# 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_if08905
#
_entry.id if08905
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 MET 1   
1 n LYS 2   
1 n LYS 3   
1 n VAL 4   
1 n LEU 5   
1 n THR 6   
1 n ALA 7   
1 n LEU 8   
1 n ALA 9   
1 n ALA 10  
1 n THR 11  
1 n LEU 12  
1 n PRO 13  
1 n LEU 14  
1 n ALA 15  
1 n ALA 16  
1 n ASN 17  
1 n ALA 18  
1 n ALA 19  
1 n ASP 20  
1 n ALA 21  
1 n ILE 22  
1 n THR 23  
1 n GLY 24  
1 n ALA 25  
1 n VAL 26  
1 n GLN 27  
1 n ARG 28  
1 n GLN 29  
1 n PRO 30  
1 n THR 31  
1 n ASN 32  
1 n TRP 33  
1 n GLN 34  
1 n ALA 35  
1 n ILE 36  
1 n VAL 37  
1 n MET 38  
1 n PHE 39  
1 n LEU 40  
1 n ILE 41  
1 n PHE 42  
1 n VAL 43  
1 n ALA 44  
1 n LEU 45  
1 n THR 46  
1 n LEU 47  
1 n TYR 48  
1 n ILE 49  
1 n THR 50  
1 n TYR 51  
1 n TRP 52  
1 n ALA 53  
1 n SER 54  
1 n LYS 55  
1 n ARG 56  
1 n VAL 57  
1 n ARG 58  
1 n SER 59  
1 n ARG 60  
1 n ARG 61  
1 n ASP 62  
1 n TYR 63  
1 n TYR 64  
1 n THR 65  
1 n ALA 66  
1 n GLY 67  
1 n GLY 68  
1 n ASN 69  
1 n ILE 70  
1 n THR 71  
1 n GLY 72  
1 n PHE 73  
1 n GLN 74  
1 n ASN 75  
1 n GLY 76  
1 n LEU 77  
1 n ALA 78  
1 n ILE 79  
1 n ALA 80  
1 n GLY 81  
1 n ASP 82  
1 n PHE 83  
1 n MET 84  
1 n SER 85  
1 n ALA 86  
1 n ALA 87  
1 n SER 88  
1 n PHE 89  
1 n LEU 90  
1 n GLY 91  
1 n ILE 92  
1 n SER 93  
1 n ALA 94  
1 n LEU 95  
1 n VAL 96  
1 n TYR 97  
1 n THR 98  
1 n SER 99  
1 n GLY 100 
1 n TYR 101 
1 n ASP 102 
1 n GLY 103 
1 n LEU 104 
1 n ILE 105 
1 n TYR 106 
1 n SER 107 
1 n LEU 108 
1 n GLY 109 
1 n PHE 110 
1 n LEU 111 
1 n VAL 112 
1 n GLY 113 
1 n TRP 114 
1 n PRO 115 
1 n ILE 116 
1 n ILE 117 
1 n LEU 118 
1 n PHE 119 
1 n LEU 120 
1 n ILE 121 
1 n ALA 122 
1 n GLU 123 
1 n ARG 124 
1 n LEU 125 
1 n ARG 126 
1 n ASN 127 
1 n LEU 128 
1 n GLY 129 
1 n ARG 130 
1 n TYR 131 
1 n THR 132 
1 n PHE 133 
1 n ALA 134 
1 n ASP 135 
1 n VAL 136 
1 n ALA 137 
1 n SER 138 
1 n TYR 139 
1 n ARG 140 
1 n LEU 141 
1 n LYS 142 
1 n GLN 143 
1 n GLY 144 
1 n PRO 145 
1 n ILE 146 
1 n ARG 147 
1 n THR 148 
1 n LEU 149 
1 n SER 150 
1 n ALA 151 
1 n CYS 152 
1 n GLY 153 
1 n SER 154 
1 n LEU 155 
1 n VAL 156 
1 n VAL 157 
1 n VAL 158 
1 n ALA 159 
1 n LEU 160 
1 n TYR 161 
1 n LEU 162 
1 n ILE 163 
1 n ALA 164 
1 n GLN 165 
1 n MET 166 
1 n VAL 167 
1 n GLY 168 
1 n ALA 169 
1 n GLY 170 
1 n LYS 171 
1 n LEU 172 
1 n ILE 173 
1 n GLU 174 
1 n LEU 175 
1 n LEU 176 
1 n PHE 177 
1 n GLY 178 
1 n LEU 179 
1 n ASN 180 
1 n TYR 181 
1 n HIS 182 
1 n VAL 183 
1 n ALA 184 
1 n VAL 185 
1 n VAL 186 
1 n LEU 187 
1 n VAL 188 
1 n GLY 189 
1 n VAL 190 
1 n LEU 191 
1 n MET 192 
1 n VAL 193 
1 n MET 194 
1 n TYR 195 
1 n VAL 196 
1 n LEU 197 
1 n PHE 198 
1 n GLY 199 
1 n GLY 200 
1 n MET 201 
1 n LEU 202 
1 n ALA 203 
1 n THR 204 
1 n THR 205 
1 n TRP 206 
1 n VAL 207 
1 n GLN 208 
1 n ILE 209 
1 n ILE 210 
1 n LYS 211 
1 n ALA 212 
1 n VAL 213 
1 n LEU 214 
1 n LEU 215 
1 n LEU 216 
1 n PHE 217 
1 n GLY 218 
1 n ALA 219 
1 n SER 220 
1 n PHE 221 
1 n MET 222 
1 n ALA 223 
1 n PHE 224 
1 n MET 225 
1 n VAL 226 
1 n MET 227 
1 n LYS 228 
1 n HIS 229 
1 n VAL 230 
1 n GLY 231 
1 n PHE 232 
1 n SER 233 
1 n PHE 234 
1 n ASN 235 
1 n ASN 236 
1 n LEU 237 
1 n PHE 238 
1 n ALA 239 
1 n GLU 240 
1 n ALA 241 
1 n MET 242 
1 n ALA 243 
1 n VAL 244 
1 n HIS 245 
1 n PRO 246 
1 n LYS 247 
1 n GLY 248 
1 n ALA 249 
1 n ALA 250 
1 n ILE 251 
1 n MET 252 
1 n SER 253 
1 n PRO 254 
1 n GLY 255 
1 n GLY 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n PRO 261 
1 n ILE 262 
1 n SER 263 
1 n ALA 264 
1 n LEU 265 
1 n SER 266 
1 n LEU 267 
1 n GLY 268 
1 n LEU 269 
1 n GLY 270 
1 n LEU 271 
1 n MET 272 
1 n PHE 273 
1 n GLY 274 
1 n THR 275 
1 n ALA 276 
1 n GLY 277 
1 n LEU 278 
1 n PRO 279 
1 n HIS 280 
1 n ILE 281 
1 n LEU 282 
1 n MET 283 
1 n ARG 284 
1 n PHE 285 
1 n PHE 286 
1 n THR 287 
1 n VAL 288 
1 n SER 289 
1 n ASP 290 
1 n ALA 291 
1 n ARG 292 
1 n GLU 293 
1 n ALA 294 
1 n ARG 295 
1 n LYS 296 
1 n SER 297 
1 n VAL 298 
1 n PHE 299 
1 n TYR 300 
1 n ALA 301 
1 n THR 302 
1 n GLY 303 
1 n PHE 304 
1 n MET 305 
1 n GLY 306 
1 n TYR 307 
1 n PHE 308 
1 n TYR 309 
1 n ILE 310 
1 n LEU 311 
1 n THR 312 
1 n PHE 313 
1 n ILE 314 
1 n ILE 315 
1 n GLY 316 
1 n PHE 317 
1 n GLY 318 
1 n ALA 319 
1 n ILE 320 
1 n MET 321 
1 n LEU 322 
1 n VAL 323 
1 n GLY 324 
1 n ALA 325 
1 n ASN 326 
1 n PRO 327 
1 n ALA 328 
1 n PHE 329 
1 n LYS 330 
1 n ASP 331 
1 n ALA 332 
1 n ALA 333 
1 n GLY 334 
1 n THR 335 
1 n LEU 336 
1 n ILE 337 
1 n GLY 338 
1 n GLY 339 
1 n ASN 340 
1 n ASN 341 
1 n MET 342 
1 n ALA 343 
1 n ALA 344 
1 n VAL 345 
1 n HIS 346 
1 n LEU 347 
1 n ALA 348 
1 n ASP 349 
1 n ALA 350 
1 n VAL 351 
1 n GLY 352 
1 n GLY 353 
1 n ASN 354 
1 n LEU 355 
1 n PHE 356 
1 n LEU 357 
1 n GLY 358 
1 n PHE 359 
1 n ILE 360 
1 n SER 361 
1 n ALA 362 
1 n VAL 363 
1 n ALA 364 
1 n PHE 365 
1 n ALA 366 
1 n THR 367 
1 n ILE 368 
1 n LEU 369 
1 n ALA 370 
1 n VAL 371 
1 n VAL 372 
1 n ALA 373 
1 n GLY 374 
1 n LEU 375 
1 n THR 376 
1 n LEU 377 
1 n ALA 378 
1 n GLY 379 
1 n ALA 380 
1 n SER 381 
1 n ALA 382 
1 n VAL 383 
1 n SER 384 
1 n HIS 385 
1 n ASP 386 
1 n LEU 387 
1 n TYR 388 
1 n ALA 389 
1 n ASN 390 
1 n VAL 391 
1 n ILE 392 
1 n ARG 393 
1 n LYS 394 
1 n GLY 395 
1 n ALA 396 
1 n THR 397 
1 n GLU 398 
1 n ARG 399 
1 n GLN 400 
1 n GLU 401 
1 n LEU 402 
1 n LYS 403 
1 n VAL 404 
1 n SER 405 
1 n LYS 406 
1 n ILE 407 
1 n THR 408 
1 n VAL 409 
1 n LEU 410 
1 n VAL 411 
1 n LEU 412 
1 n GLY 413 
1 n ILE 414 
1 n VAL 415 
1 n ALA 416 
1 n ILE 417 
1 n LEU 418 
1 n LEU 419 
1 n GLY 420 
1 n VAL 421 
1 n LEU 422 
1 n PHE 423 
1 n GLU 424 
1 n ASN 425 
1 n GLN 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n PHE 430 
1 n MET 431 
1 n VAL 432 
1 n GLY 433 
1 n LEU 434 
1 n ALA 435 
1 n PHE 436 
1 n SER 437 
1 n ILE 438 
1 n ALA 439 
1 n ALA 440 
1 n SER 441 
1 n CYS 442 
1 n ASN 443 
1 n PHE 444 
1 n PRO 445 
1 n ILE 446 
1 n ILE 447 
1 n LEU 448 
1 n LEU 449 
1 n SER 450 
1 n MET 451 
1 n TYR 452 
1 n TRP 453 
1 n SER 454 
1 n LYS 455 
1 n LEU 456 
1 n THR 457 
1 n THR 458 
1 n ARG 459 
1 n GLY 460 
1 n ALA 461 
1 n MET 462 
1 n ILE 463 
1 n GLY 464 
1 n GLY 465 
1 n TRP 466 
1 n LEU 467 
1 n GLY 468 
1 n LEU 469 
1 n LEU 470 
1 n THR 471 
1 n ALA 472 
1 n VAL 473 
1 n VAL 474 
1 n LEU 475 
1 n MET 476 
1 n ILE 477 
1 n LEU 478 
1 n GLY 479 
1 n PRO 480 
1 n THR 481 
1 n ILE 482 
1 n TRP 483 
1 n VAL 484 
1 n GLN 485 
1 n ILE 486 
1 n LEU 487 
1 n GLY 488 
1 n HIS 489 
1 n GLU 490 
1 n LYS 491 
1 n ALA 492 
1 n ILE 493 
1 n PHE 494 
1 n PRO 495 
1 n TYR 496 
1 n GLU 497 
1 n TYR 498 
1 n PRO 499 
1 n ALA 500 
1 n LEU 501 
1 n PHE 502 
1 n SER 503 
1 n ILE 504 
1 n ALA 505 
1 n VAL 506 
1 n ALA 507 
1 n PHE 508 
1 n ILE 509 
1 n GLY 510 
1 n ILE 511 
1 n TRP 512 
1 n PHE 513 
1 n PHE 514 
1 n SER 515 
1 n ALA 516 
1 n THR 517 
1 n ASP 518 
1 n ASN 519 
1 n SER 520 
1 n ALA 521 
1 n GLU 522 
1 n GLY 523 
1 n ALA 524 
1 n ARG 525 
1 n GLU 526 
1 n ARG 527 
1 n GLU 528 
1 n GLN 529 
1 n PHE 530 
1 n ARG 531 
1 n ALA 532 
1 n GLN 533 
1 n PHE 534 
1 n ILE 535 
1 n ARG 536 
1 n SER 537 
1 n GLN 538 
1 n THR 539 
1 n GLY 540 
1 n LEU 541 
1 n GLY 542 
1 n ILE 543 
1 n GLU 544 
1 n GLN 545 
1 n GLY 546 
1 n HIS 547 
1 n ALA 548 
1 n HIS 549 
1 n SER 550 
1 n ALA 551 
1 n SER 552 
1 n LEU 553 
1 n PRO 554 
1 n GLY 555 
1 n LEU 556 
1 n ARG 557 
1 n ALA 558 
1 n GLY 559 
1 n ASP 560 
1 n TYR 561 
1 n GLN 562 
1 n THR 563 
1 n ILE 564 
1 n THR 565 
1 n PHE 566 
1 n ARG 567 
1 n THR 568 
1 n ALA 569 
1 n THR 570 
1 n THR 571 
1 n PRO 572 
1 n PRO 573 
1 n ALA 574 
1 n VAL 575 
1 n ARG 576 
1 n HIS 577 
1 n ARG 578 
1 n ASN 579 
1 n LEU 580 
1 n PRO 581 
1 n LEU 582 
1 n SER 583 
1 n PRO 584 
1 n SER 585 
1 n LEU 586 
1 n ARG 587 
1 n GLU 588 
#
_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 @ 2025-11-14 16:44:08)"
_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 79.87
_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 MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLN . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASN . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n MET . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n MET . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n TRP . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n TRP . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n HIS . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n PHE . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLN . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n SER . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n ILE . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n TYR . 561 A 561 
A 562 1 n GLN . 562 A 562 
A 563 1 n THR . 563 A 563 
A 564 1 n ILE . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n THR . 571 A 571 
A 572 1 n PRO . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n HIS . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n PRO . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n PRO . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n LEU . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n GLU . 588 A 588 
#
_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   . MET A 1 1   ? 17.362  30.271  -2.596  1.00 51.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.139  29.462  -2.810  1.00 60.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.254  30.007  -3.927  1.00 63.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.978  29.244  -4.840  1.00 60.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.358  29.219  -1.510  1.00 57.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.143  28.265  -0.600  1.00 53.26 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.369  27.961  0.998   1.00 48.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.995  26.881  0.507   1.00 44.19 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 14.897  31.298  -3.955  1.00 52.19 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 14.158  31.889  -5.099  1.00 57.45 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 14.873  31.665  -6.440  1.00 58.47 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 14.255  31.164  -7.363  1.00 59.07 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 13.861  33.385  -4.869  1.00 56.21 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 12.716  33.641  -3.870  1.00 54.28 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 12.377  35.144  -3.771  1.00 51.67 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 11.188  35.415  -2.839  1.00 48.18 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 10.821  36.867  -2.790  1.00 40.92 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 16.187  31.895  -6.508  1.00 52.95 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 17.001  31.684  -7.723  1.00 57.51 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 17.066  30.220  -8.201  1.00 57.63 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 17.185  29.988  -9.392  1.00 58.55 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 18.426  32.243  -7.523  1.00 57.62 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 18.474  33.774  -7.342  1.00 57.82 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 19.926  34.307  -7.341  1.00 54.85 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 19.958  35.841  -7.226  1.00 51.31 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 21.340  36.405  -7.343  1.00 43.12 3   A 1 
ATOM 27   N N   . VAL A 1 4   ? 16.979  29.255  -7.293  1.00 52.29 4   A 1 
ATOM 28   C CA  . VAL A 1 4   ? 16.997  27.814  -7.625  1.00 54.63 4   A 1 
ATOM 29   C C   . VAL A 1 4   ? 15.635  27.371  -8.168  1.00 55.25 4   A 1 
ATOM 30   O O   . VAL A 1 4   ? 15.585  26.636  -9.145  1.00 56.48 4   A 1 
ATOM 31   C CB  . VAL A 1 4   ? 17.431  26.969  -6.411  1.00 54.29 4   A 1 
ATOM 32   C CG1 . VAL A 1 4   ? 17.425  25.462  -6.700  1.00 49.19 4   A 1 
ATOM 33   C CG2 . VAL A 1 4   ? 18.849  27.345  -5.953  1.00 54.55 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 14.535  27.868  -7.597  1.00 46.76 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 13.181  27.597  -8.101  1.00 47.72 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 12.920  28.253  -9.465  1.00 47.46 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 12.295  27.636  -10.317 1.00 49.50 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 12.129  28.055  -7.072  1.00 47.50 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 11.585  26.899  -6.210  1.00 45.34 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 11.878  27.112  -4.727  1.00 43.08 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 10.065  26.774  -6.387  1.00 47.77 5   A 1 
ATOM 42   N N   . THR A 1 6   ? 13.418  29.470  -9.694  1.00 52.21 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? 13.341  30.117  -11.013 1.00 51.63 6   A 1 
ATOM 44   C C   . THR A 1 6   ? 14.222  29.427  -12.047 1.00 49.99 6   A 1 
ATOM 45   O O   . THR A 1 6   ? 13.798  29.289  -13.188 1.00 51.36 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? 13.678  31.621  -10.965 1.00 50.41 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? 14.620  31.925  -9.958  1.00 47.44 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? 12.439  32.456  -10.655 1.00 49.46 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? 15.398  28.929  -11.668 1.00 53.51 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? 16.232  28.109  -12.546 1.00 55.07 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? 15.544  26.776  -12.893 1.00 54.40 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? 15.539  26.381  -14.054 1.00 55.62 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? 17.601  27.900  -11.888 1.00 55.28 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 14.881  26.126  -11.936 1.00 49.26 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 14.116  24.891  -12.142 1.00 50.06 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 12.866  25.074  -13.010 1.00 49.07 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 12.576  24.232  -13.856 1.00 49.53 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 13.740  24.322  -10.761 1.00 49.40 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 14.742  23.246  -10.325 1.00 45.71 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 14.978  23.298  -8.817  1.00 43.65 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 14.214  21.886  -10.745 1.00 47.57 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 12.147  26.184  -12.832 1.00 49.10 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 11.017  26.528  -13.690 1.00 49.57 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 11.466  26.857  -15.125 1.00 48.38 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 10.737  26.584  -16.068 1.00 48.01 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 10.254  27.688  -13.043 1.00 48.89 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? 12.679  27.393  -15.299 1.00 51.44 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? 13.262  27.682  -16.606 1.00 53.26 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? 13.865  26.445  -17.299 1.00 52.14 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? 13.946  26.418  -18.523 1.00 50.70 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? 14.301  28.793  -16.430 1.00 52.57 10  A 1 
ATOM 72   N N   . THR A 1 11  ? 14.260  25.406  -16.559 1.00 44.63 11  A 1 
ATOM 73   C CA  . THR A 1 11  ? 14.812  24.167  -17.134 1.00 46.62 11  A 1 
ATOM 74   C C   . THR A 1 11  ? 13.747  23.162  -17.579 1.00 46.03 11  A 1 
ATOM 75   O O   . THR A 1 11  ? 14.041  22.337  -18.443 1.00 43.97 11  A 1 
ATOM 76   C CB  . THR A 1 11  ? 15.793  23.479  -16.175 1.00 43.94 11  A 1 
ATOM 77   O OG1 . THR A 1 11  ? 15.236  23.321  -14.892 1.00 41.07 11  A 1 
ATOM 78   C CG2 . THR A 1 11  ? 17.088  24.273  -16.012 1.00 43.20 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? 12.512  23.239  -17.065 1.00 43.70 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? 11.391  22.384  -17.484 1.00 45.68 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? 11.025  22.543  -18.980 1.00 44.42 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? 10.938  21.525  -19.669 1.00 42.66 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? 10.195  22.613  -16.534 1.00 43.74 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? 10.265  21.751  -15.261 1.00 40.64 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? 9.449   22.369  -14.129 1.00 38.87 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? 9.723   20.344  -15.521 1.00 40.80 12  A 1 
ATOM 87   N N   . PRO A 1 13  ? 10.909  23.762  -19.535 1.00 39.53 13  A 1 
ATOM 88   C CA  . PRO A 1 13  ? 10.716  23.957  -20.977 1.00 41.09 13  A 1 
ATOM 89   C C   . PRO A 1 13  ? 11.956  23.600  -21.810 1.00 40.10 13  A 1 
ATOM 90   O O   . PRO A 1 13  ? 11.834  23.149  -22.945 1.00 38.39 13  A 1 
ATOM 91   C CB  . PRO A 1 13  ? 10.352  25.440  -21.157 1.00 37.93 13  A 1 
ATOM 92   C CG  . PRO A 1 13  ? 9.969   25.923  -19.762 1.00 37.28 13  A 1 
ATOM 93   C CD  . PRO A 1 13  ? 10.795  25.033  -18.842 1.00 40.38 13  A 1 
ATOM 94   N N   . LEU A 1 14  ? 13.161  23.777  -21.261 1.00 37.12 14  A 1 
ATOM 95   C CA  . LEU A 1 14  ? 14.416  23.427  -21.941 1.00 38.90 14  A 1 
ATOM 96   C C   . LEU A 1 14  ? 14.604  21.910  -22.059 1.00 38.02 14  A 1 
ATOM 97   O O   . LEU A 1 14  ? 15.091  21.448  -23.086 1.00 35.48 14  A 1 
ATOM 98   C CB  . LEU A 1 14  ? 15.611  24.085  -21.219 1.00 36.50 14  A 1 
ATOM 99   C CG  . LEU A 1 14  ? 16.108  25.355  -21.929 1.00 32.50 14  A 1 
ATOM 100  C CD1 . LEU A 1 14  ? 16.088  26.569  -21.005 1.00 31.00 14  A 1 
ATOM 101  C CD2 . LEU A 1 14  ? 17.546  25.160  -22.424 1.00 33.32 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? 14.175  21.137  -21.060 1.00 39.08 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? 14.185  19.679  -21.117 1.00 41.21 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? 13.192  19.134  -22.159 1.00 40.69 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? 13.514  18.175  -22.857 1.00 39.34 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? 13.902  19.138  -19.710 1.00 39.24 15  A 1 
ATOM 107  N N   . ALA A 1 16  ? 12.032  19.779  -22.319 1.00 41.40 16  A 1 
ATOM 108  C CA  . ALA A 1 16  ? 11.062  19.445  -23.364 1.00 42.50 16  A 1 
ATOM 109  C C   . ALA A 1 16  ? 11.619  19.714  -24.777 1.00 42.19 16  A 1 
ATOM 110  O O   . ALA A 1 16  ? 11.486  18.871  -25.657 1.00 40.14 16  A 1 
ATOM 111  C CB  . ALA A 1 16  ? 9.766   20.221  -23.091 1.00 40.33 16  A 1 
ATOM 112  N N   . ASN A 1 17  ? 12.333  20.828  -24.974 1.00 39.86 17  A 1 
ATOM 113  C CA  . ASN A 1 17  ? 12.958  21.167  -26.259 1.00 42.66 17  A 1 
ATOM 114  C C   . ASN A 1 17  ? 14.244  20.359  -26.546 1.00 40.55 17  A 1 
ATOM 115  O O   . ASN A 1 17  ? 14.553  20.087  -27.701 1.00 37.96 17  A 1 
ATOM 116  C CB  . ASN A 1 17  ? 13.236  22.679  -26.293 1.00 39.97 17  A 1 
ATOM 117  C CG  . ASN A 1 17  ? 11.970  23.502  -26.466 1.00 35.53 17  A 1 
ATOM 118  O OD1 . ASN A 1 17  ? 11.210  23.346  -27.399 1.00 34.24 17  A 1 
ATOM 119  N ND2 . ASN A 1 17  ? 11.684  24.422  -25.578 1.00 33.48 17  A 1 
ATOM 120  N N   . ALA A 1 18  ? 14.986  19.945  -25.523 1.00 36.03 18  A 1 
ATOM 121  C CA  . ALA A 1 18  ? 16.163  19.089  -25.692 1.00 38.17 18  A 1 
ATOM 122  C C   . ALA A 1 18  ? 15.791  17.639  -26.059 1.00 38.37 18  A 1 
ATOM 123  O O   . ALA A 1 18  ? 16.545  16.974  -26.770 1.00 35.96 18  A 1 
ATOM 124  C CB  . ALA A 1 18  ? 17.004  19.154  -24.412 1.00 35.03 18  A 1 
ATOM 125  N N   . ALA A 1 19  ? 14.611  17.163  -25.625 1.00 37.81 19  A 1 
ATOM 126  C CA  . ALA A 1 19  ? 14.069  15.866  -26.038 1.00 39.20 19  A 1 
ATOM 127  C C   . ALA A 1 19  ? 13.686  15.836  -27.531 1.00 39.04 19  A 1 
ATOM 128  O O   . ALA A 1 19  ? 13.801  14.796  -28.176 1.00 36.97 19  A 1 
ATOM 129  C CB  . ALA A 1 19  ? 12.884  15.534  -25.127 1.00 36.60 19  A 1 
ATOM 130  N N   . ASP A 1 20  ? 13.315  16.983  -28.100 1.00 37.29 20  A 1 
ATOM 131  C CA  . ASP A 1 20  ? 12.990  17.130  -29.525 1.00 39.24 20  A 1 
ATOM 132  C C   . ASP A 1 20  ? 14.197  16.942  -30.461 1.00 38.14 20  A 1 
ATOM 133  O O   . ASP A 1 20  ? 14.022  16.600  -31.632 1.00 36.43 20  A 1 
ATOM 134  C CB  . ASP A 1 20  ? 12.314  18.496  -29.766 1.00 37.81 20  A 1 
ATOM 135  C CG  . ASP A 1 20  ? 10.788  18.412  -29.877 1.00 33.53 20  A 1 
ATOM 136  O OD1 . ASP A 1 20  ? 10.289  17.336  -30.299 1.00 31.85 20  A 1 
ATOM 137  O OD2 . ASP A 1 20  ? 10.126  19.436  -29.628 1.00 31.89 20  A 1 
ATOM 138  N N   . ALA A 1 21  ? 15.419  17.118  -29.962 1.00 34.73 21  A 1 
ATOM 139  C CA  . ALA A 1 21  ? 16.649  17.044  -30.756 1.00 35.90 21  A 1 
ATOM 140  C C   . ALA A 1 21  ? 17.248  15.625  -30.889 1.00 35.35 21  A 1 
ATOM 141  O O   . ALA A 1 21  ? 18.166  15.432  -31.682 1.00 33.05 21  A 1 
ATOM 142  C CB  . ALA A 1 21  ? 17.646  18.043  -30.159 1.00 33.36 21  A 1 
ATOM 143  N N   . ILE A 1 22  ? 16.758  14.637  -30.123 1.00 32.39 22  A 1 
ATOM 144  C CA  . ILE A 1 22  ? 17.417  13.317  -29.996 1.00 34.21 22  A 1 
ATOM 145  C C   . ILE A 1 22  ? 16.629  12.173  -30.666 1.00 34.46 22  A 1 
ATOM 146  O O   . ILE A 1 22  ? 17.173  11.099  -30.904 1.00 32.40 22  A 1 
ATOM 147  C CB  . ILE A 1 22  ? 17.788  13.055  -28.507 1.00 31.76 22  A 1 
ATOM 148  C CG1 . ILE A 1 22  ? 18.720  14.182  -27.984 1.00 28.71 22  A 1 
ATOM 149  C CG2 . ILE A 1 22  ? 18.475  11.688  -28.295 1.00 29.92 22  A 1 
ATOM 150  C CD1 . ILE A 1 22  ? 19.083  14.098  -26.494 1.00 27.23 22  A 1 
ATOM 151  N N   . THR A 1 23  ? 15.362  12.364  -31.033 1.00 31.52 23  A 1 
ATOM 152  C CA  . THR A 1 23  ? 14.515  11.292  -31.587 1.00 33.19 23  A 1 
ATOM 153  C C   . THR A 1 23  ? 14.314  11.431  -33.096 1.00 33.32 23  A 1 
ATOM 154  O O   . THR A 1 23  ? 13.642  12.353  -33.560 1.00 31.46 23  A 1 
ATOM 155  C CB  . THR A 1 23  ? 13.180  11.199  -30.838 1.00 31.02 23  A 1 
ATOM 156  O OG1 . THR A 1 23  ? 12.533  12.454  -30.814 1.00 28.47 23  A 1 
ATOM 157  C CG2 . THR A 1 23  ? 13.371  10.765  -29.386 1.00 27.73 23  A 1 
ATOM 158  N N   . GLY A 1 24  ? 14.884  10.489  -33.864 1.00 32.70 24  A 1 
ATOM 159  C CA  . GLY A 1 24  ? 14.601  10.307  -35.293 1.00 36.16 24  A 1 
ATOM 160  C C   . GLY A 1 24  ? 13.121  9.992   -35.578 1.00 36.71 24  A 1 
ATOM 161  O O   . GLY A 1 24  ? 12.336  9.769   -34.658 1.00 34.90 24  A 1 
ATOM 162  N N   . ALA A 1 25  ? 12.751  9.982   -36.867 1.00 31.46 25  A 1 
ATOM 163  C CA  . ALA A 1 25  ? 11.381  9.930   -37.377 1.00 34.42 25  A 1 
ATOM 164  C C   . ALA A 1 25  ? 10.606  8.659   -36.963 1.00 35.13 25  A 1 
ATOM 165  O O   . ALA A 1 25  ? 10.478  7.707   -37.729 1.00 34.42 25  A 1 
ATOM 166  C CB  . ALA A 1 25  ? 11.448  10.103  -38.901 1.00 31.73 25  A 1 
ATOM 167  N N   . VAL A 1 26  ? 10.041  8.668   -35.756 1.00 40.25 26  A 1 
ATOM 168  C CA  . VAL A 1 26  ? 8.906   7.831   -35.350 1.00 43.27 26  A 1 
ATOM 169  C C   . VAL A 1 26  ? 7.654   8.696   -35.504 1.00 45.52 26  A 1 
ATOM 170  O O   . VAL A 1 26  ? 7.691   9.881   -35.169 1.00 44.27 26  A 1 
ATOM 171  C CB  . VAL A 1 26  ? 9.094   7.306   -33.910 1.00 40.04 26  A 1 
ATOM 172  C CG1 . VAL A 1 26  ? 7.943   6.392   -33.484 1.00 35.77 26  A 1 
ATOM 173  C CG2 . VAL A 1 26  ? 10.399  6.501   -33.787 1.00 36.87 26  A 1 
ATOM 174  N N   . GLN A 1 27  ? 6.555   8.140   -36.049 1.00 44.63 27  A 1 
ATOM 175  C CA  . GLN A 1 27  ? 5.267   8.846   -36.118 1.00 47.31 27  A 1 
ATOM 176  C C   . GLN A 1 27  ? 4.850   9.279   -34.704 1.00 50.47 27  A 1 
ATOM 177  O O   . GLN A 1 27  ? 4.317   8.490   -33.920 1.00 48.73 27  A 1 
ATOM 178  C CB  . GLN A 1 27  ? 4.187   7.949   -36.757 1.00 43.49 27  A 1 
ATOM 179  C CG  . GLN A 1 27  ? 4.102   8.088   -38.280 1.00 38.26 27  A 1 
ATOM 180  C CD  . GLN A 1 27  ? 3.033   7.188   -38.894 1.00 35.52 27  A 1 
ATOM 181  O OE1 . GLN A 1 27  ? 2.616   6.195   -38.329 1.00 32.83 27  A 1 
ATOM 182  N NE2 . GLN A 1 27  ? 2.563   7.479   -40.089 1.00 32.21 27  A 1 
ATOM 183  N N   . ARG A 1 28  ? 5.143   10.533  -34.378 1.00 54.13 28  A 1 
ATOM 184  C CA  . ARG A 1 28  ? 4.775   11.145  -33.102 1.00 56.87 28  A 1 
ATOM 185  C C   . ARG A 1 28  ? 3.258   11.323  -33.074 1.00 59.36 28  A 1 
ATOM 186  O O   . ARG A 1 28  ? 2.694   11.880  -34.017 1.00 56.29 28  A 1 
ATOM 187  C CB  . ARG A 1 28  ? 5.495   12.492  -32.923 1.00 52.33 28  A 1 
ATOM 188  C CG  . ARG A 1 28  ? 7.010   12.327  -32.691 1.00 46.72 28  A 1 
ATOM 189  C CD  . ARG A 1 28  ? 7.683   13.701  -32.566 1.00 44.92 28  A 1 
ATOM 190  N NE  . ARG A 1 28  ? 9.113   13.589  -32.223 1.00 39.99 28  A 1 
ATOM 191  C CZ  . ARG A 1 28  ? 9.922   14.602  -31.962 1.00 36.47 28  A 1 
ATOM 192  N NH1 . ARG A 1 28  ? 9.559   15.839  -32.111 1.00 36.49 28  A 1 
ATOM 193  N NH2 . ARG A 1 28  ? 11.118  14.397  -31.519 1.00 35.09 28  A 1 
ATOM 194  N N   . GLN A 1 29  ? 2.607   10.898  -31.992 1.00 62.45 29  A 1 
ATOM 195  C CA  . GLN A 1 29  ? 1.248   11.366  -31.737 1.00 65.12 29  A 1 
ATOM 196  C C   . GLN A 1 29  ? 1.246   12.900  -31.690 1.00 69.73 29  A 1 
ATOM 197  O O   . GLN A 1 29  ? 2.197   13.489  -31.160 1.00 67.77 29  A 1 
ATOM 198  C CB  . GLN A 1 29  ? 0.686   10.801  -30.428 1.00 60.72 29  A 1 
ATOM 199  C CG  . GLN A 1 29  ? 0.187   9.358   -30.583 1.00 56.18 29  A 1 
ATOM 200  C CD  . GLN A 1 29  ? -0.792  8.990   -29.478 1.00 52.32 29  A 1 
ATOM 201  O OE1 . GLN A 1 29  ? -0.758  9.507   -28.374 1.00 49.65 29  A 1 
ATOM 202  N NE2 . GLN A 1 29  ? -1.731  8.118   -29.742 1.00 46.27 29  A 1 
ATOM 203  N N   . PRO A 1 30  ? 0.224   13.565  -32.241 1.00 67.78 30  A 1 
ATOM 204  C CA  . PRO A 1 30  ? 0.139   15.012  -32.178 1.00 71.37 30  A 1 
ATOM 205  C C   . PRO A 1 30  ? 0.173   15.451  -30.712 1.00 74.14 30  A 1 
ATOM 206  O O   . PRO A 1 30  ? -0.633  15.011  -29.892 1.00 70.85 30  A 1 
ATOM 207  C CB  . PRO A 1 30  ? -1.163  15.384  -32.899 1.00 67.85 30  A 1 
ATOM 208  C CG  . PRO A 1 30  ? -1.999  14.106  -32.835 1.00 64.00 30  A 1 
ATOM 209  C CD  . PRO A 1 30  ? -0.961  12.993  -32.858 1.00 67.50 30  A 1 
ATOM 210  N N   . THR A 1 31  ? 1.132   16.308  -30.380 1.00 74.65 31  A 1 
ATOM 211  C CA  . THR A 1 31  ? 1.348   16.789  -29.013 1.00 76.49 31  A 1 
ATOM 212  C C   . THR A 1 31  ? 0.082   17.478  -28.505 1.00 79.30 31  A 1 
ATOM 213  O O   . THR A 1 31  ? -0.314  18.532  -29.003 1.00 75.57 31  A 1 
ATOM 214  C CB  . THR A 1 31  ? 2.541   17.755  -28.962 1.00 72.46 31  A 1 
ATOM 215  O OG1 . THR A 1 31  ? 3.658   17.181  -29.596 1.00 65.90 31  A 1 
ATOM 216  C CG2 . THR A 1 31  ? 2.970   18.077  -27.540 1.00 64.75 31  A 1 
ATOM 217  N N   . ASN A 1 32  ? -0.554  16.892  -27.485 1.00 76.13 32  A 1 
ATOM 218  C CA  . ASN A 1 32  ? -1.772  17.437  -26.899 1.00 77.96 32  A 1 
ATOM 219  C C   . ASN A 1 32  ? -1.438  18.578  -25.921 1.00 80.59 32  A 1 
ATOM 220  O O   . ASN A 1 32  ? -1.362  18.395  -24.702 1.00 79.35 32  A 1 
ATOM 221  C CB  . ASN A 1 32  ? -2.587  16.294  -26.279 1.00 75.39 32  A 1 
ATOM 222  C CG  . ASN A 1 32  ? -3.959  16.739  -25.811 1.00 74.23 32  A 1 
ATOM 223  O OD1 . ASN A 1 32  ? -4.262  17.918  -25.648 1.00 70.84 32  A 1 
ATOM 224  N ND2 . ASN A 1 32  ? -4.825  15.784  -25.573 1.00 68.33 32  A 1 
ATOM 225  N N   . TRP A 1 33  ? -1.237  19.772  -26.468 1.00 83.74 33  A 1 
ATOM 226  C CA  . TRP A 1 33  ? -0.860  20.956  -25.693 1.00 85.37 33  A 1 
ATOM 227  C C   . TRP A 1 33  ? -1.851  21.298  -24.584 1.00 86.01 33  A 1 
ATOM 228  O O   . TRP A 1 33  ? -1.432  21.740  -23.517 1.00 82.16 33  A 1 
ATOM 229  C CB  . TRP A 1 33  ? -0.677  22.150  -26.637 1.00 83.87 33  A 1 
ATOM 230  C CG  . TRP A 1 33  ? 0.560   22.067  -27.467 1.00 82.08 33  A 1 
ATOM 231  C CD1 . TRP A 1 33  ? 0.625   21.835  -28.797 1.00 75.55 33  A 1 
ATOM 232  C CD2 . TRP A 1 33  ? 1.943   22.191  -27.016 1.00 77.92 33  A 1 
ATOM 233  N NE1 . TRP A 1 33  ? 1.943   21.811  -29.201 1.00 71.96 33  A 1 
ATOM 234  C CE2 . TRP A 1 33  ? 2.802   22.022  -28.142 1.00 74.05 33  A 1 
ATOM 235  C CE3 . TRP A 1 33  ? 2.557   22.424  -25.765 1.00 70.15 33  A 1 
ATOM 236  C CZ2 . TRP A 1 33  ? 4.200   22.083  -28.039 1.00 72.49 33  A 1 
ATOM 237  C CZ3 . TRP A 1 33  ? 3.960   22.484  -25.649 1.00 71.39 33  A 1 
ATOM 238  C CH2 . TRP A 1 33  ? 4.782   22.317  -26.783 1.00 69.97 33  A 1 
ATOM 239  N N   . GLN A 1 34  ? -3.147  21.062  -24.779 1.00 81.71 34  A 1 
ATOM 240  C CA  . GLN A 1 34  ? -4.159  21.329  -23.753 1.00 80.87 34  A 1 
ATOM 241  C C   . GLN A 1 34  ? -3.969  20.419  -22.534 1.00 81.07 34  A 1 
ATOM 242  O O   . GLN A 1 34  ? -3.959  20.900  -21.399 1.00 78.10 34  A 1 
ATOM 243  C CB  . GLN A 1 34  ? -5.568  21.145  -24.334 1.00 80.42 34  A 1 
ATOM 244  C CG  . GLN A 1 34  ? -5.908  22.166  -25.431 1.00 75.46 34  A 1 
ATOM 245  C CD  . GLN A 1 34  ? -7.309  21.967  -26.002 1.00 69.60 34  A 1 
ATOM 246  O OE1 . GLN A 1 34  ? -7.975  20.967  -25.794 1.00 63.59 34  A 1 
ATOM 247  N NE2 . GLN A 1 34  ? -7.818  22.914  -26.757 1.00 59.66 34  A 1 
ATOM 248  N N   . ALA A 1 35  ? -3.750  19.126  -22.773 1.00 79.86 35  A 1 
ATOM 249  C CA  . ALA A 1 35  ? -3.482  18.161  -21.712 1.00 78.08 35  A 1 
ATOM 250  C C   . ALA A 1 35  ? -2.147  18.447  -21.006 1.00 79.31 35  A 1 
ATOM 251  O O   . ALA A 1 35  ? -2.087  18.426  -19.778 1.00 78.30 35  A 1 
ATOM 252  C CB  . ALA A 1 35  ? -3.535  16.749  -22.307 1.00 77.24 35  A 1 
ATOM 253  N N   . ILE A 1 36  ? -1.096  18.796  -21.755 1.00 80.52 36  A 1 
ATOM 254  C CA  . ILE A 1 36  ? 0.225   19.128  -21.200 1.00 79.82 36  A 1 
ATOM 255  C C   . ILE A 1 36  ? 0.175   20.390  -20.336 1.00 81.23 36  A 1 
ATOM 256  O O   . ILE A 1 36  ? 0.707   20.395  -19.227 1.00 81.08 36  A 1 
ATOM 257  C CB  . ILE A 1 36  ? 1.267   19.258  -22.333 1.00 78.54 36  A 1 
ATOM 258  C CG1 . ILE A 1 36  ? 1.521   17.861  -22.939 1.00 74.68 36  A 1 
ATOM 259  C CG2 . ILE A 1 36  ? 2.580   19.882  -21.828 1.00 71.32 36  A 1 
ATOM 260  C CD1 . ILE A 1 36  ? 2.369   17.883  -24.209 1.00 66.20 36  A 1 
ATOM 261  N N   . VAL A 1 37  ? -0.478  21.459  -20.795 1.00 86.42 37  A 1 
ATOM 262  C CA  . VAL A 1 37  ? -0.613  22.702  -20.019 1.00 86.53 37  A 1 
ATOM 263  C C   . VAL A 1 37  ? -1.376  22.438  -18.724 1.00 86.42 37  A 1 
ATOM 264  O O   . VAL A 1 37  ? -0.917  22.843  -17.656 1.00 85.11 37  A 1 
ATOM 265  C CB  . VAL A 1 37  ? -1.278  23.809  -20.864 1.00 86.67 37  A 1 
ATOM 266  C CG1 . VAL A 1 37  ? -1.696  25.025  -20.026 1.00 81.45 37  A 1 
ATOM 267  C CG2 . VAL A 1 37  ? -0.303  24.317  -21.934 1.00 80.86 37  A 1 
ATOM 268  N N   . MET A 1 38  ? -2.493  21.708  -18.791 1.00 81.85 38  A 1 
ATOM 269  C CA  . MET A 1 38  ? -3.251  21.313  -17.601 1.00 80.84 38  A 1 
ATOM 270  C C   . MET A 1 38  ? -2.383  20.499  -16.633 1.00 81.88 38  A 1 
ATOM 271  O O   . MET A 1 38  ? -2.318  20.808  -15.442 1.00 80.41 38  A 1 
ATOM 272  C CB  . MET A 1 38  ? -4.500  20.528  -18.036 1.00 78.45 38  A 1 
ATOM 273  C CG  . MET A 1 38  ? -5.420  20.212  -16.853 1.00 74.33 38  A 1 
ATOM 274  S SD  . MET A 1 38  ? -6.135  21.655  -16.012 1.00 68.83 38  A 1 
ATOM 275  C CE  . MET A 1 38  ? -7.341  22.178  -17.253 1.00 60.10 38  A 1 
ATOM 276  N N   . PHE A 1 39  ? -1.649  19.517  -17.150 1.00 79.42 39  A 1 
ATOM 277  C CA  . PHE A 1 39  ? -0.714  18.702  -16.377 1.00 77.73 39  A 1 
ATOM 278  C C   . PHE A 1 39  ? 0.345   19.557  -15.664 1.00 79.79 39  A 1 
ATOM 279  O O   . PHE A 1 39  ? 0.528   19.434  -14.452 1.00 80.64 39  A 1 
ATOM 280  C CB  . PHE A 1 39  ? -0.072  17.678  -17.319 1.00 76.64 39  A 1 
ATOM 281  C CG  . PHE A 1 39  ? 0.950   16.785  -16.656 1.00 75.84 39  A 1 
ATOM 282  C CD1 . PHE A 1 39  ? 2.295   17.187  -16.569 1.00 71.95 39  A 1 
ATOM 283  C CD2 . PHE A 1 39  ? 0.551   15.546  -16.130 1.00 71.05 39  A 1 
ATOM 284  C CE1 . PHE A 1 39  ? 3.237   16.348  -15.955 1.00 68.34 39  A 1 
ATOM 285  C CE2 . PHE A 1 39  ? 1.492   14.706  -15.523 1.00 67.84 39  A 1 
ATOM 286  C CZ  . PHE A 1 39  ? 2.837   15.107  -15.435 1.00 71.94 39  A 1 
ATOM 287  N N   . LEU A 1 40  ? 1.008   20.463  -16.379 1.00 84.25 40  A 1 
ATOM 288  C CA  . LEU A 1 40  ? 2.053   21.325  -15.819 1.00 84.00 40  A 1 
ATOM 289  C C   . LEU A 1 40  ? 1.511   22.269  -14.740 1.00 84.99 40  A 1 
ATOM 290  O O   . LEU A 1 40  ? 2.163   22.445  -13.711 1.00 84.50 40  A 1 
ATOM 291  C CB  . LEU A 1 40  ? 2.731   22.116  -16.948 1.00 83.91 40  A 1 
ATOM 292  C CG  . LEU A 1 40  ? 3.624   21.275  -17.882 1.00 80.97 40  A 1 
ATOM 293  C CD1 . LEU A 1 40  ? 4.127   22.161  -19.020 1.00 76.18 40  A 1 
ATOM 294  C CD2 . LEU A 1 40  ? 4.837   20.686  -17.159 1.00 73.86 40  A 1 
ATOM 295  N N   . ILE A 1 41  ? 0.308   22.831  -14.924 1.00 87.40 41  A 1 
ATOM 296  C CA  . ILE A 1 41  ? -0.358  23.664  -13.907 1.00 86.54 41  A 1 
ATOM 297  C C   . ILE A 1 41  ? -0.566  22.866  -12.614 1.00 86.33 41  A 1 
ATOM 298  O O   . ILE A 1 41  ? -0.225  23.344  -11.531 1.00 85.02 41  A 1 
ATOM 299  C CB  . ILE A 1 41  ? -1.693  24.228  -14.454 1.00 86.78 41  A 1 
ATOM 300  C CG1 . ILE A 1 41  ? -1.418  25.302  -15.528 1.00 82.88 41  A 1 
ATOM 301  C CG2 . ILE A 1 41  ? -2.558  24.831  -13.327 1.00 82.25 41  A 1 
ATOM 302  C CD1 . ILE A 1 41  ? -2.657  25.683  -16.351 1.00 76.16 41  A 1 
ATOM 303  N N   . PHE A 1 42  ? -1.075  21.641  -12.709 1.00 82.99 42  A 1 
ATOM 304  C CA  . PHE A 1 42  ? -1.323  20.797  -11.536 1.00 80.58 42  A 1 
ATOM 305  C C   . PHE A 1 42  ? -0.038  20.345  -10.839 1.00 80.98 42  A 1 
ATOM 306  O O   . PHE A 1 42  ? 0.040   20.362  -9.609  1.00 79.80 42  A 1 
ATOM 307  C CB  . PHE A 1 42  ? -2.177  19.593  -11.942 1.00 78.66 42  A 1 
ATOM 308  C CG  . PHE A 1 42  ? -3.651  19.837  -11.761 1.00 75.92 42  A 1 
ATOM 309  C CD1 . PHE A 1 42  ? -4.261  19.498  -10.543 1.00 71.12 42  A 1 
ATOM 310  C CD2 . PHE A 1 42  ? -4.413  20.420  -12.787 1.00 69.12 42  A 1 
ATOM 311  C CE1 . PHE A 1 42  ? -5.631  19.742  -10.355 1.00 65.91 42  A 1 
ATOM 312  C CE2 . PHE A 1 42  ? -5.780  20.665  -12.599 1.00 65.53 42  A 1 
ATOM 313  C CZ  . PHE A 1 42  ? -6.392  20.326  -11.382 1.00 66.83 42  A 1 
ATOM 314  N N   . VAL A 1 43  ? 0.995   19.978  -11.603 1.00 81.87 43  A 1 
ATOM 315  C CA  . VAL A 1 43  ? 2.310   19.636  -11.044 1.00 79.67 43  A 1 
ATOM 316  C C   . VAL A 1 43  ? 2.923   20.844  -10.335 1.00 80.34 43  A 1 
ATOM 317  O O   . VAL A 1 43  ? 3.382   20.722  -9.198  1.00 79.99 43  A 1 
ATOM 318  C CB  . VAL A 1 43  ? 3.243   19.065  -12.134 1.00 78.22 43  A 1 
ATOM 319  C CG1 . VAL A 1 43  ? 4.676   18.870  -11.624 1.00 75.10 43  A 1 
ATOM 320  C CG2 . VAL A 1 43  ? 2.739   17.696  -12.600 1.00 75.13 43  A 1 
ATOM 321  N N   . ALA A 1 44  ? 2.865   22.032  -10.930 1.00 86.49 44  A 1 
ATOM 322  C CA  . ALA A 1 44  ? 3.346   23.261  -10.297 1.00 86.96 44  A 1 
ATOM 323  C C   . ALA A 1 44  ? 2.573   23.585  -9.006  1.00 87.24 44  A 1 
ATOM 324  O O   . ALA A 1 44  ? 3.183   23.922  -7.988  1.00 86.59 44  A 1 
ATOM 325  C CB  . ALA A 1 44  ? 3.253   24.402  -11.315 1.00 87.79 44  A 1 
ATOM 326  N N   . LEU A 1 45  ? 1.246   23.420  -9.009  1.00 86.95 45  A 1 
ATOM 327  C CA  . LEU A 1 45  ? 0.400   23.621  -7.833  1.00 85.69 45  A 1 
ATOM 328  C C   . LEU A 1 45  ? 0.753   22.647  -6.702  1.00 84.92 45  A 1 
ATOM 329  O O   . LEU A 1 45  ? 0.930   23.065  -5.557  1.00 83.63 45  A 1 
ATOM 330  C CB  . LEU A 1 45  ? -1.076  23.493  -8.259  1.00 85.71 45  A 1 
ATOM 331  C CG  . LEU A 1 45  ? -2.082  23.713  -7.116  1.00 76.69 45  A 1 
ATOM 332  C CD1 . LEU A 1 45  ? -2.038  25.146  -6.583  1.00 72.75 45  A 1 
ATOM 333  C CD2 . LEU A 1 45  ? -3.496  23.417  -7.607  1.00 70.81 45  A 1 
ATOM 334  N N   . THR A 1 46  ? 0.905   21.359  -7.001  1.00 83.36 46  A 1 
ATOM 335  C CA  . THR A 1 46  ? 1.258   20.341  -5.994  1.00 80.39 46  A 1 
ATOM 336  C C   . THR A 1 46  ? 2.671   20.533  -5.435  1.00 80.24 46  A 1 
ATOM 337  O O   . THR A 1 46  ? 2.876   20.404  -4.224  1.00 78.84 46  A 1 
ATOM 338  C CB  . THR A 1 46  ? 1.094   18.915  -6.533  1.00 77.51 46  A 1 
ATOM 339  O OG1 . THR A 1 46  ? 1.785   18.746  -7.740  1.00 73.45 46  A 1 
ATOM 340  C CG2 . THR A 1 46  ? -0.372  18.560  -6.779  1.00 72.26 46  A 1 
ATOM 341  N N   . LEU A 1 47  ? 3.630   20.938  -6.266  1.00 81.01 47  A 1 
ATOM 342  C CA  . LEU A 1 47  ? 4.971   21.335  -5.824  1.00 80.44 47  A 1 
ATOM 343  C C   . LEU A 1 47  ? 4.931   22.585  -4.937  1.00 81.75 47  A 1 
ATOM 344  O O   . LEU A 1 47  ? 5.614   22.633  -3.911  1.00 81.66 47  A 1 
ATOM 345  C CB  . LEU A 1 47  ? 5.868   21.582  -7.050  1.00 79.17 47  A 1 
ATOM 346  C CG  . LEU A 1 47  ? 6.317   20.307  -7.786  1.00 75.67 47  A 1 
ATOM 347  C CD1 . LEU A 1 47  ? 7.052   20.703  -9.066  1.00 72.41 47  A 1 
ATOM 348  C CD2 . LEU A 1 47  ? 7.271   19.460  -6.937  1.00 70.00 47  A 1 
ATOM 349  N N   . TYR A 1 48  ? 4.101   23.576  -5.277  1.00 86.37 48  A 1 
ATOM 350  C CA  . TYR A 1 48  ? 3.909   24.770  -4.453  1.00 86.82 48  A 1 
ATOM 351  C C   . TYR A 1 48  ? 3.321   24.432  -3.078  1.00 86.68 48  A 1 
ATOM 352  O O   . TYR A 1 48  ? 3.836   24.903  -2.062  1.00 85.96 48  A 1 
ATOM 353  C CB  . TYR A 1 48  ? 3.029   25.780  -5.195  1.00 87.89 48  A 1 
ATOM 354  C CG  . TYR A 1 48  ? 2.695   26.991  -4.350  1.00 87.81 48  A 1 
ATOM 355  C CD1 . TYR A 1 48  ? 1.443   27.086  -3.710  1.00 84.53 48  A 1 
ATOM 356  C CD2 . TYR A 1 48  ? 3.656   28.004  -4.159  1.00 84.84 48  A 1 
ATOM 357  C CE1 . TYR A 1 48  ? 1.153   28.196  -2.894  1.00 84.54 48  A 1 
ATOM 358  C CE2 . TYR A 1 48  ? 3.369   29.111  -3.341  1.00 85.55 48  A 1 
ATOM 359  C CZ  . TYR A 1 48  ? 2.115   29.208  -2.710  1.00 86.05 48  A 1 
ATOM 360  O OH  . TYR A 1 48  ? 1.831   30.280  -1.921  1.00 84.54 48  A 1 
ATOM 361  N N   . ILE A 1 49  ? 2.298   23.572  -3.015  1.00 84.06 49  A 1 
ATOM 362  C CA  . ILE A 1 49  ? 1.702   23.093  -1.757  1.00 82.18 49  A 1 
ATOM 363  C C   . ILE A 1 49  ? 2.746   22.353  -0.918  1.00 81.84 49  A 1 
ATOM 364  O O   . ILE A 1 49  ? 2.866   22.603  0.283   1.00 80.72 49  A 1 
ATOM 365  C CB  . ILE A 1 49  ? 0.472   22.205  -2.054  1.00 80.71 49  A 1 
ATOM 366  C CG1 . ILE A 1 49  ? -0.671  23.059  -2.657  1.00 77.15 49  A 1 
ATOM 367  C CG2 . ILE A 1 49  ? -0.023  21.506  -0.777  1.00 76.05 49  A 1 
ATOM 368  C CD1 . ILE A 1 49  ? -1.735  22.229  -3.379  1.00 69.92 49  A 1 
ATOM 369  N N   . THR A 1 50  ? 3.546   21.505  -1.548  1.00 81.22 50  A 1 
ATOM 370  C CA  . THR A 1 50  ? 4.634   20.773  -0.884  1.00 79.40 50  A 1 
ATOM 371  C C   . THR A 1 50  ? 5.668   21.728  -0.299  1.00 80.32 50  A 1 
ATOM 372  O O   . THR A 1 50  ? 6.053   21.595  0.865   1.00 79.34 50  A 1 
ATOM 373  C CB  . THR A 1 50  ? 5.308   19.803  -1.858  1.00 76.80 50  A 1 
ATOM 374  O OG1 . THR A 1 50  ? 4.325   18.947  -2.373  1.00 71.57 50  A 1 
ATOM 375  C CG2 . THR A 1 50  ? 6.365   18.936  -1.182  1.00 71.45 50  A 1 
ATOM 376  N N   . TYR A 1 51  ? 6.068   22.739  -1.058  1.00 82.07 51  A 1 
ATOM 377  C CA  . TYR A 1 51  ? 6.982   23.780  -0.601  1.00 82.34 51  A 1 
ATOM 378  C C   . TYR A 1 51  ? 6.400   24.614  0.548   1.00 82.74 51  A 1 
ATOM 379  O O   . TYR A 1 51  ? 7.098   24.921  1.513   1.00 82.48 51  A 1 
ATOM 380  C CB  . TYR A 1 51  ? 7.334   24.678  -1.787  1.00 82.77 51  A 1 
ATOM 381  C CG  . TYR A 1 51  ? 8.148   25.894  -1.406  1.00 82.14 51  A 1 
ATOM 382  C CD1 . TYR A 1 51  ? 7.551   27.170  -1.410  1.00 78.96 51  A 1 
ATOM 383  C CD2 . TYR A 1 51  ? 9.500   25.745  -1.046  1.00 78.38 51  A 1 
ATOM 384  C CE1 . TYR A 1 51  ? 8.324   28.301  -1.107  1.00 77.24 51  A 1 
ATOM 385  C CE2 . TYR A 1 51  ? 10.275  26.874  -0.741  1.00 77.25 51  A 1 
ATOM 386  C CZ  . TYR A 1 51  ? 9.692   28.156  -0.791  1.00 77.64 51  A 1 
ATOM 387  O OH  . TYR A 1 51  ? 10.456  29.256  -0.552  1.00 76.40 51  A 1 
ATOM 388  N N   . TRP A 1 52  ? 5.123   24.964  0.481   1.00 82.43 52  A 1 
ATOM 389  C CA  . TRP A 1 52  ? 4.441   25.690  1.551   1.00 82.44 52  A 1 
ATOM 390  C C   . TRP A 1 52  ? 4.373   24.866  2.845   1.00 83.02 52  A 1 
ATOM 391  O O   . TRP A 1 52  ? 4.686   25.379  3.919   1.00 81.74 52  A 1 
ATOM 392  C CB  . TRP A 1 52  ? 3.049   26.087  1.073   1.00 81.48 52  A 1 
ATOM 393  C CG  . TRP A 1 52  ? 2.160   26.659  2.124   1.00 77.86 52  A 1 
ATOM 394  C CD1 . TRP A 1 52  ? 2.033   27.968  2.429   1.00 74.14 52  A 1 
ATOM 395  C CD2 . TRP A 1 52  ? 1.225   25.949  2.991   1.00 76.06 52  A 1 
ATOM 396  N NE1 . TRP A 1 52  ? 1.065   28.124  3.391   1.00 72.95 52  A 1 
ATOM 397  C CE2 . TRP A 1 52  ? 0.516   26.913  3.760   1.00 74.08 52  A 1 
ATOM 398  C CE3 . TRP A 1 52  ? 0.874   24.593  3.165   1.00 70.13 52  A 1 
ATOM 399  C CZ2 . TRP A 1 52  ? -0.531  26.551  4.627   1.00 70.80 52  A 1 
ATOM 400  C CZ3 . TRP A 1 52  ? -0.155  24.217  4.044   1.00 69.07 52  A 1 
ATOM 401  C CH2 . TRP A 1 52  ? -0.870  25.190  4.764   1.00 68.22 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? 4.033   23.594  2.745   1.00 80.73 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? 3.970   22.697  3.893   1.00 78.66 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? 5.365   22.400  4.477   1.00 79.06 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? 5.514   22.372  5.696   1.00 77.45 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? 3.223   21.435  3.463   1.00 76.00 53  A 1 
ATOM 407  N N   . SER A 1 54  ? 6.399   22.276  3.645   1.00 78.71 54  A 1 
ATOM 408  C CA  . SER A 1 54  ? 7.774   22.020  4.106   1.00 77.61 54  A 1 
ATOM 409  C C   . SER A 1 54  ? 8.338   23.142  4.987   1.00 78.58 54  A 1 
ATOM 410  O O   . SER A 1 54  ? 9.082   22.873  5.926   1.00 76.98 54  A 1 
ATOM 411  C CB  . SER A 1 54  ? 8.714   21.755  2.927   1.00 74.97 54  A 1 
ATOM 412  O OG  . SER A 1 54  ? 9.021   22.936  2.210   1.00 67.61 54  A 1 
ATOM 413  N N   . LYS A 1 55  ? 7.913   24.398  4.774   1.00 79.10 55  A 1 
ATOM 414  C CA  . LYS A 1 55  ? 8.300   25.537  5.633   1.00 79.89 55  A 1 
ATOM 415  C C   . LYS A 1 55  ? 7.773   25.449  7.065   1.00 80.47 55  A 1 
ATOM 416  O O   . LYS A 1 55  ? 8.255   26.180  7.930   1.00 78.38 55  A 1 
ATOM 417  C CB  . LYS A 1 55  ? 7.805   26.846  5.020   1.00 79.56 55  A 1 
ATOM 418  C CG  . LYS A 1 55  ? 8.610   27.248  3.794   1.00 76.06 55  A 1 
ATOM 419  C CD  . LYS A 1 55  ? 8.092   28.599  3.309   1.00 72.75 55  A 1 
ATOM 420  C CE  . LYS A 1 55  ? 8.947   29.053  2.145   1.00 67.96 55  A 1 
ATOM 421  N NZ  . LYS A 1 55  ? 8.482   30.353  1.610   1.00 61.67 55  A 1 
ATOM 422  N N   . ARG A 1 56  ? 6.766   24.609  7.308   1.00 76.79 56  A 1 
ATOM 423  C CA  . ARG A 1 56  ? 6.174   24.397  8.636   1.00 75.50 56  A 1 
ATOM 424  C C   . ARG A 1 56  ? 6.849   23.269  9.415   1.00 74.90 56  A 1 
ATOM 425  O O   . ARG A 1 56  ? 6.579   23.126  10.597  1.00 70.95 56  A 1 
ATOM 426  C CB  . ARG A 1 56  ? 4.664   24.172  8.508   1.00 73.62 56  A 1 
ATOM 427  C CG  . ARG A 1 56  ? 3.945   25.387  7.899   1.00 69.48 56  A 1 
ATOM 428  C CD  . ARG A 1 56  ? 2.433   25.159  7.898   1.00 68.26 56  A 1 
ATOM 429  N NE  . ARG A 1 56  ? 1.709   26.362  7.448   1.00 64.20 56  A 1 
ATOM 430  C CZ  . ARG A 1 56  ? 0.468   26.692  7.767   1.00 60.07 56  A 1 
ATOM 431  N NH1 . ARG A 1 56  ? -0.299  25.916  8.478   1.00 56.60 56  A 1 
ATOM 432  N NH2 . ARG A 1 56  ? -0.032  27.827  7.378   1.00 55.13 56  A 1 
ATOM 433  N N   . VAL A 1 57  ? 7.730   22.501  8.779   1.00 71.89 57  A 1 
ATOM 434  C CA  . VAL A 1 57  ? 8.507   21.435  9.414   1.00 70.80 57  A 1 
ATOM 435  C C   . VAL A 1 57  ? 9.704   22.061  10.130  1.00 71.01 57  A 1 
ATOM 436  O O   . VAL A 1 57  ? 10.640  22.522  9.481   1.00 65.92 57  A 1 
ATOM 437  C CB  . VAL A 1 57  ? 8.951   20.384  8.380   1.00 67.18 57  A 1 
ATOM 438  C CG1 . VAL A 1 57  ? 9.738   19.251  9.038   1.00 61.83 57  A 1 
ATOM 439  C CG2 . VAL A 1 57  ? 7.746   19.768  7.657   1.00 64.03 57  A 1 
