# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if01641
#
_entry.id if01641
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LEU 2   
1 n GLY 3   
1 n ASP 4   
1 n LYS 5   
1 n ASN 6   
1 n LYS 7   
1 n GLU 8   
1 n MET 9   
1 n ASN 10  
1 n ILE 11  
1 n GLY 12  
1 n ARG 13  
1 n ALA 14  
1 n ILE 15  
1 n LYS 16  
1 n VAL 17  
1 n THR 18  
1 n GLN 19  
1 n ALA 20  
1 n VAL 21  
1 n VAL 22  
1 n ASP 23  
1 n ILE 24  
1 n LYS 25  
1 n PHE 26  
1 n GLU 27  
1 n GLY 28  
1 n GLU 29  
1 n LEU 30  
1 n PRO 31  
1 n LYS 32  
1 n ILE 33  
1 n PHE 34  
1 n ASN 35  
1 n ALA 36  
1 n LEU 37  
1 n LYS 38  
1 n SER 39  
1 n LYS 40  
1 n LEU 41  
1 n LYS 42  
1 n TYR 43  
1 n LYS 44  
1 n GLY 45  
1 n LYS 46  
1 n GLU 47  
1 n LEU 48  
1 n VAL 49  
1 n LEU 50  
1 n GLU 51  
1 n VAL 52  
1 n SER 53  
1 n GLN 54  
1 n HIS 55  
1 n ILE 56  
1 n GLY 57  
1 n ASP 58  
1 n ASN 59  
1 n ILE 60  
1 n VAL 61  
1 n ARG 62  
1 n CYS 63  
1 n ILE 64  
1 n ALA 65  
1 n MET 66  
1 n ASP 67  
1 n SER 68  
1 n THR 69  
1 n ASP 70  
1 n GLY 71  
1 n MET 72  
1 n SER 73  
1 n ARG 74  
1 n GLY 75  
1 n ASP 76  
1 n GLU 77  
1 n PHE 78  
1 n VAL 79  
1 n ASP 80  
1 n THR 81  
1 n GLY 82  
1 n ALA 83  
1 n PRO 84  
1 n ILE 85  
1 n SER 86  
1 n VAL 87  
1 n PRO 88  
1 n ILE 89  
1 n GLY 90  
1 n ARG 91  
1 n SER 92  
1 n THR 93  
1 n LEU 94  
1 n GLY 95  
1 n ARG 96  
1 n ILE 97  
1 n PHE 98  
1 n ASN 99  
1 n VAL 100 
1 n VAL 101 
1 n GLY 102 
1 n GLU 103 
1 n LEU 104 
1 n ILE 105 
1 n ASP 106 
1 n GLU 107 
1 n CYS 108 
1 n GLY 109 
1 n PRO 110 
1 n LEU 111 
1 n LYS 112 
1 n GLY 113 
1 n LYS 114 
1 n TYR 115 
1 n ASN 116 
1 n LEU 117 
1 n GLU 118 
1 n PRO 119 
1 n ILE 120 
1 n HIS 121 
1 n ARG 122 
1 n ALA 123 
1 n PRO 124 
1 n PRO 125 
1 n SER 126 
1 n PHE 127 
1 n THR 128 
1 n GLU 129 
1 n GLN 130 
1 n ARG 131 
1 n ILE 132 
1 n GLN 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n LEU 137 
1 n VAL 138 
1 n THR 139 
1 n GLY 140 
1 n ILE 141 
1 n LYS 142 
1 n VAL 143 
1 n ILE 144 
1 n ASP 145 
1 n LEU 146 
1 n LEU 147 
1 n ALA 148 
1 n PRO 149 
1 n TYR 150 
1 n LEU 151 
1 n LYS 152 
1 n GLY 153 
1 n GLY 154 
1 n LYS 155 
1 n ILE 156 
1 n GLY 157 
1 n LEU 158 
1 n PHE 159 
1 n GLY 160 
1 n GLY 161 
1 n ALA 162 
1 n GLY 163 
1 n VAL 164 
1 n GLY 165 
1 n LYS 166 
1 n THR 167 
1 n VAL 168 
1 n LEU 169 
1 n ILE 170 
1 n MET 171 
1 n GLU 172 
1 n LEU 173 
1 n ILE 174 
1 n ASN 175 
1 n ASN 176 
1 n ILE 177 
1 n ALA 178 
1 n LYS 179 
1 n ALA 180 
1 n HIS 181 
1 n LYS 182 
1 n GLY 183 
1 n PHE 184 
1 n SER 185 
1 n VAL 186 
1 n PHE 187 
1 n ALA 188 
1 n GLY 189 
1 n VAL 190 
1 n GLY 191 
1 n GLU 192 
1 n ARG 193 
1 n THR 194 
1 n ARG 195 
1 n GLU 196 
1 n GLY 197 
1 n ASN 198 
1 n ASP 199 
1 n LEU 200 
1 n TYR 201 
1 n HIS 202 
1 n GLU 203 
1 n MET 204 
1 n ILE 205 
1 n THR 206 
1 n SER 207 
1 n ASN 208 
1 n VAL 209 
1 n ILE 210 
1 n ASN 211 
1 n ILE 212 
1 n ASN 213 
1 n GLU 214 
1 n HIS 215 
1 n GLU 216 
1 n LYS 217 
1 n SER 218 
1 n GLN 219 
1 n ALA 220 
1 n VAL 221 
1 n LEU 222 
1 n VAL 223 
1 n TYR 224 
1 n GLY 225 
1 n GLN 226 
1 n MET 227 
1 n ASN 228 
1 n GLU 229 
1 n PRO 230 
1 n PRO 231 
1 n GLY 232 
1 n ALA 233 
1 n ARG 234 
1 n ALA 235 
1 n ARG 236 
1 n VAL 237 
1 n ALA 238 
1 n LEU 239 
1 n THR 240 
1 n ALA 241 
1 n LEU 242 
1 n THR 243 
1 n MET 244 
1 n ALA 245 
1 n GLU 246 
1 n TYR 247 
1 n PHE 248 
1 n ARG 249 
1 n ASP 250 
1 n ARG 251 
1 n GLU 252 
1 n ASN 253 
1 n GLN 254 
1 n ASP 255 
1 n VAL 256 
1 n LEU 257 
1 n PHE 258 
1 n PHE 259 
1 n VAL 260 
1 n ASP 261 
1 n ASN 262 
1 n ILE 263 
1 n PHE 264 
1 n ARG 265 
1 n PHE 266 
1 n THR 267 
1 n GLN 268 
1 n ALA 269 
1 n GLY 270 
1 n SER 271 
1 n GLU 272 
1 n ILE 273 
1 n SER 274 
1 n ALA 275 
1 n LEU 276 
1 n LEU 277 
1 n GLY 278 
1 n ARG 279 
1 n ILE 280 
1 n PRO 281 
1 n SER 282 
1 n ALA 283 
1 n VAL 284 
1 n GLY 285 
1 n TYR 286 
1 n GLN 287 
1 n PRO 288 
1 n THR 289 
1 n LEU 290 
1 n ALA 291 
1 n THR 292 
1 n ASP 293 
1 n MET 294 
1 n GLY 295 
1 n ALA 296 
1 n MET 297 
1 n GLN 298 
1 n GLU 299 
1 n ARG 300 
1 n ILE 301 
1 n VAL 302 
1 n SER 303 
1 n THR 304 
1 n THR 305 
1 n SER 306 
1 n GLY 307 
1 n SER 308 
1 n ILE 309 
1 n THR 310 
1 n SER 311 
1 n VAL 312 
1 n GLN 313 
1 n ALA 314 
1 n ILE 315 
1 n TYR 316 
1 n VAL 317 
1 n PRO 318 
1 n ALA 319 
1 n ASP 320 
1 n ASP 321 
1 n LEU 322 
1 n THR 323 
1 n ASP 324 
1 n PRO 325 
1 n ALA 326 
1 n PRO 327 
1 n ALA 328 
1 n THR 329 
1 n THR 330 
1 n PHE 331 
1 n SER 332 
1 n HIS 333 
1 n LEU 334 
1 n ASP 335 
1 n ALA 336 
1 n THR 337 
1 n THR 338 
1 n VAL 339 
1 n LEU 340 
1 n SER 341 
1 n ARG 342 
1 n GLN 343 
1 n ILE 344 
1 n ALA 345 
1 n GLU 346 
1 n MET 347 
1 n GLY 348 
1 n ILE 349 
1 n TYR 350 
1 n PRO 351 
1 n ALA 352 
1 n VAL 353 
1 n ASP 354 
1 n PRO 355 
1 n LEU 356 
1 n ASP 357 
1 n SER 358 
1 n THR 359 
1 n SER 360 
1 n GLN 361 
1 n SER 362 
1 n LEU 363 
1 n SER 364 
1 n ALA 365 
1 n GLU 366 
1 n ILE 367 
1 n ILE 368 
1 n GLY 369 
1 n GLU 370 
1 n GLU 371 
1 n HIS 372 
1 n TYR 373 
1 n LYS 374 
1 n VAL 375 
1 n ALA 376 
1 n SER 377 
1 n GLU 378 
1 n VAL 379 
1 n LYS 380 
1 n ARG 381 
1 n ILE 382 
1 n LEU 383 
1 n GLN 384 
1 n THR 385 
1 n TYR 386 
1 n LYS 387 
1 n SER 388 
1 n LEU 389 
1 n GLN 390 
1 n ASP 391 
1 n ILE 392 
1 n ILE 393 
1 n ALA 394 
1 n ILE 395 
1 n LEU 396 
1 n GLY 397 
1 n MET 398 
1 n ASP 399 
1 n GLU 400 
1 n LEU 401 
1 n SER 402 
1 n ASP 403 
1 n GLU 404 
1 n ASP 405 
1 n LYS 406 
1 n ILE 407 
1 n ILE 408 
1 n VAL 409 
1 n ASP 410 
1 n ARG 411 
1 n ALA 412 
1 n ARG 413 
1 n LYS 414 
1 n ILE 415 
1 n GLN 416 
1 n LYS 417 
1 n PHE 418 
1 n LEU 419 
1 n SER 420 
1 n GLN 421 
1 n PRO 422 
1 n PHE 423 
1 n HIS 424 
1 n VAL 425 
1 n ALA 426 
1 n GLU 427 
1 n ILE 428 
1 n PHE 429 
1 n THR 430 
1 n GLY 431 
1 n MET 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n PHE 436 
1 n VAL 437 
1 n SER 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n THR 442 
1 n VAL 443 
1 n SER 444 
1 n SER 445 
1 n PHE 446 
1 n LYS 447 
1 n GLU 448 
1 n ILE 449 
1 n VAL 450 
1 n GLU 451 
1 n GLY 452 
1 n LYS 453 
1 n TYR 454 
1 n ASP 455 
1 n HIS 456 
1 n LEU 457 
1 n PRO 458 
1 n GLU 459 
1 n ALA 460 
1 n ALA 461 
1 n PHE 462 
1 n TYR 463 
1 n MET 464 
1 n VAL 465 
1 n GLY 466 
1 n ASN 467 
1 n ILE 468 
1 n ASP 469 
1 n GLU 470 
1 n ALA 471 
1 n PHE 472 
1 n ARG 473 
1 n VAL 474 
1 n GLN 475 
1 n PHE 476 
1 n PHE 477 
1 n SER 478 
1 n PRO 479 
1 n ASP 480 
1 n ASP 481 
1 n GLN 482 
1 n ILE 483 
1 n SER 484 
1 n PHE 485 
1 n SER 486 
1 n GLY 487 
1 n VAL 488 
1 n VAL 489 
1 n SER 490 
1 n LEU 491 
1 n SER 492 
1 n VAL 493 
1 n THR 494 
1 n GLY 495 
1 n LEU 496 
1 n GLU 497 
1 n GLY 498 
1 n GLU 499 
1 n LEU 500 
1 n MET 501 
1 n ILE 502 
1 n LEU 503 
1 n ALA 504 
1 n HIS 505 
1 n HIS 506 
1 n ALA 507 
1 n PRO 508 
1 n TYR 509 
1 n LEU 510 
1 n ILE 511 
1 n TYR 512 
1 n LEU 513 
1 n LEU 514 
1 n PRO 515 
1 n GLY 516 
1 n ILE 517 
1 n ILE 518 
1 n THR 519 
1 n ILE 520 
1 n LYS 521 
1 n MET 522 
1 n GLY 523 
1 n ASN 524 
1 n GLN 525 
1 n LYS 526 
1 n LYS 527 
1 n GLU 528 
1 n LYS 529 
1 n VAL 530 
1 n VAL 531 
1 n VAL 532 
1 n ASP 533 
1 n ASN 534 
1 n GLY 535 
1 n VAL 536 
1 n LEU 537 
1 n GLU 538 
1 n VAL 539 
1 n ALA 540 
1 n ASP 541 
1 n ASN 542 
1 n ASN 543 
1 n CYS 544 
1 n SER 545 
1 n ILE 546 
1 n MET 547 
1 n ALA 548 
1 n ASN 549 
1 n GLN 550 
1 n VAL 551 
1 n GLN 552 
1 n ILE 553 
1 n PHE 554 
1 n ASP 555 
1 n HIS 556 
1 n VAL 557 
1 n ILE 558 
1 n HIS 559 
1 n ASP 560 
1 n GLU 561 
1 n GLU 562 
1 n SER 563 
1 n LEU 564 
1 n LYS 565 
1 n SER 566 
1 n LYS 567 
1 n ARG 568 
1 n ILE 569 
1 n SER 570 
1 n ILE 571 
1 n CYS 572 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:53:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.94
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n GLN . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n HIS . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n VAL . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ASN . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n CYS . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n MET . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n HIS . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n HIS . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n ARG . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n CYS . 572 A 572 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -18.585 -7.715  -32.056 1.00 33.03 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -18.614 -6.514  -32.938 1.00 35.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -18.575 -6.870  -34.441 1.00 36.71 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -18.569 -5.990  -35.283 1.00 34.60 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -17.550 -5.471  -32.511 1.00 33.38 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -17.686 -4.120  -33.216 1.00 30.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -17.660 -5.173  -30.997 1.00 31.52 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -18.650 -8.143  -34.838 1.00 42.14 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -18.758 -8.590  -36.246 1.00 43.31 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -20.230 -8.872  -36.618 1.00 43.66 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -20.586 -9.983  -37.002 1.00 41.07 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -17.822 -9.794  -36.474 1.00 40.20 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -16.334 -9.425  -36.547 1.00 37.51 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -15.480 -10.666 -36.296 1.00 34.18 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -15.966 -8.862  -37.925 1.00 34.47 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -21.109 -7.869  -36.431 1.00 38.98 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -22.565 -8.003  -36.625 1.00 41.53 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -23.102 -7.570  -37.988 1.00 42.82 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -24.263 -7.853  -38.272 1.00 40.50 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? -22.298 -6.930  -38.849 1.00 46.87 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? -22.723 -6.491  -40.183 1.00 49.57 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? -21.870 -7.165  -41.260 1.00 49.61 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? -20.719 -6.789  -41.510 1.00 47.01 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? -22.695 -4.951  -40.294 1.00 46.70 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? -24.087 -4.306  -40.313 1.00 42.29 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? -25.033 -4.972  -40.783 1.00 38.75 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? -24.166 -3.130  -39.889 1.00 37.07 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? -22.435 -8.172  -41.918 1.00 40.70 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? -21.790 -8.936  -43.009 1.00 44.07 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? -21.545 -8.128  -44.302 1.00 45.94 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? -21.061 -8.710  -45.264 1.00 43.42 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? -22.590 -10.223 -43.295 1.00 40.09 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? -22.338 -11.329 -42.263 1.00 35.38 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? -23.086 -12.609 -42.663 1.00 32.20 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? -22.752 -13.758 -41.709 1.00 28.18 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? -23.456 -15.005 -42.096 1.00 24.90 5   A 1 
ATOM 37   N N   . ASN A 1 6   ? -21.856 -6.831  -44.322 1.00 45.11 6   A 1 
ATOM 38   C CA  . ASN A 1 6   ? -21.760 -5.962  -45.505 1.00 48.33 6   A 1 
ATOM 39   C C   . ASN A 1 6   ? -20.811 -4.753  -45.357 1.00 51.15 6   A 1 
ATOM 40   O O   . ASN A 1 6   ? -20.772 -3.924  -46.260 1.00 48.07 6   A 1 
ATOM 41   C CB  . ASN A 1 6   ? -23.183 -5.536  -45.935 1.00 42.16 6   A 1 
ATOM 42   C CG  . ASN A 1 6   ? -23.916 -6.566  -46.773 1.00 35.83 6   A 1 
ATOM 43   O OD1 . ASN A 1 6   ? -23.416 -7.592  -47.183 1.00 31.70 6   A 1 
ATOM 44   N ND2 . ASN A 1 6   ? -25.167 -6.311  -47.072 1.00 29.27 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? -20.038 -4.615  -44.267 1.00 60.81 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? -18.921 -3.658  -44.251 1.00 63.20 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? -17.708 -4.320  -44.901 1.00 65.83 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? -17.200 -5.314  -44.379 1.00 61.54 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? -18.624 -3.145  -42.830 1.00 58.05 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? -19.326 -1.805  -42.577 1.00 52.48 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? -18.979 -1.240  -41.191 1.00 49.10 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? -19.569 0.166   -41.040 1.00 44.61 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? -19.230 0.759   -39.722 1.00 39.31 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? -17.263 -3.777  -46.043 1.00 71.19 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? -15.941 -4.114  -46.576 1.00 76.74 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? -14.910 -3.932  -45.458 1.00 80.51 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? -14.856 -2.889  -44.803 1.00 73.99 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? -15.584 -3.242  -47.791 1.00 69.71 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? -16.277 -3.734  -49.072 1.00 60.25 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? -15.886 -2.919  -50.319 1.00 55.24 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? -15.925 -3.510  -51.425 1.00 49.09 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? -15.590 -1.718  -50.163 1.00 52.01 8   A 1 
ATOM 63   N N   . MET A 1 9   ? -14.142 -4.980  -45.185 1.00 79.35 9   A 1 
ATOM 64   C CA  . MET A 1 9   ? -13.085 -4.913  -44.180 1.00 84.64 9   A 1 
ATOM 65   C C   . MET A 1 9   ? -12.040 -3.907  -44.651 1.00 89.74 9   A 1 
ATOM 66   O O   . MET A 1 9   ? -11.424 -4.107  -45.697 1.00 85.12 9   A 1 
ATOM 67   C CB  . MET A 1 9   ? -12.450 -6.296  -43.949 1.00 78.46 9   A 1 
ATOM 68   C CG  . MET A 1 9   ? -13.349 -7.227  -43.127 1.00 71.26 9   A 1 
ATOM 69   S SD  . MET A 1 9   ? -12.561 -8.798  -42.655 1.00 66.31 9   A 1 
ATOM 70   C CE  . MET A 1 9   ? -12.673 -9.706  -44.221 1.00 57.17 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? -11.834 -2.839  -43.888 1.00 88.82 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? -10.798 -1.857  -44.165 1.00 91.87 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? -9.431  -2.492  -43.863 1.00 94.40 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? -9.098  -2.733  -42.699 1.00 93.12 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? -11.089 -0.598  -43.336 1.00 89.26 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? -10.180 0.557   -43.706 1.00 88.44 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? -9.628  0.619   -44.796 1.00 83.71 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? -10.026 1.511   -42.826 1.00 82.79 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -8.690  -2.826  -44.913 1.00 94.84 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -7.430  -3.575  -44.826 1.00 95.30 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -6.274  -2.659  -45.207 1.00 95.79 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -6.272  -2.046  -46.274 1.00 94.43 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -7.461  -4.860  -45.691 1.00 93.92 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -8.592  -5.814  -45.238 1.00 89.22 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -6.107  -5.598  -45.613 1.00 88.85 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -8.914  -6.913  -46.257 1.00 83.76 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? -5.272  -2.614  -44.350 1.00 95.86 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? -3.993  -1.968  -44.608 1.00 96.00 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? -2.857  -2.981  -44.719 1.00 96.63 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? -2.946  -4.094  -44.203 1.00 95.84 12  A 1 
ATOM 91   N N   . ARG A 1 13  ? -1.768  -2.583  -45.382 1.00 97.23 13  A 1 
ATOM 92   C CA  . ARG A 1 13  ? -0.566  -3.410  -45.566 1.00 97.61 13  A 1 
ATOM 93   C C   . ARG A 1 13  ? 0.646   -2.759  -44.919 1.00 98.02 13  A 1 
ATOM 94   O O   . ARG A 1 13  ? 0.883   -1.570  -45.118 1.00 97.30 13  A 1 
ATOM 95   C CB  . ARG A 1 13  ? -0.319  -3.680  -47.051 1.00 96.80 13  A 1 
ATOM 96   C CG  . ARG A 1 13  ? -1.418  -4.569  -47.650 1.00 93.21 13  A 1 
ATOM 97   C CD  . ARG A 1 13  ? -1.137  -4.836  -49.125 1.00 91.08 13  A 1 
ATOM 98   N NE  . ARG A 1 13  ? -2.209  -5.653  -49.714 1.00 84.28 13  A 1 
ATOM 99   C CZ  . ARG A 1 13  ? -2.304  -6.025  -50.977 1.00 77.62 13  A 1 
ATOM 100  N NH1 . ARG A 1 13  ? -1.399  -5.719  -51.859 1.00 68.97 13  A 1 
ATOM 101  N NH2 . ARG A 1 13  ? -3.336  -6.711  -51.373 1.00 69.24 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? 1.430   -3.537  -44.197 1.00 97.58 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? 2.668   -3.074  -43.591 1.00 97.77 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? 3.682   -2.674  -44.674 1.00 97.79 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? 4.052   -3.476  -45.530 1.00 96.57 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? 3.214   -4.165  -42.660 1.00 97.24 14  A 1 
ATOM 107  N N   . ILE A 1 15  ? 4.157   -1.429  -44.626 1.00 98.07 15  A 1 
ATOM 108  C CA  . ILE A 1 15  ? 5.176   -0.922  -45.560 1.00 97.92 15  A 1 
ATOM 109  C C   . ILE A 1 15  ? 6.544   -0.770  -44.898 1.00 98.09 15  A 1 
ATOM 110  O O   . ILE A 1 15  ? 7.573   -0.885  -45.564 1.00 96.93 15  A 1 
ATOM 111  C CB  . ILE A 1 15  ? 4.725   0.391   -46.227 1.00 96.68 15  A 1 
ATOM 112  C CG1 . ILE A 1 15  ? 4.392   1.503   -45.208 1.00 90.02 15  A 1 
ATOM 113  C CG2 . ILE A 1 15  ? 3.533   0.120   -47.168 1.00 88.15 15  A 1 
ATOM 114  C CD1 . ILE A 1 15  ? 4.400   2.894   -45.843 1.00 85.45 15  A 1 
ATOM 115  N N   . LYS A 1 16  ? 6.565   -0.533  -43.586 1.00 98.06 16  A 1 
ATOM 116  C CA  . LYS A 1 16  ? 7.785   -0.366  -42.801 1.00 97.90 16  A 1 
ATOM 117  C C   . LYS A 1 16  ? 7.570   -0.869  -41.378 1.00 98.06 16  A 1 
ATOM 118  O O   . LYS A 1 16  ? 6.561   -0.555  -40.763 1.00 97.22 16  A 1 
ATOM 119  C CB  . LYS A 1 16  ? 8.184   1.116   -42.833 1.00 96.73 16  A 1 
ATOM 120  C CG  . LYS A 1 16  ? 9.532   1.406   -42.170 1.00 92.48 16  A 1 
ATOM 121  C CD  . LYS A 1 16  ? 9.808   2.911   -42.212 1.00 91.12 16  A 1 
ATOM 122  C CE  . LYS A 1 16  ? 11.127  3.222   -41.511 1.00 82.41 16  A 1 
ATOM 123  N NZ  . LYS A 1 16  ? 11.317  4.688   -41.380 1.00 75.57 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? 8.546   -1.598  -40.862 1.00 97.60 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? 8.594   -2.069  -39.473 1.00 97.36 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? 9.887   -1.548  -38.857 1.00 97.05 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? 10.965  -1.744  -39.421 1.00 95.28 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? 8.497   -3.608  -39.400 1.00 96.64 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? 8.419   -4.083  -37.950 1.00 93.79 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? 7.261   -4.134  -40.148 1.00 93.93 17  A 1 
ATOM 131  N N   . THR A 1 18  ? 9.789   -0.819  -37.750 1.00 96.75 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? 10.934  -0.262  -37.017 1.00 95.86 18  A 1 
ATOM 133  C C   . THR A 1 18  ? 10.720  -0.534  -35.533 1.00 96.05 18  A 1 
ATOM 134  O O   . THR A 1 18  ? 10.070  0.252   -34.853 1.00 93.31 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? 11.095  1.245   -37.287 1.00 94.05 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? 11.172  1.493   -38.677 1.00 88.82 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? 12.377  1.806   -36.673 1.00 87.68 18  A 1 
ATOM 138  N N   . GLN A 1 19  ? 11.253  -1.640  -35.052 1.00 95.75 19  A 1 
ATOM 139  C CA  . GLN A 1 19  ? 11.005  -2.124  -33.688 1.00 94.94 19  A 1 
ATOM 140  C C   . GLN A 1 19  ? 9.493   -2.174  -33.386 1.00 95.30 19  A 1 
ATOM 141  O O   . GLN A 1 19  ? 8.756   -2.844  -34.107 1.00 91.97 19  A 1 
ATOM 142  C CB  . GLN A 1 19  ? 11.813  -1.303  -32.667 1.00 93.00 19  A 1 
ATOM 143  C CG  . GLN A 1 19  ? 13.333  -1.344  -32.894 1.00 87.91 19  A 1 
ATOM 144  C CD  . GLN A 1 19  ? 14.079  -0.500  -31.860 1.00 83.90 19  A 1 
ATOM 145  O OE1 . GLN A 1 19  ? 13.509  0.271   -31.103 1.00 76.53 19  A 1 
ATOM 146  N NE2 . GLN A 1 19  ? 15.386  -0.591  -31.796 1.00 74.30 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? 9.023   -1.455  -32.369 1.00 95.30 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? 7.611   -1.405  -31.984 1.00 96.47 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? 6.756   -0.448  -32.839 1.00 97.60 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? 5.556   -0.341  -32.609 1.00 96.36 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? 7.541   -1.052  -30.494 1.00 95.33 20  A 1 
ATOM 152  N N   . VAL A 1 21  ? 7.341   0.267   -33.819 1.00 97.94 21  A 1 
ATOM 153  C CA  . VAL A 1 21  ? 6.617   1.189   -34.706 1.00 97.99 21  A 1 
ATOM 154  C C   . VAL A 1 21  ? 6.441   0.558   -36.082 1.00 98.13 21  A 1 
ATOM 155  O O   . VAL A 1 21  ? 7.404   0.099   -36.699 1.00 97.44 21  A 1 
ATOM 156  C CB  . VAL A 1 21  ? 7.300   2.563   -34.780 1.00 97.18 21  A 1 
ATOM 157  C CG1 . VAL A 1 21  ? 6.608   3.502   -35.779 1.00 94.19 21  A 1 
ATOM 158  C CG2 . VAL A 1 21  ? 7.257   3.247   -33.407 1.00 94.38 21  A 1 
ATOM 159  N N   . VAL A 1 22  ? 5.202   0.571   -36.579 1.00 97.83 22  A 1 
ATOM 160  C CA  . VAL A 1 22  ? 4.822   -0.033  -37.857 1.00 98.01 22  A 1 
ATOM 161  C C   . VAL A 1 22  ? 4.044   0.982   -38.686 1.00 98.19 22  A 1 
ATOM 162  O O   . VAL A 1 22  ? 3.030   1.513   -38.240 1.00 97.61 22  A 1 
ATOM 163  C CB  . VAL A 1 22  ? 4.005   -1.326  -37.641 1.00 97.49 22  A 1 
ATOM 164  C CG1 . VAL A 1 22  ? 3.766   -2.042  -38.975 1.00 94.76 22  A 1 
ATOM 165  C CG2 . VAL A 1 22  ? 4.723   -2.308  -36.704 1.00 94.61 22  A 1 
ATOM 166  N N   . ASP A 1 23  ? 4.509   1.243   -39.916 1.00 98.27 23  A 1 
ATOM 167  C CA  . ASP A 1 23  ? 3.792   2.085   -40.873 1.00 98.34 23  A 1 
ATOM 168  C C   . ASP A 1 23  ? 2.923   1.188   -41.773 1.00 98.42 23  A 1 
ATOM 169  O O   . ASP A 1 23  ? 3.433   0.281   -42.447 1.00 97.84 23  A 1 
ATOM 170  C CB  . ASP A 1 23  ? 4.770   2.973   -41.669 1.00 97.94 23  A 1 
ATOM 171  C CG  . ASP A 1 23  ? 5.555   4.019   -40.851 1.00 97.48 23  A 1 
ATOM 172  O OD1 . ASP A 1 23  ? 5.168   4.374   -39.722 1.00 94.39 23  A 1 
ATOM 173  O OD2 . ASP A 1 23  ? 6.581   4.550   -41.354 1.00 94.53 23  A 1 
ATOM 174  N N   . ILE A 1 24  ? 1.611   1.440   -41.778 1.00 98.26 24  A 1 
ATOM 175  C CA  . ILE A 1 24  ? 0.590   0.684   -42.517 1.00 98.32 24  A 1 
ATOM 176  C C   . ILE A 1 24  ? -0.029  1.588   -43.579 1.00 98.36 24  A 1 
ATOM 177  O O   . ILE A 1 24  ? -0.483  2.689   -43.279 1.00 97.70 24  A 1 
ATOM 178  C CB  . ILE A 1 24  ? -0.502  0.132   -41.569 1.00 97.67 24  A 1 
ATOM 179  C CG1 . ILE A 1 24  ? 0.049   -0.685  -40.375 1.00 94.43 24  A 1 
ATOM 180  C CG2 . ILE A 1 24  ? -1.531  -0.706  -42.343 1.00 95.85 24  A 1 
ATOM 181  C CD1 . ILE A 1 24  ? 0.763   -1.982  -40.752 1.00 86.25 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? -0.085  1.120   -44.833 1.00 98.04 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? -0.752  1.805   -45.941 1.00 97.98 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? -2.139  1.216   -46.172 1.00 97.86 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? -2.268  0.007   -46.352 1.00 96.63 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? 0.130   1.738   -47.193 1.00 97.32 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? -0.474  2.584   -48.321 1.00 96.05 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? 0.475   2.690   -49.518 1.00 93.77 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? -0.183  3.605   -50.549 1.00 88.50 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? 0.720   3.916   -51.681 1.00 80.83 25  A 1 
ATOM 191  N N   . PHE A 1 26  ? -3.147  2.080   -46.233 1.00 97.15 26  A 1 
ATOM 192  C CA  . PHE A 1 26  ? -4.525  1.731   -46.571 1.00 96.61 26  A 1 
ATOM 193  C C   . PHE A 1 26  ? -4.846  2.151   -48.010 1.00 96.03 26  A 1 
ATOM 194  O O   . PHE A 1 26  ? -4.333  3.154   -48.512 1.00 93.69 26  A 1 
ATOM 195  C CB  . PHE A 1 26  ? -5.476  2.352   -45.540 1.00 96.38 26  A 1 
ATOM 196  C CG  . PHE A 1 26  ? -5.453  1.620   -44.206 1.00 97.14 26  A 1 
ATOM 197  C CD1 . PHE A 1 26  ? -6.418  0.632   -43.936 1.00 94.75 26  A 1 
ATOM 198  C CD2 . PHE A 1 26  ? -4.445  1.879   -43.261 1.00 94.94 26  A 1 
ATOM 199  C CE1 . PHE A 1 26  ? -6.378  -0.094  -42.736 1.00 94.66 26  A 1 
ATOM 200  C CE2 . PHE A 1 26  ? -4.400  1.146   -42.059 1.00 94.79 26  A 1 
ATOM 201  C CZ  . PHE A 1 26  ? -5.365  0.160   -41.800 1.00 96.44 26  A 1 
ATOM 202  N N   . GLU A 1 27  ? -5.663  1.363   -48.694 1.00 94.41 27  A 1 
ATOM 203  C CA  . GLU A 1 27  ? -6.172  1.699   -50.034 1.00 92.61 27  A 1 
ATOM 204  C C   . GLU A 1 27  ? -7.531  2.417   -49.959 1.00 91.76 27  A 1 
ATOM 205  O O   . GLU A 1 27  ? -7.880  3.179   -50.860 1.00 83.69 27  A 1 
ATOM 206  C CB  . GLU A 1 27  ? -6.240  0.428   -50.909 1.00 89.60 27  A 1 
ATOM 207  C CG  . GLU A 1 27  ? -4.840  -0.156  -51.209 1.00 83.79 27  A 1 
ATOM 208  C CD  . GLU A 1 27  ? -4.834  -1.417  -52.102 1.00 76.49 27  A 1 
ATOM 209  O OE1 . GLU A 1 27  ? -3.721  -1.983  -52.291 1.00 69.87 27  A 1 
ATOM 210  O OE2 . GLU A 1 27  ? -5.905  -1.832  -52.584 1.00 69.13 27  A 1 
ATOM 211  N N   . GLY A 1 28  ? -8.273  2.217   -48.869 1.00 88.76 28  A 1 
ATOM 212  C CA  . GLY A 1 28  ? -9.581  2.813   -48.600 1.00 88.20 28  A 1 
ATOM 213  C C   . GLY A 1 28  ? -9.537  3.947   -47.571 1.00 90.13 28  A 1 
ATOM 214  O O   . GLY A 1 28  ? -8.684  4.840   -47.621 1.00 86.10 28  A 1 
ATOM 215  N N   . GLU A 1 29  ? -10.493 3.920   -46.626 1.00 91.93 29  A 1 
ATOM 216  C CA  . GLU A 1 29  ? -10.602 4.920   -45.559 1.00 92.82 29  A 1 
ATOM 217  C C   . GLU A 1 29  ? -9.445  4.795   -44.558 1.00 94.61 29  A 1 
ATOM 218  O O   . GLU A 1 29  ? -9.041  3.698   -44.172 1.00 92.65 29  A 1 
ATOM 219  C CB  . GLU A 1 29  ? -11.984 4.801   -44.877 1.00 89.54 29  A 1 
ATOM 220  C CG  . GLU A 1 29  ? -12.282 5.974   -43.927 1.00 77.95 29  A 1 
ATOM 221  C CD  . GLU A 1 29  ? -13.692 5.946   -43.298 1.00 73.46 29  A 1 
ATOM 222  O OE1 . GLU A 1 29  ? -13.967 6.853   -42.473 1.00 65.68 29  A 1 
ATOM 223  O OE2 . GLU A 1 29  ? -14.494 5.053   -43.643 1.00 66.56 29  A 1 
ATOM 224  N N   . LEU A 1 30  ? -8.902  5.947   -44.124 1.00 94.54 30  A 1 
ATOM 225  C CA  . LEU A 1 30  ? -7.861  5.956   -43.097 1.00 95.49 30  A 1 
ATOM 226  C C   . LEU A 1 30  ? -8.452  5.684   -41.709 1.00 96.78 30  A 1 
ATOM 227  O O   . LEU A 1 30  ? -9.370  6.403   -41.298 1.00 95.24 30  A 1 
ATOM 228  C CB  . LEU A 1 30  ? -7.120  7.300   -43.105 1.00 92.54 30  A 1 
ATOM 229  C CG  . LEU A 1 30  ? -6.011  7.378   -44.160 1.00 88.42 30  A 1 
ATOM 230  C CD1 . LEU A 1 30  ? -5.542  8.828   -44.289 1.00 82.53 30  A 1 
ATOM 231  C CD2 . LEU A 1 30  ? -4.806  6.525   -43.770 1.00 83.00 30  A 1 
ATOM 232  N N   . PRO A 1 31  ? -7.903  4.722   -40.954 1.00 96.53 31  A 1 
ATOM 233  C CA  . PRO A 1 31  ? -8.263  4.518   -39.557 1.00 96.50 31  A 1 
ATOM 234  C C   . PRO A 1 31  ? -8.035  5.783   -38.732 1.00 96.81 31  A 1 
ATOM 235  O O   . PRO A 1 31  ? -7.051  6.500   -38.937 1.00 95.87 31  A 1 
ATOM 236  C CB  . PRO A 1 31  ? -7.376  3.379   -39.054 1.00 95.44 31  A 1 
ATOM 237  C CG  . PRO A 1 31  ? -6.977  2.642   -40.322 1.00 93.06 31  A 1 
ATOM 238  C CD  . PRO A 1 31  ? -6.906  3.744   -41.363 1.00 95.94 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? -8.911  6.043   -37.774 1.00 97.14 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? -8.751  7.180   -36.860 1.00 97.25 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? -7.571  6.953   -35.914 1.00 97.83 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? -7.193  5.817   -35.629 1.00 97.52 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? -10.051 7.433   -36.088 1.00 96.39 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? -11.201 7.824   -37.026 1.00 93.41 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? -12.491 8.055   -36.240 1.00 88.86 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? -13.616 8.399   -37.220 1.00 82.49 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? -14.913 8.557   -36.525 1.00 72.19 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? -7.013  8.044   -35.393 1.00 97.62 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? -6.039  7.966   -34.299 1.00 97.65 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? -6.688  7.215   -33.126 1.00 97.78 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? -7.872  7.406   -32.856 1.00 96.91 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? -5.525  9.375   -33.914 1.00 96.94 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? -4.794  10.014  -35.119 1.00 94.73 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? -4.587  9.305   -32.692 1.00 94.96 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? -4.337  11.461  -34.898 1.00 88.28 33  A 1 
ATOM 256  N N   . PHE A 1 34  ? -5.905  6.363   -32.481 1.00 97.67 34  A 1 
ATOM 257  C CA  . PHE A 1 34  ? -6.271  5.395   -31.442 1.00 97.63 34  A 1 
ATOM 258  C C   . PHE A 1 34  ? -7.050  4.159   -31.913 1.00 97.88 34  A 1 
ATOM 259  O O   . PHE A 1 34  ? -7.238  3.257   -31.099 1.00 97.19 34  A 1 
ATOM 260  C CB  . PHE A 1 34  ? -6.956  6.072   -30.245 1.00 97.15 34  A 1 
ATOM 261  C CG  . PHE A 1 34  ? -6.216  7.261   -29.669 1.00 97.05 34  A 1 
ATOM 262  C CD1 . PHE A 1 34  ? -4.867  7.134   -29.289 1.00 94.18 34  A 1 
ATOM 263  C CD2 . PHE A 1 34  ? -6.878  8.488   -29.489 1.00 94.48 34  A 1 
ATOM 264  C CE1 . PHE A 1 34  ? -4.182  8.226   -28.732 1.00 93.58 34  A 1 
ATOM 265  C CE2 . PHE A 1 34  ? -6.194  9.580   -28.922 1.00 93.61 34  A 1 
ATOM 266  C CZ  . PHE A 1 34  ? -4.847  9.449   -28.546 1.00 94.58 34  A 1 
ATOM 267  N N   . ASN A 1 35  ? -7.446  4.039   -33.187 1.00 97.40 35  A 1 
ATOM 268  C CA  . ASN A 1 35  ? -8.040  2.784   -33.646 1.00 97.61 35  A 1 
ATOM 269  C C   . ASN A 1 35  ? -7.051  1.624   -33.475 1.00 98.05 35  A 1 
ATOM 270  O O   . ASN A 1 35  ? -5.847  1.760   -33.723 1.00 97.78 35  A 1 
ATOM 271  C CB  . ASN A 1 35  ? -8.531  2.869   -35.100 1.00 96.96 35  A 1 
ATOM 272  C CG  . ASN A 1 35  ? -9.885  3.528   -35.269 1.00 95.70 35  A 1 
ATOM 273  O OD1 . ASN A 1 35  ? -10.416 4.201   -34.406 1.00 88.78 35  A 1 
ATOM 274  N ND2 . ASN A 1 35  ? -10.496 3.338   -36.415 1.00 88.74 35  A 1 
ATOM 275  N N   . ALA A 1 36  ? -7.582  0.475   -33.082 1.00 97.12 36  A 1 
ATOM 276  C CA  . ALA A 1 36  ? -6.846  -0.773  -33.042 1.00 97.21 36  A 1 
ATOM 277  C C   . ALA A 1 36  ? -6.859  -1.443  -34.420 1.00 97.10 36  A 1 
ATOM 278  O O   . ALA A 1 36  ? -7.912  -1.576  -35.047 1.00 96.42 36  A 1 
ATOM 279  C CB  . ALA A 1 36  ? -7.440  -1.671  -31.954 1.00 96.95 36  A 1 
ATOM 280  N N   . LEU A 1 37  ? -5.699  -1.906  -34.867 1.00 97.42 37  A 1 
ATOM 281  C CA  . LEU A 1 37  ? -5.543  -2.730  -36.060 1.00 97.55 37  A 1 
ATOM 282  C C   . LEU A 1 37  ? -5.149  -4.138  -35.630 1.00 97.54 37  A 1 
ATOM 283  O O   . LEU A 1 37  ? -4.245  -4.294  -34.813 1.00 97.10 37  A 1 
ATOM 284  C CB  . LEU A 1 37  ? -4.491  -2.130  -37.005 1.00 97.54 37  A 1 
ATOM 285  C CG  . LEU A 1 37  ? -4.610  -0.629  -37.312 1.00 96.83 37  A 1 
ATOM 286  C CD1 . LEU A 1 37  ? -3.504  -0.232  -38.293 1.00 94.88 37  A 1 
ATOM 287  C CD2 . LEU A 1 37  ? -5.951  -0.272  -37.941 1.00 94.94 37  A 1 
ATOM 288  N N   . LYS A 1 38  ? -5.798  -5.163  -36.193 1.00 97.17 38  A 1 
ATOM 289  C CA  . LYS A 1 38  ? -5.491  -6.570  -35.909 1.00 96.79 38  A 1 
ATOM 290  C C   . LYS A 1 38  ? -4.838  -7.238  -37.107 1.00 96.86 38  A 1 
ATOM 291  O O   . LYS A 1 38  ? -5.337  -7.123  -38.226 1.00 95.80 38  A 1 
ATOM 292  C CB  . LYS A 1 38  ? -6.753  -7.321  -35.477 1.00 95.57 38  A 1 
ATOM 293  C CG  . LYS A 1 38  ? -7.220  -6.879  -34.087 1.00 90.26 38  A 1 
ATOM 294  C CD  . LYS A 1 38  ? -8.323  -7.806  -33.583 1.00 88.21 38  A 1 
ATOM 295  C CE  . LYS A 1 38  ? -8.674  -7.448  -32.139 1.00 81.42 38  A 1 
ATOM 296  N NZ  . LYS A 1 38  ? -9.462  -8.529  -31.501 1.00 73.85 38  A 1 
ATOM 297  N N   . SER A 1 39  ? -3.757  -7.957  -36.878 1.00 97.11 39  A 1 
ATOM 298  C CA  . SER A 1 39  ? -3.100  -8.740  -37.925 1.00 96.77 39  A 1 
ATOM 299  C C   . SER A 1 39  ? -3.988  -9.888  -38.399 1.00 96.20 39  A 1 
ATOM 300  O O   . SER A 1 39  ? -4.607  -10.583 -37.595 1.00 94.67 39  A 1 
ATOM 301  C CB  . SER A 1 39  ? -1.748  -9.266  -37.447 1.00 96.25 39  A 1 
ATOM 302  O OG  . SER A 1 39  ? -1.897  -10.158 -36.364 1.00 94.48 39  A 1 
ATOM 303  N N   . LYS A 1 40  ? -4.023  -10.140 -39.714 1.00 95.78 40  A 1 
ATOM 304  C CA  . LYS A 1 40  ? -4.657  -11.365 -40.242 1.00 94.84 40  A 1 
ATOM 305  C C   . LYS A 1 40  ? -3.819  -12.612 -39.964 1.00 94.93 40  A 1 
ATOM 306  O O   . LYS A 1 40  ? -4.368  -13.694 -39.765 1.00 92.29 40  A 1 
ATOM 307  C CB  . LYS A 1 40  ? -4.890  -11.245 -41.746 1.00 93.46 40  A 1 
ATOM 308  C CG  . LYS A 1 40  ? -6.064  -10.324 -42.098 1.00 89.74 40  A 1 
ATOM 309  C CD  . LYS A 1 40  ? -6.358  -10.496 -43.586 1.00 85.85 40  A 1 
ATOM 310  C CE  . LYS A 1 40  ? -7.497  -9.607  -44.061 1.00 81.37 40  A 1 
ATOM 311  N NZ  . LYS A 1 40  ? -7.631  -9.720  -45.530 1.00 72.43 40  A 1 
ATOM 312  N N   . LEU A 1 41  ? -2.504  -12.455 -39.960 1.00 94.87 41  A 1 
ATOM 313  C CA  . LEU A 1 41  ? -1.561  -13.517 -39.629 1.00 94.48 41  A 1 
ATOM 314  C C   . LEU A 1 41  ? -1.364  -13.597 -38.114 1.00 95.12 41  A 1 
ATOM 315  O O   . LEU A 1 41  ? -1.418  -12.588 -37.417 1.00 92.90 41  A 1 
ATOM 316  C CB  . LEU A 1 41  ? -0.229  -13.283 -40.361 1.00 92.78 41  A 1 
ATOM 317  C CG  . LEU A 1 41  ? -0.323  -13.362 -41.896 1.00 86.27 41  A 1 
ATOM 318  C CD1 . LEU A 1 41  ? 1.034   -13.028 -42.505 1.00 79.98 41  A 1 
ATOM 319  C CD2 . LEU A 1 41  ? -0.740  -14.753 -42.380 1.00 81.36 41  A 1 
ATOM 320  N N   . LYS A 1 42  ? -1.109  -14.808 -37.627 1.00 95.41 42  A 1 
ATOM 321  C CA  . LYS A 1 42  ? -0.744  -15.034 -36.229 1.00 95.18 42  A 1 
ATOM 322  C C   . LYS A 1 42  ? 0.771   -15.114 -36.103 1.00 95.54 42  A 1 
ATOM 323  O O   . LYS A 1 42  ? 1.404   -15.934 -36.770 1.00 92.88 42  A 1 
ATOM 324  C CB  . LYS A 1 42  ? -1.426  -16.293 -35.683 1.00 93.64 42  A 1 
ATOM 325  C CG  . LYS A 1 42  ? -2.944  -16.106 -35.576 1.00 91.50 42  A 1 
ATOM 326  C CD  . LYS A 1 42  ? -3.595  -17.294 -34.872 1.00 87.17 42  A 1 
ATOM 327  C CE  . LYS A 1 42  ? -5.090  -17.020 -34.723 1.00 83.38 42  A 1 
ATOM 328  N NZ  . LYS A 1 42  ? -5.742  -18.013 -33.845 1.00 74.50 42  A 1 
ATOM 329  N N   . TYR A 1 43  ? 1.330   -14.310 -35.208 1.00 94.52 43  A 1 
ATOM 330  C CA  . TYR A 1 43  ? 2.745   -14.337 -34.855 1.00 93.67 43  A 1 
ATOM 331  C C   . TYR A 1 43  ? 2.890   -15.071 -33.524 1.00 92.73 43  A 1 
ATOM 332  O O   . TYR A 1 43  ? 2.202   -14.747 -32.556 1.00 88.06 43  A 1 
ATOM 333  C CB  . TYR A 1 43  ? 3.299   -12.913 -34.801 1.00 93.08 43  A 1 
ATOM 334  C CG  . TYR A 1 43  ? 3.059   -12.127 -36.081 1.00 94.23 43  A 1 
ATOM 335  C CD1 . TYR A 1 43  ? 3.921   -12.269 -37.187 1.00 90.55 43  A 1 
ATOM 336  C CD2 . TYR A 1 43  ? 1.941   -11.279 -36.169 1.00 91.65 43  A 1 
ATOM 337  C CE1 . TYR A 1 43  ? 3.663   -11.569 -38.379 1.00 90.64 43  A 1 
ATOM 338  C CE2 . TYR A 1 43  ? 1.677   -10.581 -37.361 1.00 91.18 43  A 1 
ATOM 339  C CZ  . TYR A 1 43  ? 2.536   -10.724 -38.467 1.00 92.70 43  A 1 
ATOM 340  O OH  . TYR A 1 43  ? 2.261   -10.052 -39.610 1.00 91.46 43  A 1 
ATOM 341  N N   . LYS A 1 44  ? 3.731   -16.114 -33.491 1.00 92.78 44  A 1 
ATOM 342  C CA  . LYS A 1 44  ? 3.874   -16.989 -32.309 1.00 91.04 44  A 1 
ATOM 343  C C   . LYS A 1 44  ? 2.519   -17.516 -31.773 1.00 92.33 44  A 1 
ATOM 344  O O   . LYS A 1 44  ? 2.334   -17.684 -30.574 1.00 88.84 44  A 1 
ATOM 345  C CB  . LYS A 1 44  ? 4.731   -16.293 -31.225 1.00 88.70 44  A 1 
ATOM 346  C CG  . LYS A 1 44  ? 6.142   -15.910 -31.695 1.00 83.71 44  A 1 
ATOM 347  C CD  . LYS A 1 44  ? 6.927   -15.170 -30.596 1.00 77.05 44  A 1 
ATOM 348  C CE  . LYS A 1 44  ? 8.318   -14.777 -31.111 1.00 72.67 44  A 1 
ATOM 349  N NZ  . LYS A 1 44  ? 9.044   -13.858 -30.186 1.00 63.70 44  A 1 
ATOM 350  N N   . GLY A 1 45  ? 1.551   -17.756 -32.662 1.00 92.15 45  A 1 
ATOM 351  C CA  . GLY A 1 45  ? 0.218   -18.277 -32.325 1.00 91.79 45  A 1 
ATOM 352  C C   . GLY A 1 45  ? -0.819  -17.232 -31.892 1.00 92.60 45  A 1 
ATOM 353  O O   . GLY A 1 45  ? -1.985  -17.600 -31.740 1.00 89.48 45  A 1 
ATOM 354  N N   . LYS A 1 46  ? -0.453  -15.950 -31.778 1.00 93.45 46  A 1 
ATOM 355  C CA  . LYS A 1 46  ? -1.329  -14.843 -31.364 1.00 93.63 46  A 1 
ATOM 356  C C   . LYS A 1 46  ? -1.530  -13.817 -32.483 1.00 95.59 46  A 1 
ATOM 357  O O   . LYS A 1 46  ? -0.678  -13.656 -33.355 1.00 94.41 46  A 1 
ATOM 358  C CB  . LYS A 1 46  ? -0.765  -14.174 -30.102 1.00 90.13 46  A 1 
ATOM 359  C CG  . LYS A 1 46  ? -0.723  -15.118 -28.891 1.00 82.62 46  A 1 
ATOM 360  C CD  . LYS A 1 46  ? -0.278  -14.346 -27.646 1.00 80.04 46  A 1 
ATOM 361  C CE  . LYS A 1 46  ? -0.262  -15.238 -26.402 1.00 71.87 46  A 1 
ATOM 362  N NZ  . LYS A 1 46  ? 0.045   -14.437 -25.185 1.00 64.07 46  A 1 
ATOM 363  N N   . GLU A 1 47  ? -2.669  -13.121 -32.469 1.00 95.00 47  A 1 
ATOM 364  C CA  . GLU A 1 47  ? -2.914  -11.950 -33.316 1.00 95.42 47  A 1 
ATOM 365  C C   . GLU A 1 47  ? -2.134  -10.752 -32.764 1.00 96.38 47  A 1 
ATOM 366  O O   . GLU A 1 47  ? -2.195  -10.479 -31.567 1.00 94.73 47  A 1 
ATOM 367  C CB  . GLU A 1 47  ? -4.417  -11.632 -33.383 1.00 92.93 47  A 1 
ATOM 368  C CG  . GLU A 1 47  ? -5.216  -12.710 -34.131 1.00 85.02 47  A 1 
ATOM 369  C CD  . GLU A 1 47  ? -6.734  -12.468 -34.151 1.00 84.84 47  A 1 
ATOM 370  O OE1 . GLU A 1 47  ? -7.429  -13.310 -34.769 1.00 75.75 47  A 1 
ATOM 371  O OE2 . GLU A 1 47  ? -7.217  -11.489 -33.535 1.00 78.40 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? -1.418  -10.035 -33.633 1.00 96.83 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? -0.731  -8.809  -33.231 1.00 97.41 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? -1.695  -7.626  -33.325 1.00 97.86 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? -2.293  -7.394  -34.377 1.00 97.27 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? 0.529   -8.619  -34.094 1.00 97.07 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? 1.310   -7.327  -33.796 1.00 96.45 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? 1.858   -7.286  -32.373 1.00 93.64 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? 2.494   -7.222  -34.752 1.00 93.78 48  A 1 
ATOM 380  N N   . VAL A 1 49  ? -1.813  -6.868  -32.239 1.00 97.79 49  A 1 
ATOM 381  C CA  . VAL A 1 49  ? -2.597  -5.634  -32.178 1.00 98.10 49  A 1 
ATOM 382  C C   . VAL A 1 49  ? -1.663  -4.437  -32.301 1.00 98.26 49  A 1 
ATOM 383  O O   . VAL A 1 49  ? -0.656  -4.339  -31.599 1.00 97.86 49  A 1 
ATOM 384  C CB  . VAL A 1 49  ? -3.464  -5.574  -30.904 1.00 97.73 49  A 1 
ATOM 385  C CG1 . VAL A 1 49  ? -4.315  -4.297  -30.864 1.00 96.16 49  A 1 
ATOM 386  C CG2 . VAL A 1 49  ? -4.422  -6.773  -30.843 1.00 95.80 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? -2.008  -3.514  -33.210 1.00 98.13 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? -1.359  -2.217  -33.363 1.00 98.22 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? -2.352  -1.109  -33.002 1.00 98.35 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? -3.536  -1.230  -33.289 1.00 97.99 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? -0.848  -2.026  -34.804 1.00 97.99 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? -0.018  -3.168  -35.417 1.00 97.39 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? 0.360   -2.794  -36.852 1.00 95.56 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? 1.267   -3.420  -34.640 1.00 95.57 50  A 1 
ATOM 395  N N   . GLU A 1 51  ? -1.875  -0.002  -32.451 1.00 98.38 51  A 1 
ATOM 396  C CA  . GLU A 1 51  ? -2.659  1.215   -32.215 1.00 98.34 51  A 1 
ATOM 397  C C   . GLU A 1 51  ? -2.198  2.327   -33.158 1.00 98.38 51  A 1 
ATOM 398  O O   . GLU A 1 51  ? -1.008  2.629   -33.233 1.00 97.92 51  A 1 
ATOM 399  C CB  . GLU A 1 51  ? -2.527  1.639   -30.747 1.00 97.84 51  A 1 
ATOM 400  C CG  . GLU A 1 51  ? -3.396  2.850   -30.399 1.00 96.75 51  A 1 
ATOM 401  C CD  . GLU A 1 51  ? -3.145  3.297   -28.963 1.00 97.45 51  A 1 
ATOM 402  O OE1 . GLU A 1 51  ? -2.262  4.160   -28.739 1.00 93.10 51  A 1 
ATOM 403  O OE2 . GLU A 1 51  ? -3.814  2.769   -28.053 1.00 94.15 51  A 1 
ATOM 404  N N   . VAL A 1 52  ? -3.133  2.960   -33.878 1.00 98.25 52  A 1 
ATOM 405  C CA  . VAL A 1 52  ? -2.839  4.104   -34.751 1.00 98.27 52  A 1 
ATOM 406  C C   . VAL A 1 52  ? -2.429  5.311   -33.908 1.00 98.13 52  A 1 
ATOM 407  O O   . VAL A 1 52  ? -3.201  5.802   -33.090 1.00 97.44 52  A 1 
ATOM 408  C CB  . VAL A 1 52  ? -4.033  4.449   -35.653 1.00 98.00 52  A 1 
ATOM 409  C CG1 . VAL A 1 52  ? -3.717  5.651   -36.555 1.00 96.58 52  A 1 
ATOM 410  C CG2 . VAL A 1 52  ? -4.402  3.269   -36.558 1.00 95.83 52  A 1 
ATOM 411  N N   . SER A 1 53  ? -1.223  5.824   -34.153 1.00 97.89 53  A 1 
ATOM 412  C CA  . SER A 1 53  ? -0.672  6.970   -33.422 1.00 97.35 53  A 1 
ATOM 413  C C   . SER A 1 53  ? -0.646  8.255   -34.253 1.00 97.19 53  A 1 
ATOM 414  O O   . SER A 1 53  ? -0.867  9.338   -33.715 1.00 94.79 53  A 1 
ATOM 415  C CB  . SER A 1 53  ? 0.729   6.617   -32.924 1.00 96.27 53  A 1 
ATOM 416  O OG  . SER A 1 53  ? 1.254   7.667   -32.123 1.00 82.85 53  A 1 
ATOM 417  N N   . GLN A 1 54  ? -0.363  8.163   -35.566 1.00 97.75 54  A 1 
ATOM 418  C CA  . GLN A 1 54  ? -0.214  9.328   -36.442 1.00 97.48 54  A 1 
ATOM 419  C C   . GLN A 1 54  ? -0.658  9.016   -37.876 1.00 97.90 54  A 1 
ATOM 420  O O   . GLN A 1 54  ? -0.503  7.894   -38.352 1.00 97.19 54  A 1 
ATOM 421  C CB  . GLN A 1 54  ? 1.259   9.791   -36.461 1.00 95.07 54  A 1 
ATOM 422  C CG  . GLN A 1 54  ? 1.764   10.298  -35.103 1.00 85.29 54  A 1 
ATOM 423  C CD  . GLN A 1 54  ? 3.228   10.726  -35.125 1.00 90.32 54  A 1 
ATOM 424  O OE1 . GLN A 1 54  ? 4.028   10.319  -35.948 1.00 82.01 54  A 1 
ATOM 425  N NE2 . GLN A 1 54  ? 3.659   11.545  -34.195 1.00 79.56 54  A 1 
ATOM 426  N N   . HIS A 1 55  ? -1.116  10.056  -38.595 1.00 97.29 55  A 1 
ATOM 427  C CA  . HIS A 1 55  ? -1.286  10.035  -40.050 1.00 96.99 55  A 1 
ATOM 428  C C   . HIS A 1 55  ? -0.068  10.713  -40.692 1.00 96.48 55  A 1 
ATOM 429  O O   . HIS A 1 55  ? 0.237   11.856  -40.369 1.00 94.27 55  A 1 
ATOM 430  C CB  . HIS A 1 55  ? -2.596  10.743  -40.432 1.00 96.19 55  A 1 
ATOM 431  C CG  . HIS A 1 55  ? -3.862  10.128  -39.882 1.00 96.03 55  A 1 
ATOM 432  N ND1 . HIS A 1 55  ? -5.126  10.703  -39.961 1.00 86.20 55  A 1 
ATOM 433  C CD2 . HIS A 1 55  ? -4.003  8.928   -39.252 1.00 87.99 55  A 1 
ATOM 434  C CE1 . HIS A 1 55  ? -5.987  9.860   -39.388 1.00 89.24 55  A 1 
ATOM 435  N NE2 . HIS A 1 55  ? -5.347  8.769   -38.941 1.00 90.22 55  A 1 
