data_9QZK
# 
_entry.id   9QZK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9QZK         pdb_00009qzk 10.2210/pdb9qzk/pdb 
WWPDB D_1292147277 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9QZK 
_pdbx_database_status.recvd_initial_deposition_date   2025-04-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yarden.opatowsky@biu.ac.il 
_pdbx_contact_author.name_first         Yarden 
_pdbx_contact_author.name_last          Opatowsky 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9609-1204 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Opatowsky, Y.' 1 0000-0002-9609-1204 
'Sporny, M.'    2 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'NPJ Biofilms Microbiomes' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2055-5008 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                77 
_citation.page_last                 77 
_citation.title                     'SadB, a mediator of AmrZ proteolysis and biofilm development in Pseudomonas aeruginosa.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41522-025-00710-0 
_citation.pdbx_database_id_PubMed   40360526 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Ben-David, Y.'         1  ? 
primary 'Sporny, M.'            2  ? 
primary 'Brochin, Y.'           3  ? 
primary 'Piscon, B.'            4  ? 
primary 'Roth, S.'              5  ? 
primary 'Zander, I.'            6  ? 
primary 'Nisani, M.'            7  ? 
primary 'Shoshani, S.'          8  ? 
primary 'Yaron, O.'             9  ? 
primary 'Karako-Lampert, S.'    10 ? 
primary 'Lebenthal-Loinger, I.' 11 ? 
primary 'Danielli, A.'          12 ? 
primary 'Opatowsky, Y.'         13 ? 
primary 'Banin, E.'             14 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'HDOD domain-containing protein' 
_entity.formula_weight             50368.848 
_entity.pdbx_number_of_molecules   4 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    ? 
# 
_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       
;DAPHAPQVILQLLAKLGIACREVSDSAELPAARRVQAVLLDDAVGTLLVLFPQSQLLDLARLTELTGRKLLAIKPERLER
MLGKHELHRLPALPPLTSSPCLYDERLLQEPRLLIESGQPGILLEIASNDFRGLLGKASAARFGEPLENINLNLDRPDDD
RAEISQAVQAFTARRIQQRLEQTIEIPPLPQTAQKIIKLRVDPNASVDDITGLVETDPALAAQVVSWAASPYYAAPGKIR
SVEDAIVRVLGFDLVINLALGLALGKSLSLPKDQPQQATPYWQQAIYTAAVIEGLTRAMPRELRPESGLSYLGGLLHNFG
YLVLAHVFPPHFSLICRHLEVNPHLGHAYIEQHLLGITREQIGAWLMRVWDMPDDLYCALRFQQDPSYTGPNAVYANLIC
LTNRLLRNSGIGDGTQQAIPAALYERLGITPEKAGDAVKKVLEAEAALRELAAQFNR
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DAPHAPQVILQLLAKLGIACREVSDSAELPAARRVQAVLLDDAVGTLLVLFPQSQLLDLARLTELTGRKLLAIKPERLER
MLGKHELHRLPALPPLTSSPCLYDERLLQEPRLLIESGQPGILLEIASNDFRGLLGKASAARFGEPLENINLNLDRPDDD
RAEISQAVQAFTARRIQQRLEQTIEIPPLPQTAQKIIKLRVDPNASVDDITGLVETDPALAAQVVSWAASPYYAAPGKIR
SVEDAIVRVLGFDLVINLALGLALGKSLSLPKDQPQQATPYWQQAIYTAAVIEGLTRAMPRELRPESGLSYLGGLLHNFG
YLVLAHVFPPHFSLICRHLEVNPHLGHAYIEQHLLGITREQIGAWLMRVWDMPDDLYCALRFQQDPSYTGPNAVYANLIC
LTNRLLRNSGIGDGTQQAIPAALYERLGITPEKAGDAVKKVLEAEAALRELAAQFNR
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   ALA n 
1 3   PRO n 
1 4   HIS n 
1 5   ALA n 
1 6   PRO n 
1 7   GLN n 
1 8   VAL n 
1 9   ILE n 
1 10  LEU n 
1 11  GLN n 
1 12  LEU n 
1 13  LEU n 
1 14  ALA n 
1 15  LYS n 
1 16  LEU n 
1 17  GLY n 
1 18  ILE n 
1 19  ALA n 
1 20  CYS n 
1 21  ARG n 
1 22  GLU n 
1 23  VAL n 
1 24  SER n 
1 25  ASP n 
1 26  SER n 
1 27  ALA n 
1 28  GLU n 
1 29  LEU n 
1 30  PRO n 
1 31  ALA n 
1 32  ALA n 
1 33  ARG n 
1 34  ARG n 
1 35  VAL n 
1 36  GLN n 
1 37  ALA n 
1 38  VAL n 
1 39  LEU n 
1 40  LEU n 
1 41  ASP n 
1 42  ASP n 
1 43  ALA n 
1 44  VAL n 
1 45  GLY n 
1 46  THR n 
1 47  LEU n 
1 48  LEU n 
1 49  VAL n 
1 50  LEU n 
1 51  PHE n 
1 52  PRO n 
1 53  GLN n 
1 54  SER n 
1 55  GLN n 
1 56  LEU n 
1 57  LEU n 
1 58  ASP n 
1 59  LEU n 
1 60  ALA n 
1 61  ARG n 
1 62  LEU n 
1 63  THR n 
1 64  GLU n 
1 65  LEU n 
1 66  THR n 
1 67  GLY n 
1 68  ARG n 
1 69  LYS n 
1 70  LEU n 
1 71  LEU n 
1 72  ALA n 
1 73  ILE n 
1 74  LYS n 
1 75  PRO n 
1 76  GLU n 
1 77  ARG n 
1 78  LEU n 
1 79  GLU n 
1 80  ARG n 
1 81  MET n 
1 82  LEU n 
1 83  GLY n 
1 84  LYS n 
1 85  HIS n 
1 86  GLU n 
1 87  LEU n 
1 88  HIS n 
1 89  ARG n 
1 90  LEU n 
1 91  PRO n 
1 92  ALA n 
1 93  LEU n 
1 94  PRO n 
1 95  PRO n 
1 96  LEU n 
1 97  THR n 
1 98  SER n 
1 99  SER n 
1 100 PRO n 
1 101 CYS n 
1 102 LEU n 
1 103 TYR n 
1 104 ASP n 
1 105 GLU n 
1 106 ARG n 
1 107 LEU n 
1 108 LEU n 
1 109 GLN n 
1 110 GLU n 
1 111 PRO n 
1 112 ARG n 
1 113 LEU n 
1 114 LEU n 
1 115 ILE n 
1 116 GLU n 
1 117 SER n 
1 118 GLY n 
1 119 GLN n 
1 120 PRO n 
1 121 GLY n 
1 122 ILE n 
1 123 LEU n 
1 124 LEU n 
1 125 GLU n 
1 126 ILE n 
1 127 ALA n 
1 128 SER n 
1 129 ASN n 
1 130 ASP n 
1 131 PHE n 
1 132 ARG n 
1 133 GLY n 
1 134 LEU n 
1 135 LEU n 
1 136 GLY n 
1 137 LYS n 
1 138 ALA n 
1 139 SER n 
1 140 ALA n 
1 141 ALA n 
1 142 ARG n 
1 143 PHE n 
1 144 GLY n 
1 145 GLU n 
1 146 PRO n 
1 147 LEU n 
1 148 GLU n 
1 149 ASN n 
1 150 ILE n 
1 151 ASN n 
1 152 LEU n 
1 153 ASN n 
1 154 LEU n 
1 155 ASP n 
1 156 ARG n 
1 157 PRO n 
1 158 ASP n 
1 159 ASP n 
1 160 ASP n 
1 161 ARG n 
1 162 ALA n 
1 163 GLU n 
1 164 ILE n 
1 165 SER n 
1 166 GLN n 
1 167 ALA n 
1 168 VAL n 
1 169 GLN n 
1 170 ALA n 
1 171 PHE n 
1 172 THR n 
1 173 ALA n 
1 174 ARG n 
1 175 ARG n 
1 176 ILE n 
1 177 GLN n 
1 178 GLN n 
1 179 ARG n 
1 180 LEU n 
1 181 GLU n 
1 182 GLN n 
1 183 THR n 
1 184 ILE n 
1 185 GLU n 
1 186 ILE n 
1 187 PRO n 
1 188 PRO n 
1 189 LEU n 
1 190 PRO n 
1 191 GLN n 
1 192 THR n 
1 193 ALA n 
1 194 GLN n 
1 195 LYS n 
1 196 ILE n 
1 197 ILE n 
1 198 LYS n 
1 199 LEU n 
1 200 ARG n 
1 201 VAL n 
1 202 ASP n 
1 203 PRO n 
1 204 ASN n 
1 205 ALA n 
1 206 SER n 
1 207 VAL n 
1 208 ASP n 
1 209 ASP n 
1 210 ILE n 
1 211 THR n 
1 212 GLY n 
1 213 LEU n 
1 214 VAL n 
1 215 GLU n 
1 216 THR n 
1 217 ASP n 
1 218 PRO n 
1 219 ALA n 
1 220 LEU n 
1 221 ALA n 
1 222 ALA n 
1 223 GLN n 
1 224 VAL n 
1 225 VAL n 
1 226 SER n 
1 227 TRP n 
1 228 ALA n 
1 229 ALA n 
1 230 SER n 
1 231 PRO n 
1 232 TYR n 
1 233 TYR n 
1 234 ALA n 
1 235 ALA n 
1 236 PRO n 
1 237 GLY n 
1 238 LYS n 
1 239 ILE n 
1 240 ARG n 
1 241 SER n 
1 242 VAL n 
1 243 GLU n 
1 244 ASP n 
1 245 ALA n 
1 246 ILE n 
1 247 VAL n 
1 248 ARG n 
1 249 VAL n 
1 250 LEU n 
1 251 GLY n 
1 252 PHE n 
1 253 ASP n 
1 254 LEU n 
1 255 VAL n 
1 256 ILE n 
1 257 ASN n 
1 258 LEU n 
1 259 ALA n 
1 260 LEU n 
1 261 GLY n 
1 262 LEU n 
1 263 ALA n 
1 264 LEU n 
1 265 GLY n 
1 266 LYS n 
1 267 SER n 
1 268 LEU n 
1 269 SER n 
1 270 LEU n 
1 271 PRO n 
1 272 LYS n 
1 273 ASP n 
1 274 GLN n 
1 275 PRO n 
1 276 GLN n 
1 277 GLN n 
1 278 ALA n 
1 279 THR n 
1 280 PRO n 
1 281 TYR n 
1 282 TRP n 
1 283 GLN n 
1 284 GLN n 
1 285 ALA n 
1 286 ILE n 
1 287 TYR n 
1 288 THR n 
1 289 ALA n 
1 290 ALA n 
1 291 VAL n 
1 292 ILE n 
1 293 GLU n 
1 294 GLY n 
1 295 LEU n 
1 296 THR n 
1 297 ARG n 
1 298 ALA n 
1 299 MET n 
1 300 PRO n 
1 301 ARG n 
1 302 GLU n 
1 303 LEU n 
1 304 ARG n 
1 305 PRO n 
1 306 GLU n 
1 307 SER n 
1 308 GLY n 
1 309 LEU n 
1 310 SER n 
1 311 TYR n 
1 312 LEU n 
1 313 GLY n 
1 314 GLY n 
1 315 LEU n 
1 316 LEU n 
1 317 HIS n 
1 318 ASN n 
1 319 PHE n 
1 320 GLY n 
1 321 TYR n 
1 322 LEU n 
1 323 VAL n 
1 324 LEU n 
1 325 ALA n 
1 326 HIS n 
1 327 VAL n 
1 328 PHE n 
1 329 PRO n 
1 330 PRO n 
1 331 HIS n 
1 332 PHE n 
1 333 SER n 
1 334 LEU n 
1 335 ILE n 
1 336 CYS n 
1 337 ARG n 
1 338 HIS n 
1 339 LEU n 
1 340 GLU n 
1 341 VAL n 
1 342 ASN n 
1 343 PRO n 
1 344 HIS n 
1 345 LEU n 
1 346 GLY n 
1 347 HIS n 
1 348 ALA n 
1 349 TYR n 
1 350 ILE n 
1 351 GLU n 
1 352 GLN n 
1 353 HIS n 
1 354 LEU n 
1 355 LEU n 
1 356 GLY n 
1 357 ILE n 
1 358 THR n 
1 359 ARG n 
1 360 GLU n 
1 361 GLN n 
1 362 ILE n 
1 363 GLY n 
1 364 ALA n 
1 365 TRP n 
1 366 LEU n 
1 367 MET n 
1 368 ARG n 
1 369 VAL n 
1 370 TRP n 
1 371 ASP n 
1 372 MET n 
1 373 PRO n 
1 374 ASP n 
1 375 ASP n 
1 376 LEU n 
1 377 TYR n 
1 378 CYS n 
1 379 ALA n 
1 380 LEU n 
1 381 ARG n 
1 382 PHE n 
1 383 GLN n 
1 384 GLN n 
1 385 ASP n 
1 386 PRO n 
1 387 SER n 
1 388 TYR n 
1 389 THR n 
1 390 GLY n 
1 391 PRO n 
1 392 ASN n 
1 393 ALA n 
1 394 VAL n 
1 395 TYR n 
1 396 ALA n 
1 397 ASN n 
1 398 LEU n 
1 399 ILE n 
1 400 CYS n 
1 401 LEU n 
1 402 THR n 
1 403 ASN n 
1 404 ARG n 
1 405 LEU n 
1 406 LEU n 
1 407 ARG n 
1 408 ASN n 
1 409 SER n 
1 410 GLY n 
1 411 ILE n 
1 412 GLY n 
1 413 ASP n 
1 414 GLY n 
1 415 THR n 
1 416 GLN n 
1 417 GLN n 
1 418 ALA n 
1 419 ILE n 
1 420 PRO n 
1 421 ALA n 
1 422 ALA n 
1 423 LEU n 
1 424 TYR n 
1 425 GLU n 
1 426 ARG n 
1 427 LEU n 
1 428 GLY n 
1 429 ILE n 
1 430 THR n 
1 431 PRO n 
1 432 GLU n 
1 433 LYS n 
1 434 ALA n 
1 435 GLY n 
1 436 ASP n 
1 437 ALA n 
1 438 VAL n 
1 439 LYS n 
1 440 LYS n 
1 441 VAL n 
1 442 LEU n 
1 443 GLU n 
1 444 ALA n 
1 445 GLU n 
1 446 ALA n 
1 447 ALA n 
1 448 LEU n 
1 449 ARG n 
1 450 GLU n 
1 451 LEU n 
1 452 ALA n 
1 453 ALA n 
1 454 GLN n 
1 455 PHE n 
1 456 ASN n 
1 457 ARG 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                   457 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PA5346 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Pseudomonas aeruginosa' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     287 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   10  10  ASP ASP A . n 
A 1 2   ALA 2   11  11  ALA ALA A . n 
A 1 3   PRO 3   12  12  PRO PRO A . n 
A 1 4   HIS 4   13  13  HIS HIS A . n 
A 1 5   ALA 5   14  14  ALA ALA A . n 
A 1 6   PRO 6   15  15  PRO PRO A . n 
A 1 7   GLN 7   16  16  GLN GLN A . n 
A 1 8   VAL 8   17  17  VAL VAL A . n 
A 1 9   ILE 9   18  18  ILE ILE A . n 
A 1 10  LEU 10  19  19  LEU LEU A . n 
A 1 11  GLN 11  20  20  GLN GLN A . n 
A 1 12  LEU 12  21  21  LEU LEU A . n 
A 1 13  LEU 13  22  22  LEU LEU A . n 
A 1 14  ALA 14  23  23  ALA ALA A . n 
A 1 15  LYS 15  24  24  LYS LYS A . n 
A 1 16  LEU 16  25  25  LEU LEU A . n 
A 1 17  GLY 17  26  26  GLY GLY A . n 
A 1 18  ILE 18  27  27  ILE ILE A . n 
A 1 19  ALA 19  28  28  ALA ALA A . n 
A 1 20  CYS 20  29  29  CYS CYS A . n 
A 1 21  ARG 21  30  30  ARG ARG A . n 
A 1 22  GLU 22  31  31  GLU GLU A . n 
A 1 23  VAL 23  32  32  VAL VAL A . n 
A 1 24  SER 24  33  33  SER SER A . n 
A 1 25  ASP 25  34  34  ASP ASP A . n 
A 1 26  SER 26  35  35  SER SER A . n 
A 1 27  ALA 27  36  36  ALA ALA A . n 
A 1 28  GLU 28  37  37  GLU GLU A . n 
A 1 29  LEU 29  38  38  LEU LEU A . n 
A 1 30  PRO 30  39  39  PRO PRO A . n 
A 1 31  ALA 31  40  40  ALA ALA A . n 
A 1 32  ALA 32  41  41  ALA ALA A . n 
A 1 33  ARG 33  42  42  ARG ARG A . n 
A 1 34  ARG 34  43  43  ARG ARG A . n 
A 1 35  VAL 35  44  44  VAL VAL A . n 
A 1 36  GLN 36  45  45  GLN GLN A . n 
A 1 37  ALA 37  46  46  ALA ALA A . n 
A 1 38  VAL 38  47  47  VAL VAL A . n 
A 1 39  LEU 39  48  48  LEU LEU A . n 
A 1 40  LEU 40  49  49  LEU LEU A . n 
A 1 41  ASP 41  50  50  ASP ASP A . n 
A 1 42  ASP 42  51  51  ASP ASP A . n 
A 1 43  ALA 43  52  52  ALA ALA A . n 
A 1 44  VAL 44  53  53  VAL VAL A . n 
A 1 45  GLY 45  54  54  GLY GLY A . n 
A 1 46  THR 46  55  55  THR THR A . n 
A 1 47  LEU 47  56  56  LEU LEU A . n 
A 1 48  LEU 48  57  57  LEU LEU A . n 
A 1 49  VAL 49  58  58  VAL VAL A . n 
A 1 50  LEU 50  59  59  LEU LEU A . n 
A 1 51  PHE 51  60  60  PHE PHE A . n 
A 1 52  PRO 52  61  61  PRO PRO A . n 
A 1 53  GLN 53  62  62  GLN GLN A . n 
A 1 54  SER 54  63  63  SER SER A . n 
A 1 55  GLN 55  64  64  GLN GLN A . n 
A 1 56  LEU 56  65  65  LEU LEU A . n 
A 1 57  LEU 57  66  66  LEU LEU A . n 
A 1 58  ASP 58  67  67  ASP ASP A . n 
A 1 59  LEU 59  68  68  LEU LEU A . n 
A 1 60  ALA 60  69  69  ALA ALA A . n 
A 1 61  ARG 61  70  70  ARG ARG A . n 
A 1 62  LEU 62  71  71  LEU LEU A . n 
A 1 63  THR 63  72  72  THR THR A . n 
A 1 64  GLU 64  73  73  GLU GLU A . n 
A 1 65  LEU 65  74  74  LEU LEU A . n 
A 1 66  THR 66  75  75  THR THR A . n 
A 1 67  GLY 67  76  76  GLY GLY A . n 
A 1 68  ARG 68  77  77  ARG ARG A . n 
A 1 69  LYS 69  78  78  LYS LYS A . n 
A 1 70  LEU 70  79  79  LEU LEU A . n 
A 1 71  LEU 71  80  80  LEU LEU A . n 
A 1 72  ALA 72  81  81  ALA ALA A . n 
A 1 73  ILE 73  82  82  ILE ILE A . n 
A 1 74  LYS 74  83  83  LYS LYS A . n 
A 1 75  PRO 75  84  84  PRO PRO A . n 
A 1 76  GLU 76  85  85  GLU GLU A . n 
A 1 77  ARG 77  86  86  ARG ARG A . n 
A 1 78  LEU 78  87  87  LEU LEU A . n 
A 1 79  GLU 79  88  88  GLU GLU A . n 
A 1 80  ARG 80  89  89  ARG ARG A . n 
A 1 81  MET 81  90  90  MET MET A . n 
A 1 82  LEU 82  91  91  LEU LEU A . n 
A 1 83  GLY 83  92  92  GLY GLY A . n 
A 1 84  LYS 84  93  93  LYS LYS A . n 
A 1 85  HIS 85  94  94  HIS HIS A . n 
A 1 86  GLU 86  95  95  GLU GLU A . n 
A 1 87  LEU 87  96  96  LEU LEU A . n 
A 1 88  HIS 88  97  97  HIS HIS A . n 
A 1 89  ARG 89  98  98  ARG ARG A . n 
A 1 90  LEU 90  99  99  LEU LEU A . n 
A 1 91  PRO 91  100 100 PRO PRO A . n 
A 1 92  ALA 92  101 101 ALA ALA A . n 
A 1 93  LEU 93  102 102 LEU LEU A . n 
A 1 94  PRO 94  103 103 PRO PRO A . n 
A 1 95  PRO 95  104 104 PRO PRO A . n 
A 1 96  LEU 96  105 105 LEU LEU A . n 
A 1 97  THR 97  106 106 THR THR A . n 
A 1 98  SER 98  107 107 SER SER A . n 
A 1 99  SER 99  108 108 SER SER A . n 
A 1 100 PRO 100 109 109 PRO PRO A . n 
A 1 101 CYS 101 110 110 CYS CYS A . n 
A 1 102 LEU 102 111 111 LEU LEU A . n 
A 1 103 TYR 103 112 112 TYR TYR A . n 
A 1 104 ASP 104 113 113 ASP ASP A . n 
A 1 105 GLU 105 114 114 GLU GLU A . n 
A 1 106 ARG 106 115 115 ARG ARG A . n 
A 1 107 LEU 107 116 116 LEU LEU A . n 
A 1 108 LEU 108 117 117 LEU LEU A . n 
A 1 109 GLN 109 118 118 GLN GLN A . n 
A 1 110 GLU 110 119 119 GLU GLU A . n 
A 1 111 PRO 111 120 120 PRO PRO A . n 
A 1 112 ARG 112 121 121 ARG ARG A . n 
A 1 113 LEU 113 122 122 LEU LEU A . n 
A 1 114 LEU 114 123 123 LEU LEU A . n 
A 1 115 ILE 115 124 124 ILE ILE A . n 
A 1 116 GLU 116 125 125 GLU GLU A . n 
A 1 117 SER 117 126 126 SER SER A . n 
A 1 118 GLY 118 127 127 GLY GLY A . n 
A 1 119 GLN 119 128 128 GLN GLN A . n 
A 1 120 PRO 120 129 129 PRO PRO A . n 
A 1 121 GLY 121 130 130 GLY GLY A . n 
A 1 122 ILE 122 131 131 ILE ILE A . n 
A 1 123 LEU 123 132 132 LEU LEU A . n 
A 1 124 LEU 124 133 133 LEU LEU A . n 
A 1 125 GLU 125 134 134 GLU GLU A . n 
A 1 126 ILE 126 135 135 ILE ILE A . n 
A 1 127 ALA 127 136 136 ALA ALA A . n 
A 1 128 SER 128 137 137 SER SER A . n 
A 1 129 ASN 129 138 138 ASN ASN A . n 
A 1 130 ASP 130 139 139 ASP ASP A . n 
A 1 131 PHE 131 140 140 PHE PHE A . n 
A 1 132 ARG 132 141 141 ARG ARG A . n 
A 1 133 GLY 133 142 142 GLY GLY A . n 
A 1 134 LEU 134 143 143 LEU LEU A . n 
A 1 135 LEU 135 144 144 LEU LEU A . n 
A 1 136 GLY 136 145 145 GLY GLY A . n 
A 1 137 LYS 137 146 146 LYS LYS A . n 
A 1 138 ALA 138 147 147 ALA ALA A . n 
A 1 139 SER 139 148 148 SER SER A . n 
A 1 140 ALA 140 149 149 ALA ALA A . n 
A 1 141 ALA 141 150 150 ALA ALA A . n 
A 1 142 ARG 142 151 151 ARG ARG A . n 
A 1 143 PHE 143 152 152 PHE PHE A . n 
A 1 144 GLY 144 153 153 GLY GLY A . n 
A 1 145 GLU 145 154 154 GLU GLU A . n 
A 1 146 PRO 146 155 155 PRO PRO A . n 
A 1 147 LEU 147 156 156 LEU LEU A . n 
A 1 148 GLU 148 157 157 GLU GLU A . n 
A 1 149 ASN 149 158 158 ASN ASN A . n 
A 1 150 ILE 150 159 159 ILE ILE A . n 
A 1 151 ASN 151 160 160 ASN ASN A . n 
A 1 152 LEU 152 161 161 LEU LEU A . n 
A 1 153 ASN 153 162 162 ASN ASN A . n 
A 1 154 LEU 154 163 163 LEU LEU A . n 
A 1 155 ASP 155 164 164 ASP ASP A . n 
A 1 156 ARG 156 165 165 ARG ARG A . n 
A 1 157 PRO 157 166 166 PRO PRO A . n 
A 1 158 ASP 158 167 167 ASP ASP A . n 
A 1 159 ASP 159 168 168 ASP ASP A . n 
A 1 160 ASP 160 169 169 ASP ASP A . n 
A 1 161 ARG 161 170 170 ARG ARG A . n 
A 1 162 ALA 162 171 171 ALA ALA A . n 
A 1 163 GLU 163 172 172 GLU GLU A . n 
A 1 164 ILE 164 173 173 ILE ILE A . n 
A 1 165 SER 165 174 174 SER SER A . n 
A 1 166 GLN 166 175 175 GLN GLN A . n 
A 1 167 ALA 167 176 176 ALA ALA A . n 
A 1 168 VAL 168 177 177 VAL VAL A . n 
A 1 169 GLN 169 178 178 GLN GLN A . n 
A 1 170 ALA 170 179 179 ALA ALA A . n 
A 1 171 PHE 171 180 180 PHE PHE A . n 
A 1 172 THR 172 181 181 THR THR A . n 
A 1 173 ALA 173 182 182 ALA ALA A . n 
A 1 174 ARG 174 183 183 ARG ARG A . n 
A 1 175 ARG 175 184 184 ARG ARG A . n 
A 1 176 ILE 176 185 185 ILE ILE A . n 
A 1 177 GLN 177 186 186 GLN GLN A . n 
A 1 178 GLN 178 187 187 GLN GLN A . n 
A 1 179 ARG 179 188 188 ARG ARG A . n 
A 1 180 LEU 180 189 189 LEU LEU A . n 
A 1 181 GLU 181 190 190 GLU GLU A . n 
A 1 182 GLN 182 191 191 GLN GLN A . n 
A 1 183 THR 183 192 192 THR THR A . n 
A 1 184 ILE 184 193 193 ILE ILE A . n 
A 1 185 GLU 185 194 194 GLU GLU A . n 
A 1 186 ILE 186 195 195 ILE ILE A . n 
A 1 187 PRO 187 196 196 PRO PRO A . n 
A 1 188 PRO 188 197 197 PRO PRO A . n 
A 1 189 LEU 189 198 198 LEU LEU A . n 
A 1 190 PRO 190 199 199 PRO PRO A . n 
A 1 191 GLN 191 200 200 GLN GLN A . n 
A 1 192 THR 192 201 201 THR THR A . n 
A 1 193 ALA 193 202 202 ALA ALA A . n 
A 1 194 GLN 194 203 203 GLN GLN A . n 
A 1 195 LYS 195 204 204 LYS LYS A . n 
A 1 196 ILE 196 205 205 ILE ILE A . n 
A 1 197 ILE 197 206 206 ILE ILE A . n 
A 1 198 LYS 198 207 207 LYS LYS A . n 
A 1 199 LEU 199 208 208 LEU LEU A . n 
A 1 200 ARG 200 209 209 ARG ARG A . n 
A 1 201 VAL 201 210 210 VAL VAL A . n 
A 1 202 ASP 202 211 211 ASP ASP A . n 
A 1 203 PRO 203 212 212 PRO PRO A . n 
A 1 204 ASN 204 213 213 ASN ASN A . n 
A 1 205 ALA 205 214 214 ALA ALA A . n 
A 1 206 SER 206 215 215 SER SER A . n 
A 1 207 VAL 207 216 216 VAL VAL A . n 
A 1 208 ASP 208 217 217 ASP ASP A . n 
A 1 209 ASP 209 218 218 ASP ASP A . n 
A 1 210 ILE 210 219 219 ILE ILE A . n 
A 1 211 THR 211 220 220 THR THR A . n 
A 1 212 GLY 212 221 221 GLY GLY A . n 
A 1 213 LEU 213 222 222 LEU LEU A . n 
A 1 214 VAL 214 223 223 VAL VAL A . n 
A 1 215 GLU 215 224 224 GLU GLU A . n 
A 1 216 THR 216 225 225 THR THR A . n 
A 1 217 ASP 217 226 226 ASP ASP A . n 
A 1 218 PRO 218 227 227 PRO PRO A . n 
A 1 219 ALA 219 228 228 ALA ALA A . n 
A 1 220 LEU 220 229 229 LEU LEU A . n 
A 1 221 ALA 221 230 230 ALA ALA A . n 
A 1 222 ALA 222 231 231 ALA ALA A . n 
A 1 223 GLN 223 232 232 GLN GLN A . n 
A 1 224 VAL 224 233 233 VAL VAL A . n 
A 1 225 VAL 225 234 234 VAL VAL A . n 
A 1 226 SER 226 235 235 SER SER A . n 
A 1 227 TRP 227 236 236 TRP TRP A . n 
A 1 228 ALA 228 237 237 ALA ALA A . n 
A 1 229 ALA 229 238 238 ALA ALA A . n 
A 1 230 SER 230 239 239 SER SER A . n 
A 1 231 PRO 231 240 240 PRO PRO A . n 
A 1 232 TYR 232 241 241 TYR TYR A . n 
A 1 233 TYR 233 242 242 TYR TYR A . n 
A 1 234 ALA 234 243 243 ALA ALA A . n 
A 1 235 ALA 235 244 244 ALA ALA A . n 
A 1 236 PRO 236 245 245 PRO PRO A . n 
A 1 237 GLY 237 246 246 GLY GLY A . n 
A 1 238 LYS 238 247 247 LYS LYS A . n 
A 1 239 ILE 239 248 248 ILE ILE A . n 
A 1 240 ARG 240 249 249 ARG ARG A . n 
A 1 241 SER 241 250 250 SER SER A . n 
A 1 242 VAL 242 251 251 VAL VAL A . n 
A 1 243 GLU 243 252 252 GLU GLU A . n 
A 1 244 ASP 244 253 253 ASP ASP A . n 
A 1 245 ALA 245 254 254 ALA ALA A . n 
A 1 246 ILE 246 255 255 ILE ILE A . n 
A 1 247 VAL 247 256 256 VAL VAL A . n 
A 1 248 ARG 248 257 257 ARG ARG A . n 
A 1 249 VAL 249 258 258 VAL VAL A . n 
A 1 250 LEU 250 259 259 LEU LEU A . n 
A 1 251 GLY 251 260 260 GLY GLY A . n 
A 1 252 PHE 252 261 261 PHE PHE A . n 
A 1 253 ASP 253 262 262 ASP ASP A . n 
A 1 254 LEU 254 263 263 LEU LEU A . n 
A 1 255 VAL 255 264 264 VAL VAL A . n 
A 1 256 ILE 256 265 265 ILE ILE A . n 
A 1 257 ASN 257 266 266 ASN ASN A . n 
A 1 258 LEU 258 267 267 LEU LEU A . n 
A 1 259 ALA 259 268 268 ALA ALA A . n 
A 1 260 LEU 260 269 269 LEU LEU A . n 
A 1 261 GLY 261 270 270 GLY GLY A . n 
A 1 262 LEU 262 271 271 LEU LEU A . n 
A 1 263 ALA 263 272 272 ALA ALA A . n 
A 1 264 LEU 264 273 273 LEU LEU A . n 
A 1 265 GLY 265 274 274 GLY GLY A . n 
A 1 266 LYS 266 275 275 LYS LYS A . n 
A 1 267 SER 267 276 276 SER SER A . n 
A 1 268 LEU 268 277 277 LEU LEU A . n 
A 1 269 SER 269 278 278 SER SER A . n 
A 1 270 LEU 270 279 279 LEU LEU A . n 
A 1 271 PRO 271 280 280 PRO PRO A . n 
A 1 272 LYS 272 281 281 LYS LYS A . n 
A 1 273 ASP 273 282 282 ASP ASP A . n 
A 1 274 GLN 274 283 283 GLN GLN A . n 
A 1 275 PRO 275 284 284 PRO PRO A . n 
A 1 276 GLN 276 285 285 GLN GLN A . n 
A 1 277 GLN 277 286 286 GLN GLN A . n 
A 1 278 ALA 278 287 287 ALA ALA A . n 
A 1 279 THR 279 288 288 THR THR A . n 
A 1 280 PRO 280 289 289 PRO PRO A . n 
A 1 281 TYR 281 290 290 TYR TYR A . n 
A 1 282 TRP 282 291 291 TRP TRP A . n 
A 1 283 GLN 283 292 292 GLN GLN A . n 
A 1 284 GLN 284 293 293 GLN GLN A . n 
A 1 285 ALA 285 294 294 ALA ALA A . n 
A 1 286 ILE 286 295 295 ILE ILE A . n 
A 1 287 TYR 287 296 296 TYR TYR A . n 
A 1 288 THR 288 297 297 THR THR A . n 
A 1 289 ALA 289 298 298 ALA ALA A . n 
A 1 290 ALA 290 299 299 ALA ALA A . n 
A 1 291 VAL 291 300 300 VAL VAL A . n 
A 1 292 ILE 292 301 301 ILE ILE A . n 
A 1 293 GLU 293 302 302 GLU GLU A . n 
A 1 294 GLY 294 303 303 GLY GLY A . n 
A 1 295 LEU 295 304 304 LEU LEU A . n 
A 1 296 THR 296 305 305 THR THR A . n 
A 1 297 ARG 297 306 306 ARG ARG A . n 
A 1 298 ALA 298 307 307 ALA ALA A . n 
A 1 299 MET 299 308 308 MET MET A . n 
A 1 300 PRO 300 309 309 PRO PRO A . n 
A 1 301 ARG 301 310 310 ARG ARG A . n 
A 1 302 GLU 302 311 311 GLU GLU A . n 
A 1 303 LEU 303 312 312 LEU LEU A . n 
A 1 304 ARG 304 313 313 ARG ARG A . n 
A 1 305 PRO 305 314 314 PRO PRO A . n 
A 1 306 GLU 306 315 315 GLU GLU A . n 
A 1 307 SER 307 316 316 SER SER A . n 
A 1 308 GLY 308 317 317 GLY GLY A . n 
A 1 309 LEU 309 318 318 LEU LEU A . n 
A 1 310 SER 310 319 319 SER SER A . n 
A 1 311 TYR 311 320 320 TYR TYR A . n 
A 1 312 LEU 312 321 321 LEU LEU A . n 
A 1 313 GLY 313 322 322 GLY GLY A . n 
A 1 314 GLY 314 323 323 GLY GLY A . n 
A 1 315 LEU 315 324 324 LEU LEU A . n 
A 1 316 LEU 316 325 325 LEU LEU A . n 
A 1 317 HIS 317 326 326 HIS HIS A . n 
A 1 318 ASN 318 327 327 ASN ASN A . n 
A 1 319 PHE 319 328 328 PHE PHE A . n 
A 1 320 GLY 320 329 329 GLY GLY A . n 
A 1 321 TYR 321 330 330 TYR TYR A . n 
A 1 322 LEU 322 331 331 LEU LEU A . n 
A 1 323 VAL 323 332 332 VAL VAL A . n 
A 1 324 LEU 324 333 333 LEU LEU A . n 
A 1 325 ALA 325 334 334 ALA ALA A . n 
A 1 326 HIS 326 335 335 HIS HIS A . n 
A 1 327 VAL 327 336 336 VAL VAL A . n 
A 1 328 PHE 328 337 337 PHE PHE A . n 
A 1 329 PRO 329 338 338 PRO PRO A . n 
A 1 330 PRO 330 339 339 PRO PRO A . n 
A 1 331 HIS 331 340 340 HIS HIS A . n 
A 1 332 PHE 332 341 341 PHE PHE A . n 
A 1 333 SER 333 342 342 SER SER A . n 
A 1 334 LEU 334 343 343 LEU LEU A . n 
A 1 335 ILE 335 344 344 ILE ILE A . n 
A 1 336 CYS 336 345 345 CYS CYS A . n 
A 1 337 ARG 337 346 346 ARG ARG A . n 
A 1 338 HIS 338 347 347 HIS HIS A . n 
A 1 339 LEU 339 348 348 LEU LEU A . n 
A 1 340 GLU 340 349 349 GLU GLU A . n 
A 1 341 VAL 341 350 350 VAL VAL A . n 
A 1 342 ASN 342 351 351 ASN ASN A . n 
A 1 343 PRO 343 352 352 PRO PRO A . n 
A 1 344 HIS 344 353 353 HIS HIS A . n 
A 1 345 LEU 345 354 354 LEU LEU A . n 
A 1 346 GLY 346 355 355 GLY GLY A . n 
A 1 347 HIS 347 356 356 HIS HIS A . n 
A 1 348 ALA 348 357 357 ALA ALA A . n 
A 1 349 TYR 349 358 358 TYR TYR A . n 
A 1 350 ILE 350 359 359 ILE ILE A . n 
A 1 351 GLU 351 360 360 GLU GLU A . n 
A 1 352 GLN 352 361 361 GLN GLN A . n 
A 1 353 HIS 353 362 362 HIS HIS A . n 
A 1 354 LEU 354 363 363 LEU LEU A . n 
A 1 355 LEU 355 364 364 LEU LEU A . n 
A 1 356 GLY 356 365 365 GLY GLY A . n 
A 1 357 ILE 357 366 366 ILE ILE A . n 
A 1 358 THR 358 367 367 THR THR A . n 
A 1 359 ARG 359 368 368 ARG ARG A . n 
A 1 360 GLU 360 369 369 GLU GLU A . n 
A 1 361 GLN 361 370 370 GLN GLN A . n 
A 1 362 ILE 362 371 371 ILE ILE A . n 
A 1 363 GLY 363 372 372 GLY GLY A . n 
A 1 364 ALA 364 373 373 ALA ALA A . n 
A 1 365 TRP 365 374 374 TRP TRP A . n 
A 1 366 LEU 366 375 375 LEU LEU A . n 
A 1 367 MET 367 376 376 MET MET A . n 
A 1 368 ARG 368 377 377 ARG ARG A . n 
A 1 369 VAL 369 378 378 VAL VAL A . n 
A 1 370 TRP 370 379 379 TRP TRP A . n 
A 1 371 ASP 371 380 380 ASP ASP A . n 
A 1 372 MET 372 381 381 MET MET A . n 
A 1 373 PRO 373 382 382 PRO PRO A . n 
A 1 374 ASP 374 383 383 ASP ASP A . n 
A 1 375 ASP 375 384 384 ASP ASP A . n 
A 1 376 LEU 376 385 385 LEU LEU A . n 
A 1 377 TYR 377 386 386 TYR TYR A . n 
A 1 378 CYS 378 387 387 CYS CYS A . n 
A 1 379 ALA 379 388 388 ALA ALA A . n 
A 1 380 LEU 380 389 389 LEU LEU A . n 
A 1 381 ARG 381 390 390 ARG ARG A . n 
A 1 382 PHE 382 391 391 PHE PHE A . n 
A 1 383 GLN 383 392 392 GLN GLN A . n 
A 1 384 GLN 384 393 393 GLN GLN A . n 
A 1 385 ASP 385 394 394 ASP ASP A . n 
A 1 386 PRO 386 395 395 PRO PRO A . n 
A 1 387 SER 387 396 396 SER SER A . n 
A 1 388 TYR 388 397 397 TYR TYR A . n 
A 1 389 THR 389 398 398 THR THR A . n 
A 1 390 GLY 390 399 399 GLY GLY A . n 
A 1 391 PRO 391 400 400 PRO PRO A . n 
A 1 392 ASN 392 401 401 ASN ASN A . n 
A 1 393 ALA 393 402 402 ALA ALA A . n 
A 1 394 VAL 394 403 403 VAL VAL A . n 
A 1 395 TYR 395 404 404 TYR TYR A . n 
A 1 396 ALA 396 405 405 ALA ALA A . n 
A 1 397 ASN 397 406 406 ASN ASN A . n 
A 1 398 LEU 398 407 407 LEU LEU A . n 
A 1 399 ILE 399 408 408 ILE ILE A . n 
A 1 400 CYS 400 409 409 CYS CYS A . n 
A 1 401 LEU 401 410 410 LEU LEU A . n 
A 1 402 THR 402 411 411 THR THR A . n 
A 1 403 ASN 403 412 412 ASN ASN A . n 
A 1 404 ARG 404 413 413 ARG ARG A . n 
A 1 405 LEU 405 414 414 LEU LEU A . n 
A 1 406 LEU 406 415 415 LEU LEU A . n 
A 1 407 ARG 407 416 416 ARG ARG A . n 
A 1 408 ASN 408 417 417 ASN ASN A . n 
A 1 409 SER 409 418 418 SER SER A . n 
A 1 410 GLY 410 419 419 GLY GLY A . n 
A 1 411 ILE 411 420 420 ILE ILE A . n 
A 1 412 GLY 412 421 421 GLY GLY A . n 
A 1 413 ASP 413 422 422 ASP ASP A . n 
A 1 414 GLY 414 423 423 GLY GLY A . n 
A 1 415 THR 415 424 424 THR THR A . n 
A 1 416 GLN 416 425 425 GLN GLN A . n 
A 1 417 GLN 417 426 426 GLN GLN A . n 
A 1 418 ALA 418 427 427 ALA ALA A . n 
A 1 419 ILE 419 428 428 ILE ILE A . n 
A 1 420 PRO 420 429 429 PRO PRO A . n 
A 1 421 ALA 421 430 430 ALA ALA A . n 
A 1 422 ALA 422 431 431 ALA ALA A . n 
A 1 423 LEU 423 432 432 LEU LEU A . n 
A 1 424 TYR 424 433 433 TYR TYR A . n 
A 1 425 GLU 425 434 434 GLU GLU A . n 
A 1 426 ARG 426 435 435 ARG ARG A . n 
A 1 427 LEU 427 436 436 LEU LEU A . n 
A 1 428 GLY 428 437 437 GLY GLY A . n 
A 1 429 ILE 429 438 438 ILE ILE A . n 
A 1 430 THR 430 439 439 THR THR A . n 
A 1 431 PRO 431 440 440 PRO PRO A . n 
A 1 432 GLU 432 441 441 GLU GLU A . n 
A 1 433 LYS 433 442 442 LYS LYS A . n 
A 1 434 ALA 434 443 443 ALA ALA A . n 
A 1 435 GLY 435 444 444 GLY GLY A . n 
A 1 436 ASP 436 445 445 ASP ASP A . n 
A 1 437 ALA 437 446 446 ALA ALA A . n 
A 1 438 VAL 438 447 447 VAL VAL A . n 
A 1 439 LYS 439 448 448 LYS LYS A . n 
A 1 440 LYS 440 449 449 LYS LYS A . n 
A 1 441 VAL 441 450 450 VAL VAL A . n 
A 1 442 LEU 442 451 451 LEU LEU A . n 
A 1 443 GLU 443 452 452 GLU GLU A . n 
A 1 444 ALA 444 453 453 ALA ALA A . n 
A 1 445 GLU 445 454 454 GLU GLU A . n 
A 1 446 ALA 446 455 455 ALA ALA A . n 
A 1 447 ALA 447 456 456 ALA ALA A . n 
A 1 448 LEU 448 457 457 LEU LEU A . n 
A 1 449 ARG 449 458 458 ARG ARG A . n 
A 1 450 GLU 450 459 459 GLU GLU A . n 
A 1 451 LEU 451 460 460 LEU LEU A . n 
A 1 452 ALA 452 461 461 ALA ALA A . n 
A 1 453 ALA 453 462 462 ALA ALA A . n 
A 1 454 GLN 454 463 463 GLN GLN A . n 
A 1 455 PHE 455 464 464 PHE PHE A . n 
A 1 456 ASN 456 465 465 ASN ASN A . n 
A 1 457 ARG 457 466 466 ARG ARG A . n 
B 1 1   ASP 1   10  10  ASP ASP B . n 
B 1 2   ALA 2   11  11  ALA ALA B . n 
B 1 3   PRO 3   12  12  PRO PRO B . n 
B 1 4   HIS 4   13  13  HIS HIS B . n 
B 1 5   ALA 5   14  14  ALA ALA B . n 
B 1 6   PRO 6   15  15  PRO PRO B . n 
B 1 7   GLN 7   16  16  GLN GLN B . n 
B 1 8   VAL 8   17  17  VAL VAL B . n 
B 1 9   ILE 9   18  18  ILE ILE B . n 
B 1 10  LEU 10  19  19  LEU LEU B . n 
B 1 11  GLN 11  20  20  GLN GLN B . n 
B 1 12  LEU 12  21  21  LEU LEU B . n 
B 1 13  LEU 13  22  22  LEU LEU B . n 
B 1 14  ALA 14  23  23  ALA ALA B . n 
B 1 15  LYS 15  24  24  LYS LYS B . n 
B 1 16  LEU 16  25  25  LEU LEU B . n 
B 1 17  GLY 17  26  26  GLY GLY B . n 
B 1 18  ILE 18  27  27  ILE ILE B . n 
B 1 19  ALA 19  28  28  ALA ALA B . n 
B 1 20  CYS 20  29  29  CYS CYS B . n 
B 1 21  ARG 21  30  30  ARG ARG B . n 
B 1 22  GLU 22  31  31  GLU GLU B . n 
B 1 23  VAL 23  32  32  VAL VAL B . n 
B 1 24  SER 24  33  33  SER SER B . n 
B 1 25  ASP 25  34  34  ASP ASP B . n 
B 1 26  SER 26  35  35  SER SER B . n 
B 1 27  ALA 27  36  36  ALA ALA B . n 
B 1 28  GLU 28  37  37  GLU GLU B . n 
B 1 29  LEU 29  38  38  LEU LEU B . n 
B 1 30  PRO 30  39  39  PRO PRO B . n 
B 1 31  ALA 31  40  40  ALA ALA B . n 
B 1 32  ALA 32  41  41  ALA ALA B . n 
B 1 33  ARG 33  42  42  ARG ARG B . n 
B 1 34  ARG 34  43  43  ARG ARG B . n 
B 1 35  VAL 35  44  44  VAL VAL B . n 
B 1 36  GLN 36  45  45  GLN GLN B . n 
B 1 37  ALA 37  46  46  ALA ALA B . n 
B 1 38  VAL 38  47  47  VAL VAL B . n 
B 1 39  LEU 39  48  48  LEU LEU B . n 
B 1 40  LEU 40  49  49  LEU LEU B . n 
B 1 41  ASP 41  50  50  ASP ASP B . n 
B 1 42  ASP 42  51  51  ASP ASP B . n 
B 1 43  ALA 43  52  52  ALA ALA B . n 
B 1 44  VAL 44  53  53  VAL VAL B . n 
B 1 45  GLY 45  54  54  GLY GLY B . n 
B 1 46  THR 46  55  55  THR THR B . n 
B 1 47  LEU 47  56  56  LEU LEU B . n 
B 1 48  LEU 48  57  57  LEU LEU B . n 
B 1 49  VAL 49  58  58  VAL VAL B . n 
B 1 50  LEU 50  59  59  LEU LEU B . n 
B 1 51  PHE 51  60  60  PHE PHE B . n 
B 1 52  PRO 52  61  61  PRO PRO B . n 
B 1 53  GLN 53  62  62  GLN GLN B . n 
B 1 54  SER 54  63  63  SER SER B . n 
B 1 55  GLN 55  64  64  GLN GLN B . n 
B 1 56  LEU 56  65  65  LEU LEU B . n 
B 1 57  LEU 57  66  66  LEU LEU B . n 
B 1 58  ASP 58  67  67  ASP ASP B . n 
B 1 59  LEU 59  68  68  LEU LEU B . n 
B 1 60  ALA 60  69  69  ALA ALA B . n 
B 1 61  ARG 61  70  70  ARG ARG B . n 
B 1 62  LEU 62  71  71  LEU LEU B . n 
B 1 63  THR 63  72  72  THR THR B . n 
B 1 64  GLU 64  73  73  GLU GLU B . n 
B 1 65  LEU 65  74  74  LEU LEU B . n 
B 1 66  THR 66  75  75  THR THR B . n 
B 1 67  GLY 67  76  76  GLY GLY B . n 
B 1 68  ARG 68  77  77  ARG ARG B . n 
B 1 69  LYS 69  78  78  LYS LYS B . n 
B 1 70  LEU 70  79  79  LEU LEU B . n 
B 1 71  LEU 71  80  80  LEU LEU B . n 
B 1 72  ALA 72  81  81  ALA ALA B . n 
B 1 73  ILE 73  82  82  ILE ILE B . n 
B 1 74  LYS 74  83  83  LYS LYS B . n 
B 1 75  PRO 75  84  84  PRO PRO B . n 
B 1 76  GLU 76  85  85  GLU GLU B . n 
B 1 77  ARG 77  86  86  ARG ARG B . n 
B 1 78  LEU 78  87  87  LEU LEU B . n 
B 1 79  GLU 79  88  88  GLU GLU B . n 
B 1 80  ARG 80  89  89  ARG ARG B . n 
B 1 81  MET 81  90  90  MET MET B . n 
B 1 82  LEU 82  91  91  LEU LEU B . n 
B 1 83  GLY 83  92  92  GLY GLY B . n 
B 1 84  LYS 84  93  93  LYS LYS B . n 
B 1 85  HIS 85  94  94  HIS HIS B . n 
B 1 86  GLU 86  95  95  GLU GLU B . n 
B 1 87  LEU 87  96  96  LEU LEU B . n 
B 1 88  HIS 88  97  97  HIS HIS B . n 
B 1 89  ARG 89  98  98  ARG ARG B . n 
B 1 90  LEU 90  99  99  LEU LEU B . n 
B 1 91  PRO 91  100 100 PRO PRO B . n 
B 1 92  ALA 92  101 101 ALA ALA B . n 
B 1 93  LEU 93  102 102 LEU LEU B . n 
B 1 94  PRO 94  103 103 PRO PRO B . n 
B 1 95  PRO 95  104 104 PRO PRO B . n 
B 1 96  LEU 96  105 105 LEU LEU B . n 
B 1 97  THR 97  106 106 THR THR B . n 
B 1 98  SER 98  107 107 SER SER B . n 
B 1 99  SER 99  108 108 SER SER B . n 
B 1 100 PRO 100 109 109 PRO PRO B . n 
B 1 101 CYS 101 110 110 CYS CYS B . n 
B 1 102 LEU 102 111 111 LEU LEU B . n 
B 1 103 TYR 103 112 112 TYR TYR B . n 
B 1 104 ASP 104 113 113 ASP ASP B . n 
B 1 105 GLU 105 114 114 GLU GLU B . n 
B 1 106 ARG 106 115 115 ARG ARG B . n 
B 1 107 LEU 107 116 116 LEU LEU B . n 
B 1 108 LEU 108 117 117 LEU LEU B . n 
B 1 109 GLN 109 118 118 GLN GLN B . n 
B 1 110 GLU 110 119 119 GLU GLU B . n 
B 1 111 PRO 111 120 120 PRO PRO B . n 
B 1 112 ARG 112 121 121 ARG ARG B . n 
B 1 113 LEU 113 122 122 LEU LEU B . n 
B 1 114 LEU 114 123 123 LEU LEU B . n 
B 1 115 ILE 115 124 124 ILE ILE B . n 
B 1 116 GLU 116 125 125 GLU GLU B . n 
B 1 117 SER 117 126 126 SER SER B . n 
B 1 118 GLY 118 127 127 GLY GLY B . n 
B 1 119 GLN 119 128 128 GLN GLN B . n 
B 1 120 PRO 120 129 129 PRO PRO B . n 
B 1 121 GLY 121 130 130 GLY GLY B . n 
B 1 122 ILE 122 131 131 ILE ILE B . n 
B 1 123 LEU 123 132 132 LEU LEU B . n 
B 1 124 LEU 124 133 133 LEU LEU B . n 
B 1 125 GLU 125 134 134 GLU GLU B . n 
B 1 126 ILE 126 135 135 ILE ILE B . n 
B 1 127 ALA 127 136 136 ALA ALA B . n 
B 1 128 SER 128 137 137 SER SER B . n 
B 1 129 ASN 129 138 138 ASN ASN B . n 
B 1 130 ASP 130 139 139 ASP ASP B . n 
B 1 131 PHE 131 140 140 PHE PHE B . n 
B 1 132 ARG 132 141 141 ARG ARG B . n 
B 1 133 GLY 133 142 142 GLY GLY B . n 
B 1 134 LEU 134 143 143 LEU LEU B . n 
B 1 135 LEU 135 144 144 LEU LEU B . n 
B 1 136 GLY 136 145 145 GLY GLY B . n 
B 1 137 LYS 137 146 146 LYS LYS B . n 
B 1 138 ALA 138 147 147 ALA ALA B . n 
B 1 139 SER 139 148 148 SER SER B . n 
B 1 140 ALA 140 149 149 ALA ALA B . n 
B 1 141 ALA 141 150 150 ALA ALA B . n 
B 1 142 ARG 142 151 151 ARG ARG B . n 
B 1 143 PHE 143 152 152 PHE PHE B . n 
B 1 144 GLY 144 153 153 GLY GLY B . n 
B 1 145 GLU 145 154 154 GLU GLU B . n 
B 1 146 PRO 146 155 155 PRO PRO B . n 
B 1 147 LEU 147 156 156 LEU LEU B . n 
B 1 148 GLU 148 157 157 GLU GLU B . n 
B 1 149 ASN 149 158 158 ASN ASN B . n 
B 1 150 ILE 150 159 159 ILE ILE B . n 
B 1 151 ASN 151 160 160 ASN ASN B . n 
B 1 152 LEU 152 161 161 LEU LEU B . n 
B 1 153 ASN 153 162 162 ASN ASN B . n 
B 1 154 LEU 154 163 163 LEU LEU B . n 
B 1 155 ASP 155 164 164 ASP ASP B . n 
B 1 156 ARG 156 165 165 ARG ARG B . n 
B 1 157 PRO 157 166 166 PRO PRO B . n 
B 1 158 ASP 158 167 167 ASP ASP B . n 
B 1 159 ASP 159 168 168 ASP ASP B . n 
B 1 160 ASP 160 169 169 ASP ASP B . n 
B 1 161 ARG 161 170 170 ARG ARG B . n 
B 1 162 ALA 162 171 171 ALA ALA B . n 
B 1 163 GLU 163 172 172 GLU GLU B . n 
B 1 164 ILE 164 173 173 ILE ILE B . n 
B 1 165 SER 165 174 174 SER SER B . n 
B 1 166 GLN 166 175 175 GLN GLN B . n 
B 1 167 ALA 167 176 176 ALA ALA B . n 
B 1 168 VAL 168 177 177 VAL VAL B . n 
B 1 169 GLN 169 178 178 GLN GLN B . n 
B 1 170 ALA 170 179 179 ALA ALA B . n 
B 1 171 PHE 171 180 180 PHE PHE B . n 
B 1 172 THR 172 181 181 THR THR B . n 
B 1 173 ALA 173 182 182 ALA ALA B . n 
B 1 174 ARG 174 183 183 ARG ARG B . n 
B 1 175 ARG 175 184 184 ARG ARG B . n 
B 1 176 ILE 176 185 185 ILE ILE B . n 
B 1 177 GLN 177 186 186 GLN GLN B . n 
B 1 178 GLN 178 187 187 GLN GLN B . n 
B 1 179 ARG 179 188 188 ARG ARG B . n 
B 1 180 LEU 180 189 189 LEU LEU B . n 
B 1 181 GLU 181 190 190 GLU GLU B . n 
B 1 182 GLN 182 191 191 GLN GLN B . n 
B 1 183 THR 183 192 192 THR THR B . n 
B 1 184 ILE 184 193 193 ILE ILE B . n 
B 1 185 GLU 185 194 194 GLU GLU B . n 
B 1 186 ILE 186 195 195 ILE ILE B . n 
B 1 187 PRO 187 196 196 PRO PRO B . n 
B 1 188 PRO 188 197 197 PRO PRO B . n 
B 1 189 LEU 189 198 198 LEU LEU B . n 
B 1 190 PRO 190 199 199 PRO PRO B . n 
B 1 191 GLN 191 200 200 GLN GLN B . n 
B 1 192 THR 192 201 201 THR THR B . n 
B 1 193 ALA 193 202 202 ALA ALA B . n 
B 1 194 GLN 194 203 203 GLN GLN B . n 
B 1 195 LYS 195 204 204 LYS LYS B . n 
B 1 196 ILE 196 205 205 ILE ILE B . n 
B 1 197 ILE 197 206 206 ILE ILE B . n 
B 1 198 LYS 198 207 207 LYS LYS B . n 
B 1 199 LEU 199 208 208 LEU LEU B . n 
B 1 200 ARG 200 209 209 ARG ARG B . n 
B 1 201 VAL 201 210 210 VAL VAL B . n 
B 1 202 ASP 202 211 211 ASP ASP B . n 
B 1 203 PRO 203 212 212 PRO PRO B . n 
B 1 204 ASN 204 213 213 ASN ASN B . n 
B 1 205 ALA 205 214 214 ALA ALA B . n 
B 1 206 SER 206 215 215 SER SER B . n 
B 1 207 VAL 207 216 216 VAL VAL B . n 
B 1 208 ASP 208 217 217 ASP ASP B . n 
B 1 209 ASP 209 218 218 ASP ASP B . n 
B 1 210 ILE 210 219 219 ILE ILE B . n 
B 1 211 THR 211 220 220 THR THR B . n 
B 1 212 GLY 212 221 221 GLY GLY B . n 
B 1 213 LEU 213 222 222 LEU LEU B . n 
B 1 214 VAL 214 223 223 VAL VAL B . n 
B 1 215 GLU 215 224 224 GLU GLU B . n 
B 1 216 THR 216 225 225 THR THR B . n 
B 1 217 ASP 217 226 226 ASP ASP B . n 
B 1 218 PRO 218 227 227 PRO PRO B . n 
B 1 219 ALA 219 228 228 ALA ALA B . n 
B 1 220 LEU 220 229 229 LEU LEU B . n 
B 1 221 ALA 221 230 230 ALA ALA B . n 
B 1 222 ALA 222 231 231 ALA ALA B . n 
B 1 223 GLN 223 232 232 GLN GLN B . n 
B 1 224 VAL 224 233 233 VAL VAL B . n 
B 1 225 VAL 225 234 234 VAL VAL B . n 
B 1 226 SER 226 235 235 SER SER B . n 
B 1 227 TRP 227 236 236 TRP TRP B . n 
B 1 228 ALA 228 237 237 ALA ALA B . n 
B 1 229 ALA 229 238 238 ALA ALA B . n 
B 1 230 SER 230 239 239 SER SER B . n 
B 1 231 PRO 231 240 240 PRO PRO B . n 
B 1 232 TYR 232 241 241 TYR TYR B . n 
B 1 233 TYR 233 242 242 TYR TYR B . n 
B 1 234 ALA 234 243 243 ALA ALA B . n 
B 1 235 ALA 235 244 244 ALA ALA B . n 
B 1 236 PRO 236 245 245 PRO PRO B . n 
B 1 237 GLY 237 246 246 GLY GLY B . n 
B 1 238 LYS 238 247 247 LYS LYS B . n 
B 1 239 ILE 239 248 248 ILE ILE B . n 
B 1 240 ARG 240 249 249 ARG ARG B . n 
B 1 241 SER 241 250 250 SER SER B . n 
B 1 242 VAL 242 251 251 VAL VAL B . n 
B 1 243 GLU 243 252 252 GLU GLU B . n 
B 1 244 ASP 244 253 253 ASP ASP B . n 
B 1 245 ALA 245 254 254 ALA ALA B . n 
B 1 246 ILE 246 255 255 ILE ILE B . n 
B 1 247 VAL 247 256 256 VAL VAL B . n 
B 1 248 ARG 248 257 257 ARG ARG B . n 
B 1 249 VAL 249 258 258 VAL VAL B . n 
B 1 250 LEU 250 259 259 LEU LEU B . n 
B 1 251 GLY 251 260 260 GLY GLY B . n 
B 1 252 PHE 252 261 261 PHE PHE B . n 
B 1 253 ASP 253 262 262 ASP ASP B . n 
B 1 254 LEU 254 263 263 LEU LEU B . n 
B 1 255 VAL 255 264 264 VAL VAL B . n 
B 1 256 ILE 256 265 265 ILE ILE B . n 
B 1 257 ASN 257 266 266 ASN ASN B . n 
B 1 258 LEU 258 267 267 LEU LEU B . n 
B 1 259 ALA 259 268 268 ALA ALA B . n 
B 1 260 LEU 260 269 269 LEU LEU B . n 
B 1 261 GLY 261 270 270 GLY GLY B . n 
B 1 262 LEU 262 271 271 LEU LEU B . n 
B 1 263 ALA 263 272 272 ALA ALA B . n 
B 1 264 LEU 264 273 273 LEU LEU B . n 
B 1 265 GLY 265 274 274 GLY GLY B . n 
B 1 266 LYS 266 275 275 LYS LYS B . n 
B 1 267 SER 267 276 276 SER SER B . n 
B 1 268 LEU 268 277 277 LEU LEU B . n 
B 1 269 SER 269 278 278 SER SER B . n 
B 1 270 LEU 270 279 279 LEU LEU B . n 
B 1 271 PRO 271 280 280 PRO PRO B . n 
B 1 272 LYS 272 281 281 LYS LYS B . n 
B 1 273 ASP 273 282 282 ASP ASP B . n 
B 1 274 GLN 274 283 283 GLN GLN B . n 
B 1 275 PRO 275 284 284 PRO PRO B . n 
B 1 276 GLN 276 285 285 GLN GLN B . n 
B 1 277 GLN 277 286 286 GLN GLN B . n 
B 1 278 ALA 278 287 287 ALA ALA B . n 
B 1 279 THR 279 288 288 THR THR B . n 
B 1 280 PRO 280 289 289 PRO PRO B . n 
B 1 281 TYR 281 290 290 TYR TYR B . n 
B 1 282 TRP 282 291 291 TRP TRP B . n 
B 1 283 GLN 283 292 292 GLN GLN B . n 
B 1 284 GLN 284 293 293 GLN GLN B . n 
B 1 285 ALA 285 294 294 ALA ALA B . n 
B 1 286 ILE 286 295 295 ILE ILE B . n 
B 1 287 TYR 287 296 296 TYR TYR B . n 
B 1 288 THR 288 297 297 THR THR B . n 
B 1 289 ALA 289 298 298 ALA ALA B . n 
B 1 290 ALA 290 299 299 ALA ALA B . n 
B 1 291 VAL 291 300 300 VAL VAL B . n 
B 1 292 ILE 292 301 301 ILE ILE B . n 
B 1 293 GLU 293 302 302 GLU GLU B . n 
B 1 294 GLY 294 303 303 GLY GLY B . n 
B 1 295 LEU 295 304 304 LEU LEU B . n 
B 1 296 THR 296 305 305 THR THR B . n 
B 1 297 ARG 297 306 306 ARG ARG B . n 
B 1 298 ALA 298 307 307 ALA ALA B . n 
B 1 299 MET 299 308 308 MET MET B . n 
B 1 300 PRO 300 309 309 PRO PRO B . n 
B 1 301 ARG 301 310 310 ARG ARG B . n 
B 1 302 GLU 302 311 311 GLU GLU B . n 
B 1 303 LEU 303 312 312 LEU LEU B . n 
B 1 304 ARG 304 313 313 ARG ARG B . n 
B 1 305 PRO 305 314 314 PRO PRO B . n 
B 1 306 GLU 306 315 315 GLU GLU B . n 
B 1 307 SER 307 316 316 SER SER B . n 
B 1 308 GLY 308 317 317 GLY GLY B . n 
B 1 309 LEU 309 318 318 LEU LEU B . n 
B 1 310 SER 310 319 319 SER SER B . n 
B 1 311 TYR 311 320 320 TYR TYR B . n 
B 1 312 LEU 312 321 321 LEU LEU B . n 
B 1 313 GLY 313 322 322 GLY GLY B . n 
B 1 314 GLY 314 323 323 GLY GLY B . n 
B 1 315 LEU 315 324 324 LEU LEU B . n 
B 1 316 LEU 316 325 325 LEU LEU B . n 
B 1 317 HIS 317 326 326 HIS HIS B . n 
B 1 318 ASN 318 327 327 ASN ASN B . n 
B 1 319 PHE 319 328 328 PHE PHE B . n 
B 1 320 GLY 320 329 329 GLY GLY B . n 
B 1 321 TYR 321 330 330 TYR TYR B . n 
B 1 322 LEU 322 331 331 LEU LEU B . n 
B 1 323 VAL 323 332 332 VAL VAL B . n 
B 1 324 LEU 324 333 333 LEU LEU B . n 
B 1 325 ALA 325 334 334 ALA ALA B . n 
B 1 326 HIS 326 335 335 HIS HIS B . n 
B 1 327 VAL 327 336 336 VAL VAL B . n 
B 1 328 PHE 328 337 337 PHE PHE B . n 
B 1 329 PRO 329 338 338 PRO PRO B . n 
B 1 330 PRO 330 339 339 PRO PRO B . n 
B 1 331 HIS 331 340 340 HIS HIS B . n 
B 1 332 PHE 332 341 341 PHE PHE B . n 
B 1 333 SER 333 342 342 SER SER B . n 
B 1 334 LEU 334 343 343 LEU LEU B . n 
B 1 335 ILE 335 344 344 ILE ILE B . n 
B 1 336 CYS 336 345 345 CYS CYS B . n 
B 1 337 ARG 337 346 346 ARG ARG B . n 
B 1 338 HIS 338 347 347 HIS HIS B . n 
B 1 339 LEU 339 348 348 LEU LEU B . n 
B 1 340 GLU 340 349 349 GLU GLU B . n 
B 1 341 VAL 341 350 350 VAL VAL B . n 
B 1 342 ASN 342 351 351 ASN ASN B . n 
B 1 343 PRO 343 352 352 PRO PRO B . n 
B 1 344 HIS 344 353 353 HIS HIS B . n 
B 1 345 LEU 345 354 354 LEU LEU B . n 
B 1 346 GLY 346 355 355 GLY GLY B . n 
B 1 347 HIS 347 356 356 HIS HIS B . n 
B 1 348 ALA 348 357 357 ALA ALA B . n 
B 1 349 TYR 349 358 358 TYR TYR B . n 
B 1 350 ILE 350 359 359 ILE ILE B . n 
B 1 351 GLU 351 360 360 GLU GLU B . n 
B 1 352 GLN 352 361 361 GLN GLN B . n 
B 1 353 HIS 353 362 362 HIS HIS B . n 
B 1 354 LEU 354 363 363 LEU LEU B . n 
B 1 355 LEU 355 364 364 LEU LEU B . n 
B 1 356 GLY 356 365 365 GLY GLY B . n 
B 1 357 ILE 357 366 366 ILE ILE B . n 
B 1 358 THR 358 367 367 THR THR B . n 
B 1 359 ARG 359 368 368 ARG ARG B . n 
B 1 360 GLU 360 369 369 GLU GLU B . n 
B 1 361 GLN 361 370 370 GLN GLN B . n 
B 1 362 ILE 362 371 371 ILE ILE B . n 
B 1 363 GLY 363 372 372 GLY GLY B . n 
B 1 364 ALA 364 373 373 ALA ALA B . n 
B 1 365 TRP 365 374 374 TRP TRP B . n 
B 1 366 LEU 366 375 375 LEU LEU B . n 
B 1 367 MET 367 376 376 MET MET B . n 
B 1 368 ARG 368 377 377 ARG ARG B . n 
B 1 369 VAL 369 378 378 VAL VAL B . n 
B 1 370 TRP 370 379 379 TRP TRP B . n 
B 1 371 ASP 371 380 380 ASP ASP B . n 
B 1 372 MET 372 381 381 MET MET B . n 
B 1 373 PRO 373 382 382 PRO PRO B . n 
B 1 374 ASP 374 383 383 ASP ASP B . n 
B 1 375 ASP 375 384 384 ASP ASP B . n 
B 1 376 LEU 376 385 385 LEU LEU B . n 
B 1 377 TYR 377 386 386 TYR TYR B . n 
B 1 378 CYS 378 387 387 CYS CYS B . n 
B 1 379 ALA 379 388 388 ALA ALA B . n 
B 1 380 LEU 380 389 389 LEU LEU B . n 
B 1 381 ARG 381 390 390 ARG ARG B . n 
B 1 382 PHE 382 391 391 PHE PHE B . n 
B 1 383 GLN 383 392 392 GLN GLN B . n 
B 1 384 GLN 384 393 393 GLN GLN B . n 
B 1 385 ASP 385 394 394 ASP ASP B . n 
B 1 386 PRO 386 395 395 PRO PRO B . n 
B 1 387 SER 387 396 396 SER SER B . n 
B 1 388 TYR 388 397 397 TYR TYR B . n 
B 1 389 THR 389 398 398 THR THR B . n 
B 1 390 GLY 390 399 399 GLY GLY B . n 
B 1 391 PRO 391 400 400 PRO PRO B . n 
B 1 392 ASN 392 401 401 ASN ASN B . n 
B 1 393 ALA 393 402 402 ALA ALA B . n 
B 1 394 VAL 394 403 403 VAL VAL B . n 
B 1 395 TYR 395 404 404 TYR TYR B . n 
B 1 396 ALA 396 405 405 ALA ALA B . n 
B 1 397 ASN 397 406 406 ASN ASN B . n 
B 1 398 LEU 398 407 407 LEU LEU B . n 
B 1 399 ILE 399 408 408 ILE ILE B . n 
B 1 400 CYS 400 409 409 CYS CYS B . n 
B 1 401 LEU 401 410 410 LEU LEU B . n 
B 1 402 THR 402 411 411 THR THR B . n 
B 1 403 ASN 403 412 412 ASN ASN B . n 
B 1 404 ARG 404 413 413 ARG ARG B . n 
B 1 405 LEU 405 414 414 LEU LEU B . n 
B 1 406 LEU 406 415 415 LEU LEU B . n 
B 1 407 ARG 407 416 416 ARG ARG B . n 
B 1 408 ASN 408 417 417 ASN ASN B . n 
B 1 409 SER 409 418 418 SER SER B . n 
B 1 410 GLY 410 419 419 GLY GLY B . n 
B 1 411 ILE 411 420 420 ILE ILE B . n 
B 1 412 GLY 412 421 421 GLY GLY B . n 
B 1 413 ASP 413 422 422 ASP ASP B . n 
B 1 414 GLY 414 423 423 GLY GLY B . n 
B 1 415 THR 415 424 424 THR THR B . n 
B 1 416 GLN 416 425 425 GLN GLN B . n 
B 1 417 GLN 417 426 426 GLN GLN B . n 
B 1 418 ALA 418 427 427 ALA ALA B . n 
B 1 419 ILE 419 428 428 ILE ILE B . n 
B 1 420 PRO 420 429 429 PRO PRO B . n 
B 1 421 ALA 421 430 430 ALA ALA B . n 
B 1 422 ALA 422 431 431 ALA ALA B . n 
B 1 423 LEU 423 432 432 LEU LEU B . n 
B 1 424 TYR 424 433 433 TYR TYR B . n 
B 1 425 GLU 425 434 434 GLU GLU B . n 
B 1 426 ARG 426 435 435 ARG ARG B . n 
B 1 427 LEU 427 436 436 LEU LEU B . n 
B 1 428 GLY 428 437 437 GLY GLY B . n 
B 1 429 ILE 429 438 438 ILE ILE B . n 
B 1 430 THR 430 439 439 THR THR B . n 
B 1 431 PRO 431 440 440 PRO PRO B . n 
B 1 432 GLU 432 441 441 GLU GLU B . n 
B 1 433 LYS 433 442 442 LYS LYS B . n 
B 1 434 ALA 434 443 443 ALA ALA B . n 
B 1 435 GLY 435 444 444 GLY GLY B . n 
B 1 436 ASP 436 445 445 ASP ASP B . n 
B 1 437 ALA 437 446 446 ALA ALA B . n 
B 1 438 VAL 438 447 447 VAL VAL B . n 
B 1 439 LYS 439 448 448 LYS LYS B . n 
B 1 440 LYS 440 449 449 LYS LYS B . n 
B 1 441 VAL 441 450 450 VAL VAL B . n 
B 1 442 LEU 442 451 451 LEU LEU B . n 
B 1 443 GLU 443 452 452 GLU GLU B . n 
B 1 444 ALA 444 453 453 ALA ALA B . n 
B 1 445 GLU 445 454 454 GLU GLU B . n 
B 1 446 ALA 446 455 455 ALA ALA B . n 
B 1 447 ALA 447 456 456 ALA ALA B . n 
B 1 448 LEU 448 457 457 LEU LEU B . n 
B 1 449 ARG 449 458 458 ARG ARG B . n 
B 1 450 GLU 450 459 459 GLU GLU B . n 
B 1 451 LEU 451 460 460 LEU LEU B . n 
B 1 452 ALA 452 461 461 ALA ALA B . n 
B 1 453 ALA 453 462 462 ALA ALA B . n 
B 1 454 GLN 454 463 463 GLN GLN B . n 
B 1 455 PHE 455 464 464 PHE PHE B . n 
B 1 456 ASN 456 465 465 ASN ASN B . n 
B 1 457 ARG 457 466 466 ARG ARG B . n 
C 1 1   ASP 1   10  10  ASP ASP C . n 
C 1 2   ALA 2   11  11  ALA ALA C . n 
C 1 3   PRO 3   12  12  PRO PRO C . n 
C 1 4   HIS 4   13  13  HIS HIS C . n 
C 1 5   ALA 5   14  14  ALA ALA C . n 
C 1 6   PRO 6   15  15  PRO PRO C . n 
C 1 7   GLN 7   16  16  GLN GLN C . n 
C 1 8   VAL 8   17  17  VAL VAL C . n 
C 1 9   ILE 9   18  18  ILE ILE C . n 
C 1 10  LEU 10  19  19  LEU LEU C . n 
C 1 11  GLN 11  20  20  GLN GLN C . n 
C 1 12  LEU 12  21  21  LEU LEU C . n 
C 1 13  LEU 13  22  22  LEU LEU C . n 
C 1 14  ALA 14  23  23  ALA ALA C . n 
C 1 15  LYS 15  24  24  LYS LYS C . n 
C 1 16  LEU 16  25  25  LEU LEU C . n 
C 1 17  GLY 17  26  26  GLY GLY C . n 
C 1 18  ILE 18  27  27  ILE ILE C . n 
C 1 19  ALA 19  28  28  ALA ALA C . n 
C 1 20  CYS 20  29  29  CYS CYS C . n 
C 1 21  ARG 21  30  30  ARG ARG C . n 
C 1 22  GLU 22  31  31  GLU GLU C . n 
C 1 23  VAL 23  32  32  VAL VAL C . n 
C 1 24  SER 24  33  33  SER SER C . n 
C 1 25  ASP 25  34  34  ASP ASP C . n 
C 1 26  SER 26  35  35  SER SER C . n 
C 1 27  ALA 27  36  36  ALA ALA C . n 
C 1 28  GLU 28  37  37  GLU GLU C . n 
C 1 29  LEU 29  38  38  LEU LEU C . n 
C 1 30  PRO 30  39  39  PRO PRO C . n 
C 1 31  ALA 31  40  40  ALA ALA C . n 
C 1 32  ALA 32  41  41  ALA ALA C . n 
C 1 33  ARG 33  42  42  ARG ARG C . n 
C 1 34  ARG 34  43  43  ARG ARG C . n 
C 1 35  VAL 35  44  44  VAL VAL C . n 
C 1 36  GLN 36  45  45  GLN GLN C . n 
C 1 37  ALA 37  46  46  ALA ALA C . n 
C 1 38  VAL 38  47  47  VAL VAL C . n 
C 1 39  LEU 39  48  48  LEU LEU C . n 
C 1 40  LEU 40  49  49  LEU LEU C . n 
C 1 41  ASP 41  50  50  ASP ASP C . n 
C 1 42  ASP 42  51  51  ASP ASP C . n 
C 1 43  ALA 43  52  52  ALA ALA C . n 
C 1 44  VAL 44  53  53  VAL VAL C . n 
C 1 45  GLY 45  54  54  GLY GLY C . n 
C 1 46  THR 46  55  55  THR THR C . n 
C 1 47  LEU 47  56  56  LEU LEU C . n 
C 1 48  LEU 48  57  57  LEU LEU C . n 
C 1 49  VAL 49  58  58  VAL VAL C . n 
C 1 50  LEU 50  59  59  LEU LEU C . n 
C 1 51  PHE 51  60  60  PHE PHE C . n 
C 1 52  PRO 52  61  61  PRO PRO C . n 
C 1 53  GLN 53  62  62  GLN GLN C . n 
C 1 54  SER 54  63  63  SER SER C . n 
C 1 55  GLN 55  64  64  GLN GLN C . n 
C 1 56  LEU 56  65  65  LEU LEU C . n 
C 1 57  LEU 57  66  66  LEU LEU C . n 
C 1 58  ASP 58  67  67  ASP ASP C . n 
C 1 59  LEU 59  68  68  LEU LEU C . n 
C 1 60  ALA 60  69  69  ALA ALA C . n 
C 1 61  ARG 61  70  70  ARG ARG C . n 
C 1 62  LEU 62  71  71  LEU LEU C . n 
C 1 63  THR 63  72  72  THR THR C . n 
C 1 64  GLU 64  73  73  GLU GLU C . n 
C 1 65  LEU 65  74  74  LEU LEU C . n 
C 1 66  THR 66  75  75  THR THR C . n 
C 1 67  GLY 67  76  76  GLY GLY C . n 
C 1 68  ARG 68  77  77  ARG ARG C . n 
C 1 69  LYS 69  78  78  LYS LYS C . n 
C 1 70  LEU 70  79  79  LEU LEU C . n 
C 1 71  LEU 71  80  80  LEU LEU C . n 
C 1 72  ALA 72  81  81  ALA ALA C . n 
C 1 73  ILE 73  82  82  ILE ILE C . n 
C 1 74  LYS 74  83  83  LYS LYS C . n 
C 1 75  PRO 75  84  84  PRO PRO C . n 
C 1 76  GLU 76  85  85  GLU GLU C . n 
C 1 77  ARG 77  86  86  ARG ARG C . n 
C 1 78  LEU 78  87  87  LEU LEU C . n 
C 1 79  GLU 79  88  88  GLU GLU C . n 
C 1 80  ARG 80  89  89  ARG ARG C . n 
C 1 81  MET 81  90  90  MET MET C . n 
C 1 82  LEU 82  91  91  LEU LEU C . n 
C 1 83  GLY 83  92  92  GLY GLY C . n 
C 1 84  LYS 84  93  93  LYS LYS C . n 
C 1 85  HIS 85  94  94  HIS HIS C . n 
C 1 86  GLU 86  95  95  GLU GLU C . n 
C 1 87  LEU 87  96  96  LEU LEU C . n 
C 1 88  HIS 88  97  97  HIS HIS C . n 
C 1 89  ARG 89  98  98  ARG ARG C . n 
C 1 90  LEU 90  99  99  LEU LEU C . n 
C 1 91  PRO 91  100 100 PRO PRO C . n 
C 1 92  ALA 92  101 101 ALA ALA C . n 
C 1 93  LEU 93  102 102 LEU LEU C . n 
C 1 94  PRO 94  103 103 PRO PRO C . n 
C 1 95  PRO 95  104 104 PRO PRO C . n 
C 1 96  LEU 96  105 105 LEU LEU C . n 
C 1 97  THR 97  106 106 THR THR C . n 
C 1 98  SER 98  107 107 SER SER C . n 
C 1 99  SER 99  108 108 SER SER C . n 
C 1 100 PRO 100 109 109 PRO PRO C . n 
C 1 101 CYS 101 110 110 CYS CYS C . n 
C 1 102 LEU 102 111 111 LEU LEU C . n 
C 1 103 TYR 103 112 112 TYR TYR C . n 
C 1 104 ASP 104 113 113 ASP ASP C . n 
C 1 105 GLU 105 114 114 GLU GLU C . n 
C 1 106 ARG 106 115 115 ARG ARG C . n 
C 1 107 LEU 107 116 116 LEU LEU C . n 
C 1 108 LEU 108 117 117 LEU LEU C . n 
C 1 109 GLN 109 118 118 GLN GLN C . n 
C 1 110 GLU 110 119 119 GLU GLU C . n 
C 1 111 PRO 111 120 120 PRO PRO C . n 
C 1 112 ARG 112 121 121 ARG ARG C . n 
C 1 113 LEU 113 122 122 LEU LEU C . n 
C 1 114 LEU 114 123 123 LEU LEU C . n 
C 1 115 ILE 115 124 124 ILE ILE C . n 
C 1 116 GLU 116 125 125 GLU GLU C . n 
C 1 117 SER 117 126 126 SER SER C . n 
C 1 118 GLY 118 127 127 GLY GLY C . n 
C 1 119 GLN 119 128 128 GLN GLN C . n 
C 1 120 PRO 120 129 129 PRO PRO C . n 
C 1 121 GLY 121 130 130 GLY GLY C . n 
C 1 122 ILE 122 131 131 ILE ILE C . n 
C 1 123 LEU 123 132 132 LEU LEU C . n 
C 1 124 LEU 124 133 133 LEU LEU C . n 
C 1 125 GLU 125 134 134 GLU GLU C . n 
C 1 126 ILE 126 135 135 ILE ILE C . n 
C 1 127 ALA 127 136 136 ALA ALA C . n 
C 1 128 SER 128 137 137 SER SER C . n 
C 1 129 ASN 129 138 138 ASN ASN C . n 
C 1 130 ASP 130 139 139 ASP ASP C . n 
C 1 131 PHE 131 140 140 PHE PHE C . n 
C 1 132 ARG 132 141 141 ARG ARG C . n 
C 1 133 GLY 133 142 142 GLY GLY C . n 
C 1 134 LEU 134 143 143 LEU LEU C . n 
C 1 135 LEU 135 144 144 LEU LEU C . n 
C 1 136 GLY 136 145 145 GLY GLY C . n 
C 1 137 LYS 137 146 146 LYS LYS C . n 
C 1 138 ALA 138 147 147 ALA ALA C . n 
C 1 139 SER 139 148 148 SER SER C . n 
C 1 140 ALA 140 149 149 ALA ALA C . n 
C 1 141 ALA 141 150 150 ALA ALA C . n 
C 1 142 ARG 142 151 151 ARG ARG C . n 
C 1 143 PHE 143 152 152 PHE PHE C . n 
C 1 144 GLY 144 153 153 GLY GLY C . n 
C 1 145 GLU 145 154 154 GLU GLU C . n 
C 1 146 PRO 146 155 155 PRO PRO C . n 
C 1 147 LEU 147 156 156 LEU LEU C . n 
C 1 148 GLU 148 157 157 GLU GLU C . n 
C 1 149 ASN 149 158 158 ASN ASN C . n 
C 1 150 ILE 150 159 159 ILE ILE C . n 
C 1 151 ASN 151 160 160 ASN ASN C . n 
C 1 152 LEU 152 161 161 LEU LEU C . n 
C 1 153 ASN 153 162 162 ASN ASN C . n 
C 1 154 LEU 154 163 163 LEU LEU C . n 
C 1 155 ASP 155 164 164 ASP ASP C . n 
C 1 156 ARG 156 165 165 ARG ARG C . n 
C 1 157 PRO 157 166 166 PRO PRO C . n 
C 1 158 ASP 158 167 167 ASP ASP C . n 
C 1 159 ASP 159 168 168 ASP ASP C . n 
C 1 160 ASP 160 169 169 ASP ASP C . n 
C 1 161 ARG 161 170 170 ARG ARG C . n 
C 1 162 ALA 162 171 171 ALA ALA C . n 
C 1 163 GLU 163 172 172 GLU GLU C . n 
C 1 164 ILE 164 173 173 ILE ILE C . n 
C 1 165 SER 165 174 174 SER SER C . n 
C 1 166 GLN 166 175 175 GLN GLN C . n 
C 1 167 ALA 167 176 176 ALA ALA C . n 
C 1 168 VAL 168 177 177 VAL VAL C . n 
C 1 169 GLN 169 178 178 GLN GLN C . n 
C 1 170 ALA 170 179 179 ALA ALA C . n 
C 1 171 PHE 171 180 180 PHE PHE C . n 
C 1 172 THR 172 181 181 THR THR C . n 
C 1 173 ALA 173 182 182 ALA ALA C . n 
C 1 174 ARG 174 183 183 ARG ARG C . n 
C 1 175 ARG 175 184 184 ARG ARG C . n 
C 1 176 ILE 176 185 185 ILE ILE C . n 
C 1 177 GLN 177 186 186 GLN GLN C . n 
C 1 178 GLN 178 187 187 GLN GLN C . n 
C 1 179 ARG 179 188 188 ARG ARG C . n 
C 1 180 LEU 180 189 189 LEU LEU C . n 
C 1 181 GLU 181 190 190 GLU GLU C . n 
C 1 182 GLN 182 191 191 GLN GLN C . n 
C 1 183 THR 183 192 192 THR THR C . n 
C 1 184 ILE 184 193 193 ILE ILE C . n 
C 1 185 GLU 185 194 194 GLU GLU C . n 
C 1 186 ILE 186 195 195 ILE ILE C . n 
C 1 187 PRO 187 196 196 PRO PRO C . n 
C 1 188 PRO 188 197 197 PRO PRO C . n 
C 1 189 LEU 189 198 198 LEU LEU C . n 
C 1 190 PRO 190 199 199 PRO PRO C . n 
C 1 191 GLN 191 200 200 GLN GLN C . n 
C 1 192 THR 192 201 201 THR THR C . n 
C 1 193 ALA 193 202 202 ALA ALA C . n 
C 1 194 GLN 194 203 203 GLN GLN C . n 
C 1 195 LYS 195 204 204 LYS LYS C . n 
C 1 196 ILE 196 205 205 ILE ILE C . n 
C 1 197 ILE 197 206 206 ILE ILE C . n 
C 1 198 LYS 198 207 207 LYS LYS C . n 
C 1 199 LEU 199 208 208 LEU LEU C . n 
C 1 200 ARG 200 209 209 ARG ARG C . n 
C 1 201 VAL 201 210 210 VAL VAL C . n 
C 1 202 ASP 202 211 211 ASP ASP C . n 
C 1 203 PRO 203 212 212 PRO PRO C . n 
C 1 204 ASN 204 213 213 ASN ASN C . n 
C 1 205 ALA 205 214 214 ALA ALA C . n 
C 1 206 SER 206 215 215 SER SER C . n 
C 1 207 VAL 207 216 216 VAL VAL C . n 
C 1 208 ASP 208 217 217 ASP ASP C . n 
C 1 209 ASP 209 218 218 ASP ASP C . n 
C 1 210 ILE 210 219 219 ILE ILE C . n 
C 1 211 THR 211 220 220 THR THR C . n 
C 1 212 GLY 212 221 221 GLY GLY C . n 
C 1 213 LEU 213 222 222 LEU LEU C . n 
C 1 214 VAL 214 223 223 VAL VAL C . n 
C 1 215 GLU 215 224 224 GLU GLU C . n 
C 1 216 THR 216 225 225 THR THR C . n 
C 1 217 ASP 217 226 226 ASP ASP C . n 
C 1 218 PRO 218 227 227 PRO PRO C . n 
C 1 219 ALA 219 228 228 ALA ALA C . n 
C 1 220 LEU 220 229 229 LEU LEU C . n 
C 1 221 ALA 221 230 230 ALA ALA C . n 
C 1 222 ALA 222 231 231 ALA ALA C . n 
C 1 223 GLN 223 232 232 GLN GLN C . n 
C 1 224 VAL 224 233 233 VAL VAL C . n 
C 1 225 VAL 225 234 234 VAL VAL C . n 
C 1 226 SER 226 235 235 SER SER C . n 
C 1 227 TRP 227 236 236 TRP TRP C . n 
C 1 228 ALA 228 237 237 ALA ALA C . n 
C 1 229 ALA 229 238 238 ALA ALA C . n 
C 1 230 SER 230 239 239 SER SER C . n 
C 1 231 PRO 231 240 240 PRO PRO C . n 
C 1 232 TYR 232 241 241 TYR TYR C . n 
C 1 233 TYR 233 242 242 TYR TYR C . n 
C 1 234 ALA 234 243 243 ALA ALA C . n 
C 1 235 ALA 235 244 244 ALA ALA C . n 
C 1 236 PRO 236 245 245 PRO PRO C . n 
C 1 237 GLY 237 246 246 GLY GLY C . n 
C 1 238 LYS 238 247 247 LYS LYS C . n 
C 1 239 ILE 239 248 248 ILE ILE C . n 
C 1 240 ARG 240 249 249 ARG ARG C . n 
C 1 241 SER 241 250 250 SER SER C . n 
C 1 242 VAL 242 251 251 VAL VAL C . n 
C 1 243 GLU 243 252 252 GLU GLU C . n 
C 1 244 ASP 244 253 253 ASP ASP C . n 
C 1 245 ALA 245 254 254 ALA ALA C . n 
C 1 246 ILE 246 255 255 ILE ILE C . n 
C 1 247 VAL 247 256 256 VAL VAL C . n 
C 1 248 ARG 248 257 257 ARG ARG C . n 
C 1 249 VAL 249 258 258 VAL VAL C . n 
C 1 250 LEU 250 259 259 LEU LEU C . n 
C 1 251 GLY 251 260 260 GLY GLY C . n 
C 1 252 PHE 252 261 261 PHE PHE C . n 
C 1 253 ASP 253 262 262 ASP ASP C . n 
C 1 254 LEU 254 263 263 LEU LEU C . n 
C 1 255 VAL 255 264 264 VAL VAL C . n 
C 1 256 ILE 256 265 265 ILE ILE C . n 
C 1 257 ASN 257 266 266 ASN ASN C . n 
C 1 258 LEU 258 267 267 LEU LEU C . n 
C 1 259 ALA 259 268 268 ALA ALA C . n 
C 1 260 LEU 260 269 269 LEU LEU C . n 
C 1 261 GLY 261 270 270 GLY GLY C . n 
C 1 262 LEU 262 271 271 LEU LEU C . n 
C 1 263 ALA 263 272 272 ALA ALA C . n 
C 1 264 LEU 264 273 273 LEU LEU C . n 
C 1 265 GLY 265 274 274 GLY GLY C . n 
C 1 266 LYS 266 275 275 LYS LYS C . n 
C 1 267 SER 267 276 276 SER SER C . n 
C 1 268 LEU 268 277 277 LEU LEU C . n 
C 1 269 SER 269 278 278 SER SER C . n 
C 1 270 LEU 270 279 279 LEU LEU C . n 
C 1 271 PRO 271 280 280 PRO PRO C . n 
C 1 272 LYS 272 281 281 LYS LYS C . n 
C 1 273 ASP 273 282 282 ASP ASP C . n 
C 1 274 GLN 274 283 283 GLN GLN C . n 
C 1 275 PRO 275 284 284 PRO PRO C . n 
C 1 276 GLN 276 285 285 GLN GLN C . n 
C 1 277 GLN 277 286 286 GLN GLN C . n 
C 1 278 ALA 278 287 287 ALA ALA C . n 
C 1 279 THR 279 288 288 THR THR C . n 
C 1 280 PRO 280 289 289 PRO PRO C . n 
C 1 281 TYR 281 290 290 TYR TYR C . n 
C 1 282 TRP 282 291 291 TRP TRP C . n 
C 1 283 GLN 283 292 292 GLN GLN C . n 
C 1 284 GLN 284 293 293 GLN GLN C . n 
C 1 285 ALA 285 294 294 ALA ALA C . n 
C 1 286 ILE 286 295 295 ILE ILE C . n 
C 1 287 TYR 287 296 296 TYR TYR C . n 
C 1 288 THR 288 297 297 THR THR C . n 
C 1 289 ALA 289 298 298 ALA ALA C . n 
C 1 290 ALA 290 299 299 ALA ALA C . n 
C 1 291 VAL 291 300 300 VAL VAL C . n 
C 1 292 ILE 292 301 301 ILE ILE C . n 
C 1 293 GLU 293 302 302 GLU GLU C . n 
C 1 294 GLY 294 303 303 GLY GLY C . n 
C 1 295 LEU 295 304 304 LEU LEU C . n 
C 1 296 THR 296 305 305 THR THR C . n 
C 1 297 ARG 297 306 306 ARG ARG C . n 
C 1 298 ALA 298 307 307 ALA ALA C . n 
C 1 299 MET 299 308 308 MET MET C . n 
C 1 300 PRO 300 309 309 PRO PRO C . n 
C 1 301 ARG 301 310 310 ARG ARG C . n 
C 1 302 GLU 302 311 311 GLU GLU C . n 
C 1 303 LEU 303 312 312 LEU LEU C . n 
C 1 304 ARG 304 313 313 ARG ARG C . n 
C 1 305 PRO 305 314 314 PRO PRO C . n 
C 1 306 GLU 306 315 315 GLU GLU C . n 
C 1 307 SER 307 316 316 SER SER C . n 
C 1 308 GLY 308 317 317 GLY GLY C . n 
C 1 309 LEU 309 318 318 LEU LEU C . n 
C 1 310 SER 310 319 319 SER SER C . n 
C 1 311 TYR 311 320 320 TYR TYR C . n 
C 1 312 LEU 312 321 321 LEU LEU C . n 
C 1 313 GLY 313 322 322 GLY GLY C . n 
C 1 314 GLY 314 323 323 GLY GLY C . n 
C 1 315 LEU 315 324 324 LEU LEU C . n 
C 1 316 LEU 316 325 325 LEU LEU C . n 
C 1 317 HIS 317 326 326 HIS HIS C . n 
C 1 318 ASN 318 327 327 ASN ASN C . n 
C 1 319 PHE 319 328 328 PHE PHE C . n 
C 1 320 GLY 320 329 329 GLY GLY C . n 
C 1 321 TYR 321 330 330 TYR TYR C . n 
C 1 322 LEU 322 331 331 LEU LEU C . n 
C 1 323 VAL 323 332 332 VAL VAL C . n 
C 1 324 LEU 324 333 333 LEU LEU C . n 
C 1 325 ALA 325 334 334 ALA ALA C . n 
C 1 326 HIS 326 335 335 HIS HIS C . n 
C 1 327 VAL 327 336 336 VAL VAL C . n 
C 1 328 PHE 328 337 337 PHE PHE C . n 
C 1 329 PRO 329 338 338 PRO PRO C . n 
C 1 330 PRO 330 339 339 PRO PRO C . n 
C 1 331 HIS 331 340 340 HIS HIS C . n 
C 1 332 PHE 332 341 341 PHE PHE C . n 
C 1 333 SER 333 342 342 SER SER C . n 
C 1 334 LEU 334 343 343 LEU LEU C . n 
C 1 335 ILE 335 344 344 ILE ILE C . n 
C 1 336 CYS 336 345 345 CYS CYS C . n 
C 1 337 ARG 337 346 346 ARG ARG C . n 
C 1 338 HIS 338 347 347 HIS HIS C . n 
C 1 339 LEU 339 348 348 LEU LEU C . n 
C 1 340 GLU 340 349 349 GLU GLU C . n 
C 1 341 VAL 341 350 350 VAL VAL C . n 
C 1 342 ASN 342 351 351 ASN ASN C . n 
C 1 343 PRO 343 352 352 PRO PRO C . n 
C 1 344 HIS 344 353 353 HIS HIS C . n 
C 1 345 LEU 345 354 354 LEU LEU C . n 
C 1 346 GLY 346 355 355 GLY GLY C . n 
C 1 347 HIS 347 356 356 HIS HIS C . n 
C 1 348 ALA 348 357 357 ALA ALA C . n 
C 1 349 TYR 349 358 358 TYR TYR C . n 
C 1 350 ILE 350 359 359 ILE ILE C . n 
C 1 351 GLU 351 360 360 GLU GLU C . n 
C 1 352 GLN 352 361 361 GLN GLN C . n 
C 1 353 HIS 353 362 362 HIS HIS C . n 
C 1 354 LEU 354 363 363 LEU LEU C . n 
C 1 355 LEU 355 364 364 LEU LEU C . n 
C 1 356 GLY 356 365 365 GLY GLY C . n 
C 1 357 ILE 357 366 366 ILE ILE C . n 
C 1 358 THR 358 367 367 THR THR C . n 
C 1 359 ARG 359 368 368 ARG ARG C . n 
C 1 360 GLU 360 369 369 GLU GLU C . n 
C 1 361 GLN 361 370 370 GLN GLN C . n 
C 1 362 ILE 362 371 371 ILE ILE C . n 
C 1 363 GLY 363 372 372 GLY GLY C . n 
C 1 364 ALA 364 373 373 ALA ALA C . n 
C 1 365 TRP 365 374 374 TRP TRP C . n 
C 1 366 LEU 366 375 375 LEU LEU C . n 
C 1 367 MET 367 376 376 MET MET C . n 
C 1 368 ARG 368 377 377 ARG ARG C . n 
C 1 369 VAL 369 378 378 VAL VAL C . n 
C 1 370 TRP 370 379 379 TRP TRP C . n 
C 1 371 ASP 371 380 380 ASP ASP C . n 
C 1 372 MET 372 381 381 MET MET C . n 
C 1 373 PRO 373 382 382 PRO PRO C . n 
C 1 374 ASP 374 383 383 ASP ASP C . n 
C 1 375 ASP 375 384 384 ASP ASP C . n 
C 1 376 LEU 376 385 385 LEU LEU C . n 
C 1 377 TYR 377 386 386 TYR TYR C . n 
C 1 378 CYS 378 387 387 CYS CYS C . n 
C 1 379 ALA 379 388 388 ALA ALA C . n 
C 1 380 LEU 380 389 389 LEU LEU C . n 
C 1 381 ARG 381 390 390 ARG ARG C . n 
C 1 382 PHE 382 391 391 PHE PHE C . n 
C 1 383 GLN 383 392 392 GLN GLN C . n 
C 1 384 GLN 384 393 393 GLN GLN C . n 
C 1 385 ASP 385 394 394 ASP ASP C . n 
C 1 386 PRO 386 395 395 PRO PRO C . n 
C 1 387 SER 387 396 396 SER SER C . n 
C 1 388 TYR 388 397 397 TYR TYR C . n 
C 1 389 THR 389 398 398 THR THR C . n 
C 1 390 GLY 390 399 399 GLY GLY C . n 
C 1 391 PRO 391 400 400 PRO PRO C . n 
C 1 392 ASN 392 401 401 ASN ASN C . n 
C 1 393 ALA 393 402 402 ALA ALA C . n 
C 1 394 VAL 394 403 403 VAL VAL C . n 
C 1 395 TYR 395 404 404 TYR TYR C . n 
C 1 396 ALA 396 405 405 ALA ALA C . n 
C 1 397 ASN 397 406 406 ASN ASN C . n 
C 1 398 LEU 398 407 407 LEU LEU C . n 
C 1 399 ILE 399 408 408 ILE ILE C . n 
C 1 400 CYS 400 409 409 CYS CYS C . n 
C 1 401 LEU 401 410 410 LEU LEU C . n 
C 1 402 THR 402 411 411 THR THR C . n 
C 1 403 ASN 403 412 412 ASN ASN C . n 
C 1 404 ARG 404 413 413 ARG ARG C . n 
C 1 405 LEU 405 414 414 LEU LEU C . n 
C 1 406 LEU 406 415 415 LEU LEU C . n 
C 1 407 ARG 407 416 416 ARG ARG C . n 
C 1 408 ASN 408 417 417 ASN ASN C . n 
C 1 409 SER 409 418 418 SER SER C . n 
C 1 410 GLY 410 419 419 GLY GLY C . n 
C 1 411 ILE 411 420 420 ILE ILE C . n 
C 1 412 GLY 412 421 421 GLY GLY C . n 
C 1 413 ASP 413 422 422 ASP ASP C . n 
C 1 414 GLY 414 423 423 GLY GLY C . n 
C 1 415 THR 415 424 424 THR THR C . n 
C 1 416 GLN 416 425 425 GLN GLN C . n 
C 1 417 GLN 417 426 426 GLN GLN C . n 
C 1 418 ALA 418 427 427 ALA ALA C . n 
C 1 419 ILE 419 428 428 ILE ILE C . n 
C 1 420 PRO 420 429 429 PRO PRO C . n 
C 1 421 ALA 421 430 430 ALA ALA C . n 
C 1 422 ALA 422 431 431 ALA ALA C . n 
C 1 423 LEU 423 432 432 LEU LEU C . n 
C 1 424 TYR 424 433 433 TYR TYR C . n 
C 1 425 GLU 425 434 434 GLU GLU C . n 
C 1 426 ARG 426 435 435 ARG ARG C . n 
C 1 427 LEU 427 436 436 LEU LEU C . n 
C 1 428 GLY 428 437 437 GLY GLY C . n 
C 1 429 ILE 429 438 438 ILE ILE C . n 
C 1 430 THR 430 439 439 THR THR C . n 
C 1 431 PRO 431 440 440 PRO PRO C . n 
C 1 432 GLU 432 441 441 GLU GLU C . n 
C 1 433 LYS 433 442 442 LYS LYS C . n 
C 1 434 ALA 434 443 443 ALA ALA C . n 
C 1 435 GLY 435 444 444 GLY GLY C . n 
C 1 436 ASP 436 445 445 ASP ASP C . n 
C 1 437 ALA 437 446 446 ALA ALA C . n 
C 1 438 VAL 438 447 447 VAL VAL C . n 
C 1 439 LYS 439 448 448 LYS LYS C . n 
C 1 440 LYS 440 449 449 LYS LYS C . n 
C 1 441 VAL 441 450 450 VAL VAL C . n 
C 1 442 LEU 442 451 451 LEU LEU C . n 
C 1 443 GLU 443 452 452 GLU GLU C . n 
C 1 444 ALA 444 453 453 ALA ALA C . n 
C 1 445 GLU 445 454 454 GLU GLU C . n 
C 1 446 ALA 446 455 455 ALA ALA C . n 
C 1 447 ALA 447 456 456 ALA ALA C . n 
C 1 448 LEU 448 457 457 LEU LEU C . n 
C 1 449 ARG 449 458 458 ARG ARG C . n 
C 1 450 GLU 450 459 459 GLU GLU C . n 
C 1 451 LEU 451 460 460 LEU LEU C . n 
C 1 452 ALA 452 461 461 ALA ALA C . n 
C 1 453 ALA 453 462 462 ALA ALA C . n 
C 1 454 GLN 454 463 463 GLN GLN C . n 
C 1 455 PHE 455 464 464 PHE PHE C . n 
C 1 456 ASN 456 465 465 ASN ASN C . n 
C 1 457 ARG 457 466 466 ARG ARG C . n 
D 1 1   ASP 1   10  10  ASP ASP D . n 
D 1 2   ALA 2   11  11  ALA ALA D . n 
D 1 3   PRO 3   12  12  PRO PRO D . n 
D 1 4   HIS 4   13  13  HIS HIS D . n 
D 1 5   ALA 5   14  14  ALA ALA D . n 
D 1 6   PRO 6   15  15  PRO PRO D . n 
D 1 7   GLN 7   16  16  GLN GLN D . n 
D 1 8   VAL 8   17  17  VAL VAL D . n 
D 1 9   ILE 9   18  18  ILE ILE D . n 
D 1 10  LEU 10  19  19  LEU LEU D . n 
D 1 11  GLN 11  20  20  GLN GLN D . n 
D 1 12  LEU 12  21  21  LEU LEU D . n 
D 1 13  LEU 13  22  22  LEU LEU D . n 
D 1 14  ALA 14  23  23  ALA ALA D . n 
D 1 15  LYS 15  24  24  LYS LYS D . n 
D 1 16  LEU 16  25  25  LEU LEU D . n 
D 1 17  GLY 17  26  26  GLY GLY D . n 
D 1 18  ILE 18  27  27  ILE ILE D . n 
D 1 19  ALA 19  28  28  ALA ALA D . n 
D 1 20  CYS 20  29  29  CYS CYS D . n 
D 1 21  ARG 21  30  30  ARG ARG D . n 
D 1 22  GLU 22  31  31  GLU GLU D . n 
D 1 23  VAL 23  32  32  VAL VAL D . n 
D 1 24  SER 24  33  33  SER SER D . n 
D 1 25  ASP 25  34  34  ASP ASP D . n 
D 1 26  SER 26  35  35  SER SER D . n 
D 1 27  ALA 27  36  36  ALA ALA D . n 
D 1 28  GLU 28  37  37  GLU GLU D . n 
D 1 29  LEU 29  38  38  LEU LEU D . n 
D 1 30  PRO 30  39  39  PRO PRO D . n 
D 1 31  ALA 31  40  40  ALA ALA D . n 
D 1 32  ALA 32  41  41  ALA ALA D . n 
D 1 33  ARG 33  42  42  ARG ARG D . n 
D 1 34  ARG 34  43  43  ARG ARG D . n 
D 1 35  VAL 35  44  44  VAL VAL D . n 
D 1 36  GLN 36  45  45  GLN GLN D . n 
D 1 37  ALA 37  46  46  ALA ALA D . n 
D 1 38  VAL 38  47  47  VAL VAL D . n 
D 1 39  LEU 39  48  48  LEU LEU D . n 
D 1 40  LEU 40  49  49  LEU LEU D . n 
D 1 41  ASP 41  50  50  ASP ASP D . n 
D 1 42  ASP 42  51  51  ASP ASP D . n 
D 1 43  ALA 43  52  52  ALA ALA D . n 
D 1 44  VAL 44  53  53  VAL VAL D . n 
D 1 45  GLY 45  54  54  GLY GLY D . n 
D 1 46  THR 46  55  55  THR THR D . n 
D 1 47  LEU 47  56  56  LEU LEU D . n 
D 1 48  LEU 48  57  57  LEU LEU D . n 
D 1 49  VAL 49  58  58  VAL VAL D . n 
D 1 50  LEU 50  59  59  LEU LEU D . n 
D 1 51  PHE 51  60  60  PHE PHE D . n 
D 1 52  PRO 52  61  61  PRO PRO D . n 
D 1 53  GLN 53  62  62  GLN GLN D . n 
D 1 54  SER 54  63  63  SER SER D . n 
D 1 55  GLN 55  64  64  GLN GLN D . n 
D 1 56  LEU 56  65  65  LEU LEU D . n 
D 1 57  LEU 57  66  66  LEU LEU D . n 
D 1 58  ASP 58  67  67  ASP ASP D . n 
D 1 59  LEU 59  68  68  LEU LEU D . n 
D 1 60  ALA 60  69  69  ALA ALA D . n 
D 1 61  ARG 61  70  70  ARG ARG D . n 
D 1 62  LEU 62  71  71  LEU LEU D . n 
D 1 63  THR 63  72  72  THR THR D . n 
D 1 64  GLU 64  73  73  GLU GLU D . n 
D 1 65  LEU 65  74  74  LEU LEU D . n 
D 1 66  THR 66  75  75  THR THR D . n 
D 1 67  GLY 67  76  76  GLY GLY D . n 
D 1 68  ARG 68  77  77  ARG ARG D . n 
D 1 69  LYS 69  78  78  LYS LYS D . n 
D 1 70  LEU 70  79  79  LEU LEU D . n 
D 1 71  LEU 71  80  80  LEU LEU D . n 
D 1 72  ALA 72  81  81  ALA ALA D . n 
D 1 73  ILE 73  82  82  ILE ILE D . n 
D 1 74  LYS 74  83  83  LYS LYS D . n 
D 1 75  PRO 75  84  84  PRO PRO D . n 
D 1 76  GLU 76  85  85  GLU GLU D . n 
D 1 77  ARG 77  86  86  ARG ARG D . n 
D 1 78  LEU 78  87  87  LEU LEU D . n 
D 1 79  GLU 79  88  88  GLU GLU D . n 
D 1 80  ARG 80  89  89  ARG ARG D . n 
D 1 81  MET 81  90  90  MET MET D . n 
D 1 82  LEU 82  91  91  LEU LEU D . n 
D 1 83  GLY 83  92  92  GLY GLY D . n 
D 1 84  LYS 84  93  93  LYS LYS D . n 
D 1 85  HIS 85  94  94  HIS HIS D . n 
D 1 86  GLU 86  95  95  GLU GLU D . n 
D 1 87  LEU 87  96  96  LEU LEU D . n 
D 1 88  HIS 88  97  97  HIS HIS D . n 
D 1 89  ARG 89  98  98  ARG ARG D . n 
D 1 90  LEU 90  99  99  LEU LEU D . n 
D 1 91  PRO 91  100 100 PRO PRO D . n 
D 1 92  ALA 92  101 101 ALA ALA D . n 
D 1 93  LEU 93  102 102 LEU LEU D . n 
D 1 94  PRO 94  103 103 PRO PRO D . n 
D 1 95  PRO 95  104 104 PRO PRO D . n 
D 1 96  LEU 96  105 105 LEU LEU D . n 
D 1 97  THR 97  106 106 THR THR D . n 
D 1 98  SER 98  107 107 SER SER D . n 
D 1 99  SER 99  108 108 SER SER D . n 
D 1 100 PRO 100 109 109 PRO PRO D . n 
D 1 101 CYS 101 110 110 CYS CYS D . n 
D 1 102 LEU 102 111 111 LEU LEU D . n 
D 1 103 TYR 103 112 112 TYR TYR D . n 
D 1 104 ASP 104 113 113 ASP ASP D . n 
D 1 105 GLU 105 114 114 GLU GLU D . n 
D 1 106 ARG 106 115 115 ARG ARG D . n 
D 1 107 LEU 107 116 116 LEU LEU D . n 
D 1 108 LEU 108 117 117 LEU LEU D . n 
D 1 109 GLN 109 118 118 GLN GLN D . n 
D 1 110 GLU 110 119 119 GLU GLU D . n 
D 1 111 PRO 111 120 120 PRO PRO D . n 
D 1 112 ARG 112 121 121 ARG ARG D . n 
D 1 113 LEU 113 122 122 LEU LEU D . n 
D 1 114 LEU 114 123 123 LEU LEU D . n 
D 1 115 ILE 115 124 124 ILE ILE D . n 
D 1 116 GLU 116 125 125 GLU GLU D . n 
D 1 117 SER 117 126 126 SER SER D . n 
D 1 118 GLY 118 127 127 GLY GLY D . n 
D 1 119 GLN 119 128 128 GLN GLN D . n 
D 1 120 PRO 120 129 129 PRO PRO D . n 
D 1 121 GLY 121 130 130 GLY GLY D . n 
D 1 122 ILE 122 131 131 ILE ILE D . n 
D 1 123 LEU 123 132 132 LEU LEU D . n 
D 1 124 LEU 124 133 133 LEU LEU D . n 
D 1 125 GLU 125 134 134 GLU GLU D . n 
D 1 126 ILE 126 135 135 ILE ILE D . n 
D 1 127 ALA 127 136 136 ALA ALA D . n 
D 1 128 SER 128 137 137 SER SER D . n 
D 1 129 ASN 129 138 138 ASN ASN D . n 
D 1 130 ASP 130 139 139 ASP ASP D . n 
D 1 131 PHE 131 140 140 PHE PHE D . n 
D 1 132 ARG 132 141 141 ARG ARG D . n 
D 1 133 GLY 133 142 142 GLY GLY D . n 
D 1 134 LEU 134 143 143 LEU LEU D . n 
D 1 135 LEU 135 144 144 LEU LEU D . n 
D 1 136 GLY 136 145 145 GLY GLY D . n 
D 1 137 LYS 137 146 146 LYS LYS D . n 
D 1 138 ALA 138 147 147 ALA ALA D . n 
D 1 139 SER 139 148 148 SER SER D . n 
D 1 140 ALA 140 149 149 ALA ALA D . n 
D 1 141 ALA 141 150 150 ALA ALA D . n 
D 1 142 ARG 142 151 151 ARG ARG D . n 
D 1 143 PHE 143 152 152 PHE PHE D . n 
D 1 144 GLY 144 153 153 GLY GLY D . n 
D 1 145 GLU 145 154 154 GLU GLU D . n 
D 1 146 PRO 146 155 155 PRO PRO D . n 
D 1 147 LEU 147 156 156 LEU LEU D . n 
D 1 148 GLU 148 157 157 GLU GLU D . n 
D 1 149 ASN 149 158 158 ASN ASN D . n 
D 1 150 ILE 150 159 159 ILE ILE D . n 
D 1 151 ASN 151 160 160 ASN ASN D . n 
D 1 152 LEU 152 161 161 LEU LEU D . n 
D 1 153 ASN 153 162 162 ASN ASN D . n 
D 1 154 LEU 154 163 163 LEU LEU D . n 
D 1 155 ASP 155 164 164 ASP ASP D . n 
D 1 156 ARG 156 165 165 ARG ARG D . n 
D 1 157 PRO 157 166 166 PRO PRO D . n 
D 1 158 ASP 158 167 167 ASP ASP D . n 
D 1 159 ASP 159 168 168 ASP ASP D . n 
D 1 160 ASP 160 169 169 ASP ASP D . n 
D 1 161 ARG 161 170 170 ARG ARG D . n 
D 1 162 ALA 162 171 171 ALA ALA D . n 
D 1 163 GLU 163 172 172 GLU GLU D . n 
D 1 164 ILE 164 173 173 ILE ILE D . n 
D 1 165 SER 165 174 174 SER SER D . n 
D 1 166 GLN 166 175 175 GLN GLN D . n 
D 1 167 ALA 167 176 176 ALA ALA D . n 
D 1 168 VAL 168 177 177 VAL VAL D . n 
D 1 169 GLN 169 178 178 GLN GLN D . n 
D 1 170 ALA 170 179 179 ALA ALA D . n 
D 1 171 PHE 171 180 180 PHE PHE D . n 
D 1 172 THR 172 181 181 THR THR D . n 
D 1 173 ALA 173 182 182 ALA ALA D . n 
D 1 174 ARG 174 183 183 ARG ARG D . n 
D 1 175 ARG 175 184 184 ARG ARG D . n 
D 1 176 ILE 176 185 185 ILE ILE D . n 
D 1 177 GLN 177 186 186 GLN GLN D . n 
D 1 178 GLN 178 187 187 GLN GLN D . n 
D 1 179 ARG 179 188 188 ARG ARG D . n 
D 1 180 LEU 180 189 189 LEU LEU D . n 
D 1 181 GLU 181 190 190 GLU GLU D . n 
D 1 182 GLN 182 191 191 GLN GLN D . n 
D 1 183 THR 183 192 192 THR THR D . n 
D 1 184 ILE 184 193 193 ILE ILE D . n 
D 1 185 GLU 185 194 194 GLU GLU D . n 
D 1 186 ILE 186 195 195 ILE ILE D . n 
D 1 187 PRO 187 196 196 PRO PRO D . n 
D 1 188 PRO 188 197 197 PRO PRO D . n 
D 1 189 LEU 189 198 198 LEU LEU D . n 
D 1 190 PRO 190 199 199 PRO PRO D . n 
D 1 191 GLN 191 200 200 GLN GLN D . n 
D 1 192 THR 192 201 201 THR THR D . n 
D 1 193 ALA 193 202 202 ALA ALA D . n 
D 1 194 GLN 194 203 203 GLN GLN D . n 
D 1 195 LYS 195 204 204 LYS LYS D . n 
D 1 196 ILE 196 205 205 ILE ILE D . n 
D 1 197 ILE 197 206 206 ILE ILE D . n 
D 1 198 LYS 198 207 207 LYS LYS D . n 
D 1 199 LEU 199 208 208 LEU LEU D . n 
D 1 200 ARG 200 209 209 ARG ARG D . n 
D 1 201 VAL 201 210 210 VAL VAL D . n 
D 1 202 ASP 202 211 211 ASP ASP D . n 
D 1 203 PRO 203 212 212 PRO PRO D . n 
D 1 204 ASN 204 213 213 ASN ASN D . n 
D 1 205 ALA 205 214 214 ALA ALA D . n 
D 1 206 SER 206 215 215 SER SER D . n 
D 1 207 VAL 207 216 216 VAL VAL D . n 
D 1 208 ASP 208 217 217 ASP ASP D . n 
D 1 209 ASP 209 218 218 ASP ASP D . n 
D 1 210 ILE 210 219 219 ILE ILE D . n 
D 1 211 THR 211 220 220 THR THR D . n 
D 1 212 GLY 212 221 221 GLY GLY D . n 
D 1 213 LEU 213 222 222 LEU LEU D . n 
D 1 214 VAL 214 223 223 VAL VAL D . n 
D 1 215 GLU 215 224 224 GLU GLU D . n 
D 1 216 THR 216 225 225 THR THR D . n 
D 1 217 ASP 217 226 226 ASP ASP D . n 
D 1 218 PRO 218 227 227 PRO PRO D . n 
D 1 219 ALA 219 228 228 ALA ALA D . n 
D 1 220 LEU 220 229 229 LEU LEU D . n 
D 1 221 ALA 221 230 230 ALA ALA D . n 
D 1 222 ALA 222 231 231 ALA ALA D . n 
D 1 223 GLN 223 232 232 GLN GLN D . n 
D 1 224 VAL 224 233 233 VAL VAL D . n 
D 1 225 VAL 225 234 234 VAL VAL D . n 
D 1 226 SER 226 235 235 SER SER D . n 
D 1 227 TRP 227 236 236 TRP TRP D . n 
D 1 228 ALA 228 237 237 ALA ALA D . n 
D 1 229 ALA 229 238 238 ALA ALA D . n 
D 1 230 SER 230 239 239 SER SER D . n 
D 1 231 PRO 231 240 240 PRO PRO D . n 
D 1 232 TYR 232 241 241 TYR TYR D . n 
D 1 233 TYR 233 242 242 TYR TYR D . n 
D 1 234 ALA 234 243 243 ALA ALA D . n 
D 1 235 ALA 235 244 244 ALA ALA D . n 
D 1 236 PRO 236 245 245 PRO PRO D . n 
D 1 237 GLY 237 246 246 GLY GLY D . n 
D 1 238 LYS 238 247 247 LYS LYS D . n 
D 1 239 ILE 239 248 248 ILE ILE D . n 
D 1 240 ARG 240 249 249 ARG ARG D . n 
D 1 241 SER 241 250 250 SER SER D . n 
D 1 242 VAL 242 251 251 VAL VAL D . n 
D 1 243 GLU 243 252 252 GLU GLU D . n 
D 1 244 ASP 244 253 253 ASP ASP D . n 
D 1 245 ALA 245 254 254 ALA ALA D . n 
D 1 246 ILE 246 255 255 ILE ILE D . n 
D 1 247 VAL 247 256 256 VAL VAL D . n 
D 1 248 ARG 248 257 257 ARG ARG D . n 
D 1 249 VAL 249 258 258 VAL VAL D . n 
D 1 250 LEU 250 259 259 LEU LEU D . n 
D 1 251 GLY 251 260 260 GLY GLY D . n 
D 1 252 PHE 252 261 261 PHE PHE D . n 
D 1 253 ASP 253 262 262 ASP ASP D . n 
D 1 254 LEU 254 263 263 LEU LEU D . n 
D 1 255 VAL 255 264 264 VAL VAL D . n 
D 1 256 ILE 256 265 265 ILE ILE D . n 
D 1 257 ASN 257 266 266 ASN ASN D . n 
D 1 258 LEU 258 267 267 LEU LEU D . n 
D 1 259 ALA 259 268 268 ALA ALA D . n 
D 1 260 LEU 260 269 269 LEU LEU D . n 
D 1 261 GLY 261 270 270 GLY GLY D . n 
D 1 262 LEU 262 271 271 LEU LEU D . n 
D 1 263 ALA 263 272 272 ALA ALA D . n 
D 1 264 LEU 264 273 273 LEU LEU D . n 
D 1 265 GLY 265 274 274 GLY GLY D . n 
D 1 266 LYS 266 275 275 LYS LYS D . n 
D 1 267 SER 267 276 276 SER SER D . n 
D 1 268 LEU 268 277 277 LEU LEU D . n 
D 1 269 SER 269 278 278 SER SER D . n 
D 1 270 LEU 270 279 279 LEU LEU D . n 
D 1 271 PRO 271 280 280 PRO PRO D . n 
D 1 272 LYS 272 281 281 LYS LYS D . n 
D 1 273 ASP 273 282 282 ASP ASP D . n 
D 1 274 GLN 274 283 283 GLN GLN D . n 
D 1 275 PRO 275 284 284 PRO PRO D . n 
D 1 276 GLN 276 285 285 GLN GLN D . n 
D 1 277 GLN 277 286 286 GLN GLN D . n 
D 1 278 ALA 278 287 287 ALA ALA D . n 
D 1 279 THR 279 288 288 THR THR D . n 
D 1 280 PRO 280 289 289 PRO PRO D . n 
D 1 281 TYR 281 290 290 TYR TYR D . n 
D 1 282 TRP 282 291 291 TRP TRP D . n 
D 1 283 GLN 283 292 292 GLN GLN D . n 
D 1 284 GLN 284 293 293 GLN GLN D . n 
D 1 285 ALA 285 294 294 ALA ALA D . n 
D 1 286 ILE 286 295 295 ILE ILE D . n 
D 1 287 TYR 287 296 296 TYR TYR D . n 
D 1 288 THR 288 297 297 THR THR D . n 
D 1 289 ALA 289 298 298 ALA ALA D . n 
D 1 290 ALA 290 299 299 ALA ALA D . n 
D 1 291 VAL 291 300 300 VAL VAL D . n 
D 1 292 ILE 292 301 301 ILE ILE D . n 
D 1 293 GLU 293 302 302 GLU GLU D . n 
D 1 294 GLY 294 303 303 GLY GLY D . n 
D 1 295 LEU 295 304 304 LEU LEU D . n 
D 1 296 THR 296 305 305 THR THR D . n 
D 1 297 ARG 297 306 306 ARG ARG D . n 
D 1 298 ALA 298 307 307 ALA ALA D . n 
D 1 299 MET 299 308 308 MET MET D . n 
D 1 300 PRO 300 309 309 PRO PRO D . n 
D 1 301 ARG 301 310 310 ARG ARG D . n 
D 1 302 GLU 302 311 311 GLU GLU D . n 
D 1 303 LEU 303 312 312 LEU LEU D . n 
D 1 304 ARG 304 313 313 ARG ARG D . n 
D 1 305 PRO 305 314 314 PRO PRO D . n 
D 1 306 GLU 306 315 315 GLU GLU D . n 
D 1 307 SER 307 316 316 SER SER D . n 
D 1 308 GLY 308 317 317 GLY GLY D . n 
D 1 309 LEU 309 318 318 LEU LEU D . n 
D 1 310 SER 310 319 319 SER SER D . n 
D 1 311 TYR 311 320 320 TYR TYR D . n 
D 1 312 LEU 312 321 321 LEU LEU D . n 
D 1 313 GLY 313 322 322 GLY GLY D . n 
D 1 314 GLY 314 323 323 GLY GLY D . n 
D 1 315 LEU 315 324 324 LEU LEU D . n 
D 1 316 LEU 316 325 325 LEU LEU D . n 
D 1 317 HIS 317 326 326 HIS HIS D . n 
D 1 318 ASN 318 327 327 ASN ASN D . n 
D 1 319 PHE 319 328 328 PHE PHE D . n 
D 1 320 GLY 320 329 329 GLY GLY D . n 
D 1 321 TYR 321 330 330 TYR TYR D . n 
D 1 322 LEU 322 331 331 LEU LEU D . n 
D 1 323 VAL 323 332 332 VAL VAL D . n 
D 1 324 LEU 324 333 333 LEU LEU D . n 
D 1 325 ALA 325 334 334 ALA ALA D . n 
D 1 326 HIS 326 335 335 HIS HIS D . n 
D 1 327 VAL 327 336 336 VAL VAL D . n 
D 1 328 PHE 328 337 337 PHE PHE D . n 
D 1 329 PRO 329 338 338 PRO PRO D . n 
D 1 330 PRO 330 339 339 PRO PRO D . n 
D 1 331 HIS 331 340 340 HIS HIS D . n 
D 1 332 PHE 332 341 341 PHE PHE D . n 
D 1 333 SER 333 342 342 SER SER D . n 
D 1 334 LEU 334 343 343 LEU LEU D . n 
D 1 335 ILE 335 344 344 ILE ILE D . n 
D 1 336 CYS 336 345 345 CYS CYS D . n 
D 1 337 ARG 337 346 346 ARG ARG D . n 
D 1 338 HIS 338 347 347 HIS HIS D . n 
D 1 339 LEU 339 348 348 LEU LEU D . n 
D 1 340 GLU 340 349 349 GLU GLU D . n 
D 1 341 VAL 341 350 350 VAL VAL D . n 
D 1 342 ASN 342 351 351 ASN ASN D . n 
D 1 343 PRO 343 352 352 PRO PRO D . n 
D 1 344 HIS 344 353 353 HIS HIS D . n 
D 1 345 LEU 345 354 354 LEU LEU D . n 
D 1 346 GLY 346 355 355 GLY GLY D . n 
D 1 347 HIS 347 356 356 HIS HIS D . n 
D 1 348 ALA 348 357 357 ALA ALA D . n 
D 1 349 TYR 349 358 358 TYR TYR D . n 
D 1 350 ILE 350 359 359 ILE ILE D . n 
D 1 351 GLU 351 360 360 GLU GLU D . n 
D 1 352 GLN 352 361 361 GLN GLN D . n 
D 1 353 HIS 353 362 362 HIS HIS D . n 
D 1 354 LEU 354 363 363 LEU LEU D . n 
D 1 355 LEU 355 364 364 LEU LEU D . n 
D 1 356 GLY 356 365 365 GLY GLY D . n 
D 1 357 ILE 357 366 366 ILE ILE D . n 
D 1 358 THR 358 367 367 THR THR D . n 
D 1 359 ARG 359 368 368 ARG ARG D . n 
D 1 360 GLU 360 369 369 GLU GLU D . n 
D 1 361 GLN 361 370 370 GLN GLN D . n 
D 1 362 ILE 362 371 371 ILE ILE D . n 
D 1 363 GLY 363 372 372 GLY GLY D . n 
D 1 364 ALA 364 373 373 ALA ALA D . n 
D 1 365 TRP 365 374 374 TRP TRP D . n 
D 1 366 LEU 366 375 375 LEU LEU D . n 
D 1 367 MET 367 376 376 MET MET D . n 
D 1 368 ARG 368 377 377 ARG ARG D . n 
D 1 369 VAL 369 378 378 VAL VAL D . n 
D 1 370 TRP 370 379 379 TRP TRP D . n 
D 1 371 ASP 371 380 380 ASP ASP D . n 
D 1 372 MET 372 381 381 MET MET D . n 
D 1 373 PRO 373 382 382 PRO PRO D . n 
D 1 374 ASP 374 383 383 ASP ASP D . n 
D 1 375 ASP 375 384 384 ASP ASP D . n 
D 1 376 LEU 376 385 385 LEU LEU D . n 
D 1 377 TYR 377 386 386 TYR TYR D . n 
D 1 378 CYS 378 387 387 CYS CYS D . n 
D 1 379 ALA 379 388 388 ALA ALA D . n 
D 1 380 LEU 380 389 389 LEU LEU D . n 
D 1 381 ARG 381 390 390 ARG ARG D . n 
D 1 382 PHE 382 391 391 PHE PHE D . n 
D 1 383 GLN 383 392 392 GLN GLN D . n 
D 1 384 GLN 384 393 393 GLN GLN D . n 
D 1 385 ASP 385 394 394 ASP ASP D . n 
D 1 386 PRO 386 395 395 PRO PRO D . n 
D 1 387 SER 387 396 396 SER SER D . n 
D 1 388 TYR 388 397 397 TYR TYR D . n 
D 1 389 THR 389 398 398 THR THR D . n 
D 1 390 GLY 390 399 399 GLY GLY D . n 
D 1 391 PRO 391 400 400 PRO PRO D . n 
D 1 392 ASN 392 401 401 ASN ASN D . n 
D 1 393 ALA 393 402 402 ALA ALA D . n 
D 1 394 VAL 394 403 403 VAL VAL D . n 
D 1 395 TYR 395 404 404 TYR TYR D . n 
D 1 396 ALA 396 405 405 ALA ALA D . n 
D 1 397 ASN 397 406 406 ASN ASN D . n 
D 1 398 LEU 398 407 407 LEU LEU D . n 
D 1 399 ILE 399 408 408 ILE ILE D . n 
D 1 400 CYS 400 409 409 CYS CYS D . n 
D 1 401 LEU 401 410 410 LEU LEU D . n 
D 1 402 THR 402 411 411 THR THR D . n 
D 1 403 ASN 403 412 412 ASN ASN D . n 
D 1 404 ARG 404 413 413 ARG ARG D . n 
D 1 405 LEU 405 414 414 LEU LEU D . n 
D 1 406 LEU 406 415 415 LEU LEU D . n 
D 1 407 ARG 407 416 416 ARG ARG D . n 
D 1 408 ASN 408 417 417 ASN ASN D . n 
D 1 409 SER 409 418 418 SER SER D . n 
D 1 410 GLY 410 419 419 GLY GLY D . n 
D 1 411 ILE 411 420 420 ILE ILE D . n 
D 1 412 GLY 412 421 421 GLY GLY D . n 
D 1 413 ASP 413 422 422 ASP ASP D . n 
D 1 414 GLY 414 423 423 GLY GLY D . n 
D 1 415 THR 415 424 424 THR THR D . n 
D 1 416 GLN 416 425 425 GLN GLN D . n 
D 1 417 GLN 417 426 426 GLN GLN D . n 
D 1 418 ALA 418 427 427 ALA ALA D . n 
D 1 419 ILE 419 428 428 ILE ILE D . n 
D 1 420 PRO 420 429 429 PRO PRO D . n 
D 1 421 ALA 421 430 430 ALA ALA D . n 
D 1 422 ALA 422 431 431 ALA ALA D . n 
D 1 423 LEU 423 432 432 LEU LEU D . n 
D 1 424 TYR 424 433 433 TYR TYR D . n 
D 1 425 GLU 425 434 434 GLU GLU D . n 
D 1 426 ARG 426 435 435 ARG ARG D . n 
D 1 427 LEU 427 436 436 LEU LEU D . n 
D 1 428 GLY 428 437 437 GLY GLY D . n 
D 1 429 ILE 429 438 438 ILE ILE D . n 
D 1 430 THR 430 439 439 THR THR D . n 
D 1 431 PRO 431 440 440 PRO PRO D . n 
D 1 432 GLU 432 441 441 GLU GLU D . n 
D 1 433 LYS 433 442 442 LYS LYS D . n 
D 1 434 ALA 434 443 443 ALA ALA D . n 
D 1 435 GLY 435 444 444 GLY GLY D . n 
D 1 436 ASP 436 445 445 ASP ASP D . n 
D 1 437 ALA 437 446 446 ALA ALA D . n 
D 1 438 VAL 438 447 447 VAL VAL D . n 
D 1 439 LYS 439 448 448 LYS LYS D . n 
D 1 440 LYS 440 449 449 LYS LYS D . n 
D 1 441 VAL 441 450 450 VAL VAL D . n 
D 1 442 LEU 442 451 451 LEU LEU D . n 
D 1 443 GLU 443 452 452 GLU GLU D . n 
D 1 444 ALA 444 453 453 ALA ALA D . n 
D 1 445 GLU 445 454 454 GLU GLU D . n 
D 1 446 ALA 446 455 455 ALA ALA D . n 
D 1 447 ALA 447 456 456 ALA ALA D . n 
D 1 448 LEU 448 457 457 LEU LEU D . n 
D 1 449 ARG 449 458 458 ARG ARG D . n 
D 1 450 GLU 450 459 459 GLU GLU D . n 
D 1 451 LEU 451 460 460 LEU LEU D . n 
D 1 452 ALA 452 461 461 ALA ALA D . n 
D 1 453 ALA 453 462 462 ALA ALA D . n 
D 1 454 GLN 454 463 463 GLN GLN D . n 
D 1 455 PHE 455 464 464 PHE PHE D . n 
D 1 456 ASN 456 465 465 ASN ASN D . n 
D 1 457 ARG 457 466 466 ARG ARG D . n 
# 
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_reference_DOI 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? '(1.17.1_3660: ???)' ? 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    ? 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                    ? 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? .                    ? 4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9QZK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     113.727 
_cell.length_a_esd                 ? 
_cell.length_b                     162.278 
_cell.length_b_esd                 ? 
_cell.length_c                     238.237 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         9QZK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9QZK 
_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             5.46 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          77.45 
_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              ? 
_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    
;Optimal crystal growth conditions consisted of a reservoir content of 1 M ammonium citrate tribasic, pH 7, and 0.1 M Bis-Tris propane, pH 7.25. Crystals were gradually introduced into a cryo-protectant solution consisting of 1.1 M ammonium citrate tribasic, pH 7, 0.1 M Bis-Tris propane, pH 7 and 8% glycerol that was added to the mother-liquor, and flash-frozen in liquid N2
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 S 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2016-01-01 
_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   1.0 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'ESRF BEAMLINE ID30B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.0 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID30B 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9QZK 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.16 
_reflns.d_resolution_low                               49.25 
_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                                     75880 
_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                           98.27 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.82 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    3.164 
_reflns_shell.d_res_low                                     3.277 
_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                             6330 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.691 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9QZK 
_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                            3.16 
_refine.ls_d_res_low                             49.25 
_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                     74630 
_refine.ls_number_reflns_R_free                  2095 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.31 
_refine.ls_percent_reflns_R_free                 2.81 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2234 
_refine.ls_R_factor_R_free                       0.2647 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2222 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.33 
_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       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 34.91 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.61 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.16 
_refine_hist.d_res_low                        49.25 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               14188 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        14188 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_Zscore 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.006 ? 14476 ? f_bond_d           ? ? ? 
'X-RAY DIFFRACTION' ? 0.921 ? 19720 ? f_angle_d          ? ? ? 
'X-RAY DIFFRACTION' ? 4.723 ? 2000  ? f_dihedral_angle_d ? ? ? 
'X-RAY DIFFRACTION' ? 0.052 ? 2280  ? f_chiral_restr     ? ? ? 
'X-RAY DIFFRACTION' ? 0.008 ? 2596  ? f_plane_restr      ? ? ? 
# 
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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 3.16 3.24  . . 107 3711 77.00  . . . . 0.5816 . . . . . . . . . . . . . . . 0.5606 
'X-RAY DIFFRACTION' 3.24 3.32  . . 140 4851 100.00 . . . . 0.4749 . . . . . . . . . . . . . . . 0.5626 
'X-RAY DIFFRACTION' 3.32 3.41  . . 140 4858 100.00 . . . . 0.4157 . . . . . . . . . . . . . . . 0.4390 
'X-RAY DIFFRACTION' 3.41 3.51  . . 140 4822 100.00 . . . . 0.3733 . . . . . . . . . . . . . . . 0.3847 
'X-RAY DIFFRACTION' 3.51 3.62  . . 140 4868 100.00 . . . . 0.3280 . . . . . . . . . . . . . . . 0.3993 
'X-RAY DIFFRACTION' 3.62 3.75  . . 140 4853 100.00 . . . . 0.3146 . . . . . . . . . . . . . . . 0.3404 
'X-RAY DIFFRACTION' 3.75 3.90  . . 141 4873 100.00 . . . . 0.2886 . . . . . . . . . . . . . . . 0.3212 
'X-RAY DIFFRACTION' 3.90 4.08  . . 140 4891 100.00 . . . . 0.2456 . . . . . . . . . . . . . . . 0.2949 
'X-RAY DIFFRACTION' 4.08 4.29  . . 141 4881 100.00 . . . . 0.2173 . . . . . . . . . . . . . . . 0.2549 
'X-RAY DIFFRACTION' 4.29 4.56  . . 142 4906 100.00 . . . . 0.1945 . . . . . . . . . . . . . . . 0.1983 
'X-RAY DIFFRACTION' 4.56 4.91  . . 142 4919 100.00 . . . . 0.1886 . . . . . . . . . . . . . . . 0.2287 
'X-RAY DIFFRACTION' 4.91 5.41  . . 143 4933 100.00 . . . . 0.1959 . . . . . . . . . . . . . . . 0.2647 
'X-RAY DIFFRACTION' 5.41 6.19  . . 143 4961 100.00 . . . . 0.2096 . . . . . . . . . . . . . . . 0.2385 
'X-RAY DIFFRACTION' 6.19 7.79  . . 145 5006 100.00 . . . . 0.2009 . . . . . . . . . . . . . . . 0.2209 
'X-RAY DIFFRACTION' 7.79 49.25 . . 151 5202 100.00 . . . . 0.1630 . . . . . . . . . . . . . . . 0.2243 
# 
_struct.entry_id                     9QZK 
_struct.title                        'SadB of Pseudomonas aeruginosa' 
_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        9QZK 
_struct_keywords.text            'Biofilm, Pseudomonas aeruginosa, STRUCTURAL PROTEIN' 
_struct_keywords.pdbx_keywords   'STRUCTURAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    Q9HTL2_PSEAE 
_struct_ref.pdbx_db_accession          Q9HTL2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DAPHAPQVILQLLAKLGIACREVSDSAELPAARRVQAVLLDDAVGTLLVLFPQSQLLDLARLTELTGRKLLAIKPERLER
MLGKHELHRLPALPPLTSSPCLYDERLLQEPRLLIESGQPGILLEIASNDFRGLLGKASAARFGEPLENINLNLDRPDDD
RAEISQAVQAFTARRIQQRLEQTIEIPPLPQTAQKIIKLRVDPNASVDDITGLVETDPALAAQVVSWAASPYYAAPGKIR
SVEDAIVRVLGFDLVINLALGLALGKSLSLPKDQPQQATPYWQQAIYTAAVIEGLTRAMPRELRPESGLSYLGGLLHNFG
YLVLAHVFPPHFSLICRHLEVNPHLGHAYIEQHLLGITREQIGAWLMRVWDMPDDLYCALRFQQDPSYTGPNAVYANLIC
LTNRLLRNSGIGDGTQQAIPAALYERLGITPEKAGDAVKKVLEAEAALRELAAQFNR
;
_struct_ref.pdbx_align_begin           10 
# 
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 9QZK A 1 ? 457 ? Q9HTL2 10 ? 466 ? 10 466 
2 1 9QZK B 1 ? 457 ? Q9HTL2 10 ? 466 ? 10 466 
3 1 9QZK C 1 ? 457 ? Q9HTL2 10 ? 466 ? 10 466 
4 1 9QZK D 1 ? 457 ? Q9HTL2 10 ? 466 ? 10 466 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A 
2 1 B 
3 1 C 
4 1 D 
# 
_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 PRO A 6   ? LEU A 16  ? PRO A 15  LEU A 25  1 ? 11 
HELX_P HELX_P2   AA2 PRO A 30  ? ARG A 33  ? PRO A 39  ARG A 42  5 ? 4  
HELX_P HELX_P3   AA3 ASP A 58  ? GLY A 67  ? ASP A 67  GLY A 76  1 ? 10 
HELX_P HELX_P4   AA4 LYS A 74  ? HIS A 85  ? LYS A 83  HIS A 94  1 ? 12 
HELX_P HELX_P5   AA5 LEU A 93  ? THR A 97  ? LEU A 102 THR A 106 5 ? 5  
HELX_P HELX_P6   AA6 ARG A 106 ? GLU A 110 ? ARG A 115 GLU A 119 5 ? 5  
HELX_P HELX_P7   AA7 SER A 128 ? GLY A 133 ? SER A 137 GLY A 142 1 ? 6  
HELX_P HELX_P8   AA8 LEU A 134 ? GLY A 136 ? LEU A 143 GLY A 145 5 ? 3  
HELX_P HELX_P9   AA9 GLU A 148 ? ILE A 150 ? GLU A 157 ILE A 159 5 ? 3  
HELX_P HELX_P10  AB1 ARG A 156 ? ASP A 158 ? ARG A 165 ASP A 167 5 ? 3  
HELX_P HELX_P11  AB2 ASP A 159 ? ALA A 173 ? ASP A 168 ALA A 182 1 ? 15 
HELX_P HELX_P12  AB3 ARG A 179 ? ILE A 184 ? ARG A 188 ILE A 193 1 ? 6  
HELX_P HELX_P13  AB4 PRO A 190 ? VAL A 201 ? PRO A 199 VAL A 210 1 ? 12 
HELX_P HELX_P14  AB5 SER A 206 ? THR A 216 ? SER A 215 THR A 225 1 ? 11 
HELX_P HELX_P15  AB6 ASP A 217 ? SER A 230 ? ASP A 226 SER A 239 1 ? 14 
HELX_P HELX_P16  AB7 SER A 241 ? VAL A 249 ? SER A 250 VAL A 258 1 ? 9  
HELX_P HELX_P17  AB8 GLY A 251 ? LYS A 266 ? GLY A 260 LYS A 275 1 ? 16 
HELX_P HELX_P18  AB9 PRO A 280 ? ALA A 298 ? PRO A 289 ALA A 307 1 ? 19 
HELX_P HELX_P19  AC1 GLU A 306 ? HIS A 317 ? GLU A 315 HIS A 326 1 ? 12 
HELX_P HELX_P20  AC2 ASN A 318 ? PHE A 328 ? ASN A 327 PHE A 337 1 ? 11 
HELX_P HELX_P21  AC3 PHE A 328 ? ASN A 342 ? PHE A 337 ASN A 351 1 ? 15 
HELX_P HELX_P22  AC4 GLY A 346 ? GLY A 356 ? GLY A 355 GLY A 365 1 ? 11 
HELX_P HELX_P23  AC5 THR A 358 ? TRP A 370 ? THR A 367 TRP A 379 1 ? 13 
HELX_P HELX_P24  AC6 PRO A 373 ? PHE A 382 ? PRO A 382 PHE A 391 1 ? 10 
HELX_P HELX_P25  AC7 ASN A 392 ? GLY A 410 ? ASN A 401 GLY A 419 1 ? 19 
HELX_P HELX_P26  AC8 PRO A 420 ? GLY A 428 ? PRO A 429 GLY A 437 1 ? 9  
HELX_P HELX_P27  AC9 THR A 430 ? ALA A 444 ? THR A 439 ALA A 453 1 ? 15 
HELX_P HELX_P28  AD1 ALA A 444 ? ALA A 452 ? ALA A 453 ALA A 461 1 ? 9  
HELX_P HELX_P29  AD2 ALA A 453 ? ARG A 457 ? ALA A 462 ARG A 466 5 ? 5  
HELX_P HELX_P30  AD3 PRO B 6   ? LEU B 16  ? PRO B 15  LEU B 25  1 ? 11 
HELX_P HELX_P31  AD4 PRO B 30  ? ARG B 33  ? PRO B 39  ARG B 42  5 ? 4  
HELX_P HELX_P32  AD5 ASP B 58  ? GLY B 67  ? ASP B 67  GLY B 76  1 ? 10 
HELX_P HELX_P33  AD6 LYS B 74  ? HIS B 85  ? LYS B 83  HIS B 94  1 ? 12 
HELX_P HELX_P34  AD7 LEU B 93  ? THR B 97  ? LEU B 102 THR B 106 5 ? 5  
HELX_P HELX_P35  AD8 ARG B 106 ? LEU B 108 ? ARG B 115 LEU B 117 5 ? 3  
HELX_P HELX_P36  AD9 SER B 128 ? ARG B 132 ? SER B 137 ARG B 141 1 ? 5  
HELX_P HELX_P37  AE1 GLY B 133 ? GLY B 136 ? GLY B 142 GLY B 145 5 ? 4  
HELX_P HELX_P38  AE2 GLU B 148 ? ILE B 150 ? GLU B 157 ILE B 159 5 ? 3  
HELX_P HELX_P39  AE3 ARG B 156 ? ASP B 158 ? ARG B 165 ASP B 167 5 ? 3  
HELX_P HELX_P40  AE4 ASP B 159 ? ALA B 173 ? ASP B 168 ALA B 182 1 ? 15 
HELX_P HELX_P41  AE5 ARG B 179 ? ILE B 184 ? ARG B 188 ILE B 193 1 ? 6  
HELX_P HELX_P42  AE6 PRO B 190 ? VAL B 201 ? PRO B 199 VAL B 210 1 ? 12 
HELX_P HELX_P43  AE7 SER B 206 ? THR B 216 ? SER B 215 THR B 225 1 ? 11 
HELX_P HELX_P44  AE8 ASP B 217 ? SER B 230 ? ASP B 226 SER B 239 1 ? 14 
HELX_P HELX_P45  AE9 SER B 241 ? VAL B 249 ? SER B 250 VAL B 258 1 ? 9  
HELX_P HELX_P46  AF1 LEU B 250 ? LYS B 266 ? LEU B 259 LYS B 275 1 ? 17 
HELX_P HELX_P47  AF2 PRO B 280 ? ALA B 298 ? PRO B 289 ALA B 307 1 ? 19 
HELX_P HELX_P48  AF3 GLU B 306 ? HIS B 317 ? GLU B 315 HIS B 326 1 ? 12 
HELX_P HELX_P49  AF4 ASN B 318 ? PHE B 328 ? ASN B 327 PHE B 337 1 ? 11 
HELX_P HELX_P50  AF5 PHE B 328 ? VAL B 341 ? PHE B 337 VAL B 350 1 ? 14 
HELX_P HELX_P51  AF6 GLY B 346 ? GLY B 356 ? GLY B 355 GLY B 365 1 ? 11 
HELX_P HELX_P52  AF7 THR B 358 ? TRP B 370 ? THR B 367 TRP B 379 1 ? 13 
HELX_P HELX_P53  AF8 PRO B 373 ? PHE B 382 ? PRO B 382 PHE B 391 1 ? 10 
HELX_P HELX_P54  AF9 ASN B 392 ? GLY B 410 ? ASN B 401 GLY B 419 1 ? 19 
HELX_P HELX_P55  AG1 PRO B 420 ? GLY B 428 ? PRO B 429 GLY B 437 1 ? 9  
HELX_P HELX_P56  AG2 THR B 430 ? ALA B 444 ? THR B 439 ALA B 453 1 ? 15 
HELX_P HELX_P57  AG3 ALA B 444 ? ALA B 452 ? ALA B 453 ALA B 461 1 ? 9  
HELX_P HELX_P58  AG4 ALA B 453 ? ARG B 457 ? ALA B 462 ARG B 466 5 ? 5  
HELX_P HELX_P59  AG5 PRO C 6   ? LEU C 16  ? PRO C 15  LEU C 25  1 ? 11 
HELX_P HELX_P60  AG6 PRO C 30  ? ARG C 33  ? PRO C 39  ARG C 42  5 ? 4  
HELX_P HELX_P61  AG7 ASP C 58  ? GLY C 67  ? ASP C 67  GLY C 76  1 ? 10 
HELX_P HELX_P62  AG8 LYS C 74  ? HIS C 85  ? LYS C 83  HIS C 94  1 ? 12 
HELX_P HELX_P63  AG9 LEU C 93  ? THR C 97  ? LEU C 102 THR C 106 5 ? 5  
HELX_P HELX_P64  AH1 ARG C 106 ? GLU C 110 ? ARG C 115 GLU C 119 5 ? 5  
HELX_P HELX_P65  AH2 SER C 128 ? GLY C 133 ? SER C 137 GLY C 142 1 ? 6  
HELX_P HELX_P66  AH3 LEU C 134 ? GLY C 136 ? LEU C 143 GLY C 145 5 ? 3  
HELX_P HELX_P67  AH4 GLU C 148 ? ILE C 150 ? GLU C 157 ILE C 159 5 ? 3  
HELX_P HELX_P68  AH5 ARG C 156 ? ASP C 158 ? ARG C 165 ASP C 167 5 ? 3  
HELX_P HELX_P69  AH6 ASP C 159 ? ALA C 173 ? ASP C 168 ALA C 182 1 ? 15 
HELX_P HELX_P70  AH7 ARG C 179 ? ILE C 184 ? ARG C 188 ILE C 193 1 ? 6  
HELX_P HELX_P71  AH8 PRO C 190 ? VAL C 201 ? PRO C 199 VAL C 210 1 ? 12 
HELX_P HELX_P72  AH9 SER C 206 ? THR C 216 ? SER C 215 THR C 225 1 ? 11 
HELX_P HELX_P73  AI1 ASP C 217 ? ALA C 229 ? ASP C 226 ALA C 238 1 ? 13 
HELX_P HELX_P74  AI2 SER C 241 ? VAL C 249 ? SER C 250 VAL C 258 1 ? 9  
HELX_P HELX_P75  AI3 GLY C 251 ? LYS C 266 ? GLY C 260 LYS C 275 1 ? 16 
HELX_P HELX_P76  AI4 PRO C 280 ? MET C 299 ? PRO C 289 MET C 308 1 ? 20 
HELX_P HELX_P77  AI5 GLU C 306 ? HIS C 317 ? GLU C 315 HIS C 326 1 ? 12 
HELX_P HELX_P78  AI6 ASN C 318 ? PHE C 328 ? ASN C 327 PHE C 337 1 ? 11 
HELX_P HELX_P79  AI7 PHE C 328 ? VAL C 341 ? PHE C 337 VAL C 350 1 ? 14 
HELX_P HELX_P80  AI8 GLY C 346 ? GLY C 356 ? GLY C 355 GLY C 365 1 ? 11 
HELX_P HELX_P81  AI9 THR C 358 ? TRP C 370 ? THR C 367 TRP C 379 1 ? 13 
HELX_P HELX_P82  AJ1 PRO C 373 ? PHE C 382 ? PRO C 382 PHE C 391 1 ? 10 
HELX_P HELX_P83  AJ2 ASN C 392 ? GLY C 410 ? ASN C 401 GLY C 419 1 ? 19 
HELX_P HELX_P84  AJ3 PRO C 420 ? LEU C 427 ? PRO C 429 LEU C 436 1 ? 8  
HELX_P HELX_P85  AJ4 THR C 430 ? GLU C 443 ? THR C 439 GLU C 452 1 ? 14 
HELX_P HELX_P86  AJ5 ALA C 444 ? ALA C 452 ? ALA C 453 ALA C 461 1 ? 9  
HELX_P HELX_P87  AJ6 ALA C 453 ? ARG C 457 ? ALA C 462 ARG C 466 5 ? 5  
HELX_P HELX_P88  AJ7 PRO D 6   ? LEU D 16  ? PRO D 15  LEU D 25  1 ? 11 
HELX_P HELX_P89  AJ8 PRO D 30  ? ARG D 33  ? PRO D 39  ARG D 42  5 ? 4  
HELX_P HELX_P90  AJ9 ASP D 58  ? GLY D 67  ? ASP D 67  GLY D 76  1 ? 10 
HELX_P HELX_P91  AK1 LYS D 74  ? HIS D 85  ? LYS D 83  HIS D 94  1 ? 12 
HELX_P HELX_P92  AK2 LEU D 93  ? THR D 97  ? LEU D 102 THR D 106 5 ? 5  
HELX_P HELX_P93  AK3 ARG D 106 ? GLU D 110 ? ARG D 115 GLU D 119 5 ? 5  
HELX_P HELX_P94  AK4 SER D 128 ? GLY D 133 ? SER D 137 GLY D 142 1 ? 6  
HELX_P HELX_P95  AK5 LEU D 134 ? GLY D 136 ? LEU D 143 GLY D 145 5 ? 3  
HELX_P HELX_P96  AK6 GLU D 148 ? ILE D 150 ? GLU D 157 ILE D 159 5 ? 3  
HELX_P HELX_P97  AK7 ARG D 156 ? ASP D 158 ? ARG D 165 ASP D 167 5 ? 3  
HELX_P HELX_P98  AK8 ASP D 159 ? ALA D 173 ? ASP D 168 ALA D 182 1 ? 15 
HELX_P HELX_P99  AK9 ARG D 179 ? ILE D 184 ? ARG D 188 ILE D 193 1 ? 6  
HELX_P HELX_P100 AL1 PRO D 190 ? VAL D 201 ? PRO D 199 VAL D 210 1 ? 12 
HELX_P HELX_P101 AL2 SER D 206 ? GLU D 215 ? SER D 215 GLU D 224 1 ? 10 
HELX_P HELX_P102 AL3 ASP D 217 ? SER D 230 ? ASP D 226 SER D 239 1 ? 14 
HELX_P HELX_P103 AL4 SER D 241 ? VAL D 249 ? SER D 250 VAL D 258 1 ? 9  
HELX_P HELX_P104 AL5 LEU D 250 ? LYS D 266 ? LEU D 259 LYS D 275 1 ? 17 
HELX_P HELX_P105 AL6 PRO D 280 ? ALA D 298 ? PRO D 289 ALA D 307 1 ? 19 
HELX_P HELX_P106 AL7 GLU D 306 ? LEU D 316 ? GLU D 315 LEU D 325 1 ? 11 
HELX_P HELX_P107 AL8 ASN D 318 ? PHE D 328 ? ASN D 327 PHE D 337 1 ? 11 
HELX_P HELX_P108 AL9 PHE D 328 ? ASN D 342 ? PHE D 337 ASN D 351 1 ? 15 
HELX_P HELX_P109 AM1 GLY D 346 ? GLY D 356 ? GLY D 355 GLY D 365 1 ? 11 
HELX_P HELX_P110 AM2 THR D 358 ? TRP D 370 ? THR D 367 TRP D 379 1 ? 13 
HELX_P HELX_P111 AM3 PRO D 373 ? PHE D 382 ? PRO D 382 PHE D 391 1 ? 10 
HELX_P HELX_P112 AM4 ASN D 392 ? GLY D 410 ? ASN D 401 GLY D 419 1 ? 19 
HELX_P HELX_P113 AM5 PRO D 420 ? LEU D 427 ? PRO D 429 LEU D 436 1 ? 8  
HELX_P HELX_P114 AM6 THR D 430 ? ALA D 444 ? THR D 439 ALA D 453 1 ? 15 
HELX_P HELX_P115 AM7 ALA D 444 ? ALA D 452 ? ALA D 453 ALA D 461 1 ? 9  
HELX_P HELX_P116 AM8 ALA D 453 ? ARG D 457 ? ALA D 462 ARG D 466 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 5 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 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 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 21  ? SER A 24  ? ARG A 30  SER A 33  
AA1 2 ILE A 122 ? ALA A 127 ? ILE A 131 ALA A 136 
AA1 3 ARG A 112 ? GLU A 116 ? ARG A 121 GLU A 125 
AA2 1 LEU A 71  ? ALA A 72  ? LEU A 80  ALA A 81  
AA2 2 VAL A 35  ? ASP A 41  ? VAL A 44  ASP A 50  
AA2 3 THR A 46  ? PRO A 52  ? THR A 55  PRO A 61  
AA2 4 CYS A 101 ? ASP A 104 ? CYS A 110 ASP A 113 
AA2 5 SER A 139 ? ALA A 141 ? SER A 148 ALA A 150 
AA3 1 GLN A 55  ? LEU A 56  ? GLN A 64  LEU A 65  
AA3 2 GLU A 145 ? PRO A 146 ? GLU A 154 PRO A 155 
AA4 1 ARG B 21  ? SER B 24  ? ARG B 30  SER B 33  
AA4 2 ILE B 122 ? ALA B 127 ? ILE B 131 ALA B 136 
AA4 3 ARG B 112 ? GLU B 116 ? ARG B 121 GLU B 125 
AA5 1 LEU B 71  ? ALA B 72  ? LEU B 80  ALA B 81  
AA5 2 VAL B 35  ? ASP B 41  ? VAL B 44  ASP B 50  
AA5 3 THR B 46  ? PRO B 52  ? THR B 55  PRO B 61  
AA5 4 CYS B 101 ? ASP B 104 ? CYS B 110 ASP B 113 
AA5 5 SER B 139 ? ALA B 141 ? SER B 148 ALA B 150 
AA6 1 GLN B 55  ? LEU B 56  ? GLN B 64  LEU B 65  
AA6 2 GLU B 145 ? PRO B 146 ? GLU B 154 PRO B 155 
AA7 1 ARG C 21  ? SER C 24  ? ARG C 30  SER C 33  
AA7 2 ILE C 122 ? ALA C 127 ? ILE C 131 ALA C 136 
AA7 3 ARG C 112 ? GLU C 116 ? ARG C 121 GLU C 125 
AA8 1 LEU C 71  ? ALA C 72  ? LEU C 80  ALA C 81  
AA8 2 VAL C 35  ? ASP C 41  ? VAL C 44  ASP C 50  
AA8 3 THR C 46  ? PRO C 52  ? THR C 55  PRO C 61  
AA8 4 CYS C 101 ? ASP C 104 ? CYS C 110 ASP C 113 
AA8 5 SER C 139 ? ALA C 141 ? SER C 148 ALA C 150 
AA9 1 GLN C 55  ? LEU C 56  ? GLN C 64  LEU C 65  
AA9 2 GLU C 145 ? PRO C 146 ? GLU C 154 PRO C 155 
AB1 1 ARG D 21  ? SER D 24  ? ARG D 30  SER D 33  
AB1 2 ILE D 122 ? ALA D 127 ? ILE D 131 ALA D 136 
AB1 3 ARG D 112 ? GLU D 116 ? ARG D 121 GLU D 125 
AB2 1 LEU D 71  ? ALA D 72  ? LEU D 80  ALA D 81  
AB2 2 VAL D 35  ? ASP D 41  ? VAL D 44  ASP D 50  
AB2 3 THR D 46  ? PRO D 52  ? THR D 55  PRO D 61  
AB2 4 CYS D 101 ? ASP D 104 ? CYS D 110 ASP D 113 
AB2 5 SER D 139 ? ALA D 141 ? SER D 148 ALA D 150 
AB3 1 GLN D 55  ? LEU D 56  ? GLN D 64  LEU D 65  
AB3 2 GLU D 145 ? PRO D 146 ? GLU D 154 PRO D 155 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 23  ? N VAL A 32  O LEU A 123 ? O LEU A 132 
AA1 2 3 O LEU A 124 ? O LEU A 133 N ILE A 115 ? N ILE A 124 
AA2 1 2 O LEU A 71  ? O LEU A 80  N ASP A 41  ? N ASP A 50  
AA2 2 3 N LEU A 40  ? N LEU A 49  O LEU A 47  ? O LEU A 56  
AA2 3 4 N LEU A 48  ? N LEU A 57  O LEU A 102 ? O LEU A 111 
AA2 4 5 N TYR A 103 ? N TYR A 112 O SER A 139 ? O SER A 148 
AA3 1 2 N LEU A 56  ? N LEU A 65  O GLU A 145 ? O GLU A 154 
AA4 1 2 N VAL B 23  ? N VAL B 32  O LEU B 123 ? O LEU B 132 
AA4 2 3 O ILE B 126 ? O ILE B 135 N LEU B 113 ? N LEU B 122 
AA5 1 2 O LEU B 71  ? O LEU B 80  N ASP B 41  ? N ASP B 50  
AA5 2 3 N GLN B 36  ? N GLN B 45  O PHE B 51  ? O PHE B 60  
AA5 3 4 N LEU B 48  ? N LEU B 57  O LEU B 102 ? O LEU B 111 
AA5 4 5 N TYR B 103 ? N TYR B 112 O SER B 139 ? O SER B 148 
AA6 1 2 N LEU B 56  ? N LEU B 65  O GLU B 145 ? O GLU B 154 
AA7 1 2 N VAL C 23  ? N VAL C 32  O LEU C 123 ? O LEU C 132 
AA7 2 3 O ILE C 126 ? O ILE C 135 N LEU C 113 ? N LEU C 122 
AA8 1 2 O LEU C 71  ? O LEU C 80  N ASP C 41  ? N ASP C 50  
AA8 2 3 N LEU C 40  ? N LEU C 49  O LEU C 47  ? O LEU C 56  
AA8 3 4 N LEU C 50  ? N LEU C 59  O LEU C 102 ? O LEU C 111 
AA8 4 5 N TYR C 103 ? N TYR C 112 O SER C 139 ? O SER C 148 
AA9 1 2 N LEU C 56  ? N LEU C 65  O GLU C 145 ? O GLU C 154 
AB1 1 2 N VAL D 23  ? N VAL D 32  O LEU D 123 ? O LEU D 132 
AB1 2 3 O LEU D 124 ? O LEU D 133 N ILE D 115 ? N ILE D 124 
AB2 1 2 O LEU D 71  ? O LEU D 80  N ASP D 41  ? N ASP D 50  
AB2 2 3 N LEU D 40  ? N LEU D 49  O LEU D 47  ? O LEU D 56  
AB2 3 4 N LEU D 50  ? N LEU D 59  O LEU D 102 ? O LEU D 111 
AB2 4 5 N CYS D 101 ? N CYS D 110 O SER D 139 ? O SER D 148 
AB3 1 2 N LEU D 56  ? N LEU D 65  O GLU D 145 ? O GLU D 154 
# 
_pdbx_entry_details.entry_id                   9QZK 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 152 ? ? -141.74 -15.25  
2  1 GLN A 187 ? ? -31.78  -32.93  
3  1 LEU A 198 ? ? 84.47   124.88  
4  1 PRO A 245 ? ? -19.40  -91.10  
5  1 ARG A 249 ? ? 47.42   -132.11 
6  1 ARG B 115 ? ? -55.33  -7.14   
7  1 GLN B 118 ? ? -21.83  -57.43  
8  1 PHE B 152 ? ? -140.74 -16.68  
9  1 LEU B 198 ? ? 86.12   128.66  
10 1 ARG B 249 ? ? 41.20   -120.06 
11 1 VAL B 251 ? ? -31.79  -71.10  
12 1 GLU B 252 ? ? -36.58  -74.40  
13 1 VAL B 258 ? ? -109.77 -62.02  
14 1 PHE C 152 ? ? -140.19 -17.43  
15 1 LEU C 198 ? ? 84.27   125.73  
16 1 PRO C 245 ? ? -11.54  -118.64 
17 1 ILE C 248 ? ? -123.87 -59.28  
18 1 ARG C 249 ? ? 51.34   -132.07 
19 1 PHE D 152 ? ? -140.76 -15.94  
20 1 LEU D 198 ? ? 84.01   125.53  
21 1 PRO D 245 ? ? 0.93    -110.75 
22 1 ARG D 249 ? ? 50.18   -134.51 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG B 183 ? ? 0.091 'SIDE CHAIN' 
2 1 ARG B 249 ? ? 0.079 'SIDE CHAIN' 
3 1 ARG C 183 ? ? 0.090 'SIDE CHAIN' 
4 1 ARG C 184 ? ? 0.140 'SIDE CHAIN' 
5 1 ARG D 183 ? ? 0.229 'SIDE CHAIN' 
6 1 ARG D 184 ? ? 0.135 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             PRO 
_pdbx_validate_main_chain_plane.auth_asym_id             B 
_pdbx_validate_main_chain_plane.auth_seq_id              245 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -10.36 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_pdbx_audit_support.funding_organization   'Israel Science Foundation' 
_pdbx_audit_support.country                Israel 
_pdbx_audit_support.grant_number           1425/15 
_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   3MEM 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9QZK 
_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]   0.008793 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.006162 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.004198 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N   . ASP A 1 1   ? 20.116  -16.976 19.089  1.00 173.41 ? 10  ASP A N   1 
ATOM 2     C CA  . ASP A 1 1   ? 21.382  -17.004 19.819  1.00 192.32 ? 10  ASP A CA  1 
ATOM 3     C C   . ASP A 1 1   ? 22.600  -17.121 18.873  1.00 194.07 ? 10  ASP A C   1 
ATOM 4     O O   . ASP A 1 1   ? 23.174  -16.102 18.484  1.00 191.32 ? 10  ASP A O   1 
ATOM 5     C CB  . ASP A 1 1   ? 21.358  -18.124 20.889  1.00 196.46 ? 10  ASP A CB  1 
ATOM 6     C CG  . ASP A 1 1   ? 21.179  -19.523 20.303  1.00 194.77 ? 10  ASP A CG  1 
ATOM 7     O OD1 . ASP A 1 1   ? 20.561  -19.650 19.225  1.00 193.71 ? 10  ASP A OD1 1 
ATOM 8     O OD2 . ASP A 1 1   ? 21.670  -20.495 20.919  1.00 170.07 ? 10  ASP A OD2 1 
ATOM 9     N N   . ALA A 1 2   ? 22.987  -18.340 18.508  1.00 189.78 ? 11  ALA A N   1 
ATOM 10    C CA  . ALA A 1 2   ? 24.143  -18.540 17.641  1.00 169.70 ? 11  ALA A CA  1 
ATOM 11    C C   . ALA A 1 2   ? 23.831  -18.083 16.221  1.00 167.50 ? 11  ALA A C   1 
ATOM 12    O O   . ALA A 1 2   ? 22.759  -18.407 15.693  1.00 182.29 ? 11  ALA A O   1 
ATOM 13    C CB  . ALA A 1 2   ? 24.554  -20.011 17.645  1.00 180.59 ? 11  ALA A CB  1 
ATOM 14    N N   . PRO A 1 3   ? 24.720  -17.325 15.578  1.00 157.73 ? 12  PRO A N   1 
ATOM 15    C CA  . PRO A 1 3   ? 24.470  -16.907 14.195  1.00 134.37 ? 12  PRO A CA  1 
ATOM 16    C C   . PRO A 1 3   ? 24.437  -18.097 13.250  1.00 142.61 ? 12  PRO A C   1 
ATOM 17    O O   . PRO A 1 3   ? 25.174  -19.073 13.414  1.00 145.09 ? 12  PRO A O   1 
ATOM 18    C CB  . PRO A 1 3   ? 25.647  -15.976 13.885  1.00 138.54 ? 12  PRO A CB  1 
ATOM 19    C CG  . PRO A 1 3   ? 26.740  -16.446 14.785  1.00 150.87 ? 12  PRO A CG  1 
ATOM 20    C CD  . PRO A 1 3   ? 26.078  -16.974 16.033  1.00 163.80 ? 12  PRO A CD  1 
ATOM 21    N N   . HIS A 1 4   ? 23.606  -17.984 12.216  1.00 146.47 ? 13  HIS A N   1 
ATOM 22    C CA  . HIS A 1 4   ? 23.523  -19.009 11.186  1.00 136.16 ? 13  HIS A CA  1 
ATOM 23    C C   . HIS A 1 4   ? 23.385  -18.328 9.835   1.00 117.88 ? 13  HIS A C   1 
ATOM 24    O O   . HIS A 1 4   ? 23.057  -17.143 9.747   1.00 142.92 ? 13  HIS A O   1 
ATOM 25    C CB  . HIS A 1 4   ? 22.344  -19.968 11.418  1.00 124.45 ? 13  HIS A CB  1 
ATOM 26    C CG  . HIS A 1 4   ? 22.581  -20.961 12.513  1.00 133.50 ? 13  HIS A CG  1 
ATOM 27    N ND1 . HIS A 1 4   ? 23.684  -21.789 12.540  1.00 123.80 ? 13  HIS A ND1 1 
ATOM 28    C CD2 . HIS A 1 4   ? 21.878  -21.232 13.638  1.00 132.69 ? 13  HIS A CD2 1 
ATOM 29    C CE1 . HIS A 1 4   ? 23.636  -22.545 13.622  1.00 150.68 ? 13  HIS A CE1 1 
ATOM 30    N NE2 . HIS A 1 4   ? 22.552  -22.224 14.307  1.00 161.97 ? 13  HIS A NE2 1 
ATOM 31    N N   . ALA A 1 5   ? 23.673  -19.094 8.781   1.00 103.18 ? 14  ALA A N   1 
ATOM 32    C CA  . ALA A 1 5   ? 23.620  -18.584 7.414   1.00 112.41 ? 14  ALA A CA  1 
ATOM 33    C C   . ALA A 1 5   ? 22.173  -18.287 7.009   1.00 107.60 ? 14  ALA A C   1 
ATOM 34    O O   . ALA A 1 5   ? 21.238  -18.910 7.521   1.00 119.80 ? 14  ALA A O   1 
ATOM 35    C CB  . ALA A 1 5   ? 24.278  -19.558 6.441   1.00 106.30 ? 14  ALA A CB  1 
ATOM 36    N N   . PRO A 1 6   ? 21.967  -17.318 6.113   1.00 104.99 ? 15  PRO A N   1 
ATOM 37    C CA  . PRO A 1 6   ? 20.598  -16.897 5.756   1.00 98.13  ? 15  PRO A CA  1 
ATOM 38    C C   . PRO A 1 6   ? 19.775  -18.021 5.136   1.00 101.94 ? 15  PRO A C   1 
ATOM 39    O O   . PRO A 1 6   ? 20.291  -18.838 4.372   1.00 100.67 ? 15  PRO A O   1 
ATOM 40    C CB  . PRO A 1 6   ? 20.834  -15.775 4.741   1.00 102.07 ? 15  PRO A CB  1 
ATOM 41    C CG  . PRO A 1 6   ? 22.289  -15.374 4.910   1.00 103.21 ? 15  PRO A CG  1 
ATOM 42    C CD  . PRO A 1 6   ? 23.003  -16.589 5.356   1.00 92.73  ? 15  PRO A CD  1 
ATOM 43    N N   . GLN A 1 7   ? 18.475  -18.055 5.464   1.00 123.28 ? 16  GLN A N   1 
ATOM 44    C CA  . GLN A 1 7   ? 17.629  -19.138 4.960   1.00 105.08 ? 16  GLN A CA  1 
ATOM 45    C C   . GLN A 1 7   ? 17.500  -19.085 3.447   1.00 109.27 ? 16  GLN A C   1 
ATOM 46    O O   . GLN A 1 7   ? 17.379  -20.130 2.801   1.00 114.91 ? 16  GLN A O   1 
ATOM 47    C CB  . GLN A 1 7   ? 16.235  -19.095 5.600   1.00 121.83 ? 16  GLN A CB  1 
ATOM 48    C CG  . GLN A 1 7   ? 16.140  -19.728 7.005   1.00 132.24 ? 16  GLN A CG  1 
ATOM 49    C CD  . GLN A 1 7   ? 16.541  -21.197 7.049   1.00 138.11 ? 16  GLN A CD  1 
ATOM 50    O OE1 . GLN A 1 7   ? 15.692  -22.094 7.066   1.00 142.28 ? 16  GLN A OE1 1 
ATOM 51    N NE2 . GLN A 1 7   ? 17.846  -21.448 7.097   1.00 149.42 ? 16  GLN A NE2 1 
ATOM 52    N N   . VAL A 1 8   ? 17.499  -17.879 2.868   1.00 116.93 ? 17  VAL A N   1 
ATOM 53    C CA  . VAL A 1 8   ? 17.346  -17.737 1.420   1.00 114.40 ? 17  VAL A CA  1 
ATOM 54    C C   . VAL A 1 8   ? 18.552  -18.309 0.675   1.00 105.61 ? 17  VAL A C   1 
ATOM 55    O O   . VAL A 1 8   ? 18.408  -18.857 -0.427  1.00 95.25  ? 17  VAL A O   1 
ATOM 56    C CB  . VAL A 1 8   ? 17.094  -16.260 1.051   1.00 94.71  ? 17  VAL A CB  1 
ATOM 57    C CG1 . VAL A 1 8   ? 18.400  -15.479 0.969   1.00 76.93  ? 17  VAL A CG1 1 
ATOM 58    C CG2 . VAL A 1 8   ? 16.298  -16.145 -0.254  1.00 105.02 ? 17  VAL A CG2 1 
ATOM 59    N N   . ILE A 1 9   ? 19.750  -18.212 1.264   1.00 98.04  ? 18  ILE A N   1 
ATOM 60    C CA  . ILE A 1 9   ? 20.953  -18.737 0.622   1.00 84.44  ? 18  ILE A CA  1 
ATOM 61    C C   . ILE A 1 9   ? 21.016  -20.257 0.756   1.00 94.51  ? 18  ILE A C   1 
ATOM 62    O O   . ILE A 1 9   ? 21.260  -20.970 -0.225  1.00 101.23 ? 18  ILE A O   1 
ATOM 63    C CB  . ILE A 1 9   ? 22.211  -18.050 1.197   1.00 92.69  ? 18  ILE A CB  1 
ATOM 64    C CG1 . ILE A 1 9   ? 22.201  -16.552 0.879   1.00 87.90  ? 18  ILE A CG1 1 
ATOM 65    C CG2 . ILE A 1 9   ? 23.478  -18.680 0.633   1.00 82.94  ? 18  ILE A CG2 1 
ATOM 66    C CD1 . ILE A 1 9   ? 21.870  -16.241 -0.555  1.00 82.71  ? 18  ILE A CD1 1 
ATOM 67    N N   . LEU A 1 10  ? 20.783  -20.779 1.968   1.00 103.92 ? 19  LEU A N   1 
ATOM 68    C CA  . LEU A 1 10  ? 20.742  -22.229 2.171   1.00 99.84  ? 19  LEU A CA  1 
ATOM 69    C C   . LEU A 1 10  ? 19.618  -22.867 1.380   1.00 106.35 ? 19  LEU A C   1 
ATOM 70    O O   . LEU A 1 10  ? 19.741  -24.010 0.923   1.00 103.02 ? 19  LEU A O   1 
ATOM 71    C CB  . LEU A 1 10  ? 20.595  -22.514 3.672   1.00 72.72  ? 19  LEU A CB  1 
ATOM 72    C CG  . LEU A 1 10  ? 21.829  -23.132 4.310   1.00 99.33  ? 19  LEU A CG  1 
ATOM 73    C CD1 . LEU A 1 10  ? 22.896  -22.131 4.341   1.00 88.73  ? 19  LEU A CD1 1 
ATOM 74    C CD2 . LEU A 1 10  ? 21.474  -23.304 5.769   1.00 128.96 ? 19  LEU A CD2 1 
ATOM 75    N N   . GLN A 1 11  ? 18.522  -22.136 1.201   1.00 97.70  ? 20  GLN A N   1 
ATOM 76    C CA  . GLN A 1 11  ? 17.428  -22.631 0.382   1.00 87.91  ? 20  GLN A CA  1 
ATOM 77    C C   . GLN A 1 11  ? 17.832  -22.675 -1.088  1.00 101.23 ? 20  GLN A C   1 
ATOM 78    O O   . GLN A 1 11  ? 17.488  -23.622 -1.806  1.00 121.03 ? 20  GLN A O   1 
ATOM 79    C CB  . GLN A 1 11  ? 16.209  -21.747 0.623   1.00 91.41  ? 20  GLN A CB  1 
ATOM 80    C CG  . GLN A 1 11  ? 15.050  -21.917 -0.297  1.00 111.92 ? 20  GLN A CG  1 
ATOM 81    C CD  . GLN A 1 11  ? 13.955  -20.909 0.014   1.00 121.32 ? 20  GLN A CD  1 
ATOM 82    O OE1 . GLN A 1 11  ? 13.799  -20.481 1.165   1.00 121.83 ? 20  GLN A OE1 1 
ATOM 83    N NE2 . GLN A 1 11  ? 13.155  -20.571 -0.994  1.00 100.25 ? 20  GLN A NE2 1 
ATOM 84    N N   . LEU A 1 12  ? 18.573  -21.661 -1.546  1.00 110.58 ? 21  LEU A N   1 
ATOM 85    C CA  . LEU A 1 12  ? 19.034  -21.610 -2.935  1.00 100.47 ? 21  LEU A CA  1 
ATOM 86    C C   . LEU A 1 12  ? 20.009  -22.740 -3.260  1.00 100.56 ? 21  LEU A C   1 
ATOM 87    O O   . LEU A 1 12  ? 19.915  -23.372 -4.319  1.00 97.88  ? 21  LEU A O   1 
ATOM 88    C CB  . LEU A 1 12  ? 19.694  -20.260 -3.214  1.00 89.80  ? 21  LEU A CB  1 
ATOM 89    C CG  . LEU A 1 12  ? 20.410  -20.214 -4.567  1.00 81.28  ? 21  LEU A CG  1 
ATOM 90    C CD1 . LEU A 1 12  ? 19.420  -20.456 -5.699  1.00 92.63  ? 21  LEU A CD1 1 
ATOM 91    C CD2 . LEU A 1 12  ? 21.176  -18.891 -4.763  1.00 59.69  ? 21  LEU A CD2 1 
ATOM 92    N N   . LEU A 1 13  ? 20.992  -22.968 -2.382  1.00 90.23  ? 22  LEU A N   1 
ATOM 93    C CA  . LEU A 1 13  ? 21.996  -23.997 -2.639  1.00 90.89  ? 22  LEU A CA  1 
ATOM 94    C C   . LEU A 1 13  ? 21.387  -25.390 -2.660  1.00 105.57 ? 22  LEU A C   1 
ATOM 95    O O   . LEU A 1 13  ? 21.812  -26.248 -3.450  1.00 91.38  ? 22  LEU A O   1 
ATOM 96    C CB  . LEU A 1 13  ? 23.090  -23.913 -1.582  1.00 114.30 ? 22  LEU A CB  1 
ATOM 97    C CG  . LEU A 1 13  ? 23.958  -22.665 -1.732  1.00 89.71  ? 22  LEU A CG  1 
ATOM 98    C CD1 . LEU A 1 13  ? 25.019  -22.534 -0.632  1.00 87.89  ? 22  LEU A CD1 1 
ATOM 99    C CD2 . LEU A 1 13  ? 24.609  -22.723 -3.099  1.00 75.00  ? 22  LEU A CD2 1 
ATOM 100   N N   . ALA A 1 14  ? 20.379  -25.631 -1.824  1.00 98.24  ? 23  ALA A N   1 
ATOM 101   C CA  . ALA A 1 14  ? 19.694  -26.911 -1.901  1.00 97.03  ? 23  ALA A CA  1 
ATOM 102   C C   . ALA A 1 14  ? 18.981  -27.058 -3.238  1.00 104.55 ? 23  ALA A C   1 
ATOM 103   O O   . ALA A 1 14  ? 19.020  -28.128 -3.855  1.00 132.11 ? 23  ALA A O   1 
ATOM 104   C CB  . ALA A 1 14  ? 18.717  -27.046 -0.734  1.00 105.98 ? 23  ALA A CB  1 
ATOM 105   N N   . LYS A 1 15  ? 18.381  -25.971 -3.730  1.00 90.33  ? 24  LYS A N   1 
ATOM 106   C CA  . LYS A 1 15  ? 17.704  -26.017 -5.021  1.00 96.69  ? 24  LYS A CA  1 
ATOM 107   C C   . LYS A 1 15  ? 18.680  -26.292 -6.157  1.00 88.06  ? 24  LYS A C   1 
ATOM 108   O O   . LYS A 1 15  ? 18.332  -26.987 -7.119  1.00 99.36  ? 24  LYS A O   1 
ATOM 109   C CB  . LYS A 1 15  ? 16.944  -24.705 -5.258  1.00 92.47  ? 24  LYS A CB  1 
ATOM 110   C CG  . LYS A 1 15  ? 16.330  -24.575 -6.640  1.00 91.60  ? 24  LYS A CG  1 
ATOM 111   C CD  . LYS A 1 15  ? 15.079  -25.422 -6.761  1.00 113.71 ? 24  LYS A CD  1 
ATOM 112   C CE  . LYS A 1 15  ? 14.373  -25.206 -8.086  1.00 104.05 ? 24  LYS A CE  1 
ATOM 113   N NZ  . LYS A 1 15  ? 13.851  -26.508 -8.585  1.00 96.66  ? 24  LYS A NZ  1 
ATOM 114   N N   . LEU A 1 16  ? 19.912  -25.796 -6.043  1.00 95.43  ? 25  LEU A N   1 
ATOM 115   C CA  . LEU A 1 16  ? 20.940  -25.986 -7.058  1.00 104.66 ? 25  LEU A CA  1 
ATOM 116   C C   . LEU A 1 16  ? 21.753  -27.248 -6.832  1.00 104.90 ? 25  LEU A C   1 
ATOM 117   O O   . LEU A 1 16  ? 22.689  -27.510 -7.597  1.00 114.14 ? 25  LEU A O   1 
ATOM 118   C CB  . LEU A 1 16  ? 21.886  -24.783 -7.117  1.00 97.41  ? 25  LEU A CB  1 
ATOM 119   C CG  . LEU A 1 16  ? 21.262  -23.443 -7.511  1.00 98.62  ? 25  LEU A CG  1 
ATOM 120   C CD1 . LEU A 1 16  ? 22.293  -22.326 -7.377  1.00 84.27  ? 25  LEU A CD1 1 
ATOM 121   C CD2 . LEU A 1 16  ? 20.643  -23.481 -8.905  1.00 107.75 ? 25  LEU A CD2 1 
ATOM 122   N N   . GLY A 1 17  ? 21.457  -28.010 -5.784  1.00 74.14  ? 26  GLY A N   1 
ATOM 123   C CA  . GLY A 1 17  ? 22.157  -29.265 -5.625  1.00 94.32  ? 26  GLY A CA  1 
ATOM 124   C C   . GLY A 1 17  ? 23.601  -29.143 -5.190  1.00 98.61  ? 26  GLY A C   1 
ATOM 125   O O   . GLY A 1 17  ? 24.425  -29.985 -5.560  1.00 113.47 ? 26  GLY A O   1 
ATOM 126   N N   . ILE A 1 18  ? 23.941  -28.107 -4.435  1.00 98.86  ? 27  ILE A N   1 
ATOM 127   C CA  . ILE A 1 18  ? 25.303  -27.894 -3.965  1.00 101.84 ? 27  ILE A CA  1 
ATOM 128   C C   . ILE A 1 18  ? 25.356  -28.188 -2.469  1.00 111.89 ? 27  ILE A C   1 
ATOM 129   O O   . ILE A 1 18  ? 24.602  -27.595 -1.686  1.00 103.68 ? 27  ILE A O   1 
ATOM 130   C CB  . ILE A 1 18  ? 25.773  -26.469 -4.284  1.00 70.09  ? 27  ILE A CB  1 
ATOM 131   C CG1 . ILE A 1 18  ? 25.797  -26.263 -5.806  1.00 78.72  ? 27  ILE A CG1 1 
ATOM 132   C CG2 . ILE A 1 18  ? 27.124  -26.221 -3.670  1.00 80.06  ? 27  ILE A CG2 1 
ATOM 133   C CD1 . ILE A 1 18  ? 25.485  -24.847 -6.269  1.00 111.22 ? 27  ILE A CD1 1 
ATOM 134   N N   . ALA A 1 19  ? 26.236  -29.110 -2.070  1.00 96.19  ? 28  ALA A N   1 
ATOM 135   C CA  . ALA A 1 19  ? 26.448  -29.380 -0.650  1.00 89.64  ? 28  ALA A CA  1 
ATOM 136   C C   . ALA A 1 19  ? 27.190  -28.224 0.019   1.00 111.32 ? 28  ALA A C   1 
ATOM 137   O O   . ALA A 1 19  ? 28.074  -27.609 -0.583  1.00 127.17 ? 28  ALA A O   1 
ATOM 138   C CB  . ALA A 1 19  ? 27.245  -30.666 -0.473  1.00 128.71 ? 28  ALA A CB  1 
ATOM 139   N N   . CYS A 1 20  ? 26.857  -27.953 1.290   1.00 88.49  ? 29  CYS A N   1 
ATOM 140   C CA  . CYS A 1 20  ? 27.455  -26.820 1.999   1.00 98.72  ? 29  CYS A CA  1 
ATOM 141   C C   . CYS A 1 20  ? 27.312  -27.011 3.501   1.00 99.41  ? 29  CYS A C   1 
ATOM 142   O O   . CYS A 1 20  ? 26.238  -27.392 3.980   1.00 126.23 ? 29  CYS A O   1 
ATOM 143   C CB  . CYS A 1 20  ? 26.805  -25.477 1.619   1.00 103.51 ? 29  CYS A CB  1 
ATOM 144   S SG  . CYS A 1 20  ? 25.113  -25.190 2.233   1.00 117.51 ? 29  CYS A SG  1 
ATOM 145   N N   . ARG A 1 21  ? 28.391  -26.761 4.239   1.00 97.17  ? 30  ARG A N   1 
ATOM 146   C CA  . ARG A 1 21  ? 28.348  -26.741 5.696   1.00 117.13 ? 30  ARG A CA  1 
ATOM 147   C C   . ARG A 1 21  ? 28.877  -25.403 6.215   1.00 110.71 ? 30  ARG A C   1 
ATOM 148   O O   . ARG A 1 21  ? 29.817  -24.832 5.648   1.00 105.05 ? 30  ARG A O   1 
ATOM 149   C CB  . ARG A 1 21  ? 29.123  -27.937 6.292   1.00 131.15 ? 30  ARG A CB  1 
ATOM 150   C CG  . ARG A 1 21  ? 30.643  -27.851 6.268   1.00 122.28 ? 30  ARG A CG  1 
ATOM 151   C CD  . ARG A 1 21  ? 31.261  -28.938 7.154   1.00 118.61 ? 30  ARG A CD  1 
ATOM 152   N NE  . ARG A 1 21  ? 32.256  -28.377 8.066   1.00 134.98 ? 30  ARG A NE  1 
ATOM 153   C CZ  . ARG A 1 21  ? 33.538  -28.199 7.759   1.00 139.28 ? 30  ARG A CZ  1 
ATOM 154   N NH1 . ARG A 1 21  ? 33.987  -28.553 6.562   1.00 152.67 ? 30  ARG A NH1 1 
ATOM 155   N NH2 . ARG A 1 21  ? 34.375  -27.670 8.648   1.00 121.21 ? 30  ARG A NH2 1 
ATOM 156   N N   . GLU A 1 22  ? 28.270  -24.909 7.297   1.00 105.19 ? 31  GLU A N   1 
ATOM 157   C CA  . GLU A 1 22  ? 28.664  -23.629 7.885   1.00 97.56  ? 31  GLU A CA  1 
ATOM 158   C C   . GLU A 1 22  ? 30.049  -23.709 8.521   1.00 82.49  ? 31  GLU A C   1 
ATOM 159   O O   . GLU A 1 22  ? 30.437  -24.734 9.088   1.00 97.43  ? 31  GLU A O   1 
ATOM 160   C CB  . GLU A 1 22  ? 27.629  -23.186 8.924   1.00 90.63  ? 31  GLU A CB  1 
ATOM 161   C CG  . GLU A 1 22  ? 26.345  -22.608 8.328   1.00 94.38  ? 31  GLU A CG  1 
ATOM 162   C CD  . GLU A 1 22  ? 25.322  -22.217 9.389   1.00 118.73 ? 31  GLU A CD  1 
ATOM 163   O OE1 . GLU A 1 22  ? 25.713  -21.929 10.545  1.00 118.69 ? 31  GLU A OE1 1 
ATOM 164   O OE2 . GLU A 1 22  ? 24.115  -22.202 9.060   1.00 108.37 ? 31  GLU A OE2 1 
ATOM 165   N N   . VAL A 1 23  ? 30.799  -22.613 8.418   1.00 88.40  ? 32  VAL A N   1 
ATOM 166   C CA  . VAL A 1 23  ? 32.141  -22.502 8.983   1.00 90.32  ? 32  VAL A CA  1 
ATOM 167   C C   . VAL A 1 23  ? 32.301  -21.095 9.546   1.00 105.80 ? 32  VAL A C   1 
ATOM 168   O O   . VAL A 1 23  ? 32.027  -20.114 8.847   1.00 110.59 ? 32  VAL A O   1 
ATOM 169   C CB  . VAL A 1 23  ? 33.223  -22.787 7.924   1.00 74.41  ? 32  VAL A CB  1 
ATOM 170   C CG1 . VAL A 1 23  ? 34.581  -22.333 8.416   1.00 81.81  ? 32  VAL A CG1 1 
ATOM 171   C CG2 . VAL A 1 23  ? 33.243  -24.265 7.559   1.00 101.30 ? 32  VAL A CG2 1 
ATOM 172   N N   . SER A 1 24  ? 32.703  -20.988 10.815  1.00 114.24 ? 33  SER A N   1 
ATOM 173   C CA  . SER A 1 24  ? 32.907  -19.674 11.417  1.00 97.88  ? 33  SER A CA  1 
ATOM 174   C C   . SER A 1 24  ? 34.117  -18.966 10.816  1.00 121.25 ? 33  SER A C   1 
ATOM 175   O O   . SER A 1 24  ? 35.183  -19.568 10.631  1.00 104.11 ? 33  SER A O   1 
ATOM 176   C CB  . SER A 1 24  ? 33.072  -19.796 12.927  1.00 102.98 ? 33  SER A CB  1 
ATOM 177   O OG  . SER A 1 24  ? 31.926  -20.391 13.505  1.00 153.48 ? 33  SER A OG  1 
ATOM 178   N N   . ASP A 1 25  ? 33.953  -17.663 10.565  1.00 121.20 ? 34  ASP A N   1 
ATOM 179   C CA  . ASP A 1 25  ? 35.012  -16.840 9.992   1.00 104.24 ? 34  ASP A CA  1 
ATOM 180   C C   . ASP A 1 25  ? 36.168  -16.717 10.979  1.00 106.66 ? 34  ASP A C   1 
ATOM 181   O O   . ASP A 1 25  ? 35.964  -16.514 12.178  1.00 129.15 ? 34  ASP A O   1 
ATOM 182   C CB  . ASP A 1 25  ? 34.453  -15.461 9.620   1.00 97.46  ? 34  ASP A CB  1 
ATOM 183   C CG  . ASP A 1 25  ? 35.321  -14.714 8.605   1.00 121.83 ? 34  ASP A CG  1 
ATOM 184   O OD1 . ASP A 1 25  ? 36.545  -14.962 8.557   1.00 119.38 ? 34  ASP A OD1 1 
ATOM 185   O OD2 . ASP A 1 25  ? 34.774  -13.881 7.841   1.00 104.86 ? 34  ASP A OD2 1 
ATOM 186   N N   . SER A 1 26  ? 37.389  -16.827 10.461  1.00 113.10 ? 35  SER A N   1 
ATOM 187   C CA  . SER A 1 26  ? 38.586  -16.797 11.289  1.00 123.53 ? 35  SER A CA  1 
ATOM 188   C C   . SER A 1 26  ? 39.778  -16.382 10.443  1.00 123.79 ? 35  SER A C   1 
ATOM 189   O O   . SER A 1 26  ? 39.876  -16.740 9.264   1.00 130.88 ? 35  SER A O   1 
ATOM 190   C CB  . SER A 1 26  ? 38.840  -18.170 11.929  1.00 107.82 ? 35  SER A CB  1 
ATOM 191   O OG  . SER A 1 26  ? 40.224  -18.417 12.103  1.00 117.08 ? 35  SER A OG  1 
ATOM 192   N N   . ALA A 1 27  ? 40.706  -15.657 11.072  1.00 99.91  ? 36  ALA A N   1 
ATOM 193   C CA  . ALA A 1 27  ? 41.925  -15.280 10.371  1.00 113.90 ? 36  ALA A CA  1 
ATOM 194   C C   . ALA A 1 27  ? 42.852  -16.472 10.177  1.00 116.32 ? 36  ALA A C   1 
ATOM 195   O O   . ALA A 1 27  ? 43.773  -16.406 9.356   1.00 147.67 ? 36  ALA A O   1 
ATOM 196   C CB  . ALA A 1 27  ? 42.651  -14.164 11.121  1.00 122.27 ? 36  ALA A CB  1 
ATOM 197   N N   . GLU A 1 28  ? 42.625  -17.564 10.901  1.00 110.66 ? 37  GLU A N   1 
ATOM 198   C CA  . GLU A 1 28  ? 43.448  -18.747 10.704  1.00 137.93 ? 37  GLU A CA  1 
ATOM 199   C C   . GLU A 1 28  ? 43.196  -19.417 9.355   1.00 132.80 ? 37  GLU A C   1 
ATOM 200   O O   . GLU A 1 28  ? 44.071  -20.143 8.871   1.00 132.16 ? 37  GLU A O   1 
ATOM 201   C CB  . GLU A 1 28  ? 43.216  -19.743 11.841  1.00 136.11 ? 37  GLU A CB  1 
ATOM 202   C CG  . GLU A 1 28  ? 43.070  -19.099 13.208  1.00 152.45 ? 37  GLU A CG  1 
ATOM 203   C CD  . GLU A 1 28  ? 44.342  -18.420 13.692  1.00 172.08 ? 37  GLU A CD  1 
ATOM 204   O OE1 . GLU A 1 28  ? 44.251  -17.567 14.602  1.00 171.69 ? 37  GLU A OE1 1 
ATOM 205   O OE2 . GLU A 1 28  ? 45.429  -18.723 13.158  1.00 168.90 ? 37  GLU A OE2 1 
ATOM 206   N N   . LEU A 1 29  ? 42.038  -19.184 8.733   1.00 114.08 ? 38  LEU A N   1 
ATOM 207   C CA  . LEU A 1 29  ? 41.715  -19.855 7.475   1.00 95.76  ? 38  LEU A CA  1 
ATOM 208   C C   . LEU A 1 29  ? 42.642  -19.391 6.357   1.00 109.73 ? 38  LEU A C   1 
ATOM 209   O O   . LEU A 1 29  ? 42.858  -18.180 6.200   1.00 127.92 ? 38  LEU A O   1 
ATOM 210   C CB  . LEU A 1 29  ? 40.262  -19.599 7.093   1.00 98.02  ? 38  LEU A CB  1 
ATOM 211   C CG  . LEU A 1 29  ? 39.233  -20.050 8.124   1.00 96.29  ? 38  LEU A CG  1 
ATOM 212   C CD1 . LEU A 1 29  ? 37.866  -19.438 7.854   1.00 92.13  ? 38  LEU A CD1 1 
ATOM 213   C CD2 . LEU A 1 29  ? 39.165  -21.557 8.069   1.00 68.66  ? 38  LEU A CD2 1 
ATOM 214   N N   . PRO A 1 30  ? 43.224  -20.309 5.583   1.00 90.03  ? 39  PRO A N   1 
ATOM 215   C CA  . PRO A 1 30  ? 44.151  -19.899 4.519   1.00 117.93 ? 39  PRO A CA  1 
ATOM 216   C C   . PRO A 1 30  ? 43.459  -19.045 3.460   1.00 122.59 ? 39  PRO A C   1 
ATOM 217   O O   . PRO A 1 30  ? 42.296  -19.262 3.109   1.00 108.22 ? 39  PRO A O   1 
ATOM 218   C CB  . PRO A 1 30  ? 44.632  -21.238 3.936   1.00 102.43 ? 39  PRO A CB  1 
ATOM 219   C CG  . PRO A 1 30  ? 43.561  -22.217 4.304   1.00 107.08 ? 39  PRO A CG  1 
ATOM 220   C CD  . PRO A 1 30  ? 43.056  -21.767 5.641   1.00 117.21 ? 39  PRO A CD  1 
ATOM 221   N N   . ALA A 1 31  ? 44.211  -18.074 2.927   1.00 96.10  ? 40  ALA A N   1 
ATOM 222   C CA  . ALA A 1 31  ? 43.612  -17.102 2.015   1.00 93.01  ? 40  ALA A CA  1 
ATOM 223   C C   . ALA A 1 31  ? 43.122  -17.744 0.724   1.00 110.33 ? 40  ALA A C   1 
ATOM 224   O O   . ALA A 1 31  ? 42.109  -17.309 0.157   1.00 94.28  ? 40  ALA A O   1 
ATOM 225   C CB  . ALA A 1 31  ? 44.623  -16.000 1.688   1.00 103.29 ? 40  ALA A CB  1 
ATOM 226   N N   . ALA A 1 32  ? 43.822  -18.776 0.246   1.00 100.17 ? 41  ALA A N   1 
ATOM 227   C CA  . ALA A 1 32  ? 43.516  -19.330 -1.066  1.00 77.40  ? 41  ALA A CA  1 
ATOM 228   C C   . ALA A 1 32  ? 42.182  -20.068 -1.094  1.00 80.67  ? 41  ALA A C   1 
ATOM 229   O O   . ALA A 1 32  ? 41.620  -20.274 -2.176  1.00 91.72  ? 41  ALA A O   1 
ATOM 230   C CB  . ALA A 1 32  ? 44.651  -20.243 -1.528  1.00 91.04  ? 41  ALA A CB  1 
ATOM 231   N N   . ARG A 1 33  ? 41.668  -20.487 0.055   1.00 84.54  ? 42  ARG A N   1 
ATOM 232   C CA  . ARG A 1 33  ? 40.388  -21.177 0.101   1.00 92.30  ? 42  ARG A CA  1 
ATOM 233   C C   . ARG A 1 33  ? 39.202  -20.226 0.184   1.00 98.82  ? 42  ARG A C   1 
ATOM 234   O O   . ARG A 1 33  ? 38.053  -20.680 0.090   1.00 84.17  ? 42  ARG A O   1 
ATOM 235   C CB  . ARG A 1 33  ? 40.384  -22.161 1.280   1.00 112.24 ? 42  ARG A CB  1 
ATOM 236   C CG  . ARG A 1 33  ? 41.519  -23.200 1.203   1.00 118.41 ? 42  ARG A CG  1 
ATOM 237   C CD  . ARG A 1 33  ? 41.275  -24.384 2.131   1.00 108.87 ? 42  ARG A CD  1 
ATOM 238   N NE  . ARG A 1 33  ? 39.880  -24.466 2.552   1.00 103.77 ? 42  ARG A NE  1 
ATOM 239   C CZ  . ARG A 1 33  ? 39.499  -24.575 3.822   1.00 110.62 ? 42  ARG A CZ  1 
ATOM 240   N NH1 . ARG A 1 33  ? 40.412  -24.617 4.790   1.00 106.70 ? 42  ARG A NH1 1 
ATOM 241   N NH2 . ARG A 1 33  ? 38.209  -24.639 4.128   1.00 97.29  ? 42  ARG A NH2 1 
ATOM 242   N N   . ARG A 1 34  ? 39.457  -18.917 0.305   1.00 93.91  ? 43  ARG A N   1 
ATOM 243   C CA  . ARG A 1 34  ? 38.418  -17.914 0.532   1.00 86.82  ? 43  ARG A CA  1 
ATOM 244   C C   . ARG A 1 34  ? 38.145  -17.184 -0.780  1.00 93.32  ? 43  ARG A C   1 
ATOM 245   O O   . ARG A 1 34  ? 39.019  -16.482 -1.306  1.00 90.56  ? 43  ARG A O   1 
ATOM 246   C CB  . ARG A 1 34  ? 38.846  -16.939 1.628   1.00 90.21  ? 43  ARG A CB  1 
ATOM 247   C CG  . ARG A 1 34  ? 39.456  -17.641 2.854   1.00 99.44  ? 43  ARG A CG  1 
ATOM 248   C CD  . ARG A 1 34  ? 39.774  -16.678 3.992   1.00 88.97  ? 43  ARG A CD  1 
ATOM 249   N NE  . ARG A 1 34  ? 38.580  -15.949 4.408   1.00 91.53  ? 43  ARG A NE  1 
ATOM 250   C CZ  . ARG A 1 34  ? 38.346  -15.555 5.656   1.00 101.41 ? 43  ARG A CZ  1 
ATOM 251   N NH1 . ARG A 1 34  ? 39.229  -15.821 6.612   1.00 98.81  ? 43  ARG A NH1 1 
ATOM 252   N NH2 . ARG A 1 34  ? 37.225  -14.902 5.944   1.00 99.17  ? 43  ARG A NH2 1 
ATOM 253   N N   . VAL A 1 35  ? 36.950  -17.380 -1.322  1.00 94.79  ? 44  VAL A N   1 
ATOM 254   C CA  . VAL A 1 35  ? 36.534  -16.732 -2.559  1.00 73.55  ? 44  VAL A CA  1 
ATOM 255   C C   . VAL A 1 35  ? 35.978  -15.361 -2.213  1.00 90.14  ? 44  VAL A C   1 
ATOM 256   O O   . VAL A 1 35  ? 35.005  -15.254 -1.454  1.00 95.65  ? 44  VAL A O   1 
ATOM 257   C CB  . VAL A 1 35  ? 35.483  -17.570 -3.303  1.00 87.48  ? 44  VAL A CB  1 
ATOM 258   C CG1 . VAL A 1 35  ? 35.115  -16.903 -4.605  1.00 88.99  ? 44  VAL A CG1 1 
ATOM 259   C CG2 . VAL A 1 35  ? 36.014  -18.975 -3.581  1.00 85.98  ? 44  VAL A CG2 1 
ATOM 260   N N   . GLN A 1 36  ? 36.588  -14.313 -2.766  1.00 108.75 ? 45  GLN A N   1 
ATOM 261   C CA  . GLN A 1 36  ? 36.101  -12.946 -2.610  1.00 106.55 ? 45  GLN A CA  1 
ATOM 262   C C   . GLN A 1 36  ? 35.214  -12.583 -3.797  1.00 93.72  ? 45  GLN A C   1 
ATOM 263   O O   . GLN A 1 36  ? 35.480  -12.993 -4.932  1.00 87.67  ? 45  GLN A O   1 
ATOM 264   C CB  . GLN A 1 36  ? 37.256  -11.945 -2.506  1.00 101.15 ? 45  GLN A CB  1 
ATOM 265   C CG  . GLN A 1 36  ? 36.804  -10.492 -2.420  1.00 89.15  ? 45  GLN A CG  1 
ATOM 266   C CD  . GLN A 1 36  ? 35.965  -10.208 -1.185  1.00 109.06 ? 45  GLN A CD  1 
ATOM 267   O OE1 . GLN A 1 36  ? 36.409  -10.410 -0.048  1.00 105.45 ? 45  GLN A OE1 1 
ATOM 268   N NE2 . GLN A 1 36  ? 34.723  -9.784  -1.404  1.00 132.31 ? 45  GLN A NE2 1 
ATOM 269   N N   . ALA A 1 37  ? 34.136  -11.852 -3.533  1.00 87.11  ? 46  ALA A N   1 
ATOM 270   C CA  . ALA A 1 37  ? 33.246  -11.390 -4.592  1.00 97.12  ? 46  ALA A CA  1 
ATOM 271   C C   . ALA A 1 37  ? 33.137  -9.874  -4.525  1.00 93.51  ? 46  ALA A C   1 
ATOM 272   O O   . ALA A 1 37  ? 32.840  -9.320  -3.464  1.00 106.16 ? 46  ALA A O   1 
ATOM 273   C CB  . ALA A 1 37  ? 31.858  -12.037 -4.486  1.00 79.23  ? 46  ALA A CB  1 
ATOM 274   N N   . VAL A 1 38  ? 33.373  -9.206  -5.654  1.00 96.85  ? 47  VAL A N   1 
ATOM 275   C CA  . VAL A 1 38  ? 33.231  -7.757  -5.741  1.00 93.41  ? 47  VAL A CA  1 
ATOM 276   C C   . VAL A 1 38  ? 32.306  -7.435  -6.908  1.00 84.44  ? 47  VAL A C   1 
ATOM 277   O O   . VAL A 1 38  ? 32.210  -8.192  -7.879  1.00 101.11 ? 47  VAL A O   1 
ATOM 278   C CB  . VAL A 1 38  ? 34.600  -7.021  -5.897  1.00 84.65  ? 47  VAL A CB  1 
ATOM 279   C CG1 . VAL A 1 38  ? 35.555  -7.400  -4.784  1.00 102.13 ? 47  VAL A CG1 1 
ATOM 280   C CG2 . VAL A 1 38  ? 35.249  -7.309  -7.236  1.00 99.03  ? 47  VAL A CG2 1 
ATOM 281   N N   . LEU A 1 39  ? 31.578  -6.331  -6.789  1.00 97.65  ? 48  LEU A N   1 
ATOM 282   C CA  . LEU A 1 39  ? 30.721  -5.851  -7.866  1.00 96.45  ? 48  LEU A CA  1 
ATOM 283   C C   . LEU A 1 39  ? 31.336  -4.601  -8.474  1.00 109.34 ? 48  LEU A C   1 
ATOM 284   O O   . LEU A 1 39  ? 31.499  -3.577  -7.796  1.00 102.01 ? 48  LEU A O   1 
ATOM 285   C CB  . LEU A 1 39  ? 29.303  -5.574  -7.377  1.00 106.51 ? 48  LEU A CB  1 
ATOM 286   C CG  . LEU A 1 39  ? 28.466  -6.846  -7.342  1.00 97.78  ? 48  LEU A CG  1 
ATOM 287   C CD1 . LEU A 1 39  ? 27.129  -6.622  -6.652  1.00 110.94 ? 48  LEU A CD1 1 
ATOM 288   C CD2 . LEU A 1 39  ? 28.274  -7.303  -8.778  1.00 85.88  ? 48  LEU A CD2 1 
ATOM 289   N N   . LEU A 1 40  ? 31.619  -4.673  -9.765  1.00 115.35 ? 49  LEU A N   1 
ATOM 290   C CA  . LEU A 1 40  ? 32.272  -3.599  -10.491 1.00 95.51  ? 49  LEU A CA  1 
ATOM 291   C C   . LEU A 1 40  ? 31.318  -3.076  -11.556 1.00 96.90  ? 49  LEU A C   1 
ATOM 292   O O   . LEU A 1 40  ? 30.456  -3.808  -12.064 1.00 98.10  ? 49  LEU A O   1 
ATOM 293   C CB  . LEU A 1 40  ? 33.579  -4.131  -11.105 1.00 85.32  ? 49  LEU A CB  1 
ATOM 294   C CG  . LEU A 1 40  ? 34.884  -3.978  -10.317 1.00 93.00  ? 49  LEU A CG  1 
ATOM 295   C CD1 . LEU A 1 40  ? 34.704  -4.312  -8.870  1.00 87.41  ? 49  LEU A CD1 1 
ATOM 296   C CD2 . LEU A 1 40  ? 35.860  -4.985  -10.911 1.00 83.23  ? 49  LEU A CD2 1 
ATOM 297   N N   . ASP A 1 41  ? 31.459  -1.801  -11.891 1.00 113.44 ? 50  ASP A N   1 
ATOM 298   C CA  . ASP A 1 41  ? 30.570  -1.252  -12.897 1.00 124.51 ? 50  ASP A CA  1 
ATOM 299   C C   . ASP A 1 41  ? 31.281  -0.156  -13.675 1.00 114.18 ? 50  ASP A C   1 
ATOM 300   O O   . ASP A 1 41  ? 32.374  0.302   -13.320 1.00 90.92  ? 50  ASP A O   1 
ATOM 301   C CB  . ASP A 1 41  ? 29.222  -0.777  -12.301 1.00 96.01  ? 50  ASP A CB  1 
ATOM 302   C CG  . ASP A 1 41  ? 29.290  0.579   -11.632 1.00 115.74 ? 50  ASP A CG  1 
ATOM 303   O OD1 . ASP A 1 41  ? 30.396  1.069   -11.324 1.00 140.94 ? 50  ASP A OD1 1 
ATOM 304   O OD2 . ASP A 1 41  ? 28.203  1.158   -11.401 1.00 135.27 ? 50  ASP A OD2 1 
ATOM 305   N N   . ASP A 1 42  ? 30.673  0.166   -14.807 1.00 112.62 ? 51  ASP A N   1 
ATOM 306   C CA  . ASP A 1 42  ? 31.075  1.238   -15.689 1.00 113.23 ? 51  ASP A CA  1 
ATOM 307   C C   . ASP A 1 42  ? 29.815  1.680   -16.425 1.00 128.28 ? 51  ASP A C   1 
ATOM 308   O O   . ASP A 1 42  ? 28.695  1.400   -15.982 1.00 118.52 ? 51  ASP A O   1 
ATOM 309   C CB  . ASP A 1 42  ? 32.224  0.791   -16.613 1.00 100.81 ? 51  ASP A CB  1 
ATOM 310   C CG  . ASP A 1 42  ? 31.791  -0.227  -17.657 1.00 127.61 ? 51  ASP A CG  1 
ATOM 311   O OD1 . ASP A 1 42  ? 30.723  -0.858  -17.491 1.00 122.82 ? 51  ASP A OD1 1 
ATOM 312   O OD2 . ASP A 1 42  ? 32.526  -0.380  -18.660 1.00 123.21 ? 51  ASP A OD2 1 
ATOM 313   N N   . ALA A 1 43  ? 29.991  2.393   -17.536 1.00 116.17 ? 52  ALA A N   1 
ATOM 314   C CA  . ALA A 1 43  ? 28.836  2.862   -18.292 1.00 110.72 ? 52  ALA A CA  1 
ATOM 315   C C   . ALA A 1 43  ? 27.989  1.689   -18.787 1.00 123.84 ? 52  ALA A C   1 
ATOM 316   O O   . ALA A 1 43  ? 26.753  1.764   -18.788 1.00 129.86 ? 52  ALA A O   1 
ATOM 317   C CB  . ALA A 1 43  ? 29.304  3.738   -19.448 1.00 126.91 ? 52  ALA A CB  1 
ATOM 318   N N   . VAL A 1 44  ? 28.638  0.586   -19.184 1.00 131.57 ? 53  VAL A N   1 
ATOM 319   C CA  . VAL A 1 44  ? 27.944  -0.540  -19.809 1.00 111.22 ? 53  VAL A CA  1 
ATOM 320   C C   . VAL A 1 44  ? 27.045  -1.271  -18.812 1.00 119.49 ? 53  VAL A C   1 
ATOM 321   O O   . VAL A 1 44  ? 25.975  -1.771  -19.180 1.00 100.84 ? 53  VAL A O   1 
ATOM 322   C CB  . VAL A 1 44  ? 28.975  -1.488  -20.439 1.00 99.37  ? 53  VAL A CB  1 
ATOM 323   C CG1 . VAL A 1 44  ? 28.312  -2.382  -21.480 1.00 125.19 ? 53  VAL A CG1 1 
ATOM 324   C CG2 . VAL A 1 44  ? 30.118  -0.699  -21.013 1.00 104.01 ? 53  VAL A CG2 1 
ATOM 325   N N   . GLY A 1 45  ? 27.477  -1.397  -17.560 1.00 119.67 ? 54  GLY A N   1 
ATOM 326   C CA  . GLY A 1 45  ? 26.678  -2.067  -16.549 1.00 117.56 ? 54  GLY A CA  1 
ATOM 327   C C   . GLY A 1 45  ? 27.552  -2.681  -15.472 1.00 119.19 ? 54  GLY A C   1 
ATOM 328   O O   . GLY A 1 45  ? 28.727  -2.350  -15.342 1.00 118.65 ? 54  GLY A O   1 
ATOM 329   N N   . THR A 1 46  ? 26.944  -3.584  -14.708 1.00 110.93 ? 55  THR A N   1 
ATOM 330   C CA  . THR A 1 46  ? 27.602  -4.245  -13.592 1.00 95.30  ? 55  THR A CA  1 
ATOM 331   C C   . THR A 1 46  ? 28.376  -5.473  -14.064 1.00 100.44 ? 55  THR A C   1 
ATOM 332   O O   . THR A 1 46  ? 28.036  -6.096  -15.079 1.00 111.26 ? 55  THR A O   1 
ATOM 333   C CB  . THR A 1 46  ? 26.572  -4.652  -12.541 1.00 108.23 ? 55  THR A CB  1 
ATOM 334   O OG1 . THR A 1 46  ? 25.633  -3.583  -12.362 1.00 125.11 ? 55  THR A OG1 1 
ATOM 335   C CG2 . THR A 1 46  ? 27.241  -4.970  -11.222 1.00 98.54  ? 55  THR A CG2 1 
ATOM 336   N N   . LEU A 1 47  ? 29.460  -5.779  -13.350 1.00 99.14  ? 56  LEU A N   1 
ATOM 337   C CA  . LEU A 1 47  ? 30.236  -6.993  -13.574 1.00 87.18  ? 56  LEU A CA  1 
ATOM 338   C C   . LEU A 1 47  ? 30.664  -7.588  -12.237 1.00 98.19  ? 56  LEU A C   1 
ATOM 339   O O   . LEU A 1 47  ? 31.303  -6.913  -11.421 1.00 100.92 ? 56  LEU A O   1 
ATOM 340   C CB  . LEU A 1 47  ? 31.457  -6.707  -14.459 1.00 59.20  ? 56  LEU A CB  1 
ATOM 341   C CG  . LEU A 1 47  ? 32.366  -7.913  -14.650 1.00 66.70  ? 56  LEU A CG  1 
ATOM 342   C CD1 . LEU A 1 47  ? 31.699  -8.922  -15.575 1.00 84.24  ? 56  LEU A CD1 1 
ATOM 343   C CD2 . LEU A 1 47  ? 33.753  -7.516  -15.159 1.00 57.17  ? 56  LEU A CD2 1 
ATOM 344   N N   . LEU A 1 48  ? 30.365  -8.878  -12.049 1.00 104.23 ? 57  LEU A N   1 
ATOM 345   C CA  . LEU A 1 48  ? 30.714  -9.610  -10.835 1.00 88.80  ? 57  LEU A CA  1 
ATOM 346   C C   . LEU A 1 48  ? 32.064  -10.289 -11.024 1.00 91.48  ? 57  LEU A C   1 
ATOM 347   O O   . LEU A 1 48  ? 32.246  -11.054 -11.973 1.00 95.56  ? 57  LEU A O   1 
ATOM 348   C CB  . LEU A 1 48  ? 29.621  -10.638 -10.528 1.00 80.78  ? 57  LEU A CB  1 
ATOM 349   C CG  . LEU A 1 48  ? 29.866  -11.696 -9.450  1.00 93.04  ? 57  LEU A CG  1 
ATOM 350   C CD1 . LEU A 1 48  ? 30.035  -11.049 -8.095  1.00 84.16  ? 57  LEU A CD1 1 
ATOM 351   C CD2 . LEU A 1 48  ? 28.735  -12.727 -9.413  1.00 85.32  ? 57  LEU A CD2 1 
ATOM 352   N N   . VAL A 1 49  ? 33.009  -10.006 -10.137 1.00 112.45 ? 58  VAL A N   1 
ATOM 353   C CA  . VAL A 1 49  ? 34.345  -10.576 -10.220 1.00 98.47  ? 58  VAL A CA  1 
ATOM 354   C C   . VAL A 1 49  ? 34.584  -11.444 -8.998  1.00 122.57 ? 58  VAL A C   1 
ATOM 355   O O   . VAL A 1 49  ? 34.380  -11.000 -7.860  1.00 124.63 ? 58  VAL A O   1 
ATOM 356   C CB  . VAL A 1 49  ? 35.431  -9.499  -10.315 1.00 88.47  ? 58  VAL A CB  1 
ATOM 357   C CG1 . VAL A 1 49  ? 36.788  -10.151 -10.612 1.00 72.25  ? 58  VAL A CG1 1 
ATOM 358   C CG2 . VAL A 1 49  ? 35.048  -8.486  -11.342 1.00 101.47 ? 58  VAL A CG2 1 
ATOM 359   N N   . LEU A 1 50  ? 35.042  -12.672 -9.232  1.00 118.03 ? 59  LEU A N   1 
ATOM 360   C CA  . LEU A 1 50  ? 35.369  -13.626 -8.181  1.00 93.03  ? 59  LEU A CA  1 
ATOM 361   C C   . LEU A 1 50  ? 36.846  -13.961 -8.276  1.00 91.38  ? 59  LEU A C   1 
ATOM 362   O O   . LEU A 1 50  ? 37.346  -14.202 -9.372  1.00 89.85  ? 59  LEU A O   1 
ATOM 363   C CB  . LEU A 1 50  ? 34.547  -14.886 -8.352  1.00 53.84  ? 59  LEU A CB  1 
ATOM 364   C CG  . LEU A 1 50  ? 33.071  -14.624 -8.615  1.00 87.44  ? 59  LEU A CG  1 
ATOM 365   C CD1 . LEU A 1 50  ? 32.343  -15.948 -8.710  1.00 83.55  ? 59  LEU A CD1 1 
ATOM 366   C CD2 . LEU A 1 50  ? 32.483  -13.737 -7.521  1.00 88.23  ? 59  LEU A CD2 1 
ATOM 367   N N   . PHE A 1 51  ? 37.546  -13.963 -7.145  1.00 95.65  ? 60  PHE A N   1 
ATOM 368   C CA  . PHE A 1 51  ? 38.959  -14.326 -7.140  1.00 87.93  ? 60  PHE A CA  1 
ATOM 369   C C   . PHE A 1 51  ? 39.360  -14.749 -5.738  1.00 82.38  ? 60  PHE A C   1 
ATOM 370   O O   . PHE A 1 51  ? 38.722  -14.331 -4.770  1.00 97.49  ? 60  PHE A O   1 
ATOM 371   C CB  . PHE A 1 51  ? 39.834  -13.166 -7.626  1.00 80.87  ? 60  PHE A CB  1 
ATOM 372   C CG  . PHE A 1 51  ? 39.695  -11.916 -6.798  1.00 106.18 ? 60  PHE A CG  1 
ATOM 373   C CD1 . PHE A 1 51  ? 38.573  -11.093 -6.932  1.00 88.44  ? 60  PHE A CD1 1 
ATOM 374   C CD2 . PHE A 1 51  ? 40.663  -11.564 -5.867  1.00 90.73  ? 60  PHE A CD2 1 
ATOM 375   C CE1 . PHE A 1 51  ? 38.429  -9.965  -6.159  1.00 89.27  ? 60  PHE A CE1 1 
ATOM 376   C CE2 . PHE A 1 51  ? 40.514  -10.413 -5.088  1.00 75.46  ? 60  PHE A CE2 1 
ATOM 377   C CZ  . PHE A 1 51  ? 39.398  -9.627  -5.239  1.00 97.55  ? 60  PHE A CZ  1 
ATOM 378   N N   . PRO A 1 52  ? 40.366  -15.615 -5.596  1.00 96.99  ? 61  PRO A N   1 
ATOM 379   C CA  . PRO A 1 52  ? 40.821  -15.996 -4.251  1.00 82.62  ? 61  PRO A CA  1 
ATOM 380   C C   . PRO A 1 52  ? 41.478  -14.833 -3.537  1.00 91.27  ? 61  PRO A C   1 
ATOM 381   O O   . PRO A 1 52  ? 42.170  -14.011 -4.148  1.00 92.69  ? 61  PRO A O   1 
ATOM 382   C CB  . PRO A 1 52  ? 41.837  -17.115 -4.516  1.00 79.17  ? 61  PRO A CB  1 
ATOM 383   C CG  . PRO A 1 52  ? 42.361  -16.790 -5.850  1.00 84.49  ? 61  PRO A CG  1 
ATOM 384   C CD  . PRO A 1 52  ? 41.232  -16.196 -6.643  1.00 99.69  ? 61  PRO A CD  1 
ATOM 385   N N   . GLN A 1 53  ? 41.351  -14.836 -2.214  1.00 98.07  ? 62  GLN A N   1 
ATOM 386   C CA  . GLN A 1 53  ? 41.915  -13.766 -1.385  1.00 82.08  ? 62  GLN A CA  1 
ATOM 387   C C   . GLN A 1 53  ? 43.399  -13.875 -1.261  1.00 81.25  ? 62  GLN A C   1 
ATOM 388   O O   . GLN A 1 53  ? 44.032  -13.174 -0.468  1.00 90.50  ? 62  GLN A O   1 
ATOM 389   C CB  . GLN A 1 53  ? 41.283  -13.768 -0.000  1.00 78.52  ? 62  GLN A CB  1 
ATOM 390   C CG  . GLN A 1 53  ? 39.810  -13.414 -0.036  1.00 77.21  ? 62  GLN A CG  1 
ATOM 391   C CD  . GLN A 1 53  ? 39.240  -13.192 1.344   1.00 79.44  ? 62  GLN A CD  1 
ATOM 392   O OE1 . GLN A 1 53  ? 39.874  -13.527 2.354   1.00 91.94  ? 62  GLN A OE1 1 
ATOM 393   N NE2 . GLN A 1 53  ? 38.001  -12.715 1.398   1.00 89.01  ? 62  GLN A NE2 1 
ATOM 394   N N   . SER A 1 54  ? 43.959  -14.816 -2.010  1.00 88.75  ? 63  SER A N   1 
ATOM 395   C CA  . SER A 1 54  ? 45.397  -14.983 -2.119  1.00 98.09  ? 63  SER A CA  1 
ATOM 396   C C   . SER A 1 54  ? 46.023  -14.052 -3.149  1.00 92.63  ? 63  SER A C   1 
ATOM 397   O O   . SER A 1 54  ? 47.244  -14.113 -3.349  1.00 90.98  ? 63  SER A O   1 
ATOM 398   C CB  . SER A 1 54  ? 45.711  -16.428 -2.499  1.00 111.99 ? 63  SER A CB  1 
ATOM 399   O OG  . SER A 1 54  ? 44.869  -16.839 -3.568  1.00 87.02  ? 63  SER A OG  1 
ATOM 400   N N   . GLN A 1 55  ? 45.220  -13.213 -3.814  1.00 85.84  ? 64  GLN A N   1 
ATOM 401   C CA  . GLN A 1 55  ? 45.698  -12.286 -4.838  1.00 113.75 ? 64  GLN A CA  1 
ATOM 402   C C   . GLN A 1 55  ? 44.946  -10.956 -4.724  1.00 106.70 ? 64  GLN A C   1 
ATOM 403   O O   . GLN A 1 55  ? 43.830  -10.899 -4.197  1.00 83.98  ? 64  GLN A O   1 
ATOM 404   C CB  . GLN A 1 55  ? 45.539  -12.903 -6.258  1.00 95.16  ? 64  GLN A CB  1 
ATOM 405   C CG  . GLN A 1 55  ? 44.355  -13.883 -6.394  1.00 94.97  ? 64  GLN A CG  1 
ATOM 406   C CD  . GLN A 1 55  ? 44.338  -14.679 -7.711  1.00 109.36 ? 64  GLN A CD  1 
ATOM 407   O OE1 . GLN A 1 55  ? 43.635  -14.314 -8.652  1.00 110.00 ? 64  GLN A OE1 1 
ATOM 408   N NE2 . GLN A 1 55  ? 45.100  -15.785 -7.766  1.00 91.86  ? 64  GLN A NE2 1 
ATOM 409   N N   . LEU A 1 56  ? 45.559  -9.869  -5.215  1.00 96.32  ? 65  LEU A N   1 
ATOM 410   C CA  . LEU A 1 56  ? 44.859  -8.588  -5.232  1.00 108.45 ? 65  LEU A CA  1 
ATOM 411   C C   . LEU A 1 56  ? 44.286  -8.339  -6.619  1.00 110.64 ? 65  LEU A C   1 
ATOM 412   O O   . LEU A 1 56  ? 44.897  -8.679  -7.641  1.00 88.24  ? 65  LEU A O   1 
ATOM 413   C CB  . LEU A 1 56  ? 45.762  -7.405  -4.845  1.00 106.83 ? 65  LEU A CB  1 
ATOM 414   C CG  . LEU A 1 56  ? 46.829  -6.747  -5.732  1.00 103.11 ? 65  LEU A CG  1 
ATOM 415   C CD1 . LEU A 1 56  ? 46.242  -5.844  -6.824  1.00 82.91  ? 65  LEU A CD1 1 
ATOM 416   C CD2 . LEU A 1 56  ? 47.803  -5.954  -4.880  1.00 90.61  ? 65  LEU A CD2 1 
ATOM 417   N N   . LEU A 1 57  ? 43.134  -7.678  -6.645  1.00 99.31  ? 66  LEU A N   1 
ATOM 418   C CA  . LEU A 1 57  ? 42.485  -7.327  -7.899  1.00 90.58  ? 66  LEU A CA  1 
ATOM 419   C C   . LEU A 1 57  ? 43.175  -6.092  -8.452  1.00 99.29  ? 66  LEU A C   1 
ATOM 420   O O   . LEU A 1 57  ? 43.249  -5.069  -7.765  1.00 105.69 ? 66  LEU A O   1 
ATOM 421   C CB  . LEU A 1 57  ? 40.997  -7.074  -7.667  1.00 54.23  ? 66  LEU A CB  1 
ATOM 422   C CG  . LEU A 1 57  ? 40.163  -6.766  -8.901  1.00 83.61  ? 66  LEU A CG  1 
ATOM 423   C CD1 . LEU A 1 57  ? 40.339  -7.834  -9.990  1.00 94.42  ? 66  LEU A CD1 1 
ATOM 424   C CD2 . LEU A 1 57  ? 38.708  -6.615  -8.488  1.00 76.70  ? 66  LEU A CD2 1 
ATOM 425   N N   . ASP A 1 58  ? 43.705  -6.188  -9.670  1.00 113.13 ? 67  ASP A N   1 
ATOM 426   C CA  . ASP A 1 58  ? 44.412  -5.075  -10.293 1.00 113.19 ? 67  ASP A CA  1 
ATOM 427   C C   . ASP A 1 58  ? 43.499  -4.527  -11.383 1.00 113.30 ? 67  ASP A C   1 
ATOM 428   O O   . ASP A 1 58  ? 43.289  -5.181  -12.412 1.00 112.82 ? 67  ASP A O   1 
ATOM 429   C CB  . ASP A 1 58  ? 45.763  -5.522  -10.853 1.00 107.88 ? 67  ASP A CB  1 
ATOM 430   C CG  . ASP A 1 58  ? 46.636  -4.354  -11.306 1.00 110.35 ? 67  ASP A CG  1 
ATOM 431   O OD1 . ASP A 1 58  ? 46.146  -3.206  -11.369 1.00 120.36 ? 67  ASP A OD1 1 
ATOM 432   O OD2 . ASP A 1 58  ? 47.829  -4.585  -11.600 1.00 123.28 ? 67  ASP A OD2 1 
ATOM 433   N N   . LEU A 1 59  ? 42.959  -3.327  -11.145 1.00 92.52  ? 68  LEU A N   1 
ATOM 434   C CA  . LEU A 1 59  ? 42.015  -2.730  -12.080 1.00 78.60  ? 68  LEU A CA  1 
ATOM 435   C C   . LEU A 1 59  ? 42.661  -2.430  -13.427 1.00 108.81 ? 68  LEU A C   1 
ATOM 436   O O   . LEU A 1 59  ? 41.977  -2.418  -14.462 1.00 79.65  ? 68  LEU A O   1 
ATOM 437   C CB  . LEU A 1 59  ? 41.435  -1.460  -11.466 1.00 88.50  ? 68  LEU A CB  1 
ATOM 438   C CG  . LEU A 1 59  ? 40.510  -1.740  -10.293 1.00 80.44  ? 68  LEU A CG  1 
ATOM 439   C CD1 . LEU A 1 59  ? 40.147  -0.476  -9.531  1.00 103.80 ? 68  LEU A CD1 1 
ATOM 440   C CD2 . LEU A 1 59  ? 39.256  -2.423  -10.813 1.00 89.40  ? 68  LEU A CD2 1 
ATOM 441   N N   . ALA A 1 60  ? 43.969  -2.178  -13.429 1.00 113.91 ? 69  ALA A N   1 
ATOM 442   C CA  . ALA A 1 60  ? 44.677  -1.943  -14.679 1.00 104.05 ? 69  ALA A CA  1 
ATOM 443   C C   . ALA A 1 60  ? 44.665  -3.189  -15.550 1.00 97.92  ? 69  ALA A C   1 
ATOM 444   O O   . ALA A 1 60  ? 44.297  -3.135  -16.730 1.00 103.30 ? 69  ALA A O   1 
ATOM 445   C CB  . ALA A 1 60  ? 46.111  -1.506  -14.382 1.00 124.08 ? 69  ALA A CB  1 
ATOM 446   N N   . ARG A 1 61  ? 45.052  -4.331  -14.975 1.00 113.92 ? 70  ARG A N   1 
ATOM 447   C CA  . ARG A 1 61  ? 45.020  -5.585  -15.722 1.00 111.02 ? 70  ARG A CA  1 
ATOM 448   C C   . ARG A 1 61  ? 43.601  -6.020  -16.071 1.00 83.73  ? 70  ARG A C   1 
ATOM 449   O O   . ARG A 1 61  ? 43.392  -6.692  -17.088 1.00 101.73 ? 70  ARG A O   1 
ATOM 450   C CB  . ARG A 1 61  ? 45.760  -6.678  -14.959 1.00 79.96  ? 70  ARG A CB  1 
ATOM 451   C CG  . ARG A 1 61  ? 45.723  -8.000  -15.681 1.00 113.76 ? 70  ARG A CG  1 
ATOM 452   C CD  . ARG A 1 61  ? 47.041  -8.710  -15.625 1.00 151.57 ? 70  ARG A CD  1 
ATOM 453   N NE  . ARG A 1 61  ? 47.757  -8.441  -14.387 1.00 162.80 ? 70  ARG A NE  1 
ATOM 454   C CZ  . ARG A 1 61  ? 48.460  -9.354  -13.728 1.00 152.16 ? 70  ARG A CZ  1 
ATOM 455   N NH1 . ARG A 1 61  ? 48.531  -10.601 -14.188 1.00 152.64 ? 70  ARG A NH1 1 
ATOM 456   N NH2 . ARG A 1 61  ? 49.100  -9.018  -12.616 1.00 137.14 ? 70  ARG A NH2 1 
ATOM 457   N N   . LEU A 1 62  ? 42.617  -5.671  -15.246 1.00 75.45  ? 71  LEU A N   1 
ATOM 458   C CA  . LEU A 1 62  ? 41.240  -6.002  -15.591 1.00 78.36  ? 71  LEU A CA  1 
ATOM 459   C C   . LEU A 1 62  ? 40.804  -5.296  -16.873 1.00 96.09  ? 71  LEU A C   1 
ATOM 460   O O   . LEU A 1 62  ? 40.127  -5.889  -17.723 1.00 92.40  ? 71  LEU A O   1 
ATOM 461   C CB  . LEU A 1 62  ? 40.326  -5.637  -14.431 1.00 81.04  ? 71  LEU A CB  1 
ATOM 462   C CG  . LEU A 1 62  ? 39.068  -6.484  -14.341 1.00 74.37  ? 71  LEU A CG  1 
ATOM 463   C CD1 . LEU A 1 62  ? 39.427  -7.965  -14.299 1.00 79.26  ? 71  LEU A CD1 1 
ATOM 464   C CD2 . LEU A 1 62  ? 38.327  -6.070  -13.093 1.00 84.92  ? 71  LEU A CD2 1 
ATOM 465   N N   . THR A 1 63  ? 41.203  -4.035  -17.045 1.00 111.78 ? 72  THR A N   1 
ATOM 466   C CA  . THR A 1 63  ? 40.876  -3.337  -18.283 1.00 110.33 ? 72  THR A CA  1 
ATOM 467   C C   . THR A 1 63  ? 41.647  -3.923  -19.463 1.00 109.22 ? 72  THR A C   1 
ATOM 468   O O   . THR A 1 63  ? 41.119  -4.012  -20.578 1.00 108.28 ? 72  THR A O   1 
ATOM 469   C CB  . THR A 1 63  ? 41.167  -1.847  -18.131 1.00 88.15  ? 72  THR A CB  1 
ATOM 470   O OG1 . THR A 1 63  ? 40.229  -1.271  -17.213 1.00 99.27  ? 72  THR A OG1 1 
ATOM 471   C CG2 . THR A 1 63  ? 40.985  -1.163  -19.458 1.00 101.77 ? 72  THR A CG2 1 
ATOM 472   N N   . GLU A 1 64  ? 42.894  -4.345  -19.229 1.00 100.86 ? 73  GLU A N   1 
ATOM 473   C CA  . GLU A 1 64  ? 43.669  -4.966  -20.296 1.00 100.31 ? 73  GLU A CA  1 
ATOM 474   C C   . GLU A 1 64  ? 43.032  -6.261  -20.778 1.00 115.19 ? 73  GLU A C   1 
ATOM 475   O O   . GLU A 1 64  ? 43.059  -6.556  -21.978 1.00 137.09 ? 73  GLU A O   1 
ATOM 476   C CB  . GLU A 1 64  ? 45.094  -5.239  -19.808 1.00 91.72  ? 73  GLU A CB  1 
ATOM 477   C CG  . GLU A 1 64  ? 45.945  -6.020  -20.798 1.00 133.61 ? 73  GLU A CG  1 
ATOM 478   C CD  . GLU A 1 64  ? 47.162  -6.659  -20.151 1.00 150.93 ? 73  GLU A CD  1 
ATOM 479   O OE1 . GLU A 1 64  ? 47.732  -7.604  -20.741 1.00 138.90 ? 73  GLU A OE1 1 
ATOM 480   O OE2 . GLU A 1 64  ? 47.553  -6.213  -19.049 1.00 153.86 ? 73  GLU A OE2 1 
ATOM 481   N N   . LEU A 1 65  ? 42.410  -7.013  -19.871 1.00 114.35 ? 74  LEU A N   1 
ATOM 482   C CA  . LEU A 1 65  ? 41.771  -8.278  -20.224 1.00 113.02 ? 74  LEU A CA  1 
ATOM 483   C C   . LEU A 1 65  ? 40.411  -8.078  -20.875 1.00 118.20 ? 74  LEU A C   1 
ATOM 484   O O   . LEU A 1 65  ? 40.042  -8.830  -21.785 1.00 112.13 ? 74  LEU A O   1 
ATOM 485   C CB  . LEU A 1 65  ? 41.604  -9.154  -18.982 1.00 102.68 ? 74  LEU A CB  1 
ATOM 486   C CG  . LEU A 1 65  ? 40.592  -10.295 -19.150 1.00 105.76 ? 74  LEU A CG  1 
ATOM 487   C CD1 . LEU A 1 65  ? 41.098  -11.398 -20.082 1.00 116.68 ? 74  LEU A CD1 1 
ATOM 488   C CD2 . LEU A 1 65  ? 40.166  -10.856 -17.808 1.00 91.28  ? 74  LEU A CD2 1 
ATOM 489   N N   . THR A 1 66  ? 39.626  -7.125  -20.370 1.00 105.07 ? 75  THR A N   1 
ATOM 490   C CA  . THR A 1 66  ? 38.243  -6.968  -20.795 1.00 102.74 ? 75  THR A CA  1 
ATOM 491   C C   . THR A 1 66  ? 38.002  -5.762  -21.684 1.00 106.09 ? 75  THR A C   1 
ATOM 492   O O   . THR A 1 66  ? 37.012  -5.753  -22.423 1.00 101.67 ? 75  THR A O   1 
ATOM 493   C CB  . THR A 1 66  ? 37.337  -6.857  -19.570 1.00 97.97  ? 75  THR A CB  1 
ATOM 494   O OG1 . THR A 1 66  ? 37.539  -5.583  -18.947 1.00 95.64  ? 75  THR A OG1 1 
ATOM 495   C CG2 . THR A 1 66  ? 37.691  -7.954  -18.574 1.00 88.82  ? 75  THR A CG2 1 
ATOM 496   N N   . GLY A 1 67  ? 38.859  -4.743  -21.607 1.00 125.92 ? 76  GLY A N   1 
ATOM 497   C CA  . GLY A 1 67  ? 38.653  -3.482  -22.293 1.00 106.20 ? 76  GLY A CA  1 
ATOM 498   C C   . GLY A 1 67  ? 37.787  -2.482  -21.560 1.00 98.48  ? 76  GLY A C   1 
ATOM 499   O O   . GLY A 1 67  ? 37.620  -1.357  -22.050 1.00 119.59 ? 76  GLY A O   1 
ATOM 500   N N   . ARG A 1 68  ? 37.241  -2.840  -20.402 1.00 102.59 ? 77  ARG A N   1 
ATOM 501   C CA  . ARG A 1 68  ? 36.363  -1.956  -19.651 1.00 115.46 ? 77  ARG A CA  1 
ATOM 502   C C   . ARG A 1 68  ? 37.144  -1.283  -18.533 1.00 113.39 ? 77  ARG A C   1 
ATOM 503   O O   . ARG A 1 68  ? 38.066  -1.868  -17.958 1.00 104.12 ? 77  ARG A O   1 
ATOM 504   C CB  . ARG A 1 68  ? 35.185  -2.733  -19.057 1.00 88.91  ? 77  ARG A CB  1 
ATOM 505   C CG  . ARG A 1 68  ? 34.530  -3.672  -20.038 1.00 87.71  ? 77  ARG A CG  1 
ATOM 506   C CD  . ARG A 1 68  ? 33.392  -4.471  -19.414 1.00 99.91  ? 77  ARG A CD  1 
ATOM 507   N NE  . ARG A 1 68  ? 32.357  -3.622  -18.835 1.00 97.10  ? 77  ARG A NE  1 
ATOM 508   C CZ  . ARG A 1 68  ? 31.202  -4.078  -18.342 1.00 124.12 ? 77  ARG A CZ  1 
ATOM 509   N NH1 . ARG A 1 68  ? 30.928  -5.386  -18.345 1.00 90.35  ? 77  ARG A NH1 1 
ATOM 510   N NH2 . ARG A 1 68  ? 30.311  -3.225  -17.843 1.00 120.24 ? 77  ARG A NH2 1 
ATOM 511   N N   . LYS A 1 69  ? 36.769  -0.045  -18.229 1.00 92.86  ? 78  LYS A N   1 
ATOM 512   C CA  . LYS A 1 69  ? 37.366  0.690   -17.116 1.00 112.43 ? 78  LYS A CA  1 
ATOM 513   C C   . LYS A 1 69  ? 36.402  0.562   -15.935 1.00 123.13 ? 78  LYS A C   1 
ATOM 514   O O   . LYS A 1 69  ? 35.447  1.330   -15.795 1.00 128.26 ? 78  LYS A O   1 
ATOM 515   C CB  . LYS A 1 69  ? 37.640  2.130   -17.524 1.00 109.71 ? 78  LYS A CB  1 
ATOM 516   C CG  . LYS A 1 69  ? 38.921  2.268   -18.351 1.00 109.85 ? 78  LYS A CG  1 
ATOM 517   C CD  . LYS A 1 69  ? 39.272  3.724   -18.661 1.00 150.88 ? 78  LYS A CD  1 
ATOM 518   C CE  . LYS A 1 69  ? 40.411  3.799   -19.678 1.00 133.30 ? 78  LYS A CE  1 
ATOM 519   N NZ  . LYS A 1 69  ? 40.853  5.196   -19.940 1.00 105.68 ? 78  LYS A NZ  1 
ATOM 520   N N   . LEU A 1 70  ? 36.639  -0.455  -15.106 1.00 108.33 ? 79  LEU A N   1 
ATOM 521   C CA  . LEU A 1 70  ? 35.729  -0.841  -14.034 1.00 100.11 ? 79  LEU A CA  1 
ATOM 522   C C   . LEU A 1 70  ? 36.149  -0.244  -12.694 1.00 107.68 ? 79  LEU A C   1 
ATOM 523   O O   . LEU A 1 70  ? 37.340  -0.194  -12.360 1.00 99.75  ? 79  LEU A O   1 
ATOM 524   C CB  . LEU A 1 70  ? 35.669  -2.367  -13.915 1.00 108.43 ? 79  LEU A CB  1 
ATOM 525   C CG  . LEU A 1 70  ? 35.220  -3.141  -15.154 1.00 99.48  ? 79  LEU A CG  1 
ATOM 526   C CD1 . LEU A 1 70  ? 35.726  -4.575  -15.088 1.00 72.52  ? 79  LEU A CD1 1 
ATOM 527   C CD2 . LEU A 1 70  ? 33.690  -3.080  -15.301 1.00 91.24  ? 79  LEU A CD2 1 
ATOM 528   N N   . LEU A 1 71  ? 35.154  0.130   -11.894 1.00 101.25 ? 80  LEU A N   1 
ATOM 529   C CA  . LEU A 1 71  ? 35.396  0.678   -10.568 1.00 106.29 ? 80  LEU A CA  1 
ATOM 530   C C   . LEU A 1 71  ? 34.353  0.118   -9.610  1.00 107.04 ? 80  LEU A C   1 
ATOM 531   O O   . LEU A 1 71  ? 33.289  -0.350  -10.024 1.00 110.39 ? 80  LEU A O   1 
ATOM 532   C CB  . LEU A 1 71  ? 35.353  2.214   -10.576 1.00 113.27 ? 80  LEU A CB  1 
ATOM 533   C CG  . LEU A 1 71  ? 36.488  2.915   -11.333 1.00 106.92 ? 80  LEU A CG  1 
ATOM 534   C CD1 . LEU A 1 71  ? 36.275  4.424   -11.381 1.00 122.33 ? 80  LEU A CD1 1 
ATOM 535   C CD2 . LEU A 1 71  ? 37.851  2.577   -10.742 1.00 114.14 ? 80  LEU A CD2 1 
ATOM 536   N N   . ALA A 1 72  ? 34.649  0.211   -8.316  1.00 74.39  ? 81  ALA A N   1 
ATOM 537   C CA  . ALA A 1 72  ? 33.715  -0.298  -7.324  1.00 77.08  ? 81  ALA A CA  1 
ATOM 538   C C   . ALA A 1 72  ? 32.390  0.449   -7.436  1.00 77.85  ? 81  ALA A C   1 
ATOM 539   O O   . ALA A 1 72  ? 32.360  1.648   -7.716  1.00 111.12 ? 81  ALA A O   1 
ATOM 540   C CB  . ALA A 1 72  ? 34.313  -0.147  -5.923  1.00 88.33  ? 81  ALA A CB  1 
ATOM 541   N N   . ILE A 1 73  ? 31.281  -0.279  -7.276  1.00 81.85  ? 82  ILE A N   1 
ATOM 542   C CA  . ILE A 1 73  ? 29.963  0.365   -7.355  1.00 109.97 ? 82  ILE A CA  1 
ATOM 543   C C   . ILE A 1 73  ? 29.731  1.217   -6.106  1.00 107.73 ? 82  ILE A C   1 
ATOM 544   O O   . ILE A 1 73  ? 30.381  1.038   -5.072  1.00 105.59 ? 82  ILE A O   1 
ATOM 545   C CB  . ILE A 1 73  ? 28.836  -0.666  -7.551  1.00 95.21  ? 82  ILE A CB  1 
ATOM 546   C CG1 . ILE A 1 73  ? 28.681  -1.552  -6.327  1.00 94.88  ? 82  ILE A CG1 1 
ATOM 547   C CG2 . ILE A 1 73  ? 29.149  -1.582  -8.733  1.00 99.59  ? 82  ILE A CG2 1 
ATOM 548   C CD1 . ILE A 1 73  ? 27.403  -2.368  -6.355  1.00 105.65 ? 82  ILE A CD1 1 
ATOM 549   N N   . LYS A 1 74  ? 28.841  2.204   -6.225  1.00 117.98 ? 83  LYS A N   1 
ATOM 550   C CA  . LYS A 1 74  ? 28.516  3.033   -5.067  1.00 108.84 ? 83  LYS A CA  1 
ATOM 551   C C   . LYS A 1 74  ? 27.848  2.193   -3.979  1.00 101.42 ? 83  LYS A C   1 
ATOM 552   O O   . LYS A 1 74  ? 27.036  1.310   -4.295  1.00 102.86 ? 83  LYS A O   1 
ATOM 553   C CB  . LYS A 1 74  ? 27.579  4.182   -5.452  1.00 135.19 ? 83  LYS A CB  1 
ATOM 554   C CG  . LYS A 1 74  ? 28.121  5.181   -6.460  1.00 148.70 ? 83  LYS A CG  1 
ATOM 555   C CD  . LYS A 1 74  ? 27.325  6.482   -6.364  1.00 150.37 ? 83  LYS A CD  1 
ATOM 556   C CE  . LYS A 1 74  ? 28.016  7.620   -7.085  1.00 142.27 ? 83  LYS A CE  1 
ATOM 557   N NZ  . LYS A 1 74  ? 29.400  7.782   -6.560  1.00 141.66 ? 83  LYS A NZ  1 
ATOM 558   N N   . PRO A 1 75  ? 28.132  2.450   -2.696  1.00 101.11 ? 84  PRO A N   1 
ATOM 559   C CA  . PRO A 1 75  ? 27.574  1.586   -1.645  1.00 121.41 ? 84  PRO A CA  1 
ATOM 560   C C   . PRO A 1 75  ? 26.056  1.543   -1.650  1.00 117.35 ? 84  PRO A C   1 
ATOM 561   O O   . PRO A 1 75  ? 25.472  0.527   -1.248  1.00 125.28 ? 84  PRO A O   1 
ATOM 562   C CB  . PRO A 1 75  ? 28.137  2.181   -0.340  1.00 124.95 ? 84  PRO A CB  1 
ATOM 563   C CG  . PRO A 1 75  ? 29.175  3.177   -0.750  1.00 112.62 ? 84  PRO A CG  1 
ATOM 564   C CD  . PRO A 1 75  ? 28.862  3.604   -2.148  1.00 110.41 ? 84  PRO A CD  1 
ATOM 565   N N   . GLU A 1 76  ? 25.412  2.634   -2.046  1.00 109.72 ? 85  GLU A N   1 
ATOM 566   C CA  . GLU A 1 76  ? 23.962  2.635   -2.184  1.00 115.56 ? 85  GLU A CA  1 
ATOM 567   C C   . GLU A 1 76  ? 23.518  1.642   -3.252  1.00 102.66 ? 85  GLU A C   1 
ATOM 568   O O   . GLU A 1 76  ? 22.468  0.999   -3.124  1.00 113.17 ? 85  GLU A O   1 
ATOM 569   C CB  . GLU A 1 76  ? 23.467  4.046   -2.530  1.00 142.15 ? 85  GLU A CB  1 
ATOM 570   C CG  . GLU A 1 76  ? 24.022  5.166   -1.632  1.00 152.70 ? 85  GLU A CG  1 
ATOM 571   C CD  . GLU A 1 76  ? 25.412  5.628   -2.045  1.00 147.06 ? 85  GLU A CD  1 
ATOM 572   O OE1 . GLU A 1 76  ? 26.308  5.693   -1.174  1.00 132.53 ? 85  GLU A OE1 1 
ATOM 573   O OE2 . GLU A 1 76  ? 25.608  5.918   -3.245  1.00 143.96 ? 85  GLU A OE2 1 
ATOM 574   N N   . ARG A 1 77  ? 24.305  1.518   -4.324  1.00 112.17 ? 86  ARG A N   1 
ATOM 575   C CA  . ARG A 1 77  ? 24.032  0.516   -5.350  1.00 124.10 ? 86  ARG A CA  1 
ATOM 576   C C   . ARG A 1 77  ? 24.217  -0.900  -4.811  1.00 121.58 ? 86  ARG A C   1 
ATOM 577   O O   . ARG A 1 77  ? 23.412  -1.794  -5.105  1.00 130.39 ? 86  ARG A O   1 
ATOM 578   C CB  . ARG A 1 77  ? 24.931  0.786   -6.564  1.00 115.38 ? 86  ARG A CB  1 
ATOM 579   C CG  . ARG A 1 77  ? 24.783  -0.170  -7.731  1.00 127.18 ? 86  ARG A CG  1 
ATOM 580   C CD  . ARG A 1 77  ? 23.416  -0.068  -8.357  1.00 141.79 ? 86  ARG A CD  1 
ATOM 581   N NE  . ARG A 1 77  ? 23.281  -0.918  -9.535  1.00 155.30 ? 86  ARG A NE  1 
ATOM 582   C CZ  . ARG A 1 77  ? 22.113  -1.319  -10.024 1.00 160.49 ? 86  ARG A CZ  1 
ATOM 583   N NH1 . ARG A 1 77  ? 20.989  -0.963  -9.417  1.00 156.60 ? 86  ARG A NH1 1 
ATOM 584   N NH2 . ARG A 1 77  ? 22.068  -2.087  -11.105 1.00 142.41 ? 86  ARG A NH2 1 
ATOM 585   N N   . LEU A 1 78  ? 25.226  -1.107  -3.960  1.00 121.08 ? 87  LEU A N   1 
ATOM 586   C CA  . LEU A 1 78  ? 25.448  -2.424  -3.370  1.00 92.42  ? 87  LEU A CA  1 
ATOM 587   C C   . LEU A 1 78  ? 24.366  -2.750  -2.357  1.00 103.93 ? 87  LEU A C   1 
ATOM 588   O O   . LEU A 1 78  ? 23.784  -3.839  -2.382  1.00 125.29 ? 87  LEU A O   1 
ATOM 589   C CB  . LEU A 1 78  ? 26.821  -2.478  -2.697  1.00 94.57  ? 87  LEU A CB  1 
ATOM 590   C CG  . LEU A 1 78  ? 27.168  -3.786  -1.976  1.00 74.03  ? 87  LEU A CG  1 
ATOM 591   C CD1 . LEU A 1 78  ? 27.096  -4.938  -2.951  1.00 106.79 ? 87  LEU A CD1 1 
ATOM 592   C CD2 . LEU A 1 78  ? 28.532  -3.733  -1.306  1.00 113.28 ? 87  LEU A CD2 1 
ATOM 593   N N   . GLU A 1 79  ? 24.057  -1.796  -1.477  1.00 111.03 ? 88  GLU A N   1 
ATOM 594   C CA  . GLU A 1 79  ? 23.101  -2.067  -0.415  1.00 111.05 ? 88  GLU A CA  1 
ATOM 595   C C   . GLU A 1 79  ? 21.719  -2.340  -0.980  1.00 112.75 ? 88  GLU A C   1 
ATOM 596   O O   . GLU A 1 79  ? 20.927  -3.048  -0.353  1.00 124.00 ? 88  GLU A O   1 
ATOM 597   C CB  . GLU A 1 79  ? 23.062  -0.896  0.572   1.00 130.06 ? 88  GLU A CB  1 
ATOM 598   C CG  . GLU A 1 79  ? 24.018  -1.044  1.750   1.00 141.13 ? 88  GLU A CG  1 
ATOM 599   C CD  . GLU A 1 79  ? 23.955  -2.422  2.385   1.00 151.36 ? 88  GLU A CD  1 
ATOM 600   O OE1 . GLU A 1 79  ? 22.831  -2.904  2.647   1.00 150.70 ? 88  GLU A OE1 1 
ATOM 601   O OE2 . GLU A 1 79  ? 25.025  -3.026  2.620   1.00 156.47 ? 88  GLU A OE2 1 
ATOM 602   N N   . ARG A 1 80  ? 21.405  -1.794  -2.156  1.00 108.46 ? 89  ARG A N   1 
ATOM 603   C CA  . ARG A 1 80  ? 20.133  -2.138  -2.775  1.00 120.94 ? 89  ARG A CA  1 
ATOM 604   C C   . ARG A 1 80  ? 20.146  -3.576  -3.282  1.00 131.43 ? 89  ARG A C   1 
ATOM 605   O O   . ARG A 1 80  ? 19.163  -4.308  -3.114  1.00 127.02 ? 89  ARG A O   1 
ATOM 606   C CB  . ARG A 1 80  ? 19.815  -1.160  -3.910  1.00 115.46 ? 89  ARG A CB  1 
ATOM 607   C CG  . ARG A 1 80  ? 18.326  -1.105  -4.277  1.00 133.87 ? 89  ARG A CG  1 
ATOM 608   C CD  . ARG A 1 80  ? 18.027  -0.150  -5.440  1.00 158.51 ? 89  ARG A CD  1 
ATOM 609   N NE  . ARG A 1 80  ? 18.771  1.106   -5.350  1.00 164.23 ? 89  ARG A NE  1 
ATOM 610   C CZ  . ARG A 1 80  ? 19.703  1.484   -6.219  1.00 155.02 ? 89  ARG A CZ  1 
ATOM 611   N NH1 . ARG A 1 80  ? 20.003  0.708   -7.251  1.00 160.20 ? 89  ARG A NH1 1 
ATOM 612   N NH2 . ARG A 1 80  ? 20.335  2.639   -6.060  1.00 126.28 ? 89  ARG A NH2 1 
ATOM 613   N N   . MET A 1 81  ? 21.263  -4.011  -3.875  1.00 130.38 ? 90  MET A N   1 
ATOM 614   C CA  . MET A 1 81  ? 21.342  -5.375  -4.394  1.00 128.30 ? 90  MET A CA  1 
ATOM 615   C C   . MET A 1 81  ? 21.494  -6.404  -3.275  1.00 124.91 ? 90  MET A C   1 
ATOM 616   O O   . MET A 1 81  ? 20.937  -7.503  -3.363  1.00 124.92 ? 90  MET A O   1 
ATOM 617   C CB  . MET A 1 81  ? 22.492  -5.486  -5.402  1.00 148.55 ? 90  MET A CB  1 
ATOM 618   C CG  . MET A 1 81  ? 22.313  -4.616  -6.661  1.00 162.15 ? 90  MET A CG  1 
ATOM 619   S SD  . MET A 1 81  ? 23.478  -4.966  -8.005  1.00 167.39 ? 90  MET A SD  1 
ATOM 620   C CE  . MET A 1 81  ? 22.721  -6.420  -8.735  1.00 154.74 ? 90  MET A CE  1 
ATOM 621   N N   . LEU A 1 82  ? 22.266  -6.081  -2.228  1.00 125.57 ? 91  LEU A N   1 
ATOM 622   C CA  . LEU A 1 82  ? 22.313  -6.947  -1.049  1.00 98.87  ? 91  LEU A CA  1 
ATOM 623   C C   . LEU A 1 82  ? 20.983  -6.964  -0.309  1.00 120.25 ? 91  LEU A C   1 
ATOM 624   O O   . LEU A 1 82  ? 20.620  -7.978  0.298   1.00 129.94 ? 91  LEU A O   1 
ATOM 625   C CB  . LEU A 1 82  ? 23.421  -6.512  -0.085  1.00 96.22  ? 91  LEU A CB  1 
ATOM 626   C CG  . LEU A 1 82  ? 24.872  -6.795  -0.476  1.00 93.86  ? 91  LEU A CG  1 
ATOM 627   C CD1 . LEU A 1 82  ? 25.842  -6.449  0.650   1.00 110.81 ? 91  LEU A CD1 1 
ATOM 628   C CD2 . LEU A 1 82  ? 25.044  -8.229  -0.902  1.00 97.76  ? 91  LEU A CD2 1 
ATOM 629   N N   . GLY A 1 83  ? 20.240  -5.857  -0.356  1.00 126.46 ? 92  GLY A N   1 
ATOM 630   C CA  . GLY A 1 83  ? 18.959  -5.794  0.318   1.00 130.27 ? 92  GLY A CA  1 
ATOM 631   C C   . GLY A 1 83  ? 17.875  -6.586  -0.377  1.00 127.27 ? 92  GLY A C   1 
ATOM 632   O O   . GLY A 1 83  ? 16.873  -6.942  0.254   1.00 132.32 ? 92  GLY A O   1 
ATOM 633   N N   . LYS A 1 84  ? 18.052  -6.868  -1.670  1.00 119.55 ? 93  LYS A N   1 
ATOM 634   C CA  . LYS A 1 84  ? 17.034  -7.607  -2.410  1.00 136.24 ? 93  LYS A CA  1 
ATOM 635   C C   . LYS A 1 84  ? 16.788  -8.975  -1.783  1.00 129.31 ? 93  LYS A C   1 
ATOM 636   O O   . LYS A 1 84  ? 15.647  -9.456  -1.750  1.00 120.36 ? 93  LYS A O   1 
ATOM 637   C CB  . LYS A 1 84  ? 17.462  -7.761  -3.873  1.00 136.55 ? 93  LYS A CB  1 
ATOM 638   C CG  . LYS A 1 84  ? 16.562  -8.674  -4.698  1.00 136.28 ? 93  LYS A CG  1 
ATOM 639   C CD  . LYS A 1 84  ? 16.637  -8.393  -6.196  1.00 152.35 ? 93  LYS A CD  1 
ATOM 640   C CE  . LYS A 1 84  ? 16.473  -9.707  -6.965  1.00 144.82 ? 93  LYS A CE  1 
ATOM 641   N NZ  . LYS A 1 84  ? 17.326  -9.830  -8.183  1.00 118.87 ? 93  LYS A NZ  1 
ATOM 642   N N   . HIS A 1 85  ? 17.844  -9.605  -1.259  1.00 136.00 ? 94  HIS A N   1 
ATOM 643   C CA  . HIS A 1 85  ? 17.766  -10.918 -0.626  1.00 130.70 ? 94  HIS A CA  1 
ATOM 644   C C   . HIS A 1 85  ? 18.005  -10.862 0.882   1.00 129.72 ? 94  HIS A C   1 
ATOM 645   O O   . HIS A 1 85  ? 18.164  -11.914 1.511   1.00 126.75 ? 94  HIS A O   1 
ATOM 646   C CB  . HIS A 1 85  ? 18.776  -11.886 -1.255  1.00 98.72  ? 94  HIS A CB  1 
ATOM 647   C CG  . HIS A 1 85  ? 18.677  -12.024 -2.743  1.00 129.44 ? 94  HIS A CG  1 
ATOM 648   N ND1 . HIS A 1 85  ? 17.691  -12.763 -3.363  1.00 133.74 ? 94  HIS A ND1 1 
ATOM 649   C CD2 . HIS A 1 85  ? 19.469  -11.546 -3.734  1.00 127.27 ? 94  HIS A CD2 1 
ATOM 650   C CE1 . HIS A 1 85  ? 17.871  -12.721 -4.672  1.00 146.41 ? 94  HIS A CE1 1 
ATOM 651   N NE2 . HIS A 1 85  ? 18.942  -11.987 -4.923  1.00 142.66 ? 94  HIS A NE2 1 
ATOM 652   N N   . GLU A 1 86  ? 18.018  -9.666  1.478   1.00 115.38 ? 95  GLU A N   1 
ATOM 653   C CA  . GLU A 1 86  ? 18.239  -9.499  2.918   1.00 131.48 ? 95  GLU A CA  1 
ATOM 654   C C   . GLU A 1 86  ? 19.619  -10.029 3.329   1.00 111.87 ? 95  GLU A C   1 
ATOM 655   O O   . GLU A 1 86  ? 19.758  -10.811 4.273   1.00 113.71 ? 95  GLU A O   1 
ATOM 656   C CB  . GLU A 1 86  ? 17.121  -10.174 3.723   1.00 149.27 ? 95  GLU A CB  1 
ATOM 657   C CG  . GLU A 1 86  ? 15.753  -9.485  3.640   1.00 158.89 ? 95  GLU A CG  1 
ATOM 658   C CD  . GLU A 1 86  ? 14.599  -10.437 3.931   1.00 175.95 ? 95  GLU A CD  1 
ATOM 659   O OE1 . GLU A 1 86  ? 13.560  -9.990  4.464   1.00 179.65 ? 95  GLU A OE1 1 
ATOM 660   O OE2 . GLU A 1 86  ? 14.726  -11.639 3.609   1.00 164.76 ? 95  GLU A OE2 1 
ATOM 661   N N   . LEU A 1 87  ? 20.648  -9.606  2.592   1.00 112.83 ? 96  LEU A N   1 
ATOM 662   C CA  . LEU A 1 87  ? 22.029  -9.963  2.886   1.00 113.26 ? 96  LEU A CA  1 
ATOM 663   C C   . LEU A 1 87  ? 22.825  -8.742  3.334   1.00 103.44 ? 96  LEU A C   1 
ATOM 664   O O   . LEU A 1 87  ? 22.559  -7.614  2.911   1.00 119.76 ? 96  LEU A O   1 
ATOM 665   C CB  . LEU A 1 87  ? 22.728  -10.575 1.666   1.00 126.88 ? 96  LEU A CB  1 
ATOM 666   C CG  . LEU A 1 87  ? 22.513  -12.056 1.360   1.00 114.97 ? 96  LEU A CG  1 
ATOM 667   C CD1 . LEU A 1 87  ? 22.939  -12.870 2.550   1.00 123.00 ? 96  LEU A CD1 1 
ATOM 668   C CD2 . LEU A 1 87  ? 21.115  -12.400 0.981   1.00 97.17  ? 96  LEU A CD2 1 
ATOM 669   N N   . HIS A 1 88  ? 23.838  -8.993  4.170   1.00 101.92 ? 97  HIS A N   1 
ATOM 670   C CA  . HIS A 1 88  ? 24.769  -7.971  4.645   1.00 116.10 ? 97  HIS A CA  1 
ATOM 671   C C   . HIS A 1 88  ? 26.203  -8.197  4.183   1.00 104.12 ? 97  HIS A C   1 
ATOM 672   O O   . HIS A 1 88  ? 27.101  -7.459  4.608   1.00 109.08 ? 97  HIS A O   1 
ATOM 673   C CB  . HIS A 1 88  ? 24.720  -7.854  6.178   1.00 116.83 ? 97  HIS A CB  1 
ATOM 674   C CG  . HIS A 1 88  ? 23.416  -7.332  6.708   1.00 134.16 ? 97  HIS A CG  1 
ATOM 675   N ND1 . HIS A 1 88  ? 22.701  -6.337  6.072   1.00 138.68 ? 97  HIS A ND1 1 
ATOM 676   C CD2 . HIS A 1 88  ? 22.706  -7.656  7.816   1.00 132.83 ? 97  HIS A CD2 1 
ATOM 677   C CE1 . HIS A 1 88  ? 21.605  -6.076  6.762   1.00 144.75 ? 97  HIS A CE1 1 
ATOM 678   N NE2 . HIS A 1 88  ? 21.583  -6.863  7.824   1.00 150.98 ? 97  HIS A NE2 1 
ATOM 679   N N   . ARG A 1 89  ? 26.447  -9.224  3.374   1.00 91.54  ? 98  ARG A N   1 
ATOM 680   C CA  . ARG A 1 89  ? 27.720  -9.442  2.700   1.00 102.20 ? 98  ARG A CA  1 
ATOM 681   C C   . ARG A 1 89  ? 27.395  -10.005 1.327   1.00 114.37 ? 98  ARG A C   1 
ATOM 682   O O   . ARG A 1 89  ? 26.253  -10.391 1.054   1.00 109.31 ? 98  ARG A O   1 
ATOM 683   C CB  . ARG A 1 89  ? 28.637  -10.416 3.449   1.00 77.37  ? 98  ARG A CB  1 
ATOM 684   C CG  . ARG A 1 89  ? 29.166  -9.898  4.766   1.00 113.74 ? 98  ARG A CG  1 
ATOM 685   C CD  . ARG A 1 89  ? 30.595  -9.353  4.695   1.00 88.43  ? 98  ARG A CD  1 
ATOM 686   N NE  . ARG A 1 89  ? 31.047  -8.837  5.995   1.00 99.44  ? 98  ARG A NE  1 
ATOM 687   C CZ  . ARG A 1 89  ? 30.458  -7.849  6.674   1.00 126.46 ? 98  ARG A CZ  1 
ATOM 688   N NH1 . ARG A 1 89  ? 29.387  -7.228  6.189   1.00 120.88 ? 98  ARG A NH1 1 
ATOM 689   N NH2 . ARG A 1 89  ? 30.954  -7.465  7.846   1.00 131.47 ? 98  ARG A NH2 1 
ATOM 690   N N   . LEU A 1 90  ? 28.403  -10.074 0.459   1.00 106.32 ? 99  LEU A N   1 
ATOM 691   C CA  . LEU A 1 90  ? 28.163  -10.551 -0.899  1.00 91.84  ? 99  LEU A CA  1 
ATOM 692   C C   . LEU A 1 90  ? 28.746  -11.950 -1.088  1.00 92.87  ? 99  LEU A C   1 
ATOM 693   O O   . LEU A 1 90  ? 29.963  -12.098 -1.284  1.00 80.24  ? 99  LEU A O   1 
ATOM 694   C CB  . LEU A 1 90  ? 28.767  -9.574  -1.910  1.00 93.35  ? 99  LEU A CB  1 
ATOM 695   C CG  . LEU A 1 90  ? 28.773  -10.044 -3.366  1.00 94.64  ? 99  LEU A CG  1 
ATOM 696   C CD1 . LEU A 1 90  ? 27.358  -10.064 -3.887  1.00 74.60  ? 99  LEU A CD1 1 
ATOM 697   C CD2 . LEU A 1 90  ? 29.668  -9.152  -4.256  1.00 90.96  ? 99  LEU A CD2 1 
ATOM 698   N N   . PRO A 1 91  ? 27.919  -12.999 -1.051  1.00 93.78  ? 100 PRO A N   1 
ATOM 699   C CA  . PRO A 1 91  ? 28.408  -14.343 -1.386  1.00 81.66  ? 100 PRO A CA  1 
ATOM 700   C C   . PRO A 1 91  ? 28.792  -14.443 -2.851  1.00 94.07  ? 100 PRO A C   1 
ATOM 701   O O   . PRO A 1 91  ? 28.212  -13.778 -3.714  1.00 104.93 ? 100 PRO A O   1 
ATOM 702   C CB  . PRO A 1 91  ? 27.219  -15.254 -1.065  1.00 97.59  ? 100 PRO A CB  1 
ATOM 703   C CG  . PRO A 1 91  ? 26.046  -14.379 -0.952  1.00 84.16  ? 100 PRO A CG  1 
ATOM 704   C CD  . PRO A 1 91  ? 26.501  -12.992 -0.656  1.00 105.06 ? 100 PRO A CD  1 
ATOM 705   N N   . ALA A 1 92  ? 29.773  -15.302 -3.134  1.00 100.15 ? 101 ALA A N   1 
ATOM 706   C CA  . ALA A 1 92  ? 30.233  -15.505 -4.511  1.00 90.40  ? 101 ALA A CA  1 
ATOM 707   C C   . ALA A 1 92  ? 29.328  -16.494 -5.252  1.00 98.73  ? 101 ALA A C   1 
ATOM 708   O O   . ALA A 1 92  ? 29.741  -17.553 -5.729  1.00 95.14  ? 101 ALA A O   1 
ATOM 709   C CB  . ALA A 1 92  ? 31.689  -15.960 -4.517  1.00 64.67  ? 101 ALA A CB  1 
ATOM 710   N N   . LEU A 1 93  ? 28.063  -16.099 -5.371  1.00 87.17  ? 102 LEU A N   1 
ATOM 711   C CA  . LEU A 1 93  ? 27.054  -16.892 -6.074  1.00 94.58  ? 102 LEU A CA  1 
ATOM 712   C C   . LEU A 1 93  ? 26.469  -16.117 -7.248  1.00 94.61  ? 102 LEU A C   1 
ATOM 713   O O   . LEU A 1 93  ? 25.608  -15.235 -7.055  1.00 106.92 ? 102 LEU A O   1 
ATOM 714   C CB  . LEU A 1 93  ? 25.961  -17.342 -5.106  1.00 106.28 ? 102 LEU A CB  1 
ATOM 715   C CG  . LEU A 1 93  ? 26.522  -18.130 -3.910  1.00 98.13  ? 102 LEU A CG  1 
ATOM 716   C CD1 . LEU A 1 93  ? 25.458  -18.423 -2.853  1.00 86.43  ? 102 LEU A CD1 1 
ATOM 717   C CD2 . LEU A 1 93  ? 27.192  -19.431 -4.373  1.00 73.91  ? 102 LEU A CD2 1 
ATOM 718   N N   . PRO A 1 94  ? 26.868  -16.445 -8.476  1.00 72.95  ? 103 PRO A N   1 
ATOM 719   C CA  . PRO A 1 94  ? 26.383  -15.718 -9.667  1.00 99.07  ? 103 PRO A CA  1 
ATOM 720   C C   . PRO A 1 94  ? 24.867  -15.727 -9.803  1.00 106.43 ? 103 PRO A C   1 
ATOM 721   O O   . PRO A 1 94  ? 24.309  -14.801 -10.410 1.00 119.18 ? 103 PRO A O   1 
ATOM 722   C CB  . PRO A 1 94  ? 27.075  -16.458 -10.825 1.00 108.36 ? 103 PRO A CB  1 
ATOM 723   C CG  . PRO A 1 94  ? 28.331  -16.990 -10.199 1.00 76.41  ? 103 PRO A CG  1 
ATOM 724   C CD  . PRO A 1 94  ? 27.959  -17.372 -8.798  1.00 81.22  ? 103 PRO A CD  1 
ATOM 725   N N   . PRO A 1 95  ? 24.161  -16.751 -9.306  1.00 88.62  ? 104 PRO A N   1 
ATOM 726   C CA  . PRO A 1 95  ? 22.684  -16.699 -9.357  1.00 98.72  ? 104 PRO A CA  1 
ATOM 727   C C   . PRO A 1 95  ? 22.064  -15.486 -8.672  1.00 94.20  ? 104 PRO A C   1 
ATOM 728   O O   . PRO A 1 95  ? 20.930  -15.114 -9.004  1.00 88.55  ? 104 PRO A O   1 
ATOM 729   C CB  . PRO A 1 95  ? 22.268  -17.994 -8.643  1.00 76.37  ? 104 PRO A CB  1 
ATOM 730   C CG  . PRO A 1 95  ? 23.369  -18.920 -8.885  1.00 102.84 ? 104 PRO A CG  1 
ATOM 731   C CD  . PRO A 1 95  ? 24.620  -18.145 -9.163  1.00 91.26  ? 104 PRO A CD  1 
ATOM 732   N N   . LEU A 1 96  ? 22.722  -14.913 -7.660  1.00 86.87  ? 105 LEU A N   1 
ATOM 733   C CA  . LEU A 1 96  ? 22.143  -13.783 -6.937  1.00 105.54 ? 105 LEU A CA  1 
ATOM 734   C C   . LEU A 1 96  ? 21.964  -12.542 -7.803  1.00 108.22 ? 105 LEU A C   1 
ATOM 735   O O   . LEU A 1 96  ? 21.128  -11.692 -7.478  1.00 113.65 ? 105 LEU A O   1 
ATOM 736   C CB  . LEU A 1 96  ? 23.013  -13.438 -5.738  1.00 81.82  ? 105 LEU A CB  1 
ATOM 737   C CG  . LEU A 1 96  ? 22.943  -14.512 -4.670  1.00 88.48  ? 105 LEU A CG  1 
ATOM 738   C CD1 . LEU A 1 96  ? 24.006  -14.253 -3.644  1.00 74.76  ? 105 LEU A CD1 1 
ATOM 739   C CD2 . LEU A 1 96  ? 21.549  -14.489 -4.062  1.00 80.43  ? 105 LEU A CD2 1 
ATOM 740   N N   . THR A 1 97  ? 22.700  -12.418 -8.900  1.00 98.87  ? 106 THR A N   1 
ATOM 741   C CA  . THR A 1 97  ? 22.608  -11.235 -9.736  1.00 103.55 ? 106 THR A CA  1 
ATOM 742   C C   . THR A 1 97  ? 22.425  -11.626 -11.191 1.00 117.62 ? 106 THR A C   1 
ATOM 743   O O   . THR A 1 97  ? 22.823  -12.714 -11.624 1.00 117.53 ? 106 THR A O   1 
ATOM 744   C CB  . THR A 1 97  ? 23.856  -10.337 -9.595  1.00 119.03 ? 106 THR A CB  1 
ATOM 745   O OG1 . THR A 1 97  ? 23.753  -9.223  -10.496 1.00 124.12 ? 106 THR A OG1 1 
ATOM 746   C CG2 . THR A 1 97  ? 25.144  -11.118 -9.876  1.00 103.66 ? 106 THR A CG2 1 
ATOM 747   N N   . SER A 1 98  ? 21.818  -10.711 -11.939 1.00 112.00 ? 107 SER A N   1 
ATOM 748   C CA  . SER A 1 98  ? 21.696  -10.866 -13.376 1.00 105.42 ? 107 SER A CA  1 
ATOM 749   C C   . SER A 1 98  ? 22.979  -10.493 -14.103 1.00 96.86  ? 107 SER A C   1 
ATOM 750   O O   . SER A 1 98  ? 23.103  -10.770 -15.301 1.00 111.83 ? 107 SER A O   1 
ATOM 751   C CB  . SER A 1 98  ? 20.532  -10.009 -13.885 1.00 116.48 ? 107 SER A CB  1 
ATOM 752   O OG  . SER A 1 98  ? 20.327  -10.197 -15.274 1.00 164.63 ? 107 SER A OG  1 
ATOM 753   N N   . SER A 1 99  ? 23.948  -9.919  -13.397 1.00 103.55 ? 108 SER A N   1 
ATOM 754   C CA  . SER A 1 99  ? 25.135  -9.379  -14.040 1.00 90.66  ? 108 SER A CA  1 
ATOM 755   C C   . SER A 1 99  ? 26.032  -10.495 -14.578 1.00 92.93  ? 108 SER A C   1 
ATOM 756   O O   . SER A 1 99  ? 26.040  -11.612 -14.052 1.00 113.47 ? 108 SER A O   1 
ATOM 757   C CB  . SER A 1 99  ? 25.920  -8.515  -13.055 1.00 109.37 ? 108 SER A CB  1 
ATOM 758   O OG  . SER A 1 99  ? 25.099  -7.467  -12.561 1.00 127.03 ? 108 SER A OG  1 
ATOM 759   N N   . PRO A 1 100 ? 26.783  -10.220 -15.642 1.00 88.70  ? 109 PRO A N   1 
