# 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_if07194
#
_entry.id if07194
#
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 ASN 2   
1 n GLN 3   
1 n CYS 4   
1 n THR 5   
1 n LEU 6   
1 n HIS 7   
1 n LYS 8   
1 n ILE 9   
1 n GLY 10  
1 n PHE 11  
1 n PHE 12  
1 n ILE 13  
1 n LEU 14  
1 n ILE 15  
1 n LEU 16  
1 n ALA 17  
1 n CYS 18  
1 n VAL 19  
1 n LEU 20  
1 n SER 21  
1 n PHE 22  
1 n TRP 23  
1 n ALA 24  
1 n CYS 25  
1 n LYS 26  
1 n THR 27  
1 n ALA 28  
1 n GLY 29  
1 n GLU 30  
1 n GLY 31  
1 n LEU 32  
1 n PRO 33  
1 n GLU 34  
1 n GLU 35  
1 n THR 36  
1 n PRO 37  
1 n PRO 38  
1 n GLU 39  
1 n GLY 40  
1 n THR 41  
1 n ALA 42  
1 n LEU 43  
1 n PRO 44  
1 n SER 45  
1 n ARG 46  
1 n PRO 47  
1 n PHE 48  
1 n ALA 49  
1 n GLU 50  
1 n SER 51  
1 n ARG 52  
1 n PRO 53  
1 n GLU 54  
1 n VAL 55  
1 n ALA 56  
1 n VAL 57  
1 n ARG 58  
1 n ASP 59  
1 n GLU 60  
1 n LEU 61  
1 n THR 62  
1 n VAL 63  
1 n ALA 64  
1 n LEU 65  
1 n SER 66  
1 n LYS 67  
1 n SER 68  
1 n GLU 69  
1 n VAL 70  
1 n GLU 71  
1 n LEU 72  
1 n ASP 73  
1 n PHE 74  
1 n ARG 75  
1 n LYS 76  
1 n SER 77  
1 n TYR 78  
1 n LEU 79  
1 n ALA 80  
1 n SER 81  
1 n GLU 82  
1 n ALA 83  
1 n GLN 84  
1 n LEU 85  
1 n PHE 86  
1 n THR 87  
1 n ALA 88  
1 n LEU 89  
1 n TYR 90  
1 n GLU 91  
1 n GLY 92  
1 n LEU 93  
1 n PHE 94  
1 n SER 95  
1 n TYR 96  
1 n HIS 97  
1 n PRO 98  
1 n PHE 99  
1 n THR 100 
1 n MET 101 
1 n GLU 102 
1 n PRO 103 
1 n VAL 104 
1 n PRO 105 
1 n ALA 106 
1 n VAL 107 
1 n ALA 108 
1 n GLU 109 
1 n ARG 110 
1 n TRP 111 
1 n GLU 112 
1 n LEU 113 
1 n SER 114 
1 n GLU 115 
1 n ASP 116 
1 n LYS 117 
1 n LYS 118 
1 n GLN 119 
1 n TRP 120 
1 n THR 121 
1 n PHE 122 
1 n THR 123 
1 n ILE 124 
1 n ARG 125 
1 n GLN 126 
1 n ASN 127 
1 n ALA 128 
1 n ARG 129 
1 n TYR 130 
1 n GLY 131 
1 n ASN 132 
1 n GLY 133 
1 n ASP 134 
1 n PRO 135 
1 n VAL 136 
1 n ARG 137 
1 n ALA 138 
1 n GLU 139 
1 n ASP 140 
1 n PHE 141 
1 n ARG 142 
1 n ALA 143 
1 n ALA 144 
1 n TRP 145 
1 n LEU 146 
1 n SER 147 
1 n LEU 148 
1 n LEU 149 
1 n SER 150 
1 n PRO 151 
1 n GLY 152 
1 n ARG 153 
1 n GLU 154 
1 n SER 155 
1 n PRO 156 
1 n TYR 157 
1 n SER 158 
1 n SER 159 
1 n LEU 160 
1 n PHE 161 
1 n ASP 162 
1 n VAL 163 
1 n ILE 164 
1 n GLU 165 
1 n GLY 166 
1 n ALA 167 
1 n ARG 168 
1 n GLU 169 
1 n PHE 170 
1 n ARG 171 
1 n THR 172 
1 n GLY 173 
1 n ILE 174 
1 n GLU 175 
1 n LYS 176 
1 n ASN 177 
1 n PRO 178 
1 n ALA 179 
1 n ARG 180 
1 n VAL 181 
1 n GLY 182 
1 n VAL 183 
1 n SER 184 
1 n ALA 185 
1 n ALA 186 
1 n GLY 187 
1 n GLU 188 
1 n LYS 189 
1 n THR 190 
1 n LEU 191 
1 n ILE 192 
1 n VAL 193 
1 n LYS 194 
1 n LEU 195 
1 n ASN 196 
1 n ALA 197 
1 n PRO 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n PHE 202 
1 n PRO 203 
1 n SER 204 
1 n MET 205 
1 n LEU 206 
1 n CYS 207 
1 n HIS 208 
1 n HIS 209 
1 n SER 210 
1 n PHE 211 
1 n SER 212 
1 n PRO 213 
1 n ILE 214 
1 n HIS 215 
1 n PRO 216 
1 n SER 217 
1 n MET 218 
1 n VAL 219 
1 n ASN 220 
1 n LYS 221 
1 n GLU 222 
1 n ARG 223 
1 n TRP 224 
1 n ALA 225 
1 n PRO 226 
1 n PRO 227 
1 n VAL 228 
1 n PRO 229 
1 n GLY 230 
1 n GLU 231 
1 n ALA 232 
1 n ALA 233 
1 n GLY 234 
1 n ALA 235 
1 n TRP 236 
1 n GLU 237 
1 n PRO 238 
1 n PRO 239 
1 n ILE 240 
1 n SER 241 
1 n ASN 242 
1 n GLY 243 
1 n PRO 244 
1 n PHE 245 
1 n ARG 246 
1 n ILE 247 
1 n THR 248 
1 n GLU 249 
1 n MET 250 
1 n ASP 251 
1 n GLU 252 
1 n ASP 253 
1 n THR 254 
1 n ILE 255 
1 n VAL 256 
1 n LEU 257 
1 n ALA 258 
1 n LYS 259 
1 n THR 260 
1 n ASP 261 
1 n GLN 262 
1 n TYR 263 
1 n TRP 264 
1 n ASP 265 
1 n ALA 266 
1 n ARG 267 
1 n ARG 268 
1 n VAL 269 
1 n SER 270 
1 n PHE 271 
1 n ASN 272 
1 n ARG 273 
1 n ILE 274 
1 n ILE 275 
1 n LEU 276 
1 n LYS 277 
1 n TYR 278 
1 n MET 279 
1 n GLU 280 
1 n ASP 281 
1 n GLY 282 
1 n ASP 283 
1 n GLU 284 
1 n THR 285 
1 n ALA 286 
1 n ASN 287 
1 n LEU 288 
1 n TRP 289 
1 n ASN 290 
1 n SER 291 
1 n GLY 292 
1 n GLN 293 
1 n ALA 294 
1 n ARG 295 
1 n TRP 296 
1 n ILE 297 
1 n SER 298 
1 n GLY 299 
1 n GLU 300 
1 n VAL 301 
1 n ASN 302 
1 n LEU 303 
1 n ASP 304 
1 n ALA 305 
1 n LEU 306 
1 n THR 307 
1 n ASP 308 
1 n ARG 309 
1 n SER 310 
1 n GLY 311 
1 n ILE 312 
1 n GLN 313 
1 n VAL 314 
1 n ASN 315 
1 n ALA 316 
1 n MET 317 
1 n PHE 318 
1 n ALA 319 
1 n THR 320 
1 n HIS 321 
1 n TYR 322 
1 n TYR 323 
1 n TYR 324 
1 n ILE 325 
1 n ARG 326 
1 n SER 327 
1 n ALA 328 
1 n GLU 329 
1 n LYS 330 
1 n PRO 331 
1 n TRP 332 
1 n ASP 333 
1 n ASP 334 
1 n TYR 335 
1 n ARG 336 
1 n ILE 337 
1 n ARG 338 
1 n ARG 339 
1 n ALA 340 
1 n LEU 341 
1 n SER 342 
1 n LEU 343 
1 n VAL 344 
1 n LEU 345 
1 n PRO 346 
1 n TRP 347 
1 n ASP 348 
1 n GLU 349 
1 n ILE 350 
1 n ARG 351 
1 n GLN 352 
1 n GLY 353 