ATOM 440  N N   . ARG A 1 58  ? 9.668   22.116  11.469  1.00 67.34 58  A 1 
ATOM 441  C CA  . ARG A 1 58  ? 10.732  22.722  12.294  1.00 67.51 58  A 1 
ATOM 442  C C   . ARG A 1 58  ? 11.474  21.720  13.178  1.00 68.21 58  A 1 
ATOM 443  O O   . ARG A 1 58  ? 12.574  22.021  13.627  1.00 63.34 58  A 1 
ATOM 444  C CB  . ARG A 1 58  ? 10.152  23.857  13.148  1.00 63.60 58  A 1 
ATOM 445  C CG  . ARG A 1 58  ? 9.624   25.017  12.299  1.00 59.23 58  A 1 
ATOM 446  C CD  . ARG A 1 58  ? 9.185   26.166  13.203  1.00 57.46 58  A 1 
ATOM 447  N NE  . ARG A 1 58  ? 8.691   27.316  12.422  1.00 50.99 58  A 1 
ATOM 448  C CZ  . ARG A 1 58  ? 8.330   28.490  12.911  1.00 45.80 58  A 1 
ATOM 449  N NH1 . ARG A 1 58  ? 8.371   28.748  14.186  1.00 43.39 58  A 1 
ATOM 450  N NH2 . ARG A 1 58  ? 7.917   29.439  12.118  1.00 41.49 58  A 1 
ATOM 451  N N   . SER A 1 59  ? 10.890  20.545  13.426  1.00 65.22 59  A 1 
ATOM 452  C CA  . SER A 1 59  ? 11.449  19.526  14.312  1.00 64.97 59  A 1 
ATOM 453  C C   . SER A 1 59  ? 11.459  18.135  13.668  1.00 64.83 59  A 1 
ATOM 454  O O   . SER A 1 59  ? 10.736  17.855  12.708  1.00 60.18 59  A 1 
ATOM 455  C CB  . SER A 1 59  ? 10.665  19.517  15.630  1.00 61.18 59  A 1 
ATOM 456  O OG  . SER A 1 59  ? 9.394   18.923  15.453  1.00 55.57 59  A 1 
ATOM 457  N N   . ARG A 1 60  ? 12.245  17.219  14.249  1.00 61.69 60  A 1 
ATOM 458  C CA  . ARG A 1 60  ? 12.236  15.792  13.892  1.00 60.25 60  A 1 
ATOM 459  C C   . ARG A 1 60  ? 10.841  15.174  14.022  1.00 61.26 60  A 1 
ATOM 460  O O   . ARG A 1 60  ? 10.443  14.362  13.195  1.00 57.70 60  A 1 
ATOM 461  C CB  . ARG A 1 60  ? 13.251  15.071  14.790  1.00 55.82 60  A 1 
ATOM 462  C CG  . ARG A 1 60  ? 13.398  13.576  14.471  1.00 51.63 60  A 1 
ATOM 463  C CD  . ARG A 1 60  ? 14.406  12.954  15.437  1.00 50.31 60  A 1 
ATOM 464  N NE  . ARG A 1 60  ? 14.586  11.513  15.206  1.00 46.77 60  A 1 
ATOM 465  C CZ  . ARG A 1 60  ? 15.211  10.673  16.009  1.00 42.62 60  A 1 
ATOM 466  N NH1 . ARG A 1 60  ? 15.722  11.038  17.144  1.00 42.27 60  A 1 
ATOM 467  N NH2 . ARG A 1 60  ? 15.349  9.430   15.679  1.00 40.26 60  A 1 
ATOM 468  N N   . ARG A 1 61  ? 10.095  15.589  15.044  1.00 61.49 61  A 1 
ATOM 469  C CA  . ARG A 1 61  ? 8.714   15.146  15.267  1.00 60.81 61  A 1 
ATOM 470  C C   . ARG A 1 61  ? 7.797   15.590  14.127  1.00 61.21 61  A 1 
ATOM 471  O O   . ARG A 1 61  ? 6.999   14.792  13.655  1.00 57.07 61  A 1 
ATOM 472  C CB  . ARG A 1 61  ? 8.227   15.651  16.630  1.00 57.40 61  A 1 
ATOM 473  C CG  . ARG A 1 61  ? 6.865   15.054  17.007  1.00 52.89 61  A 1 
ATOM 474  C CD  . ARG A 1 61  ? 6.406   15.569  18.372  1.00 51.44 61  A 1 
ATOM 475  N NE  . ARG A 1 61  ? 5.090   15.017  18.737  1.00 46.61 61  A 1 
ATOM 476  C CZ  . ARG A 1 61  ? 4.379   15.322  19.808  1.00 41.28 61  A 1 
ATOM 477  N NH1 . ARG A 1 61  ? 4.793   16.196  20.682  1.00 40.66 61  A 1 
ATOM 478  N NH2 . ARG A 1 61  ? 3.230   14.748  20.019  1.00 38.67 61  A 1 
ATOM 479  N N   . ASP A 1 62  ? 7.956   16.816  13.648  1.00 61.31 62  A 1 
ATOM 480  C CA  . ASP A 1 62  ? 7.183   17.307  12.501  1.00 60.47 62  A 1 
ATOM 481  C C   . ASP A 1 62  ? 7.538   16.544  11.222  1.00 61.21 62  A 1 
ATOM 482  O O   . ASP A 1 62  ? 6.663   16.228  10.423  1.00 58.85 62  A 1 
ATOM 483  C CB  . ASP A 1 62  ? 7.427   18.808  12.276  1.00 57.00 62  A 1 
ATOM 484  C CG  . ASP A 1 62  ? 7.160   19.675  13.499  1.00 53.97 62  A 1 
ATOM 485  O OD1 . ASP A 1 62  ? 6.265   19.322  14.297  1.00 53.89 62  A 1 
ATOM 486  O OD2 . ASP A 1 62  ? 7.932   20.644  13.673  1.00 53.44 62  A 1 
ATOM 487  N N   . TYR A 1 63  ? 8.823   16.196  11.056  1.00 60.36 63  A 1 
ATOM 488  C CA  . TYR A 1 63  ? 9.301   15.486  9.872   1.00 59.81 63  A 1 
ATOM 489  C C   . TYR A 1 63  ? 8.755   14.054  9.775   1.00 60.41 63  A 1 
ATOM 490  O O   . TYR A 1 63  ? 8.340   13.643  8.698   1.00 56.89 63  A 1 
ATOM 491  C CB  . TYR A 1 63  ? 10.834  15.509  9.853   1.00 56.26 63  A 1 
ATOM 492  C CG  . TYR A 1 63  ? 11.423  14.998  8.553   1.00 53.54 63  A 1 
ATOM 493  C CD1 . TYR A 1 63  ? 11.872  13.665  8.450   1.00 50.70 63  A 1 
ATOM 494  C CD2 . TYR A 1 63  ? 11.502  15.846  7.432   1.00 49.76 63  A 1 
ATOM 495  C CE1 . TYR A 1 63  ? 12.399  13.189  7.234   1.00 47.53 63  A 1 
ATOM 496  C CE2 . TYR A 1 63  ? 12.028  15.370  6.212   1.00 49.29 63  A 1 
ATOM 497  C CZ  . TYR A 1 63  ? 12.475  14.041  6.115   1.00 49.48 63  A 1 
ATOM 498  O OH  . TYR A 1 63  ? 12.977  13.576  4.935   1.00 47.72 63  A 1 
ATOM 499  N N   . TYR A 1 64  ? 8.715   13.300  10.891  1.00 61.66 64  A 1 
ATOM 500  C CA  . TYR A 1 64  ? 8.308   11.887  10.908  1.00 60.27 64  A 1 
ATOM 501  C C   . TYR A 1 64  ? 6.859   11.629  11.330  1.00 59.83 64  A 1 
ATOM 502  O O   . TYR A 1 64  ? 6.312   10.601  10.957  1.00 55.80 64  A 1 
ATOM 503  C CB  . TYR A 1 64  ? 9.255   11.081  11.803  1.00 55.82 64  A 1 
ATOM 504  C CG  . TYR A 1 64  ? 10.639  10.870  11.223  1.00 54.41 64  A 1 
ATOM 505  C CD1 . TYR A 1 64  ? 10.795  10.104  10.049  1.00 52.76 64  A 1 
ATOM 506  C CD2 . TYR A 1 64  ? 11.769  11.401  11.868  1.00 49.55 64  A 1 
ATOM 507  C CE1 . TYR A 1 64  ? 12.078  9.870   9.523   1.00 48.30 64  A 1 
ATOM 508  C CE2 . TYR A 1 64  ? 13.055  11.166  11.346  1.00 48.54 64  A 1 
ATOM 509  C CZ  . TYR A 1 64  ? 13.212  10.396  10.174  1.00 48.88 64  A 1 
ATOM 510  O OH  . TYR A 1 64  ? 14.458  10.155  9.682   1.00 46.91 64  A 1 
ATOM 511  N N   . THR A 1 65  ? 6.220   12.507  12.109  1.00 63.79 65  A 1 
ATOM 512  C CA  . THR A 1 65  ? 4.866   12.258  12.654  1.00 61.67 65  A 1 
ATOM 513  C C   . THR A 1 65  ? 3.891   13.402  12.402  1.00 62.81 65  A 1 
ATOM 514  O O   . THR A 1 65  ? 2.803   13.411  12.968  1.00 56.64 65  A 1 
ATOM 515  C CB  . THR A 1 65  ? 4.889   11.904  14.154  1.00 54.70 65  A 1 
ATOM 516  O OG1 . THR A 1 65  ? 5.316   12.997  14.931  1.00 49.16 65  A 1 
ATOM 517  C CG2 . THR A 1 65  ? 5.809   10.731  14.472  1.00 48.70 65  A 1 
ATOM 518  N N   . ALA A 1 66  ? 4.261   14.397  11.584  1.00 61.87 66  A 1 
ATOM 519  C CA  . ALA A 1 66  ? 3.467   15.607  11.349  1.00 59.65 66  A 1 
ATOM 520  C C   . ALA A 1 66  ? 3.053   16.337  12.648  1.00 62.13 66  A 1 
ATOM 521  O O   . ALA A 1 66  ? 1.995   16.957  12.717  1.00 56.85 66  A 1 
ATOM 522  C CB  . ALA A 1 66  ? 2.294   15.267  10.417  1.00 53.32 66  A 1 
ATOM 523  N N   . GLY A 1 67  ? 3.856   16.225  13.707  1.00 62.53 67  A 1 
ATOM 524  C CA  . GLY A 1 67  ? 3.571   16.803  15.026  1.00 61.57 67  A 1 
ATOM 525  C C   . GLY A 1 67  ? 2.553   16.029  15.881  1.00 64.74 67  A 1 
ATOM 526  O O   . GLY A 1 67  ? 2.414   16.332  17.063  1.00 58.95 67  A 1 
ATOM 527  N N   . GLY A 1 68  ? 1.871   15.015  15.330  1.00 67.85 68  A 1 
ATOM 528  C CA  . GLY A 1 68  ? 0.866   14.204  16.041  1.00 68.02 68  A 1 
ATOM 529  C C   . GLY A 1 68  ? -0.514  14.867  16.177  1.00 71.61 68  A 1 
ATOM 530  O O   . GLY A 1 68  ? -1.311  14.430  16.995  1.00 67.28 68  A 1 
ATOM 531  N N   . ASN A 1 69  ? -0.790  15.913  15.397  1.00 76.30 69  A 1 
ATOM 532  C CA  . ASN A 1 69  ? -2.011  16.729  15.502  1.00 78.57 69  A 1 
ATOM 533  C C   . ASN A 1 69  ? -2.983  16.544  14.323  1.00 81.82 69  A 1 
ATOM 534  O O   . ASN A 1 69  ? -3.908  17.340  14.145  1.00 79.56 69  A 1 
ATOM 535  C CB  . ASN A 1 69  ? -1.601  18.202  15.675  1.00 73.64 69  A 1 
ATOM 536  C CG  . ASN A 1 69  ? -0.883  18.488  16.982  1.00 66.01 69  A 1 
ATOM 537  O OD1 . ASN A 1 69  ? -1.031  17.821  17.990  1.00 60.54 69  A 1 
ATOM 538  N ND2 . ASN A 1 69  ? -0.074  19.519  17.017  1.00 58.64 69  A 1 
ATOM 539  N N   . ILE A 1 70  ? -2.778  15.521  13.492  1.00 82.78 70  A 1 
ATOM 540  C CA  . ILE A 1 70  ? -3.676  15.219  12.376  1.00 84.27 70  A 1 
ATOM 541  C C   . ILE A 1 70  ? -4.959  14.585  12.934  1.00 86.18 70  A 1 
ATOM 542  O O   . ILE A 1 70  ? -4.904  13.677  13.764  1.00 85.30 70  A 1 
ATOM 543  C CB  . ILE A 1 70  ? -2.967  14.332  11.329  1.00 82.27 70  A 1 
ATOM 544  C CG1 . ILE A 1 70  ? -1.645  14.954  10.805  1.00 78.28 70  A 1 
ATOM 545  C CG2 . ILE A 1 70  ? -3.887  14.020  10.138  1.00 76.54 70  A 1 
ATOM 546  C CD1 . ILE A 1 70  ? -1.786  16.317  10.113  1.00 70.08 70  A 1 
ATOM 547  N N   . THR A 1 71  ? -6.131  15.057  12.481  1.00 88.95 71  A 1 
ATOM 548  C CA  . THR A 1 71  ? -7.424  14.491  12.895  1.00 89.82 71  A 1 
ATOM 549  C C   . THR A 1 71  ? -7.671  13.141  12.224  1.00 90.24 71  A 1 
ATOM 550  O O   . THR A 1 71  ? -7.134  12.862  11.148  1.00 89.64 71  A 1 
ATOM 551  C CB  . THR A 1 71  ? -8.602  15.436  12.611  1.00 90.07 71  A 1 
ATOM 552  O OG1 . THR A 1 71  ? -8.785  15.607  11.223  1.00 84.42 71  A 1 
ATOM 553  C CG2 . THR A 1 71  ? -8.414  16.820  13.234  1.00 82.48 71  A 1 
ATOM 554  N N   . GLY A 1 72  ? -8.535  12.313  12.806  1.00 91.35 72  A 1 
ATOM 555  C CA  . GLY A 1 72  ? -8.894  11.016  12.227  1.00 91.58 72  A 1 
ATOM 556  C C   . GLY A 1 72  ? -9.470  11.118  10.817  1.00 92.59 72  A 1 
ATOM 557  O O   . GLY A 1 72  ? -9.121  10.314  9.955   1.00 91.88 72  A 1 
ATOM 558  N N   . PHE A 1 73  ? -10.276 12.143  10.533  1.00 93.46 73  A 1 
ATOM 559  C CA  . PHE A 1 73  ? -10.798 12.388  9.185   1.00 93.99 73  A 1 
ATOM 560  C C   . PHE A 1 73  ? -9.685  12.738  8.185   1.00 93.99 73  A 1 
ATOM 561  O O   . PHE A 1 73  ? -9.599  12.133  7.122   1.00 93.30 73  A 1 
ATOM 562  C CB  . PHE A 1 73  ? -11.849 13.503  9.239   1.00 94.31 73  A 1 
ATOM 563  C CG  . PHE A 1 73  ? -12.426 13.840  7.877   1.00 94.28 73  A 1 
ATOM 564  C CD1 . PHE A 1 73  ? -11.941 14.946  7.149   1.00 91.69 73  A 1 
ATOM 565  C CD2 . PHE A 1 73  ? -13.423 13.022  7.317   1.00 92.55 73  A 1 
ATOM 566  C CE1 . PHE A 1 73  ? -12.456 15.229  5.872   1.00 92.12 73  A 1 
ATOM 567  C CE2 . PHE A 1 73  ? -13.939 13.307  6.037   1.00 92.51 73  A 1 
ATOM 568  C CZ  . PHE A 1 73  ? -13.456 14.411  5.317   1.00 93.30 73  A 1 
ATOM 569  N N   . GLN A 1 74  ? -8.809  13.678  8.541   1.00 91.82 74  A 1 
ATOM 570  C CA  . GLN A 1 74  ? -7.679  14.072  7.693   1.00 91.47 74  A 1 
ATOM 571  C C   . GLN A 1 74  ? -6.739  12.893  7.434   1.00 91.71 74  A 1 
ATOM 572  O O   . GLN A 1 74  ? -6.345  12.656  6.292   1.00 91.18 74  A 1 
ATOM 573  C CB  . GLN A 1 74  ? -6.892  15.197  8.372   1.00 90.71 74  A 1 
ATOM 574  C CG  . GLN A 1 74  ? -7.608  16.551  8.345   1.00 87.66 74  A 1 
ATOM 575  C CD  . GLN A 1 74  ? -6.930  17.567  9.259   1.00 87.02 74  A 1 
ATOM 576  O OE1 . GLN A 1 74  ? -6.264  17.238  10.230  1.00 80.56 74  A 1 
ATOM 577  N NE2 . GLN A 1 74  ? -7.086  18.842  9.003   1.00 79.94 74  A 1 
ATOM 578  N N   . ASN A 1 75  ? -6.410  12.139  8.479   1.00 91.07 75  A 1 
ATOM 579  C CA  . ASN A 1 75  ? -5.552  10.976  8.340   1.00 90.85 75  A 1 
ATOM 580  C C   . ASN A 1 75  ? -6.238  9.862   7.543   1.00 91.71 75  A 1 
ATOM 581  O O   . ASN A 1 75  ? -5.596  9.247   6.704   1.00 91.36 75  A 1 
ATOM 582  C CB  . ASN A 1 75  ? -5.116  10.501  9.729   1.00 89.61 75  A 1 
ATOM 583  C CG  . ASN A 1 75  ? -3.975  9.508   9.628   1.00 86.82 75  A 1 
ATOM 584  O OD1 . ASN A 1 75  ? -3.006  9.715   8.915   1.00 81.07 75  A 1 
ATOM 585  N ND2 . ASN A 1 75  ? -4.042  8.416   10.339  1.00 80.43 75  A 1 
ATOM 586  N N   . GLY A 1 76  ? -7.536  9.650   7.745   1.00 93.28 76  A 1 
ATOM 587  C CA  . GLY A 1 76  ? -8.329  8.708   6.958   1.00 93.40 76  A 1 
ATOM 588  C C   . GLY A 1 76  ? -8.321  9.037   5.467   1.00 93.77 76  A 1 
ATOM 589  O O   . GLY A 1 76  ? -8.063  8.160   4.647   1.00 93.28 76  A 1 
ATOM 590  N N   . LEU A 1 77  ? -8.509  10.304  5.117   1.00 94.08 77  A 1 
ATOM 591  C CA  . LEU A 1 77  ? -8.435  10.751  3.727   1.00 93.88 77  A 1 
ATOM 592  C C   . LEU A 1 77  ? -7.010  10.642  3.158   1.00 93.47 77  A 1 
ATOM 593  O O   . LEU A 1 77  ? -6.837  10.268  2.004   1.00 92.25 77  A 1 
ATOM 594  C CB  . LEU A 1 77  ? -8.988  12.183  3.654   1.00 93.59 77  A 1 
ATOM 595  C CG  . LEU A 1 77  ? -9.238  12.695  2.224   1.00 88.41 77  A 1 
ATOM 596  C CD1 . LEU A 1 77  ? -10.276 11.873  1.468   1.00 85.44 77  A 1 
ATOM 597  C CD2 . LEU A 1 77  ? -9.770  14.125  2.303   1.00 84.75 77  A 1 
ATOM 598  N N   . ALA A 1 78  ? -5.984  10.901  3.977   1.00 92.03 78  A 1 
ATOM 599  C CA  . ALA A 1 78  ? -4.593  10.716  3.570   1.00 91.00 78  A 1 
ATOM 600  C C   . ALA A 1 78  ? -4.229  9.237   3.347   1.00 91.05 78  A 1 
ATOM 601  O O   . ALA A 1 78  ? -3.521  8.920   2.392   1.00 89.97 78  A 1 
ATOM 602  C CB  . ALA A 1 78  ? -3.685  11.371  4.617   1.00 89.94 78  A 1 
ATOM 603  N N   . ILE A 1 79  ? -4.726  8.329   4.196   1.00 92.28 79  A 1 
ATOM 604  C CA  . ILE A 1 79  ? -4.580  6.874   4.032   1.00 91.99 79  A 1 
ATOM 605  C C   . ILE A 1 79  ? -5.324  6.404   2.775   1.00 91.93 79  A 1 
ATOM 606  O O   . ILE A 1 79  ? -4.754  5.667   1.974   1.00 90.94 79  A 1 
ATOM 607  C CB  . ILE A 1 79  ? -5.080  6.138   5.296   1.00 91.52 79  A 1 
ATOM 608  C CG1 . ILE A 1 79  ? -4.113  6.347   6.491   1.00 90.09 79  A 1 
ATOM 609  C CG2 . ILE A 1 79  ? -5.226  4.634   5.035   1.00 90.06 79  A 1 
ATOM 610  C CD1 . ILE A 1 79  ? -4.685  5.897   7.847   1.00 86.41 79  A 1 
ATOM 611  N N   . ALA A 1 80  ? -6.559  6.862   2.573   1.00 94.03 80  A 1 
ATOM 612  C CA  . ALA A 1 80  ? -7.303  6.581   1.347   1.00 93.82 80  A 1 
ATOM 613  C C   . ALA A 1 80  ? -6.535  7.078   0.117   1.00 93.30 80  A 1 
ATOM 614  O O   . ALA A 1 80  ? -6.368  6.329   -0.839  1.00 92.04 80  A 1 
ATOM 615  C CB  . ALA A 1 80  ? -8.688  7.224   1.437   1.00 94.12 80  A 1 
ATOM 616  N N   . GLY A 1 81  ? -5.964  8.282   0.177   1.00 92.56 81  A 1 
ATOM 617  C CA  . GLY A 1 81  ? -5.100  8.828   -0.862  1.00 91.40 81  A 1 
ATOM 618  C C   . GLY A 1 81  ? -3.887  7.945   -1.168  1.00 91.21 81  A 1 
ATOM 619  O O   . GLY A 1 81  ? -3.537  7.802   -2.333  1.00 89.28 81  A 1 
ATOM 620  N N   . ASP A 1 82  ? -3.259  7.308   -0.174  1.00 91.03 82  A 1 
ATOM 621  C CA  . ASP A 1 82  ? -2.142  6.374   -0.413  1.00 90.00 82  A 1 
ATOM 622  C C   . ASP A 1 82  ? -2.589  5.116   -1.165  1.00 90.10 82  A 1 
ATOM 623  O O   . ASP A 1 82  ? -1.880  4.650   -2.053  1.00 87.24 82  A 1 
ATOM 624  C CB  . ASP A 1 82  ? -1.451  5.971   0.900   1.00 87.79 82  A 1 
ATOM 625  C CG  . ASP A 1 82  ? -0.455  7.004   1.429   1.00 82.25 82  A 1 
ATOM 626  O OD1 . ASP A 1 82  ? -0.104  7.975   0.724   1.00 76.64 82  A 1 
ATOM 627  O OD2 . ASP A 1 82  ? -0.022  6.870   2.588   1.00 75.17 82  A 1 
ATOM 628  N N   . PHE A 1 83  ? -3.781  4.590   -0.838  1.00 88.85 83  A 1 
ATOM 629  C CA  . PHE A 1 83  ? -4.337  3.407   -1.504  1.00 88.26 83  A 1 
ATOM 630  C C   . PHE A 1 83  ? -4.949  3.713   -2.874  1.00 87.39 83  A 1 
ATOM 631  O O   . PHE A 1 83  ? -4.884  2.883   -3.780  1.00 81.20 83  A 1 
ATOM 632  C CB  . PHE A 1 83  ? -5.358  2.736   -0.584  1.00 86.78 83  A 1 
ATOM 633  C CG  . PHE A 1 83  ? -4.723  1.656   0.259   1.00 86.94 83  A 1 
ATOM 634  C CD1 . PHE A 1 83  ? -4.952  0.304   -0.051  1.00 82.29 83  A 1 
ATOM 635  C CD2 . PHE A 1 83  ? -3.853  2.000   1.306   1.00 82.28 83  A 1 
ATOM 636  C CE1 . PHE A 1 83  ? -4.323  -0.705  0.690   1.00 79.74 83  A 1 
ATOM 637  C CE2 . PHE A 1 83  ? -3.216  0.988   2.042   1.00 80.26 83  A 1 
ATOM 638  C CZ  . PHE A 1 83  ? -3.454  -0.363  1.738   1.00 80.41 83  A 1 
ATOM 639  N N   . MET A 1 84  ? -5.496  4.915   -3.047  1.00 89.73 84  A 1 
ATOM 640  C CA  . MET A 1 84  ? -5.925  5.458   -4.335  1.00 88.42 84  A 1 
ATOM 641  C C   . MET A 1 84  ? -4.692  5.895   -5.143  1.00 86.95 84  A 1 
ATOM 642  O O   . MET A 1 84  ? -4.473  7.067   -5.425  1.00 81.58 84  A 1 
ATOM 643  C CB  . MET A 1 84  ? -6.918  6.599   -4.098  1.00 87.59 84  A 1 
ATOM 644  C CG  . MET A 1 84  ? -8.234  6.125   -3.469  1.00 85.99 84  A 1 
ATOM 645  S SD  . MET A 1 84  ? -9.227  7.453   -2.741  1.00 84.12 84  A 1 
ATOM 646  C CE  . MET A 1 84  ? -9.406  8.535   -4.168  1.00 74.14 84  A 1 
ATOM 647  N N   . SER A 1 85  ? -3.819  4.931   -5.442  1.00 86.01 85  A 1 
ATOM 648  C CA  . SER A 1 85  ? -2.527  5.087   -6.103  1.00 84.01 85  A 1 
ATOM 649  C C   . SER A 1 85  ? -2.604  4.681   -7.576  1.00 84.50 85  A 1 
ATOM 650  O O   . SER A 1 85  ? -3.666  4.301   -8.072  1.00 79.89 85  A 1 
ATOM 651  C CB  . SER A 1 85  ? -1.492  4.258   -5.332  1.00 79.44 85  A 1 
ATOM 652  O OG  . SER A 1 85  ? -1.736  2.874   -5.494  1.00 71.11 85  A 1 
ATOM 653  N N   . ALA A 1 86  ? -1.461  4.699   -8.273  1.00 81.36 86  A 1 
ATOM 654  C CA  . ALA A 1 86  ? -1.368  4.114   -9.612  1.00 79.41 86  A 1 
ATOM 655  C C   . ALA A 1 86  ? -1.860  2.659   -9.645  1.00 81.48 86  A 1 
ATOM 656  O O   . ALA A 1 86  ? -2.534  2.258   -10.587 1.00 78.56 86  A 1 
ATOM 657  C CB  . ALA A 1 86  ? 0.085   4.189   -10.081 1.00 76.29 86  A 1 
ATOM 658  N N   . ALA A 1 87  ? -1.593  1.881   -8.598  1.00 82.97 87  A 1 
ATOM 659  C CA  . ALA A 1 87  ? -2.035  0.496   -8.527  1.00 81.60 87  A 1 
ATOM 660  C C   . ALA A 1 87  ? -3.559  0.367   -8.505  1.00 83.86 87  A 1 
ATOM 661  O O   . ALA A 1 87  ? -4.108  -0.480  -9.202  1.00 80.94 87  A 1 
ATOM 662  C CB  . ALA A 1 87  ? -1.427  -0.149  -7.292  1.00 78.61 87  A 1 
ATOM 663  N N   . SER A 1 88  ? -4.249  1.215   -7.751  1.00 87.76 88  A 1 
ATOM 664  C CA  . SER A 1 88  ? -5.703  1.160   -7.655  1.00 87.70 88  A 1 
ATOM 665  C C   . SER A 1 88  ? -6.390  1.805   -8.852  1.00 89.05 88  A 1 
ATOM 666  O O   . SER A 1 88  ? -7.277  1.200   -9.440  1.00 86.78 88  A 1 
ATOM 667  C CB  . SER A 1 88  ? -6.167  1.796   -6.351  1.00 85.41 88  A 1 
ATOM 668  O OG  . SER A 1 88  ? -5.632  1.081   -5.257  1.00 77.54 88  A 1 
ATOM 669  N N   . PHE A 1 89  ? -5.976  3.008   -9.256  1.00 89.88 89  A 1 
ATOM 670  C CA  . PHE A 1 89  ? -6.630  3.717   -10.352 1.00 90.40 89  A 1 
ATOM 671  C C   . PHE A 1 89  ? -6.265  3.147   -11.725 1.00 91.20 89  A 1 
ATOM 672  O O   . PHE A 1 89  ? -7.151  2.771   -12.488 1.00 90.28 89  A 1 
ATOM 673  C CB  . PHE A 1 89  ? -6.322  5.217   -10.258 1.00 90.74 89  A 1 
ATOM 674  C CG  . PHE A 1 89  ? -7.017  6.043   -11.325 1.00 90.97 89  A 1 
ATOM 675  C CD1 . PHE A 1 89  ? -6.261  6.794   -12.245 1.00 88.45 89  A 1 
ATOM 676  C CD2 . PHE A 1 89  ? -8.419  6.035   -11.420 1.00 88.90 89  A 1 
ATOM 677  C CE1 . PHE A 1 89  ? -6.904  7.533   -13.248 1.00 87.63 89  A 1 
ATOM 678  C CE2 . PHE A 1 89  ? -9.060  6.769   -12.431 1.00 87.76 89  A 1 
ATOM 679  C CZ  . PHE A 1 89  ? -8.303  7.518   -13.342 1.00 88.89 89  A 1 
ATOM 680  N N   . LEU A 1 90  ? -4.973  3.040   -12.030 1.00 88.96 90  A 1 
ATOM 681  C CA  . LEU A 1 90  ? -4.502  2.548   -13.326 1.00 88.93 90  A 1 
ATOM 682  C C   . LEU A 1 90  ? -4.488  1.015   -13.360 1.00 89.75 90  A 1 
ATOM 683  O O   . LEU A 1 90  ? -5.062  0.408   -14.256 1.00 89.01 90  A 1 
ATOM 684  C CB  . LEU A 1 90  ? -3.113  3.134   -13.658 1.00 88.45 90  A 1 
ATOM 685  C CG  . LEU A 1 90  ? -2.983  4.664   -13.561 1.00 86.92 90  A 1 
ATOM 686  C CD1 . LEU A 1 90  ? -1.548  5.081   -13.887 1.00 82.65 90  A 1 
ATOM 687  C CD2 . LEU A 1 90  ? -3.923  5.378   -14.526 1.00 82.06 90  A 1 
ATOM 688  N N   . GLY A 1 91  ? -3.874  0.382   -12.362 1.00 88.18 91  A 1 
ATOM 689  C CA  . GLY A 1 91  ? -3.668  -1.063  -12.348 1.00 86.94 91  A 1 
ATOM 690  C C   . GLY A 1 91  ? -4.961  -1.871  -12.260 1.00 88.35 91  A 1 
ATOM 691  O O   . GLY A 1 91  ? -5.169  -2.768  -13.072 1.00 87.62 91  A 1 
ATOM 692  N N   . ILE A 1 92  ? -5.860  -1.553  -11.311 1.00 90.31 92  A 1 
ATOM 693  C CA  . ILE A 1 92  ? -7.135  -2.279  -11.168 1.00 90.25 92  A 1 
ATOM 694  C C   . ILE A 1 92  ? -8.048  -2.012  -12.365 1.00 90.97 92  A 1 
ATOM 695  O O   . ILE A 1 92  ? -8.614  -2.959  -12.903 1.00 90.53 92  A 1 
ATOM 696  C CB  . ILE A 1 92  ? -7.844  -1.963  -9.835  1.00 89.62 92  A 1 
ATOM 697  C CG1 . ILE A 1 92  ? -6.972  -2.430  -8.648  1.00 88.25 92  A 1 
ATOM 698  C CG2 . ILE A 1 92  ? -9.228  -2.628  -9.784  1.00 88.11 92  A 1 
ATOM 699  C CD1 . ILE A 1 92  ? -7.514  -2.037  -7.271  1.00 83.50 92  A 1 
ATOM 700  N N   . SER A 1 93  ? -8.142  -0.760  -12.837 1.00 92.83 93  A 1 
ATOM 701  C CA  . SER A 1 93  ? -8.925  -0.464  -14.045 1.00 92.99 93  A 1 
ATOM 702  C C   . SER A 1 93  ? -8.415  -1.253  -15.255 1.00 93.24 93  A 1 
ATOM 703  O O   . SER A 1 93  ? -9.214  -1.771  -16.025 1.00 92.52 93  A 1 
ATOM 704  C CB  . SER A 1 93  ? -8.904  1.029   -14.374 1.00 92.92 93  A 1 
ATOM 705  O OG  . SER A 1 93  ? -9.414  1.787   -13.302 1.00 84.64 93  A 1 
ATOM 706  N N   . ALA A 1 94  ? -7.100  -1.421  -15.389 1.00 92.29 94  A 1 
ATOM 707  C CA  . ALA A 1 94  ? -6.488  -2.246  -16.428 1.00 91.34 94  A 1 
ATOM 708  C C   . ALA A 1 94  ? -6.784  -3.744  -16.265 1.00 91.74 94  A 1 
ATOM 709  O O   . ALA A 1 94  ? -6.982  -4.444  -17.259 1.00 91.30 94  A 1 
ATOM 710  C CB  . ALA A 1 94  ? -4.978  -2.001  -16.412 1.00 90.63 94  A 1 
ATOM 711  N N   . LEU A 1 95  ? -6.835  -4.255  -15.030 1.00 92.65 95  A 1 
ATOM 712  C CA  . LEU A 1 95  ? -7.227  -5.644  -14.770 1.00 92.23 95  A 1 
ATOM 713  C C   . LEU A 1 95  ? -8.702  -5.881  -15.097 1.00 92.87 95  A 1 
ATOM 714  O O   . LEU A 1 95  ? -9.027  -6.888  -15.720 1.00 92.43 95  A 1 
ATOM 715  C CB  . LEU A 1 95  ? -6.928  -6.026  -13.311 1.00 91.53 95  A 1 
ATOM 716  C CG  . LEU A 1 95  ? -5.435  -6.140  -12.967 1.00 88.99 95  A 1 
ATOM 717  C CD1 . LEU A 1 95  ? -5.295  -6.436  -11.475 1.00 85.97 95  A 1 
ATOM 718  C CD2 . LEU A 1 95  ? -4.726  -7.248  -13.743 1.00 85.45 95  A 1 
ATOM 719  N N   . VAL A 1 96  ? -9.579  -4.938  -14.751 1.00 94.08 96  A 1 
ATOM 720  C CA  . VAL A 1 96  ? -10.994 -5.002  -15.149 1.00 94.60 96  A 1 
ATOM 721  C C   . VAL A 1 96  ? -11.127 -4.876  -16.670 1.00 94.86 96  A 1 
ATOM 722  O O   . VAL A 1 96  ? -11.830 -5.673  -17.279 1.00 94.48 96  A 1 
ATOM 723  C CB  . VAL A 1 96  ? -11.840 -3.948  -14.412 1.00 94.74 96  A 1 
ATOM 724  C CG1 . VAL A 1 96  ? -13.309 -4.004  -14.848 1.00 93.28 96  A 1 
ATOM 725  C CG2 . VAL A 1 96  ? -11.825 -4.174  -12.895 1.00 93.30 96  A 1 
ATOM 726  N N   . TYR A 1 97  ? -10.393 -3.964  -17.304 1.00 95.39 97  A 1 
ATOM 727  C CA  . TYR A 1 97  ? -10.367 -3.817  -18.765 1.00 95.40 97  A 1 
ATOM 728  C C   . TYR A 1 97  ? -9.957  -5.113  -19.494 1.00 95.16 97  A 1 
ATOM 729  O O   . TYR A 1 97  ? -10.531 -5.472  -20.514 1.00 94.39 97  A 1 
ATOM 730  C CB  . TYR A 1 97  ? -9.417  -2.665  -19.122 1.00 95.57 97  A 1 
ATOM 731  C CG  . TYR A 1 97  ? -9.156  -2.510  -20.607 1.00 95.66 97  A 1 
ATOM 732  C CD1 . TYR A 1 97  ? -7.937  -2.948  -21.163 1.00 94.25 97  A 1 
ATOM 733  C CD2 . TYR A 1 97  ? -10.144 -1.957  -21.438 1.00 94.61 97  A 1 
ATOM 734  C CE1 . TYR A 1 97  ? -7.709  -2.833  -22.546 1.00 94.21 97  A 1 
ATOM 735  C CE2 . TYR A 1 97  ? -9.920  -1.842  -22.823 1.00 94.33 97  A 1 
ATOM 736  C CZ  . TYR A 1 97  ? -8.703  -2.279  -23.377 1.00 94.68 97  A 1 
ATOM 737  O OH  . TYR A 1 97  ? -8.488  -2.173  -24.714 1.00 93.65 97  A 1 
ATOM 738  N N   . THR A 1 98  ? -8.987  -5.856  -18.964 1.00 94.35 98  A 1 
ATOM 739  C CA  . THR A 1 98  ? -8.443  -7.069  -19.612 1.00 93.64 98  A 1 
ATOM 740  C C   . THR A 1 98  ? -9.142  -8.365  -19.209 1.00 93.28 98  A 1 
ATOM 741  O O   . THR A 1 98  ? -9.172  -9.323  -19.997 1.00 91.66 98  A 1 
ATOM 742  C CB  . THR A 1 98  ? -6.940  -7.215  -19.334 1.00 92.85 98  A 1 
ATOM 743  O OG1 . THR A 1 98  ? -6.670  -7.157  -17.950 1.00 85.05 98  A 1 
ATOM 744  C CG2 . THR A 1 98  ? -6.122  -6.118  -20.005 1.00 83.71 98  A 1 
ATOM 745  N N   . SER A 1 99  ? -9.683  -8.412  -17.994 1.00 93.76 99  A 1 
ATOM 746  C CA  . SER A 1 99  ? -10.219 -9.631  -17.375 1.00 93.23 99  A 1 
ATOM 747  C C   . SER A 1 99  ? -11.648 -9.483  -16.841 1.00 93.63 99  A 1 
ATOM 748  O O   . SER A 1 99  ? -12.179 -10.445 -16.293 1.00 91.12 99  A 1 
ATOM 749  C CB  . SER A 1 99  ? -9.278  -10.120 -16.268 1.00 91.58 99  A 1 
ATOM 750  O OG  . SER A 1 99  ? -7.985  -10.353 -16.803 1.00 82.41 99  A 1 
ATOM 751  N N   . GLY A 1 100 ? -12.285 -8.318  -17.010 1.00 94.64 100 A 1 
ATOM 752  C CA  . GLY A 1 100 ? -13.661 -8.077  -16.592 1.00 94.79 100 A 1 
ATOM 753  C C   . GLY A 1 100 ? -13.854 -8.197  -15.079 1.00 94.79 100 A 1 
ATOM 754  O O   . GLY A 1 100 ? -13.108 -7.607  -14.292 1.00 92.79 100 A 1 
ATOM 755  N N   . TYR A 1 101 ? -14.853 -8.973  -14.674 1.00 94.68 101 A 1 
ATOM 756  C CA  . TYR A 1 101 ? -15.266 -9.126  -13.276 1.00 94.00 101 A 1 
ATOM 757  C C   . TYR A 1 101 ? -14.131 -9.596  -12.351 1.00 93.47 101 A 1 
ATOM 758  O O   . TYR A 1 101 ? -14.007 -9.108  -11.229 1.00 90.78 101 A 1 
ATOM 759  C CB  . TYR A 1 101 ? -16.449 -10.102 -13.227 1.00 92.33 101 A 1 
ATOM 760  C CG  . TYR A 1 101 ? -17.178 -10.089 -11.903 1.00 86.35 101 A 1 
ATOM 761  C CD1 . TYR A 1 101 ? -16.818 -10.987 -10.883 1.00 78.41 101 A 1 
ATOM 762  C CD2 . TYR A 1 101 ? -18.211 -9.155  -11.685 1.00 77.66 101 A 1 
ATOM 763  C CE1 . TYR A 1 101 ? -17.484 -10.948 -9.645  1.00 71.73 101 A 1 
ATOM 764  C CE2 . TYR A 1 101 ? -18.879 -9.115  -10.451 1.00 71.17 101 A 1 
ATOM 765  C CZ  . TYR A 1 101 ? -18.515 -10.008 -9.429  1.00 70.22 101 A 1 
ATOM 766  O OH  . TYR A 1 101 ? -19.158 -9.963  -8.231  1.00 68.86 101 A 1 
ATOM 767  N N   . ASP A 1 102 ? -13.247 -10.459 -12.839 1.00 92.42 102 A 1 
ATOM 768  C CA  . ASP A 1 102 ? -12.102 -10.969 -12.071 1.00 91.56 102 A 1 
ATOM 769  C C   . ASP A 1 102 ? -11.122 -9.878  -11.620 1.00 91.51 102 A 1 
ATOM 770  O O   . ASP A 1 102 ? -10.446 -10.037 -10.607 1.00 87.50 102 A 1 
ATOM 771  C CB  . ASP A 1 102 ? -11.344 -11.992 -12.914 1.00 88.50 102 A 1 
ATOM 772  C CG  . ASP A 1 102 ? -11.832 -13.423 -12.750 1.00 84.10 102 A 1 
ATOM 773  O OD1 . ASP A 1 102 ? -12.888 -13.661 -12.140 1.00 77.31 102 A 1 
ATOM 774  O OD2 . ASP A 1 102 ? -11.073 -14.308 -13.199 1.00 78.20 102 A 1 
ATOM 775  N N   . GLY A 1 103 ? -11.067 -8.742  -12.305 1.00 89.97 103 A 1 
ATOM 776  C CA  . GLY A 1 103 ? -10.255 -7.594  -11.890 1.00 89.40 103 A 1 
ATOM 777  C C   . GLY A 1 103 ? -10.614 -7.071  -10.492 1.00 89.98 103 A 1 
ATOM 778  O O   . GLY A 1 103 ? -9.759  -6.505  -9.808  1.00 88.26 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? -11.844 -7.331  -10.017 1.00 90.56 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? -12.309 -6.956  -8.676  1.00 89.93 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? -11.603 -7.685  -7.534  1.00 90.52 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? -11.654 -7.195  -6.405  1.00 88.33 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? -13.812 -7.233  -8.547  1.00 87.67 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? -14.719 -6.256  -9.297  1.00 81.83 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? -16.158 -6.749  -9.139  1.00 75.80 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? -14.613 -4.845  -8.704  1.00 74.88 104 A 1 
ATOM 787  N N   . ILE A 1 105 ? -10.934 -8.807  -7.794  1.00 90.08 105 A 1 
ATOM 788  C CA  . ILE A 1 105 ? -10.227 -9.546  -6.745  1.00 89.62 105 A 1 
ATOM 789  C C   . ILE A 1 105 ? -9.205  -8.660  -6.021  1.00 89.95 105 A 1 
ATOM 790  O O   . ILE A 1 105 ? -9.032  -8.775  -4.810  1.00 88.56 105 A 1 
ATOM 791  C CB  . ILE A 1 105 ? -9.588  -10.825 -7.326  1.00 87.39 105 A 1 
ATOM 792  C CG1 . ILE A 1 105 ? -9.224  -11.801 -6.186  1.00 78.51 105 A 1 
ATOM 793  C CG2 . ILE A 1 105 ? -8.364  -10.517 -8.206  1.00 75.69 105 A 1 
ATOM 794  C CD1 . ILE A 1 105 ? -8.788  -13.184 -6.676  1.00 69.25 105 A 1 
ATOM 795  N N   . TYR A 1 106 ? -8.587  -7.719  -6.735  1.00 89.49 106 A 1 
ATOM 796  C CA  . TYR A 1 106 ? -7.652  -6.759  -6.149  1.00 89.15 106 A 1 
ATOM 797  C C   . TYR A 1 106 ? -8.367  -5.710  -5.297  1.00 89.43 106 A 1 
ATOM 798  O O   . TYR A 1 106 ? -7.958  -5.461  -4.164  1.00 87.64 106 A 1 
ATOM 799  C CB  . TYR A 1 106 ? -6.830  -6.092  -7.252  1.00 88.02 106 A 1 
ATOM 800  C CG  . TYR A 1 106 ? -5.658  -6.933  -7.704  1.00 87.60 106 A 1 
ATOM 801  C CD1 . TYR A 1 106 ? -4.375  -6.673  -7.180  1.00 82.73 106 A 1 
ATOM 802  C CD2 . TYR A 1 106 ? -5.846  -7.979  -8.625  1.00 82.76 106 A 1 
ATOM 803  C CE1 . TYR A 1 106 ? -3.279  -7.442  -7.593  1.00 80.17 106 A 1 
ATOM 804  C CE2 . TYR A 1 106 ? -4.754  -8.756  -9.036  1.00 79.98 106 A 1 
ATOM 805  C CZ  . TYR A 1 106 ? -3.466  -8.482  -8.528  1.00 82.06 106 A 1 
ATOM 806  O OH  . TYR A 1 106 ? -2.406  -9.212  -8.947  1.00 78.96 106 A 1 
ATOM 807  N N   . SER A 1 107 ? -9.463  -5.124  -5.802  1.00 90.89 107 A 1 
ATOM 808  C CA  . SER A 1 107 ? -10.269 -4.157  -5.045  1.00 90.71 107 A 1 
ATOM 809  C C   . SER A 1 107 ? -10.783 -4.748  -3.732  1.00 91.37 107 A 1 
ATOM 810  O O   . SER A 1 107 ? -10.631 -4.143  -2.674  1.00 89.70 107 A 1 
ATOM 811  C CB  . SER A 1 107 ? -11.477 -3.697  -5.869  1.00 89.28 107 A 1 
ATOM 812  O OG  . SER A 1 107 ? -11.078 -3.113  -7.085  1.00 78.01 107 A 1 
ATOM 813  N N   . LEU A 1 108 ? -11.359 -5.948  -3.802  1.00 92.19 108 A 1 
ATOM 814  C CA  . LEU A 1 108 ? -11.885 -6.649  -2.634  1.00 92.03 108 A 1 
ATOM 815  C C   . LEU A 1 108 ? -10.761 -7.082  -1.691  1.00 92.35 108 A 1 
ATOM 816  O O   . LEU A 1 108 ? -10.843 -6.825  -0.493  1.00 90.57 108 A 1 
ATOM 817  C CB  . LEU A 1 108 ? -12.722 -7.854  -3.099  1.00 90.91 108 A 1 
ATOM 818  C CG  . LEU A 1 108 ? -14.011 -7.480  -3.859  1.00 83.82 108 A 1 
ATOM 819  C CD1 . LEU A 1 108 ? -14.681 -8.750  -4.378  1.00 78.40 108 A 1 
ATOM 820  C CD2 . LEU A 1 108 ? -15.010 -6.733  -2.975  1.00 77.91 108 A 1 
ATOM 821  N N   . GLY A 1 109 ? -9.691  -7.667  -2.221  1.00 90.80 109 A 1 
ATOM 822  C CA  . GLY A 1 109 ? -8.538  -8.102  -1.434  1.00 89.98 109 A 1 
ATOM 823  C C   . GLY A 1 109 ? -7.885  -6.963  -0.653  1.00 90.98 109 A 1 
ATOM 824  O O   . GLY A 1 109 ? -7.614  -7.113  0.537   1.00 89.64 109 A 1 
ATOM 825  N N   . PHE A 1 110 ? -7.713  -5.790  -1.279  1.00 90.38 110 A 1 
ATOM 826  C CA  . PHE A 1 110 ? -7.224  -4.595  -0.589  1.00 90.02 110 A 1 
ATOM 827  C C   . PHE A 1 110 ? -8.205  -4.086  0.471   1.00 90.78 110 A 1 
ATOM 828  O O   . PHE A 1 110 ? -7.768  -3.618  1.519   1.00 89.00 110 A 1 
ATOM 829  C CB  . PHE A 1 110 ? -6.923  -3.480  -1.603  1.00 88.52 110 A 1 
ATOM 830  C CG  . PHE A 1 110 ? -5.703  -3.682  -2.481  1.00 87.59 110 A 1 
ATOM 831  C CD1 . PHE A 1 110 ? -4.496  -4.154  -1.937  1.00 82.61 110 A 1 
ATOM 832  C CD2 . PHE A 1 110 ? -5.752  -3.325  -3.842  1.00 82.86 110 A 1 
ATOM 833  C CE1 . PHE A 1 110 ? -3.358  -4.295  -2.751  1.00 79.92 110 A 1 
ATOM 834  C CE2 . PHE A 1 110 ? -4.612  -3.465  -4.652  1.00 79.64 110 A 1 
ATOM 835  C CZ  . PHE A 1 110 ? -3.416  -3.954  -4.108  1.00 80.29 110 A 1 
ATOM 836  N N   . LEU A 1 111 ? -9.520  -4.165  0.218   1.00 92.50 111 A 1 
ATOM 837  C CA  . LEU A 1 111 ? -10.529 -3.631  1.131   1.00 92.80 111 A 1 
ATOM 838  C C   . LEU A 1 111 ? -10.719 -4.504  2.381   1.00 93.29 111 A 1 
ATOM 839  O O   . LEU A 1 111 ? -10.880 -3.973  3.475   1.00 91.76 111 A 1 
ATOM 840  C CB  . LEU A 1 111 ? -11.842 -3.431  0.350   1.00 91.84 111 A 1 
ATOM 841  C CG  . LEU A 1 111 ? -12.883 -2.574  1.090   1.00 86.53 111 A 1 
ATOM 842  C CD1 . LEU A 1 111 ? -12.432 -1.119  1.231   1.00 83.10 111 A 1 
ATOM 843  C CD2 . LEU A 1 111 ? -14.200 -2.583  0.313   1.00 82.34 111 A 1 
ATOM 844  N N   . VAL A 1 112 ? -10.653 -5.827  2.240   1.00 93.83 112 A 1 
ATOM 845  C CA  . VAL A 1 112 ? -10.861 -6.792  3.338   1.00 93.54 112 A 1 
ATOM 846  C C   . VAL A 1 112 ? -9.773  -6.699  4.419   1.00 93.72 112 A 1 
ATOM 847  O O   . VAL A 1 112 ? -10.024 -7.035  5.572   1.00 91.97 112 A 1 
ATOM 848  C CB  . VAL A 1 112 ? -10.988 -8.221  2.761   1.00 91.95 112 A 1 
ATOM 849  C CG1 . VAL A 1 112 ? -11.013 -9.325  3.825   1.00 85.98 112 A 1 
ATOM 850  C CG2 . VAL A 1 112 ? -12.298 -8.366  1.970   1.00 86.17 112 A 1 
ATOM 851  N N   . GLY A 1 113 ? -8.588  -6.169  4.105   1.00 92.45 113 A 1 
ATOM 852  C CA  . GLY A 1 113 ? -7.531  -5.933  5.095   1.00 91.94 113 A 1 
ATOM 853  C C   . GLY A 1 113 ? -7.866  -4.853  6.130   1.00 92.83 113 A 1 
ATOM 854  O O   . GLY A 1 113 ? -7.358  -4.881  7.253   1.00 91.39 113 A 1 
ATOM 855  N N   . TRP A 1 114 ? -8.740  -3.903  5.793   1.00 93.74 114 A 1 
ATOM 856  C CA  . TRP A 1 114 ? -9.029  -2.753  6.656   1.00 93.72 114 A 1 
ATOM 857  C C   . TRP A 1 114 ? -9.814  -3.066  7.934   1.00 94.23 114 A 1 
ATOM 858  O O   . TRP A 1 114 ? -9.417  -2.535  8.980   1.00 92.37 114 A 1 
ATOM 859  C CB  . TRP A 1 114 ? -9.685  -1.639  5.843   1.00 92.64 114 A 1 
ATOM 860  C CG  . TRP A 1 114 ? -8.733  -1.036  4.874   1.00 91.55 114 A 1 
ATOM 861  C CD1 . TRP A 1 114 ? -8.601  -1.377  3.579   1.00 87.93 114 A 1 
ATOM 862  C CD2 . TRP A 1 114 ? -7.689  -0.070  5.155   1.00 89.92 114 A 1 
ATOM 863  N NE1 . TRP A 1 114 ? -7.543  -0.689  3.039   1.00 86.90 114 A 1 
ATOM 864  C CE2 . TRP A 1 114 ? -6.934  0.120   3.971   1.00 88.16 114 A 1 
ATOM 865  C CE3 . TRP A 1 114 ? -7.292  0.643   6.295   1.00 85.75 114 A 1 
ATOM 866  C CZ2 . TRP A 1 114 ? -5.818  0.961   3.926   1.00 85.42 114 A 1 
ATOM 867  C CZ3 . TRP A 1 114 ? -6.184  1.508   6.263   1.00 84.02 114 A 1 
ATOM 868  C CH2 . TRP A 1 114 ? -5.440  1.657   5.084   1.00 83.61 114 A 1 
ATOM 869  N N   . PRO A 1 115 ? -10.828 -3.939  7.941   1.00 93.75 115 A 1 
ATOM 870  C CA  . PRO A 1 115 ? -11.409 -4.451  9.181   1.00 93.34 115 A 1 
ATOM 871  C C   . PRO A 1 115 ? -10.375 -5.071  10.132  1.00 93.46 115 A 1 
ATOM 872  O O   . PRO A 1 115 ? -10.424 -4.829  11.334  1.00 91.98 115 A 1 
ATOM 873  C CB  . PRO A 1 115 ? -12.452 -5.482  8.737   1.00 92.48 115 A 1 
ATOM 874  C CG  . PRO A 1 115 ? -12.898 -4.961  7.372   1.00 90.25 115 A 1 
ATOM 875  C CD  . PRO A 1 115 ? -11.622 -4.368  6.797   1.00 92.75 115 A 1 
ATOM 876  N N   . ILE A 1 116 ? -9.393  -5.802  9.612   1.00 92.67 116 A 1 
ATOM 877  C CA  . ILE A 1 116 ? -8.308  -6.375  10.424  1.00 91.58 116 A 1 
ATOM 878  C C   . ILE A 1 116 ? -7.493  -5.257  11.072  1.00 91.58 116 A 1 
ATOM 879  O O   . ILE A 1 116 ? -7.238  -5.286  12.278  1.00 89.82 116 A 1 
ATOM 880  C CB  . ILE A 1 116 ? -7.410  -7.309  9.575   1.00 90.57 116 A 1 
ATOM 881  C CG1 . ILE A 1 116 ? -8.254  -8.463  8.988   1.00 88.09 116 A 1 
ATOM 882  C CG2 . ILE A 1 116 ? -6.224  -7.847  10.398  1.00 87.17 116 A 1 
ATOM 883  C CD1 . ILE A 1 116 ? -7.469  -9.370  8.036   1.00 78.12 116 A 1 
ATOM 884  N N   . ILE A 1 117 ? -7.135  -4.231  10.306  1.00 92.32 117 A 1 
ATOM 885  C CA  . ILE A 1 117 ? -6.428  -3.062  10.841  1.00 91.88 117 A 1 
ATOM 886  C C   . ILE A 1 117 ? -7.289  -2.337  11.882  1.00 92.01 117 A 1 
ATOM 887  O O   . ILE A 1 117 ? -6.785  -2.003  12.956  1.00 90.38 117 A 1 
ATOM 888  C CB  . ILE A 1 117 ? -5.983  -2.120  9.703   1.00 90.79 117 A 1 
ATOM 889  C CG1 . ILE A 1 117 ? -4.959  -2.832  8.790   1.00 87.06 117 A 1 
ATOM 890  C CG2 . ILE A 1 117 ? -5.363  -0.834  10.274  1.00 86.94 117 A 1 
ATOM 891  C CD1 . ILE A 1 117 ? -4.582  -2.034  7.541   1.00 79.00 117 A 1 
ATOM 892  N N   . LEU A 1 118 ? -8.578  -2.124  11.601  1.00 91.88 118 A 1 
ATOM 893  C CA  . LEU A 1 118 ? -9.503  -1.411  12.480  1.00 91.82 118 A 1 
ATOM 894  C C   . LEU A 1 118 ? -9.618  -2.075  13.851  1.00 91.89 118 A 1 
ATOM 895  O O   . LEU A 1 118 ? -9.465  -1.404  14.870  1.00 90.83 118 A 1 
ATOM 896  C CB  . LEU A 1 118 ? -10.878 -1.314  11.799  1.00 91.68 118 A 1 
ATOM 897  C CG  . LEU A 1 118 ? -11.940 -0.531  12.599  1.00 88.98 118 A 1 
ATOM 898  C CD1 . LEU A 1 118 ? -11.511 0.906   12.901  1.00 84.87 118 A 1 
ATOM 899  C CD2 . LEU A 1 118 ? -13.239 -0.466  11.796  1.00 84.86 118 A 1 
ATOM 900  N N   . PHE A 1 119 ? -9.879  -3.371  13.875  1.00 92.15 119 A 1 
ATOM 901  C CA  . PHE A 1 119 ? -10.195 -4.089  15.110  1.00 91.52 119 A 1 
ATOM 902  C C   . PHE A 1 119 ? -8.969  -4.647  15.829  1.00 91.44 119 A 1 
ATOM 903  O O   . PHE A 1 119 ? -8.980  -4.732  17.058  1.00 89.15 119 A 1 
ATOM 904  C CB  . PHE A 1 119 ? -11.216 -5.190  14.802  1.00 91.17 119 A 1 
ATOM 905  C CG  . PHE A 1 119 ? -12.566 -4.669  14.341  1.00 89.95 119 A 1 
ATOM 906  C CD1 . PHE A 1 119 ? -13.329 -3.847  15.190  1.00 84.42 119 A 1 
ATOM 907  C CD2 . PHE A 1 119 ? -13.065 -5.001  13.067  1.00 85.14 119 A 1 
ATOM 908  C CE1 . PHE A 1 119 ? -14.570 -3.348  14.765  1.00 82.70 119 A 1 
ATOM 909  C CE2 . PHE A 1 119 ? -14.307 -4.503  12.642  1.00 82.29 119 A 1 
ATOM 910  C CZ  . PHE A 1 119 ? -15.060 -3.673  13.489  1.00 83.70 119 A 1 
ATOM 911  N N   . LEU A 1 120 ? -7.917  -5.015  15.098  1.00 91.45 120 A 1 
ATOM 912  C CA  . LEU A 1 120 ? -6.778  -5.709  15.696  1.00 90.98 120 A 1 
ATOM 913  C C   . LEU A 1 120 ? -5.526  -4.837  15.839  1.00 90.90 120 A 1 
ATOM 914  O O   . LEU A 1 120 ? -4.732  -5.087  16.740  1.00 88.82 120 A 1 
ATOM 915  C CB  . LEU A 1 120 ? -6.469  -7.003  14.913  1.00 90.49 120 A 1 
ATOM 916  C CG  . LEU A 1 120 ? -7.647  -7.984  14.751  1.00 87.74 120 A 1 
ATOM 917  C CD1 . LEU A 1 120 ? -7.166  -9.233  14.014  1.00 82.53 120 A 1 
ATOM 918  C CD2 . LEU A 1 120 ? -8.228  -8.430  16.095  1.00 82.19 120 A 1 
ATOM 919  N N   . ILE A 1 121 ? -5.320  -3.837  14.994  1.00 90.70 121 A 1 
ATOM 920  C CA  . ILE A 1 121 ? -4.010  -3.182  14.873  1.00 90.29 121 A 1 
ATOM 921  C C   . ILE A 1 121 ? -4.044  -1.707  15.267  1.00 90.42 121 A 1 
ATOM 922  O O   . ILE A 1 121 ? -3.241  -1.301  16.103  1.00 88.64 121 A 1 
ATOM 923  C CB  . ILE A 1 121 ? -3.411  -3.439  13.469  1.00 89.06 121 A 1 
ATOM 924  C CG1 . ILE A 1 121 ? -3.193  -4.960  13.282  1.00 86.22 121 A 1 
ATOM 925  C CG2 . ILE A 1 121 ? -2.098  -2.663  13.266  1.00 85.79 121 A 1 
ATOM 926  C CD1 . ILE A 1 121 ? -2.649  -5.364  11.907  1.00 79.39 121 A 1 
ATOM 927  N N   . ALA A 1 122 ? -4.964  -0.896  14.711  1.00 90.82 122 A 1 
ATOM 928  C CA  . ALA A 1 122 ? -4.902  0.568   14.760  1.00 90.35 122 A 1 
ATOM 929  C C   . ALA A 1 122 ? -4.700  1.149   16.172  1.00 89.93 122 A 1 
ATOM 930  O O   . ALA A 1 122 ? -3.785  1.941   16.405  1.00 88.23 122 A 1 
ATOM 931  C CB  . ALA A 1 122 ? -6.184  1.125   14.119  1.00 90.20 122 A 1 
ATOM 932  N N   . GLU A 1 123 ? -5.528  0.729   17.120  1.00 91.45 123 A 1 
ATOM 933  C CA  . GLU A 1 123 ? -5.466  1.198   18.510  1.00 90.83 123 A 1 
ATOM 934  C C   . GLU A 1 123 ? -4.170  0.788   19.209  1.00 90.88 123 A 1 
ATOM 935  O O   . GLU A 1 123 ? -3.466  1.624   19.780  1.00 89.19 123 A 1 
ATOM 936  C CB  . GLU A 1 123 ? -6.700  0.663   19.242  1.00 88.91 123 A 1 
ATOM 937  C CG  . GLU A 1 123 ? -6.641  0.852   20.767  1.00 78.86 123 A 1 
ATOM 938  C CD  . GLU A 1 123 ? -8.031  0.776   21.386  1.00 78.18 123 A 1 
ATOM 939  O OE1 . GLU A 1 123 ? -8.329  1.650   22.232  1.00 72.69 123 A 1 
ATOM 940  O OE2 . GLU A 1 123 ? -8.884  0.026   20.878  1.00 73.89 123 A 1 
ATOM 941  N N   . ARG A 1 124 ? -3.826  -0.485  19.130  1.00 90.12 124 A 1 
ATOM 942  C CA  . ARG A 1 124 ? -2.648  -1.041  19.809  1.00 89.79 124 A 1 
ATOM 943  C C   . ARG A 1 124 ? -1.350  -0.492  19.239  1.00 89.61 124 A 1 
ATOM 944  O O   . ARG A 1 124 ? -0.433  -0.176  19.994  1.00 86.93 124 A 1 
ATOM 945  C CB  . ARG A 1 124 ? -2.657  -2.566  19.713  1.00 89.14 124 A 1 
ATOM 946  C CG  . ARG A 1 124 ? -3.860  -3.186  20.429  1.00 85.78 124 A 1 
ATOM 947  C CD  . ARG A 1 124 ? -3.721  -4.708  20.416  1.00 83.36 124 A 1 
ATOM 948  N NE  . ARG A 1 124 ? -4.855  -5.355  21.084  1.00 80.23 124 A 1 
ATOM 949  C CZ  . ARG A 1 124 ? -4.834  -6.549  21.652  1.00 75.09 124 A 1 
ATOM 950  N NH1 . ARG A 1 124 ? -3.766  -7.296  21.664  1.00 68.44 124 A 1 
ATOM 951  N NH2 . ARG A 1 124 ? -5.903  -7.014  22.220  1.00 67.62 124 A 1 
ATOM 952  N N   . LEU A 1 125 ? -1.305  -0.347  17.922  1.00 89.23 125 A 1 
ATOM 953  C CA  . LEU A 1 125 ? -0.165  0.227   17.225  1.00 88.26 125 A 1 
ATOM 954  C C   . LEU A 1 125 ? 0.060   1.675   17.666  1.00 87.27 125 A 1 
ATOM 955  O O   . LEU A 1 125 ? 1.175   2.031   18.044  1.00 84.04 125 A 1 
ATOM 956  C CB  . LEU A 1 125 ? -0.415  0.128   15.710  1.00 87.24 125 A 1 
ATOM 957  C CG  . LEU A 1 125 ? 0.827   0.455   14.866  1.00 83.75 125 A 1 
ATOM 958  C CD1 . LEU A 1 125 ? 1.780   -0.733  14.798  1.00 79.71 125 A 1 
ATOM 959  C CD2 . LEU A 1 125 ? 0.412   0.798   13.443  1.00 79.28 125 A 1 
ATOM 960  N N   . ARG A 1 126 ? -1.010  2.497   17.696  1.00 88.93 126 A 1 
ATOM 961  C CA  . ARG A 1 126 ? -0.930  3.890   18.154  1.00 88.05 126 A 1 
ATOM 962  C C   . ARG A 1 126 ? -0.471  4.002   19.610  1.00 87.40 126 A 1 
ATOM 963  O O   . ARG A 1 126 ? 0.285   4.912   19.932  1.00 83.23 126 A 1 
ATOM 964  C CB  . ARG A 1 126 ? -2.293  4.569   17.932  1.00 86.32 126 A 1 
ATOM 965  C CG  . ARG A 1 126 ? -2.344  6.027   18.422  1.00 79.09 126 A 1 
ATOM 966  C CD  . ARG A 1 126 ? -1.284  6.895   17.767  1.00 77.39 126 A 1 
ATOM 967  N NE  . ARG A 1 126 ? -1.193  8.221   18.384  1.00 72.74 126 A 1 
ATOM 968  C CZ  . ARG A 1 126 ? -0.523  8.536   19.482  1.00 69.42 126 A 1 
ATOM 969  N NH1 . ARG A 1 126 ? 0.118   7.652   20.207  1.00 60.28 126 A 1 
ATOM 970  N NH2 . ARG A 1 126 ? -0.495  9.772   19.873  1.00 60.32 126 A 1 
ATOM 971  N N   . ASN A 1 127 ? -0.914  3.081   20.469  1.00 87.63 127 A 1 
ATOM 972  C CA  . ASN A 1 127 ? -0.614  3.095   21.901  1.00 86.98 127 A 1 
ATOM 973  C C   . ASN A 1 127 ? 0.796   2.579   22.257  1.00 85.27 127 A 1 
ATOM 974  O O   . ASN A 1 127 ? 1.320   2.920   23.316  1.00 81.68 127 A 1 
ATOM 975  C CB  . ASN A 1 127 ? -1.703  2.285   22.615  1.00 87.08 127 A 1 
ATOM 976  C CG  . ASN A 1 127 ? -3.032  3.012   22.721  1.00 86.39 127 A 1 
ATOM 977  O OD1 . ASN A 1 127 ? -3.162  4.199   22.467  1.00 81.22 127 A 1 
ATOM 978  N ND2 . ASN A 1 127 ? -4.055  2.315   23.160  1.00 81.99 127 A 1 
ATOM 979  N N   . LEU A 1 128 ? 1.413   1.779   21.400  1.00 83.55 128 A 1 
ATOM 980  C CA  . LEU A 1 128 ? 2.737   1.200   21.658  1.00 81.23 128 A 1 
ATOM 981  C C   . LEU A 1 128 ? 3.879   1.906   20.920  1.00 78.52 128 A 1 
ATOM 982  O O   . LEU A 1 128 ? 4.987   1.986   21.451  1.00 71.10 128 A 1 
ATOM 983  C CB  . LEU A 1 128 ? 2.712   -0.290  21.288  1.00 80.50 128 A 1 
ATOM 984  C CG  . LEU A 1 128 ? 1.876   -1.179  22.221  1.00 78.91 128 A 1 
ATOM 985  C CD1 . LEU A 1 128 ? 1.839   -2.597  21.647  1.00 75.53 128 A 1 
ATOM 986  C CD2 . LEU A 1 128 ? 2.465   -1.245  23.630  1.00 76.14 128 A 1 
ATOM 987  N N   . GLY A 1 129 ? 3.632   2.391   19.696  1.00 73.68 129 A 1 
ATOM 988  C CA  . GLY A 1 129 ? 4.665   2.928   18.815  1.00 70.23 129 A 1 
ATOM 989  C C   . GLY A 1 129 ? 4.859   4.441   18.931  1.00 70.51 129 A 1 
ATOM 990  O O   . GLY A 1 129 ? 4.009   5.171   19.440  1.00 64.91 129 A 1 
ATOM 991  N N   . ARG A 1 130 ? 6.003   4.924   18.423  1.00 68.57 130 A 1 
ATOM 992  C CA  . ARG A 1 130 ? 6.326   6.358   18.338  1.00 67.25 130 A 1 
ATOM 993  C C   . ARG A 1 130 ? 6.575   6.835   16.906  1.00 66.87 130 A 1 
ATOM 994  O O   . ARG A 1 130 ? 6.041   7.867   16.520  1.00 59.75 130 A 1 
ATOM 995  C CB  . ARG A 1 130 ? 7.524   6.693   19.237  1.00 61.49 130 A 1 
ATOM 996  C CG  . ARG A 1 130 ? 7.207   6.560   20.732  1.00 56.35 130 A 1 
ATOM 997  C CD  . ARG A 1 130 ? 8.388   7.071   21.565  1.00 55.03 130 A 1 
ATOM 998  N NE  . ARG A 1 130 ? 8.114   6.990   23.010  1.00 48.34 130 A 1 
ATOM 999  C CZ  . ARG A 1 130 ? 8.872   7.486   23.978  1.00 43.35 130 A 1 
ATOM 1000 N NH1 . ARG A 1 130 ? 9.994   8.108   23.730  1.00 40.96 130 A 1 
ATOM 1001 N NH2 . ARG A 1 130 ? 8.514   7.368   25.225  1.00 38.60 130 A 1 
ATOM 1002 N N   . TYR A 1 131 ? 7.387   6.102   16.146  1.00 65.29 131 A 1 
ATOM 1003 C CA  . TYR A 1 131 ? 7.826   6.492   14.798  1.00 65.67 131 A 1 
ATOM 1004 C C   . TYR A 1 131 ? 7.698   5.364   13.771  1.00 67.22 131 A 1 
ATOM 1005 O O   . TYR A 1 131 ? 7.291   5.615   12.638  1.00 61.66 131 A 1 
ATOM 1006 C CB  . TYR A 1 131 ? 9.277   6.986   14.854  1.00 60.37 131 A 1 
ATOM 1007 C CG  . TYR A 1 131 ? 9.511   8.170   15.773  1.00 58.50 131 A 1 
ATOM 1008 C CD1 . TYR A 1 131 ? 8.982   9.428   15.436  1.00 56.39 131 A 1 
ATOM 1009 C CD2 . TYR A 1 131 ? 10.252  8.018   16.959  1.00 53.30 131 A 1 
ATOM 1010 C CE1 . TYR A 1 131 ? 9.185   10.534  16.286  1.00 52.11 131 A 1 
ATOM 1011 C CE2 . TYR A 1 131 ? 10.456  9.121   17.812  1.00 52.50 131 A 1 