ATOM 760   C CA  . PRO A 1 100 ? 27.782  -11.189 -16.103 1.00 110.76 ? 109 PRO A CA  1 
ATOM 761   C C   . PRO A 1 100 ? 28.861  -11.401 -15.054 1.00 108.42 ? 109 PRO A C   1 
ATOM 762   O O   . PRO A 1 100 ? 29.197  -10.500 -14.280 1.00 107.82 ? 109 PRO A O   1 
ATOM 763   C CB  . PRO A 1 100 ? 28.358  -10.536 -17.370 1.00 94.92  ? 109 PRO A CB  1 
ATOM 764   C CG  . PRO A 1 100 ? 27.999  -9.109  -17.256 1.00 91.51  ? 109 PRO A CG  1 
ATOM 765   C CD  . PRO A 1 100 ? 26.668  -9.090  -16.575 1.00 103.64 ? 109 PRO A CD  1 
ATOM 766   N N   . CYS A 1 101 ? 29.398  -12.614 -15.031 1.00 96.96  ? 110 CYS A N   1 
ATOM 767   C CA  . CYS A 1 101 ? 30.391  -13.003 -14.043 1.00 105.58 ? 110 CYS A CA  1 
ATOM 768   C C   . CYS A 1 101 ? 31.716  -13.317 -14.727 1.00 106.55 ? 110 CYS A C   1 
ATOM 769   O O   . CYS A 1 101 ? 31.748  -13.903 -15.817 1.00 110.90 ? 110 CYS A O   1 
ATOM 770   C CB  . CYS A 1 101 ? 29.917  -14.209 -13.219 1.00 90.02  ? 110 CYS A CB  1 
ATOM 771   S SG  . CYS A 1 101 ? 31.104  -14.786 -11.980 1.00 135.51 ? 110 CYS A SG  1 
ATOM 772   N N   . LEU A 1 102 ? 32.798  -12.873 -14.087 1.00 95.26  ? 111 LEU A N   1 
ATOM 773   C CA  . LEU A 1 102 ? 34.172  -13.173 -14.460 1.00 85.06  ? 111 LEU A CA  1 
ATOM 774   C C   . LEU A 1 102 ? 34.916  -13.681 -13.229 1.00 104.84 ? 111 LEU A C   1 
ATOM 775   O O   . LEU A 1 102 ? 34.766  -13.134 -12.131 1.00 124.96 ? 111 LEU A O   1 
ATOM 776   C CB  . LEU A 1 102 ? 34.860  -11.926 -15.045 1.00 73.38  ? 111 LEU A CB  1 
ATOM 777   C CG  . LEU A 1 102 ? 36.392  -11.936 -15.101 1.00 97.22  ? 111 LEU A CG  1 
ATOM 778   C CD1 . LEU A 1 102 ? 36.921  -12.961 -16.107 1.00 89.27  ? 111 LEU A CD1 1 
ATOM 779   C CD2 . LEU A 1 102 ? 36.930  -10.520 -15.403 1.00 70.21  ? 111 LEU A CD2 1 
ATOM 780   N N   . TYR A 1 103 ? 35.705  -14.740 -13.400 1.00 97.17  ? 112 TYR A N   1 
ATOM 781   C CA  . TYR A 1 103 ? 36.413  -15.344 -12.278 1.00 85.21  ? 112 TYR A CA  1 
ATOM 782   C C   . TYR A 1 103 ? 37.808  -15.779 -12.676 1.00 103.84 ? 112 TYR A C   1 
ATOM 783   O O   . TYR A 1 103 ? 38.046  -16.226 -13.796 1.00 96.21  ? 112 TYR A O   1 
ATOM 784   C CB  . TYR A 1 103 ? 35.655  -16.550 -11.725 1.00 110.64 ? 112 TYR A CB  1 
ATOM 785   C CG  . TYR A 1 103 ? 35.625  -17.780 -12.631 1.00 113.43 ? 112 TYR A CG  1 
ATOM 786   C CD1 . TYR A 1 103 ? 34.641  -17.919 -13.597 1.00 106.32 ? 112 TYR A CD1 1 
ATOM 787   C CD2 . TYR A 1 103 ? 36.561  -18.815 -12.505 1.00 105.30 ? 112 TYR A CD2 1 
ATOM 788   C CE1 . TYR A 1 103 ? 34.582  -19.028 -14.419 1.00 100.80 ? 112 TYR A CE1 1 
ATOM 789   C CE2 . TYR A 1 103 ? 36.509  -19.944 -13.338 1.00 78.67  ? 112 TYR A CE2 1 
ATOM 790   C CZ  . TYR A 1 103 ? 35.507  -20.036 -14.290 1.00 91.01  ? 112 TYR A CZ  1 
ATOM 791   O OH  . TYR A 1 103 ? 35.408  -21.115 -15.144 1.00 81.71  ? 112 TYR A OH  1 
ATOM 792   N N   . ASP A 1 104 ? 38.720  -15.698 -11.729 1.00 128.21 ? 113 ASP A N   1 
ATOM 793   C CA  . ASP A 1 104 ? 40.060  -16.192 -11.969 1.00 111.70 ? 113 ASP A CA  1 
ATOM 794   C C   . ASP A 1 104 ? 40.057  -17.727 -11.844 1.00 112.72 ? 113 ASP A C   1 
ATOM 795   O O   . ASP A 1 104 ? 39.516  -18.285 -10.878 1.00 94.68  ? 113 ASP A O   1 
ATOM 796   C CB  . ASP A 1 104 ? 40.993  -15.503 -10.978 1.00 89.93  ? 113 ASP A CB  1 
ATOM 797   C CG  . ASP A 1 104 ? 42.443  -15.832 -11.191 1.00 98.83  ? 113 ASP A CG  1 
ATOM 798   O OD1 . ASP A 1 104 ? 42.831  -16.987 -10.912 1.00 100.67 ? 113 ASP A OD1 1 
ATOM 799   O OD2 . ASP A 1 104 ? 43.196  -14.937 -11.637 1.00 103.02 ? 113 ASP A OD2 1 
ATOM 800   N N   . GLU A 1 105 ? 40.668  -18.422 -12.821 1.00 116.72 ? 114 GLU A N   1 
ATOM 801   C CA  . GLU A 1 105 ? 40.637  -19.886 -12.812 1.00 93.81  ? 114 GLU A CA  1 
ATOM 802   C C   . GLU A 1 105 ? 41.327  -20.431 -11.583 1.00 99.66  ? 114 GLU A C   1 
ATOM 803   O O   . GLU A 1 105 ? 40.898  -21.452 -11.037 1.00 121.65 ? 114 GLU A O   1 
ATOM 804   C CB  . GLU A 1 105 ? 41.298  -20.481 -14.065 1.00 103.50 ? 114 GLU A CB  1 
ATOM 805   C CG  . GLU A 1 105 ? 41.138  -19.746 -15.398 1.00 105.97 ? 114 GLU A CG  1 
ATOM 806   C CD  . GLU A 1 105 ? 42.069  -20.306 -16.477 1.00 121.85 ? 114 GLU A CD  1 
ATOM 807   O OE1 . GLU A 1 105 ? 43.178  -20.764 -16.109 1.00 105.67 ? 114 GLU A OE1 1 
ATOM 808   O OE2 . GLU A 1 105 ? 41.669  -20.369 -17.666 1.00 129.53 ? 114 GLU A OE2 1 
ATOM 809   N N   . ARG A 1 106 ? 42.360  -19.739 -11.102 1.00 96.35  ? 115 ARG A N   1 
ATOM 810   C CA  . ARG A 1 106 ? 43.162  -20.304 -10.025 1.00 84.83  ? 115 ARG A CA  1 
ATOM 811   C C   . ARG A 1 106 ? 42.346  -20.469 -8.750  1.00 101.42 ? 115 ARG A C   1 
ATOM 812   O O   . ARG A 1 106 ? 42.720  -21.267 -7.873  1.00 94.92  ? 115 ARG A O   1 
ATOM 813   C CB  . ARG A 1 106 ? 44.402  -19.462 -9.794  1.00 94.68  ? 115 ARG A CB  1 
ATOM 814   C CG  . ARG A 1 106 ? 45.368  -19.469 -10.972 1.00 86.47  ? 115 ARG A CG  1 
ATOM 815   C CD  . ARG A 1 106 ? 46.358  -18.328 -10.844 1.00 94.09  ? 115 ARG A CD  1 
ATOM 816   N NE  . ARG A 1 106 ? 45.730  -17.041 -11.117 1.00 74.99  ? 115 ARG A NE  1 
ATOM 817   C CZ  . ARG A 1 106 ? 46.393  -15.902 -11.271 1.00 91.74  ? 115 ARG A CZ  1 
ATOM 818   N NH1 . ARG A 1 106 ? 47.718  -15.874 -11.169 1.00 90.00  ? 115 ARG A NH1 1 
ATOM 819   N NH2 . ARG A 1 106 ? 45.729  -14.779 -11.515 1.00 109.36 ? 115 ARG A NH2 1 
ATOM 820   N N   . LEU A 1 107 ? 41.212  -19.777 -8.670  1.00 84.88  ? 116 LEU A N   1 
ATOM 821   C CA  . LEU A 1 107 ? 40.223  -19.966 -7.616  1.00 88.05  ? 116 LEU A CA  1 
ATOM 822   C C   . LEU A 1 107 ? 39.945  -21.448 -7.324  1.00 93.70  ? 116 LEU A C   1 
ATOM 823   O O   . LEU A 1 107 ? 39.832  -21.839 -6.158  1.00 101.01 ? 116 LEU A O   1 
ATOM 824   C CB  . LEU A 1 107 ? 38.942  -19.237 -8.056  1.00 64.54  ? 116 LEU A CB  1 
ATOM 825   C CG  . LEU A 1 107 ? 37.612  -19.219 -7.327  1.00 86.13  ? 116 LEU A CG  1 
ATOM 826   C CD1 . LEU A 1 107 ? 36.804  -18.043 -7.859  1.00 88.28  ? 116 LEU A CD1 1 
ATOM 827   C CD2 . LEU A 1 107 ? 36.866  -20.528 -7.584  1.00 90.52  ? 116 LEU A CD2 1 
ATOM 828   N N   . LEU A 1 108 ? 39.871  -22.285 -8.369  1.00 76.48  ? 117 LEU A N   1 
ATOM 829   C CA  . LEU A 1 108 ? 39.440  -23.683 -8.261  1.00 94.46  ? 117 LEU A CA  1 
ATOM 830   C C   . LEU A 1 108 ? 40.520  -24.653 -7.759  1.00 105.07 ? 117 LEU A C   1 
ATOM 831   O O   . LEU A 1 108 ? 40.210  -25.835 -7.553  1.00 101.43 ? 117 LEU A O   1 
ATOM 832   C CB  . LEU A 1 108 ? 38.926  -24.181 -9.618  1.00 95.87  ? 117 LEU A CB  1 
ATOM 833   C CG  . LEU A 1 108 ? 37.723  -23.491 -10.276 1.00 80.08  ? 117 LEU A CG  1 
ATOM 834   C CD1 . LEU A 1 108 ? 37.626  -23.922 -11.723 1.00 104.17 ? 117 LEU A CD1 1 
ATOM 835   C CD2 . LEU A 1 108 ? 36.405  -23.770 -9.560  1.00 92.02  ? 117 LEU A CD2 1 
ATOM 836   N N   . GLN A 1 109 ? 41.775  -24.203 -7.602  1.00 105.11 ? 118 GLN A N   1 
ATOM 837   C CA  . GLN A 1 109 ? 42.888  -25.100 -7.269  1.00 94.14  ? 118 GLN A CA  1 
ATOM 838   C C   . GLN A 1 109 ? 42.722  -25.766 -5.903  1.00 107.81 ? 118 GLN A C   1 
ATOM 839   O O   . GLN A 1 109 ? 43.152  -26.911 -5.716  1.00 138.03 ? 118 GLN A O   1 
ATOM 840   C CB  . GLN A 1 109 ? 44.201  -24.305 -7.296  1.00 109.33 ? 118 GLN A CB  1 
ATOM 841   C CG  . GLN A 1 109 ? 44.760  -24.007 -8.694  1.00 121.39 ? 118 GLN A CG  1 
ATOM 842   C CD  . GLN A 1 109 ? 45.880  -22.961 -8.678  1.00 136.10 ? 118 GLN A CD  1 
ATOM 843   O OE1 . GLN A 1 109 ? 46.049  -22.218 -7.702  1.00 121.09 ? 118 GLN A OE1 1 
ATOM 844   N NE2 . GLN A 1 109 ? 46.655  -22.912 -9.756  1.00 121.75 ? 118 GLN A NE2 1 
ATOM 845   N N   . GLU A 1 110 ? 42.105  -25.071 -4.931  1.00 98.01  ? 119 GLU A N   1 
ATOM 846   C CA  . GLU A 1 110 ? 41.918  -25.627 -3.592  1.00 96.14  ? 119 GLU A CA  1 
ATOM 847   C C   . GLU A 1 110 ? 40.644  -26.469 -3.554  1.00 112.45 ? 119 GLU A C   1 
ATOM 848   O O   . GLU A 1 110 ? 39.608  -26.039 -4.086  1.00 103.85 ? 119 GLU A O   1 
ATOM 849   C CB  . GLU A 1 110 ? 41.864  -24.527 -2.539  1.00 106.52 ? 119 GLU A CB  1 
ATOM 850   C CG  . GLU A 1 110 ? 43.220  -23.874 -2.248  1.00 99.76  ? 119 GLU A CG  1 
ATOM 851   C CD  . GLU A 1 110 ? 44.083  -24.663 -1.279  1.00 121.67 ? 119 GLU A CD  1 
ATOM 852   O OE1 . GLU A 1 110 ? 43.559  -25.588 -0.623  1.00 131.27 ? 119 GLU A OE1 1 
ATOM 853   O OE2 . GLU A 1 110 ? 45.287  -24.345 -1.169  1.00 116.99 ? 119 GLU A OE2 1 
ATOM 854   N N   . PRO A 1 111 ? 40.725  -27.703 -3.052  1.00 115.42 ? 120 PRO A N   1 
ATOM 855   C CA  . PRO A 1 111 ? 39.539  -28.581 -3.013  1.00 97.04  ? 120 PRO A CA  1 
ATOM 856   C C   . PRO A 1 111 ? 38.358  -28.038 -2.223  1.00 103.77 ? 120 PRO A C   1 
ATOM 857   O O   . PRO A 1 111 ? 37.203  -28.312 -2.583  1.00 96.25  ? 120 PRO A O   1 
ATOM 858   C CB  . PRO A 1 111 ? 40.083  -29.858 -2.363  1.00 120.05 ? 120 PRO A CB  1 
ATOM 859   C CG  . PRO A 1 111 ? 41.294  -29.405 -1.597  1.00 103.40 ? 120 PRO A CG  1 
ATOM 860   C CD  . PRO A 1 111 ? 41.896  -28.308 -2.395  1.00 107.22 ? 120 PRO A CD  1 
ATOM 861   N N   . ARG A 1 112 ? 38.614  -27.287 -1.145  1.00 104.02 ? 121 ARG A N   1 
ATOM 862   C CA  . ARG A 1 112 ? 37.573  -26.801 -0.236  1.00 106.93 ? 121 ARG A CA  1 
ATOM 863   C C   . ARG A 1 112 ? 37.524  -25.278 -0.265  1.00 99.75  ? 121 ARG A C   1 
ATOM 864   O O   . ARG A 1 112 ? 38.365  -24.620 0.357   1.00 106.80 ? 121 ARG A O   1 
ATOM 865   C CB  . ARG A 1 112 ? 37.812  -27.301 1.186   1.00 112.83 ? 121 ARG A CB  1 
ATOM 866   C CG  . ARG A 1 112 ? 37.901  -28.796 1.270   1.00 89.93  ? 121 ARG A CG  1 
ATOM 867   C CD  . ARG A 1 112 ? 36.566  -29.430 0.839   1.00 126.02 ? 121 ARG A CD  1 
ATOM 868   N NE  . ARG A 1 112 ? 35.471  -29.272 1.798   1.00 124.80 ? 121 ARG A NE  1 
ATOM 869   C CZ  . ARG A 1 112 ? 34.222  -29.692 1.583   1.00 123.97 ? 121 ARG A CZ  1 
ATOM 870   N NH1 . ARG A 1 112 ? 33.895  -30.282 0.433   1.00 121.19 ? 121 ARG A NH1 1 
ATOM 871   N NH2 . ARG A 1 112 ? 33.292  -29.524 2.519   1.00 122.77 ? 121 ARG A NH2 1 
ATOM 872   N N   . LEU A 1 113 ? 36.522  -24.723 -0.948  1.00 87.43  ? 122 LEU A N   1 
ATOM 873   C CA  . LEU A 1 113 ? 36.370  -23.277 -1.045  1.00 92.93  ? 122 LEU A CA  1 
ATOM 874   C C   . LEU A 1 113 ? 35.484  -22.738 0.074   1.00 91.27  ? 122 LEU A C   1 
ATOM 875   O O   . LEU A 1 113 ? 34.595  -23.432 0.575   1.00 105.68 ? 122 LEU A O   1 
ATOM 876   C CB  . LEU A 1 113 ? 35.777  -22.877 -2.399  1.00 88.33  ? 122 LEU A CB  1 
ATOM 877   C CG  . LEU A 1 113 ? 36.524  -23.300 -3.667  1.00 92.58  ? 122 LEU A CG  1 
ATOM 878   C CD1 . LEU A 1 113 ? 35.763  -22.886 -4.936  1.00 84.87  ? 122 LEU A CD1 1 
ATOM 879   C CD2 . LEU A 1 113 ? 37.952  -22.738 -3.657  1.00 75.82  ? 122 LEU A CD2 1 
ATOM 880   N N   . LEU A 1 114 ? 35.704  -21.465 0.426   1.00 74.81  ? 123 LEU A N   1 
ATOM 881   C CA  . LEU A 1 114 ? 34.936  -20.781 1.468   1.00 90.51  ? 123 LEU A CA  1 
ATOM 882   C C   . LEU A 1 114 ? 34.397  -19.470 0.909   1.00 93.74  ? 123 LEU A C   1 
ATOM 883   O O   . LEU A 1 114 ? 35.173  -18.572 0.554   1.00 94.27  ? 123 LEU A O   1 
ATOM 884   C CB  . LEU A 1 114 ? 35.789  -20.504 2.711   1.00 75.32  ? 123 LEU A CB  1 
ATOM 885   C CG  . LEU A 1 114 ? 36.404  -21.728 3.392   1.00 93.57  ? 123 LEU A CG  1 
ATOM 886   C CD1 . LEU A 1 114 ? 37.610  -21.315 4.223   1.00 93.42  ? 123 LEU A CD1 1 
ATOM 887   C CD2 . LEU A 1 114 ? 35.376  -22.512 4.230   1.00 92.07  ? 123 LEU A CD2 1 
ATOM 888   N N   . ILE A 1 115 ? 33.071  -19.341 0.889   1.00 75.35  ? 124 ILE A N   1 
ATOM 889   C CA  . ILE A 1 115 ? 32.411  -18.140 0.399   1.00 97.83  ? 124 ILE A CA  1 
ATOM 890   C C   . ILE A 1 115 ? 31.666  -17.492 1.555   1.00 89.19  ? 124 ILE A C   1 
ATOM 891   O O   . ILE A 1 115 ? 31.314  -18.141 2.546   1.00 91.61  ? 124 ILE A O   1 
ATOM 892   C CB  . ILE A 1 115 ? 31.443  -18.436 -0.761  1.00 94.59  ? 124 ILE A CB  1 
ATOM 893   C CG1 . ILE A 1 115 ? 30.250  -19.247 -0.255  1.00 68.77  ? 124 ILE A CG1 1 
ATOM 894   C CG2 . ILE A 1 115 ? 32.176  -19.185 -1.879  1.00 77.51  ? 124 ILE A CG2 1 
ATOM 895   C CD1 . ILE A 1 115 ? 29.067  -19.240 -1.207  1.00 72.08  ? 124 ILE A CD1 1 
ATOM 896   N N   . GLU A 1 116 ? 31.442  -16.185 1.441   1.00 90.98  ? 125 GLU A N   1 
ATOM 897   C CA  . GLU A 1 116 ? 30.659  -15.517 2.469   1.00 104.84 ? 125 GLU A CA  1 
ATOM 898   C C   . GLU A 1 116 ? 29.221  -16.015 2.477   1.00 101.60 ? 125 GLU A C   1 
ATOM 899   O O   . GLU A 1 116 ? 28.546  -16.022 1.446   1.00 93.62  ? 125 GLU A O   1 
ATOM 900   C CB  . GLU A 1 116 ? 30.658  -14.015 2.246   1.00 104.63 ? 125 GLU A CB  1 
ATOM 901   C CG  . GLU A 1 116 ? 31.988  -13.381 2.469   1.00 96.29  ? 125 GLU A CG  1 
ATOM 902   C CD  . GLU A 1 116 ? 32.261  -13.202 3.925   1.00 106.55 ? 125 GLU A CD  1 
ATOM 903   O OE1 . GLU A 1 116 ? 31.281  -13.166 4.709   1.00 96.96  ? 125 GLU A OE1 1 
ATOM 904   O OE2 . GLU A 1 116 ? 33.452  -13.096 4.283   1.00 107.00 ? 125 GLU A OE2 1 
ATOM 905   N N   . SER A 1 117 ? 28.703  -16.287 3.674   1.00 105.82 ? 126 SER A N   1 
ATOM 906   C CA  . SER A 1 117 ? 27.311  -16.697 3.786   1.00 88.43  ? 126 SER A CA  1 
ATOM 907   C C   . SER A 1 117 ? 26.366  -15.553 3.508   1.00 108.32 ? 126 SER A C   1 
ATOM 908   O O   . SER A 1 117 ? 25.203  -15.791 3.157   1.00 93.88  ? 126 SER A O   1 
ATOM 909   C CB  . SER A 1 117 ? 27.016  -17.225 5.184   1.00 90.47  ? 126 SER A CB  1 
ATOM 910   O OG  . SER A 1 117 ? 27.217  -16.218 6.154   1.00 120.98 ? 126 SER A OG  1 
ATOM 911   N N   . GLY A 1 118 ? 26.852  -14.323 3.655   1.00 116.26 ? 127 GLY A N   1 
ATOM 912   C CA  . GLY A 1 118 ? 26.022  -13.152 3.697   1.00 120.42 ? 127 GLY A CA  1 
ATOM 913   C C   . GLY A 1 118 ? 25.604  -12.750 5.089   1.00 115.20 ? 127 GLY A C   1 
ATOM 914   O O   . GLY A 1 118 ? 25.150  -11.618 5.287   1.00 132.82 ? 127 GLY A O   1 
ATOM 915   N N   . GLN A 1 119 ? 25.712  -13.666 6.044   1.00 116.70 ? 128 GLN A N   1 
ATOM 916   C CA  . GLN A 1 119 ? 25.634  -13.359 7.459   1.00 109.10 ? 128 GLN A CA  1 
ATOM 917   C C   . GLN A 1 119 ? 27.058  -13.206 7.964   1.00 118.11 ? 128 GLN A C   1 
ATOM 918   O O   . GLN A 1 119 ? 27.849  -14.156 7.820   1.00 136.65 ? 128 GLN A O   1 
ATOM 919   C CB  . GLN A 1 119 ? 24.913  -14.473 8.207   1.00 115.98 ? 128 GLN A CB  1 
ATOM 920   C CG  . GLN A 1 119 ? 25.200  -14.506 9.684   1.00 117.24 ? 128 GLN A CG  1 
ATOM 921   C CD  . GLN A 1 119 ? 24.854  -13.206 10.342  1.00 122.21 ? 128 GLN A CD  1 
ATOM 922   O OE1 . GLN A 1 119 ? 23.800  -12.628 10.080  1.00 131.58 ? 128 GLN A OE1 1 
ATOM 923   N NE2 . GLN A 1 119 ? 25.754  -12.714 11.185  1.00 118.65 ? 128 GLN A NE2 1 
ATOM 924   N N   . PRO A 1 120 ? 27.453  -12.055 8.499   1.00 106.81 ? 129 PRO A N   1 
ATOM 925   C CA  . PRO A 1 120 ? 28.863  -11.863 8.845   1.00 111.55 ? 129 PRO A CA  1 
ATOM 926   C C   . PRO A 1 120 ? 29.318  -12.866 9.893   1.00 108.47 ? 129 PRO A C   1 
ATOM 927   O O   . PRO A 1 120 ? 28.546  -13.271 10.766  1.00 103.60 ? 129 PRO A O   1 
ATOM 928   C CB  . PRO A 1 120 ? 28.904  -10.426 9.372   1.00 118.79 ? 129 PRO A CB  1 
ATOM 929   C CG  . PRO A 1 120 ? 27.728  -9.751  8.721   1.00 122.67 ? 129 PRO A CG  1 
ATOM 930   C CD  . PRO A 1 120 ? 26.667  -10.819 8.645   1.00 120.95 ? 129 PRO A CD  1 
ATOM 931   N N   . GLY A 1 121 ? 30.568  -13.321 9.754   1.00 96.72  ? 130 GLY A N   1 
ATOM 932   C CA  . GLY A 1 121 ? 31.143  -14.294 10.656  1.00 103.46 ? 130 GLY A CA  1 
ATOM 933   C C   . GLY A 1 121 ? 30.887  -15.743 10.295  1.00 98.03  ? 130 GLY A C   1 
ATOM 934   O O   . GLY A 1 121 ? 31.558  -16.627 10.841  1.00 103.57 ? 130 GLY A O   1 
ATOM 935   N N   . ILE A 1 122 ? 29.967  -16.014 9.375   1.00 104.92 ? 131 ILE A N   1 
ATOM 936   C CA  . ILE A 1 122 ? 29.621  -17.366 8.954   1.00 101.32 ? 131 ILE A CA  1 
ATOM 937   C C   . ILE A 1 122 ? 30.055  -17.541 7.502   1.00 97.39  ? 131 ILE A C   1 
ATOM 938   O O   . ILE A 1 122 ? 29.676  -16.750 6.630   1.00 92.86  ? 131 ILE A O   1 
ATOM 939   C CB  . ILE A 1 122 ? 28.113  -17.631 9.117   1.00 105.06 ? 131 ILE A CB  1 
ATOM 940   C CG1 . ILE A 1 122 ? 27.679  -17.437 10.571  1.00 106.94 ? 131 ILE A CG1 1 
ATOM 941   C CG2 . ILE A 1 122 ? 27.751  -19.036 8.649   1.00 108.82 ? 131 ILE A CG2 1 
ATOM 942   C CD1 . ILE A 1 122 ? 28.544  -18.168 11.576  1.00 137.43 ? 131 ILE A CD1 1 
ATOM 943   N N   . LEU A 1 123 ? 30.854  -18.564 7.244   1.00 103.69 ? 132 LEU A N   1 
ATOM 944   C CA  . LEU A 1 123 ? 31.222  -18.918 5.885   1.00 88.12  ? 132 LEU A CA  1 
ATOM 945   C C   . LEU A 1 123 ? 30.583  -20.239 5.476   1.00 104.29 ? 132 LEU A C   1 
ATOM 946   O O   . LEU A 1 123 ? 30.211  -21.072 6.310   1.00 107.46 ? 132 LEU A O   1 
ATOM 947   C CB  . LEU A 1 123 ? 32.743  -19.001 5.737   1.00 83.11  ? 132 LEU A CB  1 
ATOM 948   C CG  . LEU A 1 123 ? 33.512  -17.764 6.194   1.00 80.05  ? 132 LEU A CG  1 
ATOM 949   C CD1 . LEU A 1 123 ? 34.995  -17.942 5.899   1.00 92.52  ? 132 LEU A CD1 1 
ATOM 950   C CD2 . LEU A 1 123 ? 32.963  -16.516 5.528   1.00 81.66  ? 132 LEU A CD2 1 
ATOM 951   N N   . LEU A 1 124 ? 30.487  -20.436 4.165   1.00 104.57 ? 133 LEU A N   1 
ATOM 952   C CA  . LEU A 1 124 ? 30.035  -21.697 3.600   1.00 84.97  ? 133 LEU A CA  1 
ATOM 953   C C   . LEU A 1 124 ? 31.225  -22.407 2.978   1.00 93.15  ? 133 LEU A C   1 
ATOM 954   O O   . LEU A 1 124 ? 31.947  -21.820 2.162   1.00 83.89  ? 133 LEU A O   1 
ATOM 955   C CB  . LEU A 1 124 ? 28.953  -21.479 2.538   1.00 76.36  ? 133 LEU A CB  1 
ATOM 956   C CG  . LEU A 1 124 ? 27.497  -21.405 3.003   1.00 68.91  ? 133 LEU A CG  1 
ATOM 957   C CD1 . LEU A 1 124 ? 27.110  -22.682 3.701   1.00 128.51 ? 133 LEU A CD1 1 
ATOM 958   C CD2 . LEU A 1 124 ? 27.277  -20.273 3.929   1.00 88.77  ? 133 LEU A CD2 1 
ATOM 959   N N   . GLU A 1 125 ? 31.423  -23.670 3.353   1.00 98.40  ? 134 GLU A N   1 
ATOM 960   C CA  . GLU A 1 125 ? 32.440  -24.502 2.730   1.00 94.41  ? 134 GLU A CA  1 
ATOM 961   C C   . GLU A 1 125 ? 31.734  -25.307 1.649   1.00 90.81  ? 134 GLU A C   1 
ATOM 962   O O   . GLU A 1 125 ? 30.770  -26.028 1.935   1.00 94.16  ? 134 GLU A O   1 
ATOM 963   C CB  . GLU A 1 125 ? 33.153  -25.403 3.744   1.00 77.66  ? 134 GLU A CB  1 
ATOM 964   C CG  . GLU A 1 125 ? 34.157  -26.379 3.123   1.00 100.91 ? 134 GLU A CG  1 
ATOM 965   C CD  . GLU A 1 125 ? 35.155  -26.956 4.133   1.00 118.39 ? 134 GLU A CD  1 
ATOM 966   O OE1 . GLU A 1 125 ? 35.470  -26.270 5.127   1.00 105.70 ? 134 GLU A OE1 1 
ATOM 967   O OE2 . GLU A 1 125 ? 35.624  -28.102 3.931   1.00 130.03 ? 134 GLU A OE2 1 
ATOM 968   N N   . ILE A 1 126 ? 32.198  -25.144 0.409   1.00 93.36  ? 135 ILE A N   1 
ATOM 969   C CA  . ILE A 1 126 ? 31.620  -25.776 -0.771  1.00 92.31  ? 135 ILE A CA  1 
ATOM 970   C C   . ILE A 1 126 ? 32.724  -26.491 -1.537  1.00 107.44 ? 135 ILE A C   1 
ATOM 971   O O   . ILE A 1 126 ? 33.831  -25.960 -1.698  1.00 97.87  ? 135 ILE A O   1 
ATOM 972   C CB  . ILE A 1 126 ? 30.887  -24.747 -1.669  1.00 88.78  ? 135 ILE A CB  1 
ATOM 973   C CG1 . ILE A 1 126 ? 29.686  -24.131 -0.935  1.00 98.12  ? 135 ILE A CG1 1 
ATOM 974   C CG2 . ILE A 1 126 ? 30.477  -25.341 -2.995  1.00 92.54  ? 135 ILE A CG2 1 
ATOM 975   C CD1 . ILE A 1 126 ? 29.043  -22.953 -1.676  1.00 99.52  ? 135 ILE A CD1 1 
ATOM 976   N N   . ALA A 1 127 ? 32.409  -27.693 -2.023  1.00 101.71 ? 136 ALA A N   1 
ATOM 977   C CA  . ALA A 1 127 ? 33.353  -28.437 -2.843  1.00 102.08 ? 136 ALA A CA  1 
ATOM 978   C C   . ALA A 1 127 ? 33.633  -27.695 -4.142  1.00 104.56 ? 136 ALA A C   1 
ATOM 979   O O   . ALA A 1 127 ? 32.720  -27.188 -4.798  1.00 99.63  ? 136 ALA A O   1 
ATOM 980   C CB  . ALA A 1 127 ? 32.789  -29.823 -3.145  1.00 110.61 ? 136 ALA A CB  1 
ATOM 981   N N   . SER A 1 128 ? 34.906  -27.672 -4.538  1.00 100.36 ? 137 SER A N   1 
ATOM 982   C CA  . SER A 1 128 ? 35.283  -26.908 -5.722  1.00 86.75  ? 137 SER A CA  1 
ATOM 983   C C   . SER A 1 128 ? 34.546  -27.420 -6.955  1.00 93.16  ? 137 SER A C   1 
ATOM 984   O O   . SER A 1 128 ? 34.020  -26.630 -7.749  1.00 100.15 ? 137 SER A O   1 
ATOM 985   C CB  . SER A 1 128 ? 36.800  -26.965 -5.925  1.00 83.71  ? 137 SER A CB  1 
ATOM 986   O OG  . SER A 1 128 ? 37.170  -26.491 -7.217  1.00 99.71  ? 137 SER A OG  1 
ATOM 987   N N   . ASN A 1 129 ? 34.460  -28.742 -7.107  1.00 91.01  ? 138 ASN A N   1 
ATOM 988   C CA  . ASN A 1 129 ? 33.813  -29.298 -8.288  1.00 106.48 ? 138 ASN A CA  1 
ATOM 989   C C   . ASN A 1 129 ? 32.322  -28.953 -8.311  1.00 106.30 ? 138 ASN A C   1 
ATOM 990   O O   . ASN A 1 129 ? 31.754  -28.734 -9.390  1.00 101.01 ? 138 ASN A O   1 
ATOM 991   C CB  . ASN A 1 129 ? 34.028  -30.818 -8.328  1.00 122.78 ? 138 ASN A CB  1 
ATOM 992   C CG  . ASN A 1 129 ? 33.822  -31.415 -9.718  1.00 135.11 ? 138 ASN A CG  1 
ATOM 993   O OD1 . ASN A 1 129 ? 34.496  -31.035 -10.681 1.00 140.77 ? 138 ASN A OD1 1 
ATOM 994   N ND2 . ASN A 1 129 ? 32.899  -32.368 -9.823  1.00 130.59 ? 138 ASN A ND2 1 
ATOM 995   N N   . ASP A 1 130 ? 31.681  -28.862 -7.139  1.00 90.64  ? 139 ASP A N   1 
ATOM 996   C CA  . ASP A 1 130 ? 30.305  -28.375 -7.102  1.00 101.13 ? 139 ASP A CA  1 
ATOM 997   C C   . ASP A 1 130 ? 30.244  -26.905 -7.484  1.00 96.64  ? 139 ASP A C   1 
ATOM 998   O O   . ASP A 1 130 ? 29.327  -26.474 -8.194  1.00 95.44  ? 139 ASP A O   1 
ATOM 999   C CB  . ASP A 1 130 ? 29.704  -28.548 -5.699  1.00 122.34 ? 139 ASP A CB  1 
ATOM 1000  C CG  . ASP A 1 130 ? 29.338  -29.988 -5.361  1.00 128.60 ? 139 ASP A CG  1 
ATOM 1001  O OD1 . ASP A 1 130 ? 29.384  -30.869 -6.250  1.00 139.26 ? 139 ASP A OD1 1 
ATOM 1002  O OD2 . ASP A 1 130 ? 28.967  -30.226 -4.189  1.00 98.34  ? 139 ASP A OD2 1 
ATOM 1003  N N   . PHE A 1 131 ? 31.221  -26.127 -7.016  1.00 95.66  ? 140 PHE A N   1 
ATOM 1004  C CA  . PHE A 1 131 ? 31.240  -24.696 -7.291  1.00 88.63  ? 140 PHE A CA  1 
ATOM 1005  C C   . PHE A 1 131 ? 31.426  -24.396 -8.763  1.00 94.04  ? 140 PHE A C   1 
ATOM 1006  O O   . PHE A 1 131 ? 30.867  -23.414 -9.271  1.00 112.78 ? 140 PHE A O   1 
ATOM 1007  C CB  . PHE A 1 131 ? 32.353  -24.032 -6.488  1.00 94.29  ? 140 PHE A CB  1 
ATOM 1008  C CG  . PHE A 1 131 ? 32.309  -22.546 -6.517  1.00 90.29  ? 140 PHE A CG  1 
ATOM 1009  C CD1 . PHE A 1 131 ? 31.313  -21.864 -5.848  1.00 99.73  ? 140 PHE A CD1 1 
ATOM 1010  C CD2 . PHE A 1 131 ? 33.281  -21.825 -7.182  1.00 100.07 ? 140 PHE A CD2 1 
ATOM 1011  C CE1 . PHE A 1 131 ? 31.269  -20.482 -5.864  1.00 89.41  ? 140 PHE A CE1 1 
ATOM 1012  C CE2 . PHE A 1 131 ? 33.249  -20.441 -7.195  1.00 100.15 ? 140 PHE A CE2 1 
ATOM 1013  C CZ  . PHE A 1 131 ? 32.238  -19.770 -6.532  1.00 87.57  ? 140 PHE A CZ  1 
ATOM 1014  N N   . ARG A 1 132 ? 32.169  -25.254 -9.470  1.00 77.74  ? 141 ARG A N   1 
ATOM 1015  C CA  . ARG A 1 132 ? 32.426  -25.038 -10.889 1.00 75.81  ? 141 ARG A CA  1 
ATOM 1016  C C   . ARG A 1 132 ? 31.121  -24.966 -11.660 1.00 71.97  ? 141 ARG A C   1 
ATOM 1017  O O   . ARG A 1 132 ? 31.028  -24.243 -12.656 1.00 92.16  ? 141 ARG A O   1 
ATOM 1018  C CB  . ARG A 1 132 ? 33.304  -26.173 -11.416 1.00 94.26  ? 141 ARG A CB  1 
ATOM 1019  C CG  . ARG A 1 132 ? 34.626  -25.794 -12.045 1.00 93.51  ? 141 ARG A CG  1 
ATOM 1020  C CD  . ARG A 1 132 ? 35.277  -27.051 -12.643 1.00 115.13 ? 141 ARG A CD  1 
ATOM 1021  N NE  . ARG A 1 132 ? 34.476  -27.641 -13.715 1.00 144.63 ? 141 ARG A NE  1 
ATOM 1022  C CZ  . ARG A 1 132 ? 33.833  -28.803 -13.620 1.00 137.20 ? 141 ARG A CZ  1 
ATOM 1023  N NH1 . ARG A 1 132 ? 33.891  -29.499 -12.496 1.00 131.56 ? 141 ARG A NH1 1 
ATOM 1024  N NH2 . ARG A 1 132 ? 33.128  -29.268 -14.649 1.00 125.36 ? 141 ARG A NH2 1 
ATOM 1025  N N   . GLY A 1 133 ? 30.087  -25.652 -11.166 1.00 85.18  ? 142 GLY A N   1 
ATOM 1026  C CA  . GLY A 1 133 ? 28.809  -25.722 -11.850 1.00 94.15  ? 142 GLY A CA  1 
ATOM 1027  C C   . GLY A 1 133 ? 28.114  -24.389 -11.943 1.00 80.82  ? 142 GLY A C   1 
ATOM 1028  O O   . GLY A 1 133 ? 27.255  -24.196 -12.813 1.00 106.22 ? 142 GLY A O   1 
ATOM 1029  N N   . LEU A 1 134 ? 28.447  -23.467 -11.043 1.00 100.98 ? 143 LEU A N   1 
ATOM 1030  C CA  . LEU A 1 134 ? 27.909  -22.115 -11.095 1.00 104.20 ? 143 LEU A CA  1 
ATOM 1031  C C   . LEU A 1 134 ? 28.600  -21.241 -12.139 1.00 89.46  ? 143 LEU A C   1 
ATOM 1032  O O   . LEU A 1 134 ? 28.061  -20.189 -12.491 1.00 112.51 ? 143 LEU A O   1 
ATOM 1033  C CB  . LEU A 1 134 ? 28.036  -21.497 -9.702  1.00 98.61  ? 143 LEU A CB  1 
ATOM 1034  C CG  . LEU A 1 134 ? 27.304  -22.320 -8.637  1.00 92.62  ? 143 LEU A CG  1 
ATOM 1035  C CD1 . LEU A 1 134 ? 27.674  -21.804 -7.270  1.00 82.11  ? 143 LEU A CD1 1 
ATOM 1036  C CD2 . LEU A 1 134 ? 25.786  -22.250 -8.850  1.00 90.73  ? 143 LEU A CD2 1 
ATOM 1037  N N   . LEU A 1 135 ? 29.764  -21.656 -12.649 1.00 74.54  ? 144 LEU A N   1 
ATOM 1038  C CA  . LEU A 1 135 ? 30.586  -20.840 -13.538 1.00 90.65  ? 144 LEU A CA  1 
ATOM 1039  C C   . LEU A 1 135 ? 30.498  -21.285 -14.997 1.00 96.05  ? 144 LEU A C   1 
ATOM 1040  O O   . LEU A 1 135 ? 31.401  -20.984 -15.791 1.00 82.14  ? 144 LEU A O   1 
ATOM 1041  C CB  . LEU A 1 135 ? 32.042  -20.847 -13.073 1.00 90.42  ? 144 LEU A CB  1 
ATOM 1042  C CG  . LEU A 1 135 ? 32.274  -20.423 -11.617 1.00 97.72  ? 144 LEU A CG  1 
ATOM 1043  C CD1 . LEU A 1 135 ? 33.750  -20.293 -11.312 1.00 96.99  ? 144 LEU A CD1 1 
ATOM 1044  C CD2 . LEU A 1 135 ? 31.528  -19.142 -11.228 1.00 75.15  ? 144 LEU A CD2 1 
ATOM 1045  N N   . GLY A 1 136 ? 29.462  -22.046 -15.352 1.00 92.19  ? 145 GLY A N   1 
ATOM 1046  C CA  . GLY A 1 136 ? 29.364  -22.555 -16.706 1.00 116.21 ? 145 GLY A CA  1 
ATOM 1047  C C   . GLY A 1 136 ? 29.126  -21.463 -17.723 1.00 113.24 ? 145 GLY A C   1 
ATOM 1048  O O   . GLY A 1 136 ? 29.557  -21.580 -18.875 1.00 130.63 ? 145 GLY A O   1 
ATOM 1049  N N   . LYS A 1 137 ? 28.456  -20.385 -17.313 1.00 102.94 ? 146 LYS A N   1 
ATOM 1050  C CA  . LYS A 1 137 ? 28.152  -19.263 -18.190 1.00 95.58  ? 146 LYS A CA  1 
ATOM 1051  C C   . LYS A 1 137 ? 29.017  -18.047 -17.879 1.00 87.02  ? 146 LYS A C   1 
ATOM 1052  O O   . LYS A 1 137 ? 28.682  -16.930 -18.282 1.00 110.75 ? 146 LYS A O   1 
ATOM 1053  C CB  . LYS A 1 137 ? 26.665  -18.909 -18.102 1.00 87.62  ? 146 LYS A CB  1 
ATOM 1054  C CG  . LYS A 1 137 ? 25.747  -20.047 -18.539 1.00 102.68 ? 146 LYS A CG  1 
ATOM 1055  C CD  . LYS A 1 137 ? 24.331  -19.568 -18.836 1.00 117.28 ? 146 LYS A CD  1 
ATOM 1056  C CE  . LYS A 1 137 ? 23.489  -20.690 -19.438 1.00 123.13 ? 146 LYS A CE  1 
ATOM 1057  N NZ  . LYS A 1 137 ? 22.057  -20.300 -19.547 1.00 125.15 ? 146 LYS A NZ  1 
ATOM 1058  N N   . ALA A 1 138 ? 30.112  -18.241 -17.155 1.00 81.83  ? 147 ALA A N   1 
ATOM 1059  C CA  . ALA A 1 138 ? 31.032  -17.167 -16.811 1.00 92.53  ? 147 ALA A CA  1 
ATOM 1060  C C   . ALA A 1 138 ? 32.233  -17.140 -17.752 1.00 93.29  ? 147 ALA A C   1 
ATOM 1061  O O   . ALA A 1 138 ? 32.441  -18.036 -18.575 1.00 95.10  ? 147 ALA A O   1 
ATOM 1062  C CB  . ALA A 1 138 ? 31.503  -17.302 -15.361 1.00 95.07  ? 147 ALA A CB  1 
ATOM 1063  N N   . SER A 1 139 ? 33.001  -16.060 -17.647 1.00 91.82  ? 148 SER A N   1 
ATOM 1064  C CA  . SER A 1 139 ? 34.274  -15.939 -18.338 1.00 90.45  ? 148 SER A CA  1 
ATOM 1065  C C   . SER A 1 139 ? 35.367  -16.433 -17.399 1.00 81.39  ? 148 SER A C   1 
ATOM 1066  O O   . SER A 1 139 ? 35.339  -16.144 -16.198 1.00 96.91  ? 148 SER A O   1 
ATOM 1067  C CB  . SER A 1 139 ? 34.552  -14.477 -18.717 1.00 104.38 ? 148 SER A CB  1 
ATOM 1068  O OG  . SER A 1 139 ? 33.426  -13.852 -19.323 1.00 106.09 ? 148 SER A OG  1 
ATOM 1069  N N   . ALA A 1 140 ? 36.323  -17.186 -17.936 1.00 70.67  ? 149 ALA A N   1 
ATOM 1070  C CA  . ALA A 1 140 ? 37.456  -17.677 -17.155 1.00 86.09  ? 149 ALA A CA  1 
ATOM 1071  C C   . ALA A 1 140 ? 38.719  -16.958 -17.604 1.00 78.83  ? 149 ALA A C   1 
ATOM 1072  O O   . ALA A 1 140 ? 38.985  -16.861 -18.806 1.00 94.43  ? 149 ALA A O   1 
ATOM 1073  C CB  . ALA A 1 140 ? 37.633  -19.198 -17.298 1.00 107.06 ? 149 ALA A CB  1 
ATOM 1074  N N   . ALA A 1 141 ? 39.515  -16.497 -16.646 1.00 84.67  ? 150 ALA A N   1 
ATOM 1075  C CA  . ALA A 1 141 ? 40.708  -15.740 -16.992 1.00 90.82  ? 150 ALA A CA  1 
ATOM 1076  C C   . ALA A 1 141 ? 41.711  -15.829 -15.852 1.00 97.34  ? 150 ALA A C   1 
ATOM 1077  O O   . ALA A 1 141 ? 41.419  -16.362 -14.780 1.00 96.96  ? 150 ALA A O   1 
ATOM 1078  C CB  . ALA A 1 141 ? 40.364  -14.283 -17.309 1.00 94.86  ? 150 ALA A CB  1 
ATOM 1079  N N   . ARG A 1 142 ? 42.919  -15.330 -16.116 1.00 95.93  ? 151 ARG A N   1 
ATOM 1080  C CA  . ARG A 1 142 ? 43.973  -15.226 -15.110 1.00 82.55  ? 151 ARG A CA  1 
ATOM 1081  C C   . ARG A 1 142 ? 44.378  -13.766 -15.008 1.00 96.73  ? 151 ARG A C   1 
ATOM 1082  O O   . ARG A 1 142 ? 45.078  -13.248 -15.884 1.00 139.25 ? 151 ARG A O   1 
ATOM 1083  C CB  . ARG A 1 142 ? 45.177  -16.085 -15.472 1.00 87.15  ? 151 ARG A CB  1 
ATOM 1084  C CG  . ARG A 1 142 ? 44.902  -17.556 -15.404 1.00 96.98  ? 151 ARG A CG  1 
ATOM 1085  C CD  . ARG A 1 142 ? 46.185  -18.337 -15.355 1.00 94.59  ? 151 ARG A CD  1 
ATOM 1086  N NE  . ARG A 1 142 ? 45.931  -19.746 -15.089 1.00 110.29 ? 151 ARG A NE  1 
ATOM 1087  C CZ  . ARG A 1 142 ? 46.765  -20.514 -14.400 1.00 124.71 ? 151 ARG A CZ  1 
ATOM 1088  N NH1 . ARG A 1 142 ? 47.886  -19.984 -13.914 1.00 116.86 ? 151 ARG A NH1 1 
ATOM 1089  N NH2 . ARG A 1 142 ? 46.484  -21.797 -14.192 1.00 125.59 ? 151 ARG A NH2 1 
ATOM 1090  N N   . PHE A 1 143 ? 43.966  -13.111 -13.938 1.00 99.67  ? 152 PHE A N   1 
ATOM 1091  C CA  . PHE A 1 143 ? 44.202  -11.680 -13.847 1.00 105.99 ? 152 PHE A CA  1 
ATOM 1092  C C   . PHE A 1 143 ? 44.571  -11.172 -12.464 1.00 117.46 ? 152 PHE A C   1 
ATOM 1093  O O   . PHE A 1 143 ? 45.020  -10.024 -12.359 1.00 120.63 ? 152 PHE A O   1 
ATOM 1094  C CB  . PHE A 1 143 ? 42.975  -10.929 -14.349 1.00 94.46  ? 152 PHE A CB  1 
ATOM 1095  C CG  . PHE A 1 143 ? 41.700  -11.346 -13.688 1.00 90.35  ? 152 PHE A CG  1 
ATOM 1096  C CD1 . PHE A 1 143 ? 41.321  -10.777 -12.488 1.00 85.10  ? 152 PHE A CD1 1 
ATOM 1097  C CD2 . PHE A 1 143 ? 40.839  -12.239 -14.306 1.00 92.77  ? 152 PHE A CD2 1 
ATOM 1098  C CE1 . PHE A 1 143 ? 40.143  -11.136 -11.878 1.00 72.10  ? 152 PHE A CE1 1 
ATOM 1099  C CE2 . PHE A 1 143 ? 39.643  -12.597 -13.702 1.00 113.32 ? 152 PHE A CE2 1 
ATOM 1100  C CZ  . PHE A 1 143 ? 39.295  -12.043 -12.486 1.00 92.87  ? 152 PHE A CZ  1 
ATOM 1101  N N   . GLY A 1 144 ? 44.366  -11.941 -11.400 1.00 85.65  ? 153 GLY A N   1 
ATOM 1102  C CA  . GLY A 1 144 ? 44.791  -11.497 -10.091 1.00 100.14 ? 153 GLY A CA  1 
ATOM 1103  C C   . GLY A 1 144 ? 46.301  -11.549 -9.962  1.00 107.19 ? 153 GLY A C   1 
ATOM 1104  O O   . GLY A 1 144 ? 46.985  -12.293 -10.668 1.00 105.82 ? 153 GLY A O   1 
ATOM 1105  N N   . GLU A 1 145 ? 46.831  -10.707 -9.071  1.00 99.96  ? 154 GLU A N   1 
ATOM 1106  C CA  . GLU A 1 145 ? 48.258  -10.706 -8.791  1.00 98.28  ? 154 GLU A CA  1 
ATOM 1107  C C   . GLU A 1 145 ? 48.475  -11.447 -7.485  1.00 111.23 ? 154 GLU A C   1 
ATOM 1108  O O   . GLU A 1 145 ? 48.045  -10.950 -6.432  1.00 114.52 ? 154 GLU A O   1 
ATOM 1109  C CB  . GLU A 1 145 ? 48.783  -9.274  -8.685  1.00 100.51 ? 154 GLU A CB  1 
ATOM 1110  C CG  . GLU A 1 145 ? 50.299  -9.135  -8.482  1.00 108.05 ? 154 GLU A CG  1 
ATOM 1111  C CD  . GLU A 1 145 ? 51.126  -9.478  -9.715  1.00 125.11 ? 154 GLU A CD  1 
ATOM 1112  O OE1 . GLU A 1 145 ? 52.293  -9.893  -9.554  1.00 126.95 ? 154 GLU A OE1 1 
ATOM 1113  O OE2 . GLU A 1 145 ? 50.634  -9.280  -10.845 1.00 129.98 ? 154 GLU A OE2 1 
ATOM 1114  N N   . PRO A 1 146 ? 49.120  -12.615 -7.486  1.00 99.90  ? 155 PRO A N   1 
ATOM 1115  C CA  . PRO A 1 146 ? 49.293  -13.346 -6.228  1.00 101.77 ? 155 PRO A CA  1 
ATOM 1116  C C   . PRO A 1 146 ? 50.116  -12.527 -5.253  1.00 121.54 ? 155 PRO A C   1 
ATOM 1117  O O   . PRO A 1 146 ? 51.112  -11.898 -5.620  1.00 128.86 ? 155 PRO A O   1 
ATOM 1118  C CB  . PRO A 1 146 ? 50.029  -14.622 -6.651  1.00 117.18 ? 155 PRO A CB  1 
ATOM 1119  C CG  . PRO A 1 146 ? 49.790  -14.736 -8.114  1.00 129.77 ? 155 PRO A CG  1 
ATOM 1120  C CD  . PRO A 1 146 ? 49.702  -13.337 -8.625  1.00 115.78 ? 155 PRO A CD  1 
ATOM 1121  N N   . LEU A 1 147 ? 49.718  -12.592 -3.984  1.00 114.88 ? 156 LEU A N   1 
ATOM 1122  C CA  . LEU A 1 147 ? 50.389  -11.804 -2.960  1.00 88.20  ? 156 LEU A CA  1 
ATOM 1123  C C   . LEU A 1 147 ? 51.830  -12.258 -2.776  1.00 98.16  ? 156 LEU A C   1 
ATOM 1124  O O   . LEU A 1 147 ? 52.672  -11.483 -2.314  1.00 111.42 ? 156 LEU A O   1 
ATOM 1125  C CB  . LEU A 1 147 ? 49.601  -11.879 -1.657  1.00 95.57  ? 156 LEU A CB  1 
ATOM 1126  C CG  . LEU A 1 147 ? 48.186  -11.307 -1.785  1.00 80.94  ? 156 LEU A CG  1 
ATOM 1127  C CD1 . LEU A 1 147 ? 47.447  -11.408 -0.467  1.00 93.48  ? 156 LEU A CD1 1 
ATOM 1128  C CD2 . LEU A 1 147 ? 48.227  -9.867  -2.260  1.00 115.00 ? 156 LEU A CD2 1 
ATOM 1129  N N   . GLU A 1 148 ? 52.131  -13.513 -3.112  1.00 114.10 ? 157 GLU A N   1 
ATOM 1130  C CA  . GLU A 1 148 ? 53.492  -14.002 -2.949  1.00 122.98 ? 157 GLU A CA  1 
ATOM 1131  C C   . GLU A 1 148 ? 54.485  -13.264 -3.844  1.00 122.95 ? 157 GLU A C   1 
ATOM 1132  O O   . GLU A 1 148 ? 55.685  -13.270 -3.545  1.00 146.99 ? 157 GLU A O   1 
ATOM 1133  C CB  . GLU A 1 148 ? 53.538  -15.511 -3.209  1.00 116.13 ? 157 GLU A CB  1 
ATOM 1134  C CG  . GLU A 1 148 ? 52.978  -15.921 -4.557  1.00 140.25 ? 157 GLU A CG  1 
ATOM 1135  C CD  . GLU A 1 148 ? 52.982  -17.426 -4.767  1.00 155.83 ? 157 GLU A CD  1 
ATOM 1136  O OE1 . GLU A 1 148 ? 52.976  -18.173 -3.764  1.00 176.37 ? 157 GLU A OE1 1 
ATOM 1137  O OE2 . GLU A 1 148 ? 52.970  -17.862 -5.938  1.00 141.96 ? 157 GLU A OE2 1 
ATOM 1138  N N   . ASN A 1 149 ? 54.026  -12.645 -4.939  1.00 114.23 ? 158 ASN A N   1 
ATOM 1139  C CA  . ASN A 1 149 ? 54.890  -11.828 -5.794  1.00 131.47 ? 158 ASN A CA  1 
ATOM 1140  C C   . ASN A 1 149 ? 55.118  -10.407 -5.275  1.00 108.32 ? 158 ASN A C   1 
ATOM 1141  O O   . ASN A 1 149 ? 55.992  -9.714  -5.805  1.00 124.78 ? 158 ASN A O   1 
ATOM 1142  C CB  . ASN A 1 149 ? 54.320  -11.765 -7.221  1.00 124.36 ? 158 ASN A CB  1 
ATOM 1143  C CG  . ASN A 1 149 ? 54.311  -13.119 -7.915  1.00 131.39 ? 158 ASN A CG  1 
ATOM 1144  O OD1 . ASN A 1 149 ? 55.023  -14.048 -7.520  1.00 136.47 ? 158 ASN A OD1 1 
ATOM 1145  N ND2 . ASN A 1 149 ? 53.485  -13.242 -8.946  1.00 141.86 ? 158 ASN A ND2 1 
ATOM 1146  N N   . ILE A 1 150 ? 54.369  -9.959  -4.270  1.00 107.17 ? 159 ILE A N   1 
ATOM 1147  C CA  . ILE A 1 150 ? 54.477  -8.603  -3.727  1.00 104.60 ? 159 ILE A CA  1 
ATOM 1148  C C   . ILE A 1 150 ? 55.358  -8.630  -2.479  1.00 121.02 ? 159 ILE A C   1 
ATOM 1149  O O   . ILE A 1 150 ? 54.957  -9.145  -1.429  1.00 135.53 ? 159 ILE A O   1 
ATOM 1150  C CB  . ILE A 1 150 ? 53.093  -8.021  -3.417  1.00 81.61  ? 159 ILE A CB  1 
ATOM 1151  C CG1 . ILE A 1 150 ? 52.217  -8.076  -4.674  1.00 85.90  ? 159 ILE A CG1 1 
ATOM 1152  C CG2 . ILE A 1 150 ? 53.223  -6.621  -2.859  1.00 103.23 ? 159 ILE A CG2 1 
ATOM 1153  C CD1 . ILE A 1 150 ? 50.780  -7.641  -4.478  1.00 71.21  ? 159 ILE A CD1 1 
ATOM 1154  N N   . ASN A 1 151 ? 56.539  -8.022  -2.568  1.00 114.35 ? 160 ASN A N   1 
ATOM 1155  C CA  . ASN A 1 151 ? 57.544  -8.076  -1.507  1.00 111.77 ? 160 ASN A CA  1 
ATOM 1156  C C   . ASN A 1 151 ? 57.438  -6.813  -0.653  1.00 127.71 ? 160 ASN A C   1 
ATOM 1157  O O   . ASN A 1 151 ? 57.914  -5.742  -1.046  1.00 110.15 ? 160 ASN A O   1 
ATOM 1158  C CB  . ASN A 1 151 ? 58.936  -8.222  -2.120  1.00 110.68 ? 160 ASN A CB  1 
ATOM 1159  C CG  . ASN A 1 151 ? 60.042  -8.299  -1.080  1.00 127.93 ? 160 ASN A CG  1 
ATOM 1160  O OD1 . ASN A 1 151 ? 59.786  -8.421  0.120   1.00 126.05 ? 160 ASN A OD1 1 
ATOM 1161  N ND2 . ASN A 1 151 ? 61.288  -8.207  -1.542  1.00 135.96 ? 160 ASN A ND2 1 
ATOM 1162  N N   . LEU A 1 152 ? 56.768  -6.928  0.497   1.00 123.29 ? 161 LEU A N   1 
ATOM 1163  C CA  . LEU A 1 152 ? 56.785  -5.842  1.471   1.00 109.58 ? 161 LEU A CA  1 
ATOM 1164  C C   . LEU A 1 152 ? 58.157  -5.740  2.127   1.00 121.39 ? 161 LEU A C   1 
ATOM 1165  O O   . LEU A 1 152 ? 58.789  -6.753  2.443   1.00 124.53 ? 161 LEU A O   1 
ATOM 1166  C CB  . LEU A 1 152 ? 55.708  -6.040  2.538   1.00 69.30  ? 161 LEU A CB  1 
ATOM 1167  C CG  . LEU A 1 152 ? 54.291  -6.244  2.004   1.00 96.38  ? 161 LEU A CG  1 
ATOM 1168  C CD1 . LEU A 1 152 ? 53.364  -6.657  3.130   1.00 94.73  ? 161 LEU A CD1 1 
ATOM 1169  C CD2 . LEU A 1 152 ? 53.777  -4.982  1.303   1.00 90.99  ? 161 LEU A CD2 1 
ATOM 1170  N N   . ASN A 1 153 ? 58.609  -4.507  2.350   1.00 128.86 ? 162 ASN A N   1 
ATOM 1171  C CA  . ASN A 1 153 ? 59.885  -4.255  3.020   1.00 131.33 ? 162 ASN A CA  1 
ATOM 1172  C C   . ASN A 1 153 ? 59.598  -4.025  4.501   1.00 129.17 ? 162 ASN A C   1 
ATOM 1173  O O   . ASN A 1 153 ? 59.394  -2.895  4.950   1.00 138.19 ? 162 ASN A O   1 
ATOM 1174  C CB  . ASN A 1 153 ? 60.616  -3.072  2.394   1.00 127.60 ? 162 ASN A CB  1 
ATOM 1175  C CG  . ASN A 1 153 ? 62.046  -2.935  2.904   1.00 119.75 ? 162 ASN A CG  1 
ATOM 1176  O OD1 . ASN A 1 153 ? 62.395  -3.472  3.955   1.00 131.29 ? 162 ASN A OD1 1 
ATOM 1177  N ND2 . ASN A 1 153 ? 62.874  -2.203  2.166   1.00 119.29 ? 162 ASN A ND2 1 
ATOM 1178  N N   . LEU A 1 154 ? 59.568  -5.118  5.260   1.00 111.37 ? 163 LEU A N   1 
ATOM 1179  C CA  . LEU A 1 154 ? 59.484  -5.068  6.715   1.00 111.66 ? 163 LEU A CA  1 
ATOM 1180  C C   . LEU A 1 154 ? 60.808  -5.410  7.393   1.00 113.73 ? 163 LEU A C   1 
ATOM 1181  O O   . LEU A 1 154 ? 60.884  -5.391  8.630   1.00 88.19  ? 163 LEU A O   1 
ATOM 1182  C CB  . LEU A 1 154 ? 58.368  -6.001  7.202   1.00 111.06 ? 163 LEU A CB  1 
ATOM 1183  C CG  . LEU A 1 154 ? 57.048  -5.792  6.447   1.00 89.42  ? 163 LEU A CG  1 
ATOM 1184  C CD1 . LEU A 1 154 ? 55.985  -6.802  6.848   1.00 99.37  ? 163 LEU A CD1 1 
ATOM 1185  C CD2 . LEU A 1 154 ? 56.553  -4.384  6.718   1.00 132.84 ? 163 LEU A CD2 1 
ATOM 1186  N N   . ASP A 1 155 ? 61.844  -5.739  6.609   1.00 121.12 ? 164 ASP A N   1 
ATOM 1187  C CA  . ASP A 1 155 ? 63.061  -6.370  7.102   1.00 131.25 ? 164 ASP A CA  1 
ATOM 1188  C C   . ASP A 1 155 ? 64.343  -5.672  6.668   1.00 134.51 ? 164 ASP A C   1 
ATOM 1189  O O   . ASP A 1 155 ? 65.399  -5.962  7.241   1.00 151.11 ? 164 ASP A O   1 
ATOM 1190  C CB  . ASP A 1 155 ? 63.119  -7.841  6.642   1.00 121.48 ? 164 ASP A CB  1 
ATOM 1191  C CG  . ASP A 1 155 ? 63.859  -8.735  7.625   1.00 150.53 ? 164 ASP A CG  1 
ATOM 1192  O OD1 . ASP A 1 155 ? 64.394  -8.211  8.623   1.00 189.74 ? 164 ASP A OD1 1 
ATOM 1193  O OD2 . ASP A 1 155 ? 63.890  -9.967  7.414   1.00 168.86 ? 164 ASP A OD2 1 
ATOM 1194  N N   . ARG A 1 156 ? 64.286  -4.736  5.720   1.00 128.74 ? 165 ARG A N   1 
ATOM 1195  C CA  . ARG A 1 156 ? 65.478  -4.125  5.131   1.00 136.30 ? 165 ARG A CA  1 
ATOM 1196  C C   . ARG A 1 156 ? 65.333  -2.605  5.134   1.00 143.54 ? 165 ARG A C   1 
ATOM 1197  O O   . ARG A 1 156 ? 65.118  -1.982  4.086   1.00 140.89 ? 165 ARG A O   1 
ATOM 1198  C CB  . ARG A 1 156 ? 65.720  -4.646  3.711   1.00 144.65 ? 165 ARG A CB  1 
ATOM 1199  C CG  . ARG A 1 156 ? 65.323  -6.105  3.468   1.00 135.04 ? 165 ARG A CG  1 
ATOM 1200  C CD  . ARG A 1 156 ? 65.454  -6.479  1.996   1.00 124.09 ? 165 ARG A CD  1 
ATOM 1201  N NE  . ARG A 1 156 ? 64.936  -5.423  1.129   1.00 145.08 ? 165 ARG A NE  1 
ATOM 1202  C CZ  . ARG A 1 156 ? 63.690  -5.373  0.662   1.00 140.33 ? 165 ARG A CZ  1 
ATOM 1203  N NH1 . ARG A 1 156 ? 62.817  -6.325  0.974   1.00 127.88 ? 165 ARG A NH1 1 
ATOM 1204  N NH2 . ARG A 1 156 ? 63.315  -4.365  -0.116  1.00 136.73 ? 165 ARG A NH2 1 
ATOM 1205  N N   . PRO A 1 157 ? 65.456  -1.976  6.305   1.00 142.24 ? 166 PRO A N   1 
ATOM 1206  C CA  . PRO A 1 157 ? 65.381  -0.507  6.366   1.00 131.90 ? 166 PRO A CA  1 
ATOM 1207  C C   . PRO A 1 157 ? 66.489  0.186   5.599   1.00 137.68 ? 166 PRO A C   1 
ATOM 1208  O O   . PRO A 1 157 ? 66.320  1.349   5.210   1.00 124.63 ? 166 PRO A O   1 
ATOM 1209  C CB  . PRO A 1 157 ? 65.480  -0.211  7.869   1.00 138.98 ? 166 PRO A CB  1 
ATOM 1210  C CG  . PRO A 1 157 ? 66.230  -1.368  8.423   1.00 140.91 ? 166 PRO A CG  1 
ATOM 1211  C CD  . PRO A 1 157 ? 65.852  -2.568  7.595   1.00 150.95 ? 166 PRO A CD  1 
ATOM 1212  N N   . ASP A 1 158 ? 67.626  -0.481  5.397   1.00 133.67 ? 167 ASP A N   1 
ATOM 1213  C CA  . ASP A 1 158 ? 68.742  0.149   4.705   1.00 138.32 ? 167 ASP A CA  1 
ATOM 1214  C C   . ASP A 1 158 ? 68.406  0.474   3.255   1.00 139.14 ? 167 ASP A C   1 
ATOM 1215  O O   . ASP A 1 158 ? 68.958  1.427   2.692   1.00 147.08 ? 167 ASP A O   1 
ATOM 1216  C CB  . ASP A 1 158 ? 69.970  -0.761  4.778   1.00 125.27 ? 167 ASP A CB  1 
ATOM 1217  C CG  . ASP A 1 158 ? 70.529  -0.879  6.189   1.00 138.74 ? 167 ASP A CG  1 
ATOM 1218  O OD1 . ASP A 1 158 ? 70.315  0.043   7.005   1.00 151.23 ? 167 ASP A OD1 1 
ATOM 1219  O OD2 . ASP A 1 158 ? 71.191  -1.894  6.486   1.00 158.72 ? 167 ASP A OD2 1 
ATOM 1220  N N   . ASP A 1 159 ? 67.487  -0.275  2.648   1.00 150.41 ? 168 ASP A N   1 
ATOM 1221  C CA  . ASP A 1 159 ? 67.061  -0.013  1.279   1.00 158.59 ? 168 ASP A CA  1 
ATOM 1222  C C   . ASP A 1 159 ? 65.975  1.056   1.197   1.00 147.34 ? 168 ASP A C   1 
ATOM 1223  O O   . ASP A 1 159 ? 65.569  1.414   0.083   1.00 139.85 ? 168 ASP A O   1 
ATOM 1224  C CB  . ASP A 1 159 ? 66.560  -1.313  0.619   1.00 137.93 ? 168 ASP A CB  1 
ATOM 1225  C CG  . ASP A 1 159 ? 67.595  -2.442  0.654   1.00 132.04 ? 168 ASP A CG  1 
ATOM 1226  O OD1 . ASP A 1 159 ? 68.806  -2.169  0.502   1.00 142.31 ? 168 ASP A OD1 1 
ATOM 1227  O OD2 . ASP A 1 159 ? 67.191  -3.613  0.810   1.00 133.02 ? 168 ASP A OD2 1 
ATOM 1228  N N   . ASP A 1 160 ? 65.503  1.568   2.341   1.00 124.85 ? 169 ASP A N   1 
ATOM 1229  C CA  . ASP A 1 160 ? 64.372  2.494   2.349   1.00 121.11 ? 169 ASP A CA  1 
ATOM 1230  C C   . ASP A 1 160 ? 64.658  3.725   1.503   1.00 135.19 ? 169 ASP A C   1 
ATOM 1231  O O   . ASP A 1 160 ? 63.845  4.116   0.659   1.00 133.15 ? 169 ASP A O   1 
ATOM 1232  C CB  . ASP A 1 160 ? 64.040  2.903   3.785   1.00 133.36 ? 169 ASP A CB  1 
ATOM 1233  C CG  . ASP A 1 160 ? 63.406  1.781   4.589   1.00 143.35 ? 169 ASP A CG  1 
ATOM 1234  O OD1 . ASP A 1 160 ? 63.202  0.687   4.029   1.00 154.36 ? 169 ASP A OD1 1 
ATOM 1235  O OD2 . ASP A 1 160 ? 63.138  1.982   5.795   1.00 144.84 ? 169 ASP A OD2 1 
ATOM 1236  N N   . ARG A 1 161 ? 65.821  4.345   1.707   1.00 151.54 ? 170 ARG A N   1 
ATOM 1237  C CA  . ARG A 1 161 ? 66.141  5.553   0.957   1.00 151.75 ? 170 ARG A CA  1 
ATOM 1238  C C   . ARG A 1 161 ? 66.213  5.270   -0.538  1.00 141.04 ? 170 ARG A C   1 
ATOM 1239  O O   . ARG A 1 161 ? 65.749  6.074   -1.355  1.00 130.81 ? 170 ARG A O   1 
ATOM 1240  C CB  . ARG A 1 161 ? 67.465  6.125   1.462   1.00 154.52 ? 170 ARG A CB  1 
ATOM 1241  C CG  . ARG A 1 161 ? 67.390  6.676   2.875   1.00 155.61 ? 170 ARG A CG  1 
ATOM 1242  C CD  . ARG A 1 161 ? 68.746  7.190   3.350   1.00 171.52 ? 170 ARG A CD  1 
ATOM 1243  N NE  . ARG A 1 161 ? 68.639  8.215   4.387   1.00 187.02 ? 170 ARG A NE  1 
ATOM 1244  C CZ  . ARG A 1 161 ? 68.070  9.409   4.227   1.00 194.30 ? 170 ARG A CZ  1 
ATOM 1245  N NH1 . ARG A 1 161 ? 67.562  9.777   3.052   1.00 183.95 ? 170 ARG A NH1 1 
ATOM 1246  N NH2 . ARG A 1 161 ? 68.030  10.254  5.248   1.00 175.00 ? 170 ARG A NH2 1 
ATOM 1247  N N   . ALA A 1 162 ? 66.727  4.098   -0.912  1.00 138.22 ? 171 ALA A N   1 
ATOM 1248  C CA  . ALA A 1 162 ? 66.845  3.769   -2.326  1.00 134.54 ? 171 ALA A CA  1 
ATOM 1249  C C   . ALA A 1 162 ? 65.475  3.559   -2.962  1.00 135.11 ? 171 ALA A C   1 
ATOM 1250  O O   . ALA A 1 162 ? 65.159  4.169   -3.993  1.00 125.68 ? 171 ALA A O   1 
ATOM 1251  C CB  . ALA A 1 162 ? 67.721  2.527   -2.497  1.00 124.47 ? 171 ALA A CB  1 
ATOM 1252  N N   . GLU A 1 163 ? 64.632  2.721   -2.342  1.00 128.80 ? 172 GLU A N   1 
ATOM 1253  C CA  . GLU A 1 163 ? 63.347  2.380   -2.952  1.00 130.53 ? 172 GLU A CA  1 
ATOM 1254  C C   . GLU A 1 163 ? 62.413  3.578   -3.039  1.00 125.69 ? 172 GLU A C   1 
ATOM 1255  O O   . GLU A 1 163 ? 61.567  3.634   -3.938  1.00 128.60 ? 172 GLU A O   1 
ATOM 1256  C CB  . GLU A 1 163 ? 62.685  1.224   -2.204  1.00 123.00 ? 172 GLU A CB  1 
ATOM 1257  C CG  . GLU A 1 163 ? 63.568  -0.009  -2.154  1.00 145.77 ? 172 GLU A CG  1 
ATOM 1258  C CD  . GLU A 1 163 ? 62.930  -1.170  -1.429  1.00 124.01 ? 172 GLU A CD  1 
ATOM 1259  O OE1 . GLU A 1 163 ? 61.884  -0.971  -0.772  1.00 118.70 ? 172 GLU A OE1 1 
ATOM 1260  O OE2 . GLU A 1 163 ? 63.492  -2.281  -1.508  1.00 118.27 ? 172 GLU A OE2 1 
ATOM 1261  N N   . ILE A 1 164 ? 62.509  4.514   -2.098  1.00 127.66 ? 173 ILE A N   1 
ATOM 1262  C CA  . ILE A 1 164 ? 61.728  5.739   -2.220  1.00 125.46 ? 173 ILE A CA  1 
ATOM 1263  C C   . ILE A 1 164 ? 62.209  6.551   -3.413  1.00 130.05 ? 173 ILE A C   1 
ATOM 1264  O O   . ILE A 1 164 ? 61.403  7.114   -4.161  1.00 125.53 ? 173 ILE A O   1 
ATOM 1265  C CB  . ILE A 1 164 ? 61.790  6.555   -0.918  1.00 129.04 ? 173 ILE A CB  1 
ATOM 1266  C CG1 . ILE A 1 164 ? 61.286  5.715   0.258   1.00 112.31 ? 173 ILE A CG1 1 
ATOM 1267  C CG2 . ILE A 1 164 ? 60.931  7.800   -1.060  1.00 112.38 ? 173 ILE A CG2 1 
ATOM 1268  C CD1 . ILE A 1 164 ? 61.445  6.359   1.628   1.00 107.18 ? 173 ILE A CD1 1 
ATOM 1269  N N   . SER A 1 165 ? 63.530  6.624   -3.614  1.00 136.76 ? 174 SER A N   1 
ATOM 1270  C CA  . SER A 1 165 ? 64.055  7.325   -4.782  1.00 137.79 ? 174 SER A CA  1 
ATOM 1271  C C   . SER A 1 165 ? 63.585  6.660   -6.068  1.00 141.03 ? 174 SER A C   1 
ATOM 1272  O O   . SER A 1 165 ? 63.294  7.342   -7.060  1.00 143.31 ? 174 SER A O   1 
ATOM 1273  C CB  . SER A 1 165 ? 65.585  7.357   -4.734  1.00 135.52 ? 174 SER A CB  1 
ATOM 1274  O OG  . SER A 1 165 ? 66.067  8.538   -4.117  1.00 176.21 ? 174 SER A OG  1 
ATOM 1275  N N   . GLN A 1 166 ? 63.463  5.329   -6.050  1.00 135.37 ? 175 GLN A N   1 
ATOM 1276  C CA  . GLN A 1 166 ? 62.961  4.600   -7.210  1.00 139.37 ? 175 GLN A CA  1 
ATOM 1277  C C   . GLN A 1 166 ? 61.515  4.983   -7.522  1.00 133.04 ? 175 GLN A C   1 
ATOM 1278  O O   . GLN A 1 166 ? 61.137  5.106   -8.693  1.00 153.11 ? 175 GLN A O   1 
ATOM 1279  C CB  . GLN A 1 166 ? 63.088  3.091   -6.952  1.00 144.91 ? 175 GLN A CB  1 
ATOM 1280  C CG  . GLN A 1 166 ? 62.654  2.129   -8.076  1.00 153.26 ? 175 GLN A CG  1 
ATOM 1281  C CD  . GLN A 1 166 ? 63.493  2.224   -9.351  1.00 165.42 ? 175 GLN A CD  1 
ATOM 1282  O OE1 . GLN A 1 166 ? 64.167  3.222   -9.604  1.00 162.15 ? 175 GLN A OE1 1 
ATOM 1283  N NE2 . GLN A 1 166 ? 63.445  1.170   -10.164 1.00 176.53 ? 175 GLN A NE2 1 
ATOM 1284  N N   . ALA A 1 167 ? 60.703  5.065   -6.474  1.00 125.28 ? 176 ALA A N   1 
ATOM 1285  C CA  . ALA A 1 167 ? 59.280  5.386   -6.688  1.00 117.25 ? 176 ALA A CA  1 
ATOM 1286  C C   . ALA A 1 167 ? 59.199  6.833   -7.153  1.00 123.01 ? 176 ALA A C   1 
ATOM 1287  O O   . ALA A 1 167 ? 58.472  7.121   -8.116  1.00 136.66 ? 176 ALA A O   1 
ATOM 1288  C CB  . ALA A 1 167 ? 58.525  5.193   -5.406  1.00 125.71 ? 176 ALA A CB  1 
ATOM 1289  N N   . VAL A 1 168 ? 59.978  7.700   -6.518  1.00 123.52 ? 177 VAL A N   1 
ATOM 1290  C CA  . VAL A 1 168 ? 59.830  9.136   -6.863  1.00 130.74 ? 177 VAL A CA  1 
ATOM 1291  C C   . VAL A 1 168 ? 60.189  9.303   -8.337  1.00 146.01 ? 177 VAL A C   1 
ATOM 1292  O O   . VAL A 1 168 ? 59.423  9.962   -9.058  1.00 145.50 ? 177 VAL A O   1 
ATOM 1293  C CB  . VAL A 1 168 ? 60.739  9.988   -5.959  1.00 139.90 ? 177 VAL A CB  1 
ATOM 1294  C CG1 . VAL A 1 168 ? 61.282  11.219  -6.665  1.00 132.48 ? 177 VAL A CG1 1 
ATOM 1295  C CG2 . VAL A 1 168 ? 60.050  10.367  -4.659  1.00 150.16 ? 177 VAL A CG2 1 
ATOM 1296  N N   . GLN A 1 169 ? 61.259  8.651   -8.793  1.00 154.21 ? 178 GLN A N   1 
ATOM 1297  C CA  . GLN A 1 169 ? 61.647  8.907   -10.199 1.00 145.81 ? 178 GLN A CA  1 
ATOM 1298  C C   . GLN A 1 169 ? 60.533  8.431   -11.129 1.00 160.81 ? 178 GLN A C   1 
ATOM 1299  O O   . GLN A 1 169 ? 60.165  9.185   -12.049 1.00 177.68 ? 178 GLN A O   1 
ATOM 1300  C CB  . GLN A 1 169 ? 62.922  8.124   -10.506 1.00 135.72 ? 178 GLN A CB  1 
ATOM 1301  C CG  . GLN A 1 169 ? 63.100  7.761   -11.972 1.00 165.87 ? 178 GLN A CG  1 
ATOM 1302  C CD  . GLN A 1 169 ? 62.915  6.282   -12.206 1.00 193.43 ? 178 GLN A CD  1 
ATOM 1303  O OE1 . GLN A 1 169 ? 62.565  5.530   -11.299 1.00 193.59 ? 178 GLN A OE1 1 
ATOM 1304  N NE2 . GLN A 1 169 ? 63.144  5.854   -13.436 1.00 184.63 ? 178 GLN A NE2 1 
ATOM 1305  N N   . ALA A 1 170 ? 59.995  7.240   -10.867 1.00 146.30 ? 179 ALA A N   1 
ATOM 1306  C CA  . ALA A 1 170 ? 58.976  6.678   -11.780 1.00 148.82 ? 179 ALA A CA  1 
ATOM 1307  C C   . ALA A 1 170 ? 57.678  7.485   -11.800 1.00 149.74 ? 179 ALA A C   1 
ATOM 1308  O O   . ALA A 1 170 ? 57.141  7.707   -12.898 1.00 165.80 ? 179 ALA A O   1 
ATOM 1309  C CB  . ALA A 1 170 ? 58.703  5.251   -11.381 1.00 146.13 ? 179 ALA A CB  1 
ATOM 1310  N N   . PHE A 1 171 ? 57.193  7.921   -10.636 1.00 127.66 ? 180 PHE A N   1 
ATOM 1311  C CA  . PHE A 1 171 ? 55.835  8.529   -10.595 1.00 136.87 ? 180 PHE A CA  1 
ATOM 1312  C C   . PHE A 1 171 ? 55.834  10.048  -10.391 1.00 150.39 ? 180 PHE A C   1 
ATOM 1313  O O   . PHE A 1 171 ? 54.978  10.710  -11.007 1.00 132.49 ? 180 PHE A O   1 
ATOM 1314  C CB  . PHE A 1 171 ? 55.038  7.811   -9.505  1.00 110.93 ? 180 PHE A CB  1 
ATOM 1315  C CG  . PHE A 1 171 ? 55.227  6.316   -9.527  1.00 135.21 ? 180 PHE A CG  1 
ATOM 1316  C CD1 . PHE A 1 171 ? 54.771  5.559   -10.594 1.00 139.64 ? 180 PHE A CD1 1 
ATOM 1317  C CD2 . PHE A 1 171 ? 55.892  5.666   -8.502  1.00 153.80 ? 180 PHE A CD2 1 
ATOM 1318  C CE1 . PHE A 1 171 ? 54.953  4.186   -10.623 1.00 147.36 ? 180 PHE A CE1 1 
ATOM 1319  C CE2 . PHE A 1 171 ? 56.083  4.295   -8.536  1.00 126.78 ? 180 PHE A CE2 1 
ATOM 1320  C CZ  . PHE A 1 171 ? 55.609  3.556   -9.593  1.00 124.99 ? 180 PHE A CZ  1 
ATOM 1321  N N   . THR A 1 172 ? 56.769  10.570  -9.608  1.00 155.63 ? 181 THR A N   1 
ATOM 1322  C CA  . THR A 1 172 ? 56.696  12.008  -9.277  1.00 146.53 ? 181 THR A CA  1 
ATOM 1323  C C   . THR A 1 172 ? 56.851  12.877  -10.512 1.00 170.86 ? 181 THR A C   1 
ATOM 1324  O O   . THR A 1 172 ? 56.133  13.884  -10.586 1.00 176.30 ? 181 THR A O   1 
ATOM 1325  C CB  . THR A 1 172 ? 57.820  12.413  -8.337  1.00 127.79 ? 181 THR A CB  1 
ATOM 1326  O OG1 . THR A 1 172 ? 59.048  12.158  -9.018  1.00 145.72 ? 181 THR A OG1 1 
ATOM 1327  C CG2 . THR A 1 172 ? 57.749  11.685  -7.016  1.00 136.54 ? 181 THR A CG2 1 
ATOM 1328  N N   . ALA A 1 173 ? 57.767  12.526  -11.407 1.00 163.14 ? 182 ALA A N   1 
ATOM 1329  C CA  . ALA A 1 173 ? 58.037  13.408  -12.563 1.00 161.71 ? 182 ALA A CA  1 
ATOM 1330  C C   . ALA A 1 173 ? 58.649  14.710  -12.052 1.00 148.85 ? 182 ALA A C   1 
ATOM 1331  O O   . ALA A 1 173 ? 58.295  15.771  -12.572 1.00 151.37 ? 182 ALA A O   1 
ATOM 1332  C CB  . ALA A 1 173 ? 56.770  13.660  -13.330 1.00 151.74 ? 182 ALA A CB  1 
ATOM 1333  N N   . ARG A 1 174 ? 59.522  14.617  -11.055 1.00 160.42 ? 183 ARG A N   1 
ATOM 1334  C CA  . ARG A 1 174 ? 60.204  15.812  -10.514 1.00 143.17 ? 183 ARG A CA  1 
ATOM 1335  C C   . ARG A 1 174 ? 61.700  15.622  -10.707 1.00 151.72 ? 183 ARG A C   1 
ATOM 1336  O O   . ARG A 1 174 ? 62.130  14.474  -10.860 1.00 157.34 ? 183 ARG A O   1 
ATOM 1337  C CB  . ARG A 1 174 ? 59.931  15.949  -9.022  1.00 157.21 ? 183 ARG A CB  1 
ATOM 1338  C CG  . ARG A 1 174 ? 58.558  16.504  -8.681  1.00 157.17 ? 183 ARG A CG  1 
ATOM 1339  C CD  . ARG A 1 174 ? 58.389  16.501  -7.176  1.00 160.12 ? 183 ARG A CD  1 
ATOM 1340  N NE  . ARG A 1 174 ? 57.084  16.986  -6.760  1.00 180.94 ? 183 ARG A NE  1 
ATOM 1341  C CZ  . ARG A 1 174 ? 56.658  16.994  -5.503  1.00 183.47 ? 183 ARG A CZ  1 
ATOM 1342  N NH1 . ARG A 1 174 ? 57.355  16.371  -4.570  1.00 180.72 ? 183 ARG A NH1 1 
ATOM 1343  N NH2 . ARG A 1 174 ? 55.535  17.616  -5.187  1.00 171.04 ? 183 ARG A NH2 1 
ATOM 1344  N N   . ARG A 1 175 ? 62.461  16.706  -10.676 1.00 150.15 ? 184 ARG A N   1 
ATOM 1345  C CA  . ARG A 1 175 ? 63.907  16.587  -10.973 1.00 164.31 ? 184 ARG A CA  1 
ATOM 1346  C C   . ARG A 1 175 ? 64.582  15.806  -9.856  1.00 148.65 ? 184 ARG A C   1 
ATOM 1347  O O   . ARG A 1 175 ? 64.164  15.933  -8.707  1.00 154.24 ? 184 ARG A O   1 
ATOM 1348  C CB  . ARG A 1 175 ? 64.539  17.970  -11.124 1.00 173.22 ? 184 ARG A CB  1 
ATOM 1349  C CG  . ARG A 1 175 ? 65.333  18.447  -9.918  1.00 180.34 ? 184 ARG A CG  1 
ATOM 1350  C CD  . ARG A 1 175 ? 66.816  18.533  -10.226 1.00 174.27 ? 184 ARG A CD  1 
ATOM 1351  N NE  . ARG A 1 175 ? 67.098  19.401  -11.359 1.00 180.27 ? 184 ARG A NE  1 
ATOM 1352  C CZ  . ARG A 1 175 ? 67.849  20.493  -11.296 1.00 184.45 ? 184 ARG A CZ  1 
ATOM 1353  N NH1 . ARG A 1 175 ? 68.069  21.207  -12.385 1.00 186.18 ? 184 ARG A NH1 1 
ATOM 1354  N NH2 . ARG A 1 175 ? 68.374  20.868  -10.143 1.00 148.92 ? 184 ARG A NH2 1 
ATOM 1355  N N   . ILE A 1 176 ? 65.593  15.034  -10.209 1.00 160.01 ? 185 ILE A N   1 
ATOM 1356  C CA  . ILE A 1 176 ? 66.339  14.291  -9.167  1.00 164.28 ? 185 ILE A CA  1 
ATOM 1357  C C   . ILE A 1 176 ? 67.453  15.192  -8.650  1.00 181.74 ? 185 ILE A C   1 
ATOM 1358  O O   . ILE A 1 176 ? 68.199  15.715  -9.480  1.00 188.14 ? 185 ILE A O   1 
ATOM 1359  C CB  . ILE A 1 176 ? 66.907  12.984  -9.741  1.00 173.90 ? 185 ILE A CB  1 
ATOM 1360  C CG1 . ILE A 1 176 ? 65.816  12.144  -10.410 1.00 173.34 ? 185 ILE A CG1 1 
ATOM 1361  C CG2 . ILE A 1 176 ? 67.646  12.201  -8.669  1.00 155.84 ? 185 ILE A CG2 1 
ATOM 1362  C CD1 . ILE A 1 176 ? 64.673  11.780  -9.494  1.00 147.70 ? 185 ILE A CD1 1 
ATOM 1363  N N   . GLN A 1 177 ? 67.549  15.367  -7.334  1.00 194.24 ? 186 GLN A N   1 
ATOM 1364  C CA  . GLN A 1 177 ? 68.672  16.144  -6.753  1.00 187.83 ? 186 GLN A CA  1 
ATOM 1365  C C   . GLN A 1 177 ? 69.556  15.184  -5.957  1.00 201.97 ? 186 GLN A C   1 
ATOM 1366  O O   . GLN A 1 177 ? 69.014  14.252  -5.350  1.00 198.74 ? 186 GLN A O   1 
ATOM 1367  C CB  . GLN A 1 177 ? 68.156  17.319  -5.927  1.00 166.27 ? 186 GLN A CB  1 
ATOM 1368  C CG  . GLN A 1 177 ? 66.993  18.040  -6.585  1.00 159.25 ? 186 GLN A CG  1 
ATOM 1369  C CD  . GLN A 1 177 ? 67.067  19.528  -6.365  1.00 165.85 ? 186 GLN A CD  1 
ATOM 1370  O OE1 . GLN A 1 177 ? 68.013  20.037  -5.768  1.00 175.34 ? 186 GLN A OE1 1 
ATOM 1371  N NE2 . GLN A 1 177 ? 66.068  20.240  -6.858  1.00 143.70 ? 186 GLN A NE2 1 
ATOM 1372  N N   . GLN A 1 178 ? 70.862  15.396  -5.986  1.00 206.17 ? 187 GLN A N   1 
ATOM 1373  C CA  . GLN A 1 178 ? 71.848  14.539  -5.333  1.00 201.88 ? 187 GLN A CA  1 
ATOM 1374  C C   . GLN A 1 178 ? 71.312  13.894  -4.058  1.00 199.26 ? 187 GLN A C   1 
ATOM 1375  O O   . GLN A 1 178 ? 71.693  12.763  -3.730  1.00 186.69 ? 187 GLN A O   1 
ATOM 1376  C CB  . GLN A 1 178 ? 73.102  15.364  -5.032  1.00 206.71 ? 187 GLN A CB  1 
ATOM 1377  C CG  . GLN A 1 178 ? 72.979  16.300  -3.821  1.00 222.40 ? 187 GLN A CG  1 
ATOM 1378  C CD  . GLN A 1 178 ? 71.926  17.393  -4.000  1.00 212.73 ? 187 GLN A CD  1 
ATOM 1379  O OE1 . GLN A 1 178 ? 71.641  17.824  -5.119  1.00 198.68 ? 187 GLN A OE1 1 
ATOM 1380  N NE2 . GLN A 1 178 ? 71.334  17.832  -2.893  1.00 201.40 ? 187 GLN A NE2 1 
ATOM 1381  N N   . ARG A 1 179 ? 70.435  14.584  -3.331  1.00 201.98 ? 188 ARG A N   1 
ATOM 1382  C CA  . ARG A 1 179 ? 69.893  14.084  -2.078  1.00 196.53 ? 188 ARG A CA  1 
ATOM 1383  C C   . ARG A 1 179 ? 68.387  13.904  -2.208  1.00 193.99 ? 188 ARG A C   1 
ATOM 1384  O O   . ARG A 1 179 ? 67.707  14.717  -2.843  1.00 184.40 ? 188 ARG A O   1 
ATOM 1385  C CB  . ARG A 1 179 ? 70.234  15.030  -0.920  1.00 197.80 ? 188 ARG A CB  1 
ATOM 1386  C CG  . ARG A 1 179 ? 71.712  14.998  -0.526  1.00 197.97 ? 188 ARG A CG  1 
ATOM 1387  C CD  . ARG A 1 179 ? 72.064  16.018  0.558   1.00 198.53 ? 188 ARG A CD  1 
ATOM 1388  N NE  . ARG A 1 179 ? 71.185  15.929  1.723   1.00 205.57 ? 188 ARG A NE  1 
ATOM 1389  C CZ  . ARG A 1 179 ? 71.244  16.747  2.770   1.00 184.94 ? 188 ARG A CZ  1 
ATOM 1390  N NH1 . ARG A 1 179 ? 72.142  17.722  2.801   1.00 173.49 ? 188 ARG A NH1 1 
ATOM 1391  N NH2 . ARG A 1 179 ? 70.407  16.589  3.787   1.00 168.17 ? 188 ARG A NH2 1 
ATOM 1392  N N   . LEU A 1 180 ? 67.869  12.848  -1.573  1.00 186.31 ? 189 LEU A N   1 
ATOM 1393  C CA  . LEU A 1 180 ? 66.439  12.559  -1.651  1.00 174.37 ? 189 LEU A CA  1 
ATOM 1394  C C   . LEU A 1 180 ? 65.597  13.673  -1.034  1.00 172.58 ? 189 LEU A C   1 
ATOM 1395  O O   . LEU A 1 180 ? 64.504  13.978  -1.526  1.00 162.00 ? 189 LEU A O   1 
ATOM 1396  C CB  . LEU A 1 180 ? 66.147  11.218  -0.976  1.00 159.54 ? 189 LEU A CB  1 
ATOM 1397  C CG  . LEU A 1 180 ? 64.676  10.819  -0.834  1.00 150.25 ? 189 LEU A CG  1 
ATOM 1398  C CD1 . LEU A 1 180 ? 63.958  10.854  -2.174  1.00 128.95 ? 189 LEU A CD1 1 
ATOM 1399  C CD2 . LEU A 1 180 ? 64.559  9.440   -0.193  1.00 144.37 ? 189 LEU A CD2 1 
ATOM 1400  N N   . GLU A 1 181 ? 66.086  14.293  0.043   1.00 188.21 ? 190 GLU A N   1 
ATOM 1401  C CA  . GLU A 1 181 ? 65.333  15.379  0.658   1.00 167.25 ? 190 GLU A CA  1 
ATOM 1402  C C   . GLU A 1 181 ? 65.179  16.546  -0.313  1.00 175.00 ? 190 GLU A C   1 
ATOM 1403  O O   . GLU A 1 181 ? 64.111  17.168  -0.387  1.00 172.22 ? 190 GLU A O   1 
ATOM 1404  C CB  . GLU A 1 181 ? 66.010  15.833  1.958   1.00 151.41 ? 190 GLU A CB  1 
ATOM 1405  C CG  . GLU A 1 181 ? 66.375  14.724  2.960   1.00 150.54 ? 190 GLU A CG  1 
ATOM 1406  C CD  . GLU A 1 181 ? 67.692  14.008  2.664   1.00 172.37 ? 190 GLU A CD  1 
ATOM 1407  O OE1 . GLU A 1 181 ? 67.827  13.427  1.568   1.00 187.45 ? 190 GLU A OE1 1 
ATOM 1408  O OE2 . GLU A 1 181 ? 68.592  14.018  3.533   1.00 168.46 ? 190 GLU A OE2 1 
ATOM 1409  N N   . GLN A 1 182 ? 66.229  16.845  -1.085  1.00 176.65 ? 191 GLN A N   1 
ATOM 1410  C CA  . GLN A 1 182 ? 66.134  17.912  -2.079  1.00 182.55 ? 191 GLN A CA  1 
ATOM 1411  C C   . GLN A 1 182 ? 65.160  17.550  -3.199  1.00 174.66 ? 191 GLN A C   1 
ATOM 1412  O O   . GLN A 1 182 ? 64.411  18.409  -3.680  1.00 172.63 ? 191 GLN A O   1 
ATOM 1413  C CB  . GLN A 1 182 ? 67.519  18.227  -2.655  1.00 194.54 ? 191 GLN A CB  1 
ATOM 1414  C CG  . GLN A 1 182 ? 68.350  19.291  -1.904  1.00 188.50 ? 191 GLN A CG  1 
ATOM 1415  C CD  . GLN A 1 182 ? 68.673  18.930  -0.455  1.00 197.31 ? 191 GLN A CD  1 
ATOM 1416  O OE1 . GLN A 1 182 ? 68.523  17.782  -0.035  1.00 206.76 ? 191 GLN A OE1 1 
ATOM 1417  N NE2 . GLN A 1 182 ? 69.092  19.927  0.322   1.00 178.74 ? 191 GLN A NE2 1 
ATOM 1418  N N   . THR A 1 183 ? 65.147  16.279  -3.612  1.00 168.63 ? 192 THR A N   1 
ATOM 1419  C CA  . THR A 1 183 ? 64.300  15.858  -4.726  1.00 165.46 ? 192 THR A CA  1 
ATOM 1420  C C   . THR A 1 183 ? 62.821  15.999  -4.388  1.00 163.98 ? 192 THR A C   1 
ATOM 1421  O O   . THR A 1 183 ? 62.024  16.478  -5.208  1.00 136.96 ? 192 THR A O   1 
ATOM 1422  C CB  . THR A 1 183 ? 64.619  14.406  -5.093  1.00 153.18 ? 192 THR A CB  1 
ATOM 1423  O OG1 . THR A 1 183 ? 65.970  14.313  -5.556  1.00 175.29 ? 192 THR A OG1 1 
ATOM 1424  C CG2 . THR A 1 183 ? 63.688  13.898  -6.184  1.00 139.16 ? 192 THR A CG2 1 
ATOM 1425  N N   . ILE A 1 184 ? 62.445  15.600  -3.181  1.00 166.66 ? 193 ILE A N   1 
ATOM 1426  C CA  . ILE A 1 184 ? 61.060  15.663  -2.738  1.00 158.49 ? 193 ILE A CA  1 
ATOM 1427  C C   . ILE A 1 184 ? 60.700  17.101  -2.392  1.00 163.77 ? 193 ILE A C   1 
ATOM 1428  O O   . ILE A 1 184 ? 61.551  17.906  -1.995  1.00 155.84 ? 193 ILE A O   1 
ATOM 1429  C CB  . ILE A 1 184 ? 60.846  14.713  -1.541  1.00 139.41 ? 193 ILE A CB  1 
ATOM 1430  C CG1 . ILE A 1 184 ? 61.314  13.314  -1.914  1.00 127.12 ? 193 ILE A CG1 1 
ATOM 1431  C CG2 . ILE A 1 184 ? 59.374  14.628  -1.168  1.00 128.06 ? 193 ILE A CG2 1 
ATOM 1432  C CD1 . ILE A 1 184 ? 60.782  12.241  -1.007  1.00 123.88 ? 193 ILE A CD1 1 
ATOM 1433  N N   . GLU A 1 185 ? 59.424  17.430  -2.555  1.00 148.53 ? 194 GLU A N   1 
ATOM 1434  C CA  . GLU A 1 185 ? 58.897  18.716  -2.118  1.00 160.02 ? 194 GLU A CA  1 
ATOM 1435  C C   . GLU A 1 185 ? 58.571  18.570  -0.634  1.00 167.91 ? 194 GLU A C   1 
ATOM 1436  O O   . GLU A 1 185 ? 57.538  18.007  -0.266  1.00 161.15 ? 194 GLU A O   1 
ATOM 1437  C CB  . GLU A 1 185 ? 57.677  19.085  -2.960  1.00 165.07 ? 194 GLU A CB  1 
ATOM 1438  C CG  . GLU A 1 185 ? 57.056  20.470  -2.729  1.00 166.25 ? 194 GLU A CG  1 
ATOM 1439  C CD  . GLU A 1 185 ? 56.365  20.617  -1.383  1.00 183.61 ? 194 GLU A CD  1 
ATOM 1440  O OE1 . GLU A 1 185 ? 56.630  21.613  -0.679  1.00 183.85 ? 194 GLU A OE1 1 
ATOM 1441  O OE2 . GLU A 1 185 ? 55.559  19.733  -1.027  1.00 196.30 ? 194 GLU A OE2 1 
ATOM 1442  N N   . ILE A 1 186 ? 59.480  19.025  0.223   1.00 156.50 ? 195 ILE A N   1 
ATOM 1443  C CA  . ILE A 1 186 ? 59.347  18.882  1.671   1.00 157.44 ? 195 ILE A CA  1 
ATOM 1444  C C   . ILE A 1 186 ? 58.702  20.149  2.217   1.00 169.63 ? 195 ILE A C   1 
ATOM 1445  O O   . ILE A 1 186 ? 59.244  21.242  2.001   1.00 179.54 ? 195 ILE A O   1 
ATOM 1446  C CB  . ILE A 1 186 ? 60.706  18.638  2.352   1.00 167.00 ? 195 ILE A CB  1 
ATOM 1447  C CG1 . ILE A 1 186 ? 61.438  17.442  1.740   1.00 160.40 ? 195 ILE A CG1 1 
ATOM 1448  C CG2 . ILE A 1 186 ? 60.528  18.472  3.865   1.00 128.37 ? 195 ILE A CG2 1 
ATOM 1449  C CD1 . ILE A 1 186 ? 62.740  17.122  2.449   1.00 143.09 ? 195 ILE A CD1 1 
ATOM 1450  N N   . PRO A 1 187 ? 57.563  20.057  2.901   1.00 172.79 ? 196 PRO A N   1 
ATOM 1451  C CA  . PRO A 1 187 ? 57.068  21.217  3.635   1.00 166.57 ? 196 PRO A CA  1 
ATOM 1452  C C   . PRO A 1 187 ? 58.032  21.585  4.732   1.00 152.46 ? 196 PRO A C   1 
ATOM 1453  O O   . PRO A 1 187 ? 58.720  20.714  5.316   1.00 147.22 ? 196 PRO A O   1 
ATOM 1454  C CB  . PRO A 1 187 ? 55.721  20.734  4.191   1.00 161.67 ? 196 PRO A CB  1 
ATOM 1455  C CG  . PRO A 1 187 ? 55.305  19.667  3.221   1.00 164.75 ? 196 PRO A CG  1 
ATOM 1456  C CD  . PRO A 1 187 ? 56.580  18.963  2.865   1.00 151.83 ? 196 PRO A CD  1 
ATOM 1457  N N   . PRO A 1 188 ? 58.162  22.881  5.042   1.00 150.93 ? 197 PRO A N   1 
ATOM 1458  C CA  . PRO A 1 188 ? 59.200  23.294  6.003   1.00 164.02 ? 197 PRO A CA  1 
ATOM 1459  C C   . PRO A 1 188 ? 59.087  22.634  7.367   1.00 144.33 ? 197 PRO A C   1 
ATOM 1460  O O   . PRO A 1 188 ? 60.124  22.384  7.999   1.00 131.20 ? 197 PRO A O   1 
ATOM 1461  C CB  . PRO A 1 188 ? 58.998  24.819  6.085   1.00 172.05 ? 197 PRO A CB  1 
ATOM 1462  C CG  . PRO A 1 188 ? 58.341  25.179  4.781   1.00 173.80 ? 197 PRO A CG  1 
ATOM 1463  C CD  . PRO A 1 188 ? 57.417  24.025  4.499   1.00 161.49 ? 197 PRO A CD  1 
ATOM 1464  N N   . LEU A 1 189 ? 57.853  22.314  7.822   1.00 123.15 ? 198 LEU A N   1 
ATOM 1465  C CA  . LEU A 1 189 ? 57.482  21.831  9.160   1.00 133.50 ? 198 LEU A CA  1 
ATOM 1466  C C   . LEU A 1 189 ? 57.302  23.032  10.078  1.00 112.41 ? 198 LEU A C   1 
ATOM 1467  O O   . LEU A 1 189 ? 58.227  23.836  10.226  1.00 148.51 ? 198 LEU A O   1 
ATOM 1468  C CB  . LEU A 1 189 ? 58.512  20.860  9.747   1.00 135.14 ? 198 LEU A CB  1 
ATOM 1469  C CG  . LEU A 1 189 ? 58.310  20.407  11.198  1.00 125.08 ? 198 LEU A CG  1 
ATOM 1470  C CD1 . LEU A 1 189 ? 57.166  19.421  11.319  1.00 121.77 ? 198 LEU A CD1 1 
ATOM 1471  C CD2 . LEU A 1 189 ? 59.599  19.802  11.751  1.00 101.45 ? 198 LEU A CD2 1 
ATOM 1472  N N   . PRO A 1 190 ? 56.146  23.165  10.725  1.00 103.37 ? 199 PRO A N   1 
ATOM 1473  C CA  . PRO A 1 190 ? 55.841  24.405  11.451  1.00 143.40 ? 199 PRO A CA  1 
ATOM 1474  C C   . PRO A 1 190 ? 56.833  24.673  12.571  1.00 148.07 ? 199 PRO A C   1 
ATOM 1475  O O   . PRO A 1 190 ? 57.363  23.749  13.195  1.00 145.92 ? 199 PRO A O   1 
ATOM 1476  C CB  . PRO A 1 190 ? 54.431  24.156  12.001  1.00 128.55 ? 199 PRO A CB  1 
ATOM 1477  C CG  . PRO A 1 190 ? 53.843  23.154  11.077  1.00 111.17 ? 199 PRO A CG  1 
ATOM 1478  C CD  . PRO A 1 190 ? 54.985  22.259  10.695  1.00 120.16 ? 199 PRO A CD  1 
ATOM 1479  N N   . GLN A 1 191 ? 57.122  25.959  12.784  1.00 124.70 ? 200 GLN A N   1 
ATOM 1480  C CA  . GLN A 1 191 ? 58.075  26.339  13.819  1.00 135.54 ? 200 GLN A CA  1 
ATOM 1481  C C   . GLN A 1 191 ? 57.607  25.911  15.201  1.00 122.48 ? 200 GLN A C   1 
ATOM 1482  O O   . GLN A 1 191 ? 58.431  25.526  16.042  1.00 124.00 ? 200 GLN A O   1 
ATOM 1483  C CB  . GLN A 1 191 ? 58.311  27.846  13.774  1.00 137.83 ? 200 GLN A CB  1 
ATOM 1484  C CG  . GLN A 1 191 ? 59.046  28.313  12.532  1.00 147.58 ? 200 GLN A CG  1 
ATOM 1485  C CD  . GLN A 1 191 ? 59.545  29.728  12.666  1.00 122.03 ? 200 GLN A CD  1 
ATOM 1486  O OE1 . GLN A 1 191 ? 59.488  30.307  13.750  1.00 137.48 ? 200 GLN A OE1 1 
ATOM 1487  N NE2 . GLN A 1 191 ? 60.023  30.302  11.565  1.00 137.93 ? 200 GLN A NE2 1 
ATOM 1488  N N   . THR A 1 192 ? 56.292  25.916  15.437  1.00 122.77 ? 201 THR A N   1 
ATOM 1489  C CA  . THR A 1 192 ? 55.780  25.488  16.734  1.00 115.43 ? 201 THR A CA  1 
ATOM 1490  C C   . THR A 1 192 ? 56.243  24.072  17.035  1.00 118.39 ? 201 THR A C   1 
ATOM 1491  O O   . THR A 1 192 ? 56.761  23.792  18.122  1.00 111.88 ? 201 THR A O   1 
ATOM 1492  C CB  . THR A 1 192 ? 54.247  25.564  16.747  1.00 118.49 ? 201 THR A CB  1 
ATOM 1493  O OG1 . THR A 1 192 ? 53.801  26.688  15.972  1.00 118.45 ? 201 THR A OG1 1 
ATOM 1494  C CG2 . THR A 1 192 ? 53.714  25.684  18.162  1.00 94.88  ? 201 THR A CG2 1 
ATOM 1495  N N   . ALA A 1 193 ? 56.118  23.178  16.049  1.00 131.89 ? 202 ALA A N   1 
ATOM 1496  C CA  . ALA A 1 193 ? 56.608  21.813  16.201  1.00 112.92 ? 202 ALA A CA  1 
ATOM 1497  C C   . ALA A 1 193 ? 58.128  21.765  16.305  1.00 112.70 ? 202 ALA A C   1 
ATOM 1498  O O   . ALA A 1 193 ? 58.678  20.948  17.055  1.00 116.24 ? 202 ALA A O   1 
ATOM 1499  C CB  . ALA A 1 193 ? 56.123  20.956  15.031  1.00 108.86 ? 202 ALA A CB  1 
ATOM 1500  N N   . GLN A 1 194 ? 58.826  22.643  15.581  1.00 119.87 ? 203 GLN A N   1 
ATOM 1501  C CA  . GLN A 1 194 ? 60.284  22.641  15.648  1.00 114.01 ? 203 GLN A CA  1 
ATOM 1502  C C   . GLN A 1 194 ? 60.764  22.976  17.047  1.00 126.36 ? 203 GLN A C   1 
ATOM 1503  O O   . GLN A 1 194 ? 61.685  22.331  17.568  1.00 110.45 ? 203 GLN A O   1 
ATOM 1504  C CB  . GLN A 1 194 ? 60.849  23.649  14.649  1.00 119.45 ? 203 GLN A CB  1 
ATOM 1505  C CG  . GLN A 1 194 ? 60.652  23.293  13.193  1.00 135.57 ? 203 GLN A CG  1 
ATOM 1506  C CD  . GLN A 1 194 ? 61.153  24.387  12.274  1.00 130.13 ? 203 GLN A CD  1 
ATOM 1507  O OE1 . GLN A 1 194 ? 60.415  25.308  11.944  1.00 146.10 ? 203 GLN A OE1 1 
ATOM 1508  N NE2 . GLN A 1 194 ? 62.434  24.331  11.917  1.00 126.98 ? 203 GLN A NE2 1 
ATOM 1509  N N   . LYS A 1 195 ? 60.091  23.931  17.697  1.00 124.22 ? 204 LYS A N   1 
ATOM 1510  C CA  . LYS A 1 195 ? 60.453  24.329  19.054  1.00 133.03 ? 204 LYS A CA  1 
ATOM 1511  C C   . LYS A 1 195 ? 60.168  23.207  20.046  1.00 124.72 ? 204 LYS A C   1 
ATOM 1512  O O   . LYS A 1 195 ? 60.947  22.980  20.980  1.00 110.24 ? 204 LYS A O   1 
ATOM 1513  C CB  . LYS A 1 195 ? 59.688  25.601  19.443  1.00 125.72 ? 204 LYS A CB  1 
ATOM 1514  C CG  . LYS A 1 195 ? 60.059  26.880  18.668  1.00 119.46 ? 204 LYS A CG  1 
ATOM 1515  C CD  . LYS A 1 195 ? 59.279  28.102  19.192  1.00 122.02 ? 204 LYS A CD  1 
ATOM 1516  C CE  . LYS A 1 195 ? 59.070  29.175  18.134  1.00 97.46  ? 204 LYS A CE  1 
ATOM 1517  N NZ  . LYS A 1 195 ? 58.196  30.251  18.675  1.00 102.09 ? 204 LYS A NZ  1 
ATOM 1518  N N   . ILE A 1 196 ? 59.057  22.493  19.852  1.00 119.42 ? 205 ILE A N   1 
ATOM 1519  C CA  . ILE A 1 196 ? 58.708  21.404  20.759  1.00 119.85 ? 205 ILE A CA  1 
ATOM 1520  C C   . ILE A 1 196 ? 59.728  20.270  20.667  1.00 98.86  ? 205 ILE A C   1 
ATOM 1521  O O   . ILE A 1 196 ? 60.055  19.637  21.679  1.00 80.32  ? 205 ILE A O   1 
ATOM 1522  C CB  . ILE A 1 196 ? 57.271  20.921  20.483  1.00 96.93  ? 205 ILE A CB  1 
ATOM 1523  C CG1 . ILE A 1 196 ? 56.281  22.080  20.666  1.00 107.65 ? 205 ILE A CG1 1 
ATOM 1524  C CG2 . ILE A 1 196 ? 56.903  19.775  21.401  1.00 94.83  ? 205 ILE A CG2 1 
ATOM 1525  C CD1 . ILE A 1 196 ? 54.835  21.749  20.330  1.00 108.16 ? 205 ILE A CD1 1 
ATOM 1526  N N   . ILE A 1 197 ? 60.269  20.015  19.470  1.00 104.15 ? 206 ILE A N   1 
ATOM 1527  C CA  . ILE A 1 197 ? 61.247  18.939  19.313  1.00 103.59 ? 206 ILE A CA  1 
ATOM 1528  C C   . ILE A 1 197 ? 62.510  19.242  20.110  1.00 119.47 ? 206 ILE A C   1 
ATOM 1529  O O   . ILE A 1 197 ? 63.071  18.360  20.773  1.00 117.65 ? 206 ILE A O   1 
ATOM 1530  C CB  . ILE A 1 197 ? 61.569  18.719  17.822  1.00 109.52 ? 206 ILE A CB  1 
ATOM 1531  C CG1 . ILE A 1 197 ? 60.364  18.124  17.091  1.00 92.16  ? 206 ILE A CG1 1 
ATOM 1532  C CG2 . ILE A 1 197 ? 62.793  17.817  17.655  1.00 93.45  ? 206 ILE A CG2 1 
ATOM 1533  C CD1 . ILE A 1 197 ? 60.521  18.074  15.576  1.00 95.39  ? 206 ILE A CD1 1 
ATOM 1534  N N   . LYS A 1 198 ? 62.991  20.490  20.043  1.00 120.30 ? 207 LYS A N   1 
ATOM 1535  C CA  . LYS A 1 198 ? 64.166  20.855  20.827  1.00 114.65 ? 207 LYS A CA  1 
ATOM 1536  C C   . LYS A 1 198 ? 63.866  20.843  22.320  1.00 118.90 ? 207 LYS A C   1 
ATOM 1537  O O   . LYS A 1 198 ? 64.741  20.503  23.127  1.00 118.88 ? 207 LYS A O   1 
ATOM 1538  C CB  . LYS A 1 198 ? 64.692  22.223  20.394  1.00 105.03 ? 207 LYS A CB  1 
ATOM 1539  C CG  . LYS A 1 198 ? 65.954  22.652  21.131  1.00 121.38 ? 207 LYS A CG  1 
ATOM 1540  C CD  . LYS A 1 198 ? 67.199  22.425  20.279  1.00 102.76 ? 207 LYS A CD  1 
ATOM 1541  C CE  . LYS A 1 198 ? 68.467  22.760  21.063  1.00 120.80 ? 207 LYS A CE  1 
ATOM 1542  N NZ  . LYS A 1 198 ? 69.693  22.016  20.627  1.00 117.35 ? 207 LYS A NZ  1 
ATOM 1543  N N   . LEU A 1 199 ? 62.637  21.189  22.709  1.00 118.91 ? 208 LEU A N   1 
ATOM 1544  C CA  . LEU A 1 199 ? 62.298  21.166  24.127  1.00 105.16 ? 208 LEU A CA  1 
ATOM 1545  C C   . LEU A 1 199 ? 62.265  19.748  24.675  1.00 105.78 ? 208 LEU A C   1 
ATOM 1546  O O   . LEU A 1 199 ? 62.617  19.542  25.840  1.00 127.81 ? 208 LEU A O   1 
ATOM 1547  C CB  . LEU A 1 199 ? 60.968  21.886  24.368  1.00 109.18 ? 208 LEU A CB  1 
ATOM 1548  C CG  . LEU A 1 199 ? 60.567  22.030  25.838  1.00 102.44 ? 208 LEU A CG  1 
ATOM 1549  C CD1 . LEU A 1 199 ? 61.686  22.661  26.648  1.00 114.10 ? 208 LEU A CD1 1 
ATOM 1550  C CD2 . LEU A 1 199 ? 59.283  22.863  25.973  1.00 97.83  ? 208 LEU A CD2 1 
ATOM 1551  N N   . ARG A 1 200 ? 61.905  18.760  23.841  1.00 114.04 ? 209 ARG A N   1 
ATOM 1552  C CA  . ARG A 1 200 ? 61.771  17.379  24.313  1.00 105.02 ? 209 ARG A CA  1 
ATOM 1553  C C   . ARG A 1 200 ? 63.095  16.825  24.823  1.00 119.07 ? 209 ARG A C   1 
ATOM 1554  O O   . ARG A 1 200 ? 63.112  16.054  25.793  1.00 118.19 ? 209 ARG A O   1 
ATOM 1555  C CB  . ARG A 1 200 ? 61.251  16.480  23.185  1.00 107.21 ? 209 ARG A CB  1 
ATOM 1556  C CG  . ARG A 1 200 ? 59.766  16.093  23.231  1.00 111.07 ? 209 ARG A CG  1 
ATOM 1557  C CD  . ARG A 1 200 ? 59.505  14.817  22.419  1.00 97.41  ? 209 ARG A CD  1 
ATOM 1558  N NE  . ARG A 1 200 ? 60.114  13.607  22.980  1.00 93.03  ? 209 ARG A NE  1 
ATOM 1559  C CZ  . ARG A 1 200 ? 61.215  13.036  22.504  1.00 103.71 ? 209 ARG A CZ  1 
ATOM 1560  N NH1 . ARG A 1 200 ? 61.853  13.583  21.477  1.00 127.18 ? 209 ARG A NH1 1 
ATOM 1561  N NH2 . ARG A 1 200 ? 61.687  11.928  23.058  1.00 111.25 ? 209 ARG A NH2 1 
ATOM 1562  N N   . VAL A 1 201 ? 64.216  17.247  24.223  1.00 110.66 ? 210 VAL A N   1 
ATOM 1563  C CA  . VAL A 1 201 ? 65.526  16.690  24.556  1.00 116.17 ? 210 VAL A CA  1 
ATOM 1564  C C   . VAL A 1 201 ? 66.167  17.374  25.757  1.00 130.85 ? 210 VAL A C   1 
ATOM 1565  O O   . VAL A 1 201 ? 67.272  16.985  26.165  1.00 113.70 ? 210 VAL A O   1 
ATOM 1566  C CB  . VAL A 1 201 ? 66.478  16.758  23.341  1.00 105.82 ? 210 VAL A CB  1 
ATOM 1567  C CG1 . VAL A 1 201 ? 65.766  16.278  22.092  1.00 103.24 ? 210 VAL A CG1 1 
ATOM 1568  C CG2 . VAL A 1 201 ? 67.001  18.175  23.148  1.00 153.60 ? 210 VAL A CG2 1 
ATOM 1569  N N   . ASP A 1 202 ? 65.519  18.386  26.333  1.00 143.75 ? 211 ASP A N   1 
ATOM 1570  C CA  . ASP A 1 202 ? 66.016  18.980  27.569  1.00 144.14 ? 211 ASP A CA  1 
ATOM 1571  C C   . ASP A 1 202 ? 65.615  18.069  28.724  1.00 146.20 ? 211 ASP A C   1 
ATOM 1572  O O   . ASP A 1 202 ? 64.417  17.890  28.969  1.00 149.32 ? 211 ASP A O   1 
ATOM 1573  C CB  . ASP A 1 202 ? 65.443  20.385  27.754  1.00 134.81 ? 211 ASP A CB  1 
ATOM 1574  C CG  . ASP A 1 202 ? 65.947  21.078  29.024  1.00 166.14 ? 211 ASP A CG  1 
ATOM 1575  O OD1 . ASP A 1 202 ? 66.619  20.431  29.855  1.00 170.90 ? 211 ASP A OD1 1 
ATOM 1576  O OD2 . ASP A 1 202 ? 65.686  22.291  29.184  1.00 174.86 ? 211 ASP A OD2 1 
ATOM 1577  N N   . PRO A 1 203 ? 66.571  17.486  29.454  1.00 153.35 ? 212 PRO A N   1 
ATOM 1578  C CA  . PRO A 1 203 ? 66.205  16.609  30.582  1.00 160.19 ? 212 PRO A CA  1 
ATOM 1579  C C   . PRO A 1 203 ? 65.389  17.307  31.652  1.00 153.51 ? 212 PRO A C   1 
ATOM 1580  O O   . PRO A 1 203 ? 64.535  16.675  32.293  1.00 141.00 ? 212 PRO A O   1 
ATOM 1581  C CB  . PRO A 1 203 ? 67.566  16.139  31.117  1.00 158.38 ? 212 PRO A CB  1 
ATOM 1582  C CG  . PRO A 1 203 ? 68.541  17.176  30.642  1.00 152.36 ? 212 PRO A CG  1 
ATOM 1583  C CD  . PRO A 1 203 ? 68.030  17.644  29.317  1.00 137.83 ? 212 PRO A CD  1 
ATOM 1584  N N   . ASN A 1 204 ? 65.627  18.600  31.852  1.00 150.60 ? 213 ASN A N   1 
ATOM 1585  C CA  . ASN A 1 204 ? 64.981  19.402  32.883  1.00 159.52 ? 213 ASN A CA  1 
ATOM 1586  C C   . ASN A 1 204 ? 64.060  20.463  32.284  1.00 140.75 ? 213 ASN A C   1 
ATOM 1587  O O   . ASN A 1 204 ? 64.001  21.600  32.753  1.00 154.80 ? 213 ASN A O   1 
ATOM 1588  C CB  . ASN A 1 204 ? 66.024  20.019  33.816  1.00 159.99 ? 213 ASN A CB  1 
ATOM 1589  C CG  . ASN A 1 204 ? 67.211  20.613  33.070  1.00 163.50 ? 213 ASN A CG  1 
ATOM 1590  O OD1 . ASN A 1 204 ? 68.300  20.036  33.063  1.00 148.51 ? 213 ASN A OD1 1 
ATOM 1591  N ND2 . ASN A 1 204 ? 67.013  21.778  32.457  1.00 183.80 ? 213 ASN A ND2 1 
ATOM 1592  N N   . ALA A 1 205 ? 63.323  20.094  31.239  1.00 125.36 ? 214 ALA A N   1 
ATOM 1593  C CA  . ALA A 1 205 ? 62.220  20.928  30.787  1.00 124.22 ? 214 ALA A CA  1 
ATOM 1594  C C   . ALA A 1 205 ? 61.134  20.949  31.860  1.00 112.94 ? 214 ALA A C   1 
ATOM 1595  O O   . ALA A 1 205 ? 60.901  19.955  32.549  1.00 148.78 ? 214 ALA A O   1 
ATOM 1596  C CB  . ALA A 1 205 ? 61.659  20.401  29.470  1.00 113.60 ? 214 ALA A CB  1 
ATOM 1597  N N   . SER A 1 206 ? 60.456  22.084  31.995  1.00 123.79 ? 215 SER A N   1 
ATOM 1598  C CA  . SER A 1 206 ? 59.537  22.285  33.109  1.00 141.41 ? 215 SER A CA  1 
ATOM 1599  C C   . SER A 1 206 ? 58.131  22.550  32.591  1.00 131.15 ? 215 SER A C   1 
ATOM 1600  O O   . SER A 1 206 ? 57.917  22.800  31.402  1.00 129.24 ? 215 SER A O   1 
ATOM 1601  C CB  . SER A 1 206 ? 59.992  23.445  34.018  1.00 162.13 ? 215 SER A CB  1 
ATOM 1602  O OG  . SER A 1 206 ? 59.905  24.716  33.385  1.00 149.32 ? 215 SER A OG  1 
ATOM 1603  N N   . VAL A 1 207 ? 57.161  22.471  33.508  1.00 116.02 ? 216 VAL A N   1 
ATOM 1604  C CA  . VAL A 1 207 ? 55.783  22.731  33.115  1.00 112.92 ? 216 VAL A CA  1 
ATOM 1605  C C   . VAL A 1 207 ? 55.639  24.167  32.637  1.00 138.42 ? 216 VAL A C   1 
ATOM 1606  O O   . VAL A 1 207 ? 54.879  24.450  31.701  1.00 140.99 ? 216 VAL A O   1 
ATOM 1607  C CB  . VAL A 1 207 ? 54.837  22.426  34.299  1.00 113.88 ? 216 VAL A CB  1 
ATOM 1608  C CG1 . VAL A 1 207 ? 53.547  23.236  34.199  1.00 121.07 ? 216 VAL A CG1 1 
ATOM 1609  C CG2 . VAL A 1 207 ? 54.539  20.940  34.380  1.00 121.14 ? 216 VAL A CG2 1 
ATOM 1610  N N   . ASP A 1 208 ? 56.413  25.084  33.218  1.00 152.32 ? 217 ASP A N   1 
ATOM 1611  C CA  . ASP A 1 208 ? 56.395  26.460  32.744  1.00 147.50 ? 217 ASP A CA  1 
ATOM 1612  C C   . ASP A 1 208 ? 56.955  26.571  31.331  1.00 132.80 ? 217 ASP A C   1 
ATOM 1613  O O   . ASP A 1 208 ? 56.464  27.375  30.530  1.00 129.87 ? 217 ASP A O   1 
ATOM 1614  C CB  . ASP A 1 208 ? 57.167  27.351  33.718  1.00 145.27 ? 217 ASP A CB  1 
ATOM 1615  C CG  . ASP A 1 208 ? 56.408  27.586  35.018  1.00 153.03 ? 217 ASP A CG  1 
ATOM 1616  O OD1 . ASP A 1 208 ? 55.172  27.389  35.033  1.00 137.93 ? 217 ASP A OD1 1 
ATOM 1617  O OD2 . ASP A 1 208 ? 57.043  27.964  36.026  1.00 160.16 ? 217 ASP A OD2 1 
ATOM 1618  N N   . ASP A 1 209 ? 57.961  25.754  30.992  1.00 124.38 ? 218 ASP A N   1 
ATOM 1619  C CA  . ASP A 1 209 ? 58.554  25.855  29.661  1.00 135.97 ? 218 ASP A CA  1 
ATOM 1620  C C   . ASP A 1 209 ? 57.551  25.471  28.580  1.00 135.34 ? 218 ASP A C   1 
ATOM 1621  O O   . ASP A 1 209 ? 57.423  26.168  27.566  1.00 147.92 ? 218 ASP A O   1 
ATOM 1622  C CB  . ASP A 1 209 ? 59.802  24.968  29.552  1.00 115.89 ? 218 ASP A CB  1 
ATOM 1623  C CG  . ASP A 1 209 ? 60.897  25.342  30.546  1.00 144.98 ? 218 ASP A CG  1 
ATOM 1624  O OD1 . ASP A 1 209 ? 60.942  26.513  30.985  1.00 164.54 ? 218 ASP A OD1 1 
ATOM 1625  O OD2 . ASP A 1 209 ? 61.743  24.473  30.859  1.00 122.42 ? 218 ASP A OD2 1 
ATOM 1626  N N   . ILE A 1 210 ? 56.802  24.389  28.797  1.00 117.29 ? 219 ILE A N   1 
ATOM 1627  C CA  . ILE A 1 210 ? 55.832  23.947  27.800  1.00 121.27 ? 219 ILE A CA  1 
ATOM 1628  C C   . ILE A 1 210 ? 54.565  24.799  27.838  1.00 124.73 ? 219 ILE A C   1 
ATOM 1629  O O   . ILE A 1 210 ? 53.949  25.056  26.797  1.00 125.57 ? 219 ILE A O   1 
ATOM 1630  C CB  . ILE A 1 210 ? 55.522  22.447  27.979  1.00 119.61 ? 219 ILE A CB  1 
ATOM 1631  C CG1 . ILE A 1 210 ? 54.679  21.938  26.805  1.00 123.52 ? 219 ILE A CG1 1 
ATOM 1632  C CG2 . ILE A 1 210 ? 54.842  22.172  29.321  1.00 116.65 ? 219 ILE A CG2 1 
ATOM 1633  C CD1 . ILE A 1 210 ? 55.291  22.253  25.453  1.00 121.95 ? 219 ILE A CD1 1 
ATOM 1634  N N   . THR A 1 211 ? 54.144  25.248  29.026  1.00 115.61 ? 220 THR A N   1 
ATOM 1635  C CA  . THR A 1 211 ? 52.950  26.082  29.087  1.00 119.83 ? 220 THR A CA  1 
ATOM 1636  C C   . THR A 1 211 ? 53.174  27.388  28.345  1.00 129.02 ? 220 THR A C   1 
ATOM 1637  O O   . THR A 1 211 ? 52.270  27.886  27.659  1.00 122.39 ? 220 THR A O   1 
ATOM 1638  C CB  . THR A 1 211 ? 52.558  26.365  30.536  1.00 131.06 ? 220 THR A CB  1 
ATOM 1639  O OG1 . THR A 1 211 ? 52.830  25.216  31.346  1.00 141.83 ? 220 THR A OG1 1 
ATOM 1640  C CG2 . THR A 1 211 ? 51.072  26.695  30.623  1.00 138.85 ? 220 THR A CG2 1 
ATOM 1641  N N   . GLY A 1 212 ? 54.387  27.935  28.438  1.00 131.96 ? 221 GLY A N   1 
ATOM 1642  C CA  . GLY A 1 212 ? 54.694  29.138  27.687  1.00 160.31 ? 221 GLY A CA  1 
ATOM 1643  C C   . GLY A 1 212 ? 54.796  28.872  26.201  1.00 127.86 ? 221 GLY A C   1 
ATOM 1644  O O   . GLY A 1 212 ? 54.253  29.627  25.388  1.00 135.99 ? 221 GLY A O   1 
ATOM 1645  N N   . LEU A 1 213 ? 55.454  27.771  25.827  1.00 121.88 ? 222 LEU A N   1 
ATOM 1646  C CA  . LEU A 1 213 ? 55.624  27.458  24.412  1.00 132.33 ? 222 LEU A CA  1 
ATOM 1647  C C   . LEU A 1 213 ? 54.289  27.133  23.756  1.00 105.97 ? 222 LEU A C   1 
ATOM 1648  O O   . LEU A 1 213 ? 54.034  27.545  22.619  1.00 105.41 ? 222 LEU A O   1 
ATOM 1649  C CB  . LEU A 1 213 ? 56.589  26.284  24.247  1.00 127.11 ? 222 LEU A CB  1 
ATOM 1650  C CG  . LEU A 1 213 ? 57.472  26.207  23.000  1.00 117.09 ? 222 LEU A CG  1 
ATOM 1651  C CD1 . LEU A 1 213 ? 58.507  25.098  23.143  1.00 110.30 ? 222 LEU A CD1 1 
ATOM 1652  C CD2 . LEU A 1 213 ? 56.643  25.973  21.754  1.00 114.43 ? 222 LEU A CD2 1 
ATOM 1653  N N   . VAL A 1 214 ? 53.407  26.434  24.472  1.00 108.62 ? 223 VAL A N   1 
ATOM 1654  C CA  . VAL A 1 214 ? 52.103  26.118  23.901  1.00 118.80 ? 223 VAL A CA  1 
ATOM 1655  C C   . VAL A 1 214 ? 51.303  27.396  23.686  1.00 125.88 ? 223 VAL A C   1 
ATOM 1656  O O   . VAL A 1 214 ? 50.509  27.495  22.741  1.00 118.02 ? 223 VAL A O   1 
ATOM 1657  C CB  . VAL A 1 214 ? 51.350  25.115  24.799  1.00 128.20 ? 223 VAL A CB  1 
ATOM 1658  C CG1 . VAL A 1 214 ? 49.826  25.209  24.599  1.00 102.04 ? 223 VAL A CG1 1 
ATOM 1659  C CG2 . VAL A 1 214 ? 51.864  23.697  24.568  1.00 121.54 ? 223 VAL A CG2 1 
ATOM 1660  N N   . GLU A 1 215 ? 51.531  28.409  24.524  1.00 131.73 ? 224 GLU A N   1 
ATOM 1661  C CA  . GLU A 1 215 ? 50.760  29.640  24.455  1.00 129.92 ? 224 GLU A CA  1 
ATOM 1662  C C   . GLU A 1 215 ? 51.216  30.561  23.332  1.00 125.36 ? 224 GLU A C   1 
ATOM 1663  O O   . GLU A 1 215 ? 50.493  31.511  23.003  1.00 136.64 ? 224 GLU A O   1 
ATOM 1664  C CB  . GLU A 1 215 ? 50.830  30.364  25.798  1.00 128.16 ? 224 GLU A CB  1 
ATOM 1665  C CG  . GLU A 1 215 ? 49.579  30.178  26.634  1.00 134.55 ? 224 GLU A CG  1 
ATOM 1666  C CD  . GLU A 1 215 ? 49.861  30.232  28.120  1.00 143.43 ? 224 GLU A CD  1 
ATOM 1667  O OE1 . GLU A 1 215 ? 48.924  29.984  28.910  1.00 126.49 ? 224 GLU A OE1 1 
ATOM 1668  O OE2 . GLU A 1 215 ? 51.013  30.538  28.498  1.00 146.12 ? 224 GLU A OE2 1 
ATOM 1669  N N   . THR A 1 216 ? 52.374  30.286  22.719  1.00 126.92 ? 225 THR A N   1 
ATOM 1670  C CA  . THR A 1 216 ? 52.791  31.031  21.536  1.00 121.34 ? 225 THR A CA  1 
ATOM 1671  C C   . THR A 1 216 ? 51.880  30.756  20.343  1.00 126.46 ? 225 THR A C   1 
ATOM 1672  O O   . THR A 1 216 ? 51.770  31.606  19.453  1.00 108.96 ? 225 THR A O   1 
ATOM 1673  C CB  . THR A 1 216 ? 54.251  30.706  21.165  1.00 104.46 ? 225 THR A CB  1 
ATOM 1674  O OG1 . THR A 1 216 ? 54.313  29.470  20.446  1.00 121.10 ? 225 THR A OG1 1 
ATOM 1675  C CG2 . THR A 1 216 ? 55.127  30.597  22.405  1.00 110.58 ? 225 THR A CG2 1 
ATOM 1676  N N   . ASP A 1 217 ? 51.177  29.619  20.341  1.00 143.13 ? 226 ASP A N   1 
ATOM 1677  C CA  . ASP A 1 217 ? 50.280  29.215  19.257  1.00 142.74 ? 226 ASP A CA  1 
ATOM 1678  C C   . ASP A 1 217 ? 48.897  29.027  19.869  1.00 133.03 ? 226 ASP A C   1 
ATOM 1679  O O   . ASP A 1 217 ? 48.514  27.907  20.245  1.00 128.38 ? 226 ASP A O   1 
ATOM 1680  C CB  . ASP A 1 217 ? 50.782  27.946  18.558  1.00 116.60 ? 226 ASP A CB  1 
ATOM 1681  C CG  . ASP A 1 217 ? 50.014  27.628  17.273  1.00 121.12 ? 226 ASP A CG  1 
ATOM 1682  O OD1 . ASP A 1 217 ? 48.888  28.142  17.086  1.00 145.88 ? 226 ASP A OD1 1 
ATOM 1683  O OD2 . ASP A 1 217 ? 50.555  26.890  16.425  1.00 125.65 ? 226 ASP A OD2 1 
ATOM 1684  N N   . PRO A 1 218 ? 48.106  30.100  19.967  1.00 120.22 ? 227 PRO A N   1 
ATOM 1685  C CA  . PRO A 1 218 ? 46.778  29.992  20.597  1.00 130.36 ? 227 PRO A CA  1 
ATOM 1686  C C   . PRO A 1 218 ? 45.867  28.981  19.935  1.00 121.39 ? 227 PRO A C   1 
ATOM 1687  O O   . PRO A 1 218 ? 45.011  28.399  20.613  1.00 127.12 ? 227 PRO A O   1 
ATOM 1688  C CB  . PRO A 1 218 ? 46.219  31.416  20.474  1.00 124.55 ? 227 PRO A CB  1 
ATOM 1689  C CG  . PRO A 1 218 ? 47.010  32.045  19.375  1.00 140.01 ? 227 PRO A CG  1 
ATOM 1690  C CD  . PRO A 1 218 ? 48.375  31.448  19.453  1.00 94.41  ? 227 PRO A CD  1 
ATOM 1691  N N   . ALA A 1 219 ? 45.998  28.780  18.623  1.00 126.66 ? 228 ALA A N   1 
ATOM 1692  C CA  . ALA A 1 219 ? 45.209  27.747  17.959  1.00 142.67 ? 228 ALA A CA  1 
ATOM 1693  C C   . ALA A 1 219 ? 45.556  26.363  18.502  1.00 140.12 ? 228 ALA A C   1 
ATOM 1694  O O   . ALA A 1 219 ? 44.666  25.544  18.769  1.00 122.04 ? 228 ALA A O   1 
ATOM 1695  C CB  . ALA A 1 219 ? 45.427  27.810  16.446  1.00 137.06 ? 228 ALA A CB  1 
ATOM 1696  N N   . LEU A 1 220 ? 46.857  26.082  18.664  1.00 137.99 ? 229 LEU A N   1 
ATOM 1697  C CA  . LEU A 1 220 ? 47.284  24.831  19.292  1.00 112.95 ? 229 LEU A CA  1 
ATOM 1698  C C   . LEU A 1 220 ? 46.877  24.769  20.757  1.00 119.18 ? 229 LEU A C   1 
ATOM 1699  O O   . LEU A 1 220 ? 46.445  23.718  21.243  1.00 135.07 ? 229 LEU A O   1 
ATOM 1700  C CB  . LEU A 1 220 ? 48.801  24.671  19.172  1.00 104.01 ? 229 LEU A CB  1 
ATOM 1701  C CG  . LEU A 1 220 ? 49.428  23.568  20.034  1.00 97.70  ? 229 LEU A CG  1 
ATOM 1702  C CD1 . LEU A 1 220 ? 48.923  22.206  19.589  1.00 130.32 ? 229 LEU A CD1 1 
ATOM 1703  C CD2 . LEU A 1 220 ? 50.958  23.607  20.016  1.00 84.20  ? 229 LEU A CD2 1 
ATOM 1704  N N   . ALA A 1 221 ? 47.004  25.888  21.472  1.00 122.41 ? 230 ALA A N   1 
ATOM 1705  C CA  . ALA A 1 221 ? 46.655  25.909  22.888  1.00 111.47 ? 230 ALA A CA  1 
ATOM 1706  C C   . ALA A 1 221 ? 45.166  25.656  23.094  1.00 120.18 ? 230 ALA A C   1 
ATOM 1707  O O   . ALA A 1 221 ? 44.765  25.034  24.086  1.00 132.49 ? 230 ALA A O   1 
ATOM 1708  C CB  . ALA A 1 221 ? 47.066  27.236  23.513  1.00 117.60 ? 230 ALA A CB  1 
ATOM 1709  N N   . ALA A 1 222 ? 44.328  26.140  22.172  1.00 119.31 ? 231 ALA A N   1 
ATOM 1710  C CA  . ALA A 1 222 ? 42.895  25.899  22.288  1.00 117.81 ? 231 ALA A CA  1 
ATOM 1711  C C   . ALA A 1 222 ? 42.575  24.419  22.158  1.00 116.91 ? 231 ALA A C   1 
ATOM 1712  O O   . ALA A 1 222 ? 41.669  23.914  22.835  1.00 120.56 ? 231 ALA A O   1 
ATOM 1713  C CB  . ALA A 1 222 ? 42.144  26.699  21.226  1.00 149.45 ? 231 ALA A CB  1 
ATOM 1714  N N   . GLN A 1 223 ? 43.314  23.705  21.298  1.00 134.59 ? 232 GLN A N   1 
ATOM 1715  C CA  . GLN A 1 223 ? 43.110  22.263  21.169  1.00 133.44 ? 232 GLN A CA  1 
ATOM 1716  C C   . GLN A 1 223 ? 43.527  21.512  22.419  1.00 115.68 ? 232 GLN A C   1 
ATOM 1717  O O   . GLN A 1 223 ? 42.906  20.504  22.759  1.00 127.22 ? 232 GLN A O   1 
ATOM 1718  C CB  . GLN A 1 223 ? 43.891  21.701  19.982  1.00 123.52 ? 232 GLN A CB  1 
ATOM 1719  C CG  . GLN A 1 223 ? 43.843  22.521  18.719  1.00 132.35 ? 232 GLN A CG  1 
ATOM 1720  C CD  . GLN A 1 223 ? 44.400  21.755  17.543  1.00 132.61 ? 232 GLN A CD  1 
ATOM 1721  O OE1 . GLN A 1 223 ? 45.573  21.900  17.185  1.00 125.75 ? 232 GLN A OE1 1 
ATOM 1722  N NE2 . GLN A 1 223 ? 43.562  20.927  16.931  1.00 158.43 ? 232 GLN A NE2 1 
ATOM 1723  N N   . VAL A 1 224 ? 44.563  21.986  23.115  1.00 113.89 ? 233 VAL A N   1 
ATOM 1724  C CA  . VAL A 1 224 ? 45.024  21.267  24.296  1.00 110.05 ? 233 VAL A CA  1 
ATOM 1725  C C   . VAL A 1 224 ? 43.994  21.372  25.415  1.00 104.94 ? 233 VAL A C   1 
ATOM 1726  O O   . VAL A 1 224 ? 43.660  20.371  26.062  1.00 102.38 ? 233 VAL A O   1 
ATOM 1727  C CB  . VAL A 1 224 ? 46.411  21.774  24.735  1.00 81.66  ? 233 VAL A CB  1 
ATOM 1728  C CG1 . VAL A 1 224 ? 46.911  20.997  25.943  1.00 67.75  ? 233 VAL A CG1 1 
ATOM 1729  C CG2 . VAL A 1 224 ? 47.404  21.651  23.589  1.00 89.58  ? 233 VAL A CG2 1 
ATOM 1730  N N   . VAL A 1 225 ? 43.430  22.566  25.629  1.00 109.91 ? 234 VAL A N   1 
ATOM 1731  C CA  . VAL A 1 225 ? 42.393  22.705  26.649  1.00 123.27 ? 234 VAL A CA  1 
ATOM 1732  C C   . VAL A 1 225 ? 41.158  21.908  26.257  1.00 134.34 ? 234 VAL A C   1 
ATOM 1733  O O   . VAL A 1 225 ? 40.560  21.215  27.088  1.00 149.71 ? 234 VAL A O   1 
ATOM 1734  C CB  . VAL A 1 225 ? 42.061  24.193  26.877  1.00 108.12 ? 234 VAL A CB  1 
ATOM 1735  C CG1 . VAL A 1 225 ? 40.884  24.354  27.856  1.00 133.18 ? 234 VAL A CG1 1 
ATOM 1736  C CG2 . VAL A 1 225 ? 43.283  24.922  27.414  1.00 124.42 ? 234 VAL A CG2 1 
ATOM 1737  N N   . SER A 1 226 ? 40.806  21.926  24.971  1.00 139.57 ? 235 SER A N   1 
ATOM 1738  C CA  . SER A 1 226 ? 39.694  21.109  24.505  1.00 133.95 ? 235 SER A CA  1 
ATOM 1739  C C   . SER A 1 226 ? 39.997  19.623  24.674  1.00 122.45 ? 235 SER A C   1 
ATOM 1740  O O   . SER A 1 226 ? 39.087  18.828  24.940  1.00 114.97 ? 235 SER A O   1 
ATOM 1741  C CB  . SER A 1 226 ? 39.374  21.465  23.050  1.00 132.55 ? 235 SER A CB  1 
ATOM 1742  O OG  . SER A 1 226 ? 40.345  20.944  22.157  1.00 145.21 ? 235 SER A OG  1 
ATOM 1743  N N   . TRP A 1 227 ? 41.271  19.237  24.559  1.00 117.51 ? 236 TRP A N   1 
ATOM 1744  C CA  . TRP A 1 227 ? 41.647  17.847  24.786  1.00 114.75 ? 236 TRP A CA  1 
ATOM 1745  C C   . TRP A 1 227 ? 41.457  17.467  26.245  1.00 117.97 ? 236 TRP A C   1 
ATOM 1746  O O   . TRP A 1 227 ? 40.844  16.438  26.556  1.00 120.83 ? 236 TRP A O   1 
ATOM 1747  C CB  . TRP A 1 227 ? 43.100  17.633  24.356  1.00 118.40 ? 236 TRP A CB  1 
ATOM 1748  C CG  . TRP A 1 227 ? 43.396  16.253  23.865  1.00 132.29 ? 236 TRP A CG  1 
ATOM 1749  C CD1 . TRP A 1 227 ? 43.733  15.168  24.616  1.00 130.97 ? 236 TRP A CD1 1 
ATOM 1750  C CD2 . TRP A 1 227 ? 43.349  15.802  22.505  1.00 124.00 ? 236 TRP A CD2 1 
ATOM 1751  N NE1 . TRP A 1 227 ? 43.916  14.071  23.806  1.00 112.76 ? 236 TRP A NE1 1 
ATOM 1752  C CE2 . TRP A 1 227 ? 43.684  14.435  22.507  1.00 103.29 ? 236 TRP A CE2 1 
ATOM 1753  C CE3 . TRP A 1 227 ? 43.062  16.425  21.287  1.00 112.26 ? 236 TRP A CE3 1 
ATOM 1754  C CZ2 . TRP A 1 227 ? 43.739  13.681  21.342  1.00 120.02 ? 236 TRP A CZ2 1 
ATOM 1755  C CZ3 . TRP A 1 227 ? 43.115  15.674  20.133  1.00 123.74 ? 236 TRP A CZ3 1 
ATOM 1756  C CH2 . TRP A 1 227 ? 43.451  14.316  20.166  1.00 125.03 ? 236 TRP A CH2 1 
ATOM 1757  N N   . ALA A 1 228 ? 41.954  18.306  27.157  1.00 135.21 ? 237 ALA A N   1 
ATOM 1758  C CA  . ALA A 1 228 ? 41.741  18.067  28.579  1.00 120.80 ? 237 ALA A CA  1 
ATOM 1759  C C   . ALA A 1 228 ? 40.282  18.264  28.971  1.00 125.74 ? 237 ALA A C   1 
ATOM 1760  O O   . ALA A 1 228 ? 39.812  17.638  29.924  1.00 123.99 ? 237 ALA A O   1 
ATOM 1761  C CB  . ALA A 1 228 ? 42.644  18.980  29.406  1.00 131.03 ? 237 ALA A CB  1 
ATOM 1762  N N   . ALA A 1 229 ? 39.553  19.128  28.260  1.00 124.59 ? 238 ALA A N   1 
ATOM 1763  C CA  . ALA A 1 229 ? 38.142  19.338  28.561  1.00 123.84 ? 238 ALA A CA  1 
ATOM 1764  C C   . ALA A 1 229 ? 37.258  18.186  28.107  1.00 126.31 ? 238 ALA A C   1 
ATOM 1765  O O   . ALA A 1 229 ? 36.090  18.134  28.507  1.00 123.02 ? 238 ALA A O   1 
ATOM 1766  C CB  . ALA A 1 229 ? 37.643  20.632  27.919  1.00 150.69 ? 238 ALA A CB  1 
ATOM 1767  N N   . SER A 1 230 ? 37.774  17.285  27.280  1.00 130.22 ? 239 SER A N   1 
ATOM 1768  C CA  . SER A 1 230 ? 36.946  16.227  26.722  1.00 141.20 ? 239 SER A CA  1 
ATOM 1769  C C   . SER A 1 230 ? 36.466  15.286  27.829  1.00 124.32 ? 239 SER A C   1 
ATOM 1770  O O   . SER A 1 230 ? 37.221  14.981  28.763  1.00 112.84 ? 239 SER A O   1 
ATOM 1771  C CB  . SER A 1 230 ? 37.717  15.455  25.650  1.00 133.84 ? 239 SER A CB  1 
ATOM 1772  O OG  . SER A 1 230 ? 36.983  14.338  25.179  1.00 129.66 ? 239 SER A OG  1 
ATOM 1773  N N   . PRO A 1 231 ? 35.222  14.802  27.743  1.00 112.23 ? 240 PRO A N   1 
ATOM 1774  C CA  . PRO A 1 231 ? 34.683  13.923  28.794  1.00 120.24 ? 240 PRO A CA  1 
ATOM 1775  C C   . PRO A 1 231 ? 35.493  12.657  28.986  1.00 126.29 ? 240 PRO A C   1 
ATOM 1776  O O   . PRO A 1 231 ? 35.429  12.053  30.062  1.00 155.23 ? 240 PRO A O   1 
ATOM 1777  C CB  . PRO A 1 231 ? 33.260  13.607  28.301  1.00 105.31 ? 240 PRO A CB  1 
ATOM 1778  C CG  . PRO A 1 231 ? 33.207  14.102  26.875  1.00 126.90 ? 240 PRO A CG  1 
ATOM 1779  C CD  . PRO A 1 231 ? 34.206  15.185  26.752  1.00 126.26 ? 240 PRO A CD  1 
ATOM 1780  N N   . TYR A 1 232 ? 36.218  12.219  27.959  1.00 127.89 ? 241 TYR A N   1 
ATOM 1781  C CA  . TYR A 1 232 ? 37.085  11.056  28.064  1.00 119.42 ? 241 TYR A CA  1 
ATOM 1782  C C   . TYR A 1 232 ? 38.074  11.285  29.205  1.00 122.45 ? 241 TYR A C   1 
ATOM 1783  O O   . TYR A 1 232 ? 38.013  10.578  30.213  1.00 154.46 ? 241 TYR A O   1 
ATOM 1784  C CB  . TYR A 1 232 ? 37.790  10.803  26.717  1.00 122.00 ? 241 TYR A CB  1 
ATOM 1785  C CG  . TYR A 1 232 ? 38.634  9.531   26.618  1.00 121.51 ? 241 TYR A CG  1 
ATOM 1786  C CD1 . TYR A 1 232 ? 38.097  8.349   26.116  1.00 114.89 ? 241 TYR A CD1 1 
ATOM 1787  C CD2 . TYR A 1 232 ? 39.975  9.522   26.989  1.00 134.32 ? 241 TYR A CD2 1 
ATOM 1788  C CE1 . TYR A 1 232 ? 38.860  7.187   26.017  1.00 100.46 ? 241 TYR A CE1 1 
ATOM 1789  C CE2 . TYR A 1 232 ? 40.749  8.364   26.889  1.00 123.63 ? 241 TYR A CE2 1 
ATOM 1790  C CZ  . TYR A 1 232 ? 40.187  7.200   26.405  1.00 126.71 ? 241 TYR A CZ  1 
ATOM 1791  O OH  . TYR A 1 232 ? 40.944  6.046   26.304  1.00 106.00 ? 241 TYR A OH  1 
ATOM 1792  N N   . TYR A 1 233 ? 38.967  12.274  29.079  1.00 122.03 ? 242 TYR A N   1 
ATOM 1793  C CA  . TYR A 1 233 ? 39.991  12.482  30.108  1.00 134.81 ? 242 TYR A CA  1 
ATOM 1794  C C   . TYR A 1 233 ? 39.438  13.114  31.386  1.00 143.13 ? 242 TYR A C   1 
ATOM 1795  O O   . TYR A 1 233 ? 39.903  12.792  32.485  1.00 155.22 ? 242 TYR A O   1 
ATOM 1796  C CB  . TYR A 1 233 ? 41.157  13.304  29.554  1.00 117.67 ? 242 TYR A CB  1 
ATOM 1797  C CG  . TYR A 1 233 ? 41.971  12.526  28.550  1.00 110.65 ? 242 TYR A CG  1 
ATOM 1798  C CD1 . TYR A 1 233 ? 43.034  11.737  28.968  1.00 121.14 ? 242 TYR A CD1 1 
ATOM 1799  C CD2 . TYR A 1 233 ? 41.664  12.545  27.200  1.00 121.76 ? 242 TYR A CD2 1 
ATOM 1800  C CE1 . TYR A 1 233 ? 43.779  10.995  28.068  1.00 143.37 ? 242 TYR A CE1 1 
ATOM 1801  C CE2 . TYR A 1 233 ? 42.410  11.802  26.287  1.00 145.79 ? 242 TYR A CE2 1 
ATOM 1802  C CZ  . TYR A 1 233 ? 43.466  11.028  26.731  1.00 135.80 ? 242 TYR A CZ  1 
ATOM 1803  O OH  . TYR A 1 233 ? 44.223  10.281  25.854  1.00 110.40 ? 242 TYR A OH  1 
ATOM 1804  N N   . ALA A 1 234 ? 38.467  14.019  31.289  1.00 129.14 ? 243 ALA A N   1 
ATOM 1805  C CA  . ALA A 1 234 ? 38.121  14.814  32.464  1.00 128.11 ? 243 ALA A CA  1 
ATOM 1806  C C   . ALA A 1 234 ? 36.620  14.816  32.715  1.00 136.77 ? 243 ALA A C   1 
ATOM 1807  O O   . ALA A 1 234 ? 35.813  14.419  31.872  1.00 140.52 ? 243 ALA A O   1 
ATOM 1808  C CB  . ALA A 1 234 ? 38.621  16.255  32.350  1.00 143.00 ? 243 ALA A CB  1 
ATOM 1809  N N   . ALA A 1 235 ? 36.271  15.303  33.895  1.00 142.99 ? 244 ALA A N   1 
ATOM 1810  C CA  . ALA A 1 235 ? 34.966  15.474  34.506  1.00 167.85 ? 244 ALA A CA  1 
ATOM 1811  C C   . ALA A 1 235 ? 34.423  16.864  34.181  1.00 196.83 ? 244 ALA A C   1 
ATOM 1812  O O   . ALA A 1 235 ? 35.201  17.793  33.942  1.00 200.39 ? 244 ALA A O   1 
ATOM 1813  C CB  . ALA A 1 235 ? 35.087  15.266  36.017  1.00 161.46 ? 244 ALA A CB  1 
ATOM 1814  N N   . PRO A 1 236 ? 33.060  17.045  34.195  1.00 204.12 ? 245 PRO A N   1 
ATOM 1815  C CA  . PRO A 1 236 ? 32.414  18.202  33.537  1.00 195.60 ? 245 PRO A CA  1 
ATOM 1816  C C   . PRO A 1 236 ? 33.227  19.453  33.203  1.00 200.39 ? 245 PRO A C   1 
ATOM 1817  O O   . PRO A 1 236 ? 33.784  19.524  32.104  1.00 200.50 ? 245 PRO A O   1 
ATOM 1818  C CB  . PRO A 1 236 ? 31.287  18.540  34.520  1.00 197.52 ? 245 PRO A CB  1 
ATOM 1819  C CG  . PRO A 1 236 ? 30.845  17.181  34.977  1.00 180.83 ? 245 PRO A CG  1 
ATOM 1820  C CD  . PRO A 1 236 ? 32.088  16.311  35.031  1.00 189.74 ? 245 PRO A CD  1 
ATOM 1821  N N   . GLY A 1 237 ? 33.299  20.448  34.091  1.00 199.40 ? 246 GLY A N   1 
ATOM 1822  C CA  . GLY A 1 237 ? 33.814  21.731  33.645  1.00 195.27 ? 246 GLY A CA  1 
ATOM 1823  C C   . GLY A 1 237 ? 34.883  22.441  34.452  1.00 197.24 ? 246 GLY A C   1 
ATOM 1824  O O   . GLY A 1 237 ? 34.607  23.451  35.105  1.00 188.17 ? 246 GLY A O   1 
ATOM 1825  N N   . LYS A 1 238 ? 36.108  21.925  34.420  1.00 208.85 ? 247 LYS A N   1 
ATOM 1826  C CA  . LYS A 1 238 ? 37.278  22.635  34.926  1.00 191.93 ? 247 LYS A CA  1 
ATOM 1827  C C   . LYS A 1 238 ? 38.178  22.887  33.723  1.00 193.34 ? 247 LYS A C   1 
ATOM 1828  O O   . LYS A 1 238 ? 38.756  21.947  33.171  1.00 210.05 ? 247 LYS A O   1 
ATOM 1829  C CB  . LYS A 1 238 ? 38.031  21.854  36.007  1.00 172.73 ? 247 LYS A CB  1 
ATOM 1830  C CG  . LYS A 1 238 ? 37.207  21.219  37.133  1.00 179.76 ? 247 LYS A CG  1 
ATOM 1831  C CD  . LYS A 1 238 ? 36.721  19.799  36.812  1.00 183.34 ? 247 LYS A CD  1 
ATOM 1832  C CE  . LYS A 1 238 ? 36.087  19.153  38.045  1.00 157.66 ? 247 LYS A CE  1 
ATOM 1833  N NZ  . LYS A 1 238 ? 35.800  17.703  37.902  1.00 142.15 ? 247 LYS A NZ  1 
ATOM 1834  N N   . ILE A 1 239 ? 38.313  24.145  33.321  1.00 177.12 ? 248 ILE A N   1 
ATOM 1835  C CA  . ILE A 1 239 ? 39.050  24.453  32.101  1.00 165.33 ? 248 ILE A CA  1 
ATOM 1836  C C   . ILE A 1 239 ? 40.230  25.355  32.443  1.00 172.21 ? 248 ILE A C   1 
ATOM 1837  O O   . ILE A 1 239 ? 41.388  24.967  32.240  1.00 153.64 ? 248 ILE A O   1 
ATOM 1838  C CB  . ILE A 1 239 ? 38.114  25.057  31.029  1.00 176.30 ? 248 ILE A CB  1 
ATOM 1839  C CG1 . ILE A 1 239 ? 37.373  26.307  31.545  1.00 182.41 ? 248 ILE A CG1 1 
ATOM 1840  C CG2 . ILE A 1 239 ? 37.141  24.001  30.518  1.00 148.06 ? 248 ILE A CG2 1 
ATOM 1841  C CD1 . ILE A 1 239 ? 36.595  27.079  30.487  1.00 148.49 ? 248 ILE A CD1 1 
ATOM 1842  N N   . ARG A 1 240 ? 39.937  26.549  32.971  1.00 194.51 ? 249 ARG A N   1 
ATOM 1843  C CA  . ARG A 1 240 ? 40.902  27.550  33.458  1.00 180.16 ? 249 ARG A CA  1 
ATOM 1844  C C   . ARG A 1 240 ? 41.999  27.725  32.405  1.00 166.62 ? 249 ARG A C   1 
ATOM 1845  O O   . ARG A 1 240 ? 41.682  27.859  31.214  1.00 158.33 ? 249 ARG A O   1 
ATOM 1846  C CB  . ARG A 1 240 ? 41.374  27.164  34.861  1.00 176.19 ? 249 ARG A CB  1 
ATOM 1847  C CG  . ARG A 1 240 ? 40.244  26.956  35.900  1.00 175.83 ? 249 ARG A CG  1 
ATOM 1848  C CD  . ARG A 1 240 ? 39.196  28.079  35.889  1.00 181.79 ? 249 ARG A CD  1 
ATOM 1849  N NE  . ARG A 1 240 ? 38.174  27.902  36.925  1.00 185.06 ? 249 ARG A NE  1 
ATOM 1850  C CZ  . ARG A 1 240 ? 37.115  28.696  37.090  1.00 186.57 ? 249 ARG A CZ  1 
ATOM 1851  N NH1 . ARG A 1 240 ? 36.918  29.730  36.282  1.00 188.62 ? 249 ARG A NH1 1 
ATOM 1852  N NH2 . ARG A 1 240 ? 36.245  28.453  38.063  1.00 174.43 ? 249 ARG A NH2 1 
ATOM 1853  N N   . SER A 1 241 ? 43.274  27.703  32.782  1.00 155.82 ? 250 SER A N   1 
ATOM 1854  C CA  . SER A 1 241 ? 44.386  27.922  31.874  1.00 153.11 ? 250 SER A CA  1 
ATOM 1855  C C   . SER A 1 241 ? 44.895  26.605  31.294  1.00 134.68 ? 250 SER A C   1 
ATOM 1856  O O   . SER A 1 241 ? 44.503  25.511  31.709  1.00 140.49 ? 250 SER A O   1 
ATOM 1857  C CB  . SER A 1 241 ? 45.528  28.645  32.598  1.00 151.06 ? 250 SER A CB  1 
ATOM 1858  O OG  . SER A 1 241 ? 46.738  28.533  31.869  1.00 148.47 ? 250 SER A OG  1 
ATOM 1859  N N   . VAL A 1 242 ? 45.756  26.732  30.279  1.00 120.89 ? 251 VAL A N   1 
ATOM 1860  C CA  . VAL A 1 242 ? 46.526  25.589  29.790  1.00 121.68 ? 251 VAL A CA  1 
ATOM 1861  C C   . VAL A 1 242 ? 47.331  24.972  30.921  1.00 123.33 ? 251 VAL A C   1 
ATOM 1862  O O   . VAL A 1 242 ? 47.481  23.747  31.007  1.00 123.33 ? 251 VAL A O   1 
ATOM 1863  C CB  . VAL A 1 242 ? 47.448  26.023  28.637  1.00 121.30 ? 251 VAL A CB  1 
ATOM 1864  C CG1 . VAL A 1 242 ? 48.442  24.925  28.306  1.00 103.47 ? 251 VAL A CG1 1 
ATOM 1865  C CG2 . VAL A 1 242 ? 46.627  26.366  27.407  1.00 120.38 ? 251 VAL A CG2 1 
ATOM 1866  N N   . GLU A 1 243 ? 47.856  25.814  31.814  1.00 137.65 ? 252 GLU A N   1 
ATOM 1867  C CA  . GLU A 1 243 ? 48.609  25.307  32.957  1.00 133.37 ? 252 GLU A CA  1 
ATOM 1868  C C   . GLU A 1 243 ? 47.728  24.448  33.851  1.00 129.91 ? 252 GLU A C   1 
ATOM 1869  O O   . GLU A 1 243 ? 48.184  23.435  34.395  1.00 120.37 ? 252 GLU A O   1 
ATOM 1870  C CB  . GLU A 1 243 ? 49.190  26.482  33.745  1.00 150.19 ? 252 GLU A CB  1 
ATOM 1871  C CG  . GLU A 1 243 ? 50.080  26.100  34.917  1.00 144.39 ? 252 GLU A CG  1 
ATOM 1872  C CD  . GLU A 1 243 ? 50.281  27.261  35.877  1.00 166.26 ? 252 GLU A CD  1 
ATOM 1873  O OE1 . GLU A 1 243 ? 49.881  28.397  35.530  1.00 176.48 ? 252 GLU A OE1 1 
ATOM 1874  O OE2 . GLU A 1 243 ? 50.816  27.036  36.983  1.00 153.91 ? 252 GLU A OE2 1 
ATOM 1875  N N   . ASP A 1 244 ? 46.447  24.809  33.976  1.00 133.54 ? 253 ASP A N   1 
ATOM 1876  C CA  . ASP A 1 244 ? 45.540  23.998  34.780  1.00 137.66 ? 253 ASP A CA  1 
ATOM 1877  C C   . ASP A 1 244 ? 45.300  22.653  34.115  1.00 132.20 ? 253 ASP A C   1 
ATOM 1878  O O   . ASP A 1 244 ? 45.312  21.612  34.781  1.00 125.64 ? 253 ASP A O   1 
ATOM 1879  C CB  . ASP A 1 244 ? 44.211  24.737  34.980  1.00 153.50 ? 253 ASP A CB  1 
ATOM 1880  C CG  . ASP A 1 244 ? 43.327  24.095  36.053  1.00 170.51 ? 253 ASP A CG  1 
ATOM 1881  O OD1 . ASP A 1 244 ? 43.829  23.884  37.174  1.00 164.75 ? 253 ASP A OD1 1 
ATOM 1882  O OD2 . ASP A 1 244 ? 42.142  23.793  35.780  1.00 185.23 ? 253 ASP A OD2 1 
ATOM 1883  N N   . ALA A 1 245 ? 45.133  22.656  32.793  1.00 122.96 ? 254 ALA A N   1 
ATOM 1884  C CA  . ALA A 1 245 ? 44.921  21.409  32.068  1.00 129.87 ? 254 ALA A CA  1 
ATOM 1885  C C   . ALA A 1 245 ? 46.147  20.499  32.114  1.00 120.83 ? 254 ALA A C   1 
ATOM 1886  O O   . ALA A 1 245 ? 46.007  19.273  32.190  1.00 120.48 ? 254 ALA A O   1 
ATOM 1887  C CB  . ALA A 1 245 ? 44.534  21.716  30.625  1.00 133.23 ? 254 ALA A CB  1 
ATOM 1888  N N   . ILE A 1 246 ? 47.354  21.071  32.048  1.00 110.56 ? 255 ILE A N   1 
ATOM 1889  C CA  . ILE A 1 246 ? 48.567  20.258  32.097  1.00 98.48  ? 255 ILE A CA  1 
ATOM 1890  C C   . ILE A 1 246 ? 48.756  19.639  33.479  1.00 122.04 ? 255 ILE A C   1 
ATOM 1891  O O   . ILE A 1 246 ? 49.154  18.475  33.596  1.00 138.99 ? 255 ILE A O   1 
ATOM 1892  C CB  . ILE A 1 246 ? 49.800  21.084  31.689  1.00 108.54 ? 255 ILE A CB  1 
ATOM 1893  C CG1 . ILE A 1 246 ? 49.696  21.553  30.234  1.00 105.31 ? 255 ILE A CG1 1 
ATOM 1894  C CG2 . ILE A 1 246 ? 51.072  20.239  31.870  1.00 118.41 ? 255 ILE A CG2 1 
ATOM 1895  C CD1 . ILE A 1 246 ? 50.876  22.388  29.768  1.00 124.73 ? 255 ILE A CD1 1 
ATOM 1896  N N   . VAL A 1 247 ? 48.505  20.406  34.548  1.00 129.73 ? 256 VAL A N   1 
ATOM 1897  C CA  . VAL A 1 247 ? 48.859  19.939  35.892  1.00 136.67 ? 256 VAL A CA  1 
ATOM 1898  C C   . VAL A 1 247 ? 47.771  19.046  36.477  1.00 119.38 ? 256 VAL A C   1 
ATOM 1899  O O   . VAL A 1 247 ? 48.069  18.074  37.182  1.00 105.18 ? 256 VAL A O   1 
ATOM 1900  C CB  . VAL A 1 247 ? 49.178  21.132  36.816  1.00 111.16 ? 256 VAL A CB  1 
ATOM 1901  C CG1 . VAL A 1 247 ? 49.264  20.689  38.232  1.00 131.83 ? 256 VAL A CG1 1 
ATOM 1902  C CG2 . VAL A 1 247 ? 50.527  21.740  36.444  1.00 117.79 ? 256 VAL A CG2 1 
ATOM 1903  N N   . ARG A 1 248 ? 46.503  19.363  36.200  1.00 112.67 ? 257 ARG A N   1 
ATOM 1904  C CA  . ARG A 1 248 ? 45.356  18.680  36.791  1.00 117.20 ? 257 ARG A CA  1 
ATOM 1905  C C   . ARG A 1 248 ? 44.868  17.467  35.999  1.00 117.63 ? 257 ARG A C   1 
ATOM 1906  O O   . ARG A 1 248 ? 44.382  16.502  36.602  1.00 119.28 ? 257 ARG A O   1 
ATOM 1907  C CB  . ARG A 1 248 ? 44.191  19.657  36.945  1.00 130.38 ? 257 ARG A CB  1 
ATOM 1908  C CG  . ARG A 1 248 ? 43.794  19.953  38.378  1.00 148.07 ? 257 ARG A CG  1 
ATOM 1909  C CD  . ARG A 1 248 ? 43.004  21.246  38.475  1.00 154.70 ? 257 ARG A CD  1 
ATOM 1910  N NE  . ARG A 1 248 ? 42.935  21.725  39.850  1.00 176.65 ? 257 ARG A NE  1 
ATOM 1911  C CZ  . ARG A 1 248 ? 43.887  22.446  40.437  1.00 173.43 ? 257 ARG A CZ  1 
ATOM 1912  N NH1 . ARG A 1 248 ? 44.989  22.777  39.769  1.00 164.37 ? 257 ARG A NH1 1 
ATOM 1913  N NH2 . ARG A 1 248 ? 43.742  22.837  41.694  1.00 181.17 ? 257 ARG A NH2 1 
ATOM 1914  N N   . VAL A 1 249 ? 44.927  17.511  34.664  1.00 112.58 ? 258 VAL A N   1 
ATOM 1915  C CA  . VAL A 1 249 ? 44.284  16.511  33.804  1.00 107.55 ? 258 VAL A CA  1 
ATOM 1916  C C   . VAL A 1 249 ? 45.313  15.667  33.042  1.00 109.11 ? 258 VAL A C   1 
ATOM 1917  O O   . VAL A 1 249 ? 45.423  14.459  33.260  1.00 115.72 ? 258 VAL A O   1 
ATOM 1918  C CB  . VAL A 1 249 ? 43.274  17.172  32.836  1.00 95.65  ? 258 VAL A CB  1 
ATOM 1919  C CG1 . VAL A 1 249 ? 42.613  16.123  31.963  1.00 125.62 ? 258 VAL A CG1 1 
ATOM 1920  C CG2 . VAL A 1 249 ? 42.211  17.927  33.605  1.00 78.05  ? 258 VAL A CG2 1 
ATOM 1921  N N   . LEU A 1 250 ? 46.093  16.295  32.158  1.00 108.16 ? 259 LEU A N   1 
ATOM 1922  C CA  . LEU A 1 250 ? 46.869  15.564  31.157  1.00 120.44 ? 259 LEU A CA  1 
ATOM 1923  C C   . LEU A 1 250 ? 48.246  15.126  31.637  1.00 117.30 ? 259 LEU A C   1 
ATOM 1924  O O   . LEU A 1 250 ? 48.746  14.080  31.199  1.00 106.71 ? 259 LEU A O   1 
ATOM 1925  C CB  . LEU A 1 250 ? 47.028  16.419  29.892  1.00 114.80 ? 259 LEU A CB  1 
ATOM 1926  C CG  . LEU A 1 250 ? 45.741  17.012  29.304  1.00 122.87 ? 259 LEU A CG  1 
ATOM 1927  C CD1 . LEU A 1 250 ? 46.058  17.980  28.170  1.00 113.12 ? 259 LEU A CD1 1 
ATOM 1928  C CD2 . LEU A 1 250 ? 44.800  15.910  28.822  1.00 125.72 ? 259 LEU A CD2 1 
ATOM 1929  N N   . GLY A 1 251 ? 48.888  15.908  32.489  1.00 96.71  ? 260 GLY A N   1 
ATOM 1930  C CA  . GLY A 1 251 ? 50.242  15.608  32.900  1.00 129.24 ? 260 GLY A CA  1 
ATOM 1931  C C   . GLY A 1 251 ? 51.266  16.190  31.941  1.00 121.61 ? 260 GLY A C   1 
ATOM 1932  O O   . GLY A 1 251 ? 50.965  16.562  30.809  1.00 123.85 ? 260 GLY A O   1 
ATOM 1933  N N   . PHE A 1 252 ? 52.510  16.260  32.416  1.00 131.37 ? 261 PHE A N   1 
ATOM 1934  C CA  . PHE A 1 252 ? 53.574  16.841  31.603  1.00 109.66 ? 261 PHE A CA  1 
ATOM 1935  C C   . PHE A 1 252 ? 53.971  15.923  30.455  1.00 115.01 ? 261 PHE A C   1 
ATOM 1936  O O   . PHE A 1 252 ? 54.138  16.378  29.319  1.00 124.17 ? 261 PHE A O   1 
ATOM 1937  C CB  . PHE A 1 252 ? 54.791  17.142  32.471  1.00 127.16 ? 261 PHE A CB  1 
ATOM 1938  C CG  . PHE A 1 252 ? 56.014  17.559  31.690  1.00 118.13 ? 261 PHE A CG  1 
ATOM 1939  C CD1 . PHE A 1 252 ? 56.153  18.859  31.225  1.00 122.53 ? 261 PHE A CD1 1 
ATOM 1940  C CD2 . PHE A 1 252 ? 57.014  16.644  31.399  1.00 119.80 ? 261 PHE A CD2 1 
ATOM 1941  C CE1 . PHE A 1 252 ? 57.283  19.245  30.514  1.00 112.38 ? 261 PHE A CE1 1 
ATOM 1942  C CE2 . PHE A 1 252 ? 58.138  17.024  30.680  1.00 122.32 ? 261 PHE A CE2 1 
ATOM 1943  C CZ  . PHE A 1 252 ? 58.270  18.326  30.238  1.00 109.36 ? 261 PHE A CZ  1 
ATOM 1944  N N   . ASP A 1 253 ? 54.126  14.623  30.734  1.00 132.16 ? 262 ASP A N   1 
ATOM 1945  C CA  . ASP A 1 253 ? 54.645  13.706  29.719  1.00 130.54 ? 262 ASP A CA  1 
ATOM 1946  C C   . ASP A 1 253 ? 53.683  13.595  28.539  1.00 113.54 ? 262 ASP A C   1 
ATOM 1947  O O   . ASP A 1 253 ? 54.109  13.534  27.378  1.00 117.34 ? 262 ASP A O   1 
ATOM 1948  C CB  . ASP A 1 253 ? 54.916  12.330  30.330  1.00 124.55 ? 262 ASP A CB  1 
ATOM 1949  C CG  . ASP A 1 253 ? 55.836  11.467  29.462  1.00 144.31 ? 262 ASP A CG  1 
ATOM 1950  O OD1 . ASP A 1 253 ? 56.661  12.045  28.719  1.00 144.63 ? 262 ASP A OD1 1 
ATOM 1951  O OD2 . ASP A 1 253 ? 55.740  10.220  29.514  1.00 151.01 ? 262 ASP A OD2 1 
ATOM 1952  N N   . LEU A 1 254 ? 52.377  13.551  28.815  1.00 107.72 ? 263 LEU A N   1 
ATOM 1953  C CA  . LEU A 1 254 ? 51.412  13.442  27.726  1.00 93.97  ? 263 LEU A CA  1 
ATOM 1954  C C   . LEU A 1 254 ? 51.355  14.730  26.912  1.00 122.95 ? 263 LEU A C   1 
ATOM 1955  O O   . LEU A 1 254 ? 51.407  14.697  25.676  1.00 109.56 ? 263 LEU A O   1 
ATOM 1956  C CB  . LEU A 1 254 ? 50.022  13.121  28.272  1.00 79.94  ? 263 LEU A CB  1 
ATOM 1957  C CG  . LEU A 1 254 ? 49.012  12.893  27.143  1.00 87.93  ? 263 LEU A CG  1 
ATOM 1958  C CD1 . LEU A 1 254 ? 49.551  11.857  26.149  1.00 105.81 ? 263 LEU A CD1 1 
ATOM 1959  C CD2 . LEU A 1 254 ? 47.645  12.518  27.673  1.00 106.97 ? 263 LEU A CD2 1 
ATOM 1960  N N   . VAL A 1 255 ? 51.276  15.879  27.594  1.00 124.43 ? 264 VAL A N   1 
ATOM 1961  C CA  . VAL A 1 255 ? 50.984  17.130  26.902  1.00 104.98 ? 264 VAL A CA  1 
ATOM 1962  C C   . VAL A 1 255 ? 52.162  17.573  26.038  1.00 109.79 ? 264 VAL A C   1 
ATOM 1963  O O   . VAL A 1 255 ? 51.962  18.180  24.976  1.00 103.79 ? 264 VAL A O   1 
ATOM 1964  C CB  . VAL A 1 255 ? 50.563  18.208  27.920  1.00 96.19  ? 264 VAL A CB  1 
ATOM 1965  C CG1 . VAL A 1 255 ? 51.766  18.888  28.531  1.00 130.24 ? 264 VAL A CG1 1 
ATOM 1966  C CG2 . VAL A 1 255 ? 49.648  19.240  27.261  1.00 94.33  ? 264 VAL A CG2 1 
ATOM 1967  N N   . ILE A 1 256 ? 53.400  17.269  26.445  1.00 107.63 ? 265 ILE A N   1 
ATOM 1968  C CA  . ILE A 1 256 ? 54.538  17.632  25.603  1.00 117.83 ? 265 ILE A CA  1 
ATOM 1969  C C   . ILE A 1 256 ? 54.493  16.840  24.297  1.00 125.97 ? 265 ILE A C   1 
ATOM 1970  O O   . ILE A 1 256 ? 54.774  17.377  23.215  1.00 113.35 ? 265 ILE A O   1 
ATOM 1971  C CB  . ILE A 1 256 ? 55.872  17.434  26.363  1.00 102.32 ? 265 ILE A CB  1 
ATOM 1972  C CG1 . ILE A 1 256 ? 57.090  17.767  25.485  1.00 86.83  ? 265 ILE A CG1 1 
ATOM 1973  C CG2 . ILE A 1 256 ? 56.016  16.014  26.886  1.00 131.95 ? 265 ILE A CG2 1 
ATOM 1974  C CD1 . ILE A 1 256 ? 57.385  19.256  25.363  1.00 127.27 ? 265 ILE A CD1 1 
ATOM 1975  N N   . ASN A 1 257 ? 54.069  15.572  24.369  1.00 111.95 ? 266 ASN A N   1 
ATOM 1976  C CA  . ASN A 1 257 ? 53.955  14.736  23.179  1.00 108.99 ? 266 ASN A CA  1 
ATOM 1977  C C   . ASN A 1 257 ? 52.637  14.986  22.444  1.00 106.32 ? 266 ASN A C   1 
ATOM 1978  O O   . ASN A 1 257 ? 52.594  14.919  21.210  1.00 107.32 ? 266 ASN A O   1 
ATOM 1979  C CB  . ASN A 1 257 ? 54.114  13.266  23.569  1.00 109.36 ? 266 ASN A CB  1 
ATOM 1980  C CG  . ASN A 1 257 ? 55.531  12.928  24.042  1.00 115.61 ? 266 ASN A CG  1 
ATOM 1981  O OD1 . ASN A 1 257 ? 55.717  12.488  25.175  1.00 150.39 ? 266 ASN A OD1 1 
ATOM 1982  N ND2 . ASN A 1 257 ? 56.525  13.109  23.172  1.00 88.37  ? 266 ASN A ND2 1 
ATOM 1983  N N   . LEU A 1 258 ? 51.543  15.233  23.177  1.00 86.43  ? 267 LEU A N   1 
ATOM 1984  C CA  . LEU A 1 258 ? 50.277  15.532  22.513  1.00 76.25  ? 267 LEU A CA  1 
ATOM 1985  C C   . LEU A 1 258 ? 50.379  16.813  21.701  1.00 104.68 ? 267 LEU A C   1 
ATOM 1986  O O   . LEU A 1 258 ? 49.856  16.894  20.581  1.00 110.92 ? 267 LEU A O   1 
ATOM 1987  C CB  . LEU A 1 258 ? 49.143  15.632  23.534  1.00 76.98  ? 267 LEU A CB  1 
ATOM 1988  C CG  . LEU A 1 258 ? 47.822  16.183  22.981  1.00 93.92  ? 267 LEU A CG  1 
ATOM 1989  C CD1 . LEU A 1 258 ? 47.162  15.232  21.994  1.00 90.98  ? 267 LEU A CD1 1 
ATOM 1990  C CD2 . LEU A 1 258 ? 46.880  16.459  24.137  1.00 93.31  ? 267 LEU A CD2 1 
ATOM 1991  N N   . ALA A 1 259 ? 51.063  17.826  22.244  1.00 109.20 ? 268 ALA A N   1 
ATOM 1992  C CA  . ALA A 1 259 ? 51.273  19.051  21.479  1.00 127.61 ? 268 ALA A CA  1 
ATOM 1993  C C   . ALA A 1 259 ? 52.149  18.799  20.258  1.00 125.64 ? 268 ALA A C   1 
ATOM 1994  O O   . ALA A 1 259 ? 51.925  19.399  19.198  1.00 127.12 ? 268 ALA A O   1 
ATOM 1995  C CB  . ALA A 1 259 ? 51.903  20.129  22.365  1.00 120.34 ? 268 ALA A CB  1 
ATOM 1996  N N   . LEU A 1 260 ? 53.124  17.892  20.376  1.00 91.28  ? 269 LEU A N   1 
ATOM 1997  C CA  . LEU A 1 260 ? 53.976  17.592  19.233  1.00 93.14  ? 269 LEU A CA  1 
ATOM 1998  C C   . LEU A 1 260 ? 53.172  16.960  18.107  1.00 102.66 ? 269 LEU A C   1 
ATOM 1999  O O   . LEU A 1 260 ? 53.356  17.303  16.931  1.00 95.78  ? 269 LEU A O   1 
ATOM 2000  C CB  . LEU A 1 260 ? 55.117  16.666  19.650  1.00 96.32  ? 269 LEU A CB  1 
ATOM 2001  C CG  . LEU A 1 260 ? 56.129  16.288  18.559  1.00 89.04  ? 269 LEU A CG  1 
ATOM 2002  C CD1 . LEU A 1 260 ? 56.779  17.507  17.904  1.00 74.58  ? 269 LEU A CD1 1 
ATOM 2003  C CD2 . LEU A 1 260 ? 57.182  15.341  19.102  1.00 94.06  ? 269 LEU A CD2 1 
ATOM 2004  N N   . GLY A 1 261 ? 52.255  16.053  18.446  1.00 113.11 ? 270 GLY A N   1 
ATOM 2005  C CA  . GLY A 1 261 ? 51.440  15.435  17.414  1.00 105.40 ? 270 GLY A CA  1 
ATOM 2006  C C   . GLY A 1 261 ? 50.475  16.411  16.774  1.00 106.69 ? 270 GLY A C   1 
ATOM 2007  O O   . GLY A 1 261 ? 50.300  16.413  15.552  1.00 104.95 ? 270 GLY A O   1 
ATOM 2008  N N   . LEU A 1 262 ? 49.834  17.253  17.586  1.00 82.81  ? 271 LEU A N   1 
ATOM 2009  C CA  . LEU A 1 262 ? 48.890  18.210  17.024  1.00 106.56 ? 271 LEU A CA  1 
ATOM 2010  C C   . LEU A 1 262 ? 49.586  19.249  16.150  1.00 128.94 ? 271 LEU A C   1 
ATOM 2011  O O   . LEU A 1 262 ? 48.985  19.754  15.189  1.00 118.94 ? 271 LEU A O   1 
ATOM 2012  C CB  . LEU A 1 262 ? 48.101  18.884  18.139  1.00 106.20 ? 271 LEU A CB  1 
ATOM 2013  C CG  . LEU A 1 262 ? 47.110  17.963  18.843  1.00 98.53  ? 271 LEU A CG  1 
ATOM 2014  C CD1 . LEU A 1 262 ? 46.891  18.447  20.262  1.00 110.72 ? 271 LEU A CD1 1 
ATOM 2015  C CD2 . LEU A 1 262 ? 45.790  17.867  18.089  1.00 106.40 ? 271 LEU A CD2 1 
ATOM 2016  N N   . ALA A 1 263 ? 50.832  19.600  16.485  1.00 124.29 ? 272 ALA A N   1 
ATOM 2017  C CA  . ALA A 1 263 ? 51.576  20.566  15.679  1.00 118.53 ? 272 ALA A CA  1 
ATOM 2018  C C   . ALA A 1 263 ? 51.973  19.997  14.322  1.00 119.89 ? 272 ALA A C   1 
ATOM 2019  O O   . ALA A 1 263 ? 51.945  20.715  13.315  1.00 145.38 ? 272 ALA A O   1 
ATOM 2020  C CB  . ALA A 1 263 ? 52.811  21.042  16.440  1.00 112.17 ? 272 ALA A CB  1 
ATOM 2021  N N   . LEU A 1 264 ? 52.358  18.717  14.272  1.00 101.80 ? 273 LEU A N   1 
ATOM 2022  C CA  . LEU A 1 264 ? 52.666  18.087  12.988  1.00 99.78  ? 273 LEU A CA  1 
ATOM 2023  C C   . LEU A 1 264 ? 51.423  17.899  12.131  1.00 110.00 ? 273 LEU A C   1 
ATOM 2024  O O   . LEU A 1 264 ? 51.530  17.840  10.902  1.00 111.62 ? 273 LEU A O   1 
ATOM 2025  C CB  . LEU A 1 264 ? 53.358  16.745  13.196  1.00 104.16 ? 273 LEU A CB  1 
ATOM 2026  C CG  . LEU A 1 264 ? 54.886  16.742  13.154  1.00 102.90 ? 273 LEU A CG  1 
ATOM 2027  C CD1 . LEU A 1 264 ? 55.457  17.406  14.377  1.00 111.29 ? 273 LEU A CD1 1 
ATOM 2028  C CD2 . LEU A 1 264 ? 55.412  15.325  13.047  1.00 95.46  ? 273 LEU A CD2 1 
ATOM 2029  N N   . GLY A 1 265 ? 50.247  17.801  12.756  1.00 130.82 ? 274 GLY A N   1 
ATOM 2030  C CA  . GLY A 1 265 ? 49.024  17.554  12.008  1.00 144.29 ? 274 GLY A CA  1 
ATOM 2031  C C   . GLY A 1 265 ? 48.671  18.657  11.035  1.00 137.03 ? 274 GLY A C   1 
ATOM 2032  O O   . GLY A 1 265 ? 48.059  18.398  9.995   1.00 137.37 ? 274 GLY A O   1 
ATOM 2033  N N   . LYS A 1 266 ? 49.031  19.899  11.359  1.00 131.46 ? 275 LYS A N   1 
ATOM 2034  C CA  . LYS A 1 266 ? 48.782  21.002  10.442  1.00 143.83 ? 275 LYS A CA  1 
ATOM 2035  C C   . LYS A 1 266 ? 49.851  21.141  9.359   1.00 126.12 ? 275 LYS A C   1 
ATOM 2036  O O   . LYS A 1 266 ? 49.657  21.934  8.429   1.00 136.88 ? 275 LYS A O   1 
ATOM 2037  C CB  . LYS A 1 266 ? 48.620  22.317  11.218  1.00 136.80 ? 275 LYS A CB  1 
ATOM 2038  C CG  . LYS A 1 266 ? 47.593  22.224  12.347  1.00 166.17 ? 275 LYS A CG  1 
ATOM 2039  C CD  . LYS A 1 266 ? 47.049  23.597  12.731  1.00 130.16 ? 275 LYS A CD  1 
ATOM 2040  C CE  . LYS A 1 266 ? 45.884  23.463  13.700  1.00 116.62 ? 275 LYS A CE  1 
ATOM 2041  N NZ  . LYS A 1 266 ? 46.319  22.988  15.039  1.00 151.98 ? 275 LYS A NZ  1 
ATOM 2042  N N   . SER A 1 267 ? 50.953  20.382  9.432   1.00 121.17 ? 276 SER A N   1 
ATOM 2043  C CA  . SER A 1 267 ? 52.006  20.497  8.421   1.00 140.02 ? 276 SER A CA  1 
ATOM 2044  C C   . SER A 1 267 ? 51.576  19.988  7.048   1.00 138.22 ? 276 SER A C   1 
ATOM 2045  O O   . SER A 1 267 ? 52.151  20.417  6.042   1.00 156.10 ? 276 SER A O   1 
ATOM 2046  C CB  . SER A 1 267 ? 53.273  19.743  8.850   1.00 128.09 ? 276 SER A CB  1 
ATOM 2047  O OG  . SER A 1 267 ? 53.019  18.378  9.108   1.00 114.98 ? 276 SER A OG  1 
ATOM 2048  N N   . LEU A 1 268 ? 50.595  19.090  6.981   1.00 117.44 ? 277 LEU A N   1 
ATOM 2049  C CA  . LEU A 1 268 ? 50.107  18.569  5.715   1.00 122.20 ? 277 LEU A CA  1 
ATOM 2050  C C   . LEU A 1 268 ? 48.590  18.560  5.700   1.00 134.62 ? 277 LEU A C   1 
ATOM 2051  O O   . LEU A 1 268 ? 47.952  18.115  6.658   1.00 142.13 ? 277 LEU A O   1 
ATOM 2052  C CB  . LEU A 1 268 ? 50.615  17.153  5.453   1.00 114.07 ? 277 LEU A CB  1 
ATOM 2053  C CG  . LEU A 1 268 ? 52.121  17.081  5.253   1.00 121.34 ? 277 LEU A CG  1 
ATOM 2054  C CD1 . LEU A 1 268 ? 52.585  15.638  5.220   1.00 108.23 ? 277 LEU A CD1 1 
ATOM 2055  C CD2 . LEU A 1 268 ? 52.450  17.791  3.962   1.00 123.15 ? 277 LEU A CD2 1 
ATOM 2056  N N   . SER A 1 269 ? 48.019  19.030  4.594   1.00 132.43 ? 278 SER A N   1 
ATOM 2057  C CA  . SER A 1 269 ? 46.572  19.047  4.451   1.00 140.74 ? 278 SER A CA  1 
ATOM 2058  C C   . SER A 1 269 ? 46.031  17.632  4.249   1.00 139.11 ? 278 SER A C   1 
ATOM 2059  O O   . SER A 1 269 ? 46.740  16.725  3.801   1.00 117.79 ? 278 SER A O   1 
ATOM 2060  C CB  . SER A 1 269 ? 46.170  19.974  3.297   1.00 134.09 ? 278 SER A CB  1 
ATOM 2061  O OG  . SER A 1 269 ? 46.875  19.667  2.106   1.00 153.77 ? 278 SER A OG  1 
ATOM 2062  N N   . LEU A 1 270 ? 44.776  17.433  4.651   1.00 146.43 ? 279 LEU A N   1 
ATOM 2063  C CA  . LEU A 1 270 ? 44.107  16.160  4.420   1.00 111.45 ? 279 LEU A CA  1 
ATOM 2064  C C   . LEU A 1 270 ? 43.902  15.933  2.926   1.00 119.02 ? 279 LEU A C   1 
ATOM 2065  O O   . LEU A 1 270 ? 43.665  16.882  2.175   1.00 144.17 ? 279 LEU A O   1 
ATOM 2066  C CB  . LEU A 1 270 ? 42.756  16.116  5.126   1.00 109.05 ? 279 LEU A CB  1 
ATOM 2067  C CG  . LEU A 1 270 ? 42.833  15.986  6.641   1.00 107.50 ? 279 LEU A CG  1 
ATOM 2068  C CD1 . LEU A 1 270 ? 41.439  15.951  7.267   1.00 98.72  ? 279 LEU A CD1 1 
ATOM 2069  C CD2 . LEU A 1 270 ? 43.639  14.743  6.985   1.00 85.17  ? 279 LEU A CD2 1 
ATOM 2070  N N   . PRO A 1 271 ? 43.974  14.683  2.472   1.00 122.70 ? 280 PRO A N   1 
ATOM 2071  C CA  . PRO A 1 271 ? 43.801  14.410  1.041   1.00 123.12 ? 280 PRO A CA  1 
ATOM 2072  C C   . PRO A 1 271 ? 42.414  14.786  0.539   1.00 125.42 ? 280 PRO A C   1 
ATOM 2073  O O   . PRO A 1 271 ? 41.413  14.677  1.252   1.00 104.98 ? 280 PRO A O   1 
ATOM 2074  C CB  . PRO A 1 271 ? 44.043  12.902  0.939   1.00 128.30 ? 280 PRO A CB  1 
ATOM 2075  C CG  . PRO A 1 271 ? 43.719  12.379  2.303   1.00 128.48 ? 280 PRO A CG  1 
ATOM 2076  C CD  . PRO A 1 271 ? 44.184  13.451  3.249   1.00 134.27 ? 280 PRO A CD  1 
ATOM 2077  N N   . LYS A 1 272 ? 42.381  15.256  -0.713  1.00 132.85 ? 281 LYS A N   1 
ATOM 2078  C CA  . LYS A 1 272 ? 41.124  15.617  -1.353  1.00 129.25 ? 281 LYS A CA  1 
ATOM 2079  C C   . LYS A 1 272 ? 40.262  14.398  -1.639  1.00 128.49 ? 281 LYS A C   1 
ATOM 2080  O O   . LYS A 1 272 ? 39.037  14.524  -1.737  1.00 123.65 ? 281 LYS A O   1 
ATOM 2081  C CB  . LYS A 1 272 ? 41.406  16.403  -2.639  1.00 125.48 ? 281 LYS A CB  1 
ATOM 2082  C CG  . LYS A 1 272 ? 42.272  17.646  -2.404  1.00 154.10 ? 281 LYS A CG  1 
ATOM 2083  C CD  . LYS A 1 272 ? 42.347  18.576  -3.612  1.00 170.53 ? 281 LYS A CD  1 
ATOM 2084  C CE  . LYS A 1 272 ? 43.275  19.755  -3.330  1.00 139.52 ? 281 LYS A CE  1 
ATOM 2085  N NZ  . LYS A 1 272 ? 42.524  21.038  -3.266  1.00 124.14 ? 281 LYS A NZ  1 
ATOM 2086  N N   . ASP A 1 273 ? 40.877  13.225  -1.767  1.00 136.93 ? 282 ASP A N   1 
ATOM 2087  C CA  . ASP A 1 273 ? 40.181  11.978  -2.027  1.00 130.50 ? 282 ASP A CA  1 
ATOM 2088  C C   . ASP A 1 273 ? 40.406  11.007  -0.874  1.00 132.42 ? 282 ASP A C   1 
ATOM 2089  O O   . ASP A 1 273 ? 41.393  11.103  -0.141  1.00 140.24 ? 282 ASP A O   1 
ATOM 2090  C CB  . ASP A 1 273 ? 40.669  11.365  -3.346  1.00 133.88 ? 282 ASP A CB  1 
ATOM 2091  C CG  . ASP A 1 273 ? 39.641  10.461  -3.989  1.00 127.39 ? 282 ASP A CG  1 
ATOM 2092  O OD1 . ASP A 1 273 ? 38.523  10.342  -3.445  1.00 129.30 ? 282 ASP A OD1 1 
ATOM 2093  O OD2 . ASP A 1 273 ? 39.940  9.906   -5.068  1.00 124.04 ? 282 ASP A OD2 1 
ATOM 2094  N N   . GLN A 1 274 ? 39.487  10.055  -0.731  1.00 132.06 ? 283 GLN A N   1 
ATOM 2095  C CA  . GLN A 1 274 ? 39.579  9.011   0.282   1.00 114.83 ? 283 GLN A CA  1 
ATOM 2096  C C   . GLN A 1 274 ? 38.855  7.777   -0.238  1.00 120.92 ? 283 GLN A C   1 
ATOM 2097  O O   . GLN A 1 274 ? 37.963  7.900   -1.086  1.00 127.91 ? 283 GLN A O   1 
ATOM 2098  C CB  . GLN A 1 274 ? 38.979  9.460   1.625   1.00 116.01 ? 283 GLN A CB  1 
ATOM 2099  C CG  . GLN A 1 274 ? 37.469  9.678   1.592   1.00 132.62 ? 283 GLN A CG  1 
ATOM 2100  C CD  . GLN A 1 274 ? 36.860  9.842   2.976   1.00 132.08 ? 283 GLN A CD  1 
ATOM 2101  O OE1 . GLN A 1 274 ? 37.559  9.796   3.991   1.00 151.61 ? 283 GLN A OE1 1 
ATOM 2102  N NE2 . GLN A 1 274 ? 35.545  10.025  3.020   1.00 136.66 ? 283 GLN A NE2 1 
ATOM 2103  N N   . PRO A 1 275 ? 39.218  6.580   0.234   1.00 117.87 ? 284 PRO A N   1 
ATOM 2104  C CA  . PRO A 1 275 ? 38.420  5.395   -0.099  1.00 98.14  ? 284 PRO A CA  1 
ATOM 2105  C C   . PRO A 1 275 ? 37.009  5.559   0.439   1.00 100.07 ? 284 PRO A C   1 
ATOM 2106  O O   . PRO A 1 275 ? 36.806  6.070   1.542   1.00 126.23 ? 284 PRO A O   1 
ATOM 2107  C CB  . PRO A 1 275 ? 39.164  4.252   0.601   1.00 95.16  ? 284 PRO A CB  1 
ATOM 2108  C CG  . PRO A 1 275 ? 40.513  4.798   0.928   1.00 102.76 ? 284 PRO A CG  1 
ATOM 2109  C CD  . PRO A 1 275 ? 40.334  6.258   1.139   1.00 112.03 ? 284 PRO A CD  1 
ATOM 2110  N N   . GLN A 1 276 ? 36.030  5.089   -0.327  1.00 86.32  ? 285 GLN A N   1 
ATOM 2111  C CA  . GLN A 1 276 ? 34.642  5.300   0.061   1.00 103.02 ? 285 GLN A CA  1 
ATOM 2112  C C   . GLN A 1 276 ? 34.312  4.579   1.360   1.00 99.46  ? 285 GLN A C   1 
ATOM 2113  O O   . GLN A 1 276 ? 34.789  3.471   1.615   1.00 112.72 ? 285 GLN A O   1 
ATOM 2114  C CB  . GLN A 1 276 ? 33.703  4.896   -1.082  1.00 99.90  ? 285 GLN A CB  1 
ATOM 2115  C CG  . GLN A 1 276 ? 33.878  3.481   -1.602  1.00 127.75 ? 285 GLN A CG  1 
ATOM 2116  C CD  . GLN A 1 276 ? 33.016  3.196   -2.826  1.00 131.98 ? 285 GLN A CD  1 
ATOM 2117  O OE1 . GLN A 1 276 ? 31.809  2.988   -2.720  1.00 124.56 ? 285 GLN A OE1 1 
ATOM 2118  N NE2 . GLN A 1 276 ? 33.632  3.245   -4.003  1.00 131.94 ? 285 GLN A NE2 1 
ATOM 2119  N N   . GLN A 1 277 ? 33.532  5.255   2.206   1.00 110.40 ? 286 GLN A N   1 
ATOM 2120  C CA  . GLN A 1 277 ? 33.149  4.740   3.523   1.00 113.42 ? 286 GLN A CA  1 
ATOM 2121  C C   . GLN A 1 277 ? 34.364  4.275   4.329   1.00 117.43 ? 286 GLN A C   1 
ATOM 2122  O O   . GLN A 1 277 ? 34.318  3.282   5.054   1.00 115.28 ? 286 GLN A O   1 
ATOM 2123  C CB  . GLN A 1 277 ? 32.135  3.611   3.354   1.00 116.17 ? 286 GLN A CB  1 
ATOM 2124  C CG  . GLN A 1 277 ? 30.707  4.087   3.162   1.00 120.40 ? 286 GLN A CG  1 
ATOM 2125  C CD  . GLN A 1 277 ? 29.745  2.940   2.904   1.00 143.48 ? 286 GLN A CD  1 
ATOM 2126  O OE1 . GLN A 1 277 ? 30.120  1.761   2.955   1.00 120.81 ? 286 GLN A OE1 1 
ATOM 2127  N NE2 . GLN A 1 277 ? 28.485  3.281   2.667   1.00 152.27 ? 286 GLN A NE2 1 
ATOM 2128  N N   . ALA A 1 278 ? 35.446  5.045   4.261   1.00 134.63 ? 287 ALA A N   1 
ATOM 2129  C CA  . ALA A 1 278 ? 36.615  4.806   5.095   1.00 116.98 ? 287 ALA A CA  1 
ATOM 2130  C C   . ALA A 1 278 ? 36.461  5.490   6.443   1.00 138.63 ? 287 ALA A C   1 
ATOM 2131  O O   . ALA A 1 278 ? 35.724  6.470   6.585   1.00 146.00 ? 287 ALA A O   1 
ATOM 2132  C CB  . ALA A 1 278 ? 37.885  5.299   4.403   1.00 125.33 ? 287 ALA A CB  1 
ATOM 2133  N N   . THR A 1 279 ? 37.155  4.952   7.442   1.00 140.92 ? 288 THR A N   1 
ATOM 2134  C CA  . THR A 1 279 ? 37.202  5.601   8.746   1.00 128.87 ? 288 THR A CA  1 
ATOM 2135  C C   . THR A 1 279 ? 37.909  6.951   8.632   1.00 126.86 ? 288 THR A C   1 
ATOM 2136  O O   . THR A 1 279 ? 39.011  7.020   8.069   1.00 129.10 ? 288 THR A O   1 
ATOM 2137  C CB  . THR A 1 279 ? 37.937  4.718   9.759   1.00 115.93 ? 288 THR A CB  1 
ATOM 2138  O OG1 . THR A 1 279 ? 37.377  3.395   9.760   1.00 125.39 ? 288 THR A OG1 1 
ATOM 2139  C CG2 . THR A 1 279 ? 37.852  5.312   11.151  1.00 131.76 ? 288 THR A CG2 1 
ATOM 2140  N N   . PRO A 1 280 ? 37.326  8.036   9.152   1.00 126.23 ? 289 PRO A N   1 
ATOM 2141  C CA  . PRO A 1 280 ? 37.986  9.346   9.035   1.00 106.61 ? 289 PRO A CA  1 
ATOM 2142  C C   . PRO A 1 280 ? 39.344  9.352   9.732   1.00 104.02 ? 289 PRO A C   1 
ATOM 2143  O O   . PRO A 1 280 ? 39.538  8.717   10.772  1.00 117.19 ? 289 PRO A O   1 
ATOM 2144  C CB  . PRO A 1 280 ? 37.004  10.313  9.710   1.00 100.20 ? 289 PRO A CB  1 
ATOM 2145  C CG  . PRO A 1 280 ? 35.689  9.622   9.715   1.00 102.10 ? 289 PRO A CG  1 
ATOM 2146  C CD  . PRO A 1 280 ? 35.916  8.139   9.574   1.00 124.28 ? 289 PRO A CD  1 
ATOM 2147  N N   . TYR A 1 281 ? 40.279  10.107  9.142   1.00 112.89 ? 290 TYR A N   1 
ATOM 2148  C CA  . TYR A 1 281 ? 41.695  10.029  9.508   1.00 82.79  ? 290 TYR A CA  1 
ATOM 2149  C C   . TYR A 1 281 ? 41.924  10.232  11.000  1.00 97.35  ? 290 TYR A C   1 
ATOM 2150  O O   . TYR A 1 281 ? 42.637  9.452   11.640  1.00 111.08 ? 290 TYR A O   1 
ATOM 2151  C CB  . TYR A 1 281 ? 42.488  11.081  8.726   1.00 101.28 ? 290 TYR A CB  1 
ATOM 2152  C CG  . TYR A 1 281 ? 43.968  11.094  9.041   1.00 82.08  ? 290 TYR A CG  1 
ATOM 2153  C CD1 . TYR A 1 281 ? 44.818  10.153  8.495   1.00 95.94  ? 290 TYR A CD1 1 
ATOM 2154  C CD2 . TYR A 1 281 ? 44.505  12.023  9.923   1.00 106.51 ? 290 TYR A CD2 1 
ATOM 2155  C CE1 . TYR A 1 281 ? 46.171  10.152  8.785   1.00 110.96 ? 290 TYR A CE1 1 
ATOM 2156  C CE2 . TYR A 1 281 ? 45.861  12.026  10.227  1.00 113.04 ? 290 TYR A CE2 1 
ATOM 2157  C CZ  . TYR A 1 281 ? 46.690  11.083  9.650   1.00 104.38 ? 290 TYR A CZ  1 
ATOM 2158  O OH  . TYR A 1 281 ? 48.042  11.052  9.924   1.00 103.26 ? 290 TYR A OH  1 
ATOM 2159  N N   . TRP A 1 282 ? 41.353  11.298  11.569  1.00 111.21 ? 291 TRP A N   1 
ATOM 2160  C CA  . TRP A 1 282 ? 41.623  11.595  12.971  1.00 103.55 ? 291 TRP A CA  1 
ATOM 2161  C C   . TRP A 1 282 ? 40.923  10.616  13.905  1.00 114.98 ? 291 TRP A C   1 
ATOM 2162  O O   . TRP A 1 282 ? 41.441  10.333  14.991  1.00 109.77 ? 291 TRP A O   1 
ATOM 2163  C CB  . TRP A 1 282 ? 41.254  13.047  13.286  1.00 107.19 ? 291 TRP A CB  1 
ATOM 2164  C CG  . TRP A 1 282 ? 42.289  13.981  12.725  1.00 123.93 ? 291 TRP A CG  1 
ATOM 2165  C CD1 . TRP A 1 282 ? 42.163  14.787  11.628  1.00 141.67 ? 291 TRP A CD1 1 
ATOM 2166  C CD2 . TRP A 1 282 ? 43.631  14.166  13.204  1.00 129.58 ? 291 TRP A CD2 1 
ATOM 2167  N NE1 . TRP A 1 282 ? 43.338  15.473  11.406  1.00 131.28 ? 291 TRP A NE1 1 
ATOM 2168  C CE2 . TRP A 1 282 ? 44.252  15.108  12.358  1.00 130.08 ? 291 TRP A CE2 1 
ATOM 2169  C CE3 . TRP A 1 282 ? 44.362  13.634  14.271  1.00 126.79 ? 291 TRP A CE3 1 
ATOM 2170  C CZ2 . TRP A 1 282 ? 45.569  15.524  12.545  1.00 131.38 ? 291 TRP A CZ2 1 
ATOM 2171  C CZ3 . TRP A 1 282 ? 45.668  14.053  14.455  1.00 123.55 ? 291 TRP A CZ3 1 
ATOM 2172  C CH2 . TRP A 1 282 ? 46.256  14.988  13.599  1.00 114.73 ? 291 TRP A CH2 1 
ATOM 2173  N N   . GLN A 1 283 ? 39.793  10.034  13.492  1.00 103.82 ? 292 GLN A N   1 
ATOM 2174  C CA  . GLN A 1 283 ? 39.232  8.965   14.307  1.00 95.64  ? 292 GLN A CA  1 
ATOM 2175  C C   . GLN A 1 283 ? 40.197  7.793   14.364  1.00 105.20 ? 292 GLN A C   1 
ATOM 2176  O O   . GLN A 1 283 ? 40.505  7.281   15.446  1.00 110.46 ? 292 GLN A O   1 
ATOM 2177  C CB  . GLN A 1 283 ? 37.875  8.513   13.770  1.00 92.47  ? 292 GLN A CB  1 
ATOM 2178  C CG  . GLN A 1 283 ? 36.744  9.501   13.979  1.00 102.45 ? 292 GLN A CG  1 
ATOM 2179  C CD  . GLN A 1 283 ? 35.385  8.833   13.873  1.00 138.74 ? 292 GLN A CD  1 
ATOM 2180  O OE1 . GLN A 1 283 ? 35.276  7.604   13.944  1.00 118.15 ? 292 GLN A OE1 1 
ATOM 2181  N NE2 . GLN A 1 283 ? 34.339  9.636   13.714  1.00 154.68 ? 292 GLN A NE2 1 
ATOM 2182  N N   . GLN A 1 284 ? 40.749  7.406   13.212  1.00 93.19  ? 293 GLN A N   1 
ATOM 2183  C CA  . GLN A 1 284 ? 41.731  6.328   13.223  1.00 112.38 ? 293 GLN A CA  1 
ATOM 2184  C C   . GLN A 1 284 ? 42.960  6.726   14.031  1.00 105.28 ? 293 GLN A C   1 
ATOM 2185  O O   . GLN A 1 284 ? 43.559  5.885   14.708  1.00 108.51 ? 293 GLN A O   1 
ATOM 2186  C CB  . GLN A 1 284 ? 42.099  5.929   11.787  1.00 107.67 ? 293 GLN A CB  1 
ATOM 2187  C CG  . GLN A 1 284 ? 43.194  4.863   11.678  1.00 131.80 ? 293 GLN A CG  1 
ATOM 2188  C CD  . GLN A 1 284 ? 42.728  3.481   12.138  1.00 151.42 ? 293 GLN A CD  1 
ATOM 2189  O OE1 . GLN A 1 284 ? 41.526  3.211   12.224  1.00 145.96 ? 293 GLN A OE1 1 
ATOM 2190  N NE2 . GLN A 1 284 ? 43.682  2.606   12.446  1.00 141.37 ? 293 GLN A NE2 1 
ATOM 2191  N N   . ALA A 1 285 ? 43.318  8.011   14.022  1.00 104.28 ? 294 ALA A N   1 
ATOM 2192  C CA  . ALA A 1 285 ? 44.459  8.445   14.820  1.00 107.23 ? 294 ALA A CA  1 
ATOM 2193  C C   . ALA A 1 285 ? 44.125  8.447   16.307  1.00 111.05 ? 294 ALA A C   1 
ATOM 2194  O O   . ALA A 1 285 ? 44.896  7.930   17.126  1.00 108.48 ? 294 ALA A O   1 
ATOM 2195  C CB  . ALA A 1 285 ? 44.917  9.833   14.374  1.00 111.94 ? 294 ALA A CB  1 
ATOM 2196  N N   . ILE A 1 286 ? 42.974  9.019   16.676  1.00 113.32 ? 295 ILE A N   1 
ATOM 2197  C CA  . ILE A 1 286 ? 42.619  9.130   18.089  1.00 111.58 ? 295 ILE A CA  1 
ATOM 2198  C C   . ILE A 1 286 ? 42.330  7.755   18.691  1.00 110.97 ? 295 ILE A C   1 
ATOM 2199  O O   . ILE A 1 286 ? 42.858  7.408   19.755  1.00 116.85 ? 295 ILE A O   1 
ATOM 2200  C CB  . ILE A 1 286 ? 41.431  10.094  18.268  1.00 103.94 ? 295 ILE A CB  1 
ATOM 2201  C CG1 . ILE A 1 286 ? 41.834  11.523  17.892  1.00 102.22 ? 295 ILE A CG1 1 
ATOM 2202  C CG2 . ILE A 1 286 ? 40.922  10.058  19.702  1.00 100.35 ? 295 ILE A CG2 1 
ATOM 2203  C CD1 . ILE A 1 286 ? 40.860  12.605  18.360  1.00 120.35 ? 295 ILE A CD1 1 
ATOM 2204  N N   . TYR A 1 287 ? 41.516  6.937   18.008  1.00 99.48  ? 296 TYR A N   1 
ATOM 2205  C CA  . TYR A 1 287 ? 41.221  5.598   18.521  1.00 84.37  ? 296 TYR A CA  1 
ATOM 2206  C C   . TYR A 1 287 ? 42.505  4.813   18.765  1.00 87.23  ? 296 TYR A C   1 
ATOM 2207  O O   . TYR A 1 287 ? 42.680  4.201   19.824  1.00 105.60 ? 296 TYR A O   1 
ATOM 2208  C CB  . TYR A 1 287 ? 40.330  4.830   17.543  1.00 79.69  ? 296 TYR A CB  1 
ATOM 2209  C CG  . TYR A 1 287 ? 38.839  5.057   17.675  1.00 85.34  ? 296 TYR A CG  1 
ATOM 2210  C CD1 . TYR A 1 287 ? 38.267  6.256   17.289  1.00 100.41 ? 296 TYR A CD1 1 
ATOM 2211  C CD2 . TYR A 1 287 ? 37.994  4.049   18.120  1.00 106.76 ? 296 TYR A CD2 1 
ATOM 2212  C CE1 . TYR A 1 287 ? 36.905  6.463   17.380  1.00 117.86 ? 296 TYR A CE1 1 
ATOM 2213  C CE2 . TYR A 1 287 ? 36.619  4.249   18.216  1.00 120.26 ? 296 TYR A CE2 1 
ATOM 2214  C CZ  . TYR A 1 287 ? 36.085  5.461   17.842  1.00 123.75 ? 296 TYR A CZ  1 
ATOM 2215  O OH  . TYR A 1 287 ? 34.728  5.686   17.926  1.00 142.92 ? 296 TYR A OH  1 
ATOM 2216  N N   . THR A 1 288 ? 43.433  4.848   17.802  1.00 93.72  ? 297 THR A N   1 
ATOM 2217  C CA  . THR A 1 288 ? 44.684  4.108   17.963  1.00 115.40 ? 297 THR A CA  1 
ATOM 2218  C C   . THR A 1 288 ? 45.486  4.653   19.138  1.00 111.37 ? 297 THR A C   1 
ATOM 2219  O O   . THR A 1 288 ? 46.158  3.894   19.850  1.00 102.59 ? 297 THR A O   1 
ATOM 2220  C CB  . THR A 1 288 ? 45.506  4.154   16.668  1.00 109.32 ? 297 THR A CB  1 
ATOM 2221  O OG1 . THR A 1 288 ? 44.806  3.450   15.633  1.00 119.71 ? 297 THR A OG1 1 
ATOM 2222  C CG2 . THR A 1 288 ? 46.889  3.521   16.858  1.00 89.71  ? 297 THR A CG2 1 
ATOM 2223  N N   . ALA A 1 289 ? 45.426  5.965   19.360  1.00 95.39  ? 298 ALA A N   1 
ATOM 2224  C CA  . ALA A 1 289 ? 46.182  6.545   20.462  1.00 100.30 ? 298 ALA A CA  1 
ATOM 2225  C C   . ALA A 1 289 ? 45.583  6.140   21.808  1.00 118.58 ? 298 ALA A C   1 
ATOM 2226  O O   . ALA A 1 289 ? 46.301  5.697   22.713  1.00 112.11 ? 298 ALA A O   1 
ATOM 2227  C CB  . ALA A 1 289 ? 46.227  8.066   20.318  1.00 101.08 ? 298 ALA A CB  1 
ATOM 2228  N N   . ALA A 1 290 ? 44.258  6.246   21.943  1.00 113.74 ? 299 ALA A N   1 
ATOM 2229  C CA  . ALA A 1 290 ? 43.622  5.938   23.220  1.00 101.77 ? 299 ALA A CA  1 
ATOM 2230  C C   . ALA A 1 290 ? 43.808  4.473   23.614  1.00 110.76 ? 299 ALA A C   1 
ATOM 2231  O O   . ALA A 1 290 ? 43.952  4.159   24.802  1.00 124.16 ? 299 ALA A O   1 
ATOM 2232  C CB  . ALA A 1 290 ? 42.135  6.295   23.152  1.00 100.57 ? 299 ALA A CB  1 
ATOM 2233  N N   . VAL A 1 291 ? 43.814  3.561   22.637  1.00 90.44  ? 300 VAL A N   1 
ATOM 2234  C CA  . VAL A 1 291 ? 44.003  2.149   22.958  1.00 99.46  ? 300 VAL A CA  1 
ATOM 2235  C C   . VAL A 1 291 ? 45.436  1.872   23.407  1.00 102.55 ? 300 VAL A C   1 
ATOM 2236  O O   . VAL A 1 291 ? 45.669  1.029   24.282  1.00 116.50 ? 300 VAL A O   1 
ATOM 2237  C CB  . VAL A 1 291 ? 43.592  1.273   21.759  1.00 103.96 ? 300 VAL A CB  1 
ATOM 2238  C CG1 . VAL A 1 291 ? 43.865  -0.209  22.037  1.00 86.46  ? 300 VAL A CG1 1 
ATOM 2239  C CG2 . VAL A 1 291 ? 42.116  1.472   21.456  1.00 88.66  ? 300 VAL A CG2 1 
ATOM 2240  N N   . ILE A 1 292 ? 46.421  2.566   22.826  1.00 86.81  ? 301 ILE A N   1 
ATOM 2241  C CA  . ILE A 1 292 ? 47.796  2.377   23.288  1.00 90.84  ? 301 ILE A CA  1 
ATOM 2242  C C   . ILE A 1 292 ? 47.910  2.842   24.727  1.00 106.79 ? 301 ILE A C   1 
ATOM 2243  O O   . ILE A 1 292 ? 48.659  2.267   25.528  1.00 116.12 ? 301 ILE A O   1 
ATOM 2244  C CB  . ILE A 1 292 ? 48.794  3.116   22.372  1.00 103.34 ? 301 ILE A CB  1 
ATOM 2245  C CG1 . ILE A 1 292 ? 48.902  2.399   21.025  1.00 103.65 ? 301 ILE A CG1 1 
ATOM 2246  C CG2 . ILE A 1 292 ? 50.189  3.168   23.025  1.00 78.76  ? 301 ILE A CG2 1 
ATOM 2247  C CD1 . ILE A 1 292 ? 49.928  2.972   20.057  1.00 108.43 ? 301 ILE A CD1 1 
ATOM 2248  N N   . GLU A 1 293 ? 47.148  3.872   25.086  1.00 114.40 ? 302 GLU A N   1 
ATOM 2249  C CA  . GLU A 1 293 ? 47.217  4.398   26.440  1.00 115.37 ? 302 GLU A CA  1 
ATOM 2250  C C   . GLU A 1 293 ? 46.734  3.349   27.430  1.00 108.95 ? 302 GLU A C   1 
ATOM 2251  O O   . GLU A 1 293 ? 47.422  3.039   28.409  1.00 118.04 ? 302 GLU A O   1 
ATOM 2252  C CB  . GLU A 1 293 ? 46.380  5.674   26.515  1.00 105.75 ? 302 GLU A CB  1 
ATOM 2253  C CG  . GLU A 1 293 ? 46.594  6.556   27.712  1.00 100.67 ? 302 GLU A CG  1 
ATOM 2254  C CD  . GLU A 1 293 ? 45.530  7.627   27.796  1.00 120.19 ? 302 GLU A CD  1 
ATOM 2255  O OE1 . GLU A 1 293 ? 44.374  7.350   27.398  1.00 99.55  ? 302 GLU A OE1 1 
ATOM 2256  O OE2 . GLU A 1 293 ? 45.873  8.769   28.166  1.00 128.63 ? 302 GLU A OE2 1 
ATOM 2257  N N   . GLY A 1 294 ? 45.595  2.717   27.130  1.00 103.19 ? 303 GLY A N   1 
ATOM 2258  C CA  . GLY A 1 294 ? 45.079  1.682   28.010  1.00 111.10 ? 303 GLY A CA  1 
ATOM 2259  C C   . GLY A 1 294 ? 45.918  0.419   28.006  1.00 106.48 ? 303 GLY A C   1 
ATOM 2260  O O   . GLY A 1 294 ? 46.075  -0.231  29.044  1.00 125.10 ? 303 GLY A O   1 
ATOM 2261  N N   . LEU A 1 295 ? 46.460  0.049   26.842  1.00 97.23  ? 304 LEU A N   1 
ATOM 2262  C CA  . LEU A 1 295 ? 47.336  -1.119  26.764  1.00 98.37  ? 304 LEU A CA  1 
ATOM 2263  C C   . LEU A 1 295 ? 48.649  -0.886  27.502  1.00 106.20 ? 304 LEU A C   1 
ATOM 2264  O O   . LEU A 1 295 ? 49.213  -1.818  28.091  1.00 105.19 ? 304 LEU A O   1 
ATOM 2265  C CB  . LEU A 1 295 ? 47.613  -1.466  25.301  1.00 89.68  ? 304 LEU A CB  1 
ATOM 2266  C CG  . LEU A 1 295 ? 46.477  -2.183  24.575  1.00 96.23  ? 304 LEU A CG  1 
ATOM 2267  C CD1 . LEU A 1 295 ? 46.962  -2.730  23.245  1.00 92.97  ? 304 LEU A CD1 1 
ATOM 2268  C CD2 . LEU A 1 295 ? 45.860  -3.272  25.447  1.00 116.44 ? 304 LEU A CD2 1 
ATOM 2269  N N   . THR A 1 296 ? 49.173  0.341   27.442  1.00 111.96 ? 305 THR A N   1 
ATOM 2270  C CA  . THR A 1 296 ? 50.386  0.661   28.183  1.00 116.89 ? 305 THR A CA  1 
ATOM 2271  C C   . THR A 1 296 ? 50.129  0.585   29.679  1.00 129.37 ? 305 THR A C   1 
ATOM 2272  O O   . THR A 1 296 ? 50.986  0.129   30.444  1.00 120.45 ? 305 THR A O   1 
ATOM 2273  C CB  . THR A 1 296 ? 50.894  2.053   27.791  1.00 123.24 ? 305 THR A CB  1 
ATOM 2274  O OG1 . THR A 1 296 ? 51.604  1.972   26.550  1.00 119.21 ? 305 THR A OG1 1 
ATOM 2275  C CG2 . THR A 1 296 ? 51.831  2.614   28.856  1.00 159.74 ? 305 THR A CG2 1 
ATOM 2276  N N   . ARG A 1 297 ? 48.934  1.000   30.107  1.00 133.13 ? 306 ARG A N   1 
ATOM 2277  C CA  . ARG A 1 297 ? 48.590  0.960   31.522  1.00 126.31 ? 306 ARG A CA  1 
ATOM 2278  C C   . ARG A 1 297 ? 48.487  -0.468  32.040  1.00 134.13 ? 306 ARG A C   1 
ATOM 2279  O O   . ARG A 1 297 ? 48.769  -0.715  33.216  1.00 162.60 ? 306 ARG A O   1 
ATOM 2280  C CB  . ARG A 1 297 ? 47.289  1.734   31.743  1.00 122.04 ? 306 ARG A CB  1 
ATOM 2281  C CG  . ARG A 1 297 ? 47.483  3.239   31.612  1.00 116.47 ? 306 ARG A CG  1 
ATOM 2282  C CD  . ARG A 1 297 ? 46.197  4.024   31.787  1.00 102.74 ? 306 ARG A CD  1 
ATOM 2283  N NE  . ARG A 1 297 ? 46.417  5.424   31.436  1.00 110.98 ? 306 ARG A NE  1 
ATOM 2284  C CZ  . ARG A 1 297 ? 45.454  6.301   31.180  1.00 114.51 ? 306 ARG A CZ  1 
ATOM 2285  N NH1 . ARG A 1 297 ? 44.183  5.932   31.225  1.00 124.92 ? 306 ARG A NH1 1 
ATOM 2286  N NH2 . ARG A 1 297 ? 45.766  7.554   30.883  1.00 131.29 ? 306 ARG A NH2 1 
ATOM 2287  N N   . ALA A 1 298 ? 48.102  -1.416  31.182  1.00 117.26 ? 307 ALA A N   1 
ATOM 2288  C CA  . ALA A 1 298 ? 47.985  -2.824  31.550  1.00 115.78 ? 307 ALA A CA  1 
ATOM 2289  C C   . ALA A 1 298 ? 49.297  -3.590  31.437  1.00 99.68  ? 307 ALA A C   1 
ATOM 2290  O O   . ALA A 1 298 ? 49.343  -4.769  31.800  1.00 126.73 ? 307 ALA A O   1 
ATOM 2291  C CB  . ALA A 1 298 ? 46.924  -3.516  30.691  1.00 115.61 ? 307 ALA A CB  1 
ATOM 2292  N N   . MET A 1 299 ? 50.338  -2.968  30.943  1.00 103.14 ? 308 MET A N   1 
ATOM 2293  C CA  . MET A 1 299 ? 51.626  -3.617  30.784  1.00 109.21 ? 308 MET A CA  1 
ATOM 2294  C C   . MET A 1 299 ? 52.349  -3.722  32.126  1.00 116.53 ? 308 MET A C   1 
ATOM 2295  O O   . MET A 1 299 ? 52.151  -2.889  33.017  1.00 133.85 ? 308 MET A O   1 
ATOM 2296  C CB  . MET A 1 299 ? 52.476  -2.845  29.767  1.00 133.66 ? 308 MET A CB  1 
ATOM 2297  C CG  . MET A 1 299 ? 53.339  -3.714  28.864  1.00 125.38 ? 308 MET A CG  1 
ATOM 2298  S SD  . MET A 1 299 ? 54.130  -2.806  27.541  1.00 157.06 ? 308 MET A SD  1 
ATOM 2299  C CE  . MET A 1 299 ? 52.624  -2.257  26.770  1.00 99.47  ? 308 MET A CE  1 
ATOM 2300  N N   . PRO A 1 300 ? 53.154  -4.767  32.303  1.00 121.33 ? 309 PRO A N   1 
ATOM 2301  C CA  . PRO A 1 300 ? 53.950  -4.893  33.530  1.00 142.93 ? 309 PRO A CA  1 
ATOM 2302  C C   . PRO A 1 300 ? 54.948  -3.755  33.676  1.00 137.13 ? 309 PRO A C   1 
ATOM 2303  O O   . PRO A 1 300 ? 55.496  -3.253  32.693  1.00 141.78 ? 309 PRO A O   1 
ATOM 2304  C CB  . PRO A 1 300 ? 54.667  -6.235  33.353  1.00 144.86 ? 309 PRO A CB  1 
ATOM 2305  C CG  . PRO A 1 300 ? 53.798  -7.013  32.434  1.00 142.13 ? 309 PRO A CG  1 
ATOM 2306  C CD  . PRO A 1 300 ? 53.118  -6.023  31.530  1.00 119.61 ? 309 PRO A CD  1 
ATOM 2307  N N   . ARG A 1 301 ? 55.200  -3.372  34.932  1.00 138.48 ? 310 ARG A N   1 
ATOM 2308  C CA  . ARG A 1 301 ? 56.099  -2.254  35.212  1.00 143.68 ? 310 ARG A CA  1 
ATOM 2309  C C   . ARG A 1 301 ? 57.489  -2.483  34.628  1.00 137.43 ? 310 ARG A C   1 
ATOM 2310  O O   . ARG A 1 301 ? 58.155  -1.525  34.218  1.00 132.22 ? 310 ARG A O   1 
ATOM 2311  C CB  . ARG A 1 301 ? 56.173  -2.034  36.727  1.00 157.36 ? 310 ARG A CB  1 
ATOM 2312  C CG  . ARG A 1 301 ? 57.328  -1.177  37.245  1.00 157.15 ? 310 ARG A CG  1 
ATOM 2313  C CD  . ARG A 1 301 ? 57.164  -0.905  38.738  1.00 169.72 ? 310 ARG A CD  1 
ATOM 2314  N NE  . ARG A 1 301 ? 55.781  -0.556  39.060  1.00 187.28 ? 310 ARG A NE  1 
ATOM 2315  C CZ  . ARG A 1 301 ? 54.963  -1.314  39.784  1.00 180.78 ? 310 ARG A CZ  1 
ATOM 2316  N NH1 . ARG A 1 301 ? 55.386  -2.474  40.270  1.00 158.01 ? 310 ARG A NH1 1 
ATOM 2317  N NH2 . ARG A 1 301 ? 53.719  -0.912  40.018  1.00 182.15 ? 310 ARG A NH2 1 
ATOM 2318  N N   . GLU A 1 302 ? 57.935  -3.738  34.548  1.00 139.48 ? 311 GLU A N   1 
ATOM 2319  C CA  . GLU A 1 302 ? 59.242  -4.018  33.962  1.00 126.78 ? 311 GLU A CA  1 
ATOM 2320  C C   . GLU A 1 302 ? 59.303  -3.618  32.493  1.00 136.55 ? 311 GLU A C   1 
ATOM 2321  O O   . GLU A 1 302 ? 60.384  -3.298  31.985  1.00 131.71 ? 311 GLU A O   1 
ATOM 2322  C CB  . GLU A 1 302 ? 59.576  -5.498  34.112  1.00 151.24 ? 311 GLU A CB  1 
ATOM 2323  C CG  . GLU A 1 302 ? 59.305  -6.055  35.488  1.00 164.25 ? 311 GLU A CG  1 
ATOM 2324  C CD  . GLU A 1 302 ? 58.798  -7.476  35.435  1.00 168.95 ? 311 GLU A CD  1 
ATOM 2325  O OE1 . GLU A 1 302 ? 58.871  -8.097  34.353  1.00 169.22 ? 311 GLU A OE1 1 
ATOM 2326  O OE2 . GLU A 1 302 ? 58.334  -7.975  36.480  1.00 166.94 ? 311 GLU A OE2 1 
ATOM 2327  N N   . LEU A 1 303 ? 58.162  -3.645  31.791  1.00 145.93 ? 312 LEU A N   1 
ATOM 2328  C CA  . LEU A 1 303 ? 58.132  -3.414  30.351  1.00 139.31 ? 312 LEU A CA  1 
ATOM 2329  C C   . LEU A 1 303 ? 57.388  -2.166  29.891  1.00 129.51 ? 312 LEU A C   1 
ATOM 2330  O O   . LEU A 1 303 ? 57.319  -1.939  28.676  1.00 120.19 ? 312 LEU A O   1 
ATOM 2331  C CB  . LEU A 1 303 ? 57.502  -4.609  29.629  1.00 133.50 ? 312 LEU A CB  1 
ATOM 2332  C CG  . LEU A 1 303 ? 58.090  -5.998  29.812  1.00 121.30 ? 312 LEU A CG  1 
ATOM 2333  C CD1 . LEU A 1 303 ? 57.056  -7.012  29.338  1.00 101.55 ? 312 LEU A CD1 1 
ATOM 2334  C CD2 . LEU A 1 303 ? 59.406  -6.126  29.062  1.00 120.61 ? 312 LEU A CD2 1 
ATOM 2335  N N   . ARG A 1 304 ? 56.802  -1.376  30.793  1.00 130.36 ? 313 ARG A N   1 
ATOM 2336  C CA  . ARG A 1 304 ? 56.077  -0.186  30.351  1.00 130.09 ? 313 ARG A CA  1 
ATOM 2337  C C   . ARG A 1 304 ? 57.060  0.789   29.719  1.00 129.39 ? 313 ARG A C   1 
ATOM 2338  O O   . ARG A 1 304 ? 58.089  1.103   30.325  1.00 145.15 ? 313 ARG A O   1 
ATOM 2339  C CB  . ARG A 1 304 ? 55.329  0.496   31.500  1.00 134.01 ? 313 ARG A CB  1 
ATOM 2340  C CG  . ARG A 1 304 ? 53.974  -0.126  31.799  1.00 139.02 ? 313 ARG A CG  1 
ATOM 2341  C CD  . ARG A 1 304 ? 53.035  0.790   32.579  1.00 139.74 ? 313 ARG A CD  1 
ATOM 2342  N NE  . ARG A 1 304 ? 52.335  0.067   33.641  1.00 154.07 ? 313 ARG A NE  1 
ATOM 2343  C CZ  . ARG A 1 304 ? 51.492  0.625   34.505  1.00 162.07 ? 313 ARG A CZ  1 
ATOM 2344  N NH1 . ARG A 1 304 ? 51.221  1.924   34.439  1.00 168.58 ? 313 ARG A NH1 1 
ATOM 2345  N NH2 . ARG A 1 304 ? 50.911  -0.121  35.438  1.00 159.86 ? 313 ARG A NH2 1 
ATOM 2346  N N   . PRO A 1 305 ? 56.798  1.267   28.513  1.00 119.41 ? 314 PRO A N   1 
ATOM 2347  C CA  . PRO A 1 305 ? 57.655  2.281   27.905  1.00 131.82 ? 314 PRO A CA  1 
ATOM 2348  C C   . PRO A 1 305 ? 57.208  3.646   28.408  1.00 147.03 ? 314 PRO A C   1 
ATOM 2349  O O   . PRO A 1 305 ? 56.332  3.756   29.268  1.00 156.54 ? 314 PRO A O   1 
ATOM 2350  C CB  . PRO A 1 305 ? 57.381  2.110   26.413  1.00 114.07 ? 314 PRO A CB  1 
ATOM 2351  C CG  . PRO A 1 305 ? 55.936  1.718   26.388  1.00 99.99  ? 314 PRO A CG  1 
ATOM 2352  C CD  . PRO A 1 305 ? 55.681  0.895   27.628  1.00 120.53 ? 314 PRO A CD  1 
ATOM 2353  N N   . GLU A 1 306 ? 57.819  4.692   27.861  1.00 122.37 ? 315 GLU A N   1 
ATOM 2354  C CA  . GLU A 1 306 ? 57.345  6.027   28.185  1.00 133.73 ? 315 GLU A CA  1 
ATOM 2355  C C   . GLU A 1 306 ? 55.899  6.154   27.726  1.00 116.17 ? 315 GLU A C   1 
ATOM 2356  O O   . GLU A 1 306 ? 55.577  5.882   26.566  1.00 99.08  ? 315 GLU A O   1 
ATOM 2357  C CB  . GLU A 1 306 ? 58.241  7.095   27.555  1.00 140.51 ? 315 GLU A CB  1 
ATOM 2358  C CG  . GLU A 1 306 ? 59.694  7.000   28.032  1.00 128.37 ? 315 GLU A CG  1 
ATOM 2359  C CD  . GLU A 1 306 ? 60.634  7.955   27.312  1.00 146.40 ? 315 GLU A CD  1 
ATOM 2360  O OE1 . GLU A 1 306 ? 60.162  8.994   26.798  1.00 150.85 ? 315 GLU A OE1 1 
ATOM 2361  O OE2 . GLU A 1 306 ? 61.848  7.660   27.258  1.00 142.30 ? 315 GLU A OE2 1 
ATOM 2362  N N   . SER A 1 307 ? 55.016  6.471   28.674  1.00 135.72 ? 316 SER A N   1 
ATOM 2363  C CA  . SER A 1 307 ? 53.590  6.505   28.376  1.00 129.40 ? 316 SER A CA  1 
ATOM 2364  C C   . SER A 1 307 ? 53.255  7.609   27.372  1.00 125.55 ? 316 SER A C   1 
ATOM 2365  O O   . SER A 1 307 ? 52.394  7.427   26.502  1.00 111.77 ? 316 SER A O   1 
ATOM 2366  C CB  . SER A 1 307 ? 52.805  6.672   29.679  1.00 128.83 ? 316 SER A CB  1 
ATOM 2367  O OG  . SER A 1 307 ? 51.413  6.524   29.474  1.00 167.13 ? 316 SER A OG  1 
ATOM 2368  N N   . GLY A 1 308 ? 53.933  8.756   27.463  1.00 114.66 ? 317 GLY A N   1 
ATOM 2369  C CA  . GLY A 1 308 ? 53.629  9.844   26.547  1.00 114.20 ? 317 GLY A CA  1 
ATOM 2370  C C   . GLY A 1 308 ? 54.122  9.593   25.134  1.00 113.28 ? 317 GLY A C   1 
ATOM 2371  O O   . GLY A 1 308 ? 53.420  9.884   24.160  1.00 98.79  ? 317 GLY A O   1 
ATOM 2372  N N   . LEU A 1 309 ? 55.333  9.039   24.999  1.00 116.03 ? 318 LEU A N   1 
ATOM 2373  C CA  . LEU A 1 309 ? 55.869  8.770   23.668  1.00 119.77 ? 318 LEU A CA  1 
ATOM 2374  C C   . LEU A 1 309 ? 55.071  7.682   22.954  1.00 114.51 ? 318 LEU A C   1 
ATOM 2375  O O   . LEU A 1 309 ? 54.911  7.733   21.728  1.00 114.48 ? 318 LEU A O   1 
ATOM 2376  C CB  . LEU A 1 309 ? 57.353  8.386   23.763  1.00 120.76 ? 318 LEU A CB  1 
ATOM 2377  C CG  . LEU A 1 309 ? 58.255  8.660   22.549  1.00 119.18 ? 318 LEU A CG  1 
ATOM 2378  C CD1 . LEU A 1 309 ? 59.723  8.801   22.958  1.00 111.64 ? 318 LEU A CD1 1 
ATOM 2379  C CD2 . LEU A 1 309 ? 58.109  7.581   21.497  1.00 119.77 ? 318 LEU A CD2 1 
ATOM 2380  N N   . SER A 1 310 ? 54.543  6.707   23.696  1.00 118.27 ? 319 SER A N   1 
ATOM 2381  C CA  . SER A 1 310 ? 53.697  5.701   23.067  1.00 105.52 ? 319 SER A CA  1 
ATOM 2382  C C   . SER A 1 310 ? 52.450  6.345   22.486  1.00 111.94 ? 319 SER A C   1 
ATOM 2383  O O   . SER A 1 310 ? 51.984  5.959   21.410  1.00 118.87 ? 319 SER A O   1 
ATOM 2384  C CB  . SER A 1 310 ? 53.301  4.636   24.089  1.00 95.80  ? 319 SER A CB  1 
ATOM 2385  O OG  . SER A 1 310 ? 54.439  4.140   24.765  1.00 132.63 ? 319 SER A OG  1 
ATOM 2386  N N   . TYR A 1 311 ? 51.910  7.349   23.181  1.00 107.40 ? 320 TYR A N   1 
ATOM 2387  C CA  . TYR A 1 311 ? 50.731  8.053   22.699  1.00 88.49  ? 320 TYR A CA  1 
ATOM 2388  C C   . TYR A 1 311 ? 51.019  8.813   21.420  1.00 106.70 ? 320 TYR A C   1 
ATOM 2389  O O   . TYR A 1 311 ? 50.130  8.970   20.574  1.00 114.50 ? 320 TYR A O   1 
ATOM 2390  C CB  . TYR A 1 311 ? 50.231  9.004   23.773  1.00 89.44  ? 320 TYR A CB  1 
ATOM 2391  C CG  . TYR A 1 311 ? 48.807  9.475   23.592  1.00 93.29  ? 320 TYR A CG  1 
ATOM 2392  C CD1 . TYR A 1 311 ? 48.507  10.616  22.856  1.00 81.62  ? 320 TYR A CD1 1 
ATOM 2393  C CD2 . TYR A 1 311 ? 47.757  8.770   24.153  1.00 104.11 ? 320 TYR A CD2 1 
ATOM 2394  C CE1 . TYR A 1 311 ? 47.186  11.050  22.711  1.00 103.56 ? 320 TYR A CE1 1 
ATOM 2395  C CE2 . TYR A 1 311 ? 46.447  9.189   24.006  1.00 106.47 ? 320 TYR A CE2 1 
ATOM 2396  C CZ  . TYR A 1 311 ? 46.162  10.326  23.289  1.00 110.04 ? 320 TYR A CZ  1 
ATOM 2397  O OH  . TYR A 1 311 ? 44.846  10.721  23.158  1.00 101.36 ? 320 TYR A OH  1 
ATOM 2398  N N   . LEU A 1 312 ? 52.242  9.317   21.282  1.00 110.39 ? 321 LEU A N   1 
ATOM 2399  C CA  . LEU A 1 312 ? 52.610  10.004  20.056  1.00 115.05 ? 321 LEU A CA  1 
ATOM 2400  C C   . LEU A 1 312 ? 52.621  9.041   18.883  1.00 103.13 ? 321 LEU A C   1 
ATOM 2401  O O   . LEU A 1 312 ? 52.269  9.424   17.762  1.00 112.19 ? 321 LEU A O   1 
ATOM 2402  C CB  . LEU A 1 312 ? 53.976  10.667  20.225  1.00 118.50 ? 321 LEU A CB  1 
ATOM 2403  C CG  . LEU A 1 312 ? 54.557  11.460  19.058  1.00 113.43 ? 321 LEU A CG  1 
ATOM 2404  C CD1 . LEU A 1 312 ? 53.633  12.611  18.663  1.00 95.56  ? 321 LEU A CD1 1 
ATOM 2405  C CD2 . LEU A 1 312 ? 55.947  11.955  19.423  1.00 102.70 ? 321 LEU A CD2 1 
ATOM 2406  N N   . GLY A 1 313 ? 52.977  7.781   19.131  1.00 97.08  ? 322 GLY A N   1 
ATOM 2407  C CA  . GLY A 1 313 ? 52.999  6.814   18.049  1.00 98.23  ? 322 GLY A CA  1 
ATOM 2408  C C   . GLY A 1 313 ? 51.620  6.528   17.490  1.00 95.13  ? 322 GLY A C   1 
ATOM 2409  O O   . GLY A 1 313 ? 51.447  6.411   16.272  1.00 103.47 ? 322 GLY A O   1 
ATOM 2410  N N   . GLY A 1 314 ? 50.609  6.471   18.360  1.00 101.46 ? 323 GLY A N   1 
ATOM 2411  C CA  . GLY A 1 314 ? 49.253  6.269   17.883  1.00 113.03 ? 323 GLY A CA  1 
ATOM 2412  C C   . GLY A 1 314 ? 48.722  7.452   17.104  1.00 100.62 ? 323 GLY A C   1 
ATOM 2413  O O   . GLY A 1 314 ? 47.933  7.285   16.169  1.00 108.65 ? 323 GLY A O   1 
ATOM 2414  N N   . LEU A 1 315 ? 49.122  8.661   17.487  1.00 102.82 ? 324 LEU A N   1 
ATOM 2415  C CA  . LEU A 1 315 ? 48.679  9.842   16.760  1.00 106.32 ? 324 LEU A CA  1 
ATOM 2416  C C   . LEU A 1 315 ? 49.273  9.898   15.361  1.00 102.21 ? 324 LEU A C   1 
ATOM 2417  O O   . LEU A 1 315 ? 48.638  10.421  14.440  1.00 109.02 ? 324 LEU A O   1 
ATOM 2418  C CB  . LEU A 1 315 ? 49.057  11.086  17.554  1.00 104.86 ? 324 LEU A CB  1 
ATOM 2419  C CG  . LEU A 1 315 ? 48.122  11.374  18.724  1.00 95.33  ? 324 LEU A CG  1 
ATOM 2420  C CD1 . LEU A 1 315 ? 48.542  12.678  19.347  1.00 104.38 ? 324 LEU A CD1 1 
ATOM 2421  C CD2 . LEU A 1 315 ? 46.652  11.415  18.284  1.00 97.40  ? 324 LEU A CD2 1 
ATOM 2422  N N   . LEU A 1 316 ? 50.481  9.362   15.186  1.00 103.68 ? 325 LEU A N   1 
ATOM 2423  C CA  . LEU A 1 316 ? 51.241  9.520   13.955  1.00 103.99 ? 325 LEU A CA  1 
ATOM 2424  C C   . LEU A 1 316 ? 51.478  8.220   13.194  1.00 108.51 ? 325 LEU A C   1 
ATOM 2425  O O   . LEU A 1 316 ? 52.248  8.224   12.227  1.00 126.82 ? 325 LEU A O   1 
ATOM 2426  C CB  . LEU A 1 316 ? 52.576  10.195  14.265  1.00 115.33 ? 325 LEU A CB  1 
ATOM 2427  C CG  . LEU A 1 316 ? 52.463  11.586  14.894  1.00 108.40 ? 325 LEU A CG  1 
ATOM 2428  C CD1 . LEU A 1 316 ? 53.841  12.225  14.959  1.00 73.34  ? 325 LEU A CD1 1 
ATOM 2429  C CD2 . LEU A 1 316 ? 51.474  12.481  14.133  1.00 82.75  ? 325 LEU A CD2 1 
ATOM 2430  N N   . HIS A 1 317 ? 50.859  7.108   13.602  1.00 114.01 ? 326 HIS A N   1 
ATOM 2431  C CA  . HIS A 1 317 ? 51.123  5.846   12.915  1.00 104.59 ? 326 HIS A CA  1 
ATOM 2432  C C   . HIS A 1 317 ? 50.692  5.890   11.451  1.00 116.05 ? 326 HIS A C   1 
ATOM 2433  O O   . HIS A 1 317 ? 51.340  5.276   10.593  1.00 109.90 ? 326 HIS A O   1 
ATOM 2434  C CB  . HIS A 1 317 ? 50.413  4.697   13.631  1.00 104.81 ? 326 HIS A CB  1 
ATOM 2435  C CG  . HIS A 1 317 ? 48.943  4.642   13.358  1.00 97.25  ? 326 HIS A CG  1 
ATOM 2436  N ND1 . HIS A 1 317 ? 48.361  3.642   12.610  1.00 105.85 ? 326 HIS A ND1 1 
ATOM 2437  C CD2 . HIS A 1 317 ? 47.933  5.450   13.757  1.00 103.28 ? 326 HIS A CD2 1 
ATOM 2438  C CE1 . HIS A 1 317 ? 47.059  3.850   12.537  1.00 109.63 ? 326 HIS A CE1 1 
ATOM 2439  N NE2 . HIS A 1 317 ? 46.772  4.938   13.229  1.00 102.87 ? 326 HIS A NE2 1 
ATOM 2440  N N   . ASN A 1 318 ? 49.652  6.661   11.136  1.00 125.63 ? 327 ASN A N   1 
ATOM 2441  C CA  . ASN A 1 318 ? 49.108  6.738   9.786   1.00 114.81 ? 327 ASN A CA  1 
ATOM 2442  C C   . ASN A 1 318 ? 49.643  7.941   9.026   1.00 112.16 ? 327 ASN A C   1 
ATOM 2443  O O   . ASN A 1 318 ? 49.069  8.327   8.003   1.00 103.29 ? 327 ASN A O   1 
ATOM 2444  C CB  . ASN A 1 318 ? 47.574  6.782   9.826   1.00 112.53 ? 327 ASN A CB  1 
ATOM 2445  C CG  . ASN A 1 318 ? 46.938  5.964   8.706   1.00 118.50 ? 327 ASN A CG  1 
ATOM 2446  O OD1 . ASN A 1 318 ? 47.537  5.009   8.200   1.00 117.93 ? 327 ASN A OD1 1 
ATOM 2447  N ND2 . ASN A 1 318 ? 45.721  6.337   8.315   1.00 95.36  ? 327 ASN A ND2 1 
ATOM 2448  N N   . PHE A 1 319 ? 50.709  8.563   9.525   1.00 116.84 ? 328 PHE A N   1 
ATOM 2449  C CA  . PHE A 1 319 ? 51.155  9.819   8.940   1.00 116.37 ? 328 PHE A CA  1 
ATOM 2450  C C   . PHE A 1 319 ? 51.646  9.652   7.506   1.00 119.80 ? 328 PHE A C   1 
ATOM 2451  O O   . PHE A 1 319 ? 51.469  10.567  6.689   1.00 121.57 ? 328 PHE A O   1 
ATOM 2452  C CB  . PHE A 1 319 ? 52.239  10.442  9.815   1.00 119.32 ? 328 PHE A CB  1 
ATOM 2453  C CG  . PHE A 1 319 ? 52.495  11.869  9.497   1.00 111.84 ? 328 PHE A CG  1 
ATOM 2454  C CD1 . PHE A 1 319 ? 51.535  12.826  9.770   1.00 110.21 ? 328 PHE A CD1 1 
ATOM 2455  C CD2 . PHE A 1 319 ? 53.689  12.260  8.928   1.00 104.81 ? 328 PHE A CD2 1 
ATOM 2456  C CE1 . PHE A 1 319 ? 51.757  14.144  9.463   1.00 100.10 ? 328 PHE A CE1 1 
ATOM 2457  C CE2 . PHE A 1 319 ? 53.920  13.584  8.626   1.00 102.13 ? 328 PHE A CE2 1 
ATOM 2458  C CZ  . PHE A 1 319 ? 52.955  14.524  8.893   1.00 100.94 ? 328 PHE A CZ  1 
ATOM 2459  N N   . GLY A 1 320 ? 52.198  8.482   7.159   1.00 94.79  ? 329 GLY A N   1 
ATOM 2460  C CA  . GLY A 1 320 ? 52.654  8.273   5.793   1.00 83.29  ? 329 GLY A CA  1 
ATOM 2461  C C   . GLY A 1 320 ? 51.520  8.363   4.791   1.00 98.06  ? 329 GLY A C   1 
ATOM 2462  O O   . GLY A 1 320 ? 51.741  8.701   3.627   1.00 109.90 ? 329 GLY A O   1 
ATOM 2463  N N   . TYR A 1 321 ? 50.294  8.062   5.232   1.00 96.18  ? 330 TYR A N   1 
ATOM 2464  C CA  . TYR A 1 321 ? 49.116  8.266   4.394   1.00 77.70  ? 330 TYR A CA  1 
ATOM 2465  C C   . TYR A 1 321 ? 49.010  9.713   3.940   1.00 103.19 ? 330 TYR A C   1 
ATOM 2466  O O   . TYR A 1 321 ? 48.727  9.979   2.767   1.00 122.91 ? 330 TYR A O   1 
ATOM 2467  C CB  . TYR A 1 321 ? 47.864  7.827   5.158   1.00 90.93  ? 330 TYR A CB  1 
ATOM 2468  C CG  . TYR A 1 321 ? 46.532  8.080   4.475   1.00 91.60  ? 330 TYR A CG  1 
ATOM 2469  C CD1 . TYR A 1 321 ? 46.045  7.229   3.495   1.00 96.40  ? 330 TYR A CD1 1 
ATOM 2470  C CD2 . TYR A 1 321 ? 45.723  9.135   4.873   1.00 92.86  ? 330 TYR A CD2 1 
ATOM 2471  C CE1 . TYR A 1 321 ? 44.811  7.456   2.885   1.00 80.83  ? 330 TYR A CE1 1 
ATOM 2472  C CE2 . TYR A 1 321 ? 44.488  9.367   4.272   1.00 110.07 ? 330 TYR A CE2 1 
ATOM 2473  C CZ  . TYR A 1 321 ? 44.036  8.523   3.279   1.00 102.35 ? 330 TYR A CZ  1 
ATOM 2474  O OH  . TYR A 1 321 ? 42.812  8.756   2.681   1.00 106.88 ? 330 TYR A OH  1 
ATOM 2475  N N   . LEU A 1 322 ? 49.240  10.662  4.852   1.00 112.38 ? 331 LEU A N   1 
ATOM 2476  C CA  . LEU A 1 322 ? 49.262  12.074  4.472   1.00 111.78 ? 331 LEU A CA  1 
ATOM 2477  C C   . LEU A 1 322 ? 50.422  12.395  3.532   1.00 110.56 ? 331 LEU A C   1 
ATOM 2478  O O   . LEU A 1 322 ? 50.293  13.261  2.659   1.00 109.98 ? 331 LEU A O   1 
ATOM 2479  C CB  . LEU A 1 322 ? 49.338  12.945  5.722   1.00 99.82  ? 331 LEU A CB  1 
ATOM 2480  C CG  . LEU A 1 322 ? 48.173  12.794  6.695   1.00 99.74  ? 331 LEU A CG  1 
ATOM 2481  C CD1 . LEU A 1 322 ? 48.347  13.773  7.835   1.00 113.91 ? 331 LEU A CD1 1 
ATOM 2482  C CD2 . LEU A 1 322 ? 46.847  13.031  5.978   1.00 93.74  ? 331 LEU A CD2 1 
ATOM 2483  N N   . VAL A 1 323 ? 51.562  11.724  3.702   1.00 95.32  ? 332 VAL A N   1 
ATOM 2484  C CA  . VAL A 1 323 ? 52.703  11.977  2.827   1.00 88.85  ? 332 VAL A CA  1 
ATOM 2485  C C   . VAL A 1 323 ? 52.422  11.489  1.410   1.00 101.46 ? 332 VAL A C   1 
ATOM 2486  O O   . VAL A 1 323 ? 52.708  12.193  0.434   1.00 106.26 ? 332 VAL A O   1 
ATOM 2487  C CB  . VAL A 1 323 ? 53.970  11.322  3.407   1.00 100.73 ? 332 VAL A CB  1 
ATOM 2488  C CG1 . VAL A 1 323 ? 55.144  11.484  2.457   1.00 90.80  ? 332 VAL A CG1 1 
ATOM 2489  C CG2 . VAL A 1 323 ? 54.302  11.929  4.767   1.00 89.59  ? 332 VAL A CG2 1 
ATOM 2490  N N   . LEU A 1 324 ? 51.848  10.284  1.273   1.00 113.35 ? 333 LEU A N   1 
ATOM 2491  C CA  . LEU A 1 324 ? 51.592  9.719   -0.054  1.00 111.94 ? 333 LEU A CA  1 
ATOM 2492  C C   . LEU A 1 324 ? 50.572  10.538  -0.838  1.00 113.19 ? 333 LEU A C   1 
ATOM 2493  O O   . LEU A 1 324 ? 50.657  10.629  -2.070  1.00 108.39 ? 333 LEU A O   1 
ATOM 2494  C CB  . LEU A 1 324 ? 51.141  8.262   0.056   1.00 96.50  ? 333 LEU A CB  1 
ATOM 2495  C CG  . LEU A 1 324 ? 52.258  7.285   0.446   1.00 109.57 ? 333 LEU A CG  1 
ATOM 2496  C CD1 . LEU A 1 324 ? 51.776  5.840   0.386   1.00 90.84  ? 333 LEU A CD1 1 
ATOM 2497  C CD2 . LEU A 1 324 ? 53.510  7.476   -0.413  1.00 105.51 ? 333 LEU A CD2 1 
ATOM 2498  N N   . ALA A 1 325 ? 49.577  11.101  -0.153  1.00 105.92 ? 334 ALA A N   1 
ATOM 2499  C CA  . ALA A 1 325 ? 48.612  11.950  -0.836  1.00 95.25  ? 334 ALA A CA  1 
ATOM 2500  C C   . ALA A 1 325 ? 49.274  13.213  -1.367  1.00 106.82 ? 334 ALA A C   1 
ATOM 2501  O O   . ALA A 1 325 ? 48.816  13.783  -2.364  1.00 112.51 ? 334 ALA A O   1 
ATOM 2502  C CB  . ALA A 1 325 ? 47.466  12.304  0.110   1.00 118.76 ? 334 ALA A CB  1 
ATOM 2503  N N   . HIS A 1 326 ? 50.348  13.661  -0.713  1.00 111.11 ? 335 HIS A N   1 
ATOM 2504  C CA  . HIS A 1 326 ? 51.044  14.873  -1.133  1.00 119.41 ? 335 HIS A CA  1 
ATOM 2505  C C   . HIS A 1 326 ? 52.034  14.605  -2.268  1.00 99.11  ? 335 HIS A C   1 
ATOM 2506  O O   . HIS A 1 326 ? 52.062  15.350  -3.252  1.00 124.02 ? 335 HIS A O   1 
ATOM 2507  C CB  . HIS A 1 326 ? 51.749  15.496  0.074   1.00 120.33 ? 335 HIS A CB  1 
ATOM 2508  C CG  . HIS A 1 326 ? 52.389  16.821  -0.205  1.00 125.46 ? 335 HIS A CG  1 
ATOM 2509  N ND1 . HIS A 1 326 ? 51.676  18.002  -0.235  1.00 143.97 ? 335 HIS A ND1 1 
ATOM 2510  C CD2 . HIS A 1 326 ? 53.678  17.151  -0.452  1.00 117.56 ? 335 HIS A CD2 1 
ATOM 2511  C CE1 . HIS A 1 326 ? 52.499  19.001  -0.498  1.00 167.16 ? 335 HIS A CE1 1 
ATOM 2512  N NE2 . HIS A 1 326 ? 53.719  18.512  -0.635  1.00 168.65 ? 335 HIS A NE2 1 
ATOM 2513  N N   . VAL A 1 327 ? 52.830  13.537  -2.167  1.00 92.83  ? 336 VAL A N   1 
ATOM 2514  C CA  . VAL A 1 327 ? 53.903  13.303  -3.136  1.00 104.99 ? 336 VAL A CA  1 
ATOM 2515  C C   . VAL A 1 327 ? 53.358  12.706  -4.438  1.00 108.79 ? 336 VAL A C   1 
ATOM 2516  O O   . VAL A 1 327 ? 53.829  13.053  -5.527  1.00 119.02 ? 336 VAL A O   1 
ATOM 2517  C CB  . VAL A 1 327 ? 55.018  12.420  -2.524  1.00 107.88 ? 336 VAL A CB  1 
ATOM 2518  C CG1 . VAL A 1 327 ? 56.162  12.191  -3.523  1.00 76.96  ? 336 VAL A CG1 1 
ATOM 2519  C CG2 . VAL A 1 327 ? 55.579  13.033  -1.229  1.00 80.96  ? 336 VAL A CG2 1 
ATOM 2520  N N   . PHE A 1 328 ? 52.353  11.828  -4.371  1.00 112.27 ? 337 PHE A N   1 
ATOM 2521  C CA  . PHE A 1 328 ? 51.812  11.164  -5.563  1.00 103.59 ? 337 PHE A CA  1 
ATOM 2522  C C   . PHE A 1 328 ? 50.292  11.311  -5.620  1.00 105.30 ? 337 PHE A C   1 
ATOM 2523  O O   . PHE A 1 328 ? 49.563  10.317  -5.497  1.00 116.62 ? 337 PHE A O   1 
ATOM 2524  C CB  . PHE A 1 328 ? 52.157  9.673   -5.575  1.00 98.73  ? 337 PHE A CB  1 
ATOM 2525  C CG  . PHE A 1 328 ? 53.558  9.329   -5.117  1.00 93.30  ? 337 PHE A CG  1 
ATOM 2526  C CD1 . PHE A 1 328 ? 53.835  9.144   -3.773  1.00 88.61  ? 337 PHE A CD1 1 
ATOM 2527  C CD2 . PHE A 1 328 ? 54.567  9.069   -6.037  1.00 119.84 ? 337 PHE A CD2 1 
ATOM 2528  C CE1 . PHE A 1 328 ? 55.108  8.784   -3.350  1.00 98.81  ? 337 PHE A CE1 1 
ATOM 2529  C CE2 . PHE A 1 328 ? 55.847  8.703   -5.613  1.00 102.24 ? 337 PHE A CE2 1 
ATOM 2530  C CZ  . PHE A 1 328 ? 56.111  8.563   -4.270  1.00 89.73  ? 337 PHE A CZ  1 
ATOM 2531  N N   . PRO A 1 329 ? 49.779  12.521  -5.853  1.00 115.89 ? 338 PRO A N   1 
ATOM 2532  C CA  . PRO A 1 329 ? 48.308  12.713  -5.850  1.00 123.26 ? 338 PRO A CA  1 
ATOM 2533  C C   . PRO A 1 329 ? 47.566  11.845  -6.862  1.00 131.43 ? 338 PRO A C   1 
ATOM 2534  O O   . PRO A 1 329 ? 46.489  11.323  -6.525  1.00 124.29 ? 338 PRO A O   1 
ATOM 2535  C CB  . PRO A 1 329 ? 48.137  14.216  -6.139  1.00 139.88 ? 338 PRO A CB  1 
ATOM 2536  C CG  . PRO A 1 329 ? 49.512  14.757  -6.405  1.00 108.97 ? 338 PRO A CG  1 
ATOM 2537  C CD  . PRO A 1 329 ? 50.501  13.806  -5.839  1.00 110.20 ? 338 PRO A CD  1 
ATOM 2538  N N   . PRO A 1 330 ? 48.068  11.651  -8.099  1.00 131.05 ? 339 PRO A N   1 
ATOM 2539  C CA  . PRO A 1 330 ? 47.306  10.792  -9.030  1.00 124.67 ? 339 PRO A CA  1 
ATOM 2540  C C   . PRO A 1 330 ? 47.270  9.333   -8.612  1.00 124.33 ? 339 PRO A C   1 
ATOM 2541  O O   . PRO A 1 330 ? 46.248  8.654   -8.791  1.00 107.90 ? 339 PRO A O   1 
ATOM 2542  C CB  . PRO A 1 330 ? 48.044  10.971  -10.360 1.00 112.97 ? 339 PRO A CB  1 
ATOM 2543  C CG  . PRO A 1 330 ? 49.434  11.259  -9.963  1.00 104.71 ? 339 PRO A CG  1 
ATOM 2544  C CD  . PRO A 1 330 ? 49.332  12.093  -8.721  1.00 113.62 ? 339 PRO A CD  1 
ATOM 2545  N N   . HIS A 1 331 ? 48.392  8.818   -8.106  1.00 115.47 ? 340 HIS A N   1 
ATOM 2546  C CA  . HIS A 1 331 ? 48.426  7.451   -7.611  1.00 105.41 ? 340 HIS A CA  1 
ATOM 2547  C C   . HIS A 1 331 ? 47.626  7.293   -6.328  1.00 101.29 ? 340 HIS A C   1 
ATOM 2548  O O   . HIS A 1 331 ? 47.095  6.211   -6.063  1.00 107.12 ? 340 HIS A O   1 
ATOM 2549  C CB  . HIS A 1 331 ? 49.874  7.020   -7.380  1.00 92.29  ? 340 HIS A CB  1 
ATOM 2550  C CG  . HIS A 1 331 ? 50.686  6.951   -8.634  1.00 127.38 ? 340 HIS A CG  1 
ATOM 2551  N ND1 . HIS A 1 331 ? 50.562  5.917   -9.538  1.00 145.23 ? 340 HIS A ND1 1 
ATOM 2552  C CD2 . HIS A 1 331 ? 51.620  7.789   -9.143  1.00 128.25 ? 340 HIS A CD2 1 
ATOM 2553  C CE1 . HIS A 1 331 ? 51.389  6.117   -10.548 1.00 135.73 ? 340 HIS A CE1 1 
ATOM 2554  N NE2 . HIS A 1 331 ? 52.042  7.246   -10.332 1.00 139.06 ? 340 HIS A NE2 1 
ATOM 2555  N N   . PHE A 1 332 ? 47.507  8.353   -5.532  1.00 104.60 ? 341 PHE A N   1 
ATOM 2556  C CA  . PHE A 1 332 ? 46.777  8.219   -4.279  1.00 102.30 ? 341 PHE A CA  1 
ATOM 2557  C C   . PHE A 1 332 ? 45.313  7.887   -4.533  1.00 116.97 ? 341 PHE A C   1 
ATOM 2558  O O   . PHE A 1 332 ? 44.748  7.009   -3.870  1.00 115.30 ? 341 PHE A O   1 
ATOM 2559  C CB  . PHE A 1 332 ? 46.901  9.511   -3.463  1.00 122.79 ? 341 PHE A CB  1 
ATOM 2560  C CG  . PHE A 1 332 ? 46.128  9.499   -2.168  1.00 92.91  ? 341 PHE A CG  1 
ATOM 2561  C CD1 . PHE A 1 332 ? 46.707  9.036   -1.005  1.00 83.90  ? 341 PHE A CD1 1 
ATOM 2562  C CD2 . PHE A 1 332 ? 44.812  9.937   -2.128  1.00 103.14 ? 341 PHE A CD2 1 
ATOM 2563  C CE1 . PHE A 1 332 ? 45.990  9.026   0.180   1.00 105.97 ? 341 PHE A CE1 1 
ATOM 2564  C CE2 . PHE A 1 332 ? 44.095  9.919   -0.956  1.00 107.65 ? 341 PHE A CE2 1 
ATOM 2565  C CZ  . PHE A 1 332 ? 44.682  9.466   0.199   1.00 106.70 ? 341 PHE A CZ  1 
ATOM 2566  N N   . SER A 1 333 ? 44.694  8.547   -5.516  1.00 112.85 ? 342 SER A N   1 
ATOM 2567  C CA  . SER A 1 333 ? 43.326  8.203   -5.886  1.00 114.96 ? 342 SER A CA  1 
ATOM 2568  C C   . SER A 1 333 ? 43.253  6.815   -6.501  1.00 119.34 ? 342 SER A C   1 
ATOM 2569  O O   . SER A 1 333 ? 42.228  6.135   -6.380  1.00 125.45 ? 342 SER A O   1 
ATOM 2570  C CB  . SER A 1 333 ? 42.751  9.270   -6.810  1.00 123.69 ? 342 SER A CB  1 
ATOM 2571  O OG  . SER A 1 333 ? 42.414  10.420  -6.050  1.00 98.39  ? 342 SER A OG  1 
ATOM 2572  N N   . LEU A 1 334 ? 44.318  6.404   -7.193  1.00 117.91 ? 343 LEU A N   1 
ATOM 2573  C CA  . LEU A 1 334 ? 44.412  5.035   -7.691  1.00 116.87 ? 343 LEU A CA  1 
ATOM 2574  C C   . LEU A 1 334 ? 44.512  4.031   -6.540  1.00 113.57 ? 343 LEU A C   1 
ATOM 2575  O O   . LEU A 1 334 ? 43.919  2.945   -6.605  1.00 109.44 ? 343 LEU A O   1 
ATOM 2576  C CB  . LEU A 1 334 ? 45.618  4.934   -8.623  1.00 100.47 ? 343 LEU A CB  1 
ATOM 2577  C CG  . LEU A 1 334 ? 45.802  3.690   -9.481  1.00 96.75  ? 343 LEU A CG  1 
ATOM 2578  C CD1 . LEU A 1 334 ? 44.637  3.528   -10.457 1.00 96.28  ? 343 LEU A CD1 1 
ATOM 2579  C CD2 . LEU A 1 334 ? 47.151  3.747   -10.201 1.00 88.40  ? 343 LEU A CD2 1 
ATOM 2580  N N   . ILE A 1 335 ? 45.236  4.389   -5.469  1.00 110.14 ? 344 ILE A N   1 
ATOM 2581  C CA  . ILE A 1 335 ? 45.278  3.562   -4.259  1.00 99.30  ? 344 ILE A CA  1 
ATOM 2582  C C   . ILE A 1 335 ? 43.887  3.433   -3.658  1.00 99.54  ? 344 ILE A C   1 
ATOM 2583  O O   . ILE A 1 335 ? 43.466  2.340   -3.257  1.00 108.94 ? 344 ILE A O   1 
ATOM 2584  C CB  . ILE A 1 335 ? 46.284  4.150   -3.239  1.00 94.11  ? 344 ILE A CB  1 
ATOM 2585  C CG1 . ILE A 1 335 ? 47.729  4.136   -3.761  1.00 87.19  ? 344 ILE A CG1 1 
ATOM 2586  C CG2 . ILE A 1 335 ? 46.168  3.506   -1.860  1.00 71.35  ? 344 ILE A CG2 1 
ATOM 2587  C CD1 . ILE A 1 335 ? 48.415  2.782   -3.615  1.00 94.95  ? 344 ILE A CD1 1 
ATOM 2588  N N   . CYS A 1 336 ? 43.136  4.538   -3.627  1.00 100.55 ? 345 CYS A N   1 
ATOM 2589  C CA  . CYS A 1 336 ? 41.782  4.506   -3.083  1.00 115.84 ? 345 CYS A CA  1 
ATOM 2590  C C   . CYS A 1 336 ? 40.875  3.608   -3.920  1.00 111.10 ? 345 CYS A C   1 
ATOM 2591  O O   . CYS A 1 336 ? 40.072  2.840   -3.376  1.00 103.78 ? 345 CYS A O   1 
ATOM 2592  C CB  . CYS A 1 336 ? 41.221  5.930   -3.025  1.00 116.59 ? 345 CYS A CB  1 
ATOM 2593  S SG  . CYS A 1 336 ? 41.981  7.006   -1.792  1.00 116.81 ? 345 CYS A SG  1 
ATOM 2594  N N   . ARG A 1 337 ? 40.997  3.685   -5.249  1.00 114.12 ? 346 ARG A N   1 
ATOM 2595  C CA  . ARG A 1 337 ? 40.136  2.878   -6.102  1.00 106.52 ? 346 ARG A CA  1 
ATOM 2596  C C   . ARG A 1 337 ? 40.413  1.399   -5.911  1.00 104.67 ? 346 ARG A C   1 
ATOM 2597  O O   . ARG A 1 337 ? 39.498  0.575   -6.032  1.00 110.76 ? 346 ARG A O   1 
ATOM 2598  C CB  . ARG A 1 337 ? 40.317  3.263   -7.569  1.00 93.82  ? 346 ARG A CB  1 
ATOM 2599  C CG  . ARG A 1 337 ? 39.922  4.701   -7.885  1.00 132.07 ? 346 ARG A CG  1 
ATOM 2600  C CD  . ARG A 1 337 ? 38.477  4.982   -7.521  1.00 121.20 ? 346 ARG A CD  1 
ATOM 2601  N NE  . ARG A 1 337 ? 38.322  6.350   -7.033  1.00 121.10 ? 346 ARG A NE  1 
ATOM 2602  C CZ  . ARG A 1 337 ? 38.399  6.701   -5.754  1.00 104.01 ? 346 ARG A CZ  1 
ATOM 2603  N NH1 . ARG A 1 337 ? 38.631  5.786   -4.831  1.00 119.90 ? 346 ARG A NH1 1 
ATOM 2604  N NH2 . ARG A 1 337 ? 38.238  7.966   -5.396  1.00 137.73 ? 346 ARG A NH2 1 
ATOM 2605  N N   . HIS A 1 338 ? 41.670  1.046   -5.625  1.00 104.51 ? 347 HIS A N   1 
ATOM 2606  C CA  . HIS A 1 338 ? 42.025  -0.349  -5.397  1.00 113.03 ? 347 HIS A CA  1 
ATOM 2607  C C   . HIS A 1 338 ? 41.679  -0.829  -3.987  1.00 110.36 ? 347 HIS A C   1 
ATOM 2608  O O   . HIS A 1 338 ? 41.324  -2.001  -3.809  1.00 110.94 ? 347 HIS A O   1 
ATOM 2609  C CB  . HIS A 1 338 ? 43.513  -0.562  -5.698  1.00 91.63  ? 347 HIS A CB  1 
ATOM 2610  C CG  . HIS A 1 338 ? 43.814  -0.667  -7.162  1.00 96.17  ? 347 HIS A CG  1 
ATOM 2611  N ND1 . HIS A 1 338 ? 43.781  0.417   -8.011  1.00 117.33 ? 347 HIS A ND1 1 
ATOM 2612  C CD2 . HIS A 1 338 ? 44.108  -1.739  -7.937  1.00 102.68 ? 347 HIS A CD2 1 
ATOM 2613  C CE1 . HIS A 1 338 ? 44.068  0.022   -9.240  1.00 116.46 ? 347 HIS A CE1 1 
ATOM 2614  N NE2 . HIS A 1 338 ? 44.268  -1.283  -9.223  1.00 100.31 ? 347 HIS A NE2 1 
ATOM 2615  N N   . LEU A 1 339 ? 41.731  0.045   -2.980  1.00 93.34  ? 348 LEU A N   1 
ATOM 2616  C CA  . LEU A 1 339 ? 41.269  -0.371  -1.662  1.00 86.91  ? 348 LEU A CA  1 
ATOM 2617  C C   . LEU A 1 339 ? 39.780  -0.682  -1.680  1.00 95.90  ? 348 LEU A C   1 
ATOM 2618  O O   . LEU A 1 339 ? 39.321  -1.558  -0.938  1.00 112.04 ? 348 LEU A O   1 
ATOM 2619  C CB  . LEU A 1 339 ? 41.569  0.707   -0.624  1.00 99.81  ? 348 LEU A CB  1 
ATOM 2620  C CG  . LEU A 1 339 ? 42.996  0.809   -0.091  1.00 94.70  ? 348 LEU A CG  1 
ATOM 2621  C CD1 . LEU A 1 339 ? 43.159  2.155   0.569   1.00 89.44  ? 348 LEU A CD1 1 
ATOM 2622  C CD2 . LEU A 1 339 ? 43.288  -0.298  0.907   1.00 117.85 ? 348 LEU A CD2 1 
ATOM 2623  N N   . GLU A 1 340 ? 39.010  0.030   -2.512  1.00 82.44  ? 349 GLU A N   1 
ATOM 2624  C CA  . GLU A 1 340 ? 37.576  -0.221  -2.592  1.00 89.94  ? 349 GLU A CA  1 
ATOM 2625  C C   . GLU A 1 340 ? 37.260  -1.570  -3.218  1.00 95.09  ? 349 GLU A C   1 
ATOM 2626  O O   . GLU A 1 340 ? 36.185  -2.123  -2.955  1.00 122.82 ? 349 GLU A O   1 
ATOM 2627  C CB  . GLU A 1 340 ? 36.862  0.897   -3.358  1.00 105.60 ? 349 GLU A CB  1 
ATOM 2628  C CG  . GLU A 1 340 ? 37.079  2.291   -2.754  1.00 116.15 ? 349 GLU A CG  1 
ATOM 2629  C CD  . GLU A 1 340 ? 36.857  3.442   -3.736  1.00 118.82 ? 349 GLU A CD  1 
ATOM 2630  O OE1 . GLU A 1 340 ? 37.022  3.256   -4.966  1.00 115.85 ? 349 GLU A OE1 1 
ATOM 2631  O OE2 . GLU A 1 340 ? 36.479  4.537   -3.263  1.00 122.40 ? 349 GLU A OE2 1 
ATOM 2632  N N   . VAL A 1 341 ? 38.158  -2.117  -4.041  1.00 91.11  ? 350 VAL A N   1 
ATOM 2633  C CA  . VAL A 1 341 ? 37.913  -3.387  -4.715  1.00 108.02 ? 350 VAL A CA  1 
ATOM 2634  C C   . VAL A 1 341 ? 38.710  -4.526  -4.107  1.00 102.14 ? 350 VAL A C   1 
ATOM 2635  O O   . VAL A 1 341 ? 38.652  -5.648  -4.626  1.00 102.66 ? 350 VAL A O   1 
ATOM 2636  C CB  . VAL A 1 341 ? 38.185  -3.291  -6.231  1.00 103.09 ? 350 VAL A CB  1 
ATOM 2637  C CG1 . VAL A 1 341 ? 37.235  -2.278  -6.903  1.00 92.51  ? 350 VAL A CG1 1 
ATOM 2638  C CG2 . VAL A 1 341 ? 39.654  -2.993  -6.515  1.00 88.25  ? 350 VAL A CG2 1 
ATOM 2639  N N   . ASN A 1 342 ? 39.440  -4.287  -3.018  1.00 99.96  ? 351 ASN A N   1 
ATOM 2640  C CA  . ASN A 1 342 ? 40.154  -5.341  -2.291  1.00 86.87  ? 351 ASN A CA  1 
ATOM 2641  C C   . ASN A 1 342 ? 39.807  -5.220  -0.808  1.00 103.35 ? 351 ASN A C   1 
ATOM 2642  O O   . ASN A 1 342 ? 40.680  -4.954  0.033   1.00 100.00 ? 351 ASN A O   1 
ATOM 2643  C CB  . ASN A 1 342 ? 41.668  -5.226  -2.513  1.00 80.53  ? 351 ASN A CB  1 
ATOM 2644  C CG  . ASN A 1 342 ? 42.083  -5.403  -3.981  1.00 93.37  ? 351 ASN A CG  1 
ATOM 2645  O OD1 . ASN A 1 342 ? 42.410  -6.505  -4.419  1.00 98.60  ? 351 ASN A OD1 1 
ATOM 2646  N ND2 . ASN A 1 342 ? 42.040  -4.312  -4.748  1.00 91.81  ? 351 ASN A ND2 1 
ATOM 2647  N N   . PRO A 1 343 ? 38.544  -5.481  -0.443  1.00 86.92  ? 352 PRO A N   1 
ATOM 2648  C CA  . PRO A 1 343 ? 38.147  -5.387  0.974   1.00 100.48 ? 352 PRO A CA  1 
ATOM 2649  C C   . PRO A 1 343 ? 38.901  -6.347  1.870   1.00 100.45 ? 352 PRO A C   1 
ATOM 2650  O O   . PRO A 1 343 ? 39.030  -6.094  3.076   1.00 106.51 ? 352 PRO A O   1 
ATOM 2651  C CB  . PRO A 1 343 ? 36.641  -5.675  0.936   1.00 91.41  ? 352 PRO A CB  1 
ATOM 2652  C CG  . PRO A 1 343 ? 36.442  -6.487  -0.295  1.00 92.37  ? 352 PRO A CG  1 
ATOM 2653  C CD  . PRO A 1 343 ? 37.439  -5.962  -1.292  1.00 67.43  ? 352 PRO A CD  1 
ATOM 2654  N N   . HIS A 1 344 ? 39.396  -7.442  1.318   1.00 103.04 ? 353 HIS A N   1 
ATOM 2655  C CA  . HIS A 1 344 ? 40.097  -8.456  2.084   1.00 100.38 ? 353 HIS A CA  1 
ATOM 2656  C C   . HIS A 1 344 ? 41.548  -8.088  2.360   1.00 97.13  ? 353 HIS A C   1 
ATOM 2657  O O   . HIS A 1 344 ? 42.252  -8.868  3.010   1.00 95.63  ? 353 HIS A O   1 
ATOM 2658  C CB  . HIS A 1 344 ? 40.056  -9.777  1.330   1.00 101.88 ? 353 HIS A CB  1 
ATOM 2659  C CG  . HIS A 1 344 ? 40.771  -9.718  0.018   1.00 102.50 ? 353 HIS A CG  1 
ATOM 2660  N ND1 . HIS A 1 344 ? 40.440  -8.809  -0.965  1.00 107.14 ? 353 HIS A ND1 1 
ATOM 2661  C CD2 . HIS A 1 344 ? 41.846  -10.399 -0.445  1.00 97.11  ? 353 HIS A CD2 1 
ATOM 2662  C CE1 . HIS A 1 344 ? 41.255  -8.963  -1.994  1.00 108.34 ? 353 HIS A CE1 1 
ATOM 2663  N NE2 . HIS A 1 344 ? 42.119  -9.920  -1.703  1.00 89.87  ? 353 HIS A NE2 1 
ATOM 2664  N N   . LEU A 1 345 ? 42.031  -6.945  1.871   1.00 96.90  ? 354 LEU A N   1 
ATOM 2665  C CA  . LEU A 1 345 ? 43.447  -6.612  1.963   1.00 104.78 ? 354 LEU A CA  1 
ATOM 2666  C C   . LEU A 1 345 ? 43.680  -5.324  2.744   1.00 110.18 ? 354 LEU A C   1 
ATOM 2667  O O   . LEU A 1 345 ? 42.903  -4.365  2.647   1.00 105.09 ? 354 LEU A O   1 
ATOM 2668  C CB  . LEU A 1 345 ? 44.063  -6.453  0.579   1.00 103.74 ? 354 LEU A CB  1 
ATOM 2669  C CG  . LEU A 1 345 ? 44.166  -7.752  -0.205  1.00 110.03 ? 354 LEU A CG  1 
ATOM 2670  C CD1 . LEU A 1 345 ? 44.897  -7.502  -1.502  1.00 115.76 ? 354 LEU A CD1 1 
ATOM 2671  C CD2 . LEU A 1 345 ? 44.857  -8.817  0.614   1.00 122.20 ? 354 LEU A CD2 1 
ATOM 2672  N N   . GLY A 1 346 ? 44.773  -5.314  3.514   1.00 107.00 ? 355 GLY A N   1 
ATOM 2673  C CA  . GLY A 1 346 ? 45.244  -4.090  4.120   1.00 123.32 ? 355 GLY A CA  1 
ATOM 2674  C C   . GLY A 1 346 ? 45.932  -3.207  3.110   1.00 118.67 ? 355 GLY A C   1 
ATOM 2675  O O   . GLY A 1 346 ? 46.318  -3.650  2.030   1.00 123.11 ? 355 GLY A O   1 
ATOM 2676  N N   . HIS A 1 347 ? 46.081  -1.931  3.460   1.00 130.94 ? 356 HIS A N   1 
ATOM 2677  C CA  . HIS A 1 347 ? 46.617  -0.988  2.486   1.00 115.75 ? 356 HIS A CA  1 
ATOM 2678  C C   . HIS A 1 347 ? 48.031  -1.368  2.050   1.00 101.19 ? 356 HIS A C   1 