ATOM 436  N N   . ILE A 1 56  ? 0.640   10.003  -41.578 1.00 96.23 56  A 1 
ATOM 437  C CA  . ILE A 1 56  ? 1.897   10.490  -42.193 1.00 94.78 56  A 1 
ATOM 438  C C   . ILE A 1 56  ? 1.633   11.162  -43.553 1.00 93.62 56  A 1 
ATOM 439  O O   . ILE A 1 56  ? 2.404   12.000  -43.998 1.00 76.94 56  A 1 
ATOM 440  C CB  . ILE A 1 56  ? 2.926   9.337   -42.299 1.00 91.80 56  A 1 
ATOM 441  C CG1 . ILE A 1 56  ? 3.175   8.682   -40.918 1.00 83.75 56  A 1 
ATOM 442  C CG2 . ILE A 1 56  ? 4.265   9.830   -42.890 1.00 81.32 56  A 1 
ATOM 443  C CD1 . ILE A 1 56  ? 4.124   7.476   -40.987 1.00 76.76 56  A 1 
ATOM 444  N N   . GLY A 1 57  ? 0.512   10.834  -44.202 1.00 93.16 57  A 1 
ATOM 445  C CA  . GLY A 1 57  ? 0.201   11.195  -45.590 1.00 93.33 57  A 1 
ATOM 446  C C   . GLY A 1 57  ? 0.218   9.972   -46.508 1.00 94.89 57  A 1 
ATOM 447  O O   . GLY A 1 57  ? 0.560   8.872   -46.080 1.00 92.40 57  A 1 
ATOM 448  N N   . ASP A 1 58  ? -0.193  10.145  -47.770 1.00 94.61 58  A 1 
ATOM 449  C CA  . ASP A 1 58  ? -0.271  9.074   -48.784 1.00 94.93 58  A 1 
ATOM 450  C C   . ASP A 1 58  ? -1.037  7.812   -48.337 1.00 95.65 58  A 1 
ATOM 451  O O   . ASP A 1 58  ? -0.690  6.686   -48.710 1.00 92.20 58  A 1 
ATOM 452  C CB  . ASP A 1 58  ? 1.132   8.761   -49.335 1.00 93.19 58  A 1 
ATOM 453  C CG  . ASP A 1 58  ? 1.797   9.970   -49.993 1.00 89.04 58  A 1 
ATOM 454  O OD1 . ASP A 1 58  ? 1.055   10.827  -50.522 1.00 82.66 58  A 1 
ATOM 455  O OD2 . ASP A 1 58  ? 3.047   10.007  -49.987 1.00 83.01 58  A 1 
ATOM 456  N N   . ASN A 1 59  ? -2.092  8.011   -47.542 1.00 96.08 59  A 1 
ATOM 457  C CA  . ASN A 1 59  ? -2.889  6.955   -46.913 1.00 96.27 59  A 1 
ATOM 458  C C   . ASN A 1 59  ? -2.078  6.023   -45.992 1.00 97.25 59  A 1 
ATOM 459  O O   . ASN A 1 59  ? -2.412  4.847   -45.827 1.00 95.40 59  A 1 
ATOM 460  C CB  . ASN A 1 59  ? -3.722  6.218   -47.973 1.00 93.81 59  A 1 
ATOM 461  C CG  . ASN A 1 59  ? -4.794  7.080   -48.611 1.00 89.25 59  A 1 
ATOM 462  O OD1 . ASN A 1 59  ? -5.134  8.159   -48.158 1.00 79.05 59  A 1 
ATOM 463  N ND2 . ASN A 1 59  ? -5.377  6.615   -49.691 1.00 78.37 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? -1.025  6.546   -45.380 1.00 97.28 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? -0.172  5.814   -44.446 1.00 97.84 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? -0.471  6.269   -43.017 1.00 98.00 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? -0.451  7.464   -42.708 1.00 97.22 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? 1.321   5.967   -44.805 1.00 97.47 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? 1.607   5.488   -46.249 1.00 95.72 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? 2.193   5.179   -43.805 1.00 95.73 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? 2.955   5.960   -46.797 1.00 91.82 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? -0.688  5.294   -42.140 1.00 97.85 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? -0.777  5.508   -40.691 1.00 97.89 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? 0.441   4.908   -40.007 1.00 98.04 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? 0.911   3.831   -40.374 1.00 97.56 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? -2.089  4.978   -40.085 1.00 97.15 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? -3.296  5.675   -40.725 1.00 94.76 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? -2.270  3.463   -40.225 1.00 93.89 61  A 1 
ATOM 479  N N   . ARG A 1 62  ? 0.951   5.613   -39.010 1.00 98.40 62  A 1 
ATOM 480  C CA  . ARG A 1 62  ? 1.994   5.111   -38.122 1.00 98.32 62  A 1 
ATOM 481  C C   . ARG A 1 62  ? 1.352   4.533   -36.876 1.00 98.42 62  A 1 
ATOM 482  O O   . ARG A 1 62  ? 0.577   5.220   -36.208 1.00 98.17 62  A 1 
ATOM 483  C CB  . ARG A 1 62  ? 2.989   6.225   -37.817 1.00 97.77 62  A 1 
ATOM 484  C CG  . ARG A 1 62  ? 4.091   5.729   -36.878 1.00 96.39 62  A 1 
ATOM 485  C CD  . ARG A 1 62  ? 5.280   6.692   -36.881 1.00 96.07 62  A 1 
ATOM 486  N NE  . ARG A 1 62  ? 5.992   6.607   -38.159 1.00 94.41 62  A 1 
ATOM 487  C CZ  . ARG A 1 62  ? 6.902   7.420   -38.629 1.00 94.97 62  A 1 
ATOM 488  N NH1 . ARG A 1 62  ? 7.336   8.455   -37.955 1.00 86.76 62  A 1 
ATOM 489  N NH2 . ARG A 1 62  ? 7.371   7.184   -39.820 1.00 88.87 62  A 1 
ATOM 490  N N   . CYS A 1 63  ? 1.682   3.305   -36.573 1.00 98.14 63  A 1 
ATOM 491  C CA  . CYS A 1 63  ? 1.093   2.528   -35.494 1.00 98.23 63  A 1 
ATOM 492  C C   . CYS A 1 63  ? 2.151   2.096   -34.480 1.00 98.30 63  A 1 
ATOM 493  O O   . CYS A 1 63  ? 3.332   1.967   -34.809 1.00 97.54 63  A 1 
ATOM 494  C CB  . CYS A 1 63  ? 0.368   1.315   -36.080 1.00 97.88 63  A 1 
ATOM 495  S SG  . CYS A 1 63  ? -0.824  1.815   -37.351 1.00 97.19 63  A 1 
ATOM 496  N N   . ILE A 1 64  ? 1.696   1.818   -33.268 1.00 98.50 64  A 1 
ATOM 497  C CA  . ILE A 1 64  ? 2.499   1.288   -32.165 1.00 98.46 64  A 1 
ATOM 498  C C   . ILE A 1 64  ? 2.039   -0.143  -31.889 1.00 98.64 64  A 1 
ATOM 499  O O   . ILE A 1 64  ? 0.845   -0.387  -31.733 1.00 98.35 64  A 1 
ATOM 500  C CB  . ILE A 1 64  ? 2.367   2.187   -30.919 1.00 97.50 64  A 1 
ATOM 501  C CG1 . ILE A 1 64  ? 2.805   3.641   -31.214 1.00 90.31 64  A 1 
ATOM 502  C CG2 . ILE A 1 64  ? 3.210   1.612   -29.766 1.00 89.53 64  A 1 
ATOM 503  C CD1 . ILE A 1 64  ? 2.287   4.633   -30.170 1.00 79.72 64  A 1 
ATOM 504  N N   . ALA A 1 65  ? 2.973   -1.078  -31.826 1.00 98.33 65  A 1 
ATOM 505  C CA  . ALA A 1 65  ? 2.691   -2.479  -31.545 1.00 98.34 65  A 1 
ATOM 506  C C   . ALA A 1 65  ? 2.485   -2.724  -30.040 1.00 98.28 65  A 1 
ATOM 507  O O   . ALA A 1 65  ? 3.237   -2.208  -29.204 1.00 97.67 65  A 1 
ATOM 508  C CB  . ALA A 1 65  ? 3.823   -3.328  -32.123 1.00 97.92 65  A 1 
ATOM 509  N N   . MET A 1 66  ? 1.477   -3.541  -29.723 1.00 98.23 66  A 1 
ATOM 510  C CA  . MET A 1 66  ? 1.153   -3.985  -28.360 1.00 97.95 66  A 1 
ATOM 511  C C   . MET A 1 66  ? 1.859   -5.291  -27.970 1.00 97.64 66  A 1 
ATOM 512  O O   . MET A 1 66  ? 1.856   -5.652  -26.802 1.00 95.93 66  A 1 
ATOM 513  C CB  . MET A 1 66  ? -0.366  -4.129  -28.203 1.00 97.59 66  A 1 
ATOM 514  C CG  . MET A 1 66  ? -1.110  -2.806  -28.429 1.00 97.24 66  A 1 
ATOM 515  S SD  . MET A 1 66  ? -0.646  -1.454  -27.307 1.00 97.60 66  A 1 
ATOM 516  C CE  . MET A 1 66  ? -0.222  -0.186  -28.519 1.00 93.17 66  A 1 
ATOM 517  N N   . ASP A 1 67  ? 2.469   -5.979  -28.931 1.00 97.67 67  A 1 
ATOM 518  C CA  . ASP A 1 67  ? 3.308   -7.165  -28.714 1.00 97.33 67  A 1 
ATOM 519  C C   . ASP A 1 67  ? 4.512   -7.123  -29.675 1.00 97.44 67  A 1 
ATOM 520  O O   . ASP A 1 67  ? 4.626   -6.215  -30.515 1.00 95.92 67  A 1 
ATOM 521  C CB  . ASP A 1 67  ? 2.449   -8.443  -28.860 1.00 96.38 67  A 1 
ATOM 522  C CG  . ASP A 1 67  ? 3.008   -9.687  -28.143 1.00 93.64 67  A 1 
ATOM 523  O OD1 . ASP A 1 67  ? 4.213   -9.688  -27.794 1.00 88.54 67  A 1 
ATOM 524  O OD2 . ASP A 1 67  ? 2.240   -10.656 -27.975 1.00 87.91 67  A 1 
ATOM 525  N N   . SER A 1 68  ? 5.430   -8.087  -29.563 1.00 96.99 68  A 1 
ATOM 526  C CA  . SER A 1 68  ? 6.624   -8.178  -30.411 1.00 96.79 68  A 1 
ATOM 527  C C   . SER A 1 68  ? 6.275   -8.191  -31.905 1.00 97.12 68  A 1 
ATOM 528  O O   . SER A 1 68  ? 5.405   -8.935  -32.357 1.00 96.10 68  A 1 
ATOM 529  C CB  . SER A 1 68  ? 7.445   -9.422  -30.056 1.00 95.50 68  A 1 
ATOM 530  O OG  . SER A 1 68  ? 8.590   -9.508  -30.897 1.00 89.19 68  A 1 
ATOM 531  N N   . THR A 1 69  ? 7.004   -7.398  -32.684 1.00 96.88 69  A 1 
ATOM 532  C CA  . THR A 1 69  ? 6.908   -7.368  -34.154 1.00 96.98 69  A 1 
ATOM 533  C C   . THR A 1 69  ? 7.785   -8.427  -34.833 1.00 96.79 69  A 1 
ATOM 534  O O   . THR A 1 69  ? 7.915   -8.425  -36.061 1.00 94.96 69  A 1 
ATOM 535  C CB  . THR A 1 69  ? 7.242   -5.969  -34.695 1.00 96.63 69  A 1 
ATOM 536  O OG1 . THR A 1 69  ? 8.516   -5.562  -34.256 1.00 94.58 69  A 1 
ATOM 537  C CG2 . THR A 1 69  ? 6.235   -4.924  -34.226 1.00 93.31 69  A 1 
ATOM 538  N N   . ASP A 1 70  ? 8.403   -9.329  -34.066 1.00 96.89 70  A 1 
ATOM 539  C CA  . ASP A 1 70  ? 9.255   -10.390 -34.588 1.00 96.44 70  A 1 
ATOM 540  C C   . ASP A 1 70  ? 8.476   -11.322 -35.519 1.00 96.44 70  A 1 
ATOM 541  O O   . ASP A 1 70  ? 7.467   -11.923 -35.137 1.00 95.03 70  A 1 
ATOM 542  C CB  . ASP A 1 70  ? 9.867   -11.235 -33.458 1.00 95.28 70  A 1 
ATOM 543  C CG  . ASP A 1 70  ? 10.870  -10.511 -32.563 1.00 90.83 70  A 1 
ATOM 544  O OD1 . ASP A 1 70  ? 11.475  -9.518  -33.021 1.00 86.62 70  A 1 
ATOM 545  O OD2 . ASP A 1 70  ? 11.005  -11.000 -31.411 1.00 87.00 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? 8.985   -11.484 -36.735 1.00 95.79 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? 8.365   -12.305 -37.775 1.00 95.49 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? 7.443   -11.532 -38.722 1.00 96.37 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? 7.022   -12.104 -39.722 1.00 94.43 71  A 1 
ATOM 550  N N   . MET A 1 72  ? 7.174   -10.247 -38.471 1.00 96.72 72  A 1 
ATOM 551  C CA  . MET A 1 72  ? 6.457   -9.387  -39.416 1.00 96.86 72  A 1 
ATOM 552  C C   . MET A 1 72  ? 7.252   -9.166  -40.703 1.00 97.03 72  A 1 
ATOM 553  O O   . MET A 1 72  ? 8.470   -8.967  -40.697 1.00 95.47 72  A 1 
ATOM 554  C CB  . MET A 1 72  ? 6.129   -8.022  -38.801 1.00 95.88 72  A 1 
ATOM 555  C CG  . MET A 1 72  ? 5.011   -8.086  -37.766 1.00 89.99 72  A 1 
ATOM 556  S SD  . MET A 1 72  ? 4.488   -6.449  -37.182 1.00 90.04 72  A 1 
ATOM 557  C CE  . MET A 1 72  ? 3.765   -5.764  -38.693 1.00 80.74 72  A 1 
ATOM 558  N N   . SER A 1 73  ? 6.534   -9.099  -41.818 1.00 96.75 73  A 1 
ATOM 559  C CA  . SER A 1 73  ? 7.074   -8.804  -43.142 1.00 96.76 73  A 1 
ATOM 560  C C   . SER A 1 73  ? 6.336   -7.636  -43.792 1.00 97.45 73  A 1 
ATOM 561  O O   . SER A 1 73  ? 5.184   -7.330  -43.483 1.00 95.86 73  A 1 
ATOM 562  C CB  . SER A 1 73  ? 7.008   -10.055 -44.014 1.00 94.62 73  A 1 
ATOM 563  O OG  . SER A 1 73  ? 7.889   -11.038 -43.497 1.00 83.39 73  A 1 
ATOM 564  N N   . ARG A 1 74  ? 7.007   -6.954  -44.729 1.00 97.32 74  A 1 
ATOM 565  C CA  . ARG A 1 74  ? 6.332   -5.966  -45.574 1.00 97.45 74  A 1 
ATOM 566  C C   . ARG A 1 74  ? 5.279   -6.653  -46.435 1.00 97.43 74  A 1 
ATOM 567  O O   . ARG A 1 74  ? 5.567   -7.677  -47.050 1.00 95.24 74  A 1 
ATOM 568  C CB  . ARG A 1 74  ? 7.349   -5.215  -46.444 1.00 96.16 74  A 1 
ATOM 569  C CG  . ARG A 1 74  ? 8.149   -4.195  -45.621 1.00 90.34 74  A 1 
ATOM 570  C CD  . ARG A 1 74  ? 9.134   -3.409  -46.495 1.00 89.31 74  A 1 
ATOM 571  N NE  . ARG A 1 74  ? 10.383  -4.159  -46.722 1.00 82.53 74  A 1 
ATOM 572  C CZ  . ARG A 1 74  ? 11.416  -3.749  -47.443 1.00 78.86 74  A 1 
ATOM 573  N NH1 . ARG A 1 74  ? 11.379  -2.638  -48.126 1.00 69.35 74  A 1 
ATOM 574  N NH2 . ARG A 1 74  ? 12.515  -4.458  -47.482 1.00 67.77 74  A 1 
ATOM 575  N N   . GLY A 1 75  ? 4.096   -6.057  -46.521 1.00 96.12 75  A 1 
ATOM 576  C CA  . GLY A 1 75  ? 2.945   -6.634  -47.215 1.00 96.16 75  A 1 
ATOM 577  C C   . GLY A 1 75  ? 1.965   -7.379  -46.310 1.00 96.81 75  A 1 
ATOM 578  O O   . GLY A 1 75  ? 0.857   -7.651  -46.769 1.00 94.83 75  A 1 
ATOM 579  N N   . ASP A 1 76  ? 2.317   -7.653  -45.059 1.00 96.77 76  A 1 
ATOM 580  C CA  . ASP A 1 76  ? 1.409   -8.279  -44.094 1.00 96.84 76  A 1 
ATOM 581  C C   . ASP A 1 76  ? 0.159   -7.419  -43.888 1.00 97.07 76  A 1 
ATOM 582  O O   . ASP A 1 76  ? 0.230   -6.188  -43.790 1.00 96.17 76  A 1 
ATOM 583  C CB  . ASP A 1 76  ? 2.105   -8.541  -42.746 1.00 96.42 76  A 1 
ATOM 584  C CG  . ASP A 1 76  ? 3.173   -9.642  -42.790 1.00 95.78 76  A 1 
ATOM 585  O OD1 . ASP A 1 76  ? 3.304   -10.316 -43.836 1.00 91.36 76  A 1 
ATOM 586  O OD2 . ASP A 1 76  ? 3.862   -9.809  -41.759 1.00 92.20 76  A 1 
ATOM 587  N N   . GLU A 1 77  ? -1.002  -8.076  -43.849 1.00 96.88 77  A 1 
ATOM 588  C CA  . GLU A 1 77  ? -2.304  -7.423  -43.812 1.00 96.89 77  A 1 
ATOM 589  C C   . GLU A 1 77  ? -2.808  -7.214  -42.383 1.00 97.21 77  A 1 
ATOM 590  O O   . GLU A 1 77  ? -2.808  -8.139  -41.561 1.00 96.16 77  A 1 
ATOM 591  C CB  . GLU A 1 77  ? -3.331  -8.204  -44.639 1.00 95.49 77  A 1 
ATOM 592  C CG  . GLU A 1 77  ? -2.998  -8.242  -46.142 1.00 92.66 77  A 1 
ATOM 593  C CD  . GLU A 1 77  ? -4.121  -8.861  -46.988 1.00 92.10 77  A 1 
ATOM 594  O OE1 . GLU A 1 77  ? -4.096  -8.667  -48.225 1.00 84.40 77  A 1 
ATOM 595  O OE2 . GLU A 1 77  ? -5.037  -9.505  -46.418 1.00 85.54 77  A 1 
ATOM 596  N N   . PHE A 1 78  ? -3.322  -6.017  -42.136 1.00 96.79 78  A 1 
ATOM 597  C CA  . PHE A 1 78  ? -3.952  -5.606  -40.888 1.00 97.03 78  A 1 
ATOM 598  C C   . PHE A 1 78  ? -5.364  -5.101  -41.158 1.00 96.78 78  A 1 
ATOM 599  O O   . PHE A 1 78  ? -5.599  -4.375  -42.126 1.00 95.47 78  A 1 
ATOM 600  C CB  . PHE A 1 78  ? -3.104  -4.530  -40.202 1.00 97.17 78  A 1 
ATOM 601  C CG  . PHE A 1 78  ? -1.854  -5.080  -39.557 1.00 97.55 78  A 1 
ATOM 602  C CD1 . PHE A 1 78  ? -1.840  -5.352  -38.177 1.00 96.07 78  A 1 
ATOM 603  C CD2 . PHE A 1 78  ? -0.724  -5.377  -40.339 1.00 96.27 78  A 1 
ATOM 604  C CE1 . PHE A 1 78  ? -0.711  -5.925  -37.581 1.00 95.89 78  A 1 
ATOM 605  C CE2 . PHE A 1 78  ? 0.404   -5.962  -39.745 1.00 96.30 78  A 1 
ATOM 606  C CZ  . PHE A 1 78  ? 0.407   -6.238  -38.367 1.00 96.94 78  A 1 
ATOM 607  N N   . VAL A 1 79  ? -6.297  -5.477  -40.309 1.00 96.93 79  A 1 
ATOM 608  C CA  . VAL A 1 79  ? -7.707  -5.085  -40.385 1.00 96.71 79  A 1 
ATOM 609  C C   . VAL A 1 79  ? -7.973  -4.008  -39.344 1.00 97.14 79  A 1 
ATOM 610  O O   . VAL A 1 79  ? -7.691  -4.217  -38.163 1.00 96.67 79  A 1 
ATOM 611  C CB  . VAL A 1 79  ? -8.633  -6.296  -40.174 1.00 95.46 79  A 1 
ATOM 612  C CG1 . VAL A 1 79  ? -10.105 -5.908  -40.362 1.00 91.04 79  A 1 
ATOM 613  C CG2 . VAL A 1 79  ? -8.317  -7.423  -41.165 1.00 91.21 79  A 1 
ATOM 614  N N   . ASP A 1 80  ? -8.543  -2.879  -39.773 1.00 96.20 80  A 1 
ATOM 615  C CA  . ASP A 1 80  ? -9.034  -1.852  -38.859 1.00 95.88 80  A 1 
ATOM 616  C C   . ASP A 1 80  ? -10.275 -2.362  -38.121 1.00 95.21 80  A 1 
ATOM 617  O O   . ASP A 1 80  ? -11.254 -2.804  -38.729 1.00 93.89 80  A 1 
ATOM 618  C CB  . ASP A 1 80  ? -9.317  -0.556  -39.629 1.00 95.59 80  A 1 
ATOM 619  C CG  . ASP A 1 80  ? -9.822  0.592   -38.745 1.00 95.01 80  A 1 
ATOM 620  O OD1 . ASP A 1 80  ? -9.663  0.524   -37.506 1.00 91.10 80  A 1 
ATOM 621  O OD2 . ASP A 1 80  ? -10.378 1.556   -39.317 1.00 91.22 80  A 1 
ATOM 622  N N   . THR A 1 81  ? -10.243 -2.297  -36.793 1.00 96.15 81  A 1 
ATOM 623  C CA  . THR A 1 81  ? -11.384 -2.686  -35.951 1.00 95.20 81  A 1 
ATOM 624  C C   . THR A 1 81  ? -12.483 -1.624  -35.923 1.00 94.32 81  A 1 
ATOM 625  O O   . THR A 1 81  ? -13.587 -1.902  -35.451 1.00 91.65 81  A 1 
ATOM 626  C CB  . THR A 1 81  ? -10.945 -3.025  -34.523 1.00 95.10 81  A 1 
ATOM 627  O OG1 . THR A 1 81  ? -10.459 -1.886  -33.863 1.00 92.07 81  A 1 
ATOM 628  C CG2 . THR A 1 81  ? -9.855  -4.104  -34.473 1.00 91.33 81  A 1 
ATOM 629  N N   . GLY A 1 82  ? -12.195 -0.412  -36.410 1.00 94.40 82  A 1 
ATOM 630  C CA  . GLY A 1 82  ? -13.083 0.747   -36.366 1.00 93.97 82  A 1 
ATOM 631  C C   . GLY A 1 82  ? -13.248 1.373   -34.976 1.00 94.97 82  A 1 
ATOM 632  O O   . GLY A 1 82  ? -14.027 2.313   -34.823 1.00 93.27 82  A 1 
ATOM 633  N N   . ALA A 1 83  ? -12.535 0.869   -33.974 1.00 94.80 83  A 1 
ATOM 634  C CA  . ALA A 1 83  ? -12.590 1.317   -32.586 1.00 95.52 83  A 1 
ATOM 635  C C   . ALA A 1 83  ? -11.205 1.231   -31.917 1.00 96.99 83  A 1 
ATOM 636  O O   . ALA A 1 83  ? -10.344 0.485   -32.391 1.00 96.76 83  A 1 
ATOM 637  C CB  . ALA A 1 83  ? -13.630 0.464   -31.848 1.00 94.35 83  A 1 
ATOM 638  N N   . PRO A 1 84  ? -10.987 1.953   -30.806 1.00 96.48 84  A 1 
ATOM 639  C CA  . PRO A 1 84  ? -9.794  1.766   -29.987 1.00 97.16 84  A 1 
ATOM 640  C C   . PRO A 1 84  ? -9.702  0.350   -29.403 1.00 97.61 84  A 1 
ATOM 641  O O   . PRO A 1 84  ? -10.684 -0.403  -29.399 1.00 97.06 84  A 1 
ATOM 642  C CB  . PRO A 1 84  ? -9.876  2.826   -28.878 1.00 96.62 84  A 1 
ATOM 643  C CG  . PRO A 1 84  ? -10.836 3.872   -29.440 1.00 95.29 84  A 1 
ATOM 644  C CD  . PRO A 1 84  ? -11.796 3.031   -30.268 1.00 96.50 84  A 1 
ATOM 645  N N   . ILE A 1 85  ? -8.534  0.017   -28.859 1.00 97.73 85  A 1 
ATOM 646  C CA  . ILE A 1 85  ? -8.357  -1.194  -28.044 1.00 97.92 85  A 1 
ATOM 647  C C   . ILE A 1 85  ? -9.469  -1.221  -26.995 1.00 98.06 85  A 1 
ATOM 648  O O   . ILE A 1 85  ? -9.657  -0.253  -26.257 1.00 97.58 85  A 1 
ATOM 649  C CB  . ILE A 1 85  ? -6.963  -1.232  -27.380 1.00 97.75 85  A 1 
ATOM 650  C CG1 . ILE A 1 85  ? -5.848  -1.249  -28.449 1.00 96.84 85  A 1 
ATOM 651  C CG2 . ILE A 1 85  ? -6.835  -2.464  -26.456 1.00 96.85 85  A 1 
ATOM 652  C CD1 . ILE A 1 85  ? -4.439  -1.060  -27.891 1.00 95.07 85  A 1 
ATOM 653  N N   . SER A 1 86  ? -10.235 -2.305  -26.980 1.00 97.85 86  A 1 
ATOM 654  C CA  . SER A 1 86  ? -11.407 -2.467  -26.120 1.00 97.62 86  A 1 
ATOM 655  C C   . SER A 1 86  ? -11.247 -3.725  -25.282 1.00 97.64 86  A 1 
ATOM 656  O O   . SER A 1 86  ? -10.885 -4.775  -25.809 1.00 96.60 86  A 1 
ATOM 657  C CB  . SER A 1 86  ? -12.694 -2.526  -26.941 1.00 96.90 86  A 1 
ATOM 658  O OG  . SER A 1 86  ? -12.852 -1.357  -27.719 1.00 93.59 86  A 1 
ATOM 659  N N   . VAL A 1 87  ? -11.526 -3.608  -23.991 1.00 97.75 87  A 1 
ATOM 660  C CA  . VAL A 1 87  ? -11.209 -4.630  -22.984 1.00 97.86 87  A 1 
ATOM 661  C C   . VAL A 1 87  ? -12.465 -5.085  -22.247 1.00 97.89 87  A 1 
ATOM 662  O O   . VAL A 1 87  ? -13.426 -4.309  -22.154 1.00 97.47 87  A 1 
ATOM 663  C CB  . VAL A 1 87  ? -10.128 -4.127  -22.019 1.00 97.63 87  A 1 
ATOM 664  C CG1 . VAL A 1 87  ? -8.839  -3.843  -22.798 1.00 96.70 87  A 1 
ATOM 665  C CG2 . VAL A 1 87  ? -10.530 -2.864  -21.246 1.00 96.25 87  A 1 
ATOM 666  N N   . PRO A 1 88  ? -12.510 -6.337  -21.753 1.00 98.04 88  A 1 
ATOM 667  C CA  . PRO A 1 88  ? -13.667 -6.848  -21.034 1.00 98.01 88  A 1 
ATOM 668  C C   . PRO A 1 88  ? -13.848 -6.120  -19.701 1.00 98.17 88  A 1 
ATOM 669  O O   . PRO A 1 88  ? -12.902 -5.931  -18.942 1.00 97.62 88  A 1 
ATOM 670  C CB  . PRO A 1 88  ? -13.412 -8.346  -20.849 1.00 97.44 88  A 1 
ATOM 671  C CG  . PRO A 1 88  ? -11.892 -8.447  -20.833 1.00 95.64 88  A 1 
ATOM 672  C CD  . PRO A 1 88  ? -11.470 -7.360  -21.815 1.00 97.53 88  A 1 
ATOM 673  N N   . ILE A 1 89  ? -15.089 -5.754  -19.409 1.00 97.78 89  A 1 
ATOM 674  C CA  . ILE A 1 89  ? -15.506 -5.131  -18.154 1.00 97.58 89  A 1 
ATOM 675  C C   . ILE A 1 89  ? -16.676 -5.901  -17.540 1.00 97.44 89  A 1 
ATOM 676  O O   . ILE A 1 89  ? -17.504 -6.486  -18.249 1.00 95.63 89  A 1 
ATOM 677  C CB  . ILE A 1 89  ? -15.858 -3.637  -18.342 1.00 96.74 89  A 1 
ATOM 678  C CG1 . ILE A 1 89  ? -16.983 -3.441  -19.374 1.00 93.42 89  A 1 
ATOM 679  C CG2 . ILE A 1 89  ? -14.607 -2.827  -18.725 1.00 91.22 89  A 1 
ATOM 680  C CD1 . ILE A 1 89  ? -17.810 -2.200  -19.095 1.00 88.63 89  A 1 
ATOM 681  N N   . GLY A 1 90  ? -16.762 -5.885  -16.214 1.00 96.16 90  A 1 
ATOM 682  C CA  . GLY A 1 90  ? -17.820 -6.559  -15.467 1.00 95.73 90  A 1 
ATOM 683  C C   . GLY A 1 90  ? -17.278 -7.404  -14.323 1.00 96.41 90  A 1 
ATOM 684  O O   . GLY A 1 90  ? -16.078 -7.648  -14.222 1.00 95.36 90  A 1 
ATOM 685  N N   . ARG A 1 91  ? -18.177 -7.918  -13.479 1.00 95.67 91  A 1 
ATOM 686  C CA  . ARG A 1 91  ? -17.803 -8.786  -12.342 1.00 95.71 91  A 1 
ATOM 687  C C   . ARG A 1 91  ? -17.054 -10.050 -12.753 1.00 96.30 91  A 1 
ATOM 688  O O   . ARG A 1 91  ? -16.256 -10.556 -11.981 1.00 94.89 91  A 1 
ATOM 689  C CB  . ARG A 1 91  ? -19.041 -9.177  -11.539 1.00 94.20 91  A 1 
ATOM 690  C CG  . ARG A 1 91  ? -19.609 -7.980  -10.785 1.00 90.78 91  A 1 
ATOM 691  C CD  . ARG A 1 91  ? -20.665 -8.447  -9.792  1.00 87.30 91  A 1 
ATOM 692  N NE  . ARG A 1 91  ? -21.108 -7.303  -8.996  1.00 85.16 91  A 1 
ATOM 693  C CZ  . ARG A 1 91  ? -21.747 -7.315  -7.854  1.00 82.80 91  A 1 
ATOM 694  N NH1 . ARG A 1 91  ? -22.175 -8.415  -7.291  1.00 74.98 91  A 1 
ATOM 695  N NH2 . ARG A 1 91  ? -21.952 -6.177  -7.258  1.00 76.64 91  A 1 
ATOM 696  N N   . SER A 1 92  ? -17.273 -10.526 -13.983 1.00 95.66 92  A 1 
ATOM 697  C CA  . SER A 1 92  ? -16.544 -11.675 -14.534 1.00 95.99 92  A 1 
ATOM 698  C C   . SER A 1 92  ? -15.026 -11.467 -14.630 1.00 96.50 92  A 1 
ATOM 699  O O   . SER A 1 92  ? -14.302 -12.440 -14.835 1.00 95.26 92  A 1 
ATOM 700  C CB  . SER A 1 92  ? -17.097 -12.011 -15.920 1.00 95.12 92  A 1 
ATOM 701  O OG  . SER A 1 92  ? -16.987 -10.898 -16.790 1.00 87.09 92  A 1 
ATOM 702  N N   . THR A 1 93  ? -14.549 -10.224 -14.500 1.00 96.88 93  A 1 
ATOM 703  C CA  . THR A 1 93  ? -13.114 -9.899  -14.504 1.00 97.31 93  A 1 
ATOM 704  C C   . THR A 1 93  ? -12.457 -10.065 -13.129 1.00 97.44 93  A 1 
ATOM 705  O O   . THR A 1 93  ? -11.234 -10.137 -13.060 1.00 96.95 93  A 1 
ATOM 706  C CB  . THR A 1 93  ? -12.850 -8.484  -15.043 1.00 97.33 93  A 1 
ATOM 707  O OG1 . THR A 1 93  ? -13.412 -7.505  -14.199 1.00 95.66 93  A 1 
ATOM 708  C CG2 . THR A 1 93  ? -13.425 -8.265  -16.443 1.00 94.00 93  A 1 
ATOM 709  N N   . LEU A 1 94  ? -13.244 -10.167 -12.050 1.00 97.20 94  A 1 
ATOM 710  C CA  . LEU A 1 94  ? -12.719 -10.324 -10.693 1.00 96.95 94  A 1 
ATOM 711  C C   . LEU A 1 94  ? -11.911 -11.623 -10.553 1.00 96.75 94  A 1 
ATOM 712  O O   . LEU A 1 94  ? -12.294 -12.674 -11.069 1.00 95.40 94  A 1 
ATOM 713  C CB  . LEU A 1 94  ? -13.862 -10.286 -9.664  1.00 96.45 94  A 1 
ATOM 714  C CG  . LEU A 1 94  ? -14.553 -8.916  -9.529  1.00 95.70 94  A 1 
ATOM 715  C CD1 . LEU A 1 94  ? -15.814 -9.059  -8.675  1.00 93.78 94  A 1 
ATOM 716  C CD2 . LEU A 1 94  ? -13.642 -7.880  -8.865  1.00 93.53 94  A 1 
ATOM 717  N N   . GLY A 1 95  ? -10.791 -11.535 -9.860  1.00 96.59 95  A 1 
ATOM 718  C CA  . GLY A 1 95  ? -9.878  -12.656 -9.642  1.00 96.42 95  A 1 
ATOM 719  C C   . GLY A 1 95  ? -9.111  -13.118 -10.883 1.00 96.71 95  A 1 
ATOM 720  O O   . GLY A 1 95  ? -8.463  -14.159 -10.829 1.00 94.78 95  A 1 
ATOM 721  N N   . ARG A 1 96  ? -9.201  -12.382 -12.002 1.00 96.96 96  A 1 
ATOM 722  C CA  . ARG A 1 96  ? -8.553  -12.730 -13.278 1.00 97.22 96  A 1 
ATOM 723  C C   . ARG A 1 96  ? -7.360  -11.830 -13.567 1.00 97.72 96  A 1 
ATOM 724  O O   . ARG A 1 96  ? -7.277  -10.707 -13.067 1.00 97.12 96  A 1 
ATOM 725  C CB  . ARG A 1 96  ? -9.575  -12.696 -14.425 1.00 96.63 96  A 1 
ATOM 726  C CG  . ARG A 1 96  ? -10.859 -13.517 -14.188 1.00 94.79 96  A 1 
ATOM 727  C CD  . ARG A 1 96  ? -10.618 -14.987 -13.823 1.00 93.79 96  A 1 
ATOM 728  N NE  . ARG A 1 96  ? -9.853  -15.680 -14.869 1.00 92.59 96  A 1 
ATOM 729  C CZ  . ARG A 1 96  ? -10.313 -16.313 -15.926 1.00 94.19 96  A 1 
ATOM 730  N NH1 . ARG A 1 96  ? -11.585 -16.434 -16.188 1.00 85.00 96  A 1 
ATOM 731  N NH2 . ARG A 1 96  ? -9.471  -16.857 -16.748 1.00 86.37 96  A 1 
ATOM 732  N N   . ILE A 1 97  ? -6.465  -12.320 -14.425 1.00 97.43 97  A 1 
ATOM 733  C CA  . ILE A 1 97  ? -5.270  -11.589 -14.867 1.00 97.70 97  A 1 
ATOM 734  C C   . ILE A 1 97  ? -5.365  -11.306 -16.365 1.00 97.83 97  A 1 
ATOM 735  O O   . ILE A 1 97  ? -5.562  -12.224 -17.166 1.00 97.20 97  A 1 
ATOM 736  C CB  . ILE A 1 97  ? -3.961  -12.325 -14.522 1.00 97.32 97  A 1 
ATOM 737  C CG1 . ILE A 1 97  ? -3.970  -12.905 -13.089 1.00 94.72 97  A 1 
ATOM 738  C CG2 . ILE A 1 97  ? -2.787  -11.351 -14.719 1.00 94.75 97  A 1 
ATOM 739  C CD1 . ILE A 1 97  ? -2.664  -13.597 -12.690 1.00 91.73 97  A 1 
ATOM 740  N N   . PHE A 1 98  ? -5.183  -10.042 -16.748 1.00 97.99 98  A 1 
ATOM 741  C CA  . PHE A 1 98  ? -5.284  -9.560  -18.121 1.00 98.12 98  A 1 
ATOM 742  C C   . PHE A 1 98  ? -3.976  -8.948  -18.614 1.00 98.15 98  A 1 
ATOM 743  O O   . PHE A 1 98  ? -3.198  -8.385  -17.839 1.00 97.48 98  A 1 
ATOM 744  C CB  . PHE A 1 98  ? -6.428  -8.547  -18.238 1.00 98.02 98  A 1 
ATOM 745  C CG  . PHE A 1 98  ? -7.784  -9.103  -17.864 1.00 98.16 98  A 1 
ATOM 746  C CD1 . PHE A 1 98  ? -8.594  -9.711  -18.841 1.00 97.27 98  A 1 
ATOM 747  C CD2 . PHE A 1 98  ? -8.227  -9.033  -16.532 1.00 97.34 98  A 1 
ATOM 748  C CE1 . PHE A 1 98  ? -9.846  -10.245 -18.487 1.00 97.14 98  A 1 
ATOM 749  C CE2 . PHE A 1 98  ? -9.475  -9.571  -16.178 1.00 97.16 98  A 1 
ATOM 750  C CZ  . PHE A 1 98  ? -10.284 -10.174 -17.152 1.00 97.51 98  A 1 
ATOM 751  N N   . ASN A 1 99  ? -3.766  -9.007  -19.938 1.00 97.91 99  A 1 
ATOM 752  C CA  . ASN A 1 99  ? -2.759  -8.209  -20.633 1.00 97.96 99  A 1 
ATOM 753  C C   . ASN A 1 99  ? -3.336  -6.853  -21.101 1.00 98.34 99  A 1 
ATOM 754  O O   . ASN A 1 99  ? -4.513  -6.540  -20.897 1.00 98.04 99  A 1 
ATOM 755  C CB  . ASN A 1 99  ? -2.137  -9.051  -21.767 1.00 97.32 99  A 1 
ATOM 756  C CG  . ASN A 1 99  ? -3.037  -9.283  -22.972 1.00 97.23 99  A 1 
ATOM 757  O OD1 . ASN A 1 99  ? -4.125  -8.744  -23.097 1.00 94.05 99  A 1 
ATOM 758  N ND2 . ASN A 1 99  ? -2.595  -10.077 -23.920 1.00 93.63 99  A 1 
ATOM 759  N N   . VAL A 1 100 ? -2.510  -6.057  -21.793 1.00 98.06 100 A 1 
ATOM 760  C CA  . VAL A 1 100 ? -2.875  -4.720  -22.298 1.00 98.32 100 A 1 
ATOM 761  C C   . VAL A 1 100 ? -4.091  -4.713  -23.235 1.00 98.48 100 A 1 
ATOM 762  O O   . VAL A 1 100 ? -4.858  -3.752  -23.236 1.00 98.01 100 A 1 
ATOM 763  C CB  . VAL A 1 100 ? -1.657  -4.079  -22.986 1.00 97.84 100 A 1 
ATOM 764  C CG1 . VAL A 1 100 ? -1.208  -4.824  -24.253 1.00 96.55 100 A 1 
ATOM 765  C CG2 . VAL A 1 100 ? -1.915  -2.613  -23.334 1.00 95.45 100 A 1 
ATOM 766  N N   . VAL A 1 101 ? -4.300  -5.775  -24.023 1.00 98.16 101 A 1 
ATOM 767  C CA  . VAL A 1 101 ? -5.409  -5.879  -24.994 1.00 97.98 101 A 1 
ATOM 768  C C   . VAL A 1 101 ? -6.648  -6.574  -24.420 1.00 97.89 101 A 1 
ATOM 769  O O   . VAL A 1 101 ? -7.611  -6.821  -25.143 1.00 96.64 101 A 1 
ATOM 770  C CB  . VAL A 1 101 ? -4.953  -6.492  -26.334 1.00 97.42 101 A 1 
ATOM 771  C CG1 . VAL A 1 101 ? -3.908  -5.590  -27.014 1.00 95.33 101 A 1 
ATOM 772  C CG2 . VAL A 1 101 ? -4.359  -7.896  -26.197 1.00 94.74 101 A 1 
ATOM 773  N N   . GLY A 1 102 ? -6.649  -6.871  -23.116 1.00 97.89 102 A 1 
ATOM 774  C CA  . GLY A 1 102 ? -7.771  -7.494  -22.419 1.00 97.68 102 A 1 
ATOM 775  C C   . GLY A 1 102 ? -7.862  -9.011  -22.597 1.00 97.67 102 A 1 
ATOM 776  O O   . GLY A 1 102 ? -8.920  -9.592  -22.358 1.00 96.71 102 A 1 
ATOM 777  N N   . GLU A 1 103 ? -6.784  -9.665  -23.020 1.00 97.64 103 A 1 
ATOM 778  C CA  . GLU A 1 103 ? -6.705  -11.127 -23.066 1.00 97.41 103 A 1 
ATOM 779  C C   . GLU A 1 103 ? -6.287  -11.688 -21.706 1.00 97.67 103 A 1 
ATOM 780  O O   . GLU A 1 103 ? -5.485  -11.085 -20.992 1.00 97.06 103 A 1 
ATOM 781  C CB  . GLU A 1 103 ? -5.720  -11.609 -24.134 1.00 96.65 103 A 1 
ATOM 782  C CG  . GLU A 1 103 ? -6.071  -11.158 -25.556 1.00 93.80 103 A 1 
ATOM 783  C CD  . GLU A 1 103 ? -5.000  -11.587 -26.571 1.00 92.47 103 A 1 
ATOM 784  O OE1 . GLU A 1 103 ? -5.372  -11.779 -27.750 1.00 83.87 103 A 1 
ATOM 785  O OE2 . GLU A 1 103 ? -3.815  -11.703 -26.165 1.00 85.48 103 A 1 
ATOM 786  N N   . LEU A 1 104 ? -6.816  -12.870 -21.370 1.00 97.14 104 A 1 
ATOM 787  C CA  . LEU A 1 104 ? -6.475  -13.575 -20.136 1.00 97.28 104 A 1 
ATOM 788  C C   . LEU A 1 104 ? -5.083  -14.206 -20.228 1.00 97.04 104 A 1 
ATOM 789  O O   . LEU A 1 104 ? -4.764  -14.865 -21.216 1.00 95.43 104 A 1 
ATOM 790  C CB  . LEU A 1 104 ? -7.535  -14.649 -19.862 1.00 96.86 104 A 1 
ATOM 791  C CG  . LEU A 1 104 ? -8.897  -14.064 -19.475 1.00 95.93 104 A 1 
ATOM 792  C CD1 . LEU A 1 104 ? -9.968  -15.143 -19.610 1.00 93.31 104 A 1 
ATOM 793  C CD2 . LEU A 1 104 ? -8.894  -13.554 -18.036 1.00 93.38 104 A 1 
ATOM 794  N N   . ILE A 1 105 ? -4.292  -14.038 -19.168 1.00 97.11 105 A 1 
ATOM 795  C CA  . ILE A 1 105 ? -2.933  -14.586 -19.052 1.00 96.61 105 A 1 
ATOM 796  C C   . ILE A 1 105 ? -2.750  -15.463 -17.800 1.00 96.33 105 A 1 
ATOM 797  O O   . ILE A 1 105 ? -1.630  -15.777 -17.426 1.00 94.44 105 A 1 
ATOM 798  C CB  . ILE A 1 105 ? -1.876  -13.458 -19.158 1.00 96.19 105 A 1 
ATOM 799  C CG1 . ILE A 1 105 ? -2.040  -12.409 -18.037 1.00 94.47 105 A 1 
ATOM 800  C CG2 . ILE A 1 105 ? -1.934  -12.800 -20.550 1.00 93.57 105 A 1 
ATOM 801  C CD1 . ILE A 1 105 ? -0.866  -11.419 -17.942 1.00 92.42 105 A 1 
ATOM 802  N N   . ASP A 1 106 ? -3.847  -15.852 -17.157 1.00 95.83 106 A 1 
ATOM 803  C CA  . ASP A 1 106 ? -3.863  -16.619 -15.902 1.00 95.20 106 A 1 
ATOM 804  C C   . ASP A 1 106 ? -4.029  -18.137 -16.087 1.00 95.07 106 A 1 
ATOM 805  O O   . ASP A 1 106 ? -4.071  -18.869 -15.104 1.00 91.22 106 A 1 
ATOM 806  C CB  . ASP A 1 106 ? -4.950  -16.048 -14.979 1.00 94.00 106 A 1 
ATOM 807  C CG  . ASP A 1 106 ? -6.370  -16.084 -15.561 1.00 94.68 106 A 1 
ATOM 808  O OD1 . ASP A 1 106 ? -6.650  -16.777 -16.565 1.00 91.75 106 A 1 
ATOM 809  O OD2 . ASP A 1 106 ? -7.241  -15.365 -15.027 1.00 91.64 106 A 1 
ATOM 810  N N   . GLU A 1 107 ? -4.188  -18.599 -17.321 1.00 94.79 107 A 1 
ATOM 811  C CA  . GLU A 1 107 ? -4.431  -20.013 -17.657 1.00 94.69 107 A 1 
ATOM 812  C C   . GLU A 1 107 ? -5.665  -20.643 -16.969 1.00 95.08 107 A 1 
ATOM 813  O O   . GLU A 1 107 ? -5.876  -21.854 -17.014 1.00 92.14 107 A 1 
ATOM 814  C CB  . GLU A 1 107 ? -3.145  -20.850 -17.509 1.00 93.64 107 A 1 
ATOM 815  C CG  . GLU A 1 107 ? -1.971  -20.290 -18.333 1.00 91.07 107 A 1 
ATOM 816  C CD  . GLU A 1 107 ? -0.726  -21.195 -18.328 1.00 85.92 107 A 1 
ATOM 817  O OE1 . GLU A 1 107 ? 0.195   -20.893 -19.125 1.00 77.28 107 A 1 
ATOM 818  O OE2 . GLU A 1 107 ? -0.704  -22.201 -17.583 1.00 78.13 107 A 1 
ATOM 819  N N   . CYS A 1 108 ? -6.564  -19.828 -16.405 1.00 94.67 108 A 1 
ATOM 820  C CA  . CYS A 1 108 ? -7.778  -20.265 -15.700 1.00 94.33 108 A 1 
ATOM 821  C C   . CYS A 1 108 ? -9.002  -20.446 -16.631 1.00 94.68 108 A 1 
ATOM 822  O O   . CYS A 1 108 ? -10.154 -20.455 -16.181 1.00 90.69 108 A 1 
ATOM 823  C CB  . CYS A 1 108 ? -8.051  -19.316 -14.528 1.00 93.27 108 A 1 
ATOM 824  S SG  . CYS A 1 108 ? -6.740  -19.455 -13.276 1.00 90.27 108 A 1 
ATOM 825  N N   . GLY A 1 109 ? -8.769  -20.587 -17.940 1.00 93.82 109 A 1 
ATOM 826  C CA  . GLY A 1 109 ? -9.819  -20.726 -18.954 1.00 94.12 109 A 1 
ATOM 827  C C   . GLY A 1 109 ? -10.525 -19.405 -19.309 1.00 95.43 109 A 1 
ATOM 828  O O   . GLY A 1 109 ? -10.133 -18.336 -18.839 1.00 94.48 109 A 1 
ATOM 829  N N   . PRO A 1 110 ? -11.567 -19.434 -20.168 1.00 95.22 110 A 1 
ATOM 830  C CA  . PRO A 1 110 ? -12.271 -18.229 -20.607 1.00 95.24 110 A 1 
ATOM 831  C C   . PRO A 1 110 ? -13.062 -17.567 -19.468 1.00 95.65 110 A 1 
ATOM 832  O O   . PRO A 1 110 ? -13.375 -18.197 -18.453 1.00 94.07 110 A 1 
ATOM 833  C CB  . PRO A 1 110 ? -13.185 -18.694 -21.746 1.00 93.98 110 A 1 
ATOM 834  C CG  . PRO A 1 110 ? -13.484 -20.148 -21.380 1.00 92.00 110 A 1 
ATOM 835  C CD  . PRO A 1 110 ? -12.171 -20.621 -20.763 1.00 94.57 110 A 1 
ATOM 836  N N   . LEU A 1 111 ? -13.431 -16.292 -19.665 1.00 94.76 111 A 1 
ATOM 837  C CA  . LEU A 1 111 ? -14.316 -15.580 -18.741 1.00 95.04 111 A 1 
ATOM 838  C C   . LEU A 1 111 ? -15.667 -16.295 -18.622 1.00 94.81 111 A 1 
ATOM 839  O O   . LEU A 1 111 ? -16.292 -16.649 -19.627 1.00 91.71 111 A 1 
ATOM 840  C CB  . LEU A 1 111 ? -14.523 -14.121 -19.190 1.00 94.05 111 A 1 
ATOM 841  C CG  . LEU A 1 111 ? -13.297 -13.215 -19.009 1.00 93.30 111 A 1 
ATOM 842  C CD1 . LEU A 1 111 ? -13.600 -11.826 -19.563 1.00 89.85 111 A 1 
ATOM 843  C CD2 . LEU A 1 111 ? -12.906 -13.070 -17.537 1.00 90.00 111 A 1 
ATOM 844  N N   . LYS A 1 112 ? -16.127 -16.483 -17.395 1.00 94.21 112 A 1 
ATOM 845  C CA  . LYS A 1 112 ? -17.453 -17.024 -17.095 1.00 92.04 112 A 1 
ATOM 846  C C   . LYS A 1 112 ? -18.445 -15.870 -16.949 1.00 89.97 112 A 1 
ATOM 847  O O   . LYS A 1 112 ? -18.162 -14.881 -16.281 1.00 79.55 112 A 1 
ATOM 848  C CB  . LYS A 1 112 ? -17.407 -17.898 -15.829 1.00 89.71 112 A 1 
ATOM 849  C CG  . LYS A 1 112 ? -16.541 -19.162 -15.995 1.00 85.90 112 A 1 
ATOM 850  C CD  . LYS A 1 112 ? -16.524 -19.977 -14.693 1.00 80.60 112 A 1 
ATOM 851  C CE  . LYS A 1 112 ? -15.600 -21.196 -14.813 1.00 76.18 112 A 1 
ATOM 852  N NZ  . LYS A 1 112 ? -15.453 -21.900 -13.509 1.00 65.78 112 A 1 
ATOM 853  N N   . GLY A 1 113 ? -19.630 -16.009 -17.546 1.00 87.33 113 A 1 
ATOM 854  C CA  . GLY A 1 113 ? -20.694 -15.009 -17.455 1.00 87.03 113 A 1 
ATOM 855  C C   . GLY A 1 113 ? -20.668 -13.968 -18.578 1.00 88.98 113 A 1 
ATOM 856  O O   . GLY A 1 113 ? -19.959 -14.099 -19.572 1.00 84.74 113 A 1 
ATOM 857  N N   . LYS A 1 114 ? -21.524 -12.950 -18.448 1.00 88.41 114 A 1 
ATOM 858  C CA  . LYS A 1 114 ? -21.628 -11.851 -19.417 1.00 88.96 114 A 1 
ATOM 859  C C   . LYS A 1 114 ? -20.611 -10.768 -19.078 1.00 91.44 114 A 1 
ATOM 860  O O   . LYS A 1 114 ? -20.505 -10.369 -17.920 1.00 89.67 114 A 1 
ATOM 861  C CB  . LYS A 1 114 ? -23.050 -11.270 -19.451 1.00 84.62 114 A 1 
ATOM 862  C CG  . LYS A 1 114 ? -24.076 -12.254 -20.031 1.00 73.67 114 A 1 
ATOM 863  C CD  . LYS A 1 114 ? -25.464 -11.603 -20.100 1.00 69.55 114 A 1 
ATOM 864  C CE  . LYS A 1 114 ? -26.484 -12.589 -20.669 1.00 60.68 114 A 1 
ATOM 865  N NZ  . LYS A 1 114 ? -27.847 -12.000 -20.711 1.00 51.41 114 A 1 
ATOM 866  N N   . TYR A 1 115 ? -19.940 -10.266 -20.104 1.00 92.48 115 A 1 
ATOM 867  C CA  . TYR A 1 115 ? -19.084 -9.092  -20.024 1.00 93.48 115 A 1 
ATOM 868  C C   . TYR A 1 115 ? -19.342 -8.188  -21.229 1.00 93.98 115 A 1 
ATOM 869  O O   . TYR A 1 115 ? -19.767 -8.651  -22.290 1.00 91.66 115 A 1 
ATOM 870  C CB  . TYR A 1 115 ? -17.608 -9.514  -19.916 1.00 93.14 115 A 1 
ATOM 871  C CG  . TYR A 1 115 ? -17.072 -10.290 -21.107 1.00 94.06 115 A 1 
ATOM 872  C CD1 . TYR A 1 115 ? -17.155 -11.697 -21.131 1.00 90.43 115 A 1 
ATOM 873  C CD2 . TYR A 1 115 ? -16.487 -9.611  -22.190 1.00 91.55 115 A 1 
ATOM 874  C CE1 . TYR A 1 115 ? -16.658 -12.418 -22.231 1.00 90.26 115 A 1 
ATOM 875  C CE2 . TYR A 1 115 ? -15.991 -10.327 -23.295 1.00 90.96 115 A 1 
ATOM 876  C CZ  . TYR A 1 115 ? -16.075 -11.733 -23.316 1.00 91.67 115 A 1 
ATOM 877  O OH  . TYR A 1 115 ? -15.589 -12.425 -24.381 1.00 90.08 115 A 1 
ATOM 878  N N   . ASN A 1 116 ? -19.101 -6.893  -21.059 1.00 96.02 116 A 1 
ATOM 879  C CA  . ASN A 1 116 ? -19.112 -5.911  -22.138 1.00 95.99 116 A 1 
ATOM 880  C C   . ASN A 1 116 ? -17.671 -5.566  -22.523 1.00 96.57 116 A 1 
ATOM 881  O O   . ASN A 1 116 ? -16.735 -5.892  -21.794 1.00 95.33 116 A 1 
ATOM 882  C CB  . ASN A 1 116 ? -19.927 -4.687  -21.698 1.00 94.50 116 A 1 
ATOM 883  C CG  . ASN A 1 116 ? -21.400 -4.993  -21.495 1.00 90.99 116 A 1 
ATOM 884  O OD1 . ASN A 1 116 ? -22.006 -5.817  -22.163 1.00 82.17 116 A 1 
ATOM 885  N ND2 . ASN A 1 116 ? -22.038 -4.329  -20.563 1.00 82.58 116 A 1 
ATOM 886  N N   . LEU A 1 117 ? -17.501 -4.909  -23.673 1.00 96.40 117 A 1 
ATOM 887  C CA  . LEU A 1 117 ? -16.208 -4.370  -24.085 1.00 96.41 117 A 1 
ATOM 888  C C   . LEU A 1 117 ? -16.283 -2.844  -24.048 1.00 96.62 117 A 1 
ATOM 889  O O   . LEU A 1 117 ? -17.202 -2.272  -24.636 1.00 95.09 117 A 1 
ATOM 890  C CB  . LEU A 1 117 ? -15.827 -4.882  -25.484 1.00 95.43 117 A 1 
ATOM 891  C CG  . LEU A 1 117 ? -15.554 -6.395  -25.575 1.00 94.29 117 A 1 
ATOM 892  C CD1 . LEU A 1 117 ? -15.327 -6.790  -27.037 1.00 90.51 117 A 1 
ATOM 893  C CD2 . LEU A 1 117 ? -14.317 -6.816  -24.784 1.00 90.79 117 A 1 
ATOM 894  N N   . GLU A 1 118 ? -15.321 -2.204  -23.397 1.00 96.88 118 A 1 
ATOM 895  C CA  . GLU A 1 118 ? -15.176 -0.748  -23.403 1.00 97.25 118 A 1 
ATOM 896  C C   . GLU A 1 118 ? -13.783 -0.330  -23.903 1.00 97.87 118 A 1 
ATOM 897  O O   . GLU A 1 118 ? -12.799 -1.037  -23.666 1.00 97.25 118 A 1 
ATOM 898  C CB  . GLU A 1 118 ? -15.508 -0.124  -22.034 1.00 96.42 118 A 1 
ATOM 899  C CG  . GLU A 1 118 ? -17.027 -0.100  -21.786 1.00 92.22 118 A 1 
ATOM 900  C CD  . GLU A 1 118 ? -17.485 0.780   -20.606 1.00 90.52 118 A 1 
ATOM 901  O OE1 . GLU A 1 118 ? -18.704 0.725   -20.290 1.00 81.69 118 A 1 
ATOM 902  O OE2 . GLU A 1 118 ? -16.682 1.560   -20.054 1.00 82.39 118 A 1 
ATOM 903  N N   . PRO A 1 119 ? -13.693 0.815   -24.632 1.00 97.80 119 A 1 
ATOM 904  C CA  . PRO A 1 119 ? -12.430 1.324   -25.144 1.00 98.01 119 A 1 
ATOM 905  C C   . PRO A 1 119 ? -11.545 1.857   -24.008 1.00 98.30 119 A 1 
ATOM 906  O O   . PRO A 1 119 ? -12.032 2.540   -23.105 1.00 97.96 119 A 1 
ATOM 907  C CB  . PRO A 1 119 ? -12.818 2.423   -26.136 1.00 97.17 119 A 1 
ATOM 908  C CG  . PRO A 1 119 ? -14.136 2.951   -25.580 1.00 95.25 119 A 1 
ATOM 909  C CD  . PRO A 1 119 ? -14.791 1.701   -25.006 1.00 97.14 119 A 1 
ATOM 910  N N   . ILE A 1 120 ? -10.239 1.616   -24.107 1.00 98.22 120 A 1 
ATOM 911  C CA  . ILE A 1 120 ? -9.267  2.080   -23.094 1.00 98.35 120 A 1 
ATOM 912  C C   . ILE A 1 120 ? -9.024  3.597   -23.155 1.00 98.38 120 A 1 
ATOM 913  O O   . ILE A 1 120 ? -8.666  4.216   -22.152 1.00 97.95 120 A 1 
ATOM 914  C CB  . ILE A 1 120 ? -7.936  1.301   -23.189 1.00 98.16 120 A 1 
ATOM 915  C CG1 . ILE A 1 120 ? -7.129  1.636   -24.465 1.00 97.70 120 A 1 
ATOM 916  C CG2 . ILE A 1 120 ? -8.196  -0.211  -23.060 1.00 97.56 120 A 1 
ATOM 917  C CD1 . ILE A 1 120 ? -5.729  1.021   -24.494 1.00 96.82 120 A 1 
ATOM 918  N N   . HIS A 1 121 ? -9.244  4.212   -24.326 1.00 98.30 121 A 1 
ATOM 919  C CA  . HIS A 1 121 ? -9.172  5.660   -24.508 1.00 98.12 121 A 1 
ATOM 920  C C   . HIS A 1 121 ? -10.547 6.277   -24.265 1.00 97.89 121 A 1 
ATOM 921  O O   . HIS A 1 121 ? -11.463 6.131   -25.077 1.00 96.60 121 A 1 
ATOM 922  C CB  . HIS A 1 121 ? -8.642  5.993   -25.908 1.00 97.68 121 A 1 
ATOM 923  C CG  . HIS A 1 121 ? -7.217  5.555   -26.104 1.00 97.98 121 A 1 
ATOM 924  N ND1 . HIS A 1 121 ? -6.108  6.121   -25.489 1.00 92.42 121 A 1 
ATOM 925  C CD2 . HIS A 1 121 ? -6.803  4.518   -26.896 1.00 93.34 121 A 1 
ATOM 926  C CE1 . HIS A 1 121 ? -5.049  5.436   -25.917 1.00 94.04 121 A 1 
ATOM 927  N NE2 . HIS A 1 121 ? -5.430  4.454   -26.766 1.00 94.62 121 A 1 
ATOM 928  N N   . ARG A 1 122 ? -10.688 6.958   -23.141 1.00 97.88 122 A 1 
ATOM 929  C CA  . ARG A 1 122 ? -11.920 7.633   -22.712 1.00 97.66 122 A 1 
ATOM 930  C C   . ARG A 1 122 ? -11.592 9.049   -22.246 1.00 98.05 122 A 1 
ATOM 931  O O   . ARG A 1 122 ? -10.496 9.298   -21.744 1.00 97.15 122 A 1 
ATOM 932  C CB  . ARG A 1 122 ? -12.616 6.825   -21.604 1.00 96.02 122 A 1 
ATOM 933  C CG  . ARG A 1 122 ? -13.075 5.438   -22.088 1.00 92.25 122 A 1 
ATOM 934  C CD  . ARG A 1 122 ? -13.713 4.612   -20.972 1.00 91.34 122 A 1 
ATOM 935  N NE  . ARG A 1 122 ? -15.010 5.156   -20.517 1.00 86.81 122 A 1 
ATOM 936  C CZ  . ARG A 1 122 ? -15.705 4.694   -19.490 1.00 85.26 122 A 1 
ATOM 937  N NH1 . ARG A 1 122 ? -15.289 3.707   -18.761 1.00 74.35 122 A 1 
ATOM 938  N NH2 . ARG A 1 122 ? -16.850 5.221   -19.167 1.00 74.90 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? -12.543 9.960   -22.428 1.00 97.47 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? -12.436 11.296  -21.854 1.00 97.65 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? -12.596 11.217  -20.325 1.00 98.09 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? -13.353 10.366  -19.848 1.00 97.47 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? -13.489 12.205  -22.499 1.00 96.62 123 A 1 
ATOM 944  N N   . PRO A 1 124 ? -11.917 12.084  -19.563 1.00 97.81 124 A 1 
ATOM 945  C CA  . PRO A 1 124 ? -12.155 12.189  -18.128 1.00 97.88 124 A 1 
ATOM 946  C C   . PRO A 1 124 ? -13.595 12.651  -17.850 1.00 98.13 124 A 1 
ATOM 947  O O   . PRO A 1 124 ? -14.205 13.303  -18.711 1.00 97.28 124 A 1 
ATOM 948  C CB  . PRO A 1 124 ? -11.118 13.196  -17.625 1.00 96.71 124 A 1 
ATOM 949  C CG  . PRO A 1 124 ? -10.860 14.085  -18.834 1.00 94.25 124 A 1 
ATOM 950  C CD  . PRO A 1 124 ? -10.982 13.112  -20.002 1.00 96.96 124 A 1 
ATOM 951  N N   . PRO A 1 125 ? -14.143 12.345  -16.658 1.00 97.88 125 A 1 
ATOM 952  C CA  . PRO A 1 125 ? -15.448 12.840  -16.238 1.00 97.63 125 A 1 
ATOM 953  C C   . PRO A 1 125 ? -15.521 14.367  -16.318 1.00 97.68 125 A 1 
ATOM 954  O O   . PRO A 1 125 ? -14.598 15.075  -15.904 1.00 96.68 125 A 1 
ATOM 955  C CB  . PRO A 1 125 ? -15.651 12.336  -14.807 1.00 96.87 125 A 1 
ATOM 956  C CG  . PRO A 1 125 ? -14.780 11.081  -14.762 1.00 95.66 125 A 1 
ATOM 957  C CD  . PRO A 1 125 ? -13.596 11.453  -15.646 1.00 97.38 125 A 1 
ATOM 958  N N   . SER A 1 126 ? -16.631 14.881  -16.847 1.00 97.26 126 A 1 
ATOM 959  C CA  . SER A 1 126 ? -16.872 16.321  -16.937 1.00 97.18 126 A 1 
ATOM 960  C C   . SER A 1 126 ? -17.013 16.947  -15.546 1.00 97.29 126 A 1 
ATOM 961  O O   . SER A 1 126 ? -17.347 16.275  -14.568 1.00 95.95 126 A 1 
ATOM 962  C CB  . SER A 1 126 ? -18.114 16.592  -17.791 1.00 96.41 126 A 1 
ATOM 963  O OG  . SER A 1 126 ? -19.272 16.090  -17.157 1.00 93.05 126 A 1 
ATOM 964  N N   . PHE A 1 127 ? -16.824 18.265  -15.455 1.00 96.02 127 A 1 
ATOM 965  C CA  . PHE A 1 127 ? -16.963 18.992  -14.186 1.00 95.89 127 A 1 
ATOM 966  C C   . PHE A 1 127 ? -18.318 18.753  -13.492 1.00 96.42 127 A 1 
ATOM 967  O O   . PHE A 1 127 ? -18.386 18.662  -12.275 1.00 94.94 127 A 1 
ATOM 968  C CB  . PHE A 1 127 ? -16.759 20.488  -14.461 1.00 94.23 127 A 1 
ATOM 969  C CG  . PHE A 1 127 ? -16.880 21.350  -13.223 1.00 89.17 127 A 1 
ATOM 970  C CD1 . PHE A 1 127 ? -18.069 22.060  -12.958 1.00 83.04 127 A 1 
ATOM 971  C CD2 . PHE A 1 127 ? -15.815 21.418  -12.311 1.00 84.72 127 A 1 
ATOM 972  C CE1 . PHE A 1 127 ? -18.189 22.829  -11.789 1.00 81.38 127 A 1 
ATOM 973  C CE2 . PHE A 1 127 ? -15.937 22.187  -11.137 1.00 80.85 127 A 1 
ATOM 974  C CZ  . PHE A 1 127 ? -17.124 22.892  -10.876 1.00 83.51 127 A 1 
ATOM 975  N N   . THR A 1 128 ? -19.403 18.600  -14.260 1.00 96.66 128 A 1 
ATOM 976  C CA  . THR A 1 128 ? -20.753 18.348  -13.727 1.00 96.39 128 A 1 
ATOM 977  C C   . THR A 1 128 ? -20.945 16.939  -13.164 1.00 96.36 128 A 1 
ATOM 978  O O   . THR A 1 128 ? -21.873 16.717  -12.394 1.00 95.18 128 A 1 
ATOM 979  C CB  . THR A 1 128 ? -21.817 18.584  -14.809 1.00 95.97 128 A 1 
ATOM 980  O OG1 . THR A 1 128 ? -21.496 17.897  -16.005 1.00 89.86 128 A 1 
ATOM 981  C CG2 . THR A 1 128 ? -21.926 20.063  -15.174 1.00 87.30 128 A 1 
ATOM 982  N N   . GLU A 1 129 ? -20.111 15.987  -13.566 1.00 96.70 129 A 1 
ATOM 983  C CA  . GLU A 1 129 ? -20.151 14.599  -13.092 1.00 96.21 129 A 1 
ATOM 984  C C   . GLU A 1 129 ? -19.266 14.386  -11.858 1.00 96.28 129 A 1 
ATOM 985  O O   . GLU A 1 129 ? -19.463 13.407  -11.137 1.00 94.51 129 A 1 
ATOM 986  C CB  . GLU A 1 129 ? -19.713 13.665  -14.229 1.00 95.32 129 A 1 
ATOM 987  C CG  . GLU A 1 129 ? -20.739 13.605  -15.371 1.00 91.07 129 A 1 
ATOM 988  C CD  . GLU A 1 129 ? -20.161 12.997  -16.655 1.00 90.32 129 A 1 
ATOM 989  O OE1 . GLU A 1 129 ? -20.910 12.281  -17.353 1.00 80.52 129 A 1 
ATOM 990  O OE2 . GLU A 1 129 ? -19.000 13.345  -16.987 1.00 83.09 129 A 1 
ATOM 991  N N   . GLN A 1 130 ? -18.310 15.287  -11.615 1.00 96.44 130 A 1 
ATOM 992  C CA  . GLN A 1 130 ? -17.408 15.199  -10.471 1.00 96.06 130 A 1 
ATOM 993  C C   . GLN A 1 130 ? -18.129 15.519  -9.152  1.00 96.06 130 A 1 
ATOM 994  O O   . GLN A 1 130 ? -19.032 16.356  -9.083  1.00 94.26 130 A 1 
ATOM 995  C CB  . GLN A 1 130 ? -16.185 16.100  -10.677 1.00 95.30 130 A 1 
ATOM 996  C CG  . GLN A 1 130 ? -15.303 15.606  -11.837 1.00 93.28 130 A 1 
ATOM 997  C CD  . GLN A 1 130 ? -14.100 16.503  -12.108 1.00 93.40 130 A 1 
ATOM 998  O OE1 . GLN A 1 130 ? -13.677 17.305  -11.289 1.00 84.54 130 A 1 
ATOM 999  N NE2 . GLN A 1 130 ? -13.500 16.404  -13.270 1.00 82.49 130 A 1 