1 n HIS 354 
1 n PHE 355 
1 n LEU 356 
1 n PRO 357 
1 n ALA 358 
1 n THR 359 
1 n THR 360 
1 n LEU 361 
1 n ILE 362 
1 n PHE 363 
1 n PRO 364 
1 n ILE 365 
1 n ARG 366 
1 n ASP 367 
1 n TYR 368 
1 n PRO 369 
1 n GLU 370 
1 n ILE 371 
1 n VAL 372 
1 n GLY 373 
1 n LEU 374 
1 n ALA 375 
1 n GLU 376 
1 n PRO 377 
1 n ASP 378 
1 n VAL 379 
1 n ASP 380 
1 n GLU 381 
1 n ALA 382 
1 n LEU 383 
1 n ARG 384 
1 n LEU 385 
1 n LEU 386 
1 n ALA 387 
1 n GLU 388 
1 n ALA 389 
1 n GLY 390 
1 n TYR 391 
1 n ALA 392 
1 n GLY 393 
1 n GLY 394 
1 n LEU 395 
1 n GLY 396 
1 n LEU 397 
1 n PRO 398 
1 n GLU 399 
1 n LEU 400 
1 n VAL 401 
1 n ILE 402 
1 n ARG 403 
1 n LEU 404 
1 n THR 405 
1 n PRO 406 
1 n SER 407 
1 n GLN 408 
1 n GLU 409 
1 n ALA 410 
1 n ALA 411 
1 n ARG 412 
1 n ILE 413 
1 n GLY 414 
1 n GLY 415 
1 n ILE 416 
1 n MET 417 
1 n ALA 418 
1 n GLN 419 
1 n THR 420 
1 n TRP 421 
1 n LYS 422 
1 n GLU 423 
1 n ARG 424 
1 n LEU 425 
1 n GLY 426 
1 n VAL 427 
1 n PRO 428 
1 n VAL 429 
1 n ARG 430 
1 n VAL 431 
1 n GLU 432 
1 n VAL 433 
1 n ILE 434 
1 n PRO 435 
1 n TYR 436 
1 n ASN 437 
1 n GLN 438 
1 n TYR 439 
1 n PHE 440 
1 n GLN 441 
1 n SER 442 
1 n MET 443 
1 n LYS 444 
1 n GLY 445 
1 n SER 446 
1 n GLY 447 
1 n TYR 448 
1 n ILE 449 
1 n VAL 450 
1 n GLY 451 
1 n SER 452 
1 n SER 453 
1 n THR 454 
1 n TRP 455 
1 n ILE 456 
1 n GLY 457 
1 n ASP 458 
1 n PHE 459 
1 n ALA 460 
1 n ASP 461 
1 n PRO 462 
1 n TYR 463 
1 n THR 464 
1 n PHE 465 
1 n LEU 466 
1 n GLN 467 
1 n MET 468 
1 n TRP 469 
1 n ARG 470 
1 n ARG 471 
1 n ASP 472 
1 n SER 473 
1 n ASN 474 
1 n LEU 475 
1 n ASN 476 
1 n ASP 477 
1 n ALA 478 
1 n HIS 479 
1 n HIS 480 
1 n ASN 481 
1 n ASP 482 
1 n GLU 483 
1 n ASP 484 
1 n TYR 485 
1 n GLU 486 
1 n LYS 487 
1 n LEU 488 
1 n MET 489 
1 n GLU 490 
1 n LYS 491 
1 n SER 492 
1 n MET 493 
1 n LEU 494 
1 n GLU 495 
1 n GLU 496 
1 n GLY 497 
1 n GLU 498 
1 n THR 499 
1 n ARG 500 
1 n LEU 501 
1 n ALA 502 
1 n THR 503 
1 n LEU 504 
1 n ALA 505 
1 n GLU 506 
1 n ALA 507 
1 n GLU 508 
1 n LYS 509 
1 n LEU 510 
1 n LEU 511 
1 n LEU 512 
1 n ASP 513 
1 n ARG 514 
1 n GLY 515 
1 n SER 516 
1 n VAL 517 
1 n LEU 518 
1 n PRO 519 
1 n ILE 520 
1 n SER 521 
1 n TYR 522 
1 n SER 523 
1 n PRO 524 
1 n ALA 525 
1 n ILE 526 
1 n ASN 527 
1 n VAL 528 
1 n VAL 529 
1 n ASP 530 
1 n THR 531 
1 n ASN 532 
1 n GLU 533 
1 n LEU 534 
1 n ASP 535 
1 n GLY 536 
1 n TRP 537 
1 n TYR 538 
1 n PRO 539 
1 n ASN 540 
1 n ALA 541 
1 n LEU 542 
1 n ASP 543 
1 n ILE 544 
1 n HIS 545 
1 n PRO 546 
1 n PHE 547 
1 n LYS 548 
1 n TYR 549 
1 n LEU 550 
1 n THR 551 
1 n PHE 552 
1 n LYS 553 
1 n ALA 554 
1 n PHE 555 
1 n ARG 556 
1 n PRO 557 
1 n LEU 558 
1 n PRO 559 
1 n GLY 560 
1 n VAL 561 
1 n VAL 562 
1 n TYR 563 
1 n ALA 564 
1 n ASN 565 
1 n ASP 566 
1 n GLN 567 
1 n THR 568 
1 n VAL 569 
1 n ASP 570 
1 n PRO 571 
1 n LEU 572 
1 n LYS 573 
1 n VAL 574 
1 n ARG 575 
1 n SER 576 
1 n ARG 577 
1 n SER 578 
1 n GLN 579 
1 n GLN 580 
1 n GLY 581 
1 n PRO 582 
1 n TYR 583 
1 n LEU 584 
1 n ALA 585 
1 n GLY 586 
1 n ALA 587 
1 n GLN 588 
1 n VAL 589 
1 n ARG 590 
1 n ALA 591 
1 n LEU 592 
1 n TYR 593 
1 n GLY 594 
1 n GLY 595 
1 n VAL 596 
1 n LEU 597 
1 n HIS 598 
1 n PHE 599 
1 n TRP 600 
1 n LEU 601 
1 n ASP 602 
1 n GLU 603 
1 n THR 604 
1 n ILE 605 
1 n THR 606 
1 n SER 607 
1 n THR 608 
1 n ALA 609 
1 n PRO 610 
1 n PRO 611 
1 n LYS 612 
1 n PRO 613 
1 n LEU 614 
1 n LEU 615 
1 n TYR 616 
1 n THR 617 
1 n ASN 618 
1 n SER 619 
1 n ARG 620 
1 n CYS 621 
1 n SER 622 
1 n SER 623 
1 n GLY 624 
1 n LEU 625 
1 n TYR 626 
1 n SER 627 
#
_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 00:20:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.87
_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 ASN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n PRO . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLN . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n TRP . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n TRP . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ASN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASN . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n HIS . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n ARG . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ASP . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n HIS . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n TYR . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n THR . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n PRO . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLY . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n ALA . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ASP . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n PRO . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ARG . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n GLN . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n TYR . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLN . 588 A 588 