ATOM 2679  O O   . HIS A 1 347 ? 48.413  -1.131  0.899   1.00 97.92  ? 356 HIS A O   1 
ATOM 2680  C CB  . HIS A 1 347 ? 46.603  0.434   3.062   1.00 107.14 ? 356 HIS A CB  1 
ATOM 2681  C CG  . HIS A 1 347 ? 47.461  0.602   4.280   1.00 118.67 ? 356 HIS A CG  1 
ATOM 2682  N ND1 . HIS A 1 347 ? 46.969  0.499   5.563   1.00 132.49 ? 356 HIS A ND1 1 
ATOM 2683  C CD2 . HIS A 1 347 ? 48.789  0.843   4.406   1.00 106.97 ? 356 HIS A CD2 1 
ATOM 2684  C CE1 . HIS A 1 347 ? 47.952  0.684   6.427   1.00 127.59 ? 356 HIS A CE1 1 
ATOM 2685  N NE2 . HIS A 1 347 ? 49.067  0.892   5.749   1.00 110.07 ? 356 HIS A NE2 1 
ATOM 2686  N N   . ALA A 1 348 ? 48.788  -2.036  2.927   1.00 99.60  ? 357 ALA A N   1 
ATOM 2687  C CA  . ALA A 1 348 ? 50.221  -2.210  2.700   1.00 98.22  ? 357 ALA A CA  1 
ATOM 2688  C C   . ALA A 1 348 ? 50.515  -2.967  1.409   1.00 101.48 ? 357 ALA A C   1 
ATOM 2689  O O   . ALA A 1 348 ? 51.449  -2.616  0.680   1.00 103.06 ? 357 ALA A O   1 
ATOM 2690  C CB  . ALA A 1 348 ? 50.847  -2.937  3.891   1.00 96.07  ? 357 ALA A CB  1 
ATOM 2691  N N   . TYR A 1 349 ? 49.733  -4.004  1.102   1.00 122.35 ? 358 TYR A N   1 
ATOM 2692  C CA  . TYR A 1 349 ? 49.988  -4.772  -0.116  1.00 103.14 ? 358 TYR A CA  1 
ATOM 2693  C C   . TYR A 1 349 ? 49.738  -3.934  -1.361  1.00 110.18 ? 358 TYR A C   1 
ATOM 2694  O O   . TYR A 1 349 ? 50.472  -4.048  -2.350  1.00 118.74 ? 358 TYR A O   1 
ATOM 2695  C CB  . TYR A 1 349 ? 49.130  -6.036  -0.147  1.00 101.19 ? 358 TYR A CB  1 
ATOM 2696  C CG  . TYR A 1 349 ? 49.752  -7.217  0.565   1.00 103.98 ? 358 TYR A CG  1 
ATOM 2697  C CD1 . TYR A 1 349 ? 50.955  -7.758  0.128   1.00 106.84 ? 358 TYR A CD1 1 
ATOM 2698  C CD2 . TYR A 1 349 ? 49.135  -7.800  1.661   1.00 107.26 ? 358 TYR A CD2 1 
ATOM 2699  C CE1 . TYR A 1 349 ? 51.535  -8.835  0.775   1.00 107.15 ? 358 TYR A CE1 1 
ATOM 2700  C CE2 . TYR A 1 349 ? 49.707  -8.881  2.312   1.00 125.34 ? 358 TYR A CE2 1 
ATOM 2701  C CZ  . TYR A 1 349 ? 50.907  -9.396  1.863   1.00 121.63 ? 358 TYR A CZ  1 
ATOM 2702  O OH  . TYR A 1 349 ? 51.482  -10.473 2.508   1.00 124.63 ? 358 TYR A OH  1 
ATOM 2703  N N   . ILE A 1 350 ? 48.712  -3.084  -1.328  1.00 82.45  ? 359 ILE A N   1 
ATOM 2704  C CA  . ILE A 1 350 ? 48.368  -2.296  -2.506  1.00 86.96  ? 359 ILE A CA  1 
ATOM 2705  C C   . ILE A 1 350 ? 49.459  -1.272  -2.821  1.00 95.04  ? 359 ILE A C   1 
ATOM 2706  O O   . ILE A 1 350 ? 49.856  -1.101  -3.983  1.00 99.33  ? 359 ILE A O   1 
ATOM 2707  C CB  . ILE A 1 350 ? 46.994  -1.635  -2.284  1.00 97.18  ? 359 ILE A CB  1 
ATOM 2708  C CG1 . ILE A 1 350 ? 45.910  -2.721  -2.277  1.00 79.47  ? 359 ILE A CG1 1 
ATOM 2709  C CG2 . ILE A 1 350 ? 46.733  -0.484  -3.302  1.00 75.29  ? 359 ILE A CG2 1 
ATOM 2710  C CD1 . ILE A 1 350 ? 44.565  -2.251  -1.763  1.00 101.38 ? 359 ILE A CD1 1 
ATOM 2711  N N   . GLU A 1 351 ? 49.971  -0.588  -1.793  1.00 94.84  ? 360 GLU A N   1 
ATOM 2712  C CA  . GLU A 1 351 ? 50.973  0.451   -2.017  1.00 93.71  ? 360 GLU A CA  1 
ATOM 2713  C C   . GLU A 1 351 ? 52.259  -0.124  -2.596  1.00 104.02 ? 360 GLU A C   1 
ATOM 2714  O O   . GLU A 1 351 ? 52.899  0.508   -3.447  1.00 106.22 ? 360 GLU A O   1 
ATOM 2715  C CB  . GLU A 1 351 ? 51.266  1.208   -0.721  1.00 103.26 ? 360 GLU A CB  1 
ATOM 2716  C CG  . GLU A 1 351 ? 50.117  2.079   -0.203  1.00 118.07 ? 360 GLU A CG  1 
ATOM 2717  C CD  . GLU A 1 351 ? 50.341  2.535   1.235   1.00 111.63 ? 360 GLU A CD  1 
ATOM 2718  O OE1 . GLU A 1 351 ? 51.416  2.217   1.793   1.00 115.04 ? 360 GLU A OE1 1 
ATOM 2719  O OE2 . GLU A 1 351 ? 49.456  3.214   1.801   1.00 105.10 ? 360 GLU A OE2 1 
ATOM 2720  N N   . GLN A 1 352 ? 52.670  -1.310  -2.140  1.00 83.89  ? 361 GLN A N   1 
ATOM 2721  C CA  . GLN A 1 352 ? 53.884  -1.894  -2.695  1.00 82.49  ? 361 GLN A CA  1 
ATOM 2722  C C   . GLN A 1 352 ? 53.673  -2.271  -4.158  1.00 107.46 ? 361 GLN A C   1 
ATOM 2723  O O   . GLN A 1 352 ? 54.581  -2.112  -4.983  1.00 119.23 ? 361 GLN A O   1 
ATOM 2724  C CB  . GLN A 1 352 ? 54.317  -3.103  -1.866  1.00 97.08  ? 361 GLN A CB  1 
ATOM 2725  C CG  . GLN A 1 352 ? 55.536  -3.836  -2.417  1.00 102.21 ? 361 GLN A CG  1 
ATOM 2726  C CD  . GLN A 1 352 ? 56.780  -2.960  -2.402  1.00 111.13 ? 361 GLN A CD  1 
ATOM 2727  O OE1 . GLN A 1 352 ? 57.494  -2.851  -3.400  1.00 117.95 ? 361 GLN A OE1 1 
ATOM 2728  N NE2 . GLN A 1 352 ? 57.039  -2.322  -1.262  1.00 112.26 ? 361 GLN A NE2 1 
ATOM 2729  N N   . HIS A 1 353 ? 52.472  -2.755  -4.501  1.00 103.82 ? 362 HIS A N   1 
ATOM 2730  C CA  . HIS A 1 353 ? 52.208  -3.177  -5.877  1.00 110.04 ? 362 HIS A CA  1 
ATOM 2731  C C   . HIS A 1 353 ? 52.162  -1.985  -6.832  1.00 101.08 ? 362 HIS A C   1 
ATOM 2732  O O   . HIS A 1 353 ? 52.680  -2.067  -7.954  1.00 131.86 ? 362 HIS A O   1 
ATOM 2733  C CB  . HIS A 1 353 ? 50.907  -3.985  -5.944  1.00 112.41 ? 362 HIS A CB  1 
ATOM 2734  C CG  . HIS A 1 353 ? 50.490  -4.360  -7.338  1.00 111.70 ? 362 HIS A CG  1 
ATOM 2735  N ND1 . HIS A 1 353 ? 51.199  -5.260  -8.112  1.00 110.98 ? 362 HIS A ND1 1 
ATOM 2736  C CD2 . HIS A 1 353 ? 49.434  -3.965  -8.090  1.00 98.37  ? 362 HIS A CD2 1 
ATOM 2737  C CE1 . HIS A 1 353 ? 50.601  -5.393  -9.284  1.00 127.65 ? 362 HIS A CE1 1 
ATOM 2738  N NE2 . HIS A 1 353 ? 49.528  -4.619  -9.296  1.00 119.22 ? 362 HIS A NE2 1 
ATOM 2739  N N   . LEU A 1 354 ? 51.550  -0.872  -6.411  1.00 93.96  ? 363 LEU A N   1 
ATOM 2740  C CA  . LEU A 1 354 ? 51.370  0.286   -7.292  1.00 102.07 ? 363 LEU A CA  1 
ATOM 2741  C C   . LEU A 1 354 ? 52.560  1.253   -7.299  1.00 102.85 ? 363 LEU A C   1 
ATOM 2742  O O   . LEU A 1 354 ? 52.862  1.834   -8.345  1.00 114.14 ? 363 LEU A O   1 
ATOM 2743  C CB  . LEU A 1 354 ? 50.084  1.048   -6.930  1.00 74.99  ? 363 LEU A CB  1 
ATOM 2744  C CG  . LEU A 1 354 ? 48.787  0.234   -7.044  1.00 85.57  ? 363 LEU A CG  1 
ATOM 2745  C CD1 . LEU A 1 354 ? 47.525  1.102   -6.923  1.00 86.92  ? 363 LEU A CD1 1 
ATOM 2746  C CD2 . LEU A 1 354 ? 48.745  -0.640  -8.290  1.00 94.82  ? 363 LEU A CD2 1 
ATOM 2747  N N   . LEU A 1 355 ? 53.219  1.468   -6.154  1.00 108.26 ? 364 LEU A N   1 
ATOM 2748  C CA  . LEU A 1 355 ? 54.289  2.459   -6.046  1.00 115.09 ? 364 LEU A CA  1 
ATOM 2749  C C   . LEU A 1 355 ? 55.667  1.893   -5.714  1.00 118.38 ? 364 LEU A C   1 
ATOM 2750  O O   . LEU A 1 355 ? 56.666  2.580   -5.961  1.00 109.68 ? 364 LEU A O   1 
ATOM 2751  C CB  . LEU A 1 355 ? 53.941  3.504   -4.977  1.00 104.84 ? 364 LEU A CB  1 
ATOM 2752  C CG  . LEU A 1 355 ? 52.768  4.391   -5.367  1.00 99.99  ? 364 LEU A CG  1 
ATOM 2753  C CD1 . LEU A 1 355 ? 52.493  5.377   -4.260  1.00 81.58  ? 364 LEU A CD1 1 
ATOM 2754  C CD2 . LEU A 1 355 ? 53.061  5.099   -6.679  1.00 119.14 ? 364 LEU A CD2 1 
ATOM 2755  N N   . GLY A 1 356 ? 55.754  0.672   -5.182  1.00 104.92 ? 365 GLY A N   1 
ATOM 2756  C CA  . GLY A 1 356 ? 57.016  0.100   -4.776  1.00 107.39 ? 365 GLY A CA  1 
ATOM 2757  C C   . GLY A 1 356 ? 57.440  0.427   -3.364  1.00 115.95 ? 365 GLY A C   1 
ATOM 2758  O O   . GLY A 1 356 ? 58.527  0.002   -2.947  1.00 133.06 ? 365 GLY A O   1 
ATOM 2759  N N   . ILE A 1 357 ? 56.625  1.181   -2.620  1.00 120.97 ? 366 ILE A N   1 
ATOM 2760  C CA  . ILE A 1 357 ? 56.897  1.550   -1.235  1.00 113.16 ? 366 ILE A CA  1 
ATOM 2761  C C   . ILE A 1 357 ? 55.598  1.473   -0.440  1.00 108.84 ? 366 ILE A C   1 
ATOM 2762  O O   . ILE A 1 357 ? 54.500  1.513   -0.999  1.00 100.41 ? 366 ILE A O   1 
ATOM 2763  C CB  . ILE A 1 357 ? 57.490  2.969   -1.133  1.00 107.64 ? 366 ILE A CB  1 
ATOM 2764  C CG1 . ILE A 1 357 ? 56.561  3.957   -1.861  1.00 102.30 ? 366 ILE A CG1 1 
ATOM 2765  C CG2 . ILE A 1 357 ? 58.920  2.999   -1.672  1.00 117.13 ? 366 ILE A CG2 1 
ATOM 2766  C CD1 . ILE A 1 357 ? 56.877  5.428   -1.636  1.00 105.59 ? 366 ILE A CD1 1 
ATOM 2767  N N   . THR A 1 358 ? 55.733  1.384   0.882   1.00 108.18 ? 367 THR A N   1 
ATOM 2768  C CA  . THR A 1 358 ? 54.593  1.373   1.789   1.00 108.59 ? 367 THR A CA  1 
ATOM 2769  C C   . THR A 1 358 ? 54.519  2.723   2.492   1.00 109.10 ? 367 THR A C   1 
ATOM 2770  O O   . THR A 1 358 ? 55.533  3.411   2.638   1.00 108.52 ? 367 THR A O   1 
ATOM 2771  C CB  . THR A 1 358 ? 54.701  0.244   2.829   1.00 116.06 ? 367 THR A CB  1 
ATOM 2772  O OG1 . THR A 1 358 ? 55.936  0.360   3.544   1.00 124.99 ? 367 THR A OG1 1 
ATOM 2773  C CG2 . THR A 1 358 ? 54.667  -1.122  2.154   1.00 114.09 ? 367 THR A CG2 1 
ATOM 2774  N N   . ARG A 1 359 ? 53.313  3.099   2.938   1.00 118.17 ? 368 ARG A N   1 
ATOM 2775  C CA  . ARG A 1 359 ? 53.170  4.359   3.668   1.00 115.90 ? 368 ARG A CA  1 
ATOM 2776  C C   . ARG A 1 359 ? 53.964  4.341   4.970   1.00 103.22 ? 368 ARG A C   1 
ATOM 2777  O O   . ARG A 1 359 ? 54.384  5.398   5.463   1.00 111.83 ? 368 ARG A O   1 
ATOM 2778  C CB  . ARG A 1 359 ? 51.693  4.678   3.949   1.00 85.97  ? 368 ARG A CB  1 
ATOM 2779  C CG  . ARG A 1 359 ? 51.002  3.674   4.852   1.00 95.44  ? 368 ARG A CG  1 
ATOM 2780  C CD  . ARG A 1 359 ? 49.633  4.149   5.321   1.00 86.77  ? 368 ARG A CD  1 
ATOM 2781  N NE  . ARG A 1 359 ? 48.604  4.056   4.290   1.00 94.02  ? 368 ARG A NE  1 
ATOM 2782  C CZ  . ARG A 1 359 ? 47.299  4.187   4.528   1.00 104.97 ? 368 ARG A CZ  1 
ATOM 2783  N NH1 . ARG A 1 359 ? 46.868  4.402   5.766   1.00 105.53 ? 368 ARG A NH1 1 
ATOM 2784  N NH2 . ARG A 1 359 ? 46.422  4.099   3.533   1.00 86.64  ? 368 ARG A NH2 1 
ATOM 2785  N N   . GLU A 1 360 ? 54.149  3.163   5.556   1.00 105.86 ? 369 GLU A N   1 
ATOM 2786  C CA  . GLU A 1 360 ? 54.997  3.061   6.734   1.00 113.41 ? 369 GLU A CA  1 
ATOM 2787  C C   . GLU A 1 360 ? 56.439  3.415   6.391   1.00 107.63 ? 369 GLU A C   1 
ATOM 2788  O O   . GLU A 1 360 ? 57.131  4.061   7.183   1.00 132.33 ? 369 GLU A O   1 
ATOM 2789  C CB  . GLU A 1 360 ? 54.912  1.645   7.311   1.00 118.79 ? 369 GLU A CB  1 
ATOM 2790  C CG  . GLU A 1 360 ? 53.543  1.282   7.895   1.00 112.85 ? 369 GLU A CG  1 
ATOM 2791  C CD  . GLU A 1 360 ? 52.583  0.735   6.842   1.00 119.32 ? 369 GLU A CD  1 
ATOM 2792  O OE1 . GLU A 1 360 ? 53.052  0.039   5.916   1.00 129.77 ? 369 GLU A OE1 1 
ATOM 2793  O OE2 . GLU A 1 360 ? 51.366  1.008   6.930   1.00 112.48 ? 369 GLU A OE2 1 
ATOM 2794  N N   . GLN A 1 361 ? 56.904  3.014   5.202   1.00 112.33 ? 370 GLN A N   1 
ATOM 2795  C CA  . GLN A 1 361 ? 58.282  3.298   4.810   1.00 116.06 ? 370 GLN A CA  1 
ATOM 2796  C C   . GLN A 1 361 ? 58.520  4.796   4.679   1.00 110.80 ? 370 GLN A C   1 
ATOM 2797  O O   . GLN A 1 361 ? 59.548  5.314   5.136   1.00 110.84 ? 370 GLN A O   1 
ATOM 2798  C CB  . GLN A 1 361 ? 58.622  2.607   3.487   1.00 116.02 ? 370 GLN A CB  1 
ATOM 2799  C CG  . GLN A 1 361 ? 59.132  1.185   3.593   1.00 120.75 ? 370 GLN A CG  1 
ATOM 2800  C CD  . GLN A 1 361 ? 59.445  0.594   2.233   1.00 121.37 ? 370 GLN A CD  1 
ATOM 2801  O OE1 . GLN A 1 361 ? 58.566  0.465   1.379   1.00 127.65 ? 370 GLN A OE1 1 
ATOM 2802  N NE2 . GLN A 1 361 ? 60.705  0.232   2.026   1.00 121.75 ? 370 GLN A NE2 1 
ATOM 2803  N N   . ILE A 1 362 ? 57.580  5.508   4.051   1.00 117.12 ? 371 ILE A N   1 
ATOM 2804  C CA  . ILE A 1 362 ? 57.793  6.921   3.753   1.00 122.75 ? 371 ILE A CA  1 
ATOM 2805  C C   . ILE A 1 362 ? 57.502  7.781   4.974   1.00 112.66 ? 371 ILE A C   1 
ATOM 2806  O O   . ILE A 1 362 ? 58.153  8.813   5.174   1.00 119.64 ? 371 ILE A O   1 
ATOM 2807  C CB  . ILE A 1 362 ? 56.952  7.353   2.531   1.00 117.44 ? 371 ILE A CB  1 
ATOM 2808  C CG1 . ILE A 1 362 ? 57.537  8.615   1.902   1.00 115.42 ? 371 ILE A CG1 1 
ATOM 2809  C CG2 . ILE A 1 362 ? 55.489  7.616   2.903   1.00 114.80 ? 371 ILE A CG2 1 
ATOM 2810  C CD1 . ILE A 1 362 ? 56.985  8.911   0.529   1.00 107.40 ? 371 ILE A CD1 1 
ATOM 2811  N N   . GLY A 1 363 ? 56.562  7.371   5.824   1.00 101.69 ? 372 GLY A N   1 
ATOM 2812  C CA  . GLY A 1 363 ? 56.286  8.157   7.010   1.00 108.74 ? 372 GLY A CA  1 
ATOM 2813  C C   . GLY A 1 363 ? 57.425  8.109   8.010   1.00 111.41 ? 372 GLY A C   1 
ATOM 2814  O O   . GLY A 1 363 ? 57.765  9.124   8.626   1.00 105.42 ? 372 GLY A O   1 
ATOM 2815  N N   . ALA A 1 364 ? 58.044  6.936   8.173   1.00 88.02  ? 373 ALA A N   1 
ATOM 2816  C CA  . ALA A 1 364 ? 59.205  6.841   9.052   1.00 112.48 ? 373 ALA A CA  1 
ATOM 2817  C C   . ALA A 1 364 ? 60.387  7.624   8.499   1.00 125.32 ? 373 ALA A C   1 
ATOM 2818  O O   . ALA A 1 364 ? 61.132  8.256   9.261   1.00 132.24 ? 373 ALA A O   1 
ATOM 2819  C CB  . ALA A 1 364 ? 59.595  5.381   9.262   1.00 114.55 ? 373 ALA A CB  1 
ATOM 2820  N N   . TRP A 1 365 ? 60.569  7.603   7.174   1.00 126.51 ? 374 TRP A N   1 
ATOM 2821  C CA  . TRP A 1 365 ? 61.673  8.350   6.580   1.00 129.79 ? 374 TRP A CA  1 
ATOM 2822  C C   . TRP A 1 365 ? 61.492  9.849   6.793   1.00 127.75 ? 374 TRP A C   1 
ATOM 2823  O O   . TRP A 1 365 ? 62.457  10.564  7.098   1.00 121.13 ? 374 TRP A O   1 
ATOM 2824  C CB  . TRP A 1 365 ? 61.797  8.014   5.087   1.00 118.28 ? 374 TRP A CB  1 
ATOM 2825  C CG  . TRP A 1 365 ? 62.733  8.933   4.346   1.00 122.71 ? 374 TRP A CG  1 
ATOM 2826  C CD1 . TRP A 1 365 ? 64.090  8.811   4.239   1.00 135.95 ? 374 TRP A CD1 1 
ATOM 2827  C CD2 . TRP A 1 365 ? 62.381  10.116  3.613   1.00 114.22 ? 374 TRP A CD2 1 
ATOM 2828  N NE1 . TRP A 1 365 ? 64.602  9.848   3.494   1.00 134.87 ? 374 TRP A NE1 1 
ATOM 2829  C CE2 . TRP A 1 365 ? 63.574  10.661  3.099   1.00 107.51 ? 374 TRP A CE2 1 
ATOM 2830  C CE3 . TRP A 1 365 ? 61.172  10.769  3.348   1.00 116.66 ? 374 TRP A CE3 1 
ATOM 2831  C CZ2 . TRP A 1 365 ? 63.594  11.824  2.340   1.00 125.19 ? 374 TRP A CZ2 1 
ATOM 2832  C CZ3 . TRP A 1 365 ? 61.196  11.928  2.589   1.00 96.06  ? 374 TRP A CZ3 1 
ATOM 2833  C CH2 . TRP A 1 365 ? 62.398  12.441  2.095   1.00 122.91 ? 374 TRP A CH2 1 
ATOM 2834  N N   . LEU A 1 366 ? 60.253  10.333  6.690   1.00 118.27 ? 375 LEU A N   1 
ATOM 2835  C CA  . LEU A 1 366 ? 60.000  11.744  6.939   1.00 104.67 ? 375 LEU A CA  1 
ATOM 2836  C C   . LEU A 1 366 ? 60.218  12.103  8.402   1.00 113.08 ? 375 LEU A C   1 
ATOM 2837  O O   . LEU A 1 366 ? 60.642  13.222  8.704   1.00 129.11 ? 375 LEU A O   1 
ATOM 2838  C CB  . LEU A 1 366 ? 58.582  12.113  6.500   1.00 101.80 ? 375 LEU A CB  1 
ATOM 2839  C CG  . LEU A 1 366 ? 58.285  13.611  6.592   1.00 103.30 ? 375 LEU A CG  1 
ATOM 2840  C CD1 . LEU A 1 366 ? 59.310  14.376  5.777   1.00 115.01 ? 375 LEU A CD1 1 
ATOM 2841  C CD2 . LEU A 1 366 ? 56.873  13.924  6.120   1.00 94.35  ? 375 LEU A CD2 1 
ATOM 2842  N N   . MET A 1 367 ? 59.959  11.173  9.321   1.00 109.43 ? 376 MET A N   1 
ATOM 2843  C CA  . MET A 1 367 ? 60.155  11.491  10.729  1.00 105.44 ? 376 MET A CA  1 
ATOM 2844  C C   . MET A 1 367 ? 61.614  11.794  11.022  1.00 113.91 ? 376 MET A C   1 
ATOM 2845  O O   . MET A 1 367 ? 61.919  12.679  11.828  1.00 132.68 ? 376 MET A O   1 
ATOM 2846  C CB  . MET A 1 367 ? 59.687  10.343  11.622  1.00 106.13 ? 376 MET A CB  1 
ATOM 2847  C CG  . MET A 1 367 ? 58.206  10.090  11.616  1.00 108.78 ? 376 MET A CG  1 
ATOM 2848  S SD  . MET A 1 367 ? 57.306  11.482  12.306  1.00 104.76 ? 376 MET A SD  1 
ATOM 2849  C CE  . MET A 1 367 ? 56.672  12.215  10.791  1.00 92.16  ? 376 MET A CE  1 
ATOM 2850  N N   . ARG A 1 368 ? 62.535  11.065  10.390  1.00 104.13 ? 377 ARG A N   1 
ATOM 2851  C CA  . ARG A 1 368 ? 63.928  11.236  10.785  1.00 122.30 ? 377 ARG A CA  1 
ATOM 2852  C C   . ARG A 1 368 ? 64.596  12.434  10.112  1.00 128.86 ? 377 ARG A C   1 
ATOM 2853  O O   . ARG A 1 368 ? 65.534  13.005  10.682  1.00 136.33 ? 377 ARG A O   1 
ATOM 2854  C CB  . ARG A 1 368 ? 64.710  9.943   10.554  1.00 119.61 ? 377 ARG A CB  1 
ATOM 2855  C CG  . ARG A 1 368 ? 65.193  9.691   9.157   1.00 130.46 ? 377 ARG A CG  1 
ATOM 2856  C CD  . ARG A 1 368 ? 66.322  8.682   9.229   1.00 146.55 ? 377 ARG A CD  1 
ATOM 2857  N NE  . ARG A 1 368 ? 66.081  7.672   10.256  1.00 130.48 ? 377 ARG A NE  1 
ATOM 2858  C CZ  . ARG A 1 368 ? 66.940  6.702   10.558  1.00 155.80 ? 377 ARG A CZ  1 
ATOM 2859  N NH1 . ARG A 1 368 ? 68.092  6.603   9.905   1.00 160.41 ? 377 ARG A NH1 1 
ATOM 2860  N NH2 . ARG A 1 368 ? 66.645  5.821   11.505  1.00 153.93 ? 377 ARG A NH2 1 
ATOM 2861  N N   . VAL A 1 369 ? 64.153  12.837  8.916   1.00 125.53 ? 378 VAL A N   1 
ATOM 2862  C CA  . VAL A 1 369 ? 64.697  14.075  8.361   1.00 125.38 ? 378 VAL A CA  1 
ATOM 2863  C C   . VAL A 1 369 ? 64.249  15.270  9.192   1.00 113.05 ? 378 VAL A C   1 
ATOM 2864  O O   . VAL A 1 369 ? 64.943  16.293  9.222   1.00 134.00 ? 378 VAL A O   1 
ATOM 2865  C CB  . VAL A 1 369 ? 64.324  14.276  6.873   1.00 115.95 ? 378 VAL A CB  1 
ATOM 2866  C CG1 . VAL A 1 369 ? 65.161  13.351  5.977   1.00 137.99 ? 378 VAL A CG1 1 
ATOM 2867  C CG2 . VAL A 1 369 ? 62.827  14.090  6.624   1.00 102.66 ? 378 VAL A CG2 1 
ATOM 2868  N N   . TRP A 1 370 ? 63.120  15.152  9.894   1.00 97.90  ? 379 TRP A N   1 
ATOM 2869  C CA  . TRP A 1 370 ? 62.630  16.183  10.800  1.00 99.17  ? 379 TRP A CA  1 
ATOM 2870  C C   . TRP A 1 370 ? 63.239  16.072  12.192  1.00 111.32 ? 379 TRP A C   1 
ATOM 2871  O O   . TRP A 1 370 ? 62.841  16.821  13.098  1.00 124.84 ? 379 TRP A O   1 
ATOM 2872  C CB  . TRP A 1 370 ? 61.103  16.115  10.914  1.00 94.18  ? 379 TRP A CB  1 
ATOM 2873  C CG  . TRP A 1 370 ? 60.409  16.656  9.719   1.00 87.86  ? 379 TRP A CG  1 
ATOM 2874  C CD1 . TRP A 1 370 ? 60.986  17.279  8.660   1.00 109.67 ? 379 TRP A CD1 1 
ATOM 2875  C CD2 . TRP A 1 370 ? 58.998  16.642  9.457   1.00 102.91 ? 379 TRP A CD2 1 
ATOM 2876  N NE1 . TRP A 1 370 ? 60.031  17.639  7.740   1.00 127.38 ? 379 TRP A NE1 1 
ATOM 2877  C CE2 . TRP A 1 370 ? 58.801  17.264  8.208   1.00 114.38 ? 379 TRP A CE2 1 
ATOM 2878  C CE3 . TRP A 1 370 ? 57.885  16.158  10.152  1.00 113.58 ? 379 TRP A CE3 1 
ATOM 2879  C CZ2 . TRP A 1 370 ? 57.539  17.419  7.640   1.00 112.86 ? 379 TRP A CZ2 1 
ATOM 2880  C CZ3 . TRP A 1 370 ? 56.628  16.314  9.581   1.00 122.03 ? 379 TRP A CZ3 1 
ATOM 2881  C CH2 . TRP A 1 370 ? 56.468  16.939  8.339   1.00 111.67 ? 379 TRP A CH2 1 
ATOM 2882  N N   . ASP A 1 371 ? 64.157  15.126  12.380  1.00 102.14 ? 380 ASP A N   1 
ATOM 2883  C CA  . ASP A 1 371 ? 64.830  14.896  13.655  1.00 115.84 ? 380 ASP A CA  1 
ATOM 2884  C C   . ASP A 1 371 ? 63.825  14.609  14.775  1.00 117.54 ? 380 ASP A C   1 
ATOM 2885  O O   . ASP A 1 371 ? 64.001  15.032  15.919  1.00 133.11 ? 380 ASP A O   1 
ATOM 2886  C CB  . ASP A 1 371 ? 65.750  16.068  14.003  1.00 124.68 ? 380 ASP A CB  1 
ATOM 2887  C CG  . ASP A 1 371 ? 66.989  16.123  13.108  1.00 128.28 ? 380 ASP A CG  1 
ATOM 2888  O OD1 . ASP A 1 371 ? 67.657  15.082  12.929  1.00 136.86 ? 380 ASP A OD1 1 
ATOM 2889  O OD2 . ASP A 1 371 ? 67.303  17.216  12.592  1.00 138.89 ? 380 ASP A OD2 1 
ATOM 2890  N N   . MET A 1 372 ? 62.760  13.879  14.440  1.00 112.47 ? 381 MET A N   1 
ATOM 2891  C CA  . MET A 1 372 ? 61.874  13.335  15.453  1.00 91.23  ? 381 MET A CA  1 
ATOM 2892  C C   . MET A 1 372 ? 62.600  12.231  16.210  1.00 109.25 ? 381 MET A C   1 
ATOM 2893  O O   . MET A 1 372 ? 63.559  11.644  15.698  1.00 106.46 ? 381 MET A O   1 
ATOM 2894  C CB  . MET A 1 372 ? 60.598  12.791  14.822  1.00 94.11  ? 381 MET A CB  1 
ATOM 2895  C CG  . MET A 1 372 ? 59.806  13.837  14.092  1.00 105.78 ? 381 MET A CG  1 
ATOM 2896  S SD  . MET A 1 372 ? 58.924  14.850  15.294  1.00 116.40 ? 381 MET A SD  1 
ATOM 2897  C CE  . MET A 1 372 ? 57.636  13.744  15.833  1.00 99.76  ? 381 MET A CE  1 
ATOM 2898  N N   . PRO A 1 373 ? 62.166  11.937  17.439  1.00 125.06 ? 382 PRO A N   1 
ATOM 2899  C CA  . PRO A 1 373 ? 62.896  10.958  18.257  1.00 116.16 ? 382 PRO A CA  1 
ATOM 2900  C C   . PRO A 1 373 ? 62.935  9.607   17.565  1.00 115.60 ? 382 PRO A C   1 
ATOM 2901  O O   . PRO A 1 373 ? 61.953  9.175   16.958  1.00 123.47 ? 382 PRO A O   1 
ATOM 2902  C CB  . PRO A 1 373 ? 62.081  10.891  19.556  1.00 105.16 ? 382 PRO A CB  1 
ATOM 2903  C CG  . PRO A 1 373 ? 60.744  11.512  19.215  1.00 116.80 ? 382 PRO A CG  1 
ATOM 2904  C CD  . PRO A 1 373 ? 61.020  12.525  18.155  1.00 110.59 ? 382 PRO A CD  1 
ATOM 2905  N N   . ASP A 1 374 ? 64.076  8.924   17.681  1.00 118.23 ? 383 ASP A N   1 
ATOM 2906  C CA  . ASP A 1 374 ? 64.233  7.657   16.976  1.00 126.81 ? 383 ASP A CA  1 
ATOM 2907  C C   . ASP A 1 374 ? 63.222  6.617   17.438  1.00 116.63 ? 383 ASP A C   1 
ATOM 2908  O O   . ASP A 1 374 ? 62.913  5.688   16.682  1.00 118.04 ? 383 ASP A O   1 
ATOM 2909  C CB  . ASP A 1 374 ? 65.654  7.122   17.154  1.00 135.73 ? 383 ASP A CB  1 
ATOM 2910  C CG  . ASP A 1 374 ? 65.994  6.023   16.165  1.00 142.72 ? 383 ASP A CG  1 
ATOM 2911  O OD1 . ASP A 1 374 ? 66.094  6.300   14.948  1.00 158.51 ? 383 ASP A OD1 1 
ATOM 2912  O OD2 . ASP A 1 374 ? 66.152  4.869   16.612  1.00 149.42 ? 383 ASP A OD2 1 
ATOM 2913  N N   . ASP A 1 375 ? 62.694  6.758   18.657  1.00 131.73 ? 384 ASP A N   1 
ATOM 2914  C CA  . ASP A 1 375 ? 61.599  5.893   19.080  1.00 122.06 ? 384 ASP A CA  1 
ATOM 2915  C C   . ASP A 1 375 ? 60.427  6.014   18.116  1.00 107.06 ? 384 ASP A C   1 
ATOM 2916  O O   . ASP A 1 375 ? 59.843  5.005   17.706  1.00 107.59 ? 384 ASP A O   1 
ATOM 2917  C CB  . ASP A 1 375 ? 61.139  6.254   20.498  1.00 138.83 ? 384 ASP A CB  1 
ATOM 2918  C CG  . ASP A 1 375 ? 62.294  6.519   21.459  1.00 134.21 ? 384 ASP A CG  1 
ATOM 2919  O OD1 . ASP A 1 375 ? 62.793  7.663   21.497  1.00 124.37 ? 384 ASP A OD1 1 
ATOM 2920  O OD2 . ASP A 1 375 ? 62.694  5.585   22.188  1.00 140.24 ? 384 ASP A OD2 1 
ATOM 2921  N N   . LEU A 1 376 ? 60.099  7.242   17.708  1.00 101.19 ? 385 LEU A N   1 
ATOM 2922  C CA  . LEU A 1 376 ? 58.975  7.424   16.805  1.00 107.15 ? 385 LEU A CA  1 
ATOM 2923  C C   . LEU A 1 376 ? 59.287  6.903   15.412  1.00 122.67 ? 385 LEU A C   1 
ATOM 2924  O O   . LEU A 1 376 ? 58.382  6.422   14.719  1.00 122.96 ? 385 LEU A O   1 
ATOM 2925  C CB  . LEU A 1 376 ? 58.576  8.890   16.720  1.00 112.05 ? 385 LEU A CB  1 
ATOM 2926  C CG  . LEU A 1 376 ? 57.067  9.024   16.521  1.00 120.91 ? 385 LEU A CG  1 
ATOM 2927  C CD1 . LEU A 1 376 ? 56.328  8.486   17.742  1.00 105.64 ? 385 LEU A CD1 1 
ATOM 2928  C CD2 . LEU A 1 376 ? 56.657  10.438  16.189  1.00 120.53 ? 385 LEU A CD2 1 
ATOM 2929  N N   . TYR A 1 377 ? 60.552  6.984   14.981  1.00 118.56 ? 386 TYR A N   1 
ATOM 2930  C CA  . TYR A 1 377 ? 60.914  6.409   13.690  1.00 111.91 ? 386 TYR A CA  1 
ATOM 2931  C C   . TYR A 1 377 ? 60.684  4.908   13.686  1.00 111.83 ? 386 TYR A C   1 
ATOM 2932  O O   . TYR A 1 377 ? 60.041  4.370   12.775  1.00 113.68 ? 386 TYR A O   1 
ATOM 2933  C CB  . TYR A 1 377 ? 62.367  6.731   13.324  1.00 109.99 ? 386 TYR A CB  1 
ATOM 2934  C CG  . TYR A 1 377 ? 62.942  5.729   12.335  1.00 127.85 ? 386 TYR A CG  1 
ATOM 2935  C CD1 . TYR A 1 377 ? 62.679  5.841   10.977  1.00 120.95 ? 386 TYR A CD1 1 
ATOM 2936  C CD2 . TYR A 1 377 ? 63.770  4.687   12.754  1.00 120.29 ? 386 TYR A CD2 1 
ATOM 2937  C CE1 . TYR A 1 377 ? 63.189  4.925   10.063  1.00 121.95 ? 386 TYR A CE1 1 
ATOM 2938  C CE2 . TYR A 1 377 ? 64.291  3.771   11.845  1.00 119.09 ? 386 TYR A CE2 1 
ATOM 2939  C CZ  . TYR A 1 377 ? 63.997  3.899   10.499  1.00 128.28 ? 386 TYR A CZ  1 
ATOM 2940  O OH  . TYR A 1 377 ? 64.502  3.005   9.579   1.00 145.73 ? 386 TYR A OH  1 
ATOM 2941  N N   . CYS A 1 378 ? 61.181  4.216   14.714  1.00 106.46 ? 387 CYS A N   1 
ATOM 2942  C CA  . CYS A 1 378 ? 60.985  2.773   14.784  1.00 96.41  ? 387 CYS A CA  1 
ATOM 2943  C C   . CYS A 1 378 ? 59.510  2.409   14.893  1.00 110.17 ? 387 CYS A C   1 
ATOM 2944  O O   . CYS A 1 378 ? 59.077  1.408   14.316  1.00 120.80 ? 387 CYS A O   1 
ATOM 2945  C CB  . CYS A 1 378 ? 61.763  2.199   15.971  1.00 104.66 ? 387 CYS A CB  1 
ATOM 2946  S SG  . CYS A 1 378 ? 63.549  2.457   15.914  1.00 129.45 ? 387 CYS A SG  1 
ATOM 2947  N N   . ALA A 1 379 ? 58.715  3.226   15.586  1.00 109.76 ? 388 ALA A N   1 
ATOM 2948  C CA  . ALA A 1 379 ? 57.300  2.906   15.741  1.00 103.78 ? 388 ALA A CA  1 
ATOM 2949  C C   . ALA A 1 379 ? 56.570  2.937   14.405  1.00 103.65 ? 388 ALA A C   1 
ATOM 2950  O O   . ALA A 1 379 ? 55.748  2.059   14.118  1.00 129.76 ? 388 ALA A O   1 
ATOM 2951  C CB  . ALA A 1 379 ? 56.642  3.865   16.727  1.00 100.90 ? 388 ALA A CB  1 
ATOM 2952  N N   . LEU A 1 380 ? 56.848  3.936   13.571  1.00 112.21 ? 389 LEU A N   1 
ATOM 2953  C CA  . LEU A 1 380 ? 56.138  4.018   12.300  1.00 115.34 ? 389 LEU A CA  1 
ATOM 2954  C C   . LEU A 1 380 ? 56.647  2.969   11.319  1.00 111.69 ? 389 LEU A C   1 
ATOM 2955  O O   . LEU A 1 380 ? 55.855  2.348   10.599  1.00 113.95 ? 389 LEU A O   1 
ATOM 2956  C CB  . LEU A 1 380 ? 56.254  5.426   11.726  1.00 109.94 ? 389 LEU A CB  1 
ATOM 2957  C CG  . LEU A 1 380 ? 55.041  6.330   11.978  1.00 106.71 ? 389 LEU A CG  1 
ATOM 2958  C CD1 . LEU A 1 380 ? 54.728  6.440   13.463  1.00 110.23 ? 389 LEU A CD1 1 
ATOM 2959  C CD2 . LEU A 1 380 ? 55.286  7.708   11.392  1.00 114.00 ? 389 LEU A CD2 1 
ATOM 2960  N N   . ARG A 1 381 ? 57.965  2.747   11.286  1.00 116.35 ? 390 ARG A N   1 
ATOM 2961  C CA  . ARG A 1 381 ? 58.557  1.892   10.258  1.00 117.10 ? 390 ARG A CA  1 
ATOM 2962  C C   . ARG A 1 381 ? 58.115  0.440   10.375  1.00 121.62 ? 390 ARG A C   1 
ATOM 2963  O O   . ARG A 1 381 ? 57.998  -0.251  9.357   1.00 121.62 ? 390 ARG A O   1 
ATOM 2964  C CB  . ARG A 1 381 ? 60.081  1.976   10.327  1.00 112.61 ? 390 ARG A CB  1 
ATOM 2965  C CG  . ARG A 1 381 ? 60.789  1.144   9.284   1.00 112.83 ? 390 ARG A CG  1 
ATOM 2966  C CD  . ARG A 1 381 ? 60.358  1.597   7.902   1.00 118.39 ? 390 ARG A CD  1 
ATOM 2967  N NE  . ARG A 1 381 ? 61.068  0.897   6.838   1.00 135.14 ? 390 ARG A NE  1 
ATOM 2968  C CZ  . ARG A 1 381 ? 60.708  -0.283  6.342   1.00 136.68 ? 390 ARG A CZ  1 
ATOM 2969  N NH1 . ARG A 1 381 ? 59.641  -0.918  6.815   1.00 126.65 ? 390 ARG A NH1 1 
ATOM 2970  N NH2 . ARG A 1 381 ? 61.423  -0.832  5.370   1.00 144.59 ? 390 ARG A NH2 1 
ATOM 2971  N N   . PHE A 1 382 ? 57.843  -0.034  11.591  1.00 117.09 ? 391 PHE A N   1 
ATOM 2972  C CA  . PHE A 1 382 ? 57.636  -1.457  11.833  1.00 117.70 ? 391 PHE A CA  1 
ATOM 2973  C C   . PHE A 1 382 ? 56.261  -1.772  12.418  1.00 100.56 ? 391 PHE A C   1 
ATOM 2974  O O   . PHE A 1 382 ? 56.088  -2.831  13.024  1.00 104.20 ? 391 PHE A O   1 
ATOM 2975  C CB  . PHE A 1 382 ? 58.743  -1.987  12.748  1.00 115.89 ? 391 PHE A CB  1 
ATOM 2976  C CG  . PHE A 1 382 ? 60.126  -1.769  12.200  1.00 118.66 ? 391 PHE A CG  1 
ATOM 2977  C CD1 . PHE A 1 382 ? 60.654  -2.629  11.258  1.00 127.97 ? 391 PHE A CD1 1 
ATOM 2978  C CD2 . PHE A 1 382 ? 60.887  -0.686  12.605  1.00 129.11 ? 391 PHE A CD2 1 
ATOM 2979  C CE1 . PHE A 1 382 ? 61.922  -2.421  10.742  1.00 128.49 ? 391 PHE A CE1 1 
ATOM 2980  C CE2 . PHE A 1 382 ? 62.156  -0.476  12.092  1.00 116.66 ? 391 PHE A CE2 1 
ATOM 2981  C CZ  . PHE A 1 382 ? 62.672  -1.343  11.162  1.00 103.73 ? 391 PHE A CZ  1 
ATOM 2982  N N   . GLN A 1 383 ? 55.274  -0.887  12.240  1.00 101.46 ? 392 GLN A N   1 
ATOM 2983  C CA  . GLN A 1 383 ? 53.960  -1.124  12.831  1.00 91.10  ? 392 GLN A CA  1 
ATOM 2984  C C   . GLN A 1 383 ? 53.222  -2.285  12.177  1.00 110.70 ? 392 GLN A C   1 
ATOM 2985  O O   . GLN A 1 383 ? 52.238  -2.771  12.745  1.00 120.16 ? 392 GLN A O   1 
ATOM 2986  C CB  . GLN A 1 383 ? 53.093  0.128   12.744  1.00 105.02 ? 392 GLN A CB  1 
ATOM 2987  C CG  . GLN A 1 383 ? 52.872  0.603   11.333  1.00 118.07 ? 392 GLN A CG  1 
ATOM 2988  C CD  . GLN A 1 383 ? 51.987  1.817   11.275  1.00 102.98 ? 392 GLN A CD  1 
ATOM 2989  O OE1 . GLN A 1 383 ? 50.789  1.738   11.558  1.00 114.02 ? 392 GLN A OE1 1 
ATOM 2990  N NE2 . GLN A 1 383 ? 52.563  2.950   10.891  1.00 116.20 ? 392 GLN A NE2 1 
ATOM 2991  N N   . GLN A 1 384 ? 53.629  -2.708  10.983  1.00 115.13 ? 393 GLN A N   1 
ATOM 2992  C CA  . GLN A 1 384 ? 52.962  -3.807  10.301  1.00 111.16 ? 393 GLN A CA  1 
ATOM 2993  C C   . GLN A 1 384 ? 53.622  -5.156  10.548  1.00 107.93 ? 393 GLN A C   1 
ATOM 2994  O O   . GLN A 1 384 ? 53.101  -6.170  10.079  1.00 132.49 ? 393 GLN A O   1 
ATOM 2995  C CB  . GLN A 1 384 ? 52.882  -3.538  8.792   1.00 96.61  ? 393 GLN A CB  1 
ATOM 2996  C CG  . GLN A 1 384 ? 52.068  -2.304  8.459   1.00 105.55 ? 393 GLN A CG  1 
ATOM 2997  C CD  . GLN A 1 384 ? 50.639  -2.632  8.056   1.00 119.44 ? 393 GLN A CD  1 
ATOM 2998  O OE1 . GLN A 1 384 ? 50.396  -3.489  7.202   1.00 135.48 ? 393 GLN A OE1 1 
ATOM 2999  N NE2 . GLN A 1 384 ? 49.682  -1.983  8.713   1.00 105.43 ? 393 GLN A NE2 1 
ATOM 3000  N N   . ASP A 1 385 ? 54.722  -5.207  11.295  1.00 109.60 ? 394 ASP A N   1 
ATOM 3001  C CA  . ASP A 1 385 ? 55.473  -6.451  11.489  1.00 114.02 ? 394 ASP A CA  1 
ATOM 3002  C C   . ASP A 1 385 ? 55.464  -6.858  12.959  1.00 121.55 ? 394 ASP A C   1 
ATOM 3003  O O   . ASP A 1 385 ? 56.244  -6.321  13.768  1.00 126.06 ? 394 ASP A O   1 
ATOM 3004  C CB  . ASP A 1 385 ? 56.903  -6.276  10.972  1.00 116.76 ? 394 ASP A CB  1 
ATOM 3005  C CG  . ASP A 1 385 ? 57.725  -7.557  11.032  1.00 128.27 ? 394 ASP A CG  1 
ATOM 3006  O OD1 . ASP A 1 385 ? 57.200  -8.622  11.429  1.00 135.09 ? 394 ASP A OD1 1 
ATOM 3007  O OD2 . ASP A 1 385 ? 58.917  -7.493  10.666  1.00 123.52 ? 394 ASP A OD2 1 
ATOM 3008  N N   . PRO A 1 386 ? 54.605  -7.809  13.345  1.00 106.78 ? 395 PRO A N   1 
ATOM 3009  C CA  . PRO A 1 386 ? 54.572  -8.273  14.743  1.00 109.99 ? 395 PRO A CA  1 
ATOM 3010  C C   . PRO A 1 386 ? 55.821  -9.023  15.178  1.00 110.99 ? 395 PRO A C   1 
ATOM 3011  O O   . PRO A 1 386 ? 56.007  -9.227  16.389  1.00 103.37 ? 395 PRO A O   1 
ATOM 3012  C CB  . PRO A 1 386 ? 53.325  -9.168  14.788  1.00 99.54  ? 395 PRO A CB  1 
ATOM 3013  C CG  . PRO A 1 386 ? 53.099  -9.565  13.369  1.00 100.88 ? 395 PRO A CG  1 
ATOM 3014  C CD  . PRO A 1 386 ? 53.540  -8.413  12.531  1.00 100.82 ? 395 PRO A CD  1 
ATOM 3015  N N   . SER A 1 387 ? 56.656  -9.468  14.241  1.00 104.98 ? 396 SER A N   1 
ATOM 3016  C CA  . SER A 1 387 ? 57.881  -10.189 14.560  1.00 117.93 ? 396 SER A CA  1 
ATOM 3017  C C   . SER A 1 387 ? 59.067  -9.268  14.808  1.00 121.42 ? 396 SER A C   1 
ATOM 3018  O O   . SER A 1 387 ? 60.174  -9.763  15.049  1.00 123.78 ? 396 SER A O   1 
ATOM 3019  C CB  . SER A 1 387 ? 58.227  -11.178 13.437  1.00 135.25 ? 396 SER A CB  1 
ATOM 3020  O OG  . SER A 1 387 ? 58.795  -10.516 12.313  1.00 137.69 ? 396 SER A OG  1 
ATOM 3021  N N   . TYR A 1 388 ? 58.888  -7.948  14.703  1.00 123.06 ? 397 TYR A N   1 
ATOM 3022  C CA  . TYR A 1 388 ? 60.007  -7.043  14.926  1.00 117.29 ? 397 TYR A CA  1 
ATOM 3023  C C   . TYR A 1 388 ? 60.465  -7.128  16.378  1.00 131.87 ? 397 TYR A C   1 
ATOM 3024  O O   . TYR A 1 388 ? 59.656  -7.049  17.309  1.00 124.84 ? 397 TYR A O   1 
ATOM 3025  C CB  . TYR A 1 388 ? 59.612  -5.607  14.566  1.00 102.50 ? 397 TYR A CB  1 
ATOM 3026  C CG  . TYR A 1 388 ? 60.708  -4.584  14.783  1.00 121.64 ? 397 TYR A CG  1 
ATOM 3027  C CD1 . TYR A 1 388 ? 61.796  -4.518  13.924  1.00 136.02 ? 397 TYR A CD1 1 
ATOM 3028  C CD2 . TYR A 1 388 ? 60.636  -3.655  15.812  1.00 132.47 ? 397 TYR A CD2 1 
ATOM 3029  C CE1 . TYR A 1 388 ? 62.799  -3.576  14.103  1.00 130.96 ? 397 TYR A CE1 1 
ATOM 3030  C CE2 . TYR A 1 388 ? 61.635  -2.704  15.996  1.00 129.23 ? 397 TYR A CE2 1 
ATOM 3031  C CZ  . TYR A 1 388 ? 62.714  -2.672  15.136  1.00 124.27 ? 397 TYR A CZ  1 
ATOM 3032  O OH  . TYR A 1 388 ? 63.716  -1.741  15.297  1.00 119.00 ? 397 TYR A OH  1 
ATOM 3033  N N   . THR A 1 389 ? 61.778  -7.275  16.566  1.00 129.73 ? 398 THR A N   1 
ATOM 3034  C CA  . THR A 1 389 ? 62.388  -7.332  17.888  1.00 112.07 ? 398 THR A CA  1 
ATOM 3035  C C   . THR A 1 389 ? 63.627  -6.455  17.975  1.00 130.17 ? 398 THR A C   1 
ATOM 3036  O O   . THR A 1 389 ? 64.449  -6.658  18.878  1.00 135.58 ? 398 THR A O   1 
ATOM 3037  C CB  . THR A 1 389 ? 62.747  -8.763  18.294  1.00 119.72 ? 398 THR A CB  1 
ATOM 3038  O OG1 . THR A 1 389 ? 63.782  -9.255  17.432  1.00 158.61 ? 398 THR A OG1 1 
ATOM 3039  C CG2 . THR A 1 389 ? 61.526  -9.678  18.228  1.00 129.04 ? 398 THR A CG2 1 
ATOM 3040  N N   . GLY A 1 390 ? 63.814  -5.538  17.028  1.00 133.94 ? 399 GLY A N   1 
ATOM 3041  C CA  . GLY A 1 390 ? 64.964  -4.665  17.014  1.00 134.61 ? 399 GLY A CA  1 
ATOM 3042  C C   . GLY A 1 390 ? 64.816  -3.538  18.015  1.00 129.45 ? 399 GLY A C   1 
ATOM 3043  O O   . GLY A 1 390 ? 64.010  -3.611  18.950  1.00 136.63 ? 399 GLY A O   1 
ATOM 3044  N N   . PRO A 1 391 ? 65.604  -2.477  17.849  1.00 122.13 ? 400 PRO A N   1 
ATOM 3045  C CA  . PRO A 1 391 ? 65.558  -1.374  18.821  1.00 136.83 ? 400 PRO A CA  1 
ATOM 3046  C C   . PRO A 1 391 ? 64.182  -0.719  18.891  1.00 116.26 ? 400 PRO A C   1 
ATOM 3047  O O   . PRO A 1 391 ? 63.523  -0.487  17.877  1.00 109.32 ? 400 PRO A O   1 
ATOM 3048  C CB  . PRO A 1 391 ? 66.613  -0.396  18.289  1.00 144.56 ? 400 PRO A CB  1 
ATOM 3049  C CG  . PRO A 1 391 ? 67.551  -1.256  17.478  1.00 124.91 ? 400 PRO A CG  1 
ATOM 3050  C CD  . PRO A 1 391 ? 66.729  -2.364  16.904  1.00 115.89 ? 400 PRO A CD  1 
ATOM 3051  N N   . ASN A 1 392 ? 63.785  -0.363  20.116  1.00 125.87 ? 401 ASN A N   1 
ATOM 3052  C CA  . ASN A 1 392 ? 62.516  0.317   20.374  1.00 126.50 ? 401 ASN A CA  1 
ATOM 3053  C C   . ASN A 1 392 ? 61.321  -0.476  19.851  1.00 116.61 ? 401 ASN A C   1 
ATOM 3054  O O   . ASN A 1 392 ? 60.311  0.103   19.443  1.00 109.07 ? 401 ASN A O   1 
ATOM 3055  C CB  . ASN A 1 392 ? 62.531  1.721   19.780  1.00 118.61 ? 401 ASN A CB  1 
ATOM 3056  C CG  . ASN A 1 392 ? 63.703  2.527   20.271  1.00 142.30 ? 401 ASN A CG  1 
ATOM 3057  O OD1 . ASN A 1 392 ? 63.703  3.012   21.401  1.00 142.86 ? 401 ASN A OD1 1 
ATOM 3058  N ND2 . ASN A 1 392 ? 64.732  2.645   19.438  1.00 153.17 ? 401 ASN A ND2 1 
ATOM 3059  N N   . ALA A 1 393 ? 61.430  -1.805  19.849  1.00 111.94 ? 402 ALA A N   1 
ATOM 3060  C CA  . ALA A 1 393 ? 60.363  -2.618  19.280  1.00 115.68 ? 402 ALA A CA  1 
ATOM 3061  C C   . ALA A 1 393 ? 59.048  -2.426  20.025  1.00 119.38 ? 402 ALA A C   1 
ATOM 3062  O O   . ALA A 1 393 ? 57.980  -2.443  19.401  1.00 110.42 ? 402 ALA A O   1 
ATOM 3063  C CB  . ALA A 1 393 ? 60.769  -4.093  19.289  1.00 130.77 ? 402 ALA A CB  1 
ATOM 3064  N N   . VAL A 1 394 ? 59.109  -2.166  21.338  1.00 105.41 ? 403 VAL A N   1 
ATOM 3065  C CA  . VAL A 1 394 ? 57.900  -2.097  22.160  1.00 112.07 ? 403 VAL A CA  1 
ATOM 3066  C C   . VAL A 1 394 ? 56.963  -0.996  21.668  1.00 105.66 ? 403 VAL A C   1 
ATOM 3067  O O   . VAL A 1 394 ? 55.736  -1.091  21.819  1.00 89.46  ? 403 VAL A O   1 
ATOM 3068  C CB  . VAL A 1 394 ? 58.283  -1.922  23.645  1.00 101.07 ? 403 VAL A CB  1 
ATOM 3069  C CG1 . VAL A 1 394 ? 59.217  -0.745  23.817  1.00 111.27 ? 403 VAL A CG1 1 
ATOM 3070  C CG2 . VAL A 1 394 ? 57.036  -1.735  24.520  1.00 104.62 ? 403 VAL A CG2 1 
ATOM 3071  N N   . TYR A 1 395 ? 57.512  0.066   21.087  1.00 104.04 ? 404 TYR A N   1 
ATOM 3072  C CA  . TYR A 1 395 ? 56.651  1.100   20.533  1.00 111.45 ? 404 TYR A CA  1 
ATOM 3073  C C   . TYR A 1 395 ? 55.957  0.598   19.269  1.00 115.42 ? 404 TYR A C   1 
ATOM 3074  O O   . TYR A 1 395 ? 54.741  0.756   19.111  1.00 118.37 ? 404 TYR A O   1 
ATOM 3075  C CB  . TYR A 1 395 ? 57.465  2.370   20.272  1.00 106.34 ? 404 TYR A CB  1 
ATOM 3076  C CG  . TYR A 1 395 ? 57.908  3.054   21.558  1.00 99.54  ? 404 TYR A CG  1 
ATOM 3077  C CD1 . TYR A 1 395 ? 57.007  3.769   22.341  1.00 101.24 ? 404 TYR A CD1 1 
ATOM 3078  C CD2 . TYR A 1 395 ? 59.225  2.965   21.998  1.00 94.14  ? 404 TYR A CD2 1 
ATOM 3079  C CE1 . TYR A 1 395 ? 57.409  4.384   23.524  1.00 113.63 ? 404 TYR A CE1 1 
ATOM 3080  C CE2 . TYR A 1 395 ? 59.633  3.577   23.180  1.00 120.73 ? 404 TYR A CE2 1 
ATOM 3081  C CZ  . TYR A 1 395 ? 58.724  4.284   23.938  1.00 127.12 ? 404 TYR A CZ  1 
ATOM 3082  O OH  . TYR A 1 395 ? 59.134  4.889   25.108  1.00 129.08 ? 404 TYR A OH  1 
ATOM 3083  N N   . ALA A 1 396 ? 56.711  -0.045  18.370  1.00 120.51 ? 405 ALA A N   1 
ATOM 3084  C CA  . ALA A 1 396 ? 56.113  -0.565  17.139  1.00 120.52 ? 405 ALA A CA  1 
ATOM 3085  C C   . ALA A 1 396 ? 55.171  -1.737  17.407  1.00 121.18 ? 405 ALA A C   1 
ATOM 3086  O O   . ALA A 1 396 ? 54.096  -1.828  16.799  1.00 101.16 ? 405 ALA A O   1 
ATOM 3087  C CB  . ALA A 1 396 ? 57.209  -0.971  16.154  1.00 109.95 ? 405 ALA A CB  1 
ATOM 3088  N N   . ASN A 1 397 ? 55.547  -2.632  18.325  1.00 120.52 ? 406 ASN A N   1 
ATOM 3089  C CA  . ASN A 1 397 ? 54.682  -3.763  18.660  1.00 116.15 ? 406 ASN A CA  1 
ATOM 3090  C C   . ASN A 1 397 ? 53.354  -3.295  19.235  1.00 115.91 ? 406 ASN A C   1 
ATOM 3091  O O   . ASN A 1 397 ? 52.330  -3.969  19.068  1.00 119.15 ? 406 ASN A O   1 
ATOM 3092  C CB  . ASN A 1 397 ? 55.387  -4.698  19.647  1.00 92.44  ? 406 ASN A CB  1 
ATOM 3093  C CG  . ASN A 1 397 ? 56.625  -5.357  19.050  1.00 118.18 ? 406 ASN A CG  1 
ATOM 3094  O OD1 . ASN A 1 397 ? 57.358  -6.070  19.739  1.00 102.69 ? 406 ASN A OD1 1 
ATOM 3095  N ND2 . ASN A 1 397 ? 56.848  -5.139  17.750  1.00 113.77 ? 406 ASN A ND2 1 
ATOM 3096  N N   . LEU A 1 398 ? 53.357  -2.161  19.935  1.00 110.32 ? 407 LEU A N   1 
ATOM 3097  C CA  . LEU A 1 398 ? 52.116  -1.645  20.497  1.00 105.64 ? 407 LEU A CA  1 
ATOM 3098  C C   . LEU A 1 398 ? 51.155  -1.202  19.401  1.00 101.04 ? 407 LEU A C   1 
ATOM 3099  O O   . LEU A 1 398 ? 49.947  -1.462  19.478  1.00 93.80  ? 407 LEU A O   1 
ATOM 3100  C CB  . LEU A 1 398 ? 52.436  -0.493  21.452  1.00 86.69  ? 407 LEU A CB  1 
ATOM 3101  C CG  . LEU A 1 398 ? 52.664  -0.941  22.898  1.00 94.84  ? 407 LEU A CG  1 
ATOM 3102  C CD1 . LEU A 1 398 ? 53.449  0.104   23.671  1.00 84.37  ? 407 LEU A CD1 1 
ATOM 3103  C CD2 . LEU A 1 398 ? 51.324  -1.222  23.589  1.00 85.73  ? 407 LEU A CD2 1 
ATOM 3104  N N   . ILE A 1 399 ? 51.679  -0.562  18.356  1.00 117.35 ? 408 ILE A N   1 
ATOM 3105  C CA  . ILE A 1 399 ? 50.831  -0.108  17.261  1.00 113.80 ? 408 ILE A CA  1 
ATOM 3106  C C   . ILE A 1 399 ? 50.252  -1.298  16.507  1.00 114.75 ? 408 ILE A C   1 
ATOM 3107  O O   . ILE A 1 399 ? 49.105  -1.266  16.039  1.00 108.22 ? 408 ILE A O   1 
ATOM 3108  C CB  . ILE A 1 399 ? 51.640  0.814   16.333  1.00 104.55 ? 408 ILE A CB  1 
ATOM 3109  C CG1 . ILE A 1 399 ? 52.184  1.996   17.136  1.00 91.38  ? 408 ILE A CG1 1 
ATOM 3110  C CG2 . ILE A 1 399 ? 50.756  1.331   15.203  1.00 105.32 ? 408 ILE A CG2 1 
ATOM 3111  C CD1 . ILE A 1 399 ? 53.126  2.925   16.373  1.00 107.66 ? 408 ILE A CD1 1 
ATOM 3112  N N   . CYS A 1 400 ? 51.036  -2.368  16.377  1.00 116.21 ? 409 CYS A N   1 
ATOM 3113  C CA  . CYS A 1 400 ? 50.566  -3.533  15.638  1.00 118.90 ? 409 CYS A CA  1 
ATOM 3114  C C   . CYS A 1 400 ? 49.394  -4.200  16.357  1.00 116.89 ? 409 CYS A C   1 
ATOM 3115  O O   . CYS A 1 400 ? 48.352  -4.472  15.750  1.00 118.29 ? 409 CYS A O   1 
ATOM 3116  C CB  . CYS A 1 400 ? 51.724  -4.504  15.416  1.00 97.08  ? 409 CYS A CB  1 
ATOM 3117  S SG  . CYS A 1 400 ? 51.295  -5.884  14.368  1.00 121.57 ? 409 CYS A SG  1 
ATOM 3118  N N   . LEU A 1 401 ? 49.542  -4.446  17.664  1.00 114.28 ? 410 LEU A N   1 
ATOM 3119  C CA  . LEU A 1 401 ? 48.471  -5.072  18.439  1.00 107.88 ? 410 LEU A CA  1 
ATOM 3120  C C   . LEU A 1 401 ? 47.225  -4.184  18.520  1.00 106.57 ? 410 LEU A C   1 
ATOM 3121  O O   . LEU A 1 401 ? 46.093  -4.686  18.514  1.00 100.43 ? 410 LEU A O   1 
ATOM 3122  C CB  . LEU A 1 401 ? 48.991  -5.421  19.839  1.00 82.20  ? 410 LEU A CB  1 
ATOM 3123  C CG  . LEU A 1 401 ? 47.973  -5.921  20.870  1.00 98.27  ? 410 LEU A CG  1 
ATOM 3124  C CD1 . LEU A 1 401 ? 47.261  -7.174  20.387  1.00 113.41 ? 410 LEU A CD1 1 
ATOM 3125  C CD2 . LEU A 1 401 ? 48.663  -6.175  22.209  1.00 89.74  ? 410 LEU A CD2 1 
ATOM 3126  N N   . THR A 1 402 ? 47.405  -2.863  18.585  1.00 110.46 ? 411 THR A N   1 
ATOM 3127  C CA  . THR A 1 402 ? 46.254  -1.975  18.735  1.00 110.09 ? 411 THR A CA  1 
ATOM 3128  C C   . THR A 1 402 ? 45.423  -1.906  17.457  1.00 125.29 ? 411 THR A C   1 
ATOM 3129  O O   . THR A 1 402 ? 44.192  -2.015  17.499  1.00 123.20 ? 411 THR A O   1 
ATOM 3130  C CB  . THR A 1 402 ? 46.722  -0.579  19.137  1.00 88.34  ? 411 THR A CB  1 
ATOM 3131  O OG1 . THR A 1 402 ? 47.919  -0.267  18.419  1.00 130.26 ? 411 THR A OG1 1 
ATOM 3132  C CG2 . THR A 1 402 ? 47.014  -0.517  20.607  1.00 101.37 ? 411 THR A CG2 1 
ATOM 3133  N N   . ASN A 1 403 ? 46.077  -1.695  16.311  1.00 126.28 ? 412 ASN A N   1 
ATOM 3134  C CA  . ASN A 1 403 ? 45.351  -1.624  15.046  1.00 123.95 ? 412 ASN A CA  1 
ATOM 3135  C C   . ASN A 1 403 ? 44.711  -2.956  14.689  1.00 128.77 ? 412 ASN A C   1 
ATOM 3136  O O   . ASN A 1 403 ? 43.613  -2.994  14.118  1.00 123.94 ? 412 ASN A O   1 
ATOM 3137  C CB  . ASN A 1 403 ? 46.287  -1.165  13.936  1.00 124.59 ? 412 ASN A CB  1 
ATOM 3138  C CG  . ASN A 1 403 ? 46.580  0.310   14.007  1.00 123.14 ? 412 ASN A CG  1 
ATOM 3139  O OD1 . ASN A 1 403 ? 45.801  1.079   14.577  1.00 135.86 ? 412 ASN A OD1 1 
ATOM 3140  N ND2 . ASN A 1 403 ? 47.712  0.718   13.445  1.00 134.84 ? 412 ASN A ND2 1 
ATOM 3141  N N   . ARG A 1 404 ? 45.393  -4.056  14.999  1.00 126.82 ? 413 ARG A N   1 
ATOM 3142  C CA  . ARG A 1 404 ? 44.839  -5.365  14.689  1.00 102.14 ? 413 ARG A CA  1 
ATOM 3143  C C   . ARG A 1 404 ? 43.600  -5.630  15.535  1.00 112.78 ? 413 ARG A C   1 
ATOM 3144  O O   . ARG A 1 404 ? 42.583  -6.113  15.021  1.00 113.09 ? 413 ARG A O   1 
ATOM 3145  C CB  . ARG A 1 404 ? 45.917  -6.427  14.901  1.00 101.26 ? 413 ARG A CB  1 
ATOM 3146  C CG  . ARG A 1 404 ? 46.001  -7.456  13.804  1.00 113.11 ? 413 ARG A CG  1 
ATOM 3147  C CD  . ARG A 1 404 ? 47.409  -8.019  13.707  1.00 129.26 ? 413 ARG A CD  1 
ATOM 3148  N NE  . ARG A 1 404 ? 48.238  -7.284  12.755  1.00 132.42 ? 413 ARG A NE  1 
ATOM 3149  C CZ  . ARG A 1 404 ? 49.327  -7.781  12.169  1.00 134.87 ? 413 ARG A CZ  1 
ATOM 3150  N NH1 . ARG A 1 404 ? 49.728  -9.022  12.436  1.00 117.33 ? 413 ARG A NH1 1 
ATOM 3151  N NH2 . ARG A 1 404 ? 50.023  -7.037  11.319  1.00 132.64 ? 413 ARG A NH2 1 
ATOM 3152  N N   . LEU A 1 405 ? 43.653  -5.265  16.827  1.00 105.54 ? 414 LEU A N   1 
ATOM 3153  C CA  . LEU A 1 405 ? 42.494  -5.393  17.711  1.00 106.07 ? 414 LEU A CA  1 
ATOM 3154  C C   . LEU A 1 405 ? 41.371  -4.446  17.309  1.00 111.17 ? 414 LEU A C   1 
ATOM 3155  O O   . LEU A 1 405 ? 40.188  -4.758  17.502  1.00 112.43 ? 414 LEU A O   1 
ATOM 3156  C CB  . LEU A 1 405 ? 42.905  -5.122  19.159  1.00 90.02  ? 414 LEU A CB  1 
ATOM 3157  C CG  . LEU A 1 405 ? 43.632  -6.263  19.869  1.00 112.80 ? 414 LEU A CG  1 
ATOM 3158  C CD1 . LEU A 1 405 ? 44.040  -5.830  21.277  1.00 117.76 ? 414 LEU A CD1 1 
ATOM 3159  C CD2 . LEU A 1 405 ? 42.781  -7.534  19.891  1.00 116.69 ? 414 LEU A CD2 1 
ATOM 3160  N N   . LEU A 1 406 ? 41.724  -3.270  16.794  1.00 105.07 ? 415 LEU A N   1 
ATOM 3161  C CA  . LEU A 1 406 ? 40.713  -2.341  16.317  1.00 112.59 ? 415 LEU A CA  1 
ATOM 3162  C C   . LEU A 1 406 ? 39.983  -2.919  15.110  1.00 135.28 ? 415 LEU A C   1 
ATOM 3163  O O   . LEU A 1 406 ? 38.774  -2.718  14.952  1.00 142.48 ? 415 LEU A O   1 
ATOM 3164  C CB  . LEU A 1 406 ? 41.382  -1.010  15.965  1.00 140.87 ? 415 LEU A CB  1 
ATOM 3165  C CG  . LEU A 1 406 ? 41.649  -0.032  17.116  1.00 118.03 ? 415 LEU A CG  1 
ATOM 3166  C CD1 . LEU A 1 406 ? 42.532  1.125   16.647  1.00 115.42 ? 415 LEU A CD1 1 
ATOM 3167  C CD2 . LEU A 1 406 ? 40.345  0.489   17.721  1.00 101.96 ? 415 LEU A CD2 1 
ATOM 3168  N N   . ARG A 1 407 ? 40.701  -3.670  14.265  1.00 131.08 ? 416 ARG A N   1 
ATOM 3169  C CA  . ARG A 1 407 ? 40.086  -4.228  13.063  1.00 123.71 ? 416 ARG A CA  1 
ATOM 3170  C C   . ARG A 1 407 ? 39.032  -5.269  13.412  1.00 138.18 ? 416 ARG A C   1 
ATOM 3171  O O   . ARG A 1 407 ? 37.951  -5.280  12.811  1.00 151.33 ? 416 ARG A O   1 
ATOM 3172  C CB  . ARG A 1 407 ? 41.151  -4.831  12.148  1.00 142.56 ? 416 ARG A CB  1 
ATOM 3173  C CG  . ARG A 1 407 ? 40.609  -5.430  10.832  1.00 164.56 ? 416 ARG A CG  1 
ATOM 3174  C CD  . ARG A 1 407 ? 39.612  -4.507  10.110  1.00 155.63 ? 416 ARG A CD  1 
ATOM 3175  N NE  . ARG A 1 407 ? 38.385  -5.211  9.728   1.00 164.88 ? 416 ARG A NE  1 
ATOM 3176  C CZ  . ARG A 1 407 ? 37.356  -4.662  9.084   1.00 158.02 ? 416 ARG A CZ  1 
ATOM 3177  N NH1 . ARG A 1 407 ? 37.394  -3.386  8.718   1.00 157.81 ? 416 ARG A NH1 1 
ATOM 3178  N NH2 . ARG A 1 407 ? 36.284  -5.396  8.799   1.00 136.57 ? 416 ARG A NH2 1 
ATOM 3179  N N   . ASN A 1 408 ? 39.316  -6.140  14.393  1.00 134.10 ? 417 ASN A N   1 
ATOM 3180  C CA  . ASN A 1 408 ? 38.337  -7.157  14.778  1.00 136.25 ? 417 ASN A CA  1 
ATOM 3181  C C   . ASN A 1 408 ? 37.053  -6.500  15.271  1.00 131.68 ? 417 ASN A C   1 
ATOM 3182  O O   . ASN A 1 408 ? 35.951  -7.011  15.041  1.00 153.33 ? 417 ASN A O   1 
ATOM 3183  C CB  . ASN A 1 408 ? 38.913  -8.084  15.857  1.00 136.14 ? 417 ASN A CB  1 
ATOM 3184  C CG  . ASN A 1 408 ? 40.233  -8.753  15.447  1.00 155.41 ? 417 ASN A CG  1 
ATOM 3185  O OD1 . ASN A 1 408 ? 40.760  -8.513  14.356  1.00 159.10 ? 417 ASN A OD1 1 
ATOM 3186  N ND2 . ASN A 1 408 ? 40.767  -9.601  16.332  1.00 112.76 ? 417 ASN A ND2 1 
ATOM 3187  N N   . SER A 1 409 ? 37.185  -5.376  15.978  1.00 139.21 ? 418 SER A N   1 
ATOM 3188  C CA  . SER A 1 409 ? 36.028  -4.575  16.361  1.00 147.18 ? 418 SER A CA  1 
ATOM 3189  C C   . SER A 1 409 ? 35.363  -3.908  15.160  1.00 158.06 ? 418 SER A C   1 
ATOM 3190  O O   . SER A 1 409 ? 34.144  -3.703  15.170  1.00 164.99 ? 418 SER A O   1 
ATOM 3191  C CB  . SER A 1 409 ? 36.456  -3.546  17.395  1.00 138.17 ? 418 SER A CB  1 
ATOM 3192  O OG  . SER A 1 409 ? 37.184  -4.185  18.429  1.00 148.16 ? 418 SER A OG  1 
ATOM 3193  N N   . GLY A 1 410 ? 36.141  -3.527  14.146  1.00 158.05 ? 419 GLY A N   1 
ATOM 3194  C CA  . GLY A 1 410 ? 35.575  -2.950  12.941  1.00 147.35 ? 419 GLY A CA  1 
ATOM 3195  C C   . GLY A 1 410 ? 36.343  -1.768  12.382  1.00 141.66 ? 419 GLY A C   1 
ATOM 3196  O O   . GLY A 1 410 ? 36.466  -1.614  11.163  1.00 147.25 ? 419 GLY A O   1 
ATOM 3197  N N   . ILE A 1 411 ? 36.843  -0.908  13.270  1.00 142.01 ? 420 ILE A N   1 
ATOM 3198  C CA  . ILE A 1 411 ? 37.582  0.272   12.841  1.00 148.74 ? 420 ILE A CA  1 
ATOM 3199  C C   . ILE A 1 411 ? 38.888  -0.142  12.174  1.00 146.52 ? 420 ILE A C   1 
ATOM 3200  O O   . ILE A 1 411 ? 39.585  -1.055  12.635  1.00 151.51 ? 420 ILE A O   1 
ATOM 3201  C CB  . ILE A 1 411 ? 37.839  1.206   14.035  1.00 143.69 ? 420 ILE A CB  1 
ATOM 3202  C CG1 . ILE A 1 411 ? 36.513  1.717   14.604  1.00 159.83 ? 420 ILE A CG1 1 
ATOM 3203  C CG2 . ILE A 1 411 ? 38.715  2.390   13.611  1.00 124.13 ? 420 ILE A CG2 1 
ATOM 3204  C CD1 . ILE A 1 411 ? 35.904  0.825   15.692  1.00 143.84 ? 420 ILE A CD1 1 
ATOM 3205  N N   . GLY A 1 412 ? 39.239  0.550   11.100  1.00 140.13 ? 421 GLY A N   1 
ATOM 3206  C CA  . GLY A 1 412 ? 40.428  0.248   10.330  1.00 152.48 ? 421 GLY A CA  1 
ATOM 3207  C C   . GLY A 1 412 ? 40.100  -0.235  8.928   1.00 162.83 ? 421 GLY A C   1 
ATOM 3208  O O   . GLY A 1 412 ? 38.954  -0.200  8.467   1.00 158.41 ? 421 GLY A O   1 
ATOM 3209  N N   . ASP A 1 413 ? 41.144  -0.701  8.246   1.00 154.72 ? 422 ASP A N   1 
ATOM 3210  C CA  . ASP A 1 413 ? 41.050  -1.134  6.863   1.00 138.62 ? 422 ASP A CA  1 
ATOM 3211  C C   . ASP A 1 413 ? 41.370  -2.618  6.765   1.00 159.70 ? 422 ASP A C   1 
ATOM 3212  O O   . ASP A 1 413 ? 42.052  -3.190  7.622   1.00 174.02 ? 422 ASP A O   1 
ATOM 3213  C CB  . ASP A 1 413 ? 42.013  -0.353  5.956   1.00 159.42 ? 422 ASP A CB  1 
ATOM 3214  C CG  . ASP A 1 413 ? 43.476  -0.731  6.181   1.00 151.75 ? 422 ASP A CG  1 
ATOM 3215  O OD1 . ASP A 1 413 ? 43.847  -1.129  7.308   1.00 138.12 ? 422 ASP A OD1 1 
ATOM 3216  O OD2 . ASP A 1 413 ? 44.257  -0.647  5.208   1.00 148.82 ? 422 ASP A OD2 1 
ATOM 3217  N N   . GLY A 1 414 ? 40.855  -3.242  5.713   1.00 152.04 ? 423 GLY A N   1 
ATOM 3218  C CA  . GLY A 1 414 ? 41.133  -4.641  5.478   1.00 145.01 ? 423 GLY A CA  1 
ATOM 3219  C C   . GLY A 1 414 ? 40.229  -5.553  6.283   1.00 153.71 ? 423 GLY A C   1 
ATOM 3220  O O   . GLY A 1 414 ? 39.306  -5.128  6.978   1.00 161.98 ? 423 GLY A O   1 
ATOM 3221  N N   . THR A 1 415 ? 40.508  -6.848  6.161   1.00 148.34 ? 424 THR A N   1 
ATOM 3222  C CA  . THR A 1 415 ? 39.802  -7.900  6.872   1.00 133.52 ? 424 THR A CA  1 
ATOM 3223  C C   . THR A 1 415 ? 40.457  -8.167  8.226   1.00 142.73 ? 424 THR A C   1 
ATOM 3224  O O   . THR A 1 415 ? 41.526  -7.644  8.546   1.00 143.25 ? 424 THR A O   1 
ATOM 3225  C CB  . THR A 1 415 ? 39.760  -9.179  6.023   1.00 135.85 ? 424 THR A CB  1 
ATOM 3226  O OG1 . THR A 1 415 ? 38.868  -10.132 6.616   1.00 168.20 ? 424 THR A OG1 1 
ATOM 3227  C CG2 . THR A 1 415 ? 41.153  -9.804  5.904   1.00 129.14 ? 424 THR A CG2 1 
ATOM 3228  N N   . GLN A 1 416 ? 39.787  -8.998  9.025   1.00 148.56 ? 425 GLN A N   1 
ATOM 3229  C CA  . GLN A 1 416 ? 40.304  -9.400  10.327  1.00 128.44 ? 425 GLN A CA  1 
ATOM 3230  C C   . GLN A 1 416 ? 41.624  -10.145 10.162  1.00 131.55 ? 425 GLN A C   1 
ATOM 3231  O O   . GLN A 1 416 ? 41.805  -10.914 9.214   1.00 133.56 ? 425 GLN A O   1 
ATOM 3232  C CB  . GLN A 1 416 ? 39.285  -10.298 11.036  1.00 142.55 ? 425 GLN A CB  1 
ATOM 3233  C CG  . GLN A 1 416 ? 39.720  -10.826 12.398  1.00 161.38 ? 425 GLN A CG  1 
ATOM 3234  C CD  . GLN A 1 416 ? 38.950  -12.072 12.825  1.00 173.38 ? 425 GLN A CD  1 
ATOM 3235  O OE1 . GLN A 1 416 ? 38.536  -12.887 11.991  1.00 175.90 ? 425 GLN A OE1 1 
ATOM 3236  N NE2 . GLN A 1 416 ? 38.764  -12.229 14.132  1.00 137.22 ? 425 GLN A NE2 1 
ATOM 3237  N N   . GLN A 1 417 ? 42.560  -9.903  11.083  1.00 128.47 ? 426 GLN A N   1 
ATOM 3238  C CA  . GLN A 1 417 ? 43.923  -10.395 10.948  1.00 127.55 ? 426 GLN A CA  1 
ATOM 3239  C C   . GLN A 1 417 ? 44.346  -11.184 12.184  1.00 129.20 ? 426 GLN A C   1 
ATOM 3240  O O   . GLN A 1 417 ? 43.844  -10.966 13.294  1.00 116.09 ? 426 GLN A O   1 
ATOM 3241  C CB  . GLN A 1 417 ? 44.902  -9.237  10.721  1.00 123.09 ? 426 GLN A CB  1 
ATOM 3242  C CG  . GLN A 1 417 ? 45.381  -9.091  9.290   1.00 140.56 ? 426 GLN A CG  1 
ATOM 3243  C CD  . GLN A 1 417 ? 46.613  -8.205  9.186   1.00 164.54 ? 426 GLN A CD  1 
ATOM 3244  O OE1 . GLN A 1 417 ? 46.568  -7.011  9.495   1.00 148.85 ? 426 GLN A OE1 1 
ATOM 3245  N NE2 . GLN A 1 417 ? 47.723  -8.788  8.746   1.00 181.10 ? 426 GLN A NE2 1 
ATOM 3246  N N   . ALA A 1 418 ? 45.267  -12.123 11.965  1.00 110.41 ? 427 ALA A N   1 
ATOM 3247  C CA  . ALA A 1 418 ? 45.784  -12.963 13.039  1.00 104.65 ? 427 ALA A CA  1 
ATOM 3248  C C   . ALA A 1 418 ? 46.734  -12.191 13.948  1.00 103.40 ? 427 ALA A C   1 
ATOM 3249  O O   . ALA A 1 418 ? 47.544  -11.387 13.484  1.00 121.81 ? 427 ALA A O   1 
ATOM 3250  C CB  . ALA A 1 418 ? 46.510  -14.173 12.450  1.00 138.12 ? 427 ALA A CB  1 
ATOM 3251  N N   . ILE A 1 419 ? 46.678  -12.482 15.243  1.00 108.75 ? 428 ILE A N   1 
ATOM 3252  C CA  . ILE A 1 419 ? 47.576  -11.881 16.223  1.00 101.45 ? 428 ILE A CA  1 
ATOM 3253  C C   . ILE A 1 419 ? 48.471  -12.987 16.779  1.00 110.96 ? 428 ILE A C   1 
ATOM 3254  O O   . ILE A 1 419 ? 48.002  -13.830 17.558  1.00 115.67 ? 428 ILE A O   1 
ATOM 3255  C CB  . ILE A 1 419 ? 46.816  -11.165 17.346  1.00 110.67 ? 428 ILE A CB  1 
ATOM 3256  C CG1 . ILE A 1 419 ? 45.889  -10.094 16.756  1.00 97.27  ? 428 ILE A CG1 1 
ATOM 3257  C CG2 . ILE A 1 419 ? 47.792  -10.586 18.348  1.00 98.58  ? 428 ILE A CG2 1 
ATOM 3258  C CD1 . ILE A 1 419 ? 44.831  -9.574  17.714  1.00 96.63  ? 428 ILE A CD1 1 
ATOM 3259  N N   . PRO A 1 420 ? 49.763  -13.001 16.446  1.00 107.63 ? 429 PRO A N   1 
ATOM 3260  C CA  . PRO A 1 420 ? 50.633  -14.087 16.911  1.00 117.47 ? 429 PRO A CA  1 
ATOM 3261  C C   . PRO A 1 420 ? 50.752  -14.124 18.420  1.00 108.90 ? 429 PRO A C   1 
ATOM 3262  O O   . PRO A 1 420 ? 50.719  -13.099 19.103  1.00 113.92 ? 429 PRO A O   1 
ATOM 3263  C CB  . PRO A 1 420 ? 51.985  -13.774 16.258  1.00 100.64 ? 429 PRO A CB  1 
ATOM 3264  C CG  . PRO A 1 420 ? 51.920  -12.350 15.900  1.00 115.30 ? 429 PRO A CG  1 
ATOM 3265  C CD  . PRO A 1 420 ? 50.482  -12.057 15.576  1.00 103.71 ? 429 PRO A CD  1 
ATOM 3266  N N   . ALA A 1 421 ? 50.886  -15.343 18.935  1.00 125.90 ? 430 ALA A N   1 
ATOM 3267  C CA  . ALA A 1 421 ? 51.029  -15.508 20.370  1.00 115.10 ? 430 ALA A CA  1 
ATOM 3268  C C   . ALA A 1 421 ? 52.294  -14.832 20.877  1.00 120.81 ? 430 ALA A C   1 
ATOM 3269  O O   . ALA A 1 421 ? 52.325  -14.360 22.019  1.00 129.68 ? 430 ALA A O   1 
ATOM 3270  C CB  . ALA A 1 421 ? 51.032  -16.995 20.724  1.00 149.82 ? 430 ALA A CB  1 
ATOM 3271  N N   . ALA A 1 422 ? 53.339  -14.761 20.044  1.00 129.61 ? 431 ALA A N   1 
ATOM 3272  C CA  . ALA A 1 422 ? 54.603  -14.167 20.475  1.00 119.65 ? 431 ALA A CA  1 
ATOM 3273  C C   . ALA A 1 422 ? 54.458  -12.695 20.816  1.00 120.92 ? 431 ALA A C   1 
ATOM 3274  O O   . ALA A 1 422 ? 55.170  -12.183 21.688  1.00 119.27 ? 431 ALA A O   1 
ATOM 3275  C CB  . ALA A 1 422 ? 55.661  -14.322 19.385  1.00 108.69 ? 431 ALA A CB  1 
ATOM 3276  N N   . LEU A 1 423 ? 53.543  -12.002 20.141  1.00 132.26 ? 432 LEU A N   1 
ATOM 3277  C CA  . LEU A 1 423 ? 53.355  -10.579 20.393  1.00 117.06 ? 432 LEU A CA  1 
ATOM 3278  C C   . LEU A 1 423 ? 52.721  -10.332 21.757  1.00 124.33 ? 432 LEU A C   1 
ATOM 3279  O O   . LEU A 1 423 ? 53.193  -9.485  22.527  1.00 134.54 ? 432 LEU A O   1 
ATOM 3280  C CB  . LEU A 1 423 ? 52.502  -9.976  19.278  1.00 110.93 ? 432 LEU A CB  1 
ATOM 3281  C CG  . LEU A 1 423 ? 52.248  -8.476  19.356  1.00 108.68 ? 432 LEU A CG  1 
ATOM 3282  C CD1 . LEU A 1 423 ? 53.545  -7.766  19.024  1.00 108.76 ? 432 LEU A CD1 1 
ATOM 3283  C CD2 . LEU A 1 423 ? 51.129  -8.046  18.424  1.00 86.08  ? 432 LEU A CD2 1 
ATOM 3284  N N   . TYR A 1 424 ? 51.676  -11.095 22.096  1.00 104.06 ? 433 TYR A N   1 
ATOM 3285  C CA  . TYR A 1 424 ? 51.080  -10.958 23.422  1.00 109.38 ? 433 TYR A CA  1 
ATOM 3286  C C   . TYR A 1 424 ? 52.081  -11.271 24.526  1.00 117.64 ? 433 TYR A C   1 
ATOM 3287  O O   . TYR A 1 424 ? 52.061  -10.626 25.583  1.00 119.47 ? 433 TYR A O   1 
ATOM 3288  C CB  . TYR A 1 424 ? 49.863  -11.875 23.547  1.00 118.26 ? 433 TYR A CB  1 
ATOM 3289  C CG  . TYR A 1 424 ? 48.547  -11.349 23.003  1.00 107.56 ? 433 TYR A CG  1 
ATOM 3290  C CD1 . TYR A 1 424 ? 47.923  -10.257 23.589  1.00 112.23 ? 433 TYR A CD1 1 
ATOM 3291  C CD2 . TYR A 1 424 ? 47.908  -11.969 21.936  1.00 106.11 ? 433 TYR A CD2 1 
ATOM 3292  C CE1 . TYR A 1 424 ? 46.704  -9.785  23.120  1.00 120.88 ? 433 TYR A CE1 1 
ATOM 3293  C CE2 . TYR A 1 424 ? 46.683  -11.503 21.459  1.00 90.64  ? 433 TYR A CE2 1 
ATOM 3294  C CZ  . TYR A 1 424 ? 46.088  -10.412 22.056  1.00 108.98 ? 433 TYR A CZ  1 
ATOM 3295  O OH  . TYR A 1 424 ? 44.877  -9.941  21.591  1.00 115.66 ? 433 TYR A OH  1 
ATOM 3296  N N   . GLU A 1 425 ? 52.979  -12.227 24.292  1.00 119.85 ? 434 GLU A N   1 
ATOM 3297  C CA  . GLU A 1 425 ? 53.942  -12.594 25.324  1.00 139.21 ? 434 GLU A CA  1 
ATOM 3298  C C   . GLU A 1 425 ? 55.019  -11.530 25.471  1.00 133.17 ? 434 GLU A C   1 
ATOM 3299  O O   . GLU A 1 425 ? 55.442  -11.223 26.591  1.00 141.09 ? 434 GLU A O   1 
ATOM 3300  C CB  . GLU A 1 425 ? 54.558  -13.965 25.029  1.00 154.56 ? 434 GLU A CB  1 
ATOM 3301  C CG  . GLU A 1 425 ? 55.052  -14.697 26.280  1.00 165.38 ? 434 GLU A CG  1 
ATOM 3302  C CD  . GLU A 1 425 ? 53.924  -15.284 27.125  1.00 192.90 ? 434 GLU A CD  1 
ATOM 3303  O OE1 . GLU A 1 425 ? 54.221  -15.867 28.193  1.00 194.35 ? 434 GLU A OE1 1 
ATOM 3304  O OE2 . GLU A 1 425 ? 52.745  -15.182 26.721  1.00 193.58 ? 434 GLU A OE2 1 
ATOM 3305  N N   . ARG A 1 426 ? 55.479  -10.961 24.351  1.00 121.04 ? 435 ARG A N   1 
ATOM 3306  C CA  . ARG A 1 426 ? 56.562  -9.980  24.409  1.00 121.67 ? 435 ARG A CA  1 
ATOM 3307  C C   . ARG A 1 426 ? 56.152  -8.733  25.175  1.00 119.35 ? 435 ARG A C   1 
ATOM 3308  O O   . ARG A 1 426 ? 56.996  -8.080  25.802  1.00 110.48 ? 435 ARG A O   1 
ATOM 3309  C CB  . ARG A 1 426 ? 57.015  -9.604  22.999  1.00 104.67 ? 435 ARG A CB  1 
ATOM 3310  C CG  . ARG A 1 426 ? 58.428  -9.034  22.950  1.00 94.21  ? 435 ARG A CG  1 
ATOM 3311  C CD  . ARG A 1 426 ? 58.863  -8.713  21.527  1.00 108.74 ? 435 ARG A CD  1 
ATOM 3312  N NE  . ARG A 1 426 ? 58.716  -9.845  20.618  1.00 123.44 ? 435 ARG A NE  1 
ATOM 3313  C CZ  . ARG A 1 426 ? 57.847  -9.901  19.613  1.00 125.60 ? 435 ARG A CZ  1 
ATOM 3314  N NH1 . ARG A 1 426 ? 57.029  -8.886  19.369  1.00 109.86 ? 435 ARG A NH1 1 
ATOM 3315  N NH2 . ARG A 1 426 ? 57.802  -10.980 18.843  1.00 150.50 ? 435 ARG A NH2 1 
ATOM 3316  N N   . LEU A 1 427 ? 54.872  -8.371  25.111  1.00 124.69 ? 436 LEU A N   1 
ATOM 3317  C CA  . LEU A 1 427 ? 54.340  -7.248  25.866  1.00 117.43 ? 436 LEU A CA  1 
ATOM 3318  C C   . LEU A 1 427 ? 53.863  -7.627  27.262  1.00 104.74 ? 436 LEU A C   1 
ATOM 3319  O O   . LEU A 1 427 ? 53.554  -6.737  28.052  1.00 123.04 ? 436 LEU A O   1 
ATOM 3320  C CB  . LEU A 1 427 ? 53.183  -6.612  25.101  1.00 116.71 ? 436 LEU A CB  1 
ATOM 3321  C CG  . LEU A 1 427 ? 53.621  -6.002  23.774  1.00 99.61  ? 436 LEU A CG  1 
ATOM 3322  C CD1 . LEU A 1 427 ? 52.437  -5.360  23.066  1.00 91.28  ? 436 LEU A CD1 1 
ATOM 3323  C CD2 . LEU A 1 427 ? 54.764  -5.011  23.981  1.00 107.86 ? 436 LEU A CD2 1 
ATOM 3324  N N   . GLY A 1 428 ? 53.805  -8.908  27.601  1.00 116.64 ? 437 GLY A N   1 
ATOM 3325  C CA  . GLY A 1 428 ? 53.330  -9.234  28.930  1.00 130.23 ? 437 GLY A CA  1 
ATOM 3326  C C   . GLY A 1 428 ? 51.853  -8.986  29.148  1.00 116.48 ? 437 GLY A C   1 
ATOM 3327  O O   . GLY A 1 428 ? 51.444  -8.683  30.272  1.00 113.08 ? 437 GLY A O   1 
ATOM 3328  N N   . ILE A 1 429 ? 51.051  -9.009  28.086  1.00 107.25 ? 438 ILE A N   1 
ATOM 3329  C CA  . ILE A 1 429 ? 49.606  -8.826  28.177  1.00 129.94 ? 438 ILE A CA  1 
ATOM 3330  C C   . ILE A 1 429 ? 48.909  -10.102 27.712  1.00 140.26 ? 438 ILE A C   1 
ATOM 3331  O O   . ILE A 1 429 ? 49.229  -10.637 26.641  1.00 130.72 ? 438 ILE A O   1 
ATOM 3332  C CB  . ILE A 1 429 ? 49.162  -7.613  27.347  1.00 130.88 ? 438 ILE A CB  1 
ATOM 3333  C CG1 . ILE A 1 429 ? 50.172  -6.483  27.552  1.00 116.53 ? 438 ILE A CG1 1 
ATOM 3334  C CG2 . ILE A 1 429 ? 47.762  -7.178  27.745  1.00 114.47 ? 438 ILE A CG2 1 
ATOM 3335  C CD1 . ILE A 1 429 ? 49.929  -5.261  26.718  1.00 115.67 ? 438 ILE A CD1 1 
ATOM 3336  N N   . THR A 1 430 ? 47.948  -10.590 28.515  1.00 140.99 ? 439 THR A N   1 
ATOM 3337  C CA  . THR A 1 430 ? 47.104  -11.690 28.070  1.00 117.03 ? 439 THR A CA  1 
ATOM 3338  C C   . THR A 1 430 ? 46.052  -11.170 27.090  1.00 123.34 ? 439 THR A C   1 
ATOM 3339  O O   . THR A 1 430 ? 45.618  -10.018 27.190  1.00 126.72 ? 439 THR A O   1 
ATOM 3340  C CB  . THR A 1 430 ? 46.403  -12.348 29.248  1.00 126.79 ? 439 THR A CB  1 
ATOM 3341  O OG1 . THR A 1 430 ? 45.483  -11.415 29.826  1.00 138.97 ? 439 THR A OG1 1 
ATOM 3342  C CG2 . THR A 1 430 ? 47.419  -12.766 30.298  1.00 138.40 ? 439 THR A CG2 1 
ATOM 3343  N N   . PRO A 1 431 ? 45.628  -12.003 26.140  1.00 110.04 ? 440 PRO A N   1 
ATOM 3344  C CA  . PRO A 1 431 ? 44.607  -11.555 25.181  1.00 103.86 ? 440 PRO A CA  1 
ATOM 3345  C C   . PRO A 1 431 ? 43.307  -11.099 25.835  1.00 119.69 ? 440 PRO A C   1 
ATOM 3346  O O   . PRO A 1 431 ? 42.647  -10.201 25.307  1.00 129.42 ? 440 PRO A O   1 
ATOM 3347  C CB  . PRO A 1 431 ? 44.375  -12.792 24.299  1.00 112.85 ? 440 PRO A CB  1 
ATOM 3348  C CG  . PRO A 1 431 ? 45.580  -13.663 24.495  1.00 116.93 ? 440 PRO A CG  1 
ATOM 3349  C CD  . PRO A 1 431 ? 46.404  -13.153 25.635  1.00 103.15 ? 440 PRO A CD  1 
ATOM 3350  N N   . GLU A 1 432 ? 42.914  -11.711 26.962  1.00 122.87 ? 441 GLU A N   1 
ATOM 3351  C CA  . GLU A 1 432 ? 41.734  -11.241 27.677  1.00 129.49 ? 441 GLU A CA  1 
ATOM 3352  C C   . GLU A 1 432 ? 41.963  -9.873  28.310  1.00 135.97 ? 441 GLU A C   1 
ATOM 3353  O O   . GLU A 1 432 ? 41.085  -9.004  28.248  1.00 142.41 ? 441 GLU A O   1 
ATOM 3354  C CB  . GLU A 1 432 ? 41.307  -12.258 28.736  1.00 127.77 ? 441 GLU A CB  1 
ATOM 3355  C CG  . GLU A 1 432 ? 40.800  -13.573 28.163  1.00 163.12 ? 441 GLU A CG  1 
ATOM 3356  C CD  . GLU A 1 432 ? 41.910  -14.453 27.628  1.00 169.63 ? 441 GLU A CD  1 
ATOM 3357  O OE1 . GLU A 1 432 ? 42.866  -14.737 28.384  1.00 150.70 ? 441 GLU A OE1 1 
ATOM 3358  O OE2 . GLU A 1 432 ? 41.830  -14.852 26.447  1.00 169.55 ? 441 GLU A OE2 1 
ATOM 3359  N N   . LYS A 1 433 ? 43.134  -9.660  28.926  1.00 131.16 ? 442 LYS A N   1 
ATOM 3360  C CA  . LYS A 1 433 ? 43.437  -8.343  29.492  1.00 125.93 ? 442 LYS A CA  1 
ATOM 3361  C C   . LYS A 1 433 ? 43.537  -7.284  28.408  1.00 122.17 ? 442 LYS A C   1 
ATOM 3362  O O   . LYS A 1 433 ? 43.051  -6.158  28.581  1.00 116.44 ? 442 LYS A O   1 
ATOM 3363  C CB  . LYS A 1 433 ? 44.737  -8.383  30.297  1.00 126.21 ? 442 LYS A CB  1 
ATOM 3364  C CG  . LYS A 1 433 ? 44.973  -7.148  31.183  1.00 131.50 ? 442 LYS A CG  1 
ATOM 3365  C CD  . LYS A 1 433 ? 43.869  -6.942  32.214  1.00 142.54 ? 442 LYS A CD  1 
ATOM 3366  C CE  . LYS A 1 433 ? 44.344  -6.099  33.393  1.00 129.04 ? 442 LYS A CE  1 
ATOM 3367  N NZ  . LYS A 1 433 ? 43.942  -6.711  34.688  1.00 160.37 ? 442 LYS A NZ  1 
ATOM 3368  N N   . ALA A 1 434 ? 44.138  -7.635  27.269  1.00 116.79 ? 443 ALA A N   1 
ATOM 3369  C CA  . ALA A 1 434 ? 44.239  -6.688  26.163  1.00 122.30 ? 443 ALA A CA  1 
ATOM 3370  C C   . ALA A 1 434 ? 42.864  -6.383  25.587  1.00 115.97 ? 443 ALA A C   1 
ATOM 3371  O O   . ALA A 1 434 ? 42.546  -5.223  25.298  1.00 134.57 ? 443 ALA A O   1 
ATOM 3372  C CB  . ALA A 1 434 ? 45.171  -7.236  25.088  1.00 118.41 ? 443 ALA A CB  1 
ATOM 3373  N N   . GLY A 1 435 ? 42.038  -7.414  25.398  1.00 106.71 ? 444 GLY A N   1 
ATOM 3374  C CA  . GLY A 1 435 ? 40.685  -7.171  24.939  1.00 124.35 ? 444 GLY A CA  1 
ATOM 3375  C C   . GLY A 1 435 ? 39.867  -6.424  25.968  1.00 120.93 ? 444 GLY A C   1 
ATOM 3376  O O   . GLY A 1 435 ? 39.000  -5.616  25.614  1.00 113.50 ? 444 GLY A O   1 
ATOM 3377  N N   . ASP A 1 436 ? 40.150  -6.655  27.253  1.00 120.57 ? 445 ASP A N   1 
ATOM 3378  C CA  . ASP A 1 436 ? 39.423  -5.942  28.294  1.00 117.47 ? 445 ASP A CA  1 
ATOM 3379  C C   . ASP A 1 436 ? 39.666  -4.448  28.211  1.00 132.22 ? 445 ASP A C   1 
ATOM 3380  O O   . ASP A 1 436 ? 38.721  -3.656  28.295  1.00 154.04 ? 445 ASP A O   1 
ATOM 3381  C CB  . ASP A 1 436 ? 39.844  -6.451  29.669  1.00 129.18 ? 445 ASP A CB  1 
ATOM 3382  C CG  . ASP A 1 436 ? 39.057  -5.808  30.790  1.00 138.07 ? 445 ASP A CG  1 
ATOM 3383  O OD1 . ASP A 1 436 ? 37.828  -6.025  30.857  1.00 133.94 ? 445 ASP A OD1 1 
ATOM 3384  O OD2 . ASP A 1 436 ? 39.670  -5.090  31.609  1.00 147.41 ? 445 ASP A OD2 1 
ATOM 3385  N N   . ALA A 1 437 ? 40.908  -4.047  27.939  1.00 127.21 ? 446 ALA A N   1 
ATOM 3386  C CA  . ALA A 1 437 ? 41.193  -2.622  27.826  1.00 119.41 ? 446 ALA A CA  1 
ATOM 3387  C C   . ALA A 1 437 ? 40.497  -2.026  26.616  1.00 114.48 ? 446 ALA A C   1 
ATOM 3388  O O   . ALA A 1 437 ? 39.826  -0.990  26.720  1.00 116.02 ? 446 ALA A O   1 
ATOM 3389  C CB  . ALA A 1 437 ? 42.702  -2.407  27.723  1.00 94.12  ? 446 ALA A CB  1 
ATOM 3390  N N   . VAL A 1 438 ? 40.572  -2.728  25.484  1.00 111.59 ? 447 VAL A N   1 
ATOM 3391  C CA  . VAL A 1 438 ? 39.981  -2.232  24.250  1.00 99.11  ? 447 VAL A CA  1 
ATOM 3392  C C   . VAL A 1 438 ? 38.461  -2.169  24.361  1.00 113.14 ? 447 VAL A C   1 
ATOM 3393  O O   . VAL A 1 438 ? 37.832  -1.233  23.856  1.00 115.67 ? 447 VAL A O   1 
ATOM 3394  C CB  . VAL A 1 438 ? 40.441  -3.108  23.068  1.00 95.90  ? 447 VAL A CB  1 
ATOM 3395  C CG1 . VAL A 1 438 ? 39.808  -2.647  21.770  1.00 100.60 ? 447 VAL A CG1 1 
ATOM 3396  C CG2 . VAL A 1 438 ? 41.970  -3.098  22.953  1.00 91.23  ? 447 VAL A CG2 1 
ATOM 3397  N N   . LYS A 1 439 ? 37.840  -3.149  25.027  1.00 117.51 ? 448 LYS A N   1 
ATOM 3398  C CA  . LYS A 1 439 ? 36.386  -3.085  25.150  1.00 120.20 ? 448 LYS A CA  1 
ATOM 3399  C C   . LYS A 1 439 ? 35.969  -1.918  26.034  1.00 122.30 ? 448 LYS A C   1 
ATOM 3400  O O   . LYS A 1 439 ? 34.993  -1.218  25.735  1.00 120.40 ? 448 LYS A O   1 
ATOM 3401  C CB  . LYS A 1 439 ? 35.829  -4.410  25.677  1.00 98.68  ? 448 LYS A CB  1 
ATOM 3402  C CG  . LYS A 1 439 ? 34.292  -4.475  25.654  1.00 145.08 ? 448 LYS A CG  1 
ATOM 3403  C CD  . LYS A 1 439 ? 33.726  -5.737  26.310  1.00 154.17 ? 448 LYS A CD  1 
ATOM 3404  C CE  . LYS A 1 439 ? 32.301  -5.986  25.833  1.00 137.01 ? 448 LYS A CE  1 
ATOM 3405  N NZ  . LYS A 1 439 ? 31.469  -4.759  25.947  1.00 160.91 ? 448 LYS A NZ  1 
ATOM 3406  N N   . LYS A 1 440 ? 36.726  -1.667  27.104  1.00 133.47 ? 449 LYS A N   1 
ATOM 3407  C CA  . LYS A 1 440 ? 36.422  -0.551  27.993  1.00 133.46 ? 449 LYS A CA  1 
ATOM 3408  C C   . LYS A 1 440 ? 36.653  0.797   27.332  1.00 126.62 ? 449 LYS A C   1 
ATOM 3409  O O   . LYS A 1 440 ? 36.001  1.778   27.710  1.00 122.66 ? 449 LYS A O   1 
ATOM 3410  C CB  . LYS A 1 440 ? 37.234  -0.675  29.283  1.00 108.70 ? 449 LYS A CB  1 
ATOM 3411  C CG  . LYS A 1 440 ? 36.577  -1.618  30.305  1.00 150.67 ? 449 LYS A CG  1 
ATOM 3412  C CD  . LYS A 1 440 ? 37.546  -2.644  30.877  1.00 159.40 ? 449 LYS A CD  1 
ATOM 3413  C CE  . LYS A 1 440 ? 37.027  -3.212  32.202  1.00 153.41 ? 449 LYS A CE  1 
ATOM 3414  N NZ  . LYS A 1 440 ? 38.184  -3.650  33.036  1.00 126.58 ? 449 LYS A NZ  1 
ATOM 3415  N N   . VAL A 1 441 ? 37.527  0.860   26.327  1.00 122.19 ? 450 VAL A N   1 
ATOM 3416  C CA  . VAL A 1 441 ? 37.750  2.119   25.621  1.00 117.38 ? 450 VAL A CA  1 
ATOM 3417  C C   . VAL A 1 441 ? 36.620  2.384   24.637  1.00 120.98 ? 450 VAL A C   1 
ATOM 3418  O O   . VAL A 1 441 ? 36.155  3.520   24.501  1.00 127.05 ? 450 VAL A O   1 
ATOM 3419  C CB  . VAL A 1 441 ? 39.120  2.104   24.914  1.00 110.86 ? 450 VAL A CB  1 
ATOM 3420  C CG1 . VAL A 1 441 ? 39.267  3.314   24.008  1.00 111.41 ? 450 VAL A CG1 1 
ATOM 3421  C CG2 . VAL A 1 441 ? 40.247  2.080   25.931  1.00 103.86 ? 450 VAL A CG2 1 
ATOM 3422  N N   . LEU A 1 442 ? 36.147  1.341   23.955  1.00 117.05 ? 451 LEU A N   1 
ATOM 3423  C CA  . LEU A 1 442 ? 35.105  1.525   22.956  1.00 122.78 ? 451 LEU A CA  1 
ATOM 3424  C C   . LEU A 1 442 ? 33.777  1.930   23.581  1.00 135.04 ? 451 LEU A C   1 
ATOM 3425  O O   . LEU A 1 442 ? 32.943  2.524   22.888  1.00 127.49 ? 451 LEU A O   1 
ATOM 3426  C CB  . LEU A 1 442 ? 34.929  0.244   22.138  1.00 136.51 ? 451 LEU A CB  1 
ATOM 3427  C CG  . LEU A 1 442 ? 36.046  -0.164  21.168  1.00 119.02 ? 451 LEU A CG  1 
ATOM 3428  C CD1 . LEU A 1 442 ? 35.693  -1.451  20.456  1.00 124.15 ? 451 LEU A CD1 1 
ATOM 3429  C CD2 . LEU A 1 442 ? 36.312  0.916   20.145  1.00 104.18 ? 451 LEU A CD2 1 
ATOM 3430  N N   . GLU A 1 443 ? 33.552  1.617   24.864  1.00 129.07 ? 452 GLU A N   1 
ATOM 3431  C CA  . GLU A 1 443 ? 32.356  2.118   25.538  1.00 126.91 ? 452 GLU A CA  1 
ATOM 3432  C C   . GLU A 1 443 ? 32.369  3.636   25.619  1.00 134.98 ? 452 GLU A C   1 
ATOM 3433  O O   . GLU A 1 443 ? 31.308  4.273   25.586  1.00 139.11 ? 452 GLU A O   1 
ATOM 3434  C CB  . GLU A 1 443 ? 32.220  1.522   26.938  1.00 129.13 ? 452 GLU A CB  1 
ATOM 3435  C CG  . GLU A 1 443 ? 31.585  0.132   26.968  1.00 158.63 ? 452 GLU A CG  1 
ATOM 3436  C CD  . GLU A 1 443 ? 31.473  -0.440  28.376  1.00 169.65 ? 452 GLU A CD  1 
ATOM 3437  O OE1 . GLU A 1 443 ? 31.499  -1.683  28.525  1.00 153.02 ? 452 GLU A OE1 1 
ATOM 3438  O OE2 . GLU A 1 443 ? 31.339  0.355   29.332  1.00 166.25 ? 452 GLU A OE2 1 
ATOM 3439  N N   . ALA A 1 444 ? 33.552  4.228   25.736  1.00 136.25 ? 453 ALA A N   1 
ATOM 3440  C CA  . ALA A 1 444 ? 33.711  5.672   25.776  1.00 123.54 ? 453 ALA A CA  1 
ATOM 3441  C C   . ALA A 1 444 ? 33.993  6.261   24.404  1.00 135.68 ? 453 ALA A C   1 
ATOM 3442  O O   . ALA A 1 444 ? 34.425  7.414   24.318  1.00 142.43 ? 453 ALA A O   1 
ATOM 3443  C CB  . ALA A 1 444 ? 34.835  6.059   26.737  1.00 155.19 ? 453 ALA A CB  1 
ATOM 3444  N N   . GLU A 1 445 ? 33.775  5.491   23.333  1.00 148.32 ? 454 GLU A N   1 
ATOM 3445  C CA  . GLU A 1 445 ? 34.156  5.945   22.001  1.00 134.97 ? 454 GLU A CA  1 
ATOM 3446  C C   . GLU A 1 445 ? 33.400  7.203   21.607  1.00 133.88 ? 454 GLU A C   1 
ATOM 3447  O O   . GLU A 1 445 ? 33.897  8.000   20.804  1.00 133.43 ? 454 GLU A O   1 
ATOM 3448  C CB  . GLU A 1 445 ? 33.916  4.843   20.966  1.00 145.46 ? 454 GLU A CB  1 
ATOM 3449  C CG  . GLU A 1 445 ? 32.454  4.639   20.569  1.00 152.06 ? 454 GLU A CG  1 
ATOM 3450  C CD  . GLU A 1 445 ? 32.293  3.625   19.448  1.00 151.37 ? 454 GLU A CD  1 
ATOM 3451  O OE1 . GLU A 1 445 ? 32.861  3.836   18.354  1.00 148.91 ? 454 GLU A OE1 1 
ATOM 3452  O OE2 . GLU A 1 445 ? 31.591  2.616   19.664  1.00 166.12 ? 454 GLU A OE2 1 
ATOM 3453  N N   . ALA A 1 446 ? 32.205  7.401   22.167  1.00 133.07 ? 455 ALA A N   1 
ATOM 3454  C CA  . ALA A 1 446 ? 31.407  8.561   21.799  1.00 139.84 ? 455 ALA A CA  1 
ATOM 3455  C C   . ALA A 1 446 ? 32.155  9.856   22.100  1.00 130.24 ? 455 ALA A C   1 
ATOM 3456  O O   . ALA A 1 446 ? 32.099  10.810  21.314  1.00 133.35 ? 455 ALA A O   1 
ATOM 3457  C CB  . ALA A 1 446 ? 30.064  8.520   22.530  1.00 134.45 ? 455 ALA A CB  1 
ATOM 3458  N N   . ALA A 1 447 ? 32.856  9.910   23.238  1.00 134.33 ? 456 ALA A N   1 
ATOM 3459  C CA  . ALA A 1 447 ? 33.677  11.077  23.555  1.00 138.73 ? 456 ALA A CA  1 
ATOM 3460  C C   . ALA A 1 447 ? 34.861  11.226  22.603  1.00 129.85 ? 456 ALA A C   1 
ATOM 3461  O O   . ALA A 1 447 ? 35.294  12.352  22.324  1.00 145.17 ? 456 ALA A O   1 
ATOM 3462  C CB  . ALA A 1 447 ? 34.169  10.990  25.002  1.00 136.83 ? 456 ALA A CB  1 
ATOM 3463  N N   . LEU A 1 448 ? 35.410  10.111  22.118  1.00 99.06  ? 457 LEU A N   1 
ATOM 3464  C CA  . LEU A 1 448 ? 36.518  10.179  21.167  1.00 120.39 ? 457 LEU A CA  1 
ATOM 3465  C C   . LEU A 1 448 ? 36.089  10.773  19.825  1.00 130.45 ? 457 LEU A C   1 
ATOM 3466  O O   . LEU A 1 448 ? 36.872  11.483  19.177  1.00 113.16 ? 457 LEU A O   1 
ATOM 3467  C CB  . LEU A 1 448 ? 37.122  8.785   20.976  1.00 126.42 ? 457 LEU A CB  1 
ATOM 3468  C CG  . LEU A 1 448 ? 37.753  8.132   22.207  1.00 119.80 ? 457 LEU A CG  1 
ATOM 3469  C CD1 . LEU A 1 448 ? 38.271  6.722   21.935  1.00 109.20 ? 457 LEU A CD1 1 
ATOM 3470  C CD2 . LEU A 1 448 ? 38.901  8.995   22.674  1.00 105.81 ? 457 LEU A CD2 1 
ATOM 3471  N N   . ARG A 1 449 ? 34.854  10.501  19.388  1.00 125.54 ? 458 ARG A N   1 
ATOM 3472  C CA  . ARG A 1 449 ? 34.425  11.000  18.085  1.00 129.64 ? 458 ARG A CA  1 
ATOM 3473  C C   . ARG A 1 449 ? 34.298  12.517  18.080  1.00 141.14 ? 458 ARG A C   1 
ATOM 3474  O O   . ARG A 1 449 ? 34.688  13.168  17.102  1.00 150.10 ? 458 ARG A O   1 
ATOM 3475  C CB  . ARG A 1 449 ? 33.098  10.367  17.665  1.00 131.84 ? 458 ARG A CB  1 
ATOM 3476  C CG  . ARG A 1 449 ? 33.171  8.900   17.297  1.00 130.57 ? 458 ARG A CG  1 
ATOM 3477  C CD  . ARG A 1 449 ? 31.815  8.411   16.818  1.00 143.27 ? 458 ARG A CD  1 
ATOM 3478  N NE  . ARG A 1 449 ? 31.767  6.963   16.642  1.00 145.94 ? 458 ARG A NE  1 
ATOM 3479  C CZ  . ARG A 1 449 ? 30.726  6.316   16.127  1.00 166.41 ? 458 ARG A CZ  1 
ATOM 3480  N NH1 . ARG A 1 449 ? 29.653  6.994   15.739  1.00 165.07 ? 458 ARG A NH1 1 
ATOM 3481  N NH2 . ARG A 1 449 ? 30.752  4.995   16.004  1.00 160.22 ? 458 ARG A NH2 1 
ATOM 3482  N N   . GLU A 1 450 ? 33.785  13.104  19.168  1.00 131.50 ? 459 GLU A N   1 
ATOM 3483  C CA  . GLU A 1 450 ? 33.671  14.558  19.221  1.00 140.17 ? 459 GLU A CA  1 
ATOM 3484  C C   . GLU A 1 450 ? 35.037  15.227  19.249  1.00 148.94 ? 459 GLU A C   1 
ATOM 3485  O O   . GLU A 1 450 ? 35.186  16.354  18.755  1.00 152.61 ? 459 GLU A O   1 
ATOM 3486  C CB  . GLU A 1 450 ? 32.846  15.001  20.434  1.00 149.80 ? 459 GLU A CB  1 
ATOM 3487  C CG  . GLU A 1 450 ? 33.637  15.072  21.750  1.00 179.76 ? 459 GLU A CG  1 
ATOM 3488  C CD  . GLU A 1 450 ? 32.883  15.760  22.883  1.00 185.76 ? 459 GLU A CD  1 
ATOM 3489  O OE1 . GLU A 1 450 ? 31.810  15.263  23.291  1.00 197.36 ? 459 GLU A OE1 1 
ATOM 3490  O OE2 . GLU A 1 450 ? 33.379  16.796  23.375  1.00 161.26 ? 459 GLU A OE2 1 
ATOM 3491  N N   . LEU A 1 451 ? 36.036  14.565  19.839  1.00 132.51 ? 460 LEU A N   1 
ATOM 3492  C CA  . LEU A 1 451 ? 37.384  15.117  19.850  1.00 131.78 ? 460 LEU A CA  1 
ATOM 3493  C C   . LEU A 1 451 ? 38.001  15.112  18.456  1.00 139.74 ? 460 LEU A C   1 
ATOM 3494  O O   . LEU A 1 451 ? 38.869  15.939  18.154  1.00 148.70 ? 460 LEU A O   1 
ATOM 3495  C CB  . LEU A 1 451 ? 38.238  14.348  20.861  1.00 115.14 ? 460 LEU A CB  1 
ATOM 3496  C CG  . LEU A 1 451 ? 39.622  14.915  21.155  1.00 124.68 ? 460 LEU A CG  1 
ATOM 3497  C CD1 . LEU A 1 451 ? 39.502  16.342  21.642  1.00 141.71 ? 460 LEU A CD1 1 
ATOM 3498  C CD2 . LEU A 1 451 ? 40.280  14.062  22.223  1.00 111.96 ? 460 LEU A CD2 1 
ATOM 3499  N N   . ALA A 1 452 ? 37.554  14.203  17.593  1.00 148.12 ? 461 ALA A N   1 
ATOM 3500  C CA  . ALA A 1 452 ? 37.985  14.166  16.204  1.00 143.25 ? 461 ALA A CA  1 
ATOM 3501  C C   . ALA A 1 452 ? 37.009  14.870  15.271  1.00 157.49 ? 461 ALA A C   1 
ATOM 3502  O O   . ALA A 1 452 ? 37.172  14.790  14.052  1.00 177.52 ? 461 ALA A O   1 
ATOM 3503  C CB  . ALA A 1 452 ? 38.184  12.715  15.756  1.00 122.32 ? 461 ALA A CB  1 
ATOM 3504  N N   . ALA A 1 453 ? 36.029  15.598  15.809  1.00 150.22 ? 462 ALA A N   1 
ATOM 3505  C CA  . ALA A 1 453 ? 35.142  16.388  14.967  1.00 144.80 ? 462 ALA A CA  1 
ATOM 3506  C C   . ALA A 1 453 ? 35.478  17.867  14.983  1.00 175.01 ? 462 ALA A C   1 
ATOM 3507  O O   . ALA A 1 453 ? 35.030  18.599  14.092  1.00 190.14 ? 462 ALA A O   1 
ATOM 3508  C CB  . ALA A 1 453 ? 33.685  16.197  15.400  1.00 140.22 ? 462 ALA A CB  1 
ATOM 3509  N N   . GLN A 1 454 ? 36.260  18.315  15.968  1.00 184.21 ? 463 GLN A N   1 
ATOM 3510  C CA  . GLN A 1 454 ? 36.876  19.633  15.911  1.00 185.42 ? 463 GLN A CA  1 
ATOM 3511  C C   . GLN A 1 454 ? 37.885  19.706  14.788  1.00 178.79 ? 463 GLN A C   1 
ATOM 3512  O O   . GLN A 1 454 ? 38.223  20.803  14.326  1.00 172.61 ? 463 GLN A O   1 
ATOM 3513  C CB  . GLN A 1 454 ? 37.594  19.954  17.224  1.00 183.64 ? 463 GLN A CB  1 
ATOM 3514  C CG  . GLN A 1 454 ? 38.749  18.994  17.531  1.00 168.34 ? 463 GLN A CG  1 
ATOM 3515  C CD  . GLN A 1 454 ? 39.923  19.660  18.227  1.00 168.25 ? 463 GLN A CD  1 
ATOM 3516  O OE1 . GLN A 1 454 ? 41.059  19.593  17.749  1.00 165.35 ? 463 GLN A OE1 1 
ATOM 3517  N NE2 . GLN A 1 454 ? 39.655  20.322  19.349  1.00 146.90 ? 463 GLN A NE2 1 
ATOM 3518  N N   . PHE A 1 455 ? 38.369  18.551  14.344  1.00 171.78 ? 464 PHE A N   1 
ATOM 3519  C CA  . PHE A 1 455 ? 39.530  18.446  13.485  1.00 174.81 ? 464 PHE A CA  1 
ATOM 3520  C C   . PHE A 1 455 ? 39.146  18.288  12.015  1.00 184.44 ? 464 PHE A C   1 
ATOM 3521  O O   . PHE A 1 455 ? 39.968  17.838  11.207  1.00 168.22 ? 464 PHE A O   1 
ATOM 3522  C CB  . PHE A 1 455 ? 40.370  17.265  13.971  1.00 165.82 ? 464 PHE A CB  1 
ATOM 3523  C CG  . PHE A 1 455 ? 41.811  17.388  13.637  1.00 171.62 ? 464 PHE A CG  1 
ATOM 3524  C CD1 . PHE A 1 455 ? 42.229  18.249  12.640  1.00 181.63 ? 464 PHE A CD1 1 
ATOM 3525  C CD2 . PHE A 1 455 ? 42.754  16.637  14.325  1.00 140.02 ? 464 PHE A CD2 1 
ATOM 3526  C CE1 . PHE A 1 455 ? 43.564  18.369  12.333  1.00 183.32 ? 464 PHE A CE1 1 
ATOM 3527  C CE2 . PHE A 1 455 ? 44.087  16.746  14.017  1.00 166.74 ? 464 PHE A CE2 1 
ATOM 3528  C CZ  . PHE A 1 455 ? 44.496  17.614  13.022  1.00 195.34 ? 464 PHE A CZ  1 
ATOM 3529  N N   . ASN A 1 456 ? 37.907  18.640  11.664  1.00 189.80 ? 465 ASN A N   1 
ATOM 3530  C CA  . ASN A 1 456 ? 37.441  18.709  10.285  1.00 191.12 ? 465 ASN A CA  1 
ATOM 3531  C C   . ASN A 1 456 ? 37.787  20.021  9.590   1.00 203.09 ? 465 ASN A C   1 
ATOM 3532  O O   . ASN A 1 456 ? 37.491  20.162  8.398   1.00 201.72 ? 465 ASN A O   1 
ATOM 3533  C CB  . ASN A 1 456 ? 35.923  18.495  10.233  1.00 182.70 ? 465 ASN A CB  1 
ATOM 3534  C CG  . ASN A 1 456 ? 35.518  17.111  10.693  1.00 176.09 ? 465 ASN A CG  1 
ATOM 3535  O OD1 . ASN A 1 456 ? 36.326  16.183  10.688  1.00 182.90 ? 465 ASN A OD1 1 
ATOM 3536  N ND2 . ASN A 1 456 ? 34.261  16.965  11.101  1.00 163.89 ? 465 ASN A ND2 1 
ATOM 3537  N N   . ARG A 1 457 ? 38.396  20.976  10.292  1.00 195.22 ? 466 ARG A N   1 
ATOM 3538  C CA  . ARG A 1 457 ? 38.899  22.192  9.656   1.00 190.40 ? 466 ARG A CA  1 
ATOM 3539  C C   . ARG A 1 457 ? 40.372  22.441  9.968   1.00 178.25 ? 466 ARG A C   1 
ATOM 3540  O O   . ARG A 1 457 ? 40.942  21.823  10.866  1.00 176.00 ? 466 ARG A O   1 
ATOM 3541  C CB  . ARG A 1 457 ? 38.070  23.402  10.093  1.00 176.45 ? 466 ARG A CB  1 
ATOM 3542  C CG  . ARG A 1 457 ? 38.589  24.743  9.578   1.00 184.33 ? 466 ARG A CG  1 
ATOM 3543  C CD  . ARG A 1 457 ? 39.102  25.605  10.727  1.00 191.74 ? 466 ARG A CD  1 
ATOM 3544  N NE  . ARG A 1 457 ? 38.071  25.863  11.729  1.00 198.33 ? 466 ARG A NE  1 
ATOM 3545  C CZ  . ARG A 1 457 ? 38.207  26.717  12.739  1.00 182.20 ? 466 ARG A CZ  1 
ATOM 3546  N NH1 . ARG A 1 457 ? 39.335  27.397  12.891  1.00 167.04 ? 466 ARG A NH1 1 
ATOM 3547  N NH2 . ARG A 1 457 ? 37.216  26.884  13.603  1.00 185.35 ? 466 ARG A NH2 1 
ATOM 3548  N N   . ASP B 1 1   ? 56.584  -16.692 -56.677 1.00 194.66 ? 10  ASP B N   1 
ATOM 3549  C CA  . ASP B 1 1   ? 55.808  -17.691 -57.411 1.00 207.13 ? 10  ASP B CA  1 
ATOM 3550  C C   . ASP B 1 1   ? 54.672  -18.303 -56.559 1.00 219.23 ? 10  ASP B C   1 
ATOM 3551  O O   . ASP B 1 1   ? 53.545  -17.804 -56.591 1.00 211.46 ? 10  ASP B O   1 
ATOM 3552  C CB  . ASP B 1 1   ? 56.755  -18.770 -57.987 1.00 201.96 ? 10  ASP B CB  1 
ATOM 3553  C CG  . ASP B 1 1   ? 57.547  -19.513 -56.915 1.00 212.96 ? 10  ASP B CG  1 
ATOM 3554  O OD1 . ASP B 1 1   ? 57.820  -18.925 -55.845 1.00 219.32 ? 10  ASP B OD1 1 
ATOM 3555  O OD2 . ASP B 1 1   ? 57.888  -20.694 -57.143 1.00 184.75 ? 10  ASP B OD2 1 
ATOM 3556  N N   . ALA B 1 2   ? 54.958  -19.373 -55.817 1.00 226.17 ? 11  ALA B N   1 
ATOM 3557  C CA  . ALA B 1 2   ? 53.952  -20.004 -54.974 1.00 207.37 ? 11  ALA B CA  1 
ATOM 3558  C C   . ALA B 1 2   ? 53.643  -19.110 -53.776 1.00 208.54 ? 11  ALA B C   1 
ATOM 3559  O O   . ALA B 1 2   ? 54.564  -18.552 -53.170 1.00 198.14 ? 11  ALA B O   1 
ATOM 3560  C CB  . ALA B 1 2   ? 54.435  -21.374 -54.493 1.00 182.17 ? 11  ALA B CB  1 
ATOM 3561  N N   . PRO B 1 3   ? 52.368  -18.931 -53.426 1.00 205.28 ? 12  PRO B N   1 
ATOM 3562  C CA  . PRO B 1 3   ? 52.046  -18.109 -52.253 1.00 191.42 ? 12  PRO B CA  1 
ATOM 3563  C C   . PRO B 1 3   ? 52.597  -18.725 -50.974 1.00 194.33 ? 12  PRO B C   1 
ATOM 3564  O O   . PRO B 1 3   ? 52.644  -19.948 -50.816 1.00 199.03 ? 12  PRO B O   1 
ATOM 3565  C CB  . PRO B 1 3   ? 50.512  -18.079 -52.252 1.00 170.47 ? 12  PRO B CB  1 
ATOM 3566  C CG  . PRO B 1 3   ? 50.111  -19.347 -52.942 1.00 149.91 ? 12  PRO B CG  1 
ATOM 3567  C CD  . PRO B 1 3   ? 51.190  -19.643 -53.955 1.00 184.82 ? 12  PRO B CD  1 
ATOM 3568  N N   . HIS B 1 4   ? 52.992  -17.860 -50.039 1.00 179.30 ? 13  HIS B N   1 
ATOM 3569  C CA  . HIS B 1 4   ? 53.499  -18.319 -48.754 1.00 172.05 ? 13  HIS B CA  1 
ATOM 3570  C C   . HIS B 1 4   ? 52.994  -17.403 -47.653 1.00 171.28 ? 13  HIS B C   1 
ATOM 3571  O O   . HIS B 1 4   ? 52.518  -16.293 -47.904 1.00 174.82 ? 13  HIS B O   1 
ATOM 3572  C CB  . HIS B 1 4   ? 55.037  -18.375 -48.724 1.00 164.21 ? 13  HIS B CB  1 
ATOM 3573  C CG  . HIS B 1 4   ? 55.612  -19.511 -49.514 1.00 179.55 ? 13  HIS B CG  1 
ATOM 3574  N ND1 . HIS B 1 4   ? 55.224  -20.822 -49.329 1.00 176.40 ? 13  HIS B ND1 1 
ATOM 3575  C CD2 . HIS B 1 4   ? 56.545  -19.531 -50.495 1.00 186.09 ? 13  HIS B CD2 1 
ATOM 3576  C CE1 . HIS B 1 4   ? 55.891  -21.599 -50.164 1.00 184.73 ? 13  HIS B CE1 1 
ATOM 3577  N NE2 . HIS B 1 4   ? 56.700  -20.840 -50.882 1.00 190.77 ? 13  HIS B NE2 1 
ATOM 3578  N N   . ALA B 1 5   ? 53.105  -17.899 -46.423 1.00 164.49 ? 14  ALA B N   1 
ATOM 3579  C CA  . ALA B 1 5   ? 52.637  -17.167 -45.262 1.00 149.35 ? 14  ALA B CA  1 
ATOM 3580  C C   . ALA B 1 5   ? 53.478  -15.904 -45.054 1.00 134.24 ? 14  ALA B C   1 
ATOM 3581  O O   . ALA B 1 5   ? 54.674  -15.886 -45.365 1.00 125.83 ? 14  ALA B O   1 
ATOM 3582  C CB  . ALA B 1 5   ? 52.694  -18.063 -44.028 1.00 146.69 ? 14  ALA B CB  1 
ATOM 3583  N N   . PRO B 1 6   ? 52.883  -14.833 -44.523 1.00 123.03 ? 15  PRO B N   1 
ATOM 3584  C CA  . PRO B 1 6   ? 53.639  -13.580 -44.368 1.00 142.85 ? 15  PRO B CA  1 
ATOM 3585  C C   . PRO B 1 6   ? 54.840  -13.749 -43.448 1.00 132.63 ? 15  PRO B C   1 
ATOM 3586  O O   . PRO B 1 6   ? 54.802  -14.506 -42.479 1.00 136.80 ? 15  PRO B O   1 
ATOM 3587  C CB  . PRO B 1 6   ? 52.608  -12.611 -43.768 1.00 137.25 ? 15  PRO B CB  1 
ATOM 3588  C CG  . PRO B 1 6   ? 51.277  -13.239 -44.028 1.00 136.68 ? 15  PRO B CG  1 
ATOM 3589  C CD  . PRO B 1 6   ? 51.494  -14.713 -44.037 1.00 127.55 ? 15  PRO B CD  1 
ATOM 3590  N N   . GLN B 1 7   ? 55.936  -13.063 -43.792 1.00 154.16 ? 16  GLN B N   1 
ATOM 3591  C CA  . GLN B 1 7   ? 57.143  -13.173 -42.977 1.00 156.25 ? 16  GLN B CA  1 
ATOM 3592  C C   . GLN B 1 7   ? 56.940  -12.596 -41.583 1.00 151.54 ? 16  GLN B C   1 
ATOM 3593  O O   . GLN B 1 7   ? 57.533  -13.089 -40.621 1.00 163.12 ? 16  GLN B O   1 
ATOM 3594  C CB  . GLN B 1 7   ? 58.334  -12.508 -43.668 1.00 152.37 ? 16  GLN B CB  1 
ATOM 3595  C CG  . GLN B 1 7   ? 59.051  -13.415 -44.680 1.00 176.73 ? 16  GLN B CG  1 
ATOM 3596  C CD  . GLN B 1 7   ? 59.606  -14.699 -44.060 1.00 178.28 ? 16  GLN B CD  1 
ATOM 3597  O OE1 . GLN B 1 7   ? 58.870  -15.666 -43.842 1.00 160.12 ? 16  GLN B OE1 1 
ATOM 3598  N NE2 . GLN B 1 7   ? 60.906  -14.713 -43.781 1.00 188.83 ? 16  GLN B NE2 1 
ATOM 3599  N N   . VAL B 1 8   ? 56.125  -11.550 -41.454 1.00 144.48 ? 17  VAL B N   1 
ATOM 3600  C CA  . VAL B 1 8   ? 55.900  -10.961 -40.136 1.00 148.91 ? 17  VAL B CA  1 
ATOM 3601  C C   . VAL B 1 8   ? 55.163  -11.935 -39.219 1.00 144.66 ? 17  VAL B C   1 
ATOM 3602  O O   . VAL B 1 8   ? 55.348  -11.902 -37.995 1.00 150.57 ? 17  VAL B O   1 
ATOM 3603  C CB  . VAL B 1 8   ? 55.171  -9.606  -40.267 1.00 165.95 ? 17  VAL B CB  1 
ATOM 3604  C CG1 . VAL B 1 8   ? 53.674  -9.806  -40.437 1.00 151.64 ? 17  VAL B CG1 1 
ATOM 3605  C CG2 . VAL B 1 8   ? 55.459  -8.714  -39.049 1.00 137.06 ? 17  VAL B CG2 1 
ATOM 3606  N N   . ILE B 1 9   ? 54.308  -12.796 -39.777 1.00 123.64 ? 18  ILE B N   1 
ATOM 3607  C CA  . ILE B 1 9   ? 53.591  -13.778 -38.964 1.00 127.72 ? 18  ILE B CA  1 
ATOM 3608  C C   . ILE B 1 9   ? 54.493  -14.955 -38.592 1.00 130.11 ? 18  ILE B C   1 
ATOM 3609  O O   . ILE B 1 9   ? 54.599  -15.332 -37.419 1.00 133.19 ? 18  ILE B O   1 
ATOM 3610  C CB  . ILE B 1 9   ? 52.319  -14.242 -39.704 1.00 120.43 ? 18  ILE B CB  1 
ATOM 3611  C CG1 . ILE B 1 9   ? 51.354  -13.068 -39.882 1.00 119.20 ? 18  ILE B CG1 1 
ATOM 3612  C CG2 . ILE B 1 9   ? 51.656  -15.435 -39.008 1.00 118.91 ? 18  ILE B CG2 1 
ATOM 3613  C CD1 . ILE B 1 9   ? 51.152  -12.237 -38.619 1.00 110.25 ? 18  ILE B CD1 1 
ATOM 3614  N N   . LEU B 1 10  ? 55.184  -15.533 -39.578 1.00 142.87 ? 19  LEU B N   1 
ATOM 3615  C CA  . LEU B 1 10  ? 56.064  -16.664 -39.300 1.00 131.21 ? 19  LEU B CA  1 
ATOM 3616  C C   . LEU B 1 10  ? 57.211  -16.268 -38.378 1.00 133.25 ? 19  LEU B C   1 
ATOM 3617  O O   . LEU B 1 10  ? 57.681  -17.088 -37.583 1.00 134.05 ? 19  LEU B O   1 
ATOM 3618  C CB  . LEU B 1 10  ? 56.593  -17.239 -40.619 1.00 130.31 ? 19  LEU B CB  1 
ATOM 3619  C CG  . LEU B 1 10  ? 56.048  -18.621 -40.995 1.00 142.27 ? 19  LEU B CG  1 
ATOM 3620  C CD1 . LEU B 1 10  ? 54.533  -18.628 -40.971 1.00 130.24 ? 19  LEU B CD1 1 
ATOM 3621  C CD2 . LEU B 1 10  ? 56.554  -19.034 -42.369 1.00 127.64 ? 19  LEU B CD2 1 
ATOM 3622  N N   . GLN B 1 11  ? 57.675  -15.022 -38.482 1.00 129.37 ? 20  GLN B N   1 
ATOM 3623  C CA  . GLN B 1 11  ? 58.703  -14.517 -37.577 1.00 149.58 ? 20  GLN B CA  1 
ATOM 3624  C C   . GLN B 1 11  ? 58.160  -14.306 -36.168 1.00 148.38 ? 20  GLN B C   1 
ATOM 3625  O O   . GLN B 1 11  ? 58.864  -14.555 -35.179 1.00 130.99 ? 20  GLN B O   1 
ATOM 3626  C CB  . GLN B 1 11  ? 59.288  -13.217 -38.133 1.00 163.08 ? 20  GLN B CB  1 
ATOM 3627  C CG  . GLN B 1 11  ? 60.150  -12.427 -37.166 1.00 186.02 ? 20  GLN B CG  1 
ATOM 3628  C CD  . GLN B 1 11  ? 60.598  -11.101 -37.755 1.00 198.35 ? 20  GLN B CD  1 
ATOM 3629  O OE1 . GLN B 1 11  ? 60.778  -10.979 -38.969 1.00 192.21 ? 20  GLN B OE1 1 
ATOM 3630  N NE2 . GLN B 1 11  ? 60.774  -10.098 -36.900 1.00 212.97 ? 20  GLN B NE2 1 
ATOM 3631  N N   . LEU B 1 12  ? 56.926  -13.805 -36.052 1.00 149.40 ? 21  LEU B N   1 
ATOM 3632  C CA  . LEU B 1 12  ? 56.344  -13.576 -34.732 1.00 145.81 ? 21  LEU B CA  1 
ATOM 3633  C C   . LEU B 1 12  ? 56.154  -14.885 -33.977 1.00 131.40 ? 21  LEU B C   1 
ATOM 3634  O O   . LEU B 1 12  ? 56.475  -14.981 -32.787 1.00 139.28 ? 21  LEU B O   1 
ATOM 3635  C CB  . LEU B 1 12  ? 55.013  -12.832 -34.854 1.00 133.23 ? 21  LEU B CB  1 
ATOM 3636  C CG  . LEU B 1 12  ? 54.257  -12.698 -33.523 1.00 130.45 ? 21  LEU B CG  1 
ATOM 3637  C CD1 . LEU B 1 12  ? 55.062  -11.923 -32.460 1.00 114.54 ? 21  LEU B CD1 1 
ATOM 3638  C CD2 . LEU B 1 12  ? 52.879  -12.074 -33.736 1.00 127.26 ? 21  LEU B CD2 1 
ATOM 3639  N N   . LEU B 1 13  ? 55.607  -15.904 -34.647 1.00 118.35 ? 22  LEU B N   1 
ATOM 3640  C CA  . LEU B 1 13  ? 55.382  -17.177 -33.970 1.00 117.08 ? 22  LEU B CA  1 
ATOM 3641  C C   . LEU B 1 13  ? 56.698  -17.832 -33.560 1.00 136.18 ? 22  LEU B C   1 
ATOM 3642  O O   . LEU B 1 13  ? 56.752  -18.529 -32.539 1.00 146.21 ? 22  LEU B O   1 
ATOM 3643  C CB  . LEU B 1 13  ? 54.560  -18.115 -34.856 1.00 111.68 ? 22  LEU B CB  1 
ATOM 3644  C CG  . LEU B 1 13  ? 53.085  -17.733 -35.044 1.00 121.27 ? 22  LEU B CG  1 
ATOM 3645  C CD1 . LEU B 1 13  ? 52.370  -18.705 -35.969 1.00 113.00 ? 22  LEU B CD1 1 
ATOM 3646  C CD2 . LEU B 1 13  ? 52.357  -17.642 -33.716 1.00 133.51 ? 22  LEU B CD2 1 
ATOM 3647  N N   . ALA B 1 14  ? 57.759  -17.641 -34.346 1.00 146.85 ? 23  ALA B N   1 
ATOM 3648  C CA  . ALA B 1 14  ? 59.071  -18.132 -33.932 1.00 142.32 ? 23  ALA B CA  1 
ATOM 3649  C C   . ALA B 1 14  ? 59.563  -17.403 -32.683 1.00 142.14 ? 23  ALA B C   1 
ATOM 3650  O O   . ALA B 1 14  ? 60.209  -18.005 -31.819 1.00 164.08 ? 23  ALA B O   1 
ATOM 3651  C CB  . ALA B 1 14  ? 60.076  -18.001 -35.077 1.00 130.45 ? 23  ALA B CB  1 
ATOM 3652  N N   . LYS B 1 15  ? 59.282  -16.101 -32.573 1.00 139.88 ? 24  LYS B N   1 
ATOM 3653  C CA  . LYS B 1 15  ? 59.672  -15.371 -31.368 1.00 153.77 ? 24  LYS B CA  1 
ATOM 3654  C C   . LYS B 1 15  ? 58.941  -15.907 -30.139 1.00 142.10 ? 24  LYS B C   1 
ATOM 3655  O O   . LYS B 1 15  ? 59.523  -15.975 -29.048 1.00 137.21 ? 24  LYS B O   1 
ATOM 3656  C CB  . LYS B 1 15  ? 59.409  -13.869 -31.568 1.00 146.21 ? 24  LYS B CB  1 
ATOM 3657  C CG  . LYS B 1 15  ? 59.664  -12.980 -30.350 1.00 143.90 ? 24  LYS B CG  1 
ATOM 3658  C CD  . LYS B 1 15  ? 61.157  -12.757 -30.126 1.00 155.11 ? 24  LYS B CD  1 
ATOM 3659  C CE  . LYS B 1 15  ? 61.422  -11.768 -28.996 1.00 156.83 ? 24  LYS B CE  1 
ATOM 3660  N NZ  . LYS B 1 15  ? 62.601  -12.168 -28.173 1.00 163.92 ? 24  LYS B NZ  1 
ATOM 3661  N N   . LEU B 1 16  ? 57.696  -16.347 -30.316 1.00 127.85 ? 25  LEU B N   1 
ATOM 3662  C CA  . LEU B 1 16  ? 56.855  -16.876 -29.249 1.00 135.82 ? 25  LEU B CA  1 
ATOM 3663  C C   . LEU B 1 16  ? 56.990  -18.384 -29.065 1.00 132.30 ? 25  LEU B C   1 
ATOM 3664  O O   . LEU B 1 16  ? 56.302  -18.957 -28.213 1.00 115.27 ? 25  LEU B O   1 
ATOM 3665  C CB  . LEU B 1 16  ? 55.383  -16.528 -29.511 1.00 118.73 ? 25  LEU B CB  1 
ATOM 3666  C CG  . LEU B 1 16  ? 55.027  -15.043 -29.535 1.00 132.58 ? 25  LEU B CG  1 
ATOM 3667  C CD1 . LEU B 1 16  ? 53.571  -14.815 -29.965 1.00 135.49 ? 25  LEU B CD1 1 
ATOM 3668  C CD2 . LEU B 1 16  ? 55.322  -14.409 -28.183 1.00 112.35 ? 25  LEU B CD2 1 
ATOM 3669  N N   . GLY B 1 17  ? 57.810  -19.054 -29.862 1.00 133.58 ? 26  GLY B N   1 
ATOM 3670  C CA  . GLY B 1 17  ? 57.995  -20.468 -29.616 1.00 130.75 ? 26  GLY B CA  1 
ATOM 3671  C C   . GLY B 1 17  ? 56.814  -21.340 -29.986 1.00 136.82 ? 26  GLY B C   1 
ATOM 3672  O O   . GLY B 1 17  ? 56.545  -22.319 -29.291 1.00 160.34 ? 26  GLY B O   1 
ATOM 3673  N N   . ILE B 1 18  ? 56.045  -20.974 -31.005 1.00 123.06 ? 27  ILE B N   1 
ATOM 3674  C CA  . ILE B 1 18  ? 54.893  -21.761 -31.436 1.00 116.92 ? 27  ILE B CA  1 
ATOM 3675  C C   . ILE B 1 18  ? 55.214  -22.449 -32.758 1.00 127.05 ? 27  ILE B C   1 
ATOM 3676  O O   . ILE B 1 18  ? 55.660  -21.800 -33.712 1.00 142.09 ? 27  ILE B O   1 
ATOM 3677  C CB  . ILE B 1 18  ? 53.630  -20.895 -31.537 1.00 104.95 ? 27  ILE B CB  1 
ATOM 3678  C CG1 . ILE B 1 18  ? 53.277  -20.383 -30.142 1.00 105.87 ? 27  ILE B CG1 1 
ATOM 3679  C CG2 . ILE B 1 18  ? 52.473  -21.693 -32.123 1.00 97.82  ? 27  ILE B CG2 1 
ATOM 3680  C CD1 . ILE B 1 18  ? 52.644  -19.039 -30.139 1.00 128.94 ? 27  ILE B CD1 1 
ATOM 3681  N N   . ALA B 1 19  ? 55.026  -23.768 -32.797 1.00 126.52 ? 28  ALA B N   1 
ATOM 3682  C CA  . ALA B 1 19  ? 55.190  -24.531 -34.029 1.00 117.64 ? 28  ALA B CA  1 
ATOM 3683  C C   . ALA B 1 19  ? 54.064  -24.229 -35.016 1.00 146.09 ? 28  ALA B C   1 
ATOM 3684  O O   . ALA B 1 19  ? 52.903  -24.080 -34.627 1.00 147.39 ? 28  ALA B O   1 
ATOM 3685  C CB  . ALA B 1 19  ? 55.202  -26.018 -33.707 1.00 128.71 ? 28  ALA B CB  1 
ATOM 3686  N N   . CYS B 1 20  ? 54.406  -24.201 -36.309 1.00 144.12 ? 29  CYS B N   1 
ATOM 3687  C CA  . CYS B 1 20  ? 53.463  -23.813 -37.356 1.00 135.65 ? 29  CYS B CA  1 
ATOM 3688  C C   . CYS B 1 20  ? 53.960  -24.306 -38.708 1.00 145.27 ? 29  CYS B C   1 
ATOM 3689  O O   . CYS B 1 20  ? 55.099  -24.016 -39.087 1.00 144.33 ? 29  CYS B O   1 
ATOM 3690  C CB  . CYS B 1 20  ? 53.281  -22.282 -37.377 1.00 148.98 ? 29  CYS B CB  1 
ATOM 3691  S SG  . CYS B 1 20  ? 54.713  -21.298 -37.940 1.00 147.59 ? 29  CYS B SG  1 
ATOM 3692  N N   . ARG B 1 21  ? 53.091  -24.981 -39.464 1.00 142.05 ? 30  ARG B N   1 
ATOM 3693  C CA  . ARG B 1 21  ? 53.428  -25.436 -40.809 1.00 150.90 ? 30  ARG B CA  1 
ATOM 3694  C C   . ARG B 1 21  ? 52.434  -24.871 -41.813 1.00 167.10 ? 30  ARG B C   1 
ATOM 3695  O O   . ARG B 1 21  ? 51.246  -24.719 -41.506 1.00 162.20 ? 30  ARG B O   1 
ATOM 3696  C CB  . ARG B 1 21  ? 53.446  -26.966 -40.909 1.00 165.57 ? 30  ARG B CB  1 
ATOM 3697  C CG  . ARG B 1 21  ? 52.094  -27.658 -41.065 1.00 163.92 ? 30  ARG B CG  1 
ATOM 3698  C CD  . ARG B 1 21  ? 52.355  -29.085 -41.501 1.00 171.33 ? 30  ARG B CD  1 
ATOM 3699  N NE  . ARG B 1 21  ? 51.608  -29.527 -42.672 1.00 153.10 ? 30  ARG B NE  1 
ATOM 3700  C CZ  . ARG B 1 21  ? 50.407  -30.088 -42.612 1.00 163.29 ? 30  ARG B CZ  1 
ATOM 3701  N NH1 . ARG B 1 21  ? 49.836  -30.284 -41.434 1.00 153.73 ? 30  ARG B NH1 1 
ATOM 3702  N NH2 . ARG B 1 21  ? 49.785  -30.471 -43.720 1.00 175.60 ? 30  ARG B NH2 1 
ATOM 3703  N N   . GLU B 1 22  ? 52.921  -24.543 -43.007 1.00 163.12 ? 31  GLU B N   1 
ATOM 3704  C CA  . GLU B 1 22  ? 52.044  -24.005 -44.036 1.00 131.79 ? 31  GLU B CA  1 
ATOM 3705  C C   . GLU B 1 22  ? 51.105  -25.103 -44.538 1.00 139.89 ? 31  GLU B C   1 
ATOM 3706  O O   . GLU B 1 22  ? 51.498  -26.268 -44.653 1.00 129.62 ? 31  GLU B O   1 
ATOM 3707  C CB  . GLU B 1 22  ? 52.885  -23.434 -45.176 1.00 130.89 ? 31  GLU B CB  1 
ATOM 3708  C CG  . GLU B 1 22  ? 53.547  -22.106 -44.828 1.00 142.31 ? 31  GLU B CG  1 
ATOM 3709  C CD  . GLU B 1 22  ? 54.408  -21.568 -45.952 1.00 160.19 ? 31  GLU B CD  1 
ATOM 3710  O OE1 . GLU B 1 22  ? 54.131  -21.910 -47.122 1.00 155.71 ? 31  GLU B OE1 1 
ATOM 3711  O OE2 . GLU B 1 22  ? 55.368  -20.820 -45.661 1.00 155.09 ? 31  GLU B OE2 1 
ATOM 3712  N N   . VAL B 1 23  ? 49.851  -24.739 -44.817 1.00 149.66 ? 32  VAL B N   1 
ATOM 3713  C CA  . VAL B 1 23  ? 48.856  -25.674 -45.344 1.00 134.95 ? 32  VAL B CA  1 
ATOM 3714  C C   . VAL B 1 23  ? 47.994  -24.937 -46.358 1.00 163.55 ? 32  VAL B C   1 
ATOM 3715  O O   . VAL B 1 23  ? 47.461  -23.862 -46.059 1.00 160.93 ? 32  VAL B O   1 
ATOM 3716  C CB  . VAL B 1 23  ? 47.964  -26.279 -44.239 1.00 111.86 ? 32  VAL B CB  1 
ATOM 3717  C CG1 . VAL B 1 23  ? 46.715  -26.954 -44.841 1.00 105.87 ? 32  VAL B CG1 1 
ATOM 3718  C CG2 . VAL B 1 23  ? 48.744  -27.257 -43.395 1.00 114.28 ? 32  VAL B CG2 1 
ATOM 3719  N N   . SER B 1 24  ? 47.871  -25.497 -47.561 1.00 167.67 ? 33  SER B N   1 
ATOM 3720  C CA  . SER B 1 24  ? 47.006  -24.889 -48.562 1.00 165.62 ? 33  SER B CA  1 
ATOM 3721  C C   . SER B 1 24  ? 45.547  -25.031 -48.139 1.00 152.61 ? 33  SER B C   1 
ATOM 3722  O O   . SER B 1 24  ? 45.121  -26.083 -47.645 1.00 126.28 ? 33  SER B O   1 
ATOM 3723  C CB  . SER B 1 24  ? 47.238  -25.520 -49.938 1.00 172.58 ? 33  SER B CB  1 
ATOM 3724  O OG  . SER B 1 24  ? 48.581  -25.354 -50.369 1.00 177.12 ? 33  SER B OG  1 
ATOM 3725  N N   . ASP B 1 25  ? 44.783  -23.961 -48.355 1.00 132.98 ? 34  ASP B N   1 
ATOM 3726  C CA  . ASP B 1 25  ? 43.371  -23.947 -48.002 1.00 127.97 ? 34  ASP B CA  1 
ATOM 3727  C C   . ASP B 1 25  ? 42.611  -24.968 -48.838 1.00 141.56 ? 34  ASP B C   1 
ATOM 3728  O O   . ASP B 1 25  ? 42.872  -25.140 -50.033 1.00 162.78 ? 34  ASP B O   1 
ATOM 3729  C CB  . ASP B 1 25  ? 42.791  -22.542 -48.206 1.00 129.11 ? 34  ASP B CB  1 
ATOM 3730  C CG  . ASP B 1 25  ? 41.496  -22.319 -47.438 1.00 146.12 ? 34  ASP B CG  1 
ATOM 3731  O OD1 . ASP B 1 25  ? 40.770  -23.302 -47.174 1.00 142.89 ? 34  ASP B OD1 1 
ATOM 3732  O OD2 . ASP B 1 25  ? 41.201  -21.151 -47.105 1.00 140.49 ? 34  ASP B OD2 1 
ATOM 3733  N N   . SER B 1 26  ? 41.665  -25.647 -48.199 1.00 124.05 ? 35  SER B N   1 
ATOM 3734  C CA  . SER B 1 26  ? 40.873  -26.672 -48.857 1.00 128.68 ? 35  SER B CA  1 
ATOM 3735  C C   . SER B 1 26  ? 39.532  -26.779 -48.157 1.00 136.81 ? 35  SER B C   1 
ATOM 3736  O O   . SER B 1 26  ? 39.459  -26.694 -46.928 1.00 161.08 ? 35  SER B O   1 
ATOM 3737  C CB  . SER B 1 26  ? 41.582  -28.028 -48.808 1.00 113.02 ? 35  SER B CB  1 
ATOM 3738  O OG  . SER B 1 26  ? 40.635  -29.079 -48.732 1.00 116.67 ? 35  SER B OG  1 
ATOM 3739  N N   . ALA B 1 27  ? 38.478  -26.989 -48.944 1.00 131.78 ? 36  ALA B N   1 
ATOM 3740  C CA  . ALA B 1 27  ? 37.151  -27.162 -48.372 1.00 141.66 ? 36  ALA B CA  1 
ATOM 3741  C C   . ALA B 1 27  ? 36.949  -28.539 -47.755 1.00 128.16 ? 36  ALA B C   1 
ATOM 3742  O O   . ALA B 1 27  ? 36.004  -28.723 -46.981 1.00 147.67 ? 36  ALA B O   1 
ATOM 3743  C CB  . ALA B 1 27  ? 36.088  -26.910 -49.438 1.00 153.61 ? 36  ALA B CB  1 
ATOM 3744  N N   . GLU B 1 28  ? 37.813  -29.504 -48.079 1.00 130.84 ? 37  GLU B N   1 
ATOM 3745  C CA  . GLU B 1 28  ? 37.703  -30.841 -47.505 1.00 160.64 ? 37  GLU B CA  1 
ATOM 3746  C C   . GLU B 1 28  ? 38.075  -30.877 -46.026 1.00 162.90 ? 37  GLU B C   1 
ATOM 3747  O O   . GLU B 1 28  ? 37.660  -31.807 -45.320 1.00 142.93 ? 37  GLU B O   1 
ATOM 3748  C CB  . GLU B 1 28  ? 38.574  -31.824 -48.296 1.00 154.69 ? 37  GLU B CB  1 
ATOM 3749  C CG  . GLU B 1 28  ? 38.615  -31.556 -49.797 1.00 176.46 ? 37  GLU B CG  1 
ATOM 3750  C CD  . GLU B 1 28  ? 37.266  -31.735 -50.479 1.00 192.04 ? 37  GLU B CD  1 
ATOM 3751  O OE1 . GLU B 1 28  ? 37.086  -31.187 -51.589 1.00 188.66 ? 37  GLU B OE1 1 
ATOM 3752  O OE2 . GLU B 1 28  ? 36.393  -32.435 -49.917 1.00 178.91 ? 37  GLU B OE2 1 
ATOM 3753  N N   . LEU B 1 29  ? 38.842  -29.894 -45.547 1.00 155.85 ? 38  LEU B N   1 
ATOM 3754  C CA  . LEU B 1 29  ? 39.295  -29.884 -44.154 1.00 132.02 ? 38  LEU B CA  1 
ATOM 3755  C C   . LEU B 1 29  ? 38.112  -29.691 -43.211 1.00 144.20 ? 38  LEU B C   1 
ATOM 3756  O O   . LEU B 1 29  ? 37.295  -28.784 -43.427 1.00 150.21 ? 38  LEU B O   1 
ATOM 3757  C CB  . LEU B 1 29  ? 40.333  -28.785 -43.924 1.00 104.55 ? 38  LEU B CB  1 
ATOM 3758  C CG  . LEU B 1 29  ? 41.586  -28.867 -44.797 1.00 106.06 ? 38  LEU B CG  1 
ATOM 3759  C CD1 . LEU B 1 29  ? 42.404  -27.579 -44.759 1.00 109.19 ? 38  LEU B CD1 1 
ATOM 3760  C CD2 . LEU B 1 29  ? 42.414  -30.064 -44.375 1.00 115.67 ? 38  LEU B CD2 1 
ATOM 3761  N N   . PRO B 1 30  ? 37.989  -30.508 -42.161 1.00 142.14 ? 39  PRO B N   1 
ATOM 3762  C CA  . PRO B 1 30  ? 36.832  -30.392 -41.261 1.00 136.54 ? 39  PRO B CA  1 
ATOM 3763  C C   . PRO B 1 30  ? 36.808  -29.039 -40.563 1.00 149.27 ? 39  PRO B C   1 
ATOM 3764  O O   . PRO B 1 30  ? 37.848  -28.469 -40.231 1.00 147.43 ? 39  PRO B O   1 
ATOM 3765  C CB  . PRO B 1 30  ? 37.045  -31.536 -40.262 1.00 124.83 ? 39  PRO B CB  1 
ATOM 3766  C CG  . PRO B 1 30  ? 38.519  -31.812 -40.320 1.00 137.06 ? 39  PRO B CG  1 
ATOM 3767  C CD  . PRO B 1 30  ? 38.912  -31.577 -41.745 1.00 140.03 ? 39  PRO B CD  1 
ATOM 3768  N N   . ALA B 1 31  ? 35.596  -28.521 -40.343 1.00 137.52 ? 40  ALA B N   1 
ATOM 3769  C CA  . ALA B 1 31  ? 35.463  -27.163 -39.822 1.00 126.78 ? 40  ALA B CA  1 
ATOM 3770  C C   . ALA B 1 31  ? 36.015  -27.028 -38.408 1.00 122.04 ? 40  ALA B C   1 
ATOM 3771  O O   . ALA B 1 31  ? 36.547  -25.970 -38.047 1.00 122.28 ? 40  ALA B O   1 
ATOM 3772  C CB  . ALA B 1 31  ? 33.999  -26.725 -39.866 1.00 130.42 ? 40  ALA B CB  1 
ATOM 3773  N N   . ALA B 1 32  ? 35.934  -28.091 -37.605 1.00 117.15 ? 41  ALA B N   1 
ATOM 3774  C CA  . ALA B 1 32  ? 36.249  -27.973 -36.186 1.00 96.47  ? 41  ALA B CA  1 
ATOM 3775  C C   . ALA B 1 32  ? 37.716  -27.648 -35.928 1.00 109.53 ? 41  ALA B C   1 
ATOM 3776  O O   . ALA B 1 32  ? 38.043  -27.144 -34.848 1.00 128.77 ? 41  ALA B O   1 
ATOM 3777  C CB  . ALA B 1 32  ? 35.853  -29.258 -35.458 1.00 91.04  ? 41  ALA B CB  1 
ATOM 3778  N N   . ARG B 1 33  ? 38.605  -27.917 -36.880 1.00 104.82 ? 42  ARG B N   1 
ATOM 3779  C CA  . ARG B 1 33  ? 40.015  -27.575 -36.735 1.00 106.46 ? 42  ARG B CA  1 
ATOM 3780  C C   . ARG B 1 33  ? 40.323  -26.152 -37.184 1.00 106.96 ? 42  ARG B C   1 
ATOM 3781  O O   . ARG B 1 33  ? 41.471  -25.712 -37.056 1.00 102.45 ? 42  ARG B O   1 
ATOM 3782  C CB  . ARG B 1 33  ? 40.883  -28.581 -37.513 1.00 129.00 ? 42  ARG B CB  1 
ATOM 3783  C CG  . ARG B 1 33  ? 40.663  -30.044 -37.093 1.00 122.47 ? 42  ARG B CG  1 
ATOM 3784  C CD  . ARG B 1 33  ? 41.810  -30.969 -37.510 1.00 130.33 ? 42  ARG B CD  1 
ATOM 3785  N NE  . ARG B 1 33  ? 43.050  -30.252 -37.804 1.00 142.74 ? 42  ARG B NE  1 
ATOM 3786  C CZ  . ARG B 1 33  ? 43.762  -30.420 -38.916 1.00 122.36 ? 42  ARG B CZ  1 
ATOM 3787  N NH1 . ARG B 1 33  ? 43.354  -31.280 -39.839 1.00 118.47 ? 42  ARG B NH1 1 
ATOM 3788  N NH2 . ARG B 1 33  ? 44.881  -29.733 -39.105 1.00 116.68 ? 42  ARG B NH2 1 
ATOM 3789  N N   . ARG B 1 34  ? 39.331  -25.428 -37.703 1.00 111.02 ? 43  ARG B N   1 
ATOM 3790  C CA  . ARG B 1 34  ? 39.533  -24.110 -38.302 1.00 128.13 ? 43  ARG B CA  1 
ATOM 3791  C C   . ARG B 1 34  ? 39.053  -23.029 -37.328 1.00 126.49 ? 43  ARG B C   1 
ATOM 3792  O O   . ARG B 1 34  ? 37.851  -22.910 -37.057 1.00 110.86 ? 43  ARG B O   1 
ATOM 3793  C CB  . ARG B 1 34  ? 38.798  -24.038 -39.640 1.00 138.02 ? 43  ARG B CB  1 
ATOM 3794  C CG  . ARG B 1 34  ? 39.024  -25.271 -40.522 1.00 136.65 ? 43  ARG B CG  1 
ATOM 3795  C CD  . ARG B 1 34  ? 38.359  -25.136 -41.886 1.00 146.71 ? 43  ARG B CD  1 
ATOM 3796  N NE  . ARG B 1 34  ? 38.778  -23.943 -42.612 1.00 157.94 ? 43  ARG B NE  1 
ATOM 3797  C CZ  . ARG B 1 34  ? 38.877  -23.885 -43.936 1.00 162.20 ? 43  ARG B CZ  1 
ATOM 3798  N NH1 . ARG B 1 34  ? 38.590  -24.959 -44.661 1.00 132.44 ? 43  ARG B NH1 1 
ATOM 3799  N NH2 . ARG B 1 34  ? 39.251  -22.757 -44.531 1.00 158.17 ? 43  ARG B NH2 1 
ATOM 3800  N N   . VAL B 1 35  ? 39.988  -22.239 -36.808 1.00 121.21 ? 44  VAL B N   1 
ATOM 3801  C CA  . VAL B 1 35  ? 39.650  -21.201 -35.839 1.00 103.25 ? 44  VAL B CA  1 
ATOM 3802  C C   . VAL B 1 35  ? 39.224  -19.949 -36.590 1.00 117.92 ? 44  VAL B C   1 
ATOM 3803  O O   . VAL B 1 35  ? 39.986  -19.410 -37.400 1.00 135.61 ? 44  VAL B O   1 
ATOM 3804  C CB  . VAL B 1 35  ? 40.831  -20.906 -34.904 1.00 104.97 ? 44  VAL B CB  1 
ATOM 3805  C CG1 . VAL B 1 35  ? 40.413  -19.916 -33.815 1.00 114.61 ? 44  VAL B CG1 1 
ATOM 3806  C CG2 . VAL B 1 35  ? 41.366  -22.191 -34.302 1.00 117.97 ? 44  VAL B CG2 1 
ATOM 3807  N N   . GLN B 1 36  ? 38.008  -19.477 -36.317 1.00 125.42 ? 45  GLN B N   1 
ATOM 3808  C CA  . GLN B 1 36  ? 37.515  -18.246 -36.918 1.00 123.24 ? 45  GLN B CA  1 
ATOM 3809  C C   . GLN B 1 36  ? 37.808  -17.063 -36.005 1.00 111.64 ? 45  GLN B C   1 
ATOM 3810  O O   . GLN B 1 36  ? 37.590  -17.133 -34.794 1.00 121.12 ? 45  GLN B O   1 
ATOM 3811  C CB  . GLN B 1 36  ? 36.008  -18.348 -37.185 1.00 101.25 ? 45  GLN B CB  1 
ATOM 3812  C CG  . GLN B 1 36  ? 35.438  -17.071 -37.713 1.00 110.24 ? 45  GLN B CG  1 
ATOM 3813  C CD  . GLN B 1 36  ? 36.083  -16.711 -39.021 1.00 117.80 ? 45  GLN B CD  1 
ATOM 3814  O OE1 . GLN B 1 36  ? 36.035  -17.479 -39.983 1.00 124.22 ? 45  GLN B OE1 1 
ATOM 3815  N NE2 . GLN B 1 36  ? 36.777  -15.585 -39.039 1.00 101.74 ? 45  GLN B NE2 1 
ATOM 3816  N N   . ALA B 1 37  ? 38.272  -15.964 -36.594 1.00 111.50 ? 46  ALA B N   1 
ATOM 3817  C CA  . ALA B 1 37  ? 38.565  -14.748 -35.848 1.00 112.57 ? 46  ALA B CA  1 
ATOM 3818  C C   . ALA B 1 37  ? 37.750  -13.600 -36.423 1.00 106.88 ? 46  ALA B C   1 
ATOM 3819  O O   . ALA B 1 37  ? 37.808  -13.337 -37.627 1.00 130.47 ? 46  ALA B O   1 
ATOM 3820  C CB  . ALA B 1 37  ? 40.064  -14.417 -35.892 1.00 100.93 ? 46  ALA B CB  1 
ATOM 3821  N N   . VAL B 1 38  ? 36.993  -12.921 -35.567 1.00 85.21  ? 47  VAL B N   1 
ATOM 3822  C CA  . VAL B 1 38  ? 36.215  -11.758 -35.971 1.00 90.88  ? 47  VAL B CA  1 
ATOM 3823  C C   . VAL B 1 38  ? 36.528  -10.620 -35.011 1.00 100.77 ? 47  VAL B C   1 
ATOM 3824  O O   . VAL B 1 38  ? 36.821  -10.839 -33.832 1.00 114.96 ? 47  VAL B O   1 
ATOM 3825  C CB  . VAL B 1 38  ? 34.686  -12.044 -36.009 1.00 94.22  ? 47  VAL B CB  1 
ATOM 3826  C CG1 . VAL B 1 38  ? 34.363  -13.240 -36.898 1.00 86.49  ? 47  VAL B CG1 1 
ATOM 3827  C CG2 . VAL B 1 38  ? 34.124  -12.252 -34.610 1.00 101.78 ? 47  VAL B CG2 1 
ATOM 3828  N N   . LEU B 1 39  ? 36.470  -9.396  -35.519 1.00 118.64 ? 48  LEU B N   1 
ATOM 3829  C CA  . LEU B 1 39  ? 36.668  -8.209  -34.699 1.00 98.51  ? 48  LEU B CA  1 
ATOM 3830  C C   . LEU B 1 39  ? 35.320  -7.537  -34.498 1.00 107.19 ? 48  LEU B C   1 
ATOM 3831  O O   . LEU B 1 39  ? 34.629  -7.213  -35.472 1.00 117.86 ? 48  LEU B O   1 
ATOM 3832  C CB  . LEU B 1 39  ? 37.673  -7.249  -35.331 1.00 97.66  ? 48  LEU B CB  1 
ATOM 3833  C CG  . LEU B 1 39  ? 39.135  -7.589  -35.048 1.00 103.88 ? 48  LEU B CG  1 
ATOM 3834  C CD1 . LEU B 1 39  ? 40.080  -6.735  -35.885 1.00 140.03 ? 48  LEU B CD1 1 
ATOM 3835  C CD2 . LEU B 1 39  ? 39.406  -7.387  -33.572 1.00 89.64  ? 48  LEU B CD2 1 
ATOM 3836  N N   . LEU B 1 40  ? 34.938  -7.359  -33.238 1.00 109.35 ? 49  LEU B N   1 
ATOM 3837  C CA  . LEU B 1 40  ? 33.659  -6.765  -32.888 1.00 111.47 ? 49  LEU B CA  1 
ATOM 3838  C C   . LEU B 1 40  ? 33.915  -5.471  -32.125 1.00 112.58 ? 49  LEU B C   1 
ATOM 3839  O O   . LEU B 1 40  ? 34.997  -5.274  -31.556 1.00 116.50 ? 49  LEU B O   1 
ATOM 3840  C CB  . LEU B 1 40  ? 32.803  -7.744  -32.062 1.00 103.74 ? 49  LEU B CB  1 
ATOM 3841  C CG  . LEU B 1 40  ? 31.821  -8.608  -32.876 1.00 103.68 ? 49  LEU B CG  1 
ATOM 3842  C CD1 . LEU B 1 40  ? 32.466  -9.182  -34.126 1.00 87.78  ? 49  LEU B CD1 1 
ATOM 3843  C CD2 . LEU B 1 40  ? 31.190  -9.725  -32.061 1.00 80.23  ? 49  LEU B CD2 1 
ATOM 3844  N N   . ASP B 1 41  ? 32.958  -4.547  -32.182 1.00 104.94 ? 50  ASP B N   1 
ATOM 3845  C CA  . ASP B 1 41  ? 33.136  -3.299  -31.453 1.00 113.37 ? 50  ASP B CA  1 
ATOM 3846  C C   . ASP B 1 41  ? 31.786  -2.731  -31.027 1.00 112.80 ? 50  ASP B C   1 
ATOM 3847  O O   . ASP B 1 41  ? 30.728  -3.069  -31.570 1.00 111.12 ? 50  ASP B O   1 
ATOM 3848  C CB  . ASP B 1 41  ? 33.970  -2.268  -32.256 1.00 113.63 ? 50  ASP B CB  1 
ATOM 3849  C CG  . ASP B 1 41  ? 33.170  -1.522  -33.348 1.00 155.44 ? 50  ASP B CG  1 
ATOM 3850  O OD1 . ASP B 1 41  ? 32.059  -1.942  -33.747 1.00 144.76 ? 50  ASP B OD1 1 
ATOM 3851  O OD2 . ASP B 1 41  ? 33.681  -0.480  -33.819 1.00 160.97 ? 50  ASP B OD2 1 
ATOM 3852  N N   . ASP B 1 42  ? 31.854  -1.850  -30.041 1.00 102.85 ? 51  ASP B N   1 
ATOM 3853  C CA  . ASP B 1 42  ? 30.706  -1.120  -29.527 1.00 121.81 ? 51  ASP B CA  1 
ATOM 3854  C C   . ASP B 1 42  ? 31.257  0.178   -28.950 1.00 130.78 ? 51  ASP B C   1 
ATOM 3855  O O   . ASP B 1 42  ? 32.369  0.594   -29.292 1.00 156.22 ? 51  ASP B O   1 
ATOM 3856  C CB  . ASP B 1 42  ? 29.905  -1.980  -28.531 1.00 122.07 ? 51  ASP B CB  1 
ATOM 3857  C CG  . ASP B 1 42  ? 30.640  -2.214  -27.228 1.00 132.43 ? 51  ASP B CG  1 
ATOM 3858  O OD1 . ASP B 1 42  ? 31.875  -2.020  -27.202 1.00 123.96 ? 51  ASP B OD1 1 
ATOM 3859  O OD2 . ASP B 1 42  ? 29.982  -2.607  -26.233 1.00 109.38 ? 51  ASP B OD2 1 
ATOM 3860  N N   . ALA B 1 43  ? 30.496  0.826   -28.073 1.00 107.36 ? 52  ALA B N   1 
ATOM 3861  C CA  . ALA B 1 43  ? 30.956  2.103   -27.539 1.00 123.45 ? 52  ALA B CA  1 
ATOM 3862  C C   . ALA B 1 43  ? 32.301  1.965   -26.826 1.00 123.07 ? 52  ALA B C   1 
ATOM 3863  O O   . ALA B 1 43  ? 33.173  2.831   -26.968 1.00 138.09 ? 52  ALA B O   1 
ATOM 3864  C CB  . ALA B 1 43  ? 29.905  2.682   -26.598 1.00 117.32 ? 52  ALA B CB  1 
ATOM 3865  N N   . VAL B 1 44  ? 32.507  0.869   -26.086 1.00 115.41 ? 53  VAL B N   1 
ATOM 3866  C CA  . VAL B 1 44  ? 33.711  0.742   -25.264 1.00 111.53 ? 53  VAL B CA  1 
ATOM 3867  C C   . VAL B 1 44  ? 34.955  0.541   -26.122 1.00 126.41 ? 53  VAL B C   1 
ATOM 3868  O O   . VAL B 1 44  ? 36.028  1.067   -25.802 1.00 129.09 ? 53  VAL B O   1 
ATOM 3869  C CB  . VAL B 1 44  ? 33.547  -0.400  -24.252 1.00 120.46 ? 53  VAL B CB  1 
ATOM 3870  C CG1 . VAL B 1 44  ? 34.565  -0.257  -23.117 1.00 112.51 ? 53  VAL B CG1 1 
ATOM 3871  C CG2 . VAL B 1 44  ? 32.132  -0.442  -23.741 1.00 127.28 ? 53  VAL B CG2 1 
ATOM 3872  N N   . GLY B 1 45  ? 34.851  -0.229  -27.198 1.00 125.04 ? 54  GLY B N   1 
ATOM 3873  C CA  . GLY B 1 45  ? 36.011  -0.460  -28.036 1.00 124.21 ? 54  GLY B CA  1 
ATOM 3874  C C   . GLY B 1 45  ? 35.922  -1.779  -28.777 1.00 107.35 ? 54  GLY B C   1 
ATOM 3875  O O   . GLY B 1 45  ? 34.847  -2.354  -28.932 1.00 113.44 ? 54  GLY B O   1 
ATOM 3876  N N   . THR B 1 46  ? 37.084  -2.206  -29.265 1.00 118.16 ? 55  THR B N   1 
ATOM 3877  C CA  . THR B 1 46  ? 37.208  -3.412  -30.067 1.00 111.40 ? 55  THR B CA  1 
ATOM 3878  C C   . THR B 1 46  ? 37.409  -4.631  -29.170 1.00 124.53 ? 55  THR B C   1 
ATOM 3879  O O   . THR B 1 46  ? 38.018  -4.547  -28.096 1.00 122.56 ? 55  THR B O   1 
ATOM 3880  C CB  . THR B 1 46  ? 38.377  -3.295  -31.048 1.00 116.28 ? 55  THR B CB  1 
ATOM 3881  O OG1 . THR B 1 46  ? 38.392  -1.990  -31.640 1.00 142.23 ? 55  THR B OG1 1 
ATOM 3882  C CG2 . THR B 1 46  ? 38.230  -4.312  -32.155 1.00 123.63 ? 55  THR B CG2 1 
ATOM 3883  N N   . LEU B 1 47  ? 36.890  -5.771  -29.632 1.00 132.24 ? 56  LEU B N   1 
ATOM 3884  C CA  . LEU B 1 47  ? 37.060  -7.069  -28.985 1.00 122.32 ? 56  LEU B CA  1 
ATOM 3885  C C   . LEU B 1 47  ? 37.295  -8.153  -30.027 1.00 105.87 ? 56  LEU B C   1 
ATOM 3886  O O   . LEU B 1 47  ? 36.494  -8.308  -30.956 1.00 99.03  ? 56  LEU B O   1 
ATOM 3887  C CB  . LEU B 1 47  ? 35.825  -7.425  -28.147 1.00 101.19 ? 56  LEU B CB  1 
ATOM 3888  C CG  . LEU B 1 47  ? 35.863  -8.831  -27.551 1.00 93.79  ? 56  LEU B CG  1 
ATOM 3889  C CD1 . LEU B 1 47  ? 36.855  -8.945  -26.404 1.00 91.17  ? 56  LEU B CD1 1 
ATOM 3890  C CD2 . LEU B 1 47  ? 34.467  -9.256  -27.127 1.00 95.86  ? 56  LEU B CD2 1 
ATOM 3891  N N   . LEU B 1 48  ? 38.349  -8.942  -29.831 1.00 100.36 ? 57  LEU B N   1 
ATOM 3892  C CA  . LEU B 1 48  ? 38.661  -10.052 -30.724 1.00 86.30  ? 57  LEU B CA  1 
ATOM 3893  C C   . LEU B 1 48  ? 38.007  -11.331 -30.210 1.00 90.39  ? 57  LEU B C   1 
ATOM 3894  O O   . LEU B 1 48  ? 38.220  -11.729 -29.059 1.00 108.89 ? 57  LEU B O   1 
ATOM 3895  C CB  . LEU B 1 48  ? 40.179  -10.222 -30.856 1.00 79.47  ? 57  LEU B CB  1 
ATOM 3896  C CG  . LEU B 1 48  ? 40.707  -11.467 -31.571 1.00 84.35  ? 57  LEU B CG  1 
ATOM 3897  C CD1 . LEU B 1 48  ? 40.250  -11.483 -33.014 1.00 98.60  ? 57  LEU B CD1 1 
ATOM 3898  C CD2 . LEU B 1 48  ? 42.231  -11.457 -31.520 1.00 85.51  ? 57  LEU B CD2 1 
ATOM 3899  N N   . VAL B 1 49  ? 37.215  -11.966 -31.069 1.00 78.26  ? 58  VAL B N   1 
ATOM 3900  C CA  . VAL B 1 49  ? 36.467  -13.177 -30.744 1.00 80.81  ? 58  VAL B CA  1 
ATOM 3901  C C   . VAL B 1 49  ? 37.024  -14.322 -31.578 1.00 89.37  ? 58  VAL B C   1 
ATOM 3902  O O   . VAL B 1 49  ? 37.166  -14.193 -32.801 1.00 117.62 ? 58  VAL B O   1 
ATOM 3903  C CB  . VAL B 1 49  ? 34.959  -12.991 -31.012 1.00 78.70  ? 58  VAL B CB  1 
ATOM 3904  C CG1 . VAL B 1 49  ? 34.154  -14.175 -30.506 1.00 77.06  ? 58  VAL B CG1 1 
ATOM 3905  C CG2 . VAL B 1 49  ? 34.462  -11.688 -30.396 1.00 81.47  ? 58  VAL B CG2 1 
ATOM 3906  N N   . LEU B 1 50  ? 37.357  -15.435 -30.922 1.00 89.81  ? 59  LEU B N   1 
ATOM 3907  C CA  . LEU B 1 50  ? 37.814  -16.644 -31.599 1.00 90.03  ? 59  LEU B CA  1 
ATOM 3908  C C   . LEU B 1 50  ? 36.849  -17.776 -31.287 1.00 99.10  ? 59  LEU B C   1 
ATOM 3909  O O   . LEU B 1 50  ? 36.393  -17.917 -30.147 1.00 108.31 ? 59  LEU B O   1 
ATOM 3910  C CB  . LEU B 1 50  ? 39.233  -17.066 -31.181 1.00 75.05  ? 59  LEU B CB  1 
ATOM 3911  C CG  . LEU B 1 50  ? 40.305  -15.976 -31.139 1.00 86.42  ? 59  LEU B CG  1 
ATOM 3912  C CD1 . LEU B 1 50  ? 41.687  -16.524 -30.778 1.00 75.02  ? 59  LEU B CD1 1 
ATOM 3913  C CD2 . LEU B 1 50  ? 40.343  -15.211 -32.438 1.00 107.77 ? 59  LEU B CD2 1 
ATOM 3914  N N   . PHE B 1 51  ? 36.504  -18.553 -32.313 1.00 91.93  ? 60  PHE B N   1 
ATOM 3915  C CA  . PHE B 1 51  ? 35.648  -19.718 -32.130 1.00 87.78  ? 60  PHE B CA  1 
ATOM 3916  C C   . PHE B 1 51  ? 35.842  -20.669 -33.298 1.00 108.09 ? 60  PHE B C   1 
ATOM 3917  O O   . PHE B 1 51  ? 36.251  -20.235 -34.381 1.00 118.41 ? 60  PHE B O   1 
ATOM 3918  C CB  . PHE B 1 51  ? 34.172  -19.308 -31.977 1.00 98.06  ? 60  PHE B CB  1 
ATOM 3919  C CG  . PHE B 1 51  ? 33.587  -18.588 -33.166 1.00 106.37 ? 60  PHE B CG  1 
ATOM 3920  C CD1 . PHE B 1 51  ? 33.909  -17.266 -33.439 1.00 104.31 ? 60  PHE B CD1 1 
ATOM 3921  C CD2 . PHE B 1 51  ? 32.633  -19.211 -33.949 1.00 99.09  ? 60  PHE B CD2 1 
ATOM 3922  C CE1 . PHE B 1 51  ? 33.334  -16.608 -34.512 1.00 109.86 ? 60  PHE B CE1 1 
ATOM 3923  C CE2 . PHE B 1 51  ? 32.051  -18.556 -35.016 1.00 94.04  ? 60  PHE B CE2 1 
ATOM 3924  C CZ  . PHE B 1 51  ? 32.400  -17.257 -35.300 1.00 105.25 ? 60  PHE B CZ  1 
ATOM 3925  N N   . PRO B 1 52  ? 35.627  -21.968 -33.094 1.00 111.17 ? 61  PRO B N   1 
ATOM 3926  C CA  . PRO B 1 52  ? 35.738  -22.935 -34.194 1.00 116.52 ? 61  PRO B CA  1 
ATOM 3927  C C   . PRO B 1 52  ? 34.660  -22.748 -35.252 1.00 110.98 ? 61  PRO B C   1 
ATOM 3928  O O   . PRO B 1 52  ? 33.513  -22.411 -34.950 1.00 101.07 ? 61  PRO B O   1 
ATOM 3929  C CB  . PRO B 1 52  ? 35.579  -24.284 -33.485 1.00 117.31 ? 61  PRO B CB  1 
ATOM 3930  C CG  . PRO B 1 52  ? 34.733  -23.961 -32.287 1.00 104.64 ? 61  PRO B CG  1 
ATOM 3931  C CD  . PRO B 1 52  ? 35.136  -22.589 -31.850 1.00 97.57  ? 61  PRO B CD  1 
ATOM 3932  N N   . GLN B 1 53  ? 35.004  -23.097 -36.498 1.00 96.10  ? 62  GLN B N   1 
ATOM 3933  C CA  . GLN B 1 53  ? 34.053  -22.924 -37.594 1.00 95.86  ? 62  GLN B CA  1 
ATOM 3934  C C   . GLN B 1 53  ? 32.925  -23.945 -37.543 1.00 114.18 ? 62  GLN B C   1 
ATOM 3935  O O   . GLN B 1 53  ? 32.085  -23.977 -38.456 1.00 109.89 ? 62  GLN B O   1 
ATOM 3936  C CB  . GLN B 1 53  ? 34.768  -23.004 -38.945 1.00 96.63  ? 62  GLN B CB  1 
ATOM 3937  C CG  . GLN B 1 53  ? 35.757  -21.866 -39.213 1.00 114.43 ? 62  GLN B CG  1 
ATOM 3938  C CD  . GLN B 1 53  ? 36.277  -21.876 -40.641 1.00 119.34 ? 62  GLN B CD  1 
ATOM 3939  O OE1 . GLN B 1 53  ? 36.085  -22.850 -41.372 1.00 133.22 ? 62  GLN B OE1 1 
ATOM 3940  N NE2 . GLN B 1 53  ? 36.978  -20.815 -41.029 1.00 107.33 ? 62  GLN B NE2 1 
ATOM 3941  N N   . SER B 1 54  ? 32.917  -24.737 -36.470 1.00 100.32 ? 63  SER B N   1 
ATOM 3942  C CA  . SER B 1 54  ? 31.870  -25.769 -36.290 1.00 98.70  ? 63  SER B CA  1 
ATOM 3943  C C   . SER B 1 54  ? 30.723  -25.171 -35.480 1.00 100.82 ? 63  SER B C   1 
ATOM 3944  O O   . SER B 1 54  ? 29.784  -25.911 -35.142 1.00 81.05  ? 63  SER B O   1 
ATOM 3945  C CB  . SER B 1 54  ? 32.441  -26.960 -35.591 1.00 112.29 ? 63  SER B CB  1 
ATOM 3946  O OG  . SER B 1 54  ? 33.139  -26.563 -34.421 1.00 109.97 ? 63  SER B OG  1 
ATOM 3947  N N   . GLN B 1 55  ? 30.831  -23.884 -35.156 1.00 96.55  ? 64  GLN B N   1 
ATOM 3948  C CA  . GLN B 1 55  ? 29.773  -23.216 -34.355 1.00 113.61 ? 64  GLN B CA  1 
ATOM 3949  C C   . GLN B 1 55  ? 29.477  -21.835 -34.945 1.00 112.38 ? 64  GLN B C   1 
ATOM 3950  O O   . GLN B 1 55  ? 30.346  -21.295 -35.649 1.00 101.85 ? 64  GLN B O   1 
ATOM 3951  C CB  . GLN B 1 55  ? 30.148  -23.167 -32.872 1.00 117.13 ? 64  GLN B CB  1 
ATOM 3952  C CG  . GLN B 1 55  ? 31.352  -22.299 -32.561 1.00 112.55 ? 64  GLN B CG  1 
ATOM 3953  C CD  . GLN B 1 55  ? 31.716  -22.387 -31.101 1.00 102.55 ? 64  GLN B CD  1 
ATOM 3954  O OE1 . GLN B 1 55  ? 32.145  -21.412 -30.492 1.00 105.52 ? 64  GLN B OE1 1 
ATOM 3955  N NE2 . GLN B 1 55  ? 31.540  -23.564 -30.525 1.00 102.71 ? 64  GLN B NE2 1 
ATOM 3956  N N   . LEU B 1 56  ? 28.281  -21.309 -34.681 1.00 106.36 ? 65  LEU B N   1 
ATOM 3957  C CA  . LEU B 1 56  ? 27.873  -19.993 -35.234 1.00 109.74 ? 65  LEU B CA  1 
ATOM 3958  C C   . LEU B 1 56  ? 27.776  -18.999 -34.077 1.00 111.90 ? 65  LEU B C   1 
ATOM 3959  O O   . LEU B 1 56  ? 27.220  -19.363 -33.024 1.00 113.54 ? 65  LEU B O   1 
ATOM 3960  C CB  . LEU B 1 56  ? 26.524  -20.153 -35.939 1.00 103.19 ? 65  LEU B CB  1 
ATOM 3961  C CG  . LEU B 1 56  ? 25.454  -19.121 -35.590 1.00 97.21  ? 65  LEU B CG  1 
ATOM 3962  C CD1 . LEU B 1 56  ? 24.968  -18.403 -36.835 1.00 93.56  ? 65  LEU B CD1 1 
ATOM 3963  C CD2 . LEU B 1 56  ? 24.291  -19.777 -34.870 1.00 73.09  ? 65  LEU B CD2 1 
ATOM 3964  N N   . LEU B 1 57  ? 28.374  -17.820 -34.246 1.00 110.99 ? 66  LEU B N   1 
ATOM 3965  C CA  . LEU B 1 57  ? 28.316  -16.798 -33.176 1.00 99.37  ? 66  LEU B CA  1 
ATOM 3966  C C   . LEU B 1 57  ? 26.855  -16.389 -32.988 1.00 97.93  ? 66  LEU B C   1 
ATOM 3967  O O   . LEU B 1 57  ? 26.171  -16.174 -34.001 1.00 95.96  ? 66  LEU B O   1 
ATOM 3968  C CB  . LEU B 1 57  ? 29.164  -15.603 -33.613 1.00 74.65  ? 66  LEU B CB  1 
ATOM 3969  C CG  . LEU B 1 57  ? 29.486  -14.585 -32.523 1.00 101.29 ? 66  LEU B CG  1 
ATOM 3970  C CD1 . LEU B 1 57  ? 29.819  -15.284 -31.217 1.00 120.20 ? 66  LEU B CD1 1 
ATOM 3971  C CD2 . LEU B 1 57  ? 30.634  -13.687 -32.953 1.00 111.19 ? 66  LEU B CD2 1 
ATOM 3972  N N   . ASP B 1 58  ? 26.417  -16.250 -31.738 1.00 107.02 ? 67  ASP B N   1 
ATOM 3973  C CA  . ASP B 1 58  ? 25.038  -15.781 -31.457 1.00 98.88  ? 67  ASP B CA  1 
ATOM 3974  C C   . ASP B 1 58  ? 25.187  -14.510 -30.634 1.00 109.22 ? 67  ASP B C   1 
ATOM 3975  O O   . ASP B 1 58  ? 25.367  -14.612 -29.409 1.00 119.48 ? 67  ASP B O   1 
ATOM 3976  C CB  . ASP B 1 58  ? 24.193  -16.831 -30.740 1.00 96.85  ? 67  ASP B CB  1 
ATOM 3977  C CG  . ASP B 1 58  ? 22.792  -16.340 -30.426 1.00 103.66 ? 67  ASP B CG  1 
ATOM 3978  O OD1 . ASP B 1 58  ? 22.107  -15.892 -31.364 1.00 116.29 ? 67  ASP B OD1 1 
ATOM 3979  O OD2 . ASP B 1 58  ? 22.402  -16.400 -29.246 1.00 135.44 ? 67  ASP B OD2 1 
ATOM 3980  N N   . LEU B 1 59  ? 25.148  -13.364 -31.299 1.00 110.60 ? 68  LEU B N   1 
ATOM 3981  C CA  . LEU B 1 59  ? 25.389  -12.111 -30.603 1.00 93.97  ? 68  LEU B CA  1 
ATOM 3982  C C   . LEU B 1 59  ? 24.525  -11.986 -29.355 1.00 96.51  ? 68  LEU B C   1 
ATOM 3983  O O   . LEU B 1 59  ? 24.945  -11.365 -28.373 1.00 107.18 ? 68  LEU B O   1 
ATOM 3984  C CB  . LEU B 1 59  ? 25.120  -10.957 -31.560 1.00 119.46 ? 68  LEU B CB  1 
ATOM 3985  C CG  . LEU B 1 59  ? 26.076  -10.853 -32.752 1.00 95.08  ? 68  LEU B CG  1 
ATOM 3986  C CD1 . LEU B 1 59  ? 25.506  -9.816  -33.680 1.00 103.18 ? 68  LEU B CD1 1 
ATOM 3987  C CD2 . LEU B 1 59  ? 27.549  -10.541 -32.395 1.00 72.20  ? 68  LEU B CD2 1 
ATOM 3988  N N   . ALA B 1 60  ? 23.339  -12.603 -29.359 1.00 100.86 ? 69  ALA B N   1 
ATOM 3989  C CA  . ALA B 1 60  ? 22.474  -12.565 -28.182 1.00 102.25 ? 69  ALA B CA  1 
ATOM 3990  C C   . ALA B 1 60  ? 23.137  -13.252 -26.996 1.00 107.79 ? 69  ALA B C   1 
ATOM 3991  O O   . ALA B 1 60  ? 23.169  -12.708 -25.885 1.00 100.02 ? 69  ALA B O   1 
ATOM 3992  C CB  . ALA B 1 60  ? 21.129  -13.220 -28.494 1.00 110.32 ? 69  ALA B CB  1 
ATOM 3993  N N   . ARG B 1 61  ? 23.663  -14.461 -27.209 1.00 114.68 ? 70  ARG B N   1 
ATOM 3994  C CA  . ARG B 1 61  ? 24.410  -15.113 -26.144 1.00 114.17 ? 70  ARG B CA  1 
ATOM 3995  C C   . ARG B 1 61  ? 25.678  -14.337 -25.802 1.00 96.26  ? 70  ARG B C   1 
ATOM 3996  O O   . ARG B 1 61  ? 26.067  -14.264 -24.633 1.00 124.73 ? 70  ARG B O   1 
ATOM 3997  C CB  . ARG B 1 61  ? 24.743  -16.554 -26.546 1.00 111.10 ? 70  ARG B CB  1 
ATOM 3998  C CG  . ARG B 1 61  ? 25.524  -17.328 -25.484 1.00 137.75 ? 70  ARG B CG  1 
ATOM 3999  C CD  . ARG B 1 61  ? 25.159  -18.801 -25.448 1.00 148.61 ? 70  ARG B CD  1 
ATOM 4000  N NE  . ARG B 1 61  ? 24.874  -19.336 -26.776 1.00 166.33 ? 70  ARG B NE  1 
ATOM 4001  C CZ  . ARG B 1 61  ? 25.263  -20.537 -27.191 1.00 144.20 ? 70  ARG B CZ  1 
ATOM 4002  N NH1 . ARG B 1 61  ? 25.965  -21.318 -26.380 1.00 125.40 ? 70  ARG B NH1 1 
ATOM 4003  N NH2 . ARG B 1 61  ? 24.959  -20.951 -28.415 1.00 137.14 ? 70  ARG B NH2 1 
ATOM 4004  N N   . LEU B 1 62  ? 26.301  -13.699 -26.793 1.00 103.25 ? 71  LEU B N   1 
ATOM 4005  C CA  . LEU B 1 62  ? 27.502  -12.917 -26.516 1.00 88.49  ? 71  LEU B CA  1 
ATOM 4006  C C   . LEU B 1 62  ? 27.202  -11.731 -25.613 1.00 101.44 ? 71  LEU B C   1 
ATOM 4007  O O   . LEU B 1 62  ? 28.001  -11.406 -24.729 1.00 106.29 ? 71  LEU B O   1 
ATOM 4008  C CB  . LEU B 1 62  ? 28.144  -12.474 -27.828 1.00 89.70  ? 71  LEU B CB  1 
ATOM 4009  C CG  . LEU B 1 62  ? 29.653  -12.281 -27.708 1.00 90.17  ? 71  LEU B CG  1 
ATOM 4010  C CD1 . LEU B 1 62  ? 30.283  -13.532 -27.126 1.00 98.00  ? 71  LEU B CD1 1 
ATOM 4011  C CD2 . LEU B 1 62  ? 30.224  -12.043 -29.087 1.00 73.54  ? 71  LEU B CD2 1 
ATOM 4012  N N   . THR B 1 63  ? 26.057  -11.071 -25.818 1.00 113.81 ? 72  THR B N   1 
ATOM 4013  C CA  . THR B 1 63  ? 25.669  -9.980  -24.925 1.00 114.42 ? 72  THR B CA  1 
ATOM 4014  C C   . THR B 1 63  ? 25.304  -10.506 -23.543 1.00 120.85 ? 72  THR B C   1 
ATOM 4015  O O   . THR B 1 63  ? 25.646  -9.894  -22.525 1.00 123.59 ? 72  THR B O   1 
ATOM 4016  C CB  . THR B 1 63  ? 24.493  -9.205  -25.523 1.00 104.41 ? 72  THR B CB  1 
ATOM 4017  O OG1 . THR B 1 63  ? 24.936  -8.460  -26.665 1.00 125.21 ? 72  THR B OG1 1 
ATOM 4018  C CG2 . THR B 1 63  ? 23.899  -8.243  -24.507 1.00 126.01 ? 72  THR B CG2 1 
ATOM 4019  N N   . GLU B 1 64  ? 24.646  -11.664 -23.489 1.00 121.92 ? 73  GLU B N   1 
ATOM 4020  C CA  . GLU B 1 64  ? 24.298  -12.245 -22.201 1.00 114.35 ? 73  GLU B CA  1 
ATOM 4021  C C   . GLU B 1 64  ? 25.549  -12.611 -21.411 1.00 105.99 ? 73  GLU B C   1 
ATOM 4022  O O   . GLU B 1 64  ? 25.548  -12.539 -20.177 1.00 123.72 ? 73  GLU B O   1 
ATOM 4023  C CB  . GLU B 1 64  ? 23.389  -13.458 -22.418 1.00 136.17 ? 73  GLU B CB  1 
ATOM 4024  C CG  . GLU B 1 64  ? 22.989  -14.223 -21.168 1.00 125.72 ? 73  GLU B CG  1 
ATOM 4025  C CD  . GLU B 1 64  ? 22.407  -15.587 -21.504 1.00 170.17 ? 73  GLU B CD  1 
ATOM 4026  O OE1 . GLU B 1 64  ? 22.340  -16.453 -20.604 1.00 195.71 ? 73  GLU B OE1 1 
ATOM 4027  O OE2 . GLU B 1 64  ? 22.028  -15.797 -22.679 1.00 154.26 ? 73  GLU B OE2 1 
ATOM 4028  N N   . LEU B 1 65  ? 26.630  -12.978 -22.103 1.00 97.82  ? 74  LEU B N   1 
ATOM 4029  C CA  . LEU B 1 65  ? 27.863  -13.344 -21.415 1.00 87.51  ? 74  LEU B CA  1 
ATOM 4030  C C   . LEU B 1 65  ? 28.645  -12.117 -20.956 1.00 97.11  ? 74  LEU B C   1 
ATOM 4031  O O   . LEU B 1 65  ? 29.230  -12.135 -19.869 1.00 112.38 ? 74  LEU B O   1 
ATOM 4032  C CB  . LEU B 1 65  ? 28.743  -14.220 -22.312 1.00 92.30  ? 74  LEU B CB  1 
ATOM 4033  C CG  . LEU B 1 65  ? 30.202  -14.404 -21.861 1.00 88.66  ? 74  LEU B CG  1 
ATOM 4034  C CD1 . LEU B 1 65  ? 30.272  -15.269 -20.619 1.00 104.16 ? 74  LEU B CD1 1 
ATOM 4035  C CD2 . LEU B 1 65  ? 31.111  -14.968 -22.931 1.00 73.63  ? 74  LEU B CD2 1 
ATOM 4036  N N   . THR B 1 66  ? 28.711  -11.064 -21.782 1.00 96.65  ? 75  THR B N   1 
ATOM 4037  C CA  . THR B 1 66  ? 29.552  -9.902  -21.496 1.00 107.53 ? 75  THR B CA  1 
ATOM 4038  C C   . THR B 1 66  ? 28.795  -8.659  -21.051 1.00 103.12 ? 75  THR B C   1 
ATOM 4039  O O   . THR B 1 66  ? 29.417  -7.759  -20.470 1.00 91.57  ? 75  THR B O   1 
ATOM 4040  C CB  . THR B 1 66  ? 30.378  -9.503  -22.721 1.00 92.08  ? 75  THR B CB  1 
ATOM 4041  O OG1 . THR B 1 66  ? 29.516  -8.885  -23.684 1.00 118.74 ? 75  THR B OG1 1 
ATOM 4042  C CG2 . THR B 1 66  ? 31.020  -10.719 -23.346 1.00 90.98  ? 75  THR B CG2 1 
ATOM 4043  N N   . GLY B 1 67  ? 27.504  -8.553  -21.376 1.00 113.84 ? 76  GLY B N   1 
ATOM 4044  C CA  . GLY B 1 67  ? 26.713  -7.359  -21.137 1.00 109.37 ? 76  GLY B CA  1 
ATOM 4045  C C   . GLY B 1 67  ? 26.830  -6.317  -22.222 1.00 104.08 ? 76  GLY B C   1 
ATOM 4046  O O   . GLY B 1 67  ? 26.136  -5.293  -22.160 1.00 123.91 ? 76  GLY B O   1 
ATOM 4047  N N   . ARG B 1 68  ? 27.667  -6.559  -23.221 1.00 113.49 ? 77  ARG B N   1 
ATOM 4048  C CA  . ARG B 1 68  ? 27.922  -5.628  -24.306 1.00 127.81 ? 77  ARG B CA  1 
ATOM 4049  C C   . ARG B 1 68  ? 27.137  -6.022  -25.551 1.00 118.43 ? 77  ARG B C   1 
ATOM 4050  O O   . ARG B 1 68  ? 26.990  -7.207  -25.859 1.00 107.93 ? 77  ARG B O   1 
ATOM 4051  C CB  . ARG B 1 68  ? 29.413  -5.616  -24.629 1.00 104.51 ? 77  ARG B CB  1 
ATOM 4052  C CG  . ARG B 1 68  ? 30.277  -5.539  -23.384 1.00 108.78 ? 77  ARG B CG  1 
ATOM 4053  C CD  . ARG B 1 68  ? 31.749  -5.616  -23.726 1.00 91.97  ? 77  ARG B CD  1 
ATOM 4054  N NE  . ARG B 1 68  ? 32.122  -4.592  -24.690 1.00 99.11  ? 77  ARG B NE  1 
ATOM 4055  C CZ  . ARG B 1 68  ? 33.370  -4.344  -25.079 1.00 112.10 ? 77  ARG B CZ  1 
ATOM 4056  N NH1 . ARG B 1 68  ? 34.384  -5.050  -24.594 1.00 91.51  ? 77  ARG B NH1 1 
ATOM 4057  N NH2 . ARG B 1 68  ? 33.604  -3.389  -25.968 1.00 131.57 ? 77  ARG B NH2 1 
ATOM 4058  N N   . LYS B 1 69  ? 26.679  -5.020  -26.300 1.00 105.90 ? 78  LYS B N   1 
ATOM 4059  C CA  . LYS B 1 69  ? 26.030  -5.272  -27.585 1.00 107.95 ? 78  LYS B CA  1 
ATOM 4060  C C   . LYS B 1 69  ? 27.075  -5.095  -28.676 1.00 103.15 ? 78  LYS B C   1 
ATOM 4061  O O   . LYS B 1 69  ? 27.320  -3.995  -29.163 1.00 121.61 ? 78  LYS B O   1 
ATOM 4062  C CB  . LYS B 1 69  ? 24.817  -4.384  -27.835 1.00 103.05 ? 78  LYS B CB  1 
ATOM 4063  C CG  . LYS B 1 69  ? 23.522  -4.910  -27.239 1.00 95.43  ? 78  LYS B CG  1 
ATOM 4064  C CD  . LYS B 1 69  ? 22.326  -4.100  -27.718 1.00 140.31 ? 78  LYS B CD  1 
ATOM 4065  C CE  . LYS B 1 69  ? 21.051  -4.489  -26.989 1.00 125.73 ? 78  LYS B CE  1 
ATOM 4066  N NZ  . LYS B 1 69  ? 19.874  -3.769  -27.546 1.00 127.86 ? 78  LYS B NZ  1 
ATOM 4067  N N   . LEU B 1 70  ? 27.699  -6.200  -29.052 1.00 98.95  ? 79  LEU B N   1 
ATOM 4068  C CA  . LEU B 1 70  ? 28.807  -6.164  -29.985 1.00 104.00 ? 79  LEU B CA  1 
ATOM 4069  C C   . LEU B 1 70  ? 28.283  -6.362  -31.402 1.00 112.86 ? 79  LEU B C   1 
ATOM 4070  O O   . LEU B 1 70  ? 27.274  -7.040  -31.630 1.00 104.51 ? 79  LEU B O   1 
ATOM 4071  C CB  . LEU B 1 70  ? 29.846  -7.236  -29.648 1.00 112.02 ? 79  LEU B CB  1 
ATOM 4072  C CG  . LEU B 1 70  ? 30.471  -7.152  -28.255 1.00 96.62  ? 79  LEU B CG  1 
ATOM 4073  C CD1 . LEU B 1 70  ? 31.030  -8.500  -27.871 1.00 101.16 ? 79  LEU B CD1 1 
ATOM 4074  C CD2 . LEU B 1 70  ? 31.553  -6.087  -28.197 1.00 100.95 ? 79  LEU B CD2 1 
ATOM 4075  N N   . LEU B 1 71  ? 28.958  -5.722  -32.354 1.00 97.94  ? 80  LEU B N   1 
ATOM 4076  C CA  . LEU B 1 71  ? 28.612  -5.816  -33.763 1.00 92.16  ? 80  LEU B CA  1 
ATOM 4077  C C   . LEU B 1 71  ? 29.902  -5.859  -34.565 1.00 100.06 ? 80  LEU B C   1 
ATOM 4078  O O   . LEU B 1 71  ? 30.981  -5.558  -34.049 1.00 90.67  ? 80  LEU B O   1 
ATOM 4079  C CB  . LEU B 1 71  ? 27.727  -4.653  -34.210 1.00 98.87  ? 80  LEU B CB  1 
ATOM 4080  C CG  . LEU B 1 71  ? 26.328  -4.659  -33.598 1.00 103.25 ? 80  LEU B CG  1 
ATOM 4081  C CD1 . LEU B 1 71  ? 25.573  -3.395  -33.960 1.00 110.27 ? 80  LEU B CD1 1 
ATOM 4082  C CD2 . LEU B 1 71  ? 25.574  -5.895  -34.051 1.00 100.34 ? 80  LEU B CD2 1 
ATOM 4083  N N   . ALA B 1 72  ? 29.784  -6.272  -35.825 1.00 93.03  ? 81  ALA B N   1 
ATOM 4084  C CA  . ALA B 1 72  ? 30.950  -6.323  -36.696 1.00 85.62  ? 81  ALA B CA  1 
ATOM 4085  C C   . ALA B 1 72  ? 31.531  -4.927  -36.901 1.00 110.22 ? 81  ALA B C   1 
ATOM 4086  O O   . ALA B 1 72  ? 30.791  -3.951  -37.055 1.00 135.65 ? 81  ALA B O   1 
ATOM 4087  C CB  . ALA B 1 72  ? 30.562  -6.939  -38.039 1.00 105.52 ? 81  ALA B CB  1 
ATOM 4088  N N   . ILE B 1 73  ? 32.867  -4.824  -36.907 1.00 94.46  ? 82  ILE B N   1 
ATOM 4089  C CA  . ILE B 1 73  ? 33.494  -3.513  -37.093 1.00 120.17 ? 82  ILE B CA  1 
ATOM 4090  C C   . ILE B 1 73  ? 33.320  -3.058  -38.540 1.00 144.36 ? 82  ILE B C   1 
ATOM 4091  O O   . ILE B 1 73  ? 33.166  -3.877  -39.458 1.00 131.57 ? 82  ILE B O   1 
ATOM 4092  C CB  . ILE B 1 73  ? 34.984  -3.526  -36.698 1.00 96.48  ? 82  ILE B CB  1 
ATOM 4093  C CG1 . ILE B 1 73  ? 35.772  -4.447  -37.628 1.00 96.79  ? 82  ILE B CG1 1 
ATOM 4094  C CG2 . ILE B 1 73  ? 35.157  -3.923  -35.240 1.00 113.70 ? 82  ILE B CG2 1 
ATOM 4095  C CD1 . ILE B 1 73  ? 37.274  -4.278  -37.510 1.00 108.53 ? 82  ILE B CD1 1 
ATOM 4096  N N   . LYS B 1 74  ? 33.333  -1.737  -38.746 1.00 150.01 ? 83  LYS B N   1 
ATOM 4097  C CA  . LYS B 1 74  ? 33.223  -1.206  -40.099 1.00 124.10 ? 83  LYS B CA  1 
ATOM 4098  C C   . LYS B 1 74  ? 34.467  -1.576  -40.909 1.00 125.42 ? 83  LYS B C   1 
ATOM 4099  O O   . LYS B 1 74  ? 35.586  -1.523  -40.385 1.00 118.74 ? 83  LYS B O   1 
ATOM 4100  C CB  . LYS B 1 74  ? 33.036  0.310   -40.060 1.00 134.71 ? 83  LYS B CB  1 
ATOM 4101  C CG  . LYS B 1 74  ? 31.810  0.736   -39.263 1.00 141.92 ? 83  LYS B CG  1 
ATOM 4102  C CD  . LYS B 1 74  ? 31.312  2.117   -39.646 1.00 160.53 ? 83  LYS B CD  1 
ATOM 4103  C CE  . LYS B 1 74  ? 29.925  2.358   -39.066 1.00 150.05 ? 83  LYS B CE  1 
ATOM 4104  N NZ  . LYS B 1 74  ? 28.942  1.297   -39.444 1.00 137.33 ? 83  LYS B NZ  1 
ATOM 4105  N N   . PRO B 1 75  ? 34.310  -1.927  -42.191 1.00 121.27 ? 84  PRO B N   1 
ATOM 4106  C CA  . PRO B 1 75  ? 35.459  -2.466  -42.946 1.00 117.38 ? 84  PRO B CA  1 
ATOM 4107  C C   . PRO B 1 75  ? 36.659  -1.536  -43.023 1.00 131.12 ? 84  PRO B C   1 
ATOM 4108  O O   . PRO B 1 75  ? 37.795  -2.022  -43.126 1.00 121.97 ? 84  PRO B O   1 
ATOM 4109  C CB  . PRO B 1 75  ? 34.875  -2.777  -44.332 1.00 111.35 ? 84  PRO B CB  1 
ATOM 4110  C CG  . PRO B 1 75  ? 33.387  -2.640  -44.201 1.00 116.32 ? 84  PRO B CG  1 
ATOM 4111  C CD  . PRO B 1 75  ? 33.117  -1.744  -43.038 1.00 110.65 ? 84  PRO B CD  1 
ATOM 4112  N N   . GLU B 1 76  ? 36.445  -0.216  -43.030 1.00 138.58 ? 85  GLU B N   1 
ATOM 4113  C CA  . GLU B 1 76  ? 37.578  0.706   -42.997 1.00 146.55 ? 85  GLU B CA  1 
ATOM 4114  C C   . GLU B 1 76  ? 38.380  0.525   -41.711 1.00 160.10 ? 85  GLU B C   1 
ATOM 4115  O O   . GLU B 1 76  ? 39.613  0.633   -41.719 1.00 155.96 ? 85  GLU B O   1 
ATOM 4116  C CB  . GLU B 1 76  ? 37.103  2.161   -43.119 1.00 162.34 ? 85  GLU B CB  1 
ATOM 4117  C CG  . GLU B 1 76  ? 36.129  2.449   -44.264 1.00 159.94 ? 85  GLU B CG  1 
ATOM 4118  C CD  . GLU B 1 76  ? 34.679  2.154   -43.893 1.00 151.32 ? 85  GLU B CD  1 
ATOM 4119  O OE1 . GLU B 1 76  ? 33.983  1.469   -44.672 1.00 120.38 ? 85  GLU B OE1 1 
ATOM 4120  O OE2 . GLU B 1 76  ? 34.222  2.649   -42.838 1.00 147.28 ? 85  GLU B OE2 1 
ATOM 4121  N N   . ARG B 1 77  ? 37.691  0.256   -40.592 1.00 160.33 ? 86  ARG B N   1 
ATOM 4122  C CA  . ARG B 1 77  ? 38.377  -0.033  -39.335 1.00 147.05 ? 86  ARG B CA  1 
ATOM 4123  C C   . ARG B 1 77  ? 39.159  -1.338  -39.420 1.00 132.59 ? 86  ARG B C   1 
ATOM 4124  O O   . ARG B 1 77  ? 40.255  -1.449  -38.858 1.00 142.62 ? 86  ARG B O   1 
ATOM 4125  C CB  . ARG B 1 77  ? 37.365  -0.103  -38.185 1.00 133.93 ? 86  ARG B CB  1 
ATOM 4126  C CG  . ARG B 1 77  ? 37.967  -0.283  -36.786 1.00 142.36 ? 86  ARG B CG  1 
ATOM 4127  C CD  . ARG B 1 77  ? 38.689  0.973   -36.301 1.00 175.08 ? 86  ARG B CD  1 
ATOM 4128  N NE  . ARG B 1 77  ? 39.213  0.813   -34.944 1.00 188.58 ? 86  ARG B NE  1 
ATOM 4129  C CZ  . ARG B 1 77  ? 40.126  1.608   -34.387 1.00 185.11 ? 86  ARG B CZ  1 
ATOM 4130  N NH1 . ARG B 1 77  ? 40.630  2.636   -35.062 1.00 160.94 ? 86  ARG B NH1 1 
ATOM 4131  N NH2 . ARG B 1 77  ? 40.542  1.370   -33.150 1.00 167.63 ? 86  ARG B NH2 1 
ATOM 4132  N N   . LEU B 1 78  ? 38.619  -2.325  -40.140 1.00 126.79 ? 87  LEU B N   1 
ATOM 4133  C CA  . LEU B 1 78  ? 39.305  -3.604  -40.307 1.00 134.69 ? 87  LEU B CA  1 
ATOM 4134  C C   . LEU B 1 78  ? 40.531  -3.467  -41.200 1.00 152.85 ? 87  LEU B C   1 
ATOM 4135  O O   . LEU B 1 78  ? 41.608  -3.984  -40.878 1.00 142.03 ? 87  LEU B O   1 
ATOM 4136  C CB  . LEU B 1 78  ? 38.338  -4.647  -40.879 1.00 124.25 ? 87  LEU B CB  1 
ATOM 4137  C CG  . LEU B 1 78  ? 38.920  -6.027  -41.221 1.00 121.29 ? 87  LEU B CG  1 
ATOM 4138  C CD1 . LEU B 1 78  ? 39.577  -6.672  -40.020 1.00 148.45 ? 87  LEU B CD1 1 
ATOM 4139  C CD2 . LEU B 1 78  ? 37.859  -6.958  -41.813 1.00 113.28 ? 87  LEU B CD2 1 
ATOM 4140  N N   . GLU B 1 79  ? 40.384  -2.773  -42.331 1.00 153.71 ? 88  GLU B N   1 
ATOM 4141  C CA  . GLU B 1 79  ? 41.486  -2.656  -43.279 1.00 145.55 ? 88  GLU B CA  1 
ATOM 4142  C C   . GLU B 1 79  ? 42.652  -1.859  -42.708 1.00 149.19 ? 88  GLU B C   1 
ATOM 4143  O O   . GLU B 1 79  ? 43.801  -2.083  -43.106 1.00 148.79 ? 88  GLU B O   1 
ATOM 4144  C CB  . GLU B 1 79  ? 40.991  -2.010  -44.574 1.00 156.35 ? 88  GLU B CB  1 
ATOM 4145  C CG  . GLU B 1 79  ? 40.568  -2.989  -45.656 1.00 154.23 ? 88  GLU B CG  1 
ATOM 4146  C CD  . GLU B 1 79  ? 41.580  -4.096  -45.873 1.00 157.20 ? 88  GLU B CD  1 
ATOM 4147  O OE1 . GLU B 1 79  ? 42.789  -3.794  -45.985 1.00 160.73 ? 88  GLU B OE1 1 
ATOM 4148  O OE2 . GLU B 1 79  ? 41.163  -5.269  -45.943 1.00 162.92 ? 88  GLU B OE2 1 
ATOM 4149  N N   . ARG B 1 80  ? 42.385  -0.934  -41.780 1.00 152.74 ? 89  ARG B N   1 
ATOM 4150  C CA  . ARG B 1 80  ? 43.474  -0.181  -41.160 1.00 157.04 ? 89  ARG B CA  1 
ATOM 4151  C C   . ARG B 1 80  ? 44.305  -1.059  -40.229 1.00 159.04 ? 89  ARG B C   1 
ATOM 4152  O O   . ARG B 1 80  ? 45.539  -0.974  -40.224 1.00 149.64 ? 89  ARG B O   1 
ATOM 4153  C CB  . ARG B 1 80  ? 42.907  1.033   -40.409 1.00 158.34 ? 89  ARG B CB  1 
ATOM 4154  C CG  . ARG B 1 80  ? 43.911  2.166   -40.144 1.00 143.57 ? 89  ARG B CG  1 
ATOM 4155  C CD  . ARG B 1 80  ? 43.279  3.335   -39.380 1.00 151.38 ? 89  ARG B CD  1 
ATOM 4156  N NE  . ARG B 1 80  ? 41.949  3.668   -39.890 1.00 168.23 ? 89  ARG B NE  1 
ATOM 4157  C CZ  . ARG B 1 80  ? 40.822  3.522   -39.198 1.00 166.07 ? 89  ARG B CZ  1 
ATOM 4158  N NH1 . ARG B 1 80  ? 40.863  3.057   -37.957 1.00 157.02 ? 89  ARG B NH1 1 
ATOM 4159  N NH2 . ARG B 1 80  ? 39.654  3.843   -39.745 1.00 141.16 ? 89  ARG B NH2 1 
ATOM 4160  N N   . MET B 1 81  ? 43.650  -1.917  -39.439 1.00 167.14 ? 90  MET B N   1 
ATOM 4161  C CA  . MET B 1 81  ? 44.388  -2.815  -38.551 1.00 159.12 ? 90  MET B CA  1 
ATOM 4162  C C   . MET B 1 81  ? 45.044  -3.952  -39.329 1.00 157.87 ? 90  MET B C   1 
ATOM 4163  O O   . MET B 1 81  ? 46.132  -4.415  -38.963 1.00 155.98 ? 90  MET B O   1 
ATOM 4164  C CB  . MET B 1 81  ? 43.469  -3.345  -37.444 1.00 165.48 ? 90  MET B CB  1 
ATOM 4165  C CG  . MET B 1 81  ? 42.955  -2.251  -36.484 1.00 187.47 ? 90  MET B CG  1 
ATOM 4166  S SD  . MET B 1 81  ? 42.156  -2.854  -34.975 1.00 211.72 ? 90  MET B SD  1 
ATOM 4167  C CE  . MET B 1 81  ? 43.587  -3.260  -33.976 1.00 152.25 ? 90  MET B CE  1 
ATOM 4168  N N   . LEU B 1 82  ? 44.386  -4.433  -40.391 1.00 151.91 ? 91  LEU B N   1 
ATOM 4169  C CA  . LEU B 1 82  ? 45.025  -5.393  -41.287 1.00 137.54 ? 91  LEU B CA  1 
ATOM 4170  C C   . LEU B 1 82  ? 46.214  -4.776  -42.018 1.00 153.13 ? 91  LEU B C   1 
ATOM 4171  O O   . LEU B 1 82  ? 47.185  -5.476  -42.324 1.00 141.09 ? 91  LEU B O   1 
ATOM 4172  C CB  . LEU B 1 82  ? 43.998  -5.931  -42.289 1.00 137.79 ? 91  LEU B CB  1 
ATOM 4173  C CG  . LEU B 1 82  ? 42.925  -6.892  -41.761 1.00 130.96 ? 91  LEU B CG  1 
ATOM 4174  C CD1 . LEU B 1 82  ? 42.044  -7.449  -42.865 1.00 133.10 ? 91  LEU B CD1 1 
ATOM 4175  C CD2 . LEU B 1 82  ? 43.594  -8.039  -41.047 1.00 129.66 ? 91  LEU B CD2 1 
ATOM 4176  N N   . GLY B 1 83  ? 46.170  -3.470  -42.290 1.00 155.75 ? 92  GLY B N   1 
ATOM 4177  C CA  . GLY B 1 83  ? 47.279  -2.818  -42.958 1.00 144.19 ? 92  GLY B CA  1 
ATOM 4178  C C   . GLY B 1 83  ? 48.494  -2.568  -42.092 1.00 157.72 ? 92  GLY B C   1 
ATOM 4179  O O   . GLY B 1 83  ? 49.601  -2.476  -42.630 1.00 161.01 ? 92  GLY B O   1 
ATOM 4180  N N   . LYS B 1 84  ? 48.323  -2.493  -40.763 1.00 163.77 ? 93  LYS B N   1 
ATOM 4181  C CA  . LYS B 1 84  ? 49.455  -2.199  -39.883 1.00 164.78 ? 93  LYS B CA  1 
ATOM 4182  C C   . LYS B 1 84  ? 50.550  -3.242  -40.036 1.00 165.92 ? 93  LYS B C   1 
ATOM 4183  O O   . LYS B 1 84  ? 51.741  -2.916  -39.972 1.00 143.54 ? 93  LYS B O   1 
ATOM 4184  C CB  . LYS B 1 84  ? 48.990  -2.135  -38.426 1.00 164.47 ? 93  LYS B CB  1 
ATOM 4185  C CG  . LYS B 1 84  ? 50.137  -2.017  -37.392 1.00 165.20 ? 93  LYS B CG  1 
ATOM 4186  C CD  . LYS B 1 84  ? 49.694  -1.396  -36.070 1.00 176.43 ? 93  LYS B CD  1 
ATOM 4187  C CE  . LYS B 1 84  ? 50.464  -2.033  -34.920 1.00 153.45 ? 93  LYS B CE  1 
ATOM 4188  N NZ  . LYS B 1 84  ? 49.599  -2.222  -33.722 1.00 161.38 ? 93  LYS B NZ  1 
ATOM 4189  N N   . HIS B 1 85  ? 50.166  -4.501  -40.246 1.00 165.72 ? 94  HIS B N   1 
ATOM 4190  C CA  . HIS B 1 85  ? 51.110  -5.589  -40.460 1.00 161.15 ? 94  HIS B CA  1 
ATOM 4191  C C   . HIS B 1 85  ? 51.068  -6.112  -41.895 1.00 165.93 ? 94  HIS B C   1 
ATOM 4192  O O   . HIS B 1 85  ? 51.704  -7.130  -42.189 1.00 159.99 ? 94  HIS B O   1 
ATOM 4193  C CB  . HIS B 1 85  ? 50.859  -6.722  -39.457 1.00 139.49 ? 94  HIS B CB  1 
ATOM 4194  C CG  . HIS B 1 85  ? 50.934  -6.303  -38.018 1.00 151.31 ? 94  HIS B CG  1 
ATOM 4195  N ND1 . HIS B 1 85  ? 52.131  -6.077  -37.370 1.00 157.39 ? 94  HIS B ND1 1 
ATOM 4196  C CD2 . HIS B 1 85  ? 49.963  -6.080  -37.100 1.00 156.71 ? 94  HIS B CD2 1 
ATOM 4197  C CE1 . HIS B 1 85  ? 51.893  -5.731  -36.117 1.00 172.79 ? 94  HIS B CE1 1 
ATOM 4198  N NE2 . HIS B 1 85  ? 50.586  -5.724  -35.927 1.00 170.76 ? 94  HIS B NE2 1 
ATOM 4199  N N   . GLU B 1 86  ? 50.373  -5.410  -42.801 1.00 154.20 ? 95  GLU B N   1 
ATOM 4200  C CA  . GLU B 1 86  ? 50.304  -5.771  -44.224 1.00 157.55 ? 95  GLU B CA  1 
ATOM 4201  C C   . GLU B 1 86  ? 49.671  -7.149  -44.449 1.00 145.37 ? 95  GLU B C   1 
ATOM 4202  O O   . GLU B 1 86  ? 50.229  -8.011  -45.133 1.00 118.79 ? 95  GLU B O   1 
ATOM 4203  C CB  . GLU B 1 86  ? 51.692  -5.695  -44.870 1.00 174.29 ? 95  GLU B CB  1 
ATOM 4204  C CG  . GLU B 1 86  ? 52.224  -4.278  -45.041 1.00 182.59 ? 95  GLU B CG  1 
ATOM 4205  C CD  . GLU B 1 86  ? 53.739  -4.229  -45.113 1.00 186.69 ? 95  GLU B CD  1 
ATOM 4206  O OE1 . GLU B 1 86  ? 54.277  -3.331  -45.794 1.00 185.01 ? 95  GLU B OE1 1 
ATOM 4207  O OE2 . GLU B 1 86  ? 54.392  -5.099  -44.499 1.00 197.20 ? 95  GLU B OE2 1 
ATOM 4208  N N   . LEU B 1 87  ? 48.487  -7.353  -43.870 1.00 163.16 ? 96  LEU B N   1 
ATOM 4209  C CA  . LEU B 1 87  ? 47.735  -8.595  -44.016 1.00 156.07 ? 96  LEU B CA  1 
ATOM 4210  C C   . LEU B 1 87  ? 46.476  -8.380  -44.850 1.00 150.71 ? 96  LEU B C   1 
ATOM 4211  O O   . LEU B 1 87  ? 45.949  -7.268  -44.923 1.00 155.98 ? 96  LEU B O   1 
ATOM 4212  C CB  . LEU B 1 87  ? 47.326  -9.175  -42.658 1.00 154.46 ? 96  LEU B CB  1 
ATOM 4213  C CG  . LEU B 1 87  ? 48.367  -10.017 -41.927 1.00 142.68 ? 96  LEU B CG  1 
ATOM 4214  C CD1 . LEU B 1 87  ? 48.741  -11.167 -42.825 1.00 152.63 ? 96  LEU B CD1 1 
ATOM 4215  C CD2 . LEU B 1 87  ? 49.589  -9.232  -41.504 1.00 141.30 ? 96  LEU B CD2 1 
ATOM 4216  N N   . HIS B 1 88  ? 45.998  -9.460  -45.487 1.00 122.67 ? 97  HIS B N   1 
ATOM 4217  C CA  . HIS B 1 88  ? 44.742  -9.430  -46.237 1.00 153.87 ? 97  HIS B CA  1 
ATOM 4218  C C   . HIS B 1 88  ? 43.640  -10.297 -45.640 1.00 143.71 ? 97  HIS B C   1 
ATOM 4219  O O   . HIS B 1 88  ? 42.519  -10.281 -46.160 1.00 151.81 ? 97  HIS B O   1 
ATOM 4220  C CB  . HIS B 1 88  ? 44.961  -9.853  -47.700 1.00 164.56 ? 97  HIS B CB  1 
ATOM 4221  C CG  . HIS B 1 88  ? 45.772  -8.884  -48.505 1.00 168.66 ? 97  HIS B CG  1 
ATOM 4222  N ND1 . HIS B 1 88  ? 45.634  -7.517  -48.383 1.00 160.83 ? 97  HIS B ND1 1 
ATOM 4223  C CD2 . HIS B 1 88  ? 46.711  -9.083  -49.461 1.00 156.75 ? 97  HIS B CD2 1 
ATOM 4224  C CE1 . HIS B 1 88  ? 46.466  -6.915  -49.213 1.00 156.12 ? 97  HIS B CE1 1 
ATOM 4225  N NE2 . HIS B 1 88  ? 47.131  -7.842  -49.880 1.00 158.92 ? 97  HIS B NE2 1 
ATOM 4226  N N   . ARG B 1 89  ? 43.908  -11.012 -44.547 1.00 156.67 ? 98  ARG B N   1 
ATOM 4227  C CA  . ARG B 1 89  ? 42.905  -11.776 -43.807 1.00 143.75 ? 98  ARG B CA  1 
ATOM 4228  C C   . ARG B 1 89  ? 43.246  -11.677 -42.326 1.00 138.41 ? 98  ARG B C   1 
ATOM 4229  O O   . ARG B 1 89  ? 44.313  -11.177 -41.955 1.00 145.88 ? 98  ARG B O   1 
ATOM 4230  C CB  . ARG B 1 89  ? 42.838  -13.240 -44.261 1.00 134.11 ? 98  ARG B CB  1 
ATOM 4231  C CG  . ARG B 1 89  ? 42.238  -13.414 -45.645 1.00 149.04 ? 98  ARG B CG  1 
ATOM 4232  C CD  . ARG B 1 89  ? 40.769  -13.847 -45.607 1.00 147.22 ? 98  ARG B CD  1 
ATOM 4233  N NE  . ARG B 1 89  ? 40.148  -13.887 -46.936 1.00 161.94 ? 98  ARG B NE  1 
ATOM 4234  C CZ  . ARG B 1 89  ? 40.012  -12.840 -47.753 1.00 165.15 ? 98  ARG B CZ  1 
ATOM 4235  N NH1 . ARG B 1 89  ? 40.434  -11.634 -47.393 1.00 162.62 ? 98  ARG B NH1 1 
ATOM 4236  N NH2 . ARG B 1 89  ? 39.433  -12.996 -48.936 1.00 150.13 ? 98  ARG B NH2 1 
ATOM 4237  N N   . LEU B 1 90  ? 42.338  -12.143 -41.462 1.00 122.10 ? 99  LEU B N   1 
ATOM 4238  C CA  . LEU B 1 90  ? 42.584  -11.963 -40.031 1.00 134.03 ? 99  LEU B CA  1 
ATOM 4239  C C   . LEU B 1 90  ? 42.962  -13.289 -39.385 1.00 140.34 ? 99  LEU B C   1 
ATOM 4240  O O   . LEU B 1 90  ? 42.087  -14.138 -39.142 1.00 146.54 ? 99  LEU B O   1 
ATOM 4241  C CB  . LEU B 1 90  ? 41.352  -11.363 -39.344 1.00 125.45 ? 99  LEU B CB  1 
ATOM 4242  C CG  . LEU B 1 90  ? 41.360  -11.265 -37.819 1.00 111.91 ? 99  LEU B CG  1 
ATOM 4243  C CD1 . LEU B 1 90  ? 42.361  -10.202 -37.401 1.00 78.32  ? 99  LEU B CD1 1 
ATOM 4244  C CD2 . LEU B 1 90  ? 39.971  -10.921 -37.282 1.00 116.29 ? 99  LEU B CD2 1 
ATOM 4245  N N   . PRO B 1 91  ? 44.241  -13.513 -39.089 1.00 135.99 ? 100 PRO B N   1 
ATOM 4246  C CA  . PRO B 1 91  ? 44.622  -14.696 -38.319 1.00 121.03 ? 100 PRO B CA  1 
ATOM 4247  C C   . PRO B 1 91  ? 44.090  -14.600 -36.903 1.00 137.74 ? 100 PRO B C   1 
ATOM 4248  O O   . PRO B 1 91  ? 43.910  -13.511 -36.353 1.00 133.63 ? 100 PRO B O   1 
ATOM 4249  C CB  . PRO B 1 91  ? 46.157  -14.669 -38.340 1.00 113.31 ? 100 PRO B CB  1 
ATOM 4250  C CG  . PRO B 1 91  ? 46.530  -13.310 -38.741 1.00 122.08 ? 100 PRO B CG  1 
ATOM 4251  C CD  . PRO B 1 91  ? 45.396  -12.679 -39.463 1.00 130.91 ? 100 PRO B CD  1 
ATOM 4252  N N   . ALA B 1 92  ? 43.818  -15.762 -36.316 1.00 131.70 ? 101 ALA B N   1 
ATOM 4253  C CA  . ALA B 1 92  ? 43.353  -15.823 -34.934 1.00 122.95 ? 101 ALA B CA  1 
ATOM 4254  C C   . ALA B 1 92  ? 44.540  -15.746 -33.967 1.00 112.79 ? 101 ALA B C   1 
ATOM 4255  O O   . ALA B 1 92  ? 44.848  -16.685 -33.235 1.00 110.37 ? 101 ALA B O   1 
ATOM 4256  C CB  . ALA B 1 92  ? 42.523  -17.081 -34.713 1.00 113.47 ? 101 ALA B CB  1 
ATOM 4257  N N   . LEU B 1 93  ? 45.233  -14.608 -33.997 1.00 100.50 ? 102 LEU B N   1 
ATOM 4258  C CA  . LEU B 1 93  ? 46.372  -14.372 -33.106 1.00 96.92  ? 102 LEU B CA  1 
ATOM 4259  C C   . LEU B 1 93  ? 46.141  -13.145 -32.238 1.00 114.39 ? 102 LEU B C   1 
ATOM 4260  O O   . LEU B 1 93  ? 46.266  -12.007 -32.722 1.00 127.22 ? 102 LEU B O   1 
ATOM 4261  C CB  . LEU B 1 93  ? 47.673  -14.227 -33.891 1.00 93.06  ? 102 LEU B CB  1 
ATOM 4262  C CG  . LEU B 1 93  ? 47.976  -15.439 -34.783 1.00 114.45 ? 102 LEU B CG  1 
ATOM 4263  C CD1 . LEU B 1 93  ? 49.177  -15.198 -35.697 1.00 109.79 ? 102 LEU B CD1 1 
ATOM 4264  C CD2 . LEU B 1 93  ? 48.135  -16.720 -33.987 1.00 100.41 ? 102 LEU B CD2 1 
ATOM 4265  N N   . PRO B 1 94  ? 45.831  -13.323 -30.956 1.00 121.69 ? 103 PRO B N   1 
ATOM 4266  C CA  . PRO B 1 94  ? 45.574  -12.177 -30.049 1.00 115.11 ? 103 PRO B CA  1 
ATOM 4267  C C   . PRO B 1 94  ? 46.754  -11.222 -29.933 1.00 115.45 ? 103 PRO B C   1 
ATOM 4268  O O   . PRO B 1 94  ? 46.549  -10.046 -29.589 1.00 115.36 ? 103 PRO B O   1 
ATOM 4269  C CB  . PRO B 1 94  ? 45.258  -12.854 -28.709 1.00 122.85 ? 103 PRO B CB  1 
ATOM 4270  C CG  . PRO B 1 94  ? 44.707  -14.207 -29.107 1.00 102.32 ? 103 PRO B CG  1 
ATOM 4271  C CD  . PRO B 1 94  ? 45.469  -14.613 -30.336 1.00 105.30 ? 103 PRO B CD  1 
ATOM 4272  N N   . PRO B 1 95  ? 48.006  -11.677 -30.115 1.00 112.01 ? 104 PRO B N   1 
ATOM 4273  C CA  . PRO B 1 95  ? 49.124  -10.711 -30.102 1.00 122.63 ? 104 PRO B CA  1 
ATOM 4274  C C   . PRO B 1 95  ? 49.003  -9.579  -31.124 1.00 134.94 ? 104 PRO B C   1 
ATOM 4275  O O   . PRO B 1 95  ? 49.487  -8.468  -30.855 1.00 128.37 ? 104 PRO B O   1 
ATOM 4276  C CB  . PRO B 1 95  ? 50.343  -11.583 -30.416 1.00 116.16 ? 104 PRO B CB  1 
ATOM 4277  C CG  . PRO B 1 95  ? 49.992  -12.926 -29.946 1.00 111.61 ? 104 PRO B CG  1 
ATOM 4278  C CD  . PRO B 1 95  ? 48.502  -13.054 -29.908 1.00 81.67  ? 104 PRO B CD  1 
ATOM 4279  N N   . LEU B 1 96  ? 48.365  -9.827  -32.274 1.00 133.75 ? 105 LEU B N   1 
ATOM 4280  C CA  . LEU B 1 96  ? 48.316  -8.850  -33.363 1.00 121.40 ? 105 LEU B CA  1 
ATOM 4281  C C   . LEU B 1 96  ? 47.594  -7.565  -32.986 1.00 127.71 ? 105 LEU B C   1 
ATOM 4282  O O   . LEU B 1 96  ? 47.798  -6.540  -33.647 1.00 141.05 ? 105 LEU B O   1 
ATOM 4283  C CB  . LEU B 1 96  ? 47.628  -9.442  -34.594 1.00 105.37 ? 105 LEU B CB  1 
ATOM 4284  C CG  . LEU B 1 96  ? 48.342  -10.588 -35.304 1.00 122.49 ? 105 LEU B CG  1 
ATOM 4285  C CD1 . LEU B 1 96  ? 47.422  -11.184 -36.347 1.00 105.02 ? 105 LEU B CD1 1 
ATOM 4286  C CD2 . LEU B 1 96  ? 49.653  -10.121 -35.914 1.00 120.16 ? 105 LEU B CD2 1 
ATOM 4287  N N   . THR B 1 97  ? 46.760  -7.588  -31.954 1.00 107.69 ? 106 THR B N   1 
ATOM 4288  C CA  . THR B 1 97  ? 46.018  -6.410  -31.548 1.00 129.32 ? 106 THR B CA  1 
ATOM 4289  C C   . THR B 1 97  ? 46.182  -6.173  -30.057 1.00 129.99 ? 106 THR B C   1 
ATOM 4290  O O   . THR B 1 97  ? 46.440  -7.093  -29.276 1.00 123.81 ? 106 THR B O   1 
ATOM 4291  C CB  . THR B 1 97  ? 44.520  -6.531  -31.894 1.00 121.17 ? 106 THR B CB  1 
ATOM 4292  O OG1 . THR B 1 97  ? 43.813  -5.383  -31.401 1.00 127.80 ? 106 THR B OG1 1 
ATOM 4293  C CG2 . THR B 1 97  ? 43.920  -7.804  -31.319 1.00 120.49 ? 106 THR B CG2 1 
ATOM 4294  N N   . SER B 1 98  ? 46.018  -4.909  -29.680 1.00 130.35 ? 107 SER B N   1 
ATOM 4295  C CA  . SER B 1 98  ? 45.963  -4.538  -28.277 1.00 127.45 ? 107 SER B CA  1 
ATOM 4296  C C   . SER B 1 98  ? 44.600  -4.853  -27.676 1.00 135.90 ? 107 SER B C   1 
ATOM 4297  O O   . SER B 1 98  ? 44.444  -4.801  -26.450 1.00 136.76 ? 107 SER B O   1 
ATOM 4298  C CB  . SER B 1 98  ? 46.290  -3.046  -28.125 1.00 115.00 ? 107 SER B CB  1 
ATOM 4299  O OG  . SER B 1 98  ? 46.338  -2.643  -26.762 1.00 159.27 ? 107 SER B OG  1 
ATOM 4300  N N   . SER B 1 99  ? 43.632  -5.225  -28.512 1.00 133.62 ? 108 SER B N   1 
ATOM 4301  C CA  . SER B 1 99  ? 42.262  -5.396  -28.056 1.00 124.90 ? 108 SER B CA  1 
ATOM 4302  C C   . SER B 1 99  ? 42.125  -6.632  -27.169 1.00 119.32 ? 108 SER B C   1 
ATOM 4303  O O   . SER B 1 99  ? 42.887  -7.594  -27.294 1.00 135.78 ? 108 SER B O   1 
ATOM 4304  C CB  . SER B 1 99  ? 41.302  -5.503  -29.241 1.00 116.02 ? 108 SER B CB  1 
ATOM 4305  O OG  . SER B 1 99  ? 41.371  -4.351  -30.069 1.00 148.69 ? 108 SER B OG  1 
ATOM 4306  N N   . PRO B 1 100 ? 41.172  -6.609  -26.243 1.00 100.87 ? 109 PRO B N   1 
ATOM 4307  C CA  . PRO B 1 100 ? 40.888  -7.807  -25.454 1.00 119.63 ? 109 PRO B CA  1 
ATOM 4308  C C   . PRO B 1 100 ? 40.395  -8.933  -26.351 1.00 112.89 ? 109 PRO B C   1 
ATOM 4309  O O   . PRO B 1 100 ? 39.758  -8.704  -27.385 1.00 109.38 ? 109 PRO B O   1 
ATOM 4310  C CB  . PRO B 1 100 ? 39.791  -7.342  -24.487 1.00 129.23 ? 109 PRO B CB  1 
ATOM 4311  C CG  . PRO B 1 100 ? 39.235  -6.075  -25.117 1.00 99.79  ? 109 PRO B CG  1 
ATOM 4312  C CD  . PRO B 1 100 ? 40.411  -5.443  -25.766 1.00 98.25  ? 109 PRO B CD  1 
ATOM 4313  N N   . CYS B 1 101 ? 40.737  -10.159 -25.966 1.00 119.50 ? 110 CYS B N   1 
ATOM 4314  C CA  . CYS B 1 101 ? 40.393  -11.347 -26.735 1.00 109.26 ? 110 CYS B CA  1 
ATOM 4315  C C   . CYS B 1 101 ? 39.475  -12.227 -25.902 1.00 103.08 ? 110 CYS B C   1 
ATOM 4316  O O   . CYS B 1 101 ? 39.670  -12.373 -24.692 1.00 111.98 ? 110 CYS B O   1 
ATOM 4317  C CB  . CYS B 1 101 ? 41.642  -12.124 -27.159 1.00 80.85  ? 110 CYS B CB  1 
ATOM 4318  S SG  . CYS B 1 101 ? 41.277  -13.622 -28.082 1.00 135.51 ? 110 CYS B SG  1 
ATOM 4319  N N   . LEU B 1 102 ? 38.458  -12.781 -26.553 1.00 89.14  ? 111 LEU B N   1 
ATOM 4320  C CA  . LEU B 1 102 ? 37.540  -13.738 -25.955 1.00 82.52  ? 111 LEU B CA  1 
ATOM 4321  C C   . LEU B 1 102 ? 37.466  -14.942 -26.877 1.00 98.20  ? 111 LEU B C   1 
ATOM 4322  O O   . LEU B 1 102 ? 37.429  -14.785 -28.101 1.00 121.48 ? 111 LEU B O   1 
ATOM 4323  C CB  . LEU B 1 102 ? 36.136  -13.138 -25.760 1.00 78.10  ? 111 LEU B CB  1 
ATOM 4324  C CG  . LEU B 1 102 ? 35.025  -14.154 -25.463 1.00 79.63  ? 111 LEU B CG  1 
ATOM 4325  C CD1 . LEU B 1 102 ? 35.225  -14.755 -24.083 1.00 98.83  ? 111 LEU B CD1 1 
ATOM 4326  C CD2 . LEU B 1 102 ? 33.635  -13.554 -25.581 1.00 75.01  ? 111 LEU B CD2 1 
ATOM 4327  N N   . TYR B 1 103 ? 37.469  -16.142 -26.307 1.00 101.91 ? 112 TYR B N   1 
ATOM 4328  C CA  . TYR B 1 103 ? 37.419  -17.334 -27.132 1.00 94.31  ? 112 TYR B CA  1 
ATOM 4329  C C   . TYR B 1 103 ? 36.526  -18.377 -26.488 1.00 95.47  ? 112 TYR B C   1 
ATOM 4330  O O   . TYR B 1 103 ? 36.421  -18.464 -25.260 1.00 110.29 ? 112 TYR B O   1 
ATOM 4331  C CB  . TYR B 1 103 ? 38.821  -17.916 -27.379 1.00 99.37  ? 112 TYR B CB  1 
ATOM 4332  C CG  . TYR B 1 103 ? 39.490  -18.510 -26.161 1.00 98.65  ? 112 TYR B CG  1 
ATOM 4333  C CD1 . TYR B 1 103 ? 40.236  -17.711 -25.322 1.00 99.96  ? 112 TYR B CD1 1 
ATOM 4334  C CD2 . TYR B 1 103 ? 39.405  -19.871 -25.867 1.00 108.20 ? 112 TYR B CD2 1 
ATOM 4335  C CE1 . TYR B 1 103 ? 40.860  -18.222 -24.206 1.00 114.39 ? 112 TYR B CE1 1 
ATOM 4336  C CE2 . TYR B 1 103 ? 40.037  -20.399 -24.743 1.00 103.75 ? 112 TYR B CE2 1 
ATOM 4337  C CZ  . TYR B 1 103 ? 40.767  -19.556 -23.918 1.00 100.30 ? 112 TYR B CZ  1 
ATOM 4338  O OH  . TYR B 1 103 ? 41.420  -20.010 -22.796 1.00 100.27 ? 112 TYR B OH  1 
ATOM 4339  N N   . ASP B 1 104 ? 35.884  -19.167 -27.344 1.00 98.03  ? 113 ASP B N   1 
ATOM 4340  C CA  . ASP B 1 104 ? 35.085  -20.297 -26.900 1.00 93.20  ? 113 ASP B CA  1 
ATOM 4341  C C   . ASP B 1 104 ? 36.022  -21.447 -26.549 1.00 98.94  ? 113 ASP B C   1 
ATOM 4342  O O   . ASP B 1 104 ? 37.030  -21.657 -27.228 1.00 97.06  ? 113 ASP B O   1 
ATOM 4343  C CB  . ASP B 1 104 ? 34.080  -20.673 -27.986 1.00 81.10  ? 113 ASP B CB  1 
ATOM 4344  C CG  . ASP B 1 104 ? 33.119  -21.756 -27.560 1.00 97.33  ? 113 ASP B CG  1 
ATOM 4345  O OD1 . ASP B 1 104 ? 33.505  -22.940 -27.439 1.00 114.60 ? 113 ASP B OD1 1 
ATOM 4346  O OD2 . ASP B 1 104 ? 31.957  -21.390 -27.298 1.00 108.64 ? 113 ASP B OD2 1 
ATOM 4347  N N   . GLU B 1 105 ? 35.723  -22.143 -25.436 1.00 112.61 ? 114 GLU B N   1 
ATOM 4348  C CA  . GLU B 1 105 ? 36.614  -23.200 -24.956 1.00 116.02 ? 114 GLU B CA  1 
ATOM 4349  C C   . GLU B 1 105 ? 36.758  -24.338 -25.951 1.00 112.08 ? 114 GLU B C   1 
ATOM 4350  O O   . GLU B 1 105 ? 37.851  -24.905 -26.103 1.00 101.27 ? 114 GLU B O   1 
ATOM 4351  C CB  . GLU B 1 105 ? 36.104  -23.841 -23.656 1.00 127.80 ? 114 GLU B CB  1 
ATOM 4352  C CG  . GLU B 1 105 ? 35.336  -23.037 -22.635 1.00 132.42 ? 114 GLU B CG  1 
ATOM 4353  C CD  . GLU B 1 105 ? 34.838  -23.952 -21.514 1.00 125.15 ? 114 GLU B CD  1 
ATOM 4354  O OE1 . GLU B 1 105 ? 34.585  -25.148 -21.793 1.00 138.10 ? 114 GLU B OE1 1 
ATOM 4355  O OE2 . GLU B 1 105 ? 34.721  -23.489 -20.358 1.00 117.53 ? 114 GLU B OE2 1 
ATOM 4356  N N   . ARG B 1 106 ? 35.634  -24.744 -26.542 1.00 101.60 ? 115 ARG B N   1 
ATOM 4357  C CA  . ARG B 1 106 ? 35.636  -25.935 -27.432 1.00 69.68  ? 115 ARG B CA  1 
ATOM 4358  C C   . ARG B 1 106 ? 36.670  -25.773 -28.546 1.00 75.41  ? 115 ARG B C   1 
ATOM 4359  O O   . ARG B 1 106 ? 36.895  -26.740 -29.288 1.00 101.87 ? 115 ARG B O   1 
ATOM 4360  C CB  . ARG B 1 106 ? 34.221  -26.141 -27.975 1.00 88.94  ? 115 ARG B CB  1 
ATOM 4361  C CG  . ARG B 1 106 ? 33.162  -26.236 -26.887 1.00 79.39  ? 115 ARG B CG  1 
ATOM 4362  C CD  . ARG B 1 106 ? 31.773  -25.919 -27.402 1.00 86.69  ? 115 ARG B CD  1 
ATOM 4363  N NE  . ARG B 1 106 ? 31.312  -24.598 -27.003 1.00 84.03  ? 115 ARG B NE  1 
ATOM 4364  C CZ  . ARG B 1 106 ? 30.059  -24.179 -27.118 1.00 87.57  ? 115 ARG B CZ  1 
ATOM 4365  N NH1 . ARG B 1 106 ? 29.091  -25.046 -27.353 1.00 87.84  ? 115 ARG B NH1 1 
ATOM 4366  N NH2 . ARG B 1 106 ? 29.775  -22.894 -26.998 1.00 122.31 ? 115 ARG B NH2 1 
ATOM 4367  N N   . LEU B 1 107 ? 37.277  -24.598 -28.648 1.00 101.36 ? 116 LEU B N   1 
ATOM 4368  C CA  . LEU B 1 107 ? 38.231  -24.349 -29.752 1.00 95.92  ? 116 LEU B CA  1 
ATOM 4369  C C   . LEU B 1 107 ? 39.414  -25.304 -29.625 1.00 96.53  ? 116 LEU B C   1 
ATOM 4370  O O   . LEU B 1 107 ? 39.823  -25.869 -30.648 1.00 108.84 ? 116 LEU B O   1 
ATOM 4371  C CB  . LEU B 1 107 ? 38.712  -22.914 -29.554 1.00 85.30  ? 116 LEU B CB  1 
ATOM 4372  C CG  . LEU B 1 107 ? 39.356  -22.222 -30.748 1.00 101.87 ? 116 LEU B CG  1 
ATOM 4373  C CD1 . LEU B 1 107 ? 38.934  -20.764 -30.771 1.00 88.98  ? 116 LEU B CD1 1 
ATOM 4374  C CD2 . LEU B 1 107 ? 40.867  -22.321 -30.650 1.00 78.71  ? 116 LEU B CD2 1 
ATOM 4375  N N   . LEU B 1 108 ? 39.917  -25.492 -28.409 1.00 89.19  ? 117 LEU B N   1 
ATOM 4376  C CA  . LEU B 1 108 ? 41.122  -26.336 -28.178 1.00 117.12 ? 117 LEU B CA  1 
ATOM 4377  C C   . LEU B 1 108 ? 40.884  -27.806 -28.537 1.00 120.35 ? 117 LEU B C   1 
ATOM 4378  O O   . LEU B 1 108 ? 41.818  -28.424 -29.062 1.00 114.29 ? 117 LEU B O   1 
ATOM 4379  C CB  . LEU B 1 108 ? 41.528  -26.161 -26.714 1.00 107.45 ? 117 LEU B CB  1 
ATOM 4380  C CG  . LEU B 1 108 ? 41.604  -24.706 -26.259 1.00 82.96  ? 117 LEU B CG  1 
ATOM 4381  C CD1 . LEU B 1 108 ? 41.636  -24.607 -24.744 1.00 136.08 ? 117 LEU B CD1 1 
ATOM 4382  C CD2 . LEU B 1 108 ? 42.810  -24.010 -26.872 1.00 77.51  ? 117 LEU B CD2 1 
ATOM 4383  N N   . GLN B 1 109 ? 39.712  -28.351 -28.218 1.00 97.53  ? 118 GLN B N   1 
ATOM 4384  C CA  . GLN B 1 109 ? 39.425  -29.799 -28.422 1.00 103.77 ? 118 GLN B CA  1 
ATOM 4385  C C   . GLN B 1 109 ? 40.328  -30.463 -29.469 1.00 129.29 ? 118 GLN B C   1 
ATOM 4386  O O   . GLN B 1 109 ? 40.998  -31.446 -29.108 1.00 122.75 ? 118 GLN B O   1 
ATOM 4387  C CB  . GLN B 1 109 ? 37.953  -29.975 -28.793 1.00 102.05 ? 118 GLN B CB  1 
ATOM 4388  C CG  . GLN B 1 109 ? 37.014  -29.784 -27.612 1.00 103.18 ? 118 GLN B CG  1 
ATOM 4389  C CD  . GLN B 1 109 ? 35.572  -29.685 -28.042 1.00 120.83 ? 118 GLN B CD  1 
ATOM 4390  O OE1 . GLN B 1 109 ? 35.265  -29.534 -29.221 1.00 121.09 ? 118 GLN B OE1 1 
ATOM 4391  N NE2 . GLN B 1 109 ? 34.670  -29.769 -27.078 1.00 123.83 ? 118 GLN B NE2 1 
ATOM 4392  N N   . GLU B 1 110 ? 40.356  -29.970 -30.708 1.00 125.09 ? 119 GLU B N   1 
ATOM 4393  C CA  . GLU B 1 110 ? 41.083  -30.662 -31.773 1.00 123.36 ? 119 GLU B CA  1 
ATOM 4394  C C   . GLU B 1 110 ? 42.586  -30.508 -31.576 1.00 122.85 ? 119 GLU B C   1 
ATOM 4395  O O   . GLU B 1 110 ? 43.066  -29.381 -31.410 1.00 120.19 ? 119 GLU B O   1 
ATOM 4396  C CB  . GLU B 1 110 ? 40.671  -30.133 -33.135 1.00 122.13 ? 119 GLU B CB  1 
ATOM 4397  C CG  . GLU B 1 110 ? 39.265  -30.551 -33.514 1.00 119.10 ? 119 GLU B CG  1 
ATOM 4398  C CD  . GLU B 1 110 ? 39.219  -31.959 -34.052 1.00 123.75 ? 119 GLU B CD  1 
ATOM 4399  O OE1 . GLU B 1 110 ? 40.301  -32.502 -34.364 1.00 131.01 ? 119 GLU B OE1 1 
ATOM 4400  O OE2 . GLU B 1 110 ? 38.110  -32.530 -34.134 1.00 126.09 ? 119 GLU B OE2 1 
ATOM 4401  N N   . PRO B 1 111 ? 43.345  -31.609 -31.569 1.00 125.20 ? 120 PRO B N   1 
ATOM 4402  C CA  . PRO B 1 111 ? 44.797  -31.504 -31.336 1.00 119.50 ? 120 PRO B CA  1 
ATOM 4403  C C   . PRO B 1 111 ? 45.528  -30.633 -32.343 1.00 123.36 ? 120 PRO B C   1 
ATOM 4404  O O   . PRO B 1 111 ? 46.542  -30.014 -31.997 1.00 116.06 ? 120 PRO B O   1 
ATOM 4405  C CB  . PRO B 1 111 ? 45.270  -32.962 -31.399 1.00 115.68 ? 120 PRO B CB  1 
ATOM 4406  C CG  . PRO B 1 111 ? 44.218  -33.667 -32.173 1.00 143.38 ? 120 PRO B CG  1 
ATOM 4407  C CD  . PRO B 1 111 ? 42.927  -32.999 -31.821 1.00 123.98 ? 120 PRO B CD  1 
ATOM 4408  N N   . ARG B 1 112 ? 45.073  -30.604 -33.598 1.00 136.50 ? 121 ARG B N   1 
ATOM 4409  C CA  . ARG B 1 112 ? 45.743  -29.872 -34.673 1.00 135.47 ? 121 ARG B CA  1 
ATOM 4410  C C   . ARG B 1 112 ? 44.810  -28.770 -35.187 1.00 135.19 ? 121 ARG B C   1 
ATOM 4411  O O   . ARG B 1 112 ? 43.869  -29.049 -35.936 1.00 141.65 ? 121 ARG B O   1 
ATOM 4412  C CB  . ARG B 1 112 ? 46.160  -30.838 -35.788 1.00 135.24 ? 121 ARG B CB  1 
ATOM 4413  C CG  . ARG B 1 112 ? 47.088  -31.990 -35.339 1.00 119.77 ? 121 ARG B CG  1 
ATOM 4414  C CD  . ARG B 1 112 ? 48.474  -31.469 -34.923 1.00 123.25 ? 121 ARG B CD  1 
ATOM 4415  N NE  . ARG B 1 112 ? 49.266  -31.014 -36.067 1.00 132.96 ? 121 ARG B NE  1 
ATOM 4416  C CZ  . ARG B 1 112 ? 50.479  -30.469 -35.981 1.00 139.98 ? 121 ARG B CZ  1 
ATOM 4417  N NH1 . ARG B 1 112 ? 51.054  -30.295 -34.796 1.00 134.59 ? 121 ARG B NH1 1 
ATOM 4418  N NH2 . ARG B 1 112 ? 51.117  -30.086 -37.082 1.00 142.85 ? 121 ARG B NH2 1 
ATOM 4419  N N   . LEU B 1 113 ? 45.063  -27.517 -34.797 1.00 123.63 ? 122 LEU B N   1 
ATOM 4420  C CA  . LEU B 1 113 ? 44.230  -26.389 -35.209 1.00 116.70 ? 122 LEU B CA  1 
ATOM 4421  C C   . LEU B 1 113 ? 44.758  -25.708 -36.476 1.00 129.15 ? 122 LEU B C   1 
ATOM 4422  O O   . LEU B 1 113 ? 45.941  -25.788 -36.806 1.00 131.79 ? 122 LEU B O   1 
ATOM 4423  C CB  . LEU B 1 113 ? 44.097  -25.364 -34.081 1.00 113.02 ? 122 LEU B CB  1 
ATOM 4424  C CG  . LEU B 1 113 ? 43.492  -25.829 -32.755 1.00 99.33  ? 122 LEU B CG  1 
ATOM 4425  C CD1 . LEU B 1 113 ? 43.485  -24.696 -31.746 1.00 107.75 ? 122 LEU B CD1 1 
ATOM 4426  C CD2 . LEU B 1 113 ? 42.075  -26.353 -32.974 1.00 103.19 ? 122 LEU B CD2 1 
ATOM 4427  N N   . LEU B 1 114 ? 43.851  -25.015 -37.179 1.00 134.89 ? 123 LEU B N   1 
ATOM 4428  C CA  . LEU B 1 114 ? 44.169  -24.289 -38.410 1.00 115.99 ? 123 LEU B CA  1 
ATOM 4429  C C   . LEU B 1 114 ? 43.684  -22.847 -38.315 1.00 108.27 ? 123 LEU B C   1 
ATOM 4430  O O   . LEU B 1 114 ? 42.498  -22.604 -38.065 1.00 108.96 ? 123 LEU B O   1 
ATOM 4431  C CB  . LEU B 1 114 ? 43.543  -24.957 -39.636 1.00 120.98 ? 123 LEU B CB  1 
ATOM 4432  C CG  . LEU B 1 114 ? 43.936  -26.392 -39.973 1.00 122.74 ? 123 LEU B CG  1 
ATOM 4433  C CD1 . LEU B 1 114 ? 42.855  -27.056 -40.808 1.00 123.16 ? 123 LEU B CD1 1 
ATOM 4434  C CD2 . LEU B 1 114 ? 45.259  -26.391 -40.710 1.00 124.67 ? 123 LEU B CD2 1 
ATOM 4435  N N   . ILE B 1 115 ? 44.604  -21.894 -38.478 1.00 109.31 ? 124 ILE B N   1 
ATOM 4436  C CA  . ILE B 1 115 ? 44.274  -20.473 -38.517 1.00 107.69 ? 124 ILE B CA  1 
ATOM 4437  C C   . ILE B 1 115 ? 44.659  -19.895 -39.875 1.00 117.31 ? 124 ILE B C   1 
ATOM 4438  O O   . ILE B 1 115 ? 45.571  -20.387 -40.546 1.00 140.51 ? 124 ILE B O   1 
ATOM 4439  C CB  . ILE B 1 115 ? 44.975  -19.701 -37.383 1.00 122.60 ? 124 ILE B CB  1 
ATOM 4440  C CG1 . ILE B 1 115 ? 46.496  -19.694 -37.597 1.00 104.35 ? 124 ILE B CG1 1 
ATOM 4441  C CG2 . ILE B 1 115 ? 44.603  -20.315 -36.044 1.00 129.97 ? 124 ILE B CG2 1 
ATOM 4442  C CD1 . ILE B 1 115 ? 47.235  -18.640 -36.796 1.00 95.85  ? 124 ILE B CD1 1 
ATOM 4443  N N   . GLU B 1 116 ? 43.976  -18.820 -40.266 1.00 123.95 ? 125 GLU B N   1 
ATOM 4444  C CA  . GLU B 1 116 ? 44.358  -18.108 -41.482 1.00 133.13 ? 125 GLU B CA  1 
ATOM 4445  C C   . GLU B 1 116 ? 45.744  -17.488 -41.355 1.00 128.58 ? 125 GLU B C   1 
ATOM 4446  O O   . GLU B 1 116 ? 46.077  -16.863 -40.346 1.00 119.01 ? 125 GLU B O   1 
ATOM 4447  C CB  . GLU B 1 116 ? 43.339  -17.012 -41.811 1.00 134.88 ? 125 GLU B CB  1 
ATOM 4448  C CG  . GLU B 1 116 ? 41.984  -17.499 -42.318 1.00 133.09 ? 125 GLU B CG  1 
ATOM 4449  C CD  . GLU B 1 116 ? 42.006  -17.827 -43.810 1.00 155.39 ? 125 GLU B CD  1 
ATOM 4450  O OE1 . GLU B 1 116 ? 42.856  -17.261 -44.535 1.00 147.59 ? 125 GLU B OE1 1 
ATOM 4451  O OE2 . GLU B 1 116 ? 41.181  -18.654 -44.256 1.00 160.59 ? 125 GLU B OE2 1 
ATOM 4452  N N   . SER B 1 117 ? 46.537  -17.613 -42.420 1.00 133.37 ? 126 SER B N   1 
ATOM 4453  C CA  . SER B 1 117 ? 47.844  -16.968 -42.442 1.00 135.48 ? 126 SER B CA  1 
ATOM 4454  C C   . SER B 1 117 ? 47.728  -15.467 -42.603 1.00 149.04 ? 126 SER B C   1 
ATOM 4455  O O   . SER B 1 117 ? 48.654  -14.739 -42.225 1.00 131.33 ? 126 SER B O   1 
ATOM 4456  C CB  . SER B 1 117 ? 48.704  -17.526 -43.575 1.00 135.83 ? 126 SER B CB  1 
ATOM 4457  O OG  . SER B 1 117 ? 48.128  -17.269 -44.840 1.00 153.71 ? 126 SER B OG  1 
ATOM 4458  N N   . GLY B 1 118 ? 46.594  -14.998 -43.119 1.00 161.44 ? 127 GLY B N   1 
ATOM 4459  C CA  . GLY B 1 118 ? 46.450  -13.648 -43.596 1.00 165.58 ? 127 GLY B CA  1 
ATOM 4460  C C   . GLY B 1 118 ? 46.716  -13.487 -45.076 1.00 166.82 ? 127 GLY B C   1 
ATOM 4461  O O   . GLY B 1 118 ? 46.323  -12.468 -45.660 1.00 163.56 ? 127 GLY B O   1 
ATOM 4462  N N   . GLN B 1 119 ? 47.392  -14.461 -45.687 1.00 165.78 ? 128 GLN B N   1 
ATOM 4463  C CA  . GLN B 1 119 ? 47.478  -14.590 -47.130 1.00 164.86 ? 128 GLN B CA  1 
ATOM 4464  C C   . GLN B 1 119 ? 46.409  -15.573 -47.576 1.00 164.96 ? 128 GLN B C   1 
ATOM 4465  O O   . GLN B 1 119 ? 46.427  -16.733 -47.123 1.00 150.35 ? 128 GLN B O   1 
ATOM 4466  C CB  . GLN B 1 119 ? 48.866  -15.074 -47.539 1.00 152.55 ? 128 GLN B CB  1 
ATOM 4467  C CG  . GLN B 1 119 ? 48.955  -15.709 -48.924 1.00 162.23 ? 128 GLN B CG  1 
ATOM 4468  C CD  . GLN B 1 119 ? 48.493  -14.785 -50.023 1.00 173.44 ? 128 GLN B CD  1 
ATOM 4469  O OE1 . GLN B 1 119 ? 48.839  -13.603 -50.048 1.00 179.85 ? 128 GLN B OE1 1 
ATOM 4470  N NE2 . GLN B 1 119 ? 47.699  -15.322 -50.944 1.00 162.81 ? 128 GLN B NE2 1 
ATOM 4471  N N   . PRO B 1 120 ? 45.450  -15.171 -48.415 1.00 168.38 ? 129 PRO B N   1 
ATOM 4472  C CA  . PRO B 1 120 ? 44.341  -16.080 -48.726 1.00 145.94 ? 129 PRO B CA  1 
ATOM 4473  C C   . PRO B 1 120 ? 44.855  -17.350 -49.388 1.00 126.39 ? 129 PRO B C   1 
ATOM 4474  O O   . PRO B 1 120 ? 45.832  -17.338 -50.136 1.00 134.85 ? 129 PRO B O   1 
ATOM 4475  C CB  . PRO B 1 120 ? 43.452  -15.248 -49.660 1.00 155.26 ? 129 PRO B CB  1 
ATOM 4476  C CG  . PRO B 1 120 ? 43.762  -13.812 -49.282 1.00 141.26 ? 129 PRO B CG  1 
ATOM 4477  C CD  . PRO B 1 120 ? 45.230  -13.812 -48.946 1.00 161.50 ? 129 PRO B CD  1 
ATOM 4478  N N   . GLY B 1 121 ? 44.218  -18.465 -49.044 1.00 127.45 ? 130 GLY B N   1 
ATOM 4479  C CA  . GLY B 1 121 ? 44.626  -19.762 -49.532 1.00 135.49 ? 130 GLY B CA  1 
ATOM 4480  C C   . GLY B 1 121 ? 45.692  -20.448 -48.699 1.00 146.76 ? 130 GLY B C   1 
ATOM 4481  O O   . GLY B 1 121 ? 45.886  -21.663 -48.847 1.00 139.43 ? 130 GLY B O   1 
ATOM 4482  N N   . ILE B 1 122 ? 46.359  -19.723 -47.802 1.00 162.89 ? 131 ILE B N   1 
ATOM 4483  C CA  . ILE B 1 122 ? 47.404  -20.281 -46.942 1.00 160.21 ? 131 ILE B CA  1 
ATOM 4484  C C   . ILE B 1 122 ? 46.868  -20.287 -45.518 1.00 159.65 ? 131 ILE B C   1 
ATOM 4485  O O   . ILE B 1 122 ? 46.503  -19.236 -44.970 1.00 156.62 ? 131 ILE B O   1 
ATOM 4486  C CB  . ILE B 1 122 ? 48.727  -19.493 -47.039 1.00 148.28 ? 131 ILE B CB  1 
ATOM 4487  C CG1 . ILE B 1 122 ? 49.304  -19.549 -48.455 1.00 154.58 ? 131 ILE B CG1 1 
ATOM 4488  C CG2 . ILE B 1 122 ? 49.769  -20.001 -46.035 1.00 122.45 ? 131 ILE B CG2 1 
ATOM 4489  C CD1 . ILE B 1 122 ? 49.400  -20.955 -49.010 1.00 151.94 ? 131 ILE B CD1 1 
ATOM 4490  N N   . LEU B 1 123 ? 46.826  -21.475 -44.925 1.00 143.20 ? 132 LEU B N   1 
ATOM 4491  C CA  . LEU B 1 123 ? 46.489  -21.662 -43.526 1.00 137.19 ? 132 LEU B CA  1 
ATOM 4492  C C   . LEU B 1 123 ? 47.727  -22.107 -42.763 1.00 140.42 ? 132 LEU B C   1 
ATOM 4493  O O   . LEU B 1 123 ? 48.693  -22.615 -43.337 1.00 149.28 ? 132 LEU B O   1 
ATOM 4494  C CB  . LEU B 1 123 ? 45.366  -22.693 -43.354 1.00 127.11 ? 132 LEU B CB  1 
ATOM 4495  C CG  . LEU B 1 123 ? 44.085  -22.486 -44.161 1.00 118.07 ? 132 LEU B CG  1 
ATOM 4496  C CD1 . LEU B 1 123 ? 43.026  -23.532 -43.811 1.00 101.52 ? 132 LEU B CD1 1 
ATOM 4497  C CD2 . LEU B 1 123 ? 43.544  -21.072 -43.941 1.00 136.16 ? 132 LEU B CD2 1 
ATOM 4498  N N   . LEU B 1 124 ? 47.698  -21.887 -41.457 1.00 139.97 ? 133 LEU B N   1 
ATOM 4499  C CA  . LEU B 1 124 ? 48.722  -22.399 -40.564 1.00 140.72 ? 133 LEU B CA  1 
ATOM 4500  C C   . LEU B 1 124 ? 48.104  -23.492 -39.706 1.00 140.84 ? 133 LEU B C   1 
ATOM 4501  O O   . LEU B 1 124 ? 47.024  -23.307 -39.134 1.00 134.95 ? 133 LEU B O   1 
ATOM 4502  C CB  . LEU B 1 124 ? 49.307  -21.284 -39.694 1.00 145.75 ? 133 LEU B CB  1 
ATOM 4503  C CG  . LEU B 1 124 ? 50.518  -20.551 -40.277 1.00 118.79 ? 133 LEU B CG  1 
ATOM 4504  C CD1 . LEU B 1 124 ? 51.659  -21.503 -40.518 1.00 128.93 ? 133 LEU B CD1 1 
ATOM 4505  C CD2 . LEU B 1 124 ? 50.164  -19.879 -41.566 1.00 139.71 ? 133 LEU B CD2 1 
ATOM 4506  N N   . GLU B 1 125 ? 48.771  -24.637 -39.645 1.00 137.15 ? 134 GLU B N   1 
ATOM 4507  C CA  . GLU B 1 125 ? 48.369  -25.721 -38.764 1.00 136.94 ? 134 GLU B CA  1 
ATOM 4508  C C   . GLU B 1 125 ? 49.202  -25.618 -37.493 1.00 139.12 ? 134 GLU B C   1 
ATOM 4509  O O   . GLU B 1 125 ? 50.436  -25.556 -37.559 1.00 129.30 ? 134 GLU B O   1 
ATOM 4510  C CB  . GLU B 1 125 ? 48.529  -27.086 -39.437 1.00 136.75 ? 134 GLU B CB  1 
ATOM 4511  C CG  . GLU B 1 125 ? 48.278  -28.255 -38.498 1.00 132.72 ? 134 GLU B CG  1 
ATOM 4512  C CD  . GLU B 1 125 ? 48.032  -29.557 -39.230 1.00 139.11 ? 134 GLU B CD  1 
ATOM 4513  O OE1 . GLU B 1 125 ? 47.509  -29.507 -40.362 1.00 136.28 ? 134 GLU B OE1 1 
ATOM 4514  O OE2 . GLU B 1 125 ? 48.376  -30.630 -38.688 1.00 158.32 ? 134 GLU B OE2 1 
ATOM 4515  N N   . ILE B 1 126 ? 48.526  -25.531 -36.348 1.00 131.61 ? 135 ILE B N   1 
ATOM 4516  C CA  . ILE B 1 126 ? 49.188  -25.417 -35.057 1.00 123.30 ? 135 ILE B CA  1 
ATOM 4517  C C   . ILE B 1 126 ? 48.623  -26.479 -34.126 1.00 126.17 ? 135 ILE B C   1 
ATOM 4518  O O   . ILE B 1 126 ? 47.408  -26.712 -34.098 1.00 110.76 ? 135 ILE B O   1 
ATOM 4519  C CB  . ILE B 1 126 ? 49.012  -24.011 -34.443 1.00 118.84 ? 135 ILE B CB  1 
ATOM 4520  C CG1 . ILE B 1 126 ? 49.624  -22.942 -35.353 1.00 122.48 ? 135 ILE B CG1 1 
ATOM 4521  C CG2 . ILE B 1 126 ? 49.670  -23.940 -33.074 1.00 116.22 ? 135 ILE B CG2 1 
ATOM 4522  C CD1 . ILE B 1 126 ? 49.300  -21.510 -34.933 1.00 123.31 ? 135 ILE B CD1 1 
ATOM 4523  N N   . ALA B 1 127 ? 49.510  -27.114 -33.359 1.00 121.94 ? 136 ALA B N   1 
ATOM 4524  C CA  . ALA B 1 127 ? 49.072  -28.041 -32.327 1.00 123.41 ? 136 ALA B CA  1 
ATOM 4525  C C   . ALA B 1 127 ? 48.297  -27.288 -31.256 1.00 123.27 ? 136 ALA B C   1 
ATOM 4526  O O   . ALA B 1 127 ? 48.719  -26.221 -30.803 1.00 113.72 ? 136 ALA B O   1 
ATOM 4527  C CB  . ALA B 1 127 ? 50.275  -28.749 -31.711 1.00 143.31 ? 136 ALA B CB  1 
ATOM 4528  N N   . SER B 1 128 ? 47.194  -27.889 -30.796 1.00 122.45 ? 137 SER B N   1 
ATOM 4529  C CA  . SER B 1 128 ? 46.312  -27.187 -29.867 1.00 105.82 ? 137 SER B CA  1 
ATOM 4530  C C   . SER B 1 128 ? 47.065  -26.778 -28.612 1.00 112.66 ? 137 SER B C   1 
ATOM 4531  O O   . SER B 1 128 ? 46.916  -25.649 -28.129 1.00 118.07 ? 137 SER B O   1 
ATOM 4532  C CB  . SER B 1 128 ? 45.112  -28.062 -29.504 1.00 115.64 ? 137 SER B CB  1 
ATOM 4533  O OG  . SER B 1 128 ? 44.408  -27.536 -28.386 1.00 110.97 ? 137 SER B OG  1 
ATOM 4534  N N   . ASN B 1 129 ? 47.917  -27.668 -28.100 1.00 124.20 ? 138 ASN B N   1 
ATOM 4535  C CA  . ASN B 1 129 ? 48.626  -27.380 -26.861 1.00 121.17 ? 138 ASN B CA  1 
ATOM 4536  C C   . ASN B 1 129 ? 49.592  -26.203 -27.005 1.00 127.58 ? 138 ASN B C   1 
ATOM 4537  O O   . ASN B 1 129 ? 49.820  -25.480 -26.030 1.00 145.95 ? 138 ASN B O   1 
ATOM 4538  C CB  . ASN B 1 129 ? 49.351  -28.638 -26.376 1.00 127.53 ? 138 ASN B CB  1 
ATOM 4539  C CG  . ASN B 1 129 ? 49.772  -28.539 -24.922 1.00 168.99 ? 138 ASN B CG  1 
ATOM 4540  O OD1 . ASN B 1 129 ? 48.945  -28.305 -24.033 1.00 182.51 ? 138 ASN B OD1 1 
ATOM 4541  N ND2 . ASN B 1 129 ? 51.060  -28.737 -24.669 1.00 156.87 ? 138 ASN B ND2 1 
ATOM 4542  N N   . ASP B 1 130 ? 50.180  -25.991 -28.190 1.00 123.28 ? 139 ASP B N   1 
ATOM 4543  C CA  . ASP B 1 130 ? 50.955  -24.766 -28.409 1.00 126.72 ? 139 ASP B CA  1 
ATOM 4544  C C   . ASP B 1 130 ? 50.051  -23.542 -28.475 1.00 116.69 ? 139 ASP B C   1 
ATOM 4545  O O   . ASP B 1 130 ? 50.409  -22.465 -27.983 1.00 100.11 ? 139 ASP B O   1 
ATOM 4546  C CB  . ASP B 1 130 ? 51.777  -24.866 -29.695 1.00 137.28 ? 139 ASP B CB  1 
ATOM 4547  C CG  . ASP B 1 130 ? 53.013  -25.719 -29.539 1.00 134.40 ? 139 ASP B CG  1 
ATOM 4548  O OD1 . ASP B 1 130 ? 53.326  -26.100 -28.394 1.00 167.95 ? 139 ASP B OD1 1 
ATOM 4549  O OD2 . ASP B 1 130 ? 53.674  -26.006 -30.557 1.00 128.97 ? 139 ASP B OD2 1 
ATOM 4550  N N   . PHE B 1 131 ? 48.880  -23.690 -29.100 1.00 116.18 ? 140 PHE B N   1 
ATOM 4551  C CA  . PHE B 1 131 ? 47.959  -22.570 -29.255 1.00 109.60 ? 140 PHE B CA  1 
ATOM 4552  C C   . PHE B 1 131 ? 47.424  -22.074 -27.917 1.00 113.41 ? 140 PHE B C   1 
ATOM 4553  O O   . PHE B 1 131 ? 47.098  -20.887 -27.782 1.00 117.56 ? 140 PHE B O   1 
ATOM 4554  C CB  . PHE B 1 131 ? 46.825  -22.962 -30.204 1.00 107.42 ? 140 PHE B CB  1 
ATOM 4555  C CG  . PHE B 1 131 ? 45.980  -21.804 -30.637 1.00 104.35 ? 140 PHE B CG  1 
ATOM 4556  C CD1 . PHE B 1 131 ? 46.495  -20.835 -31.479 1.00 110.67 ? 140 PHE B CD1 1 
ATOM 4557  C CD2 . PHE B 1 131 ? 44.662  -21.696 -30.225 1.00 95.77  ? 140 PHE B CD2 1 
ATOM 4558  C CE1 . PHE B 1 131 ? 45.723  -19.759 -31.876 1.00 106.81 ? 140 PHE B CE1 1 
ATOM 4559  C CE2 . PHE B 1 131 ? 43.882  -20.628 -30.626 1.00 96.84  ? 140 PHE B CE2 1 
ATOM 4560  C CZ  . PHE B 1 131 ? 44.415  -19.658 -31.456 1.00 111.18 ? 140 PHE B CZ  1 
ATOM 4561  N N   . ARG B 1 132 ? 47.323  -22.960 -26.919 1.00 109.08 ? 141 ARG B N   1 
ATOM 4562  C CA  . ARG B 1 132 ? 46.839  -22.546 -25.605 1.00 101.84 ? 141 ARG B CA  1 
ATOM 4563  C C   . ARG B 1 132 ? 47.732  -21.462 -24.998 1.00 115.39 ? 141 ARG B C   1 
ATOM 4564  O O   . ARG B 1 132 ? 47.260  -20.641 -24.203 1.00 130.48 ? 141 ARG B O   1 
ATOM 4565  C CB  . ARG B 1 132 ? 46.738  -23.764 -24.674 1.00 107.27 ? 141 ARG B CB  1 
ATOM 4566  C CG  . ARG B 1 132 ? 45.321  -24.027 -24.135 1.00 129.24 ? 141 ARG B CG  1 
ATOM 4567  C CD  . ARG B 1 132 ? 45.248  -25.124 -23.050 1.00 152.66 ? 141 ARG B CD  1 
ATOM 4568  N NE  . ARG B 1 132 ? 45.959  -24.744 -21.833 1.00 161.33 ? 141 ARG B NE  1 
ATOM 4569  C CZ  . ARG B 1 132 ? 47.079  -25.319 -21.404 1.00 156.61 ? 141 ARG B CZ  1 
ATOM 4570  N NH1 . ARG B 1 132 ? 47.626  -26.317 -22.090 1.00 132.54 ? 141 ARG B NH1 1 
ATOM 4571  N NH2 . ARG B 1 132 ? 47.652  -24.892 -20.285 1.00 132.86 ? 141 ARG B NH2 1 
ATOM 4572  N N   . GLY B 1 133 ? 49.016  -21.433 -25.367 1.00 103.05 ? 142 GLY B N   1 
ATOM 4573  C CA  . GLY B 1 133 ? 49.936  -20.456 -24.806 1.00 103.09 ? 142 GLY B CA  1 
ATOM 4574  C C   . GLY B 1 133 ? 49.630  -19.018 -25.189 1.00 106.62 ? 142 GLY B C   1 
ATOM 4575  O O   . GLY B 1 133 ? 50.043  -18.092 -24.481 1.00 122.10 ? 142 GLY B O   1 
ATOM 4576  N N   . LEU B 1 134 ? 48.935  -18.809 -26.306 1.00 125.25 ? 143 LEU B N   1 
ATOM 4577  C CA  . LEU B 1 134 ? 48.523  -17.483 -26.754 1.00 111.92 ? 143 LEU B CA  1 
ATOM 4578  C C   . LEU B 1 134 ? 47.330  -16.930 -25.990 1.00 111.86 ? 143 LEU B C   1 
ATOM 4579  O O   . LEU B 1 134 ? 47.062  -15.725 -26.086 1.00 113.45 ? 143 LEU B O   1 
ATOM 4580  C CB  . LEU B 1 134 ? 48.181  -17.527 -28.247 1.00 113.79 ? 143 LEU B CB  1 
ATOM 4581  C CG  . LEU B 1 134 ? 49.314  -17.901 -29.201 1.00 102.42 ? 143 LEU B CG  1 
ATOM 4582  C CD1 . LEU B 1 134 ? 48.774  -18.168 -30.586 1.00 93.21  ? 143 LEU B CD1 1 
ATOM 4583  C CD2 . LEU B 1 134 ? 50.291  -16.742 -29.236 1.00 112.75 ? 143 LEU B CD2 1 
ATOM 4584  N N   . LEU B 1 135 ? 46.616  -17.766 -25.235 1.00 109.02 ? 144 LEU B N   1 
ATOM 4585  C CA  . LEU B 1 135 ? 45.350  -17.378 -24.624 1.00 122.48 ? 144 LEU B CA  1 
ATOM 4586  C C   . LEU B 1 135 ? 45.466  -17.079 -23.131 1.00 118.91 ? 144 LEU B C   1 
ATOM 4587  O O   . LEU B 1 135 ? 44.453  -17.108 -22.423 1.00 125.14 ? 144 LEU B O   1 
ATOM 4588  C CB  . LEU B 1 135 ? 44.294  -18.455 -24.879 1.00 107.88 ? 144 LEU B CB  1 
ATOM 4589  C CG  . LEU B 1 135 ? 44.117  -18.782 -26.364 1.00 89.80  ? 144 LEU B CG  1 
ATOM 4590  C CD1 . LEU B 1 135 ? 42.939  -19.718 -26.604 1.00 100.77 ? 144 LEU B CD1 1 
ATOM 4591  C CD2 . LEU B 1 135 ? 43.983  -17.520 -27.197 1.00 94.72  ? 144 LEU B CD2 1 
ATOM 4592  N N   . GLY B 1 136 ? 46.679  -16.824 -22.634 1.00 107.55 ? 145 GLY B N   1 
ATOM 4593  C CA  . GLY B 1 136 ? 46.849  -16.591 -21.211 1.00 137.56 ? 145 GLY B CA  1 
ATOM 4594  C C   . GLY B 1 136 ? 46.206  -15.302 -20.741 1.00 127.62 ? 145 GLY B C   1 
ATOM 4595  O O   . GLY B 1 136 ? 45.803  -15.186 -19.578 1.00 117.62 ? 145 GLY B O   1 
ATOM 4596  N N   . LYS B 1 137 ? 46.114  -14.314 -21.624 1.00 99.53  ? 146 LYS B N   1 