ATOM 1012 C CZ  . TYR A 1 131 ? 9.924   10.382  17.476  1.00 51.24 131 A 1 
ATOM 1013 O OH  . TYR A 1 131 ? 10.121  11.451  18.297  1.00 47.29 131 A 1 
ATOM 1014 N N   . THR A 1 132 ? 8.025   4.127   14.154  1.00 72.05 132 A 1 
ATOM 1015 C CA  . THR A 1 132 ? 7.984   2.969   13.256  1.00 72.25 132 A 1 
ATOM 1016 C C   . THR A 1 132 ? 7.233   1.808   13.897  1.00 73.35 132 A 1 
ATOM 1017 O O   . THR A 1 132 ? 7.067   1.736   15.114  1.00 70.29 132 A 1 
ATOM 1018 C CB  . THR A 1 132 ? 9.393   2.530   12.809  1.00 67.94 132 A 1 
ATOM 1019 O OG1 . THR A 1 132 ? 10.104  1.928   13.853  1.00 62.26 132 A 1 
ATOM 1020 C CG2 . THR A 1 132 ? 10.232  3.680   12.257  1.00 63.01 132 A 1 
ATOM 1021 N N   . PHE A 1 133 ? 6.769   0.855   13.089  1.00 76.39 133 A 1 
ATOM 1022 C CA  . PHE A 1 133 ? 6.162   -0.360  13.637  1.00 75.62 133 A 1 
ATOM 1023 C C   . PHE A 1 133 ? 7.183   -1.226  14.391  1.00 77.16 133 A 1 
ATOM 1024 O O   . PHE A 1 133 ? 6.806   -1.995  15.273  1.00 74.97 133 A 1 
ATOM 1025 C CB  . PHE A 1 133 ? 5.472   -1.146  12.524  1.00 72.41 133 A 1 
ATOM 1026 C CG  . PHE A 1 133 ? 6.412   -1.958  11.665  1.00 71.23 133 A 1 
ATOM 1027 C CD1 . PHE A 1 133 ? 6.907   -1.440  10.458  1.00 65.69 133 A 1 
ATOM 1028 C CD2 . PHE A 1 133 ? 6.759   -3.262  12.061  1.00 66.23 133 A 1 
ATOM 1029 C CE1 . PHE A 1 133 ? 7.721   -2.232  9.635   1.00 60.41 133 A 1 
ATOM 1030 C CE2 . PHE A 1 133 ? 7.576   -4.052  11.240  1.00 61.25 133 A 1 
ATOM 1031 C CZ  . PHE A 1 133 ? 8.046   -3.543  10.019  1.00 61.63 133 A 1 
ATOM 1032 N N   . ALA A 1 134 ? 8.476   -1.066  14.093  1.00 79.69 134 A 1 
ATOM 1033 C CA  . ALA A 1 134 ? 9.541   -1.733  14.828  1.00 79.26 134 A 1 
ATOM 1034 C C   . ALA A 1 134 ? 9.566   -1.321  16.307  1.00 79.91 134 A 1 
ATOM 1035 O O   . ALA A 1 134 ? 9.915   -2.141  17.149  1.00 77.07 134 A 1 
ATOM 1036 C CB  . ALA A 1 134 ? 10.880  -1.437  14.153  1.00 77.67 134 A 1 
ATOM 1037 N N   . ASP A 1 135 ? 9.126   -0.104  16.653  1.00 79.44 135 A 1 
ATOM 1038 C CA  . ASP A 1 135 ? 8.992   0.335   18.047  1.00 77.80 135 A 1 
ATOM 1039 C C   . ASP A 1 135 ? 7.991   -0.536  18.816  1.00 78.75 135 A 1 
ATOM 1040 O O   . ASP A 1 135 ? 8.212   -0.851  19.983  1.00 77.38 135 A 1 
ATOM 1041 C CB  . ASP A 1 135 ? 8.520   1.796   18.129  1.00 75.01 135 A 1 
ATOM 1042 C CG  . ASP A 1 135 ? 9.458   2.818   17.486  1.00 71.19 135 A 1 
ATOM 1043 O OD1 . ASP A 1 135 ? 10.688  2.583   17.463  1.00 68.06 135 A 1 
ATOM 1044 O OD2 . ASP A 1 135 ? 8.936   3.878   17.069  1.00 67.21 135 A 1 
ATOM 1045 N N   . VAL A 1 136 ? 6.910   -0.958  18.156  1.00 82.19 136 A 1 
ATOM 1046 C CA  . VAL A 1 136 ? 5.866   -1.809  18.746  1.00 82.25 136 A 1 
ATOM 1047 C C   . VAL A 1 136 ? 6.393   -3.212  19.012  1.00 83.27 136 A 1 
ATOM 1048 O O   . VAL A 1 136 ? 6.250   -3.725  20.123  1.00 81.25 136 A 1 
ATOM 1049 C CB  . VAL A 1 136 ? 4.629   -1.862  17.832  1.00 80.72 136 A 1 
ATOM 1050 C CG1 . VAL A 1 136 ? 3.536   -2.782  18.375  1.00 75.85 136 A 1 
ATOM 1051 C CG2 . VAL A 1 136 ? 4.053   -0.453  17.666  1.00 76.81 136 A 1 
ATOM 1052 N N   . ALA A 1 137 ? 7.033   -3.814  18.018  1.00 82.47 137 A 1 
ATOM 1053 C CA  . ALA A 1 137 ? 7.595   -5.154  18.149  1.00 81.79 137 A 1 
ATOM 1054 C C   . ALA A 1 137 ? 8.778   -5.193  19.131  1.00 82.11 137 A 1 
ATOM 1055 O O   . ALA A 1 137 ? 8.912   -6.136  19.905  1.00 78.55 137 A 1 
ATOM 1056 C CB  . ALA A 1 137 ? 7.984   -5.646  16.753  1.00 80.61 137 A 1 
ATOM 1057 N N   . SER A 1 138 ? 9.605   -4.140  19.149  1.00 81.21 138 A 1 
ATOM 1058 C CA  . SER A 1 138 ? 10.760  -4.030  20.050  1.00 79.75 138 A 1 
ATOM 1059 C C   . SER A 1 138 ? 10.432  -3.478  21.439  1.00 80.64 138 A 1 
ATOM 1060 O O   . SER A 1 138 ? 11.341  -3.211  22.217  1.00 76.82 138 A 1 
ATOM 1061 C CB  . SER A 1 138 ? 11.897  -3.252  19.386  1.00 75.74 138 A 1 
ATOM 1062 O OG  . SER A 1 138 ? 11.561  -1.894  19.188  1.00 68.46 138 A 1 
ATOM 1063 N N   . TYR A 1 139 ? 9.143   -3.321  21.782  1.00 82.39 139 A 1 
ATOM 1064 C CA  . TYR A 1 139 ? 8.742   -2.888  23.126  1.00 81.86 139 A 1 
ATOM 1065 C C   . TYR A 1 139 ? 9.266   -3.834  24.218  1.00 82.99 139 A 1 
ATOM 1066 O O   . TYR A 1 139 ? 9.764   -3.382  25.244  1.00 79.50 139 A 1 
ATOM 1067 C CB  . TYR A 1 139 ? 7.216   -2.783  23.187  1.00 79.24 139 A 1 
ATOM 1068 C CG  . TYR A 1 139 ? 6.713   -2.263  24.515  1.00 74.49 139 A 1 
ATOM 1069 C CD1 . TYR A 1 139 ? 6.459   -3.153  25.577  1.00 68.80 139 A 1 
ATOM 1070 C CD2 . TYR A 1 139 ? 6.558   -0.879  24.714  1.00 68.31 139 A 1 
ATOM 1071 C CE1 . TYR A 1 139 ? 6.065   -2.663  26.835  1.00 64.02 139 A 1 
ATOM 1072 C CE2 . TYR A 1 139 ? 6.163   -0.386  25.972  1.00 63.30 139 A 1 
ATOM 1073 C CZ  . TYR A 1 139 ? 5.923   -1.279  27.037  1.00 64.22 139 A 1 
ATOM 1074 O OH  . TYR A 1 139 ? 5.563   -0.807  28.257  1.00 60.18 139 A 1 
ATOM 1075 N N   . ARG A 1 140 ? 9.156   -5.135  23.992  1.00 84.97 140 A 1 
ATOM 1076 C CA  . ARG A 1 140 ? 9.640   -6.177  24.917  1.00 85.77 140 A 1 
ATOM 1077 C C   . ARG A 1 140 ? 10.715  -7.076  24.314  1.00 88.13 140 A 1 
ATOM 1078 O O   . ARG A 1 140 ? 11.425  -7.738  25.050  1.00 86.73 140 A 1 
ATOM 1079 C CB  . ARG A 1 140 ? 8.456   -6.997  25.445  1.00 81.60 140 A 1 
ATOM 1080 C CG  . ARG A 1 140 ? 7.798   -7.871  24.368  1.00 76.20 140 A 1 
ATOM 1081 C CD  . ARG A 1 140 ? 6.640   -8.642  24.974  1.00 76.23 140 A 1 
ATOM 1082 N NE  . ARG A 1 140 ? 5.907   -9.403  23.960  1.00 77.28 140 A 1 
ATOM 1083 C CZ  . ARG A 1 140 ? 6.002   -10.695 23.713  1.00 79.20 140 A 1 
ATOM 1084 N NH1 . ARG A 1 140 ? 6.868   -11.464 24.305  1.00 69.84 140 A 1 
ATOM 1085 N NH2 . ARG A 1 140 ? 5.204   -11.245 22.855  1.00 70.10 140 A 1 
ATOM 1086 N N   . LEU A 1 141 ? 10.812  -7.119  22.987  1.00 88.02 141 A 1 
ATOM 1087 C CA  . LEU A 1 141 ? 11.820  -7.894  22.267  1.00 89.05 141 A 1 
ATOM 1088 C C   . LEU A 1 141 ? 13.101  -7.068  22.076  1.00 89.07 141 A 1 
ATOM 1089 O O   . LEU A 1 141 ? 13.076  -5.840  22.095  1.00 87.07 141 A 1 
ATOM 1090 C CB  . LEU A 1 141 ? 11.250  -8.370  20.916  1.00 89.38 141 A 1 
ATOM 1091 C CG  . LEU A 1 141 ? 9.933   -9.159  20.976  1.00 90.20 141 A 1 
ATOM 1092 C CD1 . LEU A 1 141 ? 9.543   -9.596  19.565  1.00 86.01 141 A 1 
ATOM 1093 C CD2 . LEU A 1 141 ? 10.023  -10.404 21.849  1.00 86.48 141 A 1 
ATOM 1094 N N   . LYS A 1 142 ? 14.229  -7.723  21.827  1.00 90.73 142 A 1 
ATOM 1095 C CA  . LYS A 1 142 ? 15.518  -7.051  21.601  1.00 90.43 142 A 1 
ATOM 1096 C C   . LYS A 1 142 ? 15.466  -6.112  20.403  1.00 90.33 142 A 1 
ATOM 1097 O O   . LYS A 1 142 ? 15.216  -6.536  19.274  1.00 88.33 142 A 1 
ATOM 1098 C CB  . LYS A 1 142 ? 16.644  -8.072  21.424  1.00 90.02 142 A 1 
ATOM 1099 C CG  . LYS A 1 142 ? 17.002  -8.702  22.767  1.00 85.11 142 A 1 
ATOM 1100 C CD  . LYS A 1 142 ? 18.189  -9.660  22.645  1.00 80.57 142 A 1 
ATOM 1101 C CE  . LYS A 1 142 ? 18.447  -10.128 24.070  1.00 73.96 142 A 1 
ATOM 1102 N NZ  . LYS A 1 142 ? 19.423  -11.226 24.186  1.00 65.15 142 A 1 
ATOM 1103 N N   . GLN A 1 143 ? 15.767  -4.837  20.631  1.00 89.62 143 A 1 
ATOM 1104 C CA  . GLN A 1 143 ? 15.660  -3.795  19.611  1.00 89.03 143 A 1 
ATOM 1105 C C   . GLN A 1 143 ? 16.550  -4.043  18.393  1.00 90.34 143 A 1 
ATOM 1106 O O   . GLN A 1 143 ? 16.070  -3.946  17.274  1.00 88.88 143 A 1 
ATOM 1107 C CB  . GLN A 1 143 ? 15.968  -2.410  20.197  1.00 85.85 143 A 1 
ATOM 1108 C CG  . GLN A 1 143 ? 14.946  -1.979  21.256  1.00 78.73 143 A 1 
ATOM 1109 C CD  . GLN A 1 143 ? 14.957  -0.475  21.509  1.00 73.84 143 A 1 
ATOM 1110 O OE1 . GLN A 1 143 ? 15.712  0.295   20.932  1.00 66.39 143 A 1 
ATOM 1111 N NE2 . GLN A 1 143 ? 14.080  0.013   22.352  1.00 62.98 143 A 1 
ATOM 1112 N N   . GLY A 1 144 ? 17.832  -4.359  18.584  1.00 89.18 144 A 1 
ATOM 1113 C CA  . GLY A 1 144 ? 18.797  -4.519  17.488  1.00 89.86 144 A 1 
ATOM 1114 C C   . GLY A 1 144 ? 18.343  -5.533  16.427  1.00 91.33 144 A 1 
ATOM 1115 O O   . GLY A 1 144 ? 18.134  -5.139  15.280  1.00 90.17 144 A 1 
ATOM 1116 N N   . PRO A 1 145 ? 18.106  -6.808  16.801  1.00 91.26 145 A 1 
ATOM 1117 C CA  . PRO A 1 145 ? 17.629  -7.835  15.881  1.00 91.69 145 A 1 
ATOM 1118 C C   . PRO A 1 145 ? 16.298  -7.485  15.200  1.00 92.20 145 A 1 
ATOM 1119 O O   . PRO A 1 145 ? 16.187  -7.559  13.977  1.00 91.25 145 A 1 
ATOM 1120 C CB  . PRO A 1 145 ? 17.522  -9.097  16.734  1.00 90.92 145 A 1 
ATOM 1121 C CG  . PRO A 1 145 ? 18.563  -8.902  17.822  1.00 88.73 145 A 1 
ATOM 1122 C CD  . PRO A 1 145 ? 18.464  -7.410  18.082  1.00 91.03 145 A 1 
ATOM 1123 N N   . ILE A 1 146 ? 15.292  -7.046  15.972  1.00 91.41 146 A 1 
ATOM 1124 C CA  . ILE A 1 146 ? 13.953  -6.742  15.451  1.00 91.20 146 A 1 
ATOM 1125 C C   . ILE A 1 146 ? 13.984  -5.567  14.472  1.00 91.27 146 A 1 
ATOM 1126 O O   . ILE A 1 146 ? 13.366  -5.644  13.415  1.00 90.11 146 A 1 
ATOM 1127 C CB  . ILE A 1 146 ? 12.967  -6.503  16.614  1.00 90.44 146 A 1 
ATOM 1128 C CG1 . ILE A 1 146 ? 12.759  -7.784  17.451  1.00 86.58 146 A 1 
ATOM 1129 C CG2 . ILE A 1 146 ? 11.616  -5.958  16.132  1.00 86.44 146 A 1 
ATOM 1130 C CD1 . ILE A 1 146 ? 12.146  -8.979  16.711  1.00 79.06 146 A 1 
ATOM 1131 N N   . ARG A 1 147 ? 14.729  -4.497  14.780  1.00 91.19 147 A 1 
ATOM 1132 C CA  . ARG A 1 147 ? 14.889  -3.353  13.874  1.00 90.70 147 A 1 
ATOM 1133 C C   . ARG A 1 147 ? 15.618  -3.734  12.592  1.00 91.73 147 A 1 
ATOM 1134 O O   . ARG A 1 147 ? 15.229  -3.260  11.532  1.00 90.57 147 A 1 
ATOM 1135 C CB  . ARG A 1 147 ? 15.614  -2.207  14.582  1.00 88.98 147 A 1 
ATOM 1136 C CG  . ARG A 1 147 ? 14.728  -1.527  15.628  1.00 83.78 147 A 1 
ATOM 1137 C CD  . ARG A 1 147 ? 15.472  -0.346  16.241  1.00 81.31 147 A 1 
ATOM 1138 N NE  . ARG A 1 147 ? 14.706  0.273   17.330  1.00 78.99 147 A 1 
ATOM 1139 C CZ  . ARG A 1 147 ? 13.684  1.115   17.213  1.00 76.38 147 A 1 
ATOM 1140 N NH1 . ARG A 1 147 ? 13.261  1.592   16.080  1.00 67.80 147 A 1 
ATOM 1141 N NH2 . ARG A 1 147 ? 13.047  1.481   18.272  1.00 69.34 147 A 1 
ATOM 1142 N N   . THR A 1 148 ? 16.620  -4.607  12.658  1.00 91.52 148 A 1 
ATOM 1143 C CA  . THR A 1 148 ? 17.317  -5.101  11.458  1.00 92.41 148 A 1 
ATOM 1144 C C   . THR A 1 148 ? 16.358  -5.848  10.536  1.00 92.62 148 A 1 
ATOM 1145 O O   . THR A 1 148 ? 16.254  -5.506  9.359   1.00 91.83 148 A 1 
ATOM 1146 C CB  . THR A 1 148 ? 18.503  -6.003  11.824  1.00 92.67 148 A 1 
ATOM 1147 O OG1 . THR A 1 148 ? 19.403  -5.313  12.647  1.00 86.83 148 A 1 
ATOM 1148 C CG2 . THR A 1 148 ? 19.297  -6.447  10.596  1.00 86.74 148 A 1 
ATOM 1149 N N   . LEU A 1 149 ? 15.605  -6.811  11.067  1.00 92.06 149 A 1 
ATOM 1150 C CA  . LEU A 1 149 ? 14.622  -7.569  10.292  1.00 92.12 149 A 1 
ATOM 1151 C C   . LEU A 1 149 ? 13.530  -6.661  9.709   1.00 92.18 149 A 1 
ATOM 1152 O O   . LEU A 1 149 ? 13.233  -6.725  8.520   1.00 91.53 149 A 1 
ATOM 1153 C CB  . LEU A 1 149 ? 14.027  -8.647  11.207  1.00 92.11 149 A 1 
ATOM 1154 C CG  . LEU A 1 149 ? 12.866  -9.431  10.572  1.00 91.06 149 A 1 
ATOM 1155 C CD1 . LEU A 1 149 ? 13.283  -10.210 9.336   1.00 87.50 149 A 1 
ATOM 1156 C CD2 . LEU A 1 149 ? 12.329  -10.410 11.611  1.00 87.73 149 A 1 
ATOM 1157 N N   . SER A 1 150 ? 12.960  -5.793  10.542  1.00 91.35 150 A 1 
ATOM 1158 C CA  . SER A 1 150 ? 11.929  -4.830  10.158  1.00 90.40 150 A 1 
ATOM 1159 C C   . SER A 1 150 ? 12.404  -3.896  9.044   1.00 90.95 150 A 1 
ATOM 1160 O O   . SER A 1 150 ? 11.680  -3.676  8.076   1.00 89.74 150 A 1 
ATOM 1161 C CB  . SER A 1 150 ? 11.539  -4.023  11.396  1.00 88.83 150 A 1 
ATOM 1162 O OG  . SER A 1 150 ? 10.749  -2.908  11.059  1.00 74.11 150 A 1 
ATOM 1163 N N   . ALA A 1 151 ? 13.623  -3.374  9.143   1.00 91.39 151 A 1 
ATOM 1164 C CA  . ALA A 1 151 ? 14.187  -2.492  8.135   1.00 91.38 151 A 1 
ATOM 1165 C C   . ALA A 1 151 ? 14.438  -3.226  6.813   1.00 92.15 151 A 1 
ATOM 1166 O O   . ALA A 1 151 ? 14.059  -2.711  5.764   1.00 91.92 151 A 1 
ATOM 1167 C CB  . ALA A 1 151 ? 15.459  -1.860  8.690   1.00 91.03 151 A 1 
ATOM 1168 N N   . CYS A 1 152 ? 14.989  -4.442  6.843   1.00 92.66 152 A 1 
ATOM 1169 C CA  . CYS A 1 152 ? 15.183  -5.248  5.640   1.00 92.88 152 A 1 
ATOM 1170 C C   . CYS A 1 152 ? 13.849  -5.580  4.956   1.00 93.11 152 A 1 
ATOM 1171 O O   . CYS A 1 152 ? 13.711  -5.343  3.758   1.00 92.07 152 A 1 
ATOM 1172 C CB  . CYS A 1 152 ? 15.957  -6.523  5.992   1.00 93.17 152 A 1 
ATOM 1173 S SG  . CYS A 1 152 ? 17.667  -6.100  6.431   1.00 90.31 152 A 1 
ATOM 1174 N N   . GLY A 1 153 ? 12.849  -6.045  5.709   1.00 92.28 153 A 1 
ATOM 1175 C CA  . GLY A 1 153 ? 11.507  -6.303  5.179   1.00 91.56 153 A 1 
ATOM 1176 C C   . GLY A 1 153 ? 10.864  -5.046  4.589   1.00 92.03 153 A 1 
ATOM 1177 O O   . GLY A 1 153 ? 10.331  -5.078  3.483   1.00 90.94 153 A 1 
ATOM 1178 N N   . SER A 1 154 ? 10.987  -3.909  5.277   1.00 91.31 154 A 1 
ATOM 1179 C CA  . SER A 1 154 ? 10.473  -2.617  4.813   1.00 90.85 154 A 1 
ATOM 1180 C C   . SER A 1 154 ? 11.134  -2.157  3.518   1.00 91.85 154 A 1 
ATOM 1181 O O   . SER A 1 154 ? 10.440  -1.686  2.625   1.00 90.82 154 A 1 
ATOM 1182 C CB  . SER A 1 154 ? 10.679  -1.526  5.866   1.00 89.42 154 A 1 
ATOM 1183 O OG  . SER A 1 154 ? 9.994   -1.856  7.054   1.00 82.85 154 A 1 
ATOM 1184 N N   . LEU A 1 155 ? 12.450  -2.312  3.384   1.00 91.86 155 A 1 
ATOM 1185 C CA  . LEU A 1 155 ? 13.184  -1.931  2.178   1.00 92.50 155 A 1 
ATOM 1186 C C   . LEU A 1 155 ? 12.772  -2.770  0.967   1.00 92.97 155 A 1 
ATOM 1187 O O   . LEU A 1 155 ? 12.585  -2.207  -0.107  1.00 92.16 155 A 1 
ATOM 1188 C CB  . LEU A 1 155 ? 14.694  -2.054  2.428   1.00 92.71 155 A 1 
ATOM 1189 C CG  . LEU A 1 155 ? 15.271  -0.936  3.311   1.00 90.59 155 A 1 
ATOM 1190 C CD1 . LEU A 1 155 ? 16.712  -1.286  3.679   1.00 87.99 155 A 1 
ATOM 1191 C CD2 . LEU A 1 155 ? 15.263  0.418   2.604   1.00 87.38 155 A 1 
ATOM 1192 N N   . VAL A 1 156 ? 12.571  -4.081  1.139   1.00 92.89 156 A 1 
ATOM 1193 C CA  . VAL A 1 156 ? 12.087  -4.953  0.056   1.00 92.91 156 A 1 
ATOM 1194 C C   . VAL A 1 156 ? 10.671  -4.554  -0.368  1.00 93.09 156 A 1 
ATOM 1195 O O   . VAL A 1 156 ? 10.412  -4.385  -1.557  1.00 92.08 156 A 1 
ATOM 1196 C CB  . VAL A 1 156 ? 12.158  -6.437  0.459   1.00 93.01 156 A 1 
ATOM 1197 C CG1 . VAL A 1 156 ? 11.600  -7.343  -0.648  1.00 90.49 156 A 1 
ATOM 1198 C CG2 . VAL A 1 156 ? 13.604  -6.882  0.705   1.00 90.02 156 A 1 
ATOM 1199 N N   . VAL A 1 157 ? 9.766   -4.318  0.591   1.00 92.60 157 A 1 
ATOM 1200 C CA  . VAL A 1 157 ? 8.402   -3.840  0.308   1.00 92.44 157 A 1 
ATOM 1201 C C   . VAL A 1 157 ? 8.428   -2.502  -0.429  1.00 92.55 157 A 1 
ATOM 1202 O O   . VAL A 1 157 ? 7.743   -2.339  -1.435  1.00 91.69 157 A 1 
ATOM 1203 C CB  . VAL A 1 157 ? 7.575   -3.723  1.603   1.00 92.06 157 A 1 
ATOM 1204 C CG1 . VAL A 1 157 ? 6.215   -3.044  1.383   1.00 89.89 157 A 1 
ATOM 1205 C CG2 . VAL A 1 157 ? 7.292   -5.103  2.204   1.00 89.96 157 A 1 
ATOM 1206 N N   . VAL A 1 158 ? 9.225   -1.543  0.046   1.00 92.38 158 A 1 
ATOM 1207 C CA  . VAL A 1 158 ? 9.364   -0.220  -0.569  1.00 91.89 158 A 1 
ATOM 1208 C C   . VAL A 1 158 ? 9.904   -0.336  -1.990  1.00 92.36 158 A 1 
ATOM 1209 O O   . VAL A 1 158 ? 9.324   0.263   -2.886  1.00 91.81 158 A 1 
ATOM 1210 C CB  . VAL A 1 158 ? 10.238  0.700   0.304   1.00 91.12 158 A 1 
ATOM 1211 C CG1 . VAL A 1 158 ? 10.678  1.982   -0.417  1.00 88.68 158 A 1 
ATOM 1212 C CG2 . VAL A 1 158 ? 9.463   1.131   1.558   1.00 89.12 158 A 1 
ATOM 1213 N N   . ALA A 1 159 ? 10.953  -1.123  -2.221  1.00 92.40 159 A 1 
ATOM 1214 C CA  . ALA A 1 159 ? 11.533  -1.315  -3.548  1.00 91.59 159 A 1 
ATOM 1215 C C   . ALA A 1 159 ? 10.499  -1.864  -4.544  1.00 91.55 159 A 1 
ATOM 1216 O O   . ALA A 1 159 ? 10.311  -1.282  -5.607  1.00 90.28 159 A 1 
ATOM 1217 C CB  . ALA A 1 159 ? 12.755  -2.228  -3.431  1.00 91.26 159 A 1 
ATOM 1218 N N   . LEU A 1 160 ? 9.769   -2.925  -4.178  1.00 90.45 160 A 1 
ATOM 1219 C CA  . LEU A 1 160 ? 8.733   -3.514  -5.036  1.00 89.48 160 A 1 
ATOM 1220 C C   . LEU A 1 160 ? 7.562   -2.560  -5.283  1.00 89.26 160 A 1 
ATOM 1221 O O   . LEU A 1 160 ? 7.057   -2.471  -6.400  1.00 87.61 160 A 1 
ATOM 1222 C CB  . LEU A 1 160 ? 8.225   -4.813  -4.402  1.00 88.84 160 A 1 
ATOM 1223 C CG  . LEU A 1 160 ? 9.251   -5.956  -4.389  1.00 86.82 160 A 1 
ATOM 1224 C CD1 . LEU A 1 160 ? 8.674   -7.107  -3.577  1.00 80.88 160 A 1 
ATOM 1225 C CD2 . LEU A 1 160 ? 9.571   -6.479  -5.789  1.00 80.49 160 A 1 
ATOM 1226 N N   . TYR A 1 161 ? 7.144   -1.808  -4.271  1.00 90.83 161 A 1 
ATOM 1227 C CA  . TYR A 1 161 ? 6.060   -0.835  -4.433  1.00 90.13 161 A 1 
ATOM 1228 C C   . TYR A 1 161 ? 6.485   0.345   -5.319  1.00 90.29 161 A 1 
ATOM 1229 O O   . TYR A 1 161 ? 5.691   0.846   -6.118  1.00 88.23 161 A 1 
ATOM 1230 C CB  . TYR A 1 161 ? 5.585   -0.390  -3.051  1.00 88.79 161 A 1 
ATOM 1231 C CG  . TYR A 1 161 ? 4.119   -0.011  -2.972  1.00 87.56 161 A 1 
ATOM 1232 C CD1 . TYR A 1 161 ? 3.590   1.029   -3.754  1.00 81.38 161 A 1 
ATOM 1233 C CD2 . TYR A 1 161 ? 3.271   -0.718  -2.096  1.00 81.05 161 A 1 
ATOM 1234 C CE1 . TYR A 1 161 ? 2.225   1.354   -3.674  1.00 78.17 161 A 1 
ATOM 1235 C CE2 . TYR A 1 161 ? 1.908   -0.392  -2.010  1.00 78.15 161 A 1 
ATOM 1236 C CZ  . TYR A 1 161 ? 1.382   0.643   -2.804  1.00 80.22 161 A 1 
ATOM 1237 O OH  . TYR A 1 161 ? 0.062   0.956   -2.721  1.00 77.06 161 A 1 
ATOM 1238 N N   . LEU A 1 162 ? 7.753   0.781   -5.226  1.00 90.92 162 A 1 
ATOM 1239 C CA  . LEU A 1 162 ? 8.305   1.828   -6.085  1.00 90.56 162 A 1 
ATOM 1240 C C   . LEU A 1 162 ? 8.311   1.413   -7.561  1.00 90.79 162 A 1 
ATOM 1241 O O   . LEU A 1 162 ? 8.050   2.270   -8.395  1.00 89.95 162 A 1 
ATOM 1242 C CB  . LEU A 1 162 ? 9.716   2.228   -5.617  1.00 90.46 162 A 1 
ATOM 1243 C CG  . LEU A 1 162 ? 9.757   3.099   -4.344  1.00 88.76 162 A 1 
ATOM 1244 C CD1 . LEU A 1 162 ? 11.207  3.311   -3.909  1.00 86.10 162 A 1 
ATOM 1245 C CD2 . LEU A 1 162 ? 9.124   4.475   -4.555  1.00 85.61 162 A 1 
ATOM 1246 N N   . ILE A 1 163 ? 8.502   0.123   -7.881  1.00 90.41 163 A 1 
ATOM 1247 C CA  . ILE A 1 163 ? 8.389   -0.386  -9.262  1.00 89.60 163 A 1 
ATOM 1248 C C   . ILE A 1 163 ? 7.040   0.006   -9.856  1.00 89.85 163 A 1 
ATOM 1249 O O   . ILE A 1 163 ? 6.980   0.646   -10.902 1.00 88.77 163 A 1 
ATOM 1250 C CB  . ILE A 1 163 ? 8.546   -1.924  -9.340  1.00 88.47 163 A 1 
ATOM 1251 C CG1 . ILE A 1 163 ? 9.918   -2.375  -8.817  1.00 85.58 163 A 1 
ATOM 1252 C CG2 . ILE A 1 163 ? 8.334   -2.411  -10.786 1.00 85.32 163 A 1 
ATOM 1253 C CD1 . ILE A 1 163 ? 10.110  -3.895  -8.744  1.00 80.74 163 A 1 
ATOM 1254 N N   . ALA A 1 164 ? 5.957   -0.324  -9.158  1.00 89.42 164 A 1 
ATOM 1255 C CA  . ALA A 1 164 ? 4.604   -0.052  -9.624  1.00 88.45 164 A 1 
ATOM 1256 C C   . ALA A 1 164 ? 4.373   1.444   -9.875  1.00 88.96 164 A 1 
ATOM 1257 O O   . ALA A 1 164 ? 3.759   1.829   -10.871 1.00 87.13 164 A 1 
ATOM 1258 C CB  . ALA A 1 164 ? 3.632   -0.601  -8.575  1.00 87.30 164 A 1 
ATOM 1259 N N   . GLN A 1 165 ? 4.893   2.304   -8.997  1.00 90.08 165 A 1 
ATOM 1260 C CA  . GLN A 1 165 ? 4.763   3.750   -9.158  1.00 89.09 165 A 1 
ATOM 1261 C C   . GLN A 1 165 ? 5.593   4.273   -10.338 1.00 89.95 165 A 1 
ATOM 1262 O O   . GLN A 1 165 ? 5.104   5.086   -11.117 1.00 87.53 165 A 1 
ATOM 1263 C CB  . GLN A 1 165 ? 5.150   4.475   -7.861  1.00 86.59 165 A 1 
ATOM 1264 C CG  . GLN A 1 165 ? 4.343   4.050   -6.621  1.00 82.13 165 A 1 
ATOM 1265 C CD  . GLN A 1 165 ? 2.831   4.059   -6.810  1.00 81.59 165 A 1 
ATOM 1266 O OE1 . GLN A 1 165 ? 2.233   4.997   -7.297  1.00 70.89 165 A 1 
ATOM 1267 N NE2 . GLN A 1 165 ? 2.146   3.014   -6.408  1.00 68.34 165 A 1 
ATOM 1268 N N   . MET A 1 166 ? 6.819   3.785   -10.507 1.00 91.26 166 A 1 
ATOM 1269 C CA  . MET A 1 166 ? 7.700   4.200   -11.601 1.00 91.51 166 A 1 
ATOM 1270 C C   . MET A 1 166 ? 7.153   3.783   -12.965 1.00 91.98 166 A 1 
ATOM 1271 O O   . MET A 1 166 ? 7.137   4.607   -13.875 1.00 90.68 166 A 1 
ATOM 1272 C CB  . MET A 1 166 ? 9.106   3.629   -11.389 1.00 91.44 166 A 1 
ATOM 1273 C CG  . MET A 1 166 ? 9.832   4.283   -10.207 1.00 89.13 166 A 1 
ATOM 1274 S SD  . MET A 1 166 ? 10.018  6.086   -10.265 1.00 87.75 166 A 1 
ATOM 1275 C CE  . MET A 1 166 ? 11.011  6.243   -11.771 1.00 78.19 166 A 1 
ATOM 1276 N N   . VAL A 1 167 ? 6.628   2.556   -13.089 1.00 90.25 167 A 1 
ATOM 1277 C CA  . VAL A 1 167 ? 5.971   2.082   -14.316 1.00 89.69 167 A 1 
ATOM 1278 C C   . VAL A 1 167 ? 4.746   2.942   -14.627 1.00 90.16 167 A 1 
ATOM 1279 O O   . VAL A 1 167 ? 4.608   3.438   -15.740 1.00 89.84 167 A 1 
ATOM 1280 C CB  . VAL A 1 167 ? 5.598   0.591   -14.203 1.00 88.97 167 A 1 
ATOM 1281 C CG1 . VAL A 1 167 ? 4.778   0.107   -15.406 1.00 85.50 167 A 1 
ATOM 1282 C CG2 . VAL A 1 167 ? 6.857   -0.280  -14.126 1.00 85.43 167 A 1 
ATOM 1283 N N   . GLY A 1 168 ? 3.885   3.195   -13.638 1.00 87.84 168 A 1 
ATOM 1284 C CA  . GLY A 1 168 ? 2.697   4.028   -13.821 1.00 86.43 168 A 1 
ATOM 1285 C C   . GLY A 1 168 ? 3.023   5.455   -14.261 1.00 87.77 168 A 1 
ATOM 1286 O O   . GLY A 1 168 ? 2.432   5.960   -15.212 1.00 87.24 168 A 1 
ATOM 1287 N N   . ALA A 1 169 ? 3.986   6.095   -13.599 1.00 90.37 169 A 1 
ATOM 1288 C CA  . ALA A 1 169 ? 4.399   7.450   -13.939 1.00 89.73 169 A 1 
ATOM 1289 C C   . ALA A 1 169 ? 5.126   7.521   -15.289 1.00 90.17 169 A 1 
ATOM 1290 O O   . ALA A 1 169 ? 4.866   8.439   -16.061 1.00 88.73 169 A 1 
ATOM 1291 C CB  . ALA A 1 169 ? 5.276   7.991   -12.813 1.00 88.80 169 A 1 
ATOM 1292 N N   . GLY A 1 170 ? 6.003   6.558   -15.578 1.00 91.09 170 A 1 
ATOM 1293 C CA  . GLY A 1 170 ? 6.726   6.471   -16.843 1.00 90.35 170 A 1 
ATOM 1294 C C   . GLY A 1 170 ? 5.776   6.350   -18.029 1.00 90.53 170 A 1 
ATOM 1295 O O   . GLY A 1 170 ? 5.856   7.161   -18.947 1.00 89.41 170 A 1 
ATOM 1296 N N   . LYS A 1 171 ? 4.805   5.430   -17.958 1.00 89.48 171 A 1 
ATOM 1297 C CA  . LYS A 1 171 ? 3.785   5.250   -19.004 1.00 88.69 171 A 1 
ATOM 1298 C C   . LYS A 1 171 ? 2.859   6.461   -19.151 1.00 88.46 171 A 1 
ATOM 1299 O O   . LYS A 1 171 ? 2.489   6.819   -20.266 1.00 87.11 171 A 1 
ATOM 1300 C CB  . LYS A 1 171 ? 2.982   3.966   -18.724 1.00 88.50 171 A 1 
ATOM 1301 C CG  . LYS A 1 171 ? 3.777   2.666   -18.955 1.00 86.38 171 A 1 
ATOM 1302 C CD  . LYS A 1 171 ? 4.167   2.504   -20.431 1.00 83.50 171 A 1 
ATOM 1303 C CE  . LYS A 1 171 ? 4.978   1.247   -20.703 1.00 79.65 171 A 1 
ATOM 1304 N NZ  . LYS A 1 171 ? 5.576   1.302   -22.065 1.00 72.38 171 A 1 
ATOM 1305 N N   . LEU A 1 172 ? 2.533   7.130   -18.065 1.00 88.67 172 A 1 
ATOM 1306 C CA  . LEU A 1 172 ? 1.752   8.372   -18.095 1.00 88.00 172 A 1 
ATOM 1307 C C   . LEU A 1 172 ? 2.479   9.510   -18.823 1.00 87.61 172 A 1 
ATOM 1308 O O   . LEU A 1 172 ? 1.878   10.223  -19.623 1.00 85.96 172 A 1 
ATOM 1309 C CB  . LEU A 1 172 ? 1.427   8.767   -16.646 1.00 87.23 172 A 1 
ATOM 1310 C CG  . LEU A 1 172 ? -0.072  8.702   -16.336 1.00 83.60 172 A 1 
ATOM 1311 C CD1 . LEU A 1 172 ? -0.289  8.642   -14.829 1.00 79.12 172 A 1 
ATOM 1312 C CD2 . LEU A 1 172 ? -0.776  9.933   -16.874 1.00 78.38 172 A 1 
ATOM 1313 N N   . ILE A 1 173 ? 3.776   9.681   -18.540 1.00 89.66 173 A 1 
ATOM 1314 C CA  . ILE A 1 173 ? 4.612   10.687  -19.201 1.00 88.82 173 A 1 
ATOM 1315 C C   . ILE A 1 173 ? 4.856   10.317  -20.667 1.00 88.41 173 A 1 
ATOM 1316 O O   . ILE A 1 173 ? 4.764   11.192  -21.525 1.00 86.46 173 A 1 
ATOM 1317 C CB  . ILE A 1 173 ? 5.920   10.897  -18.409 1.00 87.85 173 A 1 
ATOM 1318 C CG1 . ILE A 1 173 ? 5.663   11.530  -17.019 1.00 85.12 173 A 1 
ATOM 1319 C CG2 . ILE A 1 173 ? 6.930   11.749  -19.179 1.00 84.53 173 A 1 
ATOM 1320 C CD1 . ILE A 1 173 ? 5.042   12.937  -17.032 1.00 77.56 173 A 1 
ATOM 1321 N N   . GLU A 1 174 ? 5.101   9.043   -20.965 1.00 88.58 174 A 1 
ATOM 1322 C CA  . GLU A 1 174 ? 5.197   8.524   -22.333 1.00 87.92 174 A 1 
ATOM 1323 C C   . GLU A 1 174 ? 3.940   8.868   -23.140 1.00 86.94 174 A 1 
ATOM 1324 O O   . GLU A 1 174 ? 4.039   9.477   -24.203 1.00 84.51 174 A 1 
ATOM 1325 C CB  . GLU A 1 174 ? 5.430   7.004   -22.269 1.00 86.81 174 A 1 
ATOM 1326 C CG  . GLU A 1 174 ? 5.548   6.336   -23.648 1.00 82.56 174 A 1 
ATOM 1327 C CD  . GLU A 1 174 ? 5.774   4.814   -23.560 1.00 83.27 174 A 1 
ATOM 1328 O OE1 . GLU A 1 174 ? 6.226   4.231   -24.564 1.00 75.65 174 A 1 
ATOM 1329 O OE2 . GLU A 1 174 ? 5.485   4.203   -22.508 1.00 77.41 174 A 1 
ATOM 1330 N N   . LEU A 1 175 ? 2.751   8.579   -22.592 1.00 85.37 175 A 1 
ATOM 1331 C CA  . LEU A 1 175 ? 1.467   8.848   -23.239 1.00 85.05 175 A 1 
ATOM 1332 C C   . LEU A 1 175 ? 1.206   10.348  -23.452 1.00 85.01 175 A 1 
ATOM 1333 O O   . LEU A 1 175 ? 0.734   10.752  -24.509 1.00 83.74 175 A 1 
ATOM 1334 C CB  . LEU A 1 175 ? 0.359   8.204   -22.386 1.00 84.62 175 A 1 
ATOM 1335 C CG  . LEU A 1 175 ? -1.059  8.367   -22.961 1.00 80.71 175 A 1 
ATOM 1336 C CD1 . LEU A 1 175 ? -1.225  7.619   -24.282 1.00 75.81 175 A 1 
ATOM 1337 C CD2 . LEU A 1 175 ? -2.081  7.827   -21.967 1.00 75.78 175 A 1 
ATOM 1338 N N   . LEU A 1 176 ? 1.482   11.192  -22.455 1.00 84.51 176 A 1 
ATOM 1339 C CA  . LEU A 1 176 ? 1.167   12.626  -22.523 1.00 83.36 176 A 1 
ATOM 1340 C C   . LEU A 1 176 ? 2.117   13.427  -23.411 1.00 83.29 176 A 1 
ATOM 1341 O O   . LEU A 1 176 ? 1.689   14.361  -24.086 1.00 81.28 176 A 1 
ATOM 1342 C CB  . LEU A 1 176 ? 1.190   13.223  -21.114 1.00 82.00 176 A 1 
ATOM 1343 C CG  . LEU A 1 176 ? -0.036  12.903  -20.259 1.00 77.89 176 A 1 
ATOM 1344 C CD1 . LEU A 1 176 ? 0.225   13.460  -18.864 1.00 73.42 176 A 1 
ATOM 1345 C CD2 . LEU A 1 176 ? -1.308  13.552  -20.818 1.00 72.25 176 A 1 
ATOM 1346 N N   . PHE A 1 177 ? 3.409   13.104  -23.359 1.00 83.37 177 A 1 
ATOM 1347 C CA  . PHE A 1 177 ? 4.461   13.878  -24.018 1.00 82.09 177 A 1 
ATOM 1348 C C   . PHE A 1 177 ? 5.007   13.187  -25.274 1.00 82.44 177 A 1 
ATOM 1349 O O   . PHE A 1 177 ? 5.810   13.792  -25.981 1.00 79.01 177 A 1 
ATOM 1350 C CB  . PHE A 1 177 ? 5.573   14.195  -23.014 1.00 81.12 177 A 1 
ATOM 1351 C CG  . PHE A 1 177 ? 5.176   15.148  -21.897 1.00 79.30 177 A 1 
ATOM 1352 C CD1 . PHE A 1 177 ? 5.452   16.523  -22.022 1.00 74.58 177 A 1 
ATOM 1353 C CD2 . PHE A 1 177 ? 4.543   14.674  -20.737 1.00 74.62 177 A 1 
ATOM 1354 C CE1 . PHE A 1 177 ? 5.104   17.411  -20.991 1.00 72.02 177 A 1 
ATOM 1355 C CE2 . PHE A 1 177 ? 4.186   15.563  -19.707 1.00 71.08 177 A 1 
ATOM 1356 C CZ  . PHE A 1 177 ? 4.470   16.930  -19.832 1.00 73.53 177 A 1 
ATOM 1357 N N   . GLY A 1 178 ? 4.610   11.945  -25.552 1.00 83.90 178 A 1 
ATOM 1358 C CA  . GLY A 1 178 ? 5.146   11.167  -26.673 1.00 83.36 178 A 1 
ATOM 1359 C C   . GLY A 1 178 ? 6.643   10.857  -26.535 1.00 84.26 178 A 1 
ATOM 1360 O O   . GLY A 1 178 ? 7.332   10.664  -27.534 1.00 81.33 178 A 1 
ATOM 1361 N N   . LEU A 1 179 ? 7.170   10.868  -25.308 1.00 83.61 179 A 1 
ATOM 1362 C CA  . LEU A 1 179 ? 8.577   10.589  -25.019 1.00 84.47 179 A 1 
ATOM 1363 C C   . LEU A 1 179 ? 8.832   9.084   -24.992 1.00 85.72 179 A 1 
ATOM 1364 O O   . LEU A 1 179 ? 7.961   8.307   -24.622 1.00 83.95 179 A 1 
ATOM 1365 C CB  . LEU A 1 179 ? 8.989   11.220  -23.678 1.00 82.66 179 A 1 
ATOM 1366 C CG  . LEU A 1 179 ? 8.909   12.754  -23.624 1.00 79.37 179 A 1 
ATOM 1367 C CD1 . LEU A 1 179 ? 9.306   13.228  -22.226 1.00 74.47 179 A 1 
ATOM 1368 C CD2 . LEU A 1 179 ? 9.835   13.426  -24.637 1.00 74.15 179 A 1 
ATOM 1369 N N   . ASN A 1 180 ? 10.062  8.676   -25.295 1.00 88.03 180 A 1 
ATOM 1370 C CA  . ASN A 1 180 ? 10.486  7.301   -25.059 1.00 88.87 180 A 1 
ATOM 1371 C C   . ASN A 1 180 ? 10.373  6.950   -23.561 1.00 90.06 180 A 1 
ATOM 1372 O O   . ASN A 1 180 ? 10.791  7.740   -22.704 1.00 89.45 180 A 1 
ATOM 1373 C CB  . ASN A 1 180 ? 11.918  7.130   -25.594 1.00 87.51 180 A 1 
ATOM 1374 C CG  . ASN A 1 180 ? 12.447  5.735   -25.344 1.00 82.88 180 A 1 
ATOM 1375 O OD1 . ASN A 1 180 ? 12.892  5.414   -24.260 1.00 74.61 180 A 1 
ATOM 1376 N ND2 . ASN A 1 180 ? 12.378  4.857   -26.314 1.00 74.86 180 A 1 
ATOM 1377 N N   . TYR A 1 181 ? 9.878   5.754   -23.257 1.00 89.48 181 A 1 
ATOM 1378 C CA  . TYR A 1 181 ? 9.640   5.291   -21.889 1.00 90.69 181 A 1 
ATOM 1379 C C   . TYR A 1 181 ? 10.869  5.412   -20.974 1.00 91.87 181 A 1 
ATOM 1380 O O   . TYR A 1 181 ? 10.760  5.902   -19.850 1.00 91.77 181 A 1 
ATOM 1381 C CB  . TYR A 1 181 ? 9.163   3.839   -21.932 1.00 90.25 181 A 1 
ATOM 1382 C CG  . TYR A 1 181 ? 8.958   3.256   -20.548 1.00 90.61 181 A 1 
ATOM 1383 C CD1 . TYR A 1 181 ? 9.939   2.420   -19.982 1.00 88.86 181 A 1 
ATOM 1384 C CD2 . TYR A 1 181 ? 7.806   3.585   -19.814 1.00 89.37 181 A 1 
ATOM 1385 C CE1 . TYR A 1 181 ? 9.760   1.900   -18.689 1.00 89.04 181 A 1 
ATOM 1386 C CE2 . TYR A 1 181 ? 7.622   3.069   -18.518 1.00 88.63 181 A 1 
ATOM 1387 C CZ  . TYR A 1 181 ? 8.597   2.223   -17.955 1.00 89.36 181 A 1 
ATOM 1388 O OH  . TYR A 1 181 ? 8.418   1.720   -16.708 1.00 87.99 181 A 1 
ATOM 1389 N N   . HIS A 1 182 ? 12.060  5.044   -21.445 1.00 93.01 182 A 1 
ATOM 1390 C CA  . HIS A 1 182 ? 13.280  5.132   -20.633 1.00 93.66 182 A 1 
ATOM 1391 C C   . HIS A 1 182 ? 13.599  6.573   -20.222 1.00 94.06 182 A 1 
ATOM 1392 O O   . HIS A 1 182 ? 13.959  6.835   -19.072 1.00 92.91 182 A 1 
ATOM 1393 C CB  . HIS A 1 182 ? 14.464  4.529   -21.396 1.00 93.41 182 A 1 
ATOM 1394 C CG  . HIS A 1 182 ? 14.274  3.083   -21.775 1.00 91.42 182 A 1 
ATOM 1395 N ND1 . HIS A 1 182 ? 14.101  2.024   -20.918 1.00 75.69 182 A 1 
ATOM 1396 C CD2 . HIS A 1 182 ? 14.246  2.578   -23.042 1.00 78.05 182 A 1 
ATOM 1397 C CE1 . HIS A 1 182 ? 13.966  0.911   -21.655 1.00 79.19 182 A 1 
ATOM 1398 N NE2 . HIS A 1 182 ? 14.052  1.199   -22.955 1.00 83.12 182 A 1 
ATOM 1399 N N   . VAL A 1 183 ? 13.415  7.524   -21.146 1.00 93.01 183 A 1 
ATOM 1400 C CA  . VAL A 1 183 ? 13.585  8.955   -20.858 1.00 92.60 183 A 1 
ATOM 1401 C C   . VAL A 1 183 ? 12.522  9.418   -19.863 1.00 92.46 183 A 1 
ATOM 1402 O O   . VAL A 1 183 ? 12.849  10.097  -18.889 1.00 91.52 183 A 1 
ATOM 1403 C CB  . VAL A 1 183 ? 13.539  9.794   -22.153 1.00 91.96 183 A 1 
ATOM 1404 C CG1 . VAL A 1 183 ? 13.686  11.292  -21.871 1.00 87.68 183 A 1 
ATOM 1405 C CG2 . VAL A 1 183 ? 14.662  9.386   -23.115 1.00 86.82 183 A 1 
ATOM 1406 N N   . ALA A 1 184 ? 11.265  9.003   -20.063 1.00 91.74 184 A 1 
ATOM 1407 C CA  . ALA A 1 184 ? 10.161  9.329   -19.169 1.00 90.98 184 A 1 
ATOM 1408 C C   . ALA A 1 184 ? 10.413  8.837   -17.732 1.00 91.32 184 A 1 
ATOM 1409 O O   . ALA A 1 184 ? 10.298  9.615   -16.787 1.00 90.39 184 A 1 
ATOM 1410 C CB  . ALA A 1 184 ? 8.870   8.749   -19.757 1.00 90.22 184 A 1 
ATOM 1411 N N   . VAL A 1 185 ? 10.844  7.583   -17.557 1.00 93.12 185 A 1 
ATOM 1412 C CA  . VAL A 1 185 ? 11.147  6.999   -16.237 1.00 93.32 185 A 1 
ATOM 1413 C C   . VAL A 1 185 ? 12.305  7.715   -15.546 1.00 93.08 185 A 1 
ATOM 1414 O O   . VAL A 1 185 ? 12.226  7.984   -14.346 1.00 91.79 185 A 1 
ATOM 1415 C CB  . VAL A 1 185 ? 11.427  5.492   -16.363 1.00 92.44 185 A 1 
ATOM 1416 C CG1 . VAL A 1 185 ? 11.966  4.863   -15.073 1.00 84.46 185 A 1 
ATOM 1417 C CG2 . VAL A 1 185 ? 10.128  4.759   -16.686 1.00 84.24 185 A 1 
ATOM 1418 N N   . VAL A 1 186 ? 13.357  8.081   -16.273 1.00 94.27 186 A 1 
ATOM 1419 C CA  . VAL A 1 186 ? 14.473  8.855   -15.702 1.00 94.23 186 A 1 
ATOM 1420 C C   . VAL A 1 186 ? 14.006  10.238  -15.246 1.00 93.64 186 A 1 
ATOM 1421 O O   . VAL A 1 186 ? 14.310  10.642  -14.124 1.00 92.37 186 A 1 
ATOM 1422 C CB  . VAL A 1 186 ? 15.653  8.948   -16.690 1.00 94.65 186 A 1 
ATOM 1423 C CG1 . VAL A 1 186 ? 16.750  9.906   -16.199 1.00 91.96 186 A 1 
ATOM 1424 C CG2 . VAL A 1 186 ? 16.312  7.576   -16.871 1.00 91.14 186 A 1 
ATOM 1425 N N   . LEU A 1 187 ? 13.217  10.943  -16.063 1.00 92.42 187 A 1 
ATOM 1426 C CA  . LEU A 1 187 ? 12.653  12.248  -15.696 1.00 90.91 187 A 1 
ATOM 1427 C C   . LEU A 1 187 ? 11.764  12.152  -14.450 1.00 90.44 187 A 1 
ATOM 1428 O O   . LEU A 1 187 ? 11.914  12.944  -13.518 1.00 88.80 187 A 1 
ATOM 1429 C CB  . LEU A 1 187 ? 11.847  12.815  -16.880 1.00 90.14 187 A 1 
ATOM 1430 C CG  . LEU A 1 187 ? 12.699  13.312  -18.065 1.00 81.85 187 A 1 
ATOM 1431 C CD1 . LEU A 1 187 ? 11.778  13.678  -19.226 1.00 76.99 187 A 1 
ATOM 1432 C CD2 . LEU A 1 187 ? 13.524  14.547  -17.695 1.00 75.08 187 A 1 
ATOM 1433 N N   . VAL A 1 188 ? 10.882  11.149  -14.404 1.00 90.96 188 A 1 
ATOM 1434 C CA  . VAL A 1 188 ? 10.038  10.865  -13.237 1.00 90.11 188 A 1 
ATOM 1435 C C   . VAL A 1 188 ? 10.889  10.585  -12.005 1.00 90.15 188 A 1 
ATOM 1436 O O   . VAL A 1 188 ? 10.623  11.146  -10.944 1.00 88.87 188 A 1 
ATOM 1437 C CB  . VAL A 1 188 ? 9.100   9.684   -13.529 1.00 89.44 188 A 1 
ATOM 1438 C CG1 . VAL A 1 188 ? 8.383   9.186   -12.273 1.00 86.35 188 A 1 
ATOM 1439 C CG2 . VAL A 1 188 ? 8.028   10.092  -14.546 1.00 86.65 188 A 1 
ATOM 1440 N N   . GLY A 1 189 ? 11.933  9.768   -12.128 1.00 91.65 189 A 1 
ATOM 1441 C CA  . GLY A 1 189 ? 12.831  9.444   -11.025 1.00 90.72 189 A 1 
ATOM 1442 C C   . GLY A 1 189 ? 13.575  10.657  -10.471 1.00 91.06 189 A 1 
ATOM 1443 O O   . GLY A 1 189 ? 13.679  10.818  -9.253  1.00 89.96 189 A 1 
ATOM 1444 N N   . VAL A 1 190 ? 14.030  11.563  -11.337 1.00 91.73 190 A 1 
ATOM 1445 C CA  . VAL A 1 190 ? 14.650  12.830  -10.913 1.00 90.84 190 A 1 
ATOM 1446 C C   . VAL A 1 190 ? 13.635  13.710  -10.180 1.00 89.60 190 A 1 
ATOM 1447 O O   . VAL A 1 190 ? 13.918  14.179  -9.075  1.00 87.86 190 A 1 
ATOM 1448 C CB  . VAL A 1 190 ? 15.280  13.565  -12.114 1.00 91.43 190 A 1 
ATOM 1449 C CG1 . VAL A 1 190 ? 15.776  14.968  -11.737 1.00 89.18 190 A 1 
ATOM 1450 C CG2 . VAL A 1 190 ? 16.493  12.791  -12.651 1.00 88.77 190 A 1 
ATOM 1451 N N   . LEU A 1 191 ? 12.432  13.889  -10.745 1.00 89.07 191 A 1 
ATOM 1452 C CA  . LEU A 1 191 ? 11.354  14.656  -10.110 1.00 87.05 191 A 1 
ATOM 1453 C C   . LEU A 1 191 ? 10.953  14.066  -8.755  1.00 85.99 191 A 1 
ATOM 1454 O O   . LEU A 1 191 ? 10.780  14.802  -7.782  1.00 83.84 191 A 1 
ATOM 1455 C CB  . LEU A 1 191 ? 10.132  14.697  -11.045 1.00 85.98 191 A 1 
ATOM 1456 C CG  . LEU A 1 191 ? 10.290  15.611  -12.273 1.00 81.12 191 A 1 
ATOM 1457 C CD1 . LEU A 1 191 ? 9.089   15.426  -13.197 1.00 76.67 191 A 1 
ATOM 1458 C CD2 . LEU A 1 191 ? 10.369  17.087  -11.876 1.00 74.83 191 A 1 
ATOM 1459 N N   . MET A 1 192 ? 10.859  12.741  -8.676  1.00 87.43 192 A 1 
ATOM 1460 C CA  . MET A 1 192 ? 10.594  11.993  -7.454  1.00 85.96 192 A 1 
ATOM 1461 C C   . MET A 1 192 ? 11.631  12.293  -6.367  1.00 86.13 192 A 1 
ATOM 1462 O O   . MET A 1 192 ? 11.276  12.692  -5.261  1.00 84.43 192 A 1 
ATOM 1463 C CB  . MET A 1 192 ? 10.582  10.497  -7.813  1.00 84.18 192 A 1 
ATOM 1464 C CG  . MET A 1 192 ? 10.495  9.589   -6.604  1.00 76.53 192 A 1 
ATOM 1465 S SD  . MET A 1 192 ? 10.826  7.849   -6.959  1.00 71.93 192 A 1 
ATOM 1466 C CE  . MET A 1 192 ? 12.611  7.807   -6.777  1.00 61.97 192 A 1 
ATOM 1467 N N   . VAL A 1 193 ? 12.922  12.140  -6.676  1.00 88.46 193 A 1 
ATOM 1468 C CA  . VAL A 1 193 ? 14.012  12.400  -5.724  1.00 87.83 193 A 1 
ATOM 1469 C C   . VAL A 1 193 ? 13.952  13.837  -5.217  1.00 86.49 193 A 1 
ATOM 1470 O O   . VAL A 1 193 ? 14.032  14.072  -4.011  1.00 84.60 193 A 1 
ATOM 1471 C CB  . VAL A 1 193 ? 15.376  12.088  -6.366  1.00 88.75 193 A 1 
ATOM 1472 C CG1 . VAL A 1 193 ? 16.552  12.635  -5.554  1.00 86.26 193 A 1 
ATOM 1473 C CG2 . VAL A 1 193 ? 15.574  10.575  -6.494  1.00 86.26 193 A 1 
ATOM 1474 N N   . MET A 1 194 ? 13.745  14.797  -6.113  1.00 84.74 194 A 1 
ATOM 1475 C CA  . MET A 1 194 ? 13.603  16.199  -5.736  1.00 82.26 194 A 1 
ATOM 1476 C C   . MET A 1 194 ? 12.408  16.420  -4.811  1.00 81.26 194 A 1 
ATOM 1477 O O   . MET A 1 194 ? 12.548  17.050  -3.765  1.00 79.39 194 A 1 
ATOM 1478 C CB  . MET A 1 194 ? 13.478  17.066  -6.990  1.00 81.08 194 A 1 
ATOM 1479 C CG  . MET A 1 194 ? 14.787  17.101  -7.779  1.00 75.47 194 A 1 
ATOM 1480 S SD  . MET A 1 194 ? 14.787  18.285  -9.144  1.00 72.08 194 A 1 
ATOM 1481 C CE  . MET A 1 194 ? 14.863  19.790  -8.159  1.00 63.03 194 A 1 
ATOM 1482 N N   . TYR A 1 195 ? 11.248  15.862  -5.152  1.00 84.42 195 A 1 
ATOM 1483 C CA  . TYR A 1 195 ? 10.019  15.980  -4.370  1.00 81.73 195 A 1 
ATOM 1484 C C   . TYR A 1 195 ? 10.192  15.447  -2.942  1.00 80.82 195 A 1 
ATOM 1485 O O   . TYR A 1 195 ? 9.815   16.107  -1.975  1.00 76.85 195 A 1 
ATOM 1486 C CB  . TYR A 1 195 ? 8.909   15.248  -5.121  1.00 79.04 195 A 1 
ATOM 1487 C CG  . TYR A 1 195 ? 7.530   15.491  -4.566  1.00 76.21 195 A 1 
ATOM 1488 C CD1 . TYR A 1 195 ? 7.028   14.675  -3.539  1.00 71.32 195 A 1 
ATOM 1489 C CD2 . TYR A 1 195 ? 6.743   16.530  -5.097  1.00 70.41 195 A 1 
ATOM 1490 C CE1 . TYR A 1 195 ? 5.733   14.888  -3.049  1.00 67.62 195 A 1 
ATOM 1491 C CE2 . TYR A 1 195 ? 5.446   16.742  -4.610  1.00 67.75 195 A 1 
ATOM 1492 C CZ  . TYR A 1 195 ? 4.937   15.916  -3.587  1.00 67.07 195 A 1 
ATOM 1493 O OH  . TYR A 1 195 ? 3.675   16.100  -3.137  1.00 63.89 195 A 1 
ATOM 1494 N N   . VAL A 1 196 ? 10.826  14.282  -2.797  1.00 83.71 196 A 1 
ATOM 1495 C CA  . VAL A 1 196 ? 11.050  13.634  -1.495  1.00 82.54 196 A 1 
ATOM 1496 C C   . VAL A 1 196 ? 12.080  14.375  -0.641  1.00 81.86 196 A 1 
ATOM 1497 O O   . VAL A 1 196 ? 11.888  14.511  0.565   1.00 79.60 196 A 1 
ATOM 1498 C CB  . VAL A 1 196 ? 11.464  12.167  -1.687  1.00 81.40 196 A 1 
ATOM 1499 C CG1 . VAL A 1 196 ? 11.727  11.483  -0.336  1.00 77.95 196 A 1 
ATOM 1500 C CG2 . VAL A 1 196 ? 10.366  11.375  -2.392  1.00 78.87 196 A 1 
ATOM 1501 N N   . LEU A 1 197 ? 13.147  14.896  -1.234  1.00 82.21 197 A 1 
ATOM 1502 C CA  . LEU A 1 197 ? 14.192  15.618  -0.494  1.00 81.59 197 A 1 
ATOM 1503 C C   . LEU A 1 197 ? 13.680  16.897  0.188   1.00 80.08 197 A 1 
ATOM 1504 O O   . LEU A 1 197 ? 14.249  17.319  1.199   1.00 77.66 197 A 1 
ATOM 1505 C CB  . LEU A 1 197 ? 15.352  15.954  -1.442  1.00 82.30 197 A 1 
ATOM 1506 C CG  . LEU A 1 197 ? 16.265  14.767  -1.800  1.00 80.58 197 A 1 
ATOM 1507 C CD1 . LEU A 1 197 ? 17.288  15.219  -2.841  1.00 77.57 197 A 1 
ATOM 1508 C CD2 . LEU A 1 197 ? 17.033  14.235  -0.589  1.00 77.18 197 A 1 
ATOM 1509 N N   . PHE A 1 198 ? 12.628  17.506  -0.351  1.00 79.27 198 A 1 
ATOM 1510 C CA  . PHE A 1 198 ? 12.017  18.724  0.191   1.00 75.56 198 A 1 
ATOM 1511 C C   . PHE A 1 198 ? 10.761  18.465  1.033   1.00 73.43 198 A 1 
ATOM 1512 O O   . PHE A 1 198 ? 10.389  19.318  1.840   1.00 65.46 198 A 1 
ATOM 1513 C CB  . PHE A 1 198 ? 11.736  19.698  -0.959  1.00 72.96 198 A 1 
ATOM 1514 C CG  . PHE A 1 198 ? 12.978  20.178  -1.697  1.00 70.61 198 A 1 
ATOM 1515 C CD1 . PHE A 1 198 ? 13.968  20.909  -1.014  1.00 67.48 198 A 1 
ATOM 1516 C CD2 . PHE A 1 198 ? 13.155  19.879  -3.057  1.00 66.10 198 A 1 
ATOM 1517 C CE1 . PHE A 1 198 ? 15.138  21.314  -1.681  1.00 62.94 198 A 1 
ATOM 1518 C CE2 . PHE A 1 198 ? 14.324  20.284  -3.724  1.00 62.16 198 A 1 
ATOM 1519 C CZ  . PHE A 1 198 ? 15.320  20.993  -3.038  1.00 61.50 198 A 1 
ATOM 1520 N N   . GLY A 1 199 ? 10.097  17.315  0.873   1.00 74.75 199 A 1 
ATOM 1521 C CA  . GLY A 1 199 ? 8.859   16.966  1.566   1.00 71.47 199 A 1 
ATOM 1522 C C   . GLY A 1 199 ? 9.090   16.177  2.862   1.00 70.96 199 A 1 
ATOM 1523 O O   . GLY A 1 199 ? 9.726   15.142  2.854   1.00 63.72 199 A 1 
ATOM 1524 N N   . GLY A 1 200 ? 8.524   16.628  3.974   1.00 70.87 200 A 1 
ATOM 1525 C CA  . GLY A 1 200 ? 8.375   15.823  5.194   1.00 70.30 200 A 1 
ATOM 1526 C C   . GLY A 1 200 ? 6.968   15.218  5.314   1.00 72.00 200 A 1 
ATOM 1527 O O   . GLY A 1 200 ? 6.099   15.464  4.473   1.00 68.92 200 A 1 
ATOM 1528 N N   . MET A 1 201 ? 6.683   14.476  6.394   1.00 73.13 201 A 1 
ATOM 1529 C CA  . MET A 1 201 ? 5.400   13.776  6.583   1.00 74.41 201 A 1 
ATOM 1530 C C   . MET A 1 201 ? 4.176   14.711  6.621   1.00 76.60 201 A 1 
ATOM 1531 O O   . MET A 1 201 ? 3.099   14.340  6.156   1.00 74.25 201 A 1 
ATOM 1532 C CB  . MET A 1 201 ? 5.469   12.917  7.853   1.00 69.81 201 A 1 
ATOM 1533 C CG  . MET A 1 201 ? 4.240   12.005  7.955   1.00 64.93 201 A 1 
ATOM 1534 S SD  . MET A 1 201 ? 4.300   10.755  9.249   1.00 63.10 201 A 1 
ATOM 1535 C CE  . MET A 1 201 ? 5.547   9.621   8.591   1.00 56.70 201 A 1 
ATOM 1536 N N   . LEU A 1 202 ? 4.323   15.948  7.110   1.00 73.15 202 A 1 
ATOM 1537 C CA  . LEU A 1 202 ? 3.243   16.938  7.068   1.00 74.60 202 A 1 
ATOM 1538 C C   . LEU A 1 202 ? 2.892   17.323  5.624   1.00 76.66 202 A 1 
ATOM 1539 O O   . LEU A 1 202 ? 1.719   17.358  5.254   1.00 75.71 202 A 1 
ATOM 1540 C CB  . LEU A 1 202 ? 3.649   18.168  7.901   1.00 72.64 202 A 1 
ATOM 1541 C CG  . LEU A 1 202 ? 2.542   19.232  8.015   1.00 66.91 202 A 1 
ATOM 1542 C CD1 . LEU A 1 202 ? 1.336   18.734  8.805   1.00 65.01 202 A 1 
ATOM 1543 C CD2 . LEU A 1 202 ? 3.093   20.477  8.705   1.00 62.13 202 A 1 
ATOM 1544 N N   . ALA A 1 203 ? 3.909   17.590  4.801   1.00 78.44 203 A 1 
ATOM 1545 C CA  . ALA A 1 203 ? 3.728   17.940  3.396   1.00 77.93 203 A 1 
ATOM 1546 C C   . ALA A 1 203 ? 3.091   16.789  2.612   1.00 79.47 203 A 1 
ATOM 1547 O O   . ALA A 1 203 ? 2.105   17.003  1.909   1.00 78.31 203 A 1 
ATOM 1548 C CB  . ALA A 1 203 ? 5.082   18.344  2.800   1.00 75.53 203 A 1 
ATOM 1549 N N   . THR A 1 204 ? 3.592   15.563  2.801   1.00 79.65 204 A 1 
ATOM 1550 C CA  . THR A 1 204 ? 3.033   14.377  2.142   1.00 79.06 204 A 1 
ATOM 1551 C C   . THR A 1 204 ? 1.585   14.143  2.560   1.00 80.64 204 A 1 
ATOM 1552 O O   . THR A 1 204 ? 0.761   13.887  1.696   1.00 79.50 204 A 1 
ATOM 1553 C CB  . THR A 1 204 ? 3.874   13.118  2.388   1.00 75.42 204 A 1 
ATOM 1554 O OG1 . THR A 1 204 ? 4.000   12.847  3.756   1.00 67.29 204 A 1 
ATOM 1555 C CG2 . THR A 1 204 ? 5.292   13.250  1.835   1.00 66.34 204 A 1 
ATOM 1556 N N   . THR A 1 205 ? 1.222   14.335  3.826   1.00 81.33 205 A 1 
ATOM 1557 C CA  . THR A 1 205 ? -0.160  14.179  4.313   1.00 81.95 205 A 1 
ATOM 1558 C C   . THR A 1 205 ? -1.127  15.135  3.608   1.00 83.77 205 A 1 
ATOM 1559 O O   . THR A 1 205 ? -2.153  14.697  3.099   1.00 83.48 205 A 1 
ATOM 1560 C CB  . THR A 1 205 ? -0.240  14.364  5.833   1.00 80.47 205 A 1 
ATOM 1561 O OG1 . THR A 1 205 ? 0.586   13.412  6.462   1.00 75.88 205 A 1 
ATOM 1562 C CG2 . THR A 1 205 ? -1.649  14.147  6.381   1.00 75.57 205 A 1 
ATOM 1563 N N   . TRP A 1 206 ? -0.793  16.422  3.507   1.00 84.24 206 A 1 
ATOM 1564 C CA  . TRP A 1 206 ? -1.650  17.393  2.813   1.00 84.45 206 A 1 
ATOM 1565 C C   . TRP A 1 206 ? -1.777  17.119  1.315   1.00 85.60 206 A 1 
ATOM 1566 O O   . TRP A 1 206 ? -2.880  17.197  0.774   1.00 84.68 206 A 1 
ATOM 1567 C CB  . TRP A 1 206 ? -1.130  18.811  3.064   1.00 84.30 206 A 1 
ATOM 1568 C CG  . TRP A 1 206 ? -1.597  19.378  4.361   1.00 82.55 206 A 1 
ATOM 1569 C CD1 . TRP A 1 206 ? -0.845  19.581  5.470   1.00 77.74 206 A 1 
ATOM 1570 C CD2 . TRP A 1 206 ? -2.949  19.792  4.712   1.00 79.27 206 A 1 
ATOM 1571 N NE1 . TRP A 1 206 ? -1.635  20.090  6.477   1.00 75.06 206 A 1 
ATOM 1572 C CE2 . TRP A 1 206 ? -2.941  20.238  6.066   1.00 76.56 206 A 1 
ATOM 1573 C CE3 . TRP A 1 206 ? -4.180  19.834  4.021   1.00 75.05 206 A 1 
ATOM 1574 C CZ2 . TRP A 1 206 ? -4.103  20.703  6.708   1.00 75.06 206 A 1 
ATOM 1575 C CZ3 . TRP A 1 206 ? -5.351  20.299  4.660   1.00 74.65 206 A 1 
ATOM 1576 C CH2 . TRP A 1 206 ? -5.311  20.731  5.996   1.00 73.92 206 A 1 
ATOM 1577 N N   . VAL A 1 207 ? -0.692  16.733  0.657   1.00 86.39 207 A 1 
ATOM 1578 C CA  . VAL A 1 207 ? -0.743  16.353  -0.762  1.00 85.99 207 A 1 
ATOM 1579 C C   . VAL A 1 207 ? -1.598  15.099  -0.956  1.00 87.40 207 A 1 
ATOM 1580 O O   . VAL A 1 207 ? -2.391  15.050  -1.893  1.00 86.54 207 A 1 
ATOM 1581 C CB  . VAL A 1 207 ? 0.671   16.195  -1.338  1.00 84.04 207 A 1 
ATOM 1582 C CG1 . VAL A 1 207 ? 0.631   15.722  -2.793  1.00 79.89 207 A 1 
ATOM 1583 C CG2 . VAL A 1 207 ? 1.413   17.538  -1.331  1.00 79.77 207 A 1 
ATOM 1584 N N   . GLN A 1 208 ? -1.520  14.123  -0.047  1.00 87.81 208 A 1 
ATOM 1585 C CA  . GLN A 1 208 ? -2.368  12.927  -0.072  1.00 88.01 208 A 1 