A 589 1 n VAL . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n TYR . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n HIS . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n PRO . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n LYS . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n ASN . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n CYS . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n GLY . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n SER . 627 A 627 
#
_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   ? -42.594 14.190  3.569   1.00 31.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -42.798 13.693  2.196   1.00 38.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.434 14.804  1.365   1.00 40.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -44.629 15.036  1.490   1.00 39.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.693 12.437  2.195   1.00 36.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -42.936 11.183  2.631   1.00 31.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.995 9.753   2.978   1.00 28.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.813 9.492   1.378   1.00 25.95 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -42.644 15.523  0.574   1.00 40.71 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -43.160 16.543  -0.341  1.00 48.49 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -43.731 15.858  -1.590  1.00 50.48 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -42.995 15.242  -2.359  1.00 47.73 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -42.054 17.568  -0.670  1.00 43.99 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -41.832 18.584  0.441   1.00 38.64 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -42.569 18.656  1.410   1.00 36.37 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -40.809 19.396  0.344   1.00 36.06 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -45.053 15.939  -1.770  1.00 39.09 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -45.718 15.513  -2.996  1.00 45.29 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -45.476 16.559  -4.093  1.00 45.71 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -46.122 17.602  -4.117  1.00 42.97 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -47.226 15.320  -2.745  1.00 41.80 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -47.555 14.056  -1.940  1.00 37.86 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -49.063 13.845  -1.768  1.00 36.31 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -49.882 14.724  -1.974  1.00 32.96 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -49.499 12.668  -1.376  1.00 35.89 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? -44.572 16.274  -5.024  1.00 43.52 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? -44.503 17.007  -6.288  1.00 50.34 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? -45.629 16.519  -7.206  1.00 50.45 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? -45.518 15.484  -7.864  1.00 48.35 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? -43.120 16.851  -6.931  1.00 47.99 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? -41.956 17.993  -6.134  1.00 41.85 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -46.736 17.268  -7.248  1.00 50.49 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -47.773 17.093  -8.267  1.00 57.27 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -47.263 17.627  -9.606  1.00 58.59 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -47.166 18.836  -9.809  1.00 56.29 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -49.084 17.784  -7.857  1.00 54.02 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -48.843 18.978  -7.153  1.00 48.21 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -49.918 16.890  -6.938  1.00 49.06 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? -46.941 16.728  -10.533 1.00 44.52 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? -46.627 17.097  -11.913 1.00 53.16 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? -47.870 17.729  -12.557 1.00 55.26 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? -48.929 17.103  -12.663 1.00 54.65 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? -46.129 15.871  -12.717 1.00 51.83 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? -44.743 16.084  -13.361 1.00 49.02 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? -43.635 15.674  -12.394 1.00 45.94 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? -44.599 15.260  -14.636 1.00 51.34 6   A 1 