ATOM 4597  C CA  . LYS B 1 137 ? 45.526  -13.027 -21.284 1.00 123.46 ? 146 LYS B CA  1 
ATOM 4598  C C   . LYS B 1 137 ? 44.156  -12.837 -21.927 1.00 122.65 ? 146 LYS B C   1 
ATOM 4599  O O   . LYS B 1 137 ? 43.675  -11.703 -22.053 1.00 115.14 ? 146 LYS B O   1 
ATOM 4600  C CB  . LYS B 1 137 ? 46.515  -11.912 -21.631 1.00 85.73  ? 146 LYS B CB  1 
ATOM 4601  C CG  . LYS B 1 137 ? 47.797  -12.172 -20.833 1.00 144.58 ? 146 LYS B CG  1 
ATOM 4602  C CD  . LYS B 1 137 ? 48.764  -11.017 -20.693 1.00 170.96 ? 146 LYS B CD  1 
ATOM 4603  C CE  . LYS B 1 137 ? 49.867  -11.424 -19.704 1.00 167.04 ? 146 LYS B CE  1 
ATOM 4604  N NZ  . LYS B 1 137 ? 50.997  -10.459 -19.629 1.00 163.55 ? 146 LYS B NZ  1 
ATOM 4605  N N   . ALA B 1 138 ? 43.541  -13.933 -22.364 1.00 88.97  ? 147 ALA B N   1 
ATOM 4606  C CA  . ALA B 1 138 ? 42.200  -13.954 -22.928 1.00 88.96  ? 147 ALA B CA  1 
ATOM 4607  C C   . ALA B 1 138 ? 41.177  -14.405 -21.887 1.00 96.59  ? 147 ALA B C   1 
ATOM 4608  O O   . ALA B 1 138 ? 41.524  -14.834 -20.785 1.00 113.31 ? 147 ALA B O   1 
ATOM 4609  C CB  . ALA B 1 138 ? 42.149  -14.873 -24.146 1.00 107.63 ? 147 ALA B CB  1 
ATOM 4610  N N   . SER B 1 139 ? 39.898  -14.211 -22.215 1.00 87.58  ? 148 SER B N   1 
ATOM 4611  C CA  . SER B 1 139 ? 38.793  -14.796 -21.463 1.00 84.68  ? 148 SER B CA  1 
ATOM 4612  C C   . SER B 1 139 ? 38.330  -16.073 -22.168 1.00 105.39 ? 148 SER B C   1 
ATOM 4613  O O   . SER B 1 139 ? 38.260  -16.120 -23.401 1.00 112.41 ? 148 SER B O   1 
ATOM 4614  C CB  . SER B 1 139 ? 37.622  -13.819 -21.311 1.00 85.41  ? 148 SER B CB  1 
ATOM 4615  O OG  . SER B 1 139 ? 38.058  -12.543 -20.871 1.00 116.33 ? 148 SER B OG  1 
ATOM 4616  N N   . ALA B 1 140 ? 38.018  -17.108 -21.387 1.00 95.65  ? 149 ALA B N   1 
ATOM 4617  C CA  . ALA B 1 140 ? 37.512  -18.380 -21.897 1.00 67.80  ? 149 ALA B CA  1 
ATOM 4618  C C   . ALA B 1 140 ? 36.032  -18.492 -21.551 1.00 86.32  ? 149 ALA B C   1 
ATOM 4619  O O   . ALA B 1 140 ? 35.626  -18.131 -20.438 1.00 94.43  ? 149 ALA B O   1 
ATOM 4620  C CB  . ALA B 1 140 ? 38.275  -19.565 -21.298 1.00 126.04 ? 149 ALA B CB  1 
ATOM 4621  N N   . ALA B 1 141 ? 35.221  -18.944 -22.507 1.00 63.17  ? 150 ALA B N   1 
ATOM 4622  C CA  . ALA B 1 141 ? 33.783  -19.037 -22.278 1.00 83.95  ? 150 ALA B CA  1 
ATOM 4623  C C   . ALA B 1 141 ? 33.171  -20.030 -23.258 1.00 89.39  ? 150 ALA B C   1 
ATOM 4624  O O   . ALA B 1 141 ? 33.841  -20.530 -24.161 1.00 74.73  ? 150 ALA B O   1 
ATOM 4625  C CB  . ALA B 1 141 ? 33.112  -17.670 -22.402 1.00 114.57 ? 150 ALA B CB  1 
ATOM 4626  N N   . ARG B 1 142 ? 31.883  -20.326 -23.056 1.00 92.45  ? 151 ARG B N   1 
ATOM 4627  C CA  . ARG B 1 142 ? 31.113  -21.165 -23.975 1.00 90.45  ? 151 ARG B CA  1 
ATOM 4628  C C   . ARG B 1 142 ? 29.940  -20.342 -24.488 1.00 98.22  ? 151 ARG B C   1 
ATOM 4629  O O   . ARG B 1 142 ? 28.982  -20.083 -23.751 1.00 121.45 ? 151 ARG B O   1 
ATOM 4630  C CB  . ARG B 1 142 ? 30.626  -22.443 -23.297 1.00 105.49 ? 151 ARG B CB  1 
ATOM 4631  C CG  . ARG B 1 142 ? 31.738  -23.401 -22.967 1.00 103.54 ? 151 ARG B CG  1 
ATOM 4632  C CD  . ARG B 1 142 ? 31.230  -24.784 -22.651 1.00 121.88 ? 151 ARG B CD  1 
ATOM 4633  N NE  . ARG B 1 142 ? 32.321  -25.736 -22.470 1.00 135.54 ? 151 ARG B NE  1 
ATOM 4634  C CZ  . ARG B 1 142 ? 32.230  -27.028 -22.745 1.00 122.98 ? 151 ARG B CZ  1 
ATOM 4635  N NH1 . ARG B 1 142 ? 31.091  -27.520 -23.210 1.00 125.09 ? 151 ARG B NH1 1 
ATOM 4636  N NH2 . ARG B 1 142 ? 33.268  -27.830 -22.538 1.00 148.69 ? 151 ARG B NH2 1 
ATOM 4637  N N   . PHE B 1 143 ? 30.020  -19.928 -25.747 1.00 104.88 ? 152 PHE B N   1 
ATOM 4638  C CA  . PHE B 1 143 ? 29.018  -19.044 -26.324 1.00 106.74 ? 152 PHE B CA  1 
ATOM 4639  C C   . PHE B 1 143 ? 28.646  -19.362 -27.764 1.00 111.32 ? 152 PHE B C   1 
ATOM 4640  O O   . PHE B 1 143 ? 27.627  -18.846 -28.235 1.00 120.86 ? 152 PHE B O   1 
ATOM 4641  C CB  . PHE B 1 143 ? 29.502  -17.597 -26.259 1.00 89.33  ? 152 PHE B CB  1 
ATOM 4642  C CG  . PHE B 1 143 ? 30.825  -17.390 -26.924 1.00 96.60  ? 152 PHE B CG  1 
ATOM 4643  C CD1 . PHE B 1 143 ? 30.897  -17.160 -28.284 1.00 97.20  ? 152 PHE B CD1 1 
ATOM 4644  C CD2 . PHE B 1 143 ? 31.996  -17.379 -26.182 1.00 96.35  ? 152 PHE B CD2 1 
ATOM 4645  C CE1 . PHE B 1 143 ? 32.109  -16.973 -28.903 1.00 105.68 ? 152 PHE B CE1 1 
ATOM 4646  C CE2 . PHE B 1 143 ? 33.220  -17.174 -26.799 1.00 91.65  ? 152 PHE B CE2 1 
ATOM 4647  C CZ  . PHE B 1 143 ? 33.274  -16.973 -28.162 1.00 92.00  ? 152 PHE B CZ  1 
ATOM 4648  N N   . GLY B 1 144 ? 29.435  -20.143 -28.499 1.00 85.67  ? 153 GLY B N   1 
ATOM 4649  C CA  . GLY B 1 144 ? 29.056  -20.491 -29.855 1.00 95.58  ? 153 GLY B CA  1 
ATOM 4650  C C   . GLY B 1 144 ? 27.915  -21.491 -29.891 1.00 102.28 ? 153 GLY B C   1 
ATOM 4651  O O   . GLY B 1 144 ? 27.720  -22.281 -28.970 1.00 135.93 ? 153 GLY B O   1 
ATOM 4652  N N   . GLU B 1 145 ? 27.153  -21.465 -30.983 1.00 88.01  ? 154 GLU B N   1 
ATOM 4653  C CA  . GLU B 1 145 ? 26.068  -22.415 -31.178 1.00 99.70  ? 154 GLU B CA  1 
ATOM 4654  C C   . GLU B 1 145 ? 26.539  -23.497 -32.128 1.00 120.83 ? 154 GLU B C   1 
ATOM 4655  O O   . GLU B 1 145 ? 26.808  -23.195 -33.299 1.00 119.57 ? 154 GLU B O   1 
ATOM 4656  C CB  . GLU B 1 145 ? 24.822  -21.728 -31.738 1.00 108.37 ? 154 GLU B CB  1 
ATOM 4657  C CG  . GLU B 1 145 ? 23.624  -22.656 -31.930 1.00 101.18 ? 154 GLU B CG  1 
ATOM 4658  C CD  . GLU B 1 145 ? 23.048  -23.156 -30.620 1.00 121.12 ? 154 GLU B CD  1 
ATOM 4659  O OE1 . GLU B 1 145 ? 22.490  -24.273 -30.599 1.00 118.12 ? 154 GLU B OE1 1 
ATOM 4660  O OE2 . GLU B 1 145 ? 23.139  -22.428 -29.609 1.00 139.08 ? 154 GLU B OE2 1 
ATOM 4661  N N   . PRO B 1 146 ? 26.642  -24.753 -31.696 1.00 123.93 ? 155 PRO B N   1 
ATOM 4662  C CA  . PRO B 1 146 ? 27.165  -25.789 -32.594 1.00 109.52 ? 155 PRO B CA  1 
ATOM 4663  C C   . PRO B 1 146 ? 26.277  -25.928 -33.820 1.00 122.97 ? 155 PRO B C   1 
ATOM 4664  O O   . PRO B 1 146 ? 25.047  -25.904 -33.724 1.00 130.01 ? 155 PRO B O   1 
ATOM 4665  C CB  . PRO B 1 146 ? 27.127  -27.058 -31.733 1.00 126.28 ? 155 PRO B CB  1 
ATOM 4666  C CG  . PRO B 1 146 ? 27.054  -26.575 -30.326 1.00 126.05 ? 155 PRO B CG  1 
ATOM 4667  C CD  . PRO B 1 146 ? 26.296  -25.290 -30.369 1.00 124.04 ? 155 PRO B CD  1 
ATOM 4668  N N   . LEU B 1 147 ? 26.915  -26.134 -34.975 1.00 108.07 ? 156 LEU B N   1 
ATOM 4669  C CA  . LEU B 1 147 ? 26.158  -26.213 -36.220 1.00 106.35 ? 156 LEU B CA  1 
ATOM 4670  C C   . LEU B 1 147 ? 25.224  -27.414 -36.228 1.00 118.08 ? 156 LEU B C   1 
ATOM 4671  O O   . LEU B 1 147 ? 24.160  -27.363 -36.858 1.00 109.77 ? 156 LEU B O   1 
ATOM 4672  C CB  . LEU B 1 147 ? 27.113  -26.260 -37.416 1.00 102.69 ? 156 LEU B CB  1 
ATOM 4673  C CG  . LEU B 1 147 ? 27.948  -24.998 -37.616 1.00 84.63  ? 156 LEU B CG  1 
ATOM 4674  C CD1 . LEU B 1 147 ? 28.932  -25.101 -38.775 1.00 87.20  ? 156 LEU B CD1 1 
ATOM 4675  C CD2 . LEU B 1 147 ? 26.991  -23.848 -37.837 1.00 111.10 ? 156 LEU B CD2 1 
ATOM 4676  N N   . GLU B 1 148 ? 25.584  -28.483 -35.505 1.00 106.69 ? 157 GLU B N   1 
ATOM 4677  C CA  . GLU B 1 148 ? 24.763  -29.687 -35.481 1.00 103.41 ? 157 GLU B CA  1 
ATOM 4678  C C   . GLU B 1 148 ? 23.409  -29.452 -34.828 1.00 115.28 ? 157 GLU B C   1 
ATOM 4679  O O   . GLU B 1 148 ? 22.489  -30.251 -35.035 1.00 133.71 ? 157 GLU B O   1 
ATOM 4680  C CB  . GLU B 1 148 ? 25.473  -30.832 -34.758 1.00 126.30 ? 157 GLU B CB  1 
ATOM 4681  C CG  . GLU B 1 148 ? 25.882  -30.549 -33.323 1.00 137.77 ? 157 GLU B CG  1 
ATOM 4682  C CD  . GLU B 1 148 ? 26.565  -31.749 -32.681 1.00 176.12 ? 157 GLU B CD  1 
ATOM 4683  O OE1 . GLU B 1 148 ? 27.118  -32.597 -33.419 1.00 170.66 ? 157 GLU B OE1 1 
ATOM 4684  O OE2 . GLU B 1 148 ? 26.539  -31.846 -31.435 1.00 181.11 ? 157 GLU B OE2 1 
ATOM 4685  N N   . ASN B 1 149 ? 23.279  -28.401 -34.018 1.00 105.26 ? 158 ASN B N   1 
ATOM 4686  C CA  . ASN B 1 149 ? 21.998  -28.057 -33.422 1.00 104.52 ? 158 ASN B CA  1 
ATOM 4687  C C   . ASN B 1 149 ? 21.068  -27.340 -34.391 1.00 95.83  ? 158 ASN B C   1 
ATOM 4688  O O   . ASN B 1 149 ? 19.875  -27.211 -34.093 1.00 113.93 ? 158 ASN B O   1 
ATOM 4689  C CB  . ASN B 1 149 ? 22.222  -27.185 -32.183 1.00 120.27 ? 158 ASN B CB  1 
ATOM 4690  C CG  . ASN B 1 149 ? 23.037  -27.888 -31.105 1.00 125.63 ? 158 ASN B CG  1 
ATOM 4691  O OD1 . ASN B 1 149 ? 23.170  -29.114 -31.104 1.00 135.07 ? 158 ASN B OD1 1 
ATOM 4692  N ND2 . ASN B 1 149 ? 23.594  -27.108 -30.188 1.00 120.23 ? 158 ASN B ND2 1 
ATOM 4693  N N   . ILE B 1 150 ? 21.567  -26.892 -35.542 1.00 102.55 ? 159 ILE B N   1 
ATOM 4694  C CA  . ILE B 1 150 ? 20.767  -26.173 -36.530 1.00 113.50 ? 159 ILE B CA  1 
ATOM 4695  C C   . ILE B 1 150 ? 20.337  -27.170 -37.602 1.00 118.92 ? 159 ILE B C   1 
ATOM 4696  O O   . ILE B 1 150 ? 21.155  -27.598 -38.426 1.00 110.96 ? 159 ILE B O   1 
ATOM 4697  C CB  . ILE B 1 150 ? 21.557  -25.022 -37.162 1.00 110.37 ? 159 ILE B CB  1 
ATOM 4698  C CG1 . ILE B 1 150 ? 22.167  -24.131 -36.088 1.00 92.50  ? 159 ILE B CG1 1 
ATOM 4699  C CG2 . ILE B 1 150 ? 20.633  -24.173 -38.016 1.00 111.97 ? 159 ILE B CG2 1 
ATOM 4700  C CD1 . ILE B 1 150 ? 23.074  -23.068 -36.641 1.00 83.75  ? 159 ILE B CD1 1 
ATOM 4701  N N   . ASN B 1 151 ? 19.045  -27.495 -37.648 1.00 125.73 ? 160 ASN B N   1 
ATOM 4702  C CA  . ASN B 1 151 ? 18.527  -28.522 -38.556 1.00 124.25 ? 160 ASN B CA  1 
ATOM 4703  C C   . ASN B 1 151 ? 17.990  -27.802 -39.791 1.00 116.82 ? 160 ASN B C   1 
ATOM 4704  O O   . ASN B 1 151 ? 16.849  -27.333 -39.798 1.00 103.78 ? 160 ASN B O   1 
ATOM 4705  C CB  . ASN B 1 151 ? 17.447  -29.349 -37.853 1.00 103.72 ? 160 ASN B CB  1 
ATOM 4706  C CG  . ASN B 1 151 ? 16.920  -30.510 -38.701 1.00 136.92 ? 160 ASN B CG  1 
ATOM 4707  O OD1 . ASN B 1 151 ? 17.471  -30.837 -39.754 1.00 144.98 ? 160 ASN B OD1 1 
ATOM 4708  N ND2 . ASN B 1 151 ? 15.830  -31.127 -38.244 1.00 147.04 ? 160 ASN B ND2 1 
ATOM 4709  N N   . LEU B 1 152 ? 18.819  -27.716 -40.837 1.00 109.58 ? 161 LEU B N   1 
ATOM 4710  C CA  . LEU B 1 152 ? 18.376  -27.171 -42.119 1.00 121.72 ? 161 LEU B CA  1 
ATOM 4711  C C   . LEU B 1 152 ? 17.405  -28.133 -42.793 1.00 131.29 ? 161 LEU B C   1 
ATOM 4712  O O   . LEU B 1 152 ? 17.590  -29.353 -42.754 1.00 150.75 ? 161 LEU B O   1 
ATOM 4713  C CB  . LEU B 1 152 ? 19.570  -26.906 -43.045 1.00 97.68  ? 161 LEU B CB  1 
ATOM 4714  C CG  . LEU B 1 152 ? 20.702  -26.009 -42.533 1.00 101.56 ? 161 LEU B CG  1 
ATOM 4715  C CD1 . LEU B 1 152 ? 21.917  -26.037 -43.450 1.00 90.01  ? 161 LEU B CD1 1 
ATOM 4716  C CD2 . LEU B 1 152 ? 20.198  -24.588 -42.381 1.00 92.68  ? 161 LEU B CD2 1 
ATOM 4717  N N   . ASN B 1 153 ? 16.370  -27.581 -43.427 1.00 110.92 ? 162 ASN B N   1 
ATOM 4718  C CA  . ASN B 1 153 ? 15.379  -28.392 -44.138 1.00 108.84 ? 162 ASN B CA  1 
ATOM 4719  C C   . ASN B 1 153 ? 15.750  -28.470 -45.616 1.00 106.39 ? 162 ASN B C   1 
ATOM 4720  O O   . ASN B 1 153 ? 15.335  -27.642 -46.428 1.00 118.26 ? 162 ASN B O   1 
ATOM 4721  C CB  . ASN B 1 153 ? 13.980  -27.826 -43.930 1.00 110.91 ? 162 ASN B CB  1 
ATOM 4722  C CG  . ASN B 1 153 ? 12.889  -28.748 -44.451 1.00 105.10 ? 162 ASN B CG  1 
ATOM 4723  O OD1 . ASN B 1 153 ? 13.139  -29.624 -45.277 1.00 120.66 ? 162 ASN B OD1 1 
ATOM 4724  N ND2 . ASN B 1 153 ? 11.663  -28.542 -43.975 1.00 118.61 ? 162 ASN B ND2 1 
ATOM 4725  N N   . LEU B 1 154 ? 16.551  -29.475 -45.970 1.00 114.38 ? 163 LEU B N   1 
ATOM 4726  C CA  . LEU B 1 154 ? 16.834  -29.801 -47.364 1.00 114.83 ? 163 LEU B CA  1 
ATOM 4727  C C   . LEU B 1 154 ? 16.079  -31.040 -47.835 1.00 124.48 ? 163 LEU B C   1 
ATOM 4728  O O   . LEU B 1 154 ? 16.154  -31.387 -49.019 1.00 125.71 ? 163 LEU B O   1 
ATOM 4729  C CB  . LEU B 1 154 ? 18.338  -30.030 -47.570 1.00 95.18  ? 163 LEU B CB  1 
ATOM 4730  C CG  . LEU B 1 154 ? 19.314  -29.005 -46.998 1.00 89.62  ? 163 LEU B CG  1 
ATOM 4731  C CD1 . LEU B 1 154 ? 20.747  -29.471 -47.203 1.00 102.14 ? 163 LEU B CD1 1 
ATOM 4732  C CD2 . LEU B 1 154 ? 19.093  -27.624 -47.588 1.00 138.89 ? 163 LEU B CD2 1 
ATOM 4733  N N   . ASP B 1 155 ? 15.336  -31.691 -46.939 1.00 129.81 ? 164 ASP B N   1 
ATOM 4734  C CA  . ASP B 1 155 ? 14.868  -33.050 -47.135 1.00 117.08 ? 164 ASP B CA  1 
ATOM 4735  C C   . ASP B 1 155 ? 13.374  -33.236 -46.929 1.00 130.02 ? 164 ASP B C   1 
ATOM 4736  O O   . ASP B 1 155 ? 12.835  -34.248 -47.385 1.00 149.02 ? 164 ASP B O   1 
ATOM 4737  C CB  . ASP B 1 155 ? 15.599  -33.991 -46.163 1.00 128.88 ? 164 ASP B CB  1 
ATOM 4738  C CG  . ASP B 1 155 ? 15.760  -35.391 -46.707 1.00 165.02 ? 164 ASP B CG  1 
ATOM 4739  O OD1 . ASP B 1 155 ? 15.256  -35.671 -47.817 1.00 198.20 ? 164 ASP B OD1 1 
ATOM 4740  O OD2 . ASP B 1 155 ? 16.368  -36.226 -46.007 1.00 162.17 ? 164 ASP B OD2 1 
ATOM 4741  N N   . ARG B 1 156 ? 12.678  -32.279 -46.325 1.00 133.26 ? 165 ARG B N   1 
ATOM 4742  C CA  . ARG B 1 156 ? 11.277  -32.454 -45.939 1.00 137.04 ? 165 ARG B CA  1 
ATOM 4743  C C   . ARG B 1 156 ? 10.458  -31.268 -46.422 1.00 132.89 ? 165 ARG B C   1 
ATOM 4744  O O   . ARG B 1 156 ? 9.978   -30.452 -45.625 1.00 131.69 ? 165 ARG B O   1 
ATOM 4745  C CB  . ARG B 1 156 ? 11.154  -32.628 -44.423 1.00 138.31 ? 165 ARG B CB  1 
ATOM 4746  C CG  . ARG B 1 156 ? 12.261  -33.471 -43.793 1.00 130.80 ? 165 ARG B CG  1 
ATOM 4747  C CD  . ARG B 1 156 ? 12.235  -33.415 -42.281 1.00 121.06 ? 165 ARG B CD  1 
ATOM 4748  N NE  . ARG B 1 156 ? 12.120  -32.044 -41.794 1.00 135.10 ? 165 ARG B NE  1 
ATOM 4749  C CZ  . ARG B 1 156 ? 13.173  -31.293 -41.476 1.00 142.39 ? 165 ARG B CZ  1 
ATOM 4750  N NH1 . ARG B 1 156 ? 14.399  -31.795 -41.594 1.00 122.17 ? 165 ARG B NH1 1 
ATOM 4751  N NH2 . ARG B 1 156 ? 13.010  -30.047 -41.047 1.00 137.80 ? 165 ARG B NH2 1 
ATOM 4752  N N   . PRO B 1 157 ? 10.249  -31.170 -47.738 1.00 125.52 ? 166 PRO B N   1 
ATOM 4753  C CA  . PRO B 1 157 ? 9.414   -30.083 -48.269 1.00 138.84 ? 166 PRO B CA  1 
ATOM 4754  C C   . PRO B 1 157 ? 7.976   -30.131 -47.791 1.00 132.05 ? 166 PRO B C   1 
ATOM 4755  O O   . PRO B 1 157 ? 7.309   -29.091 -47.783 1.00 146.29 ? 166 PRO B O   1 
ATOM 4756  C CB  . PRO B 1 157 ? 9.530   -30.257 -49.788 1.00 131.26 ? 166 PRO B CB  1 
ATOM 4757  C CG  . PRO B 1 157 ? 9.866   -31.683 -49.976 1.00 135.77 ? 166 PRO B CG  1 
ATOM 4758  C CD  . PRO B 1 157 ? 10.684  -32.104 -48.788 1.00 129.38 ? 166 PRO B CD  1 
ATOM 4759  N N   . ASP B 1 158 ? 7.469   -31.304 -47.409 1.00 118.06 ? 167 ASP B N   1 
ATOM 4760  C CA  . ASP B 1 158 ? 6.086   -31.393 -46.958 1.00 131.43 ? 167 ASP B CA  1 
ATOM 4761  C C   . ASP B 1 158 ? 5.871   -30.605 -45.672 1.00 133.84 ? 167 ASP B C   1 
ATOM 4762  O O   . ASP B 1 158 ? 4.747   -30.167 -45.386 1.00 140.05 ? 167 ASP B O   1 
ATOM 4763  C CB  . ASP B 1 158 ? 5.695   -32.857 -46.776 1.00 158.28 ? 167 ASP B CB  1 
ATOM 4764  C CG  . ASP B 1 158 ? 5.573   -33.584 -48.100 1.00 159.54 ? 167 ASP B CG  1 
ATOM 4765  O OD1 . ASP B 1 158 ? 5.318   -32.914 -49.119 1.00 153.09 ? 167 ASP B OD1 1 
ATOM 4766  O OD2 . ASP B 1 158 ? 5.735   -34.823 -48.125 1.00 155.10 ? 167 ASP B OD2 1 
ATOM 4767  N N   . ASP B 1 159 ? 6.933   -30.410 -44.890 1.00 137.17 ? 168 ASP B N   1 
ATOM 4768  C CA  . ASP B 1 159 ? 6.877   -29.620 -43.665 1.00 144.58 ? 168 ASP B CA  1 
ATOM 4769  C C   . ASP B 1 159 ? 7.029   -28.117 -43.900 1.00 144.77 ? 168 ASP B C   1 
ATOM 4770  O O   . ASP B 1 159 ? 6.958   -27.353 -42.931 1.00 150.65 ? 168 ASP B O   1 
ATOM 4771  C CB  . ASP B 1 159 ? 7.954   -30.088 -42.675 1.00 133.44 ? 168 ASP B CB  1 
ATOM 4772  C CG  . ASP B 1 159 ? 7.863   -31.572 -42.365 1.00 132.29 ? 168 ASP B CG  1 
ATOM 4773  O OD1 . ASP B 1 159 ? 6.731   -32.097 -42.275 1.00 150.35 ? 168 ASP B OD1 1 
ATOM 4774  O OD2 . ASP B 1 159 ? 8.922   -32.210 -42.182 1.00 129.62 ? 168 ASP B OD2 1 
ATOM 4775  N N   . ASP B 1 160 ? 7.253   -27.672 -45.143 1.00 135.67 ? 169 ASP B N   1 
ATOM 4776  C CA  . ASP B 1 160 ? 7.514   -26.253 -45.394 1.00 121.42 ? 169 ASP B CA  1 
ATOM 4777  C C   . ASP B 1 160 ? 6.368   -25.367 -44.916 1.00 128.69 ? 169 ASP B C   1 
ATOM 4778  O O   . ASP B 1 160 ? 6.595   -24.372 -44.221 1.00 135.64 ? 169 ASP B O   1 
ATOM 4779  C CB  . ASP B 1 160 ? 7.789   -26.012 -46.876 1.00 126.86 ? 169 ASP B CB  1 
ATOM 4780  C CG  . ASP B 1 160 ? 9.150   -26.506 -47.305 1.00 127.67 ? 169 ASP B CG  1 
ATOM 4781  O OD1 . ASP B 1 160 ? 9.892   -27.029 -46.448 1.00 128.73 ? 169 ASP B OD1 1 
ATOM 4782  O OD2 . ASP B 1 160 ? 9.477   -26.374 -48.502 1.00 133.39 ? 169 ASP B OD2 1 
ATOM 4783  N N   . ARG B 1 161 ? 5.126   -25.707 -45.268 1.00 135.44 ? 170 ARG B N   1 
ATOM 4784  C CA  . ARG B 1 161 ? 4.009   -24.858 -44.859 1.00 133.99 ? 170 ARG B CA  1 
ATOM 4785  C C   . ARG B 1 161 ? 3.906   -24.769 -43.342 1.00 137.92 ? 170 ARG B C   1 
ATOM 4786  O O   . ARG B 1 161 ? 3.581   -23.709 -42.796 1.00 146.71 ? 170 ARG B O   1 
ATOM 4787  C CB  . ARG B 1 161 ? 2.702   -25.401 -45.426 1.00 148.21 ? 170 ARG B CB  1 
ATOM 4788  C CG  . ARG B 1 161 ? 2.538   -25.283 -46.920 1.00 147.32 ? 170 ARG B CG  1 
ATOM 4789  C CD  . ARG B 1 161 ? 1.200   -25.895 -47.333 1.00 169.66 ? 170 ARG B CD  1 
ATOM 4790  N NE  . ARG B 1 161 ? 0.668   -25.371 -48.588 1.00 191.54 ? 170 ARG B NE  1 
ATOM 4791  C CZ  . ARG B 1 161 ? 0.317   -24.106 -48.810 1.00 194.57 ? 170 ARG B CZ  1 
ATOM 4792  N NH1 . ARG B 1 161 ? 0.403   -23.189 -47.851 1.00 170.25 ? 170 ARG B NH1 1 
ATOM 4793  N NH2 . ARG B 1 161 ? -0.149  -23.761 -50.003 1.00 194.88 ? 170 ARG B NH2 1 
ATOM 4794  N N   . ALA B 1 162 ? 4.199   -25.867 -42.644 1.00 147.67 ? 171 ALA B N   1 
ATOM 4795  C CA  . ALA B 1 162 ? 4.129   -25.862 -41.187 1.00 125.84 ? 171 ALA B CA  1 
ATOM 4796  C C   . ALA B 1 162 ? 5.236   -25.010 -40.578 1.00 115.06 ? 171 ALA B C   1 
ATOM 4797  O O   . ALA B 1 162 ? 4.979   -24.202 -39.680 1.00 138.73 ? 171 ALA B O   1 
ATOM 4798  C CB  . ALA B 1 162 ? 4.187   -27.291 -40.652 1.00 167.63 ? 171 ALA B CB  1 
ATOM 4799  N N   . GLU B 1 163 ? 6.487   -25.213 -41.013 1.00 111.83 ? 172 GLU B N   1 
ATOM 4800  C CA  . GLU B 1 163 ? 7.599   -24.472 -40.414 1.00 127.81 ? 172 GLU B CA  1 
ATOM 4801  C C   . GLU B 1 163 ? 7.535   -22.979 -40.716 1.00 132.84 ? 172 GLU B C   1 
ATOM 4802  O O   . GLU B 1 163 ? 7.978   -22.167 -39.895 1.00 145.50 ? 172 GLU B O   1 
ATOM 4803  C CB  . GLU B 1 163 ? 8.944   -25.034 -40.874 1.00 126.14 ? 172 GLU B CB  1 
ATOM 4804  C CG  . GLU B 1 163 ? 9.166   -26.516 -40.585 1.00 127.69 ? 172 GLU B CG  1 
ATOM 4805  C CD  . GLU B 1 163 ? 10.517  -26.999 -41.078 1.00 132.62 ? 172 GLU B CD  1 
ATOM 4806  O OE1 . GLU B 1 163 ? 11.179  -26.256 -41.835 1.00 134.57 ? 172 GLU B OE1 1 
ATOM 4807  O OE2 . GLU B 1 163 ? 10.924  -28.116 -40.698 1.00 136.10 ? 172 GLU B OE2 1 
ATOM 4808  N N   . ILE B 1 164 ? 7.032   -22.604 -41.895 1.00 121.58 ? 173 ILE B N   1 
ATOM 4809  C CA  . ILE B 1 164 ? 6.823   -21.191 -42.202 1.00 110.46 ? 173 ILE B CA  1 
ATOM 4810  C C   . ILE B 1 164 ? 5.671   -20.622 -41.377 1.00 123.53 ? 173 ILE B C   1 
ATOM 4811  O O   . ILE B 1 164 ? 5.798   -19.554 -40.766 1.00 125.35 ? 173 ILE B O   1 
ATOM 4812  C CB  . ILE B 1 164 ? 6.593   -20.996 -43.713 1.00 118.59 ? 173 ILE B CB  1 
ATOM 4813  C CG1 . ILE B 1 164 ? 7.795   -21.507 -44.517 1.00 135.91 ? 173 ILE B CG1 1 
ATOM 4814  C CG2 . ILE B 1 164 ? 6.313   -19.539 -44.044 1.00 107.87 ? 173 ILE B CG2 1 
ATOM 4815  C CD1 . ILE B 1 164 ? 7.596   -21.485 -46.031 1.00 121.00 ? 173 ILE B CD1 1 
ATOM 4816  N N   . SER B 1 165 ? 4.540   -21.338 -41.311 1.00 126.01 ? 174 SER B N   1 
ATOM 4817  C CA  . SER B 1 165 ? 3.431   -20.854 -40.489 1.00 113.90 ? 174 SER B CA  1 
ATOM 4818  C C   . SER B 1 165 ? 3.830   -20.767 -39.025 1.00 121.65 ? 174 SER B C   1 
ATOM 4819  O O   . SER B 1 165 ? 3.380   -19.863 -38.316 1.00 124.87 ? 174 SER B O   1 
ATOM 4820  C CB  . SER B 1 165 ? 2.200   -21.751 -40.646 1.00 127.95 ? 174 SER B CB  1 
ATOM 4821  O OG  . SER B 1 165 ? 1.319   -21.275 -41.648 1.00 176.21 ? 174 SER B OG  1 
ATOM 4822  N N   . GLN B 1 166 ? 4.671   -21.700 -38.583 1.00 145.21 ? 175 GLN B N   1 
ATOM 4823  C CA  . GLN B 1 166 ? 5.145   -21.675 -37.176 1.00 144.63 ? 175 GLN B CA  1 
ATOM 4824  C C   . GLN B 1 166 ? 6.030   -20.442 -37.000 1.00 136.61 ? 175 GLN B C   1 
ATOM 4825  O O   . GLN B 1 166 ? 5.807   -19.681 -36.042 1.00 167.61 ? 175 GLN B O   1 
ATOM 4826  C CB  . GLN B 1 166 ? 5.902   -22.961 -36.842 1.00 150.49 ? 175 GLN B CB  1 
ATOM 4827  C CG  . GLN B 1 166 ? 6.927   -22.805 -35.729 1.00 170.74 ? 175 GLN B CG  1 
ATOM 4828  C CD  . GLN B 1 166 ? 6.276   -22.559 -34.390 1.00 163.66 ? 175 GLN B CD  1 
ATOM 4829  O OE1 . GLN B 1 166 ? 5.426   -23.324 -33.942 1.00 163.92 ? 175 GLN B OE1 1 
ATOM 4830  N NE2 . GLN B 1 166 ? 6.670   -21.475 -33.742 1.00 176.01 ? 175 GLN B NE2 1 
ATOM 4831  N N   . ALA B 1 167 ? 6.976   -20.244 -37.917 1.00 111.98 ? 176 ALA B N   1 
ATOM 4832  C CA  . ALA B 1 167 ? 7.904   -19.104 -37.785 1.00 115.92 ? 176 ALA B CA  1 
ATOM 4833  C C   . ALA B 1 167 ? 7.080   -17.823 -37.855 1.00 124.21 ? 176 ALA B C   1 
ATOM 4834  O O   . ALA B 1 167 ? 7.340   -16.893 -37.072 1.00 128.10 ? 176 ALA B O   1 
ATOM 4835  C CB  . ALA B 1 167 ? 8.919   -19.143 -38.891 1.00 123.18 ? 176 ALA B CB  1 
ATOM 4836  N N   . VAL B 1 168 ? 6.099   -17.804 -38.753 1.00 133.76 ? 177 VAL B N   1 
ATOM 4837  C CA  . VAL B 1 168 ? 5.299   -16.566 -38.921 1.00 118.99 ? 177 VAL B CA  1 
ATOM 4838  C C   . VAL B 1 168 ? 4.597   -16.311 -37.589 1.00 126.01 ? 177 VAL B C   1 
ATOM 4839  O O   . VAL B 1 168 ? 4.668   -15.182 -37.092 1.00 166.08 ? 177 VAL B O   1 
ATOM 4840  C CB  . VAL B 1 168 ? 4.295   -16.737 -40.075 1.00 123.20 ? 177 VAL B CB  1 
ATOM 4841  C CG1 . VAL B 1 168 ? 2.956   -16.066 -39.813 1.00 121.15 ? 177 VAL B CG1 1 
ATOM 4842  C CG2 . VAL B 1 168 ? 4.877   -16.302 -41.411 1.00 113.41 ? 177 VAL B CG2 1 
ATOM 4843  N N   . GLN B 1 169 ? 4.059   -17.355 -36.965 1.00 133.77 ? 178 GLN B N   1 
ATOM 4844  C CA  . GLN B 1 169 ? 3.299   -17.103 -35.719 1.00 136.36 ? 178 GLN B CA  1 
ATOM 4845  C C   . GLN B 1 169 ? 4.251   -16.528 -34.673 1.00 140.17 ? 178 GLN B C   1 
ATOM 4846  O O   . GLN B 1 169 ? 3.868   -15.563 -33.988 1.00 158.00 ? 178 GLN B O   1 
ATOM 4847  C CB  . GLN B 1 169 ? 2.693   -18.417 -35.229 1.00 160.15 ? 178 GLN B CB  1 
ATOM 4848  C CG  . GLN B 1 169 ? 2.842   -18.674 -33.737 1.00 181.47 ? 178 GLN B CG  1 
ATOM 4849  C CD  . GLN B 1 169 ? 3.681   -19.901 -33.479 1.00 205.27 ? 178 GLN B CD  1 
ATOM 4850  O OE1 . GLN B 1 169 ? 3.478   -20.951 -34.084 1.00 214.56 ? 178 GLN B OE1 1 
ATOM 4851  N NE2 . GLN B 1 169 ? 4.640   -19.773 -32.578 1.00 195.59 ? 178 GLN B NE2 1 
ATOM 4852  N N   . ALA B 1 170 ? 5.455   -17.091 -34.578 1.00 119.21 ? 179 ALA B N   1 
ATOM 4853  C CA  . ALA B 1 170 ? 6.379   -16.646 -33.515 1.00 118.16 ? 179 ALA B CA  1 
ATOM 4854  C C   . ALA B 1 170 ? 6.806   -15.188 -33.683 1.00 132.11 ? 179 ALA B C   1 
ATOM 4855  O O   . ALA B 1 170 ? 6.842   -14.474 -32.668 1.00 154.63 ? 179 ALA B O   1 
ATOM 4856  C CB  . ALA B 1 170 ? 7.581   -17.552 -33.498 1.00 118.87 ? 179 ALA B CB  1 
ATOM 4857  N N   . PHE B 1 171 ? 7.127   -14.761 -34.907 1.00 121.70 ? 180 PHE B N   1 
ATOM 4858  C CA  . PHE B 1 171 ? 7.677   -13.385 -35.027 1.00 122.41 ? 180 PHE B CA  1 
ATOM 4859  C C   . PHE B 1 171 ? 6.811   -12.404 -35.826 1.00 129.53 ? 180 PHE B C   1 
ATOM 4860  O O   . PHE B 1 171 ? 6.986   -11.207 -35.627 1.00 123.20 ? 180 PHE B O   1 
ATOM 4861  C CB  . PHE B 1 171 ? 9.074   -13.463 -35.645 1.00 123.95 ? 180 PHE B CB  1 
ATOM 4862  C CG  . PHE B 1 171 ? 9.947   -14.551 -35.075 1.00 103.22 ? 180 PHE B CG  1 
ATOM 4863  C CD1 . PHE B 1 171 ? 10.702  -14.328 -33.937 1.00 139.74 ? 180 PHE B CD1 1 
ATOM 4864  C CD2 . PHE B 1 171 ? 10.011  -15.799 -35.673 1.00 123.68 ? 180 PHE B CD2 1 
ATOM 4865  C CE1 . PHE B 1 171 ? 11.505  -15.327 -33.412 1.00 135.29 ? 180 PHE B CE1 1 
ATOM 4866  C CE2 . PHE B 1 171 ? 10.812  -16.798 -35.146 1.00 109.86 ? 180 PHE B CE2 1 
ATOM 4867  C CZ  . PHE B 1 171 ? 11.558  -16.560 -34.017 1.00 117.22 ? 180 PHE B CZ  1 
ATOM 4868  N N   . THR B 1 172 ? 5.935   -12.878 -36.672 1.00 128.28 ? 181 THR B N   1 
ATOM 4869  C CA  . THR B 1 172 ? 5.235   -11.879 -37.491 1.00 128.11 ? 181 THR B CA  1 
ATOM 4870  C C   . THR B 1 172 ? 4.343   -11.013 -36.641 1.00 157.77 ? 181 THR B C   1 
ATOM 4871  O O   . THR B 1 172 ? 4.230   -9.828  -36.961 1.00 177.03 ? 181 THR B O   1 
ATOM 4872  C CB  . THR B 1 172 ? 4.149   -12.483 -38.361 1.00 127.88 ? 181 THR B CB  1 
ATOM 4873  O OG1 . THR B 1 172 ? 3.345   -13.324 -37.533 1.00 159.38 ? 181 THR B OG1 1 
ATOM 4874  C CG2 . THR B 1 172 ? 4.722   -13.240 -39.536 1.00 149.32 ? 181 THR B CG2 1 
ATOM 4875  N N   . ALA B 1 173 ? 3.671   -11.614 -35.685 1.00 143.91 ? 182 ALA B N   1 
ATOM 4876  C CA  . ALA B 1 173 ? 2.676   -10.819 -34.954 1.00 157.35 ? 182 ALA B CA  1 
ATOM 4877  C C   . ALA B 1 173 ? 1.539   -10.487 -35.915 1.00 141.17 ? 182 ALA B C   1 
ATOM 4878  O O   . ALA B 1 173 ? 0.843   -9.499  -35.692 1.00 139.17 ? 182 ALA B O   1 
ATOM 4879  C CB  . ALA B 1 173 ? 3.317   -9.584  -34.420 1.00 154.83 ? 182 ALA B CB  1 
ATOM 4880  N N   . ARG B 1 174 ? 1.365   -11.306 -36.943 1.00 155.96 ? 183 ARG B N   1 
ATOM 4881  C CA  . ARG B 1 174 ? 0.244   -11.102 -37.884 1.00 138.76 ? 183 ARG B CA  1 
ATOM 4882  C C   . ARG B 1 174 ? -0.823  -12.134 -37.568 1.00 139.55 ? 183 ARG B C   1 
ATOM 4883  O O   . ARG B 1 174 ? -0.474  -13.245 -37.188 1.00 150.60 ? 183 ARG B O   1 
ATOM 4884  C CB  . ARG B 1 174 ? 0.697   -11.334 -39.319 1.00 150.38 ? 183 ARG B CB  1 
ATOM 4885  C CG  . ARG B 1 174 ? 1.695   -10.313 -39.840 1.00 147.75 ? 183 ARG B CG  1 
ATOM 4886  C CD  . ARG B 1 174 ? 1.025   -9.005  -40.200 1.00 161.04 ? 183 ARG B CD  1 
ATOM 4887  N NE  . ARG B 1 174 ? 1.998   -8.046  -40.698 1.00 193.20 ? 183 ARG B NE  1 
ATOM 4888  C CZ  . ARG B 1 174 ? 2.241   -6.867  -40.141 1.00 174.29 ? 183 ARG B CZ  1 
ATOM 4889  N NH1 . ARG B 1 174 ? 1.360   -6.332  -39.315 1.00 173.54 ? 183 ARG B NH1 1 
ATOM 4890  N NH2 . ARG B 1 174 ? 3.361   -6.223  -40.419 1.00 171.27 ? 183 ARG B NH2 1 
ATOM 4891  N N   . ARG B 1 175 ? -2.078  -11.767 -37.744 1.00 149.07 ? 184 ARG B N   1 
ATOM 4892  C CA  . ARG B 1 175 ? -3.173  -12.695 -37.403 1.00 154.51 ? 184 ARG B CA  1 
ATOM 4893  C C   . ARG B 1 175 ? -2.997  -13.953 -38.237 1.00 155.18 ? 184 ARG B C   1 
ATOM 4894  O O   . ARG B 1 175 ? -2.584  -13.831 -39.384 1.00 172.09 ? 184 ARG B O   1 
ATOM 4895  C CB  . ARG B 1 175 ? -4.514  -12.066 -37.765 1.00 170.34 ? 184 ARG B CB  1 
ATOM 4896  C CG  . ARG B 1 175 ? -4.752  -10.707 -37.125 1.00 184.56 ? 184 ARG B CG  1 
ATOM 4897  C CD  . ARG B 1 175 ? -6.095  -10.103 -37.494 1.00 178.12 ? 184 ARG B CD  1 
ATOM 4898  N NE  . ARG B 1 175 ? -6.351  -8.866  -36.770 1.00 193.47 ? 184 ARG B NE  1 
ATOM 4899  C CZ  . ARG B 1 175 ? -7.450  -8.132  -36.899 1.00 197.38 ? 184 ARG B CZ  1 
ATOM 4900  N NH1 . ARG B 1 175 ? -8.323  -8.414  -37.848 1.00 183.87 ? 184 ARG B NH1 1 
ATOM 4901  N NH2 . ARG B 1 175 ? -7.672  -7.120  -36.079 1.00 200.20 ? 184 ARG B NH2 1 
ATOM 4902  N N   . ILE B 1 176 ? -3.323  -15.105 -37.669 1.00 176.01 ? 185 ILE B N   1 
ATOM 4903  C CA  . ILE B 1 176 ? -3.167  -16.382 -38.408 1.00 165.30 ? 185 ILE B CA  1 
ATOM 4904  C C   . ILE B 1 176 ? -4.497  -16.716 -39.068 1.00 176.19 ? 185 ILE B C   1 
ATOM 4905  O O   . ILE B 1 176 ? -5.452  -16.972 -38.328 1.00 162.73 ? 185 ILE B O   1 
ATOM 4906  C CB  . ILE B 1 176 ? -2.751  -17.506 -37.450 1.00 154.01 ? 185 ILE B CB  1 
ATOM 4907  C CG1 . ILE B 1 176 ? -1.543  -17.106 -36.601 1.00 153.11 ? 185 ILE B CG1 1 
ATOM 4908  C CG2 . ILE B 1 176 ? -2.502  -18.793 -38.217 1.00 138.70 ? 185 ILE B CG2 1 
ATOM 4909  C CD1 . ILE B 1 176 ? -0.299  -16.832 -37.406 1.00 137.04 ? 185 ILE B CD1 1 
ATOM 4910  N N   . GLN B 1 177 ? -4.563  -16.699 -40.401 1.00 188.59 ? 186 GLN B N   1 
ATOM 4911  C CA  . GLN B 1 177 ? -5.831  -17.163 -41.015 1.00 189.87 ? 186 GLN B CA  1 
ATOM 4912  C C   . GLN B 1 177 ? -5.693  -18.650 -41.336 1.00 193.74 ? 186 GLN B C   1 
ATOM 4913  O O   . GLN B 1 177 ? -4.553  -19.154 -41.330 1.00 184.73 ? 186 GLN B O   1 
ATOM 4914  C CB  . GLN B 1 177 ? -6.137  -16.353 -42.273 1.00 174.87 ? 186 GLN B CB  1 
ATOM 4915  C CG  . GLN B 1 177 ? -5.780  -14.881 -42.145 1.00 155.83 ? 186 GLN B CG  1 
ATOM 4916  C CD  . GLN B 1 177 ? -6.711  -14.017 -42.957 1.00 187.78 ? 186 GLN B CD  1 
ATOM 4917  O OE1 . GLN B 1 177 ? -7.930  -14.101 -42.834 1.00 212.59 ? 186 GLN B OE1 1 
ATOM 4918  N NE2 . GLN B 1 177 ? -6.139  -13.178 -43.805 1.00 187.26 ? 186 GLN B NE2 1 
ATOM 4919  N N   . GLN B 1 178 ? -6.810  -19.315 -41.621 1.00 197.33 ? 187 GLN B N   1 
ATOM 4920  C CA  . GLN B 1 178 ? -6.799  -20.752 -41.878 1.00 185.90 ? 187 GLN B CA  1 
ATOM 4921  C C   . GLN B 1 178 ? -5.698  -21.170 -42.848 1.00 184.19 ? 187 GLN B C   1 
ATOM 4922  O O   . GLN B 1 178 ? -5.121  -22.253 -42.697 1.00 168.21 ? 187 GLN B O   1 
ATOM 4923  C CB  . GLN B 1 178 ? -8.170  -21.187 -42.410 1.00 195.42 ? 187 GLN B CB  1 
ATOM 4924  C CG  . GLN B 1 178 ? -8.457  -20.811 -43.874 1.00 212.53 ? 187 GLN B CG  1 
ATOM 4925  C CD  . GLN B 1 178 ? -8.586  -19.308 -44.108 1.00 211.60 ? 187 GLN B CD  1 
ATOM 4926  O OE1 . GLN B 1 178 ? -8.978  -18.557 -43.212 1.00 214.43 ? 187 GLN B OE1 1 
ATOM 4927  N NE2 . GLN B 1 178 ? -8.242  -18.864 -45.313 1.00 198.78 ? 187 GLN B NE2 1 
ATOM 4928  N N   . ARG B 1 179 ? -5.360  -20.318 -43.808 1.00 200.25 ? 188 ARG B N   1 
ATOM 4929  C CA  . ARG B 1 179 ? -4.367  -20.631 -44.822 1.00 189.22 ? 188 ARG B CA  1 
ATOM 4930  C C   . ARG B 1 179 ? -3.165  -19.711 -44.679 1.00 181.61 ? 188 ARG B C   1 
ATOM 4931  O O   . ARG B 1 179 ? -3.301  -18.531 -44.343 1.00 187.19 ? 188 ARG B O   1 
ATOM 4932  C CB  . ARG B 1 179 ? -4.944  -20.486 -46.234 1.00 197.72 ? 188 ARG B CB  1 
ATOM 4933  C CG  . ARG B 1 179 ? -5.880  -21.593 -46.699 1.00 192.48 ? 188 ARG B CG  1 
ATOM 4934  C CD  . ARG B 1 179 ? -6.488  -21.209 -48.045 1.00 204.74 ? 188 ARG B CD  1 
ATOM 4935  N NE  . ARG B 1 179 ? -5.465  -20.741 -48.983 1.00 219.82 ? 188 ARG B NE  1 
ATOM 4936  C CZ  . ARG B 1 179 ? -5.717  -20.234 -50.188 1.00 210.36 ? 188 ARG B CZ  1 
ATOM 4937  N NH1 . ARG B 1 179 ? -6.967  -20.120 -50.619 1.00 205.43 ? 188 ARG B NH1 1 
ATOM 4938  N NH2 . ARG B 1 179 ? -4.715  -19.836 -50.963 1.00 202.21 ? 188 ARG B NH2 1 
ATOM 4939  N N   . LEU B 1 180 ? -1.981  -20.260 -44.955 1.00 168.40 ? 189 LEU B N   1 
ATOM 4940  C CA  . LEU B 1 180 ? -0.768  -19.452 -44.882 1.00 157.45 ? 189 LEU B CA  1 
ATOM 4941  C C   . LEU B 1 180 ? -0.825  -18.304 -45.880 1.00 166.97 ? 189 LEU B C   1 
ATOM 4942  O O   . LEU B 1 180 ? -0.319  -17.208 -45.608 1.00 174.61 ? 189 LEU B O   1 
ATOM 4943  C CB  . LEU B 1 180 ? 0.463   -20.322 -45.129 1.00 134.13 ? 189 LEU B CB  1 
ATOM 4944  C CG  . LEU B 1 180 ? 1.802   -19.583 -45.226 1.00 130.16 ? 189 LEU B CG  1 
ATOM 4945  C CD1 . LEU B 1 180 ? 2.038   -18.754 -43.979 1.00 143.29 ? 189 LEU B CD1 1 
ATOM 4946  C CD2 . LEU B 1 180 ? 2.960   -20.541 -45.445 1.00 127.84 ? 189 LEU B CD2 1 
ATOM 4947  N N   . GLU B 1 181 ? -1.435  -18.539 -47.045 1.00 191.60 ? 190 GLU B N   1 
ATOM 4948  C CA  . GLU B 1 181 ? -1.530  -17.493 -48.055 1.00 184.55 ? 190 GLU B CA  1 
ATOM 4949  C C   . GLU B 1 181 ? -2.357  -16.314 -47.549 1.00 190.79 ? 190 GLU B C   1 
ATOM 4950  O O   . GLU B 1 181 ? -2.011  -15.152 -47.793 1.00 182.82 ? 190 GLU B O   1 
ATOM 4951  C CB  . GLU B 1 181 ? -2.139  -18.059 -49.344 1.00 189.96 ? 190 GLU B CB  1 
ATOM 4952  C CG  . GLU B 1 181 ? -1.547  -19.385 -49.848 1.00 186.78 ? 190 GLU B CG  1 
ATOM 4953  C CD  . GLU B 1 181 ? -2.140  -20.616 -49.165 1.00 203.79 ? 190 GLU B CD  1 
ATOM 4954  O OE1 . GLU B 1 181 ? -2.037  -20.719 -47.924 1.00 213.66 ? 190 GLU B OE1 1 
ATOM 4955  O OE2 . GLU B 1 181 ? -2.708  -21.481 -49.868 1.00 196.60 ? 190 GLU B OE2 1 
ATOM 4956  N N   . GLN B 1 182 ? -3.464  -16.599 -46.854 1.00 201.16 ? 191 GLN B N   1 
ATOM 4957  C CA  . GLN B 1 182 ? -4.271  -15.539 -46.254 1.00 200.57 ? 191 GLN B CA  1 
ATOM 4958  C C   . GLN B 1 182 ? -3.538  -14.855 -45.104 1.00 186.81 ? 191 GLN B C   1 
ATOM 4959  O O   . GLN B 1 182 ? -3.660  -13.638 -44.921 1.00 192.93 ? 191 GLN B O   1 
ATOM 4960  C CB  . GLN B 1 182 ? -5.619  -16.100 -45.791 1.00 198.09 ? 191 GLN B CB  1 
ATOM 4961  C CG  . GLN B 1 182 ? -6.727  -16.078 -46.853 1.00 207.20 ? 191 GLN B CG  1 
ATOM 4962  C CD  . GLN B 1 182 ? -6.387  -16.866 -48.114 1.00 221.87 ? 191 GLN B CD  1 
ATOM 4963  O OE1 . GLN B 1 182 ? -5.447  -17.661 -48.133 1.00 231.58 ? 191 GLN B OE1 1 
ATOM 4964  N NE2 . GLN B 1 182 ? -7.134  -16.616 -49.187 1.00 213.30 ? 191 GLN B NE2 1 
ATOM 4965  N N   . THR B 1 183 ? -2.782  -15.623 -44.312 1.00 181.17 ? 192 THR B N   1 
ATOM 4966  C CA  . THR B 1 183 ? -2.091  -15.048 -43.160 1.00 162.90 ? 192 THR B CA  1 
ATOM 4967  C C   . THR B 1 183 ? -1.026  -14.048 -43.595 1.00 150.38 ? 192 THR B C   1 
ATOM 4968  O O   . THR B 1 183 ? -0.918  -12.957 -43.022 1.00 172.45 ? 192 THR B O   1 
ATOM 4969  C CB  . THR B 1 183 ? -1.474  -16.161 -42.311 1.00 166.15 ? 192 THR B CB  1 
ATOM 4970  O OG1 . THR B 1 183 ? -2.510  -16.988 -41.762 1.00 174.61 ? 192 THR B OG1 1 
ATOM 4971  C CG2 . THR B 1 183 ? -0.625  -15.592 -41.187 1.00 155.94 ? 192 THR B CG2 1 
ATOM 4972  N N   . ILE B 1 184 ? -0.228  -14.400 -44.599 1.00 152.52 ? 193 ILE B N   1 
ATOM 4973  C CA  . ILE B 1 184 ? 0.775   -13.483 -45.128 1.00 150.65 ? 193 ILE B CA  1 
ATOM 4974  C C   . ILE B 1 184 ? 0.100   -12.475 -46.050 1.00 176.01 ? 193 ILE B C   1 
ATOM 4975  O O   . ILE B 1 184 ? -0.899  -12.773 -46.712 1.00 177.23 ? 193 ILE B O   1 
ATOM 4976  C CB  . ILE B 1 184 ? 1.904   -14.249 -45.848 1.00 127.67 ? 193 ILE B CB  1 
ATOM 4977  C CG1 . ILE B 1 184 ? 2.517   -15.285 -44.913 1.00 140.67 ? 193 ILE B CG1 1 
ATOM 4978  C CG2 . ILE B 1 184 ? 2.999   -13.304 -46.297 1.00 126.39 ? 193 ILE B CG2 1 
ATOM 4979  C CD1 . ILE B 1 184 ? 3.888   -15.789 -45.363 1.00 138.98 ? 193 ILE B CD1 1 
ATOM 4980  N N   . GLU B 1 185 ? 0.661   -11.271 -46.109 1.00 177.02 ? 194 GLU B N   1 
ATOM 4981  C CA  . GLU B 1 185 ? 0.200   -10.244 -47.038 1.00 176.97 ? 194 GLU B CA  1 
ATOM 4982  C C   . GLU B 1 185 ? 0.905   -10.527 -48.364 1.00 168.22 ? 194 GLU B C   1 
ATOM 4983  O O   . GLU B 1 185 ? 2.094   -10.244 -48.524 1.00 159.71 ? 194 GLU B O   1 
ATOM 4984  C CB  . GLU B 1 185 ? 0.492   -8.859  -46.455 1.00 190.31 ? 194 GLU B CB  1 
ATOM 4985  C CG  . GLU B 1 185 ? -0.119  -7.618  -47.139 1.00 187.84 ? 194 GLU B CG  1 
ATOM 4986  C CD  . GLU B 1 185 ? 0.448   -7.307  -48.510 1.00 200.14 ? 194 GLU B CD  1 
ATOM 4987  O OE1 . GLU B 1 185 ? -0.345  -7.091  -49.455 1.00 187.30 ? 194 GLU B OE1 1 
ATOM 4988  O OE2 . GLU B 1 185 ? 1.691   -7.255  -48.631 1.00 200.75 ? 194 GLU B OE2 1 
ATOM 4989  N N   . ILE B 1 186 ? 0.189   -11.165 -49.289 1.00 163.29 ? 195 ILE B N   1 
ATOM 4990  C CA  . ILE B 1 186 ? 0.735   -11.612 -50.574 1.00 152.81 ? 195 ILE B CA  1 
ATOM 4991  C C   . ILE B 1 186 ? 0.525   -10.563 -51.657 1.00 163.72 ? 195 ILE B C   1 
ATOM 4992  O O   . ILE B 1 186 ? -0.615  -10.122 -51.875 1.00 172.18 ? 195 ILE B O   1 
ATOM 4993  C CB  . ILE B 1 186 ? 0.114   -12.940 -51.030 1.00 167.19 ? 195 ILE B CB  1 
ATOM 4994  C CG1 . ILE B 1 186 ? 0.282   -14.022 -49.967 1.00 184.72 ? 195 ILE B CG1 1 
ATOM 4995  C CG2 . ILE B 1 186 ? 0.707   -13.375 -52.361 1.00 151.55 ? 195 ILE B CG2 1 
ATOM 4996  C CD1 . ILE B 1 186 ? -0.200  -15.358 -50.434 1.00 172.83 ? 195 ILE B CD1 1 
ATOM 4997  N N   . PRO B 1 187 ? 1.575   -10.139 -52.354 1.00 168.90 ? 196 PRO B N   1 
ATOM 4998  C CA  . PRO B 1 187 ? 1.398   -9.216  -53.481 1.00 177.91 ? 196 PRO B CA  1 
ATOM 4999  C C   . PRO B 1 187 ? 0.532   -9.826  -54.569 1.00 170.40 ? 196 PRO B C   1 
ATOM 5000  O O   . PRO B 1 187 ? 0.615   -11.031 -54.850 1.00 146.67 ? 196 PRO B O   1 
ATOM 5001  C CB  . PRO B 1 187 ? 2.834   -8.998  -53.978 1.00 164.66 ? 196 PRO B CB  1 
ATOM 5002  C CG  . PRO B 1 187 ? 3.677   -9.261  -52.777 1.00 157.57 ? 196 PRO B CG  1 
ATOM 5003  C CD  . PRO B 1 187 ? 2.997   -10.409 -52.088 1.00 163.70 ? 196 PRO B CD  1 
ATOM 5004  N N   . PRO B 1 188 ? -0.307  -9.012  -55.219 1.00 185.41 ? 197 PRO B N   1 
ATOM 5005  C CA  . PRO B 1 188 ? -1.233  -9.560  -56.224 1.00 169.68 ? 197 PRO B CA  1 
ATOM 5006  C C   . PRO B 1 188 ? -0.541  -10.284 -57.371 1.00 174.00 ? 197 PRO B C   1 
ATOM 5007  O O   . PRO B 1 188 ? -1.117  -11.238 -57.911 1.00 160.37 ? 197 PRO B O   1 
ATOM 5008  C CB  . PRO B 1 188 ? -1.988  -8.318  -56.716 1.00 178.36 ? 197 PRO B CB  1 
ATOM 5009  C CG  . PRO B 1 188 ? -1.868  -7.328  -55.596 1.00 178.38 ? 197 PRO B CG  1 
ATOM 5010  C CD  . PRO B 1 188 ? -0.499  -7.562  -55.025 1.00 189.21 ? 197 PRO B CD  1 
ATOM 5011  N N   . LEU B 1 189 ? 0.686   -9.846  -57.752 1.00 180.77 ? 198 LEU B N   1 
ATOM 5012  C CA  . LEU B 1 189 ? 1.510   -10.240 -58.902 1.00 155.33 ? 198 LEU B CA  1 
ATOM 5013  C C   . LEU B 1 189 ? 1.127   -9.420  -60.131 1.00 161.24 ? 198 LEU B C   1 
ATOM 5014  O O   . LEU B 1 189 ? -0.061  -9.338  -60.473 1.00 164.53 ? 198 LEU B O   1 
ATOM 5015  C CB  . LEU B 1 189 ? 1.399   -11.739 -59.197 1.00 135.39 ? 198 LEU B CB  1 
ATOM 5016  C CG  . LEU B 1 189 ? 2.081   -12.274 -60.453 1.00 148.81 ? 198 LEU B CG  1 
ATOM 5017  C CD1 . LEU B 1 189 ? 3.592   -12.307 -60.312 1.00 127.59 ? 198 LEU B CD1 1 
ATOM 5018  C CD2 . LEU B 1 189 ? 1.540   -13.670 -60.743 1.00 146.27 ? 198 LEU B CD2 1 
ATOM 5019  N N   . PRO B 1 190 ? 2.097   -8.798  -60.811 1.00 171.69 ? 199 PRO B N   1 
ATOM 5020  C CA  . PRO B 1 190 ? 1.761   -7.845  -61.885 1.00 166.85 ? 199 PRO B CA  1 
ATOM 5021  C C   . PRO B 1 190 ? 1.009   -8.499  -63.040 1.00 156.67 ? 199 PRO B C   1 
ATOM 5022  O O   . PRO B 1 190 ? 1.270   -9.649  -63.401 1.00 142.79 ? 199 PRO B O   1 
ATOM 5023  C CB  . PRO B 1 190 ? 3.134   -7.328  -62.339 1.00 160.13 ? 199 PRO B CB  1 
ATOM 5024  C CG  . PRO B 1 190 ? 4.025   -7.531  -61.153 1.00 169.47 ? 199 PRO B CG  1 
ATOM 5025  C CD  . PRO B 1 190 ? 3.545   -8.812  -60.522 1.00 161.77 ? 199 PRO B CD  1 
ATOM 5026  N N   . GLN B 1 191 ? 0.080   -7.741  -63.634 1.00 155.30 ? 200 GLN B N   1 
ATOM 5027  C CA  . GLN B 1 191 ? -0.707  -8.268  -64.750 1.00 155.72 ? 200 GLN B CA  1 
ATOM 5028  C C   . GLN B 1 191 ? 0.158   -8.629  -65.951 1.00 151.18 ? 200 GLN B C   1 
ATOM 5029  O O   . GLN B 1 191 ? -0.156  -9.586  -66.667 1.00 140.76 ? 200 GLN B O   1 
ATOM 5030  C CB  . GLN B 1 191 ? -1.773  -7.257  -65.165 1.00 152.93 ? 200 GLN B CB  1 
ATOM 5031  C CG  . GLN B 1 191 ? -2.870  -7.035  -64.137 1.00 172.31 ? 200 GLN B CG  1 
ATOM 5032  C CD  . GLN B 1 191 ? -4.050  -6.277  -64.712 1.00 191.22 ? 200 GLN B CD  1 
ATOM 5033  O OE1 . GLN B 1 191 ? -4.132  -6.059  -65.922 1.00 197.60 ? 200 GLN B OE1 1 
ATOM 5034  N NE2 . GLN B 1 191 ? -4.967  -5.858  -63.845 1.00 176.24 ? 200 GLN B NE2 1 
ATOM 5035  N N   . THR B 1 192 ? 1.241   -7.884  -66.190 1.00 154.33 ? 201 THR B N   1 
ATOM 5036  C CA  . THR B 1 192 ? 2.131   -8.205  -67.302 1.00 151.97 ? 201 THR B CA  1 
ATOM 5037  C C   . THR B 1 192 ? 2.750   -9.587  -67.132 1.00 144.06 ? 201 THR B C   1 
ATOM 5038  O O   . THR B 1 192 ? 2.792   -10.384 -68.078 1.00 124.58 ? 201 THR B O   1 
ATOM 5039  C CB  . THR B 1 192 ? 3.230   -7.148  -67.426 1.00 154.29 ? 201 THR B CB  1 
ATOM 5040  O OG1 . THR B 1 192 ? 2.697   -5.862  -67.091 1.00 176.04 ? 201 THR B OG1 1 
ATOM 5041  C CG2 . THR B 1 192 ? 3.778   -7.117  -68.839 1.00 130.57 ? 201 THR B CG2 1 
ATOM 5042  N N   . ALA B 1 193 ? 3.248   -9.886  -65.931 1.00 144.61 ? 202 ALA B N   1 
ATOM 5043  C CA  . ALA B 1 193 ? 3.807   -11.207 -65.683 1.00 126.52 ? 202 ALA B CA  1 
ATOM 5044  C C   . ALA B 1 193 ? 2.739   -12.287 -65.757 1.00 134.74 ? 202 ALA B C   1 
ATOM 5045  O O   . ALA B 1 193 ? 3.017   -13.402 -66.210 1.00 130.24 ? 202 ALA B O   1 
ATOM 5046  C CB  . ALA B 1 193 ? 4.502   -11.234 -64.322 1.00 161.38 ? 202 ALA B CB  1 
ATOM 5047  N N   . GLN B 1 194 ? 1.512   -11.972 -65.329 1.00 141.71 ? 203 GLN B N   1 
ATOM 5048  C CA  . GLN B 1 194 ? 0.434   -12.952 -65.414 1.00 151.22 ? 203 GLN B CA  1 
ATOM 5049  C C   . GLN B 1 194 ? 0.153   -13.307 -66.869 1.00 150.05 ? 203 GLN B C   1 
ATOM 5050  O O   . GLN B 1 194 ? -0.150  -14.464 -67.191 1.00 132.68 ? 203 GLN B O   1 
ATOM 5051  C CB  . GLN B 1 194 ? -0.817  -12.413 -64.714 1.00 146.48 ? 203 GLN B CB  1 
ATOM 5052  C CG  . GLN B 1 194 ? -0.638  -12.229 -63.203 1.00 161.26 ? 203 GLN B CG  1 
ATOM 5053  C CD  . GLN B 1 194 ? -1.848  -11.605 -62.518 1.00 181.87 ? 203 GLN B CD  1 
ATOM 5054  O OE1 . GLN B 1 194 ? -1.989  -10.378 -62.470 1.00 177.13 ? 203 GLN B OE1 1 
ATOM 5055  N NE2 . GLN B 1 194 ? -2.722  -12.449 -61.976 1.00 181.82 ? 203 GLN B NE2 1 
ATOM 5056  N N   . LYS B 1 195 ? 0.267   -12.320 -67.763 1.00 150.42 ? 204 LYS B N   1 
ATOM 5057  C CA  . LYS B 1 195 ? 0.095   -12.573 -69.190 1.00 137.98 ? 204 LYS B CA  1 
ATOM 5058  C C   . LYS B 1 195 ? 1.242   -13.418 -69.734 1.00 128.90 ? 204 LYS B C   1 
ATOM 5059  O O   . LYS B 1 195 ? 1.024   -14.327 -70.540 1.00 123.39 ? 204 LYS B O   1 
ATOM 5060  C CB  . LYS B 1 195 ? 0.028   -11.241 -69.947 1.00 131.40 ? 204 LYS B CB  1 
ATOM 5061  C CG  . LYS B 1 195 ? -1.165  -10.334 -69.652 1.00 155.69 ? 204 LYS B CG  1 
ATOM 5062  C CD  . LYS B 1 195 ? -1.099  -9.059  -70.504 1.00 155.42 ? 204 LYS B CD  1 
ATOM 5063  C CE  . LYS B 1 195 ? -1.766  -7.882  -69.804 1.00 162.20 ? 204 LYS B CE  1 
ATOM 5064  N NZ  . LYS B 1 195 ? -1.582  -6.612  -70.557 1.00 140.94 ? 204 LYS B NZ  1 
ATOM 5065  N N   . ILE B 1 196 ? 2.473   -13.125 -69.300 1.00 136.07 ? 205 ILE B N   1 
ATOM 5066  C CA  . ILE B 1 196 ? 3.643   -13.861 -69.777 1.00 126.73 ? 205 ILE B CA  1 
ATOM 5067  C C   . ILE B 1 196 ? 3.626   -15.298 -69.279 1.00 133.19 ? 205 ILE B C   1 
ATOM 5068  O O   . ILE B 1 196 ? 3.985   -16.228 -70.012 1.00 126.41 ? 205 ILE B O   1 
ATOM 5069  C CB  . ILE B 1 196 ? 4.931   -13.140 -69.337 1.00 145.71 ? 205 ILE B CB  1 
ATOM 5070  C CG1 . ILE B 1 196 ? 4.991   -11.718 -69.906 1.00 140.49 ? 205 ILE B CG1 1 
ATOM 5071  C CG2 . ILE B 1 196 ? 6.164   -13.958 -69.704 1.00 119.19 ? 205 ILE B CG2 1 
ATOM 5072  C CD1 . ILE B 1 196 ? 6.185   -10.904 -69.427 1.00 126.20 ? 205 ILE B CD1 1 
ATOM 5073  N N   . ILE B 1 197 ? 3.217   -15.504 -68.027 1.00 151.30 ? 206 ILE B N   1 
ATOM 5074  C CA  . ILE B 1 197 ? 3.183   -16.853 -67.477 1.00 150.28 ? 206 ILE B CA  1 
ATOM 5075  C C   . ILE B 1 197 ? 2.157   -17.693 -68.226 1.00 142.38 ? 206 ILE B C   1 
ATOM 5076  O O   . ILE B 1 197 ? 2.438   -18.824 -68.642 1.00 123.17 ? 206 ILE B O   1 
ATOM 5077  C CB  . ILE B 1 197 ? 2.892   -16.782 -65.966 1.00 138.94 ? 206 ILE B CB  1 
ATOM 5078  C CG1 . ILE B 1 197 ? 4.075   -16.143 -65.227 1.00 136.52 ? 206 ILE B CG1 1 
ATOM 5079  C CG2 . ILE B 1 197 ? 2.614   -18.170 -65.409 1.00 137.39 ? 206 ILE B CG2 1 
ATOM 5080  C CD1 . ILE B 1 197 ? 3.767   -15.751 -63.787 1.00 155.30 ? 206 ILE B CD1 1 
ATOM 5081  N N   . LYS B 1 198 ? 0.976   -17.116 -68.471 1.00 155.81 ? 207 LYS B N   1 
ATOM 5082  C CA  . LYS B 1 198 ? -0.080  -17.801 -69.208 1.00 159.10 ? 207 LYS B CA  1 
ATOM 5083  C C   . LYS B 1 198 ? 0.327   -18.045 -70.655 1.00 142.17 ? 207 LYS B C   1 
ATOM 5084  O O   . LYS B 1 198 ? -0.082  -19.043 -71.262 1.00 139.02 ? 207 LYS B O   1 
ATOM 5085  C CB  . LYS B 1 198 ? -1.363  -16.957 -69.132 1.00 153.55 ? 207 LYS B CB  1 
ATOM 5086  C CG  . LYS B 1 198 ? -2.625  -17.544 -69.752 1.00 152.47 ? 207 LYS B CG  1 
ATOM 5087  C CD  . LYS B 1 198 ? -3.553  -18.056 -68.655 1.00 158.52 ? 207 LYS B CD  1 
ATOM 5088  C CE  . LYS B 1 198 ? -4.807  -18.691 -69.224 1.00 177.98 ? 207 LYS B CE  1 
ATOM 5089  N NZ  . LYS B 1 198 ? -5.367  -19.728 -68.307 1.00 165.94 ? 207 LYS B NZ  1 
ATOM 5090  N N   . LEU B 1 199 ? 1.118   -17.132 -71.218 1.00 147.50 ? 208 LEU B N   1 
ATOM 5091  C CA  . LEU B 1 199 ? 1.579   -17.256 -72.592 1.00 151.99 ? 208 LEU B CA  1 
ATOM 5092  C C   . LEU B 1 199 ? 2.600   -18.377 -72.764 1.00 149.96 ? 208 LEU B C   1 
ATOM 5093  O O   . LEU B 1 199 ? 2.656   -19.001 -73.831 1.00 149.65 ? 208 LEU B O   1 
ATOM 5094  C CB  . LEU B 1 199 ? 2.174   -15.922 -73.046 1.00 146.62 ? 208 LEU B CB  1 
ATOM 5095  C CG  . LEU B 1 199 ? 2.625   -15.803 -74.492 1.00 110.61 ? 208 LEU B CG  1 
ATOM 5096  C CD1 . LEU B 1 199 ? 1.467   -16.198 -75.389 1.00 142.86 ? 208 LEU B CD1 1 
ATOM 5097  C CD2 . LEU B 1 199 ? 3.088   -14.389 -74.789 1.00 122.10 ? 208 LEU B CD2 1 
ATOM 5098  N N   . ARG B 1 200 ? 3.415   -18.649 -71.738 1.00 147.28 ? 209 ARG B N   1 
ATOM 5099  C CA  . ARG B 1 200 ? 4.472   -19.648 -71.887 1.00 152.29 ? 209 ARG B CA  1 
ATOM 5100  C C   . ARG B 1 200 ? 3.912   -21.037 -72.159 1.00 167.15 ? 209 ARG B C   1 
ATOM 5101  O O   . ARG B 1 200 ? 4.508   -21.810 -72.922 1.00 149.50 ? 209 ARG B O   1 
ATOM 5102  C CB  . ARG B 1 200 ? 5.341   -19.687 -70.630 1.00 146.88 ? 209 ARG B CB  1 
ATOM 5103  C CG  . ARG B 1 200 ? 6.692   -19.016 -70.749 1.00 132.79 ? 209 ARG B CG  1 
ATOM 5104  C CD  . ARG B 1 200 ? 7.649   -19.607 -69.731 1.00 129.10 ? 209 ARG B CD  1 
ATOM 5105  N NE  . ARG B 1 200 ? 7.951   -21.012 -70.006 1.00 156.78 ? 209 ARG B NE  1 
ATOM 5106  C CZ  . ARG B 1 200 ? 7.442   -22.037 -69.327 1.00 148.59 ? 209 ARG B CZ  1 
ATOM 5107  N NH1 . ARG B 1 200 ? 6.578   -21.819 -68.343 1.00 140.83 ? 209 ARG B NH1 1 
ATOM 5108  N NH2 . ARG B 1 200 ? 7.783   -23.283 -69.640 1.00 152.06 ? 209 ARG B NH2 1 
ATOM 5109  N N   . VAL B 1 201 ? 2.741   -21.346 -71.589 1.00 178.95 ? 210 VAL B N   1 
ATOM 5110  C CA  . VAL B 1 201 ? 2.166   -22.685 -71.659 1.00 173.42 ? 210 VAL B CA  1 
ATOM 5111  C C   . VAL B 1 201 ? 1.336   -22.908 -72.917 1.00 178.58 ? 210 VAL B C   1 
ATOM 5112  O O   . VAL B 1 201 ? 0.832   -24.020 -73.127 1.00 194.02 ? 210 VAL B O   1 
ATOM 5113  C CB  . VAL B 1 201 ? 1.308   -22.958 -70.399 1.00 188.01 ? 210 VAL B CB  1 
ATOM 5114  C CG1 . VAL B 1 201 ? 2.047   -22.520 -69.123 1.00 155.68 ? 210 VAL B CG1 1 
ATOM 5115  C CG2 . VAL B 1 201 ? -0.047  -22.262 -70.496 1.00 180.44 ? 210 VAL B CG2 1 
ATOM 5116  N N   . ASP B 1 202 ? 1.184   -21.896 -73.765 1.00 166.38 ? 211 ASP B N   1 
ATOM 5117  C CA  . ASP B 1 202 ? 0.464   -22.079 -75.019 1.00 160.73 ? 211 ASP B CA  1 
ATOM 5118  C C   . ASP B 1 202 ? 1.395   -22.778 -76.004 1.00 155.15 ? 211 ASP B C   1 
ATOM 5119  O O   . ASP B 1 202 ? 2.479   -22.256 -76.289 1.00 149.78 ? 211 ASP B O   1 
ATOM 5120  C CB  . ASP B 1 202 ? -0.010  -20.732 -75.557 1.00 156.50 ? 211 ASP B CB  1 
ATOM 5121  C CG  . ASP B 1 202 ? -0.844  -20.851 -76.825 1.00 160.20 ? 211 ASP B CG  1 
ATOM 5122  O OD1 . ASP B 1 202 ? -0.944  -21.958 -77.394 1.00 154.78 ? 211 ASP B OD1 1 
ATOM 5123  O OD2 . ASP B 1 202 ? -1.417  -19.827 -77.251 1.00 164.88 ? 211 ASP B OD2 1 
ATOM 5124  N N   . PRO B 1 203 ? 1.041   -23.967 -76.506 1.00 177.22 ? 212 PRO B N   1 
ATOM 5125  C CA  . PRO B 1 203 ? 1.923   -24.655 -77.465 1.00 182.72 ? 212 PRO B CA  1 
ATOM 5126  C C   . PRO B 1 203 ? 2.197   -23.880 -78.743 1.00 173.90 ? 212 PRO B C   1 
ATOM 5127  O O   . PRO B 1 203 ? 3.283   -24.034 -79.322 1.00 175.70 ? 212 PRO B O   1 
ATOM 5128  C CB  . PRO B 1 203 ? 1.176   -25.966 -77.751 1.00 170.80 ? 212 PRO B CB  1 
ATOM 5129  C CG  . PRO B 1 203 ? -0.238  -25.690 -77.385 1.00 169.83 ? 212 PRO B CG  1 
ATOM 5130  C CD  . PRO B 1 203 ? -0.186  -24.734 -76.235 1.00 177.16 ? 212 PRO B CD  1 
ATOM 5131  N N   . ASN B 1 204 ? 1.254   -23.064 -79.214 1.00 164.94 ? 213 ASN B N   1 
ATOM 5132  C CA  . ASN B 1 204 ? 1.415   -22.330 -80.466 1.00 171.87 ? 213 ASN B CA  1 
ATOM 5133  C C   . ASN B 1 204 ? 1.548   -20.834 -80.209 1.00 165.91 ? 213 ASN B C   1 
ATOM 5134  O O   . ASN B 1 204 ? 1.047   -19.999 -80.964 1.00 140.29 ? 213 ASN B O   1 
ATOM 5135  C CB  . ASN B 1 204 ? 0.248   -22.602 -81.411 1.00 168.07 ? 213 ASN B CB  1 
ATOM 5136  C CG  . ASN B 1 204 ? -1.095  -22.385 -80.756 1.00 181.68 ? 213 ASN B CG  1 
ATOM 5137  O OD1 . ASN B 1 204 ? -1.796  -23.342 -80.428 1.00 197.40 ? 213 ASN B OD1 1 
ATOM 5138  N ND2 . ASN B 1 204 ? -1.483  -21.122 -80.599 1.00 160.68 ? 213 ASN B ND2 1 
ATOM 5139  N N   . ALA B 1 205 ? 2.211   -20.494 -79.113 1.00 166.24 ? 214 ALA B N   1 
ATOM 5140  C CA  . ALA B 1 205 ? 2.696   -19.142 -78.937 1.00 142.00 ? 214 ALA B CA  1 
ATOM 5141  C C   . ALA B 1 205 ? 3.848   -18.908 -79.907 1.00 156.65 ? 214 ALA B C   1 
ATOM 5142  O O   . ALA B 1 205 ? 4.602   -19.827 -80.236 1.00 152.66 ? 214 ALA B O   1 
ATOM 5143  C CB  . ALA B 1 205 ? 3.143   -18.920 -77.497 1.00 151.64 ? 214 ALA B CB  1 
ATOM 5144  N N   . SER B 1 206 ? 3.947   -17.684 -80.411 1.00 150.30 ? 215 SER B N   1 
ATOM 5145  C CA  . SER B 1 206 ? 4.932   -17.326 -81.423 1.00 128.97 ? 215 SER B CA  1 
ATOM 5146  C C   . SER B 1 206 ? 5.703   -16.088 -80.972 1.00 131.64 ? 215 SER B C   1 
ATOM 5147  O O   . SER B 1 206 ? 5.336   -15.431 -79.993 1.00 139.05 ? 215 SER B O   1 
ATOM 5148  C CB  . SER B 1 206 ? 4.259   -17.106 -82.787 1.00 133.92 ? 215 SER B CB  1 
ATOM 5149  O OG  . SER B 1 206 ? 3.405   -15.973 -82.786 1.00 158.10 ? 215 SER B OG  1 
ATOM 5150  N N   . VAL B 1 207 ? 6.792   -15.770 -81.688 1.00 124.89 ? 216 VAL B N   1 
ATOM 5151  C CA  . VAL B 1 207 ? 7.504   -14.514 -81.423 1.00 113.67 ? 216 VAL B CA  1 
ATOM 5152  C C   . VAL B 1 207 ? 6.574   -13.331 -81.619 1.00 123.78 ? 216 VAL B C   1 
ATOM 5153  O O   . VAL B 1 207 ? 6.741   -12.277 -80.989 1.00 130.91 ? 216 VAL B O   1 
ATOM 5154  C CB  . VAL B 1 207 ? 8.769   -14.370 -82.296 1.00 111.20 ? 216 VAL B CB  1 
ATOM 5155  C CG1 . VAL B 1 207 ? 9.326   -12.966 -82.184 1.00 124.16 ? 216 VAL B CG1 1 
ATOM 5156  C CG2 . VAL B 1 207 ? 9.863   -15.238 -81.729 1.00 121.14 ? 216 VAL B CG2 1 
ATOM 5157  N N   . ASP B 1 208 ? 5.564   -13.491 -82.464 1.00 137.43 ? 217 ASP B N   1 
ATOM 5158  C CA  . ASP B 1 208 ? 4.596   -12.423 -82.646 1.00 148.49 ? 217 ASP B CA  1 
ATOM 5159  C C   . ASP B 1 208 ? 3.844   -12.133 -81.350 1.00 148.34 ? 217 ASP B C   1 
ATOM 5160  O O   . ASP B 1 208 ? 3.524   -10.975 -81.060 1.00 187.89 ? 217 ASP B O   1 
ATOM 5161  C CB  . ASP B 1 208 ? 3.623   -12.810 -83.762 1.00 161.60 ? 217 ASP B CB  1 
ATOM 5162  C CG  . ASP B 1 208 ? 4.285   -12.861 -85.141 1.00 156.31 ? 217 ASP B CG  1 
ATOM 5163  O OD1 . ASP B 1 208 ? 5.364   -12.255 -85.328 1.00 190.00 ? 217 ASP B OD1 1 
ATOM 5164  O OD2 . ASP B 1 208 ? 3.716   -13.506 -86.049 1.00 135.16 ? 217 ASP B OD2 1 
ATOM 5165  N N   . ASP B 1 209 ? 3.565   -13.171 -80.554 1.00 132.56 ? 218 ASP B N   1 
ATOM 5166  C CA  . ASP B 1 209 ? 2.836   -12.983 -79.301 1.00 141.43 ? 218 ASP B CA  1 
ATOM 5167  C C   . ASP B 1 209 ? 3.652   -12.190 -78.286 1.00 137.60 ? 218 ASP B C   1 
ATOM 5168  O O   . ASP B 1 209 ? 3.104   -11.357 -77.556 1.00 126.41 ? 218 ASP B O   1 
ATOM 5169  C CB  . ASP B 1 209 ? 2.413   -14.335 -78.728 1.00 128.92 ? 218 ASP B CB  1 
ATOM 5170  C CG  . ASP B 1 209 ? 1.483   -15.094 -79.656 1.00 155.96 ? 218 ASP B CG  1 
ATOM 5171  O OD1 . ASP B 1 209 ? 0.786   -14.438 -80.458 1.00 167.98 ? 218 ASP B OD1 1 
ATOM 5172  O OD2 . ASP B 1 209 ? 1.464   -16.340 -79.605 1.00 172.99 ? 218 ASP B OD2 1 
ATOM 5173  N N   . ILE B 1 210 ? 4.962   -12.438 -78.213 1.00 133.90 ? 219 ILE B N   1 
ATOM 5174  C CA  . ILE B 1 210 ? 5.772   -11.699 -77.248 1.00 117.73 ? 219 ILE B CA  1 
ATOM 5175  C C   . ILE B 1 210 ? 6.010   -10.263 -77.722 1.00 127.58 ? 219 ILE B C   1 
ATOM 5176  O O   . ILE B 1 210 ? 6.070   -9.341  -76.903 1.00 137.19 ? 219 ILE B O   1 
ATOM 5177  C CB  . ILE B 1 210 ? 7.088   -12.452 -76.954 1.00 115.44 ? 219 ILE B CB  1 
ATOM 5178  C CG1 . ILE B 1 210 ? 7.786   -11.845 -75.743 1.00 134.26 ? 219 ILE B CG1 1 
ATOM 5179  C CG2 . ILE B 1 210 ? 8.035   -12.412 -78.129 1.00 140.38 ? 219 ILE B CG2 1 
ATOM 5180  C CD1 . ILE B 1 210 ? 6.892   -11.784 -74.525 1.00 169.46 ? 219 ILE B CD1 1 
ATOM 5181  N N   . THR B 1 211 ? 6.139   -10.041 -79.038 1.00 148.28 ? 220 THR B N   1 
ATOM 5182  C CA  . THR B 1 211 ? 6.339   -8.687  -79.557 1.00 127.31 ? 220 THR B CA  1 
ATOM 5183  C C   . THR B 1 211 ? 5.125   -7.789  -79.326 1.00 135.74 ? 220 THR B C   1 
ATOM 5184  O O   . THR B 1 211 ? 5.280   -6.594  -79.046 1.00 137.76 ? 220 THR B O   1 
ATOM 5185  C CB  . THR B 1 211 ? 6.690   -8.740  -81.044 1.00 120.26 ? 220 THR B CB  1 
ATOM 5186  O OG1 . THR B 1 211 ? 7.514   -9.885  -81.307 1.00 118.02 ? 220 THR B OG1 1 
ATOM 5187  C CG2 . THR B 1 211 ? 7.427   -7.487  -81.455 1.00 146.08 ? 220 THR B CG2 1 
ATOM 5188  N N   . GLY B 1 212 ? 3.912   -8.330  -79.448 1.00 144.18 ? 221 GLY B N   1 
ATOM 5189  C CA  . GLY B 1 212 ? 2.735   -7.530  -79.142 1.00 139.05 ? 221 GLY B CA  1 
ATOM 5190  C C   . GLY B 1 212 ? 2.600   -7.257  -77.658 1.00 132.13 ? 221 GLY B C   1 
ATOM 5191  O O   . GLY B 1 212 ? 2.255   -6.146  -77.248 1.00 145.24 ? 221 GLY B O   1 
ATOM 5192  N N   . LEU B 1 213 ? 2.867   -8.274  -76.833 1.00 148.78 ? 222 LEU B N   1 
ATOM 5193  C CA  . LEU B 1 213 ? 2.783   -8.115  -75.384 1.00 155.71 ? 222 LEU B CA  1 
ATOM 5194  C C   . LEU B 1 213 ? 3.868   -7.170  -74.874 1.00 140.34 ? 222 LEU B C   1 
ATOM 5195  O O   . LEU B 1 213 ? 3.667   -6.481  -73.869 1.00 157.54 ? 222 LEU B O   1 
ATOM 5196  C CB  . LEU B 1 213 ? 2.872   -9.486  -74.704 1.00 138.24 ? 222 LEU B CB  1 
ATOM 5197  C CG  . LEU B 1 213 ? 2.101   -9.748  -73.403 1.00 159.02 ? 222 LEU B CG  1 
ATOM 5198  C CD1 . LEU B 1 213 ? 2.129   -11.235 -73.083 1.00 165.77 ? 222 LEU B CD1 1 
ATOM 5199  C CD2 . LEU B 1 213 ? 2.643   -8.950  -72.222 1.00 156.33 ? 222 LEU B CD2 1 
ATOM 5200  N N   . VAL B 1 214 ? 5.036   -7.159  -75.528 1.00 122.21 ? 223 VAL B N   1 
ATOM 5201  C CA  . VAL B 1 214 ? 6.130   -6.274  -75.124 1.00 125.19 ? 223 VAL B CA  1 
ATOM 5202  C C   . VAL B 1 214 ? 5.785   -4.798  -75.327 1.00 151.13 ? 223 VAL B C   1 
ATOM 5203  O O   . VAL B 1 214 ? 6.248   -3.936  -74.566 1.00 186.28 ? 223 VAL B O   1 
ATOM 5204  C CB  . VAL B 1 214 ? 7.423   -6.654  -75.876 1.00 124.19 ? 223 VAL B CB  1 
ATOM 5205  C CG1 . VAL B 1 214 ? 8.326   -5.453  -76.034 1.00 86.66  ? 223 VAL B CG1 1 
ATOM 5206  C CG2 . VAL B 1 214 ? 8.167   -7.778  -75.146 1.00 150.80 ? 223 VAL B CG2 1 
ATOM 5207  N N   . GLU B 1 215 ? 4.967   -4.472  -76.326 1.00 142.36 ? 224 GLU B N   1 
ATOM 5208  C CA  . GLU B 1 215 ? 4.678   -3.065  -76.589 1.00 141.01 ? 224 GLU B CA  1 
ATOM 5209  C C   . GLU B 1 215 ? 3.633   -2.465  -75.655 1.00 153.83 ? 224 GLU B C   1 
ATOM 5210  O O   . GLU B 1 215 ? 3.503   -1.239  -75.613 1.00 160.99 ? 224 GLU B O   1 
ATOM 5211  C CB  . GLU B 1 215 ? 4.227   -2.898  -78.033 1.00 147.54 ? 224 GLU B CB  1 
ATOM 5212  C CG  . GLU B 1 215 ? 5.330   -2.411  -78.927 1.00 170.86 ? 224 GLU B CG  1 
ATOM 5213  C CD  . GLU B 1 215 ? 5.214   -2.966  -80.321 1.00 187.06 ? 224 GLU B CD  1 
ATOM 5214  O OE1 . GLU B 1 215 ? 6.134   -2.729  -81.126 1.00 203.56 ? 224 GLU B OE1 1 
ATOM 5215  O OE2 . GLU B 1 215 ? 4.211   -3.654  -80.604 1.00 180.75 ? 224 GLU B OE2 1 
ATOM 5216  N N   . THR B 1 216 ? 2.888   -3.289  -74.911 1.00 174.85 ? 225 THR B N   1 
ATOM 5217  C CA  . THR B 1 216 ? 2.001   -2.772  -73.873 1.00 183.92 ? 225 THR B CA  1 
ATOM 5218  C C   . THR B 1 216 ? 2.763   -2.192  -72.687 1.00 190.87 ? 225 THR B C   1 
ATOM 5219  O O   . THR B 1 216 ? 2.215   -1.333  -71.987 1.00 215.04 ? 225 THR B O   1 
ATOM 5220  C CB  . THR B 1 216 ? 1.036   -3.865  -73.371 1.00 210.45 ? 225 THR B CB  1 
ATOM 5221  O OG1 . THR B 1 216 ? 1.688   -4.713  -72.413 1.00 211.55 ? 225 THR B OG1 1 
ATOM 5222  C CG2 . THR B 1 216 ? 0.520   -4.730  -74.523 1.00 187.93 ? 225 THR B CG2 1 
ATOM 5223  N N   . ASP B 1 217 ? 4.018   -2.602  -72.467 1.00 189.36 ? 226 ASP B N   1 
ATOM 5224  C CA  . ASP B 1 217 ? 4.825   -2.138  -71.339 1.00 185.94 ? 226 ASP B CA  1 
ATOM 5225  C C   . ASP B 1 217 ? 6.105   -1.557  -71.936 1.00 165.30 ? 226 ASP B C   1 
ATOM 5226  O O   . ASP B 1 217 ? 7.141   -2.230  -71.991 1.00 155.62 ? 226 ASP B O   1 
ATOM 5227  C CB  . ASP B 1 217 ? 5.110   -3.289  -70.362 1.00 183.55 ? 226 ASP B CB  1 
ATOM 5228  C CG  . ASP B 1 217 ? 5.646   -2.816  -68.999 1.00 191.67 ? 226 ASP B CG  1 
ATOM 5229  O OD1 . ASP B 1 217 ? 6.123   -1.663  -68.889 1.00 203.18 ? 226 ASP B OD1 1 
ATOM 5230  O OD2 . ASP B 1 217 ? 5.572   -3.603  -68.026 1.00 171.51 ? 226 ASP B OD2 1 
ATOM 5231  N N   . PRO B 1 218 ? 6.057   -0.301  -72.411 1.00 165.88 ? 227 PRO B N   1 
ATOM 5232  C CA  . PRO B 1 218 ? 7.254   0.316   -73.015 1.00 165.62 ? 227 PRO B CA  1 
ATOM 5233  C C   . PRO B 1 218 ? 8.440   0.394   -72.069 1.00 156.32 ? 227 PRO B C   1 
ATOM 5234  O O   . PRO B 1 218 ? 9.591   0.366   -72.525 1.00 147.01 ? 227 PRO B O   1 
ATOM 5235  C CB  . PRO B 1 218 ? 6.763   1.705   -73.440 1.00 108.60 ? 227 PRO B CB  1 
ATOM 5236  C CG  . PRO B 1 218 ? 5.528   1.935   -72.643 1.00 140.82 ? 227 PRO B CG  1 
ATOM 5237  C CD  . PRO B 1 218 ? 4.893   0.596   -72.465 1.00 159.75 ? 227 PRO B CD  1 
ATOM 5238  N N   . ALA B 1 219 ? 8.200   0.540   -70.758 1.00 135.04 ? 228 ALA B N   1 
ATOM 5239  C CA  . ALA B 1 219 ? 9.317   0.526   -69.820 1.00 142.09 ? 228 ALA B CA  1 
ATOM 5240  C C   . ALA B 1 219 ? 10.053  -0.803  -69.903 1.00 161.58 ? 228 ALA B C   1 
ATOM 5241  O O   . ALA B 1 219 ? 11.287  -0.838  -69.936 1.00 163.97 ? 228 ALA B O   1 
ATOM 5242  C CB  . ALA B 1 219 ? 8.816   0.791   -68.399 1.00 155.36 ? 228 ALA B CB  1 
ATOM 5243  N N   . LEU B 1 220 ? 9.304   -1.908  -69.972 1.00 164.44 ? 229 LEU B N   1 
ATOM 5244  C CA  . LEU B 1 220 ? 9.923   -3.207  -70.214 1.00 166.12 ? 229 LEU B CA  1 
ATOM 5245  C C   . LEU B 1 220 ? 10.600  -3.238  -71.573 1.00 154.97 ? 229 LEU B C   1 
ATOM 5246  O O   . LEU B 1 220 ? 11.693  -3.795  -71.722 1.00 157.22 ? 229 LEU B O   1 
ATOM 5247  C CB  . LEU B 1 220 ? 8.876   -4.316  -70.144 1.00 172.97 ? 229 LEU B CB  1 
ATOM 5248  C CG  . LEU B 1 220 ? 9.349   -5.657  -70.718 1.00 130.95 ? 229 LEU B CG  1 
ATOM 5249  C CD1 . LEU B 1 220 ? 10.496  -6.227  -69.880 1.00 169.60 ? 229 LEU B CD1 1 
ATOM 5250  C CD2 . LEU B 1 220 ? 8.198   -6.643  -70.864 1.00 132.10 ? 229 LEU B CD2 1 
ATOM 5251  N N   . ALA B 1 221 ? 9.972   -2.622  -72.577 1.00 152.00 ? 230 ALA B N   1 
ATOM 5252  C CA  . ALA B 1 221 ? 10.550  -2.627  -73.915 1.00 148.26 ? 230 ALA B CA  1 
ATOM 5253  C C   . ALA B 1 221 ? 11.883  -1.896  -73.930 1.00 150.65 ? 230 ALA B C   1 
ATOM 5254  O O   . ALA B 1 221 ? 12.818  -2.306  -74.626 1.00 159.52 ? 230 ALA B O   1 
ATOM 5255  C CB  . ALA B 1 221 ? 9.572   -1.995  -74.900 1.00 99.67  ? 230 ALA B CB  1 
ATOM 5256  N N   . ALA B 1 222 ? 11.995  -0.817  -73.150 1.00 154.90 ? 231 ALA B N   1 
ATOM 5257  C CA  . ALA B 1 222 ? 13.272  -0.119  -73.058 1.00 150.79 ? 231 ALA B CA  1 
ATOM 5258  C C   . ALA B 1 222 ? 14.325  -0.993  -72.383 1.00 148.80 ? 231 ALA B C   1 
ATOM 5259  O O   . ALA B 1 222 ? 15.497  -0.984  -72.779 1.00 129.59 ? 231 ALA B O   1 
ATOM 5260  C CB  . ALA B 1 222 ? 13.095  1.201   -72.308 1.00 136.92 ? 231 ALA B CB  1 
ATOM 5261  N N   . GLN B 1 223 ? 13.921  -1.775  -71.374 1.00 143.85 ? 232 GLN B N   1 
ATOM 5262  C CA  . GLN B 1 223 ? 14.860  -2.700  -70.747 1.00 143.98 ? 232 GLN B CA  1 
ATOM 5263  C C   . GLN B 1 223 ? 15.272  -3.806  -71.709 1.00 150.26 ? 232 GLN B C   1 
ATOM 5264  O O   . GLN B 1 223 ? 16.387  -4.329  -71.602 1.00 159.29 ? 232 GLN B O   1 
ATOM 5265  C CB  . GLN B 1 223 ? 14.282  -3.275  -69.448 1.00 155.40 ? 232 GLN B CB  1 
ATOM 5266  C CG  . GLN B 1 223 ? 13.628  -2.229  -68.538 1.00 157.90 ? 232 GLN B CG  1 
ATOM 5267  C CD  . GLN B 1 223 ? 13.334  -2.745  -67.138 1.00 177.64 ? 232 GLN B CD  1 
ATOM 5268  O OE1 . GLN B 1 223 ? 12.216  -3.175  -66.840 1.00 186.97 ? 232 GLN B OE1 1 
ATOM 5269  N NE2 . GLN B 1 223 ? 14.330  -2.674  -66.262 1.00 179.95 ? 232 GLN B NE2 1 
ATOM 5270  N N   . VAL B 1 224 ? 14.379  -4.198  -72.627 1.00 155.36 ? 233 VAL B N   1 
ATOM 5271  C CA  . VAL B 1 224 ? 14.713  -5.236  -73.600 1.00 147.15 ? 233 VAL B CA  1 
ATOM 5272  C C   . VAL B 1 224 ? 15.755  -4.716  -74.584 1.00 139.58 ? 233 VAL B C   1 
ATOM 5273  O O   . VAL B 1 224 ? 16.675  -5.443  -74.985 1.00 118.43 ? 233 VAL B O   1 
ATOM 5274  C CB  . VAL B 1 224 ? 13.452  -5.727  -74.339 1.00 130.85 ? 233 VAL B CB  1 
ATOM 5275  C CG1 . VAL B 1 224 ? 13.822  -6.821  -75.323 1.00 134.37 ? 233 VAL B CG1 1 
ATOM 5276  C CG2 . VAL B 1 224 ? 12.389  -6.226  -73.373 1.00 139.14 ? 233 VAL B CG2 1 
ATOM 5277  N N   . VAL B 1 225 ? 15.593  -3.467  -75.033 1.00 141.91 ? 234 VAL B N   1 
ATOM 5278  C CA  . VAL B 1 225 ? 16.582  -2.847  -75.911 1.00 127.28 ? 234 VAL B CA  1 
ATOM 5279  C C   . VAL B 1 225 ? 17.873  -2.561  -75.156 1.00 137.97 ? 234 VAL B C   1 
ATOM 5280  O O   . VAL B 1 225 ? 18.973  -2.806  -75.667 1.00 120.71 ? 234 VAL B O   1 
ATOM 5281  C CB  . VAL B 1 225 ? 16.004  -1.559  -76.530 1.00 119.76 ? 234 VAL B CB  1 
ATOM 5282  C CG1 . VAL B 1 225 ? 17.057  -0.830  -77.357 1.00 107.57 ? 234 VAL B CG1 1 
ATOM 5283  C CG2 . VAL B 1 225 ? 14.784  -1.865  -77.374 1.00 138.00 ? 234 VAL B CG2 1 
ATOM 5284  N N   . SER B 1 226 ? 17.763  -2.066  -73.916 1.00 145.43 ? 235 SER B N   1 
ATOM 5285  C CA  . SER B 1 226 ? 18.962  -1.819  -73.119 1.00 137.02 ? 235 SER B CA  1 
ATOM 5286  C C   . SER B 1 226 ? 19.687  -3.117  -72.796 1.00 136.49 ? 235 SER B C   1 
ATOM 5287  O O   . SER B 1 226 ? 20.924  -3.141  -72.755 1.00 122.21 ? 235 SER B O   1 
ATOM 5288  C CB  . SER B 1 226 ? 18.595  -1.068  -71.838 1.00 128.50 ? 235 SER B CB  1 
ATOM 5289  O OG  . SER B 1 226 ? 17.971  -1.922  -70.895 1.00 162.14 ? 235 SER B OG  1 
ATOM 5290  N N   . TRP B 1 227 ? 18.939  -4.207  -72.608 1.00 137.53 ? 236 TRP B N   1 
ATOM 5291  C CA  . TRP B 1 227 ? 19.572  -5.504  -72.417 1.00 138.40 ? 236 TRP B CA  1 
ATOM 5292  C C   . TRP B 1 227 ? 20.294  -5.913  -73.690 1.00 146.79 ? 236 TRP B C   1 
ATOM 5293  O O   . TRP B 1 227 ? 21.430  -6.400  -73.645 1.00 150.54 ? 236 TRP B O   1 
ATOM 5294  C CB  . TRP B 1 227 ? 18.527  -6.556  -72.018 1.00 154.28 ? 236 TRP B CB  1 
ATOM 5295  C CG  . TRP B 1 227 ? 19.028  -7.568  -71.014 1.00 184.32 ? 236 TRP B CG  1 
ATOM 5296  C CD1 . TRP B 1 227 ? 19.806  -8.672  -71.259 1.00 182.70 ? 236 TRP B CD1 1 
ATOM 5297  C CD2 . TRP B 1 227 ? 18.793  -7.550  -69.601 1.00 182.07 ? 236 TRP B CD2 1 
ATOM 5298  N NE1 . TRP B 1 227 ? 20.062  -9.343  -70.080 1.00 164.55 ? 236 TRP B NE1 1 
ATOM 5299  C CE2 . TRP B 1 227 ? 19.451  -8.674  -69.050 1.00 170.70 ? 236 TRP B CE2 1 
ATOM 5300  C CE3 . TRP B 1 227 ? 18.086  -6.695  -68.749 1.00 166.64 ? 236 TRP B CE3 1 
ATOM 5301  C CZ2 . TRP B 1 227 ? 19.429  -8.952  -67.684 1.00 173.05 ? 236 TRP B CZ2 1 
ATOM 5302  C CZ3 . TRP B 1 227 ? 18.059  -6.978  -67.398 1.00 171.75 ? 236 TRP B CZ3 1 
ATOM 5303  C CH2 . TRP B 1 227 ? 18.722  -8.097  -66.878 1.00 174.83 ? 236 TRP B CH2 1 
ATOM 5304  N N   . ALA B 1 228 ? 19.650  -5.688  -74.838 1.00 140.86 ? 237 ALA B N   1 
ATOM 5305  C CA  . ALA B 1 228 ? 20.286  -5.962  -76.116 1.00 126.16 ? 237 ALA B CA  1 
ATOM 5306  C C   . ALA B 1 228 ? 21.473  -5.043  -76.349 1.00 131.61 ? 237 ALA B C   1 
ATOM 5307  O O   . ALA B 1 228 ? 22.430  -5.431  -77.027 1.00 119.24 ? 237 ALA B O   1 
ATOM 5308  C CB  . ALA B 1 228 ? 19.272  -5.810  -77.249 1.00 102.72 ? 237 ALA B CB  1 
ATOM 5309  N N   . ALA B 1 229 ? 21.439  -3.836  -75.779 1.00 139.25 ? 238 ALA B N   1 
ATOM 5310  C CA  . ALA B 1 229 ? 22.539  -2.892  -75.936 1.00 128.85 ? 238 ALA B CA  1 
ATOM 5311  C C   . ALA B 1 229 ? 23.774  -3.278  -75.131 1.00 155.58 ? 238 ALA B C   1 
ATOM 5312  O O   . ALA B 1 229 ? 24.855  -2.743  -75.400 1.00 152.74 ? 238 ALA B O   1 
ATOM 5313  C CB  . ALA B 1 229 ? 22.083  -1.491  -75.532 1.00 140.10 ? 238 ALA B CB  1 
ATOM 5314  N N   . SER B 1 230 ? 23.643  -4.190  -74.168 1.00 151.20 ? 239 SER B N   1 
ATOM 5315  C CA  . SER B 1 230 ? 24.761  -4.505  -73.288 1.00 141.12 ? 239 SER B CA  1 
ATOM 5316  C C   . SER B 1 230 ? 25.900  -5.147  -74.080 1.00 141.73 ? 239 SER B C   1 
ATOM 5317  O O   . SER B 1 230 ? 25.655  -5.990  -74.953 1.00 156.19 ? 239 SER B O   1 
ATOM 5318  C CB  . SER B 1 230 ? 24.317  -5.436  -72.162 1.00 148.29 ? 239 SER B CB  1 
ATOM 5319  O OG  . SER B 1 230 ? 25.427  -5.862  -71.390 1.00 162.31 ? 239 SER B OG  1 
ATOM 5320  N N   . PRO B 1 231 ? 27.151  -4.771  -73.797 1.00 135.95 ? 240 PRO B N   1 
ATOM 5321  C CA  . PRO B 1 231 ? 28.288  -5.341  -74.542 1.00 131.51 ? 240 PRO B CA  1 
ATOM 5322  C C   . PRO B 1 231 ? 28.393  -6.849  -74.404 1.00 136.01 ? 240 PRO B C   1 
ATOM 5323  O O   . PRO B 1 231 ? 28.944  -7.511  -75.294 1.00 136.49 ? 240 PRO B O   1 
ATOM 5324  C CB  . PRO B 1 231 ? 29.510  -4.631  -73.922 1.00 126.74 ? 240 PRO B CB  1 
ATOM 5325  C CG  . PRO B 1 231 ? 28.985  -3.917  -72.702 1.00 136.50 ? 240 PRO B CG  1 
ATOM 5326  C CD  . PRO B 1 231 ? 27.549  -3.651  -72.929 1.00 142.75 ? 240 PRO B CD  1 
ATOM 5327  N N   . TYR B 1 232 ? 27.857  -7.362  -73.291 1.00 128.16 ? 241 TYR B N   1 
ATOM 5328  C CA  . TYR B 1 232 ? 27.871  -8.823  -73.033 1.00 141.05 ? 241 TYR B CA  1 
ATOM 5329  C C   . TYR B 1 232 ? 27.123  -9.518  -74.165 1.00 147.30 ? 241 TYR B C   1 
ATOM 5330  O O   . TYR B 1 232 ? 27.767  -10.218 -74.965 1.00 165.20 ? 241 TYR B O   1 
ATOM 5331  C CB  . TYR B 1 232 ? 27.209  -9.131  -71.691 1.00 139.43 ? 241 TYR B CB  1 
ATOM 5332  C CG  . TYR B 1 232 ? 27.454  -10.527 -71.180 1.00 155.65 ? 241 TYR B CG  1 
ATOM 5333  C CD1 . TYR B 1 232 ? 28.737  -10.978 -70.919 1.00 153.75 ? 241 TYR B CD1 1 
ATOM 5334  C CD2 . TYR B 1 232 ? 26.405  -11.401 -70.956 1.00 153.91 ? 241 TYR B CD2 1 
ATOM 5335  C CE1 . TYR B 1 232 ? 28.970  -12.259 -70.448 1.00 126.90 ? 241 TYR B CE1 1 
ATOM 5336  C CE2 . TYR B 1 232 ? 26.619  -12.685 -70.486 1.00 154.53 ? 241 TYR B CE2 1 
ATOM 5337  C CZ  . TYR B 1 232 ? 27.908  -13.116 -70.231 1.00 135.37 ? 241 TYR B CZ  1 
ATOM 5338  O OH  . TYR B 1 232 ? 28.130  -14.389 -69.765 1.00 128.95 ? 241 TYR B OH  1 
ATOM 5339  N N   . TYR B 1 233 ? 25.804  -9.308  -74.224 1.00 134.22 ? 242 TYR B N   1 
ATOM 5340  C CA  . TYR B 1 233 ? 24.987  -9.882  -75.322 1.00 160.29 ? 242 TYR B CA  1 
ATOM 5341  C C   . TYR B 1 233 ? 24.708  -8.796  -76.361 1.00 166.07 ? 242 TYR B C   1 
ATOM 5342  O O   . TYR B 1 233 ? 23.622  -8.192  -76.311 1.00 176.52 ? 242 TYR B O   1 
ATOM 5343  C CB  . TYR B 1 233 ? 23.627  -10.390 -74.842 1.00 137.59 ? 242 TYR B CB  1 
ATOM 5344  C CG  . TYR B 1 233 ? 23.440  -10.625 -73.365 1.00 135.82 ? 242 TYR B CG  1 
ATOM 5345  C CD1 . TYR B 1 233 ? 23.299  -11.910 -72.868 1.00 140.07 ? 242 TYR B CD1 1 
ATOM 5346  C CD2 . TYR B 1 233 ? 23.326  -9.572  -72.475 1.00 149.63 ? 242 TYR B CD2 1 
ATOM 5347  C CE1 . TYR B 1 233 ? 23.096  -12.148 -71.520 1.00 152.32 ? 242 TYR B CE1 1 
ATOM 5348  C CE2 . TYR B 1 233 ? 23.136  -9.793  -71.123 1.00 161.04 ? 242 TYR B CE2 1 
ATOM 5349  C CZ  . TYR B 1 233 ? 23.013  -11.083 -70.643 1.00 159.54 ? 242 TYR B CZ  1 
ATOM 5350  O OH  . TYR B 1 233 ? 22.817  -11.309 -69.303 1.00 146.64 ? 242 TYR B OH  1 
ATOM 5351  N N   . ALA B 1 234 ? 25.664  -8.538  -77.253 1.00 128.04 ? 243 ALA B N   1 
ATOM 5352  C CA  . ALA B 1 234 ? 25.483  -7.463  -78.253 1.00 141.12 ? 243 ALA B CA  1 
ATOM 5353  C C   . ALA B 1 234 ? 25.554  -8.037  -79.669 1.00 178.49 ? 243 ALA B C   1 
ATOM 5354  O O   . ALA B 1 234 ? 26.517  -8.773  -79.955 1.00 188.60 ? 243 ALA B O   1 
ATOM 5355  C CB  . ALA B 1 234 ? 26.531  -6.402  -78.050 1.00 144.32 ? 243 ALA B CB  1 
ATOM 5356  N N   . ALA B 1 235 ? 24.576  -7.711  -80.520 1.00 197.66 ? 244 ALA B N   1 
ATOM 5357  C CA  . ALA B 1 235 ? 24.656  -8.150  -81.931 1.00 212.72 ? 244 ALA B CA  1 
ATOM 5358  C C   . ALA B 1 235 ? 25.838  -7.452  -82.596 1.00 241.15 ? 244 ALA B C   1 
ATOM 5359  O O   . ALA B 1 235 ? 26.015  -6.242  -82.367 1.00 245.71 ? 244 ALA B O   1 
ATOM 5360  C CB  . ALA B 1 235 ? 23.383  -7.810  -82.654 1.00 135.54 ? 244 ALA B CB  1 
ATOM 5361  N N   . PRO B 1 236 ? 26.639  -8.143  -83.428 1.00 242.15 ? 245 PRO B N   1 
ATOM 5362  C CA  . PRO B 1 236 ? 27.710  -7.473  -84.155 1.00 228.75 ? 245 PRO B CA  1 
ATOM 5363  C C   . PRO B 1 236 ? 27.175  -6.428  -85.140 1.00 229.99 ? 245 PRO B C   1 
ATOM 5364  O O   . PRO B 1 236 ? 27.753  -5.363  -85.220 1.00 255.91 ? 245 PRO B O   1 
ATOM 5365  C CB  . PRO B 1 236 ? 28.348  -8.611  -84.963 1.00 215.60 ? 245 PRO B CB  1 
ATOM 5366  C CG  . PRO B 1 236 ? 27.957  -9.869  -84.220 1.00 195.27 ? 245 PRO B CG  1 
ATOM 5367  C CD  . PRO B 1 236 ? 26.574  -9.581  -83.679 1.00 227.05 ? 245 PRO B CD  1 
ATOM 5368  N N   . GLY B 1 237 ? 25.924  -6.612  -85.523 1.00 227.36 ? 246 GLY B N   1 
ATOM 5369  C CA  . GLY B 1 237 ? 25.310  -5.557  -86.339 1.00 223.59 ? 246 GLY B CA  1 
ATOM 5370  C C   . GLY B 1 237 ? 24.823  -4.433  -85.451 1.00 222.04 ? 246 GLY B C   1 
ATOM 5371  O O   . GLY B 1 237 ? 25.447  -4.168  -84.419 1.00 228.58 ? 246 GLY B O   1 
ATOM 5372  N N   . LYS B 1 238 ? 23.725  -3.803  -85.841 1.00 187.38 ? 247 LYS B N   1 
ATOM 5373  C CA  . LYS B 1 238 ? 23.197  -2.671  -85.055 1.00 178.67 ? 247 LYS B CA  1 
ATOM 5374  C C   . LYS B 1 238 ? 21.861  -3.090  -84.471 1.00 174.92 ? 247 LYS B C   1 
ATOM 5375  O O   . LYS B 1 238 ? 21.256  -4.020  -84.992 1.00 172.38 ? 247 LYS B O   1 
ATOM 5376  C CB  . LYS B 1 238 ? 23.019  -1.453  -85.952 1.00 166.27 ? 247 LYS B CB  1 
ATOM 5377  C CG  . LYS B 1 238 ? 23.243  -0.113  -85.265 1.00 163.17 ? 247 LYS B CG  1 
ATOM 5378  C CD  . LYS B 1 238 ? 24.640  0.039   -84.696 1.00 167.23 ? 247 LYS B CD  1 
ATOM 5379  C CE  . LYS B 1 238 ? 25.726  0.037   -85.753 1.00 153.53 ? 247 LYS B CE  1 
ATOM 5380  N NZ  . LYS B 1 238 ? 27.069  0.252   -85.163 1.00 142.15 ? 247 LYS B NZ  1 
ATOM 5381  N N   . ILE B 1 239 ? 21.412  -2.391  -83.450 1.00 177.12 ? 248 ILE B N   1 
ATOM 5382  C CA  . ILE B 1 239 ? 20.178  -2.844  -82.766 1.00 176.79 ? 248 ILE B CA  1 
ATOM 5383  C C   . ILE B 1 239 ? 18.988  -2.606  -83.684 1.00 182.61 ? 248 ILE B C   1 
ATOM 5384  O O   . ILE B 1 239 ? 17.876  -3.005  -83.321 1.00 175.80 ? 248 ILE B O   1 
ATOM 5385  C CB  . ILE B 1 239 ? 20.040  -2.116  -81.424 1.00 207.50 ? 248 ILE B CB  1 
ATOM 5386  C CG1 . ILE B 1 239 ? 20.335  -0.621  -81.558 1.00 193.42 ? 248 ILE B CG1 1 
ATOM 5387  C CG2 . ILE B 1 239 ? 20.934  -2.768  -80.384 1.00 186.67 ? 248 ILE B CG2 1 
ATOM 5388  C CD1 . ILE B 1 239 ? 19.153  0.211   -81.999 1.00 145.31 ? 248 ILE B CD1 1 
ATOM 5389  N N   . ARG B 1 240 ? 19.209  -1.940  -84.804 1.00 185.42 ? 249 ARG B N   1 
ATOM 5390  C CA  . ARG B 1 240 ? 18.091  -1.796  -85.763 1.00 163.61 ? 249 ARG B CA  1 
ATOM 5391  C C   . ARG B 1 240 ? 16.820  -1.506  -84.975 1.00 185.69 ? 249 ARG B C   1 
ATOM 5392  O O   . ARG B 1 240 ? 16.788  -0.503  -84.265 1.00 212.46 ? 249 ARG B O   1 
ATOM 5393  C CB  . ARG B 1 240 ? 17.946  -3.073  -86.584 1.00 165.73 ? 249 ARG B CB  1 
ATOM 5394  C CG  . ARG B 1 240 ? 19.184  -3.398  -87.406 1.00 166.49 ? 249 ARG B CG  1 
ATOM 5395  C CD  . ARG B 1 240 ? 18.872  -3.915  -88.794 1.00 182.78 ? 249 ARG B CD  1 
ATOM 5396  N NE  . ARG B 1 240 ? 19.240  -5.313  -88.934 1.00 199.08 ? 249 ARG B NE  1 
ATOM 5397  C CZ  . ARG B 1 240 ? 18.386  -6.276  -89.247 1.00 214.99 ? 249 ARG B CZ  1 
ATOM 5398  N NH1 . ARG B 1 240 ? 18.711  -7.539  -89.048 1.00 194.43 ? 249 ARG B NH1 1 
ATOM 5399  N NH2 . ARG B 1 240 ? 17.203  -5.967  -89.747 1.00 213.23 ? 249 ARG B NH2 1 
ATOM 5400  N N   . SER B 1 241 ? 15.820  -2.364  -85.095 1.00 161.82 ? 250 SER B N   1 
ATOM 5401  C CA  . SER B 1 241 ? 14.541  -2.064  -84.417 1.00 197.24 ? 250 SER B CA  1 
ATOM 5402  C C   . SER B 1 241 ? 14.264  -3.080  -83.314 1.00 167.71 ? 250 SER B C   1 
ATOM 5403  O O   . SER B 1 241 ? 14.474  -4.277  -83.545 1.00 146.19 ? 250 SER B O   1 
ATOM 5404  C CB  . SER B 1 241 ? 13.446  -2.055  -85.404 1.00 192.06 ? 250 SER B CB  1 
ATOM 5405  O OG  . SER B 1 241 ? 13.403  -3.288  -86.100 1.00 201.63 ? 250 SER B OG  1 
ATOM 5406  N N   . VAL B 1 242 ? 13.774  -2.602  -82.178 1.00 147.23 ? 251 VAL B N   1 
ATOM 5407  C CA  . VAL B 1 242 ? 13.499  -3.493  -81.026 1.00 198.22 ? 251 VAL B CA  1 
ATOM 5408  C C   . VAL B 1 242 ? 13.102  -4.837  -81.579 1.00 209.56 ? 251 VAL B C   1 
ATOM 5409  O O   . VAL B 1 242 ? 13.869  -5.797  -81.450 1.00 197.30 ? 251 VAL B O   1 
ATOM 5410  C CB  . VAL B 1 242 ? 12.286  -2.980  -80.244 1.00 231.05 ? 251 VAL B CB  1 
ATOM 5411  C CG1 . VAL B 1 242 ? 12.046  -3.781  -78.977 1.00 245.72 ? 251 VAL B CG1 1 
ATOM 5412  C CG2 . VAL B 1 242 ? 12.379  -1.494  -79.948 1.00 190.49 ? 251 VAL B CG2 1 
ATOM 5413  N N   . GLU B 1 243 ? 11.912  -4.855  -82.148 1.00 187.92 ? 252 GLU B N   1 
ATOM 5414  C CA  . GLU B 1 243 ? 11.378  -6.137  -82.625 1.00 169.06 ? 252 GLU B CA  1 
ATOM 5415  C C   . GLU B 1 243 ? 12.526  -6.954  -83.182 1.00 144.41 ? 252 GLU B C   1 
ATOM 5416  O O   . GLU B 1 243 ? 12.965  -7.905  -82.536 1.00 167.78 ? 252 GLU B O   1 
ATOM 5417  C CB  . GLU B 1 243 ? 10.318  -5.872  -83.682 1.00 133.38 ? 252 GLU B CB  1 
ATOM 5418  C CG  . GLU B 1 243 ? 10.262  -4.428  -84.128 1.00 202.42 ? 252 GLU B CG  1 
ATOM 5419  C CD  . GLU B 1 243 ? 9.055   -3.668  -83.614 1.00 209.54 ? 252 GLU B CD  1 
ATOM 5420  O OE1 . GLU B 1 243 ? 9.249   -2.628  -82.962 1.00 215.21 ? 252 GLU B OE1 1 
ATOM 5421  O OE2 . GLU B 1 243 ? 7.924   -4.122  -83.864 1.00 171.95 ? 252 GLU B OE2 1 
ATOM 5422  N N   . ASP B 1 244 ? 12.993  -6.577  -84.353 1.00 111.89 ? 253 ASP B N   1 
ATOM 5423  C CA  . ASP B 1 244 ? 13.998  -7.493  -84.961 1.00 119.33 ? 253 ASP B CA  1 
ATOM 5424  C C   . ASP B 1 244 ? 15.082  -7.837  -83.931 1.00 133.83 ? 253 ASP B C   1 
ATOM 5425  O O   . ASP B 1 244 ? 15.554  -8.981  -83.950 1.00 140.02 ? 253 ASP B O   1 
ATOM 5426  C CB  . ASP B 1 244 ? 14.472  -6.992  -86.333 1.00 153.39 ? 253 ASP B CB  1 
ATOM 5427  C CG  . ASP B 1 244 ? 15.429  -7.896  -87.091 1.00 139.75 ? 253 ASP B CG  1 
ATOM 5428  O OD1 . ASP B 1 244 ? 15.758  -8.984  -86.581 1.00 141.52 ? 253 ASP B OD1 1 
ATOM 5429  O OD2 . ASP B 1 244 ? 15.786  -7.527  -88.219 1.00 161.79 ? 253 ASP B OD2 1 
ATOM 5430  N N   . ALA B 1 245 ? 15.482  -6.883  -83.085 1.00 142.90 ? 254 ALA B N   1 
ATOM 5431  C CA  . ALA B 1 245 ? 16.636  -7.126  -82.184 1.00 113.80 ? 254 ALA B CA  1 
ATOM 5432  C C   . ALA B 1 245 ? 16.348  -8.307  -81.255 1.00 125.75 ? 254 ALA B C   1 
ATOM 5433  O O   . ALA B 1 245 ? 17.274  -9.102  -81.044 1.00 125.54 ? 254 ALA B O   1 
ATOM 5434  C CB  . ALA B 1 245 ? 16.934  -5.879  -81.391 1.00 141.44 ? 254 ALA B CB  1 
ATOM 5435  N N   . ILE B 1 246 ? 15.131  -8.430  -80.721 1.00 132.69 ? 255 ILE B N   1 
ATOM 5436  C CA  . ILE B 1 246 ? 14.832  -9.658  -79.925 1.00 123.81 ? 255 ILE B CA  1 
ATOM 5437  C C   . ILE B 1 246 ? 15.131  -10.856 -80.830 1.00 151.43 ? 255 ILE B C   1 
ATOM 5438  O O   . ILE B 1 246 ? 16.011  -11.664 -80.469 1.00 176.84 ? 255 ILE B O   1 
ATOM 5439  C CB  . ILE B 1 246 ? 13.373  -9.657  -79.434 1.00 129.64 ? 255 ILE B CB  1 
ATOM 5440  C CG1 . ILE B 1 246 ? 13.000  -8.329  -78.771 1.00 115.98 ? 255 ILE B CG1 1 
ATOM 5441  C CG2 . ILE B 1 246 ? 13.119  -10.842 -78.517 1.00 190.56 ? 255 ILE B CG2 1 
ATOM 5442  C CD1 . ILE B 1 246 ? 11.632  -7.818  -79.154 1.00 129.19 ? 255 ILE B CD1 1 
ATOM 5443  N N   . VAL B 1 247 ? 14.429  -10.961 -81.962 1.00 130.71 ? 256 VAL B N   1 
ATOM 5444  C CA  . VAL B 1 247 ? 14.675  -12.019 -82.938 1.00 118.77 ? 256 VAL B CA  1 
ATOM 5445  C C   . VAL B 1 247 ? 16.170  -12.200 -83.211 1.00 125.56 ? 256 VAL B C   1 
ATOM 5446  O O   . VAL B 1 247 ? 16.652  -13.333 -83.299 1.00 136.10 ? 256 VAL B O   1 
ATOM 5447  C CB  . VAL B 1 247 ? 13.872  -11.729 -84.226 1.00 128.31 ? 256 VAL B CB  1 
ATOM 5448  C CG1 . VAL B 1 247 ? 14.223  -12.712 -85.337 1.00 141.69 ? 256 VAL B CG1 1 
ATOM 5449  C CG2 . VAL B 1 247 ? 12.377  -11.744 -83.935 1.00 106.84 ? 256 VAL B CG2 1 
ATOM 5450  N N   . ARG B 1 248 ? 16.944  -11.108 -83.271 1.00 149.75 ? 257 ARG B N   1 
ATOM 5451  C CA  . ARG B 1 248 ? 18.347  -11.172 -83.679 1.00 156.99 ? 257 ARG B CA  1 
ATOM 5452  C C   . ARG B 1 248 ? 19.293  -11.507 -82.530 1.00 147.89 ? 257 ARG B C   1 
ATOM 5453  O O   . ARG B 1 248 ? 20.207  -12.325 -82.700 1.00 149.13 ? 257 ARG B O   1 
ATOM 5454  C CB  . ARG B 1 248 ? 18.824  -9.812  -84.231 1.00 176.77 ? 257 ARG B CB  1 
ATOM 5455  C CG  . ARG B 1 248 ? 20.286  -9.613  -84.660 1.00 128.11 ? 257 ARG B CG  1 
ATOM 5456  C CD  . ARG B 1 248 ? 20.549  -10.558 -85.858 1.00 125.79 ? 257 ARG B CD  1 
ATOM 5457  N NE  . ARG B 1 248 ? 21.905  -10.516 -86.419 1.00 215.09 ? 257 ARG B NE  1 
ATOM 5458  C CZ  . ARG B 1 248 ? 22.954  -11.223 -85.982 1.00 187.12 ? 257 ARG B CZ  1 
ATOM 5459  N NH1 . ARG B 1 248 ? 22.847  -12.045 -84.943 1.00 185.46 ? 257 ARG B NH1 1 
ATOM 5460  N NH2 . ARG B 1 248 ? 24.126  -11.100 -86.595 1.00 169.72 ? 257 ARG B NH2 1 
ATOM 5461  N N   . VAL B 1 249 ? 19.047  -10.946 -81.347 1.00 145.02 ? 258 VAL B N   1 
ATOM 5462  C CA  . VAL B 1 249 ? 20.026  -10.912 -80.256 1.00 145.86 ? 258 VAL B CA  1 
ATOM 5463  C C   . VAL B 1 249 ? 19.615  -11.831 -79.109 1.00 152.78 ? 258 VAL B C   1 
ATOM 5464  O O   . VAL B 1 249 ? 20.331  -12.777 -78.771 1.00 175.18 ? 258 VAL B O   1 
ATOM 5465  C CB  . VAL B 1 249 ? 20.239  -9.466  -79.754 1.00 134.26 ? 258 VAL B CB  1 
ATOM 5466  C CG1 . VAL B 1 249 ? 21.290  -9.427  -78.646 1.00 163.03 ? 258 VAL B CG1 1 
ATOM 5467  C CG2 . VAL B 1 249 ? 20.555  -8.514  -80.915 1.00 81.73  ? 258 VAL B CG2 1 
ATOM 5468  N N   . LEU B 1 250 ? 18.472  -11.557 -78.485 1.00 134.03 ? 259 LEU B N   1 
ATOM 5469  C CA  . LEU B 1 250 ? 18.118  -12.241 -77.253 1.00 126.94 ? 259 LEU B CA  1 
ATOM 5470  C C   . LEU B 1 250 ? 17.411  -13.558 -77.531 1.00 121.59 ? 259 LEU B C   1 
ATOM 5471  O O   . LEU B 1 250 ? 17.643  -14.546 -76.826 1.00 136.57 ? 259 LEU B O   1 
ATOM 5472  C CB  . LEU B 1 250 ? 17.238  -11.328 -76.391 1.00 140.17 ? 259 LEU B CB  1 
ATOM 5473  C CG  . LEU B 1 250 ? 17.850  -9.920  -76.218 1.00 122.64 ? 259 LEU B CG  1 
ATOM 5474  C CD1 . LEU B 1 250 ? 16.910  -8.943  -75.503 1.00 84.91  ? 259 LEU B CD1 1 
ATOM 5475  C CD2 . LEU B 1 250 ? 19.233  -9.929  -75.559 1.00 125.72 ? 259 LEU B CD2 1 
ATOM 5476  N N   . GLY B 1 251 ? 16.608  -13.612 -78.582 1.00 156.77 ? 260 GLY B N   1 
ATOM 5477  C CA  . GLY B 1 251 ? 15.851  -14.801 -78.894 1.00 158.57 ? 260 GLY B CA  1 
ATOM 5478  C C   . GLY B 1 251 ? 14.514  -14.846 -78.177 1.00 143.02 ? 260 GLY B C   1 
ATOM 5479  O O   . GLY B 1 251 ? 14.241  -14.090 -77.247 1.00 125.85 ? 260 GLY B O   1 
ATOM 5480  N N   . PHE B 1 252 ? 13.654  -15.741 -78.658 1.00 142.40 ? 261 PHE B N   1 
ATOM 5481  C CA  . PHE B 1 252 ? 12.363  -15.920 -78.012 1.00 143.50 ? 261 PHE B CA  1 
ATOM 5482  C C   . PHE B 1 252 ? 12.560  -16.524 -76.634 1.00 153.26 ? 261 PHE B C   1 
ATOM 5483  O O   . PHE B 1 252 ? 11.947  -16.084 -75.655 1.00 135.69 ? 261 PHE B O   1 
ATOM 5484  C CB  . PHE B 1 252 ? 11.475  -16.805 -78.893 1.00 151.70 ? 261 PHE B CB  1 
ATOM 5485  C CG  . PHE B 1 252 ? 10.160  -17.193 -78.268 1.00 152.71 ? 261 PHE B CG  1 
ATOM 5486  C CD1 . PHE B 1 252 ? 9.090   -16.315 -78.262 1.00 158.82 ? 261 PHE B CD1 1 
ATOM 5487  C CD2 . PHE B 1 252 ? 9.980   -18.461 -77.741 1.00 150.22 ? 261 PHE B CD2 1 
ATOM 5488  C CE1 . PHE B 1 252 ? 7.878   -16.683 -77.700 1.00 161.57 ? 261 PHE B CE1 1 
ATOM 5489  C CE2 . PHE B 1 252 ? 8.773   -18.833 -77.184 1.00 137.12 ? 261 PHE B CE2 1 
ATOM 5490  C CZ  . PHE B 1 252 ? 7.721   -17.945 -77.163 1.00 159.31 ? 261 PHE B CZ  1 
ATOM 5491  N N   . ASP B 1 253 ? 13.480  -17.482 -76.545 1.00 185.80 ? 262 ASP B N   1 
ATOM 5492  C CA  . ASP B 1 253 ? 13.684  -18.258 -75.329 1.00 179.48 ? 262 ASP B CA  1 
ATOM 5493  C C   . ASP B 1 253 ? 14.218  -17.394 -74.181 1.00 153.45 ? 262 ASP B C   1 
ATOM 5494  O O   . ASP B 1 253 ? 13.755  -17.515 -73.041 1.00 164.83 ? 262 ASP B O   1 
ATOM 5495  C CB  . ASP B 1 253 ? 14.625  -19.421 -75.659 1.00 166.38 ? 262 ASP B CB  1 
ATOM 5496  C CG  . ASP B 1 253 ? 14.558  -20.543 -74.653 1.00 172.64 ? 262 ASP B CG  1 
ATOM 5497  O OD1 . ASP B 1 253 ? 13.490  -20.703 -74.025 1.00 177.69 ? 262 ASP B OD1 1 
ATOM 5498  O OD2 . ASP B 1 253 ? 15.555  -21.283 -74.509 1.00 178.88 ? 262 ASP B OD2 1 
ATOM 5499  N N   . LEU B 1 254 ? 15.191  -16.512 -74.454 1.00 140.97 ? 263 LEU B N   1 
ATOM 5500  C CA  . LEU B 1 254 ? 15.780  -15.711 -73.376 1.00 155.76 ? 263 LEU B CA  1 
ATOM 5501  C C   . LEU B 1 254 ? 14.832  -14.643 -72.855 1.00 138.94 ? 263 LEU B C   1 
ATOM 5502  O O   . LEU B 1 254 ? 14.620  -14.525 -71.641 1.00 161.41 ? 263 LEU B O   1 
ATOM 5503  C CB  . LEU B 1 254 ? 17.057  -15.010 -73.842 1.00 164.95 ? 263 LEU B CB  1 
ATOM 5504  C CG  . LEU B 1 254 ? 17.716  -14.186 -72.722 1.00 103.54 ? 263 LEU B CG  1 
ATOM 5505  C CD1 . LEU B 1 254 ? 17.907  -15.058 -71.479 1.00 176.71 ? 263 LEU B CD1 1 
ATOM 5506  C CD2 . LEU B 1 254 ? 19.011  -13.520 -73.145 1.00 102.35 ? 263 LEU B CD2 1 
ATOM 5507  N N   . VAL B 1 255 ? 14.249  -13.854 -73.758 1.00 135.94 ? 264 VAL B N   1 
ATOM 5508  C CA  . VAL B 1 255 ? 13.557  -12.650 -73.318 1.00 133.59 ? 264 VAL B CA  1 
ATOM 5509  C C   . VAL B 1 255 ? 12.265  -12.997 -72.597 1.00 132.70 ? 264 VAL B C   1 
ATOM 5510  O O   . VAL B 1 255 ? 11.834  -12.256 -71.708 1.00 123.18 ? 264 VAL B O   1 
ATOM 5511  C CB  . VAL B 1 255 ? 13.320  -11.685 -74.500 1.00 122.04 ? 264 VAL B CB  1 
ATOM 5512  C CG1 . VAL B 1 255 ? 12.051  -12.023 -75.259 1.00 125.30 ? 264 VAL B CG1 1 
ATOM 5513  C CG2 . VAL B 1 255 ? 13.255  -10.251 -74.008 1.00 113.85 ? 264 VAL B CG2 1 
ATOM 5514  N N   . ILE B 1 256 ? 11.631  -14.123 -72.939 1.00 133.54 ? 265 ILE B N   1 
ATOM 5515  C CA  . ILE B 1 256 ? 10.384  -14.457 -72.263 1.00 126.63 ? 265 ILE B CA  1 
ATOM 5516  C C   . ILE B 1 256 ? 10.655  -14.694 -70.783 1.00 134.67 ? 265 ILE B C   1 
ATOM 5517  O O   . ILE B 1 256 ? 9.902   -14.229 -69.916 1.00 116.69 ? 265 ILE B O   1 
ATOM 5518  C CB  . ILE B 1 256 ? 9.712   -15.670 -72.942 1.00 133.32 ? 265 ILE B CB  1 
ATOM 5519  C CG1 . ILE B 1 256 ? 8.365   -16.008 -72.294 1.00 150.07 ? 265 ILE B CG1 1 
ATOM 5520  C CG2 . ILE B 1 256 ? 10.620  -16.887 -72.940 1.00 142.40 ? 265 ILE B CG2 1 
ATOM 5521  C CD1 . ILE B 1 256 ? 7.204   -15.147 -72.797 1.00 144.55 ? 265 ILE B CD1 1 
ATOM 5522  N N   . ASN B 1 257 ? 11.805  -15.308 -70.474 1.00 152.62 ? 266 ASN B N   1 
ATOM 5523  C CA  . ASN B 1 257 ? 12.214  -15.561 -69.096 1.00 144.98 ? 266 ASN B CA  1 
ATOM 5524  C C   . ASN B 1 257 ? 12.842  -14.321 -68.477 1.00 135.75 ? 266 ASN B C   1 
ATOM 5525  O O   . ASN B 1 257 ? 12.588  -14.001 -67.309 1.00 143.83 ? 266 ASN B O   1 
ATOM 5526  C CB  . ASN B 1 257 ? 13.198  -16.740 -69.057 1.00 108.76 ? 266 ASN B CB  1 
ATOM 5527  C CG  . ASN B 1 257 ? 12.533  -18.073 -69.408 1.00 160.25 ? 266 ASN B CG  1 
ATOM 5528  O OD1 . ASN B 1 257 ? 12.879  -18.710 -70.402 1.00 182.19 ? 266 ASN B OD1 1 
ATOM 5529  N ND2 . ASN B 1 257 ? 11.585  -18.503 -68.580 1.00 160.94 ? 266 ASN B ND2 1 
ATOM 5530  N N   . LEU B 1 258 ? 13.633  -13.593 -69.265 1.00 143.81 ? 267 LEU B N   1 
ATOM 5531  C CA  . LEU B 1 258 ? 14.293  -12.399 -68.754 1.00 145.01 ? 267 LEU B CA  1 
ATOM 5532  C C   . LEU B 1 258 ? 13.289  -11.323 -68.343 1.00 137.16 ? 267 LEU B C   1 
ATOM 5533  O O   . LEU B 1 258 ? 13.385  -10.761 -67.247 1.00 142.46 ? 267 LEU B O   1 
ATOM 5534  C CB  . LEU B 1 258 ? 15.234  -11.851 -69.824 1.00 158.95 ? 267 LEU B CB  1 
ATOM 5535  C CG  . LEU B 1 258 ? 15.745  -10.475 -69.425 1.00 144.32 ? 267 LEU B CG  1 
ATOM 5536  C CD1 . LEU B 1 258 ? 16.673  -10.651 -68.249 1.00 152.34 ? 267 LEU B CD1 1 
ATOM 5537  C CD2 . LEU B 1 258 ? 16.414  -9.777  -70.577 1.00 152.24 ? 267 LEU B CD2 1 
ATOM 5538  N N   . ALA B 1 259 ? 12.304  -11.031 -69.197 1.00 146.62 ? 268 ALA B N   1 
ATOM 5539  C CA  . ALA B 1 259 ? 11.291  -10.044 -68.826 1.00 119.39 ? 268 ALA B CA  1 
ATOM 5540  C C   . ALA B 1 259 ? 10.416  -10.524 -67.682 1.00 138.10 ? 268 ALA B C   1 
ATOM 5541  O O   . ALA B 1 259 ? 9.906   -9.702  -66.912 1.00 121.33 ? 268 ALA B O   1 
ATOM 5542  C CB  . ALA B 1 259 ? 10.414  -9.700  -70.026 1.00 122.71 ? 268 ALA B CB  1 
ATOM 5543  N N   . LEU B 1 260 ? 10.187  -11.837 -67.592 1.00 142.90 ? 269 LEU B N   1 
ATOM 5544  C CA  . LEU B 1 260 ? 9.370   -12.358 -66.506 1.00 129.85 ? 269 LEU B CA  1 
ATOM 5545  C C   . LEU B 1 260 ? 10.049  -12.136 -65.163 1.00 127.17 ? 269 LEU B C   1 
ATOM 5546  O O   . LEU B 1 260 ? 9.386   -11.799 -64.173 1.00 125.89 ? 269 LEU B O   1 
ATOM 5547  C CB  . LEU B 1 260 ? 9.065   -13.839 -66.733 1.00 113.07 ? 269 LEU B CB  1 
ATOM 5548  C CG  . LEU B 1 260 ? 8.120   -14.444 -65.695 1.00 129.64 ? 269 LEU B CG  1 
ATOM 5549  C CD1 . LEU B 1 260 ? 6.827   -13.641 -65.638 1.00 137.75 ? 269 LEU B CD1 1 
ATOM 5550  C CD2 . LEU B 1 260 ? 7.820   -15.901 -65.996 1.00 102.07 ? 269 LEU B CD2 1 
ATOM 5551  N N   . GLY B 1 261 ? 11.371  -12.311 -65.111 1.00 113.68 ? 270 GLY B N   1 
ATOM 5552  C CA  . GLY B 1 261 ? 12.085  -12.045 -63.874 1.00 123.88 ? 270 GLY B CA  1 
ATOM 5553  C C   . GLY B 1 261 ? 12.090  -10.571 -63.513 1.00 133.09 ? 270 GLY B C   1 
ATOM 5554  O O   . GLY B 1 261 ? 11.936  -10.204 -62.343 1.00 138.70 ? 270 GLY B O   1 
ATOM 5555  N N   . LEU B 1 262 ? 12.257  -9.707  -64.516 1.00 137.31 ? 271 LEU B N   1 
ATOM 5556  C CA  . LEU B 1 262 ? 12.301  -8.270  -64.268 1.00 133.34 ? 271 LEU B CA  1 
ATOM 5557  C C   . LEU B 1 262 ? 10.966  -7.766  -63.737 1.00 134.61 ? 271 LEU B C   1 
ATOM 5558  O O   . LEU B 1 262 ? 10.924  -6.830  -62.931 1.00 150.41 ? 271 LEU B O   1 
ATOM 5559  C CB  . LEU B 1 262 ? 12.666  -7.542  -65.562 1.00 153.84 ? 271 LEU B CB  1 
ATOM 5560  C CG  . LEU B 1 262 ? 14.081  -7.762  -66.114 1.00 171.76 ? 271 LEU B CG  1 
ATOM 5561  C CD1 . LEU B 1 262 ? 14.119  -7.623  -67.636 1.00 167.83 ? 271 LEU B CD1 1 
ATOM 5562  C CD2 . LEU B 1 262 ? 15.071  -6.811  -65.479 1.00 156.22 ? 271 LEU B CD2 1 
ATOM 5563  N N   . ALA B 1 263 ? 9.861   -8.354  -64.202 1.00 121.79 ? 272 ALA B N   1 
ATOM 5564  C CA  . ALA B 1 263 ? 8.549   -7.963  -63.696 1.00 119.26 ? 272 ALA B CA  1 
ATOM 5565  C C   . ALA B 1 263 ? 8.347   -8.416  -62.256 1.00 120.36 ? 272 ALA B C   1 
ATOM 5566  O O   . ALA B 1 263 ? 7.680   -7.728  -61.472 1.00 137.54 ? 272 ALA B O   1 
ATOM 5567  C CB  . ALA B 1 263 ? 7.450   -8.515  -64.602 1.00 139.98 ? 272 ALA B CB  1 
ATOM 5568  N N   . LEU B 1 264 ? 8.862   -9.601  -61.907 1.00 127.31 ? 273 LEU B N   1 
ATOM 5569  C CA  . LEU B 1 264 ? 8.801   -10.082 -60.526 1.00 114.61 ? 273 LEU B CA  1 
ATOM 5570  C C   . LEU B 1 264 ? 9.716   -9.300  -59.593 1.00 130.71 ? 273 LEU B C   1 
ATOM 5571  O O   . LEU B 1 264 ? 9.435   -9.211  -58.394 1.00 136.26 ? 273 LEU B O   1 
ATOM 5572  C CB  . LEU B 1 264 ? 9.131   -11.570 -60.479 1.00 111.50 ? 273 LEU B CB  1 
ATOM 5573  C CG  . LEU B 1 264 ? 7.921   -12.510 -60.483 1.00 119.38 ? 273 LEU B CG  1 
ATOM 5574  C CD1 . LEU B 1 264 ? 7.166   -12.507 -61.794 1.00 105.80 ? 273 LEU B CD1 1 
ATOM 5575  C CD2 . LEU B 1 264 ? 8.396   -13.911 -60.178 1.00 122.09 ? 273 LEU B CD2 1 
ATOM 5576  N N   . GLY B 1 265 ? 10.809  -8.734  -60.111 1.00 145.38 ? 274 GLY B N   1 
ATOM 5577  C CA  . GLY B 1 265 ? 11.707  -7.975  -59.255 1.00 142.83 ? 274 GLY B CA  1 
ATOM 5578  C C   . GLY B 1 265 ? 11.061  -6.731  -58.672 1.00 146.34 ? 274 GLY B C   1 
ATOM 5579  O O   . GLY B 1 265 ? 11.378  -6.334  -57.547 1.00 150.94 ? 274 GLY B O   1 
ATOM 5580  N N   . LYS B 1 266 ? 10.138  -6.111  -59.418 1.00 149.02 ? 275 LYS B N   1 
ATOM 5581  C CA  . LYS B 1 266 ? 9.428   -4.931  -58.939 1.00 140.75 ? 275 LYS B CA  1 
ATOM 5582  C C   . LYS B 1 266 ? 8.243   -5.272  -58.040 1.00 132.60 ? 275 LYS B C   1 
ATOM 5583  O O   . LYS B 1 266 ? 7.667   -4.359  -57.434 1.00 160.33 ? 275 LYS B O   1 
ATOM 5584  C CB  . LYS B 1 266 ? 8.929   -4.072  -60.119 1.00 159.09 ? 275 LYS B CB  1 
ATOM 5585  C CG  . LYS B 1 266 ? 9.953   -3.723  -61.212 1.00 158.89 ? 275 LYS B CG  1 
ATOM 5586  C CD  . LYS B 1 266 ? 9.489   -2.484  -61.994 1.00 159.27 ? 275 LYS B CD  1 
ATOM 5587  C CE  . LYS B 1 266 ? 10.533  -1.997  -62.991 1.00 133.90 ? 275 LYS B CE  1 
ATOM 5588  N NZ  . LYS B 1 266 ? 10.656  -2.938  -64.134 1.00 150.61 ? 275 LYS B NZ  1 
ATOM 5589  N N   . SER B 1 267 ? 7.867   -6.552  -57.933 1.00 120.78 ? 276 SER B N   1 
ATOM 5590  C CA  . SER B 1 267 ? 6.753   -6.953  -57.078 1.00 131.93 ? 276 SER B CA  1 
ATOM 5591  C C   . SER B 1 267 ? 7.067   -6.795  -55.596 1.00 137.47 ? 276 SER B C   1 
ATOM 5592  O O   . SER B 1 267 ? 6.137   -6.731  -54.785 1.00 132.42 ? 276 SER B O   1 
ATOM 5593  C CB  . SER B 1 267 ? 6.341   -8.399  -57.366 1.00 144.06 ? 276 SER B CB  1 
ATOM 5594  O OG  . SER B 1 267 ? 7.427   -9.292  -57.195 1.00 149.16 ? 276 SER B OG  1 
ATOM 5595  N N   . LEU B 1 268 ? 8.349   -6.791  -55.221 1.00 134.49 ? 277 LEU B N   1 
ATOM 5596  C CA  . LEU B 1 268 ? 8.768   -6.607  -53.837 1.00 124.35 ? 277 LEU B CA  1 
ATOM 5597  C C   . LEU B 1 268 ? 9.925   -5.622  -53.778 1.00 150.88 ? 277 LEU B C   1 
ATOM 5598  O O   . LEU B 1 268 ? 10.887  -5.735  -54.544 1.00 151.85 ? 277 LEU B O   1 
ATOM 5599  C CB  . LEU B 1 268 ? 9.175   -7.931  -53.192 1.00 121.79 ? 277 LEU B CB  1 
ATOM 5600  C CG  . LEU B 1 268 ? 8.008   -8.908  -53.059 1.00 136.96 ? 277 LEU B CG  1 
ATOM 5601  C CD1 . LEU B 1 268 ? 8.483   -10.281 -52.614 1.00 118.05 ? 277 LEU B CD1 1 
ATOM 5602  C CD2 . LEU B 1 268 ? 6.986   -8.340  -52.093 1.00 136.04 ? 277 LEU B CD2 1 
ATOM 5603  N N   . SER B 1 269 ? 9.842   -4.691  -52.827 1.00 154.36 ? 278 SER B N   1 
ATOM 5604  C CA  . SER B 1 269 ? 10.864  -3.663  -52.673 1.00 148.51 ? 278 SER B CA  1 
ATOM 5605  C C   . SER B 1 269 ? 12.169  -4.248  -52.142 1.00 136.74 ? 278 SER B C   1 
ATOM 5606  O O   . SER B 1 269 ? 12.189  -5.280  -51.464 1.00 137.39 ? 278 SER B O   1 
ATOM 5607  C CB  . SER B 1 269 ? 10.371  -2.555  -51.738 1.00 131.21 ? 278 SER B CB  1 
ATOM 5608  O OG  . SER B 1 269 ? 9.908   -3.085  -50.508 1.00 154.26 ? 278 SER B OG  1 
ATOM 5609  N N   . LEU B 1 270 ? 13.268  -3.576  -52.476 1.00 130.48 ? 279 LEU B N   1 
ATOM 5610  C CA  . LEU B 1 270 ? 14.564  -3.971  -51.959 1.00 122.82 ? 279 LEU B CA  1 
ATOM 5611  C C   . LEU B 1 270 ? 14.584  -3.801  -50.443 1.00 128.30 ? 279 LEU B C   1 
ATOM 5612  O O   . LEU B 1 270 ? 13.925  -2.903  -49.901 1.00 124.80 ? 279 LEU B O   1 
ATOM 5613  C CB  . LEU B 1 270 ? 15.685  -3.134  -52.578 1.00 136.60 ? 279 LEU B CB  1 
ATOM 5614  C CG  . LEU B 1 270 ? 16.113  -3.376  -54.021 1.00 144.94 ? 279 LEU B CG  1 
ATOM 5615  C CD1 . LEU B 1 270 ? 17.222  -2.401  -54.409 1.00 146.96 ? 279 LEU B CD1 1 
ATOM 5616  C CD2 . LEU B 1 270 ? 16.582  -4.818  -54.170 1.00 107.02 ? 279 LEU B CD2 1 
ATOM 5617  N N   . PRO B 1 271 ? 15.299  -4.664  -49.729 1.00 129.57 ? 280 PRO B N   1 
ATOM 5618  C CA  . PRO B 1 271 ? 15.359  -4.522  -48.277 1.00 137.01 ? 280 PRO B CA  1 
ATOM 5619  C C   . PRO B 1 271 ? 16.007  -3.199  -47.916 1.00 133.66 ? 280 PRO B C   1 
ATOM 5620  O O   . PRO B 1 271 ? 16.896  -2.706  -48.612 1.00 109.63 ? 280 PRO B O   1 
ATOM 5621  C CB  . PRO B 1 271 ? 16.221  -5.706  -47.841 1.00 130.78 ? 280 PRO B CB  1 
ATOM 5622  C CG  . PRO B 1 271 ? 17.058  -6.011  -49.035 1.00 121.67 ? 280 PRO B CG  1 
ATOM 5623  C CD  . PRO B 1 271 ? 16.161  -5.751  -50.212 1.00 135.41 ? 280 PRO B CD  1 
ATOM 5624  N N   . LYS B 1 272 ? 15.522  -2.609  -46.826 1.00 128.73 ? 281 LYS B N   1 
ATOM 5625  C CA  . LYS B 1 272 ? 16.126  -1.381  -46.349 1.00 115.94 ? 281 LYS B CA  1 
ATOM 5626  C C   . LYS B 1 272 ? 17.517  -1.619  -45.778 1.00 121.56 ? 281 LYS B C   1 
ATOM 5627  O O   . LYS B 1 272 ? 18.352  -0.708  -45.811 1.00 131.20 ? 281 LYS B O   1 
ATOM 5628  C CB  . LYS B 1 272 ? 15.201  -0.715  -45.331 1.00 124.84 ? 281 LYS B CB  1 
ATOM 5629  C CG  . LYS B 1 272 ? 13.825  -0.413  -45.916 1.00 139.46 ? 281 LYS B CG  1 
ATOM 5630  C CD  . LYS B 1 272 ? 12.988  0.490   -45.027 1.00 177.18 ? 281 LYS B CD  1 
ATOM 5631  C CE  . LYS B 1 272 ? 11.615  0.735   -45.642 1.00 186.38 ? 281 LYS B CE  1 
ATOM 5632  N NZ  . LYS B 1 272 ? 11.445  2.159   -46.053 1.00 191.85 ? 281 LYS B NZ  1 
ATOM 5633  N N   . ASP B 1 273 ? 17.803  -2.828  -45.307 1.00 130.47 ? 282 ASP B N   1 
ATOM 5634  C CA  . ASP B 1 273 ? 19.106  -3.165  -44.760 1.00 119.39 ? 282 ASP B CA  1 
ATOM 5635  C C   . ASP B 1 273 ? 19.767  -4.240  -45.613 1.00 113.87 ? 282 ASP B C   1 
ATOM 5636  O O   . ASP B 1 273 ? 19.107  -4.960  -46.369 1.00 117.73 ? 282 ASP B O   1 
ATOM 5637  C CB  . ASP B 1 273 ? 19.002  -3.655  -43.311 1.00 125.96 ? 282 ASP B CB  1 
ATOM 5638  C CG  . ASP B 1 273 ? 20.301  -3.469  -42.535 1.00 133.93 ? 282 ASP B CG  1 
ATOM 5639  O OD1 . ASP B 1 273 ? 21.266  -2.909  -43.102 1.00 130.91 ? 282 ASP B OD1 1 
ATOM 5640  O OD2 . ASP B 1 273 ? 20.375  -3.915  -41.366 1.00 107.77 ? 282 ASP B OD2 1 
ATOM 5641  N N   . GLN B 1 274 ? 21.087  -4.324  -45.494 1.00 115.87 ? 283 GLN B N   1 
ATOM 5642  C CA  . GLN B 1 274 ? 21.891  -5.336  -46.164 1.00 118.12 ? 283 GLN B CA  1 
ATOM 5643  C C   . GLN B 1 274 ? 23.117  -5.620  -45.307 1.00 118.82 ? 283 GLN B C   1 
ATOM 5644  O O   . GLN B 1 274 ? 23.511  -4.784  -44.483 1.00 122.67 ? 283 GLN B O   1 
ATOM 5645  C CB  . GLN B 1 274 ? 22.324  -4.895  -47.570 1.00 113.74 ? 283 GLN B CB  1 
ATOM 5646  C CG  . GLN B 1 274 ? 23.312  -3.744  -47.555 1.00 138.50 ? 283 GLN B CG  1 
ATOM 5647  C CD  . GLN B 1 274 ? 23.995  -3.537  -48.889 1.00 142.33 ? 283 GLN B CD  1 
ATOM 5648  O OE1 . GLN B 1 274 ? 23.742  -4.264  -49.854 1.00 150.70 ? 283 GLN B OE1 1 
ATOM 5649  N NE2 . GLN B 1 274 ? 24.872  -2.541  -48.952 1.00 142.31 ? 283 GLN B NE2 1 
ATOM 5650  N N   . PRO B 1 275 ? 23.721  -6.802  -45.446 1.00 106.91 ? 284 PRO B N   1 
ATOM 5651  C CA  . PRO B 1 275 ? 25.028  -7.030  -44.816 1.00 103.48 ? 284 PRO B CA  1 
ATOM 5652  C C   . PRO B 1 275 ? 26.054  -6.068  -45.389 1.00 109.80 ? 284 PRO B C   1 
ATOM 5653  O O   . PRO B 1 275 ? 26.043  -5.770  -46.583 1.00 138.29 ? 284 PRO B O   1 
ATOM 5654  C CB  . PRO B 1 275 ? 25.359  -8.481  -45.190 1.00 106.76 ? 284 PRO B CB  1 
ATOM 5655  C CG  . PRO B 1 275 ? 24.067  -9.084  -45.655 1.00 102.76 ? 284 PRO B CG  1 
ATOM 5656  C CD  . PRO B 1 275 ? 23.278  -7.963  -46.238 1.00 105.47 ? 284 PRO B CD  1 
ATOM 5657  N N   . GLN B 1 276 ? 26.958  -5.593  -44.540 1.00 112.84 ? 285 GLN B N   1 
ATOM 5658  C CA  . GLN B 1 276 ? 27.952  -4.647  -45.020 1.00 125.73 ? 285 GLN B CA  1 
ATOM 5659  C C   . GLN B 1 276 ? 28.850  -5.337  -46.040 1.00 135.63 ? 285 GLN B C   1 
ATOM 5660  O O   . GLN B 1 276 ? 29.225  -6.503  -45.875 1.00 130.08 ? 285 GLN B O   1 
ATOM 5661  C CB  . GLN B 1 276 ? 28.772  -4.082  -43.862 1.00 128.32 ? 285 GLN B CB  1 
ATOM 5662  C CG  . GLN B 1 276 ? 29.480  -5.118  -43.031 1.00 136.13 ? 285 GLN B CG  1 
ATOM 5663  C CD  . GLN B 1 276 ? 30.190  -4.502  -41.854 1.00 138.48 ? 285 GLN B CD  1 
ATOM 5664  O OE1 . GLN B 1 276 ? 31.239  -3.879  -42.005 1.00 129.91 ? 285 GLN B OE1 1 
ATOM 5665  N NE2 . GLN B 1 276 ? 29.628  -4.682  -40.667 1.00 160.81 ? 285 GLN B NE2 1 
ATOM 5666  N N   . GLN B 1 277 ? 29.176  -4.614  -47.111 1.00 153.25 ? 286 GLN B N   1 
ATOM 5667  C CA  . GLN B 1 277 ? 29.941  -5.158  -48.234 1.00 150.99 ? 286 GLN B CA  1 
ATOM 5668  C C   . GLN B 1 277 ? 29.340  -6.467  -48.742 1.00 152.05 ? 286 GLN B C   1 
ATOM 5669  O O   . GLN B 1 277 ? 30.039  -7.453  -48.985 1.00 157.02 ? 286 GLN B O   1 
ATOM 5670  C CB  . GLN B 1 277 ? 31.414  -5.341  -47.883 1.00 124.01 ? 286 GLN B CB  1 
ATOM 5671  C CG  . GLN B 1 277 ? 32.244  -4.101  -48.109 1.00 158.12 ? 286 GLN B CG  1 
ATOM 5672  C CD  . GLN B 1 277 ? 33.698  -4.343  -47.800 1.00 172.52 ? 286 GLN B CD  1 
ATOM 5673  O OE1 . GLN B 1 277 ? 34.100  -5.474  -47.513 1.00 138.93 ? 286 GLN B OE1 1 
ATOM 5674  N NE2 . GLN B 1 277 ? 34.507  -3.291  -47.883 1.00 183.16 ? 286 GLN B NE2 1 
ATOM 5675  N N   . ALA B 1 278 ? 28.021  -6.478  -48.893 1.00 149.72 ? 287 ALA B N   1 
ATOM 5676  C CA  . ALA B 1 278 ? 27.370  -7.592  -49.558 1.00 152.13 ? 287 ALA B CA  1 
ATOM 5677  C C   . ALA B 1 278 ? 27.387  -7.359  -51.060 1.00 169.36 ? 287 ALA B C   1 
ATOM 5678  O O   . ALA B 1 278 ? 27.402  -6.215  -51.528 1.00 172.72 ? 287 ALA B O   1 
ATOM 5679  C CB  . ALA B 1 278 ? 25.930  -7.758  -49.068 1.00 145.62 ? 287 ALA B CB  1 
ATOM 5680  N N   . THR B 1 279 ? 27.387  -8.456  -51.814 1.00 175.78 ? 288 THR B N   1 
ATOM 5681  C CA  . THR B 1 279 ? 27.256  -8.356  -53.263 1.00 149.93 ? 288 THR B CA  1 
ATOM 5682  C C   . THR B 1 279 ? 25.872  -7.797  -53.574 1.00 147.96 ? 288 THR B C   1 
ATOM 5683  O O   . THR B 1 279 ? 24.879  -8.299  -53.032 1.00 159.83 ? 288 THR B O   1 
ATOM 5684  C CB  . THR B 1 279 ? 27.438  -9.721  -53.924 1.00 145.49 ? 288 THR B CB  1 
ATOM 5685  O OG1 . THR B 1 279 ? 28.643  -10.336 -53.445 1.00 163.91 ? 288 THR B OG1 1 
ATOM 5686  C CG2 . THR B 1 279 ? 27.535  -9.565  -55.429 1.00 149.30 ? 288 THR B CG2 1 
ATOM 5687  N N   . PRO B 1 280 ? 25.753  -6.774  -54.420 1.00 135.73 ? 289 PRO B N   1 
ATOM 5688  C CA  . PRO B 1 280 ? 24.431  -6.193  -54.664 1.00 125.33 ? 289 PRO B CA  1 
ATOM 5689  C C   . PRO B 1 280 ? 23.512  -7.246  -55.253 1.00 117.50 ? 289 PRO B C   1 
ATOM 5690  O O   . PRO B 1 280 ? 23.954  -8.147  -55.966 1.00 132.95 ? 289 PRO B O   1 
ATOM 5691  C CB  . PRO B 1 280 ? 24.704  -5.054  -55.654 1.00 118.63 ? 289 PRO B CB  1 
ATOM 5692  C CG  . PRO B 1 280 ? 26.152  -4.759  -55.550 1.00 132.65 ? 289 PRO B CG  1 
ATOM 5693  C CD  . PRO B 1 280 ? 26.851  -5.952  -54.960 1.00 144.65 ? 289 PRO B CD  1 
ATOM 5694  N N   . TYR B 1 281 ? 22.229  -7.157  -54.894 1.00 121.26 ? 290 TYR B N   1 
ATOM 5695  C CA  . TYR B 1 281 ? 21.302  -8.254  -55.163 1.00 121.61 ? 290 TYR B CA  1 
ATOM 5696  C C   . TYR B 1 281 ? 21.289  -8.640  -56.635 1.00 134.48 ? 290 TYR B C   1 
ATOM 5697  O O   . TYR B 1 281 ? 21.402  -9.823  -56.978 1.00 136.28 ? 290 TYR B O   1 
ATOM 5698  C CB  . TYR B 1 281 ? 19.890  -7.889  -54.698 1.00 108.49 ? 290 TYR B CB  1 
ATOM 5699  C CG  . TYR B 1 281 ? 18.892  -8.995  -54.957 1.00 115.25 ? 290 TYR B CG  1 
ATOM 5700  C CD1 . TYR B 1 281 ? 18.835  -10.118 -54.139 1.00 139.62 ? 290 TYR B CD1 1 
ATOM 5701  C CD2 . TYR B 1 281 ? 18.010  -8.923  -56.022 1.00 128.98 ? 290 TYR B CD2 1 
ATOM 5702  C CE1 . TYR B 1 281 ? 17.928  -11.145 -54.385 1.00 142.17 ? 290 TYR B CE1 1 
ATOM 5703  C CE2 . TYR B 1 281 ? 17.097  -9.943  -56.274 1.00 142.41 ? 290 TYR B CE2 1 
ATOM 5704  C CZ  . TYR B 1 281 ? 17.061  -11.051 -55.453 1.00 135.52 ? 290 TYR B CZ  1 
ATOM 5705  O OH  . TYR B 1 281 ? 16.156  -12.062 -55.705 1.00 116.62 ? 290 TYR B OH  1 
ATOM 5706  N N   . TRP B 1 282 ? 21.153  -7.648  -57.522 1.00 141.51 ? 291 TRP B N   1 
ATOM 5707  C CA  . TRP B 1 282 ? 20.985  -7.947  -58.940 1.00 126.10 ? 291 TRP B CA  1 
ATOM 5708  C C   . TRP B 1 282 ? 22.278  -8.423  -59.591 1.00 128.03 ? 291 TRP B C   1 
ATOM 5709  O O   . TRP B 1 282 ? 22.230  -9.234  -60.524 1.00 139.27 ? 291 TRP B O   1 
ATOM 5710  C CB  . TRP B 1 282 ? 20.399  -6.725  -59.645 1.00 125.64 ? 291 TRP B CB  1 
ATOM 5711  C CG  . TRP B 1 282 ? 18.976  -6.528  -59.183 1.00 147.61 ? 291 TRP B CG  1 
ATOM 5712  C CD1 . TRP B 1 282 ? 18.505  -5.547  -58.348 1.00 147.95 ? 291 TRP B CD1 1 
ATOM 5713  C CD2 . TRP B 1 282 ? 17.859  -7.392  -59.451 1.00 124.54 ? 291 TRP B CD2 1 
ATOM 5714  N NE1 . TRP B 1 282 ? 17.159  -5.727  -58.118 1.00 143.00 ? 291 TRP B NE1 1 
ATOM 5715  C CE2 . TRP B 1 282 ? 16.740  -6.853  -58.780 1.00 142.23 ? 291 TRP B CE2 1 
ATOM 5716  C CE3 . TRP B 1 282 ? 17.693  -8.555  -60.210 1.00 104.02 ? 291 TRP B CE3 1 
ATOM 5717  C CZ2 . TRP B 1 282 ? 15.474  -7.439  -58.845 1.00 128.90 ? 291 TRP B CZ2 1 
ATOM 5718  C CZ3 . TRP B 1 282 ? 16.433  -9.134  -60.272 1.00 119.51 ? 291 TRP B CZ3 1 
ATOM 5719  C CH2 . TRP B 1 282 ? 15.340  -8.576  -59.594 1.00 119.47 ? 291 TRP B CH2 1 
ATOM 5720  N N   . GLN B 1 283 ? 23.436  -7.998  -59.081 1.00 119.35 ? 292 GLN B N   1 
ATOM 5721  C CA  . GLN B 1 283 ? 24.687  -8.573  -59.563 1.00 117.85 ? 292 GLN B CA  1 
ATOM 5722  C C   . GLN B 1 283 ? 24.771  -10.058 -59.220 1.00 125.34 ? 292 GLN B C   1 
ATOM 5723  O O   . GLN B 1 283 ? 25.184  -10.873 -60.053 1.00 132.87 ? 292 GLN B O   1 
ATOM 5724  C CB  . GLN B 1 283 ? 25.881  -7.816  -58.981 1.00 96.84  ? 292 GLN B CB  1 
ATOM 5725  C CG  . GLN B 1 283 ? 26.046  -6.414  -59.519 1.00 122.45 ? 292 GLN B CG  1 
ATOM 5726  C CD  . GLN B 1 283 ? 27.443  -5.886  -59.289 1.00 154.20 ? 292 GLN B CD  1 
ATOM 5727  O OE1 . GLN B 1 283 ? 28.364  -6.658  -59.013 1.00 145.50 ? 292 GLN B OE1 1 
ATOM 5728  N NE2 . GLN B 1 283 ? 27.608  -4.566  -59.376 1.00 144.37 ? 292 GLN B NE2 1 
ATOM 5729  N N   . GLN B 1 284 ? 24.365  -10.431 -58.003 1.00 124.64 ? 293 GLN B N   1 
ATOM 5730  C CA  . GLN B 1 284 ? 24.357  -11.842 -57.639 1.00 137.53 ? 293 GLN B CA  1 
ATOM 5731  C C   . GLN B 1 284 ? 23.395  -12.624 -58.523 1.00 144.36 ? 293 GLN B C   1 
ATOM 5732  O O   . GLN B 1 284 ? 23.679  -13.772 -58.881 1.00 140.63 ? 293 GLN B O   1 
ATOM 5733  C CB  . GLN B 1 284 ? 23.983  -12.006 -56.157 1.00 138.02 ? 293 GLN B CB  1 
ATOM 5734  C CG  . GLN B 1 284 ? 23.853  -13.465 -55.670 1.00 142.19 ? 293 GLN B CG  1 
ATOM 5735  C CD  . GLN B 1 284 ? 25.198  -14.174 -55.554 1.00 156.76 ? 293 GLN B CD  1 
ATOM 5736  O OE1 . GLN B 1 284 ? 26.246  -13.532 -55.493 1.00 170.56 ? 293 GLN B OE1 1 
ATOM 5737  N NE2 . GLN B 1 284 ? 25.172  -15.507 -55.565 1.00 123.96 ? 293 GLN B NE2 1 
ATOM 5738  N N   . ALA B 1 285 ? 22.286  -11.999 -58.932 1.00 134.20 ? 294 ALA B N   1 
ATOM 5739  C CA  . ALA B 1 285 ? 21.330  -12.678 -59.803 1.00 130.62 ? 294 ALA B CA  1 
ATOM 5740  C C   . ALA B 1 285 ? 21.871  -12.818 -61.220 1.00 134.62 ? 294 ALA B C   1 
ATOM 5741  O O   . ALA B 1 285 ? 21.813  -13.903 -61.813 1.00 129.20 ? 294 ALA B O   1 
ATOM 5742  C CB  . ALA B 1 285 ? 20.000  -11.924 -59.813 1.00 106.99 ? 294 ALA B CB  1 
ATOM 5743  N N   . ILE B 1 286 ? 22.414  -11.730 -61.773 1.00 137.18 ? 295 ILE B N   1 
ATOM 5744  C CA  . ILE B 1 286 ? 22.912  -11.749 -63.148 1.00 132.24 ? 295 ILE B CA  1 
ATOM 5745  C C   . ILE B 1 286 ? 24.118  -12.675 -63.272 1.00 130.49 ? 295 ILE B C   1 
ATOM 5746  O O   . ILE B 1 286 ? 24.214  -13.471 -64.216 1.00 143.80 ? 295 ILE B O   1 
ATOM 5747  C CB  . ILE B 1 286 ? 23.225  -10.316 -63.622 1.00 109.97 ? 295 ILE B CB  1 
ATOM 5748  C CG1 . ILE B 1 286 ? 21.930  -9.506  -63.724 1.00 115.47 ? 295 ILE B CG1 1 
ATOM 5749  C CG2 . ILE B 1 286 ? 23.999  -10.313 -64.947 1.00 116.42 ? 295 ILE B CG2 1 
ATOM 5750  C CD1 . ILE B 1 286 ? 22.051  -8.216  -64.514 1.00 124.64 ? 295 ILE B CD1 1 
ATOM 5751  N N   . TYR B 1 287 ? 25.062  -12.583 -62.329 1.00 119.93 ? 296 TYR B N   1 
ATOM 5752  C CA  . TYR B 1 287 ? 26.193  -13.510 -62.336 1.00 130.70 ? 296 TYR B CA  1 
ATOM 5753  C C   . TYR B 1 287 ? 25.702  -14.954 -62.298 1.00 119.94 ? 296 TYR B C   1 
ATOM 5754  O O   . TYR B 1 287 ? 26.209  -15.814 -63.025 1.00 112.65 ? 296 TYR B O   1 
ATOM 5755  C CB  . TYR B 1 287 ? 27.109  -13.247 -61.138 1.00 135.02 ? 296 TYR B CB  1 
ATOM 5756  C CG  . TYR B 1 287 ? 28.161  -12.160 -61.298 1.00 142.51 ? 296 TYR B CG  1 
ATOM 5757  C CD1 . TYR B 1 287 ? 27.803  -10.821 -61.370 1.00 141.58 ? 296 TYR B CD1 1 
ATOM 5758  C CD2 . TYR B 1 287 ? 29.517  -12.472 -61.341 1.00 153.04 ? 296 TYR B CD2 1 
ATOM 5759  C CE1 . TYR B 1 287 ? 28.757  -9.824  -61.491 1.00 149.60 ? 296 TYR B CE1 1 
ATOM 5760  C CE2 . TYR B 1 287 ? 30.485  -11.473 -61.468 1.00 150.75 ? 296 TYR B CE2 1 
ATOM 5761  C CZ  . TYR B 1 287 ? 30.093  -10.151 -61.543 1.00 155.05 ? 296 TYR B CZ  1 
ATOM 5762  O OH  . TYR B 1 287 ? 31.025  -9.143  -61.670 1.00 166.08 ? 296 TYR B OH  1 
ATOM 5763  N N   . THR B 1 288 ? 24.718  -15.238 -61.438 1.00 119.80 ? 297 THR B N   1 
ATOM 5764  C CA  . THR B 1 288 ? 24.195  -16.598 -61.321 1.00 144.05 ? 297 THR B CA  1 
ATOM 5765  C C   . THR B 1 288 ? 23.506  -17.037 -62.609 1.00 142.52 ? 297 THR B C   1 
ATOM 5766  O O   . THR B 1 288 ? 23.626  -18.198 -63.023 1.00 135.63 ? 297 THR B O   1 
ATOM 5767  C CB  . THR B 1 288 ? 23.232  -16.681 -60.133 1.00 141.31 ? 297 THR B CB  1 
ATOM 5768  O OG1 . THR B 1 288 ? 23.950  -16.449 -58.913 1.00 135.52 ? 297 THR B OG1 1 
ATOM 5769  C CG2 . THR B 1 288 ? 22.560  -18.047 -60.060 1.00 130.69 ? 297 THR B CG2 1 
ATOM 5770  N N   . ALA B 1 289 ? 22.798  -16.116 -63.266 1.00 133.89 ? 298 ALA B N   1 
ATOM 5771  C CA  . ALA B 1 289 ? 22.097  -16.468 -64.495 1.00 139.13 ? 298 ALA B CA  1 
ATOM 5772  C C   . ALA B 1 289 ? 23.085  -16.710 -65.631 1.00 136.33 ? 298 ALA B C   1 
ATOM 5773  O O   . ALA B 1 289 ? 22.998  -17.722 -66.338 1.00 131.38 ? 298 ALA B O   1 
ATOM 5774  C CB  . ALA B 1 289 ? 21.096  -15.370 -64.856 1.00 112.33 ? 298 ALA B CB  1 
ATOM 5775  N N   . ALA B 1 290 ? 24.059  -15.805 -65.796 1.00 105.99 ? 299 ALA B N   1 
ATOM 5776  C CA  . ALA B 1 290 ? 25.035  -15.940 -66.874 1.00 116.31 ? 299 ALA B CA  1 
ATOM 5777  C C   . ALA B 1 290 ? 25.893  -17.192 -66.721 1.00 129.37 ? 299 ALA B C   1 
ATOM 5778  O O   . ALA B 1 290 ? 26.281  -17.809 -67.720 1.00 141.85 ? 299 ALA B O   1 
ATOM 5779  C CB  . ALA B 1 290 ? 25.924  -14.700 -66.924 1.00 110.10 ? 299 ALA B CB  1 
ATOM 5780  N N   . VAL B 1 291 ? 26.215  -17.576 -65.482 1.00 130.44 ? 300 VAL B N   1 
ATOM 5781  C CA  . VAL B 1 291 ? 26.999  -18.792 -65.285 1.00 129.94 ? 300 VAL B CA  1 
ATOM 5782  C C   . VAL B 1 291 ? 26.163  -20.021 -65.630 1.00 129.69 ? 300 VAL B C   1 
ATOM 5783  O O   . VAL B 1 291 ? 26.695  -21.021 -66.129 1.00 150.21 ? 300 VAL B O   1 
ATOM 5784  C CB  . VAL B 1 291 ? 27.574  -18.856 -63.851 1.00 118.26 ? 300 VAL B CB  1 
ATOM 5785  C CG1 . VAL B 1 291 ? 28.304  -20.168 -63.622 1.00 131.19 ? 300 VAL B CG1 1 
ATOM 5786  C CG2 . VAL B 1 291 ? 28.556  -17.722 -63.612 1.00 117.35 ? 300 VAL B CG2 1 
ATOM 5787  N N   . ILE B 1 292 ? 24.852  -19.974 -65.377 1.00 115.99 ? 301 ILE B N   1 
ATOM 5788  C CA  . ILE B 1 292 ? 23.985  -21.079 -65.782 1.00 143.18 ? 301 ILE B CA  1 
ATOM 5789  C C   . ILE B 1 292 ? 23.969  -21.204 -67.301 1.00 151.35 ? 301 ILE B C   1 
ATOM 5790  O O   . ILE B 1 292 ? 23.921  -22.315 -67.845 1.00 136.49 ? 301 ILE B O   1 
ATOM 5791  C CB  . ILE B 1 292 ? 22.563  -20.882 -65.207 1.00 148.26 ? 301 ILE B CB  1 
ATOM 5792  C CG1 . ILE B 1 292 ? 22.540  -21.153 -63.704 1.00 141.67 ? 301 ILE B CG1 1 
ATOM 5793  C CG2 . ILE B 1 292 ? 21.555  -21.810 -65.885 1.00 133.00 ? 301 ILE B CG2 1 
ATOM 5794  C CD1 . ILE B 1 292 ? 21.154  -21.071 -63.097 1.00 138.66 ? 301 ILE B CD1 1 
ATOM 5795  N N   . GLU B 1 293 ? 24.057  -20.070 -68.004 1.00 151.53 ? 302 GLU B N   1 
ATOM 5796  C CA  . GLU B 1 293 ? 23.997  -20.061 -69.463 1.00 144.23 ? 302 GLU B CA  1 
ATOM 5797  C C   . GLU B 1 293 ? 25.180  -20.802 -70.079 1.00 143.13 ? 302 GLU B C   1 
ATOM 5798  O O   . GLU B 1 293 ? 25.001  -21.672 -70.941 1.00 159.28 ? 302 GLU B O   1 
ATOM 5799  C CB  . GLU B 1 293 ? 23.945  -18.605 -69.939 1.00 134.33 ? 302 GLU B CB  1 
ATOM 5800  C CG  . GLU B 1 293 ? 23.603  -18.344 -71.393 1.00 150.14 ? 302 GLU B CG  1 
ATOM 5801  C CD  . GLU B 1 293 ? 23.862  -16.885 -71.771 1.00 178.89 ? 302 GLU B CD  1 
ATOM 5802  O OE1 . GLU B 1 293 ? 24.794  -16.276 -71.197 1.00 158.21 ? 302 GLU B OE1 1 
ATOM 5803  O OE2 . GLU B 1 293 ? 23.138  -16.346 -72.638 1.00 183.11 ? 302 GLU B OE2 1 
ATOM 5804  N N   . GLY B 1 294 ? 26.398  -20.502 -69.622 1.00 138.96 ? 303 GLY B N   1 
ATOM 5805  C CA  . GLY B 1 294 ? 27.560  -21.205 -70.144 1.00 132.06 ? 303 GLY B CA  1 
ATOM 5806  C C   . GLY B 1 294 ? 27.632  -22.651 -69.693 1.00 144.29 ? 303 GLY B C   1 
ATOM 5807  O O   . GLY B 1 294 ? 28.065  -23.527 -70.447 1.00 144.16 ? 303 GLY B O   1 
ATOM 5808  N N   . LEU B 1 295 ? 27.223  -22.920 -68.451 1.00 149.50 ? 304 LEU B N   1 
ATOM 5809  C CA  . LEU B 1 295 ? 27.195  -24.296 -67.965 1.00 156.18 ? 304 LEU B CA  1 
ATOM 5810  C C   . LEU B 1 295 ? 26.145  -25.124 -68.697 1.00 154.37 ? 304 LEU B C   1 
ATOM 5811  O O   . LEU B 1 295 ? 26.348  -26.323 -68.934 1.00 145.25 ? 304 LEU B O   1 
ATOM 5812  C CB  . LEU B 1 295 ? 26.955  -24.306 -66.457 1.00 150.38 ? 304 LEU B CB  1 
ATOM 5813  C CG  . LEU B 1 295 ? 28.197  -23.954 -65.638 1.00 146.43 ? 304 LEU B CG  1 
ATOM 5814  C CD1 . LEU B 1 295 ? 27.946  -24.231 -64.177 1.00 140.20 ? 304 LEU B CD1 1 
ATOM 5815  C CD2 . LEU B 1 295 ? 29.417  -24.725 -66.135 1.00 164.25 ? 304 LEU B CD2 1 
ATOM 5816  N N   . THR B 1 296 ? 25.005  -24.509 -69.036 1.00 152.43 ? 305 THR B N   1 
ATOM 5817  C CA  . THR B 1 296 ? 23.999  -25.212 -69.829 1.00 167.05 ? 305 THR B CA  1 
ATOM 5818  C C   . THR B 1 296 ? 24.539  -25.508 -71.223 1.00 159.60 ? 305 THR B C   1 
ATOM 5819  O O   . THR B 1 296 ? 24.287  -26.582 -71.782 1.00 167.74 ? 305 THR B O   1 
ATOM 5820  C CB  . THR B 1 296 ? 22.703  -24.388 -69.906 1.00 167.23 ? 305 THR B CB  1 
ATOM 5821  O OG1 . THR B 1 296 ? 21.946  -24.551 -68.698 1.00 167.39 ? 305 THR B OG1 1 
ATOM 5822  C CG2 . THR B 1 296 ? 21.831  -24.827 -71.084 1.00 170.51 ? 305 THR B CG2 1 
ATOM 5823  N N   . ARG B 1 297 ? 25.308  -24.569 -71.786 1.00 146.73 ? 306 ARG B N   1 
ATOM 5824  C CA  . ARG B 1 297 ? 25.911  -24.770 -73.100 1.00 143.62 ? 306 ARG B CA  1 
ATOM 5825  C C   . ARG B 1 297 ? 26.984  -25.858 -73.073 1.00 150.58 ? 306 ARG B C   1 
ATOM 5826  O O   . ARG B 1 297 ? 27.187  -26.546 -74.081 1.00 163.04 ? 306 ARG B O   1 
ATOM 5827  C CB  . ARG B 1 297 ? 26.496  -23.447 -73.602 1.00 138.59 ? 306 ARG B CB  1 
ATOM 5828  C CG  . ARG B 1 297 ? 25.466  -22.416 -74.042 1.00 124.67 ? 306 ARG B CG  1 
ATOM 5829  C CD  . ARG B 1 297 ? 26.165  -21.141 -74.482 1.00 145.34 ? 306 ARG B CD  1 
ATOM 5830  N NE  . ARG B 1 297 ? 25.221  -20.046 -74.683 1.00 177.08 ? 306 ARG B NE  1 
ATOM 5831  C CZ  . ARG B 1 297 ? 25.565  -18.762 -74.730 1.00 177.15 ? 306 ARG B CZ  1 
ATOM 5832  N NH1 . ARG B 1 297 ? 26.834  -18.401 -74.578 1.00 159.43 ? 306 ARG B NH1 1 
ATOM 5833  N NH2 . ARG B 1 297 ? 24.636  -17.832 -74.911 1.00 182.99 ? 306 ARG B NH2 1 
ATOM 5834  N N   . ALA B 1 298 ? 27.668  -26.036 -71.932 1.00 143.64 ? 307 ALA B N   1 
ATOM 5835  C CA  . ALA B 1 298 ? 28.715  -27.046 -71.777 1.00 156.52 ? 307 ALA B CA  1 
ATOM 5836  C C   . ALA B 1 298 ? 28.161  -28.422 -71.432 1.00 155.99 ? 307 ALA B C   1 
ATOM 5837  O O   . ALA B 1 298 ? 28.928  -29.390 -71.361 1.00 136.04 ? 307 ALA B O   1 
ATOM 5838  C CB  . ALA B 1 298 ? 29.718  -26.620 -70.697 1.00 142.15 ? 307 ALA B CB  1 
ATOM 5839  N N   . MET B 1 299 ? 26.866  -28.526 -71.201 1.00 162.45 ? 308 MET B N   1 
ATOM 5840  C CA  . MET B 1 299 ? 26.207  -29.781 -70.897 1.00 159.29 ? 308 MET B CA  1 
ATOM 5841  C C   . MET B 1 299 ? 25.983  -30.585 -72.177 1.00 164.61 ? 308 MET B C   1 
ATOM 5842  O O   . MET B 1 299 ? 25.776  -30.011 -73.252 1.00 155.14 ? 308 MET B O   1 
ATOM 5843  C CB  . MET B 1 299 ? 24.870  -29.516 -70.220 1.00 160.71 ? 308 MET B CB  1 
ATOM 5844  C CG  . MET B 1 299 ? 24.511  -30.498 -69.139 1.00 159.70 ? 308 MET B CG  1 
ATOM 5845  S SD  . MET B 1 299 ? 23.012  -29.941 -68.338 1.00 151.94 ? 308 MET B SD  1 
ATOM 5846  C CE  . MET B 1 299 ? 23.580  -28.353 -67.748 1.00 146.43 ? 308 MET B CE  1 
ATOM 5847  N N   . PRO B 1 300 ? 26.017  -31.915 -72.085 1.00 180.91 ? 309 PRO B N   1 
ATOM 5848  C CA  . PRO B 1 300 ? 25.696  -32.736 -73.257 1.00 170.46 ? 309 PRO B CA  1 
ATOM 5849  C C   . PRO B 1 300 ? 24.257  -32.507 -73.701 1.00 168.53 ? 309 PRO B C   1 
ATOM 5850  O O   . PRO B 1 300 ? 23.361  -32.286 -72.883 1.00 174.97 ? 309 PRO B O   1 
ATOM 5851  C CB  . PRO B 1 300 ? 25.902  -34.169 -72.757 1.00 146.65 ? 309 PRO B CB  1 
ATOM 5852  C CG  . PRO B 1 300 ? 26.862  -34.048 -71.626 1.00 147.43 ? 309 PRO B CG  1 
ATOM 5853  C CD  . PRO B 1 300 ? 26.620  -32.706 -70.994 1.00 164.24 ? 309 PRO B CD  1 
ATOM 5854  N N   . ARG B 1 301 ? 24.041  -32.574 -75.021 1.00 160.86 ? 310 ARG B N   1 
ATOM 5855  C CA  . ARG B 1 301 ? 22.705  -32.351 -75.574 1.00 161.94 ? 310 ARG B CA  1 
ATOM 5856  C C   . ARG B 1 301 ? 21.699  -33.348 -75.007 1.00 168.09 ? 310 ARG B C   1 
ATOM 5857  O O   . ARG B 1 301 ? 20.509  -33.028 -74.878 1.00 153.33 ? 310 ARG B O   1 
ATOM 5858  C CB  . ARG B 1 301 ? 22.759  -32.449 -77.105 1.00 183.40 ? 310 ARG B CB  1 
ATOM 5859  C CG  . ARG B 1 301 ? 21.406  -32.546 -77.820 1.00 190.72 ? 310 ARG B CG  1 
ATOM 5860  C CD  . ARG B 1 301 ? 21.560  -32.538 -79.348 1.00 199.61 ? 310 ARG B CD  1 
ATOM 5861  N NE  . ARG B 1 301 ? 22.560  -31.579 -79.811 1.00 207.15 ? 310 ARG B NE  1 
ATOM 5862  C CZ  . ARG B 1 301 ? 23.710  -31.911 -80.394 1.00 202.05 ? 310 ARG B CZ  1 
ATOM 5863  N NH1 . ARG B 1 301 ? 24.018  -33.190 -80.595 1.00 174.95 ? 310 ARG B NH1 1 
ATOM 5864  N NH2 . ARG B 1 301 ? 24.553  -30.959 -80.776 1.00 180.28 ? 310 ARG B NH2 1 
ATOM 5865  N N   . GLU B 1 302 ? 22.164  -34.549 -74.641 1.00 155.71 ? 311 GLU B N   1 
ATOM 5866  C CA  . GLU B 1 302 ? 21.286  -35.563 -74.062 1.00 149.92 ? 311 GLU B CA  1 
ATOM 5867  C C   . GLU B 1 302 ? 20.661  -35.087 -72.757 1.00 168.80 ? 311 GLU B C   1 
ATOM 5868  O O   . GLU B 1 302 ? 19.549  -35.505 -72.414 1.00 171.94 ? 311 GLU B O   1 
ATOM 5869  C CB  . GLU B 1 302 ? 22.077  -36.847 -73.806 1.00 150.35 ? 311 GLU B CB  1 
ATOM 5870  C CG  . GLU B 1 302 ? 23.007  -37.255 -74.934 1.00 167.95 ? 311 GLU B CG  1 
ATOM 5871  C CD  . GLU B 1 302 ? 24.314  -37.825 -74.418 1.00 170.72 ? 311 GLU B CD  1 
ATOM 5872  O OE1 . GLU B 1 302 ? 24.401  -38.109 -73.205 1.00 168.03 ? 311 GLU B OE1 1 
ATOM 5873  O OE2 . GLU B 1 302 ? 25.257  -37.980 -75.221 1.00 170.41 ? 311 GLU B OE2 1 
ATOM 5874  N N   . LEU B 1 303 ? 21.355  -34.214 -72.022 1.00 169.56 ? 312 LEU B N   1 
ATOM 5875  C CA  . LEU B 1 303 ? 20.906  -33.765 -70.712 1.00 160.02 ? 312 LEU B CA  1 
ATOM 5876  C C   . LEU B 1 303 ? 20.535  -32.292 -70.635 1.00 152.75 ? 312 LEU B C   1 
ATOM 5877  O O   . LEU B 1 303 ? 20.106  -31.841 -69.566 1.00 143.40 ? 312 LEU B O   1 
ATOM 5878  C CB  . LEU B 1 303 ? 21.977  -34.046 -69.649 1.00 151.96 ? 312 LEU B CB  1 
ATOM 5879  C CG  . LEU B 1 303 ? 22.424  -35.488 -69.456 1.00 155.82 ? 312 LEU B CG  1 
ATOM 5880  C CD1 . LEU B 1 303 ? 23.745  -35.522 -68.704 1.00 148.87 ? 312 LEU B CD1 1 
ATOM 5881  C CD2 . LEU B 1 303 ? 21.332  -36.224 -68.687 1.00 118.40 ? 312 LEU B CD2 1 
ATOM 5882  N N   . ARG B 1 304 ? 20.674  -31.530 -71.716 1.00 159.36 ? 313 ARG B N   1 
ATOM 5883  C CA  . ARG B 1 304 ? 20.334  -30.112 -71.658 1.00 161.42 ? 313 ARG B CA  1 
ATOM 5884  C C   . ARG B 1 304 ? 18.835  -29.956 -71.422 1.00 159.27 ? 313 ARG B C   1 
ATOM 5885  O O   . ARG B 1 304 ? 18.029  -30.534 -72.161 1.00 175.72 ? 313 ARG B O   1 
ATOM 5886  C CB  . ARG B 1 304 ? 20.752  -29.390 -72.945 1.00 154.42 ? 313 ARG B CB  1 
ATOM 5887  C CG  . ARG B 1 304 ? 22.217  -28.939 -72.984 1.00 139.23 ? 313 ARG B CG  1 
ATOM 5888  C CD  . ARG B 1 304 ? 22.439  -27.835 -74.017 1.00 141.74 ? 313 ARG B CD  1 
ATOM 5889  N NE  . ARG B 1 304 ? 23.657  -28.014 -74.807 1.00 153.76 ? 313 ARG B NE  1 
ATOM 5890  C CZ  . ARG B 1 304 ? 24.010  -27.231 -75.828 1.00 168.19 ? 313 ARG B CZ  1 
ATOM 5891  N NH1 . ARG B 1 304 ? 23.236  -26.215 -76.194 1.00 155.68 ? 313 ARG B NH1 1 
ATOM 5892  N NH2 . ARG B 1 304 ? 25.140  -27.464 -76.489 1.00 163.28 ? 313 ARG B NH2 1 
ATOM 5893  N N   . PRO B 1 305 ? 18.422  -29.195 -70.412 1.00 151.67 ? 314 PRO B N   1 
ATOM 5894  C CA  . PRO B 1 305 ? 16.997  -28.911 -70.228 1.00 136.45 ? 314 PRO B CA  1 
ATOM 5895  C C   . PRO B 1 305 ? 16.605  -27.740 -71.105 1.00 149.41 ? 314 PRO B C   1 
ATOM 5896  O O   . PRO B 1 305 ? 17.401  -27.316 -71.950 1.00 156.80 ? 314 PRO B O   1 
ATOM 5897  C CB  . PRO B 1 305 ? 16.905  -28.569 -68.739 1.00 152.26 ? 314 PRO B CB  1 
ATOM 5898  C CG  . PRO B 1 305 ? 18.218  -27.883 -68.478 1.00 154.29 ? 314 PRO B CG  1 
ATOM 5899  C CD  . PRO B 1 305 ? 19.245  -28.552 -69.373 1.00 156.49 ? 314 PRO B CD  1 
ATOM 5900  N N   . GLU B 1 306 ? 15.395  -27.219 -70.930 1.00 153.36 ? 315 GLU B N   1 
ATOM 5901  C CA  . GLU B 1 306 ? 15.026  -26.005 -71.647 1.00 176.78 ? 315 GLU B CA  1 
ATOM 5902  C C   . GLU B 1 306 ? 16.017  -24.898 -71.283 1.00 186.35 ? 315 GLU B C   1 
ATOM 5903  O O   . GLU B 1 306 ? 16.107  -24.490 -70.119 1.00 184.17 ? 315 GLU B O   1 
ATOM 5904  C CB  . GLU B 1 306 ? 13.604  -25.594 -71.263 1.00 175.12 ? 315 GLU B CB  1 
ATOM 5905  C CG  . GLU B 1 306 ? 12.543  -26.661 -71.497 1.00 155.70 ? 315 GLU B CG  1 
ATOM 5906  C CD  . GLU B 1 306 ? 11.202  -26.263 -70.906 1.00 180.07 ? 315 GLU B CD  1 
ATOM 5907  O OE1 . GLU B 1 306 ? 10.955  -25.044 -70.758 1.00 155.51 ? 315 GLU B OE1 1 
ATOM 5908  O OE2 . GLU B 1 306 ? 10.399  -27.164 -70.580 1.00 193.80 ? 315 GLU B OE2 1 
ATOM 5909  N N   . SER B 1 307 ? 16.744  -24.395 -72.285 1.00 194.52 ? 316 SER B N   1 
ATOM 5910  C CA  . SER B 1 307 ? 17.831  -23.458 -72.008 1.00 188.56 ? 316 SER B CA  1 
ATOM 5911  C C   . SER B 1 307 ? 17.305  -22.162 -71.399 1.00 184.95 ? 316 SER B C   1 
ATOM 5912  O O   . SER B 1 307 ? 17.934  -21.585 -70.502 1.00 183.28 ? 316 SER B O   1 
ATOM 5913  C CB  . SER B 1 307 ? 18.622  -23.183 -73.291 1.00 185.42 ? 316 SER B CB  1 
ATOM 5914  O OG  . SER B 1 307 ? 19.796  -22.422 -73.047 1.00 191.28 ? 316 SER B OG  1 
ATOM 5915  N N   . GLY B 1 308 ? 16.138  -21.705 -71.856 1.00 205.57 ? 317 GLY B N   1 
ATOM 5916  C CA  . GLY B 1 308 ? 15.589  -20.461 -71.342 1.00 196.86 ? 317 GLY B CA  1 
ATOM 5917  C C   . GLY B 1 308 ? 15.058  -20.581 -69.928 1.00 182.82 ? 317 GLY B C   1 
ATOM 5918  O O   . GLY B 1 308 ? 15.189  -19.651 -69.127 1.00 192.59 ? 317 GLY B O   1 
ATOM 5919  N N   . LEU B 1 309 ? 14.447  -21.723 -69.601 1.00 161.50 ? 318 LEU B N   1 
ATOM 5920  C CA  . LEU B 1 309 ? 13.866  -21.885 -68.272 1.00 163.08 ? 318 LEU B CA  1 
ATOM 5921  C C   . LEU B 1 309 ? 14.932  -21.883 -67.183 1.00 151.45 ? 318 LEU B C   1 
ATOM 5922  O O   . LEU B 1 309 ? 14.694  -21.357 -66.087 1.00 136.89 ? 318 LEU B O   1 
ATOM 5923  C CB  . LEU B 1 309 ? 13.043  -23.172 -68.232 1.00 162.86 ? 318 LEU B CB  1 
ATOM 5924  C CG  . LEU B 1 309 ? 11.912  -23.270 -67.208 1.00 178.05 ? 318 LEU B CG  1 
ATOM 5925  C CD1 . LEU B 1 309 ? 10.851  -24.261 -67.662 1.00 171.93 ? 318 LEU B CD1 1 
ATOM 5926  C CD2 . LEU B 1 309 ? 12.447  -23.678 -65.844 1.00 157.97 ? 318 LEU B CD2 1 
ATOM 5927  N N   . SER B 1 310 ? 16.121  -22.415 -67.481 1.00 145.08 ? 319 SER B N   1 
ATOM 5928  C CA  . SER B 1 310 ? 17.215  -22.403 -66.512 1.00 140.61 ? 319 SER B CA  1 
ATOM 5929  C C   . SER B 1 310 ? 17.660  -20.980 -66.176 1.00 140.92 ? 319 SER B C   1 
ATOM 5930  O O   . SER B 1 310 ? 18.026  -20.693 -65.030 1.00 155.46 ? 319 SER B O   1 
ATOM 5931  C CB  . SER B 1 310 ? 18.397  -23.212 -67.051 1.00 140.05 ? 319 SER B CB  1 
ATOM 5932  O OG  . SER B 1 310 ? 18.001  -24.507 -67.469 1.00 157.58 ? 319 SER B OG  1 
ATOM 5933  N N   . TYR B 1 311 ? 17.640  -20.078 -67.165 1.00 141.05 ? 320 TYR B N   1 
ATOM 5934  C CA  . TYR B 1 311 ? 18.064  -18.697 -66.940 1.00 123.82 ? 320 TYR B CA  1 
ATOM 5935  C C   . TYR B 1 311 ? 17.153  -17.962 -65.971 1.00 132.10 ? 320 TYR B C   1 
ATOM 5936  O O   . TYR B 1 311 ? 17.628  -17.111 -65.208 1.00 134.67 ? 320 TYR B O   1 
ATOM 5937  C CB  . TYR B 1 311 ? 18.124  -17.955 -68.281 1.00 141.62 ? 320 TYR B CB  1 
ATOM 5938  C CG  . TYR B 1 311 ? 18.943  -16.679 -68.273 1.00 130.15 ? 320 TYR B CG  1 
ATOM 5939  C CD1 . TYR B 1 311 ? 18.368  -15.456 -67.941 1.00 120.18 ? 320 TYR B CD1 1 
ATOM 5940  C CD2 . TYR B 1 311 ? 20.301  -16.701 -68.579 1.00 128.54 ? 320 TYR B CD2 1 
ATOM 5941  C CE1 . TYR B 1 311 ? 19.118  -14.287 -67.933 1.00 118.97 ? 320 TYR B CE1 1 
ATOM 5942  C CE2 . TYR B 1 311 ? 21.059  -15.537 -68.567 1.00 123.09 ? 320 TYR B CE2 1 
ATOM 5943  C CZ  . TYR B 1 311 ? 20.462  -14.336 -68.242 1.00 127.67 ? 320 TYR B CZ  1 
ATOM 5944  O OH  . TYR B 1 311 ? 21.215  -13.184 -68.230 1.00 126.39 ? 320 TYR B OH  1 
ATOM 5945  N N   . LEU B 1 312 ? 15.849  -18.254 -65.996 1.00 129.82 ? 321 LEU B N   1 
ATOM 5946  C CA  . LEU B 1 312 ? 14.949  -17.625 -65.038 1.00 133.38 ? 321 LEU B CA  1 
ATOM 5947  C C   . LEU B 1 312 ? 15.237  -18.100 -63.622 1.00 145.13 ? 321 LEU B C   1 
ATOM 5948  O O   . LEU B 1 312 ? 15.072  -17.332 -62.663 1.00 138.23 ? 321 LEU B O   1 
ATOM 5949  C CB  . LEU B 1 312 ? 13.491  -17.896 -65.415 1.00 135.85 ? 321 LEU B CB  1 
ATOM 5950  C CG  . LEU B 1 312 ? 12.434  -17.244 -64.520 1.00 126.62 ? 321 LEU B CG  1 
ATOM 5951  C CD1 . LEU B 1 312 ? 12.617  -15.741 -64.543 1.00 86.21  ? 321 LEU B CD1 1 
ATOM 5952  C CD2 . LEU B 1 312 ? 11.024  -17.592 -64.960 1.00 123.71 ? 321 LEU B CD2 1 
ATOM 5953  N N   . GLY B 1 313 ? 15.673  -19.353 -63.476 1.00 140.37 ? 322 GLY B N   1 
ATOM 5954  C CA  . GLY B 1 313 ? 15.999  -19.859 -62.157 1.00 123.64 ? 322 GLY B CA  1 
ATOM 5955  C C   . GLY B 1 313 ? 17.209  -19.179 -61.546 1.00 129.79 ? 322 GLY B C   1 
ATOM 5956  O O   . GLY B 1 313 ? 17.248  -18.939 -60.338 1.00 147.94 ? 322 GLY B O   1 
ATOM 5957  N N   . GLY B 1 314 ? 18.205  -18.844 -62.373 1.00 135.26 ? 323 GLY B N   1 
ATOM 5958  C CA  . GLY B 1 314 ? 19.357  -18.112 -61.874 1.00 126.85 ? 323 GLY B CA  1 
ATOM 5959  C C   . GLY B 1 314 ? 19.033  -16.688 -61.470 1.00 134.96 ? 323 GLY B C   1 
ATOM 5960  O O   . GLY B 1 314 ? 19.638  -16.153 -60.536 1.00 131.74 ? 323 GLY B O   1 
ATOM 5961  N N   . LEU B 1 315 ? 18.102  -16.045 -62.181 1.00 132.78 ? 324 LEU B N   1 
ATOM 5962  C CA  . LEU B 1 315 ? 17.703  -14.685 -61.828 1.00 142.24 ? 324 LEU B CA  1 
ATOM 5963  C C   . LEU B 1 315 ? 16.975  -14.628 -60.491 1.00 137.21 ? 324 LEU B C   1 
ATOM 5964  O O   . LEU B 1 315 ? 17.021  -13.596 -59.809 1.00 127.97 ? 324 LEU B O   1 
ATOM 5965  C CB  . LEU B 1 315 ? 16.818  -14.086 -62.922 1.00 148.72 ? 324 LEU B CB  1 
ATOM 5966  C CG  . LEU B 1 315 ? 17.452  -13.522 -64.195 1.00 132.99 ? 324 LEU B CG  1 
ATOM 5967  C CD1 . LEU B 1 315 ? 16.370  -12.886 -65.056 1.00 120.78 ? 324 LEU B CD1 1 
ATOM 5968  C CD2 . LEU B 1 315 ? 18.557  -12.517 -63.884 1.00 104.98 ? 324 LEU B CD2 1 
ATOM 5969  N N   . LEU B 1 316 ? 16.275  -15.705 -60.123 1.00 125.18 ? 325 LEU B N   1 
ATOM 5970  C CA  . LEU B 1 316 ? 15.384  -15.723 -58.968 1.00 148.29 ? 325 LEU B CA  1 
ATOM 5971  C C   . LEU B 1 316 ? 15.841  -16.641 -57.836 1.00 147.51 ? 325 LEU B C   1 
ATOM 5972  O O   . LEU B 1 316 ? 15.071  -16.864 -56.894 1.00 151.43 ? 325 LEU B O   1 
ATOM 5973  C CB  . LEU B 1 316 ? 13.970  -16.110 -59.407 1.00 144.01 ? 325 LEU B CB  1 
ATOM 5974  C CG  . LEU B 1 316 ? 13.346  -15.177 -60.438 1.00 129.21 ? 325 LEU B CG  1 
ATOM 5975  C CD1 . LEU B 1 316 ? 11.881  -15.545 -60.654 1.00 117.55 ? 325 LEU B CD1 1 
ATOM 5976  C CD2 . LEU B 1 316 ? 13.503  -13.721 -59.983 1.00 116.90 ? 325 LEU B CD2 1 
ATOM 5977  N N   . HIS B 1 317 ? 17.062  -17.182 -57.898 1.00 132.68 ? 326 HIS B N   1 
ATOM 5978  C CA  . HIS B 1 317 ? 17.503  -18.127 -56.872 1.00 125.68 ? 326 HIS B CA  1 
ATOM 5979  C C   . HIS B 1 317 ? 17.540  -17.494 -55.488 1.00 136.14 ? 326 HIS B C   1 
ATOM 5980  O O   . HIS B 1 317 ? 17.327  -18.181 -54.482 1.00 128.06 ? 326 HIS B O   1 
ATOM 5981  C CB  . HIS B 1 317 ? 18.886  -18.675 -57.231 1.00 129.85 ? 326 HIS B CB  1 
ATOM 5982  C CG  . HIS B 1 317 ? 20.003  -17.707 -56.984 1.00 130.88 ? 326 HIS B CG  1 
ATOM 5983  N ND1 . HIS B 1 317 ? 20.955  -17.898 -56.005 1.00 130.54 ? 326 HIS B ND1 1 
ATOM 5984  C CD2 . HIS B 1 317 ? 20.310  -16.530 -57.582 1.00 121.23 ? 326 HIS B CD2 1 
ATOM 5985  C CE1 . HIS B 1 317 ? 21.807  -16.887 -56.018 1.00 140.35 ? 326 HIS B CE1 1 
ATOM 5986  N NE2 . HIS B 1 317 ? 21.437  -16.043 -56.964 1.00 136.93 ? 326 HIS B NE2 1 
ATOM 5987  N N   . ASN B 1 318 ? 17.777  -16.190 -55.417 1.00 143.83 ? 327 ASN B N   1 
ATOM 5988  C CA  . ASN B 1 318 ? 17.906  -15.492 -54.151 1.00 138.00 ? 327 ASN B CA  1 
ATOM 5989  C C   . ASN B 1 318 ? 16.611  -14.801 -53.747 1.00 127.90 ? 327 ASN B C   1 
ATOM 5990  O O   . ASN B 1 318 ? 16.629  -13.940 -52.862 1.00 106.21 ? 327 ASN B O   1 
ATOM 5991  C CB  . ASN B 1 318 ? 19.056  -14.482 -54.240 1.00 128.55 ? 327 ASN B CB  1 
ATOM 5992  C CG  . ASN B 1 318 ? 19.886  -14.444 -52.980 1.00 127.95 ? 327 ASN B CG  1 
ATOM 5993  O OD1 . ASN B 1 318 ? 19.949  -15.428 -52.244 1.00 141.30 ? 327 ASN B OD1 1 
ATOM 5994  N ND2 . ASN B 1 318 ? 20.538  -13.314 -52.727 1.00 137.76 ? 327 ASN B ND2 1 
ATOM 5995  N N   . PHE B 1 319 ? 15.491  -15.154 -54.389 1.00 131.58 ? 328 PHE B N   1 
ATOM 5996  C CA  . PHE B 1 319 ? 14.259  -14.387 -54.227 1.00 132.71 ? 328 PHE B CA  1 
ATOM 5997  C C   . PHE B 1 319 ? 13.677  -14.464 -52.815 1.00 128.33 ? 328 PHE B C   1 
ATOM 5998  O O   . PHE B 1 319 ? 13.017  -13.514 -52.380 1.00 129.55 ? 328 PHE B O   1 
ATOM 5999  C CB  . PHE B 1 319 ? 13.217  -14.823 -55.258 1.00 120.03 ? 328 PHE B CB  1 
ATOM 6000  C CG  . PHE B 1 319 ? 12.133  -13.801 -55.480 1.00 125.52 ? 328 PHE B CG  1 
ATOM 6001  C CD1 . PHE B 1 319 ? 12.417  -12.596 -56.108 1.00 115.91 ? 328 PHE B CD1 1 
ATOM 6002  C CD2 . PHE B 1 319 ? 10.835  -14.031 -55.044 1.00 133.14 ? 328 PHE B CD2 1 
ATOM 6003  C CE1 . PHE B 1 319 ? 11.424  -11.648 -56.303 1.00 144.03 ? 328 PHE B CE1 1 
ATOM 6004  C CE2 . PHE B 1 319 ? 9.840   -13.079 -55.240 1.00 133.94 ? 328 PHE B CE2 1 
ATOM 6005  C CZ  . PHE B 1 319 ? 10.137  -11.891 -55.868 1.00 129.11 ? 328 PHE B CZ  1 
ATOM 6006  N N   . GLY B 1 320 ? 13.893  -15.556 -52.081 1.00 121.66 ? 329 GLY B N   1 
ATOM 6007  C CA  . GLY B 1 320 ? 13.370  -15.602 -50.725 1.00 127.98 ? 329 GLY B CA  1 
ATOM 6008  C C   . GLY B 1 320 ? 13.992  -14.544 -49.833 1.00 120.55 ? 329 GLY B C   1 
ATOM 6009  O O   . GLY B 1 320 ? 13.349  -14.046 -48.901 1.00 104.27 ? 329 GLY B O   1 
ATOM 6010  N N   . TYR B 1 321 ? 15.227  -14.144 -50.146 1.00 106.40 ? 330 TYR B N   1 
ATOM 6011  C CA  . TYR B 1 321 ? 15.887  -13.059 -49.429 1.00 102.94 ? 330 TYR B CA  1 
ATOM 6012  C C   . TYR B 1 321 ? 15.037  -11.797 -49.454 1.00 110.08 ? 330 TYR B C   1 
ATOM 6013  O O   . TYR B 1 321 ? 14.891  -11.117 -48.431 1.00 118.92 ? 330 TYR B O   1 
ATOM 6014  C CB  . TYR B 1 321 ? 17.265  -12.818 -50.052 1.00 117.64 ? 330 TYR B CB  1 
ATOM 6015  C CG  . TYR B 1 321 ? 18.037  -11.611 -49.548 1.00 119.94 ? 330 TYR B CG  1 
ATOM 6016  C CD1 . TYR B 1 321 ? 18.758  -11.661 -48.364 1.00 123.01 ? 330 TYR B CD1 1 
ATOM 6017  C CD2 . TYR B 1 321 ? 18.067  -10.434 -50.276 1.00 108.99 ? 330 TYR B CD2 1 
ATOM 6018  C CE1 . TYR B 1 321 ? 19.473  -10.565 -47.912 1.00 105.31 ? 330 TYR B CE1 1 
ATOM 6019  C CE2 . TYR B 1 321 ? 18.778  -9.333  -49.829 1.00 124.44 ? 330 TYR B CE2 1 
ATOM 6020  C CZ  . TYR B 1 321 ? 19.480  -9.403  -48.644 1.00 108.95 ? 330 TYR B CZ  1 
ATOM 6021  O OH  . TYR B 1 321 ? 20.194  -8.315  -48.182 1.00 118.20 ? 330 TYR B OH  1 
ATOM 6022  N N   . LEU B 1 322 ? 14.466  -11.469 -50.614 1.00 116.87 ? 331 LEU B N   1 
ATOM 6023  C CA  . LEU B 1 322 ? 13.544  -10.340 -50.695 1.00 123.50 ? 331 LEU B CA  1 
ATOM 6024  C C   . LEU B 1 322 ? 12.265  -10.594 -49.905 1.00 120.55 ? 331 LEU B C   1 
ATOM 6025  O O   . LEU B 1 322 ? 11.676  -9.650  -49.370 1.00 128.43 ? 331 LEU B O   1 
ATOM 6026  C CB  . LEU B 1 322 ? 13.208  -10.054 -52.158 1.00 126.30 ? 331 LEU B CB  1 
ATOM 6027  C CG  . LEU B 1 322 ? 14.379  -9.726  -53.088 1.00 119.33 ? 331 LEU B CG  1 
ATOM 6028  C CD1 . LEU B 1 322 ? 13.875  -9.388  -54.484 1.00 116.44 ? 331 LEU B CD1 1 
ATOM 6029  C CD2 . LEU B 1 322 ? 15.258  -8.608  -52.530 1.00 104.53 ? 331 LEU B CD2 1 
ATOM 6030  N N   . VAL B 1 323 ? 11.809  -11.852 -49.847 1.00 102.03 ? 332 VAL B N   1 
ATOM 6031  C CA  . VAL B 1 323 ? 10.577  -12.172 -49.128 1.00 107.50 ? 332 VAL B CA  1 
ATOM 6032  C C   . VAL B 1 323 ? 10.770  -12.008 -47.622 1.00 127.11 ? 332 VAL B C   1 
ATOM 6033  O O   . VAL B 1 323 ? 9.868   -11.539 -46.912 1.00 120.48 ? 332 VAL B O   1 
ATOM 6034  C CB  . VAL B 1 323 ? 10.091  -13.591 -49.474 1.00 105.95 ? 332 VAL B CB  1 
ATOM 6035  C CG1 . VAL B 1 323 ? 8.827   -13.925 -48.670 1.00 98.78  ? 332 VAL B CG1 1 
ATOM 6036  C CG2 . VAL B 1 323 ? 9.877   -13.766 -50.978 1.00 104.12 ? 332 VAL B CG2 1 
ATOM 6037  N N   . LEU B 1 324 ? 11.919  -12.454 -47.097 1.00 121.66 ? 333 LEU B N   1 
ATOM 6038  C CA  . LEU B 1 324 ? 12.149  -12.353 -45.657 1.00 110.91 ? 333 LEU B CA  1 
ATOM 6039  C C   . LEU B 1 324 ? 12.176  -10.897 -45.210 1.00 115.48 ? 333 LEU B C   1 
ATOM 6040  O O   . LEU B 1 324 ? 11.650  -10.557 -44.143 1.00 126.62 ? 333 LEU B O   1 
ATOM 6041  C CB  . LEU B 1 324 ? 13.456  -13.048 -45.259 1.00 102.86 ? 333 LEU B CB  1 
ATOM 6042  C CG  . LEU B 1 324 ? 13.531  -14.577 -45.253 1.00 106.98 ? 333 LEU B CG  1 
ATOM 6043  C CD1 . LEU B 1 324 ? 14.882  -15.059 -44.706 1.00 79.74  ? 333 LEU B CD1 1 
ATOM 6044  C CD2 . LEU B 1 324 ? 12.374  -15.162 -44.449 1.00 108.22 ? 333 LEU B CD2 1 
ATOM 6045  N N   . ALA B 1 325 ? 12.745  -10.015 -46.032 1.00 109.76 ? 334 ALA B N   1 
ATOM 6046  C CA  . ALA B 1 325 ? 12.751  -8.601  -45.684 1.00 110.79 ? 334 ALA B CA  1 
ATOM 6047  C C   . ALA B 1 325 ? 11.333  -8.046  -45.653 1.00 112.60 ? 334 ALA B C   1 
ATOM 6048  O O   . ALA B 1 325 ? 11.058  -7.075  -44.938 1.00 120.78 ? 334 ALA B O   1 
ATOM 6049  C CB  . ALA B 1 325 ? 13.621  -7.814  -46.667 1.00 112.02 ? 334 ALA B CB  1 
ATOM 6050  N N   . HIS B 1 326 ? 10.424  -8.661  -46.411 1.00 100.05 ? 335 HIS B N   1 
ATOM 6051  C CA  . HIS B 1 326 ? 9.041   -8.209  -46.467 1.00 119.36 ? 335 HIS B CA  1 
ATOM 6052  C C   . HIS B 1 326 ? 8.250   -8.710  -45.261 1.00 114.29 ? 335 HIS B C   1 
ATOM 6053  O O   . HIS B 1 326 ? 7.504   -7.941  -44.643 1.00 113.08 ? 335 HIS B O   1 
ATOM 6054  C CB  . HIS B 1 326 ? 8.412   -8.688  -47.786 1.00 123.94 ? 335 HIS B CB  1 
ATOM 6055  C CG  . HIS B 1 326 ? 7.003   -8.225  -48.017 1.00 125.92 ? 335 HIS B CG  1 
ATOM 6056  N ND1 . HIS B 1 326 ? 6.701   -6.962  -48.482 1.00 150.00 ? 335 HIS B ND1 1 
ATOM 6057  C CD2 . HIS B 1 326 ? 5.818   -8.864  -47.873 1.00 127.12 ? 335 HIS B CD2 1 
ATOM 6058  C CE1 . HIS B 1 326 ? 5.391   -6.839  -48.599 1.00 145.84 ? 335 HIS B CE1 1 
ATOM 6059  N NE2 . HIS B 1 326 ? 4.831   -7.978  -48.234 1.00 132.43 ? 335 HIS B NE2 1 
ATOM 6060  N N   . VAL B 1 327 ? 8.414   -9.988  -44.902 1.00 119.19 ? 336 VAL B N   1 
ATOM 6061  C CA  . VAL B 1 327 ? 7.587   -10.609 -43.865 1.00 126.22 ? 336 VAL B CA  1 
ATOM 6062  C C   . VAL B 1 327 ? 8.113   -10.308 -42.458 1.00 116.59 ? 336 VAL B C   1 
ATOM 6063  O O   . VAL B 1 327 ? 7.328   -10.158 -41.513 1.00 100.33 ? 336 VAL B O   1 
ATOM 6064  C CB  . VAL B 1 327 ? 7.470   -12.121 -44.121 1.00 115.42 ? 336 VAL B CB  1 
ATOM 6065  C CG1 . VAL B 1 327 ? 6.583   -12.779 -43.073 1.00 122.13 ? 336 VAL B CG1 1 
ATOM 6066  C CG2 . VAL B 1 327 ? 6.961   -12.400 -45.539 1.00 111.73 ? 336 VAL B CG2 1 
ATOM 6067  N N   . PHE B 1 328 ? 9.439   -10.241 -42.281 1.00 117.67 ? 337 PHE B N   1 
ATOM 6068  C CA  . PHE B 1 328 ? 10.063  -10.029 -40.971 1.00 107.69 ? 337 PHE B CA  1 
ATOM 6069  C C   . PHE B 1 328 ? 11.050  -8.869  -41.061 1.00 119.22 ? 337 PHE B C   1 
ATOM 6070  O O   . PHE B 1 328 ? 12.272  -9.076  -41.027 1.00 107.63 ? 337 PHE B O   1 
ATOM 6071  C CB  . PHE B 1 328 ? 10.803  -11.276 -40.480 1.00 120.80 ? 337 PHE B CB  1 
ATOM 6072  C CG  . PHE B 1 328 ? 10.111  -12.590 -40.779 1.00 114.29 ? 337 PHE B CG  1 
ATOM 6073  C CD1 . PHE B 1 328 ? 10.337  -13.241 -41.977 1.00 111.87 ? 337 PHE B CD1 1 
ATOM 6074  C CD2 . PHE B 1 328 ? 9.288   -13.200 -39.846 1.00 119.20 ? 337 PHE B CD2 1 
ATOM 6075  C CE1 . PHE B 1 328 ? 9.734   -14.450 -42.257 1.00 114.75 ? 337 PHE B CE1 1 
ATOM 6076  C CE2 . PHE B 1 328 ? 8.679   -14.420 -40.128 1.00 116.95 ? 337 PHE B CE2 1 
ATOM 6077  C CZ  . PHE B 1 328 ? 8.903   -15.039 -41.335 1.00 108.77 ? 337 PHE B CZ  1 
ATOM 6078  N N   . PRO B 1 329 ? 10.560  -7.637  -41.196 1.00 112.39 ? 338 PRO B N   1 
ATOM 6079  C CA  . PRO B 1 329 ? 11.476  -6.496  -41.359 1.00 98.23  ? 338 PRO B CA  1 
ATOM 6080  C C   . PRO B 1 329 ? 12.423  -6.306  -40.179 1.00 122.66 ? 338 PRO B C   1 
ATOM 6081  O O   . PRO B 1 329 ? 13.643  -6.201  -40.396 1.00 115.84 ? 338 PRO B O   1 
ATOM 6082  C CB  . PRO B 1 329 ? 10.527  -5.293  -41.524 1.00 129.77 ? 338 PRO B CB  1 
ATOM 6083  C CG  . PRO B 1 329 ? 9.129   -5.818  -41.288 1.00 107.11 ? 338 PRO B CG  1 
ATOM 6084  C CD  . PRO B 1 329 ? 9.156   -7.279  -41.480 1.00 85.65  ? 338 PRO B CD  1 
ATOM 6085  N N   . PRO B 1 330 ? 11.944  -6.301  -38.918 1.00 117.44 ? 339 PRO B N   1 
ATOM 6086  C CA  . PRO B 1 330 ? 12.899  -6.043  -37.822 1.00 117.91 ? 339 PRO B CA  1 
ATOM 6087  C C   . PRO B 1 330 ? 13.944  -7.127  -37.657 1.00 118.69 ? 339 PRO B C   1 
ATOM 6088  O O   . PRO B 1 330 ? 15.111  -6.833  -37.360 1.00 117.40 ? 339 PRO B O   1 
ATOM 6089  C CB  . PRO B 1 330 ? 11.995  -5.923  -36.590 1.00 101.40 ? 339 PRO B CB  1 
ATOM 6090  C CG  . PRO B 1 330 ? 10.847  -6.778  -36.900 1.00 109.32 ? 339 PRO B CG  1 
ATOM 6091  C CD  . PRO B 1 330 ? 10.607  -6.625  -38.373 1.00 93.17  ? 339 PRO B CD  1 
ATOM 6092  N N   . HIS B 1 331 ? 13.545  -8.383  -37.820 1.00 129.00 ? 340 HIS B N   1 
ATOM 6093  C CA  . HIS B 1 331 ? 14.489  -9.481  -37.691 1.00 118.03 ? 340 HIS B CA  1 
ATOM 6094  C C   . HIS B 1 331 ? 15.468  -9.529  -38.851 1.00 118.25 ? 340 HIS B C   1 
ATOM 6095  O O   . HIS B 1 331 ? 16.586  -10.031 -38.690 1.00 106.92 ? 340 HIS B O   1 
ATOM 6096  C CB  . HIS B 1 331 ? 13.711  -10.780 -37.583 1.00 97.47  ? 340 HIS B CB  1 
ATOM 6097  C CG  . HIS B 1 331 ? 12.832  -10.840 -36.377 1.00 105.15 ? 340 HIS B CG  1 
ATOM 6098  N ND1 . HIS B 1 331 ? 13.324  -11.074 -35.111 1.00 116.78 ? 340 HIS B ND1 1 
ATOM 6099  C CD2 . HIS B 1 331 ? 11.494  -10.676 -36.241 1.00 109.79 ? 340 HIS B CD2 1 
ATOM 6100  C CE1 . HIS B 1 331 ? 12.328  -11.061 -34.246 1.00 125.84 ? 340 HIS B CE1 1 
ATOM 6101  N NE2 . HIS B 1 331 ? 11.207  -10.825 -34.906 1.00 124.84 ? 340 HIS B NE2 1 
ATOM 6102  N N   . PHE B 1 332 ? 15.065  -9.017  -40.016 1.00 116.42 ? 341 PHE B N   1 
ATOM 6103  C CA  . PHE B 1 332 ? 15.925  -9.076  -41.192 1.00 115.64 ? 341 PHE B CA  1 
ATOM 6104  C C   . PHE B 1 332 ? 17.214  -8.287  -40.987 1.00 119.03 ? 341 PHE B C   1 
ATOM 6105  O O   . PHE B 1 332 ? 18.282  -8.701  -41.457 1.00 110.11 ? 341 PHE B O   1 
ATOM 6106  C CB  . PHE B 1 332 ? 15.172  -8.555  -42.419 1.00 118.67 ? 341 PHE B CB  1 
ATOM 6107  C CG  . PHE B 1 332 ? 15.978  -8.596  -43.698 1.00 110.94 ? 341 PHE B CG  1 
ATOM 6108  C CD1 . PHE B 1 332 ? 15.916  -9.695  -44.538 1.00 100.77 ? 341 PHE B CD1 1 
ATOM 6109  C CD2 . PHE B 1 332 ? 16.807  -7.543  -44.049 1.00 105.95 ? 341 PHE B CD2 1 
ATOM 6110  C CE1 . PHE B 1 332 ? 16.650  -9.733  -45.705 1.00 108.70 ? 341 PHE B CE1 1 
ATOM 6111  C CE2 . PHE B 1 332 ? 17.548  -7.584  -45.210 1.00 118.65 ? 341 PHE B CE2 1 
ATOM 6112  C CZ  . PHE B 1 332 ? 17.467  -8.679  -46.039 1.00 121.40 ? 341 PHE B CZ  1 
ATOM 6113  N N   . SER B 1 333 ? 17.139  -7.141  -40.307 1.00 101.38 ? 342 SER B N   1 
ATOM 6114  C CA  . SER B 1 333 ? 18.371  -6.428  -40.001 1.00 120.94 ? 342 SER B CA  1 
ATOM 6115  C C   . SER B 1 333 ? 19.234  -7.242  -39.052 1.00 116.09 ? 342 SER B C   1 
ATOM 6116  O O   . SER B 1 333 ? 20.467  -7.250  -39.167 1.00 121.75 ? 342 SER B O   1 
ATOM 6117  C CB  . SER B 1 333 ? 18.064  -5.051  -39.405 1.00 133.91 ? 342 SER B CB  1 
ATOM 6118  O OG  . SER B 1 333 ? 17.638  -4.140  -40.404 1.00 133.46 ? 342 SER B OG  1 
ATOM 6119  N N   . LEU B 1 334 ? 18.597  -7.973  -38.138 1.00 125.11 ? 343 LEU B N   1 
ATOM 6120  C CA  . LEU B 1 334 ? 19.340  -8.863  -37.257 1.00 131.18 ? 343 LEU B CA  1 
ATOM 6121  C C   . LEU B 1 334 ? 19.985  -9.995  -38.042 1.00 119.70 ? 343 LEU B C   1 
ATOM 6122  O O   . LEU B 1 334 ? 21.137  -10.364 -37.782 1.00 105.56 ? 343 LEU B O   1 
ATOM 6123  C CB  . LEU B 1 334 ? 18.399  -9.403  -36.185 1.00 101.14 ? 343 LEU B CB  1 
ATOM 6124  C CG  . LEU B 1 334 ? 19.052  -10.119 -35.019 1.00 86.83  ? 343 LEU B CG  1 
ATOM 6125  C CD1 . LEU B 1 334 ? 19.991  -9.180  -34.267 1.00 122.60 ? 343 LEU B CD1 1 
ATOM 6126  C CD2 . LEU B 1 334 ? 17.938  -10.601 -34.129 1.00 85.68  ? 343 LEU B CD2 1 
ATOM 6127  N N   . ILE B 1 335 ? 19.283  -10.503 -39.057 1.00 118.50 ? 344 ILE B N   1 
ATOM 6128  C CA  . ILE B 1 335 ? 19.871  -11.517 -39.923 1.00 104.50 ? 344 ILE B CA  1 
ATOM 6129  C C   . ILE B 1 335 ? 21.107  -10.952 -40.595 1.00 109.01 ? 344 ILE B C   1 
ATOM 6130  O O   . ILE B 1 335 ? 22.142  -11.622 -40.707 1.00 114.15 ? 344 ILE B O   1 
ATOM 6131  C CB  . ILE B 1 335 ? 18.848  -11.976 -40.976 1.00 94.39  ? 344 ILE B CB  1 
ATOM 6132  C CG1 . ILE B 1 335 ? 17.597  -12.562 -40.322 1.00 87.26  ? 344 ILE B CG1 1 
ATOM 6133  C CG2 . ILE B 1 335 ? 19.491  -12.976 -41.924 1.00 77.02  ? 344 ILE B CG2 1 
ATOM 6134  C CD1 . ILE B 1 335 ? 17.736  -13.979 -39.855 1.00 100.50 ? 344 ILE B CD1 1 
ATOM 6135  N N   . CYS B 1 336 ? 21.021  -9.698  -41.042 1.00 103.85 ? 345 CYS B N   1 
ATOM 6136  C CA  . CYS B 1 336 ? 22.166  -9.060  -41.673 1.00 115.85 ? 345 CYS B CA  1 
ATOM 6137  C C   . CYS B 1 336 ? 23.305  -8.900  -40.672 1.00 117.87 ? 345 CYS B C   1 
ATOM 6138  O O   . CYS B 1 336 ? 24.474  -9.133  -41.006 1.00 102.48 ? 345 CYS B O   1 
ATOM 6139  C CB  . CYS B 1 336 ? 21.749  -7.700  -42.250 1.00 126.14 ? 345 CYS B CB  1 
ATOM 6140  S SG  . CYS B 1 336 ? 20.643  -7.720  -43.710 1.00 105.94 ? 345 CYS B SG  1 
ATOM 6141  N N   . ARG B 1 337 ? 22.974  -8.523  -39.429 1.00 114.86 ? 346 ARG B N   1 
ATOM 6142  C CA  . ARG B 1 337 ? 24.002  -8.305  -38.417 1.00 109.96 ? 346 ARG B CA  1 
ATOM 6143  C C   . ARG B 1 337 ? 24.730  -9.596  -38.073 1.00 114.94 ? 346 ARG B C   1 
ATOM 6144  O O   . ARG B 1 337 ? 25.935  -9.573  -37.794 1.00 116.18 ? 346 ARG B O   1 
ATOM 6145  C CB  . ARG B 1 337 ? 23.389  -7.680  -37.164 1.00 94.29  ? 346 ARG B CB  1 
ATOM 6146  C CG  . ARG B 1 337 ? 22.826  -6.289  -37.385 1.00 115.79 ? 346 ARG B CG  1 
ATOM 6147  C CD  . ARG B 1 337 ? 23.902  -5.343  -37.898 1.00 105.96 ? 346 ARG B CD  1 
ATOM 6148  N NE  . ARG B 1 337 ? 23.375  -4.360  -38.841 1.00 110.04 ? 346 ARG B NE  1 
ATOM 6149  C CZ  . ARG B 1 337 ? 23.330  -4.520  -40.161 1.00 116.50 ? 346 ARG B CZ  1 
ATOM 6150  N NH1 . ARG B 1 337 ? 23.782  -5.631  -40.720 1.00 122.69 ? 346 ARG B NH1 1 
ATOM 6151  N NH2 . ARG B 1 337 ? 22.834  -3.558  -40.926 1.00 147.83 ? 346 ARG B NH2 1 
ATOM 6152  N N   . HIS B 1 338 ? 24.035  -10.733 -38.119 1.00 109.46 ? 347 HIS B N   1 
ATOM 6153  C CA  . HIS B 1 338 ? 24.720  -11.989 -37.847 1.00 117.25 ? 347 HIS B CA  1 
ATOM 6154  C C   . HIS B 1 338 ? 25.547  -12.435 -39.037 1.00 114.08 ? 347 HIS B C   1 
ATOM 6155  O O   . HIS B 1 338 ? 26.606  -13.044 -38.862 1.00 113.21 ? 347 HIS B O   1 
ATOM 6156  C CB  . HIS B 1 338 ? 23.711  -13.081 -37.483 1.00 96.63  ? 347 HIS B CB  1 
ATOM 6157  C CG  . HIS B 1 338 ? 23.174  -12.954 -36.096 1.00 110.40 ? 347 HIS B CG  1 
ATOM 6158  N ND1 . HIS B 1 338 ? 22.249  -11.996 -35.746 1.00 124.16 ? 347 HIS B ND1 1 
ATOM 6159  C CD2 . HIS B 1 338 ? 23.456  -13.639 -34.964 1.00 99.50  ? 347 HIS B CD2 1 
ATOM 6160  C CE1 . HIS B 1 338 ? 21.971  -12.107 -34.460 1.00 117.67 ? 347 HIS B CE1 1 
ATOM 6161  N NE2 . HIS B 1 338 ? 22.692  -13.095 -33.962 1.00 105.74 ? 347 HIS B NE2 1 
ATOM 6162  N N   . LEU B 1 339 ? 25.106  -12.090 -40.244 1.00 113.43 ? 348 LEU B N   1 
ATOM 6163  C CA  . LEU B 1 339 ? 25.882  -12.418 -41.430 1.00 102.62 ? 348 LEU B CA  1 
ATOM 6164  C C   . LEU B 1 339 ? 27.224  -11.699 -41.432 1.00 96.31  ? 348 LEU B C   1 
ATOM 6165  O O   . LEU B 1 339 ? 28.235  -12.267 -41.867 1.00 89.19  ? 348 LEU B O   1 
ATOM 6166  C CB  . LEU B 1 339 ? 25.050  -12.080 -42.666 1.00 107.51 ? 348 LEU B CB  1 
ATOM 6167  C CG  . LEU B 1 339 ? 23.987  -13.146 -42.946 1.00 96.19  ? 348 LEU B CG  1 
ATOM 6168  C CD1 . LEU B 1 339 ? 22.912  -12.610 -43.857 1.00 87.54  ? 348 LEU B CD1 1 
ATOM 6169  C CD2 . LEU B 1 339 ? 24.656  -14.351 -43.602 1.00 115.60 ? 348 LEU B CD2 1 
ATOM 6170  N N   . GLU B 1 340 ? 27.271  -10.482 -40.887 1.00 96.99  ? 349 GLU B N   1 
ATOM 6171  C CA  . GLU B 1 340 ? 28.532  -9.755  -40.855 1.00 112.32 ? 349 GLU B CA  1 
ATOM 6172  C C   . GLU B 1 340 ? 29.545  -10.423 -39.927 1.00 113.06 ? 349 GLU B C   1 
ATOM 6173  O O   . GLU B 1 340 ? 30.755  -10.288 -40.152 1.00 104.68 ? 349 GLU B O   1 
ATOM 6174  C CB  . GLU B 1 340 ? 28.297  -8.300  -40.426 1.00 115.42 ? 349 GLU B CB  1 
ATOM 6175  C CG  . GLU B 1 340 ? 27.288  -7.524  -41.269 1.00 105.17 ? 349 GLU B CG  1 
ATOM 6176  C CD  . GLU B 1 340 ? 26.714  -6.321  -40.522 1.00 136.99 ? 349 GLU B CD  1 
ATOM 6177  O OE1 . GLU B 1 340 ? 26.683  -6.352  -39.268 1.00 144.80 ? 349 GLU B OE1 1 
ATOM 6178  O OE2 . GLU B 1 340 ? 26.309  -5.335  -41.183 1.00 131.73 ? 349 GLU B OE2 1 
ATOM 6179  N N   . VAL B 1 341 ? 29.078  -11.181 -38.929 1.00 116.98 ? 350 VAL B N   1 
ATOM 6180  C CA  . VAL B 1 341 ? 29.937  -11.781 -37.910 1.00 117.22 ? 350 VAL B CA  1 
ATOM 6181  C C   . VAL B 1 341 ? 30.146  -13.279 -38.126 1.00 112.87 ? 350 VAL B C   1 
ATOM 6182  O O   . VAL B 1 341 ? 30.793  -13.926 -37.295 1.00 127.40 ? 350 VAL B O   1 
ATOM 6183  C CB  . VAL B 1 341 ? 29.415  -11.499 -36.485 1.00 106.35 ? 350 VAL B CB  1 
ATOM 6184  C CG1 . VAL B 1 341 ? 29.452  -10.012 -36.179 1.00 97.65  ? 350 VAL B CG1 1 
ATOM 6185  C CG2 . VAL B 1 341 ? 27.994  -12.010 -36.314 1.00 112.94 ? 350 VAL B CG2 1 
ATOM 6186  N N   . ASN B 1 342 ? 29.654  -13.848 -39.232 1.00 113.92 ? 351 ASN B N   1 
ATOM 6187  C CA  . ASN B 1 342 ? 29.896  -15.257 -39.568 1.00 106.08 ? 351 ASN B CA  1 
ATOM 6188  C C   . ASN B 1 342 ? 30.408  -15.356 -41.008 1.00 106.40 ? 351 ASN B C   1 
ATOM 6189  O O   . ASN B 1 342 ? 29.735  -15.907 -41.890 1.00 92.52  ? 351 ASN B O   1 
ATOM 6190  C CB  . ASN B 1 342 ? 28.623  -16.095 -39.402 1.00 95.57  ? 351 ASN B CB  1 
ATOM 6191  C CG  . ASN B 1 342 ? 28.081  -16.083 -37.972 1.00 107.46 ? 351 ASN B CG  1 
ATOM 6192  O OD1 . ASN B 1 342 ? 28.409  -16.940 -37.152 1.00 109.98 ? 351 ASN B OD1 1 
ATOM 6193  N ND2 . ASN B 1 342 ? 27.252  -15.089 -37.670 1.00 121.01 ? 351 ASN B ND2 1 
ATOM 6194  N N   . PRO B 1 343 ? 31.626  -14.861 -41.262 1.00 95.95  ? 352 PRO B N   1 
ATOM 6195  C CA  . PRO B 1 343 ? 32.184  -14.929 -42.624 1.00 94.96  ? 352 PRO B CA  1 
ATOM 6196  C C   . PRO B 1 343 ? 32.348  -16.338 -43.147 1.00 98.48  ? 352 PRO B C   1 
ATOM 6197  O O   . PRO B 1 343 ? 32.264  -16.560 -44.359 1.00 126.01 ? 352 PRO B O   1 
ATOM 6198  C CB  . PRO B 1 343 ? 33.536  -14.217 -42.481 1.00 132.88 ? 352 PRO B CB  1 
ATOM 6199  C CG  . PRO B 1 343 ? 33.905  -14.414 -41.047 1.00 98.66  ? 352 PRO B CG  1 
ATOM 6200  C CD  . PRO B 1 343 ? 32.614  -14.366 -40.283 1.00 102.98 ? 352 PRO B CD  1 
ATOM 6201  N N   . HIS B 1 344 ? 32.566  -17.299 -42.256 1.00 110.25 ? 353 HIS B N   1 
ATOM 6202  C CA  . HIS B 1 344 ? 32.850  -18.683 -42.605 1.00 107.11 ? 353 HIS B CA  1 
ATOM 6203  C C   . HIS B 1 344 ? 31.594  -19.483 -42.929 1.00 99.01  ? 353 HIS B C   1 
ATOM 6204  O O   . HIS B 1 344 ? 31.704  -20.661 -43.280 1.00 102.64 ? 353 HIS B O   1 
ATOM 6205  C CB  . HIS B 1 344 ? 33.591  -19.359 -41.446 1.00 112.26 ? 353 HIS B CB  1 
ATOM 6206  C CG  . HIS B 1 344 ? 32.768  -19.469 -40.196 1.00 108.04 ? 353 HIS B CG  1 
ATOM 6207  N ND1 . HIS B 1 344 ? 32.190  -18.379 -39.578 1.00 111.45 ? 353 HIS B ND1 1 
ATOM 6208  C CD2 . HIS B 1 344 ? 32.379  -20.552 -39.483 1.00 110.49 ? 353 HIS B CD2 1 
ATOM 6209  C CE1 . HIS B 1 344 ? 31.504  -18.783 -38.524 1.00 103.57 ? 353 HIS B CE1 1 
ATOM 6210  N NE2 . HIS B 1 344 ? 31.600  -20.098 -38.446 1.00 96.09  ? 353 HIS B NE2 1 
ATOM 6211  N N   . LEU B 1 345 ? 30.409  -18.887 -42.808 1.00 98.88  ? 354 LEU B N   1 
ATOM 6212  C CA  . LEU B 1 345 ? 29.154  -19.612 -42.936 1.00 105.85 ? 354 LEU B CA  1 
ATOM 6213  C C   . LEU B 1 345 ? 28.290  -19.029 -44.045 1.00 111.25 ? 354 LEU B C   1 
ATOM 6214  O O   . LEU B 1 345 ? 28.248  -17.810 -44.247 1.00 119.03 ? 354 LEU B O   1 
ATOM 6215  C CB  . LEU B 1 345 ? 28.377  -19.579 -41.617 1.00 112.18 ? 354 LEU B CB  1 
ATOM 6216  C CG  . LEU B 1 345 ? 29.044  -20.387 -40.512 1.00 97.09  ? 354 LEU B CG  1 
ATOM 6217  C CD1 . LEU B 1 345 ? 28.200  -20.427 -39.251 1.00 108.96 ? 354 LEU B CD1 1 
ATOM 6218  C CD2 . LEU B 1 345 ? 29.319  -21.789 -41.024 1.00 131.84 ? 354 LEU B CD2 1 
ATOM 6219  N N   . GLY B 1 346 ? 27.582  -19.912 -44.746 1.00 116.31 ? 355 GLY B N   1 
ATOM 6220  C CA  . GLY B 1 346 ? 26.548  -19.470 -45.648 1.00 123.51 ? 355 GLY B CA  1 
ATOM 6221  C C   . GLY B 1 346 ? 25.296  -19.044 -44.911 1.00 97.91  ? 355 GLY B C   1 
ATOM 6222  O O   . GLY B 1 346 ? 25.061  -19.419 -43.764 1.00 131.82 ? 355 GLY B O   1 
ATOM 6223  N N   . HIS B 1 347 ? 24.468  -18.276 -45.617 1.00 123.37 ? 356 HIS B N   1 
ATOM 6224  C CA  . HIS B 1 347 ? 23.287  -17.664 -45.014 1.00 121.17 ? 356 HIS B CA  1 
ATOM 6225  C C   . HIS B 1 347 ? 22.302  -18.695 -44.474 1.00 116.03 ? 356 HIS B C   1 
ATOM 6226  O O   . HIS B 1 347 ? 21.544  -18.396 -43.544 1.00 118.78 ? 356 HIS B O   1 
ATOM 6227  C CB  . HIS B 1 347 ? 22.575  -16.790 -46.047 1.00 127.61 ? 356 HIS B CB  1 
ATOM 6228  C CG  . HIS B 1 347 ? 22.132  -17.546 -47.263 1.00 134.99 ? 356 HIS B CG  1 
ATOM 6229  N ND1 . HIS B 1 347 ? 22.881  -17.609 -48.419 1.00 129.18 ? 356 HIS B ND1 1 
ATOM 6230  C CD2 . HIS B 1 347 ? 21.025  -18.294 -47.489 1.00 118.38 ? 356 HIS B CD2 1 
ATOM 6231  C CE1 . HIS B 1 347 ? 22.247  -18.352 -49.309 1.00 135.48 ? 356 HIS B CE1 1 
ATOM 6232  N NE2 . HIS B 1 347 ? 21.119  -18.780 -48.769 1.00 121.69 ? 356 HIS B NE2 1 
ATOM 6233  N N   . ALA B 1 348 ? 22.277  -19.898 -45.053 1.00 113.79 ? 357 ALA B N   1 
ATOM 6234  C CA  . ALA B 1 348 ? 21.207  -20.845 -44.746 1.00 127.13 ? 357 ALA B CA  1 
ATOM 6235  C C   . ALA B 1 348 ? 21.191  -21.231 -43.269 1.00 119.89 ? 357 ALA B C   1 
ATOM 6236  O O   . ALA B 1 348 ? 20.116  -21.404 -42.681 1.00 105.02 ? 357 ALA B O   1 
ATOM 6237  C CB  . ALA B 1 348 ? 21.338  -22.086 -45.628 1.00 139.70 ? 357 ALA B CB  1 
ATOM 6238  N N   . TYR B 1 349 ? 22.369  -21.384 -42.653 1.00 120.95 ? 358 TYR B N   1 
ATOM 6239  C CA  . TYR B 1 349 ? 22.418  -21.761 -41.241 1.00 108.93 ? 358 TYR B CA  1 
ATOM 6240  C C   . TYR B 1 349 ? 21.857  -20.656 -40.352 1.00 115.74 ? 358 TYR B C   1 
ATOM 6241  O O   . TYR B 1 349 ? 21.106  -20.927 -39.406 1.00 105.76 ? 358 TYR B O   1 
ATOM 6242  C CB  . TYR B 1 349 ? 23.857  -22.078 -40.833 1.00 102.36 ? 358 TYR B CB  1 
ATOM 6243  C CG  . TYR B 1 349 ? 24.306  -23.493 -41.133 1.00 118.48 ? 358 TYR B CG  1 
ATOM 6244  C CD1 . TYR B 1 349 ? 23.674  -24.580 -40.545 1.00 123.95 ? 358 TYR B CD1 1 
ATOM 6245  C CD2 . TYR B 1 349 ? 25.382  -23.744 -41.973 1.00 135.57 ? 358 TYR B CD2 1 
ATOM 6246  C CE1 . TYR B 1 349 ? 24.086  -25.881 -40.806 1.00 144.56 ? 358 TYR B CE1 1 
ATOM 6247  C CE2 . TYR B 1 349 ? 25.802  -25.046 -42.241 1.00 126.02 ? 358 TYR B CE2 1 
ATOM 6248  C CZ  . TYR B 1 349 ? 25.149  -26.108 -41.656 1.00 133.61 ? 358 TYR B CZ  1 
ATOM 6249  O OH  . TYR B 1 349 ? 25.566  -27.396 -41.920 1.00 134.39 ? 358 TYR B OH  1 
ATOM 6250  N N   . ILE B 1 350 ? 22.176  -19.402 -40.680 1.00 125.71 ? 359 ILE B N   1 
ATOM 6251  C CA  . ILE B 1 350 ? 21.774  -18.264 -39.862 1.00 90.94  ? 359 ILE B CA  1 
ATOM 6252  C C   . ILE B 1 350 ? 20.264  -18.077 -39.893 1.00 87.25  ? 359 ILE B C   1 
ATOM 6253  O O   . ILE B 1 350 ? 19.633  -17.811 -38.862 1.00 99.79  ? 359 ILE B O   1 
ATOM 6254  C CB  . ILE B 1 350 ? 22.521  -17.011 -40.345 1.00 77.28  ? 359 ILE B CB  1 
ATOM 6255  C CG1 . ILE B 1 350 ? 24.011  -17.149 -40.010 1.00 91.46  ? 359 ILE B CG1 1 
ATOM 6256  C CG2 . ILE B 1 350 ? 21.914  -15.759 -39.742 1.00 85.60  ? 359 ILE B CG2 1 
ATOM 6257  C CD1 . ILE B 1 350 ? 24.927  -16.165 -40.702 1.00 85.55  ? 359 ILE B CD1 1 
ATOM 6258  N N   . GLU B 1 351 ? 19.661  -18.214 -41.074 1.00 95.54  ? 360 GLU B N   1 
ATOM 6259  C CA  . GLU B 1 351 ? 18.220  -18.025 -41.197 1.00 106.74 ? 360 GLU B CA  1 
ATOM 6260  C C   . GLU B 1 351 ? 17.456  -19.062 -40.383 1.00 110.23 ? 360 GLU B C   1 
ATOM 6261  O O   . GLU B 1 351 ? 16.485  -18.730 -39.692 1.00 104.76 ? 360 GLU B O   1 
ATOM 6262  C CB  . GLU B 1 351 ? 17.826  -18.108 -42.672 1.00 127.84 ? 360 GLU B CB  1 
ATOM 6263  C CG  . GLU B 1 351 ? 18.358  -16.975 -43.534 1.00 114.30 ? 360 GLU B CG  1 
ATOM 6264  C CD  . GLU B 1 351 ? 18.282  -17.290 -45.018 1.00 136.60 ? 360 GLU B CD  1 
ATOM 6265  O OE1 . GLU B 1 351 ? 17.759  -18.369 -45.371 1.00 146.79 ? 360 GLU B OE1 1 
ATOM 6266  O OE2 . GLU B 1 351 ? 18.723  -16.451 -45.833 1.00 142.75 ? 360 GLU B OE2 1 
ATOM 6267  N N   . GLN B 1 352 ? 17.901  -20.319 -40.426 1.00 110.29 ? 361 GLN B N   1 
ATOM 6268  C CA  . GLN B 1 352 ? 17.231  -21.350 -39.648 1.00 96.26  ? 361 GLN B CA  1 
ATOM 6269  C C   . GLN B 1 352 ? 17.423  -21.101 -38.160 1.00 100.29 ? 361 GLN B C   1 
ATOM 6270  O O   . GLN B 1 352 ? 16.493  -21.288 -37.366 1.00 97.37  ? 361 GLN B O   1 
ATOM 6271  C CB  . GLN B 1 352 ? 17.771  -22.725 -40.042 1.00 102.89 ? 361 GLN B CB  1 
ATOM 6272  C CG  . GLN B 1 352 ? 17.228  -23.909 -39.252 1.00 99.61  ? 361 GLN B CG  1 
ATOM 6273  C CD  . GLN B 1 352 ? 15.743  -24.145 -39.475 1.00 103.61 ? 361 GLN B CD  1 
ATOM 6274  O OE1 . GLN B 1 352 ? 14.982  -24.326 -38.527 1.00 121.30 ? 361 GLN B OE1 1 
ATOM 6275  N NE2 . GLN B 1 352 ? 15.329  -24.166 -40.740 1.00 113.77 ? 361 GLN B NE2 1 
ATOM 6276  N N   . HIS B 1 353 ? 18.608  -20.618 -37.769 1.00 98.24  ? 362 HIS B N   1 
ATOM 6277  C CA  . HIS B 1 353 ? 18.884  -20.450 -36.347 1.00 107.66 ? 362 HIS B CA  1 
ATOM 6278  C C   . HIS B 1 353 ? 18.012  -19.364 -35.726 1.00 109.56 ? 362 HIS B C   1 
ATOM 6279  O O   . HIS B 1 353 ? 17.508  -19.533 -34.607 1.00 122.33 ? 362 HIS B O   1 
ATOM 6280  C CB  . HIS B 1 353 ? 20.365  -20.142 -36.113 1.00 95.23  ? 362 HIS B CB  1 
ATOM 6281  C CG  . HIS B 1 353 ? 20.682  -19.831 -34.683 1.00 109.34 ? 362 HIS B CG  1 
ATOM 6282  N ND1 . HIS B 1 353 ? 20.599  -20.781 -33.685 1.00 124.37 ? 362 HIS B ND1 1 
ATOM 6283  C CD2 . HIS B 1 353 ? 21.082  -18.687 -34.082 1.00 102.55 ? 362 HIS B CD2 1 
ATOM 6284  C CE1 . HIS B 1 353 ? 20.922  -20.229 -32.529 1.00 129.02 ? 362 HIS B CE1 1 
ATOM 6285  N NE2 . HIS B 1 353 ? 21.221  -18.960 -32.743 1.00 114.15 ? 362 HIS B NE2 1 
ATOM 6286  N N   . LEU B 1 354 ? 17.814  -18.254 -36.438 1.00 104.64 ? 363 LEU B N   1 
ATOM 6287  C CA  . LEU B 1 354 ? 17.076  -17.106 -35.911 1.00 96.90  ? 363 LEU B CA  1 
ATOM 6288  C C   . LEU B 1 354 ? 15.561  -17.211 -36.127 1.00 99.67  ? 363 LEU B C   1 
ATOM 6289  O O   . LEU B 1 354 ? 14.782  -16.802 -35.255 1.00 99.10  ? 363 LEU B O   1 
ATOM 6290  C CB  . LEU B 1 354 ? 17.634  -15.811 -36.525 1.00 81.81  ? 363 LEU B CB  1 
ATOM 6291  C CG  . LEU B 1 354 ? 19.121  -15.553 -36.211 1.00 93.23  ? 363 LEU B CG  1 
ATOM 6292  C CD1 . LEU B 1 354 ? 19.629  -14.164 -36.614 1.00 89.97  ? 363 LEU B CD1 1 
ATOM 6293  C CD2 . LEU B 1 354 ? 19.417  -15.798 -34.736 1.00 122.32 ? 363 LEU B CD2 1 
ATOM 6294  N N   . LEU B 1 355 ? 15.130  -17.741 -37.278 1.00 92.86  ? 364 LEU B N   1 
ATOM 6295  C CA  . LEU B 1 355 ? 13.714  -17.799 -37.624 1.00 98.66  ? 364 LEU B CA  1 
ATOM 6296  C C   . LEU B 1 355 ? 13.148  -19.209 -37.782 1.00 113.44 ? 364 LEU B C   1 
ATOM 6297  O O   . LEU B 1 355 ? 11.920  -19.372 -37.725 1.00 105.88 ? 364 LEU B O   1 
ATOM 6298  C CB  . LEU B 1 355 ? 13.455  -17.017 -38.921 1.00 97.48  ? 364 LEU B CB  1 
ATOM 6299  C CG  . LEU B 1 355 ? 13.609  -15.500 -38.759 1.00 98.25  ? 364 LEU B CG  1 
ATOM 6300  C CD1 . LEU B 1 355 ? 13.354  -14.740 -40.055 1.00 87.91  ? 364 LEU B CD1 1 
ATOM 6301  C CD2 . LEU B 1 355 ? 12.664  -15.009 -37.669 1.00 124.62 ? 364 LEU B CD2 1 
ATOM 6302  N N   . GLY B 1 356 ? 13.987  -20.224 -37.976 1.00 98.88  ? 365 GLY B N   1 
ATOM 6303  C CA  . GLY B 1 356 ? 13.503  -21.570 -38.181 1.00 100.40 ? 365 GLY B CA  1 
ATOM 6304  C C   . GLY B 1 356 ? 13.174  -21.942 -39.609 1.00 105.27 ? 365 GLY B C   1 
ATOM 6305  O O   . GLY B 1 356 ? 12.735  -23.078 -39.846 1.00 130.30 ? 365 GLY B O   1 
ATOM 6306  N N   . ILE B 1 357 ? 13.357  -21.030 -40.567 1.00 109.27 ? 366 ILE B N   1 
ATOM 6307  C CA  . ILE B 1 357 ? 13.133  -21.320 -41.979 1.00 107.99 ? 366 ILE B CA  1 
ATOM 6308  C C   . ILE B 1 357 ? 14.253  -20.663 -42.773 1.00 102.38 ? 366 ILE B C   1 
ATOM 6309  O O   . ILE B 1 357 ? 14.885  -19.704 -42.324 1.00 96.15  ? 366 ILE B O   1 
ATOM 6310  C CB  . ILE B 1 357 ? 11.765  -20.821 -42.508 1.00 87.82  ? 366 ILE B CB  1 
ATOM 6311  C CG1 . ILE B 1 357 ? 11.608  -19.329 -42.255 1.00 100.72 ? 366 ILE B CG1 1 
ATOM 6312  C CG2 . ILE B 1 357 ? 10.599  -21.578 -41.876 1.00 96.01  ? 366 ILE B CG2 1 
ATOM 6313  C CD1 . ILE B 1 357 ? 10.413  -18.749 -42.962 1.00 101.91 ? 366 ILE B CD1 1 
ATOM 6314  N N   . THR B 1 358 ? 14.462  -21.159 -43.989 1.00 92.74  ? 367 THR B N   1 
ATOM 6315  C CA  . THR B 1 358 ? 15.484  -20.634 -44.882 1.00 102.93 ? 367 THR B CA  1 
ATOM 6316  C C   . THR B 1 358 ? 14.843  -19.806 -45.988 1.00 120.08 ? 367 THR B C   1 
ATOM 6317  O O   . THR B 1 358 ? 13.651  -19.935 -46.286 1.00 118.44 ? 367 THR B O   1 
ATOM 6318  C CB  . THR B 1 358 ? 16.342  -21.754 -45.493 1.00 116.38 ? 367 THR B CB  1 
ATOM 6319  O OG1 . THR B 1 358 ? 15.505  -22.715 -46.157 1.00 129.47 ? 367 THR B OG1 1 
ATOM 6320  C CG2 . THR B 1 358 ? 17.177  -22.442 -44.416 1.00 109.91 ? 367 THR B CG2 1 
ATOM 6321  N N   . ARG B 1 359 ? 15.650  -18.916 -46.577 1.00 135.03 ? 368 ARG B N   1 
ATOM 6322  C CA  . ARG B 1 359 ? 15.159  -18.120 -47.695 1.00 115.95 ? 368 ARG B CA  1 
ATOM 6323  C C   . ARG B 1 359 ? 14.776  -19.002 -48.870 1.00 114.09 ? 368 ARG B C   1 
ATOM 6324  O O   . ARG B 1 359 ? 13.838  -18.680 -49.608 1.00 115.63 ? 368 ARG B O   1 
ATOM 6325  C CB  . ARG B 1 359 ? 16.214  -17.089 -48.115 1.00 114.83 ? 368 ARG B CB  1 
ATOM 6326  C CG  . ARG B 1 359 ? 17.524  -17.699 -48.595 1.00 102.13 ? 368 ARG B CG  1 
ATOM 6327  C CD  . ARG B 1 359 ? 18.462  -16.651 -49.173 1.00 110.03 ? 368 ARG B CD  1 
ATOM 6328  N NE  . ARG B 1 359 ? 19.084  -15.813 -48.151 1.00 106.34 ? 368 ARG B NE  1 
ATOM 6329  C CZ  . ARG B 1 359 ? 20.105  -14.992 -48.386 1.00 114.73 ? 368 ARG B CZ  1 
ATOM 6330  N NH1 . ARG B 1 359 ? 20.620  -14.914 -49.603 1.00 132.31 ? 368 ARG B NH1 1 
ATOM 6331  N NH2 . ARG B 1 359 ? 20.618  -14.252 -47.410 1.00 108.52 ? 368 ARG B NH2 1 
ATOM 6332  N N   . GLU B 1 360 ? 15.461  -20.135 -49.038 1.00 114.54 ? 369 GLU B N   1 
ATOM 6333  C CA  . GLU B 1 360 ? 15.072  -21.070 -50.086 1.00 92.50  ? 369 GLU B CA  1 
ATOM 6334  C C   . GLU B 1 360 ? 13.701  -21.658 -49.806 1.00 97.12  ? 369 GLU B C   1 
ATOM 6335  O O   . GLU B 1 360 ? 12.903  -21.855 -50.726 1.00 111.93 ? 369 GLU B O   1 
ATOM 6336  C CB  . GLU B 1 360 ? 16.110  -22.177 -50.215 1.00 95.03  ? 369 GLU B CB  1 
ATOM 6337  C CG  . GLU B 1 360 ? 17.434  -21.711 -50.770 1.00 112.56 ? 369 GLU B CG  1 
ATOM 6338  C CD  . GLU B 1 360 ? 18.344  -21.179 -49.687 1.00 130.07 ? 369 GLU B CD  1 
ATOM 6339  O OE1 . GLU B 1 360 ? 18.296  -21.724 -48.563 1.00 145.84 ? 369 GLU B OE1 1 
ATOM 6340  O OE2 . GLU B 1 360 ? 19.092  -20.215 -49.949 1.00 123.29 ? 369 GLU B OE2 1 
ATOM 6341  N N   . GLN B 1 361 ? 13.415  -21.937 -48.535 1.00 98.41  ? 370 GLN B N   1 
ATOM 6342  C CA  . GLN B 1 361 ? 12.123  -22.505 -48.168 1.00 110.22 ? 370 GLN B CA  1 
ATOM 6343  C C   . GLN B 1 361 ? 10.993  -21.538 -48.487 1.00 116.25 ? 370 GLN B C   1 
ATOM 6344  O O   . GLN B 1 361 ? 9.950   -21.932 -49.023 1.00 122.18 ? 370 GLN B O   1 
ATOM 6345  C CB  . GLN B 1 361 ? 12.112  -22.867 -46.683 1.00 104.17 ? 370 GLN B CB  1 
ATOM 6346  C CG  . GLN B 1 361 ? 12.620  -24.253 -46.367 1.00 110.06 ? 370 GLN B CG  1 
ATOM 6347  C CD  . GLN B 1 361 ? 12.643  -24.528 -44.881 1.00 112.53 ? 370 GLN B CD  1 
ATOM 6348  O OE1 . GLN B 1 361 ? 13.365  -23.879 -44.124 1.00 110.24 ? 370 GLN B OE1 1 
ATOM 6349  N NE2 . GLN B 1 361 ? 11.801  -25.459 -44.443 1.00 139.78 ? 370 GLN B NE2 1 
ATOM 6350  N N   . ILE B 1 362 ? 11.181  -20.261 -48.155 1.00 113.26 ? 371 ILE B N   1 
ATOM 6351  C CA  . ILE B 1 362 ? 10.084  -19.311 -48.297 1.00 128.51 ? 371 ILE B CA  1 
ATOM 6352  C C   . ILE B 1 362 ? 9.987   -18.787 -49.727 1.00 128.51 ? 371 ILE B C   1 
ATOM 6353  O O   . ILE B 1 362 ? 8.881   -18.526 -50.220 1.00 126.54 ? 371 ILE B O   1 
ATOM 6354  C CB  . ILE B 1 362 ? 10.237  -18.185 -47.255 1.00 115.15 ? 371 ILE B CB  1 
ATOM 6355  C CG1 . ILE B 1 362 ? 8.901   -17.475 -47.035 1.00 92.97  ? 371 ILE B CG1 1 
ATOM 6356  C CG2 . ILE B 1 362 ? 11.343  -17.194 -47.642 1.00 108.35 ? 371 ILE B CG2 1 
ATOM 6357  C CD1 . ILE B 1 362 ? 8.888   -16.606 -45.811 1.00 90.14  ? 371 ILE B CD1 1 
ATOM 6358  N N   . GLY B 1 363 ? 11.117  -18.655 -50.426 1.00 113.25 ? 372 GLY B N   1 
ATOM 6359  C CA  . GLY B 1 363 ? 11.066  -18.172 -51.796 1.00 111.91 ? 372 GLY B CA  1 
ATOM 6360  C C   . GLY B 1 363 ? 10.454  -19.177 -52.751 1.00 121.54 ? 372 GLY B C   1 
ATOM 6361  O O   . GLY B 1 363 ? 9.693   -18.811 -53.653 1.00 121.85 ? 372 GLY B O   1 
ATOM 6362  N N   . ALA B 1 364 ? 10.765  -20.458 -52.560 1.00 114.27 ? 373 ALA B N   1 
ATOM 6363  C CA  . ALA B 1 364 ? 10.145  -21.492 -53.379 1.00 110.93 ? 373 ALA B CA  1 
ATOM 6364  C C   . ALA B 1 364 ? 8.644   -21.566 -53.126 1.00 115.60 ? 373 ALA B C   1 
ATOM 6365  O O   . ALA B 1 364 ? 7.860   -21.789 -54.056 1.00 128.31 ? 373 ALA B O   1 
ATOM 6366  C CB  . ALA B 1 364 ? 10.806  -22.839 -53.105 1.00 114.75 ? 373 ALA B CB  1 
ATOM 6367  N N   . TRP B 1 365 ? 8.219   -21.358 -51.875 1.00 113.39 ? 374 TRP B N   1 
ATOM 6368  C CA  . TRP B 1 365 ? 6.791   -21.397 -51.576 1.00 118.47 ? 374 TRP B CA  1 
ATOM 6369  C C   . TRP B 1 365 ? 6.050   -20.286 -52.305 1.00 124.04 ? 374 TRP B C   1 
ATOM 6370  O O   . TRP B 1 365 ? 4.917   -20.480 -52.767 1.00 125.86 ? 374 TRP B O   1 
ATOM 6371  C CB  . TRP B 1 365 ? 6.565   -21.303 -50.064 1.00 119.72 ? 374 TRP B CB  1 
ATOM 6372  C CG  . TRP B 1 365 ? 5.129   -21.023 -49.675 1.00 121.53 ? 374 TRP B CG  1 
ATOM 6373  C CD1 . TRP B 1 365 ? 4.122   -21.933 -49.542 1.00 135.60 ? 374 TRP B CD1 1 
ATOM 6374  C CD2 . TRP B 1 365 ? 4.558   -19.745 -49.344 1.00 115.52 ? 374 TRP B CD2 1 
ATOM 6375  N NE1 . TRP B 1 365 ? 2.954   -21.303 -49.167 1.00 126.55 ? 374 TRP B NE1 1 
ATOM 6376  C CE2 . TRP B 1 365 ? 3.197   -19.962 -49.037 1.00 98.34  ? 374 TRP B CE2 1 
ATOM 6377  C CE3 . TRP B 1 365 ? 5.063   -18.439 -49.289 1.00 111.09 ? 374 TRP B CE3 1 
ATOM 6378  C CZ2 . TRP B 1 365 ? 2.336   -18.926 -48.682 1.00 129.10 ? 374 TRP B CZ2 1 
ATOM 6379  C CZ3 . TRP B 1 365 ? 4.204   -17.408 -48.932 1.00 97.45  ? 374 TRP B CZ3 1 
ATOM 6380  C CH2 . TRP B 1 365 ? 2.857   -17.658 -48.634 1.00 118.64 ? 374 TRP B CH2 1 
ATOM 6381  N N   . LEU B 1 366 ? 6.686   -19.123 -52.443 1.00 122.88 ? 375 LEU B N   1 
ATOM 6382  C CA  . LEU B 1 366 ? 6.065   -18.026 -53.172 1.00 124.77 ? 375 LEU B CA  1 
ATOM 6383  C C   . LEU B 1 366 ? 5.907   -18.353 -54.649 1.00 133.84 ? 375 LEU B C   1 
ATOM 6384  O O   . LEU B 1 366 ? 4.953   -17.893 -55.287 1.00 138.31 ? 375 LEU B O   1 
ATOM 6385  C CB  . LEU B 1 366 ? 6.885   -16.748 -52.999 1.00 116.32 ? 375 LEU B CB  1 
ATOM 6386  C CG  . LEU B 1 366 ? 6.277   -15.489 -53.617 1.00 111.23 ? 375 LEU B CG  1 
ATOM 6387  C CD1 . LEU B 1 366 ? 4.880   -15.249 -53.071 1.00 105.19 ? 375 LEU B CD1 1 
ATOM 6388  C CD2 . LEU B 1 366 ? 7.169   -14.284 -53.378 1.00 120.20 ? 375 LEU B CD2 1 
ATOM 6389  N N   . MET B 1 367 ? 6.815   -19.151 -55.208 1.00 127.30 ? 376 MET B N   1 
ATOM 6390  C CA  . MET B 1 367 ? 6.704   -19.476 -56.622 1.00 111.44 ? 376 MET B CA  1 
ATOM 6391  C C   . MET B 1 367 ? 5.420   -20.240 -56.903 1.00 115.58 ? 376 MET B C   1 
ATOM 6392  O O   . MET B 1 367 ? 4.757   -19.999 -57.917 1.00 136.70 ? 376 MET B O   1 
ATOM 6393  C CB  . MET B 1 367 ? 7.919   -20.287 -57.071 1.00 108.16 ? 376 MET B CB  1 
ATOM 6394  C CG  . MET B 1 367 ? 9.238   -19.537 -56.966 1.00 118.33 ? 376 MET B CG  1 
ATOM 6395  S SD  . MET B 1 367 ? 9.337   -18.063 -58.006 1.00 114.46 ? 376 MET B SD  1 
ATOM 6396  C CE  . MET B 1 367 ? 9.127   -16.758 -56.794 1.00 128.34 ? 376 MET B CE  1 
ATOM 6397  N N   . ARG B 1 368 ? 5.032   -21.145 -56.003 1.00 109.73 ? 377 ARG B N   1 
ATOM 6398  C CA  . ARG B 1 368 ? 3.887   -21.994 -56.310 1.00 119.51 ? 377 ARG B CA  1 
ATOM 6399  C C   . ARG B 1 368 ? 2.552   -21.324 -56.007 1.00 122.79 ? 377 ARG B C   1 
ATOM 6400  O O   . ARG B 1 368 ? 1.551   -21.647 -56.657 1.00 139.49 ? 377 ARG B O   1 
ATOM 6401  C CB  . ARG B 1 368 ? 4.011   -23.341 -55.595 1.00 126.79 ? 377 ARG B CB  1 
ATOM 6402  C CG  . ARG B 1 368 ? 3.559   -23.415 -54.152 1.00 142.17 ? 377 ARG B CG  1 
ATOM 6403  C CD  . ARG B 1 368 ? 3.339   -24.889 -53.820 1.00 151.41 ? 377 ARG B CD  1 
ATOM 6404  N NE  . ARG B 1 368 ? 4.353   -25.729 -54.460 1.00 138.74 ? 377 ARG B NE  1 
ATOM 6405  C CZ  . ARG B 1 368 ? 4.379   -27.059 -54.411 1.00 139.82 ? 377 ARG B CZ  1 
ATOM 6406  N NH1 . ARG B 1 368 ? 3.444   -27.731 -53.750 1.00 152.50 ? 377 ARG B NH1 1 
ATOM 6407  N NH2 . ARG B 1 368 ? 5.354   -27.718 -55.022 1.00 138.23 ? 377 ARG B NH2 1 
ATOM 6408  N N   . VAL B 1 369 ? 2.500   -20.402 -55.039 1.00 117.58 ? 378 VAL B N   1 
ATOM 6409  C CA  . VAL B 1 369 ? 1.265   -19.643 -54.850 1.00 139.36 ? 378 VAL B CA  1 
ATOM 6410  C C   . VAL B 1 369 ? 1.021   -18.728 -56.050 1.00 133.64 ? 378 VAL B C   1 
ATOM 6411  O O   . VAL B 1 369 ? -0.127  -18.362 -56.333 1.00 119.80 ? 378 VAL B O   1 
ATOM 6412  C CB  . VAL B 1 369 ? 1.271   -18.860 -53.518 1.00 128.77 ? 378 VAL B CB  1 
ATOM 6413  C CG1 . VAL B 1 369 ? 1.013   -19.799 -52.339 1.00 133.24 ? 378 VAL B CG1 1 
ATOM 6414  C CG2 . VAL B 1 369 ? 2.578   -18.123 -53.321 1.00 95.86  ? 378 VAL B CG2 1 
ATOM 6415  N N   . TRP B 1 370 ? 2.079   -18.368 -56.775 1.00 125.98 ? 379 TRP B N   1 
ATOM 6416  C CA  . TRP B 1 370 ? 1.989   -17.603 -58.016 1.00 138.48 ? 379 TRP B CA  1 
ATOM 6417  C C   . TRP B 1 370 ? 1.751   -18.475 -59.247 1.00 145.07 ? 379 TRP B C   1 
ATOM 6418  O O   . TRP B 1 370 ? 1.740   -17.948 -60.368 1.00 140.19 ? 379 TRP B O   1 
ATOM 6419  C CB  . TRP B 1 370 ? 3.257   -16.766 -58.205 1.00 131.47 ? 379 TRP B CB  1 
ATOM 6420  C CG  . TRP B 1 370 ? 3.236   -15.509 -57.418 1.00 119.33 ? 379 TRP B CG  1 
ATOM 6421  C CD1 . TRP B 1 370 ? 2.174   -14.992 -56.738 1.00 123.97 ? 379 TRP B CD1 1 
ATOM 6422  C CD2 . TRP B 1 370 ? 4.322   -14.600 -57.224 1.00 113.22 ? 379 TRP B CD2 1 
ATOM 6423  N NE1 . TRP B 1 370 ? 2.528   -13.809 -56.136 1.00 127.47 ? 379 TRP B NE1 1 
ATOM 6424  C CE2 . TRP B 1 370 ? 3.844   -13.548 -56.416 1.00 114.87 ? 379 TRP B CE2 1 
ATOM 6425  C CE3 . TRP B 1 370 ? 5.652   -14.572 -57.653 1.00 99.93  ? 379 TRP B CE3 1 
ATOM 6426  C CZ2 . TRP B 1 370 ? 4.648   -12.480 -56.030 1.00 116.57 ? 379 TRP B CZ2 1 
ATOM 6427  C CZ3 . TRP B 1 370 ? 6.450   -13.512 -57.267 1.00 106.30 ? 379 TRP B CZ3 1 
ATOM 6428  C CH2 . TRP B 1 370 ? 5.946   -12.480 -56.465 1.00 110.75 ? 379 TRP B CH2 1 
ATOM 6429  N N   . ASP B 1 371 ? 1.595   -19.792 -59.057 1.00 138.92 ? 380 ASP B N   1 
ATOM 6430  C CA  . ASP B 1 371 ? 1.347   -20.750 -60.137 1.00 135.38 ? 380 ASP B CA  1 
ATOM 6431  C C   . ASP B 1 371 ? 2.446   -20.683 -61.191 1.00 132.30 ? 380 ASP B C   1 
ATOM 6432  O O   . ASP B 1 371 ? 2.203   -20.821 -62.393 1.00 138.41 ? 380 ASP B O   1 
ATOM 6433  C CB  . ASP B 1 371 ? -0.039  -20.546 -60.747 1.00 153.99 ? 380 ASP B CB  1 
ATOM 6434  C CG  . ASP B 1 371 ? -1.149  -21.032 -59.826 1.00 152.92 ? 380 ASP B CG  1 
ATOM 6435  O OD1 . ASP B 1 371 ? -1.056  -22.180 -59.334 1.00 139.16 ? 380 ASP B OD1 1 
ATOM 6436  O OD2 . ASP B 1 371 ? -2.100  -20.262 -59.571 1.00 160.70 ? 380 ASP B OD2 1 
ATOM 6437  N N   . MET B 1 372 ? 3.667   -20.465 -60.723 1.00 118.51 ? 381 MET B N   1 
ATOM 6438  C CA  . MET B 1 372 ? 4.834   -20.576 -61.566 1.00 136.40 ? 381 MET B CA  1 
ATOM 6439  C C   . MET B 1 372 ? 5.089   -22.047 -61.904 1.00 131.43 ? 381 MET B C   1 
ATOM 6440  O O   . MET B 1 372 ? 4.600   -22.945 -61.211 1.00 117.62 ? 381 MET B O   1 
ATOM 6441  C CB  . MET B 1 372 ? 6.039   -19.958 -60.857 1.00 127.50 ? 381 MET B CB  1 
ATOM 6442  C CG  . MET B 1 372 ? 5.839   -18.495 -60.479 1.00 117.45 ? 381 MET B CG  1 
ATOM 6443  S SD  . MET B 1 372 ? 6.023   -17.403 -61.877 1.00 168.45 ? 381 MET B SD  1 
ATOM 6444  C CE  . MET B 1 372 ? 7.791   -17.481 -62.089 1.00 115.14 ? 381 MET B CE  1 
ATOM 6445  N N   . PRO B 1 373 ? 5.806   -22.318 -62.996 1.00 127.73 ? 382 PRO B N   1 
ATOM 6446  C CA  . PRO B 1 373 ? 6.031   -23.713 -63.389 1.00 146.40 ? 382 PRO B CA  1 
ATOM 6447  C C   . PRO B 1 373 ? 6.782   -24.460 -62.296 1.00 138.56 ? 382 PRO B C   1 
ATOM 6448  O O   . PRO B 1 373 ? 7.666   -23.911 -61.634 1.00 127.75 ? 382 PRO B O   1 
ATOM 6449  C CB  . PRO B 1 373 ? 6.862   -23.599 -64.675 1.00 132.22 ? 382 PRO B CB  1 
ATOM 6450  C CG  . PRO B 1 373 ? 7.365   -22.192 -64.702 1.00 131.46 ? 382 PRO B CG  1 
ATOM 6451  C CD  . PRO B 1 373 ? 6.342   -21.374 -63.989 1.00 125.89 ? 382 PRO B CD  1 
ATOM 6452  N N   . ASP B 1 374 ? 6.419   -25.730 -62.114 1.00 134.90 ? 383 ASP B N   1 
ATOM 6453  C CA  . ASP B 1 374 ? 7.005   -26.525 -61.046 1.00 137.82 ? 383 ASP B CA  1 
ATOM 6454  C C   . ASP B 1 374 ? 8.514   -26.674 -61.221 1.00 140.38 ? 383 ASP B C   1 
ATOM 6455  O O   . ASP B 1 374 ? 9.215   -26.969 -60.245 1.00 137.70 ? 383 ASP B O   1 
ATOM 6456  C CB  . ASP B 1 374 ? 6.325   -27.901 -60.989 1.00 169.76 ? 383 ASP B CB  1 
ATOM 6457  C CG  . ASP B 1 374 ? 6.548   -28.625 -59.664 1.00 168.04 ? 383 ASP B CG  1 
ATOM 6458  O OD1 . ASP B 1 374 ? 6.034   -28.162 -58.621 1.00 159.74 ? 383 ASP B OD1 1 
ATOM 6459  O OD2 . ASP B 1 374 ? 7.238   -29.667 -59.669 1.00 166.02 ? 383 ASP B OD2 1 
ATOM 6460  N N   . ASP B 1 375 ? 9.023   -26.496 -62.449 1.00 150.41 ? 384 ASP B N   1 
ATOM 6461  C CA  . ASP B 1 375 ? 10.469  -26.487 -62.665 1.00 151.97 ? 384 ASP B CA  1 
ATOM 6462  C C   . ASP B 1 375 ? 11.142  -25.397 -61.840 1.00 143.69 ? 384 ASP B C   1 
ATOM 6463  O O   . ASP B 1 375 ? 12.218  -25.613 -61.270 1.00 152.02 ? 384 ASP B O   1 
ATOM 6464  C CB  . ASP B 1 375 ? 10.799  -26.277 -64.150 1.00 170.97 ? 384 ASP B CB  1 
ATOM 6465  C CG  . ASP B 1 375 ? 9.902   -27.081 -65.097 1.00 188.79 ? 384 ASP B CG  1 
ATOM 6466  O OD1 . ASP B 1 375 ? 8.799   -26.589 -65.418 1.00 202.26 ? 384 ASP B OD1 1 
ATOM 6467  O OD2 . ASP B 1 375 ? 10.308  -28.174 -65.561 1.00 166.43 ? 384 ASP B OD2 1 
ATOM 6468  N N   . LEU B 1 376 ? 10.533  -24.210 -61.784 1.00 146.81 ? 385 LEU B N   1 
ATOM 6469  C CA  . LEU B 1 376 ? 11.121  -23.109 -61.029 1.00 147.85 ? 385 LEU B CA  1 
ATOM 6470  C C   . LEU B 1 376 ? 11.007  -23.311 -59.522 1.00 146.92 ? 385 LEU B C   1 
ATOM 6471  O O   . LEU B 1 376 ? 11.910  -22.909 -58.777 1.00 133.52 ? 385 LEU B O   1 
ATOM 6472  C CB  . LEU B 1 376 ? 10.470  -21.795 -61.449 1.00 119.52 ? 385 LEU B CB  1 
ATOM 6473  C CG  . LEU B 1 376 ? 11.449  -20.631 -61.433 1.00 134.75 ? 385 LEU B CG  1 
ATOM 6474  C CD1 . LEU B 1 376 ? 12.551  -20.872 -62.443 1.00 141.24 ? 385 LEU B CD1 1 
ATOM 6475  C CD2 . LEU B 1 376 ? 10.699  -19.368 -61.762 1.00 120.13 ? 385 LEU B CD2 1 
ATOM 6476  N N   . TYR B 1 377 ? 9.925   -23.945 -59.056 1.00 142.18 ? 386 TYR B N   1 
ATOM 6477  C CA  . TYR B 1 377 ? 9.802   -24.240 -57.630 1.00 118.83 ? 386 TYR B CA  1 
ATOM 6478  C C   . TYR B 1 377 ? 10.918  -25.173 -57.173 1.00 124.10 ? 386 TYR B C   1 
ATOM 6479  O O   . TYR B 1 377 ? 11.620  -24.888 -56.197 1.00 118.31 ? 386 TYR B O   1 
ATOM 6480  C CB  . TYR B 1 377 ? 8.420   -24.841 -57.329 1.00 124.13 ? 386 TYR B CB  1 
ATOM 6481  C CG  . TYR B 1 377 ? 8.387   -25.703 -56.076 1.00 124.89 ? 386 TYR B CG  1 
ATOM 6482  C CD1 . TYR B 1 377 ? 8.226   -25.137 -54.820 1.00 120.67 ? 386 TYR B CD1 1 
ATOM 6483  C CD2 . TYR B 1 377 ? 8.521   -27.084 -56.154 1.00 134.91 ? 386 TYR B CD2 1 
ATOM 6484  C CE1 . TYR B 1 377 ? 8.212   -25.921 -53.671 1.00 129.01 ? 386 TYR B CE1 1 
ATOM 6485  C CE2 . TYR B 1 377 ? 8.510   -27.874 -55.010 1.00 145.57 ? 386 TYR B CE2 1 
ATOM 6486  C CZ  . TYR B 1 377 ? 8.352   -27.287 -53.771 1.00 132.14 ? 386 TYR B CZ  1 
ATOM 6487  O OH  . TYR B 1 377 ? 8.337   -28.063 -52.628 1.00 137.25 ? 386 TYR B OH  1 
ATOM 6488  N N   . CYS B 1 378 ? 11.119  -26.276 -57.900 1.00 132.55 ? 387 CYS B N   1 
ATOM 6489  C CA  . CYS B 1 378 ? 12.176  -27.226 -57.562 1.00 124.19 ? 387 CYS B CA  1 
ATOM 6490  C C   . CYS B 1 378 ? 13.564  -26.597 -57.685 1.00 125.55 ? 387 CYS B C   1 
ATOM 6491  O O   . CYS B 1 378 ? 14.487  -26.984 -56.959 1.00 126.72 ? 387 CYS B O   1 
ATOM 6492  C CB  . CYS B 1 378 ? 12.061  -28.474 -58.441 1.00 121.36 ? 387 CYS B CB  1 
ATOM 6493  S SG  . CYS B 1 378 ? 10.496  -29.418 -58.303 1.00 161.72 ? 387 CYS B SG  1 
ATOM 6494  N N   . ALA B 1 379 ? 13.740  -25.653 -58.614 1.00 125.63 ? 388 ALA B N   1 
ATOM 6495  C CA  . ALA B 1 379 ? 15.039  -25.002 -58.784 1.00 121.48 ? 388 ALA B CA  1 
ATOM 6496  C C   . ALA B 1 379 ? 15.421  -24.178 -57.558 1.00 121.78 ? 388 ALA B C   1 
ATOM 6497  O O   . ALA B 1 379 ? 16.582  -24.196 -57.131 1.00 130.68 ? 388 ALA B O   1 
ATOM 6498  C CB  . ALA B 1 379 ? 15.023  -24.128 -60.034 1.00 136.76 ? 388 ALA B CB  1 
ATOM 6499  N N   . LEU B 1 380 ? 14.472  -23.419 -57.002 1.00 111.64 ? 389 LEU B N   1 
ATOM 6500  C CA  . LEU B 1 380 ? 14.768  -22.591 -55.830 1.00 127.67 ? 389 LEU B CA  1 
ATOM 6501  C C   . LEU B 1 380 ? 14.828  -23.411 -54.541 1.00 130.59 ? 389 LEU B C   1 
ATOM 6502  O O   . LEU B 1 380 ? 15.709  -23.188 -53.702 1.00 123.02 ? 389 LEU B O   1 
ATOM 6503  C CB  . LEU B 1 380 ? 13.734  -21.466 -55.709 1.00 132.72 ? 389 LEU B CB  1 
ATOM 6504  C CG  . LEU B 1 380 ? 14.122  -20.074 -56.232 1.00 124.42 ? 389 LEU B CG  1 
ATOM 6505  C CD1 . LEU B 1 380 ? 14.535  -20.119 -57.690 1.00 134.69 ? 389 LEU B CD1 1 
ATOM 6506  C CD2 . LEU B 1 380 ? 12.967  -19.103 -56.050 1.00 123.85 ? 389 LEU B CD2 1 
ATOM 6507  N N   . ARG B 1 381 ? 13.905  -24.366 -54.380 1.00 132.63 ? 390 ARG B N   1 
ATOM 6508  C CA  . ARG B 1 381 ? 13.749  -25.087 -53.115 1.00 121.11 ? 390 ARG B CA  1 
ATOM 6509  C C   . ARG B 1 381 ? 14.965  -25.939 -52.758 1.00 122.99 ? 390 ARG B C   1 
ATOM 6510  O O   . ARG B 1 381 ? 15.258  -26.130 -51.569 1.00 106.29 ? 390 ARG B O   1 
ATOM 6511  C CB  . ARG B 1 381 ? 12.498  -25.971 -53.192 1.00 118.19 ? 390 ARG B CB  1 
ATOM 6512  C CG  . ARG B 1 381 ? 12.219  -26.753 -51.936 1.00 111.69 ? 390 ARG B CG  1 
ATOM 6513  C CD  . ARG B 1 381 ? 12.035  -25.812 -50.780 1.00 113.12 ? 390 ARG B CD  1 
ATOM 6514  N NE  . ARG B 1 381 ? 11.667  -26.510 -49.558 1.00 118.46 ? 390 ARG B NE  1 
ATOM 6515  C CZ  . ARG B 1 381 ? 12.548  -27.063 -48.736 1.00 115.90 ? 390 ARG B CZ  1 