ATOM 1586 C C   . GLN A 1 208 ? -3.857  13.260  0.083   1.00 89.31 208 A 1 
ATOM 1587 O O   . GLN A 1 208 ? -4.682  12.699  -0.628  1.00 88.42 208 A 1 
ATOM 1588 C CB  . GLN A 1 208 ? -1.946  11.947  1.036   1.00 86.41 208 A 1 
ATOM 1589 C CG  . GLN A 1 208 ? -0.572  11.286  0.842   1.00 80.97 208 A 1 
ATOM 1590 C CD  . GLN A 1 208 ? -0.488  10.319  -0.321  1.00 80.39 208 A 1 
ATOM 1591 O OE1 . GLN A 1 208 ? -1.371  10.203  -1.140  1.00 71.13 208 A 1 
ATOM 1592 N NE2 . GLN A 1 208 ? 0.589   9.581   -0.449  1.00 69.36 208 A 1 
ATOM 1593 N N   . ILE A 1 209 ? -4.210  14.190  0.968   1.00 89.77 209 A 1 
ATOM 1594 C CA  . ILE A 1 209 ? -5.597  14.646  1.143   1.00 90.33 209 A 1 
ATOM 1595 C C   . ILE A 1 209 ? -6.113  15.308  -0.143  1.00 90.93 209 A 1 
ATOM 1596 O O   . ILE A 1 209 ? -7.169  14.933  -0.653  1.00 90.45 209 A 1 
ATOM 1597 C CB  . ILE A 1 209 ? -5.696  15.594  2.361   1.00 90.15 209 A 1 
ATOM 1598 C CG1 . ILE A 1 209 ? -5.459  14.802  3.667   1.00 88.79 209 A 1 
ATOM 1599 C CG2 . ILE A 1 209 ? -7.057  16.311  2.419   1.00 88.69 209 A 1 
ATOM 1600 C CD1 . ILE A 1 209 ? -5.204  15.684  4.894   1.00 84.97 209 A 1 
ATOM 1601 N N   . ILE A 1 210 ? -5.362  16.265  -0.685  1.00 90.24 210 A 1 
ATOM 1602 C CA  . ILE A 1 210 ? -5.770  17.022  -1.874  1.00 89.67 210 A 1 
ATOM 1603 C C   . ILE A 1 210 ? -5.935  16.093  -3.074  1.00 90.49 210 A 1 
ATOM 1604 O O   . ILE A 1 210 ? -6.975  16.122  -3.731  1.00 89.79 210 A 1 
ATOM 1605 C CB  . ILE A 1 210 ? -4.767  18.166  -2.144  1.00 88.31 210 A 1 
ATOM 1606 C CG1 . ILE A 1 210 ? -4.881  19.218  -1.017  1.00 85.41 210 A 1 
ATOM 1607 C CG2 . ILE A 1 210 ? -5.013  18.823  -3.513  1.00 84.83 210 A 1 
ATOM 1608 C CD1 . ILE A 1 210 ? -3.684  20.168  -0.950  1.00 77.05 210 A 1 
ATOM 1609 N N   . LYS A 1 211 ? -4.951  15.230  -3.335  1.00 87.98 211 A 1 
ATOM 1610 C CA  . LYS A 1 211 ? -5.048  14.290  -4.454  1.00 87.94 211 A 1 
ATOM 1611 C C   . LYS A 1 211 ? -6.212  13.310  -4.284  1.00 89.47 211 A 1 
ATOM 1612 O O   . LYS A 1 211 ? -6.847  12.994  -5.274  1.00 88.60 211 A 1 
ATOM 1613 C CB  . LYS A 1 211 ? -3.711  13.563  -4.675  1.00 84.32 211 A 1 
ATOM 1614 C CG  . LYS A 1 211 ? -3.519  12.422  -3.681  1.00 75.82 211 A 1 
ATOM 1615 C CD  . LYS A 1 211 ? -2.222  11.668  -3.835  1.00 74.47 211 A 1 
ATOM 1616 C CE  . LYS A 1 211 ? -2.405  10.379  -3.035  1.00 67.33 211 A 1 
ATOM 1617 N NZ  . LYS A 1 211 ? -1.357  9.383   -3.307  1.00 60.65 211 A 1 
ATOM 1618 N N   . ALA A 1 212 ? -6.505  12.852  -3.068  1.00 92.54 212 A 1 
ATOM 1619 C CA  . ALA A 1 212 ? -7.616  11.941  -2.811  1.00 93.13 212 A 1 
ATOM 1620 C C   . ALA A 1 212 ? -8.949  12.583  -3.192  1.00 94.23 212 A 1 
ATOM 1621 O O   . ALA A 1 212 ? -9.745  11.969  -3.896  1.00 93.96 212 A 1 
ATOM 1622 C CB  . ALA A 1 212 ? -7.601  11.519  -1.337  1.00 92.96 212 A 1 
ATOM 1623 N N   . VAL A 1 213 ? -9.161  13.837  -2.796  1.00 94.56 213 A 1 
ATOM 1624 C CA  . VAL A 1 213 ? -10.363 14.598  -3.166  1.00 94.90 213 A 1 
ATOM 1625 C C   . VAL A 1 213 ? -10.450 14.785  -4.682  1.00 95.22 213 A 1 
ATOM 1626 O O   . VAL A 1 213 ? -11.497 14.520  -5.270  1.00 94.64 213 A 1 
ATOM 1627 C CB  . VAL A 1 213 ? -10.392 15.954  -2.435  1.00 94.87 213 A 1 
ATOM 1628 C CG1 . VAL A 1 213 ? -11.566 16.830  -2.886  1.00 92.81 213 A 1 
ATOM 1629 C CG2 . VAL A 1 213 ? -10.530 15.756  -0.922  1.00 92.61 213 A 1 
ATOM 1630 N N   . LEU A 1 214 ? -9.354  15.196  -5.322  1.00 93.14 214 A 1 
ATOM 1631 C CA  . LEU A 1 214 ? -9.323  15.416  -6.771  1.00 92.98 214 A 1 
ATOM 1632 C C   . LEU A 1 214 ? -9.524  14.117  -7.559  1.00 94.01 214 A 1 
ATOM 1633 O O   . LEU A 1 214 ? -10.264 14.106  -8.541  1.00 93.78 214 A 1 
ATOM 1634 C CB  . LEU A 1 214 ? -7.993  16.080  -7.162  1.00 92.06 214 A 1 
ATOM 1635 C CG  . LEU A 1 214 ? -7.800  17.515  -6.641  1.00 89.72 214 A 1 
ATOM 1636 C CD1 . LEU A 1 214 ? -6.393  17.988  -7.001  1.00 86.50 214 A 1 
ATOM 1637 C CD2 . LEU A 1 214 ? -8.809  18.494  -7.238  1.00 85.57 214 A 1 
ATOM 1638 N N   . LEU A 1 215 ? -8.910  13.018  -7.118  1.00 93.96 215 A 1 
ATOM 1639 C CA  . LEU A 1 215 ? -9.054  11.722  -7.777  1.00 94.32 215 A 1 
ATOM 1640 C C   . LEU A 1 215 ? -10.458 11.144  -7.581  1.00 95.10 215 A 1 
ATOM 1641 O O   . LEU A 1 215 ? -11.025 10.627  -8.537  1.00 94.94 215 A 1 
ATOM 1642 C CB  . LEU A 1 215 ? -7.951  10.771  -7.287  1.00 94.02 215 A 1 
ATOM 1643 C CG  . LEU A 1 215 ? -7.899  9.437   -8.054  1.00 90.83 215 A 1 
ATOM 1644 C CD1 . LEU A 1 215 ? -7.589  9.627   -9.540  1.00 88.23 215 A 1 
ATOM 1645 C CD2 . LEU A 1 215 ? -6.803  8.553   -7.461  1.00 87.58 215 A 1 
ATOM 1646 N N   . LEU A 1 216 ? -11.054 11.285  -6.392  1.00 95.49 216 A 1 
ATOM 1647 C CA  . LEU A 1 216 ? -12.451 10.905  -6.151  1.00 95.86 216 A 1 
ATOM 1648 C C   . LEU A 1 216 ? -13.406 11.710  -7.031  1.00 96.29 216 A 1 
ATOM 1649 O O   . LEU A 1 216 ? -14.313 11.130  -7.620  1.00 96.13 216 A 1 
ATOM 1650 C CB  . LEU A 1 216 ? -12.822 11.106  -4.670  1.00 95.73 216 A 1 
ATOM 1651 C CG  . LEU A 1 216 ? -12.293 10.010  -3.729  1.00 93.20 216 A 1 
ATOM 1652 C CD1 . LEU A 1 216 ? -12.523 10.428  -2.277  1.00 90.86 216 A 1 
ATOM 1653 C CD2 . LEU A 1 216 ? -12.993 8.670   -3.955  1.00 90.64 216 A 1 
ATOM 1654 N N   . PHE A 1 217 ? -13.189 13.017  -7.153  1.00 96.42 217 A 1 
ATOM 1655 C CA  . PHE A 1 217 ? -13.972 13.866  -8.044  1.00 96.49 217 A 1 
ATOM 1656 C C   . PHE A 1 217 ? -13.847 13.413  -9.505  1.00 96.93 217 A 1 
ATOM 1657 O O   . PHE A 1 217 ? -14.858 13.170  -10.159 1.00 96.77 217 A 1 
ATOM 1658 C CB  . PHE A 1 217 ? -13.539 15.328  -7.866  1.00 96.28 217 A 1 
ATOM 1659 C CG  . PHE A 1 217 ? -14.196 16.262  -8.859  1.00 94.06 217 A 1 
ATOM 1660 C CD1 . PHE A 1 217 ? -13.508 16.659  -10.025 1.00 89.55 217 A 1 
ATOM 1661 C CD2 . PHE A 1 217 ? -15.522 16.688  -8.653  1.00 89.96 217 A 1 
ATOM 1662 C CE1 . PHE A 1 217 ? -14.143 17.480  -10.970 1.00 87.82 217 A 1 
ATOM 1663 C CE2 . PHE A 1 217 ? -16.156 17.507  -9.601  1.00 88.67 217 A 1 
ATOM 1664 C CZ  . PHE A 1 217 ? -15.467 17.905  -10.761 1.00 88.63 217 A 1 
ATOM 1665 N N   . GLY A 1 218 ? -12.619 13.241  -9.993  1.00 96.31 218 A 1 
ATOM 1666 C CA  . GLY A 1 218 ? -12.362 12.793  -11.362 1.00 96.28 218 A 1 
ATOM 1667 C C   . GLY A 1 218 ? -12.939 11.409  -11.656 1.00 97.11 218 A 1 
ATOM 1668 O O   . GLY A 1 218 ? -13.652 11.236  -12.642 1.00 97.02 218 A 1 
ATOM 1669 N N   . ALA A 1 219 ? -12.721 10.439  -10.763 1.00 96.60 219 A 1 
ATOM 1670 C CA  . ALA A 1 219 ? -13.264 9.092   -10.902 1.00 96.76 219 A 1 
ATOM 1671 C C   . ALA A 1 219 ? -14.801 9.078   -10.838 1.00 97.35 219 A 1 
ATOM 1672 O O   . ALA A 1 219 ? -15.437 8.348   -11.593 1.00 97.19 219 A 1 
ATOM 1673 C CB  . ALA A 1 219 ? -12.637 8.203   -9.821  1.00 96.38 219 A 1 
ATOM 1674 N N   . SER A 1 220 ? -15.406 9.914   -9.986  1.00 97.42 220 A 1 
ATOM 1675 C CA  . SER A 1 220 ? -16.869 10.062  -9.914  1.00 97.74 220 A 1 
ATOM 1676 C C   . SER A 1 220 ? -17.443 10.615  -11.212 1.00 97.94 220 A 1 
ATOM 1677 O O   . SER A 1 220 ? -18.442 10.100  -11.703 1.00 97.52 220 A 1 
ATOM 1678 C CB  . SER A 1 220 ? -17.290 10.989  -8.773  1.00 97.49 220 A 1 
ATOM 1679 O OG  . SER A 1 220 ? -16.844 10.499  -7.537  1.00 94.94 220 A 1 
ATOM 1680 N N   . PHE A 1 221 ? -16.799 11.633  -11.789 1.00 97.92 221 A 1 
ATOM 1681 C CA  . PHE A 1 221 ? -17.200 12.176  -13.084 1.00 98.00 221 A 1 
ATOM 1682 C C   . PHE A 1 221 ? -17.086 11.122  -14.196 1.00 98.14 221 A 1 
ATOM 1683 O O   . PHE A 1 221 ? -18.040 10.932  -14.943 1.00 97.82 221 A 1 
ATOM 1684 C CB  . PHE A 1 221 ? -16.367 13.424  -13.400 1.00 97.75 221 A 1 
ATOM 1685 C CG  . PHE A 1 221 ? -16.671 14.004  -14.765 1.00 97.19 221 A 1 
ATOM 1686 C CD1 . PHE A 1 221 ? -15.852 13.685  -15.869 1.00 95.28 221 A 1 
ATOM 1687 C CD2 . PHE A 1 221 ? -17.801 14.820  -14.951 1.00 95.69 221 A 1 
ATOM 1688 C CE1 . PHE A 1 221 ? -16.157 14.188  -17.145 1.00 94.65 221 A 1 
ATOM 1689 C CE2 . PHE A 1 221 ? -18.108 15.323  -16.226 1.00 94.72 221 A 1 
ATOM 1690 C CZ  . PHE A 1 221 ? -17.286 15.008  -17.326 1.00 95.15 221 A 1 
ATOM 1691 N N   . MET A 1 222 ? -15.979 10.387  -14.263 1.00 97.90 222 A 1 
ATOM 1692 C CA  . MET A 1 222 ? -15.798 9.300   -15.237 1.00 97.86 222 A 1 
ATOM 1693 C C   . MET A 1 222 ? -16.881 8.230   -15.102 1.00 98.04 222 A 1 
ATOM 1694 O O   . MET A 1 222 ? -17.539 7.898   -16.084 1.00 97.59 222 A 1 
ATOM 1695 C CB  . MET A 1 222 ? -14.422 8.641   -15.066 1.00 97.17 222 A 1 
ATOM 1696 C CG  . MET A 1 222 ? -13.283 9.554   -15.496 1.00 94.49 222 A 1 
ATOM 1697 S SD  . MET A 1 222 ? -11.636 8.920   -15.097 1.00 94.30 222 A 1 
ATOM 1698 C CE  . MET A 1 222 ? -11.552 7.528   -16.248 1.00 86.20 222 A 1 
ATOM 1699 N N   . ALA A 1 223 ? -17.101 7.732   -13.890 1.00 97.88 223 A 1 
ATOM 1700 C CA  . ALA A 1 223 ? -18.115 6.721   -13.629 1.00 97.86 223 A 1 
ATOM 1701 C C   . ALA A 1 223 ? -19.529 7.228   -13.956 1.00 97.99 223 A 1 
ATOM 1702 O O   . ALA A 1 223 ? -20.317 6.501   -14.550 1.00 97.47 223 A 1 
ATOM 1703 C CB  . ALA A 1 223 ? -17.992 6.276   -12.168 1.00 97.58 223 A 1 
ATOM 1704 N N   . PHE A 1 224 ? -19.839 8.482   -13.626 1.00 98.33 224 A 1 
ATOM 1705 C CA  . PHE A 1 224 ? -21.111 9.108   -13.984 1.00 98.32 224 A 1 
ATOM 1706 C C   . PHE A 1 224 ? -21.306 9.178   -15.504 1.00 98.31 224 A 1 
ATOM 1707 O O   . PHE A 1 224 ? -22.368 8.810   -15.996 1.00 97.87 224 A 1 
ATOM 1708 C CB  . PHE A 1 224 ? -21.187 10.506  -13.353 1.00 98.17 224 A 1 
ATOM 1709 C CG  . PHE A 1 224 ? -22.439 11.268  -13.735 1.00 97.67 224 A 1 
ATOM 1710 C CD1 . PHE A 1 224 ? -22.429 12.150  -14.834 1.00 95.28 224 A 1 
ATOM 1711 C CD2 . PHE A 1 224 ? -23.629 11.067  -13.013 1.00 95.80 224 A 1 
ATOM 1712 C CE1 . PHE A 1 224 ? -23.601 12.827  -15.204 1.00 95.01 224 A 1 
ATOM 1713 C CE2 . PHE A 1 224 ? -24.802 11.744  -13.382 1.00 95.41 224 A 1 
ATOM 1714 C CZ  . PHE A 1 224 ? -24.788 12.624  -14.481 1.00 95.69 224 A 1 
ATOM 1715 N N   . MET A 1 225 ? -20.286 9.604   -16.252 1.00 97.73 225 A 1 
ATOM 1716 C CA  . MET A 1 225 ? -20.351 9.692   -17.715 1.00 97.74 225 A 1 
ATOM 1717 C C   . MET A 1 225 ? -20.486 8.315   -18.375 1.00 97.80 225 A 1 
ATOM 1718 O O   . MET A 1 225 ? -21.290 8.168   -19.292 1.00 97.25 225 A 1 
ATOM 1719 C CB  . MET A 1 225 ? -19.123 10.442  -18.253 1.00 97.69 225 A 1 
ATOM 1720 C CG  . MET A 1 225 ? -19.164 11.936  -17.915 1.00 95.75 225 A 1 
ATOM 1721 S SD  . MET A 1 225 ? -20.569 12.860  -18.613 1.00 93.71 225 A 1 
ATOM 1722 C CE  . MET A 1 225 ? -20.119 12.826  -20.369 1.00 85.14 225 A 1 
ATOM 1723 N N   . VAL A 1 226 ? -19.789 7.306   -17.861 1.00 97.78 226 A 1 
ATOM 1724 C CA  . VAL A 1 226 ? -19.959 5.906   -18.294 1.00 97.71 226 A 1 
ATOM 1725 C C   . VAL A 1 226 ? -21.387 5.432   -18.025 1.00 97.82 226 A 1 
ATOM 1726 O O   . VAL A 1 226 ? -22.055 4.943   -18.932 1.00 97.46 226 A 1 
ATOM 1727 C CB  . VAL A 1 226 ? -18.933 4.990   -17.598 1.00 97.48 226 A 1 
ATOM 1728 C CG1 . VAL A 1 226 ? -19.221 3.500   -17.817 1.00 95.88 226 A 1 
ATOM 1729 C CG2 . VAL A 1 226 ? -17.518 5.264   -18.120 1.00 95.84 226 A 1 
ATOM 1730 N N   . MET A 1 227 ? -21.891 5.626   -16.808 1.00 97.84 227 A 1 
ATOM 1731 C CA  . MET A 1 227 ? -23.253 5.206   -16.451 1.00 97.89 227 A 1 
ATOM 1732 C C   . MET A 1 227 ? -24.321 5.972   -17.240 1.00 97.88 227 A 1 
ATOM 1733 O O   . MET A 1 227 ? -25.326 5.381   -17.626 1.00 97.30 227 A 1 
ATOM 1734 C CB  . MET A 1 227 ? -23.481 5.360   -14.939 1.00 97.69 227 A 1 
ATOM 1735 C CG  . MET A 1 227 ? -22.706 4.322   -14.117 1.00 95.93 227 A 1 
ATOM 1736 S SD  . MET A 1 227 ? -23.008 2.582   -14.539 1.00 96.53 227 A 1 
ATOM 1737 C CE  . MET A 1 227 ? -24.756 2.417   -14.117 1.00 88.58 227 A 1 
ATOM 1738 N N   . LYS A 1 228 ? -24.089 7.253   -17.534 1.00 98.10 228 A 1 
ATOM 1739 C CA  . LYS A 1 228 ? -24.955 8.051   -18.413 1.00 97.93 228 A 1 
ATOM 1740 C C   . LYS A 1 228 ? -25.027 7.458   -19.824 1.00 97.73 228 A 1 
ATOM 1741 O O   . LYS A 1 228 ? -26.111 7.416   -20.386 1.00 96.94 228 A 1 
ATOM 1742 C CB  . LYS A 1 228 ? -24.459 9.504   -18.431 1.00 97.80 228 A 1 
ATOM 1743 C CG  . LYS A 1 228 ? -25.371 10.415  -19.262 1.00 95.90 228 A 1 
ATOM 1744 C CD  . LYS A 1 228 ? -24.806 11.836  -19.317 1.00 93.38 228 A 1 
ATOM 1745 C CE  . LYS A 1 228 ? -25.696 12.694  -20.222 1.00 87.18 228 A 1 
ATOM 1746 N NZ  . LYS A 1 228 ? -25.118 14.044  -20.430 1.00 79.93 228 A 1 
ATOM 1747 N N   . HIS A 1 229 ? -23.902 6.993   -20.358 1.00 97.59 229 A 1 
ATOM 1748 C CA  . HIS A 1 229 ? -23.850 6.380   -21.690 1.00 97.10 229 A 1 
ATOM 1749 C C   . HIS A 1 229 ? -24.747 5.137   -21.790 1.00 97.24 229 A 1 
ATOM 1750 O O   . HIS A 1 229 ? -25.462 4.975   -22.768 1.00 95.69 229 A 1 
ATOM 1751 C CB  . HIS A 1 229 ? -22.390 6.051   -22.030 1.00 96.22 229 A 1 
ATOM 1752 C CG  . HIS A 1 229 ? -22.194 5.687   -23.474 1.00 91.37 229 A 1 
ATOM 1753 N ND1 . HIS A 1 229 ? -21.932 6.576   -24.495 1.00 75.95 229 A 1 
ATOM 1754 C CD2 . HIS A 1 229 ? -22.248 4.443   -24.031 1.00 77.52 229 A 1 
ATOM 1755 C CE1 . HIS A 1 229 ? -21.833 5.877   -25.635 1.00 79.25 229 A 1 
ATOM 1756 N NE2 . HIS A 1 229 ? -22.015 4.575   -25.397 1.00 82.17 229 A 1 
ATOM 1757 N N   . VAL A 1 230 ? -24.791 4.340   -20.726 1.00 96.99 230 A 1 
ATOM 1758 C CA  . VAL A 1 230 ? -25.600 3.105   -20.651 1.00 97.10 230 A 1 
ATOM 1759 C C   . VAL A 1 230 ? -26.977 3.307   -20.000 1.00 97.31 230 A 1 
ATOM 1760 O O   . VAL A 1 230 ? -27.601 2.354   -19.528 1.00 95.71 230 A 1 
ATOM 1761 C CB  . VAL A 1 230 ? -24.803 1.973   -19.980 1.00 96.54 230 A 1 
ATOM 1762 C CG1 . VAL A 1 230 ? -23.526 1.666   -20.769 1.00 93.51 230 A 1 
ATOM 1763 C CG2 . VAL A 1 230 ? -24.420 2.295   -18.531 1.00 92.44 230 A 1 
ATOM 1764 N N   . GLY A 1 231 ? -27.459 4.556   -19.914 1.00 96.92 231 A 1 
ATOM 1765 C CA  . GLY A 1 231 ? -28.773 4.864   -19.334 1.00 97.21 231 A 1 
ATOM 1766 C C   . GLY A 1 231 ? -28.896 4.536   -17.840 1.00 97.61 231 A 1 
ATOM 1767 O O   . GLY A 1 231 ? -29.973 4.169   -17.385 1.00 95.94 231 A 1 
ATOM 1768 N N   . PHE A 1 232 ? -27.800 4.647   -17.082 1.00 96.92 232 A 1 
ATOM 1769 C CA  . PHE A 1 232 ? -27.701 4.311   -15.653 1.00 97.35 232 A 1 
ATOM 1770 C C   . PHE A 1 232 ? -28.092 2.860   -15.309 1.00 97.44 232 A 1 
ATOM 1771 O O   . PHE A 1 232 ? -28.489 2.563   -14.181 1.00 95.68 232 A 1 
ATOM 1772 C CB  . PHE A 1 232 ? -28.414 5.370   -14.789 1.00 96.88 232 A 1 
ATOM 1773 C CG  . PHE A 1 232 ? -27.806 6.753   -14.909 1.00 96.97 232 A 1 
ATOM 1774 C CD1 . PHE A 1 232 ? -26.690 7.093   -14.122 1.00 94.95 232 A 1 
ATOM 1775 C CD2 . PHE A 1 232 ? -28.331 7.686   -15.822 1.00 95.41 232 A 1 
ATOM 1776 C CE1 . PHE A 1 232 ? -26.106 8.366   -14.239 1.00 94.61 232 A 1 
ATOM 1777 C CE2 . PHE A 1 232 ? -27.741 8.959   -15.943 1.00 94.44 232 A 1 
ATOM 1778 C CZ  . PHE A 1 232 ? -26.631 9.297   -15.150 1.00 94.93 232 A 1 
ATOM 1779 N N   . SER A 1 233 ? -27.925 1.949   -16.255 1.00 97.61 233 A 1 
ATOM 1780 C CA  . SER A 1 233 ? -28.204 0.524   -16.079 1.00 97.55 233 A 1 
ATOM 1781 C C   . SER A 1 233 ? -26.913 -0.295  -16.039 1.00 97.57 233 A 1 
ATOM 1782 O O   . SER A 1 233 ? -26.187 -0.386  -17.030 1.00 96.89 233 A 1 
ATOM 1783 C CB  . SER A 1 233 ? -29.126 0.041   -17.195 1.00 96.93 233 A 1 
ATOM 1784 O OG  . SER A 1 233 ? -29.349 -1.352  -17.082 1.00 93.19 233 A 1 
ATOM 1785 N N   . PHE A 1 234 ? -26.647 -0.956  -14.907 1.00 97.22 234 A 1 
ATOM 1786 C CA  . PHE A 1 234 ? -25.529 -1.906  -14.808 1.00 97.02 234 A 1 
ATOM 1787 C C   . PHE A 1 234 ? -25.681 -3.091  -15.766 1.00 97.07 234 A 1 
ATOM 1788 O O   . PHE A 1 234 ? -24.689 -3.579  -16.294 1.00 95.93 234 A 1 
ATOM 1789 C CB  . PHE A 1 234 ? -25.404 -2.422  -13.369 1.00 96.07 234 A 1 
ATOM 1790 C CG  . PHE A 1 234 ? -24.736 -1.442  -12.431 1.00 95.70 234 A 1 
ATOM 1791 C CD1 . PHE A 1 234 ? -23.335 -1.286  -12.476 1.00 93.71 234 A 1 
ATOM 1792 C CD2 . PHE A 1 234 ? -25.494 -0.691  -11.514 1.00 93.80 234 A 1 
ATOM 1793 C CE1 . PHE A 1 234 ? -22.701 -0.383  -11.610 1.00 92.49 234 A 1 
ATOM 1794 C CE2 . PHE A 1 234 ? -24.859 0.212   -10.649 1.00 92.51 234 A 1 
ATOM 1795 C CZ  . PHE A 1 234 ? -23.461 0.366   -10.695 1.00 93.10 234 A 1 
ATOM 1796 N N   . ASN A 1 235 ? -26.910 -3.524  -16.021 1.00 97.48 235 A 1 
ATOM 1797 C CA  . ASN A 1 235 ? -27.156 -4.594  -16.980 1.00 97.24 235 A 1 
ATOM 1798 C C   . ASN A 1 235 ? -26.708 -4.192  -18.392 1.00 97.37 235 A 1 
ATOM 1799 O O   . ASN A 1 235 ? -26.017 -4.963  -19.051 1.00 97.06 235 A 1 
ATOM 1800 C CB  . ASN A 1 235 ? -28.640 -4.975  -16.937 1.00 96.71 235 A 1 
ATOM 1801 C CG  . ASN A 1 235 ? -28.896 -6.206  -17.783 1.00 87.59 235 A 1 
ATOM 1802 O OD1 . ASN A 1 235 ? -28.343 -7.262  -17.546 1.00 76.53 235 A 1 
ATOM 1803 N ND2 . ASN A 1 235 ? -29.719 -6.110  -18.795 1.00 76.82 235 A 1 
ATOM 1804 N N   . ASN A 1 236 ? -27.022 -2.963  -18.812 1.00 97.29 236 A 1 
ATOM 1805 C CA  . ASN A 1 236 ? -26.584 -2.444  -20.109 1.00 97.16 236 A 1 
ATOM 1806 C C   . ASN A 1 236 ? -25.059 -2.291  -20.149 1.00 97.26 236 A 1 
ATOM 1807 O O   . ASN A 1 236 ? -24.444 -2.709  -21.121 1.00 96.47 236 A 1 
ATOM 1808 C CB  . ASN A 1 236 ? -27.281 -1.109  -20.410 1.00 96.88 236 A 1 
ATOM 1809 C CG  . ASN A 1 236 ? -28.782 -1.206  -20.600 1.00 93.57 236 A 1 
ATOM 1810 O OD1 . ASN A 1 236 ? -29.398 -2.261  -20.548 1.00 86.11 236 A 1 
ATOM 1811 N ND2 . ASN A 1 236 ? -29.425 -0.078  -20.798 1.00 86.18 236 A 1 
ATOM 1812 N N   . LEU A 1 237 ? -24.443 -1.785  -19.073 1.00 97.13 237 A 1 
ATOM 1813 C CA  . LEU A 1 237 ? -22.982 -1.680  -18.961 1.00 97.03 237 A 1 
ATOM 1814 C C   . LEU A 1 237 ? -22.300 -3.032  -19.211 1.00 97.16 237 A 1 
ATOM 1815 O O   . LEU A 1 237 ? -21.350 -3.115  -19.987 1.00 96.73 237 A 1 
ATOM 1816 C CB  . LEU A 1 237 ? -22.615 -1.135  -17.563 1.00 96.96 237 A 1 
ATOM 1817 C CG  . LEU A 1 237 ? -21.100 -1.000  -17.306 1.00 96.32 237 A 1 
ATOM 1818 C CD1 . LEU A 1 237 ? -20.438 0.005   -18.242 1.00 94.05 237 A 1 
ATOM 1819 C CD2 . LEU A 1 237 ? -20.850 -0.553  -15.867 1.00 94.25 237 A 1 
ATOM 1820 N N   . PHE A 1 238 ? -22.780 -4.091  -18.570 1.00 97.22 238 A 1 
ATOM 1821 C CA  . PHE A 1 238 ? -22.201 -5.422  -18.732 1.00 97.02 238 A 1 
ATOM 1822 C C   . PHE A 1 238 ? -22.521 -6.034  -20.098 1.00 97.21 238 A 1 
ATOM 1823 O O   . PHE A 1 238 ? -21.633 -6.624  -20.711 1.00 96.75 238 A 1 
ATOM 1824 C CB  . PHE A 1 238 ? -22.662 -6.337  -17.593 1.00 96.33 238 A 1 
ATOM 1825 C CG  . PHE A 1 238 ? -22.320 -5.853  -16.192 1.00 95.87 238 A 1 
ATOM 1826 C CD1 . PHE A 1 238 ? -21.085 -5.236  -15.916 1.00 93.39 238 A 1 
ATOM 1827 C CD2 . PHE A 1 238 ? -23.259 -6.014  -15.154 1.00 93.62 238 A 1 
ATOM 1828 C CE1 . PHE A 1 238 ? -20.803 -4.764  -14.625 1.00 92.26 238 A 1 
ATOM 1829 C CE2 . PHE A 1 238 ? -22.975 -5.548  -13.863 1.00 92.05 238 A 1 
ATOM 1830 C CZ  . PHE A 1 238 ? -21.748 -4.915  -13.598 1.00 92.42 238 A 1 
ATOM 1831 N N   . ALA A 1 239 ? -23.748 -5.872  -20.593 1.00 97.16 239 A 1 
ATOM 1832 C CA  . ALA A 1 239 ? -24.148 -6.384  -21.900 1.00 97.23 239 A 1 
ATOM 1833 C C   . ALA A 1 239 ? -23.328 -5.753  -23.041 1.00 97.22 239 A 1 
ATOM 1834 O O   . ALA A 1 239 ? -22.796 -6.475  -23.886 1.00 96.70 239 A 1 
ATOM 1835 C CB  . ALA A 1 239 ? -25.653 -6.149  -22.077 1.00 97.08 239 A 1 
ATOM 1836 N N   . GLU A 1 240 ? -23.157 -4.431  -23.020 1.00 97.16 240 A 1 
ATOM 1837 C CA  . GLU A 1 240 ? -22.352 -3.715  -24.015 1.00 96.73 240 A 1 
ATOM 1838 C C   . GLU A 1 240 ? -20.864 -4.063  -23.901 1.00 96.80 240 A 1 
ATOM 1839 O O   . GLU A 1 240 ? -20.214 -4.328  -24.912 1.00 95.73 240 A 1 
ATOM 1840 C CB  . GLU A 1 240 ? -22.564 -2.200  -23.881 1.00 96.29 240 A 1 
ATOM 1841 C CG  . GLU A 1 240 ? -23.964 -1.767  -24.346 1.00 92.06 240 A 1 
ATOM 1842 C CD  . GLU A 1 240 ? -24.164 -0.247  -24.278 1.00 88.87 240 A 1 
ATOM 1843 O OE1 . GLU A 1 240 ? -25.290 0.175   -23.949 1.00 78.47 240 A 1 
ATOM 1844 O OE2 . GLU A 1 240 ? -23.194 0.483   -24.583 1.00 79.83 240 A 1 
ATOM 1845 N N   . ALA A 1 241 ? -20.325 -4.163  -22.678 1.00 96.89 241 A 1 
ATOM 1846 C CA  . ALA A 1 241 ? -18.944 -4.593  -22.479 1.00 96.84 241 A 1 
ATOM 1847 C C   . ALA A 1 241 ? -18.703 -6.021  -23.005 1.00 96.91 241 A 1 
ATOM 1848 O O   . ALA A 1 241 ? -17.710 -6.264  -23.689 1.00 96.33 241 A 1 
ATOM 1849 C CB  . ALA A 1 241 ? -18.591 -4.463  -20.993 1.00 96.64 241 A 1 
ATOM 1850 N N   . MET A 1 242 ? -19.621 -6.957  -22.751 1.00 97.03 242 A 1 
ATOM 1851 C CA  . MET A 1 242 ? -19.541 -8.319  -23.299 1.00 96.96 242 A 1 
ATOM 1852 C C   . MET A 1 242 ? -19.617 -8.340  -24.829 1.00 96.90 242 A 1 
ATOM 1853 O O   . MET A 1 242 ? -18.952 -9.164  -25.450 1.00 96.28 242 A 1 
ATOM 1854 C CB  . MET A 1 242 ? -20.670 -9.192  -22.735 1.00 96.64 242 A 1 
ATOM 1855 C CG  . MET A 1 242 ? -20.438 -9.601  -21.278 1.00 94.37 242 A 1 
ATOM 1856 S SD  . MET A 1 242 ? -21.669 -10.775 -20.638 1.00 93.37 242 A 1 
ATOM 1857 C CE  . MET A 1 242 ? -23.180 -9.781  -20.683 1.00 83.20 242 A 1 
ATOM 1858 N N   . ALA A 1 243 ? -20.402 -7.449  -25.429 1.00 97.31 243 A 1 
ATOM 1859 C CA  . ALA A 1 243 ? -20.561 -7.384  -26.878 1.00 97.05 243 A 1 
ATOM 1860 C C   . ALA A 1 243 ? -19.287 -6.924  -27.603 1.00 96.79 243 A 1 
ATOM 1861 O O   . ALA A 1 243 ? -19.015 -7.380  -28.710 1.00 95.42 243 A 1 
ATOM 1862 C CB  . ALA A 1 243 ? -21.749 -6.466  -27.192 1.00 96.77 243 A 1 
ATOM 1863 N N   . VAL A 1 244 ? -18.488 -6.046  -26.983 1.00 96.85 244 A 1 
ATOM 1864 C CA  . VAL A 1 244 ? -17.282 -5.473  -27.611 1.00 96.22 244 A 1 
ATOM 1865 C C   . VAL A 1 244 ? -15.982 -6.164  -27.198 1.00 95.94 244 A 1 
ATOM 1866 O O   . VAL A 1 244 ? -14.983 -6.080  -27.914 1.00 94.04 244 A 1 
ATOM 1867 C CB  . VAL A 1 244 ? -17.187 -3.955  -27.376 1.00 94.98 244 A 1 
ATOM 1868 C CG1 . VAL A 1 244 ? -18.438 -3.230  -27.892 1.00 88.55 244 A 1 
ATOM 1869 C CG2 . VAL A 1 244 ? -16.949 -3.587  -25.910 1.00 87.93 244 A 1 
ATOM 1870 N N   . HIS A 1 245 ? -15.955 -6.844  -26.055 1.00 95.72 245 A 1 
ATOM 1871 C CA  . HIS A 1 245 ? -14.733 -7.479  -25.570 1.00 95.20 245 A 1 
ATOM 1872 C C   . HIS A 1 245 ? -14.430 -8.781  -26.337 1.00 95.09 245 A 1 
ATOM 1873 O O   . HIS A 1 245 ? -15.319 -9.621  -26.480 1.00 94.06 245 A 1 
ATOM 1874 C CB  . HIS A 1 245 ? -14.829 -7.716  -24.061 1.00 94.71 245 A 1 
ATOM 1875 C CG  . HIS A 1 245 ? -13.503 -8.096  -23.449 1.00 94.45 245 A 1 
ATOM 1876 N ND1 . HIS A 1 245 ? -12.977 -9.362  -23.361 1.00 84.79 245 A 1 
ATOM 1877 C CD2 . HIS A 1 245 ? -12.564 -7.239  -22.934 1.00 85.79 245 A 1 
ATOM 1878 C CE1 . HIS A 1 245 ? -11.754 -9.277  -22.812 1.00 87.28 245 A 1 
ATOM 1879 N NE2 . HIS A 1 245 ? -11.462 -7.991  -22.536 1.00 88.81 245 A 1 
ATOM 1880 N N   . PRO A 1 246 ? -13.169 -9.051  -26.740 1.00 94.45 246 A 1 
ATOM 1881 C CA  . PRO A 1 246 ? -12.814 -10.265 -27.491 1.00 93.41 246 A 1 
ATOM 1882 C C   . PRO A 1 246 ? -13.165 -11.589 -26.790 1.00 93.52 246 A 1 
ATOM 1883 O O   . PRO A 1 246 ? -13.409 -12.595 -27.450 1.00 91.63 246 A 1 
ATOM 1884 C CB  . PRO A 1 246 ? -11.304 -10.172 -27.723 1.00 92.09 246 A 1 
ATOM 1885 C CG  . PRO A 1 246 ? -11.031 -8.672  -27.713 1.00 89.85 246 A 1 
ATOM 1886 C CD  . PRO A 1 246 ? -12.033 -8.143  -26.692 1.00 92.80 246 A 1 
ATOM 1887 N N   . LYS A 1 247 ? -13.204 -11.596 -25.453 1.00 93.88 247 A 1 
ATOM 1888 C CA  . LYS A 1 247 ? -13.598 -12.765 -24.642 1.00 93.63 247 A 1 
ATOM 1889 C C   . LYS A 1 247 ? -15.123 -12.899 -24.460 1.00 94.85 247 A 1 
ATOM 1890 O O   . LYS A 1 247 ? -15.556 -13.849 -23.806 1.00 93.60 247 A 1 
ATOM 1891 C CB  . LYS A 1 247 ? -12.881 -12.742 -23.278 1.00 92.55 247 A 1 
ATOM 1892 C CG  . LYS A 1 247 ? -11.345 -12.763 -23.352 1.00 90.21 247 A 1 
ATOM 1893 C CD  . LYS A 1 247 ? -10.761 -12.688 -21.929 1.00 86.26 247 A 1 
ATOM 1894 C CE  . LYS A 1 247 ? -9.234  -12.588 -21.929 1.00 81.30 247 A 1 
ATOM 1895 N NZ  . LYS A 1 247 ? -8.722  -12.232 -20.574 1.00 73.56 247 A 1 
ATOM 1896 N N   . GLY A 1 248 ? -15.929 -11.965 -24.971 1.00 94.25 248 A 1 
ATOM 1897 C CA  . GLY A 1 248 ? -17.388 -11.977 -24.858 1.00 94.89 248 A 1 
ATOM 1898 C C   . GLY A 1 248 ? -17.875 -12.148 -23.410 1.00 95.85 248 A 1 
ATOM 1899 O O   . GLY A 1 248 ? -17.342 -11.545 -22.481 1.00 94.36 248 A 1 
ATOM 1900 N N   . ALA A 1 249 ? -18.862 -13.023 -23.207 1.00 95.79 249 A 1 
ATOM 1901 C CA  . ALA A 1 249 ? -19.443 -13.304 -21.892 1.00 95.76 249 A 1 
ATOM 1902 C C   . ALA A 1 249 ? -18.450 -13.876 -20.860 1.00 95.73 249 A 1 
ATOM 1903 O O   . ALA A 1 249 ? -18.703 -13.802 -19.660 1.00 93.99 249 A 1 
ATOM 1904 C CB  . ALA A 1 249 ? -20.633 -14.249 -22.093 1.00 94.89 249 A 1 
ATOM 1905 N N   . ALA A 1 250 ? -17.300 -14.400 -21.296 1.00 95.67 250 A 1 
ATOM 1906 C CA  . ALA A 1 250 ? -16.295 -14.949 -20.383 1.00 95.18 250 A 1 
ATOM 1907 C C   . ALA A 1 250 ? -15.679 -13.895 -19.442 1.00 95.28 250 A 1 
ATOM 1908 O O   . ALA A 1 250 ? -15.158 -14.258 -18.392 1.00 93.77 250 A 1 
ATOM 1909 C CB  . ALA A 1 250 ? -15.215 -15.671 -21.198 1.00 94.23 250 A 1 
ATOM 1910 N N   . ILE A 1 251 ? -15.787 -12.594 -19.762 1.00 95.50 251 A 1 
ATOM 1911 C CA  . ILE A 1 251 ? -15.349 -11.522 -18.844 1.00 95.45 251 A 1 
ATOM 1912 C C   . ILE A 1 251 ? -16.209 -11.415 -17.575 1.00 95.71 251 A 1 
ATOM 1913 O O   . ILE A 1 251 ? -15.802 -10.771 -16.615 1.00 94.53 251 A 1 
ATOM 1914 C CB  . ILE A 1 251 ? -15.266 -10.146 -19.542 1.00 94.66 251 A 1 
ATOM 1915 C CG1 . ILE A 1 251 ? -16.662 -9.544  -19.819 1.00 90.43 251 A 1 
ATOM 1916 C CG2 . ILE A 1 251 ? -14.366 -10.226 -20.783 1.00 88.68 251 A 1 
ATOM 1917 C CD1 . ILE A 1 251 ? -16.651 -8.189  -20.521 1.00 88.86 251 A 1 
ATOM 1918 N N   . MET A 1 252 ? -17.386 -12.031 -17.564 1.00 95.57 252 A 1 
ATOM 1919 C CA  . MET A 1 252 ? -18.274 -12.074 -16.401 1.00 95.27 252 A 1 
ATOM 1920 C C   . MET A 1 252 ? -18.123 -13.366 -15.590 1.00 94.78 252 A 1 
ATOM 1921 O O   . MET A 1 252 ? -18.742 -13.506 -14.535 1.00 92.76 252 A 1 
ATOM 1922 C CB  . MET A 1 252 ? -19.731 -11.881 -16.852 1.00 94.84 252 A 1 
ATOM 1923 C CG  . MET A 1 252 ? -19.953 -10.535 -17.549 1.00 93.21 252 A 1 
ATOM 1924 S SD  . MET A 1 252 ? -19.497 -9.058  -16.593 1.00 91.63 252 A 1 
ATOM 1925 C CE  . MET A 1 252 ? -20.664 -9.171  -15.215 1.00 83.09 252 A 1 
ATOM 1926 N N   . SER A 1 253 ? -17.308 -14.304 -16.064 1.00 93.54 253 A 1 
ATOM 1927 C CA  . SER A 1 253 ? -17.054 -15.574 -15.391 1.00 91.95 253 A 1 
ATOM 1928 C C   . SER A 1 253 ? -15.825 -15.478 -14.478 1.00 90.94 253 A 1 
ATOM 1929 O O   . SER A 1 253 ? -14.855 -14.809 -14.840 1.00 87.26 253 A 1 
ATOM 1930 C CB  . SER A 1 253 ? -16.857 -16.690 -16.415 1.00 90.16 253 A 1 
ATOM 1931 O OG  . SER A 1 253 ? -18.027 -16.840 -17.200 1.00 80.50 253 A 1 
ATOM 1932 N N   . PRO A 1 254 ? -15.820 -16.160 -13.327 1.00 88.95 254 A 1 
ATOM 1933 C CA  . PRO A 1 254 ? -14.644 -16.239 -12.466 1.00 86.76 254 A 1 
ATOM 1934 C C   . PRO A 1 254 ? -13.545 -17.126 -13.077 1.00 86.31 254 A 1 
ATOM 1935 O O   . PRO A 1 254 ? -13.827 -18.028 -13.871 1.00 81.76 254 A 1 
ATOM 1936 C CB  . PRO A 1 254 ? -15.164 -16.800 -11.139 1.00 83.57 254 A 1 
ATOM 1937 C CG  . PRO A 1 254 ? -16.335 -17.686 -11.576 1.00 80.70 254 A 1 
ATOM 1938 C CD  . PRO A 1 254 ? -16.919 -16.925 -12.763 1.00 84.31 254 A 1 
ATOM 1939 N N   . GLY A 1 255 ? -12.298 -16.900 -12.674 1.00 84.65 255 A 1 
ATOM 1940 C CA  . GLY A 1 255 ? -11.131 -17.703 -13.064 1.00 84.01 255 A 1 
ATOM 1941 C C   . GLY A 1 255 ? -10.426 -17.240 -14.343 1.00 85.14 255 A 1 
ATOM 1942 O O   . GLY A 1 255 ? -9.541  -17.937 -14.847 1.00 79.92 255 A 1 
ATOM 1943 N N   . GLY A 1 256 ? -10.799 -16.080 -14.886 1.00 83.27 256 A 1 
ATOM 1944 C CA  . GLY A 1 256 ? -10.152 -15.498 -16.064 1.00 83.14 256 A 1 
ATOM 1945 C C   . GLY A 1 256 ? -8.809  -14.830 -15.760 1.00 85.10 256 A 1 
ATOM 1946 O O   . GLY A 1 256 ? -7.894  -14.887 -16.593 1.00 80.81 256 A 1 
ATOM 1947 N N   . LEU A 1 257 ? -8.670  -14.214 -14.585 1.00 83.96 257 A 1 
ATOM 1948 C CA  . LEU A 1 257 ? -7.445  -13.563 -14.115 1.00 84.49 257 A 1 
ATOM 1949 C C   . LEU A 1 257 ? -6.564  -14.532 -13.315 1.00 85.25 257 A 1 
ATOM 1950 O O   . LEU A 1 257 ? -5.386  -14.688 -13.625 1.00 81.93 257 A 1 
ATOM 1951 C CB  . LEU A 1 257 ? -7.820  -12.318 -13.289 1.00 82.61 257 A 1 
ATOM 1952 C CG  . LEU A 1 257 ? -6.611  -11.529 -12.752 1.00 79.80 257 A 1 
ATOM 1953 C CD1 . LEU A 1 257 ? -5.782  -10.905 -13.873 1.00 74.99 257 A 1 
ATOM 1954 C CD2 . LEU A 1 257 ? -7.101  -10.407 -11.838 1.00 76.07 257 A 1 
ATOM 1955 N N   . VAL A 1 258 ? -7.133  -15.179 -12.297 1.00 86.59 258 A 1 
ATOM 1956 C CA  . VAL A 1 258 ? -6.427  -16.147 -11.444 1.00 86.44 258 A 1 
ATOM 1957 C C   . VAL A 1 258 ? -7.077  -17.513 -11.627 1.00 86.04 258 A 1 
ATOM 1958 O O   . VAL A 1 258 ? -8.176  -17.759 -11.139 1.00 82.92 258 A 1 
ATOM 1959 C CB  . VAL A 1 258 ? -6.413  -15.719 -9.969  1.00 85.33 258 A 1 
ATOM 1960 C CG1 . VAL A 1 258 ? -5.489  -16.650 -9.177  1.00 80.42 258 A 1 
ATOM 1961 C CG2 . VAL A 1 258 ? -5.901  -14.288 -9.775  1.00 80.69 258 A 1 
ATOM 1962 N N   . LYS A 1 259 ? -6.400  -18.390 -12.366 1.00 87.42 259 A 1 
ATOM 1963 C CA  . LYS A 1 259 ? -6.982  -19.655 -12.843 1.00 86.22 259 A 1 
ATOM 1964 C C   . LYS A 1 259 ? -7.004  -20.763 -11.797 1.00 86.93 259 A 1 
ATOM 1965 O O   . LYS A 1 259 ? -7.888  -21.610 -11.827 1.00 82.99 259 A 1 
ATOM 1966 C CB  . LYS A 1 259 ? -6.223  -20.131 -14.087 1.00 83.19 259 A 1 
ATOM 1967 C CG  . LYS A 1 259 ? -6.369  -19.150 -15.253 1.00 77.85 259 A 1 
ATOM 1968 C CD  . LYS A 1 259 ? -5.624  -19.673 -16.479 1.00 72.24 259 A 1 
ATOM 1969 C CE  . LYS A 1 259 ? -5.760  -18.665 -17.620 1.00 65.50 259 A 1 
ATOM 1970 N NZ  . LYS A 1 259 ? -4.992  -19.103 -18.807 1.00 54.87 259 A 1 
ATOM 1971 N N   . ASP A 1 260 ? -6.023  -20.786 -10.916 1.00 88.07 260 A 1 
ATOM 1972 C CA  . ASP A 1 260 ? -5.892  -21.849 -9.925  1.00 88.82 260 A 1 
ATOM 1973 C C   . ASP A 1 260 ? -6.316  -21.376 -8.520  1.00 90.69 260 A 1 
ATOM 1974 O O   . ASP A 1 260 ? -6.014  -20.254 -8.105  1.00 89.83 260 A 1 
ATOM 1975 C CB  . ASP A 1 260 ? -4.477  -22.442 -9.962  1.00 85.63 260 A 1 
ATOM 1976 C CG  . ASP A 1 260 ? -3.461  -21.495 -9.356  1.00 81.05 260 A 1 
ATOM 1977 O OD1 . ASP A 1 260 ? -3.178  -21.663 -8.148  1.00 71.96 260 A 1 
ATOM 1978 O OD2 . ASP A 1 260 ? -3.003  -20.580 -10.062 1.00 73.99 260 A 1 
ATOM 1979 N N   . PRO A 1 261 ? -6.997  -22.230 -7.736  1.00 91.26 261 A 1 
ATOM 1980 C CA  . PRO A 1 261 ? -7.457  -21.876 -6.393  1.00 92.24 261 A 1 
ATOM 1981 C C   . PRO A 1 261 ? -6.334  -21.530 -5.408  1.00 93.68 261 A 1 
ATOM 1982 O O   . PRO A 1 261 ? -6.553  -20.770 -4.468  1.00 93.22 261 A 1 
ATOM 1983 C CB  . PRO A 1 261 ? -8.243  -23.097 -5.904  1.00 91.06 261 A 1 
ATOM 1984 C CG  . PRO A 1 261 ? -8.699  -23.775 -7.194  1.00 87.62 261 A 1 
ATOM 1985 C CD  . PRO A 1 261 ? -7.535  -23.514 -8.140  1.00 90.06 261 A 1 
ATOM 1986 N N   . ILE A 1 262 ? -5.133  -22.074 -5.599  1.00 93.01 262 A 1 
ATOM 1987 C CA  . ILE A 1 262 ? -3.990  -21.839 -4.712  1.00 94.05 262 A 1 
ATOM 1988 C C   . ILE A 1 262 ? -3.464  -20.420 -4.911  1.00 94.31 262 A 1 
ATOM 1989 O O   . ILE A 1 262 ? -3.285  -19.700 -3.926  1.00 93.59 262 A 1 
ATOM 1990 C CB  . ILE A 1 262 ? -2.897  -22.913 -4.923  1.00 94.11 262 A 1 
ATOM 1991 C CG1 . ILE A 1 262 ? -3.449  -24.312 -4.566  1.00 91.35 262 A 1 
ATOM 1992 C CG2 . ILE A 1 262 ? -1.649  -22.579 -4.084  1.00 89.99 262 A 1 
ATOM 1993 C CD1 . ILE A 1 262 ? -2.484  -25.470 -4.838  1.00 79.80 262 A 1 
ATOM 1994 N N   . SER A 1 263 ? -3.292  -19.978 -6.158  1.00 92.16 263 A 1 
ATOM 1995 C CA  . SER A 1 263 ? -2.926  -18.595 -6.478  1.00 91.40 263 A 1 
ATOM 1996 C C   . SER A 1 263 ? -4.004  -17.610 -6.037  1.00 92.20 263 A 1 
ATOM 1997 O O   . SER A 1 263 ? -3.665  -16.571 -5.466  1.00 91.70 263 A 1 
ATOM 1998 C CB  . SER A 1 263 ? -2.673  -18.418 -7.975  1.00 89.91 263 A 1 
ATOM 1999 O OG  . SER A 1 263 ? -1.530  -19.144 -8.364  1.00 83.39 263 A 1 
ATOM 2000 N N   . ALA A 1 264 ? -5.292  -17.941 -6.201  1.00 92.30 264 A 1 
ATOM 2001 C CA  . ALA A 1 264 ? -6.391  -17.094 -5.739  1.00 92.34 264 A 1 
ATOM 2002 C C   . ALA A 1 264 ? -6.384  -16.913 -4.211  1.00 93.43 264 A 1 
ATOM 2003 O O   . ALA A 1 264 ? -6.465  -15.788 -3.714  1.00 93.14 264 A 1 
ATOM 2004 C CB  . ALA A 1 264 ? -7.715  -17.693 -6.228  1.00 91.54 264 A 1 
ATOM 2005 N N   . LEU A 1 265 ? -6.223  -18.002 -3.463  1.00 94.08 265 A 1 
ATOM 2006 C CA  . LEU A 1 265 ? -6.099  -17.952 -2.007  1.00 94.63 265 A 1 
ATOM 2007 C C   . LEU A 1 265 ? -4.827  -17.210 -1.579  1.00 95.06 265 A 1 
ATOM 2008 O O   . LEU A 1 265 ? -4.873  -16.371 -0.682  1.00 94.69 265 A 1 
ATOM 2009 C CB  . LEU A 1 265 ? -6.138  -19.388 -1.456  1.00 94.57 265 A 1 
ATOM 2010 C CG  . LEU A 1 265 ? -6.045  -19.472 0.080   1.00 87.41 265 A 1 
ATOM 2011 C CD1 . LEU A 1 265 ? -7.220  -18.783 0.775   1.00 82.00 265 A 1 
ATOM 2012 C CD2 . LEU A 1 265 ? -6.032  -20.936 0.517   1.00 82.72 265 A 1 
ATOM 2013 N N   . SER A 1 266 ? -3.705  -17.486 -2.232  1.00 94.03 266 A 1 
ATOM 2014 C CA  . SER A 1 266 ? -2.421  -16.844 -1.949  1.00 94.47 266 A 1 
ATOM 2015 C C   . SER A 1 266 ? -2.473  -15.334 -2.192  1.00 94.70 266 A 1 
ATOM 2016 O O   . SER A 1 266 ? -2.049  -14.560 -1.332  1.00 94.06 266 A 1 
ATOM 2017 C CB  . SER A 1 266 ? -1.331  -17.492 -2.797  1.00 94.36 266 A 1 
ATOM 2018 O OG  . SER A 1 266 ? -0.062  -17.077 -2.340  1.00 88.97 266 A 1 
ATOM 2019 N N   . LEU A 1 267 ? -3.072  -14.905 -3.304  1.00 93.10 267 A 1 
ATOM 2020 C CA  . LEU A 1 267 ? -3.331  -13.499 -3.597  1.00 92.79 267 A 1 
ATOM 2021 C C   . LEU A 1 267 ? -4.231  -12.876 -2.528  1.00 93.59 267 A 1 
ATOM 2022 O O   . LEU A 1 267 ? -3.863  -11.859 -1.951  1.00 93.29 267 A 1 
ATOM 2023 C CB  . LEU A 1 267 ? -3.948  -13.379 -5.002  1.00 91.90 267 A 1 
ATOM 2024 C CG  . LEU A 1 267 ? -4.360  -11.946 -5.392  1.00 90.25 267 A 1 
ATOM 2025 C CD1 . LEU A 1 267 ? -3.182  -10.977 -5.385  1.00 86.83 267 A 1 
ATOM 2026 C CD2 . LEU A 1 267 ? -4.978  -11.941 -6.788  1.00 86.56 267 A 1 
ATOM 2027 N N   . GLY A 1 268 ? -5.373  -13.491 -2.220  1.00 93.69 268 A 1 
ATOM 2028 C CA  . GLY A 1 268 ? -6.312  -12.986 -1.216  1.00 93.27 268 A 1 
ATOM 2029 C C   . GLY A 1 268 ? -5.659  -12.788 0.157   1.00 94.16 268 A 1 
ATOM 2030 O O   . GLY A 1 268 ? -5.774  -11.715 0.746   1.00 93.78 268 A 1 
ATOM 2031 N N   . LEU A 1 269 ? -4.899  -13.775 0.634   1.00 94.70 269 A 1 
ATOM 2032 C CA  . LEU A 1 269 ? -4.139  -13.677 1.885   1.00 94.99 269 A 1 
ATOM 2033 C C   . LEU A 1 269 ? -3.061  -12.591 1.816   1.00 95.11 269 A 1 
ATOM 2034 O O   . LEU A 1 269 ? -2.892  -11.829 2.769   1.00 94.39 269 A 1 
ATOM 2035 C CB  . LEU A 1 269 ? -3.494  -15.040 2.201   1.00 95.13 269 A 1 
ATOM 2036 C CG  . LEU A 1 269 ? -4.479  -16.157 2.586   1.00 93.23 269 A 1 
ATOM 2037 C CD1 . LEU A 1 269 ? -3.706  -17.467 2.735   1.00 90.09 269 A 1 
ATOM 2038 C CD2 . LEU A 1 269 ? -5.192  -15.883 3.907   1.00 89.56 269 A 1 
ATOM 2039 N N   . GLY A 1 270 ? -2.352  -12.498 0.687   1.00 94.31 270 A 1 
ATOM 2040 C CA  . GLY A 1 270 ? -1.329  -11.484 0.453   1.00 94.03 270 A 1 
ATOM 2041 C C   . GLY A 1 270 ? -1.894  -10.070 0.528   1.00 94.34 270 A 1 
ATOM 2042 O O   . GLY A 1 270 ? -1.369  -9.248  1.273   1.00 93.40 270 A 1 
ATOM 2043 N N   . LEU A 1 271 ? -3.002  -9.791  -0.169  1.00 93.80 271 A 1 
ATOM 2044 C CA  . LEU A 1 271 ? -3.648  -8.476  -0.182  1.00 93.05 271 A 1 
ATOM 2045 C C   . LEU A 1 271 ? -4.234  -8.119  1.191   1.00 92.98 271 A 1 
ATOM 2046 O O   . LEU A 1 271 ? -3.996  -7.025  1.707   1.00 92.07 271 A 1 
ATOM 2047 C CB  . LEU A 1 271 ? -4.731  -8.449  -1.276  1.00 92.64 271 A 1 
ATOM 2048 C CG  . LEU A 1 271 ? -4.228  -8.641  -2.723  1.00 91.32 271 A 1 
ATOM 2049 C CD1 . LEU A 1 271 ? -5.413  -8.583  -3.688  1.00 88.64 271 A 1 
ATOM 2050 C CD2 . LEU A 1 271 ? -3.206  -7.596  -3.147  1.00 88.17 271 A 1 
ATOM 2051 N N   . MET A 1 272 ? -4.939  -9.062  1.817   1.00 94.62 272 A 1 
ATOM 2052 C CA  . MET A 1 272 ? -5.599  -8.863  3.107   1.00 94.21 272 A 1 
ATOM 2053 C C   . MET A 1 272 ? -4.597  -8.596  4.242   1.00 94.44 272 A 1 
ATOM 2054 O O   . MET A 1 272 ? -4.681  -7.580  4.930   1.00 93.24 272 A 1 
ATOM 2055 C CB  . MET A 1 272 ? -6.472  -10.096 3.388   1.00 92.88 272 A 1 
ATOM 2056 C CG  . MET A 1 272 ? -7.226  -10.001 4.713   1.00 84.15 272 A 1 
ATOM 2057 S SD  . MET A 1 272 ? -8.364  -11.374 5.033   1.00 81.58 272 A 1 
ATOM 2058 C CE  . MET A 1 272 ? -7.214  -12.761 5.195   1.00 69.67 272 A 1 
ATOM 2059 N N   . PHE A 1 273 ? -3.628  -9.487  4.440   1.00 94.84 273 A 1 
ATOM 2060 C CA  . PHE A 1 273 ? -2.646  -9.348  5.519   1.00 94.94 273 A 1 
ATOM 2061 C C   . PHE A 1 273 ? -1.492  -8.410  5.165   1.00 94.66 273 A 1 
ATOM 2062 O O   . PHE A 1 273 ? -0.915  -7.775  6.053   1.00 92.98 273 A 1 
ATOM 2063 C CB  . PHE A 1 273 ? -2.134  -10.732 5.926   1.00 94.77 273 A 1 
ATOM 2064 C CG  . PHE A 1 273 ? -3.189  -11.661 6.493   1.00 94.45 273 A 1 
ATOM 2065 C CD1 . PHE A 1 273 ? -3.991  -11.246 7.572   1.00 91.35 273 A 1 
ATOM 2066 C CD2 . PHE A 1 273 ? -3.359  -12.954 5.963   1.00 91.47 273 A 1 
ATOM 2067 C CE1 . PHE A 1 273 ? -4.957  -12.113 8.113   1.00 90.15 273 A 1 
ATOM 2068 C CE2 . PHE A 1 273 ? -4.322  -13.820 6.503   1.00 90.36 273 A 1 
ATOM 2069 C CZ  . PHE A 1 273 ? -5.126  -13.400 7.579   1.00 91.01 273 A 1 
ATOM 2070 N N   . GLY A 1 274 ? -1.181  -8.264  3.878   1.00 93.70 274 A 1 
ATOM 2071 C CA  . GLY A 1 274 ? -0.180  -7.326  3.389   1.00 92.83 274 A 1 
ATOM 2072 C C   . GLY A 1 274 ? -0.549  -5.882  3.694   1.00 92.83 274 A 1 
ATOM 2073 O O   . GLY A 1 274 ? 0.300   -5.131  4.166   1.00 91.31 274 A 1 
ATOM 2074 N N   . THR A 1 275 ? -1.829  -5.515  3.567   1.00 92.68 275 A 1 
ATOM 2075 C CA  . THR A 1 275 ? -2.355  -4.199  3.981   1.00 91.59 275 A 1 
ATOM 2076 C C   . THR A 1 275 ? -1.965  -3.867  5.424   1.00 91.14 275 A 1 
ATOM 2077 O O   . THR A 1 275 ? -1.502  -2.764  5.715   1.00 88.87 275 A 1 
ATOM 2078 C CB  . THR A 1 275 ? -3.889  -4.167  3.837   1.00 90.70 275 A 1 
ATOM 2079 O OG1 . THR A 1 275 ? -4.244  -4.379  2.495   1.00 85.13 275 A 1 
ATOM 2080 C CG2 . THR A 1 275 ? -4.497  -2.824  4.217   1.00 85.24 275 A 1 
ATOM 2081 N N   . ALA A 1 276 ? -2.068  -4.841  6.316   1.00 91.98 276 A 1 
ATOM 2082 C CA  . ALA A 1 276 ? -1.712  -4.718  7.726   1.00 91.05 276 A 1 
ATOM 2083 C C   . ALA A 1 276 ? -0.194  -4.756  8.013   1.00 91.00 276 A 1 
ATOM 2084 O O   . ALA A 1 276 ? 0.221   -4.529  9.149   1.00 88.53 276 A 1 
ATOM 2085 C CB  . ALA A 1 276 ? -2.471  -5.823  8.462   1.00 90.38 276 A 1 
ATOM 2086 N N   . GLY A 1 277 ? 0.632   -5.028  7.009   1.00 89.74 277 A 1 
ATOM 2087 C CA  . GLY A 1 277 ? 2.088   -5.119  7.113   1.00 88.31 277 A 1 
ATOM 2088 C C   . GLY A 1 277 ? 2.857   -3.991  6.417   1.00 87.90 277 A 1 
ATOM 2089 O O   . GLY A 1 277 ? 4.085   -3.978  6.475   1.00 84.62 277 A 1 
ATOM 2090 N N   . LEU A 1 278 ? 2.167   -3.050  5.748   1.00 88.42 278 A 1 
ATOM 2091 C CA  . LEU A 1 278 ? 2.812   -1.983  4.976   1.00 87.19 278 A 1 
ATOM 2092 C C   . LEU A 1 278 ? 3.421   -0.894  5.876   1.00 85.76 278 A 1 
ATOM 2093 O O   . LEU A 1 278 ? 2.676   -0.172  6.548   1.00 81.73 278 A 1 
ATOM 2094 C CB  . LEU A 1 278 ? 1.813   -1.345  4.006   1.00 86.41 278 A 1 
ATOM 2095 C CG  . LEU A 1 278 ? 1.408   -2.224  2.820   1.00 85.24 278 A 1 
ATOM 2096 C CD1 . LEU A 1 278 ? 0.324   -1.489  2.035   1.00 82.08 278 A 1 
ATOM 2097 C CD2 . LEU A 1 278 ? 2.566   -2.535  1.875   1.00 81.00 278 A 1 
ATOM 2098 N N   . PRO A 1 279 ? 4.748   -0.677  5.849   1.00 85.99 279 A 1 
ATOM 2099 C CA  . PRO A 1 279 ? 5.412   0.260   6.755   1.00 83.23 279 A 1 
ATOM 2100 C C   . PRO A 1 279 ? 4.896   1.697   6.640   1.00 81.39 279 A 1 
ATOM 2101 O O   . PRO A 1 279 ? 4.651   2.357   7.649   1.00 76.93 279 A 1 
ATOM 2102 C CB  . PRO A 1 279 ? 6.903   0.179   6.407   1.00 81.80 279 A 1 
ATOM 2103 C CG  . PRO A 1 279 ? 7.046   -1.194  5.757   1.00 79.56 279 A 1 
ATOM 2104 C CD  . PRO A 1 279 ? 5.730   -1.397  5.047   1.00 83.27 279 A 1 
ATOM 2105 N N   . HIS A 1 280 ? 4.678   2.184   5.413   1.00 83.45 280 A 1 
ATOM 2106 C CA  . HIS A 1 280 ? 4.230   3.552   5.144   1.00 81.20 280 A 1 
ATOM 2107 C C   . HIS A 1 280 ? 2.792   3.821   5.608   1.00 80.49 280 A 1 
ATOM 2108 O O   . HIS A 1 280 ? 2.487   4.945   6.001   1.00 78.29 280 A 1 
ATOM 2109 C CB  . HIS A 1 280 ? 4.403   3.858   3.649   1.00 79.69 280 A 1 
ATOM 2110 C CG  . HIS A 1 280 ? 3.574   2.990   2.739   1.00 76.13 280 A 1 
ATOM 2111 N ND1 . HIS A 1 280 ? 3.887   1.726   2.296   1.00 69.99 280 A 1 
ATOM 2112 C CD2 . HIS A 1 280 ? 2.370   3.326   2.183   1.00 70.43 280 A 1 
ATOM 2113 C CE1 . HIS A 1 280 ? 2.901   1.311   1.491   1.00 70.88 280 A 1 
ATOM 2114 N NE2 . HIS A 1 280 ? 1.953   2.248   1.396   1.00 72.34 280 A 1 
ATOM 2115 N N   . ILE A 1 281 ? 1.928   2.798   5.643   1.00 84.76 281 A 1 
ATOM 2116 C CA  . ILE A 1 281 ? 0.570   2.887   6.190   1.00 85.04 281 A 1 
ATOM 2117 C C   . ILE A 1 281 ? 0.606   2.844   7.718   1.00 85.18 281 A 1 
ATOM 2118 O O   . ILE A 1 281 ? -0.015  3.681   8.381   1.00 83.11 281 A 1 
ATOM 2119 C CB  . ILE A 1 281 ? -0.317  1.764   5.609   1.00 84.27 281 A 1 
ATOM 2120 C CG1 . ILE A 1 281 ? -0.460  1.891   4.076   1.00 80.77 281 A 1 
ATOM 2121 C CG2 . ILE A 1 281 ? -1.701  1.731   6.275   1.00 80.21 281 A 1 
ATOM 2122 C CD1 . ILE A 1 281 ? -1.078  3.209   3.577   1.00 73.10 281 A 1 
ATOM 2123 N N   . LEU A 1 282 ? 1.375   1.923   8.289   1.00 83.14 282 A 1 
ATOM 2124 C CA  . LEU A 1 282 ? 1.489   1.780   9.742   1.00 82.18 282 A 1 
ATOM 2125 C C   . LEU A 1 282 ? 2.045   3.049   10.409  1.00 81.31 282 A 1 
ATOM 2126 O O   . LEU A 1 282 ? 1.556   3.453   11.463  1.00 78.66 282 A 1 
ATOM 2127 C CB  . LEU A 1 282 ? 2.355   0.556   10.056  1.00 82.03 282 A 1 
ATOM 2128 C CG  . LEU A 1 282 ? 1.754   -0.795  9.621   1.00 81.63 282 A 1 
ATOM 2129 C CD1 . LEU A 1 282 ? 2.784   -1.890  9.868   1.00 78.53 282 A 1 
ATOM 2130 C CD2 . LEU A 1 282 ? 0.471   -1.144  10.368  1.00 78.11 282 A 1 
ATOM 2131 N N   . MET A 1 283 ? 2.992   3.742   9.773   1.00 82.03 283 A 1 
ATOM 2132 C CA  . MET A 1 283 ? 3.522   5.006   10.297  1.00 81.17 283 A 1 
ATOM 2133 C C   . MET A 1 283 ? 2.477   6.122   10.379  1.00 82.20 283 A 1 
ATOM 2134 O O   . MET A 1 283 ? 2.582   6.989   11.245  1.00 78.84 283 A 1 
ATOM 2135 C CB  . MET A 1 283 ? 4.708   5.472   9.457   1.00 76.89 283 A 1 
ATOM 2136 C CG  . MET A 1 283 ? 5.961   4.664   9.784   1.00 69.03 283 A 1 
ATOM 2137 S SD  . MET A 1 283 ? 7.461   5.253   8.966   1.00 66.76 283 A 1 
ATOM 2138 C CE  . MET A 1 283 ? 7.016   4.868   7.267   1.00 60.47 283 A 1 
ATOM 2139 N N   . ARG A 1 284 ? 1.426   6.102   9.546   1.00 83.06 284 A 1 
ATOM 2140 C CA  . ARG A 1 284 ? 0.355   7.109   9.606   1.00 83.09 284 A 1 
ATOM 2141 C C   . ARG A 1 284 ? -0.459  7.049   10.894  1.00 83.52 284 A 1 
ATOM 2142 O O   . ARG A 1 284 ? -1.034  8.058   11.288  1.00 80.69 284 A 1 
ATOM 2143 C CB  . ARG A 1 284 ? -0.565  6.992   8.390   1.00 81.81 284 A 1 
ATOM 2144 C CG  . ARG A 1 284 ? 0.124   7.433   7.097   1.00 77.11 284 A 1 
ATOM 2145 C CD  . ARG A 1 284 ? -0.891  7.374   5.952   1.00 76.53 284 A 1 
ATOM 2146 N NE  . ARG A 1 284 ? -0.366  8.004   4.728   1.00 73.00 284 A 1 
ATOM 2147 C CZ  . ARG A 1 284 ? -0.429  9.273   4.396   1.00 69.76 284 A 1 
ATOM 2148 N NH1 . ARG A 1 284 ? -0.975  10.165  5.161   1.00 62.44 284 A 1 
ATOM 2149 N NH2 . ARG A 1 284 ? 0.051   9.670   3.263   1.00 63.70 284 A 1 
ATOM 2150 N N   . PHE A 1 285 ? -0.482  5.920   11.590  1.00 84.82 285 A 1 
ATOM 2151 C CA  . PHE A 1 285 ? -1.143  5.836   12.899  1.00 84.48 285 A 1 
ATOM 2152 C C   . PHE A 1 285 ? -0.428  6.644   13.990  1.00 83.37 285 A 1 
ATOM 2153 O O   . PHE A 1 285 ? -1.044  6.992   14.997  1.00 79.16 285 A 1 
ATOM 2154 C CB  . PHE A 1 285 ? -1.322  4.369   13.301  1.00 85.29 285 A 1 
ATOM 2155 C CG  . PHE A 1 285 ? -2.274  3.627   12.387  1.00 87.02 285 A 1 
ATOM 2156 C CD1 . PHE A 1 285 ? -3.624  4.012   12.333  1.00 83.85 285 A 1 
ATOM 2157 C CD2 . PHE A 1 285 ? -1.812  2.591   11.558  1.00 85.41 285 A 1 
ATOM 2158 C CE1 . PHE A 1 285 ? -4.503  3.375   11.443  1.00 83.50 285 A 1 
ATOM 2159 C CE2 . PHE A 1 285 ? -2.690  1.953   10.667  1.00 83.71 285 A 1 