ATOM 47   N N   . HIS A 1 7   ? -47.751 18.976  -12.972 1.00 61.82 7   A 1 
ATOM 48   C CA  . HIS A 1 7   ? -48.803 19.688  -13.696 1.00 68.22 7   A 1 
ATOM 49   C C   . HIS A 1 7   ? -49.104 18.959  -15.020 1.00 70.71 7   A 1 
ATOM 50   O O   . HIS A 1 7   ? -48.184 18.492  -15.691 1.00 69.71 7   A 1 
ATOM 51   C CB  . HIS A 1 7   ? -48.347 21.144  -13.910 1.00 64.24 7   A 1 
ATOM 52   C CG  . HIS A 1 7   ? -49.472 22.103  -14.219 1.00 60.22 7   A 1 
ATOM 53   N ND1 . HIS A 1 7   ? -49.883 22.507  -15.467 1.00 54.62 7   A 1 
ATOM 54   C CD2 . HIS A 1 7   ? -50.248 22.758  -13.305 1.00 52.37 7   A 1 
ATOM 55   C CE1 . HIS A 1 7   ? -50.890 23.391  -15.305 1.00 50.45 7   A 1 
ATOM 56   N NE2 . HIS A 1 7   ? -51.142 23.569  -14.003 1.00 52.59 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? -50.384 18.876  -15.421 1.00 60.98 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? -50.852 18.104  -16.601 1.00 69.15 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? -50.079 18.399  -17.898 1.00 71.70 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? -49.928 17.512  -18.729 1.00 73.65 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? -52.360 18.335  -16.812 1.00 68.49 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? -53.229 17.693  -15.717 1.00 67.51 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? -54.725 17.907  -15.996 1.00 64.27 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? -55.582 17.227  -14.919 1.00 59.17 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? -57.034 17.431  -15.146 1.00 50.92 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -49.544 19.605  -18.022 1.00 70.23 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -48.697 20.036  -19.145 1.00 74.74 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -47.321 19.336  -19.123 1.00 77.11 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -46.846 18.905  -20.166 1.00 75.00 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -48.579 21.582  -19.127 1.00 74.94 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -49.978 22.222  -19.315 1.00 71.43 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -47.616 22.084  -20.212 1.00 67.43 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -50.028 23.727  -19.005 1.00 61.10 9   A 1 
ATOM 74   N N   . GLY A 1 10  ? -46.709 19.149  -17.940 1.00 66.91 10  A 1 
ATOM 75   C CA  . GLY A 1 10  ? -45.423 18.449  -17.800 1.00 70.78 10  A 1 
ATOM 76   C C   . GLY A 1 10  ? -45.522 16.964  -18.160 1.00 73.33 10  A 1 
ATOM 77   O O   . GLY A 1 10  ? -44.633 16.423  -18.807 1.00 74.51 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? -46.646 16.329  -17.821 1.00 58.69 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? -46.929 14.941  -18.201 1.00 65.90 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? -47.121 14.784  -19.719 1.00 68.98 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? -46.632 13.826  -20.310 1.00 68.69 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? -48.148 14.458  -17.408 1.00 64.48 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? -48.373 12.962  -17.475 1.00 68.29 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? -49.409 12.429  -18.264 1.00 61.58 11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? -47.541 12.098  -16.737 1.00 65.82 11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? -49.617 11.042  -18.309 1.00 61.13 11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? -47.745 10.707  -16.789 1.00 63.30 11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? -48.782 10.177  -17.573 1.00 66.20 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? -47.759 15.759  -20.369 1.00 69.36 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -47.923 15.761  -21.828 1.00 73.78 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? -46.595 15.955  -22.577 1.00 76.70 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? -46.363 15.296  -23.588 1.00 80.80 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -48.957 16.826  -22.233 1.00 75.22 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -50.093 16.266  -23.064 1.00 71.18 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -49.970 16.184  -24.463 1.00 65.21 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -51.263 15.805  -22.434 1.00 67.09 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -51.018 15.645  -25.229 1.00 61.79 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -52.311 15.267  -23.200 1.00 62.23 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -52.190 15.186  -24.596 1.00 64.57 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? -45.705 16.810  -22.059 1.00 67.92 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? -44.358 17.020  -22.620 1.00 71.55 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? -43.507 15.750  -22.480 1.00 74.31 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? -42.813 15.379  -23.423 1.00 79.06 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? -43.695 18.256  -21.967 1.00 72.98 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? -44.438 19.539  -22.395 1.00 71.64 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? -42.205 18.368  -22.343 1.00 70.87 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? -44.063 20.786  -21.584 1.00 63.13 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -43.607 15.038  -21.345 1.00 54.03 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -42.891 13.777  -21.129 1.00 62.73 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -43.361 12.681  -22.103 1.00 63.25 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -42.536 11.998  -22.703 1.00 68.58 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -43.084 13.344  -19.659 1.00 64.88 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -42.049 12.294  -19.207 1.00 63.03 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -40.777 12.977  -18.700 1.00 57.71 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -42.620 11.440  -18.076 1.00 65.26 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -44.673 12.551  -22.309 1.00 72.98 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -45.230 11.597  -23.284 1.00 74.34 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -44.805 11.961  -24.710 1.00 76.07 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -44.419 11.074  -25.472 1.00 80.88 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -46.767 11.503  -23.131 1.00 76.36 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -47.101 10.801  -21.796 1.00 74.03 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -47.412 10.737  -24.302 1.00 73.56 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -48.589 10.798  -21.437 1.00 65.37 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? -44.821 13.251  -25.077 1.00 69.01 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? -44.398 13.705  -26.404 1.00 69.40 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? -42.902 13.435  -26.650 1.00 69.07 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? -42.537 12.986  -27.735 1.00 72.70 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? -44.758 15.195  -26.549 1.00 72.72 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? -44.602 15.741  -27.978 1.00 69.81 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? -45.633 15.133  -28.935 1.00 62.75 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? -44.803 17.255  -27.967 1.00 69.95 16  A 1 
ATOM 132  N N   . ALA A 1 17  ? -42.048 13.627  -25.636 1.00 73.85 17  A 1 
ATOM 133  C CA  . ALA A 1 17  ? -40.621 13.305  -25.706 1.00 75.12 17  A 1 
ATOM 134  C C   . ALA A 1 17  ? -40.373 11.794  -25.874 1.00 74.86 17  A 1 
ATOM 135  O O   . ALA A 1 17  ? -39.552 11.394  -26.699 1.00 76.17 17  A 1 
ATOM 136  C CB  . ALA A 1 17  ? -39.939 13.859  -24.450 1.00 76.71 17  A 1 
ATOM 137  N N   . CYS A 1 18  ? -41.125 10.945  -25.160 1.00 64.72 18  A 1 
ATOM 138  C CA  . CYS A 1 18  ? -41.045 9.493   -25.325 1.00 66.53 18  A 1 
ATOM 139  C C   . CYS A 1 18  ? -41.485 9.048   -26.730 1.00 65.95 18  A 1 
ATOM 140  O O   . CYS A 1 18  ? -40.800 8.248   -27.359 1.00 70.13 18  A 1 
ATOM 141  C CB  . CYS A 1 18  ? -41.878 8.807   -24.231 1.00 68.14 18  A 1 
ATOM 142  S SG  . CYS A 1 18  ? -41.068 9.002   -22.603 1.00 64.02 18  A 1 
ATOM 143  N N   . VAL A 1 19  ? -42.581 9.600   -27.269 1.00 81.75 19  A 1 
ATOM 144  C CA  . VAL A 1 19  ? -43.069 9.254   -28.619 1.00 78.64 19  A 1 
ATOM 145  C C   . VAL A 1 19  ? -42.082 9.680   -29.711 1.00 77.71 19  A 1 
ATOM 146  O O   . VAL A 1 19  ? -41.865 8.931   -30.664 1.00 79.38 19  A 1 
ATOM 147  C CB  . VAL A 1 19  ? -44.478 9.837   -28.844 1.00 80.49 19  A 1 
ATOM 148  C CG1 . VAL A 1 19  ? -44.974 9.677   -30.285 1.00 74.78 19  A 1 
ATOM 149  C CG2 . VAL A 1 19  ? -45.504 9.123   -27.948 1.00 77.81 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -41.423 10.839  -29.563 1.00 74.44 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -40.393 11.300  -30.504 1.00 72.73 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -39.116 10.446  -30.447 1.00 71.94 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -38.484 10.235  -31.483 1.00 71.60 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -40.100 12.786  -30.231 1.00 74.59 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -41.210 13.729  -30.735 1.00 72.53 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -41.023 15.125  -30.136 1.00 66.27 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -41.202 13.862  -32.257 1.00 72.08 20  A 1 