ATOM 1000 N N   . ARG A 1 131 ? -17.720 14.844  -8.090  1.00 96.04 131 A 1 
ATOM 1001 C CA  . ARG A 1 131 ? -18.199 15.090  -6.728  1.00 94.19 131 A 1 
ATOM 1002 C C   . ARG A 1 131 ? -17.204 15.993  -6.001  1.00 93.14 131 A 1 
ATOM 1003 O O   . ARG A 1 131 ? -16.022 15.680  -5.950  1.00 88.02 131 A 1 
ATOM 1004 C CB  . ARG A 1 131 ? -18.405 13.745  -6.021  1.00 91.79 131 A 1 
ATOM 1005 C CG  . ARG A 1 131 ? -19.392 13.847  -4.856  1.00 83.11 131 A 1 
ATOM 1006 C CD  . ARG A 1 131 ? -19.534 12.489  -4.160  1.00 78.97 131 A 1 
ATOM 1007 N NE  . ARG A 1 131 ? -20.891 12.259  -3.660  1.00 70.41 131 A 1 
ATOM 1008 C CZ  . ARG A 1 131 ? -21.260 11.293  -2.835  1.00 62.07 131 A 1 
ATOM 1009 N NH1 . ARG A 1 131 ? -20.406 10.466  -2.306  1.00 58.34 131 A 1 
ATOM 1010 N NH2 . ARG A 1 131 ? -22.520 11.135  -2.543  1.00 55.01 131 A 1 
ATOM 1011 N N   . ILE A 1 132 ? -17.702 17.085  -5.431  1.00 90.65 132 A 1 
ATOM 1012 C CA  . ILE A 1 132 ? -16.877 18.099  -4.742  1.00 87.85 132 A 1 
ATOM 1013 C C   . ILE A 1 132 ? -16.621 17.733  -3.267  1.00 87.66 132 A 1 
ATOM 1014 O O   . ILE A 1 132 ? -15.756 18.298  -2.620  1.00 81.37 132 A 1 
ATOM 1015 C CB  . ILE A 1 132 ? -17.542 19.492  -4.898  1.00 84.33 132 A 1 
ATOM 1016 C CG1 . ILE A 1 132 ? -17.768 19.838  -6.398  1.00 76.95 132 A 1 
ATOM 1017 C CG2 . ILE A 1 132 ? -16.718 20.613  -4.235  1.00 73.88 132 A 1 
ATOM 1018 C CD1 . ILE A 1 132 ? -18.614 21.094  -6.642  1.00 67.38 132 A 1 
ATOM 1019 N N   . GLN A 1 133 ? -17.392 16.799  -2.704  1.00 88.88 133 A 1 
ATOM 1020 C CA  . GLN A 1 133 ? -17.295 16.453  -1.288  1.00 86.66 133 A 1 
ATOM 1021 C C   . GLN A 1 133 ? -16.030 15.632  -1.008  1.00 88.40 133 A 1 
ATOM 1022 O O   . GLN A 1 133 ? -15.881 14.526  -1.525  1.00 83.56 133 A 1 
ATOM 1023 C CB  . GLN A 1 133 ? -18.575 15.731  -0.846  1.00 80.62 133 A 1 
ATOM 1024 C CG  . GLN A 1 133 ? -18.633 15.542  0.680   1.00 69.31 133 A 1 
ATOM 1025 C CD  . GLN A 1 133 ? -19.968 14.980  1.164   1.00 62.83 133 A 1 
ATOM 1026 O OE1 . GLN A 1 133 ? -20.882 14.665  0.408   1.00 57.12 133 A 1 
ATOM 1027 N NE2 . GLN A 1 133 ? -20.136 14.845  2.459   1.00 54.34 133 A 1 
ATOM 1028 N N   . GLU A 1 134 ? -15.167 16.172  -0.160  1.00 88.93 134 A 1 
ATOM 1029 C CA  . GLU A 1 134 ? -13.961 15.513  0.330   1.00 90.72 134 A 1 
ATOM 1030 C C   . GLU A 1 134 ? -14.318 14.584  1.496   1.00 92.09 134 A 1 
ATOM 1031 O O   . GLU A 1 134 ? -14.735 15.026  2.566   1.00 87.29 134 A 1 
ATOM 1032 C CB  . GLU A 1 134 ? -12.924 16.575  0.723   1.00 87.26 134 A 1 
ATOM 1033 C CG  . GLU A 1 134 ? -12.443 17.379  -0.503  1.00 82.51 134 A 1 
ATOM 1034 C CD  . GLU A 1 134 ? -11.460 18.508  -0.158  1.00 78.20 134 A 1 
ATOM 1035 O OE1 . GLU A 1 134 ? -10.842 19.036  -1.107  1.00 70.47 134 A 1 
ATOM 1036 O OE2 . GLU A 1 134 ? -11.382 18.878  1.031   1.00 70.17 134 A 1 
ATOM 1037 N N   . GLU A 1 135 ? -14.203 13.283  1.279   1.00 94.34 135 A 1 
ATOM 1038 C CA  . GLU A 1 135 ? -14.410 12.255  2.302   1.00 94.49 135 A 1 
ATOM 1039 C C   . GLU A 1 135 ? -13.098 11.510  2.554   1.00 95.55 135 A 1 
ATOM 1040 O O   . GLU A 1 135 ? -12.465 11.014  1.620   1.00 93.63 135 A 1 
ATOM 1041 C CB  . GLU A 1 135 ? -15.521 11.267  1.896   1.00 92.23 135 A 1 
ATOM 1042 C CG  . GLU A 1 135 ? -16.938 11.867  1.952   1.00 80.61 135 A 1 
ATOM 1043 C CD  . GLU A 1 135 ? -18.051 10.878  1.531   1.00 81.06 135 A 1 
ATOM 1044 O OE1 . GLU A 1 135 ? -19.209 11.342  1.374   1.00 72.59 135 A 1 
ATOM 1045 O OE2 . GLU A 1 135 ? -17.779 9.671   1.317   1.00 75.15 135 A 1 
ATOM 1046 N N   . VAL A 1 136 ? -12.705 11.398  3.825   1.00 96.20 136 A 1 
ATOM 1047 C CA  . VAL A 1 136 ? -11.508 10.642  4.215   1.00 96.67 136 A 1 
ATOM 1048 C C   . VAL A 1 136 ? -11.745 9.145   4.011   1.00 96.67 136 A 1 
ATOM 1049 O O   . VAL A 1 136 ? -12.753 8.588   4.451   1.00 95.55 136 A 1 
ATOM 1050 C CB  . VAL A 1 136 ? -11.080 10.961  5.662   1.00 96.23 136 A 1 
ATOM 1051 C CG1 . VAL A 1 136 ? -9.847  10.156  6.091   1.00 94.09 136 A 1 
ATOM 1052 C CG2 . VAL A 1 136 ? -10.743 12.451  5.812   1.00 93.47 136 A 1 
ATOM 1053 N N   . LEU A 1 137 ? -10.787 8.490   3.366   1.00 96.44 137 A 1 
ATOM 1054 C CA  . LEU A 1 137 ? -10.726 7.043   3.234   1.00 96.47 137 A 1 
ATOM 1055 C C   . LEU A 1 137 ? -9.911  6.474   4.400   1.00 96.83 137 A 1 
ATOM 1056 O O   . LEU A 1 137 ? -8.686  6.528   4.391   1.00 96.06 137 A 1 
ATOM 1057 C CB  . LEU A 1 137 ? -10.121 6.689   1.863   1.00 96.08 137 A 1 
ATOM 1058 C CG  . LEU A 1 137 ? -10.049 5.177   1.595   1.00 95.68 137 A 1 
ATOM 1059 C CD1 . LEU A 1 137 ? -11.442 4.556   1.442   1.00 92.34 137 A 1 
ATOM 1060 C CD2 . LEU A 1 137 ? -9.271  4.924   0.306   1.00 92.37 137 A 1 
ATOM 1061 N N   . VAL A 1 138 ? -10.599 5.905   5.388   1.00 96.82 138 A 1 
ATOM 1062 C CA  . VAL A 1 138 ? -9.942  5.267   6.540   1.00 97.03 138 A 1 
ATOM 1063 C C   . VAL A 1 138 ? -9.267  3.971   6.093   1.00 97.10 138 A 1 
ATOM 1064 O O   . VAL A 1 138 ? -9.937  3.046   5.623   1.00 96.05 138 A 1 
ATOM 1065 C CB  . VAL A 1 138 ? -10.934 5.016   7.689   1.00 96.57 138 A 1 
ATOM 1066 C CG1 . VAL A 1 138 ? -10.229 4.413   8.911   1.00 94.32 138 A 1 
ATOM 1067 C CG2 . VAL A 1 138 ? -11.613 6.321   8.132   1.00 94.02 138 A 1 
ATOM 1068 N N   . THR A 1 139 ? -7.949  3.913   6.249   1.00 97.48 139 A 1 
ATOM 1069 C CA  . THR A 1 139 ? -7.130  2.765   5.827   1.00 97.39 139 A 1 
ATOM 1070 C C   . THR A 1 139 ? -6.951  1.726   6.929   1.00 97.24 139 A 1 
ATOM 1071 O O   . THR A 1 139 ? -6.608  0.578   6.643   1.00 95.99 139 A 1 
ATOM 1072 C CB  . THR A 1 139 ? -5.753  3.220   5.330   1.00 97.29 139 A 1 
ATOM 1073 O OG1 . THR A 1 139 ? -4.972  3.721   6.384   1.00 95.46 139 A 1 
ATOM 1074 C CG2 . THR A 1 139 ? -5.834  4.286   4.233   1.00 95.32 139 A 1 
ATOM 1075 N N   . GLY A 1 140 ? -7.178  2.109   8.187   1.00 97.39 140 A 1 
ATOM 1076 C CA  . GLY A 1 140 ? -6.884  1.295   9.364   1.00 97.29 140 A 1 
ATOM 1077 C C   . GLY A 1 140 ? -5.391  1.197   9.681   1.00 97.64 140 A 1 
ATOM 1078 O O   . GLY A 1 140 ? -5.001  0.394   10.536  1.00 96.67 140 A 1 
ATOM 1079 N N   . ILE A 1 141 ? -4.559  1.996   9.010   1.00 98.30 141 A 1 
ATOM 1080 C CA  . ILE A 1 141 ? -3.111  2.083   9.222   1.00 98.47 141 A 1 
ATOM 1081 C C   . ILE A 1 141 ? -2.807  3.387   9.966   1.00 98.57 141 A 1 
ATOM 1082 O O   . ILE A 1 141 ? -2.912  4.475   9.398   1.00 98.30 141 A 1 
ATOM 1083 C CB  . ILE A 1 141 ? -2.350  1.978   7.881   1.00 98.36 141 A 1 
ATOM 1084 C CG1 . ILE A 1 141 ? -2.687  0.653   7.158   1.00 97.48 141 A 1 
ATOM 1085 C CG2 . ILE A 1 141 ? -0.834  2.094   8.133   1.00 97.93 141 A 1 
ATOM 1086 C CD1 . ILE A 1 141 ? -2.098  0.534   5.750   1.00 94.92 141 A 1 
ATOM 1087 N N   . LYS A 1 142 ? -2.396  3.285   11.233  1.00 98.58 142 A 1 
ATOM 1088 C CA  . LYS A 1 142 ? -2.233  4.425   12.155  1.00 98.55 142 A 1 
ATOM 1089 C C   . LYS A 1 142 ? -1.445  5.596   11.568  1.00 98.67 142 A 1 
ATOM 1090 O O   . LYS A 1 142 ? -1.890  6.738   11.643  1.00 98.47 142 A 1 
ATOM 1091 C CB  . LYS A 1 142 ? -1.530  3.960   13.439  1.00 98.02 142 A 1 
ATOM 1092 C CG  . LYS A 1 142 ? -2.431  3.071   14.313  1.00 97.25 142 A 1 
ATOM 1093 C CD  . LYS A 1 142 ? -1.733  2.658   15.614  1.00 96.39 142 A 1 
ATOM 1094 C CE  . LYS A 1 142 ? -0.571  1.703   15.342  1.00 93.85 142 A 1 
ATOM 1095 N NZ  . LYS A 1 142 ? 0.098   1.284   16.579  1.00 93.69 142 A 1 
ATOM 1096 N N   . VAL A 1 143 ? -0.274  5.321   10.999  1.00 98.59 143 A 1 
ATOM 1097 C CA  . VAL A 1 143 ? 0.609   6.371   10.468  1.00 98.60 143 A 1 
ATOM 1098 C C   . VAL A 1 143 ? -0.018  7.115   9.289   1.00 98.61 143 A 1 
ATOM 1099 O O   . VAL A 1 143 ? 0.137   8.328   9.189   1.00 98.36 143 A 1 
ATOM 1100 C CB  . VAL A 1 143 ? 1.992   5.789   10.122  1.00 98.36 143 A 1 
ATOM 1101 C CG1 . VAL A 1 143 ? 1.955   4.717   9.028   1.00 96.85 143 A 1 
ATOM 1102 C CG2 . VAL A 1 143 ? 2.990   6.885   9.727   1.00 96.47 143 A 1 
ATOM 1103 N N   . ILE A 1 144 ? -0.753  6.413   8.425   1.00 98.69 144 A 1 
ATOM 1104 C CA  . ILE A 1 144 ? -1.442  7.003   7.275   1.00 98.66 144 A 1 
ATOM 1105 C C   . ILE A 1 144 ? -2.644  7.804   7.762   1.00 98.64 144 A 1 
ATOM 1106 O O   . ILE A 1 144 ? -2.726  8.997   7.498   1.00 98.33 144 A 1 
ATOM 1107 C CB  . ILE A 1 144 ? -1.834  5.912   6.249   1.00 98.48 144 A 1 
ATOM 1108 C CG1 . ILE A 1 144 ? -0.551  5.257   5.682   1.00 97.56 144 A 1 
ATOM 1109 C CG2 . ILE A 1 144 ? -2.711  6.502   5.135   1.00 97.89 144 A 1 
ATOM 1110 C CD1 . ILE A 1 144 ? -0.799  4.141   4.661   1.00 94.76 144 A 1 
ATOM 1111 N N   . ASP A 1 145 ? -3.531  7.170   8.522   1.00 98.54 145 A 1 
ATOM 1112 C CA  . ASP A 1 145 ? -4.783  7.779   8.963   1.00 98.51 145 A 1 
ATOM 1113 C C   . ASP A 1 145 ? -4.552  9.012   9.854   1.00 98.55 145 A 1 
ATOM 1114 O O   . ASP A 1 145 ? -5.326  9.962   9.782   1.00 97.74 145 A 1 
ATOM 1115 C CB  . ASP A 1 145 ? -5.644  6.725   9.673   1.00 98.22 145 A 1 
ATOM 1116 C CG  . ASP A 1 145 ? -6.237  5.656   8.735   1.00 97.89 145 A 1 
ATOM 1117 O OD1 . ASP A 1 145 ? -6.179  5.810   7.492   1.00 95.00 145 A 1 
ATOM 1118 O OD2 . ASP A 1 145 ? -6.808  4.672   9.250   1.00 95.20 145 A 1 
ATOM 1119 N N   . LEU A 1 146 ? -3.465  9.038   10.639  1.00 98.50 146 A 1 
ATOM 1120 C CA  . LEU A 1 146 ? -3.130  10.190  11.484  1.00 98.52 146 A 1 
ATOM 1121 C C   . LEU A 1 146 ? -2.428  11.315  10.714  1.00 98.57 146 A 1 
ATOM 1122 O O   . LEU A 1 146 ? -2.799  12.479  10.865  1.00 98.27 146 A 1 
ATOM 1123 C CB  . LEU A 1 146 ? -2.267  9.727   12.667  1.00 98.49 146 A 1 
ATOM 1124 C CG  . LEU A 1 146 ? -1.997  10.832  13.703  1.00 98.25 146 A 1 
ATOM 1125 C CD1 . LEU A 1 146 ? -3.249  11.210  14.489  1.00 96.94 146 A 1 
ATOM 1126 C CD2 . LEU A 1 146 ? -0.935  10.367  14.698  1.00 97.01 146 A 1 
ATOM 1127 N N   . LEU A 1 147 ? -1.380  11.001  9.947   1.00 98.42 147 A 1 
ATOM 1128 C CA  . LEU A 1 147 ? -0.413  12.012  9.489   1.00 98.24 147 A 1 
ATOM 1129 C C   . LEU A 1 147 ? -0.506  12.340  7.998   1.00 98.07 147 A 1 
ATOM 1130 O O   . LEU A 1 147 ? -0.136  13.446  7.593   1.00 96.51 147 A 1 
ATOM 1131 C CB  . LEU A 1 147 ? 1.008   11.556  9.849   1.00 98.05 147 A 1 
ATOM 1132 C CG  . LEU A 1 147 ? 1.257   11.361  11.355  1.00 97.99 147 A 1 
ATOM 1133 C CD1 . LEU A 1 147 ? 2.675   10.853  11.572  1.00 96.69 147 A 1 
ATOM 1134 C CD2 . LEU A 1 147 ? 1.098   12.667  12.143  1.00 96.47 147 A 1 
ATOM 1135 N N   . ALA A 1 148 ? -0.985  11.396  7.192   1.00 98.32 148 A 1 
ATOM 1136 C CA  . ALA A 1 148 ? -1.122  11.525  5.748   1.00 98.13 148 A 1 
ATOM 1137 C C   . ALA A 1 148 ? -2.449  10.911  5.255   1.00 98.21 148 A 1 
ATOM 1138 O O   . ALA A 1 148 ? -2.427  10.020  4.401   1.00 96.83 148 A 1 
ATOM 1139 C CB  . ALA A 1 148 ? 0.126   10.906  5.094   1.00 97.50 148 A 1 
ATOM 1140 N N   . PRO A 1 149 ? -3.606  11.350  5.783   1.00 98.49 149 A 1 
ATOM 1141 C CA  . PRO A 1 149 ? -4.905  10.743  5.493   1.00 98.33 149 A 1 
ATOM 1142 C C   . PRO A 1 149 ? -5.225  10.765  3.995   1.00 98.26 149 A 1 
ATOM 1143 O O   . PRO A 1 149 ? -4.948  11.743  3.290   1.00 97.53 149 A 1 
ATOM 1144 C CB  . PRO A 1 149 ? -5.929  11.525  6.324   1.00 97.83 149 A 1 
ATOM 1145 C CG  . PRO A 1 149 ? -5.238  12.871  6.578   1.00 96.68 149 A 1 
ATOM 1146 C CD  . PRO A 1 149 ? -3.767  12.484  6.683   1.00 98.15 149 A 1 
ATOM 1147 N N   . TYR A 1 150 ? -5.822  9.679   3.508   1.00 98.01 150 A 1 
ATOM 1148 C CA  . TYR A 1 150 ? -6.223  9.542   2.113   1.00 97.83 150 A 1 
ATOM 1149 C C   . TYR A 1 150 ? -7.642  10.074  1.905   1.00 97.60 150 A 1 
ATOM 1150 O O   . TYR A 1 150 ? -8.505  9.933   2.769   1.00 96.70 150 A 1 
ATOM 1151 C CB  . TYR A 1 150 ? -6.099  8.080   1.671   1.00 97.76 150 A 1 
ATOM 1152 C CG  . TYR A 1 150 ? -4.701  7.469   1.667   1.00 98.09 150 A 1 
ATOM 1153 C CD1 . TYR A 1 150 ? -3.534  8.243   1.874   1.00 97.07 150 A 1 
ATOM 1154 C CD2 . TYR A 1 150 ? -4.571  6.087   1.424   1.00 96.94 150 A 1 
ATOM 1155 C CE1 . TYR A 1 150 ? -2.259  7.645   1.835   1.00 96.87 150 A 1 
ATOM 1156 C CE2 . TYR A 1 150 ? -3.298  5.490   1.379   1.00 96.41 150 A 1 
ATOM 1157 C CZ  . TYR A 1 150 ? -2.142  6.264   1.585   1.00 97.57 150 A 1 
ATOM 1158 O OH  . TYR A 1 150 ? -0.913  5.683   1.526   1.00 96.82 150 A 1 
ATOM 1159 N N   . LEU A 1 151 ? -7.900  10.649  0.722   1.00 97.47 151 A 1 
ATOM 1160 C CA  . LEU A 1 151 ? -9.236  11.053  0.296   1.00 97.23 151 A 1 
ATOM 1161 C C   . LEU A 1 151 ? -9.827  10.028  -0.672  1.00 97.18 151 A 1 
ATOM 1162 O O   . LEU A 1 151 ? -9.116  9.458   -1.504  1.00 96.20 151 A 1 
ATOM 1163 C CB  . LEU A 1 151 ? -9.198  12.449  -0.339  1.00 96.41 151 A 1 
ATOM 1164 C CG  . LEU A 1 151 ? -8.861  13.587  0.635   1.00 94.88 151 A 1 
ATOM 1165 C CD1 . LEU A 1 151 ? -8.783  14.904  -0.130  1.00 91.79 151 A 1 
ATOM 1166 C CD2 . LEU A 1 151 ? -9.906  13.720  1.744   1.00 92.08 151 A 1 
ATOM 1167 N N   . LYS A 1 152 ? -11.140 9.822   -0.605  1.00 96.09 152 A 1 
ATOM 1168 C CA  . LYS A 1 152 ? -11.868 9.097   -1.648  1.00 95.72 152 A 1 
ATOM 1169 C C   . LYS A 1 152 ? -11.759 9.847   -2.975  1.00 95.63 152 A 1 
ATOM 1170 O O   . LYS A 1 152 ? -12.039 11.039  -3.045  1.00 93.47 152 A 1 
ATOM 1171 C CB  . LYS A 1 152 ? -13.338 8.926   -1.266  1.00 94.91 152 A 1 
ATOM 1172 C CG  . LYS A 1 152 ? -13.540 7.961   -0.095  1.00 93.14 152 A 1 
ATOM 1173 C CD  . LYS A 1 152 ? -15.043 7.761   0.079   1.00 90.73 152 A 1 
ATOM 1174 C CE  . LYS A 1 152 ? -15.358 6.766   1.190   1.00 86.13 152 A 1 
ATOM 1175 N NZ  . LYS A 1 152 ? -16.811 6.469   1.154   1.00 80.55 152 A 1 
ATOM 1176 N N   . GLY A 1 153 ? -11.355 9.139   -4.026  1.00 95.92 153 A 1 
ATOM 1177 C CA  . GLY A 1 153 ? -11.060 9.725   -5.338  1.00 95.52 153 A 1 
ATOM 1178 C C   . GLY A 1 153 ? -9.729  10.468  -5.424  1.00 96.17 153 A 1 
ATOM 1179 O O   . GLY A 1 153 ? -9.425  11.010  -6.487  1.00 94.51 153 A 1 
ATOM 1180 N N   . GLY A 1 154 ? -8.932  10.465  -4.350  1.00 96.66 154 A 1 
ATOM 1181 C CA  . GLY A 1 154 ? -7.599  11.051  -4.308  1.00 96.74 154 A 1 
ATOM 1182 C C   . GLY A 1 154 ? -6.532  10.191  -4.999  1.00 97.38 154 A 1 
ATOM 1183 O O   . GLY A 1 154 ? -6.709  8.986   -5.220  1.00 97.12 154 A 1 
ATOM 1184 N N   . LYS A 1 155 ? -5.405  10.829  -5.323  1.00 98.08 155 A 1 
ATOM 1185 C CA  . LYS A 1 155 ? -4.209  10.202  -5.893  1.00 98.26 155 A 1 
ATOM 1186 C C   . LYS A 1 155 ? -3.095  10.232  -4.863  1.00 98.38 155 A 1 
ATOM 1187 O O   . LYS A 1 155 ? -2.682  11.305  -4.413  1.00 97.89 155 A 1 
ATOM 1188 C CB  . LYS A 1 155 ? -3.752  10.888  -7.189  1.00 97.90 155 A 1 
ATOM 1189 C CG  . LYS A 1 155 ? -4.774  10.883  -8.328  1.00 97.12 155 A 1 
ATOM 1190 C CD  . LYS A 1 155 ? -5.701  12.098  -8.220  1.00 96.35 155 A 1 
ATOM 1191 C CE  . LYS A 1 155 ? -6.659  12.172  -9.393  1.00 93.37 155 A 1 
ATOM 1192 N NZ  . LYS A 1 155 ? -7.715  13.168  -9.129  1.00 91.82 155 A 1 
ATOM 1193 N N   . ILE A 1 156 ? -2.590  9.054   -4.509  1.00 98.45 156 A 1 
ATOM 1194 C CA  . ILE A 1 156 ? -1.561  8.888   -3.492  1.00 98.50 156 A 1 
ATOM 1195 C C   . ILE A 1 156 ? -0.273  8.429   -4.166  1.00 98.59 156 A 1 
ATOM 1196 O O   . ILE A 1 156 ? -0.242  7.393   -4.831  1.00 98.34 156 A 1 
ATOM 1197 C CB  . ILE A 1 156 ? -2.019  7.920   -2.391  1.00 98.19 156 A 1 
ATOM 1198 C CG1 . ILE A 1 156 ? -3.324  8.374   -1.693  1.00 96.28 156 A 1 
ATOM 1199 C CG2 . ILE A 1 156 ? -0.903  7.796   -1.337  1.00 97.13 156 A 1 
ATOM 1200 C CD1 . ILE A 1 156 ? -4.612  7.886   -2.350  1.00 91.20 156 A 1 
ATOM 1201 N N   . GLY A 1 157 ? 0.809   9.186   -3.974  1.00 98.27 157 A 1 
ATOM 1202 C CA  . GLY A 1 157 ? 2.148   8.784   -4.380  1.00 98.23 157 A 1 
ATOM 1203 C C   . GLY A 1 157 ? 2.820   7.935   -3.311  1.00 98.32 157 A 1 
ATOM 1204 O O   . GLY A 1 157 ? 3.050   8.416   -2.207  1.00 97.90 157 A 1 
ATOM 1205 N N   . LEU A 1 158 ? 3.165   6.695   -3.633  1.00 98.19 158 A 1 
ATOM 1206 C CA  . LEU A 1 158 ? 3.924   5.799   -2.768  1.00 98.06 158 A 1 
ATOM 1207 C C   . LEU A 1 158 ? 5.405   5.812   -3.173  1.00 97.86 158 A 1 
ATOM 1208 O O   . LEU A 1 158 ? 5.792   5.262   -4.206  1.00 96.74 158 A 1 
ATOM 1209 C CB  . LEU A 1 158 ? 3.293   4.397   -2.805  1.00 97.71 158 A 1 
ATOM 1210 C CG  . LEU A 1 158 ? 3.989   3.379   -1.891  1.00 96.69 158 A 1 
ATOM 1211 C CD1 . LEU A 1 158 ? 3.934   3.792   -0.421  1.00 94.42 158 A 1 
ATOM 1212 C CD2 . LEU A 1 158 ? 3.310   2.015   -2.031  1.00 94.55 158 A 1 
ATOM 1213 N N   . PHE A 1 159 ? 6.235   6.419   -2.338  1.00 97.90 159 A 1 
ATOM 1214 C CA  . PHE A 1 159 ? 7.673   6.547   -2.537  1.00 97.62 159 A 1 
ATOM 1215 C C   . PHE A 1 159 ? 8.437   5.527   -1.701  1.00 97.71 159 A 1 
ATOM 1216 O O   . PHE A 1 159 ? 8.005   5.132   -0.622  1.00 96.35 159 A 1 
ATOM 1217 C CB  . PHE A 1 159 ? 8.121   7.972   -2.205  1.00 96.97 159 A 1 
ATOM 1218 C CG  . PHE A 1 159 ? 7.513   9.019   -3.109  1.00 96.92 159 A 1 
ATOM 1219 C CD1 . PHE A 1 159 ? 8.198   9.431   -4.267  1.00 93.51 159 A 1 
ATOM 1220 C CD2 . PHE A 1 159 ? 6.247   9.549   -2.815  1.00 93.91 159 A 1 
ATOM 1221 C CE1 . PHE A 1 159 ? 7.606   10.358  -5.134  1.00 92.37 159 A 1 
ATOM 1222 C CE2 . PHE A 1 159 ? 5.653   10.471  -3.690  1.00 91.67 159 A 1 
ATOM 1223 C CZ  . PHE A 1 159 ? 6.330   10.872  -4.848  1.00 93.93 159 A 1 
ATOM 1224 N N   . GLY A 1 160 ? 9.608   5.115   -2.188  1.00 95.88 160 A 1 
ATOM 1225 C CA  . GLY A 1 160 ? 10.496  4.243   -1.422  1.00 95.42 160 A 1 
ATOM 1226 C C   . GLY A 1 160 ? 11.376  3.357   -2.292  1.00 95.67 160 A 1 
ATOM 1227 O O   . GLY A 1 160 ? 11.013  2.980   -3.410  1.00 92.75 160 A 1 
ATOM 1228 N N   . GLY A 1 161 ? 12.533  3.000   -1.747  1.00 94.54 161 A 1 
ATOM 1229 C CA  . GLY A 1 161 ? 13.490  2.100   -2.384  1.00 93.80 161 A 1 
ATOM 1230 C C   . GLY A 1 161 ? 12.999  0.645   -2.478  1.00 94.88 161 A 1 
ATOM 1231 O O   . GLY A 1 161 ? 11.879  0.302   -2.090  1.00 92.86 161 A 1 
ATOM 1232 N N   . ALA A 1 162 ? 13.855  -0.231  -2.997  1.00 94.90 162 A 1 
ATOM 1233 C CA  . ALA A 1 162 ? 13.591  -1.668  -2.968  1.00 94.72 162 A 1 
ATOM 1234 C C   . ALA A 1 162 ? 13.669  -2.205  -1.526  1.00 94.89 162 A 1 
ATOM 1235 O O   . ALA A 1 162 ? 14.516  -1.774  -0.743  1.00 90.82 162 A 1 
ATOM 1236 C CB  . ALA A 1 162 ? 14.582  -2.370  -3.901  1.00 93.50 162 A 1 
ATOM 1237 N N   . GLY A 1 163 ? 12.789  -3.144  -1.185  1.00 94.37 163 A 1 
ATOM 1238 C CA  . GLY A 1 163 ? 12.813  -3.856  0.099   1.00 94.13 163 A 1 
ATOM 1239 C C   . GLY A 1 163 ? 12.260  -3.098  1.314   1.00 95.44 163 A 1 
ATOM 1240 O O   . GLY A 1 163 ? 12.297  -3.639  2.409   1.00 93.32 163 A 1 
ATOM 1241 N N   . VAL A 1 164 ? 11.705  -1.889  1.142   1.00 95.66 164 A 1 
ATOM 1242 C CA  . VAL A 1 164 ? 11.132  -1.107  2.264   1.00 96.43 164 A 1 
ATOM 1243 C C   . VAL A 1 164 ? 9.676   -1.457  2.606   1.00 96.81 164 A 1 
ATOM 1244 O O   . VAL A 1 164 ? 9.087   -0.841  3.492   1.00 95.12 164 A 1 
ATOM 1245 C CB  . VAL A 1 164 ? 11.290  0.411   2.041   1.00 96.07 164 A 1 
ATOM 1246 C CG1 . VAL A 1 164 ? 12.763  0.808   1.897   1.00 92.55 164 A 1 
ATOM 1247 C CG2 . VAL A 1 164 ? 10.517  0.887   0.802   1.00 92.84 164 A 1 
ATOM 1248 N N   . GLY A 1 165 ? 9.065   -2.430  1.908   1.00 96.43 165 A 1 
ATOM 1249 C CA  . GLY A 1 165 ? 7.706   -2.903  2.198   1.00 96.56 165 A 1 
ATOM 1250 C C   . GLY A 1 165 ? 6.582   -2.286  1.353   1.00 97.10 165 A 1 
ATOM 1251 O O   . GLY A 1 165 ? 5.434   -2.329  1.777   1.00 96.15 165 A 1 
ATOM 1252 N N   . LYS A 1 166 ? 6.868   -1.743  0.141   1.00 96.99 166 A 1 
ATOM 1253 C CA  . LYS A 1 166 ? 5.840   -1.177  -0.766  1.00 97.14 166 A 1 
ATOM 1254 C C   . LYS A 1 166 ? 4.728   -2.173  -1.093  1.00 97.29 166 A 1 
ATOM 1255 O O   . LYS A 1 166 ? 3.560   -1.868  -0.882  1.00 96.72 166 A 1 
ATOM 1256 C CB  . LYS A 1 166 ? 6.466   -0.665  -2.073  1.00 96.60 166 A 1 
ATOM 1257 C CG  . LYS A 1 166 ? 7.269   0.625   -1.853  1.00 93.57 166 A 1 
ATOM 1258 C CD  . LYS A 1 166 ? 7.755   1.241   -3.167  1.00 91.06 166 A 1 
ATOM 1259 C CE  . LYS A 1 166 ? 8.829   0.365   -3.834  1.00 84.13 166 A 1 
ATOM 1260 N NZ  . LYS A 1 166 ? 9.366   1.022   -5.040  1.00 78.55 166 A 1 
ATOM 1261 N N   . THR A 1 167 ? 5.095   -3.368  -1.551  1.00 96.11 167 A 1 
ATOM 1262 C CA  . THR A 1 167 ? 4.138   -4.425  -1.898  1.00 95.88 167 A 1 
ATOM 1263 C C   . THR A 1 167 ? 3.313   -4.851  -0.689  1.00 96.34 167 A 1 
ATOM 1264 O O   . THR A 1 167 ? 2.099   -4.973  -0.789  1.00 95.58 167 A 1 
ATOM 1265 C CB  . THR A 1 167 ? 4.874   -5.638  -2.479  1.00 95.04 167 A 1 
ATOM 1266 O OG1 . THR A 1 167 ? 5.802   -5.202  -3.446  1.00 91.16 167 A 1 
ATOM 1267 C CG2 . THR A 1 167 ? 3.938   -6.641  -3.134  1.00 91.34 167 A 1 
ATOM 1268 N N   . VAL A 1 168 ? 3.944   -4.984  0.481   1.00 96.49 168 A 1 
ATOM 1269 C CA  . VAL A 1 168 ? 3.258   -5.339  1.737   1.00 96.55 168 A 1 
ATOM 1270 C C   . VAL A 1 168 ? 2.241   -4.262  2.125   1.00 96.94 168 A 1 
ATOM 1271 O O   . VAL A 1 168 ? 1.114   -4.589  2.484   1.00 96.47 168 A 1 
ATOM 1272 C CB  . VAL A 1 168 ? 4.279   -5.567  2.872   1.00 96.09 168 A 1 
ATOM 1273 C CG1 . VAL A 1 168 ? 3.601   -5.952  4.193   1.00 93.79 168 A 1 
ATOM 1274 C CG2 . VAL A 1 168 ? 5.265   -6.690  2.516   1.00 93.84 168 A 1 
ATOM 1275 N N   . LEU A 1 169 ? 2.595   -2.982  1.992   1.00 97.18 169 A 1 
ATOM 1276 C CA  . LEU A 1 169 ? 1.669   -1.877  2.248   1.00 97.61 169 A 1 
ATOM 1277 C C   . LEU A 1 169 ? 0.495   -1.877  1.259   1.00 97.55 169 A 1 
ATOM 1278 O O   . LEU A 1 169 ? -0.651  -1.728  1.679   1.00 97.21 169 A 1 
ATOM 1279 C CB  . LEU A 1 169 ? 2.446   -0.547  2.213   1.00 97.79 169 A 1 
ATOM 1280 C CG  . LEU A 1 169 ? 1.565   0.685   2.495   1.00 97.08 169 A 1 
ATOM 1281 C CD1 . LEU A 1 169 ? 0.985   0.665   3.907   1.00 94.37 169 A 1 
ATOM 1282 C CD2 . LEU A 1 169 ? 2.388   1.961   2.352   1.00 94.19 169 A 1 
ATOM 1283 N N   . ILE A 1 170 ? 0.756   -2.073  -0.041  1.00 97.31 170 A 1 
ATOM 1284 C CA  . ILE A 1 170 ? -0.292  -2.189  -1.067  1.00 97.09 170 A 1 
ATOM 1285 C C   . ILE A 1 170 ? -1.252  -3.328  -0.718  1.00 96.97 170 A 1 
ATOM 1286 O O   . ILE A 1 170 ? -2.469  -3.139  -0.724  1.00 96.30 170 A 1 
ATOM 1287 C CB  . ILE A 1 170 ? 0.347   -2.373  -2.468  1.00 96.84 170 A 1 
ATOM 1288 C CG1 . ILE A 1 170 ? 0.984   -1.045  -2.934  1.00 95.88 170 A 1 
ATOM 1289 C CG2 . ILE A 1 170 ? -0.677  -2.869  -3.507  1.00 95.86 170 A 1 
ATOM 1290 C CD1 . ILE A 1 170 ? 1.868   -1.174  -4.183  1.00 92.73 170 A 1 
ATOM 1291 N N   . MET A 1 171 ? -0.719  -4.491  -0.366  1.00 96.44 171 A 1 
ATOM 1292 C CA  . MET A 1 171 ? -1.513  -5.662  0.008   1.00 95.87 171 A 1 
ATOM 1293 C C   . MET A 1 171 ? -2.360  -5.423  1.259   1.00 96.23 171 A 1 
ATOM 1294 O O   . MET A 1 171 ? -3.533  -5.796  1.279   1.00 95.68 171 A 1 
ATOM 1295 C CB  . MET A 1 171 ? -0.573  -6.851  0.213   1.00 95.02 171 A 1 
ATOM 1296 C CG  . MET A 1 171 ? -0.058  -7.398  -1.120  1.00 90.29 171 A 1 
ATOM 1297 S SD  . MET A 1 171 ? -1.348  -8.116  -2.168  1.00 83.64 171 A 1 
ATOM 1298 C CE  . MET A 1 171 ? -1.782  -9.553  -1.151  1.00 70.93 171 A 1 
ATOM 1299 N N   . GLU A 1 172 ? -1.811  -4.762  2.276   1.00 96.50 172 A 1 
ATOM 1300 C CA  . GLU A 1 172 ? -2.565  -4.421  3.487   1.00 96.58 172 A 1 
ATOM 1301 C C   . GLU A 1 172 ? -3.683  -3.416  3.189   1.00 96.76 172 A 1 
ATOM 1302 O O   . GLU A 1 172 ? -4.801  -3.590  3.668   1.00 95.93 172 A 1 
ATOM 1303 C CB  . GLU A 1 172 ? -1.621  -3.881  4.568   1.00 96.47 172 A 1 
ATOM 1304 C CG  . GLU A 1 172 ? -2.301  -3.723  5.941   1.00 94.97 172 A 1 
ATOM 1305 C CD  . GLU A 1 172 ? -2.724  -5.039  6.629   1.00 96.46 172 A 1 
ATOM 1306 O OE1 . GLU A 1 172 ? -3.377  -4.964  7.696   1.00 92.30 172 A 1 
ATOM 1307 O OE2 . GLU A 1 172 ? -2.391  -6.140  6.137   1.00 93.38 172 A 1 
ATOM 1308 N N   . LEU A 1 173 ? -3.435  -2.410  2.338   1.00 97.08 173 A 1 
ATOM 1309 C CA  . LEU A 1 173 ? -4.465  -1.464  1.898   1.00 96.78 173 A 1 
ATOM 1310 C C   . LEU A 1 173 ? -5.605  -2.184  1.169   1.00 96.45 173 A 1 
ATOM 1311 O O   . LEU A 1 173 ? -6.775  -1.937  1.465   1.00 95.66 173 A 1 
ATOM 1312 C CB  . LEU A 1 173 ? -3.839  -0.389  0.990   1.00 97.17 173 A 1 
ATOM 1313 C CG  . LEU A 1 173 ? -2.974  0.647   1.726   1.00 97.03 173 A 1 
ATOM 1314 C CD1 . LEU A 1 173 ? -2.197  1.484   0.708   1.00 95.27 173 A 1 
ATOM 1315 C CD2 . LEU A 1 173 ? -3.827  1.595   2.573   1.00 95.25 173 A 1 
ATOM 1316 N N   . ILE A 1 174 ? -5.287  -3.110  0.256   1.00 96.67 174 A 1 
ATOM 1317 C CA  . ILE A 1 174 ? -6.291  -3.929  -0.435  1.00 96.18 174 A 1 
ATOM 1318 C C   . ILE A 1 174 ? -7.108  -4.734  0.580   1.00 95.69 174 A 1 
ATOM 1319 O O   . ILE A 1 174 ? -8.336  -4.678  0.564   1.00 94.18 174 A 1 
ATOM 1320 C CB  . ILE A 1 174 ? -5.630  -4.846  -1.495  1.00 95.75 174 A 1 
ATOM 1321 C CG1 . ILE A 1 174 ? -5.030  -4.009  -2.645  1.00 94.16 174 A 1 
ATOM 1322 C CG2 . ILE A 1 174 ? -6.650  -5.844  -2.074  1.00 93.96 174 A 1 
ATOM 1323 C CD1 . ILE A 1 174 ? -4.095  -4.793  -3.574  1.00 90.38 174 A 1 
ATOM 1324 N N   . ASN A 1 175 ? -6.447  -5.448  1.488   1.00 95.56 175 A 1 
ATOM 1325 C CA  . ASN A 1 175 ? -7.098  -6.290  2.495   1.00 94.74 175 A 1 
ATOM 1326 C C   . ASN A 1 175 ? -8.003  -5.471  3.435   1.00 94.58 175 A 1 
ATOM 1327 O O   . ASN A 1 175 ? -9.164  -5.834  3.658   1.00 93.19 175 A 1 
ATOM 1328 C CB  . ASN A 1 175 ? -5.991  -7.043  3.248   1.00 93.77 175 A 1 
ATOM 1329 C CG  . ASN A 1 175 ? -6.498  -7.777  4.475   1.00 91.10 175 A 1 
ATOM 1330 O OD1 . ASN A 1 175 ? -7.139  -8.818  4.415   1.00 79.58 175 A 1 
ATOM 1331 N ND2 . ASN A 1 175 ? -6.232  -7.235  5.640   1.00 80.81 175 A 1 
ATOM 1332 N N   . ASN A 1 176 ? -7.506  -4.352  3.966   1.00 94.93 176 A 1 
ATOM 1333 C CA  . ASN A 1 176 ? -8.232  -3.525  4.923   1.00 94.68 176 A 1 
ATOM 1334 C C   . ASN A 1 176 ? -9.446  -2.859  4.288   1.00 94.38 176 A 1 
ATOM 1335 O O   . ASN A 1 176 ? -10.545 -2.925  4.843   1.00 92.26 176 A 1 
ATOM 1336 C CB  . ASN A 1 176 ? -7.272  -2.493  5.538   1.00 94.68 176 A 1 
ATOM 1337 C CG  . ASN A 1 176 ? -6.328  -3.101  6.557   1.00 94.45 176 A 1 
ATOM 1338 O OD1 . ASN A 1 176 ? -6.386  -4.289  6.864   1.00 87.18 176 A 1 
ATOM 1339 N ND2 . ASN A 1 176 ? -5.466  -2.298  7.131   1.00 88.54 176 A 1 
ATOM 1340 N N   . ILE A 1 177 ? -9.286  -2.277  3.096   1.00 94.59 177 A 1 
ATOM 1341 C CA  . ILE A 1 177 ? -10.376 -1.575  2.422   1.00 93.54 177 A 1 
ATOM 1342 C C   . ILE A 1 177 ? -11.416 -2.558  1.884   1.00 92.79 177 A 1 
ATOM 1343 O O   . ILE A 1 177 ? -12.614 -2.293  1.986   1.00 89.46 177 A 1 
ATOM 1344 C CB  . ILE A 1 177 ? -9.800  -0.610  1.369   1.00 92.95 177 A 1 
ATOM 1345 C CG1 . ILE A 1 177 ? -9.061  0.526   2.129   1.00 89.52 177 A 1 
ATOM 1346 C CG2 . ILE A 1 177 ? -10.925 -0.038  0.488   1.00 88.29 177 A 1 
ATOM 1347 C CD1 . ILE A 1 177 ? -8.154  1.398   1.273   1.00 80.45 177 A 1 
ATOM 1348 N N   . ALA A 1 178 ? -11.004 -3.734  1.407   1.00 93.31 178 A 1 
ATOM 1349 C CA  . ALA A 1 178 ? -11.939 -4.785  1.030   1.00 91.15 178 A 1 
ATOM 1350 C C   . ALA A 1 178 ? -12.808 -5.237  2.216   1.00 90.56 178 A 1 
ATOM 1351 O O   . ALA A 1 178 ? -14.028 -5.382  2.076   1.00 87.75 178 A 1 
ATOM 1352 C CB  . ALA A 1 178 ? -11.134 -5.942  0.438   1.00 89.90 178 A 1 
ATOM 1353 N N   . LYS A 1 179 ? -12.214 -5.402  3.409   1.00 91.78 179 A 1 
ATOM 1354 C CA  . LYS A 1 179 ? -12.933 -5.800  4.629   1.00 90.15 179 A 1 
ATOM 1355 C C   . LYS A 1 179 ? -13.818 -4.685  5.186   1.00 90.69 179 A 1 
ATOM 1356 O O   . LYS A 1 179 ? -14.968 -4.943  5.544   1.00 87.67 179 A 1 
ATOM 1357 C CB  . LYS A 1 179 ? -11.927 -6.281  5.688   1.00 88.98 179 A 1 
ATOM 1358 C CG  . LYS A 1 179 ? -11.359 -7.671  5.358   1.00 84.05 179 A 1 
ATOM 1359 C CD  . LYS A 1 179 ? -10.261 -8.058  6.360   1.00 79.46 179 A 1 
ATOM 1360 C CE  . LYS A 1 179 ? -9.714  -9.455  6.042   1.00 75.12 179 A 1 
ATOM 1361 N NZ  . LYS A 1 179 ? -8.475  -9.746  6.806   1.00 67.10 179 A 1 
ATOM 1362 N N   . ALA A 1 180 ? -13.301 -3.455  5.245   1.00 91.23 180 A 1 
ATOM 1363 C CA  . ALA A 1 180 ? -13.997 -2.332  5.869   1.00 90.36 180 A 1 
ATOM 1364 C C   . ALA A 1 180 ? -15.087 -1.715  4.975   1.00 89.97 180 A 1 
ATOM 1365 O O   . ALA A 1 180 ? -16.171 -1.382  5.457   1.00 84.55 180 A 1 
ATOM 1366 C CB  . ALA A 1 180 ? -12.949 -1.291  6.277   1.00 89.62 180 A 1 
ATOM 1367 N N   . HIS A 1 181 ? -14.828 -1.586  3.669   1.00 89.18 181 A 1 
ATOM 1368 C CA  . HIS A 1 181 ? -15.669 -0.816  2.746   1.00 86.60 181 A 1 
ATOM 1369 C C   . HIS A 1 181 ? -16.348 -1.661  1.658   1.00 87.15 181 A 1 
ATOM 1370 O O   . HIS A 1 181 ? -17.149 -1.124  0.898   1.00 80.40 181 A 1 
ATOM 1371 C CB  . HIS A 1 181 ? -14.842 0.342   2.161   1.00 84.23 181 A 1 
ATOM 1372 C CG  . HIS A 1 181 ? -14.354 1.307   3.215   1.00 83.44 181 A 1 
ATOM 1373 N ND1 . HIS A 1 181 ? -15.122 2.252   3.862   1.00 71.79 181 A 1 
ATOM 1374 C CD2 . HIS A 1 181 ? -13.094 1.389   3.735   1.00 72.78 181 A 1 
ATOM 1375 C CE1 . HIS A 1 181 ? -14.337 2.885   4.750   1.00 74.31 181 A 1 
ATOM 1376 N NE2 . HIS A 1 181 ? -13.099 2.391   4.708   1.00 75.24 181 A 1 
ATOM 1377 N N   . LYS A 1 182 ? -16.082 -2.978  1.580   1.00 86.09 182 A 1 
ATOM 1378 C CA  . LYS A 1 182 ? -16.574 -3.878  0.513   1.00 86.71 182 A 1 
ATOM 1379 C C   . LYS A 1 182 ? -16.261 -3.372  -0.905  1.00 88.20 182 A 1 
ATOM 1380 O O   . LYS A 1 182 ? -16.996 -3.675  -1.847  1.00 79.99 182 A 1 
ATOM 1381 C CB  . LYS A 1 182 ? -18.069 -4.191  0.691   1.00 83.34 182 A 1 
ATOM 1382 C CG  . LYS A 1 182 ? -18.407 -4.861  2.023   1.00 77.84 182 A 1 
ATOM 1383 C CD  . LYS A 1 182 ? -19.911 -5.159  2.069   1.00 71.05 182 A 1 
ATOM 1384 C CE  . LYS A 1 182 ? -20.258 -5.849  3.386   1.00 64.44 182 A 1 
ATOM 1385 N NZ  . LYS A 1 182 ? -21.712 -6.101  3.488   1.00 53.19 182 A 1 
ATOM 1386 N N   . GLY A 1 183 ? -15.193 -2.585  -1.045  1.00 88.85 183 A 1 
ATOM 1387 C CA  . GLY A 1 183 ? -14.732 -2.038  -2.318  1.00 89.80 183 A 1 
ATOM 1388 C C   . GLY A 1 183 ? -13.949 -3.062  -3.140  1.00 92.81 183 A 1 
ATOM 1389 O O   . GLY A 1 183 ? -13.353 -3.992  -2.594  1.00 90.16 183 A 1 
ATOM 1390 N N   . PHE A 1 184 ? -13.924 -2.868  -4.457  1.00 94.98 184 A 1 
ATOM 1391 C CA  . PHE A 1 184 ? -13.064 -3.636  -5.354  1.00 96.15 184 A 1 
ATOM 1392 C C   . PHE A 1 184 ? -11.731 -2.929  -5.592  1.00 96.96 184 A 1 
ATOM 1393 O O   . PHE A 1 184 ? -11.636 -1.703  -5.557  1.00 95.96 184 A 1 
ATOM 1394 C CB  . PHE A 1 184 ? -13.785 -3.931  -6.673  1.00 95.47 184 A 1 
ATOM 1395 C CG  . PHE A 1 184 ? -15.006 -4.817  -6.529  1.00 95.59 184 A 1 
ATOM 1396 C CD1 . PHE A 1 184 ? -14.893 -6.088  -5.942  1.00 92.38 184 A 1 
ATOM 1397 C CD2 . PHE A 1 184 ? -16.257 -4.370  -6.983  1.00 92.49 184 A 1 
ATOM 1398 C CE1 . PHE A 1 184 ? -16.028 -6.908  -5.802  1.00 91.29 184 A 1 
ATOM 1399 C CE2 . PHE A 1 184 ? -17.392 -5.193  -6.848  1.00 91.49 184 A 1 
ATOM 1400 C CZ  . PHE A 1 184 ? -17.280 -6.460  -6.254  1.00 92.54 184 A 1 
ATOM 1401 N N   . SER A 1 185 ? -10.707 -3.720  -5.886  1.00 97.16 185 A 1 
ATOM 1402 C CA  . SER A 1 185 ? -9.373  -3.228  -6.223  1.00 97.54 185 A 1 
ATOM 1403 C C   . SER A 1 185 ? -9.003  -3.605  -7.654  1.00 97.98 185 A 1 
ATOM 1404 O O   . SER A 1 185 ? -9.279  -4.712  -8.108  1.00 97.29 185 A 1 
ATOM 1405 C CB  . SER A 1 185 ? -8.346  -3.766  -5.232  1.00 96.62 185 A 1 
ATOM 1406 O OG  . SER A 1 185 ? -8.647  -3.310  -3.927  1.00 92.04 185 A 1 
ATOM 1407 N N   . VAL A 1 186 ? -8.348  -2.694  -8.372  1.00 97.86 186 A 1 
ATOM 1408 C CA  . VAL A 1 186 ? -7.752  -2.982  -9.681  1.00 98.19 186 A 1 
ATOM 1409 C C   . VAL A 1 186 ? -6.268  -2.660  -9.609  1.00 98.19 186 A 1 
ATOM 1410 O O   . VAL A 1 186 ? -5.890  -1.558  -9.220  1.00 97.71 186 A 1 
ATOM 1411 C CB  . VAL A 1 186 ? -8.455  -2.227  -10.820 1.00 98.09 186 A 1 
ATOM 1412 C CG1 . VAL A 1 186 ? -7.874  -2.649  -12.176 1.00 96.81 186 A 1 
ATOM 1413 C CG2 . VAL A 1 186 ? -9.963  -2.514  -10.844 1.00 96.33 186 A 1 
ATOM 1414 N N   . PHE A 1 187 ? -5.426  -3.615  -9.970  1.00 98.08 187 A 1 
ATOM 1415 C CA  . PHE A 1 187 ? -3.976  -3.473  -9.947  1.00 97.99 187 A 1 
ATOM 1416 C C   . PHE A 1 187 ? -3.419  -3.429  -11.372 1.00 98.20 187 A 1 
ATOM 1417 O O   . PHE A 1 187 ? -3.633  -4.356  -12.157 1.00 97.84 187 A 1 
ATOM 1418 C CB  . PHE A 1 187 ? -3.370  -4.614  -9.120  1.00 97.57 187 A 1 
ATOM 1419 C CG  . PHE A 1 187 ? -1.873  -4.489  -8.944  1.00 97.60 187 A 1 
ATOM 1420 C CD1 . PHE A 1 187 ? -0.997  -4.988  -9.924  1.00 95.89 187 A 1 
ATOM 1421 C CD2 . PHE A 1 187 ? -1.353  -3.839  -7.812  1.00 96.32 187 A 1 
ATOM 1422 C CE1 . PHE A 1 187 ? 0.389   -4.841  -9.768  1.00 95.80 187 A 1 
ATOM 1423 C CE2 . PHE A 1 187 ? 0.035   -3.695  -7.656  1.00 95.63 187 A 1 
ATOM 1424 C CZ  . PHE A 1 187 ? 0.904   -4.197  -8.635  1.00 96.27 187 A 1 
ATOM 1425 N N   . ALA A 1 188 ? -2.696  -2.365  -11.694 1.00 98.09 188 A 1 
ATOM 1426 C CA  . ALA A 1 188 ? -1.970  -2.170  -12.942 1.00 98.21 188 A 1 
ATOM 1427 C C   . ALA A 1 188 ? -0.465  -2.376  -12.724 1.00 98.15 188 A 1 
ATOM 1428 O O   . ALA A 1 188 ? 0.215   -1.487  -12.202 1.00 97.19 188 A 1 
ATOM 1429 C CB  . ALA A 1 188 ? -2.279  -0.766  -13.475 1.00 97.97 188 A 1 
ATOM 1430 N N   . GLY A 1 189 ? 0.064   -3.525  -13.162 1.00 97.64 189 A 1 
ATOM 1431 C CA  . GLY A 1 189 ? 1.501   -3.795  -13.192 1.00 97.46 189 A 1 
ATOM 1432 C C   . GLY A 1 189 ? 2.121   -3.228  -14.470 1.00 97.58 189 A 1 
ATOM 1433 O O   . GLY A 1 189 ? 2.057   -3.856  -15.528 1.00 96.31 189 A 1 
ATOM 1434 N N   . VAL A 1 190 ? 2.695   -2.029  -14.395 1.00 98.13 190 A 1 
ATOM 1435 C CA  . VAL A 1 190 ? 3.277   -1.299  -15.526 1.00 98.14 190 A 1 
ATOM 1436 C C   . VAL A 1 190 ? 4.785   -1.519  -15.566 1.00 97.85 190 A 1 
ATOM 1437 O O   . VAL A 1 190 ? 5.535   -0.933  -14.783 1.00 95.60 190 A 1 
ATOM 1438 C CB  . VAL A 1 190 ? 2.948   0.204   -15.474 1.00 97.82 190 A 1 
ATOM 1439 C CG1 . VAL A 1 190 ? 3.377   0.877   -16.784 1.00 96.46 190 A 1 
ATOM 1440 C CG2 . VAL A 1 190 ? 1.456   0.473   -15.269 1.00 96.76 190 A 1 
ATOM 1441 N N   . GLY A 1 191 ? 5.246   -2.334  -16.519 1.00 97.32 191 A 1 
ATOM 1442 C CA  . GLY A 1 191 ? 6.668   -2.662  -16.631 1.00 96.76 191 A 1 
ATOM 1443 C C   . GLY A 1 191 ? 7.200   -3.422  -15.421 1.00 96.80 191 A 1 
ATOM 1444 O O   . GLY A 1 191 ? 8.367   -3.249  -15.060 1.00 94.33 191 A 1 
ATOM 1445 N N   . GLU A 1 192 ? 6.340   -4.234  -14.799 1.00 96.01 192 A 1 
ATOM 1446 C CA  . GLU A 1 192 ? 6.700   -5.077  -13.660 1.00 95.48 192 A 1 
ATOM 1447 C C   . GLU A 1 192 ? 7.434   -6.352  -14.091 1.00 95.40 192 A 1 
ATOM 1448 O O   . GLU A 1 192 ? 7.310   -6.845  -15.223 1.00 90.77 192 A 1 
ATOM 1449 C CB  . GLU A 1 192 ? 5.457   -5.413  -12.814 1.00 94.01 192 A 1 
ATOM 1450 C CG  . GLU A 1 192 ? 5.024   -4.225  -11.921 1.00 84.83 192 A 1 
ATOM 1451 C CD  . GLU A 1 192 ? 6.213   -3.727  -11.077 1.00 85.76 192 A 1 
ATOM 1452 O OE1 . GLU A 1 192 ? 6.446   -2.501  -11.071 1.00 74.46 192 A 1 
ATOM 1453 O OE2 . GLU A 1 192 ? 6.990   -4.589  -10.603 1.00 75.02 192 A 1 
ATOM 1454 N N   . ARG A 1 193 ? 8.227   -6.906  -13.177 1.00 96.27 193 A 1 
ATOM 1455 C CA  . ARG A 1 193 ? 8.867   -8.199  -13.429 1.00 96.06 193 A 1 
ATOM 1456 C C   . ARG A 1 193 ? 7.824   -9.304  -13.328 1.00 96.44 193 A 1 
ATOM 1457 O O   . ARG A 1 193 ? 7.083   -9.374  -12.349 1.00 94.47 193 A 1 
ATOM 1458 C CB  . ARG A 1 193 ? 10.019  -8.457  -12.449 1.00 94.62 193 A 1 
ATOM 1459 C CG  . ARG A 1 193 ? 11.152  -7.437  -12.595 1.00 89.91 193 A 1 
ATOM 1460 C CD  . ARG A 1 193 ? 12.301  -7.810  -11.650 1.00 87.92 193 A 1 
ATOM 1461 N NE  . ARG A 1 193 ? 13.375  -6.801  -11.706 1.00 81.58 193 A 1 
ATOM 1462 C CZ  . ARG A 1 193 ? 13.381  -5.648  -11.040 1.00 79.98 193 A 1 
ATOM 1463 N NH1 . ARG A 1 193 ? 12.429  -5.315  -10.209 1.00 68.59 193 A 1 
ATOM 1464 N NH2 . ARG A 1 193 ? 14.356  -4.808  -11.215 1.00 70.45 193 A 1 
ATOM 1465 N N   . THR A 1 194 ? 7.846   -10.244 -14.266 1.00 95.61 194 A 1 
ATOM 1466 C CA  . THR A 1 194 ? 6.925   -11.397 -14.262 1.00 95.15 194 A 1 
ATOM 1467 C C   . THR A 1 194 ? 6.934   -12.152 -12.931 1.00 95.38 194 A 1 
ATOM 1468 O O   . THR A 1 194 ? 5.879   -12.537 -12.439 1.00 93.55 194 A 1 
ATOM 1469 C CB  . THR A 1 194 ? 7.297   -12.385 -15.376 1.00 93.92 194 A 1 
ATOM 1470 O OG1 . THR A 1 194 ? 7.457   -11.697 -16.597 1.00 87.66 194 A 1 
ATOM 1471 C CG2 . THR A 1 194 ? 6.259   -13.484 -15.571 1.00 86.43 194 A 1 
ATOM 1472 N N   . ARG A 1 195 ? 8.117   -12.330 -12.332 1.00 95.87 195 A 1 
ATOM 1473 C CA  . ARG A 1 195 ? 8.260   -12.984 -11.026 1.00 95.67 195 A 1 
ATOM 1474 C C   . ARG A 1 195 ? 7.528   -12.216 -9.926  1.00 96.20 195 A 1 
ATOM 1475 O O   . ARG A 1 195 ? 6.764   -12.815 -9.195  1.00 94.87 195 A 1 
ATOM 1476 C CB  . ARG A 1 195 ? 9.750   -13.161 -10.690 1.00 94.91 195 A 1 
ATOM 1477 C CG  . ARG A 1 195 ? 9.943   -13.978 -9.399  1.00 88.82 195 A 1 
ATOM 1478 C CD  . ARG A 1 195 ? 11.400  -14.000 -8.929  1.00 86.72 195 A 1 
ATOM 1479 N NE  . ARG A 1 195 ? 11.933  -12.653 -8.616  1.00 79.57 195 A 1 
ATOM 1480 C CZ  . ARG A 1 195 ? 11.566  -11.869 -7.611  1.00 77.73 195 A 1 
ATOM 1481 N NH1 . ARG A 1 195 ? 10.708  -12.235 -6.703  1.00 65.52 195 A 1 
ATOM 1482 N NH2 . ARG A 1 195 ? 12.058  -10.671 -7.521  1.00 69.48 195 A 1 
ATOM 1483 N N   . GLU A 1 196 ? 7.722   -10.904 -9.847  1.00 95.42 196 A 1 
ATOM 1484 C CA  . GLU A 1 196 ? 7.110   -10.055 -8.809  1.00 95.20 196 A 1 
ATOM 1485 C C   . GLU A 1 196 ? 5.585   -10.001 -8.966  1.00 95.91 196 A 1 
ATOM 1486 O O   . GLU A 1 196 ? 4.858   -10.131 -7.983  1.00 94.45 196 A 1 
ATOM 1487 C CB  . GLU A 1 196 ? 7.739   -8.643  -8.857  1.00 94.66 196 A 1 
ATOM 1488 C CG  . GLU A 1 196 ? 9.199   -8.671  -8.349  1.00 90.96 196 A 1 
ATOM 1489 C CD  . GLU A 1 196 ? 10.059  -7.439  -8.677  1.00 89.85 196 A 1 
ATOM 1490 O OE1 . GLU A 1 196 ? 11.256  -7.457  -8.287  1.00 78.86 196 A 1 
ATOM 1491 O OE2 . GLU A 1 196 ? 9.667   -6.571  -9.473  1.00 81.09 196 A 1 
ATOM 1492 N N   . GLY A 1 197 ? 5.087   -9.921  -10.215 1.00 95.40 197 A 1 
ATOM 1493 C CA  . GLY A 1 197 ? 3.653   -10.015 -10.492 1.00 95.32 197 A 1 
ATOM 1494 C C   . GLY A 1 197 ? 3.048   -11.372 -10.129 1.00 95.79 197 A 1 
ATOM 1495 O O   . GLY A 1 197 ? 1.937   -11.432 -9.602  1.00 94.87 197 A 1 
ATOM 1496 N N   . ASN A 1 198 ? 3.775   -12.460 -10.372 1.00 95.82 198 A 1 
ATOM 1497 C CA  . ASN A 1 198 ? 3.345   -13.805 -9.978  1.00 95.46 198 A 1 
ATOM 1498 C C   . ASN A 1 198 ? 3.341   -13.984 -8.448  1.00 95.51 198 A 1 
ATOM 1499 O O   . ASN A 1 198 ? 2.381   -14.531 -7.906  1.00 94.25 198 A 1 
ATOM 1500 C CB  . ASN A 1 198 ? 4.254   -14.824 -10.676 1.00 94.30 198 A 1 
ATOM 1501 C CG  . ASN A 1 198 ? 3.839   -16.244 -10.349 1.00 89.86 198 A 1 
ATOM 1502 O OD1 . ASN A 1 198 ? 2.903   -16.782 -10.908 1.00 78.63 198 A 1 
ATOM 1503 N ND2 . ASN A 1 198 ? 4.514   -16.882 -9.423  1.00 79.94 198 A 1 
ATOM 1504 N N   . ASP A 1 199 ? 4.382   -13.499 -7.766  1.00 95.40 199 A 1 
ATOM 1505 C CA  . ASP A 1 199 ? 4.466   -13.551 -6.306  1.00 94.98 199 A 1 
ATOM 1506 C C   . ASP A 1 199 ? 3.281   -12.788 -5.684  1.00 95.30 199 A 1 
ATOM 1507 O O   . ASP A 1 199 ? 2.547   -13.350 -4.871  1.00 94.50 199 A 1 
ATOM 1508 C CB  . ASP A 1 199 ? 5.835   -13.008 -5.829  1.00 94.41 199 A 1 
ATOM 1509 C CG  . ASP A 1 199 ? 7.069   -13.825 -6.273  1.00 91.04 199 A 1 
ATOM 1510 O OD1 . ASP A 1 199 ? 6.921   -14.998 -6.689  1.00 86.56 199 A 1 
ATOM 1511 O OD2 . ASP A 1 199 ? 8.199   -13.268 -6.223  1.00 86.40 199 A 1 
ATOM 1512 N N   . LEU A 1 200 ? 2.987   -11.573 -6.174  1.00 95.50 200 A 1 
ATOM 1513 C CA  . LEU A 1 200 ? 1.828   -10.777 -5.742  1.00 95.56 200 A 1 
ATOM 1514 C C   . LEU A 1 200 ? 0.496   -11.512 -5.961  1.00 95.89 200 A 1 
ATOM 1515 O O   . LEU A 1 200 ? -0.380  -11.492 -5.093  1.00 95.09 200 A 1 
ATOM 1516 C CB  . LEU A 1 200 ? 1.844   -9.435  -6.506  1.00 95.25 200 A 1 
ATOM 1517 C CG  . LEU A 1 200 ? 0.676   -8.496  -6.144  1.00 93.72 200 A 1 
ATOM 1518 C CD1 . LEU A 1 200 ? 0.726   -8.053  -4.687  1.00 88.68 200 A 1 
ATOM 1519 C CD2 . LEU A 1 200 ? 0.723   -7.244  -7.014  1.00 89.19 200 A 1 
ATOM 1520 N N   . TYR A 1 201 ? 0.321   -12.176 -7.105  1.00 96.35 201 A 1 
ATOM 1521 C CA  . TYR A 1 201 ? -0.883  -12.964 -7.377  1.00 96.29 201 A 1 
ATOM 1522 C C   . TYR A 1 201 ? -1.063  -14.099 -6.361  1.00 96.25 201 A 1 
ATOM 1523 O O   . TYR A 1 201 ? -2.154  -14.273 -5.812  1.00 95.65 201 A 1 
ATOM 1524 C CB  . TYR A 1 201 ? -0.823  -13.503 -8.815  1.00 96.12 201 A 1 
ATOM 1525 C CG  . TYR A 1 201 ? -1.952  -14.455 -9.176  1.00 95.94 201 A 1 
ATOM 1526 C CD1 . TYR A 1 201 ? -1.667  -15.791 -9.531  1.00 92.12 201 A 1 
ATOM 1527 C CD2 . TYR A 1 201 ? -3.285  -14.005 -9.158  1.00 93.06 201 A 1 
ATOM 1528 C CE1 . TYR A 1 201 ? -2.714  -16.663 -9.888  1.00 92.45 201 A 1 
ATOM 1529 C CE2 . TYR A 1 201 ? -4.337  -14.878 -9.508  1.00 92.26 201 A 1 
ATOM 1530 C CZ  . TYR A 1 201 ? -4.050  -16.205 -9.881  1.00 93.84 201 A 1 
ATOM 1531 O OH  . TYR A 1 201 ? -5.066  -17.041 -10.235 1.00 92.02 201 A 1 
ATOM 1532 N N   . HIS A 1 202 ? 0.002   -14.838 -6.060  1.00 95.92 202 A 1 
ATOM 1533 C CA  . HIS A 1 202 ? -0.041  -15.909 -5.059  1.00 95.46 202 A 1 
ATOM 1534 C C   . HIS A 1 202 ? -0.276  -15.388 -3.632  1.00 94.92 202 A 1 
ATOM 1535 O O   . HIS A 1 202 ? -1.014  -16.014 -2.866  1.00 93.52 202 A 1 
ATOM 1536 C CB  . HIS A 1 202 ? 1.245   -16.736 -5.151  1.00 95.04 202 A 1 
ATOM 1537 C CG  . HIS A 1 202 ? 1.225   -17.700 -6.309  1.00 93.31 202 A 1 
ATOM 1538 N ND1 . HIS A 1 202 ? 0.349   -18.754 -6.452  1.00 76.72 202 A 1 
ATOM 1539 C CD2 . HIS A 1 202 ? 2.047   -17.709 -7.403  1.00 80.05 202 A 1 
ATOM 1540 C CE1 . HIS A 1 202 ? 0.635   -19.378 -7.604  1.00 83.45 202 A 1 
ATOM 1541 N NE2 . HIS A 1 202 ? 1.664   -18.782 -8.221  1.00 85.26 202 A 1 
ATOM 1542 N N   . GLU A 1 203 ? 0.277   -14.236 -3.284  1.00 94.99 203 A 1 
ATOM 1543 C CA  . GLU A 1 203 ? 0.003   -13.564 -2.008  1.00 94.06 203 A 1 
ATOM 1544 C C   . GLU A 1 203 ? -1.470  -13.132 -1.904  1.00 94.24 203 A 1 
ATOM 1545 O O   . GLU A 1 203 ? -2.114  -13.357 -0.876  1.00 92.82 203 A 1 
ATOM 1546 C CB  . GLU A 1 203 ? 0.935   -12.357 -1.849  1.00 93.39 203 A 1 
ATOM 1547 C CG  . GLU A 1 203 ? 2.391   -12.755 -1.532  1.00 89.14 203 A 1 
ATOM 1548 C CD  . GLU A 1 203 ? 3.360   -11.556 -1.536  1.00 86.54 203 A 1 
ATOM 1549 O OE1 . GLU A 1 203 ? 4.577   -11.802 -1.359  1.00 77.19 203 A 1 
ATOM 1550 O OE2 . GLU A 1 203 ? 2.901   -10.407 -1.724  1.00 78.69 203 A 1 
ATOM 1551 N N   . MET A 1 204 ? -2.060  -12.610 -2.989  1.00 94.25 204 A 1 
ATOM 1552 C CA  . MET A 1 204 ? -3.493  -12.271 -3.030  1.00 94.36 204 A 1 
ATOM 1553 C C   . MET A 1 204 ? -4.409  -13.495 -2.895  1.00 94.42 204 A 1 
ATOM 1554 O O   . MET A 1 204 ? -5.499  -13.388 -2.330  1.00 93.41 204 A 1 
ATOM 1555 C CB  . MET A 1 204 ? -3.833  -11.532 -4.328  1.00 94.78 204 A 1 
ATOM 1556 C CG  . MET A 1 204 ? -3.328  -10.091 -4.337  1.00 93.77 204 A 1 
ATOM 1557 S SD  . MET A 1 204 ? -3.939  -9.141  -5.755  1.00 92.30 204 A 1 
ATOM 1558 C CE  . MET A 1 204 ? -3.081  -7.571  -5.457  1.00 83.57 204 A 1 
ATOM 1559 N N   . ILE A 1 205 ? -3.982  -14.649 -3.388  1.00 94.57 205 A 1 
ATOM 1560 C CA  . ILE A 1 205 ? -4.697  -15.914 -3.173  1.00 94.35 205 A 1 
ATOM 1561 C C   . ILE A 1 205 ? -4.608  -16.332 -1.703  1.00 93.64 205 A 1 
ATOM 1562 O O   . ILE A 1 205 ? -5.619  -16.662 -1.084  1.00 91.96 205 A 1 
ATOM 1563 C CB  . ILE A 1 205 ? -4.140  -17.005 -4.112  1.00 94.77 205 A 1 
ATOM 1564 C CG1 . ILE A 1 205 ? -4.502  -16.691 -5.584  1.00 93.63 205 A 1 
ATOM 1565 C CG2 . ILE A 1 205 ? -4.673  -18.395 -3.720  1.00 92.83 205 A 1 
ATOM 1566 C CD1 . ILE A 1 205 ? -3.581  -17.391 -6.586  1.00 90.42 205 A 1 
ATOM 1567 N N   . THR A 1 206 ? -3.410  -16.278 -1.130  1.00 92.99 206 A 1 