ATOM 6516  N NH1 . ARG B 1 381 ? 13.844  -27.003 -49.018 1.00 113.82 ? 390 ARG B NH1 1 
ATOM 6517  N NH2 . ARG B 1 381 ? 12.138  -27.674 -47.637 1.00 115.93 ? 390 ARG B NH2 1 
ATOM 6518  N N   . PHE B 1 382 ? 15.675  -26.462 -53.761 1.00 112.72 ? 391 PHE B N   1 
ATOM 6519  C CA  . PHE B 1 382 ? 16.721  -27.455 -53.542 1.00 117.52 ? 391 PHE B CA  1 
ATOM 6520  C C   . PHE B 1 382 ? 18.081  -27.007 -54.059 1.00 116.73 ? 391 PHE B C   1 
ATOM 6521  O O   . PHE B 1 382 ? 18.934  -27.850 -54.364 1.00 117.88 ? 391 PHE B O   1 
ATOM 6522  C CB  . PHE B 1 382 ? 16.325  -28.788 -54.175 1.00 96.88  ? 391 PHE B CB  1 
ATOM 6523  C CG  . PHE B 1 382 ? 15.010  -29.304 -53.689 1.00 106.21 ? 391 PHE B CG  1 
ATOM 6524  C CD1 . PHE B 1 382 ? 14.915  -29.954 -52.469 1.00 124.77 ? 391 PHE B CD1 1 
ATOM 6525  C CD2 . PHE B 1 382 ? 13.864  -29.136 -54.444 1.00 113.62 ? 391 PHE B CD2 1 
ATOM 6526  C CE1 . PHE B 1 382 ? 13.693  -30.425 -52.011 1.00 128.86 ? 391 PHE B CE1 1 
ATOM 6527  C CE2 . PHE B 1 382 ? 12.642  -29.608 -53.995 1.00 124.72 ? 391 PHE B CE2 1 
ATOM 6528  C CZ  . PHE B 1 382 ? 12.555  -30.252 -52.778 1.00 121.84 ? 391 PHE B CZ  1 
ATOM 6529  N N   . GLN B 1 383 ? 18.297  -25.700 -54.193 1.00 98.75  ? 392 GLN B N   1 
ATOM 6530  C CA  . GLN B 1 383 ? 19.578  -25.235 -54.708 1.00 121.68 ? 392 GLN B CA  1 
ATOM 6531  C C   . GLN B 1 383 ? 20.728  -25.471 -53.734 1.00 130.80 ? 392 GLN B C   1 
ATOM 6532  O O   . GLN B 1 383 ? 21.889  -25.455 -54.153 1.00 118.42 ? 392 GLN B O   1 
ATOM 6533  C CB  . GLN B 1 383 ? 19.474  -23.761 -55.077 1.00 106.28 ? 392 GLN B CB  1 
ATOM 6534  C CG  . GLN B 1 383 ? 19.047  -22.891 -53.934 1.00 112.47 ? 392 GLN B CG  1 
ATOM 6535  C CD  . GLN B 1 383 ? 18.937  -21.455 -54.347 1.00 113.65 ? 392 GLN B CD  1 
ATOM 6536  O OE1 . GLN B 1 383 ? 19.944  -20.795 -54.618 1.00 124.88 ? 392 GLN B OE1 1 
ATOM 6537  N NE2 . GLN B 1 383 ? 17.704  -20.962 -54.437 1.00 113.68 ? 392 GLN B NE2 1 
ATOM 6538  N N   . GLN B 1 384 ? 20.442  -25.698 -52.454 1.00 126.14 ? 393 GLN B N   1 
ATOM 6539  C CA  . GLN B 1 384 ? 21.491  -25.893 -51.461 1.00 132.38 ? 393 GLN B CA  1 
ATOM 6540  C C   . GLN B 1 384 ? 21.850  -27.355 -51.237 1.00 136.04 ? 393 GLN B C   1 
ATOM 6541  O O   . GLN B 1 384 ? 22.750  -27.635 -50.440 1.00 154.26 ? 393 GLN B O   1 
ATOM 6542  C CB  . GLN B 1 384 ? 21.104  -25.252 -50.123 1.00 129.96 ? 393 GLN B CB  1 
ATOM 6543  C CG  . GLN B 1 384 ? 20.915  -23.767 -50.204 1.00 125.17 ? 393 GLN B CG  1 
ATOM 6544  C CD  . GLN B 1 384 ? 22.168  -23.030 -49.782 1.00 168.80 ? 393 GLN B CD  1 
ATOM 6545  O OE1 . GLN B 1 384 ? 22.747  -23.319 -48.731 1.00 181.87 ? 393 GLN B OE1 1 
ATOM 6546  N NE2 . GLN B 1 384 ? 22.619  -22.102 -50.621 1.00 154.61 ? 393 GLN B NE2 1 
ATOM 6547  N N   . ASP B 1 385 ? 21.201  -28.289 -51.933 1.00 143.10 ? 394 ASP B N   1 
ATOM 6548  C CA  . ASP B 1 385 ? 21.397  -29.715 -51.689 1.00 136.31 ? 394 ASP B CA  1 
ATOM 6549  C C   . ASP B 1 385 ? 22.037  -30.347 -52.921 1.00 138.56 ? 394 ASP B C   1 
ATOM 6550  O O   . ASP B 1 385 ? 21.337  -30.658 -53.899 1.00 137.92 ? 394 ASP B O   1 
ATOM 6551  C CB  . ASP B 1 385 ? 20.048  -30.376 -51.388 1.00 120.57 ? 394 ASP B CB  1 
ATOM 6552  C CG  . ASP B 1 385 ? 20.180  -31.829 -51.015 1.00 133.23 ? 394 ASP B CG  1 
ATOM 6553  O OD1 . ASP B 1 385 ? 21.324  -32.317 -50.917 1.00 148.61 ? 394 ASP B OD1 1 
ATOM 6554  O OD2 . ASP B 1 385 ? 19.136  -32.503 -50.872 1.00 131.69 ? 394 ASP B OD2 1 
ATOM 6555  N N   . PRO B 1 386 ? 23.355  -30.570 -52.916 1.00 121.63 ? 395 PRO B N   1 
ATOM 6556  C CA  . PRO B 1 386 ? 24.012  -31.176 -54.088 1.00 124.44 ? 395 PRO B CA  1 
ATOM 6557  C C   . PRO B 1 386 ? 23.618  -32.622 -54.350 1.00 136.03 ? 395 PRO B C   1 
ATOM 6558  O O   . PRO B 1 386 ? 23.804  -33.101 -55.477 1.00 146.55 ? 395 PRO B O   1 
ATOM 6559  C CB  . PRO B 1 386 ? 25.504  -31.046 -53.758 1.00 124.52 ? 395 PRO B CB  1 
ATOM 6560  C CG  . PRO B 1 386 ? 25.549  -30.927 -52.264 1.00 134.32 ? 395 PRO B CG  1 
ATOM 6561  C CD  . PRO B 1 386 ? 24.315  -30.190 -51.866 1.00 109.67 ? 395 PRO B CD  1 
ATOM 6562  N N   . SER B 1 387 ? 23.073  -33.322 -53.361 1.00 133.33 ? 396 SER B N   1 
ATOM 6563  C CA  . SER B 1 387 ? 22.658  -34.710 -53.501 1.00 127.35 ? 396 SER B CA  1 
ATOM 6564  C C   . SER B 1 387 ? 21.223  -34.854 -53.997 1.00 134.99 ? 396 SER B C   1 
ATOM 6565  O O   . SER B 1 387 ? 20.737  -35.985 -54.123 1.00 140.64 ? 396 SER B O   1 
ATOM 6566  C CB  . SER B 1 387 ? 22.837  -35.446 -52.161 1.00 127.23 ? 396 SER B CB  1 
ATOM 6567  O OG  . SER B 1 387 ? 21.816  -35.113 -51.234 1.00 143.66 ? 396 SER B OG  1 
ATOM 6568  N N   . TYR B 1 388 ? 20.533  -33.742 -54.265 1.00 135.54 ? 397 TYR B N   1 
ATOM 6569  C CA  . TYR B 1 388 ? 19.141  -33.799 -54.697 1.00 145.14 ? 397 TYR B CA  1 
ATOM 6570  C C   . TYR B 1 388 ? 19.026  -34.507 -56.046 1.00 157.17 ? 397 TYR B C   1 
ATOM 6571  O O   . TYR B 1 388 ? 19.775  -34.218 -56.983 1.00 148.90 ? 397 TYR B O   1 
ATOM 6572  C CB  . TYR B 1 388 ? 18.556  -32.383 -54.776 1.00 130.43 ? 397 TYR B CB  1 
ATOM 6573  C CG  . TYR B 1 388 ? 17.105  -32.328 -55.224 1.00 124.84 ? 397 TYR B CG  1 
ATOM 6574  C CD1 . TYR B 1 388 ? 16.079  -32.689 -54.361 1.00 139.86 ? 397 TYR B CD1 1 
ATOM 6575  C CD2 . TYR B 1 388 ? 16.761  -31.915 -56.502 1.00 127.44 ? 397 TYR B CD2 1 
ATOM 6576  C CE1 . TYR B 1 388 ? 14.750  -32.644 -54.759 1.00 124.12 ? 397 TYR B CE1 1 
ATOM 6577  C CE2 . TYR B 1 388 ? 15.428  -31.868 -56.909 1.00 132.14 ? 397 TYR B CE2 1 
ATOM 6578  C CZ  . TYR B 1 388 ? 14.429  -32.232 -56.032 1.00 118.57 ? 397 TYR B CZ  1 
ATOM 6579  O OH  . TYR B 1 388 ? 13.106  -32.189 -56.418 1.00 128.65 ? 397 TYR B OH  1 
ATOM 6580  N N   . THR B 1 389 ? 18.071  -35.446 -56.135 1.00 154.17 ? 398 THR B N   1 
ATOM 6581  C CA  . THR B 1 389 ? 17.811  -36.208 -57.354 1.00 137.96 ? 398 THR B CA  1 
ATOM 6582  C C   . THR B 1 389 ? 16.328  -36.288 -57.710 1.00 141.97 ? 398 THR B C   1 
ATOM 6583  O O   . THR B 1 389 ? 15.950  -37.118 -58.547 1.00 149.60 ? 398 THR B O   1 
ATOM 6584  C CB  . THR B 1 389 ? 18.382  -37.631 -57.248 1.00 143.22 ? 398 THR B CB  1 
ATOM 6585  O OG1 . THR B 1 389 ? 17.661  -38.366 -56.247 1.00 155.38 ? 398 THR B OG1 1 
ATOM 6586  C CG2 . THR B 1 389 ? 19.875  -37.608 -56.912 1.00 124.35 ? 398 THR B CG2 1 
ATOM 6587  N N   . GLY B 1 390 ? 15.480  -35.470 -57.095 1.00 143.41 ? 399 GLY B N   1 
ATOM 6588  C CA  . GLY B 1 390 ? 14.058  -35.515 -57.345 1.00 132.42 ? 399 GLY B CA  1 
ATOM 6589  C C   . GLY B 1 390 ? 13.675  -34.835 -58.644 1.00 123.92 ? 399 GLY B C   1 
ATOM 6590  O O   . GLY B 1 390 ? 14.514  -34.622 -59.528 1.00 123.38 ? 399 GLY B O   1 
ATOM 6591  N N   . PRO B 1 391 ? 12.403  -34.467 -58.774 1.00 130.59 ? 400 PRO B N   1 
ATOM 6592  C CA  . PRO B 1 391 ? 11.945  -33.842 -60.020 1.00 143.94 ? 400 PRO B CA  1 
ATOM 6593  C C   . PRO B 1 391 ? 12.678  -32.536 -60.287 1.00 124.02 ? 400 PRO B C   1 
ATOM 6594  O O   . PRO B 1 391 ? 13.003  -31.784 -59.364 1.00 134.31 ? 400 PRO B O   1 
ATOM 6595  C CB  . PRO B 1 391 ? 10.453  -33.592 -59.764 1.00 134.87 ? 400 PRO B CB  1 
ATOM 6596  C CG  . PRO B 1 391 ? 10.070  -34.584 -58.720 1.00 122.00 ? 400 PRO B CG  1 
ATOM 6597  C CD  . PRO B 1 391 ? 11.288  -34.814 -57.874 1.00 116.38 ? 400 PRO B CD  1 
ATOM 6598  N N   . ASN B 1 392 ? 12.956  -32.290 -61.570 1.00 133.31 ? 401 ASN B N   1 
ATOM 6599  C CA  . ASN B 1 392 ? 13.611  -31.068 -62.044 1.00 131.05 ? 401 ASN B CA  1 
ATOM 6600  C C   . ASN B 1 392 ? 14.959  -30.843 -61.368 1.00 124.40 ? 401 ASN B C   1 
ATOM 6601  O O   . ASN B 1 392 ? 15.423  -29.705 -61.261 1.00 132.28 ? 401 ASN B O   1 
ATOM 6602  C CB  . ASN B 1 392 ? 12.708  -29.843 -61.845 1.00 141.38 ? 401 ASN B CB  1 
ATOM 6603  C CG  . ASN B 1 392 ? 11.342  -30.010 -62.486 1.00 148.61 ? 401 ASN B CG  1 
ATOM 6604  O OD1 . ASN B 1 392 ? 11.200  -29.901 -63.703 1.00 162.97 ? 401 ASN B OD1 1 
ATOM 6605  N ND2 . ASN B 1 392 ? 10.335  -30.308 -61.673 1.00 141.42 ? 401 ASN B ND2 1 
ATOM 6606  N N   . ALA B 1 393 ? 15.623  -31.926 -60.953 1.00 113.84 ? 402 ALA B N   1 
ATOM 6607  C CA  . ALA B 1 393 ? 16.866  -31.782 -60.201 1.00 121.40 ? 402 ALA B CA  1 
ATOM 6608  C C   . ALA B 1 393 ? 17.933  -31.056 -61.012 1.00 133.75 ? 402 ALA B C   1 
ATOM 6609  O O   . ALA B 1 393 ? 18.771  -30.349 -60.440 1.00 135.27 ? 402 ALA B O   1 
ATOM 6610  C CB  . ALA B 1 393 ? 17.369  -33.150 -59.739 1.00 114.21 ? 402 ALA B CB  1 
ATOM 6611  N N   . VAL B 1 394 ? 17.904  -31.196 -62.341 1.00 124.49 ? 403 VAL B N   1 
ATOM 6612  C CA  . VAL B 1 394 ? 18.922  -30.589 -63.201 1.00 151.14 ? 403 VAL B CA  1 
ATOM 6613  C C   . VAL B 1 394 ? 18.917  -29.059 -63.090 1.00 151.57 ? 403 VAL B C   1 
ATOM 6614  O O   . VAL B 1 394 ? 19.961  -28.412 -63.262 1.00 132.27 ? 403 VAL B O   1 
ATOM 6615  C CB  . VAL B 1 394 ? 18.725  -31.075 -64.651 1.00 150.61 ? 403 VAL B CB  1 
ATOM 6616  C CG1 . VAL B 1 394 ? 17.301  -30.800 -65.114 1.00 157.23 ? 403 VAL B CG1 1 
ATOM 6617  C CG2 . VAL B 1 394 ? 19.743  -30.425 -65.592 1.00 163.56 ? 403 VAL B CG2 1 
ATOM 6618  N N   . TYR B 1 395 ? 17.750  -28.451 -62.835 1.00 139.06 ? 404 TYR B N   1 
ATOM 6619  C CA  . TYR B 1 395 ? 17.702  -27.002 -62.643 1.00 141.54 ? 404 TYR B CA  1 
ATOM 6620  C C   . TYR B 1 395 ? 18.346  -26.620 -61.314 1.00 147.57 ? 404 TYR B C   1 
ATOM 6621  O O   . TYR B 1 395 ? 19.177  -25.705 -61.246 1.00 129.76 ? 404 TYR B O   1 
ATOM 6622  C CB  . TYR B 1 395 ? 16.249  -26.505 -62.683 1.00 138.55 ? 404 TYR B CB  1 
ATOM 6623  C CG  . TYR B 1 395 ? 15.558  -26.651 -64.026 1.00 157.97 ? 404 TYR B CG  1 
ATOM 6624  C CD1 . TYR B 1 395 ? 15.867  -25.817 -65.096 1.00 160.13 ? 404 TYR B CD1 1 
ATOM 6625  C CD2 . TYR B 1 395 ? 14.603  -27.643 -64.226 1.00 161.67 ? 404 TYR B CD2 1 
ATOM 6626  C CE1 . TYR B 1 395 ? 15.233  -25.968 -66.333 1.00 162.82 ? 404 TYR B CE1 1 
ATOM 6627  C CE2 . TYR B 1 395 ? 13.969  -27.802 -65.456 1.00 170.01 ? 404 TYR B CE2 1 
ATOM 6628  C CZ  . TYR B 1 395 ? 14.285  -26.965 -66.505 1.00 171.50 ? 404 TYR B CZ  1 
ATOM 6629  O OH  . TYR B 1 395 ? 13.647  -27.136 -67.717 1.00 163.58 ? 404 TYR B OH  1 
ATOM 6630  N N   . ALA B 1 396 ? 17.980  -27.337 -60.247 1.00 148.92 ? 405 ALA B N   1 
ATOM 6631  C CA  . ALA B 1 396 ? 18.534  -27.073 -58.925 1.00 132.78 ? 405 ALA B CA  1 
ATOM 6632  C C   . ALA B 1 396 ? 20.012  -27.425 -58.856 1.00 131.18 ? 405 ALA B C   1 
ATOM 6633  O O   . ALA B 1 396 ? 20.798  -26.705 -58.225 1.00 128.99 ? 405 ALA B O   1 
ATOM 6634  C CB  . ALA B 1 396 ? 17.752  -27.858 -57.874 1.00 119.18 ? 405 ALA B CB  1 
ATOM 6635  N N   . ASN B 1 397 ? 20.411  -28.525 -59.504 1.00 124.48 ? 406 ASN B N   1 
ATOM 6636  C CA  . ASN B 1 397 ? 21.818  -28.906 -59.507 1.00 132.86 ? 406 ASN B CA  1 
ATOM 6637  C C   . ASN B 1 397 ? 22.665  -27.835 -60.186 1.00 137.71 ? 406 ASN B C   1 
ATOM 6638  O O   . ASN B 1 397 ? 23.810  -27.589 -59.781 1.00 127.98 ? 406 ASN B O   1 
ATOM 6639  C CB  . ASN B 1 397 ? 22.001  -30.259 -60.212 1.00 124.54 ? 406 ASN B CB  1 
ATOM 6640  C CG  . ASN B 1 397 ? 21.299  -31.429 -59.494 1.00 134.19 ? 406 ASN B CG  1 
ATOM 6641  O OD1 . ASN B 1 397 ? 21.300  -32.558 -59.991 1.00 154.51 ? 406 ASN B OD1 1 
ATOM 6642  N ND2 . ASN B 1 397 ? 20.687  -31.157 -58.347 1.00 153.31 ? 406 ASN B ND2 1 
ATOM 6643  N N   . LEU B 1 398 ? 22.110  -27.173 -61.204 1.00 130.36 ? 407 LEU B N   1 
ATOM 6644  C CA  . LEU B 1 398 ? 22.845  -26.109 -61.872 1.00 131.29 ? 407 LEU B CA  1 
ATOM 6645  C C   . LEU B 1 398 ? 23.012  -24.903 -60.963 1.00 129.51 ? 407 LEU B C   1 
ATOM 6646  O O   . LEU B 1 398 ? 24.097  -24.312 -60.903 1.00 121.27 ? 407 LEU B O   1 
ATOM 6647  C CB  . LEU B 1 398 ? 22.127  -25.712 -63.158 1.00 138.89 ? 407 LEU B CB  1 
ATOM 6648  C CG  . LEU B 1 398 ? 22.550  -26.462 -64.413 1.00 122.21 ? 407 LEU B CG  1 
ATOM 6649  C CD1 . LEU B 1 398 ? 21.457  -26.322 -65.449 1.00 137.44 ? 407 LEU B CD1 1 
ATOM 6650  C CD2 . LEU B 1 398 ? 23.876  -25.908 -64.928 1.00 111.62 ? 407 LEU B CD2 1 
ATOM 6651  N N   . ILE B 1 399 ? 21.958  -24.541 -60.227 1.00 134.13 ? 408 ILE B N   1 
ATOM 6652  C CA  . ILE B 1 399 ? 22.066  -23.414 -59.307 1.00 142.81 ? 408 ILE B CA  1 
ATOM 6653  C C   . ILE B 1 399 ? 23.041  -23.750 -58.186 1.00 141.11 ? 408 ILE B C   1 
ATOM 6654  O O   . ILE B 1 399 ? 23.791  -22.886 -57.714 1.00 134.71 ? 408 ILE B O   1 
ATOM 6655  C CB  . ILE B 1 399 ? 20.682  -23.026 -58.747 1.00 138.00 ? 408 ILE B CB  1 
ATOM 6656  C CG1 . ILE B 1 399 ? 19.702  -22.668 -59.864 1.00 138.70 ? 408 ILE B CG1 1 
ATOM 6657  C CG2 . ILE B 1 399 ? 20.800  -21.817 -57.819 1.00 113.97 ? 408 ILE B CG2 1 
ATOM 6658  C CD1 . ILE B 1 399 ? 18.270  -22.401 -59.376 1.00 124.38 ? 408 ILE B CD1 1 
ATOM 6659  N N   . CYS B 1 400 ? 23.054  -25.013 -57.748 1.00 123.94 ? 409 CYS B N   1 
ATOM 6660  C CA  . CYS B 1 400 ? 23.968  -25.404 -56.682 1.00 128.45 ? 409 CYS B CA  1 
ATOM 6661  C C   . CYS B 1 400 ? 25.414  -25.284 -57.143 1.00 133.96 ? 409 CYS B C   1 
ATOM 6662  O O   . CYS B 1 400 ? 26.246  -24.665 -56.467 1.00 134.27 ? 409 CYS B O   1 
ATOM 6663  C CB  . CYS B 1 400 ? 23.660  -26.831 -56.218 1.00 117.67 ? 409 CYS B CB  1 
ATOM 6664  S SG  . CYS B 1 400 ? 24.624  -27.380 -54.781 1.00 152.83 ? 409 CYS B SG  1 
ATOM 6665  N N   . LEU B 1 401 ? 25.722  -25.843 -58.317 1.00 135.36 ? 410 LEU B N   1 
ATOM 6666  C CA  . LEU B 1 401 ? 27.086  -25.786 -58.825 1.00 133.32 ? 410 LEU B CA  1 
ATOM 6667  C C   . LEU B 1 401 ? 27.520  -24.360 -59.132 1.00 122.46 ? 410 LEU B C   1 
ATOM 6668  O O   . LEU B 1 401 ? 28.692  -24.020 -58.930 1.00 126.66 ? 410 LEU B O   1 
ATOM 6669  C CB  . LEU B 1 401 ? 27.218  -26.665 -60.066 1.00 114.40 ? 410 LEU B CB  1 
ATOM 6670  C CG  . LEU B 1 401 ? 28.587  -26.566 -60.735 1.00 124.97 ? 410 LEU B CG  1 
ATOM 6671  C CD1 . LEU B 1 401 ? 29.697  -26.967 -59.762 1.00 125.54 ? 410 LEU B CD1 1 
ATOM 6672  C CD2 . LEU B 1 401 ? 28.632  -27.435 -61.974 1.00 139.78 ? 410 LEU B CD2 1 
ATOM 6673  N N   . THR B 1 402 ? 26.598  -23.511 -59.590 1.00 140.30 ? 411 THR B N   1 
ATOM 6674  C CA  . THR B 1 402 ? 26.987  -22.160 -59.983 1.00 143.17 ? 411 THR B CA  1 
ATOM 6675  C C   . THR B 1 402 ? 27.363  -21.334 -58.759 1.00 144.76 ? 411 THR B C   1 
ATOM 6676  O O   . THR B 1 402 ? 28.420  -20.695 -58.727 1.00 142.09 ? 411 THR B O   1 
ATOM 6677  C CB  . THR B 1 402 ? 25.856  -21.465 -60.762 1.00 135.57 ? 411 THR B CB  1 
ATOM 6678  O OG1 . THR B 1 402 ? 24.593  -21.755 -60.154 1.00 145.87 ? 411 THR B OG1 1 
ATOM 6679  C CG2 . THR B 1 402 ? 25.793  -21.951 -62.211 1.00 129.55 ? 411 THR B CG2 1 
ATOM 6680  N N   . ASN B 1 403 ? 26.512  -21.362 -57.727 1.00 152.76 ? 412 ASN B N   1 
ATOM 6681  C CA  . ASN B 1 403 ? 26.785  -20.613 -56.504 1.00 142.86 ? 412 ASN B CA  1 
ATOM 6682  C C   . ASN B 1 403 ? 28.023  -21.147 -55.792 1.00 144.69 ? 412 ASN B C   1 
ATOM 6683  O O   . ASN B 1 403 ? 28.819  -20.372 -55.244 1.00 146.30 ? 412 ASN B O   1 
ATOM 6684  C CB  . ASN B 1 403 ? 25.560  -20.677 -55.589 1.00 137.37 ? 412 ASN B CB  1 
ATOM 6685  C CG  . ASN B 1 403 ? 24.418  -19.775 -56.059 1.00 154.79 ? 412 ASN B CG  1 
ATOM 6686  O OD1 . ASN B 1 403 ? 24.635  -18.794 -56.779 1.00 154.80 ? 412 ASN B OD1 1 
ATOM 6687  N ND2 . ASN B 1 403 ? 23.189  -20.133 -55.684 1.00 139.91 ? 412 ASN B ND2 1 
ATOM 6688  N N   . ARG B 1 404 ? 28.209  -22.470 -55.799 1.00 136.59 ? 413 ARG B N   1 
ATOM 6689  C CA  . ARG B 1 404 ? 29.381  -23.044 -55.151 1.00 134.95 ? 413 ARG B CA  1 
ATOM 6690  C C   . ARG B 1 404 ? 30.653  -22.652 -55.892 1.00 151.92 ? 413 ARG B C   1 
ATOM 6691  O O   . ARG B 1 404 ? 31.654  -22.281 -55.267 1.00 163.27 ? 413 ARG B O   1 
ATOM 6692  C CB  . ARG B 1 404 ? 29.228  -24.563 -55.067 1.00 122.15 ? 413 ARG B CB  1 
ATOM 6693  C CG  . ARG B 1 404 ? 29.662  -25.147 -53.741 1.00 150.92 ? 413 ARG B CG  1 
ATOM 6694  C CD  . ARG B 1 404 ? 28.938  -26.449 -53.447 1.00 146.44 ? 413 ARG B CD  1 
ATOM 6695  N NE  . ARG B 1 404 ? 27.724  -26.222 -52.664 1.00 153.61 ? 413 ARG B NE  1 
ATOM 6696  C CZ  . ARG B 1 404 ? 27.136  -27.141 -51.905 1.00 154.03 ? 413 ARG B CZ  1 
ATOM 6697  N NH1 . ARG B 1 404 ? 27.657  -28.359 -51.817 1.00 151.71 ? 413 ARG B NH1 1 
ATOM 6698  N NH2 . ARG B 1 404 ? 26.031  -26.843 -51.233 1.00 132.14 ? 413 ARG B NH2 1 
ATOM 6699  N N   . LEU B 1 405 ? 30.618  -22.689 -57.228 1.00 162.17 ? 414 LEU B N   1 
ATOM 6700  C CA  . LEU B 1 405 ? 31.766  -22.236 -58.011 1.00 160.12 ? 414 LEU B CA  1 
ATOM 6701  C C   . LEU B 1 405 ? 31.974  -20.732 -57.879 1.00 147.34 ? 414 LEU B C   1 
ATOM 6702  O O   . LEU B 1 405 ? 33.117  -20.259 -57.863 1.00 147.74 ? 414 LEU B O   1 
ATOM 6703  C CB  . LEU B 1 405 ? 31.591  -22.631 -59.482 1.00 144.04 ? 414 LEU B CB  1 
ATOM 6704  C CG  . LEU B 1 405 ? 31.922  -24.075 -59.882 1.00 148.05 ? 414 LEU B CG  1 
ATOM 6705  C CD1 . LEU B 1 405 ? 31.612  -24.316 -61.347 1.00 148.77 ? 414 LEU B CD1 1 
ATOM 6706  C CD2 . LEU B 1 405 ? 33.384  -24.381 -59.610 1.00 156.93 ? 414 LEU B CD2 1 
ATOM 6707  N N   . LEU B 1 406 ? 30.882  -19.965 -57.781 1.00 152.06 ? 415 LEU B N   1 
ATOM 6708  C CA  . LEU B 1 406 ? 31.003  -18.517 -57.627 1.00 160.98 ? 415 LEU B CA  1 
ATOM 6709  C C   . LEU B 1 406 ? 31.643  -18.157 -56.293 1.00 175.72 ? 415 LEU B C   1 
ATOM 6710  O O   . LEU B 1 406 ? 32.385  -17.171 -56.196 1.00 166.26 ? 415 LEU B O   1 
ATOM 6711  C CB  . LEU B 1 406 ? 29.630  -17.854 -57.756 1.00 153.01 ? 415 LEU B CB  1 
ATOM 6712  C CG  . LEU B 1 406 ? 29.095  -17.540 -59.158 1.00 131.76 ? 415 LEU B CG  1 
ATOM 6713  C CD1 . LEU B 1 406 ? 27.637  -17.092 -59.102 1.00 129.55 ? 415 LEU B CD1 1 
ATOM 6714  C CD2 . LEU B 1 406 ? 29.949  -16.486 -59.855 1.00 140.17 ? 415 LEU B CD2 1 
ATOM 6715  N N   . ARG B 1 407 ? 31.357  -18.941 -55.252 1.00 168.58 ? 416 ARG B N   1 
ATOM 6716  C CA  . ARG B 1 407 ? 31.906  -18.632 -53.940 1.00 165.37 ? 416 ARG B CA  1 
ATOM 6717  C C   . ARG B 1 407 ? 33.420  -18.813 -53.919 1.00 168.06 ? 416 ARG B C   1 
ATOM 6718  O O   . ARG B 1 407 ? 34.140  -17.979 -53.358 1.00 174.24 ? 416 ARG B O   1 
ATOM 6719  C CB  . ARG B 1 407 ? 31.244  -19.490 -52.866 1.00 151.44 ? 416 ARG B CB  1 
ATOM 6720  C CG  . ARG B 1 407 ? 31.757  -19.177 -51.458 1.00 182.66 ? 416 ARG B CG  1 
ATOM 6721  C CD  . ARG B 1 407 ? 31.815  -17.650 -51.186 1.00 202.46 ? 416 ARG B CD  1 
ATOM 6722  N NE  . ARG B 1 407 ? 33.110  -17.206 -50.651 1.00 201.22 ? 416 ARG B NE  1 
ATOM 6723  C CZ  . ARG B 1 407 ? 33.422  -15.946 -50.335 1.00 182.13 ? 416 ARG B CZ  1 
ATOM 6724  N NH1 . ARG B 1 407 ? 32.532  -14.970 -50.472 1.00 176.51 ? 416 ARG B NH1 1 
ATOM 6725  N NH2 . ARG B 1 407 ? 34.632  -15.663 -49.866 1.00 170.77 ? 416 ARG B NH2 1 
ATOM 6726  N N   . ASN B 1 408 ? 33.925  -19.881 -54.542 1.00 137.64 ? 417 ASN B N   1 
ATOM 6727  C CA  . ASN B 1 408 ? 35.365  -20.120 -54.532 1.00 140.41 ? 417 ASN B CA  1 
ATOM 6728  C C   . ASN B 1 408 ? 36.124  -18.976 -55.201 1.00 166.87 ? 417 ASN B C   1 
ATOM 6729  O O   . ASN B 1 408 ? 37.231  -18.621 -54.778 1.00 163.18 ? 417 ASN B O   1 
ATOM 6730  C CB  . ASN B 1 408 ? 35.674  -21.451 -55.210 1.00 137.36 ? 417 ASN B CB  1 
ATOM 6731  C CG  . ASN B 1 408 ? 34.899  -22.610 -54.598 1.00 174.59 ? 417 ASN B CG  1 
ATOM 6732  O OD1 . ASN B 1 408 ? 34.087  -22.413 -53.687 1.00 161.84 ? 417 ASN B OD1 1 
ATOM 6733  N ND2 . ASN B 1 408 ? 35.153  -23.823 -55.085 1.00 162.65 ? 417 ASN B ND2 1 
ATOM 6734  N N   . SER B 1 409 ? 35.553  -18.402 -56.267 1.00 178.90 ? 418 SER B N   1 
ATOM 6735  C CA  . SER B 1 409 ? 36.149  -17.226 -56.901 1.00 169.73 ? 418 SER B CA  1 
ATOM 6736  C C   . SER B 1 409 ? 36.096  -15.999 -55.997 1.00 172.50 ? 418 SER B C   1 
ATOM 6737  O O   . SER B 1 409 ? 37.003  -15.159 -56.032 1.00 186.31 ? 418 SER B O   1 
ATOM 6738  C CB  . SER B 1 409 ? 35.455  -16.943 -58.229 1.00 160.33 ? 418 SER B CB  1 
ATOM 6739  O OG  . SER B 1 409 ? 35.393  -18.108 -59.030 1.00 181.63 ? 418 SER B OG  1 
ATOM 6740  N N   . GLY B 1 410 ? 35.039  -15.862 -55.200 1.00 161.91 ? 419 GLY B N   1 
ATOM 6741  C CA  . GLY B 1 410 ? 34.963  -14.748 -54.274 1.00 180.90 ? 419 GLY B CA  1 
ATOM 6742  C C   . GLY B 1 410 ? 33.592  -14.113 -54.162 1.00 185.64 ? 419 GLY B C   1 
ATOM 6743  O O   . GLY B 1 410 ? 33.179  -13.702 -53.072 1.00 190.68 ? 419 GLY B O   1 
ATOM 6744  N N   . ILE B 1 411 ? 32.894  -13.977 -55.291 1.00 188.52 ? 420 ILE B N   1 
ATOM 6745  C CA  . ILE B 1 411 ? 31.555  -13.402 -55.272 1.00 188.19 ? 420 ILE B CA  1 
ATOM 6746  C C   . ILE B 1 411 ? 30.608  -14.343 -54.536 1.00 185.50 ? 420 ILE B C   1 
ATOM 6747  O O   . ILE B 1 411 ? 30.658  -15.569 -54.712 1.00 173.30 ? 420 ILE B O   1 
ATOM 6748  C CB  . ILE B 1 411 ? 31.067  -13.116 -56.705 1.00 192.28 ? 420 ILE B CB  1 
ATOM 6749  C CG1 . ILE B 1 411 ? 31.949  -12.061 -57.391 1.00 174.36 ? 420 ILE B CG1 1 
ATOM 6750  C CG2 . ILE B 1 411 ? 29.611  -12.651 -56.695 1.00 183.11 ? 420 ILE B CG2 1 
ATOM 6751  C CD1 . ILE B 1 411 ? 33.154  -12.623 -58.151 1.00 168.30 ? 420 ILE B CD1 1 
ATOM 6752  N N   . GLY B 1 412 ? 29.725  -13.776 -53.719 1.00 190.37 ? 421 GLY B N   1 
ATOM 6753  C CA  . GLY B 1 412 ? 28.809  -14.558 -52.911 1.00 201.73 ? 421 GLY B CA  1 
ATOM 6754  C C   . GLY B 1 412 ? 29.103  -14.426 -51.426 1.00 199.81 ? 421 GLY B C   1 
ATOM 6755  O O   . GLY B 1 412 ? 29.906  -13.598 -50.985 1.00 198.20 ? 421 GLY B O   1 
ATOM 6756  N N   . ASP B 1 413 ? 28.432  -15.278 -50.650 1.00 195.24 ? 422 ASP B N   1 
ATOM 6757  C CA  . ASP B 1 413 ? 28.507  -15.267 -49.197 1.00 194.43 ? 422 ASP B CA  1 
ATOM 6758  C C   . ASP B 1 413 ? 29.093  -16.576 -48.674 1.00 202.18 ? 422 ASP B C   1 
ATOM 6759  O O   . ASP B 1 413 ? 29.030  -17.622 -49.329 1.00 199.82 ? 422 ASP B O   1 
ATOM 6760  C CB  . ASP B 1 413 ? 27.117  -15.029 -48.573 1.00 187.87 ? 422 ASP B CB  1 
ATOM 6761  C CG  . ASP B 1 413 ? 26.176  -16.217 -48.751 1.00 165.82 ? 422 ASP B CG  1 
ATOM 6762  O OD1 . ASP B 1 413 ? 26.316  -16.960 -49.747 1.00 164.48 ? 422 ASP B OD1 1 
ATOM 6763  O OD2 . ASP B 1 413 ? 25.299  -16.413 -47.884 1.00 153.34 ? 422 ASP B OD2 1 
ATOM 6764  N N   . GLY B 1 414 ? 29.665  -16.502 -47.471 1.00 193.08 ? 423 GLY B N   1 
ATOM 6765  C CA  . GLY B 1 414 ? 30.235  -17.667 -46.823 1.00 172.06 ? 423 GLY B CA  1 
ATOM 6766  C C   . GLY B 1 414 ? 31.660  -17.953 -47.259 1.00 166.76 ? 423 GLY B C   1 
ATOM 6767  O O   . GLY B 1 414 ? 32.285  -17.212 -48.017 1.00 186.72 ? 423 GLY B O   1 
ATOM 6768  N N   . THR B 1 415 ? 32.193  -19.049 -46.735 1.00 159.24 ? 424 THR B N   1 
ATOM 6769  C CA  . THR B 1 415 ? 33.538  -19.469 -47.090 1.00 159.80 ? 424 THR B CA  1 
ATOM 6770  C C   . THR B 1 415 ? 33.493  -20.383 -48.308 1.00 171.13 ? 424 THR B C   1 
ATOM 6771  O O   . THR B 1 415 ? 32.427  -20.806 -48.763 1.00 173.75 ? 424 THR B O   1 
ATOM 6772  C CB  . THR B 1 415 ? 34.214  -20.194 -45.927 1.00 173.57 ? 424 THR B CB  1 
ATOM 6773  O OG1 . THR B 1 415 ? 35.608  -20.360 -46.218 1.00 176.38 ? 424 THR B OG1 1 
ATOM 6774  C CG2 . THR B 1 415 ? 33.588  -21.580 -45.738 1.00 137.19 ? 424 THR B CG2 1 
ATOM 6775  N N   . GLN B 1 416 ? 34.679  -20.699 -48.824 1.00 177.97 ? 425 GLN B N   1 
ATOM 6776  C CA  . GLN B 1 416 ? 34.788  -21.630 -49.939 1.00 177.43 ? 425 GLN B CA  1 
ATOM 6777  C C   . GLN B 1 416 ? 34.281  -23.011 -49.528 1.00 160.11 ? 425 GLN B C   1 
ATOM 6778  O O   . GLN B 1 416 ? 34.533  -23.478 -48.414 1.00 145.84 ? 425 GLN B O   1 
ATOM 6779  C CB  . GLN B 1 416 ? 36.245  -21.697 -50.410 1.00 153.55 ? 425 GLN B CB  1 
ATOM 6780  C CG  . GLN B 1 416 ? 36.517  -22.671 -51.539 1.00 164.90 ? 425 GLN B CG  1 
ATOM 6781  C CD  . GLN B 1 416 ? 37.986  -23.027 -51.649 1.00 172.00 ? 425 GLN B CD  1 
ATOM 6782  O OE1 . GLN B 1 416 ? 38.713  -23.039 -50.653 1.00 168.82 ? 425 GLN B OE1 1 
ATOM 6783  N NE2 . GLN B 1 416 ? 38.428  -23.335 -52.862 1.00 176.16 ? 425 GLN B NE2 1 
ATOM 6784  N N   . GLN B 1 417 ? 33.558  -23.667 -50.435 1.00 145.17 ? 426 GLN B N   1 
ATOM 6785  C CA  . GLN B 1 417 ? 32.857  -24.900 -50.117 1.00 155.92 ? 426 GLN B CA  1 
ATOM 6786  C C   . GLN B 1 417 ? 33.219  -26.011 -51.092 1.00 159.87 ? 426 GLN B C   1 
ATOM 6787  O O   . GLN B 1 417 ? 33.586  -25.764 -52.245 1.00 161.92 ? 426 GLN B O   1 
ATOM 6788  C CB  . GLN B 1 417 ? 31.334  -24.721 -50.123 1.00 157.07 ? 426 GLN B CB  1 
ATOM 6789  C CG  . GLN B 1 417 ? 30.710  -24.730 -48.743 1.00 171.45 ? 426 GLN B CG  1 
ATOM 6790  C CD  . GLN B 1 417 ? 29.222  -25.015 -48.791 1.00 174.81 ? 426 GLN B CD  1 
ATOM 6791  O OE1 . GLN B 1 417 ? 28.442  -24.236 -49.339 1.00 180.28 ? 426 GLN B OE1 1 
ATOM 6792  N NE2 . GLN B 1 417 ? 28.827  -26.160 -48.248 1.00 175.07 ? 426 GLN B NE2 1 
ATOM 6793  N N   . ALA B 1 418 ? 33.102  -27.245 -50.606 1.00 155.39 ? 427 ALA B N   1 
ATOM 6794  C CA  . ALA B 1 418 ? 33.419  -28.413 -51.410 1.00 142.55 ? 427 ALA B CA  1 
ATOM 6795  C C   . ALA B 1 418 ? 32.347  -28.645 -52.464 1.00 147.73 ? 427 ALA B C   1 
ATOM 6796  O O   . ALA B 1 418 ? 31.159  -28.401 -52.235 1.00 145.49 ? 427 ALA B O   1 
ATOM 6797  C CB  . ALA B 1 418 ? 33.555  -29.649 -50.516 1.00 154.62 ? 427 ALA B CB  1 
ATOM 6798  N N   . ILE B 1 419 ? 32.777  -29.121 -53.626 1.00 152.18 ? 428 ILE B N   1 
ATOM 6799  C CA  . ILE B 1 419 ? 31.896  -29.453 -54.737 1.00 138.90 ? 428 ILE B CA  1 
ATOM 6800  C C   . ILE B 1 419 ? 31.972  -30.964 -54.943 1.00 137.55 ? 428 ILE B C   1 
ATOM 6801  O O   . ILE B 1 419 ? 32.996  -31.462 -55.438 1.00 137.20 ? 428 ILE B O   1 
ATOM 6802  C CB  . ILE B 1 419 ? 32.305  -28.708 -56.011 1.00 133.28 ? 428 ILE B CB  1 
ATOM 6803  C CG1 . ILE B 1 419 ? 32.380  -27.204 -55.729 1.00 145.87 ? 428 ILE B CG1 1 
ATOM 6804  C CG2 . ILE B 1 419 ? 31.314  -29.019 -57.122 1.00 131.06 ? 428 ILE B CG2 1 
ATOM 6805  C CD1 . ILE B 1 419 ? 33.163  -26.410 -56.756 1.00 135.86 ? 428 ILE B CD1 1 
ATOM 6806  N N   . PRO B 1 420 ? 30.927  -31.726 -54.612 1.00 151.10 ? 429 PRO B N   1 
ATOM 6807  C CA  . PRO B 1 420 ? 31.011  -33.189 -54.752 1.00 152.59 ? 429 PRO B CA  1 
ATOM 6808  C C   . PRO B 1 420 ? 31.224  -33.602 -56.202 1.00 160.14 ? 429 PRO B C   1 
ATOM 6809  O O   . PRO B 1 420 ? 30.736  -32.955 -57.132 1.00 160.50 ? 429 PRO B O   1 
ATOM 6810  C CB  . PRO B 1 420 ? 29.664  -33.682 -54.214 1.00 116.66 ? 429 PRO B CB  1 
ATOM 6811  C CG  . PRO B 1 420 ? 28.755  -32.486 -54.281 1.00 140.46 ? 429 PRO B CG  1 
ATOM 6812  C CD  . PRO B 1 420 ? 29.631  -31.286 -54.066 1.00 134.24 ? 429 PRO B CD  1 
ATOM 6813  N N   . ALA B 1 421 ? 31.992  -34.678 -56.390 1.00 158.09 ? 430 ALA B N   1 
ATOM 6814  C CA  . ALA B 1 421 ? 32.222  -35.165 -57.746 1.00 162.88 ? 430 ALA B CA  1 
ATOM 6815  C C   . ALA B 1 421 ? 30.939  -35.684 -58.393 1.00 157.16 ? 430 ALA B C   1 
ATOM 6816  O O   . ALA B 1 421 ? 30.777  -35.576 -59.614 1.00 150.61 ? 430 ALA B O   1 
ATOM 6817  C CB  . ALA B 1 421 ? 33.300  -36.251 -57.739 1.00 161.23 ? 430 ALA B CB  1 
ATOM 6818  N N   . ALA B 1 422 ? 30.015  -36.233 -57.591 1.00 159.48 ? 431 ALA B N   1 
ATOM 6819  C CA  . ALA B 1 422 ? 28.776  -36.790 -58.132 1.00 158.94 ? 431 ALA B CA  1 
ATOM 6820  C C   . ALA B 1 422 ? 27.912  -35.721 -58.793 1.00 155.55 ? 431 ALA B C   1 
ATOM 6821  O O   . ALA B 1 422 ? 27.132  -36.026 -59.704 1.00 151.40 ? 431 ALA B O   1 
ATOM 6822  C CB  . ALA B 1 422 ? 27.996  -37.504 -57.027 1.00 142.78 ? 431 ALA B CB  1 
ATOM 6823  N N   . LEU B 1 423 ? 28.004  -34.476 -58.316 1.00 147.66 ? 432 LEU B N   1 
ATOM 6824  C CA  . LEU B 1 423 ? 27.280  -33.375 -58.946 1.00 151.27 ? 432 LEU B CA  1 
ATOM 6825  C C   . LEU B 1 423 ? 27.859  -33.059 -60.322 1.00 155.59 ? 432 LEU B C   1 
ATOM 6826  O O   . LEU B 1 423 ? 27.110  -32.813 -61.278 1.00 141.92 ? 432 LEU B O   1 
ATOM 6827  C CB  . LEU B 1 423 ? 27.314  -32.143 -58.042 1.00 149.04 ? 432 LEU B CB  1 
ATOM 6828  C CG  . LEU B 1 423 ? 26.552  -30.941 -58.599 1.00 150.33 ? 432 LEU B CG  1 
ATOM 6829  C CD1 . LEU B 1 423 ? 25.045  -31.204 -58.570 1.00 132.09 ? 432 LEU B CD1 1 
ATOM 6830  C CD2 . LEU B 1 423 ? 26.928  -29.648 -57.865 1.00 107.97 ? 432 LEU B CD2 1 
ATOM 6831  N N   . TYR B 1 424 ? 29.191  -33.048 -60.436 1.00 150.68 ? 433 TYR B N   1 
ATOM 6832  C CA  . TYR B 1 424 ? 29.807  -32.934 -61.752 1.00 140.59 ? 433 TYR B CA  1 
ATOM 6833  C C   . TYR B 1 424 ? 29.402  -34.114 -62.624 1.00 160.50 ? 433 TYR B C   1 
ATOM 6834  O O   . TYR B 1 424 ? 29.267  -33.975 -63.847 1.00 159.11 ? 433 TYR B O   1 
ATOM 6835  C CB  . TYR B 1 424 ? 31.334  -32.902 -61.639 1.00 145.18 ? 433 TYR B CB  1 
ATOM 6836  C CG  . TYR B 1 424 ? 31.944  -31.597 -61.182 1.00 137.90 ? 433 TYR B CG  1 
ATOM 6837  C CD1 . TYR B 1 424 ? 31.812  -30.443 -61.937 1.00 151.86 ? 433 TYR B CD1 1 
ATOM 6838  C CD2 . TYR B 1 424 ? 32.720  -31.538 -60.029 1.00 155.44 ? 433 TYR B CD2 1 
ATOM 6839  C CE1 . TYR B 1 424 ? 32.389  -29.244 -61.528 1.00 142.67 ? 433 TYR B CE1 1 
ATOM 6840  C CE2 . TYR B 1 424 ? 33.309  -30.347 -59.617 1.00 163.08 ? 433 TYR B CE2 1 
ATOM 6841  C CZ  . TYR B 1 424 ? 33.137  -29.202 -60.374 1.00 150.78 ? 433 TYR B CZ  1 
ATOM 6842  O OH  . TYR B 1 424 ? 33.708  -28.010 -59.986 1.00 146.68 ? 433 TYR B OH  1 
ATOM 6843  N N   . GLU B 1 425 ? 29.203  -35.278 -61.999 1.00 153.88 ? 434 GLU B N   1 
ATOM 6844  C CA  . GLU B 1 425 ? 28.869  -36.491 -62.732 1.00 162.72 ? 434 GLU B CA  1 
ATOM 6845  C C   . GLU B 1 425 ? 27.431  -36.448 -63.237 1.00 161.57 ? 434 GLU B C   1 
ATOM 6846  O O   . GLU B 1 425 ? 27.167  -36.771 -64.403 1.00 164.74 ? 434 GLU B O   1 
ATOM 6847  C CB  . GLU B 1 425 ? 29.077  -37.706 -61.819 1.00 171.54 ? 434 GLU B CB  1 
ATOM 6848  C CG  . GLU B 1 425 ? 29.526  -39.003 -62.498 1.00 173.26 ? 434 GLU B CG  1 
ATOM 6849  C CD  . GLU B 1 425 ? 31.016  -39.032 -62.805 1.00 184.13 ? 434 GLU B CD  1 
ATOM 6850  O OE1 . GLU B 1 425 ? 31.490  -40.042 -63.363 1.00 191.10 ? 434 GLU B OE1 1 
ATOM 6851  O OE2 . GLU B 1 425 ? 31.719  -38.058 -62.467 1.00 183.58 ? 434 GLU B OE2 1 
ATOM 6852  N N   . ARG B 1 426 ? 26.494  -36.024 -62.383 1.00 154.17 ? 435 ARG B N   1 
ATOM 6853  C CA  . ARG B 1 426 ? 25.088  -36.002 -62.771 1.00 160.64 ? 435 ARG B CA  1 
ATOM 6854  C C   . ARG B 1 426 ? 24.817  -35.009 -63.893 1.00 154.26 ? 435 ARG B C   1 
ATOM 6855  O O   . ARG B 1 426 ? 23.946  -35.251 -64.738 1.00 145.87 ? 435 ARG B O   1 
ATOM 6856  C CB  . ARG B 1 426 ? 24.208  -35.682 -61.561 1.00 143.08 ? 435 ARG B CB  1 
ATOM 6857  C CG  . ARG B 1 426 ? 22.773  -36.187 -61.695 1.00 147.59 ? 435 ARG B CG  1 
ATOM 6858  C CD  . ARG B 1 426 ? 21.932  -35.851 -60.471 1.00 155.24 ? 435 ARG B CD  1 
ATOM 6859  N NE  . ARG B 1 426 ? 22.577  -36.274 -59.231 1.00 160.83 ? 435 ARG B NE  1 
ATOM 6860  C CZ  . ARG B 1 426 ? 23.050  -35.443 -58.310 1.00 161.50 ? 435 ARG B CZ  1 
ATOM 6861  N NH1 . ARG B 1 426 ? 22.951  -34.131 -58.478 1.00 149.80 ? 435 ARG B NH1 1 
ATOM 6862  N NH2 . ARG B 1 426 ? 23.620  -35.928 -57.216 1.00 163.05 ? 435 ARG B NH2 1 
ATOM 6863  N N   . LEU B 1 427 ? 25.549  -33.900 -63.929 1.00 146.23 ? 436 LEU B N   1 
ATOM 6864  C CA  . LEU B 1 427 ? 25.392  -32.922 -64.994 1.00 148.83 ? 436 LEU B CA  1 
ATOM 6865  C C   . LEU B 1 427 ? 26.248  -33.218 -66.214 1.00 156.93 ? 436 LEU B C   1 
ATOM 6866  O O   . LEU B 1 427 ? 26.103  -32.529 -67.229 1.00 158.53 ? 436 LEU B O   1 
ATOM 6867  C CB  . LEU B 1 427 ? 25.723  -31.519 -64.483 1.00 165.27 ? 436 LEU B CB  1 
ATOM 6868  C CG  . LEU B 1 427 ? 24.773  -30.984 -63.413 1.00 153.70 ? 436 LEU B CG  1 
ATOM 6869  C CD1 . LEU B 1 427 ? 25.173  -29.574 -63.007 1.00 131.56 ? 436 LEU B CD1 1 
ATOM 6870  C CD2 . LEU B 1 427 ? 23.328  -31.039 -63.891 1.00 141.58 ? 436 LEU B CD2 1 
ATOM 6871  N N   . GLY B 1 428 ? 27.147  -34.196 -66.140 1.00 160.39 ? 437 GLY B N   1 
ATOM 6872  C CA  . GLY B 1 428 ? 27.956  -34.507 -67.301 1.00 174.77 ? 437 GLY B CA  1 
ATOM 6873  C C   . GLY B 1 428 ? 28.954  -33.434 -67.675 1.00 175.68 ? 437 GLY B C   1 
ATOM 6874  O O   . GLY B 1 428 ? 29.325  -33.327 -68.850 1.00 164.15 ? 437 GLY B O   1 
ATOM 6875  N N   . ILE B 1 429 ? 29.369  -32.606 -66.720 1.00 159.40 ? 438 ILE B N   1 
ATOM 6876  C CA  . ILE B 1 429 ? 30.332  -31.536 -66.952 1.00 151.05 ? 438 ILE B CA  1 
ATOM 6877  C C   . ILE B 1 429 ? 31.609  -31.884 -66.201 1.00 170.81 ? 438 ILE B C   1 
ATOM 6878  O O   . ILE B 1 429 ? 31.561  -32.244 -65.017 1.00 169.96 ? 438 ILE B O   1 
ATOM 6879  C CB  . ILE B 1 429 ? 29.770  -30.180 -66.495 1.00 142.22 ? 438 ILE B CB  1 
ATOM 6880  C CG1 . ILE B 1 429 ? 28.298  -30.070 -66.899 1.00 145.26 ? 438 ILE B CG1 1 
ATOM 6881  C CG2 . ILE B 1 429 ? 30.586  -29.031 -67.067 1.00 148.95 ? 438 ILE B CG2 1 
ATOM 6882  C CD1 . ILE B 1 429 ? 27.622  -28.815 -66.408 1.00 137.07 ? 438 ILE B CD1 1 
ATOM 6883  N N   . THR B 1 430 ? 32.748  -31.805 -66.892 1.00 185.26 ? 439 THR B N   1 
ATOM 6884  C CA  . THR B 1 430 ? 34.006  -31.964 -66.179 1.00 189.88 ? 439 THR B CA  1 
ATOM 6885  C C   . THR B 1 430 ? 34.339  -30.682 -65.414 1.00 167.44 ? 439 THR B C   1 
ATOM 6886  O O   . THR B 1 430 ? 33.967  -29.582 -65.840 1.00 139.73 ? 439 THR B O   1 
ATOM 6887  C CB  . THR B 1 430 ? 35.145  -32.324 -67.136 1.00 198.32 ? 439 THR B CB  1 
ATOM 6888  O OG1 . THR B 1 430 ? 35.393  -31.239 -68.038 1.00 169.38 ? 439 THR B OG1 1 
ATOM 6889  C CG2 . THR B 1 430 ? 34.821  -33.600 -67.926 1.00 193.45 ? 439 THR B CG2 1 
ATOM 6890  N N   . PRO B 1 431 ? 34.995  -30.808 -64.255 1.00 176.21 ? 440 PRO B N   1 
ATOM 6891  C CA  . PRO B 1 431 ? 35.358  -29.601 -63.487 1.00 165.93 ? 440 PRO B CA  1 
ATOM 6892  C C   . PRO B 1 431 ? 36.213  -28.618 -64.271 1.00 166.65 ? 440 PRO B C   1 
ATOM 6893  O O   . PRO B 1 431 ? 36.080  -27.400 -64.080 1.00 170.55 ? 440 PRO B O   1 
ATOM 6894  C CB  . PRO B 1 431 ? 36.119  -30.163 -62.277 1.00 168.01 ? 440 PRO B CB  1 
ATOM 6895  C CG  . PRO B 1 431 ? 35.755  -31.633 -62.197 1.00 168.15 ? 440 PRO B CG  1 
ATOM 6896  C CD  . PRO B 1 431 ? 35.024  -32.039 -63.441 1.00 162.40 ? 440 PRO B CD  1 
ATOM 6897  N N   . GLU B 1 432 ? 37.090  -29.116 -65.146 1.00 172.98 ? 441 GLU B N   1 
ATOM 6898  C CA  . GLU B 1 432 ? 37.889  -28.237 -65.993 1.00 182.51 ? 441 GLU B CA  1 
ATOM 6899  C C   . GLU B 1 432 ? 37.009  -27.512 -67.010 1.00 178.55 ? 441 GLU B C   1 
ATOM 6900  O O   . GLU B 1 432 ? 37.165  -26.303 -67.231 1.00 142.28 ? 441 GLU B O   1 
ATOM 6901  C CB  . GLU B 1 432 ? 38.990  -29.046 -66.697 1.00 175.41 ? 441 GLU B CB  1 
ATOM 6902  C CG  . GLU B 1 432 ? 40.026  -29.706 -65.761 1.00 173.16 ? 441 GLU B CG  1 
ATOM 6903  C CD  . GLU B 1 432 ? 39.500  -30.956 -65.054 1.00 191.74 ? 441 GLU B CD  1 
ATOM 6904  O OE1 . GLU B 1 432 ? 39.026  -31.882 -65.748 1.00 189.53 ? 441 GLU B OE1 1 
ATOM 6905  O OE2 . GLU B 1 432 ? 39.542  -31.008 -63.804 1.00 185.09 ? 441 GLU B OE2 1 
ATOM 6906  N N   . LYS B 1 433 ? 36.072  -28.239 -67.631 1.00 183.51 ? 442 LYS B N   1 
ATOM 6907  C CA  . LYS B 1 433 ? 35.122  -27.620 -68.554 1.00 185.90 ? 442 LYS B CA  1 
ATOM 6908  C C   . LYS B 1 433 ? 34.197  -26.648 -67.831 1.00 171.66 ? 442 LYS B C   1 
ATOM 6909  O O   . LYS B 1 433 ? 33.897  -25.564 -68.347 1.00 149.32 ? 442 LYS B O   1 
ATOM 6910  C CB  . LYS B 1 433 ? 34.291  -28.705 -69.248 1.00 177.17 ? 442 LYS B CB  1 
ATOM 6911  C CG  . LYS B 1 433 ? 33.576  -28.314 -70.542 1.00 167.49 ? 442 LYS B CG  1 
ATOM 6912  C CD  . LYS B 1 433 ? 34.549  -27.928 -71.643 1.00 170.56 ? 442 LYS B CD  1 
ATOM 6913  C CE  . LYS B 1 433 ? 33.919  -28.121 -73.012 1.00 162.98 ? 442 LYS B CE  1 
ATOM 6914  N NZ  . LYS B 1 433 ? 34.824  -28.843 -73.947 1.00 173.77 ? 442 LYS B NZ  1 
ATOM 6915  N N   . ALA B 1 434 ? 33.750  -27.015 -66.625 1.00 169.74 ? 443 ALA B N   1 
ATOM 6916  C CA  . ALA B 1 434 ? 32.858  -26.156 -65.850 1.00 165.73 ? 443 ALA B CA  1 
ATOM 6917  C C   . ALA B 1 434 ? 33.574  -24.908 -65.348 1.00 176.95 ? 443 ALA B C   1 
ATOM 6918  O O   . ALA B 1 434 ? 33.043  -23.793 -65.448 1.00 163.47 ? 443 ALA B O   1 
ATOM 6919  C CB  . ALA B 1 434 ? 32.264  -26.942 -64.683 1.00 144.03 ? 443 ALA B CB  1 
ATOM 6920  N N   . GLY B 1 435 ? 34.779  -25.074 -64.793 1.00 176.09 ? 444 GLY B N   1 
ATOM 6921  C CA  . GLY B 1 435 ? 35.531  -23.922 -64.329 1.00 174.08 ? 444 GLY B CA  1 
ATOM 6922  C C   . GLY B 1 435 ? 35.964  -23.010 -65.457 1.00 172.60 ? 444 GLY B C   1 
ATOM 6923  O O   . GLY B 1 435 ? 36.032  -21.790 -65.280 1.00 145.42 ? 444 GLY B O   1 
ATOM 6924  N N   . ASP B 1 436 ? 36.243  -23.582 -66.633 1.00 182.68 ? 445 ASP B N   1 
ATOM 6925  C CA  . ASP B 1 436 ? 36.603  -22.761 -67.786 1.00 189.33 ? 445 ASP B CA  1 
ATOM 6926  C C   . ASP B 1 436 ? 35.454  -21.840 -68.184 1.00 181.49 ? 445 ASP B C   1 
ATOM 6927  O O   . ASP B 1 436 ? 35.689  -20.715 -68.645 1.00 166.69 ? 445 ASP B O   1 
ATOM 6928  C CB  . ASP B 1 436 ? 37.013  -23.650 -68.966 1.00 183.81 ? 445 ASP B CB  1 
ATOM 6929  C CG  . ASP B 1 436 ? 37.572  -22.848 -70.138 1.00 200.14 ? 445 ASP B CG  1 
ATOM 6930  O OD1 . ASP B 1 436 ? 38.645  -22.220 -69.987 1.00 197.56 ? 445 ASP B OD1 1 
ATOM 6931  O OD2 . ASP B 1 436 ? 36.937  -22.846 -71.214 1.00 220.33 ? 445 ASP B OD2 1 
ATOM 6932  N N   . ALA B 1 437 ? 34.212  -22.302 -68.016 1.00 178.95 ? 446 ALA B N   1 
ATOM 6933  C CA  . ALA B 1 437 ? 33.057  -21.465 -68.319 1.00 175.33 ? 446 ALA B CA  1 
ATOM 6934  C C   . ALA B 1 437 ? 32.970  -20.273 -67.373 1.00 165.04 ? 446 ALA B C   1 
ATOM 6935  O O   . ALA B 1 437 ? 32.625  -19.164 -67.797 1.00 154.00 ? 446 ALA B O   1 
ATOM 6936  C CB  . ALA B 1 437 ? 31.777  -22.297 -68.247 1.00 164.20 ? 446 ALA B CB  1 
ATOM 6937  N N   . VAL B 1 438 ? 33.268  -20.485 -66.087 1.00 174.05 ? 447 VAL B N   1 
ATOM 6938  C CA  . VAL B 1 438 ? 33.224  -19.392 -65.118 1.00 181.37 ? 447 VAL B CA  1 
ATOM 6939  C C   . VAL B 1 438 ? 34.308  -18.360 -65.421 1.00 177.14 ? 447 VAL B C   1 
ATOM 6940  O O   . VAL B 1 438 ? 34.107  -17.151 -65.238 1.00 155.32 ? 447 VAL B O   1 
ATOM 6941  C CB  . VAL B 1 438 ? 33.352  -19.946 -63.687 1.00 180.15 ? 447 VAL B CB  1 
ATOM 6942  C CG1 . VAL B 1 438 ? 33.306  -18.813 -62.657 1.00 144.76 ? 447 VAL B CG1 1 
ATOM 6943  C CG2 . VAL B 1 438 ? 32.285  -21.014 -63.411 1.00 169.37 ? 447 VAL B CG2 1 
ATOM 6944  N N   . LYS B 1 439 ? 35.477  -18.820 -65.883 1.00 181.74 ? 448 LYS B N   1 
ATOM 6945  C CA  . LYS B 1 439 ? 36.548  -17.897 -66.250 1.00 184.65 ? 448 LYS B CA  1 
ATOM 6946  C C   . LYS B 1 439 ? 36.137  -17.033 -67.438 1.00 183.88 ? 448 LYS B C   1 
ATOM 6947  O O   . LYS B 1 439 ? 36.432  -15.831 -67.474 1.00 161.01 ? 448 LYS B O   1 
ATOM 6948  C CB  . LYS B 1 439 ? 37.826  -18.690 -66.563 1.00 182.24 ? 448 LYS B CB  1 
ATOM 6949  C CG  . LYS B 1 439 ? 39.077  -17.859 -66.879 1.00 187.72 ? 448 LYS B CG  1 
ATOM 6950  C CD  . LYS B 1 439 ? 40.236  -18.748 -67.349 1.00 175.45 ? 448 LYS B CD  1 
ATOM 6951  C CE  . LYS B 1 439 ? 41.576  -18.031 -67.230 1.00 163.76 ? 448 LYS B CE  1 
ATOM 6952  N NZ  . LYS B 1 439 ? 41.552  -16.685 -67.863 1.00 174.87 ? 448 LYS B NZ  1 
ATOM 6953  N N   . LYS B 1 440 ? 35.415  -17.628 -68.399 1.00 186.81 ? 449 LYS B N   1 
ATOM 6954  C CA  . LYS B 1 440 ? 34.923  -16.886 -69.558 1.00 182.88 ? 449 LYS B CA  1 
ATOM 6955  C C   . LYS B 1 440 ? 33.846  -15.876 -69.169 1.00 176.26 ? 449 LYS B C   1 
ATOM 6956  O O   . LYS B 1 440 ? 33.668  -14.865 -69.861 1.00 167.07 ? 449 LYS B O   1 
ATOM 6957  C CB  . LYS B 1 440 ? 34.381  -17.862 -70.614 1.00 168.11 ? 449 LYS B CB  1 
ATOM 6958  C CG  . LYS B 1 440 ? 35.443  -18.556 -71.477 1.00 176.98 ? 449 LYS B CG  1 
ATOM 6959  C CD  . LYS B 1 440 ? 34.843  -19.683 -72.323 1.00 181.69 ? 449 LYS B CD  1 
ATOM 6960  C CE  . LYS B 1 440 ? 35.736  -20.040 -73.507 1.00 173.79 ? 449 LYS B CE  1 
ATOM 6961  N NZ  . LYS B 1 440 ? 36.103  -21.488 -73.503 1.00 154.20 ? 449 LYS B NZ  1 
ATOM 6962  N N   . VAL B 1 441 ? 33.124  -16.132 -68.070 1.00 173.60 ? 450 VAL B N   1 
ATOM 6963  C CA  . VAL B 1 441 ? 32.092  -15.207 -67.600 1.00 176.33 ? 450 VAL B CA  1 
ATOM 6964  C C   . VAL B 1 441 ? 32.707  -14.063 -66.806 1.00 164.95 ? 450 VAL B C   1 
ATOM 6965  O O   . VAL B 1 441 ? 32.314  -12.901 -66.960 1.00 154.85 ? 450 VAL B O   1 
ATOM 6966  C CB  . VAL B 1 441 ? 31.040  -15.962 -66.760 1.00 165.60 ? 450 VAL B CB  1 
ATOM 6967  C CG1 . VAL B 1 441 ? 30.062  -14.983 -66.074 1.00 123.60 ? 450 VAL B CG1 1 
ATOM 6968  C CG2 . VAL B 1 441 ? 30.278  -16.974 -67.622 1.00 155.00 ? 450 VAL B CG2 1 
ATOM 6969  N N   . LEU B 1 442 ? 33.668  -14.368 -65.935 1.00 159.18 ? 451 LEU B N   1 
ATOM 6970  C CA  . LEU B 1 442 ? 34.258  -13.321 -65.114 1.00 178.19 ? 451 LEU B CA  1 
ATOM 6971  C C   . LEU B 1 442 ? 35.140  -12.369 -65.912 1.00 173.15 ? 451 LEU B C   1 
ATOM 6972  O O   . LEU B 1 442 ? 35.331  -11.224 -65.488 1.00 150.43 ? 451 LEU B O   1 
ATOM 6973  C CB  . LEU B 1 442 ? 35.043  -13.931 -63.953 1.00 188.83 ? 451 LEU B CB  1 
ATOM 6974  C CG  . LEU B 1 442 ? 34.182  -14.585 -62.868 1.00 167.37 ? 451 LEU B CG  1 
ATOM 6975  C CD1 . LEU B 1 442 ? 35.049  -15.127 -61.751 1.00 121.78 ? 451 LEU B CD1 1 
ATOM 6976  C CD2 . LEU B 1 442 ? 33.171  -13.592 -62.317 1.00 157.33 ? 451 LEU B CD2 1 
ATOM 6977  N N   . GLU B 1 443 ? 35.671  -12.796 -67.061 1.00 171.32 ? 452 GLU B N   1 
ATOM 6978  C CA  . GLU B 1 443 ? 36.438  -11.861 -67.878 1.00 173.87 ? 452 GLU B CA  1 
ATOM 6979  C C   . GLU B 1 443 ? 35.572  -10.706 -68.367 1.00 185.30 ? 452 GLU B C   1 
ATOM 6980  O O   . GLU B 1 443 ? 36.052  -9.569  -68.467 1.00 187.34 ? 452 GLU B O   1 
ATOM 6981  C CB  . GLU B 1 443 ? 37.082  -12.593 -69.060 1.00 177.67 ? 452 GLU B CB  1 
ATOM 6982  C CG  . GLU B 1 443 ? 38.393  -13.309 -68.726 1.00 182.75 ? 452 GLU B CG  1 
ATOM 6983  C CD  . GLU B 1 443 ? 38.970  -14.071 -69.912 1.00 186.91 ? 452 GLU B CD  1 
ATOM 6984  O OE1 . GLU B 1 443 ? 39.649  -15.098 -69.694 1.00 171.39 ? 452 GLU B OE1 1 
ATOM 6985  O OE2 . GLU B 1 443 ? 38.727  -13.652 -71.065 1.00 188.37 ? 452 GLU B OE2 1 
ATOM 6986  N N   . ALA B 1 444 ? 34.293  -10.968 -68.635 1.00 187.26 ? 453 ALA B N   1 
ATOM 6987  C CA  . ALA B 1 444 ? 33.339  -9.965  -69.091 1.00 194.11 ? 453 ALA B CA  1 
ATOM 6988  C C   . ALA B 1 444 ? 32.538  -9.352  -67.947 1.00 164.89 ? 453 ALA B C   1 
ATOM 6989  O O   . ALA B 1 444 ? 31.518  -8.694  -68.193 1.00 137.49 ? 453 ALA B O   1 
ATOM 6990  C CB  . ALA B 1 444 ? 32.388  -10.579 -70.125 1.00 189.94 ? 453 ALA B CB  1 
ATOM 6991  N N   . GLU B 1 445 ? 32.983  -9.557  -66.706 1.00 163.26 ? 454 GLU B N   1 
ATOM 6992  C CA  . GLU B 1 445 ? 32.199  -9.161  -65.542 1.00 176.46 ? 454 GLU B CA  1 
ATOM 6993  C C   . GLU B 1 445 ? 31.966  -7.656  -65.475 1.00 161.61 ? 454 GLU B C   1 
ATOM 6994  O O   . GLU B 1 445 ? 30.966  -7.211  -64.897 1.00 134.48 ? 454 GLU B O   1 
ATOM 6995  C CB  . GLU B 1 445 ? 32.899  -9.643  -64.270 1.00 188.36 ? 454 GLU B CB  1 
ATOM 6996  C CG  . GLU B 1 445 ? 34.141  -8.838  -63.891 1.00 186.25 ? 454 GLU B CG  1 
ATOM 6997  C CD  . GLU B 1 445 ? 34.780  -9.320  -62.602 1.00 188.18 ? 454 GLU B CD  1 
ATOM 6998  O OE1 . GLU B 1 445 ? 34.106  -9.311  -61.548 1.00 184.44 ? 454 GLU B OE1 1 
ATOM 6999  O OE2 . GLU B 1 445 ? 35.968  -9.699  -62.645 1.00 198.53 ? 454 GLU B OE2 1 
ATOM 7000  N N   . ALA B 1 446 ? 32.880  -6.853  -66.022 1.00 160.83 ? 455 ALA B N   1 
ATOM 7001  C CA  . ALA B 1 446 ? 32.710  -5.406  -65.940 1.00 159.76 ? 455 ALA B CA  1 
ATOM 7002  C C   . ALA B 1 446 ? 31.449  -4.953  -66.672 1.00 164.08 ? 455 ALA B C   1 
ATOM 7003  O O   . ALA B 1 446 ? 30.726  -4.070  -66.191 1.00 125.76 ? 455 ALA B O   1 
ATOM 7004  C CB  . ALA B 1 446 ? 33.948  -4.696  -66.487 1.00 145.34 ? 455 ALA B CB  1 
ATOM 7005  N N   . ALA B 1 447 ? 31.170  -5.542  -67.842 1.00 178.04 ? 456 ALA B N   1 
ATOM 7006  C CA  . ALA B 1 447 ? 29.941  -5.222  -68.567 1.00 166.75 ? 456 ALA B CA  1 
ATOM 7007  C C   . ALA B 1 447 ? 28.700  -5.689  -67.818 1.00 163.29 ? 456 ALA B C   1 
ATOM 7008  O O   . ALA B 1 447 ? 27.635  -5.064  -67.922 1.00 148.58 ? 456 ALA B O   1 
ATOM 7009  C CB  . ALA B 1 447 ? 29.982  -5.843  -69.963 1.00 160.38 ? 456 ALA B CB  1 
ATOM 7010  N N   . LEU B 1 448 ? 28.816  -6.788  -67.069 1.00 152.27 ? 457 LEU B N   1 
ATOM 7011  C CA  . LEU B 1 448 ? 27.692  -7.281  -66.284 1.00 133.03 ? 457 LEU B CA  1 
ATOM 7012  C C   . LEU B 1 448 ? 27.308  -6.296  -65.193 1.00 150.83 ? 457 LEU B C   1 
ATOM 7013  O O   . LEU B 1 448 ? 26.125  -6.171  -64.854 1.00 137.53 ? 457 LEU B O   1 
ATOM 7014  C CB  . LEU B 1 448 ? 28.052  -8.631  -65.673 1.00 126.42 ? 457 LEU B CB  1 
ATOM 7015  C CG  . LEU B 1 448 ? 28.417  -9.710  -66.682 1.00 127.44 ? 457 LEU B CG  1 
ATOM 7016  C CD1 . LEU B 1 448 ? 28.820  -11.007 -65.989 1.00 143.25 ? 457 LEU B CD1 1 
ATOM 7017  C CD2 . LEU B 1 448 ? 27.241  -9.945  -67.610 1.00 150.36 ? 457 LEU B CD2 1 
ATOM 7018  N N   . ARG B 1 449 ? 28.292  -5.583  -64.647 1.00 152.12 ? 458 ARG B N   1 
ATOM 7019  C CA  . ARG B 1 449 ? 27.998  -4.669  -63.557 1.00 143.13 ? 458 ARG B CA  1 
ATOM 7020  C C   . ARG B 1 449 ? 27.118  -3.523  -64.030 1.00 154.17 ? 458 ARG B C   1 
ATOM 7021  O O   . ARG B 1 449 ? 26.190  -3.120  -63.320 1.00 159.18 ? 458 ARG B O   1 
ATOM 7022  C CB  . ARG B 1 449 ? 29.302  -4.139  -62.960 1.00 171.19 ? 458 ARG B CB  1 
ATOM 7023  C CG  . ARG B 1 449 ? 30.110  -5.207  -62.240 1.00 181.34 ? 458 ARG B CG  1 
ATOM 7024  C CD  . ARG B 1 449 ? 31.390  -4.654  -61.632 1.00 186.86 ? 458 ARG B CD  1 
ATOM 7025  N NE  . ARG B 1 449 ? 32.241  -5.734  -61.141 1.00 188.69 ? 458 ARG B NE  1 
ATOM 7026  C CZ  . ARG B 1 449 ? 33.374  -5.552  -60.470 1.00 191.76 ? 458 ARG B CZ  1 
ATOM 7027  N NH1 . ARG B 1 449 ? 33.800  -4.325  -60.204 1.00 183.62 ? 458 ARG B NH1 1 
ATOM 7028  N NH2 . ARG B 1 449 ? 34.082  -6.599  -60.068 1.00 190.63 ? 458 ARG B NH2 1 
ATOM 7029  N N   . GLU B 1 450 ? 27.366  -3.007  -65.242 1.00 151.79 ? 459 GLU B N   1 
ATOM 7030  C CA  . GLU B 1 450 ? 26.508  -1.949  -65.768 1.00 156.28 ? 459 GLU B CA  1 
ATOM 7031  C C   . GLU B 1 450 ? 25.108  -2.464  -66.080 1.00 157.50 ? 459 GLU B C   1 
ATOM 7032  O O   . GLU B 1 450 ? 24.130  -1.718  -65.944 1.00 144.09 ? 459 GLU B O   1 
ATOM 7033  C CB  . GLU B 1 450 ? 27.137  -1.301  -67.009 1.00 156.41 ? 459 GLU B CB  1 
ATOM 7034  C CG  . GLU B 1 450 ? 26.922  -2.048  -68.327 1.00 180.72 ? 459 GLU B CG  1 
ATOM 7035  C CD  . GLU B 1 450 ? 27.371  -1.247  -69.539 1.00 184.39 ? 459 GLU B CD  1 
ATOM 7036  O OE1 . GLU B 1 450 ? 28.574  -0.922  -69.641 1.00 186.18 ? 459 GLU B OE1 1 
ATOM 7037  O OE2 . GLU B 1 450 ? 26.511  -0.940  -70.392 1.00 186.38 ? 459 GLU B OE2 1 
ATOM 7038  N N   . LEU B 1 451 ? 24.990  -3.726  -66.500 1.00 147.05 ? 460 LEU B N   1 
ATOM 7039  C CA  . LEU B 1 451 ? 23.669  -4.288  -66.743 1.00 139.46 ? 460 LEU B CA  1 
ATOM 7040  C C   . LEU B 1 451 ? 22.904  -4.489  -65.442 1.00 150.10 ? 460 LEU B C   1 
ATOM 7041  O O   . LEU B 1 451 ? 21.668  -4.455  -65.431 1.00 137.47 ? 460 LEU B O   1 
ATOM 7042  C CB  . LEU B 1 451 ? 23.796  -5.602  -67.502 1.00 119.46 ? 460 LEU B CB  1 
ATOM 7043  C CG  . LEU B 1 451 ? 22.467  -6.182  -67.974 1.00 130.70 ? 460 LEU B CG  1 
ATOM 7044  C CD1 . LEU B 1 451 ? 21.726  -5.213  -68.891 1.00 118.80 ? 460 LEU B CD1 1 
ATOM 7045  C CD2 . LEU B 1 451 ? 22.700  -7.521  -68.640 1.00 148.10 ? 460 LEU B CD2 1 
ATOM 7046  N N   . ALA B 1 452 ? 23.617  -4.694  -64.339 1.00 152.65 ? 461 ALA B N   1 
ATOM 7047  C CA  . ALA B 1 452 ? 22.987  -4.776  -63.033 1.00 139.76 ? 461 ALA B CA  1 
ATOM 7048  C C   . ALA B 1 452 ? 23.043  -3.447  -62.304 1.00 167.55 ? 461 ALA B C   1 
ATOM 7049  O O   . ALA B 1 452 ? 22.668  -3.373  -61.131 1.00 192.43 ? 461 ALA B O   1 
ATOM 7050  C CB  . ALA B 1 452 ? 23.639  -5.871  -62.192 1.00 118.70 ? 461 ALA B CB  1 
ATOM 7051  N N   . ALA B 1 453 ? 23.469  -2.387  -62.990 1.00 169.98 ? 462 ALA B N   1 
ATOM 7052  C CA  . ALA B 1 453 ? 23.408  -1.044  -62.442 1.00 187.22 ? 462 ALA B CA  1 
ATOM 7053  C C   . ALA B 1 453 ? 22.277  -0.221  -63.030 1.00 198.18 ? 462 ALA B C   1 
ATOM 7054  O O   . ALA B 1 453 ? 21.927  0.818   -62.459 1.00 217.05 ? 462 ALA B O   1 
ATOM 7055  C CB  . ALA B 1 453 ? 24.738  -0.309  -62.670 1.00 199.75 ? 462 ALA B CB  1 
ATOM 7056  N N   . GLN B 1 454 ? 21.701  -0.659  -64.151 1.00 186.66 ? 463 GLN B N   1 
ATOM 7057  C CA  . GLN B 1 454 ? 20.452  -0.071  -64.605 1.00 199.99 ? 463 GLN B CA  1 
ATOM 7058  C C   . GLN B 1 454 ? 19.329  -0.383  -63.639 1.00 189.07 ? 463 GLN B C   1 
ATOM 7059  O O   . GLN B 1 454 ? 18.318  0.327   -63.615 1.00 203.70 ? 463 GLN B O   1 
ATOM 7060  C CB  . GLN B 1 454 ? 20.060  -0.617  -65.975 1.00 194.01 ? 463 GLN B CB  1 
ATOM 7061  C CG  . GLN B 1 454 ? 19.790  -2.106  -65.935 1.00 193.57 ? 463 GLN B CG  1 
ATOM 7062  C CD  . GLN B 1 454 ? 18.583  -2.500  -66.742 1.00 194.69 ? 463 GLN B CD  1 
ATOM 7063  O OE1 . GLN B 1 454 ? 18.357  -1.989  -67.840 1.00 151.72 ? 463 GLN B OE1 1 
ATOM 7064  N NE2 . GLN B 1 454 ? 17.782  -3.406  -66.191 1.00 196.76 ? 463 GLN B NE2 1 
ATOM 7065  N N   . PHE B 1 455 ? 19.484  -1.446  -62.857 1.00 156.25 ? 464 PHE B N   1 
ATOM 7066  C CA  . PHE B 1 455 ? 18.417  -2.001  -62.049 1.00 182.86 ? 464 PHE B CA  1 
ATOM 7067  C C   . PHE B 1 455 ? 18.498  -1.583  -60.578 1.00 210.02 ? 464 PHE B C   1 
ATOM 7068  O O   . PHE B 1 455 ? 17.943  -2.274  -59.714 1.00 202.16 ? 464 PHE B O   1 
ATOM 7069  C CB  . PHE B 1 455 ? 18.410  -3.518  -62.194 1.00 165.94 ? 464 PHE B CB  1 
ATOM 7070  C CG  . PHE B 1 455 ? 17.046  -4.096  -62.135 1.00 183.34 ? 464 PHE B CG  1 
ATOM 7071  C CD1 . PHE B 1 455 ? 15.967  -3.302  -61.771 1.00 177.84 ? 464 PHE B CD1 1 
ATOM 7072  C CD2 . PHE B 1 455 ? 16.832  -5.429  -62.426 1.00 178.71 ? 464 PHE B CD2 1 
ATOM 7073  C CE1 . PHE B 1 455 ? 14.701  -3.823  -61.698 1.00 185.91 ? 464 PHE B CE1 1 
ATOM 7074  C CE2 . PHE B 1 455 ? 15.565  -5.963  -62.347 1.00 177.37 ? 464 PHE B CE2 1 
ATOM 7075  C CZ  . PHE B 1 455 ? 14.495  -5.157  -61.991 1.00 199.64 ? 464 PHE B CZ  1 
ATOM 7076  N N   . ASN B 1 456 ? 19.185  -0.480  -60.274 1.00 206.98 ? 465 ASN B N   1 
ATOM 7077  C CA  . ASN B 1 456 ? 19.145  0.089   -58.931 1.00 209.66 ? 465 ASN B CA  1 
ATOM 7078  C C   . ASN B 1 456 ? 17.899  0.933   -58.686 1.00 214.37 ? 465 ASN B C   1 
ATOM 7079  O O   . ASN B 1 456 ? 17.710  1.419   -57.564 1.00 225.20 ? 465 ASN B O   1 
ATOM 7080  C CB  . ASN B 1 456 ? 20.402  0.930   -58.653 1.00 222.35 ? 465 ASN B CB  1 
ATOM 7081  C CG  . ASN B 1 456 ? 21.674  0.095   -58.626 1.00 215.63 ? 465 ASN B CG  1 
ATOM 7082  O OD1 . ASN B 1 456 ? 21.629  -1.119  -58.429 1.00 210.07 ? 465 ASN B OD1 1 
ATOM 7083  N ND2 . ASN B 1 456 ? 22.820  0.751   -58.802 1.00 205.67 ? 465 ASN B ND2 1 
ATOM 7084  N N   . ARG B 1 457 ? 17.051  1.114   -59.696 1.00 207.56 ? 466 ARG B N   1 
ATOM 7085  C CA  . ARG B 1 457 ? 15.729  1.707   -59.514 1.00 204.03 ? 466 ARG B CA  1 
ATOM 7086  C C   . ARG B 1 457 ? 14.651  0.807   -60.124 1.00 196.34 ? 466 ARG B C   1 
ATOM 7087  O O   . ARG B 1 457 ? 14.881  -0.379  -60.377 1.00 185.29 ? 466 ARG B O   1 
ATOM 7088  C CB  . ARG B 1 457 ? 15.665  3.105   -60.133 1.00 180.35 ? 466 ARG B CB  1 
ATOM 7089  C CG  . ARG B 1 457 ? 14.280  3.733   -60.109 1.00 160.26 ? 466 ARG B CG  1 
ATOM 7090  C CD  . ARG B 1 457 ? 13.757  3.882   -61.532 1.00 187.98 ? 466 ARG B CD  1 
ATOM 7091  N NE  . ARG B 1 457 ? 14.632  4.717   -62.354 1.00 218.55 ? 466 ARG B NE  1 
ATOM 7092  C CZ  . ARG B 1 457 ? 14.335  5.133   -63.582 1.00 205.90 ? 466 ARG B CZ  1 
ATOM 7093  N NH1 . ARG B 1 457 ? 13.189  4.777   -64.147 1.00 192.84 ? 466 ARG B NH1 1 
ATOM 7094  N NH2 . ARG B 1 457 ? 15.190  5.897   -64.250 1.00 187.80 ? 466 ARG B NH2 1 
ATOM 7095  N N   . ASP C 1 1   ? -27.836 -14.727 23.579  1.00 205.85 ? 10  ASP C N   1 
ATOM 7096  C CA  . ASP C 1 1   ? -27.943 -16.163 23.323  1.00 221.47 ? 10  ASP C CA  1 
ATOM 7097  C C   . ASP C 1 1   ? -27.352 -16.578 21.955  1.00 221.45 ? 10  ASP C C   1 
ATOM 7098  O O   . ASP C 1 1   ? -26.183 -16.967 21.888  1.00 209.93 ? 10  ASP C O   1 
ATOM 7099  C CB  . ASP C 1 1   ? -29.410 -16.623 23.492  1.00 213.06 ? 10  ASP C CB  1 
ATOM 7100  C CG  . ASP C 1 1   ? -30.371 -15.939 22.529  1.00 218.16 ? 10  ASP C CG  1 
ATOM 7101  O OD1 . ASP C 1 1   ? -30.102 -14.787 22.121  1.00 210.10 ? 10  ASP C OD1 1 
ATOM 7102  O OD2 . ASP C 1 1   ? -31.396 -16.560 22.177  1.00 214.90 ? 10  ASP C OD2 1 
ATOM 7103  N N   . ALA C 1 2   ? -28.138 -16.508 20.883  1.00 226.81 ? 11  ALA C N   1 
ATOM 7104  C CA  . ALA C 1 2   ? -27.648 -16.912 19.569  1.00 207.34 ? 11  ALA C CA  1 
ATOM 7105  C C   . ALA C 1 2   ? -26.622 -15.908 19.056  1.00 214.39 ? 11  ALA C C   1 
ATOM 7106  O O   . ALA C 1 2   ? -26.862 -14.693 19.121  1.00 199.61 ? 11  ALA C O   1 
ATOM 7107  C CB  . ALA C 1 2   ? -28.804 -17.026 18.577  1.00 180.87 ? 11  ALA C CB  1 
ATOM 7108  N N   . PRO C 1 3   ? -25.479 -16.367 18.548  1.00 209.72 ? 12  PRO C N   1 
ATOM 7109  C CA  . PRO C 1 3   ? -24.480 -15.435 18.020  1.00 195.36 ? 12  PRO C CA  1 
ATOM 7110  C C   . PRO C 1 3   ? -24.998 -14.683 16.806  1.00 188.84 ? 12  PRO C C   1 
ATOM 7111  O O   . PRO C 1 3   ? -25.774 -15.201 15.999  1.00 188.63 ? 12  PRO C O   1 
ATOM 7112  C CB  . PRO C 1 3   ? -23.303 -16.342 17.653  1.00 173.10 ? 12  PRO C CB  1 
ATOM 7113  C CG  . PRO C 1 3   ? -23.932 -17.664 17.361  1.00 158.10 ? 12  PRO C CG  1 
ATOM 7114  C CD  . PRO C 1 3   ? -25.147 -17.772 18.247  1.00 166.08 ? 12  PRO C CD  1 
ATOM 7115  N N   . HIS C 1 4   ? -24.539 -13.447 16.683  1.00 170.38 ? 13  HIS C N   1 
ATOM 7116  C CA  . HIS C 1 4   ? -24.859 -12.618 15.537  1.00 174.61 ? 13  HIS C CA  1 
ATOM 7117  C C   . HIS C 1 4   ? -23.619 -11.806 15.207  1.00 165.06 ? 13  HIS C C   1 
ATOM 7118  O O   . HIS C 1 4   ? -22.661 -11.759 15.984  1.00 168.30 ? 13  HIS C O   1 
ATOM 7119  C CB  . HIS C 1 4   ? -26.098 -11.745 15.797  1.00 171.77 ? 13  HIS C CB  1 
ATOM 7120  C CG  . HIS C 1 4   ? -27.394 -12.503 15.740  1.00 186.32 ? 13  HIS C CG  1 
ATOM 7121  N ND1 . HIS C 1 4   ? -27.751 -13.288 14.662  1.00 185.94 ? 13  HIS C ND1 1 
ATOM 7122  C CD2 . HIS C 1 4   ? -28.418 -12.595 16.623  1.00 178.47 ? 13  HIS C CD2 1 
ATOM 7123  C CE1 . HIS C 1 4   ? -28.937 -13.826 14.881  1.00 172.02 ? 13  HIS C CE1 1 
ATOM 7124  N NE2 . HIS C 1 4   ? -29.364 -13.423 16.065  1.00 187.54 ? 13  HIS C NE2 1 
ATOM 7125  N N   . ALA C 1 5   ? -23.618 -11.205 14.020  1.00 148.70 ? 14  ALA C N   1 
ATOM 7126  C CA  . ALA C 1 5   ? -22.458 -10.439 13.605  1.00 146.91 ? 14  ALA C CA  1 
ATOM 7127  C C   . ALA C 1 5   ? -22.298 -9.233  14.529  1.00 152.33 ? 14  ALA C C   1 
ATOM 7128  O O   . ALA C 1 5   ? -23.287 -8.678  15.016  1.00 164.36 ? 14  ALA C O   1 
ATOM 7129  C CB  . ALA C 1 5   ? -22.598 -9.997  12.152  1.00 147.16 ? 14  ALA C CB  1 
ATOM 7130  N N   . PRO C 1 6   ? -21.062 -8.809  14.784  1.00 152.71 ? 15  PRO C N   1 
ATOM 7131  C CA  . PRO C 1 6   ? -20.846 -7.694  15.718  1.00 172.03 ? 15  PRO C CA  1 
ATOM 7132  C C   . PRO C 1 6   ? -21.515 -6.418  15.222  1.00 172.60 ? 15  PRO C C   1 
ATOM 7133  O O   . PRO C 1 6   ? -21.593 -6.154  14.017  1.00 166.16 ? 15  PRO C O   1 
ATOM 7134  C CB  . PRO C 1 6   ? -19.320 -7.561  15.778  1.00 160.60 ? 15  PRO C CB  1 
ATOM 7135  C CG  . PRO C 1 6   ? -18.791 -8.870  15.242  1.00 147.85 ? 15  PRO C CG  1 
ATOM 7136  C CD  . PRO C 1 6   ? -19.798 -9.360  14.261  1.00 135.67 ? 15  PRO C CD  1 
ATOM 7137  N N   . GLN C 1 7   ? -22.028 -5.638  16.172  1.00 165.89 ? 16  GLN C N   1 
ATOM 7138  C CA  . GLN C 1 7   ? -22.769 -4.440  15.805  1.00 179.70 ? 16  GLN C CA  1 
ATOM 7139  C C   . GLN C 1 7   ? -21.887 -3.440  15.068  1.00 186.51 ? 16  GLN C C   1 
ATOM 7140  O O   . GLN C 1 7   ? -22.370 -2.721  14.185  1.00 194.51 ? 16  GLN C O   1 
ATOM 7141  C CB  . GLN C 1 7   ? -23.405 -3.811  17.050  1.00 178.68 ? 16  GLN C CB  1 
ATOM 7142  C CG  . GLN C 1 7   ? -24.748 -4.444  17.457  1.00 163.39 ? 16  GLN C CG  1 
ATOM 7143  C CD  . GLN C 1 7   ? -25.804 -4.373  16.356  1.00 183.72 ? 16  GLN C CD  1 
ATOM 7144  O OE1 . GLN C 1 7   ? -25.809 -5.189  15.426  1.00 159.71 ? 16  GLN C OE1 1 
ATOM 7145  N NE2 . GLN C 1 7   ? -26.687 -3.381  16.444  1.00 177.69 ? 16  GLN C NE2 1 
ATOM 7146  N N   . VAL C 1 8   ? -20.590 -3.397  15.390  1.00 169.51 ? 17  VAL C N   1 
ATOM 7147  C CA  . VAL C 1 8   ? -19.708 -2.425  14.745  1.00 181.99 ? 17  VAL C CA  1 
ATOM 7148  C C   . VAL C 1 8   ? -19.587 -2.699  13.245  1.00 170.69 ? 17  VAL C C   1 
ATOM 7149  O O   . VAL C 1 8   ? -19.470 -1.760  12.443  1.00 167.35 ? 17  VAL C O   1 
ATOM 7150  C CB  . VAL C 1 8   ? -18.335 -2.401  15.458  1.00 167.18 ? 17  VAL C CB  1 
ATOM 7151  C CG1 . VAL C 1 8   ? -17.432 -3.538  14.988  1.00 140.72 ? 17  VAL C CG1 1 
ATOM 7152  C CG2 . VAL C 1 8   ? -17.643 -1.045  15.261  1.00 162.27 ? 17  VAL C CG2 1 
ATOM 7153  N N   . ILE C 1 9   ? -19.645 -3.970  12.836  1.00 155.14 ? 18  ILE C N   1 
ATOM 7154  C CA  . ILE C 1 9   ? -19.560 -4.305  11.415  1.00 169.53 ? 18  ILE C CA  1 
ATOM 7155  C C   . ILE C 1 9   ? -20.899 -4.063  10.716  1.00 175.73 ? 18  ILE C C   1 
ATOM 7156  O O   . ILE C 1 9   ? -20.960 -3.424  9.657   1.00 178.08 ? 18  ILE C O   1 
ATOM 7157  C CB  . ILE C 1 9   ? -19.081 -5.761  11.237  1.00 149.97 ? 18  ILE C CB  1 
ATOM 7158  C CG1 . ILE C 1 9   ? -17.652 -5.938  11.776  1.00 137.67 ? 18  ILE C CG1 1 
ATOM 7159  C CG2 . ILE C 1 9   ? -19.157 -6.183  9.772   1.00 152.84 ? 18  ILE C CG2 1 
ATOM 7160  C CD1 . ILE C 1 9   ? -16.660 -4.870  11.342  1.00 148.31 ? 18  ILE C CD1 1 
ATOM 7161  N N   . LEU C 1 10  ? -21.999 -4.544  11.315  1.00 163.43 ? 19  LEU C N   1 
ATOM 7162  C CA  . LEU C 1 10  ? -23.317 -4.373  10.704  1.00 165.74 ? 19  LEU C CA  1 
ATOM 7163  C C   . LEU C 1 10  ? -23.695 -2.907  10.565  1.00 168.19 ? 19  LEU C C   1 
ATOM 7164  O O   . LEU C 1 10  ? -24.376 -2.533  9.603   1.00 155.78 ? 19  LEU C O   1 
ATOM 7165  C CB  . LEU C 1 10  ? -24.366 -5.144  11.515  1.00 163.05 ? 19  LEU C CB  1 
ATOM 7166  C CG  . LEU C 1 10  ? -24.525 -6.591  11.041  1.00 158.49 ? 19  LEU C CG  1 
ATOM 7167  C CD1 . LEU C 1 10  ? -23.299 -7.380  11.404  1.00 166.42 ? 19  LEU C CD1 1 
ATOM 7168  C CD2 . LEU C 1 10  ? -25.735 -7.233  11.700  1.00 144.19 ? 19  LEU C CD2 1 
ATOM 7169  N N   . GLN C 1 11  ? -23.250 -2.064  11.498  1.00 169.47 ? 20  GLN C N   1 
ATOM 7170  C CA  . GLN C 1 11  ? -23.477 -0.629  11.361  1.00 172.73 ? 20  GLN C CA  1 
ATOM 7171  C C   . GLN C 1 11  ? -22.649 -0.046  10.224  1.00 169.75 ? 20  GLN C C   1 
ATOM 7172  O O   . GLN C 1 11  ? -23.121 0.828   9.484   1.00 169.49 ? 20  GLN C O   1 
ATOM 7173  C CB  . GLN C 1 11  ? -23.146 0.086   12.671  1.00 166.05 ? 20  GLN C CB  1 
ATOM 7174  C CG  . GLN C 1 11  ? -23.031 1.599   12.531  1.00 189.46 ? 20  GLN C CG  1 
ATOM 7175  C CD  . GLN C 1 11  ? -22.546 2.277   13.798  1.00 193.72 ? 20  GLN C CD  1 
ATOM 7176  O OE1 . GLN C 1 11  ? -22.805 1.804   14.908  1.00 194.49 ? 20  GLN C OE1 1 
ATOM 7177  N NE2 . GLN C 1 11  ? -21.848 3.397   13.640  1.00 175.99 ? 20  GLN C NE2 1 
ATOM 7178  N N   . LEU C 1 12  ? -21.406 -0.509  10.080  1.00 162.43 ? 21  LEU C N   1 
ATOM 7179  C CA  . LEU C 1 12  ? -20.538 0.016   9.031   1.00 161.84 ? 21  LEU C CA  1 
ATOM 7180  C C   . LEU C 1 12  ? -21.091 -0.301  7.643   1.00 158.33 ? 21  LEU C C   1 
ATOM 7181  O O   . LEU C 1 12  ? -21.062 0.556   6.751   1.00 163.88 ? 21  LEU C O   1 
ATOM 7182  C CB  . LEU C 1 12  ? -19.120 -0.522  9.207   1.00 136.79 ? 21  LEU C CB  1 
ATOM 7183  C CG  . LEU C 1 12  ? -18.126 -0.085  8.130   1.00 153.43 ? 21  LEU C CG  1 
ATOM 7184  C CD1 . LEU C 1 12  ? -17.981 1.449   8.078   1.00 151.10 ? 21  LEU C CD1 1 
ATOM 7185  C CD2 . LEU C 1 12  ? -16.780 -0.763  8.361   1.00 133.82 ? 21  LEU C CD2 1 
ATOM 7186  N N   . LEU C 1 13  ? -21.572 -1.532  7.427   1.00 140.87 ? 22  LEU C N   1 
ATOM 7187  C CA  . LEU C 1 13  ? -22.132 -1.870  6.118   1.00 161.53 ? 22  LEU C CA  1 
ATOM 7188  C C   . LEU C 1 13  ? -23.383 -1.054  5.818   1.00 169.87 ? 22  LEU C C   1 
ATOM 7189  O O   . LEU C 1 13  ? -23.637 -0.714  4.657   1.00 168.02 ? 22  LEU C O   1 
ATOM 7190  C CB  . LEU C 1 13  ? -22.437 -3.367  6.048   1.00 165.08 ? 22  LEU C CB  1 
ATOM 7191  C CG  . LEU C 1 13  ? -21.221 -4.294  5.966   1.00 167.99 ? 22  LEU C CG  1 
ATOM 7192  C CD1 . LEU C 1 13  ? -21.667 -5.731  5.992   1.00 165.54 ? 22  LEU C CD1 1 
ATOM 7193  C CD2 . LEU C 1 13  ? -20.415 -4.033  4.697   1.00 144.18 ? 22  LEU C CD2 1 
ATOM 7194  N N   . ALA C 1 14  ? -24.179 -0.746  6.846   1.00 169.75 ? 23  ALA C N   1 
ATOM 7195  C CA  . ALA C 1 14  ? -25.308 0.163   6.670   1.00 163.97 ? 23  ALA C CA  1 
ATOM 7196  C C   . ALA C 1 14  ? -24.838 1.580   6.360   1.00 153.19 ? 23  ALA C C   1 
ATOM 7197  O O   . ALA C 1 14  ? -25.438 2.269   5.527   1.00 148.76 ? 23  ALA C O   1 
ATOM 7198  C CB  . ALA C 1 14  ? -26.194 0.141   7.913   1.00 161.52 ? 23  ALA C CB  1 
ATOM 7199  N N   . LYS C 1 15  ? -23.747 2.020   7.005   1.00 157.07 ? 24  LYS C N   1 
ATOM 7200  C CA  . LYS C 1 15  ? -23.189 3.349   6.750   1.00 156.87 ? 24  LYS C CA  1 
ATOM 7201  C C   . LYS C 1 15  ? -22.722 3.487   5.306   1.00 163.58 ? 24  LYS C C   1 
ATOM 7202  O O   . LYS C 1 15  ? -22.806 4.576   4.720   1.00 163.23 ? 24  LYS C O   1 
ATOM 7203  C CB  . LYS C 1 15  ? -22.032 3.611   7.723   1.00 134.29 ? 24  LYS C CB  1 
ATOM 7204  C CG  . LYS C 1 15  ? -21.152 4.819   7.403   1.00 152.28 ? 24  LYS C CG  1 
ATOM 7205  C CD  . LYS C 1 15  ? -21.805 6.145   7.755   1.00 165.10 ? 24  LYS C CD  1 
ATOM 7206  C CE  . LYS C 1 15  ? -20.833 7.307   7.549   1.00 176.74 ? 24  LYS C CE  1 
ATOM 7207  N NZ  . LYS C 1 15  ? -21.488 8.530   6.986   1.00 160.96 ? 24  LYS C NZ  1 
ATOM 7208  N N   . LEU C 1 16  ? -22.225 2.400   4.720   1.00 154.78 ? 25  LEU C N   1 
ATOM 7209  C CA  . LEU C 1 16  ? -21.803 2.379   3.328   1.00 163.53 ? 25  LEU C CA  1 
ATOM 7210  C C   . LEU C 1 16  ? -22.910 1.905   2.392   1.00 154.04 ? 25  LEU C C   1 
ATOM 7211  O O   . LEU C 1 16  ? -22.699 1.849   1.176   1.00 143.93 ? 25  LEU C O   1 
ATOM 7212  C CB  . LEU C 1 16  ? -20.538 1.531   3.192   1.00 167.23 ? 25  LEU C CB  1 
ATOM 7213  C CG  . LEU C 1 16  ? -19.463 2.200   4.069   1.00 158.65 ? 25  LEU C CG  1 
ATOM 7214  C CD1 . LEU C 1 16  ? -18.168 1.394   4.173   1.00 151.42 ? 25  LEU C CD1 1 
ATOM 7215  C CD2 . LEU C 1 16  ? -19.196 3.651   3.639   1.00 141.77 ? 25  LEU C CD2 1 
ATOM 7216  N N   . GLY C 1 17  ? -24.077 1.557   2.931   1.00 142.64 ? 26  GLY C N   1 
ATOM 7217  C CA  . GLY C 1 17  ? -25.222 1.228   2.103   1.00 151.54 ? 26  GLY C CA  1 
ATOM 7218  C C   . GLY C 1 17  ? -25.171 -0.103  1.385   1.00 170.12 ? 26  GLY C C   1 
ATOM 7219  O O   . GLY C 1 17  ? -25.769 -0.238  0.311   1.00 173.09 ? 26  GLY C O   1 
ATOM 7220  N N   . ILE C 1 18  ? -24.479 -1.094  1.943   1.00 181.94 ? 27  ILE C N   1 
ATOM 7221  C CA  . ILE C 1 18  ? -24.390 -2.422  1.344   1.00 171.83 ? 27  ILE C CA  1 
ATOM 7222  C C   . ILE C 1 18  ? -25.279 -3.357  2.153   1.00 160.49 ? 27  ILE C C   1 
ATOM 7223  O O   . ILE C 1 18  ? -25.104 -3.499  3.371   1.00 134.51 ? 27  ILE C O   1 
ATOM 7224  C CB  . ILE C 1 18  ? -22.946 -2.944  1.291   1.00 159.10 ? 27  ILE C CB  1 
ATOM 7225  C CG1 . ILE C 1 18  ? -22.074 -2.059  0.401   1.00 154.95 ? 27  ILE C CG1 1 
ATOM 7226  C CG2 . ILE C 1 18  ? -22.914 -4.359  0.763   1.00 162.30 ? 27  ILE C CG2 1 
ATOM 7227  C CD1 . ILE C 1 18  ? -20.634 -1.997  0.846   1.00 145.53 ? 27  ILE C CD1 1 
ATOM 7228  N N   . ALA C 1 19  ? -26.231 -3.991  1.471   1.00 152.11 ? 28  ALA C N   1 
ATOM 7229  C CA  . ALA C 1 19  ? -27.089 -4.984  2.101   1.00 169.77 ? 28  ALA C CA  1 
ATOM 7230  C C   . ALA C 1 19  ? -26.301 -6.254  2.416   1.00 169.86 ? 28  ALA C C   1 
ATOM 7231  O O   . ALA C 1 19  ? -25.407 -6.658  1.666   1.00 158.27 ? 28  ALA C O   1 
ATOM 7232  C CB  . ALA C 1 19  ? -28.273 -5.302  1.185   1.00 148.97 ? 28  ALA C CB  1 
ATOM 7233  N N   . CYS C 1 20  ? -26.663 -6.903  3.524   1.00 170.47 ? 29  CYS C N   1 
ATOM 7234  C CA  . CYS C 1 20  ? -25.943 -8.071  4.014   1.00 141.28 ? 29  CYS C CA  1 
ATOM 7235  C C   . CYS C 1 20  ? -26.870 -8.852  4.932   1.00 148.34 ? 29  CYS C C   1 
ATOM 7236  O O   . CYS C 1 20  ? -27.559 -8.267  5.773   1.00 153.14 ? 29  CYS C O   1 
ATOM 7237  C CB  . CYS C 1 20  ? -24.655 -7.704  4.780   1.00 139.10 ? 29  CYS C CB  1 
ATOM 7238  S SG  . CYS C 1 20  ? -24.820 -6.981  6.450   1.00 157.30 ? 29  CYS C SG  1 
ATOM 7239  N N   . ARG C 1 21  ? -26.879 -10.168 4.766   1.00 166.55 ? 30  ARG C N   1 
ATOM 7240  C CA  . ARG C 1 21  ? -27.618 -11.058 5.644   1.00 169.22 ? 30  ARG C CA  1 
ATOM 7241  C C   . ARG C 1 21  ? -26.650 -12.038 6.295   1.00 161.04 ? 30  ARG C C   1 
ATOM 7242  O O   . ARG C 1 21  ? -25.675 -12.476 5.676   1.00 155.29 ? 30  ARG C O   1 
ATOM 7243  C CB  . ARG C 1 21  ? -28.729 -11.791 4.875   1.00 160.08 ? 30  ARG C CB  1 
ATOM 7244  C CG  . ARG C 1 21  ? -28.267 -12.900 3.947   1.00 146.22 ? 30  ARG C CG  1 
ATOM 7245  C CD  . ARG C 1 21  ? -29.457 -13.747 3.544   1.00 150.63 ? 30  ARG C CD  1 
ATOM 7246  N NE  . ARG C 1 21  ? -29.175 -15.169 3.712   1.00 177.51 ? 30  ARG C NE  1 
ATOM 7247  C CZ  . ARG C 1 21  ? -28.613 -15.933 2.781   1.00 184.00 ? 30  ARG C CZ  1 
ATOM 7248  N NH1 . ARG C 1 21  ? -28.292 -15.416 1.601   1.00 171.01 ? 30  ARG C NH1 1 
ATOM 7249  N NH2 . ARG C 1 21  ? -28.383 -17.217 3.024   1.00 183.83 ? 30  ARG C NH2 1 
ATOM 7250  N N   . GLU C 1 22  ? -26.911 -12.356 7.559   1.00 150.86 ? 31  GLU C N   1 
ATOM 7251  C CA  . GLU C 1 22  ? -26.052 -13.276 8.285   1.00 153.32 ? 31  GLU C CA  1 
ATOM 7252  C C   . GLU C 1 22  ? -26.186 -14.686 7.720   1.00 167.49 ? 31  GLU C C   1 
ATOM 7253  O O   . GLU C 1 22  ? -27.260 -15.091 7.267   1.00 158.82 ? 31  GLU C O   1 
ATOM 7254  C CB  . GLU C 1 22  ? -26.401 -13.261 9.774   1.00 139.88 ? 31  GLU C CB  1 
ATOM 7255  C CG  . GLU C 1 22  ? -25.841 -12.069 10.527  1.00 144.58 ? 31  GLU C CG  1 
ATOM 7256  C CD  . GLU C 1 22  ? -26.223 -12.081 11.994  1.00 171.81 ? 31  GLU C CD  1 
ATOM 7257  O OE1 . GLU C 1 22  ? -26.495 -13.180 12.529  1.00 168.04 ? 31  GLU C OE1 1 
ATOM 7258  O OE2 . GLU C 1 22  ? -26.235 -10.994 12.613  1.00 165.74 ? 31  GLU C OE2 1 
ATOM 7259  N N   . VAL C 1 23  ? -25.073 -15.424 7.721   1.00 176.03 ? 32  VAL C N   1 
ATOM 7260  C CA  . VAL C 1 23  ? -25.023 -16.818 7.283   1.00 159.11 ? 32  VAL C CA  1 
ATOM 7261  C C   . VAL C 1 23  ? -24.107 -17.563 8.243   1.00 163.27 ? 32  VAL C C   1 
ATOM 7262  O O   . VAL C 1 23  ? -22.969 -17.138 8.473   1.00 162.86 ? 32  VAL C O   1 
ATOM 7263  C CB  . VAL C 1 23  ? -24.521 -16.965 5.830   1.00 138.14 ? 32  VAL C CB  1 
ATOM 7264  C CG1 . VAL C 1 23  ? -24.146 -18.413 5.526   1.00 129.53 ? 32  VAL C CG1 1 
ATOM 7265  C CG2 . VAL C 1 23  ? -25.584 -16.502 4.859   1.00 154.08 ? 32  VAL C CG2 1 
ATOM 7266  N N   . SER C 1 24  ? -24.604 -18.658 8.817   1.00 162.84 ? 33  SER C N   1 
ATOM 7267  C CA  . SER C 1 24  ? -23.805 -19.443 9.752   1.00 166.98 ? 33  SER C CA  1 
ATOM 7268  C C   . SER C 1 24  ? -22.653 -20.144 9.036   1.00 160.81 ? 33  SER C C   1 
ATOM 7269  O O   . SER C 1 24  ? -22.786 -20.590 7.889   1.00 136.38 ? 33  SER C O   1 
ATOM 7270  C CB  . SER C 1 24  ? -24.677 -20.463 10.488  1.00 164.61 ? 33  SER C CB  1 
ATOM 7271  O OG  . SER C 1 24  ? -25.709 -19.826 11.225  1.00 148.98 ? 33  SER C OG  1 
ATOM 7272  N N   . ASP C 1 25  ? -21.508 -20.216 9.717   1.00 157.93 ? 34  ASP C N   1 
ATOM 7273  C CA  . ASP C 1 25  ? -20.342 -20.878 9.148   1.00 162.05 ? 34  ASP C CA  1 
ATOM 7274  C C   . ASP C 1 25  ? -20.631 -22.360 8.950   1.00 154.99 ? 34  ASP C C   1 
ATOM 7275  O O   . ASP C 1 25  ? -21.231 -23.016 9.807   1.00 152.97 ? 34  ASP C O   1 
ATOM 7276  C CB  . ASP C 1 25  ? -19.122 -20.692 10.062  1.00 159.03 ? 34  ASP C CB  1 
ATOM 7277  C CG  . ASP C 1 25  ? -17.796 -20.936 9.345   1.00 169.20 ? 34  ASP C CG  1 
ATOM 7278  O OD1 . ASP C 1 25  ? -17.769 -21.705 8.357   1.00 151.21 ? 34  ASP C OD1 1 
ATOM 7279  O OD2 . ASP C 1 25  ? -16.774 -20.358 9.776   1.00 166.62 ? 34  ASP C OD2 1 
ATOM 7280  N N   . SER C 1 26  ? -20.200 -22.881 7.807   1.00 140.25 ? 35  SER C N   1 
ATOM 7281  C CA  . SER C 1 26  ? -20.417 -24.279 7.475   1.00 154.21 ? 35  SER C CA  1 
ATOM 7282  C C   . SER C 1 26  ? -19.372 -24.707 6.460   1.00 164.21 ? 35  SER C C   1 
ATOM 7283  O O   . SER C 1 26  ? -18.967 -23.923 5.596   1.00 178.06 ? 35  SER C O   1 
ATOM 7284  C CB  . SER C 1 26  ? -21.826 -24.510 6.920   1.00 155.92 ? 35  SER C CB  1 
ATOM 7285  O OG  . SER C 1 26  ? -21.837 -25.552 5.960   1.00 145.33 ? 35  SER C OG  1 
ATOM 7286  N N   . ALA C 1 27  ? -18.947 -25.963 6.573   1.00 152.24 ? 36  ALA C N   1 
ATOM 7287  C CA  . ALA C 1 27  ? -18.014 -26.512 5.602   1.00 142.40 ? 36  ALA C CA  1 
ATOM 7288  C C   . ALA C 1 27  ? -18.688 -26.807 4.267   1.00 152.13 ? 36  ALA C C   1 
ATOM 7289  O O   . ALA C 1 27  ? -17.987 -27.014 3.270   1.00 147.67 ? 36  ALA C O   1 
ATOM 7290  C CB  . ALA C 1 27  ? -17.352 -27.770 6.168   1.00 141.93 ? 36  ALA C CB  1 
ATOM 7291  N N   . GLU C 1 28  ? -20.026 -26.826 4.224   1.00 157.29 ? 37  GLU C N   1 
ATOM 7292  C CA  . GLU C 1 28  ? -20.741 -27.054 2.972   1.00 159.70 ? 37  GLU C CA  1 
ATOM 7293  C C   . GLU C 1 28  ? -20.600 -25.891 2.000   1.00 169.54 ? 37  GLU C C   1 
ATOM 7294  O O   . GLU C 1 28  ? -20.787 -26.082 0.793   1.00 167.69 ? 37  GLU C O   1 
ATOM 7295  C CB  . GLU C 1 28  ? -22.230 -27.314 3.236   1.00 163.15 ? 37  GLU C CB  1 
ATOM 7296  C CG  . GLU C 1 28  ? -22.558 -28.154 4.476   1.00 193.48 ? 37  GLU C CG  1 
ATOM 7297  C CD  . GLU C 1 28  ? -22.100 -29.606 4.376   1.00 200.63 ? 37  GLU C CD  1 
ATOM 7298  O OE1 . GLU C 1 28  ? -22.024 -30.277 5.428   1.00 206.22 ? 37  GLU C OE1 1 
ATOM 7299  O OE2 . GLU C 1 28  ? -21.823 -30.083 3.256   1.00 197.38 ? 37  GLU C OE2 1 
ATOM 7300  N N   . LEU C 1 29  ? -20.281 -24.700 2.495   1.00 171.79 ? 38  LEU C N   1 
ATOM 7301  C CA  . LEU C 1 29  ? -20.191 -23.523 1.637   1.00 156.22 ? 38  LEU C CA  1 
ATOM 7302  C C   . LEU C 1 29  ? -19.015 -23.646 0.671   1.00 159.45 ? 38  LEU C C   1 
ATOM 7303  O O   . LEU C 1 29  ? -17.882 -23.887 1.113   1.00 169.90 ? 38  LEU C O   1 
ATOM 7304  C CB  . LEU C 1 29  ? -20.037 -22.275 2.504   1.00 150.71 ? 38  LEU C CB  1 
ATOM 7305  C CG  . LEU C 1 29  ? -21.155 -22.086 3.538   1.00 160.39 ? 38  LEU C CG  1 
ATOM 7306  C CD1 . LEU C 1 29  ? -20.788 -21.067 4.627   1.00 149.97 ? 38  LEU C CD1 1 
ATOM 7307  C CD2 . LEU C 1 29  ? -22.459 -21.724 2.838   1.00 137.36 ? 38  LEU C CD2 1 
ATOM 7308  N N   . PRO C 1 30  ? -19.227 -23.451 -0.633  1.00 160.83 ? 39  PRO C N   1 
ATOM 7309  C CA  . PRO C 1 30  ? -18.129 -23.589 -1.602  1.00 157.03 ? 39  PRO C CA  1 
ATOM 7310  C C   . PRO C 1 30  ? -17.023 -22.574 -1.369  1.00 155.35 ? 39  PRO C C   1 
ATOM 7311  O O   . PRO C 1 30  ? -17.266 -21.434 -0.970  1.00 157.17 ? 39  PRO C O   1 
ATOM 7312  C CB  . PRO C 1 30  ? -18.817 -23.364 -2.955  1.00 133.24 ? 39  PRO C CB  1 
ATOM 7313  C CG  . PRO C 1 30  ? -20.041 -22.584 -2.627  1.00 147.31 ? 39  PRO C CG  1 
ATOM 7314  C CD  . PRO C 1 30  ? -20.494 -23.095 -1.291  1.00 164.94 ? 39  PRO C CD  1 
ATOM 7315  N N   . ALA C 1 31  ? -15.784 -23.011 -1.625  1.00 162.85 ? 40  ALA C N   1 
ATOM 7316  C CA  . ALA C 1 31  ? -14.618 -22.190 -1.305  1.00 154.65 ? 40  ALA C CA  1 
ATOM 7317  C C   . ALA C 1 31  ? -14.553 -20.910 -2.130  1.00 139.81 ? 40  ALA C C   1 
ATOM 7318  O O   . ALA C 1 31  ? -14.060 -19.886 -1.640  1.00 140.70 ? 40  ALA C O   1 
ATOM 7319  C CB  . ALA C 1 31  ? -13.338 -23.006 -1.499  1.00 154.44 ? 40  ALA C CB  1 
ATOM 7320  N N   . ALA C 1 32  ? -15.041 -20.943 -3.373  1.00 138.72 ? 41  ALA C N   1 
ATOM 7321  C CA  . ALA C 1 32  ? -14.858 -19.806 -4.271  1.00 134.65 ? 41  ALA C CA  1 
ATOM 7322  C C   . ALA C 1 32  ? -15.634 -18.575 -3.825  1.00 125.70 ? 41  ALA C C   1 
ATOM 7323  O O   . ALA C 1 32  ? -15.272 -17.457 -4.206  1.00 138.28 ? 41  ALA C O   1 
ATOM 7324  C CB  . ALA C 1 32  ? -15.263 -20.186 -5.695  1.00 147.45 ? 41  ALA C CB  1 
ATOM 7325  N N   . ARG C 1 33  ? -16.682 -18.751 -3.029  1.00 121.39 ? 42  ARG C N   1 
ATOM 7326  C CA  . ARG C 1 33  ? -17.458 -17.640 -2.498  1.00 126.75 ? 42  ARG C CA  1 
ATOM 7327  C C   . ARG C 1 33  ? -16.894 -17.079 -1.193  1.00 129.61 ? 42  ARG C C   1 
ATOM 7328  O O   . ARG C 1 33  ? -17.404 -16.066 -0.703  1.00 125.37 ? 42  ARG C O   1 
ATOM 7329  C CB  . ARG C 1 33  ? -18.920 -18.078 -2.315  1.00 142.89 ? 42  ARG C CB  1 
ATOM 7330  C CG  . ARG C 1 33  ? -19.554 -18.603 -3.610  1.00 145.71 ? 42  ARG C CG  1 
ATOM 7331  C CD  . ARG C 1 33  ? -21.083 -18.651 -3.567  1.00 155.89 ? 42  ARG C CD  1 
ATOM 7332  N NE  . ARG C 1 33  ? -21.666 -17.820 -2.518  1.00 169.92 ? 42  ARG C NE  1 
ATOM 7333  C CZ  . ARG C 1 33  ? -22.572 -18.250 -1.642  1.00 177.54 ? 42  ARG C CZ  1 
ATOM 7334  N NH1 . ARG C 1 33  ? -23.001 -19.507 -1.684  1.00 164.94 ? 42  ARG C NH1 1 
ATOM 7335  N NH2 . ARG C 1 33  ? -23.050 -17.423 -0.722  1.00 176.43 ? 42  ARG C NH2 1 
ATOM 7336  N N   . ARG C 1 34  ? -15.842 -17.684 -0.631  1.00 133.50 ? 43  ARG C N   1 
ATOM 7337  C CA  . ARG C 1 34  ? -15.314 -17.293 0.676   1.00 142.40 ? 43  ARG C CA  1 
ATOM 7338  C C   . ARG C 1 34  ? -14.046 -16.463 0.489   1.00 130.14 ? 43  ARG C C   1 
ATOM 7339  O O   . ARG C 1 34  ? -13.041 -16.955 -0.038  1.00 122.47 ? 43  ARG C O   1 
ATOM 7340  C CB  . ARG C 1 34  ? -15.056 -18.511 1.564   1.00 127.67 ? 43  ARG C CB  1 
ATOM 7341  C CG  . ARG C 1 34  ? -16.216 -19.505 1.625   1.00 138.07 ? 43  ARG C CG  1 
ATOM 7342  C CD  . ARG C 1 34  ? -15.968 -20.617 2.643   1.00 146.39 ? 43  ARG C CD  1 
ATOM 7343  N NE  . ARG C 1 34  ? -15.687 -20.069 3.969   1.00 140.89 ? 43  ARG C NE  1 
ATOM 7344  C CZ  . ARG C 1 34  ? -16.037 -20.653 5.111   1.00 153.24 ? 43  ARG C CZ  1 
ATOM 7345  N NH1 . ARG C 1 34  ? -16.691 -21.809 5.094   1.00 150.34 ? 43  ARG C NH1 1 
ATOM 7346  N NH2 . ARG C 1 34  ? -15.732 -20.079 6.269   1.00 131.70 ? 43  ARG C NH2 1 
ATOM 7347  N N   . VAL C 1 35  ? -14.115 -15.192 0.878   1.00 122.06 ? 44  VAL C N   1 
ATOM 7348  C CA  . VAL C 1 35  ? -12.971 -14.291 0.780   1.00 124.37 ? 44  VAL C CA  1 
ATOM 7349  C C   . VAL C 1 35  ? -12.110 -14.456 2.027   1.00 121.28 ? 44  VAL C C   1 
ATOM 7350  O O   . VAL C 1 35  ? -12.585 -14.265 3.153   1.00 111.56 ? 44  VAL C O   1 
ATOM 7351  C CB  . VAL C 1 35  ? -13.422 -12.830 0.613   1.00 129.71 ? 44  VAL C CB  1 
ATOM 7352  C CG1 . VAL C 1 35  ? -12.207 -11.921 0.431   1.00 108.94 ? 44  VAL C CG1 1 
ATOM 7353  C CG2 . VAL C 1 35  ? -14.389 -12.679 -0.564  1.00 131.44 ? 44  VAL C CG2 1 
ATOM 7354  N N   . GLN C 1 36  ? -10.846 -14.824 1.831   1.00 124.74 ? 45  GLN C N   1 
ATOM 7355  C CA  . GLN C 1 36  ? -9.893  -14.903 2.928   1.00 123.81 ? 45  GLN C CA  1 
ATOM 7356  C C   . GLN C 1 36  ? -9.139  -13.584 3.024   1.00 119.66 ? 45  GLN C C   1 
ATOM 7357  O O   . GLN C 1 36  ? -8.791  -12.976 2.007   1.00 130.17 ? 45  GLN C O   1 
ATOM 7358  C CB  . GLN C 1 36  ? -8.912  -16.066 2.730   1.00 116.33 ? 45  GLN C CB  1 
ATOM 7359  C CG  . GLN C 1 36  ? -7.787  -16.129 3.770   1.00 123.20 ? 45  GLN C CG  1 
ATOM 7360  C CD  . GLN C 1 36  ? -8.299  -16.306 5.192   1.00 137.00 ? 45  GLN C CD  1 
ATOM 7361  O OE1 . GLN C 1 36  ? -9.007  -17.268 5.502   1.00 123.51 ? 45  GLN C OE1 1 
ATOM 7362  N NE2 . GLN C 1 36  ? -7.953  -15.362 6.062   1.00 131.94 ? 45  GLN C NE2 1 
ATOM 7363  N N   . ALA C 1 37  ? -8.919  -13.126 4.250   1.00 107.61 ? 46  ALA C N   1 
ATOM 7364  C CA  . ALA C 1 37  ? -8.160  -11.912 4.507   1.00 115.36 ? 46  ALA C CA  1 
ATOM 7365  C C   . ALA C 1 37  ? -7.001  -12.261 5.424   1.00 115.21 ? 46  ALA C C   1 
ATOM 7366  O O   . ALA C 1 37  ? -7.207  -12.854 6.490   1.00 131.86 ? 46  ALA C O   1 
ATOM 7367  C CB  . ALA C 1 37  ? -9.037  -10.825 5.138   1.00 128.39 ? 46  ALA C CB  1 
ATOM 7368  N N   . VAL C 1 38  ? -5.787  -11.903 5.011   1.00 102.16 ? 47  VAL C N   1 
ATOM 7369  C CA  . VAL C 1 38  ? -4.604  -12.103 5.835   1.00 107.09 ? 47  VAL C CA  1 
ATOM 7370  C C   . VAL C 1 38  ? -3.858  -10.780 5.892   1.00 109.32 ? 47  VAL C C   1 
ATOM 7371  O O   . VAL C 1 38  ? -3.866  -10.002 4.932   1.00 101.51 ? 47  VAL C O   1 
ATOM 7372  C CB  . VAL C 1 38  ? -3.682  -13.233 5.298   1.00 114.24 ? 47  VAL C CB  1 
ATOM 7373  C CG1 . VAL C 1 38  ? -4.463  -14.544 5.102   1.00 97.94  ? 47  VAL C CG1 1 
ATOM 7374  C CG2 . VAL C 1 38  ? -2.963  -12.814 4.011   1.00 111.21 ? 47  VAL C CG2 1 
ATOM 7375  N N   . LEU C 1 39  ? -3.204  -10.525 7.020   1.00 121.93 ? 48  LEU C N   1 
ATOM 7376  C CA  . LEU C 1 39  ? -2.406  -9.315  7.183   1.00 130.03 ? 48  LEU C CA  1 
ATOM 7377  C C   . LEU C 1 39  ? -0.931  -9.677  7.164   1.00 116.87 ? 48  LEU C C   1 
ATOM 7378  O O   . LEU C 1 39  ? -0.468  -10.479 7.984   1.00 129.23 ? 48  LEU C O   1 
ATOM 7379  C CB  . LEU C 1 39  ? -2.765  -8.570  8.468   1.00 132.54 ? 48  LEU C CB  1 
ATOM 7380  C CG  . LEU C 1 39  ? -4.008  -7.691  8.314   1.00 105.67 ? 48  LEU C CG  1 
ATOM 7381  C CD1 . LEU C 1 39  ? -4.450  -7.154  9.660   1.00 101.33 ? 48  LEU C CD1 1 
ATOM 7382  C CD2 . LEU C 1 39  ? -3.774  -6.557  7.318   1.00 107.87 ? 48  LEU C CD2 1 
ATOM 7383  N N   . LEU C 1 40  ? -0.205  -9.079  6.229   1.00 101.27 ? 49  LEU C N   1 
ATOM 7384  C CA  . LEU C 1 40  ? 1.213   -9.306  6.020   1.00 112.72 ? 49  LEU C CA  1 
ATOM 7385  C C   . LEU C 1 40  ? 1.957   -8.008  6.288   1.00 107.55 ? 49  LEU C C   1 
ATOM 7386  O O   . LEU C 1 40  ? 1.382   -6.918  6.217   1.00 117.87 ? 49  LEU C O   1 
ATOM 7387  C CB  . LEU C 1 40  ? 1.508   -9.788  4.597   1.00 101.32 ? 49  LEU C CB  1 
ATOM 7388  C CG  . LEU C 1 40  ? 1.586   -11.299 4.425   1.00 106.83 ? 49  LEU C CG  1 
ATOM 7389  C CD1 . LEU C 1 40  ? 0.428   -11.978 5.132   1.00 112.29 ? 49  LEU C CD1 1 
ATOM 7390  C CD2 . LEU C 1 40  ? 1.605   -11.659 2.957   1.00 115.84 ? 49  LEU C CD2 1 
ATOM 7391  N N   . ASP C 1 41  ? 3.240   -8.129  6.615   1.00 101.66 ? 50  ASP C N   1 
ATOM 7392  C CA  . ASP C 1 41  ? 4.033   -6.948  6.903   1.00 93.74  ? 50  ASP C CA  1 
ATOM 7393  C C   . ASP C 1 41  ? 5.475   -7.170  6.470   1.00 101.48 ? 50  ASP C C   1 
ATOM 7394  O O   . ASP C 1 41  ? 5.916   -8.299  6.229   1.00 116.44 ? 50  ASP C O   1 
ATOM 7395  C CB  . ASP C 1 41  ? 3.935   -6.562  8.396   1.00 107.43 ? 50  ASP C CB  1 
ATOM 7396  C CG  . ASP C 1 41  ? 4.822   -7.412  9.316   1.00 125.83 ? 50  ASP C CG  1 
ATOM 7397  O OD1 . ASP C 1 41  ? 5.302   -8.489  8.909   1.00 131.75 ? 50  ASP C OD1 1 
ATOM 7398  O OD2 . ASP C 1 41  ? 5.020   -7.002  10.483  1.00 137.91 ? 50  ASP C OD2 1 
ATOM 7399  N N   . ASP C 1 42  ? 6.190   -6.060  6.339   1.00 110.41 ? 51  ASP C N   1 
ATOM 7400  C CA  . ASP C 1 42  ? 7.620   -6.042  6.044   1.00 111.64 ? 51  ASP C CA  1 
ATOM 7401  C C   . ASP C 1 42  ? 8.171   -4.731  6.599   1.00 123.38 ? 51  ASP C C   1 
ATOM 7402  O O   . ASP C 1 42  ? 7.508   -4.053  7.394   1.00 132.54 ? 51  ASP C O   1 
ATOM 7403  C CB  . ASP C 1 42  ? 7.869   -6.250  4.537   1.00 107.30 ? 51  ASP C CB  1 
ATOM 7404  C CG  . ASP C 1 42  ? 7.402   -5.087  3.686   1.00 124.85 ? 51  ASP C CG  1 
ATOM 7405  O OD1 . ASP C 1 42  ? 6.606   -4.258  4.181   1.00 132.30 ? 51  ASP C OD1 1 
ATOM 7406  O OD2 . ASP C 1 42  ? 7.819   -5.016  2.506   1.00 126.51 ? 51  ASP C OD2 1 
ATOM 7407  N N   . ALA C 1 43  ? 9.372   -4.348  6.161   1.00 118.63 ? 52  ALA C N   1 
ATOM 7408  C CA  . ALA C 1 43  ? 9.974   -3.123  6.682   1.00 135.79 ? 52  ALA C CA  1 
ATOM 7409  C C   . ALA C 1 43  ? 9.094   -1.910  6.401   1.00 119.94 ? 52  ALA C C   1 
ATOM 7410  O O   . ALA C 1 43  ? 8.951   -1.030  7.257   1.00 126.18 ? 52  ALA C O   1 
ATOM 7411  C CB  . ALA C 1 43  ? 11.366  -2.926  6.085   1.00 121.14 ? 52  ALA C CB  1 
ATOM 7412  N N   . VAL C 1 44  ? 8.464   -1.871  5.220   1.00 116.60 ? 53  VAL C N   1 
ATOM 7413  C CA  . VAL C 1 44  ? 7.685   -0.709  4.801   1.00 97.51  ? 53  VAL C CA  1 
ATOM 7414  C C   . VAL C 1 44  ? 6.412   -0.568  5.631   1.00 101.95 ? 53  VAL C C   1 
ATOM 7415  O O   . VAL C 1 44  ? 5.956   0.549   5.902   1.00 124.26 ? 53  VAL C O   1 
ATOM 7416  C CB  . VAL C 1 44  ? 7.383   -0.802  3.297   1.00 105.03 ? 53  VAL C CB  1 
ATOM 7417  C CG1 . VAL C 1 44  ? 6.970   0.556   2.744   1.00 148.45 ? 53  VAL C CG1 1 
ATOM 7418  C CG2 . VAL C 1 44  ? 8.591   -1.324  2.567   1.00 110.47 ? 53  VAL C CG2 1 
ATOM 7419  N N   . GLY C 1 45  ? 5.785   -1.675  5.996   1.00 115.49 ? 54  GLY C N   1 
ATOM 7420  C CA  . GLY C 1 45  ? 4.588   -1.607  6.807   1.00 121.57 ? 54  GLY C CA  1 
ATOM 7421  C C   . GLY C 1 45  ? 3.681   -2.790  6.541   1.00 112.93 ? 54  GLY C C   1 
ATOM 7422  O O   . GLY C 1 45  ? 4.087   -3.780  5.944   1.00 113.44 ? 54  GLY C O   1 
ATOM 7423  N N   . THR C 1 46  ? 2.438   -2.644  6.993   1.00 116.99 ? 55  THR C N   1 
ATOM 7424  C CA  . THR C 1 46  ? 1.424   -3.684  6.885   1.00 104.65 ? 55  THR C CA  1 
ATOM 7425  C C   . THR C 1 46  ? 0.738   -3.616  5.522   1.00 118.72 ? 55  THR C C   1 
ATOM 7426  O O   . THR C 1 46  ? 0.650   -2.550  4.899   1.00 125.19 ? 55  THR C O   1 
ATOM 7427  C CB  . THR C 1 46  ? 0.396   -3.565  8.025   1.00 112.11 ? 55  THR C CB  1 
ATOM 7428  O OG1 . THR C 1 46  ? 1.064   -3.308  9.274   1.00 118.85 ? 55  THR C OG1 1 
ATOM 7429  C CG2 . THR C 1 46  ? -0.459  -4.822  8.147   1.00 117.87 ? 55  THR C CG2 1 
ATOM 7430  N N   . LEU C 1 47  ? 0.296   -4.781  5.039   1.00 108.67 ? 56  LEU C N   1 
ATOM 7431  C CA  . LEU C 1 47  ? -0.471  -4.888  3.802   1.00 110.58 ? 56  LEU C CA  1 
ATOM 7432  C C   . LEU C 1 47  ? -1.603  -5.887  3.983   1.00 98.44  ? 56  LEU C C   1 
ATOM 7433  O O   . LEU C 1 47  ? -1.385  -7.001  4.467   1.00 113.48 ? 56  LEU C O   1 
ATOM 7434  C CB  . LEU C 1 47  ? 0.421   -5.308  2.619   1.00 108.18 ? 56  LEU C CB  1 
ATOM 7435  C CG  . LEU C 1 47  ? -0.297  -5.573  1.287   1.00 103.86 ? 56  LEU C CG  1 
ATOM 7436  C CD1 . LEU C 1 47  ? -0.750  -4.281  0.646   1.00 104.08 ? 56  LEU C CD1 1 
ATOM 7437  C CD2 . LEU C 1 47  ? 0.591   -6.344  0.316   1.00 91.48  ? 56  LEU C CD2 1 
ATOM 7438  N N   . LEU C 1 48  ? -2.806  -5.488  3.582   1.00 107.35 ? 57  LEU C N   1 
ATOM 7439  C CA  . LEU C 1 48  ? -3.973  -6.357  3.647   1.00 110.53 ? 57  LEU C CA  1 
ATOM 7440  C C   . LEU C 1 48  ? -4.107  -7.093  2.317   1.00 118.04 ? 57  LEU C C   1 
ATOM 7441  O O   . LEU C 1 48  ? -4.159  -6.458  1.258   1.00 124.33 ? 57  LEU C O   1 
ATOM 7442  C CB  . LEU C 1 48  ? -5.232  -5.540  3.935   1.00 100.61 ? 57  LEU C CB  1 
ATOM 7443  C CG  . LEU C 1 48  ? -6.526  -6.336  3.781   1.00 108.39 ? 57  LEU C CG  1 
ATOM 7444  C CD1 . LEU C 1 48  ? -6.564  -7.443  4.829   1.00 114.78 ? 57  LEU C CD1 1 
ATOM 7445  C CD2 . LEU C 1 48  ? -7.772  -5.460  3.844   1.00 128.37 ? 57  LEU C CD2 1 
ATOM 7446  N N   . VAL C 1 49  ? -4.159  -8.423  2.368   1.00 120.10 ? 58  VAL C N   1 
ATOM 7447  C CA  . VAL C 1 49  ? -4.283  -9.255  1.175   1.00 103.25 ? 58  VAL C CA  1 
ATOM 7448  C C   . VAL C 1 49  ? -5.620  -9.981  1.238   1.00 107.61 ? 58  VAL C C   1 
ATOM 7449  O O   . VAL C 1 49  ? -5.941  -10.619 2.250   1.00 103.08 ? 58  VAL C O   1 
ATOM 7450  C CB  . VAL C 1 49  ? -3.120  -10.256 1.053   1.00 103.65 ? 58  VAL C CB  1 
ATOM 7451  C CG1 . VAL C 1 49  ? -3.143  -10.927 -0.319  1.00 107.58 ? 58  VAL C CG1 1 
ATOM 7452  C CG2 . VAL C 1 49  ? -1.768  -9.580  1.342   1.00 101.70 ? 58  VAL C CG2 1 
ATOM 7453  N N   . LEU C 1 50  ? -6.400  -9.877  0.162   1.00 107.93 ? 59  LEU C N   1 
ATOM 7454  C CA  . LEU C 1 50  ? -7.686  -10.550 0.034   1.00 108.69 ? 59  LEU C CA  1 
ATOM 7455  C C   . LEU C 1 50  ? -7.645  -11.474 -1.170  1.00 106.98 ? 59  LEU C C   1 
ATOM 7456  O O   . LEU C 1 50  ? -7.182  -11.081 -2.246  1.00 121.53 ? 59  LEU C O   1 
ATOM 7457  C CB  . LEU C 1 50  ? -8.830  -9.545  -0.132  1.00 120.31 ? 59  LEU C CB  1 
ATOM 7458  C CG  . LEU C 1 50  ? -8.881  -8.342  0.812   1.00 107.94 ? 59  LEU C CG  1 
ATOM 7459  C CD1 . LEU C 1 50  ? -10.120 -7.503  0.524   1.00 116.48 ? 59  LEU C CD1 1 
ATOM 7460  C CD2 . LEU C 1 50  ? -8.862  -8.785  2.261   1.00 108.41 ? 59  LEU C CD2 1 
ATOM 7461  N N   . PHE C 1 51  ? -8.127  -12.698 -0.989  1.00 122.56 ? 60  PHE C N   1 
ATOM 7462  C CA  . PHE C 1 51  ? -8.192  -13.649 -2.088  1.00 117.99 ? 60  PHE C CA  1 
ATOM 7463  C C   . PHE C 1 51  ? -9.207  -14.727 -1.750  1.00 114.05 ? 60  PHE C C   1 
ATOM 7464  O O   . PHE C 1 51  ? -9.408  -15.033 -0.569  1.00 105.30 ? 60  PHE C O   1 
ATOM 7465  C CB  . PHE C 1 51  ? -6.813  -14.261 -2.385  1.00 111.26 ? 60  PHE C CB  1 
ATOM 7466  C CG  . PHE C 1 51  ? -6.152  -14.904 -1.193  1.00 105.32 ? 60  PHE C CG  1 
ATOM 7467  C CD1 . PHE C 1 51  ? -5.486  -14.136 -0.246  1.00 110.62 ? 60  PHE C CD1 1 
ATOM 7468  C CD2 . PHE C 1 51  ? -6.232  -16.269 -0.998  1.00 119.78 ? 60  PHE C CD2 1 
ATOM 7469  C CE1 . PHE C 1 51  ? -4.876  -14.729 0.847   1.00 108.10 ? 60  PHE C CE1 1 
ATOM 7470  C CE2 . PHE C 1 51  ? -5.632  -16.865 0.102   1.00 122.79 ? 60  PHE C CE2 1 
ATOM 7471  C CZ  . PHE C 1 51  ? -4.955  -16.092 1.023   1.00 113.98 ? 60  PHE C CZ  1 
ATOM 7472  N N   . PRO C 1 52  ? -9.840  -15.332 -2.756  1.00 120.78 ? 61  PRO C N   1 
ATOM 7473  C CA  . PRO C 1 52  ? -10.792 -16.413 -2.491  1.00 116.43 ? 61  PRO C CA  1 
ATOM 7474  C C   . PRO C 1 52  ? -10.085 -17.615 -1.904  1.00 122.81 ? 61  PRO C C   1 
ATOM 7475  O O   . PRO C 1 52  ? -8.909  -17.863 -2.180  1.00 123.82 ? 61  PRO C O   1 
ATOM 7476  C CB  . PRO C 1 52  ? -11.364 -16.732 -3.871  1.00 109.16 ? 61  PRO C CB  1 
ATOM 7477  C CG  . PRO C 1 52  ? -10.266 -16.338 -4.813  1.00 109.84 ? 61  PRO C CG  1 
ATOM 7478  C CD  . PRO C 1 52  ? -9.600  -15.145 -4.198  1.00 116.02 ? 61  PRO C CD  1 
ATOM 7479  N N   . GLN C 1 53  ? -10.830 -18.375 -1.094  1.00 132.97 ? 62  GLN C N   1 
ATOM 7480  C CA  . GLN C 1 53  ? -10.319 -19.581 -0.447  1.00 125.54 ? 62  GLN C CA  1 
ATOM 7481  C C   . GLN C 1 53  ? -10.172 -20.758 -1.412  1.00 120.75 ? 62  GLN C C   1 
ATOM 7482  O O   . GLN C 1 53  ? -9.769  -21.845 -0.979  1.00 142.91 ? 62  GLN C O   1 
ATOM 7483  C CB  . GLN C 1 53  ? -11.225 -19.951 0.732   1.00 101.74 ? 62  GLN C CB  1 
ATOM 7484  C CG  . GLN C 1 53  ? -11.189 -18.950 1.883   1.00 111.75 ? 62  GLN C CG  1 
ATOM 7485  C CD  . GLN C 1 53  ? -11.959 -19.433 3.099   1.00 119.94 ? 62  GLN C CD  1 
ATOM 7486  O OE1 . GLN C 1 53  ? -12.736 -20.384 3.012   1.00 129.90 ? 62  GLN C OE1 1 
ATOM 7487  N NE2 . GLN C 1 53  ? -11.734 -18.794 4.243   1.00 116.91 ? 62  GLN C NE2 1 
ATOM 7488  N N   . SER C 1 54  ? -10.452 -20.555 -2.701  1.00 108.81 ? 63  SER C N   1 
ATOM 7489  C CA  . SER C 1 54  ? -10.232 -21.555 -3.739  1.00 117.55 ? 63  SER C CA  1 
ATOM 7490  C C   . SER C 1 54  ? -8.793  -21.565 -4.244  1.00 114.64 ? 63  SER C C   1 
ATOM 7491  O O   . SER C 1 54  ? -8.484  -22.318 -5.174  1.00 117.11 ? 63  SER C O   1 
ATOM 7492  C CB  . SER C 1 54  ? -11.189 -21.322 -4.916  1.00 126.34 ? 63  SER C CB  1 
ATOM 7493  O OG  . SER C 1 54  ? -11.224 -19.963 -5.314  1.00 116.04 ? 63  SER C OG  1 
ATOM 7494  N N   . GLN C 1 55  ? -7.919  -20.740 -3.669  1.00 95.01  ? 64  GLN C N   1 
ATOM 7495  C CA  . GLN C 1 55  ? -6.518  -20.672 -4.064  1.00 109.60 ? 64  GLN C CA  1 
ATOM 7496  C C   . GLN C 1 55  ? -5.654  -20.495 -2.820  1.00 105.20 ? 64  GLN C C   1 
ATOM 7497  O O   . GLN C 1 55  ? -6.132  -20.061 -1.766  1.00 112.06 ? 64  GLN C O   1 
ATOM 7498  C CB  . GLN C 1 55  ? -6.285  -19.527 -5.067  1.00 121.64 ? 64  GLN C CB  1 
ATOM 7499  C CG  . GLN C 1 55  ? -7.214  -18.332 -4.867  1.00 115.51 ? 64  GLN C CG  1 
ATOM 7500  C CD  . GLN C 1 55  ? -7.168  -17.329 -6.013  1.00 122.46 ? 64  GLN C CD  1 
ATOM 7501  O OE1 . GLN C 1 55  ? -6.471  -16.321 -5.943  1.00 138.45 ? 64  GLN C OE1 1 
ATOM 7502  N NE2 . GLN C 1 55  ? -7.938  -17.594 -7.067  1.00 123.73 ? 64  GLN C NE2 1 
ATOM 7503  N N   . LEU C 1 56  ? -4.382  -20.885 -2.925  1.00 93.04  ? 65  LEU C N   1 
ATOM 7504  C CA  . LEU C 1 56  ? -3.445  -20.648 -1.835  1.00 107.64 ? 65  LEU C CA  1 
ATOM 7505  C C   . LEU C 1 56  ? -2.587  -19.432 -2.143  1.00 104.67 ? 65  LEU C C   1 
ATOM 7506  O O   . LEU C 1 56  ? -2.272  -19.148 -3.301  1.00 112.16 ? 65  LEU C O   1 
ATOM 7507  C CB  . LEU C 1 56  ? -2.547  -21.858 -1.549  1.00 104.59 ? 65  LEU C CB  1 
ATOM 7508  C CG  . LEU C 1 56  ? -1.375  -22.305 -2.424  1.00 106.46 ? 65  LEU C CG  1 
ATOM 7509  C CD1 . LEU C 1 56  ? -0.145  -21.404 -2.321  1.00 117.16 ? 65  LEU C CD1 1 
ATOM 7510  C CD2 . LEU C 1 56  ? -1.001  -23.694 -1.975  1.00 98.90  ? 65  LEU C CD2 1 
ATOM 7511  N N   . LEU C 1 57  ? -2.191  -18.739 -1.082  1.00 101.94 ? 66  LEU C N   1 
ATOM 7512  C CA  . LEU C 1 57  ? -1.339  -17.562 -1.189  1.00 109.87 ? 66  LEU C CA  1 
ATOM 7513  C C   . LEU C 1 57  ? 0.112   -18.006 -1.355  1.00 118.63 ? 66  LEU C C   1 
ATOM 7514  O O   . LEU C 1 57  ? 0.614   -18.806 -0.558  1.00 109.31 ? 66  LEU C O   1 
ATOM 7515  C CB  . LEU C 1 57  ? -1.518  -16.695 0.054   1.00 95.56  ? 66  LEU C CB  1 
ATOM 7516  C CG  . LEU C 1 57  ? -0.829  -15.342 0.091   1.00 114.23 ? 66  LEU C CG  1 
ATOM 7517  C CD1 . LEU C 1 57  ? -1.223  -14.521 -1.127  1.00 119.55 ? 66  LEU C CD1 1 
ATOM 7518  C CD2 . LEU C 1 57  ? -1.189  -14.619 1.381   1.00 118.99 ? 66  LEU C CD2 1 
ATOM 7519  N N   . ASP C 1 58  ? 0.765   -17.544 -2.424  1.00 108.64 ? 67  ASP C N   1 
ATOM 7520  C CA  . ASP C 1 58  ? 2.159   -17.884 -2.701  1.00 122.15 ? 67  ASP C CA  1 
ATOM 7521  C C   . ASP C 1 58  ? 3.021   -16.650 -2.469  1.00 101.88 ? 67  ASP C C   1 
ATOM 7522  O O   . ASP C 1 58  ? 2.971   -15.699 -3.254  1.00 113.47 ? 67  ASP C O   1 
ATOM 7523  C CB  . ASP C 1 58  ? 2.334   -18.404 -4.127  1.00 124.53 ? 67  ASP C CB  1 
ATOM 7524  C CG  . ASP C 1 58  ? 3.734   -18.951 -4.386  1.00 121.98 ? 67  ASP C CG  1 
ATOM 7525  O OD1 . ASP C 1 58  ? 4.632   -18.782 -3.533  1.00 115.60 ? 67  ASP C OD1 1 
ATOM 7526  O OD2 . ASP C 1 58  ? 3.944   -19.538 -5.466  1.00 139.45 ? 67  ASP C OD2 1 
ATOM 7527  N N   . LEU C 1 59  ? 3.840   -16.691 -1.419  1.00 108.72 ? 68  LEU C N   1 
ATOM 7528  C CA  . LEU C 1 59  ? 4.675   -15.545 -1.079  1.00 111.36 ? 68  LEU C CA  1 
ATOM 7529  C C   . LEU C 1 59  ? 5.696   -15.241 -2.169  1.00 111.41 ? 68  LEU C C   1 
ATOM 7530  O O   . LEU C 1 59  ? 6.094   -14.083 -2.340  1.00 111.92 ? 68  LEU C O   1 
ATOM 7531  C CB  . LEU C 1 59  ? 5.405   -15.823 0.234   1.00 123.04 ? 68  LEU C CB  1 
ATOM 7532  C CG  . LEU C 1 59  ? 4.590   -15.955 1.519   1.00 97.39  ? 68  LEU C CG  1 
ATOM 7533  C CD1 . LEU C 1 59  ? 5.512   -16.456 2.619   1.00 99.26  ? 68  LEU C CD1 1 
ATOM 7534  C CD2 . LEU C 1 59  ? 3.931   -14.640 1.900   1.00 120.54 ? 68  LEU C CD2 1 
ATOM 7535  N N   . ALA C 1 60  ? 6.133   -16.263 -2.908  1.00 106.25 ? 69  ALA C N   1 
ATOM 7536  C CA  . ALA C 1 60  ? 7.089   -16.047 -3.989  1.00 105.58 ? 69  ALA C CA  1 
ATOM 7537  C C   . ALA C 1 60  ? 6.488   -15.206 -5.111  1.00 101.09 ? 69  ALA C C   1 
ATOM 7538  O O   . ALA C 1 60  ? 7.107   -14.240 -5.568  1.00 112.81 ? 69  ALA C O   1 
ATOM 7539  C CB  . ALA C 1 60  ? 7.585   -17.390 -4.523  1.00 155.39 ? 69  ALA C CB  1 
ATOM 7540  N N   . ARG C 1 61  ? 5.286   -15.567 -5.583  1.00 115.04 ? 70  ARG C N   1 
ATOM 7541  C CA  . ARG C 1 61  ? 4.633   -14.756 -6.611  1.00 123.88 ? 70  ARG C CA  1 
ATOM 7542  C C   . ARG C 1 61  ? 4.267   -13.373 -6.092  1.00 110.74 ? 70  ARG C C   1 
ATOM 7543  O O   . ARG C 1 61  ? 4.237   -12.408 -6.866  1.00 136.38 ? 70  ARG C O   1 
ATOM 7544  C CB  . ARG C 1 61  ? 3.381   -15.461 -7.153  1.00 135.20 ? 70  ARG C CB  1 
ATOM 7545  C CG  . ARG C 1 61  ? 2.680   -14.680 -8.279  1.00 145.31 ? 70  ARG C CG  1 
ATOM 7546  C CD  . ARG C 1 61  ? 2.024   -15.583 -9.318  1.00 153.37 ? 70  ARG C CD  1 
ATOM 7547  N NE  . ARG C 1 61  ? 1.414   -16.765 -8.718  1.00 151.64 ? 70  ARG C NE  1 
ATOM 7548  C CZ  . ARG C 1 61  ? 0.246   -17.274 -9.100  1.00 147.54 ? 70  ARG C CZ  1 
ATOM 7549  N NH1 . ARG C 1 61  ? -0.439  -16.706 -10.088 1.00 125.40 ? 70  ARG C NH1 1 
ATOM 7550  N NH2 . ARG C 1 61  ? -0.235  -18.353 -8.496  1.00 153.00 ? 70  ARG C NH2 1 
ATOM 7551  N N   . LEU C 1 62  ? 3.970   -13.265 -4.797  1.00 120.03 ? 71  LEU C N   1 
ATOM 7552  C CA  . LEU C 1 62  ? 3.633   -11.972 -4.208  1.00 116.22 ? 71  LEU C CA  1 
ATOM 7553  C C   . LEU C 1 62  ? 4.817   -11.012 -4.271  1.00 110.15 ? 71  LEU C C   1 
ATOM 7554  O O   . LEU C 1 62  ? 4.641   -9.808  -4.499  1.00 102.30 ? 71  LEU C O   1 
ATOM 7555  C CB  . LEU C 1 62  ? 3.188   -12.173 -2.759  1.00 99.06  ? 71  LEU C CB  1 
ATOM 7556  C CG  . LEU C 1 62  ? 2.146   -11.223 -2.187  1.00 89.40  ? 71  LEU C CG  1 
ATOM 7557  C CD1 . LEU C 1 62  ? 0.924   -11.281 -3.089  1.00 100.22 ? 71  LEU C CD1 1 
ATOM 7558  C CD2 . LEU C 1 62  ? 1.780   -11.612 -0.766  1.00 93.66  ? 71  LEU C CD2 1 
ATOM 7559  N N   . THR C 1 63  ? 6.030   -11.526 -4.033  1.00 115.16 ? 72  THR C N   1 
ATOM 7560  C CA  . THR C 1 63  ? 7.236   -10.713 -4.168  1.00 106.47 ? 72  THR C CA  1 
ATOM 7561  C C   . THR C 1 63  ? 7.510   -10.378 -5.631  1.00 111.30 ? 72  THR C C   1 
ATOM 7562  O O   . THR C 1 63  ? 7.984   -9.280  -5.947  1.00 123.63 ? 72  THR C O   1 
ATOM 7563  C CB  . THR C 1 63  ? 8.432   -11.437 -3.536  1.00 109.30 ? 72  THR C CB  1 
ATOM 7564  O OG1 . THR C 1 63  ? 8.285   -11.447 -2.109  1.00 117.29 ? 72  THR C OG1 1 
ATOM 7565  C CG2 . THR C 1 63  ? 9.752   -10.754 -3.887  1.00 120.30 ? 72  THR C CG2 1 
ATOM 7566  N N   . GLU C 1 64  ? 7.211   -11.308 -6.539  1.00 117.32 ? 73  GLU C N   1 
ATOM 7567  C CA  . GLU C 1 64  ? 7.371   -11.025 -7.959  1.00 112.77 ? 73  GLU C CA  1 
ATOM 7568  C C   . GLU C 1 64  ? 6.434   -9.909  -8.401  1.00 114.05 ? 73  GLU C C   1 
ATOM 7569  O O   . GLU C 1 64  ? 6.796   -9.086  -9.252  1.00 128.80 ? 73  GLU C O   1 
ATOM 7570  C CB  . GLU C 1 64  ? 7.132   -12.302 -8.768  1.00 155.58 ? 73  GLU C CB  1 
ATOM 7571  C CG  . GLU C 1 64  ? 7.154   -12.137 -10.283 1.00 139.68 ? 73  GLU C CG  1 
ATOM 7572  C CD  . GLU C 1 64  ? 6.539   -13.331 -11.006 1.00 151.79 ? 73  GLU C CD  1 
ATOM 7573  O OE1 . GLU C 1 64  ? 6.195   -13.200 -12.200 1.00 151.26 ? 73  GLU C OE1 1 
ATOM 7574  O OE2 . GLU C 1 64  ? 6.415   -14.410 -10.384 1.00 163.99 ? 73  GLU C OE2 1 
ATOM 7575  N N   . LEU C 1 65  ? 5.249   -9.835  -7.797  1.00 97.82  ? 74  LEU C N   1 
ATOM 7576  C CA  . LEU C 1 65  ? 4.281   -8.799  -8.141  1.00 87.51  ? 74  LEU C CA  1 
ATOM 7577  C C   . LEU C 1 65  ? 4.612   -7.461  -7.494  1.00 102.75 ? 74  LEU C C   1 
ATOM 7578  O O   . LEU C 1 65  ? 4.478   -6.411  -8.130  1.00 106.63 ? 74  LEU C O   1 
ATOM 7579  C CB  . LEU C 1 65  ? 2.881   -9.235  -7.718  1.00 92.03  ? 74  LEU C CB  1 
ATOM 7580  C CG  . LEU C 1 65  ? 1.839   -8.120  -7.679  1.00 88.66  ? 74  LEU C CG  1 
ATOM 7581  C CD1 . LEU C 1 65  ? 1.507   -7.668  -9.094  1.00 107.09 ? 74  LEU C CD1 1 
ATOM 7582  C CD2 . LEU C 1 65  ? 0.583   -8.551  -6.921  1.00 79.12  ? 74  LEU C CD2 1 
ATOM 7583  N N   . THR C 1 66  ? 5.032   -7.472  -6.231  1.00 99.99  ? 75  THR C N   1 
ATOM 7584  C CA  . THR C 1 66  ? 5.187   -6.230  -5.488  1.00 89.63  ? 75  THR C CA  1 
ATOM 7585  C C   . THR C 1 66  ? 6.635   -5.797  -5.282  1.00 96.58  ? 75  THR C C   1 
ATOM 7586  O O   . THR C 1 66  ? 6.879   -4.605  -5.062  1.00 114.61 ? 75  THR C O   1 
ATOM 7587  C CB  . THR C 1 66  ? 4.507   -6.357  -4.119  1.00 86.92  ? 75  THR C CB  1 
ATOM 7588  O OG1 . THR C 1 66  ? 5.308   -7.177  -3.259  1.00 91.13  ? 75  THR C OG1 1 
ATOM 7589  C CG2 . THR C 1 66  ? 3.115   -6.993  -4.272  1.00 83.23  ? 75  THR C CG2 1 
ATOM 7590  N N   . GLY C 1 67  ? 7.587   -6.724  -5.328  1.00 108.51 ? 76  GLY C N   1 
ATOM 7591  C CA  . GLY C 1 67  ? 8.962   -6.431  -4.990  1.00 92.31  ? 76  GLY C CA  1 
ATOM 7592  C C   . GLY C 1 67  ? 9.241   -6.498  -3.508  1.00 96.38  ? 76  GLY C C   1 
ATOM 7593  O O   . GLY C 1 67  ? 10.406  -6.389  -3.101  1.00 107.04 ? 76  GLY C O   1 
ATOM 7594  N N   . ARG C 1 68  ? 8.210   -6.715  -2.696  1.00 98.84  ? 77  ARG C N   1 
ATOM 7595  C CA  . ARG C 1 68  ? 8.311   -6.761  -1.246  1.00 111.46 ? 77  ARG C CA  1 
ATOM 7596  C C   . ARG C 1 68  ? 8.347   -8.200  -0.751  1.00 123.48 ? 77  ARG C C   1 
ATOM 7597  O O   . ARG C 1 68  ? 7.673   -9.079  -1.293  1.00 120.10 ? 77  ARG C O   1 
ATOM 7598  C CB  . ARG C 1 68  ? 7.124   -6.043  -0.611  1.00 105.72 ? 77  ARG C CB  1 
ATOM 7599  C CG  . ARG C 1 68  ? 6.822   -4.706  -1.235  1.00 116.11 ? 77  ARG C CG  1 
ATOM 7600  C CD  . ARG C 1 68  ? 5.584   -4.110  -0.616  1.00 102.88 ? 77  ARG C CD  1 
ATOM 7601  N NE  . ARG C 1 68  ? 5.670   -3.965  0.827   1.00 94.24  ? 77  ARG C NE  1 
ATOM 7602  C CZ  . ARG C 1 68  ? 4.728   -3.369  1.553   1.00 123.80 ? 77  ARG C CZ  1 
ATOM 7603  N NH1 . ARG C 1 68  ? 3.640   -2.895  0.956   1.00 127.21 ? 77  ARG C NH1 1 
ATOM 7604  N NH2 . ARG C 1 68  ? 4.858   -3.260  2.871   1.00 118.45 ? 77  ARG C NH2 1 
ATOM 7605  N N   . LYS C 1 69  ? 9.110   -8.428  0.312   1.00 133.24 ? 78  LYS C N   1 
ATOM 7606  C CA  . LYS C 1 69  ? 9.153   -9.743  0.946   1.00 95.44  ? 78  LYS C CA  1 
ATOM 7607  C C   . LYS C 1 69  ? 8.228   -9.738  2.157   1.00 103.15 ? 78  LYS C C   1 
ATOM 7608  O O   . LYS C 1 69  ? 8.630   -9.427  3.278   1.00 117.02 ? 78  LYS C O   1 
ATOM 7609  C CB  . LYS C 1 69  ? 10.574  -10.147 1.316   1.00 103.05 ? 78  LYS C CB  1 
ATOM 7610  C CG  . LYS C 1 69  ? 11.351  -10.751 0.145   1.00 122.99 ? 78  LYS C CG  1 
ATOM 7611  C CD  . LYS C 1 69  ? 12.697  -11.333 0.590   1.00 151.70 ? 78  LYS C CD  1 
ATOM 7612  C CE  . LYS C 1 69  ? 13.551  -11.768 -0.599  1.00 157.17 ? 78  LYS C CE  1 
ATOM 7613  N NZ  . LYS C 1 69  ? 14.810  -12.442 -0.164  1.00 129.66 ? 78  LYS C NZ  1 
ATOM 7614  N N   . LEU C 1 70  ? 6.987   -10.149 1.926   1.00 87.70  ? 79  LEU C N   1 
ATOM 7615  C CA  . LEU C 1 70  ? 5.934   -10.070 2.924   1.00 109.29 ? 79  LEU C CA  1 
ATOM 7616  C C   . LEU C 1 70  ? 5.836   -11.368 3.713   1.00 128.09 ? 79  LEU C C   1 
ATOM 7617  O O   . LEU C 1 70  ? 6.015   -12.460 3.162   1.00 108.13 ? 79  LEU C O   1 
ATOM 7618  C CB  . LEU C 1 70  ? 4.595   -9.781  2.249   1.00 116.45 ? 79  LEU C CB  1 
ATOM 7619  C CG  . LEU C 1 70  ? 4.620   -8.483  1.454   1.00 118.47 ? 79  LEU C CG  1 
ATOM 7620  C CD1 . LEU C 1 70  ? 3.525   -8.486  0.409   1.00 115.31 ? 79  LEU C CD1 1 
ATOM 7621  C CD2 . LEU C 1 70  ? 4.477   -7.319  2.414   1.00 121.29 ? 79  LEU C CD2 1 
ATOM 7622  N N   . LEU C 1 71  ? 5.509   -11.238 4.997   1.00 120.13 ? 80  LEU C N   1 
ATOM 7623  C CA  . LEU C 1 71  ? 5.336   -12.372 5.890   1.00 92.16  ? 80  LEU C CA  1 
ATOM 7624  C C   . LEU C 1 71  ? 4.146   -12.080 6.789   1.00 95.67  ? 80  LEU C C   1 
ATOM 7625  O O   . LEU C 1 71  ? 3.711   -10.935 6.909   1.00 109.33 ? 80  LEU C O   1 
ATOM 7626  C CB  . LEU C 1 71  ? 6.594   -12.631 6.733   1.00 98.87  ? 80  LEU C CB  1 
ATOM 7627  C CG  . LEU C 1 71  ? 7.827   -13.103 5.958   1.00 80.17  ? 80  LEU C CG  1 
ATOM 7628  C CD1 . LEU C 1 71  ? 9.064   -13.189 6.836   1.00 103.47 ? 80  LEU C CD1 1 
ATOM 7629  C CD2 . LEU C 1 71  ? 7.551   -14.434 5.314   1.00 103.64 ? 80  LEU C CD2 1 
ATOM 7630  N N   . ALA C 1 72  ? 3.604   -13.126 7.411   1.00 107.70 ? 81  ALA C N   1 
ATOM 7631  C CA  . ALA C 1 72  ? 2.484   -12.932 8.327   1.00 108.96 ? 81  ALA C CA  1 
ATOM 7632  C C   . ALA C 1 72  ? 2.910   -12.069 9.514   1.00 114.96 ? 81  ALA C C   1 
ATOM 7633  O O   . ALA C 1 72  ? 4.020   -12.208 10.037  1.00 112.89 ? 81  ALA C O   1 
ATOM 7634  C CB  . ALA C 1 72  ? 1.953   -14.284 8.805   1.00 130.37 ? 81  ALA C CB  1 
ATOM 7635  N N   . ILE C 1 73  ? 2.012   -11.172 9.942   1.00 126.18 ? 82  ILE C N   1 
ATOM 7636  C CA  . ILE C 1 73  ? 2.309   -10.282 11.077  1.00 121.89 ? 82  ILE C CA  1 
ATOM 7637  C C   . ILE C 1 73  ? 2.311   -11.078 12.379  1.00 129.78 ? 82  ILE C C   1 
ATOM 7638  O O   . ILE C 1 73  ? 1.687   -12.142 12.492  1.00 130.00 ? 82  ILE C O   1 
ATOM 7639  C CB  . ILE C 1 73  ? 1.301   -9.120  11.142  1.00 105.32 ? 82  ILE C CB  1 
ATOM 7640  C CG1 . ILE C 1 73  ? -0.100  -9.656  11.423  1.00 124.91 ? 82  ILE C CG1 1 
ATOM 7641  C CG2 . ILE C 1 73  ? 1.280   -8.336  9.836   1.00 120.52 ? 82  ILE C CG2 1 
ATOM 7642  C CD1 . ILE C 1 73  ? -1.104  -8.591  11.787  1.00 95.76  ? 82  ILE C CD1 1 
ATOM 7643  N N   . LYS C 1 74  ? 3.038   -10.562 13.373  1.00 127.56 ? 83  LYS C N   1 
ATOM 7644  C CA  . LYS C 1 74  ? 3.037   -11.203 14.686  1.00 131.31 ? 83  LYS C CA  1 
ATOM 7645  C C   . LYS C 1 74  ? 1.629   -11.135 15.280  1.00 138.61 ? 83  LYS C C   1 
ATOM 7646  O O   . LYS C 1 74  ? 0.903   -10.162 15.034  1.00 154.00 ? 83  LYS C O   1 
ATOM 7647  C CB  . LYS C 1 74  ? 4.032   -10.532 15.640  1.00 137.73 ? 83  LYS C CB  1 
ATOM 7648  C CG  . LYS C 1 74  ? 5.512   -10.585 15.257  1.00 143.52 ? 83  LYS C CG  1 
ATOM 7649  C CD  . LYS C 1 74  ? 6.384   -10.340 16.503  1.00 146.80 ? 83  LYS C CD  1 
ATOM 7650  C CE  . LYS C 1 74  ? 7.851   -10.700 16.289  1.00 136.30 ? 83  LYS C CE  1 
ATOM 7651  N NZ  . LYS C 1 74  ? 8.014   -12.110 15.835  1.00 155.86 ? 83  LYS C NZ  1 
ATOM 7652  N N   . PRO C 1 75  ? 1.190   -12.160 16.022  1.00 127.21 ? 84  PRO C N   1 
ATOM 7653  C CA  . PRO C 1 75  ? -0.194  -12.144 16.525  1.00 136.35 ? 84  PRO C CA  1 
ATOM 7654  C C   . PRO C 1 75  ? -0.501  -10.944 17.419  1.00 157.05 ? 84  PRO C C   1 
ATOM 7655  O O   . PRO C 1 75  ? -1.661  -10.514 17.478  1.00 153.76 ? 84  PRO C O   1 
ATOM 7656  C CB  . PRO C 1 75  ? -0.322  -13.477 17.279  1.00 125.79 ? 84  PRO C CB  1 
ATOM 7657  C CG  . PRO C 1 75  ? 0.888   -14.276 16.919  1.00 106.52 ? 84  PRO C CG  1 
ATOM 7658  C CD  . PRO C 1 75  ? 1.951   -13.319 16.501  1.00 107.21 ? 84  PRO C CD  1 
ATOM 7659  N N   . GLU C 1 76  ? 0.495   -10.431 18.147  1.00 158.41 ? 85  GLU C N   1 
ATOM 7660  C CA  . GLU C 1 76  ? 0.300   -9.227  18.949  1.00 145.16 ? 85  GLU C CA  1 
ATOM 7661  C C   . GLU C 1 76  ? -0.048  -8.018  18.081  1.00 155.30 ? 85  GLU C C   1 
ATOM 7662  O O   . GLU C 1 76  ? -0.874  -7.182  18.471  1.00 168.66 ? 85  GLU C O   1 
ATOM 7663  C CB  . GLU C 1 76  ? 1.560   -8.941  19.771  1.00 146.21 ? 85  GLU C CB  1 
ATOM 7664  C CG  . GLU C 1 76  ? 2.060   -10.117 20.612  1.00 172.59 ? 85  GLU C CG  1 
ATOM 7665  C CD  . GLU C 1 76  ? 2.849   -11.140 19.806  1.00 177.83 ? 85  GLU C CD  1 
ATOM 7666  O OE1 . GLU C 1 76  ? 2.553   -12.349 19.920  1.00 152.63 ? 85  GLU C OE1 1 
ATOM 7667  O OE2 . GLU C 1 76  ? 3.752   -10.730 19.042  1.00 184.81 ? 85  GLU C OE2 1 
ATOM 7668  N N   . ARG C 1 77  ? 0.581   -7.895  16.905  1.00 156.35 ? 86  ARG C N   1 
ATOM 7669  C CA  . ARG C 1 77  ? 0.165   -6.858  15.964  1.00 137.62 ? 86  ARG C CA  1 
ATOM 7670  C C   . ARG C 1 77  ? -1.242  -7.131  15.452  1.00 144.63 ? 86  ARG C C   1 
ATOM 7671  O O   . ARG C 1 77  ? -1.998  -6.191  15.180  1.00 160.50 ? 86  ARG C O   1 
ATOM 7672  C CB  . ARG C 1 77  ? 1.159   -6.750  14.802  1.00 131.96 ? 86  ARG C CB  1 
ATOM 7673  C CG  . ARG C 1 77  ? 0.847   -5.667  13.743  1.00 155.19 ? 86  ARG C CG  1 
ATOM 7674  C CD  . ARG C 1 77  ? 1.009   -4.214  14.208  1.00 173.31 ? 86  ARG C CD  1 
ATOM 7675  N NE  . ARG C 1 77  ? 0.748   -3.285  13.100  1.00 194.33 ? 86  ARG C NE  1 
ATOM 7676  C CZ  . ARG C 1 77  ? 0.495   -1.983  13.236  1.00 196.30 ? 86  ARG C CZ  1 
ATOM 7677  N NH1 . ARG C 1 77  ? 0.457   -1.428  14.441  1.00 188.94 ? 86  ARG C NH1 1 
ATOM 7678  N NH2 . ARG C 1 77  ? 0.264   -1.235  12.161  1.00 153.07 ? 86  ARG C NH2 1 
ATOM 7679  N N   . LEU C 1 78  ? -1.607  -8.409  15.314  1.00 143.00 ? 87  LEU C N   1 
ATOM 7680  C CA  . LEU C 1 78  ? -2.962  -8.756  14.895  1.00 155.35 ? 87  LEU C CA  1 
ATOM 7681  C C   . LEU C 1 78  ? -3.971  -8.468  16.000  1.00 170.38 ? 87  LEU C C   1 
ATOM 7682  O O   . LEU C 1 78  ? -5.020  -7.867  15.749  1.00 183.55 ? 87  LEU C O   1 
ATOM 7683  C CB  . LEU C 1 78  ? -3.028  -10.225 14.484  1.00 133.21 ? 87  LEU C CB  1 
ATOM 7684  C CG  . LEU C 1 78  ? -4.417  -10.744 14.087  1.00 127.29 ? 87  LEU C CG  1 
ATOM 7685  C CD1 . LEU C 1 78  ? -5.014  -9.963  12.919  1.00 116.07 ? 87  LEU C CD1 1 
ATOM 7686  C CD2 . LEU C 1 78  ? -4.381  -12.233 13.790  1.00 136.80 ? 87  LEU C CD2 1 
ATOM 7687  N N   . GLU C 1 79  ? -3.672  -8.886  17.237  1.00 152.00 ? 88  GLU C N   1 
ATOM 7688  C CA  . GLU C 1 79  ? -4.629  -8.689  18.324  1.00 151.52 ? 88  GLU C CA  1 
ATOM 7689  C C   . GLU C 1 79  ? -4.825  -7.213  18.652  1.00 165.62 ? 88  GLU C C   1 
ATOM 7690  O O   . GLU C 1 79  ? -5.902  -6.826  19.121  1.00 153.58 ? 88  GLU C O   1 
ATOM 7691  C CB  . GLU C 1 79  ? -4.206  -9.463  19.572  1.00 138.60 ? 88  GLU C CB  1 
ATOM 7692  C CG  . GLU C 1 79  ? -4.834  -10.849 19.683  1.00 163.89 ? 88  GLU C CG  1 
ATOM 7693  C CD  . GLU C 1 79  ? -6.329  -10.847 19.382  1.00 172.83 ? 88  GLU C CD  1 
ATOM 7694  O OE1 . GLU C 1 79  ? -7.056  -9.980  19.918  1.00 162.38 ? 88  GLU C OE1 1 
ATOM 7695  O OE2 . GLU C 1 79  ? -6.781  -11.723 18.614  1.00 184.24 ? 88  GLU C OE2 1 
ATOM 7696  N N   . ARG C 1 80  ? -3.810  -6.373  18.416  1.00 159.07 ? 89  ARG C N   1 
ATOM 7697  C CA  . ARG C 1 80  ? -4.010  -4.936  18.582  1.00 135.27 ? 89  ARG C CA  1 
ATOM 7698  C C   . ARG C 1 80  ? -4.937  -4.396  17.503  1.00 171.23 ? 89  ARG C C   1 
ATOM 7699  O O   . ARG C 1 80  ? -5.788  -3.541  17.779  1.00 191.59 ? 89  ARG C O   1 
ATOM 7700  C CB  . ARG C 1 80  ? -2.673  -4.184  18.541  1.00 151.24 ? 89  ARG C CB  1 
ATOM 7701  C CG  . ARG C 1 80  ? -2.741  -2.774  19.173  1.00 182.38 ? 89  ARG C CG  1 
ATOM 7702  C CD  . ARG C 1 80  ? -1.449  -1.961  19.047  1.00 185.62 ? 89  ARG C CD  1 
ATOM 7703  N NE  . ARG C 1 80  ? -0.253  -2.757  19.283  1.00 200.39 ? 89  ARG C NE  1 
ATOM 7704  C CZ  . ARG C 1 80  ? 0.661   -3.010  18.352  1.00 189.46 ? 89  ARG C CZ  1 
ATOM 7705  N NH1 . ARG C 1 80  ? 0.509   -2.519  17.130  1.00 171.62 ? 89  ARG C NH1 1 
ATOM 7706  N NH2 . ARG C 1 80  ? 1.724   -3.750  18.644  1.00 165.53 ? 89  ARG C NH2 1 
ATOM 7707  N N   . MET C 1 81  ? -4.774  -4.870  16.264  1.00 179.23 ? 90  MET C N   1 
ATOM 7708  C CA  . MET C 1 81  ? -5.653  -4.435  15.180  1.00 183.37 ? 90  MET C CA  1 
ATOM 7709  C C   . MET C 1 81  ? -7.028  -5.097  15.282  1.00 165.32 ? 90  MET C C   1 
ATOM 7710  O O   . MET C 1 81  ? -8.043  -4.486  14.924  1.00 171.82 ? 90  MET C O   1 
ATOM 7711  C CB  . MET C 1 81  ? -4.984  -4.691  13.821  1.00 156.28 ? 90  MET C CB  1 
ATOM 7712  C CG  . MET C 1 81  ? -3.661  -3.902  13.644  1.00 176.77 ? 90  MET C CG  1 
ATOM 7713  S SD  . MET C 1 81  ? -2.914  -3.812  11.994  1.00 199.24 ? 90  MET C SD  1 
ATOM 7714  C CE  . MET C 1 81  ? -3.900  -2.509  11.281  1.00 154.73 ? 90  MET C CE  1 
ATOM 7715  N N   . LEU C 1 82  ? -7.075  -6.361  15.726  1.00 165.33 ? 91  LEU C N   1 
ATOM 7716  C CA  . LEU C 1 82  ? -8.350  -6.990  16.068  1.00 167.52 ? 91  LEU C CA  1 
ATOM 7717  C C   . LEU C 1 82  ? -8.979  -6.329  17.289  1.00 174.12 ? 91  LEU C C   1 
ATOM 7718  O O   . LEU C 1 82  ? -10.209 -6.289  17.409  1.00 181.04 ? 91  LEU C O   1 
ATOM 7719  C CB  . LEU C 1 82  ? -8.155  -8.495  16.313  1.00 168.11 ? 91  LEU C CB  1 
ATOM 7720  C CG  . LEU C 1 82  ? -7.912  -9.412  15.100  1.00 151.60 ? 91  LEU C CG  1 
ATOM 7721  C CD1 . LEU C 1 82  ? -7.864  -10.891 15.480  1.00 132.47 ? 91  LEU C CD1 1 
ATOM 7722  C CD2 . LEU C 1 82  ? -8.959  -9.182  14.024  1.00 146.25 ? 91  LEU C CD2 1 
ATOM 7723  N N   . GLY C 1 83  ? -8.155  -5.818  18.208  1.00 178.63 ? 92  GLY C N   1 
ATOM 7724  C CA  . GLY C 1 83  ? -8.661  -5.118  19.376  1.00 175.16 ? 92  GLY C CA  1 
ATOM 7725  C C   . GLY C 1 83  ? -9.148  -3.707  19.103  1.00 168.97 ? 92  GLY C C   1 
ATOM 7726  O O   . GLY C 1 83  ? -9.956  -3.184  19.877  1.00 154.78 ? 92  GLY C O   1 
ATOM 7727  N N   . LYS C 1 84  ? -8.668  -3.079  18.017  1.00 193.38 ? 93  LYS C N   1 
ATOM 7728  C CA  . LYS C 1 84  ? -9.050  -1.699  17.705  1.00 179.53 ? 93  LYS C CA  1 
ATOM 7729  C C   . LYS C 1 84  ? -10.555 -1.573  17.494  1.00 182.03 ? 93  LYS C C   1 
ATOM 7730  O O   . LYS C 1 84  ? -11.165 -0.570  17.887  1.00 178.15 ? 93  LYS C O   1 
ATOM 7731  C CB  . LYS C 1 84  ? -8.303  -1.219  16.449  1.00 167.87 ? 93  LYS C CB  1 
ATOM 7732  C CG  . LYS C 1 84  ? -8.763  0.140   15.885  1.00 162.54 ? 93  LYS C CG  1 
ATOM 7733  C CD  . LYS C 1 84  ? -7.721  0.818   14.998  1.00 154.63 ? 93  LYS C CD  1 
ATOM 7734  C CE  . LYS C 1 84  ? -8.432  1.575   13.878  1.00 163.02 ? 93  LYS C CE  1 
ATOM 7735  N NZ  . LYS C 1 84  ? -7.717  1.484   12.575  1.00 149.84 ? 93  LYS C NZ  1 
ATOM 7736  N N   . HIS C 1 85  ? -11.167 -2.580  16.868  1.00 183.98 ? 94  HIS C N   1 
ATOM 7737  C CA  . HIS C 1 85  ? -12.604 -2.613  16.628  1.00 181.71 ? 94  HIS C CA  1 
ATOM 7738  C C   . HIS C 1 85  ? -13.298 -3.724  17.423  1.00 172.89 ? 94  HIS C C   1 
ATOM 7739  O O   . HIS C 1 85  ? -14.491 -3.970  17.214  1.00 171.36 ? 94  HIS C O   1 
ATOM 7740  C CB  . HIS C 1 85  ? -12.887 -2.745  15.120  1.00 190.00 ? 94  HIS C CB  1 
ATOM 7741  C CG  . HIS C 1 85  ? -12.253 -1.671  14.272  1.00 200.34 ? 94  HIS C CG  1 
ATOM 7742  N ND1 . HIS C 1 85  ? -12.743 -0.382  14.199  1.00 203.14 ? 94  HIS C ND1 1 
ATOM 7743  C CD2 . HIS C 1 85  ? -11.177 -1.707  13.447  1.00 183.94 ? 94  HIS C CD2 1 
ATOM 7744  C CE1 . HIS C 1 85  ? -11.994 0.329   13.373  1.00 180.27 ? 94  HIS C CE1 1 
ATOM 7745  N NE2 . HIS C 1 85  ? -11.036 -0.451  12.904  1.00 184.69 ? 94  HIS C NE2 1 
ATOM 7746  N N   . GLU C 1 86  ? -12.581 -4.366  18.361  1.00 170.19 ? 95  GLU C N   1 
ATOM 7747  C CA  . GLU C 1 86  ? -13.108 -5.425  19.239  1.00 166.42 ? 95  GLU C CA  1 
ATOM 7748  C C   . GLU C 1 86  ? -13.601 -6.646  18.455  1.00 169.48 ? 95  GLU C C   1 
ATOM 7749  O O   . GLU C 1 86  ? -14.667 -7.204  18.732  1.00 135.91 ? 95  GLU C O   1 
ATOM 7750  C CB  . GLU C 1 86  ? -14.226 -4.877  20.130  1.00 172.54 ? 95  GLU C CB  1 
ATOM 7751  C CG  . GLU C 1 86  ? -13.771 -3.907  21.205  1.00 176.42 ? 95  GLU C CG  1 
ATOM 7752  C CD  . GLU C 1 86  ? -14.880 -2.961  21.640  1.00 182.84 ? 95  GLU C CD  1 
ATOM 7753  O OE1 . GLU C 1 86  ? -14.887 -2.540  22.817  1.00 193.97 ? 95  GLU C OE1 1 
ATOM 7754  O OE2 . GLU C 1 86  ? -15.748 -2.633  20.803  1.00 183.59 ? 95  GLU C OE2 1 
ATOM 7755  N N   . LEU C 1 87  ? -12.781 -7.105  17.512  1.00 183.56 ? 96  LEU C N   1 
ATOM 7756  C CA  . LEU C 1 87  ? -13.088 -8.271  16.697  1.00 164.62 ? 96  LEU C CA  1 
ATOM 7757  C C   . LEU C 1 87  ? -12.160 -9.418  17.075  1.00 162.47 ? 96  LEU C C   1 
ATOM 7758  O O   . LEU C 1 87  ? -11.062 -9.200  17.594  1.00 166.71 ? 96  LEU C O   1 
ATOM 7759  C CB  . LEU C 1 87  ? -12.952 -7.972  15.196  1.00 151.45 ? 96  LEU C CB  1 
ATOM 7760  C CG  . LEU C 1 87  ? -14.109 -7.330  14.407  1.00 160.44 ? 96  LEU C CG  1 
ATOM 7761  C CD1 . LEU C 1 87  ? -15.350 -8.198  14.457  1.00 157.58 ? 96  LEU C CD1 1 
ATOM 7762  C CD2 . LEU C 1 87  ? -14.439 -5.911  14.836  1.00 151.20 ? 96  LEU C CD2 1 
ATOM 7763  N N   . HIS C 1 88  ? -12.629 -10.649 16.835  1.00 158.57 ? 97  HIS C N   1 
ATOM 7764  C CA  . HIS C 1 88  ? -11.843 -11.856 17.078  1.00 158.05 ? 97  HIS C CA  1 
ATOM 7765  C C   . HIS C 1 88  ? -11.499 -12.630 15.813  1.00 151.30 ? 97  HIS C C   1 
ATOM 7766  O O   . HIS C 1 88  ? -10.864 -13.688 15.903  1.00 146.01 ? 97  HIS C O   1 
ATOM 7767  C CB  . HIS C 1 88  ? -12.563 -12.764 18.085  1.00 160.15 ? 97  HIS C CB  1 
ATOM 7768  C CG  . HIS C 1 88  ? -12.683 -12.147 19.443  1.00 193.97 ? 97  HIS C CG  1 
ATOM 7769  N ND1 . HIS C 1 88  ? -11.670 -11.393 19.998  1.00 198.51 ? 97  HIS C ND1 1 
ATOM 7770  C CD2 . HIS C 1 88  ? -13.688 -12.154 20.351  1.00 192.53 ? 97  HIS C CD2 1 
ATOM 7771  C CE1 . HIS C 1 88  ? -12.044 -10.963 21.189  1.00 194.01 ? 97  HIS C CE1 1 
ATOM 7772  N NE2 . HIS C 1 88  ? -13.264 -11.411 21.428  1.00 206.36 ? 97  HIS C NE2 1 
ATOM 7773  N N   . ARG C 1 89  ? -11.895 -12.130 14.645  1.00 162.55 ? 98  ARG C N   1 
ATOM 7774  C CA  . ARG C 1 89  ? -11.477 -12.648 13.350  1.00 145.72 ? 98  ARG C CA  1 
ATOM 7775  C C   . ARG C 1 89  ? -11.291 -11.446 12.439  1.00 151.57 ? 98  ARG C C   1 
ATOM 7776  O O   . ARG C 1 89  ? -11.698 -10.329 12.770  1.00 161.89 ? 98  ARG C O   1 
ATOM 7777  C CB  . ARG C 1 89  ? -12.499 -13.621 12.748  1.00 131.07 ? 98  ARG C CB  1 
ATOM 7778  C CG  . ARG C 1 89  ? -12.588 -14.918 13.497  1.00 144.80 ? 98  ARG C CG  1 
ATOM 7779  C CD  . ARG C 1 89  ? -11.789 -16.032 12.830  1.00 154.56 ? 98  ARG C CD  1 
ATOM 7780  N NE  . ARG C 1 89  ? -11.753 -17.262 13.627  1.00 172.41 ? 98  ARG C NE  1 
ATOM 7781  C CZ  . ARG C 1 89  ? -11.246 -17.364 14.859  1.00 174.41 ? 98  ARG C CZ  1 
ATOM 7782  N NH1 . ARG C 1 89  ? -10.704 -16.311 15.467  1.00 158.10 ? 98  ARG C NH1 1 
ATOM 7783  N NH2 . ARG C 1 89  ? -11.262 -18.536 15.485  1.00 164.14 ? 98  ARG C NH2 1 
ATOM 7784  N N   . LEU C 1 90  ? -10.676 -11.662 11.282  1.00 141.68 ? 99  LEU C N   1 
ATOM 7785  C CA  . LEU C 1 90  ? -10.420 -10.520 10.413  1.00 144.05 ? 99  LEU C CA  1 
ATOM 7786  C C   . LEU C 1 90  ? -11.350 -10.591 9.212   1.00 144.42 ? 99  LEU C C   1 
ATOM 7787  O O   . LEU C 1 90  ? -11.127 -11.398 8.295   1.00 136.68 ? 99  LEU C O   1 
ATOM 7788  C CB  . LEU C 1 90  ? -8.955  -10.482 9.972   1.00 136.35 ? 99  LEU C CB  1 
ATOM 7789  C CG  . LEU C 1 90  ? -8.546  -9.434  8.934   1.00 126.24 ? 99  LEU C CG  1 
ATOM 7790  C CD1 . LEU C 1 90  ? -8.584  -8.031  9.517   1.00 97.10  ? 99  LEU C CD1 1 
ATOM 7791  C CD2 . LEU C 1 90  ? -7.151  -9.747  8.418   1.00 125.20 ? 99  LEU C CD2 1 
ATOM 7792  N N   . PRO C 1 91  ? -12.412 -9.785  9.185   1.00 139.72 ? 100 PRO C N   1 
ATOM 7793  C CA  . PRO C 1 91  ? -13.253 -9.690  7.987   1.00 140.53 ? 100 PRO C CA  1 
ATOM 7794  C C   . PRO C 1 91  ? -12.500 -9.058  6.829   1.00 144.13 ? 100 PRO C C   1 
ATOM 7795  O O   . PRO C 1 91  ? -11.550 -8.296  7.020   1.00 135.81 ? 100 PRO C O   1 
ATOM 7796  C CB  . PRO C 1 91  ? -14.427 -8.810  8.435   1.00 136.66 ? 100 PRO C CB  1 
ATOM 7797  C CG  . PRO C 1 91  ? -13.980 -8.136  9.683   1.00 145.45 ? 100 PRO C CG  1 
ATOM 7798  C CD  . PRO C 1 91  ? -12.879 -8.932  10.290  1.00 120.45 ? 100 PRO C CD  1 
ATOM 7799  N N   . ALA C 1 92  ? -12.916 -9.415  5.608   1.00 125.33 ? 101 ALA C N   1 
ATOM 7800  C CA  . ALA C 1 92  ? -12.321 -8.849  4.396   1.00 125.53 ? 101 ALA C CA  1 
ATOM 7801  C C   . ALA C 1 92  ? -12.913 -7.464  4.105   1.00 143.81 ? 101 ALA C C   1 
ATOM 7802  O O   . ALA C 1 92  ? -13.569 -7.220  3.089   1.00 141.92 ? 101 ALA C O   1 
ATOM 7803  C CB  . ALA C 1 92  ? -12.516 -9.795  3.219   1.00 126.56 ? 101 ALA C CB  1 
ATOM 7804  N N   . LEU C 1 93  ? -12.670 -6.552  5.046   1.00 141.07 ? 102 LEU C N   1 
ATOM 7805  C CA  . LEU C 1 93  ? -13.109 -5.158  4.953   1.00 131.96 ? 102 LEU C CA  1 
ATOM 7806  C C   . LEU C 1 93  ? -11.931 -4.194  5.019   1.00 138.70 ? 102 LEU C C   1 
ATOM 7807  O O   . LEU C 1 93  ? -11.391 -3.936  6.113   1.00 141.26 ? 102 LEU C O   1 
ATOM 7808  C CB  . LEU C 1 93  ? -14.122 -4.830  6.046   1.00 126.85 ? 102 LEU C CB  1 
ATOM 7809  C CG  . LEU C 1 93  ? -15.364 -5.721  6.024   1.00 145.21 ? 102 LEU C CG  1 
ATOM 7810  C CD1 . LEU C 1 93  ? -16.257 -5.480  7.258   1.00 124.07 ? 102 LEU C CD1 1 
ATOM 7811  C CD2 . LEU C 1 93  ? -16.125 -5.558  4.695   1.00 128.63 ? 102 LEU C CD2 1 
ATOM 7812  N N   . PRO C 1 94  ? -11.521 -3.622  3.889   1.00 127.39 ? 103 PRO C N   1 
ATOM 7813  C CA  . PRO C 1 94  ? -10.377 -2.687  3.871   1.00 136.47 ? 103 PRO C CA  1 
ATOM 7814  C C   . PRO C 1 94  ? -10.573 -1.488  4.791   1.00 152.83 ? 103 PRO C C   1 
ATOM 7815  O O   . PRO C 1 94  ? -9.578  -0.960  5.318   1.00 156.12 ? 103 PRO C O   1 
ATOM 7816  C CB  . PRO C 1 94  ? -10.303 -2.262  2.396   1.00 140.19 ? 103 PRO C CB  1 
ATOM 7817  C CG  . PRO C 1 94  ? -10.889 -3.424  1.654   1.00 126.82 ? 103 PRO C CG  1 
ATOM 7818  C CD  . PRO C 1 94  ? -11.988 -3.956  2.535   1.00 123.87 ? 103 PRO C CD  1 
ATOM 7819  N N   . PRO C 1 95  ? -11.811 -1.023  5.028   1.00 145.94 ? 104 PRO C N   1 
ATOM 7820  C CA  . PRO C 1 95  ? -11.973 0.112   5.951   1.00 126.52 ? 104 PRO C CA  1 
ATOM 7821  C C   . PRO C 1 95  ? -11.407 -0.102  7.346   1.00 135.09 ? 104 PRO C C   1 
ATOM 7822  O O   . PRO C 1 95  ? -10.988 0.878   7.978   1.00 152.00 ? 104 PRO C O   1 
ATOM 7823  C CB  . PRO C 1 95  ? -13.497 0.301   6.004   1.00 117.45 ? 104 PRO C CB  1 
ATOM 7824  C CG  . PRO C 1 95  ? -13.993 -0.192  4.724   1.00 112.41 ? 104 PRO C CG  1 
ATOM 7825  C CD  . PRO C 1 95  ? -13.006 -1.157  4.163   1.00 150.34 ? 104 PRO C CD  1 
ATOM 7826  N N   . LEU C 1 96  ? -11.356 -1.340  7.842   1.00 127.71 ? 105 LEU C N   1 
ATOM 7827  C CA  . LEU C 1 96  ? -10.946 -1.576  9.226   1.00 142.47 ? 105 LEU C CA  1 
ATOM 7828  C C   . LEU C 1 96  ? -9.510  -1.140  9.520   1.00 142.10 ? 105 LEU C C   1 
ATOM 7829  O O   . LEU C 1 96  ? -9.162  -0.943  10.692  1.00 142.98 ? 105 LEU C O   1 
ATOM 7830  C CB  . LEU C 1 96  ? -11.139 -3.052  9.566   1.00 133.39 ? 105 LEU C CB  1 
ATOM 7831  C CG  . LEU C 1 96  ? -12.627 -3.403  9.556   1.00 142.56 ? 105 LEU C CG  1 
ATOM 7832  C CD1 . LEU C 1 96  ? -12.808 -4.888  9.674   1.00 115.49 ? 105 LEU C CD1 1 
ATOM 7833  C CD2 . LEU C 1 96  ? -13.364 -2.687  10.682  1.00 137.01 ? 105 LEU C CD2 1 
ATOM 7834  N N   . THR C 1 97  ? -8.661  -1.001  8.509   1.00 133.34 ? 106 THR C N   1 
ATOM 7835  C CA  . THR C 1 97  ? -7.295  -0.555  8.737   1.00 145.94 ? 106 THR C CA  1 
ATOM 7836  C C   . THR C 1 97  ? -6.926  0.527   7.731   1.00 147.58 ? 106 THR C C   1 
ATOM 7837  O O   . THR C 1 97  ? -7.543  0.655   6.667   1.00 136.13 ? 106 THR C O   1 
ATOM 7838  C CB  . THR C 1 97  ? -6.299  -1.703  8.636   1.00 126.71 ? 106 THR C CB  1 
ATOM 7839  O OG1 . THR C 1 97  ? -4.975  -1.187  8.812   1.00 126.43 ? 106 THR C OG1 1 
ATOM 7840  C CG2 . THR C 1 97  ? -6.405  -2.347  7.268   1.00 112.07 ? 106 THR C CG2 1 
ATOM 7841  N N   . SER C 1 98  ? -5.916  1.324   8.094   1.00 136.29 ? 107 SER C N   1 
ATOM 7842  C CA  . SER C 1 98  ? -5.322  2.286   7.172   1.00 142.61 ? 107 SER C CA  1 
ATOM 7843  C C   . SER C 1 98  ? -4.352  1.628   6.203   1.00 157.11 ? 107 SER C C   1 
ATOM 7844  O O   . SER C 1 98  ? -3.866  2.300   5.283   1.00 156.46 ? 107 SER C O   1 
ATOM 7845  C CB  . SER C 1 98  ? -4.589  3.394   7.936   1.00 155.54 ? 107 SER C CB  1 
ATOM 7846  O OG  . SER C 1 98  ? -4.072  4.372   7.044   1.00 172.18 ? 107 SER C OG  1 
ATOM 7847  N N   . SER C 1 99  ? -4.060  0.339   6.397   1.00 160.72 ? 108 SER C N   1 
ATOM 7848  C CA  . SER C 1 99  ? -3.039  -0.337  5.616   1.00 139.11 ? 108 SER C CA  1 
ATOM 7849  C C   . SER C 1 99  ? -3.503  -0.510  4.166   1.00 130.55 ? 108 SER C C   1 
ATOM 7850  O O   . SER C 1 99  ? -4.691  -0.712  3.899   1.00 115.14 ? 108 SER C O   1 
ATOM 7851  C CB  . SER C 1 99  ? -2.724  -1.702  6.227   1.00 136.91 ? 108 SER C CB  1 
ATOM 7852  O OG  . SER C 1 99  ? -2.302  -1.583  7.579   1.00 141.19 ? 108 SER C OG  1 
ATOM 7853  N N   . PRO C 1 100 ? -2.569  -0.488  3.217   1.00 124.28 ? 109 PRO C N   1 
ATOM 7854  C CA  . PRO C 1 100 ? -2.936  -0.717  1.815   1.00 120.66 ? 109 PRO C CA  1 
ATOM 7855  C C   . PRO C 1 100 ? -3.500  -2.114  1.601   1.00 126.99 ? 109 PRO C C   1 
ATOM 7856  O O   . PRO C 1 100 ? -3.165  -3.058  2.324   1.00 132.70 ? 109 PRO C O   1 
ATOM 7857  C CB  . PRO C 1 100 ? -1.612  -0.515  1.063   1.00 105.95 ? 109 PRO C CB  1 
ATOM 7858  C CG  . PRO C 1 100 ? -0.537  -0.637  2.125   1.00 98.39  ? 109 PRO C CG  1 
ATOM 7859  C CD  . PRO C 1 100 ? -1.161  -0.060  3.351   1.00 115.31 ? 109 PRO C CD  1 
ATOM 7860  N N   . CYS C 1 101 ? -4.408  -2.226  0.635   1.00 123.10 ? 110 CYS C N   1 
ATOM 7861  C CA  . CYS C 1 101 ? -5.114  -3.469  0.345   1.00 113.79 ? 110 CYS C CA  1 
ATOM 7862  C C   . CYS C 1 101 ? -4.781  -3.957  -1.061  1.00 123.68 ? 110 CYS C C   1 
ATOM 7863  O O   . CYS C 1 101 ? -4.691  -3.157  -2.001  1.00 138.66 ? 110 CYS C O   1 
ATOM 7864  C CB  . CYS C 1 101 ? -6.631  -3.272  0.495   1.00 116.26 ? 110 CYS C CB  1 
ATOM 7865  S SG  . CYS C 1 101 ? -7.660  -4.702  0.102   1.00 135.51 ? 110 CYS C SG  1 
ATOM 7866  N N   . LEU C 1 102 ? -4.583  -5.274  -1.191  1.00 122.13 ? 111 LEU C N   1 
ATOM 7867  C CA  . LEU C 1 102 ? -4.409  -5.959  -2.469  1.00 109.81 ? 111 LEU C CA  1 
ATOM 7868  C C   . LEU C 1 102 ? -5.358  -7.149  -2.542  1.00 108.76 ? 111 LEU C C   1 
ATOM 7869  O O   . LEU C 1 102 ? -5.498  -7.903  -1.572  1.00 113.53 ? 111 LEU C O   1 
ATOM 7870  C CB  . LEU C 1 102 ? -2.950  -6.422  -2.678  1.00 83.58  ? 111 LEU C CB  1 
ATOM 7871  C CG  . LEU C 1 102 ? -2.715  -7.477  -3.770  1.00 100.00 ? 111 LEU C CG  1 
ATOM 7872  C CD1 . LEU C 1 102 ? -3.003  -6.931  -5.152  1.00 106.07 ? 111 LEU C CD1 1 
ATOM 7873  C CD2 . LEU C 1 102 ? -1.268  -7.943  -3.706  1.00 102.52 ? 111 LEU C CD2 1 
ATOM 7874  N N   . TYR C 1 103 ? -6.003  -7.322  -3.700  1.00 101.57 ? 112 TYR C N   1 
ATOM 7875  C CA  . TYR C 1 103 ? -6.975  -8.392  -3.868  1.00 113.01 ? 112 TYR C CA  1 
ATOM 7876  C C   . TYR C 1 103 ? -6.821  -9.009  -5.250  1.00 119.29 ? 112 TYR C C   1 
ATOM 7877  O O   . TYR C 1 103 ? -6.462  -8.336  -6.219  1.00 126.09 ? 112 TYR C O   1 
ATOM 7878  C CB  . TYR C 1 103 ? -8.415  -7.891  -3.673  1.00 113.08 ? 112 TYR C CB  1 
ATOM 7879  C CG  . TYR C 1 103 ? -8.952  -7.030  -4.797  1.00 106.82 ? 112 TYR C CG  1 
ATOM 7880  C CD1 . TYR C 1 103 ? -8.726  -5.663  -4.833  1.00 106.36 ? 112 TYR C CD1 1 
ATOM 7881  C CD2 . TYR C 1 103 ? -9.734  -7.589  -5.800  1.00 126.17 ? 112 TYR C CD2 1 
ATOM 7882  C CE1 . TYR C 1 103 ? -9.227  -4.880  -5.867  1.00 112.24 ? 112 TYR C CE1 1 
ATOM 7883  C CE2 . TYR C 1 103 ? -10.243 -6.820  -6.826  1.00 125.58 ? 112 TYR C CE2 1 
ATOM 7884  C CZ  . TYR C 1 103 ? -9.991  -5.470  -6.858  1.00 109.59 ? 112 TYR C CZ  1 
ATOM 7885  O OH  . TYR C 1 103 ? -10.517 -4.739  -7.898  1.00 104.10 ? 112 TYR C OH  1 
ATOM 7886  N N   . ASP C 1 104 ? -7.095  -10.304 -5.324  1.00 109.64 ? 113 ASP C N   1 
ATOM 7887  C CA  . ASP C 1 104 ? -7.071  -11.016 -6.590  1.00 106.90 ? 113 ASP C CA  1 
ATOM 7888  C C   . ASP C 1 104 ? -8.366  -10.746 -7.354  1.00 116.37 ? 113 ASP C C   1 
ATOM 7889  O O   . ASP C 1 104 ? -9.454  -10.788 -6.773  1.00 116.70 ? 113 ASP C O   1 
ATOM 7890  C CB  . ASP C 1 104 ? -6.884  -12.505 -6.305  1.00 119.45 ? 113 ASP C CB  1 
ATOM 7891  C CG  . ASP C 1 104 ? -6.601  -13.308 -7.541  1.00 138.36 ? 113 ASP C CG  1 
ATOM 7892  O OD1 . ASP C 1 104 ? -7.516  -13.480 -8.377  1.00 140.90 ? 113 ASP C OD1 1 
ATOM 7893  O OD2 . ASP C 1 104 ? -5.452  -13.791 -7.655  1.00 121.28 ? 113 ASP C OD2 1 
ATOM 7894  N N   . GLU C 1 105 ? -8.249  -10.476 -8.663  1.00 114.84 ? 114 GLU C N   1 
ATOM 7895  C CA  . GLU C 1 105 ? -9.432  -10.101 -9.441  1.00 117.77 ? 114 GLU C CA  1 
ATOM 7896  C C   . GLU C 1 105 ? -10.464 -11.217 -9.481  1.00 136.66 ? 114 GLU C C   1 
ATOM 7897  O O   . GLU C 1 105 ? -11.671 -10.945 -9.530  1.00 142.90 ? 114 GLU C O   1 
ATOM 7898  C CB  . GLU C 1 105 ? -9.062  -9.733  -10.881 1.00 111.07 ? 114 GLU C CB  1 
ATOM 7899  C CG  . GLU C 1 105 ? -7.726  -9.056  -11.081 1.00 144.59 ? 114 GLU C CG  1 
ATOM 7900  C CD  . GLU C 1 105 ? -7.357  -8.962  -12.554 1.00 160.42 ? 114 GLU C CD  1 
ATOM 7901  O OE1 . GLU C 1 105 ? -7.764  -9.861  -13.324 1.00 150.65 ? 114 GLU C OE1 1 
ATOM 7902  O OE2 . GLU C 1 105 ? -6.686  -7.979  -12.945 1.00 157.32 ? 114 GLU C OE2 1 
ATOM 7903  N N   . ARG C 1 106 ? -10.012 -12.472 -9.473  1.00 120.14 ? 115 ARG C N   1 
ATOM 7904  C CA  . ARG C 1 106 ? -10.916 -13.599 -9.665  1.00 111.66 ? 115 ARG C CA  1 
ATOM 7905  C C   . ARG C 1 106 ? -11.908 -13.725 -8.516  1.00 132.23 ? 115 ARG C C   1 
ATOM 7906  O O   . ARG C 1 106 ? -12.945 -14.380 -8.673  1.00 137.07 ? 115 ARG C O   1 
ATOM 7907  C CB  . ARG C 1 106 ? -10.102 -14.886 -9.837  1.00 122.49 ? 115 ARG C CB  1 
ATOM 7908  C CG  . ARG C 1 106 ? -9.205  -14.912 -11.084 1.00 128.20 ? 115 ARG C CG  1 
ATOM 7909  C CD  . ARG C 1 106 ? -8.132  -15.988 -10.983 1.00 109.90 ? 115 ARG C CD  1 
ATOM 7910  N NE  . ARG C 1 106 ? -7.121  -15.603 -10.007 1.00 107.46 ? 115 ARG C NE  1 
ATOM 7911  C CZ  . ARG C 1 106 ? -5.969  -16.235 -9.829  1.00 117.37 ? 115 ARG C CZ  1 
ATOM 7912  N NH1 . ARG C 1 106 ? -5.667  -17.293 -10.569 1.00 123.42 ? 115 ARG C NH1 1 
ATOM 7913  N NH2 . ARG C 1 106 ? -5.119  -15.809 -8.905  1.00 133.03 ? 115 ARG C NH2 1 
ATOM 7914  N N   . LEU C 1 107 ? -11.599 -13.099 -7.377  1.00 132.23 ? 116 LEU C N   1 
ATOM 7915  C CA  . LEU C 1 107 ? -12.505 -13.021 -6.234  1.00 120.24 ? 116 LEU C CA  1 
ATOM 7916  C C   . LEU C 1 107 ? -13.913 -12.601 -6.646  1.00 132.18 ? 116 LEU C C   1 
ATOM 7917  O O   . LEU C 1 107 ? -14.904 -13.108 -6.106  1.00 133.74 ? 116 LEU C O   1 
ATOM 7918  C CB  . LEU C 1 107 ? -11.917 -12.041 -5.215  1.00 108.04 ? 116 LEU C CB  1 
ATOM 7919  C CG  . LEU C 1 107 ? -12.564 -11.696 -3.881  1.00 126.42 ? 116 LEU C CG  1 
ATOM 7920  C CD1 . LEU C 1 107 ? -11.482 -11.076 -3.011  1.00 105.64 ? 116 LEU C CD1 1 
ATOM 7921  C CD2 . LEU C 1 107 ? -13.742 -10.748 -4.011  1.00 131.67 ? 116 LEU C CD2 1 
ATOM 7922  N N   . LEU C 1 108 ? -14.017 -11.676 -7.605  1.00 135.97 ? 117 LEU C N   1 
ATOM 7923  C CA  . LEU C 1 108 ? -15.279 -11.041 -7.981  1.00 146.21 ? 117 LEU C CA  1 
ATOM 7924  C C   . LEU C 1 108 ? -16.162 -11.912 -8.871  1.00 142.55 ? 117 LEU C C   1 
ATOM 7925  O O   . LEU C 1 108 ? -17.302 -11.527 -9.154  1.00 151.94 ? 117 LEU C O   1 
ATOM 7926  C CB  . LEU C 1 108 ? -14.996 -9.712  -8.691  1.00 153.60 ? 117 LEU C CB  1 
ATOM 7927  C CG  . LEU C 1 108 ? -14.221 -8.676  -7.871  1.00 133.10 ? 117 LEU C CG  1 
ATOM 7928  C CD1 . LEU C 1 108 ? -13.682 -7.544  -8.747  1.00 117.83 ? 117 LEU C CD1 1 
ATOM 7929  C CD2 . LEU C 1 108 ? -15.092 -8.127  -6.744  1.00 125.78 ? 117 LEU C CD2 1 
ATOM 7930  N N   . GLN C 1 109 ? -15.659 -13.054 -9.336  1.00 131.69 ? 118 GLN C N   1 
ATOM 7931  C CA  . GLN C 1 109 ? -16.402 -13.857 -10.298 1.00 141.11 ? 118 GLN C CA  1 
ATOM 7932  C C   . GLN C 1 109 ? -17.715 -14.393 -9.719  1.00 143.86 ? 118 GLN C C   1 
ATOM 7933  O O   . GLN C 1 109 ? -18.707 -14.510 -10.448 1.00 142.26 ? 118 GLN C O   1 
ATOM 7934  C CB  . GLN C 1 109 ? -15.503 -14.996 -10.781 1.00 155.00 ? 118 GLN C CB  1 
ATOM 7935  C CG  . GLN C 1 109 ? -14.429 -14.534 -11.763 1.00 146.44 ? 118 GLN C CG  1 
ATOM 7936  C CD  . GLN C 1 109 ? -13.326 -15.562 -11.969 1.00 157.59 ? 118 GLN C CD  1 
ATOM 7937  O OE1 . GLN C 1 109 ? -13.175 -16.499 -11.182 1.00 162.32 ? 118 GLN C OE1 1 
ATOM 7938  N NE2 . GLN C 1 109 ? -12.527 -15.367 -13.013 1.00 148.42 ? 118 GLN C NE2 1 
ATOM 7939  N N   . GLU C 1 110 ? -17.760 -14.696 -8.392  1.00 143.72 ? 119 GLU C N   1 
ATOM 7940  C CA  . GLU C 1 110 ? -18.994 -15.230 -7.807  1.00 150.89 ? 119 GLU C CA  1 
ATOM 7941  C C   . GLU C 1 110 ? -19.927 -14.097 -7.390  1.00 152.86 ? 119 GLU C C   1 
ATOM 7942  O O   . GLU C 1 110 ? -19.499 -13.187 -6.664  1.00 147.77 ? 119 GLU C O   1 
ATOM 7943  C CB  . GLU C 1 110 ? -18.697 -16.127 -6.605  1.00 150.80 ? 119 GLU C CB  1 
ATOM 7944  C CG  . GLU C 1 110 ? -18.267 -17.557 -6.966  1.00 146.70 ? 119 GLU C CG  1 
ATOM 7945  C CD  . GLU C 1 110 ? -19.460 -18.476 -7.216  1.00 155.43 ? 119 GLU C CD  1 
ATOM 7946  O OE1 . GLU C 1 110 ? -20.594 -18.078 -6.872  1.00 165.63 ? 119 GLU C OE1 1 
ATOM 7947  O OE2 . GLU C 1 110 ? -19.274 -19.586 -7.760  1.00 140.59 ? 119 GLU C OE2 1 
ATOM 7948  N N   . PRO C 1 111 ? -21.185 -14.109 -7.843  1.00 154.43 ? 120 PRO C N   1 
ATOM 7949  C CA  . PRO C 1 111 ? -22.120 -13.033 -7.475  1.00 136.07 ? 120 PRO C CA  1 
ATOM 7950  C C   . PRO C 1 111 ? -22.336 -12.882 -5.976  1.00 147.05 ? 120 PRO C C   1 
ATOM 7951  O O   . PRO C 1 111 ? -22.566 -11.762 -5.504  1.00 139.36 ? 120 PRO C O   1 
ATOM 7952  C CB  . PRO C 1 111 ? -23.413 -13.424 -8.207  1.00 129.90 ? 120 PRO C CB  1 
ATOM 7953  C CG  . PRO C 1 111 ? -23.290 -14.895 -8.437  1.00 156.27 ? 120 PRO C CG  1 
ATOM 7954  C CD  . PRO C 1 111 ? -21.829 -15.143 -8.674  1.00 154.30 ? 120 PRO C CD  1 
ATOM 7955  N N   . ARG C 1 112 ? -22.281 -13.967 -5.215  1.00 153.17 ? 121 ARG C N   1 
ATOM 7956  C CA  . ARG C 1 112 ? -22.591 -13.931 -3.788  1.00 153.26 ? 121 ARG C CA  1 
ATOM 7957  C C   . ARG C 1 112 ? -21.314 -14.244 -3.009  1.00 156.07 ? 121 ARG C C   1 
ATOM 7958  O O   . ARG C 1 112 ? -20.877 -15.399 -2.962  1.00 171.49 ? 121 ARG C O   1 
ATOM 7959  C CB  . ARG C 1 112 ? -23.706 -14.921 -3.450  1.00 167.57 ? 121 ARG C CB  1 
ATOM 7960  C CG  . ARG C 1 112 ? -25.009 -14.742 -4.239  1.00 143.16 ? 121 ARG C CG  1 
ATOM 7961  C CD  . ARG C 1 112 ? -25.674 -13.396 -3.933  1.00 174.62 ? 121 ARG C CD  1 
ATOM 7962  N NE  . ARG C 1 112 ? -26.252 -13.327 -2.592  1.00 189.96 ? 121 ARG C NE  1 
ATOM 7963  C CZ  . ARG C 1 112 ? -26.838 -12.245 -2.080  1.00 186.20 ? 121 ARG C CZ  1 
ATOM 7964  N NH1 . ARG C 1 112 ? -26.929 -11.128 -2.795  1.00 161.22 ? 121 ARG C NH1 1 
ATOM 7965  N NH2 . ARG C 1 112 ? -27.329 -12.276 -0.846  1.00 182.00 ? 121 ARG C NH2 1 
ATOM 7966  N N   . LEU C 1 113 ? -20.702 -13.215 -2.419  1.00 121.79 ? 122 LEU C N   1 
ATOM 7967  C CA  . LEU C 1 113 ? -19.473 -13.394 -1.651  1.00 134.06 ? 122 LEU C CA  1 
ATOM 7968  C C   . LEU C 1 113 ? -19.765 -13.611 -0.167  1.00 139.78 ? 122 LEU C C   1 
ATOM 7969  O O   . LEU C 1 113 ? -20.801 -13.187 0.349   1.00 151.01 ? 122 LEU C O   1 
ATOM 7970  C CB  . LEU C 1 113 ? -18.548 -12.191 -1.813  1.00 106.30 ? 122 LEU C CB  1 
ATOM 7971  C CG  . LEU C 1 113 ? -18.215 -11.870 -3.267  1.00 120.65 ? 122 LEU C CG  1 
ATOM 7972  C CD1 . LEU C 1 113 ? -17.312 -10.660 -3.330  1.00 147.94 ? 122 LEU C CD1 1 
ATOM 7973  C CD2 . LEU C 1 113 ? -17.609 -13.057 -4.005  1.00 135.05 ? 122 LEU C CD2 1 
ATOM 7974  N N   . LEU C 1 114 ? -18.832 -14.276 0.521   1.00 139.37 ? 123 LEU C N   1 
ATOM 7975  C CA  . LEU C 1 114 ? -18.943 -14.544 1.955   1.00 147.16 ? 123 LEU C CA  1 
ATOM 7976  C C   . LEU C 1 114 ? -17.651 -14.153 2.662   1.00 134.22 ? 123 LEU C C   1 
ATOM 7977  O O   . LEU C 1 114 ? -16.584 -14.699 2.365   1.00 127.59 ? 123 LEU C O   1 
ATOM 7978  C CB  . LEU C 1 114 ? -19.272 -16.019 2.228   1.00 147.76 ? 123 LEU C CB  1 
ATOM 7979  C CG  . LEU C 1 114 ? -20.566 -16.576 1.621   1.00 146.96 ? 123 LEU C CG  1 
ATOM 7980  C CD1 . LEU C 1 114 ? -20.519 -18.090 1.488   1.00 154.59 ? 123 LEU C CD1 1 
ATOM 7981  C CD2 . LEU C 1 114 ? -21.764 -16.164 2.460   1.00 158.88 ? 123 LEU C CD2 1 
ATOM 7982  N N   . ILE C 1 115 ? -17.753 -13.230 3.613   1.00 138.87 ? 124 ILE C N   1 
ATOM 7983  C CA  . ILE C 1 115 ? -16.615 -12.813 4.416   1.00 143.94 ? 124 ILE C CA  1 
ATOM 7984  C C   . ILE C 1 115 ? -16.869 -13.185 5.867   1.00 147.17 ? 124 ILE C C   1 
ATOM 7985  O O   . ILE C 1 115 ? -18.011 -13.334 6.313   1.00 146.42 ? 124 ILE C O   1 
ATOM 7986  C CB  . ILE C 1 115 ? -16.329 -11.304 4.296   1.00 140.82 ? 124 ILE C CB  1 
ATOM 7987  C CG1 . ILE C 1 115 ? -17.483 -10.499 4.902   1.00 131.30 ? 124 ILE C CG1 1 
ATOM 7988  C CG2 . ILE C 1 115 ? -16.072 -10.930 2.846   1.00 142.97 ? 124 ILE C CG2 1 
ATOM 7989  C CD1 . ILE C 1 115 ? -17.130 -9.064  5.202   1.00 124.28 ? 124 ILE C CD1 1 
ATOM 7990  N N   . GLU C 1 116 ? -15.780 -13.333 6.609   1.00 142.49 ? 125 GLU C N   1 
ATOM 7991  C CA  . GLU C 1 116 ? -15.907 -13.544 8.039   1.00 150.41 ? 125 GLU C CA  1 
ATOM 7992  C C   . GLU C 1 116 ? -16.555 -12.327 8.683   1.00 145.19 ? 125 GLU C C   1 
ATOM 7993  O O   . GLU C 1 116 ? -16.256 -11.183 8.330   1.00 136.15 ? 125 GLU C O   1 
ATOM 7994  C CB  . GLU C 1 116 ? -14.532 -13.795 8.655   1.00 158.62 ? 125 GLU C CB  1 
ATOM 7995  C CG  . GLU C 1 116 ? -13.870 -15.110 8.245   1.00 173.48 ? 125 GLU C CG  1 
ATOM 7996  C CD  . GLU C 1 116 ? -14.364 -16.311 9.039   1.00 172.30 ? 125 GLU C CD  1 
ATOM 7997  O OE1 . GLU C 1 116 ? -14.843 -16.117 10.178  1.00 163.62 ? 125 GLU C OE1 1 
ATOM 7998  O OE2 . GLU C 1 116 ? -14.280 -17.447 8.518   1.00 165.17 ? 125 GLU C OE2 1 
ATOM 7999  N N   . SER C 1 117 ? -17.460 -12.580 9.628   1.00 151.40 ? 126 SER C N   1 
ATOM 8000  C CA  . SER C 1 117 ? -18.065 -11.499 10.396  1.00 151.31 ? 126 SER C CA  1 
ATOM 8001  C C   . SER C 1 117 ? -17.089 -10.881 11.384  1.00 145.97 ? 126 SER C C   1 
ATOM 8002  O O   . SER C 1 117 ? -17.292 -9.736  11.808  1.00 137.62 ? 126 SER C O   1 
ATOM 8003  C CB  . SER C 1 117 ? -19.287 -12.012 11.159  1.00 160.80 ? 126 SER C CB  1 
ATOM 8004  O OG  . SER C 1 117 ? -18.924 -13.011 12.104  1.00 146.82 ? 126 SER C OG  1 
ATOM 8005  N N   . GLY C 1 118 ? -16.045 -11.614 11.756  1.00 142.98 ? 127 GLY C N   1 
ATOM 8006  C CA  . GLY C 1 118 ? -15.211 -11.270 12.876  1.00 146.74 ? 127 GLY C CA  1 
ATOM 8007  C C   . GLY C 1 118 ? -15.668 -11.885 14.180  1.00 155.76 ? 127 GLY C C   1 
ATOM 8008  O O   . GLY C 1 118 ? -14.884 -11.957 15.137  1.00 144.97 ? 127 GLY C O   1 
ATOM 8009  N N   . GLN C 1 119 ? -16.930 -12.311 14.238  1.00 155.34 ? 128 GLN C N   1 
ATOM 8010  C CA  . GLN C 1 119 ? -17.442 -13.168 15.290  1.00 149.27 ? 128 GLN C CA  1 
ATOM 8011  C C   . GLN C 1 119 ? -17.413 -14.591 14.768  1.00 160.58 ? 128 GLN C C   1 
ATOM 8012  O O   . GLN C 1 119 ? -18.028 -14.860 13.722  1.00 149.43 ? 128 GLN C O   1 
ATOM 8013  C CB  . GLN C 1 119 ? -18.861 -12.758 15.678  1.00 142.69 ? 128 GLN C CB  1 
ATOM 8014  C CG  . GLN C 1 119 ? -19.609 -13.781 16.517  1.00 149.35 ? 128 GLN C CG  1 
ATOM 8015  C CD  . GLN C 1 119 ? -18.892 -14.082 17.821  1.00 161.15 ? 128 GLN C CD  1 
ATOM 8016  O OE1 . GLN C 1 119 ? -18.412 -13.175 18.504  1.00 146.34 ? 128 GLN C OE1 1 
ATOM 8017  N NE2 . GLN C 1 119 ? -18.813 -15.364 18.172  1.00 160.89 ? 128 GLN C NE2 1 
ATOM 8018  N N   . PRO C 1 120 ? -16.696 -15.511 15.414  1.00 159.48 ? 129 PRO C N   1 
ATOM 8019  C CA  . PRO C 1 120 ? -16.526 -16.846 14.830  1.00 143.11 ? 129 PRO C CA  1 
ATOM 8020  C C   . PRO C 1 120 ? -17.859 -17.554 14.649  1.00 142.43 ? 129 PRO C C   1 
ATOM 8021  O O   . PRO C 1 120 ? -18.788 -17.390 15.443  1.00 129.42 ? 129 PRO C O   1 
ATOM 8022  C CB  . PRO C 1 120 ? -15.631 -17.567 15.848  1.00 129.25 ? 129 PRO C CB  1 
ATOM 8023  C CG  . PRO C 1 120 ? -14.891 -16.461 16.534  1.00 141.59 ? 129 PRO C CG  1 
ATOM 8024  C CD  . PRO C 1 120 ? -15.869 -15.324 16.621  1.00 154.17 ? 129 PRO C CD  1 
ATOM 8025  N N   . GLY C 1 121 ? -17.959 -18.308 13.552  1.00 153.60 ? 130 GLY C N   1 
ATOM 8026  C CA  . GLY C 1 121 ? -19.163 -19.033 13.216  1.00 143.52 ? 130 GLY C CA  1 
ATOM 8027  C C   . GLY C 1 121 ? -20.163 -18.263 12.383  1.00 147.90 ? 130 GLY C C   1 
ATOM 8028  O O   . GLY C 1 121 ? -21.115 -18.869 11.871  1.00 126.68 ? 130 GLY C O   1 
ATOM 8029  N N   . ILE C 1 122 ? -19.993 -16.947 12.248  1.00 153.99 ? 131 ILE C N   1 
ATOM 8030  C CA  . ILE C 1 122 ? -20.895 -16.090 11.485  1.00 149.28 ? 131 ILE C CA  1 
ATOM 8031  C C   . ILE C 1 122 ? -20.146 -15.527 10.283  1.00 156.43 ? 131 ILE C C   1 
ATOM 8032  O O   . ILE C 1 122 ? -19.064 -14.945 10.436  1.00 155.54 ? 131 ILE C O   1 
ATOM 8033  C CB  . ILE C 1 122 ? -21.461 -14.955 12.356  1.00 151.74 ? 131 ILE C CB  1 
ATOM 8034  C CG1 . ILE C 1 122 ? -22.240 -15.527 13.541  1.00 149.19 ? 131 ILE C CG1 1 
ATOM 8035  C CG2 . ILE C 1 122 ? -22.352 -14.032 11.527  1.00 162.90 ? 131 ILE C CG2 1 
ATOM 8036  C CD1 . ILE C 1 122 ? -23.251 -16.579 13.148  1.00 152.34 ? 131 ILE C CD1 1 
ATOM 8037  N N   . LEU C 1 123 ? -20.703 -15.728 9.089   1.00 151.22 ? 132 LEU C N   1 
ATOM 8038  C CA  . LEU C 1 123 ? -20.224 -15.099 7.865   1.00 162.44 ? 132 LEU C CA  1 
ATOM 8039  C C   . LEU C 1 123 ? -21.265 -14.106 7.351   1.00 172.46 ? 132 LEU C C   1 
ATOM 8040  O O   . LEU C 1 123 ? -22.454 -14.207 7.666   1.00 182.04 ? 132 LEU C O   1 
ATOM 8041  C CB  . LEU C 1 123 ? -19.906 -16.155 6.795   1.00 153.08 ? 132 LEU C CB  1 
ATOM 8042  C CG  . LEU C 1 123 ? -18.980 -17.301 7.233   1.00 150.58 ? 132 LEU C CG  1 
ATOM 8043  C CD1 . LEU C 1 123 ? -18.626 -18.235 6.071   1.00 147.89 ? 132 LEU C CD1 1 
ATOM 8044  C CD2 . LEU C 1 123 ? -17.712 -16.773 7.908   1.00 150.87 ? 132 LEU C CD2 1 
ATOM 8045  N N   . LEU C 1 124 ? -20.815 -13.138 6.551   1.00 169.55 ? 133 LEU C N   1 
ATOM 8046  C CA  . LEU C 1 124 ? -21.709 -12.187 5.893   1.00 154.86 ? 133 LEU C CA  1 
ATOM 8047  C C   . LEU C 1 124 ? -21.733 -12.408 4.387   1.00 151.02 ? 133 LEU C C   1 
ATOM 8048  O O   . LEU C 1 124 ? -20.679 -12.448 3.743   1.00 140.27 ? 133 LEU C O   1 
ATOM 8049  C CB  . LEU C 1 124 ? -21.312 -10.744 6.205   1.00 157.80 ? 133 LEU C CB  1 
ATOM 8050  C CG  . LEU C 1 124 ? -21.954 -10.190 7.479   1.00 174.28 ? 133 LEU C CG  1 
ATOM 8051  C CD1 . LEU C 1 124 ? -23.463 -10.252 7.340   1.00 169.86 ? 133 LEU C CD1 1 
ATOM 8052  C CD2 . LEU C 1 124 ? -21.506 -10.933 8.725   1.00 152.24 ? 133 LEU C CD2 1 
ATOM 8053  N N   . GLU C 1 125 ? -22.940 -12.489 3.828   1.00 159.31 ? 134 GLU C N   1 
ATOM 8054  C CA  . GLU C 1 125 ? -23.147 -12.627 2.391   1.00 156.74 ? 134 GLU C CA  1 
ATOM 8055  C C   . GLU C 1 125 ? -23.369 -11.246 1.784   1.00 157.39 ? 134 GLU C C   1 
ATOM 8056  O O   . GLU C 1 125 ? -24.273 -10.516 2.205   1.00 163.37 ? 134 GLU C O   1 
ATOM 8057  C CB  . GLU C 1 125 ? -24.328 -13.554 2.097   1.00 141.33 ? 134 GLU C CB  1 
ATOM 8058  C CG  . GLU C 1 125 ? -24.692 -13.665 0.618   1.00 160.41 ? 134 GLU C CG  1 
ATOM 8059  C CD  . GLU C 1 125 ? -25.554 -14.886 0.308   1.00 181.91 ? 134 GLU C CD  1 
ATOM 8060  O OE1 . GLU C 1 125 ? -25.434 -15.897 1.031   1.00 191.39 ? 134 GLU C OE1 1 
ATOM 8061  O OE2 . GLU C 1 125 ? -26.351 -14.836 -0.654  1.00 183.93 ? 134 GLU C OE2 1 
ATOM 8062  N N   . ILE C 1 126 ? -22.544 -10.899 0.793   1.00 158.55 ? 135 ILE C N   1 
ATOM 8063  C CA  . ILE C 1 126 ? -22.561 -9.601  0.127   1.00 153.98 ? 135 ILE C CA  1 
ATOM 8064  C C   . ILE C 1 126 ? -22.678 -9.829  -1.375  1.00 164.18 ? 135 ILE C C   1 
ATOM 8065  O O   . ILE C 1 126 ? -22.105 -10.785 -1.910  1.00 176.16 ? 135 ILE C O   1 
ATOM 8066  C CB  . ILE C 1 126 ? -21.291 -8.773  0.440   1.00 137.98 ? 135 ILE C CB  1 
ATOM 8067  C CG1 . ILE C 1 126 ? -21.150 -8.485  1.937   1.00 132.06 ? 135 ILE C CG1 1 
ATOM 8068  C CG2 . ILE C 1 126 ? -21.273 -7.472  -0.343  1.00 131.44 ? 135 ILE C CG2 1 
ATOM 8069  C CD1 . ILE C 1 126 ? -19.796 -7.883  2.294   1.00 101.79 ? 135 ILE C CD1 1 
ATOM 8070  N N   . ALA C 1 127 ? -23.443 -8.967  -2.052  1.00 163.15 ? 136 ALA C N   1 
ATOM 8071  C CA  . ALA C 1 127 ? -23.494 -9.008  -3.510  1.00 160.38 ? 136 ALA C CA  1 
ATOM 8072  C C   . ALA C 1 127 ? -22.120 -8.675  -4.084  1.00 138.74 ? 136 ALA C C   1 
ATOM 8073  O O   . ALA C 1 127 ? -21.400 -7.823  -3.556  1.00 117.02 ? 136 ALA C O   1 
ATOM 8074  C CB  . ALA C 1 127 ? -24.548 -8.032  -4.036  1.00 148.26 ? 136 ALA C CB  1 
ATOM 8075  N N   . SER C 1 128 ? -21.739 -9.379  -5.154  1.00 145.68 ? 137 SER C N   1 
ATOM 8076  C CA  . SER C 1 128 ? -20.395 -9.206  -5.699  1.00 145.50 ? 137 SER C CA  1 
ATOM 8077  C C   . SER C 1 128 ? -20.168 -7.779  -6.150  1.00 148.79 ? 137 SER C C   1 
ATOM 8078  O O   . SER C 1 128 ? -19.124 -7.180  -5.866  1.00 150.86 ? 137 SER C O   1 
ATOM 8079  C CB  . SER C 1 128 ? -20.163 -10.145 -6.880  1.00 165.91 ? 137 SER C CB  1 
ATOM 8080  O OG  . SER C 1 128 ? -19.005 -9.757  -7.608  1.00 155.01 ? 137 SER C OG  1 
ATOM 8081  N N   . ASN C 1 129 ? -21.139 -7.220  -6.865  1.00 159.75 ? 138 ASN C N   1 
ATOM 8082  C CA  . ASN C 1 129 ? -20.949 -5.886  -7.403  1.00 158.70 ? 138 ASN C CA  1 
ATOM 8083  C C   . ASN C 1 129 ? -20.879 -4.849  -6.282  1.00 141.78 ? 138 ASN C C   1 
ATOM 8084  O O   . ASN C 1 129 ? -20.158 -3.854  -6.404  1.00 148.54 ? 138 ASN C O   1 
ATOM 8085  C CB  . ASN C 1 129 ? -22.074 -5.585  -8.390  1.00 150.84 ? 138 ASN C CB  1 
ATOM 8086  C CG  . ASN C 1 129 ? -21.697 -4.513  -9.371  1.00 176.52 ? 138 ASN C CG  1 
ATOM 8087  O OD1 . ASN C 1 129 ? -20.732 -4.666  -10.124 1.00 174.87 ? 138 ASN C OD1 1 
ATOM 8088  N ND2 . ASN C 1 129 ? -22.436 -3.409  -9.363  1.00 189.26 ? 138 ASN C ND2 1 
ATOM 8089  N N   . ASP C 1 130 ? -21.588 -5.085  -5.172  1.00 145.12 ? 139 ASP C N   1 
ATOM 8090  C CA  . ASP C 1 130 ? -21.482 -4.201  -4.014  1.00 166.11 ? 139 ASP C CA  1 
ATOM 8091  C C   . ASP C 1 130 ? -20.111 -4.300  -3.351  1.00 157.16 ? 139 ASP C C   1 
ATOM 8092  O O   . ASP C 1 130 ? -19.596 -3.302  -2.825  1.00 140.72 ? 139 ASP C O   1 
ATOM 8093  C CB  . ASP C 1 130 ? -22.584 -4.523  -2.997  1.00 177.38 ? 139 ASP C CB  1 
ATOM 8094  C CG  . ASP C 1 130 ? -23.968 -4.065  -3.451  1.00 171.66 ? 139 ASP C CG  1 
ATOM 8095  O OD1 . ASP C 1 130 ? -24.063 -3.364  -4.482  1.00 171.99 ? 139 ASP C OD1 1 
ATOM 8096  O OD2 . ASP C 1 130 ? -24.964 -4.390  -2.762  1.00 163.16 ? 139 ASP C OD2 1 
ATOM 8097  N N   . PHE C 1 131 ? -19.532 -5.507  -3.317  1.00 156.58 ? 140 PHE C N   1 
ATOM 8098  C CA  . PHE C 1 131 ? -18.215 -5.686  -2.713  1.00 159.49 ? 140 PHE C CA  1 
ATOM 8099  C C   . PHE C 1 131 ? -17.154 -4.928  -3.499  1.00 150.45 ? 140 PHE C C   1 
ATOM 8100  O O   . PHE C 1 131 ? -16.174 -4.441  -2.920  1.00 126.06 ? 140 PHE C O   1 
ATOM 8101  C CB  . PHE C 1 131 ? -17.860 -7.177  -2.628  1.00 148.48 ? 140 PHE C CB  1 
ATOM 8102  C CG  . PHE C 1 131 ? -16.665 -7.475  -1.746  1.00 152.58 ? 140 PHE C CG  1 
ATOM 8103  C CD1 . PHE C 1 131 ? -16.764 -7.377  -0.361  1.00 140.36 ? 140 PHE C CD1 1 
ATOM 8104  C CD2 . PHE C 1 131 ? -15.438 -7.815  -2.297  1.00 139.07 ? 140 PHE C CD2 1 
ATOM 8105  C CE1 . PHE C 1 131 ? -15.669 -7.638  0.455   1.00 112.66 ? 140 PHE C CE1 1 
ATOM 8106  C CE2 . PHE C 1 131 ? -14.338 -8.072  -1.482  1.00 137.03 ? 140 PHE C CE2 1 
ATOM 8107  C CZ  . PHE C 1 131 ? -14.457 -7.982  -0.105  1.00 115.33 ? 140 PHE C CZ  1 
ATOM 8108  N N   . ARG C 1 132 ? -17.365 -4.780  -4.812  1.00 149.80 ? 141 ARG C N   1 
ATOM 8109  C CA  . ARG C 1 132 ? -16.424 -4.043  -5.649  1.00 146.30 ? 141 ARG C CA  1 
ATOM 8110  C C   . ARG C 1 132 ? -16.268 -2.607  -5.165  1.00 139.79 ? 141 ARG C C   1 
ATOM 8111  O O   . ARG C 1 132 ? -15.196 -2.013  -5.331  1.00 131.03 ? 141 ARG C O   1 
ATOM 8112  C CB  . ARG C 1 132 ? -16.897 -4.068  -7.105  1.00 135.80 ? 141 ARG C CB  1 
ATOM 8113  C CG  . ARG C 1 132 ? -15.907 -4.630  -8.112  1.00 156.68 ? 141 ARG C CG  1 
ATOM 8114  C CD  . ARG C 1 132 ? -16.437 -4.437  -9.530  1.00 154.15 ? 141 ARG C CD  1 
ATOM 8115  N NE  . ARG C 1 132 ? -16.591 -3.019  -9.845  1.00 175.59 ? 141 ARG C NE  1 
ATOM 8116  C CZ  . ARG C 1 132 ? -17.766 -2.412  -10.004 1.00 183.95 ? 141 ARG C CZ  1 
ATOM 8117  N NH1 . ARG C 1 132 ? -18.891 -3.104  -9.878  1.00 193.14 ? 141 ARG C NH1 1 
ATOM 8118  N NH2 . ARG C 1 132 ? -17.818 -1.115  -10.286 1.00 158.84 ? 141 ARG C NH2 1 
ATOM 8119  N N   . GLY C 1 133 ? -17.312 -2.045  -4.547  1.00 143.97 ? 142 GLY C N   1 
ATOM 8120  C CA  . GLY C 1 133 ? -17.249 -0.663  -4.103  1.00 149.74 ? 142 GLY C CA  1 
ATOM 8121  C C   . GLY C 1 133 ? -16.265 -0.417  -2.975  1.00 140.18 ? 142 GLY C C   1 
ATOM 8122  O O   . GLY C 1 133 ? -15.750 0.696   -2.832  1.00 132.06 ? 142 GLY C O   1 
ATOM 8123  N N   . LEU C 1 134 ? -15.977 -1.440  -2.171  1.00 131.77 ? 143 LEU C N   1 
ATOM 8124  C CA  . LEU C 1 134 ? -14.987 -1.283  -1.112  1.00 140.08 ? 143 LEU C CA  1 
ATOM 8125  C C   . LEU C 1 134 ? -13.558 -1.319  -1.629  1.00 140.40 ? 143 LEU C C   1 
ATOM 8126  O O   . LEU C 1 134 ? -12.630 -0.985  -0.880  1.00 128.86 ? 143 LEU C O   1 
ATOM 8127  C CB  . LEU C 1 134 ? -15.181 -2.357  -0.042  1.00 131.56 ? 143 LEU C CB  1 
ATOM 8128  C CG  . LEU C 1 134 ? -16.564 -2.264  0.596   1.00 144.91 ? 143 LEU C CG  1 
ATOM 8129  C CD1 . LEU C 1 134 ? -16.831 -3.440  1.514   1.00 135.37 ? 143 LEU C CD1 1 
ATOM 8130  C CD2 . LEU C 1 134 ? -16.677 -0.952  1.356   1.00 145.43 ? 143 LEU C CD2 1 
ATOM 8131  N N   . LEU C 1 135 ? -13.367 -1.716  -2.884  1.00 135.09 ? 144 LEU C N   1 
ATOM 8132  C CA  . LEU C 1 135 ? -12.059 -1.970  -3.464  1.00 131.82 ? 144 LEU C CA  1 
ATOM 8133  C C   . LEU C 1 135 ? -11.586 -0.829  -4.364  1.00 140.58 ? 144 LEU C C   1 
ATOM 8134  O O   . LEU C 1 135 ? -10.682 -1.032  -5.182  1.00 141.10 ? 144 LEU C O   1 
ATOM 8135  C CB  . LEU C 1 135 ? -12.099 -3.292  -4.239  1.00 142.75 ? 144 LEU C CB  1 
ATOM 8136  C CG  . LEU C 1 135 ? -12.626 -4.504  -3.454  1.00 131.82 ? 144 LEU C CG  1 
ATOM 8137  C CD1 . LEU C 1 135 ? -12.497 -5.810  -4.241  1.00 121.94 ? 144 LEU C CD1 1 
ATOM 8138  C CD2 . LEU C 1 135 ? -11.918 -4.624  -2.108  1.00 115.47 ? 144 LEU C CD2 1 
ATOM 8139  N N   . GLY C 1 136 ? -12.183 0.360   -4.234  1.00 131.63 ? 145 GLY C N   1 
ATOM 8140  C CA  . GLY C 1 136 ? -11.839 1.453   -5.127  1.00 127.72 ? 145 GLY C CA  1 
ATOM 8141  C C   . GLY C 1 136 ? -10.419 1.954   -4.951  1.00 119.90 ? 145 GLY C C   1 
ATOM 8142  O O   . GLY C 1 136 ? -9.800  2.429   -5.909  1.00 110.61 ? 145 GLY C O   1 
ATOM 8143  N N   . LYS C 1 137 ? -9.882  1.859   -3.738  1.00 104.51 ? 146 LYS C N   1 
ATOM 8144  C CA  . LYS C 1 137 ? -8.516  2.287   -3.472  1.00 119.03 ? 146 LYS C CA  1 
ATOM 8145  C C   . LYS C 1 137 ? -7.573  1.109   -3.232  1.00 137.82 ? 146 LYS C C   1 
ATOM 8146  O O   . LYS C 1 137 ? -6.492  1.288   -2.662  1.00 132.06 ? 146 LYS C O   1 
ATOM 8147  C CB  . LYS C 1 137 ? -8.491  3.279   -2.311  1.00 118.67 ? 146 LYS C CB  1 
ATOM 8148  C CG  . LYS C 1 137 ? -9.288  4.528   -2.654  1.00 141.52 ? 146 LYS C CG  1 
ATOM 8149  C CD  . LYS C 1 137 ? -8.977  5.719   -1.773  1.00 173.94 ? 146 LYS C CD  1 
ATOM 8150  C CE  . LYS C 1 137 ? -9.670  6.965   -2.318  1.00 158.83 ? 146 LYS C CE  1 
ATOM 8151  N NZ  . LYS C 1 137 ? -9.560  8.112   -1.381  1.00 127.53 ? 146 LYS C NZ  1 
ATOM 8152  N N   . ALA C 1 138 ? -7.972  -0.093  -3.637  1.00 134.47 ? 147 ALA C N   1 
ATOM 8153  C CA  . ALA C 1 138 ? -7.149  -1.289  -3.539  1.00 119.18 ? 147 ALA C CA  1 
ATOM 8154  C C   . ALA C 1 138 ? -6.459  -1.582  -4.872  1.00 122.15 ? 147 ALA C C   1 
ATOM 8155  O O   . ALA C 1 138 ? -6.800  -1.018  -5.915  1.00 124.96 ? 147 ALA C O   1 
ATOM 8156  C CB  . ALA C 1 138 ? -8.002  -2.484  -3.102  1.00 129.48 ? 147 ALA C CB  1 
ATOM 8157  N N   . SER C 1 139 ? -5.475  -2.484  -4.828  1.00 122.64 ? 148 SER C N   1 
ATOM 8158  C CA  . SER C 1 139 ? -4.813  -2.976  -6.036  1.00 111.94 ? 148 SER C CA  1 
ATOM 8159  C C   . SER C 1 139 ? -5.478  -4.265  -6.518  1.00 112.74 ? 148 SER C C   1 
ATOM 8160  O O   . SER C 1 139 ? -5.883  -5.107  -5.710  1.00 111.06 ? 148 SER C O   1 
ATOM 8161  C CB  . SER C 1 139 ? -3.324  -3.253  -5.785  1.00 96.90  ? 148 SER C CB  1 
ATOM 8162  O OG  . SER C 1 139 ? -2.683  -2.192  -5.103  1.00 101.04 ? 148 SER C OG  1 
ATOM 8163  N N   . ALA C 1 140 ? -5.612  -4.403  -7.833  1.00 109.65 ? 149 ALA C N   1 
ATOM 8164  C CA  . ALA C 1 140 ? -6.147  -5.612  -8.450  1.00 101.71 ? 149 ALA C CA  1 
ATOM 8165  C C   . ALA C 1 140 ? -5.018  -6.353  -9.157  1.00 116.50 ? 149 ALA C C   1 
ATOM 8166  O O   . ALA C 1 140 ? -4.219  -5.740  -9.877  1.00 115.67 ? 149 ALA C O   1 
ATOM 8167  C CB  . ALA C 1 140 ? -7.272  -5.300  -9.446  1.00 119.48 ? 149 ALA C CB  1 
ATOM 8168  N N   . ALA C 1 141 ? -4.961  -7.670  -8.962  1.00 122.71 ? 150 ALA C N   1 
ATOM 8169  C CA  . ALA C 1 141 ? -3.900  -8.492  -9.532  1.00 121.38 ? 150 ALA C CA  1 
ATOM 8170  C C   . ALA C 1 141 ? -4.384  -9.927  -9.640  1.00 123.35 ? 150 ALA C C   1 
ATOM 8171  O O   . ALA C 1 141 ? -5.451  -10.286 -9.141  1.00 110.33 ? 150 ALA C O   1 
ATOM 8172  C CB  . ALA C 1 141 ? -2.627  -8.441  -8.683  1.00 84.33  ? 150 ALA C CB  1 
ATOM 8173  N N   . ARG C 1 142 ? -3.576  -10.747 -10.308 1.00 134.27 ? 151 ARG C N   1 
ATOM 8174  C CA  . ARG C 1 142 ? -3.770  -12.192 -10.343 1.00 110.09 ? 151 ARG C CA  1 
ATOM 8175  C C   . ARG C 1 142 ? -2.513  -12.798 -9.729  1.00 106.20 ? 151 ARG C C   1 
ATOM 8176  O O   . ARG C 1 142 ? -1.442  -12.772 -10.345 1.00 121.45 ? 151 ARG C O   1 
ATOM 8177  C CB  . ARG C 1 142 ? -4.024  -12.707 -11.762 1.00 100.87 ? 151 ARG C CB  1 
ATOM 8178  C CG  . ARG C 1 142 ? -5.383  -12.324 -12.353 1.00 129.11 ? 151 ARG C CG  1 
ATOM 8179  C CD  . ARG C 1 142 ? -5.713  -13.197 -13.567 1.00 150.08 ? 151 ARG C CD  1 
ATOM 8180  N NE  . ARG C 1 142 ? -7.071  -12.990 -14.070 1.00 157.43 ? 151 ARG C NE  1 
ATOM 8181  C CZ  . ARG C 1 142 ? -7.807  -13.930 -14.661 1.00 159.94 ? 151 ARG C CZ  1 
ATOM 8182  N NH1 . ARG C 1 142 ? -7.325  -15.157 -14.827 1.00 151.59 ? 151 ARG C NH1 1 
ATOM 8183  N NH2 . ARG C 1 142 ? -9.032  -13.642 -15.085 1.00 142.83 ? 151 ARG C NH2 1 
ATOM 8184  N N   . PHE C 1 143 ? -2.639  -13.307 -8.500  1.00 99.61  ? 152 PHE C N   1 
ATOM 8185  C CA  . PHE C 1 143 ? -1.479  -13.798 -7.760  1.00 126.77 ? 152 PHE C CA  1 
ATOM 8186  C C   . PHE C 1 143 ? -1.731  -15.079 -6.967  1.00 137.16 ? 152 PHE C C   1 
ATOM 8187  O O   . PHE C 1 143 ? -0.757  -15.728 -6.566  1.00 113.95 ? 152 PHE C O   1 
ATOM 8188  C CB  . PHE C 1 143 ? -0.982  -12.716 -6.797  1.00 93.41  ? 152 PHE C CB  1 
ATOM 8189  C CG  . PHE C 1 143 ? -2.016  -12.283 -5.803  1.00 124.47 ? 152 PHE C CG  1 
ATOM 8190  C CD1 . PHE C 1 143 ? -2.105  -12.900 -4.567  1.00 120.35 ? 152 PHE C CD1 1 
ATOM 8191  C CD2 . PHE C 1 143 ? -2.943  -11.304 -6.125  1.00 143.41 ? 152 PHE C CD2 1 
ATOM 8192  C CE1 . PHE C 1 143 ? -3.063  -12.523 -3.654  1.00 119.46 ? 152 PHE C CE1 1 
ATOM 8193  C CE2 . PHE C 1 143 ? -3.914  -10.921 -5.212  1.00 135.81 ? 152 PHE C CE2 1 
ATOM 8194  C CZ  . PHE C 1 143 ? -3.975  -11.536 -3.975  1.00 121.82 ? 152 PHE C CZ  1 
ATOM 8195  N N   . GLY C 1 144 ? -2.978  -15.466 -6.698  1.00 119.09 ? 153 GLY C N   1 
ATOM 8196  C CA  . GLY C 1 144 ? -3.215  -16.719 -6.008  1.00 108.56 ? 153 GLY C CA  1 
ATOM 8197  C C   . GLY C 1 144 ? -2.967  -17.917 -6.906  1.00 122.78 ? 153 GLY C C   1 
ATOM 8198  O O   . GLY C 1 144 ? -3.075  -17.842 -8.130  1.00 134.06 ? 153 GLY C O   1 
ATOM 8199  N N   . GLU C 1 145 ? -2.631  -19.047 -6.282  1.00 127.32 ? 154 GLU C N   1 
ATOM 8200  C CA  . GLU C 1 145 ? -2.457  -20.296 -7.011  1.00 119.64 ? 154 GLU C CA  1 
ATOM 8201  C C   . GLU C 1 145 ? -3.712  -21.129 -6.836  1.00 114.39 ? 154 GLU C C   1 
ATOM 8202  O O   . GLU C 1 145 ? -3.965  -21.611 -5.717  1.00 114.28 ? 154 GLU C O   1 
ATOM 8203  C CB  . GLU C 1 145 ? -1.240  -21.061 -6.499  1.00 112.45 ? 154 GLU C CB  1 
ATOM 8204  C CG  . GLU C 1 145 ? -0.999  -22.388 -7.202  1.00 104.50 ? 154 GLU C CG  1 
ATOM 8205  C CD  . GLU C 1 145 ? -0.590  -22.224 -8.648  1.00 136.20 ? 154 GLU C CD  1 
ATOM 8206  O OE1 . GLU C 1 145 ? -0.871  -23.145 -9.446  1.00 125.60 ? 154 GLU C OE1 1 
ATOM 8207  O OE2 . GLU C 1 145 ? -0.001  -21.174 -8.989  1.00 142.83 ? 154 GLU C OE2 1 
ATOM 8208  N N   . PRO C 1 146 ? -4.496  -21.372 -7.885  1.00 110.42 ? 155 PRO C N   1 
ATOM 8209  C CA  . PRO C 1 146 ? -5.755  -22.089 -7.689  1.00 110.73 ? 155 PRO C CA  1 
ATOM 8210  C C   . PRO C 1 146 ? -5.484  -23.482 -7.151  1.00 125.52 ? 155 PRO C C   1 
ATOM 8211  O O   . PRO C 1 146 ? -4.523  -24.150 -7.549  1.00 140.98 ? 155 PRO C O   1 
ATOM 8212  C CB  . PRO C 1 146 ? -6.370  -22.130 -9.094  1.00 124.71 ? 155 PRO C CB  1 
ATOM 8213  C CG  . PRO C 1 146 ? -5.683  -21.035 -9.858  1.00 118.36 ? 155 PRO C CG  1 
ATOM 8214  C CD  . PRO C 1 146 ? -4.299  -20.960 -9.286  1.00 120.21 ? 155 PRO C CD  1 
ATOM 8215  N N   . LEU C 1 147 ? -6.341  -23.918 -6.230  1.00 108.41 ? 156 LEU C N   1 
ATOM 8216  C CA  . LEU C 1 147 ? -6.139  -25.218 -5.607  1.00 108.43 ? 156 LEU C CA  1 
ATOM 8217  C C   . LEU C 1 147 ? -6.288  -26.352 -6.612  1.00 125.97 ? 156 LEU C C   1 
ATOM 8218  O O   . LEU C 1 147 ? -5.660  -27.408 -6.453  1.00 126.65 ? 156 LEU C O   1 
ATOM 8219  C CB  . LEU C 1 147 ? -7.097  -25.386 -4.430  1.00 114.29 ? 156 LEU C CB  1 
ATOM 8220  C CG  . LEU C 1 147 ? -6.860  -24.412 -3.277  1.00 103.34 ? 156 LEU C CG  1 
ATOM 8221  C CD1 . LEU C 1 147 ? -7.872  -24.610 -2.154  1.00 100.36 ? 156 LEU C CD1 1 
ATOM 8222  C CD2 . LEU C 1 147 ? -5.439  -24.591 -2.752  1.00 98.91  ? 156 LEU C CD2 1 
ATOM 8223  N N   . GLU C 1 148 ? -7.079  -26.144 -7.664  1.00 106.47 ? 157 GLU C N   1 
ATOM 8224  C CA  . GLU C 1 148 ? -7.296  -27.209 -8.633  1.00 120.93 ? 157 GLU C CA  1 
ATOM 8225  C C   . GLU C 1 148 ? -6.015  -27.577 -9.376  1.00 120.75 ? 157 GLU C C   1 
ATOM 8226  O O   . GLU C 1 148 ? -5.934  -28.674 -9.943  1.00 133.71 ? 157 GLU C O   1 
ATOM 8227  C CB  . GLU C 1 148 ? -8.422  -26.820 -9.590  1.00 118.72 ? 157 GLU C CB  1 
ATOM 8228  C CG  . GLU C 1 148 ? -8.237  -25.517 -10.324 1.00 140.74 ? 157 GLU C CG  1 
ATOM 8229  C CD  . GLU C 1 148 ? -9.435  -25.206 -11.196 1.00 174.56 ? 157 GLU C CD  1 
ATOM 8230  O OE1 . GLU C 1 148 ? -10.535 -25.716 -10.886 1.00 178.41 ? 157 GLU C OE1 1 
ATOM 8231  O OE2 . GLU C 1 148 ? -9.279  -24.473 -12.195 1.00 179.44 ? 157 GLU C OE2 1 
ATOM 8232  N N   . ASN C 1 149 ? -5.017  -26.694 -9.390  1.00 97.53  ? 158 ASN C N   1 
ATOM 8233  C CA  . ASN C 1 149 ? -3.722  -27.040 -9.962  1.00 104.52 ? 158 ASN C CA  1 
ATOM 8234  C C   . ASN C 1 149 ? -2.876  -27.895 -9.033  1.00 106.34 ? 158 ASN C C   1 
ATOM 8235  O O   . ASN C 1 149 ? -1.820  -28.375 -9.454  1.00 134.43 ? 158 ASN C O   1 
ATOM 8236  C CB  . ASN C 1 149 ? -2.942  -25.782 -10.338 1.00 129.06 ? 158 ASN C CB  1 
ATOM 8237  C CG  . ASN C 1 149 ? -3.633  -24.974 -11.409 1.00 142.35 ? 158 ASN C CG  1 
ATOM 8238  O OD1 . ASN C 1 149 ? -4.505  -25.480 -12.116 1.00 145.80 ? 158 ASN C OD1 1 
ATOM 8239  N ND2 . ASN C 1 149 ? -3.242  -23.712 -11.544 1.00 136.80 ? 158 ASN C ND2 1 
ATOM 8240  N N   . ILE C 1 150 ? -3.280  -28.057 -7.779  1.00 94.48  ? 159 ILE C N   1 
ATOM 8241  C CA  . ILE C 1 150 ? -2.546  -28.862 -6.810  1.00 101.36 ? 159 ILE C CA  1 
ATOM 8242  C C   . ILE C 1 150 ? -3.202  -30.236 -6.704  1.00 130.51 ? 159 ILE C C   1 
ATOM 8243  O O   . ILE C 1 150 ? -4.336  -30.355 -6.230  1.00 133.42 ? 159 ILE C O   1 
ATOM 8244  C CB  . ILE C 1 150 ? -2.489  -28.161 -5.453  1.00 102.71 ? 159 ILE C CB  1 
ATOM 8245  C CG1 . ILE C 1 150 ? -1.950  -26.759 -5.648  1.00 109.35 ? 159 ILE C CG1 1 
ATOM 8246  C CG2 . ILE C 1 150 ? -1.605  -28.907 -4.486  1.00 111.77 ? 159 ILE C CG2 1 
ATOM 8247  C CD1 . ILE C 1 150 ? -1.981  -25.972 -4.410  1.00 119.01 ? 159 ILE C CD1 1 
ATOM 8248  N N   . ASN C 1 151 ? -2.494  -31.280 -7.151  1.00 121.11 ? 160 ASN C N   1 
ATOM 8249  C CA  . ASN C 1 151 ? -3.017  -32.648 -7.191  1.00 107.19 ? 160 ASN C CA  1 
ATOM 8250  C C   . ASN C 1 151 ? -2.476  -33.392 -5.971  1.00 117.36 ? 160 ASN C C   1 
ATOM 8251  O O   . ASN C 1 151 ? -1.304  -33.772 -5.939  1.00 129.39 ? 160 ASN C O   1 
ATOM 8252  C CB  . ASN C 1 151 ? -2.628  -33.336 -8.500  1.00 114.62 ? 160 ASN C CB  1 
ATOM 8253  C CG  . ASN C 1 151 ? -3.202  -34.758 -8.630  1.00 159.89 ? 160 ASN C CG  1 
ATOM 8254  O OD1 . ASN C 1 151 ? -4.034  -35.192 -7.827  1.00 159.59 ? 160 ASN C OD1 1 
ATOM 8255  N ND2 . ASN C 1 151 ? -2.751  -35.484 -9.654  1.00 169.44 ? 160 ASN C ND2 1 
ATOM 8256  N N   . LEU C 1 152 ? -3.311  -33.543 -4.940  1.00 118.62 ? 161 LEU C N   1 
ATOM 8257  C CA  . LEU C 1 152 ? -2.954  -34.371 -3.789  1.00 114.62 ? 161 LEU C CA  1 
ATOM 8258  C C   . LEU C 1 152 ? -2.920  -35.855 -4.142  1.00 124.40 ? 161 LEU C C   1 
ATOM 8259  O O   . LEU C 1 152 ? -3.776  -36.362 -4.874  1.00 132.23 ? 161 LEU C O   1 
ATOM 8260  C CB  . LEU C 1 152 ? -3.940  -34.167 -2.648  1.00 107.97 ? 161 LEU C CB  1 
ATOM 8261  C CG  . LEU C 1 152 ? -4.144  -32.753 -2.146  1.00 112.11 ? 161 LEU C CG  1 
ATOM 8262  C CD1 . LEU C 1 152 ? -5.342  -32.698 -1.206  1.00 104.40 ? 161 LEU C CD1 1 
ATOM 8263  C CD2 . LEU C 1 152 ? -2.871  -32.345 -1.423  1.00 79.93  ? 161 LEU C CD2 1 
ATOM 8264  N N   . ASN C 1 153 ? -1.943  -36.562 -3.578  1.00 122.78 ? 162 ASN C N   1 
ATOM 8265  C CA  . ASN C 1 153 ? -1.815  -38.008 -3.768  1.00 122.41 ? 162 ASN C CA  1 
ATOM 8266  C C   . ASN C 1 153 ? -2.509  -38.732 -2.617  1.00 123.13 ? 162 ASN C C   1 
ATOM 8267  O O   . ASN C 1 153 ? -1.879  -39.142 -1.643  1.00 127.00 ? 162 ASN C O   1 
ATOM 8268  C CB  . ASN C 1 153 ? -0.344  -38.390 -3.865  1.00 114.23 ? 162 ASN C CB  1 
ATOM 8269  C CG  . ASN C 1 153 ? -0.139  -39.830 -4.259  1.00 115.23 ? 162 ASN C CG  1 
ATOM 8270  O OD1 . ASN C 1 153 ? -1.037  -40.658 -4.123  1.00 132.68 ? 162 ASN C OD1 1 
ATOM 8271  N ND2 . ASN C 1 153 ? 1.055   -40.145 -4.740  1.00 129.76 ? 162 ASN C ND2 1 
ATOM 8272  N N   . LEU C 1 154 ? -3.817  -38.946 -2.755  1.00 124.47 ? 163 LEU C N   1 
ATOM 8273  C CA  . LEU C 1 154 ? -4.579  -39.767 -1.818  1.00 114.57 ? 163 LEU C CA  1 
ATOM 8274  C C   . LEU C 1 154 ? -4.923  -41.132 -2.384  1.00 135.36 ? 163 LEU C C   1 
ATOM 8275  O O   . LEU C 1 154 ? -5.513  -41.960 -1.677  1.00 123.82 ? 163 LEU C O   1 
ATOM 8276  C CB  . LEU C 1 154 ? -5.885  -39.062 -1.435  1.00 105.67 ? 163 LEU C CB  1 
ATOM 8277  C CG  . LEU C 1 154 ? -5.783  -37.597 -1.053  1.00 107.37 ? 163 LEU C CG  1 
ATOM 8278  C CD1 . LEU C 1 154 ? -7.168  -37.023 -0.847  1.00 104.84 ? 163 LEU C CD1 1 
ATOM 8279  C CD2 . LEU C 1 154 ? -4.953  -37.477 0.200   1.00 115.41 ? 163 LEU C CD2 1 
ATOM 8280  N N   . ASP C 1 155 ? -4.564  -41.381 -3.637  1.00 125.20 ? 164 ASP C N   1 
ATOM 8281  C CA  . ASP C 1 155 ? -5.141  -42.451 -4.416  1.00 117.08 ? 164 ASP C CA  1 
ATOM 8282  C C   . ASP C 1 155 ? -4.099  -43.339 -5.065  1.00 114.99 ? 164 ASP C C   1 
ATOM 8283  O O   . ASP C 1 155 ? -4.449  -44.435 -5.513  1.00 162.11 ? 164 ASP C O   1 
ATOM 8284  C CB  . ASP C 1 155 ? -6.040  -41.843 -5.511  1.00 109.19 ? 164 ASP C CB  1 
ATOM 8285  C CG  . ASP C 1 155 ? -7.246  -42.695 -5.837  1.00 143.51 ? 164 ASP C CG  1 
ATOM 8286  O OD1 . ASP C 1 155 ? -7.378  -43.804 -5.280  1.00 183.86 ? 164 ASP C OD1 1 
ATOM 8287  O OD2 . ASP C 1 155 ? -8.072  -42.245 -6.664  1.00 140.30 ? 164 ASP C OD2 1 
ATOM 8288  N N   . ARG C 1 156 ? -2.833  -42.929 -5.100  1.00 107.93 ? 165 ARG C N   1 
ATOM 8289  C CA  . ARG C 1 156 ? -1.801  -43.642 -5.851  1.00 130.90 ? 165 ARG C CA  1 
ATOM 8290  C C   . ARG C 1 156 ? -0.564  -43.869 -4.995  1.00 120.51 ? 165 ARG C C   1 
ATOM 8291  O O   . ARG C 1 156 ? 0.498   -43.278 -5.234  1.00 123.19 ? 165 ARG C O   1 
ATOM 8292  C CB  . ARG C 1 156 ? -1.438  -42.891 -7.134  1.00 141.23 ? 165 ARG C CB  1 
ATOM 8293  C CG  . ARG C 1 156 ? -2.590  -42.130 -7.768  1.00 130.80 ? 165 ARG C CG  1 
ATOM 8294  C CD  . ARG C 1 156 ? -2.094  -41.313 -8.931  1.00 120.80 ? 165 ARG C CD  1 
ATOM 8295  N NE  . ARG C 1 156 ? -0.828  -40.661 -8.626  1.00 132.02 ? 165 ARG C NE  1 
ATOM 8296  C CZ  . ARG C 1 156 ? -0.720  -39.427 -8.147  1.00 128.13 ? 165 ARG C CZ  1 
ATOM 8297  N NH1 . ARG C 1 156 ? -1.811  -38.700 -7.924  1.00 119.32 ? 165 ARG C NH1 1 
ATOM 8298  N NH2 . ARG C 1 156 ? 0.480   -38.918 -7.893  1.00 134.42 ? 165 ARG C NH2 1 
ATOM 8299  N N   . PRO C 1 157 ? -0.652  -44.775 -4.023  1.00 106.68 ? 166 PRO C N   1 
ATOM 8300  C CA  . PRO C 1 157 ? 0.521   -45.090 -3.200  1.00 110.45 ? 166 PRO C CA  1 
ATOM 8301  C C   . PRO C 1 157 ? 1.661   -45.688 -3.995  1.00 121.57 ? 166 PRO C C   1 
ATOM 8302  O O   . PRO C 1 157 ? 2.801   -45.673 -3.517  1.00 113.36 ? 166 PRO C O   1 
ATOM 8303  C CB  . PRO C 1 157 ? -0.032  -46.065 -2.159  1.00 131.26 ? 166 PRO C CB  1 
ATOM 8304  C CG  . PRO C 1 157 ? -1.209  -46.677 -2.826  1.00 131.93 ? 166 PRO C CG  1 
ATOM 8305  C CD  . PRO C 1 157 ? -1.799  -45.642 -3.723  1.00 129.38 ? 166 PRO C CD  1 
ATOM 8306  N N   . ASP C 1 158 ? 1.377   -46.281 -5.159  1.00 120.65 ? 167 ASP C N   1 
ATOM 8307  C CA  . ASP C 1 158 ? 2.431   -46.882 -5.973  1.00 132.87 ? 167 ASP C CA  1 
ATOM 8308  C C   . ASP C 1 158 ? 3.414   -45.843 -6.505  1.00 110.46 ? 167 ASP C C   1 
ATOM 8309  O O   . ASP C 1 158 ? 4.581   -46.171 -6.758  1.00 133.48 ? 167 ASP C O   1 
ATOM 8310  C CB  . ASP C 1 158 ? 1.803   -47.690 -7.112  1.00 129.11 ? 167 ASP C CB  1 
ATOM 8311  C CG  . ASP C 1 158 ? 1.087   -48.944 -6.609  1.00 140.23 ? 167 ASP C CG  1 
ATOM 8312  O OD1 . ASP C 1 158 ? 1.450   -49.448 -5.523  1.00 146.54 ? 167 ASP C OD1 1 
ATOM 8313  O OD2 . ASP C 1 158 ? 0.158   -49.427 -7.289  1.00 144.78 ? 167 ASP C OD2 1 
ATOM 8314  N N   . ASP C 1 159 ? 2.976   -44.591 -6.665  1.00 127.12 ? 168 ASP C N   1 
ATOM 8315  C CA  . ASP C 1 159 ? 3.847   -43.500 -7.094  1.00 129.85 ? 168 ASP C CA  1 
ATOM 8316  C C   . ASP C 1 159 ? 4.628   -42.852 -5.947  1.00 120.03 ? 168 ASP C C   1 
ATOM 8317  O O   . ASP C 1 159 ? 5.446   -41.968 -6.212  1.00 121.35 ? 168 ASP C O   1 
ATOM 8318  C CB  . ASP C 1 159 ? 3.036   -42.432 -7.853  1.00 123.87 ? 168 ASP C CB  1 
ATOM 8319  C CG  . ASP C 1 159 ? 2.291   -42.992 -9.072  1.00 118.49 ? 168 ASP C CG  1 
ATOM 8320  O OD1 . ASP C 1 159 ? 2.845   -43.867 -9.770  1.00 129.11 ? 168 ASP C OD1 1 
ATOM 8321  O OD2 . ASP C 1 159 ? 1.151   -42.554 -9.338  1.00 108.19 ? 168 ASP C OD2 1 
ATOM 8322  N N   . ASP C 1 160 ? 4.424   -43.264 -4.690  1.00 136.56 ? 169 ASP C N   1 
ATOM 8323  C CA  . ASP C 1 160 ? 5.085   -42.587 -3.571  1.00 107.84 ? 169 ASP C CA  1 
ATOM 8324  C C   . ASP C 1 160 ? 6.600   -42.604 -3.708  1.00 118.05 ? 169 ASP C C   1 
ATOM 8325  O O   . ASP C 1 160 ? 7.250   -41.569 -3.551  1.00 118.73 ? 169 ASP C O   1 
ATOM 8326  C CB  . ASP C 1 160 ? 4.681   -43.216 -2.245  1.00 126.86 ? 169 ASP C CB  1 
ATOM 8327  C CG  . ASP C 1 160 ? 3.274   -42.890 -1.859  1.00 127.14 ? 169 ASP C CG  1 
ATOM 8328  O OD1 . ASP C 1 160 ? 2.620   -42.164 -2.628  1.00 124.42 ? 169 ASP C OD1 1 
ATOM 8329  O OD2 . ASP C 1 160 ? 2.820   -43.356 -0.794  1.00 133.39 ? 169 ASP C OD2 1 
ATOM 8330  N N   . ARG C 1 161 ? 7.191   -43.765 -3.993  1.00 131.44 ? 170 ARG C N   1 
ATOM 8331  C CA  . ARG C 1 161 ? 8.647   -43.806 -4.075  1.00 133.99 ? 170 ARG C CA  1 
ATOM 8332  C C   . ARG C 1 161 ? 9.170   -42.894 -5.176  1.00 125.07 ? 170 ARG C C   1 
ATOM 8333  O O   . ARG C 1 161 ? 10.218  -42.259 -5.020  1.00 122.97 ? 170 ARG C O   1 
ATOM 8334  C CB  . ARG C 1 161 ? 9.135   -45.233 -4.307  1.00 145.07 ? 170 ARG C CB  1 
ATOM 8335  C CG  . ARG C 1 161 ? 9.005   -46.136 -3.115  1.00 147.18 ? 170 ARG C CG  1 
ATOM 8336  C CD  . ARG C 1 161 ? 9.502   -47.535 -3.447  1.00 156.85 ? 170 ARG C CD  1 
ATOM 8337  N NE  . ARG C 1 161 ? 10.009  -48.239 -2.270  1.00 191.36 ? 170 ARG C NE  1 
ATOM 8338  C CZ  . ARG C 1 161 ? 11.066  -47.868 -1.550  1.00 184.38 ? 170 ARG C CZ  1 
ATOM 8339  N NH1 . ARG C 1 161 ? 11.781  -46.802 -1.886  1.00 161.01 ? 170 ARG C NH1 1 
ATOM 8340  N NH2 . ARG C 1 161 ? 11.425  -48.587 -0.496  1.00 184.40 ? 170 ARG C NH2 1 
ATOM 8341  N N   . ALA C 1 162 ? 8.439   -42.796 -6.285  1.00 126.37 ? 171 ALA C N   1 
ATOM 8342  C CA  . ALA C 1 162 ? 8.884   -41.964 -7.399  1.00 124.95 ? 171 ALA C CA  1 
ATOM 8343  C C   . ALA C 1 162 ? 8.810   -40.482 -7.054  1.00 121.51 ? 171 ALA C C   1 
ATOM 8344  O O   . ALA C 1 162 ? 9.757   -39.727 -7.305  1.00 121.99 ? 171 ALA C O   1 
ATOM 8345  C CB  . ALA C 1 162 ? 8.049   -42.273 -8.638  1.00 165.78 ? 171 ALA C CB  1 
ATOM 8346  N N   . GLU C 1 163 ? 7.670   -40.042 -6.517  1.00 121.62 ? 172 GLU C N   1 
ATOM 8347  C CA  . GLU C 1 163 ? 7.465   -38.626 -6.227  1.00 109.93 ? 172 GLU C CA  1 
ATOM 8348  C C   . GLU C 1 163 ? 8.388   -38.107 -5.129  1.00 108.41 ? 172 GLU C C   1 
ATOM 8349  O O   . GLU C 1 163 ? 8.835   -36.956 -5.193  1.00 133.30 ? 172 GLU C O   1 
ATOM 8350  C CB  . GLU C 1 163 ? 6.009   -38.415 -5.854  1.00 102.69 ? 172 GLU C CB  1 
ATOM 8351  C CG  . GLU C 1 163 ? 5.097   -38.872 -6.943  1.00 122.51 ? 172 GLU C CG  1 
ATOM 8352  C CD  . GLU C 1 163 ? 3.664   -38.699 -6.572  1.00 103.67 ? 172 GLU C CD  1 
ATOM 8353  O OE1 . GLU C 1 163 ? 3.403   -38.458 -5.377  1.00 107.91 ? 172 GLU C OE1 1 
ATOM 8354  O OE2 . GLU C 1 163 ? 2.806   -38.774 -7.475  1.00 116.27 ? 172 GLU C OE2 1 
ATOM 8355  N N   . ILE C 1 164 ? 8.697   -38.934 -4.130  1.00 109.64 ? 173 ILE C N   1 
ATOM 8356  C CA  . ILE C 1 164 ? 9.671   -38.548 -3.112  1.00 100.19 ? 173 ILE C CA  1 
ATOM 8357  C C   . ILE C 1 164 ? 11.061  -38.420 -3.721  1.00 105.28 ? 173 ILE C C   1 
ATOM 8358  O O   . ILE C 1 164 ? 11.793  -37.465 -3.434  1.00 111.65 ? 173 ILE C O   1 
ATOM 8359  C CB  . ILE C 1 164 ? 9.642   -39.548 -1.935  1.00 96.03  ? 173 ILE C CB  1 
ATOM 8360  C CG1 . ILE C 1 164 ? 8.243   -39.594 -1.293  1.00 82.31  ? 173 ILE C CG1 1 
ATOM 8361  C CG2 . ILE C 1 164 ? 10.781  -39.293 -0.941  1.00 81.59  ? 173 ILE C CG2 1 
ATOM 8362  C CD1 . ILE C 1 164 ? 8.058   -40.647 -0.203  1.00 92.14  ? 173 ILE C CD1 1 
ATOM 8363  N N   . SER C 1 165 ? 11.441  -39.359 -4.588  1.00 121.84 ? 174 SER C N   1 
ATOM 8364  C CA  . SER C 1 165 ? 12.743  -39.260 -5.241  1.00 117.25 ? 174 SER C CA  1 
ATOM 8365  C C   . SER C 1 165 ? 12.835  -38.001 -6.091  1.00 118.68 ? 174 SER C C   1 
ATOM 8366  O O   . SER C 1 165 ? 13.924  -37.435 -6.247  1.00 118.12 ? 174 SER C O   1 
ATOM 8367  C CB  . SER C 1 165 ? 13.018  -40.513 -6.072  1.00 111.08 ? 174 SER C CB  1 
ATOM 8368  O OG  . SER C 1 165 ? 13.739  -41.474 -5.321  1.00 176.21 ? 174 SER C OG  1 
ATOM 8369  N N   . GLN C 1 166 ? 11.715  -37.564 -6.668  1.00 119.54 ? 175 GLN C N   1 
ATOM 8370  C CA  . GLN C 1 166 ? 11.724  -36.314 -7.420  1.00 119.39 ? 175 GLN C CA  1 
ATOM 8371  C C   . GLN C 1 166 ? 11.988  -35.121 -6.501  1.00 117.58 ? 175 GLN C C   1 
ATOM 8372  O O   . GLN C 1 166 ? 12.762  -34.221 -6.851  1.00 124.43 ? 175 GLN C O   1 
ATOM 8373  C CB  . GLN C 1 166 ? 10.400  -36.156 -8.173  1.00 122.80 ? 175 GLN C CB  1 
ATOM 8374  C CG  . GLN C 1 166 ? 10.212  -34.873 -8.983  1.00 136.34 ? 175 GLN C CG  1 
ATOM 8375  C CD  . GLN C 1 166 ? 11.231  -34.666 -10.115 1.00 154.42 ? 175 GLN C CD  1 
ATOM 8376  O OE1 . GLN C 1 166 ? 12.324  -35.232 -10.125 1.00 162.15 ? 175 GLN C OE1 1 
ATOM 8377  N NE2 . GLN C 1 166 ? 10.857  -33.833 -11.078 1.00 173.22 ? 175 GLN C NE2 1 
ATOM 8378  N N   . ALA C 1 167 ? 11.239  -35.052 -5.403  1.00 120.72 ? 176 ALA C N   1 
ATOM 8379  C CA  . ALA C 1 167 ? 11.379  -33.887 -4.506  1.00 102.10 ? 176 ALA C CA  1 
ATOM 8380  C C   . ALA C 1 167 ? 12.810  -33.870 -3.989  1.00 103.82 ? 176 ALA C C   1 
ATOM 8381  O O   . ALA C 1 167 ? 13.440  -32.800 -3.974  1.00 118.24 ? 176 ALA C O   1 
ATOM 8382  C CB  . ALA C 1 167 ? 10.400  -33.998 -3.374  1.00 104.68 ? 176 ALA C CB  1 
ATOM 8383  N N   . VAL C 1 168 ? 13.311  -35.045 -3.634  1.00 103.82 ? 177 VAL C N   1 
ATOM 8384  C CA  . VAL C 1 168 ? 14.666  -35.094 -3.036  1.00 110.19 ? 177 VAL C CA  1 
ATOM 8385  C C   . VAL C 1 168 ? 15.647  -34.573 -4.083  1.00 125.82 ? 177 VAL C C   1 
ATOM 8386  O O   . VAL C 1 168 ? 16.477  -33.725 -3.740  1.00 139.51 ? 177 VAL C O   1 
ATOM 8387  C CB  . VAL C 1 168 ? 14.988  -36.536 -2.605  1.00 123.20 ? 177 VAL C CB  1 
ATOM 8388  C CG1 . VAL C 1 168 ? 16.450  -36.905 -2.793  1.00 120.02 ? 177 VAL C CG1 1 
ATOM 8389  C CG2 . VAL C 1 168 ? 14.528  -36.824 -1.186  1.00 113.41 ? 177 VAL C CG2 1 
ATOM 8390  N N   . GLN C 1 169 ? 15.481  -34.968 -5.341  1.00 133.77 ? 178 GLN C N   1 
ATOM 8391  C CA  . GLN C 1 169 ? 16.507  -34.555 -6.327  1.00 136.36 ? 178 GLN C CA  1 
ATOM 8392  C C   . GLN C 1 169 ? 16.523  -33.033 -6.445  1.00 140.17 ? 178 GLN C C   1 
ATOM 8393  O O   . GLN C 1 169 ? 17.624  -32.453 -6.444  1.00 158.00 ? 178 GLN C O   1 
ATOM 8394  C CB  . GLN C 1 169 ? 16.159  -35.170 -7.681  1.00 161.38 ? 178 GLN C CB  1 
ATOM 8395  C CG  . GLN C 1 169 ? 16.525  -34.312 -8.883  1.00 157.33 ? 178 GLN C CG  1 
ATOM 8396  C CD  . GLN C 1 169 ? 15.299  -33.926 -9.673  1.00 185.40 ? 178 GLN C CD  1 
ATOM 8397  O OE1 . GLN C 1 169 ? 14.453  -33.165 -9.211  1.00 196.20 ? 178 GLN C OE1 1 
ATOM 8398  N NE2 . GLN C 1 169 ? 15.190  -34.461 -10.878 1.00 181.89 ? 178 GLN C NE2 1 
ATOM 8399  N N   . ALA C 1 170 ? 15.346  -32.415 -6.511  1.00 123.61 ? 179 ALA C N   1 
ATOM 8400  C CA  . ALA C 1 170 ? 15.310  -30.952 -6.726  1.00 111.18 ? 179 ALA C CA  1 
ATOM 8401  C C   . ALA C 1 170 ? 15.919  -30.172 -5.561  1.00 119.39 ? 179 ALA C C   1 
ATOM 8402  O O   . ALA C 1 170 ? 16.659  -29.214 -5.827  1.00 124.03 ? 179 ALA C O   1 
ATOM 8403  C CB  . ALA C 1 170 ? 13.889  -30.524 -6.969  1.00 90.14  ? 179 ALA C CB  1 
ATOM 8404  N N   . PHE C 1 171 ? 15.612  -30.560 -4.321  1.00 111.28 ? 180 PHE C N   1 
ATOM 8405  C CA  . PHE C 1 171 ? 16.055  -29.710 -3.184  1.00 106.19 ? 180 PHE C CA  1 
ATOM 8406  C C   . PHE C 1 171 ? 17.041  -30.343 -2.195  1.00 129.53 ? 180 PHE C C   1 
ATOM 8407  O O   . PHE C 1 171 ? 17.371  -29.651 -1.233  1.00 117.53 ? 180 PHE C O   1 
ATOM 8408  C CB  . PHE C 1 171 ? 14.811  -29.256 -2.419  1.00 86.09  ? 180 PHE C CB  1 
ATOM 8409  C CG  . PHE C 1 171 ? 13.643  -28.889 -3.298  1.00 103.22 ? 180 PHE C CG  1 
ATOM 8410  C CD1 . PHE C 1 171 ? 13.531  -27.616 -3.831  1.00 113.59 ? 180 PHE C CD1 1 
ATOM 8411  C CD2 . PHE C 1 171 ? 12.659  -29.815 -3.601  1.00 123.30 ? 180 PHE C CD2 1 
ATOM 8412  C CE1 . PHE C 1 171 ? 12.459  -27.278 -4.640  1.00 119.37 ? 180 PHE C CE1 1 
ATOM 8413  C CE2 . PHE C 1 171 ? 11.591  -29.478 -4.416  1.00 113.48 ? 180 PHE C CE2 1 
ATOM 8414  C CZ  . PHE C 1 171 ? 11.490  -28.208 -4.931  1.00 117.22 ? 180 PHE C CZ  1 
ATOM 8415  N N   . THR C 1 172 ? 17.484  -31.559 -2.400  1.00 128.28 ? 181 THR C N   1 
ATOM 8416  C CA  . THR C 1 172 ? 18.313  -32.122 -1.322  1.00 127.67 ? 181 THR C CA  1 
ATOM 8417  C C   . THR C 1 172 ? 19.779  -31.837 -1.525  1.00 157.77 ? 181 THR C C   1 
ATOM 8418  O O   . THR C 1 172 ? 20.431  -31.562 -0.516  1.00 163.94 ? 181 THR C O   1 
ATOM 8419  C CB  . THR C 1 172 ? 18.273  -33.638 -1.317  1.00 123.81 ? 181 THR C CB  1 
ATOM 8420  O OG1 . THR C 1 172 ? 18.470  -34.060 -2.665  1.00 143.86 ? 181 THR C OG1 1 
ATOM 8421  C CG2 . THR C 1 172 ? 16.980  -34.168 -0.745  1.00 124.32 ? 181 THR C CG2 1 
ATOM 8422  N N   . ALA C 1 173 ? 20.252  -31.985 -2.748  1.00 143.91 ? 182 ALA C N   1 
ATOM 8423  C CA  . ALA C 1 173 ? 21.700  -31.881 -2.994  1.00 157.35 ? 182 ALA C CA  1 
ATOM 8424  C C   . ALA C 1 173 ? 22.326  -33.182 -2.518  1.00 141.51 ? 182 ALA C C   1 
ATOM 8425  O O   . ALA C 1 173 ? 23.549  -33.309 -2.535  1.00 141.56 ? 182 ALA C O   1 
ATOM 8426  C CB  . ALA C 1 173 ? 22.293  -30.728 -2.263  1.00 137.96 ? 182 ALA C CB  1 
ATOM 8427  N N   . ARG C 1 174 ? 21.484  -34.108 -2.102  1.00 155.96 ? 183 ARG C N   1 
ATOM 8428  C CA  . ARG C 1 174 ? 22.018  -35.412 -1.685  1.00 125.09 ? 183 ARG C CA  1 
ATOM 8429  C C   . ARG C 1 174 ? 22.334  -36.185 -2.957  1.00 140.04 ? 183 ARG C C   1 
ATOM 8430  O O   . ARG C 1 174 ? 21.581  -36.059 -3.920  1.00 146.85 ? 183 ARG C O   1 
ATOM 8431  C CB  . ARG C 1 174 ? 20.994  -36.100 -0.788  1.00 150.38 ? 183 ARG C CB  1 
ATOM 8432  C CG  . ARG C 1 174 ? 20.746  -35.373 0.524   1.00 149.69 ? 183 ARG C CG  1 
ATOM 8433  C CD  . ARG C 1 174 ? 21.994  -35.325 1.383   1.00 171.33 ? 183 ARG C CD  1 