ATOM 158  N N   . SER A 1 21  ? -38.774 9.886   -29.272 1.00 74.60 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? -37.616 8.990   -29.116 1.00 69.78 21  A 1 
ATOM 160  C C   . SER A 1 21  ? -37.813 7.626   -29.796 1.00 67.58 21  A 1 
ATOM 161  O O   . SER A 1 21  ? -36.853 7.047   -30.298 1.00 66.46 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? -37.298 8.800   -27.630 1.00 68.12 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? -37.076 10.059  -26.997 1.00 63.36 21  A 1 
ATOM 164  N N   . PHE A 1 22  ? -39.054 7.124   -29.877 1.00 64.07 22  A 1 
ATOM 165  C CA  . PHE A 1 22  ? -39.358 5.853   -30.566 1.00 63.80 22  A 1 
ATOM 166  C C   . PHE A 1 22  ? -39.457 5.971   -32.095 1.00 62.04 22  A 1 
ATOM 167  O O   . PHE A 1 22  ? -39.448 4.953   -32.782 1.00 60.73 22  A 1 
ATOM 168  C CB  . PHE A 1 22  ? -40.620 5.220   -29.957 1.00 61.60 22  A 1 
ATOM 169  C CG  . PHE A 1 22  ? -40.363 4.509   -28.640 1.00 61.99 22  A 1 
ATOM 170  C CD1 . PHE A 1 22  ? -39.647 3.300   -28.623 1.00 56.95 22  A 1 
ATOM 171  C CD2 . PHE A 1 22  ? -40.824 5.054   -27.426 1.00 62.42 22  A 1 
ATOM 172  C CE1 . PHE A 1 22  ? -39.380 2.653   -27.401 1.00 55.75 22  A 1 
ATOM 173  C CE2 . PHE A 1 22  ? -40.551 4.407   -26.206 1.00 57.75 22  A 1 
ATOM 174  C CZ  . PHE A 1 22  ? -39.827 3.209   -26.196 1.00 62.76 22  A 1 
ATOM 175  N N   . TRP A 1 23  ? -39.522 7.191   -32.647 1.00 67.83 23  A 1 
ATOM 176  C CA  . TRP A 1 23  ? -39.544 7.422   -34.098 1.00 65.48 23  A 1 
ATOM 177  C C   . TRP A 1 23  ? -38.164 7.636   -34.735 1.00 61.87 23  A 1 
ATOM 178  O O   . TRP A 1 23  ? -38.053 7.645   -35.956 1.00 57.69 23  A 1 
ATOM 179  C CB  . TRP A 1 23  ? -40.536 8.550   -34.434 1.00 63.49 23  A 1 
ATOM 180  C CG  . TRP A 1 23  ? -41.887 8.078   -34.887 1.00 59.84 23  A 1 
ATOM 181  C CD1 . TRP A 1 23  ? -42.639 7.115   -34.306 1.00 52.21 23  A 1 
ATOM 182  C CD2 . TRP A 1 23  ? -42.653 8.524   -36.054 1.00 58.03 23  A 1 
ATOM 183  N NE1 . TRP A 1 23  ? -43.805 6.929   -35.027 1.00 51.15 23  A 1 
ATOM 184  C CE2 . TRP A 1 23  ? -43.862 7.775   -36.115 1.00 54.37 23  A 1 
ATOM 185  C CE3 . TRP A 1 23  ? -42.435 9.485   -37.066 1.00 55.80 23  A 1 
ATOM 186  C CZ2 . TRP A 1 23  ? -44.819 7.966   -37.128 1.00 55.28 23  A 1 
ATOM 187  C CZ3 . TRP A 1 23  ? -43.384 9.691   -38.085 1.00 50.24 23  A 1 
ATOM 188  C CH2 . TRP A 1 23  ? -44.575 8.933   -38.121 1.00 51.68 23  A 1 
ATOM 189  N N   . ALA A 1 24  ? -37.114 7.759   -33.930 1.00 55.87 24  A 1 
ATOM 190  C CA  . ALA A 1 24  ? -35.749 8.016   -34.413 1.00 56.94 24  A 1 
ATOM 191  C C   . ALA A 1 24  ? -34.961 6.755   -34.828 1.00 55.21 24  A 1 
ATOM 192  O O   . ALA A 1 24  ? -33.861 6.873   -35.356 1.00 52.03 24  A 1 
ATOM 193  C CB  . ALA A 1 24  ? -35.018 8.852   -33.367 1.00 53.38 24  A 1 
ATOM 194  N N   . CYS A 1 25  ? -35.515 5.559   -34.640 1.00 41.82 25  A 1 
ATOM 195  C CA  . CYS A 1 25  ? -34.893 4.311   -35.090 1.00 47.85 25  A 1 
ATOM 196  C C   . CYS A 1 25  ? -35.596 3.745   -36.331 1.00 45.57 25  A 1 
ATOM 197  O O   . CYS A 1 25  ? -36.333 2.765   -36.265 1.00 43.21 25  A 1 
ATOM 198  C CB  . CYS A 1 25  ? -34.819 3.314   -33.923 1.00 45.76 25  A 1 
ATOM 199  S SG  . CYS A 1 25  ? -33.609 3.882   -32.695 1.00 39.48 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? -35.354 4.348   -37.495 1.00 43.60 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? -35.485 3.668   -38.792 1.00 47.08 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? -34.089 3.419   -39.350 1.00 43.99 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? -33.423 4.338   -39.818 1.00 40.91 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? -36.364 4.456   -39.780 1.00 43.70 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? -37.822 3.979   -39.748 1.00 39.11 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? -38.619 4.625   -40.889 1.00 38.56 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? -40.037 4.043   -40.951 1.00 32.68 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? -40.787 4.593   -42.106 1.00 31.04 26  A 1 
ATOM 209  N N   . THR A 1 27  ? -33.655 2.173   -39.300 1.00 39.54 27  A 1 
ATOM 210  C CA  . THR A 1 27  ? -32.520 1.680   -40.080 1.00 42.93 27  A 1 
ATOM 211  C C   . THR A 1 27  ? -32.861 1.768   -41.564 1.00 41.10 27  A 1 
ATOM 212  O O   . THR A 1 27  ? -33.748 1.071   -42.052 1.00 37.73 27  A 1 
ATOM 213  C CB  . THR A 1 27  ? -32.178 0.231   -39.690 1.00 38.11 27  A 1 
ATOM 214  O OG1 . THR A 1 27  ? -33.345 -0.481  -39.340 1.00 34.04 27  A 1 
ATOM 215  C CG2 . THR A 1 27  ? -31.251 0.187   -38.480 1.00 34.16 27  A 1 