ATOM 2160 C CZ  . PHE A 1 285 ? -4.034  2.352   10.605  1.00 85.12 285 A 1 
ATOM 2161 N N   . PHE A 1 286 ? 0.831   7.012   13.768  1.00 82.51 286 A 1 
ATOM 2162 C CA  . PHE A 1 286 ? 1.586   7.865   14.693  1.00 80.47 286 A 1 
ATOM 2163 C C   . PHE A 1 286 ? 1.395   9.368   14.427  1.00 78.57 286 A 1 
ATOM 2164 O O   . PHE A 1 286 ? 1.847   10.191  15.226  1.00 72.87 286 A 1 
ATOM 2165 C CB  . PHE A 1 286 ? 3.067   7.452   14.673  1.00 79.58 286 A 1 
ATOM 2166 C CG  . PHE A 1 286 ? 3.307   5.962   14.858  1.00 79.32 286 A 1 
ATOM 2167 C CD1 . PHE A 1 286 ? 2.685   5.263   15.908  1.00 75.73 286 A 1 
ATOM 2168 C CD2 . PHE A 1 286 ? 4.126   5.266   13.951  1.00 77.85 286 A 1 
ATOM 2169 C CE1 . PHE A 1 286 ? 2.869   3.875   16.040  1.00 75.05 286 A 1 
ATOM 2170 C CE2 . PHE A 1 286 ? 4.314   3.879   14.086  1.00 74.96 286 A 1 
ATOM 2171 C CZ  . PHE A 1 286 ? 3.680   3.182   15.126  1.00 76.04 286 A 1 
ATOM 2172 N N   . THR A 1 287 ? 0.697   9.739   13.346  1.00 84.70 287 A 1 
ATOM 2173 C CA  . THR A 1 287 ? 0.409   11.148  13.023  1.00 83.24 287 A 1 
ATOM 2174 C C   . THR A 1 287 ? -0.817  11.703  13.751  1.00 82.60 287 A 1 
ATOM 2175 O O   . THR A 1 287 ? -1.028  12.919  13.760  1.00 78.87 287 A 1 
ATOM 2176 C CB  . THR A 1 287 ? 0.246   11.375  11.515  1.00 81.10 287 A 1 
ATOM 2177 O OG1 . THR A 1 287 ? -0.934  10.784  11.027  1.00 75.78 287 A 1 
ATOM 2178 C CG2 . THR A 1 287 ? 1.415   10.840  10.690  1.00 75.28 287 A 1 
ATOM 2179 N N   . VAL A 1 288 ? -1.628  10.842  14.369  1.00 86.52 288 A 1 
ATOM 2180 C CA  . VAL A 1 288 ? -2.838  11.213  15.114  1.00 86.40 288 A 1 
ATOM 2181 C C   . VAL A 1 288 ? -2.580  11.276  16.624  1.00 85.03 288 A 1 
ATOM 2182 O O   . VAL A 1 288 ? -1.644  10.656  17.139  1.00 82.42 288 A 1 
ATOM 2183 C CB  . VAL A 1 288 ? -4.023  10.292  14.777  1.00 87.06 288 A 1 
ATOM 2184 C CG1 . VAL A 1 288 ? -4.399  10.403  13.296  1.00 83.79 288 A 1 
ATOM 2185 C CG2 . VAL A 1 288 ? -3.757  8.822   15.110  1.00 84.18 288 A 1 
ATOM 2186 N N   . SER A 1 289 ? -3.432  12.019  17.331  1.00 85.77 289 A 1 
ATOM 2187 C CA  . SER A 1 289 ? -3.278  12.279  18.771  1.00 84.67 289 A 1 
ATOM 2188 C C   . SER A 1 289 ? -3.411  11.024  19.632  1.00 83.89 289 A 1 
ATOM 2189 O O   . SER A 1 289 ? -2.600  10.813  20.535  1.00 81.29 289 A 1 
ATOM 2190 C CB  . SER A 1 289 ? -4.306  13.324  19.226  1.00 83.55 289 A 1 
ATOM 2191 O OG  . SER A 1 289 ? -5.616  12.967  18.824  1.00 78.46 289 A 1 
ATOM 2192 N N   . ASP A 1 290 ? -4.399  10.186  19.345  1.00 86.39 290 A 1 
ATOM 2193 C CA  . ASP A 1 290 ? -4.788  9.074   20.207  1.00 87.18 290 A 1 
ATOM 2194 C C   . ASP A 1 290 ? -5.376  7.883   19.425  1.00 88.55 290 A 1 
ATOM 2195 O O   . ASP A 1 290 ? -5.569  7.914   18.205  1.00 87.99 290 A 1 
ATOM 2196 C CB  . ASP A 1 290 ? -5.769  9.600   21.274  1.00 85.18 290 A 1 
ATOM 2197 C CG  . ASP A 1 290 ? -7.033  10.178  20.646  1.00 82.48 290 A 1 
ATOM 2198 O OD1 . ASP A 1 290 ? -7.781  9.378   20.036  1.00 75.97 290 A 1 
ATOM 2199 O OD2 . ASP A 1 290 ? -7.222  11.412  20.718  1.00 78.16 290 A 1 
ATOM 2200 N N   . ALA A 1 291 ? -5.664  6.808   20.152  1.00 89.28 291 A 1 
ATOM 2201 C CA  . ALA A 1 291 ? -6.217  5.572   19.608  1.00 89.95 291 A 1 
ATOM 2202 C C   . ALA A 1 291 ? -7.623  5.732   19.002  1.00 91.15 291 A 1 
ATOM 2203 O O   . ALA A 1 291 ? -7.984  4.999   18.079  1.00 90.61 291 A 1 
ATOM 2204 C CB  . ALA A 1 291 ? -6.235  4.554   20.749  1.00 88.79 291 A 1 
ATOM 2205 N N   . ARG A 1 292 ? -8.425  6.686   19.495  1.00 90.75 292 A 1 
ATOM 2206 C CA  . ARG A 1 292 ? -9.758  6.971   18.951  1.00 91.62 292 A 1 
ATOM 2207 C C   . ARG A 1 292 ? -9.636  7.588   17.563  1.00 92.57 292 A 1 
ATOM 2208 O O   . ARG A 1 292 ? -10.323 7.147   16.643  1.00 91.93 292 A 1 
ATOM 2209 C CB  . ARG A 1 292 ? -10.537 7.867   19.930  1.00 90.95 292 A 1 
ATOM 2210 C CG  . ARG A 1 292 ? -11.955 8.192   19.446  1.00 83.17 292 A 1 
ATOM 2211 C CD  . ARG A 1 292 ? -12.649 9.205   20.371  1.00 80.65 292 A 1 
ATOM 2212 N NE  . ARG A 1 292 ? -12.905 8.656   21.722  1.00 72.06 292 A 1 
ATOM 2213 C CZ  . ARG A 1 292 ? -13.567 9.264   22.693  1.00 63.53 292 A 1 
ATOM 2214 N NH1 . ARG A 1 292 ? -14.049 10.467  22.559  1.00 58.22 292 A 1 
ATOM 2215 N NH2 . ARG A 1 292 ? -13.755 8.665   23.843  1.00 54.15 292 A 1 
ATOM 2216 N N   . GLU A 1 293 ? -8.736  8.554   17.403  1.00 90.81 293 A 1 
ATOM 2217 C CA  . GLU A 1 293 ? -8.442  9.154   16.101  1.00 91.37 293 A 1 
ATOM 2218 C C   . GLU A 1 293 ? -7.795  8.145   15.136  1.00 92.21 293 A 1 
ATOM 2219 O O   . GLU A 1 293 ? -8.111  8.151   13.947  1.00 91.35 293 A 1 
ATOM 2220 C CB  . GLU A 1 293 ? -7.579  10.409  16.286  1.00 91.17 293 A 1 
ATOM 2221 C CG  . GLU A 1 293 ? -8.320  11.568  16.985  1.00 87.73 293 A 1 
ATOM 2222 C CD  . GLU A 1 293 ? -9.601  11.993  16.249  1.00 88.84 293 A 1 
ATOM 2223 O OE1 . GLU A 1 293 ? -10.703 11.973  16.859  1.00 81.62 293 A 1 
ATOM 2224 O OE2 . GLU A 1 293 ? -9.530  12.273  15.037  1.00 82.44 293 A 1 
ATOM 2225 N N   . ALA A 1 294 ? -6.990  7.206   15.638  1.00 91.44 294 A 1 
ATOM 2226 C CA  . ALA A 1 294 ? -6.465  6.099   14.833  1.00 91.56 294 A 1 
ATOM 2227 C C   . ALA A 1 294 ? -7.591  5.208   14.270  1.00 92.50 294 A 1 
ATOM 2228 O O   . ALA A 1 294 ? -7.617  4.941   13.068  1.00 92.16 294 A 1 
ATOM 2229 C CB  . ALA A 1 294 ? -5.462  5.298   15.671  1.00 90.88 294 A 1 
ATOM 2230 N N   . ARG A 1 295 ? -8.569  4.807   15.096  1.00 93.38 295 A 1 
ATOM 2231 C CA  . ARG A 1 295 ? -9.742  4.040   14.625  1.00 94.11 295 A 1 
ATOM 2232 C C   . ARG A 1 295 ? -10.603 4.826   13.632  1.00 94.88 295 A 1 
ATOM 2233 O O   . ARG A 1 295 ? -10.968 4.285   12.590  1.00 94.26 295 A 1 
ATOM 2234 C CB  . ARG A 1 295 ? -10.609 3.584   15.802  1.00 93.43 295 A 1 
ATOM 2235 C CG  . ARG A 1 295 ? -9.958  2.462   16.629  1.00 87.38 295 A 1 
ATOM 2236 C CD  . ARG A 1 295 ? -10.961 1.883   17.628  1.00 83.86 295 A 1 
ATOM 2237 N NE  . ARG A 1 295 ? -11.448 2.901   18.596  1.00 75.52 295 A 1 
ATOM 2238 C CZ  . ARG A 1 295 ? -11.061 3.023   19.851  1.00 69.56 295 A 1 
ATOM 2239 N NH1 . ARG A 1 295 ? -10.146 2.276   20.362  1.00 61.83 295 A 1 
ATOM 2240 N NH2 . ARG A 1 295 ? -11.593 3.911   20.637  1.00 59.82 295 A 1 
ATOM 2241 N N   . LYS A 1 296 ? -10.883 6.101   13.923  1.00 93.35 296 A 1 
ATOM 2242 C CA  . LYS A 1 296 ? -11.612 6.975   12.986  1.00 93.99 296 A 1 
ATOM 2243 C C   . LYS A 1 296 ? -10.901 7.074   11.640  1.00 94.45 296 A 1 
ATOM 2244 O O   . LYS A 1 296 ? -11.561 7.031   10.608  1.00 93.83 296 A 1 
ATOM 2245 C CB  . LYS A 1 296 ? -11.759 8.382   13.565  1.00 93.65 296 A 1 
ATOM 2246 C CG  . LYS A 1 296 ? -12.788 8.501   14.696  1.00 88.90 296 A 1 
ATOM 2247 C CD  . LYS A 1 296 ? -12.746 9.959   15.149  1.00 87.34 296 A 1 
ATOM 2248 C CE  . LYS A 1 296 ? -13.654 10.284  16.322  1.00 80.85 296 A 1 
ATOM 2249 N NZ  . LYS A 1 296 ? -13.363 11.675  16.750  1.00 75.01 296 A 1 
ATOM 2250 N N   . SER A 1 297 ? -9.563  7.157   11.646  1.00 93.98 297 A 1 
ATOM 2251 C CA  . SER A 1 297 ? -8.764  7.189   10.417  1.00 93.63 297 A 1 
ATOM 2252 C C   . SER A 1 297 ? -9.036  5.967   9.546   1.00 94.62 297 A 1 
ATOM 2253 O O   . SER A 1 297 ? -9.277  6.109   8.355   1.00 93.71 297 A 1 
ATOM 2254 C CB  . SER A 1 297 ? -7.264  7.240   10.718  1.00 91.44 297 A 1 
ATOM 2255 O OG  . SER A 1 297 ? -6.926  8.321   11.553  1.00 80.11 297 A 1 
ATOM 2256 N N   . VAL A 1 298 ? -9.042  4.770   10.136  1.00 94.53 298 A 1 
ATOM 2257 C CA  . VAL A 1 298 ? -9.323  3.526   9.401   1.00 94.58 298 A 1 
ATOM 2258 C C   . VAL A 1 298 ? -10.757 3.494   8.889   1.00 95.06 298 A 1 
ATOM 2259 O O   . VAL A 1 298 ? -10.981 3.124   7.739   1.00 94.50 298 A 1 
ATOM 2260 C CB  . VAL A 1 298 ? -9.057  2.286   10.261  1.00 93.78 298 A 1 
ATOM 2261 C CG1 . VAL A 1 298 ? -9.292  1.004   9.456   1.00 90.74 298 A 1 
ATOM 2262 C CG2 . VAL A 1 298 ? -7.610  2.249   10.752  1.00 90.79 298 A 1 
ATOM 2263 N N   . PHE A 1 299 ? -11.717 3.918   9.709   1.00 95.75 299 A 1 
ATOM 2264 C CA  . PHE A 1 299 ? -13.125 3.959   9.321   1.00 95.91 299 A 1 
ATOM 2265 C C   . PHE A 1 299 ? -13.351 4.856   8.095   1.00 96.09 299 A 1 
ATOM 2266 O O   . PHE A 1 299 ? -13.912 4.407   7.096   1.00 95.42 299 A 1 
ATOM 2267 C CB  . PHE A 1 299 ? -13.959 4.417   10.522  1.00 95.64 299 A 1 
ATOM 2268 C CG  . PHE A 1 299 ? -15.433 4.527   10.204  1.00 94.29 299 A 1 
ATOM 2269 C CD1 . PHE A 1 299 ? -16.001 5.775   9.885   1.00 90.50 299 A 1 
ATOM 2270 C CD2 . PHE A 1 299 ? -16.234 3.371   10.185  1.00 91.21 299 A 1 
ATOM 2271 C CE1 . PHE A 1 299 ? -17.360 5.865   9.556   1.00 89.93 299 A 1 
ATOM 2272 C CE2 . PHE A 1 299 ? -17.593 3.460   9.851   1.00 90.37 299 A 1 
ATOM 2273 C CZ  . PHE A 1 299 ? -18.158 4.711   9.537   1.00 91.02 299 A 1 
ATOM 2274 N N   . TYR A 1 300 ? -12.853 6.099   8.134   1.00 96.19 300 A 1 
ATOM 2275 C CA  . TYR A 1 300 ? -12.972 7.017   7.000   1.00 96.44 300 A 1 
ATOM 2276 C C   . TYR A 1 300 ? -12.202 6.530   5.774   1.00 96.36 300 A 1 
ATOM 2277 O O   . TYR A 1 300 ? -12.740 6.564   4.669   1.00 95.66 300 A 1 
ATOM 2278 C CB  . TYR A 1 300 ? -12.504 8.420   7.404   1.00 96.39 300 A 1 
ATOM 2279 C CG  . TYR A 1 300 ? -13.432 9.142   8.359   1.00 95.99 300 A 1 
ATOM 2280 C CD1 . TYR A 1 300 ? -14.771 9.377   7.991   1.00 93.24 300 A 1 
ATOM 2281 C CD2 . TYR A 1 300 ? -12.959 9.604   9.599   1.00 93.36 300 A 1 
ATOM 2282 C CE1 . TYR A 1 300 ? -15.635 10.056  8.867   1.00 92.52 300 A 1 
ATOM 2283 C CE2 . TYR A 1 300 ? -13.820 10.286  10.477  1.00 92.66 300 A 1 
ATOM 2284 C CZ  . TYR A 1 300 ? -15.160 10.510  10.112  1.00 93.31 300 A 1 
ATOM 2285 O OH  . TYR A 1 300 ? -15.998 11.166  10.962  1.00 91.23 300 A 1 
ATOM 2286 N N   . ALA A 1 301 ? -10.973 6.027   5.964   1.00 95.90 301 A 1 
ATOM 2287 C CA  . ALA A 1 301 ? -10.185 5.466   4.872   1.00 95.52 301 A 1 
ATOM 2288 C C   . ALA A 1 301 ? -10.939 4.334   4.170   1.00 95.74 301 A 1 
ATOM 2289 O O   . ALA A 1 301 ? -11.056 4.342   2.949   1.00 95.12 301 A 1 
ATOM 2290 C CB  . ALA A 1 301 ? -8.838  4.985   5.422   1.00 94.89 301 A 1 
ATOM 2291 N N   . THR A 1 302 ? -11.512 3.406   4.931   1.00 96.31 302 A 1 
ATOM 2292 C CA  . THR A 1 302 ? -12.280 2.271   4.401   1.00 96.03 302 A 1 
ATOM 2293 C C   . THR A 1 302 ? -13.486 2.746   3.593   1.00 96.10 302 A 1 
ATOM 2294 O O   . THR A 1 302 ? -13.722 2.236   2.504   1.00 95.12 302 A 1 
ATOM 2295 C CB  . THR A 1 302 ? -12.747 1.341   5.530   1.00 95.33 302 A 1 
ATOM 2296 O OG1 . THR A 1 302 ? -11.657 0.957   6.331   1.00 89.75 302 A 1 
ATOM 2297 C CG2 . THR A 1 302 ? -13.375 0.053   5.003   1.00 89.23 302 A 1 
ATOM 2298 N N   . GLY A 1 303 ? -14.213 3.757   4.084   1.00 96.65 303 A 1 
ATOM 2299 C CA  . GLY A 1 303 ? -15.350 4.338   3.366   1.00 96.53 303 A 1 
ATOM 2300 C C   . GLY A 1 303 ? -14.955 4.970   2.027   1.00 96.72 303 A 1 
ATOM 2301 O O   . GLY A 1 303 ? -15.546 4.647   1.000   1.00 96.02 303 A 1 
ATOM 2302 N N   . PHE A 1 304 ? -13.918 5.815   2.022   1.00 96.66 304 A 1 
ATOM 2303 C CA  . PHE A 1 304 ? -13.444 6.460   0.791   1.00 96.55 304 A 1 
ATOM 2304 C C   . PHE A 1 304 ? -12.871 5.464   -0.218  1.00 96.44 304 A 1 
ATOM 2305 O O   . PHE A 1 304 ? -13.158 5.573   -1.409  1.00 95.63 304 A 1 
ATOM 2306 C CB  . PHE A 1 304 ? -12.396 7.534   1.124   1.00 96.12 304 A 1 
ATOM 2307 C CG  . PHE A 1 304 ? -12.952 8.772   1.797   1.00 95.44 304 A 1 
ATOM 2308 C CD1 . PHE A 1 304 ? -13.973 9.513   1.175   1.00 92.88 304 A 1 
ATOM 2309 C CD2 . PHE A 1 304 ? -12.441 9.199   3.036   1.00 93.09 304 A 1 
ATOM 2310 C CE1 . PHE A 1 304 ? -14.496 10.660  1.795   1.00 91.59 304 A 1 
ATOM 2311 C CE2 . PHE A 1 304 ? -12.961 10.347  3.658   1.00 91.63 304 A 1 
ATOM 2312 C CZ  . PHE A 1 304 ? -13.993 11.074  3.040   1.00 92.02 304 A 1 
ATOM 2313 N N   . MET A 1 305 ? -12.102 4.473   0.239   1.00 95.55 305 A 1 
ATOM 2314 C CA  . MET A 1 305 ? -11.569 3.432   -0.644  1.00 95.26 305 A 1 
ATOM 2315 C C   . MET A 1 305 ? -12.668 2.520   -1.182  1.00 95.43 305 A 1 
ATOM 2316 O O   . MET A 1 305 ? -12.649 2.202   -2.365  1.00 94.38 305 A 1 
ATOM 2317 C CB  . MET A 1 305 ? -10.528 2.594   0.084   1.00 94.09 305 A 1 
ATOM 2318 C CG  . MET A 1 305 ? -9.246  3.381   0.322   1.00 88.58 305 A 1 
ATOM 2319 S SD  . MET A 1 305 ? -7.956  2.448   1.160   1.00 83.93 305 A 1 
ATOM 2320 C CE  . MET A 1 305 ? -8.739  2.200   2.765   1.00 71.24 305 A 1 
ATOM 2321 N N   . GLY A 1 306 ? -13.639 2.135   -0.354  1.00 96.18 306 A 1 
ATOM 2322 C CA  . GLY A 1 306 ? -14.789 1.348   -0.801  1.00 95.94 306 A 1 
ATOM 2323 C C   . GLY A 1 306 ? -15.565 2.055   -1.909  1.00 96.29 306 A 1 
ATOM 2324 O O   . GLY A 1 306 ? -15.826 1.462   -2.955  1.00 95.74 306 A 1 
ATOM 2325 N N   . TYR A 1 307 ? -15.850 3.344   -1.716  1.00 96.79 307 A 1 
ATOM 2326 C CA  . TYR A 1 307 ? -16.453 4.175   -2.759  1.00 96.92 307 A 1 
ATOM 2327 C C   . TYR A 1 307 ? -15.590 4.219   -4.024  1.00 96.85 307 A 1 
ATOM 2328 O O   . TYR A 1 307 ? -16.082 3.940   -5.114  1.00 96.03 307 A 1 
ATOM 2329 C CB  . TYR A 1 307 ? -16.703 5.581   -2.197  1.00 96.90 307 A 1 
ATOM 2330 C CG  . TYR A 1 307 ? -17.238 6.559   -3.228  1.00 96.72 307 A 1 
ATOM 2331 C CD1 . TYR A 1 307 ? -16.499 7.711   -3.570  1.00 94.26 307 A 1 
ATOM 2332 C CD2 . TYR A 1 307 ? -18.467 6.299   -3.865  1.00 94.66 307 A 1 
ATOM 2333 C CE1 . TYR A 1 307 ? -16.997 8.604   -4.539  1.00 94.07 307 A 1 
ATOM 2334 C CE2 . TYR A 1 307 ? -18.962 7.183   -4.840  1.00 94.40 307 A 1 
ATOM 2335 C CZ  . TYR A 1 307 ? -18.228 8.337   -5.174  1.00 95.60 307 A 1 
ATOM 2336 O OH  . TYR A 1 307 ? -18.712 9.192   -6.115  1.00 94.25 307 A 1 
ATOM 2337 N N   . PHE A 1 308 ? -14.290 4.480   -3.881  1.00 96.34 308 A 1 
ATOM 2338 C CA  . PHE A 1 308 ? -13.365 4.548   -5.012  1.00 96.09 308 A 1 
ATOM 2339 C C   . PHE A 1 308 ? -13.276 3.232   -5.800  1.00 96.16 308 A 1 
ATOM 2340 O O   . PHE A 1 308 ? -13.245 3.258   -7.027  1.00 95.47 308 A 1 
ATOM 2341 C CB  . PHE A 1 308 ? -11.993 4.964   -4.498  1.00 95.65 308 A 1 
ATOM 2342 C CG  . PHE A 1 308 ? -10.959 5.083   -5.591  1.00 95.03 308 A 1 
ATOM 2343 C CD1 . PHE A 1 308 ? -9.949  4.113   -5.714  1.00 92.74 308 A 1 
ATOM 2344 C CD2 . PHE A 1 308 ? -11.020 6.158   -6.495  1.00 93.07 308 A 1 
ATOM 2345 C CE1 . PHE A 1 308 ? -8.987  4.231   -6.724  1.00 92.03 308 A 1 
ATOM 2346 C CE2 . PHE A 1 308 ? -10.058 6.275   -7.507  1.00 92.20 308 A 1 
ATOM 2347 C CZ  . PHE A 1 308 ? -9.039  5.314   -7.617  1.00 92.46 308 A 1 
ATOM 2348 N N   . TYR A 1 309 ? -13.290 2.076   -5.137  1.00 95.67 309 A 1 
ATOM 2349 C CA  . TYR A 1 309 ? -13.240 0.778   -5.810  1.00 95.39 309 A 1 
ATOM 2350 C C   . TYR A 1 309 ? -14.521 0.439   -6.582  1.00 95.49 309 A 1 
ATOM 2351 O O   . TYR A 1 309 ? -14.441 -0.222  -7.617  1.00 94.40 309 A 1 
ATOM 2352 C CB  . TYR A 1 309 ? -12.882 -0.313  -4.801  1.00 94.84 309 A 1 
ATOM 2353 C CG  . TYR A 1 309 ? -11.466 -0.256  -4.250  1.00 93.96 309 A 1 
ATOM 2354 C CD1 . TYR A 1 309 ? -10.382 0.156   -5.057  1.00 90.79 309 A 1 
ATOM 2355 C CD2 . TYR A 1 309 ? -11.219 -0.660  -2.923  1.00 90.64 309 A 1 
ATOM 2356 C CE1 . TYR A 1 309 ? -9.073  0.179   -4.542  1.00 89.25 309 A 1 
ATOM 2357 C CE2 . TYR A 1 309 ? -9.911  -0.642  -2.407  1.00 89.34 309 A 1 
ATOM 2358 C CZ  . TYR A 1 309 ? -8.836  -0.221  -3.214  1.00 90.17 309 A 1 
ATOM 2359 O OH  . TYR A 1 309 ? -7.575  -0.201  -2.712  1.00 87.57 309 A 1 
ATOM 2360 N N   . ILE A 1 310 ? -15.675 0.953   -6.151  1.00 96.08 310 A 1 
ATOM 2361 C CA  . ILE A 1 310 ? -16.898 0.893   -6.967  1.00 95.99 310 A 1 
ATOM 2362 C C   . ILE A 1 310 ? -16.720 1.737   -8.241  1.00 96.24 310 A 1 
ATOM 2363 O O   . ILE A 1 310 ? -17.064 1.288   -9.334  1.00 95.61 310 A 1 
ATOM 2364 C CB  . ILE A 1 310 ? -18.128 1.336   -6.141  1.00 95.52 310 A 1 
ATOM 2365 C CG1 . ILE A 1 310 ? -18.390 0.339   -4.988  1.00 93.16 310 A 1 
ATOM 2366 C CG2 . ILE A 1 310 ? -19.380 1.458   -7.031  1.00 92.39 310 A 1 
ATOM 2367 C CD1 . ILE A 1 310 ? -19.372 0.861   -3.932  1.00 83.66 310 A 1 
ATOM 2368 N N   . LEU A 1 311 ? -16.134 2.931   -8.118  1.00 95.97 311 A 1 
ATOM 2369 C CA  . LEU A 1 311 ? -15.865 3.785   -9.279  1.00 96.11 311 A 1 
ATOM 2370 C C   . LEU A 1 311 ? -14.871 3.134   -10.250 1.00 96.26 311 A 1 
ATOM 2371 O O   . LEU A 1 311 ? -15.132 3.116   -11.448 1.00 95.99 311 A 1 
ATOM 2372 C CB  . LEU A 1 311 ? -15.345 5.162   -8.841  1.00 96.37 311 A 1 
ATOM 2373 C CG  . LEU A 1 311 ? -16.266 5.970   -7.911  1.00 95.61 311 A 1 
ATOM 2374 C CD1 . LEU A 1 311 ? -15.555 7.269   -7.540  1.00 94.23 311 A 1 
ATOM 2375 C CD2 . LEU A 1 311 ? -17.619 6.291   -8.540  1.00 93.73 311 A 1 
ATOM 2376 N N   . THR A 1 312 ? -13.765 2.564   -9.757  1.00 95.34 312 A 1 
ATOM 2377 C CA  . THR A 1 312 ? -12.762 1.906   -10.619 1.00 95.04 312 A 1 
ATOM 2378 C C   . THR A 1 312 ? -13.324 0.688   -11.340 1.00 95.25 312 A 1 
ATOM 2379 O O   . THR A 1 312 ? -12.919 0.412   -12.467 1.00 93.64 312 A 1 
ATOM 2380 C CB  . THR A 1 312 ? -11.495 1.485   -9.855  1.00 93.56 312 A 1 
ATOM 2381 O OG1 . THR A 1 312 ? -11.796 0.669   -8.750  1.00 80.88 312 A 1 
ATOM 2382 C CG2 . THR A 1 312 ? -10.709 2.684   -9.341  1.00 80.12 312 A 1 
ATOM 2383 N N   . PHE A 1 313 ? -14.292 -0.003  -10.747 1.00 94.88 313 A 1 
ATOM 2384 C CA  . PHE A 1 313 ? -15.023 -1.070  -11.418 1.00 94.34 313 A 1 
ATOM 2385 C C   . PHE A 1 313 ? -15.830 -0.548  -12.613 1.00 95.42 313 A 1 
ATOM 2386 O O   . PHE A 1 313 ? -15.668 -1.047  -13.727 1.00 94.39 313 A 1 
ATOM 2387 C CB  . PHE A 1 313 ? -15.920 -1.769  -10.398 1.00 92.47 313 A 1 
ATOM 2388 C CG  . PHE A 1 313 ? -16.762 -2.868  -11.001 1.00 87.31 313 A 1 
ATOM 2389 C CD1 . PHE A 1 313 ? -18.162 -2.763  -11.011 1.00 80.34 313 A 1 
ATOM 2390 C CD2 . PHE A 1 313 ? -16.139 -4.010  -11.529 1.00 79.57 313 A 1 
ATOM 2391 C CE1 . PHE A 1 313 ? -18.937 -3.827  -11.502 1.00 72.56 313 A 1 
ATOM 2392 C CE2 . PHE A 1 313 ? -16.912 -5.067  -12.024 1.00 72.27 313 A 1 
ATOM 2393 C CZ  . PHE A 1 313 ? -18.311 -4.985  -11.996 1.00 70.93 313 A 1 
ATOM 2394 N N   . ILE A 1 314 ? -16.631 0.507   -12.412 1.00 95.80 314 A 1 
ATOM 2395 C CA  . ILE A 1 314 ? -17.391 1.154   -13.495 1.00 96.67 314 A 1 
ATOM 2396 C C   . ILE A 1 314 ? -16.440 1.702   -14.568 1.00 97.11 314 A 1 
ATOM 2397 O O   . ILE A 1 314 ? -16.690 1.530   -15.758 1.00 96.77 314 A 1 
ATOM 2398 C CB  . ILE A 1 314 ? -18.303 2.268   -12.927 1.00 96.91 314 A 1 
ATOM 2399 C CG1 . ILE A 1 314 ? -19.356 1.687   -11.954 1.00 95.90 314 A 1 
ATOM 2400 C CG2 . ILE A 1 314 ? -19.016 3.025   -14.065 1.00 96.08 314 A 1 
ATOM 2401 C CD1 . ILE A 1 314 ? -20.059 2.752   -11.106 1.00 92.56 314 A 1 
ATOM 2402 N N   . ILE A 1 315 ? -15.328 2.315   -14.159 1.00 97.13 315 A 1 
ATOM 2403 C CA  . ILE A 1 315 ? -14.284 2.836   -15.049 1.00 97.06 315 A 1 
ATOM 2404 C C   . ILE A 1 315 ? -13.668 1.714   -15.892 1.00 97.17 315 A 1 
ATOM 2405 O O   . ILE A 1 315 ? -13.510 1.883   -17.093 1.00 96.69 315 A 1 
ATOM 2406 C CB  . ILE A 1 315 ? -13.225 3.599   -14.216 1.00 96.70 315 A 1 
ATOM 2407 C CG1 . ILE A 1 315 ? -13.822 4.945   -13.734 1.00 95.59 315 A 1 
ATOM 2408 C CG2 . ILE A 1 315 ? -11.923 3.851   -14.995 1.00 95.92 315 A 1 
ATOM 2409 C CD1 . ILE A 1 315 ? -12.997 5.630   -12.638 1.00 92.49 315 A 1 
ATOM 2410 N N   . GLY A 1 316 ? -13.346 0.571   -15.293 1.00 96.81 316 A 1 
ATOM 2411 C CA  . GLY A 1 316 ? -12.785 -0.573  -16.014 1.00 96.52 316 A 1 
ATOM 2412 C C   . GLY A 1 316 ? -13.735 -1.125  -17.082 1.00 96.87 316 A 1 
ATOM 2413 O O   . GLY A 1 316 ? -13.336 -1.294  -18.234 1.00 96.45 316 A 1 
ATOM 2414 N N   . PHE A 1 317 ? -15.011 -1.330  -16.748 1.00 97.34 317 A 1 
ATOM 2415 C CA  . PHE A 1 317 ? -16.033 -1.738  -17.724 1.00 97.40 317 A 1 
ATOM 2416 C C   . PHE A 1 317 ? -16.327 -0.647  -18.766 1.00 97.59 317 A 1 
ATOM 2417 O O   . PHE A 1 317 ? -16.470 -0.951  -19.949 1.00 96.92 317 A 1 
ATOM 2418 C CB  . PHE A 1 317 ? -17.313 -2.161  -16.987 1.00 97.01 317 A 1 
ATOM 2419 C CG  . PHE A 1 317 ? -17.296 -3.622  -16.590 1.00 96.63 317 A 1 
ATOM 2420 C CD1 . PHE A 1 317 ? -17.785 -4.587  -17.488 1.00 94.85 317 A 1 
ATOM 2421 C CD2 . PHE A 1 317 ? -16.756 -4.029  -15.362 1.00 94.79 317 A 1 
ATOM 2422 C CE1 . PHE A 1 317 ? -17.736 -5.950  -17.161 1.00 93.55 317 A 1 
ATOM 2423 C CE2 . PHE A 1 317 ? -16.700 -5.395  -15.034 1.00 93.58 317 A 1 
ATOM 2424 C CZ  . PHE A 1 317 ? -17.191 -6.355  -15.934 1.00 94.15 317 A 1 
ATOM 2425 N N   . GLY A 1 318 ? -16.334 0.620   -18.352 1.00 97.21 318 A 1 
ATOM 2426 C CA  . GLY A 1 318 ? -16.430 1.756   -19.267 1.00 97.36 318 A 1 
ATOM 2427 C C   . GLY A 1 318 ? -15.272 1.805   -20.262 1.00 97.59 318 A 1 
ATOM 2428 O O   . GLY A 1 318 ? -15.482 2.096   -21.438 1.00 97.09 318 A 1 
ATOM 2429 N N   . ALA A 1 319 ? -14.058 1.451   -19.823 1.00 97.66 319 A 1 
ATOM 2430 C CA  . ALA A 1 319 ? -12.899 1.354   -20.700 1.00 97.56 319 A 1 
ATOM 2431 C C   . ALA A 1 319 ? -13.021 0.186   -21.695 1.00 97.38 319 A 1 
ATOM 2432 O O   . ALA A 1 319 ? -12.652 0.351   -22.853 1.00 96.51 319 A 1 
ATOM 2433 C CB  . ALA A 1 319 ? -11.626 1.269   -19.850 1.00 97.28 319 A 1 
ATOM 2434 N N   . ILE A 1 320 ? -13.589 -0.958  -21.305 1.00 97.59 320 A 1 
ATOM 2435 C CA  . ILE A 1 320 ? -13.896 -2.038  -22.263 1.00 97.25 320 A 1 
ATOM 2436 C C   . ILE A 1 320 ? -14.788 -1.499  -23.382 1.00 96.98 320 A 1 
ATOM 2437 O O   . ILE A 1 320 ? -14.462 -1.646  -24.561 1.00 95.84 320 A 1 
ATOM 2438 C CB  . ILE A 1 320 ? -14.558 -3.257  -21.572 1.00 96.88 320 A 1 
ATOM 2439 C CG1 . ILE A 1 320 ? -13.587 -3.921  -20.577 1.00 95.55 320 A 1 
ATOM 2440 C CG2 . ILE A 1 320 ? -15.032 -4.284  -22.615 1.00 95.39 320 A 1 
ATOM 2441 C CD1 . ILE A 1 320 ? -14.225 -4.999  -19.693 1.00 93.58 320 A 1 
ATOM 2442 N N   . MET A 1 321 ? -15.868 -0.831  -23.006 1.00 96.89 321 A 1 
ATOM 2443 C CA  . MET A 1 321 ? -16.897 -0.366  -23.931 1.00 96.18 321 A 1 
ATOM 2444 C C   . MET A 1 321 ? -16.433 0.808   -24.806 1.00 96.28 321 A 1 
ATOM 2445 O O   . MET A 1 321 ? -16.544 0.755   -26.028 1.00 94.70 321 A 1 
ATOM 2446 C CB  . MET A 1 321 ? -18.123 -0.010  -23.084 1.00 94.04 321 A 1 
ATOM 2447 C CG  . MET A 1 321 ? -19.339 0.392   -23.916 1.00 85.19 321 A 1 
ATOM 2448 S SD  . MET A 1 321 ? -20.746 0.856   -22.876 1.00 85.84 321 A 1 
ATOM 2449 C CE  . MET A 1 321 ? -20.138 2.379   -22.130 1.00 77.36 321 A 1 
ATOM 2450 N N   . LEU A 1 322 ? -15.896 1.872   -24.194 1.00 97.01 322 A 1 
ATOM 2451 C CA  . LEU A 1 322 ? -15.625 3.143   -24.883 1.00 96.75 322 A 1 
ATOM 2452 C C   . LEU A 1 322 ? -14.200 3.256   -25.434 1.00 96.38 322 A 1 
ATOM 2453 O O   . LEU A 1 322 ? -13.975 3.978   -26.401 1.00 94.58 322 A 1 
ATOM 2454 C CB  . LEU A 1 322 ? -15.925 4.318   -23.931 1.00 96.69 322 A 1 
ATOM 2455 C CG  . LEU A 1 322 ? -17.387 4.421   -23.461 1.00 95.98 322 A 1 
ATOM 2456 C CD1 . LEU A 1 322 ? -17.525 5.570   -22.466 1.00 92.44 322 A 1 
ATOM 2457 C CD2 . LEU A 1 322 ? -18.339 4.687   -24.627 1.00 92.56 322 A 1 
ATOM 2458 N N   . VAL A 1 323 ? -13.237 2.578   -24.824 1.00 96.71 323 A 1 
ATOM 2459 C CA  . VAL A 1 323 ? -11.824 2.610   -25.226 1.00 96.26 323 A 1 
ATOM 2460 C C   . VAL A 1 323 ? -11.469 1.352   -26.008 1.00 95.71 323 A 1 
ATOM 2461 O O   . VAL A 1 323 ? -10.885 1.437   -27.083 1.00 94.03 323 A 1 
ATOM 2462 C CB  . VAL A 1 323 ? -10.894 2.793   -24.007 1.00 95.70 323 A 1 
ATOM 2463 C CG1 . VAL A 1 323 ? -9.425  2.853   -24.413 1.00 92.53 323 A 1 
ATOM 2464 C CG2 . VAL A 1 323 ? -11.230 4.062   -23.218 1.00 93.24 323 A 1 
ATOM 2465 N N   . GLY A 1 324 ? -11.850 0.181   -25.513 1.00 95.24 324 A 1 
ATOM 2466 C CA  . GLY A 1 324 ? -11.565 -1.098  -26.159 1.00 93.99 324 A 1 
ATOM 2467 C C   . GLY A 1 324 ? -12.180 -1.233  -27.553 1.00 93.77 324 A 1 
ATOM 2468 O O   . GLY A 1 324 ? -11.568 -1.840  -28.432 1.00 91.36 324 A 1 
ATOM 2469 N N   . ALA A 1 325 ? -13.346 -0.640  -27.771 1.00 92.42 325 A 1 
ATOM 2470 C CA  . ALA A 1 325 ? -14.025 -0.633  -29.066 1.00 90.77 325 A 1 
ATOM 2471 C C   . ALA A 1 325 ? -13.501 0.438   -30.043 1.00 91.18 325 A 1 
ATOM 2472 O O   . ALA A 1 325 ? -13.787 0.360   -31.234 1.00 87.84 325 A 1 
ATOM 2473 C CB  . ALA A 1 325 ? -15.525 -0.458  -28.809 1.00 88.65 325 A 1 
ATOM 2474 N N   . ASN A 1 326 ? -12.750 1.437   -29.563 1.00 94.14 326 A 1 
ATOM 2475 C CA  . ASN A 1 326 ? -12.368 2.596   -30.368 1.00 94.04 326 A 1 
ATOM 2476 C C   . ASN A 1 326 ? -10.933 2.471   -30.922 1.00 94.28 326 A 1 
ATOM 2477 O O   . ASN A 1 326 ? -9.978  2.502   -30.143 1.00 93.12 326 A 1 
ATOM 2478 C CB  . ASN A 1 326 ? -12.589 3.862   -29.528 1.00 93.14 326 A 1 
ATOM 2479 C CG  . ASN A 1 326 ? -12.420 5.139   -30.325 1.00 91.68 326 A 1 
ATOM 2480 O OD1 . ASN A 1 326 ? -11.863 5.175   -31.408 1.00 85.75 326 A 1 
ATOM 2481 N ND2 . ASN A 1 326 ? -12.902 6.242   -29.806 1.00 85.96 326 A 1 
ATOM 2482 N N   . PRO A 1 327 ? -10.747 2.411   -32.264 1.00 94.34 327 A 1 
ATOM 2483 C CA  . PRO A 1 327 ? -9.419  2.328   -32.880 1.00 93.58 327 A 1 
ATOM 2484 C C   . PRO A 1 327 ? -8.509  3.530   -32.586 1.00 93.31 327 A 1 
ATOM 2485 O O   . PRO A 1 327 ? -7.295  3.387   -32.650 1.00 91.46 327 A 1 
ATOM 2486 C CB  . PRO A 1 327 ? -9.667  2.202   -34.387 1.00 92.61 327 A 1 
ATOM 2487 C CG  . PRO A 1 327 ? -11.080 1.637   -34.476 1.00 90.28 327 A 1 
ATOM 2488 C CD  . PRO A 1 327 ? -11.770 2.281   -33.281 1.00 93.14 327 A 1 
ATOM 2489 N N   . ALA A 1 328 ? -9.065  4.694   -32.243 1.00 92.97 328 A 1 
ATOM 2490 C CA  . ALA A 1 328 ? -8.286  5.900   -31.947 1.00 91.95 328 A 1 
ATOM 2491 C C   . ALA A 1 328 ? -7.353  5.752   -30.726 1.00 91.93 328 A 1 
ATOM 2492 O O   . ALA A 1 328 ? -6.359  6.466   -30.627 1.00 89.82 328 A 1 
ATOM 2493 C CB  . ALA A 1 328 ? -9.257  7.066   -31.743 1.00 91.18 328 A 1 
ATOM 2494 N N   . PHE A 1 329 ? -7.661  4.821   -29.818 1.00 92.88 329 A 1 
ATOM 2495 C CA  . PHE A 1 329 ? -6.847  4.551   -28.627 1.00 93.14 329 A 1 
ATOM 2496 C C   . PHE A 1 329 ? -5.882  3.376   -28.801 1.00 93.02 329 A 1 
ATOM 2497 O O   . PHE A 1 329 ? -5.192  3.000   -27.848 1.00 91.12 329 A 1 
ATOM 2498 C CB  . PHE A 1 329 ? -7.775  4.344   -27.427 1.00 93.20 329 A 1 
ATOM 2499 C CG  . PHE A 1 329 ? -8.671  5.530   -27.135 1.00 93.43 329 A 1 
ATOM 2500 C CD1 . PHE A 1 329 ? -8.110  6.776   -26.796 1.00 91.40 329 A 1 
ATOM 2501 C CD2 . PHE A 1 329 ? -10.066 5.396   -27.207 1.00 92.05 329 A 1 
ATOM 2502 C CE1 . PHE A 1 329 ? -8.941  7.880   -26.538 1.00 91.50 329 A 1 
ATOM 2503 C CE2 . PHE A 1 329 ? -10.898 6.500   -26.944 1.00 91.52 329 A 1 
ATOM 2504 C CZ  . PHE A 1 329 ? -10.337 7.743   -26.610 1.00 91.92 329 A 1 
ATOM 2505 N N   . LYS A 1 330 ? -5.827  2.776   -29.992 1.00 92.27 330 A 1 
ATOM 2506 C CA  . LYS A 1 330 ? -4.993  1.615   -30.297 1.00 92.06 330 A 1 
ATOM 2507 C C   . LYS A 1 330 ? -3.858  1.978   -31.243 1.00 91.16 330 A 1 
ATOM 2508 O O   . LYS A 1 330 ? -3.992  2.855   -32.093 1.00 88.12 330 A 1 
ATOM 2509 C CB  . LYS A 1 330 ? -5.863  0.485   -30.860 1.00 91.58 330 A 1 
ATOM 2510 C CG  . LYS A 1 330 ? -6.831  -0.056  -29.802 1.00 90.40 330 A 1 
ATOM 2511 C CD  . LYS A 1 330 ? -7.692  -1.170  -30.396 1.00 86.79 330 A 1 
ATOM 2512 C CE  . LYS A 1 330 ? -8.590  -1.737  -29.303 1.00 82.40 330 A 1 
ATOM 2513 N NZ  . LYS A 1 330 ? -9.526  -2.752  -29.843 1.00 74.81 330 A 1 
ATOM 2514 N N   . ASP A 1 331 ? -2.739  1.291   -31.081 1.00 90.48 331 A 1 
ATOM 2515 C CA  . ASP A 1 331 ? -1.620  1.366   -32.007 1.00 88.73 331 A 1 
ATOM 2516 C C   . ASP A 1 331 ? -1.875  0.537   -33.282 1.00 88.82 331 A 1 
ATOM 2517 O O   . ASP A 1 331 ? -2.909  -0.121  -33.443 1.00 86.56 331 A 1 
ATOM 2518 C CB  . ASP A 1 331 ? -0.316  0.998   -31.273 1.00 86.30 331 A 1 
ATOM 2519 C CG  . ASP A 1 331 ? -0.200  -0.473  -30.861 1.00 82.40 331 A 1 
ATOM 2520 O OD1 . ASP A 1 331 ? -0.967  -1.315  -31.365 1.00 76.68 331 A 1 
ATOM 2521 O OD2 . ASP A 1 331 ? 0.697   -0.772  -30.056 1.00 78.50 331 A 1 
ATOM 2522 N N   . ALA A 1 332 ? -0.910  0.550   -34.200 1.00 87.79 332 A 1 
ATOM 2523 C CA  . ALA A 1 332 ? -0.986  -0.214  -35.447 1.00 86.87 332 A 1 
ATOM 2524 C C   . ALA A 1 332 ? -1.074  -1.744  -35.241 1.00 87.38 332 A 1 
ATOM 2525 O O   . ALA A 1 332 ? -1.524  -2.455  -36.138 1.00 84.55 332 A 1 
ATOM 2526 C CB  . ALA A 1 332 ? 0.231   0.164   -36.300 1.00 85.40 332 A 1 
ATOM 2527 N N   . ALA A 1 333 ? -0.668  -2.253  -34.081 1.00 87.36 333 A 1 
ATOM 2528 C CA  . ALA A 1 333 ? -0.780  -3.661  -33.701 1.00 87.17 333 A 1 
ATOM 2529 C C   . ALA A 1 333 ? -2.128  -3.986  -33.017 1.00 87.85 333 A 1 
ATOM 2530 O O   . ALA A 1 333 ? -2.383  -5.138  -32.670 1.00 84.82 333 A 1 
ATOM 2531 C CB  . ALA A 1 333 ? 0.430   -4.022  -32.832 1.00 86.20 333 A 1 
ATOM 2532 N N   . GLY A 1 334 ? -2.997  -2.992  -32.823 1.00 88.50 334 A 1 
ATOM 2533 C CA  . GLY A 1 334 ? -4.285  -3.138  -32.144 1.00 88.77 334 A 1 
ATOM 2534 C C   . GLY A 1 334 ? -4.184  -3.177  -30.614 1.00 90.41 334 A 1 
ATOM 2535 O O   . GLY A 1 334 ? -5.180  -3.472  -29.948 1.00 88.22 334 A 1 
ATOM 2536 N N   . THR A 1 335 ? -3.019  -2.889  -30.046 1.00 90.52 335 A 1 
ATOM 2537 C CA  . THR A 1 335 ? -2.814  -2.807  -28.595 1.00 90.55 335 A 1 
ATOM 2538 C C   . THR A 1 335 ? -3.094  -1.393  -28.088 1.00 91.34 335 A 1 
ATOM 2539 O O   . THR A 1 335 ? -3.039  -0.421  -28.835 1.00 89.44 335 A 1 
ATOM 2540 C CB  . THR A 1 335 ? -1.435  -3.310  -28.149 1.00 88.50 335 A 1 
ATOM 2541 O OG1 . THR A 1 335 ? -0.389  -2.424  -28.417 1.00 77.24 335 A 1 
ATOM 2542 C CG2 . THR A 1 335 ? -1.074  -4.671  -28.745 1.00 75.73 335 A 1 
ATOM 2543 N N   . LEU A 1 336 ? -3.458  -1.267  -26.813 1.00 90.23 336 A 1 
ATOM 2544 C CA  . LEU A 1 336 ? -3.763  0.035   -26.224 1.00 90.41 336 A 1 
ATOM 2545 C C   . LEU A 1 336 ? -2.495  0.897   -26.156 1.00 89.29 336 A 1 
ATOM 2546 O O   . LEU A 1 336 ? -1.472  0.453   -25.634 1.00 87.01 336 A 1 
ATOM 2547 C CB  . LEU A 1 336 ? -4.395  -0.181  -24.841 1.00 90.23 336 A 1 
ATOM 2548 C CG  . LEU A 1 336 ? -5.036  1.088   -24.257 1.00 86.74 336 A 1 
ATOM 2549 C CD1 . LEU A 1 336 ? -6.289  1.491   -25.030 1.00 83.28 336 A 1 
ATOM 2550 C CD2 . LEU A 1 336 ? -5.449  0.836   -22.811 1.00 84.10 336 A 1 
ATOM 2551 N N   . ILE A 1 337 ? -2.555  2.131   -26.637 1.00 88.88 337 A 1 
ATOM 2552 C CA  . ILE A 1 337 ? -1.416  3.055   -26.638 1.00 87.43 337 A 1 
ATOM 2553 C C   . ILE A 1 337 ? -0.930  3.281   -25.199 1.00 86.10 337 A 1 
ATOM 2554 O O   . ILE A 1 337 ? -1.721  3.557   -24.296 1.00 83.44 337 A 1 
ATOM 2555 C CB  . ILE A 1 337 ? -1.785  4.372   -27.354 1.00 86.75 337 A 1 
ATOM 2556 C CG1 . ILE A 1 337 ? -2.132  4.115   -28.841 1.00 83.55 337 A 1 
ATOM 2557 C CG2 . ILE A 1 337 ? -0.614  5.368   -27.252 1.00 83.17 337 A 1 
ATOM 2558 C CD1 . ILE A 1 337 ? -2.868  5.268   -29.515 1.00 78.30 337 A 1 
ATOM 2559 N N   . GLY A 1 338 ? 0.377   3.133   -24.965 1.00 83.90 338 A 1 
ATOM 2560 C CA  . GLY A 1 338 ? 0.965   3.178   -23.616 1.00 82.18 338 A 1 
ATOM 2561 C C   . GLY A 1 338 ? 0.705   1.923   -22.763 1.00 83.26 338 A 1 
ATOM 2562 O O   . GLY A 1 338 ? 1.125   1.859   -21.609 1.00 79.81 338 A 1 
ATOM 2563 N N   . GLY A 1 339 ? 0.030   0.912   -23.324 1.00 84.51 339 A 1 
ATOM 2564 C CA  . GLY A 1 339 ? -0.264  -0.361  -22.671 1.00 84.83 339 A 1 
ATOM 2565 C C   . GLY A 1 339 ? -1.537  -0.353  -21.813 1.00 86.93 339 A 1 
ATOM 2566 O O   . GLY A 1 339 ? -2.144  0.680   -21.527 1.00 85.65 339 A 1 
ATOM 2567 N N   . ASN A 1 340 ? -1.939  -1.536  -21.350 1.00 86.86 340 A 1 
ATOM 2568 C CA  . ASN A 1 340 ? -3.219  -1.742  -20.652 1.00 87.62 340 A 1 
ATOM 2569 C C   . ASN A 1 340 ? -3.377  -0.884  -19.385 1.00 88.25 340 A 1 
ATOM 2570 O O   . ASN A 1 340 ? -4.490  -0.470  -19.065 1.00 86.66 340 A 1 
ATOM 2571 C CB  . ASN A 1 340 ? -3.369  -3.234  -20.323 1.00 87.02 340 A 1 
ATOM 2572 C CG  . ASN A 1 340 ? -3.532  -4.104  -21.558 1.00 84.38 340 A 1 
ATOM 2573 O OD1 . ASN A 1 340 ? -3.989  -3.676  -22.602 1.00 77.21 340 A 1 
ATOM 2574 N ND2 . ASN A 1 340 ? -3.161  -5.361  -21.479 1.00 77.10 340 A 1 
ATOM 2575 N N   . ASN A 1 341 ? -2.282  -0.549  -18.709 1.00 86.92 341 A 1 
ATOM 2576 C CA  . ASN A 1 341 ? -2.303  0.330   -17.531 1.00 86.07 341 A 1 
ATOM 2577 C C   . ASN A 1 341 ? -2.867  1.737   -17.829 1.00 87.44 341 A 1 
ATOM 2578 O O   . ASN A 1 341 ? -3.249  2.441   -16.900 1.00 86.52 341 A 1 
ATOM 2579 C CB  . ASN A 1 341 ? -0.878  0.422   -16.957 1.00 84.37 341 A 1 
ATOM 2580 C CG  . ASN A 1 341 ? -0.378  -0.866  -16.320 1.00 82.57 341 A 1 
ATOM 2581 O OD1 . ASN A 1 341 ? -1.068  -1.545  -15.583 1.00 77.11 341 A 1 
ATOM 2582 N ND2 . ASN A 1 341 ? 0.865   -1.230  -16.553 1.00 74.83 341 A 1 
ATOM 2583 N N   . MET A 1 342 ? -2.942  2.149   -19.097 1.00 89.26 342 A 1 
ATOM 2584 C CA  . MET A 1 342 ? -3.476  3.455   -19.508 1.00 89.91 342 A 1 
ATOM 2585 C C   . MET A 1 342 ? -4.980  3.442   -19.832 1.00 91.75 342 A 1 
ATOM 2586 O O   . MET A 1 342 ? -5.524  4.480   -20.199 1.00 91.30 342 A 1 
ATOM 2587 C CB  . MET A 1 342 ? -2.649  4.013   -20.674 1.00 88.32 342 A 1 
ATOM 2588 C CG  . MET A 1 342 ? -1.182  4.280   -20.299 1.00 86.47 342 A 1 
ATOM 2589 S SD  . MET A 1 342 ? -0.930  5.456   -18.931 1.00 84.60 342 A 1 
ATOM 2590 C CE  . MET A 1 342 ? -0.496  4.325   -17.587 1.00 75.58 342 A 1 
ATOM 2591 N N   . ALA A 1 343 ? -5.679  2.322   -19.632 1.00 92.79 343 A 1 
ATOM 2592 C CA  . ALA A 1 343 ? -7.104  2.186   -19.949 1.00 93.75 343 A 1 
ATOM 2593 C C   . ALA A 1 343 ? -7.982  3.273   -19.292 1.00 94.47 343 A 1 
ATOM 2594 O O   . ALA A 1 343 ? -8.812  3.892   -19.956 1.00 94.27 343 A 1 
ATOM 2595 C CB  . ALA A 1 343 ? -7.552  0.779   -19.527 1.00 93.77 343 A 1 
ATOM 2596 N N   . ALA A 1 344 ? -7.764  3.565   -18.005 1.00 94.68 344 A 1 
ATOM 2597 C CA  . ALA A 1 344 ? -8.493  4.626   -17.306 1.00 94.84 344 A 1 
ATOM 2598 C C   . ALA A 1 344 ? -8.167  6.032   -17.844 1.00 95.10 344 A 1 
ATOM 2599 O O   . ALA A 1 344 ? -9.031  6.903   -17.863 1.00 94.59 344 A 1 
ATOM 2600 C CB  . ALA A 1 344 ? -8.174  4.528   -15.809 1.00 94.60 344 A 1 
ATOM 2601 N N   . VAL A 1 345 ? -6.928  6.259   -18.289 1.00 93.49 345 A 1 
ATOM 2602 C CA  . VAL A 1 345 ? -6.479  7.551   -18.832 1.00 93.17 345 A 1 
ATOM 2603 C C   . VAL A 1 345 ? -7.119  7.807   -20.197 1.00 93.77 345 A 1 
ATOM 2604 O O   . VAL A 1 345 ? -7.665  8.883   -20.426 1.00 93.33 345 A 1 
ATOM 2605 C CB  . VAL A 1 345 ? -4.941  7.611   -18.906 1.00 92.11 345 A 1 
ATOM 2606 C CG1 . VAL A 1 345 ? -4.451  8.984   -19.376 1.00 88.88 345 A 1 
ATOM 2607 C CG2 . VAL A 1 345 ? -4.316  7.336   -17.535 1.00 88.89 345 A 1 
ATOM 2608 N N   . HIS A 1 346 ? -7.153  6.794   -21.061 1.00 94.73 346 A 1 
ATOM 2609 C CA  . HIS A 1 346 ? -7.877  6.868   -22.333 1.00 94.82 346 A 1 
ATOM 2610 C C   . HIS A 1 346 ? -9.388  7.025   -22.137 1.00 95.43 346 A 1 
ATOM 2611 O O   . HIS A 1 346 ? -10.026 7.779   -22.868 1.00 95.14 346 A 1 
ATOM 2612 C CB  . HIS A 1 346 ? -7.570  5.621   -23.159 1.00 94.34 346 A 1 
ATOM 2613 C CG  . HIS A 1 346 ? -6.176  5.623   -23.716 1.00 93.21 346 A 1 
ATOM 2614 N ND1 . HIS A 1 346 ? -5.636  6.600   -24.535 1.00 85.35 346 A 1 
ATOM 2615 C CD2 . HIS A 1 346 ? -5.237  4.649   -23.533 1.00 85.77 346 A 1 
ATOM 2616 C CE1 . HIS A 1 346 ? -4.394  6.206   -24.837 1.00 86.43 346 A 1 
ATOM 2617 N NE2 . HIS A 1 346 ? -4.112  5.032   -24.247 1.00 87.70 346 A 1 
ATOM 2618 N N   . LEU A 1 347 ? -9.962  6.393   -21.121 1.00 96.29 347 A 1 
ATOM 2619 C CA  . LEU A 1 347 ? -11.370 6.607   -20.788 1.00 96.91 347 A 1 
ATOM 2620 C C   . LEU A 1 347 ? -11.644 8.061   -20.382 1.00 96.93 347 A 1 
ATOM 2621 O O   . LEU A 1 347 ? -12.684 8.598   -20.745 1.00 96.76 347 A 1 
ATOM 2622 C CB  . LEU A 1 347 ? -11.804 5.632   -19.687 1.00 97.31 347 A 1 
ATOM 2623 C CG  . LEU A 1 347 ? -13.304 5.746   -19.354 1.00 96.95 347 A 1 
ATOM 2624 C CD1 . LEU A 1 347 ? -14.194 5.286   -20.505 1.00 95.30 347 A 1 
ATOM 2625 C CD2 . LEU A 1 347 ? -13.628 4.903   -18.127 1.00 95.37 347 A 1 
ATOM 2626 N N   . ALA A 1 348 ? -10.717 8.716   -19.669 1.00 95.91 348 A 1 
ATOM 2627 C CA  . ALA A 1 348 ? -10.857 10.132  -19.336 1.00 95.51 348 A 1 
ATOM 2628 C C   . ALA A 1 348 ? -10.953 11.012  -20.592 1.00 95.17 348 A 1 
ATOM 2629 O O   . ALA A 1 348 ? -11.776 11.927  -20.623 1.00 94.31 348 A 1 
ATOM 2630 C CB  . ALA A 1 348 ? -9.697  10.560  -18.431 1.00 95.28 348 A 1 
ATOM 2631 N N   . ASP A 1 349 ? -10.168 10.706  -21.621 1.00 94.84 349 A 1 
ATOM 2632 C CA  . ASP A 1 349 ? -10.264 11.376  -22.924 1.00 93.91 349 A 1 
ATOM 2633 C C   . ASP A 1 349 ? -11.604 11.082  -23.611 1.00 94.05 349 A 1 
ATOM 2634 O O   . ASP A 1 349 ? -12.315 12.007  -24.006 1.00 92.73 349 A 1 
ATOM 2635 C CB  . ASP A 1 349 ? -9.080  10.952  -23.800 1.00 92.45 349 A 1 
ATOM 2636 C CG  . ASP A 1 349 ? -8.916  11.822  -25.047 1.00 89.32 349 A 1 
ATOM 2637 O OD1 . ASP A 1 349 ? -9.359  12.992  -25.020 1.00 82.81 349 A 1 
ATOM 2638 O OD2 . ASP A 1 349 ? -8.279  11.331  -26.001 1.00 82.46 349 A 1 
ATOM 2639 N N   . ALA A 1 350 ? -12.010 9.813   -23.646 1.00 96.18 350 A 1 
ATOM 2640 C CA  . ALA A 1 350 ? -13.260 9.388   -24.273 1.00 96.58 350 A 1 
ATOM 2641 C C   . ALA A 1 350 ? -14.515 10.042  -23.658 1.00 96.78 350 A 1 
ATOM 2642 O O   . ALA A 1 350 ? -15.474 10.328  -24.371 1.00 95.87 350 A 1 
ATOM 2643 C CB  . ALA A 1 350 ? -13.346 7.859   -24.189 1.00 96.65 350 A 1 
ATOM 2644 N N   . VAL A 1 351 ? -14.524 10.299  -22.345 1.00 97.04 351 A 1 
ATOM 2645 C CA  . VAL A 1 351 ? -15.705 10.860  -21.655 1.00 96.89 351 A 1 
ATOM 2646 C C   . VAL A 1 351 ? -15.645 12.370  -21.414 1.00 96.51 351 A 1 
ATOM 2647 O O   . VAL A 1 351 ? -16.689 12.981  -21.186 1.00 94.46 351 A 1 
ATOM 2648 C CB  . VAL A 1 351 ? -16.015 10.124  -20.339 1.00 96.32 351 A 1 
ATOM 2649 C CG1 . VAL A 1 351 ? -16.212 8.621   -20.552 1.00 92.93 351 A 1 
ATOM 2650 C CG2 . VAL A 1 351 ? -14.977 10.367  -19.232 1.00 92.87 351 A 1 
ATOM 2651 N N   . GLY A 1 352 ? -14.468 12.975  -21.432 1.00 95.92 352 A 1 
ATOM 2652 C CA  . GLY A 1 352 ? -14.265 14.383  -21.060 1.00 95.05 352 A 1 
ATOM 2653 C C   . GLY A 1 352 ? -13.340 15.184  -21.987 1.00 94.44 352 A 1 
ATOM 2654 O O   . GLY A 1 352 ? -13.145 16.378  -21.753 1.00 91.40 352 A 1 
ATOM 2655 N N   . GLY A 1 353 ? -12.777 14.560  -23.019 1.00 92.85 353 A 1 
ATOM 2656 C CA  . GLY A 1 353 ? -11.881 15.181  -23.986 1.00 92.15 353 A 1 
ATOM 2657 C C   . GLY A 1 353 ? -10.521 15.593  -23.404 1.00 91.93 353 A 1 
ATOM 2658 O O   . GLY A 1 353 ? -10.184 15.327  -22.249 1.00 90.26 353 A 1 
ATOM 2659 N N   . ASN A 1 354 ? -9.748  16.318  -24.204 1.00 89.52 354 A 1 
ATOM 2660 C CA  . ASN A 1 354 ? -8.356  16.686  -23.924 1.00 88.16 354 A 1 
ATOM 2661 C C   . ASN A 1 354 ? -8.125  17.403  -22.576 1.00 88.63 354 A 1 
ATOM 2662 O O   . ASN A 1 354 ? -7.123  17.162  -21.904 1.00 87.25 354 A 1 
ATOM 2663 C CB  . ASN A 1 354 ? -7.878  17.592  -25.072 1.00 86.27 354 A 1 
ATOM 2664 C CG  . ASN A 1 354 ? -7.698  16.846  -26.381 1.00 81.95 354 A 1 
ATOM 2665 O OD1 . ASN A 1 354 ? -7.378  15.679  -26.409 1.00 75.65 354 A 1 
ATOM 2666 N ND2 . ASN A 1 354 ? -7.860  17.498  -27.505 1.00 74.63 354 A 1 
ATOM 2667 N N   . LEU A 1 355 ? -9.037  18.286  -22.164 1.00 88.34 355 A 1 
ATOM 2668 C CA  . LEU A 1 355 ? -8.904  19.001  -20.887 1.00 88.25 355 A 1 
ATOM 2669 C C   . LEU A 1 355 ? -9.039  18.050  -19.696 1.00 88.73 355 A 1 
ATOM 2670 O O   . LEU A 1 355 ? -8.275  18.142  -18.732 1.00 87.56 355 A 1 
ATOM 2671 C CB  . LEU A 1 355 ? -9.960  20.115  -20.796 1.00 87.43 355 A 1 
ATOM 2672 C CG  . LEU A 1 355 ? -9.701  21.327  -21.705 1.00 80.48 355 A 1 
ATOM 2673 C CD1 . LEU A 1 355 ? -10.882 22.289  -21.598 1.00 74.16 355 A 1 
ATOM 2674 C CD2 . LEU A 1 355 ? -8.433  22.086  -21.310 1.00 73.31 355 A 1 
ATOM 2675 N N   . PHE A 1 356 ? -9.987  17.128  -19.775 1.00 91.51 356 A 1 
ATOM 2676 C CA  . PHE A 1 356 ? -10.219 16.159  -18.712 1.00 92.57 356 A 1 
ATOM 2677 C C   . PHE A 1 356 ? -9.147  15.063  -18.689 1.00 92.66 356 A 1 
ATOM 2678 O O   . PHE A 1 356 ? -8.699  14.690  -17.607 1.00 92.13 356 A 1 
ATOM 2679 C CB  . PHE A 1 356 ? -11.632 15.602  -18.845 1.00 93.38 356 A 1 
ATOM 2680 C CG  . PHE A 1 356 ? -12.037 14.770  -17.651 1.00 93.82 356 A 1 
ATOM 2681 C CD1 . PHE A 1 356 ? -12.177 13.381  -17.780 1.00 92.58 356 A 1 
ATOM 2682 C CD2 . PHE A 1 356 ? -12.234 15.381  -16.399 1.00 93.08 356 A 1 
ATOM 2683 C CE1 . PHE A 1 356 ? -12.512 12.603  -16.666 1.00 93.21 356 A 1 
ATOM 2684 C CE2 . PHE A 1 356 ? -12.561 14.602  -15.282 1.00 93.34 356 A 1 
ATOM 2685 C CZ  . PHE A 1 356 ? -12.698 13.212  -15.416 1.00 93.99 356 A 1 
ATOM 2686 N N   . LEU A 1 357 ? -8.645  14.647  -19.855 1.00 90.57 357 A 1 
ATOM 2687 C CA  . LEU A 1 357 ? -7.440  13.821  -19.977 1.00 90.12 357 A 1 
ATOM 2688 C C   . LEU A 1 357 ? -6.257  14.465  -19.246 1.00 89.90 357 A 1 
ATOM 2689 O O   . LEU A 1 357 ? -5.602  13.819  -18.430 1.00 89.64 357 A 1 
ATOM 2690 C CB  . LEU A 1 357 ? -7.118  13.625  -21.475 1.00 89.79 357 A 1 
ATOM 2691 C CG  . LEU A 1 357 ? -5.752  12.973  -21.755 1.00 88.35 357 A 1 
ATOM 2692 C CD1 . LEU A 1 357 ? -5.679  11.545  -21.233 1.00 83.86 357 A 1 
ATOM 2693 C CD2 . LEU A 1 357 ? -5.468  12.959  -23.252 1.00 84.09 357 A 1 
ATOM 2694 N N   . GLY A 1 358 ? -6.000  15.757  -19.498 1.00 89.77 358 A 1 
ATOM 2695 C CA  . GLY A 1 358 ? -4.937  16.507  -18.827 1.00 88.17 358 A 1 
ATOM 2696 C C   . GLY A 1 358 ? -5.137  16.580  -17.312 1.00 88.92 358 A 1 
ATOM 2697 O O   . GLY A 1 358 ? -4.194  16.346  -16.554 1.00 87.80 358 A 1 
ATOM 2698 N N   . PHE A 1 359 ? -6.374  16.823  -16.856 1.00 90.15 359 A 1 
ATOM 2699 C CA  . PHE A 1 359 ? -6.729  16.828  -15.434 1.00 90.43 359 A 1 
ATOM 2700 C C   . PHE A 1 359 ? -6.481  15.467  -14.771 1.00 91.18 359 A 1 
ATOM 2701 O O   . PHE A 1 359 ? -5.754  15.397  -13.781 1.00 90.50 359 A 1 
ATOM 2702 C CB  . PHE A 1 359 ? -8.191  17.269  -15.274 1.00 90.61 359 A 1 
ATOM 2703 C CG  . PHE A 1 359 ? -8.735  17.086  -13.870 1.00 90.48 359 A 1 
ATOM 2704 C CD1 . PHE A 1 359 ? -9.492  15.946  -13.545 1.00 88.60 359 A 1 
ATOM 2705 C CD2 . PHE A 1 359 ? -8.443  18.032  -12.875 1.00 89.14 359 A 1 
ATOM 2706 C CE1 . PHE A 1 359 ? -9.951  15.756  -12.229 1.00 88.65 359 A 1 
ATOM 2707 C CE2 . PHE A 1 359 ? -8.900  17.842  -11.559 1.00 88.64 359 A 1 
ATOM 2708 C CZ  . PHE A 1 359 ? -9.654  16.702  -11.233 1.00 89.23 359 A 1 
ATOM 2709 N N   . ILE A 1 360 ? -7.036  14.385  -15.323 1.00 92.10 360 A 1 
ATOM 2710 C CA  . ILE A 1 360 ? -6.882  13.033  -14.758 1.00 92.44 360 A 1 
ATOM 2711 C C   . ILE A 1 360 ? -5.423  12.594  -14.772 1.00 92.06 360 A 1 
ATOM 2712 O O   . ILE A 1 360 ? -4.942  12.063  -13.775 1.00 90.66 360 A 1 
ATOM 2713 C CB  . ILE A 1 360 ? -7.787  12.029  -15.494 1.00 92.65 360 A 1 
ATOM 2714 C CG1 . ILE A 1 360 ? -9.264  12.247  -15.123 1.00 89.67 360 A 1 
ATOM 2715 C CG2 . ILE A 1 360 ? -7.390  10.565  -15.228 1.00 90.75 360 A 1 
ATOM 2716 C CD1 . ILE A 1 360 ? -9.630  11.998  -13.647 1.00 85.61 360 A 1 
ATOM 2717 N N   . SER A 1 361 ? -4.705  12.873  -15.855 1.00 90.40 361 A 1 
ATOM 2718 C CA  . SER A 1 361 ? -3.283  12.548  -15.958 1.00 89.21 361 A 1 
ATOM 2719 C C   . SER A 1 361 ? -2.457  13.297  -14.914 1.00 89.20 361 A 1 
ATOM 2720 O O   . SER A 1 361 ? -1.618  12.702  -14.242 1.00 87.93 361 A 1 
ATOM 2721 C CB  . SER A 1 361 ? -2.773  12.880  -17.351 1.00 88.87 361 A 1 
ATOM 2722 O OG  . SER A 1 361 ? -3.490  12.145  -18.312 1.00 84.05 361 A 1 
ATOM 2723 N N   . ALA A 1 362 ? -2.740  14.582  -14.696 1.00 90.99 362 A 1 
ATOM 2724 C CA  . ALA A 1 362 ? -2.070  15.373  -13.673 1.00 89.78 362 A 1 
ATOM 2725 C C   . ALA A 1 362 ? -2.377  14.881  -12.254 1.00 90.17 362 A 1 
ATOM 2726 O O   . ALA A 1 362 ? -1.470  14.760  -11.429 1.00 88.62 362 A 1 
ATOM 2727 C CB  . ALA A 1 362 ? -2.494  16.826  -13.853 1.00 88.82 362 A 1 
ATOM 2728 N N   . VAL A 1 363 ? -3.643  14.556  -11.967 1.00 91.22 363 A 1 
ATOM 2729 C CA  . VAL A 1 363 ? -4.059  14.021  -10.664 1.00 90.81 363 A 1 
ATOM 2730 C C   . VAL A 1 363 ? -3.465  12.630  -10.426 1.00 90.53 363 A 1 
ATOM 2731 O O   . VAL A 1 363 ? -2.971  12.361  -9.328  1.00 89.19 363 A 1 
ATOM 2732 C CB  . VAL A 1 363 ? -5.594  14.011  -10.549 1.00 90.83 363 A 1 