ATOM 1568 C CA  . THR A 1 206 ? -3.155  -16.695 0.259   1.00 91.71 206 A 1 
ATOM 1569 C C   . THR A 1 206 ? -3.899  -15.813 1.263   1.00 90.69 206 A 1 
ATOM 1570 O O   . THR A 1 206 ? -4.424  -16.308 2.258   1.00 88.25 206 A 1 
ATOM 1571 C CB  . THR A 1 206 ? -1.649  -16.679 0.546   1.00 91.23 206 A 1 
ATOM 1572 O OG1 . THR A 1 206 ? -0.978  -17.469 -0.415  1.00 85.56 206 A 1 
ATOM 1573 C CG2 . THR A 1 206 ? -1.304  -17.264 1.918   1.00 83.17 206 A 1 
ATOM 1574 N N   . SER A 1 207 ? -4.017  -14.510 0.970   1.00 91.77 207 A 1 
ATOM 1575 C CA  . SER A 1 207 ? -4.774  -13.539 1.780   1.00 90.29 207 A 1 
ATOM 1576 C C   . SER A 1 207 ? -6.292  -13.568 1.541   1.00 90.62 207 A 1 
ATOM 1577 O O   . SER A 1 207 ? -7.025  -12.797 2.159   1.00 88.50 207 A 1 
ATOM 1578 C CB  . SER A 1 207 ? -4.212  -12.133 1.557   1.00 89.30 207 A 1 
ATOM 1579 O OG  . SER A 1 207 ? -4.269  -11.790 0.184   1.00 82.81 207 A 1 
ATOM 1580 N N   . ASN A 1 208 ? -6.793  -14.462 0.684   1.00 90.49 208 A 1 
ATOM 1581 C CA  . ASN A 1 208 ? -8.199  -14.566 0.263   1.00 90.89 208 A 1 
ATOM 1582 C C   . ASN A 1 208 ? -8.761  -13.312 -0.437  1.00 92.26 208 A 1 
ATOM 1583 O O   . ASN A 1 208 ? -9.980  -13.188 -0.582  1.00 90.76 208 A 1 
ATOM 1584 C CB  . ASN A 1 208 ? -9.093  -15.048 1.424   1.00 89.41 208 A 1 
ATOM 1585 C CG  . ASN A 1 208 ? -8.717  -16.420 1.938   1.00 82.06 208 A 1 
ATOM 1586 O OD1 . ASN A 1 208 ? -8.907  -17.424 1.274   1.00 75.16 208 A 1 
ATOM 1587 N ND2 . ASN A 1 208 ? -8.214  -16.514 3.143   1.00 72.41 208 A 1 
ATOM 1588 N N   . VAL A 1 209 ? -7.919  -12.413 -0.926  1.00 92.38 209 A 1 
ATOM 1589 C CA  . VAL A 1 209 ? -8.328  -11.311 -1.814  1.00 93.16 209 A 1 
ATOM 1590 C C   . VAL A 1 209 ? -8.770  -11.869 -3.171  1.00 94.44 209 A 1 
ATOM 1591 O O   . VAL A 1 209 ? -9.769  -11.416 -3.739  1.00 93.99 209 A 1 
ATOM 1592 C CB  . VAL A 1 209 ? -7.182  -10.295 -1.981  1.00 92.56 209 A 1 
ATOM 1593 C CG1 . VAL A 1 209 ? -7.506  -9.219  -3.024  1.00 89.14 209 A 1 
ATOM 1594 C CG2 . VAL A 1 209 ? -6.886  -9.576  -0.656  1.00 89.22 209 A 1 
ATOM 1595 N N   . ILE A 1 210 ? -8.069  -12.889 -3.666  1.00 94.71 210 A 1 
ATOM 1596 C CA  . ILE A 1 210 ? -8.443  -13.643 -4.865  1.00 95.29 210 A 1 
ATOM 1597 C C   . ILE A 1 210 ? -8.896  -15.047 -4.466  1.00 95.37 210 A 1 
ATOM 1598 O O   . ILE A 1 210 ? -8.138  -15.815 -3.876  1.00 94.25 210 A 1 
ATOM 1599 C CB  . ILE A 1 210 ? -7.290  -13.646 -5.894  1.00 95.25 210 A 1 
ATOM 1600 C CG1 . ILE A 1 210 ? -7.119  -12.214 -6.450  1.00 93.35 210 A 1 
ATOM 1601 C CG2 . ILE A 1 210 ? -7.573  -14.648 -7.031  1.00 93.22 210 A 1 
ATOM 1602 C CD1 . ILE A 1 210 ? -5.936  -12.048 -7.406  1.00 89.92 210 A 1 
ATOM 1603 N N   . ASN A 1 211 ? -10.125 -15.402 -4.847  1.00 95.22 211 A 1 
ATOM 1604 C CA  . ASN A 1 211 ? -10.659 -16.750 -4.670  1.00 95.00 211 A 1 
ATOM 1605 C C   . ASN A 1 211 ? -10.628 -17.502 -6.012  1.00 94.87 211 A 1 
ATOM 1606 O O   . ASN A 1 211 ? -11.438 -17.242 -6.898  1.00 92.97 211 A 1 
ATOM 1607 C CB  . ASN A 1 211 ? -12.060 -16.650 -4.052  1.00 94.07 211 A 1 
ATOM 1608 C CG  . ASN A 1 211 ? -12.615 -18.006 -3.652  1.00 92.04 211 A 1 
ATOM 1609 O OD1 . ASN A 1 211 ? -12.419 -19.026 -4.292  1.00 85.61 211 A 1 
ATOM 1610 N ND2 . ASN A 1 211 ? -13.338 -18.066 -2.559  1.00 85.28 211 A 1 
ATOM 1611 N N   . ILE A 1 212 ? -9.716  -18.460 -6.152  1.00 94.52 212 A 1 
ATOM 1612 C CA  . ILE A 1 212 ? -9.537  -19.236 -7.396  1.00 93.90 212 A 1 
ATOM 1613 C C   . ILE A 1 212 ? -10.752 -20.128 -7.698  1.00 94.37 212 A 1 
ATOM 1614 O O   . ILE A 1 212 ? -11.081 -20.369 -8.860  1.00 90.32 212 A 1 
ATOM 1615 C CB  . ILE A 1 212 ? -8.255  -20.096 -7.318  1.00 91.46 212 A 1 
ATOM 1616 C CG1 . ILE A 1 212 ? -7.007  -19.226 -7.066  1.00 80.94 212 A 1 
ATOM 1617 C CG2 . ILE A 1 212 ? -8.058  -20.922 -8.607  1.00 76.46 212 A 1 
ATOM 1618 C CD1 . ILE A 1 212 ? -5.749  -20.077 -6.827  1.00 72.59 212 A 1 
ATOM 1619 N N   . ASN A 1 213 ? -11.423 -20.625 -6.673  1.00 93.98 213 A 1 
ATOM 1620 C CA  . ASN A 1 213 ? -12.545 -21.553 -6.845  1.00 93.18 213 A 1 
ATOM 1621 C C   . ASN A 1 213 ? -13.825 -20.821 -7.263  1.00 93.39 213 A 1 
ATOM 1622 O O   . ASN A 1 213 ? -14.610 -21.328 -8.064  1.00 90.69 213 A 1 
ATOM 1623 C CB  . ASN A 1 213 ? -12.744 -22.327 -5.533  1.00 92.35 213 A 1 
ATOM 1624 C CG  . ASN A 1 213 ? -11.550 -23.195 -5.179  1.00 90.56 213 A 1 
ATOM 1625 O OD1 . ASN A 1 213 ? -11.003 -23.912 -5.998  1.00 83.13 213 A 1 
ATOM 1626 N ND2 . ASN A 1 213 ? -11.107 -23.170 -3.945  1.00 83.88 213 A 1 
ATOM 1627 N N   . GLU A 1 214 ? -14.019 -19.615 -6.727  1.00 91.53 214 A 1 
ATOM 1628 C CA  . GLU A 1 214 ? -15.174 -18.763 -6.994  1.00 92.03 214 A 1 
ATOM 1629 C C   . GLU A 1 214 ? -14.709 -17.335 -7.305  1.00 92.77 214 A 1 
ATOM 1630 O O   . GLU A 1 214 ? -14.741 -16.454 -6.444  1.00 89.70 214 A 1 
ATOM 1631 C CB  . GLU A 1 214 ? -16.141 -18.799 -5.797  1.00 90.38 214 A 1 
ATOM 1632 C CG  . GLU A 1 214 ? -16.787 -20.171 -5.539  1.00 85.05 214 A 1 
ATOM 1633 C CD  . GLU A 1 214 ? -17.801 -20.061 -4.394  1.00 82.58 214 A 1 
ATOM 1634 O OE1 . GLU A 1 214 ? -17.612 -20.666 -3.316  1.00 74.28 214 A 1 
ATOM 1635 O OE2 . GLU A 1 214 ? -18.762 -19.275 -4.520  1.00 77.01 214 A 1 
ATOM 1636 N N   . HIS A 1 215 ? -14.294 -17.096 -8.559  1.00 93.13 215 A 1 
ATOM 1637 C CA  . HIS A 1 215 ? -13.761 -15.794 -8.985  1.00 92.86 215 A 1 
ATOM 1638 C C   . HIS A 1 215 ? -14.700 -14.610 -8.685  1.00 93.47 215 A 1 
ATOM 1639 O O   . HIS A 1 215 ? -14.222 -13.528 -8.365  1.00 91.25 215 A 1 
ATOM 1640 C CB  . HIS A 1 215 ? -13.423 -15.834 -10.482 1.00 91.29 215 A 1 
ATOM 1641 C CG  . HIS A 1 215 ? -12.236 -16.700 -10.820 1.00 90.05 215 A 1 
ATOM 1642 N ND1 . HIS A 1 215 ? -10.939 -16.494 -10.415 1.00 78.48 215 A 1 
ATOM 1643 C CD2 . HIS A 1 215 ? -12.244 -17.816 -11.613 1.00 78.40 215 A 1 
ATOM 1644 C CE1 . HIS A 1 215 ? -10.177 -17.467 -10.952 1.00 80.54 215 A 1 
ATOM 1645 N NE2 . HIS A 1 215 ? -10.928 -18.294 -11.694 1.00 82.70 215 A 1 
ATOM 1646 N N   . GLU A 1 216 ? -16.014 -14.816 -8.714  1.00 92.09 216 A 1 
ATOM 1647 C CA  . GLU A 1 216 ? -17.006 -13.775 -8.389  1.00 91.01 216 A 1 
ATOM 1648 C C   . GLU A 1 216 ? -16.928 -13.271 -6.936  1.00 91.80 216 A 1 
ATOM 1649 O O   . GLU A 1 216 ? -17.404 -12.174 -6.643  1.00 88.68 216 A 1 
ATOM 1650 C CB  . GLU A 1 216 ? -18.420 -14.310 -8.662  1.00 88.17 216 A 1 
ATOM 1651 C CG  . GLU A 1 216 ? -18.663 -14.654 -10.140 1.00 78.99 216 A 1 
ATOM 1652 C CD  . GLU A 1 216 ? -20.103 -15.115 -10.430 1.00 72.56 216 A 1 
ATOM 1653 O OE1 . GLU A 1 216 ? -20.405 -15.307 -11.633 1.00 65.87 216 A 1 
ATOM 1654 O OE2 . GLU A 1 216 ? -20.901 -15.271 -9.479  1.00 65.45 216 A 1 
ATOM 1655 N N   . LYS A 1 217 ? -16.323 -14.048 -6.033  1.00 92.27 217 A 1 
ATOM 1656 C CA  . LYS A 1 217 ? -16.056 -13.643 -4.639  1.00 92.62 217 A 1 
ATOM 1657 C C   . LYS A 1 217 ? -14.715 -12.926 -4.468  1.00 93.73 217 A 1 
ATOM 1658 O O   . LYS A 1 217 ? -14.411 -12.479 -3.364  1.00 91.86 217 A 1 
ATOM 1659 C CB  . LYS A 1 217 ? -16.116 -14.861 -3.707  1.00 91.97 217 A 1 
ATOM 1660 C CG  . LYS A 1 217 ? -17.514 -15.475 -3.609  1.00 90.14 217 A 1 
ATOM 1661 C CD  . LYS A 1 217 ? -17.479 -16.662 -2.639  1.00 85.39 217 A 1 
ATOM 1662 C CE  . LYS A 1 217 ? -18.880 -17.249 -2.464  1.00 82.00 217 A 1 
ATOM 1663 N NZ  . LYS A 1 217 ? -18.816 -18.609 -1.882  1.00 73.78 217 A 1 
ATOM 1664 N N   . SER A 1 218 ? -13.914 -12.850 -5.525  1.00 95.18 218 A 1 
ATOM 1665 C CA  . SER A 1 218 ? -12.650 -12.120 -5.495  1.00 95.47 218 A 1 
ATOM 1666 C C   . SER A 1 218 ? -12.901 -10.619 -5.413  1.00 95.65 218 A 1 
ATOM 1667 O O   . SER A 1 218 ? -13.918 -10.115 -5.890  1.00 94.46 218 A 1 
ATOM 1668 C CB  . SER A 1 218 ? -11.788 -12.431 -6.714  1.00 95.20 218 A 1 
ATOM 1669 O OG  . SER A 1 218 ? -11.606 -13.824 -6.843  1.00 93.25 218 A 1 
ATOM 1670 N N   . GLN A 1 219 ? -11.952 -9.904  -4.838  1.00 95.28 219 A 1 
ATOM 1671 C CA  . GLN A 1 219 ? -12.048 -8.465  -4.595  1.00 95.08 219 A 1 
ATOM 1672 C C   . GLN A 1 219 ? -11.064 -7.661  -5.453  1.00 96.35 219 A 1 
ATOM 1673 O O   . GLN A 1 219 ? -11.069 -6.438  -5.392  1.00 95.09 219 A 1 
ATOM 1674 C CB  . GLN A 1 219 ? -11.852 -8.218  -3.097  1.00 93.06 219 A 1 
ATOM 1675 C CG  . GLN A 1 219 ? -12.992 -8.835  -2.276  1.00 87.57 219 A 1 
ATOM 1676 C CD  . GLN A 1 219 ? -12.776 -8.708  -0.777  1.00 79.30 219 A 1 
ATOM 1677 O OE1 . GLN A 1 219 ? -11.695 -8.901  -0.253  1.00 69.92 219 A 1 
ATOM 1678 N NE2 . GLN A 1 219 ? -13.807 -8.406  -0.020  1.00 65.03 219 A 1 
ATOM 1679 N N   . ALA A 1 220 ? -10.246 -8.335  -6.269  1.00 95.91 220 A 1 
ATOM 1680 C CA  . ALA A 1 220 ? -9.238  -7.690  -7.102  1.00 96.61 220 A 1 
ATOM 1681 C C   . ALA A 1 220 ? -9.286  -8.152  -8.567  1.00 97.31 220 A 1 
ATOM 1682 O O   . ALA A 1 220 ? -9.598  -9.305  -8.861  1.00 96.40 220 A 1 
ATOM 1683 C CB  . ALA A 1 220 ? -7.862  -7.905  -6.469  1.00 95.53 220 A 1 
ATOM 1684 N N   . VAL A 1 221 ? -8.921  -7.239  -9.481  1.00 97.53 221 A 1 
ATOM 1685 C CA  . VAL A 1 221 ? -8.606  -7.501  -10.895 1.00 97.92 221 A 1 
ATOM 1686 C C   . VAL A 1 221 ? -7.140  -7.152  -11.122 1.00 98.11 221 A 1 
ATOM 1687 O O   . VAL A 1 221 ? -6.693  -6.089  -10.688 1.00 97.63 221 A 1 
ATOM 1688 C CB  . VAL A 1 221 ? -9.487  -6.669  -11.845 1.00 97.60 221 A 1 
ATOM 1689 C CG1 . VAL A 1 221 ? -9.210  -7.012  -13.317 1.00 95.08 221 A 1 
ATOM 1690 C CG2 . VAL A 1 221 ? -10.981 -6.881  -11.585 1.00 94.53 221 A 1 
ATOM 1691 N N   . LEU A 1 222 ? -6.399  -8.006  -11.826 1.00 98.02 222 A 1 
ATOM 1692 C CA  . LEU A 1 222 ? -4.988  -7.783  -12.132 1.00 98.10 222 A 1 
ATOM 1693 C C   . LEU A 1 222 ? -4.797  -7.537  -13.628 1.00 98.27 222 A 1 
ATOM 1694 O O   . LEU A 1 222 ? -5.342  -8.256  -14.462 1.00 97.81 222 A 1 
ATOM 1695 C CB  . LEU A 1 222 ? -4.148  -8.974  -11.640 1.00 97.70 222 A 1 
ATOM 1696 C CG  . LEU A 1 222 ? -4.292  -9.310  -10.146 1.00 96.38 222 A 1 
ATOM 1697 C CD1 . LEU A 1 222 ? -3.382  -10.484 -9.793  1.00 92.15 222 A 1 
ATOM 1698 C CD2 . LEU A 1 222 ? -3.917  -8.135  -9.250  1.00 91.63 222 A 1 
ATOM 1699 N N   . VAL A 1 223 ? -4.006  -6.520  -13.983 1.00 98.19 223 A 1 
ATOM 1700 C CA  . VAL A 1 223 ? -3.672  -6.205  -15.373 1.00 98.33 223 A 1 
ATOM 1701 C C   . VAL A 1 223 ? -2.173  -5.960  -15.472 1.00 98.27 223 A 1 
ATOM 1702 O O   . VAL A 1 223 ? -1.653  -5.073  -14.799 1.00 97.53 223 A 1 
ATOM 1703 C CB  . VAL A 1 223 ? -4.468  -4.998  -15.901 1.00 98.09 223 A 1 
ATOM 1704 C CG1 . VAL A 1 223 ? -4.328  -4.906  -17.425 1.00 96.12 223 A 1 
ATOM 1705 C CG2 . VAL A 1 223 ? -5.967  -5.081  -15.579 1.00 95.48 223 A 1 
ATOM 1706 N N   . TYR A 1 224 ? -1.472  -6.722  -16.306 1.00 98.07 224 A 1 
ATOM 1707 C CA  . TYR A 1 224 ? -0.017  -6.649  -16.423 1.00 97.98 224 A 1 
ATOM 1708 C C   . TYR A 1 224 ? 0.431   -6.271  -17.835 1.00 97.85 224 A 1 
ATOM 1709 O O   . TYR A 1 224 ? -0.041  -6.819  -18.831 1.00 96.46 224 A 1 
ATOM 1710 C CB  . TYR A 1 224 ? 0.629   -7.956  -15.961 1.00 97.52 224 A 1 
ATOM 1711 C CG  . TYR A 1 224 ? 0.604   -8.151  -14.455 1.00 97.53 224 A 1 
ATOM 1712 C CD1 . TYR A 1 224 ? 1.533   -7.474  -13.643 1.00 95.27 224 A 1 
ATOM 1713 C CD2 . TYR A 1 224 ? -0.350  -9.003  -13.865 1.00 95.54 224 A 1 
ATOM 1714 C CE1 . TYR A 1 224 ? 1.514   -7.647  -12.247 1.00 94.67 224 A 1 
ATOM 1715 C CE2 . TYR A 1 224 ? -0.371  -9.177  -12.466 1.00 94.46 224 A 1 
ATOM 1716 C CZ  . TYR A 1 224 ? 0.561   -8.500  -11.657 1.00 95.41 224 A 1 
ATOM 1717 O OH  . TYR A 1 224 ? 0.545   -8.670  -10.308 1.00 93.38 224 A 1 
ATOM 1718 N N   . GLY A 1 225 ? 1.398   -5.344  -17.900 1.00 97.03 225 A 1 
ATOM 1719 C CA  . GLY A 1 225 ? 2.244   -5.065  -19.058 1.00 96.57 225 A 1 
ATOM 1720 C C   . GLY A 1 225 ? 3.696   -5.209  -18.614 1.00 96.68 225 A 1 
ATOM 1721 O O   . GLY A 1 225 ? 4.234   -4.306  -17.974 1.00 93.40 225 A 1 
ATOM 1722 N N   . GLN A 1 226 ? 4.292   -6.366  -18.872 1.00 97.18 226 A 1 
ATOM 1723 C CA  . GLN A 1 226 ? 5.538   -6.798  -18.233 1.00 97.29 226 A 1 
ATOM 1724 C C   . GLN A 1 226 ? 6.766   -6.063  -18.793 1.00 97.39 226 A 1 
ATOM 1725 O O   . GLN A 1 226 ? 6.732   -5.436  -19.849 1.00 95.38 226 A 1 
ATOM 1726 C CB  . GLN A 1 226 ? 5.691   -8.321  -18.361 1.00 95.97 226 A 1 
ATOM 1727 C CG  . GLN A 1 226 ? 4.532   -9.104  -17.731 1.00 91.71 226 A 1 
ATOM 1728 C CD  . GLN A 1 226 ? 4.688   -10.622 -17.875 1.00 87.77 226 A 1 
ATOM 1729 O OE1 . GLN A 1 226 ? 5.606   -11.151 -18.488 1.00 78.31 226 A 1 
ATOM 1730 N NE2 . GLN A 1 226 ? 3.789   -11.386 -17.302 1.00 72.89 226 A 1 
ATOM 1731 N N   . MET A 1 227 ? 7.906   -6.155  -18.114 1.00 95.68 227 A 1 
ATOM 1732 C CA  . MET A 1 227 ? 9.158   -5.515  -18.553 1.00 95.37 227 A 1 
ATOM 1733 C C   . MET A 1 227 ? 9.657   -6.003  -19.918 1.00 95.68 227 A 1 
ATOM 1734 O O   . MET A 1 227 ? 10.358  -5.267  -20.612 1.00 92.09 227 A 1 
ATOM 1735 C CB  . MET A 1 227 ? 10.278  -5.775  -17.534 1.00 92.98 227 A 1 
ATOM 1736 C CG  . MET A 1 227 ? 10.117  -4.997  -16.233 1.00 86.68 227 A 1 
ATOM 1737 S SD  . MET A 1 227 ? 11.579  -5.093  -15.155 1.00 83.80 227 A 1 
ATOM 1738 C CE  . MET A 1 227 ? 12.661  -3.889  -15.964 1.00 71.23 227 A 1 
ATOM 1739 N N   . ASN A 1 228 ? 9.343   -7.238  -20.285 1.00 96.05 228 A 1 
ATOM 1740 C CA  . ASN A 1 228 ? 9.718   -7.860  -21.555 1.00 95.94 228 A 1 
ATOM 1741 C C   . ASN A 1 228 ? 8.754   -7.521  -22.699 1.00 96.78 228 A 1 
ATOM 1742 O O   . ASN A 1 228 ? 9.020   -7.898  -23.840 1.00 94.15 228 A 1 
ATOM 1743 C CB  . ASN A 1 228 ? 9.841   -9.381  -21.351 1.00 94.12 228 A 1 
ATOM 1744 C CG  . ASN A 1 228 ? 8.530   -10.043 -20.950 1.00 89.57 228 A 1 
ATOM 1745 O OD1 . ASN A 1 228 ? 7.730   -9.491  -20.234 1.00 80.03 228 A 1 
ATOM 1746 N ND2 . ASN A 1 228 ? 8.283   -11.262 -21.366 1.00 82.24 228 A 1 
ATOM 1747 N N   . GLU A 1 229 ? 7.649   -6.835  -22.415 1.00 97.03 229 A 1 
ATOM 1748 C CA  . GLU A 1 229 ? 6.702   -6.375  -23.421 1.00 97.31 229 A 1 
ATOM 1749 C C   . GLU A 1 229 ? 7.164   -5.056  -24.067 1.00 97.62 229 A 1 
ATOM 1750 O O   . GLU A 1 229 ? 7.933   -4.285  -23.471 1.00 96.93 229 A 1 
ATOM 1751 C CB  . GLU A 1 229 ? 5.300   -6.262  -22.804 1.00 97.03 229 A 1 
ATOM 1752 C CG  . GLU A 1 229 ? 4.692   -7.640  -22.484 1.00 95.87 229 A 1 
ATOM 1753 C CD  . GLU A 1 229 ? 3.309   -7.513  -21.839 1.00 96.20 229 A 1 
ATOM 1754 O OE1 . GLU A 1 229 ? 3.071   -8.193  -20.816 1.00 89.18 229 A 1 
ATOM 1755 O OE2 . GLU A 1 229 ? 2.503   -6.700  -22.343 1.00 90.13 229 A 1 
ATOM 1756 N N   . PRO A 1 230 ? 6.720   -4.767  -25.309 1.00 98.00 230 A 1 
ATOM 1757 C CA  . PRO A 1 230 ? 7.109   -3.553  -26.017 1.00 97.96 230 A 1 
ATOM 1758 C C   . PRO A 1 230 ? 6.584   -2.289  -25.309 1.00 98.28 230 A 1 
ATOM 1759 O O   . PRO A 1 230 ? 5.625   -2.341  -24.534 1.00 97.80 230 A 1 
ATOM 1760 C CB  . PRO A 1 230 ? 6.545   -3.717  -27.435 1.00 97.09 230 A 1 
ATOM 1761 C CG  . PRO A 1 230 ? 5.329   -4.606  -27.214 1.00 95.81 230 A 1 
ATOM 1762 C CD  . PRO A 1 230 ? 5.800   -5.546  -26.112 1.00 97.48 230 A 1 
ATOM 1763 N N   . PRO A 1 231 ? 7.171   -1.115  -25.606 1.00 98.29 231 A 1 
ATOM 1764 C CA  . PRO A 1 231 ? 6.759   0.132   -24.961 1.00 98.21 231 A 1 
ATOM 1765 C C   . PRO A 1 231 ? 5.280   0.468   -25.203 1.00 98.30 231 A 1 
ATOM 1766 O O   . PRO A 1 231 ? 4.666   1.093   -24.347 1.00 97.69 231 A 1 
ATOM 1767 C CB  . PRO A 1 231 ? 7.696   1.206   -25.530 1.00 97.74 231 A 1 
ATOM 1768 C CG  . PRO A 1 231 ? 8.170   0.623   -26.858 1.00 96.85 231 A 1 
ATOM 1769 C CD  . PRO A 1 231 ? 8.248   -0.866  -26.553 1.00 98.18 231 A 1 
ATOM 1770 N N   . GLY A 1 232 ? 4.674   0.018   -26.315 1.00 97.96 232 A 1 
ATOM 1771 C CA  . GLY A 1 232 ? 3.239   0.161   -26.566 1.00 97.89 232 A 1 
ATOM 1772 C C   . GLY A 1 232 ? 2.386   -0.461  -25.461 1.00 98.10 232 A 1 
ATOM 1773 O O   . GLY A 1 232 ? 1.525   0.225   -24.909 1.00 97.59 232 A 1 
ATOM 1774 N N   . ALA A 1 233 ? 2.663   -1.703  -25.083 1.00 98.19 233 A 1 
ATOM 1775 C CA  . ALA A 1 233 ? 1.947   -2.400  -24.016 1.00 98.12 233 A 1 
ATOM 1776 C C   . ALA A 1 233 ? 2.128   -1.699  -22.662 1.00 98.21 233 A 1 
ATOM 1777 O O   . ALA A 1 233 ? 1.139   -1.367  -22.002 1.00 97.59 233 A 1 
ATOM 1778 C CB  . ALA A 1 233 ? 2.424   -3.852  -23.970 1.00 97.60 233 A 1 
ATOM 1779 N N   . ARG A 1 234 ? 3.364   -1.365  -22.302 1.00 98.28 234 A 1 
ATOM 1780 C CA  . ARG A 1 234 ? 3.680   -0.661  -21.044 1.00 98.17 234 A 1 
ATOM 1781 C C   . ARG A 1 234 ? 3.021   0.723   -20.957 1.00 98.27 234 A 1 
ATOM 1782 O O   . ARG A 1 234 ? 2.550   1.110   -19.898 1.00 97.94 234 A 1 
ATOM 1783 C CB  . ARG A 1 234 ? 5.206   -0.561  -20.873 1.00 97.66 234 A 1 
ATOM 1784 C CG  . ARG A 1 234 ? 5.860   -1.921  -20.581 1.00 96.65 234 A 1 
ATOM 1785 C CD  . ARG A 1 234 ? 7.362   -1.775  -20.299 1.00 96.08 234 A 1 
ATOM 1786 N NE  . ARG A 1 234 ? 8.157   -1.586  -21.525 1.00 94.43 234 A 1 
ATOM 1787 C CZ  . ARG A 1 234 ? 9.084   -0.674  -21.793 1.00 95.44 234 A 1 
ATOM 1788 N NH1 . ARG A 1 234 ? 9.436   0.284   -20.993 1.00 87.48 234 A 1 
ATOM 1789 N NH2 . ARG A 1 234 ? 9.720   -0.717  -22.923 1.00 89.97 234 A 1 
ATOM 1790 N N   . ALA A 1 235 ? 2.914   1.443   -22.077 1.00 97.91 235 A 1 
ATOM 1791 C CA  . ALA A 1 235 ? 2.273   2.760   -22.114 1.00 97.85 235 A 1 
ATOM 1792 C C   . ALA A 1 235 ? 0.732   2.718   -22.133 1.00 98.05 235 A 1 
ATOM 1793 O O   . ALA A 1 235 ? 0.099   3.775   -22.057 1.00 97.27 235 A 1 
ATOM 1794 C CB  . ALA A 1 235 ? 2.815   3.525   -23.327 1.00 97.23 235 A 1 
ATOM 1795 N N   . ARG A 1 236 ? 0.109   1.545   -22.293 1.00 98.30 236 A 1 
ATOM 1796 C CA  . ARG A 1 236 ? -1.355  1.403   -22.395 1.00 98.41 236 A 1 
ATOM 1797 C C   . ARG A 1 236 ? -1.976  0.548   -21.296 1.00 98.58 236 A 1 
ATOM 1798 O O   . ARG A 1 236 ? -3.162  0.718   -21.017 1.00 98.23 236 A 1 
ATOM 1799 C CB  . ARG A 1 236 ? -1.732  0.854   -23.779 1.00 97.98 236 A 1 
ATOM 1800 C CG  . ARG A 1 236 ? -1.381  1.796   -24.944 1.00 96.68 236 A 1 
ATOM 1801 C CD  . ARG A 1 236 ? -2.132  3.125   -24.870 1.00 95.69 236 A 1 
ATOM 1802 N NE  . ARG A 1 236 ? -1.732  3.995   -25.985 1.00 94.62 236 A 1 
ATOM 1803 C CZ  . ARG A 1 236 ? -0.788  4.909   -25.989 1.00 94.18 236 A 1 
ATOM 1804 N NH1 . ARG A 1 236 ? -0.080  5.197   -24.926 1.00 87.72 236 A 1 
ATOM 1805 N NH2 . ARG A 1 236 ? -0.540  5.541   -27.096 1.00 90.40 236 A 1 
ATOM 1806 N N   . VAL A 1 237 ? -1.204  -0.298  -20.642 1.00 98.38 237 A 1 
ATOM 1807 C CA  . VAL A 1 237 ? -1.712  -1.217  -19.614 1.00 98.45 237 A 1 
ATOM 1808 C C   . VAL A 1 237 ? -2.389  -0.492  -18.446 1.00 98.65 237 A 1 
ATOM 1809 O O   . VAL A 1 237 ? -3.432  -0.941  -17.976 1.00 98.37 237 A 1 
ATOM 1810 C CB  . VAL A 1 237 ? -0.589  -2.150  -19.136 1.00 97.64 237 A 1 
ATOM 1811 C CG1 . VAL A 1 237 ? 0.514   -1.438  -18.347 1.00 95.23 237 A 1 
ATOM 1812 C CG2 . VAL A 1 237 ? -1.173  -3.279  -18.292 1.00 94.62 237 A 1 
ATOM 1813 N N   . ALA A 1 238 ? -1.884  0.680   -18.045 1.00 98.33 238 A 1 
ATOM 1814 C CA  . ALA A 1 238 ? -2.530  1.496   -17.019 1.00 98.38 238 A 1 
ATOM 1815 C C   . ALA A 1 238 ? -3.931  1.965   -17.451 1.00 98.58 238 A 1 
ATOM 1816 O O   . ALA A 1 238 ? -4.856  1.953   -16.647 1.00 98.31 238 A 1 
ATOM 1817 C CB  . ALA A 1 238 ? -1.623  2.684   -16.688 1.00 97.95 238 A 1 
ATOM 1818 N N   . LEU A 1 239 ? -4.125  2.311   -18.733 1.00 98.41 239 A 1 
ATOM 1819 C CA  . LEU A 1 239 ? -5.434  2.710   -19.270 1.00 98.50 239 A 1 
ATOM 1820 C C   . LEU A 1 239 ? -6.406  1.526   -19.342 1.00 98.62 239 A 1 
ATOM 1821 O O   . LEU A 1 239 ? -7.599  1.693   -19.086 1.00 98.34 239 A 1 
ATOM 1822 C CB  . LEU A 1 239 ? -5.266  3.333   -20.667 1.00 98.39 239 A 1 
ATOM 1823 C CG  . LEU A 1 239 ? -4.317  4.540   -20.760 1.00 97.80 239 A 1 
ATOM 1824 C CD1 . LEU A 1 239 ? -4.257  5.020   -22.208 1.00 95.81 239 A 1 
ATOM 1825 C CD2 . LEU A 1 239 ? -4.772  5.704   -19.881 1.00 95.46 239 A 1 
ATOM 1826 N N   . THR A 1 240 ? -5.908  0.337   -19.665 1.00 98.58 240 A 1 
ATOM 1827 C CA  . THR A 1 240 ? -6.680  -0.913  -19.623 1.00 98.61 240 A 1 
ATOM 1828 C C   . THR A 1 240 ? -7.206  -1.185  -18.219 1.00 98.68 240 A 1 
ATOM 1829 O O   . THR A 1 240 ? -8.413  -1.346  -18.037 1.00 98.42 240 A 1 
ATOM 1830 C CB  . THR A 1 240 ? -5.821  -2.086  -20.121 1.00 98.36 240 A 1 
ATOM 1831 O OG1 . THR A 1 240 ? -5.579  -1.883  -21.488 1.00 96.13 240 A 1 
ATOM 1832 C CG2 . THR A 1 240 ? -6.475  -3.452  -19.960 1.00 96.00 240 A 1 
ATOM 1833 N N   . ALA A 1 241 ? -6.331  -1.158  -17.231 1.00 98.64 241 A 1 
ATOM 1834 C CA  . ALA A 1 241 ? -6.704  -1.366  -15.838 1.00 98.63 241 A 1 
ATOM 1835 C C   . ALA A 1 241 ? -7.662  -0.278  -15.324 1.00 98.68 241 A 1 
ATOM 1836 O O   . ALA A 1 241 ? -8.674  -0.587  -14.698 1.00 98.48 241 A 1 
ATOM 1837 C CB  . ALA A 1 241 ? -5.415  -1.434  -15.022 1.00 98.41 241 A 1 
ATOM 1838 N N   . LEU A 1 242 ? -7.407  0.988   -15.672 1.00 98.53 242 A 1 
ATOM 1839 C CA  . LEU A 1 242 ? -8.274  2.107   -15.310 1.00 98.53 242 A 1 
ATOM 1840 C C   . LEU A 1 242 ? -9.677  1.961   -15.910 1.00 98.60 242 A 1 
ATOM 1841 O O   . LEU A 1 242 ? -10.655 2.208   -15.219 1.00 98.21 242 A 1 
ATOM 1842 C CB  . LEU A 1 242 ? -7.592  3.411   -15.740 1.00 98.19 242 A 1 
ATOM 1843 C CG  . LEU A 1 242 ? -8.366  4.688   -15.389 1.00 97.38 242 A 1 
ATOM 1844 C CD1 . LEU A 1 242 ? -8.682  4.807   -13.896 1.00 96.00 242 A 1 
ATOM 1845 C CD2 . LEU A 1 242 ? -7.511  5.893   -15.793 1.00 96.04 242 A 1 
ATOM 1846 N N   . THR A 1 243 ? -9.797  1.485   -17.152 1.00 98.55 243 A 1 
ATOM 1847 C CA  . THR A 1 243 ? -11.099 1.217   -17.789 1.00 98.54 243 A 1 
ATOM 1848 C C   . THR A 1 243 ? -11.888 0.148   -17.026 1.00 98.51 243 A 1 
ATOM 1849 O O   . THR A 1 243 ? -13.101 0.271   -16.863 1.00 98.00 243 A 1 
ATOM 1850 C CB  . THR A 1 243 ? -10.909 0.785   -19.247 1.00 98.31 243 A 1 
ATOM 1851 O OG1 . THR A 1 243 ? -10.202 1.786   -19.938 1.00 95.71 243 A 1 
ATOM 1852 C CG2 . THR A 1 243 ? -12.226 0.578   -19.994 1.00 95.65 243 A 1 
ATOM 1853 N N   . MET A 1 244 ? -11.211 -0.876  -16.515 1.00 98.57 244 A 1 
ATOM 1854 C CA  . MET A 1 244 ? -11.845 -1.888  -15.661 1.00 98.48 244 A 1 
ATOM 1855 C C   . MET A 1 244 ? -12.266 -1.306  -14.305 1.00 98.36 244 A 1 
ATOM 1856 O O   . MET A 1 244 ? -13.345 -1.635  -13.818 1.00 97.66 244 A 1 
ATOM 1857 C CB  . MET A 1 244 ? -10.903 -3.082  -15.470 1.00 98.23 244 A 1 
ATOM 1858 C CG  . MET A 1 244 ? -10.639 -3.835  -16.779 1.00 97.50 244 A 1 
ATOM 1859 S SD  . MET A 1 244 ? -9.529  -5.248  -16.572 1.00 96.34 244 A 1 
ATOM 1860 C CE  . MET A 1 244 ? -9.528  -5.883  -18.264 1.00 88.80 244 A 1 
ATOM 1861 N N   . ALA A 1 245 ? -11.481 -0.398  -13.720 1.00 98.49 245 A 1 
ATOM 1862 C CA  . ALA A 1 245 ? -11.835 0.299   -12.482 1.00 98.39 245 A 1 
ATOM 1863 C C   . ALA A 1 245 ? -13.044 1.235   -12.666 1.00 98.26 245 A 1 
ATOM 1864 O O   . ALA A 1 245 ? -13.947 1.258   -11.829 1.00 97.66 245 A 1 
ATOM 1865 C CB  . ALA A 1 245 ? -10.603 1.060   -11.976 1.00 98.20 245 A 1 
ATOM 1866 N N   . GLU A 1 246 ? -13.100 1.957   -13.786 1.00 98.43 246 A 1 
ATOM 1867 C CA  . GLU A 1 246 ? -14.212 2.852   -14.128 1.00 98.30 246 A 1 
ATOM 1868 C C   . GLU A 1 246 ? -15.553 2.121   -14.226 1.00 98.09 246 A 1 
ATOM 1869 O O   . GLU A 1 246 ? -16.578 2.689   -13.865 1.00 97.30 246 A 1 
ATOM 1870 C CB  . GLU A 1 246 ? -13.922 3.553   -15.460 1.00 98.09 246 A 1 
ATOM 1871 C CG  . GLU A 1 246 ? -12.899 4.690   -15.320 1.00 97.41 246 A 1 
ATOM 1872 C CD  . GLU A 1 246 ? -12.486 5.263   -16.681 1.00 97.85 246 A 1 
ATOM 1873 O OE1 . GLU A 1 246 ? -12.019 6.419   -16.737 1.00 94.16 246 A 1 
ATOM 1874 O OE2 . GLU A 1 246 ? -12.560 4.542   -17.700 1.00 95.21 246 A 1 
ATOM 1875 N N   . TYR A 1 247 ? -15.572 0.857   -14.645 1.00 98.14 247 A 1 
ATOM 1876 C CA  . TYR A 1 247 ? -16.792 0.052   -14.638 1.00 97.78 247 A 1 
ATOM 1877 C C   . TYR A 1 247 ? -17.387 -0.056  -13.229 1.00 97.65 247 A 1 
ATOM 1878 O O   . TYR A 1 247 ? -18.583 0.177   -13.049 1.00 96.97 247 A 1 
ATOM 1879 C CB  . TYR A 1 247 ? -16.510 -1.338  -15.214 1.00 97.40 247 A 1 
ATOM 1880 C CG  . TYR A 1 247 ? -17.652 -2.311  -14.984 1.00 96.76 247 A 1 
ATOM 1881 C CD1 . TYR A 1 247 ? -17.643 -3.147  -13.848 1.00 94.22 247 A 1 
ATOM 1882 C CD2 . TYR A 1 247 ? -18.763 -2.319  -15.846 1.00 95.07 247 A 1 
ATOM 1883 C CE1 . TYR A 1 247 ? -18.743 -3.985  -13.579 1.00 94.01 247 A 1 
ATOM 1884 C CE2 . TYR A 1 247 ? -19.862 -3.158  -15.582 1.00 93.58 247 A 1 
ATOM 1885 C CZ  . TYR A 1 247 ? -19.854 -3.988  -14.444 1.00 94.31 247 A 1 
ATOM 1886 O OH  . TYR A 1 247 ? -20.922 -4.781  -14.175 1.00 92.13 247 A 1 
ATOM 1887 N N   . PHE A 1 248 ? -16.570 -0.387  -12.236 1.00 97.81 248 A 1 
ATOM 1888 C CA  . PHE A 1 248 ? -17.051 -0.535  -10.861 1.00 97.45 248 A 1 
ATOM 1889 C C   . PHE A 1 248 ? -17.518 0.810   -10.278 1.00 97.28 248 A 1 
ATOM 1890 O O   . PHE A 1 248 ? -18.555 0.856   -9.612  1.00 96.23 248 A 1 
ATOM 1891 C CB  . PHE A 1 248 ? -15.974 -1.183  -9.990  1.00 97.23 248 A 1 
ATOM 1892 C CG  . PHE A 1 248 ? -15.604 -2.595  -10.405 1.00 97.28 248 A 1 
ATOM 1893 C CD1 . PHE A 1 248 ? -16.506 -3.653  -10.199 1.00 95.65 248 A 1 
ATOM 1894 C CD2 . PHE A 1 248 ? -14.360 -2.856  -11.008 1.00 95.93 248 A 1 
ATOM 1895 C CE1 . PHE A 1 248 ? -16.171 -4.961  -10.594 1.00 95.32 248 A 1 
ATOM 1896 C CE2 . PHE A 1 248 ? -14.023 -4.159  -11.405 1.00 95.15 248 A 1 
ATOM 1897 C CZ  . PHE A 1 248 ? -14.928 -5.213  -11.200 1.00 96.02 248 A 1 
ATOM 1898 N N   . ARG A 1 249 ? -16.828 1.907   -10.607 1.00 97.67 249 A 1 
ATOM 1899 C CA  . ARG A 1 249 ? -17.246 3.268   -10.228 1.00 97.20 249 A 1 
ATOM 1900 C C   . ARG A 1 249 ? -18.562 3.667   -10.893 1.00 97.16 249 A 1 
ATOM 1901 O O   . ARG A 1 249 ? -19.511 4.046   -10.216 1.00 96.72 249 A 1 
ATOM 1902 C CB  . ARG A 1 249 ? -16.123 4.264   -10.578 1.00 96.53 249 A 1 
ATOM 1903 C CG  . ARG A 1 249 ? -16.444 5.690   -10.109 1.00 94.50 249 A 1 
ATOM 1904 C CD  . ARG A 1 249 ? -15.491 6.744   -10.687 1.00 95.07 249 A 1 
ATOM 1905 N NE  . ARG A 1 249 ? -15.640 6.867   -12.141 1.00 94.20 249 A 1 
ATOM 1906 C CZ  . ARG A 1 249 ? -14.769 7.353   -12.999 1.00 96.27 249 A 1 
ATOM 1907 N NH1 . ARG A 1 249 ? -13.634 7.879   -12.623 1.00 88.82 249 A 1 
ATOM 1908 N NH2 . ARG A 1 249 ? -15.029 7.304   -14.264 1.00 89.91 249 A 1 
ATOM 1909 N N   . ASP A 1 250 ? -18.647 3.574   -12.230 1.00 97.53 250 A 1 
ATOM 1910 C CA  . ASP A 1 250 ? -19.714 4.209   -13.018 1.00 97.27 250 A 1 
ATOM 1911 C C   . ASP A 1 250 ? -20.966 3.331   -13.154 1.00 97.16 250 A 1 
ATOM 1912 O O   . ASP A 1 250 ? -22.075 3.847   -13.309 1.00 95.45 250 A 1 
ATOM 1913 C CB  . ASP A 1 250 ? -19.190 4.568   -14.420 1.00 96.78 250 A 1 
ATOM 1914 C CG  . ASP A 1 250 ? -18.030 5.572   -14.440 1.00 96.03 250 A 1 
ATOM 1915 O OD1 . ASP A 1 250 ? -17.867 6.343   -13.468 1.00 92.58 250 A 1 
ATOM 1916 O OD2 . ASP A 1 250 ? -17.284 5.593   -15.443 1.00 93.17 250 A 1 
ATOM 1917 N N   . ARG A 1 251 ? -20.808 2.002   -13.160 1.00 97.20 251 A 1 
ATOM 1918 C CA  . ARG A 1 251 ? -21.912 1.051   -13.373 1.00 96.93 251 A 1 
ATOM 1919 C C   . ARG A 1 251 ? -22.380 0.384   -12.090 1.00 96.94 251 A 1 
ATOM 1920 O O   . ARG A 1 251 ? -23.565 0.080   -11.992 1.00 94.48 251 A 1 
ATOM 1921 C CB  . ARG A 1 251 ? -21.514 -0.029  -14.391 1.00 96.30 251 A 1 
ATOM 1922 C CG  . ARG A 1 251 ? -21.063 0.502   -15.754 1.00 92.54 251 A 1 
ATOM 1923 C CD  . ARG A 1 251 ? -22.179 1.267   -16.459 1.00 88.21 251 A 1 
ATOM 1924 N NE  . ARG A 1 251 ? -21.779 1.583   -17.836 1.00 82.66 251 A 1 
ATOM 1925 C CZ  . ARG A 1 251 ? -22.534 2.125   -18.765 1.00 74.95 251 A 1 
ATOM 1926 N NH1 . ARG A 1 251 ? -23.775 2.465   -18.533 1.00 67.10 251 A 1 
ATOM 1927 N NH2 . ARG A 1 251 ? -22.031 2.333   -19.948 1.00 68.73 251 A 1 
ATOM 1928 N N   . GLU A 1 252 ? -21.484 0.153   -11.147 1.00 96.41 252 A 1 
ATOM 1929 C CA  . GLU A 1 252 ? -21.822 -0.471  -9.864  1.00 95.99 252 A 1 
ATOM 1930 C C   . GLU A 1 252 ? -21.921 0.536   -8.707  1.00 96.06 252 A 1 
ATOM 1931 O O   . GLU A 1 252 ? -22.352 0.151   -7.622  1.00 93.51 252 A 1 
ATOM 1932 C CB  . GLU A 1 252 ? -20.878 -1.639  -9.543  1.00 95.23 252 A 1 
ATOM 1933 C CG  . GLU A 1 252 ? -20.973 -2.754  -10.592 1.00 92.87 252 A 1 
ATOM 1934 C CD  . GLU A 1 252 ? -20.579 -4.136  -10.070 1.00 92.58 252 A 1 
ATOM 1935 O OE1 . GLU A 1 252 ? -20.510 -5.073  -10.899 1.00 84.80 252 A 1 
ATOM 1936 O OE2 . GLU A 1 252 ? -20.503 -4.353  -8.842  1.00 86.11 252 A 1 
ATOM 1937 N N   . ASN A 1 253 ? -21.623 1.812   -8.955  1.00 96.41 253 A 1 
ATOM 1938 C CA  . ASN A 1 253 ? -21.664 2.899   -7.971  1.00 96.43 253 A 1 
ATOM 1939 C C   . ASN A 1 253 ? -20.817 2.592   -6.726  1.00 96.19 253 A 1 
ATOM 1940 O O   . ASN A 1 253 ? -21.284 2.728   -5.594  1.00 94.03 253 A 1 
ATOM 1941 C CB  . ASN A 1 253 ? -23.118 3.283   -7.640  1.00 95.93 253 A 1 
ATOM 1942 C CG  . ASN A 1 253 ? -23.957 3.566   -8.870  1.00 93.99 253 A 1 
ATOM 1943 O OD1 . ASN A 1 253 ? -23.764 4.515   -9.604  1.00 82.37 253 A 1 
ATOM 1944 N ND2 . ASN A 1 253 ? -24.934 2.740   -9.147  1.00 82.00 253 A 1 
ATOM 1945 N N   . GLN A 1 254 ? -19.591 2.137   -6.942  1.00 95.97 254 A 1 
ATOM 1946 C CA  . GLN A 1 254 ? -18.684 1.727   -5.877  1.00 95.79 254 A 1 
ATOM 1947 C C   . GLN A 1 254 ? -17.475 2.654   -5.737  1.00 96.51 254 A 1 
ATOM 1948 O O   . GLN A 1 254 ? -17.025 3.291   -6.690  1.00 95.07 254 A 1 
ATOM 1949 C CB  . GLN A 1 254 ? -18.243 0.272   -6.081  1.00 94.10 254 A 1 
ATOM 1950 C CG  . GLN A 1 254 ? -19.422 -0.693  -5.879  1.00 87.91 254 A 1 
ATOM 1951 C CD  . GLN A 1 254 ? -19.000 -2.149  -5.845  1.00 87.09 254 A 1 
ATOM 1952 O OE1 . GLN A 1 254 ? -17.842 -2.510  -5.963  1.00 77.80 254 A 1 
ATOM 1953 N NE2 . GLN A 1 254 ? -19.928 -3.060  -5.654  1.00 74.23 254 A 1 
ATOM 1954 N N   . ASP A 1 255 ? -16.927 2.665   -4.528  1.00 95.48 255 A 1 
ATOM 1955 C CA  . ASP A 1 255 ? -15.600 3.194   -4.255  1.00 95.49 255 A 1 
ATOM 1956 C C   . ASP A 1 255 ? -14.566 2.107   -4.588  1.00 95.81 255 A 1 
ATOM 1957 O O   . ASP A 1 255 ? -14.623 0.989   -4.070  1.00 94.48 255 A 1 
ATOM 1958 C CB  . ASP A 1 255 ? -15.501 3.666   -2.797  1.00 94.71 255 A 1 
ATOM 1959 C CG  . ASP A 1 255 ? -16.419 4.849   -2.447  1.00 93.56 255 A 1 
ATOM 1960 O OD1 . ASP A 1 255 ? -16.729 5.669   -3.348  1.00 89.63 255 A 1 
ATOM 1961 O OD2 . ASP A 1 255 ? -16.768 4.982   -1.247  1.00 89.76 255 A 1 
ATOM 1962 N N   . VAL A 1 256 ? -13.639 2.426   -5.491  1.00 96.87 256 A 1 
ATOM 1963 C CA  . VAL A 1 256 ? -12.671 1.494   -6.082  1.00 97.37 256 A 1 
ATOM 1964 C C   . VAL A 1 256 ? -11.255 1.929   -5.728  1.00 97.65 256 A 1 
ATOM 1965 O O   . VAL A 1 256 ? -10.925 3.112   -5.809  1.00 96.87 256 A 1 
ATOM 1966 C CB  . VAL A 1 256 ? -12.842 1.407   -7.610  1.00 96.78 256 A 1 
ATOM 1967 C CG1 . VAL A 1 256 ? -11.962 0.310   -8.232  1.00 93.44 256 A 1 
ATOM 1968 C CG2 . VAL A 1 256 ? -14.292 1.110   -8.005  1.00 93.22 256 A 1 
ATOM 1969 N N   . LEU A 1 257 ? -10.399 0.970   -5.395  1.00 97.56 257 A 1 
ATOM 1970 C CA  . LEU A 1 257 ? -8.964  1.200   -5.313  1.00 97.66 257 A 1 
ATOM 1971 C C   . LEU A 1 257 ? -8.291  0.889   -6.644  1.00 98.06 257 A 1 
ATOM 1972 O O   . LEU A 1 257 ? -8.504  -0.173  -7.224  1.00 97.59 257 A 1 
ATOM 1973 C CB  . LEU A 1 257 ? -8.338  0.348   -4.215  1.00 97.10 257 A 1 
ATOM 1974 C CG  . LEU A 1 257 ? -8.726  0.739   -2.795  1.00 95.09 257 A 1 
ATOM 1975 C CD1 . LEU A 1 257 ? -7.974  -0.230  -1.880  1.00 90.89 257 A 1 
ATOM 1976 C CD2 . LEU A 1 257 ? -8.340  2.179   -2.465  1.00 90.33 257 A 1 
ATOM 1977 N N   . PHE A 1 258 ? -7.435  1.791   -7.098  1.00 97.92 258 A 1 
ATOM 1978 C CA  . PHE A 1 258 ? -6.660  1.623   -8.317  1.00 98.30 258 A 1 
ATOM 1979 C C   . PHE A 1 258 ? -5.165  1.739   -8.017  1.00 98.45 258 A 1 
ATOM 1980 O O   . PHE A 1 258 ? -4.659  2.820   -7.726  1.00 98.08 258 A 1 
ATOM 1981 C CB  . PHE A 1 258 ? -7.144  2.640   -9.359  1.00 98.23 258 A 1 
ATOM 1982 C CG  . PHE A 1 258 ? -6.375  2.561   -10.662 1.00 98.49 258 A 1 
ATOM 1983 C CD1 . PHE A 1 258 ? -5.728  3.701   -11.178 1.00 97.63 258 A 1 
ATOM 1984 C CD2 . PHE A 1 258 ? -6.281  1.340   -11.351 1.00 97.82 258 A 1 
ATOM 1985 C CE1 . PHE A 1 258 ? -5.002  3.618   -12.373 1.00 97.68 258 A 1 
ATOM 1986 C CE2 . PHE A 1 258 ? -5.543  1.255   -12.541 1.00 97.56 258 A 1 
ATOM 1987 C CZ  . PHE A 1 258 ? -4.905  2.395   -13.054 1.00 98.10 258 A 1 
ATOM 1988 N N   . PHE A 1 259 ? -4.457  0.620   -8.107  1.00 98.30 259 A 1 
ATOM 1989 C CA  . PHE A 1 259 ? -3.019  0.561   -7.870  1.00 98.18 259 A 1 
ATOM 1990 C C   . PHE A 1 259 ? -2.251  0.633   -9.186  1.00 98.24 259 A 1 
ATOM 1991 O O   . PHE A 1 259 ? -2.607  -0.043  -10.152 1.00 97.64 259 A 1 
ATOM 1992 C CB  . PHE A 1 259 ? -2.667  -0.695  -7.075  1.00 97.81 259 A 1 
ATOM 1993 C CG  . PHE A 1 259 ? -3.287  -0.699  -5.695  1.00 97.80 259 A 1 
ATOM 1994 C CD1 . PHE A 1 259 ? -2.611  -0.101  -4.620  1.00 95.97 259 A 1 
ATOM 1995 C CD2 . PHE A 1 259 ? -4.571  -1.245  -5.501  1.00 96.37 259 A 1 
ATOM 1996 C CE1 . PHE A 1 259 ? -3.212  -0.049  -3.353  1.00 95.69 259 A 1 
ATOM 1997 C CE2 . PHE A 1 259 ? -5.171  -1.187  -4.234  1.00 95.60 259 A 1 
ATOM 1998 C CZ  . PHE A 1 259 ? -4.494  -0.589  -3.161  1.00 96.27 259 A 1 
ATOM 1999 N N   . VAL A 1 260 ? -1.176  1.414   -9.214  1.00 98.12 260 A 1 
ATOM 2000 C CA  . VAL A 1 260 ? -0.258  1.503   -10.357 1.00 98.17 260 A 1 
ATOM 2001 C C   . VAL A 1 260 ? 1.164   1.286   -9.855  1.00 97.97 260 A 1 
ATOM 2002 O O   . VAL A 1 260 ? 1.712   2.132   -9.150  1.00 96.88 260 A 1 
ATOM 2003 C CB  . VAL A 1 260 ? -0.386  2.846   -11.103 1.00 97.90 260 A 1 
ATOM 2004 C CG1 . VAL A 1 260 ? 0.490   2.854   -12.365 1.00 96.79 260 A 1 
ATOM 2005 C CG2 . VAL A 1 260 ? -1.826  3.142   -11.536 1.00 96.83 260 A 1 
ATOM 2006 N N   . ASP A 1 261 ? 1.766   0.177   -10.252 1.00 97.54 261 A 1 
ATOM 2007 C CA  . ASP A 1 261 ? 3.173   -0.112  -9.978  1.00 97.41 261 A 1 
ATOM 2008 C C   . ASP A 1 261 ? 3.900   -0.385  -11.312 1.00 97.05 261 A 1 
ATOM 2009 O O   . ASP A 1 261 ? 3.686   -1.423  -11.934 1.00 93.51 261 A 1 
ATOM 2010 C CB  . ASP A 1 261 ? 3.313   -1.254  -8.949  1.00 96.68 261 A 1 
ATOM 2011 C CG  . ASP A 1 261 ? 4.659   -1.219  -8.203  1.00 94.93 261 A 1 
ATOM 2012 O OD1 . ASP A 1 261 ? 5.499   -0.336  -8.529  1.00 89.68 261 A 1 
ATOM 2013 O OD2 . ASP A 1 261 ? 4.794   -1.962  -7.204  1.00 89.41 261 A 1 
ATOM 2014 N N   . ASN A 1 262 ? 4.649   0.563   -11.867 1.00 96.27 262 A 1 
ATOM 2015 C CA  . ASN A 1 262 ? 4.974   1.886   -11.341 1.00 97.00 262 A 1 
ATOM 2016 C C   . ASN A 1 262 ? 4.640   2.986   -12.364 1.00 97.57 262 A 1 
ATOM 2017 O O   . ASN A 1 262 ? 4.892   2.824   -13.565 1.00 96.41 262 A 1 
ATOM 2018 C CB  . ASN A 1 262 ? 6.474   1.874   -10.964 1.00 95.65 262 A 1 
ATOM 2019 C CG  . ASN A 1 262 ? 6.897   3.103   -10.188 1.00 94.59 262 A 1 
ATOM 2020 O OD1 . ASN A 1 262 ? 6.936   4.203   -10.709 1.00 89.38 262 A 1 
ATOM 2021 N ND2 . ASN A 1 262 ? 7.254   2.942   -8.939  1.00 88.38 262 A 1 
ATOM 2022 N N   . ILE A 1 263 ? 4.162   4.142   -11.921 1.00 98.16 263 A 1 
ATOM 2023 C CA  . ILE A 1 263 ? 3.808   5.263   -12.809 1.00 98.29 263 A 1 
ATOM 2024 C C   . ILE A 1 263 ? 5.010   5.797   -13.605 1.00 98.32 263 A 1 
ATOM 2025 O O   . ILE A 1 263 ? 4.858   6.237   -14.745 1.00 97.78 263 A 1 
ATOM 2026 C CB  . ILE A 1 263 ? 3.097   6.375   -12.010 1.00 97.81 263 A 1 
ATOM 2027 C CG1 . ILE A 1 263 ? 2.407   7.418   -12.911 1.00 95.61 263 A 1 
ATOM 2028 C CG2 . ILE A 1 263 ? 4.043   7.106   -11.051 1.00 95.87 263 A 1 
ATOM 2029 C CD1 . ILE A 1 263 ? 1.347   6.814   -13.825 1.00 92.45 263 A 1 
ATOM 2030 N N   . PHE A 1 264 ? 6.228   5.685   -13.083 1.00 98.32 264 A 1 
ATOM 2031 C CA  . PHE A 1 264 ? 7.442   6.026   -13.821 1.00 98.08 264 A 1 
ATOM 2032 C C   . PHE A 1 264 ? 7.618   5.153   -15.076 1.00 98.06 264 A 1 
ATOM 2033 O O   . PHE A 1 264 ? 8.058   5.646   -16.117 1.00 97.70 264 A 1 
ATOM 2034 C CB  . PHE A 1 264 ? 8.653   5.894   -12.895 1.00 97.87 264 A 1 
ATOM 2035 C CG  . PHE A 1 264 ? 9.965   6.188   -13.591 1.00 97.75 264 A 1 
ATOM 2036 C CD1 . PHE A 1 264 ? 10.759  5.138   -14.090 1.00 96.42 264 A 1 
ATOM 2037 C CD2 . PHE A 1 264 ? 10.369  7.519   -13.779 1.00 96.78 264 A 1 
ATOM 2038 C CE1 . PHE A 1 264 ? 11.955  5.419   -14.772 1.00 96.42 264 A 1 
ATOM 2039 C CE2 . PHE A 1 264 ? 11.568  7.804   -14.461 1.00 96.30 264 A 1 
ATOM 2040 C CZ  . PHE A 1 264 ? 12.360  6.754   -14.956 1.00 96.76 264 A 1 
ATOM 2041 N N   . ARG A 1 265 ? 7.232   3.865   -15.025 1.00 98.21 265 A 1 
ATOM 2042 C CA  . ARG A 1 265 ? 7.318   2.953   -16.185 1.00 98.15 265 A 1 
ATOM 2043 C C   . ARG A 1 265 ? 6.333   3.324   -17.289 1.00 98.28 265 A 1 
ATOM 2044 O O   . ARG A 1 265 ? 6.654   3.129   -18.462 1.00 97.75 265 A 1 
ATOM 2045 C CB  . ARG A 1 265 ? 7.099   1.497   -15.746 1.00 97.75 265 A 1 
ATOM 2046 C CG  . ARG A 1 265 ? 8.182   0.964   -14.798 1.00 95.76 265 A 1 
ATOM 2047 C CD  . ARG A 1 265 ? 9.555   0.897   -15.480 1.00 92.48 265 A 1 
ATOM 2048 N NE  . ARG A 1 265 ? 10.537  0.213   -14.630 1.00 86.68 265 A 1 
ATOM 2049 C CZ  . ARG A 1 265 ? 11.841  0.166   -14.830 1.00 83.25 265 A 1 
ATOM 2050 N NH1 . ARG A 1 265 ? 12.404  0.750   -15.855 1.00 72.01 265 A 1 
ATOM 2051 N NH2 . ARG A 1 265 ? 12.601  -0.474  -13.983 1.00 77.08 265 A 1 
ATOM 2052 N N   . PHE A 1 266 ? 5.181   3.906   -16.950 1.00 97.84 266 A 1 
ATOM 2053 C CA  . PHE A 1 266 ? 4.260   4.504   -17.913 1.00 97.89 266 A 1 
ATOM 2054 C C   . PHE A 1 266 ? 4.924   5.688   -18.640 1.00 98.09 266 A 1 
ATOM 2055 O O   . PHE A 1 266 ? 4.976   5.705   -19.872 1.00 97.68 266 A 1 
ATOM 2056 C CB  . PHE A 1 266 ? 2.966   4.908   -17.186 1.00 97.76 266 A 1 
ATOM 2057 C CG  . PHE A 1 266 ? 2.026   5.766   -18.002 1.00 98.13 266 A 1 
ATOM 2058 C CD1 . PHE A 1 266 ? 2.095   7.172   -17.920 1.00 96.92 266 A 1 
ATOM 2059 C CD2 . PHE A 1 266 ? 1.078   5.162   -18.845 1.00 97.37 266 A 1 
ATOM 2060 C CE1 . PHE A 1 266 ? 1.221   7.965   -18.681 1.00 96.98 266 A 1 
ATOM 2061 C CE2 . PHE A 1 266 ? 0.201   5.958   -19.603 1.00 96.84 266 A 1 
ATOM 2062 C CZ  . PHE A 1 266 ? 0.271   7.360   -19.521 1.00 97.57 266 A 1 
ATOM 2063 N N   . THR A 1 267 ? 5.526   6.619   -17.895 1.00 98.13 267 A 1 
ATOM 2064 C CA  . THR A 1 267 ? 6.269   7.759   -18.462 1.00 98.05 267 A 1 
ATOM 2065 C C   . THR A 1 267 ? 7.452   7.307   -19.320 1.00 98.01 267 A 1 
ATOM 2066 O O   . THR A 1 267 ? 7.625   7.791   -20.440 1.00 97.26 267 A 1 
ATOM 2067 C CB  . THR A 1 267 ? 6.767   8.676   -17.335 1.00 97.74 267 A 1 
ATOM 2068 O OG1 . THR A 1 267 ? 5.657   9.204   -16.650 1.00 94.10 267 A 1 
ATOM 2069 C CG2 . THR A 1 267 ? 7.584   9.852   -17.852 1.00 94.32 267 A 1 
ATOM 2070 N N   . GLN A 1 268 ? 8.234   6.349   -18.838 1.00 98.04 268 A 1 
ATOM 2071 C CA  . GLN A 1 268 ? 9.376   5.784   -19.560 1.00 97.79 268 A 1 
ATOM 2072 C C   . GLN A 1 268 ? 8.948   5.167   -20.896 1.00 97.91 268 A 1 
ATOM 2073 O O   . GLN A 1 268 ? 9.550   5.453   -21.930 1.00 97.44 268 A 1 
ATOM 2074 C CB  . GLN A 1 268 ? 10.073  4.745   -18.662 1.00 96.86 268 A 1 
ATOM 2075 C CG  . GLN A 1 268 ? 11.353  4.208   -19.323 1.00 92.39 268 A 1 
ATOM 2076 C CD  . GLN A 1 268 ? 12.058  3.143   -18.487 1.00 94.17 268 A 1 
ATOM 2077 O OE1 . GLN A 1 268 ? 11.467  2.333   -17.781 1.00 86.13 268 A 1 
ATOM 2078 N NE2 . GLN A 1 268 ? 13.369  3.084   -18.555 1.00 84.96 268 A 1 
ATOM 2079 N N   . ALA A 1 269 ? 7.887   4.369   -20.898 1.00 97.86 269 A 1 
ATOM 2080 C CA  . ALA A 1 269 ? 7.359   3.774   -22.124 1.00 97.87 269 A 1 
ATOM 2081 C C   . ALA A 1 269 ? 6.869   4.843   -23.114 1.00 97.94 269 A 1 
ATOM 2082 O O   . ALA A 1 269 ? 7.126   4.738   -24.314 1.00 97.59 269 A 1 
ATOM 2083 C CB  . ALA A 1 269 ? 6.254   2.801   -21.734 1.00 97.76 269 A 1 
ATOM 2084 N N   . GLY A 1 270 ? 6.220   5.905   -22.628 1.00 97.81 270 A 1 
ATOM 2085 C CA  . GLY A 1 270 ? 5.832   7.061   -23.439 1.00 97.62 270 A 1 
ATOM 2086 C C   . GLY A 1 270 ? 7.031   7.773   -24.076 1.00 97.71 270 A 1 
ATOM 2087 O O   . GLY A 1 270 ? 6.986   8.131   -25.256 1.00 97.37 270 A 1 
ATOM 2088 N N   . SER A 1 271 ? 8.130   7.918   -23.342 1.00 98.02 271 A 1 
ATOM 2089 C CA  . SER A 1 271 ? 9.385   8.493   -23.844 1.00 97.93 271 A 1 
ATOM 2090 C C   . SER A 1 271 ? 10.032  7.615   -24.923 1.00 98.00 271 A 1 
ATOM 2091 O O   . SER A 1 271 ? 10.394  8.116   -25.990 1.00 97.43 271 A 1 
ATOM 2092 C CB  . SER A 1 271 ? 10.348  8.728   -22.678 1.00 97.51 271 A 1 
ATOM 2093 O OG  . SER A 1 271 ? 11.471  9.463   -23.133 1.00 90.84 271 A 1 
ATOM 2094 N N   . GLU A 1 272 ? 10.086  6.296   -24.706 1.00 97.69 272 A 1 
ATOM 2095 C CA  . GLU A 1 272 ? 10.568  5.326   -25.703 1.00 97.69 272 A 1 
ATOM 2096 C C   . GLU A 1 272 ? 9.744   5.397   -27.001 1.00 97.84 272 A 1 
ATOM 2097 O O   . GLU A 1 272 ? 10.307  5.485   -28.094 1.00 97.34 272 A 1 
ATOM 2098 C CB  . GLU A 1 272 ? 10.511  3.900   -25.125 1.00 97.53 272 A 1 
ATOM 2099 C CG  . GLU A 1 272 ? 11.544  3.602   -24.023 1.00 95.90 272 A 1 
ATOM 2100 C CD  . GLU A 1 272 ? 11.321  2.219   -23.381 1.00 96.40 272 A 1 
ATOM 2101 O OE1 . GLU A 1 272 ? 11.442  2.064   -22.145 1.00 91.29 272 A 1 
ATOM 2102 O OE2 . GLU A 1 272 ? 10.986  1.249   -24.102 1.00 93.03 272 A 1 
ATOM 2103 N N   . ILE A 1 273 ? 8.411   5.441   -26.900 1.00 97.64 273 A 1 
ATOM 2104 C CA  . ILE A 1 273 ? 7.517   5.596   -28.056 1.00 97.68 273 A 1 
ATOM 2105 C C   . ILE A 1 273 ? 7.795   6.918   -28.774 1.00 97.55 273 A 1 
ATOM 2106 O O   . ILE A 1 273 ? 7.919   6.939   -30.000 1.00 96.92 273 A 1 
ATOM 2107 C CB  . ILE A 1 273 ? 6.039   5.514   -27.616 1.00 97.46 273 A 1 
ATOM 2108 C CG1 . ILE A 1 273 ? 5.681   4.075   -27.179 1.00 95.69 273 A 1 
ATOM 2109 C CG2 . ILE A 1 273 ? 5.091   5.954   -28.749 1.00 95.87 273 A 1 
ATOM 2110 C CD1 . ILE A 1 273 ? 4.378   4.000   -26.384 1.00 92.49 273 A 1 
ATOM 2111 N N   . SER A 1 274 ? 7.899   8.028   -28.050 1.00 97.41 274 A 1 
ATOM 2112 C CA  . SER A 1 274 ? 8.150   9.353   -28.623 1.00 97.26 274 A 1 
ATOM 2113 C C   . SER A 1 274 ? 9.453   9.393   -29.426 1.00 97.19 274 A 1 
ATOM 2114 O O   . SER A 1 274 ? 9.471   9.930   -30.535 1.00 96.22 274 A 1 
ATOM 2115 C CB  . SER A 1 274 ? 8.184   10.383  -27.497 1.00 96.86 274 A 1 
ATOM 2116 O OG  . SER A 1 274 ? 8.252   11.687  -28.032 1.00 94.25 274 A 1 
ATOM 2117 N N   . ALA A 1 275 ? 10.510  8.770   -28.908 1.00 97.58 275 A 1 
ATOM 2118 C CA  . ALA A 1 275 ? 11.789  8.640   -29.602 1.00 97.18 275 A 1 
ATOM 2119 C C   . ALA A 1 275 ? 11.659  7.802   -30.887 1.00 97.08 275 A 1 
ATOM 2120 O O   . ALA A 1 275 ? 12.128  8.219   -31.948 1.00 95.77 275 A 1 
ATOM 2121 C CB  . ALA A 1 275 ? 12.802  8.042   -28.621 1.00 96.86 275 A 1 
ATOM 2122 N N   . LEU A 1 276 ? 10.949  6.667   -30.838 1.00 96.20 276 A 1 
ATOM 2123 C CA  . LEU A 1 276 ? 10.691  5.817   -32.011 1.00 95.69 276 A 1 
ATOM 2124 C C   . LEU A 1 276 ? 9.833   6.517   -33.078 1.00 95.71 276 A 1 
ATOM 2125 O O   . LEU A 1 276 ? 9.996   6.261   -34.273 1.00 94.06 276 A 1 
ATOM 2126 C CB  . LEU A 1 276 ? 9.999   4.522   -31.553 1.00 95.65 276 A 1 
ATOM 2127 C CG  . LEU A 1 276 ? 10.879  3.547   -30.753 1.00 94.91 276 A 1 
ATOM 2128 C CD1 . LEU A 1 276 ? 10.008  2.406   -30.223 1.00 92.46 276 A 1 
ATOM 2129 C CD2 . LEU A 1 276 ? 11.995  2.942   -31.613 1.00 92.85 276 A 1 
ATOM 2130 N N   . LEU A 1 277 ? 8.940   7.419   -32.668 1.00 94.86 277 A 1 
ATOM 2131 C CA  . LEU A 1 277 ? 8.144   8.256   -33.573 1.00 94.32 277 A 1 
ATOM 2132 C C   . LEU A 1 277 ? 8.950   9.411   -34.195 1.00 94.50 277 A 1 
ATOM 2133 O O   . LEU A 1 277 ? 8.424   10.118  -35.054 1.00 91.86 277 A 1 
ATOM 2134 C CB  . LEU A 1 277 ? 6.901   8.776   -32.823 1.00 94.24 277 A 1 
ATOM 2135 C CG  . LEU A 1 277 ? 5.870   7.702   -32.430 1.00 94.43 277 A 1 
ATOM 2136 C CD1 . LEU A 1 277 ? 4.749   8.356   -31.624 1.00 92.44 277 A 1 