ATOM 216  N N   . ALA A 1 28  ? -32.182 2.656   -42.272 1.00 38.28 28  A 1 
ATOM 217  C CA  . ALA A 1 28  ? -32.206 2.704   -43.724 1.00 40.63 28  A 1 
ATOM 218  C C   . ALA A 1 28  ? -31.364 1.542   -44.260 1.00 39.02 28  A 1 
ATOM 219  O O   . ALA A 1 28  ? -30.138 1.572   -44.199 1.00 36.64 28  A 1 
ATOM 220  C CB  . ALA A 1 28  ? -31.702 4.074   -44.188 1.00 37.38 28  A 1 
ATOM 221  N N   . GLY A 1 29  ? -32.031 0.505   -44.733 1.00 35.50 29  A 1 
ATOM 222  C CA  . GLY A 1 29  ? -31.444 -0.520  -45.571 1.00 39.87 29  A 1 
ATOM 223  C C   . GLY A 1 29  ? -32.043 -0.397  -46.961 1.00 38.97 29  A 1 
ATOM 224  O O   . GLY A 1 29  ? -33.155 -0.861  -47.170 1.00 36.54 29  A 1 
ATOM 225  N N   . GLU A 1 30  ? -31.327 0.249   -47.869 1.00 33.35 30  A 1 
ATOM 226  C CA  . GLU A 1 30  ? -31.505 0.084   -49.316 1.00 36.35 30  A 1 
ATOM 227  C C   . GLU A 1 30  ? -30.207 0.495   -50.018 1.00 34.76 30  A 1 
ATOM 228  O O   . GLU A 1 30  ? -29.573 1.487   -49.656 1.00 33.18 30  A 1 
ATOM 229  C CB  . GLU A 1 30  ? -32.751 0.820   -49.842 1.00 34.82 30  A 1 
ATOM 230  C CG  . GLU A 1 30  ? -33.812 -0.198  -50.309 1.00 31.43 30  A 1 
ATOM 231  C CD  . GLU A 1 30  ? -35.188 0.415   -50.622 1.00 29.36 30  A 1 
ATOM 232  O OE1 . GLU A 1 30  ? -36.137 -0.388  -50.788 1.00 26.17 30  A 1 
ATOM 233  O OE2 . GLU A 1 30  ? -35.301 1.660   -50.703 1.00 32.08 30  A 1 
ATOM 234  N N   . GLY A 1 31  ? -29.761 -0.372  -50.921 1.00 31.80 31  A 1 
ATOM 235  C CA  . GLY A 1 31  ? -28.379 -0.466  -51.375 1.00 37.81 31  A 1 
ATOM 236  C C   . GLY A 1 31  ? -27.873 0.668   -52.265 1.00 36.82 31  A 1 
ATOM 237  O O   . GLY A 1 31  ? -28.615 1.293   -53.018 1.00 34.73 31  A 1 
ATOM 238  N N   . LEU A 1 32  ? -26.572 0.850   -52.207 1.00 30.93 32  A 1 
ATOM 239  C CA  . LEU A 1 32  ? -25.761 1.544   -53.208 1.00 34.98 32  A 1 
ATOM 240  C C   . LEU A 1 32  ? -24.753 0.551   -53.810 1.00 34.40 32  A 1 
ATOM 241  O O   . LEU A 1 32  ? -24.426 -0.443  -53.156 1.00 33.40 32  A 1 
ATOM 242  C CB  . LEU A 1 32  ? -25.099 2.780   -52.572 1.00 32.41 32  A 1 
ATOM 243  C CG  . LEU A 1 32  ? -26.051 3.973   -52.392 1.00 29.42 32  A 1 
ATOM 244  C CD1 . LEU A 1 32  ? -25.396 5.038   -51.514 1.00 27.70 32  A 1 
ATOM 245  C CD2 . LEU A 1 32  ? -26.421 4.628   -53.735 1.00 29.94 32  A 1 
ATOM 246  N N   . PRO A 1 33  ? -24.317 0.758   -55.067 1.00 32.32 33  A 1 
ATOM 247  C CA  . PRO A 1 33  ? -23.592 -0.239  -55.849 1.00 37.61 33  A 1 
ATOM 248  C C   . PRO A 1 33  ? -22.168 -0.480  -55.334 1.00 37.46 33  A 1 
ATOM 249  O O   . PRO A 1 33  ? -21.543 0.420   -54.781 1.00 37.60 33  A 1 
ATOM 250  C CB  . PRO A 1 33  ? -23.574 0.282   -57.295 1.00 35.53 33  A 1 
ATOM 251  C CG  . PRO A 1 33  ? -24.448 1.531   -57.283 1.00 35.65 33  A 1 
ATOM 252  C CD  . PRO A 1 33  ? -24.459 1.976   -55.839 1.00 40.47 33  A 1 
ATOM 253  N N   . GLU A 1 34  ? -21.653 -1.687  -55.563 1.00 29.38 34  A 1 
ATOM 254  C CA  . GLU A 1 34  ? -20.255 -2.058  -55.334 1.00 33.20 34  A 1 
ATOM 255  C C   . GLU A 1 34  ? -19.308 -1.142  -56.126 1.00 32.36 34  A 1 
ATOM 256  O O   . GLU A 1 34  ? -19.129 -1.302  -57.335 1.00 31.88 34  A 1 
ATOM 257  C CB  . GLU A 1 34  ? -20.019 -3.526  -55.758 1.00 33.15 34  A 1 
ATOM 258  C CG  . GLU A 1 34  ? -20.510 -4.574  -54.757 1.00 29.07 34  A 1 
ATOM 259  C CD  . GLU A 1 34  ? -20.328 -6.021  -55.254 1.00 26.48 34  A 1 
ATOM 260  O OE1 . GLU A 1 34  ? -20.024 -6.899  -54.412 1.00 23.36 34  A 1 
ATOM 261  O OE2 . GLU A 1 34  ? -20.543 -6.264  -56.463 1.00 29.36 34  A 1 
ATOM 262  N N   . GLU A 1 35  ? -18.662 -0.203  -55.429 1.00 32.45 35  A 1 
ATOM 263  C CA  . GLU A 1 35  ? -17.397 0.376   -55.878 1.00 37.99 35  A 1 
ATOM 264  C C   . GLU A 1 35  ? -16.253 -0.388  -55.207 1.00 36.85 35  A 1 
ATOM 265  O O   . GLU A 1 35  ? -16.125 -0.435  -53.984 1.00 36.47 35  A 1 
ATOM 266  C CB  . GLU A 1 35  ? -17.315 1.887   -55.617 1.00 37.55 35  A 1 
ATOM 267  C CG  . GLU A 1 35  ? -18.156 2.689   -56.629 1.00 33.08 35  A 1 
ATOM 268  C CD  . GLU A 1 35  ? -17.904 4.206   -56.578 1.00 30.53 35  A 1 
ATOM 269  O OE1 . GLU A 1 35  ? -18.276 4.880   -57.569 1.00 26.85 35  A 1 
ATOM 270  O OE2 . GLU A 1 35  ? -17.350 4.697   -55.569 1.00 32.45 35  A 1 
ATOM 271  N N   . THR A 1 36  ? -15.432 -1.032  -56.023 1.00 38.21 36  A 1 
ATOM 272  C CA  . THR A 1 36  ? -14.150 -1.624  -55.627 1.00 45.70 36  A 1 
ATOM 273  C C   . THR A 1 36  ? -13.252 -0.565  -54.974 1.00 45.62 36  A 1 
ATOM 274  O O   . THR A 1 36  ? -12.977 0.448   -55.619 1.00 43.81 36  A 1 
ATOM 275  C CB  . THR A 1 36  ? -13.414 -2.186  -56.859 1.00 42.81 36  A 1 
ATOM 276  O OG1 . THR A 1 36  ? -13.769 -1.479  -58.028 1.00 37.18 36  A 1 
ATOM 277  C CG2 . THR A 1 36  ? -13.755 -3.652  -57.102 1.00 38.04 36  A 1 