ATOM 2733 C CG1 . VAL A 1 363 ? -6.065  13.326  -9.265  1.00 87.63 363 A 1 
ATOM 2734 C CG2 . VAL A 1 363 ? -6.148  15.440  -10.510 1.00 87.80 363 A 1 
ATOM 2735 N N   . ALA A 1 364 ? -3.451  11.765  -11.437 1.00 91.28 364 A 1 
ATOM 2736 C CA  . ALA A 1 364 ? -2.824  10.448  -11.368 1.00 90.68 364 A 1 
ATOM 2737 C C   . ALA A 1 364 ? -1.306  10.562  -11.148 1.00 90.28 364 A 1 
ATOM 2738 O O   . ALA A 1 364 ? -0.761  9.909   -10.261 1.00 88.39 364 A 1 
ATOM 2739 C CB  . ALA A 1 364 ? -3.168  9.670   -12.644 1.00 91.03 364 A 1 
ATOM 2740 N N   . PHE A 1 365 ? -0.626  11.457  -11.855 1.00 88.47 365 A 1 
ATOM 2741 C CA  . PHE A 1 365 ? 0.803   11.714  -11.674 1.00 87.38 365 A 1 
ATOM 2742 C C   . PHE A 1 365 ? 1.126   12.288  -10.288 1.00 87.93 365 A 1 
ATOM 2743 O O   . PHE A 1 365 ? 2.010   11.782  -9.595  1.00 87.10 365 A 1 
ATOM 2744 C CB  . PHE A 1 365 ? 1.287   12.655  -12.773 1.00 86.68 365 A 1 
ATOM 2745 C CG  . PHE A 1 365 ? 2.786   12.842  -12.756 1.00 85.35 365 A 1 
ATOM 2746 C CD1 . PHE A 1 365 ? 3.356   14.013  -12.229 1.00 82.91 365 A 1 
ATOM 2747 C CD2 . PHE A 1 365 ? 3.614   11.831  -13.266 1.00 82.48 365 A 1 
ATOM 2748 C CE1 . PHE A 1 365 ? 4.751   14.178  -12.235 1.00 81.00 365 A 1 
ATOM 2749 C CE2 . PHE A 1 365 ? 5.009   11.996  -13.268 1.00 80.42 365 A 1 
ATOM 2750 C CZ  . PHE A 1 365 ? 5.578   13.169  -12.756 1.00 81.86 365 A 1 
ATOM 2751 N N   . ALA A 1 366 ? 0.373   13.293  -9.826  1.00 89.95 366 A 1 
ATOM 2752 C CA  . ALA A 1 366 ? 0.513   13.837  -8.475  1.00 88.35 366 A 1 
ATOM 2753 C C   . ALA A 1 366 ? 0.259   12.771  -7.402  1.00 88.45 366 A 1 
ATOM 2754 O O   . ALA A 1 366 ? 0.923   12.745  -6.361  1.00 86.40 366 A 1 
ATOM 2755 C CB  . ALA A 1 366 ? -0.461  15.009  -8.330  1.00 87.05 366 A 1 
ATOM 2756 N N   . THR A 1 367 ? -0.670  11.852  -7.680  1.00 90.31 367 A 1 
ATOM 2757 C CA  . THR A 1 367 ? -0.938  10.688  -6.834  1.00 89.36 367 A 1 
ATOM 2758 C C   . THR A 1 367 ? 0.272   9.770   -6.744  1.00 89.56 367 A 1 
ATOM 2759 O O   . THR A 1 367 ? 0.656   9.395   -5.636  1.00 87.25 367 A 1 
ATOM 2760 C CB  . THR A 1 367 ? -2.189  9.950   -7.324  1.00 88.11 367 A 1 
ATOM 2761 O OG1 . THR A 1 367 ? -3.297  10.783  -7.084  1.00 80.43 367 A 1 
ATOM 2762 C CG2 . THR A 1 367 ? -2.454  8.626   -6.633  1.00 80.19 367 A 1 
ATOM 2763 N N   . ILE A 1 368 ? 0.914   9.476   -7.864  1.00 88.73 368 A 1 
ATOM 2764 C CA  . ILE A 1 368 ? 2.137   8.670   -7.897  1.00 88.31 368 A 1 
ATOM 2765 C C   . ILE A 1 368 ? 3.253   9.349   -7.098  1.00 88.71 368 A 1 
ATOM 2766 O O   . ILE A 1 368 ? 3.794   8.735   -6.179  1.00 87.49 368 A 1 
ATOM 2767 C CB  . ILE A 1 368 ? 2.541   8.381   -9.355  1.00 87.37 368 A 1 
ATOM 2768 C CG1 . ILE A 1 368 ? 1.498   7.473   -10.032 1.00 86.13 368 A 1 
ATOM 2769 C CG2 . ILE A 1 368 ? 3.922   7.716   -9.391  1.00 85.83 368 A 1 
ATOM 2770 C CD1 . ILE A 1 368 ? 1.583   7.441   -11.556 1.00 80.39 368 A 1 
ATOM 2771 N N   . LEU A 1 369 ? 3.539   10.622  -7.358  1.00 88.39 369 A 1 
ATOM 2772 C CA  . LEU A 1 369 ? 4.586   11.366  -6.651  1.00 87.16 369 A 1 
ATOM 2773 C C   . LEU A 1 369 ? 4.368   11.397  -5.136  1.00 87.22 369 A 1 
ATOM 2774 O O   . LEU A 1 369 ? 5.312   11.241  -4.363  1.00 85.53 369 A 1 
ATOM 2775 C CB  . LEU A 1 369 ? 4.652   12.808  -7.179  1.00 85.70 369 A 1 
ATOM 2776 C CG  . LEU A 1 369 ? 5.220   12.989  -8.599  1.00 79.43 369 A 1 
ATOM 2777 C CD1 . LEU A 1 369 ? 5.283   14.491  -8.888  1.00 75.40 369 A 1 
ATOM 2778 C CD2 . LEU A 1 369 ? 6.625   12.410  -8.747  1.00 73.73 369 A 1 
ATOM 2779 N N   . ALA A 1 370 ? 3.122   11.571  -4.688  1.00 87.78 370 A 1 
ATOM 2780 C CA  . ALA A 1 370 ? 2.810   11.617  -3.265  1.00 86.68 370 A 1 
ATOM 2781 C C   . ALA A 1 370 ? 2.960   10.250  -2.578  1.00 86.60 370 A 1 
ATOM 2782 O O   . ALA A 1 370 ? 3.464   10.183  -1.458  1.00 84.32 370 A 1 
ATOM 2783 C CB  . ALA A 1 370 ? 1.406   12.190  -3.114  1.00 85.37 370 A 1 
ATOM 2784 N N   . VAL A 1 371 ? 2.558   9.155   -3.244  1.00 88.59 371 A 1 
ATOM 2785 C CA  . VAL A 1 371 ? 2.757   7.785   -2.733  1.00 88.47 371 A 1 
ATOM 2786 C C   . VAL A 1 371 ? 4.241   7.450   -2.667  1.00 88.26 371 A 1 
ATOM 2787 O O   . VAL A 1 371 ? 4.728   6.998   -1.633  1.00 86.88 371 A 1 
ATOM 2788 C CB  . VAL A 1 371 ? 2.008   6.759   -3.596  1.00 88.13 371 A 1 
ATOM 2789 C CG1 . VAL A 1 371 ? 2.347   5.319   -3.211  1.00 85.78 371 A 1 
ATOM 2790 C CG2 . VAL A 1 371 ? 0.501   6.921   -3.436  1.00 86.32 371 A 1 
ATOM 2791 N N   . VAL A 1 372 ? 4.979   7.754   -3.730  1.00 88.41 372 A 1 
ATOM 2792 C CA  . VAL A 1 372 ? 6.427   7.590   -3.798  1.00 87.47 372 A 1 
ATOM 2793 C C   . VAL A 1 372 ? 7.128   8.345   -2.673  1.00 87.57 372 A 1 
ATOM 2794 O O   . VAL A 1 372 ? 8.026   7.796   -2.037  1.00 86.45 372 A 1 
ATOM 2795 C CB  . VAL A 1 372 ? 6.907   8.088   -5.164  1.00 86.28 372 A 1 
ATOM 2796 C CG1 . VAL A 1 372 ? 8.395   8.348   -5.156  1.00 82.98 372 A 1 
ATOM 2797 C CG2 . VAL A 1 372 ? 6.588   7.072   -6.263  1.00 83.28 372 A 1 
ATOM 2798 N N   . ALA A 1 373 ? 6.706   9.575   -2.376  1.00 87.18 373 A 1 
ATOM 2799 C CA  . ALA A 1 373 ? 7.273   10.344  -1.281  1.00 85.16 373 A 1 
ATOM 2800 C C   . ALA A 1 373 ? 7.069   9.650   0.072   1.00 85.38 373 A 1 
ATOM 2801 O O   . ALA A 1 373 ? 8.011   9.550   0.856   1.00 83.29 373 A 1 
ATOM 2802 C CB  . ALA A 1 373 ? 6.677   11.752  -1.305  1.00 83.15 373 A 1 
ATOM 2803 N N   . GLY A 1 374 ? 5.864   9.123   0.331   1.00 85.07 374 A 1 
ATOM 2804 C CA  . GLY A 1 374 ? 5.571   8.349   1.541   1.00 83.69 374 A 1 
ATOM 2805 C C   . GLY A 1 374 ? 6.410   7.070   1.646   1.00 84.87 374 A 1 
ATOM 2806 O O   . GLY A 1 374 ? 7.023   6.815   2.685   1.00 83.64 374 A 1 
ATOM 2807 N N   . LEU A 1 375 ? 6.503   6.310   0.555   1.00 87.37 375 A 1 
ATOM 2808 C CA  . LEU A 1 375 ? 7.296   5.080   0.475   1.00 87.64 375 A 1 
ATOM 2809 C C   . LEU A 1 375 ? 8.787   5.338   0.682   1.00 88.21 375 A 1 
ATOM 2810 O O   . LEU A 1 375 ? 9.434   4.673   1.488   1.00 87.22 375 A 1 
ATOM 2811 C CB  . LEU A 1 375 ? 7.088   4.443   -0.906  1.00 87.50 375 A 1 
ATOM 2812 C CG  . LEU A 1 375 ? 5.712   3.803   -1.105  1.00 85.27 375 A 1 
ATOM 2813 C CD1 . LEU A 1 375 ? 5.500   3.543   -2.592  1.00 82.15 375 A 1 
ATOM 2814 C CD2 . LEU A 1 375 ? 5.613   2.481   -0.353  1.00 81.96 375 A 1 
ATOM 2815 N N   . THR A 1 376 ? 9.328   6.332   -0.014  1.00 89.00 376 A 1 
ATOM 2816 C CA  . THR A 1 376 ? 10.749  6.671   0.085   1.00 88.69 376 A 1 
ATOM 2817 C C   . THR A 1 376 ? 11.087  7.204   1.471   1.00 88.65 376 A 1 
ATOM 2818 O O   . THR A 1 376 ? 12.137  6.867   2.014   1.00 87.03 376 A 1 
ATOM 2819 C CB  . THR A 1 376 ? 11.154  7.668   -0.997  1.00 88.39 376 A 1 
ATOM 2820 O OG1 . THR A 1 376 ? 10.762  7.222   -2.265  1.00 82.17 376 A 1 
ATOM 2821 C CG2 . THR A 1 376 ? 12.668  7.832   -1.059  1.00 82.90 376 A 1 
ATOM 2822 N N   . LEU A 1 377 ? 10.186  7.969   2.106   1.00 86.53 377 A 1 
ATOM 2823 C CA  . LEU A 1 377 ? 10.344  8.401   3.495   1.00 85.08 377 A 1 
ATOM 2824 C C   . LEU A 1 377 ? 10.333  7.209   4.462   1.00 85.64 377 A 1 
ATOM 2825 O O   . LEU A 1 377 ? 11.137  7.175   5.393   1.00 84.36 377 A 1 
ATOM 2826 C CB  . LEU A 1 377 ? 9.242   9.424   3.832   1.00 82.78 377 A 1 
ATOM 2827 C CG  . LEU A 1 377 ? 9.370   10.055  5.227   1.00 75.62 377 A 1 
ATOM 2828 C CD1 . LEU A 1 377 ? 10.628  10.913  5.350   1.00 70.54 377 A 1 
ATOM 2829 C CD2 . LEU A 1 377 ? 8.156   10.944  5.498   1.00 69.49 377 A 1 
ATOM 2830 N N   . ALA A 1 378 ? 9.473   6.214   4.220   1.00 86.66 378 A 1 
ATOM 2831 C CA  . ALA A 1 378 ? 9.426   4.979   4.994   1.00 85.72 378 A 1 
ATOM 2832 C C   . ALA A 1 378 ? 10.727  4.175   4.875   1.00 86.44 378 A 1 
ATOM 2833 O O   . ALA A 1 378 ? 11.322  3.807   5.889   1.00 85.36 378 A 1 
ATOM 2834 C CB  . ALA A 1 378 ? 8.212   4.151   4.542   1.00 84.84 378 A 1 
ATOM 2835 N N   . GLY A 1 379 ? 11.217  3.979   3.651   1.00 88.49 379 A 1 
ATOM 2836 C CA  . GLY A 1 379 ? 12.497  3.317   3.403   1.00 88.53 379 A 1 
ATOM 2837 C C   . GLY A 1 379 ? 13.687  4.090   3.980   1.00 88.93 379 A 1 
ATOM 2838 O O   . GLY A 1 379 ? 14.569  3.512   4.615   1.00 88.13 379 A 1 
ATOM 2839 N N   . ALA A 1 380 ? 13.677  5.421   3.847   1.00 89.48 380 A 1 
ATOM 2840 C CA  . ALA A 1 380 ? 14.708  6.270   4.431   1.00 88.38 380 A 1 
ATOM 2841 C C   . ALA A 1 380 ? 14.696  6.226   5.966   1.00 88.03 380 A 1 
ATOM 2842 O O   . ALA A 1 380 ? 15.764  6.202   6.573   1.00 86.26 380 A 1 
ATOM 2843 C CB  . ALA A 1 380 ? 14.536  7.694   3.904   1.00 87.80 380 A 1 
ATOM 2844 N N   . SER A 1 381 ? 13.517  6.163   6.598   1.00 87.14 381 A 1 
ATOM 2845 C CA  . SER A 1 381 ? 13.381  5.978   8.047   1.00 85.16 381 A 1 
ATOM 2846 C C   . SER A 1 381 ? 13.901  4.610   8.488   1.00 85.43 381 A 1 
ATOM 2847 O O   . SER A 1 381 ? 14.662  4.534   9.448   1.00 83.22 381 A 1 
ATOM 2848 C CB  . SER A 1 381 ? 11.923  6.152   8.471   1.00 82.48 381 A 1 
ATOM 2849 O OG  . SER A 1 381 ? 11.830  6.137   9.883   1.00 70.52 381 A 1 
ATOM 2850 N N   . ALA A 1 382 ? 13.588  3.544   7.748   1.00 87.91 382 A 1 
ATOM 2851 C CA  . ALA A 1 382 ? 14.088  2.202   8.041   1.00 88.16 382 A 1 
ATOM 2852 C C   . ALA A 1 382 ? 15.631  2.144   8.048   1.00 89.09 382 A 1 
ATOM 2853 O O   . ALA A 1 382 ? 16.234  1.552   8.943   1.00 88.22 382 A 1 
ATOM 2854 C CB  . ALA A 1 382 ? 13.482  1.241   7.014   1.00 88.32 382 A 1 
ATOM 2855 N N   . VAL A 1 383 ? 16.286  2.829   7.109   1.00 90.64 383 A 1 
ATOM 2856 C CA  . VAL A 1 383 ? 17.758  2.885   7.075   1.00 91.11 383 A 1 
ATOM 2857 C C   . VAL A 1 383 ? 18.319  3.858   8.114   1.00 90.37 383 A 1 
ATOM 2858 O O   . VAL A 1 383 ? 19.225  3.506   8.868   1.00 88.98 383 A 1 
ATOM 2859 C CB  . VAL A 1 383 ? 18.270  3.226   5.665   1.00 91.98 383 A 1 
ATOM 2860 C CG1 . VAL A 1 383 ? 19.798  3.322   5.616   1.00 89.63 383 A 1 
ATOM 2861 C CG2 . VAL A 1 383 ? 17.847  2.146   4.667   1.00 89.34 383 A 1 
ATOM 2862 N N   . SER A 1 384 ? 17.815  5.095   8.156   1.00 90.17 384 A 1 
ATOM 2863 C CA  . SER A 1 384 ? 18.409  6.155   8.977   1.00 88.94 384 A 1 
ATOM 2864 C C   . SER A 1 384 ? 18.105  6.007   10.467  1.00 87.54 384 A 1 
ATOM 2865 O O   . SER A 1 384 ? 19.005  6.181   11.292  1.00 84.40 384 A 1 
ATOM 2866 C CB  . SER A 1 384 ? 17.985  7.537   8.471   1.00 88.11 384 A 1 
ATOM 2867 O OG  . SER A 1 384 ? 16.593  7.727   8.583   1.00 79.56 384 A 1 
ATOM 2868 N N   . HIS A 1 385 ? 16.853  5.672   10.810  1.00 85.81 385 A 1 
ATOM 2869 C CA  . HIS A 1 385 ? 16.417  5.515   12.191  1.00 84.46 385 A 1 
ATOM 2870 C C   . HIS A 1 385 ? 16.638  4.090   12.705  1.00 85.28 385 A 1 
ATOM 2871 O O   . HIS A 1 385 ? 17.339  3.908   13.702  1.00 83.71 385 A 1 
ATOM 2872 C CB  . HIS A 1 385 ? 14.953  5.957   12.340  1.00 82.36 385 A 1 
ATOM 2873 C CG  . HIS A 1 385 ? 14.535  6.035   13.775  1.00 79.02 385 A 1 
ATOM 2874 N ND1 . HIS A 1 385 ? 15.032  6.928   14.683  1.00 70.22 385 A 1 
ATOM 2875 C CD2 . HIS A 1 385 ? 13.643  5.243   14.437  1.00 70.36 385 A 1 
ATOM 2876 C CE1 . HIS A 1 385 ? 14.454  6.681   15.864  1.00 70.51 385 A 1 
ATOM 2877 N NE2 . HIS A 1 385 ? 13.592  5.659   15.765  1.00 70.99 385 A 1 
ATOM 2878 N N   . ASP A 1 386 ? 16.090  3.088   12.024  1.00 87.32 386 A 1 
ATOM 2879 C CA  . ASP A 1 386 ? 16.147  1.727   12.559  1.00 86.69 386 A 1 
ATOM 2880 C C   . ASP A 1 386 ? 17.550  1.119   12.432  1.00 87.70 386 A 1 
ATOM 2881 O O   . ASP A 1 386 ? 18.110  0.702   13.449  1.00 86.60 386 A 1 
ATOM 2882 C CB  . ASP A 1 386 ? 15.045  0.833   11.957  1.00 85.40 386 A 1 
ATOM 2883 C CG  . ASP A 1 386 ? 13.632  1.248   12.386  1.00 82.96 386 A 1 
ATOM 2884 O OD1 . ASP A 1 386 ? 13.452  1.650   13.565  1.00 78.60 386 A 1 
ATOM 2885 O OD2 . ASP A 1 386 ? 12.706  1.100   11.567  1.00 77.67 386 A 1 
ATOM 2886 N N   . LEU A 1 387 ? 18.167  1.138   11.249  1.00 89.77 387 A 1 
ATOM 2887 C CA  . LEU A 1 387 ? 19.496  0.547   11.051  1.00 90.78 387 A 1 
ATOM 2888 C C   . LEU A 1 387 ? 20.626  1.458   11.548  1.00 91.44 387 A 1 
ATOM 2889 O O   . LEU A 1 387 ? 21.398  1.072   12.426  1.00 90.53 387 A 1 
ATOM 2890 C CB  . LEU A 1 387 ? 19.717  0.148   9.576   1.00 90.95 387 A 1 
ATOM 2891 C CG  . LEU A 1 387 ? 18.804  -0.978  9.068   1.00 88.34 387 A 1 
ATOM 2892 C CD1 . LEU A 1 387 ? 19.030  -1.185  7.575   1.00 85.42 387 A 1 
ATOM 2893 C CD2 . LEU A 1 387 ? 19.096  -2.297  9.785   1.00 85.98 387 A 1 
ATOM 2894 N N   . TYR A 1 388 ? 20.743  2.670   11.005  1.00 91.82 388 A 1 
ATOM 2895 C CA  . TYR A 1 388 ? 21.911  3.505   11.288  1.00 92.21 388 A 1 
ATOM 2896 C C   . TYR A 1 388 ? 21.932  4.022   12.729  1.00 92.19 388 A 1 
ATOM 2897 O O   . TYR A 1 388 ? 22.920  3.813   13.435  1.00 91.19 388 A 1 
ATOM 2898 C CB  . TYR A 1 388 ? 22.002  4.643   10.267  1.00 92.61 388 A 1 
ATOM 2899 C CG  . TYR A 1 388 ? 23.183  5.564   10.489  1.00 92.41 388 A 1 
ATOM 2900 C CD1 . TYR A 1 388 ? 22.997  6.794   11.146  1.00 89.07 388 A 1 
ATOM 2901 C CD2 . TYR A 1 388 ? 24.465  5.182   10.058  1.00 89.89 388 A 1 
ATOM 2902 C CE1 . TYR A 1 388 ? 24.093  7.651   11.353  1.00 89.62 388 A 1 
ATOM 2903 C CE2 . TYR A 1 388 ? 25.563  6.037   10.263  1.00 89.91 388 A 1 
ATOM 2904 C CZ  . TYR A 1 388 ? 25.376  7.277   10.906  1.00 90.81 388 A 1 
ATOM 2905 O OH  . TYR A 1 388 ? 26.430  8.115   11.093  1.00 89.24 388 A 1 
ATOM 2906 N N   . ALA A 1 389 ? 20.853  4.680   13.180  1.00 90.67 389 A 1 
ATOM 2907 C CA  . ALA A 1 389 ? 20.845  5.303   14.502  1.00 89.64 389 A 1 
ATOM 2908 C C   . ALA A 1 389 ? 20.765  4.276   15.639  1.00 89.74 389 A 1 
ATOM 2909 O O   . ALA A 1 389 ? 21.501  4.401   16.617  1.00 87.59 389 A 1 
ATOM 2910 C CB  . ALA A 1 389 ? 19.719  6.339   14.579  1.00 88.18 389 A 1 
ATOM 2911 N N   . ASN A 1 390 ? 19.910  3.244   15.508  1.00 88.31 390 A 1 
ATOM 2912 C CA  . ASN A 1 390 ? 19.648  2.314   16.612  1.00 87.75 390 A 1 
ATOM 2913 C C   . ASN A 1 390 ? 20.514  1.051   16.590  1.00 88.86 390 A 1 
ATOM 2914 O O   . ASN A 1 390 ? 20.905  0.573   17.653  1.00 86.57 390 A 1 
ATOM 2915 C CB  . ASN A 1 390 ? 18.150  1.980   16.653  1.00 85.54 390 A 1 
ATOM 2916 C CG  . ASN A 1 390 ? 17.319  3.177   17.059  1.00 82.34 390 A 1 
ATOM 2917 O OD1 . ASN A 1 390 ? 17.397  3.655   18.176  1.00 74.61 390 A 1 
ATOM 2918 N ND2 . ASN A 1 390 ? 16.508  3.697   16.178  1.00 74.27 390 A 1 
ATOM 2919 N N   . VAL A 1 391 ? 20.834  0.498   15.419  1.00 89.80 391 A 1 
ATOM 2920 C CA  . VAL A 1 391 ? 21.610  -0.754  15.327  1.00 90.74 391 A 1 
ATOM 2921 C C   . VAL A 1 391 ? 23.105  -0.479  15.189  1.00 91.87 391 A 1 
ATOM 2922 O O   . VAL A 1 391 ? 23.891  -0.996  15.983  1.00 90.81 391 A 1 
ATOM 2923 C CB  . VAL A 1 391 ? 21.089  -1.674  14.202  1.00 90.37 391 A 1 
ATOM 2924 C CG1 . VAL A 1 391 ? 21.883  -2.981  14.131  1.00 85.61 391 A 1 
ATOM 2925 C CG2 . VAL A 1 391 ? 19.613  -2.025  14.416  1.00 85.86 391 A 1 
ATOM 2926 N N   . ILE A 1 392 ? 23.508  0.350   14.224  1.00 91.42 392 A 1 
ATOM 2927 C CA  . ILE A 1 392 ? 24.925  0.570   13.887  1.00 91.98 392 A 1 
ATOM 2928 C C   . ILE A 1 392 ? 25.584  1.548   14.870  1.00 92.04 392 A 1 
ATOM 2929 O O   . ILE A 1 392 ? 26.597  1.225   15.484  1.00 89.93 392 A 1 
ATOM 2930 C CB  . ILE A 1 392 ? 25.079  1.024   12.410  1.00 92.10 392 A 1 
ATOM 2931 C CG1 . ILE A 1 392 ? 24.529  -0.049  11.440  1.00 88.28 392 A 1 
ATOM 2932 C CG2 . ILE A 1 392 ? 26.552  1.342   12.082  1.00 86.49 392 A 1 
ATOM 2933 C CD1 . ILE A 1 392 ? 24.435  0.411   9.976   1.00 81.65 392 A 1 
ATOM 2934 N N   . ARG A 1 393 ? 25.030  2.757   15.010  1.00 91.39 393 A 1 
ATOM 2935 C CA  . ARG A 1 393 ? 25.630  3.820   15.840  1.00 91.48 393 A 1 
ATOM 2936 C C   . ARG A 1 393 ? 25.215  3.768   17.305  1.00 91.31 393 A 1 
ATOM 2937 O O   . ARG A 1 393 ? 25.965  4.285   18.129  1.00 86.36 393 A 1 
ATOM 2938 C CB  . ARG A 1 393 ? 25.340  5.204   15.236  1.00 90.07 393 A 1 
ATOM 2939 C CG  . ARG A 1 393 ? 26.191  5.532   14.003  1.00 83.29 393 A 1 
ATOM 2940 C CD  . ARG A 1 393 ? 27.661  5.776   14.385  1.00 82.07 393 A 1 
ATOM 2941 N NE  . ARG A 1 393 ? 28.434  6.307   13.247  1.00 75.92 393 A 1 
ATOM 2942 C CZ  . ARG A 1 393 ? 29.668  6.782   13.296  1.00 69.77 393 A 1 
ATOM 2943 N NH1 . ARG A 1 393 ? 30.351  6.828   14.407  1.00 63.08 393 A 1 
ATOM 2944 N NH2 . ARG A 1 393 ? 30.247  7.228   12.216  1.00 60.35 393 A 1 
ATOM 2945 N N   . LYS A 1 394 ? 24.063  3.186   17.620  1.00 87.90 394 A 1 
ATOM 2946 C CA  . LYS A 1 394 ? 23.506  3.119   18.987  1.00 87.34 394 A 1 
ATOM 2947 C C   . LYS A 1 394 ? 23.458  4.496   19.682  1.00 87.01 394 A 1 
ATOM 2948 O O   . LYS A 1 394 ? 23.870  4.635   20.829  1.00 79.55 394 A 1 
ATOM 2949 C CB  . LYS A 1 394 ? 24.245  2.050   19.817  1.00 85.96 394 A 1 
ATOM 2950 C CG  . LYS A 1 394 ? 24.184  0.648   19.196  1.00 84.99 394 A 1 
ATOM 2951 C CD  . LYS A 1 394 ? 24.941  -0.345  20.084  1.00 80.28 394 A 1 
ATOM 2952 C CE  . LYS A 1 394 ? 24.920  -1.735  19.442  1.00 78.00 394 A 1 
ATOM 2953 N NZ  . LYS A 1 394 ? 25.712  -2.708  20.242  1.00 69.06 394 A 1 
ATOM 2954 N N   . GLY A 1 395 ? 22.991  5.523   18.960  1.00 85.52 395 A 1 
ATOM 2955 C CA  . GLY A 1 395 ? 22.951  6.910   19.437  1.00 85.08 395 A 1 
ATOM 2956 C C   . GLY A 1 395 ? 23.499  7.918   18.425  1.00 86.66 395 A 1 
ATOM 2957 O O   . GLY A 1 395 ? 24.489  8.590   18.688  1.00 80.48 395 A 1 
ATOM 2958 N N   . ALA A 1 396 ? 22.884  8.016   17.241  1.00 86.83 396 A 1 
ATOM 2959 C CA  . ALA A 1 396 ? 23.239  9.032   16.248  1.00 87.64 396 A 1 
ATOM 2960 C C   . ALA A 1 396 ? 22.577  10.388  16.564  1.00 88.45 396 A 1 
ATOM 2961 O O   . ALA A 1 396 ? 21.446  10.444  17.045  1.00 85.44 396 A 1 
ATOM 2962 C CB  . ALA A 1 396 ? 22.859  8.531   14.852  1.00 84.74 396 A 1 
ATOM 2963 N N   . THR A 1 397 ? 23.259  11.491  16.218  1.00 88.33 397 A 1 
ATOM 2964 C CA  . THR A 1 397 ? 22.677  12.838  16.297  1.00 88.39 397 A 1 
ATOM 2965 C C   . THR A 1 397 ? 21.613  13.039  15.211  1.00 88.21 397 A 1 
ATOM 2966 O O   . THR A 1 397 ? 21.706  12.461  14.127  1.00 86.56 397 A 1 
ATOM 2967 C CB  . THR A 1 397 ? 23.742  13.940  16.187  1.00 88.63 397 A 1 
ATOM 2968 O OG1 . THR A 1 397 ? 24.372  13.917  14.925  1.00 83.20 397 A 1 
ATOM 2969 C CG2 . THR A 1 397 ? 24.834  13.823  17.249  1.00 81.02 397 A 1 
ATOM 2970 N N   . GLU A 1 398 ? 20.641  13.932  15.439  1.00 86.30 398 A 1 
ATOM 2971 C CA  . GLU A 1 398 ? 19.595  14.238  14.450  1.00 85.02 398 A 1 
ATOM 2972 C C   . GLU A 1 398 ? 20.159  14.656  13.084  1.00 86.35 398 A 1 
ATOM 2973 O O   . GLU A 1 398 ? 19.652  14.265  12.033  1.00 84.76 398 A 1 
ATOM 2974 C CB  . GLU A 1 398 ? 18.692  15.372  14.954  1.00 81.58 398 A 1 
ATOM 2975 C CG  . GLU A 1 398 ? 17.925  15.027  16.235  1.00 72.42 398 A 1 
ATOM 2976 C CD  . GLU A 1 398 ? 16.836  16.066  16.552  1.00 68.26 398 A 1 
ATOM 2977 O OE1 . GLU A 1 398 ? 15.952  15.720  17.364  1.00 63.27 398 A 1 
ATOM 2978 O OE2 . GLU A 1 398 ? 16.868  17.160  15.941  1.00 62.66 398 A 1 
ATOM 2979 N N   . ARG A 1 399 ? 21.261  15.413  13.078  1.00 88.04 399 A 1 
ATOM 2980 C CA  . ARG A 1 399 ? 21.936  15.832  11.839  1.00 88.34 399 A 1 
ATOM 2981 C C   . ARG A 1 399 ? 22.515  14.653  11.057  1.00 89.56 399 A 1 
ATOM 2982 O O   . ARG A 1 399 ? 22.452  14.647  9.832   1.00 88.16 399 A 1 
ATOM 2983 C CB  . ARG A 1 399 ? 23.053  16.845  12.145  1.00 87.62 399 A 1 
ATOM 2984 C CG  . ARG A 1 399 ? 22.518  18.208  12.603  1.00 77.44 399 A 1 
ATOM 2985 C CD  . ARG A 1 399 ? 23.683  19.190  12.787  1.00 74.50 399 A 1 
ATOM 2986 N NE  . ARG A 1 399 ? 23.229  20.527  13.223  1.00 67.48 399 A 1 
ATOM 2987 C CZ  . ARG A 1 399 ? 23.997  21.577  13.471  1.00 60.67 399 A 1 
ATOM 2988 N NH1 . ARG A 1 399 ? 25.295  21.530  13.340  1.00 56.09 399 A 1 
ATOM 2989 N NH2 . ARG A 1 399 ? 23.474  22.705  13.859  1.00 53.59 399 A 1 
ATOM 2990 N N   . GLN A 1 400 ? 23.089  13.674  11.755  1.00 88.40 400 A 1 
ATOM 2991 C CA  . GLN A 1 400 ? 23.625  12.465  11.129  1.00 88.83 400 A 1 
ATOM 2992 C C   . GLN A 1 400 ? 22.497  11.604  10.553  1.00 89.04 400 A 1 
ATOM 2993 O O   . GLN A 1 400 ? 22.604  11.158  9.414   1.00 87.92 400 A 1 
ATOM 2994 C CB  . GLN A 1 400 ? 24.431  11.653  12.152  1.00 89.61 400 A 1 
ATOM 2995 C CG  . GLN A 1 400 ? 25.789  12.287  12.492  1.00 87.18 400 A 1 
ATOM 2996 C CD  . GLN A 1 400 ? 26.459  11.616  13.690  1.00 85.88 400 A 1 
ATOM 2997 O OE1 . GLN A 1 400 ? 25.840  10.946  14.500  1.00 79.97 400 A 1 
ATOM 2998 N NE2 . GLN A 1 400 ? 27.749  11.779  13.869  1.00 79.42 400 A 1 
ATOM 2999 N N   . GLU A 1 401 ? 21.412  11.435  11.303  1.00 89.80 401 A 1 
ATOM 3000 C CA  . GLU A 1 401 ? 20.237  10.675  10.869  1.00 88.63 401 A 1 
ATOM 3001 C C   . GLU A 1 401 ? 19.589  11.293  9.621   1.00 88.93 401 A 1 
ATOM 3002 O O   . GLU A 1 401 ? 19.371  10.600  8.628   1.00 87.12 401 A 1 
ATOM 3003 C CB  . GLU A 1 401 ? 19.262  10.593  12.050  1.00 85.96 401 A 1 
ATOM 3004 C CG  . GLU A 1 401 ? 18.113  9.609   11.790  1.00 76.34 401 A 1 
ATOM 3005 C CD  . GLU A 1 401 ? 17.198  9.478   13.015  1.00 76.19 401 A 1 
ATOM 3006 O OE1 . GLU A 1 401 ? 16.039  9.031   12.881  1.00 69.13 401 A 1 
ATOM 3007 O OE2 . GLU A 1 401 ? 17.612  9.842   14.133  1.00 70.02 401 A 1 
ATOM 3008 N N   . LEU A 1 402 ? 19.390  12.618  9.602   1.00 86.48 402 A 1 
ATOM 3009 C CA  . LEU A 1 402 ? 18.872  13.332  8.427   1.00 86.32 402 A 1 
ATOM 3010 C C   . LEU A 1 402 ? 19.810  13.238  7.215   1.00 88.13 402 A 1 
ATOM 3011 O O   . LEU A 1 402 ? 19.340  13.139  6.082   1.00 87.70 402 A 1 
ATOM 3012 C CB  . LEU A 1 402 ? 18.634  14.812  8.785   1.00 84.17 402 A 1 
ATOM 3013 C CG  . LEU A 1 402 ? 17.415  15.071  9.687   1.00 77.05 402 A 1 
ATOM 3014 C CD1 . LEU A 1 402 ? 17.405  16.546  10.090  1.00 71.33 402 A 1 
ATOM 3015 C CD2 . LEU A 1 402 ? 16.098  14.761  8.971   1.00 70.77 402 A 1 
ATOM 3016 N N   . LYS A 1 403 ? 21.131  13.260  7.425   1.00 88.98 403 A 1 
ATOM 3017 C CA  . LYS A 1 403 ? 22.107  13.077  6.340   1.00 90.18 403 A 1 
ATOM 3018 C C   . LYS A 1 403 ? 21.984  11.686  5.718   1.00 90.92 403 A 1 
ATOM 3019 O O   . LYS A 1 403 ? 21.932  11.579  4.497   1.00 90.09 403 A 1 
ATOM 3020 C CB  . LYS A 1 403 ? 23.530  13.369  6.845   1.00 91.05 403 A 1 
ATOM 3021 C CG  . LYS A 1 403 ? 24.562  13.304  5.708   1.00 85.43 403 A 1 
ATOM 3022 C CD  . LYS A 1 403 ? 25.988  13.609  6.197   1.00 83.52 403 A 1 
ATOM 3023 C CE  . LYS A 1 403 ? 26.958  13.504  5.013   1.00 76.67 403 A 1 
ATOM 3024 N NZ  . LYS A 1 403 ? 28.373  13.759  5.400   1.00 70.29 403 A 1 
ATOM 3025 N N   . VAL A 1 404 ? 21.913  10.646  6.545   1.00 91.56 404 A 1 
ATOM 3026 C CA  . VAL A 1 404 ? 21.732  9.262   6.075   1.00 92.09 404 A 1 
ATOM 3027 C C   . VAL A 1 404 ? 20.386  9.106   5.373   1.00 92.06 404 A 1 
ATOM 3028 O O   . VAL A 1 404 ? 20.351  8.544   4.287   1.00 91.11 404 A 1 
ATOM 3029 C CB  . VAL A 1 404 ? 21.900  8.257   7.226   1.00 92.22 404 A 1 
ATOM 3030 C CG1 . VAL A 1 404 ? 21.587  6.819   6.799   1.00 88.39 404 A 1 
ATOM 3031 C CG2 . VAL A 1 404 ? 23.356  8.279   7.716   1.00 87.77 404 A 1 
ATOM 3032 N N   . SER A 1 405 ? 19.313  9.683   5.913   1.00 89.75 405 A 1 
ATOM 3033 C CA  . SER A 1 405 ? 17.987  9.683   5.283   1.00 88.74 405 A 1 
ATOM 3034 C C   . SER A 1 405 ? 18.024  10.243  3.854   1.00 89.87 405 A 1 
ATOM 3035 O O   . SER A 1 405 ? 17.562  9.589   2.924   1.00 89.08 405 A 1 
ATOM 3036 C CB  . SER A 1 405 ? 17.009  10.470  6.159   1.00 86.83 405 A 1 
ATOM 3037 O OG  . SER A 1 405 ? 15.705  10.426  5.626   1.00 75.85 405 A 1 
ATOM 3038 N N   . LYS A 1 406 ? 18.673  11.396  3.644   1.00 89.67 406 A 1 
ATOM 3039 C CA  . LYS A 1 406 ? 18.826  12.003  2.308   1.00 90.20 406 A 1 
ATOM 3040 C C   . LYS A 1 406 ? 19.639  11.141  1.344   1.00 92.34 406 A 1 
ATOM 3041 O O   . LYS A 1 406 ? 19.286  11.045  0.174   1.00 92.28 406 A 1 
ATOM 3042 C CB  . LYS A 1 406 ? 19.462  13.390  2.429   1.00 88.96 406 A 1 
ATOM 3043 C CG  . LYS A 1 406 ? 18.487  14.405  3.035   1.00 85.15 406 A 1 
ATOM 3044 C CD  . LYS A 1 406 ? 19.161  15.774  3.155   1.00 80.28 406 A 1 
ATOM 3045 C CE  . LYS A 1 406 ? 18.160  16.763  3.750   1.00 74.96 406 A 1 
ATOM 3046 N NZ  . LYS A 1 406 ? 18.676  18.155  3.702   1.00 67.64 406 A 1 
ATOM 3047 N N   . ILE A 1 407 ? 20.714  10.517  1.817   1.00 91.95 407 A 1 
ATOM 3048 C CA  . ILE A 1 407 ? 21.512  9.588   1.002   1.00 93.19 407 A 1 
ATOM 3049 C C   . ILE A 1 407 ? 20.661  8.376   0.611   1.00 93.96 407 A 1 
ATOM 3050 O O   . ILE A 1 407 ? 20.654  7.986   -0.553  1.00 93.30 407 A 1 
ATOM 3051 C CB  . ILE A 1 407 ? 22.803  9.173   1.746   1.00 93.77 407 A 1 
ATOM 3052 C CG1 . ILE A 1 407 ? 23.747  10.391  1.897   1.00 90.82 407 A 1 
ATOM 3053 C CG2 . ILE A 1 407 ? 23.531  8.032   1.005   1.00 89.44 407 A 1 
ATOM 3054 C CD1 . ILE A 1 407 ? 24.886  10.169  2.900   1.00 81.51 407 A 1 
ATOM 3055 N N   . THR A 1 408 ? 19.898  7.817   1.545   1.00 93.76 408 A 1 
ATOM 3056 C CA  . THR A 1 408 ? 18.997  6.693   1.269   1.00 93.52 408 A 1 
ATOM 3057 C C   . THR A 1 408 ? 17.940  7.052   0.230   1.00 93.94 408 A 1 
ATOM 3058 O O   . THR A 1 408 ? 17.677  6.244   -0.654  1.00 93.09 408 A 1 
ATOM 3059 C CB  . THR A 1 408 ? 18.313  6.207   2.548   1.00 92.87 408 A 1 
ATOM 3060 O OG1 . THR A 1 408 ? 19.267  5.899   3.535   1.00 87.48 408 A 1 
ATOM 3061 C CG2 . THR A 1 408 ? 17.502  4.934   2.306   1.00 87.50 408 A 1 
ATOM 3062 N N   . VAL A 1 409 ? 17.376  8.256   0.265   1.00 92.06 409 A 1 
ATOM 3063 C CA  . VAL A 1 409 ? 16.434  8.740   -0.760  1.00 91.57 409 A 1 
ATOM 3064 C C   . VAL A 1 409 ? 17.063  8.713   -2.155  1.00 92.69 409 A 1 
ATOM 3065 O O   . VAL A 1 409 ? 16.422  8.253   -3.097  1.00 92.16 409 A 1 
ATOM 3066 C CB  . VAL A 1 409 ? 15.930  10.156  -0.418  1.00 90.03 409 A 1 
ATOM 3067 C CG1 . VAL A 1 409 ? 15.161  10.822  -1.568  1.00 86.38 409 A 1 
ATOM 3068 C CG2 . VAL A 1 409 ? 15.009  10.133  0.803   1.00 86.83 409 A 1 
ATOM 3069 N N   . LEU A 1 410 ? 18.312  9.161   -2.296  1.00 93.66 410 A 1 
ATOM 3070 C CA  . LEU A 1 410 ? 19.023  9.126   -3.582  1.00 94.11 410 A 1 
ATOM 3071 C C   . LEU A 1 410 ? 19.238  7.690   -4.072  1.00 94.83 410 A 1 
ATOM 3072 O O   . LEU A 1 410 ? 18.961  7.387   -5.233  1.00 94.16 410 A 1 
ATOM 3073 C CB  . LEU A 1 410 ? 20.374  9.850   -3.455  1.00 94.06 410 A 1 
ATOM 3074 C CG  . LEU A 1 410 ? 20.273  11.367  -3.223  1.00 85.99 410 A 1 
ATOM 3075 C CD1 . LEU A 1 410 ? 21.652  11.930  -2.881  1.00 80.63 410 A 1 
ATOM 3076 C CD2 . LEU A 1 410 ? 19.768  12.096  -4.465  1.00 80.67 410 A 1 
ATOM 3077 N N   . VAL A 1 411 ? 19.682  6.798   -3.188  1.00 94.89 411 A 1 
ATOM 3078 C CA  . VAL A 1 411 ? 19.901  5.380   -3.516  1.00 95.06 411 A 1 
ATOM 3079 C C   . VAL A 1 411 ? 18.589  4.706   -3.925  1.00 95.18 411 A 1 
ATOM 3080 O O   . VAL A 1 411 ? 18.538  4.064   -4.974  1.00 94.49 411 A 1 
ATOM 3081 C CB  . VAL A 1 411 ? 20.569  4.642   -2.340  1.00 95.12 411 A 1 
ATOM 3082 C CG1 . VAL A 1 411 ? 20.687  3.135   -2.592  1.00 92.63 411 A 1 
ATOM 3083 C CG2 . VAL A 1 411 ? 21.987  5.178   -2.096  1.00 92.20 411 A 1 
ATOM 3084 N N   . LEU A 1 412 ? 17.515  4.892   -3.155  1.00 93.93 412 A 1 
ATOM 3085 C CA  . LEU A 1 412 ? 16.188  4.364   -3.487  1.00 93.52 412 A 1 
ATOM 3086 C C   . LEU A 1 412 ? 15.667  4.935   -4.806  1.00 93.73 412 A 1 
ATOM 3087 O O   . LEU A 1 412 ? 15.027  4.211   -5.558  1.00 92.82 412 A 1 
ATOM 3088 C CB  . LEU A 1 412 ? 15.196  4.660   -2.348  1.00 93.06 412 A 1 
ATOM 3089 C CG  . LEU A 1 412 ? 15.403  3.817   -1.074  1.00 90.48 412 A 1 
ATOM 3090 C CD1 . LEU A 1 412 ? 14.439  4.295   0.010   1.00 87.34 412 A 1 
ATOM 3091 C CD2 . LEU A 1 412 ? 15.147  2.326   -1.309  1.00 86.11 412 A 1 
ATOM 3092 N N   . GLY A 1 413 ? 15.971  6.196   -5.119  1.00 93.19 413 A 1 
ATOM 3093 C CA  . GLY A 1 413 ? 15.654  6.816   -6.401  1.00 92.44 413 A 1 
ATOM 3094 C C   . GLY A 1 413 ? 16.307  6.114   -7.585  1.00 93.80 413 A 1 
ATOM 3095 O O   . GLY A 1 413 ? 15.625  5.766   -8.548  1.00 93.09 413 A 1 
ATOM 3096 N N   . ILE A 1 414 ? 17.598  5.835   -7.488  1.00 94.41 414 A 1 
ATOM 3097 C CA  . ILE A 1 414 ? 18.339  5.107   -8.527  1.00 94.80 414 A 1 
ATOM 3098 C C   . ILE A 1 414 ? 17.785  3.686   -8.681  1.00 95.17 414 A 1 
ATOM 3099 O O   . ILE A 1 414 ? 17.498  3.255   -9.796  1.00 94.51 414 A 1 
ATOM 3100 C CB  . ILE A 1 414 ? 19.852  5.105   -8.208  1.00 94.99 414 A 1 
ATOM 3101 C CG1 . ILE A 1 414 ? 20.418  6.543   -8.266  1.00 92.90 414 A 1 
ATOM 3102 C CG2 . ILE A 1 414 ? 20.618  4.194   -9.188  1.00 92.16 414 A 1 
ATOM 3103 C CD1 . ILE A 1 414 ? 21.814  6.681   -7.642  1.00 84.54 414 A 1 
ATOM 3104 N N   . VAL A 1 415 ? 17.581  2.980   -7.574  1.00 95.24 415 A 1 
ATOM 3105 C CA  . VAL A 1 415 ? 17.000  1.627   -7.579  1.00 94.74 415 A 1 
ATOM 3106 C C   . VAL A 1 415 ? 15.606  1.633   -8.209  1.00 94.69 415 A 1 
ATOM 3107 O O   . VAL A 1 415 ? 15.311  0.776   -9.037  1.00 93.54 415 A 1 
ATOM 3108 C CB  . VAL A 1 415 ? 16.971  1.043   -6.151  1.00 94.19 415 A 1 
ATOM 3109 C CG1 . VAL A 1 415 ? 16.209  -0.283  -6.065  1.00 91.56 415 A 1 
ATOM 3110 C CG2 . VAL A 1 415 ? 18.396  0.777   -5.642  1.00 91.23 415 A 1 
ATOM 3111 N N   . ALA A 1 416 ? 14.759  2.608   -7.883  1.00 94.22 416 A 1 
ATOM 3112 C CA  . ALA A 1 416 ? 13.420  2.732   -8.445  1.00 93.12 416 A 1 
ATOM 3113 C C   . ALA A 1 416 ? 13.432  2.961   -9.964  1.00 93.42 416 A 1 
ATOM 3114 O O   . ALA A 1 416 ? 12.623  2.358   -10.664 1.00 92.28 416 A 1 
ATOM 3115 C CB  . ALA A 1 416 ? 12.685  3.859   -7.718  1.00 92.32 416 A 1 
ATOM 3116 N N   . ILE A 1 417 ? 14.352  3.774   -10.485 1.00 93.94 417 A 1 
ATOM 3117 C CA  . ILE A 1 417 ? 14.521  3.978   -11.936 1.00 93.90 417 A 1 
ATOM 3118 C C   . ILE A 1 417 ? 14.914  2.662   -12.615 1.00 94.34 417 A 1 
ATOM 3119 O O   . ILE A 1 417 ? 14.259  2.246   -13.567 1.00 93.42 417 A 1 
ATOM 3120 C CB  . ILE A 1 417 ? 15.555  5.093   -12.228 1.00 93.59 417 A 1 
ATOM 3121 C CG1 . ILE A 1 417 ? 15.024  6.470   -11.775 1.00 91.66 417 A 1 
ATOM 3122 C CG2 . ILE A 1 417 ? 15.903  5.146   -13.730 1.00 91.58 417 A 1 
ATOM 3123 C CD1 . ILE A 1 417 ? 16.120  7.539   -11.654 1.00 87.31 417 A 1 
ATOM 3124 N N   . LEU A 1 418 ? 15.946  1.983   -12.108 1.00 94.50 418 A 1 
ATOM 3125 C CA  . LEU A 1 418 ? 16.435  0.725   -12.685 1.00 94.24 418 A 1 
ATOM 3126 C C   . LEU A 1 418 ? 15.349  -0.357  -12.692 1.00 93.85 418 A 1 
ATOM 3127 O O   . LEU A 1 418 ? 15.131  -1.018  -13.709 1.00 92.79 418 A 1 
ATOM 3128 C CB  . LEU A 1 418 ? 17.662  0.242   -11.889 1.00 94.91 418 A 1 
ATOM 3129 C CG  . LEU A 1 418 ? 18.919  1.125   -12.030 1.00 90.57 418 A 1 
ATOM 3130 C CD1 . LEU A 1 418 ? 19.999  0.616   -11.073 1.00 84.34 418 A 1 
ATOM 3131 C CD2 . LEU A 1 418 ? 19.482  1.117   -13.450 1.00 84.60 418 A 1 
ATOM 3132 N N   . LEU A 1 419 ? 14.637  -0.508  -11.584 1.00 92.26 419 A 1 
ATOM 3133 C CA  . LEU A 1 419 ? 13.532  -1.454  -11.477 1.00 91.15 419 A 1 
ATOM 3134 C C   . LEU A 1 419 ? 12.337  -1.037  -12.345 1.00 91.20 419 A 1 
ATOM 3135 O O   . LEU A 1 419 ? 11.716  -1.893  -12.963 1.00 89.95 419 A 1 
ATOM 3136 C CB  . LEU A 1 419 ? 13.135  -1.600  -10.004 1.00 90.66 419 A 1 
ATOM 3137 C CG  . LEU A 1 419 ? 14.170  -2.295  -9.096  1.00 88.99 419 A 1 
ATOM 3138 C CD1 . LEU A 1 419 ? 13.650  -2.287  -7.655  1.00 84.96 419 A 1 
ATOM 3139 C CD2 . LEU A 1 419 ? 14.422  -3.749  -9.501  1.00 84.57 419 A 1 
ATOM 3140 N N   . GLY A 1 420 ? 12.030  0.257   -12.451 1.00 91.60 420 A 1 
ATOM 3141 C CA  . GLY A 1 420 ? 10.984  0.773   -13.336 1.00 90.70 420 A 1 
ATOM 3142 C C   . GLY A 1 420 ? 11.222  0.404   -14.800 1.00 91.10 420 A 1 
ATOM 3143 O O   . GLY A 1 420 ? 10.289  -0.022  -15.475 1.00 89.49 420 A 1 
ATOM 3144 N N   . VAL A 1 421 ? 12.465  0.481   -15.266 1.00 93.79 421 A 1 
ATOM 3145 C CA  . VAL A 1 421 ? 12.860  0.044   -16.619 1.00 93.16 421 A 1 
ATOM 3146 C C   . VAL A 1 421 ? 12.703  -1.469  -16.779 1.00 92.33 421 A 1 
ATOM 3147 O O   . VAL A 1 421 ? 12.132  -1.931  -17.760 1.00 90.67 421 A 1 
ATOM 3148 C CB  . VAL A 1 421 ? 14.301  0.496   -16.929 1.00 93.22 421 A 1 
ATOM 3149 C CG1 . VAL A 1 421 ? 14.839  -0.092  -18.237 1.00 89.92 421 A 1 
ATOM 3150 C CG2 . VAL A 1 421 ? 14.378  2.025   -17.045 1.00 89.52 421 A 1 
ATOM 3151 N N   . LEU A 1 422 ? 13.159  -2.252  -15.807 1.00 91.59 422 A 1 
ATOM 3152 C CA  . LEU A 1 422 ? 13.127  -3.720  -15.876 1.00 89.94 422 A 1 
ATOM 3153 C C   . LEU A 1 422 ? 11.696  -4.289  -15.925 1.00 89.13 422 A 1 
ATOM 3154 O O   . LEU A 1 422 ? 11.461  -5.337  -16.523 1.00 87.15 422 A 1 
ATOM 3155 C CB  . LEU A 1 422 ? 13.911  -4.260  -14.666 1.00 89.59 422 A 1 
ATOM 3156 C CG  . LEU A 1 422 ? 14.133  -5.786  -14.670 1.00 83.55 422 A 1 
ATOM 3157 C CD1 . LEU A 1 422 ? 15.012  -6.234  -15.839 1.00 76.91 422 A 1 
ATOM 3158 C CD2 . LEU A 1 422 ? 14.815  -6.207  -13.368 1.00 76.11 422 A 1 
ATOM 3159 N N   . PHE A 1 423 ? 10.744  -3.616  -15.292 1.00 89.23 423 A 1 
ATOM 3160 C CA  . PHE A 1 423 ? 9.365   -4.078  -15.124 1.00 87.68 423 A 1 
ATOM 3161 C C   . PHE A 1 423 ? 8.343   -3.299  -15.979 1.00 87.27 423 A 1 
ATOM 3162 O O   . PHE A 1 423 ? 7.144   -3.360  -15.702 1.00 84.15 423 A 1 
ATOM 3163 C CB  . PHE A 1 423 ? 9.023   -4.084  -13.627 1.00 87.59 423 A 1 
ATOM 3164 C CG  . PHE A 1 423 ? 9.693   -5.185  -12.811 1.00 87.86 423 A 1 
ATOM 3165 C CD1 . PHE A 1 423 ? 8.961   -6.327  -12.448 1.00 83.64 423 A 1 
ATOM 3166 C CD2 . PHE A 1 423 ? 11.026  -5.067  -12.388 1.00 84.78 423 A 1 
ATOM 3167 C CE1 . PHE A 1 423 ? 9.556   -7.332  -11.662 1.00 82.49 423 A 1 
ATOM 3168 C CE2 . PHE A 1 423 ? 11.630  -6.074  -11.611 1.00 82.89 423 A 1 
ATOM 3169 C CZ  . PHE A 1 423 ? 10.892  -7.206  -11.244 1.00 84.18 423 A 1 
ATOM 3170 N N   . GLU A 1 424 ? 8.785   -2.605  -17.025 1.00 89.57 424 A 1 
ATOM 3171 C CA  . GLU A 1 424 ? 7.968   -1.717  -17.875 1.00 88.79 424 A 1 
ATOM 3172 C C   . GLU A 1 424 ? 6.620   -2.320  -18.311 1.00 87.84 424 A 1 
ATOM 3173 O O   . GLU A 1 424 ? 5.583   -1.647  -18.270 1.00 84.83 424 A 1 
ATOM 3174 C CB  . GLU A 1 424 ? 8.803   -1.353  -19.117 1.00 87.10 424 A 1 
ATOM 3175 C CG  . GLU A 1 424 ? 7.990   -0.535  -20.125 1.00 82.35 424 A 1 
ATOM 3176 C CD  . GLU A 1 424 ? 8.755   -0.086  -21.370 1.00 82.79 424 A 1 
ATOM 3177 O OE1 . GLU A 1 424 ? 8.057   0.537   -22.208 1.00 75.16 424 A 1 
ATOM 3178 O OE2 . GLU A 1 424 ? 9.968   -0.347  -21.483 1.00 77.72 424 A 1 
ATOM 3179 N N   . ASN A 1 425 ? 6.625   -3.588  -18.709 1.00 86.46 425 A 1 
ATOM 3180 C CA  . ASN A 1 425 ? 5.469   -4.266  -19.298 1.00 84.33 425 A 1 
ATOM 3181 C C   . ASN A 1 425 ? 4.546   -4.937  -18.269 1.00 82.80 425 A 1 
ATOM 3182 O O   . ASN A 1 425 ? 3.577   -5.597  -18.644 1.00 78.98 425 A 1 
ATOM 3183 C CB  . ASN A 1 425 ? 5.981   -5.244  -20.368 1.00 83.45 425 A 1 
ATOM 3184 C CG  . ASN A 1 425 ? 6.683   -4.511  -21.495 1.00 80.94 425 A 1 
ATOM 3185 O OD1 . ASN A 1 425 ? 6.182   -3.540  -22.030 1.00 74.30 425 A 1 
ATOM 3186 N ND2 . ASN A 1 425 ? 7.864   -4.932  -21.873 1.00 73.57 425 A 1 
ATOM 3187 N N   . GLN A 1 426 ? 4.820   -4.797  -16.975 1.00 85.50 426 A 1 
ATOM 3188 C CA  . GLN A 1 426 ? 4.041   -5.450  -15.929 1.00 84.82 426 A 1 
ATOM 3189 C C   . GLN A 1 426 ? 2.811   -4.629  -15.523 1.00 84.88 426 A 1 
ATOM 3190 O O   . GLN A 1 426 ? 2.805   -3.395  -15.530 1.00 81.50 426 A 1 
ATOM 3191 C CB  . GLN A 1 426 ? 4.930   -5.784  -14.721 1.00 83.33 426 A 1 
ATOM 3192 C CG  . GLN A 1 426 ? 6.080   -6.743  -15.088 1.00 79.01 426 A 1 
ATOM 3193 C CD  . GLN A 1 426 ? 5.599   -8.074  -15.659 1.00 78.57 426 A 1 
ATOM 3194 O OE1 . GLN A 1 426 ? 4.577   -8.614  -15.260 1.00 70.11 426 A 1 
ATOM 3195 N NE2 . GLN A 1 426 ? 6.295   -8.641  -16.617 1.00 67.38 426 A 1 
ATOM 3196 N N   . ASN A 1 427 ? 1.748   -5.332  -15.119 1.00 77.83 427 A 1 
ATOM 3197 C CA  . ASN A 1 427 ? 0.588   -4.663  -14.548 1.00 77.11 427 A 1 
ATOM 3198 C C   . ASN A 1 427 ? 0.931   -4.070  -13.167 1.00 77.36 427 A 1 
ATOM 3199 O O   . ASN A 1 427 ? 1.497   -4.730  -12.295 1.00 77.22 427 A 1 
ATOM 3200 C CB  . ASN A 1 427 ? -0.615  -5.616  -14.493 1.00 75.14 427 A 1 
ATOM 3201 C CG  . ASN A 1 427 ? -1.810  -4.905  -13.891 1.00 69.93 427 A 1 
ATOM 3202 O OD1 . ASN A 1 427 ? -1.958  -4.831  -12.682 1.00 65.77 427 A 1 
ATOM 3203 N ND2 . ASN A 1 427 ? -2.632  -4.264  -14.690 1.00 63.11 427 A 1 
ATOM 3204 N N   . ILE A 1 428 ? 0.532   -2.821  -12.967 1.00 80.85 428 A 1 
ATOM 3205 C CA  . ILE A 1 428 ? 0.867   -2.045  -11.768 1.00 81.58 428 A 1 
ATOM 3206 C C   . ILE A 1 428 ? 0.234   -2.646  -10.501 1.00 82.53 428 A 1 
ATOM 3207 O O   . ILE A 1 428 ? 0.888   -2.732  -9.461  1.00 78.55 428 A 1 
ATOM 3208 C CB  . ILE A 1 428 ? 0.438   -0.582  -11.996 1.00 79.79 428 A 1 
ATOM 3209 C CG1 . ILE A 1 428 ? 1.175   0.055   -13.198 1.00 76.31 428 A 1 
ATOM 3210 C CG2 . ILE A 1 428 ? 0.687   0.259   -10.741 1.00 73.23 428 A 1 
ATOM 3211 C CD1 . ILE A 1 428 ? 0.548   1.378   -13.650 1.00 69.33 428 A 1 
ATOM 3212 N N   . ALA A 1 429 ? -1.028  -3.102  -10.569 1.00 83.17 429 A 1 
ATOM 3213 C CA  . ALA A 1 429 ? -1.698  -3.727  -9.425  1.00 81.82 429 A 1 
ATOM 3214 C C   . ALA A 1 429 ? -1.060  -5.072  -9.058  1.00 83.32 429 A 1 
ATOM 3215 O O   . ALA A 1 429 ? -0.883  -5.360  -7.875  1.00 81.55 429 A 1 
ATOM 3216 C CB  . ALA A 1 429 ? -3.196  -3.881  -9.714  1.00 80.50 429 A 1 
ATOM 3217 N N   . PHE A 1 430 ? -0.641  -5.857  -10.050 1.00 81.10 430 A 1 
ATOM 3218 C CA  . PHE A 1 430 ? 0.091   -7.102  -9.840  1.00 80.26 430 A 1 
ATOM 3219 C C   . PHE A 1 430 ? 1.400   -6.871  -9.067  1.00 82.71 430 A 1 
ATOM 3220 O O   . PHE A 1 430 ? 1.633   -7.517  -8.045  1.00 82.67 430 A 1 
ATOM 3221 C CB  . PHE A 1 430 ? 0.337   -7.773  -11.200 1.00 78.78 430 A 1 
ATOM 3222 C CG  . PHE A 1 430 ? 1.204   -9.005  -11.087 1.00 76.46 430 A 1 
ATOM 3223 C CD1 . PHE A 1 430 ? 2.593   -8.906  -11.270 1.00 70.11 430 A 1 
ATOM 3224 C CD2 . PHE A 1 430 ? 0.627   -10.230 -10.713 1.00 69.64 430 A 1 
ATOM 3225 C CE1 . PHE A 1 430 ? 3.406   -10.032 -11.051 1.00 66.02 430 A 1 
ATOM 3226 C CE2 . PHE A 1 430 ? 1.440   -11.351 -10.497 1.00 65.51 430 A 1 
ATOM 3227 C CZ  . PHE A 1 430 ? 2.831   -11.251 -10.653 1.00 68.76 430 A 1 
ATOM 3228 N N   . MET A 1 431 ? 2.203   -5.886  -9.481  1.00 82.88 431 A 1 
ATOM 3229 C CA  . MET A 1 431 ? 3.458   -5.546  -8.795  1.00 83.47 431 A 1 
ATOM 3230 C C   . MET A 1 431 ? 3.243   -5.138  -7.336  1.00 84.86 431 A 1 
ATOM 3231 O O   . MET A 1 431 ? 4.003   -5.527  -6.447  1.00 84.13 431 A 1 
ATOM 3232 C CB  . MET A 1 431 ? 4.172   -4.417  -9.552  1.00 81.60 431 A 1 
ATOM 3233 C CG  . MET A 1 431 ? 4.702   -4.859  -10.921 1.00 78.06 431 A 1 
ATOM 3234 S SD  . MET A 1 431 ? 5.716   -6.366  -10.930 1.00 72.16 431 A 1 
ATOM 3235 C CE  . MET A 1 431 ? 6.966   -5.966  -9.690  1.00 61.05 431 A 1 
ATOM 3236 N N   . VAL A 1 432 ? 2.171   -4.400  -7.065  1.00 87.01 432 A 1 
ATOM 3237 C CA  . VAL A 1 432 ? 1.785   -4.066  -5.690  1.00 86.61 432 A 1 
ATOM 3238 C C   . VAL A 1 432 ? 1.341   -5.310  -4.921  1.00 87.16 432 A 1 
ATOM 3239 O O   . VAL A 1 432 ? 1.723   -5.460  -3.763  1.00 86.02 432 A 1 
ATOM 3240 C CB  . VAL A 1 432 ? 0.738   -2.943  -5.677  1.00 85.10 432 A 1 
ATOM 3241 C CG1 . VAL A 1 432 ? 0.156   -2.703  -4.285  1.00 78.99 432 A 1 
ATOM 3242 C CG2 . VAL A 1 432 ? 1.417   -1.642  -6.116  1.00 79.36 432 A 1 
ATOM 3243 N N   . GLY A 1 433 ? 0.631   -6.245  -5.548  1.00 84.25 433 A 1 
ATOM 3244 C CA  . GLY A 1 433 ? 0.269   -7.530  -4.935  1.00 82.44 433 A 1 
ATOM 3245 C C   . GLY A 1 433 ? 1.483   -8.352  -4.474  1.00 84.50 433 A 1 
ATOM 3246 O O   . GLY A 1 433 ? 1.457   -8.958  -3.400  1.00 84.45 433 A 1 
ATOM 3247 N N   . LEU A 1 434 ? 2.588   -8.299  -5.225  1.00 86.21 434 A 1 
ATOM 3248 C CA  . LEU A 1 434 ? 3.857   -8.904  -4.810  1.00 85.91 434 A 1 
ATOM 3249 C C   . LEU A 1 434 ? 4.452   -8.200  -3.580  1.00 87.97 434 A 1 
ATOM 3250 O O   . LEU A 1 434 ? 4.830   -8.863  -2.612  1.00 88.17 434 A 1 
ATOM 3251 C CB  . LEU A 1 434 ? 4.858   -8.904  -5.979  1.00 84.72 434 A 1 
ATOM 3252 C CG  . LEU A 1 434 ? 4.465   -9.746  -7.208  1.00 79.32 434 A 1 
ATOM 3253 C CD1 . LEU A 1 434 ? 5.591   -9.669  -8.237  1.00 73.56 434 A 1 
ATOM 3254 C CD2 . LEU A 1 434 ? 4.223   -11.215 -6.863  1.00 71.76 434 A 1 
ATOM 3255 N N   . ALA A 1 435 ? 4.458   -6.865  -3.554  1.00 90.78 435 A 1 
ATOM 3256 C CA  . ALA A 1 435 ? 4.917   -6.108  -2.385  1.00 90.79 435 A 1 
ATOM 3257 C C   . ALA A 1 435 ? 4.092   -6.433  -1.126  1.00 91.80 435 A 1 
ATOM 3258 O O   . ALA A 1 435 ? 4.637   -6.591  -0.032  1.00 90.80 435 A 1 
ATOM 3259 C CB  . ALA A 1 435 ? 4.870   -4.611  -2.720  1.00 90.22 435 A 1 
ATOM 3260 N N   . PHE A 1 436 ? 2.768   -6.593  -1.293  1.00 92.82 436 A 1 
ATOM 3261 C CA  . PHE A 1 436 ? 1.860   -6.993  -0.218  1.00 93.03 436 A 1 
ATOM 3262 C C   . PHE A 1 436 ? 2.151   -8.411  0.271   1.00 93.84 436 A 1 
ATOM 3263 O O   . PHE A 1 436 ? 2.124   -8.645  1.473   1.00 92.79 436 A 1 
ATOM 3264 C CB  . PHE A 1 436 ? 0.406   -6.880  -0.689  1.00 92.21 436 A 1 
ATOM 3265 C CG  . PHE A 1 436 ? -0.195  -5.498  -0.578  1.00 91.77 436 A 1 
ATOM 3266 C CD1 . PHE A 1 436 ? -1.418  -5.329  0.100   1.00 86.49 436 A 1 
ATOM 3267 C CD2 . PHE A 1 436 ? 0.422   -4.387  -1.169  1.00 86.39 436 A 1 
ATOM 3268 C CE1 . PHE A 1 436 ? -2.018  -4.065  0.168   1.00 84.05 436 A 1 
ATOM 3269 C CE2 . PHE A 1 436 ? -0.174  -3.123  -1.097  1.00 84.42 436 A 1 
ATOM 3270 C CZ  . PHE A 1 436 ? -1.399  -2.962  -0.438  1.00 86.07 436 A 1 
ATOM 3271 N N   . SER A 1 437 ? 2.510   -9.331  -0.615  1.00 93.02 437 A 1 
ATOM 3272 C CA  . SER A 1 437 ? 2.900   -10.691 -0.234  1.00 92.93 437 A 1 
ATOM 3273 C C   . SER A 1 437 ? 4.125   -10.699 0.692   1.00 93.69 437 A 1 
ATOM 3274 O O   . SER A 1 437 ? 4.141   -11.422 1.686   1.00 92.76 437 A 1 
ATOM 3275 C CB  . SER A 1 437 ? 3.165   -11.542 -1.479  1.00 92.57 437 A 1 
ATOM 3276 O OG  . SER A 1 437 ? 1.996   -11.639 -2.267  1.00 85.36 437 A 1 
ATOM 3277 N N   . ILE A 1 438 ? 5.110   -9.832  0.438   1.00 93.87 438 A 1 
ATOM 3278 C CA  . ILE A 1 438 ? 6.267   -9.653  1.332   1.00 93.44 438 A 1 
ATOM 3279 C C   . ILE A 1 438 ? 5.839   -9.060  2.682   1.00 93.94 438 A 1 
ATOM 3280 O O   . ILE A 1 438 ? 6.207   -9.576  3.741   1.00 93.03 438 A 1 
ATOM 3281 C CB  . ILE A 1 438 ? 7.346   -8.763  0.675   1.00 92.37 438 A 1 
ATOM 3282 C CG1 . ILE A 1 438 ? 7.831   -9.292  -0.699  1.00 89.44 438 A 1 
ATOM 3283 C CG2 . ILE A 1 438 ? 8.545   -8.570  1.618   1.00 88.93 438 A 1 
ATOM 3284 C CD1 . ILE A 1 438 ? 8.610   -10.597 -0.676  1.00 78.34 438 A 1 
ATOM 3285 N N   . ALA A 1 439 ? 5.022   -7.998  2.668   1.00 94.48 439 A 1 
ATOM 3286 C CA  . ALA A 1 439 ? 4.541   -7.352  3.890   1.00 94.15 439 A 1 
ATOM 3287 C C   . ALA A 1 439 ? 3.720   -8.313  4.771   1.00 94.48 439 A 1 
ATOM 3288 O O   . ALA A 1 439 ? 3.901   -8.351  5.992   1.00 93.65 439 A 1 
ATOM 3289 C CB  . ALA A 1 439 ? 3.734   -6.113  3.488   1.00 93.59 439 A 1 
ATOM 3290 N N   . ALA A 1 440 ? 2.871   -9.141  4.141   1.00 95.03 440 A 1 
ATOM 3291 C CA  . ALA A 1 440 ? 2.081   -10.180 4.790   1.00 95.08 440 A 1 
ATOM 3292 C C   . ALA A 1 440 ? 2.940   -11.282 5.417   1.00 95.35 440 A 1 
ATOM 3293 O O   . ALA A 1 440 ? 2.545   -11.877 6.417   1.00 94.66 440 A 1 
ATOM 3294 C CB  . ALA A 1 440 ? 1.131   -10.780 3.744   1.00 94.86 440 A 1 
ATOM 3295 N N   . SER A 1 441 ? 4.114   -11.555 4.859   1.00 94.99 441 A 1 
ATOM 3296 C CA  . SER A 1 441 ? 4.974   -12.667 5.273   1.00 94.77 441 A 1 
ATOM 3297 C C   . SER A 1 441 ? 6.047   -12.275 6.285   1.00 94.70 441 A 1 
ATOM 3298 O O   . SER A 1 441 ? 6.484   -13.110 7.068   1.00 92.97 441 A 1 
ATOM 3299 C CB  . SER A 1 441 ? 5.646   -13.282 4.050   1.00 94.31 441 A 1 
ATOM 3300 O OG  . SER A 1 441 ? 4.663   -13.609 3.091   1.00 87.62 441 A 1 
ATOM 3301 N N   . CYS A 1 442 ? 6.482   -11.016 6.291   1.00 93.55 442 A 1 
ATOM 3302 C CA  . CYS A 1 442 ? 7.542   -10.543 7.180   1.00 92.63 442 A 1 
ATOM 3303 C C   . CYS A 1 442 ? 6.995   -9.672  8.319   1.00 92.53 442 A 1 
ATOM 3304 O O   . CYS A 1 442 ? 7.194   -9.977  9.493   1.00 90.36 442 A 1 
ATOM 3305 C CB  . CYS A 1 442 ? 8.592   -9.811  6.332   1.00 90.91 442 A 1 
ATOM 3306 S SG  . CYS A 1 442 ? 9.994   -9.306  7.369   1.00 81.30 442 A 1 