ATOM 8434  N NE  . ARG C 1 174 ? 22.014  -34.174 2.274   1.00 212.30 ? 183 ARG C NE  1 
ATOM 8435  C CZ  . ARG C 1 174 ? 22.963  -33.243 2.280   1.00 200.39 ? 183 ARG C CZ  1 
ATOM 8436  N NH1 . ARG C 1 174 ? 24.138  -33.490 1.731   1.00 212.04 ? 183 ARG C NH1 1 
ATOM 8437  N NH2 . ARG C 1 174 ? 22.737  -32.070 2.845   1.00 168.50 ? 183 ARG C NH2 1 
ATOM 8438  N N   . ARG C 1 175 ? 23.430  -36.930 -2.949  1.00 157.36 ? 184 ARG C N   1 
ATOM 8439  C CA  . ARG C 1 175 ? 23.822  -37.726 -4.129  1.00 152.26 ? 184 ARG C CA  1 
ATOM 8440  C C   . ARG C 1 175 ? 22.744  -38.759 -4.393  1.00 138.97 ? 184 ARG C C   1 
ATOM 8441  O O   . ARG C 1 175 ? 22.394  -39.479 -3.465  1.00 140.71 ? 184 ARG C O   1 
ATOM 8442  C CB  . ARG C 1 175 ? 25.111  -38.481 -3.833  1.00 159.01 ? 184 ARG C CB  1 
ATOM 8443  C CG  . ARG C 1 175 ? 26.331  -37.583 -3.701  1.00 170.05 ? 184 ARG C CG  1 
ATOM 8444  C CD  . ARG C 1 175 ? 27.639  -38.347 -3.748  1.00 178.41 ? 184 ARG C CD  1 
ATOM 8445  N NE  . ARG C 1 175 ? 28.665  -37.547 -4.400  1.00 215.37 ? 184 ARG C NE  1 
ATOM 8446  C CZ  . ARG C 1 175 ? 29.926  -37.925 -4.562  1.00 216.65 ? 184 ARG C CZ  1 
ATOM 8447  N NH1 . ARG C 1 175 ? 30.488  -38.737 -3.686  1.00 205.88 ? 184 ARG C NH1 1 
ATOM 8448  N NH2 . ARG C 1 175 ? 30.623  -37.480 -5.594  1.00 221.00 ? 184 ARG C NH2 1 
ATOM 8449  N N   . ILE C 1 176 ? 22.269  -38.841 -5.622  1.00 133.79 ? 185 ILE C N   1 
ATOM 8450  C CA  . ILE C 1 176 ? 21.145  -39.772 -5.871  1.00 147.74 ? 185 ILE C CA  1 
ATOM 8451  C C   . ILE C 1 176 ? 21.738  -41.161 -6.027  1.00 158.02 ? 185 ILE C C   1 
ATOM 8452  O O   . ILE C 1 176 ? 22.509  -41.370 -6.960  1.00 150.99 ? 185 ILE C O   1 
ATOM 8453  C CB  . ILE C 1 176 ? 20.361  -39.348 -7.115  1.00 154.01 ? 185 ILE C CB  1 
ATOM 8454  C CG1 . ILE C 1 176 ? 19.974  -37.871 -7.053  1.00 153.11 ? 185 ILE C CG1 1 
ATOM 8455  C CG2 . ILE C 1 176 ? 19.150  -40.242 -7.304  1.00 140.00 ? 185 ILE C CG2 1 
ATOM 8456  C CD1 . ILE C 1 176 ? 19.139  -37.511 -5.851  1.00 142.78 ? 185 ILE C CD1 1 
ATOM 8457  N N   . GLN C 1 177 ? 21.385  -42.058 -5.119  1.00 164.67 ? 186 GLN C N   1 
ATOM 8458  C CA  . GLN C 1 177 ? 21.880  -43.449 -5.245  1.00 161.18 ? 186 GLN C CA  1 
ATOM 8459  C C   . GLN C 1 177 ? 20.770  -44.307 -5.847  1.00 180.01 ? 186 GLN C C   1 
ATOM 8460  O O   . GLN C 1 177 ? 19.602  -43.873 -5.815  1.00 171.36 ? 186 GLN C O   1 
ATOM 8461  C CB  . GLN C 1 177 ? 22.315  -43.979 -3.881  1.00 144.40 ? 186 GLN C CB  1 
ATOM 8462  C CG  . GLN C 1 177 ? 22.957  -42.920 -3.000  1.00 130.45 ? 186 GLN C CG  1 
ATOM 8463  C CD  . GLN C 1 177 ? 24.237  -43.422 -2.381  1.00 151.42 ? 186 GLN C CD  1 
ATOM 8464  O OE1 . GLN C 1 177 ? 25.262  -43.548 -3.047  1.00 185.50 ? 186 GLN C OE1 1 
ATOM 8465  N NE2 . GLN C 1 177 ? 24.184  -43.720 -1.094  1.00 158.06 ? 186 GLN C NE2 1 
ATOM 8466  N N   . GLN C 1 178 ? 21.130  -45.478 -6.363  1.00 189.44 ? 187 GLN C N   1 
ATOM 8467  C CA  . GLN C 1 178 ? 20.150  -46.336 -7.025  1.00 182.63 ? 187 GLN C CA  1 
ATOM 8468  C C   . GLN C 1 178 ? 18.876  -46.509 -6.207  1.00 180.40 ? 187 GLN C C   1 
ATOM 8469  O O   . GLN C 1 178 ? 17.791  -46.661 -6.779  1.00 158.06 ? 187 GLN C O   1 
ATOM 8470  C CB  . GLN C 1 178 ? 20.788  -47.694 -7.323  1.00 182.43 ? 187 GLN C CB  1 
ATOM 8471  C CG  . GLN C 1 178 ? 20.934  -48.604 -6.104  1.00 209.56 ? 187 GLN C CG  1 
ATOM 8472  C CD  . GLN C 1 178 ? 21.891  -48.046 -5.061  1.00 211.15 ? 187 GLN C CD  1 
ATOM 8473  O OE1 . GLN C 1 178 ? 22.817  -47.301 -5.385  1.00 205.79 ? 187 GLN C OE1 1 
ATOM 8474  N NE2 . GLN C 1 178 ? 21.659  -48.392 -3.798  1.00 210.44 ? 187 GLN C NE2 1 
ATOM 8475  N N   . ARG C 1 179 ? 18.978  -46.478 -4.883  1.00 184.45 ? 188 ARG C N   1 
ATOM 8476  C CA  . ARG C 1 179 ? 17.835  -46.675 -4.008  1.00 184.02 ? 188 ARG C CA  1 
ATOM 8477  C C   . ARG C 1 179 ? 17.542  -45.404 -3.227  1.00 178.41 ? 188 ARG C C   1 
ATOM 8478  O O   . ARG C 1 179 ? 18.453  -44.666 -2.843  1.00 188.22 ? 188 ARG C O   1 
ATOM 8479  C CB  . ARG C 1 179 ? 18.066  -47.819 -3.020  1.00 190.04 ? 188 ARG C CB  1 
ATOM 8480  C CG  . ARG C 1 179 ? 18.001  -49.218 -3.600  1.00 192.46 ? 188 ARG C CG  1 
ATOM 8481  C CD  . ARG C 1 179 ? 18.332  -50.226 -2.507  1.00 196.02 ? 188 ARG C CD  1 
ATOM 8482  N NE  . ARG C 1 179 ? 17.538  -49.965 -1.305  1.00 203.32 ? 188 ARG C NE  1 
ATOM 8483  C CZ  . ARG C 1 179 ? 17.668  -50.613 -0.151  1.00 196.34 ? 188 ARG C CZ  1 
ATOM 8484  N NH1 . ARG C 1 179 ? 18.572  -51.576 -0.019  1.00 194.35 ? 188 ARG C NH1 1 
ATOM 8485  N NH2 . ARG C 1 179 ? 16.891  -50.295 0.877   1.00 203.28 ? 188 ARG C NH2 1 
ATOM 8486  N N   . LEU C 1 180 ? 16.254  -45.160 -2.988  1.00 165.77 ? 189 LEU C N   1 
ATOM 8487  C CA  . LEU C 1 180 ? 15.863  -43.969 -2.247  1.00 151.60 ? 189 LEU C CA  1 
ATOM 8488  C C   . LEU C 1 180 ? 16.412  -43.991 -0.826  1.00 150.75 ? 189 LEU C C   1 
ATOM 8489  O O   . LEU C 1 180 ? 16.816  -42.951 -0.297  1.00 165.04 ? 189 LEU C O   1 
ATOM 8490  C CB  . LEU C 1 180 ? 14.345  -43.859 -2.224  1.00 127.37 ? 189 LEU C CB  1 
ATOM 8491  C CG  . LEU C 1 180 ? 13.786  -42.735 -1.363  1.00 115.34 ? 189 LEU C CG  1 
ATOM 8492  C CD1 . LEU C 1 180 ? 14.373  -41.398 -1.804  1.00 141.98 ? 189 LEU C CD1 1 
ATOM 8493  C CD2 . LEU C 1 180 ? 12.272  -42.715 -1.393  1.00 115.19 ? 189 LEU C CD2 1 
ATOM 8494  N N   . GLU C 1 181 ? 16.441  -45.166 -0.193  1.00 165.49 ? 190 GLU C N   1 
ATOM 8495  C CA  . GLU C 1 181 ? 16.972  -45.262 1.162   1.00 145.01 ? 190 GLU C CA  1 
ATOM 8496  C C   . GLU C 1 181 ? 18.460  -44.933 1.193   1.00 159.01 ? 190 GLU C C   1 
ATOM 8497  O O   . GLU C 1 181 ? 18.952  -44.346 2.165   1.00 151.33 ? 190 GLU C O   1 
ATOM 8498  C CB  . GLU C 1 181 ? 16.696  -46.647 1.749   1.00 150.32 ? 190 GLU C CB  1 
ATOM 8499  C CG  . GLU C 1 181 ? 15.226  -47.092 1.703   1.00 148.69 ? 190 GLU C CG  1 
ATOM 8500  C CD  . GLU C 1 181 ? 14.793  -47.643 0.347   1.00 177.67 ? 190 GLU C CD  1 
ATOM 8501  O OE1 . GLU C 1 181 ? 14.885  -46.904 -0.658  1.00 187.25 ? 190 GLU C OE1 1 
ATOM 8502  O OE2 . GLU C 1 181 ? 14.363  -48.814 0.286   1.00 189.21 ? 190 GLU C OE2 1 
ATOM 8503  N N   . GLN C 1 182 ? 19.204  -45.342 0.160   1.00 159.30 ? 191 GLN C N   1 
ATOM 8504  C CA  . GLN C 1 182 ? 20.612  -44.961 0.072   1.00 163.53 ? 191 GLN C CA  1 
ATOM 8505  C C   . GLN C 1 182 ? 20.765  -43.458 -0.133  1.00 154.15 ? 191 GLN C C   1 
ATOM 8506  O O   . GLN C 1 182 ? 21.698  -42.845 0.399   1.00 151.64 ? 191 GLN C O   1 
ATOM 8507  C CB  . GLN C 1 182 ? 21.306  -45.715 -1.067  1.00 185.32 ? 191 GLN C CB  1 
ATOM 8508  C CG  . GLN C 1 182 ? 21.974  -47.052 -0.715  1.00 193.87 ? 191 GLN C CG  1 
ATOM 8509  C CD  . GLN C 1 182 ? 21.018  -48.091 -0.158  1.00 195.11 ? 191 GLN C CD  1 
ATOM 8510  O OE1 . GLN C 1 182 ? 19.799  -47.945 -0.245  1.00 205.01 ? 191 GLN C OE1 1 
ATOM 8511  N NE2 . GLN C 1 182 ? 21.571  -49.148 0.427   1.00 206.00 ? 191 GLN C NE2 1 
ATOM 8512  N N   . THR C 1 183 ? 19.872  -42.855 -0.926  1.00 171.22 ? 192 THR C N   1 
ATOM 8513  C CA  . THR C 1 183 ? 19.966  -41.427 -1.220  1.00 136.88 ? 192 THR C CA  1 
ATOM 8514  C C   . THR C 1 183 ? 19.690  -40.578 0.015   1.00 146.29 ? 192 THR C C   1 
ATOM 8515  O O   . THR C 1 183 ? 20.422  -39.622 0.292   1.00 153.19 ? 192 THR C O   1 
ATOM 8516  C CB  . THR C 1 183 ? 19.000  -41.061 -2.347  1.00 138.03 ? 192 THR C CB  1 
ATOM 8517  O OG1 . THR C 1 183 ? 19.384  -41.728 -3.556  1.00 161.32 ? 192 THR C OG1 1 
ATOM 8518  C CG2 . THR C 1 183 ? 19.014  -39.581 -2.591  1.00 152.05 ? 192 THR C CG2 1 
ATOM 8519  N N   . ILE C 1 184 ? 18.644  -40.904 0.770   1.00 152.52 ? 193 ILE C N   1 
ATOM 8520  C CA  . ILE C 1 184 ? 18.324  -40.158 1.982   1.00 150.65 ? 193 ILE C CA  1 
ATOM 8521  C C   . ILE C 1 184 ? 19.264  -40.573 3.105   1.00 146.42 ? 193 ILE C C   1 
ATOM 8522  O O   . ILE C 1 184 ? 19.683  -41.729 3.202   1.00 160.20 ? 193 ILE C O   1 
ATOM 8523  C CB  . ILE C 1 184 ? 16.852  -40.379 2.381   1.00 118.08 ? 193 ILE C CB  1 
ATOM 8524  C CG1 . ILE C 1 184 ? 15.925  -40.007 1.230   1.00 104.64 ? 193 ILE C CG1 1 
ATOM 8525  C CG2 . ILE C 1 184 ? 16.500  -39.570 3.612   1.00 126.39 ? 193 ILE C CG2 1 
ATOM 8526  C CD1 . ILE C 1 184 ? 14.479  -39.789 1.651   1.00 106.96 ? 193 ILE C CD1 1 
ATOM 8527  N N   . GLU C 1 185 ? 19.578  -39.628 3.983   1.00 155.08 ? 194 GLU C N   1 
ATOM 8528  C CA  . GLU C 1 185 ? 20.335  -39.920 5.197   1.00 173.93 ? 194 GLU C CA  1 
ATOM 8529  C C   . GLU C 1 185 ? 19.324  -40.356 6.251   1.00 162.71 ? 194 GLU C C   1 
ATOM 8530  O O   . GLU C 1 185 ? 18.632  -39.527 6.845   1.00 177.54 ? 194 GLU C O   1 
ATOM 8531  C CB  . GLU C 1 185 ? 21.153  -38.698 5.612   1.00 197.22 ? 194 GLU C CB  1 
ATOM 8532  C CG  . GLU C 1 185 ? 22.181  -38.904 6.730   1.00 189.12 ? 194 GLU C CG  1 
ATOM 8533  C CD  . GLU C 1 185 ? 21.559  -39.210 8.076   1.00 198.96 ? 194 GLU C CD  1 
ATOM 8534  O OE1 . GLU C 1 185 ? 21.965  -40.206 8.713   1.00 211.90 ? 194 GLU C OE1 1 
ATOM 8535  O OE2 . GLU C 1 185 ? 20.662  -38.445 8.492   1.00 200.44 ? 194 GLU C OE2 1 
ATOM 8536  N N   . ILE C 1 186 ? 19.206  -41.661 6.456   1.00 147.06 ? 195 ILE C N   1 
ATOM 8537  C CA  . ILE C 1 186 ? 18.214  -42.226 7.366   1.00 151.62 ? 195 ILE C CA  1 
ATOM 8538  C C   . ILE C 1 186 ? 18.861  -42.393 8.738   1.00 168.45 ? 195 ILE C C   1 
ATOM 8539  O O   . ILE C 1 186 ? 19.910  -43.049 8.837   1.00 172.18 ? 195 ILE C O   1 
ATOM 8540  C CB  . ILE C 1 186 ? 17.678  -43.564 6.852   1.00 175.17 ? 195 ILE C CB  1 
ATOM 8541  C CG1 . ILE C 1 186 ? 17.158  -43.396 5.419   1.00 160.74 ? 195 ILE C CG1 1 
ATOM 8542  C CG2 . ILE C 1 186 ? 16.603  -44.097 7.800   1.00 171.26 ? 195 ILE C CG2 1 
ATOM 8543  C CD1 . ILE C 1 186 ? 16.549  -44.645 4.820   1.00 158.50 ? 195 ILE C CD1 1 
ATOM 8544  N N   . PRO C 1 187 ? 18.286  -41.831 9.799   1.00 161.94 ? 196 PRO C N   1 
ATOM 8545  C CA  . PRO C 1 187 ? 18.816  -42.077 11.133  1.00 171.93 ? 196 PRO C CA  1 
ATOM 8546  C C   . PRO C 1 187 ? 18.715  -43.552 11.486  1.00 172.43 ? 196 PRO C C   1 
ATOM 8547  O O   . PRO C 1 187 ? 17.787  -44.251 11.044  1.00 156.67 ? 196 PRO C O   1 
ATOM 8548  C CB  . PRO C 1 187 ? 17.921  -41.217 12.035  1.00 167.15 ? 196 PRO C CB  1 
ATOM 8549  C CG  . PRO C 1 187 ? 17.473  -40.147 11.141  1.00 159.20 ? 196 PRO C CG  1 
ATOM 8550  C CD  . PRO C 1 187 ? 17.232  -40.808 9.820   1.00 156.17 ? 196 PRO C CD  1 
ATOM 8551  N N   . PRO C 1 188 ? 19.670  -44.061 12.262  1.00 177.80 ? 197 PRO C N   1 
ATOM 8552  C CA  . PRO C 1 188 ? 19.721  -45.512 12.510  1.00 172.18 ? 197 PRO C CA  1 
ATOM 8553  C C   . PRO C 1 188 ? 18.458  -46.083 13.130  1.00 169.39 ? 197 PRO C C   1 
ATOM 8554  O O   . PRO C 1 188 ? 18.135  -47.249 12.866  1.00 161.08 ? 197 PRO C O   1 
ATOM 8555  C CB  . PRO C 1 188 ? 20.920  -45.659 13.459  1.00 173.69 ? 197 PRO C CB  1 
ATOM 8556  C CG  . PRO C 1 188 ? 21.749  -44.425 13.238  1.00 164.17 ? 197 PRO C CG  1 
ATOM 8557  C CD  . PRO C 1 188 ? 20.745  -43.344 12.973  1.00 182.31 ? 197 PRO C CD  1 
ATOM 8558  N N   . LEU C 1 189 ? 17.743  -45.286 13.955  1.00 152.75 ? 198 LEU C N   1 
ATOM 8559  C CA  . LEU C 1 189 ? 16.607  -45.663 14.801  1.00 138.62 ? 198 LEU C CA  1 
ATOM 8560  C C   . LEU C 1 189 ? 17.175  -46.223 16.099  1.00 141.35 ? 198 LEU C C   1 
ATOM 8561  O O   . LEU C 1 189 ? 18.004  -47.140 16.065  1.00 148.51 ? 198 LEU C O   1 
ATOM 8562  C CB  . LEU C 1 189 ? 15.679  -46.674 14.116  1.00 117.36 ? 198 LEU C CB  1 
ATOM 8563  C CG  . LEU C 1 189 ? 14.535  -47.285 14.925  1.00 98.39  ? 198 LEU C CG  1 
ATOM 8564  C CD1 . LEU C 1 189 ? 13.418  -46.291 15.135  1.00 127.55 ? 198 LEU C CD1 1 
ATOM 8565  C CD2 . LEU C 1 189 ? 14.006  -48.524 14.239  1.00 104.25 ? 198 LEU C CD2 1 
ATOM 8566  N N   . PRO C 1 190 ? 16.770  -45.690 17.256  1.00 141.66 ? 199 PRO C N   1 
ATOM 8567  C CA  . PRO C 1 190 ? 17.439  -46.058 18.515  1.00 142.99 ? 199 PRO C CA  1 
ATOM 8568  C C   . PRO C 1 190 ? 17.303  -47.547 18.794  1.00 157.63 ? 199 PRO C C   1 
ATOM 8569  O O   . PRO C 1 190 ? 16.299  -48.173 18.447  1.00 162.93 ? 199 PRO C O   1 
ATOM 8570  C CB  . PRO C 1 190 ? 16.686  -45.229 19.567  1.00 144.73 ? 199 PRO C CB  1 
ATOM 8571  C CG  . PRO C 1 190 ? 16.103  -44.081 18.807  1.00 131.53 ? 199 PRO C CG  1 
ATOM 8572  C CD  . PRO C 1 190 ? 15.737  -44.656 17.465  1.00 137.10 ? 199 PRO C CD  1 
ATOM 8573  N N   . GLN C 1 191 ? 18.349  -48.125 19.391  1.00 163.11 ? 200 GLN C N   1 
ATOM 8574  C CA  . GLN C 1 191 ? 18.301  -49.548 19.716  1.00 165.61 ? 200 GLN C CA  1 
ATOM 8575  C C   . GLN C 1 191 ? 17.135  -49.856 20.645  1.00 159.69 ? 200 GLN C C   1 
ATOM 8576  O O   . GLN C 1 191 ? 16.597  -50.971 20.618  1.00 155.68 ? 200 GLN C O   1 
ATOM 8577  C CB  . GLN C 1 191 ? 19.619  -50.009 20.341  1.00 160.07 ? 200 GLN C CB  1 
ATOM 8578  C CG  . GLN C 1 191 ? 20.789  -50.059 19.370  1.00 155.38 ? 200 GLN C CG  1 
ATOM 8579  C CD  . GLN C 1 191 ? 21.959  -50.848 19.919  1.00 167.45 ? 200 GLN C CD  1 
ATOM 8580  O OE1 . GLN C 1 191 ? 21.846  -51.501 20.960  1.00 168.77 ? 200 GLN C OE1 1 
ATOM 8581  N NE2 . GLN C 1 191 ? 23.092  -50.795 19.224  1.00 156.96 ? 200 GLN C NE2 1 
ATOM 8582  N N   . THR C 1 192 ? 16.748  -48.890 21.486  1.00 142.70 ? 201 THR C N   1 
ATOM 8583  C CA  . THR C 1 192 ? 15.589  -49.074 22.354  1.00 146.90 ? 201 THR C CA  1 
ATOM 8584  C C   . THR C 1 192 ? 14.333  -49.338 21.535  1.00 148.28 ? 201 THR C C   1 
ATOM 8585  O O   . THR C 1 192 ? 13.536  -50.224 21.864  1.00 154.25 ? 201 THR C O   1 
ATOM 8586  C CB  . THR C 1 192 ? 15.389  -47.840 23.230  1.00 134.16 ? 201 THR C CB  1 
ATOM 8587  O OG1 . THR C 1 192 ? 16.665  -47.298 23.591  1.00 142.96 ? 201 THR C OG1 1 
ATOM 8588  C CG2 . THR C 1 192 ? 14.612  -48.207 24.485  1.00 105.60 ? 201 THR C CG2 1 
ATOM 8589  N N   . ALA C 1 193 ? 14.128  -48.555 20.474  1.00 149.29 ? 202 ALA C N   1 
ATOM 8590  C CA  . ALA C 1 193 ? 12.995  -48.797 19.590  1.00 146.12 ? 202 ALA C CA  1 
ATOM 8591  C C   . ALA C 1 193 ? 13.126  -50.121 18.840  1.00 145.75 ? 202 ALA C C   1 
ATOM 8592  O O   . ALA C 1 193 ? 12.113  -50.779 18.581  1.00 150.91 ? 202 ALA C O   1 
ATOM 8593  C CB  . ALA C 1 193 ? 12.844  -47.637 18.608  1.00 145.81 ? 202 ALA C CB  1 
ATOM 8594  N N   . GLN C 1 194 ? 14.351  -50.525 18.479  1.00 139.25 ? 203 GLN C N   1 
ATOM 8595  C CA  . GLN C 1 194 ? 14.531  -51.788 17.762  1.00 144.20 ? 203 GLN C CA  1 
ATOM 8596  C C   . GLN C 1 194 ? 14.131  -52.985 18.614  1.00 171.04 ? 203 GLN C C   1 
ATOM 8597  O O   . GLN C 1 194 ? 13.588  -53.973 18.098  1.00 174.36 ? 203 GLN C O   1 
ATOM 8598  C CB  . GLN C 1 194 ? 15.981  -51.961 17.310  1.00 126.20 ? 203 GLN C CB  1 
ATOM 8599  C CG  . GLN C 1 194 ? 16.485  -51.005 16.262  1.00 129.09 ? 203 GLN C CG  1 
ATOM 8600  C CD  . GLN C 1 194 ? 17.938  -51.281 15.925  1.00 153.97 ? 203 GLN C CD  1 
ATOM 8601  O OE1 . GLN C 1 194 ? 18.846  -50.796 16.602  1.00 155.37 ? 203 GLN C OE1 1 
ATOM 8602  N NE2 . GLN C 1 194 ? 18.166  -52.071 14.879  1.00 140.38 ? 203 GLN C NE2 1 
ATOM 8603  N N   . LYS C 1 195 ? 14.416  -52.930 19.919  1.00 164.54 ? 204 LYS C N   1 
ATOM 8604  C CA  . LYS C 1 195 ? 14.068  -54.044 20.797  1.00 179.63 ? 204 LYS C CA  1 
ATOM 8605  C C   . LYS C 1 195 ? 12.559  -54.174 20.964  1.00 172.63 ? 204 LYS C C   1 
ATOM 8606  O O   . LYS C 1 195 ? 12.021  -55.289 20.956  1.00 173.30 ? 204 LYS C O   1 
ATOM 8607  C CB  . LYS C 1 195 ? 14.751  -53.875 22.156  1.00 163.82 ? 204 LYS C CB  1 
ATOM 8608  C CG  . LYS C 1 195 ? 16.269  -54.006 22.150  1.00 163.04 ? 204 LYS C CG  1 
ATOM 8609  C CD  . LYS C 1 195 ? 16.825  -53.886 23.561  1.00 158.44 ? 204 LYS C CD  1 
ATOM 8610  C CE  . LYS C 1 195 ? 18.234  -53.325 23.549  1.00 145.89 ? 204 LYS C CE  1 
ATOM 8611  N NZ  . LYS C 1 195 ? 18.700  -53.082 24.939  1.00 154.33 ? 204 LYS C NZ  1 
ATOM 8612  N N   . ILE C 1 196 ? 11.856  -53.046 21.095  1.00 136.47 ? 205 ILE C N   1 
ATOM 8613  C CA  . ILE C 1 196 ? 10.407  -53.096 21.242  1.00 137.43 ? 205 ILE C CA  1 
ATOM 8614  C C   . ILE C 1 196 ? 9.757   -53.627 19.964  1.00 150.35 ? 205 ILE C C   1 
ATOM 8615  O O   . ILE C 1 196 ? 8.723   -54.306 20.013  1.00 137.27 ? 205 ILE C O   1 
ATOM 8616  C CB  . ILE C 1 196 ? 9.868   -51.706 21.617  1.00 141.44 ? 205 ILE C CB  1 
ATOM 8617  C CG1 . ILE C 1 196 ? 10.555  -51.192 22.877  1.00 132.99 ? 205 ILE C CG1 1 
ATOM 8618  C CG2 . ILE C 1 196 ? 8.370   -51.771 21.863  1.00 136.49 ? 205 ILE C CG2 1 
ATOM 8619  C CD1 . ILE C 1 196 ? 10.151  -49.775 23.246  1.00 111.69 ? 205 ILE C CD1 1 
ATOM 8620  N N   . ILE C 1 197 ? 10.340  -53.310 18.798  1.00 149.27 ? 206 ILE C N   1 
ATOM 8621  C CA  . ILE C 1 197 ? 9.787   -53.770 17.524  1.00 148.70 ? 206 ILE C CA  1 
ATOM 8622  C C   . ILE C 1 197 ? 9.842   -55.290 17.445  1.00 179.89 ? 206 ILE C C   1 
ATOM 8623  O O   . ILE C 1 197 ? 8.877   -55.943 17.027  1.00 198.33 ? 206 ILE C O   1 
ATOM 8624  C CB  . ILE C 1 197 ? 10.537  -53.121 16.338  1.00 165.68 ? 206 ILE C CB  1 
ATOM 8625  C CG1 . ILE C 1 197 ? 10.208  -51.629 16.198  1.00 169.73 ? 206 ILE C CG1 1 
ATOM 8626  C CG2 . ILE C 1 197 ? 10.253  -53.847 15.013  1.00 152.83 ? 206 ILE C CG2 1 
ATOM 8627  C CD1 . ILE C 1 197 ? 11.105  -50.888 15.192  1.00 172.90 ? 206 ILE C CD1 1 
ATOM 8628  N N   . LYS C 1 198 ? 10.983  -55.878 17.820  1.00 176.43 ? 207 LYS C N   1 
ATOM 8629  C CA  . LYS C 1 198 ? 11.069  -57.337 17.843  1.00 189.87 ? 207 LYS C CA  1 
ATOM 8630  C C   . LYS C 1 198 ? 10.208  -57.921 18.958  1.00 177.49 ? 207 LYS C C   1 
ATOM 8631  O O   . LYS C 1 198 ? 9.705   -59.044 18.832  1.00 162.89 ? 207 LYS C O   1 
ATOM 8632  C CB  . LYS C 1 198 ? 12.532  -57.780 17.971  1.00 189.83 ? 207 LYS C CB  1 
ATOM 8633  C CG  . LYS C 1 198 ? 12.757  -59.279 17.774  1.00 180.06 ? 207 LYS C CG  1 
ATOM 8634  C CD  . LYS C 1 198 ? 13.276  -59.543 16.358  1.00 183.53 ? 207 LYS C CD  1 
ATOM 8635  C CE  . LYS C 1 198 ? 13.438  -61.027 16.057  1.00 161.55 ? 207 LYS C CE  1 
ATOM 8636  N NZ  . LYS C 1 198 ? 13.289  -61.316 14.599  1.00 157.00 ? 207 LYS C NZ  1 
ATOM 8637  N N   . LEU C 1 199 ? 10.051  -57.180 20.060  1.00 158.89 ? 208 LEU C N   1 
ATOM 8638  C CA  . LEU C 1 199 ? 9.225   -57.650 21.165  1.00 160.57 ? 208 LEU C CA  1 
ATOM 8639  C C   . LEU C 1 199 ? 7.739   -57.668 20.814  1.00 167.50 ? 208 LEU C C   1 
ATOM 8640  O O   . LEU C 1 199 ? 7.005   -58.544 21.286  1.00 170.69 ? 208 LEU C O   1 
ATOM 8641  C CB  . LEU C 1 199 ? 9.471   -56.781 22.402  1.00 142.72 ? 208 LEU C CB  1 
ATOM 8642  C CG  . LEU C 1 199 ? 8.721   -57.179 23.670  1.00 124.40 ? 208 LEU C CG  1 
ATOM 8643  C CD1 . LEU C 1 199 ? 8.989   -58.635 23.979  1.00 167.39 ? 208 LEU C CD1 1 
ATOM 8644  C CD2 . LEU C 1 199 ? 9.133   -56.316 24.850  1.00 120.57 ? 208 LEU C CD2 1 
ATOM 8645  N N   . ARG C 1 200 ? 7.280   -56.726 19.985  1.00 183.40 ? 209 ARG C N   1 
ATOM 8646  C CA  . ARG C 1 200 ? 5.862   -56.673 19.634  1.00 180.86 ? 209 ARG C CA  1 
ATOM 8647  C C   . ARG C 1 200 ? 5.433   -57.916 18.857  1.00 179.00 ? 209 ARG C C   1 
ATOM 8648  O O   . ARG C 1 200 ? 4.303   -58.394 19.025  1.00 160.26 ? 209 ARG C O   1 
ATOM 8649  C CB  . ARG C 1 200 ? 5.570   -55.403 18.820  1.00 185.69 ? 209 ARG C CB  1 
ATOM 8650  C CG  . ARG C 1 200 ? 4.884   -54.250 19.567  1.00 159.86 ? 209 ARG C CG  1 
ATOM 8651  C CD  . ARG C 1 200 ? 4.167   -53.312 18.590  1.00 106.85 ? 209 ARG C CD  1 
ATOM 8652  N NE  . ARG C 1 200 ? 3.052   -53.971 17.908  1.00 154.38 ? 209 ARG C NE  1 
ATOM 8653  C CZ  . ARG C 1 200 ? 3.085   -54.384 16.642  1.00 154.42 ? 209 ARG C CZ  1 
ATOM 8654  N NH1 . ARG C 1 200 ? 4.190   -54.229 15.924  1.00 132.18 ? 209 ARG C NH1 1 
ATOM 8655  N NH2 . ARG C 1 200 ? 2.021   -54.970 16.099  1.00 148.80 ? 209 ARG C NH2 1 
ATOM 8656  N N   . VAL C 1 201 ? 6.344   -58.493 18.059  1.00 175.79 ? 210 VAL C N   1 
ATOM 8657  C CA  . VAL C 1 201 ? 6.008   -59.600 17.166  1.00 179.22 ? 210 VAL C CA  1 
ATOM 8658  C C   . VAL C 1 201 ? 6.058   -60.948 17.869  1.00 189.02 ? 210 VAL C C   1 
ATOM 8659  O O   . VAL C 1 201 ? 5.772   -61.975 17.236  1.00 203.27 ? 210 VAL C O   1 
ATOM 8660  C CB  . VAL C 1 201 ? 6.923   -59.645 15.914  1.00 175.71 ? 210 VAL C CB  1 
ATOM 8661  C CG1 . VAL C 1 201 ? 7.083   -58.264 15.288  1.00 164.86 ? 210 VAL C CG1 1 
ATOM 8662  C CG2 . VAL C 1 201 ? 8.290   -60.245 16.240  1.00 181.76 ? 210 VAL C CG2 1 
ATOM 8663  N N   . ASP C 1 202 ? 6.406   -60.985 19.157  1.00 190.49 ? 211 ASP C N   1 
ATOM 8664  C CA  . ASP C 1 202 ? 6.372   -62.238 19.906  1.00 214.25 ? 211 ASP C CA  1 
ATOM 8665  C C   . ASP C 1 202 ? 4.925   -62.538 20.279  1.00 220.06 ? 211 ASP C C   1 
ATOM 8666  O O   . ASP C 1 202 ? 4.315   -61.755 21.020  1.00 213.67 ? 211 ASP C O   1 
ATOM 8667  C CB  . ASP C 1 202 ? 7.235   -62.114 21.170  1.00 188.66 ? 211 ASP C CB  1 
ATOM 8668  C CG  . ASP C 1 202 ? 7.271   -63.392 22.019  1.00 175.31 ? 211 ASP C CG  1 
ATOM 8669  O OD1 . ASP C 1 202 ? 6.539   -64.353 21.715  1.00 188.90 ? 211 ASP C OD1 1 
ATOM 8670  O OD2 . ASP C 1 202 ? 8.030   -63.430 23.014  1.00 164.88 ? 211 ASP C OD2 1 
ATOM 8671  N N   . PRO C 1 203 ? 4.333   -63.634 19.792  1.00 234.85 ? 212 PRO C N   1 
ATOM 8672  C CA  . PRO C 1 203 ? 2.964   -63.962 20.222  1.00 226.48 ? 212 PRO C CA  1 
ATOM 8673  C C   . PRO C 1 203 ? 2.850   -64.183 21.720  1.00 212.07 ? 212 PRO C C   1 
ATOM 8674  O O   . PRO C 1 203 ? 1.819   -63.851 22.318  1.00 206.67 ? 212 PRO C O   1 
ATOM 8675  C CB  . PRO C 1 203 ? 2.620   -65.211 19.395  1.00 218.39 ? 212 PRO C CB  1 
ATOM 8676  C CG  . PRO C 1 203 ? 3.941   -65.796 19.006  1.00 210.32 ? 212 PRO C CG  1 
ATOM 8677  C CD  . PRO C 1 203 ? 4.866   -64.624 18.835  1.00 219.77 ? 212 PRO C CD  1 
ATOM 8678  N N   . ASN C 1 204 ? 3.907   -64.713 22.343  1.00 211.82 ? 213 ASN C N   1 
ATOM 8679  C CA  . ASN C 1 204 ? 3.953   -65.043 23.765  1.00 208.07 ? 213 ASN C CA  1 
ATOM 8680  C C   . ASN C 1 204 ? 4.957   -64.174 24.521  1.00 188.85 ? 213 ASN C C   1 
ATOM 8681  O O   . ASN C 1 204 ? 5.636   -64.630 25.443  1.00 178.10 ? 213 ASN C O   1 
ATOM 8682  C CB  . ASN C 1 204 ? 4.261   -66.529 23.963  1.00 220.34 ? 213 ASN C CB  1 
ATOM 8683  C CG  . ASN C 1 204 ? 5.434   -67.016 23.115  1.00 215.94 ? 213 ASN C CG  1 
ATOM 8684  O OD1 . ASN C 1 204 ? 5.245   -67.741 22.135  1.00 205.42 ? 213 ASN C OD1 1 
ATOM 8685  N ND2 . ASN C 1 204 ? 6.649   -66.641 23.504  1.00 211.41 ? 213 ASN C ND2 1 
ATOM 8686  N N   . ALA C 1 205 ? 5.037   -62.898 24.156  1.00 189.91 ? 214 ALA C N   1 
ATOM 8687  C CA  . ALA C 1 205 ? 5.764   -61.942 24.973  1.00 187.63 ? 214 ALA C CA  1 
ATOM 8688  C C   . ALA C 1 205 ? 5.046   -61.771 26.305  1.00 175.71 ? 214 ALA C C   1 
ATOM 8689  O O   . ALA C 1 205 ? 3.817   -61.829 26.383  1.00 173.11 ? 214 ALA C O   1 
ATOM 8690  C CB  . ALA C 1 205 ? 5.874   -60.598 24.257  1.00 173.11 ? 214 ALA C CB  1 
ATOM 8691  N N   . SER C 1 206 ? 5.822   -61.551 27.361  1.00 169.61 ? 215 SER C N   1 
ATOM 8692  C CA  . SER C 1 206 ? 5.293   -61.540 28.716  1.00 184.88 ? 215 SER C CA  1 
ATOM 8693  C C   . SER C 1 206 ? 5.577   -60.196 29.382  1.00 155.22 ? 215 SER C C   1 
ATOM 8694  O O   . SER C 1 206 ? 6.420   -59.428 28.917  1.00 178.44 ? 215 SER C O   1 
ATOM 8695  C CB  . SER C 1 206 ? 5.897   -62.695 29.529  1.00 196.12 ? 215 SER C CB  1 
ATOM 8696  O OG  . SER C 1 206 ? 7.292   -62.516 29.695  1.00 192.00 ? 215 SER C OG  1 
ATOM 8697  N N   . VAL C 1 207 ? 4.867   -59.923 30.490  1.00 145.99 ? 216 VAL C N   1 
ATOM 8698  C CA  . VAL C 1 207 ? 5.009   -58.649 31.204  1.00 170.57 ? 216 VAL C CA  1 
ATOM 8699  C C   . VAL C 1 207 ? 6.414   -58.490 31.774  1.00 181.74 ? 216 VAL C C   1 
ATOM 8700  O O   . VAL C 1 207 ? 6.909   -57.363 31.931  1.00 173.83 ? 216 VAL C O   1 
ATOM 8701  C CB  . VAL C 1 207 ? 3.925   -58.509 32.306  1.00 177.32 ? 216 VAL C CB  1 
ATOM 8702  C CG1 . VAL C 1 207 ? 4.376   -57.574 33.446  1.00 156.47 ? 216 VAL C CG1 1 
ATOM 8703  C CG2 . VAL C 1 207 ? 2.610   -58.012 31.722  1.00 179.55 ? 216 VAL C CG2 1 
ATOM 8704  N N   . ASP C 1 208 ? 7.075   -59.601 32.100  1.00 195.91 ? 217 ASP C N   1 
ATOM 8705  C CA  . ASP C 1 208 ? 8.468   -59.513 32.521  1.00 211.69 ? 217 ASP C CA  1 
ATOM 8706  C C   . ASP C 1 208 ? 9.343   -58.980 31.394  1.00 192.12 ? 217 ASP C C   1 
ATOM 8707  O O   . ASP C 1 208 ? 10.280  -58.211 31.642  1.00 180.79 ? 217 ASP C O   1 
ATOM 8708  C CB  . ASP C 1 208 ? 8.968   -60.892 32.980  1.00 225.04 ? 217 ASP C CB  1 
ATOM 8709  C CG  . ASP C 1 208 ? 8.397   -61.316 34.329  1.00 215.36 ? 217 ASP C CG  1 
ATOM 8710  O OD1 . ASP C 1 208 ? 7.937   -60.427 35.083  1.00 215.47 ? 217 ASP C OD1 1 
ATOM 8711  O OD2 . ASP C 1 208 ? 8.403   -62.532 34.633  1.00 187.82 ? 217 ASP C OD2 1 
ATOM 8712  N N   . ASP C 1 209 ? 9.019   -59.342 30.151  1.00 180.78 ? 218 ASP C N   1 
ATOM 8713  C CA  . ASP C 1 209 ? 9.807   -58.892 29.012  1.00 196.19 ? 218 ASP C CA  1 
ATOM 8714  C C   . ASP C 1 209 ? 9.692   -57.379 28.814  1.00 199.07 ? 218 ASP C C   1 
ATOM 8715  O O   . ASP C 1 209 ? 10.696  -56.712 28.530  1.00 192.91 ? 218 ASP C O   1 
ATOM 8716  C CB  . ASP C 1 209 ? 9.366   -59.644 27.748  1.00 197.00 ? 218 ASP C CB  1 
ATOM 8717  C CG  . ASP C 1 209 ? 9.456   -61.169 27.890  1.00 187.74 ? 218 ASP C CG  1 
ATOM 8718  O OD1 . ASP C 1 209 ? 10.267  -61.657 28.710  1.00 178.48 ? 218 ASP C OD1 1 
ATOM 8719  O OD2 . ASP C 1 209 ? 8.708   -61.882 27.181  1.00 190.35 ? 218 ASP C OD2 1 
ATOM 8720  N N   . ILE C 1 210 ? 8.483   -56.816 28.980  1.00 206.52 ? 219 ILE C N   1 
ATOM 8721  C CA  . ILE C 1 210 ? 8.274   -55.380 28.768  1.00 195.86 ? 219 ILE C CA  1 
ATOM 8722  C C   . ILE C 1 210 ? 8.818   -54.567 29.933  1.00 178.15 ? 219 ILE C C   1 
ATOM 8723  O O   . ILE C 1 210 ? 9.327   -53.456 29.744  1.00 175.10 ? 219 ILE C O   1 
ATOM 8724  C CB  . ILE C 1 210 ? 6.784   -55.053 28.508  1.00 186.08 ? 219 ILE C CB  1 
ATOM 8725  C CG1 . ILE C 1 210 ? 6.587   -53.569 28.145  1.00 148.76 ? 219 ILE C CG1 1 
ATOM 8726  C CG2 . ILE C 1 210 ? 5.884   -55.425 29.697  1.00 178.31 ? 219 ILE C CG2 1 
ATOM 8727  C CD1 . ILE C 1 210 ? 7.466   -53.069 27.016  1.00 145.17 ? 219 ILE C CD1 1 
ATOM 8728  N N   . THR C 1 211 ? 8.686   -55.066 31.161  1.00 185.22 ? 220 THR C N   1 
ATOM 8729  C CA  . THR C 1 211 ? 9.294   -54.344 32.268  1.00 196.58 ? 220 THR C CA  1 
ATOM 8730  C C   . THR C 1 211 ? 10.812  -54.359 32.165  1.00 200.59 ? 220 THR C C   1 
ATOM 8731  O O   . THR C 1 211 ? 11.469  -53.347 32.447  1.00 174.86 ? 220 THR C O   1 
ATOM 8732  C CB  . THR C 1 211 ? 8.849   -54.925 33.599  1.00 204.79 ? 220 THR C CB  1 
ATOM 8733  O OG1 . THR C 1 211 ? 7.460   -55.288 33.539  1.00 193.11 ? 220 THR C OG1 1 
ATOM 8734  C CG2 . THR C 1 211 ? 9.091   -53.895 34.669  1.00 193.09 ? 220 THR C CG2 1 
ATOM 8735  N N   . GLY C 1 212 ? 11.381  -55.479 31.706  1.00 200.39 ? 221 GLY C N   1 
ATOM 8736  C CA  . GLY C 1 212 ? 12.826  -55.552 31.575  1.00 199.17 ? 221 GLY C CA  1 
ATOM 8737  C C   . GLY C 1 212 ? 13.373  -54.660 30.481  1.00 204.29 ? 221 GLY C C   1 
ATOM 8738  O O   . GLY C 1 212 ? 14.383  -53.980 30.679  1.00 200.32 ? 221 GLY C O   1 
ATOM 8739  N N   . LEU C 1 213 ? 12.713  -54.639 29.317  1.00 219.67 ? 222 LEU C N   1 
ATOM 8740  C CA  . LEU C 1 213 ? 13.193  -53.828 28.197  1.00 207.41 ? 222 LEU C CA  1 
ATOM 8741  C C   . LEU C 1 213 ? 13.020  -52.328 28.447  1.00 179.75 ? 222 LEU C C   1 
ATOM 8742  O O   . LEU C 1 213 ? 13.879  -51.534 28.048  1.00 175.79 ? 222 LEU C O   1 
ATOM 8743  C CB  . LEU C 1 213 ? 12.481  -54.251 26.908  1.00 195.35 ? 222 LEU C CB  1 
ATOM 8744  C CG  . LEU C 1 213 ? 13.201  -54.147 25.559  1.00 189.63 ? 222 LEU C CG  1 
ATOM 8745  C CD1 . LEU C 1 213 ? 12.386  -54.851 24.488  1.00 190.40 ? 222 LEU C CD1 1 
ATOM 8746  C CD2 . LEU C 1 213 ? 13.430  -52.687 25.156  1.00 174.73 ? 222 LEU C CD2 1 
ATOM 8747  N N   . VAL C 1 214 ? 11.906  -51.910 29.063  1.00 162.05 ? 223 VAL C N   1 
ATOM 8748  C CA  . VAL C 1 214 ? 11.717  -50.483 29.340  1.00 158.71 ? 223 VAL C CA  1 
ATOM 8749  C C   . VAL C 1 214 ? 12.733  -50.009 30.370  1.00 181.72 ? 223 VAL C C   1 
ATOM 8750  O O   . VAL C 1 214 ? 13.141  -48.838 30.374  1.00 163.44 ? 223 VAL C O   1 
ATOM 8751  C CB  . VAL C 1 214 ? 10.267  -50.197 29.794  1.00 161.38 ? 223 VAL C CB  1 
ATOM 8752  C CG1 . VAL C 1 214 ? 10.177  -48.911 30.616  1.00 142.34 ? 223 VAL C CG1 1 
ATOM 8753  C CG2 . VAL C 1 214 ? 9.335   -50.127 28.604  1.00 169.58 ? 223 VAL C CG2 1 
ATOM 8754  N N   . GLU C 1 215 ? 13.146  -50.904 31.263  1.00 201.65 ? 224 GLU C N   1 
ATOM 8755  C CA  . GLU C 1 215 ? 14.084  -50.557 32.317  1.00 206.46 ? 224 GLU C CA  1 
ATOM 8756  C C   . GLU C 1 215 ? 15.532  -50.518 31.831  1.00 207.85 ? 224 GLU C C   1 
ATOM 8757  O O   . GLU C 1 215 ? 16.389  -49.977 32.543  1.00 204.70 ? 224 GLU C O   1 
ATOM 8758  C CB  . GLU C 1 215 ? 13.932  -51.545 33.479  1.00 199.47 ? 224 GLU C CB  1 
ATOM 8759  C CG  . GLU C 1 215 ? 13.057  -51.013 34.607  1.00 198.78 ? 224 GLU C CG  1 
ATOM 8760  C CD  . GLU C 1 215 ? 12.282  -52.095 35.337  1.00 213.68 ? 224 GLU C CD  1 
ATOM 8761  O OE1 . GLU C 1 215 ? 11.448  -51.736 36.193  1.00 213.12 ? 224 GLU C OE1 1 
ATOM 8762  O OE2 . GLU C 1 215 ? 12.501  -53.294 35.063  1.00 224.43 ? 224 GLU C OE2 1 
ATOM 8763  N N   . THR C 1 216 ? 15.816  -51.054 30.628  1.00 211.94 ? 225 THR C N   1 
ATOM 8764  C CA  . THR C 1 216 ? 17.132  -50.898 30.006  1.00 204.68 ? 225 THR C CA  1 
ATOM 8765  C C   . THR C 1 216 ? 17.383  -49.452 29.610  1.00 180.90 ? 225 THR C C   1 
ATOM 8766  O O   . THR C 1 216 ? 18.543  -49.033 29.503  1.00 166.71 ? 225 THR C O   1 
ATOM 8767  C CB  . THR C 1 216 ? 17.313  -51.811 28.763  1.00 207.08 ? 225 THR C CB  1 
ATOM 8768  O OG1 . THR C 1 216 ? 16.671  -51.241 27.610  1.00 201.06 ? 225 THR C OG1 1 
ATOM 8769  C CG2 . THR C 1 216 ? 16.795  -53.231 28.996  1.00 197.19 ? 225 THR C CG2 1 
ATOM 8770  N N   . ASP C 1 217 ? 16.317  -48.672 29.454  1.00 173.34 ? 226 ASP C N   1 
ATOM 8771  C CA  . ASP C 1 217 ? 16.388  -47.275 29.040  1.00 182.37 ? 226 ASP C CA  1 
ATOM 8772  C C   . ASP C 1 217 ? 15.736  -46.479 30.160  1.00 171.65 ? 226 ASP C C   1 
ATOM 8773  O O   . ASP C 1 217 ? 14.508  -46.288 30.170  1.00 164.62 ? 226 ASP C O   1 
ATOM 8774  C CB  . ASP C 1 217 ? 15.696  -47.057 27.697  1.00 183.58 ? 226 ASP C CB  1 
ATOM 8775  C CG  . ASP C 1 217 ? 15.969  -45.682 27.115  1.00 177.84 ? 226 ASP C CG  1 
ATOM 8776  O OD1 . ASP C 1 217 ? 16.400  -44.777 27.868  1.00 180.97 ? 226 ASP C OD1 1 
ATOM 8777  O OD2 . ASP C 1 217 ? 15.759  -45.512 25.898  1.00 158.64 ? 226 ASP C OD2 1 
ATOM 8778  N N   . PRO C 1 218 ? 16.511  -46.090 31.176  1.00 184.42 ? 227 PRO C N   1 
ATOM 8779  C CA  . PRO C 1 218 ? 15.943  -45.302 32.284  1.00 196.69 ? 227 PRO C CA  1 
ATOM 8780  C C   . PRO C 1 218 ? 15.320  -43.980 31.845  1.00 173.00 ? 227 PRO C C   1 
ATOM 8781  O O   . PRO C 1 218 ? 14.383  -43.502 32.504  1.00 158.61 ? 227 PRO C O   1 
ATOM 8782  C CB  . PRO C 1 218 ? 17.155  -45.077 33.201  1.00 187.10 ? 227 PRO C CB  1 
ATOM 8783  C CG  . PRO C 1 218 ? 18.363  -45.311 32.321  1.00 179.23 ? 227 PRO C CG  1 
ATOM 8784  C CD  . PRO C 1 218 ? 17.946  -46.359 31.342  1.00 176.08 ? 227 PRO C CD  1 
ATOM 8785  N N   . ALA C 1 219 ? 15.835  -43.341 30.794  1.00 162.74 ? 228 ALA C N   1 
ATOM 8786  C CA  . ALA C 1 219 ? 15.260  -42.074 30.343  1.00 178.40 ? 228 ALA C CA  1 
ATOM 8787  C C   . ALA C 1 219 ? 13.826  -42.243 29.847  1.00 185.28 ? 228 ALA C C   1 
ATOM 8788  O O   . ALA C 1 219 ? 12.939  -41.461 30.210  1.00 161.02 ? 228 ALA C O   1 
ATOM 8789  C CB  . ALA C 1 219 ? 16.137  -41.468 29.250  1.00 175.04 ? 228 ALA C CB  1 
ATOM 8790  N N   . LEU C 1 220 ? 13.583  -43.251 28.997  1.00 181.52 ? 229 LEU C N   1 
ATOM 8791  C CA  . LEU C 1 220 ? 12.222  -43.522 28.532  1.00 168.09 ? 229 LEU C CA  1 
ATOM 8792  C C   . LEU C 1 220 ? 11.319  -44.009 29.660  1.00 173.58 ? 229 LEU C C   1 
ATOM 8793  O O   . LEU C 1 220 ? 10.148  -43.617 29.735  1.00 155.69 ? 229 LEU C O   1 
ATOM 8794  C CB  . LEU C 1 220 ? 12.240  -44.535 27.382  1.00 172.06 ? 229 LEU C CB  1 
ATOM 8795  C CG  . LEU C 1 220 ? 10.852  -45.061 26.981  1.00 175.26 ? 229 LEU C CG  1 
ATOM 8796  C CD1 . LEU C 1 220 ? 9.991   -43.928 26.412  1.00 129.00 ? 229 LEU C CD1 1 
ATOM 8797  C CD2 . LEU C 1 220 ? 10.911  -46.254 26.013  1.00 157.22 ? 229 LEU C CD2 1 
ATOM 8798  N N   . ALA C 1 221 ? 11.851  -44.840 30.563  1.00 185.50 ? 230 ALA C N   1 
ATOM 8799  C CA  . ALA C 1 221 ? 11.030  -45.393 31.639  1.00 189.27 ? 230 ALA C CA  1 
ATOM 8800  C C   . ALA C 1 221 ? 10.483  -44.297 32.553  1.00 177.79 ? 230 ALA C C   1 
ATOM 8801  O O   . ALA C 1 221 ? 9.387   -44.441 33.109  1.00 174.88 ? 230 ALA C O   1 
ATOM 8802  C CB  . ALA C 1 221 ? 11.832  -46.429 32.435  1.00 173.12 ? 230 ALA C CB  1 
ATOM 8803  N N   . ALA C 1 222 ? 11.242  -43.214 32.749  1.00 160.01 ? 231 ALA C N   1 
ATOM 8804  C CA  . ALA C 1 222 ? 10.753  -42.102 33.561  1.00 161.39 ? 231 ALA C CA  1 
ATOM 8805  C C   . ALA C 1 222 ? 9.547   -41.423 32.916  1.00 160.53 ? 231 ALA C C   1 
ATOM 8806  O O   . ALA C 1 222 ? 8.622   -40.987 33.613  1.00 151.79 ? 231 ALA C O   1 
ATOM 8807  C CB  . ALA C 1 222 ? 11.875  -41.092 33.790  1.00 141.03 ? 231 ALA C CB  1 
ATOM 8808  N N   . GLN C 1 223 ? 9.542   -41.323 31.584  1.00 167.75 ? 232 GLN C N   1 
ATOM 8809  C CA  . GLN C 1 223 ? 8.402   -40.744 30.874  1.00 159.69 ? 232 GLN C CA  1 
ATOM 8810  C C   . GLN C 1 223 ? 7.149   -41.612 30.967  1.00 176.45 ? 232 GLN C C   1 
ATOM 8811  O O   . GLN C 1 223 ? 6.033   -41.077 30.951  1.00 166.69 ? 232 GLN C O   1 
ATOM 8812  C CB  . GLN C 1 223 ? 8.759   -40.513 29.408  1.00 154.40 ? 232 GLN C CB  1 
ATOM 8813  C CG  . GLN C 1 223 ? 10.140  -39.942 29.154  1.00 153.03 ? 232 GLN C CG  1 
ATOM 8814  C CD  . GLN C 1 223 ? 10.305  -39.503 27.711  1.00 167.30 ? 232 GLN C CD  1 
ATOM 8815  O OE1 . GLN C 1 223 ? 10.832  -40.243 26.882  1.00 185.26 ? 232 GLN C OE1 1 
ATOM 8816  N NE2 . GLN C 1 223 ? 9.826   -38.308 27.396  1.00 139.70 ? 232 GLN C NE2 1 
ATOM 8817  N N   . VAL C 1 224 ? 7.307   -42.942 31.039  1.00 178.57 ? 233 VAL C N   1 
ATOM 8818  C CA  . VAL C 1 224 ? 6.153   -43.844 31.049  1.00 154.97 ? 233 VAL C CA  1 
ATOM 8819  C C   . VAL C 1 224 ? 5.375   -43.730 32.359  1.00 164.08 ? 233 VAL C C   1 
ATOM 8820  O O   . VAL C 1 224 ? 4.145   -43.596 32.352  1.00 142.02 ? 233 VAL C O   1 
ATOM 8821  C CB  . VAL C 1 224 ? 6.607   -45.300 30.803  1.00 156.82 ? 233 VAL C CB  1 
ATOM 8822  C CG1 . VAL C 1 224 ? 5.416   -46.243 30.784  1.00 148.99 ? 233 VAL C CG1 1 
ATOM 8823  C CG2 . VAL C 1 224 ? 7.412   -45.432 29.510  1.00 177.04 ? 233 VAL C CG2 1 
ATOM 8824  N N   . VAL C 1 225 ? 6.080   -43.752 33.502  1.00 171.89 ? 234 VAL C N   1 
ATOM 8825  C CA  . VAL C 1 225 ? 5.422   -43.622 34.807  1.00 164.50 ? 234 VAL C CA  1 
ATOM 8826  C C   . VAL C 1 225 ? 4.806   -42.234 34.952  1.00 143.01 ? 234 VAL C C   1 
ATOM 8827  O O   . VAL C 1 225 ? 3.761   -42.074 35.595  1.00 147.74 ? 234 VAL C O   1 
ATOM 8828  C CB  . VAL C 1 225 ? 6.398   -43.958 35.963  1.00 172.22 ? 234 VAL C CB  1 
ATOM 8829  C CG1 . VAL C 1 225 ? 5.744   -43.728 37.342  1.00 165.89 ? 234 VAL C CG1 1 
ATOM 8830  C CG2 . VAL C 1 225 ? 6.889   -45.421 35.868  1.00 190.22 ? 234 VAL C CG2 1 
ATOM 8831  N N   . SER C 1 226 ? 5.443   -41.211 34.377  1.00 155.92 ? 235 SER C N   1 
ATOM 8832  C CA  . SER C 1 226 ? 4.845   -39.879 34.361  1.00 173.84 ? 235 SER C CA  1 
ATOM 8833  C C   . SER C 1 226 ? 3.552   -39.857 33.547  1.00 170.47 ? 235 SER C C   1 
ATOM 8834  O O   . SER C 1 226 ? 2.642   -39.071 33.843  1.00 144.79 ? 235 SER C O   1 
ATOM 8835  C CB  . SER C 1 226 ? 5.853   -38.854 33.820  1.00 166.93 ? 235 SER C CB  1 
ATOM 8836  O OG  . SER C 1 226 ? 6.014   -38.952 32.411  1.00 165.90 ? 235 SER C OG  1 
ATOM 8837  N N   . TRP C 1 227 ? 3.463   -40.697 32.510  1.00 176.65 ? 236 TRP C N   1 
ATOM 8838  C CA  . TRP C 1 227 ? 2.219   -40.819 31.753  1.00 167.78 ? 236 TRP C CA  1 
ATOM 8839  C C   . TRP C 1 227 ? 1.121   -41.444 32.605  1.00 173.75 ? 236 TRP C C   1 
ATOM 8840  O O   . TRP C 1 227 ? -0.019  -40.960 32.621  1.00 151.11 ? 236 TRP C O   1 
ATOM 8841  C CB  . TRP C 1 227 ? 2.454   -41.659 30.495  1.00 173.73 ? 236 TRP C CB  1 
ATOM 8842  C CG  . TRP C 1 227 ? 1.523   -41.354 29.355  1.00 178.13 ? 236 TRP C CG  1 
ATOM 8843  C CD1 . TRP C 1 227 ? 0.231   -41.775 29.224  1.00 171.63 ? 236 TRP C CD1 1 
ATOM 8844  C CD2 . TRP C 1 227 ? 1.825   -40.615 28.161  1.00 169.53 ? 236 TRP C CD2 1 
ATOM 8845  N NE1 . TRP C 1 227 ? -0.299  -41.321 28.040  1.00 147.85 ? 236 TRP C NE1 1 
ATOM 8846  C CE2 . TRP C 1 227 ? 0.659   -40.612 27.366  1.00 147.88 ? 236 TRP C CE2 1 
ATOM 8847  C CE3 . TRP C 1 227 ? 2.964   -39.947 27.691  1.00 158.84 ? 236 TRP C CE3 1 
ATOM 8848  C CZ2 . TRP C 1 227 ? 0.593   -39.965 26.133  1.00 141.10 ? 236 TRP C CZ2 1 
ATOM 8849  C CZ3 . TRP C 1 227 ? 2.898   -39.307 26.461  1.00 155.88 ? 236 TRP C CZ3 1 
ATOM 8850  C CH2 . TRP C 1 227 ? 1.720   -39.320 25.698  1.00 148.21 ? 236 TRP C CH2 1 
ATOM 8851  N N   . ALA C 1 228 ? 1.454   -42.520 33.328  1.00 182.83 ? 237 ALA C N   1 
ATOM 8852  C CA  . ALA C 1 228 ? 0.488   -43.154 34.221  1.00 189.25 ? 237 ALA C CA  1 
ATOM 8853  C C   . ALA C 1 228 ? 0.127   -42.241 35.384  1.00 183.04 ? 237 ALA C C   1 
ATOM 8854  O O   . ALA C 1 228 ? -0.984  -42.325 35.920  1.00 190.34 ? 237 ALA C O   1 
ATOM 8855  C CB  . ALA C 1 228 ? 1.038   -44.489 34.735  1.00 189.55 ? 237 ALA C CB  1 
ATOM 8856  N N   . ALA C 1 229 ? 1.038   -41.346 35.765  1.00 170.10 ? 238 ALA C N   1 
ATOM 8857  C CA  . ALA C 1 229 ? 0.803   -40.411 36.855  1.00 166.07 ? 238 ALA C CA  1 
ATOM 8858  C C   . ALA C 1 229 ? -0.201  -39.321 36.495  1.00 156.94 ? 238 ALA C C   1 
ATOM 8859  O O   . ALA C 1 229 ? -0.673  -38.622 37.396  1.00 135.46 ? 238 ALA C O   1 
ATOM 8860  C CB  . ALA C 1 229 ? 2.125   -39.782 37.296  1.00 154.37 ? 238 ALA C CB  1 
ATOM 8861  N N   . SER C 1 230 ? -0.537  -39.159 35.219  1.00 179.17 ? 239 SER C N   1 
ATOM 8862  C CA  . SER C 1 230 ? -1.401  -38.059 34.817  1.00 182.11 ? 239 SER C CA  1 
ATOM 8863  C C   . SER C 1 230 ? -2.787  -38.206 35.447  1.00 176.09 ? 239 SER C C   1 
ATOM 8864  O O   . SER C 1 230 ? -3.280  -39.330 35.619  1.00 173.61 ? 239 SER C O   1 
ATOM 8865  C CB  . SER C 1 230 ? -1.525  -37.993 33.291  1.00 178.46 ? 239 SER C CB  1 
ATOM 8866  O OG  . SER C 1 230 ? -2.489  -37.027 32.895  1.00 131.26 ? 239 SER C OG  1 
ATOM 8867  N N   . PRO C 1 231 ? -3.403  -37.097 35.872  1.00 170.94 ? 240 PRO C N   1 
ATOM 8868  C CA  . PRO C 1 231 ? -4.760  -37.160 36.442  1.00 182.15 ? 240 PRO C CA  1 
ATOM 8869  C C   . PRO C 1 231 ? -5.800  -37.701 35.482  1.00 189.58 ? 240 PRO C C   1 
ATOM 8870  O O   . PRO C 1 231 ? -6.808  -38.265 35.924  1.00 193.05 ? 240 PRO C O   1 
ATOM 8871  C CB  . PRO C 1 231 ? -5.057  -35.705 36.825  1.00 139.93 ? 240 PRO C CB  1 
ATOM 8872  C CG  . PRO C 1 231 ? -3.979  -34.891 36.196  1.00 133.59 ? 240 PRO C CG  1 
ATOM 8873  C CD  . PRO C 1 231 ? -2.796  -35.770 36.030  1.00 166.48 ? 240 PRO C CD  1 
ATOM 8874  N N   . TYR C 1 232 ? -5.586  -37.537 34.176  1.00 173.56 ? 241 TYR C N   1 
ATOM 8875  C CA  . TYR C 1 232 ? -6.500  -38.065 33.171  1.00 176.58 ? 241 TYR C CA  1 
ATOM 8876  C C   . TYR C 1 232 ? -6.690  -39.575 33.325  1.00 189.83 ? 241 TYR C C   1 
ATOM 8877  O O   . TYR C 1 232 ? -7.788  -40.035 33.658  1.00 184.94 ? 241 TYR C O   1 
ATOM 8878  C CB  . TYR C 1 232 ? -5.965  -37.730 31.776  1.00 171.43 ? 241 TYR C CB  1 
ATOM 8879  C CG  . TYR C 1 232 ? -6.829  -38.182 30.618  1.00 187.67 ? 241 TYR C CG  1 
ATOM 8880  C CD1 . TYR C 1 232 ? -7.836  -37.372 30.121  1.00 171.09 ? 241 TYR C CD1 1 
ATOM 8881  C CD2 . TYR C 1 232 ? -6.627  -39.420 30.013  1.00 185.13 ? 241 TYR C CD2 1 
ATOM 8882  C CE1 . TYR C 1 232 ? -8.627  -37.773 29.055  1.00 163.67 ? 241 TYR C CE1 1 
ATOM 8883  C CE2 . TYR C 1 232 ? -7.416  -39.835 28.946  1.00 175.42 ? 241 TYR C CE2 1 
ATOM 8884  C CZ  . TYR C 1 232 ? -8.415  -39.004 28.472  1.00 168.02 ? 241 TYR C CZ  1 
ATOM 8885  O OH  . TYR C 1 232 ? -9.210  -39.393 27.415  1.00 149.59 ? 241 TYR C OH  1 
ATOM 8886  N N   . TYR C 1 233 ? -5.592  -40.332 33.227  1.00 183.80 ? 242 TYR C N   1 
ATOM 8887  C CA  . TYR C 1 233 ? -5.695  -41.817 33.216  1.00 188.54 ? 242 TYR C CA  1 
ATOM 8888  C C   . TYR C 1 233 ? -5.685  -42.485 34.596  1.00 209.08 ? 242 TYR C C   1 
ATOM 8889  O O   . TYR C 1 233 ? -6.040  -43.678 34.639  1.00 230.76 ? 242 TYR C O   1 
ATOM 8890  C CB  . TYR C 1 233 ? -4.508  -42.424 32.459  1.00 180.08 ? 242 TYR C CB  1 
ATOM 8891  C CG  . TYR C 1 233 ? -4.115  -41.741 31.174  1.00 178.75 ? 242 TYR C CG  1 
ATOM 8892  C CD1 . TYR C 1 233 ? -4.538  -42.232 29.950  1.00 154.29 ? 242 TYR C CD1 1 
ATOM 8893  C CD2 . TYR C 1 233 ? -3.292  -40.627 31.173  1.00 181.16 ? 242 TYR C CD2 1 
ATOM 8894  C CE1 . TYR C 1 233 ? -4.175  -41.622 28.761  1.00 165.58 ? 242 TYR C CE1 1 
ATOM 8895  C CE2 . TYR C 1 233 ? -2.925  -40.000 29.994  1.00 195.06 ? 242 TYR C CE2 1 
ATOM 8896  C CZ  . TYR C 1 233 ? -3.368  -40.499 28.783  1.00 194.05 ? 242 TYR C CZ  1 
ATOM 8897  O OH  . TYR C 1 233 ? -3.005  -39.889 27.607  1.00 192.56 ? 242 TYR C OH  1 
ATOM 8898  N N   . ALA C 1 234 ? -5.297  -41.796 35.676  1.00 207.96 ? 243 ALA C N   1 
ATOM 8899  C CA  . ALA C 1 234 ? -5.159  -42.538 36.960  1.00 208.91 ? 243 ALA C CA  1 
ATOM 8900  C C   . ALA C 1 234 ? -5.781  -41.855 38.183  1.00 183.64 ? 243 ALA C C   1 
ATOM 8901  O O   . ALA C 1 234 ? -5.885  -40.613 38.183  1.00 169.12 ? 243 ALA C O   1 
ATOM 8902  C CB  . ALA C 1 234 ? -3.701  -42.827 37.220  1.00 200.13 ? 243 ALA C CB  1 
ATOM 8903  N N   . ALA C 1 235 ? -6.167  -42.657 39.186  1.00 173.96 ? 244 ALA C N   1 
ATOM 8904  C CA  . ALA C 1 235 ? -6.689  -42.126 40.469  1.00 188.89 ? 244 ALA C CA  1 
ATOM 8905  C C   . ALA C 1 235 ? -5.485  -41.692 41.315  1.00 214.09 ? 244 ALA C C   1 
ATOM 8906  O O   . ALA C 1 235 ? -4.389  -42.131 40.935  1.00 208.20 ? 244 ALA C O   1 
ATOM 8907  C CB  . ALA C 1 235 ? -7.507  -43.211 41.125  1.00 156.39 ? 244 ALA C CB  1 
ATOM 8908  N N   . PRO C 1 236 ? -5.617  -41.014 42.488  1.00 229.81 ? 245 PRO C N   1 
ATOM 8909  C CA  . PRO C 1 236 ? -4.475  -40.434 43.228  1.00 232.24 ? 245 PRO C CA  1 
ATOM 8910  C C   . PRO C 1 236 ? -3.043  -40.798 42.835  1.00 226.45 ? 245 PRO C C   1 
ATOM 8911  O O   . PRO C 1 236 ? -2.614  -40.488 41.721  1.00 246.21 ? 245 PRO C O   1 
ATOM 8912  C CB  . PRO C 1 236 ? -4.775  -40.865 44.670  1.00 234.53 ? 245 PRO C CB  1 
ATOM 8913  C CG  . PRO C 1 236 ? -6.301  -40.779 44.726  1.00 215.86 ? 245 PRO C CG  1 
ATOM 8914  C CD  . PRO C 1 236 ? -6.833  -40.958 43.309  1.00 219.95 ? 245 PRO C CD  1 
ATOM 8915  N N   . GLY C 1 237 ? -2.282  -41.410 43.743  1.00 203.24 ? 246 GLY C N   1 
ATOM 8916  C CA  . GLY C 1 237 ? -0.853  -41.545 43.549  1.00 191.67 ? 246 GLY C CA  1 
ATOM 8917  C C   . GLY C 1 237 ? -0.273  -42.922 43.799  1.00 189.48 ? 246 GLY C C   1 
ATOM 8918  O O   . GLY C 1 237 ? 0.368   -43.149 44.831  1.00 202.22 ? 246 GLY C O   1 
ATOM 8919  N N   . LYS C 1 238 ? -0.482  -43.853 42.876  1.00 207.33 ? 247 LYS C N   1 
ATOM 8920  C CA  . LYS C 1 238 ? 0.150   -45.169 42.923  1.00 230.33 ? 247 LYS C CA  1 
ATOM 8921  C C   . LYS C 1 238 ? 1.101   -45.283 41.731  1.00 241.57 ? 247 LYS C C   1 
ATOM 8922  O O   . LYS C 1 238 ? 0.653   -45.367 40.581  1.00 254.08 ? 247 LYS C O   1 
ATOM 8923  C CB  . LYS C 1 238 ? -0.902  -46.282 42.897  1.00 214.93 ? 247 LYS C CB  1 
ATOM 8924  C CG  . LYS C 1 238 ? -1.799  -46.363 44.146  1.00 198.09 ? 247 LYS C CG  1 
ATOM 8925  C CD  . LYS C 1 238 ? -2.838  -47.487 44.024  1.00 202.03 ? 247 LYS C CD  1 
ATOM 8926  C CE  . LYS C 1 238 ? -3.728  -47.618 45.244  1.00 188.77 ? 247 LYS C CE  1 
ATOM 8927  N NZ  . LYS C 1 238 ? -4.725  -48.707 45.051  1.00 146.91 ? 247 LYS C NZ  1 
ATOM 8928  N N   . ILE C 1 239 ? 2.411   -45.278 41.994  1.00 234.15 ? 248 ILE C N   1 
ATOM 8929  C CA  . ILE C 1 239 ? 3.391   -45.273 40.909  1.00 222.35 ? 248 ILE C CA  1 
ATOM 8930  C C   . ILE C 1 239 ? 4.357   -46.455 41.031  1.00 225.70 ? 248 ILE C C   1 
ATOM 8931  O O   . ILE C 1 239 ? 4.440   -47.284 40.118  1.00 214.97 ? 248 ILE C O   1 
ATOM 8932  C CB  . ILE C 1 239 ? 4.134   -43.920 40.815  1.00 173.19 ? 248 ILE C CB  1 
ATOM 8933  C CG1 . ILE C 1 239 ? 4.888   -43.580 42.100  1.00 167.53 ? 248 ILE C CG1 1 
ATOM 8934  C CG2 . ILE C 1 239 ? 3.155   -42.797 40.477  1.00 117.63 ? 248 ILE C CG2 1 
ATOM 8935  C CD1 . ILE C 1 239 ? 5.819   -42.412 41.950  1.00 152.93 ? 248 ILE C CD1 1 
ATOM 8936  N N   . ARG C 1 240 ? 5.085   -46.541 42.154  1.00 233.13 ? 249 ARG C N   1 
ATOM 8937  C CA  . ARG C 1 240 ? 6.055   -47.614 42.466  1.00 226.25 ? 249 ARG C CA  1 
ATOM 8938  C C   . ARG C 1 240 ? 7.020   -47.763 41.288  1.00 227.86 ? 249 ARG C C   1 
ATOM 8939  O O   . ARG C 1 240 ? 7.533   -46.752 40.788  1.00 224.34 ? 249 ARG C O   1 
ATOM 8940  C CB  . ARG C 1 240 ? 5.307   -48.884 42.858  1.00 212.71 ? 249 ARG C CB  1 
ATOM 8941  C CG  . ARG C 1 240 ? 4.439   -48.810 44.110  1.00 206.04 ? 249 ARG C CG  1 
ATOM 8942  C CD  . ARG C 1 240 ? 5.197   -48.284 45.311  1.00 194.67 ? 249 ARG C CD  1 
ATOM 8943  N NE  . ARG C 1 240 ? 4.371   -48.361 46.513  1.00 200.52 ? 249 ARG C NE  1 
ATOM 8944  C CZ  . ARG C 1 240 ? 4.751   -47.952 47.718  1.00 196.71 ? 249 ARG C CZ  1 
ATOM 8945  N NH1 . ARG C 1 240 ? 5.954   -47.422 47.895  1.00 198.99 ? 249 ARG C NH1 1 
ATOM 8946  N NH2 . ARG C 1 240 ? 3.926   -48.080 48.750  1.00 197.80 ? 249 ARG C NH2 1 
ATOM 8947  N N   . SER C 1 241 ? 7.276   -48.977 40.805  1.00 229.25 ? 250 SER C N   1 
ATOM 8948  C CA  . SER C 1 241 ? 8.211   -49.238 39.723  1.00 230.52 ? 250 SER C CA  1 
ATOM 8949  C C   . SER C 1 241 ? 7.469   -49.164 38.388  1.00 230.52 ? 250 SER C C   1 
ATOM 8950  O O   . SER C 1 241 ? 6.252   -48.972 38.329  1.00 224.21 ? 250 SER C O   1 
ATOM 8951  C CB  . SER C 1 241 ? 8.896   -50.600 39.920  1.00 220.66 ? 250 SER C CB  1 
ATOM 8952  O OG  . SER C 1 241 ? 9.554   -51.037 38.741  1.00 204.47 ? 250 SER C OG  1 
ATOM 8953  N N   . VAL C 1 242 ? 8.238   -49.224 37.300  1.00 232.47 ? 251 VAL C N   1 
ATOM 8954  C CA  . VAL C 1 242 ? 7.643   -49.331 35.969  1.00 230.50 ? 251 VAL C CA  1 
ATOM 8955  C C   . VAL C 1 242 ? 6.707   -50.538 35.879  1.00 240.84 ? 251 VAL C C   1 
ATOM 8956  O O   . VAL C 1 242 ? 5.640   -50.462 35.261  1.00 239.25 ? 251 VAL C O   1 
ATOM 8957  C CB  . VAL C 1 242 ? 8.751   -49.389 34.899  1.00 225.80 ? 251 VAL C CB  1 
ATOM 8958  C CG1 . VAL C 1 242 ? 8.188   -49.746 33.532  1.00 226.03 ? 251 VAL C CG1 1 
ATOM 8959  C CG2 . VAL C 1 242 ? 9.508   -48.056 34.829  1.00 194.82 ? 251 VAL C CG2 1 
ATOM 8960  N N   . GLU C 1 243 ? 7.071   -51.666 36.512  1.00 248.65 ? 252 GLU C N   1 
ATOM 8961  C CA  . GLU C 1 243 ? 6.188   -52.838 36.471  1.00 242.60 ? 252 GLU C CA  1 
ATOM 8962  C C   . GLU C 1 243 ? 4.868   -52.558 37.176  1.00 248.36 ? 252 GLU C C   1 
ATOM 8963  O O   . GLU C 1 243 ? 3.821   -53.085 36.786  1.00 275.22 ? 252 GLU C O   1 
ATOM 8964  C CB  . GLU C 1 243 ? 6.866   -54.064 37.088  1.00 223.65 ? 252 GLU C CB  1 
ATOM 8965  C CG  . GLU C 1 243 ? 6.071   -55.371 36.904  1.00 217.64 ? 252 GLU C CG  1 
ATOM 8966  C CD  . GLU C 1 243 ? 6.591   -56.509 37.760  1.00 207.98 ? 252 GLU C CD  1 
ATOM 8967  O OE1 . GLU C 1 243 ? 7.678   -56.355 38.357  1.00 213.61 ? 252 GLU C OE1 1 
ATOM 8968  O OE2 . GLU C 1 243 ? 5.927   -57.568 37.812  1.00 194.85 ? 252 GLU C OE2 1 
ATOM 8969  N N   . ASP C 1 244 ? 4.904   -51.763 38.250  1.00 240.47 ? 253 ASP C N   1 
ATOM 8970  C CA  . ASP C 1 244 ? 3.670   -51.403 38.943  1.00 246.21 ? 253 ASP C CA  1 
ATOM 8971  C C   . ASP C 1 244 ? 2.834   -50.412 38.123  1.00 230.87 ? 253 ASP C C   1 
ATOM 8972  O O   . ASP C 1 244 ? 1.605   -50.530 38.069  1.00 232.69 ? 253 ASP C O   1 
ATOM 8973  C CB  . ASP C 1 244 ? 4.001   -50.833 40.329  1.00 251.71 ? 253 ASP C CB  1 
ATOM 8974  C CG  . ASP C 1 244 ? 2.786   -50.778 41.260  1.00 258.04 ? 253 ASP C CG  1 
ATOM 8975  O OD1 . ASP C 1 244 ? 2.143   -51.830 41.454  1.00 280.54 ? 253 ASP C OD1 1 
ATOM 8976  O OD2 . ASP C 1 244 ? 2.452   -49.683 41.767  1.00 238.57 ? 253 ASP C OD2 1 
ATOM 8977  N N   . ALA C 1 245 ? 3.478   -49.433 37.469  1.00 212.71 ? 254 ALA C N   1 
ATOM 8978  C CA  . ALA C 1 245 ? 2.729   -48.470 36.659  1.00 193.62 ? 254 ALA C CA  1 
ATOM 8979  C C   . ALA C 1 245 ? 2.048   -49.141 35.466  1.00 202.43 ? 254 ALA C C   1 
ATOM 8980  O O   . ALA C 1 245 ? 0.942   -48.742 35.074  1.00 169.64 ? 254 ALA C O   1 
ATOM 8981  C CB  . ALA C 1 245 ? 3.649   -47.341 36.193  1.00 151.50 ? 254 ALA C CB  1 
ATOM 8982  N N   . ILE C 1 246 ? 2.695   -50.163 34.882  1.00 208.58 ? 255 ILE C N   1 
ATOM 8983  C CA  . ILE C 1 246 ? 2.118   -50.929 33.773  1.00 168.27 ? 255 ILE C CA  1 
ATOM 8984  C C   . ILE C 1 246 ? 0.882   -51.677 34.254  1.00 174.03 ? 255 ILE C C   1 
ATOM 8985  O O   . ILE C 1 246 ? -0.173  -51.660 33.607  1.00 147.79 ? 255 ILE C O   1 
ATOM 8986  C CB  . ILE C 1 246 ? 3.172   -51.914 33.203  1.00 188.91 ? 255 ILE C CB  1 
ATOM 8987  C CG1 . ILE C 1 246 ? 4.370   -51.211 32.533  1.00 200.72 ? 255 ILE C CG1 1 
ATOM 8988  C CG2 . ILE C 1 246 ? 2.537   -52.933 32.246  1.00 189.14 ? 255 ILE C CG2 1 
ATOM 8989  C CD1 . ILE C 1 246 ? 5.469   -52.183 31.983  1.00 203.10 ? 255 ILE C CD1 1 
ATOM 8990  N N   . VAL C 1 247 ? 0.976   -52.268 35.449  1.00 217.67 ? 256 VAL C N   1 
ATOM 8991  C CA  . VAL C 1 247 ? -0.026  -53.196 35.965  1.00 213.47 ? 256 VAL C CA  1 
ATOM 8992  C C   . VAL C 1 247 ? -1.203  -52.442 36.577  1.00 179.08 ? 256 VAL C C   1 
ATOM 8993  O O   . VAL C 1 247 ? -2.362  -52.859 36.454  1.00 182.98 ? 256 VAL C O   1 
ATOM 8994  C CB  . VAL C 1 247 ? 0.637   -54.164 36.973  1.00 206.46 ? 256 VAL C CB  1 
ATOM 8995  C CG1 . VAL C 1 247 ? -0.395  -54.864 37.785  1.00 193.79 ? 256 VAL C CG1 1 
ATOM 8996  C CG2 . VAL C 1 247 ? 1.504   -55.224 36.247  1.00 191.09 ? 256 VAL C CG2 1 
ATOM 8997  N N   . ARG C 1 248 ? -0.937  -51.308 37.207  1.00 170.41 ? 257 ARG C N   1 
ATOM 8998  C CA  . ARG C 1 248 ? -1.962  -50.607 37.964  1.00 180.99 ? 257 ARG C CA  1 
ATOM 8999  C C   . ARG C 1 248 ? -2.780  -49.634 37.122  1.00 185.46 ? 257 ARG C C   1 
ATOM 9000  O O   . ARG C 1 248 ? -3.959  -49.419 37.422  1.00 171.92 ? 257 ARG C O   1 
ATOM 9001  C CB  . ARG C 1 248 ? -1.302  -49.916 39.164  1.00 216.01 ? 257 ARG C CB  1 
ATOM 9002  C CG  . ARG C 1 248 ? -1.744  -50.598 40.463  1.00 244.54 ? 257 ARG C CG  1 
ATOM 9003  C CD  . ARG C 1 248 ? -0.779  -50.510 41.646  1.00 249.95 ? 257 ARG C CD  1 
ATOM 9004  N NE  . ARG C 1 248 ? -1.102  -51.496 42.697  1.00 236.71 ? 257 ARG C NE  1 
ATOM 9005  C CZ  . ARG C 1 248 ? -0.731  -52.780 42.682  1.00 219.85 ? 257 ARG C CZ  1 
ATOM 9006  N NH1 . ARG C 1 248 ? -0.032  -53.267 41.666  1.00 224.90 ? 257 ARG C NH1 1 
ATOM 9007  N NH2 . ARG C 1 248 ? -1.061  -53.588 43.684  1.00 185.95 ? 257 ARG C NH2 1 
ATOM 9008  N N   . VAL C 1 249 ? -2.191  -49.015 36.098  1.00 197.06 ? 258 VAL C N   1 
ATOM 9009  C CA  . VAL C 1 249 ? -2.830  -47.912 35.381  1.00 172.45 ? 258 VAL C CA  1 
ATOM 9010  C C   . VAL C 1 249 ? -3.151  -48.271 33.925  1.00 164.75 ? 258 VAL C C   1 
ATOM 9011  O O   . VAL C 1 249 ? -4.314  -48.256 33.514  1.00 144.01 ? 258 VAL C O   1 
ATOM 9012  C CB  . VAL C 1 249 ? -1.966  -46.637 35.461  1.00 157.41 ? 258 VAL C CB  1 
ATOM 9013  C CG1 . VAL C 1 249 ? -2.669  -45.510 34.752  1.00 146.56 ? 258 VAL C CG1 1 
ATOM 9014  C CG2 . VAL C 1 249 ? -1.676  -46.301 36.909  1.00 182.23 ? 258 VAL C CG2 1 
ATOM 9015  N N   . LEU C 1 250 ? -2.120  -48.516 33.110  1.00 171.37 ? 259 LEU C N   1 
ATOM 9016  C CA  . LEU C 1 250 ? -2.290  -48.580 31.659  1.00 142.07 ? 259 LEU C CA  1 
ATOM 9017  C C   . LEU C 1 250 ? -2.564  -49.974 31.108  1.00 147.22 ? 259 LEU C C   1 
ATOM 9018  O O   . LEU C 1 250 ? -3.326  -50.106 30.142  1.00 133.17 ? 259 LEU C O   1 
ATOM 9019  C CB  . LEU C 1 250 ? -1.051  -48.011 30.962  1.00 127.05 ? 259 LEU C CB  1 
ATOM 9020  C CG  . LEU C 1 250 ? -0.650  -46.617 31.430  1.00 137.66 ? 259 LEU C CG  1 
ATOM 9021  C CD1 . LEU C 1 250 ? 0.667   -46.196 30.795  1.00 141.65 ? 259 LEU C CD1 1 
ATOM 9022  C CD2 . LEU C 1 250 ? -1.762  -45.640 31.093  1.00 132.05 ? 259 LEU C CD2 1 
ATOM 9023  N N   . GLY C 1 251 ? -1.977  -51.016 31.691  1.00 146.70 ? 260 GLY C N   1 
ATOM 9024  C CA  . GLY C 1 251 ? -2.067  -52.352 31.139  1.00 133.52 ? 260 GLY C CA  1 
ATOM 9025  C C   . GLY C 1 251 ? -0.955  -52.651 30.144  1.00 119.58 ? 260 GLY C C   1 
ATOM 9026  O O   . GLY C 1 251 ? -0.249  -51.769 29.656  1.00 132.31 ? 260 GLY C O   1 
ATOM 9027  N N   . PHE C 1 252 ? -0.805  -53.944 29.836  1.00 111.48 ? 261 PHE C N   1 
ATOM 9028  C CA  . PHE C 1 252 ? 0.260   -54.374 28.931  1.00 113.88 ? 261 PHE C CA  1 
ATOM 9029  C C   . PHE C 1 252 ? 0.044   -53.891 27.502  1.00 139.18 ? 261 PHE C C   1 
ATOM 9030  O O   . PHE C 1 252 ? 1.005   -53.498 26.833  1.00 147.79 ? 261 PHE C O   1 
ATOM 9031  C CB  . PHE C 1 252 ? 0.399   -55.892 28.967  1.00 116.62 ? 261 PHE C CB  1 
ATOM 9032  C CG  . PHE C 1 252 ? 1.286   -56.452 27.883  1.00 133.24 ? 261 PHE C CG  1 
ATOM 9033  C CD1 . PHE C 1 252 ? 2.665   -56.390 27.986  1.00 110.76 ? 261 PHE C CD1 1 
ATOM 9034  C CD2 . PHE C 1 252 ? 0.728   -57.084 26.776  1.00 145.71 ? 261 PHE C CD2 1 
ATOM 9035  C CE1 . PHE C 1 252 ? 3.470   -56.924 26.987  1.00 138.27 ? 261 PHE C CE1 1 
ATOM 9036  C CE2 . PHE C 1 252 ? 1.525   -57.620 25.781  1.00 147.47 ? 261 PHE C CE2 1 
ATOM 9037  C CZ  . PHE C 1 252 ? 2.896   -57.542 25.885  1.00 152.02 ? 261 PHE C CZ  1 
ATOM 9038  N N   . ASP C 1 253 ? -1.195  -53.929 26.999  1.00 147.53 ? 262 ASP C N   1 
ATOM 9039  C CA  . ASP C 1 253 ? -1.415  -53.568 25.595  1.00 139.41 ? 262 ASP C CA  1 
ATOM 9040  C C   . ASP C 1 253 ? -1.094  -52.099 25.343  1.00 135.56 ? 262 ASP C C   1 
ATOM 9041  O O   . ASP C 1 253 ? -0.456  -51.763 24.340  1.00 152.67 ? 262 ASP C O   1 
ATOM 9042  C CB  . ASP C 1 253 ? -2.853  -53.869 25.170  1.00 142.71 ? 262 ASP C CB  1 
ATOM 9043  C CG  . ASP C 1 253 ? -3.059  -53.771 23.643  1.00 166.44 ? 262 ASP C CG  1 
ATOM 9044  O OD1 . ASP C 1 253 ? -2.090  -54.006 22.882  1.00 156.77 ? 262 ASP C OD1 1 
ATOM 9045  O OD2 . ASP C 1 253 ? -4.181  -53.436 23.199  1.00 162.52 ? 262 ASP C OD2 1 
ATOM 9046  N N   . LEU C 1 254 ? -1.521  -51.207 26.242  1.00 136.26 ? 263 LEU C N   1 
ATOM 9047  C CA  . LEU C 1 254 ? -1.276  -49.779 26.033  1.00 129.82 ? 263 LEU C CA  1 
ATOM 9048  C C   . LEU C 1 254 ? 0.209   -49.450 26.170  1.00 130.11 ? 263 LEU C C   1 
ATOM 9049  O O   . LEU C 1 254 ? 0.754   -48.671 25.379  1.00 143.19 ? 263 LEU C O   1 
ATOM 9050  C CB  . LEU C 1 254 ? -2.123  -48.950 27.005  1.00 114.49 ? 263 LEU C CB  1 
ATOM 9051  C CG  . LEU C 1 254 ? -2.186  -47.423 26.878  1.00 94.33  ? 263 LEU C CG  1 
ATOM 9052  C CD1 . LEU C 1 254 ? -2.506  -47.013 25.466  1.00 131.57 ? 263 LEU C CD1 1 
ATOM 9053  C CD2 . LEU C 1 254 ? -3.252  -46.882 27.802  1.00 109.29 ? 263 LEU C CD2 1 
ATOM 9054  N N   . VAL C 1 255 ? 0.873   -50.014 27.182  1.00 142.75 ? 264 VAL C N   1 
ATOM 9055  C CA  . VAL C 1 255 ? 2.242   -49.608 27.487  1.00 139.45 ? 264 VAL C CA  1 
ATOM 9056  C C   . VAL C 1 255 ? 3.243   -50.159 26.459  1.00 137.94 ? 264 VAL C C   1 
ATOM 9057  O O   . VAL C 1 255 ? 4.218   -49.475 26.130  1.00 149.10 ? 264 VAL C O   1 
ATOM 9058  C CB  . VAL C 1 255 ? 2.607   -50.017 28.933  1.00 146.99 ? 264 VAL C CB  1 
ATOM 9059  C CG1 . VAL C 1 255 ? 3.113   -51.456 29.005  1.00 165.34 ? 264 VAL C CG1 1 
ATOM 9060  C CG2 . VAL C 1 255 ? 3.604   -49.044 29.561  1.00 138.70 ? 264 VAL C CG2 1 
ATOM 9061  N N   . ILE C 1 256 ? 3.018   -51.356 25.897  1.00 119.78 ? 265 ILE C N   1 
ATOM 9062  C CA  . ILE C 1 256 ? 3.970   -51.869 24.910  1.00 123.91 ? 265 ILE C CA  1 
ATOM 9063  C C   . ILE C 1 256 ? 3.979   -50.976 23.684  1.00 148.42 ? 265 ILE C C   1 
ATOM 9064  O O   . ILE C 1 256 ? 5.039   -50.692 23.110  1.00 141.41 ? 265 ILE C O   1 
ATOM 9065  C CB  . ILE C 1 256 ? 3.667   -53.334 24.522  1.00 118.29 ? 265 ILE C CB  1 
ATOM 9066  C CG1 . ILE C 1 256 ? 4.628   -53.830 23.425  1.00 127.59 ? 265 ILE C CG1 1 
ATOM 9067  C CG2 . ILE C 1 256 ? 2.246   -53.503 24.004  1.00 133.51 ? 265 ILE C CG2 1 
ATOM 9068  C CD1 . ILE C 1 256 ? 5.993   -54.259 23.886  1.00 135.01 ? 265 ILE C CD1 1 
ATOM 9069  N N   . ASN C 1 257 ? 2.811   -50.461 23.307  1.00 142.33 ? 266 ASN C N   1 
ATOM 9070  C CA  . ASN C 1 257 ? 2.741   -49.602 22.139  1.00 123.31 ? 266 ASN C CA  1 
ATOM 9071  C C   . ASN C 1 257 ? 3.147   -48.170 22.495  1.00 120.67 ? 266 ASN C C   1 
ATOM 9072  O O   . ASN C 1 257 ? 3.839   -47.512 21.710  1.00 139.85 ? 266 ASN C O   1 
ATOM 9073  C CB  . ASN C 1 257 ? 1.330   -49.674 21.522  1.00 107.50 ? 266 ASN C CB  1 
ATOM 9074  C CG  . ASN C 1 257 ? 0.971   -51.092 20.968  1.00 137.68 ? 266 ASN C CG  1 
ATOM 9075  O OD1 . ASN C 1 257 ? -0.015  -51.701 21.397  1.00 144.94 ? 266 ASN C OD1 1 
ATOM 9076  N ND2 . ASN C 1 257 ? 1.792   -51.620 20.057  1.00 112.85 ? 266 ASN C ND2 1 
ATOM 9077  N N   . LEU C 1 258 ? 2.752   -47.684 23.685  1.00 129.72 ? 267 LEU C N   1 
ATOM 9078  C CA  . LEU C 1 258 ? 3.078   -46.311 24.085  1.00 126.64 ? 267 LEU C CA  1 
ATOM 9079  C C   . LEU C 1 258 ? 4.586   -46.099 24.213  1.00 121.18 ? 267 LEU C C   1 
ATOM 9080  O O   . LEU C 1 258 ? 5.108   -45.047 23.822  1.00 121.22 ? 267 LEU C O   1 
ATOM 9081  C CB  . LEU C 1 258 ? 2.383   -45.948 25.403  1.00 112.82 ? 267 LEU C CB  1 
ATOM 9082  C CG  . LEU C 1 258 ? 2.818   -44.602 26.000  1.00 105.55 ? 267 LEU C CG  1 
ATOM 9083  C CD1 . LEU C 1 258 ? 2.313   -43.464 25.130  1.00 120.49 ? 267 LEU C CD1 1 
ATOM 9084  C CD2 . LEU C 1 258 ? 2.355   -44.413 27.436  1.00 99.67  ? 267 LEU C CD2 1 
ATOM 9085  N N   . ALA C 1 259 ? 5.302   -47.075 24.772  1.00 124.25 ? 268 ALA C N   1 
ATOM 9086  C CA  . ALA C 1 259 ? 6.752   -46.953 24.823  1.00 115.80 ? 268 ALA C CA  1 
ATOM 9087  C C   . ALA C 1 259 ? 7.351   -46.975 23.426  1.00 134.47 ? 268 ALA C C   1 
ATOM 9088  O O   . ALA C 1 259 ? 8.345   -46.287 23.173  1.00 146.92 ? 268 ALA C O   1 
ATOM 9089  C CB  . ALA C 1 259 ? 7.353   -48.069 25.674  1.00 140.36 ? 268 ALA C CB  1 
ATOM 9090  N N   . LEU C 1 260 ? 6.747   -47.732 22.501  1.00 137.70 ? 269 LEU C N   1 
ATOM 9091  C CA  . LEU C 1 260 ? 7.256   -47.760 21.132  1.00 134.72 ? 269 LEU C CA  1 
ATOM 9092  C C   . LEU C 1 260 ? 7.098   -46.408 20.453  1.00 133.43 ? 269 LEU C C   1 
ATOM 9093  O O   . LEU C 1 260 ? 8.001   -45.963 19.736  1.00 130.01 ? 269 LEU C O   1 
ATOM 9094  C CB  . LEU C 1 260 ? 6.550   -48.835 20.308  1.00 110.91 ? 269 LEU C CB  1 
ATOM 9095  C CG  . LEU C 1 260 ? 7.075   -48.967 18.872  1.00 112.95 ? 269 LEU C CG  1 
ATOM 9096  C CD1 . LEU C 1 260 ? 8.581   -49.244 18.858  1.00 106.56 ? 269 LEU C CD1 1 
ATOM 9097  C CD2 . LEU C 1 260 ? 6.325   -50.031 18.071  1.00 118.73 ? 269 LEU C CD2 1 
ATOM 9098  N N   . GLY C 1 261 ? 5.971   -45.732 20.675  1.00 133.25 ? 270 GLY C N   1 
ATOM 9099  C CA  . GLY C 1 261 ? 5.782   -44.439 20.044  1.00 118.01 ? 270 GLY C CA  1 
ATOM 9100  C C   . GLY C 1 261 ? 6.718   -43.383 20.591  1.00 131.34 ? 270 GLY C C   1 
ATOM 9101  O O   . GLY C 1 261 ? 7.361   -42.657 19.829  1.00 148.75 ? 270 GLY C O   1 
ATOM 9102  N N   . LEU C 1 262 ? 6.836   -43.307 21.919  1.00 130.80 ? 271 LEU C N   1 
ATOM 9103  C CA  . LEU C 1 262 ? 7.722   -42.310 22.510  1.00 134.20 ? 271 LEU C CA  1 
ATOM 9104  C C   . LEU C 1 262 ? 9.184   -42.598 22.183  1.00 134.97 ? 271 LEU C C   1 
ATOM 9105  O O   . LEU C 1 262 ? 9.992   -41.664 22.108  1.00 159.30 ? 271 LEU C O   1 
ATOM 9106  C CB  . LEU C 1 262 ? 7.502   -42.211 24.019  1.00 152.55 ? 271 LEU C CB  1 
ATOM 9107  C CG  . LEU C 1 262 ? 6.161   -41.567 24.392  1.00 143.46 ? 271 LEU C CG  1 
ATOM 9108  C CD1 . LEU C 1 262 ? 5.659   -42.036 25.765  1.00 112.46 ? 271 LEU C CD1 1 
ATOM 9109  C CD2 . LEU C 1 262 ? 6.229   -40.047 24.294  1.00 123.74 ? 271 LEU C CD2 1 
ATOM 9110  N N   . ALA C 1 263 ? 9.552   -43.872 22.027  1.00 106.19 ? 272 ALA C N   1 
ATOM 9111  C CA  . ALA C 1 263 ? 10.927  -44.203 21.657  1.00 119.46 ? 272 ALA C CA  1 
ATOM 9112  C C   . ALA C 1 263 ? 11.272  -43.733 20.246  1.00 137.06 ? 272 ALA C C   1 
ATOM 9113  O O   . ALA C 1 263 ? 12.435  -43.404 19.975  1.00 135.10 ? 272 ALA C O   1 
ATOM 9114  C CB  . ALA C 1 263 ? 11.169  -45.706 21.794  1.00 148.00 ? 272 ALA C CB  1 
ATOM 9115  N N   . LEU C 1 264 ? 10.296  -43.747 19.327  1.00 133.24 ? 273 LEU C N   1 
ATOM 9116  C CA  . LEU C 1 264 ? 10.510  -43.210 17.980  1.00 126.98 ? 273 LEU C CA  1 
ATOM 9117  C C   . LEU C 1 264 ? 10.671  -41.695 17.984  1.00 152.75 ? 273 LEU C C   1 
ATOM 9118  O O   . LEU C 1 264 ? 11.277  -41.135 17.061  1.00 136.51 ? 273 LEU C O   1 
ATOM 9119  C CB  . LEU C 1 264 ? 9.362   -43.605 17.058  1.00 102.69 ? 273 LEU C CB  1 
ATOM 9120  C CG  . LEU C 1 264 ? 9.551   -44.832 16.170  1.00 114.98 ? 273 LEU C CG  1 
ATOM 9121  C CD1 . LEU C 1 264 ? 9.558   -46.097 16.987  1.00 121.11 ? 273 LEU C CD1 1 
ATOM 9122  C CD2 . LEU C 1 264 ? 8.438   -44.878 15.133  1.00 114.37 ? 273 LEU C CD2 1 
ATOM 9123  N N   . GLY C 1 265 ? 10.103  -41.014 18.985  1.00 158.59 ? 274 GLY C N   1 
ATOM 9124  C CA  . GLY C 1 265 ? 10.204  -39.564 19.050  1.00 138.53 ? 274 GLY C CA  1 
ATOM 9125  C C   . GLY C 1 265 ? 11.626  -39.070 19.227  1.00 155.37 ? 274 GLY C C   1 
ATOM 9126  O O   . GLY C 1 265 ? 11.964  -37.972 18.778  1.00 173.54 ? 274 GLY C O   1 
ATOM 9127  N N   . LYS C 1 266 ? 12.474  -39.858 19.892  1.00 158.98 ? 275 LYS C N   1 
ATOM 9128  C CA  . LYS C 1 266 ? 13.867  -39.476 20.082  1.00 155.04 ? 275 LYS C CA  1 
ATOM 9129  C C   . LYS C 1 266 ? 14.738  -39.771 18.863  1.00 141.12 ? 275 LYS C C   1 
ATOM 9130  O O   . LYS C 1 266 ? 15.884  -39.306 18.817  1.00 143.11 ? 275 LYS C O   1 
ATOM 9131  C CB  . LYS C 1 266 ? 14.450  -40.190 21.316  1.00 156.73 ? 275 LYS C CB  1 
ATOM 9132  C CG  . LYS C 1 266 ? 13.606  -40.081 22.580  1.00 146.71 ? 275 LYS C CG  1 
ATOM 9133  C CD  . LYS C 1 266 ? 14.454  -40.346 23.814  1.00 135.53 ? 275 LYS C CD  1 
ATOM 9134  C CE  . LYS C 1 266 ? 13.655  -40.075 25.068  1.00 132.03 ? 275 LYS C CE  1 
ATOM 9135  N NZ  . LYS C 1 266 ? 12.606  -41.105 25.240  1.00 150.20 ? 275 LYS C NZ  1 
ATOM 9136  N N   . SER C 1 267 ? 14.220  -40.500 17.868  1.00 136.59 ? 276 SER C N   1 
ATOM 9137  C CA  . SER C 1 267 ? 15.002  -40.823 16.678  1.00 144.83 ? 276 SER C CA  1 
ATOM 9138  C C   . SER C 1 267 ? 15.276  -39.607 15.807  1.00 136.88 ? 276 SER C C   1 
ATOM 9139  O O   . SER C 1 267 ? 16.253  -39.613 15.050  1.00 132.42 ? 276 SER C O   1 
ATOM 9140  C CB  . SER C 1 267 ? 14.292  -41.896 15.842  1.00 149.96 ? 276 SER C CB  1 
ATOM 9141  O OG  . SER C 1 267 ? 12.982  -41.498 15.475  1.00 141.84 ? 276 SER C OG  1 
ATOM 9142  N N   . LEU C 1 268 ? 14.432  -38.580 15.893  1.00 152.10 ? 277 LEU C N   1 
ATOM 9143  C CA  . LEU C 1 268 ? 14.577  -37.354 15.124  1.00 138.37 ? 277 LEU C CA  1 
ATOM 9144  C C   . LEU C 1 268 ? 14.358  -36.153 16.024  1.00 137.51 ? 277 LEU C C   1 
ATOM 9145  O O   . LEU C 1 268 ? 13.391  -36.107 16.790  1.00 149.72 ? 277 LEU C O   1 
ATOM 9146  C CB  . LEU C 1 268 ? 13.581  -37.297 13.967  1.00 120.65 ? 277 LEU C CB  1 
ATOM 9147  C CG  . LEU C 1 268 ? 13.860  -38.351 12.906  1.00 95.95  ? 277 LEU C CG  1 
ATOM 9148  C CD1 . LEU C 1 268 ? 12.734  -38.402 11.902  1.00 88.32  ? 277 LEU C CD1 1 
ATOM 9149  C CD2 . LEU C 1 268 ? 15.155  -37.998 12.242  1.00 108.25 ? 277 LEU C CD2 1 
ATOM 9150  N N   . SER C 1 269 ? 15.235  -35.165 15.895  1.00 141.84 ? 278 SER C N   1 
ATOM 9151  C CA  . SER C 1 269 ? 15.118  -33.959 16.696  1.00 152.98 ? 278 SER C CA  1 
ATOM 9152  C C   . SER C 1 269 ? 13.920  -33.133 16.243  1.00 149.05 ? 278 SER C C   1 
ATOM 9153  O O   . SER C 1 269 ? 13.461  -33.234 15.101  1.00 151.36 ? 278 SER C O   1 
ATOM 9154  C CB  . SER C 1 269 ? 16.402  -33.140 16.601  1.00 147.15 ? 278 SER C CB  1 
ATOM 9155  O OG  . SER C 1 269 ? 16.752  -32.936 15.242  1.00 163.74 ? 278 SER C OG  1 
ATOM 9156  N N   . LEU C 1 270 ? 13.387  -32.341 17.167  1.00 129.14 ? 279 LEU C N   1 
ATOM 9157  C CA  . LEU C 1 270 ? 12.305  -31.436 16.818  1.00 151.45 ? 279 LEU C CA  1 
ATOM 9158  C C   . LEU C 1 270 ? 12.800  -30.382 15.824  1.00 146.05 ? 279 LEU C C   1 
ATOM 9159  O O   . LEU C 1 270 ? 13.970  -29.990 15.853  1.00 129.83 ? 279 LEU C O   1 
ATOM 9160  C CB  . LEU C 1 270 ? 11.744  -30.771 18.077  1.00 150.08 ? 279 LEU C CB  1 
ATOM 9161  C CG  . LEU C 1 270 ? 10.913  -31.669 18.995  1.00 136.37 ? 279 LEU C CG  1 
ATOM 9162  C CD1 . LEU C 1 270 ? 10.432  -30.910 20.223  1.00 135.10 ? 279 LEU C CD1 1 
ATOM 9163  C CD2 . LEU C 1 270 ? 9.720   -32.222 18.221  1.00 133.46 ? 279 LEU C CD2 1 
ATOM 9164  N N   . PRO C 1 271 ? 11.942  -29.937 14.907  1.00 122.56 ? 280 PRO C N   1 
ATOM 9165  C CA  . PRO C 1 271 ? 12.376  -28.945 13.916  1.00 126.17 ? 280 PRO C CA  1 
ATOM 9166  C C   . PRO C 1 271 ? 12.792  -27.643 14.576  1.00 140.91 ? 280 PRO C C   1 
ATOM 9167  O O   . PRO C 1 271 ? 12.239  -27.243 15.602  1.00 150.10 ? 280 PRO C O   1 
ATOM 9168  C CB  . PRO C 1 271 ? 11.137  -28.755 13.037  1.00 133.86 ? 280 PRO C CB  1 
ATOM 9169  C CG  . PRO C 1 271 ? 9.991   -29.117 13.932  1.00 124.78 ? 280 PRO C CG  1 
ATOM 9170  C CD  . PRO C 1 271 ? 10.506  -30.245 14.780  1.00 132.18 ? 280 PRO C CD  1 
ATOM 9171  N N   . LYS C 1 272 ? 13.802  -26.989 13.984  1.00 137.53 ? 281 LYS C N   1 
ATOM 9172  C CA  . LYS C 1 272 ? 14.259  -25.702 14.507  1.00 139.25 ? 281 LYS C CA  1 
ATOM 9173  C C   . LYS C 1 272 ? 13.239  -24.589 14.284  1.00 121.25 ? 281 LYS C C   1 
ATOM 9174  O O   . LYS C 1 272 ? 13.210  -23.616 15.046  1.00 139.12 ? 281 LYS C O   1 
ATOM 9175  C CB  . LYS C 1 272 ? 15.607  -25.318 13.890  1.00 130.32 ? 281 LYS C CB  1 
ATOM 9176  C CG  . LYS C 1 272 ? 16.744  -26.301 14.180  1.00 148.50 ? 281 LYS C CG  1 
ATOM 9177  C CD  . LYS C 1 272 ? 18.099  -25.714 13.781  1.00 164.81 ? 281 LYS C CD  1 
ATOM 9178  C CE  . LYS C 1 272 ? 19.263  -26.663 14.050  1.00 136.85 ? 281 LYS C CE  1 
ATOM 9179  N NZ  . LYS C 1 272 ? 20.143  -26.105 15.117  1.00 167.56 ? 281 LYS C NZ  1 
ATOM 9180  N N   . ASP C 1 273 ? 12.393  -24.717 13.270  1.00 130.47 ? 282 ASP C N   1 
ATOM 9181  C CA  . ASP C 1 273 ? 11.372  -23.729 12.962  1.00 116.79 ? 282 ASP C CA  1 
ATOM 9182  C C   . ASP C 1 273 ? 9.987   -24.342 13.123  1.00 105.83 ? 282 ASP C C   1 
ATOM 9183  O O   . ASP C 1 273 ? 9.820   -25.563 13.114  1.00 148.16 ? 282 ASP C O   1 
ATOM 9184  C CB  . ASP C 1 273 ? 11.540  -23.179 11.543  1.00 124.56 ? 282 ASP C CB  1 
ATOM 9185  C CG  . ASP C 1 273 ? 10.903  -21.820 11.371  1.00 142.96 ? 282 ASP C CG  1 
ATOM 9186  O OD1 . ASP C 1 273 ? 10.366  -21.294 12.366  1.00 160.97 ? 282 ASP C OD1 1 
ATOM 9187  O OD2 . ASP C 1 273 ? 10.945  -21.270 10.249  1.00 128.85 ? 282 ASP C OD2 1 
ATOM 9188  N N   . GLN C 1 274 ? 8.992   -23.481 13.300  1.00 109.44 ? 283 GLN C N   1 
ATOM 9189  C CA  . GLN C 1 274 ? 7.610   -23.919 13.407  1.00 103.47 ? 283 GLN C CA  1 
ATOM 9190  C C   . GLN C 1 274 ? 6.708   -22.799 12.920  1.00 101.41 ? 283 GLN C C   1 
ATOM 9191  O O   . GLN C 1 274 ? 7.109   -21.630 12.961  1.00 122.38 ? 283 GLN C O   1 
ATOM 9192  C CB  . GLN C 1 274 ? 7.258   -24.303 14.850  1.00 107.65 ? 283 GLN C CB  1 
ATOM 9193  C CG  . GLN C 1 274 ? 7.298   -23.142 15.820  1.00 114.54 ? 283 GLN C CG  1 
ATOM 9194  C CD  . GLN C 1 274 ? 6.665   -23.477 17.153  1.00 116.78 ? 283 GLN C CD  1 
ATOM 9195  O OE1 . GLN C 1 274 ? 6.176   -24.584 17.354  1.00 148.19 ? 283 GLN C OE1 1 
ATOM 9196  N NE2 . GLN C 1 274 ? 6.676   -22.523 18.075  1.00 155.36 ? 283 GLN C NE2 1 
ATOM 9197  N N   . PRO C 1 275 ? 5.498   -23.112 12.444  1.00 106.12 ? 284 PRO C N   1 
ATOM 9198  C CA  . PRO C 1 275 ? 4.537   -22.038 12.172  1.00 119.38 ? 284 PRO C CA  1 
ATOM 9199  C C   . PRO C 1 275 ? 4.213   -21.305 13.460  1.00 125.49 ? 284 PRO C C   1 
ATOM 9200  O O   . PRO C 1 275 ? 4.119   -21.913 14.530  1.00 139.12 ? 284 PRO C O   1 
ATOM 9201  C CB  . PRO C 1 275 ? 3.307   -22.777 11.622  1.00 103.68 ? 284 PRO C CB  1 
ATOM 9202  C CG  . PRO C 1 275 ? 3.779   -24.134 11.275  1.00 102.76 ? 284 PRO C CG  1 
ATOM 9203  C CD  . PRO C 1 275 ? 4.904   -24.440 12.214  1.00 103.99 ? 284 PRO C CD  1 
ATOM 9204  N N   . GLN C 1 276 ? 4.059   -19.990 13.364  1.00 116.92 ? 285 GLN C N   1 
ATOM 9205  C CA  . GLN C 1 276 ? 3.753   -19.238 14.568  1.00 138.74 ? 285 GLN C CA  1 
ATOM 9206  C C   . GLN C 1 276 ? 2.353   -19.600 15.050  1.00 134.34 ? 285 GLN C C   1 
ATOM 9207  O O   . GLN C 1 276 ? 1.426   -19.776 14.251  1.00 122.86 ? 285 GLN C O   1 
ATOM 9208  C CB  . GLN C 1 276 ? 3.888   -17.732 14.335  1.00 145.65 ? 285 GLN C CB  1 
ATOM 9209  C CG  . GLN C 1 276 ? 3.023   -17.148 13.251  1.00 125.99 ? 285 GLN C CG  1 
ATOM 9210  C CD  . GLN C 1 276 ? 3.311   -15.678 13.062  1.00 116.69 ? 285 GLN C CD  1 
ATOM 9211  O OE1 . GLN C 1 276 ? 2.906   -14.852 13.877  1.00 133.70 ? 285 GLN C OE1 1 
ATOM 9212  N NE2 . GLN C 1 276 ? 3.996   -15.338 11.976  1.00 129.23 ? 285 GLN C NE2 1 
ATOM 9213  N N   . GLN C 1 277 ? 2.221   -19.754 16.365  1.00 129.24 ? 286 GLN C N   1 
ATOM 9214  C CA  . GLN C 1 277 ? 0.965   -20.145 16.999  1.00 158.52 ? 286 GLN C CA  1 
ATOM 9215  C C   . GLN C 1 277 ? 0.332   -21.364 16.320  1.00 159.59 ? 286 GLN C C   1 
ATOM 9216  O O   . GLN C 1 277 ? -0.866  -21.408 16.030  1.00 153.71 ? 286 GLN C O   1 
ATOM 9217  C CB  . GLN C 1 277 ? -0.008  -18.970 17.067  1.00 134.30 ? 286 GLN C CB  1 
ATOM 9218  C CG  . GLN C 1 277 ? 0.225   -18.094 18.284  1.00 139.29 ? 286 GLN C CG  1 
ATOM 9219  C CD  . GLN C 1 277 ? -0.729  -16.930 18.337  1.00 181.52 ? 286 GLN C CD  1 
ATOM 9220  O OE1 . GLN C 1 277 ? -1.629  -16.820 17.502  1.00 184.02 ? 286 GLN C OE1 1 
ATOM 9221  N NE2 . GLN C 1 277 ? -0.563  -16.067 19.338  1.00 179.31 ? 286 GLN C NE2 1 
ATOM 9222  N N   . ALA C 1 278 ? 1.165   -22.353 16.027  1.00 146.63 ? 287 ALA C N   1 
ATOM 9223  C CA  . ALA C 1 278 ? 0.672   -23.668 15.662  1.00 135.77 ? 287 ALA C CA  1 
ATOM 9224  C C   . ALA C 1 278 ? 0.473   -24.467 16.941  1.00 146.40 ? 287 ALA C C   1 
ATOM 9225  O O   . ALA C 1 278 ? 1.130   -24.213 17.956  1.00 147.58 ? 287 ALA C O   1 
ATOM 9226  C CB  . ALA C 1 278 ? 1.642   -24.388 14.727  1.00 148.24 ? 287 ALA C CB  1 
ATOM 9227  N N   . THR C 1 279 ? -0.444  -25.428 16.892  1.00 142.31 ? 288 THR C N   1 
ATOM 9228  C CA  . THR C 1 279 ? -0.607  -26.326 18.025  1.00 111.38 ? 288 THR C CA  1 
ATOM 9229  C C   . THR C 1 279 ? 0.677   -27.133 18.180  1.00 118.82 ? 288 THR C C   1 
ATOM 9230  O O   . THR C 1 279 ? 1.176   -27.688 17.190  1.00 140.06 ? 288 THR C O   1 
ATOM 9231  C CB  . THR C 1 279 ? -1.807  -27.252 17.829  1.00 121.16 ? 288 THR C CB  1 
ATOM 9232  O OG1 . THR C 1 279 ? -2.959  -26.473 17.484  1.00 133.72 ? 288 THR C OG1 1 
ATOM 9233  C CG2 . THR C 1 279 ? -2.101  -28.016 19.113  1.00 136.30 ? 288 THR C CG2 1 
ATOM 9234  N N   . PRO C 1 280 ? 1.240   -27.225 19.383  1.00 104.70 ? 289 PRO C N   1 
ATOM 9235  C CA  . PRO C 1 280 ? 2.538   -27.896 19.537  1.00 126.18 ? 289 PRO C CA  1 
ATOM 9236  C C   . PRO C 1 280 ? 2.459   -29.353 19.109  1.00 130.85 ? 289 PRO C C   1 
ATOM 9237  O O   . PRO C 1 280 ? 1.409   -29.994 19.199  1.00 126.70 ? 289 PRO C O   1 
ATOM 9238  C CB  . PRO C 1 280 ? 2.834   -27.777 21.037  1.00 117.22 ? 289 PRO C CB  1 
ATOM 9239  C CG  . PRO C 1 280 ? 1.979   -26.680 21.535  1.00 140.34 ? 289 PRO C CG  1 
ATOM 9240  C CD  . PRO C 1 280 ? 0.836   -26.476 20.584  1.00 117.84 ? 289 PRO C CD  1 
ATOM 9241  N N   . TYR C 1 281 ? 3.573   -29.847 18.562  1.00 136.13 ? 290 TYR C N   1 
ATOM 9242  C CA  . TYR C 1 281 ? 3.568   -31.165 17.936  1.00 132.74 ? 290 TYR C CA  1 
ATOM 9243  C C   . TYR C 1 281 ? 3.043   -32.228 18.890  1.00 122.27 ? 290 TYR C C   1 
ATOM 9244  O O   . TYR C 1 281 ? 2.151   -33.006 18.537  1.00 134.66 ? 290 TYR C O   1 
ATOM 9245  C CB  . TYR C 1 281 ? 4.979   -31.521 17.454  1.00 122.42 ? 290 TYR C CB  1 
ATOM 9246  C CG  . TYR C 1 281 ? 5.061   -32.869 16.771  1.00 119.26 ? 290 TYR C CG  1 
ATOM 9247  C CD1 . TYR C 1 281 ? 4.635   -33.046 15.457  1.00 123.48 ? 290 TYR C CD1 1 
ATOM 9248  C CD2 . TYR C 1 281 ? 5.563   -33.967 17.445  1.00 111.04 ? 290 TYR C CD2 1 
ATOM 9249  C CE1 . TYR C 1 281 ? 4.707   -34.289 14.841  1.00 106.25 ? 290 TYR C CE1 1 
ATOM 9250  C CE2 . TYR C 1 281 ? 5.639   -35.207 16.838  1.00 120.58 ? 290 TYR C CE2 1 
ATOM 9251  C CZ  . TYR C 1 281 ? 5.212   -35.366 15.540  1.00 104.11 ? 290 TYR C CZ  1 
ATOM 9252  O OH  . TYR C 1 281 ? 5.296   -36.613 14.953  1.00 123.52 ? 290 TYR C OH  1 
ATOM 9253  N N   . TRP C 1 282 ? 3.574   -32.268 20.115  1.00 107.98 ? 291 TRP C N   1 
ATOM 9254  C CA  . TRP C 1 282 ? 3.166   -33.320 21.043  1.00 109.92 ? 291 TRP C CA  1 
ATOM 9255  C C   . TRP C 1 282 ? 1.762   -33.096 21.595  1.00 119.60 ? 291 TRP C C   1 
ATOM 9256  O O   . TRP C 1 282 ? 1.108   -34.057 22.008  1.00 130.91 ? 291 TRP C O   1 
ATOM 9257  C CB  . TRP C 1 282 ? 4.190   -33.455 22.162  1.00 100.98 ? 291 TRP C CB  1 
ATOM 9258  C CG  . TRP C 1 282 ? 5.366   -34.230 21.707  1.00 114.73 ? 291 TRP C CG  1 
ATOM 9259  C CD1 . TRP C 1 282 ? 6.603   -33.743 21.401  1.00 125.84 ? 291 TRP C CD1 1 
ATOM 9260  C CD2 . TRP C 1 282 ? 5.417   -35.639 21.466  1.00 118.32 ? 291 TRP C CD2 1 
ATOM 9261  N NE1 . TRP C 1 282 ? 7.427   -34.765 20.996  1.00 131.23 ? 291 TRP C NE1 1 
ATOM 9262  C CE2 . TRP C 1 282 ? 6.723   -35.941 21.030  1.00 132.88 ? 291 TRP C CE2 1 
ATOM 9263  C CE3 . TRP C 1 282 ? 4.489   -36.678 21.583  1.00 118.02 ? 291 TRP C CE3 1 
ATOM 9264  C CZ2 . TRP C 1 282 ? 7.125   -37.237 20.713  1.00 130.95 ? 291 TRP C CZ2 1 
ATOM 9265  C CZ3 . TRP C 1 282 ? 4.889   -37.961 21.270  1.00 132.59 ? 291 TRP C CZ3 1 
ATOM 9266  C CH2 . TRP C 1 282 ? 6.195   -38.230 20.840  1.00 144.20 ? 291 TRP C CH2 1 
ATOM 9267  N N   . GLN C 1 283 ? 1.286   -31.849 21.639  1.00 110.01 ? 292 GLN C N   1 
ATOM 9268  C CA  . GLN C 1 283 ? -0.119  -31.624 21.964  1.00 108.80 ? 292 GLN C CA  1 
ATOM 9269  C C   . GLN C 1 283 ? -1.015  -32.209 20.879  1.00 137.93 ? 292 GLN C C   1 
ATOM 9270  O O   . GLN C 1 283 ? -1.984  -32.917 21.172  1.00 147.24 ? 292 GLN C O   1 
ATOM 9271  C CB  . GLN C 1 283 ? -0.395  -30.130 22.128  1.00 128.08 ? 292 GLN C CB  1 
ATOM 9272  C CG  . GLN C 1 283 ? 0.231   -29.483 23.354  1.00 163.22 ? 292 GLN C CG  1 
ATOM 9273  C CD  . GLN C 1 283 ? -0.408  -28.145 23.685  1.00 162.25 ? 292 GLN C CD  1 
ATOM 9274  O OE1 . GLN C 1 283 ? -1.503  -27.835 23.209  1.00 150.84 ? 292 GLN C OE1 1 
ATOM 9275  N NE2 . GLN C 1 283 ? 0.286   -27.335 24.481  1.00 142.40 ? 292 GLN C NE2 1 
ATOM 9276  N N   . GLN C 1 284 ? -0.671  -31.966 19.610  1.00 135.70 ? 293 GLN C N   1 
ATOM 9277  C CA  . GLN C 1 284 ? -1.452  -32.535 18.516  1.00 113.01 ? 293 GLN C CA  1 
ATOM 9278  C C   . GLN C 1 284 ? -1.408  -34.053 18.527  1.00 125.41 ? 293 GLN C C   1 
ATOM 9279  O O   . GLN C 1 284 ? -2.404  -34.702 18.194  1.00 148.60 ? 293 GLN C O   1 
ATOM 9280  C CB  . GLN C 1 284 ? -0.947  -31.991 17.178  1.00 128.21 ? 293 GLN C CB  1 
ATOM 9281  C CG  . GLN C 1 284 ? -1.630  -32.579 15.951  1.00 135.54 ? 293 GLN C CG  1 
ATOM 9282  C CD  . GLN C 1 284 ? -3.052  -32.086 15.782  1.00 153.45 ? 293 GLN C CD  1 
ATOM 9283  O OE1 . GLN C 1 284 ? -3.443  -31.078 16.371  1.00 164.07 ? 293 GLN C OE1 1 
ATOM 9284  N NE2 . GLN C 1 284 ? -3.832  -32.789 14.963  1.00 140.07 ? 293 GLN C NE2 1 
ATOM 9285  N N   . ALA C 1 285 ? -0.283  -34.639 18.946  1.00 118.75 ? 294 ALA C N   1 
ATOM 9286  C CA  . ALA C 1 285 ? -0.191  -36.094 19.015  1.00 110.51 ? 294 ALA C CA  1 
ATOM 9287  C C   . ALA C 1 285 ? -1.014  -36.641 20.172  1.00 108.70 ? 294 ALA C C   1 
ATOM 9288  O O   . ALA C 1 285 ? -1.786  -37.593 20.008  1.00 119.50 ? 294 ALA C O   1 
ATOM 9289  C CB  . ALA C 1 285 ? 1.271   -36.520 19.153  1.00 108.08 ? 294 ALA C CB  1 
ATOM 9290  N N   . ILE C 1 286 ? -0.870  -36.037 21.349  1.00 120.75 ? 295 ILE C N   1 
ATOM 9291  C CA  . ILE C 1 286 ? -1.591  -36.504 22.528  1.00 116.73 ? 295 ILE C CA  1 
ATOM 9292  C C   . ILE C 1 286 ? -3.090  -36.313 22.342  1.00 108.65 ? 295 ILE C C   1 
ATOM 9293  O O   . ILE C 1 286 ? -3.885  -37.218 22.622  1.00 120.02 ? 295 ILE C O   1 
ATOM 9294  C CB  . ILE C 1 286 ? -1.062  -35.785 23.784  1.00 108.53 ? 295 ILE C CB  1 
ATOM 9295  C CG1 . ILE C 1 286 ? 0.380   -36.233 24.079  1.00 124.94 ? 295 ILE C CG1 1 
ATOM 9296  C CG2 . ILE C 1 286 ? -2.005  -35.957 24.971  1.00 107.57 ? 295 ILE C CG2 1 
ATOM 9297  C CD1 . ILE C 1 286 ? 0.891   -35.879 25.465  1.00 141.38 ? 295 ILE C CD1 1 
ATOM 9298  N N   . TYR C 1 287 ? -3.500  -35.143 21.848  1.00 116.38 ? 296 TYR C N   1 
ATOM 9299  C CA  . TYR C 1 287 ? -4.918  -34.922 21.572  1.00 126.12 ? 296 TYR C CA  1 
ATOM 9300  C C   . TYR C 1 287 ? -5.456  -35.983 20.610  1.00 126.14 ? 296 TYR C C   1 
ATOM 9301  O O   . TYR C 1 287 ? -6.508  -36.584 20.855  1.00 117.77 ? 296 TYR C O   1 
ATOM 9302  C CB  . TYR C 1 287 ? -5.130  -33.519 20.989  1.00 127.13 ? 296 TYR C CB  1 
ATOM 9303  C CG  . TYR C 1 287 ? -5.286  -32.373 21.985  1.00 147.02 ? 296 TYR C CG  1 
ATOM 9304  C CD1 . TYR C 1 287 ? -4.212  -31.926 22.747  1.00 150.69 ? 296 TYR C CD1 1 
ATOM 9305  C CD2 . TYR C 1 287 ? -6.504  -31.716 22.136  1.00 140.21 ? 296 TYR C CD2 1 
ATOM 9306  C CE1 . TYR C 1 287 ? -4.345  -30.872 23.636  1.00 151.10 ? 296 TYR C CE1 1 
ATOM 9307  C CE2 . TYR C 1 287 ? -6.647  -30.660 23.030  1.00 144.97 ? 296 TYR C CE2 1 
ATOM 9308  C CZ  . TYR C 1 287 ? -5.564  -30.245 23.776  1.00 160.77 ? 296 TYR C CZ  1 
ATOM 9309  O OH  . TYR C 1 287 ? -5.702  -29.199 24.661  1.00 175.82 ? 296 TYR C OH  1 
ATOM 9310  N N   . THR C 1 288 ? -4.723  -36.255 19.521  1.00 127.92 ? 297 THR C N   1 
ATOM 9311  C CA  . THR C 1 288 ? -5.197  -37.227 18.534  1.00 115.67 ? 297 THR C CA  1 
ATOM 9312  C C   . THR C 1 288 ? -5.258  -38.639 19.112  1.00 120.11 ? 297 THR C C   1 
ATOM 9313  O O   . THR C 1 288 ? -6.219  -39.376 18.863  1.00 134.54 ? 297 THR C O   1 
ATOM 9314  C CB  . THR C 1 288 ? -4.306  -37.194 17.284  1.00 104.90 ? 297 THR C CB  1 
ATOM 9315  O OG1 . THR C 1 288 ? -4.446  -35.936 16.611  1.00 132.67 ? 297 THR C OG1 1 
ATOM 9316  C CG2 . THR C 1 288 ? -4.664  -38.304 16.323  1.00 110.81 ? 297 THR C CG2 1 
ATOM 9317  N N   . ALA C 1 289 ? -4.275  -39.017 19.929  1.00 109.31 ? 298 ALA C N   1 
ATOM 9318  C CA  . ALA C 1 289 ? -4.252  -40.382 20.449  1.00 117.35 ? 298 ALA C CA  1 
ATOM 9319  C C   . ALA C 1 289 ? -5.376  -40.617 21.459  1.00 123.99 ? 298 ALA C C   1 
ATOM 9320  O O   . ALA C 1 289 ? -6.056  -41.650 21.414  1.00 130.41 ? 298 ALA C O   1 
ATOM 9321  C CB  . ALA C 1 289 ? -2.883  -40.690 21.057  1.00 120.41 ? 298 ALA C CB  1 
ATOM 9322  N N   . ALA C 1 290 ? -5.575  -39.680 22.391  1.00 121.38 ? 299 ALA C N   1 
ATOM 9323  C CA  . ALA C 1 290 ? -6.624  -39.837 23.396  1.00 110.98 ? 299 ALA C CA  1 
ATOM 9324  C C   . ALA C 1 290 ? -8.019  -39.848 22.778  1.00 123.19 ? 299 ALA C C   1 
ATOM 9325  O O   . ALA C 1 290 ? -8.922  -40.506 23.309  1.00 144.22 ? 299 ALA C O   1 
ATOM 9326  C CB  . ALA C 1 290 ? -6.520  -38.729 24.440  1.00 127.86 ? 299 ALA C CB  1 
ATOM 9327  N N   . VAL C 1 291 ? -8.232  -39.096 21.692  1.00 110.28 ? 300 VAL C N   1 
ATOM 9328  C CA  . VAL C 1 291 ? -9.537  -39.113 21.034  1.00 111.32 ? 300 VAL C CA  1 
ATOM 9329  C C   . VAL C 1 291 ? -9.770  -40.452 20.335  1.00 118.19 ? 300 VAL C C   1 
ATOM 9330  O O   . VAL C 1 291 ? -10.914 -40.916 20.239  1.00 121.97 ? 300 VAL C O   1 
ATOM 9331  C CB  . VAL C 1 291 ? -9.681  -37.913 20.073  1.00 108.69 ? 300 VAL C CB  1 
ATOM 9332  C CG1 . VAL C 1 291 ? -11.011 -37.958 19.318  1.00 88.70  ? 300 VAL C CG1 1 
ATOM 9333  C CG2 . VAL C 1 291 ? -9.603  -36.606 20.838  1.00 119.12 ? 300 VAL C CG2 1 
ATOM 9334  N N   . ILE C 1 292 ? -8.712  -41.090 19.820  1.00 115.52 ? 301 ILE C N   1 
ATOM 9335  C CA  . ILE C 1 292 ? -8.882  -42.416 19.225  1.00 115.11 ? 301 ILE C CA  1 
ATOM 9336  C C   . ILE C 1 292 ? -9.315  -43.428 20.282  1.00 119.42 ? 301 ILE C C   1 
ATOM 9337  O O   . ILE C 1 292 ? -10.174 -44.281 20.027  1.00 114.81 ? 301 ILE C O   1 
ATOM 9338  C CB  . ILE C 1 292 ? -7.586  -42.863 18.515  1.00 116.47 ? 301 ILE C CB  1 
ATOM 9339  C CG1 . ILE C 1 292 ? -7.405  -42.098 17.201  1.00 113.92 ? 301 ILE C CG1 1 
ATOM 9340  C CG2 . ILE C 1 292 ? -7.593  -44.378 18.254  1.00 118.74 ? 301 ILE C CG2 1 
ATOM 9341  C CD1 . ILE C 1 292 ? -6.206  -42.540 16.375  1.00 120.07 ? 301 ILE C CD1 1 
ATOM 9342  N N   . GLU C 1 293 ? -8.780  -43.307 21.503  1.00 109.41 ? 302 GLU C N   1 
ATOM 9343  C CA  . GLU C 1 293 ? -9.117  -44.260 22.557  1.00 117.25 ? 302 GLU C CA  1 
ATOM 9344  C C   . GLU C 1 293 ? -10.596 -44.181 22.898  1.00 111.55 ? 302 GLU C C   1 
ATOM 9345  O O   . GLU C 1 293 ? -11.257 -45.209 23.089  1.00 141.32 ? 302 GLU C O   1 
ATOM 9346  C CB  . GLU C 1 293 ? -8.264  -44.005 23.802  1.00 141.58 ? 302 GLU C CB  1 
ATOM 9347  C CG  . GLU C 1 293 ? -8.293  -45.134 24.839  1.00 142.71 ? 302 GLU C CG  1 
ATOM 9348  C CD  . GLU C 1 293 ? -7.657  -44.731 26.167  1.00 176.80 ? 302 GLU C CD  1 
ATOM 9349  O OE1 . GLU C 1 293 ? -7.739  -43.534 26.537  1.00 159.60 ? 302 GLU C OE1 1 
ATOM 9350  O OE2 . GLU C 1 293 ? -7.061  -45.608 26.833  1.00 168.11 ? 302 GLU C OE2 1 
ATOM 9351  N N   . GLY C 1 294 ? -11.128 -42.963 22.989  1.00 94.12  ? 303 GLY C N   1 
ATOM 9352  C CA  . GLY C 1 294 ? -12.548 -42.807 23.251  1.00 114.79 ? 303 GLY C CA  1 
ATOM 9353  C C   . GLY C 1 294 ? -13.402 -43.242 22.078  1.00 106.77 ? 303 GLY C C   1 
ATOM 9354  O O   . GLY C 1 294 ? -14.518 -43.734 22.260  1.00 113.23 ? 303 GLY C O   1 
ATOM 9355  N N   . LEU C 1 295 ? -12.916 -43.008 20.857  1.00 115.64 ? 304 LEU C N   1 
ATOM 9356  C CA  . LEU C 1 295 ? -13.613 -43.509 19.678  1.00 115.27 ? 304 LEU C CA  1 
ATOM 9357  C C   . LEU C 1 295 ? -13.535 -45.032 19.594  1.00 122.59 ? 304 LEU C C   1 
ATOM 9358  O O   . LEU C 1 295 ? -14.514 -45.692 19.221  1.00 121.17 ? 304 LEU C O   1 
ATOM 9359  C CB  . LEU C 1 295 ? -13.034 -42.861 18.422  1.00 110.12 ? 304 LEU C CB  1 
ATOM 9360  C CG  . LEU C 1 295 ? -13.496 -41.425 18.152  1.00 118.74 ? 304 LEU C CG  1 
ATOM 9361  C CD1 . LEU C 1 295 ? -13.084 -40.968 16.754  1.00 106.64 ? 304 LEU C CD1 1 
ATOM 9362  C CD2 . LEU C 1 295 ? -15.001 -41.277 18.356  1.00 111.55 ? 304 LEU C CD2 1 
ATOM 9363  N N   . THR C 1 296 ? -12.394 -45.611 19.986  1.00 124.50 ? 305 THR C N   1 
ATOM 9364  C CA  . THR C 1 296 ? -12.256 -47.064 19.950  1.00 99.23  ? 305 THR C CA  1 
ATOM 9365  C C   . THR C 1 296 ? -13.247 -47.726 20.892  1.00 110.65 ? 305 THR C C   1 
ATOM 9366  O O   . THR C 1 296 ? -13.870 -48.734 20.539  1.00 151.26 ? 305 THR C O   1 
ATOM 9367  C CB  . THR C 1 296 ? -10.816 -47.457 20.309  1.00 114.84 ? 305 THR C CB  1 
ATOM 9368  O OG1 . THR C 1 296 ? -9.968  -47.330 19.158  1.00 108.32 ? 305 THR C OG1 1 
ATOM 9369  C CG2 . THR C 1 296 ? -10.729 -48.870 20.881  1.00 132.18 ? 305 THR C CG2 1 
ATOM 9370  N N   . ARG C 1 297 ? -13.461 -47.139 22.067  1.00 115.61 ? 306 ARG C N   1 
ATOM 9371  C CA  . ARG C 1 297 ? -14.437 -47.705 22.991  1.00 119.48 ? 306 ARG C CA  1 
ATOM 9372  C C   . ARG C 1 297 ? -15.860 -47.571 22.457  1.00 108.61 ? 306 ARG C C   1 
ATOM 9373  O O   . ARG C 1 297 ? -16.711 -48.412 22.761  1.00 134.21 ? 306 ARG C O   1 
ATOM 9374  C CB  . ARG C 1 297 ? -14.294 -47.051 24.367  1.00 114.37 ? 306 ARG C CB  1 
ATOM 9375  C CG  . ARG C 1 297 ? -13.044 -47.500 25.119  1.00 129.49 ? 306 ARG C CG  1 
ATOM 9376  C CD  . ARG C 1 297 ? -12.906 -46.811 26.465  1.00 128.17 ? 306 ARG C CD  1 
ATOM 9377  N NE  . ARG C 1 297 ? -11.595 -47.083 27.049  1.00 144.53 ? 306 ARG C NE  1 
ATOM 9378  C CZ  . ARG C 1 297 ? -11.046 -46.364 28.022  1.00 159.32 ? 306 ARG C CZ  1 
ATOM 9379  N NH1 . ARG C 1 297 ? -11.690 -45.315 28.520  1.00 168.92 ? 306 ARG C NH1 1 
ATOM 9380  N NH2 . ARG C 1 297 ? -9.847  -46.685 28.493  1.00 152.51 ? 306 ARG C NH2 1 
ATOM 9381  N N   . ALA C 1 298 ? -16.137 -46.541 21.655  1.00 105.70 ? 307 ALA C N   1 
ATOM 9382  C CA  . ALA C 1 298 ? -17.482 -46.371 21.114  1.00 118.36 ? 307 ALA C CA  1 
ATOM 9383  C C   . ALA C 1 298 ? -17.717 -47.202 19.868  1.00 124.81 ? 307 ALA C C   1 
ATOM 9384  O O   . ALA C 1 298 ? -18.848 -47.266 19.372  1.00 125.93 ? 307 ALA C O   1 
ATOM 9385  C CB  . ALA C 1 298 ? -17.742 -44.900 20.778  1.00 120.66 ? 307 ALA C CB  1 
ATOM 9386  N N   . MET C 1 299 ? -16.704 -47.799 19.353  1.00 128.36 ? 308 MET C N   1 
ATOM 9387  C CA  . MET C 1 299 ? -16.861 -48.612 18.172  1.00 117.44 ? 308 MET C CA  1 
ATOM 9388  C C   . MET C 1 299 ? -17.383 -49.992 18.582  1.00 138.83 ? 308 MET C C   1 
ATOM 9389  O O   . MET C 1 299 ? -17.037 -50.487 19.659  1.00 154.86 ? 308 MET C O   1 
ATOM 9390  C CB  . MET C 1 299 ? -15.516 -48.739 17.496  1.00 111.28 ? 308 MET C CB  1 
ATOM 9391  C CG  . MET C 1 299 ? -15.544 -48.633 16.019  1.00 110.15 ? 308 MET C CG  1 
ATOM 9392  S SD  . MET C 1 299 ? -13.810 -48.680 15.521  1.00 113.12 ? 308 MET C SD  1 
ATOM 9393  C CE  . MET C 1 299 ? -13.153 -47.315 16.473  1.00 141.03 ? 308 MET C CE  1 
ATOM 9394  N N   . PRO C 1 300 ? -18.215 -50.635 17.760  1.00 116.53 ? 309 PRO C N   1 
ATOM 9395  C CA  . PRO C 1 300 ? -18.595 -52.025 18.057  1.00 127.34 ? 309 PRO C CA  1 
ATOM 9396  C C   . PRO C 1 300 ? -17.390 -52.960 18.007  1.00 133.53 ? 309 PRO C C   1 
ATOM 9397  O O   . PRO C 1 300 ? -16.508 -52.812 17.154  1.00 136.54 ? 309 PRO C O   1 
ATOM 9398  C CB  . PRO C 1 300 ? -19.603 -52.359 16.954  1.00 121.57 ? 309 PRO C CB  1 
ATOM 9399  C CG  . PRO C 1 300 ? -20.160 -51.061 16.541  1.00 124.03 ? 309 PRO C CG  1 
ATOM 9400  C CD  . PRO C 1 300 ? -19.092 -50.026 16.744  1.00 124.42 ? 309 PRO C CD  1 
ATOM 9401  N N   . ARG C 1 301 ? -17.378 -53.967 18.896  1.00 122.73 ? 310 ARG C N   1 
ATOM 9402  C CA  . ARG C 1 301 ? -16.246 -54.896 18.946  1.00 127.41 ? 310 ARG C CA  1 
ATOM 9403  C C   . ARG C 1 301 ? -16.058 -55.611 17.632  1.00 121.20 ? 310 ARG C C   1 
ATOM 9404  O O   . ARG C 1 301 ? -14.921 -55.895 17.232  1.00 136.36 ? 310 ARG C O   1 
ATOM 9405  C CB  . ARG C 1 301 ? -16.449 -55.971 19.999  1.00 153.46 ? 310 ARG C CB  1 
ATOM 9406  C CG  . ARG C 1 301 ? -15.503 -57.199 19.838  1.00 166.56 ? 310 ARG C CG  1 
ATOM 9407  C CD  . ARG C 1 301 ? -15.879 -58.272 20.804  1.00 146.98 ? 310 ARG C CD  1 
ATOM 9408  N NE  . ARG C 1 301 ? -16.248 -57.619 22.034  1.00 175.09 ? 310 ARG C NE  1 
ATOM 9409  C CZ  . ARG C 1 301 ? -17.503 -57.492 22.435  1.00 184.94 ? 310 ARG C CZ  1 
ATOM 9410  N NH1 . ARG C 1 301 ? -18.477 -57.970 21.668  1.00 140.56 ? 310 ARG C NH1 1 
ATOM 9411  N NH2 . ARG C 1 301 ? -17.765 -56.845 23.562  1.00 194.55 ? 310 ARG C NH2 1 
ATOM 9412  N N   . GLU C 1 302 ? -17.153 -55.850 16.920  1.00 109.43 ? 311 GLU C N   1 
ATOM 9413  C CA  . GLU C 1 302 ? -17.076 -56.587 15.677  1.00 108.49 ? 311 GLU C CA  1 
ATOM 9414  C C   . GLU C 1 302 ? -16.123 -55.893 14.725  1.00 131.23 ? 311 GLU C C   1 
ATOM 9415  O O   . GLU C 1 302 ? -15.474 -56.551 13.903  1.00 125.77 ? 311 GLU C O   1 
ATOM 9416  C CB  . GLU C 1 302 ? -18.488 -56.694 15.116  1.00 130.96 ? 311 GLU C CB  1 
ATOM 9417  C CG  . GLU C 1 302 ? -19.454 -57.065 16.217  1.00 141.25 ? 311 GLU C CG  1 
ATOM 9418  C CD  . GLU C 1 302 ? -20.756 -56.319 16.132  1.00 163.43 ? 311 GLU C CD  1 
ATOM 9419  O OE1 . GLU C 1 302 ? -21.010 -55.692 15.095  1.00 166.48 ? 311 GLU C OE1 1 
ATOM 9420  O OE2 . GLU C 1 302 ? -21.507 -56.323 17.123  1.00 160.05 ? 311 GLU C OE2 1 
ATOM 9421  N N   . LEU C 1 303 ? -15.979 -54.567 14.884  1.00 152.13 ? 312 LEU C N   1 
ATOM 9422  C CA  . LEU C 1 303 ? -15.141 -53.724 14.051  1.00 120.50 ? 312 LEU C CA  1 
ATOM 9423  C C   . LEU C 1 303 ? -13.967 -53.103 14.796  1.00 112.74 ? 312 LEU C C   1 
ATOM 9424  O O   . LEU C 1 303 ? -13.075 -52.555 14.142  1.00 108.77 ? 312 LEU C O   1 
ATOM 9425  C CB  . LEU C 1 303 ? -16.002 -52.603 13.472  1.00 111.38 ? 312 LEU C CB  1 
ATOM 9426  C CG  . LEU C 1 303 ? -17.219 -53.213 12.795  1.00 96.55  ? 312 LEU C CG  1 
ATOM 9427  C CD1 . LEU C 1 303 ? -18.310 -52.182 12.589  1.00 103.07 ? 312 LEU C CD1 1 
ATOM 9428  C CD2 . LEU C 1 303 ? -16.799 -53.862 11.480  1.00 119.57 ? 312 LEU C CD2 1 
ATOM 9429  N N   . ARG C 1 304 ? -13.883 -53.281 16.122  1.00 107.24 ? 313 ARG C N   1 
ATOM 9430  C CA  . ARG C 1 304 ? -12.839 -52.650 16.947  1.00 102.28 ? 313 ARG C CA  1 
ATOM 9431  C C   . ARG C 1 304 ? -11.445 -53.159 16.606  1.00 109.68 ? 313 ARG C C   1 
ATOM 9432  O O   . ARG C 1 304 ? -11.234 -54.375 16.524  1.00 142.69 ? 313 ARG C O   1 
ATOM 9433  C CB  . ARG C 1 304 ? -13.097 -52.895 18.437  1.00 96.51  ? 313 ARG C CB  1 
ATOM 9434  C CG  . ARG C 1 304 ? -14.073 -51.949 19.100  1.00 114.09 ? 313 ARG C CG  1 
ATOM 9435  C CD  . ARG C 1 304 ? -13.972 -52.026 20.611  1.00 121.26 ? 313 ARG C CD  1 
ATOM 9436  N NE  . ARG C 1 304 ? -15.320 -52.087 21.167  1.00 111.35 ? 313 ARG C NE  1 
ATOM 9437  C CZ  . ARG C 1 304 ? -15.599 -52.275 22.447  1.00 143.19 ? 313 ARG C CZ  1 
ATOM 9438  N NH1 . ARG C 1 304 ? -14.615 -52.433 23.317  1.00 149.41 ? 313 ARG C NH1 1 
ATOM 9439  N NH2 . ARG C 1 304 ? -16.861 -52.314 22.851  1.00 133.15 ? 313 ARG C NH2 1 
ATOM 9440  N N   . PRO C 1 305 ? -10.481 -52.273 16.387  1.00 106.53 ? 314 PRO C N   1 
ATOM 9441  C CA  . PRO C 1 305 ? -9.091  -52.716 16.232  1.00 114.59 ? 314 PRO C CA  1 
ATOM 9442  C C   . PRO C 1 305 ? -8.422  -52.853 17.589  1.00 113.02 ? 314 PRO C C   1 
ATOM 9443  O O   . PRO C 1 305 ? -9.047  -52.574 18.619  1.00 129.20 ? 314 PRO C O   1 
ATOM 9444  C CB  . PRO C 1 305 ? -8.473  -51.587 15.409  1.00 115.94 ? 314 PRO C CB  1 
ATOM 9445  C CG  . PRO C 1 305 ? -9.223  -50.365 15.912  1.00 108.36 ? 314 PRO C CG  1 
ATOM 9446  C CD  . PRO C 1 305 ? -10.623 -50.815 16.237  1.00 107.72 ? 314 PRO C CD  1 
ATOM 9447  N N   . GLU C 1 306 ? -7.149  -53.249 17.601  1.00 119.76 ? 315 GLU C N   1 
ATOM 9448  C CA  . GLU C 1 306 ? -6.390  -53.282 18.846  1.00 135.17 ? 315 GLU C CA  1 
ATOM 9449  C C   . GLU C 1 306 ? -6.248  -51.876 19.404  1.00 133.87 ? 315 GLU C C   1 
ATOM 9450  O O   . GLU C 1 306 ? -5.710  -50.992 18.735  1.00 140.83 ? 315 GLU C O   1 
ATOM 9451  C CB  . GLU C 1 306 ? -5.017  -53.913 18.624  1.00 134.10 ? 315 GLU C CB  1 
ATOM 9452  C CG  . GLU C 1 306 ? -5.094  -55.335 18.112  1.00 141.23 ? 315 GLU C CG  1 
ATOM 9453  C CD  . GLU C 1 306 ? -3.739  -55.889 17.753  1.00 156.19 ? 315 GLU C CD  1 
ATOM 9454  O OE1 . GLU C 1 306 ? -2.730  -55.396 18.305  1.00 152.83 ? 315 GLU C OE1 1 
ATOM 9455  O OE2 . GLU C 1 306 ? -3.684  -56.809 16.912  1.00 153.75 ? 315 GLU C OE2 1 
ATOM 9456  N N   . SER C 1 307 ? -6.723  -51.669 20.635  1.00 137.66 ? 316 SER C N   1 
ATOM 9457  C CA  . SER C 1 307 ? -6.741  -50.316 21.186  1.00 136.00 ? 316 SER C CA  1 
ATOM 9458  C C   . SER C 1 307 ? -5.325  -49.764 21.332  1.00 129.83 ? 316 SER C C   1 
ATOM 9459  O O   . SER C 1 307 ? -5.096  -48.564 21.136  1.00 117.78 ? 316 SER C O   1 
ATOM 9460  C CB  . SER C 1 307 ? -7.491  -50.292 22.517  1.00 121.09 ? 316 SER C CB  1 
ATOM 9461  O OG  . SER C 1 307 ? -7.675  -48.972 23.000  1.00 156.04 ? 316 SER C OG  1 
ATOM 9462  N N   . GLY C 1 308 ? -4.355  -50.621 21.662  1.00 128.53 ? 317 GLY C N   1 
ATOM 9463  C CA  . GLY C 1 308 ? -2.995  -50.132 21.839  1.00 119.36 ? 317 GLY C CA  1 
ATOM 9464  C C   . GLY C 1 308 ? -2.338  -49.722 20.533  1.00 125.77 ? 317 GLY C C   1 
ATOM 9465  O O   . GLY C 1 308 ? -1.617  -48.721 20.482  1.00 116.65 ? 317 GLY C O   1 
ATOM 9466  N N   . LEU C 1 309 ? -2.549  -50.505 19.466  1.00 137.40 ? 318 LEU C N   1 
ATOM 9467  C CA  . LEU C 1 309 ? -2.000  -50.144 18.160  1.00 122.90 ? 318 LEU C CA  1 
ATOM 9468  C C   . LEU C 1 309 ? -2.721  -48.940 17.557  1.00 113.32 ? 318 LEU C C   1 
ATOM 9469  O O   . LEU C 1 309 ? -2.110  -48.165 16.813  1.00 106.88 ? 318 LEU C O   1 
ATOM 9470  C CB  . LEU C 1 309 ? -2.044  -51.343 17.212  1.00 125.09 ? 318 LEU C CB  1 
ATOM 9471  C CG  . LEU C 1 309 ? -0.975  -51.325 16.110  1.00 141.30 ? 318 LEU C CG  1 
ATOM 9472  C CD1 . LEU C 1 309 ? -0.675  -52.731 15.642  1.00 145.22 ? 318 LEU C CD1 1 
ATOM 9473  C CD2 . LEU C 1 309 ? -1.370  -50.472 14.907  1.00 148.18 ? 318 LEU C CD2 1 
ATOM 9474  N N   . SER C 1 310 ? -4.022  -48.797 17.826  1.00 110.72 ? 319 SER C N   1 
ATOM 9475  C CA  . SER C 1 310 ? -4.742  -47.603 17.392  1.00 95.13  ? 319 SER C CA  1 
ATOM 9476  C C   . SER C 1 310 ? -4.217  -46.364 18.095  1.00 110.15 ? 319 SER C C   1 
ATOM 9477  O O   . SER C 1 310 ? -4.147  -45.280 17.501  1.00 105.38 ? 319 SER C O   1 
ATOM 9478  C CB  . SER C 1 310 ? -6.233  -47.751 17.680  1.00 94.93  ? 319 SER C CB  1 
ATOM 9479  O OG  . SER C 1 310 ? -6.736  -48.964 17.160  1.00 150.66 ? 319 SER C OG  1 
ATOM 9480  N N   . TYR C 1 311 ? -3.871  -46.504 19.376  1.00 112.86 ? 320 TYR C N   1 
ATOM 9481  C CA  . TYR C 1 311 ? -3.318  -45.388 20.131  1.00 119.80 ? 320 TYR C CA  1 
ATOM 9482  C C   . TYR C 1 311 ? -1.966  -44.972 19.575  1.00 112.89 ? 320 TYR C C   1 
ATOM 9483  O O   . TYR C 1 311 ? -1.638  -43.778 19.544  1.00 115.26 ? 320 TYR C O   1 
ATOM 9484  C CB  . TYR C 1 311 ? -3.212  -45.788 21.601  1.00 126.58 ? 320 TYR C CB  1 
ATOM 9485  C CG  . TYR C 1 311 ? -3.022  -44.652 22.578  1.00 110.90 ? 320 TYR C CG  1 
ATOM 9486  C CD1 . TYR C 1 311 ? -1.750  -44.224 22.926  1.00 105.24 ? 320 TYR C CD1 1 
ATOM 9487  C CD2 . TYR C 1 311 ? -4.110  -44.014 23.156  1.00 113.26 ? 320 TYR C CD2 1 
ATOM 9488  C CE1 . TYR C 1 311 ? -1.563  -43.198 23.822  1.00 122.26 ? 320 TYR C CE1 1 
ATOM 9489  C CE2 . TYR C 1 311 ? -3.933  -42.981 24.051  1.00 120.76 ? 320 TYR C CE2 1 
ATOM 9490  C CZ  . TYR C 1 311 ? -2.656  -42.578 24.381  1.00 128.49 ? 320 TYR C CZ  1 
ATOM 9491  O OH  . TYR C 1 311 ? -2.462  -41.551 25.275  1.00 132.25 ? 320 TYR C OH  1 
ATOM 9492  N N   . LEU C 1 312 ? -1.178  -45.947 19.117  1.00 109.68 ? 321 LEU C N   1 
ATOM 9493  C CA  . LEU C 1 312 ? 0.102   -45.642 18.490  1.00 115.34 ? 321 LEU C CA  1 
ATOM 9494  C C   . LEU C 1 312 ? -0.089  -44.921 17.158  1.00 112.88 ? 321 LEU C C   1 
ATOM 9495  O O   . LEU C 1 312 ? 0.744   -44.087 16.778  1.00 112.81 ? 321 LEU C O   1 
ATOM 9496  C CB  . LEU C 1 312 ? 0.912   -46.929 18.314  1.00 101.98 ? 321 LEU C CB  1 
ATOM 9497  C CG  . LEU C 1 312 ? 2.282   -46.743 17.671  1.00 105.62 ? 321 LEU C CG  1 
ATOM 9498  C CD1 . LEU C 1 312 ? 3.047   -45.788 18.529  1.00 116.72 ? 321 LEU C CD1 1 
ATOM 9499  C CD2 . LEU C 1 312 ? 3.036   -48.051 17.562  1.00 105.74 ? 321 LEU C CD2 1 
ATOM 9500  N N   . GLY C 1 313 ? -1.171  -45.230 16.439  1.00 107.93 ? 322 GLY C N   1 
ATOM 9501  C CA  . GLY C 1 313 ? -1.421  -44.550 15.180  1.00 114.34 ? 322 GLY C CA  1 
ATOM 9502  C C   . GLY C 1 313 ? -1.729  -43.078 15.367  1.00 113.54 ? 322 GLY C C   1 
ATOM 9503  O O   . GLY C 1 313 ? -1.315  -42.241 14.560  1.00 111.85 ? 322 GLY C O   1 
ATOM 9504  N N   . GLY C 1 314 ? -2.445  -42.739 16.441  1.00 102.91 ? 323 GLY C N   1 
ATOM 9505  C CA  . GLY C 1 314 ? -2.683  -41.338 16.738  1.00 114.63 ? 323 GLY C CA  1 
ATOM 9506  C C   . GLY C 1 314 ? -1.424  -40.608 17.155  1.00 110.12 ? 323 GLY C C   1 
ATOM 9507  O O   . GLY C 1 314 ? -1.266  -39.417 16.866  1.00 105.61 ? 323 GLY C O   1 
ATOM 9508  N N   . LEU C 1 315 ? -0.517  -41.302 17.845  1.00 107.01 ? 324 LEU C N   1 
ATOM 9509  C CA  . LEU C 1 315 ? 0.731   -40.670 18.256  1.00 112.27 ? 324 LEU C CA  1 
ATOM 9510  C C   . LEU C 1 315 ? 1.626   -40.328 17.074  1.00 121.25 ? 324 LEU C C   1 
ATOM 9511  O O   . LEU C 1 315 ? 2.380   -39.349 17.130  1.00 134.06 ? 324 LEU C O   1 
ATOM 9512  C CB  . LEU C 1 315 ? 1.503   -41.575 19.213  1.00 121.29 ? 324 LEU C CB  1 
ATOM 9513  C CG  . LEU C 1 315 ? 1.046   -41.578 20.668  1.00 114.92 ? 324 LEU C CG  1 
ATOM 9514  C CD1 . LEU C 1 315 ? 2.011   -42.419 21.509  1.00 92.21  ? 324 LEU C CD1 1 
ATOM 9515  C CD2 . LEU C 1 315 ? 0.888   -40.158 21.203  1.00 121.57 ? 324 LEU C CD2 1 
ATOM 9516  N N   . LEU C 1 316 ? 1.568   -41.113 16.006  1.00 111.21 ? 325 LEU C N   1 
ATOM 9517  C CA  . LEU C 1 316 ? 2.523   -40.962 14.920  1.00 124.63 ? 325 LEU C CA  1 
ATOM 9518  C C   . LEU C 1 316 ? 1.886   -40.443 13.642  1.00 119.98 ? 325 LEU C C   1 
ATOM 9519  O O   . LEU C 1 316 ? 2.552   -40.407 12.601  1.00 118.21 ? 325 LEU C O   1 
ATOM 9520  C CB  . LEU C 1 316 ? 3.237   -42.288 14.658  1.00 106.59 ? 325 LEU C CB  1 
ATOM 9521  C CG  . LEU C 1 316 ? 4.019   -42.799 15.862  1.00 96.29  ? 325 LEU C CG  1 
ATOM 9522  C CD1 . LEU C 1 316 ? 4.873   -43.987 15.450  1.00 102.99 ? 325 LEU C CD1 1 
ATOM 9523  C CD2 . LEU C 1 316 ? 4.858   -41.691 16.486  1.00 95.88  ? 325 LEU C CD2 1 
ATOM 9524  N N   . HIS C 1 317 ? 0.621   -40.022 13.696  1.00 108.49 ? 326 HIS C N   1 
ATOM 9525  C CA  . HIS C 1 317 ? -0.041  -39.579 12.477  1.00 109.65 ? 326 HIS C CA  1 
ATOM 9526  C C   . HIS C 1 317 ? 0.671   -38.385 11.874  1.00 105.63 ? 326 HIS C C   1 
ATOM 9527  O O   . HIS C 1 317 ? 0.694   -38.222 10.648  1.00 114.08 ? 326 HIS C O   1 
ATOM 9528  C CB  . HIS C 1 317 ? -1.499  -39.233 12.771  1.00 106.43 ? 326 HIS C CB  1 
ATOM 9529  C CG  . HIS C 1 317 ? -1.690  -37.889 13.392  1.00 99.14  ? 326 HIS C CG  1 
ATOM 9530  N ND1 . HIS C 1 317 ? -2.309  -36.851 12.734  1.00 113.69 ? 326 HIS C ND1 1 
ATOM 9531  C CD2 . HIS C 1 317 ? -1.343  -37.410 14.611  1.00 113.92 ? 326 HIS C CD2 1 
ATOM 9532  C CE1 . HIS C 1 317 ? -2.338  -35.789 13.519  1.00 131.26 ? 326 HIS C CE1 1 
ATOM 9533  N NE2 . HIS C 1 317 ? -1.759  -36.101 14.665  1.00 122.57 ? 326 HIS C NE2 1 
ATOM 9534  N N   . ASN C 1 318 ? 1.313   -37.579 12.710  1.00 110.66 ? 327 ASN C N   1 
ATOM 9535  C CA  . ASN C 1 318 ? 1.953   -36.362 12.254  1.00 110.87 ? 327 ASN C CA  1 
ATOM 9536  C C   . ASN C 1 318 ? 3.445   -36.537 12.032  1.00 110.39 ? 327 ASN C C   1 
ATOM 9537  O O   . ASN C 1 318 ? 4.153   -35.543 11.843  1.00 107.15 ? 327 ASN C O   1 
ATOM 9538  C CB  . ASN C 1 318 ? 1.696   -35.243 13.256  1.00 100.42 ? 327 ASN C CB  1 
ATOM 9539  C CG  . ASN C 1 318 ? 1.449   -33.942 12.580  1.00 113.80 ? 327 ASN C CG  1 
ATOM 9540  O OD1 . ASN C 1 318 ? 0.997   -33.916 11.436  1.00 110.49 ? 327 ASN C OD1 1 
ATOM 9541  N ND2 . ASN C 1 318 ? 1.734   -32.844 13.269  1.00 160.01 ? 327 ASN C ND2 1 
ATOM 9542  N N   . PHE C 1 319 ? 3.928   -37.782 12.007  1.00 98.72  ? 328 PHE C N   1 
ATOM 9543  C CA  . PHE C 1 319 ? 5.367   -38.024 12.019  1.00 98.55  ? 328 PHE C CA  1 
ATOM 9544  C C   . PHE C 1 319 ? 6.050   -37.468 10.774  1.00 105.06 ? 328 PHE C C   1 
ATOM 9545  O O   . PHE C 1 319 ? 7.227   -37.093 10.836  1.00 103.14 ? 328 PHE C O   1 
ATOM 9546  C CB  . PHE C 1 319 ? 5.649   -39.522 12.145  1.00 107.28 ? 328 PHE C CB  1 
ATOM 9547  C CG  . PHE C 1 319 ? 7.051   -39.853 12.605  1.00 114.04 ? 328 PHE C CG  1 
ATOM 9548  C CD1 . PHE C 1 319 ? 7.449   -39.604 13.914  1.00 115.92 ? 328 PHE C CD1 1 
ATOM 9549  C CD2 . PHE C 1 319 ? 7.976   -40.397 11.725  1.00 104.24 ? 328 PHE C CD2 1 
ATOM 9550  C CE1 . PHE C 1 319 ? 8.744   -39.916 14.335  1.00 125.15 ? 328 PHE C CE1 1 
ATOM 9551  C CE2 . PHE C 1 319 ? 9.269   -40.703 12.145  1.00 109.39 ? 328 PHE C CE2 1 
ATOM 9552  C CZ  . PHE C 1 319 ? 9.650   -40.462 13.447  1.00 113.00 ? 328 PHE C CZ  1 
ATOM 9553  N N   . GLY C 1 320 ? 5.340   -37.384 9.643   1.00 94.35  ? 329 GLY C N   1 
ATOM 9554  C CA  . GLY C 1 320 ? 5.971   -36.856 8.445   1.00 99.84  ? 329 GLY C CA  1 
ATOM 9555  C C   . GLY C 1 320 ? 6.403   -35.413 8.599   1.00 103.26 ? 329 GLY C C   1 
ATOM 9556  O O   . GLY C 1 320 ? 7.386   -34.989 7.986   1.00 101.03 ? 329 GLY C O   1 
ATOM 9557  N N   . TYR C 1 321 ? 5.706   -34.658 9.453   1.00 112.48 ? 330 TYR C N   1 
ATOM 9558  C CA  . TYR C 1 321 ? 6.106   -33.289 9.771   1.00 104.54 ? 330 TYR C CA  1 
ATOM 9559  C C   . TYR C 1 321 ? 7.540   -33.247 10.297  1.00 100.28 ? 330 TYR C C   1 
ATOM 9560  O O   . TYR C 1 321 ? 8.353   -32.427 9.856   1.00 102.56 ? 330 TYR C O   1 
ATOM 9561  C CB  . TYR C 1 321 ? 5.121   -32.715 10.800  1.00 101.99 ? 330 TYR C CB  1 
ATOM 9562  C CG  . TYR C 1 321 ? 5.439   -31.350 11.399  1.00 118.40 ? 330 TYR C CG  1 
ATOM 9563  C CD1 . TYR C 1 321 ? 5.117   -30.162 10.746  1.00 94.12  ? 330 TYR C CD1 1 
ATOM 9564  C CD2 . TYR C 1 321 ? 6.078   -31.262 12.627  1.00 121.85 ? 330 TYR C CD2 1 
ATOM 9565  C CE1 . TYR C 1 321 ? 5.407   -28.926 11.325  1.00 99.32  ? 330 TYR C CE1 1 
ATOM 9566  C CE2 . TYR C 1 321 ? 6.379   -30.039 13.201  1.00 112.65 ? 330 TYR C CE2 1 
ATOM 9567  C CZ  . TYR C 1 321 ? 6.046   -28.877 12.555  1.00 117.36 ? 330 TYR C CZ  1 
ATOM 9568  O OH  . TYR C 1 321 ? 6.367   -27.680 13.166  1.00 108.22 ? 330 TYR C OH  1 
ATOM 9569  N N   . LEU C 1 322 ? 7.878   -34.144 11.226  1.00 90.85  ? 331 LEU C N   1 
ATOM 9570  C CA  . LEU C 1 322 ? 9.258   -34.219 11.694  1.00 94.25  ? 331 LEU C CA  1 
ATOM 9571  C C   . LEU C 1 322 ? 10.197  -34.677 10.587  1.00 95.36  ? 331 LEU C C   1 
ATOM 9572  O O   . LEU C 1 322 ? 11.351  -34.244 10.539  1.00 92.96  ? 331 LEU C O   1 
ATOM 9573  C CB  . LEU C 1 322 ? 9.352   -35.164 12.891  1.00 106.35 ? 331 LEU C CB  1 
ATOM 9574  C CG  . LEU C 1 322 ? 8.514   -34.834 14.126  1.00 101.48 ? 331 LEU C CG  1 
ATOM 9575  C CD1 . LEU C 1 322 ? 8.807   -35.836 15.217  1.00 108.72 ? 331 LEU C CD1 1 
ATOM 9576  C CD2 . LEU C 1 322 ? 8.806   -33.429 14.619  1.00 110.51 ? 331 LEU C CD2 1 
ATOM 9577  N N   . VAL C 1 323 ? 9.714   -35.547 9.692   1.00 100.33 ? 332 VAL C N   1 
ATOM 9578  C CA  . VAL C 1 323 ? 10.545  -36.082 8.615   1.00 94.78  ? 332 VAL C CA  1 
ATOM 9579  C C   . VAL C 1 323 ? 10.910  -34.991 7.622   1.00 106.55 ? 332 VAL C C   1 
ATOM 9580  O O   . VAL C 1 323 ? 12.053  -34.917 7.150   1.00 105.37 ? 332 VAL C O   1 
ATOM 9581  C CB  . VAL C 1 323 ? 9.820   -37.251 7.922   1.00 102.20 ? 332 VAL C CB  1 
ATOM 9582  C CG1 . VAL C 1 323 ? 10.645  -37.793 6.745   1.00 87.74  ? 332 VAL C CG1 1 
ATOM 9583  C CG2 . VAL C 1 323 ? 9.493   -38.343 8.924   1.00 102.31 ? 332 VAL C CG2 1 
ATOM 9584  N N   . LEU C 1 324 ? 9.943   -34.138 7.276   1.00 109.78 ? 333 LEU C N   1 
ATOM 9585  C CA  . LEU C 1 324 ? 10.200  -33.073 6.313   1.00 103.35 ? 333 LEU C CA  1 
ATOM 9586  C C   . LEU C 1 324 ? 11.252  -32.102 6.839   1.00 111.71 ? 333 LEU C C   1 
ATOM 9587  O O   . LEU C 1 324 ? 12.134  -31.669 6.088   1.00 111.23 ? 333 LEU C O   1 
ATOM 9588  C CB  . LEU C 1 324 ? 8.885   -32.355 5.990   1.00 74.80  ? 333 LEU C CB  1 
ATOM 9589  C CG  . LEU C 1 324 ? 7.915   -33.121 5.092   1.00 86.37  ? 333 LEU C CG  1 
ATOM 9590  C CD1 . LEU C 1 324 ? 6.680   -32.317 4.779   1.00 73.83  ? 333 LEU C CD1 1 
ATOM 9591  C CD2 . LEU C 1 324 ? 8.646   -33.385 3.790   1.00 94.39  ? 333 LEU C CD2 1 
ATOM 9592  N N   . ALA C 1 325 ? 11.224  -31.810 8.144   1.00 100.58 ? 334 ALA C N   1 
ATOM 9593  C CA  . ALA C 1 325 ? 12.217  -30.915 8.733   1.00 105.36 ? 334 ALA C CA  1 
ATOM 9594  C C   . ALA C 1 325 ? 13.619  -31.512 8.691   1.00 100.66 ? 334 ALA C C   1 
ATOM 9595  O O   . ALA C 1 325 ? 14.609  -30.770 8.707   1.00 126.89 ? 334 ALA C O   1 
ATOM 9596  C CB  . ALA C 1 325 ? 11.833  -30.568 10.167  1.00 114.33 ? 334 ALA C CB  1 
ATOM 9597  N N   . HIS C 1 326 ? 13.727  -32.841 8.678   1.00 97.51  ? 335 HIS C N   1 
ATOM 9598  C CA  . HIS C 1 326 ? 15.040  -33.473 8.612   1.00 107.68 ? 335 HIS C CA  1 
ATOM 9599  C C   . HIS C 1 326 ? 15.576  -33.488 7.183   1.00 115.07 ? 335 HIS C C   1 
ATOM 9600  O O   . HIS C 1 326 ? 16.763  -33.226 6.960   1.00 120.94 ? 335 HIS C O   1 
ATOM 9601  C CB  . HIS C 1 326 ? 14.979  -34.899 9.176   1.00 111.53 ? 335 HIS C CB  1 
ATOM 9602  C CG  . HIS C 1 326 ? 16.303  -35.601 9.184   1.00 118.91 ? 335 HIS C CG  1 
ATOM 9603  N ND1 . HIS C 1 326 ? 17.258  -35.390 10.156  1.00 138.43 ? 335 HIS C ND1 1 
ATOM 9604  C CD2 . HIS C 1 326 ? 16.846  -36.483 8.312   1.00 114.16 ? 335 HIS C CD2 1 
ATOM 9605  C CE1 . HIS C 1 326 ? 18.323  -36.125 9.892   1.00 137.14 ? 335 HIS C CE1 1 
ATOM 9606  N NE2 . HIS C 1 326 ? 18.100  -36.796 8.777   1.00 132.43 ? 335 HIS C NE2 1 
ATOM 9607  N N   . VAL C 1 327 ? 14.722  -33.800 6.203   1.00 118.38 ? 336 VAL C N   1 
ATOM 9608  C CA  . VAL C 1 327 ? 15.196  -33.990 4.833   1.00 107.37 ? 336 VAL C CA  1 
ATOM 9609  C C   . VAL C 1 327 ? 15.376  -32.657 4.110   1.00 101.21 ? 336 VAL C C   1 
ATOM 9610  O O   . VAL C 1 327 ? 16.274  -32.521 3.272   1.00 106.11 ? 336 VAL C O   1 
ATOM 9611  C CB  . VAL C 1 327 ? 14.255  -34.934 4.068   1.00 103.84 ? 336 VAL C CB  1 
ATOM 9612  C CG1 . VAL C 1 327 ? 14.766  -35.156 2.655   1.00 104.61 ? 336 VAL C CG1 1 
ATOM 9613  C CG2 . VAL C 1 327 ? 14.117  -36.252 4.805   1.00 99.71  ? 336 VAL C CG2 1 
ATOM 9614  N N   . PHE C 1 328 ? 14.506  -31.672 4.372   1.00 96.41  ? 337 PHE C N   1 
ATOM 9615  C CA  . PHE C 1 328 ? 14.565  -30.362 3.710   1.00 108.09 ? 337 PHE C CA  1 
ATOM 9616  C C   . PHE C 1 328 ? 14.515  -29.245 4.751   1.00 112.91 ? 337 PHE C C   1 
ATOM 9617  O O   . PHE C 1 328 ? 13.525  -28.507 4.821   1.00 124.65 ? 337 PHE C O   1 
ATOM 9618  C CB  . PHE C 1 328 ? 13.404  -30.167 2.731   1.00 110.66 ? 337 PHE C CB  1 
ATOM 9619  C CG  . PHE C 1 328 ? 12.973  -31.416 2.018   1.00 122.33 ? 337 PHE C CG  1 
ATOM 9620  C CD1 . PHE C 1 328 ? 12.007  -32.246 2.569   1.00 123.77 ? 337 PHE C CD1 1 
ATOM 9621  C CD2 . PHE C 1 328 ? 13.523  -31.759 0.800   1.00 105.02 ? 337 PHE C CD2 1 
ATOM 9622  C CE1 . PHE C 1 328 ? 11.604  -33.393 1.915   1.00 109.68 ? 337 PHE C CE1 1 
ATOM 9623  C CE2 . PHE C 1 328 ? 13.124  -32.911 0.146   1.00 89.01  ? 337 PHE C CE2 1 
ATOM 9624  C CZ  . PHE C 1 328 ? 12.163  -33.726 0.705   1.00 93.07  ? 337 PHE C CZ  1 
ATOM 9625  N N   . PRO C 1 329 ? 15.562  -29.068 5.556   1.00 103.27 ? 338 PRO C N   1 
ATOM 9626  C CA  . PRO C 1 329 ? 15.489  -28.059 6.635   1.00 122.67 ? 338 PRO C CA  1 
ATOM 9627  C C   . PRO C 1 329 ? 15.228  -26.643 6.133   1.00 129.10 ? 338 PRO C C   1 
ATOM 9628  O O   . PRO C 1 329 ? 14.357  -25.958 6.694   1.00 132.56 ? 338 PRO C O   1 
ATOM 9629  C CB  . PRO C 1 329 ? 16.852  -28.181 7.343   1.00 140.19 ? 338 PRO C CB  1 
ATOM 9630  C CG  . PRO C 1 329 ? 17.665  -29.149 6.538   1.00 115.77 ? 338 PRO C CG  1 
ATOM 9631  C CD  . PRO C 1 329 ? 16.734  -29.951 5.703   1.00 111.18 ? 338 PRO C CD  1 
ATOM 9632  N N   . PRO C 1 330 ? 15.917  -26.153 5.087   1.00 121.55 ? 339 PRO C N   1 
ATOM 9633  C CA  . PRO C 1 330 ? 15.624  -24.771 4.662   1.00 116.48 ? 339 PRO C CA  1 
ATOM 9634  C C   . PRO C 1 330 ? 14.247  -24.610 4.051   1.00 104.39 ? 339 PRO C C   1 
ATOM 9635  O O   . PRO C 1 330 ? 13.575  -23.598 4.286   1.00 125.33 ? 339 PRO C O   1 
ATOM 9636  C CB  . PRO C 1 330 ? 16.743  -24.462 3.662   1.00 98.93  ? 339 PRO C CB  1 
ATOM 9637  C CG  . PRO C 1 330 ? 17.074  -25.751 3.091   1.00 102.50 ? 339 PRO C CG  1 
ATOM 9638  C CD  . PRO C 1 330 ? 16.934  -26.757 4.203   1.00 112.08 ? 339 PRO C CD  1 
ATOM 9639  N N   . HIS C 1 331 ? 13.814  -25.575 3.247   1.00 98.11  ? 340 HIS C N   1 
ATOM 9640  C CA  . HIS C 1 331 ? 12.484  -25.503 2.656   1.00 99.60  ? 340 HIS C CA  1 
ATOM 9641  C C   . HIS C 1 331 ? 11.396  -25.707 3.704   1.00 107.21 ? 340 HIS C C   1 
ATOM 9642  O O   . HIS C 1 331 ? 10.259  -25.261 3.512   1.00 104.26 ? 340 HIS C O   1 
ATOM 9643  C CB  . HIS C 1 331 ? 12.391  -26.517 1.526   1.00 102.68 ? 340 HIS C CB  1 
ATOM 9644  C CG  . HIS C 1 331 ? 13.315  -26.214 0.393   1.00 105.15 ? 340 HIS C CG  1 
ATOM 9645  N ND1 . HIS C 1 331 ? 13.052  -25.234 -0.537  1.00 116.78 ? 340 HIS C ND1 1 
ATOM 9646  C CD2 . HIS C 1 331 ? 14.540  -26.701 0.092   1.00 109.79 ? 340 HIS C CD2 1 
ATOM 9647  C CE1 . HIS C 1 331 ? 14.054  -25.162 -1.393  1.00 125.84 ? 340 HIS C CE1 1 
ATOM 9648  N NE2 . HIS C 1 331 ? 14.971  -26.040 -1.032  1.00 124.84 ? 340 HIS C NE2 1 
ATOM 9649  N N   . PHE C 1 332 ? 11.718  -26.401 4.798   1.00 106.52 ? 341 PHE C N   1 
ATOM 9650  C CA  . PHE C 1 332 ? 10.735  -26.588 5.859   1.00 109.70 ? 341 PHE C CA  1 
ATOM 9651  C C   . PHE C 1 332 ? 10.350  -25.249 6.477   1.00 122.51 ? 341 PHE C C   1 
ATOM 9652  O O   . PHE C 1 332 ? 9.186   -25.029 6.840   1.00 116.22 ? 341 PHE C O   1 
ATOM 9653  C CB  . PHE C 1 332 ? 11.274  -27.553 6.921   1.00 105.98 ? 341 PHE C CB  1 
ATOM 9654  C CG  . PHE C 1 332 ? 10.362  -27.723 8.101   1.00 100.56 ? 341 PHE C CG  1 
ATOM 9655  C CD1 . PHE C 1 332 ? 9.338   -28.649 8.072   1.00 83.91  ? 341 PHE C CD1 1 
ATOM 9656  C CD2 . PHE C 1 332 ? 10.536  -26.963 9.240   1.00 112.41 ? 341 PHE C CD2 1 
ATOM 9657  C CE1 . PHE C 1 332 ? 8.493   -28.795 9.154   1.00 96.13  ? 341 PHE C CE1 1 
ATOM 9658  C CE2 . PHE C 1 332 ? 9.696   -27.112 10.322  1.00 119.11 ? 341 PHE C CE2 1 
ATOM 9659  C CZ  . PHE C 1 332 ? 8.676   -28.029 10.279  1.00 95.86  ? 341 PHE C CZ  1 
ATOM 9660  N N   . SER C 1 333 ? 11.313  -24.333 6.591   1.00 126.44 ? 342 SER C N   1 
ATOM 9661  C CA  . SER C 1 333 ? 10.989  -22.994 7.062   1.00 114.58 ? 342 SER C CA  1 
ATOM 9662  C C   . SER C 1 333 ? 10.072  -22.279 6.081   1.00 104.43 ? 342 SER C C   1 
ATOM 9663  O O   . SER C 1 333 ? 9.198   -21.506 6.490   1.00 111.31 ? 342 SER C O   1 
ATOM 9664  C CB  . SER C 1 333 ? 12.278  -22.202 7.280   1.00 111.73 ? 342 SER C CB  1 
ATOM 9665  O OG  . SER C 1 333 ? 12.945  -22.645 8.448   1.00 117.59 ? 342 SER C OG  1 
ATOM 9666  N N   . LEU C 1 334 ? 10.248  -22.536 4.786   1.00 104.15 ? 343 LEU C N   1 
ATOM 9667  C CA  . LEU C 1 334 ? 9.324   -22.007 3.792   1.00 106.85 ? 343 LEU C CA  1 
ATOM 9668  C C   . LEU C 1 334 ? 7.936   -22.624 3.936   1.00 114.22 ? 343 LEU C C   1 
ATOM 9669  O O   . LEU C 1 334 ? 6.924   -21.933 3.762   1.00 105.97 ? 343 LEU C O   1 
ATOM 9670  C CB  . LEU C 1 334 ? 9.887   -22.241 2.390   1.00 93.68  ? 343 LEU C CB  1 
ATOM 9671  C CG  . LEU C 1 334 ? 9.135   -21.518 1.278   1.00 95.64  ? 343 LEU C CG  1 
ATOM 9672  C CD1 . LEU C 1 334 ? 9.193   -20.031 1.516   1.00 127.61 ? 343 LEU C CD1 1 
ATOM 9673  C CD2 . LEU C 1 334 ? 9.747   -21.858 -0.072  1.00 98.43  ? 343 LEU C CD2 1 
ATOM 9674  N N   . ILE C 1 335 ? 7.869   -23.914 4.288   1.00 112.65 ? 344 ILE C N   1 
ATOM 9675  C CA  . ILE C 1 335 ? 6.580   -24.566 4.507   1.00 105.34 ? 344 ILE C CA  1 
ATOM 9676  C C   . ILE C 1 335 ? 5.832   -23.890 5.643   1.00 117.83 ? 344 ILE C C   1 
ATOM 9677  O O   . ILE C 1 335 ? 4.617   -23.666 5.563   1.00 122.71 ? 344 ILE C O   1 
ATOM 9678  C CB  . ILE C 1 335 ? 6.781   -26.061 4.819   1.00 108.39 ? 344 ILE C CB  1 
ATOM 9679  C CG1 . ILE C 1 335 ? 7.467   -26.804 3.674   1.00 85.45  ? 344 ILE C CG1 1 
ATOM 9680  C CG2 . ILE C 1 335 ? 5.444   -26.704 5.150   1.00 117.23 ? 344 ILE C CG2 1 
ATOM 9681  C CD1 . ILE C 1 335 ? 6.540   -27.171 2.536   1.00 127.84 ? 344 ILE C CD1 1 
ATOM 9682  N N   . CYS C 1 336 ? 6.548   -23.558 6.723   1.00 117.71 ? 345 CYS C N   1 
ATOM 9683  C CA  . CYS C 1 336 ? 5.912   -22.922 7.872   1.00 111.29 ? 345 CYS C CA  1 
ATOM 9684  C C   . CYS C 1 336 ? 5.383   -21.529 7.521   1.00 119.63 ? 345 CYS C C   1 
ATOM 9685  O O   . CYS C 1 336 ? 4.256   -21.180 7.892   1.00 125.82 ? 345 CYS C O   1 
ATOM 9686  C CB  . CYS C 1 336 ? 6.907   -22.853 9.039   1.00 105.46 ? 345 CYS C CB  1 
ATOM 9687  S SG  . CYS C 1 336 ? 7.366   -24.415 9.836   1.00 120.98 ? 345 CYS C SG  1 
ATOM 9688  N N   . ARG C 1 337 ? 6.158   -20.737 6.764   1.00 117.55 ? 346 ARG C N   1 
ATOM 9689  C CA  . ARG C 1 337 ? 5.736   -19.373 6.458   1.00 112.28 ? 346 ARG C CA  1 
ATOM 9690  C C   . ARG C 1 337 ? 4.465   -19.364 5.630   1.00 111.26 ? 346 ARG C C   1 
ATOM 9691  O O   . ARG C 1 337 ? 3.621   -18.474 5.798   1.00 126.42 ? 346 ARG C O   1 
ATOM 9692  C CB  . ARG C 1 337 ? 6.847   -18.630 5.713   1.00 97.95  ? 346 ARG C CB  1 
ATOM 9693  C CG  . ARG C 1 337 ? 8.107   -18.446 6.515   1.00 114.43 ? 346 ARG C CG  1 
ATOM 9694  C CD  . ARG C 1 337 ? 7.854   -17.667 7.779   1.00 95.86  ? 346 ARG C CD  1 
ATOM 9695  N NE  . ARG C 1 337 ? 8.705   -18.126 8.870   1.00 109.31 ? 346 ARG C NE  1 
ATOM 9696  C CZ  . ARG C 1 337 ? 8.348   -19.031 9.774   1.00 130.21 ? 346 ARG C CZ  1 
ATOM 9697  N NH1 . ARG C 1 337 ? 7.139   -19.568 9.744   1.00 129.29 ? 346 ARG C NH1 1 
ATOM 9698  N NH2 . ARG C 1 337 ? 9.199   -19.388 10.721  1.00 123.02 ? 346 ARG C NH2 1 
ATOM 9699  N N   . HIS C 1 338 ? 4.294   -20.363 4.758   1.00 89.71  ? 347 HIS C N   1 
ATOM 9700  C CA  . HIS C 1 338 ? 3.083   -20.438 3.953   1.00 95.44  ? 347 HIS C CA  1 
ATOM 9701  C C   . HIS C 1 338 ? 1.908   -20.966 4.754   1.00 100.27 ? 347 HIS C C   1 
ATOM 9702  O O   . HIS C 1 338 ? 0.755   -20.646 4.444   1.00 99.86  ? 347 HIS C O   1 
ATOM 9703  C CB  . HIS C 1 338 ? 3.305   -21.317 2.723   1.00 105.99 ? 347 HIS C CB  1 
ATOM 9704  C CG  . HIS C 1 338 ? 4.084   -20.648 1.634   1.00 109.57 ? 347 HIS C CG  1 
ATOM 9705  N ND1 . HIS C 1 338 ? 5.448   -20.451 1.704   1.00 103.36 ? 347 HIS C ND1 1 
ATOM 9706  C CD2 . HIS C 1 338 ? 3.680   -20.082 0.472   1.00 93.29  ? 347 HIS C CD2 1 
ATOM 9707  C CE1 . HIS C 1 338 ? 5.856   -19.831 0.612   1.00 104.14 ? 347 HIS C CE1 1 
ATOM 9708  N NE2 . HIS C 1 338 ? 4.802   -19.589 -0.149  1.00 107.70 ? 347 HIS C NE2 1 
ATOM 9709  N N   . LEU C 1 339 ? 2.176   -21.791 5.765   1.00 101.54 ? 348 LEU C N   1 
ATOM 9710  C CA  . LEU C 1 339 ? 1.103   -22.227 6.649   1.00 97.59  ? 348 LEU C CA  1 
ATOM 9711  C C   . LEU C 1 339 ? 0.529   -21.048 7.429   1.00 113.45 ? 348 LEU C C   1 
ATOM 9712  O O   . LEU C 1 339 ? -0.690  -20.972 7.631   1.00 121.58 ? 348 LEU C O   1 
ATOM 9713  C CB  . LEU C 1 339 ? 1.629   -23.333 7.576   1.00 104.74 ? 348 LEU C CB  1 
ATOM 9714  C CG  . LEU C 1 339 ? 1.753   -24.726 6.926   1.00 96.90  ? 348 LEU C CG  1 
ATOM 9715  C CD1 . LEU C 1 339 ? 2.669   -25.639 7.710   1.00 78.50  ? 348 LEU C CD1 1 
ATOM 9716  C CD2 . LEU C 1 339 ? 0.384   -25.377 6.809   1.00 88.32  ? 348 LEU C CD2 1 
ATOM 9717  N N   . GLU C 1 340 ? 1.377   -20.073 7.795   1.00 108.25 ? 349 GLU C N   1 
ATOM 9718  C CA  . GLU C 1 340 ? 0.908   -18.921 8.559   1.00 96.17  ? 349 GLU C CA  1 
ATOM 9719  C C   . GLU C 1 340 ? -0.013  -18.027 7.745   1.00 119.81 ? 349 GLU C C   1 
ATOM 9720  O O   . GLU C 1 340 ? -0.843  -17.316 8.326   1.00 126.51 ? 349 GLU C O   1 
ATOM 9721  C CB  . GLU C 1 340 ? 2.090   -18.089 9.072   1.00 100.84 ? 349 GLU C CB  1 
ATOM 9722  C CG  . GLU C 1 340 ? 3.100   -18.855 9.921   1.00 113.84 ? 349 GLU C CG  1 
ATOM 9723  C CD  . GLU C 1 340 ? 4.463   -18.172 9.975   1.00 124.77 ? 349 GLU C CD  1 
ATOM 9724  O OE1 . GLU C 1 340 ? 4.806   -17.425 9.029   1.00 123.51 ? 349 GLU C OE1 1 
ATOM 9725  O OE2 . GLU C 1 340 ? 5.205   -18.402 10.956  1.00 107.51 ? 349 GLU C OE2 1 
ATOM 9726  N N   . VAL C 1 341 ? 0.108   -18.051 6.417   1.00 120.74 ? 350 VAL C N   1 
ATOM 9727  C CA  . VAL C 1 341 ? -0.668  -17.168 5.553   1.00 105.52 ? 350 VAL C CA  1 
ATOM 9728  C C   . VAL C 1 341 ? -1.809  -17.907 4.862   1.00 100.82 ? 350 VAL C C   1 
ATOM 9729  O O   . VAL C 1 341 ? -2.473  -17.332 3.996   1.00 109.66 ? 350 VAL C O   1 
ATOM 9730  C CB  . VAL C 1 341 ? 0.230   -16.443 4.529   1.00 90.94  ? 350 VAL C CB  1 
ATOM 9731  C CG1 . VAL C 1 341 ? 1.255   -15.561 5.244   1.00 103.75 ? 350 VAL C CG1 1 
ATOM 9732  C CG2 . VAL C 1 341 ? 0.902   -17.407 3.570   1.00 107.06 ? 350 VAL C CG2 1 
ATOM 9733  N N   . ASN C 1 342 ? -2.049  -19.170 5.214   1.00 100.96 ? 351 ASN C N   1 
ATOM 9734  C CA  . ASN C 1 342 ? -3.196  -19.920 4.706   1.00 97.05  ? 351 ASN C CA  1 
ATOM 9735  C C   . ASN C 1 342 ? -3.922  -20.563 5.879   1.00 111.42 ? 351 ASN C C   1 
ATOM 9736  O O   . ASN C 1 342 ? -3.876  -21.787 6.063   1.00 126.77 ? 351 ASN C O   1 
ATOM 9737  C CB  . ASN C 1 342 ? -2.769  -20.977 3.689   1.00 106.21 ? 351 ASN C CB  1 
ATOM 9738  C CG  . ASN C 1 342 ? -2.086  -20.379 2.479   1.00 109.61 ? 351 ASN C CG  1 
ATOM 9739  O OD1 . ASN C 1 342 ? -2.727  -20.051 1.472   1.00 108.11 ? 351 ASN C OD1 1 
ATOM 9740  N ND2 . ASN C 1 342 ? -0.765  -20.261 2.559   1.00 102.91 ? 351 ASN C ND2 1 
ATOM 9741  N N   . PRO C 1 343 ? -4.583  -19.759 6.712   1.00 108.61 ? 352 PRO C N   1 
ATOM 9742  C CA  . PRO C 1 343 ? -5.344  -20.335 7.828   1.00 128.56 ? 352 PRO C CA  1 
ATOM 9743  C C   . PRO C 1 343 ? -6.448  -21.266 7.367   1.00 130.05 ? 352 PRO C C   1 
ATOM 9744  O O   . PRO C 1 343 ? -6.821  -22.195 8.097   1.00 160.49 ? 352 PRO C O   1 
ATOM 9745  C CB  . PRO C 1 343 ? -5.894  -19.097 8.549   1.00 136.94 ? 352 PRO C CB  1 
ATOM 9746  C CG  . PRO C 1 343 ? -5.969  -18.052 7.480   1.00 104.43 ? 352 PRO C CG  1 
ATOM 9747  C CD  . PRO C 1 343 ? -4.792  -18.305 6.587   1.00 106.84 ? 352 PRO C CD  1 
ATOM 9748  N N   . HIS C 1 344 ? -6.965  -21.047 6.159   1.00 101.93 ? 353 HIS C N   1 
ATOM 9749  C CA  . HIS C 1 344 ? -8.093  -21.782 5.606   1.00 119.99 ? 353 HIS C CA  1 
ATOM 9750  C C   . HIS C 1 344 ? -7.699  -23.129 5.008   1.00 117.18 ? 353 HIS C C   1 
ATOM 9751  O O   . HIS C 1 344 ? -8.580  -23.861 4.542   1.00 111.56 ? 353 HIS C O   1 
ATOM 9752  C CB  . HIS C 1 344 ? -8.779  -20.937 4.525   1.00 131.16 ? 353 HIS C CB  1 
ATOM 9753  C CG  . HIS C 1 344 ? -7.936  -20.709 3.304   1.00 128.01 ? 353 HIS C CG  1 
ATOM 9754  N ND1 . HIS C 1 344 ? -6.671  -20.157 3.355   1.00 115.83 ? 353 HIS C ND1 1 
ATOM 9755  C CD2 . HIS C 1 344 ? -8.181  -20.964 1.994   1.00 111.37 ? 353 HIS C CD2 1 
ATOM 9756  C CE1 . HIS C 1 344 ? -6.176  -20.081 2.130   1.00 112.74 ? 353 HIS C CE1 1 
ATOM 9757  N NE2 . HIS C 1 344 ? -7.072  -20.564 1.286   1.00 99.41  ? 353 HIS C NE2 1 
ATOM 9758  N N   . LEU C 1 345 ? -6.412  -23.469 4.990   1.00 112.73 ? 354 LEU C N   1 
ATOM 9759  C CA  . LEU C 1 345 ? -5.937  -24.654 4.295   1.00 104.02 ? 354 LEU C CA  1 
ATOM 9760  C C   . LEU C 1 345 ? -5.231  -25.605 5.243   1.00 113.70 ? 354 LEU C C   1 
ATOM 9761  O O   . LEU C 1 345 ? -4.505  -25.180 6.149   1.00 120.41 ? 354 LEU C O   1 
ATOM 9762  C CB  . LEU C 1 345 ? -4.964  -24.305 3.180   1.00 84.02  ? 354 LEU C CB  1 
ATOM 9763  C CG  . LEU C 1 345 ? -5.567  -23.562 1.996   1.00 93.37  ? 354 LEU C CG  1 
ATOM 9764  C CD1 . LEU C 1 345 ? -4.521  -23.394 0.904   1.00 98.58  ? 354 LEU C CD1 1 
ATOM 9765  C CD2 . LEU C 1 345 ? -6.847  -24.212 1.483   1.00 89.97  ? 354 LEU C CD2 1 
ATOM 9766  N N   . GLY C 1 346 ? -5.423  -26.895 5.000   1.00 106.15 ? 355 GLY C N   1 
ATOM 9767  C CA  . GLY C 1 346 ? -4.613  -27.888 5.659   1.00 131.08 ? 355 GLY C CA  1 
ATOM 9768  C C   . GLY C 1 346 ? -3.222  -27.955 5.066   1.00 114.37 ? 355 GLY C C   1 
ATOM 9769  O O   . GLY C 1 346 ? -2.973  -27.500 3.948   1.00 115.83 ? 355 GLY C O   1 
ATOM 9770  N N   . HIS C 1 347 ? -2.316  -28.559 5.837   1.00 114.35 ? 356 HIS C N   1 
ATOM 9771  C CA  . HIS C 1 347 ? -0.908  -28.597 5.460   1.00 100.94 ? 356 HIS C CA  1 
ATOM 9772  C C   . HIS C 1 347 ? -0.693  -29.316 4.136   1.00 93.43  ? 356 HIS C C   1 
ATOM 9773  O O   . HIS C 1 347 ? 0.288   -29.044 3.435   1.00 93.98  ? 356 HIS C O   1 
ATOM 9774  C CB  . HIS C 1 347 ? -0.095  -29.280 6.553   1.00 95.14  ? 356 HIS C CB  1 
ATOM 9775  C CG  . HIS C 1 347 ? -0.587  -30.652 6.885   1.00 107.35 ? 356 HIS C CG  1 
ATOM 9776  N ND1 . HIS C 1 347 ? -1.441  -30.904 7.937   1.00 118.38 ? 356 HIS C ND1 1 
ATOM 9777  C CD2 . HIS C 1 347 ? -0.373  -31.843 6.279   1.00 104.11 ? 356 HIS C CD2 1 
ATOM 9778  C CE1 . HIS C 1 347 ? -1.717  -32.194 7.976   1.00 121.55 ? 356 HIS C CE1 1 
ATOM 9779  N NE2 . HIS C 1 347 ? -1.082  -32.786 6.981   1.00 112.66 ? 356 HIS C NE2 1 
ATOM 9780  N N   . ALA C 1 348 ? -1.571  -30.254 3.787   1.00 101.68 ? 357 ALA C N   1 
ATOM 9781  C CA  . ALA C 1 348 ? -1.301  -31.079 2.615   1.00 116.61 ? 357 ALA C CA  1 
ATOM 9782  C C   . ALA C 1 348 ? -1.221  -30.232 1.341   1.00 120.14 ? 357 ALA C C   1 
ATOM 9783  O O   . ALA C 1 348 ? -0.342  -30.454 0.498   1.00 97.91  ? 357 ALA C O   1 
ATOM 9784  C CB  . ALA C 1 348 ? -2.362  -32.172 2.489   1.00 106.56 ? 357 ALA C CB  1 
ATOM 9785  N N   . TYR C 1 349 ? -2.085  -29.217 1.210   1.00 104.47 ? 358 TYR C N   1 
ATOM 9786  C CA  . TYR C 1 349 ? -2.070  -28.399 -0.003  1.00 95.89  ? 358 TYR C CA  1 
ATOM 9787  C C   . TYR C 1 349 ? -0.761  -27.631 -0.138  1.00 104.56 ? 358 TYR C C   1 
ATOM 9788  O O   . TYR C 1 349 ? -0.211  -27.513 -1.241  1.00 105.04 ? 358 TYR C O   1 
ATOM 9789  C CB  . TYR C 1 349 ? -3.249  -27.429 0.008   1.00 95.41  ? 358 TYR C CB  1 
ATOM 9790  C CG  . TYR C 1 349 ? -4.548  -28.003 -0.497  1.00 106.37 ? 358 TYR C CG  1 
ATOM 9791  C CD1 . TYR C 1 349 ? -4.681  -28.416 -1.815  1.00 96.58  ? 358 TYR C CD1 1 
ATOM 9792  C CD2 . TYR C 1 349 ? -5.640  -28.146 0.348   1.00 116.72 ? 358 TYR C CD2 1 
ATOM 9793  C CE1 . TYR C 1 349 ? -5.872  -28.946 -2.280  1.00 107.66 ? 358 TYR C CE1 1 
ATOM 9794  C CE2 . TYR C 1 349 ? -6.835  -28.678 -0.109  1.00 123.93 ? 358 TYR C CE2 1 
ATOM 9795  C CZ  . TYR C 1 349 ? -6.944  -29.077 -1.425  1.00 123.88 ? 358 TYR C CZ  1 
ATOM 9796  O OH  . TYR C 1 349 ? -8.129  -29.608 -1.886  1.00 137.48 ? 358 TYR C OH  1 
ATOM 9797  N N   . ILE C 1 350 ? -0.247  -27.107 0.976   1.00 101.77 ? 359 ILE C N   1 
ATOM 9798  C CA  . ILE C 1 350 ? 0.997   -26.346 0.946   1.00 101.64 ? 359 ILE C CA  1 
ATOM 9799  C C   . ILE C 1 350 ? 2.174   -27.259 0.650   1.00 101.66 ? 359 ILE C C   1 
ATOM 9800  O O   . ILE C 1 350 ? 3.032   -26.943 -0.185  1.00 104.83 ? 359 ILE C O   1 
ATOM 9801  C CB  . ILE C 1 350 ? 1.166   -25.590 2.274   1.00 77.28  ? 359 ILE C CB  1 
ATOM 9802  C CG1 . ILE C 1 350 ? 0.131   -24.472 2.321   1.00 85.16  ? 359 ILE C CG1 1 
ATOM 9803  C CG2 . ILE C 1 350 ? 2.595   -25.083 2.452   1.00 100.54 ? 359 ILE C CG2 1 
ATOM 9804  C CD1 . ILE C 1 350 ? -0.050  -23.848 3.651   1.00 111.12 ? 359 ILE C CD1 1 
ATOM 9805  N N   . GLU C 1 351 ? 2.209   -28.421 1.298   1.00 95.22  ? 360 GLU C N   1 
ATOM 9806  C CA  . GLU C 1 351 ? 3.338   -29.323 1.132   1.00 98.03  ? 360 GLU C CA  1 
ATOM 9807  C C   . GLU C 1 351 ? 3.434   -29.807 -0.308  1.00 101.52 ? 360 GLU C C   1 
ATOM 9808  O O   . GLU C 1 351 ? 4.525   -29.833 -0.894  1.00 95.74  ? 360 GLU C O   1 
ATOM 9809  C CB  . GLU C 1 351 ? 3.173   -30.487 2.109   1.00 110.17 ? 360 GLU C CB  1 
ATOM 9810  C CG  . GLU C 1 351 ? 3.283   -30.040 3.560   1.00 97.52  ? 360 GLU C CG  1 
ATOM 9811  C CD  . GLU C 1 351 ? 2.741   -31.059 4.547   1.00 113.69 ? 360 GLU C CD  1 
ATOM 9812  O OE1 . GLU C 1 351 ? 2.339   -32.161 4.114   1.00 124.56 ? 360 GLU C OE1 1 
ATOM 9813  O OE2 . GLU C 1 351 ? 2.671   -30.734 5.754   1.00 106.58 ? 360 GLU C OE2 1 
ATOM 9814  N N   . GLN C 1 352 ? 2.289   -30.129 -0.917  1.00 94.73  ? 361 GLN C N   1 
ATOM 9815  C CA  . GLN C 1 352 ? 2.289   -30.574 -2.307  1.00 99.85  ? 361 GLN C CA  1 
ATOM 9816  C C   . GLN C 1 352 ? 2.707   -29.448 -3.240  1.00 103.78 ? 361 GLN C C   1 
ATOM 9817  O O   . GLN C 1 352 ? 3.432   -29.672 -4.217  1.00 113.22 ? 361 GLN C O   1 
ATOM 9818  C CB  . GLN C 1 352 ? 0.900   -31.099 -2.678  1.00 100.13 ? 361 GLN C CB  1 
ATOM 9819  C CG  . GLN C 1 352 ? 0.735   -31.504 -4.123  1.00 91.40  ? 361 GLN C CG  1 
ATOM 9820  C CD  . GLN C 1 352 ? 1.602   -32.685 -4.500  1.00 101.66 ? 361 GLN C CD  1 
ATOM 9821  O OE1 . GLN C 1 352 ? 2.285   -32.659 -5.524  1.00 118.62 ? 361 GLN C OE1 1 
ATOM 9822  N NE2 . GLN C 1 352 ? 1.575   -33.737 -3.680  1.00 114.75 ? 361 GLN C NE2 1 
ATOM 9823  N N   . HIS C 1 353 ? 2.294   -28.220 -2.927  1.00 105.40 ? 362 HIS C N   1 
ATOM 9824  C CA  . HIS C 1 353 ? 2.578   -27.104 -3.818  1.00 110.06 ? 362 HIS C CA  1 
ATOM 9825  C C   . HIS C 1 353 ? 4.071   -26.782 -3.865  1.00 102.80 ? 362 HIS C C   1 
ATOM 9826  O O   . HIS C 1 353 ? 4.627   -26.549 -4.946  1.00 126.80 ? 362 HIS C O   1 
ATOM 9827  C CB  . HIS C 1 353 ? 1.787   -25.879 -3.365  1.00 115.22 ? 362 HIS C CB  1 
ATOM 9828  C CG  . HIS C 1 353 ? 2.089   -24.656 -4.168  1.00 118.22 ? 362 HIS C CG  1 
ATOM 9829  N ND1 . HIS C 1 353 ? 2.774   -23.577 -3.653  1.00 100.81 ? 362 HIS C ND1 1 
ATOM 9830  C CD2 . HIS C 1 353 ? 1.785   -24.336 -5.448  1.00 98.42  ? 362 HIS C CD2 1 
ATOM 9831  C CE1 . HIS C 1 353 ? 2.898   -22.652 -4.587  1.00 94.17  ? 362 HIS C CE1 1 
ATOM 9832  N NE2 . HIS C 1 353 ? 2.303   -23.087 -5.684  1.00 106.66 ? 362 HIS C NE2 1 
ATOM 9833  N N   . LEU C 1 354 ? 4.738   -26.792 -2.712  1.00 88.61  ? 363 LEU C N   1 
ATOM 9834  C CA  . LEU C 1 354 ? 6.145   -26.411 -2.627  1.00 86.41  ? 363 LEU C CA  1 
ATOM 9835  C C   . LEU C 1 354 ? 7.098   -27.558 -2.922  1.00 110.76 ? 363 LEU C C   1 
ATOM 9836  O O   . LEU C 1 354 ? 8.155   -27.342 -3.530  1.00 115.87 ? 363 LEU C O   1 
ATOM 9837  C CB  . LEU C 1 354 ? 6.461   -25.854 -1.243  1.00 95.63  ? 363 LEU C CB  1 
ATOM 9838  C CG  . LEU C 1 354 ? 5.672   -24.607 -0.907  1.00 94.02  ? 363 LEU C CG  1 
ATOM 9839  C CD1 . LEU C 1 354 ? 6.200   -23.981 0.372   1.00 84.01  ? 363 LEU C CD1 1 
ATOM 9840  C CD2 . LEU C 1 354 ? 5.761   -23.662 -2.086  1.00 102.01 ? 363 LEU C CD2 1 
ATOM 9841  N N   . LEU C 1 355 ? 6.762   -28.767 -2.477  1.00 101.49 ? 364 LEU C N   1 
ATOM 9842  C CA  . LEU C 1 355 ? 7.664   -29.897 -2.630  1.00 103.24 ? 364 LEU C CA  1 
ATOM 9843  C C   . LEU C 1 355 ? 7.133   -31.019 -3.516  1.00 99.24  ? 364 LEU C C   1 
ATOM 9844  O O   . LEU C 1 355 ? 7.941   -31.816 -4.010  1.00 105.81 ? 364 LEU C O   1 
ATOM 9845  C CB  . LEU C 1 355 ? 8.053   -30.454 -1.253  1.00 91.23  ? 364 LEU C CB  1 
ATOM 9846  C CG  . LEU C 1 355 ? 8.948   -29.462 -0.504  1.00 69.61  ? 364 LEU C CG  1 
ATOM 9847  C CD1 . LEU C 1 355 ? 9.379   -29.970 0.845   1.00 64.18  ? 364 LEU C CD1 1 
ATOM 9848  C CD2 . LEU C 1 355 ? 10.172  -29.135 -1.344  1.00 113.97 ? 364 LEU C CD2 1 
ATOM 9849  N N   . GLY C 1 356 ? 5.823   -31.080 -3.769  1.00 97.16  ? 365 GLY C N   1 
ATOM 9850  C CA  . GLY C 1 356 ? 5.254   -32.143 -4.569  1.00 108.22 ? 365 GLY C CA  1 
ATOM 9851  C C   . GLY C 1 356 ? 4.883   -33.389 -3.805  1.00 107.81 ? 365 GLY C C   1 
ATOM 9852  O O   . GLY C 1 356 ? 4.429   -34.368 -4.417  1.00 114.70 ? 365 GLY C O   1 
ATOM 9853  N N   . ILE C 1 357 ? 5.068   -33.387 -2.489  1.00 106.26 ? 366 ILE C N   1 
ATOM 9854  C CA  . ILE C 1 357 ? 4.747   -34.522 -1.643  1.00 99.24  ? 366 ILE C CA  1 
ATOM 9855  C C   . ILE C 1 357 ? 4.101   -34.012 -0.369  1.00 84.79  ? 366 ILE C C   1 
ATOM 9856  O O   . ILE C 1 357 ? 4.241   -32.848 0.002   1.00 105.01 ? 366 ILE C O   1 
ATOM 9857  C CB  . ILE C 1 357 ? 6.002   -35.340 -1.319  1.00 87.82  ? 366 ILE C CB  1 
ATOM 9858  C CG1 . ILE C 1 357 ? 7.049   -34.416 -0.714  1.00 80.64  ? 366 ILE C CG1 1 
ATOM 9859  C CG2 . ILE C 1 357 ? 6.530   -36.036 -2.561  1.00 107.38 ? 366 ILE C CG2 1 
ATOM 9860  C CD1 . ILE C 1 357 ? 8.211   -35.137 -0.138  1.00 75.88  ? 366 ILE C CD1 1 
ATOM 9861  N N   . THR C 1 358 ? 3.397   -34.906 0.310   1.00 98.89  ? 367 THR C N   1 
ATOM 9862  C CA  . THR C 1 358 ? 2.746   -34.582 1.568   1.00 95.62  ? 367 THR C CA  1 
ATOM 9863  C C   . THR C 1 358 ? 3.530   -35.207 2.713   1.00 98.27  ? 367 THR C C   1 
ATOM 9864  O O   . THR C 1 358 ? 4.327   -36.130 2.523   1.00 90.51  ? 367 THR C O   1 
ATOM 9865  C CB  . THR C 1 358 ? 1.290   -35.069 1.599   1.00 96.05  ? 367 THR C CB  1 
ATOM 9866  O OG1 . THR C 1 358 ? 1.233   -36.483 1.373   1.00 112.18 ? 367 THR C OG1 1 
ATOM 9867  C CG2 . THR C 1 358 ? 0.493   -34.371 0.521   1.00 98.49  ? 367 THR C CG2 1 
ATOM 9868  N N   . ARG C 1 359 ? 3.342   -34.658 3.910   1.00 108.74 ? 368 ARG C N   1 
ATOM 9869  C CA  . ARG C 1 359 ? 3.998   -35.260 5.058   1.00 107.24 ? 368 ARG C CA  1 
ATOM 9870  C C   . ARG C 1 359 ? 3.509   -36.686 5.271   1.00 103.69 ? 368 ARG C C   1 
ATOM 9871  O O   . ARG C 1 359 ? 4.276   -37.543 5.725   1.00 107.29 ? 368 ARG C O   1 
ATOM 9872  C CB  . ARG C 1 359 ? 3.778   -34.393 6.303   1.00 97.05  ? 368 ARG C CB  1 
ATOM 9873  C CG  . ARG C 1 359 ? 2.318   -34.244 6.690   1.00 101.10 ? 368 ARG C CG  1 
ATOM 9874  C CD  . ARG C 1 359 ? 2.140   -33.522 8.020   1.00 96.22  ? 368 ARG C CD  1 
ATOM 9875  N NE  . ARG C 1 359 ? 2.392   -32.088 7.915   1.00 107.42 ? 368 ARG C NE  1 
ATOM 9876  C CZ  . ARG C 1 359 ? 2.082   -31.197 8.853   1.00 116.46 ? 368 ARG C CZ  1 
ATOM 9877  N NH1 . ARG C 1 359 ? 1.495   -31.583 9.976   1.00 129.51 ? 368 ARG C NH1 1 
ATOM 9878  N NH2 . ARG C 1 359 ? 2.358   -29.914 8.664   1.00 108.76 ? 368 ARG C NH2 1 
ATOM 9879  N N   . GLU C 1 360 ? 2.261   -36.976 4.898   1.00 95.71  ? 369 GLU C N   1 
ATOM 9880  C CA  . GLU C 1 360 ? 1.762   -38.347 4.982   1.00 91.60  ? 369 GLU C CA  1 
ATOM 9881  C C   . GLU C 1 360 ? 2.515   -39.273 4.043   1.00 94.77  ? 369 GLU C C   1 
ATOM 9882  O O   . GLU C 1 360 ? 2.802   -40.422 4.391   1.00 111.93 ? 369 GLU C O   1 
ATOM 9883  C CB  . GLU C 1 360 ? 0.277   -38.382 4.642   1.00 95.03  ? 369 GLU C CB  1 
ATOM 9884  C CG  . GLU C 1 360 ? -0.567  -37.668 5.643   1.00 114.57 ? 369 GLU C CG  1 
ATOM 9885  C CD  . GLU C 1 360 ? -0.648  -36.201 5.329   1.00 120.37 ? 369 GLU C CD  1 
ATOM 9886  O OE1 . GLU C 1 360 ? -0.652  -35.851 4.128   1.00 117.34 ? 369 GLU C OE1 1 
ATOM 9887  O OE2 . GLU C 1 360 ? -0.681  -35.402 6.281   1.00 129.22 ? 369 GLU C OE2 1 
ATOM 9888  N N   . GLN C 1 361 ? 2.857   -38.780 2.851   1.00 103.30 ? 370 GLN C N   1 
ATOM 9889  C CA  . GLN C 1 361 ? 3.547   -39.611 1.874   1.00 93.35  ? 370 GLN C CA  1 
ATOM 9890  C C   . GLN C 1 361 ? 4.900   -40.058 2.408   1.00 94.75  ? 370 GLN C C   1 
ATOM 9891  O O   . GLN C 1 361 ? 5.258   -41.239 2.324   1.00 108.07 ? 370 GLN C O   1 
ATOM 9892  C CB  . GLN C 1 361 ? 3.711   -38.842 0.563   1.00 90.54  ? 370 GLN C CB  1 
ATOM 9893  C CG  . GLN C 1 361 ? 2.539   -38.976 -0.385  1.00 110.06 ? 370 GLN C CG  1 
ATOM 9894  C CD  . GLN C 1 361 ? 2.707   -38.182 -1.670  1.00 114.01 ? 370 GLN C CD  1 
ATOM 9895  O OE1 . GLN C 1 361 ? 2.796   -36.954 -1.656  1.00 121.06 ? 370 GLN C OE1 1 
ATOM 9896  N NE2 . GLN C 1 361 ? 2.770   -38.890 -2.791  1.00 122.43 ? 370 GLN C NE2 1 
ATOM 9897  N N   . ILE C 1 362 ? 5.657   -39.129 2.989   1.00 99.83  ? 371 ILE C N   1 
ATOM 9898  C CA  . ILE C 1 362 ? 7.007   -39.463 3.426   1.00 100.80 ? 371 ILE C CA  1 
ATOM 9899  C C   . ILE C 1 362 ? 6.998   -40.127 4.802   1.00 104.45 ? 371 ILE C C   1 
ATOM 9900  O O   . ILE C 1 362 ? 7.842   -40.987 5.084   1.00 111.99 ? 371 ILE C O   1 
ATOM 9901  C CB  . ILE C 1 362 ? 7.905   -38.212 3.378   1.00 94.87  ? 371 ILE C CB  1 
ATOM 9902  C CG1 . ILE C 1 362 ? 9.381   -38.626 3.350   1.00 92.97  ? 371 ILE C CG1 1 
ATOM 9903  C CG2 . ILE C 1 362 ? 7.593   -37.266 4.519   1.00 95.04  ? 371 ILE C CG2 1 
ATOM 9904  C CD1 . ILE C 1 362 ? 10.335  -37.529 2.970   1.00 90.14  ? 371 ILE C CD1 1 
ATOM 9905  N N   . GLY C 1 363 ? 6.048   -39.774 5.670   1.00 98.65  ? 372 GLY C N   1 
ATOM 9906  C CA  . GLY C 1 363 ? 5.999   -40.407 6.979   1.00 106.83 ? 372 GLY C CA  1 
ATOM 9907  C C   . GLY C 1 363 ? 5.572   -41.858 6.905   1.00 100.47 ? 372 GLY C C   1 
ATOM 9908  O O   . GLY C 1 363 ? 6.108   -42.710 7.616   1.00 105.14 ? 372 GLY C O   1 
ATOM 9909  N N   . ALA C 1 364 ? 4.607   -42.161 6.036   1.00 109.87 ? 373 ALA C N   1 
ATOM 9910  C CA  . ALA C 1 364 ? 4.241   -43.554 5.817   1.00 102.02 ? 373 ALA C CA  1 
ATOM 9911  C C   . ALA C 1 364 ? 5.398   -44.324 5.192   1.00 96.91  ? 373 ALA C C   1 
ATOM 9912  O O   . ALA C 1 364 ? 5.656   -45.475 5.556   1.00 108.07 ? 373 ALA C O   1 
ATOM 9913  C CB  . ALA C 1 364 ? 3.001   -43.627 4.934   1.00 89.47  ? 373 ALA C CB  1 
ATOM 9914  N N   . TRP C 1 365 ? 6.138   -43.682 4.291   1.00 84.47  ? 374 TRP C N   1 
ATOM 9915  C CA  . TRP C 1 365 ? 7.286   -44.332 3.672   1.00 100.72 ? 374 TRP C CA  1 
ATOM 9916  C C   . TRP C 1 365 ? 8.358   -44.647 4.703   1.00 106.95 ? 374 TRP C C   1 
ATOM 9917  O O   . TRP C 1 365 ? 9.021   -45.687 4.622   1.00 114.87 ? 374 TRP C O   1 
ATOM 9918  C CB  . TRP C 1 365 ? 7.860   -43.425 2.586   1.00 104.06 ? 374 TRP C CB  1 
ATOM 9919  C CG  . TRP C 1 365 ? 9.207   -43.831 2.049   1.00 97.37  ? 374 TRP C CG  1 
ATOM 9920  C CD1 . TRP C 1 365 ? 9.459   -44.669 1.002   1.00 118.91 ? 374 TRP C CD1 1 
ATOM 9921  C CD2 . TRP C 1 365 ? 10.485  -43.474 2.590   1.00 104.26 ? 374 TRP C CD2 1 
ATOM 9922  N NE1 . TRP C 1 365 ? 10.816  -44.808 0.822   1.00 119.92 ? 374 TRP C NE1 1 
ATOM 9923  C CE2 . TRP C 1 365 ? 11.467  -44.092 1.790   1.00 102.47 ? 374 TRP C CE2 1 
ATOM 9924  C CE3 . TRP C 1 365 ? 10.895  -42.677 3.664   1.00 111.09 ? 374 TRP C CE3 1 
ATOM 9925  C CZ2 . TRP C 1 365 ? 12.831  -43.939 2.031   1.00 112.77 ? 374 TRP C CZ2 1 
ATOM 9926  C CZ3 . TRP C 1 365 ? 12.247  -42.527 3.901   1.00 99.99  ? 374 TRP C CZ3 1 
ATOM 9927  C CH2 . TRP C 1 365 ? 13.200  -43.154 3.089   1.00 108.25 ? 374 TRP C CH2 1 
ATOM 9928  N N   . LEU C 1 366 ? 8.557   -43.751 5.675   1.00 104.14 ? 375 LEU C N   1 
ATOM 9929  C CA  . LEU C 1 366 ? 9.548   -44.015 6.713   1.00 116.47 ? 375 LEU C CA  1 
ATOM 9930  C C   . LEU C 1 366 ? 9.126   -45.162 7.617   1.00 116.74 ? 375 LEU C C   1 
ATOM 9931  O O   . LEU C 1 366 ? 9.979   -45.888 8.139   1.00 128.21 ? 375 LEU C O   1 
ATOM 9932  C CB  . LEU C 1 366 ? 9.810   -42.763 7.551   1.00 111.65 ? 375 LEU C CB  1 
ATOM 9933  C CG  . LEU C 1 366 ? 10.932  -42.888 8.592   1.00 101.28 ? 375 LEU C CG  1 
ATOM 9934  C CD1 . LEU C 1 366 ? 12.247  -43.288 7.945   1.00 95.31  ? 375 LEU C CD1 1 
ATOM 9935  C CD2 . LEU C 1 366 ? 11.097  -41.604 9.380   1.00 125.61 ? 375 LEU C CD2 1 
ATOM 9936  N N   . MET C 1 367 ? 7.823   -45.339 7.825   1.00 102.83 ? 376 MET C N   1 
ATOM 9937  C CA  . MET C 1 367 ? 7.373   -46.429 8.677   1.00 107.87 ? 376 MET C CA  1 
ATOM 9938  C C   . MET C 1 367 ? 7.763   -47.773 8.077   1.00 115.98 ? 376 MET C C   1 
ATOM 9939  O O   . MET C 1 367 ? 8.201   -48.682 8.793   1.00 124.05 ? 376 MET C O   1 
ATOM 9940  C CB  . MET C 1 367 ? 5.864   -46.326 8.881   1.00 106.71 ? 376 MET C CB  1 
ATOM 9941  C CG  . MET C 1 367 ? 5.438   -45.083 9.658   1.00 104.85 ? 376 MET C CG  1 
ATOM 9942  S SD  . MET C 1 367 ? 6.044   -45.055 11.357  1.00 111.56 ? 376 MET C SD  1 
ATOM 9943  C CE  . MET C 1 367 ? 7.410   -43.901 11.279  1.00 121.67 ? 376 MET C CE  1 
ATOM 9944  N N   . ARG C 1 368 ? 7.658   -47.900 6.757   1.00 99.45  ? 377 ARG C N   1 
ATOM 9945  C CA  . ARG C 1 368 ? 7.913   -49.186 6.125   1.00 105.04 ? 377 ARG C CA  1 
ATOM 9946  C C   . ARG C 1 368 ? 9.395   -49.448 5.880   1.00 113.91 ? 377 ARG C C   1 
ATOM 9947  O O   . ARG C 1 368 ? 9.795   -50.613 5.781   1.00 140.48 ? 377 ARG C O   1 
ATOM 9948  C CB  . ARG C 1 368 ? 7.090   -49.300 4.849   1.00 97.70  ? 377 ARG C CB  1 
ATOM 9949  C CG  . ARG C 1 368 ? 7.608   -48.592 3.632   1.00 116.16 ? 377 ARG C CG  1 
ATOM 9950  C CD  . ARG C 1 368 ? 6.929   -49.239 2.451   1.00 140.26 ? 377 ARG C CD  1 
ATOM 9951  N NE  . ARG C 1 368 ? 5.573   -49.631 2.827   1.00 125.92 ? 377 ARG C NE  1 
ATOM 9952  C CZ  . ARG C 1 368 ? 4.735   -50.288 2.032   1.00 139.12 ? 377 ARG C CZ  1 
ATOM 9953  N NH1 . ARG C 1 368 ? 5.100   -50.610 0.796   1.00 145.37 ? 377 ARG C NH1 1 
ATOM 9954  N NH2 . ARG C 1 368 ? 3.527   -50.616 2.474   1.00 138.23 ? 377 ARG C NH2 1 
ATOM 9955  N N   . VAL C 1 369 ? 10.220  -48.410 5.725   1.00 102.44 ? 378 VAL C N   1 
ATOM 9956  C CA  . VAL C 1 369 ? 11.655  -48.672 5.666   1.00 115.98 ? 378 VAL C CA  1 
ATOM 9957  C C   . VAL C 1 369 ? 12.175  -49.131 7.019   1.00 104.36 ? 378 VAL C C   1 
ATOM 9958  O O   . VAL C 1 369 ? 13.246  -49.744 7.091   1.00 133.19 ? 378 VAL C O   1 
ATOM 9959  C CB  . VAL C 1 369 ? 12.455  -47.450 5.182   1.00 115.69 ? 378 VAL C CB  1 
ATOM 9960  C CG1 . VAL C 1 369 ? 12.251  -47.218 3.680   1.00 126.60 ? 378 VAL C CG1 1 
ATOM 9961  C CG2 . VAL C 1 369 ? 12.101  -46.235 5.981   1.00 105.46 ? 378 VAL C CG2 1 
ATOM 9962  N N   . TRP C 1 370 ? 11.479  -48.792 8.102   1.00 101.57 ? 379 TRP C N   1 
ATOM 9963  C CA  . TRP C 1 370 ? 11.796  -49.264 9.447   1.00 120.16 ? 379 TRP C CA  1 
ATOM 9964  C C   . TRP C 1 370 ? 11.118  -50.587 9.799   1.00 137.42 ? 379 TRP C C   1 
ATOM 9965  O O   . TRP C 1 370 ? 11.240  -51.042 10.945  1.00 139.10 ? 379 TRP C O   1 
ATOM 9966  C CB  . TRP C 1 370 ? 11.415  -48.197 10.475  1.00 123.61 ? 379 TRP C CB  1 
ATOM 9967  C CG  . TRP C 1 370 ? 12.417  -47.097 10.588  1.00 132.25 ? 379 TRP C CG  1 
ATOM 9968  C CD1 . TRP C 1 370 ? 13.681  -47.077 10.071  1.00 140.24 ? 379 TRP C CD1 1 
ATOM 9969  C CD2 . TRP C 1 370 ? 12.211  -45.822 11.199  1.00 110.32 ? 379 TRP C CD2 1 
ATOM 9970  N NE1 . TRP C 1 370 ? 14.288  -45.873 10.356  1.00 124.08 ? 379 TRP C NE1 1 
ATOM 9971  C CE2 . TRP C 1 370 ? 13.404  -45.085 11.043  1.00 107.05 ? 379 TRP C CE2 1 
ATOM 9972  C CE3 . TRP C 1 370 ? 11.136  -45.236 11.875  1.00 102.69 ? 379 TRP C CE3 1 
ATOM 9973  C CZ2 . TRP C 1 370 ? 13.551  -43.797 11.540  1.00 117.02 ? 379 TRP C CZ2 1 
ATOM 9974  C CZ3 . TRP C 1 370 ? 11.284  -43.958 12.367  1.00 120.75 ? 379 TRP C CZ3 1 
ATOM 9975  C CH2 . TRP C 1 370 ? 12.483  -43.250 12.199  1.00 128.66 ? 379 TRP C CH2 1 
ATOM 9976  N N   . ASP C 1 371 ? 10.378  -51.184 8.856   1.00 144.83 ? 380 ASP C N   1 
ATOM 9977  C CA  . ASP C 1 371 ? 9.667   -52.456 9.046   1.00 126.41 ? 380 ASP C CA  1 
ATOM 9978  C C   . ASP C 1 371 ? 8.699   -52.392 10.224  1.00 130.93 ? 380 ASP C C   1 
ATOM 9979  O O   . ASP C 1 371 ? 8.506   -53.365 10.954  1.00 152.35 ? 380 ASP C O   1 
ATOM 9980  C CB  . ASP C 1 371 ? 10.638  -53.628 9.188   1.00 138.63 ? 380 ASP C CB  1 
ATOM 9981  C CG  . ASP C 1 371 ? 11.270  -54.016 7.865   1.00 171.23 ? 380 ASP C CG  1 
ATOM 9982  O OD1 . ASP C 1 371 ? 10.527  -54.180 6.874   1.00 171.18 ? 380 ASP C OD1 1 
ATOM 9983  O OD2 . ASP C 1 371 ? 12.507  -54.156 7.813   1.00 197.18 ? 380 ASP C OD2 1 
ATOM 9984  N N   . MET C 1 372 ? 8.070   -51.235 10.392  1.00 112.59 ? 381 MET C N   1 
ATOM 9985  C CA  . MET C 1 372 ? 6.975   -51.089 11.325  1.00 101.95 ? 381 MET C CA  1 
ATOM 9986  C C   . MET C 1 372 ? 5.757   -51.850 10.799  1.00 100.27 ? 381 MET C C   1 
ATOM 9987  O O   . MET C 1 372 ? 5.717   -52.237 9.626   1.00 94.68  ? 381 MET C O   1 
ATOM 9988  C CB  . MET C 1 372 ? 6.659   -49.611 11.539  1.00 107.33 ? 381 MET C CB  1 
ATOM 9989  C CG  . MET C 1 372 ? 7.809   -48.840 12.127  1.00 110.38 ? 381 MET C CG  1 
ATOM 9990  S SD  . MET C 1 372 ? 7.893   -49.225 13.879  1.00 145.93 ? 381 MET C SD  1 
ATOM 9991  C CE  . MET C 1 372 ? 6.451   -48.350 14.468  1.00 106.43 ? 381 MET C CE  1 
ATOM 9992  N N   . PRO C 1 373 ? 4.798   -52.171 11.668  1.00 101.50 ? 382 PRO C N   1 
ATOM 9993  C CA  . PRO C 1 373 ? 3.662   -52.982 11.218  1.00 117.77 ? 382 PRO C CA  1 
ATOM 9994  C C   . PRO C 1 373 ? 2.907   -52.296 10.091  1.00 107.38 ? 382 PRO C C   1 
ATOM 9995  O O   . PRO C 1 373 ? 2.671   -51.087 10.118  1.00 109.89 ? 382 PRO C O   1 
ATOM 9996  C CB  . PRO C 1 373 ? 2.782   -53.099 12.472  1.00 122.61 ? 382 PRO C CB  1 
ATOM 9997  C CG  . PRO C 1 373 ? 3.256   -52.033 13.394  1.00 108.15 ? 382 PRO C CG  1 
ATOM 9998  C CD  . PRO C 1 373 ? 4.708   -51.855 13.104  1.00 106.10 ? 382 PRO C CD  1 
ATOM 9999  N N   . ASP C 1 374 ? 2.475   -53.096 9.118   1.00 122.80 ? 383 ASP C N   1 
ATOM 10000 C CA  . ASP C 1 374 ? 1.783   -52.539 7.965   1.00 102.13 ? 383 ASP C CA  1 
ATOM 10001 C C   . ASP C 1 374 ? 0.485   -51.848 8.371   1.00 108.94 ? 383 ASP C C   1 
ATOM 10002 O O   . ASP C 1 374 ? -0.017  -51.009 7.616   1.00 121.09 ? 383 ASP C O   1 
ATOM 10003 C CB  . ASP C 1 374 ? 1.530   -53.633 6.925   1.00 127.80 ? 383 ASP C CB  1 
ATOM 10004 C CG  . ASP C 1 374 ? 1.223   -53.073 5.536   1.00 148.56 ? 383 ASP C CG  1 
ATOM 10005 O OD1 . ASP C 1 374 ? 2.113   -52.466 4.892   1.00 141.57 ? 383 ASP C OD1 1 
ATOM 10006 O OD2 . ASP C 1 374 ? 0.074   -53.251 5.083   1.00 145.10 ? 383 ASP C OD2 1 
ATOM 10007 N N   . ASP C 1 375 ? -0.082  -52.199 9.531   1.00 122.57 ? 384 ASP C N   1 
ATOM 10008 C CA  . ASP C 1 375 ? -1.233  -51.460 10.046  1.00 119.17 ? 384 ASP C CA  1 
ATOM 10009 C C   . ASP C 1 375 ? -0.896  -49.986 10.238  1.00 122.08 ? 384 ASP C C   1 
ATOM 10010 O O   . ASP C 1 375 ? -1.709  -49.103 9.934   1.00 111.75 ? 384 ASP C O   1 
ATOM 10011 C CB  . ASP C 1 375 ? -1.713  -52.051 11.381  1.00 123.80 ? 384 ASP C CB  1 
ATOM 10012 C CG  . ASP C 1 375 ? -1.761  -53.574 11.389  1.00 144.62 ? 384 ASP C CG  1 
ATOM 10013 O OD1 . ASP C 1 375 ? -0.717  -54.201 11.661  1.00 155.12 ? 384 ASP C OD1 1 
ATOM 10014 O OD2 . ASP C 1 375 ? -2.846  -54.147 11.150  1.00 160.90 ? 384 ASP C OD2 1 
ATOM 10015 N N   . LEU C 1 376 ? 0.297   -49.703 10.762  1.00 128.03 ? 385 LEU C N   1 
ATOM 10016 C CA  . LEU C 1 376 ? 0.679   -48.324 11.037  1.00 115.70 ? 385 LEU C CA  1 
ATOM 10017 C C   . LEU C 1 376 ? 1.005   -47.561 9.762   1.00 107.31 ? 385 LEU C C   1 
ATOM 10018 O O   . LEU C 1 376 ? 0.747   -46.355 9.682   1.00 103.75 ? 385 LEU C O   1 
ATOM 10019 C CB  . LEU C 1 376 ? 1.862   -48.321 11.995  1.00 98.40  ? 385 LEU C CB  1 
ATOM 10020 C CG  . LEU C 1 376 ? 1.878   -47.187 12.998  1.00 114.73 ? 385 LEU C CG  1 
ATOM 10021 C CD1 . LEU C 1 376 ? 0.673   -47.300 13.910  1.00 105.95 ? 385 LEU C CD1 1 
ATOM 10022 C CD2 . LEU C 1 376 ? 3.140   -47.318 13.793  1.00 130.84 ? 385 LEU C CD2 1 
ATOM 10023 N N   . TYR C 1 377 ? 1.564   -48.245 8.759   1.00 113.93 ? 386 TYR C N   1 
ATOM 10024 C CA  . TYR C 1 377 ? 1.821   -47.603 7.474   1.00 100.67 ? 386 TYR C CA  1 
ATOM 10025 C C   . TYR C 1 377 ? 0.521   -47.158 6.823   1.00 97.98  ? 386 TYR C C   1 
ATOM 10026 O O   . TYR C 1 377 ? 0.397   -46.013 6.383   1.00 105.70 ? 386 TYR C O   1 
ATOM 10027 C CB  . TYR C 1 377 ? 2.584   -48.546 6.536   1.00 106.55 ? 386 TYR C CB  1 
ATOM 10028 C CG  . TYR C 1 377 ? 2.380   -48.201 5.076   1.00 102.57 ? 386 TYR C CG  1 
ATOM 10029 C CD1 . TYR C 1 377 ? 3.148   -47.231 4.465   1.00 97.62  ? 386 TYR C CD1 1 
ATOM 10030 C CD2 . TYR C 1 377 ? 1.391   -48.819 4.318   1.00 117.55 ? 386 TYR C CD2 1 
ATOM 10031 C CE1 . TYR C 1 377 ? 2.953   -46.883 3.125   1.00 119.80 ? 386 TYR C CE1 1 
ATOM 10032 C CE2 . TYR C 1 377 ? 1.183   -48.477 2.981   1.00 138.78 ? 386 TYR C CE2 1 
ATOM 10033 C CZ  . TYR C 1 377 ? 1.970   -47.507 2.387   1.00 121.66 ? 386 TYR C CZ  1 
ATOM 10034 O OH  . TYR C 1 377 ? 1.781   -47.160 1.063   1.00 126.44 ? 386 TYR C OH  1 
ATOM 10035 N N   . CYS C 1 378 ? -0.466  -48.052 6.762   1.00 103.37 ? 387 CYS C N   1 
ATOM 10036 C CA  . CYS C 1 378 ? -1.743  -47.681 6.169   1.00 99.21  ? 387 CYS C CA  1 
ATOM 10037 C C   . CYS C 1 378 ? -2.407  -46.554 6.951   1.00 105.66 ? 387 CYS C C   1 
ATOM 10038 O O   . CYS C 1 378 ? -3.130  -45.739 6.370   1.00 116.82 ? 387 CYS C O   1 
ATOM 10039 C CB  . CYS C 1 378 ? -2.673  -48.891 6.090   1.00 88.75  ? 387 CYS C CB  1 
ATOM 10040 S SG  . CYS C 1 378 ? -2.056  -50.245 5.081   1.00 156.50 ? 387 CYS C SG  1 
ATOM 10041 N N   . ALA C 1 379 ? -2.195  -46.504 8.267   1.00 113.02 ? 388 ALA C N   1 
ATOM 10042 C CA  . ALA C 1 379 ? -2.816  -45.454 9.068   1.00 103.61 ? 388 ALA C CA  1 
ATOM 10043 C C   . ALA C 1 379 ? -2.285  -44.079 8.686   1.00 119.21 ? 388 ALA C C   1 
ATOM 10044 O O   . ALA C 1 379 ? -3.052  -43.113 8.587   1.00 124.94 ? 388 ALA C O   1 
ATOM 10045 C CB  . ALA C 1 379 ? -2.588  -45.723 10.555  1.00 109.10 ? 388 ALA C CB  1 
ATOM 10046 N N   . LEU C 1 380 ? -0.972  -43.965 8.479   1.00 126.09 ? 389 LEU C N   1 
ATOM 10047 C CA  . LEU C 1 380 ? -0.396  -42.663 8.153   1.00 97.47  ? 389 LEU C CA  1 
ATOM 10048 C C   . LEU C 1 380 ? -0.696  -42.268 6.711   1.00 109.18 ? 389 LEU C C   1 
ATOM 10049 O O   . LEU C 1 380 ? -1.134  -41.143 6.445   1.00 129.60 ? 389 LEU C O   1 
ATOM 10050 C CB  . LEU C 1 380 ? 1.113   -42.709 8.386   1.00 83.48  ? 389 LEU C CB  1 
ATOM 10051 C CG  . LEU C 1 380 ? 1.613   -42.162 9.723   1.00 96.14  ? 389 LEU C CG  1 
ATOM 10052 C CD1 . LEU C 1 380 ? 0.940   -42.879 10.881  1.00 93.21  ? 389 LEU C CD1 1 
ATOM 10053 C CD2 . LEU C 1 380 ? 3.117   -42.322 9.809   1.00 88.23  ? 389 LEU C CD2 1 
ATOM 10054 N N   . ARG C 1 381 ? -0.525  -43.202 5.775   1.00 104.68 ? 390 ARG C N   1 
ATOM 10055 C CA  . ARG C 1 381 ? -0.608  -42.866 4.356   1.00 91.81  ? 390 ARG C CA  1 
ATOM 10056 C C   . ARG C 1 381 ? -2.003  -42.433 3.939   1.00 104.67 ? 390 ARG C C   1 
ATOM 10057 O O   . ARG C 1 381 ? -2.151  -41.704 2.958   1.00 111.23 ? 390 ARG C O   1 
ATOM 10058 C CB  . ARG C 1 381 ? -0.109  -44.036 3.521   1.00 102.16 ? 390 ARG C CB  1 
ATOM 10059 C CG  . ARG C 1 381 ? -0.089  -43.767 2.050   1.00 123.29 ? 390 ARG C CG  1 
ATOM 10060 C CD  . ARG C 1 381 ? 0.776   -42.579 1.768   1.00 98.77  ? 390 ARG C CD  1 
ATOM 10061 N NE  . ARG C 1 381 ? 0.957   -42.383 0.343   1.00 109.11 ? 390 ARG C NE  1 
ATOM 10062 C CZ  . ARG C 1 381 ? 0.094   -41.745 -0.435  1.00 115.90 ? 390 ARG C CZ  1 
ATOM 10063 N NH1 . ARG C 1 381 ? -1.035  -41.268 0.060   1.00 113.82 ? 390 ARG C NH1 1 
ATOM 10064 N NH2 . ARG C 1 381 ? 0.362   -41.604 -1.723  1.00 121.69 ? 390 ARG C NH2 1 
ATOM 10065 N N   . PHE C 1 382 ? -3.035  -42.910 4.618   1.00 112.12 ? 391 PHE C N   1 
ATOM 10066 C CA  . PHE C 1 382 ? -4.403  -42.647 4.199   1.00 99.51  ? 391 PHE C CA  1 
ATOM 10067 C C   . PHE C 1 382 ? -5.200  -41.937 5.284   1.00 101.43 ? 391 PHE C C   1 
ATOM 10068 O O   . PHE C 1 382 ? -6.433  -41.996 5.279   1.00 101.23 ? 391 PHE C O   1 
ATOM 10069 C CB  . PHE C 1 382 ? -5.097  -43.943 3.787   1.00 110.50 ? 391 PHE C CB  1 
ATOM 10070 C CG  . PHE C 1 382 ? -4.395  -44.682 2.690   1.00 116.64 ? 391 PHE C CG  1 
ATOM 10071 C CD1 . PHE C 1 382 ? -4.556  -44.303 1.365   1.00 124.28 ? 391 PHE C CD1 1 
ATOM 10072 C CD2 . PHE C 1 382 ? -3.557  -45.742 2.980   1.00 113.03 ? 391 PHE C CD2 1 
ATOM 10073 C CE1 . PHE C 1 382 ? -3.900  -44.985 0.355   1.00 126.13 ? 391 PHE C CE1 1 
ATOM 10074 C CE2 . PHE C 1 382 ? -2.897  -46.422 1.972   1.00 111.00 ? 391 PHE C CE2 1 
ATOM 10075 C CZ  . PHE C 1 382 ? -3.069  -46.045 0.663   1.00 130.81 ? 391 PHE C CZ  1 
ATOM 10076 N N   . GLN C 1 383 ? -4.521  -41.269 6.222   1.00 105.71 ? 392 GLN C N   1 
ATOM 10077 C CA  . GLN C 1 383 ? -5.240  -40.569 7.282   1.00 110.99 ? 392 GLN C CA  1 
ATOM 10078 C C   . GLN C 1 383 ? -6.014  -39.377 6.741   1.00 112.78 ? 392 GLN C C   1 
ATOM 10079 O O   . GLN C 1 383 ? -6.918  -38.876 7.420   1.00 104.71 ? 392 GLN C O   1 
ATOM 10080 C CB  . GLN C 1 383 ? -4.278  -40.106 8.379   1.00 100.29 ? 392 GLN C CB  1 
ATOM 10081 C CG  . GLN C 1 383 ? -3.181  -39.164 7.899   1.00 99.70  ? 392 GLN C CG  1 
ATOM 10082 C CD  . GLN C 1 383 ? -2.250  -38.721 9.014   1.00 105.62 ? 392 GLN C CD  1 
ATOM 10083 O OE1 . GLN C 1 383 ? -2.639  -37.965 9.914   1.00 95.78  ? 392 GLN C OE1 1 
ATOM 10084 N NE2 . GLN C 1 383 ? -1.021  -39.229 8.986   1.00 97.05  ? 392 GLN C NE2 1 
ATOM 10085 N N   . GLN C 1 384 ? -5.682  -38.922 5.534   1.00 117.01 ? 393 GLN C N   1 
ATOM 10086 C CA  . GLN C 1 384 ? -6.297  -37.743 4.948   1.00 124.09 ? 393 GLN C CA  1 
ATOM 10087 C C   . GLN C 1 384 ? -7.497  -38.053 4.066   1.00 114.25 ? 393 GLN C C   1 
ATOM 10088 O O   . GLN C 1 384 ? -8.174  -37.115 3.635   1.00 124.96 ? 393 GLN C O   1 
ATOM 10089 C CB  . GLN C 1 384 ? -5.253  -36.978 4.115   1.00 124.99 ? 393 GLN C CB  1 
ATOM 10090 C CG  . GLN C 1 384 ? -4.016  -36.578 4.895   1.00 144.09 ? 393 GLN C CG  1 
ATOM 10091 C CD  . GLN C 1 384 ? -4.046  -35.127 5.343   1.00 146.72 ? 393 GLN C CD  1 
ATOM 10092 O OE1 . GLN C 1 384 ? -4.308  -34.217 4.549   1.00 155.35 ? 393 GLN C OE1 1 
ATOM 10093 N NE2 . GLN C 1 384 ? -3.823  -34.909 6.636   1.00 119.14 ? 393 GLN C NE2 1 
ATOM 10094 N N   . ASP C 1 385 ? -7.818  -39.323 3.827   1.00 122.44 ? 394 ASP C N   1 
ATOM 10095 C CA  . ASP C 1 385 ? -8.876  -39.680 2.877   1.00 112.72 ? 394 ASP C CA  1 
ATOM 10096 C C   . ASP C 1 385 ? -10.021 -40.418 3.557   1.00 107.17 ? 394 ASP C C   1 
ATOM 10097 O O   . ASP C 1 385 ? -9.919  -41.634 3.801   1.00 103.99 ? 394 ASP C O   1 
ATOM 10098 C CB  . ASP C 1 385 ? -8.302  -40.535 1.753   1.00 118.62 ? 394 ASP C CB  1 
ATOM 10099 C CG  . ASP C 1 385 ? -9.311  -40.807 0.655   1.00 123.48 ? 394 ASP C CG  1 
ATOM 10100 O OD1 . ASP C 1 385 ? -10.442 -40.281 0.735   1.00 123.85 ? 394 ASP C OD1 1 
ATOM 10101 O OD2 . ASP C 1 385 ? -8.985  -41.568 -0.282  1.00 113.23 ? 394 ASP C OD2 1 
ATOM 10102 N N   . PRO C 1 386 ? -11.145 -39.749 3.834   1.00 115.90 ? 395 PRO C N   1 
ATOM 10103 C CA  . PRO C 1 386 ? -12.278 -40.443 4.466   1.00 118.49 ? 395 PRO C CA  1 
ATOM 10104 C C   . PRO C 1 386 ? -12.878 -41.520 3.582   1.00 111.97 ? 395 PRO C C   1 
ATOM 10105 O O   . PRO C 1 386 ? -13.612 -42.381 4.081   1.00 129.46 ? 395 PRO C O   1 
ATOM 10106 C CB  . PRO C 1 386 ? -13.284 -39.313 4.738   1.00 99.97  ? 395 PRO C CB  1 
ATOM 10107 C CG  . PRO C 1 386 ? -12.894 -38.235 3.778   1.00 106.33 ? 395 PRO C CG  1 
ATOM 10108 C CD  . PRO C 1 386 ? -11.411 -38.317 3.629   1.00 108.12 ? 395 PRO C CD  1 
ATOM 10109 N N   . SER C 1 387 ? -12.592 -41.498 2.286   1.00 107.95 ? 396 SER C N   1 
ATOM 10110 C CA  . SER C 1 387 ? -13.125 -42.481 1.357   1.00 105.47 ? 396 SER C CA  1 
ATOM 10111 C C   . SER C 1 387 ? -12.281 -43.744 1.295   1.00 116.14 ? 396 SER C C   1 
ATOM 10112 O O   . SER C 1 387 ? -12.617 -44.649 0.526   1.00 136.50 ? 396 SER C O   1 
ATOM 10113 C CB  . SER C 1 387 ? -13.244 -41.877 -0.048  1.00 129.00 ? 396 SER C CB  1 
ATOM 10114 O OG  . SER C 1 387 ? -11.981 -41.803 -0.697  1.00 135.11 ? 396 SER C OG  1 
ATOM 10115 N N   . TYR C 1 388 ? -11.180 -43.817 2.046   1.00 124.42 ? 397 TYR C N   1 
ATOM 10116 C CA  . TYR C 1 388 ? -10.340 -45.008 2.002   1.00 112.83 ? 397 TYR C CA  1 
ATOM 10117 C C   . TYR C 1 388 ? -11.092 -46.204 2.575   1.00 113.08 ? 397 TYR C C   1 
ATOM 10118 O O   . TYR C 1 388 ? -11.644 -46.134 3.677   1.00 108.89 ? 397 TYR C O   1 
ATOM 10119 C CB  . TYR C 1 388 ? -9.049  -44.771 2.784   1.00 107.46 ? 397 TYR C CB  1 
ATOM 10120 C CG  . TYR C 1 388 ? -8.087  -45.931 2.798   1.00 101.05 ? 397 TYR C CG  1 
ATOM 10121 C CD1 . TYR C 1 388 ? -7.325  -46.227 1.680   1.00 113.66 ? 397 TYR C CD1 1 
ATOM 10122 C CD2 . TYR C 1 388 ? -7.913  -46.705 3.927   1.00 116.08 ? 397 TYR C CD2 1 
ATOM 10123 C CE1 . TYR C 1 388 ? -6.426  -47.270 1.681   1.00 110.41 ? 397 TYR C CE1 1 
ATOM 10124 C CE2 . TYR C 1 388 ? -7.012  -47.759 3.938   1.00 120.05 ? 397 TYR C CE2 1 
ATOM 10125 C CZ  . TYR C 1 388 ? -6.272  -48.034 2.811   1.00 110.55 ? 397 TYR C CZ  1 
ATOM 10126 O OH  . TYR C 1 388 ? -5.377  -49.079 2.809   1.00 136.96 ? 397 TYR C OH  1 
ATOM 10127 N N   . THR C 1 389 ? -11.079 -47.316 1.834   1.00 123.37 ? 398 THR C N   1 
ATOM 10128 C CA  . THR C 1 389 ? -11.712 -48.565 2.244   1.00 111.48 ? 398 THR C CA  1 
ATOM 10129 C C   . THR C 1 389 ? -10.788 -49.759 2.035   1.00 118.19 ? 398 THR C C   1 
ATOM 10130 O O   . THR C 1 389 ? -11.249 -50.903 2.096   1.00 131.53 ? 398 THR C O   1 
ATOM 10131 C CB  . THR C 1 389 ? -13.042 -48.801 1.509   1.00 96.64  ? 398 THR C CB  1 
ATOM 10132 O OG1 . THR C 1 389 ? -12.791 -49.000 0.109   1.00 130.68 ? 398 THR C OG1 1 
ATOM 10133 C CG2 . THR C 1 389 ? -14.021 -47.653 1.721   1.00 97.90  ? 398 THR C CG2 1 
ATOM 10134 N N   . GLY C 1 390 ? -9.505  -49.516 1.792   1.00 109.67 ? 399 GLY C N   1 
ATOM 10135 C CA  . GLY C 1 390 ? -8.538  -50.557 1.549   1.00 107.44 ? 399 GLY C CA  1 
ATOM 10136 C C   . GLY C 1 390 ? -8.097  -51.228 2.830   1.00 107.35 ? 399 GLY C C   1 
ATOM 10137 O O   . GLY C 1 390 ? -8.773  -51.168 3.859   1.00 123.38 ? 399 GLY C O   1 
ATOM 10138 N N   . PRO C 1 391 ? -6.948  -51.897 2.777   1.00 102.96 ? 400 PRO C N   1 
ATOM 10139 C CA  . PRO C 1 391 ? -6.467  -52.644 3.948   1.00 102.55 ? 400 PRO C CA  1 
ATOM 10140 C C   . PRO C 1 391 ? -6.230  -51.735 5.140   1.00 108.20 ? 400 PRO C C   1 
ATOM 10141 O O   . PRO C 1 391 ? -5.767  -50.602 4.996   1.00 140.31 ? 400 PRO C O   1 
ATOM 10142 C CB  . PRO C 1 391 ? -5.152  -53.255 3.459   1.00 115.35 ? 400 PRO C CB  1 
ATOM 10143 C CG  . PRO C 1 391 ? -5.277  -53.305 1.976   1.00 101.24 ? 400 PRO C CG  1 
ATOM 10144 C CD  . PRO C 1 391 ? -6.129  -52.144 1.582   1.00 108.31 ? 400 PRO C CD  1 
ATOM 10145 N N   . ASN C 1 392 ? -6.549  -52.249 6.327   1.00 97.98  ? 401 ASN C N   1 
ATOM 10146 C CA  . ASN C 1 392 ? -6.326  -51.523 7.578   1.00 116.51 ? 401 ASN C CA  1 
ATOM 10147 C C   . ASN C 1 392 ? -7.030  -50.168 7.586   1.00 99.01  ? 401 ASN C C   1 
ATOM 10148 O O   . ASN C 1 392 ? -6.564  -49.220 8.218   1.00 99.24  ? 401 ASN C O   1 
ATOM 10149 C CB  . ASN C 1 392 ? -4.831  -51.332 7.849   1.00 122.23 ? 401 ASN C CB  1 
ATOM 10150 C CG  . ASN C 1 392 ? -4.060  -52.624 7.817   1.00 120.33 ? 401 ASN C CG  1 
ATOM 10151 O OD1 . ASN C 1 392 ? -4.106  -53.404 8.765   1.00 131.44 ? 401 ASN C OD1 1 
ATOM 10152 N ND2 . ASN C 1 392 ? -3.355  -52.868 6.718   1.00 134.41 ? 401 ASN C ND2 1 
ATOM 10153 N N   . ALA C 1 393 ? -8.155  -50.058 6.879   1.00 101.80 ? 402 ALA C N   1 
ATOM 10154 C CA  . ALA C 1 393 ? -8.831  -48.773 6.786   1.00 95.25  ? 402 ALA C CA  1 
ATOM 10155 C C   . ALA C 1 393 ? -9.279  -48.276 8.147   1.00 101.14 ? 402 ALA C C   1 
ATOM 10156 O O   . ALA C 1 393 ? -9.275  -47.065 8.392   1.00 117.86 ? 402 ALA C O   1 
ATOM 10157 C CB  . ALA C 1 393 ? -10.033 -48.875 5.847   1.00 123.57 ? 402 ALA C CB  1 
ATOM 10158 N N   . VAL C 1 394 ? -9.630  -49.185 9.058   1.00 107.93 ? 403 VAL C N   1 
ATOM 10159 C CA  . VAL C 1 394 ? -10.190 -48.750 10.334  1.00 118.35 ? 403 VAL C CA  1 
ATOM 10160 C C   . VAL C 1 394 ? -9.180  -47.923 11.126  1.00 114.59 ? 403 VAL C C   1 
ATOM 10161 O O   . VAL C 1 394 ? -9.563  -46.990 11.845  1.00 112.48 ? 403 VAL C O   1 
ATOM 10162 C CB  . VAL C 1 394 ? -10.687 -49.963 11.137  1.00 91.62  ? 403 VAL C CB  1 
ATOM 10163 C CG1 . VAL C 1 394 ? -9.556  -50.959 11.327  1.00 111.09 ? 403 VAL C CG1 1 
ATOM 10164 C CG2 . VAL C 1 394 ? -11.316 -49.525 12.458  1.00 88.30  ? 403 VAL C CG2 1 
ATOM 10165 N N   . TYR C 1 395 ? -7.881  -48.224 10.998  1.00 103.89 ? 404 TYR C N   1 
ATOM 10166 C CA  . TYR C 1 395 ? -6.884  -47.420 11.699  1.00 104.85 ? 404 TYR C CA  1 
ATOM 10167 C C   . TYR C 1 395 ? -6.783  -46.030 11.085  1.00 115.64 ? 404 TYR C C   1 
ATOM 10168 O O   . TYR C 1 395 ? -6.820  -45.016 11.793  1.00 107.07 ? 404 TYR C O   1 
ATOM 10169 C CB  . TYR C 1 395 ? -5.508  -48.098 11.655  1.00 99.15  ? 404 TYR C CB  1 
ATOM 10170 C CG  . TYR C 1 395 ? -5.408  -49.401 12.408  1.00 123.61 ? 404 TYR C CG  1 
ATOM 10171 C CD1 . TYR C 1 395 ? -5.390  -49.429 13.795  1.00 130.38 ? 404 TYR C CD1 1 
ATOM 10172 C CD2 . TYR C 1 395 ? -5.319  -50.606 11.731  1.00 136.52 ? 404 TYR C CD2 1 
ATOM 10173 C CE1 . TYR C 1 395 ? -5.299  -50.629 14.487  1.00 129.68 ? 404 TYR C CE1 1 
ATOM 10174 C CE2 . TYR C 1 395 ? -5.227  -51.814 12.416  1.00 145.77 ? 404 TYR C CE2 1 
ATOM 10175 C CZ  . TYR C 1 395 ? -5.220  -51.820 13.791  1.00 127.59 ? 404 TYR C CZ  1 
ATOM 10176 O OH  . TYR C 1 395 ? -5.131  -53.018 14.467  1.00 116.26 ? 404 TYR C OH  1 
ATOM 10177 N N   . ALA C 1 396 ? -6.676  -45.972 9.757   1.00 110.60 ? 405 ALA C N   1 
ATOM 10178 C CA  . ALA C 1 396 ? -6.574  -44.697 9.060   1.00 96.75  ? 405 ALA C CA  1 
ATOM 10179 C C   . ALA C 1 396 ? -7.878  -43.908 9.120   1.00 109.77 ? 405 ALA C C   1 
ATOM 10180 O O   . ALA C 1 396 ? -7.854  -42.679 9.248   1.00 115.64 ? 405 ALA C O   1 
ATOM 10181 C CB  . ALA C 1 396 ? -6.143  -44.931 7.615   1.00 90.84  ? 405 ALA C CB  1 
ATOM 10182 N N   . ASN C 1 397 ? -9.025  -44.586 9.017   1.00 106.42 ? 406 ASN C N   1 
ATOM 10183 C CA  . ASN C 1 397 ? -10.299 -43.879 9.126   1.00 96.05  ? 406 ASN C CA  1 
ATOM 10184 C C   . ASN C 1 397 ? -10.458 -43.244 10.501  1.00 108.62 ? 406 ASN C C   1 
ATOM 10185 O O   . ASN C 1 397 ? -11.077 -42.179 10.630  1.00 112.91 ? 406 ASN C O   1 
ATOM 10186 C CB  . ASN C 1 397 ? -11.466 -44.824 8.830   1.00 88.39  ? 406 ASN C CB  1 
ATOM 10187 C CG  . ASN C 1 397 ? -11.482 -45.314 7.382   1.00 112.09 ? 406 ASN C CG  1 
ATOM 10188 O OD1 . ASN C 1 397 ? -12.304 -46.150 7.001   1.00 122.12 ? 406 ASN C OD1 1 
ATOM 10189 N ND2 . ASN C 1 397 ? -10.574 -44.786 6.569   1.00 118.03 ? 406 ASN C ND2 1 
ATOM 10190 N N   . LEU C 1 398 ? -9.905  -43.877 11.537  1.00 100.33 ? 407 LEU C N   1 
ATOM 10191 C CA  . LEU C 1 398 ? -10.008 -43.315 12.877  1.00 99.54  ? 407 LEU C CA  1 
ATOM 10192 C C   . LEU C 1 398 ? -9.203  -42.027 13.003  1.00 110.76 ? 407 LEU C C   1 
ATOM 10193 O O   . LEU C 1 398 ? -9.651  -41.071 13.646  1.00 121.12 ? 407 LEU C O   1 
ATOM 10194 C CB  . LEU C 1 398 ? -9.548  -44.344 13.905  1.00 115.24 ? 407 LEU C CB  1 
ATOM 10195 C CG  . LEU C 1 398 ? -10.653 -45.271 14.396  1.00 83.02  ? 407 LEU C CG  1 
ATOM 10196 C CD1 . LEU C 1 398 ? -10.016 -46.495 15.034  1.00 89.32  ? 407 LEU C CD1 1 
ATOM 10197 C CD2 . LEU C 1 398 ? -11.552 -44.516 15.355  1.00 98.74  ? 407 LEU C CD2 1 
ATOM 10198 N N   . ILE C 1 399 ? -8.010  -41.985 12.402  1.00 106.29 ? 408 ILE C N   1 
ATOM 10199 C CA  . ILE C 1 399 ? -7.219  -40.757 12.431  1.00 97.31  ? 408 ILE C CA  1 
ATOM 10200 C C   . ILE C 1 399 ? -7.916  -39.659 11.635  1.00 98.42  ? 408 ILE C C   1 
ATOM 10201 O O   . ILE C 1 399 ? -7.870  -38.479 12.001  1.00 105.07 ? 408 ILE C O   1 
ATOM 10202 C CB  . ILE C 1 399 ? -5.794  -41.021 11.910  1.00 79.90  ? 408 ILE C CB  1 
ATOM 10203 C CG1 . ILE C 1 399 ? -5.098  -42.079 12.760  1.00 97.49  ? 408 ILE C CG1 1 
ATOM 10204 C CG2 . ILE C 1 399 ? -4.967  -39.755 11.922  1.00 96.50  ? 408 ILE C CG2 1 
ATOM 10205 C CD1 . ILE C 1 399 ? -3.730  -42.490 12.236  1.00 100.13 ? 408 ILE C CD1 1 
ATOM 10206 N N   . CYS C 1 400 ? -8.587  -40.029 10.545  1.00 99.93  ? 409 CYS C N   1 
ATOM 10207 C CA  . CYS C 1 400 ? -9.289  -39.037 9.742   1.00 104.22 ? 409 CYS C CA  1 
ATOM 10208 C C   . CYS C 1 400 ? -10.421 -38.404 10.544  1.00 99.53  ? 409 CYS C C   1 
ATOM 10209 O O   . CYS C 1 400 ? -10.520 -37.176 10.641  1.00 127.93 ? 409 CYS C O   1 
ATOM 10210 C CB  . CYS C 1 400 ? -9.809  -39.698 8.464   1.00 95.55  ? 409 CYS C CB  1 
ATOM 10211 S SG  . CYS C 1 400 ? -10.602 -38.643 7.230   1.00 122.56 ? 409 CYS C SG  1 
ATOM 10212 N N   . LEU C 1 401 ? -11.261 -39.230 11.171  1.00 109.04 ? 410 LEU C N   1 
ATOM 10213 C CA  . LEU C 1 401 ? -12.374 -38.685 11.943  1.00 117.47 ? 410 LEU C CA  1 
ATOM 10214 C C   . LEU C 1 401 ? -11.882 -37.884 13.150  1.00 110.07 ? 410 LEU C C   1 
ATOM 10215 O O   . LEU C 1 401 ? -12.493 -36.875 13.523  1.00 128.72 ? 410 LEU C O   1 
ATOM 10216 C CB  . LEU C 1 401 ? -13.313 -39.812 12.382  1.00 112.08 ? 410 LEU C CB  1 
ATOM 10217 C CG  . LEU C 1 401 ? -14.469 -39.367 13.288  1.00 107.52 ? 410 LEU C CG  1 
ATOM 10218 C CD1 . LEU C 1 401 ? -15.340 -38.334 12.580  1.00 114.28 ? 410 LEU C CD1 1 
ATOM 10219 C CD2 . LEU C 1 401 ? -15.310 -40.526 13.770  1.00 106.65 ? 410 LEU C CD2 1 
ATOM 10220 N N   . THR C 1 402 ? -10.780 -38.310 13.775  1.00 112.36 ? 411 THR C N   1 
ATOM 10221 C CA  . THR C 1 402 ? -10.307 -37.612 14.969  1.00 116.26 ? 411 THR C CA  1 
ATOM 10222 C C   . THR C 1 402 ? -9.741  -36.244 14.601  1.00 124.01 ? 411 THR C C   1 
ATOM 10223 O O   . THR C 1 402 ? -10.077 -35.230 15.224  1.00 127.48 ? 411 THR C O   1 
ATOM 10224 C CB  . THR C 1 402 ? -9.246  -38.438 15.707  1.00 116.74 ? 411 THR C CB  1 
ATOM 10225 O OG1 . THR C 1 402 ? -8.358  -39.040 14.762  1.00 140.94 ? 411 THR C OG1 1 
ATOM 10226 C CG2 . THR C 1 402 ? -9.890  -39.554 16.511  1.00 122.68 ? 411 THR C CG2 1 
ATOM 10227 N N   . ASN C 1 403 ? -8.894  -36.194 13.573  1.00 123.60 ? 412 ASN C N   1 
ATOM 10228 C CA  . ASN C 1 403 ? -8.324  -34.921 13.161  1.00 106.00 ? 412 ASN C CA  1 
ATOM 10229 C C   . ASN C 1 403 ? -9.406  -33.979 12.645  1.00 110.08 ? 412 ASN C C   1 
ATOM 10230 O O   . ASN C 1 403 ? -9.365  -32.771 12.902  1.00 129.70 ? 412 ASN C O   1 
ATOM 10231 C CB  . ASN C 1 403 ? -7.260  -35.163 12.093  1.00 105.05 ? 412 ASN C CB  1 
ATOM 10232 C CG  . ASN C 1 403 ? -5.976  -35.745 12.669  1.00 125.23 ? 412 ASN C CG  1 
ATOM 10233 O OD1 . ASN C 1 403 ? -5.686  -35.601 13.867  1.00 112.40 ? 412 ASN C OD1 1 
ATOM 10234 N ND2 . ASN C 1 403 ? -5.197  -36.405 11.814  1.00 130.71 ? 412 ASN C ND2 1 
ATOM 10235 N N   . ARG C 1 404 ? -10.398 -34.522 11.937  1.00 119.62 ? 413 ARG C N   1 
ATOM 10236 C CA  . ARG C 1 404 ? -11.469 -33.690 11.397  1.00 110.45 ? 413 ARG C CA  1 
ATOM 10237 C C   . ARG C 1 404 ? -12.346 -33.115 12.507  1.00 114.56 ? 413 ARG C C   1 
ATOM 10238 O O   . ARG C 1 404 ? -12.720 -31.935 12.463  1.00 151.89 ? 413 ARG C O   1 
ATOM 10239 C CB  . ARG C 1 404 ? -12.305 -34.507 10.411  1.00 94.15  ? 413 ARG C CB  1 
ATOM 10240 C CG  . ARG C 1 404 ? -12.730 -33.724 9.200   1.00 121.96 ? 413 ARG C CG  1 
ATOM 10241 C CD  . ARG C 1 404 ? -12.970 -34.598 7.984   1.00 108.27 ? 413 ARG C CD  1 
ATOM 10242 N NE  . ARG C 1 404 ? -11.781 -34.682 7.140   1.00 105.41 ? 413 ARG C NE  1 
ATOM 10243 C CZ  . ARG C 1 404 ? -11.818 -34.960 5.840   1.00 117.18 ? 413 ARG C CZ  1 
ATOM 10244 N NH1 . ARG C 1 404 ? -12.985 -35.156 5.239   1.00 103.22 ? 413 ARG C NH1 1 
ATOM 10245 N NH2 . ARG C 1 404 ? -10.692 -35.037 5.139   1.00 123.01 ? 413 ARG C NH2 1 
ATOM 10246 N N   . LEU C 1 405 ? -12.689 -33.936 13.503  1.00 109.50 ? 414 LEU C N   1 
ATOM 10247 C CA  . LEU C 1 405 ? -13.452 -33.452 14.647  1.00 116.22 ? 414 LEU C CA  1 
ATOM 10248 C C   . LEU C 1 405 ? -12.634 -32.514 15.526  1.00 130.03 ? 414 LEU C C   1 
ATOM 10249 O O   . LEU C 1 405 ? -13.184 -31.551 16.078  1.00 134.52 ? 414 LEU C O   1 
ATOM 10250 C CB  . LEU C 1 405 ? -13.977 -34.629 15.476  1.00 118.06 ? 414 LEU C CB  1 
ATOM 10251 C CG  . LEU C 1 405 ? -15.250 -35.303 14.952  1.00 112.56 ? 414 LEU C CG  1 
ATOM 10252 C CD1 . LEU C 1 405 ? -15.654 -36.490 15.822  1.00 116.47 ? 414 LEU C CD1 1 
ATOM 10253 C CD2 . LEU C 1 405 ? -16.378 -34.289 14.855  1.00 123.53 ? 414 LEU C CD2 1 
ATOM 10254 N N   . LEU C 1 406 ? -11.327 -32.759 15.660  1.00 116.28 ? 415 LEU C N   1 
ATOM 10255 C CA  . LEU C 1 406 ? -10.521 -31.876 16.497  1.00 121.23 ? 415 LEU C CA  1 
ATOM 10256 C C   . LEU C 1 406 ? -10.461 -30.469 15.926  1.00 148.57 ? 415 LEU C C   1 
ATOM 10257 O O   . LEU C 1 406 ? -10.432 -29.494 16.684  1.00 149.66 ? 415 LEU C O   1 
ATOM 10258 C CB  . LEU C 1 406 ? -9.101  -32.422 16.649  1.00 119.62 ? 415 LEU C CB  1 
ATOM 10259 C CG  . LEU C 1 406 ? -8.847  -33.483 17.711  1.00 94.67  ? 415 LEU C CG  1 
ATOM 10260 C CD1 . LEU C 1 406 ? -7.423  -34.028 17.572  1.00 120.12 ? 415 LEU C CD1 1 
ATOM 10261 C CD2 . LEU C 1 406 ? -9.130  -32.974 19.117  1.00 89.27  ? 415 LEU C CD2 1 
ATOM 10262 N N   . ARG C 1 407 ? -10.459 -30.344 14.599  1.00 132.73 ? 416 ARG C N   1 
ATOM 10263 C CA  . ARG C 1 407 ? -10.368 -29.023 13.998  1.00 125.06 ? 416 ARG C CA  1 
ATOM 10264 C C   . ARG C 1 407 ? -11.609 -28.198 14.304  1.00 151.70 ? 416 ARG C C   1 
ATOM 10265 O O   . ARG C 1 407 ? -11.510 -26.992 14.562  1.00 179.82 ? 416 ARG C O   1 
ATOM 10266 C CB  . ARG C 1 407 ? -10.151 -29.131 12.492  1.00 134.21 ? 416 ARG C CB  1 
ATOM 10267 C CG  . ARG C 1 407 ? -9.944  -27.776 11.792  1.00 165.74 ? 416 ARG C CG  1 
ATOM 10268 C CD  . ARG C 1 407 ? -8.900  -26.883 12.511  1.00 187.53 ? 416 ARG C CD  1 
ATOM 10269 N NE  . ARG C 1 407 ? -9.347  -25.496 12.717  1.00 190.88 ? 416 ARG C NE  1 
ATOM 10270 C CZ  . ARG C 1 407 ? -8.621  -24.531 13.291  1.00 184.88 ? 416 ARG C CZ  1 
ATOM 10271 N NH1 . ARG C 1 407 ? -7.388  -24.772 13.724  1.00 175.46 ? 416 ARG C NH1 1 
ATOM 10272 N NH2 . ARG C 1 407 ? -9.130  -23.312 13.435  1.00 180.56 ? 416 ARG C NH2 1 
ATOM 10273 N N   . ASN C 1 408 ? -12.787 -28.826 14.281  1.00 129.39 ? 417 ASN C N   1 
ATOM 10274 C CA  . ASN C 1 408 ? -14.015 -28.077 14.533  1.00 140.49 ? 417 ASN C CA  1 
ATOM 10275 C C   . ASN C 1 408 ? -14.022 -27.457 15.929  1.00 138.03 ? 417 ASN C C   1 
ATOM 10276 O O   . ASN C 1 408 ? -14.511 -26.338 16.113  1.00 169.85 ? 417 ASN C O   1 
ATOM 10277 C CB  . ASN C 1 408 ? -15.225 -28.985 14.322  1.00 153.31 ? 417 ASN C CB  1 
ATOM 10278 C CG  . ASN C 1 408 ? -15.223 -29.653 12.950  1.00 151.32 ? 417 ASN C CG  1 
ATOM 10279 O OD1 . ASN C 1 408 ? -14.291 -29.474 12.158  1.00 137.63 ? 417 ASN C OD1 1 
ATOM 10280 N ND2 . ASN C 1 408 ? -16.279 -30.401 12.655  1.00 143.50 ? 417 ASN C ND2 1 
ATOM 10281 N N   . SER C 1 409 ? -13.495 -28.169 16.931  1.00 137.00 ? 418 SER C N   1 
ATOM 10282 C CA  . SER C 1 409 ? -13.330 -27.553 18.247  1.00 154.20 ? 418 SER C CA  1 
ATOM 10283 C C   . SER C 1 409 ? -12.279 -26.447 18.235  1.00 159.05 ? 418 SER C C   1 
ATOM 10284 O O   . SER C 1 409 ? -12.406 -25.472 18.984  1.00 166.82 ? 418 SER C O   1 
ATOM 10285 C CB  . SER C 1 409 ? -12.975 -28.607 19.292  1.00 159.40 ? 418 SER C CB  1 
ATOM 10286 O OG  . SER C 1 409 ? -13.880 -29.693 19.249  1.00 174.30 ? 418 SER C OG  1 
ATOM 10287 N N   . GLY C 1 410 ? -11.237 -26.587 17.418  1.00 153.19 ? 419 GLY C N   1 
ATOM 10288 C CA  . GLY C 1 410 ? -10.222 -25.557 17.311  1.00 155.43 ? 419 GLY C CA  1 
ATOM 10289 C C   . GLY C 1 410 ? -8.804  -26.084 17.213  1.00 160.93 ? 419 GLY C C   1 
ATOM 10290 O O   . GLY C 1 410 ? -7.979  -25.526 16.481  1.00 156.58 ? 419 GLY C O   1 
ATOM 10291 N N   . ILE C 1 411 ? -8.503  -27.143 17.972  1.00 156.52 ? 420 ILE C N   1 
ATOM 10292 C CA  . ILE C 1 411 ? -7.167  -27.731 17.946  1.00 174.29 ? 420 ILE C CA  1 
ATOM 10293 C C   . ILE C 1 411 ? -6.901  -28.336 16.570  1.00 177.51 ? 420 ILE C C   1 
ATOM 10294 O O   . ILE C 1 411 ? -7.781  -28.961 15.960  1.00 166.14 ? 420 ILE C O   1 
ATOM 10295 C CB  . ILE C 1 411 ? -7.010  -28.781 19.065  1.00 154.67 ? 420 ILE C CB  1 
ATOM 10296 C CG1 . ILE C 1 411 ? -7.153  -28.140 20.451  1.00 171.14 ? 420 ILE C CG1 1 
ATOM 10297 C CG2 . ILE C 1 411 ? -5.651  -29.488 18.976  1.00 135.14 ? 420 ILE C CG2 1 
ATOM 10298 C CD1 . ILE C 1 411 ? -8.582  -28.099 21.002  1.00 169.23 ? 420 ILE C CD1 1 
ATOM 10299 N N   . GLY C 1 412 ? -5.684  -28.152 16.073  1.00 181.08 ? 421 GLY C N   1 
ATOM 10300 C CA  . GLY C 1 412 ? -5.299  -28.612 14.754  1.00 174.89 ? 421 GLY C CA  1 
ATOM 10301 C C   . GLY C 1 412 ? -5.036  -27.451 13.812  1.00 181.88 ? 421 GLY C C   1 
ATOM 10302 O O   . GLY C 1 412 ? -4.997  -26.279 14.202  1.00 186.98 ? 421 GLY C O   1 
ATOM 10303 N N   . ASP C 1 413 ? -4.852  -27.801 12.542  1.00 177.81 ? 422 ASP C N   1 
ATOM 10304 C CA  . ASP C 1 413 ? -4.522  -26.848 11.496  1.00 179.61 ? 422 ASP C CA  1 
ATOM 10305 C C   . ASP C 1 413 ? -5.607  -26.829 10.420  1.00 179.55 ? 422 ASP C C   1 
ATOM 10306 O O   . ASP C 1 413 ? -6.351  -27.799 10.231  1.00 171.84 ? 422 ASP C O   1 
ATOM 10307 C CB  . ASP C 1 413 ? -3.136  -27.158 10.894  1.00 166.40 ? 422 ASP C CB  1 
ATOM 10308 C CG  . ASP C 1 413 ? -3.107  -28.453 10.099  1.00 153.63 ? 422 ASP C CG  1 
ATOM 10309 O OD1 . ASP C 1 413 ? -3.895  -29.374 10.399  1.00 158.80 ? 422 ASP C OD1 1 
ATOM 10310 O OD2 . ASP C 1 413 ? -2.282  -28.545 9.168   1.00 156.44 ? 422 ASP C OD2 1 
ATOM 10311 N N   . GLY C 1 414 ? -5.682  -25.701 9.707   1.00 167.55 ? 423 GLY C N   1 
ATOM 10312 C CA  . GLY C 1 414 ? -6.652  -25.523 8.643   1.00 165.99 ? 423 GLY C CA  1 
ATOM 10313 C C   . GLY C 1 414 ? -8.008  -25.016 9.114   1.00 170.76 ? 423 GLY C C   1 
ATOM 10314 O O   . GLY C 1 414 ? -8.227  -24.668 10.279  1.00 158.97 ? 423 GLY C O   1 
ATOM 10315 N N   . THR C 1 415 ? -8.927  -24.938 8.149   1.00 173.01 ? 424 THR C N   1 
ATOM 10316 C CA  . THR C 1 415 ? -10.298 -24.493 8.360   1.00 148.70 ? 424 THR C CA  1 
ATOM 10317 C C   . THR C 1 415 ? -11.204 -25.660 8.743   1.00 175.16 ? 424 THR C C   1 
ATOM 10318 O O   . THR C 1 415 ? -10.817 -26.833 8.703   1.00 176.55 ? 424 THR C O   1 
ATOM 10319 C CB  . THR C 1 415 ? -10.854 -23.812 7.107   1.00 139.65 ? 424 THR C CB  1 
ATOM 10320 O OG1 . THR C 1 415 ? -12.090 -23.167 7.429   1.00 155.67 ? 424 THR C OG1 1 
ATOM 10321 C CG2 . THR C 1 415 ? -11.129 -24.845 6.014   1.00 150.77 ? 424 THR C CG2 1 
ATOM 10322 N N   . GLN C 1 416 ? -12.436 -25.314 9.113   1.00 164.39 ? 425 GLN C N   1 
ATOM 10323 C CA  . GLN C 1 416 ? -13.433 -26.322 9.450   1.00 170.29 ? 425 GLN C CA  1 
ATOM 10324 C C   . GLN C 1 416 ? -13.761 -27.174 8.230   1.00 145.66 ? 425 GLN C C   1 
ATOM 10325 O O   . GLN C 1 416 ? -13.894 -26.665 7.113   1.00 114.37 ? 425 GLN C O   1 
ATOM 10326 C CB  . GLN C 1 416 ? -14.690 -25.643 9.995   1.00 166.22 ? 425 GLN C CB  1 
ATOM 10327 C CG  . GLN C 1 416 ? -15.811 -26.581 10.378  1.00 164.28 ? 425 GLN C CG  1 
ATOM 10328 C CD  . GLN C 1 416 ? -17.142 -25.868 10.458  1.00 166.75 ? 425 GLN C CD  1 
ATOM 10329 O OE1 . GLN C 1 416 ? -17.393 -24.899 9.734   1.00 173.02 ? 425 GLN C OE1 1 
ATOM 10330 N NE2 . GLN C 1 416 ? -18.001 -26.334 11.353  1.00 158.22 ? 425 GLN C NE2 1 
ATOM 10331 N N   . GLN C 1 417 ? -13.922 -28.480 8.458   1.00 167.04 ? 426 GLN C N   1 
ATOM 10332 C CA  . GLN C 1 417 ? -13.995 -29.442 7.371   1.00 154.15 ? 426 GLN C CA  1 
ATOM 10333 C C   . GLN C 1 417 ? -15.250 -30.298 7.479   1.00 140.85 ? 426 GLN C C   1 
ATOM 10334 O O   . GLN C 1 417 ? -15.793 -30.503 8.572   1.00 121.79 ? 426 GLN C O   1 
ATOM 10335 C CB  . GLN C 1 417 ? -12.747 -30.328 7.375   1.00 102.18 ? 426 GLN C CB  1 
ATOM 10336 C CG  . GLN C 1 417 ? -11.749 -29.923 6.319   1.00 142.05 ? 426 GLN C CG  1 
ATOM 10337 C CD  . GLN C 1 417 ? -10.674 -30.957 6.101   1.00 153.11 ? 426 GLN C CD  1 
ATOM 10338 O OE1 . GLN C 1 417 ? -9.883  -31.246 6.999   1.00 128.40 ? 426 GLN C OE1 1 
ATOM 10339 N NE2 . GLN C 1 417 ? -10.630 -31.518 4.896   1.00 170.09 ? 426 GLN C NE2 1 
ATOM 10340 N N   . ALA C 1 418 ? -15.733 -30.740 6.312   1.00 123.85 ? 427 ALA C N   1 
ATOM 10341 C CA  . ALA C 1 418 ? -16.917 -31.591 6.214   1.00 135.11 ? 427 ALA C CA  1 
ATOM 10342 C C   . ALA C 1 418 ? -16.610 -33.033 6.613   1.00 137.96 ? 427 ALA C C   1 
ATOM 10343 O O   . ALA C 1 418 ? -15.546 -33.569 6.287   1.00 126.19 ? 427 ALA C O   1 
ATOM 10344 C CB  . ALA C 1 418 ? -17.474 -31.562 4.790   1.00 131.18 ? 427 ALA C CB  1 
ATOM 10345 N N   . ILE C 1 419 ? -17.565 -33.676 7.281   1.00 129.65 ? 428 ILE C N   1 
ATOM 10346 C CA  . ILE C 1 419 ? -17.427 -35.085 7.648   1.00 122.12 ? 428 ILE C CA  1 
ATOM 10347 C C   . ILE C 1 419 ? -18.493 -35.919 6.943   1.00 131.54 ? 428 ILE C C   1 
ATOM 10348 O O   . ILE C 1 419 ? -19.677 -35.845 7.308   1.00 137.17 ? 428 ILE C O   1 
ATOM 10349 C CB  . ILE C 1 419 ? -17.502 -35.286 9.169   1.00 123.05 ? 428 ILE C CB  1 
ATOM 10350 C CG1 . ILE C 1 419 ? -16.432 -34.456 9.890   1.00 118.25 ? 428 ILE C CG1 1 
ATOM 10351 C CG2 . ILE C 1 419 ? -17.363 -36.749 9.493   1.00 119.92 ? 428 ILE C CG2 1 