ATOM 2137 C CD2 . LEU A 1 277 ? 5.247   7.006   -33.639 1.00 92.73 277 A 1 
ATOM 2138 N N   . GLY A 1 278 ? 10.200  9.620   -33.781 1.00 95.10 278 A 1 
ATOM 2139 C CA  . GLY A 1 278 ? 11.058  10.700  -34.275 1.00 94.56 278 A 1 
ATOM 2140 C C   . GLY A 1 278 ? 10.638  12.095  -33.789 1.00 95.55 278 A 1 
ATOM 2141 O O   . GLY A 1 278 ? 10.918  13.084  -34.465 1.00 93.45 278 A 1 
ATOM 2142 N N   . ARG A 1 279 ? 9.934   12.187  -32.666 1.00 95.33 279 A 1 
ATOM 2143 C CA  . ARG A 1 279 ? 9.573   13.474  -32.055 1.00 96.00 279 A 1 
ATOM 2144 C C   . ARG A 1 279 ? 10.816  14.133  -31.444 1.00 96.96 279 A 1 
ATOM 2145 O O   . ARG A 1 279 ? 11.687  13.453  -30.908 1.00 96.11 279 A 1 
ATOM 2146 C CB  . ARG A 1 279 ? 8.478   13.292  -30.994 1.00 94.98 279 A 1 
ATOM 2147 C CG  . ARG A 1 279 ? 7.134   12.833  -31.586 1.00 92.88 279 A 1 
ATOM 2148 C CD  . ARG A 1 279 ? 6.115   12.618  -30.457 1.00 90.85 279 A 1 
ATOM 2149 N NE  . ARG A 1 279 ? 4.802   12.162  -30.962 1.00 86.99 279 A 1 
ATOM 2150 C CZ  . ARG A 1 279 ? 3.791   11.745  -30.213 1.00 86.03 279 A 1 
ATOM 2151 N NH1 . ARG A 1 279 ? 3.866   11.690  -28.912 1.00 77.64 279 A 1 
ATOM 2152 N NH2 . ARG A 1 279 ? 2.671   11.369  -30.761 1.00 79.61 279 A 1 
ATOM 2153 N N   . ILE A 1 280 ? 10.868  15.462  -31.496 1.00 96.30 280 A 1 
ATOM 2154 C CA  . ILE A 1 280 ? 11.922  16.228  -30.817 1.00 96.79 280 A 1 
ATOM 2155 C C   . ILE A 1 280 ? 11.728  16.062  -29.303 1.00 97.14 280 A 1 
ATOM 2156 O O   . ILE A 1 280 ? 10.626  16.335  -28.818 1.00 94.70 280 A 1 
ATOM 2157 C CB  . ILE A 1 280 ? 11.896  17.714  -31.248 1.00 95.73 280 A 1 
ATOM 2158 C CG1 . ILE A 1 280 ? 12.102  17.835  -32.777 1.00 91.55 280 A 1 
ATOM 2159 C CG2 . ILE A 1 280 ? 12.976  18.512  -30.495 1.00 90.43 280 A 1 
ATOM 2160 C CD1 . ILE A 1 280 ? 11.951  19.262  -33.329 1.00 83.51 280 A 1 
ATOM 2161 N N   . PRO A 1 281 ? 12.749  15.603  -28.560 1.00 96.60 281 A 1 
ATOM 2162 C CA  . PRO A 1 281 ? 12.634  15.425  -27.118 1.00 96.34 281 A 1 
ATOM 2163 C C   . PRO A 1 281 ? 12.499  16.770  -26.396 1.00 96.58 281 A 1 
ATOM 2164 O O   . PRO A 1 281 ? 12.958  17.813  -26.870 1.00 94.18 281 A 1 
ATOM 2165 C CB  . PRO A 1 281 ? 13.891  14.657  -26.701 1.00 94.71 281 A 1 
ATOM 2166 C CG  . PRO A 1 281 ? 14.920  15.063  -27.747 1.00 92.54 281 A 1 
ATOM 2167 C CD  . PRO A 1 281 ? 14.082  15.232  -29.013 1.00 95.79 281 A 1 
ATOM 2168 N N   . SER A 1 282 ? 11.864  16.718  -25.235 1.00 95.09 282 A 1 
ATOM 2169 C CA  . SER A 1 282 ? 11.750  17.824  -24.282 1.00 94.16 282 A 1 
ATOM 2170 C C   . SER A 1 282 ? 12.930  17.823  -23.298 1.00 94.30 282 A 1 
ATOM 2171 O O   . SER A 1 282 ? 13.966  17.190  -23.540 1.00 89.73 282 A 1 
ATOM 2172 C CB  . SER A 1 282 ? 10.393  17.717  -23.575 1.00 92.28 282 A 1 
ATOM 2173 O OG  . SER A 1 282 ? 10.092  18.909  -22.876 1.00 83.11 282 A 1 
ATOM 2174 N N   . ALA A 1 283 ? 12.788  18.536  -22.180 1.00 94.16 283 A 1 
ATOM 2175 C CA  . ALA A 1 283 ? 13.770  18.551  -21.100 1.00 93.36 283 A 1 
ATOM 2176 C C   . ALA A 1 283 ? 14.138  17.126  -20.649 1.00 93.67 283 A 1 
ATOM 2177 O O   . ALA A 1 283 ? 13.274  16.252  -20.575 1.00 89.43 283 A 1 
ATOM 2178 C CB  . ALA A 1 283 ? 13.212  19.389  -19.945 1.00 91.74 283 A 1 
ATOM 2179 N N   . VAL A 1 284 ? 15.427  16.908  -20.395 1.00 95.26 284 A 1 
ATOM 2180 C CA  . VAL A 1 284 ? 15.999  15.622  -19.937 1.00 95.51 284 A 1 
ATOM 2181 C C   . VAL A 1 284 ? 15.728  14.439  -20.902 1.00 96.03 284 A 1 
ATOM 2182 O O   . VAL A 1 284 ? 15.968  13.284  -20.587 1.00 93.28 284 A 1 
ATOM 2183 C CB  . VAL A 1 284 ? 15.619  15.352  -18.461 1.00 93.88 284 A 1 
ATOM 2184 C CG1 . VAL A 1 284 ? 16.470  14.265  -17.804 1.00 89.48 284 A 1 
ATOM 2185 C CG2 . VAL A 1 284 ? 15.811  16.610  -17.591 1.00 89.07 284 A 1 
ATOM 2186 N N   . GLY A 1 285 ? 15.271  14.717  -22.128 1.00 95.60 285 A 1 
ATOM 2187 C CA  . GLY A 1 285 ? 15.031  13.687  -23.146 1.00 94.99 285 A 1 
ATOM 2188 C C   . GLY A 1 285 ? 13.653  13.023  -23.085 1.00 96.17 285 A 1 
ATOM 2189 O O   . GLY A 1 285 ? 13.416  12.074  -23.830 1.00 94.04 285 A 1 
ATOM 2190 N N   . TYR A 1 286 ? 12.732  13.507  -22.256 1.00 95.93 286 A 1 
ATOM 2191 C CA  . TYR A 1 286 ? 11.353  13.018  -22.198 1.00 96.30 286 A 1 
ATOM 2192 C C   . TYR A 1 286 ? 10.531  13.410  -23.430 1.00 96.95 286 A 1 
ATOM 2193 O O   . TYR A 1 286 ? 10.906  14.282  -24.227 1.00 94.98 286 A 1 
ATOM 2194 C CB  . TYR A 1 286 ? 10.673  13.492  -20.910 1.00 95.91 286 A 1 
ATOM 2195 C CG  . TYR A 1 286 ? 11.167  12.769  -19.675 1.00 97.20 286 A 1 
ATOM 2196 C CD1 . TYR A 1 286 ? 10.750  11.448  -19.417 1.00 95.47 286 A 1 
ATOM 2197 C CD2 . TYR A 1 286 ? 12.053  13.408  -18.792 1.00 95.06 286 A 1 
ATOM 2198 C CE1 . TYR A 1 286 ? 11.219  10.766  -18.277 1.00 95.69 286 A 1 
ATOM 2199 C CE2 . TYR A 1 286 ? 12.523  12.728  -17.653 1.00 95.22 286 A 1 
ATOM 2200 C CZ  . TYR A 1 286 ? 12.108  11.406  -17.394 1.00 97.02 286 A 1 
ATOM 2201 O OH  . TYR A 1 286 ? 12.567  10.753  -16.292 1.00 96.08 286 A 1 
ATOM 2202 N N   . GLN A 1 287 ? 9.371   12.776  -23.593 1.00 97.49 287 A 1 
ATOM 2203 C CA  . GLN A 1 287 ? 8.428   13.121  -24.647 1.00 97.62 287 A 1 
ATOM 2204 C C   . GLN A 1 287 ? 7.875   14.549  -24.463 1.00 98.12 287 A 1 
ATOM 2205 O O   . GLN A 1 287 ? 7.594   14.971  -23.345 1.00 97.62 287 A 1 
ATOM 2206 C CB  . GLN A 1 287 ? 7.302   12.084  -24.756 1.00 96.46 287 A 1 
ATOM 2207 C CG  . GLN A 1 287 ? 6.285   11.975  -23.601 1.00 95.18 287 A 1 
ATOM 2208 C CD  . GLN A 1 287 ? 6.721   11.089  -22.435 1.00 96.88 287 A 1 
ATOM 2209 O OE1 . GLN A 1 287 ? 7.884   10.939  -22.116 1.00 91.59 287 A 1 
ATOM 2210 N NE2 . GLN A 1 287 ? 5.784   10.470  -21.747 1.00 89.50 287 A 1 
ATOM 2211 N N   . PRO A 1 288 ? 7.625   15.296  -25.566 1.00 97.52 288 A 1 
ATOM 2212 C CA  . PRO A 1 288 ? 7.002   16.622  -25.468 1.00 97.02 288 A 1 
ATOM 2213 C C   . PRO A 1 288 ? 5.548   16.562  -24.974 1.00 97.28 288 A 1 
ATOM 2214 O O   . PRO A 1 288 ? 5.009   17.567  -24.523 1.00 95.40 288 A 1 
ATOM 2215 C CB  . PRO A 1 288 ? 7.090   17.201  -26.885 1.00 96.33 288 A 1 
ATOM 2216 C CG  . PRO A 1 288 ? 7.078   15.961  -27.775 1.00 95.61 288 A 1 
ATOM 2217 C CD  . PRO A 1 288 ? 7.863   14.939  -26.950 1.00 97.55 288 A 1 
ATOM 2218 N N   . THR A 1 289 ? 4.914   15.391  -25.045 1.00 97.09 289 A 1 
ATOM 2219 C CA  . THR A 1 289 ? 3.536   15.139  -24.604 1.00 97.08 289 A 1 
ATOM 2220 C C   . THR A 1 289 ? 3.436   14.643  -23.164 1.00 97.60 289 A 1 
ATOM 2221 O O   . THR A 1 289 ? 2.339   14.273  -22.757 1.00 96.81 289 A 1 
ATOM 2222 C CB  . THR A 1 289 ? 2.819   14.163  -25.555 1.00 96.38 289 A 1 
ATOM 2223 O OG1 . THR A 1 289 ? 3.544   12.969  -25.712 1.00 95.08 289 A 1 
ATOM 2224 C CG2 . THR A 1 289 ? 2.656   14.778  -26.953 1.00 93.91 289 A 1 
ATOM 2225 N N   . LEU A 1 290 ? 4.521   14.636  -22.379 1.00 96.87 290 A 1 
ATOM 2226 C CA  . LEU A 1 290 ? 4.560   14.058  -21.029 1.00 96.94 290 A 1 
ATOM 2227 C C   . LEU A 1 290 ? 3.383   14.509  -20.152 1.00 97.37 290 A 1 
ATOM 2228 O O   . LEU A 1 290 ? 2.644   13.675  -19.638 1.00 97.06 290 A 1 
ATOM 2229 C CB  . LEU A 1 290 ? 5.912   14.412  -20.372 1.00 96.85 290 A 1 
ATOM 2230 C CG  . LEU A 1 290 ? 6.036   14.007  -18.889 1.00 96.51 290 A 1 
ATOM 2231 C CD1 . LEU A 1 290 ? 5.866   12.501  -18.690 1.00 93.85 290 A 1 
ATOM 2232 C CD2 . LEU A 1 290 ? 7.412   14.404  -18.355 1.00 94.59 290 A 1 
ATOM 2233 N N   . ALA A 1 291 ? 3.166   15.821  -20.021 1.00 97.86 291 A 1 
ATOM 2234 C CA  . ALA A 1 291 ? 2.090   16.364  -19.191 1.00 97.66 291 A 1 
ATOM 2235 C C   . ALA A 1 291 ? 0.695   16.013  -19.730 1.00 97.77 291 A 1 
ATOM 2236 O O   . ALA A 1 291 ? -0.207  15.707  -18.957 1.00 97.19 291 A 1 
ATOM 2237 C CB  . ALA A 1 291 ? 2.283   17.880  -19.080 1.00 97.08 291 A 1 
ATOM 2238 N N   . THR A 1 292 ? 0.518   16.007  -21.064 1.00 97.90 292 A 1 
ATOM 2239 C CA  . THR A 1 292 ? -0.756  15.656  -21.706 1.00 97.67 292 A 1 
ATOM 2240 C C   . THR A 1 292 ? -1.091  14.179  -21.518 1.00 97.86 292 A 1 
ATOM 2241 O O   . THR A 1 292 ? -2.216  13.855  -21.153 1.00 97.35 292 A 1 
ATOM 2242 C CB  . THR A 1 292 ? -0.716  15.983  -23.201 1.00 96.98 292 A 1 
ATOM 2243 O OG1 . THR A 1 292 ? -0.309  17.317  -23.408 1.00 89.07 292 A 1 
ATOM 2244 C CG2 . THR A 1 292 ? -2.082  15.830  -23.874 1.00 87.95 292 A 1 
ATOM 2245 N N   . ASP A 1 293 ? -0.120  13.289  -21.748 1.00 97.63 293 A 1 
ATOM 2246 C CA  . ASP A 1 293 ? -0.298  11.842  -21.618 1.00 97.54 293 A 1 
ATOM 2247 C C   . ASP A 1 293 ? -0.559  11.451  -20.152 1.00 97.98 293 A 1 
ATOM 2248 O O   . ASP A 1 293 ? -1.448  10.645  -19.870 1.00 97.48 293 A 1 
ATOM 2249 C CB  . ASP A 1 293 ? 0.943   11.107  -22.167 1.00 97.03 293 A 1 
ATOM 2250 C CG  . ASP A 1 293 ? 1.223   11.306  -23.670 1.00 95.95 293 A 1 
ATOM 2251 O OD1 . ASP A 1 293 ? 0.289   11.625  -24.442 1.00 91.85 293 A 1 
ATOM 2252 O OD2 . ASP A 1 293 ? 2.400   11.144  -24.075 1.00 91.84 293 A 1 
ATOM 2253 N N   . MET A 1 294 ? 0.171   12.063  -19.217 1.00 98.27 294 A 1 
ATOM 2254 C CA  . MET A 1 294 ? -0.056  11.893  -17.782 1.00 98.32 294 A 1 
ATOM 2255 C C   . MET A 1 294 ? -1.443  12.407  -17.383 1.00 98.39 294 A 1 
ATOM 2256 O O   . MET A 1 294 ? -2.213  11.661  -16.787 1.00 97.94 294 A 1 
ATOM 2257 C CB  . MET A 1 294 ? 1.052   12.612  -16.990 1.00 97.86 294 A 1 
ATOM 2258 C CG  . MET A 1 294 ? 0.942   12.368  -15.477 1.00 96.34 294 A 1 
ATOM 2259 S SD  . MET A 1 294 ? 1.143   10.640  -14.946 1.00 96.96 294 A 1 
ATOM 2260 C CE  . MET A 1 294 ? 2.923   10.434  -15.238 1.00 90.39 294 A 1 
ATOM 2261 N N   . GLY A 1 295 ? -1.795  13.638  -17.763 1.00 98.20 295 A 1 
ATOM 2262 C CA  . GLY A 1 295 ? -3.084  14.263  -17.449 1.00 97.98 295 A 1 
ATOM 2263 C C   . GLY A 1 295 ? -4.271  13.466  -17.987 1.00 98.08 295 A 1 
ATOM 2264 O O   . GLY A 1 295 ? -5.221  13.218  -17.258 1.00 97.70 295 A 1 
ATOM 2265 N N   . ALA A 1 296 ? -4.191  12.961  -19.230 1.00 97.79 296 A 1 
ATOM 2266 C CA  . ALA A 1 296 ? -5.251  12.143  -19.827 1.00 97.46 296 A 1 
ATOM 2267 C C   . ALA A 1 296 ? -5.559  10.863  -19.029 1.00 97.69 296 A 1 
ATOM 2268 O O   . ALA A 1 296 ? -6.692  10.373  -19.069 1.00 96.88 296 A 1 
ATOM 2269 C CB  . ALA A 1 296 ? -4.841  11.807  -21.266 1.00 96.76 296 A 1 
ATOM 2270 N N   . MET A 1 297 ? -4.577  10.315  -18.322 1.00 98.27 297 A 1 
ATOM 2271 C CA  . MET A 1 297 ? -4.768  9.177   -17.429 1.00 98.26 297 A 1 
ATOM 2272 C C   . MET A 1 297 ? -5.211  9.624   -16.028 1.00 98.41 297 A 1 
ATOM 2273 O O   . MET A 1 297 ? -6.213  9.116   -15.524 1.00 97.86 297 A 1 
ATOM 2274 C CB  . MET A 1 297 ? -3.485  8.331   -17.414 1.00 97.35 297 A 1 
ATOM 2275 C CG  . MET A 1 297 ? -3.668  6.991   -16.685 1.00 94.59 297 A 1 
ATOM 2276 S SD  . MET A 1 297 ? -3.513  7.039   -14.875 1.00 91.62 297 A 1 
ATOM 2277 C CE  . MET A 1 297 ? -1.728  7.255   -14.724 1.00 81.66 297 A 1 
ATOM 2278 N N   . GLN A 1 298 ? -4.530  10.597  -15.421 1.00 98.47 298 A 1 
ATOM 2279 C CA  . GLN A 1 298 ? -4.765  11.024  -14.035 1.00 98.34 298 A 1 
ATOM 2280 C C   . GLN A 1 298 ? -6.136  11.689  -13.830 1.00 98.24 298 A 1 
ATOM 2281 O O   . GLN A 1 298 ? -6.794  11.430  -12.828 1.00 97.71 298 A 1 
ATOM 2282 C CB  . GLN A 1 298 ? -3.653  11.977  -13.582 1.00 98.00 298 A 1 
ATOM 2283 C CG  . GLN A 1 298 ? -2.254  11.339  -13.497 1.00 97.71 298 A 1 
ATOM 2284 C CD  . GLN A 1 298 ? -2.071  10.328  -12.374 1.00 98.13 298 A 1 
ATOM 2285 O OE1 . GLN A 1 298 ? -2.921  10.046  -11.550 1.00 90.26 298 A 1 
ATOM 2286 N NE2 . GLN A 1 298 ? -0.900  9.724   -12.304 1.00 89.92 298 A 1 
ATOM 2287 N N   . GLU A 1 299 ? -6.612  12.477  -14.801 1.00 98.33 299 A 1 
ATOM 2288 C CA  . GLU A 1 299 ? -7.914  13.161  -14.714 1.00 98.24 299 A 1 
ATOM 2289 C C   . GLU A 1 299 ? -9.112  12.200  -14.772 1.00 98.26 299 A 1 
ATOM 2290 O O   . GLU A 1 299 ? -10.235 12.564  -14.410 1.00 97.13 299 A 1 
ATOM 2291 C CB  . GLU A 1 299 ? -8.020  14.212  -15.829 1.00 97.71 299 A 1 
ATOM 2292 C CG  . GLU A 1 299 ? -7.015  15.377  -15.685 1.00 94.89 299 A 1 
ATOM 2293 C CD  . GLU A 1 299 ? -7.152  16.112  -14.348 1.00 91.88 299 A 1 
ATOM 2294 O OE1 . GLU A 1 299 ? -6.104  16.345  -13.706 1.00 81.86 299 A 1 
ATOM 2295 O OE2 . GLU A 1 299 ? -8.308  16.408  -13.976 1.00 82.83 299 A 1 
ATOM 2296 N N   . ARG A 1 300 ? -8.911  10.955  -15.194 1.00 98.21 300 A 1 
ATOM 2297 C CA  . ARG A 1 300 ? -9.945  9.903   -15.117 1.00 98.12 300 A 1 
ATOM 2298 C C   . ARG A 1 300 ? -10.086 9.330   -13.705 1.00 98.14 300 A 1 
ATOM 2299 O O   . ARG A 1 300 ? -11.133 8.759   -13.381 1.00 97.69 300 A 1 
ATOM 2300 C CB  . ARG A 1 300 ? -9.637  8.789   -16.120 1.00 97.96 300 A 1 
ATOM 2301 C CG  . ARG A 1 300 ? -9.787  9.244   -17.583 1.00 97.33 300 A 1 
ATOM 2302 C CD  . ARG A 1 300 ? -9.195  8.222   -18.559 1.00 97.26 300 A 1 
ATOM 2303 N NE  . ARG A 1 300 ? -9.844  6.903   -18.464 1.00 96.32 300 A 1 
ATOM 2304 C CZ  . ARG A 1 300 ? -9.484  5.796   -19.091 1.00 97.54 300 A 1 
ATOM 2305 N NH1 . ARG A 1 300 ? -8.473  5.749   -19.901 1.00 92.95 300 A 1 
ATOM 2306 N NH2 . ARG A 1 300 ? -10.146 4.699   -18.927 1.00 93.30 300 A 1 
ATOM 2307 N N   . ILE A 1 301 ? -9.049  9.472   -12.876 1.00 98.11 301 A 1 
ATOM 2308 C CA  . ILE A 1 301 ? -9.026  9.027   -11.483 1.00 97.93 301 A 1 
ATOM 2309 C C   . ILE A 1 301 ? -9.645  10.135  -10.630 1.00 97.64 301 A 1 
ATOM 2310 O O   . ILE A 1 301 ? -8.968  11.095  -10.262 1.00 96.42 301 A 1 
ATOM 2311 C CB  . ILE A 1 301 ? -7.586  8.688   -11.040 1.00 97.73 301 A 1 
ATOM 2312 C CG1 . ILE A 1 301 ? -6.945  7.621   -11.957 1.00 96.85 301 A 1 
ATOM 2313 C CG2 . ILE A 1 301 ? -7.595  8.210   -9.576  1.00 97.30 301 A 1 
ATOM 2314 C CD1 . ILE A 1 301 ? -5.439  7.449   -11.728 1.00 95.54 301 A 1 
ATOM 2315 N N   . VAL A 1 302 ? -10.935 10.050  -10.348 1.00 97.20 302 A 1 
ATOM 2316 C CA  . VAL A 1 302 ? -11.665 11.095  -9.627  1.00 96.84 302 A 1 
ATOM 2317 C C   . VAL A 1 302 ? -12.921 10.526  -8.960  1.00 96.95 302 A 1 
ATOM 2318 O O   . VAL A 1 302 ? -13.414 9.452   -9.336  1.00 95.92 302 A 1 
ATOM 2319 C CB  . VAL A 1 302 ? -11.977 12.268  -10.590 1.00 95.54 302 A 1 
ATOM 2320 C CG1 . VAL A 1 302 ? -13.030 11.931  -11.647 1.00 90.62 302 A 1 
ATOM 2321 C CG2 . VAL A 1 302 ? -12.385 13.542  -9.849  1.00 91.12 302 A 1 
ATOM 2322 N N   . SER A 1 303 ? -13.445 11.248  -7.976  1.00 96.30 303 A 1 
ATOM 2323 C CA  . SER A 1 303 ? -14.777 11.010  -7.425  1.00 96.16 303 A 1 
ATOM 2324 C C   . SER A 1 303 ? -15.844 11.563  -8.367  1.00 96.39 303 A 1 
ATOM 2325 O O   . SER A 1 303 ? -15.788 12.718  -8.787  1.00 95.05 303 A 1 
ATOM 2326 C CB  . SER A 1 303 ? -14.942 11.656  -6.052  1.00 94.90 303 A 1 
ATOM 2327 O OG  . SER A 1 303 ? -14.088 11.044  -5.109  1.00 87.40 303 A 1 
ATOM 2328 N N   . THR A 1 304 ? -16.847 10.744  -8.681  1.00 96.79 304 A 1 
ATOM 2329 C CA  . THR A 1 304 ? -18.033 11.133  -9.454  1.00 96.70 304 A 1 
ATOM 2330 C C   . THR A 1 304 ? -19.288 11.036  -8.590  1.00 96.54 304 A 1 
ATOM 2331 O O   . THR A 1 304 ? -19.256 10.578  -7.445  1.00 95.44 304 A 1 
ATOM 2332 C CB  . THR A 1 304 ? -18.183 10.291  -10.731 1.00 96.34 304 A 1 
ATOM 2333 O OG1 . THR A 1 304 ? -18.466 8.952   -10.405 1.00 93.41 304 A 1 
ATOM 2334 C CG2 . THR A 1 304 ? -16.948 10.323  -11.628 1.00 92.47 304 A 1 
ATOM 2335 N N   . THR A 1 305 ? -20.426 11.441  -9.143  1.00 96.29 305 A 1 
ATOM 2336 C CA  . THR A 1 305 ? -21.731 11.262  -8.492  1.00 95.82 305 A 1 
ATOM 2337 C C   . THR A 1 305 ? -22.089 9.790   -8.256  1.00 95.88 305 A 1 
ATOM 2338 O O   . THR A 1 305 ? -22.893 9.501   -7.373  1.00 93.83 305 A 1 
ATOM 2339 C CB  . THR A 1 305 ? -22.839 11.918  -9.320  1.00 95.10 305 A 1 
ATOM 2340 O OG1 . THR A 1 305 ? -22.780 11.482  -10.659 1.00 90.37 305 A 1 
ATOM 2341 C CG2 . THR A 1 305 ? -22.704 13.443  -9.337  1.00 88.22 305 A 1 
ATOM 2342 N N   . SER A 1 306 ? -21.487 8.873   -9.016  1.00 96.10 306 A 1 
ATOM 2343 C CA  . SER A 1 306 ? -21.736 7.433   -8.934  1.00 95.60 306 A 1 
ATOM 2344 C C   . SER A 1 306 ? -20.840 6.722   -7.912  1.00 95.65 306 A 1 
ATOM 2345 O O   . SER A 1 306 ? -21.285 5.774   -7.282  1.00 91.43 306 A 1 
ATOM 2346 C CB  . SER A 1 306 ? -21.538 6.797   -10.312 1.00 94.07 306 A 1 
ATOM 2347 O OG  . SER A 1 306 ? -22.436 7.378   -11.251 1.00 85.92 306 A 1 
ATOM 2348 N N   . GLY A 1 307 ? -19.601 7.164   -7.746  1.00 96.02 307 A 1 
ATOM 2349 C CA  . GLY A 1 307 ? -18.620 6.515   -6.874  1.00 96.02 307 A 1 
ATOM 2350 C C   . GLY A 1 307 ? -17.252 7.179   -6.997  1.00 96.66 307 A 1 
ATOM 2351 O O   . GLY A 1 307 ? -17.137 8.265   -7.562  1.00 95.56 307 A 1 
ATOM 2352 N N   . SER A 1 308 ? -16.202 6.542   -6.498  1.00 96.83 308 A 1 
ATOM 2353 C CA  . SER A 1 308 ? -14.851 7.096   -6.549  1.00 96.87 308 A 1 
ATOM 2354 C C   . SER A 1 308 ? -13.810 6.075   -7.004  1.00 97.17 308 A 1 
ATOM 2355 O O   . SER A 1 308 ? -13.966 4.875   -6.806  1.00 96.77 308 A 1 
ATOM 2356 C CB  . SER A 1 308 ? -14.487 7.717   -5.199  1.00 96.22 308 A 1 
ATOM 2357 O OG  . SER A 1 308 ? -14.308 6.746   -4.194  1.00 93.80 308 A 1 
ATOM 2358 N N   . ILE A 1 309 ? -12.736 6.561   -7.626  1.00 97.48 309 A 1 
ATOM 2359 C CA  . ILE A 1 309 ? -11.514 5.778   -7.836  1.00 97.80 309 A 1 
ATOM 2360 C C   . ILE A 1 309 ? -10.406 6.441   -7.027  1.00 97.75 309 A 1 
ATOM 2361 O O   . ILE A 1 309 ? -9.942  7.516   -7.393  1.00 97.27 309 A 1 
ATOM 2362 C CB  . ILE A 1 309 ? -11.143 5.649   -9.328  1.00 97.79 309 A 1 
ATOM 2363 C CG1 . ILE A 1 309 ? -12.239 4.880   -10.096 1.00 96.64 309 A 1 
ATOM 2364 C CG2 . ILE A 1 309 ? -9.790  4.920   -9.482  1.00 97.37 309 A 1 
ATOM 2365 C CD1 . ILE A 1 309 ? -12.048 4.871   -11.613 1.00 94.87 309 A 1 
ATOM 2366 N N   . THR A 1 310 ? -9.978  5.797   -5.952  1.00 97.58 310 A 1 
ATOM 2367 C CA  . THR A 1 310 ? -8.817  6.226   -5.162  1.00 97.49 310 A 1 
ATOM 2368 C C   . THR A 1 310 ? -7.590  5.488   -5.664  1.00 97.89 310 A 1 
ATOM 2369 O O   . THR A 1 310 ? -7.582  4.260   -5.690  1.00 97.49 310 A 1 
ATOM 2370 C CB  . THR A 1 310 ? -9.022  5.949   -3.673  1.00 96.94 310 A 1 
ATOM 2371 O OG1 . THR A 1 310 ? -10.245 6.486   -3.235  1.00 95.16 310 A 1 
ATOM 2372 C CG2 . THR A 1 310 ? -7.917  6.563   -2.819  1.00 95.59 310 A 1 
ATOM 2373 N N   . SER A 1 311 ? -6.552  6.211   -6.085  1.00 97.71 311 A 1 
ATOM 2374 C CA  . SER A 1 311 ? -5.366  5.593   -6.679  1.00 97.95 311 A 1 
ATOM 2375 C C   . SER A 1 311 ? -4.151  5.666   -5.768  1.00 98.08 311 A 1 
ATOM 2376 O O   . SER A 1 311 ? -3.804  6.732   -5.278  1.00 97.59 311 A 1 
ATOM 2377 C CB  . SER A 1 311 ? -5.055  6.201   -8.036  1.00 97.44 311 A 1 
ATOM 2378 O OG  . SER A 1 311 ? -4.030  5.466   -8.681  1.00 92.61 311 A 1 
ATOM 2379 N N   . VAL A 1 312 ? -3.468  4.534   -5.608  1.00 98.24 312 A 1 
ATOM 2380 C CA  . VAL A 1 312 ? -2.156  4.449   -4.955  1.00 98.30 312 A 1 
ATOM 2381 C C   . VAL A 1 312 ? -1.130  4.082   -6.019  1.00 98.37 312 A 1 
ATOM 2382 O O   . VAL A 1 312 ? -1.199  3.013   -6.626  1.00 97.78 312 A 1 
ATOM 2383 C CB  . VAL A 1 312 ? -2.156  3.446   -3.791  1.00 97.95 312 A 1 
ATOM 2384 C CG1 . VAL A 1 312 ? -0.801  3.425   -3.083  1.00 96.67 312 A 1 
ATOM 2385 C CG2 . VAL A 1 312 ? -3.233  3.783   -2.756  1.00 96.74 312 A 1 
ATOM 2386 N N   . GLN A 1 313 ? -0.192  4.985   -6.273  1.00 98.41 313 A 1 
ATOM 2387 C CA  . GLN A 1 313 ? 0.753   4.891   -7.376  1.00 98.42 313 A 1 
ATOM 2388 C C   . GLN A 1 313 ? 2.167   4.796   -6.823  1.00 98.43 313 A 1 
ATOM 2389 O O   . GLN A 1 313 ? 2.646   5.730   -6.178  1.00 97.95 313 A 1 
ATOM 2390 C CB  . GLN A 1 313 ? 0.594   6.105   -8.306  1.00 98.11 313 A 1 
ATOM 2391 C CG  . GLN A 1 313 ? -0.846  6.243   -8.825  1.00 97.54 313 A 1 
ATOM 2392 C CD  . GLN A 1 313 ? -1.076  7.471   -9.691  1.00 98.10 313 A 1 
ATOM 2393 O OE1 . GLN A 1 313 ? -0.180  8.048   -10.275 1.00 90.57 313 A 1 
ATOM 2394 N NE2 . GLN A 1 313 ? -2.314  7.906   -9.818  1.00 89.76 313 A 1 
ATOM 2395 N N   . ALA A 1 314 ? 2.843   3.689   -7.081  1.00 98.21 314 A 1 
ATOM 2396 C CA  . ALA A 1 314 ? 4.262   3.600   -6.782  1.00 98.10 314 A 1 
ATOM 2397 C C   . ALA A 1 314 ? 5.023   4.567   -7.697  1.00 98.13 314 A 1 
ATOM 2398 O O   . ALA A 1 314 ? 4.810   4.598   -8.915  1.00 97.61 314 A 1 
ATOM 2399 C CB  . ALA A 1 314 ? 4.732   2.154   -6.908  1.00 97.74 314 A 1 
ATOM 2400 N N   . ILE A 1 315 ? 5.903   5.374   -7.110  1.00 98.16 315 A 1 
ATOM 2401 C CA  . ILE A 1 315 ? 6.690   6.391   -7.809  1.00 98.05 315 A 1 
ATOM 2402 C C   . ILE A 1 315 ? 8.170   6.082   -7.626  1.00 97.77 315 A 1 
ATOM 2403 O O   . ILE A 1 315 ? 8.691   6.029   -6.517  1.00 96.35 315 A 1 
ATOM 2404 C CB  . ILE A 1 315 ? 6.320   7.820   -7.362  1.00 97.65 315 A 1 
ATOM 2405 C CG1 . ILE A 1 315 ? 4.796   8.036   -7.502  1.00 95.60 315 A 1 
ATOM 2406 C CG2 . ILE A 1 315 ? 7.117   8.849   -8.189  1.00 96.23 315 A 1 
ATOM 2407 C CD1 . ILE A 1 315 ? 4.305   9.448   -7.214  1.00 91.14 315 A 1 
ATOM 2408 N N   . TYR A 1 316 ? 8.844   5.880   -8.745  1.00 97.27 316 A 1 
ATOM 2409 C CA  . TYR A 1 316 ? 10.293  5.825   -8.799  1.00 96.81 316 A 1 
ATOM 2410 C C   . TYR A 1 316 ? 10.833  7.214   -9.136  1.00 97.24 316 A 1 
ATOM 2411 O O   . TYR A 1 316 ? 10.400  7.822   -10.116 1.00 96.65 316 A 1 
ATOM 2412 C CB  . TYR A 1 316 ? 10.722  4.775   -9.819  1.00 96.67 316 A 1 
ATOM 2413 C CG  . TYR A 1 316 ? 12.219  4.733   -10.034 1.00 95.39 316 A 1 
ATOM 2414 C CD1 . TYR A 1 316 ? 12.786  5.353   -11.163 1.00 93.63 316 A 1 
ATOM 2415 C CD2 . TYR A 1 316 ? 13.052  4.110   -9.087  1.00 93.79 316 A 1 
ATOM 2416 C CE1 . TYR A 1 316 ? 14.179  5.342   -11.349 1.00 93.54 316 A 1 
ATOM 2417 C CE2 . TYR A 1 316 ? 14.449  4.099   -9.266  1.00 92.55 316 A 1 
ATOM 2418 C CZ  . TYR A 1 316 ? 15.009  4.715   -10.401 1.00 93.91 316 A 1 
ATOM 2419 O OH  . TYR A 1 316 ? 16.358  4.707   -10.583 1.00 92.14 316 A 1 
ATOM 2420 N N   . VAL A 1 317 ? 11.774  7.689   -8.325  1.00 96.99 317 A 1 
ATOM 2421 C CA  . VAL A 1 317 ? 12.466  8.965   -8.531  1.00 96.66 317 A 1 
ATOM 2422 C C   . VAL A 1 317 ? 13.845  8.661   -9.121  1.00 96.84 317 A 1 
ATOM 2423 O O   . VAL A 1 317 ? 14.664  8.034   -8.446  1.00 95.71 317 A 1 
ATOM 2424 C CB  . VAL A 1 317 ? 12.560  9.763   -7.221  1.00 95.81 317 A 1 
ATOM 2425 C CG1 . VAL A 1 317 ? 13.191  11.132  -7.479  1.00 92.98 317 A 1 
ATOM 2426 C CG2 . VAL A 1 317 ? 11.172  9.988   -6.606  1.00 93.59 317 A 1 
ATOM 2427 N N   . PRO A 1 318 ? 14.110  9.023   -10.388 1.00 97.18 318 A 1 
ATOM 2428 C CA  . PRO A 1 318 ? 15.398  8.753   -11.013 1.00 96.78 318 A 1 
ATOM 2429 C C   . PRO A 1 318 ? 16.500  9.568   -10.326 1.00 96.66 318 A 1 
ATOM 2430 O O   . PRO A 1 318 ? 16.356  10.769  -10.116 1.00 94.10 318 A 1 
ATOM 2431 C CB  . PRO A 1 318 ? 15.220  9.119   -12.491 1.00 95.87 318 A 1 
ATOM 2432 C CG  . PRO A 1 318 ? 14.124  10.179  -12.467 1.00 94.71 318 A 1 
ATOM 2433 C CD  . PRO A 1 318 ? 13.243  9.762   -11.294 1.00 97.22 318 A 1 
ATOM 2434 N N   . ALA A 1 319 ? 17.603  8.906   -9.995  1.00 96.46 319 A 1 
ATOM 2435 C CA  . ALA A 1 319 ? 18.763  9.501   -9.312  1.00 95.98 319 A 1 
ATOM 2436 C C   . ALA A 1 319 ? 18.430  10.286  -8.020  1.00 95.93 319 A 1 
ATOM 2437 O O   . ALA A 1 319 ? 19.174  11.193  -7.655  1.00 93.02 319 A 1 
ATOM 2438 C CB  . ALA A 1 319 ? 19.580  10.300  -10.332 1.00 95.11 319 A 1 
ATOM 2439 N N   . ASP A 1 320 ? 17.312  9.947   -7.371  1.00 95.19 320 A 1 
ATOM 2440 C CA  . ASP A 1 320 ? 16.773  10.660  -6.202  1.00 95.11 320 A 1 
ATOM 2441 C C   . ASP A 1 320 ? 16.528  12.170  -6.447  1.00 95.87 320 A 1 
ATOM 2442 O O   . ASP A 1 320 ? 16.465  12.971  -5.516  1.00 93.97 320 A 1 
ATOM 2443 C CB  . ASP A 1 320 ? 17.590  10.322  -4.936  1.00 93.62 320 A 1 
ATOM 2444 C CG  . ASP A 1 320 ? 17.618  8.815   -4.624  1.00 88.53 320 A 1 
ATOM 2445 O OD1 . ASP A 1 320 ? 16.557  8.158   -4.768  1.00 83.16 320 A 1 
ATOM 2446 O OD2 . ASP A 1 320 ? 18.693  8.305   -4.242  1.00 83.14 320 A 1 
ATOM 2447 N N   . ASP A 1 321 ? 16.340  12.562  -7.719  1.00 95.49 321 A 1 
ATOM 2448 C CA  . ASP A 1 321 ? 16.077  13.948  -8.121  1.00 96.09 321 A 1 
ATOM 2449 C C   . ASP A 1 321 ? 14.573  14.204  -8.305  1.00 96.72 321 A 1 
ATOM 2450 O O   . ASP A 1 321 ? 13.964  13.853  -9.320  1.00 95.69 321 A 1 
ATOM 2451 C CB  . ASP A 1 321 ? 16.885  14.300  -9.380  1.00 95.60 321 A 1 
ATOM 2452 C CG  . ASP A 1 321 ? 16.734  15.772  -9.793  1.00 93.85 321 A 1 
ATOM 2453 O OD1 . ASP A 1 321 ? 16.064  16.546  -9.066  1.00 89.51 321 A 1 
ATOM 2454 O OD2 . ASP A 1 321 ? 17.298  16.138  -10.848 1.00 90.25 321 A 1 
ATOM 2455 N N   . LEU A 1 322 ? 13.964  14.867  -7.332  1.00 95.27 322 A 1 
ATOM 2456 C CA  . LEU A 1 322 ? 12.550  15.270  -7.373  1.00 95.31 322 A 1 
ATOM 2457 C C   . LEU A 1 322 ? 12.256  16.351  -8.432  1.00 95.96 322 A 1 
ATOM 2458 O O   . LEU A 1 322 ? 11.085  16.600  -8.735  1.00 93.97 322 A 1 
ATOM 2459 C CB  . LEU A 1 322 ? 12.121  15.762  -5.981  1.00 94.22 322 A 1 
ATOM 2460 C CG  . LEU A 1 322 ? 12.169  14.696  -4.865  1.00 93.03 322 A 1 
ATOM 2461 C CD1 . LEU A 1 322 ? 11.794  15.341  -3.532  1.00 89.17 322 A 1 
ATOM 2462 C CD2 . LEU A 1 322 ? 11.201  13.544  -5.121  1.00 89.31 322 A 1 
ATOM 2463 N N   . THR A 1 323 ? 13.286  16.998  -8.994  1.00 96.24 323 A 1 
ATOM 2464 C CA  . THR A 1 323 ? 13.134  18.001  -10.061 1.00 95.97 323 A 1 
ATOM 2465 C C   . THR A 1 323 ? 13.098  17.392  -11.463 1.00 96.82 323 A 1 
ATOM 2466 O O   . THR A 1 323 ? 12.787  18.104  -12.424 1.00 95.47 323 A 1 
ATOM 2467 C CB  . THR A 1 323 ? 14.190  19.111  -9.979  1.00 94.95 323 A 1 
ATOM 2468 O OG1 . THR A 1 323 ? 15.465  18.718  -10.423 1.00 92.06 323 A 1 
ATOM 2469 C CG2 . THR A 1 323 ? 14.344  19.685  -8.568  1.00 90.99 323 A 1 
ATOM 2470 N N   . ASP A 1 324 ? 13.358  16.088  -11.599 1.00 96.66 324 A 1 
ATOM 2471 C CA  . ASP A 1 324 ? 13.197  15.375  -12.862 1.00 96.93 324 A 1 
ATOM 2472 C C   . ASP A 1 324 ? 11.749  15.527  -13.386 1.00 97.42 324 A 1 
ATOM 2473 O O   . ASP A 1 324 ? 10.786  15.432  -12.613 1.00 96.95 324 A 1 
ATOM 2474 C CB  . ASP A 1 324 ? 13.588  13.899  -12.700 1.00 96.64 324 A 1 
ATOM 2475 C CG  . ASP A 1 324 ? 13.444  13.125  -14.017 1.00 96.41 324 A 1 
ATOM 2476 O OD1 . ASP A 1 324 ? 12.315  12.676  -14.323 1.00 91.50 324 A 1 
ATOM 2477 O OD2 . ASP A 1 324 ? 14.432  12.991  -14.765 1.00 93.51 324 A 1 
ATOM 2478 N N   . PRO A 1 325 ? 11.551  15.751  -14.714 1.00 97.70 325 A 1 
ATOM 2479 C CA  . PRO A 1 325 ? 10.219  15.977  -15.276 1.00 97.57 325 A 1 
ATOM 2480 C C   . PRO A 1 325 ? 9.198   14.867  -15.001 1.00 97.85 325 A 1 
ATOM 2481 O O   . PRO A 1 325 ? 8.001   15.152  -14.927 1.00 97.13 325 A 1 
ATOM 2482 C CB  . PRO A 1 325 ? 10.447  16.141  -16.779 1.00 97.15 325 A 1 
ATOM 2483 C CG  . PRO A 1 325 ? 11.860  16.712  -16.857 1.00 96.35 325 A 1 
ATOM 2484 C CD  . PRO A 1 325 ? 12.573  16.000  -15.718 1.00 97.64 325 A 1 
ATOM 2485 N N   . ALA A 1 326 ? 9.618   13.605  -14.860 1.00 97.65 326 A 1 
ATOM 2486 C CA  . ALA A 1 326 ? 8.704   12.489  -14.625 1.00 97.27 326 A 1 
ATOM 2487 C C   . ALA A 1 326 ? 8.028   12.555  -13.236 1.00 97.54 326 A 1 
ATOM 2488 O O   . ALA A 1 326 ? 6.794   12.611  -13.192 1.00 96.94 326 A 1 
ATOM 2489 C CB  . ALA A 1 326 ? 9.421   11.159  -14.888 1.00 96.81 326 A 1 
ATOM 2490 N N   . PRO A 1 327 ? 8.766   12.588  -12.110 1.00 97.80 327 A 1 
ATOM 2491 C CA  . PRO A 1 327 ? 8.157   12.786  -10.800 1.00 97.40 327 A 1 
ATOM 2492 C C   . PRO A 1 327 ? 7.496   14.159  -10.688 1.00 97.60 327 A 1 
ATOM 2493 O O   . PRO A 1 327 ? 6.355   14.218  -10.244 1.00 96.85 327 A 1 
ATOM 2494 C CB  . PRO A 1 327 ? 9.277   12.576  -9.769  1.00 96.51 327 A 1 
ATOM 2495 C CG  . PRO A 1 327 ? 10.550  12.872  -10.554 1.00 95.62 327 A 1 
ATOM 2496 C CD  . PRO A 1 327 ? 10.194  12.392  -11.957 1.00 97.40 327 A 1 
ATOM 2497 N N   . ALA A 1 328 ? 8.103   15.243  -11.186 1.00 97.60 328 A 1 
ATOM 2498 C CA  . ALA A 1 328 ? 7.531   16.592  -11.104 1.00 97.40 328 A 1 
ATOM 2499 C C   . ALA A 1 328 ? 6.139   16.693  -11.752 1.00 97.64 328 A 1 
ATOM 2500 O O   . ALA A 1 328 ? 5.221   17.283  -11.183 1.00 96.79 328 A 1 
ATOM 2501 C CB  . ALA A 1 328 ? 8.509   17.579  -11.749 1.00 96.90 328 A 1 
ATOM 2502 N N   . THR A 1 329 ? 5.959   16.072  -12.929 1.00 98.00 329 A 1 
ATOM 2503 C CA  . THR A 1 329 ? 4.648   16.013  -13.603 1.00 97.93 329 A 1 
ATOM 2504 C C   . THR A 1 329 ? 3.658   15.147  -12.825 1.00 97.92 329 A 1 
ATOM 2505 O O   . THR A 1 329 ? 2.471   15.450  -12.794 1.00 97.11 329 A 1 
ATOM 2506 C CB  . THR A 1 329 ? 4.775   15.466  -15.032 1.00 97.56 329 A 1 
ATOM 2507 O OG1 . THR A 1 329 ? 5.699   16.224  -15.775 1.00 88.39 329 A 1 
ATOM 2508 C CG2 . THR A 1 329 ? 3.457   15.525  -15.805 1.00 88.68 329 A 1 
ATOM 2509 N N   . THR A 1 330 ? 4.124   14.074  -12.198 1.00 97.83 330 A 1 
ATOM 2510 C CA  . THR A 1 330 ? 3.255   13.202  -11.396 1.00 97.73 330 A 1 
ATOM 2511 C C   . THR A 1 330 ? 2.793   13.921  -10.126 1.00 97.80 330 A 1 
ATOM 2512 O O   . THR A 1 330 ? 1.611   13.871  -9.802  1.00 96.93 330 A 1 
ATOM 2513 C CB  . THR A 1 330 ? 3.954   11.881  -11.052 1.00 97.30 330 A 1 
ATOM 2514 O OG1 . THR A 1 330 ? 4.447   11.268  -12.223 1.00 91.84 330 A 1 
ATOM 2515 C CG2 . THR A 1 330 ? 2.998   10.886  -10.394 1.00 92.15 330 A 1 
ATOM 2516 N N   . PHE A 1 331 ? 3.691   14.650  -9.463  1.00 97.52 331 A 1 
ATOM 2517 C CA  . PHE A 1 331 ? 3.409   15.406  -8.239  1.00 96.85 331 A 1 
ATOM 2518 C C   . PHE A 1 331 ? 2.262   16.410  -8.384  1.00 96.91 331 A 1 
ATOM 2519 O O   . PHE A 1 331 ? 1.502   16.574  -7.437  1.00 95.62 331 A 1 
ATOM 2520 C CB  . PHE A 1 331 ? 4.671   16.144  -7.774  1.00 95.31 331 A 1 
ATOM 2521 C CG  . PHE A 1 331 ? 5.599   15.309  -6.914  1.00 90.47 331 A 1 
ATOM 2522 C CD1 . PHE A 1 331 ? 5.189   14.930  -5.627  1.00 82.72 331 A 1 
ATOM 2523 C CD2 . PHE A 1 331 ? 6.877   14.958  -7.371  1.00 83.53 331 A 1 
ATOM 2524 C CE1 . PHE A 1 331 ? 6.058   14.188  -4.811  1.00 79.19 331 A 1 
ATOM 2525 C CE2 . PHE A 1 331 ? 7.742   14.214  -6.552  1.00 77.39 331 A 1 
ATOM 2526 C CZ  . PHE A 1 331 ? 7.334   13.829  -5.271  1.00 79.29 331 A 1 
ATOM 2527 N N   . SER A 1 332 ? 2.089   17.035  -9.559  1.00 97.65 332 A 1 
ATOM 2528 C CA  . SER A 1 332 ? 1.000   18.002  -9.765  1.00 97.36 332 A 1 
ATOM 2529 C C   . SER A 1 332 ? -0.401  17.393  -9.674  1.00 97.53 332 A 1 
ATOM 2530 O O   . SER A 1 332 ? -1.374  18.133  -9.581  1.00 95.69 332 A 1 
ATOM 2531 C CB  . SER A 1 332 ? 1.168   18.734  -11.098 1.00 96.59 332 A 1 
ATOM 2532 O OG  . SER A 1 332 ? 1.036   17.876  -12.214 1.00 87.43 332 A 1 
ATOM 2533 N N   . HIS A 1 333 ? -0.502  16.063  -9.704  1.00 98.16 333 A 1 
ATOM 2534 C CA  . HIS A 1 333 ? -1.762  15.327  -9.606  1.00 98.04 333 A 1 
ATOM 2535 C C   . HIS A 1 333 ? -1.974  14.655  -8.238  1.00 97.96 333 A 1 
ATOM 2536 O O   . HIS A 1 333 ? -3.030  14.064  -8.019  1.00 96.94 333 A 1 
ATOM 2537 C CB  . HIS A 1 333 ? -1.807  14.290  -10.730 1.00 97.88 333 A 1 
ATOM 2538 C CG  . HIS A 1 333 ? -1.824  14.894  -12.111 1.00 98.05 333 A 1 
ATOM 2539 N ND1 . HIS A 1 333 ? -2.921  15.460  -12.728 1.00 91.73 333 A 1 
ATOM 2540 C CD2 . HIS A 1 333 ? -0.777  14.973  -12.990 1.00 93.36 333 A 1 
ATOM 2541 C CE1 . HIS A 1 333 ? -2.542  15.869  -13.947 1.00 93.78 333 A 1 
ATOM 2542 N NE2 . HIS A 1 333 ? -1.245  15.589  -14.153 1.00 94.27 333 A 1 
ATOM 2543 N N   . LEU A 1 334 ? -0.980  14.677  -7.346  1.00 97.93 334 A 1 
ATOM 2544 C CA  . LEU A 1 334 ? -1.043  13.953  -6.077  1.00 97.71 334 A 1 
ATOM 2545 C C   . LEU A 1 334 ? -1.731  14.776  -4.987  1.00 97.51 334 A 1 
ATOM 2546 O O   . LEU A 1 334 ? -1.379  15.928  -4.741  1.00 96.27 334 A 1 
ATOM 2547 C CB  . LEU A 1 334 ? 0.353   13.519  -5.611  1.00 97.45 334 A 1 
ATOM 2548 C CG  . LEU A 1 334 ? 1.096   12.564  -6.559  1.00 97.14 334 A 1 
ATOM 2549 C CD1 . LEU A 1 334 ? 2.443   12.206  -5.933  1.00 95.67 334 A 1 
ATOM 2550 C CD2 . LEU A 1 334 ? 0.334   11.267  -6.851  1.00 95.36 334 A 1 
ATOM 2551 N N   . ASP A 1 335 ? -2.646  14.120  -4.277  1.00 97.91 335 A 1 
ATOM 2552 C CA  . ASP A 1 335 ? -3.330  14.682  -3.108  1.00 97.65 335 A 1 
ATOM 2553 C C   . ASP A 1 335 ? -2.628  14.290  -1.801  1.00 97.83 335 A 1 
ATOM 2554 O O   . ASP A 1 335 ? -2.709  14.994  -0.795  1.00 96.91 335 A 1 
ATOM 2555 C CB  . ASP A 1 335 ? -4.779  14.188  -3.100  1.00 97.03 335 A 1 
ATOM 2556 C CG  . ASP A 1 335 ? -5.484  14.459  -4.432  1.00 96.32 335 A 1 
ATOM 2557 O OD1 . ASP A 1 335 ? -5.642  15.642  -4.792  1.00 92.75 335 A 1 
ATOM 2558 O OD2 . ASP A 1 335 ? -5.821  13.457  -5.103  1.00 93.52 335 A 1 
ATOM 2559 N N   . ALA A 1 336 ? -1.909  13.160  -1.813  1.00 97.79 336 A 1 
ATOM 2560 C CA  . ALA A 1 336 ? -1.124  12.694  -0.677  1.00 98.03 336 A 1 
ATOM 2561 C C   . ALA A 1 336 ? 0.154   11.972  -1.128  1.00 98.24 336 A 1 
ATOM 2562 O O   . ALA A 1 336 ? 0.224   11.385  -2.210  1.00 97.93 336 A 1 
ATOM 2563 C CB  . ALA A 1 336 ? -1.999  11.799  0.215   1.00 97.77 336 A 1 
ATOM 2564 N N   . THR A 1 337 ? 1.159   11.987  -0.269  1.00 98.27 337 A 1 
ATOM 2565 C CA  . THR A 1 337 ? 2.422   11.273  -0.462  1.00 98.22 337 A 1 
ATOM 2566 C C   . THR A 1 337 ? 2.717   10.411  0.753   1.00 98.36 337 A 1 
ATOM 2567 O O   . THR A 1 337 ? 2.709   10.902  1.882   1.00 97.66 337 A 1 
ATOM 2568 C CB  . THR A 1 337 ? 3.595   12.229  -0.729  1.00 97.37 337 A 1 
ATOM 2569 O OG1 . THR A 1 337 ? 3.811   13.090  0.362   1.00 92.61 337 A 1 
ATOM 2570 C CG2 . THR A 1 337 ? 3.372   13.104  -1.963  1.00 91.88 337 A 1 
ATOM 2571 N N   . THR A 1 338 ? 3.007   9.139   0.523   1.00 98.35 338 A 1 
ATOM 2572 C CA  . THR A 1 338 ? 3.461   8.190   1.542   1.00 98.35 338 A 1 
ATOM 2573 C C   . THR A 1 338 ? 4.889   7.785   1.207   1.00 98.28 338 A 1 
ATOM 2574 O O   . THR A 1 338 ? 5.130   7.115   0.203   1.00 97.54 338 A 1 
ATOM 2575 C CB  . THR A 1 338 ? 2.530   6.973   1.609   1.00 98.14 338 A 1 
ATOM 2576 O OG1 . THR A 1 338 ? 1.220   7.397   1.915   1.00 95.64 338 A 1 
ATOM 2577 C CG2 . THR A 1 338 ? 2.939   5.985   2.694   1.00 96.21 338 A 1 
ATOM 2578 N N   . VAL A 1 339 ? 5.842   8.214   2.030   1.00 98.34 339 A 1 
ATOM 2579 C CA  . VAL A 1 339 ? 7.270   7.960   1.825   1.00 98.34 339 A 1 
ATOM 2580 C C   . VAL A 1 339 ? 7.710   6.806   2.715   1.00 98.46 339 A 1 
ATOM 2581 O O   . VAL A 1 339 ? 7.619   6.886   3.938   1.00 98.09 339 A 1 
ATOM 2582 C CB  . VAL A 1 339 ? 8.110   9.227   2.075   1.00 97.86 339 A 1 
ATOM 2583 C CG1 . VAL A 1 339 ? 9.591   8.968   1.769   1.00 96.59 339 A 1 
ATOM 2584 C CG2 . VAL A 1 339 ? 7.637   10.388  1.187   1.00 96.44 339 A 1 
ATOM 2585 N N   . LEU A 1 340 ? 8.202   5.730   2.111   1.00 98.09 340 A 1 
ATOM 2586 C CA  . LEU A 1 340 ? 8.792   4.600   2.830   1.00 97.99 340 A 1 
ATOM 2587 C C   . LEU A 1 340 ? 10.311  4.775   2.923   1.00 97.63 340 A 1 
ATOM 2588 O O   . LEU A 1 340 ? 11.008  4.863   1.906   1.00 96.64 340 A 1 
ATOM 2589 C CB  . LEU A 1 340 ? 8.414   3.270   2.165   1.00 97.99 340 A 1 
ATOM 2590 C CG  . LEU A 1 340 ? 6.905   2.967   2.105   1.00 97.56 340 A 1 
ATOM 2591 C CD1 . LEU A 1 340 ? 6.698   1.603   1.450   1.00 96.14 340 A 1 
ATOM 2592 C CD2 . LEU A 1 340 ? 6.258   2.918   3.482   1.00 95.35 340 A 1 
ATOM 2593 N N   . SER A 1 341 ? 10.817  4.784   4.153   1.00 97.53 341 A 1 
ATOM 2594 C CA  . SER A 1 341 ? 12.218  5.042   4.472   1.00 97.32 341 A 1 
ATOM 2595 C C   . SER A 1 341 ? 12.957  3.761   4.846   1.00 97.44 341 A 1 
ATOM 2596 O O   . SER A 1 341 ? 12.517  2.982   5.697   1.00 96.51 341 A 1 
ATOM 2597 C CB  . SER A 1 341 ? 12.304  6.071   5.600   1.00 96.34 341 A 1 
ATOM 2598 O OG  . SER A 1 341 ? 13.657  6.288   5.961   1.00 91.57 341 A 1 
ATOM 2599 N N   . ARG A 1 342 ? 14.142  3.576   4.247   1.00 96.99 342 A 1 
ATOM 2600 C CA  . ARG A 1 342 ? 15.046  2.481   4.627   1.00 96.79 342 A 1 
ATOM 2601 C C   . ARG A 1 342 ? 15.533  2.626   6.072   1.00 97.05 342 A 1 
ATOM 2602 O O   . ARG A 1 342 ? 15.603  1.629   6.770   1.00 96.18 342 A 1 
ATOM 2603 C CB  . ARG A 1 342 ? 16.214  2.395   3.638   1.00 95.82 342 A 1 
ATOM 2604 C CG  . ARG A 1 342 ? 17.111  1.180   3.949   1.00 88.66 342 A 1 
ATOM 2605 C CD  . ARG A 1 342 ? 18.288  1.057   2.973   1.00 86.49 342 A 1 
ATOM 2606 N NE  . ARG A 1 342 ? 17.838  0.776   1.599   1.00 76.55 342 A 1 
ATOM 2607 C CZ  . ARG A 1 342 ? 18.551  0.930   0.495   1.00 71.22 342 A 1 
ATOM 2608 N NH1 . ARG A 1 342 ? 19.792  1.337   0.533   1.00 60.09 342 A 1 
ATOM 2609 N NH2 . ARG A 1 342 ? 18.021  0.680   -0.671  1.00 60.96 342 A 1 
ATOM 2610 N N   . GLN A 1 343 ? 15.804  3.848   6.520   1.00 96.71 343 A 1 
ATOM 2611 C CA  . GLN A 1 343 ? 16.264  4.113   7.889   1.00 96.31 343 A 1 
ATOM 2612 C C   . GLN A 1 343 ? 15.231  3.655   8.927   1.00 96.86 343 A 1 
ATOM 2613 O O   . GLN A 1 343 ? 15.577  3.016   9.918   1.00 96.12 343 A 1 
ATOM 2614 C CB  . GLN A 1 343 ? 16.537  5.616   8.055   1.00 95.83 343 A 1 
ATOM 2615 C CG  . GLN A 1 343 ? 17.712  6.112   7.189   1.00 89.88 343 A 1 
ATOM 2616 C CD  . GLN A 1 343 ? 17.911  7.625   7.271   1.00 84.99 343 A 1 
ATOM 2617 O OE1 . GLN A 1 343 ? 17.100  8.373   7.788   1.00 77.22 343 A 1 
ATOM 2618 N NE2 . GLN A 1 343 ? 18.994  8.143   6.741   1.00 73.87 343 A 1 
ATOM 2619 N N   . ILE A 1 344 ? 13.944  3.905   8.661   1.00 97.02 344 A 1 
ATOM 2620 C CA  . ILE A 1 344 ? 12.853  3.458   9.540   1.00 97.34 344 A 1 
ATOM 2621 C C   . ILE A 1 344 ? 12.747  1.927   9.533   1.00 97.19 344 A 1 
ATOM 2622 O O   . ILE A 1 344 ? 12.595  1.314   10.590  1.00 96.43 344 A 1 
ATOM 2623 C CB  . ILE A 1 344 ? 11.532  4.157   9.141   1.00 97.48 344 A 1 
ATOM 2624 C CG1 . ILE A 1 344 ? 11.691  5.686   9.335   1.00 96.32 344 A 1 
ATOM 2625 C CG2 . ILE A 1 344 ? 10.347  3.626   9.961   1.00 96.82 344 A 1 
ATOM 2626 C CD1 . ILE A 1 344 ? 10.452  6.507   8.982   1.00 91.22 344 A 1 
ATOM 2627 N N   . ALA A 1 345 ? 12.896  1.294   8.366   1.00 96.70 345 A 1 
ATOM 2628 C CA  . ALA A 1 345 ? 12.929  -0.164  8.257   1.00 96.12 345 A 1 
ATOM 2629 C C   . ALA A 1 345 ? 14.117  -0.785  9.022   1.00 95.68 345 A 1 
ATOM 2630 O O   . ALA A 1 345 ? 13.953  -1.794  9.703   1.00 94.24 345 A 1 
ATOM 2631 C CB  . ALA A 1 345 ? 12.949  -0.549  6.771   1.00 95.95 345 A 1 
ATOM 2632 N N   . GLU A 1 346 ? 15.310  -0.170  8.965   1.00 94.21 346 A 1 
ATOM 2633 C CA  . GLU A 1 346 ? 16.509  -0.605  9.702   1.00 93.55 346 A 1 
ATOM 2634 C C   . GLU A 1 346 ? 16.339  -0.496  11.227  1.00 92.35 346 A 1 
ATOM 2635 O O   . GLU A 1 346 ? 16.916  -1.287  11.971  1.00 89.60 346 A 1 
ATOM 2636 C CB  . GLU A 1 346 ? 17.721  0.223   9.233   1.00 93.53 346 A 1 
ATOM 2637 C CG  . GLU A 1 346 ? 18.214  -0.199  7.836   1.00 88.82 346 A 1 
ATOM 2638 C CD  . GLU A 1 346 ? 19.260  0.752   7.217   1.00 87.43 346 A 1 
ATOM 2639 O OE1 . GLU A 1 346 ? 19.635  0.498   6.042   1.00 78.42 346 A 1 
ATOM 2640 O OE2 . GLU A 1 346 ? 19.667  1.732   7.876   1.00 80.87 346 A 1 
ATOM 2641 N N   . MET A 1 347 ? 15.488  0.421   11.697  1.00 93.48 347 A 1 
ATOM 2642 C CA  . MET A 1 347 ? 15.072  0.504   13.107  1.00 91.93 347 A 1 
ATOM 2643 C C   . MET A 1 347 ? 14.059  -0.586  13.516  1.00 91.03 347 A 1 
ATOM 2644 O O   . MET A 1 347 ? 13.643  -0.637  14.680  1.00 87.15 347 A 1 
ATOM 2645 C CB  . MET A 1 347 ? 14.501  1.900   13.400  1.00 92.71 347 A 1 
ATOM 2646 C CG  . MET A 1 347 ? 15.533  3.025   13.250  1.00 91.53 347 A 1 
ATOM 2647 S SD  . MET A 1 347 ? 14.827  4.688   13.388  1.00 89.51 347 A 1 
ATOM 2648 C CE  . MET A 1 347 ? 14.429  4.727   15.155  1.00 79.20 347 A 1 
ATOM 2649 N N   . GLY A 1 348 ? 13.632  -1.425  12.576  1.00 89.84 348 A 1 
ATOM 2650 C CA  . GLY A 1 348 ? 12.623  -2.468  12.786  1.00 88.32 348 A 1 
ATOM 2651 C C   . GLY A 1 348 ? 11.191  -1.937  12.885  1.00 89.74 348 A 1 
ATOM 2652 O O   . GLY A 1 348 ? 10.316  -2.666  13.338  1.00 87.46 348 A 1 
ATOM 2653 N N   . ILE A 1 349 ? 10.925  -0.695  12.477  1.00 94.27 349 A 1 
ATOM 2654 C CA  . ILE A 1 349 ? 9.586   -0.091  12.509  1.00 95.62 349 A 1 
ATOM 2655 C C   . ILE A 1 349 ? 8.877   -0.393  11.186  1.00 96.25 349 A 1 
ATOM 2656 O O   . ILE A 1 349 ? 9.333   0.016   10.120  1.00 95.67 349 A 1 
ATOM 2657 C CB  . ILE A 1 349 ? 9.663   1.419   12.827  1.00 95.59 349 A 1 
ATOM 2658 C CG1 . ILE A 1 349 ? 10.293  1.640   14.224  1.00 94.12 349 A 1 
ATOM 2659 C CG2 . ILE A 1 349 ? 8.269   2.061   12.763  1.00 94.55 349 A 1 
ATOM 2660 C CD1 . ILE A 1 349 ? 10.604  3.103   14.548  1.00 89.12 349 A 1 
ATOM 2661 N N   . TYR A 1 350 ? 7.747   -1.094  11.266  1.00 95.97 350 A 1 
ATOM 2662 C CA  . TYR A 1 350 ? 6.897   -1.405  10.115  1.00 96.41 350 A 1 
ATOM 2663 C C   . TYR A 1 350 ? 5.434   -1.035  10.410  1.00 96.86 350 A 1 
ATOM 2664 O O   . TYR A 1 350 ? 4.959   -1.282  11.520  1.00 96.24 350 A 1 
ATOM 2665 C CB  . TYR A 1 350 ? 7.030   -2.887  9.742   1.00 95.82 350 A 1 
ATOM 2666 C CG  . TYR A 1 350 ? 8.386   -3.247  9.173   1.00 95.64 350 A 1 
ATOM 2667 C CD1 . TYR A 1 350 ? 8.654   -3.031  7.803   1.00 93.43 350 A 1 
ATOM 2668 C CD2 . TYR A 1 350 ? 9.392   -3.779  10.006  1.00 93.43 350 A 1 
ATOM 2669 C CE1 . TYR A 1 350 ? 9.913   -3.352  7.270   1.00 92.43 350 A 1 
ATOM 2670 C CE2 . TYR A 1 350 ? 10.657  -4.096  9.476   1.00 92.10 350 A 1 
ATOM 2671 C CZ  . TYR A 1 350 ? 10.918  -3.885  8.103   1.00 93.03 350 A 1 
ATOM 2672 O OH  . TYR A 1 350 ? 12.140  -4.194  7.586   1.00 90.60 350 A 1 
ATOM 2673 N N   . PRO A 1 351 ? 4.693   -0.443  9.427   1.00 97.68 351 A 1 
ATOM 2674 C CA  . PRO A 1 351 ? 5.171   -0.042  8.100   1.00 97.82 351 A 1 
ATOM 2675 C C   . PRO A 1 351 ? 6.258   1.040   8.180   1.00 98.12 351 A 1 
ATOM 2676 O O   . PRO A 1 351 ? 6.224   1.900   9.062   1.00 97.71 351 A 1 
ATOM 2677 C CB  . PRO A 1 351 ? 3.927   0.456   7.365   1.00 97.38 351 A 1 
ATOM 2678 C CG  . PRO A 1 351 ? 3.062   1.013   8.496   1.00 96.69 351 A 1 
ATOM 2679 C CD  . PRO A 1 351 ? 3.344   0.057   9.651   1.00 97.80 351 A 1 
ATOM 2680 N N   . ALA A 1 352 ? 7.214   1.011   7.257   1.00 97.83 352 A 1 
ATOM 2681 C CA  . ALA A 1 352 ? 8.378   1.903   7.263   1.00 97.94 352 A 1 
ATOM 2682 C C   . ALA A 1 352 ? 8.071   3.310   6.705   1.00 98.21 352 A 1 
ATOM 2683 O O   . ALA A 1 352 ? 8.858   3.871   5.941   1.00 97.50 352 A 1 
ATOM 2684 C CB  . ALA A 1 352 ? 9.535   1.195   6.543   1.00 97.57 352 A 1 
ATOM 2685 N N   . VAL A 1 353 ? 6.901   3.855   7.043   1.00 98.42 353 A 1 
ATOM 2686 C CA  . VAL A 1 353 ? 6.424   5.171   6.596   1.00 98.48 353 A 1 
ATOM 2687 C C   . VAL A 1 353 ? 7.149   6.264   7.370   1.00 98.52 353 A 1 
ATOM 2688 O O   . VAL A 1 353 ? 7.124   6.267   8.601   1.00 98.18 353 A 1 
ATOM 2689 C CB  . VAL A 1 353 ? 4.900   5.306   6.759   1.00 98.28 353 A 1 
ATOM 2690 C CG1 . VAL A 1 353 ? 4.395   6.693   6.335   1.00 97.35 353 A 1 
ATOM 2691 C CG2 . VAL A 1 353 ? 4.148   4.271   5.912   1.00 97.24 353 A 1 
ATOM 2692 N N   . ASP A 1 354 ? 7.745   7.215   6.648   1.00 98.56 354 A 1 
ATOM 2693 C CA  . ASP A 1 354 ? 8.324   8.409   7.251   1.00 98.60 354 A 1 
ATOM 2694 C C   . ASP A 1 354 ? 7.211   9.399   7.637   1.00 98.66 354 A 1 
ATOM 2695 O O   . ASP A 1 354 ? 6.493   9.892   6.761   1.00 98.37 354 A 1 
ATOM 2696 C CB  . ASP A 1 354 ? 9.352   9.045   6.308   1.00 98.34 354 A 1 
ATOM 2697 C CG  . ASP A 1 354 ? 10.196  10.077  7.057   1.00 97.86 354 A 1 
ATOM 2698 O OD1 . ASP A 1 354 ? 9.591   10.965  7.703   1.00 94.43 354 A 1 
ATOM 2699 O OD2 . ASP A 1 354 ? 11.436  9.904   7.062   1.00 94.47 354 A 1 
ATOM 2700 N N   . PRO A 1 355 ? 7.027   9.702   8.928   1.00 98.59 355 A 1 
ATOM 2701 C CA  . PRO A 1 355 ? 5.944   10.567  9.391   1.00 98.43 355 A 1 
ATOM 2702 C C   . PRO A 1 355 ? 6.145   12.049  9.051   1.00 98.40 355 A 1 
ATOM 2703 O O   . PRO A 1 355 ? 5.184   12.826  9.112   1.00 97.72 355 A 1 
ATOM 2704 C CB  . PRO A 1 355 ? 5.911   10.343  10.907  1.00 98.15 355 A 1 