ATOM 3307 N N   . ASN A 1 443 ? 6.285   -8.599  7.984   1.00 92.78 443 A 1 
ATOM 3308 C CA  . ASN A 1 443 ? 5.900   -7.579  8.960   1.00 92.06 443 A 1 
ATOM 3309 C C   . ASN A 1 443 ? 4.647   -7.980  9.745   1.00 92.53 443 A 1 
ATOM 3310 O O   . ASN A 1 443 ? 4.639   -7.929  10.976  1.00 91.75 443 A 1 
ATOM 3311 C CB  . ASN A 1 443 ? 5.718   -6.231  8.241   1.00 90.85 443 A 1 
ATOM 3312 C CG  . ASN A 1 443 ? 6.971   -5.696  7.576   1.00 89.42 443 A 1 
ATOM 3313 O OD1 . ASN A 1 443 ? 8.094   -6.077  7.864   1.00 82.33 443 A 1 
ATOM 3314 N ND2 . ASN A 1 443 ? 6.813   -4.768  6.662   1.00 82.20 443 A 1 
ATOM 3315 N N   . PHE A 1 444 ? 3.593   -8.416  9.050   1.00 93.68 444 A 1 
ATOM 3316 C CA  . PHE A 1 444 ? 2.305   -8.734  9.667   1.00 93.93 444 A 1 
ATOM 3317 C C   . PHE A 1 444 ? 2.387   -9.806  10.771  1.00 94.35 444 A 1 
ATOM 3318 O O   . PHE A 1 444 ? 1.887   -9.536  11.865  1.00 93.88 444 A 1 
ATOM 3319 C CB  . PHE A 1 444 ? 1.276   -9.094  8.586   1.00 93.74 444 A 1 
ATOM 3320 C CG  . PHE A 1 444 ? -0.017  -9.628  9.153   1.00 93.35 444 A 1 
ATOM 3321 C CD1 . PHE A 1 444 ? -0.296  -11.008 9.108   1.00 91.34 444 A 1 
ATOM 3322 C CD2 . PHE A 1 444 ? -0.924  -8.748  9.767   1.00 91.92 444 A 1 
ATOM 3323 C CE1 . PHE A 1 444 ? -1.487  -11.499 9.664   1.00 90.94 444 A 1 
ATOM 3324 C CE2 . PHE A 1 444 ? -2.112  -9.243  10.326  1.00 90.95 444 A 1 
ATOM 3325 C CZ  . PHE A 1 444 ? -2.397  -10.617 10.272  1.00 91.37 444 A 1 
ATOM 3326 N N   . PRO A 1 445 ? 3.048   -10.971 10.590  1.00 94.39 445 A 1 
ATOM 3327 C CA  . PRO A 1 445 ? 3.123   -11.991 11.638  1.00 94.60 445 A 1 
ATOM 3328 C C   . PRO A 1 445 ? 3.785   -11.480 12.919  1.00 94.69 445 A 1 
ATOM 3329 O O   . PRO A 1 445 ? 3.312   -11.747 14.024  1.00 93.94 445 A 1 
ATOM 3330 C CB  . PRO A 1 445 ? 3.912   -13.156 11.029  1.00 94.46 445 A 1 
ATOM 3331 C CG  . PRO A 1 445 ? 3.700   -12.991 9.527   1.00 93.06 445 A 1 
ATOM 3332 C CD  . PRO A 1 445 ? 3.670   -11.479 9.367   1.00 94.74 445 A 1 
ATOM 3333 N N   . ILE A 1 446 ? 4.847   -10.687 12.783  1.00 93.56 446 A 1 
ATOM 3334 C CA  . ILE A 1 446 ? 5.578   -10.115 13.919  1.00 93.10 446 A 1 
ATOM 3335 C C   . ILE A 1 446 ? 4.708   -9.096  14.655  1.00 93.06 446 A 1 
ATOM 3336 O O   . ILE A 1 446 ? 4.610   -9.152  15.881  1.00 91.74 446 A 1 
ATOM 3337 C CB  . ILE A 1 446 ? 6.905   -9.489  13.449  1.00 92.16 446 A 1 
ATOM 3338 C CG1 . ILE A 1 446 ? 7.795   -10.559 12.784  1.00 88.92 446 A 1 
ATOM 3339 C CG2 . ILE A 1 446 ? 7.645   -8.831  14.633  1.00 88.84 446 A 1 
ATOM 3340 C CD1 . ILE A 1 446 ? 9.007   -9.956  12.076  1.00 78.88 446 A 1 
ATOM 3341 N N   . ILE A 1 447 ? 4.048   -8.192  13.925  1.00 92.28 447 A 1 
ATOM 3342 C CA  . ILE A 1 447 ? 3.146   -7.186  14.506  1.00 91.66 447 A 1 
ATOM 3343 C C   . ILE A 1 447 ? 2.014   -7.875  15.268  1.00 91.87 447 A 1 
ATOM 3344 O O   . ILE A 1 447 ? 1.788   -7.576  16.443  1.00 90.95 447 A 1 
ATOM 3345 C CB  . ILE A 1 447 ? 2.605   -6.245  13.403  1.00 90.49 447 A 1 
ATOM 3346 C CG1 . ILE A 1 447 ? 3.747   -5.372  12.838  1.00 85.44 447 A 1 
ATOM 3347 C CG2 . ILE A 1 447 ? 1.485   -5.329  13.936  1.00 84.74 447 A 1 
ATOM 3348 C CD1 . ILE A 1 447 ? 3.387   -4.725  11.497  1.00 76.35 447 A 1 
ATOM 3349 N N   . LEU A 1 448 ? 1.339   -8.822  14.631  1.00 93.40 448 A 1 
ATOM 3350 C CA  . LEU A 1 448 ? 0.212   -9.526  15.230  1.00 93.39 448 A 1 
ATOM 3351 C C   . LEU A 1 448 ? 0.646   -10.296 16.484  1.00 93.21 448 A 1 
ATOM 3352 O O   . LEU A 1 448 ? 0.098   -10.085 17.566  1.00 92.17 448 A 1 
ATOM 3353 C CB  . LEU A 1 448 ? -0.419  -10.452 14.171  1.00 93.53 448 A 1 
ATOM 3354 C CG  . LEU A 1 448 ? -1.736  -11.099 14.644  1.00 91.36 448 A 1 
ATOM 3355 C CD1 . LEU A 1 448 ? -2.881  -10.081 14.672  1.00 87.82 448 A 1 
ATOM 3356 C CD2 . LEU A 1 448 ? -2.124  -12.243 13.715  1.00 87.87 448 A 1 
ATOM 3357 N N   . LEU A 1 449 ? 1.664   -11.136 16.368  1.00 93.67 449 A 1 
ATOM 3358 C CA  . LEU A 1 449 ? 2.102   -11.983 17.476  1.00 93.85 449 A 1 
ATOM 3359 C C   . LEU A 1 449 ? 2.770   -11.180 18.601  1.00 93.48 449 A 1 
ATOM 3360 O O   . LEU A 1 449 ? 2.605   -11.531 19.768  1.00 92.57 449 A 1 
ATOM 3361 C CB  . LEU A 1 449 ? 3.010   -13.101 16.946  1.00 94.45 449 A 1 
ATOM 3362 C CG  . LEU A 1 449 ? 2.298   -14.118 16.028  1.00 93.74 449 A 1 
ATOM 3363 C CD1 . LEU A 1 449 ? 3.325   -15.076 15.440  1.00 91.01 449 A 1 
ATOM 3364 C CD2 . LEU A 1 449 ? 1.255   -14.944 16.783  1.00 90.66 449 A 1 
ATOM 3365 N N   . SER A 1 450 ? 3.445   -10.071 18.307  1.00 92.82 450 A 1 
ATOM 3366 C CA  . SER A 1 450 ? 3.998   -9.201  19.355  1.00 91.74 450 A 1 
ATOM 3367 C C   . SER A 1 450 ? 2.905   -8.596  20.246  1.00 91.58 450 A 1 
ATOM 3368 O O   . SER A 1 450 ? 3.093   -8.499  21.457  1.00 89.67 450 A 1 
ATOM 3369 C CB  . SER A 1 450 ? 4.885   -8.100  18.766  1.00 90.47 450 A 1 
ATOM 3370 O OG  . SER A 1 450 ? 4.127   -7.152  18.048  1.00 80.21 450 A 1 
ATOM 3371 N N   . MET A 1 451 ? 1.732   -8.274  19.678  1.00 91.64 451 A 1 
ATOM 3372 C CA  . MET A 1 451 ? 0.614   -7.666  20.408  1.00 91.27 451 A 1 
ATOM 3373 C C   . MET A 1 451 ? -0.335  -8.674  21.071  1.00 91.82 451 A 1 
ATOM 3374 O O   . MET A 1 451 ? -1.018  -8.313  22.032  1.00 90.36 451 A 1 
ATOM 3375 C CB  . MET A 1 451 ? -0.188  -6.777  19.456  1.00 89.58 451 A 1 
ATOM 3376 C CG  . MET A 1 451 ? 0.595   -5.553  18.978  1.00 85.87 451 A 1 
ATOM 3377 S SD  . MET A 1 451 ? -0.393  -4.382  18.012  1.00 85.19 451 A 1 
ATOM 3378 C CE  . MET A 1 451 ? -0.709  -5.350  16.516  1.00 76.92 451 A 1 
ATOM 3379 N N   . TYR A 1 452 ? -0.417  -9.907  20.556  1.00 92.92 452 A 1 
ATOM 3380 C CA  . TYR A 1 452 ? -1.444  -10.878 20.966  1.00 93.07 452 A 1 
ATOM 3381 C C   . TYR A 1 452 ? -0.894  -12.147 21.616  1.00 93.51 452 A 1 
ATOM 3382 O O   . TYR A 1 452 ? -1.625  -12.810 22.355  1.00 91.58 452 A 1 
ATOM 3383 C CB  . TYR A 1 452 ? -2.325  -11.233 19.761  1.00 92.47 452 A 1 
ATOM 3384 C CG  . TYR A 1 452 ? -3.290  -10.129 19.375  1.00 92.43 452 A 1 
ATOM 3385 C CD1 . TYR A 1 452 ? -4.581  -10.105 19.934  1.00 89.84 452 A 1 
ATOM 3386 C CD2 . TYR A 1 452 ? -2.900  -9.123  18.475  1.00 90.33 452 A 1 
ATOM 3387 C CE1 . TYR A 1 452 ? -5.471  -9.068  19.608  1.00 89.10 452 A 1 
ATOM 3388 C CE2 . TYR A 1 452 ? -3.785  -8.078  18.152  1.00 89.21 452 A 1 
ATOM 3389 C CZ  . TYR A 1 452 ? -5.072  -8.047  18.723  1.00 89.57 452 A 1 
ATOM 3390 O OH  . TYR A 1 452 ? -5.914  -7.029  18.433  1.00 87.53 452 A 1 
ATOM 3391 N N   . TRP A 1 453 ? 0.363   -12.496 21.380  1.00 93.39 453 A 1 
ATOM 3392 C CA  . TRP A 1 453 ? 0.898   -13.758 21.867  1.00 94.34 453 A 1 
ATOM 3393 C C   . TRP A 1 453 ? 1.980   -13.575 22.933  1.00 94.63 453 A 1 
ATOM 3394 O O   . TRP A 1 453 ? 3.079   -13.068 22.673  1.00 93.47 453 A 1 
ATOM 3395 C CB  . TRP A 1 453 ? 1.369   -14.599 20.680  1.00 94.31 453 A 1 
ATOM 3396 C CG  . TRP A 1 453 ? 1.725   -16.011 21.004  1.00 94.32 453 A 1 
ATOM 3397 C CD1 . TRP A 1 453 ? 1.016   -16.861 21.778  1.00 91.47 453 A 1 
ATOM 3398 C CD2 . TRP A 1 453 ? 2.880   -16.769 20.542  1.00 93.47 453 A 1 
ATOM 3399 N NE1 . TRP A 1 453 ? 1.647   -18.089 21.820  1.00 91.23 453 A 1 
ATOM 3400 C CE2 . TRP A 1 453 ? 2.799   -18.093 21.073  1.00 92.75 453 A 1 
ATOM 3401 C CE3 . TRP A 1 453 ? 3.985   -16.475 19.715  1.00 92.07 453 A 1 
ATOM 3402 C CZ2 . TRP A 1 453 ? 3.761   -19.072 20.800  1.00 92.45 453 A 1 
ATOM 3403 C CZ3 . TRP A 1 453 ? 4.956   -17.452 19.431  1.00 90.87 453 A 1 
ATOM 3404 C CH2 . TRP A 1 453 ? 4.849   -18.752 19.975  1.00 90.56 453 A 1 
ATOM 3405 N N   . SER A 1 454 ? 1.678   -14.028 24.139  1.00 94.30 454 A 1 
ATOM 3406 C CA  . SER A 1 454 ? 2.574   -13.892 25.297  1.00 94.33 454 A 1 
ATOM 3407 C C   . SER A 1 454 ? 3.876   -14.687 25.164  1.00 94.77 454 A 1 
ATOM 3408 O O   . SER A 1 454 ? 4.895   -14.259 25.691  1.00 93.46 454 A 1 
ATOM 3409 C CB  . SER A 1 454 ? 1.851   -14.317 26.575  1.00 93.59 454 A 1 
ATOM 3410 O OG  . SER A 1 454 ? 1.391   -15.651 26.479  1.00 88.92 454 A 1 
ATOM 3411 N N   . LYS A 1 455 ? 3.857   -15.799 24.446  1.00 94.05 455 A 1 
ATOM 3412 C CA  . LYS A 1 455 ? 5.032   -16.677 24.309  1.00 94.68 455 A 1 
ATOM 3413 C C   . LYS A 1 455 ? 6.021   -16.244 23.222  1.00 95.53 455 A 1 
ATOM 3414 O O   . LYS A 1 455 ? 7.055   -16.889 23.099  1.00 94.31 455 A 1 
ATOM 3415 C CB  . LYS A 1 455 ? 4.595   -18.138 24.111  1.00 94.53 455 A 1 
ATOM 3416 C CG  . LYS A 1 455 ? 3.776   -18.708 25.278  1.00 92.28 455 A 1 
ATOM 3417 C CD  . LYS A 1 455 ? 3.511   -20.208 25.054  1.00 85.79 455 A 1 
ATOM 3418 C CE  . LYS A 1 455 ? 2.690   -20.801 26.206  1.00 81.98 455 A 1 
ATOM 3419 N NZ  . LYS A 1 455 ? 2.438   -22.255 26.017  1.00 70.85 455 A 1 
ATOM 3420 N N   . LEU A 1 456 ? 5.731   -15.195 22.452  1.00 94.99 456 A 1 
ATOM 3421 C CA  . LEU A 1 456 ? 6.655   -14.689 21.428  1.00 95.13 456 A 1 
ATOM 3422 C C   . LEU A 1 456 ? 7.978   -14.257 22.070  1.00 95.46 456 A 1 
ATOM 3423 O O   . LEU A 1 456 ? 7.964   -13.496 23.040  1.00 94.34 456 A 1 
ATOM 3424 C CB  . LEU A 1 456 ? 6.010   -13.518 20.673  1.00 94.62 456 A 1 
ATOM 3425 C CG  . LEU A 1 456 ? 6.892   -12.918 19.557  1.00 93.94 456 A 1 
ATOM 3426 C CD1 . LEU A 1 456 ? 7.047   -13.875 18.380  1.00 91.11 456 A 1 
ATOM 3427 C CD2 . LEU A 1 456 ? 6.281   -11.623 19.033  1.00 91.27 456 A 1 
ATOM 3428 N N   . THR A 1 457 ? 9.093   -14.701 21.492  1.00 95.75 457 A 1 
ATOM 3429 C CA  . THR A 1 457 ? 10.446  -14.305 21.899  1.00 95.78 457 A 1 
ATOM 3430 C C   . THR A 1 457 ? 11.199  -13.675 20.735  1.00 95.74 457 A 1 
ATOM 3431 O O   . THR A 1 457 ? 10.844  -13.872 19.570  1.00 95.09 457 A 1 
ATOM 3432 C CB  . THR A 1 457 ? 11.248  -15.488 22.467  1.00 95.44 457 A 1 
ATOM 3433 O OG1 . THR A 1 457 ? 11.543  -16.441 21.471  1.00 90.73 457 A 1 
ATOM 3434 C CG2 . THR A 1 457 ? 10.521  -16.193 23.610  1.00 89.30 457 A 1 
ATOM 3435 N N   . THR A 1 458 ? 12.273  -12.950 21.033  1.00 95.47 458 A 1 
ATOM 3436 C CA  . THR A 1 458 ? 13.164  -12.385 20.005  1.00 95.30 458 A 1 
ATOM 3437 C C   . THR A 1 458 ? 13.690  -13.470 19.068  1.00 95.58 458 A 1 
ATOM 3438 O O   . THR A 1 458 ? 13.713  -13.258 17.858  1.00 94.79 458 A 1 
ATOM 3439 C CB  . THR A 1 458 ? 14.348  -11.645 20.640  1.00 94.21 458 A 1 
ATOM 3440 O OG1 . THR A 1 458 ? 13.900  -10.523 21.351  1.00 89.30 458 A 1 
ATOM 3441 C CG2 . THR A 1 458 ? 15.331  -11.106 19.599  1.00 88.19 458 A 1 
ATOM 3442 N N   . ARG A 1 459 ? 14.055  -14.647 19.587  1.00 95.16 459 A 1 
ATOM 3443 C CA  . ARG A 1 459 ? 14.538  -15.772 18.774  1.00 95.57 459 A 1 
ATOM 3444 C C   . ARG A 1 459 ? 13.496  -16.216 17.747  1.00 96.10 459 A 1 
ATOM 3445 O O   . ARG A 1 459 ? 13.818  -16.326 16.570  1.00 95.34 459 A 1 
ATOM 3446 C CB  . ARG A 1 459 ? 14.952  -16.940 19.689  1.00 95.02 459 A 1 
ATOM 3447 C CG  . ARG A 1 459 ? 15.654  -18.049 18.892  1.00 92.03 459 A 1 
ATOM 3448 C CD  . ARG A 1 459 ? 16.111  -19.205 19.787  1.00 90.75 459 A 1 
ATOM 3449 N NE  . ARG A 1 459 ? 15.000  -20.114 20.138  1.00 86.20 459 A 1 
ATOM 3450 C CZ  . ARG A 1 459 ? 15.117  -21.295 20.722  1.00 85.16 459 A 1 
ATOM 3451 N NH1 . ARG A 1 459 ? 16.248  -21.740 21.181  1.00 75.81 459 A 1 
ATOM 3452 N NH2 . ARG A 1 459 ? 14.087  -22.076 20.841  1.00 74.36 459 A 1 
ATOM 3453 N N   . GLY A 1 460 ? 12.256  -16.432 18.188  1.00 95.64 460 A 1 
ATOM 3454 C CA  . GLY A 1 460 ? 11.173  -16.835 17.295  1.00 95.73 460 A 1 
ATOM 3455 C C   . GLY A 1 460 ? 10.811  -15.757 16.281  1.00 96.18 460 A 1 
ATOM 3456 O O   . GLY A 1 460 ? 10.743  -16.046 15.089  1.00 95.67 460 A 1 
ATOM 3457 N N   . ALA A 1 461 ? 10.669  -14.499 16.721  1.00 95.67 461 A 1 
ATOM 3458 C CA  . ALA A 1 461 ? 10.364  -13.375 15.839  1.00 95.15 461 A 1 
ATOM 3459 C C   . ALA A 1 461 ? 11.437  -13.190 14.754  1.00 95.36 461 A 1 
ATOM 3460 O O   . ALA A 1 461 ? 11.106  -12.986 13.591  1.00 94.64 461 A 1 
ATOM 3461 C CB  . ALA A 1 461 ? 10.209  -12.114 16.695  1.00 94.49 461 A 1 
ATOM 3462 N N   . MET A 1 462 ? 12.713  -13.312 15.118  1.00 95.20 462 A 1 
ATOM 3463 C CA  . MET A 1 462 ? 13.823  -13.186 14.178  1.00 94.96 462 A 1 
ATOM 3464 C C   . MET A 1 462 ? 13.866  -14.328 13.173  1.00 95.63 462 A 1 
ATOM 3465 O O   . MET A 1 462 ? 13.856  -14.081 11.977  1.00 94.85 462 A 1 
ATOM 3466 C CB  . MET A 1 462 ? 15.159  -13.113 14.931  1.00 93.49 462 A 1 
ATOM 3467 C CG  . MET A 1 462 ? 15.392  -11.719 15.501  1.00 84.39 462 A 1 
ATOM 3468 S SD  . MET A 1 462 ? 15.475  -10.415 14.246  1.00 79.43 462 A 1 
ATOM 3469 C CE  . MET A 1 462 ? 16.967  -10.894 13.338  1.00 66.34 462 A 1 
ATOM 3470 N N   . ILE A 1 463 ? 13.913  -15.572 13.641  1.00 95.99 463 A 1 
ATOM 3471 C CA  . ILE A 1 463 ? 14.065  -16.720 12.740  1.00 96.34 463 A 1 
ATOM 3472 C C   . ILE A 1 463 ? 12.827  -16.857 11.852  1.00 96.54 463 A 1 
ATOM 3473 O O   . ILE A 1 463 ? 12.963  -16.931 10.637  1.00 96.09 463 A 1 
ATOM 3474 C CB  . ILE A 1 463 ? 14.378  -18.014 13.522  1.00 96.39 463 A 1 
ATOM 3475 C CG1 . ILE A 1 463 ? 15.718  -17.886 14.287  1.00 94.68 463 A 1 
ATOM 3476 C CG2 . ILE A 1 463 ? 14.440  -19.203 12.543  1.00 93.78 463 A 1 
ATOM 3477 C CD1 . ILE A 1 463 ? 16.002  -19.046 15.250  1.00 88.05 463 A 1 
ATOM 3478 N N   . GLY A 1 464 ? 11.628  -16.815 12.427  1.00 95.82 464 A 1 
ATOM 3479 C CA  . GLY A 1 464 ? 10.398  -16.935 11.646  1.00 95.56 464 A 1 
ATOM 3480 C C   . GLY A 1 464 ? 10.163  -15.753 10.705  1.00 95.89 464 A 1 
ATOM 3481 O O   . GLY A 1 464 ? 9.742   -15.958 9.570   1.00 95.24 464 A 1 
ATOM 3482 N N   . GLY A 1 465 ? 10.500  -14.523 11.119  1.00 95.07 465 A 1 
ATOM 3483 C CA  . GLY A 1 465 ? 10.420  -13.344 10.253  1.00 94.31 465 A 1 
ATOM 3484 C C   . GLY A 1 465 ? 11.386  -13.404 9.069   1.00 95.05 465 A 1 
ATOM 3485 O O   . GLY A 1 465 ? 10.984  -13.114 7.945   1.00 94.42 465 A 1 
ATOM 3486 N N   . TRP A 1 466 ? 12.632  -13.831 9.289   1.00 95.71 466 A 1 
ATOM 3487 C CA  . TRP A 1 466 ? 13.588  -14.067 8.203   1.00 95.87 466 A 1 
ATOM 3488 C C   . TRP A 1 466 ? 13.155  -15.212 7.290   1.00 96.25 466 A 1 
ATOM 3489 O O   . TRP A 1 466 ? 13.236  -15.058 6.075   1.00 95.29 466 A 1 
ATOM 3490 C CB  . TRP A 1 466 ? 14.990  -14.338 8.755   1.00 95.32 466 A 1 
ATOM 3491 C CG  . TRP A 1 466 ? 15.782  -13.109 9.080   1.00 94.26 466 A 1 
ATOM 3492 C CD1 . TRP A 1 466 ? 16.206  -12.727 10.304  1.00 91.13 466 A 1 
ATOM 3493 C CD2 . TRP A 1 466 ? 16.261  -12.084 8.157   1.00 92.45 466 A 1 
ATOM 3494 N NE1 . TRP A 1 466 ? 16.906  -11.542 10.209  1.00 90.04 466 A 1 
ATOM 3495 C CE2 . TRP A 1 466 ? 16.969  -11.096 8.910   1.00 91.53 466 A 1 
ATOM 3496 C CE3 . TRP A 1 466 ? 16.164  -11.886 6.762   1.00 90.73 466 A 1 
ATOM 3497 C CZ2 . TRP A 1 466 ? 17.542  -9.968  8.309   1.00 89.71 466 A 1 
ATOM 3498 C CZ3 . TRP A 1 466 ? 16.740  -10.756 6.149   1.00 88.32 466 A 1 
ATOM 3499 C CH2 . TRP A 1 466 ? 17.423  -9.800  6.923   1.00 87.11 466 A 1 
ATOM 3500 N N   . LEU A 1 467 ? 12.655  -16.313 7.837   1.00 96.48 467 A 1 
ATOM 3501 C CA  . LEU A 1 467 ? 12.108  -17.409 7.038   1.00 96.67 467 A 1 
ATOM 3502 C C   . LEU A 1 467 ? 10.946  -16.932 6.163   1.00 96.78 467 A 1 
ATOM 3503 O O   . LEU A 1 467 ? 10.926  -17.239 4.976   1.00 96.25 467 A 1 
ATOM 3504 C CB  . LEU A 1 467 ? 11.655  -18.556 7.956   1.00 96.72 467 A 1 
ATOM 3505 C CG  . LEU A 1 467 ? 12.792  -19.398 8.564   1.00 94.96 467 A 1 
ATOM 3506 C CD1 . LEU A 1 467 ? 12.190  -20.396 9.558   1.00 91.60 467 A 1 
ATOM 3507 C CD2 . LEU A 1 467 ? 13.566  -20.183 7.506   1.00 91.47 467 A 1 
ATOM 3508 N N   . GLY A 1 468 ? 10.022  -16.141 6.706   1.00 96.07 468 A 1 
ATOM 3509 C CA  . GLY A 1 468 ? 8.921   -15.547 5.947   1.00 95.43 468 A 1 
ATOM 3510 C C   . GLY A 1 468 ? 9.408   -14.629 4.827   1.00 95.81 468 A 1 
ATOM 3511 O O   . GLY A 1 468 ? 9.006   -14.798 3.677   1.00 95.05 468 A 1 
ATOM 3512 N N   . LEU A 1 469 ? 10.326  -13.706 5.136   1.00 94.62 469 A 1 
ATOM 3513 C CA  . LEU A 1 469 ? 10.899  -12.774 4.160   1.00 94.22 469 A 1 
ATOM 3514 C C   . LEU A 1 469 ? 11.649  -13.505 3.044   1.00 94.78 469 A 1 
ATOM 3515 O O   . LEU A 1 469 ? 11.382  -13.267 1.870   1.00 94.66 469 A 1 
ATOM 3516 C CB  . LEU A 1 469 ? 11.823  -11.780 4.887   1.00 93.79 469 A 1 
ATOM 3517 C CG  . LEU A 1 469 ? 12.485  -10.732 3.963   1.00 91.62 469 A 1 
ATOM 3518 C CD1 . LEU A 1 469 ? 11.460  -9.876  3.225   1.00 87.92 469 A 1 
ATOM 3519 C CD2 . LEU A 1 469 ? 13.371  -9.799  4.789   1.00 87.73 469 A 1 
ATOM 3520 N N   . LEU A 1 470 ? 12.570  -14.401 3.402   1.00 95.61 470 A 1 
ATOM 3521 C CA  . LEU A 1 470 ? 13.385  -15.138 2.438   1.00 95.75 470 A 1 
ATOM 3522 C C   . LEU A 1 470 ? 12.527  -16.064 1.583   1.00 95.83 470 A 1 
ATOM 3523 O O   . LEU A 1 470 ? 12.695  -16.077 0.370   1.00 95.20 470 A 1 
ATOM 3524 C CB  . LEU A 1 470 ? 14.485  -15.929 3.165   1.00 95.86 470 A 1 
ATOM 3525 C CG  . LEU A 1 470 ? 15.579  -15.064 3.818   1.00 93.55 470 A 1 
ATOM 3526 C CD1 . LEU A 1 470 ? 16.509  -15.958 4.639   1.00 88.75 470 A 1 
ATOM 3527 C CD2 . LEU A 1 470 ? 16.422  -14.310 2.791   1.00 88.58 470 A 1 
ATOM 3528 N N   . THR A 1 471 ? 11.573  -16.780 2.183   1.00 96.57 471 A 1 
ATOM 3529 C CA  . THR A 1 471 ? 10.641  -17.632 1.432   1.00 96.46 471 A 1 
ATOM 3530 C C   . THR A 1 471 ? 9.837   -16.801 0.443   1.00 96.23 471 A 1 
ATOM 3531 O O   . THR A 1 471 ? 9.757   -17.164 -0.725  1.00 95.28 471 A 1 
ATOM 3532 C CB  . THR A 1 471 ? 9.688   -18.399 2.360   1.00 96.20 471 A 1 
ATOM 3533 O OG1 . THR A 1 471 ? 10.420  -19.179 3.271   1.00 90.73 471 A 1 
ATOM 3534 C CG2 . THR A 1 471 ? 8.776   -19.365 1.606   1.00 90.11 471 A 1 
ATOM 3535 N N   . ALA A 1 472 ? 9.292   -15.654 0.862   1.00 95.66 472 A 1 
ATOM 3536 C CA  . ALA A 1 472 ? 8.515   -14.793 -0.024  1.00 94.65 472 A 1 
ATOM 3537 C C   . ALA A 1 472 ? 9.352   -14.255 -1.193  1.00 94.58 472 A 1 
ATOM 3538 O O   . ALA A 1 472 ? 8.913   -14.322 -2.338  1.00 93.34 472 A 1 
ATOM 3539 C CB  . ALA A 1 472 ? 7.895   -13.669 0.805   1.00 94.40 472 A 1 
ATOM 3540 N N   . VAL A 1 473 ? 10.573  -13.775 -0.934  1.00 93.61 473 A 1 
ATOM 3541 C CA  . VAL A 1 473 ? 11.479  -13.255 -1.972  1.00 92.49 473 A 1 
ATOM 3542 C C   . VAL A 1 473 ? 11.933  -14.366 -2.918  1.00 92.84 473 A 1 
ATOM 3543 O O   . VAL A 1 473 ? 11.875  -14.194 -4.131  1.00 92.20 473 A 1 
ATOM 3544 C CB  . VAL A 1 473 ? 12.686  -12.539 -1.335  1.00 92.28 473 A 1 
ATOM 3545 C CG1 . VAL A 1 473 ? 13.752  -12.148 -2.368  1.00 89.51 473 A 1 
ATOM 3546 C CG2 . VAL A 1 473 ? 12.247  -11.248 -0.634  1.00 89.29 473 A 1 
ATOM 3547 N N   . VAL A 1 474 ? 12.356  -15.518 -2.395  1.00 95.33 474 A 1 
ATOM 3548 C CA  . VAL A 1 474 ? 12.824  -16.648 -3.212  1.00 95.27 474 A 1 
ATOM 3549 C C   . VAL A 1 474 ? 11.698  -17.177 -4.093  1.00 94.86 474 A 1 
ATOM 3550 O O   . VAL A 1 474 ? 11.887  -17.296 -5.299  1.00 93.78 474 A 1 
ATOM 3551 C CB  . VAL A 1 474 ? 13.430  -17.756 -2.327  1.00 95.60 474 A 1 
ATOM 3552 C CG1 . VAL A 1 474 ? 13.695  -19.055 -3.100  1.00 92.80 474 A 1 
ATOM 3553 C CG2 . VAL A 1 474 ? 14.773  -17.299 -1.742  1.00 92.46 474 A 1 
ATOM 3554 N N   . LEU A 1 475 ? 10.516  -17.442 -3.536  1.00 95.19 475 A 1 
ATOM 3555 C CA  . LEU A 1 475 ? 9.372   -17.925 -4.314  1.00 94.62 475 A 1 
ATOM 3556 C C   . LEU A 1 475 ? 8.898   -16.899 -5.349  1.00 93.88 475 A 1 
ATOM 3557 O O   . LEU A 1 475 ? 8.490   -17.284 -6.438  1.00 92.86 475 A 1 
ATOM 3558 C CB  . LEU A 1 475 ? 8.215   -18.307 -3.380  1.00 94.85 475 A 1 
ATOM 3559 C CG  . LEU A 1 475 ? 8.461   -19.518 -2.465  1.00 93.80 475 A 1 
ATOM 3560 C CD1 . LEU A 1 475 ? 7.196   -19.780 -1.651  1.00 90.57 475 A 1 
ATOM 3561 C CD2 . LEU A 1 475 ? 8.820   -20.789 -3.230  1.00 90.35 475 A 1 
ATOM 3562 N N   . MET A 1 476 ? 8.994   -15.602 -5.048  1.00 93.56 476 A 1 
ATOM 3563 C CA  . MET A 1 476 ? 8.702   -14.545 -6.018  1.00 92.27 476 A 1 
ATOM 3564 C C   . MET A 1 476 ? 9.687   -14.561 -7.192  1.00 92.43 476 A 1 
ATOM 3565 O O   . MET A 1 476 ? 9.262   -14.484 -8.342  1.00 90.83 476 A 1 
ATOM 3566 C CB  . MET A 1 476 ? 8.711   -13.199 -5.297  1.00 90.46 476 A 1 
ATOM 3567 C CG  . MET A 1 476 ? 8.416   -12.014 -6.216  1.00 81.77 476 A 1 
ATOM 3568 S SD  . MET A 1 476 ? 8.603   -10.406 -5.399  1.00 77.45 476 A 1 
ATOM 3569 C CE  . MET A 1 476 ? 7.353   -10.572 -4.099  1.00 65.32 476 A 1 
ATOM 3570 N N   . ILE A 1 477 ? 10.991  -14.691 -6.922  1.00 92.46 477 A 1 
ATOM 3571 C CA  . ILE A 1 477 ? 12.022  -14.754 -7.971  1.00 91.62 477 A 1 
ATOM 3572 C C   . ILE A 1 477 ? 11.854  -16.014 -8.825  1.00 91.44 477 A 1 
ATOM 3573 O O   . ILE A 1 477 ? 11.964  -15.939 -10.040 1.00 90.35 477 A 1 
ATOM 3574 C CB  . ILE A 1 477 ? 13.433  -14.660 -7.350  1.00 91.69 477 A 1 
ATOM 3575 C CG1 . ILE A 1 477 ? 13.660  -13.247 -6.767  1.00 89.70 477 A 1 
ATOM 3576 C CG2 . ILE A 1 477 ? 14.534  -14.977 -8.387  1.00 89.04 477 A 1 
ATOM 3577 C CD1 . ILE A 1 477 ? 14.895  -13.147 -5.856  1.00 83.22 477 A 1 
ATOM 3578 N N   . LEU A 1 478 ? 11.553  -17.149 -8.209  1.00 93.72 478 A 1 
ATOM 3579 C CA  . LEU A 1 478 ? 11.352  -18.432 -8.891  1.00 94.13 478 A 1 
ATOM 3580 C C   . LEU A 1 478 ? 9.975   -18.565 -9.568  1.00 93.96 478 A 1 
ATOM 3581 O O   . LEU A 1 478 ? 9.715   -19.562 -10.245 1.00 92.86 478 A 1 
ATOM 3582 C CB  . LEU A 1 478 ? 11.582  -19.566 -7.878  1.00 94.77 478 A 1 
ATOM 3583 C CG  . LEU A 1 478 ? 12.992  -19.630 -7.264  1.00 93.70 478 A 1 
ATOM 3584 C CD1 . LEU A 1 478 ? 13.059  -20.807 -6.290  1.00 89.48 478 A 1 
ATOM 3585 C CD2 . LEU A 1 478 ? 14.092  -19.799 -8.305  1.00 89.68 478 A 1 
ATOM 3586 N N   . GLY A 1 479 ? 9.086   -17.590 -9.371  1.00 91.64 479 A 1 
ATOM 3587 C CA  . GLY A 1 479 ? 7.739   -17.554 -9.926  1.00 90.01 479 A 1 
ATOM 3588 C C   . GLY A 1 479 ? 7.684   -17.134 -11.400 1.00 89.56 479 A 1 
ATOM 3589 O O   . GLY A 1 479 ? 8.659   -16.606 -11.942 1.00 87.96 479 A 1 
ATOM 3590 N N   . PRO A 1 480 ? 6.522   -17.305 -12.055 1.00 90.22 480 A 1 
ATOM 3591 C CA  . PRO A 1 480 ? 6.364   -17.096 -13.495 1.00 88.61 480 A 1 
ATOM 3592 C C   . PRO A 1 480 ? 6.785   -15.708 -13.978 1.00 88.43 480 A 1 
ATOM 3593 O O   . PRO A 1 480 ? 7.453   -15.582 -15.001 1.00 86.07 480 A 1 
ATOM 3594 C CB  . PRO A 1 480 ? 4.879   -17.344 -13.782 1.00 87.42 480 A 1 
ATOM 3595 C CG  . PRO A 1 480 ? 4.448   -18.298 -12.676 1.00 85.89 480 A 1 
ATOM 3596 C CD  . PRO A 1 480 ? 5.290   -17.848 -11.488 1.00 88.27 480 A 1 
ATOM 3597 N N   . THR A 1 481 ? 6.452   -14.661 -13.236 1.00 84.65 481 A 1 
ATOM 3598 C CA  . THR A 1 481 ? 6.697   -13.285 -13.670 1.00 82.20 481 A 1 
ATOM 3599 C C   . THR A 1 481 ? 8.180   -12.934 -13.693 1.00 83.00 481 A 1 
ATOM 3600 O O   . THR A 1 481 ? 8.672   -12.423 -14.697 1.00 81.56 481 A 1 
ATOM 3601 C CB  . THR A 1 481 ? 5.915   -12.300 -12.800 1.00 80.15 481 A 1 
ATOM 3602 O OG1 . THR A 1 481 ? 4.550   -12.622 -12.921 1.00 74.80 481 A 1 
ATOM 3603 C CG2 . THR A 1 481 ? 6.102   -10.847 -13.226 1.00 73.38 481 A 1 
ATOM 3604 N N   . ILE A 1 482 ? 8.921   -13.214 -12.623 1.00 85.55 482 A 1 
ATOM 3605 C CA  . ILE A 1 482 ? 10.343  -12.847 -12.585 1.00 85.30 482 A 1 
ATOM 3606 C C   . ILE A 1 482 ? 11.179  -13.875 -13.351 1.00 86.33 482 A 1 
ATOM 3607 O O   . ILE A 1 482 ? 11.978  -13.502 -14.206 1.00 85.37 482 A 1 
ATOM 3608 C CB  . ILE A 1 482 ? 10.830  -12.610 -11.140 1.00 84.71 482 A 1 
ATOM 3609 C CG1 . ILE A 1 482 ? 10.021  -11.443 -10.516 1.00 81.84 482 A 1 
ATOM 3610 C CG2 . ILE A 1 482 ? 12.347  -12.316 -11.131 1.00 79.92 482 A 1 
ATOM 3611 C CD1 . ILE A 1 482 ? 10.424  -11.067 -9.089  1.00 74.19 482 A 1 
ATOM 3612 N N   . TRP A 1 483 ? 10.975  -15.157 -13.093 1.00 89.28 483 A 1 
ATOM 3613 C CA  . TRP A 1 483 ? 11.797  -16.220 -13.664 1.00 90.75 483 A 1 
ATOM 3614 C C   . TRP A 1 483 ? 11.605  -16.369 -15.173 1.00 91.50 483 A 1 
ATOM 3615 O O   . TRP A 1 483 ? 12.584  -16.495 -15.902 1.00 89.64 483 A 1 
ATOM 3616 C CB  . TRP A 1 483 ? 11.498  -17.536 -12.935 1.00 91.01 483 A 1 
ATOM 3617 C CG  . TRP A 1 483 ? 12.516  -18.609 -13.149 1.00 91.09 483 A 1 
ATOM 3618 C CD1 . TRP A 1 483 ? 12.386  -19.678 -13.963 1.00 89.13 483 A 1 
ATOM 3619 C CD2 . TRP A 1 483 ? 13.844  -18.711 -12.559 1.00 91.82 483 A 1 
ATOM 3620 N NE1 . TRP A 1 483 ? 13.535  -20.436 -13.909 1.00 89.83 483 A 1 
ATOM 3621 C CE2 . TRP A 1 483 ? 14.472  -19.886 -13.067 1.00 91.18 483 A 1 
ATOM 3622 C CE3 . TRP A 1 483 ? 14.582  -17.921 -11.649 1.00 91.29 483 A 1 
ATOM 3623 C CZ2 . TRP A 1 483 ? 15.770  -20.261 -12.694 1.00 91.24 483 A 1 
ATOM 3624 C CZ3 . TRP A 1 483 ? 15.884  -18.290 -11.268 1.00 89.46 483 A 1 
ATOM 3625 C CH2 . TRP A 1 483 ? 16.483  -19.453 -11.789 1.00 88.96 483 A 1 
ATOM 3626 N N   . VAL A 1 484 ? 10.361  -16.323 -15.652 1.00 89.83 484 A 1 
ATOM 3627 C CA  . VAL A 1 484 ? 10.043  -16.536 -17.071 1.00 89.92 484 A 1 
ATOM 3628 C C   . VAL A 1 484 ? 9.963   -15.212 -17.824 1.00 89.54 484 A 1 
ATOM 3629 O O   . VAL A 1 484 ? 10.697  -15.019 -18.785 1.00 87.97 484 A 1 
ATOM 3630 C CB  . VAL A 1 484 ? 8.764   -17.376 -17.253 1.00 89.91 484 A 1 
ATOM 3631 C CG1 . VAL A 1 484 ? 8.476   -17.671 -18.726 1.00 85.00 484 A 1 
ATOM 3632 C CG2 . VAL A 1 484 ? 8.857   -18.709 -16.504 1.00 84.09 484 A 1 
ATOM 3633 N N   . GLN A 1 485 ? 9.114   -14.275 -17.389 1.00 85.96 485 A 1 
ATOM 3634 C CA  . GLN A 1 485 ? 8.843   -13.077 -18.195 1.00 83.93 485 A 1 
ATOM 3635 C C   . GLN A 1 485 ? 9.988   -12.057 -18.169 1.00 84.54 485 A 1 
ATOM 3636 O O   . GLN A 1 485 ? 10.202  -11.369 -19.160 1.00 83.14 485 A 1 
ATOM 3637 C CB  . GLN A 1 485 ? 7.537   -12.392 -17.759 1.00 83.06 485 A 1 
ATOM 3638 C CG  . GLN A 1 485 ? 6.307   -13.307 -17.814 1.00 79.79 485 A 1 
ATOM 3639 C CD  . GLN A 1 485 ? 5.047   -12.621 -17.290 1.00 76.83 485 A 1 
ATOM 3640 O OE1 . GLN A 1 485 ? 5.001   -11.432 -17.013 1.00 70.26 485 A 1 
ATOM 3641 N NE2 . GLN A 1 485 ? 3.966   -13.349 -17.116 1.00 66.88 485 A 1 
ATOM 3642 N N   . ILE A 1 486 ? 10.720  -11.948 -17.064 1.00 84.09 486 A 1 
ATOM 3643 C CA  . ILE A 1 486 ? 11.799  -10.961 -16.913 1.00 83.51 486 A 1 
ATOM 3644 C C   . ILE A 1 486 ? 13.169  -11.584 -17.185 1.00 85.10 486 A 1 
ATOM 3645 O O   . ILE A 1 486 ? 13.957  -11.009 -17.929 1.00 84.02 486 A 1 
ATOM 3646 C CB  . ILE A 1 486 ? 11.728  -10.281 -15.530 1.00 82.64 486 A 1 
ATOM 3647 C CG1 . ILE A 1 486 ? 10.399  -9.503  -15.424 1.00 78.57 486 A 1 
ATOM 3648 C CG2 . ILE A 1 486 ? 12.931  -9.351  -15.292 1.00 76.43 486 A 1 
ATOM 3649 C CD1 . ILE A 1 486 ? 10.116  -8.962  -14.027 1.00 70.24 486 A 1 
ATOM 3650 N N   . LEU A 1 487 ? 13.465  -12.748 -16.608 1.00 85.76 487 A 1 
ATOM 3651 C CA  . LEU A 1 487 ? 14.770  -13.407 -16.775 1.00 86.85 487 A 1 
ATOM 3652 C C   . LEU A 1 487 ? 14.852  -14.290 -18.030 1.00 88.66 487 A 1 
ATOM 3653 O O   . LEU A 1 487 ? 15.940  -14.735 -18.380 1.00 86.70 487 A 1 
ATOM 3654 C CB  . LEU A 1 487 ? 15.139  -14.183 -15.496 1.00 86.92 487 A 1 
ATOM 3655 C CG  . LEU A 1 487 ? 15.263  -13.338 -14.217 1.00 85.19 487 A 1 
ATOM 3656 C CD1 . LEU A 1 487 ? 15.586  -14.247 -13.033 1.00 80.20 487 A 1 
ATOM 3657 C CD2 . LEU A 1 487 ? 16.377  -12.290 -14.311 1.00 79.60 487 A 1 
ATOM 3658 N N   . GLY A 1 488 ? 13.729  -14.537 -18.706 1.00 88.14 488 A 1 
ATOM 3659 C CA  . GLY A 1 488 ? 13.695  -15.243 -19.993 1.00 89.32 488 A 1 
ATOM 3660 C C   . GLY A 1 488 ? 13.857  -16.767 -19.915 1.00 91.74 488 A 1 
ATOM 3661 O O   . GLY A 1 488 ? 14.169  -17.395 -20.921 1.00 89.90 488 A 1 
ATOM 3662 N N   . HIS A 1 489 ? 13.653  -17.386 -18.750 1.00 91.37 489 A 1 
ATOM 3663 C CA  . HIS A 1 489 ? 13.687  -18.847 -18.622 1.00 91.76 489 A 1 
ATOM 3664 C C   . HIS A 1 489 ? 12.416  -19.501 -19.197 1.00 91.99 489 A 1 
ATOM 3665 O O   . HIS A 1 489 ? 11.331  -18.938 -19.124 1.00 89.46 489 A 1 
ATOM 3666 C CB  . HIS A 1 489 ? 13.890  -19.241 -17.156 1.00 91.75 489 A 1 
ATOM 3667 C CG  . HIS A 1 489 ? 15.214  -18.810 -16.581 1.00 92.22 489 A 1 
ATOM 3668 N ND1 . HIS A 1 489 ? 16.448  -19.331 -16.907 1.00 78.69 489 A 1 
ATOM 3669 C CD2 . HIS A 1 489 ? 15.417  -17.852 -15.626 1.00 81.18 489 A 1 
ATOM 3670 C CE1 . HIS A 1 489 ? 17.368  -18.695 -16.166 1.00 84.27 489 A 1 
ATOM 3671 N NE2 . HIS A 1 489 ? 16.787  -17.794 -15.366 1.00 85.84 489 A 1 
ATOM 3672 N N   . GLU A 1 490 ? 12.530  -20.732 -19.704 1.00 92.62 490 A 1 
ATOM 3673 C CA  . GLU A 1 490 ? 11.412  -21.428 -20.362 1.00 92.56 490 A 1 
ATOM 3674 C C   . GLU A 1 490 ? 10.253  -21.778 -19.418 1.00 92.32 490 A 1 
ATOM 3675 O O   . GLU A 1 490 ? 9.085   -21.754 -19.808 1.00 88.55 490 A 1 
ATOM 3676 C CB  . GLU A 1 490 ? 11.915  -22.735 -20.993 1.00 90.57 490 A 1 
ATOM 3677 C CG  . GLU A 1 490 ? 12.922  -22.523 -22.133 1.00 78.72 490 A 1 
ATOM 3678 C CD  . GLU A 1 490 ? 13.338  -23.848 -22.800 1.00 72.47 490 A 1 
ATOM 3679 O OE1 . GLU A 1 490 ? 13.965  -23.782 -23.876 1.00 64.15 490 A 1 
ATOM 3680 O OE2 . GLU A 1 490 ? 13.026  -24.919 -22.223 1.00 66.35 490 A 1 
ATOM 3681 N N   . LYS A 1 491 ? 10.567  -22.136 -18.170 1.00 94.26 491 A 1 
ATOM 3682 C CA  . LYS A 1 491 ? 9.567   -22.597 -17.204 1.00 94.45 491 A 1 
ATOM 3683 C C   . LYS A 1 491 ? 9.879   -22.102 -15.798 1.00 95.11 491 A 1 
ATOM 3684 O O   . LYS A 1 491 ? 11.009  -22.209 -15.333 1.00 93.00 491 A 1 
ATOM 3685 C CB  . LYS A 1 491 ? 9.479   -24.129 -17.272 1.00 92.13 491 A 1 
ATOM 3686 C CG  . LYS A 1 491 ? 8.310   -24.678 -16.444 1.00 80.07 491 A 1 
ATOM 3687 C CD  . LYS A 1 491 ? 8.214   -26.198 -16.572 1.00 77.34 491 A 1 
ATOM 3688 C CE  . LYS A 1 491 ? 7.058   -26.711 -15.712 1.00 65.80 491 A 1 
ATOM 3689 N NZ  . LYS A 1 491 ? 6.933   -28.188 -15.806 1.00 57.35 491 A 1 
ATOM 3690 N N   . ALA A 1 492 ? 8.846   -21.640 -15.099 1.00 93.49 492 A 1 
ATOM 3691 C CA  . ALA A 1 492 ? 8.943   -21.259 -13.696 1.00 93.51 492 A 1 
ATOM 3692 C C   . ALA A 1 492 ? 9.259   -22.472 -12.803 1.00 94.11 492 A 1 
ATOM 3693 O O   . ALA A 1 492 ? 8.683   -23.547 -12.965 1.00 92.04 492 A 1 
ATOM 3694 C CB  . ALA A 1 492 ? 7.640   -20.574 -13.281 1.00 91.75 492 A 1 
ATOM 3695 N N   . ILE A 1 493 ? 10.145  -22.279 -11.831 1.00 94.74 493 A 1 
ATOM 3696 C CA  . ILE A 1 493 ? 10.474  -23.290 -10.816 1.00 94.95 493 A 1 
ATOM 3697 C C   . ILE A 1 493 ? 9.345   -23.368 -9.786  1.00 95.02 493 A 1 
ATOM 3698 O O   . ILE A 1 493 ? 8.916   -24.450 -9.398  1.00 93.20 493 A 1 
ATOM 3699 C CB  . ILE A 1 493 ? 11.833  -22.964 -10.156 1.00 94.71 493 A 1 
ATOM 3700 C CG1 . ILE A 1 493 ? 12.959  -22.966 -11.219 1.00 91.53 493 A 1 
ATOM 3701 C CG2 . ILE A 1 493 ? 12.140  -23.966 -9.027  1.00 89.54 493 A 1 
ATOM 3702 C CD1 . ILE A 1 493 ? 14.335  -22.545 -10.687 1.00 80.90 493 A 1 
ATOM 3703 N N   . PHE A 1 494 ? 8.833   -22.216 -9.373  1.00 94.37 494 A 1 
ATOM 3704 C CA  . PHE A 1 494 ? 7.647   -22.109 -8.537  1.00 94.26 494 A 1 
ATOM 3705 C C   . PHE A 1 494 ? 6.418   -21.825 -9.422  1.00 94.18 494 A 1 
ATOM 3706 O O   . PHE A 1 494 ? 6.404   -20.806 -10.113 1.00 93.08 494 A 1 
ATOM 3707 C CB  . PHE A 1 494 ? 7.880   -21.016 -7.489  1.00 94.00 494 A 1 
ATOM 3708 C CG  . PHE A 1 494 ? 6.714   -20.812 -6.549  1.00 94.32 494 A 1 
ATOM 3709 C CD1 . PHE A 1 494 ? 6.030   -19.584 -6.535  1.00 91.61 494 A 1 
ATOM 3710 C CD2 . PHE A 1 494 ? 6.313   -21.842 -5.684  1.00 92.58 494 A 1 
ATOM 3711 C CE1 . PHE A 1 494 ? 4.963   -19.382 -5.647  1.00 91.66 494 A 1 
ATOM 3712 C CE2 . PHE A 1 494 ? 5.241   -21.643 -4.798  1.00 91.88 494 A 1 
ATOM 3713 C CZ  . PHE A 1 494 ? 4.571   -20.410 -4.776  1.00 92.58 494 A 1 
ATOM 3714 N N   . PRO A 1 495 ? 5.392   -22.693 -9.438  1.00 94.40 495 A 1 
ATOM 3715 C CA  . PRO A 1 495 ? 4.323   -22.612 -10.437 1.00 93.54 495 A 1 
ATOM 3716 C C   . PRO A 1 495 ? 3.292   -21.505 -10.180 1.00 92.91 495 A 1 
ATOM 3717 O O   . PRO A 1 495 ? 2.494   -21.211 -11.064 1.00 90.36 495 A 1 
ATOM 3718 C CB  . PRO A 1 495 ? 3.678   -23.999 -10.424 1.00 92.66 495 A 1 
ATOM 3719 C CG  . PRO A 1 495 ? 3.886   -24.476 -8.991  1.00 91.50 495 A 1 
ATOM 3720 C CD  . PRO A 1 495 ? 5.253   -23.902 -8.639  1.00 93.85 495 A 1 
ATOM 3721 N N   . TYR A 1 496 ? 3.286   -20.893 -8.990  1.00 92.69 496 A 1 
ATOM 3722 C CA  . TYR A 1 496 ? 2.284   -19.904 -8.594  1.00 92.51 496 A 1 
ATOM 3723 C C   . TYR A 1 496 ? 2.809   -18.469 -8.716  1.00 91.83 496 A 1 
ATOM 3724 O O   . TYR A 1 496 ? 3.984   -18.194 -8.478  1.00 90.06 496 A 1 
ATOM 3725 C CB  . TYR A 1 496 ? 1.797   -20.196 -7.175  1.00 92.74 496 A 1 
ATOM 3726 C CG  . TYR A 1 496 ? 1.325   -21.620 -6.954  1.00 93.33 496 A 1 
ATOM 3727 C CD1 . TYR A 1 496 ? 0.166   -22.089 -7.600  1.00 90.37 496 A 1 
ATOM 3728 C CD2 . TYR A 1 496 ? 2.064   -22.488 -6.125  1.00 91.04 496 A 1 
ATOM 3729 C CE1 . TYR A 1 496 ? -0.256  -23.418 -7.420  1.00 90.06 496 A 1 
ATOM 3730 C CE2 . TYR A 1 496 ? 1.643   -23.819 -5.941  1.00 90.49 496 A 1 
ATOM 3731 C CZ  . TYR A 1 496 ? 0.483   -24.287 -6.590  1.00 91.25 496 A 1 
ATOM 3732 O OH  . TYR A 1 496 ? 0.081   -25.575 -6.419  1.00 89.95 496 A 1 
ATOM 3733 N N   . GLU A 1 497 ? 1.921   -17.530 -9.025  1.00 88.70 497 A 1 
ATOM 3734 C CA  . GLU A 1 497 ? 2.278   -16.111 -9.164  1.00 87.66 497 A 1 
ATOM 3735 C C   . GLU A 1 497 ? 2.526   -15.426 -7.814  1.00 88.49 497 A 1 
ATOM 3736 O O   . GLU A 1 497 ? 3.367   -14.534 -7.708  1.00 86.29 497 A 1 
ATOM 3737 C CB  . GLU A 1 497 ? 1.173   -15.378 -9.928  1.00 84.50 497 A 1 
ATOM 3738 C CG  . GLU A 1 497 ? 1.048   -15.857 -11.380 1.00 77.47 497 A 1 
ATOM 3739 C CD  . GLU A 1 497 ? 0.029   -15.042 -12.192 1.00 74.30 497 A 1 
ATOM 3740 O OE1 . GLU A 1 497 ? 0.144   -15.068 -13.437 1.00 66.70 497 A 1 
ATOM 3741 O OE2 . GLU A 1 497 ? -0.856  -14.409 -11.570 1.00 64.87 497 A 1 
ATOM 3742 N N   . TYR A 1 498 ? 1.817   -15.857 -6.763  1.00 90.47 498 A 1 
ATOM 3743 C CA  . TYR A 1 498 ? 1.858   -15.210 -5.452  1.00 91.02 498 A 1 
ATOM 3744 C C   . TYR A 1 498 ? 2.433   -16.139 -4.377  1.00 92.58 498 A 1 
ATOM 3745 O O   . TYR A 1 498 ? 1.889   -17.223 -4.143  1.00 92.17 498 A 1 
ATOM 3746 C CB  . TYR A 1 498 ? 0.462   -14.710 -5.080  1.00 89.43 498 A 1 
ATOM 3747 C CG  . TYR A 1 498 ? -0.130  -13.770 -6.106  1.00 88.36 498 A 1 
ATOM 3748 C CD1 . TYR A 1 498 ? 0.260   -12.416 -6.142  1.00 84.55 498 A 1 
ATOM 3749 C CD2 . TYR A 1 498 ? -1.033  -14.269 -7.067  1.00 84.85 498 A 1 
ATOM 3750 C CE1 . TYR A 1 498 ? -0.249  -11.564 -7.138  1.00 82.70 498 A 1 
ATOM 3751 C CE2 . TYR A 1 498 ? -1.541  -13.425 -8.063  1.00 82.53 498 A 1 
ATOM 3752 C CZ  . TYR A 1 498 ? -1.147  -12.072 -8.105  1.00 82.18 498 A 1 
ATOM 3753 O OH  . TYR A 1 498 ? -1.629  -11.270 -9.086  1.00 79.25 498 A 1 
ATOM 3754 N N   . PRO A 1 499 ? 3.478   -15.715 -3.652  1.00 93.01 499 A 1 
ATOM 3755 C CA  . PRO A 1 499 ? 4.112   -16.544 -2.621  1.00 93.78 499 A 1 
ATOM 3756 C C   . PRO A 1 499 ? 3.401   -16.529 -1.261  1.00 94.77 499 A 1 
ATOM 3757 O O   . PRO A 1 499 ? 3.769   -17.291 -0.370  1.00 93.78 499 A 1 
ATOM 3758 C CB  . PRO A 1 499 ? 5.531   -15.976 -2.517  1.00 92.88 499 A 1 
ATOM 3759 C CG  . PRO A 1 499 ? 5.334   -14.491 -2.801  1.00 91.63 499 A 1 
ATOM 3760 C CD  . PRO A 1 499 ? 4.247   -14.494 -3.868  1.00 93.20 499 A 1 
ATOM 3761 N N   . ALA A 1 500 ? 2.408   -15.651 -1.060  1.00 95.18 500 A 1 
ATOM 3762 C CA  . ALA A 1 500 ? 1.892   -15.279 0.256   1.00 95.26 500 A 1 
ATOM 3763 C C   . ALA A 1 500 ? 1.389   -16.466 1.086   1.00 95.88 500 A 1 
ATOM 3764 O O   . ALA A 1 500 ? 1.736   -16.560 2.261   1.00 95.46 500 A 1 
ATOM 3765 C CB  . ALA A 1 500 ? 0.798   -14.224 0.079   1.00 94.59 500 A 1 
ATOM 3766 N N   . LEU A 1 501 ? 0.627   -17.387 0.515   1.00 96.23 501 A 1 
ATOM 3767 C CA  . LEU A 1 501 ? 0.113   -18.560 1.236   1.00 96.53 501 A 1 
ATOM 3768 C C   . LEU A 1 501 ? 1.241   -19.362 1.902   1.00 96.89 501 A 1 
ATOM 3769 O O   . LEU A 1 501 ? 1.166   -19.688 3.085   1.00 96.38 501 A 1 
ATOM 3770 C CB  . LEU A 1 501 ? -0.681  -19.438 0.249   1.00 96.13 501 A 1 
ATOM 3771 C CG  . LEU A 1 501 ? -1.228  -20.749 0.846   1.00 94.51 501 A 1 
ATOM 3772 C CD1 . LEU A 1 501 ? -2.216  -20.505 1.980   1.00 90.78 501 A 1 
ATOM 3773 C CD2 . LEU A 1 501 ? -1.926  -21.557 -0.250  1.00 90.85 501 A 1 
ATOM 3774 N N   . PHE A 1 502 ? 2.296   -19.635 1.153   1.00 97.00 502 A 1 
ATOM 3775 C CA  . PHE A 1 502 ? 3.420   -20.450 1.607   1.00 97.13 502 A 1 
ATOM 3776 C C   . PHE A 1 502 ? 4.316   -19.681 2.573   1.00 97.42 502 A 1 
ATOM 3777 O O   . PHE A 1 502 ? 4.663   -20.175 3.646   1.00 96.78 502 A 1 
ATOM 3778 C CB  . PHE A 1 502 ? 4.211   -20.924 0.383   1.00 96.67 502 A 1 
ATOM 3779 C CG  . PHE A 1 502 ? 3.370   -21.691 -0.618  1.00 96.30 502 A 1 
ATOM 3780 C CD1 . PHE A 1 502 ? 3.144   -23.068 -0.442  1.00 93.58 502 A 1 
ATOM 3781 C CD2 . PHE A 1 502 ? 2.772   -21.021 -1.702  1.00 94.27 502 A 1 
ATOM 3782 C CE1 . PHE A 1 502 ? 2.336   -23.775 -1.345  1.00 93.07 502 A 1 
ATOM 3783 C CE2 . PHE A 1 502 ? 1.960   -21.726 -2.605  1.00 93.27 502 A 1 
ATOM 3784 C CZ  . PHE A 1 502 ? 1.745   -23.103 -2.429  1.00 93.43 502 A 1 
ATOM 3785 N N   . SER A 1 503 ? 4.656   -18.451 2.219   1.00 96.67 503 A 1 
ATOM 3786 C CA  . SER A 1 503 ? 5.578   -17.628 3.004   1.00 96.72 503 A 1 
ATOM 3787 C C   . SER A 1 503 ? 4.972   -17.149 4.328   1.00 96.88 503 A 1 
ATOM 3788 O O   . SER A 1 503 ? 5.666   -17.162 5.348   1.00 96.28 503 A 1 
ATOM 3789 C CB  . SER A 1 503 ? 6.079   -16.467 2.150   1.00 96.16 503 A 1 
ATOM 3790 O OG  . SER A 1 503 ? 4.997   -15.741 1.611   1.00 92.86 503 A 1 
ATOM 3791 N N   . ILE A 1 504 ? 3.673   -16.825 4.367   1.00 97.13 504 A 1 
ATOM 3792 C CA  . ILE A 1 504 ? 2.944   -16.534 5.612   1.00 97.05 504 A 1 
ATOM 3793 C C   . ILE A 1 504 ? 2.918   -17.774 6.510   1.00 97.27 504 A 1 
ATOM 3794 O O   . ILE A 1 504 ? 3.214   -17.670 7.702   1.00 96.69 504 A 1 
ATOM 3795 C CB  . ILE A 1 504 ? 1.507   -16.032 5.320   1.00 96.46 504 A 1 
ATOM 3796 C CG1 . ILE A 1 504 ? 1.527   -14.646 4.632   1.00 94.04 504 A 1 
ATOM 3797 C CG2 . ILE A 1 504 ? 0.664   -15.936 6.605   1.00 93.64 504 A 1 
ATOM 3798 C CD1 . ILE A 1 504 ? 0.164   -14.224 4.061   1.00 89.16 504 A 1 
ATOM 3799 N N   . ALA A 1 505 ? 2.609   -18.948 5.958   1.00 97.46 505 A 1 
ATOM 3800 C CA  . ALA A 1 505 ? 2.596   -20.190 6.730   1.00 97.53 505 A 1 
ATOM 3801 C C   . ALA A 1 505 ? 3.975   -20.483 7.342   1.00 97.73 505 A 1 
ATOM 3802 O O   . ALA A 1 505 ? 4.076   -20.716 8.547   1.00 97.34 505 A 1 
ATOM 3803 C CB  . ALA A 1 505 ? 2.106   -21.334 5.833   1.00 97.09 505 A 1 
ATOM 3804 N N   . VAL A 1 506 ? 5.038   -20.383 6.547   1.00 97.76 506 A 1 
ATOM 3805 C CA  . VAL A 1 506 ? 6.424   -20.549 7.014   1.00 97.79 506 A 1 
ATOM 3806 C C   . VAL A 1 506 ? 6.773   -19.532 8.101   1.00 97.81 506 A 1 
ATOM 3807 O O   . VAL A 1 506 ? 7.363   -19.906 9.115   1.00 97.21 506 A 1 
ATOM 3808 C CB  . VAL A 1 506 ? 7.403   -20.463 5.825   1.00 97.31 506 A 1 
ATOM 3809 C CG1 . VAL A 1 506 ? 8.868   -20.376 6.266   1.00 94.35 506 A 1 
ATOM 3810 C CG2 . VAL A 1 506 ? 7.279   -21.705 4.930   1.00 94.17 506 A 1 
ATOM 3811 N N   . ALA A 1 507 ? 6.368   -18.268 7.944   1.00 97.56 507 A 1 
ATOM 3812 C CA  . ALA A 1 507 ? 6.596   -17.231 8.946   1.00 97.25 507 A 1 
ATOM 3813 C C   . ALA A 1 507 ? 5.916   -17.559 10.282  1.00 97.46 507 A 1 
ATOM 3814 O O   . ALA A 1 507 ? 6.579   -17.595 11.317  1.00 96.96 507 A 1 
ATOM 3815 C CB  . ALA A 1 507 ? 6.106   -15.886 8.398   1.00 96.60 507 A 1 
ATOM 3816 N N   . PHE A 1 508 ? 4.607   -17.842 10.279  1.00 97.29 508 A 1 
ATOM 3817 C CA  . PHE A 1 508 ? 3.857   -18.143 11.502  1.00 97.30 508 A 1 
ATOM 3818 C C   . PHE A 1 508 ? 4.347   -19.419 12.190  1.00 97.49 508 A 1 
ATOM 3819 O O   . PHE A 1 508 ? 4.562   -19.408 13.404  1.00 96.95 508 A 1 
ATOM 3820 C CB  . PHE A 1 508 ? 2.357   -18.239 11.197  1.00 96.69 508 A 1 
ATOM 3821 C CG  . PHE A 1 508 ? 1.636   -16.906 11.256  1.00 96.26 508 A 1 
ATOM 3822 C CD1 . PHE A 1 508 ? 1.317   -16.342 12.507  1.00 94.38 508 A 1 
ATOM 3823 C CD2 . PHE A 1 508 ? 1.262   -16.236 10.080  1.00 94.80 508 A 1 
ATOM 3824 C CE1 . PHE A 1 508 ? 0.626   -15.120 12.576  1.00 93.45 508 A 1 
ATOM 3825 C CE2 . PHE A 1 508 ? 0.571   -15.014 10.147  1.00 93.74 508 A 1 
ATOM 3826 C CZ  . PHE A 1 508 ? 0.250   -14.456 11.396  1.00 94.03 508 A 1 
ATOM 3827 N N   . ILE A 1 509 ? 4.565   -20.491 11.422  1.00 97.80 509 A 1 
ATOM 3828 C CA  . ILE A 1 509 ? 5.080   -21.759 11.955  1.00 97.79 509 A 1 
ATOM 3829 C C   . ILE A 1 509 ? 6.485   -21.551 12.530  1.00 97.69 509 A 1 
ATOM 3830 O O   . ILE A 1 509 ? 6.754   -21.986 13.646  1.00 97.13 509 A 1 
ATOM 3831 C CB  . ILE A 1 509 ? 5.057   -22.862 10.868  1.00 97.66 509 A 1 
ATOM 3832 C CG1 . ILE A 1 509 ? 3.599   -23.218 10.494  1.00 95.88 509 A 1 
ATOM 3833 C CG2 . ILE A 1 509 ? 5.800   -24.128 11.339  1.00 95.60 509 A 1 
ATOM 3834 C CD1 . ILE A 1 509 ? 3.477   -24.061 9.216   1.00 89.16 509 A 1 
ATOM 3835 N N   . GLY A 1 510 ? 7.353   -20.846 11.814  1.00 97.53 510 A 1 
ATOM 3836 C CA  . GLY A 1 510 ? 8.698   -20.518 12.272  1.00 97.28 510 A 1 
ATOM 3837 C C   . GLY A 1 510 ? 8.688   -19.691 13.556  1.00 97.37 510 A 1 
ATOM 3838 O O   . GLY A 1 510 ? 9.317   -20.078 14.542  1.00 96.52 510 A 1 
ATOM 3839 N N   . ILE A 1 511 ? 7.912   -18.601 13.587  1.00 97.15 511 A 1 
ATOM 3840 C CA  . ILE A 1 511 ? 7.797   -17.762 14.793  1.00 96.76 511 A 1 
ATOM 3841 C C   . ILE A 1 511 ? 7.273   -18.587 15.972  1.00 96.90 511 A 1 
ATOM 3842 O O   . ILE A 1 511 ? 7.833   -18.513 17.069  1.00 96.14 511 A 1 
ATOM 3843 C CB  . ILE A 1 511 ? 6.903   -16.521 14.548  1.00 96.07 511 A 1 
ATOM 3844 C CG1 . ILE A 1 511 ? 7.537   -15.556 13.522  1.00 94.21 511 A 1 
ATOM 3845 C CG2 . ILE A 1 511 ? 6.682   -15.753 15.865  1.00 94.03 511 A 1 
ATOM 3846 C CD1 . ILE A 1 511 ? 6.577   -14.487 12.985  1.00 90.16 511 A 1 
ATOM 3847 N N   . TRP A 1 512 ? 6.234   -19.381 15.753  1.00 97.46 512 A 1 
ATOM 3848 C CA  . TRP A 1 512 ? 5.657   -20.229 16.789  1.00 97.47 512 A 1 
ATOM 3849 C C   . TRP A 1 512 ? 6.663   -21.258 17.304  1.00 97.43 512 A 1 
ATOM 3850 O O   . TRP A 1 512 ? 6.940   -21.282 18.501  1.00 96.85 512 A 1 
ATOM 3851 C CB  . TRP A 1 512 ? 4.381   -20.899 16.268  1.00 97.37 512 A 1 
ATOM 3852 C CG  . TRP A 1 512 ? 3.833   -21.949 17.185  1.00 96.20 512 A 1 
ATOM 3853 C CD1 . TRP A 1 512 ? 3.119   -21.727 18.311  1.00 92.85 512 A 1 
ATOM 3854 C CD2 . TRP A 1 512 ? 4.004   -23.397 17.095  1.00 94.87 512 A 1 
ATOM 3855 N NE1 . TRP A 1 512 ? 2.830   -22.931 18.924  1.00 92.51 512 A 1 
ATOM 3856 C CE2 . TRP A 1 512 ? 3.354   -23.997 18.214  1.00 94.21 512 A 1 
ATOM 3857 C CE3 . TRP A 1 512 ? 4.648   -24.264 16.181  1.00 92.30 512 A 1 
ATOM 3858 C CZ2 . TRP A 1 512 ? 3.341   -25.386 18.418  1.00 91.73 512 A 1 
ATOM 3859 C CZ3 . TRP A 1 512 ? 4.638   -25.658 16.378  1.00 88.49 512 A 1 
ATOM 3860 C CH2 . TRP A 1 512 ? 3.988   -26.220 17.491  1.00 88.15 512 A 1 
ATOM 3861 N N   . PHE A 1 513 ? 7.254   -22.056 16.423  1.00 97.75 513 A 1 
ATOM 3862 C CA  . PHE A 1 513 ? 8.169   -23.140 16.780  1.00 97.75 513 A 1 
ATOM 3863 C C   . PHE A 1 513 ? 9.400   -22.624 17.536  1.00 97.74 513 A 1 
ATOM 3864 O O   . PHE A 1 513 ? 9.709   -23.089 18.633  1.00 96.91 513 A 1 
ATOM 3865 C CB  . PHE A 1 513 ? 8.574   -23.885 15.497  1.00 97.56 513 A 1 
ATOM 3866 C CG  . PHE A 1 513 ? 9.537   -25.029 15.745  1.00 97.00 513 A 1 
ATOM 3867 C CD1 . PHE A 1 513 ? 10.916  -24.862 15.519  1.00 93.39 513 A 1 
ATOM 3868 C CD2 . PHE A 1 513 ? 9.054   -26.259 16.224  1.00 94.13 513 A 1 
ATOM 3869 C CE1 . PHE A 1 513 ? 11.808  -25.921 15.768  1.00 93.58 513 A 1 
ATOM 3870 C CE2 . PHE A 1 513 ? 9.943   -27.318 16.477  1.00 93.92 513 A 1 
ATOM 3871 C CZ  . PHE A 1 513 ? 11.322  -27.149 16.247  1.00 94.57 513 A 1 
ATOM 3872 N N   . PHE A 1 514 ? 10.068  -21.610 16.990  1.00 97.39 514 A 1 
ATOM 3873 C CA  . PHE A 1 514 ? 11.289  -21.082 17.603  1.00 97.44 514 A 1 
ATOM 3874 C C   . PHE A 1 514 ? 11.035  -20.271 18.881  1.00 97.38 514 A 1 
ATOM 3875 O O   . PHE A 1 514 ? 11.932  -20.190 19.718  1.00 96.28 514 A 1 
ATOM 3876 C CB  . PHE A 1 514 ? 12.091  -20.292 16.560  1.00 97.32 514 A 1 
ATOM 3877 C CG  . PHE A 1 514 ? 12.726  -21.171 15.499  1.00 97.22 514 A 1 
ATOM 3878 C CD1 . PHE A 1 514 ? 13.775  -22.043 15.845  1.00 95.34 514 A 1 
ATOM 3879 C CD2 . PHE A 1 514 ? 12.265  -21.142 14.172  1.00 95.63 514 A 1 