ATOM 10352 C CD1 . ILE C 1 419 ? -16.678 -34.319 11.381  1.00 104.83 ? 428 ILE C CD1 1 
ATOM 10353 N N   . PRO C 1 420 ? -18.124 -36.737 5.956   1.00 128.53 ? 429 PRO C N   1 
ATOM 10354 C CA  . PRO C 1 420 ? -19.128 -37.540 5.245   1.00 116.90 ? 429 PRO C CA  1 
ATOM 10355 C C   . PRO C 1 420 ? -19.798 -38.515 6.197   1.00 113.82 ? 429 PRO C C   1 
ATOM 10356 O O   . PRO C 1 420 ? -19.192 -38.981 7.164   1.00 118.22 ? 429 PRO C O   1 
ATOM 10357 C CB  . PRO C 1 420 ? -18.311 -38.271 4.172   1.00 100.64 ? 429 PRO C CB  1 
ATOM 10358 C CG  . PRO C 1 420 ? -16.904 -38.252 4.687   1.00 94.41  ? 429 PRO C CG  1 
ATOM 10359 C CD  . PRO C 1 420 ? -16.758 -36.980 5.459   1.00 115.44 ? 429 PRO C CD  1 
ATOM 10360 N N   . ALA C 1 421 ? -21.080 -38.785 5.949   1.00 124.26 ? 430 ALA C N   1 
ATOM 10361 C CA  . ALA C 1 421 ? -21.796 -39.739 6.790   1.00 121.43 ? 430 ALA C CA  1 
ATOM 10362 C C   . ALA C 1 421 ? -21.211 -41.138 6.666   1.00 116.01 ? 430 ALA C C   1 
ATOM 10363 O O   . ALA C 1 421 ? -21.308 -41.937 7.603   1.00 138.94 ? 430 ALA C O   1 
ATOM 10364 C CB  . ALA C 1 421 ? -23.284 -39.750 6.439   1.00 140.10 ? 430 ALA C CB  1 
ATOM 10365 N N   . ALA C 1 422 ? -20.631 -41.459 5.507   1.00 121.13 ? 431 ALA C N   1 
ATOM 10366 C CA  . ALA C 1 422 ? -20.096 -42.796 5.276   1.00 107.11 ? 431 ALA C CA  1 
ATOM 10367 C C   . ALA C 1 422 ? -18.955 -43.135 6.225   1.00 102.24 ? 431 ALA C C   1 
ATOM 10368 O O   . ALA C 1 422 ? -18.762 -44.306 6.559   1.00 132.00 ? 431 ALA C O   1 
ATOM 10369 C CB  . ALA C 1 422 ? -19.638 -42.929 3.827   1.00 115.52 ? 431 ALA C CB  1 
ATOM 10370 N N   . LEU C 1 423 ? -18.171 -42.150 6.652   1.00 115.23 ? 432 LEU C N   1 
ATOM 10371 C CA  . LEU C 1 423 ? -17.121 -42.452 7.622   1.00 98.96  ? 432 LEU C CA  1 
ATOM 10372 C C   . LEU C 1 423 ? -17.718 -42.786 8.989   1.00 104.72 ? 432 LEU C C   1 
ATOM 10373 O O   . LEU C 1 423 ? -17.253 -43.713 9.664   1.00 112.73 ? 432 LEU C O   1 
ATOM 10374 C CB  . LEU C 1 423 ? -16.130 -41.293 7.707   1.00 99.56  ? 432 LEU C CB  1 
ATOM 10375 C CG  . LEU C 1 423 ? -14.941 -41.564 8.627   1.00 102.16 ? 432 LEU C CG  1 
ATOM 10376 C CD1 . LEU C 1 423 ? -14.056 -42.615 7.989   1.00 96.56  ? 432 LEU C CD1 1 
ATOM 10377 C CD2 . LEU C 1 423 ? -14.151 -40.286 8.931   1.00 88.09  ? 432 LEU C CD2 1 
ATOM 10378 N N   . TYR C 1 424 ? -18.733 -42.025 9.424   1.00 123.65 ? 433 TYR C N   1 
ATOM 10379 C CA  . TYR C 1 424 ? -19.480 -42.393 10.625  1.00 126.77 ? 433 TYR C CA  1 
ATOM 10380 C C   . TYR C 1 424 ? -20.177 -43.735 10.433  1.00 126.41 ? 433 TYR C C   1 
ATOM 10381 O O   . TYR C 1 424 ? -20.337 -44.513 11.384  1.00 119.26 ? 433 TYR C O   1 
ATOM 10382 C CB  . TYR C 1 424 ? -20.543 -41.333 10.969  1.00 132.11 ? 433 TYR C CB  1 
ATOM 10383 C CG  . TYR C 1 424 ? -20.059 -40.044 11.620  1.00 121.51 ? 433 TYR C CG  1 
ATOM 10384 C CD1 . TYR C 1 424 ? -19.444 -40.053 12.864  1.00 135.00 ? 433 TYR C CD1 1 
ATOM 10385 C CD2 . TYR C 1 424 ? -20.290 -38.810 11.022  1.00 126.54 ? 433 TYR C CD2 1 
ATOM 10386 C CE1 . TYR C 1 424 ? -19.016 -38.872 13.467  1.00 135.23 ? 433 TYR C CE1 1 
ATOM 10387 C CE2 . TYR C 1 424 ? -19.873 -37.622 11.624  1.00 134.72 ? 433 TYR C CE2 1 
ATOM 10388 C CZ  . TYR C 1 424 ? -19.236 -37.663 12.847  1.00 139.25 ? 433 TYR C CZ  1 
ATOM 10389 O OH  . TYR C 1 424 ? -18.815 -36.498 13.455  1.00 143.40 ? 433 TYR C OH  1 
ATOM 10390 N N   . GLU C 1 425 ? -20.586 -44.015 9.200   1.00 121.98 ? 434 GLU C N   1 
ATOM 10391 C CA  . GLU C 1 425 ? -21.341 -45.218 8.910   1.00 122.90 ? 434 GLU C CA  1 
ATOM 10392 C C   . GLU C 1 425 ? -20.434 -46.443 8.998   1.00 119.90 ? 434 GLU C C   1 
ATOM 10393 O O   . GLU C 1 425 ? -20.791 -47.453 9.617   1.00 120.30 ? 434 GLU C O   1 
ATOM 10394 C CB  . GLU C 1 425 ? -21.932 -45.077 7.497   1.00 147.06 ? 434 GLU C CB  1 
ATOM 10395 C CG  . GLU C 1 425 ? -23.321 -45.632 7.221   1.00 157.89 ? 434 GLU C CG  1 
ATOM 10396 C CD  . GLU C 1 425 ? -24.431 -44.674 7.636   1.00 178.04 ? 434 GLU C CD  1 
ATOM 10397 O OE1 . GLU C 1 425 ? -25.615 -44.996 7.419   1.00 191.10 ? 434 GLU C OE1 1 
ATOM 10398 O OE2 . GLU C 1 425 ? -24.120 -43.586 8.156   1.00 172.64 ? 434 GLU C OE2 1 
ATOM 10399 N N   . ARG C 1 426 ? -19.233 -46.344 8.427   1.00 117.81 ? 435 ARG C N   1 
ATOM 10400 C CA  . ARG C 1 426 ? -18.324 -47.479 8.361   1.00 92.57  ? 435 ARG C CA  1 
ATOM 10401 C C   . ARG C 1 426 ? -17.829 -47.912 9.728   1.00 92.41  ? 435 ARG C C   1 
ATOM 10402 O O   . ARG C 1 426 ? -17.568 -49.100 9.940   1.00 119.76 ? 435 ARG C O   1 
ATOM 10403 C CB  . ARG C 1 426 ? -17.126 -47.148 7.470   1.00 85.57  ? 435 ARG C CB  1 
ATOM 10404 C CG  . ARG C 1 426 ? -16.473 -48.350 6.870   1.00 83.18  ? 435 ARG C CG  1 
ATOM 10405 C CD  . ARG C 1 426 ? -15.297 -48.000 5.989   1.00 104.23 ? 435 ARG C CD  1 
ATOM 10406 N NE  . ARG C 1 426 ? -15.658 -46.972 5.022   1.00 113.77 ? 435 ARG C NE  1 
ATOM 10407 C CZ  . ARG C 1 426 ? -15.163 -45.735 5.028   1.00 110.85 ? 435 ARG C CZ  1 
ATOM 10408 N NH1 . ARG C 1 426 ? -14.264 -45.380 5.934   1.00 110.16 ? 435 ARG C NH1 1 
ATOM 10409 N NH2 . ARG C 1 426 ? -15.560 -44.854 4.120   1.00 134.50 ? 435 ARG C NH2 1 
ATOM 10410 N N   . LEU C 1 427 ? -17.671 -46.984 10.654  1.00 103.65 ? 436 LEU C N   1 
ATOM 10411 C CA  . LEU C 1 427 ? -17.219 -47.333 11.992  1.00 109.91 ? 436 LEU C CA  1 
ATOM 10412 C C   . LEU C 1 427 ? -18.351 -47.699 12.941  1.00 109.86 ? 436 LEU C C   1 
ATOM 10413 O O   . LEU C 1 427 ? -18.076 -48.031 14.100  1.00 104.72 ? 436 LEU C O   1 
ATOM 10414 C CB  . LEU C 1 427 ? -16.378 -46.200 12.579  1.00 128.86 ? 436 LEU C CB  1 
ATOM 10415 C CG  . LEU C 1 427 ? -15.069 -45.985 11.811  1.00 111.48 ? 436 LEU C CG  1 
ATOM 10416 C CD1 . LEU C 1 427 ? -14.225 -44.892 12.447  1.00 78.97  ? 436 LEU C CD1 1 
ATOM 10417 C CD2 . LEU C 1 427 ? -14.294 -47.293 11.697  1.00 123.33 ? 436 LEU C CD2 1 
ATOM 10418 N N   . GLY C 1 428 ? -19.605 -47.576 12.513  1.00 131.18 ? 437 GLY C N   1 
ATOM 10419 C CA  . GLY C 1 428 ? -20.709 -47.938 13.379  1.00 134.46 ? 437 GLY C CA  1 
ATOM 10420 C C   . GLY C 1 428 ? -20.878 -47.009 14.553  1.00 139.42 ? 437 GLY C C   1 
ATOM 10421 O O   . GLY C 1 428 ? -21.450 -47.404 15.575  1.00 124.26 ? 437 GLY C O   1 
ATOM 10422 N N   . ILE C 1 429 ? -20.393 -45.776 14.429  1.00 131.26 ? 438 ILE C N   1 
ATOM 10423 C CA  . ILE C 1 429 ? -20.452 -44.782 15.490  1.00 127.30 ? 438 ILE C CA  1 
ATOM 10424 C C   . ILE C 1 429 ? -21.428 -43.696 15.082  1.00 129.24 ? 438 ILE C C   1 
ATOM 10425 O O   . ILE C 1 429 ? -21.377 -43.201 13.951  1.00 128.15 ? 438 ILE C O   1 
ATOM 10426 C CB  . ILE C 1 429 ? -19.077 -44.161 15.773  1.00 114.46 ? 438 ILE C CB  1 
ATOM 10427 C CG1 . ILE C 1 429 ? -17.990 -45.224 15.791  1.00 118.75 ? 438 ILE C CG1 1 
ATOM 10428 C CG2 . ILE C 1 429 ? -19.108 -43.414 17.083  1.00 127.34 ? 438 ILE C CG2 1 
ATOM 10429 C CD1 . ILE C 1 429 ? -16.619 -44.633 15.969  1.00 102.34 ? 438 ILE C CD1 1 
ATOM 10430 N N   . THR C 1 430 ? -22.311 -43.339 15.990  1.00 132.70 ? 439 THR C N   1 
ATOM 10431 C CA  . THR C 1 430 ? -23.140 -42.176 15.751  1.00 131.26 ? 439 THR C CA  1 
ATOM 10432 C C   . THR C 1 430 ? -22.324 -40.905 15.963  1.00 145.16 ? 439 THR C C   1 
ATOM 10433 O O   . THR C 1 430 ? -21.409 -40.874 16.797  1.00 121.45 ? 439 THR C O   1 
ATOM 10434 C CB  . THR C 1 430 ? -24.356 -42.178 16.674  1.00 141.79 ? 439 THR C CB  1 
ATOM 10435 O OG1 . THR C 1 430 ? -23.933 -42.045 18.041  1.00 129.18 ? 439 THR C OG1 1 
ATOM 10436 C CG2 . THR C 1 430 ? -25.171 -43.450 16.499  1.00 149.38 ? 439 THR C CG2 1 
ATOM 10437 N N   . PRO C 1 431 ? -22.623 -39.855 15.195  1.00 147.41 ? 440 PRO C N   1 
ATOM 10438 C CA  . PRO C 1 431 ? -21.896 -38.593 15.386  1.00 131.57 ? 440 PRO C CA  1 
ATOM 10439 C C   . PRO C 1 431 ? -22.023 -38.063 16.796  1.00 126.12 ? 440 PRO C C   1 
ATOM 10440 O O   . PRO C 1 431 ? -21.071 -37.462 17.311  1.00 120.72 ? 440 PRO C O   1 
ATOM 10441 C CB  . PRO C 1 431 ? -22.550 -37.648 14.367  1.00 125.65 ? 440 PRO C CB  1 
ATOM 10442 C CG  . PRO C 1 431 ? -23.256 -38.530 13.380  1.00 111.12 ? 440 PRO C CG  1 
ATOM 10443 C CD  . PRO C 1 431 ? -23.288 -39.937 13.884  1.00 126.18 ? 440 PRO C CD  1 
ATOM 10444 N N   . GLU C 1 432 ? -23.169 -38.294 17.446  1.00 129.13 ? 441 GLU C N   1 
ATOM 10445 C CA  . GLU C 1 432 ? -23.339 -37.861 18.828  1.00 138.58 ? 441 GLU C CA  1 
ATOM 10446 C C   . GLU C 1 432 ? -22.391 -38.608 19.748  1.00 136.42 ? 441 GLU C C   1 
ATOM 10447 O O   . GLU C 1 432 ? -21.754 -38.002 20.616  1.00 135.25 ? 441 GLU C O   1 
ATOM 10448 C CB  . GLU C 1 432 ? -24.778 -38.103 19.293  1.00 124.38 ? 441 GLU C CB  1 
ATOM 10449 C CG  . GLU C 1 432 ? -25.859 -37.406 18.489  1.00 175.61 ? 441 GLU C CG  1 
ATOM 10450 C CD  . GLU C 1 432 ? -26.137 -38.117 17.181  1.00 172.42 ? 441 GLU C CD  1 
ATOM 10451 O OE1 . GLU C 1 432 ? -26.416 -39.334 17.215  1.00 141.24 ? 441 GLU C OE1 1 
ATOM 10452 O OE2 . GLU C 1 432 ? -26.061 -37.466 16.119  1.00 194.77 ? 441 GLU C OE2 1 
ATOM 10453 N N   . LYS C 1 433 ? -22.275 -39.924 19.557  1.00 140.88 ? 442 LYS C N   1 
ATOM 10454 C CA  . LYS C 1 433 ? -21.353 -40.707 20.367  1.00 142.34 ? 442 LYS C CA  1 
ATOM 10455 C C   . LYS C 1 433 ? -19.910 -40.295 20.103  1.00 136.60 ? 442 LYS C C   1 
ATOM 10456 O O   . LYS C 1 433 ? -19.086 -40.281 21.025  1.00 138.94 ? 442 LYS C O   1 
ATOM 10457 C CB  . LYS C 1 433 ? -21.559 -42.197 20.101  1.00 131.11 ? 442 LYS C CB  1 
ATOM 10458 C CG  . LYS C 1 433 ? -21.087 -43.115 21.226  1.00 148.58 ? 442 LYS C CG  1 
ATOM 10459 C CD  . LYS C 1 433 ? -21.847 -42.841 22.524  1.00 174.11 ? 442 LYS C CD  1 
ATOM 10460 C CE  . LYS C 1 433 ? -21.853 -44.063 23.441  1.00 169.56 ? 442 LYS C CE  1 
ATOM 10461 N NZ  . LYS C 1 433 ? -23.198 -44.366 24.008  1.00 154.26 ? 442 LYS C NZ  1 
ATOM 10462 N N   . ALA C 1 434 ? -19.582 -39.966 18.849  1.00 118.12 ? 443 ALA C N   1 
ATOM 10463 C CA  . ALA C 1 434 ? -18.234 -39.499 18.543  1.00 124.54 ? 443 ALA C CA  1 
ATOM 10464 C C   . ALA C 1 434 ? -17.980 -38.119 19.142  1.00 129.71 ? 443 ALA C C   1 
ATOM 10465 O O   . ALA C 1 434 ? -16.964 -37.898 19.814  1.00 113.22 ? 443 ALA C O   1 
ATOM 10466 C CB  . ALA C 1 434 ? -18.012 -39.474 17.031  1.00 112.64 ? 443 ALA C CB  1 
ATOM 10467 N N   . GLY C 1 435 ? -18.916 -37.188 18.948  1.00 135.59 ? 444 GLY C N   1 
ATOM 10468 C CA  . GLY C 1 435 ? -18.733 -35.857 19.502  1.00 143.04 ? 444 GLY C CA  1 
ATOM 10469 C C   . GLY C 1 435 ? -18.757 -35.848 21.016  1.00 141.86 ? 444 GLY C C   1 
ATOM 10470 O O   . GLY C 1 435 ? -18.050 -35.060 21.650  1.00 141.97 ? 444 GLY C O   1 
ATOM 10471 N N   . ASP C 1 436 ? -19.577 -36.717 21.615  1.00 132.43 ? 445 ASP C N   1 
ATOM 10472 C CA  . ASP C 1 436 ? -19.596 -36.829 23.068  1.00 143.39 ? 445 ASP C CA  1 
ATOM 10473 C C   . ASP C 1 436 ? -18.257 -37.345 23.583  1.00 140.68 ? 445 ASP C C   1 
ATOM 10474 O O   . ASP C 1 436 ? -17.838 -37.002 24.697  1.00 142.57 ? 445 ASP C O   1 
ATOM 10475 C CB  . ASP C 1 436 ? -20.749 -37.736 23.513  1.00 149.77 ? 445 ASP C CB  1 
ATOM 10476 C CG  . ASP C 1 436 ? -20.954 -37.736 25.024  1.00 171.69 ? 445 ASP C CG  1 
ATOM 10477 O OD1 . ASP C 1 436 ? -21.322 -36.675 25.578  1.00 157.48 ? 445 ASP C OD1 1 
ATOM 10478 O OD2 . ASP C 1 436 ? -20.763 -38.797 25.658  1.00 195.14 ? 445 ASP C OD2 1 
ATOM 10479 N N   . ALA C 1 437 ? -17.598 -38.213 22.807  1.00 127.11 ? 446 ALA C N   1 
ATOM 10480 C CA  . ALA C 1 437 ? -16.273 -38.697 23.183  1.00 124.38 ? 446 ALA C CA  1 
ATOM 10481 C C   . ALA C 1 437 ? -15.235 -37.585 23.111  1.00 108.10 ? 446 ALA C C   1 
ATOM 10482 O O   . ALA C 1 437 ? -14.324 -37.530 23.943  1.00 122.88 ? 446 ALA C O   1 
ATOM 10483 C CB  . ALA C 1 437 ? -15.873 -39.874 22.297  1.00 140.71 ? 446 ALA C CB  1 
ATOM 10484 N N   . VAL C 1 438 ? -15.319 -36.727 22.090  1.00 112.09 ? 447 VAL C N   1 
ATOM 10485 C CA  . VAL C 1 438 ? -14.403 -35.590 21.995  1.00 140.49 ? 447 VAL C CA  1 
ATOM 10486 C C   . VAL C 1 438 ? -14.677 -34.575 23.105  1.00 142.61 ? 447 VAL C C   1 
ATOM 10487 O O   . VAL C 1 438 ? -13.742 -34.044 23.723  1.00 128.87 ? 447 VAL C O   1 
ATOM 10488 C CB  . VAL C 1 438 ? -14.497 -34.949 20.598  1.00 127.69 ? 447 VAL C CB  1 
ATOM 10489 C CG1 . VAL C 1 438 ? -13.591 -33.740 20.498  1.00 104.81 ? 447 VAL C CG1 1 
ATOM 10490 C CG2 . VAL C 1 438 ? -14.107 -35.959 19.534  1.00 132.33 ? 447 VAL C CG2 1 
ATOM 10491 N N   . LYS C 1 439 ? -15.957 -34.340 23.424  1.00 137.08 ? 448 LYS C N   1 
ATOM 10492 C CA  . LYS C 1 439 ? -16.297 -33.402 24.494  1.00 136.69 ? 448 LYS C CA  1 
ATOM 10493 C C   . LYS C 1 439 ? -15.767 -33.888 25.833  1.00 141.42 ? 448 LYS C C   1 
ATOM 10494 O O   . LYS C 1 439 ? -15.283 -33.092 26.646  1.00 161.59 ? 448 LYS C O   1 
ATOM 10495 C CB  . LYS C 1 439 ? -17.817 -33.212 24.566  1.00 122.47 ? 448 LYS C CB  1 
ATOM 10496 C CG  . LYS C 1 439 ? -18.288 -32.220 25.638  1.00 147.44 ? 448 LYS C CG  1 
ATOM 10497 C CD  . LYS C 1 439 ? -19.810 -32.233 25.794  1.00 154.85 ? 448 LYS C CD  1 
ATOM 10498 C CE  . LYS C 1 439 ? -20.312 -30.982 26.518  1.00 162.89 ? 448 LYS C CE  1 
ATOM 10499 N NZ  . LYS C 1 439 ? -19.583 -30.724 27.794  1.00 149.49 ? 448 LYS C NZ  1 
ATOM 10500 N N   . LYS C 1 440 ? -15.842 -35.197 26.072  1.00 147.03 ? 449 LYS C N   1 
ATOM 10501 C CA  . LYS C 1 440 ? -15.289 -35.772 27.290  1.00 164.67 ? 449 LYS C CA  1 
ATOM 10502 C C   . LYS C 1 440 ? -13.763 -35.711 27.297  1.00 158.58 ? 449 LYS C C   1 
ATOM 10503 O O   . LYS C 1 440 ? -13.157 -35.774 28.374  1.00 164.64 ? 449 LYS C O   1 
ATOM 10504 C CB  . LYS C 1 440 ? -15.819 -37.203 27.476  1.00 155.09 ? 449 LYS C CB  1 
ATOM 10505 C CG  . LYS C 1 440 ? -17.248 -37.229 28.058  1.00 170.25 ? 449 LYS C CG  1 
ATOM 10506 C CD  . LYS C 1 440 ? -17.921 -38.604 28.030  1.00 175.59 ? 449 LYS C CD  1 
ATOM 10507 C CE  . LYS C 1 440 ? -19.078 -38.662 29.041  1.00 172.61 ? 449 LYS C CE  1 
ATOM 10508 N NZ  . LYS C 1 440 ? -20.401 -39.011 28.439  1.00 157.47 ? 449 LYS C NZ  1 
ATOM 10509 N N   . VAL C 1 441 ? -13.128 -35.620 26.121  1.00 147.36 ? 450 VAL C N   1 
ATOM 10510 C CA  . VAL C 1 441 ? -11.671 -35.501 26.067  1.00 154.57 ? 450 VAL C CA  1 
ATOM 10511 C C   . VAL C 1 441 ? -11.231 -34.063 26.319  1.00 152.63 ? 450 VAL C C   1 
ATOM 10512 O O   . VAL C 1 441 ? -10.259 -33.821 27.042  1.00 180.55 ? 450 VAL C O   1 
ATOM 10513 C CB  . VAL C 1 441 ? -11.121 -36.023 24.722  1.00 164.51 ? 450 VAL C CB  1 
ATOM 10514 C CG1 . VAL C 1 441 ? -9.644  -35.678 24.586  1.00 124.47 ? 450 VAL C CG1 1 
ATOM 10515 C CG2 . VAL C 1 441 ? -11.306 -37.544 24.598  1.00 162.94 ? 450 VAL C CG2 1 
ATOM 10516 N N   . LEU C 1 442 ? -11.937 -33.085 25.738  1.00 156.79 ? 451 LEU C N   1 
ATOM 10517 C CA  . LEU C 1 442 ? -11.552 -31.681 25.894  1.00 157.94 ? 451 LEU C CA  1 
ATOM 10518 C C   . LEU C 1 442 ? -11.784 -31.155 27.303  1.00 152.88 ? 451 LEU C C   1 
ATOM 10519 O O   . LEU C 1 442 ? -11.146 -30.173 27.697  1.00 133.67 ? 451 LEU C O   1 
ATOM 10520 C CB  . LEU C 1 442 ? -12.310 -30.809 24.894  1.00 137.72 ? 451 LEU C CB  1 
ATOM 10521 C CG  . LEU C 1 442 ? -11.882 -31.003 23.438  1.00 144.16 ? 451 LEU C CG  1 
ATOM 10522 C CD1 . LEU C 1 442 ? -12.660 -30.091 22.504  1.00 118.40 ? 451 LEU C CD1 1 
ATOM 10523 C CD2 . LEU C 1 442 ? -10.382 -30.767 23.298  1.00 142.65 ? 451 LEU C CD2 1 
ATOM 10524 N N   . GLU C 1 443 ? -12.691 -31.772 28.063  1.00 166.95 ? 452 GLU C N   1 
ATOM 10525 C CA  . GLU C 1 443 ? -12.876 -31.393 29.460  1.00 159.75 ? 452 GLU C CA  1 
ATOM 10526 C C   . GLU C 1 443 ? -11.620 -31.652 30.285  1.00 158.23 ? 452 GLU C C   1 
ATOM 10527 O O   . GLU C 1 443 ? -11.340 -30.919 31.239  1.00 177.50 ? 452 GLU C O   1 
ATOM 10528 C CB  . GLU C 1 443 ? -14.067 -32.151 30.046  1.00 173.72 ? 452 GLU C CB  1 
ATOM 10529 C CG  . GLU C 1 443 ? -15.422 -31.542 29.716  1.00 158.03 ? 452 GLU C CG  1 
ATOM 10530 C CD  . GLU C 1 443 ? -16.580 -32.387 30.216  1.00 184.15 ? 452 GLU C CD  1 
ATOM 10531 O OE1 . GLU C 1 443 ? -17.655 -32.349 29.583  1.00 179.52 ? 452 GLU C OE1 1 
ATOM 10532 O OE2 . GLU C 1 443 ? -16.412 -33.100 31.231  1.00 210.28 ? 452 GLU C OE2 1 
ATOM 10533 N N   . ALA C 1 444 ? -10.864 -32.693 29.945  1.00 156.86 ? 453 ALA C N   1 
ATOM 10534 C CA  . ALA C 1 444 ? -9.636  -33.037 30.644  1.00 171.71 ? 453 ALA C CA  1 
ATOM 10535 C C   . ALA C 1 444 ? -8.391  -32.456 29.973  1.00 168.17 ? 453 ALA C C   1 
ATOM 10536 O O   . ALA C 1 444 ? -7.277  -32.917 30.249  1.00 184.10 ? 453 ALA C O   1 
ATOM 10537 C CB  . ALA C 1 444 ? -9.516  -34.556 30.773  1.00 188.50 ? 453 ALA C CB  1 
ATOM 10538 N N   . GLU C 1 445 ? -8.560  -31.476 29.081  1.00 159.18 ? 454 GLU C N   1 
ATOM 10539 C CA  . GLU C 1 445 ? -7.441  -30.990 28.276  1.00 179.15 ? 454 GLU C CA  1 
ATOM 10540 C C   . GLU C 1 445 ? -6.327  -30.374 29.118  1.00 189.82 ? 454 GLU C C   1 
ATOM 10541 O O   . GLU C 1 445 ? -5.163  -30.389 28.701  1.00 186.85 ? 454 GLU C O   1 
ATOM 10542 C CB  . GLU C 1 445 ? -7.944  -29.965 27.263  1.00 171.51 ? 454 GLU C CB  1 
ATOM 10543 C CG  . GLU C 1 445 ? -8.267  -28.610 27.870  1.00 157.36 ? 454 GLU C CG  1 
ATOM 10544 C CD  . GLU C 1 445 ? -8.661  -27.596 26.823  1.00 169.24 ? 454 GLU C CD  1 
ATOM 10545 O OE1 . GLU C 1 445 ? -7.853  -27.325 25.906  1.00 166.64 ? 454 GLU C OE1 1 
ATOM 10546 O OE2 . GLU C 1 445 ? -9.785  -27.065 26.925  1.00 176.47 ? 454 GLU C OE2 1 
ATOM 10547 N N   . ALA C 1 446 ? -6.653  -29.806 30.282  1.00 189.48 ? 455 ALA C N   1 
ATOM 10548 C CA  . ALA C 1 446 ? -5.619  -29.172 31.095  1.00 169.02 ? 455 ALA C CA  1 
ATOM 10549 C C   . ALA C 1 446 ? -4.577  -30.185 31.570  1.00 187.76 ? 455 ALA C C   1 
ATOM 10550 O O   . ALA C 1 446 ? -3.373  -29.903 31.534  1.00 186.43 ? 455 ALA C O   1 
ATOM 10551 C CB  . ALA C 1 446 ? -6.257  -28.444 32.275  1.00 144.79 ? 455 ALA C CB  1 
ATOM 10552 N N   . ALA C 1 447 ? -5.018  -31.371 32.015  1.00 187.55 ? 456 ALA C N   1 
ATOM 10553 C CA  . ALA C 1 447 ? -4.074  -32.421 32.400  1.00 186.43 ? 456 ALA C CA  1 
ATOM 10554 C C   . ALA C 1 447 ? -3.293  -32.939 31.204  1.00 182.08 ? 456 ALA C C   1 
ATOM 10555 O O   . ALA C 1 447 ? -2.153  -33.394 31.354  1.00 183.49 ? 456 ALA C O   1 
ATOM 10556 C CB  . ALA C 1 447 ? -4.804  -33.573 33.088  1.00 184.07 ? 456 ALA C CB  1 
ATOM 10557 N N   . LEU C 1 448 ? -3.908  -32.927 30.022  1.00 183.13 ? 457 LEU C N   1 
ATOM 10558 C CA  . LEU C 1 448 ? -3.205  -33.356 28.821  1.00 174.48 ? 457 LEU C CA  1 
ATOM 10559 C C   . LEU C 1 448 ? -2.059  -32.412 28.485  1.00 174.91 ? 457 LEU C C   1 
ATOM 10560 O O   . LEU C 1 448 ? -1.018  -32.856 27.991  1.00 180.24 ? 457 LEU C O   1 
ATOM 10561 C CB  . LEU C 1 448 ? -4.199  -33.460 27.662  1.00 159.26 ? 457 LEU C CB  1 
ATOM 10562 C CG  . LEU C 1 448 ? -5.357  -34.434 27.909  1.00 161.97 ? 457 LEU C CG  1 
ATOM 10563 C CD1 . LEU C 1 448 ? -6.341  -34.463 26.743  1.00 159.79 ? 457 LEU C CD1 1 
ATOM 10564 C CD2 . LEU C 1 448 ? -4.834  -35.836 28.218  1.00 152.33 ? 457 LEU C CD2 1 
ATOM 10565 N N   . ARG C 1 449 ? -2.225  -31.120 28.769  1.00 173.63 ? 458 ARG C N   1 
ATOM 10566 C CA  . ARG C 1 449 ? -1.193  -30.144 28.444  1.00 156.18 ? 458 ARG C CA  1 
ATOM 10567 C C   . ARG C 1 449 ? 0.066   -30.347 29.281  1.00 173.02 ? 458 ARG C C   1 
ATOM 10568 O O   . ARG C 1 449 ? 1.181   -30.143 28.783  1.00 160.06 ? 458 ARG C O   1 
ATOM 10569 C CB  . ARG C 1 449 ? -1.751  -28.737 28.615  1.00 149.01 ? 458 ARG C CB  1 
ATOM 10570 C CG  . ARG C 1 449 ? -2.818  -28.425 27.589  1.00 147.64 ? 458 ARG C CG  1 
ATOM 10571 C CD  . ARG C 1 449 ? -3.356  -27.024 27.738  1.00 174.33 ? 458 ARG C CD  1 
ATOM 10572 N NE  . ARG C 1 449 ? -4.530  -26.818 26.897  1.00 178.12 ? 458 ARG C NE  1 
ATOM 10573 C CZ  . ARG C 1 449 ? -5.145  -25.649 26.751  1.00 176.55 ? 458 ARG C CZ  1 
ATOM 10574 N NH1 . ARG C 1 449 ? -4.700  -24.578 27.397  1.00 165.73 ? 458 ARG C NH1 1 
ATOM 10575 N NH2 . ARG C 1 449 ? -6.208  -25.549 25.963  1.00 170.70 ? 458 ARG C NH2 1 
ATOM 10576 N N   . GLU C 1 450 ? -0.086  -30.730 30.558  1.00 190.48 ? 459 GLU C N   1 
ATOM 10577 C CA  . GLU C 1 450 ? 1.083   -31.039 31.380  1.00 193.75 ? 459 GLU C CA  1 
ATOM 10578 C C   . GLU C 1 450 ? 1.793   -32.291 30.874  1.00 196.87 ? 459 GLU C C   1 
ATOM 10579 O O   . GLU C 1 450 ? 3.018   -32.408 31.001  1.00 201.97 ? 459 GLU C O   1 
ATOM 10580 C CB  . GLU C 1 450 ? 0.690   -31.220 32.855  1.00 202.51 ? 459 GLU C CB  1 
ATOM 10581 C CG  . GLU C 1 450 ? 0.176   -32.632 33.203  1.00 211.19 ? 459 GLU C CG  1 
ATOM 10582 C CD  . GLU C 1 450 ? 0.002   -32.898 34.693  1.00 211.44 ? 459 GLU C CD  1 
ATOM 10583 O OE1 . GLU C 1 450 ? -0.818  -32.214 35.346  1.00 212.27 ? 459 GLU C OE1 1 
ATOM 10584 O OE2 . GLU C 1 450 ? 0.677   -33.817 35.204  1.00 200.21 ? 459 GLU C OE2 1 
ATOM 10585 N N   . LEU C 1 451 ? 1.038   -33.244 30.321  1.00 181.73 ? 460 LEU C N   1 
ATOM 10586 C CA  . LEU C 1 451 ? 1.634   -34.428 29.719  1.00 155.23 ? 460 LEU C CA  1 
ATOM 10587 C C   . LEU C 1 451 ? 2.380   -34.083 28.441  1.00 170.40 ? 460 LEU C C   1 
ATOM 10588 O O   . LEU C 1 451 ? 3.314   -34.800 28.065  1.00 168.90 ? 460 LEU C O   1 
ATOM 10589 C CB  . LEU C 1 451 ? 0.547   -35.471 29.465  1.00 133.39 ? 460 LEU C CB  1 
ATOM 10590 C CG  . LEU C 1 451 ? 1.012   -36.846 29.016  1.00 153.79 ? 460 LEU C CG  1 
ATOM 10591 C CD1 . LEU C 1 451 ? 1.975   -37.435 30.029  1.00 166.52 ? 460 LEU C CD1 1 
ATOM 10592 C CD2 . LEU C 1 451 ? -0.215  -37.721 28.871  1.00 172.55 ? 460 LEU C CD2 1 
ATOM 10593 N N   . ALA C 1 452 ? 1.996   -32.981 27.792  1.00 184.73 ? 461 ALA C N   1 
ATOM 10594 C CA  . ALA C 1 452 ? 2.642   -32.467 26.590  1.00 182.18 ? 461 ALA C CA  1 
ATOM 10595 C C   . ALA C 1 452 ? 3.702   -31.420 26.902  1.00 174.37 ? 461 ALA C C   1 
ATOM 10596 O O   . ALA C 1 452 ? 4.157   -30.717 25.998  1.00 170.25 ? 461 ALA C O   1 
ATOM 10597 C CB  . ALA C 1 452 ? 1.596   -31.874 25.639  1.00 156.04 ? 461 ALA C CB  1 
ATOM 10598 N N   . ALA C 1 453 ? 4.079   -31.280 28.168  1.00 183.46 ? 462 ALA C N   1 
ATOM 10599 C CA  . ALA C 1 453 ? 5.207   -30.452 28.549  1.00 167.01 ? 462 ALA C CA  1 
ATOM 10600 C C   . ALA C 1 453 ? 6.437   -31.251 28.966  1.00 189.36 ? 462 ALA C C   1 
ATOM 10601 O O   . ALA C 1 453 ? 7.520   -30.660 29.067  1.00 181.08 ? 462 ALA C O   1 
ATOM 10602 C CB  . ALA C 1 453 ? 4.803   -29.500 29.684  1.00 154.40 ? 462 ALA C CB  1 
ATOM 10603 N N   . GLN C 1 454 ? 6.317   -32.574 29.187  1.00 181.41 ? 463 GLN C N   1 
ATOM 10604 C CA  . GLN C 1 454 ? 7.506   -33.377 29.480  1.00 179.57 ? 463 GLN C CA  1 
ATOM 10605 C C   . GLN C 1 454 ? 8.480   -33.433 28.313  1.00 200.10 ? 463 GLN C C   1 
ATOM 10606 O O   . GLN C 1 454 ? 9.672   -33.675 28.536  1.00 197.92 ? 463 GLN C O   1 
ATOM 10607 C CB  . GLN C 1 454 ? 7.141   -34.821 29.873  1.00 163.49 ? 463 GLN C CB  1 
ATOM 10608 C CG  . GLN C 1 454 ? 6.467   -35.661 28.781  1.00 178.38 ? 463 GLN C CG  1 
ATOM 10609 C CD  . GLN C 1 454 ? 6.944   -37.121 28.755  1.00 171.11 ? 463 GLN C CD  1 
ATOM 10610 O OE1 . GLN C 1 454 ? 7.164   -37.745 29.795  1.00 178.13 ? 463 GLN C OE1 1 
ATOM 10611 N NE2 . GLN C 1 454 ? 7.108   -37.660 27.554  1.00 159.20 ? 463 GLN C NE2 1 
ATOM 10612 N N   . PHE C 1 455 ? 8.016   -33.227 27.079  1.00 204.61 ? 464 PHE C N   1 
ATOM 10613 C CA  . PHE C 1 455 ? 8.872   -33.393 25.915  1.00 191.33 ? 464 PHE C CA  1 
ATOM 10614 C C   . PHE C 1 455 ? 9.389   -32.055 25.395  1.00 191.88 ? 464 PHE C C   1 
ATOM 10615 O O   . PHE C 1 455 ? 9.813   -31.962 24.237  1.00 189.56 ? 464 PHE C O   1 
ATOM 10616 C CB  . PHE C 1 455 ? 8.159   -34.175 24.809  1.00 174.71 ? 464 PHE C CB  1 
ATOM 10617 C CG  . PHE C 1 455 ? 9.058   -35.158 24.100  1.00 193.86 ? 464 PHE C CG  1 
ATOM 10618 C CD1 . PHE C 1 455 ? 9.208   -36.454 24.577  1.00 195.26 ? 464 PHE C CD1 1 
ATOM 10619 C CD2 . PHE C 1 455 ? 9.787   -34.775 22.983  1.00 208.61 ? 464 PHE C CD2 1 
ATOM 10620 C CE1 . PHE C 1 455 ? 10.041  -37.360 23.933  1.00 186.83 ? 464 PHE C CE1 1 
ATOM 10621 C CE2 . PHE C 1 455 ? 10.626  -35.677 22.335  1.00 203.10 ? 464 PHE C CE2 1 
ATOM 10622 C CZ  . PHE C 1 455 ? 10.751  -36.970 22.814  1.00 194.89 ? 464 PHE C CZ  1 
ATOM 10623 N N   . ASN C 1 456 ? 9.353   -31.015 26.227  1.00 200.28 ? 465 ASN C N   1 
ATOM 10624 C CA  . ASN C 1 456 ? 10.045  -29.772 25.925  1.00 209.83 ? 465 ASN C CA  1 
ATOM 10625 C C   . ASN C 1 456 ? 11.524  -29.862 26.277  1.00 212.14 ? 465 ASN C C   1 
ATOM 10626 O O   . ASN C 1 456 ? 12.272  -28.906 26.034  1.00 185.39 ? 465 ASN C O   1 
ATOM 10627 C CB  . ASN C 1 456 ? 9.391   -28.594 26.665  1.00 208.73 ? 465 ASN C CB  1 
ATOM 10628 C CG  . ASN C 1 456 ? 7.964   -28.322 26.195  1.00 205.77 ? 465 ASN C CG  1 
ATOM 10629 O OD1 . ASN C 1 456 ? 7.572   -28.708 25.092  1.00 196.47 ? 465 ASN C OD1 1 
ATOM 10630 N ND2 . ASN C 1 456 ? 7.181   -27.656 27.041  1.00 203.52 ? 465 ASN C ND2 1 
ATOM 10631 N N   . ARG C 1 457 ? 11.946  -30.991 26.847  1.00 222.75 ? 466 ARG C N   1 
ATOM 10632 C CA  . ARG C 1 457 ? 13.350  -31.340 27.028  1.00 218.88 ? 466 ARG C CA  1 
ATOM 10633 C C   . ARG C 1 457 ? 13.586  -32.728 26.428  1.00 206.19 ? 466 ARG C C   1 
ATOM 10634 O O   . ARG C 1 457 ? 12.637  -33.439 26.082  1.00 182.31 ? 466 ARG C O   1 
ATOM 10635 C CB  . ARG C 1 457 ? 13.749  -31.336 28.507  1.00 202.22 ? 466 ARG C CB  1 
ATOM 10636 C CG  . ARG C 1 457 ? 15.179  -31.817 28.747  1.00 182.40 ? 466 ARG C CG  1 
ATOM 10637 C CD  . ARG C 1 457 ? 15.214  -33.122 29.525  1.00 171.90 ? 466 ARG C CD  1 
ATOM 10638 N NE  . ARG C 1 457 ? 14.600  -33.010 30.843  1.00 183.88 ? 466 ARG C NE  1 
ATOM 10639 C CZ  . ARG C 1 457 ? 14.670  -33.951 31.780  1.00 197.93 ? 466 ARG C CZ  1 
ATOM 10640 N NH1 . ARG C 1 457 ? 15.322  -35.086 31.543  1.00 185.79 ? 466 ARG C NH1 1 
ATOM 10641 N NH2 . ARG C 1 457 ? 14.083  -33.761 32.954  1.00 179.78 ? 466 ARG C NH2 1 
ATOM 10642 N N   . ASP D 1 1   ? 17.905  8.449   -42.661 1.00 189.22 ? 10  ASP D N   1 
ATOM 10643 C CA  . ASP D 1 1   ? 17.239  9.701   -43.006 1.00 182.88 ? 10  ASP D CA  1 
ATOM 10644 C C   . ASP D 1 1   ? 16.030  9.980   -42.087 1.00 194.57 ? 10  ASP D C   1 
ATOM 10645 O O   . ASP D 1 1   ? 16.188  10.623  -41.045 1.00 189.47 ? 10  ASP D O   1 
ATOM 10646 C CB  . ASP D 1 1   ? 16.854  9.694   -44.503 1.00 175.67 ? 10  ASP D CB  1 
ATOM 10647 C CG  . ASP D 1 1   ? 15.896  8.563   -44.875 1.00 186.40 ? 10  ASP D CG  1 
ATOM 10648 O OD1 . ASP D 1 1   ? 15.918  7.508   -44.207 1.00 193.15 ? 10  ASP D OD1 1 
ATOM 10649 O OD2 . ASP D 1 1   ? 15.112  8.736   -45.831 1.00 182.60 ? 10  ASP D OD2 1 
ATOM 10650 N N   . ALA D 1 2   ? 14.843  9.505   -42.454 1.00 195.77 ? 11  ALA D N   1 
ATOM 10651 C CA  . ALA D 1 2   ? 13.657  9.718   -41.629 1.00 179.66 ? 11  ALA D CA  1 
ATOM 10652 C C   . ALA D 1 2   ? 13.741  8.858   -40.375 1.00 165.97 ? 11  ALA D C   1 
ATOM 10653 O O   . ALA D 1 2   ? 14.040  7.661   -40.474 1.00 177.11 ? 11  ALA D O   1 
ATOM 10654 C CB  . ALA D 1 2   ? 12.391  9.383   -42.411 1.00 158.73 ? 11  ALA D CB  1 
ATOM 10655 N N   . PRO D 1 3   ? 13.480  9.412   -39.190 1.00 163.28 ? 12  PRO D N   1 
ATOM 10656 C CA  . PRO D 1 3   ? 13.533  8.596   -37.972 1.00 172.63 ? 12  PRO D CA  1 
ATOM 10657 C C   . PRO D 1 3   ? 12.473  7.503   -37.951 1.00 165.83 ? 12  PRO D C   1 
ATOM 10658 O O   . PRO D 1 3   ? 11.361  7.665   -38.460 1.00 154.79 ? 12  PRO D O   1 
ATOM 10659 C CB  . PRO D 1 3   ? 13.318  9.617   -36.851 1.00 165.67 ? 12  PRO D CB  1 
ATOM 10660 C CG  . PRO D 1 3   ? 12.546  10.721  -37.487 1.00 157.27 ? 12  PRO D CG  1 
ATOM 10661 C CD  . PRO D 1 3   ? 12.978  10.773  -38.932 1.00 165.32 ? 12  PRO D CD  1 
ATOM 10662 N N   . HIS D 1 4   ? 12.834  6.383   -37.326 1.00 147.98 ? 13  HIS D N   1 
ATOM 10663 C CA  . HIS D 1 4   ? 11.947  5.247   -37.129 1.00 142.77 ? 13  HIS D CA  1 
ATOM 10664 C C   . HIS D 1 4   ? 12.213  4.680   -35.742 1.00 129.33 ? 13  HIS D C   1 
ATOM 10665 O O   . HIS D 1 4   ? 13.218  4.999   -35.096 1.00 128.18 ? 13  HIS D O   1 
ATOM 10666 C CB  . HIS D 1 4   ? 12.130  4.180   -38.226 1.00 150.16 ? 13  HIS D CB  1 
ATOM 10667 C CG  . HIS D 1 4   ? 11.478  4.525   -39.534 1.00 142.93 ? 13  HIS D CG  1 
ATOM 10668 N ND1 . HIS D 1 4   ? 10.144  4.864   -39.635 1.00 148.83 ? 13  HIS D ND1 1 
ATOM 10669 C CD2 . HIS D 1 4   ? 11.972  4.569   -40.794 1.00 144.32 ? 13  HIS D CD2 1 
ATOM 10670 C CE1 . HIS D 1 4   ? 9.846   5.106   -40.900 1.00 153.80 ? 13  HIS D CE1 1 
ATOM 10671 N NE2 . HIS D 1 4   ? 10.939  4.936   -41.624 1.00 158.15 ? 13  HIS D NE2 1 
ATOM 10672 N N   . ALA D 1 5   ? 11.293  3.837   -35.283 1.00 112.52 ? 14  ALA D N   1 
ATOM 10673 C CA  . ALA D 1 5   ? 11.419  3.258   -33.957 1.00 115.74 ? 14  ALA D CA  1 
ATOM 10674 C C   . ALA D 1 5   ? 12.655  2.358   -33.908 1.00 127.31 ? 14  ALA D C   1 
ATOM 10675 O O   . ALA D 1 5   ? 13.063  1.793   -34.930 1.00 126.21 ? 14  ALA D O   1 
ATOM 10676 C CB  . ALA D 1 5   ? 10.163  2.468   -33.585 1.00 102.30 ? 14  ALA D CB  1 
ATOM 10677 N N   . PRO D 1 6   ? 13.279  2.225   -32.742 1.00 127.94 ? 15  PRO D N   1 
ATOM 10678 C CA  . PRO D 1 6   ? 14.496  1.416   -32.645 1.00 121.59 ? 15  PRO D CA  1 
ATOM 10679 C C   . PRO D 1 6   ? 14.207  -0.030  -33.010 1.00 127.20 ? 15  PRO D C   1 
ATOM 10680 O O   . PRO D 1 6   ? 13.101  -0.536  -32.796 1.00 132.79 ? 15  PRO D O   1 
ATOM 10681 C CB  . PRO D 1 6   ? 14.911  1.558   -31.175 1.00 106.55 ? 15  PRO D CB  1 
ATOM 10682 C CG  . PRO D 1 6   ? 14.159  2.767   -30.663 1.00 112.78 ? 15  PRO D CG  1 
ATOM 10683 C CD  . PRO D 1 6   ? 12.896  2.826   -31.452 1.00 115.81 ? 15  PRO D CD  1 
ATOM 10684 N N   . GLN D 1 7   ? 15.193  -0.685  -33.627 1.00 119.03 ? 16  GLN D N   1 
ATOM 10685 C CA  . GLN D 1 7   ? 14.979  -2.061  -34.064 1.00 119.97 ? 16  GLN D CA  1 
ATOM 10686 C C   . GLN D 1 7   ? 14.669  -2.967  -32.877 1.00 117.60 ? 16  GLN D C   1 
ATOM 10687 O O   . GLN D 1 7   ? 13.836  -3.874  -32.985 1.00 110.44 ? 16  GLN D O   1 
ATOM 10688 C CB  . GLN D 1 7   ? 16.209  -2.560  -34.825 1.00 138.96 ? 16  GLN D CB  1 
ATOM 10689 C CG  . GLN D 1 7   ? 16.292  -2.138  -36.311 1.00 157.70 ? 16  GLN D CG  1 
ATOM 10690 C CD  . GLN D 1 7   ? 15.135  -2.644  -37.188 1.00 129.35 ? 16  GLN D CD  1 
ATOM 10691 O OE1 . GLN D 1 7   ? 15.292  -3.619  -37.920 1.00 136.50 ? 16  GLN D OE1 1 
ATOM 10692 N NE2 . GLN D 1 7   ? 13.974  -1.995  -37.102 1.00 121.95 ? 16  GLN D NE2 1 
ATOM 10693 N N   . VAL D 1 8   ? 15.280  -2.701  -31.716 1.00 109.99 ? 17  VAL D N   1 
ATOM 10694 C CA  . VAL D 1 8   ? 15.065  -3.581  -30.569 1.00 113.56 ? 17  VAL D CA  1 
ATOM 10695 C C   . VAL D 1 8   ? 13.614  -3.531  -30.087 1.00 103.01 ? 17  VAL D C   1 
ATOM 10696 O O   . VAL D 1 8   ? 13.075  -4.545  -29.621 1.00 112.90 ? 17  VAL D O   1 
ATOM 10697 C CB  . VAL D 1 8   ? 16.063  -3.247  -29.442 1.00 103.85 ? 17  VAL D CB  1 
ATOM 10698 C CG1 . VAL D 1 8   ? 15.587  -2.077  -28.612 1.00 101.79 ? 17  VAL D CG1 1 
ATOM 10699 C CG2 . VAL D 1 8   ? 16.294  -4.471  -28.563 1.00 136.32 ? 17  VAL D CG2 1 
ATOM 10700 N N   . ILE D 1 9   ? 12.951  -2.377  -30.202 1.00 84.28  ? 18  ILE D N   1 
ATOM 10701 C CA  . ILE D 1 9   ? 11.545  -2.288  -29.807 1.00 100.58 ? 18  ILE D CA  1 
ATOM 10702 C C   . ILE D 1 9   ? 10.661  -2.915  -30.871 1.00 111.19 ? 18  ILE D C   1 
ATOM 10703 O O   . ILE D 1 9   ? 9.743   -3.693  -30.574 1.00 104.13 ? 18  ILE D O   1 
ATOM 10704 C CB  . ILE D 1 9   ? 11.137  -0.825  -29.544 1.00 96.86  ? 18  ILE D CB  1 
ATOM 10705 C CG1 . ILE D 1 9   ? 11.904  -0.256  -28.354 1.00 105.44 ? 18  ILE D CG1 1 
ATOM 10706 C CG2 . ILE D 1 9   ? 9.634   -0.723  -29.283 1.00 82.15  ? 18  ILE D CG2 1 
ATOM 10707 C CD1 . ILE D 1 9   ? 11.920  -1.165  -27.155 1.00 93.07  ? 18  ILE D CD1 1 
ATOM 10708 N N   . LEU D 1 10  ? 10.931  -2.577  -32.131 1.00 116.35 ? 19  LEU D N   1 
ATOM 10709 C CA  . LEU D 1 10  ? 10.144  -3.115  -33.227 1.00 120.64 ? 19  LEU D CA  1 
ATOM 10710 C C   . LEU D 1 10  ? 10.273  -4.629  -33.292 1.00 119.95 ? 19  LEU D C   1 
ATOM 10711 O O   . LEU D 1 10  ? 9.302   -5.332  -33.598 1.00 111.65 ? 19  LEU D O   1 
ATOM 10712 C CB  . LEU D 1 10  ? 10.619  -2.459  -34.528 1.00 105.75 ? 19  LEU D CB  1 
ATOM 10713 C CG  . LEU D 1 10  ? 9.565   -1.896  -35.476 1.00 126.00 ? 19  LEU D CG  1 
ATOM 10714 C CD1 . LEU D 1 10  ? 8.744   -0.835  -34.772 1.00 87.54  ? 19  LEU D CD1 1 
ATOM 10715 C CD2 . LEU D 1 10  ? 10.244  -1.335  -36.731 1.00 138.96 ? 19  LEU D CD2 1 
ATOM 10716 N N   . GLN D 1 11  ? 11.451  -5.142  -32.940 1.00 120.64 ? 20  GLN D N   1 
ATOM 10717 C CA  . GLN D 1 11  ? 11.683  -6.581  -32.893 1.00 113.75 ? 20  GLN D CA  1 
ATOM 10718 C C   . GLN D 1 11  ? 10.946  -7.236  -31.726 1.00 116.86 ? 20  GLN D C   1 
ATOM 10719 O O   . GLN D 1 11  ? 10.336  -8.301  -31.888 1.00 106.88 ? 20  GLN D O   1 
ATOM 10720 C CB  . GLN D 1 11  ? 13.190  -6.807  -32.806 1.00 101.47 ? 20  GLN D CB  1 
ATOM 10721 C CG  . GLN D 1 11  ? 13.673  -8.181  -32.476 1.00 142.56 ? 20  GLN D CG  1 
ATOM 10722 C CD  . GLN D 1 11  ? 15.178  -8.179  -32.311 1.00 150.00 ? 20  GLN D CD  1 
ATOM 10723 O OE1 . GLN D 1 11  ? 15.881  -7.375  -32.942 1.00 122.06 ? 20  GLN D OE1 1 
ATOM 10724 N NE2 . GLN D 1 11  ? 15.684  -9.064  -31.461 1.00 152.45 ? 20  GLN D NE2 1 
ATOM 10725 N N   . LEU D 1 12  ? 10.961  -6.589  -30.555 1.00 117.11 ? 21  LEU D N   1 
ATOM 10726 C CA  . LEU D 1 12  ? 10.316  -7.142  -29.364 1.00 111.23 ? 21  LEU D CA  1 
ATOM 10727 C C   . LEU D 1 12  ? 8.807   -7.281  -29.535 1.00 116.48 ? 21  LEU D C   1 
ATOM 10728 O O   . LEU D 1 12  ? 8.222   -8.304  -29.158 1.00 111.21 ? 21  LEU D O   1 
ATOM 10729 C CB  . LEU D 1 12  ? 10.625  -6.268  -28.148 1.00 90.02  ? 21  LEU D CB  1 
ATOM 10730 C CG  . LEU D 1 12  ? 9.799   -6.668  -26.918 1.00 108.20 ? 21  LEU D CG  1 
ATOM 10731 C CD1 . LEU D 1 12  ? 10.063  -8.114  -26.487 1.00 128.15 ? 21  LEU D CD1 1 
ATOM 10732 C CD2 . LEU D 1 12  ? 10.007  -5.695  -25.752 1.00 75.11  ? 21  LEU D CD2 1 
ATOM 10733 N N   . LEU D 1 13  ? 8.151   -6.241  -30.063 1.00 109.11 ? 22  LEU D N   1 
ATOM 10734 C CA  . LEU D 1 13  ? 6.699   -6.290  -30.232 1.00 116.16 ? 22  LEU D CA  1 
ATOM 10735 C C   . LEU D 1 13  ? 6.287   -7.366  -31.229 1.00 127.10 ? 22  LEU D C   1 
ATOM 10736 O O   . LEU D 1 13  ? 5.202   -7.950  -31.101 1.00 118.90 ? 22  LEU D O   1 
ATOM 10737 C CB  . LEU D 1 13  ? 6.183   -4.914  -30.653 1.00 119.61 ? 22  LEU D CB  1 
ATOM 10738 C CG  . LEU D 1 13  ? 6.198   -3.829  -29.568 1.00 89.22  ? 22  LEU D CG  1 
ATOM 10739 C CD1 . LEU D 1 13  ? 5.758   -2.492  -30.119 1.00 114.13 ? 22  LEU D CD1 1 
ATOM 10740 C CD2 . LEU D 1 13  ? 5.264   -4.216  -28.436 1.00 90.38  ? 22  LEU D CD2 1 
ATOM 10741 N N   . ALA D 1 14  ? 7.127   -7.628  -32.235 1.00 119.00 ? 23  ALA D N   1 
ATOM 10742 C CA  . ALA D 1 14  ? 6.854   -8.726  -33.156 1.00 116.66 ? 23  ALA D CA  1 
ATOM 10743 C C   . ALA D 1 14  ? 6.922   -10.078 -32.455 1.00 117.28 ? 23  ALA D C   1 
ATOM 10744 O O   . ALA D 1 14  ? 6.080   -10.953 -32.696 1.00 126.05 ? 23  ALA D O   1 
ATOM 10745 C CB  . ALA D 1 14  ? 7.847   -8.685  -34.317 1.00 129.52 ? 23  ALA D CB  1 
ATOM 10746 N N   . LYS D 1 15  ? 7.900   -10.255 -31.562 1.00 106.15 ? 24  LYS D N   1 
ATOM 10747 C CA  . LYS D 1 15  ? 8.012   -11.512 -30.832 1.00 100.87 ? 24  LYS D CA  1 
ATOM 10748 C C   . LYS D 1 15  ? 6.810   -11.736 -29.922 1.00 109.21 ? 24  LYS D C   1 
ATOM 10749 O O   . LYS D 1 15  ? 6.366   -12.878 -29.749 1.00 134.98 ? 24  LYS D O   1 
ATOM 10750 C CB  . LYS D 1 15  ? 9.322   -11.531 -30.033 1.00 106.34 ? 24  LYS D CB  1 
ATOM 10751 C CG  . LYS D 1 15  ? 9.502   -12.746 -29.126 1.00 136.70 ? 24  LYS D CG  1 
ATOM 10752 C CD  . LYS D 1 15  ? 9.898   -13.974 -29.918 1.00 114.71 ? 24  LYS D CD  1 
ATOM 10753 C CE  . LYS D 1 15  ? 10.213  -15.148 -29.012 1.00 126.94 ? 24  LYS D CE  1 
ATOM 10754 N NZ  . LYS D 1 15  ? 9.719   -16.401 -29.637 1.00 93.49  ? 24  LYS D NZ  1 
ATOM 10755 N N   . LEU D 1 16  ? 6.239   -10.660 -29.387 1.00 102.21 ? 25  LEU D N   1 
ATOM 10756 C CA  . LEU D 1 16  ? 5.117   -10.736 -28.461 1.00 107.46 ? 25  LEU D CA  1 
ATOM 10757 C C   . LEU D 1 16  ? 3.765   -10.767 -29.163 1.00 118.03 ? 25  LEU D C   1 
ATOM 10758 O O   . LEU D 1 16  ? 2.738   -10.920 -28.491 1.00 124.00 ? 25  LEU D O   1 
ATOM 10759 C CB  . LEU D 1 16  ? 5.166   -9.548  -27.486 1.00 117.26 ? 25  LEU D CB  1 
ATOM 10760 C CG  . LEU D 1 16  ? 6.388   -9.458  -26.563 1.00 115.99 ? 25  LEU D CG  1 
ATOM 10761 C CD1 . LEU D 1 16  ? 6.442   -8.145  -25.772 1.00 105.57 ? 25  LEU D CD1 1 
ATOM 10762 C CD2 . LEU D 1 16  ? 6.392   -10.644 -25.615 1.00 111.03 ? 25  LEU D CD2 1 
ATOM 10763 N N   . GLY D 1 17  ? 3.742   -10.679 -30.489 1.00 106.62 ? 26  GLY D N   1 
ATOM 10764 C CA  . GLY D 1 17  ? 2.485   -10.746 -31.205 1.00 111.96 ? 26  GLY D CA  1 
ATOM 10765 C C   . GLY D 1 17  ? 1.635   -9.497  -31.103 1.00 126.61 ? 26  GLY D C   1 
ATOM 10766 O O   . GLY D 1 17  ? 0.409   -9.577  -31.245 1.00 129.43 ? 26  GLY D O   1 
ATOM 10767 N N   . ILE D 1 18  ? 2.257   -8.332  -30.910 1.00 127.30 ? 27  ILE D N   1 
ATOM 10768 C CA  . ILE D 1 18  ? 1.545   -7.061  -30.800 1.00 111.93 ? 27  ILE D CA  1 
ATOM 10769 C C   . ILE D 1 18  ? 1.737   -6.274  -32.087 1.00 123.67 ? 27  ILE D C   1 
ATOM 10770 O O   . ILE D 1 18  ? 2.869   -5.970  -32.483 1.00 114.83 ? 27  ILE D O   1 
ATOM 10771 C CB  . ILE D 1 18  ? 2.012   -6.236  -29.588 1.00 109.08 ? 27  ILE D CB  1 
ATOM 10772 C CG1 . ILE D 1 18  ? 1.644   -6.918  -28.270 1.00 94.29  ? 27  ILE D CG1 1 
ATOM 10773 C CG2 . ILE D 1 18  ? 1.460   -4.828  -29.646 1.00 131.62 ? 27  ILE D CG2 1 
ATOM 10774 C CD1 . ILE D 1 18  ? 2.617   -6.648  -27.158 1.00 90.33  ? 27  ILE D CD1 1 
ATOM 10775 N N   . ALA D 1 19  ? 0.628   -5.937  -32.734 1.00 123.26 ? 28  ALA D N   1 
ATOM 10776 C CA  . ALA D 1 19  ? 0.681   -5.067  -33.895 1.00 116.39 ? 28  ALA D CA  1 
ATOM 10777 C C   . ALA D 1 19  ? 0.978   -3.632  -33.470 1.00 114.76 ? 28  ALA D C   1 
ATOM 10778 O O   . ALA D 1 19  ? 0.551   -3.173  -32.407 1.00 117.93 ? 28  ALA D O   1 
ATOM 10779 C CB  . ALA D 1 19  ? -0.639  -5.127  -34.656 1.00 128.71 ? 28  ALA D CB  1 
ATOM 10780 N N   . CYS D 1 20  ? 1.703   -2.908  -34.316 1.00 113.88 ? 29  CYS D N   1 
ATOM 10781 C CA  . CYS D 1 20  ? 2.060   -1.541  -33.967 1.00 115.31 ? 29  CYS D CA  1 
ATOM 10782 C C   . CYS D 1 20  ? 2.403   -0.809  -35.251 1.00 127.15 ? 29  CYS D C   1 
ATOM 10783 O O   . CYS D 1 20  ? 3.055   -1.376  -36.139 1.00 103.34 ? 29  CYS D O   1 
ATOM 10784 C CB  . CYS D 1 20  ? 3.249   -1.469  -32.998 1.00 98.75  ? 29  CYS D CB  1 
ATOM 10785 S SG  . CYS D 1 20  ? 4.850   -1.884  -33.726 1.00 103.91 ? 29  CYS D SG  1 
ATOM 10786 N N   . ARG D 1 21  ? 1.931   0.426   -35.366 1.00 123.95 ? 30  ARG D N   1 
ATOM 10787 C CA  . ARG D 1 21  ? 2.321   1.294   -36.462 1.00 135.12 ? 30  ARG D CA  1 
ATOM 10788 C C   . ARG D 1 21  ? 2.949   2.556   -35.882 1.00 115.73 ? 30  ARG D C   1 
ATOM 10789 O O   . ARG D 1 21  ? 2.593   2.983   -34.778 1.00 105.72 ? 30  ARG D O   1 
ATOM 10790 C CB  . ARG D 1 21  ? 1.134   1.613   -37.392 1.00 132.94 ? 30  ARG D CB  1 
ATOM 10791 C CG  . ARG D 1 21  ? 0.106   2.622   -36.893 1.00 125.21 ? 30  ARG D CG  1 
ATOM 10792 C CD  . ARG D 1 21  ? -0.789  3.059   -38.066 1.00 142.10 ? 30  ARG D CD  1 
ATOM 10793 N NE  . ARG D 1 21  ? -0.914  4.515   -38.166 1.00 158.98 ? 30  ARG D NE  1 
ATOM 10794 C CZ  . ARG D 1 21  ? -1.831  5.234   -37.524 1.00 158.70 ? 30  ARG D CZ  1 
ATOM 10795 N NH1 . ARG D 1 21  ? -2.723  4.629   -36.748 1.00 159.71 ? 30  ARG D NH1 1 
ATOM 10796 N NH2 . ARG D 1 21  ? -1.870  6.554   -37.669 1.00 135.59 ? 30  ARG D NH2 1 
ATOM 10797 N N   . GLU D 1 22  ? 3.957   3.082   -36.583 1.00 109.72 ? 31  GLU D N   1 
ATOM 10798 C CA  . GLU D 1 22  ? 4.636   4.298   -36.148 1.00 112.29 ? 31  GLU D CA  1 
ATOM 10799 C C   . GLU D 1 22  ? 3.736   5.523   -36.324 1.00 118.88 ? 31  GLU D C   1 
ATOM 10800 O O   . GLU D 1 22  ? 2.959   5.616   -37.280 1.00 132.49 ? 31  GLU D O   1 
ATOM 10801 C CB  . GLU D 1 22  ? 5.945   4.476   -36.919 1.00 110.37 ? 31  GLU D CB  1 
ATOM 10802 C CG  . GLU D 1 22  ? 7.092   3.593   -36.424 1.00 95.07  ? 31  GLU D CG  1 
ATOM 10803 C CD  . GLU D 1 22  ? 8.363   3.780   -37.236 1.00 130.42 ? 31  GLU D CD  1 
ATOM 10804 O OE1 . GLU D 1 22  ? 8.526   4.866   -37.831 1.00 163.13 ? 31  GLU D OE1 1 
ATOM 10805 O OE2 . GLU D 1 22  ? 9.191   2.844   -37.300 1.00 131.02 ? 31  GLU D OE2 1 
ATOM 10806 N N   . VAL D 1 23  ? 3.851   6.472   -35.395 1.00 115.81 ? 32  VAL D N   1 
ATOM 10807 C CA  . VAL D 1 23  ? 3.078   7.714   -35.417 1.00 136.37 ? 32  VAL D CA  1 
ATOM 10808 C C   . VAL D 1 23  ? 3.994   8.852   -34.980 1.00 140.34 ? 32  VAL D C   1 
ATOM 10809 O O   . VAL D 1 23  ? 4.614   8.775   -33.913 1.00 124.39 ? 32  VAL D O   1 
ATOM 10810 C CB  . VAL D 1 23  ? 1.840   7.635   -34.495 1.00 107.83 ? 32  VAL D CB  1 
ATOM 10811 C CG1 . VAL D 1 23  ? 1.260   9.022   -34.252 1.00 102.36 ? 32  VAL D CG1 1 
ATOM 10812 C CG2 . VAL D 1 23  ? 0.779   6.692   -35.076 1.00 101.32 ? 32  VAL D CG2 1 
ATOM 10813 N N   . SER D 1 24  ? 4.080   9.908   -35.794 1.00 127.65 ? 33  SER D N   1 
ATOM 10814 C CA  . SER D 1 24  ? 4.932   11.038  -35.442 1.00 120.95 ? 33  SER D CA  1 
ATOM 10815 C C   . SER D 1 24  ? 4.370   11.773  -34.232 1.00 127.97 ? 33  SER D C   1 
ATOM 10816 O O   . SER D 1 24  ? 3.155   11.959  -34.099 1.00 115.58 ? 33  SER D O   1 
ATOM 10817 C CB  . SER D 1 24  ? 5.089   11.994  -36.623 1.00 122.59 ? 33  SER D CB  1 
ATOM 10818 O OG  . SER D 1 24  ? 5.674   11.336  -37.730 1.00 142.91 ? 33  SER D OG  1 
ATOM 10819 N N   . ASP D 1 25  ? 5.271   12.178  -33.339 1.00 128.69 ? 34  ASP D N   1 
ATOM 10820 C CA  . ASP D 1 25  ? 4.864   12.867  -32.124 1.00 129.27 ? 34  ASP D CA  1 
ATOM 10821 C C   . ASP D 1 25  ? 4.269   14.224  -32.483 1.00 148.24 ? 34  ASP D C   1 
ATOM 10822 O O   . ASP D 1 25  ? 4.775   14.928  -33.362 1.00 149.89 ? 34  ASP D O   1 
ATOM 10823 C CB  . ASP D 1 25  ? 6.061   13.018  -31.181 1.00 120.36 ? 34  ASP D CB  1 
ATOM 10824 C CG  . ASP D 1 25  ? 5.645   13.224  -29.737 1.00 132.32 ? 34  ASP D CG  1 
ATOM 10825 O OD1 . ASP D 1 25  ? 4.532   13.738  -29.501 1.00 134.37 ? 34  ASP D OD1 1 
ATOM 10826 O OD2 . ASP D 1 25  ? 6.436   12.861  -28.834 1.00 122.38 ? 34  ASP D OD2 1 
ATOM 10827 N N   . SER D 1 26  ? 3.181   14.580  -31.805 1.00 145.47 ? 35  SER D N   1 
ATOM 10828 C CA  . SER D 1 26  ? 2.479   15.825  -32.077 1.00 138.39 ? 35  SER D CA  1 
ATOM 10829 C C   . SER D 1 26  ? 1.696   16.237  -30.843 1.00 135.24 ? 35  SER D C   1 
ATOM 10830 O O   . SER D 1 26  ? 1.152   15.390  -30.129 1.00 136.16 ? 35  SER D O   1 
ATOM 10831 C CB  . SER D 1 26  ? 1.529   15.675  -33.272 1.00 133.30 ? 35  SER D CB  1 
ATOM 10832 O OG  . SER D 1 26  ? 0.383   16.493  -33.114 1.00 125.41 ? 35  SER D OG  1 
ATOM 10833 N N   . ALA D 1 27  ? 1.618   17.553  -30.620 1.00 124.60 ? 36  ALA D N   1 
ATOM 10834 C CA  . ALA D 1 27  ? 0.834   18.066  -29.502 1.00 125.96 ? 36  ALA D CA  1 
ATOM 10835 C C   . ALA D 1 27  ? -0.670  17.985  -29.756 1.00 122.63 ? 36  ALA D C   1 
ATOM 10836 O O   . ALA D 1 27  ? -1.451  18.174  -28.817 1.00 147.67 ? 36  ALA D O   1 
ATOM 10837 C CB  . ALA D 1 27  ? 1.253   19.500  -29.178 1.00 113.97 ? 36  ALA D CB  1 
ATOM 10838 N N   . GLU D 1 28  ? -1.091  17.752  -31.005 1.00 129.05 ? 37  GLU D N   1 
ATOM 10839 C CA  . GLU D 1 28  ? -2.508  17.572  -31.315 1.00 139.60 ? 37  GLU D CA  1 
ATOM 10840 C C   . GLU D 1 28  ? -3.067  16.249  -30.799 1.00 145.78 ? 37  GLU D C   1 
ATOM 10841 O O   . GLU D 1 28  ? -4.283  16.139  -30.607 1.00 143.60 ? 37  GLU D O   1 
ATOM 10842 C CB  . GLU D 1 28  ? -2.737  17.659  -32.828 1.00 159.82 ? 37  GLU D CB  1 
ATOM 10843 C CG  . GLU D 1 28  ? -1.892  18.700  -33.574 1.00 180.28 ? 37  GLU D CG  1 
ATOM 10844 C CD  . GLU D 1 28  ? -2.220  20.141  -33.205 1.00 188.95 ? 37  GLU D CD  1 
ATOM 10845 O OE1 . GLU D 1 28  ? -1.387  21.029  -33.486 1.00 189.21 ? 37  GLU D OE1 1 
ATOM 10846 O OE2 . GLU D 1 28  ? -3.313  20.392  -32.652 1.00 200.54 ? 37  GLU D OE2 1 
ATOM 10847 N N   . LEU D 1 29  ? -2.208  15.251  -30.579 1.00 146.81 ? 38  LEU D N   1 
ATOM 10848 C CA  . LEU D 1 29  ? -2.655  13.924  -30.153 1.00 109.88 ? 38  LEU D CA  1 
ATOM 10849 C C   . LEU D 1 29  ? -3.242  13.988  -28.745 1.00 118.37 ? 38  LEU D C   1 
ATOM 10850 O O   . LEU D 1 29  ? -2.594  14.525  -27.833 1.00 114.65 ? 38  LEU D O   1 
ATOM 10851 C CB  . LEU D 1 29  ? -1.482  12.953  -30.201 1.00 111.84 ? 38  LEU D CB  1 
ATOM 10852 C CG  . LEU D 1 29  ? -0.792  12.849  -31.564 1.00 122.20 ? 38  LEU D CG  1 
ATOM 10853 C CD1 . LEU D 1 29  ? 0.590   12.207  -31.483 1.00 112.40 ? 38  LEU D CD1 1 
ATOM 10854 C CD2 . LEU D 1 29  ? -1.684  12.059  -32.506 1.00 127.25 ? 38  LEU D CD2 1 
ATOM 10855 N N   . PRO D 1 30  ? -4.443  13.441  -28.520 1.00 101.28 ? 39  PRO D N   1 
ATOM 10856 C CA  . PRO D 1 30  ? -5.072  13.556  -27.193 1.00 131.03 ? 39  PRO D CA  1 
ATOM 10857 C C   . PRO D 1 30  ? -4.250  12.882  -26.100 1.00 131.10 ? 39  PRO D C   1 
ATOM 10858 O O   . PRO D 1 30  ? -3.660  11.819  -26.306 1.00 132.96 ? 39  PRO D O   1 
ATOM 10859 C CB  . PRO D 1 30  ? -6.424  12.864  -27.383 1.00 99.51  ? 39  PRO D CB  1 
ATOM 10860 C CG  . PRO D 1 30  ? -6.216  11.943  -28.557 1.00 103.71 ? 39  PRO D CG  1 
ATOM 10861 C CD  . PRO D 1 30  ? -5.265  12.671  -29.465 1.00 92.67  ? 39  PRO D CD  1 
ATOM 10862 N N   . ALA D 1 31  ? -4.238  13.504  -24.913 1.00 133.84 ? 40  ALA D N   1 
ATOM 10863 C CA  . ALA D 1 31  ? -3.409  12.997  -23.822 1.00 133.21 ? 40  ALA D CA  1 
ATOM 10864 C C   . ALA D 1 31  ? -3.895  11.646  -23.313 1.00 127.80 ? 40  ALA D C   1 
ATOM 10865 O O   . ALA D 1 31  ? -3.088  10.832  -22.851 1.00 129.09 ? 40  ALA D O   1 
ATOM 10866 C CB  . ALA D 1 31  ? -3.360  14.010  -22.676 1.00 142.84 ? 40  ALA D CB  1 
ATOM 10867 N N   . ALA D 1 32  ? -5.208  11.395  -23.379 1.00 118.92 ? 41  ALA D N   1 
ATOM 10868 C CA  . ALA D 1 32  ? -5.757  10.179  -22.794 1.00 124.70 ? 41  ALA D CA  1 
ATOM 10869 C C   . ALA D 1 32  ? -5.304  8.936   -23.546 1.00 126.97 ? 41  ALA D C   1 
ATOM 10870 O O   . ALA D 1 32  ? -5.380  7.829   -23.005 1.00 137.45 ? 41  ALA D O   1 
ATOM 10871 C CB  . ALA D 1 32  ? -7.282  10.243  -22.756 1.00 127.17 ? 41  ALA D CB  1 
ATOM 10872 N N   . ARG D 1 33  ? -4.882  9.090   -24.791 1.00 124.28 ? 42  ARG D N   1 
ATOM 10873 C CA  . ARG D 1 33  ? -4.328  7.991   -25.559 1.00 121.62 ? 42  ARG D CA  1 
ATOM 10874 C C   . ARG D 1 33  ? -2.827  7.826   -25.338 1.00 124.80 ? 42  ARG D C   1 
ATOM 10875 O O   . ARG D 1 33  ? -2.246  6.860   -25.844 1.00 139.77 ? 42  ARG D O   1 
ATOM 10876 C CB  . ARG D 1 33  ? -4.637  8.205   -27.050 1.00 135.39 ? 42  ARG D CB  1 
ATOM 10877 C CG  . ARG D 1 33  ? -6.136  8.330   -27.347 1.00 133.03 ? 42  ARG D CG  1 
ATOM 10878 C CD  . ARG D 1 33  ? -6.467  8.165   -28.829 1.00 136.75 ? 42  ARG D CD  1 
ATOM 10879 N NE  . ARG D 1 33  ? -5.389  7.545   -29.593 1.00 152.43 ? 42  ARG D NE  1 
ATOM 10880 C CZ  . ARG D 1 33  ? -4.885  8.049   -30.717 1.00 142.97 ? 42  ARG D CZ  1 
ATOM 10881 N NH1 . ARG D 1 33  ? -5.353  9.191   -31.203 1.00 119.01 ? 42  ARG D NH1 1 
ATOM 10882 N NH2 . ARG D 1 33  ? -3.908  7.415   -31.351 1.00 143.28 ? 42  ARG D NH2 1 
ATOM 10883 N N   . ARG D 1 34  ? -2.190  8.726   -24.586 1.00 114.75 ? 43  ARG D N   1 
ATOM 10884 C CA  . ARG D 1 34  ? -0.741  8.713   -24.406 1.00 123.84 ? 43  ARG D CA  1 
ATOM 10885 C C   . ARG D 1 34  ? -0.414  8.150   -23.031 1.00 126.77 ? 43  ARG D C   1 
ATOM 10886 O O   . ARG D 1 34  ? -0.777  8.739   -22.008 1.00 129.06 ? 43  ARG D O   1 
ATOM 10887 C CB  . ARG D 1 34  ? -0.123  10.101  -24.589 1.00 123.39 ? 43  ARG D CB  1 
ATOM 10888 C CG  . ARG D 1 34  ? -0.532  10.798  -25.876 1.00 124.12 ? 43  ARG D CG  1 
ATOM 10889 C CD  . ARG D 1 34  ? 0.205   12.118  -26.104 1.00 120.70 ? 43  ARG D CD  1 
ATOM 10890 N NE  . ARG D 1 34  ? 1.662   11.967  -26.044 1.00 116.93 ? 43  ARG D NE  1 
ATOM 10891 C CZ  . ARG D 1 34  ? 2.516   12.672  -26.783 1.00 121.63 ? 43  ARG D CZ  1 
ATOM 10892 N NH1 . ARG D 1 34  ? 2.058   13.559  -27.660 1.00 121.41 ? 43  ARG D NH1 1 
ATOM 10893 N NH2 . ARG D 1 34  ? 3.827   12.486  -26.655 1.00 103.76 ? 43  ARG D NH2 1 
ATOM 10894 N N   . VAL D 1 35  ? 0.220   6.981   -23.015 1.00 128.86 ? 44  VAL D N   1 
ATOM 10895 C CA  . VAL D 1 35  ? 0.630   6.327   -21.776 1.00 123.90 ? 44  VAL D CA  1 
ATOM 10896 C C   . VAL D 1 35  ? 2.013   6.824   -21.369 1.00 126.49 ? 44  VAL D C   1 
ATOM 10897 O O   . VAL D 1 35  ? 2.986   6.655   -22.115 1.00 131.71 ? 44  VAL D O   1 
ATOM 10898 C CB  . VAL D 1 35  ? 0.623   4.802   -21.929 1.00 108.34 ? 44  VAL D CB  1 
ATOM 10899 C CG1 . VAL D 1 35  ? 0.989   4.167   -20.607 1.00 121.49 ? 44  VAL D CG1 1 
ATOM 10900 C CG2 . VAL D 1 35  ? -0.748  4.322   -22.393 1.00 110.25 ? 44  VAL D CG2 1 
ATOM 10901 N N   . GLN D 1 36  ? 2.114   7.403   -20.171 1.00 102.77 ? 45  GLN D N   1 
ATOM 10902 C CA  . GLN D 1 36  ? 3.401   7.843   -19.647 1.00 108.88 ? 45  GLN D CA  1 
ATOM 10903 C C   . GLN D 1 36  ? 4.009   6.750   -18.785 1.00 105.98 ? 45  GLN D C   1 
ATOM 10904 O O   . GLN D 1 36  ? 3.306   6.081   -18.022 1.00 110.40 ? 45  GLN D O   1 
ATOM 10905 C CB  . GLN D 1 36  ? 3.268   9.127   -18.823 1.00 103.28 ? 45  GLN D CB  1 
ATOM 10906 C CG  . GLN D 1 36  ? 4.585   9.603   -18.191 1.00 81.27  ? 45  GLN D CG  1 
ATOM 10907 C CD  . GLN D 1 36  ? 5.644   9.947   -19.233 1.00 101.38 ? 45  GLN D CD  1 
ATOM 10908 O OE1 . GLN D 1 36  ? 5.423   10.798  -20.100 1.00 103.37 ? 45  GLN D OE1 1 
ATOM 10909 N NE2 . GLN D 1 36  ? 6.802   9.299   -19.143 1.00 114.97 ? 45  GLN D NE2 1 
ATOM 10910 N N   . ALA D 1 37  ? 5.322   6.586   -18.900 1.00 98.59  ? 46  ALA D N   1 
ATOM 10911 C CA  . ALA D 1 37  ? 6.063   5.600   -18.130 1.00 94.22  ? 46  ALA D CA  1 
ATOM 10912 C C   . ALA D 1 37  ? 7.114   6.312   -17.291 1.00 104.23 ? 46  ALA D C   1 
ATOM 10913 O O   . ALA D 1 37  ? 7.909   7.097   -17.822 1.00 119.03 ? 46  ALA D O   1 
ATOM 10914 C CB  . ALA D 1 37  ? 6.724   4.578   -19.059 1.00 111.35 ? 46  ALA D CB  1 
ATOM 10915 N N   . VAL D 1 38  ? 7.103   6.056   -15.982 1.00 98.10  ? 47  VAL D N   1 
ATOM 10916 C CA  . VAL D 1 38  ? 8.099   6.604   -15.069 1.00 112.97 ? 47  VAL D CA  1 
ATOM 10917 C C   . VAL D 1 38  ? 8.675   5.465   -14.239 1.00 102.05 ? 47  VAL D C   1 
ATOM 10918 O O   . VAL D 1 38  ? 7.981   4.497   -13.911 1.00 107.86 ? 47  VAL D O   1 
ATOM 10919 C CB  . VAL D 1 38  ? 7.519   7.709   -14.149 1.00 107.62 ? 47  VAL D CB  1 
ATOM 10920 C CG1 . VAL D 1 38  ? 6.894   8.809   -14.966 1.00 117.03 ? 47  VAL D CG1 1 
ATOM 10921 C CG2 . VAL D 1 38  ? 6.486   7.136   -13.189 1.00 120.77 ? 47  VAL D CG2 1 
ATOM 10922 N N   . LEU D 1 39  ? 9.949   5.595   -13.881 1.00 97.25  ? 48  LEU D N   1 
ATOM 10923 C CA  . LEU D 1 39  ? 10.624  4.622   -13.031 1.00 113.31 ? 48  LEU D CA  1 
ATOM 10924 C C   . LEU D 1 39  ? 10.836  5.239   -11.657 1.00 114.27 ? 48  LEU D C   1 
ATOM 10925 O O   . LEU D 1 39  ? 11.455  6.302   -11.532 1.00 129.79 ? 48  LEU D O   1 
ATOM 10926 C CB  . LEU D 1 39  ? 11.947  4.174   -13.646 1.00 109.43 ? 48  LEU D CB  1 
ATOM 10927 C CG  . LEU D 1 39  ? 11.750  3.094   -14.711 1.00 114.49 ? 48  LEU D CG  1 
ATOM 10928 C CD1 . LEU D 1 39  ? 13.047  2.819   -15.458 1.00 109.31 ? 48  LEU D CD1 1 
ATOM 10929 C CD2 . LEU D 1 39  ? 11.165  1.821   -14.099 1.00 95.07  ? 48  LEU D CD2 1 
ATOM 10930 N N   . LEU D 1 40  ? 10.305  4.575   -10.640 1.00 115.88 ? 49  LEU D N   1 
ATOM 10931 C CA  . LEU D 1 40  ? 10.337  5.023   -9.258  1.00 109.76 ? 49  LEU D CA  1 
ATOM 10932 C C   . LEU D 1 40  ? 11.106  4.014   -8.414  1.00 118.59 ? 49  LEU D C   1 
ATOM 10933 O O   . LEU D 1 40  ? 11.207  2.835   -8.770  1.00 143.34 ? 49  LEU D O   1 
ATOM 10934 C CB  . LEU D 1 40  ? 8.914   5.173   -8.707  1.00 110.60 ? 49  LEU D CB  1 
ATOM 10935 C CG  . LEU D 1 40  ? 8.200   6.516   -8.801  1.00 115.02 ? 49  LEU D CG  1 
ATOM 10936 C CD1 . LEU D 1 40  ? 8.382   7.104   -10.175 1.00 113.53 ? 49  LEU D CD1 1 
ATOM 10937 C CD2 . LEU D 1 40  ? 6.729   6.277   -8.531  1.00 99.03  ? 49  LEU D CD2 1 
ATOM 10938 N N   . ASP D 1 41  ? 11.652  4.478   -7.294  1.00 102.69 ? 50  ASP D N   1 
ATOM 10939 C CA  . ASP D 1 41  ? 12.389  3.583   -6.422  1.00 114.83 ? 50  ASP D CA  1 
ATOM 10940 C C   . ASP D 1 41  ? 12.231  4.035   -4.979  1.00 110.68 ? 50  ASP D C   1 
ATOM 10941 O O   . ASP D 1 41  ? 11.733  5.127   -4.682  1.00 104.14 ? 50  ASP D O   1 
ATOM 10942 C CB  . ASP D 1 41  ? 13.873  3.451   -6.845  1.00 110.34 ? 50  ASP D CB  1 
ATOM 10943 C CG  . ASP D 1 41  ? 14.758  4.605   -6.378  1.00 139.66 ? 50  ASP D CG  1 
ATOM 10944 O OD1 . ASP D 1 41  ? 14.254  5.682   -5.987  1.00 156.26 ? 50  ASP D OD1 1 
ATOM 10945 O OD2 . ASP D 1 41  ? 15.995  4.429   -6.425  1.00 168.99 ? 50  ASP D OD2 1 
ATOM 10946 N N   . ASP D 1 42  ? 12.564  3.116   -4.088  1.00 130.67 ? 51  ASP D N   1 
ATOM 10947 C CA  . ASP D 1 42  ? 12.596  3.360   -2.663  1.00 123.49 ? 51  ASP D CA  1 
ATOM 10948 C C   . ASP D 1 42  ? 13.571  2.346   -2.071  1.00 126.83 ? 51  ASP D C   1 
ATOM 10949 O O   . ASP D 1 42  ? 14.411  1.789   -2.787  1.00 130.39 ? 51  ASP D O   1 
ATOM 10950 C CB  . ASP D 1 42  ? 11.173  3.328   -2.075  1.00 120.05 ? 51  ASP D CB  1 
ATOM 10951 C CG  . ASP D 1 42  ? 10.546  1.949   -2.094  1.00 129.76 ? 51  ASP D CG  1 
ATOM 10952 O OD1 . ASP D 1 42  ? 11.040  1.063   -2.827  1.00 126.57 ? 51  ASP D OD1 1 
ATOM 10953 O OD2 . ASP D 1 42  ? 9.543   1.762   -1.371  1.00 127.95 ? 51  ASP D OD2 1 
ATOM 10954 N N   . ALA D 1 43  ? 13.480  2.127   -0.763  1.00 118.27 ? 52  ALA D N   1 
ATOM 10955 C CA  . ALA D 1 43  ? 14.391  1.190   -0.118  1.00 125.10 ? 52  ALA D CA  1 
ATOM 10956 C C   . ALA D 1 43  ? 14.251  -0.228  -0.683  1.00 131.76 ? 52  ALA D C   1 
ATOM 10957 O O   . ALA D 1 43  ? 15.257  -0.927  -0.866  1.00 126.72 ? 52  ALA D O   1 
ATOM 10958 C CB  . ALA D 1 43  ? 14.152  1.209   1.386   1.00 126.72 ? 52  ALA D CB  1 
ATOM 10959 N N   . VAL D 1 44  ? 13.018  -0.666  -0.982  1.00 130.10 ? 53  VAL D N   1 
ATOM 10960 C CA  . VAL D 1 44  ? 12.800  -2.053  -1.405  1.00 117.05 ? 53  VAL D CA  1 
ATOM 10961 C C   . VAL D 1 44  ? 13.371  -2.296  -2.799  1.00 124.91 ? 53  VAL D C   1 
ATOM 10962 O O   . VAL D 1 44  ? 13.938  -3.360  -3.074  1.00 121.64 ? 53  VAL D O   1 
ATOM 10963 C CB  . VAL D 1 44  ? 11.302  -2.407  -1.343  1.00 100.68 ? 53  VAL D CB  1 
ATOM 10964 C CG1 . VAL D 1 44  ? 11.105  -3.916  -1.320  1.00 142.49 ? 53  VAL D CG1 1 
ATOM 10965 C CG2 . VAL D 1 44  ? 10.662  -1.782  -0.141  1.00 108.78 ? 53  VAL D CG2 1 
ATOM 10966 N N   . GLY D 1 45  ? 13.236  -1.324  -3.690  1.00 136.70 ? 54  GLY D N   1 
ATOM 10967 C CA  . GLY D 1 45  ? 13.709  -1.465  -5.050  1.00 143.56 ? 54  GLY D CA  1 
ATOM 10968 C C   . GLY D 1 45  ? 12.903  -0.583  -5.983  1.00 126.44 ? 54  GLY D C   1 
ATOM 10969 O O   . GLY D 1 45  ? 12.192  0.315   -5.550  1.00 131.46 ? 54  GLY D O   1 
ATOM 10970 N N   . THR D 1 46  ? 13.021  -0.884  -7.268  1.00 121.47 ? 55  THR D N   1 
ATOM 10971 C CA  . THR D 1 46  ? 12.413  -0.100  -8.332  1.00 114.34 ? 55  THR D CA  1 
ATOM 10972 C C   . THR D 1 46  ? 10.957  -0.500  -8.576  1.00 124.36 ? 55  THR D C   1 
ATOM 10973 O O   . THR D 1 46  ? 10.560  -1.649  -8.358  1.00 132.04 ? 55  THR D O   1 
ATOM 10974 C CB  . THR D 1 46  ? 13.240  -0.268  -9.612  1.00 126.03 ? 55  THR D CB  1 
ATOM 10975 O OG1 . THR D 1 46  ? 14.636  -0.188  -9.286  1.00 154.24 ? 55  THR D OG1 1 
ATOM 10976 C CG2 . THR D 1 46  ? 12.900  0.795   -10.640 1.00 134.26 ? 55  THR D CG2 1 
ATOM 10977 N N   . LEU D 1 47  ? 10.157  0.477   -9.013  1.00 123.20 ? 56  LEU D N   1 
ATOM 10978 C CA  . LEU D 1 47  ? 8.776   0.249   -9.423  1.00 119.51 ? 56  LEU D CA  1 
ATOM 10979 C C   . LEU D 1 47  ? 8.484   1.035   -10.693 1.00 115.89 ? 56  LEU D C   1 
ATOM 10980 O O   . LEU D 1 47  ? 8.783   2.229   -10.774 1.00 120.32 ? 56  LEU D O   1 
ATOM 10981 C CB  . LEU D 1 47  ? 7.772   0.656   -8.334  1.00 103.74 ? 56  LEU D CB  1 
ATOM 10982 C CG  . LEU D 1 47  ? 6.307   0.563   -8.782  1.00 103.44 ? 56  LEU D CG  1 
ATOM 10983 C CD1 . LEU D 1 47  ? 5.896   -0.896  -8.879  1.00 98.02  ? 56  LEU D CD1 1 
ATOM 10984 C CD2 . LEU D 1 47  ? 5.363   1.317   -7.847  1.00 79.35  ? 56  LEU D CD2 1 
ATOM 10985 N N   . LEU D 1 48  ? 7.903   0.362   -11.678 1.00 118.83 ? 57  LEU D N   1 
ATOM 10986 C CA  . LEU D 1 48  ? 7.498   0.992   -12.927 1.00 98.90  ? 57  LEU D CA  1 
ATOM 10987 C C   . LEU D 1 48  ? 6.033   1.416   -12.811 1.00 123.59 ? 57  LEU D C   1 
ATOM 10988 O O   . LEU D 1 48  ? 5.170   0.584   -12.503 1.00 122.07 ? 57  LEU D O   1 
ATOM 10989 C CB  . LEU D 1 48  ? 7.682   0.013   -14.085 1.00 109.13 ? 57  LEU D CB  1 
ATOM 10990 C CG  . LEU D 1 48  ? 7.083   0.455   -15.416 1.00 96.82  ? 57  LEU D CG  1 
ATOM 10991 C CD1 . LEU D 1 48  ? 7.806   1.697   -15.924 1.00 107.40 ? 57  LEU D CD1 1 
ATOM 10992 C CD2 . LEU D 1 48  ? 7.082   -0.672  -16.440 1.00 99.91  ? 57  LEU D CD2 1 
ATOM 10993 N N   . VAL D 1 49  ? 5.747   2.696   -13.059 1.00 125.34 ? 58  VAL D N   1 
ATOM 10994 C CA  . VAL D 1 49  ? 4.388   3.229   -12.986 1.00 104.31 ? 58  VAL D CA  1 
ATOM 10995 C C   . VAL D 1 49  ? 3.965   3.687   -14.377 1.00 89.99  ? 58  VAL D C   1 
ATOM 10996 O O   . VAL D 1 49  ? 4.675   4.465   -15.026 1.00 103.08 ? 58  VAL D O   1 
ATOM 10997 C CB  . VAL D 1 49  ? 4.271   4.388   -11.979 1.00 98.09  ? 58  VAL D CB  1 
ATOM 10998 C CG1 . VAL D 1 49  ? 2.802   4.782   -11.786 1.00 94.92  ? 58  VAL D CG1 1 
ATOM 10999 C CG2 . VAL D 1 49  ? 4.933   4.028   -10.651 1.00 107.34 ? 58  VAL D CG2 1 
ATOM 11000 N N   . LEU D 1 50  ? 2.804   3.210   -14.823 1.00 102.23 ? 59  LEU D N   1 
ATOM 11001 C CA  . LEU D 1 50  ? 2.212   3.590   -16.097 1.00 94.49  ? 59  LEU D CA  1 
ATOM 11002 C C   . LEU D 1 50  ? 0.862   4.232   -15.828 1.00 112.57 ? 59  LEU D C   1 
ATOM 11003 O O   . LEU D 1 50  ? 0.077   3.725   -15.021 1.00 108.53 ? 59  LEU D O   1 
ATOM 11004 C CB  . LEU D 1 50  ? 2.048   2.386   -17.023 1.00 92.43  ? 59  LEU D CB  1 
ATOM 11005 C CG  . LEU D 1 50  ? 3.246   1.445   -17.178 1.00 96.49  ? 59  LEU D CG  1 
ATOM 11006 C CD1 . LEU D 1 50  ? 2.923   0.358   -18.193 1.00 108.79 ? 59  LEU D CD1 1 
ATOM 11007 C CD2 . LEU D 1 50  ? 4.511   2.184   -17.579 1.00 104.16 ? 59  LEU D CD2 1 
ATOM 11008 N N   . PHE D 1 51  ? 0.605   5.351   -16.496 1.00 126.07 ? 60  PHE D N   1 
ATOM 11009 C CA  . PHE D 1 51  ? -0.654  6.063   -16.343 1.00 119.57 ? 60  PHE D CA  1 
ATOM 11010 C C   . PHE D 1 51  ? -0.861  6.947   -17.559 1.00 118.76 ? 60  PHE D C   1 
ATOM 11011 O O   . PHE D 1 51  ? 0.118   7.359   -18.194 1.00 105.30 ? 60  PHE D O   1 
ATOM 11012 C CB  . PHE D 1 51  ? -0.661  6.901   -15.058 1.00 99.27  ? 60  PHE D CB  1 
ATOM 11013 C CG  . PHE D 1 51  ? 0.459   7.898   -14.983 1.00 101.49 ? 60  PHE D CG  1 
ATOM 11014 C CD1 . PHE D 1 51  ? 1.748   7.501   -14.656 1.00 123.04 ? 60  PHE D CD1 1 
ATOM 11015 C CD2 . PHE D 1 51  ? 0.234   9.227   -15.272 1.00 104.62 ? 60  PHE D CD2 1 
ATOM 11016 C CE1 . PHE D 1 51  ? 2.780   8.421   -14.590 1.00 114.40 ? 60  PHE D CE1 1 
ATOM 11017 C CE2 . PHE D 1 51  ? 1.264   10.148  -15.213 1.00 121.08 ? 60  PHE D CE2 1 
ATOM 11018 C CZ  . PHE D 1 51  ? 2.536   9.744   -14.871 1.00 104.51 ? 60  PHE D CZ  1 
ATOM 11019 N N   . PRO D 1 52  ? -2.110  7.250   -17.907 1.00 119.30 ? 61  PRO D N   1 
ATOM 11020 C CA  . PRO D 1 52  ? -2.369  8.148   -19.034 1.00 112.42 ? 61  PRO D CA  1 
ATOM 11021 C C   . PRO D 1 52  ? -1.892  9.558   -18.734 1.00 129.10 ? 61  PRO D C   1 
ATOM 11022 O O   . PRO D 1 52  ? -1.872  10.000  -17.581 1.00 132.00 ? 61  PRO D O   1 
ATOM 11023 C CB  . PRO D 1 52  ? -3.890  8.100   -19.179 1.00 109.42 ? 61  PRO D CB  1 
ATOM 11024 C CG  . PRO D 1 52  ? -4.367  7.780   -17.799 1.00 92.28  ? 61  PRO D CG  1 
ATOM 11025 C CD  . PRO D 1 52  ? -3.345  6.881   -17.196 1.00 107.96 ? 61  PRO D CD  1 
ATOM 11026 N N   . GLN D 1 53  ? -1.516  10.271  -19.797 1.00 138.11 ? 62  GLN D N   1 
ATOM 11027 C CA  . GLN D 1 53  ? -1.049  11.650  -19.696 1.00 114.52 ? 62  GLN D CA  1 
ATOM 11028 C C   . GLN D 1 53  ? -2.186  12.632  -19.454 1.00 112.07 ? 62  GLN D C   1 
ATOM 11029 O O   . GLN D 1 53  ? -1.938  13.839  -19.381 1.00 128.51 ? 62  GLN D O   1 
ATOM 11030 C CB  . GLN D 1 53  ? -0.279  12.031  -20.967 1.00 103.52 ? 62  GLN D CB  1 
ATOM 11031 C CG  . GLN D 1 53  ? 1.044   11.277  -21.139 1.00 112.84 ? 62  GLN D CG  1 
ATOM 11032 C CD  . GLN D 1 53  ? 1.892   11.799  -22.292 1.00 120.50 ? 62  GLN D CD  1 
ATOM 11033 O OE1 . GLN D 1 53  ? 1.416   12.559  -23.138 1.00 136.57 ? 62  GLN D OE1 1 
ATOM 11034 N NE2 . GLN D 1 53  ? 3.150   11.371  -22.340 1.00 107.21 ? 62  GLN D NE2 1 
ATOM 11035 N N   . SER D 1 54  ? -3.420  12.141  -19.314 1.00 115.97 ? 63  SER D N   1 
ATOM 11036 C CA  . SER D 1 54  ? -4.570  12.964  -18.969 1.00 111.50 ? 63  SER D CA  1 
ATOM 11037 C C   . SER D 1 54  ? -4.689  13.201  -17.467 1.00 126.01 ? 63  SER D C   1 
ATOM 11038 O O   . SER D 1 54  ? -5.634  13.875  -17.035 1.00 139.81 ? 63  SER D O   1 
ATOM 11039 C CB  . SER D 1 54  ? -5.864  12.328  -19.507 1.00 106.47 ? 63  SER D CB  1 
ATOM 11040 O OG  . SER D 1 54  ? -5.941  10.940  -19.233 1.00 99.97  ? 63  SER D OG  1 
ATOM 11041 N N   . GLN D 1 55  ? -3.752  12.677  -16.671 1.00 120.09 ? 64  GLN D N   1 
ATOM 11042 C CA  . GLN D 1 55  ? -3.752  12.835  -15.220 1.00 124.61 ? 64  GLN D CA  1 
ATOM 11043 C C   . GLN D 1 55  ? -2.317  13.042  -14.728 1.00 123.27 ? 64  GLN D C   1 
ATOM 11044 O O   . GLN D 1 55  ? -1.349  12.723  -15.427 1.00 105.51 ? 64  GLN D O   1 
ATOM 11045 C CB  . GLN D 1 55  ? -4.440  11.625  -14.545 1.00 124.19 ? 64  GLN D CB  1 
ATOM 11046 C CG  . GLN D 1 55  ? -4.311  10.302  -15.322 1.00 131.95 ? 64  GLN D CG  1 
ATOM 11047 C CD  . GLN D 1 55  ? -5.233  9.184   -14.813 1.00 125.85 ? 64  GLN D CD  1 
ATOM 11048 O OE1 . GLN D 1 55  ? -4.825  8.323   -14.033 1.00 116.56 ? 64  GLN D OE1 1 
ATOM 11049 N NE2 . GLN D 1 55  ? -6.475  9.183   -15.294 1.00 117.63 ? 64  GLN D NE2 1 
ATOM 11050 N N   . LEU D 1 56  ? -2.176  13.661  -13.552 1.00 126.31 ? 65  LEU D N   1 
ATOM 11051 C CA  . LEU D 1 56  ? -0.862  13.820  -12.939 1.00 113.85 ? 65  LEU D CA  1 
ATOM 11052 C C   . LEU D 1 56  ? -0.641  12.799  -11.831 1.00 107.85 ? 65  LEU D C   1 
ATOM 11053 O O   . LEU D 1 56  ? -1.575  12.410  -11.122 1.00 111.66 ? 65  LEU D O   1 
ATOM 11054 C CB  . LEU D 1 56  ? -0.656  15.234  -12.398 1.00 125.36 ? 65  LEU D CB  1 
ATOM 11055 C CG  . LEU D 1 56  ? -1.352  15.787  -11.160 1.00 119.02 ? 65  LEU D CG  1 
ATOM 11056 C CD1 . LEU D 1 56  ? -0.843  15.226  -9.842  1.00 129.69 ? 65  LEU D CD1 1 
ATOM 11057 C CD2 . LEU D 1 56  ? -1.083  17.269  -11.188 1.00 140.12 ? 65  LEU D CD2 1 
ATOM 11058 N N   . LEU D 1 57  ? 0.619   12.398  -11.665 1.00 106.82 ? 66  LEU D N   1 
ATOM 11059 C CA  . LEU D 1 57  ? 0.997   11.426  -10.643 1.00 128.57 ? 66  LEU D CA  1 
ATOM 11060 C C   . LEU D 1 57  ? 1.155   12.125  -9.296  1.00 122.40 ? 66  LEU D C   1 
ATOM 11061 O O   . LEU D 1 57  ? 1.969   13.044  -9.166  1.00 114.73 ? 66  LEU D O   1 
ATOM 11062 C CB  . LEU D 1 57  ? 2.300   10.731  -11.044 1.00 109.80 ? 66  LEU D CB  1 
ATOM 11063 C CG  . LEU D 1 57  ? 2.801   9.592   -10.157 1.00 131.98 ? 66  LEU D CG  1 
ATOM 11064 C CD1 . LEU D 1 57  ? 1.713   8.533   -9.998  1.00 104.35 ? 66  LEU D CD1 1 
ATOM 11065 C CD2 . LEU D 1 57  ? 4.067   8.983   -10.731 1.00 133.37 ? 66  LEU D CD2 1 
ATOM 11066 N N   . ASP D 1 58  ? 0.395   11.685  -8.290  1.00 121.87 ? 67  ASP D N   1 
ATOM 11067 C CA  . ASP D 1 58  ? 0.472   12.246  -6.943  1.00 127.77 ? 67  ASP D CA  1 
ATOM 11068 C C   . ASP D 1 58  ? 1.178   11.239  -6.042  1.00 129.36 ? 67  ASP D C   1 
ATOM 11069 O O   . ASP D 1 58  ? 0.591   10.216  -5.663  1.00 114.97 ? 67  ASP D O   1 
ATOM 11070 C CB  . ASP D 1 58  ? -0.916  12.571  -6.392  1.00 124.96 ? 67  ASP D CB  1 
ATOM 11071 C CG  . ASP D 1 58  ? -0.865  13.342  -5.071  1.00 132.07 ? 67  ASP D CG  1 
ATOM 11072 O OD1 . ASP D 1 58  ? 0.232   13.490  -4.487  1.00 127.03 ? 67  ASP D OD1 1 
ATOM 11073 O OD2 . ASP D 1 58  ? -1.935  13.775  -4.593  1.00 145.40 ? 67  ASP D OD2 1 
ATOM 11074 N N   . LEU D 1 59  ? 2.412   11.564  -5.645  1.00 114.39 ? 68  LEU D N   1 
ATOM 11075 C CA  . LEU D 1 59  ? 3.184   10.636  -4.827  1.00 103.98 ? 68  LEU D CA  1 
ATOM 11076 C C   . LEU D 1 59  ? 2.511   10.405  -3.478  1.00 117.13 ? 68  LEU D C   1 
ATOM 11077 O O   . LEU D 1 59  ? 2.726   9.368   -2.843  1.00 121.95 ? 68  LEU D O   1 
ATOM 11078 C CB  . LEU D 1 59  ? 4.609   11.155  -4.634  1.00 97.69  ? 68  LEU D CB  1 
ATOM 11079 C CG  . LEU D 1 59  ? 5.460   11.177  -5.911  1.00 82.45  ? 68  LEU D CG  1 
ATOM 11080 C CD1 . LEU D 1 59  ? 6.783   11.908  -5.662  1.00 107.34 ? 68  LEU D CD1 1 
ATOM 11081 C CD2 . LEU D 1 59  ? 5.677   9.800   -6.530  1.00 100.01 ? 68  LEU D CD2 1 
ATOM 11082 N N   . ALA D 1 60  ? 1.731   11.378  -3.009  1.00 130.71 ? 69  ALA D N   1 
ATOM 11083 C CA  . ALA D 1 60  ? 0.982   11.195  -1.773  1.00 127.71 ? 69  ALA D CA  1 
ATOM 11084 C C   . ALA D 1 60  ? -0.071  10.098  -1.919  1.00 125.25 ? 69  ALA D C   1 
ATOM 11085 O O   . ALA D 1 60  ? -0.188  9.223   -1.054  1.00 129.25 ? 69  ALA D O   1 
ATOM 11086 C CB  . ALA D 1 60  ? 0.339   12.516  -1.350  1.00 151.39 ? 69  ALA D CB  1 
ATOM 11087 N N   . ARG D 1 61  ? -0.878  10.146  -2.990  1.00 118.61 ? 70  ARG D N   1 
ATOM 11088 C CA  . ARG D 1 61  ? -1.857  9.079   -3.206  1.00 117.03 ? 70  ARG D CA  1 
ATOM 11089 C C   . ARG D 1 61  ? -1.183  7.748   -3.498  1.00 119.73 ? 70  ARG D C   1 
ATOM 11090 O O   . ARG D 1 61  ? -1.730  6.683   -3.177  1.00 124.53 ? 70  ARG D O   1 
ATOM 11091 C CB  . ARG D 1 61  ? -2.841  9.439   -4.322  1.00 106.12 ? 70  ARG D CB  1 
ATOM 11092 C CG  . ARG D 1 61  ? -3.875  8.325   -4.561  1.00 121.59 ? 70  ARG D CG  1 
ATOM 11093 C CD  . ARG D 1 61  ? -5.287  8.805   -4.848  1.00 138.70 ? 70  ARG D CD  1 
ATOM 11094 N NE  . ARG D 1 61  ? -5.344  10.033  -5.629  1.00 164.65 ? 70  ARG D NE  1 
ATOM 11095 C CZ  . ARG D 1 61  ? -6.246  10.265  -6.576  1.00 156.21 ? 70  ARG D CZ  1 
ATOM 11096 N NH1 . ARG D 1 61  ? -7.166  9.348   -6.860  1.00 137.87 ? 70  ARG D NH1 1 
ATOM 11097 N NH2 . ARG D 1 61  ? -6.237  11.418  -7.232  1.00 145.09 ? 70  ARG D NH2 1 
ATOM 11098 N N   . LEU D 1 62  ? -0.007  7.783   -4.123  1.00 113.31 ? 71  LEU D N   1 
ATOM 11099 C CA  . LEU D 1 62  ? 0.715   6.547   -4.401  1.00 99.36  ? 71  LEU D CA  1 
ATOM 11100 C C   . LEU D 1 62  ? 1.139   5.857   -3.108  1.00 114.01 ? 71  LEU D C   1 
ATOM 11101 O O   . LEU D 1 62  ? 1.068   4.627   -3.000  1.00 115.62 ? 71  LEU D O   1 
ATOM 11102 C CB  . LEU D 1 62  ? 1.926   6.857   -5.266  1.00 105.76 ? 71  LEU D CB  1 
ATOM 11103 C CG  . LEU D 1 62  ? 2.334   5.745   -6.212  1.00 88.82  ? 71  LEU D CG  1 
ATOM 11104 C CD1 . LEU D 1 62  ? 1.120   5.394   -7.088  1.00 71.95  ? 71  LEU D CD1 1 
ATOM 11105 C CD2 . LEU D 1 62  ? 3.526   6.196   -7.033  1.00 95.19  ? 71  LEU D CD2 1 
ATOM 11106 N N   . THR D 1 63  ? 1.584   6.636   -2.111  1.00 133.21 ? 72  THR D N   1 
ATOM 11107 C CA  . THR D 1 63  ? 1.918   6.059   -0.810  1.00 120.88 ? 72  THR D CA  1 
ATOM 11108 C C   . THR D 1 63  ? 0.663   5.565   -0.097  1.00 114.50 ? 72  THR D C   1 
ATOM 11109 O O   . THR D 1 63  ? 0.688   4.515   0.559   1.00 108.87 ? 72  THR D O   1 
ATOM 11110 C CB  . THR D 1 63  ? 2.691   7.074   0.049   1.00 107.54 ? 72  THR D CB  1 
ATOM 11111 O OG1 . THR D 1 63  ? 4.014   7.247   -0.481  1.00 127.14 ? 72  THR D OG1 1 
ATOM 11112 C CG2 . THR D 1 63  ? 2.810   6.616   1.502   1.00 103.35 ? 72  THR D CG2 1 
ATOM 11113 N N   . GLU D 1 64  ? -0.460  6.270   -0.261  1.00 108.55 ? 73  GLU D N   1 
ATOM 11114 C CA  . GLU D 1 64  ? -1.704  5.795   0.335   1.00 124.03 ? 73  GLU D CA  1 
ATOM 11115 C C   . GLU D 1 64  ? -2.133  4.455   -0.261  1.00 122.55 ? 73  GLU D C   1 
ATOM 11116 O O   . GLU D 1 64  ? -2.699  3.611   0.445   1.00 128.68 ? 73  GLU D O   1 
ATOM 11117 C CB  . GLU D 1 64  ? -2.806  6.846   0.156   1.00 129.93 ? 73  GLU D CB  1 
ATOM 11118 C CG  . GLU D 1 64  ? -4.180  6.402   0.646   1.00 147.36 ? 73  GLU D CG  1 
ATOM 11119 C CD  . GLU D 1 64  ? -5.309  7.253   0.092   1.00 158.08 ? 73  GLU D CD  1 
ATOM 11120 O OE1 . GLU D 1 64  ? -6.468  6.783   0.101   1.00 162.06 ? 73  GLU D OE1 1 
ATOM 11121 O OE2 . GLU D 1 64  ? -5.037  8.394   -0.345  1.00 152.91 ? 73  GLU D OE2 1 
ATOM 11122 N N   . LEU D 1 65  ? -1.845  4.231   -1.548  1.00 123.55 ? 74  LEU D N   1 
ATOM 11123 C CA  . LEU D 1 65  ? -2.214  2.981   -2.210  1.00 125.32 ? 74  LEU D CA  1 
ATOM 11124 C C   . LEU D 1 65  ? -1.251  1.840   -1.890  1.00 122.14 ? 74  LEU D C   1 
ATOM 11125 O O   . LEU D 1 65  ? -1.683  0.698   -1.692  1.00 115.25 ? 74  LEU D O   1 
ATOM 11126 C CB  . LEU D 1 65  ? -2.268  3.183   -3.726  1.00 114.81 ? 74  LEU D CB  1 
ATOM 11127 C CG  . LEU D 1 65  ? -2.285  1.880   -4.536  1.00 110.95 ? 74  LEU D CG  1 
ATOM 11128 C CD1 . LEU D 1 65  ? -3.628  1.163   -4.376  1.00 128.55 ? 74  LEU D CD1 1 
ATOM 11129 C CD2 . LEU D 1 65  ? -1.937  2.095   -6.005  1.00 108.57 ? 74  LEU D CD2 1 
ATOM 11130 N N   . THR D 1 66  ? 0.059   2.109   -1.879  1.00 115.45 ? 75  THR D N   1 
ATOM 11131 C CA  . THR D 1 66  ? 1.043   1.045   -1.740  1.00 101.30 ? 75  THR D CA  1 
ATOM 11132 C C   . THR D 1 66  ? 1.735   1.005   -0.381  1.00 106.15 ? 75  THR D C   1 
ATOM 11133 O O   . THR D 1 66  ? 2.254   -0.048  -0.003  1.00 123.84 ? 75  THR D O   1 
ATOM 11134 C CB  . THR D 1 66  ? 2.112   1.159   -2.836  1.00 74.06  ? 75  THR D CB  1 
ATOM 11135 O OG1 . THR D 1 66  ? 2.992   2.246   -2.541  1.00 97.26  ? 75  THR D OG1 1 
ATOM 11136 C CG2 . THR D 1 66  ? 1.444   1.439   -4.172  1.00 83.23  ? 75  THR D CG2 1 
ATOM 11137 N N   . GLY D 1 67  ? 1.774   2.113   0.351   1.00 113.54 ? 76  GLY D N   1 
ATOM 11138 C CA  . GLY D 1 67  ? 2.531   2.188   1.580   1.00 119.73 ? 76  GLY D CA  1 
ATOM 11139 C C   . GLY D 1 67  ? 3.994   2.538   1.405   1.00 125.21 ? 76  GLY D C   1 
ATOM 11140 O O   . GLY D 1 67  ? 4.699   2.721   2.411   1.00 115.78 ? 76  GLY D O   1 
ATOM 11141 N N   . ARG D 1 68  ? 4.463   2.682   0.168   1.00 118.63 ? 77  ARG D N   1 
ATOM 11142 C CA  . ARG D 1 68  ? 5.858   2.974   -0.126  1.00 125.65 ? 77  ARG D CA  1 
ATOM 11143 C C   . ARG D 1 68  ? 6.041   4.471   -0.361  1.00 142.51 ? 77  ARG D C   1 
ATOM 11144 O O   . ARG D 1 68  ? 5.166   5.150   -0.911  1.00 134.35 ? 77  ARG D O   1 
ATOM 11145 C CB  . ARG D 1 68  ? 6.311   2.190   -1.360  1.00 101.69 ? 77  ARG D CB  1 
ATOM 11146 C CG  . ARG D 1 68  ? 5.901   0.726   -1.320  1.00 105.01 ? 77  ARG D CG  1 
ATOM 11147 C CD  . ARG D 1 68  ? 6.309   -0.047  -2.578  1.00 103.06 ? 77  ARG D CD  1 
ATOM 11148 N NE  . ARG D 1 68  ? 7.742   0.009   -2.851  1.00 113.53 ? 77  ARG D NE  1 
ATOM 11149 C CZ  . ARG D 1 68  ? 8.354   -0.692  -3.807  1.00 115.51 ? 77  ARG D CZ  1 
ATOM 11150 N NH1 . ARG D 1 68  ? 7.656   -1.512  -4.592  1.00 94.37  ? 77  ARG D NH1 1 
ATOM 11151 N NH2 . ARG D 1 68  ? 9.667   -0.573  -3.984  1.00 109.73 ? 77  ARG D NH2 1 
ATOM 11152 N N   . LYS D 1 69  ? 7.190   4.987   0.059   1.00 139.03 ? 78  LYS D N   1 
ATOM 11153 C CA  . LYS D 1 69  ? 7.517   6.399   -0.139  1.00 107.88 ? 78  LYS D CA  1 
ATOM 11154 C C   . LYS D 1 69  ? 8.411   6.482   -1.376  1.00 116.14 ? 78  LYS D C   1 
ATOM 11155 O O   . LYS D 1 69  ? 9.641   6.433   -1.289  1.00 117.02 ? 78  LYS D O   1 
ATOM 11156 C CB  . LYS D 1 69  ? 8.183   6.954   1.112   1.00 105.49 ? 78  LYS D CB  1 
ATOM 11157 C CG  . LYS D 1 69  ? 7.195   7.253   2.234   1.00 107.17 ? 78  LYS D CG  1 
ATOM 11158 C CD  . LYS D 1 69  ? 7.867   7.903   3.443   1.00 147.32 ? 78  LYS D CD  1 
ATOM 11159 C CE  . LYS D 1 69  ? 6.915   7.958   4.635   1.00 144.01 ? 78  LYS D CE  1 
ATOM 11160 N NZ  . LYS D 1 69  ? 7.528   8.674   5.788   1.00 162.39 ? 78  LYS D NZ  1 
ATOM 11161 N N   . LEU D 1 70  ? 7.781   6.639   -2.535  1.00 102.82 ? 79  LEU D N   1 
ATOM 11162 C CA  . LEU D 1 70  ? 8.464   6.551   -3.816  1.00 109.22 ? 79  LEU D CA  1 
ATOM 11163 C C   . LEU D 1 70  ? 8.904   7.915   -4.323  1.00 117.52 ? 79  LEU D C   1 
ATOM 11164 O O   . LEU D 1 70  ? 8.256   8.937   -4.075  1.00 116.59 ? 79  LEU D O   1 
ATOM 11165 C CB  . LEU D 1 70  ? 7.574   5.889   -4.861  1.00 119.58 ? 79  LEU D CB  1 
ATOM 11166 C CG  . LEU D 1 70  ? 7.205   4.482   -4.432  1.00 130.96 ? 79  LEU D CG  1 
ATOM 11167 C CD1 . LEU D 1 70  ? 5.950   4.036   -5.152  1.00 126.20 ? 79  LEU D CD1 1 
ATOM 11168 C CD2 . LEU D 1 70  ? 8.399   3.565   -4.725  1.00 105.90 ? 79  LEU D CD2 1 
ATOM 11169 N N   . LEU D 1 71  ? 10.032  7.911   -5.032  1.00 109.82 ? 80  LEU D N   1 
ATOM 11170 C CA  . LEU D 1 71  ? 10.572  9.100   -5.666  1.00 109.77 ? 80  LEU D CA  1 
ATOM 11171 C C   . LEU D 1 71  ? 11.111  8.717   -7.034  1.00 107.02 ? 80  LEU D C   1 
ATOM 11172 O O   . LEU D 1 71  ? 11.356  7.545   -7.323  1.00 117.28 ? 80  LEU D O   1 
ATOM 11173 C CB  . LEU D 1 71  ? 11.696  9.754   -4.852  1.00 101.36 ? 80  LEU D CB  1 
ATOM 11174 C CG  . LEU D 1 71  ? 11.290  10.373  -3.517  1.00 90.62  ? 80  LEU D CG  1 
ATOM 11175 C CD1 . LEU D 1 71  ? 12.516  10.889  -2.752  1.00 104.21 ? 80  LEU D CD1 1 
ATOM 11176 C CD2 . LEU D 1 71  ? 10.225  11.446  -3.708  1.00 100.34 ? 80  LEU D CD2 1 
ATOM 11177 N N   . ALA D 1 72  ? 11.296  9.726   -7.876  1.00 119.21 ? 81  ALA D N   1 
ATOM 11178 C CA  . ALA D 1 72  ? 11.871  9.490   -9.189  1.00 108.35 ? 81  ALA D CA  1 
ATOM 11179 C C   . ALA D 1 72  ? 13.278  8.929   -9.025  1.00 109.00 ? 81  ALA D C   1 
ATOM 11180 O O   . ALA D 1 72  ? 13.990  9.266   -8.073  1.00 105.72 ? 81  ALA D O   1 
ATOM 11181 C CB  . ALA D 1 72  ? 11.894  10.787  -9.999  1.00 103.58 ? 81  ALA D CB  1 
ATOM 11182 N N   . ILE D 1 73  ? 13.650  8.001   -9.909  1.00 99.24  ? 82  ILE D N   1 
ATOM 11183 C CA  . ILE D 1 73  ? 14.987  7.428   -9.823  1.00 113.06 ? 82  ILE D CA  1 
ATOM 11184 C C   . ILE D 1 73  ? 16.022  8.453   -10.277 1.00 103.51 ? 82  ILE D C   1 
ATOM 11185 O O   . ILE D 1 73  ? 15.746  9.329   -11.109 1.00 109.29 ? 82  ILE D O   1 
ATOM 11186 C CB  . ILE D 1 73  ? 15.086  6.123   -10.640 1.00 122.99 ? 82  ILE D CB  1 
ATOM 11187 C CG1 . ILE D 1 73  ? 14.880  6.386   -12.126 1.00 124.76 ? 82  ILE D CG1 1 
ATOM 11188 C CG2 . ILE D 1 73  ? 14.085  5.079   -10.145 1.00 111.18 ? 82  ILE D CG2 1 
ATOM 11189 C CD1 . ILE D 1 73  ? 15.273  5.206   -12.982 1.00 108.48 ? 82  ILE D CD1 1 
ATOM 11190 N N   . LYS D 1 74  ? 17.237  8.320   -9.743  1.00 110.23 ? 83  LYS D N   1 
ATOM 11191 C CA  . LYS D 1 74  ? 18.334  9.191   -10.129 1.00 111.97 ? 83  LYS D CA  1 
ATOM 11192 C C   . LYS D 1 74  ? 18.667  8.948   -11.604 1.00 131.80 ? 83  LYS D C   1 
ATOM 11193 O O   . LYS D 1 74  ? 18.489  7.834   -12.110 1.00 128.43 ? 83  LYS D O   1 
ATOM 11194 C CB  . LYS D 1 74  ? 19.571  8.929   -9.266  1.00 121.40 ? 83  LYS D CB  1 
ATOM 11195 C CG  . LYS D 1 74  ? 19.370  9.117   -7.766  1.00 138.83 ? 83  LYS D CG  1 
ATOM 11196 C CD  . LYS D 1 74  ? 20.697  9.349   -7.042  1.00 134.13 ? 83  LYS D CD  1 
ATOM 11197 C CE  . LYS D 1 74  ? 20.482  9.829   -5.607  1.00 132.14 ? 83  LYS D CE  1 
ATOM 11198 N NZ  . LYS D 1 74  ? 19.627  11.040  -5.505  1.00 142.57 ? 83  LYS D NZ  1 
ATOM 11199 N N   . PRO D 1 75  ? 19.098  9.984   -12.328 1.00 132.59 ? 84  PRO D N   1 
ATOM 11200 C CA  . PRO D 1 75  ? 19.291  9.830   -13.783 1.00 137.75 ? 84  PRO D CA  1 
ATOM 11201 C C   . PRO D 1 75  ? 20.270  8.739   -14.173 1.00 142.40 ? 84  PRO D C   1 
ATOM 11202 O O   . PRO D 1 75  ? 20.114  8.124   -15.238 1.00 149.37 ? 84  PRO D O   1 
ATOM 11203 C CB  . PRO D 1 75  ? 19.788  11.213  -14.225 1.00 135.01 ? 84  PRO D CB  1 
ATOM 11204 C CG  . PRO D 1 75  ? 19.659  12.114  -13.031 1.00 121.37 ? 84  PRO D CG  1 
ATOM 11205 C CD  . PRO D 1 75  ? 19.643  11.255  -11.823 1.00 118.76 ? 84  PRO D CD  1 
ATOM 11206 N N   . GLU D 1 76  ? 21.300  8.510   -13.357 1.00 128.50 ? 85  GLU D N   1 
ATOM 11207 C CA  . GLU D 1 76  ? 22.243  7.433   -13.626 1.00 122.79 ? 85  GLU D CA  1 
ATOM 11208 C C   . GLU D 1 76  ? 21.547  6.078   -13.590 1.00 148.15 ? 85  GLU D C   1 
ATOM 11209 O O   . GLU D 1 76  ? 21.878  5.173   -14.366 1.00 134.47 ? 85  GLU D O   1 
ATOM 11210 C CB  . GLU D 1 76  ? 23.373  7.474   -12.594 1.00 132.25 ? 85  GLU D CB  1 
ATOM 11211 C CG  . GLU D 1 76  ? 24.019  8.846   -12.409 1.00 161.84 ? 85  GLU D CG  1 
ATOM 11212 C CD  . GLU D 1 76  ? 23.198  9.769   -11.497 1.00 175.89 ? 85  GLU D CD  1 
ATOM 11213 O OE1 . GLU D 1 76  ? 22.923  10.923  -11.892 1.00 146.97 ? 85  GLU D OE1 1 
ATOM 11214 O OE2 . GLU D 1 76  ? 22.814  9.333   -10.388 1.00 175.75 ? 85  GLU D OE2 1 
ATOM 11215 N N   . ARG D 1 77  ? 20.588  5.914   -12.675 1.00 146.69 ? 86  ARG D N   1 
ATOM 11216 C CA  . ARG D 1 77  ? 19.802  4.687   -12.645 1.00 149.94 ? 86  ARG D CA  1 
ATOM 11217 C C   . ARG D 1 77  ? 18.942  4.564   -13.898 1.00 132.42 ? 86  ARG D C   1 
ATOM 11218 O O   . ARG D 1 77  ? 18.772  3.464   -14.438 1.00 174.56 ? 86  ARG D O   1 
ATOM 11219 C CB  . ARG D 1 77  ? 18.966  4.641   -11.360 1.00 157.74 ? 86  ARG D CB  1 
ATOM 11220 C CG  . ARG D 1 77  ? 18.071  3.415   -11.184 1.00 173.29 ? 86  ARG D CG  1 
ATOM 11221 C CD  . ARG D 1 77  ? 18.860  2.122   -11.081 1.00 153.46 ? 86  ARG D CD  1 
ATOM 11222 N NE  . ARG D 1 77  ? 17.984  0.984   -10.825 1.00 148.96 ? 86  ARG D NE  1 
ATOM 11223 C CZ  . ARG D 1 77  ? 18.292  -0.275  -11.119 1.00 166.58 ? 86  ARG D CZ  1 
ATOM 11224 N NH1 . ARG D 1 77  ? 19.449  -0.560  -11.702 1.00 162.90 ? 86  ARG D NH1 1 
ATOM 11225 N NH2 . ARG D 1 77  ? 17.433  -1.248  -10.846 1.00 177.81 ? 86  ARG D NH2 1 
ATOM 11226 N N   . LEU D 1 78  ? 18.432  5.688   -14.405 1.00 118.98 ? 87  LEU D N   1 
ATOM 11227 C CA  . LEU D 1 78  ? 17.644  5.651   -15.635 1.00 127.21 ? 87  LEU D CA  1 
ATOM 11228 C C   . LEU D 1 78  ? 18.534  5.382   -16.842 1.00 130.83 ? 87  LEU D C   1 
ATOM 11229 O O   . LEU D 1 78  ? 18.221  4.533   -17.683 1.00 123.39 ? 87  LEU D O   1 
ATOM 11230 C CB  . LEU D 1 78  ? 16.875  6.966   -15.804 1.00 134.07 ? 87  LEU D CB  1 
ATOM 11231 C CG  . LEU D 1 78  ? 15.996  7.164   -17.049 1.00 95.51  ? 87  LEU D CG  1 
ATOM 11232 C CD1 . LEU D 1 78  ? 14.942  6.082   -17.154 1.00 96.58  ? 87  LEU D CD1 1 
ATOM 11233 C CD2 . LEU D 1 78  ? 15.327  8.515   -17.037 1.00 113.28 ? 87  LEU D CD2 1 
ATOM 11234 N N   . GLU D 1 79  ? 19.663  6.090   -16.932 1.00 142.11 ? 88  GLU D N   1 
ATOM 11235 C CA  . GLU D 1 79  ? 20.522  5.971   -18.105 1.00 140.26 ? 88  GLU D CA  1 
ATOM 11236 C C   . GLU D 1 79  ? 21.165  4.593   -18.216 1.00 135.00 ? 88  GLU D C   1 
ATOM 11237 O O   . GLU D 1 79  ? 21.463  4.145   -19.329 1.00 143.78 ? 88  GLU D O   1 
ATOM 11238 C CB  . GLU D 1 79  ? 21.591  7.063   -18.071 1.00 141.56 ? 88  GLU D CB  1 
ATOM 11239 C CG  . GLU D 1 79  ? 21.170  8.338   -18.786 1.00 165.79 ? 88  GLU D CG  1 
ATOM 11240 C CD  . GLU D 1 79  ? 20.537  8.068   -20.143 1.00 166.74 ? 88  GLU D CD  1 
ATOM 11241 O OE1 . GLU D 1 79  ? 21.125  7.292   -20.929 1.00 174.17 ? 88  GLU D OE1 1 
ATOM 11242 O OE2 . GLU D 1 79  ? 19.456  8.631   -20.426 1.00 145.37 ? 88  GLU D OE2 1 
ATOM 11243 N N   . ARG D 1 80  ? 21.402  3.913   -17.092 1.00 132.46 ? 89  ARG D N   1 
ATOM 11244 C CA  . ARG D 1 80  ? 21.900  2.544   -17.175 1.00 138.34 ? 89  ARG D CA  1 
ATOM 11245 C C   . ARG D 1 80  ? 20.798  1.599   -17.643 1.00 143.33 ? 89  ARG D C   1 
ATOM 11246 O O   . ARG D 1 80  ? 21.060  0.666   -18.411 1.00 148.15 ? 89  ARG D O   1 
ATOM 11247 C CB  . ARG D 1 80  ? 22.484  2.096   -15.829 1.00 152.89 ? 89  ARG D CB  1 
ATOM 11248 C CG  . ARG D 1 80  ? 23.475  0.919   -15.939 1.00 136.88 ? 89  ARG D CG  1 
ATOM 11249 C CD  . ARG D 1 80  ? 24.060  0.482   -14.587 1.00 144.15 ? 89  ARG D CD  1 
ATOM 11250 N NE  . ARG D 1 80  ? 24.437  1.617   -13.749 1.00 162.26 ? 89  ARG D NE  1 
ATOM 11251 C CZ  . ARG D 1 80  ? 23.850  1.922   -12.592 1.00 164.46 ? 89  ARG D CZ  1 
ATOM 11252 N NH1 . ARG D 1 80  ? 22.865  1.166   -12.115 1.00 142.22 ? 89  ARG D NH1 1 
ATOM 11253 N NH2 . ARG D 1 80  ? 24.252  2.982   -11.906 1.00 150.91 ? 89  ARG D NH2 1 
ATOM 11254 N N   . MET D 1 81  ? 19.560  1.812   -17.177 1.00 141.17 ? 90  MET D N   1 
ATOM 11255 C CA  . MET D 1 81  ? 18.454  0.967   -17.624 1.00 128.63 ? 90  MET D CA  1 
ATOM 11256 C C   . MET D 1 81  ? 18.035  1.304   -19.055 1.00 131.42 ? 90  MET D C   1 
ATOM 11257 O O   . MET D 1 81  ? 17.702  0.405   -19.834 1.00 140.26 ? 90  MET D O   1 
ATOM 11258 C CB  . MET D 1 81  ? 17.266  1.082   -16.659 1.00 129.49 ? 90  MET D CB  1 
ATOM 11259 C CG  . MET D 1 81  ? 17.557  0.552   -15.241 1.00 157.76 ? 90  MET D CG  1 
ATOM 11260 S SD  . MET D 1 81  ? 16.131  0.371   -14.124 1.00 165.06 ? 90  MET D SD  1 
ATOM 11261 C CE  . MET D 1 81  ? 15.424  -1.186  -14.677 1.00 135.44 ? 90  MET D CE  1 
ATOM 11262 N N   . LEU D 1 82  ? 18.038  2.591   -19.420 1.00 141.26 ? 91  LEU D N   1 
ATOM 11263 C CA  . LEU D 1 82  ? 17.838  2.960   -20.821 1.00 133.98 ? 91  LEU D CA  1 
ATOM 11264 C C   . LEU D 1 82  ? 19.012  2.518   -21.691 1.00 135.54 ? 91  LEU D C   1 
ATOM 11265 O O   . LEU D 1 82  ? 18.825  2.197   -22.869 1.00 141.10 ? 91  LEU D O   1 
ATOM 11266 C CB  . LEU D 1 82  ? 17.619  4.473   -20.953 1.00 131.29 ? 91  LEU D CB  1 
ATOM 11267 C CG  . LEU D 1 82  ? 16.282  5.107   -20.525 1.00 113.06 ? 91  LEU D CG  1 
ATOM 11268 C CD1 . LEU D 1 82  ? 16.253  6.585   -20.871 1.00 124.43 ? 91  LEU D CD1 1 
ATOM 11269 C CD2 . LEU D 1 82  ? 15.067  4.418   -21.134 1.00 95.99  ? 91  LEU D CD2 1 
ATOM 11270 N N   . GLY D 1 83  ? 20.220  2.469   -21.127 1.00 136.44 ? 92  GLY D N   1 
ATOM 11271 C CA  . GLY D 1 83  ? 21.378  2.068   -21.904 1.00 122.63 ? 92  GLY D CA  1 
ATOM 11272 C C   . GLY D 1 83  ? 21.426  0.586   -22.200 1.00 139.81 ? 92  GLY D C   1 
ATOM 11273 O O   . GLY D 1 83  ? 22.070  0.177   -23.173 1.00 146.55 ? 92  GLY D O   1 
ATOM 11274 N N   . LYS D 1 84  ? 20.741  -0.226  -21.389 1.00 156.39 ? 93  LYS D N   1 
ATOM 11275 C CA  . LYS D 1 84  ? 20.763  -1.673  -21.588 1.00 153.57 ? 93  LYS D CA  1 
ATOM 11276 C C   . LYS D 1 84  ? 20.211  -2.046  -22.960 1.00 155.46 ? 93  LYS D C   1 
ATOM 11277 O O   . LYS D 1 84  ? 20.701  -2.985  -23.602 1.00 157.92 ? 93  LYS D O   1 
ATOM 11278 C CB  . LYS D 1 84  ? 19.968  -2.367  -20.472 1.00 142.41 ? 93  LYS D CB  1 
ATOM 11279 C CG  . LYS D 1 84  ? 19.782  -3.872  -20.665 1.00 146.25 ? 93  LYS D CG  1 
ATOM 11280 C CD  . LYS D 1 84  ? 19.532  -4.632  -19.360 1.00 152.46 ? 93  LYS D CD  1 
ATOM 11281 C CE  . LYS D 1 84  ? 18.579  -5.804  -19.609 1.00 139.23 ? 93  LYS D CE  1 
ATOM 11282 N NZ  . LYS D 1 84  ? 17.611  -6.034  -18.502 1.00 141.65 ? 93  LYS D NZ  1 
ATOM 11283 N N   . HIS D 1 85  ? 19.199  -1.314  -23.433 1.00 141.69 ? 94  HIS D N   1 
ATOM 11284 C CA  . HIS D 1 85  ? 18.592  -1.575  -24.733 1.00 133.89 ? 94  HIS D CA  1 
ATOM 11285 C C   . HIS D 1 85  ? 18.837  -0.458  -25.744 1.00 130.08 ? 94  HIS D C   1 
ATOM 11286 O O   . HIS D 1 85  ? 18.242  -0.482  -26.825 1.00 148.12 ? 94  HIS D O   1 
ATOM 11287 C CB  . HIS D 1 85  ? 17.088  -1.819  -24.577 1.00 129.05 ? 94  HIS D CB  1 
ATOM 11288 C CG  . HIS D 1 85  ? 16.742  -2.907  -23.606 1.00 155.84 ? 94  HIS D CG  1 
ATOM 11289 N ND1 . HIS D 1 85  ? 16.885  -4.247  -23.901 1.00 162.85 ? 94  HIS D ND1 1 
ATOM 11290 C CD2 . HIS D 1 85  ? 16.245  -2.850  -22.346 1.00 139.79 ? 94  HIS D CD2 1 
ATOM 11291 C CE1 . HIS D 1 85  ? 16.496  -4.967  -22.863 1.00 182.47 ? 94  HIS D CE1 1 
ATOM 11292 N NE2 . HIS D 1 85  ? 16.102  -4.143  -21.907 1.00 157.92 ? 94  HIS D NE2 1 
ATOM 11293 N N   . GLU D 1 86  ? 19.715  0.501   -25.436 1.00 127.47 ? 95  GLU D N   1 
ATOM 11294 C CA  . GLU D 1 86  ? 20.052  1.597   -26.356 1.00 145.45 ? 95  GLU D CA  1 
ATOM 11295 C C   . GLU D 1 86  ? 18.825  2.452   -26.702 1.00 140.28 ? 95  GLU D C   1 
ATOM 11296 O O   . GLU D 1 86  ? 18.533  2.717   -27.871 1.00 121.28 ? 95  GLU D O   1 
ATOM 11297 C CB  . GLU D 1 86  ? 20.709  1.049   -27.629 1.00 156.48 ? 95  GLU D CB  1 
ATOM 11298 C CG  . GLU D 1 86  ? 22.099  0.452   -27.426 1.00 167.89 ? 95  GLU D CG  1 
ATOM 11299 C CD  . GLU D 1 86  ? 22.449  -0.585  -28.488 1.00 167.47 ? 95  GLU D CD  1 
ATOM 11300 O OE1 . GLU D 1 86  ? 23.647  -0.738  -28.808 1.00 174.68 ? 95  GLU D OE1 1 
ATOM 11301 O OE2 . GLU D 1 86  ? 21.523  -1.241  -29.010 1.00 165.78 ? 95  GLU D OE2 1 
ATOM 11302 N N   . LEU D 1 87  ? 18.094  2.875   -25.671 1.00 147.41 ? 96  LEU D N   1 
ATOM 11303 C CA  . LEU D 1 87  ? 16.929  3.740   -25.809 1.00 120.33 ? 96  LEU D CA  1 
ATOM 11304 C C   . LEU D 1 87  ? 17.237  5.112   -25.220 1.00 125.54 ? 96  LEU D C   1 
ATOM 11305 O O   . LEU D 1 87  ? 18.102  5.243   -24.351 1.00 132.25 ? 96  LEU D O   1 
ATOM 11306 C CB  . LEU D 1 87  ? 15.696  3.161   -25.096 1.00 110.03 ? 96  LEU D CB  1 
ATOM 11307 C CG  . LEU D 1 87  ? 14.818  2.104   -25.767 1.00 105.21 ? 96  LEU D CG  1 
ATOM 11308 C CD1 . LEU D 1 87  ? 14.266  2.638   -27.049 1.00 145.93 ? 96  LEU D CD1 1 
ATOM 11309 C CD2 . LEU D 1 87  ? 15.564  0.842   -26.046 1.00 114.83 ? 96  LEU D CD2 1 
ATOM 11310 N N   . HIS D 1 88  ? 16.533  6.143   -25.710 1.00 132.40 ? 97  HIS D N   1 
ATOM 11311 C CA  . HIS D 1 88  ? 16.651  7.501   -25.172 1.00 133.45 ? 97  HIS D CA  1 
ATOM 11312 C C   . HIS D 1 88  ? 15.374  8.026   -24.523 1.00 122.60 ? 97  HIS D C   1 
ATOM 11313 O O   . HIS D 1 88  ? 15.367  9.164   -24.041 1.00 127.51 ? 97  HIS D O   1 
ATOM 11314 C CB  . HIS D 1 88  ? 17.102  8.484   -26.267 1.00 122.97 ? 97  HIS D CB  1 
ATOM 11315 C CG  . HIS D 1 88  ? 18.470  8.203   -26.812 1.00 139.60 ? 97  HIS D CG  1 
ATOM 11316 N ND1 . HIS D 1 88  ? 19.513  7.773   -26.019 1.00 150.69 ? 97  HIS D ND1 1 
ATOM 11317 C CD2 . HIS D 1 88  ? 18.966  8.287   -28.070 1.00 134.93 ? 97  HIS D CD2 1 
ATOM 11318 C CE1 . HIS D 1 88  ? 20.591  7.603   -26.764 1.00 154.29 ? 97  HIS D CE1 1 
ATOM 11319 N NE2 . HIS D 1 88  ? 20.286  7.907   -28.013 1.00 152.41 ? 97  HIS D NE2 1 
ATOM 11320 N N   . ARG D 1 89  ? 14.303  7.236   -24.492 1.00 119.04 ? 98  ARG D N   1 
ATOM 11321 C CA  . ARG D 1 89  ? 13.076  7.551   -23.769 1.00 111.32 ? 98  ARG D CA  1 
ATOM 11322 C C   . ARG D 1 89  ? 12.563  6.234   -23.212 1.00 122.74 ? 98  ARG D C   1 
ATOM 11323 O O   . ARG D 1 89  ? 13.061  5.165   -23.572 1.00 142.49 ? 98  ARG D O   1 
ATOM 11324 C CB  . ARG D 1 89  ? 12.024  8.205   -24.675 1.00 111.47 ? 98  ARG D CB  1 
ATOM 11325 C CG  . ARG D 1 89  ? 12.382  9.609   -25.144 1.00 123.87 ? 98  ARG D CG  1 
ATOM 11326 C CD  . ARG D 1 89  ? 11.664  10.724  -24.373 1.00 138.13 ? 98  ARG D CD  1 
ATOM 11327 N NE  . ARG D 1 89  ? 12.075  12.076  -24.784 1.00 123.91 ? 98  ARG D NE  1 
ATOM 11328 C CZ  . ARG D 1 89  ? 13.314  12.569  -24.692 1.00 135.40 ? 98  ARG D CZ  1 
ATOM 11329 N NH1 . ARG D 1 89  ? 14.302  11.848  -24.177 1.00 157.16 ? 98  ARG D NH1 1 
ATOM 11330 N NH2 . ARG D 1 89  ? 13.565  13.808  -25.098 1.00 151.11 ? 98  ARG D NH2 1 
ATOM 11331 N N   . LEU D 1 90  ? 11.569  6.287   -22.329 1.00 126.64 ? 99  LEU D N   1 
ATOM 11332 C CA  . LEU D 1 90  ? 11.121  5.035   -21.724 1.00 108.16 ? 99  LEU D CA  1 
ATOM 11333 C C   . LEU D 1 90  ? 9.758   4.628   -22.268 1.00 113.32 ? 99  LEU D C   1 
ATOM 11334 O O   . LEU D 1 90  ? 8.730   5.195   -21.862 1.00 120.25 ? 99  LEU D O   1 
ATOM 11335 C CB  . LEU D 1 90  ? 11.074  5.156   -20.199 1.00 114.28 ? 99  LEU D CB  1 
ATOM 11336 C CG  . LEU D 1 90  ? 10.456  3.935   -19.516 1.00 104.93 ? 99  LEU D CG  1 
ATOM 11337 C CD1 . LEU D 1 90  ? 11.417  2.790   -19.680 1.00 99.31  ? 99  LEU D CD1 1 
ATOM 11338 C CD2 . LEU D 1 90  ? 10.154  4.168   -18.030 1.00 99.85  ? 99  LEU D CD2 1 
ATOM 11339 N N   . PRO D 1 91  ? 9.693   3.647   -23.166 1.00 104.29 ? 100 PRO D N   1 
ATOM 11340 C CA  . PRO D 1 91  ? 8.393   3.104   -23.581 1.00 96.54  ? 100 PRO D CA  1 
ATOM 11341 C C   . PRO D 1 91  ? 7.704   2.373   -22.436 1.00 105.33 ? 100 PRO D C   1 
ATOM 11342 O O   . PRO D 1 91  ? 8.351   1.865   -21.516 1.00 114.75 ? 100 PRO D O   1 
ATOM 11343 C CB  . PRO D 1 91  ? 8.749   2.148   -24.725 1.00 103.26 ? 100 PRO D CB  1 
ATOM 11344 C CG  . PRO D 1 91  ? 10.220  1.909   -24.626 1.00 103.24 ? 100 PRO D CG  1 
ATOM 11345 C CD  . PRO D 1 91  ? 10.830  3.034   -23.880 1.00 98.71  ? 100 PRO D CD  1 
ATOM 11346 N N   . ALA D 1 92  ? 6.368   2.365   -22.473 1.00 108.54 ? 101 ALA D N   1 
ATOM 11347 C CA  . ALA D 1 92  ? 5.567   1.662   -21.464 1.00 94.89  ? 101 ALA D CA  1 
ATOM 11348 C C   . ALA D 1 92  ? 5.491   0.170   -21.793 1.00 116.20 ? 101 ALA D C   1 
ATOM 11349 O O   . ALA D 1 92  ? 4.434   -0.388  -22.083 1.00 115.23 ? 101 ALA D O   1 
ATOM 11350 C CB  . ALA D 1 92  ? 4.175   2.270   -21.354 1.00 95.35  ? 101 ALA D CB  1 
ATOM 11351 N N   . LEU D 1 93  ? 6.662   -0.465  -21.759 1.00 127.95 ? 102 LEU D N   1 
ATOM 11352 C CA  . LEU D 1 93  ? 6.803   -1.903  -22.004 1.00 111.58 ? 102 LEU D CA  1 
ATOM 11353 C C   . LEU D 1 93  ? 7.423   -2.585  -20.792 1.00 115.00 ? 102 LEU D C   1 
ATOM 11354 O O   . LEU D 1 93  ? 8.661   -2.547  -20.620 1.00 114.96 ? 102 LEU D O   1 
ATOM 11355 C CB  . LEU D 1 93  ? 7.649   -2.145  -23.253 1.00 96.23  ? 102 LEU D CB  1 
ATOM 11356 C CG  . LEU D 1 93  ? 7.085   -1.465  -24.510 1.00 99.97  ? 102 LEU D CG  1 
ATOM 11357 C CD1 . LEU D 1 93  ? 8.049   -1.543  -25.703 1.00 91.94  ? 102 LEU D CD1 1 
ATOM 11358 C CD2 . LEU D 1 93  ? 5.718   -2.060  -24.869 1.00 85.16  ? 102 LEU D CD2 1 
ATOM 11359 N N   . PRO D 1 94  ? 6.628   -3.267  -19.965 1.00 114.24 ? 103 PRO D N   1 
ATOM 11360 C CA  . PRO D 1 94  ? 7.169   -3.919  -18.757 1.00 113.59 ? 103 PRO D CA  1 
ATOM 11361 C C   . PRO D 1 94  ? 8.258   -4.934  -19.075 1.00 110.28 ? 103 PRO D C   1 
ATOM 11362 O O   . PRO D 1 94  ? 9.183   -5.093  -18.254 1.00 112.57 ? 103 PRO D O   1 
ATOM 11363 C CB  . PRO D 1 94  ? 5.928   -4.590  -18.140 1.00 121.44 ? 103 PRO D CB  1 
ATOM 11364 C CG  . PRO D 1 94  ? 4.783   -3.751  -18.621 1.00 93.36  ? 103 PRO D CG  1 
ATOM 11365 C CD  . PRO D 1 94  ? 5.161   -3.317  -20.014 1.00 104.24 ? 103 PRO D CD  1 
ATOM 11366 N N   . PRO D 1 95  ? 8.233   -5.603  -20.242 1.00 98.63  ? 104 PRO D N   1 
ATOM 11367 C CA  . PRO D 1 95  ? 9.333   -6.535  -20.551 1.00 101.05 ? 104 PRO D CA  1 
ATOM 11368 C C   . PRO D 1 95  ? 10.709  -5.899  -20.519 1.00 96.71  ? 104 PRO D C   1 
ATOM 11369 O O   . PRO D 1 95  ? 11.706  -6.605  -20.289 1.00 105.35 ? 104 PRO D O   1 
ATOM 11370 C CB  . PRO D 1 95  ? 8.988   -7.022  -21.967 1.00 81.73  ? 104 PRO D CB  1 
ATOM 11371 C CG  . PRO D 1 95  ? 7.529   -6.914  -22.060 1.00 110.30 ? 104 PRO D CG  1 
ATOM 11372 C CD  . PRO D 1 95  ? 7.050   -5.893  -21.076 1.00 100.01 ? 104 PRO D CD  1 
ATOM 11373 N N   . LEU D 1 96  ? 10.801  -4.603  -20.795 1.00 100.94 ? 105 LEU D N   1 
ATOM 11374 C CA  . LEU D 1 96  ? 12.083  -3.908  -20.812 1.00 115.38 ? 105 LEU D CA  1 
ATOM 11375 C C   . LEU D 1 96  ? 12.745  -3.862  -19.438 1.00 108.05 ? 105 LEU D C   1 
ATOM 11376 O O   . LEU D 1 96  ? 13.932  -3.530  -19.347 1.00 112.82 ? 105 LEU D O   1 
ATOM 11377 C CB  . LEU D 1 96  ? 11.895  -2.500  -21.378 1.00 94.73  ? 105 LEU D CB  1 
ATOM 11378 C CG  . LEU D 1 96  ? 11.556  -2.593  -22.870 1.00 106.80 ? 105 LEU D CG  1 
ATOM 11379 C CD1 . LEU D 1 96  ? 11.119  -1.261  -23.421 1.00 105.58 ? 105 LEU D CD1 1 
ATOM 11380 C CD2 . LEU D 1 96  ? 12.741  -3.137  -23.666 1.00 105.96 ? 105 LEU D CD2 1 
ATOM 11381 N N   . THR D 1 97  ? 12.000  -4.107  -18.360 1.00 94.82  ? 106 THR D N   1 
ATOM 11382 C CA  . THR D 1 97  ? 12.572  -4.064  -17.023 1.00 111.52 ? 106 THR D CA  1 
ATOM 11383 C C   . THR D 1 97  ? 12.172  -5.288  -16.209 1.00 131.04 ? 106 THR D C   1 
ATOM 11384 O O   . THR D 1 97  ? 11.126  -5.905  -16.437 1.00 127.14 ? 106 THR D O   1 
ATOM 11385 C CB  . THR D 1 97  ? 12.129  -2.804  -16.276 1.00 103.77 ? 106 THR D CB  1 
ATOM 11386 O OG1 . THR D 1 97  ? 12.642  -2.829  -14.938 1.00 108.43 ? 106 THR D OG1 1 
ATOM 11387 C CG2 . THR D 1 97  ? 10.609  -2.735  -16.225 1.00 101.98 ? 106 THR D CG2 1 
ATOM 11388 N N   . SER D 1 98  ? 13.018  -5.615  -15.236 1.00 129.09 ? 107 SER D N   1 
ATOM 11389 C CA  . SER D 1 98  ? 12.704  -6.631  -14.246 1.00 118.68 ? 107 SER D CA  1 
ATOM 11390 C C   . SER D 1 98  ? 11.805  -6.105  -13.133 1.00 119.70 ? 107 SER D C   1 
ATOM 11391 O O   . SER D 1 98  ? 11.368  -6.893  -12.288 1.00 114.83 ? 107 SER D O   1 
ATOM 11392 C CB  . SER D 1 98  ? 13.995  -7.186  -13.644 1.00 114.32 ? 107 SER D CB  1 
ATOM 11393 O OG  . SER D 1 98  ? 13.709  -8.223  -12.725 1.00 155.42 ? 107 SER D OG  1 
ATOM 11394 N N   . SER D 1 99  ? 11.555  -4.795  -13.086 1.00 122.14 ? 108 SER D N   1 
ATOM 11395 C CA  . SER D 1 99  ? 10.800  -4.209  -11.988 1.00 109.70 ? 108 SER D CA  1 
ATOM 11396 C C   . SER D 1 99  ? 9.309   -4.541  -12.087 1.00 91.46  ? 108 SER D C   1 
ATOM 11397 O O   . SER D 1 99  ? 8.772   -4.727  -13.182 1.00 107.27 ? 108 SER D O   1 
ATOM 11398 C CB  . SER D 1 99  ? 10.992  -2.694  -11.958 1.00 121.44 ? 108 SER D CB  1 
ATOM 11399 O OG  . SER D 1 99  ? 12.364  -2.357  -11.839 1.00 124.06 ? 108 SER D OG  1 
ATOM 11400 N N   . PRO D 1 100 ? 8.622   -4.620  -10.948 1.00 94.32  ? 109 PRO D N   1 
ATOM 11401 C CA  . PRO D 1 100 ? 7.159   -4.770  -10.968 1.00 96.23  ? 109 PRO D CA  1 
ATOM 11402 C C   . PRO D 1 100 ? 6.483   -3.551  -11.579 1.00 113.49 ? 109 PRO D C   1 
ATOM 11403 O O   . PRO D 1 100 ? 6.995   -2.429  -11.529 1.00 104.98 ? 109 PRO D O   1 
ATOM 11404 C CB  . PRO D 1 100 ? 6.792   -4.921  -9.483  1.00 90.92  ? 109 PRO D CB  1 
ATOM 11405 C CG  . PRO D 1 100 ? 7.979   -4.365  -8.741  1.00 105.57 ? 109 PRO D CG  1 
ATOM 11406 C CD  . PRO D 1 100 ? 9.162   -4.727  -9.582  1.00 100.81 ? 109 PRO D CD  1 
ATOM 11407 N N   . CYS D 1 101 ? 5.328   -3.793  -12.183 1.00 128.44 ? 110 CYS D N   1 
ATOM 11408 C CA  . CYS D 1 101 ? 4.586   -2.771  -12.900 1.00 107.73 ? 110 CYS D CA  1 
ATOM 11409 C C   . CYS D 1 101 ? 3.263   -2.489  -12.199 1.00 118.54 ? 110 CYS D C   1 
ATOM 11410 O O   . CYS D 1 101 ? 2.605   -3.404  -11.687 1.00 114.88 ? 110 CYS D O   1 
ATOM 11411 C CB  . CYS D 1 101 ? 4.332   -3.211  -14.345 1.00 120.55 ? 110 CYS D CB  1 
ATOM 11412 S SG  . CYS D 1 101 ? 3.356   -2.067  -15.324 1.00 146.25 ? 110 CYS D SG  1 
ATOM 11413 N N   . LEU D 1 102 ? 2.911   -1.207  -12.144 1.00 123.42 ? 111 LEU D N   1 
ATOM 11414 C CA  . LEU D 1 102 ? 1.625   -0.730  -11.662 1.00 111.86 ? 111 LEU D CA  1 
ATOM 11415 C C   . LEU D 1 102 ? 1.031   0.212   -12.696 1.00 102.17 ? 111 LEU D C   1 
ATOM 11416 O O   . LEU D 1 102 ? 1.737   1.056   -13.257 1.00 129.21 ? 111 LEU D O   1 
ATOM 11417 C CB  . LEU D 1 102 ? 1.764   -0.032  -10.304 1.00 90.87  ? 111 LEU D CB  1 
ATOM 11418 C CG  . LEU D 1 102 ? 0.606   0.861   -9.861  1.00 98.28  ? 111 LEU D CG  1 
ATOM 11419 C CD1 . LEU D 1 102 ? -0.662  0.070   -9.583  1.00 97.60  ? 111 LEU D CD1 1 
ATOM 11420 C CD2 . LEU D 1 102 ? 1.045   1.609   -8.599  1.00 83.44  ? 111 LEU D CD2 1 
ATOM 11421 N N   . TYR D 1 103 ? -0.268  0.062   -12.959 1.00 103.27 ? 112 TYR D N   1 
ATOM 11422 C CA  . TYR D 1 103 ? -0.922  0.876   -13.973 1.00 113.21 ? 112 TYR D CA  1 
ATOM 11423 C C   . TYR D 1 103 ? -2.304  1.298   -13.497 1.00 124.85 ? 112 TYR D C   1 
ATOM 11424 O O   . TYR D 1 103 ? -2.967  0.590   -12.735 1.00 127.34 ? 112 TYR D O   1 
ATOM 11425 C CB  . TYR D 1 103 ? -1.031  0.140   -15.317 1.00 96.23  ? 112 TYR D CB  1 
ATOM 11426 C CG  . TYR D 1 103 ? -2.042  -0.999  -15.354 1.00 107.02 ? 112 TYR D CG  1 
ATOM 11427 C CD1 . TYR D 1 103 ? -1.693  -2.284  -14.967 1.00 106.95 ? 112 TYR D CD1 1 
ATOM 11428 C CD2 . TYR D 1 103 ? -3.339  -0.787  -15.802 1.00 113.08 ? 112 TYR D CD2 1 
ATOM 11429 C CE1 . TYR D 1 103 ? -2.620  -3.323  -15.006 1.00 123.68 ? 112 TYR D CE1 1 
ATOM 11430 C CE2 . TYR D 1 103 ? -4.268  -1.818  -15.847 1.00 105.40 ? 112 TYR D CE2 1 
ATOM 11431 C CZ  . TYR D 1 103 ? -3.907  -3.083  -15.452 1.00 106.70 ? 112 TYR D CZ  1 
ATOM 11432 O OH  . TYR D 1 103 ? -4.846  -4.097  -15.501 1.00 108.84 ? 112 TYR D OH  1 
ATOM 11433 N N   . ASP D 1 104 ? -2.714  2.478   -13.945 1.00 124.04 ? 113 ASP D N   1 
ATOM 11434 C CA  . ASP D 1 104 ? -4.052  2.982   -13.681 1.00 112.84 ? 113 ASP D CA  1 
ATOM 11435 C C   . ASP D 1 104 ? -5.048  2.327   -14.643 1.00 119.56 ? 113 ASP D C   1 
ATOM 11436 O O   . ASP D 1 104 ? -4.792  2.255   -15.851 1.00 121.27 ? 113 ASP D O   1 
ATOM 11437 C CB  . ASP D 1 104 ? -4.031  4.503   -13.816 1.00 111.76 ? 113 ASP D CB  1 
ATOM 11438 C CG  . ASP D 1 104 ? -5.323  5.143   -13.413 1.00 133.82 ? 113 ASP D CG  1 
ATOM 11439 O OD1 . ASP D 1 104 ? -6.314  5.008   -14.160 1.00 140.10 ? 113 ASP D OD1 1 
ATOM 11440 O OD2 . ASP D 1 104 ? -5.354  5.757   -12.326 1.00 131.49 ? 113 ASP D OD2 1 
ATOM 11441 N N   . GLU D 1 105 ? -6.197  1.867   -14.113 1.00 101.16 ? 114 GLU D N   1 
ATOM 11442 C CA  . GLU D 1 105 ? -7.146  1.126   -14.950 1.00 110.83 ? 114 GLU D CA  1 
ATOM 11443 C C   . GLU D 1 105 ? -7.689  1.978   -16.085 1.00 135.25 ? 114 GLU D C   1 
ATOM 11444 O O   . GLU D 1 105 ? -7.971  1.457   -17.173 1.00 122.09 ? 114 GLU D O   1 
ATOM 11445 C CB  . GLU D 1 105 ? -8.339  0.609   -14.143 1.00 102.66 ? 114 GLU D CB  1 
ATOM 11446 C CG  . GLU D 1 105 ? -8.113  0.240   -12.703 1.00 130.43 ? 114 GLU D CG  1 
ATOM 11447 C CD  . GLU D 1 105 ? -9.439  -0.005  -11.995 1.00 155.05 ? 114 GLU D CD  1 
ATOM 11448 O OE1 . GLU D 1 105 ? -10.450 0.615   -12.403 1.00 135.38 ? 114 GLU D OE1 1 
ATOM 11449 O OE2 . GLU D 1 105 ? -9.477  -0.823  -11.049 1.00 155.69 ? 114 GLU D OE2 1 
ATOM 11450 N N   . ARG D 1 106 ? -7.846  3.284   -15.847 1.00 139.61 ? 115 ARG D N   1 
ATOM 11451 C CA  . ARG D 1 106 ? -8.491  4.163   -16.813 1.00 120.67 ? 115 ARG D CA  1 
ATOM 11452 C C   . ARG D 1 106 ? -7.674  4.264   -18.087 1.00 130.20 ? 115 ARG D C   1 
ATOM 11453 O O   . ARG D 1 106 ? -8.201  4.676   -19.125 1.00 154.10 ? 115 ARG D O   1 
ATOM 11454 C CB  . ARG D 1 106 ? -8.697  5.548   -16.191 1.00 102.59 ? 115 ARG D CB  1 
ATOM 11455 C CG  . ARG D 1 106 ? -9.671  5.552   -15.016 1.00 117.51 ? 115 ARG D CG  1 
ATOM 11456 C CD  . ARG D 1 106 ? -9.532  6.790   -14.134 1.00 128.29 ? 115 ARG D CD  1 
ATOM 11457 N NE  . ARG D 1 106 ? -8.321  6.728   -13.321 1.00 119.72 ? 115 ARG D NE  1 
ATOM 11458 C CZ  . ARG D 1 106 ? -8.042  7.552   -12.315 1.00 133.88 ? 115 ARG D CZ  1 
ATOM 11459 N NH1 . ARG D 1 106 ? -8.893  8.513   -11.977 1.00 135.26 ? 115 ARG D NH1 1 
ATOM 11460 N NH2 . ARG D 1 106 ? -6.909  7.412   -11.642 1.00 135.18 ? 115 ARG D NH2 1 
ATOM 11461 N N   . LEU D 1 107 ? -6.393  3.907   -18.006 1.00 106.61 ? 116 LEU D N   1 
ATOM 11462 C CA  . LEU D 1 107 ? -5.526  3.822   -19.173 1.00 118.51 ? 116 LEU D CA  1 
ATOM 11463 C C   . LEU D 1 107 ? -6.151  3.008   -20.308 1.00 120.64 ? 116 LEU D C   1 
ATOM 11464 O O   . LEU D 1 107 ? -5.968  3.340   -21.484 1.00 120.84 ? 116 LEU D O   1 
ATOM 11465 C CB  . LEU D 1 107 ? -4.182  3.255   -18.728 1.00 93.72  ? 116 LEU D CB  1 
ATOM 11466 C CG  . LEU D 1 107 ? -3.055  3.024   -19.710 1.00 111.88 ? 116 LEU D CG  1 
ATOM 11467 C CD1 . LEU D 1 107 ? -1.809  2.971   -18.872 1.00 109.39 ? 116 LEU D CD1 1 
ATOM 11468 C CD2 . LEU D 1 107 ? -3.221  1.713   -20.454 1.00 137.47 ? 116 LEU D CD2 1 
ATOM 11469 N N   . LEU D 1 108 ? -6.869  1.925   -19.987 1.00 121.64 ? 117 LEU D N   1 
ATOM 11470 C CA  . LEU D 1 108 ? -7.370  1.019   -21.023 1.00 128.67 ? 117 LEU D CA  1 
ATOM 11471 C C   . LEU D 1 108 ? -8.606  1.545   -21.741 1.00 144.32 ? 117 LEU D C   1 
ATOM 11472 O O   . LEU D 1 108 ? -9.036  0.929   -22.724 1.00 151.39 ? 117 LEU D O   1 
ATOM 11473 C CB  . LEU D 1 108 ? -7.702  -0.349  -20.428 1.00 128.66 ? 117 LEU D CB  1 
ATOM 11474 C CG  . LEU D 1 108 ? -6.540  -1.097  -19.781 1.00 130.62 ? 117 LEU D CG  1 
ATOM 11475 C CD1 . LEU D 1 108 ? -7.057  -2.257  -18.946 1.00 105.54 ? 117 LEU D CD1 1 
ATOM 11476 C CD2 . LEU D 1 108 ? -5.555  -1.576  -20.838 1.00 122.36 ? 117 LEU D CD2 1 
ATOM 11477 N N   . GLN D 1 109 ? -9.198  2.641   -21.258 1.00 141.99 ? 118 GLN D N   1 
ATOM 11478 C CA  . GLN D 1 109 ? -10.464 3.112   -21.812 1.00 144.29 ? 118 GLN D CA  1 
ATOM 11479 C C   . GLN D 1 109 ? -10.332 3.532   -23.273 1.00 140.78 ? 118 GLN D C   1 
ATOM 11480 O O   . GLN D 1 109 ? -11.277 3.355   -24.049 1.00 145.11 ? 118 GLN D O   1 
ATOM 11481 C CB  . GLN D 1 109 ? -11.000 4.265   -20.962 1.00 155.37 ? 118 GLN D CB  1 
ATOM 11482 C CG  . GLN D 1 109 ? -11.627 3.811   -19.649 1.00 149.02 ? 118 GLN D CG  1 
ATOM 11483 C CD  . GLN D 1 109 ? -11.855 4.957   -18.683 1.00 146.87 ? 118 GLN D CD  1 
ATOM 11484 O OE1 . GLN D 1 109 ? -11.284 6.039   -18.834 1.00 148.29 ? 118 GLN D OE1 1 
ATOM 11485 N NE2 . GLN D 1 109 ? -12.703 4.728   -17.686 1.00 157.45 ? 118 GLN D NE2 1 
ATOM 11486 N N   . GLU D 1 110 ? -9.172  4.060   -23.680 1.00 128.32 ? 119 GLU D N   1 
ATOM 11487 C CA  . GLU D 1 110 ? -9.013  4.466   -25.077 1.00 135.09 ? 119 GLU D CA  1 
ATOM 11488 C C   . GLU D 1 110 ? -8.624  3.254   -25.913 1.00 132.83 ? 119 GLU D C   1 
ATOM 11489 O O   . GLU D 1 110 ? -7.638  2.577   -25.589 1.00 130.84 ? 119 GLU D O   1 
ATOM 11490 C CB  . GLU D 1 110 ? -7.953  5.569   -25.221 1.00 153.10 ? 119 GLU D CB  1 
ATOM 11491 C CG  . GLU D 1 110 ? -8.397  6.947   -24.739 1.00 160.68 ? 119 GLU D CG  1 
ATOM 11492 C CD  . GLU D 1 110 ? -9.172  7.719   -25.803 1.00 167.51 ? 119 GLU D CD  1 
ATOM 11493 O OE1 . GLU D 1 110 ? -9.143  7.299   -26.984 1.00 157.90 ? 119 GLU D OE1 1 
ATOM 11494 O OE2 . GLU D 1 110 ? -9.830  8.726   -25.455 1.00 148.23 ? 119 GLU D OE2 1 
ATOM 11495 N N   . PRO D 1 111 ? -9.381  2.935   -26.968 1.00 138.50 ? 120 PRO D N   1 
ATOM 11496 C CA  . PRO D 1 111 ? -9.065  1.741   -27.773 1.00 128.53 ? 120 PRO D CA  1 
ATOM 11497 C C   . PRO D 1 111 ? -7.684  1.772   -28.406 1.00 116.35 ? 120 PRO D C   1 
ATOM 11498 O O   . PRO D 1 111 ? -7.078  0.707   -28.593 1.00 137.92 ? 120 PRO D O   1 
ATOM 11499 C CB  . PRO D 1 111 ? -10.184 1.737   -28.835 1.00 118.91 ? 120 PRO D CB  1 
ATOM 11500 C CG  . PRO D 1 111 ? -10.674 3.136   -28.884 1.00 144.82 ? 120 PRO D CG  1 
ATOM 11501 C CD  . PRO D 1 111 ? -10.552 3.664   -27.485 1.00 143.47 ? 120 PRO D CD  1 
ATOM 11502 N N   . ARG D 1 112 ? -7.186  2.948   -28.762 1.00 111.77 ? 121 ARG D N   1 
ATOM 11503 C CA  . ARG D 1 112 ? -5.925  3.101   -29.482 1.00 113.55 ? 121 ARG D CA  1 
ATOM 11504 C C   . ARG D 1 112 ? -4.959  3.849   -28.568 1.00 126.39 ? 121 ARG D C   1 
ATOM 11505 O O   . ARG D 1 112 ? -5.048  5.076   -28.441 1.00 135.86 ? 121 ARG D O   1 
ATOM 11506 C CB  . ARG D 1 112 ? -6.153  3.870   -30.781 1.00 144.38 ? 121 ARG D CB  1 
ATOM 11507 C CG  . ARG D 1 112 ? -7.237  3.268   -31.657 1.00 139.53 ? 121 ARG D CG  1 
ATOM 11508 C CD  . ARG D 1 112 ? -6.843  1.890   -32.108 1.00 150.78 ? 121 ARG D CD  1 
ATOM 11509 N NE  . ARG D 1 112 ? -5.766  1.937   -33.083 1.00 170.15 ? 121 ARG D NE  1 
ATOM 11510 C CZ  . ARG D 1 112 ? -5.189  0.860   -33.600 1.00 163.17 ? 121 ARG D CZ  1 
ATOM 11511 N NH1 . ARG D 1 112 ? -5.584  -0.351  -33.222 1.00 130.14 ? 121 ARG D NH1 1 
ATOM 11512 N NH2 . ARG D 1 112 ? -4.215  0.998   -34.489 1.00 170.75 ? 121 ARG D NH2 1 
ATOM 11513 N N   . LEU D 1 113 ? -4.032  3.123   -27.946 1.00 112.19 ? 122 LEU D N   1 
ATOM 11514 C CA  . LEU D 1 113 ? -3.061  3.722   -27.038 1.00 118.75 ? 122 LEU D CA  1 
ATOM 11515 C C   . LEU D 1 113 ? -1.777  4.103   -27.779 1.00 112.64 ? 122 LEU D C   1 
ATOM 11516 O O   . LEU D 1 113 ? -1.461  3.570   -28.847 1.00 106.82 ? 122 LEU D O   1 
ATOM 11517 C CB  . LEU D 1 113 ? -2.757  2.777   -25.873 1.00 95.13  ? 122 LEU D CB  1 
ATOM 11518 C CG  . LEU D 1 113 ? -4.014  2.389   -25.087 1.00 103.57 ? 122 LEU D CG  1 
ATOM 11519 C CD1 . LEU D 1 113 ? -3.723  1.393   -23.981 1.00 122.63 ? 122 LEU D CD1 1 
ATOM 11520 C CD2 . LEU D 1 113 ? -4.656  3.634   -24.512 1.00 115.51 ? 122 LEU D CD2 1 
ATOM 11521 N N   . LEU D 1 114 ? -1.044  5.058   -27.202 1.00 113.32 ? 123 LEU D N   1 
ATOM 11522 C CA  . LEU D 1 114 ? 0.211   5.551   -27.766 1.00 111.54 ? 123 LEU D CA  1 
ATOM 11523 C C   . LEU D 1 114 ? 1.293   5.511   -26.695 1.00 117.42 ? 123 LEU D C   1 
ATOM 11524 O O   . LEU D 1 114 ? 1.142   6.118   -25.627 1.00 118.47 ? 123 LEU D O   1 
ATOM 11525 C CB  . LEU D 1 114 ? 0.049   6.976   -28.310 1.00 119.71 ? 123 LEU D CB  1 
ATOM 11526 C CG  . LEU D 1 114 ? -1.026  7.182   -29.385 1.00 131.12 ? 123 LEU D CG  1 
ATOM 11527 C CD1 . LEU D 1 114 ? -1.450  8.636   -29.436 1.00 133.03 ? 123 LEU D CD1 1 
ATOM 11528 C CD2 . LEU D 1 114 ? -0.539  6.738   -30.758 1.00 124.87 ? 123 LEU D CD2 1 
ATOM 11529 N N   . ILE D 1 115 ? 2.367   4.778   -26.971 1.00 110.16 ? 124 ILE D N   1 
ATOM 11530 C CA  . ILE D 1 115 ? 3.523   4.698   -26.091 1.00 111.84 ? 124 ILE D CA  1 
ATOM 11531 C C   . ILE D 1 115 ? 4.715   5.290   -26.823 1.00 100.58 ? 124 ILE D C   1 
ATOM 11532 O O   . ILE D 1 115 ? 4.760   5.326   -28.058 1.00 101.74 ? 124 ILE D O   1 
ATOM 11533 C CB  . ILE D 1 115 ? 3.829   3.255   -25.645 1.00 120.55 ? 124 ILE D CB  1 
ATOM 11534 C CG1 . ILE D 1 115 ? 4.276   2.420   -26.848 1.00 98.22  ? 124 ILE D CG1 1 
ATOM 11535 C CG2 . ILE D 1 115 ? 2.617   2.640   -24.950 1.00 123.38 ? 124 ILE D CG2 1 
ATOM 11536 C CD1 . ILE D 1 115 ? 4.968   1.135   -26.475 1.00 106.46 ? 124 ILE D CD1 1 
ATOM 11537 N N   . GLU D 1 116 ? 5.683   5.758   -26.047 1.00 104.67 ? 125 GLU D N   1 
ATOM 11538 C CA  . GLU D 1 116 ? 6.924   6.241   -26.630 1.00 123.23 ? 125 GLU D CA  1 
ATOM 11539 C C   . GLU D 1 116 ? 7.666   5.112   -27.335 1.00 120.40 ? 125 GLU D C   1 
ATOM 11540 O O   . GLU D 1 116 ? 7.691   3.969   -26.869 1.00 94.44  ? 125 GLU D O   1 
ATOM 11541 C CB  . GLU D 1 116 ? 7.805   6.854   -25.547 1.00 126.42 ? 125 GLU D CB  1 
ATOM 11542 C CG  . GLU D 1 116 ? 7.304   8.188   -25.001 1.00 148.29 ? 125 GLU D CG  1 
ATOM 11543 C CD  . GLU D 1 116 ? 7.670   9.354   -25.894 1.00 143.26 ? 125 GLU D CD  1 
ATOM 11544 O OE1 . GLU D 1 116 ? 8.649   9.211   -26.655 1.00 149.46 ? 125 GLU D OE1 1 
ATOM 11545 O OE2 . GLU D 1 116 ? 6.999   10.409  -25.828 1.00 147.50 ? 125 GLU D OE2 1 
ATOM 11546 N N   . SER D 1 117 ? 8.238   5.430   -28.494 1.00 121.14 ? 126 SER D N   1 
ATOM 11547 C CA  . SER D 1 117 ? 9.076   4.463   -29.192 1.00 108.42 ? 126 SER D CA  1 
ATOM 11548 C C   . SER D 1 117 ? 10.421  4.266   -28.523 1.00 110.41 ? 126 SER D C   1 
ATOM 11549 O O   . SER D 1 117 ? 11.095  3.271   -28.799 1.00 100.11 ? 126 SER D O   1 
ATOM 11550 C CB  . SER D 1 117 ? 9.326   4.913   -30.622 1.00 119.41 ? 126 SER D CB  1 
ATOM 11551 O OG  . SER D 1 117 ? 10.032  6.138   -30.631 1.00 142.27 ? 126 SER D OG  1 
ATOM 11552 N N   . GLY D 1 118 ? 10.861  5.226   -27.719 1.00 125.57 ? 127 GLY D N   1 
ATOM 11553 C CA  . GLY D 1 118 ? 12.224  5.254   -27.272 1.00 123.36 ? 127 GLY D CA  1 
ATOM 11554 C C   . GLY D 1 118 ? 13.145  6.020   -28.194 1.00 119.11 ? 127 GLY D C   1 
ATOM 11555 O O   . GLY D 1 118 ? 14.271  6.342   -27.802 1.00 126.83 ? 127 GLY D O   1 
ATOM 11556 N N   . GLN D 1 119 ? 12.718  6.238   -29.438 1.00 130.12 ? 128 GLN D N   1 
ATOM 11557 C CA  . GLN D 1 119 ? 13.325  7.188   -30.354 1.00 138.42 ? 128 GLN D CA  1 
ATOM 11558 C C   . GLN D 1 119 ? 12.514  8.469   -30.290 1.00 134.48 ? 128 GLN D C   1 
ATOM 11559 O O   . GLN D 1 119 ? 11.301  8.420   -30.557 1.00 121.44 ? 128 GLN D O   1 
ATOM 11560 C CB  . GLN D 1 119 ? 13.342  6.631   -31.777 1.00 140.05 ? 128 GLN D CB  1 
ATOM 11561 C CG  . GLN D 1 119 ? 13.660  7.649   -32.869 1.00 126.91 ? 128 GLN D CG  1 
ATOM 11562 C CD  . GLN D 1 119 ? 15.024  8.280   -32.683 1.00 133.53 ? 128 GLN D CD  1 
ATOM 11563 O OE1 . GLN D 1 119 ? 16.002  7.592   -32.388 1.00 140.15 ? 128 GLN D OE1 1 
ATOM 11564 N NE2 . GLN D 1 119 ? 15.097  9.595   -32.850 1.00 147.76 ? 128 GLN D NE2 1 
ATOM 11565 N N   . PRO D 1 120 ? 13.098  9.610   -29.915 1.00 134.37 ? 129 PRO D N   1 
ATOM 11566 C CA  . PRO D 1 120 ? 12.278  10.809  -29.700 1.00 124.85 ? 129 PRO D CA  1 
ATOM 11567 C C   . PRO D 1 120 ? 11.541  11.231  -30.964 1.00 120.32 ? 129 PRO D C   1 
ATOM 11568 O O   . PRO D 1 120 ? 12.063  11.137  -32.077 1.00 121.33 ? 129 PRO D O   1 
ATOM 11569 C CB  . PRO D 1 120 ? 13.304  11.864  -29.270 1.00 127.96 ? 129 PRO D CB  1 
ATOM 11570 C CG  . PRO D 1 120 ? 14.440  11.071  -28.704 1.00 124.91 ? 129 PRO D CG  1 
ATOM 11571 C CD  . PRO D 1 120 ? 14.508  9.829   -29.545 1.00 121.62 ? 129 PRO D CD  1 
ATOM 11572 N N   . GLY D 1 121 ? 10.303  11.699  -30.778 1.00 97.40  ? 130 GLY D N   1 
ATOM 11573 C CA  . GLY D 1 121 ? 9.476   12.129  -31.884 1.00 111.22 ? 130 GLY D CA  1 
ATOM 11574 C C   . GLY D 1 121 ? 8.634   11.049  -32.530 1.00 116.39 ? 130 GLY D C   1 
ATOM 11575 O O   . GLY D 1 121 ? 7.754   11.376  -33.340 1.00 122.26 ? 130 GLY D O   1 
ATOM 11576 N N   . ILE D 1 122 ? 8.881   9.779   -32.220 1.00 134.02 ? 131 ILE D N   1 
ATOM 11577 C CA  . ILE D 1 122 ? 8.143   8.657   -32.792 1.00 117.16 ? 131 ILE D CA  1 
ATOM 11578 C C   . ILE D 1 122 ? 7.342   7.998   -31.679 1.00 107.55 ? 131 ILE D C   1 
ATOM 11579 O O   . ILE D 1 122 ? 7.890   7.684   -30.614 1.00 110.00 ? 131 ILE D O   1 
ATOM 11580 C CB  . ILE D 1 122 ? 9.076   7.629   -33.455 1.00 108.50 ? 131 ILE D CB  1 
ATOM 11581 C CG1 . ILE D 1 122 ? 9.925   8.271   -34.551 1.00 114.31 ? 131 ILE D CG1 1 
ATOM 11582 C CG2 . ILE D 1 122 ? 8.248   6.516   -34.079 1.00 105.54 ? 131 ILE D CG2 1 
ATOM 11583 C CD1 . ILE D 1 122 ? 9.132   9.089   -35.531 1.00 144.41 ? 131 ILE D CD1 1 
ATOM 11584 N N   . LEU D 1 123 ? 6.046   7.819   -31.907 1.00 99.62  ? 132 LEU D N   1 
ATOM 11585 C CA  . LEU D 1 123 ? 5.204   7.043   -31.011 1.00 111.44 ? 132 LEU D CA  1 
ATOM 11586 C C   . LEU D 1 123 ? 4.784   5.742   -31.684 1.00 122.43 ? 132 LEU D C   1 
ATOM 11587 O O   . LEU D 1 123 ? 4.835   5.604   -32.910 1.00 126.78 ? 132 LEU D O   1 
ATOM 11588 C CB  . LEU D 1 123 ? 3.969   7.840   -30.571 1.00 91.82  ? 132 LEU D CB  1 
ATOM 11589 C CG  . LEU D 1 123 ? 4.239   9.218   -29.956 1.00 98.06  ? 132 LEU D CG  1 
ATOM 11590 C CD1 . LEU D 1 123 ? 2.948   9.867   -29.445 1.00 109.13 ? 132 LEU D CD1 1 
ATOM 11591 C CD2 . LEU D 1 123 ? 5.287   9.140   -28.844 1.00 92.83  ? 132 LEU D CD2 1 
ATOM 11592 N N   . LEU D 1 124 ? 4.392   4.774   -30.861 1.00 106.50 ? 133 LEU D N   1 
ATOM 11593 C CA  . LEU D 1 124 ? 3.821   3.524   -31.339 1.00 99.02  ? 133 LEU D CA  1 
ATOM 11594 C C   . LEU D 1 124 ? 2.339   3.505   -30.998 1.00 97.66  ? 133 LEU D C   1 
ATOM 11595 O O   . LEU D 1 124 ? 1.962   3.778   -29.853 1.00 100.83 ? 133 LEU D O   1 
ATOM 11596 C CB  . LEU D 1 124 ? 4.507   2.312   -30.704 1.00 121.44 ? 133 LEU D CB  1 
ATOM 11597 C CG  . LEU D 1 124 ? 5.763   1.770   -31.390 1.00 117.50 ? 133 LEU D CG  1 
ATOM 11598 C CD1 . LEU D 1 124 ? 5.419   1.362   -32.796 1.00 124.26 ? 133 LEU D CD1 1 
ATOM 11599 C CD2 . LEU D 1 124 ? 6.904   2.740   -31.394 1.00 116.17 ? 133 LEU D CD2 1 
ATOM 11600 N N   . GLU D 1 125 ? 1.501   3.189   -31.981 1.00 94.71  ? 134 GLU D N   1 
ATOM 11601 C CA  . GLU D 1 125 ? 0.074   3.025   -31.741 1.00 113.03 ? 134 GLU D CA  1 
ATOM 11602 C C   . GLU D 1 125 ? -0.213  1.541   -31.549 1.00 124.11 ? 134 GLU D C   1 
ATOM 11603 O O   . GLU D 1 125 ? 0.085   0.727   -32.431 1.00 128.41 ? 134 GLU D O   1 
ATOM 11604 C CB  . GLU D 1 125 ? -0.765  3.608   -32.881 1.00 126.47 ? 134 GLU D CB  1 
ATOM 11605 C CG  . GLU D 1 125 ? -2.267  3.346   -32.740 1.00 129.64 ? 134 GLU D CG  1 
ATOM 11606 C CD  . GLU D 1 125 ? -3.115  4.265   -33.609 1.00 151.02 ? 134 GLU D CD  1 
ATOM 11607 O OE1 . GLU D 1 125 ? -2.670  5.401   -33.883 1.00 140.19 ? 134 GLU D OE1 1 
ATOM 11608 O OE2 . GLU D 1 125 ? -4.221  3.849   -34.024 1.00 155.68 ? 134 GLU D OE2 1 
ATOM 11609 N N   . ILE D 1 126 ? -0.794  1.202   -30.399 1.00 118.16 ? 135 ILE D N   1 
ATOM 11610 C CA  . ILE D 1 126 ? -1.103  -0.171  -30.020 1.00 111.86 ? 135 ILE D CA  1 
ATOM 11611 C C   . ILE D 1 126 ? -2.574  -0.250  -29.641 1.00 116.31 ? 135 ILE D C   1 
ATOM 11612 O O   . ILE D 1 126 ? -3.093  0.641   -28.960 1.00 122.47 ? 135 ILE D O   1 
ATOM 11613 C CB  . ILE D 1 126 ? -0.221  -0.642  -28.841 1.00 100.63 ? 135 ILE D CB  1 
ATOM 11614 C CG1 . ILE D 1 126 ? 1.264   -0.631  -29.217 1.00 107.93 ? 135 ILE D CG1 1 
ATOM 11615 C CG2 . ILE D 1 126 ? -0.660  -2.001  -28.350 1.00 103.73 ? 135 ILE D CG2 1 
ATOM 11616 C CD1 . ILE D 1 126 ? 2.185   -0.857  -28.024 1.00 90.18  ? 135 ILE D CD1 1 
ATOM 11617 N N   . ALA D 1 127 ? -3.241  -1.329  -30.055 1.00 109.74 ? 136 ALA D N   1 
ATOM 11618 C CA  . ALA D 1 127 ? -4.617  -1.537  -29.625 1.00 118.59 ? 136 ALA D CA  1 
ATOM 11619 C C   . ALA D 1 127 ? -4.663  -1.724  -28.112 1.00 122.44 ? 136 ALA D C   1 
ATOM 11620 O O   . ALA D 1 127 ? -3.773  -2.340  -27.519 1.00 117.24 ? 136 ALA D O   1 
ATOM 11621 C CB  . ALA D 1 127 ? -5.223  -2.747  -30.336 1.00 131.68 ? 136 ALA D CB  1 
ATOM 11622 N N   . SER D 1 128 ? -5.686  -1.142  -27.477 1.00 123.29 ? 137 SER D N   1 
ATOM 11623 C CA  . SER D 1 128 ? -5.768  -1.191  -26.019 1.00 115.24 ? 137 SER D CA  1 
ATOM 11624 C C   . SER D 1 128 ? -5.859  -2.624  -25.528 1.00 127.12 ? 137 SER D C   1 
ATOM 11625 O O   . SER D 1 128 ? -5.209  -2.997  -24.544 1.00 130.97 ? 137 SER D O   1 
ATOM 11626 C CB  . SER D 1 128 ? -6.972  -0.392  -25.523 1.00 129.10 ? 137 SER D CB  1 
ATOM 11627 O OG  . SER D 1 128 ? -7.251  -0.649  -24.153 1.00 134.19 ? 137 SER D OG  1 
ATOM 11628 N N   . ASN D 1 129 ? -6.674  -3.438  -26.195 1.00 134.75 ? 138 ASN D N   1 
ATOM 11629 C CA  . ASN D 1 129 ? -6.869  -4.801  -25.732 1.00 138.35 ? 138 ASN D CA  1 
ATOM 11630 C C   . ASN D 1 129 ? -5.589  -5.631  -25.876 1.00 119.94 ? 138 ASN D C   1 
ATOM 11631 O O   . ASN D 1 129 ? -5.330  -6.512  -25.046 1.00 116.32 ? 138 ASN D O   1 
ATOM 11632 C CB  . ASN D 1 129 ? -8.035  -5.428  -26.498 1.00 144.04 ? 138 ASN D CB  1 
ATOM 11633 C CG  . ASN D 1 129 ? -8.646  -6.594  -25.759 1.00 166.67 ? 138 ASN D CG  1 
ATOM 11634 O OD1 . ASN D 1 129 ? -9.129  -6.440  -24.631 1.00 156.49 ? 138 ASN D OD1 1 
ATOM 11635 N ND2 . ASN D 1 129 ? -8.628  -7.769  -26.379 1.00 179.73 ? 138 ASN D ND2 1 
ATOM 11636 N N   . ASP D 1 130 ? -4.770  -5.346  -26.897 1.00 121.46 ? 139 ASP D N   1 
ATOM 11637 C CA  . ASP D 1 130 ? -3.465  -5.992  -27.014 1.00 115.35 ? 139 ASP D CA  1 
ATOM 11638 C C   . ASP D 1 130 ? -2.521  -5.534  -25.903 1.00 110.16 ? 139 ASP D C   1 
ATOM 11639 O O   . ASP D 1 130 ? -1.670  -6.307  -25.445 1.00 112.05 ? 139 ASP D O   1 
ATOM 11640 C CB  . ASP D 1 130 ? -2.846  -5.715  -28.393 1.00 129.99 ? 139 ASP D CB  1 
ATOM 11641 C CG  . ASP D 1 130 ? -3.523  -6.497  -29.527 1.00 139.43 ? 139 ASP D CG  1 
ATOM 11642 O OD1 . ASP D 1 130 ? -4.377  -7.361  -29.235 1.00 133.24 ? 139 ASP D OD1 1 
ATOM 11643 O OD2 . ASP D 1 130 ? -3.164  -6.286  -30.709 1.00 131.98 ? 139 ASP D OD2 1 
ATOM 11644 N N   . PHE D 1 131 ? -2.613  -4.257  -25.509 1.00 121.02 ? 140 PHE D N   1 
ATOM 11645 C CA  . PHE D 1 131 ? -1.784  -3.728  -24.424 1.00 112.64 ? 140 PHE D CA  1 
ATOM 11646 C C   . PHE D 1 131 ? -2.131  -4.396  -23.098 1.00 124.63 ? 140 PHE D C   1 
ATOM 11647 O O   . PHE D 1 131 ? -1.260  -4.545  -22.233 1.00 121.15 ? 140 PHE D O   1 
ATOM 11648 C CB  . PHE D 1 131 ? -1.968  -2.205  -24.319 1.00 109.36 ? 140 PHE D CB  1 
ATOM 11649 C CG  . PHE D 1 131 ? -0.913  -1.487  -23.475 1.00 105.48 ? 140 PHE D CG  1 
ATOM 11650 C CD1 . PHE D 1 131 ? 0.385   -1.310  -23.947 1.00 95.89  ? 140 PHE D CD1 1 
ATOM 11651 C CD2 . PHE D 1 131 ? -1.230  -0.970  -22.216 1.00 88.11  ? 140 PHE D CD2 1 
ATOM 11652 C CE1 . PHE D 1 131 ? 1.348   -0.634  -23.181 1.00 98.01  ? 140 PHE D CE1 1 
ATOM 11653 C CE2 . PHE D 1 131 ? -0.261  -0.302  -21.445 1.00 82.89  ? 140 PHE D CE2 1 
ATOM 11654 C CZ  . PHE D 1 131 ? 1.024   -0.136  -21.933 1.00 84.91  ? 140 PHE D CZ  1 
ATOM 11655 N N   . ARG D 1 132 ? -3.396  -4.806  -22.926 1.00 129.14 ? 141 ARG D N   1 
ATOM 11656 C CA  . ARG D 1 132 ? -3.829  -5.472  -21.698 1.00 117.39 ? 141 ARG D CA  1 
ATOM 11657 C C   . ARG D 1 132 ? -3.058  -6.758  -21.451 1.00 125.21 ? 141 ARG D C   1 
ATOM 11658 O O   . ARG D 1 132 ? -2.855  -7.145  -20.294 1.00 127.53 ? 141 ARG D O   1 
ATOM 11659 C CB  . ARG D 1 132 ? -5.324  -5.779  -21.771 1.00 123.11 ? 141 ARG D CB  1 
ATOM 11660 C CG  . ARG D 1 132 ? -6.162  -5.200  -20.655 1.00 129.54 ? 141 ARG D CG  1 
ATOM 11661 C CD  . ARG D 1 132 ? -7.595  -5.709  -20.731 1.00 126.52 ? 141 ARG D CD  1 
ATOM 11662 N NE  . ARG D 1 132 ? -7.676  -7.153  -20.545 1.00 144.16 ? 141 ARG D NE  1 
ATOM 11663 C CZ  . ARG D 1 132 ? -7.998  -8.006  -21.514 1.00 173.55 ? 141 ARG D CZ  1 
ATOM 11664 N NH1 . ARG D 1 132 ? -8.266  -7.546  -22.729 1.00 158.29 ? 141 ARG D NH1 1 
ATOM 11665 N NH2 . ARG D 1 132 ? -8.052  -9.313  -21.276 1.00 164.43 ? 141 ARG D NH2 1 
ATOM 11666 N N   . GLY D 1 133 ? -2.604  -7.419  -22.520 1.00 120.16 ? 142 GLY D N   1 
ATOM 11667 C CA  . GLY D 1 133 ? -1.895  -8.678  -22.395 1.00 133.25 ? 142 GLY D CA  1 
ATOM 11668 C C   . GLY D 1 133 ? -0.557  -8.554  -21.710 1.00 128.89 ? 142 GLY D C   1 
ATOM 11669 O O   . GLY D 1 133 ? -0.056  -9.547  -21.173 1.00 143.97 ? 142 GLY D O   1 
ATOM 11670 N N   . LEU D 1 134 ? 0.047   -7.365  -21.746 1.00 102.73 ? 143 LEU D N   1 
ATOM 11671 C CA  . LEU D 1 134 ? 1.276   -7.096  -21.016 1.00 116.98 ? 143 LEU D CA  1 
ATOM 11672 C C   . LEU D 1 134 ? 1.042   -6.858  -19.530 1.00 123.57 ? 143 LEU D C   1 
ATOM 11673 O O   . LEU D 1 134 ? 2.015   -6.830  -18.770 1.00 126.75 ? 143 LEU D O   1 
ATOM 11674 C CB  . LEU D 1 134 ? 1.984   -5.894  -21.631 1.00 111.55 ? 143 LEU D CB  1 
ATOM 11675 C CG  . LEU D 1 134 ? 2.340   -6.124  -23.103 1.00 121.61 ? 143 LEU D CG  1 
ATOM 11676 C CD1 . LEU D 1 134 ? 2.849   -4.857  -23.766 1.00 84.47  ? 143 LEU D CD1 1 
ATOM 11677 C CD2 . LEU D 1 134 ? 3.365   -7.246  -23.233 1.00 127.74 ? 143 LEU D CD2 1 
ATOM 11678 N N   . LEU D 1 135 ? -0.211  -6.676  -19.111 1.00 117.86 ? 144 LEU D N   1 
ATOM 11679 C CA  . LEU D 1 135 ? -0.554  -6.264  -17.757 1.00 124.68 ? 144 LEU D CA  1 
ATOM 11680 C C   . LEU D 1 135 ? -1.073  -7.403  -16.887 1.00 128.43 ? 144 LEU D C   1 
ATOM 11681 O O   . LEU D 1 135 ? -1.677  -7.139  -15.841 1.00 132.68 ? 144 LEU D O   1 
ATOM 11682 C CB  . LEU D 1 135 ? -1.587  -5.140  -17.808 1.00 137.83 ? 144 LEU D CB  1 
ATOM 11683 C CG  . LEU D 1 135 ? -1.199  -3.916  -18.635 1.00 125.21 ? 144 LEU D CG  1 
ATOM 11684 C CD1 . LEU D 1 135 ? -2.230  -2.822  -18.477 1.00 127.77 ? 144 LEU D CD1 1 
ATOM 11685 C CD2 . LEU D 1 135 ? 0.166   -3.410  -18.182 1.00 103.21 ? 144 LEU D CD2 1 
ATOM 11686 N N   . GLY D 1 136 ? -0.863  -8.657  -17.288 1.00 118.45 ? 145 GLY D N   1 
ATOM 11687 C CA  . GLY D 1 136 ? -1.401  -9.757  -16.502 1.00 136.16 ? 145 GLY D CA  1 
ATOM 11688 C C   . GLY D 1 136 ? -0.732  -9.940  -15.150 1.00 122.71 ? 145 GLY D C   1 
ATOM 11689 O O   . GLY D 1 136 ? -1.386  -10.334 -14.176 1.00 108.36 ? 145 GLY D O   1 
ATOM 11690 N N   . LYS D 1 137 ? 0.562   -9.631  -15.056 1.00 117.89 ? 146 LYS D N   1 
ATOM 11691 C CA  . LYS D 1 137 ? 1.314   -9.787  -13.818 1.00 111.26 ? 146 LYS D CA  1 
ATOM 11692 C C   . LYS D 1 137 ? 1.631   -8.444  -13.175 1.00 126.47 ? 146 LYS D C   1 
ATOM 11693 O O   . LYS D 1 137 ? 2.519   -8.356  -12.322 1.00 123.40 ? 146 LYS D O   1 
ATOM 11694 C CB  . LYS D 1 137 ? 2.590   -10.594 -14.073 1.00 117.47 ? 146 LYS D CB  1 
ATOM 11695 C CG  . LYS D 1 137 ? 2.283   -12.002 -14.594 1.00 150.45 ? 146 LYS D CG  1 
ATOM 11696 C CD  . LYS D 1 137 ? 3.451   -12.980 -14.493 1.00 140.50 ? 146 LYS D CD  1 
ATOM 11697 C CE  . LYS D 1 137 ? 3.001   -14.399 -14.864 1.00 122.04 ? 146 LYS D CE  1 
ATOM 11698 N NZ  . LYS D 1 137 ? 4.142   -15.347 -14.985 1.00 115.71 ? 146 LYS D NZ  1 
ATOM 11699 N N   . ALA D 1 138 ? 0.940   -7.395  -13.596 1.00 127.01 ? 147 ALA D N   1 
ATOM 11700 C CA  . ALA D 1 138 ? 1.066   -6.070  -13.019 1.00 119.41 ? 147 ALA D CA  1 
ATOM 11701 C C   . ALA D 1 138 ? -0.071  -5.827  -12.032 1.00 125.92 ? 147 ALA D C   1 
ATOM 11702 O O   . ALA D 1 138 ? -1.042  -6.585  -11.965 1.00 131.08 ? 147 ALA D O   1 
ATOM 11703 C CB  . ALA D 1 138 ? 1.073   -5.005  -14.116 1.00 124.25 ? 147 ALA D CB  1 
ATOM 11704 N N   . SER D 1 139 ? 0.065   -4.755  -11.252 1.00 125.13 ? 148 SER D N   1 
ATOM 11705 C CA  . SER D 1 139 ? -0.997  -4.314  -10.356 1.00 121.49 ? 148 SER D CA  1 
ATOM 11706 C C   . SER D 1 139 ? -1.872  -3.278  -11.056 1.00 120.28 ? 148 SER D C   1 
ATOM 11707 O O   . SER D 1 139 ? -1.369  -2.381  -11.743 1.00 106.29 ? 148 SER D O   1 
ATOM 11708 C CB  . SER D 1 139 ? -0.413  -3.698  -9.083  1.00 123.13 ? 148 SER D CB  1 
ATOM 11709 O OG  . SER D 1 139 ? 0.608   -4.506  -8.537  1.00 115.96 ? 148 SER D OG  1 
ATOM 11710 N N   . ALA D 1 140 ? -3.183  -3.400  -10.868 1.00 124.33 ? 149 ALA D N   1 
ATOM 11711 C CA  . ALA D 1 140 ? -4.164  -2.473  -11.426 1.00 110.92 ? 149 ALA D CA  1 
ATOM 11712 C C   . ALA D 1 140 ? -4.787  -1.645  -10.307 1.00 112.57 ? 149 ALA D C   1 
ATOM 11713 O O   . ALA D 1 140 ? -5.173  -2.193  -9.269  1.00 128.53 ? 149 ALA D O   1 
ATOM 11714 C CB  . ALA D 1 140 ? -5.252  -3.230  -12.194 1.00 124.19 ? 149 ALA D CB  1 
ATOM 11715 N N   . ALA D 1 141 ? -4.899  -0.333  -10.520 1.00 124.87 ? 150 ALA D N   1 
ATOM 11716 C CA  . ALA D 1 141 ? -5.419  0.568   -9.496  1.00 133.14 ? 150 ALA D CA  1 
ATOM 11717 C C   . ALA D 1 141 ? -5.965  1.826   -10.158 1.00 132.00 ? 150 ALA D C   1 
ATOM 11718 O O   . ALA D 1 141 ? -5.811  2.033   -11.363 1.00 127.52 ? 150 ALA D O   1 
ATOM 11719 C CB  . ALA D 1 141 ? -4.345  0.929   -8.463  1.00 98.29  ? 150 ALA D CB  1 
ATOM 11720 N N   . ARG D 1 142 ? -6.629  2.657   -9.354  1.00 129.04 ? 151 ARG D N   1 
ATOM 11721 C CA  . ARG D 1 142 ? -7.104  3.975   -9.783  1.00 123.99 ? 151 ARG D CA  1 
ATOM 11722 C C   . ARG D 1 142 ? -6.428  4.985   -8.860  1.00 122.86 ? 151 ARG D C   1 
ATOM 11723 O O   . ARG D 1 142 ? -6.837  5.149   -7.706  1.00 132.79 ? 151 ARG D O   1 
ATOM 11724 C CB  . ARG D 1 142 ? -8.623  4.074   -9.685  1.00 124.84 ? 151 ARG D CB  1 
ATOM 11725 C CG  . ARG D 1 142 ? -9.398  3.193   -10.649 1.00 148.02 ? 151 ARG D CG  1 
ATOM 11726 C CD  . ARG D 1 142 ? -10.860 3.609   -10.682 1.00 171.56 ? 151 ARG D CD  1 
ATOM 11727 N NE  . ARG D 1 142 ? -11.644 2.892   -11.684 1.00 183.19 ? 151 ARG D NE  1 
ATOM 11728 C CZ  . ARG D 1 142 ? -12.702 3.399   -12.307 1.00 182.06 ? 151 ARG D CZ  1 
ATOM 11729 N NH1 . ARG D 1 142 ? -13.107 4.635   -12.038 1.00 167.19 ? 151 ARG D NH1 1 
ATOM 11730 N NH2 . ARG D 1 142 ? -13.360 2.665   -13.196 1.00 186.68 ? 151 ARG D NH2 1 
ATOM 11731 N N   . PHE D 1 143 ? -5.414  5.690   -9.355  1.00 112.81 ? 152 PHE D N   1 
ATOM 11732 C CA  . PHE D 1 143 ? -4.639  6.541   -8.456  1.00 121.44 ? 152 PHE D CA  1 
ATOM 11733 C C   . PHE D 1 143 ? -4.226  7.880   -9.046  1.00 128.29 ? 152 PHE D C   1 
ATOM 11734 O O   . PHE D 1 143 ? -3.817  8.764   -8.284  1.00 123.41 ? 152 PHE D O   1 
ATOM 11735 C CB  . PHE D 1 143 ? -3.385  5.793   -7.983  1.00 101.89 ? 152 PHE D CB  1 
ATOM 11736 C CG  . PHE D 1 143 ? -2.516  5.289   -9.105  1.00 109.34 ? 152 PHE D CG  1 
ATOM 11737 C CD1 . PHE D 1 143 ? -1.467  6.056   -9.583  1.00 109.24 ? 152 PHE D CD1 1 
ATOM 11738 C CD2 . PHE D 1 143 ? -2.778  4.070   -9.711  1.00 120.99 ? 152 PHE D CD2 1 
ATOM 11739 C CE1 . PHE D 1 143 ? -0.670  5.602   -10.616 1.00 103.54 ? 152 PHE D CE1 1 
ATOM 11740 C CE2 . PHE D 1 143 ? -1.992  3.611   -10.754 1.00 121.14 ? 152 PHE D CE2 1 
ATOM 11741 C CZ  . PHE D 1 143 ? -0.934  4.379   -11.210 1.00 95.65  ? 152 PHE D CZ  1 
ATOM 11742 N N   . GLY D 1 144 ? -4.288  8.069   -10.359 1.00 124.21 ? 153 GLY D N   1 
ATOM 11743 C CA  . GLY D 1 144 ? -3.962  9.359   -10.926 1.00 131.84 ? 153 GLY D CA  1 
ATOM 11744 C C   . GLY D 1 144 ? -5.045  10.388  -10.664 1.00 137.25 ? 153 GLY D C   1 
ATOM 11745 O O   . GLY D 1 144 ? -6.222  10.066  -10.483 1.00 124.10 ? 153 GLY D O   1 
ATOM 11746 N N   . GLU D 1 145 ? -4.623  11.658  -10.649 1.00 131.57 ? 154 GLU D N   1 
ATOM 11747 C CA  . GLU D 1 145 ? -5.538  12.778  -10.501 1.00 120.96 ? 154 GLU D CA  1 
ATOM 11748 C C   . GLU D 1 145 ? -5.779  13.399  -11.864 1.00 110.70 ? 154 GLU D C   1 
ATOM 11749 O O   . GLU D 1 145 ? -4.833  13.942  -12.461 1.00 110.83 ? 154 GLU D O   1 
ATOM 11750 C CB  . GLU D 1 145 ? -4.982  13.820  -9.532  1.00 141.84 ? 154 GLU D CB  1 
ATOM 11751 C CG  . GLU D 1 145 ? -5.898  15.025  -9.323  1.00 149.45 ? 154 GLU D CG  1 
ATOM 11752 C CD  . GLU D 1 145 ? -7.190  14.679  -8.595  1.00 154.05 ? 154 GLU D CD  1 
ATOM 11753 O OE1 . GLU D 1 145 ? -8.205  15.379  -8.815  1.00 145.90 ? 154 GLU D OE1 1 
ATOM 11754 O OE2 . GLU D 1 145 ? -7.189  13.720  -7.794  1.00 154.89 ? 154 GLU D OE2 1 
ATOM 11755 N N   . PRO D 1 146 ? -7.001  13.340  -12.394 1.00 122.59 ? 155 PRO D N   1 
ATOM 11756 C CA  . PRO D 1 146 ? -7.262  13.884  -13.734 1.00 135.80 ? 155 PRO D CA  1 
ATOM 11757 C C   . PRO D 1 146 ? -7.015  15.386  -13.793 1.00 145.20 ? 155 PRO D C   1 
ATOM 11758 O O   . PRO D 1 146 ? -7.297  16.123  -12.844 1.00 147.89 ? 155 PRO D O   1 
ATOM 11759 C CB  . PRO D 1 146 ? -8.739  13.544  -13.975 1.00 132.04 ? 155 PRO D CB  1 
ATOM 11760 C CG  . PRO D 1 146 ? -9.054  12.450  -12.975 1.00 118.36 ? 155 PRO D CG  1 
ATOM 11761 C CD  . PRO D 1 146 ? -8.198  12.730  -11.788 1.00 104.78 ? 155 PRO D CD  1 
ATOM 11762 N N   . LEU D 1 147 ? -6.487  15.841  -14.931 1.00 118.45 ? 156 LEU D N   1 
ATOM 11763 C CA  . LEU D 1 147 ? -6.160  17.254  -15.068 1.00 120.09 ? 156 LEU D CA  1 
ATOM 11764 C C   . LEU D 1 147 ? -7.410  18.127  -15.012 1.00 137.10 ? 156 LEU D C   1 
ATOM 11765 O O   . LEU D 1 147 ? -7.342  19.281  -14.567 1.00 142.33 ? 156 LEU D O   1 
ATOM 11766 C CB  . LEU D 1 147 ? -5.408  17.483  -16.382 1.00 135.23 ? 156 LEU D CB  1 
ATOM 11767 C CG  . LEU D 1 147 ? -4.054  16.786  -16.542 1.00 105.97 ? 156 LEU D CG  1 
ATOM 11768 C CD1 . LEU D 1 147 ? -3.460  17.074  -17.910 1.00 111.98 ? 156 LEU D CD1 1 
ATOM 11769 C CD2 . LEU D 1 147 ? -3.086  17.202  -15.443 1.00 101.84 ? 156 LEU D CD2 1 
ATOM 11770 N N   . GLU D 1 148 ? -8.561  17.591  -15.434 1.00 125.00 ? 157 GLU D N   1 
ATOM 11771 C CA  . GLU D 1 148 ? -9.789  18.381  -15.476 1.00 133.95 ? 157 GLU D CA  1 
ATOM 11772 C C   . GLU D 1 148 ? -10.284 18.782  -14.094 1.00 131.40 ? 157 GLU D C   1 
ATOM 11773 O O   . GLU D 1 148 ? -11.020 19.768  -13.975 1.00 159.61 ? 157 GLU D O   1 
ATOM 11774 C CB  . GLU D 1 148 ? -10.887 17.615  -16.209 1.00 132.75 ? 157 GLU D CB  1 
ATOM 11775 C CG  . GLU D 1 148 ? -11.217 16.270  -15.603 1.00 154.95 ? 157 GLU D CG  1 
ATOM 11776 C CD  . GLU D 1 148 ? -12.295 15.547  -16.380 1.00 174.79 ? 157 GLU D CD  1 
ATOM 11777 O OE1 . GLU D 1 148 ? -12.450 15.833  -17.587 1.00 172.43 ? 157 GLU D OE1 1 
ATOM 11778 O OE2 . GLU D 1 148 ? -12.997 14.706  -15.781 1.00 177.81 ? 157 GLU D OE2 1 
ATOM 11779 N N   . ASN D 1 149 ? -9.900  18.052  -13.051 1.00 123.06 ? 158 ASN D N   1 
ATOM 11780 C CA  . ASN D 1 149 ? -10.271 18.455  -11.703 1.00 144.83 ? 158 ASN D CA  1 
ATOM 11781 C C   . ASN D 1 149 ? -9.391  19.577  -11.166 1.00 137.09 ? 158 ASN D C   1 
ATOM 11782 O O   . ASN D 1 149 ? -9.706  20.139  -10.111 1.00 141.08 ? 158 ASN D O   1 
ATOM 11783 C CB  . ASN D 1 149 ? -10.229 17.252  -10.758 1.00 145.97 ? 158 ASN D CB  1 
ATOM 11784 C CG  . ASN D 1 149 ? -11.214 16.169  -11.158 1.00 137.97 ? 158 ASN D CG  1 
ATOM 11785 O OD1 . ASN D 1 149 ? -12.150 16.410  -11.926 1.00 146.44 ? 158 ASN D OD1 1 
ATOM 11786 N ND2 . ASN D 1 149 ? -11.022 14.973  -10.619 1.00 127.22 ? 158 ASN D ND2 1 
ATOM 11787 N N   . ILE D 1 150 ? -8.295  19.894  -11.850 1.00 128.58 ? 159 ILE D N   1 
ATOM 11788 C CA  . ILE D 1 150 ? -7.387  20.965  -11.459 1.00 125.92 ? 159 ILE D CA  1 
ATOM 11789 C C   . ILE D 1 150 ? -7.754  22.194  -12.275 1.00 151.11 ? 159 ILE D C   1 
ATOM 11790 O O   . ILE D 1 150 ? -7.557  22.229  -13.494 1.00 157.91 ? 159 ILE D O   1 
ATOM 11791 C CB  . ILE D 1 150 ? -5.919  20.564  -11.656 1.00 117.89 ? 159 ILE D CB  1 
ATOM 11792 C CG1 . ILE D 1 150 ? -5.637  19.264  -10.912 1.00 129.75 ? 159 ILE D CG1 1 
ATOM 11793 C CG2 . ILE D 1 150 ? -4.970  21.649  -11.198 1.00 118.12 ? 159 ILE D CG2 1 
ATOM 11794 C CD1 . ILE D 1 150 ? -4.262  18.752  -11.151 1.00 140.88 ? 159 ILE D CD1 1 
ATOM 11795 N N   . ASN D 1 151 ? -8.309  23.198  -11.604 1.00 153.33 ? 160 ASN D N   1 
ATOM 11796 C CA  . ASN D 1 151 ? -8.810  24.401  -12.260 1.00 147.93 ? 160 ASN D CA  1 
ATOM 11797 C C   . ASN D 1 151 ? -7.747  25.483  -12.099 1.00 142.75 ? 160 ASN D C   1 
ATOM 11798 O O   . ASN D 1 151 ? -7.586  26.053  -11.017 1.00 130.30 ? 160 ASN D O   1 
ATOM 11799 C CB  . ASN D 1 151 ? -10.158 24.822  -11.684 1.00 147.49 ? 160 ASN D CB  1 
ATOM 11800 C CG  . ASN D 1 151 ? -10.761 26.002  -12.428 1.00 167.00 ? 160 ASN D CG  1 
ATOM 11801 O OD1 . ASN D 1 151 ? -10.263 26.406  -13.481 1.00 167.11 ? 160 ASN D OD1 1 
ATOM 11802 N ND2 . ASN D 1 151 ? -11.844 26.555  -11.889 1.00 159.00 ? 160 ASN D ND2 1 
ATOM 11803 N N   . LEU D 1 152 ? -6.990  25.718  -13.167 1.00 131.87 ? 161 LEU D N   1 
ATOM 11804 C CA  . LEU D 1 152 ? -6.025  26.808  -13.184 1.00 141.15 ? 161 LEU D CA  1 
ATOM 11805 C C   . LEU D 1 152 ? -6.726  28.160  -13.177 1.00 154.06 ? 161 LEU D C   1 
ATOM 11806 O O   . LEU D 1 152 ? -7.753  28.355  -13.836 1.00 139.59 ? 161 LEU D O   1 
ATOM 11807 C CB  . LEU D 1 152 ? -5.129  26.704  -14.418 1.00 124.15 ? 161 LEU D CB  1 
ATOM 11808 C CG  . LEU D 1 152 ? -4.377  25.395  -14.632 1.00 130.44 ? 161 LEU D CG  1 
ATOM 11809 C CD1 . LEU D 1 152 ? -3.760  25.351  -16.027 1.00 118.27 ? 161 LEU D CD1 1 
ATOM 11810 C CD2 . LEU D 1 152 ? -3.298  25.270  -13.558 1.00 108.42 ? 161 LEU D CD2 1 
ATOM 11811 N N   . ASN D 1 153 ? -6.149  29.107  -12.438 1.00 162.19 ? 162 ASN D N   1 
ATOM 11812 C CA  . ASN D 1 153 ? -6.667  30.471  -12.399 1.00 150.24 ? 162 ASN D CA  1 
ATOM 11813 C C   . ASN D 1 153 ? -5.900  31.281  -13.438 1.00 134.43 ? 162 ASN D C   1 
ATOM 11814 O O   . ASN D 1 153 ? -4.874  31.898  -13.147 1.00 133.73 ? 162 ASN D O   1 
ATOM 11815 C CB  . ASN D 1 153 ? -6.531  31.057  -10.999 1.00 142.04 ? 162 ASN D CB  1 
ATOM 11816 C CG  . ASN D 1 153 ? -7.241  32.387  -10.852 1.00 132.90 ? 162 ASN D CG  1 
ATOM 11817 O OD1 . ASN D 1 153 ? -7.538  33.063  -11.836 1.00 149.27 ? 162 ASN D OD1 1 
ATOM 11818 N ND2 . ASN D 1 153 ? -7.518  32.769  -9.615  1.00 142.38 ? 162 ASN D ND2 1 
ATOM 11819 N N   . LEU D 1 154 ? -6.384  31.243  -14.679 1.00 131.74 ? 163 LEU D N   1 
ATOM 11820 C CA  . LEU D 1 154 ? -5.892  32.109  -15.742 1.00 135.95 ? 163 LEU D CA  1 
ATOM 11821 C C   . LEU D 1 154 ? -6.878  33.204  -16.110 1.00 133.96 ? 163 LEU D C   1 
ATOM 11822 O O   . LEU D 1 154 ? -6.551  34.074  -16.923 1.00 119.62 ? 163 LEU D O   1 
ATOM 11823 C CB  . LEU D 1 154 ? -5.571  31.282  -16.989 1.00 128.31 ? 163 LEU D CB  1 
ATOM 11824 C CG  . LEU D 1 154 ? -4.737  30.041  -16.715 1.00 120.12 ? 163 LEU D CG  1 
ATOM 11825 C CD1 . LEU D 1 154 ? -4.604  29.233  -17.990 1.00 140.04 ? 163 LEU D CD1 1 
ATOM 11826 C CD2 . LEU D 1 154 ? -3.375  30.421  -16.143 1.00 112.32 ? 163 LEU D CD2 1 
ATOM 11827 N N   . ASP D 1 155 ? -8.063  33.200  -15.512 1.00 147.60 ? 164 ASP D N   1 
ATOM 11828 C CA  . ASP D 1 155 ? -9.191  33.946  -16.036 1.00 126.47 ? 164 ASP D CA  1 
ATOM 11829 C C   . ASP D 1 155 ? -9.825  34.859  -15.000 1.00 144.84 ? 164 ASP D C   1 
ATOM 11830 O O   . ASP D 1 155 ? -10.661 35.689  -15.369 1.00 165.90 ? 164 ASP D O   1 
ATOM 11831 C CB  . ASP D 1 155 ? -10.247 32.972  -16.586 1.00 129.40 ? 164 ASP D CB  1 
ATOM 11832 C CG  . ASP D 1 155 ? -10.982 33.519  -17.793 1.00 148.46 ? 164 ASP D CG  1 
ATOM 11833 O OD1 . ASP D 1 155 ? -10.734 34.681  -18.173 1.00 183.50 ? 164 ASP D OD1 1 
ATOM 11834 O OD2 . ASP D 1 155 ? -11.802 32.776  -18.376 1.00 168.32 ? 164 ASP D OD2 1 
ATOM 11835 N N   . ARG D 1 156 ? -9.446  34.747  -13.728 1.00 128.91 ? 165 ARG D N   1 
ATOM 11836 C CA  . ARG D 1 156 ? -10.054 35.513  -12.641 1.00 132.97 ? 165 ARG D CA  1 
ATOM 11837 C C   . ARG D 1 156 ? -8.946  36.146  -11.803 1.00 147.67 ? 165 ARG D C   1 
ATOM 11838 O O   . ARG D 1 156 ? -8.697  35.737  -10.658 1.00 148.12 ? 165 ARG D O   1 
ATOM 11839 C CB  . ARG D 1 156 ? -10.962 34.621  -11.791 1.00 132.57 ? 165 ARG D CB  1 
ATOM 11840 C CG  . ARG D 1 156 ? -11.693 33.524  -12.579 1.00 132.28 ? 165 ARG D CG  1 
ATOM 11841 C CD  . ARG D 1 156 ? -12.386 32.529  -11.657 1.00 158.73 ? 165 ARG D CD  1 
ATOM 11842 N NE  . ARG D 1 156 ? -11.523 32.165  -10.536 1.00 169.95 ? 165 ARG D NE  1 
ATOM 11843 C CZ  . ARG D 1 156 ? -10.694 31.125  -10.529 1.00 150.53 ? 165 ARG D CZ  1 
ATOM 11844 N NH1 . ARG D 1 156 ? -10.613 30.323  -11.586 1.00 140.24 ? 165 ARG D NH1 1 
ATOM 11845 N NH2 . ARG D 1 156 ? -9.942  30.888  -9.463  1.00 128.54 ? 165 ARG D NH2 1 
ATOM 11846 N N   . PRO D 1 157 ? -8.264  37.162  -12.345 1.00 142.96 ? 166 PRO D N   1 
ATOM 11847 C CA  . PRO D 1 157 ? -7.205  37.836  -11.571 1.00 136.14 ? 166 PRO D CA  1 
ATOM 11848 C C   . PRO D 1 157 ? -7.698  38.535  -10.313 1.00 139.09 ? 166 PRO D C   1 
ATOM 11849 O O   . PRO D 1 157 ? -6.889  38.768  -9.408  1.00 137.58 ? 166 PRO D O   1 
ATOM 11850 C CB  . PRO D 1 157 ? -6.608  38.828  -12.582 1.00 131.26 ? 166 PRO D CB  1 
ATOM 11851 C CG  . PRO D 1 157 ? -7.701  39.083  -13.546 1.00 134.47 ? 166 PRO D CG  1 
ATOM 11852 C CD  . PRO D 1 157 ? -8.505  37.816  -13.643 1.00 129.39 ? 166 PRO D CD  1 
ATOM 11853 N N   . ASP D 1 158 ? -8.977  38.920  -10.245 1.00 153.75 ? 167 ASP D N   1 
ATOM 11854 C CA  . ASP D 1 158 ? -9.494  39.602  -9.060  1.00 163.55 ? 167 ASP D CA  1 
ATOM 11855 C C   . ASP D 1 158 ? -9.470  38.702  -7.825  1.00 143.70 ? 167 ASP D C   1 
ATOM 11856 O O   . ASP D 1 158 ? -9.372  39.205  -6.698  1.00 133.48 ? 167 ASP D O   1 
ATOM 11857 C CB  . ASP D 1 158 ? -10.917 40.122  -9.325  1.00 176.29 ? 167 ASP D CB  1 
ATOM 11858 C CG  . ASP D 1 158 ? -10.954 41.295  -10.317 1.00 164.16 ? 167 ASP D CG  1 
ATOM 11859 O OD1 . ASP D 1 158 ? -9.944  42.018  -10.443 1.00 146.54 ? 167 ASP D OD1 1 
ATOM 11860 O OD2 . ASP D 1 158 ? -12.000 41.493  -10.977 1.00 152.13 ? 167 ASP D OD2 1 
ATOM 11861 N N   . ASP D 1 159 ? -9.520  37.381  -8.012  1.00 158.14 ? 168 ASP D N   1 
ATOM 11862 C CA  . ASP D 1 159 ? -9.452  36.429  -6.906  1.00 159.29 ? 168 ASP D CA  1 
ATOM 11863 C C   . ASP D 1 159 ? -8.027  36.129  -6.453  1.00 137.85 ? 168 ASP D C   1 
ATOM 11864 O O   . ASP D 1 159 ? -7.855  35.393  -5.476  1.00 121.35 ? 168 ASP D O   1 
ATOM 11865 C CB  . ASP D 1 159 ? -10.143 35.111  -7.292  1.00 135.70 ? 168 ASP D CB  1 
ATOM 11866 C CG  . ASP D 1 159 ? -11.581 35.310  -7.749  1.00 148.87 ? 168 ASP D CG  1 
ATOM 11867 O OD1 . ASP D 1 159 ? -12.286 36.156  -7.162  1.00 173.95 ? 168 ASP D OD1 1 
ATOM 11868 O OD2 . ASP D 1 159 ? -12.002 34.626  -8.706  1.00 137.95 ? 168 ASP D OD2 1 
ATOM 11869 N N   . ASP D 1 160 ? -7.012  36.684  -7.124  1.00 143.46 ? 169 ASP D N   1 
ATOM 11870 C CA  . ASP D 1 160 ? -5.626  36.329  -6.823  1.00 129.36 ? 169 ASP D CA  1 
ATOM 11871 C C   . ASP D 1 160 ? -5.281  36.605  -5.363  1.00 140.64 ? 169 ASP D C   1 
ATOM 11872 O O   . ASP D 1 160 ? -4.704  35.751  -4.683  1.00 134.72 ? 169 ASP D O   1 
ATOM 11873 C CB  . ASP D 1 160 ? -4.668  37.090  -7.742  1.00 147.94 ? 169 ASP D CB  1 
ATOM 11874 C CG  . ASP D 1 160 ? -4.736  36.617  -9.181  1.00 136.57 ? 169 ASP D CG  1 
ATOM 11875 O OD1 . ASP D 1 160 ? -5.542  35.709  -9.462  1.00 134.48 ? 169 ASP D OD1 1 
ATOM 11876 O OD2 . ASP D 1 160 ? -3.964  37.129  -10.024 1.00 141.62 ? 169 ASP D OD2 1 
ATOM 11877 N N   . ARG D 1 161 ? -5.622  37.799  -4.863  1.00 162.30 ? 170 ARG D N   1 
ATOM 11878 C CA  . ARG D 1 161 ? -5.297  38.125  -3.475  1.00 165.40 ? 170 ARG D CA  1 
ATOM 11879 C C   . ARG D 1 161 ? -5.984  37.164  -2.513  1.00 160.23 ? 170 ARG D C   1 
ATOM 11880 O O   . ARG D 1 161 ? -5.417  36.798  -1.475  1.00 139.63 ? 170 ARG D O   1 
ATOM 11881 C CB  . ARG D 1 161 ? -5.692  39.567  -3.152  1.00 162.11 ? 170 ARG D CB  1 
ATOM 11882 C CG  . ARG D 1 161 ? -4.858  40.624  -3.844  1.00 173.97 ? 170 ARG D CG  1 
ATOM 11883 C CD  . ARG D 1 161 ? -5.306  42.040  -3.460  1.00 184.60 ? 170 ARG D CD  1 
ATOM 11884 N NE  . ARG D 1 161 ? -4.236  43.028  -3.609  1.00 197.81 ? 170 ARG D NE  1 
ATOM 11885 C CZ  . ARG D 1 161 ? -3.086  43.024  -2.935  1.00 196.57 ? 170 ARG D CZ  1 
ATOM 11886 N NH1 . ARG D 1 161 ? -2.834  42.099  -2.013  1.00 174.14 ? 170 ARG D NH1 1 
ATOM 11887 N NH2 . ARG D 1 161 ? -2.189  43.972  -3.172  1.00 190.45 ? 170 ARG D NH2 1 
ATOM 11888 N N   . ALA D 1 162 ? -7.200  36.731  -2.850  1.00 154.74 ? 171 ALA D N   1 
ATOM 11889 C CA  . ALA D 1 162 ? -7.908  35.788  -1.993  1.00 137.88 ? 171 ALA D CA  1 
ATOM 11890 C C   . ALA D 1 162 ? -7.243  34.415  -2.024  1.00 155.25 ? 171 ALA D C   1 
ATOM 11891 O O   . ALA D 1 162 ? -6.976  33.819  -0.974  1.00 157.24 ? 171 ALA D O   1 
ATOM 11892 C CB  . ALA D 1 162 ? -9.373  35.698  -2.420  1.00 149.00 ? 171 ALA D CB  1 
ATOM 11893 N N   . GLU D 1 163 ? -6.974  33.890  -3.228  1.00 163.22 ? 172 GLU D N   1 
ATOM 11894 C CA  . GLU D 1 163 ? -6.412  32.545  -3.344  1.00 128.44 ? 172 GLU D CA  1 
ATOM 11895 C C   . GLU D 1 163 ? -4.995  32.447  -2.789  1.00 127.45 ? 172 GLU D C   1 
ATOM 11896 O O   . GLU D 1 163 ? -4.633  31.407  -2.230  1.00 133.30 ? 172 GLU D O   1 
ATOM 11897 C CB  . GLU D 1 163 ? -6.443  32.085  -4.798  1.00 102.69 ? 172 GLU D CB  1 
ATOM 11898 C CG  . GLU D 1 163 ? -7.834  32.077  -5.393  1.00 122.51 ? 172 GLU D CG  1 
ATOM 11899 C CD  . GLU D 1 163 ? -7.846  31.607  -6.827  1.00 128.50 ? 172 GLU D CD  1 
ATOM 11900 O OE1 . GLU D 1 163 ? -6.756  31.514  -7.433  1.00 133.73 ? 172 GLU D OE1 1 
ATOM 11901 O OE2 . GLU D 1 163 ? -8.945  31.317  -7.344  1.00 122.40 ? 172 GLU D OE2 1 
ATOM 11902 N N   . ILE D 1 164 ? -4.180  33.498  -2.922  1.00 119.62 ? 173 ILE D N   1 
ATOM 11903 C CA  . ILE D 1 164 ? -2.858  33.463  -2.301  1.00 118.65 ? 173 ILE D CA  1 
ATOM 11904 C C   . ILE D 1 164 ? -2.983  33.477  -0.783  1.00 134.13 ? 173 ILE D C   1 
ATOM 11905 O O   . ILE D 1 164 ? -2.275  32.741  -0.087  1.00 137.23 ? 173 ILE D O   1 
ATOM 11906 C CB  . ILE D 1 164 ? -1.973  34.622  -2.796  1.00 121.65 ? 173 ILE D CB  1 
ATOM 11907 C CG1 . ILE D 1 164 ? -1.815  34.577  -4.310  1.00 119.60 ? 173 ILE D CG1 1 
ATOM 11908 C CG2 . ILE D 1 164 ? -0.583  34.534  -2.157  1.00 90.25  ? 173 ILE D CG2 1 
ATOM 11909 C CD1 . ILE D 1 164 ? -1.082  35.772  -4.866  1.00 122.42 ? 173 ILE D CD1 1 
ATOM 11910 N N   . SER D 1 165 ? -3.880  34.310  -0.242  1.00 145.58 ? 174 SER D N   1 
ATOM 11911 C CA  . SER D 1 165 ? -4.096  34.308  1.205   1.00 155.24 ? 174 SER D CA  1 
ATOM 11912 C C   . SER D 1 165 ? -4.610  32.958  1.686   1.00 144.39 ? 174 SER D C   1 
ATOM 11913 O O   . SER D 1 165 ? -4.277  32.530  2.796   1.00 141.87 ? 174 SER D O   1 
ATOM 11914 C CB  . SER D 1 165 ? -5.072  35.423  1.607   1.00 164.41 ? 174 SER D CB  1 
ATOM 11915 O OG  . SER D 1 165 ? -4.408  36.624  1.979   1.00 176.21 ? 174 SER D OG  1 
ATOM 11916 N N   . GLN D 1 166 ? -5.462  32.320  0.887   1.00 156.35 ? 175 GLN D N   1 
ATOM 11917 C CA  . GLN D 1 166 ? -6.021  31.008  1.299   1.00 159.35 ? 175 GLN D CA  1 
ATOM 11918 C C   . GLN D 1 166 ? -4.857  30.024  1.392   1.00 147.26 ? 175 GLN D C   1 
ATOM 11919 O O   . GLN D 1 166 ? -4.696  29.374  2.445   1.00 115.84 ? 175 GLN D O   1 
ATOM 11920 C CB  . GLN D 1 166 ? -7.072  30.539  0.293   1.00 145.86 ? 175 GLN D CB  1 
ATOM 11921 C CG  . GLN D 1 166 ? -7.397  29.055  0.388   1.00 150.51 ? 175 GLN D CG  1 
ATOM 11922 C CD  . GLN D 1 166 ? -7.884  28.654  1.759   1.00 160.86 ? 175 GLN D CD  1 
ATOM 11923 O OE1 . GLN D 1 166 ? -7.362  27.729  2.377   1.00 164.86 ? 175 GLN D OE1 1 
ATOM 11924 N NE2 . GLN D 1 166 ? -8.895  29.353  2.248   1.00 161.10 ? 175 GLN D NE2 1 
ATOM 11925 N N   . ALA D 1 167 ? -4.048  29.967  0.337   1.00 154.20 ? 176 ALA D N   1 
ATOM 11926 C CA  . ALA D 1 167 ? -2.917  29.019  0.308   1.00 141.86 ? 176 ALA D CA  1 
ATOM 11927 C C   . ALA D 1 167 ? -1.947  29.367  1.432   1.00 131.60 ? 176 ALA D C   1 
ATOM 11928 O O   . ALA D 1 167 ? -1.471  28.449  2.116   1.00 151.84 ? 176 ALA D O   1 
ATOM 11929 C CB  . ALA D 1 167 ? -2.230  29.112  -1.024  1.00 130.73 ? 176 ALA D CB  1 
ATOM 11930 N N   . VAL D 1 168 ? -1.709  30.655  1.651   1.00 125.14 ? 177 VAL D N   1 
ATOM 11931 C CA  . VAL D 1 168 ? -0.671  30.991  2.660   1.00 148.54 ? 177 VAL D CA  1 
ATOM 11932 C C   . VAL D 1 168 ? -1.142  30.438  4.003   1.00 147.78 ? 177 VAL D C   1 
ATOM 11933 O O   . VAL D 1 168 ? -0.338  29.792  4.690   1.00 149.14 ? 177 VAL D O   1 
ATOM 11934 C CB  . VAL D 1 168 ? -0.445  32.512  2.717   1.00 148.76 ? 177 VAL D CB  1 
ATOM 11935 C CG1 . VAL D 1 168 ? -0.136  33.009  4.120   1.00 135.95 ? 177 VAL D CG1 1 
ATOM 11936 C CG2 . VAL D 1 168 ? 0.632   32.956  1.741   1.00 135.70 ? 177 VAL D CG2 1 
ATOM 11937 N N   . GLN D 1 169 ? -2.425  30.594  4.320   1.00 147.39 ? 178 GLN D N   1 
ATOM 11938 C CA  . GLN D 1 169 ? -2.842  30.147  5.667   1.00 167.08 ? 178 GLN D CA  1 
ATOM 11939 C C   . GLN D 1 169 ? -2.641  28.642  5.801   1.00 171.04 ? 178 GLN D C   1 
ATOM 11940 O O   . GLN D 1 169 ? -2.079  28.207  6.824   1.00 181.40 ? 178 GLN D O   1 
ATOM 11941 C CB  . GLN D 1 169 ? -4.331  30.438  5.830   1.00 175.22 ? 178 GLN D CB  1 
ATOM 11942 C CG  . GLN D 1 169 ? -5.084  29.447  6.704   1.00 183.33 ? 178 GLN D CG  1 
ATOM 11943 C CD  . GLN D 1 169 ? -6.085  28.657  5.897   1.00 208.30 ? 178 GLN D CD  1 
ATOM 11944 O OE1 . GLN D 1 169 ? -6.733  29.181  4.995   1.00 193.18 ? 178 GLN D OE1 1 
ATOM 11945 N NE2 . GLN D 1 169 ? -6.210  27.379  6.215   1.00 209.35 ? 178 GLN D NE2 1 
ATOM 11946 N N   . ALA D 1 170 ? -3.038  27.887  4.778   1.00 165.76 ? 179 ALA D N   1 
ATOM 11947 C CA  . ALA D 1 170 ? -2.974  26.414  4.903   1.00 171.47 ? 179 ALA D CA  1 
ATOM 11948 C C   . ALA D 1 170 ? -1.544  25.891  5.029   1.00 159.99 ? 179 ALA D C   1 
ATOM 11949 O O   . ALA D 1 170 ? -1.316  24.999  5.864   1.00 170.38 ? 179 ALA D O   1 
ATOM 11950 C CB  . ALA D 1 170 ? -3.667  25.790  3.718   1.00 154.67 ? 179 ALA D CB  1 
ATOM 11951 N N   . PHE D 1 171 ? -0.624  26.390  4.226   1.00 134.22 ? 180 PHE D N   1 
ATOM 11952 C CA  . PHE D 1 171 ? 0.690   25.715  4.198   1.00 136.09 ? 180 PHE D CA  1 
ATOM 11953 C C   . PHE D 1 171 ? 1.827   26.587  4.699   1.00 139.54 ? 180 PHE D C   1 
ATOM 11954 O O   . PHE D 1 171 ? 2.967   26.342  4.297   1.00 126.88 ? 180 PHE D O   1 
ATOM 11955 C CB  . PHE D 1 171 ? 0.953   25.315  2.753   1.00 138.89 ? 180 PHE D CB  1 
ATOM 11956 C CG  . PHE D 1 171 ? -0.204  24.602  2.103   1.00 162.71 ? 180 PHE D CG  1 
ATOM 11957 C CD1 . PHE D 1 171 ? -0.496  23.287  2.419   1.00 158.58 ? 180 PHE D CD1 1 
ATOM 11958 C CD2 . PHE D 1 171 ? -1.036  25.263  1.216   1.00 158.90 ? 180 PHE D CD2 1 
ATOM 11959 C CE1 . PHE D 1 171 ? -1.568  22.638  1.829   1.00 148.56 ? 180 PHE D CE1 1 
ATOM 11960 C CE2 . PHE D 1 171 ? -2.109  24.614  0.628   1.00 143.67 ? 180 PHE D CE2 1 
ATOM 11961 C CZ  . PHE D 1 171 ? -2.375  23.302  0.936   1.00 140.33 ? 180 PHE D CZ  1 
ATOM 11962 N N   . THR D 1 172 ? 1.538   27.556  5.549   1.00 138.48 ? 181 THR D N   1 
ATOM 11963 C CA  . THR D 1 172 ? 2.676   28.326  6.096   1.00 154.11 ? 181 THR D CA  1 
ATOM 11964 C C   . THR D 1 172 ? 2.534   28.439  7.602   1.00 161.24 ? 181 THR D C   1 
ATOM 11965 O O   . THR D 1 172 ? 3.560   28.609  8.278   1.00 163.94 ? 181 THR D O   1 
ATOM 11966 C CB  . THR D 1 172 ? 2.695   29.756  5.566   1.00 168.17 ? 181 THR D CB  1 
ATOM 11967 O OG1 . THR D 1 172 ? 1.494   30.383  6.013   1.00 179.11 ? 181 THR D OG1 1 
ATOM 11968 C CG2 . THR D 1 172 ? 2.797   29.834  4.060   1.00 157.64 ? 181 THR D CG2 1 
ATOM 11969 N N   . ALA D 1 173 ? 1.297   28.400  8.080   1.00 152.75 ? 182 ALA D N   1 
ATOM 11970 C CA  . ALA D 1 173 ? 1.072   28.595  9.524   1.00 169.47 ? 182 ALA D CA  1 
ATOM 11971 C C   . ALA D 1 173 ? 1.735   29.905  9.943   1.00 162.37 ? 182 ALA D C   1 
ATOM 11972 O O   . ALA D 1 173 ? 2.378   29.928  11.000  1.00 153.97 ? 182 ALA D O   1 
ATOM 11973 C CB  . ALA D 1 173 ? 1.625   27.428  10.286  1.00 173.97 ? 182 ALA D CB  1 
ATOM 11974 N N   . ARG D 1 174 ? 1.595   30.943  9.125   1.00 171.28 ? 183 ARG D N   1 
ATOM 11975 C CA  . ARG D 1 174 ? 2.124   32.273  9.507   1.00 172.94 ? 183 ARG D CA  1 
ATOM 11976 C C   . ARG D 1 174 ? 0.936   33.112  9.967   1.00 180.33 ? 183 ARG D C   1 
ATOM 11977 O O   . ARG D 1 174 ? -0.189  32.817  9.535   1.00 166.42 ? 183 ARG D O   1 
ATOM 11978 C CB  . ARG D 1 174 ? 2.851   32.934  8.338   1.00 164.81 ? 183 ARG D CB  1 
ATOM 11979 C CG  . ARG D 1 174 ? 4.083   32.186  7.854   1.00 167.65 ? 183 ARG D CG  1 
ATOM 11980 C CD  . ARG D 1 174 ? 5.325   32.530  8.649   1.00 173.91 ? 183 ARG D CD  1 
ATOM 11981 N NE  . ARG D 1 174 ? 5.860   31.357  9.319   1.00 196.30 ? 183 ARG D NE  1 
ATOM 11982 C CZ  . ARG D 1 174 ? 5.201   30.650  10.227  1.00 193.43 ? 183 ARG D CZ  1 
ATOM 11983 N NH1 . ARG D 1 174 ? 4.655   31.255  11.266  1.00 182.09 ? 183 ARG D NH1 1 
ATOM 11984 N NH2 . ARG D 1 174 ? 5.091   29.340  10.094  1.00 184.94 ? 183 ARG D NH2 1 
ATOM 11985 N N   . ARG D 1 175 ? 1.181   34.119  10.800  1.00 189.05 ? 184 ARG D N   1 
ATOM 11986 C CA  . ARG D 1 175 ? 0.062   34.898  11.385  1.00 184.48 ? 184 ARG D CA  1 
ATOM 11987 C C   . ARG D 1 175 ? -0.763  35.548  10.283  1.00 176.11 ? 184 ARG D C   1 
ATOM 11988 O O   . ARG D 1 175 ? -0.220  36.386  9.569   1.00 171.62 ? 184 ARG D O   1 
ATOM 11989 C CB  . ARG D 1 175 ? 0.627   35.988  12.292  1.00 186.27 ? 184 ARG D CB  1 
ATOM 11990 C CG  . ARG D 1 175 ? 1.294   35.461  13.554  1.00 186.85 ? 184 ARG D CG  1 
ATOM 11991 C CD  . ARG D 1 175 ? 2.616   36.150  13.826  1.00 187.34 ? 184 ARG D CD  1 
ATOM 11992 N NE  . ARG D 1 175 ? 3.572   35.890  12.760  1.00 206.88 ? 184 ARG D NE  1 
ATOM 11993 C CZ  . ARG D 1 175 ? 4.016   34.684  12.426  1.00 205.68 ? 184 ARG D CZ  1 
ATOM 11994 N NH1 . ARG D 1 175 ? 4.078   33.726  13.332  1.00 187.98 ? 184 ARG D NH1 1 
ATOM 11995 N NH2 . ARG D 1 175 ? 4.405   34.444  11.186  1.00 198.23 ? 184 ARG D NH2 1 
ATOM 11996 N N   . ILE D 1 176 ? -2.051  35.236  10.233  1.00 180.42 ? 185 ILE D N   1 
ATOM 11997 C CA  . ILE D 1 176 ? -2.935  35.885  9.229   1.00 184.51 ? 185 ILE D CA  1 
ATOM 11998 C C   . ILE D 1 176 ? -3.212  37.308  9.702   1.00 198.58 ? 185 ILE D C   1 
ATOM 11999 O O   . ILE D 1 176 ? -4.038  37.475  10.615  1.00 197.17 ? 185 ILE D O   1 
ATOM 12000 C CB  . ILE D 1 176 ? -4.238  35.089  9.058   1.00 178.62 ? 185 ILE D CB  1 
ATOM 12001 C CG1 . ILE D 1 176 ? -3.956  33.645  8.642   1.00 172.93 ? 185 ILE D CG1 1 
ATOM 12002 C CG2 . ILE D 1 176 ? -5.170  35.784  8.078   1.00 164.04 ? 185 ILE D CG2 1 
ATOM 12003 C CD1 . ILE D 1 176 ? -3.128  33.528  7.387   1.00 152.89 ? 185 ILE D CD1 1 
ATOM 12004 N N   . GLN D 1 177 ? -2.545  38.288  9.093   1.00 204.15 ? 186 GLN D N   1 
ATOM 12005 C CA  . GLN D 1 177 ? -2.736  39.709  9.481   1.00 192.63 ? 186 GLN D CA  1 
ATOM 12006 C C   . GLN D 1 177 ? -3.835  40.302  8.598   1.00 197.54 ? 186 GLN D C   1 
ATOM 12007 O O   . GLN D 1 177 ? -4.326  39.587  7.712   1.00 203.58 ? 186 GLN D O   1 
ATOM 12008 C CB  . GLN D 1 177 ? -1.395  40.435  9.382   1.00 190.05 ? 186 GLN D CB  1 
ATOM 12009 C CG  . GLN D 1 177 ? -0.247  39.590  9.915   1.00 173.25 ? 186 GLN D CG  1 
ATOM 12010 C CD  . GLN D 1 177 ? 1.072   40.319  9.960   1.00 177.62 ? 186 GLN D CD  1 
ATOM 12011 O OE1 . GLN D 1 177 ? 1.153   41.513  9.685   1.00 193.86 ? 186 GLN D OE1 1 
ATOM 12012 N NE2 . GLN D 1 177 ? 2.120   39.602  10.327  1.00 164.04 ? 186 GLN D NE2 1 
ATOM 12013 N N   . GLN D 1 178 ? -4.212  41.554  8.837   1.00 198.52 ? 187 GLN D N   1 
ATOM 12014 C CA  . GLN D 1 178 ? -5.318  42.156  8.097   1.00 205.92 ? 187 GLN D CA  1 
ATOM 12015 C C   . GLN D 1 178 ? -5.030  42.232  6.599   1.00 210.98 ? 187 GLN D C   1 
ATOM 12016 O O   . GLN D 1 178 ? -5.955  42.125  5.783   1.00 201.88 ? 187 GLN D O   1 
ATOM 12017 C CB  . GLN D 1 178 ? -5.627  43.544  8.669   1.00 205.08 ? 187 GLN D CB  1 
ATOM 12018 C CG  . GLN D 1 178 ? -4.635  44.642  8.281   1.00 216.16 ? 187 GLN D CG  1 
ATOM 12019 C CD  . GLN D 1 178 ? -3.246  44.430  8.866   1.00 210.47 ? 187 GLN D CD  1 
ATOM 12020 O OE1 . GLN D 1 178 ? -3.090  43.824  9.926   1.00 211.64 ? 187 GLN D OE1 1 
ATOM 12021 N NE2 . GLN D 1 178 ? -2.230  44.930  8.170   1.00 198.60 ? 187 GLN D NE2 1 
ATOM 12022 N N   . ARG D 1 179 ? -3.762  42.393  6.221   1.00 209.08 ? 188 ARG D N   1 
ATOM 12023 C CA  . ARG D 1 179 ? -3.348  42.540  4.834   1.00 197.79 ? 188 ARG D CA  1 
ATOM 12024 C C   . ARG D 1 179 ? -2.476  41.360  4.419   1.00 199.24 ? 188 ARG D C   1 
ATOM 12025 O O   . ARG D 1 179 ? -1.690  40.844  5.222   1.00 210.46 ? 188 ARG D O   1 
ATOM 12026 C CB  . ARG D 1 179 ? -2.585  43.855  4.640   1.00 197.54 ? 188 ARG D CB  1 
ATOM 12027 C CG  . ARG D 1 179 ? -3.454  45.111  4.668   1.00 195.00 ? 188 ARG D CG  1 
ATOM 12028 C CD  . ARG D 1 179 ? -2.585  46.355  4.665   1.00 189.10 ? 188 ARG D CD  1 
ATOM 12029 N NE  . ARG D 1 179 ? -1.563  46.291  3.628   1.00 201.98 ? 188 ARG D NE  1 
ATOM 12030 C CZ  . ARG D 1 179 ? -0.602  47.194  3.464   1.00 197.39 ? 188 ARG D CZ  1 
ATOM 12031 N NH1 . ARG D 1 179 ? -0.521  48.239  4.278   1.00 193.81 ? 188 ARG D NH1 1 
ATOM 12032 N NH2 . ARG D 1 179 ? 0.283   47.048  2.486   1.00 191.25 ? 188 ARG D NH2 1 
ATOM 12033 N N   . LEU D 1 180 ? -2.612  40.940  3.158   1.00 193.31 ? 189 LEU D N   1 
ATOM 12034 C CA  . LEU D 1 180 ? -1.816  39.822  2.654   1.00 187.14 ? 189 LEU D CA  1 
ATOM 12035 C C   . LEU D 1 180 ? -0.321  40.132  2.664   1.00 181.92 ? 189 LEU D C   1 
ATOM 12036 O O   . LEU D 1 180 ? 0.500   39.254  2.957   1.00 164.56 ? 189 LEU D O   1 
ATOM 12037 C CB  . LEU D 1 180 ? -2.267  39.476  1.233   1.00 189.52 ? 189 LEU D CB  1 
ATOM 12038 C CG  . LEU D 1 180 ? -1.421  38.486  0.418   1.00 173.79 ? 189 LEU D CG  1 
ATOM 12039 C CD1 . LEU D 1 180 ? -1.230  37.159  1.149   1.00 161.05 ? 189 LEU D CD1 1 
ATOM 12040 C CD2 . LEU D 1 180 ? -1.999  38.269  -0.985  1.00 147.49 ? 189 LEU D CD2 1 
ATOM 12041 N N   . GLU D 1 181 ? 0.051   41.376  2.342   1.00 194.58 ? 190 GLU D N   1 
ATOM 12042 C CA  . GLU D 1 181 ? 1.465   41.744  2.281   1.00 189.32 ? 190 GLU D CA  1 
ATOM 12043 C C   . GLU D 1 181 ? 2.134   41.693  3.653   1.00 178.09 ? 190 GLU D C   1 
ATOM 12044 O O   . GLU D 1 181 ? 3.272   41.224  3.777   1.00 149.91 ? 190 GLU D O   1 
ATOM 12045 C CB  . GLU D 1 181 ? 1.622   43.137  1.660   1.00 187.79 ? 190 GLU D CB  1 
ATOM 12046 C CG  . GLU D 1 181 ? 0.914   43.370  0.317   1.00 175.47 ? 190 GLU D CG  1 
ATOM 12047 C CD  . GLU D 1 181 ? -0.568  43.691  0.460   1.00 199.99 ? 190 GLU D CD  1 
ATOM 12048 O OE1 . GLU D 1 181 ? -1.308  42.852  1.014   1.00 200.55 ? 190 GLU D OE1 1 
ATOM 12049 O OE2 . GLU D 1 181 ? -0.990  44.783  0.016   1.00 214.56 ? 190 GLU D OE2 1 
ATOM 12050 N N   . GLN D 1 182 ? 1.450   42.180  4.694   1.00 195.68 ? 191 GLN D N   1 
ATOM 12051 C CA  . GLN D 1 182 ? 2.018   42.150  6.041   1.00 194.10 ? 191 GLN D CA  1 
ATOM 12052 C C   . GLN D 1 182 ? 2.176   40.721  6.558   1.00 197.35 ? 191 GLN D C   1 
ATOM 12053 O O   . GLN D 1 182 ? 3.139   40.424  7.278   1.00 193.18 ? 191 GLN D O   1 
ATOM 12054 C CB  . GLN D 1 182 ? 1.165   42.996  6.993   1.00 180.98 ? 191 GLN D CB  1 
ATOM 12055 C CG  . GLN D 1 182 ? 1.567   44.480  7.098   1.00 171.47 ? 191 GLN D CG  1 
ATOM 12056 C CD  . GLN D 1 182 ? 1.510   45.227  5.768   1.00 200.81 ? 191 GLN D CD  1 
ATOM 12057 O OE1 . GLN D 1 182 ? 0.930   44.746  4.796   1.00 212.49 ? 191 GLN D OE1 1 
ATOM 12058 N NE2 . GLN D 1 182 ? 2.141   46.399  5.716   1.00 201.49 ? 191 GLN D NE2 1 
ATOM 12059 N N   . THR D 1 183 ? 1.244   39.824  6.204   1.00 207.28 ? 192 THR D N   1 
ATOM 12060 C CA  . THR D 1 183 ? 1.291   38.447  6.701   1.00 191.84 ? 192 THR D CA  1 
ATOM 12061 C C   . THR D 1 183 ? 2.528   37.719  6.187   1.00 174.10 ? 192 THR D C   1 
ATOM 12062 O O   . THR D 1 183 ? 3.210   37.015  6.942   1.00 159.15 ? 192 THR D O   1 
ATOM 12063 C CB  . THR D 1 183 ? 0.029   37.685  6.281   1.00 164.94 ? 192 THR D CB  1 
ATOM 12064 O OG1 . THR D 1 183 ? -1.124  38.268  6.898   1.00 182.51 ? 192 THR D OG1 1 
ATOM 12065 C CG2 . THR D 1 183 ? 0.113   36.226  6.698   1.00 155.63 ? 192 THR D CG2 1 
ATOM 12066 N N   . ILE D 1 184 ? 2.834   37.887  4.913   1.00 180.81 ? 193 ILE D N   1 
ATOM 12067 C CA  . ILE D 1 184 ? 4.018   37.288  4.317   1.00 157.76 ? 193 ILE D CA  1 
ATOM 12068 C C   . ILE D 1 184 ? 5.235   38.080  4.760   1.00 176.20 ? 193 ILE D C   1 
ATOM 12069 O O   . ILE D 1 184 ? 5.154   39.288  5.006   1.00 199.51 ? 193 ILE D O   1 
ATOM 12070 C CB  . ILE D 1 184 ? 3.886   37.282  2.780   1.00 147.18 ? 193 ILE D CB  1 
ATOM 12071 C CG1 . ILE D 1 184 ? 2.586   36.590  2.373   1.00 141.54 ? 193 ILE D CG1 1 
ATOM 12072 C CG2 . ILE D 1 184 ? 5.105   36.645  2.134   1.00 128.30 ? 193 ILE D CG2 1 
ATOM 12073 C CD1 . ILE D 1 184 ? 2.538   36.175  0.920   1.00 145.88 ? 193 ILE D CD1 1 
ATOM 12074 N N   . GLU D 1 185 ? 6.377   37.412  4.876   1.00 150.33 ? 194 GLU D N   1 
ATOM 12075 C CA  . GLU D 1 185 ? 7.619   38.135  5.124   1.00 181.40 ? 194 GLU D CA  1 
ATOM 12076 C C   . GLU D 1 185 ? 8.125   38.568  3.752   1.00 185.74 ? 194 GLU D C   1 
ATOM 12077 O O   . GLU D 1 185 ? 8.733   37.782  3.024   1.00 181.75 ? 194 GLU D O   1 
ATOM 12078 C CB  . GLU D 1 185 ? 8.623   37.269  5.880   1.00 174.89 ? 194 GLU D CB  1 
ATOM 12079 C CG  . GLU D 1 185 ? 9.860   38.008  6.418   1.00 182.91 ? 194 GLU D CG  1 
ATOM 12080 C CD  . GLU D 1 185 ? 10.774  38.549  5.336   1.00 196.57 ? 194 GLU D CD  1 
ATOM 12081 O OE1 . GLU D 1 185 ? 11.103  39.755  5.388   1.00 196.06 ? 194 GLU D OE1 1 
ATOM 12082 O OE2 . GLU D 1 185 ? 11.156  37.770  4.435   1.00 185.41 ? 194 GLU D OE2 1 
ATOM 12083 N N   . ILE D 1 186 ? 7.845   39.816  3.390   1.00 189.02 ? 195 ILE D N   1 
ATOM 12084 C CA  . ILE D 1 186 ? 8.185   40.365  2.079   1.00 175.41 ? 195 ILE D CA  1 
ATOM 12085 C C   . ILE D 1 186 ? 9.547   41.033  2.179   1.00 187.20 ? 195 ILE D C   1 
ATOM 12086 O O   . ILE D 1 186 ? 9.741   41.902  3.042   1.00 188.76 ? 195 ILE D O   1 
ATOM 12087 C CB  . ILE D 1 186 ? 7.136   41.373  1.580   1.00 179.48 ? 195 ILE D CB  1 
ATOM 12088 C CG1 . ILE D 1 186 ? 5.741   40.759  1.571   1.00 173.93 ? 195 ILE D CG1 1 
ATOM 12089 C CG2 . ILE D 1 186 ? 7.495   41.896  0.194   1.00 178.30 ? 195 ILE D CG2 1 
ATOM 12090 C CD1 . ILE D 1 186 ? 4.719   41.684  0.976   1.00 163.46 ? 195 ILE D CD1 1 
ATOM 12091 N N   . PRO D 1 187 ? 10.508  40.676  1.334   1.00 185.08 ? 196 PRO D N   1 
ATOM 12092 C CA  . PRO D 1 187 ? 11.784  41.383  1.337   1.00 190.93 ? 196 PRO D CA  1 
ATOM 12093 C C   . PRO D 1 187 ? 11.583  42.852  1.007   1.00 185.51 ? 196 PRO D C   1 
ATOM 12094 O O   . PRO D 1 187 ? 10.686  43.209  0.220   1.00 175.83 ? 196 PRO D O   1 
ATOM 12095 C CB  . PRO D 1 187 ? 12.591  40.668  0.244   1.00 176.47 ? 196 PRO D CB  1 
ATOM 12096 C CG  . PRO D 1 187 ? 11.987  39.290  0.208   1.00 161.15 ? 196 PRO D CG  1 
ATOM 12097 C CD  . PRO D 1 187 ? 10.519  39.535  0.405   1.00 153.94 ? 196 PRO D CD  1 
ATOM 12098 N N   . PRO D 1 188 ? 12.369  43.744  1.622   1.00 195.75 ? 197 PRO D N   1 
ATOM 12099 C CA  . PRO D 1 188 ? 12.131  45.183  1.440   1.00 176.26 ? 197 PRO D CA  1 
ATOM 12100 C C   . PRO D 1 188 ? 12.196  45.639  -0.011  1.00 169.59 ? 197 PRO D C   1 
ATOM 12101 O O   . PRO D 1 188 ? 11.524  46.625  -0.360  1.00 159.05 ? 197 PRO D O   1 
ATOM 12102 C CB  . PRO D 1 188 ? 13.229  45.830  2.295   1.00 177.11 ? 197 PRO D CB  1 
ATOM 12103 C CG  . PRO D 1 188 ? 13.596  44.772  3.302   1.00 194.00 ? 197 PRO D CG  1 
ATOM 12104 C CD  . PRO D 1 188 ? 13.481  43.477  2.547   1.00 197.61 ? 197 PRO D CD  1 
ATOM 12105 N N   . LEU D 1 189 ? 13.009  44.970  -0.838  1.00 171.19 ? 198 LEU D N   1 
ATOM 12106 C CA  . LEU D 1 189 ? 13.383  45.287  -2.215  1.00 161.11 ? 198 LEU D CA  1 
ATOM 12107 C C   . LEU D 1 189 ? 14.536  46.279  -2.171  1.00 170.05 ? 198 LEU D C   1 
ATOM 12108 O O   . LEU D 1 189 ? 14.410  47.349  -1.553  1.00 156.10 ? 198 LEU D O   1 
ATOM 12109 C CB  . LEU D 1 189 ? 12.217  45.839  -3.045  1.00 142.99 ? 198 LEU D CB  1 
ATOM 12110 C CG  . LEU D 1 189 ? 12.562  46.359  -4.444  1.00 138.98 ? 198 LEU D CG  1 
ATOM 12111 C CD1 . LEU D 1 189 ? 12.898  45.228  -5.385  1.00 158.38 ? 198 LEU D CD1 1 
ATOM 12112 C CD2 . LEU D 1 189 ? 11.401  47.155  -5.006  1.00 134.55 ? 198 LEU D CD2 1 
ATOM 12113 N N   . PRO D 1 190 ? 15.654  45.975  -2.834  1.00 180.91 ? 199 PRO D N   1 
ATOM 12114 C CA  . PRO D 1 190 ? 16.861  46.795  -2.666  1.00 181.97 ? 199 PRO D CA  1 
ATOM 12115 C C   . PRO D 1 190 ? 16.633  48.234  -3.101  1.00 171.42 ? 199 PRO D C   1 
ATOM 12116 O O   . PRO D 1 190 ? 15.879  48.511  -4.037  1.00 170.73 ? 199 PRO D O   1 
ATOM 12117 C CB  . PRO D 1 190 ? 17.889  46.094  -3.564  1.00 180.36 ? 199 PRO D CB  1 
ATOM 12118 C CG  . PRO D 1 190 ? 17.417  44.672  -3.628  1.00 161.66 ? 199 PRO D CG  1 
ATOM 12119 C CD  . PRO D 1 190 ? 15.917  44.760  -3.630  1.00 163.84 ? 199 PRO D CD  1 
ATOM 12120 N N   . GLN D 1 191 ? 17.280  49.159  -2.384  1.00 169.27 ? 200 GLN D N   1 
ATOM 12121 C CA  . GLN D 1 191 ? 17.115  50.581  -2.675  1.00 176.45 ? 200 GLN D CA  1 
ATOM 12122 C C   . GLN D 1 191 ? 17.550  50.917  -4.094  1.00 170.60 ? 200 GLN D C   1 
ATOM 12123 O O   . GLN D 1 191 ? 16.995  51.836  -4.708  1.00 162.92 ? 200 GLN D O   1 
ATOM 12124 C CB  . GLN D 1 191 ? 17.919  51.421  -1.684  1.00 187.01 ? 200 GLN D CB  1 
ATOM 12125 C CG  . GLN D 1 191 ? 17.449  51.350  -0.239  1.00 194.27 ? 200 GLN D CG  1 
ATOM 12126 C CD  . GLN D 1 191 ? 18.094  52.419  0.626   1.00 206.90 ? 200 GLN D CD  1 
ATOM 12127 O OE1 . GLN D 1 191 ? 18.747  53.332  0.117   1.00 196.98 ? 200 GLN D OE1 1 
ATOM 12128 N NE2 . GLN D 1 191 ? 17.950  52.288  1.941   1.00 208.63 ? 200 GLN D NE2 1 
ATOM 12129 N N   . THR D 1 192 ? 18.553  50.206  -4.616  1.00 173.43 ? 201 THR D N   1 
ATOM 12130 C CA  . THR D 1 192 ? 19.012  50.447  -5.981  1.00 166.75 ? 201 THR D CA  1 
ATOM 12131 C C   . THR D 1 192 ? 17.892  50.202  -6.985  1.00 158.59 ? 201 THR D C   1 
ATOM 12132 O O   . THR D 1 192 ? 17.698  50.989  -7.918  1.00 152.11 ? 201 THR D O   1 
ATOM 12133 C CB  . THR D 1 192 ? 20.221  49.562  -6.300  1.00 174.96 ? 201 THR D CB  1 
ATOM 12134 O OG1 . THR D 1 192 ? 21.026  49.400  -5.126  1.00 174.55 ? 201 THR D OG1 1 
ATOM 12135 C CG2 . THR D 1 192 ? 21.074  50.199  -7.398  1.00 159.49 ? 201 THR D CG2 1 
ATOM 12136 N N   . ALA D 1 193 ? 17.151  49.101  -6.821  1.00 157.54 ? 202 ALA D N   1 
ATOM 12137 C CA  . ALA D 1 193 ? 16.018  48.845  -7.704  1.00 162.61 ? 202 ALA D CA  1 
ATOM 12138 C C   . ALA D 1 193 ? 14.910  49.873  -7.519  1.00 161.94 ? 202 ALA D C   1 
ATOM 12139 O O   . ALA D 1 193 ? 14.256  50.256  -8.495  1.00 158.07 ? 202 ALA D O   1 
ATOM 12140 C CB  . ALA D 1 193 ? 15.476  47.434  -7.472  1.00 170.46 ? 202 ALA D CB  1 
ATOM 12141 N N   . GLN D 1 194 ? 14.700  50.347  -6.288  1.00 165.02 ? 203 GLN D N   1 
ATOM 12142 C CA  . GLN D 1 194 ? 13.660  51.344  -6.051  1.00 162.69 ? 203 GLN D CA  1 
ATOM 12143 C C   . GLN D 1 194 ? 13.958  52.634  -6.797  1.00 149.95 ? 203 GLN D C   1 
ATOM 12144 O O   . GLN D 1 194 ? 13.049  53.277  -7.336  1.00 143.69 ? 203 GLN D O   1 
ATOM 12145 C CB  . GLN D 1 194 ? 13.534  51.625  -4.554  1.00 154.53 ? 203 GLN D CB  1 
ATOM 12146 C CG  . GLN D 1 194 ? 13.048  50.466  -3.705  1.00 167.78 ? 203 GLN D CG  1 
ATOM 12147 C CD  . GLN D 1 194 ? 13.006  50.821  -2.230  1.00 181.89 ? 203 GLN D CD  1 
ATOM 12148 O OE1 . GLN D 1 194 ? 14.009  50.710  -1.527  1.00 193.06 ? 203 GLN D OE1 1 
ATOM 12149 N NE2 . GLN D 1 194 ? 11.843  51.268  -1.757  1.00 182.48 ? 203 GLN D NE2 1 
ATOM 12150 N N   . LYS D 1 195 ? 15.234  53.019  -6.841  1.00 160.23 ? 204 LYS D N   1 
ATOM 12151 C CA  . LYS D 1 195 ? 15.641  54.231  -7.544  1.00 163.06 ? 204 LYS D CA  1 
ATOM 12152 C C   . LYS D 1 195 ? 15.501  54.068  -9.055  1.00 147.34 ? 204 LYS D C   1 
ATOM 12153 O O   . LYS D 1 195 ? 15.096  55.005  -9.752  1.00 148.22 ? 204 LYS D O   1 
ATOM 12154 C CB  . LYS D 1 195 ? 17.080  54.579  -7.147  1.00 161.64 ? 204 LYS D CB  1 
ATOM 12155 C CG  . LYS D 1 195 ? 17.258  54.942  -5.665  1.00 166.83 ? 204 LYS D CG  1 
ATOM 12156 C CD  . LYS D 1 195 ? 18.708  55.272  -5.309  1.00 173.79 ? 204 LYS D CD  1 
ATOM 12157 C CE  . LYS D 1 195 ? 18.999  54.920  -3.851  1.00 176.56 ? 204 LYS D CE  1 
ATOM 12158 N NZ  . LYS D 1 195 ? 20.432  55.070  -3.464  1.00 141.64 ? 204 LYS D NZ  1 
ATOM 12159 N N   . ILE D 1 196 ? 15.854  52.889  -9.579  1.00 144.37 ? 205 ILE D N   1 
ATOM 12160 C CA  . ILE D 1 196 ? 15.748  52.620  -11.013 1.00 150.70 ? 205 ILE D CA  1 
ATOM 12161 C C   . ILE D 1 196 ? 14.286  52.580  -11.461 1.00 148.88 ? 205 ILE D C   1 
ATOM 12162 O O   . ILE D 1 196 ? 13.967  52.965  -12.594 1.00 128.62 ? 205 ILE D O   1 
ATOM 12163 C CB  . ILE D 1 196 ? 16.492  51.315  -11.356 1.00 156.17 ? 205 ILE D CB  1 
ATOM 12164 C CG1 . ILE D 1 196 ? 17.956  51.404  -10.910 1.00 155.89 ? 205 ILE D CG1 1 
ATOM 12165 C CG2 . ILE D 1 196 ? 16.439  51.057  -12.861 1.00 140.88 ? 205 ILE D CG2 1 
ATOM 12166 C CD1 . ILE D 1 196 ? 18.763  50.124  -11.095 1.00 144.17 ? 205 ILE D CD1 1 
ATOM 12167 N N   . ILE D 1 197 ? 13.384  52.088  -10.601 1.00 154.40 ? 206 ILE D N   1 
ATOM 12168 C CA  . ILE D 1 197 ? 11.963  52.051  -10.944 1.00 143.64 ? 206 ILE D CA  1 
ATOM 12169 C C   . ILE D 1 197 ? 11.456  53.471  -11.135 1.00 153.06 ? 206 ILE D C   1 
ATOM 12170 O O   . ILE D 1 197 ? 10.728  53.770  -12.091 1.00 130.25 ? 206 ILE D O   1 
ATOM 12171 C CB  . ILE D 1 197 ? 11.160  51.333  -9.840  1.00 155.74 ? 206 ILE D CB  1 
ATOM 12172 C CG1 . ILE D 1 197 ? 11.479  49.838  -9.772  1.00 162.92 ? 206 ILE D CG1 1 
ATOM 12173 C CG2 . ILE D 1 197 ? 9.659   51.511  -10.062 1.00 148.34 ? 206 ILE D CG2 1 
ATOM 12174 C CD1 . ILE D 1 197 ? 10.929  49.160  -8.507  1.00 157.25 ? 206 ILE D CD1 1 
ATOM 12175 N N   . LYS D 1 198 ? 11.849  54.368  -10.221 1.00 173.17 ? 207 LYS D N   1 
ATOM 12176 C CA  . LYS D 1 198 ? 11.496  55.781  -10.303 1.00 159.90 ? 207 LYS D CA  1 
ATOM 12177 C C   . LYS D 1 198 ? 12.165  56.456  -11.496 1.00 146.06 ? 207 LYS D C   1 
ATOM 12178 O O   . LYS D 1 198 ? 11.582  57.363  -12.101 1.00 157.91 ? 207 LYS D O   1 
ATOM 12179 C CB  . LYS D 1 198 ? 11.891  56.469  -8.985  1.00 143.56 ? 207 LYS D CB  1 
ATOM 12180 C CG  . LYS D 1 198 ? 11.551  57.963  -8.830  1.00 183.79 ? 207 LYS D CG  1 
ATOM 12181 C CD  . LYS D 1 198 ? 10.336  58.227  -7.925  1.00 191.54 ? 207 LYS D CD  1 
ATOM 12182 C CE  . LYS D 1 198 ? 10.028  59.732  -7.835  1.00 174.18 ? 207 LYS D CE  1 
ATOM 12183 N NZ  . LYS D 1 198 ? 8.589   60.056  -7.556  1.00 141.44 ? 207 LYS D NZ  1 
ATOM 12184 N N   . LEU D 1 199 ? 13.376  56.018  -11.858 1.00 131.17 ? 208 LEU D N   1 
ATOM 12185 C CA  . LEU D 1 199 ? 14.092  56.618  -12.982 1.00 122.10 ? 208 LEU D CA  1 
ATOM 12186 C C   . LEU D 1 199 ? 13.448  56.296  -14.327 1.00 125.66 ? 208 LEU D C   1 
ATOM 12187 O O   . LEU D 1 199 ? 13.600  57.069  -15.280 1.00 122.83 ? 208 LEU D O   1 
ATOM 12188 C CB  . LEU D 1 199 ? 15.562  56.187  -12.970 1.00 132.23 ? 208 LEU D CB  1 
ATOM 12189 C CG  . LEU D 1 199 ? 16.468  56.804  -14.047 1.00 116.22 ? 208 LEU D CG  1 
ATOM 12190 C CD1 . LEU D 1 199 ? 16.369  58.319  -14.042 1.00 137.23 ? 208 LEU D CD1 1 
ATOM 12191 C CD2 . LEU D 1 199 ? 17.917  56.370  -13.868 1.00 133.96 ? 208 LEU D CD2 1 
ATOM 12192 N N   . ARG D 1 200 ? 12.779  55.147  -14.448 1.00 151.74 ? 209 ARG D N   1 
ATOM 12193 C CA  . ARG D 1 200 ? 12.211  54.761  -15.739 1.00 143.79 ? 209 ARG D CA  1 
ATOM 12194 C C   . ARG D 1 200 ? 11.138  55.751  -16.198 1.00 135.87 ? 209 ARG D C   1 
ATOM 12195 O O   . ARG D 1 200 ? 11.003  56.008  -17.401 1.00 125.94 ? 209 ARG D O   1 
ATOM 12196 C CB  . ARG D 1 200 ? 11.637  53.341  -15.631 1.00 132.10 ? 209 ARG D CB  1 
ATOM 12197 C CG  . ARG D 1 200 ? 12.507  52.242  -16.241 1.00 129.20 ? 209 ARG D CG  1 
ATOM 12198 C CD  . ARG D 1 200 ? 11.730  50.957  -16.529 1.00 119.44 ? 209 ARG D CD  1 
ATOM 12199 N NE  . ARG D 1 200 ? 10.682  51.084  -17.538 1.00 121.91 ? 209 ARG D NE  1 
ATOM 12200 C CZ  . ARG D 1 200 ? 9.381   51.109  -17.272 1.00 118.35 ? 209 ARG D CZ  1 
ATOM 12201 N NH1 . ARG D 1 200 ? 8.957   51.053  -16.016 1.00 127.18 ? 209 ARG D NH1 1 
ATOM 12202 N NH2 . ARG D 1 200 ? 8.500   51.206  -18.266 1.00 100.24 ? 209 ARG D NH2 1 
ATOM 12203 N N   . VAL D 1 201 ? 10.393  56.336  -15.249 1.00 143.31 ? 210 VAL D N   1 
ATOM 12204 C CA  . VAL D 1 201 ? 9.283   57.239  -15.548 1.00 137.43 ? 210 VAL D CA  1 
ATOM 12205 C C   . VAL D 1 201 ? 9.710   58.699  -15.687 1.00 147.63 ? 210 VAL D C   1 
ATOM 12206 O O   . VAL D 1 201 ? 8.866   59.547  -16.016 1.00 129.69 ? 210 VAL D O   1 
ATOM 12207 C CB  . VAL D 1 201 ? 8.169   57.133  -14.480 1.00 142.73 ? 210 VAL D CB  1 
ATOM 12208 C CG1 . VAL D 1 201 ? 7.829   55.688  -14.182 1.00 129.37 ? 210 VAL D CG1 1 
ATOM 12209 C CG2 . VAL D 1 201 ? 8.598   57.829  -13.194 1.00 174.58 ? 210 VAL D CG2 1 
ATOM 12210 N N   . ASP D 1 202 ? 10.997  59.010  -15.520 1.00 153.45 ? 211 ASP D N   1 
ATOM 12211 C CA  . ASP D 1 202 ? 11.461  60.394  -15.632 1.00 139.36 ? 211 ASP D CA  1 
ATOM 12212 C C   . ASP D 1 202 ? 11.413  60.814  -17.094 1.00 154.59 ? 211 ASP D C   1 
ATOM 12213 O O   . ASP D 1 202 ? 12.079  60.190  -17.932 1.00 162.70 ? 211 ASP D O   1 
ATOM 12214 C CB  . ASP D 1 202 ? 12.888  60.499  -15.072 1.00 137.19 ? 211 ASP D CB  1 
ATOM 12215 C CG  . ASP D 1 202 ? 13.474  61.907  -15.153 1.00 152.24 ? 211 ASP D CG  1 
ATOM 12216 O OD1 . ASP D 1 202 ? 12.854  62.800  -15.761 1.00 158.32 ? 211 ASP D OD1 1 
ATOM 12217 O OD2 . ASP D 1 202 ? 14.581  62.121  -14.613 1.00 164.88 ? 211 ASP D OD2 1 
ATOM 12218 N N   . PRO D 1 203 ? 10.629  61.843  -17.444 1.00 160.42 ? 212 PRO D N   1 
ATOM 12219 C CA  . PRO D 1 203 ? 10.563  62.287  -18.847 1.00 157.31 ? 212 PRO D CA  1 
ATOM 12220 C C   . PRO D 1 203 ? 11.888  62.759  -19.409 1.00 154.48 ? 212 PRO D C   1 
ATOM 12221 O O   . PRO D 1 203 ? 12.144  62.584  -20.609 1.00 167.69 ? 212 PRO D O   1 
ATOM 12222 C CB  . PRO D 1 203 ? 9.527   63.419  -18.806 1.00 143.24 ? 212 PRO D CB  1 
ATOM 12223 C CG  . PRO D 1 203 ? 9.516   63.871  -17.392 1.00 134.38 ? 212 PRO D CG  1 
ATOM 12224 C CD  . PRO D 1 203 ? 9.776   62.656  -16.565 1.00 149.57 ? 212 PRO D CD  1 
ATOM 12225 N N   . ASN D 1 204 ? 12.734  63.359  -18.583 1.00 143.23 ? 213 ASN D N   1 
ATOM 12226 C CA  . ASN D 1 204 ? 14.029  63.863  -19.014 1.00 163.22 ? 213 ASN D CA  1 
ATOM 12227 C C   . ASN D 1 204 ? 15.158  63.105  -18.327 1.00 166.31 ? 213 ASN D C   1 
ATOM 12228 O O   . ASN D 1 204 ? 16.181  63.678  -17.951 1.00 168.07 ? 213 ASN D O   1 
ATOM 12229 C CB  . ASN D 1 204 ? 14.137  65.372  -18.789 1.00 160.83 ? 213 ASN D CB  1 
ATOM 12230 C CG  . ASN D 1 204 ? 13.725  65.793  -17.392 1.00 166.05 ? 213 ASN D CG  1 
ATOM 12231 O OD1 . ASN D 1 204 ? 12.659  66.382  -17.205 1.00 163.07 ? 213 ASN D OD1 1 
ATOM 12232 N ND2 . ASN D 1 204 ? 14.569  65.510  -16.408 1.00 181.26 ? 213 ASN D ND2 1 
ATOM 12233 N N   . ALA D 1 205 ? 14.983  61.798  -18.148 1.00 171.87 ? 214 ALA D N   1 
ATOM 12234 C CA  . ALA D 1 205 ? 16.106  60.967  -17.746 1.00 163.99 ? 214 ALA D CA  1 
ATOM 12235 C C   . ALA D 1 205 ? 17.117  60.885  -18.880 1.00 166.29 ? 214 ALA D C   1 
ATOM 12236 O O   . ALA D 1 205 ? 16.753  60.812  -20.059 1.00 153.24 ? 214 ALA D O   1 
ATOM 12237 C CB  . ALA D 1 205 ? 15.630  59.573  -17.356 1.00 151.35 ? 214 ALA D CB  1 
ATOM 12238 N N   . SER D 1 206 ? 18.394  60.868  -18.516 1.00 168.94 ? 215 SER D N   1 
ATOM 12239 C CA  . SER D 1 206 ? 19.486  60.935  -19.473 1.00 170.66 ? 215 SER D CA  1 
ATOM 12240 C C   . SER D 1 206 ? 20.417  59.746  -19.275 1.00 170.19 ? 215 SER D C   1 
ATOM 12241 O O   . SER D 1 206 ? 20.335  59.017  -18.282 1.00 160.62 ? 215 SER D O   1 
ATOM 12242 C CB  . SER D 1 206 ? 20.262  62.255  -19.342 1.00 156.95 ? 215 SER D CB  1 
ATOM 12243 O OG  . SER D 1 206 ? 20.953  62.346  -18.106 1.00 168.26 ? 215 SER D OG  1 
ATOM 12244 N N   . VAL D 1 207 ? 21.297  59.544  -20.256 1.00 162.26 ? 216 VAL D N   1 
ATOM 12245 C CA  . VAL D 1 207 ? 22.260  58.455  -20.160 1.00 156.54 ? 216 VAL D CA  1 
ATOM 12246 C C   . VAL D 1 207 ? 23.190  58.671  -18.970 1.00 153.05 ? 216 VAL D C   1 
ATOM 12247 O O   . VAL D 1 207 ? 23.641  57.707  -18.338 1.00 157.67 ? 216 VAL D O   1 
ATOM 12248 C CB  . VAL D 1 207 ? 23.023  58.331  -21.496 1.00 159.56 ? 216 VAL D CB  1 
ATOM 12249 C CG1 . VAL D 1 207 ? 24.394  57.706  -21.301 1.00 147.07 ? 216 VAL D CG1 1 
ATOM 12250 C CG2 . VAL D 1 207 ? 22.195  57.534  -22.503 1.00 160.14 ? 216 VAL D CG2 1 
ATOM 12251 N N   . ASP D 1 208 ? 23.462  59.931  -18.623 1.00 167.34 ? 217 ASP D N   1 
ATOM 12252 C CA  . ASP D 1 208 ? 24.257  60.231  -17.433 1.00 173.20 ? 217 ASP D CA  1 
ATOM 12253 C C   . ASP D 1 208 ? 23.541  59.831  -16.146 1.00 160.66 ? 217 ASP D C   1 
ATOM 12254 O O   . ASP D 1 208 ? 24.188  59.423  -15.175 1.00 149.61 ? 217 ASP D O   1 
ATOM 12255 C CB  . ASP D 1 208 ? 24.602  61.720  -17.396 1.00 172.70 ? 217 ASP D CB  1 
ATOM 12256 C CG  . ASP D 1 208 ? 25.633  62.108  -18.438 1.00 183.53 ? 217 ASP D CG  1 
ATOM 12257 O OD1 . ASP D 1 208 ? 26.349  61.209  -18.935 1.00 191.39 ? 217 ASP D OD1 1 
ATOM 12258 O OD2 . ASP D 1 208 ? 25.730  63.312  -18.761 1.00 172.74 ? 217 ASP D OD2 1 
ATOM 12259 N N   . ASP D 1 209 ? 22.210  59.967  -16.110 1.00 165.69 ? 218 ASP D N   1 
ATOM 12260 C CA  . ASP D 1 209 ? 21.467  59.657  -14.889 1.00 169.55 ? 218 ASP D CA  1 
ATOM 12261 C C   . ASP D 1 209 ? 21.548  58.174  -14.547 1.00 159.50 ? 218 ASP D C   1 
ATOM 12262 O O   . ASP D 1 209 ? 21.694  57.807  -13.374 1.00 140.61 ? 218 ASP D O   1 
ATOM 12263 C CB  . ASP D 1 209 ? 20.004  60.093  -15.025 1.00 172.91 ? 218 ASP D CB  1 
ATOM 12264 C CG  . ASP D 1 209 ? 19.845  61.590  -15.273 1.00 181.18 ? 218 ASP D CG  1 
ATOM 12265 O OD1 . ASP D 1 209 ? 20.740  62.368  -14.877 1.00 175.06 ? 218 ASP D OD1 1 
ATOM 12266 O OD2 . ASP D 1 209 ? 18.812  61.991  -15.852 1.00 186.23 ? 218 ASP D OD2 1 
ATOM 12267 N N   . ILE D 1 210 ? 21.442  57.305  -15.556 1.00 164.95 ? 219 ILE D N   1 
ATOM 12268 C CA  . ILE D 1 210 ? 21.543  55.873  -15.290 1.00 172.71 ? 219 ILE D CA  1 
ATOM 12269 C C   . ILE D 1 210 ? 22.999  55.482  -15.047 1.00 165.82 ? 219 ILE D C   1 
ATOM 12270 O O   . ILE D 1 210 ? 23.278  54.582  -14.242 1.00 150.65 ? 219 ILE D O   1 