ATOM 2705 C CG  . PRO A 1 355 ? 7.358   10.007  11.260  1.00 97.73 355 A 1 
ATOM 2706 C CD  . PRO A 1 355 ? 7.813   9.201   10.051  1.00 98.50 355 A 1 
ATOM 2707 N N   . LEU A 1 356 ? 7.379   12.469  8.750   1.00 98.26 356 A 1 
ATOM 2708 C CA  . LEU A 1 356 ? 7.728   13.863  8.456   1.00 97.98 356 A 1 
ATOM 2709 C C   . LEU A 1 356 ? 7.713   14.145  6.952   1.00 97.83 356 A 1 
ATOM 2710 O O   . LEU A 1 356 ? 7.215   15.194  6.545   1.00 96.97 356 A 1 
ATOM 2711 C CB  . LEU A 1 356 ? 9.097   14.195  9.075   1.00 97.90 356 A 1 
ATOM 2712 C CG  . LEU A 1 356 ? 9.151   14.100  10.612  1.00 97.80 356 A 1 
ATOM 2713 C CD1 . LEU A 1 356 ? 10.555  14.454  11.099  1.00 96.35 356 A 1 
ATOM 2714 C CD2 . LEU A 1 356 ? 8.158   15.052  11.294  1.00 96.34 356 A 1 
ATOM 2715 N N   . ASP A 1 357 ? 8.191   13.200  6.146   1.00 98.09 357 A 1 
ATOM 2716 C CA  . ASP A 1 357 ? 8.256   13.340  4.686   1.00 97.87 357 A 1 
ATOM 2717 C C   . ASP A 1 357 ? 6.935   12.931  4.005   1.00 97.90 357 A 1 
ATOM 2718 O O   . ASP A 1 357 ? 6.657   13.334  2.871   1.00 96.58 357 A 1 
ATOM 2719 C CB  . ASP A 1 357 ? 9.455   12.542  4.146   1.00 97.32 357 A 1 
ATOM 2720 C CG  . ASP A 1 357 ? 10.833  13.108  4.542   1.00 95.52 357 A 1 
ATOM 2721 O OD1 . ASP A 1 357 ? 10.911  14.256  5.045   1.00 89.19 357 A 1 
ATOM 2722 O OD2 . ASP A 1 357 ? 11.837  12.409  4.289   1.00 89.16 357 A 1 
ATOM 2723 N N   . SER A 1 358 ? 6.069   12.174  4.689   1.00 98.15 358 A 1 
ATOM 2724 C CA  . SER A 1 358 ? 4.718   11.872  4.209   1.00 98.24 358 A 1 
ATOM 2725 C C   . SER A 1 358 ? 3.773   13.053  4.443   1.00 98.22 358 A 1 
ATOM 2726 O O   . SER A 1 358 ? 3.723   13.641  5.529   1.00 97.45 358 A 1 
ATOM 2727 C CB  . SER A 1 358 ? 4.158   10.599  4.841   1.00 98.07 358 A 1 
ATOM 2728 O OG  . SER A 1 358 ? 5.018   9.508   4.582   1.00 97.21 358 A 1 
ATOM 2729 N N   . THR A 1 359 ? 2.999   13.406  3.414   1.00 97.88 359 A 1 
ATOM 2730 C CA  . THR A 1 359 ? 2.106   14.573  3.437   1.00 97.67 359 A 1 
ATOM 2731 C C   . THR A 1 359 ? 0.743   14.254  2.828   1.00 98.00 359 A 1 
ATOM 2732 O O   . THR A 1 359 ? 0.597   13.325  2.043   1.00 97.03 359 A 1 
ATOM 2733 C CB  . THR A 1 359 ? 2.736   15.787  2.731   1.00 96.44 359 A 1 
ATOM 2734 O OG1 . THR A 1 359 ? 2.911   15.564  1.355   1.00 87.17 359 A 1 
ATOM 2735 C CG2 . THR A 1 359 ? 4.094   16.182  3.312   1.00 85.82 359 A 1 
ATOM 2736 N N   . SER A 1 360 ? -0.269  15.043  3.190   1.00 97.76 360 A 1 
ATOM 2737 C CA  . SER A 1 360 ? -1.590  14.999  2.569   1.00 97.92 360 A 1 
ATOM 2738 C C   . SER A 1 360 ? -2.196  16.395  2.540   1.00 97.89 360 A 1 
ATOM 2739 O O   . SER A 1 360 ? -2.094  17.135  3.520   1.00 96.93 360 A 1 
ATOM 2740 C CB  . SER A 1 360 ? -2.508  14.034  3.320   1.00 97.59 360 A 1 
ATOM 2741 O OG  . SER A 1 360 ? -3.791  14.061  2.732   1.00 96.27 360 A 1 
ATOM 2742 N N   . GLN A 1 361 ? -2.838  16.744  1.424   1.00 97.74 361 A 1 
ATOM 2743 C CA  . GLN A 1 361 ? -3.604  17.987  1.297   1.00 97.12 361 A 1 
ATOM 2744 C C   . GLN A 1 361 ? -4.824  17.997  2.228   1.00 97.38 361 A 1 
ATOM 2745 O O   . GLN A 1 361 ? -5.257  19.064  2.651   1.00 95.80 361 A 1 
ATOM 2746 C CB  . GLN A 1 361 ? -4.044  18.180  -0.159  1.00 95.96 361 A 1 
ATOM 2747 C CG  . GLN A 1 361 ? -2.858  18.340  -1.126  1.00 91.24 361 A 1 
ATOM 2748 C CD  . GLN A 1 361 ? -3.296  18.648  -2.557  1.00 86.64 361 A 1 
ATOM 2749 O OE1 . GLN A 1 361 ? -4.377  19.142  -2.810  1.00 77.14 361 A 1 
ATOM 2750 N NE2 . GLN A 1 361 ? -2.467  18.408  -3.543  1.00 74.93 361 A 1 
ATOM 2751 N N   . SER A 1 362 ? -5.334  16.815  2.589   1.00 97.42 362 A 1 
ATOM 2752 C CA  . SER A 1 362 ? -6.467  16.678  3.513   1.00 97.26 362 A 1 
ATOM 2753 C C   . SER A 1 362 ? -6.101  16.858  4.986   1.00 97.76 362 A 1 
ATOM 2754 O O   . SER A 1 362 ? -6.999  16.859  5.829   1.00 96.41 362 A 1 
ATOM 2755 C CB  . SER A 1 362 ? -7.174  15.341  3.302   1.00 95.62 362 A 1 
ATOM 2756 O OG  . SER A 1 362 ? -6.341  14.258  3.631   1.00 87.18 362 A 1 
ATOM 2757 N N   . LEU A 1 363 ? -4.825  17.030  5.321   1.00 97.30 363 A 1 
ATOM 2758 C CA  . LEU A 1 363 ? -4.384  17.316  6.692   1.00 97.31 363 A 1 
ATOM 2759 C C   . LEU A 1 363 ? -4.687  18.782  7.069   1.00 97.16 363 A 1 
ATOM 2760 O O   . LEU A 1 363 ? -3.789  19.598  7.287   1.00 95.59 363 A 1 
ATOM 2761 C CB  . LEU A 1 363 ? -2.907  16.902  6.860   1.00 97.10 363 A 1 
ATOM 2762 C CG  . LEU A 1 363 ? -2.446  16.873  8.328   1.00 96.68 363 A 1 
ATOM 2763 C CD1 . LEU A 1 363 ? -3.080  15.721  9.112   1.00 94.06 363 A 1 
ATOM 2764 C CD2 . LEU A 1 363 ? -0.928  16.700  8.411   1.00 94.14 363 A 1 
ATOM 2765 N N   . SER A 1 364 ? -5.964  19.119  7.117   1.00 97.67 364 A 1 
ATOM 2766 C CA  . SER A 1 364 ? -6.494  20.430  7.500   1.00 97.38 364 A 1 
ATOM 2767 C C   . SER A 1 364 ? -7.675  20.267  8.459   1.00 97.69 364 A 1 
ATOM 2768 O O   . SER A 1 364 ? -8.421  19.297  8.385   1.00 96.74 364 A 1 
ATOM 2769 C CB  . SER A 1 364 ? -6.896  21.231  6.253   1.00 96.06 364 A 1 
ATOM 2770 O OG  . SER A 1 364 ? -8.081  20.705  5.680   1.00 92.85 364 A 1 
ATOM 2771 N N   . ALA A 1 365 ? -7.847  21.231  9.368   1.00 97.12 365 A 1 
ATOM 2772 C CA  . ALA A 1 365 ? -8.920  21.179  10.362  1.00 97.37 365 A 1 
ATOM 2773 C C   . ALA A 1 365 ? -10.326 21.169  9.734   1.00 97.44 365 A 1 
ATOM 2774 O O   . ALA A 1 365 ? -11.256 20.620  10.320  1.00 96.02 365 A 1 
ATOM 2775 C CB  . ALA A 1 365 ? -8.744  22.370  11.311  1.00 96.89 365 A 1 
ATOM 2776 N N   . GLU A 1 366 ? -10.472 21.747  8.537   1.00 97.20 366 A 1 
ATOM 2777 C CA  . GLU A 1 366 ? -11.741 21.801  7.805   1.00 96.63 366 A 1 
ATOM 2778 C C   . GLU A 1 366 ? -12.186 20.419  7.306   1.00 96.69 366 A 1 
ATOM 2779 O O   . GLU A 1 366 ? -13.379 20.127  7.303   1.00 95.18 366 A 1 
ATOM 2780 C CB  . GLU A 1 366 ? -11.613 22.777  6.624   1.00 95.88 366 A 1 
ATOM 2781 C CG  . GLU A 1 366 ? -11.336 24.223  7.086   1.00 88.33 366 A 1 
ATOM 2782 C CD  . GLU A 1 366 ? -11.219 25.239  5.933   1.00 82.10 366 A 1 
ATOM 2783 O OE1 . GLU A 1 366 ? -11.041 26.438  6.259   1.00 72.33 366 A 1 
ATOM 2784 O OE2 . GLU A 1 366 ? -11.307 24.839  4.758   1.00 73.19 366 A 1 
ATOM 2785 N N   . ILE A 1 367 ? -11.232 19.552  6.927   1.00 97.22 367 A 1 
ATOM 2786 C CA  . ILE A 1 367 ? -11.511 18.233  6.345   1.00 97.08 367 A 1 
ATOM 2787 C C   . ILE A 1 367 ? -11.561 17.150  7.427   1.00 97.24 367 A 1 
ATOM 2788 O O   . ILE A 1 367 ? -12.510 16.370  7.492   1.00 96.27 367 A 1 
ATOM 2789 C CB  . ILE A 1 367 ? -10.478 17.896  5.243   1.00 96.73 367 A 1 
ATOM 2790 C CG1 . ILE A 1 367 ? -10.510 18.951  4.112   1.00 95.11 367 A 1 
ATOM 2791 C CG2 . ILE A 1 367 ? -10.736 16.489  4.666   1.00 95.39 367 A 1 
ATOM 2792 C CD1 . ILE A 1 367 ? -9.374  18.811  3.090   1.00 90.32 367 A 1 
ATOM 2793 N N   . ILE A 1 368 ? -10.539 17.080  8.292   1.00 97.22 368 A 1 
ATOM 2794 C CA  . ILE A 1 368 ? -10.381 16.001  9.287   1.00 97.30 368 A 1 
ATOM 2795 C C   . ILE A 1 368 ? -10.897 16.366  10.684  1.00 97.59 368 A 1 
ATOM 2796 O O   . ILE A 1 368 ? -10.957 15.514  11.568  1.00 96.92 368 A 1 
ATOM 2797 C CB  . ILE A 1 368 ? -8.929  15.481  9.328   1.00 97.12 368 A 1 
ATOM 2798 C CG1 . ILE A 1 368 ? -7.941  16.558  9.816   1.00 95.99 368 A 1 
ATOM 2799 C CG2 . ILE A 1 368 ? -8.528  14.917  7.952   1.00 94.16 368 A 1 
ATOM 2800 C CD1 . ILE A 1 368 ? -6.546  16.032  10.118  1.00 94.26 368 A 1 
ATOM 2801 N N   . GLY A 1 369 ? -11.284 17.622  10.894  1.00 96.28 369 A 1 
ATOM 2802 C CA  . GLY A 1 369 ? -11.721 18.135  12.188  1.00 96.09 369 A 1 
ATOM 2803 C C   . GLY A 1 369 ? -10.575 18.649  13.072  1.00 97.23 369 A 1 
ATOM 2804 O O   . GLY A 1 369 ? -9.415  18.255  12.970  1.00 97.03 369 A 1 
ATOM 2805 N N   . GLU A 1 370 ? -10.930 19.544  13.987  1.00 97.30 370 A 1 
ATOM 2806 C CA  . GLU A 1 370 ? -9.997  20.268  14.867  1.00 97.72 370 A 1 
ATOM 2807 C C   . GLU A 1 370 ? -9.166  19.350  15.774  1.00 98.11 370 A 1 
ATOM 2808 O O   . GLU A 1 370 ? -7.987  19.600  15.999  1.00 97.47 370 A 1 
ATOM 2809 C CB  . GLU A 1 370 ? -10.822 21.204  15.766  1.00 97.20 370 A 1 
ATOM 2810 C CG  . GLU A 1 370 ? -11.231 22.508  15.066  1.00 89.53 370 A 1 
ATOM 2811 C CD  . GLU A 1 370 ? -10.057 23.477  14.876  1.00 85.82 370 A 1 
ATOM 2812 O OE1 . GLU A 1 370 ? -10.074 24.221  13.878  1.00 75.21 370 A 1 
ATOM 2813 O OE2 . GLU A 1 370 ? -9.187  23.497  15.789  1.00 78.55 370 A 1 
ATOM 2814 N N   . GLU A 1 371 ? -9.776  18.313  16.342  1.00 97.69 371 A 1 
ATOM 2815 C CA  . GLU A 1 371 ? -9.092  17.417  17.285  1.00 97.91 371 A 1 
ATOM 2816 C C   . GLU A 1 371 ? -8.007  16.605  16.583  1.00 98.24 371 A 1 
ATOM 2817 O O   . GLU A 1 371 ? -6.853  16.638  17.008  1.00 97.58 371 A 1 
ATOM 2818 C CB  . GLU A 1 371 ? -10.121 16.527  17.992  1.00 97.50 371 A 1 
ATOM 2819 C CG  . GLU A 1 371 ? -9.456  15.594  19.024  1.00 95.33 371 A 1 
ATOM 2820 C CD  . GLU A 1 371 ? -10.463 14.934  19.972  1.00 95.10 371 A 1 
ATOM 2821 O OE1 . GLU A 1 371 ? -10.039 14.621  21.114  1.00 86.12 371 A 1 
ATOM 2822 O OE2 . GLU A 1 371 ? -11.647 14.820  19.610  1.00 88.70 371 A 1 
ATOM 2823 N N   . HIS A 1 372 ? -8.344  15.961  15.474  1.00 98.23 372 A 1 
ATOM 2824 C CA  . HIS A 1 372 ? -7.388  15.197  14.678  1.00 98.48 372 A 1 
ATOM 2825 C C   . HIS A 1 372 ? -6.239  16.091  14.200  1.00 98.59 372 A 1 
ATOM 2826 O O   . HIS A 1 372 ? -5.073  15.769  14.429  1.00 98.27 372 A 1 
ATOM 2827 C CB  . HIS A 1 372 ? -8.137  14.527  13.520  1.00 98.04 372 A 1 
ATOM 2828 C CG  . HIS A 1 372 ? -7.338  13.616  12.624  1.00 98.36 372 A 1 
ATOM 2829 N ND1 . HIS A 1 372 ? -7.903  12.830  11.620  1.00 94.23 372 A 1 
ATOM 2830 C CD2 . HIS A 1 372 ? -5.990  13.397  12.591  1.00 94.22 372 A 1 
ATOM 2831 C CE1 . HIS A 1 372 ? -6.904  12.186  11.002  1.00 94.37 372 A 1 
ATOM 2832 N NE2 . HIS A 1 372 ? -5.729  12.505  11.564  1.00 94.52 372 A 1 
ATOM 2833 N N   . TYR A 1 373 ? -6.544  17.265  13.648  1.00 98.33 373 A 1 
ATOM 2834 C CA  . TYR A 1 373 ? -5.528  18.195  13.158  1.00 98.39 373 A 1 
ATOM 2835 C C   . TYR A 1 373 ? -4.544  18.628  14.255  1.00 98.50 373 A 1 
ATOM 2836 O O   . TYR A 1 373 ? -3.334  18.652  14.028  1.00 98.38 373 A 1 
ATOM 2837 C CB  . TYR A 1 373 ? -6.222  19.415  12.547  1.00 98.27 373 A 1 
ATOM 2838 C CG  . TYR A 1 373 ? -5.238  20.431  12.012  1.00 98.10 373 A 1 
ATOM 2839 C CD1 . TYR A 1 373 ? -4.946  21.595  12.748  1.00 96.19 373 A 1 
ATOM 2840 C CD2 . TYR A 1 373 ? -4.569  20.183  10.801  1.00 97.07 373 A 1 
ATOM 2841 C CE1 . TYR A 1 373 ? -3.994  22.512  12.267  1.00 96.79 373 A 1 
ATOM 2842 C CE2 . TYR A 1 373 ? -3.614  21.094  10.315  1.00 96.64 373 A 1 
ATOM 2843 C CZ  . TYR A 1 373 ? -3.327  22.262  11.051  1.00 97.56 373 A 1 
ATOM 2844 O OH  . TYR A 1 373 ? -2.400  23.140  10.587  1.00 96.46 373 A 1 
ATOM 2845 N N   . LYS A 1 374 ? -5.045  18.936  15.461  1.00 98.33 374 A 1 
ATOM 2846 C CA  . LYS A 1 374 ? -4.195  19.317  16.606  1.00 98.33 374 A 1 
ATOM 2847 C C   . LYS A 1 374 ? -3.274  18.182  17.036  1.00 98.47 374 A 1 
ATOM 2848 O O   . LYS A 1 374 ? -2.080  18.412  17.214  1.00 98.27 374 A 1 
ATOM 2849 C CB  . LYS A 1 374 ? -5.067  19.778  17.780  1.00 98.12 374 A 1 
ATOM 2850 C CG  . LYS A 1 374 ? -5.575  21.201  17.538  1.00 88.26 374 A 1 
ATOM 2851 C CD  . LYS A 1 374 ? -6.631  21.601  18.575  1.00 85.15 374 A 1 
ATOM 2852 C CE  . LYS A 1 374 ? -7.135  22.983  18.161  1.00 75.02 374 A 1 
ATOM 2853 N NZ  . LYS A 1 374 ? -8.462  23.303  18.715  1.00 67.19 374 A 1 
ATOM 2854 N N   . VAL A 1 375 ? -3.809  16.967  17.162  1.00 98.34 375 A 1 
ATOM 2855 C CA  . VAL A 1 375 ? -3.021  15.786  17.547  1.00 98.44 375 A 1 
ATOM 2856 C C   . VAL A 1 375 ? -1.944  15.489  16.504  1.00 98.57 375 A 1 
ATOM 2857 O O   . VAL A 1 375 ? -0.776  15.359  16.861  1.00 98.39 375 A 1 
ATOM 2858 C CB  . VAL A 1 375 ? -3.935  14.568  17.779  1.00 98.31 375 A 1 
ATOM 2859 C CG1 . VAL A 1 375 ? -3.133  13.295  18.079  1.00 97.02 375 A 1 
ATOM 2860 C CG2 . VAL A 1 375 ? -4.865  14.809  18.976  1.00 96.80 375 A 1 
ATOM 2861 N N   . ALA A 1 376 ? -2.299  15.466  15.219  1.00 98.52 376 A 1 
ATOM 2862 C CA  . ALA A 1 376 ? -1.350  15.224  14.136  1.00 98.48 376 A 1 
ATOM 2863 C C   . ALA A 1 376 ? -0.242  16.290  14.078  1.00 98.50 376 A 1 
ATOM 2864 O O   . ALA A 1 376 ? 0.935   15.959  13.929  1.00 98.27 376 A 1 
ATOM 2865 C CB  . ALA A 1 376 ? -2.135  15.175  12.823  1.00 98.36 376 A 1 
ATOM 2866 N N   . SER A 1 377 ? -0.604  17.568  14.241  1.00 98.27 377 A 1 
ATOM 2867 C CA  . SER A 1 377 ? 0.351   18.681  14.255  1.00 98.17 377 A 1 
ATOM 2868 C C   . SER A 1 377 ? 1.328   18.573  15.422  1.00 98.28 377 A 1 
ATOM 2869 O O   . SER A 1 377 ? 2.527   18.776  15.246  1.00 98.08 377 A 1 
ATOM 2870 C CB  . SER A 1 377 ? -0.382  20.025  14.336  1.00 98.00 377 A 1 
ATOM 2871 O OG  . SER A 1 377 ? -1.200  20.208  13.202  1.00 92.19 377 A 1 
ATOM 2872 N N   . GLU A 1 378 ? 0.838   18.211  16.595  1.00 98.29 378 A 1 
ATOM 2873 C CA  . GLU A 1 378 ? 1.677   18.073  17.786  1.00 98.28 378 A 1 
ATOM 2874 C C   . GLU A 1 378 ? 2.589   16.839  17.708  1.00 98.48 378 A 1 
ATOM 2875 O O   . GLU A 1 378 ? 3.771   16.929  18.039  1.00 98.20 378 A 1 
ATOM 2876 C CB  . GLU A 1 378 ? 0.769   18.085  19.013  1.00 98.00 378 A 1 
ATOM 2877 C CG  . GLU A 1 378 ? 1.528   18.084  20.340  1.00 89.93 378 A 1 
ATOM 2878 C CD  . GLU A 1 378 ? 2.452   19.282  20.573  1.00 92.94 378 A 1 
ATOM 2879 O OE1 . GLU A 1 378 ? 3.238   19.209  21.542  1.00 82.58 378 A 1 
ATOM 2880 O OE2 . GLU A 1 378 ? 2.481   20.256  19.799  1.00 85.95 378 A 1 
ATOM 2881 N N   . VAL A 1 379 ? 2.105   15.724  17.164  1.00 98.42 379 A 1 
ATOM 2882 C CA  . VAL A 1 379 ? 2.939   14.551  16.851  1.00 98.45 379 A 1 
ATOM 2883 C C   . VAL A 1 379 ? 4.067   14.935  15.892  1.00 98.53 379 A 1 
ATOM 2884 O O   . VAL A 1 379 ? 5.230   14.638  16.168  1.00 98.35 379 A 1 
ATOM 2885 C CB  . VAL A 1 379 ? 2.076   13.401  16.288  1.00 98.33 379 A 1 
ATOM 2886 C CG1 . VAL A 1 379 ? 2.910   12.286  15.644  1.00 97.33 379 A 1 
ATOM 2887 C CG2 . VAL A 1 379 ? 1.249   12.762  17.411  1.00 97.10 379 A 1 
ATOM 2888 N N   . LYS A 1 380 ? 3.759   15.653  14.795  1.00 98.61 380 A 1 
ATOM 2889 C CA  . LYS A 1 380 ? 4.779   16.143  13.854  1.00 98.47 380 A 1 
ATOM 2890 C C   . LYS A 1 380 ? 5.775   17.077  14.535  1.00 98.45 380 A 1 
ATOM 2891 O O   . LYS A 1 380 ? 6.975   16.938  14.313  1.00 98.15 380 A 1 
ATOM 2892 C CB  . LYS A 1 380 ? 4.133   16.832  12.633  1.00 98.19 380 A 1 
ATOM 2893 C CG  . LYS A 1 380 ? 3.568   15.805  11.638  1.00 96.37 380 A 1 
ATOM 2894 C CD  . LYS A 1 380 ? 3.144   16.435  10.305  1.00 93.33 380 A 1 
ATOM 2895 C CE  . LYS A 1 380 ? 2.764   15.303  9.335   1.00 85.86 380 A 1 
ATOM 2896 N NZ  . LYS A 1 380 ? 2.538   15.739  7.937   1.00 77.97 380 A 1 
ATOM 2897 N N   . ARG A 1 381 ? 5.316   17.983  15.397  1.00 98.43 381 A 1 
ATOM 2898 C CA  . ARG A 1 381 ? 6.179   18.897  16.158  1.00 98.33 381 A 1 
ATOM 2899 C C   . ARG A 1 381 ? 7.163   18.131  17.045  1.00 98.35 381 A 1 
ATOM 2900 O O   . ARG A 1 381 ? 8.355   18.409  16.988  1.00 98.06 381 A 1 
ATOM 2901 C CB  . ARG A 1 381 ? 5.313   19.857  16.992  1.00 98.18 381 A 1 
ATOM 2902 C CG  . ARG A 1 381 ? 6.143   20.993  17.615  1.00 96.53 381 A 1 
ATOM 2903 C CD  . ARG A 1 381 ? 5.331   21.786  18.651  1.00 95.31 381 A 1 
ATOM 2904 N NE  . ARG A 1 381 ? 5.108   21.025  19.893  1.00 91.33 381 A 1 
ATOM 2905 C CZ  . ARG A 1 381 ? 5.975   20.794  20.864  1.00 89.73 381 A 1 
ATOM 2906 N NH1 . ARG A 1 381 ? 7.203   21.237  20.837  1.00 79.02 381 A 1 
ATOM 2907 N NH2 . ARG A 1 381 ? 5.618   20.107  21.902  1.00 82.95 381 A 1 
ATOM 2908 N N   . ILE A 1 382 ? 6.686   17.160  17.818  1.00 98.22 382 A 1 
ATOM 2909 C CA  . ILE A 1 382 ? 7.520   16.331  18.705  1.00 98.29 382 A 1 
ATOM 2910 C C   . ILE A 1 382 ? 8.569   15.562  17.896  1.00 98.37 382 A 1 
ATOM 2911 O O   . ILE A 1 382 ? 9.751   15.600  18.231  1.00 98.12 382 A 1 
ATOM 2912 C CB  . ILE A 1 382 ? 6.624   15.391  19.552  1.00 98.31 382 A 1 
ATOM 2913 C CG1 . ILE A 1 382 ? 5.831   16.209  20.596  1.00 97.65 382 A 1 
ATOM 2914 C CG2 . ILE A 1 382 ? 7.459   14.308  20.259  1.00 97.66 382 A 1 
ATOM 2915 C CD1 . ILE A 1 382 ? 4.720   15.409  21.288  1.00 95.84 382 A 1 
ATOM 2916 N N   . LEU A 1 383 ? 8.167   14.907  16.802  1.00 98.37 383 A 1 
ATOM 2917 C CA  . LEU A 1 383 ? 9.083   14.149  15.942  1.00 98.11 383 A 1 
ATOM 2918 C C   . LEU A 1 383 ? 10.115  15.054  15.250  1.00 97.92 383 A 1 
ATOM 2919 O O   . LEU A 1 383 ? 11.288  14.692  15.164  1.00 97.64 383 A 1 
ATOM 2920 C CB  . LEU A 1 383 ? 8.266   13.364  14.903  1.00 98.21 383 A 1 
ATOM 2921 C CG  . LEU A 1 383 ? 7.416   12.214  15.473  1.00 97.95 383 A 1 
ATOM 2922 C CD1 . LEU A 1 383 ? 6.575   11.615  14.349  1.00 96.81 383 A 1 
ATOM 2923 C CD2 . LEU A 1 383 ? 8.275   11.095  16.077  1.00 96.73 383 A 1 
ATOM 2924 N N   . GLN A 1 384 ? 9.715   16.245  14.804  1.00 98.52 384 A 1 
ATOM 2925 C CA  . GLN A 1 384 ? 10.618  17.221  14.194  1.00 98.32 384 A 1 
ATOM 2926 C C   . GLN A 1 384 ? 11.642  17.750  15.203  1.00 98.26 384 A 1 
ATOM 2927 O O   . GLN A 1 384 ? 12.832  17.823  14.889  1.00 97.71 384 A 1 
ATOM 2928 C CB  . GLN A 1 384 ? 9.785   18.363  13.584  1.00 97.70 384 A 1 
ATOM 2929 C CG  . GLN A 1 384 ? 10.645  19.371  12.803  1.00 91.41 384 A 1 
ATOM 2930 C CD  . GLN A 1 384 ? 11.362  18.738  11.609  1.00 90.65 384 A 1 
ATOM 2931 O OE1 . GLN A 1 384 ? 10.791  18.009  10.816  1.00 80.42 384 A 1 
ATOM 2932 N NE2 . GLN A 1 384 ? 12.641  18.983  11.430  1.00 75.98 384 A 1 
ATOM 2933 N N   . THR A 1 385 ? 11.204  18.071  16.425  1.00 97.64 385 A 1 
ATOM 2934 C CA  . THR A 1 385 ? 12.112  18.493  17.505  1.00 97.43 385 A 1 
ATOM 2935 C C   . THR A 1 385 ? 13.100  17.380  17.839  1.00 97.70 385 A 1 
ATOM 2936 O O   . THR A 1 385 ? 14.300  17.640  17.924  1.00 97.29 385 A 1 
ATOM 2937 C CB  . THR A 1 385 ? 11.335  18.910  18.764  1.00 97.41 385 A 1 
ATOM 2938 O OG1 . THR A 1 385 ? 10.452  19.965  18.461  1.00 94.51 385 A 1 
ATOM 2939 C CG2 . THR A 1 385 ? 12.257  19.428  19.872  1.00 93.63 385 A 1 
ATOM 2940 N N   . TYR A 1 386 ? 12.635  16.141  17.934  1.00 97.81 386 A 1 
ATOM 2941 C CA  . TYR A 1 386 ? 13.512  14.987  18.145  1.00 97.51 386 A 1 
ATOM 2942 C C   . TYR A 1 386 ? 14.561  14.846  17.037  1.00 97.64 386 A 1 
ATOM 2943 O O   . TYR A 1 386 ? 15.743  14.708  17.346  1.00 97.27 386 A 1 
ATOM 2944 C CB  . TYR A 1 386 ? 12.671  13.715  18.275  1.00 97.31 386 A 1 
ATOM 2945 C CG  . TYR A 1 386 ? 13.490  12.438  18.368  1.00 97.08 386 A 1 
ATOM 2946 C CD1 . TYR A 1 386 ? 13.225  11.366  17.491  1.00 93.85 386 A 1 
ATOM 2947 C CD2 . TYR A 1 386 ? 14.531  12.325  19.309  1.00 94.92 386 A 1 
ATOM 2948 C CE1 . TYR A 1 386 ? 13.990  10.186  17.565  1.00 94.16 386 A 1 
ATOM 2949 C CE2 . TYR A 1 386 ? 15.309  11.150  19.379  1.00 93.91 386 A 1 
ATOM 2950 C CZ  . TYR A 1 386 ? 15.036  10.078  18.507  1.00 95.56 386 A 1 
ATOM 2951 O OH  . TYR A 1 386 ? 15.789  8.950   18.575  1.00 94.18 386 A 1 
ATOM 2952 N N   . LYS A 1 387 ? 14.168  14.975  15.763  1.00 97.42 387 A 1 
ATOM 2953 C CA  . LYS A 1 387 ? 15.100  14.942  14.621  1.00 96.79 387 A 1 
ATOM 2954 C C   . LYS A 1 387 ? 16.185  16.017  14.746  1.00 96.81 387 A 1 
ATOM 2955 O O   . LYS A 1 387 ? 17.345  15.730  14.483  1.00 96.06 387 A 1 
ATOM 2956 C CB  . LYS A 1 387 ? 14.298  15.065  13.307  1.00 96.59 387 A 1 
ATOM 2957 C CG  . LYS A 1 387 ? 15.127  14.807  12.033  1.00 95.12 387 A 1 
ATOM 2958 C CD  . LYS A 1 387 ? 14.212  14.783  10.786  1.00 91.11 387 A 1 
ATOM 2959 C CE  . LYS A 1 387 ? 14.965  14.440  9.486   1.00 85.21 387 A 1 
ATOM 2960 N NZ  . LYS A 1 387 ? 14.027  14.245  8.327   1.00 77.69 387 A 1 
ATOM 2961 N N   . SER A 1 388 ? 15.839  17.216  15.212  1.00 97.28 388 A 1 
ATOM 2962 C CA  . SER A 1 388 ? 16.812  18.297  15.448  1.00 96.82 388 A 1 
ATOM 2963 C C   . SER A 1 388 ? 17.744  18.031  16.642  1.00 97.06 388 A 1 
ATOM 2964 O O   . SER A 1 388 ? 18.890  18.473  16.631  1.00 96.05 388 A 1 
ATOM 2965 C CB  . SER A 1 388 ? 16.080  19.627  15.673  1.00 96.13 388 A 1 
ATOM 2966 O OG  . SER A 1 388 ? 15.277  19.955  14.543  1.00 87.94 388 A 1 
ATOM 2967 N N   . LEU A 1 389 ? 17.270  17.313  17.660  1.00 96.18 389 A 1 
ATOM 2968 C CA  . LEU A 1 389 ? 18.059  16.959  18.845  1.00 95.80 389 A 1 
ATOM 2969 C C   . LEU A 1 389 ? 18.959  15.732  18.626  1.00 96.04 389 A 1 
ATOM 2970 O O   . LEU A 1 389 ? 19.908  15.538  19.382  1.00 95.42 389 A 1 
ATOM 2971 C CB  . LEU A 1 389 ? 17.113  16.740  20.040  1.00 95.91 389 A 1 
ATOM 2972 C CG  . LEU A 1 389 ? 16.390  18.004  20.543  1.00 95.90 389 A 1 
ATOM 2973 C CD1 . LEU A 1 389 ? 15.365  17.611  21.609  1.00 93.07 389 A 1 
ATOM 2974 C CD2 . LEU A 1 389 ? 17.350  19.032  21.146  1.00 94.35 389 A 1 
ATOM 2975 N N   . GLN A 1 390 ? 18.697  14.908  17.606  1.00 97.05 390 A 1 
ATOM 2976 C CA  . GLN A 1 390 ? 19.472  13.686  17.341  1.00 96.39 390 A 1 
ATOM 2977 C C   . GLN A 1 390 ? 20.971  13.953  17.162  1.00 96.49 390 A 1 
ATOM 2978 O O   . GLN A 1 390 ? 21.784  13.211  17.716  1.00 94.75 390 A 1 
ATOM 2979 C CB  . GLN A 1 390 ? 18.926  12.955  16.102  1.00 94.86 390 A 1 
ATOM 2980 C CG  . GLN A 1 390 ? 17.729  12.065  16.447  1.00 90.43 390 A 1 
ATOM 2981 C CD  . GLN A 1 390 ? 17.173  11.301  15.250  1.00 87.96 390 A 1 
ATOM 2982 O OE1 . GLN A 1 390 ? 17.390  11.610  14.095  1.00 78.83 390 A 1 
ATOM 2983 N NE2 . GLN A 1 390 ? 16.428  10.241  15.482  1.00 75.02 390 A 1 
ATOM 2984 N N   . ASP A 1 391 ? 21.341  15.028  16.452  1.00 95.32 391 A 1 
ATOM 2985 C CA  . ASP A 1 391 ? 22.750  15.391  16.251  1.00 95.01 391 A 1 
ATOM 2986 C C   . ASP A 1 391 ? 23.430  15.769  17.578  1.00 95.55 391 A 1 
ATOM 2987 O O   . ASP A 1 391 ? 24.568  15.375  17.841  1.00 93.96 391 A 1 
ATOM 2988 C CB  . ASP A 1 391 ? 22.850  16.554  15.248  1.00 94.31 391 A 1 
ATOM 2989 C CG  . ASP A 1 391 ? 22.465  16.179  13.807  1.00 90.64 391 A 1 
ATOM 2990 O OD1 . ASP A 1 391 ? 22.537  14.977  13.460  1.00 84.29 391 A 1 
ATOM 2991 O OD2 . ASP A 1 391 ? 22.138  17.119  13.046  1.00 84.68 391 A 1 
ATOM 2992 N N   . ILE A 1 392 ? 22.717  16.489  18.450  1.00 96.69 392 A 1 
ATOM 2993 C CA  . ILE A 1 392 ? 23.204  16.870  19.786  1.00 96.12 392 A 1 
ATOM 2994 C C   . ILE A 1 392 ? 23.378  15.622  20.656  1.00 96.83 392 A 1 
ATOM 2995 O O   . ILE A 1 392 ? 24.423  15.447  21.282  1.00 95.24 392 A 1 
ATOM 2996 C CB  . ILE A 1 392 ? 22.259  17.905  20.445  1.00 94.99 392 A 1 
ATOM 2997 C CG1 . ILE A 1 392 ? 22.161  19.178  19.569  1.00 92.12 392 A 1 
ATOM 2998 C CG2 . ILE A 1 392 ? 22.751  18.261  21.864  1.00 92.16 392 A 1 
ATOM 2999 C CD1 . ILE A 1 392 ? 21.165  20.227  20.078  1.00 85.08 392 A 1 
ATOM 3000 N N   . ILE A 1 393 ? 22.395  14.725  20.651  1.00 95.22 393 A 1 
ATOM 3001 C CA  . ILE A 1 393 ? 22.439  13.458  21.397  1.00 94.86 393 A 1 
ATOM 3002 C C   . ILE A 1 393 ? 23.612  12.590  20.932  1.00 95.03 393 A 1 
ATOM 3003 O O   . ILE A 1 393 ? 24.287  11.979  21.762  1.00 92.73 393 A 1 
ATOM 3004 C CB  . ILE A 1 393 ? 21.098  12.699  21.244  1.00 94.89 393 A 1 
ATOM 3005 C CG1 . ILE A 1 393 ? 19.943  13.481  21.910  1.00 93.61 393 A 1 
ATOM 3006 C CG2 . ILE A 1 393 ? 21.172  11.285  21.859  1.00 93.74 393 A 1 
ATOM 3007 C CD1 . ILE A 1 393 ? 18.557  13.031  21.429  1.00 92.52 393 A 1 
ATOM 3008 N N   . ALA A 1 394 ? 23.866  12.541  19.625  1.00 95.92 394 A 1 
ATOM 3009 C CA  . ALA A 1 394 ? 24.948  11.740  19.060  1.00 94.80 394 A 1 
ATOM 3010 C C   . ALA A 1 394 ? 26.343  12.261  19.444  1.00 94.72 394 A 1 
ATOM 3011 O O   . ALA A 1 394 ? 27.278  11.466  19.563  1.00 92.19 394 A 1 
ATOM 3012 C CB  . ALA A 1 394 ? 24.766  11.695  17.539  1.00 94.58 394 A 1 
ATOM 3013 N N   . ILE A 1 395 ? 26.491  13.583  19.641  1.00 95.87 395 A 1 
ATOM 3014 C CA  . ILE A 1 395 ? 27.783  14.222  19.942  1.00 95.27 395 A 1 
ATOM 3015 C C   . ILE A 1 395 ? 28.016  14.358  21.452  1.00 94.68 395 A 1 
ATOM 3016 O O   . ILE A 1 395 ? 29.112  14.060  21.929  1.00 91.75 395 A 1 
ATOM 3017 C CB  . ILE A 1 395 ? 27.875  15.591  19.218  1.00 94.59 395 A 1 
ATOM 3018 C CG1 . ILE A 1 395 ? 27.830  15.405  17.679  1.00 93.05 395 A 1 
ATOM 3019 C CG2 . ILE A 1 395 ? 29.167  16.338  19.607  1.00 93.30 395 A 1 
ATOM 3020 C CD1 . ILE A 1 395 ? 27.620  16.709  16.902  1.00 87.37 395 A 1 
ATOM 3021 N N   . LEU A 1 396 ? 27.015  14.846  22.188  1.00 94.37 396 A 1 
ATOM 3022 C CA  . LEU A 1 396 ? 27.138  15.238  23.602  1.00 92.83 396 A 1 
ATOM 3023 C C   . LEU A 1 396 ? 26.497  14.224  24.563  1.00 92.75 396 A 1 
ATOM 3024 O O   . LEU A 1 396 ? 26.872  14.158  25.730  1.00 87.76 396 A 1 
ATOM 3025 C CB  . LEU A 1 396 ? 26.530  16.641  23.790  1.00 92.30 396 A 1 
ATOM 3026 C CG  . LEU A 1 396 ? 27.176  17.772  22.963  1.00 91.93 396 A 1 
ATOM 3027 C CD1 . LEU A 1 396 ? 26.441  19.089  23.211  1.00 85.17 396 A 1 
ATOM 3028 C CD2 . LEU A 1 396 ? 28.654  17.982  23.312  1.00 85.96 396 A 1 
ATOM 3029 N N   . GLY A 1 397 ? 25.566  13.418  24.091  1.00 92.73 397 A 1 
ATOM 3030 C CA  . GLY A 1 397 ? 24.796  12.488  24.917  1.00 91.61 397 A 1 
ATOM 3031 C C   . GLY A 1 397 ? 23.476  13.080  25.443  1.00 92.53 397 A 1 
ATOM 3032 O O   . GLY A 1 397 ? 23.211  14.275  25.360  1.00 90.50 397 A 1 
ATOM 3033 N N   . MET A 1 398 ? 22.632  12.210  25.990  1.00 93.07 398 A 1 
ATOM 3034 C CA  . MET A 1 398 ? 21.305  12.577  26.521  1.00 93.34 398 A 1 
ATOM 3035 C C   . MET A 1 398 ? 21.369  13.457  27.782  1.00 94.58 398 A 1 
ATOM 3036 O O   . MET A 1 398 ? 20.416  14.182  28.069  1.00 92.50 398 A 1 
ATOM 3037 C CB  . MET A 1 398 ? 20.518  11.299  26.854  1.00 90.41 398 A 1 
ATOM 3038 C CG  . MET A 1 398 ? 19.920  10.630  25.613  1.00 84.82 398 A 1 
ATOM 3039 S SD  . MET A 1 398 ? 18.549  11.533  24.828  1.00 85.41 398 A 1 
ATOM 3040 C CE  . MET A 1 398 ? 17.275  11.467  26.120  1.00 71.93 398 A 1 
ATOM 3041 N N   . ASP A 1 399 ? 22.459  13.370  28.540  1.00 92.15 399 A 1 
ATOM 3042 C CA  . ASP A 1 399 ? 22.570  14.046  29.836  1.00 92.46 399 A 1 
ATOM 3043 C C   . ASP A 1 399 ? 22.688  15.567  29.701  1.00 93.69 399 A 1 
ATOM 3044 O O   . ASP A 1 399 ? 22.216  16.286  30.584  1.00 91.25 399 A 1 
ATOM 3045 C CB  . ASP A 1 399 ? 23.742  13.448  30.622  1.00 91.03 399 A 1 
ATOM 3046 C CG  . ASP A 1 399 ? 23.480  11.992  31.016  1.00 85.84 399 A 1 
ATOM 3047 O OD1 . ASP A 1 399 ? 22.308  11.678  31.333  1.00 77.97 399 A 1 
ATOM 3048 O OD2 . ASP A 1 399 ? 24.448  11.201  30.981  1.00 79.09 399 A 1 
ATOM 3049 N N   . GLU A 1 400 ? 23.216  16.042  28.573  1.00 93.63 400 A 1 
ATOM 3050 C CA  . GLU A 1 400 ? 23.398  17.465  28.249  1.00 93.77 400 A 1 
ATOM 3051 C C   . GLU A 1 400 ? 22.108  18.158  27.774  1.00 95.03 400 A 1 
ATOM 3052 O O   . GLU A 1 400 ? 22.077  19.376  27.598  1.00 92.00 400 A 1 
ATOM 3053 C CB  . GLU A 1 400 ? 24.498  17.601  27.183  1.00 92.09 400 A 1 
ATOM 3054 C CG  . GLU A 1 400 ? 25.875  17.117  27.661  1.00 86.60 400 A 1 
ATOM 3055 C CD  . GLU A 1 400 ? 26.444  17.920  28.839  1.00 86.42 400 A 1 
ATOM 3056 O OE1 . GLU A 1 400 ? 27.131  17.297  29.690  1.00 77.55 400 A 1 
ATOM 3057 O OE2 . GLU A 1 400 ? 26.228  19.153  28.881  1.00 78.86 400 A 1 
ATOM 3058 N N   . LEU A 1 401 ? 21.036  17.403  27.554  1.00 94.23 401 A 1 
ATOM 3059 C CA  . LEU A 1 401 ? 19.738  17.980  27.204  1.00 94.17 401 A 1 
ATOM 3060 C C   . LEU A 1 401 ? 19.036  18.577  28.432  1.00 94.86 401 A 1 
ATOM 3061 O O   . LEU A 1 401 ? 19.154  18.071  29.557  1.00 93.90 401 A 1 
ATOM 3062 C CB  . LEU A 1 401 ? 18.848  16.925  26.534  1.00 94.26 401 A 1 
ATOM 3063 C CG  . LEU A 1 401 ? 19.352  16.388  25.186  1.00 94.22 401 A 1 
ATOM 3064 C CD1 . LEU A 1 401 ? 18.304  15.405  24.657  1.00 89.21 401 A 1 
ATOM 3065 C CD2 . LEU A 1 401 ? 19.546  17.482  24.138  1.00 89.63 401 A 1 
ATOM 3066 N N   . SER A 1 402 ? 18.222  19.613  28.191  1.00 96.56 402 A 1 
ATOM 3067 C CA  . SER A 1 402 ? 17.304  20.137  29.207  1.00 95.93 402 A 1 
ATOM 3068 C C   . SER A 1 402 ? 16.274  19.076  29.628  1.00 96.24 402 A 1 
ATOM 3069 O O   . SER A 1 402 ? 15.982  18.147  28.874  1.00 95.81 402 A 1 
ATOM 3070 C CB  . SER A 1 402 ? 16.614  21.411  28.701  1.00 95.51 402 A 1 
ATOM 3071 O OG  . SER A 1 402 ? 15.641  21.114  27.720  1.00 92.01 402 A 1 
ATOM 3072 N N   . ASP A 1 403 ? 15.692  19.217  30.821  1.00 95.56 403 A 1 
ATOM 3073 C CA  . ASP A 1 403 ? 14.663  18.276  31.292  1.00 95.39 403 A 1 
ATOM 3074 C C   . ASP A 1 403 ? 13.427  18.252  30.372  1.00 95.96 403 A 1 
ATOM 3075 O O   . ASP A 1 403 ? 12.836  17.193  30.152  1.00 95.58 403 A 1 
ATOM 3076 C CB  . ASP A 1 403 ? 14.254  18.625  32.731  1.00 94.50 403 A 1 
ATOM 3077 C CG  . ASP A 1 403 ? 15.372  18.408  33.760  1.00 91.23 403 A 1 
ATOM 3078 O OD1 . ASP A 1 403 ? 16.213  17.499  33.550  1.00 86.29 403 A 1 
ATOM 3079 O OD2 . ASP A 1 403 ? 15.370  19.150  34.768  1.00 88.05 403 A 1 
ATOM 3080 N N   . GLU A 1 404 ? 13.079  19.400  29.776  1.00 96.64 404 A 1 
ATOM 3081 C CA  . GLU A 1 404 ? 11.999  19.497  28.787  1.00 96.30 404 A 1 
ATOM 3082 C C   . GLU A 1 404 ? 12.338  18.723  27.504  1.00 96.76 404 A 1 
ATOM 3083 O O   . GLU A 1 404 ? 11.518  17.943  27.017  1.00 95.73 404 A 1 
ATOM 3084 C CB  . GLU A 1 404 ? 11.700  20.968  28.450  1.00 95.67 404 A 1 
ATOM 3085 C CG  . GLU A 1 404 ? 11.111  21.746  29.646  1.00 87.26 404 A 1 
ATOM 3086 C CD  . GLU A 1 404 ? 10.725  23.200  29.311  1.00 81.17 404 A 1 
ATOM 3087 O OE1 . GLU A 1 404 ? 10.194  23.871  30.226  1.00 72.65 404 A 1 
ATOM 3088 O OE2 . GLU A 1 404 ? 10.943  23.644  28.162  1.00 75.12 404 A 1 
ATOM 3089 N N   . ASP A 1 405 ? 13.565  18.867  26.990  1.00 96.87 405 A 1 
ATOM 3090 C CA  . ASP A 1 405 ? 14.015  18.147  25.796  1.00 96.92 405 A 1 
ATOM 3091 C C   . ASP A 1 405 ? 14.093  16.636  26.039  1.00 97.33 405 A 1 
ATOM 3092 O O   . ASP A 1 405 ? 13.723  15.856  25.158  1.00 97.10 405 A 1 
ATOM 3093 C CB  . ASP A 1 405 ? 15.379  18.666  25.325  1.00 96.60 405 A 1 
ATOM 3094 C CG  . ASP A 1 405 ? 15.340  20.102  24.806  1.00 95.06 405 A 1 
ATOM 3095 O OD1 . ASP A 1 405 ? 14.396  20.437  24.059  1.00 90.06 405 A 1 
ATOM 3096 O OD2 . ASP A 1 405 ? 16.265  20.855  25.183  1.00 91.32 405 A 1 
ATOM 3097 N N   . LYS A 1 406 ? 14.507  16.206  27.241  1.00 96.48 406 A 1 
ATOM 3098 C CA  . LYS A 1 406 ? 14.499  14.782  27.620  1.00 96.00 406 A 1 
ATOM 3099 C C   . LYS A 1 406 ? 13.100  14.179  27.536  1.00 96.35 406 A 1 
ATOM 3100 O O   . LYS A 1 406 ? 12.944  13.091  26.982  1.00 96.11 406 A 1 
ATOM 3101 C CB  . LYS A 1 406 ? 15.087  14.602  29.032  1.00 95.44 406 A 1 
ATOM 3102 C CG  . LYS A 1 406 ? 16.612  14.774  29.030  1.00 93.72 406 A 1 
ATOM 3103 C CD  . LYS A 1 406 ? 17.194  14.785  30.450  1.00 92.24 406 A 1 
ATOM 3104 C CE  . LYS A 1 406 ? 18.709  14.951  30.314  1.00 87.63 406 A 1 
ATOM 3105 N NZ  . LYS A 1 406 ? 19.379  15.379  31.561  1.00 81.89 406 A 1 
ATOM 3106 N N   . ILE A 1 407 ? 12.076  14.893  28.016  1.00 96.60 407 A 1 
ATOM 3107 C CA  . ILE A 1 407 ? 10.673  14.464  27.920  1.00 96.54 407 A 1 
ATOM 3108 C C   . ILE A 1 407 ? 10.230  14.396  26.453  1.00 96.96 407 A 1 
ATOM 3109 O O   . ILE A 1 407 ? 9.580   13.431  26.046  1.00 96.47 407 A 1 
ATOM 3110 C CB  . ILE A 1 407 ? 9.762   15.400  28.748  1.00 96.27 407 A 1 
ATOM 3111 C CG1 . ILE A 1 407 ? 10.076  15.273  30.257  1.00 93.74 407 A 1 
ATOM 3112 C CG2 . ILE A 1 407 ? 8.271   15.087  28.498  1.00 93.85 407 A 1 
ATOM 3113 C CD1 . ILE A 1 407 ? 9.470   16.392  31.110  1.00 87.40 407 A 1 
ATOM 3114 N N   . ILE A 1 408 ? 10.597  15.391  25.631  1.00 97.48 408 A 1 
ATOM 3115 C CA  . ILE A 1 408 ? 10.267  15.396  24.200  1.00 97.63 408 A 1 
ATOM 3116 C C   . ILE A 1 408 ? 10.909  14.202  23.489  1.00 97.84 408 A 1 
ATOM 3117 O O   . ILE A 1 408 ? 10.241  13.539  22.698  1.00 97.44 408 A 1 
ATOM 3118 C CB  . ILE A 1 408 ? 10.668  16.740  23.546  1.00 97.28 408 A 1 
ATOM 3119 C CG1 . ILE A 1 408 ? 9.769   17.876  24.082  1.00 93.76 408 A 1 
ATOM 3120 C CG2 . ILE A 1 408 ? 10.551  16.666  22.010  1.00 93.91 408 A 1 
ATOM 3121 C CD1 . ILE A 1 408 ? 10.229  19.281  23.679  1.00 83.17 408 A 1 
ATOM 3122 N N   . VAL A 1 409 ? 12.176  13.898  23.769  1.00 97.80 409 A 1 
ATOM 3123 C CA  . VAL A 1 409 ? 12.884  12.752  23.183  1.00 97.58 409 A 1 
ATOM 3124 C C   . VAL A 1 409 ? 12.225  11.433  23.587  1.00 97.54 409 A 1 
ATOM 3125 O O   . VAL A 1 409 ? 11.995  10.590  22.718  1.00 97.21 409 A 1 
ATOM 3126 C CB  . VAL A 1 409 ? 14.377  12.774  23.564  1.00 97.21 409 A 1 
ATOM 3127 C CG1 . VAL A 1 409 ? 15.102  11.497  23.115  1.00 95.05 409 A 1 
ATOM 3128 C CG2 . VAL A 1 409 ? 15.095  13.954  22.900  1.00 95.48 409 A 1 
ATOM 3129 N N   . ASP A 1 410 ? 11.886  11.259  24.866  1.00 96.70 410 A 1 
ATOM 3130 C CA  . ASP A 1 410 ? 11.201  10.058  25.358  1.00 95.80 410 A 1 
ATOM 3131 C C   . ASP A 1 410 ? 9.834   9.867   24.674  1.00 95.88 410 A 1 
ATOM 3132 O O   . ASP A 1 410 ? 9.561   8.807   24.095  1.00 95.35 410 A 1 
ATOM 3133 C CB  . ASP A 1 410 ? 11.076  10.152  26.885  1.00 94.68 410 A 1 
ATOM 3134 C CG  . ASP A 1 410 ? 10.342  8.939   27.458  1.00 83.78 410 A 1 
ATOM 3135 O OD1 . ASP A 1 410 ? 10.869  7.810   27.354  1.00 77.20 410 A 1 
ATOM 3136 O OD2 . ASP A 1 410 ? 9.215   9.119   27.966  1.00 76.82 410 A 1 
ATOM 3137 N N   . ARG A 1 411 ? 9.019   10.919  24.611  1.00 97.42 411 A 1 
ATOM 3138 C CA  . ARG A 1 411 ? 7.730   10.885  23.898  1.00 97.53 411 A 1 
ATOM 3139 C C   . ARG A 1 411 ? 7.896   10.629  22.402  1.00 97.87 411 A 1 
ATOM 3140 O O   . ARG A 1 411 ? 7.129   9.860   21.835  1.00 97.61 411 A 1 
ATOM 3141 C CB  . ARG A 1 411 ? 6.955   12.189  24.114  1.00 96.60 411 A 1 
ATOM 3142 C CG  . ARG A 1 411 ? 6.433   12.307  25.548  1.00 92.48 411 A 1 
ATOM 3143 C CD  . ARG A 1 411 ? 5.626   13.593  25.679  1.00 93.13 411 A 1 
ATOM 3144 N NE  . ARG A 1 411 ? 5.198   13.793  27.068  1.00 91.87 411 A 1 
ATOM 3145 C CZ  . ARG A 1 411 ? 4.588   14.842  27.558  1.00 92.90 411 A 1 
ATOM 3146 N NH1 . ARG A 1 411 ? 4.238   15.861  26.819  1.00 83.87 411 A 1 
ATOM 3147 N NH2 . ARG A 1 411 ? 4.328   14.882  28.826  1.00 85.56 411 A 1 
ATOM 3148 N N   . ALA A 1 412 ? 8.891   11.232  21.757  1.00 98.01 412 A 1 
ATOM 3149 C CA  . ALA A 1 412 ? 9.161   11.017  20.337  1.00 98.01 412 A 1 
ATOM 3150 C C   . ALA A 1 412 ? 9.481   9.551   20.033  1.00 97.93 412 A 1 
ATOM 3151 O O   . ALA A 1 412 ? 8.953   8.997   19.067  1.00 97.58 412 A 1 
ATOM 3152 C CB  . ALA A 1 412 ? 10.309  11.927  19.900  1.00 97.97 412 A 1 
ATOM 3153 N N   . ARG A 1 413 ? 10.303  8.906   20.873  1.00 97.40 413 A 1 
ATOM 3154 C CA  . ARG A 1 413 ? 10.628  7.479   20.721  1.00 96.61 413 A 1 
ATOM 3155 C C   . ARG A 1 413 ? 9.402   6.590   20.930  1.00 96.32 413 A 1 
ATOM 3156 O O   . ARG A 1 413 ? 9.163   5.680   20.128  1.00 95.97 413 A 1 
ATOM 3157 C CB  . ARG A 1 413 ? 11.738  7.111   21.702  1.00 96.34 413 A 1 
ATOM 3158 C CG  . ARG A 1 413 ? 13.093  7.704   21.290  1.00 95.26 413 A 1 
ATOM 3159 C CD  . ARG A 1 413 ? 14.094  7.373   22.392  1.00 93.32 413 A 1 
ATOM 3160 N NE  . ARG A 1 413 ? 15.464  7.787   22.069  1.00 88.37 413 A 1 
ATOM 3161 C CZ  . ARG A 1 413 ? 16.505  7.531   22.834  1.00 87.47 413 A 1 
ATOM 3162 N NH1 . ARG A 1 413 ? 16.374  6.878   23.959  1.00 79.44 413 A 1 
ATOM 3163 N NH2 . ARG A 1 413 ? 17.703  7.921   22.486  1.00 81.06 413 A 1 
ATOM 3164 N N   . LYS A 1 414 ? 8.557   6.891   21.924  1.00 95.25 414 A 1 
ATOM 3165 C CA  . LYS A 1 414 ? 7.272   6.202   22.136  1.00 95.05 414 A 1 
ATOM 3166 C C   . LYS A 1 414 ? 6.342   6.360   20.937  1.00 95.78 414 A 1 
ATOM 3167 O O   . LYS A 1 414 ? 5.810   5.362   20.453  1.00 95.83 414 A 1 
ATOM 3168 C CB  . LYS A 1 414 ? 6.599   6.725   23.414  1.00 94.04 414 A 1 
ATOM 3169 C CG  . LYS A 1 414 ? 7.339   6.237   24.660  1.00 92.53 414 A 1 
ATOM 3170 C CD  . LYS A 1 414 ? 6.851   6.949   25.920  1.00 90.62 414 A 1 
ATOM 3171 C CE  . LYS A 1 414 ? 7.664   6.401   27.088  1.00 88.08 414 A 1 
ATOM 3172 N NZ  . LYS A 1 414 ? 7.570   7.259   28.281  1.00 84.56 414 A 1 
ATOM 3173 N N   . ILE A 1 415 ? 6.205   7.574   20.398  1.00 97.62 415 A 1 
ATOM 3174 C CA  . ILE A 1 415 ? 5.425   7.857   19.185  1.00 98.05 415 A 1 
ATOM 3175 C C   . ILE A 1 415 ? 5.963   7.052   17.999  1.00 98.17 415 A 1 
ATOM 3176 O O   . ILE A 1 415 ? 5.185   6.384   17.328  1.00 98.17 415 A 1 
ATOM 3177 C CB  . ILE A 1 415 ? 5.401   9.376   18.897  1.00 98.22 415 A 1 
ATOM 3178 C CG1 . ILE A 1 415 ? 4.492   10.090  19.926  1.00 97.78 415 A 1 
ATOM 3179 C CG2 . ILE A 1 415 ? 4.919   9.680   17.466  1.00 97.79 415 A 1 
ATOM 3180 C CD1 . ILE A 1 415 ? 4.662   11.611  19.951  1.00 96.22 415 A 1 
ATOM 3181 N N   . GLN A 1 416 ? 7.282   7.061   17.750  1.00 98.04 416 A 1 
ATOM 3182 C CA  . GLN A 1 416 ? 7.884   6.284   16.661  1.00 97.66 416 A 1 
ATOM 3183 C C   . GLN A 1 416 ? 7.584   4.786   16.788  1.00 97.54 416 A 1 
ATOM 3184 O O   . GLN A 1 416 ? 7.227   4.147   15.798  1.00 96.85 416 A 1 
ATOM 3185 C CB  . GLN A 1 416 ? 9.406   6.483   16.624  1.00 96.55 416 A 1 
ATOM 3186 C CG  . GLN A 1 416 ? 9.827   7.814   16.002  1.00 91.10 416 A 1 
ATOM 3187 C CD  . GLN A 1 416 ? 11.342  7.908   15.840  1.00 92.78 416 A 1 
ATOM 3188 O OE1 . GLN A 1 416 ? 12.124  7.346   16.593  1.00 82.01 416 A 1 
ATOM 3189 N NE2 . GLN A 1 416 ? 11.819  8.595   14.829  1.00 79.86 416 A 1 
ATOM 3190 N N   . LYS A 1 417 ? 7.687   4.219   17.987  1.00 95.65 417 A 1 
ATOM 3191 C CA  . LYS A 1 417 ? 7.323   2.815   18.233  1.00 95.35 417 A 1 
ATOM 3192 C C   . LYS A 1 417 ? 5.825   2.587   18.045  1.00 96.01 417 A 1 
ATOM 3193 O O   . LYS A 1 417 ? 5.444   1.616   17.399  1.00 95.75 417 A 1 
ATOM 3194 C CB  . LYS A 1 417 ? 7.788   2.369   19.630  1.00 94.22 417 A 1 
ATOM 3195 C CG  . LYS A 1 417 ? 9.312   2.318   19.799  1.00 91.36 417 A 1 
ATOM 3196 C CD  . LYS A 1 417 ? 9.995   1.318   18.856  1.00 87.66 417 A 1 
ATOM 3197 C CE  . LYS A 1 417 ? 11.506  1.308   19.108  1.00 84.67 417 A 1 
ATOM 3198 N NZ  . LYS A 1 417 ? 12.210  0.444   18.135  1.00 77.36 417 A 1 
ATOM 3199 N N   . PHE A 1 418 ? 4.985   3.495   18.512  1.00 96.10 418 A 1 
ATOM 3200 C CA  . PHE A 1 418 ? 3.531   3.375   18.396  1.00 96.45 418 A 1 
ATOM 3201 C C   . PHE A 1 418 ? 3.014   3.542   16.961  1.00 96.95 418 A 1 
ATOM 3202 O O   . PHE A 1 418 ? 1.955   3.009   16.628  1.00 96.96 418 A 1 
ATOM 3203 C CB  . PHE A 1 418 ? 2.855   4.367   19.350  1.00 96.38 418 A 1 
ATOM 3204 C CG  . PHE A 1 418 ? 1.385   4.063   19.564  1.00 96.54 418 A 1 
ATOM 3205 C CD1 . PHE A 1 418 ? 0.394   4.982   19.171  1.00 95.55 418 A 1 
ATOM 3206 C CD2 . PHE A 1 418 ? 1.007   2.835   20.133  1.00 95.62 418 A 1 
ATOM 3207 C CE1 . PHE A 1 418 ? -0.962  4.671   19.341  1.00 95.36 418 A 1 
ATOM 3208 C CE2 . PHE A 1 418 ? -0.352  2.520   20.297  1.00 95.28 418 A 1 
ATOM 3209 C CZ  . PHE A 1 418 ? -1.338  3.437   19.900  1.00 96.06 418 A 1 
ATOM 3210 N N   . LEU A 1 419 ? 3.764   4.214   16.077  1.00 97.95 419 A 1 
ATOM 3211 C CA  . LEU A 1 419 ? 3.469   4.246   14.636  1.00 97.98 419 A 1 
ATOM 3212 C C   . LEU A 1 419 ? 3.672   2.880   13.957  1.00 97.93 419 A 1 
ATOM 3213 O O   . LEU A 1 419 ? 3.117   2.659   12.882  1.00 97.53 419 A 1 
ATOM 3214 C CB  . LEU A 1 419 ? 4.319   5.335   13.956  1.00 98.02 419 A 1 
ATOM 3215 C CG  . LEU A 1 419 ? 3.899   6.781   14.290  1.00 97.89 419 A 1 
ATOM 3216 C CD1 . LEU A 1 419 ? 4.943   7.758   13.753  1.00 96.78 419 A 1 
ATOM 3217 C CD2 . LEU A 1 419 ? 2.542   7.146   13.688  1.00 96.68 419 A 1 
ATOM 3218 N N   . SER A 1 420 ? 4.426   1.947   14.577  1.00 96.99 420 A 1 
ATOM 3219 C CA  . SER A 1 420 ? 4.492   0.563   14.102  1.00 96.55 420 A 1 
ATOM 3220 C C   . SER A 1 420 ? 3.150   -0.151  14.280  1.00 96.59 420 A 1 
ATOM 3221 O O   . SER A 1 420 ? 2.400   0.101   15.226  1.00 95.94 420 A 1 
ATOM 3222 C CB  . SER A 1 420 ? 5.640   -0.213  14.753  1.00 95.61 420 A 1 
ATOM 3223 O OG  . SER A 1 420 ? 5.363   -0.582  16.086  1.00 93.58 420 A 1 
ATOM 3224 N N   . GLN A 1 421 ? 2.839   -1.044  13.348  1.00 96.94 421 A 1 
ATOM 3225 C CA  . GLN A 1 421 ? 1.577   -1.779  13.352  1.00 97.15 421 A 1 
ATOM 3226 C C   . GLN A 1 421 ? 1.759   -3.159  12.710  1.00 97.25 421 A 1 
ATOM 3227 O O   . GLN A 1 421 ? 2.322   -3.244  11.615  1.00 96.77 421 A 1 
ATOM 3228 C CB  . GLN A 1 421 ? 0.530   -0.941  12.606  1.00 96.69 421 A 1 
ATOM 3229 C CG  . GLN A 1 421 ? -0.867  -1.562  12.586  1.00 95.46 421 A 1 
ATOM 3230 C CD  . GLN A 1 421 ? -1.890  -0.632  11.955  1.00 97.11 421 A 1 
ATOM 3231 O OE1 . GLN A 1 421 ? -1.765  0.585   11.981  1.00 89.87 421 A 1 
ATOM 3232 N NE2 . GLN A 1 421 ? -2.934  -1.163  11.370  1.00 88.43 421 A 1 
ATOM 3233 N N   . PRO A 1 422 ? 1.290   -4.237  13.352  1.00 95.22 422 A 1 
ATOM 3234 C CA  . PRO A 1 422 ? 1.296   -5.552  12.729  1.00 94.52 422 A 1 
ATOM 3235 C C   . PRO A 1 422 ? 0.237   -5.601  11.620  1.00 95.00 422 A 1 
ATOM 3236 O O   . PRO A 1 422 ? -0.917  -5.232  11.834  1.00 93.86 422 A 1 
ATOM 3237 C CB  . PRO A 1 422 ? 1.027   -6.533  13.871  1.00 92.65 422 A 1 
ATOM 3238 C CG  . PRO A 1 422 ? 0.157   -5.727  14.833  1.00 90.31 422 A 1 
ATOM 3239 C CD  . PRO A 1 422 ? 0.653   -4.296  14.661  1.00 92.72 422 A 1 
ATOM 3240 N N   . PHE A 1 423 ? 0.638   -6.041  10.426  1.00 96.45 423 A 1 
ATOM 3241 C CA  . PHE A 1 423 ? -0.227  -6.148  9.255   1.00 96.51 423 A 1 
ATOM 3242 C C   . PHE A 1 423 ? -0.747  -7.573  9.089   1.00 96.09 423 A 1 
ATOM 3243 O O   . PHE A 1 423 ? -0.007  -8.526  9.311   1.00 94.80 423 A 1 
ATOM 3244 C CB  . PHE A 1 423 ? 0.551   -5.703  8.015   1.00 96.62 423 A 1 
ATOM 3245 C CG  . PHE A 1 423 ? 0.688   -4.210  7.784   1.00 97.24 423 A 1 
ATOM 3246 C CD1 . PHE A 1 423 ? 0.119   -3.246  8.642   1.00 95.77 423 A 1 
ATOM 3247 C CD2 . PHE A 1 423 ? 1.359   -3.783  6.624   1.00 95.13 423 A 1 
ATOM 3248 C CE1 . PHE A 1 423 ? 0.203   -1.876  8.331   1.00 94.82 423 A 1 
ATOM 3249 C CE2 . PHE A 1 423 ? 1.441   -2.417  6.312   1.00 94.18 423 A 1 
ATOM 3250 C CZ  . PHE A 1 423 ? 0.861   -1.463  7.159   1.00 96.24 423 A 1 
ATOM 3251 N N   . HIS A 1 424 ? -1.986  -7.720  8.612   1.00 95.61 424 A 1 
ATOM 3252 C CA  . HIS A 1 424 ? -2.607  -9.027  8.363   1.00 94.89 424 A 1 
ATOM 3253 C C   . HIS A 1 424 ? -1.846  -9.805  7.289   1.00 94.36 424 A 1 
ATOM 3254 O O   . HIS A 1 424 ? -1.619  -11.000 7.427   1.00 92.36 424 A 1 
ATOM 3255 C CB  . HIS A 1 424 ? -4.063  -8.860  7.922   1.00 94.56 424 A 1 
ATOM 3256 C CG  . HIS A 1 424 ? -4.950  -8.213  8.945   1.00 93.78 424 A 1 
ATOM 3257 N ND1 . HIS A 1 424 ? -5.066  -6.862  9.158   1.00 81.52 424 A 1 
ATOM 3258 C CD2 . HIS A 1 424 ? -5.806  -8.834  9.816   1.00 85.85 424 A 1 
ATOM 3259 C CE1 . HIS A 1 424 ? -5.962  -6.677  10.144  1.00 87.45 424 A 1 
ATOM 3260 N NE2 . HIS A 1 424 ? -6.453  -7.847  10.566  1.00 89.07 424 A 1 
ATOM 3261 N N   . VAL A 1 425 ? -1.417  -9.117  6.238   1.00 94.95 425 A 1 
ATOM 3262 C CA  . VAL A 1 425 ? -0.653  -9.747  5.149   1.00 94.19 425 A 1 
ATOM 3263 C C   . VAL A 1 425 ? 0.782   -10.098 5.555   1.00 93.33 425 A 1 
ATOM 3264 O O   . VAL A 1 425 ? 1.427   -10.901 4.890   1.00 89.94 425 A 1 
ATOM 3265 C CB  . VAL A 1 425 ? -0.668  -8.875  3.882   1.00 93.42 425 A 1 
ATOM 3266 C CG1 . VAL A 1 425 ? -2.116  -8.606  3.435   1.00 87.33 425 A 1 
ATOM 3267 C CG2 . VAL A 1 425 ? 0.062   -7.546  4.074   1.00 88.48 425 A 1 
ATOM 3268 N N   . ALA A 1 426 ? 1.276   -9.528  6.657   1.00 93.48 426 A 1 
ATOM 3269 C CA  . ALA A 1 426 ? 2.624   -9.762  7.163   1.00 92.99 426 A 1 
ATOM 3270 C C   . ALA A 1 426 ? 2.677   -10.732 8.357   1.00 92.30 426 A 1 
ATOM 3271 O O   . ALA A 1 426 ? 3.762   -10.948 8.901   1.00 88.85 426 A 1 
ATOM 3272 C CB  . ALA A 1 426 ? 3.276   -8.409  7.470   1.00 92.59 426 A 1 
ATOM 3273 N N   . GLU A 1 427 ? 1.553   -11.350 8.754   1.00 91.35 427 A 1 