ATOM 3880 C CE1 . PHE A 1 514 ? 14.351  -22.881 14.876  1.00 94.75 514 A 1 
ATOM 3881 C CE2 . PHE A 1 514 ? 12.839  -21.979 13.200  1.00 94.97 514 A 1 
ATOM 3882 C CZ  . PHE A 1 514 ? 13.882  -22.850 13.552  1.00 95.28 514 A 1 
ATOM 3883 N N   . SER A 1 515 ? 9.831   -19.712 19.066  1.00 97.19 515 A 1 
ATOM 3884 C CA  . SER A 1 515 ? 9.445   -19.086 20.343  1.00 96.94 515 A 1 
ATOM 3885 C C   . SER A 1 515 ? 9.038   -20.120 21.394  1.00 96.91 515 A 1 
ATOM 3886 O O   . SER A 1 515 ? 9.419   -20.008 22.556  1.00 95.68 515 A 1 
ATOM 3887 C CB  . SER A 1 515 ? 8.287   -18.102 20.167  1.00 96.32 515 A 1 
ATOM 3888 O OG  . SER A 1 515 ? 8.610   -17.087 19.245  1.00 91.25 515 A 1 
ATOM 3889 N N   . ALA A 1 516 ? 8.265   -21.136 21.001  1.00 97.20 516 A 1 
ATOM 3890 C CA  . ALA A 1 516 ? 7.812   -22.189 21.912  1.00 96.94 516 A 1 
ATOM 3891 C C   . ALA A 1 516 ? 8.982   -23.015 22.466  1.00 96.97 516 A 1 
ATOM 3892 O O   . ALA A 1 516 ? 8.975   -23.381 23.638  1.00 95.39 516 A 1 
ATOM 3893 C CB  . ALA A 1 516 ? 6.806   -23.077 21.172  1.00 96.44 516 A 1 
ATOM 3894 N N   . THR A 1 517 ? 10.003  -23.239 21.636  1.00 96.99 517 A 1 
ATOM 3895 C CA  . THR A 1 517 ? 11.227  -23.964 22.019  1.00 96.91 517 A 1 
ATOM 3896 C C   . THR A 1 517 ? 12.288  -23.073 22.671  1.00 96.76 517 A 1 
ATOM 3897 O O   . THR A 1 517 ? 13.393  -23.535 22.955  1.00 95.11 517 A 1 
ATOM 3898 C CB  . THR A 1 517 ? 11.821  -24.702 20.808  1.00 96.46 517 A 1 
ATOM 3899 O OG1 . THR A 1 517 ? 12.092  -23.799 19.761  1.00 93.52 517 A 1 
ATOM 3900 C CG2 . THR A 1 517 ? 10.885  -25.785 20.268  1.00 90.73 517 A 1 
ATOM 3901 N N   . ASP A 1 518 ? 12.005  -21.783 22.894  1.00 96.10 518 A 1 
ATOM 3902 C CA  . ASP A 1 518 ? 12.951  -20.864 23.531  1.00 96.19 518 A 1 
ATOM 3903 C C   . ASP A 1 518 ? 12.879  -20.943 25.056  1.00 96.10 518 A 1 
ATOM 3904 O O   . ASP A 1 518 ? 12.020  -20.330 25.690  1.00 94.11 518 A 1 
ATOM 3905 C CB  . ASP A 1 518 ? 12.757  -19.427 23.033  1.00 95.19 518 A 1 
ATOM 3906 C CG  . ASP A 1 518 ? 13.939  -18.521 23.388  1.00 94.89 518 A 1 
ATOM 3907 O OD1 . ASP A 1 518 ? 14.876  -18.987 24.085  1.00 90.64 518 A 1 
ATOM 3908 O OD2 . ASP A 1 518 ? 13.939  -17.369 22.901  1.00 90.23 518 A 1 
ATOM 3909 N N   . ASN A 1 519 ? 13.822  -21.674 25.640  1.00 96.13 519 A 1 
ATOM 3910 C CA  . ASN A 1 519 ? 13.973  -21.824 27.091  1.00 95.68 519 A 1 
ATOM 3911 C C   . ASN A 1 519 ? 15.071  -20.916 27.675  1.00 96.05 519 A 1 
ATOM 3912 O O   . ASN A 1 519 ? 15.526  -21.124 28.798  1.00 93.44 519 A 1 
ATOM 3913 C CB  . ASN A 1 519 ? 14.191  -23.314 27.406  1.00 94.62 519 A 1 
ATOM 3914 C CG  . ASN A 1 519 ? 13.002  -24.171 27.008  1.00 91.60 519 A 1 
ATOM 3915 O OD1 . ASN A 1 519 ? 11.854  -23.774 27.091  1.00 79.85 519 A 1 
ATOM 3916 N ND2 . ASN A 1 519 ? 13.241  -25.376 26.554  1.00 80.17 519 A 1 
ATOM 3917 N N   . SER A 1 520 ? 15.525  -19.911 26.913  1.00 95.38 520 A 1 
ATOM 3918 C CA  . SER A 1 520 ? 16.542  -18.975 27.393  1.00 95.09 520 A 1 
ATOM 3919 C C   . SER A 1 520 ? 16.005  -18.073 28.510  1.00 95.56 520 A 1 
ATOM 3920 O O   . SER A 1 520 ? 14.825  -17.718 28.543  1.00 94.38 520 A 1 
ATOM 3921 C CB  . SER A 1 520 ? 17.108  -18.144 26.234  1.00 94.15 520 A 1 
ATOM 3922 O OG  . SER A 1 520 ? 16.139  -17.260 25.708  1.00 89.98 520 A 1 
ATOM 3923 N N   . ALA A 1 521 ? 16.895  -17.625 29.394  1.00 96.13 521 A 1 
ATOM 3924 C CA  . ALA A 1 521 ? 16.557  -16.647 30.431  1.00 95.75 521 A 1 
ATOM 3925 C C   . ALA A 1 521 ? 16.020  -15.334 29.840  1.00 95.59 521 A 1 
ATOM 3926 O O   . ALA A 1 521 ? 15.168  -14.679 30.436  1.00 94.06 521 A 1 
ATOM 3927 C CB  . ALA A 1 521 ? 17.813  -16.393 31.271  1.00 95.53 521 A 1 
ATOM 3928 N N   . GLU A 1 522 ? 16.486  -14.964 28.645  1.00 94.59 522 A 1 
ATOM 3929 C CA  . GLU A 1 522 ? 15.981  -13.797 27.924  1.00 93.56 522 A 1 
ATOM 3930 C C   . GLU A 1 522 ? 14.542  -14.000 27.448  1.00 93.94 522 A 1 
ATOM 3931 O O   . GLU A 1 522 ? 13.693  -13.151 27.701  1.00 92.25 522 A 1 
ATOM 3932 C CB  . GLU A 1 522 ? 16.901  -13.502 26.739  1.00 91.97 522 A 1 
ATOM 3933 C CG  . GLU A 1 522 ? 16.606  -12.123 26.146  1.00 81.15 522 A 1 
ATOM 3934 C CD  . GLU A 1 522 ? 17.112  -10.967 27.020  1.00 75.26 522 A 1 
ATOM 3935 O OE1 . GLU A 1 522 ? 16.938  -9.822  26.568  1.00 66.55 522 A 1 
ATOM 3936 O OE2 . GLU A 1 522 ? 17.844  -11.210 27.995  1.00 67.12 522 A 1 
ATOM 3937 N N   . GLY A 1 523 ? 14.243  -15.143 26.831  1.00 94.05 523 A 1 
ATOM 3938 C CA  . GLY A 1 523 ? 12.885  -15.480 26.413  1.00 94.09 523 A 1 
ATOM 3939 C C   . GLY A 1 523 ? 11.898  -15.503 27.582  1.00 94.74 523 A 1 
ATOM 3940 O O   . GLY A 1 523 ? 10.752  -15.087 27.428  1.00 93.82 523 A 1 
ATOM 3941 N N   . ALA A 1 524 ? 12.333  -15.922 28.776  1.00 96.18 524 A 1 
ATOM 3942 C CA  . ALA A 1 524 ? 11.519  -15.847 29.990  1.00 95.66 524 A 1 
ATOM 3943 C C   . ALA A 1 524 ? 11.190  -14.388 30.371  1.00 95.33 524 A 1 
ATOM 3944 O O   . ALA A 1 524 ? 10.018  -14.054 30.535  1.00 94.13 524 A 1 
ATOM 3945 C CB  . ALA A 1 524 ? 12.233  -16.599 31.117  1.00 95.44 524 A 1 
ATOM 3946 N N   . ARG A 1 525 ? 12.184  -13.496 30.389  1.00 96.05 525 A 1 
ATOM 3947 C CA  . ARG A 1 525 ? 11.990  -12.056 30.661  1.00 94.85 525 A 1 
ATOM 3948 C C   . ARG A 1 525 ? 11.057  -11.391 29.648  1.00 94.73 525 A 1 
ATOM 3949 O O   . ARG A 1 525 ? 10.176  -10.619 30.021  1.00 93.04 525 A 1 
ATOM 3950 C CB  . ARG A 1 525 ? 13.344  -11.337 30.643  1.00 93.69 525 A 1 
ATOM 3951 C CG  . ARG A 1 525 ? 14.223  -11.702 31.845  1.00 80.54 525 A 1 
ATOM 3952 C CD  . ARG A 1 525 ? 15.600  -11.071 31.650  1.00 76.54 525 A 1 
ATOM 3953 N NE  . ARG A 1 525 ? 16.521  -11.413 32.740  1.00 67.46 525 A 1 
ATOM 3954 C CZ  . ARG A 1 525 ? 17.814  -11.159 32.758  1.00 58.84 525 A 1 
ATOM 3955 N NH1 . ARG A 1 525 ? 18.414  -10.557 31.763  1.00 54.43 525 A 1 
ATOM 3956 N NH2 . ARG A 1 525 ? 18.540  -11.511 33.788  1.00 52.17 525 A 1 
ATOM 3957 N N   . GLU A 1 526 ? 11.215  -11.699 28.360  1.00 94.09 526 A 1 
ATOM 3958 C CA  . GLU A 1 526 ? 10.370  -11.153 27.292  1.00 93.28 526 A 1 
ATOM 3959 C C   . GLU A 1 526 ? 8.896   -11.578 27.437  1.00 93.32 526 A 1 
ATOM 3960 O O   . GLU A 1 526 ? 7.988   -10.797 27.131  1.00 92.11 526 A 1 
ATOM 3961 C CB  . GLU A 1 526 ? 10.914  -11.623 25.941  1.00 92.37 526 A 1 
ATOM 3962 C CG  . GLU A 1 526 ? 12.245  -10.951 25.566  1.00 90.68 526 A 1 
ATOM 3963 C CD  . GLU A 1 526 ? 12.868  -11.528 24.286  1.00 91.40 526 A 1 
ATOM 3964 O OE1 . GLU A 1 526 ? 13.846  -10.924 23.792  1.00 84.43 526 A 1 
ATOM 3965 O OE2 . GLU A 1 526 ? 12.374  -12.547 23.754  1.00 86.31 526 A 1 
ATOM 3966 N N   . ARG A 1 527 ? 8.646   -12.798 27.929  1.00 94.93 527 A 1 
ATOM 3967 C CA  . ARG A 1 527 ? 7.289   -13.302 28.220  1.00 94.80 527 A 1 
ATOM 3968 C C   . ARG A 1 527 ? 6.663   -12.600 29.425  1.00 94.60 527 A 1 
ATOM 3969 O O   . ARG A 1 527 ? 5.485   -12.255 29.363  1.00 92.96 527 A 1 
ATOM 3970 C CB  . ARG A 1 527 ? 7.332   -14.817 28.441  1.00 94.26 527 A 1 
ATOM 3971 C CG  . ARG A 1 527 ? 7.620   -15.597 27.149  1.00 91.66 527 A 1 
ATOM 3972 C CD  . ARG A 1 527 ? 8.017   -17.031 27.510  1.00 90.81 527 A 1 
ATOM 3973 N NE  . ARG A 1 527 ? 8.462   -17.793 26.330  1.00 87.71 527 A 1 
ATOM 3974 C CZ  . ARG A 1 527 ? 9.191   -18.894 26.341  1.00 85.82 527 A 1 
ATOM 3975 N NH1 . ARG A 1 527 ? 9.584   -19.466 27.443  1.00 78.21 527 A 1 
ATOM 3976 N NH2 . ARG A 1 527 ? 9.550   -19.453 25.225  1.00 77.65 527 A 1 
ATOM 3977 N N   . GLU A 1 528 ? 7.425   -12.343 30.480  1.00 94.49 528 A 1 
ATOM 3978 C CA  . GLU A 1 528 ? 6.962   -11.608 31.667  1.00 93.77 528 A 1 
ATOM 3979 C C   . GLU A 1 528 ? 6.533   -10.174 31.325  1.00 93.30 528 A 1 
ATOM 3980 O O   . GLU A 1 528 ? 5.493   -9.692  31.784  1.00 91.61 528 A 1 
ATOM 3981 C CB  . GLU A 1 528 ? 8.077   -11.586 32.724  1.00 93.27 528 A 1 
ATOM 3982 C CG  . GLU A 1 528 ? 8.282   -12.960 33.378  1.00 84.98 528 A 1 
ATOM 3983 C CD  . GLU A 1 528 ? 9.498   -13.006 34.319  1.00 79.60 528 A 1 
ATOM 3984 O OE1 . GLU A 1 528 ? 9.755   -14.109 34.849  1.00 72.56 528 A 1 
ATOM 3985 O OE2 . GLU A 1 528 ? 10.165  -11.960 34.483  1.00 73.50 528 A 1 
ATOM 3986 N N   . GLN A 1 529 ? 7.264   -9.508  30.428  1.00 92.71 529 A 1 
ATOM 3987 C CA  . GLN A 1 529 ? 6.965   -8.144  29.981  1.00 91.70 529 A 1 
ATOM 3988 C C   . GLN A 1 529 ? 5.702   -8.035  29.110  1.00 91.82 529 A 1 
ATOM 3989 O O   . GLN A 1 529 ? 5.172   -6.932  28.928  1.00 89.81 529 A 1 
ATOM 3990 C CB  . GLN A 1 529 ? 8.181   -7.581  29.240  1.00 90.76 529 A 1 
ATOM 3991 C CG  . GLN A 1 529 ? 9.363   -7.325  30.188  1.00 87.17 529 A 1 
ATOM 3992 C CD  . GLN A 1 529 ? 10.612  -6.843  29.455  1.00 82.14 529 A 1 
ATOM 3993 O OE1 . GLN A 1 529 ? 10.621  -6.566  28.269  1.00 75.58 529 A 1 
ATOM 3994 N NE2 . GLN A 1 529 ? 11.717  -6.697  30.144  1.00 72.74 529 A 1 
ATOM 3995 N N   . PHE A 1 530 ? 5.176   -9.152  28.600  1.00 92.37 530 A 1 
ATOM 3996 C CA  . PHE A 1 530 ? 3.984   -9.144  27.745  1.00 92.34 530 A 1 
ATOM 3997 C C   . PHE A 1 530 ? 2.768   -8.516  28.431  1.00 92.22 530 A 1 
ATOM 3998 O O   . PHE A 1 530 ? 2.043   -7.751  27.800  1.00 91.07 530 A 1 
ATOM 3999 C CB  . PHE A 1 530 ? 3.637   -10.566 27.299  1.00 91.96 530 A 1 
ATOM 4000 C CG  . PHE A 1 530 ? 2.374   -10.633 26.460  1.00 91.97 530 A 1 
ATOM 4001 C CD1 . PHE A 1 530 ? 1.150   -11.024 27.037  1.00 89.62 530 A 1 
ATOM 4002 C CD2 . PHE A 1 530 ? 2.412   -10.252 25.108  1.00 90.38 530 A 1 
ATOM 4003 C CE1 . PHE A 1 530 ? -0.020  -11.051 26.259  1.00 89.70 530 A 1 
ATOM 4004 C CE2 . PHE A 1 530 ? 1.243   -10.278 24.330  1.00 89.80 530 A 1 
ATOM 4005 C CZ  . PHE A 1 530 ? 0.025   -10.683 24.904  1.00 89.87 530 A 1 
ATOM 4006 N N   . ARG A 1 531 ? 2.531   -8.795  29.716  1.00 91.80 531 A 1 
ATOM 4007 C CA  . ARG A 1 531 ? 1.368   -8.261  30.441  1.00 91.36 531 A 1 
ATOM 4008 C C   . ARG A 1 531 ? 1.389   -6.734  30.493  1.00 91.24 531 A 1 
ATOM 4009 O O   . ARG A 1 531 ? 0.365   -6.104  30.245  1.00 89.97 531 A 1 
ATOM 4010 C CB  . ARG A 1 531 ? 1.298   -8.890  31.840  1.00 90.90 531 A 1 
ATOM 4011 C CG  . ARG A 1 531 ? 0.004   -8.504  32.571  1.00 79.98 531 A 1 
ATOM 4012 C CD  . ARG A 1 531 ? -0.079  -9.205  33.930  1.00 74.69 531 A 1 
ATOM 4013 N NE  . ARG A 1 531 ? -1.313  -8.838  34.659  1.00 66.68 531 A 1 
ATOM 4014 C CZ  . ARG A 1 531 ? -1.674  -9.275  35.855  1.00 57.94 531 A 1 
ATOM 4015 N NH1 . ARG A 1 531 ? -0.940  -10.110 36.537  1.00 53.02 531 A 1 
ATOM 4016 N NH2 . ARG A 1 531 ? -2.791  -8.875  36.394  1.00 51.80 531 A 1 
ATOM 4017 N N   . ALA A 1 532 ? 2.549   -6.135  30.760  1.00 90.24 532 A 1 
ATOM 4018 C CA  . ALA A 1 532 ? 2.715   -4.684  30.768  1.00 89.40 532 A 1 
ATOM 4019 C C   . ALA A 1 532 ? 2.499   -4.085  29.369  1.00 89.31 532 A 1 
ATOM 4020 O O   . ALA A 1 532 ? 1.762   -3.111  29.220  1.00 87.91 532 A 1 
ATOM 4021 C CB  . ALA A 1 532 ? 4.106   -4.359  31.323  1.00 88.50 532 A 1 
ATOM 4022 N N   . GLN A 1 533 ? 3.065   -4.708  28.329  1.00 89.98 533 A 1 
ATOM 4023 C CA  . GLN A 1 533 ? 2.842   -4.316  26.936  1.00 89.99 533 A 1 
ATOM 4024 C C   . GLN A 1 533 ? 1.361   -4.401  26.556  1.00 90.40 533 A 1 
ATOM 4025 O O   . GLN A 1 533 ? 0.826   -3.474  25.951  1.00 89.45 533 A 1 
ATOM 4026 C CB  . GLN A 1 533 ? 3.678   -5.212  26.009  1.00 88.79 533 A 1 
ATOM 4027 C CG  . GLN A 1 533 ? 3.588   -4.771  24.538  1.00 83.87 533 A 1 
ATOM 4028 C CD  . GLN A 1 533 ? 4.275   -5.726  23.574  1.00 84.57 533 A 1 
ATOM 4029 O OE1 . GLN A 1 533 ? 4.666   -6.831  23.902  1.00 78.31 533 A 1 
ATOM 4030 N NE2 . GLN A 1 533 ? 4.437   -5.350  22.326  1.00 77.60 533 A 1 
ATOM 4031 N N   . PHE A 1 534 ? 0.689   -5.486  26.921  1.00 89.77 534 A 1 
ATOM 4032 C CA  . PHE A 1 534 ? -0.720  -5.716  26.622  1.00 89.73 534 A 1 
ATOM 4033 C C   . PHE A 1 534 ? -1.608  -4.644  27.259  1.00 90.38 534 A 1 
ATOM 4034 O O   . PHE A 1 534 ? -2.392  -4.019  26.556  1.00 89.26 534 A 1 
ATOM 4035 C CB  . PHE A 1 534 ? -1.114  -7.124  27.072  1.00 89.08 534 A 1 
ATOM 4036 C CG  . PHE A 1 534 ? -2.527  -7.495  26.672  1.00 87.74 534 A 1 
ATOM 4037 C CD1 . PHE A 1 534 ? -3.603  -7.264  27.549  1.00 83.85 534 A 1 
ATOM 4038 C CD2 . PHE A 1 534 ? -2.769  -8.063  25.408  1.00 83.67 534 A 1 
ATOM 4039 C CE1 . PHE A 1 534 ? -4.909  -7.604  27.163  1.00 82.16 534 A 1 
ATOM 4040 C CE2 . PHE A 1 534 ? -4.077  -8.405  25.025  1.00 81.67 534 A 1 
ATOM 4041 C CZ  . PHE A 1 534 ? -5.149  -8.176  25.902  1.00 82.26 534 A 1 
ATOM 4042 N N   . ILE A 1 535 ? -1.432  -4.359  28.554  1.00 89.45 535 A 1 
ATOM 4043 C CA  . ILE A 1 535 ? -2.174  -3.300  29.260  1.00 89.22 535 A 1 
ATOM 4044 C C   . ILE A 1 535 ? -1.933  -1.946  28.586  1.00 88.86 535 A 1 
ATOM 4045 O O   . ILE A 1 535 ? -2.888  -1.248  28.256  1.00 87.51 535 A 1 
ATOM 4046 C CB  . ILE A 1 535 ? -1.799  -3.275  30.760  1.00 89.15 535 A 1 
ATOM 4047 C CG1 . ILE A 1 535 ? -2.306  -4.560  31.454  1.00 86.37 535 A 1 
ATOM 4048 C CG2 . ILE A 1 535 ? -2.389  -2.033  31.462  1.00 85.18 535 A 1 
ATOM 4049 C CD1 . ILE A 1 535 ? -1.705  -4.785  32.847  1.00 78.10 535 A 1 
ATOM 4050 N N   . ARG A 1 536 ? -0.675  -1.592  28.311  1.00 87.85 536 A 1 
ATOM 4051 C CA  . ARG A 1 536 ? -0.338  -0.341  27.622  1.00 87.20 536 A 1 
ATOM 4052 C C   . ARG A 1 536 ? -0.955  -0.262  26.227  1.00 88.12 536 A 1 
ATOM 4053 O O   . ARG A 1 536 ? -1.442  0.798   25.846  1.00 85.64 536 A 1 
ATOM 4054 C CB  . ARG A 1 536 ? 1.183   -0.180  27.588  1.00 84.58 536 A 1 
ATOM 4055 C CG  . ARG A 1 536 ? 1.579   1.149   26.930  1.00 76.10 536 A 1 
ATOM 4056 C CD  . ARG A 1 536 ? 3.079   1.375   27.046  1.00 73.90 536 A 1 
ATOM 4057 N NE  . ARG A 1 536 ? 3.480   2.587   26.317  1.00 67.42 536 A 1 
ATOM 4058 C CZ  . ARG A 1 536 ? 4.667   3.155   26.346  1.00 62.69 536 A 1 
ATOM 4059 N NH1 . ARG A 1 536 ? 5.638   2.690   27.084  1.00 57.28 536 A 1 
ATOM 4060 N NH2 . ARG A 1 536 ? 4.900   4.209   25.621  1.00 54.94 536 A 1 
ATOM 4061 N N   . SER A 1 537 ? -0.971  -1.359  25.481  1.00 86.77 537 A 1 
ATOM 4062 C CA  . SER A 1 537 ? -1.552  -1.395  24.136  1.00 86.51 537 A 1 
ATOM 4063 C C   . SER A 1 537 ? -3.047  -1.066  24.116  1.00 86.79 537 A 1 
ATOM 4064 O O   . SER A 1 537 ? -3.520  -0.480  23.150  1.00 84.76 537 A 1 
ATOM 4065 C CB  . SER A 1 537 ? -1.291  -2.747  23.459  1.00 86.03 537 A 1 
ATOM 4066 O OG  . SER A 1 537 ? -2.134  -3.784  23.915  1.00 79.12 537 A 1 
ATOM 4067 N N   . GLN A 1 538 ? -3.770  -1.398  25.190  1.00 87.34 538 A 1 
ATOM 4068 C CA  . GLN A 1 538 ? -5.208  -1.153  25.331  1.00 86.80 538 A 1 
ATOM 4069 C C   . GLN A 1 538 ? -5.515  0.222   25.934  1.00 86.71 538 A 1 
ATOM 4070 O O   . GLN A 1 538 ? -6.478  0.872   25.552  1.00 83.09 538 A 1 
ATOM 4071 C CB  . GLN A 1 538 ? -5.820  -2.248  26.218  1.00 86.08 538 A 1 
ATOM 4072 C CG  . GLN A 1 538 ? -5.708  -3.659  25.624  1.00 83.05 538 A 1 
ATOM 4073 C CD  . GLN A 1 538 ? -6.544  -3.858  24.364  1.00 79.94 538 A 1 
ATOM 4074 O OE1 . GLN A 1 538 ? -7.429  -3.106  24.010  1.00 72.93 538 A 1 
ATOM 4075 N NE2 . GLN A 1 538 ? -6.315  -4.915  23.629  1.00 70.43 538 A 1 
ATOM 4076 N N   . THR A 1 539 ? -4.710  0.664   26.892  1.00 85.84 539 A 1 
ATOM 4077 C CA  . THR A 1 539 ? -5.015  1.864   27.689  1.00 84.21 539 A 1 
ATOM 4078 C C   . THR A 1 539 ? -4.293  3.118   27.212  1.00 83.72 539 A 1 
ATOM 4079 O O   . THR A 1 539 ? -4.703  4.223   27.549  1.00 78.97 539 A 1 
ATOM 4080 C CB  . THR A 1 539 ? -4.685  1.635   29.168  1.00 82.90 539 A 1 
ATOM 4081 O OG1 . THR A 1 539 ? -3.312  1.352   29.321  1.00 79.54 539 A 1 
ATOM 4082 C CG2 . THR A 1 539 ? -5.473  0.478   29.787  1.00 78.66 539 A 1 
ATOM 4083 N N   . GLY A 1 540 ? -3.187  2.981   26.490  1.00 80.61 540 A 1 
ATOM 4084 C CA  . GLY A 1 540 ? -2.309  4.101   26.139  1.00 78.40 540 A 1 
ATOM 4085 C C   . GLY A 1 540 ? -1.550  4.712   27.325  1.00 77.75 540 A 1 
ATOM 4086 O O   . GLY A 1 540 ? -0.834  5.699   27.151  1.00 73.27 540 A 1 
ATOM 4087 N N   . LEU A 1 541 ? -1.658  4.148   28.529  1.00 78.17 541 A 1 
ATOM 4088 C CA  . LEU A 1 541 ? -1.003  4.675   29.728  1.00 77.10 541 A 1 
ATOM 4089 C C   . LEU A 1 541 ? 0.526   4.693   29.571  1.00 75.89 541 A 1 
ATOM 4090 O O   . LEU A 1 541 ? 1.147   3.705   29.175  1.00 68.99 541 A 1 
ATOM 4091 C CB  . LEU A 1 541 ? -1.423  3.861   30.965  1.00 73.89 541 A 1 
ATOM 4092 C CG  . LEU A 1 541 ? -2.890  4.062   31.396  1.00 66.97 541 A 1 
ATOM 4093 C CD1 . LEU A 1 541 ? -3.248  3.048   32.484  1.00 62.20 541 A 1 
ATOM 4094 C CD2 . LEU A 1 541 ? -3.148  5.462   31.947  1.00 61.77 541 A 1 
ATOM 4095 N N   . GLY A 1 542 ? 1.148   5.836   29.884  1.00 70.38 542 A 1 
ATOM 4096 C CA  . GLY A 1 542 ? 2.595   6.046   29.777  1.00 68.47 542 A 1 
ATOM 4097 C C   . GLY A 1 542 ? 3.080   6.606   28.435  1.00 67.89 542 A 1 
ATOM 4098 O O   . GLY A 1 542 ? 4.288   6.764   28.254  1.00 63.44 542 A 1 
ATOM 4099 N N   . ILE A 1 543 ? 2.179   6.945   27.506  1.00 67.26 543 A 1 
ATOM 4100 C CA  . ILE A 1 543 ? 2.534   7.700   26.286  1.00 63.92 543 A 1 
ATOM 4101 C C   . ILE A 1 543 ? 2.966   9.128   26.651  1.00 61.51 543 A 1 
ATOM 4102 O O   . ILE A 1 543 ? 3.954   9.629   26.118  1.00 56.23 543 A 1 
ATOM 4103 C CB  . ILE A 1 543 ? 1.358   7.709   25.276  1.00 59.81 543 A 1 
ATOM 4104 C CG1 . ILE A 1 543 ? 1.036   6.276   24.809  1.00 55.64 543 A 1 
ATOM 4105 C CG2 . ILE A 1 543 ? 1.679   8.587   24.048  1.00 55.48 543 A 1 
ATOM 4106 C CD1 . ILE A 1 543 ? -0.235  6.201   23.953  1.00 51.10 543 A 1 
ATOM 4107 N N   . GLU A 1 544 ? 2.276   9.766   27.615  1.00 49.85 544 A 1 
ATOM 4108 C CA  . GLU A 1 544 ? 2.522   11.156  28.021  1.00 48.47 544 A 1 
ATOM 4109 C C   . GLU A 1 544 ? 3.773   11.339  28.895  1.00 47.53 544 A 1 
ATOM 4110 O O   . GLU A 1 544 ? 4.379   12.409  28.883  1.00 43.69 544 A 1 
ATOM 4111 C CB  . GLU A 1 544 ? 1.289   11.705  28.741  1.00 43.80 544 A 1 
ATOM 4112 C CG  . GLU A 1 544 ? 0.077   11.806  27.800  1.00 38.66 544 A 1 
ATOM 4113 C CD  . GLU A 1 544 ? -1.118  12.517  28.449  1.00 35.30 544 A 1 
ATOM 4114 O OE1 . GLU A 1 544 ? -1.981  12.969  27.668  1.00 31.57 544 A 1 
ATOM 4115 O OE2 . GLU A 1 544 ? -1.149  12.586  29.697  1.00 33.16 544 A 1 
ATOM 4116 N N   . GLN A 1 545 ? 4.243   10.303  29.588  1.00 40.36 545 A 1 
ATOM 4117 C CA  . GLN A 1 545 ? 5.452   10.410  30.431  1.00 38.52 545 A 1 
ATOM 4118 C C   . GLN A 1 545 ? 6.744   10.630  29.621  1.00 37.58 545 A 1 
ATOM 4119 O O   . GLN A 1 545 ? 7.735   11.118  30.157  1.00 35.94 545 A 1 
ATOM 4120 C CB  . GLN A 1 545 ? 5.566   9.186   31.349  1.00 35.06 545 A 1 
ATOM 4121 C CG  . GLN A 1 545 ? 4.523   9.225   32.482  1.00 31.10 545 A 1 
ATOM 4122 C CD  . GLN A 1 545 ? 4.635   8.038   33.436  1.00 27.79 545 A 1 
ATOM 4123 O OE1 . GLN A 1 545 ? 5.317   7.060   33.189  1.00 26.43 545 A 1 
ATOM 4124 N NE2 . GLN A 1 545 ? 3.947   8.060   34.554  1.00 26.81 545 A 1 
ATOM 4125 N N   . GLY A 1 546 ? 6.732   10.381  28.305  1.00 38.19 546 A 1 
ATOM 4126 C CA  . GLY A 1 546 ? 7.817   10.791  27.406  1.00 37.07 546 A 1 
ATOM 4127 C C   . GLY A 1 546 ? 7.921   12.306  27.188  1.00 37.16 546 A 1 
ATOM 4128 O O   . GLY A 1 546 ? 8.908   12.753  26.610  1.00 34.83 546 A 1 
ATOM 4129 N N   . HIS A 1 547 ? 6.935   13.100  27.637  1.00 35.76 547 A 1 
ATOM 4130 C CA  . HIS A 1 547 ? 6.933   14.565  27.577  1.00 36.39 547 A 1 
ATOM 4131 C C   . HIS A 1 547 ? 7.473   15.236  28.853  1.00 35.58 547 A 1 
ATOM 4132 O O   . HIS A 1 547 ? 7.859   16.403  28.800  1.00 34.26 547 A 1 
ATOM 4133 C CB  . HIS A 1 547 ? 5.517   15.061  27.235  1.00 34.72 547 A 1 
ATOM 4134 C CG  . HIS A 1 547 ? 5.111   14.776  25.807  1.00 33.22 547 A 1 
ATOM 4135 N ND1 . HIS A 1 547 ? 5.649   15.392  24.705  1.00 30.41 547 A 1 
ATOM 4136 C CD2 . HIS A 1 547 ? 4.161   13.906  25.353  1.00 29.06 547 A 1 
ATOM 4137 C CE1 . HIS A 1 547 ? 5.038   14.905  23.617  1.00 27.17 547 A 1 
ATOM 4138 N NE2 . HIS A 1 547 ? 4.120   13.987  23.954  1.00 27.31 547 A 1 
ATOM 4139 N N   . ALA A 1 548 ? 7.553   14.528  29.983  1.00 25.30 548 A 1 
ATOM 4140 C CA  . ALA A 1 548 ? 7.914   15.127  31.272  1.00 25.61 548 A 1 
ATOM 4141 C C   . ALA A 1 548 ? 9.427   15.280  31.513  1.00 25.98 548 A 1 
ATOM 4142 O O   . ALA A 1 548 ? 9.827   16.004  32.415  1.00 24.82 548 A 1 
ATOM 4143 C CB  . ALA A 1 548 ? 7.227   14.327  32.382  1.00 23.26 548 A 1 
ATOM 4144 N N   . HIS A 1 549 ? 10.292  14.659  30.707  1.00 24.49 549 A 1 
ATOM 4145 C CA  . HIS A 1 549 ? 11.748  14.764  30.903  1.00 26.16 549 A 1 
ATOM 4146 C C   . HIS A 1 549 ? 12.403  16.021  30.299  1.00 25.60 549 A 1 
ATOM 4147 O O   . HIS A 1 549 ? 13.616  16.171  30.406  1.00 23.94 549 A 1 
ATOM 4148 C CB  . HIS A 1 549 ? 12.435  13.455  30.489  1.00 23.59 549 A 1 
ATOM 4149 C CG  . HIS A 1 549 ? 12.359  12.399  31.564  1.00 20.81 549 A 1 
ATOM 4150 N ND1 . HIS A 1 549 ? 12.675  12.567  32.887  1.00 18.18 549 A 1 
ATOM 4151 C CD2 . HIS A 1 549 ? 11.980  11.094  31.411  1.00 17.40 549 A 1 
ATOM 4152 C CE1 . HIS A 1 549 ? 12.493  11.396  33.515  1.00 16.97 549 A 1 
ATOM 4153 N NE2 . HIS A 1 549 ? 12.072  10.466  32.656  1.00 17.71 549 A 1 
ATOM 4154 N N   . SER A 1 550 ? 11.633  16.953  29.709  1.00 24.23 550 A 1 
ATOM 4155 C CA  . SER A 1 550 ? 12.146  18.271  29.289  1.00 24.64 550 A 1 
ATOM 4156 C C   . SER A 1 550 ? 11.690  19.435  30.177  1.00 24.85 550 A 1 
ATOM 4157 O O   . SER A 1 550 ? 12.102  20.566  29.945  1.00 24.18 550 A 1 
ATOM 4158 C CB  . SER A 1 550 ? 11.832  18.541  27.817  1.00 23.67 550 A 1 
ATOM 4159 O OG  . SER A 1 550 ? 10.443  18.591  27.595  1.00 21.64 550 A 1 
ATOM 4160 N N   . ALA A 1 551 ? 10.865  19.187  31.203  1.00 22.64 551 A 1 
ATOM 4161 C CA  . ALA A 1 551 ? 10.559  20.166  32.239  1.00 23.89 551 A 1 
ATOM 4162 C C   . ALA A 1 551 ? 11.392  19.824  33.483  1.00 24.25 551 A 1 
ATOM 4163 O O   . ALA A 1 551 ? 11.105  18.869  34.198  1.00 23.40 551 A 1 
ATOM 4164 C CB  . ALA A 1 551 ? 9.050   20.185  32.495  1.00 22.46 551 A 1 
ATOM 4165 N N   . SER A 1 552 ? 12.445  20.582  33.704  1.00 22.44 552 A 1 
ATOM 4166 C CA  . SER A 1 552 ? 13.273  20.517  34.906  1.00 24.42 552 A 1 
ATOM 4167 C C   . SER A 1 552 ? 12.421  20.788  36.151  1.00 24.70 552 A 1 
ATOM 4168 O O   . SER A 1 552 ? 12.117  21.939  36.459  1.00 23.90 552 A 1 
ATOM 4169 C CB  . SER A 1 552 ? 14.392  21.562  34.785  1.00 23.34 552 A 1 
ATOM 4170 O OG  . SER A 1 552 ? 13.842  22.834  34.480  1.00 20.87 552 A 1 
ATOM 4171 N N   . LEU A 1 553 ? 12.053  19.743  36.883  1.00 22.67 553 A 1 
ATOM 4172 C CA  . LEU A 1 553 ? 11.659  19.874  38.281  1.00 25.17 553 A 1 
ATOM 4173 C C   . LEU A 1 553 ? 12.947  19.991  39.112  1.00 24.85 553 A 1 
ATOM 4174 O O   . LEU A 1 553 ? 13.779  19.080  39.075  1.00 24.02 553 A 1 
ATOM 4175 C CB  . LEU A 1 553 ? 10.802  18.672  38.713  1.00 24.21 553 A 1 
ATOM 4176 C CG  . LEU A 1 553 ? 9.344   18.755  38.228  1.00 22.84 553 A 1 
ATOM 4177 C CD1 . LEU A 1 553 ? 8.667   17.392  38.358  1.00 21.35 553 A 1 
ATOM 4178 C CD2 . LEU A 1 553 ? 8.531   19.768  39.045  1.00 23.64 553 A 1 
ATOM 4179 N N   . PRO A 1 554 ? 13.169  21.099  39.835  1.00 25.65 554 A 1 
ATOM 4180 C CA  . PRO A 1 554 ? 14.335  21.212  40.692  1.00 27.71 554 A 1 
ATOM 4181 C C   . PRO A 1 554 ? 14.129  20.322  41.923  1.00 27.93 554 A 1 
ATOM 4182 O O   . PRO A 1 554 ? 13.213  20.558  42.700  1.00 27.80 554 A 1 
ATOM 4183 C CB  . PRO A 1 554 ? 14.439  22.711  41.018  1.00 26.57 554 A 1 
ATOM 4184 C CG  . PRO A 1 554 ? 12.998  23.210  40.944  1.00 28.55 554 A 1 
ATOM 4185 C CD  . PRO A 1 554 ? 12.315  22.272  39.952  1.00 33.28 554 A 1 
ATOM 4186 N N   . GLY A 1 555 ? 14.970  19.303  42.101  1.00 29.58 555 A 1 
ATOM 4187 C CA  . GLY A 1 555 ? 15.083  18.627  43.404  1.00 32.47 555 A 1 
ATOM 4188 C C   . GLY A 1 555 ? 15.195  17.103  43.466  1.00 33.15 555 A 1 
ATOM 4189 O O   . GLY A 1 555 ? 15.314  16.602  44.579  1.00 31.85 555 A 1 
ATOM 4190 N N   . LEU A 1 556 ? 15.206  16.355  42.364  1.00 26.11 556 A 1 
ATOM 4191 C CA  . LEU A 1 556 ? 15.368  14.896  42.442  1.00 29.44 556 A 1 
ATOM 4192 C C   . LEU A 1 556 ? 16.717  14.439  41.864  1.00 28.28 556 A 1 
ATOM 4193 O O   . LEU A 1 556 ? 17.003  14.607  40.676  1.00 27.51 556 A 1 
ATOM 4194 C CB  . LEU A 1 556 ? 14.148  14.194  41.822  1.00 28.99 556 A 1 
ATOM 4195 C CG  . LEU A 1 556 ? 12.892  14.292  42.714  1.00 27.58 556 A 1 
ATOM 4196 C CD1 . LEU A 1 556 ? 11.641  13.941  41.918  1.00 26.67 556 A 1 
ATOM 4197 C CD2 . LEU A 1 556 ? 12.967  13.344  43.921  1.00 29.78 556 A 1 
ATOM 4198 N N   . ARG A 1 557 ? 17.565  13.879  42.733  1.00 26.33 557 A 1 
ATOM 4199 C CA  . ARG A 1 557 ? 18.839  13.252  42.369  1.00 29.98 557 A 1 
ATOM 4200 C C   . ARG A 1 557 ? 18.595  11.893  41.702  1.00 29.04 557 A 1 
ATOM 4201 O O   . ARG A 1 557 ? 17.686  11.160  42.073  1.00 28.39 557 A 1 
ATOM 4202 C CB  . ARG A 1 557 ? 19.758  13.109  43.599  1.00 29.68 557 A 1 
ATOM 4203 C CG  . ARG A 1 557 ? 20.369  14.447  44.052  1.00 26.74 557 A 1 
ATOM 4204 C CD  . ARG A 1 557 ? 21.315  14.236  45.246  1.00 25.04 557 A 1 
ATOM 4205 N NE  . ARG A 1 557 ? 21.975  15.496  45.656  1.00 23.49 557 A 1 
ATOM 4206 C CZ  . ARG A 1 557 ? 22.818  15.643  46.668  1.00 21.09 557 A 1 
ATOM 4207 N NH1 . ARG A 1 557 ? 23.155  14.647  47.437  1.00 21.65 557 A 1 
ATOM 4208 N NH2 . ARG A 1 557 ? 23.344  16.811  46.924  1.00 21.11 557 A 1 
ATOM 4209 N N   . ALA A 1 558 ? 19.435  11.554  40.744  1.00 27.56 558 A 1 
ATOM 4210 C CA  . ALA A 1 558 ? 19.472  10.253  40.093  1.00 28.94 558 A 1 
ATOM 4211 C C   . ALA A 1 558 ? 19.789  9.156   41.127  1.00 29.44 558 A 1 
ATOM 4212 O O   . ALA A 1 558 ? 20.933  9.049   41.565  1.00 29.10 558 A 1 
ATOM 4213 C CB  . ALA A 1 558 ? 20.528  10.322  38.975  1.00 27.70 558 A 1 
ATOM 4214 N N   . GLY A 1 559 ? 18.781  8.379   41.518  1.00 29.12 559 A 1 
ATOM 4215 C CA  . GLY A 1 559 ? 18.944  7.279   42.476  1.00 32.10 559 A 1 
ATOM 4216 C C   . GLY A 1 559 ? 17.695  6.463   42.794  1.00 32.38 559 A 1 
ATOM 4217 O O   . GLY A 1 559 ? 17.827  5.282   43.099  1.00 30.41 559 A 1 
ATOM 4218 N N   . ASP A 1 560 ? 16.492  7.020   42.671  1.00 24.73 560 A 1 
ATOM 4219 C CA  . ASP A 1 560 ? 15.273  6.365   43.160  1.00 26.83 560 A 1 
ATOM 4220 C C   . ASP A 1 560 ? 14.488  5.652   42.047  1.00 26.07 560 A 1 
ATOM 4221 O O   . ASP A 1 560 ? 13.453  6.112   41.568  1.00 25.13 560 A 1 
ATOM 4222 C CB  . ASP A 1 560 ? 14.434  7.352   43.983  1.00 26.15 560 A 1 
ATOM 4223 C CG  . ASP A 1 560 ? 15.128  7.775   45.281  1.00 23.27 560 A 1 
ATOM 4224 O OD1 . ASP A 1 560 ? 15.906  6.963   45.830  1.00 22.52 560 A 1 
ATOM 4225 O OD2 . ASP A 1 560 ? 14.897  8.928   45.696  1.00 23.38 560 A 1 
ATOM 4226 N N   . TYR A 1 561 ? 14.971  4.487   41.643  1.00 25.77 561 A 1 
ATOM 4227 C CA  . TYR A 1 561 ? 14.133  3.468   41.015  1.00 25.06 561 A 1 
ATOM 4228 C C   . TYR A 1 561 ? 13.580  2.560   42.119  1.00 24.20 561 A 1 
ATOM 4229 O O   . TYR A 1 561 ? 14.124  1.489   42.376  1.00 23.32 561 A 1 
ATOM 4230 C CB  . TYR A 1 561 ? 14.908  2.678   39.947  1.00 24.70 561 A 1 
ATOM 4231 C CG  . TYR A 1 561 ? 15.052  3.380   38.608  1.00 22.68 561 A 1 
ATOM 4232 C CD1 . TYR A 1 561 ? 14.016  3.295   37.653  1.00 21.33 561 A 1 
ATOM 4233 C CD2 . TYR A 1 561 ? 16.225  4.098   38.303  1.00 21.19 561 A 1 
ATOM 4234 C CE1 . TYR A 1 561 ? 14.152  3.925   36.401  1.00 20.59 561 A 1 
ATOM 4235 C CE2 . TYR A 1 561 ? 16.360  4.733   37.054  1.00 21.36 561 A 1 
ATOM 4236 C CZ  . TYR A 1 561 ? 15.325  4.646   36.099  1.00 21.80 561 A 1 
ATOM 4237 O OH  . TYR A 1 561 ? 15.463  5.256   34.890  1.00 21.95 561 A 1 
ATOM 4238 N N   . GLN A 1 562 ? 12.503  2.981   42.779  1.00 24.40 562 A 1 
ATOM 4239 C CA  . GLN A 1 562 ? 11.730  2.084   43.638  1.00 24.65 562 A 1 
ATOM 4240 C C   . GLN A 1 562 ? 10.368  1.771   43.022  1.00 24.44 562 A 1 
ATOM 4241 O O   . GLN A 1 562 ? 9.493   2.616   42.866  1.00 24.35 562 A 1 
ATOM 4242 C CB  . GLN A 1 562 ? 11.631  2.575   45.089  1.00 24.34 562 A 1 
ATOM 4243 C CG  . GLN A 1 562 ? 12.898  2.205   45.887  1.00 22.02 562 A 1 
ATOM 4244 C CD  . GLN A 1 562 ? 12.716  2.302   47.400  1.00 20.00 562 A 1 
ATOM 4245 O OE1 . GLN A 1 562 ? 11.703  2.739   47.919  1.00 20.01 562 A 1 
ATOM 4246 N NE2 . GLN A 1 562 ? 13.681  1.867   48.177  1.00 20.52 562 A 1 
ATOM 4247 N N   . THR A 1 563 ? 10.233  0.514   42.662  1.00 23.70 563 A 1 
ATOM 4248 C CA  . THR A 1 563 ? 9.076   -0.378  42.768  1.00 24.78 563 A 1 
ATOM 4249 C C   . THR A 1 563 ? 7.741   0.307   43.097  1.00 24.71 563 A 1 
ATOM 4250 O O   . THR A 1 563 ? 7.412   0.538   44.258  1.00 24.20 563 A 1 
ATOM 4251 C CB  . THR A 1 563 ? 9.392   -1.450  43.836  1.00 24.24 563 A 1 
ATOM 4252 O OG1 . THR A 1 563 ? 10.766  -1.784  43.803  1.00 21.62 563 A 1 
ATOM 4253 C CG2 . THR A 1 563 ? 8.631   -2.749  43.588  1.00 22.34 563 A 1 
ATOM 4254 N N   . ILE A 1 564 ? 6.898   0.537   42.079  1.00 26.01 564 A 1 
ATOM 4255 C CA  . ILE A 1 564 ? 5.467   0.793   42.294  1.00 26.66 564 A 1 
ATOM 4256 C C   . ILE A 1 564 ? 4.830   -0.525  42.748  1.00 25.86 564 A 1 
ATOM 4257 O O   . ILE A 1 564 ? 4.433   -1.370  41.944  1.00 25.67 564 A 1 
ATOM 4258 C CB  . ILE A 1 564 ? 4.780   1.397   41.044  1.00 26.40 564 A 1 
ATOM 4259 C CG1 . ILE A 1 564 ? 5.445   2.742   40.660  1.00 24.22 564 A 1 
ATOM 4260 C CG2 . ILE A 1 564 ? 3.271   1.601   41.306  1.00 25.79 564 A 1 
ATOM 4261 C CD1 . ILE A 1 564 ? 4.902   3.377   39.376  1.00 23.64 564 A 1 
ATOM 4262 N N   . THR A 1 565 ? 4.755   -0.716  44.061  1.00 26.73 565 A 1 
ATOM 4263 C CA  . THR A 1 565 ? 3.983   -1.786  44.686  1.00 27.70 565 A 1 
ATOM 4264 C C   . THR A 1 565 ? 2.514   -1.373  44.648  1.00 27.49 565 A 1 
ATOM 4265 O O   . THR A 1 565 ? 2.103   -0.450  45.349  1.00 26.65 565 A 1 
ATOM 4266 C CB  . THR A 1 565 ? 4.449   -2.054  46.126  1.00 26.64 565 A 1 
ATOM 4267 O OG1 . THR A 1 565 ? 5.856   -2.093  46.193  1.00 23.73 565 A 1 
ATOM 4268 C CG2 . THR A 1 565 ? 3.955   -3.407  46.641  1.00 24.10 565 A 1 
ATOM 4269 N N   . PHE A 1 566 ? 1.703   -2.032  43.834  1.00 26.06 566 A 1 
ATOM 4270 C CA  . PHE A 1 566 ? 0.250   -1.893  43.898  1.00 26.45 566 A 1 
ATOM 4271 C C   . PHE A 1 566 ? -0.239  -2.440  45.246  1.00 25.22 566 A 1 
ATOM 4272 O O   . PHE A 1 566 ? -0.326  -3.650  45.444  1.00 24.39 566 A 1 
ATOM 4273 C CB  . PHE A 1 566 ? -0.414  -2.621  42.717  1.00 26.16 566 A 1 
ATOM 4274 C CG  . PHE A 1 566 ? -0.494  -1.800  41.443  1.00 24.95 566 A 1 
ATOM 4275 C CD1 . PHE A 1 566 ? -1.618  -0.981  41.207  1.00 23.90 566 A 1 
ATOM 4276 C CD2 . PHE A 1 566 ? 0.542   -1.850  40.493  1.00 24.62 566 A 1 
ATOM 4277 C CE1 . PHE A 1 566 ? -1.706  -0.223  40.025  1.00 23.50 566 A 1 
ATOM 4278 C CE2 . PHE A 1 566 ? 0.456   -1.086  39.315  1.00 23.98 566 A 1 
ATOM 4279 C CZ  . PHE A 1 566 ? -0.670  -0.275  39.077  1.00 25.44 566 A 1 
ATOM 4280 N N   . ARG A 1 567 ? -0.576  -1.541  46.189  1.00 24.17 567 A 1 
ATOM 4281 C CA  . ARG A 1 567 ? -1.375  -1.889  47.367  1.00 25.88 567 A 1 
ATOM 4282 C C   . ARG A 1 567 ? -2.783  -2.217  46.875  1.00 25.22 567 A 1 
ATOM 4283 O O   . ARG A 1 567 ? -3.535  -1.326  46.486  1.00 24.73 567 A 1 
ATOM 4284 C CB  . ARG A 1 567 ? -1.374  -0.753  48.410  1.00 24.76 567 A 1 
ATOM 4285 C CG  . ARG A 1 567 ? -0.661  -1.140  49.712  1.00 21.81 567 A 1 
ATOM 4286 C CD  . ARG A 1 567 ? -0.744  -0.003  50.736  1.00 20.72 567 A 1 
ATOM 4287 N NE  . ARG A 1 567 ? -0.018  -0.325  51.983  1.00 18.48 567 A 1 
ATOM 4288 C CZ  . ARG A 1 567 ? 0.019   0.411   53.085  1.00 16.34 567 A 1 
ATOM 4289 N NH1 . ARG A 1 567 ? -0.626  1.537   53.191  1.00 15.54 567 A 1 
ATOM 4290 N NH2 . ARG A 1 567 ? 0.715   0.023   54.117  1.00 15.50 567 A 1 
ATOM 4291 N N   . THR A 1 568 ? -3.138  -3.493  46.881  1.00 25.30 568 A 1 
ATOM 4292 C CA  . THR A 1 568 ? -4.520  -3.953  46.769  1.00 27.51 568 A 1 
ATOM 4293 C C   . THR A 1 568 ? -5.304  -3.408  47.958  1.00 27.19 568 A 1 
ATOM 4294 O O   . THR A 1 568 ? -5.135  -3.866  49.084  1.00 25.65 568 A 1 
ATOM 4295 C CB  . THR A 1 568 ? -4.579  -5.492  46.741  1.00 25.48 568 A 1 
ATOM 4296 O OG1 . THR A 1 568 ? -3.644  -6.038  47.642  1.00 23.21 568 A 1 
ATOM 4297 C CG2 . THR A 1 568 ? -4.229  -6.037  45.355  1.00 23.75 568 A 1 
ATOM 4298 N N   . ALA A 1 569 ? -6.141  -2.394  47.725  1.00 27.10 569 A 1 
ATOM 4299 C CA  . ALA A 1 569 ? -7.105  -1.916  48.706  1.00 30.08 569 A 1 
ATOM 4300 C C   . ALA A 1 569 ? -8.255  -2.928  48.804  1.00 29.89 569 A 1 
ATOM 4301 O O   . ALA A 1 569 ? -9.253  -2.841  48.101  1.00 29.06 569 A 1 
ATOM 4302 C CB  . ALA A 1 569 ? -7.565  -0.505  48.322  1.00 28.05 569 A 1 
ATOM 4303 N N   . THR A 1 570 ? -8.099  -3.917  49.679  1.00 27.96 570 A 1 
ATOM 4304 C CA  . THR A 1 570 ? -9.192  -4.766  50.156  1.00 33.69 570 A 1 
ATOM 4305 C C   . THR A 1 570 ? -9.830  -4.105  51.371  1.00 34.38 570 A 1 
ATOM 4306 O O   . THR A 1 570 ? -9.506  -4.445  52.503  1.00 32.19 570 A 1 
ATOM 4307 C CB  . THR A 1 570 ? -8.692  -6.175  50.512  1.00 30.65 570 A 1 
ATOM 4308 O OG1 . THR A 1 570 ? -7.524  -6.092  51.297  1.00 27.89 570 A 1 
ATOM 4309 C CG2 . THR A 1 570 ? -8.369  -6.995  49.266  1.00 28.03 570 A 1 
ATOM 4310 N N   . THR A 1 571 ? -10.726 -3.136  51.157  1.00 27.80 571 A 1 
ATOM 4311 C CA  . THR A 1 571 ? -11.752 -2.736  52.135  1.00 35.05 571 A 1 
ATOM 4312 C C   . THR A 1 571 ? -12.873 -1.996  51.400  1.00 35.91 571 A 1 
ATOM 4313 O O   . THR A 1 571 ? -12.584 -1.057  50.656  1.00 34.38 571 A 1 
ATOM 4314 C CB  . THR A 1 571 ? -11.242 -1.847  53.290  1.00 32.38 571 A 1 
ATOM 4315 O OG1 . THR A 1 571 ? -10.031 -1.195  52.991  1.00 28.90 571 A 1 
ATOM 4316 C CG2 . THR A 1 571 ? -11.015 -2.640  54.579  1.00 30.01 571 A 1 
ATOM 4317 N N   . PRO A 1 572 ? -14.153 -2.389  51.562  1.00 30.11 572 A 1 
ATOM 4318 C CA  . PRO A 1 572 ? -15.275 -1.669  50.965  1.00 34.30 572 A 1 
ATOM 4319 C C   . PRO A 1 572 ? -15.494 -0.334  51.696  1.00 34.19 572 A 1 
ATOM 4320 O O   . PRO A 1 572 ? -15.303 -0.269  52.913  1.00 33.82 572 A 1 
ATOM 4321 C CB  . PRO A 1 572 ? -16.476 -2.613  51.087  1.00 33.03 572 A 1 
ATOM 4322 C CG  . PRO A 1 572 ? -16.153 -3.440  52.331  1.00 34.03 572 A 1 
ATOM 4323 C CD  . PRO A 1 572 ? -14.629 -3.523  52.344  1.00 39.03 572 A 1 
ATOM 4324 N N   . PRO A 1 573 ? -15.888 0.758   51.005  1.00 31.46 573 A 1 
ATOM 4325 C CA  . PRO A 1 573 ? -16.136 2.038   51.650  1.00 34.56 573 A 1 
ATOM 4326 C C   . PRO A 1 573 ? -17.389 1.958   52.527  1.00 33.78 573 A 1 
ATOM 4327 O O   . PRO A 1 573 ? -18.472 1.601   52.070  1.00 33.33 573 A 1 
ATOM 4328 C CB  . PRO A 1 573 ? -16.255 3.061   50.516  1.00 33.49 573 A 1 
ATOM 4329 C CG  . PRO A 1 573 ? -16.742 2.228   49.328  1.00 34.87 573 A 1 
ATOM 4330 C CD  . PRO A 1 573 ? -16.143 0.840   49.569  1.00 39.56 573 A 1 
ATOM 4331 N N   . ALA A 1 574 ? -17.235 2.337   53.797  1.00 31.50 574 A 1 
ATOM 4332 C CA  . ALA A 1 574 ? -18.333 2.512   54.737  1.00 38.20 574 A 1 
ATOM 4333 C C   . ALA A 1 574 ? -19.297 3.592   54.224  1.00 37.35 574 A 1 
ATOM 4334 O O   . ALA A 1 574 ? -18.913 4.740   53.992  1.00 36.82 574 A 1 
ATOM 4335 C CB  . ALA A 1 574 ? -17.755 2.864   56.113  1.00 37.50 574 A 1 
ATOM 4336 N N   . VAL A 1 575 ? -20.571 3.223   54.080  1.00 28.94 575 A 1 
ATOM 4337 C CA  . VAL A 1 575 ? -21.682 4.124   53.766  1.00 32.44 575 A 1 
ATOM 4338 C C   . VAL A 1 575 ? -21.869 5.086   54.941  1.00 31.72 575 A 1 
ATOM 4339 O O   . VAL A 1 575 ? -22.370 4.713   55.996  1.00 30.73 575 A 1 
ATOM 4340 C CB  . VAL A 1 575 ? -22.961 3.308   53.479  1.00 31.03 575 A 1 
ATOM 4341 C CG1 . VAL A 1 575 ? -24.167 4.203   53.194  1.00 27.08 575 A 1 
ATOM 4342 C CG2 . VAL A 1 575 ? -22.765 2.389   52.260  1.00 29.60 575 A 1 
ATOM 4343 N N   . ARG A 1 576 ? -21.447 6.350   54.777  1.00 27.16 576 A 1 
ATOM 4344 C CA  . ARG A 1 576 ? -21.855 7.435   55.676  1.00 30.95 576 A 1 
ATOM 4345 C C   . ARG A 1 576 ? -23.260 7.887   55.283  1.00 29.60 576 A 1 
ATOM 4346 O O   . ARG A 1 576 ? -23.429 8.599   54.291  1.00 29.04 576 A 1 
ATOM 4347 C CB  . ARG A 1 576 ? -20.860 8.611   55.656  1.00 30.70 576 A 1 
ATOM 4348 C CG  . ARG A 1 576 ? -19.754 8.477   56.712  1.00 28.59 576 A 1 
ATOM 4349 C CD  . ARG A 1 576 ? -18.883 9.742   56.747  1.00 28.02 576 A 1 
ATOM 4350 N NE  . ARG A 1 576 ? -17.851 9.677   57.801  1.00 25.01 576 A 1 
ATOM 4351 C CZ  . ARG A 1 576 ? -17.006 10.638  58.146  1.00 22.57 576 A 1 
ATOM 4352 N NH1 . ARG A 1 576 ? -16.999 11.795  57.549  1.00 22.00 576 A 1 
ATOM 4353 N NH2 . ARG A 1 576 ? -16.148 10.450  59.108  1.00 21.61 576 A 1 
ATOM 4354 N N   . HIS A 1 577 ? -24.256 7.528   56.101  1.00 32.95 577 A 1 
ATOM 4355 C CA  . HIS A 1 577 ? -25.581 8.133   56.076  1.00 35.51 577 A 1 
ATOM 4356 C C   . HIS A 1 577 ? -25.464 9.631   56.392  1.00 33.53 577 A 1 
ATOM 4357 O O   . HIS A 1 577 ? -25.093 10.024  57.494  1.00 33.01 577 A 1 
ATOM 4358 C CB  . HIS A 1 577 ? -26.500 7.418   57.082  1.00 34.36 577 A 1 
ATOM 4359 C CG  . HIS A 1 577 ? -27.037 6.106   56.562  1.00 32.68 577 A 1 
ATOM 4360 N ND1 . HIS A 1 577 ? -28.134 5.954   55.741  1.00 30.39 577 A 1 
ATOM 4361 C CD2 . HIS A 1 577 ? -26.546 4.850   56.812  1.00 30.30 577 A 1 
ATOM 4362 C CE1 . HIS A 1 577 ? -28.294 4.644   55.500  1.00 29.68 577 A 1 
ATOM 4363 N NE2 . HIS A 1 577 ? -27.345 3.932   56.123  1.00 31.96 577 A 1 
ATOM 4364 N N   . ARG A 1 578 ? -25.771 10.489  55.408  1.00 28.27 578 A 1 
ATOM 4365 C CA  . ARG A 1 578 ? -26.093 11.898  55.645  1.00 33.17 578 A 1 
ATOM 4366 C C   . ARG A 1 578 ? -27.579 11.979  55.987  1.00 31.63 578 A 1 
ATOM 4367 O O   . ARG A 1 578 ? -28.420 11.754  55.121  1.00 30.75 578 A 1 
ATOM 4368 C CB  . ARG A 1 578 ? -25.751 12.778  54.429  1.00 32.79 578 A 1 
ATOM 4369 C CG  . ARG A 1 578 ? -24.403 13.495  54.572  1.00 31.41 578 A 1 
ATOM 4370 C CD  . ARG A 1 578 ? -24.163 14.430  53.377  1.00 30.77 578 A 1 
ATOM 4371 N NE  . ARG A 1 578 ? -22.911 15.203  53.509  1.00 28.60 578 A 1 
ATOM 4372 C CZ  . ARG A 1 578 ? -22.432 16.078  52.639  1.00 26.28 578 A 1 
ATOM 4373 N NH1 . ARG A 1 578 ? -23.048 16.350  51.521  1.00 24.86 578 A 1 
ATOM 4374 N NH2 . ARG A 1 578 ? -21.317 16.708  52.877  1.00 25.28 578 A 1 
ATOM 4375 N N   . ASN A 1 579 ? -27.882 12.319  57.247  1.00 29.46 579 A 1 
ATOM 4376 C CA  . ASN A 1 579 ? -29.220 12.699  57.687  1.00 35.40 579 A 1 
ATOM 4377 C C   . ASN A 1 579 ? -29.639 13.996  56.980  1.00 34.63 579 A 1 
ATOM 4378 O O   . ASN A 1 579 ? -29.036 15.042  57.197  1.00 33.24 579 A 1 
ATOM 4379 C CB  . ASN A 1 579 ? -29.216 12.870  59.223  1.00 33.45 579 A 1 
ATOM 4380 C CG  . ASN A 1 579 ? -29.085 11.558  59.978  1.00 28.91 579 A 1 
ATOM 4381 O OD1 . ASN A 1 579 ? -29.377 10.491  59.476  1.00 26.46 579 A 1 
ATOM 4382 N ND2 . ASN A 1 579 ? -28.643 11.594  61.209  1.00 28.17 579 A 1 
ATOM 4383 N N   . LEU A 1 580 ? -30.656 13.917  56.136  1.00 30.00 580 A 1 
ATOM 4384 C CA  . LEU A 1 580 ? -31.445 15.057  55.672  1.00 33.45 580 A 1 
ATOM 4385 C C   . LEU A 1 580 ? -32.698 15.156  56.556  1.00 31.78 580 A 1 
ATOM 4386 O O   . LEU A 1 580 ? -33.326 14.124  56.805  1.00 31.27 580 A 1 
ATOM 4387 C CB  . LEU A 1 580 ? -31.813 14.863  54.189  1.00 33.30 580 A 1 
ATOM 4388 C CG  . LEU A 1 580 ? -30.694 15.291  53.222  1.00 32.05 580 A 1 
ATOM 4389 C CD1 . LEU A 1 580 ? -30.842 14.594  51.873  1.00 31.15 580 A 1 
ATOM 4390 C CD2 . LEU A 1 580 ? -30.724 16.808  52.982  1.00 35.10 580 A 1 
ATOM 4391 N N   . PRO A 1 581 ? -33.090 16.352  57.053  1.00 31.72 581 A 1 
ATOM 4392 C CA  . PRO A 1 581 ? -34.298 16.507  57.849  1.00 37.00 581 A 1 
ATOM 4393 C C   . PRO A 1 581 ? -35.544 16.390  56.957  1.00 37.50 581 A 1 
ATOM 4394 O O   . PRO A 1 581 ? -35.676 17.091  55.955  1.00 36.46 581 A 1 
ATOM 4395 C CB  . PRO A 1 581 ? -34.161 17.869  58.531  1.00 34.98 581 A 1 
ATOM 4396 C CG  . PRO A 1 581 ? -33.283 18.669  57.565  1.00 35.48 581 A 1 
ATOM 4397 C CD  . PRO A 1 581 ? -32.406 17.616  56.886  1.00 41.00 581 A 1 
ATOM 4398 N N   . LEU A 1 582 ? -36.459 15.492  57.344  1.00 30.26 582 A 1 
ATOM 4399 C CA  . LEU A 1 582 ? -37.783 15.334  56.747  1.00 34.56 582 A 1 
ATOM 4400 C C   . LEU A 1 582 ? -38.688 16.503  57.160  1.00 33.76 582 A 1 
ATOM 4401 O O   . LEU A 1 582 ? -38.845 16.791  58.343  1.00 33.07 582 A 1 
ATOM 4402 C CB  . LEU A 1 582 ? -38.378 13.982  57.189  1.00 34.04 582 A 1 
ATOM 4403 C CG  . LEU A 1 582 ? -37.820 12.775  56.410  1.00 31.83 582 A 1 
ATOM 4404 C CD1 . LEU A 1 582 ? -37.969 11.487  57.216  1.00 30.17 582 A 1 
ATOM 4405 C CD2 . LEU A 1 582 ? -38.562 12.590  55.077  1.00 34.59 582 A 1 
ATOM 4406 N N   . SER A 1 583 ? -39.299 17.147  56.173  1.00 33.63 583 A 1 
ATOM 4407 C CA  . SER A 1 583 ? -40.425 18.082  56.323  1.00 37.33 583 A 1 
ATOM 4408 C C   . SER A 1 583 ? -41.695 17.328  56.759  1.00 35.56 583 A 1 
ATOM 4409 O O   . SER A 1 583 ? -41.969 16.262  56.206  1.00 34.95 583 A 1 
ATOM 4410 C CB  . SER A 1 583 ? -40.657 18.773  54.977  1.00 36.79 583 A 1 
ATOM 4411 O OG  . SER A 1 583 ? -41.837 19.531  54.967  1.00 32.50 583 A 1 
ATOM 4412 N N   . PRO A 1 584 ? -42.506 17.845  57.716  1.00 27.78 584 A 1 
ATOM 4413 C CA  . PRO A 1 584 ? -43.704 17.170  58.194  1.00 35.26 584 A 1 
ATOM 4414 C C   . PRO A 1 584 ? -44.939 17.612  57.397  1.00 35.62 584 A 1 
ATOM 4415 O O   . PRO A 1 584 ? -45.585 18.594  57.738  1.00 33.49 584 A 1 
ATOM 4416 C CB  . PRO A 1 584 ? -43.778 17.548  59.676  1.00 33.67 584 A 1 
ATOM 4417 C CG  . PRO A 1 584 ? -43.231 18.978  59.690  1.00 35.90 584 A 1 
ATOM 4418 C CD  . PRO A 1 584 ? -42.274 19.043  58.494  1.00 42.53 584 A 1 
ATOM 4419 N N   . SER A 1 585 ? -45.302 16.882  56.366  1.00 31.29 585 A 1 
ATOM 4420 C CA  . SER A 1 585 ? -46.669 16.891  55.831  1.00 37.26 585 A 1 
ATOM 4421 C C   . SER A 1 585 ? -46.906 15.614  55.027  1.00 35.35 585 A 1 
ATOM 4422 O O   . SER A 1 585 ? -46.464 15.524  53.886  1.00 33.77 585 A 1 
ATOM 4423 C CB  . SER A 1 585 ? -46.951 18.125  54.960  1.00 36.13 585 A 1 
ATOM 4424 O OG  . SER A 1 585 ? -46.083 18.193  53.853  1.00 32.97 585 A 1 
ATOM 4425 N N   . LEU A 1 586 ? -47.553 14.655  55.682  1.00 21.36 586 A 1 
ATOM 4426 C CA  . LEU A 1 586 ? -48.466 13.633  55.148  1.00 27.56 586 A 1 
ATOM 4427 C C   . LEU A 1 586 ? -48.491 12.442  56.120  1.00 25.90 586 A 1 
ATOM 4428 O O   . LEU A 1 586 ? -47.818 11.428  55.953  1.00 24.96 586 A 1 
ATOM 4429 C CB  . LEU A 1 586 ? -48.172 13.218  53.683  1.00 27.38 586 A 1 
ATOM 4430 C CG  . LEU A 1 586 ? -48.779 14.200  52.646  1.00 26.55 586 A 1 
ATOM 4431 C CD1 . LEU A 1 586 ? -48.086 14.034  51.296  1.00 26.23 586 A 1 
ATOM 4432 C CD2 . LEU A 1 586 ? -50.280 13.987  52.455  1.00 31.20 586 A 1 
ATOM 4433 N N   . ARG A 1 587 ? -49.257 12.626  57.206  1.00 23.24 587 A 1 
ATOM 4434 C CA  . ARG A 1 587 ? -49.954 11.541  57.898  1.00 27.66 587 A 1 
ATOM 4435 C C   . ARG A 1 587 ? -51.393 11.635  57.418  1.00 26.74 587 A 1 
ATOM 4436 O O   . ARG A 1 587 ? -52.049 12.600  57.783  1.00 25.97 587 A 1 
ATOM 4437 C CB  . ARG A 1 587 ? -49.921 11.696  59.426  1.00 29.17 587 A 1 
ATOM 4438 C CG  . ARG A 1 587 ? -48.655 11.173  60.101  1.00 27.69 587 A 1 
ATOM 4439 C CD  . ARG A 1 587 ? -48.845 11.247  61.623  1.00 26.14 587 A 1 
ATOM 4440 N NE  . ARG A 1 587 ? -47.654 10.766  62.357  1.00 25.00 587 A 1 
ATOM 4441 C CZ  . ARG A 1 587 ? -47.597 10.474  63.648  1.00 22.97 587 A 1 
ATOM 4442 N NH1 . ARG A 1 587 ? -48.640 10.580  64.425  1.00 22.70 587 A 1 
ATOM 4443 N NH2 . ARG A 1 587 ? -46.481 10.072  64.184  1.00 24.13 587 A 1 
ATOM 4444 N N   . GLU A 1 588 ? -51.795 10.721  56.574  1.00 21.44 588 A 1 
ATOM 4445 C CA  . GLU A 1 588 ? -53.011 9.899   56.638  1.00 16.87 588 A 1 
ATOM 4446 C C   . GLU A 1 588 ? -52.941 8.866   55.513  1.00 16.01 588 A 1 
ATOM 4447 O O   . GLU A 1 588 ? -52.592 9.258   54.375  1.00 12.20 588 A 1 
ATOM 4448 C CB  . GLU A 1 588 ? -54.317 10.716  56.641  1.00 17.53 588 A 1 
ATOM 4449 C CG  . GLU A 1 588 ? -54.838 10.829  58.084  1.00 16.47 588 A 1 
ATOM 4450 C CD  . GLU A 1 588 ? -56.096 11.702  58.265  1.00 16.99 588 A 1 
ATOM 4451 O OE1 . GLU A 1 588 ? -56.436 11.934  59.452  1.00 17.00 588 A 1 
ATOM 4452 O OE2 . GLU A 1 588 ? -56.723 12.110  57.270  1.00 21.17 588 A 1 
ATOM 4453 O OXT . GLU A 1 588 ? -53.184 7.703   55.864  1.00 22.07 588 A 1 
#