ATOM 12271 C CB  . ILE D 1 210 ? 20.898  55.044  -16.419 1.00 160.27 ? 219 ILE D CB  1 
ATOM 12272 C CG1 . ILE D 1 210 ? 20.798  53.574  -15.996 1.00 144.57 ? 219 ILE D CG1 1 
ATOM 12273 C CG2 . ILE D 1 210 ? 21.666  55.195  -17.742 1.00 145.33 ? 219 ILE D CG2 1 
ATOM 12274 C CD1 . ILE D 1 210 ? 20.099  53.375  -14.646 1.00 136.79 ? 219 ILE D CD1 1 
ATOM 12275 N N   . THR D 1 211 ? 23.943  56.143  -15.729 1.00 165.64 ? 220 THR D N   1 
ATOM 12276 C CA  . THR D 1 211 ? 25.360  55.890  -15.489 1.00 162.83 ? 220 THR D CA  1 
ATOM 12277 C C   . THR D 1 211 ? 25.755  56.283  -14.070 1.00 163.67 ? 220 THR D C   1 
ATOM 12278 O O   . THR D 1 211 ? 26.617  55.632  -13.467 1.00 173.11 ? 220 THR D O   1 
ATOM 12279 C CB  . THR D 1 211 ? 26.219  56.647  -16.514 1.00 170.26 ? 220 THR D CB  1 
ATOM 12280 O OG1 . THR D 1 211 ? 25.570  56.656  -17.795 1.00 178.29 ? 220 THR D OG1 1 
ATOM 12281 C CG2 . THR D 1 211 ? 27.596  55.999  -16.655 1.00 158.33 ? 220 THR D CG2 1 
ATOM 12282 N N   . GLY D 1 212 ? 25.154  57.348  -13.531 1.00 160.52 ? 221 GLY D N   1 
ATOM 12283 C CA  . GLY D 1 212 ? 25.421  57.714  -12.150 1.00 160.16 ? 221 GLY D CA  1 
ATOM 12284 C C   . GLY D 1 212 ? 24.806  56.754  -11.148 1.00 165.42 ? 221 GLY D C   1 
ATOM 12285 O O   . GLY D 1 212 ? 25.445  56.394  -10.154 1.00 153.49 ? 221 GLY D O   1 
ATOM 12286 N N   . LEU D 1 213 ? 23.550  56.346  -11.377 1.00 170.01 ? 222 LEU D N   1 
ATOM 12287 C CA  . LEU D 1 213 ? 22.890  55.426  -10.449 1.00 162.72 ? 222 LEU D CA  1 
ATOM 12288 C C   . LEU D 1 213 ? 23.534  54.044  -10.494 1.00 169.80 ? 222 LEU D C   1 
ATOM 12289 O O   . LEU D 1 213 ? 23.662  53.381  -9.459  1.00 176.91 ? 222 LEU D O   1 
ATOM 12290 C CB  . LEU D 1 213 ? 21.395  55.311  -10.770 1.00 157.52 ? 222 LEU D CB  1 
ATOM 12291 C CG  . LEU D 1 213 ? 20.382  55.080  -9.632  1.00 131.84 ? 222 LEU D CG  1 
ATOM 12292 C CD1 . LEU D 1 213 ? 18.951  55.164  -10.150 1.00 132.90 ? 222 LEU D CD1 1 
ATOM 12293 C CD2 . LEU D 1 213 ? 20.580  53.763  -8.886  1.00 164.86 ? 222 LEU D CD2 1 
ATOM 12294 N N   . VAL D 1 214 ? 23.952  53.596  -11.684 1.00 170.92 ? 223 VAL D N   1 
ATOM 12295 C CA  . VAL D 1 214 ? 24.576  52.279  -11.810 1.00 175.29 ? 223 VAL D CA  1 
ATOM 12296 C C   . VAL D 1 214 ? 25.895  52.235  -11.051 1.00 173.50 ? 223 VAL D C   1 
ATOM 12297 O O   . VAL D 1 214 ? 26.268  51.196  -10.489 1.00 178.47 ? 223 VAL D O   1 
ATOM 12298 C CB  . VAL D 1 214 ? 24.763  51.920  -13.305 1.00 180.23 ? 223 VAL D CB  1 
ATOM 12299 C CG1 . VAL D 1 214 ? 25.924  50.955  -13.512 1.00 172.35 ? 223 VAL D CG1 1 
ATOM 12300 C CG2 . VAL D 1 214 ? 23.480  51.314  -13.877 1.00 185.50 ? 223 VAL D CG2 1 
ATOM 12301 N N   . GLU D 1 215 ? 26.590  53.367  -10.965 1.00 175.45 ? 224 GLU D N   1 
ATOM 12302 C CA  . GLU D 1 215 ? 27.891  53.414  -10.316 1.00 177.35 ? 224 GLU D CA  1 
ATOM 12303 C C   . GLU D 1 215 ? 27.790  53.463  -8.797  1.00 180.32 ? 224 GLU D C   1 
ATOM 12304 O O   . GLU D 1 215 ? 28.810  53.287  -8.118  1.00 183.42 ? 224 GLU D O   1 
ATOM 12305 C CB  . GLU D 1 215 ? 28.678  54.613  -10.845 1.00 183.61 ? 224 GLU D CB  1 
ATOM 12306 C CG  . GLU D 1 215 ? 29.703  54.220  -11.892 1.00 188.09 ? 224 GLU D CG  1 
ATOM 12307 C CD  . GLU D 1 215 ? 29.934  55.305  -12.921 1.00 201.76 ? 224 GLU D CD  1 
ATOM 12308 O OE1 . GLU D 1 215 ? 30.656  55.040  -13.904 1.00 215.21 ? 224 GLU D OE1 1 
ATOM 12309 O OE2 . GLU D 1 215 ? 29.400  56.423  -12.745 1.00 175.89 ? 224 GLU D OE2 1 
ATOM 12310 N N   . THR D 1 216 ? 26.589  53.698  -8.252  1.00 184.02 ? 225 THR D N   1 
ATOM 12311 C CA  . THR D 1 216 ? 26.370  53.576  -6.814  1.00 177.87 ? 225 THR D CA  1 
ATOM 12312 C C   . THR D 1 216 ? 26.467  52.129  -6.344  1.00 185.59 ? 225 THR D C   1 
ATOM 12313 O O   . THR D 1 216 ? 26.710  51.894  -5.154  1.00 185.08 ? 225 THR D O   1 
ATOM 12314 C CB  . THR D 1 216 ? 25.000  54.146  -6.414  1.00 175.94 ? 225 THR D CB  1 
ATOM 12315 O OG1 . THR D 1 216 ? 23.980  53.177  -6.685  1.00 174.81 ? 225 THR D OG1 1 
ATOM 12316 C CG2 . THR D 1 216 ? 24.688  55.429  -7.184  1.00 164.56 ? 225 THR D CG2 1 
ATOM 12317 N N   . ASP D 1 217 ? 26.276  51.162  -7.246  1.00 198.61 ? 226 ASP D N   1 
ATOM 12318 C CA  . ASP D 1 217 ? 26.346  49.730  -6.946  1.00 198.39 ? 226 ASP D CA  1 
ATOM 12319 C C   . ASP D 1 217 ? 27.396  49.133  -7.877  1.00 200.91 ? 226 ASP D C   1 
ATOM 12320 O O   . ASP D 1 217 ? 27.076  48.717  -9.004  1.00 196.57 ? 226 ASP D O   1 
ATOM 12321 C CB  . ASP D 1 217 ? 24.988  49.045  -7.121  1.00 188.32 ? 226 ASP D CB  1 
ATOM 12322 C CG  . ASP D 1 217 ? 24.966  47.612  -6.578  1.00 183.09 ? 226 ASP D CG  1 
ATOM 12323 O OD1 . ASP D 1 217 ? 26.046  47.015  -6.365  1.00 180.06 ? 226 ASP D OD1 1 
ATOM 12324 O OD2 . ASP D 1 217 ? 23.858  47.078  -6.366  1.00 180.57 ? 226 ASP D OD2 1 
ATOM 12325 N N   . PRO D 1 218 ? 28.671  49.123  -7.473  1.00 199.55 ? 227 PRO D N   1 
ATOM 12326 C CA  . PRO D 1 218 ? 29.716  48.547  -8.345  1.00 196.06 ? 227 PRO D CA  1 
ATOM 12327 C C   . PRO D 1 218 ? 29.473  47.086  -8.690  1.00 194.06 ? 227 PRO D C   1 
ATOM 12328 O O   . PRO D 1 218 ? 29.859  46.640  -9.781  1.00 169.26 ? 227 PRO D O   1 
ATOM 12329 C CB  . PRO D 1 218 ? 30.998  48.732  -7.517  1.00 198.98 ? 227 PRO D CB  1 
ATOM 12330 C CG  . PRO D 1 218 ? 30.525  48.903  -6.101  1.00 172.42 ? 227 PRO D CG  1 
ATOM 12331 C CD  . PRO D 1 218 ? 29.213  49.605  -6.192  1.00 186.17 ? 227 PRO D CD  1 
ATOM 12332 N N   . ALA D 1 219 ? 28.852  46.328  -7.777  1.00 195.45 ? 228 ALA D N   1 
ATOM 12333 C CA  . ALA D 1 219 ? 28.516  44.934  -8.050  1.00 181.24 ? 228 ALA D CA  1 
ATOM 12334 C C   . ALA D 1 219 ? 27.547  44.828  -9.220  1.00 176.55 ? 228 ALA D C   1 
ATOM 12335 O O   . ALA D 1 219 ? 27.737  44.012  -10.131 1.00 148.44 ? 228 ALA D O   1 
ATOM 12336 C CB  . ALA D 1 219 ? 27.920  44.296  -6.794  1.00 144.58 ? 228 ALA D CB  1 
ATOM 12337 N N   . LEU D 1 220 ? 26.502  45.661  -9.215  1.00 182.87 ? 229 LEU D N   1 
ATOM 12338 C CA  . LEU D 1 220 ? 25.605  45.742  -10.364 1.00 182.67 ? 229 LEU D CA  1 
ATOM 12339 C C   . LEU D 1 220 ? 26.332  46.281  -11.592 1.00 182.77 ? 229 LEU D C   1 
ATOM 12340 O O   . LEU D 1 220 ? 26.108  45.811  -12.715 1.00 167.17 ? 229 LEU D O   1 
ATOM 12341 C CB  . LEU D 1 220 ? 24.403  46.628  -10.021 1.00 184.17 ? 229 LEU D CB  1 
ATOM 12342 C CG  . LEU D 1 220 ? 23.479  47.065  -11.164 1.00 191.43 ? 229 LEU D CG  1 
ATOM 12343 C CD1 . LEU D 1 220 ? 22.785  45.858  -11.782 1.00 180.48 ? 229 LEU D CD1 1 
ATOM 12344 C CD2 . LEU D 1 220 ? 22.457  48.115  -10.702 1.00 178.09 ? 229 LEU D CD2 1 
ATOM 12345 N N   . ALA D 1 221 ? 27.212  47.270  -11.393 1.00 180.59 ? 230 ALA D N   1 
ATOM 12346 C CA  . ALA D 1 221 ? 27.962  47.836  -12.509 1.00 182.97 ? 230 ALA D CA  1 
ATOM 12347 C C   . ALA D 1 221 ? 28.897  46.800  -13.122 1.00 182.63 ? 230 ALA D C   1 
ATOM 12348 O O   . ALA D 1 221 ? 29.118  46.791  -14.341 1.00 161.69 ? 230 ALA D O   1 
ATOM 12349 C CB  . ALA D 1 221 ? 28.749  49.060  -12.040 1.00 166.27 ? 230 ALA D CB  1 
ATOM 12350 N N   . ALA D 1 222 ? 29.455  45.918  -12.287 1.00 178.53 ? 231 ALA D N   1 
ATOM 12351 C CA  . ALA D 1 222 ? 30.322  44.866  -12.801 1.00 173.49 ? 231 ALA D CA  1 
ATOM 12352 C C   . ALA D 1 222 ? 29.550  43.894  -13.684 1.00 173.16 ? 231 ALA D C   1 
ATOM 12353 O O   . ALA D 1 222 ? 30.076  43.417  -14.699 1.00 166.69 ? 231 ALA D O   1 
ATOM 12354 C CB  . ALA D 1 222 ? 30.986  44.131  -11.638 1.00 167.74 ? 231 ALA D CB  1 
ATOM 12355 N N   . GLN D 1 223 ? 28.292  43.607  -13.330 1.00 168.76 ? 232 GLN D N   1 
ATOM 12356 C CA  . GLN D 1 223 ? 27.476  42.744  -14.178 1.00 173.34 ? 232 GLN D CA  1 
ATOM 12357 C C   . GLN D 1 223 ? 27.161  43.407  -15.512 1.00 173.06 ? 232 GLN D C   1 
ATOM 12358 O O   . GLN D 1 223 ? 27.029  42.714  -16.529 1.00 162.09 ? 232 GLN D O   1 
ATOM 12359 C CB  . GLN D 1 223 ? 26.181  42.365  -13.464 1.00 159.25 ? 232 GLN D CB  1 
ATOM 12360 C CG  . GLN D 1 223 ? 26.367  41.984  -12.013 1.00 159.09 ? 232 GLN D CG  1 
ATOM 12361 C CD  . GLN D 1 223 ? 25.126  41.355  -11.431 1.00 163.44 ? 232 GLN D CD  1 
ATOM 12362 O OE1 . GLN D 1 223 ? 24.318  42.031  -10.796 1.00 160.03 ? 232 GLN D OE1 1 
ATOM 12363 N NE2 . GLN D 1 223 ? 24.964  40.053  -11.642 1.00 168.64 ? 232 GLN D NE2 1 
ATOM 12364 N N   . VAL D 1 224 ? 27.020  44.737  -15.518 1.00 175.03 ? 233 VAL D N   1 
ATOM 12365 C CA  . VAL D 1 224 ? 26.715  45.461  -16.750 1.00 187.86 ? 233 VAL D CA  1 
ATOM 12366 C C   . VAL D 1 224 ? 27.909  45.420  -17.699 1.00 185.55 ? 233 VAL D C   1 
ATOM 12367 O O   . VAL D 1 224 ? 27.750  45.255  -18.917 1.00 168.26 ? 233 VAL D O   1 
ATOM 12368 C CB  . VAL D 1 224 ? 26.291  46.911  -16.433 1.00 174.81 ? 233 VAL D CB  1 
ATOM 12369 C CG1 . VAL D 1 224 ? 25.947  47.667  -17.720 1.00 179.38 ? 233 VAL D CG1 1 
ATOM 12370 C CG2 . VAL D 1 224 ? 25.119  46.949  -15.444 1.00 153.23 ? 233 VAL D CG2 1 
ATOM 12371 N N   . VAL D 1 225 ? 29.122  45.586  -17.160 1.00 180.72 ? 234 VAL D N   1 
ATOM 12372 C CA  . VAL D 1 225 ? 30.321  45.504  -17.989 1.00 183.42 ? 234 VAL D CA  1 
ATOM 12373 C C   . VAL D 1 225 ? 30.500  44.083  -18.518 1.00 174.40 ? 234 VAL D C   1 
ATOM 12374 O O   . VAL D 1 225 ? 30.853  43.879  -19.687 1.00 143.87 ? 234 VAL D O   1 
ATOM 12375 C CB  . VAL D 1 225 ? 31.551  45.971  -17.178 1.00 176.29 ? 234 VAL D CB  1 
ATOM 12376 C CG1 . VAL D 1 225 ? 32.847  45.832  -17.992 1.00 165.57 ? 234 VAL D CG1 1 
ATOM 12377 C CG2 . VAL D 1 225 ? 31.367  47.399  -16.650 1.00 162.39 ? 234 VAL D CG2 1 
ATOM 12378 N N   . SER D 1 226 ? 30.218  43.081  -17.674 1.00 169.23 ? 235 SER D N   1 
ATOM 12379 C CA  . SER D 1 226 ? 30.286  41.683  -18.093 1.00 176.05 ? 235 SER D CA  1 
ATOM 12380 C C   . SER D 1 226 ? 29.237  41.343  -19.147 1.00 176.62 ? 235 SER D C   1 
ATOM 12381 O O   . SER D 1 226 ? 29.482  40.488  -20.010 1.00 171.88 ? 235 SER D O   1 
ATOM 12382 C CB  . SER D 1 226 ? 30.139  40.756  -16.875 1.00 171.41 ? 235 SER D CB  1 
ATOM 12383 O OG  . SER D 1 226 ? 28.799  40.677  -16.406 1.00 178.01 ? 235 SER D OG  1 
ATOM 12384 N N   . TRP D 1 227 ? 28.070  41.994  -19.094 1.00 171.69 ? 236 TRP D N   1 
ATOM 12385 C CA  . TRP D 1 227 ? 27.022  41.739  -20.081 1.00 180.31 ? 236 TRP D CA  1 
ATOM 12386 C C   . TRP D 1 227 ? 27.432  42.226  -21.466 1.00 189.25 ? 236 TRP D C   1 
ATOM 12387 O O   . TRP D 1 227 ? 27.265  41.512  -22.465 1.00 185.97 ? 236 TRP D O   1 
ATOM 12388 C CB  . TRP D 1 227 ? 25.717  42.416  -19.647 1.00 187.00 ? 236 TRP D CB  1 
ATOM 12389 C CG  . TRP D 1 227 ? 24.474  41.670  -20.063 1.00 189.24 ? 236 TRP D CG  1 
ATOM 12390 C CD1 . TRP D 1 227 ? 23.894  41.669  -21.300 1.00 189.81 ? 236 TRP D CD1 1 
ATOM 12391 C CD2 . TRP D 1 227 ? 23.646  40.843  -19.232 1.00 194.48 ? 236 TRP D CD2 1 
ATOM 12392 N NE1 . TRP D 1 227 ? 22.770  40.876  -21.295 1.00 197.39 ? 236 TRP D NE1 1 
ATOM 12393 C CE2 . TRP D 1 227 ? 22.593  40.361  -20.038 1.00 203.60 ? 236 TRP D CE2 1 
ATOM 12394 C CE3 . TRP D 1 227 ? 23.696  40.458  -17.887 1.00 186.05 ? 236 TRP D CE3 1 
ATOM 12395 C CZ2 . TRP D 1 227 ? 21.600  39.511  -19.546 1.00 181.61 ? 236 TRP D CZ2 1 
ATOM 12396 C CZ3 . TRP D 1 227 ? 22.707  39.613  -17.399 1.00 184.77 ? 236 TRP D CZ3 1 
ATOM 12397 C CH2 . TRP D 1 227 ? 21.674  39.151  -18.227 1.00 178.42 ? 236 TRP D CH2 1 
ATOM 12398 N N   . ALA D 1 228 ? 27.953  43.453  -21.548 1.00 181.86 ? 237 ALA D N   1 
ATOM 12399 C CA  . ALA D 1 228 ? 28.426  43.965  -22.827 1.00 182.43 ? 237 ALA D CA  1 
ATOM 12400 C C   . ALA D 1 228 ? 29.672  43.230  -23.298 1.00 182.37 ? 237 ALA D C   1 
ATOM 12401 O O   . ALA D 1 228 ? 29.878  43.075  -24.507 1.00 179.54 ? 237 ALA D O   1 
ATOM 12402 C CB  . ALA D 1 228 ? 28.697  45.465  -22.725 1.00 173.60 ? 237 ALA D CB  1 
ATOM 12403 N N   . ALA D 1 229 ? 30.484  42.725  -22.364 1.00 180.64 ? 238 ALA D N   1 
ATOM 12404 C CA  . ALA D 1 229 ? 31.693  42.005  -22.742 1.00 176.42 ? 238 ALA D CA  1 
ATOM 12405 C C   . ALA D 1 229 ? 31.387  40.632  -23.331 1.00 174.25 ? 238 ALA D C   1 
ATOM 12406 O O   . ALA D 1 229 ? 32.264  40.035  -23.963 1.00 180.00 ? 238 ALA D O   1 
ATOM 12407 C CB  . ALA D 1 229 ? 32.624  41.871  -21.535 1.00 159.71 ? 238 ALA D CB  1 
ATOM 12408 N N   . SER D 1 230 ? 30.173  40.123  -23.139 1.00 176.34 ? 239 SER D N   1 
ATOM 12409 C CA  . SER D 1 230 ? 29.822  38.823  -23.682 1.00 171.96 ? 239 SER D CA  1 
ATOM 12410 C C   . SER D 1 230 ? 29.819  38.898  -25.210 1.00 180.89 ? 239 SER D C   1 
ATOM 12411 O O   . SER D 1 230 ? 29.398  39.911  -25.782 1.00 182.76 ? 239 SER D O   1 
ATOM 12412 C CB  . SER D 1 230 ? 28.455  38.365  -23.170 1.00 171.66 ? 239 SER D CB  1 
ATOM 12413 O OG  . SER D 1 230 ? 28.046  37.161  -23.797 1.00 183.26 ? 239 SER D OG  1 
ATOM 12414 N N   . PRO D 1 231 ? 30.292  37.853  -25.894 1.00 180.46 ? 240 PRO D N   1 
ATOM 12415 C CA  . PRO D 1 231 ? 30.356  37.882  -27.370 1.00 180.22 ? 240 PRO D CA  1 
ATOM 12416 C C   . PRO D 1 231 ? 29.016  38.070  -28.063 1.00 188.85 ? 240 PRO D C   1 
ATOM 12417 O O   . PRO D 1 231 ? 28.996  38.552  -29.205 1.00 190.81 ? 240 PRO D O   1 
ATOM 12418 C CB  . PRO D 1 231 ? 30.970  36.518  -27.727 1.00 180.57 ? 240 PRO D CB  1 
ATOM 12419 C CG  . PRO D 1 231 ? 30.951  35.712  -26.453 1.00 190.70 ? 240 PRO D CG  1 
ATOM 12420 C CD  . PRO D 1 231 ? 30.979  36.685  -25.325 1.00 177.90 ? 240 PRO D CD  1 
ATOM 12421 N N   . TYR D 1 232 ? 27.938  37.636  -27.421 1.00 187.82 ? 241 TYR D N   1 
ATOM 12422 C CA  . TYR D 1 232 ? 26.600  37.829  -28.021 1.00 190.93 ? 241 TYR D CA  1 
ATOM 12423 C C   . TYR D 1 232 ? 26.391  39.323  -28.257 1.00 191.06 ? 241 TYR D C   1 
ATOM 12424 O O   . TYR D 1 232 ? 26.285  39.747  -29.422 1.00 172.01 ? 241 TYR D O   1 
ATOM 12425 C CB  . TYR D 1 232 ? 25.533  37.277  -27.075 1.00 169.44 ? 241 TYR D CB  1 
ATOM 12426 C CG  . TYR D 1 232 ? 24.115  37.324  -27.583 1.00 176.56 ? 241 TYR D CG  1 
ATOM 12427 C CD1 . TYR D 1 232 ? 23.584  36.277  -28.318 1.00 185.73 ? 241 TYR D CD1 1 
ATOM 12428 C CD2 . TYR D 1 232 ? 23.291  38.402  -27.309 1.00 161.61 ? 241 TYR D CD2 1 
ATOM 12429 C CE1 . TYR D 1 232 ? 22.278  36.307  -28.777 1.00 188.57 ? 241 TYR D CE1 1 
ATOM 12430 C CE2 . TYR D 1 232 ? 21.984  38.449  -27.760 1.00 160.13 ? 241 TYR D CE2 1 
ATOM 12431 C CZ  . TYR D 1 232 ? 21.474  37.397  -28.498 1.00 189.02 ? 241 TYR D CZ  1 
ATOM 12432 O OH  . TYR D 1 232 ? 20.178  37.437  -28.950 1.00 177.15 ? 241 TYR D OH  1 
ATOM 12433 N N   . TYR D 1 233 ? 26.318  40.089  -27.173 1.00 202.95 ? 242 TYR D N   1 
ATOM 12434 C CA  . TYR D 1 233 ? 26.011  41.543  -27.258 1.00 202.19 ? 242 TYR D CA  1 
ATOM 12435 C C   . TYR D 1 233 ? 27.061  42.383  -27.994 1.00 197.83 ? 242 TYR D C   1 
ATOM 12436 O O   . TYR D 1 233 ? 26.641  43.276  -28.752 1.00 198.63 ? 242 TYR D O   1 
ATOM 12437 C CB  . TYR D 1 233 ? 25.715  42.058  -25.846 1.00 177.47 ? 242 TYR D CB  1 
ATOM 12438 C CG  . TYR D 1 233 ? 24.632  41.237  -25.199 1.00 181.39 ? 242 TYR D CG  1 
ATOM 12439 C CD1 . TYR D 1 233 ? 23.297  41.568  -25.357 1.00 183.13 ? 242 TYR D CD1 1 
ATOM 12440 C CD2 . TYR D 1 233 ? 24.938  40.079  -24.507 1.00 187.35 ? 242 TYR D CD2 1 
ATOM 12441 C CE1 . TYR D 1 233 ? 22.292  40.794  -24.803 1.00 186.86 ? 242 TYR D CE1 1 
ATOM 12442 C CE2 . TYR D 1 233 ? 23.947  39.287  -23.963 1.00 195.81 ? 242 TYR D CE2 1 
ATOM 12443 C CZ  . TYR D 1 233 ? 22.622  39.647  -24.104 1.00 195.85 ? 242 TYR D CZ  1 
ATOM 12444 O OH  . TYR D 1 233 ? 21.661  38.854  -23.539 1.00 208.53 ? 242 TYR D OH  1 
ATOM 12445 N N   . ALA D 1 234 ? 28.360  42.130  -27.801 1.00 192.71 ? 243 ALA D N   1 
ATOM 12446 C CA  . ALA D 1 234 ? 29.337  43.085  -28.388 1.00 199.99 ? 243 ALA D CA  1 
ATOM 12447 C C   . ALA D 1 234 ? 30.523  42.469  -29.131 1.00 189.00 ? 243 ALA D C   1 
ATOM 12448 O O   . ALA D 1 234 ? 30.871  41.305  -28.858 1.00 167.55 ? 243 ALA D O   1 
ATOM 12449 C CB  . ALA D 1 234 ? 29.842  44.026  -27.323 1.00 195.11 ? 243 ALA D CB  1 
ATOM 12450 N N   . ALA D 1 235 ? 31.194  43.278  -29.959 1.00 206.62 ? 244 ALA D N   1 
ATOM 12451 C CA  . ALA D 1 235 ? 32.335  42.796  -30.775 1.00 215.26 ? 244 ALA D CA  1 
ATOM 12452 C C   . ALA D 1 235 ? 33.621  42.689  -29.941 1.00 230.87 ? 244 ALA D C   1 
ATOM 12453 O O   . ALA D 1 235 ? 33.666  43.310  -28.861 1.00 210.04 ? 244 ALA D O   1 
ATOM 12454 C CB  . ALA D 1 235 ? 32.501  43.730  -31.950 1.00 184.02 ? 244 ALA D CB  1 
ATOM 12455 N N   . PRO D 1 236 ? 34.674  41.970  -30.398 1.00 243.55 ? 245 PRO D N   1 
ATOM 12456 C CA  . PRO D 1 236 ? 35.944  41.755  -29.675 1.00 241.56 ? 245 PRO D CA  1 
ATOM 12457 C C   . PRO D 1 236 ? 36.187  42.336  -28.271 1.00 231.80 ? 245 PRO D C   1 
ATOM 12458 O O   . PRO D 1 236 ? 35.582  41.842  -27.336 1.00 205.27 ? 245 PRO D O   1 
ATOM 12459 C CB  . PRO D 1 236 ? 36.881  42.376  -30.724 1.00 240.12 ? 245 PRO D CB  1 
ATOM 12460 C CG  . PRO D 1 236 ? 36.305  41.866  -32.042 1.00 202.69 ? 245 PRO D CG  1 
ATOM 12461 C CD  . PRO D 1 236 ? 34.878  41.434  -31.743 1.00 211.55 ? 245 PRO D CD  1 
ATOM 12462 N N   . GLY D 1 237 ? 37.082  43.324  -28.143 1.00 234.24 ? 246 GLY D N   1 
ATOM 12463 C CA  . GLY D 1 237 ? 37.449  43.805  -26.793 1.00 221.81 ? 246 GLY D CA  1 
ATOM 12464 C C   . GLY D 1 237 ? 37.428  45.311  -26.621 1.00 213.71 ? 246 GLY D C   1 
ATOM 12465 O O   . GLY D 1 237 ? 38.516  45.917  -26.654 1.00 205.24 ? 246 GLY D O   1 
ATOM 12466 N N   . LYS D 1 238 ? 36.245  45.902  -26.440 1.00 210.02 ? 247 LYS D N   1 
ATOM 12467 C CA  . LYS D 1 238 ? 36.131  47.324  -26.150 1.00 207.98 ? 247 LYS D CA  1 
ATOM 12468 C C   . LYS D 1 238 ? 35.244  47.416  -24.914 1.00 209.49 ? 247 LYS D C   1 
ATOM 12469 O O   . LYS D 1 238 ? 34.050  47.107  -24.976 1.00 219.84 ? 247 LYS D O   1 
ATOM 12470 C CB  . LYS D 1 238 ? 35.555  48.096  -27.337 1.00 199.28 ? 247 LYS D CB  1 
ATOM 12471 C CG  . LYS D 1 238 ? 36.193  47.756  -28.688 1.00 173.46 ? 247 LYS D CG  1 
ATOM 12472 C CD  . LYS D 1 238 ? 35.544  46.552  -29.362 1.00 169.24 ? 247 LYS D CD  1 
ATOM 12473 C CE  . LYS D 1 238 ? 36.115  46.349  -30.748 1.00 169.52 ? 247 LYS D CE  1 
ATOM 12474 N NZ  . LYS D 1 238 ? 35.377  45.324  -31.521 1.00 171.80 ? 247 LYS D NZ  1 
ATOM 12475 N N   . ILE D 1 239 ? 35.824  47.848  -23.796 1.00 193.22 ? 248 ILE D N   1 
ATOM 12476 C CA  . ILE D 1 239 ? 35.145  47.752  -22.509 1.00 191.71 ? 248 ILE D CA  1 
ATOM 12477 C C   . ILE D 1 239 ? 34.919  49.128  -21.888 1.00 194.08 ? 248 ILE D C   1 
ATOM 12478 O O   . ILE D 1 239 ? 33.771  49.523  -21.655 1.00 199.34 ? 248 ILE D O   1 
ATOM 12479 C CB  . ILE D 1 239 ? 35.932  46.810  -21.571 1.00 201.37 ? 248 ILE D CB  1 
ATOM 12480 C CG1 . ILE D 1 239 ? 37.393  47.258  -21.415 1.00 191.87 ? 248 ILE D CG1 1 
ATOM 12481 C CG2 . ILE D 1 239 ? 35.880  45.371  -22.082 1.00 190.44 ? 248 ILE D CG2 1 
ATOM 12482 C CD1 . ILE D 1 239 ? 38.163  46.508  -20.358 1.00 174.15 ? 248 ILE D CD1 1 
ATOM 12483 N N   . ARG D 1 240 ? 36.000  49.856  -21.620 1.00 205.58 ? 249 ARG D N   1 
ATOM 12484 C CA  . ARG D 1 240 ? 35.993  51.226  -21.081 1.00 211.94 ? 249 ARG D CA  1 
ATOM 12485 C C   . ARG D 1 240 ? 35.082  51.278  -19.851 1.00 210.31 ? 249 ARG D C   1 
ATOM 12486 O O   . ARG D 1 240 ? 35.156  50.375  -19.005 1.00 193.08 ? 249 ARG D O   1 
ATOM 12487 C CB  . ARG D 1 240 ? 35.631  52.189  -22.207 1.00 187.73 ? 249 ARG D CB  1 
ATOM 12488 C CG  . ARG D 1 240 ? 36.486  52.061  -23.466 1.00 187.09 ? 249 ARG D CG  1 
ATOM 12489 C CD  . ARG D 1 240 ? 37.958  51.982  -23.135 1.00 188.96 ? 249 ARG D CD  1 
ATOM 12490 N NE  . ARG D 1 240 ? 38.782  51.921  -24.336 1.00 201.49 ? 249 ARG D NE  1 
ATOM 12491 C CZ  . ARG D 1 240 ? 40.102  51.776  -24.325 1.00 211.17 ? 249 ARG D CZ  1 
ATOM 12492 N NH1 . ARG D 1 240 ? 40.747  51.656  -23.171 1.00 225.19 ? 249 ARG D NH1 1 
ATOM 12493 N NH2 . ARG D 1 240 ? 40.778  51.744  -25.466 1.00 194.79 ? 249 ARG D NH2 1 
ATOM 12494 N N   . SER D 1 241 ? 34.213  52.283  -19.726 1.00 199.41 ? 250 SER D N   1 
ATOM 12495 C CA  . SER D 1 241 ? 33.330  52.498  -18.587 1.00 194.61 ? 250 SER D CA  1 
ATOM 12496 C C   . SER D 1 241 ? 31.956  51.870  -18.835 1.00 192.59 ? 250 SER D C   1 
ATOM 12497 O O   . SER D 1 241 ? 31.653  51.359  -19.918 1.00 175.03 ? 250 SER D O   1 
ATOM 12498 C CB  . SER D 1 241 ? 33.195  54.000  -18.280 1.00 186.46 ? 250 SER D CB  1 
ATOM 12499 O OG  . SER D 1 241 ? 32.103  54.257  -17.411 1.00 183.29 ? 250 SER D OG  1 
ATOM 12500 N N   . VAL D 1 242 ? 31.137  51.879  -17.776 1.00 186.36 ? 251 VAL D N   1 
ATOM 12501 C CA  . VAL D 1 242 ? 29.731  51.496  -17.900 1.00 186.22 ? 251 VAL D CA  1 
ATOM 12502 C C   . VAL D 1 242 ? 29.065  52.319  -18.995 1.00 188.67 ? 251 VAL D C   1 
ATOM 12503 O O   . VAL D 1 242 ? 28.258  51.806  -19.783 1.00 173.70 ? 251 VAL D O   1 
ATOM 12504 C CB  . VAL D 1 242 ? 29.009  51.684  -16.549 1.00 168.50 ? 251 VAL D CB  1 
ATOM 12505 C CG1 . VAL D 1 242 ? 27.496  51.492  -16.688 1.00 156.34 ? 251 VAL D CG1 1 
ATOM 12506 C CG2 . VAL D 1 242 ? 29.592  50.771  -15.473 1.00 158.93 ? 251 VAL D CG2 1 
ATOM 12507 N N   . GLU D 1 243 ? 29.436  53.602  -19.093 1.00 190.24 ? 252 GLU D N   1 
ATOM 12508 C CA  . GLU D 1 243 ? 28.883  54.473  -20.128 1.00 178.23 ? 252 GLU D CA  1 
ATOM 12509 C C   . GLU D 1 243 ? 29.245  53.983  -21.528 1.00 172.53 ? 252 GLU D C   1 
ATOM 12510 O O   . GLU D 1 243 ? 28.445  54.129  -22.459 1.00 167.93 ? 252 GLU D O   1 
ATOM 12511 C CB  . GLU D 1 243 ? 29.371  55.912  -19.910 1.00 183.59 ? 252 GLU D CB  1 
ATOM 12512 C CG  . GLU D 1 243 ? 28.777  56.952  -20.867 1.00 192.33 ? 252 GLU D CG  1 
ATOM 12513 C CD  . GLU D 1 243 ? 29.553  58.262  -20.867 1.00 171.45 ? 252 GLU D CD  1 
ATOM 12514 O OE1 . GLU D 1 243 ? 30.439  58.429  -20.000 1.00 161.09 ? 252 GLU D OE1 1 
ATOM 12515 O OE2 . GLU D 1 243 ? 29.265  59.127  -21.724 1.00 159.93 ? 252 GLU D OE2 1 
ATOM 12516 N N   . ASP D 1 244 ? 30.438  53.394  -21.701 1.00 169.81 ? 253 ASP D N   1 
ATOM 12517 C CA  . ASP D 1 244 ? 30.803  52.859  -23.013 1.00 184.81 ? 253 ASP D CA  1 
ATOM 12518 C C   . ASP D 1 244 ? 29.940  51.656  -23.367 1.00 179.35 ? 253 ASP D C   1 
ATOM 12519 O O   . ASP D 1 244 ? 29.550  51.479  -24.528 1.00 173.50 ? 253 ASP D O   1 
ATOM 12520 C CB  . ASP D 1 244 ? 32.288  52.476  -23.049 1.00 186.60 ? 253 ASP D CB  1 
ATOM 12521 C CG  . ASP D 1 244 ? 32.795  52.160  -24.470 1.00 193.35 ? 253 ASP D CG  1 
ATOM 12522 O OD1 . ASP D 1 244 ? 32.588  52.995  -25.374 1.00 187.45 ? 253 ASP D OD1 1 
ATOM 12523 O OD2 . ASP D 1 244 ? 33.404  51.088  -24.687 1.00 189.81 ? 253 ASP D OD2 1 
ATOM 12524 N N   . ALA D 1 245 ? 29.649  50.804  -22.382 1.00 172.66 ? 254 ALA D N   1 
ATOM 12525 C CA  . ALA D 1 245 ? 28.753  49.681  -22.631 1.00 186.85 ? 254 ALA D CA  1 
ATOM 12526 C C   . ALA D 1 245 ? 27.341  50.166  -22.944 1.00 187.98 ? 254 ALA D C   1 
ATOM 12527 O O   . ALA D 1 245 ? 26.656  49.591  -23.799 1.00 172.53 ? 254 ALA D O   1 
ATOM 12528 C CB  . ALA D 1 245 ? 28.748  48.746  -21.423 1.00 174.84 ? 254 ALA D CB  1 
ATOM 12529 N N   . ILE D 1 246 ? 26.901  51.230  -22.260 1.00 191.26 ? 255 ILE D N   1 
ATOM 12530 C CA  . ILE D 1 246 ? 25.570  51.793  -22.475 1.00 184.24 ? 255 ILE D CA  1 
ATOM 12531 C C   . ILE D 1 246 ? 25.472  52.464  -23.847 1.00 180.70 ? 255 ILE D C   1 
ATOM 12532 O O   . ILE D 1 246 ? 24.488  52.272  -24.575 1.00 184.29 ? 255 ILE D O   1 
ATOM 12533 C CB  . ILE D 1 246 ? 25.221  52.767  -21.325 1.00 174.55 ? 255 ILE D CB  1 
ATOM 12534 C CG1 . ILE D 1 246 ? 25.140  52.026  -19.983 1.00 168.88 ? 255 ILE D CG1 1 
ATOM 12535 C CG2 . ILE D 1 246 ? 23.892  53.479  -21.575 1.00 174.51 ? 255 ILE D CG2 1 
ATOM 12536 C CD1 . ILE D 1 246 ? 24.804  52.922  -18.781 1.00 180.08 ? 255 ILE D CD1 1 
ATOM 12537 N N   . VAL D 1 247 ? 26.494  53.233  -24.237 1.00 178.44 ? 256 VAL D N   1 
ATOM 12538 C CA  . VAL D 1 247 ? 26.366  54.062  -25.436 1.00 194.91 ? 256 VAL D CA  1 
ATOM 12539 C C   . VAL D 1 247 ? 26.707  53.261  -26.695 1.00 183.14 ? 256 VAL D C   1 
ATOM 12540 O O   . VAL D 1 247 ? 26.026  53.372  -27.722 1.00 171.95 ? 256 VAL D O   1 
ATOM 12541 C CB  . VAL D 1 247 ? 27.243  55.328  -25.300 1.00 176.11 ? 256 VAL D CB  1 
ATOM 12542 C CG1 . VAL D 1 247 ? 27.322  56.091  -26.623 1.00 156.80 ? 256 VAL D CG1 1 
ATOM 12543 C CG2 . VAL D 1 247 ? 26.709  56.231  -24.179 1.00 145.73 ? 256 VAL D CG2 1 
ATOM 12544 N N   . ARG D 1 248 ? 27.730  52.405  -26.629 1.00 180.49 ? 257 ARG D N   1 
ATOM 12545 C CA  . ARG D 1 248 ? 28.200  51.693  -27.815 1.00 187.70 ? 257 ARG D CA  1 
ATOM 12546 C C   . ARG D 1 248 ? 27.470  50.379  -28.050 1.00 190.39 ? 257 ARG D C   1 
ATOM 12547 O O   . ARG D 1 248 ? 27.238  50.007  -29.207 1.00 187.34 ? 257 ARG D O   1 
ATOM 12548 C CB  . ARG D 1 248 ? 29.703  51.412  -27.707 1.00 179.51 ? 257 ARG D CB  1 
ATOM 12549 C CG  . ARG D 1 248 ? 30.539  52.159  -28.718 1.00 189.92 ? 257 ARG D CG  1 
ATOM 12550 C CD  . ARG D 1 248 ? 31.974  52.240  -28.262 1.00 184.93 ? 257 ARG D CD  1 
ATOM 12551 N NE  . ARG D 1 248 ? 32.704  53.286  -28.974 1.00 212.49 ? 257 ARG D NE  1 
ATOM 12552 C CZ  . ARG D 1 248 ? 32.684  54.575  -28.636 1.00 204.46 ? 257 ARG D CZ  1 
ATOM 12553 N NH1 . ARG D 1 248 ? 31.972  54.989  -27.591 1.00 178.19 ? 257 ARG D NH1 1 
ATOM 12554 N NH2 . ARG D 1 248 ? 33.379  55.455  -29.341 1.00 190.11 ? 257 ARG D NH2 1 
ATOM 12555 N N   . VAL D 1 249 ? 27.087  49.686  -26.977 1.00 192.21 ? 258 VAL D N   1 
ATOM 12556 C CA  . VAL D 1 249 ? 26.633  48.295  -27.038 1.00 193.34 ? 258 VAL D CA  1 
ATOM 12557 C C   . VAL D 1 249 ? 25.135  48.173  -26.737 1.00 191.83 ? 258 VAL D C   1 
ATOM 12558 O O   . VAL D 1 249 ? 24.359  47.706  -27.576 1.00 188.50 ? 258 VAL D O   1 
ATOM 12559 C CB  . VAL D 1 249 ? 27.466  47.403  -26.088 1.00 180.02 ? 258 VAL D CB  1 
ATOM 12560 C CG1 . VAL D 1 249 ? 27.024  45.940  -26.167 1.00 191.78 ? 258 VAL D CG1 1 
ATOM 12561 C CG2 . VAL D 1 249 ? 28.956  47.546  -26.381 1.00 182.39 ? 258 VAL D CG2 1 
ATOM 12562 N N   . LEU D 1 250 ? 24.714  48.571  -25.534 1.00 184.45 ? 259 LEU D N   1 
ATOM 12563 C CA  . LEU D 1 250 ? 23.383  48.227  -25.041 1.00 183.10 ? 259 LEU D CA  1 
ATOM 12564 C C   . LEU D 1 250 ? 22.305  49.226  -25.452 1.00 187.51 ? 259 LEU D C   1 
ATOM 12565 O O   . LEU D 1 250 ? 21.177  48.826  -25.759 1.00 178.35 ? 259 LEU D O   1 
ATOM 12566 C CB  . LEU D 1 250 ? 23.417  48.126  -23.508 1.00 173.99 ? 259 LEU D CB  1 
ATOM 12567 C CG  . LEU D 1 250 ? 24.531  47.248  -22.925 1.00 175.48 ? 259 LEU D CG  1 
ATOM 12568 C CD1 . LEU D 1 250 ? 24.620  47.375  -21.406 1.00 158.43 ? 259 LEU D CD1 1 
ATOM 12569 C CD2 . LEU D 1 250 ? 24.337  45.790  -23.332 1.00 184.52 ? 259 LEU D CD2 1 
ATOM 12570 N N   . GLY D 1 251 ? 22.636  50.510  -25.502 1.00 188.56 ? 260 GLY D N   1 
ATOM 12571 C CA  . GLY D 1 251 ? 21.645  51.541  -25.709 1.00 178.33 ? 260 GLY D CA  1 
ATOM 12572 C C   . GLY D 1 251 ? 21.041  51.955  -24.381 1.00 180.48 ? 260 GLY D C   1 
ATOM 12573 O O   . GLY D 1 251 ? 21.185  51.283  -23.358 1.00 182.67 ? 260 GLY D O   1 
ATOM 12574 N N   . PHE D 1 252 ? 20.351  53.097  -24.386 1.00 189.66 ? 261 PHE D N   1 
ATOM 12575 C CA  . PHE D 1 252 ? 19.748  53.548  -23.137 1.00 189.96 ? 261 PHE D CA  1 
ATOM 12576 C C   . PHE D 1 252 ? 18.593  52.636  -22.722 1.00 181.60 ? 261 PHE D C   1 
ATOM 12577 O O   . PHE D 1 252 ? 18.458  52.296  -21.540 1.00 161.17 ? 261 PHE D O   1 
ATOM 12578 C CB  . PHE D 1 252 ? 19.289  55.005  -23.247 1.00 177.75 ? 261 PHE D CB  1 
ATOM 12579 C CG  . PHE D 1 252 ? 18.561  55.496  -22.023 1.00 184.78 ? 261 PHE D CG  1 
ATOM 12580 C CD1 . PHE D 1 252 ? 19.264  55.890  -20.891 1.00 170.79 ? 261 PHE D CD1 1 
ATOM 12581 C CD2 . PHE D 1 252 ? 17.175  55.534  -21.990 1.00 185.27 ? 261 PHE D CD2 1 
ATOM 12582 C CE1 . PHE D 1 252 ? 18.598  56.323  -19.758 1.00 156.66 ? 261 PHE D CE1 1 
ATOM 12583 C CE2 . PHE D 1 252 ? 16.505  55.965  -20.858 1.00 173.52 ? 261 PHE D CE2 1 
ATOM 12584 C CZ  . PHE D 1 252 ? 17.219  56.360  -19.741 1.00 161.72 ? 261 PHE D CZ  1 
ATOM 12585 N N   . ASP D 1 253 ? 17.768  52.210  -23.685 1.00 175.51 ? 262 ASP D N   1 
ATOM 12586 C CA  . ASP D 1 253 ? 16.569  51.434  -23.367 1.00 170.68 ? 262 ASP D CA  1 
ATOM 12587 C C   . ASP D 1 253 ? 16.921  50.081  -22.744 1.00 176.80 ? 262 ASP D C   1 
ATOM 12588 O O   . ASP D 1 253 ? 16.237  49.616  -21.823 1.00 169.86 ? 262 ASP D O   1 
ATOM 12589 C CB  . ASP D 1 253 ? 15.716  51.246  -24.629 1.00 170.88 ? 262 ASP D CB  1 
ATOM 12590 C CG  . ASP D 1 253 ? 14.278  50.802  -24.324 1.00 170.89 ? 262 ASP D CG  1 
ATOM 12591 O OD1 . ASP D 1 253 ? 13.768  51.118  -23.226 1.00 157.98 ? 262 ASP D OD1 1 
ATOM 12592 O OD2 . ASP D 1 253 ? 13.649  50.147  -25.183 1.00 170.64 ? 262 ASP D OD2 1 
ATOM 12593 N N   . LEU D 1 254 ? 17.974  49.426  -23.244 1.00 187.97 ? 263 LEU D N   1 
ATOM 12594 C CA  . LEU D 1 254 ? 18.335  48.095  -22.752 1.00 179.25 ? 263 LEU D CA  1 
ATOM 12595 C C   . LEU D 1 254 ? 18.884  48.129  -21.325 1.00 163.12 ? 263 LEU D C   1 
ATOM 12596 O O   . LEU D 1 254 ? 18.465  47.335  -20.472 1.00 152.62 ? 263 LEU D O   1 
ATOM 12597 C CB  . LEU D 1 254 ? 19.353  47.457  -23.697 1.00 177.59 ? 263 LEU D CB  1 
ATOM 12598 C CG  . LEU D 1 254 ? 19.795  46.027  -23.380 1.00 160.04 ? 263 LEU D CG  1 
ATOM 12599 C CD1 . LEU D 1 254 ? 18.591  45.122  -23.177 1.00 151.41 ? 263 LEU D CD1 1 
ATOM 12600 C CD2 . LEU D 1 254 ? 20.708  45.506  -24.480 1.00 157.54 ? 263 LEU D CD2 1 
ATOM 12601 N N   . VAL D 1 255 ? 19.824  49.040  -21.044 1.00 163.60 ? 264 VAL D N   1 
ATOM 12602 C CA  . VAL D 1 255 ? 20.549  48.991  -19.772 1.00 152.59 ? 264 VAL D CA  1 
ATOM 12603 C C   . VAL D 1 255 ? 19.662  49.405  -18.603 1.00 159.46 ? 264 VAL D C   1 
ATOM 12604 O O   . VAL D 1 255 ? 19.826  48.894  -17.487 1.00 138.57 ? 264 VAL D O   1 
ATOM 12605 C CB  . VAL D 1 255 ? 21.834  49.847  -19.844 1.00 167.57 ? 264 VAL D CB  1 
ATOM 12606 C CG1 . VAL D 1 255 ? 21.552  51.326  -19.582 1.00 168.50 ? 264 VAL D CG1 1 
ATOM 12607 C CG2 . VAL D 1 255 ? 22.871  49.343  -18.836 1.00 154.38 ? 264 VAL D CG2 1 
ATOM 12608 N N   . ILE D 1 256 ? 18.710  50.319  -18.826 1.00 172.11 ? 265 ILE D N   1 
ATOM 12609 C CA  . ILE D 1 256 ? 17.832  50.745  -17.738 1.00 173.68 ? 265 ILE D CA  1 
ATOM 12610 C C   . ILE D 1 256 ? 16.942  49.591  -17.283 1.00 162.94 ? 265 ILE D C   1 
ATOM 12611 O O   . ILE D 1 256 ? 16.676  49.425  -16.084 1.00 148.71 ? 265 ILE D O   1 
ATOM 12612 C CB  . ILE D 1 256 ? 17.014  51.988  -18.157 1.00 153.40 ? 265 ILE D CB  1 
ATOM 12613 C CG1 . ILE D 1 256 ? 16.065  52.429  -17.034 1.00 152.47 ? 265 ILE D CG1 1 
ATOM 12614 C CG2 . ILE D 1 256 ? 16.228  51.743  -19.437 1.00 146.75 ? 265 ILE D CG2 1 
ATOM 12615 C CD1 . ILE D 1 256 ? 16.724  53.238  -15.936 1.00 145.39 ? 265 ILE D CD1 1 
ATOM 12616 N N   . ASN D 1 257 ? 16.504  48.752  -18.225 1.00 153.55 ? 266 ASN D N   1 
ATOM 12617 C CA  . ASN D 1 257 ? 15.675  47.611  -17.861 1.00 157.58 ? 266 ASN D CA  1 
ATOM 12618 C C   . ASN D 1 257 ? 16.522  46.440  -17.377 1.00 153.57 ? 266 ASN D C   1 
ATOM 12619 O O   . ASN D 1 257 ? 16.166  45.777  -16.396 1.00 141.73 ? 266 ASN D O   1 
ATOM 12620 C CB  . ASN D 1 257 ? 14.817  47.197  -19.060 1.00 155.53 ? 266 ASN D CB  1 
ATOM 12621 C CG  . ASN D 1 257 ? 13.785  48.247  -19.428 1.00 151.49 ? 266 ASN D CG  1 
ATOM 12622 O OD1 . ASN D 1 257 ? 13.788  48.779  -20.539 1.00 161.46 ? 266 ASN D OD1 1 
ATOM 12623 N ND2 . ASN D 1 257 ? 12.909  48.571  -18.483 1.00 142.54 ? 266 ASN D ND2 1 
ATOM 12624 N N   . LEU D 1 258 ? 17.659  46.191  -18.038 1.00 149.04 ? 267 LEU D N   1 
ATOM 12625 C CA  . LEU D 1 258 ? 18.516  45.078  -17.637 1.00 157.82 ? 267 LEU D CA  1 
ATOM 12626 C C   . LEU D 1 258 ? 19.067  45.275  -16.233 1.00 151.46 ? 267 LEU D C   1 
ATOM 12627 O O   . LEU D 1 258 ? 19.114  44.328  -15.435 1.00 146.37 ? 267 LEU D O   1 
ATOM 12628 C CB  . LEU D 1 258 ? 19.661  44.903  -18.632 1.00 145.77 ? 267 LEU D CB  1 
ATOM 12629 C CG  . LEU D 1 258 ? 20.697  43.913  -18.100 1.00 143.36 ? 267 LEU D CG  1 
ATOM 12630 C CD1 . LEU D 1 258 ? 20.114  42.502  -18.052 1.00 147.57 ? 267 LEU D CD1 1 
ATOM 12631 C CD2 . LEU D 1 258 ? 21.973  43.965  -18.922 1.00 166.20 ? 267 LEU D CD2 1 
ATOM 12632 N N   . ALA D 1 259 ? 19.468  46.505  -15.904 1.00 154.14 ? 268 ALA D N   1 
ATOM 12633 C CA  . ALA D 1 259 ? 19.962  46.772  -14.559 1.00 166.16 ? 268 ALA D CA  1 
ATOM 12634 C C   . ALA D 1 259 ? 18.864  46.563  -13.528 1.00 154.03 ? 268 ALA D C   1 
ATOM 12635 O O   . ALA D 1 259 ? 19.137  46.114  -12.408 1.00 146.85 ? 268 ALA D O   1 
ATOM 12636 C CB  . ALA D 1 259 ? 20.523  48.194  -14.474 1.00 158.10 ? 268 ALA D CB  1 
ATOM 12637 N N   . LEU D 1 260 ? 17.614  46.864  -13.892 1.00 144.14 ? 269 LEU D N   1 
ATOM 12638 C CA  . LEU D 1 260 ? 16.509  46.615  -12.975 1.00 147.72 ? 269 LEU D CA  1 
ATOM 12639 C C   . LEU D 1 260 ? 16.327  45.123  -12.725 1.00 161.62 ? 269 LEU D C   1 
ATOM 12640 O O   . LEU D 1 260 ? 16.076  44.705  -11.586 1.00 160.42 ? 269 LEU D O   1 
ATOM 12641 C CB  . LEU D 1 260 ? 15.218  47.227  -13.519 1.00 138.85 ? 269 LEU D CB  1 
ATOM 12642 C CG  . LEU D 1 260 ? 14.012  47.081  -12.583 1.00 127.88 ? 269 LEU D CG  1 
ATOM 12643 C CD1 . LEU D 1 260 ? 14.294  47.676  -11.201 1.00 128.48 ? 269 LEU D CD1 1 
ATOM 12644 C CD2 . LEU D 1 260 ? 12.767  47.699  -13.198 1.00 131.49 ? 269 LEU D CD2 1 
ATOM 12645 N N   . GLY D 1 261 ? 16.474  44.302  -13.767 1.00 157.34 ? 270 GLY D N   1 
ATOM 12646 C CA  . GLY D 1 261 ? 16.324  42.868  -13.581 1.00 146.39 ? 270 GLY D CA  1 
ATOM 12647 C C   . GLY D 1 261 ? 17.419  42.269  -12.722 1.00 151.80 ? 270 GLY D C   1 
ATOM 12648 O O   . GLY D 1 261 ? 17.154  41.420  -11.864 1.00 140.98 ? 270 GLY D O   1 
ATOM 12649 N N   . LEU D 1 262 ? 18.666  42.702  -12.940 1.00 151.67 ? 271 LEU D N   1 
ATOM 12650 C CA  . LEU D 1 262 ? 19.783  42.191  -12.151 1.00 155.01 ? 271 LEU D CA  1 
ATOM 12651 C C   . LEU D 1 262 ? 19.672  42.599  -10.686 1.00 159.60 ? 271 LEU D C   1 
ATOM 12652 O O   . LEU D 1 262 ? 20.091  41.846  -9.797  1.00 160.43 ? 271 LEU D O   1 
ATOM 12653 C CB  . LEU D 1 262 ? 21.109  42.676  -12.743 1.00 142.58 ? 271 LEU D CB  1 
ATOM 12654 C CG  . LEU D 1 262 ? 21.478  42.059  -14.096 1.00 162.44 ? 271 LEU D CG  1 
ATOM 12655 C CD1 . LEU D 1 262 ? 22.370  42.983  -14.932 1.00 147.84 ? 271 LEU D CD1 1 
ATOM 12656 C CD2 . LEU D 1 262 ? 22.119  40.681  -13.901 1.00 185.39 ? 271 LEU D CD2 1 
ATOM 12657 N N   . ALA D 1 263 ? 19.112  43.782  -10.421 1.00 149.39 ? 272 ALA D N   1 
ATOM 12658 C CA  . ALA D 1 263 ? 18.928  44.228  -9.044  1.00 147.07 ? 272 ALA D CA  1 
ATOM 12659 C C   . ALA D 1 263 ? 17.898  43.376  -8.310  1.00 158.26 ? 272 ALA D C   1 
ATOM 12660 O O   . ALA D 1 263 ? 18.039  43.122  -7.107  1.00 165.77 ? 272 ALA D O   1 
ATOM 12661 C CB  . ALA D 1 263 ? 18.514  45.697  -9.024  1.00 146.99 ? 272 ALA D CB  1 
ATOM 12662 N N   . LEU D 1 264 ? 16.846  42.947  -9.013  1.00 150.14 ? 273 LEU D N   1 
ATOM 12663 C CA  . LEU D 1 264 ? 15.854  42.060  -8.411  1.00 155.99 ? 273 LEU D CA  1 
ATOM 12664 C C   . LEU D 1 264 ? 16.418  40.667  -8.139  1.00 161.34 ? 273 LEU D C   1 
ATOM 12665 O O   . LEU D 1 264 ? 15.950  39.983  -7.221  1.00 154.74 ? 273 LEU D O   1 
ATOM 12666 C CB  . LEU D 1 264 ? 14.618  41.968  -9.309  1.00 152.12 ? 273 LEU D CB  1 
ATOM 12667 C CG  . LEU D 1 264 ? 13.468  42.931  -9.001  1.00 126.17 ? 273 LEU D CG  1 
ATOM 12668 C CD1 . LEU D 1 264 ? 13.855  44.342  -9.381  1.00 147.07 ? 273 LEU D CD1 1 
ATOM 12669 C CD2 . LEU D 1 264 ? 12.179  42.525  -9.708  1.00 107.07 ? 273 LEU D CD2 1 
ATOM 12670 N N   . GLY D 1 265 ? 17.420  40.235  -8.914  1.00 160.94 ? 274 GLY D N   1 
ATOM 12671 C CA  . GLY D 1 265 ? 17.962  38.897  -8.741  1.00 155.68 ? 274 GLY D CA  1 
ATOM 12672 C C   . GLY D 1 265 ? 18.613  38.686  -7.389  1.00 167.96 ? 274 GLY D C   1 
ATOM 12673 O O   . GLY D 1 265 ? 18.610  37.569  -6.863  1.00 182.11 ? 274 GLY D O   1 
ATOM 12674 N N   . LYS D 1 266 ? 19.194  39.744  -6.820  1.00 157.43 ? 275 LYS D N   1 
ATOM 12675 C CA  . LYS D 1 266 ? 19.827  39.688  -5.508  1.00 163.97 ? 275 LYS D CA  1 
ATOM 12676 C C   . LYS D 1 266 ? 18.849  39.877  -4.352  1.00 153.96 ? 275 LYS D C   1 
ATOM 12677 O O   . LYS D 1 266 ? 19.254  39.739  -3.190  1.00 152.46 ? 275 LYS D O   1 
ATOM 12678 C CB  . LYS D 1 266 ? 20.956  40.716  -5.441  1.00 151.46 ? 275 LYS D CB  1 
ATOM 12679 C CG  . LYS D 1 266 ? 21.683  40.633  -4.114  1.00 164.28 ? 275 LYS D CG  1 
ATOM 12680 C CD  . LYS D 1 266 ? 22.842  41.591  -4.004  1.00 175.34 ? 275 LYS D CD  1 
ATOM 12681 C CE  . LYS D 1 266 ? 23.467  41.433  -2.636  1.00 159.78 ? 275 LYS D CE  1 
ATOM 12682 N NZ  . LYS D 1 266 ? 24.608  42.374  -2.520  1.00 165.10 ? 275 LYS D NZ  1 
ATOM 12683 N N   . SER D 1 267 ? 17.588  40.211  -4.636  1.00 137.56 ? 276 SER D N   1 
ATOM 12684 C CA  . SER D 1 267 ? 16.612  40.385  -3.566  1.00 137.87 ? 276 SER D CA  1 
ATOM 12685 C C   . SER D 1 267 ? 16.292  39.065  -2.878  1.00 155.28 ? 276 SER D C   1 
ATOM 12686 O O   . SER D 1 267 ? 15.898  39.063  -1.704  1.00 153.64 ? 276 SER D O   1 
ATOM 12687 C CB  . SER D 1 267 ? 15.335  41.018  -4.122  1.00 157.14 ? 276 SER D CB  1 
ATOM 12688 O OG  . SER D 1 267 ? 14.794  40.245  -5.180  1.00 150.46 ? 276 SER D OG  1 
ATOM 12689 N N   . LEU D 1 268 ? 16.474  37.944  -3.591  1.00 169.91 ? 277 LEU D N   1 
ATOM 12690 C CA  . LEU D 1 268 ? 16.227  36.593  -3.098  1.00 152.78 ? 277 LEU D CA  1 
ATOM 12691 C C   . LEU D 1 268 ? 17.361  35.654  -3.488  1.00 150.58 ? 277 LEU D C   1 
ATOM 12692 O O   . LEU D 1 268 ? 17.841  35.675  -4.627  1.00 136.33 ? 277 LEU D O   1 
ATOM 12693 C CB  . LEU D 1 268 ? 14.903  36.035  -3.637  1.00 120.16 ? 277 LEU D CB  1 
ATOM 12694 C CG  . LEU D 1 268 ? 13.653  36.764  -3.149  1.00 133.24 ? 277 LEU D CG  1 
ATOM 12695 C CD1 . LEU D 1 268 ? 12.409  36.305  -3.895  1.00 126.58 ? 277 LEU D CD1 1 
ATOM 12696 C CD2 . LEU D 1 268 ? 13.493  36.530  -1.641  1.00 141.42 ? 277 LEU D CD2 1 
ATOM 12697 N N   . SER D 1 269 ? 17.775  34.828  -2.528  1.00 164.95 ? 278 SER D N   1 
ATOM 12698 C CA  . SER D 1 269 ? 18.806  33.830  -2.770  1.00 173.06 ? 278 SER D CA  1 
ATOM 12699 C C   . SER D 1 269 ? 18.261  32.709  -3.652  1.00 161.05 ? 278 SER D C   1 
ATOM 12700 O O   . SER D 1 269 ? 17.052  32.460  -3.700  1.00 146.28 ? 278 SER D O   1 
ATOM 12701 C CB  . SER D 1 269 ? 19.334  33.269  -1.444  1.00 159.80 ? 278 SER D CB  1 
ATOM 12702 O OG  . SER D 1 269 ? 18.287  32.821  -0.600  1.00 164.45 ? 278 SER D OG  1 
ATOM 12703 N N   . LEU D 1 270 ? 19.165  32.045  -4.369  1.00 156.83 ? 279 LEU D N   1 
ATOM 12704 C CA  . LEU D 1 270 ? 18.755  30.912  -5.185  1.00 158.83 ? 279 LEU D CA  1 
ATOM 12705 C C   . LEU D 1 270 ? 18.202  29.813  -4.282  1.00 169.51 ? 279 LEU D C   1 
ATOM 12706 O O   . LEU D 1 270 ? 18.701  29.615  -3.164  1.00 165.21 ? 279 LEU D O   1 
ATOM 12707 C CB  . LEU D 1 270 ? 19.937  30.379  -6.003  1.00 144.73 ? 279 LEU D CB  1 
ATOM 12708 C CG  . LEU D 1 270 ? 20.462  31.202  -7.180  1.00 130.69 ? 279 LEU D CG  1 
ATOM 12709 C CD1 . LEU D 1 270 ? 21.661  30.528  -7.829  1.00 117.80 ? 279 LEU D CD1 1 
ATOM 12710 C CD2 . LEU D 1 270 ? 19.349  31.366  -8.206  1.00 126.76 ? 279 LEU D CD2 1 
ATOM 12711 N N   . PRO D 1 271 ? 17.164  29.100  -4.718  1.00 154.90 ? 280 PRO D N   1 
ATOM 12712 C CA  . PRO D 1 271 ? 16.585  28.057  -3.869  1.00 152.49 ? 280 PRO D CA  1 
ATOM 12713 C C   . PRO D 1 271 ? 17.596  26.953  -3.595  1.00 171.80 ? 280 PRO D C   1 
ATOM 12714 O O   . PRO D 1 271 ? 18.428  26.618  -4.440  1.00 167.16 ? 280 PRO D O   1 
ATOM 12715 C CB  . PRO D 1 271 ? 15.399  27.549  -4.697  1.00 125.87 ? 280 PRO D CB  1 
ATOM 12716 C CG  . PRO D 1 271 ? 15.775  27.880  -6.111  1.00 128.95 ? 280 PRO D CG  1 
ATOM 12717 C CD  . PRO D 1 271 ? 16.511  29.177  -6.033  1.00 119.28 ? 280 PRO D CD  1 
ATOM 12718 N N   . LYS D 1 272 ? 17.521  26.397  -2.378  1.00 173.66 ? 281 LYS D N   1 
ATOM 12719 C CA  . LYS D 1 272 ? 18.405  25.293  -2.013  1.00 171.14 ? 281 LYS D CA  1 
ATOM 12720 C C   . LYS D 1 272 ? 18.051  24.012  -2.761  1.00 162.02 ? 281 LYS D C   1 
ATOM 12721 O O   . LYS D 1 272 ? 18.929  23.173  -3.006  1.00 150.88 ? 281 LYS D O   1 
ATOM 12722 C CB  . LYS D 1 272 ? 18.367  25.048  -0.498  1.00 154.85 ? 281 LYS D CB  1 
ATOM 12723 C CG  . LYS D 1 272 ? 18.754  26.250  0.356   1.00 156.41 ? 281 LYS D CG  1 
ATOM 12724 C CD  . LYS D 1 272 ? 18.947  25.872  1.821   1.00 156.09 ? 281 LYS D CD  1 
ATOM 12725 C CE  . LYS D 1 272 ? 19.279  27.094  2.658   1.00 158.13 ? 281 LYS D CE  1 
ATOM 12726 N NZ  . LYS D 1 272 ? 20.664  27.020  3.180   1.00 158.06 ? 281 LYS D NZ  1 
ATOM 12727 N N   . ASP D 1 273 ? 16.795  23.860  -3.167  1.00 158.16 ? 282 ASP D N   1 
ATOM 12728 C CA  . ASP D 1 273 ? 16.347  22.667  -3.868  1.00 157.46 ? 282 ASP D CA  1 
ATOM 12729 C C   . ASP D 1 273 ? 15.926  23.021  -5.288  1.00 153.17 ? 282 ASP D C   1 
ATOM 12730 O O   . ASP D 1 273 ? 15.589  24.168  -5.598  1.00 145.06 ? 282 ASP D O   1 
ATOM 12731 C CB  . ASP D 1 273 ? 15.176  21.996  -3.131  1.00 147.60 ? 282 ASP D CB  1 
ATOM 12732 C CG  . ASP D 1 273 ? 15.034  20.524  -3.472  1.00 144.66 ? 282 ASP D CG  1 
ATOM 12733 O OD1 . ASP D 1 273 ? 15.871  20.003  -4.238  1.00 159.77 ? 282 ASP D OD1 1 
ATOM 12734 O OD2 . ASP D 1 273 ? 14.070  19.892  -2.992  1.00 133.46 ? 282 ASP D OD2 1 
ATOM 12735 N N   . GLN D 1 274 ? 15.979  22.017  -6.156  1.00 136.44 ? 283 GLN D N   1 
ATOM 12736 C CA  . GLN D 1 274 ? 15.546  22.147  -7.539  1.00 124.76 ? 283 GLN D CA  1 
ATOM 12737 C C   . GLN D 1 274 ? 15.160  20.768  -8.048  1.00 129.56 ? 283 GLN D C   1 
ATOM 12738 O O   . GLN D 1 274 ? 15.624  19.757  -7.509  1.00 134.62 ? 283 GLN D O   1 
ATOM 12739 C CB  . GLN D 1 274 ? 16.650  22.759  -8.413  1.00 135.37 ? 283 GLN D CB  1 
ATOM 12740 C CG  . GLN D 1 274 ? 17.874  21.882  -8.567  1.00 124.26 ? 283 GLN D CG  1 
ATOM 12741 C CD  . GLN D 1 274 ? 18.791  22.382  -9.660  1.00 131.88 ? 283 GLN D CD  1 
ATOM 12742 O OE1 . GLN D 1 274 ? 18.505  23.385  -10.311 1.00 171.91 ? 283 GLN D OE1 1 
ATOM 12743 N NE2 . GLN D 1 274 ? 19.901  21.688  -9.867  1.00 142.24 ? 283 GLN D NE2 1 
ATOM 12744 N N   . PRO D 1 275 ? 14.295  20.688  -9.063  1.00 134.61 ? 284 PRO D N   1 
ATOM 12745 C CA  . PRO D 1 275 ? 14.106  19.400  -9.737  1.00 132.69 ? 284 PRO D CA  1 
ATOM 12746 C C   . PRO D 1 275 ? 15.418  18.969  -10.372 1.00 141.12 ? 284 PRO D C   1 
ATOM 12747 O O   . PRO D 1 275 ? 16.177  19.795  -10.888 1.00 137.09 ? 284 PRO D O   1 
ATOM 12748 C CB  . PRO D 1 275 ? 13.035  19.694  -10.797 1.00 115.89 ? 284 PRO D CB  1 
ATOM 12749 C CG  . PRO D 1 275 ? 12.424  20.977  -10.400 1.00 115.14 ? 284 PRO D CG  1 
ATOM 12750 C CD  . PRO D 1 275 ? 13.494  21.748  -9.693  1.00 141.89 ? 284 PRO D CD  1 
ATOM 12751 N N   . GLN D 1 276 ? 15.682  17.666  -10.333 1.00 134.69 ? 285 GLN D N   1 
ATOM 12752 C CA  . GLN D 1 276 ? 16.928  17.154  -10.881 1.00 113.63 ? 285 GLN D CA  1 
ATOM 12753 C C   . GLN D 1 276 ? 16.987  17.369  -12.387 1.00 125.93 ? 285 GLN D C   1 
ATOM 12754 O O   . GLN D 1 276 ? 15.998  17.179  -13.103 1.00 123.47 ? 285 GLN D O   1 
ATOM 12755 C CB  . GLN D 1 276 ? 17.090  15.672  -10.551 1.00 142.57 ? 285 GLN D CB  1 
ATOM 12756 C CG  . GLN D 1 276 ? 15.938  14.799  -11.025 1.00 134.74 ? 285 GLN D CG  1 
ATOM 12757 C CD  . GLN D 1 276 ? 16.123  13.347  -10.639 1.00 132.96 ? 285 GLN D CD  1 
ATOM 12758 O OE1 . GLN D 1 276 ? 16.909  12.633  -11.263 1.00 119.10 ? 285 GLN D OE1 1 
ATOM 12759 N NE2 . GLN D 1 276 ? 15.419  12.904  -9.600  1.00 134.42 ? 285 GLN D NE2 1 
ATOM 12760 N N   . GLN D 1 277 ? 18.166  17.769  -12.860 1.00 147.61 ? 286 GLN D N   1 
ATOM 12761 C CA  . GLN D 1 277 ? 18.411  18.067  -14.271 1.00 160.38 ? 286 GLN D CA  1 
ATOM 12762 C C   . GLN D 1 277 ? 17.370  19.035  -14.841 1.00 162.04 ? 286 GLN D C   1 
ATOM 12763 O O   . GLN D 1 277 ? 16.864  18.868  -15.954 1.00 149.54 ? 286 GLN D O   1 
ATOM 12764 C CB  . GLN D 1 277 ? 18.468  16.776  -15.086 1.00 147.07 ? 286 GLN D CB  1 
ATOM 12765 C CG  . GLN D 1 277 ? 19.821  16.087  -15.031 1.00 156.55 ? 286 GLN D CG  1 
ATOM 12766 C CD  . GLN D 1 277 ? 19.847  14.788  -15.813 1.00 173.77 ? 286 GLN D CD  1 
ATOM 12767 O OE1 . GLN D 1 277 ? 18.886  14.442  -16.504 1.00 171.46 ? 286 GLN D OE1 1 
ATOM 12768 N NE2 . GLN D 1 277 ? 20.954  14.060  -15.708 1.00 174.25 ? 286 GLN D NE2 1 
ATOM 12769 N N   . ALA D 1 278 ? 17.059  20.068  -14.065 1.00 159.66 ? 287 ALA D N   1 
ATOM 12770 C CA  . ALA D 1 278 ? 16.275  21.192  -14.551 1.00 134.53 ? 287 ALA D CA  1 
ATOM 12771 C C   . ALA D 1 278 ? 17.218  22.194  -15.202 1.00 147.96 ? 287 ALA D C   1 
ATOM 12772 O O   . ALA D 1 278 ? 18.406  22.244  -14.875 1.00 154.46 ? 287 ALA D O   1 
ATOM 12773 C CB  . ALA D 1 278 ? 15.494  21.843  -13.409 1.00 137.49 ? 287 ALA D CB  1 
ATOM 12774 N N   . THR D 1 279 ? 16.690  22.978  -16.148 1.00 149.74 ? 288 THR D N   1 
ATOM 12775 C CA  . THR D 1 279 ? 17.483  24.058  -16.734 1.00 128.50 ? 288 THR D CA  1 
ATOM 12776 C C   . THR D 1 279 ? 17.792  25.077  -15.638 1.00 143.67 ? 288 THR D C   1 
ATOM 12777 O O   . THR D 1 279 ? 16.895  25.425  -14.852 1.00 135.60 ? 288 THR D O   1 
ATOM 12778 C CB  . THR D 1 279 ? 16.755  24.733  -17.908 1.00 117.84 ? 288 THR D CB  1 
ATOM 12779 O OG1 . THR D 1 279 ? 16.298  23.747  -18.843 1.00 136.13 ? 288 THR D OG1 1 
ATOM 12780 C CG2 . THR D 1 279 ? 17.691  25.677  -18.646 1.00 133.42 ? 288 THR D CG2 1 
ATOM 12781 N N   . PRO D 1 280 ? 19.040  25.531  -15.510 1.00 141.53 ? 289 PRO D N   1 
ATOM 12782 C CA  . PRO D 1 280 ? 19.372  26.463  -14.421 1.00 146.93 ? 289 PRO D CA  1 
ATOM 12783 C C   . PRO D 1 280 ? 18.560  27.745  -14.567 1.00 165.51 ? 289 PRO D C   1 
ATOM 12784 O O   . PRO D 1 280 ? 18.259  28.187  -15.678 1.00 169.05 ? 289 PRO D O   1 
ATOM 12785 C CB  . PRO D 1 280 ? 20.870  26.731  -14.610 1.00 139.31 ? 289 PRO D CB  1 
ATOM 12786 C CG  . PRO D 1 280 ? 21.381  25.637  -15.477 1.00 135.45 ? 289 PRO D CG  1 
ATOM 12787 C CD  . PRO D 1 280 ? 20.230  25.025  -16.223 1.00 122.12 ? 289 PRO D CD  1 
ATOM 12788 N N   . TYR D 1 281 ? 18.191  28.336  -13.426 1.00 149.71 ? 290 TYR D N   1 
ATOM 12789 C CA  . TYR D 1 281 ? 17.192  29.405  -13.429 1.00 146.87 ? 290 TYR D CA  1 
ATOM 12790 C C   . TYR D 1 281 ? 17.557  30.551  -14.372 1.00 154.83 ? 290 TYR D C   1 
ATOM 12791 O O   . TYR D 1 281 ? 16.741  30.964  -15.206 1.00 153.67 ? 290 TYR D O   1 
ATOM 12792 C CB  . TYR D 1 281 ? 16.991  29.934  -12.007 1.00 152.32 ? 290 TYR D CB  1 
ATOM 12793 C CG  . TYR D 1 281 ? 15.941  31.017  -11.917 1.00 157.88 ? 290 TYR D CG  1 
ATOM 12794 C CD1 . TYR D 1 281 ? 14.589  30.704  -11.930 1.00 157.98 ? 290 TYR D CD1 1 
ATOM 12795 C CD2 . TYR D 1 281 ? 16.304  32.353  -11.820 1.00 141.29 ? 290 TYR D CD2 1 
ATOM 12796 C CE1 . TYR D 1 281 ? 13.627  31.691  -11.856 1.00 146.28 ? 290 TYR D CE1 1 
ATOM 12797 C CE2 . TYR D 1 281 ? 15.349  33.345  -11.744 1.00 153.16 ? 290 TYR D CE2 1 
ATOM 12798 C CZ  . TYR D 1 281 ? 14.011  33.006  -11.761 1.00 145.54 ? 290 TYR D CZ  1 
ATOM 12799 O OH  . TYR D 1 281 ? 13.048  33.982  -11.687 1.00 143.11 ? 290 TYR D OH  1 
ATOM 12800 N N   . TRP D 1 282 ? 18.779  31.079  -14.260 1.00 152.74 ? 291 TRP D N   1 
ATOM 12801 C CA  . TRP D 1 282 ? 19.136  32.250  -15.057 1.00 153.44 ? 291 TRP D CA  1 
ATOM 12802 C C   . TRP D 1 282 ? 19.348  31.905  -16.528 1.00 153.55 ? 291 TRP D C   1 
ATOM 12803 O O   . TRP D 1 282 ? 19.190  32.776  -17.392 1.00 149.98 ? 291 TRP D O   1 
ATOM 12804 C CB  . TRP D 1 282 ? 20.360  32.938  -14.453 1.00 146.42 ? 291 TRP D CB  1 
ATOM 12805 C CG  . TRP D 1 282 ? 19.994  33.619  -13.167 1.00 166.61 ? 291 TRP D CG  1 
ATOM 12806 C CD1 . TRP D 1 282 ? 20.321  33.217  -11.901 1.00 179.18 ? 291 TRP D CD1 1 
ATOM 12807 C CD2 . TRP D 1 282 ? 19.177  34.790  -13.015 1.00 177.17 ? 291 TRP D CD2 1 
ATOM 12808 N NE1 . TRP D 1 282 ? 19.780  34.079  -10.973 1.00 171.95 ? 291 TRP D NE1 1 
ATOM 12809 C CE2 . TRP D 1 282 ? 19.074  35.052  -11.631 1.00 181.47 ? 291 TRP D CE2 1 
ATOM 12810 C CE3 . TRP D 1 282 ? 18.534  35.650  -13.914 1.00 160.88 ? 291 TRP D CE3 1 
ATOM 12811 C CZ2 . TRP D 1 282 ? 18.354  36.136  -11.126 1.00 169.13 ? 291 TRP D CZ2 1 
ATOM 12812 C CZ3 . TRP D 1 282 ? 17.822  36.724  -13.411 1.00 148.04 ? 291 TRP D CZ3 1 
ATOM 12813 C CH2 . TRP D 1 282 ? 17.738  36.958  -12.030 1.00 164.62 ? 291 TRP D CH2 1 
ATOM 12814 N N   . GLN D 1 283 ? 19.720  30.659  -16.836 1.00 138.89 ? 292 GLN D N   1 
ATOM 12815 C CA  . GLN D 1 283 ? 19.719  30.231  -18.230 1.00 138.67 ? 292 GLN D CA  1 
ATOM 12816 C C   . GLN D 1 283 ? 18.299  30.204  -18.780 1.00 140.91 ? 292 GLN D C   1 
ATOM 12817 O O   . GLN D 1 283 ? 18.055  30.639  -19.912 1.00 145.10 ? 292 GLN D O   1 
ATOM 12818 C CB  . GLN D 1 283 ? 20.387  28.861  -18.382 1.00 166.80 ? 292 GLN D CB  1 
ATOM 12819 C CG  . GLN D 1 283 ? 21.899  28.865  -18.134 1.00 172.61 ? 292 GLN D CG  1 
ATOM 12820 C CD  . GLN D 1 283 ? 22.607  27.644  -18.711 1.00 171.18 ? 292 GLN D CD  1 
ATOM 12821 O OE1 . GLN D 1 283 ? 22.065  26.937  -19.566 1.00 163.70 ? 292 GLN D OE1 1 
ATOM 12822 N NE2 . GLN D 1 283 ? 23.814  27.378  -18.223 1.00 162.41 ? 292 GLN D NE2 1 
ATOM 12823 N N   . GLN D 1 284 ? 17.344  29.708  -17.987 1.00 137.48 ? 293 GLN D N   1 
ATOM 12824 C CA  . GLN D 1 284 ? 15.949  29.740  -18.411 1.00 142.37 ? 293 GLN D CA  1 
ATOM 12825 C C   . GLN D 1 284 ? 15.474  31.172  -18.603 1.00 162.51 ? 293 GLN D C   1 
ATOM 12826 O O   . GLN D 1 284 ? 14.680  31.453  -19.509 1.00 153.61 ? 293 GLN D O   1 
ATOM 12827 C CB  . GLN D 1 284 ? 15.074  29.010  -17.382 1.00 134.08 ? 293 GLN D CB  1 
ATOM 12828 C CG  . GLN D 1 284 ? 13.562  29.098  -17.617 1.00 144.17 ? 293 GLN D CG  1 
ATOM 12829 C CD  . GLN D 1 284 ? 13.095  28.288  -18.810 1.00 166.05 ? 293 GLN D CD  1 
ATOM 12830 O OE1 . GLN D 1 284 ? 13.800  27.403  -19.293 1.00 180.70 ? 293 GLN D OE1 1 
ATOM 12831 N NE2 . GLN D 1 284 ? 11.897  28.601  -19.303 1.00 148.08 ? 293 GLN D NE2 1 
ATOM 12832 N N   . ALA D 1 285 ? 15.995  32.099  -17.797 1.00 169.60 ? 294 ALA D N   1 
ATOM 12833 C CA  . ALA D 1 285 ? 15.626  33.499  -17.956 1.00 151.32 ? 294 ALA D CA  1 
ATOM 12834 C C   . ALA D 1 285 ? 16.264  34.101  -19.206 1.00 141.98 ? 294 ALA D C   1 
ATOM 12835 O O   . ALA D 1 285 ? 15.571  34.704  -20.034 1.00 154.36 ? 294 ALA D O   1 
ATOM 12836 C CB  . ALA D 1 285 ? 16.026  34.287  -16.705 1.00 143.89 ? 294 ALA D CB  1 
ATOM 12837 N N   . ILE D 1 286 ? 17.573  33.892  -19.396 1.00 131.74 ? 295 ILE D N   1 
ATOM 12838 C CA  . ILE D 1 286 ? 18.270  34.514  -20.523 1.00 131.95 ? 295 ILE D CA  1 
ATOM 12839 C C   . ILE D 1 286 ? 17.745  33.975  -21.847 1.00 124.68 ? 295 ILE D C   1 
ATOM 12840 O O   . ILE D 1 286 ? 17.525  34.735  -22.798 1.00 129.04 ? 295 ILE D O   1 
ATOM 12841 C CB  . ILE D 1 286 ? 19.794  34.314  -20.407 1.00 136.52 ? 295 ILE D CB  1 
ATOM 12842 C CG1 . ILE D 1 286 ? 20.356  35.083  -19.207 1.00 141.74 ? 295 ILE D CG1 1 
ATOM 12843 C CG2 . ILE D 1 286 ? 20.494  34.766  -21.695 1.00 107.62 ? 295 ILE D CG2 1 
ATOM 12844 C CD1 . ILE D 1 286 ? 21.877  35.258  -19.216 1.00 158.20 ? 295 ILE D CD1 1 
ATOM 12845 N N   . TYR D 1 287 ? 17.555  32.655  -21.937 1.00 127.85 ? 296 TYR D N   1 
ATOM 12846 C CA  . TYR D 1 287 ? 17.024  32.076  -23.168 1.00 151.03 ? 296 TYR D CA  1 
ATOM 12847 C C   . TYR D 1 287 ? 15.693  32.723  -23.541 1.00 145.76 ? 296 TYR D C   1 
ATOM 12848 O O   . TYR D 1 287 ? 15.499  33.158  -24.681 1.00 131.33 ? 296 TYR D O   1 
ATOM 12849 C CB  . TYR D 1 287 ? 16.857  30.556  -23.013 1.00 157.21 ? 296 TYR D CB  1 
ATOM 12850 C CG  . TYR D 1 287 ? 18.107  29.725  -23.273 1.00 163.48 ? 296 TYR D CG  1 
ATOM 12851 C CD1 . TYR D 1 287 ? 19.176  29.748  -22.389 1.00 166.29 ? 296 TYR D CD1 1 
ATOM 12852 C CD2 . TYR D 1 287 ? 18.214  28.914  -24.400 1.00 154.56 ? 296 TYR D CD2 1 
ATOM 12853 C CE1 . TYR D 1 287 ? 20.318  28.995  -22.608 1.00 168.01 ? 296 TYR D CE1 1 
ATOM 12854 C CE2 . TYR D 1 287 ? 19.365  28.154  -24.633 1.00 162.39 ? 296 TYR D CE2 1 
ATOM 12855 C CZ  . TYR D 1 287 ? 20.412  28.203  -23.726 1.00 175.60 ? 296 TYR D CZ  1 
ATOM 12856 O OH  . TYR D 1 287 ? 21.561  27.468  -23.922 1.00 177.34 ? 296 TYR D OH  1 
ATOM 12857 N N   . THR D 1 288 ? 14.785  32.852  -22.567 1.00 141.97 ? 297 THR D N   1 
ATOM 12858 C CA  . THR D 1 288 ? 13.464  33.398  -22.868 1.00 142.28 ? 297 THR D CA  1 
ATOM 12859 C C   . THR D 1 288 ? 13.564  34.853  -23.309 1.00 142.53 ? 297 THR D C   1 
ATOM 12860 O O   . THR D 1 288 ? 12.899  35.269  -24.266 1.00 146.20 ? 297 THR D O   1 
ATOM 12861 C CB  . THR D 1 288 ? 12.556  33.262  -21.643 1.00 139.65 ? 297 THR D CB  1 
ATOM 12862 O OG1 . THR D 1 288 ? 12.343  31.876  -21.357 1.00 163.00 ? 297 THR D OG1 1 
ATOM 12863 C CG2 . THR D 1 288 ? 11.196  33.886  -21.912 1.00 138.15 ? 297 THR D CG2 1 
ATOM 12864 N N   . ALA D 1 289 ? 14.449  35.622  -22.672 1.00 146.69 ? 298 ALA D N   1 
ATOM 12865 C CA  . ALA D 1 289 ? 14.580  37.036  -23.006 1.00 141.23 ? 298 ALA D CA  1 
ATOM 12866 C C   . ALA D 1 289 ? 15.207  37.217  -24.388 1.00 151.27 ? 298 ALA D C   1 
ATOM 12867 O O   . ALA D 1 289 ? 14.729  38.022  -25.199 1.00 134.84 ? 298 ALA D O   1 
ATOM 12868 C CB  . ALA D 1 289 ? 15.391  37.754  -21.926 1.00 119.52 ? 298 ALA D CB  1 
ATOM 12869 N N   . ALA D 1 290 ? 16.281  36.473  -24.678 1.00 146.48 ? 299 ALA D N   1 
ATOM 12870 C CA  . ALA D 1 290 ? 16.925  36.588  -25.983 1.00 134.32 ? 299 ALA D CA  1 
ATOM 12871 C C   . ALA D 1 290 ? 15.983  36.162  -27.104 1.00 128.67 ? 299 ALA D C   1 
ATOM 12872 O O   . ALA D 1 290 ? 16.063  36.693  -28.219 1.00 140.30 ? 299 ALA D O   1 
ATOM 12873 C CB  . ALA D 1 290 ? 18.207  35.756  -26.013 1.00 150.21 ? 299 ALA D CB  1 
ATOM 12874 N N   . VAL D 1 291 ? 15.112  35.183  -26.844 1.00 124.57 ? 300 VAL D N   1 
ATOM 12875 C CA  . VAL D 1 291 ? 14.129  34.790  -27.851 1.00 142.86 ? 300 VAL D CA  1 
ATOM 12876 C C   . VAL D 1 291 ? 13.060  35.872  -28.004 1.00 136.35 ? 300 VAL D C   1 
ATOM 12877 O O   . VAL D 1 291 ? 12.576  36.136  -29.114 1.00 119.79 ? 300 VAL D O   1 
ATOM 12878 C CB  . VAL D 1 291 ? 13.526  33.414  -27.497 1.00 134.66 ? 300 VAL D CB  1 
ATOM 12879 C CG1 . VAL D 1 291 ? 12.413  33.031  -28.465 1.00 130.74 ? 300 VAL D CG1 1 
ATOM 12880 C CG2 . VAL D 1 291 ? 14.606  32.347  -27.524 1.00 146.15 ? 300 VAL D CG2 1 
ATOM 12881 N N   . ILE D 1 292 ? 12.691  36.534  -26.900 1.00 134.98 ? 301 ILE D N   1 
ATOM 12882 C CA  . ILE D 1 292 ? 11.747  37.647  -26.989 1.00 137.62 ? 301 ILE D CA  1 
ATOM 12883 C C   . ILE D 1 292 ? 12.356  38.788  -27.796 1.00 139.75 ? 301 ILE D C   1 
ATOM 12884 O O   . ILE D 1 292 ? 11.678  39.422  -28.613 1.00 137.26 ? 301 ILE D O   1 
ATOM 12885 C CB  . ILE D 1 292 ? 11.325  38.109  -25.577 1.00 135.09 ? 301 ILE D CB  1 
ATOM 12886 C CG1 . ILE D 1 292 ? 10.365  37.096  -24.932 1.00 125.33 ? 301 ILE D CG1 1 
ATOM 12887 C CG2 . ILE D 1 292 ? 10.674  39.496  -25.636 1.00 144.06 ? 301 ILE D CG2 1 
ATOM 12888 C CD1 . ILE D 1 292 ? 9.794   37.472  -23.556 1.00 96.04  ? 301 ILE D CD1 1 
ATOM 12889 N N   . GLU D 1 293 ? 13.665  39.018  -27.631 1.00 141.18 ? 302 GLU D N   1 
ATOM 12890 C CA  . GLU D 1 293 ? 14.338  40.098  -28.348 1.00 132.10 ? 302 GLU D CA  1 
ATOM 12891 C C   . GLU D 1 293 ? 14.327  39.839  -29.847 1.00 124.42 ? 302 GLU D C   1 
ATOM 12892 O O   . GLU D 1 293 ? 14.115  40.761  -30.644 1.00 125.46 ? 302 GLU D O   1 
ATOM 12893 C CB  . GLU D 1 293 ? 15.769  40.256  -27.834 1.00 132.83 ? 302 GLU D CB  1 
ATOM 12894 C CG  . GLU D 1 293 ? 16.462  41.541  -28.259 1.00 148.38 ? 302 GLU D CG  1 
ATOM 12895 C CD  . GLU D 1 293 ? 17.951  41.520  -27.961 1.00 169.40 ? 302 GLU D CD  1 
ATOM 12896 O OE1 . GLU D 1 293 ? 18.549  40.423  -28.013 1.00 168.08 ? 302 GLU D OE1 1 
ATOM 12897 O OE2 . GLU D 1 293 ? 18.516  42.592  -27.646 1.00 166.95 ? 302 GLU D OE2 1 
ATOM 12898 N N   . GLY D 1 294 ? 14.589  38.592  -30.246 1.00 124.21 ? 303 GLY D N   1 
ATOM 12899 C CA  . GLY D 1 294 ? 14.519  38.245  -31.653 1.00 139.00 ? 303 GLY D CA  1 
ATOM 12900 C C   . GLY D 1 294 ? 13.098  38.244  -32.178 1.00 134.06 ? 303 GLY D C   1 
ATOM 12901 O O   . GLY D 1 294 ? 12.857  38.551  -33.349 1.00 139.13 ? 303 GLY D O   1 
ATOM 12902 N N   . LEU D 1 295 ? 12.143  37.836  -31.341 1.00 116.92 ? 304 LEU D N   1 
ATOM 12903 C CA  . LEU D 1 295 ? 10.742  37.940  -31.731 1.00 123.50 ? 304 LEU D CA  1 
ATOM 12904 C C   . LEU D 1 295 ? 10.299  39.397  -31.820 1.00 150.76 ? 304 LEU D C   1 
ATOM 12905 O O   . LEU D 1 295 ? 9.500   39.755  -32.696 1.00 160.49 ? 304 LEU D O   1 
ATOM 12906 C CB  . LEU D 1 295 ? 9.864   37.178  -30.744 1.00 131.92 ? 304 LEU D CB  1 
ATOM 12907 C CG  . LEU D 1 295 ? 9.818   35.667  -30.908 1.00 126.12 ? 304 LEU D CG  1 
ATOM 12908 C CD1 . LEU D 1 295 ? 8.716   35.091  -30.045 1.00 105.93 ? 304 LEU D CD1 1 
ATOM 12909 C CD2 . LEU D 1 295 ? 9.596   35.329  -32.368 1.00 151.15 ? 304 LEU D CD2 1 
ATOM 12910 N N   . THR D 1 296 ? 10.806  40.250  -30.918 1.00 144.69 ? 305 THR D N   1 
ATOM 12911 C CA  . THR D 1 296 ? 10.455  41.667  -30.954 1.00 114.77 ? 305 THR D CA  1 
ATOM 12912 C C   . THR D 1 296 ? 10.997  42.335  -32.208 1.00 130.05 ? 305 THR D C   1 
ATOM 12913 O O   . THR D 1 296 ? 10.280  43.099  -32.865 1.00 150.81 ? 305 THR D O   1 
ATOM 12914 C CB  . THR D 1 296 ? 10.982  42.374  -29.696 1.00 120.04 ? 305 THR D CB  1 
ATOM 12915 O OG1 . THR D 1 296 ? 10.098  42.144  -28.590 1.00 136.75 ? 305 THR D OG1 1 
ATOM 12916 C CG2 . THR D 1 296 ? 11.126  43.874  -29.912 1.00 135.66 ? 305 THR D CG2 1 
ATOM 12917 N N   . ARG D 1 297 ? 12.233  42.001  -32.604 1.00 135.78 ? 306 ARG D N   1 
ATOM 12918 C CA  . ARG D 1 297 ? 12.813  42.621  -33.794 1.00 143.64 ? 306 ARG D CA  1 
ATOM 12919 C C   . ARG D 1 297 ? 12.093  42.216  -35.075 1.00 134.49 ? 306 ARG D C   1 
ATOM 12920 O O   . ARG D 1 297 ? 12.026  43.015  -36.015 1.00 146.91 ? 306 ARG D O   1 
ATOM 12921 C CB  . ARG D 1 297 ? 14.312  42.306  -33.894 1.00 123.70 ? 306 ARG D CB  1 
ATOM 12922 C CG  . ARG D 1 297 ? 15.161  43.102  -32.916 1.00 146.03 ? 306 ARG D CG  1 
ATOM 12923 C CD  . ARG D 1 297 ? 16.645  42.809  -33.043 1.00 143.44 ? 306 ARG D CD  1 
ATOM 12924 N NE  . ARG D 1 297 ? 17.393  43.462  -31.972 1.00 176.77 ? 306 ARG D NE  1 
ATOM 12925 C CZ  . ARG D 1 297 ? 18.640  43.157  -31.630 1.00 182.83 ? 306 ARG D CZ  1 
ATOM 12926 N NH1 . ARG D 1 297 ? 19.290  42.194  -32.273 1.00 192.28 ? 306 ARG D NH1 1 
ATOM 12927 N NH2 . ARG D 1 297 ? 19.240  43.822  -30.646 1.00 160.64 ? 306 ARG D NH2 1 
ATOM 12928 N N   . ALA D 1 298 ? 11.542  41.005  -35.131 1.00 141.95 ? 307 ALA D N   1 
ATOM 12929 C CA  . ALA D 1 298 ? 10.815  40.518  -36.299 1.00 150.40 ? 307 ALA D CA  1 
ATOM 12930 C C   . ALA D 1 298 ? 9.349   40.937  -36.305 1.00 156.10 ? 307 ALA D C   1 
ATOM 12931 O O   . ALA D 1 298 ? 8.626   40.618  -37.257 1.00 157.40 ? 307 ALA D O   1 
ATOM 12932 C CB  . ALA D 1 298 ? 10.910  38.990  -36.389 1.00 143.34 ? 307 ALA D CB  1 
ATOM 12933 N N   . MET D 1 299 ? 8.887   41.592  -35.256 1.00 135.08 ? 308 MET D N   1 
ATOM 12934 C CA  . MET D 1 299 ? 7.507   42.024  -35.153 1.00 147.27 ? 308 MET D CA  1 
ATOM 12935 C C   . MET D 1 299 ? 7.281   43.291  -35.981 1.00 161.94 ? 308 MET D C   1 
ATOM 12936 O O   . MET D 1 299 ? 8.191   44.113  -36.125 1.00 157.92 ? 308 MET D O   1 
ATOM 12937 C CB  . MET D 1 299 ? 7.155   42.290  -33.698 1.00 148.52 ? 308 MET D CB  1 
ATOM 12938 C CG  . MET D 1 299 ? 5.785   41.816  -33.293 1.00 156.16 ? 308 MET D CG  1 
ATOM 12939 S SD  . MET D 1 299 ? 5.593   42.042  -31.525 1.00 148.94 ? 308 MET D SD  1 
ATOM 12940 C CE  . MET D 1 299 ? 6.981   41.075  -30.962 1.00 132.69 ? 308 MET D CE  1 
ATOM 12941 N N   . PRO D 1 300 ? 6.073   43.479  -36.520 1.00 170.09 ? 309 PRO D N   1 
ATOM 12942 C CA  . PRO D 1 300 ? 5.786   44.715  -37.261 1.00 153.07 ? 309 PRO D CA  1 
ATOM 12943 C C   . PRO D 1 300 ? 5.928   45.949  -36.381 1.00 160.26 ? 309 PRO D C   1 
ATOM 12944 O O   . PRO D 1 300 ? 5.605   45.923  -35.191 1.00 147.17 ? 309 PRO D O   1 
ATOM 12945 C CB  . PRO D 1 300 ? 4.335   44.528  -37.718 1.00 134.13 ? 309 PRO D CB  1 
ATOM 12946 C CG  . PRO D 1 300 ? 4.130   43.060  -37.754 1.00 163.18 ? 309 PRO D CG  1 
ATOM 12947 C CD  . PRO D 1 300 ? 5.017   42.462  -36.697 1.00 166.25 ? 309 PRO D CD  1 
ATOM 12948 N N   . ARG D 1 301 ? 6.410   47.043  -36.988 1.00 166.16 ? 310 ARG D N   1 
ATOM 12949 C CA  . ARG D 1 301 ? 6.630   48.290  -36.252 1.00 147.85 ? 310 ARG D CA  1 
ATOM 12950 C C   . ARG D 1 301 ? 5.337   48.828  -35.650 1.00 144.06 ? 310 ARG D C   1 
ATOM 12951 O O   . ARG D 1 301 ? 5.366   49.481  -34.597 1.00 125.77 ? 310 ARG D O   1 
ATOM 12952 C CB  . ARG D 1 301 ? 7.275   49.340  -37.166 1.00 160.06 ? 310 ARG D CB  1 
ATOM 12953 C CG  . ARG D 1 301 ? 7.239   50.779  -36.625 1.00 161.61 ? 310 ARG D CG  1 
ATOM 12954 C CD  . ARG D 1 301 ? 8.019   51.767  -37.493 1.00 156.43 ? 310 ARG D CD  1 
ATOM 12955 N NE  . ARG D 1 301 ? 9.305   51.229  -37.933 1.00 183.82 ? 310 ARG D NE  1 
ATOM 12956 C CZ  . ARG D 1 301 ? 9.620   50.962  -39.197 1.00 183.23 ? 310 ARG D CZ  1 
ATOM 12957 N NH1 . ARG D 1 301 ? 8.743   51.178  -40.170 1.00 175.55 ? 310 ARG D NH1 1 
ATOM 12958 N NH2 . ARG D 1 301 ? 10.819  50.476  -39.486 1.00 173.67 ? 310 ARG D NH2 1 
ATOM 12959 N N   . GLU D 1 302 ? 4.194   48.558  -36.294 1.00 151.40 ? 311 GLU D N   1 
ATOM 12960 C CA  . GLU D 1 302 ? 2.912   49.044  -35.786 1.00 144.34 ? 311 GLU D CA  1 
ATOM 12961 C C   . GLU D 1 302 ? 2.589   48.479  -34.406 1.00 148.14 ? 311 GLU D C   1 
ATOM 12962 O O   . GLU D 1 302 ? 1.946   49.158  -33.595 1.00 114.22 ? 311 GLU D O   1 
ATOM 12963 C CB  . GLU D 1 302 ? 1.797   48.672  -36.767 1.00 139.44 ? 311 GLU D CB  1 
ATOM 12964 C CG  . GLU D 1 302 ? 2.138   48.899  -38.232 1.00 169.11 ? 311 GLU D CG  1 
ATOM 12965 C CD  . GLU D 1 302 ? 1.553   47.826  -39.134 1.00 179.21 ? 311 GLU D CD  1 
ATOM 12966 O OE1 . GLU D 1 302 ? 0.694   47.050  -38.661 1.00 174.28 ? 311 GLU D OE1 1 
ATOM 12967 O OE2 . GLU D 1 302 ? 1.954   47.758  -40.315 1.00 185.30 ? 311 GLU D OE2 1 
ATOM 12968 N N   . LEU D 1 303 ? 3.053   47.255  -34.114 1.00 164.67 ? 312 LEU D N   1 
ATOM 12969 C CA  . LEU D 1 303 ? 2.725   46.536  -32.886 1.00 139.09 ? 312 LEU D CA  1 
ATOM 12970 C C   . LEU D 1 303 ? 3.910   46.282  -31.962 1.00 127.67 ? 312 LEU D C   1 
ATOM 12971 O O   . LEU D 1 303 ? 3.707   45.749  -30.862 1.00 108.77 ? 312 LEU D O   1 
ATOM 12972 C CB  . LEU D 1 303 ? 2.067   45.191  -33.234 1.00 120.96 ? 312 LEU D CB  1 
ATOM 12973 C CG  . LEU D 1 303 ? 0.806   45.293  -34.098 1.00 132.75 ? 312 LEU D CG  1 
ATOM 12974 C CD1 . LEU D 1 303 ? 0.410   43.973  -34.773 1.00 100.04 ? 312 LEU D CD1 1 
ATOM 12975 C CD2 . LEU D 1 303 ? -0.327  45.805  -33.216 1.00 118.97 ? 312 LEU D CD2 1 
ATOM 12976 N N   . ARG D 1 304 ? 5.128   46.685  -32.346 1.00 137.06 ? 313 ARG D N   1 
ATOM 12977 C CA  . ARG D 1 304 ? 6.304   46.421  -31.512 1.00 119.23 ? 313 ARG D CA  1 
ATOM 12978 C C   . ARG D 1 304 ? 6.177   47.158  -30.188 1.00 128.75 ? 313 ARG D C   1 
ATOM 12979 O O   . ARG D 1 304 ? 5.944   48.375  -30.181 1.00 158.46 ? 313 ARG D O   1 
ATOM 12980 C CB  . ARG D 1 304 ? 7.585   46.878  -32.206 1.00 120.38 ? 313 ARG D CB  1 
ATOM 12981 C CG  . ARG D 1 304 ? 8.145   45.925  -33.222 1.00 126.23 ? 313 ARG D CG  1 
ATOM 12982 C CD  . ARG D 1 304 ? 9.598   46.232  -33.519 1.00 136.13 ? 313 ARG D CD  1 
ATOM 12983 N NE  . ARG D 1 304 ? 9.858   46.222  -34.957 1.00 152.93 ? 313 ARG D NE  1 
ATOM 12984 C CZ  . ARG D 1 304 ? 11.021  46.554  -35.505 1.00 161.58 ? 313 ARG D CZ  1 
ATOM 12985 N NH1 . ARG D 1 304 ? 12.040  46.917  -34.735 1.00 158.51 ? 313 ARG D NH1 1 
ATOM 12986 N NH2 . ARG D 1 304 ? 11.166  46.511  -36.821 1.00 165.10 ? 313 ARG D NH2 1 
ATOM 12987 N N   . PRO D 1 305 ? 6.336   46.475  -29.059 1.00 126.95 ? 314 PRO D N   1 
ATOM 12988 C CA  . PRO D 1 305 ? 6.348   47.185  -27.774 1.00 142.34 ? 314 PRO D CA  1 
ATOM 12989 C C   . PRO D 1 305 ? 7.733   47.735  -27.442 1.00 136.78 ? 314 PRO D C   1 
ATOM 12990 O O   . PRO D 1 305 ? 8.656   47.620  -28.253 1.00 133.48 ? 314 PRO D O   1 
ATOM 12991 C CB  . PRO D 1 305 ? 5.882   46.110  -26.791 1.00 130.10 ? 314 PRO D CB  1 
ATOM 12992 C CG  . PRO D 1 305 ? 6.410   44.852  -27.373 1.00 125.93 ? 314 PRO D CG  1 
ATOM 12993 C CD  . PRO D 1 305 ? 6.374   45.012  -28.881 1.00 136.36 ? 314 PRO D CD  1 
ATOM 12994 N N   . GLU D 1 306 ? 7.885   48.320  -26.248 1.00 124.77 ? 315 GLU D N   1 
ATOM 12995 C CA  . GLU D 1 306 ? 9.195   48.803  -25.828 1.00 153.77 ? 315 GLU D CA  1 
ATOM 12996 C C   . GLU D 1 306 ? 10.190  47.656  -25.812 1.00 146.83 ? 315 GLU D C   1 
ATOM 12997 O O   . GLU D 1 306 ? 9.976   46.648  -25.134 1.00 146.53 ? 315 GLU D O   1 
ATOM 12998 C CB  . GLU D 1 306 ? 9.130   49.454  -24.440 1.00 154.94 ? 315 GLU D CB  1 
ATOM 12999 C CG  . GLU D 1 306 ? 8.202   50.647  -24.329 1.00 165.25 ? 315 GLU D CG  1 
ATOM 13000 C CD  . GLU D 1 306 ? 8.075   51.155  -22.902 1.00 168.11 ? 315 GLU D CD  1 
ATOM 13001 O OE1 . GLU D 1 306 ? 9.002   50.930  -22.091 1.00 151.48 ? 315 GLU D OE1 1 
ATOM 13002 O OE2 . GLU D 1 306 ? 7.034   51.768  -22.589 1.00 193.78 ? 315 GLU D OE2 1 
ATOM 13003 N N   . SER D 1 307 ? 11.273  47.809  -26.575 1.00 148.18 ? 316 SER D N   1 
ATOM 13004 C CA  . SER D 1 307 ? 12.218  46.711  -26.731 1.00 144.42 ? 316 SER D CA  1 
ATOM 13005 C C   . SER D 1 307 ? 12.903  46.360  -25.412 1.00 141.12 ? 316 SER D C   1 
ATOM 13006 O O   . SER D 1 307 ? 13.119  45.179  -25.112 1.00 144.92 ? 316 SER D O   1 
ATOM 13007 C CB  . SER D 1 307 ? 13.252  47.074  -27.800 1.00 136.93 ? 316 SER D CB  1 
ATOM 13008 O OG  . SER D 1 307 ? 14.092  45.973  -28.103 1.00 184.36 ? 316 SER D OG  1 
ATOM 13009 N N   . GLY D 1 308 ? 13.227  47.366  -24.596 1.00 147.50 ? 317 GLY D N   1 
ATOM 13010 C CA  . GLY D 1 308 ? 13.931  47.090  -23.351 1.00 152.02 ? 317 GLY D CA  1 
ATOM 13011 C C   . GLY D 1 308 ? 13.060  46.433  -22.297 1.00 140.54 ? 317 GLY D C   1 
ATOM 13012 O O   . GLY D 1 308 ? 13.515  45.544  -21.572 1.00 126.00 ? 317 GLY D O   1 
ATOM 13013 N N   . LEU D 1 309 ? 11.806  46.881  -22.174 1.00 138.37 ? 318 LEU D N   1 
ATOM 13014 C CA  . LEU D 1 309 ? 10.898  46.281  -21.203 1.00 124.61 ? 318 LEU D CA  1 
ATOM 13015 C C   . LEU D 1 309 ? 10.535  44.853  -21.590 1.00 150.99 ? 318 LEU D C   1 
ATOM 13016 O O   . LEU D 1 309 ? 10.310  44.013  -20.709 1.00 146.55 ? 318 LEU D O   1 
ATOM 13017 C CB  . LEU D 1 309 ? 9.639   47.140  -21.049 1.00 134.33 ? 318 LEU D CB  1 
ATOM 13018 C CG  . LEU D 1 309 ? 8.859   47.075  -19.726 1.00 138.31 ? 318 LEU D CG  1 
ATOM 13019 C CD1 . LEU D 1 309 ? 8.072   48.348  -19.498 1.00 147.75 ? 318 LEU D CD1 1 
ATOM 13020 C CD2 . LEU D 1 309 ? 7.915   45.884  -19.683 1.00 152.86 ? 318 LEU D CD2 1 
ATOM 13021 N N   . SER D 1 310 ? 10.473  44.556  -22.894 1.00 147.68 ? 319 SER D N   1 
ATOM 13022 C CA  . SER D 1 310 ? 10.194  43.186  -23.315 1.00 134.73 ? 319 SER D CA  1 
ATOM 13023 C C   . SER D 1 310 ? 11.295  42.246  -22.849 1.00 135.62 ? 319 SER D C   1 
ATOM 13024 O O   . SER D 1 310 ? 11.019  41.123  -22.412 1.00 138.05 ? 319 SER D O   1 
ATOM 13025 C CB  . SER D 1 310 ? 10.062  43.112  -24.838 1.00 123.05 ? 319 SER D CB  1 
ATOM 13026 O OG  . SER D 1 310 ? 9.150   44.068  -25.344 1.00 151.19 ? 319 SER D OG  1 
ATOM 13027 N N   . TYR D 1 311 ? 12.551  42.708  -22.897 1.00 138.33 ? 320 TYR D N   1 
ATOM 13028 C CA  . TYR D 1 311 ? 13.667  41.887  -22.436 1.00 135.79 ? 320 TYR D CA  1 
ATOM 13029 C C   . TYR D 1 311 ? 13.571  41.625  -20.940 1.00 125.08 ? 320 TYR D C   1 
ATOM 13030 O O   . TYR D 1 311 ? 13.919  40.537  -20.470 1.00 131.96 ? 320 TYR D O   1 
ATOM 13031 C CB  . TYR D 1 311 ? 14.997  42.568  -22.779 1.00 136.27 ? 320 TYR D CB  1 
ATOM 13032 C CG  . TYR D 1 311 ? 16.198  41.640  -22.754 1.00 133.35 ? 320 TYR D CG  1 
ATOM 13033 C CD1 . TYR D 1 311 ? 16.896  41.399  -21.575 1.00 134.19 ? 320 TYR D CD1 1 
ATOM 13034 C CD2 . TYR D 1 311 ? 16.627  40.994  -23.908 1.00 142.76 ? 320 TYR D CD2 1 
ATOM 13035 C CE1 . TYR D 1 311 ? 17.991  40.543  -21.547 1.00 141.43 ? 320 TYR D CE1 1 
ATOM 13036 C CE2 . TYR D 1 311 ? 17.720  40.136  -23.888 1.00 154.01 ? 320 TYR D CE2 1 
ATOM 13037 C CZ  . TYR D 1 311 ? 18.395  39.913  -22.705 1.00 159.30 ? 320 TYR D CZ  1 
ATOM 13038 O OH  . TYR D 1 311 ? 19.480  39.063  -22.686 1.00 184.59 ? 320 TYR D OH  1 
ATOM 13039 N N   . LEU D 1 312 ? 13.091  42.610  -20.180 1.00 140.28 ? 321 LEU D N   1 
ATOM 13040 C CA  . LEU D 1 312 ? 12.914  42.418  -18.747 1.00 136.71 ? 321 LEU D CA  1 
ATOM 13041 C C   . LEU D 1 312 ? 11.810  41.411  -18.449 1.00 140.13 ? 321 LEU D C   1 
ATOM 13042 O O   . LEU D 1 312 ? 11.882  40.694  -17.442 1.00 142.87 ? 321 LEU D O   1 
ATOM 13043 C CB  . LEU D 1 312 ? 12.629  43.757  -18.067 1.00 127.10 ? 321 LEU D CB  1 
ATOM 13044 C CG  . LEU D 1 312 ? 12.474  43.667  -16.551 1.00 142.90 ? 321 LEU D CG  1 
ATOM 13045 C CD1 . LEU D 1 312 ? 13.757  43.091  -15.982 1.00 142.49 ? 321 LEU D CD1 1 
ATOM 13046 C CD2 . LEU D 1 312 ? 12.171  45.026  -15.932 1.00 122.42 ? 321 LEU D CD2 1 
ATOM 13047 N N   . GLY D 1 313 ? 10.783  41.351  -19.300 1.00 135.72 ? 322 GLY D N   1 
ATOM 13048 C CA  . GLY D 1 313 ? 9.705   40.401  -19.072 1.00 135.65 ? 322 GLY D CA  1 
ATOM 13049 C C   . GLY D 1 313 ? 10.151  38.961  -19.222 1.00 141.34 ? 322 GLY D C   1 
ATOM 13050 O O   . GLY D 1 313 ? 9.704   38.083  -18.476 1.00 135.98 ? 322 GLY D O   1 
ATOM 13051 N N   . GLY D 1 314 ? 11.035  38.696  -20.185 1.00 139.17 ? 323 GLY D N   1 
ATOM 13052 C CA  . GLY D 1 314 ? 11.590  37.361  -20.304 1.00 142.00 ? 323 GLY D CA  1 
ATOM 13053 C C   . GLY D 1 314 ? 12.530  37.023  -19.164 1.00 134.80 ? 323 GLY D C   1 
ATOM 13054 O O   . GLY D 1 314 ? 12.578  35.880  -18.705 1.00 151.25 ? 323 GLY D O   1 
ATOM 13055 N N   . LEU D 1 315 ? 13.276  38.016  -18.677 1.00 105.60 ? 324 LEU D N   1 
ATOM 13056 C CA  . LEU D 1 315 ? 14.205  37.775  -17.578 1.00 101.82 ? 324 LEU D CA  1 
ATOM 13057 C C   . LEU D 1 315 ? 13.481  37.434  -16.284 1.00 126.05 ? 324 LEU D C   1 
ATOM 13058 O O   . LEU D 1 315 ? 14.019  36.694  -15.450 1.00 137.34 ? 324 LEU D O   1 
ATOM 13059 C CB  . LEU D 1 315 ? 15.092  38.999  -17.370 1.00 107.88 ? 324 LEU D CB  1 
ATOM 13060 C CG  . LEU D 1 315 ? 16.260  39.128  -18.341 1.00 118.66 ? 324 LEU D CG  1 
ATOM 13061 C CD1 . LEU D 1 315 ? 17.132  40.329  -17.988 1.00 130.86 ? 324 LEU D CD1 1 
ATOM 13062 C CD2 . LEU D 1 315 ? 17.068  37.847  -18.345 1.00 108.80 ? 324 LEU D CD2 1 
ATOM 13063 N N   . LEU D 1 316 ? 12.276  37.974  -16.097 1.00 126.48 ? 325 LEU D N   1 
ATOM 13064 C CA  . LEU D 1 316 ? 11.539  37.860  -14.846 1.00 143.04 ? 325 LEU D CA  1 
ATOM 13065 C C   . LEU D 1 316 ? 10.267  37.033  -14.978 1.00 139.88 ? 325 LEU D C   1 
ATOM 13066 O O   . LEU D 1 316 ? 9.466   37.004  -14.038 1.00 140.20 ? 325 LEU D O   1 
ATOM 13067 C CB  . LEU D 1 316 ? 11.215  39.250  -14.287 1.00 138.02 ? 325 LEU D CB  1 
ATOM 13068 C CG  . LEU D 1 316 ? 12.438  40.114  -13.966 1.00 136.48 ? 325 LEU D CG  1 
ATOM 13069 C CD1 . LEU D 1 316 ? 12.060  41.400  -13.223 1.00 113.14 ? 325 LEU D CD1 1 
ATOM 13070 C CD2 . LEU D 1 316 ? 13.450  39.294  -13.165 1.00 144.55 ? 325 LEU D CD2 1 
ATOM 13071 N N   . HIS D 1 317 ? 10.053  36.372  -16.120 1.00 133.52 ? 326 HIS D N   1 
ATOM 13072 C CA  . HIS D 1 317 ? 8.834   35.583  -16.290 1.00 144.59 ? 326 HIS D CA  1 
ATOM 13073 C C   . HIS D 1 317 ? 8.765   34.459  -15.269 1.00 125.80 ? 326 HIS D C   1 
ATOM 13074 O O   . HIS D 1 317 ? 7.673   34.055  -14.850 1.00 109.56 ? 326 HIS D O   1 
ATOM 13075 C CB  . HIS D 1 317 ? 8.762   35.007  -17.707 1.00 140.40 ? 326 HIS D CB  1 
ATOM 13076 C CG  . HIS D 1 317 ? 9.615   33.793  -17.916 1.00 138.95 ? 326 HIS D CG  1 
ATOM 13077 N ND1 . HIS D 1 317 ? 9.086   32.540  -18.136 1.00 148.01 ? 326 HIS D ND1 1 
ATOM 13078 C CD2 . HIS D 1 317 ? 10.961  33.640  -17.933 1.00 136.84 ? 326 HIS D CD2 1 
ATOM 13079 C CE1 . HIS D 1 317 ? 10.068  31.668  -18.284 1.00 159.71 ? 326 HIS D CE1 1 
ATOM 13080 N NE2 . HIS D 1 317 ? 11.216  32.310  -18.166 1.00 148.55 ? 326 HIS D NE2 1 
ATOM 13081 N N   . ASN D 1 318 ? 9.921   33.973  -14.830 1.00 119.09 ? 327 ASN D N   1 
ATOM 13082 C CA  . ASN D 1 318 ? 10.001  32.837  -13.936 1.00 137.52 ? 327 ASN D CA  1 
ATOM 13083 C C   . ASN D 1 318 ? 10.179  33.255  -12.486 1.00 126.60 ? 327 ASN D C   1 
ATOM 13084 O O   . ASN D 1 318 ? 10.549  32.423  -11.651 1.00 139.02 ? 327 ASN D O   1 
ATOM 13085 C CB  . ASN D 1 318 ? 11.141  31.923  -14.384 1.00 133.90 ? 327 ASN D CB  1 
ATOM 13086 C CG  . ASN D 1 318 ? 10.767  30.475  -14.285 1.00 125.57 ? 327 ASN D CG  1 
ATOM 13087 O OD1 . ASN D 1 318 ? 9.583   30.130  -14.344 1.00 118.53 ? 327 ASN D OD1 1 
ATOM 13088 N ND2 . ASN D 1 318 ? 11.764  29.608  -14.159 1.00 167.25 ? 327 ASN D ND2 1 
ATOM 13089 N N   . PHE D 1 319 ? 9.940   34.530  -12.176 1.00 117.75 ? 328 PHE D N   1 
ATOM 13090 C CA  . PHE D 1 319 ? 10.265  35.051  -10.852 1.00 136.76 ? 328 PHE D CA  1 
ATOM 13091 C C   . PHE D 1 319 ? 9.410   34.399  -9.768  1.00 126.97 ? 328 PHE D C   1 
ATOM 13092 O O   . PHE D 1 319 ? 9.851   34.286  -8.619  1.00 141.66 ? 328 PHE D O   1 
ATOM 13093 C CB  . PHE D 1 319 ? 10.095  36.578  -10.824 1.00 150.37 ? 328 PHE D CB  1 
ATOM 13094 C CG  . PHE D 1 319 ? 10.844  37.263  -9.703  1.00 140.53 ? 328 PHE D CG  1 
ATOM 13095 C CD1 . PHE D 1 319 ? 12.232  37.368  -9.739  1.00 133.67 ? 328 PHE D CD1 1 
ATOM 13096 C CD2 . PHE D 1 319 ? 10.175  37.745  -8.588  1.00 132.30 ? 328 PHE D CD2 1 
ATOM 13097 C CE1 . PHE D 1 319 ? 12.932  37.988  -8.707  1.00 120.74 ? 328 PHE D CE1 1 
ATOM 13098 C CE2 . PHE D 1 319 ? 10.873  38.357  -7.548  1.00 140.01 ? 328 PHE D CE2 1 
ATOM 13099 C CZ  . PHE D 1 319 ? 12.251  38.477  -7.611  1.00 135.99 ? 328 PHE D CZ  1 
ATOM 13100 N N   . GLY D 1 320 ? 8.197   33.948  -10.112 1.00 115.81 ? 329 GLY D N   1 
ATOM 13101 C CA  . GLY D 1 320 ? 7.354   33.298  -9.122  1.00 127.45 ? 329 GLY D CA  1 
ATOM 13102 C C   . GLY D 1 320 ? 7.970   32.024  -8.582  1.00 134.12 ? 329 GLY D C   1 
ATOM 13103 O O   . GLY D 1 320 ? 7.658   31.601  -7.463  1.00 130.19 ? 329 GLY D O   1 
ATOM 13104 N N   . TYR D 1 321 ? 8.831   31.383  -9.376  1.00 122.97 ? 330 TYR D N   1 
ATOM 13105 C CA  . TYR D 1 321 ? 9.581   30.225  -8.901  1.00 117.46 ? 330 TYR D CA  1 
ATOM 13106 C C   . TYR D 1 321 ? 10.443  30.577  -7.686  1.00 118.09 ? 330 TYR D C   1 
ATOM 13107 O O   . TYR D 1 321 ? 10.385  29.896  -6.654  1.00 111.50 ? 330 TYR D O   1 
ATOM 13108 C CB  . TYR D 1 321 ? 10.427  29.676  -10.058 1.00 133.03 ? 330 TYR D CB  1 
ATOM 13109 C CG  . TYR D 1 321 ? 11.336  28.509  -9.723  1.00 136.98 ? 330 TYR D CG  1 
ATOM 13110 C CD1 . TYR D 1 321 ? 10.851  27.203  -9.683  1.00 129.25 ? 330 TYR D CD1 1 
ATOM 13111 C CD2 . TYR D 1 321 ? 12.683  28.712  -9.464  1.00 117.70 ? 330 TYR D CD2 1 
ATOM 13112 C CE1 . TYR D 1 321 ? 11.687  26.136  -9.380  1.00 114.94 ? 330 TYR D CE1 1 
ATOM 13113 C CE2 . TYR D 1 321 ? 13.522  27.656  -9.160  1.00 132.64 ? 330 TYR D CE2 1 
ATOM 13114 C CZ  . TYR D 1 321 ? 13.024  26.371  -9.118  1.00 136.44 ? 330 TYR D CZ  1 
ATOM 13115 O OH  . TYR D 1 321 ? 13.878  25.332  -8.814  1.00 119.11 ? 330 TYR D OH  1 
ATOM 13116 N N   . LEU D 1 322 ? 11.195  31.687  -7.759  1.00 124.87 ? 331 LEU D N   1 
ATOM 13117 C CA  . LEU D 1 322 ? 11.992  32.120  -6.607  1.00 121.56 ? 331 LEU D CA  1 
ATOM 13118 C C   . LEU D 1 322 ? 11.110  32.512  -5.427  1.00 117.96 ? 331 LEU D C   1 
ATOM 13119 O O   . LEU D 1 322 ? 11.508  32.337  -4.268  1.00 116.34 ? 331 LEU D O   1 
ATOM 13120 C CB  . LEU D 1 322 ? 12.912  33.280  -6.994  1.00 96.72  ? 331 LEU D CB  1 
ATOM 13121 C CG  . LEU D 1 322 ? 13.949  32.992  -8.083  1.00 113.88 ? 331 LEU D CG  1 
ATOM 13122 C CD1 . LEU D 1 322 ? 14.865  34.177  -8.315  1.00 147.98 ? 331 LEU D CD1 1 
ATOM 13123 C CD2 . LEU D 1 322 ? 14.780  31.792  -7.705  1.00 143.69 ? 331 LEU D CD2 1 
ATOM 13124 N N   . VAL D 1 323 ? 9.922   33.057  -5.701  1.00 119.36 ? 332 VAL D N   1 
ATOM 13125 C CA  . VAL D 1 323 ? 9.002   33.431  -4.631  1.00 137.18 ? 332 VAL D CA  1 
ATOM 13126 C C   . VAL D 1 323 ? 8.515   32.194  -3.890  1.00 145.40 ? 332 VAL D C   1 
ATOM 13127 O O   . VAL D 1 323 ? 8.420   32.188  -2.654  1.00 145.30 ? 332 VAL D O   1 
ATOM 13128 C CB  . VAL D 1 323 ? 7.826   34.252  -5.201  1.00 133.51 ? 332 VAL D CB  1 
ATOM 13129 C CG1 . VAL D 1 323 ? 6.798   34.563  -4.117  1.00 99.28  ? 332 VAL D CG1 1 
ATOM 13130 C CG2 . VAL D 1 323 ? 8.334   35.545  -5.825  1.00 110.55 ? 332 VAL D CG2 1 
ATOM 13131 N N   . LEU D 1 324 ? 8.205   31.126  -4.631  1.00 129.31 ? 333 LEU D N   1 
ATOM 13132 C CA  . LEU D 1 324 ? 7.685   29.912  -4.010  1.00 117.01 ? 333 LEU D CA  1 
ATOM 13133 C C   . LEU D 1 324 ? 8.702   29.270  -3.080  1.00 123.32 ? 333 LEU D C   1 
ATOM 13134 O O   . LEU D 1 324 ? 8.341   28.780  -2.003  1.00 110.15 ? 333 LEU D O   1 
ATOM 13135 C CB  . LEU D 1 324 ? 7.253   28.933  -5.091  1.00 89.57  ? 333 LEU D CB  1 
ATOM 13136 C CG  . LEU D 1 324 ? 5.967   29.354  -5.782  1.00 108.26 ? 333 LEU D CG  1 
ATOM 13137 C CD1 . LEU D 1 324 ? 5.567   28.288  -6.766  1.00 124.10 ? 333 LEU D CD1 1 
ATOM 13138 C CD2 . LEU D 1 324 ? 4.871   29.550  -4.731  1.00 94.39  ? 333 LEU D CD2 1 
ATOM 13139 N N   . ALA D 1 325 ? 9.985   29.300  -3.455  1.00 124.20 ? 334 ALA D N   1 
ATOM 13140 C CA  . ALA D 1 325 ? 11.003  28.700  -2.598  1.00 127.02 ? 334 ALA D CA  1 
ATOM 13141 C C   . ALA D 1 325 ? 11.142  29.436  -1.264  1.00 145.78 ? 334 ALA D C   1 
ATOM 13142 O O   . ALA D 1 325 ? 11.493  28.811  -0.254  1.00 147.94 ? 334 ALA D O   1 
ATOM 13143 C CB  . ALA D 1 325 ? 12.342  28.648  -3.342  1.00 93.50  ? 334 ALA D CB  1 
ATOM 13144 N N   . HIS D 1 326 ? 10.857  30.750  -1.230  1.00 139.66 ? 335 HIS D N   1 
ATOM 13145 C CA  . HIS D 1 326 ? 10.954  31.505  0.022   1.00 140.64 ? 335 HIS D CA  1 
ATOM 13146 C C   . HIS D 1 326 ? 9.696   31.369  0.881   1.00 137.46 ? 335 HIS D C   1 
ATOM 13147 O O   . HIS D 1 326 ? 9.793   31.210  2.103   1.00 126.88 ? 335 HIS D O   1 
ATOM 13148 C CB  . HIS D 1 326 ? 11.239  32.990  -0.249  1.00 148.36 ? 335 HIS D CB  1 
ATOM 13149 C CG  . HIS D 1 326 ? 11.426  33.806  1.000   1.00 161.47 ? 335 HIS D CG  1 
ATOM 13150 N ND1 . HIS D 1 326 ? 12.612  33.835  1.708   1.00 174.28 ? 335 HIS D ND1 1 
ATOM 13151 C CD2 . HIS D 1 326 ? 10.566  34.601  1.682   1.00 143.72 ? 335 HIS D CD2 1 
ATOM 13152 C CE1 . HIS D 1 326 ? 12.477  34.619  2.763   1.00 167.54 ? 335 HIS D CE1 1 
ATOM 13153 N NE2 . HIS D 1 326 ? 11.244  35.095  2.771   1.00 162.23 ? 335 HIS D NE2 1 
ATOM 13154 N N   . VAL D 1 327 ? 8.509   31.449  0.275   1.00 134.41 ? 336 VAL D N   1 
ATOM 13155 C CA  . VAL D 1 327 ? 7.280   31.490  1.067   1.00 129.93 ? 336 VAL D CA  1 
ATOM 13156 C C   . VAL D 1 327 ? 6.886   30.090  1.544   1.00 135.35 ? 336 VAL D C   1 
ATOM 13157 O O   . VAL D 1 327 ? 6.388   29.925  2.664   1.00 143.12 ? 336 VAL D O   1 
ATOM 13158 C CB  . VAL D 1 327 ? 6.155   32.178  0.265   1.00 145.93 ? 336 VAL D CB  1 
ATOM 13159 C CG1 . VAL D 1 327 ? 4.866   32.300  1.095   1.00 141.64 ? 336 VAL D CG1 1 
ATOM 13160 C CG2 . VAL D 1 327 ? 6.615   33.545  -0.247  1.00 114.02 ? 336 VAL D CG2 1 
ATOM 13161 N N   . PHE D 1 328 ? 7.090   29.060  0.716   1.00 138.28 ? 337 PHE D N   1 
ATOM 13162 C CA  . PHE D 1 328 ? 6.745   27.680  1.073   1.00 133.56 ? 337 PHE D CA  1 
ATOM 13163 C C   . PHE D 1 328 ? 7.932   26.753  0.798   1.00 144.19 ? 337 PHE D C   1 
ATOM 13164 O O   . PHE D 1 328 ? 7.883   25.935  -0.128  1.00 171.73 ? 337 PHE D O   1 
ATOM 13165 C CB  . PHE D 1 328 ? 5.522   27.181  0.297   1.00 122.58 ? 337 PHE D CB  1 
ATOM 13166 C CG  . PHE D 1 328 ? 4.448   28.216  0.071   1.00 131.83 ? 337 PHE D CG  1 
ATOM 13167 C CD1 . PHE D 1 328 ? 4.484   29.034  -1.052  1.00 121.87 ? 337 PHE D CD1 1 
ATOM 13168 C CD2 . PHE D 1 328 ? 3.380   28.344  0.949   1.00 137.49 ? 337 PHE D CD2 1 
ATOM 13169 C CE1 . PHE D 1 328 ? 3.492   29.976  -1.281  1.00 125.32 ? 337 PHE D CE1 1 
ATOM 13170 C CE2 . PHE D 1 328 ? 2.380   29.297  0.723   1.00 109.30 ? 337 PHE D CE2 1 
ATOM 13171 C CZ  . PHE D 1 328 ? 2.441   30.107  -0.392  1.00 118.67 ? 337 PHE D CZ  1 
ATOM 13172 N N   . PRO D 1 329 ? 9.018   26.855  1.570   1.00 142.89 ? 338 PRO D N   1 
ATOM 13173 C CA  . PRO D 1 329 ? 10.206  26.002  1.304   1.00 151.73 ? 338 PRO D CA  1 
ATOM 13174 C C   . PRO D 1 329 ? 9.912   24.508  1.373   1.00 155.01 ? 338 PRO D C   1 
ATOM 13175 O O   . PRO D 1 329 ? 10.394  23.751  0.510   1.00 121.10 ? 338 PRO D O   1 
ATOM 13176 C CB  . PRO D 1 329 ? 11.212  26.422  2.393   1.00 137.83 ? 338 PRO D CB  1 
ATOM 13177 C CG  . PRO D 1 329 ? 10.495  27.362  3.295   1.00 142.52 ? 338 PRO D CG  1 
ATOM 13178 C CD  . PRO D 1 329 ? 9.310   27.902  2.564   1.00 146.85 ? 338 PRO D CD  1 
ATOM 13179 N N   . PRO D 1 330 ? 9.142   24.018  2.366   1.00 156.31 ? 339 PRO D N   1 
ATOM 13180 C CA  . PRO D 1 330 ? 8.922   22.561  2.406   1.00 136.64 ? 339 PRO D CA  1 
ATOM 13181 C C   . PRO D 1 330 ? 8.078   22.056  1.255   1.00 140.42 ? 339 PRO D C   1 
ATOM 13182 O O   . PRO D 1 330 ? 8.390   21.009  0.673   1.00 147.58 ? 339 PRO D O   1 
ATOM 13183 C CB  . PRO D 1 330 ? 8.227   22.347  3.756   1.00 115.95 ? 339 PRO D CB  1 
ATOM 13184 C CG  . PRO D 1 330 ? 7.502   23.604  3.990   1.00 138.54 ? 339 PRO D CG  1 
ATOM 13185 C CD  . PRO D 1 330 ? 8.387   24.684  3.449   1.00 144.40 ? 339 PRO D CD  1 
ATOM 13186 N N   . HIS D 1 331 ? 7.010   22.781  0.907   1.00 110.42 ? 340 HIS D N   1 
ATOM 13187 C CA  . HIS D 1 331 ? 6.179   22.389  -0.224  1.00 106.58 ? 340 HIS D CA  1 
ATOM 13188 C C   . HIS D 1 331 ? 6.910   22.576  -1.540  1.00 120.14 ? 340 HIS D C   1 
ATOM 13189 O O   . HIS D 1 331 ? 6.572   21.919  -2.528  1.00 134.79 ? 340 HIS D O   1 
ATOM 13190 C CB  . HIS D 1 331 ? 4.880   23.182  -0.210  1.00 114.04 ? 340 HIS D CB  1 
ATOM 13191 C CG  . HIS D 1 331 ? 4.020   22.889  0.975   1.00 114.13 ? 340 HIS D CG  1 
ATOM 13192 N ND1 . HIS D 1 331 ? 3.247   21.753  1.067   1.00 130.15 ? 340 HIS D ND1 1 
ATOM 13193 C CD2 . HIS D 1 331 ? 3.862   23.549  2.146   1.00 141.80 ? 340 HIS D CD2 1 
ATOM 13194 C CE1 . HIS D 1 331 ? 2.621   21.743  2.230   1.00 150.01 ? 340 HIS D CE1 1 
ATOM 13195 N NE2 . HIS D 1 331 ? 2.977   22.822  2.904   1.00 156.35 ? 340 HIS D NE2 1 
ATOM 13196 N N   . PHE D 1 332 ? 7.876   23.496  -1.589  1.00 114.96 ? 341 PHE D N   1 
ATOM 13197 C CA  . PHE D 1 332 ? 8.650   23.676  -2.813  1.00 125.93 ? 341 PHE D CA  1 
ATOM 13198 C C   . PHE D 1 332 ? 9.462   22.427  -3.134  1.00 152.28 ? 341 PHE D C   1 
ATOM 13199 O O   . PHE D 1 332 ? 9.562   22.022  -4.300  1.00 149.24 ? 341 PHE D O   1 
ATOM 13200 C CB  . PHE D 1 332 ? 9.566   24.896  -2.680  1.00 123.65 ? 341 PHE D CB  1 
ATOM 13201 C CG  . PHE D 1 332 ? 10.552  25.049  -3.811  1.00 123.94 ? 341 PHE D CG  1 
ATOM 13202 C CD1 . PHE D 1 332 ? 10.173  25.608  -5.017  1.00 110.71 ? 341 PHE D CD1 1 
ATOM 13203 C CD2 . PHE D 1 332 ? 11.867  24.645  -3.653  1.00 137.67 ? 341 PHE D CD2 1 
ATOM 13204 C CE1 . PHE D 1 332 ? 11.087  25.745  -6.049  1.00 106.12 ? 341 PHE D CE1 1 
ATOM 13205 C CE2 . PHE D 1 332 ? 12.779  24.781  -4.678  1.00 128.39 ? 341 PHE D CE2 1 
ATOM 13206 C CZ  . PHE D 1 332 ? 12.391  25.332  -5.876  1.00 110.87 ? 341 PHE D CZ  1 
ATOM 13207 N N   . SER D 1 333 ? 10.026  21.783  -2.103  1.00 151.55 ? 342 SER D N   1 
ATOM 13208 C CA  . SER D 1 333 ? 10.732  20.523  -2.316  1.00 141.36 ? 342 SER D CA  1 
ATOM 13209 C C   . SER D 1 333 ? 9.777   19.426  -2.786  1.00 142.93 ? 342 SER D C   1 
ATOM 13210 O O   . SER D 1 333 ? 10.157  18.584  -3.609  1.00 143.22 ? 342 SER D O   1 
ATOM 13211 C CB  . SER D 1 333 ? 11.465  20.117  -1.027  1.00 145.06 ? 342 SER D CB  1 
ATOM 13212 O OG  . SER D 1 333 ? 12.628  20.910  -0.802  1.00 127.80 ? 342 SER D OG  1 
ATOM 13213 N N   . LEU D 1 334 ? 8.532   19.437  -2.291  1.00 142.60 ? 343 LEU D N   1 
ATOM 13214 C CA  . LEU D 1 334 ? 7.499   18.527  -2.786  1.00 120.87 ? 343 LEU D CA  1 
ATOM 13215 C C   . LEU D 1 334 ? 7.132   18.835  -4.232  1.00 125.01 ? 343 LEU D C   1 
ATOM 13216 O O   . LEU D 1 334 ? 6.850   17.921  -5.016  1.00 129.01 ? 343 LEU D O   1 
ATOM 13217 C CB  . LEU D 1 334 ? 6.253   18.632  -1.907  1.00 112.85 ? 343 LEU D CB  1 
ATOM 13218 C CG  . LEU D 1 334 ? 5.132   17.616  -2.095  1.00 96.34  ? 343 LEU D CG  1 
ATOM 13219 C CD1 . LEU D 1 334 ? 5.664   16.234  -1.793  1.00 152.24 ? 343 LEU D CD1 1 
ATOM 13220 C CD2 . LEU D 1 334 ? 3.924   17.963  -1.207  1.00 85.05  ? 343 LEU D CD2 1 
ATOM 13221 N N   . ILE D 1 335 ? 7.109   20.123  -4.595  1.00 137.84 ? 344 ILE D N   1 
ATOM 13222 C CA  . ILE D 1 335 ? 6.853   20.510  -5.980  1.00 136.45 ? 344 ILE D CA  1 
ATOM 13223 C C   . ILE D 1 335 ? 7.949   19.982  -6.892  1.00 139.99 ? 344 ILE D C   1 
ATOM 13224 O O   . ILE D 1 335 ? 7.675   19.486  -7.992  1.00 143.67 ? 344 ILE D O   1 
ATOM 13225 C CB  . ILE D 1 335 ? 6.720   22.041  -6.096  1.00 128.23 ? 344 ILE D CB  1 
ATOM 13226 C CG1 . ILE D 1 335 ? 5.530   22.557  -5.290  1.00 129.39 ? 344 ILE D CG1 1 
ATOM 13227 C CG2 . ILE D 1 335 ? 6.589   22.455  -7.553  1.00 119.01 ? 344 ILE D CG2 1 
ATOM 13228 C CD1 . ILE D 1 335 ? 4.199   22.378  -5.982  1.00 144.01 ? 344 ILE D CD1 1 
ATOM 13229 N N   . CYS D 1 336 ? 9.208   20.072  -6.451  1.00 123.68 ? 345 CYS D N   1 
ATOM 13230 C CA  . CYS D 1 336 ? 10.301  19.579  -7.282  1.00 131.52 ? 345 CYS D CA  1 
ATOM 13231 C C   . CYS D 1 336 ? 10.184  18.076  -7.492  1.00 150.13 ? 345 CYS D C   1 
ATOM 13232 O O   . CYS D 1 336 ? 10.402  17.575  -8.602  1.00 144.82 ? 345 CYS D O   1 
ATOM 13233 C CB  . CYS D 1 336 ? 11.651  19.919  -6.647  1.00 139.96 ? 345 CYS D CB  1 
ATOM 13234 S SG  . CYS D 1 336 ? 12.111  21.663  -6.637  1.00 141.70 ? 345 CYS D SG  1 
ATOM 13235 N N   . ARG D 1 337 ? 9.820   17.342  -6.437  1.00 155.35 ? 346 ARG D N   1 
ATOM 13236 C CA  . ARG D 1 337 ? 9.719   15.892  -6.549  1.00 128.53 ? 346 ARG D CA  1 
ATOM 13237 C C   . ARG D 1 337 ? 8.616   15.477  -7.511  1.00 125.31 ? 346 ARG D C   1 
ATOM 13238 O O   . ARG D 1 337 ? 8.760   14.470  -8.212  1.00 136.22 ? 346 ARG D O   1 
ATOM 13239 C CB  . ARG D 1 337 ? 9.502   15.281  -5.168  1.00 113.62 ? 346 ARG D CB  1 
ATOM 13240 C CG  . ARG D 1 337 ? 10.676  15.475  -4.226  1.00 114.43 ? 346 ARG D CG  1 
ATOM 13241 C CD  . ARG D 1 337 ? 11.937  14.866  -4.821  1.00 114.64 ? 346 ARG D CD  1 
ATOM 13242 N NE  . ARG D 1 337 ? 13.125  15.631  -4.464  1.00 146.41 ? 346 ARG D NE  1 
ATOM 13243 C CZ  . ARG D 1 337 ? 13.630  16.619  -5.193  1.00 145.93 ? 346 ARG D CZ  1 
ATOM 13244 N NH1 . ARG D 1 337 ? 13.057  16.966  -6.333  1.00 154.70 ? 346 ARG D NH1 1 
ATOM 13245 N NH2 . ARG D 1 337 ? 14.715  17.261  -4.781  1.00 133.60 ? 346 ARG D NH2 1 
ATOM 13246 N N   . HIS D 1 338 ? 7.527   16.248  -7.582  1.00 118.95 ? 347 HIS D N   1 
ATOM 13247 C CA  . HIS D 1 338 ? 6.443   15.915  -8.500  1.00 122.25 ? 347 HIS D CA  1 
ATOM 13248 C C   . HIS D 1 338 ? 6.751   16.312  -9.940  1.00 126.56 ? 347 HIS D C   1 
ATOM 13249 O O   . HIS D 1 338 ? 6.218   15.698  -10.873 1.00 116.91 ? 347 HIS D O   1 
ATOM 13250 C CB  . HIS D 1 338 ? 5.136   16.549  -8.027  1.00 118.00 ? 347 HIS D CB  1 
ATOM 13251 C CG  . HIS D 1 338 ? 4.468   15.781  -6.928  1.00 116.75 ? 347 HIS D CG  1 
ATOM 13252 N ND1 . HIS D 1 338 ? 4.935   15.776  -5.631  1.00 111.55 ? 347 HIS D ND1 1 
ATOM 13253 C CD2 . HIS D 1 338 ? 3.396   14.951  -6.946  1.00 118.93 ? 347 HIS D CD2 1 
ATOM 13254 C CE1 . HIS D 1 338 ? 4.159   15.004  -4.890  1.00 131.03 ? 347 HIS D CE1 1 
ATOM 13255 N NE2 . HIS D 1 338 ? 3.220   14.489  -5.664  1.00 120.81 ? 347 HIS D NE2 1 
ATOM 13256 N N   . LEU D 1 339 ? 7.576   17.341  -10.148 1.00 130.55 ? 348 LEU D N   1 
ATOM 13257 C CA  . LEU D 1 339 ? 8.019   17.648  -11.504 1.00 143.01 ? 348 LEU D CA  1 
ATOM 13258 C C   . LEU D 1 339 ? 8.856   16.518  -12.081 1.00 122.59 ? 348 LEU D C   1 
ATOM 13259 O O   . LEU D 1 339 ? 8.807   16.260  -13.290 1.00 111.99 ? 348 LEU D O   1 
ATOM 13260 C CB  . LEU D 1 339 ? 8.816   18.949  -11.513 1.00 148.03 ? 348 LEU D CB  1 
ATOM 13261 C CG  . LEU D 1 339 ? 7.998   20.227  -11.474 1.00 125.24 ? 348 LEU D CG  1 
ATOM 13262 C CD1 . LEU D 1 339 ? 8.906   21.355  -11.067 1.00 116.19 ? 348 LEU D CD1 1 
ATOM 13263 C CD2 . LEU D 1 339 ? 7.421   20.472  -12.866 1.00 133.52 ? 348 LEU D CD2 1 
ATOM 13264 N N   . GLU D 1 340 ? 9.620   15.829  -11.229 1.00 116.03 ? 349 GLU D N   1 
ATOM 13265 C CA  . GLU D 1 340 ? 10.432  14.713  -11.698 1.00 121.38 ? 349 GLU D CA  1 
ATOM 13266 C C   . GLU D 1 340 ? 9.568   13.538  -12.147 1.00 116.75 ? 349 GLU D C   1 
ATOM 13267 O O   . GLU D 1 340 ? 9.975   12.776  -13.030 1.00 109.16 ? 349 GLU D O   1 
ATOM 13268 C CB  . GLU D 1 340 ? 11.395  14.278  -10.591 1.00 116.43 ? 349 GLU D CB  1 
ATOM 13269 C CG  . GLU D 1 340 ? 12.297  15.387  -10.034 1.00 109.07 ? 349 GLU D CG  1 
ATOM 13270 C CD  . GLU D 1 340 ? 12.807  15.080  -8.625  1.00 130.22 ? 349 GLU D CD  1 
ATOM 13271 O OE1 . GLU D 1 340 ? 12.124  14.330  -7.896  1.00 134.35 ? 349 GLU D OE1 1 
ATOM 13272 O OE2 . GLU D 1 340 ? 13.902  15.559  -8.250  1.00 120.77 ? 349 GLU D OE2 1 
ATOM 13273 N N   . VAL D 1 341 ? 8.359   13.396  -11.595 1.00 109.30 ? 350 VAL D N   1 
ATOM 13274 C CA  . VAL D 1 341 ? 7.523   12.246  -11.919 1.00 102.57 ? 350 VAL D CA  1 
ATOM 13275 C C   . VAL D 1 341 ? 6.386   12.598  -12.866 1.00 119.20 ? 350 VAL D C   1 
ATOM 13276 O O   . VAL D 1 341 ? 5.586   11.716  -13.207 1.00 135.29 ? 350 VAL D O   1 
ATOM 13277 C CB  . VAL D 1 341 ? 6.959   11.584  -10.643 1.00 122.36 ? 350 VAL D CB  1 
ATOM 13278 C CG1 . VAL D 1 341 ? 8.097   11.046  -9.747  1.00 119.90 ? 350 VAL D CG1 1 
ATOM 13279 C CG2 . VAL D 1 341 ? 6.037   12.531  -9.891  1.00 119.28 ? 350 VAL D CG2 1 
ATOM 13280 N N   . ASN D 1 342 ? 6.306   13.848  -13.329 1.00 119.17 ? 351 ASN D N   1 
ATOM 13281 C CA  . ASN D 1 342 ? 5.353   14.266  -14.359 1.00 113.70 ? 351 ASN D CA  1 
ATOM 13282 C C   . ASN D 1 342 ? 6.109   15.043  -15.429 1.00 129.63 ? 351 ASN D C   1 
ATOM 13283 O O   . ASN D 1 342 ? 5.926   16.259  -15.584 1.00 157.57 ? 351 ASN D O   1 
ATOM 13284 C CB  . ASN D 1 342 ? 4.230   15.128  -13.775 1.00 118.54 ? 351 ASN D CB  1 
ATOM 13285 C CG  . ASN D 1 342 ? 3.365   14.389  -12.770 1.00 119.44 ? 351 ASN D CG  1 
ATOM 13286 O OD1 . ASN D 1 342 ? 2.336   13.800  -13.129 1.00 113.43 ? 351 ASN D OD1 1 
ATOM 13287 N ND2 . ASN D 1 342 ? 3.759   14.437  -11.502 1.00 114.90 ? 351 ASN D ND2 1 
ATOM 13288 N N   . PRO D 1 343 ? 6.977   14.370  -16.186 1.00 117.05 ? 352 PRO D N   1 
ATOM 13289 C CA  . PRO D 1 343 ? 7.704   15.064  -17.259 1.00 128.95 ? 352 PRO D CA  1 
ATOM 13290 C C   . PRO D 1 343 ? 6.795   15.632  -18.329 1.00 131.76 ? 352 PRO D C   1 
ATOM 13291 O O   . PRO D 1 343 ? 7.168   16.605  -18.995 1.00 163.79 ? 352 PRO D O   1 
ATOM 13292 C CB  . PRO D 1 343 ? 8.635   13.977  -17.811 1.00 127.89 ? 352 PRO D CB  1 
ATOM 13293 C CG  . PRO D 1 343 ? 7.945   12.705  -17.490 1.00 116.06 ? 352 PRO D CG  1 
ATOM 13294 C CD  . PRO D 1 343 ? 7.262   12.927  -16.174 1.00 107.89 ? 352 PRO D CD  1 
ATOM 13295 N N   . HIS D 1 344 ? 5.609   15.059  -18.503 1.00 105.13 ? 353 HIS D N   1 
ATOM 13296 C CA  . HIS D 1 344 ? 4.690   15.413  -19.575 1.00 124.39 ? 353 HIS D CA  1 
ATOM 13297 C C   . HIS D 1 344 ? 3.870   16.668  -19.277 1.00 129.59 ? 353 HIS D C   1 
ATOM 13298 O O   . HIS D 1 344 ? 3.065   17.071  -20.124 1.00 143.21 ? 353 HIS D O   1 
ATOM 13299 C CB  . HIS D 1 344 ? 3.760   14.227  -19.830 1.00 124.09 ? 353 HIS D CB  1 
ATOM 13300 C CG  . HIS D 1 344 ? 2.812   13.964  -18.702 1.00 118.33 ? 353 HIS D CG  1 
ATOM 13301 N ND1 . HIS D 1 344 ? 3.234   13.793  -17.399 1.00 109.11 ? 353 HIS D ND1 1 
ATOM 13302 C CD2 . HIS D 1 344 ? 1.469   13.786  -18.690 1.00 107.76 ? 353 HIS D CD2 1 
ATOM 13303 C CE1 . HIS D 1 344 ? 2.185   13.573  -16.624 1.00 108.37 ? 353 HIS D CE1 1 
ATOM 13304 N NE2 . HIS D 1 344 ? 1.103   13.553  -17.385 1.00 110.73 ? 353 HIS D NE2 1 
ATOM 13305 N N   . LEU D 1 345 ? 4.036   17.287  -18.106 1.00 129.02 ? 354 LEU D N   1 
ATOM 13306 C CA  . LEU D 1 345 ? 3.195   18.400  -17.676 1.00 134.21 ? 354 LEU D CA  1 
ATOM 13307 C C   . LEU D 1 345 ? 4.013   19.661  -17.427 1.00 143.82 ? 354 LEU D C   1 
ATOM 13308 O O   . LEU D 1 345 ? 5.157   19.593  -16.961 1.00 134.32 ? 354 LEU D O   1 
ATOM 13309 C CB  . LEU D 1 345 ? 2.422   18.073  -16.396 1.00 102.08 ? 354 LEU D CB  1 
ATOM 13310 C CG  . LEU D 1 345 ? 1.301   17.040  -16.489 1.00 99.86  ? 354 LEU D CG  1 
ATOM 13311 C CD1 . LEU D 1 345 ? 0.581   16.948  -15.156 1.00 95.04  ? 354 LEU D CD1 1 
ATOM 13312 C CD2 . LEU D 1 345 ? 0.331   17.321  -17.634 1.00 108.65 ? 354 LEU D CD2 1 
ATOM 13313 N N   . GLY D 1 346 ? 3.409   20.814  -17.731 1.00 130.42 ? 355 GLY D N   1 
ATOM 13314 C CA  . GLY D 1 346 ? 3.993   22.074  -17.327 1.00 134.20 ? 355 GLY D CA  1 
ATOM 13315 C C   . GLY D 1 346 ? 3.814   22.311  -15.841 1.00 136.89 ? 355 GLY D C   1 
ATOM 13316 O O   . GLY D 1 346 ? 2.950   21.725  -15.191 1.00 144.35 ? 355 GLY D O   1 
ATOM 13317 N N   . HIS D 1 347 ? 4.634   23.217  -15.303 1.00 139.71 ? 356 HIS D N   1 
ATOM 13318 C CA  . HIS D 1 347 ? 4.672   23.425  -13.858 1.00 129.87 ? 356 HIS D CA  1 
ATOM 13319 C C   . HIS D 1 347 ? 3.327   23.875  -13.299 1.00 121.50 ? 356 HIS D C   1 
ATOM 13320 O O   . HIS D 1 347 ? 3.044   23.652  -12.116 1.00 118.07 ? 356 HIS D O   1 
ATOM 13321 C CB  . HIS D 1 347 ? 5.756   24.439  -13.506 1.00 126.40 ? 356 HIS D CB  1 
ATOM 13322 C CG  . HIS D 1 347 ? 5.600   25.744  -14.218 1.00 141.52 ? 356 HIS D CG  1 
ATOM 13323 N ND1 . HIS D 1 347 ? 6.280   26.040  -15.381 1.00 154.95 ? 356 HIS D ND1 1 
ATOM 13324 C CD2 . HIS D 1 347 ? 4.813   26.814  -13.960 1.00 132.77 ? 356 HIS D CD2 1 
ATOM 13325 C CE1 . HIS D 1 347 ? 5.936   27.246  -15.795 1.00 143.47 ? 356 HIS D CE1 1 
ATOM 13326 N NE2 . HIS D 1 347 ? 5.047   27.737  -14.951 1.00 152.45 ? 356 HIS D NE2 1 
ATOM 13327 N N   . ALA D 1 348 ? 2.504   24.536  -14.113 1.00 118.13 ? 357 ALA D N   1 
ATOM 13328 C CA  . ALA D 1 348 ? 1.277   25.132  -13.595 1.00 114.34 ? 357 ALA D CA  1 
ATOM 13329 C C   . ALA D 1 348 ? 0.324   24.082  -13.024 1.00 122.19 ? 357 ALA D C   1 
ATOM 13330 O O   . ALA D 1 348 ? -0.306  24.307  -11.983 1.00 108.91 ? 357 ALA D O   1 
ATOM 13331 C CB  . ALA D 1 348 ? 0.589   25.927  -14.701 1.00 127.13 ? 357 ALA D CB  1 
ATOM 13332 N N   . TYR D 1 349 ? 0.216   22.920  -13.675 1.00 124.78 ? 358 TYR D N   1 
ATOM 13333 C CA  . TYR D 1 349 ? -0.725  21.904  -13.207 1.00 116.29 ? 358 TYR D CA  1 
ATOM 13334 C C   . TYR D 1 349 ? -0.341  21.356  -11.840 1.00 126.95 ? 358 TYR D C   1 
ATOM 13335 O O   . TYR D 1 349 ? -1.216  21.062  -11.017 1.00 122.11 ? 358 TYR D O   1 
ATOM 13336 C CB  . TYR D 1 349 ? -0.814  20.768  -14.218 1.00 107.90 ? 358 TYR D CB  1 
ATOM 13337 C CG  . TYR D 1 349 ? -1.800  21.002  -15.323 1.00 112.96 ? 358 TYR D CG  1 
ATOM 13338 C CD1 . TYR D 1 349 ? -3.156  21.126  -15.047 1.00 112.98 ? 358 TYR D CD1 1 
ATOM 13339 C CD2 . TYR D 1 349 ? -1.383  21.099  -16.643 1.00 110.52 ? 358 TYR D CD2 1 
ATOM 13340 C CE1 . TYR D 1 349 ? -4.072  21.344  -16.061 1.00 129.11 ? 358 TYR D CE1 1 
ATOM 13341 C CE2 . TYR D 1 349 ? -2.293  21.315  -17.663 1.00 132.26 ? 358 TYR D CE2 1 
ATOM 13342 C CZ  . TYR D 1 349 ? -3.636  21.437  -17.365 1.00 136.56 ? 358 TYR D CZ  1 
ATOM 13343 O OH  . TYR D 1 349 ? -4.549  21.651  -18.372 1.00 142.80 ? 358 TYR D OH  1 
ATOM 13344 N N   . ILE D 1 350 ? 0.959   21.181  -11.597 1.00 123.82 ? 359 ILE D N   1 
ATOM 13345 C CA  . ILE D 1 350 ? 1.418   20.622  -10.329 1.00 112.69 ? 359 ILE D CA  1 
ATOM 13346 C C   . ILE D 1 350 ? 1.194   21.613  -9.193  1.00 133.73 ? 359 ILE D C   1 
ATOM 13347 O O   . ILE D 1 350 ? 0.716   21.248  -8.110  1.00 113.76 ? 359 ILE D O   1 
ATOM 13348 C CB  . ILE D 1 350 ? 2.903   20.238  -10.446 1.00 108.02 ? 359 ILE D CB  1 
ATOM 13349 C CG1 . ILE D 1 350 ? 3.073   19.048  -11.381 1.00 116.81 ? 359 ILE D CG1 1 
ATOM 13350 C CG2 . ILE D 1 350 ? 3.520   19.977  -9.077  1.00 110.19 ? 359 ILE D CG2 1 
ATOM 13351 C CD1 . ILE D 1 350 ? 4.496   18.829  -11.791 1.00 131.18 ? 359 ILE D CD1 1 
ATOM 13352 N N   . GLU D 1 351 ? 1.542   22.886  -9.433  1.00 131.21 ? 360 GLU D N   1 
ATOM 13353 C CA  . GLU D 1 351 ? 1.479   23.917  -8.397  1.00 108.65 ? 360 GLU D CA  1 
ATOM 13354 C C   . GLU D 1 351 ? 0.045   24.187  -7.950  1.00 112.71 ? 360 GLU D C   1 
ATOM 13355 O O   . GLU D 1 351 ? -0.216  24.361  -6.753  1.00 109.32 ? 360 GLU D O   1 
ATOM 13356 C CB  . GLU D 1 351 ? 2.143   25.198  -8.916  1.00 114.68 ? 360 GLU D CB  1 
ATOM 13357 C CG  . GLU D 1 351 ? 3.659   25.081  -9.162  1.00 125.73 ? 360 GLU D CG  1 
ATOM 13358 C CD  . GLU D 1 351 ? 4.230   26.223  -10.012 1.00 131.86 ? 360 GLU D CD  1 
ATOM 13359 O OE1 . GLU D 1 351 ? 3.468   27.152  -10.357 1.00 145.61 ? 360 GLU D OE1 1 
ATOM 13360 O OE2 . GLU D 1 351 ? 5.439   26.185  -10.343 1.00 122.79 ? 360 GLU D OE2 1 
ATOM 13361 N N   . GLN D 1 352 ? -0.900  24.221  -8.896  1.00 107.52 ? 361 GLN D N   1 
ATOM 13362 C CA  . GLN D 1 352 ? -2.300  24.442  -8.539  1.00 114.22 ? 361 GLN D CA  1 
ATOM 13363 C C   . GLN D 1 352 ? -2.842  23.279  -7.719  1.00 129.11 ? 361 GLN D C   1 
ATOM 13364 O O   . GLN D 1 352 ? -3.650  23.477  -6.802  1.00 130.93 ? 361 GLN D O   1 
ATOM 13365 C CB  . GLN D 1 352 ? -3.132  24.652  -9.808  1.00 135.93 ? 361 GLN D CB  1 
ATOM 13366 C CG  . GLN D 1 352 ? -4.644  24.738  -9.600  1.00 134.18 ? 361 GLN D CG  1 
ATOM 13367 C CD  . GLN D 1 352 ? -5.072  25.928  -8.770  1.00 149.14 ? 361 GLN D CD  1 
ATOM 13368 O OE1 . GLN D 1 352 ? -5.853  25.788  -7.828  1.00 163.56 ? 361 GLN D OE1 1 
ATOM 13369 N NE2 . GLN D 1 352 ? -4.580  27.113  -9.125  1.00 152.24 ? 361 GLN D NE2 1 
ATOM 13370 N N   . HIS D 1 353 ? -2.397  22.059  -8.034  1.00 140.41 ? 362 HIS D N   1 
ATOM 13371 C CA  . HIS D 1 353 ? -2.896  20.872  -7.347  1.00 118.99 ? 362 HIS D CA  1 
ATOM 13372 C C   . HIS D 1 353 ? -2.441  20.840  -5.892  1.00 127.11 ? 362 HIS D C   1 
ATOM 13373 O O   . HIS D 1 353 ? -3.219  20.479  -5.001  1.00 136.35 ? 362 HIS D O   1 
ATOM 13374 C CB  . HIS D 1 353 ? -2.439  19.621  -8.104  1.00 127.75 ? 362 HIS D CB  1 
ATOM 13375 C CG  . HIS D 1 353 ? -2.865  18.331  -7.469  1.00 140.86 ? 362 HIS D CG  1 
ATOM 13376 N ND1 . HIS D 1 353 ? -1.975  17.463  -6.871  1.00 125.07 ? 362 HIS D ND1 1 
ATOM 13377 C CD2 . HIS D 1 353 ? -4.087  17.757  -7.354  1.00 131.86 ? 362 HIS D CD2 1 
ATOM 13378 C CE1 . HIS D 1 353 ? -2.632  16.415  -6.408  1.00 131.51 ? 362 HIS D CE1 1 
ATOM 13379 N NE2 . HIS D 1 353 ? -3.914  16.568  -6.688  1.00 131.49 ? 362 HIS D NE2 1 
ATOM 13380 N N   . LEU D 1 354 ? -1.191  21.227  -5.629  1.00 122.89 ? 363 LEU D N   1 
ATOM 13381 C CA  . LEU D 1 354 ? -0.646  21.148  -4.277  1.00 122.41 ? 363 LEU D CA  1 
ATOM 13382 C C   . LEU D 1 354 ? -0.969  22.377  -3.430  1.00 136.60 ? 363 LEU D C   1 
ATOM 13383 O O   . LEU D 1 354 ? -1.250  22.234  -2.236  1.00 148.35 ? 363 LEU D O   1 
ATOM 13384 C CB  . LEU D 1 354 ? 0.871   20.939  -4.335  1.00 116.90 ? 363 LEU D CB  1 
ATOM 13385 C CG  . LEU D 1 354 ? 1.317   19.664  -5.053  1.00 122.95 ? 363 LEU D CG  1 
ATOM 13386 C CD1 . LEU D 1 354 ? 2.805   19.370  -4.847  1.00 98.52  ? 363 LEU D CD1 1 
ATOM 13387 C CD2 . LEU D 1 354 ? 0.454   18.472  -4.643  1.00 124.41 ? 363 LEU D CD2 1 
ATOM 13388 N N   . LEU D 1 355 ? -0.944  23.579  -4.024  1.00 127.40 ? 364 LEU D N   1 
ATOM 13389 C CA  . LEU D 1 355 ? -1.116  24.828  -3.282  1.00 130.65 ? 364 LEU D CA  1 
ATOM 13390 C C   . LEU D 1 355 ? -2.343  25.658  -3.639  1.00 139.63 ? 364 LEU D C   1 
ATOM 13391 O O   . LEU D 1 355 ? -2.696  26.552  -2.859  1.00 131.78 ? 364 LEU D O   1 
ATOM 13392 C CB  . LEU D 1 355 ? 0.115   25.732  -3.431  1.00 112.01 ? 364 LEU D CB  1 
ATOM 13393 C CG  . LEU D 1 355 ? 1.385   25.268  -2.725  1.00 116.45 ? 364 LEU D CG  1 
ATOM 13394 C CD1 . LEU D 1 355 ? 2.512   26.243  -2.967  1.00 110.02 ? 364 LEU D CD1 1 
ATOM 13395 C CD2 . LEU D 1 355 ? 1.110   25.161  -1.235  1.00 121.35 ? 364 LEU D CD2 1 
ATOM 13396 N N   . GLY D 1 356 ? -2.986  25.424  -4.779  1.00 145.92 ? 365 GLY D N   1 
ATOM 13397 C CA  . GLY D 1 356 ? -4.112  26.253  -5.161  1.00 145.27 ? 365 GLY D CA  1 
ATOM 13398 C C   . GLY D 1 356 ? -3.753  27.514  -5.916  1.00 124.92 ? 365 GLY D C   1 
ATOM 13399 O O   . GLY D 1 356 ? -4.653  28.318  -6.209  1.00 114.70 ? 365 GLY D O   1 
ATOM 13400 N N   . ILE D 1 357 ? -2.465  27.726  -6.207  1.00 118.18 ? 366 ILE D N   1 
ATOM 13401 C CA  . ILE D 1 357 ? -1.982  28.878  -6.959  1.00 132.17 ? 366 ILE D CA  1 
ATOM 13402 C C   . ILE D 1 357 ? -0.884  28.434  -7.920  1.00 116.62 ? 366 ILE D C   1 
ATOM 13403 O O   . ILE D 1 357 ? -0.302  27.359  -7.780  1.00 143.69 ? 366 ILE D O   1 
ATOM 13404 C CB  . ILE D 1 357 ? -1.434  29.982  -6.034  1.00 130.03 ? 366 ILE D CB  1 
ATOM 13405 C CG1 . ILE D 1 357 ? -0.342  29.404  -5.131  1.00 110.32 ? 366 ILE D CG1 1 
ATOM 13406 C CG2 . ILE D 1 357 ? -2.559  30.577  -5.206  1.00 133.78 ? 366 ILE D CG2 1 
ATOM 13407 C CD1 . ILE D 1 357 ? 0.446   30.457  -4.359  1.00 125.19 ? 366 ILE D CD1 1 
ATOM 13408 N N   . THR D 1 358 ? -0.600  29.282  -8.905  1.00 114.12 ? 367 THR D N   1 
ATOM 13409 C CA  . THR D 1 358 ? 0.472   29.064  -9.866  1.00 105.89 ? 367 THR D CA  1 
ATOM 13410 C C   . THR D 1 358 ? 1.625   29.997  -9.509  1.00 115.43 ? 367 THR D C   1 
ATOM 13411 O O   . THR D 1 358 ? 1.449   30.961  -8.760  1.00 127.64 ? 367 THR D O   1 
ATOM 13412 C CB  . THR D 1 358 ? 0.006   29.324  -11.313 1.00 116.06 ? 367 THR D CB  1 
ATOM 13413 O OG1 . THR D 1 358 ? -0.497  30.659  -11.453 1.00 127.49 ? 367 THR D OG1 1 
ATOM 13414 C CG2 . THR D 1 358 ? -1.127  28.376  -11.664 1.00 114.17 ? 367 THR D CG2 1 
ATOM 13415 N N   . ARG D 1 359 ? 2.832   29.667  -9.980  1.00 110.87 ? 368 ARG D N   1 
ATOM 13416 C CA  . ARG D 1 359 ? 3.951   30.587  -9.778  1.00 115.18 ? 368 ARG D CA  1 
ATOM 13417 C C   . ARG D 1 359 ? 3.690   31.903  -10.490 1.00 138.52 ? 368 ARG D C   1 
ATOM 13418 O O   . ARG D 1 359 ? 4.189   32.958  -10.071 1.00 126.64 ? 368 ARG D O   1 
ATOM 13419 C CB  . ARG D 1 359 ? 5.267   29.968  -10.258 1.00 117.48 ? 368 ARG D CB  1 
ATOM 13420 C CG  . ARG D 1 359 ? 5.310   29.656  -11.757 1.00 134.77 ? 368 ARG D CG  1 
ATOM 13421 C CD  . ARG D 1 359 ? 6.702   29.216  -12.220 1.00 131.67 ? 368 ARG D CD  1 
ATOM 13422 N NE  . ARG D 1 359 ? 7.007   27.852  -11.787 1.00 134.46 ? 368 ARG D NE  1 
ATOM 13423 C CZ  . ARG D 1 359 ? 8.032   27.130  -12.229 1.00 134.49 ? 368 ARG D CZ  1 
ATOM 13424 N NH1 . ARG D 1 359 ? 8.856   27.629  -13.139 1.00 138.86 ? 368 ARG D NH1 1 
ATOM 13425 N NH2 . ARG D 1 359 ? 8.232   25.905  -11.762 1.00 131.55 ? 368 ARG D NH2 1 
ATOM 13426 N N   . GLU D 1 360 ? 2.915   31.854  -11.574 1.00 137.28 ? 369 GLU D N   1 
ATOM 13427 C CA  . GLU D 1 360 ? 2.531   33.073  -12.272 1.00 124.64 ? 369 GLU D CA  1 
ATOM 13428 C C   . GLU D 1 360 ? 1.669   33.971  -11.395 1.00 126.65 ? 369 GLU D C   1 
ATOM 13429 O O   . GLU D 1 360 ? 1.814   35.198  -11.425 1.00 153.87 ? 369 GLU D O   1 
ATOM 13430 C CB  . GLU D 1 360 ? 1.773   32.722  -13.554 1.00 130.80 ? 369 GLU D CB  1 
ATOM 13431 C CG  . GLU D 1 360 ? 2.610   32.052  -14.627 1.00 138.95 ? 369 GLU D CG  1 
ATOM 13432 C CD  . GLU D 1 360 ? 2.657   30.547  -14.461 1.00 140.09 ? 369 GLU D CD  1 
ATOM 13433 O OE1 . GLU D 1 360 ? 1.637   29.963  -14.032 1.00 127.45 ? 369 GLU D OE1 1 
ATOM 13434 O OE2 . GLU D 1 360 ? 3.718   29.953  -14.740 1.00 134.42 ? 369 GLU D OE2 1 
ATOM 13435 N N   . GLN D 1 361 ? 0.768   33.382  -10.605 1.00 105.70 ? 370 GLN D N   1 
ATOM 13436 C CA  . GLN D 1 361 ? -0.130  34.198  -9.793  1.00 127.20 ? 370 GLN D CA  1 
ATOM 13437 C C   . GLN D 1 361 ? 0.637   35.013  -8.757  1.00 128.81 ? 370 GLN D C   1 
ATOM 13438 O O   . GLN D 1 361 ? 0.381   36.212  -8.577  1.00 141.33 ? 370 GLN D O   1 
ATOM 13439 C CB  . GLN D 1 361 ? -1.183  33.322  -9.109  1.00 113.26 ? 370 GLN D CB  1 
ATOM 13440 C CG  . GLN D 1 361 ? -2.442  33.073  -9.933  1.00 120.51 ? 370 GLN D CG  1 
ATOM 13441 C CD  . GLN D 1 361 ? -3.476  32.237  -9.192  1.00 131.22 ? 370 GLN D CD  1 
ATOM 13442 O OE1 . GLN D 1 361 ? -3.227  31.087  -8.838  1.00 150.96 ? 370 GLN D OE1 1 
ATOM 13443 N NE2 . GLN D 1 361 ? -4.641  32.820  -8.950  1.00 121.96 ? 370 GLN D NE2 1 
ATOM 13444 N N   . ILE D 1 362 ? 1.591   34.379  -8.071  1.00 112.27 ? 371 ILE D N   1 
ATOM 13445 C CA  . ILE D 1 362 ? 2.262   35.041  -6.957  1.00 112.84 ? 371 ILE D CA  1 
ATOM 13446 C C   . ILE D 1 362 ? 3.401   35.924  -7.452  1.00 121.38 ? 371 ILE D C   1 
ATOM 13447 O O   . ILE D 1 362 ? 3.702   36.953  -6.836  1.00 137.97 ? 371 ILE D O   1 
ATOM 13448 C CB  . ILE D 1 362 ? 2.739   34.002  -5.921  1.00 118.77 ? 371 ILE D CB  1 
ATOM 13449 C CG1 . ILE D 1 362 ? 2.911   34.652  -4.549  1.00 127.72 ? 371 ILE D CG1 1 
ATOM 13450 C CG2 . ILE D 1 362 ? 4.078   33.386  -6.322  1.00 124.93 ? 371 ILE D CG2 1 
ATOM 13451 C CD1 . ILE D 1 362 ? 3.043   33.650  -3.412  1.00 98.15  ? 371 ILE D CD1 1 
ATOM 13452 N N   . GLY D 1 363 ? 4.048   35.556  -8.559  1.00 116.57 ? 372 GLY D N   1 
ATOM 13453 C CA  . GLY D 1 363 ? 5.124   36.390  -9.069  1.00 132.81 ? 372 GLY D CA  1 
ATOM 13454 C C   . GLY D 1 363 ? 4.620   37.710  -9.622  1.00 125.43 ? 372 GLY D C   1 
ATOM 13455 O O   . GLY D 1 363 ? 5.257   38.754  -9.446  1.00 127.14 ? 372 GLY D O   1 
ATOM 13456 N N   . ALA D 1 364 ? 3.472   37.682  -10.299 1.00 130.00 ? 373 ALA D N   1 
ATOM 13457 C CA  . ALA D 1 364 ? 2.852   38.920  -10.751 1.00 132.33 ? 373 ALA D CA  1 
ATOM 13458 C C   . ALA D 1 364 ? 2.403   39.768  -9.567  1.00 131.51 ? 373 ALA D C   1 
ATOM 13459 O O   . ALA D 1 364 ? 2.507   41.000  -9.601  1.00 143.68 ? 373 ALA D O   1 
ATOM 13460 C CB  . ALA D 1 364 ? 1.679   38.601  -11.673 1.00 121.35 ? 373 ALA D CB  1 
ATOM 13461 N N   . TRP D 1 365 ? 1.927   39.122  -8.500  1.00 115.92 ? 374 TRP D N   1 
ATOM 13462 C CA  . TRP D 1 365 ? 1.496   39.859  -7.318  1.00 124.02 ? 374 TRP D CA  1 
ATOM 13463 C C   . TRP D 1 365 ? 2.660   40.591  -6.659  1.00 128.18 ? 374 TRP D C   1 
ATOM 13464 O O   . TRP D 1 365 ? 2.489   41.705  -6.150  1.00 156.22 ? 374 TRP D O   1 
ATOM 13465 C CB  . TRP D 1 365 ? 0.838   38.902  -6.328  1.00 121.42 ? 374 TRP D CB  1 
ATOM 13466 C CG  . TRP D 1 365 ? 0.640   39.492  -4.972  1.00 133.49 ? 374 TRP D CG  1 
ATOM 13467 C CD1 . TRP D 1 365 ? -0.428  40.220  -4.538  1.00 147.42 ? 374 TRP D CD1 1 
ATOM 13468 C CD2 . TRP D 1 365 ? 1.566   39.444  -3.881  1.00 139.00 ? 374 TRP D CD2 1 
ATOM 13469 N NE1 . TRP D 1 365 ? -0.234  40.606  -3.232  1.00 176.14 ? 374 TRP D NE1 1 
ATOM 13470 C CE2 . TRP D 1 365 ? 0.985   40.145  -2.809  1.00 155.31 ? 374 TRP D CE2 1 
ATOM 13471 C CE3 . TRP D 1 365 ? 2.830   38.870  -3.708  1.00 122.68 ? 374 TRP D CE3 1 
ATOM 13472 C CZ2 . TRP D 1 365 ? 1.622   40.286  -1.580  1.00 157.12 ? 374 TRP D CZ2 1 
ATOM 13473 C CZ3 . TRP D 1 365 ? 3.459   39.011  -2.491  1.00 115.92 ? 374 TRP D CZ3 1 
ATOM 13474 C CH2 . TRP D 1 365 ? 2.855   39.711  -1.440  1.00 139.07 ? 374 TRP D CH2 1 
ATOM 13475 N N   . LEU D 1 366 ? 3.849   39.979  -6.643  1.00 113.24 ? 375 LEU D N   1 
ATOM 13476 C CA  . LEU D 1 366 ? 5.003   40.659  -6.062  1.00 130.36 ? 375 LEU D CA  1 
ATOM 13477 C C   . LEU D 1 366 ? 5.437   41.856  -6.907  1.00 149.29 ? 375 LEU D C   1 
ATOM 13478 O O   . LEU D 1 366 ? 5.960   42.839  -6.366  1.00 157.26 ? 375 LEU D O   1 
ATOM 13479 C CB  . LEU D 1 366 ? 6.168   39.683  -5.870  1.00 121.98 ? 375 LEU D CB  1 
ATOM 13480 C CG  . LEU D 1 366 ? 7.396   40.255  -5.142  1.00 123.86 ? 375 LEU D CG  1 
ATOM 13481 C CD1 . LEU D 1 366 ? 7.003   40.804  -3.775  1.00 131.04 ? 375 LEU D CD1 1 
ATOM 13482 C CD2 . LEU D 1 366 ? 8.522   39.243  -5.004  1.00 137.32 ? 375 LEU D CD2 1 
ATOM 13483 N N   . MET D 1 367 ? 5.228   41.796  -8.226  1.00 136.67 ? 376 MET D N   1 
ATOM 13484 C CA  . MET D 1 367 ? 5.625   42.910  -9.084  1.00 150.58 ? 376 MET D CA  1 
ATOM 13485 C C   . MET D 1 367 ? 4.853   44.180  -8.736  1.00 148.30 ? 376 MET D C   1 
ATOM 13486 O O   . MET D 1 367 ? 5.428   45.275  -8.701  1.00 150.42 ? 376 MET D O   1 
ATOM 13487 C CB  . MET D 1 367 ? 5.420   42.534  -10.560 1.00 125.42 ? 376 MET D CB  1 
ATOM 13488 C CG  . MET D 1 367 ? 6.300   41.385  -11.046 1.00 123.61 ? 376 MET D CG  1 
ATOM 13489 S SD  . MET D 1 367 ? 8.070   41.744  -11.029 1.00 128.72 ? 376 MET D SD  1 
ATOM 13490 C CE  . MET D 1 367 ? 8.572   40.857  -9.552  1.00 109.30 ? 376 MET D CE  1 
ATOM 13491 N N   . ARG D 1 368 ? 3.557   44.055  -8.442  1.00 140.33 ? 377 ARG D N   1 
ATOM 13492 C CA  . ARG D 1 368 ? 2.747   45.247  -8.216  1.00 148.06 ? 377 ARG D CA  1 
ATOM 13493 C C   . ARG D 1 368 ? 2.838   45.782  -6.787  1.00 156.77 ? 377 ARG D C   1 
ATOM 13494 O O   . ARG D 1 368 ? 2.694   46.994  -6.585  1.00 173.94 ? 377 ARG D O   1 
ATOM 13495 C CB  . ARG D 1 368 ? 1.299   44.974  -8.631  1.00 145.65 ? 377 ARG D CB  1 
ATOM 13496 C CG  . ARG D 1 368 ? 0.418   44.207  -7.666  1.00 128.15 ? 377 ARG D CG  1 
ATOM 13497 C CD  . ARG D 1 368 ? -1.041  44.487  -8.030  1.00 159.18 ? 377 ARG D CD  1 
ATOM 13498 N NE  . ARG D 1 368 ? -1.233  44.612  -9.478  1.00 157.87 ? 377 ARG D NE  1 
ATOM 13499 C CZ  . ARG D 1 368 ? -2.393  44.910  -10.063 1.00 144.91 ? 377 ARG D CZ  1 
ATOM 13500 N NH1 . ARG D 1 368 ? -3.486  45.108  -9.334  1.00 154.95 ? 377 ARG D NH1 1 
ATOM 13501 N NH2 . ARG D 1 368 ? -2.461  45.008  -11.385 1.00 138.23 ? 377 ARG D NH2 1 
ATOM 13502 N N   . VAL D 1 369 ? 3.075   44.926  -5.786  1.00 149.49 ? 378 VAL D N   1 
ATOM 13503 C CA  . VAL D 1 369 ? 3.289   45.463  -4.439  1.00 149.69 ? 378 VAL D CA  1 
ATOM 13504 C C   . VAL D 1 369 ? 4.612   46.215  -4.382  1.00 139.70 ? 378 VAL D C   1 
ATOM 13505 O O   . VAL D 1 369 ? 4.813   47.067  -3.510  1.00 148.69 ? 378 VAL D O   1 
ATOM 13506 C CB  . VAL D 1 369 ? 3.225   44.361  -3.364  1.00 148.24 ? 378 VAL D CB  1 
ATOM 13507 C CG1 . VAL D 1 369 ? 1.775   43.909  -3.131  1.00 150.36 ? 378 VAL D CG1 1 
ATOM 13508 C CG2 . VAL D 1 369 ? 4.157   43.210  -3.694  1.00 124.84 ? 378 VAL D CG2 1 
ATOM 13509 N N   . TRP D 1 370 ? 5.548   45.885  -5.272  1.00 138.32 ? 379 TRP D N   1 
ATOM 13510 C CA  . TRP D 1 370 ? 6.794   46.627  -5.421  1.00 144.25 ? 379 TRP D CA  1 
ATOM 13511 C C   . TRP D 1 370 ? 6.657   47.806  -6.372  1.00 153.18 ? 379 TRP D C   1 
ATOM 13512 O O   . TRP D 1 370 ? 7.651   48.494  -6.637  1.00 146.14 ? 379 TRP D O   1 
ATOM 13513 C CB  . TRP D 1 370 ? 7.913   45.708  -5.913  1.00 138.65 ? 379 TRP D CB  1 
ATOM 13514 C CG  . TRP D 1 370 ? 8.504   44.885  -4.835  1.00 149.85 ? 379 TRP D CG  1 
ATOM 13515 C CD1 . TRP D 1 370 ? 8.255   44.989  -3.499  1.00 157.94 ? 379 TRP D CD1 1 
ATOM 13516 C CD2 . TRP D 1 370 ? 9.445   43.817  -4.989  1.00 159.26 ? 379 TRP D CD2 1 
ATOM 13517 N NE1 . TRP D 1 370 ? 8.983   44.052  -2.808  1.00 165.57 ? 379 TRP D NE1 1 
ATOM 13518 C CE2 . TRP D 1 370 ? 9.722   43.319  -3.700  1.00 161.85 ? 379 TRP D CE2 1 
ATOM 13519 C CE3 . TRP D 1 370 ? 10.079  43.233  -6.092  1.00 143.23 ? 379 TRP D CE3 1 
ATOM 13520 C CZ2 . TRP D 1 370 ? 10.607  42.266  -3.482  1.00 151.72 ? 379 TRP D CZ2 1 
ATOM 13521 C CZ3 . TRP D 1 370 ? 10.957  42.190  -5.876  1.00 128.17 ? 379 TRP D CZ3 1 
ATOM 13522 C CH2 . TRP D 1 370 ? 11.213  41.716  -4.580  1.00 153.84 ? 379 TRP D CH2 1 
ATOM 13523 N N   . ASP D 1 371 ? 5.452   48.030  -6.902  1.00 156.13 ? 380 ASP D N   1 
ATOM 13524 C CA  . ASP D 1 371 ? 5.156   49.125  -7.824  1.00 158.31 ? 380 ASP D CA  1 
ATOM 13525 C C   . ASP D 1 371 ? 6.051   49.071  -9.063  1.00 151.98 ? 380 ASP D C   1 
ATOM 13526 O O   . ASP D 1 371 ? 6.473   50.097  -9.600  1.00 154.77 ? 380 ASP D O   1 
ATOM 13527 C CB  . ASP D 1 371 ? 5.245   50.472  -7.104  1.00 165.51 ? 380 ASP D CB  1 
ATOM 13528 C CG  . ASP D 1 371 ? 4.055   50.704  -6.177  1.00 162.15 ? 380 ASP D CG  1 
ATOM 13529 O OD1 . ASP D 1 371 ? 2.901   50.525  -6.628  1.00 175.06 ? 380 ASP D OD1 1 
ATOM 13530 O OD2 . ASP D 1 371 ? 4.271   51.012  -4.987  1.00 146.64 ? 380 ASP D OD2 1 
ATOM 13531 N N   . MET D 1 372 ? 6.331   47.848  -9.520  1.00 151.18 ? 381 MET D N   1 
ATOM 13532 C CA  . MET D 1 372 ? 6.940   47.630  -10.820 1.00 141.77 ? 381 MET D CA  1 
ATOM 13533 C C   . MET D 1 372 ? 5.912   47.976  -11.891 1.00 116.94 ? 381 MET D C   1 
ATOM 13534 O O   . MET D 1 372 ? 4.706   47.997  -11.614 1.00 118.22 ? 381 MET D O   1 
ATOM 13535 C CB  . MET D 1 372 ? 7.410   46.180  -10.970 1.00 130.44 ? 381 MET D CB  1 
ATOM 13536 C CG  . MET D 1 372 ? 8.480   45.740  -9.989  1.00 125.95 ? 381 MET D CG  1 
ATOM 13537 S SD  . MET D 1 372 ? 10.100  46.354  -10.499 1.00 133.71 ? 381 MET D SD  1 
ATOM 13538 C CE  . MET D 1 372 ? 10.468  45.334  -11.912 1.00 100.70 ? 381 MET D CE  1 
ATOM 13539 N N   . PRO D 1 373 ? 6.347   48.269  -13.118 1.00 101.50 ? 382 PRO D N   1 
ATOM 13540 C CA  . PRO D 1 373 ? 5.373   48.725  -14.116 1.00 122.51 ? 382 PRO D CA  1 
ATOM 13541 C C   . PRO D 1 373 ? 4.296   47.675  -14.324 1.00 107.19 ? 382 PRO D C   1 
ATOM 13542 O O   . PRO D 1 373 ? 4.571   46.478  -14.388 1.00 131.54 ? 382 PRO D O   1 
ATOM 13543 C CB  . PRO D 1 373 ? 6.222   48.935  -15.381 1.00 123.49 ? 382 PRO D CB  1 
ATOM 13544 C CG  . PRO D 1 373 ? 7.520   48.223  -15.114 1.00 110.04 ? 382 PRO D CG  1 
ATOM 13545 C CD  . PRO D 1 373 ? 7.726   48.287  -13.636 1.00 96.06  ? 382 PRO D CD  1 
ATOM 13546 N N   . ASP D 1 374 ? 3.055   48.145  -14.436 1.00 117.43 ? 383 ASP D N   1 
ATOM 13547 C CA  . ASP D 1 374 ? 1.923   47.237  -14.532 1.00 116.50 ? 383 ASP D CA  1 
ATOM 13548 C C   . ASP D 1 374 ? 1.995   46.401  -15.804 1.00 132.53 ? 383 ASP D C   1 
ATOM 13549 O O   . ASP D 1 374 ? 1.339   45.355  -15.888 1.00 150.63 ? 383 ASP D O   1 
ATOM 13550 C CB  . ASP D 1 374 ? 0.611   48.021  -14.451 1.00 154.86 ? 383 ASP D CB  1 
ATOM 13551 C CG  . ASP D 1 374 ? -0.564  47.153  -14.017 1.00 147.12 ? 383 ASP D CG  1 
ATOM 13552 O OD1 . ASP D 1 374 ? -0.582  46.706  -12.848 1.00 135.08 ? 383 ASP D OD1 1 
ATOM 13553 O OD2 . ASP D 1 374 ? -1.456  46.890  -14.852 1.00 150.66 ? 383 ASP D OD2 1 
ATOM 13554 N N   . ASP D 1 375 ? 2.749   46.860  -16.807 1.00 121.37 ? 384 ASP D N   1 
ATOM 13555 C CA  . ASP D 1 375 ? 3.015   46.014  -17.963 1.00 137.71 ? 384 ASP D CA  1 
ATOM 13556 C C   . ASP D 1 375 ? 3.673   44.712  -17.529 1.00 144.31 ? 384 ASP D C   1 
ATOM 13557 O O   . ASP D 1 375 ? 3.310   43.627  -18.002 1.00 134.68 ? 384 ASP D O   1 
ATOM 13558 C CB  . ASP D 1 375 ? 3.928   46.742  -18.959 1.00 137.93 ? 384 ASP D CB  1 
ATOM 13559 C CG  . ASP D 1 375 ? 3.569   48.207  -19.137 1.00 151.33 ? 384 ASP D CG  1 
ATOM 13560 O OD1 . ASP D 1 375 ? 4.022   49.033  -18.316 1.00 159.34 ? 384 ASP D OD1 1 
ATOM 13561 O OD2 . ASP D 1 375 ? 2.863   48.542  -20.113 1.00 155.30 ? 384 ASP D OD2 1 
ATOM 13562 N N   . LEU D 1 376 ? 4.614   44.805  -16.586 1.00 146.28 ? 385 LEU D N   1 
ATOM 13563 C CA  . LEU D 1 376 ? 5.362   43.639  -16.136 1.00 121.12 ? 385 LEU D CA  1 
ATOM 13564 C C   . LEU D 1 376 ? 4.493   42.698  -15.306 1.00 110.19 ? 385 LEU D C   1 
ATOM 13565 O O   . LEU D 1 376 ? 4.683   41.479  -15.356 1.00 121.34 ? 385 LEU D O   1 
ATOM 13566 C CB  . LEU D 1 376 ? 6.580   44.125  -15.355 1.00 101.52 ? 385 LEU D CB  1 
ATOM 13567 C CG  . LEU D 1 376 ? 7.875   43.355  -15.538 1.00 133.07 ? 385 LEU D CG  1 
ATOM 13568 C CD1 . LEU D 1 376 ? 8.299   43.488  -16.980 1.00 108.57 ? 385 LEU D CD1 1 
ATOM 13569 C CD2 . LEU D 1 376 ? 8.926   43.940  -14.639 1.00 125.15 ? 385 LEU D CD2 1 
ATOM 13570 N N   . TYR D 1 377 ? 3.538   43.242  -14.545 1.00 103.67 ? 386 TYR D N   1 
ATOM 13571 C CA  . TYR D 1 377 ? 2.557   42.409  -13.859 1.00 95.46  ? 386 TYR D CA  1 
ATOM 13572 C C   . TYR D 1 377 ? 1.716   41.639  -14.862 1.00 122.60 ? 386 TYR D C   1 
ATOM 13573 O O   . TYR D 1 377 ? 1.483   40.436  -14.700 1.00 145.01 ? 386 TYR D O   1 
ATOM 13574 C CB  . TYR D 1 377 ? 1.646   43.262  -12.972 1.00 110.13 ? 386 TYR D CB  1 
ATOM 13575 C CG  . TYR D 1 377 ? 0.265   42.658  -12.746 1.00 102.57 ? 386 TYR D CG  1 
ATOM 13576 C CD1 . TYR D 1 377 ? 0.041   41.721  -11.754 1.00 117.84 ? 386 TYR D CD1 1 
ATOM 13577 C CD2 . TYR D 1 377 ? -0.810  43.013  -13.556 1.00 123.95 ? 386 TYR D CD2 1 
ATOM 13578 C CE1 . TYR D 1 377 ? -1.220  41.164  -11.559 1.00 124.09 ? 386 TYR D CE1 1 
ATOM 13579 C CE2 . TYR D 1 377 ? -2.066  42.456  -13.375 1.00 116.19 ? 386 TYR D CE2 1 
ATOM 13580 C CZ  . TYR D 1 377 ? -2.267  41.533  -12.373 1.00 118.19 ? 386 TYR D CZ  1 
ATOM 13581 O OH  . TYR D 1 377 ? -3.514  40.975  -12.180 1.00 126.44 ? 386 TYR D OH  1 
ATOM 13582 N N   . CYS D 1 378 ? 1.213   42.328  -15.891 1.00 114.42 ? 387 CYS D N   1 
ATOM 13583 C CA  . CYS D 1 378 ? 0.402   41.636  -16.887 1.00 129.37 ? 387 CYS D CA  1 
ATOM 13584 C C   . CYS D 1 378 ? 1.204   40.577  -17.625 1.00 130.98 ? 387 CYS D C   1 
ATOM 13585 O O   . CYS D 1 378 ? 0.660   39.527  -17.984 1.00 131.80 ? 387 CYS D O   1 
ATOM 13586 C CB  . CYS D 1 378 ? -0.190  42.632  -17.880 1.00 129.31 ? 387 CYS D CB  1 
ATOM 13587 S SG  . CYS D 1 378 ? -1.299  43.847  -17.164 1.00 158.02 ? 387 CYS D SG  1 
ATOM 13588 N N   . ALA D 1 379 ? 2.494   40.823  -17.848 1.00 120.61 ? 388 ALA D N   1 
ATOM 13589 C CA  . ALA D 1 379 ? 3.306   39.852  -18.572 1.00 136.13 ? 388 ALA D CA  1 
ATOM 13590 C C   . ALA D 1 379 ? 3.460   38.557  -17.780 1.00 135.42 ? 388 ALA D C   1 
ATOM 13591 O O   . ALA D 1 379 ? 3.336   37.457  -18.333 1.00 137.38 ? 388 ALA D O   1 
ATOM 13592 C CB  . ALA D 1 379 ? 4.671   40.457  -18.901 1.00 129.19 ? 388 ALA D CB  1 
ATOM 13593 N N   . LEU D 1 380 ? 3.721   38.669  -16.476 1.00 122.27 ? 389 LEU D N   1 
ATOM 13594 C CA  . LEU D 1 380 ? 3.946   37.482  -15.656 1.00 108.57 ? 389 LEU D CA  1 
ATOM 13595 C C   . LEU D 1 380 ? 2.641   36.743  -15.379 1.00 117.33 ? 389 LEU D C   1 
ATOM 13596 O O   . LEU D 1 380 ? 2.593   35.508  -15.426 1.00 131.20 ? 389 LEU D O   1 
ATOM 13597 C CB  . LEU D 1 380 ? 4.633   37.884  -14.353 1.00 95.04  ? 389 LEU D CB  1 
ATOM 13598 C CG  . LEU D 1 380 ? 6.154   37.718  -14.327 1.00 102.22 ? 389 LEU D CG  1 
ATOM 13599 C CD1 . LEU D 1 380 ? 6.824   38.483  -15.472 1.00 105.51 ? 389 LEU D CD1 1 
ATOM 13600 C CD2 . LEU D 1 380 ? 6.714   38.164  -12.988 1.00 108.55 ? 389 LEU D CD2 1 
ATOM 13601 N N   . ARG D 1 381 ? 1.572   37.485  -15.089 1.00 123.01 ? 390 ARG D N   1 
ATOM 13602 C CA  . ARG D 1 381 ? 0.315   36.865  -14.681 1.00 116.71 ? 390 ARG D CA  1 
ATOM 13603 C C   . ARG D 1 381 ? -0.307  36.041  -15.802 1.00 125.07 ? 390 ARG D C   1 
ATOM 13604 O O   . ARG D 1 381 ? -1.001  35.054  -15.531 1.00 134.24 ? 390 ARG D O   1 
ATOM 13605 C CB  . ARG D 1 381 ? -0.656  37.942  -14.196 1.00 129.50 ? 390 ARG D CB  1 
ATOM 13606 C CG  . ARG D 1 381 ? -2.010  37.424  -13.776 1.00 125.78 ? 390 ARG D CG  1 
ATOM 13607 C CD  . ARG D 1 381 ? -1.867  36.411  -12.667 1.00 104.46 ? 390 ARG D CD  1 
ATOM 13608 N NE  . ARG D 1 381 ? -3.168  35.959  -12.191 1.00 123.25 ? 390 ARG D NE  1 
ATOM 13609 C CZ  . ARG D 1 381 ? -3.876  34.990  -12.767 1.00 134.49 ? 390 ARG D CZ  1 
ATOM 13610 N NH1 . ARG D 1 381 ? -3.418  34.379  -13.854 1.00 136.44 ? 390 ARG D NH1 1 
ATOM 13611 N NH2 . ARG D 1 381 ? -5.053  34.640  -12.265 1.00 138.71 ? 390 ARG D NH2 1 
ATOM 13612 N N   . PHE D 1 382 ? -0.065  36.415  -17.059 1.00 123.15 ? 391 PHE D N   1 
ATOM 13613 C CA  . PHE D 1 382 ? -0.764  35.815  -18.191 1.00 136.37 ? 391 PHE D CA  1 
ATOM 13614 C C   . PHE D 1 382 ? 0.177   35.141  -19.184 1.00 141.09 ? 391 PHE D C   1 
ATOM 13615 O O   . PHE D 1 382 ? -0.193  34.956  -20.349 1.00 137.01 ? 391 PHE D O   1 
ATOM 13616 C CB  . PHE D 1 382 ? -1.613  36.872  -18.896 1.00 147.52 ? 391 PHE D CB  1 
ATOM 13617 C CG  . PHE D 1 382 ? -2.593  37.550  -17.989 1.00 148.49 ? 391 PHE D CG  1 
ATOM 13618 C CD1 . PHE D 1 382 ? -3.798  36.944  -17.673 1.00 144.14 ? 391 PHE D CD1 1 
ATOM 13619 C CD2 . PHE D 1 382 ? -2.302  38.783  -17.434 1.00 137.71 ? 391 PHE D CD2 1 
ATOM 13620 C CE1 . PHE D 1 382 ? -4.698  37.564  -16.826 1.00 130.94 ? 391 PHE D CE1 1 
ATOM 13621 C CE2 . PHE D 1 382 ? -3.197  39.406  -16.589 1.00 139.57 ? 391 PHE D CE2 1 
ATOM 13622 C CZ  . PHE D 1 382 ? -4.396  38.795  -16.284 1.00 131.12 ? 391 PHE D CZ  1 
ATOM 13623 N N   . GLN D 1 383 ? 1.385   34.761  -18.753 1.00 135.91 ? 392 GLN D N   1 
ATOM 13624 C CA  . GLN D 1 383 ? 2.313   34.139  -19.689 1.00 118.56 ? 392 GLN D CA  1 
ATOM 13625 C C   . GLN D 1 383 ? 1.853   32.750  -20.114 1.00 141.64 ? 392 GLN D C   1 
ATOM 13626 O O   . GLN D 1 383 ? 2.336   32.240  -21.131 1.00 146.47 ? 392 GLN D O   1 
ATOM 13627 C CB  . GLN D 1 383 ? 3.728   34.092  -19.096 1.00 117.24 ? 392 GLN D CB  1 
ATOM 13628 C CG  . GLN D 1 383 ? 3.904   33.334  -17.785 1.00 125.04 ? 392 GLN D CG  1 
ATOM 13629 C CD  . GLN D 1 383 ? 5.355   33.342  -17.305 1.00 125.90 ? 392 GLN D CD  1 
ATOM 13630 O OE1 . GLN D 1 383 ? 6.229   32.727  -17.915 1.00 136.03 ? 392 GLN D OE1 1 
ATOM 13631 N NE2 . GLN D 1 383 ? 5.610   34.031  -16.200 1.00 113.36 ? 392 GLN D NE2 1 
ATOM 13632 N N   . GLN D 1 384 ? 0.930   32.129  -19.373 1.00 146.39 ? 393 GLN D N   1 
ATOM 13633 C CA  . GLN D 1 384 ? 0.462   30.784  -19.690 1.00 144.70 ? 393 GLN D CA  1 
ATOM 13634 C C   . GLN D 1 384 ? -0.803  30.759  -20.540 1.00 135.56 ? 393 GLN D C   1 
ATOM 13635 O O   . GLN D 1 384 ? -1.249  29.670  -20.910 1.00 151.41 ? 393 GLN D O   1 
ATOM 13636 C CB  . GLN D 1 384 ? 0.212   29.981  -18.406 1.00 134.39 ? 393 GLN D CB  1 
ATOM 13637 C CG  . GLN D 1 384 ? 1.426   29.850  -17.521 1.00 138.52 ? 393 GLN D CG  1 
ATOM 13638 C CD  . GLN D 1 384 ? 2.159   28.546  -17.731 1.00 137.04 ? 393 GLN D CD  1 
ATOM 13639 O OE1 . GLN D 1 384 ? 1.560   27.468  -17.745 1.00 155.12 ? 393 GLN D OE1 1 
ATOM 13640 N NE2 . GLN D 1 384 ? 3.469   28.642  -17.926 1.00 140.21 ? 393 GLN D NE2 1 
ATOM 13641 N N   . ASP D 1 385 ? -1.390  31.911  -20.860 1.00 136.69 ? 394 ASP D N   1 
ATOM 13642 C CA  . ASP D 1 385 ? -2.650  31.962  -21.607 1.00 138.77 ? 394 ASP D CA  1 
ATOM 13643 C C   . ASP D 1 385 ? -2.482  32.667  -22.950 1.00 135.71 ? 394 ASP D C   1 
ATOM 13644 O O   . ASP D 1 385 ? -2.465  33.910  -23.007 1.00 135.09 ? 394 ASP D O   1 
ATOM 13645 C CB  . ASP D 1 385 ? -3.739  32.640  -20.774 1.00 124.94 ? 394 ASP D CB  1 
ATOM 13646 C CG  . ASP D 1 385 ? -5.105  32.598  -21.446 1.00 128.00 ? 394 ASP D CG  1 
ATOM 13647 O OD1 . ASP D 1 385 ? -5.222  32.012  -22.542 1.00 136.73 ? 394 ASP D OD1 1 
ATOM 13648 O OD2 . ASP D 1 385 ? -6.078  33.116  -20.862 1.00 130.93 ? 394 ASP D OD2 1 
ATOM 13649 N N   . PRO D 1 386 ? -2.384  31.919  -24.055 1.00 142.70 ? 395 PRO D N   1 
ATOM 13650 C CA  . PRO D 1 386 ? -2.266  32.556  -25.381 1.00 145.79 ? 395 PRO D CA  1 
ATOM 13651 C C   . PRO D 1 386 ? -3.513  33.312  -25.818 1.00 138.96 ? 395 PRO D C   1 
ATOM 13652 O O   . PRO D 1 386 ? -3.427  34.119  -26.755 1.00 125.40 ? 395 PRO D O   1 
ATOM 13653 C CB  . PRO D 1 386 ? -1.976  31.374  -26.319 1.00 135.57 ? 395 PRO D CB  1 
ATOM 13654 C CG  . PRO D 1 386 ? -2.512  30.180  -25.584 1.00 142.65 ? 395 PRO D CG  1 
ATOM 13655 C CD  . PRO D 1 386 ? -2.303  30.450  -24.131 1.00 133.53 ? 395 PRO D CD  1 
ATOM 13656 N N   . SER D 1 387 ? -4.661  33.070  -25.185 1.00 130.47 ? 396 SER D N   1 
ATOM 13657 C CA  . SER D 1 387 ? -5.919  33.705  -25.560 1.00 136.73 ? 396 SER D CA  1 
ATOM 13658 C C   . SER D 1 387 ? -6.122  35.063  -24.908 1.00 150.63 ? 396 SER D C   1 
ATOM 13659 O O   . SER D 1 387 ? -7.150  35.702  -25.156 1.00 159.27 ? 396 SER D O   1 
ATOM 13660 C CB  . SER D 1 387 ? -7.109  32.808  -25.188 1.00 132.94 ? 396 SER D CB  1 
ATOM 13661 O OG  . SER D 1 387 ? -7.381  32.869  -23.794 1.00 124.76 ? 396 SER D OG  1 
ATOM 13662 N N   . TYR D 1 388 ? -5.184  35.514  -24.076 1.00 153.44 ? 397 TYR D N   1 
ATOM 13663 C CA  . TYR D 1 388 ? -5.347  36.791  -23.394 1.00 147.69 ? 397 TYR D CA  1 
ATOM 13664 C C   . TYR D 1 388 ? -5.362  37.938  -24.397 1.00 136.58 ? 397 TYR D C   1 
ATOM 13665 O O   . TYR D 1 388 ? -4.482  38.041  -25.255 1.00 138.13 ? 397 TYR D O   1 
ATOM 13666 C CB  . TYR D 1 388 ? -4.219  36.983  -22.379 1.00 152.68 ? 397 TYR D CB  1 
ATOM 13667 C CG  . TYR D 1 388 ? -4.266  38.284  -21.611 1.00 141.37 ? 397 TYR D CG  1 
ATOM 13668 C CD1 . TYR D 1 388 ? -5.213  38.487  -20.617 1.00 129.84 ? 397 TYR D CD1 1 
ATOM 13669 C CD2 . TYR D 1 388 ? -3.342  39.292  -21.849 1.00 147.13 ? 397 TYR D CD2 1 
ATOM 13670 C CE1 . TYR D 1 388 ? -5.260  39.669  -19.901 1.00 133.52 ? 397 TYR D CE1 1 
ATOM 13671 C CE2 . TYR D 1 388 ? -3.378  40.483  -21.133 1.00 147.83 ? 397 TYR D CE2 1 
ATOM 13672 C CZ  . TYR D 1 388 ? -4.341  40.663  -20.159 1.00 144.83 ? 397 TYR D CZ  1 
ATOM 13673 O OH  . TYR D 1 388 ? -4.393  41.837  -19.438 1.00 146.57 ? 397 TYR D OH  1 
ATOM 13674 N N   . THR D 1 389 ? -6.348  38.833  -24.252 1.00 143.97 ? 398 THR D N   1 
ATOM 13675 C CA  . THR D 1 389 ? -6.485  39.998  -25.120 1.00 144.59 ? 398 THR D CA  1 
ATOM 13676 C C   . THR D 1 389 ? -6.694  41.278  -24.322 1.00 141.38 ? 398 THR D C   1 
ATOM 13677 O O   . THR D 1 389 ? -7.045  42.309  -24.909 1.00 142.39 ? 398 THR D O   1 
ATOM 13678 C CB  . THR D 1 389 ? -7.644  39.826  -26.125 1.00 138.17 ? 398 THR D CB  1 
ATOM 13679 O OG1 . THR D 1 389 ? -8.899  39.822  -25.432 1.00 139.93 ? 398 THR D OG1 1 
ATOM 13680 C CG2 . THR D 1 389 ? -7.509  38.527  -26.922 1.00 147.26 ? 398 THR D CG2 1 
ATOM 13681 N N   . GLY D 1 390 ? -6.469  41.242  -23.012 1.00 141.89 ? 399 GLY D N   1 
ATOM 13682 C CA  . GLY D 1 390 ? -6.674  42.386  -22.156 1.00 131.98 ? 399 GLY D CA  1 
ATOM 13683 C C   . GLY D 1 390 ? -5.537  43.383  -22.243 1.00 145.62 ? 399 GLY D C   1 
ATOM 13684 O O   . GLY D 1 390 ? -4.748  43.388  -23.196 1.00 141.56 ? 399 GLY D O   1 
ATOM 13685 N N   . PRO D 1 391 ? -5.441  44.259  -21.238 1.00 141.69 ? 400 PRO D N   1 
ATOM 13686 C CA  . PRO D 1 391 ? -4.407  45.302  -21.256 1.00 127.79 ? 400 PRO D CA  1 
ATOM 13687 C C   . PRO D 1 391 ? -3.003  44.720  -21.283 1.00 131.46 ? 400 PRO D C   1 
ATOM 13688 O O   . PRO D 1 391 ? -2.701  43.749  -20.586 1.00 131.53 ? 400 PRO D O   1 
ATOM 13689 C CB  . PRO D 1 391 ? -4.660  46.070  -19.961 1.00 115.35 ? 400 PRO D CB  1 
ATOM 13690 C CG  . PRO D 1 391 ? -6.094  45.807  -19.636 1.00 101.24 ? 400 PRO D CG  1 
ATOM 13691 C CD  . PRO D 1 391 ? -6.413  44.448  -20.149 1.00 114.12 ? 400 PRO D CD  1 
ATOM 13692 N N   . ASN D 1 392 ? -2.129  45.377  -22.049 1.00 138.93 ? 401 ASN D N   1 
ATOM 13693 C CA  . ASN D 1 392 ? -0.720  44.998  -22.178 1.00 150.77 ? 401 ASN D CA  1 
ATOM 13694 C C   . ASN D 1 392 ? -0.548  43.561  -22.665 1.00 141.35 ? 401 ASN D C   1 
ATOM 13695 O O   . ASN D 1 392 ? 0.451   42.904  -22.359 1.00 119.25 ? 401 ASN D O   1 
ATOM 13696 C CB  . ASN D 1 392 ? 0.014   45.215  -20.858 1.00 121.02 ? 401 ASN D CB  1 
ATOM 13697 C CG  . ASN D 1 392 ? -0.131  46.624  -20.370 1.00 133.36 ? 401 ASN D CG  1 
ATOM 13698 O OD1 . ASN D 1 392 ? 0.514   47.536  -20.888 1.00 135.89 ? 401 ASN D OD1 1 
ATOM 13699 N ND2 . ASN D 1 392 ? -1.015  46.826  -19.402 1.00 136.49 ? 401 ASN D ND2 1 
ATOM 13700 N N   . ALA D 1 393 ? -1.498  43.089  -23.470 1.00 131.22 ? 402 ALA D N   1 
ATOM 13701 C CA  . ALA D 1 393 ? -1.476  41.700  -23.896 1.00 126.96 ? 402 ALA D CA  1 
ATOM 13702 C C   . ALA D 1 393 ? -0.206  41.363  -24.666 1.00 132.11 ? 402 ALA D C   1 
ATOM 13703 O O   . ALA D 1 393 ? 0.263   40.224  -24.601 1.00 153.21 ? 402 ALA D O   1 
ATOM 13704 C CB  . ALA D 1 393 ? -2.713  41.396  -24.741 1.00 138.27 ? 402 ALA D CB  1 
ATOM 13705 N N   . VAL D 1 394 ? 0.375   42.331  -25.382 1.00 123.13 ? 403 VAL D N   1 
ATOM 13706 C CA  . VAL D 1 394 ? 1.532   42.030  -26.224 1.00 138.16 ? 403 VAL D CA  1 
ATOM 13707 C C   . VAL D 1 394 ? 2.698   41.531  -25.380 1.00 141.62 ? 403 VAL D C   1 
ATOM 13708 O O   . VAL D 1 394 ? 3.483   40.682  -25.824 1.00 146.37 ? 403 VAL D O   1 
ATOM 13709 C CB  . VAL D 1 394 ? 1.931   43.276  -27.038 1.00 143.62 ? 403 VAL D CB  1 
ATOM 13710 C CG1 . VAL D 1 394 ? 2.175   44.454  -26.100 1.00 134.77 ? 403 VAL D CG1 1 
ATOM 13711 C CG2 . VAL D 1 394 ? 3.135   43.003  -27.946 1.00 99.21  ? 403 VAL D CG2 1 
ATOM 13712 N N   . TYR D 1 395 ? 2.827   42.032  -24.152 1.00 130.71 ? 404 TYR D N   1 
ATOM 13713 C CA  . TYR D 1 395 ? 3.914   41.590  -23.284 1.00 136.68 ? 404 TYR D CA  1 
ATOM 13714 C C   . TYR D 1 395 ? 3.681   40.173  -22.765 1.00 128.13 ? 404 TYR D C   1 
ATOM 13715 O O   . TYR D 1 395 ? 4.613   39.364  -22.714 1.00 135.04 ? 404 TYR D O   1 
ATOM 13716 C CB  . TYR D 1 395 ? 4.099   42.586  -22.140 1.00 149.27 ? 404 TYR D CB  1 
ATOM 13717 C CG  . TYR D 1 395 ? 4.688   43.905  -22.600 1.00 150.03 ? 404 TYR D CG  1 
ATOM 13718 C CD1 . TYR D 1 395 ? 6.041   44.017  -22.905 1.00 143.72 ? 404 TYR D CD1 1 
ATOM 13719 C CD2 . TYR D 1 395 ? 3.892   45.030  -22.748 1.00 147.97 ? 404 TYR D CD2 1 
ATOM 13720 C CE1 . TYR D 1 395 ? 6.584   45.212  -23.327 1.00 133.30 ? 404 TYR D CE1 1 
ATOM 13721 C CE2 . TYR D 1 395 ? 4.427   46.231  -23.170 1.00 163.94 ? 404 TYR D CE2 1 
ATOM 13722 C CZ  . TYR D 1 395 ? 5.773   46.318  -23.458 1.00 161.84 ? 404 TYR D CZ  1 
ATOM 13723 O OH  . TYR D 1 395 ? 6.297   47.521  -23.882 1.00 155.20 ? 404 TYR D OH  1 
ATOM 13724 N N   . ALA D 1 396 ? 2.458   39.874  -22.312 1.00 139.20 ? 405 ALA D N   1 
ATOM 13725 C CA  . ALA D 1 396 ? 2.148   38.520  -21.850 1.00 130.86 ? 405 ALA D CA  1 
ATOM 13726 C C   . ALA D 1 396 ? 2.097   37.523  -23.006 1.00 123.61 ? 405 ALA D C   1 
ATOM 13727 O O   . ALA D 1 396 ? 2.542   36.379  -22.865 1.00 123.00 ? 405 ALA D O   1 
ATOM 13728 C CB  . ALA D 1 396 ? 0.833   38.515  -21.073 1.00 126.18 ? 405 ALA D CB  1 
ATOM 13729 N N   . ASN D 1 397 ? 1.540   37.927  -24.151 1.00 125.92 ? 406 ASN D N   1 
ATOM 13730 C CA  . ASN D 1 397 ? 1.516   37.037  -25.307 1.00 113.45 ? 406 ASN D CA  1 
ATOM 13731 C C   . ASN D 1 397 ? 2.924   36.701  -25.784 1.00 118.22 ? 406 ASN D C   1 
ATOM 13732 O O   . ASN D 1 397 ? 3.158   35.601  -26.296 1.00 149.53 ? 406 ASN D O   1 
ATOM 13733 C CB  . ASN D 1 397 ? 0.719   37.659  -26.458 1.00 115.86 ? 406 ASN D CB  1 
ATOM 13734 C CG  . ASN D 1 397 ? -0.762  37.831  -26.139 1.00 133.64 ? 406 ASN D CG  1 
ATOM 13735 O OD1 . ASN D 1 397 ? -1.512  38.387  -26.949 1.00 108.16 ? 406 ASN D OD1 1 
ATOM 13736 N ND2 . ASN D 1 397 ? -1.189  37.362  -24.962 1.00 125.73 ? 406 ASN D ND2 1 
ATOM 13737 N N   . LEU D 1 398 ? 3.868   37.636  -25.649 1.00 125.32 ? 407 LEU D N   1 
ATOM 13738 C CA  . LEU D 1 398 ? 5.232   37.356  -26.092 1.00 127.55 ? 407 LEU D CA  1 
ATOM 13739 C C   . LEU D 1 398 ? 5.901   36.298  -25.223 1.00 118.17 ? 407 LEU D C   1 
ATOM 13740 O O   . LEU D 1 398 ? 6.631   35.442  -25.735 1.00 141.43 ? 407 LEU D O   1 
ATOM 13741 C CB  . LEU D 1 398 ? 6.061   38.638  -26.105 1.00 134.68 ? 407 LEU D CB  1 
ATOM 13742 C CG  . LEU D 1 398 ? 6.048   39.425  -27.412 1.00 118.46 ? 407 LEU D CG  1 
ATOM 13743 C CD1 . LEU D 1 398 ? 6.514   40.843  -27.132 1.00 118.87 ? 407 LEU D CD1 1 
ATOM 13744 C CD2 . LEU D 1 398 ? 6.916   38.744  -28.452 1.00 119.02 ? 407 LEU D CD2 1 
ATOM 13745 N N   . ILE D 1 399 ? 5.689   36.353  -23.905 1.00 106.18 ? 408 ILE D N   1 
ATOM 13746 C CA  . ILE D 1 399 ? 6.241   35.321  -23.030 1.00 125.08 ? 408 ILE D CA  1 
ATOM 13747 C C   . ILE D 1 399 ? 5.566   33.975  -23.296 1.00 121.05 ? 408 ILE D C   1 
ATOM 13748 O O   . ILE D 1 399 ? 6.201   32.918  -23.190 1.00 133.22 ? 408 ILE D O   1 
ATOM 13749 C CB  . ILE D 1 399 ? 6.133   35.748  -21.553 1.00 112.19 ? 408 ILE D CB  1 
ATOM 13750 C CG1 . ILE D 1 399 ? 6.880   37.065  -21.335 1.00 121.67 ? 408 ILE D CG1 1 
ATOM 13751 C CG2 . ILE D 1 399 ? 6.736   34.688  -20.655 1.00 125.28 ? 408 ILE D CG2 1 
ATOM 13752 C CD1 . ILE D 1 399 ? 6.753   37.653  -19.937 1.00 130.55 ? 408 ILE D CD1 1 
ATOM 13753 N N   . CYS D 1 400 ? 4.280   33.989  -23.647 1.00 111.93 ? 409 CYS D N   1 
ATOM 13754 C CA  . CYS D 1 400 ? 3.579   32.746  -23.938 1.00 104.22 ? 409 CYS D CA  1 
ATOM 13755 C C   . CYS D 1 400 ? 4.180   32.053  -25.151 1.00 112.82 ? 409 CYS D C   1 
ATOM 13756 O O   . CYS D 1 400 ? 4.497   30.859  -25.108 1.00 137.29 ? 409 CYS D O   1 
ATOM 13757 C CB  . CYS D 1 400 ? 2.096   33.030  -24.166 1.00 112.48 ? 409 CYS D CB  1 
ATOM 13758 S SG  . CYS D 1 400 ? 1.071   31.575  -24.445 1.00 121.62 ? 409 CYS D SG  1 
ATOM 13759 N N   . LEU D 1 401 ? 4.369   32.797  -26.239 1.00 117.73 ? 410 LEU D N   1 
ATOM 13760 C CA  . LEU D 1 401 ? 4.923   32.205  -27.451 1.00 119.28 ? 410 LEU D CA  1 
ATOM 13761 C C   . LEU D 1 401 ? 6.362   31.734  -27.248 1.00 126.95 ? 410 LEU D C   1 
ATOM 13762 O O   . LEU D 1 401 ? 6.752   30.688  -27.778 1.00 137.15 ? 410 LEU D O   1 
ATOM 13763 C CB  . LEU D 1 401 ? 4.849   33.221  -28.586 1.00 121.93 ? 410 LEU D CB  1 
ATOM 13764 C CG  . LEU D 1 401 ? 5.498   32.796  -29.897 1.00 120.28 ? 410 LEU D CG  1 
ATOM 13765 C CD1 . LEU D 1 401 ? 4.831   31.531  -30.420 1.00 119.33 ? 410 LEU D CD1 1 
ATOM 13766 C CD2 . LEU D 1 401 ? 5.433   33.915  -30.911 1.00 112.93 ? 410 LEU D CD2 1 
ATOM 13767 N N   . THR D 1 402 ? 7.159   32.469  -26.465 1.00 127.07 ? 411 THR D N   1 
ATOM 13768 C CA  . THR D 1 402 ? 8.570   32.113  -26.327 1.00 133.76 ? 411 THR D CA  1 
ATOM 13769 C C   . THR D 1 402 ? 8.753   30.849  -25.493 1.00 144.73 ? 411 THR D C   1 
ATOM 13770 O O   . THR D 1 402 ? 9.521   29.956  -25.870 1.00 160.06 ? 411 THR D O   1 
ATOM 13771 C CB  . THR D 1 402 ? 9.369   33.268  -25.728 1.00 114.80 ? 411 THR D CB  1 
ATOM 13772 O OG1 . THR D 1 402 ? 8.589   33.915  -24.720 1.00 151.98 ? 411 THR D OG1 1 
ATOM 13773 C CG2 . THR D 1 402 ? 9.707   34.273  -26.804 1.00 115.80 ? 411 THR D CG2 1 
ATOM 13774 N N   . ASN D 1 403 ? 8.071   30.754  -24.347 1.00 132.78 ? 412 ASN D N   1 
ATOM 13775 C CA  . ASN D 1 403 ? 8.201   29.544  -23.540 1.00 142.87 ? 412 ASN D CA  1 
ATOM 13776 C C   . ASN D 1 403 ? 7.683   28.329  -24.300 1.00 141.02 ? 412 ASN D C   1 
ATOM 13777 O O   . ASN D 1 403 ? 8.244   27.231  -24.196 1.00 137.69 ? 412 ASN D O   1 
ATOM 13778 C CB  . ASN D 1 403 ? 7.452   29.701  -22.214 1.00 124.47 ? 412 ASN D CB  1 
ATOM 13779 C CG  . ASN D 1 403 ? 8.201   30.551  -21.211 1.00 137.17 ? 412 ASN D CG  1 
ATOM 13780 O OD1 . ASN D 1 403 ? 9.425   30.697  -21.288 1.00 146.82 ? 412 ASN D OD1 1 
ATOM 13781 N ND2 . ASN D 1 403 ? 7.472   31.105  -20.250 1.00 152.14 ? 412 ASN D ND2 1 
ATOM 13782 N N   . ARG D 1 404 ? 6.612   28.514  -25.075 1.00 131.49 ? 413 ARG D N   1 
ATOM 13783 C CA  . ARG D 1 404 ? 6.054   27.425  -25.866 1.00 122.64 ? 413 ARG D CA  1 
ATOM 13784 C C   . ARG D 1 404 ? 7.001   27.019  -26.994 1.00 124.98 ? 413 ARG D C   1 
ATOM 13785 O O   . ARG D 1 404 ? 7.176   25.827  -27.269 1.00 142.68 ? 413 ARG D O   1 
ATOM 13786 C CB  . ARG D 1 404 ? 4.691   27.848  -26.416 1.00 118.18 ? 413 ARG D CB  1 
ATOM 13787 C CG  . ARG D 1 404 ? 3.649   26.764  -26.346 1.00 130.67 ? 413 ARG D CG  1 
ATOM 13788 C CD  . ARG D 1 404 ? 2.232   27.309  -26.305 1.00 108.27 ? 413 ARG D CD  1 
ATOM 13789 N NE  . ARG D 1 404 ? 1.751   27.480  -24.934 1.00 120.21 ? 413 ARG D NE  1 
ATOM 13790 C CZ  . ARG D 1 404 ? 0.462   27.485  -24.597 1.00 131.00 ? 413 ARG D CZ  1 
ATOM 13791 N NH1 . ARG D 1 404 ? -0.468  27.302  -25.530 1.00 119.33 ? 413 ARG D NH1 1 
ATOM 13792 N NH2 . ARG D 1 404 ? 0.102   27.665  -23.331 1.00 123.01 ? 413 ARG D NH2 1 
ATOM 13793 N N   . LEU D 1 405 ? 7.613   27.999  -27.664 1.00 137.98 ? 414 LEU D N   1 
ATOM 13794 C CA  . LEU D 1 405 ? 8.592   27.687  -28.701 1.00 139.32 ? 414 LEU D CA  1 
ATOM 13795 C C   . LEU D 1 405 ? 9.853   27.062  -28.116 1.00 135.25 ? 414 LEU D C   1 
ATOM 13796 O O   . LEU D 1 405 ? 10.471  26.197  -28.750 1.00 138.37 ? 414 LEU D O   1 
ATOM 13797 C CB  . LEU D 1 405 ? 8.951   28.946  -29.493 1.00 130.41 ? 414 LEU D CB  1 
ATOM 13798 C CG  . LEU D 1 405 ? 7.973   29.401  -30.577 1.00 124.65 ? 414 LEU D CG  1 
ATOM 13799 C CD1 . LEU D 1 405 ? 8.447   30.698  -31.223 1.00 134.67 ? 414 LEU D CD1 1 
ATOM 13800 C CD2 . LEU D 1 405 ? 7.785   28.307  -31.613 1.00 147.17 ? 414 LEU D CD2 1 
ATOM 13801 N N   . LEU D 1 406 ? 10.262  27.496  -26.920 1.00 130.62 ? 415 LEU D N   1 
ATOM 13802 C CA  . LEU D 1 406 ? 11.449  26.918  -26.300 1.00 140.60 ? 415 LEU D CA  1 
ATOM 13803 C C   . LEU D 1 406 ? 11.236  25.460  -25.922 1.00 154.06 ? 415 LEU D C   1 
ATOM 13804 O O   . LEU D 1 406 ? 12.183  24.666  -25.955 1.00 156.34 ? 415 LEU D O   1 
ATOM 13805 C CB  . LEU D 1 406 ? 11.870  27.722  -25.067 1.00 140.54 ? 415 LEU D CB  1 
ATOM 13806 C CG  . LEU D 1 406 ? 12.756  28.951  -25.288 1.00 140.98 ? 415 LEU D CG  1 
ATOM 13807 C CD1 . LEU D 1 406 ? 12.919  29.720  -23.985 1.00 147.84 ? 415 LEU D CD1 1 
ATOM 13808 C CD2 . LEU D 1 406 ? 14.116  28.571  -25.871 1.00 121.73 ? 415 LEU D CD2 1 
ATOM 13809 N N   . ARG D 1 407 ? 10.010  25.097  -25.544 1.00 152.80 ? 416 ARG D N   1 
ATOM 13810 C CA  . ARG D 1 407 ? 9.745   23.727  -25.121 1.00 148.13 ? 416 ARG D CA  1 
ATOM 13811 C C   . ARG D 1 407 ? 9.911   22.743  -26.280 1.00 160.98 ? 416 ARG D C   1 
ATOM 13812 O O   . ARG D 1 407 ? 10.432  21.638  -26.090 1.00 179.35 ? 416 ARG D O   1 
ATOM 13813 C CB  . ARG D 1 407 ? 8.345   23.631  -24.510 1.00 134.21 ? 416 ARG D CB  1 
ATOM 13814 C CG  . ARG D 1 407 ? 8.023   22.260  -23.957 1.00 164.36 ? 416 ARG D CG  1 
ATOM 13815 C CD  . ARG D 1 407 ? 9.194   21.770  -23.102 1.00 196.36 ? 416 ARG D CD  1 
ATOM 13816 N NE  . ARG D 1 407 ? 9.649   20.429  -23.473 1.00 206.69 ? 416 ARG D NE  1 
ATOM 13817 C CZ  . ARG D 1 407 ? 10.670  19.794  -22.899 1.00 196.01 ? 416 ARG D CZ  1 
ATOM 13818 N NH1 . ARG D 1 407 ? 11.345  20.366  -21.909 1.00 192.47 ? 416 ARG D NH1 1 
ATOM 13819 N NH2 . ARG D 1 407 ? 11.014  18.580  -23.316 1.00 194.01 ? 416 ARG D NH2 1 
ATOM 13820 N N   . ASN D 1 408 ? 9.465   23.118  -27.483 1.00 135.26 ? 417 ASN D N   1 
ATOM 13821 C CA  . ASN D 1 408 ? 9.580   22.215  -28.627 1.00 142.04 ? 417 ASN D CA  1 
ATOM 13822 C C   . ASN D 1 408 ? 11.035  21.882  -28.951 1.00 157.59 ? 417 ASN D C   1 
ATOM 13823 O O   . ASN D 1 408 ? 11.346  20.745  -29.326 1.00 193.83 ? 417 ASN D O   1 
ATOM 13824 C CB  . ASN D 1 408 ? 8.870   22.809  -29.840 1.00 141.36 ? 417 ASN D CB  1 
ATOM 13825 C CG  . ASN D 1 408 ? 7.420   23.168  -29.548 1.00 157.67 ? 417 ASN D CG  1 
ATOM 13826 O OD1 . ASN D 1 408 ? 6.954   23.026  -28.411 1.00 137.63 ? 417 ASN D OD1 1 
ATOM 13827 N ND2 . ASN D 1 408 ? 6.694   23.611  -30.572 1.00 151.96 ? 417 ASN D ND2 1 
ATOM 13828 N N   . SER D 1 409 ? 11.944  22.851  -28.816 1.00 134.32 ? 418 SER D N   1 
ATOM 13829 C CA  . SER D 1 409 ? 13.364  22.551  -28.991 1.00 157.34 ? 418 SER D CA  1 
ATOM 13830 C C   . SER D 1 409 ? 13.904  21.635  -27.896 1.00 168.07 ? 418 SER D C   1 
ATOM 13831 O O   . SER D 1 409 ? 14.812  20.838  -28.153 1.00 180.30 ? 418 SER D O   1 
ATOM 13832 C CB  . SER D 1 409 ? 14.169  23.844  -29.048 1.00 167.94 ? 418 SER D CB  1 
ATOM 13833 O OG  . SER D 1 409 ? 13.607  24.747  -29.978 1.00 174.06 ? 418 SER D OG  1 
ATOM 13834 N N   . GLY D 1 410 ? 13.380  21.746  -26.676 1.00 163.02 ? 419 GLY D N   1 
ATOM 13835 C CA  . GLY D 1 410 ? 13.790  20.871  -25.595 1.00 173.12 ? 419 GLY D CA  1 
ATOM 13836 C C   . GLY D 1 410 ? 13.952  21.599  -24.277 1.00 183.90 ? 419 GLY D C   1 
ATOM 13837 O O   . GLY D 1 410 ? 13.596  21.077  -23.215 1.00 185.26 ? 419 GLY D O   1 
ATOM 13838 N N   . ILE D 1 411 ? 14.506  22.811  -24.338 1.00 186.36 ? 420 ILE D N   1 
ATOM 13839 C CA  . ILE D 1 411 ? 14.709  23.614  -23.137 1.00 200.66 ? 420 ILE D CA  1 
ATOM 13840 C C   . ILE D 1 411 ? 13.358  24.006  -22.546 1.00 201.63 ? 420 ILE D C   1 
ATOM 13841 O O   . ILE D 1 411 ? 12.406  24.326  -23.272 1.00 186.84 ? 420 ILE D O   1 
ATOM 13842 C CB  . ILE D 1 411 ? 15.575  24.847  -23.458 1.00 184.34 ? 420 ILE D CB  1 
ATOM 13843 C CG1 . ILE D 1 411 ? 16.976  24.420  -23.915 1.00 174.83 ? 420 ILE D CG1 1 
ATOM 13844 C CG2 . ILE D 1 411 ? 15.690  25.769  -22.241 1.00 167.74 ? 420 ILE D CG2 1 
ATOM 13845 C CD1 . ILE D 1 411 ? 17.118  24.180  -25.419 1.00 152.76 ? 420 ILE D CD1 1 
ATOM 13846 N N   . GLY D 1 412 ? 13.263  23.968  -21.221 1.00 202.35 ? 421 GLY D N   1 
ATOM 13847 C CA  . GLY D 1 412 ? 12.027  24.242  -20.517 1.00 192.61 ? 421 GLY D CA  1 
ATOM 13848 C C   . GLY D 1 412 ? 11.491  22.990  -19.845 1.00 206.49 ? 421 GLY D C   1 
ATOM 13849 O O   . GLY D 1 412 ? 12.142  21.941  -19.797 1.00 200.25 ? 421 GLY D O   1 
ATOM 13850 N N   . ASP D 1 413 ? 10.265  23.108  -19.338 1.00 218.29 ? 422 ASP D N   1 
ATOM 13851 C CA  . ASP D 1 413 ? 9.617   22.035  -18.598 1.00 217.26 ? 422 ASP D CA  1 
ATOM 13852 C C   . ASP D 1 413 ? 8.364   21.562  -19.330 1.00 199.21 ? 422 ASP D C   1 
ATOM 13853 O O   . ASP D 1 413 ? 7.769   22.289  -20.133 1.00 197.85 ? 422 ASP D O   1 
ATOM 13854 C CB  . ASP D 1 413 ? 9.266   22.472  -17.157 1.00 204.20 ? 422 ASP D CB  1 
ATOM 13855 C CG  . ASP D 1 413 ? 8.121   23.484  -17.093 1.00 175.93 ? 422 ASP D CG  1 
ATOM 13856 O OD1 . ASP D 1 413 ? 7.926   24.263  -18.051 1.00 166.83 ? 422 ASP D OD1 1 
ATOM 13857 O OD2 . ASP D 1 413 ? 7.403   23.490  -16.070 1.00 166.15 ? 422 ASP D OD2 1 
ATOM 13858 N N   . GLY D 1 414 ? 7.983   20.313  -19.056 1.00 179.70 ? 423 GLY D N   1 
ATOM 13859 C CA  . GLY D 1 414 ? 6.796   19.730  -19.649 1.00 172.16 ? 423 GLY D CA  1 
ATOM 13860 C C   . GLY D 1 414 ? 7.051   19.151  -21.030 1.00 184.39 ? 423 GLY D C   1 
ATOM 13861 O O   . GLY D 1 414 ? 8.174   19.109  -21.534 1.00 189.46 ? 423 GLY D O   1 
ATOM 13862 N N   . THR D 1 415 ? 5.969   18.671  -21.644 1.00 177.31 ? 424 THR D N   1 
ATOM 13863 C CA  . THR D 1 415 ? 6.022   18.123  -22.991 1.00 154.48 ? 424 THR D CA  1 
ATOM 13864 C C   . THR D 1 415 ? 5.805   19.226  -24.021 1.00 178.46 ? 424 THR D C   1 
ATOM 13865 O O   . THR D 1 415 ? 5.447   20.364  -23.697 1.00 178.67 ? 424 THR D O   1 
ATOM 13866 C CB  . THR D 1 415 ? 4.975   17.028  -23.191 1.00 141.42 ? 424 THR D CB  1 
ATOM 13867 O OG1 . THR D 1 415 ? 5.217   16.357  -24.435 1.00 155.67 ? 424 THR D OG1 1 
ATOM 13868 C CG2 . THR D 1 415 ? 3.584   17.637  -23.245 1.00 136.13 ? 424 THR D CG2 1 
ATOM 13869 N N   . GLN D 1 416 ? 6.018   18.864  -25.283 1.00 180.37 ? 425 GLN D N   1 
ATOM 13870 C CA  . GLN D 1 416 ? 5.807   19.791  -26.385 1.00 178.41 ? 425 GLN D CA  1 
ATOM 13871 C C   . GLN D 1 416 ? 4.332   20.175  -26.489 1.00 170.80 ? 425 GLN D C   1 
ATOM 13872 O O   . GLN D 1 416 ? 3.446   19.316  -26.435 1.00 124.02 ? 425 GLN D O   1 
ATOM 13873 C CB  . GLN D 1 416 ? 6.303   19.145  -27.677 1.00 150.45 ? 425 GLN D CB  1 
ATOM 13874 C CG  . GLN D 1 416 ? 6.136   19.963  -28.923 1.00 162.01 ? 425 GLN D CG  1 
ATOM 13875 C CD  . GLN D 1 416 ? 6.254   19.116  -30.169 1.00 170.12 ? 425 GLN D CD  1 
ATOM 13876 O OE1 . GLN D 1 416 ? 5.897   17.934  -30.171 1.00 162.19 ? 425 GLN D OE1 1 
ATOM 13877 N NE2 . GLN D 1 416 ? 6.771   19.710  -31.236 1.00 174.77 ? 425 GLN D NE2 1 
ATOM 13878 N N   . GLN D 1 417 ? 4.074   21.471  -26.709 1.00 179.49 ? 426 GLN D N   1 
ATOM 13879 C CA  . GLN D 1 417 ? 2.730   22.023  -26.594 1.00 156.86 ? 426 GLN D CA  1 
ATOM 13880 C C   . GLN D 1 417 ? 2.318   22.773  -27.851 1.00 125.99 ? 426 GLN D C   1 
ATOM 13881 O O   . GLN D 1 417 ? 3.152   23.347  -28.558 1.00 113.68 ? 426 GLN D O   1 
ATOM 13882 C CB  . GLN D 1 417 ? 2.609   22.980  -25.406 1.00 114.69 ? 426 GLN D CB  1 
ATOM 13883 C CG  . GLN D 1 417 ? 1.884   22.371  -24.234 1.00 156.12 ? 426 GLN D CG  1 
ATOM 13884 C CD  . GLN D 1 417 ? 1.408   23.408  -23.245 1.00 160.56 ? 426 GLN D CD  1 
ATOM 13885 O OE1 . GLN D 1 417 ? 2.205   24.114  -22.626 1.00 175.36 ? 426 GLN D OE1 1 
ATOM 13886 N NE2 . GLN D 1 417 ? 0.094   23.506  -23.090 1.00 170.09 ? 426 GLN D NE2 1 
ATOM 13887 N N   . ALA D 1 418 ? 1.004   22.783  -28.092 1.00 120.41 ? 427 ALA D N   1 
ATOM 13888 C CA  . ALA D 1 418 ? 0.432   23.433  -29.267 1.00 130.99 ? 427 ALA D CA  1 
ATOM 13889 C C   . ALA D 1 418 ? 0.469   24.952  -29.147 1.00 149.31 ? 427 ALA D C   1 
ATOM 13890 O O   . ALA D 1 418 ? 0.252   25.516  -28.070 1.00 146.27 ? 427 ALA D O   1 
ATOM 13891 C CB  . ALA D 1 418 ? -1.010  22.969  -29.477 1.00 131.18 ? 427 ALA D CB  1 
ATOM 13892 N N   . ILE D 1 419 ? 0.716   25.616  -30.271 1.00 149.01 ? 428 ILE D N   1 
ATOM 13893 C CA  . ILE D 1 419 ? 0.733   27.071  -30.372 1.00 143.48 ? 428 ILE D CA  1 
ATOM 13894 C C   . ILE D 1 419 ? -0.422  27.499  -31.275 1.00 149.09 ? 428 ILE D C   1 
ATOM 13895 O O   . ILE D 1 419 ? -0.354  27.311  -32.501 1.00 149.11 ? 428 ILE D O   1 
ATOM 13896 C CB  . ILE D 1 419 ? 2.077   27.592  -30.900 1.00 124.60 ? 428 ILE D CB  1 
ATOM 13897 C CG1 . ILE D 1 419 ? 3.218   27.147  -29.972 1.00 121.29 ? 428 ILE D CG1 1 
ATOM 13898 C CG2 . ILE D 1 419 ? 2.010   29.092  -31.111 1.00 117.85 ? 428 ILE D CG2 1 
ATOM 13899 C CD1 . ILE D 1 419 ? 4.597   27.266  -30.573 1.00 123.48 ? 428 ILE D CD1 1 
ATOM 13900 N N   . PRO D 1 420 ? -1.473  28.109  -30.727 1.00 144.45 ? 429 PRO D N   1 
ATOM 13901 C CA  . PRO D 1 420 ? -2.613  28.503  -31.557 1.00 140.71 ? 429 PRO D CA  1 
ATOM 13902 C C   . PRO D 1 420 ? -2.213  29.537  -32.596 1.00 144.48 ? 429 PRO D C   1 
ATOM 13903 O O   . PRO D 1 420 ? -1.314  30.352  -32.384 1.00 140.79 ? 429 PRO D O   1 
ATOM 13904 C CB  . PRO D 1 420 ? -3.611  29.081  -30.542 1.00 117.41 ? 429 PRO D CB  1 
ATOM 13905 C CG  . PRO D 1 420 ? -2.787  29.425  -29.346 1.00 108.78 ? 429 PRO D CG  1 
ATOM 13906 C CD  . PRO D 1 420 ? -1.681  28.421  -29.305 1.00 127.13 ? 429 PRO D CD  1 
ATOM 13907 N N   . ALA D 1 421 ? -2.866  29.451  -33.757 1.00 155.60 ? 430 ALA D N   1 
ATOM 13908 C CA  . ALA D 1 421 ? -2.600  30.403  -34.828 1.00 146.18 ? 430 ALA D CA  1 
ATOM 13909 C C   . ALA D 1 421 ? -3.005  31.821  -34.436 1.00 157.18 ? 430 ALA D C   1 
ATOM 13910 O O   . ALA D 1 421 ? -2.408  32.791  -34.922 1.00 152.58 ? 430 ALA D O   1 
ATOM 13911 C CB  . ALA D 1 421 ? -3.313  29.966  -36.108 1.00 140.10 ? 430 ALA D CB  1 
ATOM 13912 N N   . ALA D 1 422 ? -4.013  31.964  -33.564 1.00 157.42 ? 431 ALA D N   1 
ATOM 13913 C CA  . ALA D 1 422 ? -4.493  33.292  -33.186 1.00 154.01 ? 431 ALA D CA  1 
ATOM 13914 C C   . ALA D 1 422 ? -3.408  34.106  -32.494 1.00 131.78 ? 431 ALA D C   1 
ATOM 13915 O O   . ALA D 1 422 ? -3.386  35.336  -32.606 1.00 132.28 ? 431 ALA D O   1 
ATOM 13916 C CB  . ALA D 1 422 ? -5.721  33.171  -32.281 1.00 137.19 ? 431 ALA D CB  1 
ATOM 13917 N N   . LEU D 1 423 ? -2.509  33.438  -31.772 1.00 135.58 ? 432 LEU D N   1 
ATOM 13918 C CA  . LEU D 1 423 ? -1.375  34.126  -31.168 1.00 125.06 ? 432 LEU D CA  1 
ATOM 13919 C C   . LEU D 1 423 ? -0.389  34.601  -32.231 1.00 141.09 ? 432 LEU D C   1 
ATOM 13920 O O   . LEU D 1 423 ? 0.154   35.709  -32.131 1.00 129.92 ? 432 LEU D O   1 
ATOM 13921 C CB  . LEU D 1 423 ? -0.685  33.208  -30.165 1.00 132.98 ? 432 LEU D CB  1 
ATOM 13922 C CG  . LEU D 1 423 ? 0.500   33.830  -29.435 1.00 132.80 ? 432 LEU D CG  1 
ATOM 13923 C CD1 . LEU D 1 423 ? -0.020  34.875  -28.481 1.00 146.73 ? 432 LEU D CD1 1 
ATOM 13924 C CD2 . LEU D 1 423 ? 1.302   32.768  -28.698 1.00 115.07 ? 432 LEU D CD2 1 
ATOM 13925 N N   . TYR D 1 424 ? -0.122  33.764  -33.246 1.00 151.87 ? 433 TYR D N   1 
ATOM 13926 C CA  . TYR D 1 424 ? 0.722   34.202  -34.357 1.00 151.64 ? 433 TYR D CA  1 
ATOM 13927 C C   . TYR D 1 424 ? 0.090   35.381  -35.085 1.00 145.30 ? 433 TYR D C   1 
ATOM 13928 O O   . TYR D 1 424 ? 0.794   36.295  -35.534 1.00 134.70 ? 433 TYR D O   1 
ATOM 13929 C CB  . TYR D 1 424 ? 0.960   33.049  -35.342 1.00 142.63 ? 433 TYR D CB  1 
ATOM 13930 C CG  . TYR D 1 424 ? 2.027   32.044  -34.939 1.00 140.11 ? 433 TYR D CG  1 
ATOM 13931 C CD1 . TYR D 1 424 ? 3.361   32.422  -34.825 1.00 143.20 ? 433 TYR D CD1 1 
ATOM 13932 C CD2 . TYR D 1 424 ? 1.706   30.712  -34.704 1.00 139.95 ? 433 TYR D CD2 1 
ATOM 13933 C CE1 . TYR D 1 424 ? 4.340   31.503  -34.459 1.00 143.40 ? 433 TYR D CE1 1 
ATOM 13934 C CE2 . TYR D 1 424 ? 2.681   29.786  -34.345 1.00 152.22 ? 433 TYR D CE2 1 
ATOM 13935 C CZ  . TYR D 1 424 ? 3.996   30.189  -34.221 1.00 154.39 ? 433 TYR D CZ  1 
ATOM 13936 O OH  . TYR D 1 424 ? 4.973   29.283  -33.863 1.00 150.95 ? 433 TYR D OH  1 
ATOM 13937 N N   . GLU D 1 425 ? -1.242  35.386  -35.186 1.00 149.70 ? 434 GLU D N   1 
ATOM 13938 C CA  . GLU D 1 425 ? -1.939  36.447  -35.903 1.00 158.05 ? 434 GLU D CA  1 
ATOM 13939 C C   . GLU D 1 425 ? -1.991  37.733  -35.089 1.00 140.23 ? 434 GLU D C   1 
ATOM 13940 O O   . GLU D 1 425 ? -1.790  38.824  -35.634 1.00 145.28 ? 434 GLU D O   1 
ATOM 13941 C CB  . GLU D 1 425 ? -3.350  35.985  -36.284 1.00 160.67 ? 434 GLU D CB  1 
ATOM 13942 C CG  . GLU D 1 425 ? -3.898  36.637  -37.551 1.00 164.30 ? 434 GLU D CG  1 
ATOM 13943 C CD  . GLU D 1 425 ? -3.310  36.054  -38.831 1.00 187.00 ? 434 GLU D CD  1 
ATOM 13944 O OE1 . GLU D 1 425 ? -3.685  36.527  -39.924 1.00 195.76 ? 434 GLU D OE1 1 
ATOM 13945 O OE2 . GLU D 1 425 ? -2.485  35.117  -38.750 1.00 187.36 ? 434 GLU D OE2 1 
ATOM 13946 N N   . ARG D 1 426 ? -2.266  37.623  -33.786 1.00 138.89 ? 435 ARG D N   1 
ATOM 13947 C CA  . ARG D 1 426 ? -2.388  38.814  -32.953 1.00 124.25 ? 435 ARG D CA  1 
ATOM 13948 C C   . ARG D 1 426 ? -1.065  39.564  -32.832 1.00 131.10 ? 435 ARG D C   1 
ATOM 13949 O O   . ARG D 1 426 ? -1.066  40.795  -32.710 1.00 136.24 ? 435 ARG D O   1 
ATOM 13950 C CB  . ARG D 1 426 ? -2.917  38.428  -31.570 1.00 115.17 ? 435 ARG D CB  1 
ATOM 13951 C CG  . ARG D 1 426 ? -3.671  39.544  -30.882 1.00 122.93 ? 435 ARG D CG  1 
ATOM 13952 C CD  . ARG D 1 426 ? -4.183  39.166  -29.492 1.00 122.39 ? 435 ARG D CD  1 
ATOM 13953 N NE  . ARG D 1 426 ? -4.917  37.906  -29.449 1.00 120.72 ? 435 ARG D NE  1 
ATOM 13954 C CZ  . ARG D 1 426 ? -4.487  36.823  -28.809 1.00 143.91 ? 435 ARG D CZ  1 
ATOM 13955 N NH1 . ARG D 1 426 ? -3.333  36.862  -28.157 1.00 137.65 ? 435 ARG D NH1 1 
ATOM 13956 N NH2 . ARG D 1 426 ? -5.208  35.709  -28.806 1.00 145.24 ? 435 ARG D NH2 1 
ATOM 13957 N N   . LEU D 1 427 ? 0.063   38.854  -32.834 1.00 135.18 ? 436 LEU D N   1 
ATOM 13958 C CA  . LEU D 1 427 ? 1.366   39.507  -32.850 1.00 134.41 ? 436 LEU D CA  1 
ATOM 13959 C C   . LEU D 1 427 ? 1.877   39.776  -34.257 1.00 143.50 ? 436 LEU D C   1 
ATOM 13960 O O   . LEU D 1 427 ? 2.905   40.448  -34.407 1.00 128.99 ? 436 LEU D O   1 
ATOM 13961 C CB  . LEU D 1 427 ? 2.403   38.689  -32.075 1.00 128.04 ? 436 LEU D CB  1 
ATOM 13962 C CG  . LEU D 1 427 ? 2.109   38.645  -30.577 1.00 130.20 ? 436 LEU D CG  1 
ATOM 13963 C CD1 . LEU D 1 427 ? 3.172   37.880  -29.811 1.00 116.44 ? 436 LEU D CD1 1 
ATOM 13964 C CD2 . LEU D 1 427 ? 1.968   40.056  -30.044 1.00 168.15 ? 436 LEU D CD2 1 
ATOM 13965 N N   . GLY D 1 428 ? 1.194   39.267  -35.281 1.00 141.11 ? 437 GLY D N   1 
ATOM 13966 C CA  . GLY D 1 428 ? 1.603   39.504  -36.653 1.00 145.69 ? 437 GLY D CA  1 
ATOM 13967 C C   . GLY D 1 428 ? 2.874   38.813  -37.100 1.00 160.14 ? 437 GLY D C   1 
ATOM 13968 O O   . GLY D 1 428 ? 3.551   39.316  -38.003 1.00 158.36 ? 437 GLY D O   1 
ATOM 13969 N N   . ILE D 1 429 ? 3.240   37.692  -36.477 1.00 158.35 ? 438 ILE D N   1 
ATOM 13970 C CA  . ILE D 1 429 ? 4.443   36.945  -36.835 1.00 158.47 ? 438 ILE D CA  1 
ATOM 13971 C C   . ILE D 1 429 ? 4.043   35.598  -37.426 1.00 159.33 ? 438 ILE D C   1 
ATOM 13972 O O   . ILE D 1 429 ? 3.208   34.885  -36.858 1.00 149.77 ? 438 ILE D O   1 
ATOM 13973 C CB  . ILE D 1 429 ? 5.373   36.754  -35.623 1.00 147.97 ? 438 ILE D CB  1 
ATOM 13974 C CG1 . ILE D 1 429 ? 5.475   38.048  -34.810 1.00 160.34 ? 438 ILE D CG1 1 
ATOM 13975 C CG2 . ILE D 1 429 ? 6.747   36.292  -36.079 1.00 150.63 ? 438 ILE D CG2 1 
ATOM 13976 C CD1 . ILE D 1 429 ? 6.312   37.923  -33.540 1.00 139.68 ? 438 ILE D CD1 1 
ATOM 13977 N N   . THR D 1 430 ? 4.639   35.256  -38.572 1.00 150.76 ? 439 THR D N   1 
ATOM 13978 C CA  . THR D 1 430 ? 4.500   33.927  -39.144 1.00 163.01 ? 439 THR D CA  1 
ATOM 13979 C C   . THR D 1 430 ? 5.381   32.928  -38.393 1.00 161.14 ? 439 THR D C   1 
ATOM 13980 O O   . THR D 1 430 ? 6.461   33.284  -37.909 1.00 156.93 ? 439 THR D O   1 
ATOM 13981 C CB  . THR D 1 430 ? 4.880   33.936  -40.618 1.00 173.52 ? 439 THR D CB  1 
ATOM 13982 O OG1 . THR D 1 430 ? 6.269   34.270  -40.744 1.00 175.53 ? 439 THR D OG1 1 
ATOM 13983 C CG2 . THR D 1 430 ? 4.023   34.941  -41.387 1.00 142.74 ? 439 THR D CG2 1 
ATOM 13984 N N   . PRO D 1 431 ? 4.942   31.669  -38.287 1.00 153.74 ? 440 PRO D N   1 
ATOM 13985 C CA  . PRO D 1 431 ? 5.751   30.679  -37.551 1.00 151.64 ? 440 PRO D CA  1 
ATOM 13986 C C   . PRO D 1 431 ? 7.164   30.516  -38.087 1.00 157.91 ? 440 PRO D C   1 
ATOM 13987 O O   . PRO D 1 431 ? 8.095   30.326  -37.291 1.00 146.07 ? 440 PRO D O   1 
ATOM 13988 C CB  . PRO D 1 431 ? 4.945   29.380  -37.702 1.00 161.29 ? 440 PRO D CB  1 
ATOM 13989 C CG  . PRO D 1 431 ? 3.551   29.796  -38.103 1.00 137.57 ? 440 PRO D CG  1 
ATOM 13990 C CD  . PRO D 1 431 ? 3.539   31.250  -38.454 1.00 133.77 ? 440 PRO D CD  1 
ATOM 13991 N N   . GLU D 1 432 ? 7.357   30.633  -39.407 1.00 160.50 ? 441 GLU D N   1 
ATOM 13992 C CA  . GLU D 1 432 ? 8.699   30.526  -39.972 1.00 163.49 ? 441 GLU D CA  1 
ATOM 13993 C C   . GLU D 1 432 ? 9.577   31.662  -39.477 1.00 160.62 ? 441 GLU D C   1 
ATOM 13994 O O   . GLU D 1 432 ? 10.748  31.456  -39.139 1.00 154.21 ? 441 GLU D O   1 
ATOM 13995 C CB  . GLU D 1 432 ? 8.643   30.537  -41.506 1.00 152.05 ? 441 GLU D CB  1 
ATOM 13996 C CG  . GLU D 1 432 ? 7.906   29.371  -42.164 1.00 178.91 ? 441 GLU D CG  1 
ATOM 13997 C CD  . GLU D 1 432 ? 6.398   29.494  -42.060 1.00 193.65 ? 441 GLU D CD  1 
ATOM 13998 O OE1 . GLU D 1 432 ? 5.860   30.548  -42.463 1.00 177.32 ? 441 GLU D OE1 1 
ATOM 13999 O OE2 . GLU D 1 432 ? 5.752   28.539  -41.572 1.00 194.71 ? 441 GLU D OE2 1 
ATOM 14000 N N   . LYS D 1 433 ? 9.022   32.873  -39.426 1.00 162.10 ? 442 LYS D N   1 
ATOM 14001 C CA  . LYS D 1 433 ? 9.761   34.000  -38.874 1.00 163.55 ? 442 LYS D CA  1 
ATOM 14002 C C   . LYS D 1 433 ? 10.040  33.792  -37.387 1.00 159.10 ? 442 LYS D C   1 
ATOM 14003 O O   . LYS D 1 433 ? 11.116  34.150  -36.893 1.00 143.31 ? 442 LYS D O   1 
ATOM 14004 C CB  . LYS D 1 433 ? 8.976   35.292  -39.106 1.00 141.84 ? 442 LYS D CB  1 
ATOM 14005 C CG  . LYS D 1 433 ? 9.793   36.573  -39.017 1.00 161.91 ? 442 LYS D CG  1 
ATOM 14006 C CD  . LYS D 1 433 ? 10.899  36.597  -40.065 1.00 163.36 ? 442 LYS D CD  1 
ATOM 14007 C CE  . LYS D 1 433 ? 11.322  38.024  -40.385 1.00 169.22 ? 442 LYS D CE  1 
ATOM 14008 N NZ  . LYS D 1 433 ? 11.418  38.259  -41.854 1.00 147.23 ? 442 LYS D NZ  1 
ATOM 14009 N N   . ALA D 1 434 ? 9.085   33.201  -36.662 1.00 157.68 ? 443 ALA D N   1 
ATOM 14010 C CA  . ALA D 1 434 ? 9.285   32.939  -35.239 1.00 159.60 ? 443 ALA D CA  1 
ATOM 14011 C C   . ALA D 1 434 ? 10.337  31.860  -35.015 1.00 163.16 ? 443 ALA D C   1 
ATOM 14012 O O   . ALA D 1 434 ? 11.248  32.025  -34.193 1.00 149.21 ? 443 ALA D O   1 
ATOM 14013 C CB  . ALA D 1 434 ? 7.960   32.535  -34.589 1.00 156.33 ? 443 ALA D CB  1 
ATOM 14014 N N   . GLY D 1 435 ? 10.233  30.747  -35.746 1.00 155.54 ? 444 GLY D N   1 
ATOM 14015 C CA  . GLY D 1 435 ? 11.223  29.694  -35.617 1.00 165.66 ? 444 GLY D CA  1 
ATOM 14016 C C   . GLY D 1 435 ? 12.592  30.098  -36.119 1.00 169.38 ? 444 GLY D C   1 
ATOM 14017 O O   . GLY D 1 435 ? 13.610  29.661  -35.571 1.00 169.33 ? 444 GLY D O   1 
ATOM 14018 N N   . ASP D 1 436 ? 12.640  30.949  -37.150 1.00 160.86 ? 445 ASP D N   1 
ATOM 14019 C CA  . ASP D 1 436 ? 13.922  31.414  -37.672 1.00 165.05 ? 445 ASP D CA  1 
ATOM 14020 C C   . ASP D 1 436 ? 14.688  32.207  -36.620 1.00 171.53 ? 445 ASP D C   1 
ATOM 14021 O O   . ASP D 1 436 ? 15.916  32.099  -36.521 1.00 165.93 ? 445 ASP D O   1 
ATOM 14022 C CB  . ASP D 1 436 ? 13.693  32.267  -38.924 1.00 166.65 ? 445 ASP D CB  1 
ATOM 14023 C CG  . ASP D 1 436 ? 14.986  32.667  -39.616 1.00 183.90 ? 445 ASP D CG  1 
ATOM 14024 O OD1 . ASP D 1 436 ? 15.697  31.779  -40.136 1.00 184.17 ? 445 ASP D OD1 1 
ATOM 14025 O OD2 . ASP D 1 436 ? 15.289  33.879  -39.646 1.00 183.84 ? 445 ASP D OD2 1 
ATOM 14026 N N   . ALA D 1 437 ? 13.976  33.001  -35.816 1.00 165.29 ? 446 ALA D N   1 
ATOM 14027 C CA  . ALA D 1 437 ? 14.629  33.724  -34.731 1.00 157.21 ? 446 ALA D CA  1 
ATOM 14028 C C   . ALA D 1 437 ? 15.109  32.770  -33.642 1.00 164.87 ? 446 ALA D C   1 
ATOM 14029 O O   . ALA D 1 437 ? 16.201  32.951  -33.092 1.00 170.93 ? 446 ALA D O   1 
ATOM 14030 C CB  . ALA D 1 437 ? 13.684  34.779  -34.159 1.00 151.71 ? 446 ALA D CB  1 
ATOM 14031 N N   . VAL D 1 438 ? 14.305  31.749  -33.317 1.00 168.27 ? 447 VAL D N   1 
ATOM 14032 C CA  . VAL D 1 438 ? 14.685  30.789  -32.282 1.00 165.18 ? 447 VAL D CA  1 
ATOM 14033 C C   . VAL D 1 438 ? 15.906  29.986  -32.718 1.00 171.54 ? 447 VAL D C   1 
ATOM 14034 O O   . VAL D 1 438 ? 16.795  29.689  -31.907 1.00 151.23 ? 447 VAL D O   1 
ATOM 14035 C CB  . VAL D 1 438 ? 13.492  29.873  -31.945 1.00 157.86 ? 447 VAL D CB  1 
ATOM 14036 C CG1 . VAL D 1 438 ? 13.881  28.844  -30.890 1.00 150.73 ? 447 VAL D CG1 1 
ATOM 14037 C CG2 . VAL D 1 438 ? 12.289  30.699  -31.484 1.00 152.46 ? 447 VAL D CG2 1 
ATOM 14038 N N   . LYS D 1 439 ? 15.979  29.638  -34.009 1.00 170.41 ? 448 LYS D N   1 
ATOM 14039 C CA  . LYS D 1 439 ? 17.163  28.959  -34.534 1.00 168.68 ? 448 LYS D CA  1 
ATOM 14040 C C   . LYS D 1 439 ? 18.388  29.860  -34.462 1.00 173.73 ? 448 LYS D C   1 
ATOM 14041 O O   . LYS D 1 439 ? 19.496  29.392  -34.166 1.00 169.85 ? 448 LYS D O   1 
ATOM 14042 C CB  . LYS D 1 439 ? 16.918  28.519  -35.982 1.00 175.29 ? 448 LYS D CB  1 
ATOM 14043 C CG  . LYS D 1 439 ? 18.108  27.825  -36.651 1.00 185.58 ? 448 LYS D CG  1 
ATOM 14044 C CD  . LYS D 1 439 ? 17.875  27.625  -38.151 1.00 157.99 ? 448 LYS D CD  1 
ATOM 14045 C CE  . LYS D 1 439 ? 18.859  26.623  -38.734 1.00 143.25 ? 448 LYS D CE  1 
ATOM 14046 N NZ  . LYS D 1 439 ? 20.262  26.968  -38.369 1.00 149.44 ? 448 LYS D NZ  1 
ATOM 14047 N N   . LYS D 1 440 ? 18.201  31.160  -34.716 1.00 168.08 ? 449 LYS D N   1 
ATOM 14048 C CA  . LYS D 1 440 ? 19.306  32.111  -34.649 1.00 162.65 ? 449 LYS D CA  1 
ATOM 14049 C C   . LYS D 1 440 ? 19.807  32.298  -33.221 1.00 167.01 ? 449 LYS D C   1 
ATOM 14050 O O   . LYS D 1 440 ? 20.982  32.633  -33.019 1.00 174.29 ? 449 LYS D O   1 
ATOM 14051 C CB  . LYS D 1 440 ? 18.866  33.457  -35.237 1.00 161.92 ? 449 LYS D CB  1 
ATOM 14052 C CG  . LYS D 1 440 ? 18.824  33.510  -36.764 1.00 164.17 ? 449 LYS D CG  1 
ATOM 14053 C CD  . LYS D 1 440 ? 18.127  34.772  -37.258 1.00 162.08 ? 449 LYS D CD  1 
ATOM 14054 C CE  . LYS D 1 440 ? 18.475  35.068  -38.708 1.00 151.49 ? 449 LYS D CE  1 
ATOM 14055 N NZ  . LYS D 1 440 ? 17.241  35.156  -39.536 1.00 169.27 ? 449 LYS D NZ  1 
ATOM 14056 N N   . VAL D 1 441 ? 18.939  32.074  -32.224 1.00 165.88 ? 450 VAL D N   1 
ATOM 14057 C CA  . VAL D 1 441 ? 19.336  32.217  -30.823 1.00 170.77 ? 450 VAL D CA  1 
ATOM 14058 C C   . VAL D 1 441 ? 20.068  30.973  -30.331 1.00 164.27 ? 450 VAL D C   1 
ATOM 14059 O O   . VAL D 1 441 ? 21.082  31.074  -29.631 1.00 172.52 ? 450 VAL D O   1 
ATOM 14060 C CB  . VAL D 1 441 ? 18.108  32.532  -29.938 1.00 168.90 ? 450 VAL D CB  1 
ATOM 14061 C CG1 . VAL D 1 441 ? 18.475  32.470  -28.446 1.00 144.11 ? 450 VAL D CG1 1 
ATOM 14062 C CG2 . VAL D 1 441 ? 17.510  33.905  -30.276 1.00 160.85 ? 450 VAL D CG2 1 
ATOM 14063 N N   . LEU D 1 442 ? 19.587  29.782  -30.702 1.00 160.62 ? 451 LEU D N   1 
ATOM 14064 C CA  . LEU D 1 442 ? 20.192  28.557  -30.190 1.00 163.76 ? 451 LEU D CA  1 
ATOM 14065 C C   . LEU D 1 442 ? 21.589  28.310  -30.741 1.00 159.26 ? 451 LEU D C   1 
ATOM 14066 O O   . LEU D 1 442 ? 22.388  27.639  -30.080 1.00 151.93 ? 451 LEU D O   1 
ATOM 14067 C CB  . LEU D 1 442 ? 19.276  27.376  -30.499 1.00 166.03 ? 451 LEU D CB  1 
ATOM 14068 C CG  . LEU D 1 442 ? 17.971  27.531  -29.719 1.00 169.91 ? 451 LEU D CG  1 
ATOM 14069 C CD1 . LEU D 1 442 ? 17.021  26.376  -29.987 1.00 140.65 ? 451 LEU D CD1 1 
ATOM 14070 C CD2 . LEU D 1 442 ? 18.264  27.675  -28.221 1.00 149.09 ? 451 LEU D CD2 1 
ATOM 14071 N N   . GLU D 1 443 ? 21.906  28.850  -31.922 1.00 165.17 ? 452 GLU D N   1 
ATOM 14072 C CA  . GLU D 1 443 ? 23.271  28.768  -32.433 1.00 162.90 ? 452 GLU D CA  1 
ATOM 14073 C C   . GLU D 1 443 ? 24.256  29.516  -31.545 1.00 167.30 ? 452 GLU D C   1 
ATOM 14074 O O   . GLU D 1 443 ? 25.406  29.090  -31.400 1.00 156.64 ? 452 GLU D O   1 
ATOM 14075 C CB  . GLU D 1 443 ? 23.334  29.330  -33.854 1.00 163.73 ? 452 GLU D CB  1 
ATOM 14076 C CG  . GLU D 1 443 ? 22.864  28.383  -34.942 1.00 171.64 ? 452 GLU D CG  1 
ATOM 14077 C CD  . GLU D 1 443 ? 22.850  29.040  -36.306 1.00 186.47 ? 452 GLU D CD  1 
ATOM 14078 O OE1 . GLU D 1 443 ? 21.994  28.667  -37.135 1.00 191.08 ? 452 GLU D OE1 1 
ATOM 14079 O OE2 . GLU D 1 443 ? 23.684  29.943  -36.538 1.00 182.96 ? 452 GLU D OE2 1 
ATOM 14080 N N   . ALA D 1 444 ? 23.820  30.623  -30.945 1.00 170.01 ? 453 ALA D N   1 
ATOM 14081 C CA  . ALA D 1 444 ? 24.631  31.439  -30.056 1.00 166.77 ? 453 ALA D CA  1 
ATOM 14082 C C   . ALA D 1 444 ? 24.430  31.082  -28.589 1.00 171.48 ? 453 ALA D C   1 
ATOM 14083 O O   . ALA D 1 444 ? 24.806  31.872  -27.714 1.00 165.53 ? 453 ALA D O   1 
ATOM 14084 C CB  . ALA D 1 444 ? 24.328  32.924  -30.280 1.00 166.17 ? 453 ALA D CB  1 
ATOM 14085 N N   . GLU D 1 445 ? 23.824  29.927  -28.304 1.00 154.81 ? 454 GLU D N   1 
ATOM 14086 C CA  . GLU D 1 445 ? 23.468  29.595  -26.930 1.00 164.86 ? 454 GLU D CA  1 
ATOM 14087 C C   . GLU D 1 445 ? 24.695  29.481  -26.032 1.00 169.01 ? 454 GLU D C   1 
ATOM 14088 O O   . GLU D 1 445 ? 24.588  29.665  -24.814 1.00 162.48 ? 454 GLU D O   1 
ATOM 14089 C CB  . GLU D 1 445 ? 22.665  28.297  -26.896 1.00 157.39 ? 454 GLU D CB  1 
ATOM 14090 C CG  . GLU D 1 445 ? 23.492  27.050  -27.130 1.00 165.72 ? 454 GLU D CG  1 
ATOM 14091 C CD  . GLU D 1 445 ? 22.674  25.787  -26.986 1.00 171.75 ? 454 GLU D CD  1 
ATOM 14092 O OE1 . GLU D 1 445 ? 22.106  25.567  -25.895 1.00 181.53 ? 454 GLU D OE1 1 
ATOM 14093 O OE2 . GLU D 1 445 ? 22.606  25.009  -27.959 1.00 171.98 ? 454 GLU D OE2 1 
ATOM 14094 N N   . ALA D 1 446 ? 25.854  29.136  -26.599 1.00 168.94 ? 455 ALA D N   1 
ATOM 14095 C CA  . ALA D 1 446 ? 27.057  28.993  -25.784 1.00 169.67 ? 455 ALA D CA  1 
ATOM 14096 C C   . ALA D 1 446 ? 27.452  30.314  -25.124 1.00 177.58 ? 455 ALA D C   1 
ATOM 14097 O O   . ALA D 1 446 ? 27.849  30.331  -23.952 1.00 170.71 ? 455 ALA D O   1 
ATOM 14098 C CB  . ALA D 1 446 ? 28.201  28.445  -26.636 1.00 168.98 ? 455 ALA D CB  1 
ATOM 14099 N N   . ALA D 1 447 ? 27.358  31.433  -25.859 1.00 177.16 ? 456 ALA D N   1 
ATOM 14100 C CA  . ALA D 1 447 ? 27.638  32.738  -25.257 1.00 195.09 ? 456 ALA D CA  1 
ATOM 14101 C C   . ALA D 1 447 ? 26.606  33.098  -24.197 1.00 193.31 ? 456 ALA D C   1 
ATOM 14102 O O   . ALA D 1 447 ? 26.922  33.799  -23.224 1.00 178.27 ? 456 ALA D O   1 
ATOM 14103 C CB  . ALA D 1 447 ? 27.692  33.825  -26.336 1.00 181.95 ? 456 ALA D CB  1 
ATOM 14104 N N   . LEU D 1 448 ? 25.364  32.647  -24.385 1.00 192.69 ? 457 LEU D N   1 
ATOM 14105 C CA  . LEU D 1 448 ? 24.325  32.878  -23.389 1.00 187.59 ? 457 LEU D CA  1 
ATOM 14106 C C   . LEU D 1 448 ? 24.629  32.115  -22.103 1.00 180.37 ? 457 LEU D C   1 
ATOM 14107 O O   . LEU D 1 448 ? 24.367  32.608  -20.999 1.00 170.23 ? 457 LEU D O   1 
ATOM 14108 C CB  . LEU D 1 448 ? 22.968  32.459  -23.970 1.00 171.57 ? 457 LEU D CB  1 
ATOM 14109 C CG  . LEU D 1 448 ? 22.508  33.133  -25.274 1.00 166.76 ? 457 LEU D CG  1 
ATOM 14110 C CD1 . LEU D 1 448 ? 21.162  32.587  -25.774 1.00 152.08 ? 457 LEU D CD1 1 
ATOM 14111 C CD2 . LEU D 1 448 ? 22.450  34.655  -25.138 1.00 167.20 ? 457 LEU D CD2 1 
ATOM 14112 N N   . ARG D 1 449 ? 25.206  30.915  -22.232 1.00 183.11 ? 458 ARG D N   1 
ATOM 14113 C CA  . ARG D 1 449 ? 25.497  30.099  -21.057 1.00 186.64 ? 458 ARG D CA  1 
ATOM 14114 C C   . ARG D 1 449 ? 26.610  30.707  -20.210 1.00 185.37 ? 458 ARG D C   1 
ATOM 14115 O O   . ARG D 1 449 ? 26.542  30.676  -18.975 1.00 181.97 ? 458 ARG D O   1 
ATOM 14116 C CB  . ARG D 1 449 ? 25.871  28.678  -21.485 1.00 174.25 ? 458 ARG D CB  1 
ATOM 14117 C CG  . ARG D 1 449 ? 24.730  27.879  -22.082 1.00 156.84 ? 458 ARG D CG  1 
ATOM 14118 C CD  . ARG D 1 449 ? 25.202  26.492  -22.458 1.00 172.69 ? 458 ARG D CD  1 
ATOM 14119 N NE  . ARG D 1 449 ? 24.210  25.770  -23.246 1.00 188.38 ? 458 ARG D NE  1 
ATOM 14120 C CZ  . ARG D 1 449 ? 24.347  24.505  -23.627 1.00 181.19 ? 458 ARG D CZ  1 
ATOM 14121 N NH1 . ARG D 1 449 ? 25.440  23.834  -23.290 1.00 169.20 ? 458 ARG D NH1 1 
ATOM 14122 N NH2 . ARG D 1 449 ? 23.401  23.912  -24.347 1.00 169.67 ? 458 ARG D NH2 1 
ATOM 14123 N N   . GLU D 1 450 ? 27.651  31.250  -20.854 1.00 187.21 ? 459 GLU D N   1 
ATOM 14124 C CA  . GLU D 1 450 ? 28.723  31.905  -20.108 1.00 197.28 ? 459 GLU D CA  1 
ATOM 14125 C C   . GLU D 1 450 ? 28.248  33.195  -19.450 1.00 192.19 ? 459 GLU D C   1 
ATOM 14126 O O   . GLU D 1 450 ? 28.754  33.572  -18.386 1.00 188.82 ? 459 GLU D O   1 
ATOM 14127 C CB  . GLU D 1 450 ? 29.923  32.158  -21.030 1.00 207.08 ? 459 GLU D CB  1 
ATOM 14128 C CG  . GLU D 1 450 ? 29.820  33.385  -21.926 1.00 200.84 ? 459 GLU D CG  1 
ATOM 14129 C CD  . GLU D 1 450 ? 31.110  33.666  -22.672 1.00 203.48 ? 459 GLU D CD  1 
ATOM 14130 O OE1 . GLU D 1 450 ? 31.542  32.807  -23.472 1.00 194.79 ? 459 GLU D OE1 1 
ATOM 14131 O OE2 . GLU D 1 450 ? 31.698  34.745  -22.449 1.00 220.82 ? 459 GLU D OE2 1 
ATOM 14132 N N   . LEU D 1 451 ? 27.306  33.899  -20.080 1.00 184.28 ? 460 LEU D N   1 
ATOM 14133 C CA  . LEU D 1 451 ? 26.717  35.068  -19.438 1.00 185.56 ? 460 LEU D CA  1 
ATOM 14134 C C   . LEU D 1 451 ? 25.820  34.662  -18.276 1.00 183.97 ? 460 LEU D C   1 
ATOM 14135 O O   . LEU D 1 451 ? 25.636  35.438  -17.332 1.00 167.65 ? 460 LEU D O   1 
ATOM 14136 C CB  . LEU D 1 451 ? 25.954  35.887  -20.475 1.00 171.01 ? 460 LEU D CB  1 
ATOM 14137 C CG  . LEU D 1 451 ? 25.452  37.230  -19.972 1.00 177.71 ? 460 LEU D CG  1 
ATOM 14138 C CD1 . LEU D 1 451 ? 26.618  38.059  -19.453 1.00 183.76 ? 460 LEU D CD1 1 
ATOM 14139 C CD2 . LEU D 1 451 ? 24.754  37.932  -21.115 1.00 181.55 ? 460 LEU D CD2 1 
ATOM 14140 N N   . ALA D 1 452 ? 25.274  33.446  -18.328 1.00 187.44 ? 461 ALA D N   1 
ATOM 14141 C CA  . ALA D 1 452 ? 24.462  32.873  -17.263 1.00 186.55 ? 461 ALA D CA  1 
ATOM 14142 C C   . ALA D 1 452 ? 25.270  31.971  -16.335 1.00 204.67 ? 461 ALA D C   1 
ATOM 14143 O O   . ALA D 1 452 ? 24.687  31.250  -15.519 1.00 196.81 ? 461 ALA D O   1 
ATOM 14144 C CB  . ALA D 1 452 ? 23.284  32.096  -17.860 1.00 156.33 ? 461 ALA D CB  1 
ATOM 14145 N N   . ALA D 1 453 ? 26.600  31.998  -16.443 1.00 211.32 ? 462 ALA D N   1 
ATOM 14146 C CA  . ALA D 1 453 ? 27.477  31.322  -15.500 1.00 197.83 ? 462 ALA D CA  1 
ATOM 14147 C C   . ALA D 1 453 ? 28.130  32.285  -14.520 1.00 204.55 ? 462 ALA D C   1 
ATOM 14148 O O   . ALA D 1 453 ? 28.674  31.834  -13.505 1.00 194.58 ? 462 ALA D O   1 
ATOM 14149 C CB  . ALA D 1 453 ? 28.566  30.538  -16.249 1.00 180.49 ? 462 ALA D CB  1 
ATOM 14150 N N   . GLN D 1 454 ? 28.093  33.595  -14.802 1.00 204.43 ? 463 GLN D N   1 
ATOM 14151 C CA  . GLN D 1 454 ? 28.464  34.606  -13.818 1.00 198.89 ? 463 GLN D CA  1 
ATOM 14152 C C   . GLN D 1 454 ? 27.486  34.635  -12.660 1.00 206.04 ? 463 GLN D C   1 
ATOM 14153 O O   . GLN D 1 454 ? 27.806  35.186  -11.598 1.00 185.14 ? 463 GLN D O   1 
ATOM 14154 C CB  . GLN D 1 454 ? 28.498  36.000  -14.446 1.00 183.13 ? 463 GLN D CB  1 
ATOM 14155 C CG  . GLN D 1 454 ? 27.133  36.474  -14.915 1.00 174.86 ? 463 GLN D CG  1 
ATOM 14156 C CD  . GLN D 1 454 ? 26.897  37.945  -14.652 1.00 175.12 ? 463 GLN D CD  1 
ATOM 14157 O OE1 . GLN D 1 454 ? 27.786  38.777  -14.835 1.00 168.54 ? 463 GLN D OE1 1 
ATOM 14158 N NE2 . GLN D 1 454 ? 25.694  38.271  -14.191 1.00 167.01 ? 463 GLN D NE2 1 
ATOM 14159 N N   . PHE D 1 455 ? 26.280  34.105  -12.869 1.00 210.83 ? 464 PHE D N   1 
ATOM 14160 C CA  . PHE D 1 455 ? 25.171  34.244  -11.944 1.00 212.57 ? 464 PHE D CA  1 
ATOM 14161 C C   . PHE D 1 455 ? 25.004  33.013  -11.048 1.00 207.08 ? 464 PHE D C   1 
ATOM 14162 O O   . PHE D 1 455 ? 23.938  32.827  -10.446 1.00 193.84 ? 464 PHE D O   1 
ATOM 14163 C CB  . PHE D 1 455 ? 23.894  34.537  -12.737 1.00 200.07 ? 464 PHE D CB  1 
ATOM 14164 C CG  . PHE D 1 455 ? 23.034  35.599  -12.125 1.00 186.65 ? 464 PHE D CG  1 
ATOM 14165 C CD1 . PHE D 1 455 ? 23.005  35.783  -10.753 1.00 183.10 ? 464 PHE D CD1 1 
ATOM 14166 C CD2 . PHE D 1 455 ? 22.268  36.430  -12.928 1.00 169.47 ? 464 PHE D CD2 1 
ATOM 14167 C CE1 . PHE D 1 455 ? 22.210  36.765  -10.189 1.00 191.96 ? 464 PHE D CE1 1 
ATOM 14168 C CE2 . PHE D 1 455 ? 21.471  37.416  -12.372 1.00 172.57 ? 464 PHE D CE2 1 
ATOM 14169 C CZ  . PHE D 1 455 ? 21.442  37.585  -11.002 1.00 188.05 ? 464 PHE D CZ  1 
ATOM 14170 N N   . ASN D 1 456 ? 26.036  32.167  -10.949 1.00 202.04 ? 465 ASN D N   1 
ATOM 14171 C CA  . ASN D 1 456 ? 26.062  31.131  -9.921  1.00 205.50 ? 465 ASN D CA  1 
ATOM 14172 C C   . ASN D 1 456 ? 26.559  31.660  -8.581  1.00 205.07 ? 465 ASN D C   1 
ATOM 14173 O O   . ASN D 1 456 ? 26.563  30.904  -7.601  1.00 202.12 ? 465 ASN D O   1 
ATOM 14174 C CB  . ASN D 1 456 ? 26.914  29.925  -10.356 1.00 196.35 ? 465 ASN D CB  1 
ATOM 14175 C CG  . ASN D 1 456 ? 26.291  29.146  -11.513 1.00 189.64 ? 465 ASN D CG  1 
ATOM 14176 O OD1 . ASN D 1 456 ? 25.086  29.224  -11.752 1.00 204.65 ? 465 ASN D OD1 1 
ATOM 14177 N ND2 . ASN D 1 456 ? 27.113  28.384  -12.226 1.00 160.20 ? 465 ASN D ND2 1 
ATOM 14178 N N   . ARG D 1 457 ? 26.978  32.927  -8.518  1.00 206.29 ? 466 ARG D N   1 
ATOM 14179 C CA  . ARG D 1 457 ? 27.238  33.609  -7.250  1.00 197.90 ? 466 ARG D CA  1 
ATOM 14180 C C   . ARG D 1 457 ? 26.484  34.940  -7.234  1.00 172.84 ? 466 ARG D C   1 
ATOM 14181 O O   . ARG D 1 457 ? 26.243  35.543  -8.285  1.00 160.42 ? 466 ARG D O   1 
ATOM 14182 C CB  . ARG D 1 457 ? 28.734  33.857  -7.028  1.00 190.67 ? 466 ARG D CB  1 
ATOM 14183 C CG  . ARG D 1 457 ? 29.035  34.613  -5.732  1.00 174.89 ? 466 ARG D CG  1 
ATOM 14184 C CD  . ARG D 1 457 ? 29.623  35.991  -5.967  1.00 178.58 ? 466 ARG D CD  1 
ATOM 14185 N NE  . ARG D 1 457 ? 30.894  35.946  -6.678  1.00 191.05 ? 466 ARG D NE  1 
ATOM 14186 C CZ  . ARG D 1 457 ? 31.688  36.998  -6.832  1.00 192.43 ? 466 ARG D CZ  1 
ATOM 14187 N NH1 . ARG D 1 457 ? 31.336  38.172  -6.323  1.00 169.34 ? 466 ARG D NH1 1 
ATOM 14188 N NH2 . ARG D 1 457 ? 32.828  36.881  -7.498  1.00 189.62 ? 466 ARG D NH2 1 
# 