ATOM 3274 C CA  . GLU A 1 427 ? 1.498   -12.318 9.867   1.00 90.27 427 A 1 
ATOM 3275 C C   . GLU A 1 427 ? 2.523   -13.451 9.715   1.00 89.19 427 A 1 
ATOM 3276 O O   . GLU A 1 427 ? 3.181   -13.835 10.680  1.00 85.68 427 A 1 
ATOM 3277 C CB  . GLU A 1 427 ? 0.085   -12.926 9.968   1.00 89.43 427 A 1 
ATOM 3278 C CG  . GLU A 1 427 ? -0.925  -11.949 10.565  1.00 84.07 427 A 1 
ATOM 3279 C CD  . GLU A 1 427 ? -2.352  -12.497 10.694  1.00 86.09 427 A 1 
ATOM 3280 O OE1 . GLU A 1 427 ? -3.248  -11.681 11.026  1.00 78.82 427 A 1 
ATOM 3281 O OE2 . GLU A 1 427 ? -2.558  -13.717 10.525  1.00 80.59 427 A 1 
ATOM 3282 N N   . ILE A 1 428 ? 2.725   -13.932 8.487   1.00 90.46 428 A 1 
ATOM 3283 C CA  . ILE A 1 428 ? 3.689   -14.996 8.171   1.00 88.49 428 A 1 
ATOM 3284 C C   . ILE A 1 428 ? 5.133   -14.554 8.453   1.00 87.86 428 A 1 
ATOM 3285 O O   . ILE A 1 428 ? 5.966   -15.366 8.853   1.00 83.28 428 A 1 
ATOM 3286 C CB  . ILE A 1 428 ? 3.513   -15.439 6.700   1.00 87.05 428 A 1 
ATOM 3287 C CG1 . ILE A 1 428 ? 2.075   -15.962 6.454   1.00 77.78 428 A 1 
ATOM 3288 C CG2 . ILE A 1 428 ? 4.548   -16.513 6.304   1.00 76.36 428 A 1 
ATOM 3289 C CD1 . ILE A 1 428 ? 1.744   -16.220 4.974   1.00 70.40 428 A 1 
ATOM 3290 N N   . PHE A 1 429 ? 5.440   -13.270 8.259   1.00 86.43 429 A 1 
ATOM 3291 C CA  . PHE A 1 429 ? 6.783   -12.717 8.440   1.00 85.05 429 A 1 
ATOM 3292 C C   . PHE A 1 429 ? 7.042   -12.263 9.878   1.00 85.31 429 A 1 
ATOM 3293 O O   . PHE A 1 429 ? 8.159   -12.385 10.376  1.00 81.71 429 A 1 
ATOM 3294 C CB  . PHE A 1 429 ? 6.988   -11.538 7.479   1.00 84.56 429 A 1 
ATOM 3295 C CG  . PHE A 1 429 ? 6.789   -11.875 6.013   1.00 83.60 429 A 1 
ATOM 3296 C CD1 . PHE A 1 429 ? 7.722   -12.683 5.340   1.00 78.63 429 A 1 
ATOM 3297 C CD2 . PHE A 1 429 ? 5.668   -11.380 5.321   1.00 79.97 429 A 1 
ATOM 3298 C CE1 . PHE A 1 429 ? 7.537   -12.994 3.980   1.00 77.80 429 A 1 
ATOM 3299 C CE2 . PHE A 1 429 ? 5.481   -11.693 3.961   1.00 77.68 429 A 1 
ATOM 3300 C CZ  . PHE A 1 429 ? 6.416   -12.498 3.289   1.00 80.56 429 A 1 
ATOM 3301 N N   . THR A 1 430 ? 6.020   -11.707 10.529  1.00 83.97 430 A 1 
ATOM 3302 C CA  . THR A 1 430 ? 6.147   -11.122 11.873  1.00 81.99 430 A 1 
ATOM 3303 C C   . THR A 1 430 ? 5.824   -12.110 12.990  1.00 80.48 430 A 1 
ATOM 3304 O O   . THR A 1 430 ? 6.248   -11.898 14.123  1.00 76.05 430 A 1 
ATOM 3305 C CB  . THR A 1 430 ? 5.256   -9.881  12.021  1.00 82.25 430 A 1 
ATOM 3306 O OG1 . THR A 1 430 ? 3.906   -10.231 11.838  1.00 80.93 430 A 1 
ATOM 3307 C CG2 . THR A 1 430 ? 5.596   -8.782  11.013  1.00 79.75 430 A 1 
ATOM 3308 N N   . GLY A 1 431 ? 5.052   -13.163 12.703  1.00 74.20 431 A 1 
ATOM 3309 C CA  . GLY A 1 431 ? 4.483   -14.061 13.709  1.00 72.51 431 A 1 
ATOM 3310 C C   . GLY A 1 431 ? 3.428   -13.403 14.608  1.00 73.34 431 A 1 
ATOM 3311 O O   . GLY A 1 431 ? 2.999   -14.010 15.585  1.00 69.66 431 A 1 
ATOM 3312 N N   . MET A 1 432 ? 3.030   -12.167 14.301  1.00 76.87 432 A 1 
ATOM 3313 C CA  . MET A 1 432 ? 2.065   -11.386 15.078  1.00 78.31 432 A 1 
ATOM 3314 C C   . MET A 1 432 ? 0.756   -11.242 14.299  1.00 81.10 432 A 1 
ATOM 3315 O O   . MET A 1 432 ? 0.813   -10.949 13.103  1.00 79.66 432 A 1 
ATOM 3316 C CB  . MET A 1 432 ? 2.629   -9.997  15.409  1.00 75.87 432 A 1 
ATOM 3317 C CG  . MET A 1 432 ? 3.885   -10.065 16.277  1.00 71.86 432 A 1 
ATOM 3318 S SD  . MET A 1 432 ? 4.534   -8.438  16.742  1.00 70.00 432 A 1 
ATOM 3319 C CE  . MET A 1 432 ? 6.031   -8.959  17.621  1.00 61.86 432 A 1 
ATOM 3320 N N   . PRO A 1 433 ? -0.413  -11.381 14.951  1.00 82.73 433 A 1 
ATOM 3321 C CA  . PRO A 1 433 ? -1.695  -11.193 14.285  1.00 83.49 433 A 1 
ATOM 3322 C C   . PRO A 1 433 ? -1.858  -9.739  13.833  1.00 86.34 433 A 1 
ATOM 3323 O O   . PRO A 1 433 ? -1.607  -8.797  14.600  1.00 86.17 433 A 1 
ATOM 3324 C CB  . PRO A 1 433 ? -2.754  -11.612 15.307  1.00 80.43 433 A 1 
ATOM 3325 C CG  . PRO A 1 433 ? -2.071  -11.349 16.649  1.00 75.43 433 A 1 
ATOM 3326 C CD  . PRO A 1 433 ? -0.607  -11.664 16.366  1.00 78.67 433 A 1 
ATOM 3327 N N   . GLY A 1 434 ? -2.293  -9.551  12.581  1.00 91.54 434 A 1 
ATOM 3328 C CA  . GLY A 1 434 ? -2.532  -8.241  11.995  1.00 91.97 434 A 1 
ATOM 3329 C C   . GLY A 1 434 ? -3.678  -7.495  12.683  1.00 92.21 434 A 1 
ATOM 3330 O O   . GLY A 1 434 ? -4.615  -8.096  13.217  1.00 91.45 434 A 1 
ATOM 3331 N N   . LYS A 1 435 ? -3.604  -6.164  12.676  1.00 93.80 435 A 1 
ATOM 3332 C CA  . LYS A 1 435 ? -4.580  -5.309  13.359  1.00 94.10 435 A 1 
ATOM 3333 C C   . LYS A 1 435 ? -5.049  -4.160  12.480  1.00 95.36 435 A 1 
ATOM 3334 O O   . LYS A 1 435 ? -4.250  -3.348  12.025  1.00 94.43 435 A 1 
ATOM 3335 C CB  . LYS A 1 435 ? -3.999  -4.789  14.689  1.00 92.42 435 A 1 
ATOM 3336 C CG  . LYS A 1 435 ? -3.724  -5.961  15.640  1.00 88.59 435 A 1 
ATOM 3337 C CD  . LYS A 1 435 ? -3.296  -5.502  17.030  1.00 83.72 435 A 1 
ATOM 3338 C CE  . LYS A 1 435 ? -3.015  -6.776  17.827  1.00 79.20 435 A 1 
ATOM 3339 N NZ  . LYS A 1 435 ? -2.605  -6.485  19.203  1.00 70.32 435 A 1 
ATOM 3340 N N   . PHE A 1 436 ? -6.350  -4.063  12.315  1.00 95.90 436 A 1 
ATOM 3341 C CA  . PHE A 1 436 ? -7.026  -2.880  11.797  1.00 95.98 436 A 1 
ATOM 3342 C C   . PHE A 1 436 ? -7.331  -1.944  12.974  1.00 96.24 436 A 1 
ATOM 3343 O O   . PHE A 1 436 ? -7.957  -2.370  13.948  1.00 95.18 436 A 1 
ATOM 3344 C CB  . PHE A 1 436 ? -8.305  -3.310  11.067  1.00 95.30 436 A 1 
ATOM 3345 C CG  . PHE A 1 436 ? -9.054  -2.165  10.419  1.00 95.53 436 A 1 
ATOM 3346 C CD1 . PHE A 1 436 ? -9.939  -1.370  11.172  1.00 94.15 436 A 1 
ATOM 3347 C CD2 . PHE A 1 436 ? -8.851  -1.875  9.059   1.00 94.29 436 A 1 
ATOM 3348 C CE1 . PHE A 1 436 ? -10.607 -0.291  10.568  1.00 93.54 436 A 1 
ATOM 3349 C CE2 . PHE A 1 436 ? -9.526  -0.797  8.452   1.00 93.18 436 A 1 
ATOM 3350 C CZ  . PHE A 1 436 ? -10.401 -0.005  9.209   1.00 94.11 436 A 1 
ATOM 3351 N N   . VAL A 1 437 ? -6.894  -0.679  12.895  1.00 96.64 437 A 1 
ATOM 3352 C CA  . VAL A 1 437 ? -7.112  0.313   13.962  1.00 97.05 437 A 1 
ATOM 3353 C C   . VAL A 1 437 ? -8.102  1.362   13.470  1.00 97.18 437 A 1 
ATOM 3354 O O   . VAL A 1 437 ? -7.961  1.885   12.368  1.00 96.91 437 A 1 
ATOM 3355 C CB  . VAL A 1 437 ? -5.790  0.937   14.440  1.00 97.07 437 A 1 
ATOM 3356 C CG1 . VAL A 1 437 ? -6.019  1.782   15.702  1.00 95.01 437 A 1 
ATOM 3357 C CG2 . VAL A 1 437 ? -4.766  -0.148  14.802  1.00 94.49 437 A 1 
ATOM 3358 N N   . SER A 1 438 ? -9.126  1.667   14.266  1.00 96.74 438 A 1 
ATOM 3359 C CA  . SER A 1 438 ? -10.093 2.695   13.889  1.00 96.91 438 A 1 
ATOM 3360 C C   . SER A 1 438 ? -9.463  4.092   13.936  1.00 97.32 438 A 1 
ATOM 3361 O O   . SER A 1 438 ? -8.517  4.345   14.685  1.00 97.05 438 A 1 
ATOM 3362 C CB  . SER A 1 438 ? -11.356 2.610   14.757  1.00 96.45 438 A 1 
ATOM 3363 O OG  . SER A 1 438 ? -11.151 3.210   16.016  1.00 93.21 438 A 1 
ATOM 3364 N N   . LEU A 1 439 ? -9.995  5.029   13.144  1.00 97.25 439 A 1 
ATOM 3365 C CA  . LEU A 1 439 ? -9.527  6.418   13.158  1.00 97.57 439 A 1 
ATOM 3366 C C   . LEU A 1 439 ? -9.706  7.060   14.541  1.00 97.90 439 A 1 
ATOM 3367 O O   . LEU A 1 439 ? -8.811  7.753   15.017  1.00 97.59 439 A 1 
ATOM 3368 C CB  . LEU A 1 439 ? -10.279 7.200   12.066  1.00 97.33 439 A 1 
ATOM 3369 C CG  . LEU A 1 439 ? -9.893  8.688   11.980  1.00 96.91 439 A 1 
ATOM 3370 C CD1 . LEU A 1 439 ? -8.418  8.879   11.638  1.00 94.77 439 A 1 
ATOM 3371 C CD2 . LEU A 1 439 ? -10.739 9.378   10.907  1.00 94.90 439 A 1 
ATOM 3372 N N   . SER A 1 440 ? -10.827 6.805   15.211  1.00 97.04 440 A 1 
ATOM 3373 C CA  . SER A 1 440 ? -11.102 7.321   16.557  1.00 96.91 440 A 1 
ATOM 3374 C C   . SER A 1 440 ? -10.090 6.816   17.584  1.00 97.11 440 A 1 
ATOM 3375 O O   . SER A 1 440 ? -9.566  7.613   18.361  1.00 96.52 440 A 1 
ATOM 3376 C CB  . SER A 1 440 ? -12.517 6.946   17.010  1.00 96.59 440 A 1 
ATOM 3377 O OG  . SER A 1 440 ? -12.825 5.590   16.756  1.00 86.34 440 A 1 
ATOM 3378 N N   . ASP A 1 441 ? -9.765  5.515   17.555  1.00 96.29 441 A 1 
ATOM 3379 C CA  . ASP A 1 441 ? -8.778  4.931   18.468  1.00 96.06 441 A 1 
ATOM 3380 C C   . ASP A 1 441 ? -7.380  5.468   18.167  1.00 96.58 441 A 1 
ATOM 3381 O O   . ASP A 1 441 ? -6.605  5.741   19.077  1.00 96.05 441 A 1 
ATOM 3382 C CB  . ASP A 1 441 ? -8.762  3.397   18.362  1.00 95.14 441 A 1 
ATOM 3383 C CG  . ASP A 1 441 ? -10.090 2.738   18.723  1.00 89.81 441 A 1 
ATOM 3384 O OD1 . ASP A 1 441 ? -10.824 3.289   19.573  1.00 85.26 441 A 1 
ATOM 3385 O OD2 . ASP A 1 441 ? -10.404 1.723   18.057  1.00 84.76 441 A 1 
ATOM 3386 N N   . THR A 1 442 ? -7.058  5.663   16.887  1.00 97.36 442 A 1 
ATOM 3387 C CA  . THR A 1 442 ? -5.784  6.257   16.474  1.00 97.83 442 A 1 
ATOM 3388 C C   . THR A 1 442 ? -5.634  7.658   17.062  1.00 98.07 442 A 1 
ATOM 3389 O O   . THR A 1 442 ? -4.680  7.919   17.790  1.00 97.97 442 A 1 
ATOM 3390 C CB  . THR A 1 442 ? -5.655  6.273   14.941  1.00 97.87 442 A 1 
ATOM 3391 O OG1 . THR A 1 442 ? -5.705  4.957   14.443  1.00 95.89 442 A 1 
ATOM 3392 C CG2 . THR A 1 442 ? -4.328  6.864   14.471  1.00 95.81 442 A 1 
ATOM 3393 N N   . VAL A 1 443 ? -6.592  8.546   16.812  1.00 97.99 443 A 1 
ATOM 3394 C CA  . VAL A 1 443 ? -6.531  9.940   17.274  1.00 98.09 443 A 1 
ATOM 3395 C C   . VAL A 1 443 ? -6.509  10.022  18.803  1.00 98.08 443 A 1 
ATOM 3396 O O   . VAL A 1 443 ? -5.674  10.737  19.355  1.00 97.79 443 A 1 
ATOM 3397 C CB  . VAL A 1 443 ? -7.689  10.768  16.679  1.00 98.01 443 A 1 
ATOM 3398 C CG1 . VAL A 1 443 ? -7.727  12.203  17.227  1.00 96.65 443 A 1 
ATOM 3399 C CG2 . VAL A 1 443 ? -7.547  10.876  15.153  1.00 96.51 443 A 1 
ATOM 3400 N N   . SER A 1 444 ? -7.369  9.276   19.497  1.00 97.50 444 A 1 
ATOM 3401 C CA  . SER A 1 444 ? -7.413  9.286   20.967  1.00 96.98 444 A 1 
ATOM 3402 C C   . SER A 1 444 ? -6.123  8.746   21.586  1.00 97.10 444 A 1 
ATOM 3403 O O   . SER A 1 444 ? -5.572  9.379   22.485  1.00 96.45 444 A 1 
ATOM 3404 C CB  . SER A 1 444 ? -8.626  8.512   21.492  1.00 96.29 444 A 1 
ATOM 3405 O OG  . SER A 1 444 ? -8.588  7.159   21.093  1.00 86.96 444 A 1 
ATOM 3406 N N   . SER A 1 445 ? -5.573  7.648   21.058  1.00 96.97 445 A 1 
ATOM 3407 C CA  . SER A 1 445 ? -4.328  7.051   21.551  1.00 96.75 445 A 1 
ATOM 3408 C C   . SER A 1 445 ? -3.143  8.013   21.431  1.00 97.00 445 A 1 
ATOM 3409 O O   . SER A 1 445 ? -2.399  8.212   22.391  1.00 96.93 445 A 1 
ATOM 3410 C CB  . SER A 1 445 ? -3.993  5.774   20.783  1.00 96.36 445 A 1 
ATOM 3411 O OG  . SER A 1 445 ? -4.993  4.786   20.926  1.00 94.58 445 A 1 
ATOM 3412 N N   . PHE A 1 446 ? -2.961  8.639   20.260  1.00 97.84 446 A 1 
ATOM 3413 C CA  . PHE A 1 446 ? -1.866  9.597   20.070  1.00 98.02 446 A 1 
ATOM 3414 C C   . PHE A 1 446 ? -2.052  10.862  20.912  1.00 98.06 446 A 1 
ATOM 3415 O O   . PHE A 1 446 ? -1.069  11.383  21.431  1.00 97.74 446 A 1 
ATOM 3416 C CB  . PHE A 1 446 ? -1.702  9.940   18.588  1.00 98.06 446 A 1 
ATOM 3417 C CG  . PHE A 1 446 ? -0.880  8.915   17.830  1.00 98.31 446 A 1 
ATOM 3418 C CD1 . PHE A 1 446 ? 0.524   8.945   17.905  1.00 97.60 446 A 1 
ATOM 3419 C CD2 . PHE A 1 446 ? -1.510  7.924   17.063  1.00 97.70 446 A 1 
ATOM 3420 C CE1 . PHE A 1 446 ? 1.287   7.988   17.219  1.00 97.46 446 A 1 
ATOM 3421 C CE2 . PHE A 1 446 ? -0.749  6.961   16.377  1.00 97.38 446 A 1 
ATOM 3422 C CZ  . PHE A 1 446 ? 0.648   6.993   16.455  1.00 97.95 446 A 1 
ATOM 3423 N N   . LYS A 1 447 ? -3.287  11.319  21.102  1.00 97.94 447 A 1 
ATOM 3424 C CA  . LYS A 1 447 ? -3.593  12.440  22.002  1.00 97.85 447 A 1 
ATOM 3425 C C   . LYS A 1 447 ? -3.110  12.156  23.422  1.00 97.69 447 A 1 
ATOM 3426 O O   . LYS A 1 447 ? -2.395  12.972  23.997  1.00 97.22 447 A 1 
ATOM 3427 C CB  . LYS A 1 447 ? -5.101  12.700  21.957  1.00 97.82 447 A 1 
ATOM 3428 C CG  . LYS A 1 447 ? -5.530  13.869  22.844  1.00 97.32 447 A 1 
ATOM 3429 C CD  . LYS A 1 447 ? -7.047  14.002  22.745  1.00 95.68 447 A 1 
ATOM 3430 C CE  . LYS A 1 447 ? -7.566  15.116  23.641  1.00 91.47 447 A 1 
ATOM 3431 N NZ  . LYS A 1 447 ? -9.035  15.184  23.516  1.00 86.15 447 A 1 
ATOM 3432 N N   . GLU A 1 448 ? -3.423  10.989  23.963  1.00 96.23 448 A 1 
ATOM 3433 C CA  . GLU A 1 448 ? -3.028  10.603  25.320  1.00 95.62 448 A 1 
ATOM 3434 C C   . GLU A 1 448 ? -1.504  10.448  25.480  1.00 95.75 448 A 1 
ATOM 3435 O O   . GLU A 1 448 ? -0.959  10.793  26.533  1.00 94.89 448 A 1 
ATOM 3436 C CB  . GLU A 1 448 ? -3.743  9.307   25.708  1.00 94.89 448 A 1 
ATOM 3437 C CG  . GLU A 1 448 ? -5.271  9.477   25.857  1.00 93.46 448 A 1 
ATOM 3438 C CD  . GLU A 1 448 ? -5.945  8.236   26.450  1.00 91.65 448 A 1 
ATOM 3439 O OE1 . GLU A 1 448 ? -7.052  8.381   27.013  1.00 85.40 448 A 1 
ATOM 3440 O OE2 . GLU A 1 448 ? -5.306  7.172   26.585  1.00 85.15 448 A 1 
ATOM 3441 N N   . ILE A 1 449 ? -0.794  9.986   24.437  1.00 96.26 449 A 1 
ATOM 3442 C CA  . ILE A 1 449 ? 0.681   9.937   24.432  1.00 96.46 449 A 1 
ATOM 3443 C C   . ILE A 1 449 ? 1.264   11.355  24.448  1.00 96.67 449 A 1 
ATOM 3444 O O   . ILE A 1 449 ? 2.168   11.651  25.231  1.00 96.38 449 A 1 
ATOM 3445 C CB  . ILE A 1 449 ? 1.216   9.131   23.224  1.00 96.54 449 A 1 
ATOM 3446 C CG1 . ILE A 1 449 ? 0.792   7.648   23.305  1.00 95.70 449 A 1 
ATOM 3447 C CG2 . ILE A 1 449 ? 2.758   9.203   23.159  1.00 95.27 449 A 1 
ATOM 3448 C CD1 . ILE A 1 449 ? 1.006   6.873   21.995  1.00 93.34 449 A 1 
ATOM 3449 N N   . VAL A 1 450 ? 0.746   12.244  23.606  1.00 97.76 450 A 1 
ATOM 3450 C CA  . VAL A 1 450 ? 1.192   13.641  23.503  1.00 97.67 450 A 1 
ATOM 3451 C C   . VAL A 1 450 ? 0.938   14.416  24.801  1.00 97.71 450 A 1 
ATOM 3452 O O   . VAL A 1 450 ? 1.786   15.208  25.222  1.00 96.71 450 A 1 
ATOM 3453 C CB  . VAL A 1 450 ? 0.501   14.304  22.298  1.00 96.35 450 A 1 
ATOM 3454 C CG1 . VAL A 1 450 ? 0.617   15.825  22.311  1.00 89.29 450 A 1 
ATOM 3455 C CG2 . VAL A 1 450 ? 1.110   13.803  20.982  1.00 88.84 450 A 1 
ATOM 3456 N N   . GLU A 1 451 ? -0.182  14.164  25.471  1.00 96.96 451 A 1 
ATOM 3457 C CA  . GLU A 1 451 ? -0.530  14.747  26.775  1.00 96.56 451 A 1 
ATOM 3458 C C   . GLU A 1 451 ? 0.332   14.199  27.928  1.00 96.19 451 A 1 
ATOM 3459 O O   . GLU A 1 451 ? 0.323   14.757  29.023  1.00 94.21 451 A 1 
ATOM 3460 C CB  . GLU A 1 451 ? -2.030  14.530  27.046  1.00 96.25 451 A 1 
ATOM 3461 C CG  . GLU A 1 451 ? -2.935  15.415  26.160  1.00 94.28 451 A 1 
ATOM 3462 C CD  . GLU A 1 451 ? -4.445  15.132  26.320  1.00 94.17 451 A 1 
ATOM 3463 O OE1 . GLU A 1 451 ? -5.248  15.876  25.702  1.00 87.19 451 A 1 
ATOM 3464 O OE2 . GLU A 1 451 ? -4.819  14.187  27.048  1.00 89.17 451 A 1 
ATOM 3465 N N   . GLY A 1 452 ? 1.111   13.134  27.686  1.00 94.42 452 A 1 
ATOM 3466 C CA  . GLY A 1 452 ? 2.029   12.547  28.671  1.00 92.99 452 A 1 
ATOM 3467 C C   . GLY A 1 452 ? 1.385   11.563  29.644  1.00 91.91 452 A 1 
ATOM 3468 O O   . GLY A 1 452 ? 2.017   11.161  30.621  1.00 88.92 452 A 1 
ATOM 3469 N N   . LYS A 1 453 ? 0.158   11.123  29.378  1.00 89.94 453 A 1 
ATOM 3470 C CA  . LYS A 1 453 ? -0.548  10.142  30.225  1.00 87.34 453 A 1 
ATOM 3471 C C   . LYS A 1 453 ? 0.237   8.832   30.380  1.00 84.70 453 A 1 
ATOM 3472 O O   . LYS A 1 453 ? 0.149   8.185   31.420  1.00 81.70 453 A 1 
ATOM 3473 C CB  . LYS A 1 453 ? -1.938  9.911   29.613  1.00 87.59 453 A 1 
ATOM 3474 C CG  . LYS A 1 453 ? -2.837  8.973   30.433  1.00 81.91 453 A 1 
ATOM 3475 C CD  . LYS A 1 453 ? -4.199  8.857   29.739  1.00 79.58 453 A 1 
ATOM 3476 C CE  . LYS A 1 453 ? -5.100  7.778   30.332  1.00 74.32 453 A 1 
ATOM 3477 N NZ  . LYS A 1 453 ? -6.244  7.511   29.417  1.00 68.70 453 A 1 
ATOM 3478 N N   . TYR A 1 454 ? 1.045   8.480   29.384  1.00 86.73 454 A 1 
ATOM 3479 C CA  . TYR A 1 454 ? 1.813   7.237   29.327  1.00 85.78 454 A 1 
ATOM 3480 C C   . TYR A 1 454 ? 3.331   7.434   29.461  1.00 85.05 454 A 1 
ATOM 3481 O O   . TYR A 1 454 ? 4.093   6.521   29.140  1.00 82.27 454 A 1 
ATOM 3482 C CB  . TYR A 1 454 ? 1.418   6.471   28.063  1.00 85.98 454 A 1 
ATOM 3483 C CG  . TYR A 1 454 ? -0.064  6.175   27.973  1.00 85.31 454 A 1 
ATOM 3484 C CD1 . TYR A 1 454 ? -0.680  5.346   28.933  1.00 83.96 454 A 1 
ATOM 3485 C CD2 . TYR A 1 454 ? -0.834  6.739   26.945  1.00 85.07 454 A 1 
ATOM 3486 C CE1 . TYR A 1 454 ? -2.061  5.078   28.860  1.00 83.73 454 A 1 
ATOM 3487 C CE2 . TYR A 1 454 ? -2.214  6.471   26.869  1.00 83.89 454 A 1 
ATOM 3488 C CZ  . TYR A 1 454 ? -2.829  5.639   27.826  1.00 84.43 454 A 1 
ATOM 3489 O OH  . TYR A 1 454 ? -4.161  5.382   27.760  1.00 83.06 454 A 1 
ATOM 3490 N N   . ASP A 1 455 ? 3.788   8.576   29.975  1.00 87.78 455 A 1 
ATOM 3491 C CA  . ASP A 1 455 ? 5.223   8.858   30.155  1.00 87.37 455 A 1 
ATOM 3492 C C   . ASP A 1 455 ? 5.920   7.834   31.078  1.00 85.33 455 A 1 
ATOM 3493 O O   . ASP A 1 455 ? 7.114   7.591   30.945  1.00 82.99 455 A 1 
ATOM 3494 C CB  . ASP A 1 455 ? 5.418   10.285  30.699  1.00 89.34 455 A 1 
ATOM 3495 C CG  . ASP A 1 455 ? 5.197   11.397  29.663  1.00 90.48 455 A 1 
ATOM 3496 O OD1 . ASP A 1 455 ? 5.006   11.108  28.458  1.00 87.01 455 A 1 
ATOM 3497 O OD2 . ASP A 1 455 ? 5.210   12.586  30.055  1.00 87.81 455 A 1 
ATOM 3498 N N   . HIS A 1 456 ? 5.176   7.201   31.977  1.00 77.22 456 A 1 
ATOM 3499 C CA  . HIS A 1 456 ? 5.664   6.169   32.894  1.00 72.66 456 A 1 
ATOM 3500 C C   . HIS A 1 456 ? 5.874   4.785   32.248  1.00 71.19 456 A 1 
ATOM 3501 O O   . HIS A 1 456 ? 6.498   3.925   32.868  1.00 69.82 456 A 1 
ATOM 3502 C CB  . HIS A 1 456 ? 4.693   6.069   34.076  1.00 70.85 456 A 1 
ATOM 3503 C CG  . HIS A 1 456 ? 3.316   5.562   33.695  1.00 68.10 456 A 1 
ATOM 3504 N ND1 . HIS A 1 456 ? 2.289   6.306   33.152  1.00 65.18 456 A 1 
ATOM 3505 C CD2 . HIS A 1 456 ? 2.862   4.276   33.819  1.00 63.56 456 A 1 
ATOM 3506 C CE1 . HIS A 1 456 ? 1.246   5.489   32.953  1.00 64.03 456 A 1 
ATOM 3507 N NE2 . HIS A 1 456 ? 1.548   4.242   33.348  1.00 64.17 456 A 1 
ATOM 3508 N N   . LEU A 1 457 ? 5.353   4.537   31.044  1.00 72.71 457 A 1 
ATOM 3509 C CA  . LEU A 1 457 ? 5.526   3.261   30.344  1.00 73.21 457 A 1 
ATOM 3510 C C   . LEU A 1 457 ? 6.857   3.232   29.578  1.00 75.26 457 A 1 
ATOM 3511 O O   . LEU A 1 457 ? 7.283   4.263   29.048  1.00 75.24 457 A 1 
ATOM 3512 C CB  . LEU A 1 457 ? 4.344   2.990   29.395  1.00 71.99 457 A 1 
ATOM 3513 C CG  . LEU A 1 457 ? 2.974   2.839   30.077  1.00 67.94 457 A 1 
ATOM 3514 C CD1 . LEU A 1 457 ? 1.915   2.553   29.011  1.00 66.78 457 A 1 
ATOM 3515 C CD2 . LEU A 1 457 ? 2.945   1.696   31.092  1.00 63.21 457 A 1 
ATOM 3516 N N   . PRO A 1 458 ? 7.522   2.066   29.463  1.00 72.05 458 A 1 
ATOM 3517 C CA  . PRO A 1 458 ? 8.740   1.930   28.669  1.00 71.58 458 A 1 
ATOM 3518 C C   . PRO A 1 458 ? 8.442   2.005   27.160  1.00 74.61 458 A 1 
ATOM 3519 O O   . PRO A 1 458 ? 7.386   1.563   26.703  1.00 74.89 458 A 1 
ATOM 3520 C CB  . PRO A 1 458 ? 9.328   0.578   29.078  1.00 68.14 458 A 1 
ATOM 3521 C CG  . PRO A 1 458 ? 8.091   -0.243  29.447  1.00 65.42 458 A 1 
ATOM 3522 C CD  . PRO A 1 458 ? 7.163   0.790   30.074  1.00 66.13 458 A 1 
ATOM 3523 N N   . GLU A 1 459 ? 9.418   2.480   26.366  1.00 78.20 459 A 1 
ATOM 3524 C CA  . GLU A 1 459 ? 9.300   2.612   24.899  1.00 80.10 459 A 1 
ATOM 3525 C C   . GLU A 1 459 ? 8.857   1.305   24.211  1.00 80.68 459 A 1 
ATOM 3526 O O   . GLU A 1 459 ? 8.069   1.315   23.267  1.00 80.58 459 A 1 
ATOM 3527 C CB  . GLU A 1 459 ? 10.663  3.013   24.297  1.00 80.05 459 A 1 
ATOM 3528 C CG  . GLU A 1 459 ? 11.239  4.356   24.770  1.00 76.00 459 A 1 
ATOM 3529 C CD  . GLU A 1 459 ? 12.626  4.646   24.156  1.00 78.15 459 A 1 
ATOM 3530 O OE1 . GLU A 1 459 ? 13.327  5.565   24.634  1.00 70.81 459 A 1 
ATOM 3531 O OE2 . GLU A 1 459 ? 13.024  3.945   23.186  1.00 72.49 459 A 1 
ATOM 3532 N N   . ALA A 1 460 ? 9.346   0.163   24.697  1.00 74.07 460 A 1 
ATOM 3533 C CA  . ALA A 1 460 ? 9.061   -1.142  24.108  1.00 71.76 460 A 1 
ATOM 3534 C C   . ALA A 1 460 ? 7.582   -1.561  24.225  1.00 73.67 460 A 1 
ATOM 3535 O O   . ALA A 1 460 ? 7.123   -2.352  23.407  1.00 72.29 460 A 1 
ATOM 3536 C CB  . ALA A 1 460 ? 10.010  -2.163  24.742  1.00 67.40 460 A 1 
ATOM 3537 N N   . ALA A 1 461 ? 6.826   -1.004  25.172  1.00 73.56 461 A 1 
ATOM 3538 C CA  . ALA A 1 461 ? 5.391   -1.270  25.312  1.00 73.69 461 A 1 
ATOM 3539 C C   . ALA A 1 461 ? 4.569   -0.774  24.103  1.00 76.53 461 A 1 
ATOM 3540 O O   . ALA A 1 461 ? 3.489   -1.292  23.839  1.00 76.42 461 A 1 
ATOM 3541 C CB  . ALA A 1 461 ? 4.899   -0.619  26.610  1.00 71.01 461 A 1 
ATOM 3542 N N   . PHE A 1 462 ? 5.094   0.194   23.355  1.00 83.15 462 A 1 
ATOM 3543 C CA  . PHE A 1 462 ? 4.412   0.809   22.211  1.00 85.46 462 A 1 
ATOM 3544 C C   . PHE A 1 462 ? 4.708   0.103   20.880  1.00 86.82 462 A 1 
ATOM 3545 O O   . PHE A 1 462 ? 4.161   0.472   19.842  1.00 87.00 462 A 1 
ATOM 3546 C CB  . PHE A 1 462 ? 4.796   2.290   22.153  1.00 86.73 462 A 1 
ATOM 3547 C CG  . PHE A 1 462 ? 4.381   3.077   23.382  1.00 87.57 462 A 1 
ATOM 3548 C CD1 . PHE A 1 462 ? 3.151   3.756   23.401  1.00 86.03 462 A 1 
ATOM 3549 C CD2 . PHE A 1 462 ? 5.212   3.112   24.513  1.00 86.55 462 A 1 
ATOM 3550 C CE1 . PHE A 1 462 ? 2.754   4.469   24.541  1.00 85.86 462 A 1 
ATOM 3551 C CE2 . PHE A 1 462 ? 4.814   3.820   25.659  1.00 86.11 462 A 1 
ATOM 3552 C CZ  . PHE A 1 462 ? 3.588   4.501   25.671  1.00 86.95 462 A 1 
ATOM 3553 N N   . TYR A 1 463 ? 5.584   -0.902  20.866  1.00 85.80 463 A 1 
ATOM 3554 C CA  . TYR A 1 463 ? 6.029   -1.563  19.647  1.00 84.59 463 A 1 
ATOM 3555 C C   . TYR A 1 463 ? 5.026   -2.621  19.169  1.00 83.52 463 A 1 
ATOM 3556 O O   . TYR A 1 463 ? 4.658   -3.517  19.928  1.00 82.42 463 A 1 
ATOM 3557 C CB  . TYR A 1 463 ? 7.413   -2.170  19.886  1.00 84.80 463 A 1 
ATOM 3558 C CG  . TYR A 1 463 ? 7.988   -2.852  18.665  1.00 84.15 463 A 1 
ATOM 3559 C CD1 . TYR A 1 463 ? 8.136   -4.255  18.639  1.00 81.26 463 A 1 
ATOM 3560 C CD2 . TYR A 1 463 ? 8.353   -2.088  17.542  1.00 81.16 463 A 1 
ATOM 3561 C CE1 . TYR A 1 463 ? 8.657   -4.885  17.495  1.00 80.13 463 A 1 
ATOM 3562 C CE2 . TYR A 1 463 ? 8.868   -2.716  16.394  1.00 79.62 463 A 1 
ATOM 3563 C CZ  . TYR A 1 463 ? 9.023   -4.116  16.371  1.00 82.90 463 A 1 
ATOM 3564 O OH  . TYR A 1 463 ? 9.519   -4.720  15.262  1.00 81.89 463 A 1 
ATOM 3565 N N   . MET A 1 464 ? 4.634   -2.543  17.878  1.00 88.56 464 A 1 
ATOM 3566 C CA  . MET A 1 464 ? 3.754   -3.514  17.215  1.00 88.07 464 A 1 
ATOM 3567 C C   . MET A 1 464 ? 2.420   -3.765  17.945  1.00 87.33 464 A 1 
ATOM 3568 O O   . MET A 1 464 ? 1.889   -4.876  17.945  1.00 84.61 464 A 1 
ATOM 3569 C CB  . MET A 1 464 ? 4.524   -4.814  16.907  1.00 87.73 464 A 1 
ATOM 3570 C CG  . MET A 1 464 ? 5.581   -4.635  15.812  1.00 86.22 464 A 1 
ATOM 3571 S SD  . MET A 1 464 ? 4.896   -4.314  14.160  1.00 86.00 464 A 1 
ATOM 3572 C CE  . MET A 1 464 ? 6.424   -4.406  13.186  1.00 81.03 464 A 1 
ATOM 3573 N N   . VAL A 1 465 ? 1.856   -2.724  18.536  1.00 89.28 465 A 1 
ATOM 3574 C CA  . VAL A 1 465 ? 0.528   -2.762  19.166  1.00 89.31 465 A 1 
ATOM 3575 C C   . VAL A 1 465 ? -0.518  -2.071  18.282  1.00 90.38 465 A 1 
ATOM 3576 O O   . VAL A 1 465 ? -0.187  -1.205  17.465  1.00 89.82 465 A 1 
ATOM 3577 C CB  . VAL A 1 465 ? 0.552   -2.202  20.603  1.00 87.61 465 A 1 
ATOM 3578 C CG1 . VAL A 1 465 ? 1.424   -3.076  21.515  1.00 83.08 465 A 1 
ATOM 3579 C CG2 . VAL A 1 465 ? 1.049   -0.760  20.672  1.00 83.40 465 A 1 
ATOM 3580 N N   . GLY A 1 466 ? -1.774  -2.458  18.418  1.00 90.03 466 A 1 
ATOM 3581 C CA  . GLY A 1 466 ? -2.892  -1.821  17.713  1.00 89.91 466 A 1 
ATOM 3582 C C   . GLY A 1 466 ? -3.314  -0.524  18.400  1.00 90.68 466 A 1 
ATOM 3583 O O   . GLY A 1 466 ? -2.982  0.560   17.927  1.00 89.26 466 A 1 
ATOM 3584 N N   . ASN A 1 467 ? -3.994  -0.645  19.523  1.00 89.68 467 A 1 
ATOM 3585 C CA  . ASN A 1 467 ? -4.461  0.481   20.333  1.00 88.36 467 A 1 
ATOM 3586 C C   . ASN A 1 467 ? -3.580  0.702   21.579  1.00 87.73 467 A 1 
ATOM 3587 O O   . ASN A 1 467 ? -2.715  -0.110  21.914  1.00 84.01 467 A 1 
ATOM 3588 C CB  . ASN A 1 467 ? -5.956  0.277   20.648  1.00 85.26 467 A 1 
ATOM 3589 C CG  . ASN A 1 467 ? -6.248  -0.905  21.559  1.00 80.92 467 A 1 
ATOM 3590 O OD1 . ASN A 1 467 ? -5.437  -1.341  22.356  1.00 70.16 467 A 1 
ATOM 3591 N ND2 . ASN A 1 467 ? -7.439  -1.443  21.501  1.00 74.06 467 A 1 
ATOM 3592 N N   . ILE A 1 468 ? -3.799  1.811   22.273  1.00 87.67 468 A 1 
ATOM 3593 C CA  . ILE A 1 468 ? -2.997  2.181   23.450  1.00 86.34 468 A 1 
ATOM 3594 C C   . ILE A 1 468 ? -3.262  1.286   24.674  1.00 83.59 468 A 1 
ATOM 3595 O O   . ILE A 1 468 ? -2.367  1.088   25.492  1.00 79.79 468 A 1 
ATOM 3596 C CB  . ILE A 1 468 ? -3.218  3.670   23.763  1.00 85.85 468 A 1 
ATOM 3597 C CG1 . ILE A 1 468 ? -2.156  4.259   24.699  1.00 82.44 468 A 1 
ATOM 3598 C CG2 . ILE A 1 468 ? -4.621  3.922   24.340  1.00 82.42 468 A 1 
ATOM 3599 C CD1 . ILE A 1 468 ? -0.740  4.239   24.112  1.00 78.48 468 A 1 
ATOM 3600 N N   . ASP A 1 469 ? -4.448  0.687   24.778  1.00 79.27 469 A 1 
ATOM 3601 C CA  . ASP A 1 469 ? -4.793  -0.221  25.879  1.00 76.15 469 A 1 
ATOM 3602 C C   . ASP A 1 469 ? -3.912  -1.476  25.875  1.00 74.81 469 A 1 
ATOM 3603 O O   . ASP A 1 469 ? -3.605  -2.038  26.928  1.00 72.54 469 A 1 
ATOM 3604 C CB  . ASP A 1 469 ? -6.263  -0.658  25.772  1.00 74.53 469 A 1 
ATOM 3605 C CG  . ASP A 1 469 ? -7.276  0.458   26.010  1.00 70.64 469 A 1 
ATOM 3606 O OD1 . ASP A 1 469 ? -6.972  1.348   26.833  1.00 68.48 469 A 1 
ATOM 3607 O OD2 . ASP A 1 469 ? -8.374  0.341   25.425  1.00 65.46 469 A 1 
ATOM 3608 N N   . GLU A 1 470 ? -3.467  -1.907  24.698  1.00 77.41 470 A 1 
ATOM 3609 C CA  . GLU A 1 470 ? -2.507  -3.003  24.577  1.00 75.98 470 A 1 
ATOM 3610 C C   . GLU A 1 470 ? -1.133  -2.615  25.118  1.00 73.25 470 A 1 
ATOM 3611 O O   . GLU A 1 470 ? -0.536  -3.405  25.847  1.00 70.09 470 A 1 
ATOM 3612 C CB  . GLU A 1 470 ? -2.369  -3.414  23.113  1.00 76.27 470 A 1 
ATOM 3613 C CG  . GLU A 1 470 ? -3.636  -4.080  22.571  1.00 73.72 470 A 1 
ATOM 3614 C CD  . GLU A 1 470 ? -3.519  -4.317  21.065  1.00 75.23 470 A 1 
ATOM 3615 O OE1 . GLU A 1 470 ? -4.489  -4.780  20.442  1.00 70.17 470 A 1 
ATOM 3616 O OE2 . GLU A 1 470 ? -2.415  -4.142  20.498  1.00 71.93 470 A 1 
ATOM 3617 N N   . ALA A 1 471 ? -0.665  -1.398  24.838  1.00 76.02 471 A 1 
ATOM 3618 C CA  . ALA A 1 471 ? 0.595   -0.892  25.378  1.00 73.51 471 A 1 
ATOM 3619 C C   . ALA A 1 471 ? 0.566   -0.847  26.915  1.00 70.12 471 A 1 
ATOM 3620 O O   . ALA A 1 471 ? 1.543   -1.204  27.567  1.00 66.95 471 A 1 
ATOM 3621 C CB  . ALA A 1 471 ? 0.880   0.488   24.776  1.00 74.24 471 A 1 
ATOM 3622 N N   . PHE A 1 472 ? -0.583  -0.488  27.497  1.00 63.87 472 A 1 
ATOM 3623 C CA  . PHE A 1 472 ? -0.767  -0.478  28.951  1.00 61.42 472 A 1 
ATOM 3624 C C   . PHE A 1 472 ? -0.714  -1.882  29.580  1.00 60.41 472 A 1 
ATOM 3625 O O   . PHE A 1 472 ? -0.306  -2.034  30.734  1.00 56.58 472 A 1 
ATOM 3626 C CB  . PHE A 1 472 ? -2.098  0.212   29.264  1.00 58.53 472 A 1 
ATOM 3627 C CG  . PHE A 1 472 ? -2.314  0.439   30.744  1.00 54.75 472 A 1 
ATOM 3628 C CD1 . PHE A 1 472 ? -3.082  -0.468  31.501  1.00 51.68 472 A 1 
ATOM 3629 C CD2 . PHE A 1 472 ? -1.711  1.537   31.379  1.00 50.46 472 A 1 
ATOM 3630 C CE1 . PHE A 1 472 ? -3.242  -0.274  32.880  1.00 46.47 472 A 1 
ATOM 3631 C CE2 . PHE A 1 472 ? -1.870  1.732   32.759  1.00 46.21 472 A 1 
ATOM 3632 C CZ  . PHE A 1 472 ? -2.635  0.825   33.513  1.00 46.36 472 A 1 
ATOM 3633 N N   . ARG A 1 473 ? -1.108  -2.919  28.843  1.00 51.50 473 A 1 
ATOM 3634 C CA  . ARG A 1 473 ? -1.083  -4.311  29.333  1.00 49.42 473 A 1 
ATOM 3635 C C   . ARG A 1 473 ? 0.323   -4.908  29.379  1.00 47.80 473 A 1 
ATOM 3636 O O   . ARG A 1 473 ? 0.530   -5.888  30.098  1.00 45.03 473 A 1 
ATOM 3637 C CB  . ARG A 1 473 ? -2.000  -5.180  28.467  1.00 46.15 473 A 1 
ATOM 3638 C CG  . ARG A 1 473 ? -3.481  -4.864  28.685  1.00 41.99 473 A 1 
ATOM 3639 C CD  . ARG A 1 473 ? -4.323  -5.595  27.638  1.00 39.69 473 A 1 
ATOM 3640 N NE  . ARG A 1 473 ? -5.724  -5.158  27.672  1.00 37.28 473 A 1 
ATOM 3641 C CZ  . ARG A 1 473 ? -6.707  -5.638  26.924  1.00 33.11 473 A 1 
ATOM 3642 N NH1 . ARG A 1 473 ? -6.527  -6.640  26.103  1.00 32.14 473 A 1 
ATOM 3643 N NH2 . ARG A 1 473 ? -7.894  -5.102  26.979  1.00 30.92 473 A 1 
ATOM 3644 N N   . VAL A 1 474 ? 1.279   -4.358  28.620  1.00 41.50 474 A 1 
ATOM 3645 C CA  . VAL A 1 474 ? 2.666   -4.837  28.581  1.00 40.24 474 A 1 
ATOM 3646 C C   . VAL A 1 474 ? 3.461   -4.177  29.708  1.00 40.60 474 A 1 
ATOM 3647 O O   . VAL A 1 474 ? 3.699   -2.974  29.697  1.00 39.25 474 A 1 
ATOM 3648 C CB  . VAL A 1 474 ? 3.313   -4.595  27.205  1.00 37.24 474 A 1 
ATOM 3649 C CG1 . VAL A 1 474 ? 4.734   -5.172  27.165  1.00 34.54 474 A 1 
ATOM 3650 C CG2 . VAL A 1 474 ? 2.528   -5.281  26.080  1.00 34.73 474 A 1 
ATOM 3651 N N   . GLN A 1 475 ? 3.907   -4.970  30.686  1.00 36.73 475 A 1 
ATOM 3652 C CA  . GLN A 1 475 ? 4.767   -4.492  31.766  1.00 35.93 475 A 1 
ATOM 3653 C C   . GLN A 1 475 ? 6.162   -5.109  31.639  1.00 35.99 475 A 1 
ATOM 3654 O O   . GLN A 1 475 ? 6.317   -6.329  31.520  1.00 34.55 475 A 1 
ATOM 3655 C CB  . GLN A 1 475 ? 4.138   -4.756  33.142  1.00 33.47 475 A 1 
ATOM 3656 C CG  . GLN A 1 475 ? 2.871   -3.915  33.359  1.00 30.97 475 A 1 
ATOM 3657 C CD  . GLN A 1 475 ? 2.315   -3.991  34.779  1.00 28.92 475 A 1 
ATOM 3658 O OE1 . GLN A 1 475 ? 2.763   -4.724  35.648  1.00 27.81 475 A 1 
ATOM 3659 N NE2 . GLN A 1 475 ? 1.299   -3.219  35.079  1.00 26.28 475 A 1 
ATOM 3660 N N   . PHE A 1 476 ? 7.182   -4.245  31.672  1.00 32.17 476 A 1 
ATOM 3661 C CA  . PHE A 1 476 ? 8.588   -4.635  31.697  1.00 31.52 476 A 1 
ATOM 3662 C C   . PHE A 1 476 ? 9.107   -4.474  33.122  1.00 31.38 476 A 1 
ATOM 3663 O O   . PHE A 1 476 ? 8.906   -3.424  33.735  1.00 30.19 476 A 1 
ATOM 3664 C CB  . PHE A 1 476 ? 9.399   -3.782  30.711  1.00 29.47 476 A 1 
ATOM 3665 C CG  . PHE A 1 476 ? 9.042   -4.033  29.260  1.00 27.75 476 A 1 
ATOM 3666 C CD1 . PHE A 1 476 ? 9.767   -4.973  28.507  1.00 26.04 476 A 1 
ATOM 3667 C CD2 . PHE A 1 476 ? 7.961   -3.354  28.673  1.00 26.08 476 A 1 
ATOM 3668 C CE1 . PHE A 1 476 ? 9.408   -5.239  27.176  1.00 24.23 476 A 1 
ATOM 3669 C CE2 . PHE A 1 476 ? 7.597   -3.627  27.343  1.00 24.30 476 A 1 
ATOM 3670 C CZ  . PHE A 1 476 ? 8.321   -4.570  26.596  1.00 24.14 476 A 1 
ATOM 3671 N N   . PHE A 1 477 ? 9.777   -5.500  33.634  1.00 32.81 477 A 1 
ATOM 3672 C CA  . PHE A 1 477 ? 10.345  -5.488  34.976  1.00 32.85 477 A 1 
ATOM 3673 C C   . PHE A 1 477 ? 11.867  -5.551  34.898  1.00 32.22 477 A 1 
ATOM 3674 O O   . PHE A 1 477 ? 12.430  -6.292  34.085  1.00 30.87 477 A 1 
ATOM 3675 C CB  . PHE A 1 477 ? 9.746   -6.632  35.802  1.00 30.67 477 A 1 
ATOM 3676 C CG  . PHE A 1 477 ? 8.247   -6.504  36.001  1.00 28.69 477 A 1 
ATOM 3677 C CD1 . PHE A 1 477 ? 7.740   -5.667  37.009  1.00 27.03 477 A 1 
ATOM 3678 C CD2 . PHE A 1 477 ? 7.359   -7.199  35.161  1.00 27.01 477 A 1 
ATOM 3679 C CE1 . PHE A 1 477 ? 6.350   -5.538  37.190  1.00 24.77 477 A 1 
ATOM 3680 C CE2 . PHE A 1 477 ? 5.968   -7.068  35.340  1.00 24.73 477 A 1 
ATOM 3681 C CZ  . PHE A 1 477 ? 5.464   -6.240  36.357  1.00 24.08 477 A 1 
ATOM 3682 N N   . SER A 1 478 ? 12.538  -4.786  35.765  1.00 28.43 478 A 1 
ATOM 3683 C CA  . SER A 1 478 ? 13.978  -4.875  35.997  1.00 28.78 478 A 1 
ATOM 3684 C C   . SER A 1 478 ? 14.292  -6.127  36.838  1.00 28.99 478 A 1 
ATOM 3685 O O   . SER A 1 478 ? 13.444  -6.553  37.630  1.00 27.77 478 A 1 
ATOM 3686 C CB  . SER A 1 478 ? 14.449  -3.602  36.708  1.00 26.88 478 A 1 
ATOM 3687 O OG  . SER A 1 478 ? 15.834  -3.632  36.961  1.00 24.84 478 A 1 
ATOM 3688 N N   . PRO A 1 479 ? 15.507  -6.707  36.747  1.00 30.41 479 A 1 
ATOM 3689 C CA  . PRO A 1 479 ? 15.937  -7.813  37.615  1.00 30.63 479 A 1 
ATOM 3690 C C   . PRO A 1 479 ? 15.755  -7.574  39.122  1.00 30.60 479 A 1 
ATOM 3691 O O   . PRO A 1 479 ? 15.597  -8.526  39.883  1.00 29.68 479 A 1 
ATOM 3692 C CB  . PRO A 1 479 ? 17.424  -8.000  37.289  1.00 28.64 479 A 1 
ATOM 3693 C CG  . PRO A 1 479 ? 17.551  -7.521  35.849  1.00 28.50 479 A 1 
ATOM 3694 C CD  . PRO A 1 479 ? 16.553  -6.380  35.774  1.00 30.20 479 A 1 
ATOM 3695 N N   . ASP A 1 480 ? 15.773  -6.308  39.560  1.00 32.24 480 A 1 
ATOM 3696 C CA  . ASP A 1 480 ? 15.635  -5.908  40.966  1.00 32.61 480 A 1 
ATOM 3697 C C   . ASP A 1 480 ? 14.179  -5.642  41.397  1.00 32.77 480 A 1 
ATOM 3698 O O   . ASP A 1 480 ? 13.910  -5.426  42.586  1.00 31.90 480 A 1 
ATOM 3699 C CB  . ASP A 1 480 ? 16.525  -4.683  41.219  1.00 31.31 480 A 1 
ATOM 3700 C CG  . ASP A 1 480 ? 18.021  -4.979  41.063  1.00 29.58 480 A 1 
ATOM 3701 O OD1 . ASP A 1 480 ? 18.456  -6.063  41.518  1.00 27.86 480 A 1 
ATOM 3702 O OD2 . ASP A 1 480 ? 18.731  -4.095  40.539  1.00 27.52 480 A 1 
ATOM 3703 N N   . ASP A 1 481 ? 13.226  -5.676  40.463  1.00 31.97 481 A 1 
ATOM 3704 C CA  . ASP A 1 481 ? 11.835  -5.349  40.753  1.00 32.81 481 A 1 
ATOM 3705 C C   . ASP A 1 481 ? 11.100  -6.493  41.466  1.00 33.05 481 A 1 
ATOM 3706 O O   . ASP A 1 481 ? 11.171  -7.674  41.112  1.00 32.51 481 A 1 
ATOM 3707 C CB  . ASP A 1 481 ? 11.083  -4.895  39.488  1.00 31.50 481 A 1 
ATOM 3708 C CG  . ASP A 1 481 ? 11.489  -3.501  38.995  1.00 29.23 481 A 1 
ATOM 3709 O OD1 . ASP A 1 481 ? 11.909  -2.678  39.833  1.00 27.53 481 A 1 
ATOM 3710 O OD2 . ASP A 1 481 ? 11.334  -3.260  37.778  1.00 27.30 481 A 1 
ATOM 3711 N N   . GLN A 1 482 ? 10.335  -6.135  42.503  1.00 30.97 482 A 1 
ATOM 3712 C CA  . GLN A 1 482 ? 9.414   -7.061  43.155  1.00 31.22 482 A 1 
ATOM 3713 C C   . GLN A 1 482 ? 8.087   -7.084  42.406  1.00 31.61 482 A 1 
ATOM 3714 O O   . GLN A 1 482 ? 7.301   -6.135  42.478  1.00 30.52 482 A 1 
ATOM 3715 C CB  . GLN A 1 482 ? 9.196   -6.722  44.641  1.00 29.89 482 A 1 
ATOM 3716 C CG  . GLN A 1 482 ? 10.448  -7.007  45.463  1.00 27.51 482 A 1 
ATOM 3717 C CD  . GLN A 1 482 ? 10.229  -6.977  46.972  1.00 25.91 482 A 1 
ATOM 3718 O OE1 . GLN A 1 482 ? 9.160   -6.766  47.529  1.00 25.04 482 A 1 
ATOM 3719 N NE2 . GLN A 1 482 ? 11.270  -7.244  47.725  1.00 24.33 482 A 1 
ATOM 3720 N N   . ILE A 1 483 ? 7.790   -8.211  41.767  1.00 33.63 483 A 1 
ATOM 3721 C CA  . ILE A 1 483 ? 6.506   -8.406  41.099  1.00 34.23 483 A 1 
ATOM 3722 C C   . ILE A 1 483 ? 5.487   -8.877  42.136  1.00 33.73 483 A 1 
ATOM 3723 O O   . ILE A 1 483 ? 5.602   -9.965  42.711  1.00 33.33 483 A 1 
ATOM 3724 C CB  . ILE A 1 483 ? 6.632   -9.356  39.887  1.00 33.77 483 A 1 
ATOM 3725 C CG1 . ILE A 1 483 ? 7.781   -8.920  38.946  1.00 32.12 483 A 1 
ATOM 3726 C CG2 . ILE A 1 483 ? 5.291   -9.358  39.132  1.00 31.87 483 A 1 
ATOM 3727 C CD1 . ILE A 1 483 ? 7.984   -9.855  37.749  1.00 30.84 483 A 1 
ATOM 3728 N N   . SER A 1 484 ? 4.481   -8.056  42.408  1.00 31.97 484 A 1 
ATOM 3729 C CA  . SER A 1 484 ? 3.362   -8.410  43.276  1.00 31.94 484 A 1 
ATOM 3730 C C   . SER A 1 484 ? 2.083   -8.552  42.462  1.00 31.90 484 A 1 
ATOM 3731 O O   . SER A 1 484 ? 1.620   -7.585  41.864  1.00 31.04 484 A 1 
ATOM 3732 C CB  . SER A 1 484 ? 3.208   -7.407  44.423  1.00 30.94 484 A 1 
ATOM 3733 O OG  . SER A 1 484 ? 2.891   -6.115  43.966  1.00 29.24 484 A 1 
ATOM 3734 N N   . PHE A 1 485 ? 1.498   -9.740  42.474  1.00 31.51 485 A 1 
ATOM 3735 C CA  . PHE A 1 485 ? 0.196   -9.974  41.855  1.00 31.86 485 A 1 
ATOM 3736 C C   . PHE A 1 485 ? -0.892  -9.924  42.926  1.00 31.39 485 A 1 
ATOM 3737 O O   . PHE A 1 485 ? -0.847  -10.665 43.913  1.00 30.56 485 A 1 
ATOM 3738 C CB  . PHE A 1 485 ? 0.195   -11.311 41.107  1.00 30.84 485 A 1 
ATOM 3739 C CG  . PHE A 1 485 ? 1.247   -11.405 40.015  1.00 29.21 485 A 1 
ATOM 3740 C CD1 . PHE A 1 485 ? 0.991   -10.871 38.736  1.00 27.80 485 A 1 
ATOM 3741 C CD2 . PHE A 1 485 ? 2.481   -12.023 40.283  1.00 28.22 485 A 1 
ATOM 3742 C CE1 . PHE A 1 485 ? 1.969   -10.964 37.732  1.00 26.20 485 A 1 
ATOM 3743 C CE2 . PHE A 1 485 ? 3.458   -12.111 39.277  1.00 26.12 485 A 1 
ATOM 3744 C CZ  . PHE A 1 485 ? 3.201   -11.583 38.002  1.00 25.55 485 A 1 
ATOM 3745 N N   . SER A 1 486 ? -1.897  -9.081  42.729  1.00 27.94 486 A 1 
ATOM 3746 C CA  . SER A 1 486 ? -3.140  -9.160  43.492  1.00 27.80 486 A 1 
ATOM 3747 C C   . SER A 1 486 ? -4.100  -10.115 42.784  1.00 27.71 486 A 1 
ATOM 3748 O O   . SER A 1 486 ? -4.404  -9.927  41.611  1.00 27.22 486 A 1 
ATOM 3749 C CB  . SER A 1 486 ? -3.752  -7.768  43.686  1.00 26.56 486 A 1 
ATOM 3750 O OG  . SER A 1 486 ? -3.969  -7.122  42.454  1.00 24.91 486 A 1 
ATOM 3751 N N   . GLY A 1 487 ? -4.566  -11.144 43.476  1.00 24.58 487 A 1 
ATOM 3752 C CA  . GLY A 1 487 ? -5.584  -12.059 42.944  1.00 24.93 487 A 1 
ATOM 3753 C C   . GLY A 1 487 ? -5.057  -13.311 42.231  1.00 25.39 487 A 1 
ATOM 3754 O O   . GLY A 1 487 ? -5.838  -13.981 41.568  1.00 24.34 487 A 1 
ATOM 3755 N N   . VAL A 1 488 ? -3.763  -13.659 42.382  1.00 25.41 488 A 1 
ATOM 3756 C CA  . VAL A 1 488 ? -3.235  -14.962 41.936  1.00 25.50 488 A 1 
ATOM 3757 C C   . VAL A 1 488 ? -3.662  -16.046 42.923  1.00 25.78 488 A 1 
ATOM 3758 O O   . VAL A 1 488 ? -3.336  -15.974 44.106  1.00 25.13 488 A 1 
ATOM 3759 C CB  . VAL A 1 488 ? -1.704  -14.943 41.751  1.00 24.24 488 A 1 
ATOM 3760 C CG1 . VAL A 1 488 ? -1.168  -16.313 41.316  1.00 22.04 488 A 1 
ATOM 3761 C CG2 . VAL A 1 488 ? -1.306  -13.929 40.671  1.00 22.13 488 A 1 
ATOM 3762 N N   . VAL A 1 489 ? -4.386  -17.051 42.431  1.00 22.82 489 A 1 
ATOM 3763 C CA  . VAL A 1 489 ? -4.943  -18.142 43.256  1.00 22.88 489 A 1 
ATOM 3764 C C   . VAL A 1 489 ? -3.936  -19.282 43.415  1.00 23.35 489 A 1 
ATOM 3765 O O   . VAL A 1 489 ? -3.817  -19.854 44.496  1.00 22.59 489 A 1 
ATOM 3766 C CB  . VAL A 1 489 ? -6.268  -18.652 42.653  1.00 21.32 489 A 1 
ATOM 3767 C CG1 . VAL A 1 489 ? -6.934  -19.720 43.525  1.00 18.96 489 A 1 
ATOM 3768 C CG2 . VAL A 1 489 ? -7.272  -17.510 42.486  1.00 18.58 489 A 1 
ATOM 3769 N N   . SER A 1 490 ? -3.183  -19.605 42.374  1.00 26.34 490 A 1 
ATOM 3770 C CA  . SER A 1 490 ? -2.083  -20.573 42.425  1.00 26.43 490 A 1 
ATOM 3771 C C   . SER A 1 490 ? -1.143  -20.415 41.234  1.00 26.85 490 A 1 
ATOM 3772 O O   . SER A 1 490 ? -1.566  -20.022 40.148  1.00 26.27 490 A 1 
ATOM 3773 C CB  . SER A 1 490 ? -2.597  -22.017 42.490  1.00 25.33 490 A 1 
ATOM 3774 O OG  . SER A 1 490 ? -3.323  -22.364 41.329  1.00 23.56 490 A 1 
ATOM 3775 N N   . LEU A 1 491 ? 0.137   -20.778 41.442  1.00 28.97 491 A 1 
ATOM 3776 C CA  . LEU A 1 491 ? 1.131   -20.978 40.392  1.00 29.66 491 A 1 
ATOM 3777 C C   . LEU A 1 491 ? 1.560   -22.446 40.475  1.00 29.26 491 A 1 
ATOM 3778 O O   . LEU A 1 491 ? 2.022   -22.889 41.528  1.00 28.85 491 A 1 
ATOM 3779 C CB  . LEU A 1 491 ? 2.294   -19.992 40.602  1.00 29.28 491 A 1 
ATOM 3780 C CG  . LEU A 1 491 ? 3.014   -19.612 39.289  1.00 27.59 491 A 1 
ATOM 3781 C CD1 . LEU A 1 491 ? 2.892   -18.106 39.051  1.00 26.29 491 A 1 
ATOM 3782 C CD2 . LEU A 1 491 ? 4.493   -19.964 39.336  1.00 26.56 491 A 1 
ATOM 3783 N N   . SER A 1 492 ? 1.353   -23.221 39.424  1.00 28.58 492 A 1 
ATOM 3784 C CA  . SER A 1 492 ? 1.754   -24.629 39.398  1.00 28.58 492 A 1 
ATOM 3785 C C   . SER A 1 492 ? 2.504   -24.938 38.112  1.00 28.52 492 A 1 
ATOM 3786 O O   . SER A 1 492 ? 2.059   -24.572 37.029  1.00 27.62 492 A 1 
ATOM 3787 C CB  . SER A 1 492 ? 0.562   -25.573 39.609  1.00 27.59 492 A 1 
ATOM 3788 O OG  . SER A 1 492 ? -0.426  -25.412 38.610  1.00 25.86 492 A 1 
ATOM 3789 N N   . VAL A 1 493 ? 3.647   -25.627 38.251  1.00 27.53 493 A 1 
ATOM 3790 C CA  . VAL A 1 493 ? 4.389   -26.211 37.130  1.00 27.99 493 A 1 
ATOM 3791 C C   . VAL A 1 493 ? 3.913   -27.653 36.994  1.00 27.52 493 A 1 
ATOM 3792 O O   . VAL A 1 493 ? 4.029   -28.430 37.943  1.00 26.65 493 A 1 
ATOM 3793 C CB  . VAL A 1 493 ? 5.911   -26.122 37.347  1.00 26.92 493 A 1 
ATOM 3794 C CG1 . VAL A 1 493 ? 6.669   -26.648 36.128  1.00 25.01 493 A 1 
ATOM 3795 C CG2 . VAL A 1 493 ? 6.352   -24.670 37.593  1.00 25.25 493 A 1 
ATOM 3796 N N   . THR A 1 494 ? 3.322   -28.014 35.862  1.00 25.35 494 A 1 
ATOM 3797 C CA  . THR A 1 494 ? 2.824   -29.378 35.632  1.00 25.48 494 A 1 
ATOM 3798 C C   . THR A 1 494 ? 3.549   -30.034 34.460  1.00 25.34 494 A 1 
ATOM 3799 O O   . THR A 1 494 ? 3.425   -29.595 33.325  1.00 24.51 494 A 1 
ATOM 3800 C CB  . THR A 1 494 ? 1.295   -29.434 35.436  1.00 24.16 494 A 1 
ATOM 3801 O OG1 . THR A 1 494 ? 0.817   -28.409 34.601  1.00 22.30 494 A 1 
ATOM 3802 C CG2 . THR A 1 494 ? 0.548   -29.311 36.764  1.00 22.01 494 A 1 
ATOM 3803 N N   . GLY A 1 495 ? 4.267   -31.133 34.743  1.00 22.74 495 A 1 
ATOM 3804 C CA  . GLY A 1 495 ? 4.852   -32.016 33.728  1.00 23.36 495 A 1 
ATOM 3805 C C   . GLY A 1 495 ? 6.301   -31.699 33.316  1.00 23.71 495 A 1 
ATOM 3806 O O   . GLY A 1 495 ? 6.858   -30.667 33.659  1.00 22.71 495 A 1 
ATOM 3807 N N   . LEU A 1 496 ? 6.917   -32.630 32.569  1.00 21.38 496 A 1 
ATOM 3808 C CA  . LEU A 1 496 ? 8.289   -32.564 32.038  1.00 22.02 496 A 1 
ATOM 3809 C C   . LEU A 1 496 ? 8.471   -31.527 30.905  1.00 22.63 496 A 1 
ATOM 3810 O O   . LEU A 1 496 ? 9.588   -31.350 30.439  1.00 21.75 496 A 1 
ATOM 3811 C CB  . LEU A 1 496 ? 8.696   -33.985 31.566  1.00 20.22 496 A 1 
ATOM 3812 C CG  . LEU A 1 496 ? 9.240   -34.882 32.695  1.00 18.11 496 A 1 
ATOM 3813 C CD1 . LEU A 1 496 ? 8.984   -36.359 32.391  1.00 16.44 496 A 1 
ATOM 3814 C CD2 . LEU A 1 496 ? 10.751  -34.691 32.860  1.00 16.68 496 A 1 
ATOM 3815 N N   . GLU A 1 497 ? 7.404   -30.866 30.461  1.00 23.38 497 A 1 
ATOM 3816 C CA  . GLU A 1 497 ? 7.379   -29.905 29.342  1.00 23.76 497 A 1 
ATOM 3817 C C   . GLU A 1 497 ? 7.315   -28.434 29.801  1.00 24.09 497 A 1 
ATOM 3818 O O   . GLU A 1 497 ? 7.113   -27.547 28.988  1.00 23.84 497 A 1 
ATOM 3819 C CB  . GLU A 1 497 ? 6.246   -30.263 28.361  1.00 22.67 497 A 1 
ATOM 3820 C CG  . GLU A 1 497 ? 6.512   -31.583 27.608  1.00 20.48 497 A 1 
ATOM 3821 C CD  . GLU A 1 497 ? 5.413   -31.953 26.595  1.00 19.40 497 A 1 
ATOM 3822 O OE1 . GLU A 1 497 ? 5.676   -32.864 25.771  1.00 17.84 497 A 1 
ATOM 3823 O OE2 . GLU A 1 497 ? 4.298   -31.396 26.678  1.00 19.19 497 A 1 
ATOM 3824 N N   . GLY A 1 498 ? 7.509   -28.141 31.086  1.00 28.61 498 A 1 
ATOM 3825 C CA  . GLY A 1 498 ? 7.740   -26.769 31.550  1.00 29.26 498 A 1 
ATOM 3826 C C   . GLY A 1 498 ? 6.561   -25.791 31.407  1.00 29.78 498 A 1 
ATOM 3827 O O   . GLY A 1 498 ? 6.771   -24.608 31.166  1.00 28.86 498 A 1 
ATOM 3828 N N   . GLU A 1 499 ? 5.317   -26.243 31.562  1.00 25.58 499 A 1 
ATOM 3829 C CA  . GLU A 1 499 ? 4.158   -25.339 31.571  1.00 25.92 499 A 1 
ATOM 3830 C C   . GLU A 1 499 ? 4.046   -24.583 32.908  1.00 26.55 499 A 1 
ATOM 3831 O O   . GLU A 1 499 ? 3.879   -25.190 33.971  1.00 26.23 499 A 1 
ATOM 3832 C CB  . GLU A 1 499 ? 2.842   -26.085 31.271  1.00 24.69 499 A 1 
ATOM 3833 C CG  . GLU A 1 499 ? 2.691   -26.550 29.809  1.00 22.38 499 A 1 
ATOM 3834 C CD  . GLU A 1 499 ? 1.292   -27.144 29.508  1.00 21.26 499 A 1 
ATOM 3835 O OE1 . GLU A 1 499 ? 0.918   -27.306 28.328  1.00 19.61 499 A 1 
ATOM 3836 O OE2 . GLU A 1 499 ? 0.500   -27.448 30.436  1.00 20.47 499 A 1 
ATOM 3837 N N   . LEU A 1 500 ? 4.079   -23.237 32.853  1.00 34.09 500 A 1 
ATOM 3838 C CA  . LEU A 1 500 ? 3.790   -22.367 33.995  1.00 34.85 500 A 1 
ATOM 3839 C C   . LEU A 1 500 ? 2.313   -21.942 33.944  1.00 34.73 500 A 1 
ATOM 3840 O O   . LEU A 1 500 ? 1.906   -21.161 33.081  1.00 34.60 500 A 1 
ATOM 3841 C CB  . LEU A 1 500 ? 4.748   -21.154 33.973  1.00 34.38 500 A 1 
ATOM 3842 C CG  . LEU A 1 500 ? 4.753   -20.385 35.313  1.00 32.43 500 A 1 
ATOM 3843 C CD1 . LEU A 1 500 ? 5.810   -20.954 36.258  1.00 30.96 500 A 1 
ATOM 3844 C CD2 . LEU A 1 500 ? 5.066   -18.905 35.095  1.00 31.16 500 A 1 
ATOM 3845 N N   . MET A 1 501 ? 1.499   -22.431 34.867  1.00 29.55 501 A 1 
ATOM 3846 C CA  . MET A 1 501 ? 0.081   -22.080 34.939  1.00 29.74 501 A 1 
ATOM 3847 C C   . MET A 1 501 ? -0.156  -21.004 36.006  1.00 30.38 501 A 1 
ATOM 3848 O O   . MET A 1 501 ? 0.064   -21.239 37.196  1.00 29.97 501 A 1 
ATOM 3849 C CB  . MET A 1 501 ? -0.751  -23.351 35.171  1.00 28.26 501 A 1 
ATOM 3850 C CG  . MET A 1 501 ? -2.234  -23.110 34.847  1.00 25.38 501 A 1 
ATOM 3851 S SD  . MET A 1 501 ? -3.328  -24.542 35.100  1.00 23.54 501 A 1 
ATOM 3852 C CE  . MET A 1 501 ? -2.654  -25.716 33.891  1.00 22.20 501 A 1 
ATOM 3853 N N   . ILE A 1 502 ? -0.615  -19.822 35.572  1.00 32.48 502 A 1 
ATOM 3854 C CA  . ILE A 1 502 ? -0.972  -18.695 36.448  1.00 32.85 502 A 1 
ATOM 3855 C C   . ILE A 1 502 ? -2.498  -18.565 36.472  1.00 31.85 502 A 1 
ATOM 3856 O O   . ILE A 1 502 ? -3.118  -18.233 35.463  1.00 31.23 502 A 1 
ATOM 3857 C CB  . ILE A 1 502 ? -0.280  -17.383 36.003  1.00 32.79 502 A 1 
ATOM 3858 C CG1 . ILE A 1 502 ? 1.255   -17.552 35.926  1.00 31.39 502 A 1 
ATOM 3859 C CG2 . ILE A 1 502 ? -0.657  -16.241 36.966  1.00 31.33 502 A 1 
ATOM 3860 C CD1 . ILE A 1 502 ? 2.011   -16.315 35.433  1.00 30.60 502 A 1 
ATOM 3861 N N   . LEU A 1 503 ? -3.108  -18.812 37.626  1.00 27.92 503 A 1 
ATOM 3862 C CA  . LEU A 1 503 ? -4.538  -18.584 37.853  1.00 27.76 503 A 1 
ATOM 3863 C C   . LEU A 1 503 ? -4.733  -17.243 38.568  1.00 27.95 503 A 1 
ATOM 3864 O O   . LEU A 1 503 ? -4.346  -17.094 39.727  1.00 26.96 503 A 1 
ATOM 3865 C CB  . LEU A 1 503 ? -5.121  -19.761 38.659  1.00 25.82 503 A 1 
ATOM 3866 C CG  . LEU A 1 503 ? -5.309  -21.044 37.828  1.00 23.63 503 A 1 
ATOM 3867 C CD1 . LEU A 1 503 ? -5.426  -22.257 38.752  1.00 21.71 503 A 1 
ATOM 3868 C CD2 . LEU A 1 503 ? -6.581  -20.979 36.981  1.00 21.97 503 A 1 
ATOM 3869 N N   . ALA A 1 504 ? -5.322  -16.268 37.877  1.00 28.60 504 A 1 
ATOM 3870 C CA  . ALA A 1 504 ? -5.619  -14.940 38.414  1.00 28.97 504 A 1 
ATOM 3871 C C   . ALA A 1 504 ? -7.106  -14.576 38.235  1.00 28.91 504 A 1 
ATOM 3872 O O   . ALA A 1 504 ? -7.730  -14.969 37.252  1.00 27.88 504 A 1 
ATOM 3873 C CB  . ALA A 1 504 ? -4.689  -13.914 37.757  1.00 27.14 504 A 1 
ATOM 3874 N N   . HIS A 1 505 ? -7.654  -13.803 39.177  1.00 27.15 505 A 1 
ATOM 3875 C CA  . HIS A 1 505 ? -9.057  -13.352 39.155  1.00 27.54 505 A 1 
ATOM 3876 C C   . HIS A 1 505 ? -9.320  -12.109 38.278  1.00 27.88 505 A 1 
ATOM 3877 O O   . HIS A 1 505 ? -10.471 -11.706 38.135  1.00 26.36 505 A 1 
ATOM 3878 C CB  . HIS A 1 505 ? -9.547  -13.136 40.598  1.00 25.35 505 A 1 
ATOM 3879 C CG  . HIS A 1 505 ? -10.020 -14.405 41.269  1.00 23.34 505 A 1 
ATOM 3880 N ND1 . HIS A 1 505 ? -11.075 -15.186 40.849  1.00 21.34 505 A 1 
ATOM 3881 C CD2 . HIS A 1 505 ? -9.546  -14.964 42.421  1.00 21.03 505 A 1 
ATOM 3882 C CE1 . HIS A 1 505 ? -11.226 -16.186 41.726  1.00 19.66 505 A 1 
ATOM 3883 N NE2 . HIS A 1 505 ? -10.319 -16.092 42.706  1.00 19.70 505 A 1 
ATOM 3884 N N   . HIS A 1 506 ? -8.268  -11.495 37.701  1.00 27.26 506 A 1 
ATOM 3885 C CA  . HIS A 1 506 ? -8.371  -10.319 36.823  1.00 27.77 506 A 1 
ATOM 3886 C C   . HIS A 1 506 ? -7.640  -10.547 35.494  1.00 27.94 506 A 1 
ATOM 3887 O O   . HIS A 1 506 ? -6.910  -11.528 35.352  1.00 26.91 506 A 1 
ATOM 3888 C CB  . HIS A 1 506 ? -7.900  -9.073  37.590  1.00 26.20 506 A 1 
ATOM 3889 C CG  . HIS A 1 506 ? -8.814  -8.709  38.737  1.00 24.51 506 A 1 
ATOM 3890 N ND1 . HIS A 1 506 ? -10.179 -8.553  38.668  1.00 22.79 506 A 1 
ATOM 3891 C CD2 . HIS A 1 506 ? -8.457  -8.505  40.042  1.00 22.47 506 A 1 
ATOM 3892 C CE1 . HIS A 1 506 ? -10.631 -8.272  39.900  1.00 20.97 506 A 1 
ATOM 3893 N NE2 . HIS A 1 506 ? -9.618  -8.225  40.769  1.00 21.18 506 A 1 
ATOM 3894 N N   . ALA A 1 507 ? -7.881  -9.649  34.512  1.00 28.34 507 A 1 
ATOM 3895 C CA  . ALA A 1 507 ? -7.404  -9.756  33.129  1.00 28.92 507 A 1 
ATOM 3896 C C   . ALA A 1 507 ? -5.903  -10.128 33.022  1.00 29.46 507 A 1 
ATOM 3897 O O   . ALA A 1 507 ? -5.110  -9.678  33.851  1.00 28.66 507 A 1 
ATOM 3898 C CB  . ALA A 1 507 ? -7.699  -8.425  32.422  1.00 26.80 507 A 1 
ATOM 3899 N N   . PRO A 1 508 ? -5.494  -10.938 32.029  1.00 28.21 508 A 1 
ATOM 3900 C CA  . PRO A 1 508 ? -4.122  -11.430 31.915  1.00 28.65 508 A 1 
ATOM 3901 C C   . PRO A 1 508 ? -3.145  -10.284 31.617  1.00 29.09 508 A 1 
ATOM 3902 O O   . PRO A 1 508 ? -3.382  -9.487  30.710  1.00 28.90 508 A 1 
ATOM 3903 C CB  . PRO A 1 508 ? -4.158  -12.479 30.799  1.00 27.28 508 A 1 
ATOM 3904 C CG  . PRO A 1 508 ? -5.339  -12.041 29.928  1.00 26.78 508 A 1 
ATOM 3905 C CD  . PRO A 1 508 ? -6.307  -11.432 30.933  1.00 28.29 508 A 1 
ATOM 3906 N N   . TYR A 1 509 ? -2.025  -10.237 32.361  1.00 29.50 509 A 1 
ATOM 3907 C CA  . TYR A 1 509 ? -0.895  -9.338  32.107  1.00 29.87 509 A 1 
ATOM 3908 C C   . TYR A 1 509 ? 0.164   -10.065 31.275  1.00 30.22 509 A 1 
ATOM 3909 O O   . TYR A 1 509 ? 0.435   -11.242 31.508  1.00 29.20 509 A 1 
ATOM 3910 C CB  . TYR A 1 509 ? -0.308  -8.840  33.439  1.00 28.44 509 A 1 
ATOM 3911 C CG  . TYR A 1 509 ? -1.273  -8.026  34.287  1.00 26.40 509 A 1 
ATOM 3912 C CD1 . TYR A 1 509 ? -1.428  -6.646  34.043  1.00 24.55 509 A 1 
ATOM 3913 C CD2 . TYR A 1 509 ? -2.021  -8.642  35.306  1.00 24.10 509 A 1 
ATOM 3914 C CE1 . TYR A 1 509 ? -2.332  -5.886  34.808  1.00 22.51 509 A 1 
ATOM 3915 C CE2 . TYR A 1 509 ? -2.930  -7.884  36.073  1.00 22.82 509 A 1 
ATOM 3916 C CZ  . TYR A 1 509 ? -3.087  -6.506  35.823  1.00 22.05 509 A 1 
ATOM 3917 O OH  . TYR A 1 509 ? -3.965  -5.774  36.561  1.00 20.92 509 A 1 
ATOM 3918 N N   . LEU A 1 510 ? 0.794   -9.355  30.323  1.00 28.52 510 A 1 
ATOM 3919 C CA  . LEU A 1 510 ? 2.012   -9.818  29.652  1.00 28.68 510 A 1 
ATOM 3920 C C   . LEU A 1 510 ? 3.214   -9.522  30.556  1.00 29.57 510 A 1 
ATOM 3921 O O   . LEU A 1 510 ? 3.442   -8.367  30.921  1.00 28.89 510 A 1 
ATOM 3922 C CB  . LEU A 1 510 ? 2.178   -9.128  28.288  1.00 26.90 510 A 1 
ATOM 3923 C CG  . LEU A 1 510 ? 1.796   -10.006 27.087  1.00 24.25 510 A 1 
ATOM 3924 C CD1 . LEU A 1 510 ? 0.450   -9.616  26.501  1.00 22.16 510 A 1 
ATOM 3925 C CD2 . LEU A 1 510 ? 2.859   -9.852  25.991  1.00 22.02 510 A 1 
ATOM 3926 N N   . ILE A 1 511 ? 3.998   -10.541 30.905  1.00 35.89 511 A 1 
ATOM 3927 C CA  . ILE A 1 511 ? 5.208   -10.398 31.720  1.00 36.55 511 A 1 
ATOM 3928 C C   . ILE A 1 511 ? 6.411   -10.750 30.847  1.00 36.11 511 A 1 
ATOM 3929 O O   . ILE A 1 511 ? 6.560   -11.899 30.433  1.00 35.67 511 A 1 
ATOM 3930 C CB  . ILE A 1 511 ? 5.144   -11.272 32.997  1.00 35.66 511 A 1 
ATOM 3931 C CG1 . ILE A 1 511 ? 3.855   -11.000 33.808  1.00 33.30 511 A 1 
ATOM 3932 C CG2 . ILE A 1 511 ? 6.389   -11.013 33.863  1.00 32.84 511 A 1 
ATOM 3933 C CD1 . ILE A 1 511 ? 3.659   -11.979 34.970  1.00 31.83 511 A 1 
ATOM 3934 N N   . TYR A 1 512 ? 7.277   -9.760  30.582  1.00 33.30 512 A 1 
ATOM 3935 C CA  . TYR A 1 512 ? 8.596   -10.008 29.998  1.00 33.53 512 A 1 
ATOM 3936 C C   . TYR A 1 512 ? 9.608   -10.199 31.129  1.00 34.01 512 A 1 
ATOM 3937 O O   . TYR A 1 512 ? 9.800   -9.308  31.961  1.00 32.96 512 A 1 
ATOM 3938 C CB  . TYR A 1 512 ? 9.001   -8.872  29.052  1.00 31.51 512 A 1 
ATOM 3939 C CG  . TYR A 1 512 ? 8.435   -9.026  27.654  1.00 28.63 512 A 1 
ATOM 3940 C CD1 . TYR A 1 512 ? 9.220   -9.626  26.645  1.00 26.36 512 A 1 
ATOM 3941 C CD2 . TYR A 1 512 ? 7.134   -8.584  27.356  1.00 25.49 512 A 1 
ATOM 3942 C CE1 . TYR A 1 512 ? 8.709   -9.770  25.345  1.00 23.59 512 A 1 
ATOM 3943 C CE2 . TYR A 1 512 ? 6.614   -8.735  26.056  1.00 23.42 512 A 1 
ATOM 3944 C CZ  . TYR A 1 512 ? 7.403   -9.325  25.046  1.00 22.69 512 A 1 
ATOM 3945 O OH  . TYR A 1 512 ? 6.907   -9.464  23.789  1.00 21.67 512 A 1 
ATOM 3946 N N   . LEU A 1 513 ? 10.258  -11.371 31.180  1.00 35.64 513 A 1 
ATOM 3947 C CA  . LEU A 1 513 ? 11.304  -11.688 32.142  1.00 36.69 513 A 1 
ATOM 3948 C C   . LEU A 1 513 ? 12.668  -11.375 31.516  1.00 36.15 513 A 1 
ATOM 3949 O O   . LEU A 1 513 ? 13.038  -11.970 30.506  1.00 35.58 513 A 1 
ATOM 3950 C CB  . LEU A 1 513 ? 11.181  -13.162 32.577  1.00 35.94 513 A 1 
ATOM 3951 C CG  . LEU A 1 513 ? 9.860   -13.519 33.287  1.00 34.21 513 A 1 
ATOM 3952 C CD1 . LEU A 1 513 ? 9.810   -15.024 33.566  1.00 32.41 513 A 1 
ATOM 3953 C CD2 . LEU A 1 513 ? 9.685   -12.790 34.612  1.00 32.26 513 A 1 
ATOM 3954 N N   . LEU A 1 514 ? 13.404  -10.438 32.117  1.00 32.83 514 A 1 
ATOM 3955 C CA  . LEU A 1 514 ? 14.809  -10.193 31.799  1.00 33.32 514 A 1 
ATOM 3956 C C   . LEU A 1 514 ? 15.706  -11.130 32.634  1.00 33.47 514 A 1 
ATOM 3957 O O   . LEU A 1 514 ? 15.287  -11.565 33.711  1.00 32.45 514 A 1 
ATOM 3958 C CB  . LEU A 1 514 ? 15.135  -8.704  32.031  1.00 31.61 514 A 1 
ATOM 3959 C CG  . LEU A 1 514 ? 14.443  -7.742  31.047  1.00 29.04 514 A 1 
ATOM 3960 C CD1 . LEU A 1 514 ? 14.665  -6.299  31.497  1.00 26.65 514 A 1 
ATOM 3961 C CD2 . LEU A 1 514 ? 14.991  -7.879  29.621  1.00 27.12 514 A 1 
ATOM 3962 N N   . PRO A 1 515 ? 16.945  -11.440 32.190  1.00 33.64 515 A 1 
ATOM 3963 C CA  . PRO A 1 515 ? 17.906  -12.180 33.004  1.00 33.76 515 A 1 
ATOM 3964 C C   . PRO A 1 515 ? 18.153  -11.473 34.345  1.00 33.98 515 A 1 
ATOM 3965 O O   . PRO A 1 515 ? 18.460  -10.283 34.366  1.00 34.25 515 A 1 
ATOM 3966 C CB  . PRO A 1 515 ? 19.187  -12.274 32.163  1.00 33.23 515 A 1 
ATOM 3967 C CG  . PRO A 1 515 ? 18.698  -12.078 30.726  1.00 33.38 515 A 1 
ATOM 3968 C CD  . PRO A 1 515 ? 17.511  -11.133 30.885  1.00 35.43 515 A 1 
ATOM 3969 N N   . GLY A 1 516 ? 18.020  -12.194 35.463  1.00 33.87 516 A 1 
ATOM 3970 C CA  . GLY A 1 516 ? 18.157  -11.630 36.809  1.00 34.58 516 A 1 
ATOM 3971 C C   . GLY A 1 516 ? 17.404  -12.410 37.893  1.00 35.80 516 A 1 
ATOM 3972 O O   . GLY A 1 516 ? 16.790  -13.438 37.634  1.00 34.40 516 A 1 
ATOM 3973 N N   . ILE A 1 517 ? 17.460  -11.919 39.127  1.00 32.42 517 A 1 
ATOM 3974 C CA  . ILE A 1 517 ? 16.774  -12.542 40.271  1.00 32.89 517 A 1 
ATOM 3975 C C   . ILE A 1 517 ? 15.419  -11.868 40.477  1.00 33.68 517 A 1 
ATOM 3976 O O   . ILE A 1 517 ? 15.352  -10.710 40.882  1.00 32.91 517 A 1 
ATOM 3977 C CB  . ILE A 1 517 ? 17.630  -12.500 41.556  1.00 30.97 517 A 1 
ATOM 3978 C CG1 . ILE A 1 517 ? 18.989  -13.201 41.339  1.00 27.72 517 A 1 
ATOM 3979 C CG2 . ILE A 1 517 ? 16.856  -13.168 42.719  1.00 27.54 517 A 1 
ATOM 3980 C CD1 . ILE A 1 517 ? 19.952  -13.089 42.524  1.00 25.34 517 A 1 
ATOM 3981 N N   . ILE A 1 518 ? 14.345  -12.612 40.278  1.00 36.86 518 A 1 
ATOM 3982 C CA  . ILE A 1 518 ? 12.975  -12.122 40.459  1.00 38.33 518 A 1 
ATOM 3983 C C   . ILE A 1 518 ? 12.393  -12.718 41.739  1.00 38.22 518 A 1 
ATOM 3984 O O   . ILE A 1 518 ? 12.440  -13.926 41.974  1.00 37.76 518 A 1 
ATOM 3985 C CB  . ILE A 1 518 ? 12.121  -12.416 39.207  1.00 37.47 518 A 1 
ATOM 3986 C CG1 . ILE A 1 518 ? 12.748  -11.717 37.974  1.00 34.88 518 A 1 
ATOM 3987 C CG2 . ILE A 1 518 ? 10.672  -11.944 39.425  1.00 34.02 518 A 1 
ATOM 3988 C CD1 . ILE A 1 518 ? 12.052  -12.046 36.656  1.00 32.77 518 A 1 
ATOM 3989 N N   . THR A 1 519 ? 11.827  -11.868 42.605  1.00 38.39 519 A 1 
ATOM 3990 C CA  . THR A 1 519 ? 11.114  -12.337 43.799  1.00 39.11 519 A 1 
ATOM 3991 C C   . THR A 1 519 ? 9.611   -12.300 43.548  1.00 39.69 519 A 1 
ATOM 3992 O O   . THR A 1 519 ? 9.023   -11.222 43.457  1.00 38.98 519 A 1 
ATOM 3993 C CB  . THR A 1 519 ? 11.492  -11.533 45.047  1.00 37.45 519 A 1 
ATOM 3994 O OG1 . THR A 1 519 ? 12.886  -11.578 45.249  1.00 33.76 519 A 1 
ATOM 3995 C CG2 . THR A 1 519 ? 10.856  -12.116 46.314  1.00 32.42 519 A 1 
ATOM 3996 N N   . ILE A 1 520 ? 8.982   -13.467 43.491  1.00 40.06 520 A 1 
ATOM 3997 C CA  . ILE A 1 520 ? 7.530   -13.586 43.324  1.00 40.90 520 A 1 
ATOM 3998 C C   . ILE A 1 520 ? 6.884   -13.722 44.703  1.00 40.42 520 A 1 
ATOM 3999 O O   . ILE A 1 520 ? 7.240   -14.598 45.498  1.00 39.84 520 A 1 
ATOM 4000 C CB  . ILE A 1 520 ? 7.161   -14.746 42.367  1.00 39.90 520 A 1 
ATOM 4001 C CG1 . ILE A 1 520 ? 7.890   -14.591 41.009  1.00 37.26 520 A 1 
ATOM 4002 C CG2 . ILE A 1 520 ? 5.635   -14.785 42.169  1.00 36.47 520 A 1 
ATOM 4003 C CD1 . ILE A 1 520 ? 7.614   -15.716 40.005  1.00 35.26 520 A 1 
ATOM 4004 N N   . LYS A 1 521 ? 5.927   -12.848 45.013  1.00 35.90 521 A 1 
ATOM 4005 C CA  . LYS A 1 521 ? 5.151   -12.910 46.257  1.00 35.92 521 A 1 
ATOM 4006 C C   . LYS A 1 521 ? 3.767   -13.499 45.969  1.00 35.46 521 A 1 
ATOM 4007 O O   . LYS A 1 521 ? 2.948   -12.855 45.321  1.00 34.26 521 A 1 
ATOM 4008 C CB  . LYS A 1 521 ? 5.103   -11.519 46.901  1.00 34.21 521 A 1 
ATOM 4009 C CG  . LYS A 1 521 ? 4.601   -11.580 48.348  1.00 31.35 521 A 1 
ATOM 4010 C CD  . LYS A 1 521 ? 4.504   -10.174 48.947  1.00 29.14 521 A 1 
ATOM 4011 C CE  . LYS A 1 521 ? 4.006   -10.250 50.393  1.00 26.99 521 A 1 
ATOM 4012 N NZ  . LYS A 1 521 ? 3.680   -8.902  50.926  1.00 24.86 521 A 1 
ATOM 4013 N N   . MET A 1 522 ? 3.515   -14.692 46.489  1.00 35.79 522 A 1 
ATOM 4014 C CA  . MET A 1 522 ? 2.215   -15.366 46.369  1.00 36.13 522 A 1 
ATOM 4015 C C   . MET A 1 522 ? 1.413   -15.180 47.660  1.00 35.74 522 A 1 
ATOM 4016 O O   . MET A 1 522 ? 1.761   -15.713 48.718  1.00 35.24 522 A 1 
ATOM 4017 C CB  . MET A 1 522 ? 2.392   -16.853 46.036  1.00 34.59 522 A 1 
ATOM 4018 C CG  . MET A 1 522 ? 3.076   -17.072 44.687  1.00 31.90 522 A 1 
ATOM 4019 S SD  . MET A 1 522 ? 3.031   -18.805 44.163  1.00 29.81 522 A 1 
ATOM 4020 C CE  . MET A 1 522 ? 4.199   -18.725 42.790  1.00 28.43 522 A 1 
ATOM 4021 N N   . GLY A 1 523 ? 0.351   -14.382 47.593  1.00 35.25 523 A 1 
ATOM 4022 C CA  . GLY A 1 523 ? -0.518  -14.106 48.740  1.00 35.73 523 A 1 
ATOM 4023 C C   . GLY A 1 523 ? 0.204   -13.466 49.937  1.00 36.28 523 A 1 
ATOM 4024 O O   . GLY A 1 523 ? 1.252   -12.831 49.810  1.00 34.60 523 A 1 
ATOM 4025 N N   . ASN A 1 524 ? -0.351  -13.619 51.145  1.00 32.63 524 A 1 
ATOM 4026 C CA  . ASN A 1 524 ? 0.154   -12.956 52.352  1.00 34.56 524 A 1 
ATOM 4027 C C   . ASN A 1 524 ? 1.362   -13.643 53.025  1.00 35.13 524 A 1 
ATOM 4028 O O   . ASN A 1 524 ? 1.910   -13.059 53.955  1.00 33.70 524 A 1 
ATOM 4029 C CB  . ASN A 1 524 ? -1.020  -12.721 53.334  1.00 32.70 524 A 1 
ATOM 4030 C CG  . ASN A 1 524 ? -1.756  -11.408 53.096  1.00 30.17 524 A 1 
ATOM 4031 O OD1 . ASN A 1 524 ? -1.303  -10.527 52.389  1.00 27.48 524 A 1 
ATOM 4032 N ND2 . ASN A 1 524 ? -2.909  -11.230 53.705  1.00 27.10 524 A 1 
ATOM 4033 N N   . GLN A 1 525 ? 1.805   -14.853 52.596  1.00 32.48 525 A 1 
ATOM 4034 C CA  . GLN A 1 525 ? 2.744   -15.647 53.416  1.00 34.59 525 A 1 
ATOM 4035 C C   . GLN A 1 525 ? 3.926   -16.339 52.708  1.00 35.27 525 A 1 
ATOM 4036 O O   . GLN A 1 525 ? 4.795   -16.837 53.413  1.00 33.68 525 A 1 
ATOM 4037 C CB  . GLN A 1 525 ? 1.955   -16.642 54.283  1.00 31.78 525 A 1 
ATOM 4038 C CG  . GLN A 1 525 ? 1.166   -15.931 55.392  1.00 28.32 525 A 1 
ATOM 4039 C CD  . GLN A 1 525 ? 0.605   -16.880 56.451  1.00 25.48 525 A 1 
ATOM 4040 O OE1 . GLN A 1 525 ? 0.590   -18.089 56.324  1.00 24.16 525 A 1 
ATOM 4041 N NE2 . GLN A 1 525 ? 0.111   -16.356 57.551  1.00 24.14 525 A 1 
ATOM 4042 N N   . LYS A 1 526 ? 4.060   -16.344 51.369  1.00 36.47 526 A 1 
ATOM 4043 C CA  . LYS A 1 526 ? 5.220   -16.976 50.707  1.00 38.07 526 A 1 
ATOM 4044 C C   . LYS A 1 526 ? 5.921   -16.031 49.730  1.00 38.38 526 A 1 
ATOM 4045 O O   . LYS A 1 526 ? 5.279   -15.400 48.893  1.00 37.19 526 A 1 
ATOM 4046 C CB  . LYS A 1 526 ? 4.820   -18.308 50.049  1.00 36.49 526 A 1 
ATOM 4047 C CG  . LYS A 1 526 ? 5.399   -19.519 50.791  1.00 33.78 526 A 1 
ATOM 4048 C CD  . LYS A 1 526 ? 5.088   -20.816 50.038  1.00 31.68 526 A 1 
ATOM 4049 C CE  . LYS A 1 526 ? 5.812   -22.018 50.649  1.00 29.03 526 A 1 
ATOM 4050 N NZ  . LYS A 1 526 ? 5.827   -23.164 49.693  1.00 27.40 526 A 1 
ATOM 4051 N N   . LYS A 1 527 ? 7.256   -15.926 49.872  1.00 36.43 527 A 1 
ATOM 4052 C CA  . LYS A 1 527 ? 8.167   -15.299 48.910  1.00 37.96 527 A 1 
ATOM 4053 C C   . LYS A 1 527 ? 9.040   -16.400 48.323  1.00 38.91 527 A 1 
ATOM 4054 O O   . LYS A 1 527 ? 9.745   -17.053 49.087  1.00 37.40 527 A 1 
ATOM 4055 C CB  . LYS A 1 527 ? 9.054   -14.238 49.582  1.00 35.53 527 A 1 
ATOM 4056 C CG  . LYS A 1 527 ? 8.321   -12.948 49.979  1.00 32.12 527 A 1 
ATOM 4057 C CD  . LYS A 1 527 ? 9.335   -11.939 50.533  1.00 29.75 527 A 1 
ATOM 4058 C CE  . LYS A 1 527 ? 8.695   -10.592 50.878  1.00 27.21 527 A 1 
ATOM 4059 N NZ  . LYS A 1 527 ? 9.729   -9.584  51.226  1.00 25.30 527 A 1 
ATOM 4060 N N   . GLU A 1 528 ? 9.023   -16.581 47.009  1.00 42.86 528 A 1 
ATOM 4061 C CA  . GLU A 1 528 ? 9.931   -17.493 46.311  1.00 44.99 528 A 1 
ATOM 4062 C C   . GLU A 1 528 ? 10.872  -16.671 45.428  1.00 45.37 528 A 1 
ATOM 4063 O O   . GLU A 1 528 ? 10.453  -15.734 44.739  1.00 44.66 528 A 1 
ATOM 4064 C CB  . GLU A 1 528 ? 9.152   -18.581 45.551  1.00 44.23 528 A 1 
ATOM 4065 C CG  . GLU A 1 528 ? 8.635   -19.641 46.548  1.00 40.62 528 A 1 
ATOM 4066 C CD  . GLU A 1 528 ? 7.785   -20.768 45.926  1.00 37.97 528 A 1 
ATOM 4067 O OE1 . GLU A 1 528 ? 7.325   -21.624 46.731  1.00 36.06 528 A 1 
ATOM 4068 O OE2 . GLU A 1 528 ? 7.539   -20.725 44.708  1.00 36.61 528 A 1 
ATOM 4069 N N   . LYS A 1 529 ? 12.185  -16.978 45.517  1.00 42.58 529 A 1 
ATOM 4070 C CA  . LYS A 1 529 ? 13.211  -16.388 44.659  1.00 43.76 529 A 1 
ATOM 4071 C C   . LYS A 1 529 ? 13.379  -17.280 43.442  1.00 43.86 529 A 1 
ATOM 4072 O O   . LYS A 1 529 ? 13.647  -18.471 43.589  1.00 42.92 529 A 1 
ATOM 4073 C CB  . LYS A 1 529 ? 14.545  -16.226 45.397  1.00 42.09 529 A 1 
ATOM 4074 C CG  . LYS A 1 529 ? 14.522  -15.081 46.415  1.00 38.56 529 A 1 
ATOM 4075 C CD  . LYS A 1 529 ? 15.927  -14.894 46.989  1.00 35.95 529 A 1 
ATOM 4076 C CE  . LYS A 1 529 ? 15.977  -13.712 47.949  1.00 33.53 529 A 1 
ATOM 4077 N NZ  . LYS A 1 529 ? 17.372  -13.451 48.382  1.00 30.52 529 A 1 
ATOM 4078 N N   . VAL A 1 530 ? 13.260  -16.686 42.276  1.00 46.46 530 A 1 
ATOM 4079 C CA  . VAL A 1 530 ? 13.452  -17.344 40.988  1.00 47.72 530 A 1 
ATOM 4080 C C   . VAL A 1 530 ? 14.645  -16.680 40.314  1.00 47.18 530 A 1 
ATOM 4081 O O   . VAL A 1 530 ? 14.674  -15.458 40.180  1.00 46.68 530 A 1 
ATOM 4082 C CB  . VAL A 1 530 ? 12.179  -17.252 40.135  1.00 46.69 530 A 1 
ATOM 4083 C CG1 . VAL A 1 530 ? 12.362  -18.010 38.822  1.00 43.69 530 A 1 
ATOM 4084 C CG2 . VAL A 1 530 ? 10.974  -17.864 40.872  1.00 42.83 530 A 1 
ATOM 4085 N N   . VAL A 1 531 ? 15.657  -17.470 39.950  1.00 44.28 531 A 1 
ATOM 4086 C CA  . VAL A 1 531 ? 16.815  -16.977 39.199  1.00 45.00 531 A 1 
ATOM 4087 C C   . VAL A 1 531 ? 16.548  -17.233 37.724  1.00 44.69 531 A 1 
ATOM 4088 O O   . VAL A 1 531 ? 16.269  -18.365 37.338  1.00 43.62 531 A 1 
ATOM 4089 C CB  . VAL A 1 531 ? 18.132  -17.624 39.673  1.00 43.55 531 A 1 
ATOM 4090 C CG1 . VAL A 1 531 ? 19.334  -17.001 38.957  1.00 39.55 531 A 1 
ATOM 4091 C CG2 . VAL A 1 531 ? 18.330  -17.437 41.186  1.00 38.75 531 A 1 
ATOM 4092 N N   . VAL A 1 532 ? 16.619  -16.176 36.914  1.00 40.96 532 A 1 
ATOM 4093 C CA  . VAL A 1 532 ? 16.563  -16.264 35.452  1.00 41.79 532 A 1 
ATOM 4094 C C   . VAL A 1 532 ? 17.973  -16.005 34.941  1.00 41.24 532 A 1 
ATOM 4095 O O   . VAL A 1 532 ? 18.464  -14.887 35.061  1.00 40.70 532 A 1 
ATOM 4096 C CB  . VAL A 1 532 ? 15.552  -15.259 34.863  1.00 40.84 532 A 1 
ATOM 4097 C CG1 . VAL A 1 532 ? 15.387  -15.487 33.357  1.00 38.62 532 A 1 
ATOM 4098 C CG2 . VAL A 1 532 ? 14.173  -15.389 35.521  1.00 37.96 532 A 1 
ATOM 4099 N N   . ASP A 1 533 ? 18.656  -17.023 34.406  1.00 40.63 533 A 1 
ATOM 4100 C CA  . ASP A 1 533 ? 19.988  -16.874 33.814  1.00 41.15 533 A 1 
ATOM 4101 C C   . ASP A 1 533 ? 19.994  -17.482 32.404  1.00 40.02 533 A 1 
ATOM 4102 O O   . ASP A 1 533 ? 19.595  -18.628 32.210  1.00 38.13 533 A 1 
ATOM 4103 C CB  . ASP A 1 533 ? 21.074  -17.472 34.725  1.00 39.14 533 A 1 
ATOM 4104 C CG  . ASP A 1 533 ? 22.496  -17.083 34.292  1.00 36.51 533 A 1 
ATOM 4105 O OD1 . ASP A 1 533 ? 22.630  -16.223 33.386  1.00 34.26 533 A 1 
ATOM 4106 O OD2 . ASP A 1 533 ? 23.453  -17.655 34.865  1.00 33.55 533 A 1 
ATOM 4107 N N   . ASN A 1 534 ? 20.391  -16.691 31.395  1.00 37.82 534 A 1 
ATOM 4108 C CA  . ASN A 1 534 ? 20.399  -17.091 29.978  1.00 37.97 534 A 1 
ATOM 4109 C C   . ASN A 1 534 ? 19.100  -17.765 29.476  1.00 37.56 534 A 1 
ATOM 4110 O O   . ASN A 1 534 ? 19.138  -18.701 28.675  1.00 35.83 534 A 1 
ATOM 4111 C CB  . ASN A 1 534 ? 21.667  -17.918 29.698  1.00 35.87 534 A 1 
ATOM 4112 C CG  . ASN A 1 534 ? 22.925  -17.085 29.809  1.00 33.27 534 A 1 
ATOM 4113 O OD1 . ASN A 1 534 ? 22.994  -15.963 29.337  1.00 30.69 534 A 1 
ATOM 4114 N ND2 . ASN A 1 534 ? 23.961  -17.610 30.406  1.00 29.91 534 A 1 
ATOM 4115 N N   . GLY A 1 535 ? 17.945  -17.303 29.938  1.00 36.03 535 A 1 
ATOM 4116 C CA  . GLY A 1 535 ? 16.640  -17.877 29.579  1.00 36.70 535 A 1 
ATOM 4117 C C   . GLY A 1 535 ? 16.251  -19.127 30.379  1.00 37.92 535 A 1 
ATOM 4118 O O   . GLY A 1 535 ? 15.218  -19.719 30.089  1.00 35.86 535 A 1 
ATOM 4119 N N   . VAL A 1 536 ? 17.040  -19.526 31.390  1.00 34.34 536 A 1 
ATOM 4120 C CA  . VAL A 1 536 ? 16.713  -20.630 32.303  1.00 35.07 536 A 1 
ATOM 4121 C C   . VAL A 1 536 ? 16.062  -20.077 33.571  1.00 36.47 536 A 1 
ATOM 4122 O O   . VAL A 1 536 ? 16.642  -19.239 34.257  1.00 35.79 536 A 1 
ATOM 4123 C CB  . VAL A 1 536 ? 17.944  -21.493 32.630  1.00 33.09 536 A 1 
ATOM 4124 C CG1 . VAL A 1 536 ? 17.553  -22.730 33.444  1.00 29.69 536 A 1 
ATOM 4125 C CG2 . VAL A 1 536 ? 18.646  -21.981 31.355  1.00 28.95 536 A 1 
ATOM 4126 N N   . LEU A 1 537 ? 14.871  -20.561 33.888  1.00 38.11 537 A 1 
ATOM 4127 C CA  . LEU A 1 537 ? 14.180  -20.319 35.157  1.00 39.51 537 A 1 
ATOM 4128 C C   . LEU A 1 537 ? 14.556  -21.423 36.154  1.00 39.25 537 A 1 
ATOM 4129 O O   . LEU A 1 537 ? 14.143  -22.571 35.983  1.00 39.03 537 A 1 
ATOM 4130 C CB  . LEU A 1 537 ? 12.657  -20.277 34.893  1.00 38.71 537 A 1 
ATOM 4131 C CG  . LEU A 1 537 ? 12.136  -18.862 34.591  1.00 36.35 537 A 1 
ATOM 4132 C CD1 . LEU A 1 537 ? 10.971  -18.906 33.606  1.00 34.41 537 A 1 
ATOM 4133 C CD2 . LEU A 1 537 ? 11.627  -18.206 35.872  1.00 34.16 537 A 1 
ATOM 4134 N N   . GLU A 1 538 ? 15.303  -21.078 37.211  1.00 35.02 538 A 1 
ATOM 4135 C CA  . GLU A 1 538 ? 15.570  -21.965 38.346  1.00 35.82 538 A 1 
ATOM 4136 C C   . GLU A 1 538 ? 14.753  -21.539 39.569  1.00 35.39 538 A 1 
ATOM 4137 O O   . GLU A 1 538 ? 14.857  -20.417 40.072  1.00 34.69 538 A 1 
ATOM 4138 C CB  . GLU A 1 538 ? 17.066  -22.050 38.683  1.00 35.03 538 A 1 
ATOM 4139 C CG  . GLU A 1 538 ? 17.836  -22.953 37.708  1.00 32.08 538 A 1 
ATOM 4140 C CD  . GLU A 1 538 ? 19.258  -23.288 38.189  1.00 30.07 538 A 1 
ATOM 4141 O OE1 . GLU A 1 538 ? 19.782  -24.336 37.744  1.00 28.35 538 A 1 
ATOM 4142 O OE2 . GLU A 1 538 ? 19.795  -22.541 39.036  1.00 28.34 538 A 1 
ATOM 4143 N N   . VAL A 1 539 ? 13.953  -22.473 40.082  1.00 35.45 539 A 1 
ATOM 4144 C CA  . VAL A 1 539 ? 13.252  -22.310 41.366  1.00 36.01 539 A 1 
ATOM 4145 C C   . VAL A 1 539 ? 14.121  -22.938 42.454  1.00 35.36 539 A 1 
ATOM 4146 O O   . VAL A 1 539 ? 14.358  -24.145 42.441  1.00 34.22 539 A 1 
ATOM 4147 C CB  . VAL A 1 539 ? 11.837  -22.918 41.330  1.00 34.81 539 A 1 
ATOM 4148 C CG1 . VAL A 1 539 ? 11.105  -22.665 42.652  1.00 32.82 539 A 1 
ATOM 4149 C CG2 . VAL A 1 539 ? 10.990  -22.316 40.202  1.00 32.66 539 A 1 
ATOM 4150 N N   . ALA A 1 540 ? 14.609  -22.128 43.398  1.00 35.49 540 A 1 
ATOM 4151 C CA  . ALA A 1 540 ? 15.710  -22.462 44.309  1.00 35.77 540 A 1 
ATOM 4152 C C   . ALA A 1 540 ? 15.502  -23.697 45.216  1.00 35.61 540 A 1 
ATOM 4153 O O   . ALA A 1 540 ? 16.479  -24.197 45.761  1.00 34.26 540 A 1 
ATOM 4154 C CB  . ALA A 1 540 ? 16.030  -21.209 45.133  1.00 33.18 540 A 1 
ATOM 4155 N N   . ASP A 1 541 ? 14.286  -24.215 45.362  1.00 31.40 541 A 1 
ATOM 4156 C CA  . ASP A 1 541 ? 13.979  -25.305 46.303  1.00 31.53 541 A 1 
ATOM 4157 C C   . ASP A 1 541 ? 13.559  -26.646 45.666  1.00 31.15 541 A 1 
ATOM 4158 O O   . ASP A 1 541 ? 13.359  -27.613 46.399  1.00 29.94 541 A 1 
ATOM 4159 C CB  . ASP A 1 541 ? 12.959  -24.808 47.345  1.00 29.38 541 A 1 
ATOM 4160 C CG  . ASP A 1 541 ? 13.560  -23.928 48.453  1.00 27.35 541 A 1 
ATOM 4161 O OD1 . ASP A 1 541 ? 14.740  -24.137 48.813  1.00 25.51 541 A 1 
ATOM 4162 O OD2 . ASP A 1 541 ? 12.811  -23.077 48.983  1.00 24.89 541 A 1 
ATOM 4163 N N   . ASN A 1 542 ? 13.450  -26.773 44.332  1.00 29.35 542 A 1 
ATOM 4164 C CA  . ASN A 1 542 ? 12.879  -27.988 43.714  1.00 29.70 542 A 1 
ATOM 4165 C C   . ASN A 1 542 ? 13.653  -28.596 42.521  1.00 29.85 542 A 1 
ATOM 4166 O O   . ASN A 1 542 ? 13.094  -29.440 41.835  1.00 28.58 542 A 1 
ATOM 4167 C CB  . ASN A 1 542 ? 11.384  -27.747 43.411  1.00 27.49 542 A 1 
ATOM 4168 C CG  . ASN A 1 542 ? 10.465  -27.997 44.596  1.00 25.16 542 A 1 
ATOM 4169 O OD1 . ASN A 1 542 ? 10.709  -28.783 45.491  1.00 23.24 542 A 1 
ATOM 4170 N ND2 . ASN A 1 542 ? 9.314   -27.363 44.611  1.00 22.77 542 A 1 
ATOM 4171 N N   . ASN A 1 543 ? 14.933  -28.237 42.279  1.00 24.74 543 A 1 
ATOM 4172 C CA  . ASN A 1 543 ? 15.762  -28.816 41.197  1.00 25.27 543 A 1 
ATOM 4173 C C   . ASN A 1 543 ? 15.071  -28.900 39.812  1.00 26.08 543 A 1 
ATOM 4174 O O   . ASN A 1 543 ? 15.315  -29.834 39.047  1.00 25.12 543 A 1 
ATOM 4175 C CB  . ASN A 1 543 ? 16.375  -30.172 41.638  1.00 23.11 543 A 1 
ATOM 4176 C CG  . ASN A 1 543 ? 17.710  -30.067 42.343  1.00 20.74 543 A 1 
ATOM 4177 O OD1 . ASN A 1 543 ? 18.272  -29.024 42.574  1.00 19.07 543 A 1 
ATOM 4178 N ND2 . ASN A 1 543 ? 18.289  -31.193 42.695  1.00 18.45 543 A 1 
ATOM 4179 N N   . CYS A 1 544 ? 14.207  -27.950 39.485  1.00 26.00 544 A 1 
ATOM 4180 C CA  . CYS A 1 544 ? 13.609  -27.823 38.156  1.00 26.78 544 A 1 
ATOM 4181 C C   . CYS A 1 544 ? 14.232  -26.622 37.439  1.00 26.81 544 A 1 
ATOM 4182 O O   . CYS A 1 544 ? 14.108  -25.493 37.908  1.00 26.28 544 A 1 
ATOM 4183 C CB  . CYS A 1 544 ? 12.086  -27.701 38.265  1.00 25.51 544 A 1 
ATOM 4184 S SG  . CYS A 1 544 ? 11.336  -29.353 38.350  1.00 23.33 544 A 1 
ATOM 4185 N N   . SER A 1 545 ? 14.896  -26.879 36.309  1.00 28.20 545 A 1 
ATOM 4186 C CA  . SER A 1 545 ? 15.397  -25.871 35.375  1.00 28.25 545 A 1 
ATOM 4187 C C   . SER A 1 545 ? 14.546  -25.896 34.106  1.00 28.68 545 A 1 
ATOM 4188 O O   . SER A 1 545 ? 14.395  -26.961 33.503  1.00 27.98 545 A 1 
ATOM 4189 C CB  . SER A 1 545 ? 16.871  -26.137 35.046  1.00 26.66 545 A 1 
ATOM 4190 O OG  . SER A 1 545 ? 17.037  -27.448 34.537  1.00 24.69 545 A 1 
ATOM 4191 N N   . ILE A 1 546 ? 14.013  -24.748 33.693  1.00 29.11 546 A 1 
ATOM 4192 C CA  . ILE A 1 546 ? 13.275  -24.600 32.426  1.00 29.59 546 A 1 
ATOM 4193 C C   . ILE A 1 546 ? 14.123  -23.722 31.500  1.00 28.93 546 A 1 
ATOM 4194 O O   . ILE A 1 546 ? 14.424  -22.586 31.860  1.00 28.39 546 A 1 
ATOM 4195 C CB  . ILE A 1 546 ? 11.869  -24.004 32.669  1.00 29.25 546 A 1 
ATOM 4196 C CG1 . ILE A 1 546 ? 11.042  -24.891 33.632  1.00 27.80 546 A 1 
ATOM 4197 C CG2 . ILE A 1 546 ? 11.133  -23.821 31.326  1.00 27.92 546 A 1 
ATOM 4198 C CD1 . ILE A 1 546 ? 9.716   -24.265 34.076  1.00 27.07 546 A 1 
ATOM 4199 N N   . MET A 1 547 ? 14.541  -24.236 30.333  1.00 26.55 547 A 1 
ATOM 4200 C CA  . MET A 1 547 ? 15.184  -23.426 29.288  1.00 26.83 547 A 1 
ATOM 4201 C C   . MET A 1 547 ? 14.110  -22.769 28.419  1.00 27.12 547 A 1 
ATOM 4202 O O   . MET A 1 547 ? 13.364  -23.475 27.745  1.00 26.46 547 A 1 
ATOM 4203 C CB  . MET A 1 547 ? 16.113  -24.272 28.399  1.00 25.48 547 A 1 
ATOM 4204 C CG  . MET A 1 547 ? 17.500  -24.487 29.003  1.00 22.99 547 A 1 
ATOM 4205 S SD  . MET A 1 547 ? 18.688  -25.143 27.799  1.00 21.44 547 A 1 
ATOM 4206 C CE  . MET A 1 547 ? 19.944  -25.795 28.911  1.00 20.05 547 A 1 
ATOM 4207 N N   . ALA A 1 548 ? 14.062  -21.442 28.393  1.00 29.83 548 A 1 
ATOM 4208 C CA  . ALA A 1 548 ? 13.209  -20.683 27.482  1.00 30.22 548 A 1 
ATOM 4209 C C   . ALA A 1 548 ? 14.080  -19.763 26.612  1.00 29.80 548 A 1 
ATOM 4210 O O   . ALA A 1 548 ? 14.536  -18.719 27.068  1.00 29.11 548 A 1 
ATOM 4211 C CB  . ALA A 1 548 ? 12.161  -19.921 28.306  1.00 28.99 548 A 1 
ATOM 4212 N N   . ASN A 1 549 ? 14.324  -20.138 25.354  1.00 26.43 549 A 1 
ATOM 4213 C CA  . ASN A 1 549 ? 15.032  -19.277 24.391  1.00 26.77 549 A 1 
ATOM 4214 C C   . ASN A 1 549 ? 14.091  -18.320 23.638  1.00 27.06 549 A 1 
ATOM 4215 O O   . ASN A 1 549 ? 14.557  -17.372 23.018  1.00 25.99 549 A 1 
ATOM 4216 C CB  . ASN A 1 549 ? 15.880  -20.149 23.443  1.00 25.14 549 A 1 
ATOM 4217 C CG  . ASN A 1 549 ? 17.226  -20.549 24.031  1.00 23.00 549 A 1 
ATOM 4218 O OD1 . ASN A 1 549 ? 17.727  -20.000 24.991  1.00 21.39 549 A 1 
ATOM 4219 N ND2 . ASN A 1 549 ? 17.886  -21.514 23.440  1.00 20.79 549 A 1 
ATOM 4220 N N   . GLN A 1 550 ? 12.785  -18.549 23.699  1.00 23.69 550 A 1 
ATOM 4221 C CA  . GLN A 1 550 ? 11.754  -17.652 23.166  1.00 24.17 550 A 1 
ATOM 4222 C C   . GLN A 1 550 ? 10.460  -17.805 23.975  1.00 24.21 550 A 1 
ATOM 4223 O O   . GLN A 1 550 ? 10.031  -18.921 24.252  1.00 23.57 550 A 1 
ATOM 4224 C CB  . GLN A 1 550 ? 11.469  -17.963 21.680  1.00 23.15 550 A 1 
ATOM 4225 C CG  . GLN A 1 550 ? 12.539  -17.418 20.728  1.00 21.04 550 A 1 
ATOM 4226 C CD  . GLN A 1 550 ? 12.204  -17.622 19.255  1.00 19.91 550 A 1 
ATOM 4227 O OE1 . GLN A 1 550 ? 11.495  -18.521 18.850  1.00 19.46 550 A 1 
ATOM 4228 N NE2 . GLN A 1 550 ? 12.722  -16.789 18.380  1.00 19.27 550 A 1 
ATOM 4229 N N   . VAL A 1 551 ? 9.822   -16.683 24.305  1.00 27.67 551 A 1 
ATOM 4230 C CA  . VAL A 1 551 ? 8.469   -16.653 24.880  1.00 27.99 551 A 1 
ATOM 4231 C C   . VAL A 1 551 ? 7.509   -16.238 23.766  1.00 27.59 551 A 1 
ATOM 4232 O O   . VAL A 1 551 ? 7.540   -15.092 23.318  1.00 27.03 551 A 1 
ATOM 4233 C CB  . VAL A 1 551 ? 8.392   -15.715 26.104  1.00 27.15 551 A 1 
ATOM 4234 C CG1 . VAL A 1 551 ? 6.985   -15.702 26.712  1.00 25.12 551 A 1 
ATOM 4235 C CG2 . VAL A 1 551 ? 9.371   -16.145 27.208  1.00 25.38 551 A 1 
ATOM 4236 N N   . GLN A 1 552 ? 6.684   -17.163 23.298  1.00 24.36 552 A 1 
ATOM 4237 C CA  . GLN A 1 552 ? 5.576   -16.853 22.390  1.00 24.51 552 A 1 
ATOM 4238 C C   . GLN A 1 552 ? 4.269   -16.754 23.177  1.00 24.56 552 A 1 
ATOM 4239 O O   . GLN A 1 552 ? 3.943   -17.639 23.972  1.00 23.80 552 A 1 
ATOM 4240 C CB  . GLN A 1 552 ? 5.462   -17.891 21.264  1.00 23.49 552 A 1 
ATOM 4241 C CG  . GLN A 1 552 ? 6.473   -17.637 20.138  1.00 21.44 552 A 1 
ATOM 4242 C CD  . GLN A 1 552 ? 6.274   -18.565 18.941  1.00 20.16 552 A 1 
ATOM 4243 O OE1 . GLN A 1 552 ? 5.565   -19.556 18.981  1.00 19.60 552 A 1 
ATOM 4244 N NE2 . GLN A 1 552 ? 6.883   -18.279 17.814  1.00 19.34 552 A 1 
ATOM 4245 N N   . ILE A 1 553 ? 3.524   -15.674 22.946  1.00 24.80 553 A 1 
ATOM 4246 C CA  . ILE A 1 553 ? 2.246   -15.423 23.616  1.00 24.80 553 A 1 
ATOM 4247 C C   . ILE A 1 553 ? 1.163   -15.356 22.546  1.00 24.46 553 A 1 
ATOM 4248 O O   . ILE A 1 553 ? 1.216   -14.509 21.658  1.00 23.75 553 A 1 
ATOM 4249 C CB  . ILE A 1 553 ? 2.316   -14.152 24.490  1.00 23.91 553 A 1 
ATOM 4250 C CG1 . ILE A 1 553 ? 3.416   -14.328 25.574  1.00 22.27 553 A 1 
ATOM 4251 C CG2 . ILE A 1 553 ? 0.940   -13.882 25.135  1.00 22.39 553 A 1 
ATOM 4252 C CD1 . ILE A 1 553 ? 3.764   -13.073 26.350  1.00 21.32 553 A 1 
ATOM 4253 N N   . PHE A 1 554 ? 0.203   -16.256 22.634  1.00 23.06 554 A 1 
ATOM 4254 C CA  . PHE A 1 554 ? -0.975  -16.269 21.766  1.00 22.84 554 A 1 
ATOM 4255 C C   . PHE A 1 554 ? -2.139  -15.571 22.470  1.00 22.73 554 A 1 
ATOM 4256 O O   . PHE A 1 554 ? -2.500  -15.942 23.590  1.00 21.95 554 A 1 
ATOM 4257 C CB  . PHE A 1 554 ? -1.318  -17.715 21.380  1.00 21.56 554 A 1 
ATOM 4258 C CG  . PHE A 1 554 ? -0.248  -18.386 20.533  1.00 19.77 554 A 1 
ATOM 4259 C CD1 . PHE A 1 554 ? -0.242  -18.209 19.136  1.00 18.42 554 A 1 
ATOM 4260 C CD2 . PHE A 1 554 ? 0.756   -19.167 21.138  1.00 18.32 554 A 1 
ATOM 4261 C CE1 . PHE A 1 554 ? 0.757   -18.809 18.350  1.00 17.59 554 A 1 
ATOM 4262 C CE2 . PHE A 1 554 ? 1.759   -19.765 20.350  1.00 17.60 554 A 1 
ATOM 4263 C CZ  . PHE A 1 554 ? 1.759   -19.585 18.956  1.00 17.36 554 A 1 
ATOM 4264 N N   . ASP A 1 555 ? -2.726  -14.573 21.810  1.00 23.85 555 A 1 
ATOM 4265 C CA  . ASP A 1 555 ? -3.947  -13.919 22.276  1.00 24.08 555 A 1 
ATOM 4266 C C   . ASP A 1 555 ? -5.168  -14.513 21.554  1.00 24.05 555 A 1 
ATOM 4267 O O   . ASP A 1 555 ? -5.240  -14.542 20.327  1.00 23.17 555 A 1 
ATOM 4268 C CB  . ASP A 1 555 ? -3.843  -12.386 22.127  1.00 22.73 555 A 1 
ATOM 4269 C CG  . ASP A 1 555 ? -4.838  -11.618 23.015  1.00 20.96 555 A 1 
ATOM 4270 O OD1 . ASP A 1 555 ? -5.500  -12.258 23.865  1.00 19.59 555 A 1 
ATOM 4271 O OD2 . ASP A 1 555 ? -4.916  -10.379 22.867  1.00 19.17 555 A 1 
ATOM 4272 N N   . HIS A 1 556 ? -6.122  -15.014 22.319  1.00 24.37 556 A 1 
ATOM 4273 C CA  . HIS A 1 556 ? -7.464  -15.327 21.834  1.00 24.99 556 A 1 
ATOM 4274 C C   . HIS A 1 556 ? -8.475  -14.502 22.624  1.00 24.96 556 A 1 
ATOM 4275 O O   . HIS A 1 556 ? -8.764  -14.777 23.794  1.00 23.66 556 A 1 
ATOM 4276 C CB  . HIS A 1 556 ? -7.762  -16.837 21.888  1.00 23.67 556 A 1 
ATOM 4277 C CG  . HIS A 1 556 ? -7.344  -17.592 20.646  1.00 21.88 556 A 1 
ATOM 4278 N ND1 . HIS A 1 556 ? -7.544  -17.205 19.340  1.00 20.41 556 A 1 
ATOM 4279 C CD2 . HIS A 1 556 ? -6.745  -18.825 20.602  1.00 20.18 556 A 1 
ATOM 4280 C CE1 . HIS A 1 556 ? -7.075  -18.167 18.532  1.00 19.00 556 A 1 
ATOM 4281 N NE2 . HIS A 1 556 ? -6.587  -19.187 19.260  1.00 18.88 556 A 1 
ATOM 4282 N N   . VAL A 1 557 ? -9.014  -13.493 21.953  1.00 22.49 557 A 1 
ATOM 4283 C CA  . VAL A 1 557 ? -10.167 -12.729 22.430  1.00 22.70 557 A 1 
ATOM 4284 C C   . VAL A 1 557 ? -11.397 -13.635 22.384  1.00 23.07 557 A 1 
ATOM 4285 O O   . VAL A 1 557 ? -11.827 -14.050 21.310  1.00 22.10 557 A 1 
ATOM 4286 C CB  . VAL A 1 557 ? -10.373 -11.453 21.582  1.00 20.99 557 A 1 
ATOM 4287 C CG1 . VAL A 1 557 ? -11.567 -10.631 22.081  1.00 18.39 557 A 1 
ATOM 4288 C CG2 . VAL A 1 557 ? -9.128  -10.551 21.636  1.00 18.34 557 A 1 
ATOM 4289 N N   . ILE A 1 558 ? -11.955 -13.952 23.549  1.00 22.19 558 A 1 
ATOM 4290 C CA  . ILE A 1 558 ? -13.297 -14.536 23.663  1.00 22.32 558 A 1 
ATOM 4291 C C   . ILE A 1 558 ? -14.170 -13.508 24.381  1.00 22.38 558 A 1 
ATOM 4292 O O   . ILE A 1 558 ? -13.974 -13.234 25.566  1.00 21.53 558 A 1 
ATOM 4293 C CB  . ILE A 1 558 ? -13.284 -15.923 24.355  1.00 21.19 558 A 1 
ATOM 4294 C CG1 . ILE A 1 558 ? -12.370 -16.912 23.587  1.00 19.20 558 A 1 
ATOM 4295 C CG2 . ILE A 1 558 ? -14.722 -16.477 24.438  1.00 19.19 558 A 1 
ATOM 4296 C CD1 . ILE A 1 558 ? -12.242 -18.298 24.223  1.00 17.69 558 A 1 
ATOM 4297 N N   . HIS A 1 559 ? -15.105 -12.920 23.644  1.00 26.15 559 A 1 
ATOM 4298 C CA  . HIS A 1 559 ? -16.236 -12.207 24.217  1.00 27.18 559 A 1 
ATOM 4299 C C   . HIS A 1 559 ? -17.268 -13.237 24.679  1.00 27.44 559 A 1 
ATOM 4300 O O   . HIS A 1 559 ? -18.028 -13.721 23.854  1.00 25.90 559 A 1 
ATOM 4301 C CB  . HIS A 1 559 ? -16.849 -11.263 23.163  1.00 25.35 559 A 1 
ATOM 4302 C CG  . HIS A 1 559 ? -16.117 -9.962  22.971  1.00 23.15 559 A 1 
ATOM 4303 N ND1 . HIS A 1 559 ? -16.109 -8.907  23.856  1.00 20.98 559 A 1 
ATOM 4304 C CD2 . HIS A 1 559 ? -15.398 -9.575  21.871  1.00 20.48 559 A 1 
ATOM 4305 C CE1 . HIS A 1 559 ? -15.403 -7.905  23.309  1.00 19.64 559 A 1 
ATOM 4306 N NE2 . HIS A 1 559 ? -14.955 -8.270  22.094  1.00 19.18 559 A 1 
ATOM 4307 N N   . ASP A 1 560 ? -17.246 -13.582 25.964  1.00 27.93 560 A 1 
ATOM 4308 C CA  . ASP A 1 560 ? -18.436 -14.081 26.676  1.00 29.65 560 A 1 
ATOM 4309 C C   . ASP A 1 560 ? -18.154 -14.108 28.187  1.00 29.87 560 A 1 
ATOM 4310 O O   . ASP A 1 560 ? -17.195 -14.735 28.649  1.00 28.64 560 A 1 
ATOM 4311 C CB  . ASP A 1 560 ? -18.901 -15.471 26.180  1.00 27.55 560 A 1 
ATOM 4312 C CG  . ASP A 1 560 ? -20.095 -15.417 25.211  1.00 24.79 560 A 1 
ATOM 4313 O OD1 . ASP A 1 560 ? -20.873 -14.436 25.292  1.00 23.07 560 A 1 
ATOM 4314 O OD2 . ASP A 1 560 ? -20.280 -16.409 24.465  1.00 22.53 560 A 1 
ATOM 4315 N N   . GLU A 1 561 ? -18.965 -13.421 28.975  1.00 29.69 561 A 1 
ATOM 4316 C CA  . GLU A 1 561 ? -18.785 -13.214 30.426  1.00 30.50 561 A 1 
ATOM 4317 C C   . GLU A 1 561 ? -19.040 -14.461 31.304  1.00 30.69 561 A 1 
ATOM 4318 O O   . GLU A 1 561 ? -18.911 -14.376 32.523  1.00 29.89 561 A 1 
ATOM 4319 C CB  . GLU A 1 561 ? -19.630 -12.005 30.895  1.00 29.67 561 A 1 
ATOM 4320 C CG  . GLU A 1 561 ? -18.948 -10.649 30.621  1.00 26.85 561 A 1 
ATOM 4321 C CD  . GLU A 1 561 ? -19.703 -9.455  31.238  1.00 25.24 561 A 1 
ATOM 4322 O OE1 . GLU A 1 561 ? -19.014 -8.484  31.639  1.00 22.96 561 A 1 
ATOM 4323 O OE2 . GLU A 1 561 ? -20.949 -9.507  31.313  1.00 25.22 561 A 1 
ATOM 4324 N N   . GLU A 1 562 ? -19.326 -15.634 30.755  1.00 30.03 562 A 1 
ATOM 4325 C CA  . GLU A 1 562 ? -19.785 -16.790 31.553  1.00 31.86 562 A 1 
ATOM 4326 C C   . GLU A 1 562 ? -18.918 -18.066 31.522  1.00 32.48 562 A 1 
ATOM 4327 O O   . GLU A 1 562 ? -19.288 -19.065 32.144  1.00 32.40 562 A 1 
ATOM 4328 C CB  . GLU A 1 562 ? -21.280 -17.067 31.304  1.00 31.43 562 A 1 
ATOM 4329 C CG  . GLU A 1 562 ? -22.163 -16.216 32.235  1.00 28.89 562 A 1 
ATOM 4330 C CD  . GLU A 1 562 ? -23.633 -16.671 32.269  1.00 27.12 562 A 1 
ATOM 4331 O OE1 . GLU A 1 562 ? -24.302 -16.395 33.293  1.00 24.57 562 A 1 
ATOM 4332 O OE2 . GLU A 1 562 ? -24.080 -17.328 31.302  1.00 27.34 562 A 1 
ATOM 4333 N N   . SER A 1 563 ? -17.720 -18.073 30.931  1.00 31.52 563 A 1 
ATOM 4334 C CA  . SER A 1 563 ? -16.859 -19.277 30.969  1.00 32.83 563 A 1 
ATOM 4335 C C   . SER A 1 563 ? -15.392 -19.012 31.339  1.00 33.16 563 A 1 
ATOM 4336 O O   . SER A 1 563 ? -14.462 -19.196 30.557  1.00 32.76 563 A 1 
ATOM 4337 C CB  . SER A 1 563 ? -17.054 -20.140 29.715  1.00 32.34 563 A 1 
ATOM 4338 O OG  . SER A 1 563 ? -16.562 -19.511 28.559  1.00 30.20 563 A 1 
ATOM 4339 N N   . LEU A 1 564 ? -15.143 -18.649 32.601  1.00 29.77 564 A 1 
ATOM 4340 C CA  . LEU A 1 564 ? -13.810 -18.694 33.214  1.00 30.50 564 A 1 
ATOM 4341 C C   . LEU A 1 564 ? -13.402 -20.149 33.494  1.00 30.52 564 A 1 
ATOM 4342 O O   . LEU A 1 564 ? -13.564 -20.664 34.601  1.00 29.64 564 A 1 
ATOM 4343 C CB  . LEU A 1 564 ? -13.792 -17.813 34.489  1.00 29.14 564 A 1 
ATOM 4344 C CG  . LEU A 1 564 ? -13.423 -16.345 34.215  1.00 27.07 564 A 1 
ATOM 4345 C CD1 . LEU A 1 564 ? -14.027 -15.438 35.287  1.00 25.10 564 A 1 
ATOM 4346 C CD2 . LEU A 1 564 ? -11.904 -16.160 34.237  1.00 25.61 564 A 1 
ATOM 4347 N N   . LYS A 1 565 ? -12.828 -20.835 32.496  1.00 31.36 565 A 1 
ATOM 4348 C CA  . LYS A 1 565 ? -12.065 -22.077 32.707  1.00 32.26 565 A 1 
ATOM 4349 C C   . LYS A 1 565 ? -10.673 -21.947 32.090  1.00 31.85 565 A 1 
ATOM 4350 O O   . LYS A 1 565 ? -10.537 -21.917 30.876  1.00 31.25 565 A 1 
ATOM 4351 C CB  . LYS A 1 565 ? -12.830 -23.309 32.197  1.00 32.20 565 A 1 
ATOM 4352 C CG  . LYS A 1 565 ? -13.921 -23.735 33.192  1.00 30.41 565 A 1 
ATOM 4353 C CD  . LYS A 1 565 ? -14.611 -25.032 32.749  1.00 28.78 565 A 1 
ATOM 4354 C CE  . LYS A 1 565 ? -15.661 -25.433 33.788  1.00 26.97 565 A 1 
ATOM 4355 N NZ  . LYS A 1 565 ? -16.435 -26.627 33.350  1.00 25.37 565 A 1 
ATOM 4356 N N   . SER A 1 566 ? -9.669  -21.888 32.984  1.00 32.71 566 A 1 
ATOM 4357 C CA  . SER A 1 566 ? -8.226  -22.101 32.791  1.00 33.01 566 A 1 
ATOM 4358 C C   . SER A 1 566 ? -7.640  -21.668 31.435  1.00 33.23 566 A 1 
ATOM 4359 O O   . SER A 1 566 ? -7.769  -22.386 30.441  1.00 32.24 566 A 1 
ATOM 4360 C CB  . SER A 1 566 ? -7.904  -23.580 33.054  1.00 31.20 566 A 1 
ATOM 4361 O OG  . SER A 1 566 ? -8.677  -24.412 32.210  1.00 29.01 566 A 1 
ATOM 4362 N N   . LYS A 1 567 ? -6.870  -20.559 31.416  1.00 29.97 567 A 1 
ATOM 4363 C CA  . LYS A 1 567 ? -5.940  -20.262 30.313  1.00 30.82 567 A 1 
ATOM 4364 C C   . LYS A 1 567 ? -4.612  -20.986 30.562  1.00 30.52 567 A 1 
ATOM 4365 O O   . LYS A 1 567 ? -4.067  -20.927 31.661  1.00 29.66 567 A 1 
ATOM 4366 C CB  . LYS A 1 567 ? -5.748  -18.748 30.110  1.00 29.89 567 A 1 
ATOM 4367 C CG  . LYS A 1 567 ? -6.969  -18.096 29.429  1.00 27.93 567 A 1 
ATOM 4368 C CD  . LYS A 1 567 ? -6.689  -16.637 29.028  1.00 26.47 567 A 1 
ATOM 4369 C CE  . LYS A 1 567 ? -7.879  -16.043 28.257  1.00 24.56 567 A 1 
ATOM 4370 N NZ  . LYS A 1 567 ? -7.577  -14.706 27.681  1.00 23.27 567 A 1 
ATOM 4371 N N   . ARG A 1 568 ? -4.132  -21.691 29.551  1.00 27.10 568 A 1 
ATOM 4372 C CA  . ARG A 1 568 ? -2.886  -22.467 29.537  1.00 27.38 568 A 1 
ATOM 4373 C C   . ARG A 1 568 ? -1.800  -21.611 28.888  1.00 27.11 568 A 1 
ATOM 4374 O O   . ARG A 1 568 ? -2.029  -21.115 27.789  1.00 26.60 568 A 1 
ATOM 4375 C CB  . ARG A 1 568 ? -3.154  -23.775 28.769  1.00 26.87 568 A 1 
ATOM 4376 C CG  . ARG A 1 568 ? -2.404  -24.989 29.324  1.00 25.04 568 A 1 
ATOM 4377 C CD  . ARG A 1 568 ? -2.832  -26.249 28.555  1.00 24.30 568 A 1 
ATOM 4378 N NE  . ARG A 1 568 ? -2.133  -27.436 29.066  1.00 22.96 568 A 1 
ATOM 4379 C CZ  . ARG A 1 568 ? -2.357  -28.698 28.777  1.00 21.72 568 A 1 
ATOM 4380 N NH1 . ARG A 1 568 ? -3.330  -29.080 27.989  1.00 21.14 568 A 1 
ATOM 4381 N NH2 . ARG A 1 568 ? -1.575  -29.598 29.283  1.00 20.33 568 A 1 
ATOM 4382 N N   . ILE A 1 569 ? -0.667  -21.394 29.566  1.00 29.19 569 A 1 
ATOM 4383 C CA  . ILE A 1 569 ? 0.514   -20.724 29.007  1.00 29.50 569 A 1 
ATOM 4384 C C   . ILE A 1 569 ? 1.576   -21.807 28.834  1.00 28.58 569 A 1 
ATOM 4385 O O   . ILE A 1 569 ? 2.029   -22.379 29.828  1.00 28.39 569 A 1 
ATOM 4386 C CB  . ILE A 1 569 ? 1.000   -19.560 29.907  1.00 29.30 569 A 1 
ATOM 4387 C CG1 . ILE A 1 569 ? -0.118  -18.501 30.090  1.00 27.94 569 A 1 
ATOM 4388 C CG2 . ILE A 1 569 ? 2.265   -18.917 29.305  1.00 28.32 569 A 1 
ATOM 4389 C CD1 . ILE A 1 569 ? 0.233   -17.374 31.073  1.00 27.51 569 A 1 
ATOM 4390 N N   . SER A 1 570 ? 1.939   -22.114 27.594  1.00 26.67 570 A 1 
ATOM 4391 C CA  . SER A 1 570 ? 3.024   -23.050 27.288  1.00 27.00 570 A 1 
ATOM 4392 C C   . SER A 1 570 ? 4.306   -22.258 27.064  1.00 26.65 570 A 1 
ATOM 4393 O O   . SER A 1 570 ? 4.333   -21.347 26.232  1.00 26.10 570 A 1 
ATOM 4394 C CB  . SER A 1 570 ? 2.682   -23.905 26.061  1.00 26.37 570 A 1 
ATOM 4395 O OG  . SER A 1 570 ? 1.478   -24.625 26.277  1.00 25.02 570 A 1 
ATOM 4396 N N   . ILE A 1 571 ? 5.358   -22.578 27.819  1.00 25.61 571 A 1 
ATOM 4397 C CA  . ILE A 1 571 ? 6.711   -22.047 27.639  1.00 25.59 571 A 1 
ATOM 4398 C C   . ILE A 1 571 ? 7.524   -23.179 27.006  1.00 24.83 571 A 1 
ATOM 4399 O O   . ILE A 1 571 ? 7.682   -24.227 27.635  1.00 24.36 571 A 1 
ATOM 4400 C CB  . ILE A 1 571 ? 7.298   -21.556 28.987  1.00 25.12 571 A 1 
ATOM 4401 C CG1 . ILE A 1 571 ? 6.368   -20.508 29.654  1.00 23.73 571 A 1 
ATOM 4402 C CG2 . ILE A 1 571 ? 8.702   -20.973 28.767  1.00 24.07 571 A 1 
ATOM 4403 C CD1 . ILE A 1 571 ? 6.832   -20.037 31.042  1.00 23.04 571 A 1 
ATOM 4404 N N   . CYS A 1 572 ? 7.978   -23.002 25.756  1.00 20.59 572 A 1 
ATOM 4405 C CA  . CYS A 1 572 ? 8.875   -23.946 25.075  1.00 19.19 572 A 1 
ATOM 4406 C C   . CYS A 1 572 ? 10.336  -23.564 25.266  1.00 18.35 572 A 1 
ATOM 4407 O O   . CYS A 1 572 ? 10.631  -22.353 25.162  1.00 17.46 572 A 1 
ATOM 4408 C CB  . CYS A 1 572 ? 8.533   -24.045 23.588  1.00 18.32 572 A 1 
ATOM 4409 S SG  . CYS A 1 572 ? 7.040   -25.022 23.327  1.00 16.90 572 A 1 
ATOM 4410 O OXT . CYS A 1 572 ? 11.108  -24.533 25.475  1.00 16.70 572 A 1 
#