ATOM 278  N N   . PRO A 1 37  ? -12.768 -0.778  -53.729 1.00 34.61 37  A 1 
ATOM 279  C CA  . PRO A 1 37  ? -11.827 0.149   -53.117 1.00 38.66 37  A 1 
ATOM 280  C C   . PRO A 1 37  ? -10.468 0.078   -53.831 1.00 38.12 37  A 1 
ATOM 281  O O   . PRO A 1 37  ? -10.036 -1.012  -54.216 1.00 38.28 37  A 1 
ATOM 282  C CB  . PRO A 1 37  ? -11.748 -0.252  -51.639 1.00 37.29 37  A 1 
ATOM 283  C CG  . PRO A 1 37  ? -12.109 -1.737  -51.645 1.00 37.49 37  A 1 
ATOM 284  C CD  . PRO A 1 37  ? -13.040 -1.903  -52.851 1.00 41.91 37  A 1 
ATOM 285  N N   . PRO A 1 38  ? -9.771  1.214   -54.016 1.00 36.40 38  A 1 
ATOM 286  C CA  . PRO A 1 38  ? -8.428  1.225   -54.574 1.00 42.57 38  A 1 
ATOM 287  C C   . PRO A 1 38  ? -7.451  0.518   -53.628 1.00 43.39 38  A 1 
ATOM 288  O O   . PRO A 1 38  ? -7.452  0.743   -52.415 1.00 42.80 38  A 1 
ATOM 289  C CB  . PRO A 1 38  ? -8.083  2.697   -54.808 1.00 40.23 38  A 1 
ATOM 290  C CG  . PRO A 1 38  ? -8.949  3.435   -53.789 1.00 40.93 38  A 1 
ATOM 291  C CD  . PRO A 1 38  ? -10.188 2.554   -53.643 1.00 47.05 38  A 1 
ATOM 292  N N   . GLU A 1 39  ? -6.610  -0.342  -54.192 1.00 37.62 39  A 1 
ATOM 293  C CA  . GLU A 1 39  ? -5.480  -0.958  -53.500 1.00 41.52 39  A 1 
ATOM 294  C C   . GLU A 1 39  ? -4.539  0.108   -52.927 1.00 40.61 39  A 1 
ATOM 295  O O   . GLU A 1 39  ? -4.037  0.974   -53.649 1.00 39.62 39  A 1 
ATOM 296  C CB  . GLU A 1 39  ? -4.684  -1.869  -54.460 1.00 40.65 39  A 1 
ATOM 297  C CG  . GLU A 1 39  ? -5.284  -3.272  -54.625 1.00 35.70 39  A 1 
ATOM 298  C CD  . GLU A 1 39  ? -4.456  -4.158  -55.577 1.00 32.97 39  A 1 
ATOM 299  O OE1 . GLU A 1 39  ? -4.332  -5.370  -55.290 1.00 28.84 39  A 1 
ATOM 300  O OE2 . GLU A 1 39  ? -3.967  -3.626  -56.598 1.00 36.45 39  A 1 
ATOM 301  N N   . GLY A 1 40  ? -4.240  -0.022  -51.640 1.00 39.73 40  A 1 
ATOM 302  C CA  . GLY A 1 40  ? -3.094  0.623   -51.000 1.00 44.61 40  A 1 
ATOM 303  C C   . GLY A 1 40  ? -3.444  1.804   -50.098 1.00 45.78 40  A 1 
ATOM 304  O O   . GLY A 1 40  ? -3.229  2.939   -50.478 1.00 43.24 40  A 1 
ATOM 305  N N   . THR A 1 41  ? -3.923  1.525   -48.879 1.00 36.64 41  A 1 
ATOM 306  C CA  . THR A 1 41  ? -3.589  2.201   -47.595 1.00 41.16 41  A 1 
ATOM 307  C C   . THR A 1 41  ? -4.480  1.669   -46.460 1.00 42.25 41  A 1 
ATOM 308  O O   . THR A 1 41  ? -5.102  2.417   -45.712 1.00 40.43 41  A 1 
ATOM 309  C CB  . THR A 1 41  ? -3.634  3.755   -47.592 1.00 38.36 41  A 1 
ATOM 310  O OG1 . THR A 1 41  ? -4.665  4.265   -48.389 1.00 34.56 41  A 1 
ATOM 311  C CG2 . THR A 1 41  ? -2.308  4.394   -48.015 1.00 34.59 41  A 1 
ATOM 312  N N   . ALA A 1 42  ? -4.551  0.358   -46.291 1.00 36.64 42  A 1 
ATOM 313  C CA  . ALA A 1 42  ? -5.068  -0.219  -45.053 1.00 42.30 42  A 1 
ATOM 314  C C   . ALA A 1 42  ? -3.904  -0.310  -44.054 1.00 43.23 42  A 1 
ATOM 315  O O   . ALA A 1 42  ? -3.107  -1.243  -44.097 1.00 42.60 42  A 1 
ATOM 316  C CB  . ALA A 1 42  ? -5.745  -1.567  -45.343 1.00 40.51 42  A 1 
ATOM 317  N N   . LEU A 1 43  ? -3.788  0.686   -43.161 1.00 37.88 43  A 1 
ATOM 318  C CA  . LEU A 1 43  ? -3.109  0.451   -41.887 1.00 40.65 43  A 1 
ATOM 319  C C   . LEU A 1 43  ? -3.808  -0.751  -41.229 1.00 41.66 43  A 1 
ATOM 320  O O   . LEU A 1 43  ? -5.044  -0.768  -41.216 1.00 40.18 43  A 1 
ATOM 321  C CB  . LEU A 1 43  ? -3.228  1.703   -40.994 1.00 38.44 43  A 1 
ATOM 322  C CG  . LEU A 1 43  ? -2.303  2.861   -41.409 1.00 35.40 43  A 1 
ATOM 323  C CD1 . LEU A 1 43  ? -2.774  4.168   -40.770 1.00 32.30 43  A 1 
ATOM 324  C CD2 . LEU A 1 43  ? -0.858  2.608   -40.974 1.00 34.55 43  A 1 
ATOM 325  N N   . PRO A 1 44  ? -3.083  -1.763  -40.732 1.00 41.85 44  A 1 
ATOM 326  C CA  . PRO A 1 44  ? -3.723  -2.871  -40.044 1.00 44.14 44  A 1 
ATOM 327  C C   . PRO A 1 44  ? -4.503  -2.290  -38.861 1.00 45.45 44  A 1 
ATOM 328  O O   . PRO A 1 44  ? -3.919  -1.691  -37.958 1.00 45.22 44  A 1 
ATOM 329  C CB  . PRO A 1 44  ? -2.591  -3.819  -39.629 1.00 42.18 44  A 1 
ATOM 330  C CG  . PRO A 1 44  ? -1.352  -2.924  -39.591 1.00 42.41 44  A 1 
ATOM 331  C CD  . PRO A 1 44  ? -1.640  -1.855  -40.646 1.00 46.33 44  A 1 
ATOM 332  N N   . SER A 1 45  ? -5.828  -2.421  -38.907 1.00 47.38 45  A 1 
ATOM 333  C CA  . SER A 1 45  ? -6.690  -2.087  -37.784 1.00 49.67 45  A 1 
ATOM 334  C C   . SER A 1 45  ? -6.315  -3.025  -36.639 1.00 51.79 45  A 1 
ATOM 335  O O   . SER A 1 45  ? -6.778  -4.165  -36.595 1.00 49.51 45  A 1 
ATOM 336  C CB  . SER A 1 45  ? -8.164  -2.237  -38.185 1.00 45.79 45  A 1 
ATOM 337  O OG  . SER A 1 45  ? -8.409  -3.519  -38.721 1.00 40.23 45  A 1 
ATOM 338  N N   . ARG A 1 46  ? -5.414  -2.571  -35.751 1.00 51.92 46  A 1 
ATOM 339  C CA  . ARG A 1 46  ? -5.164  -3.278  -34.493 1.00 53.85 46  A 1 
ATOM 340  C C   . ARG A 1 46  ? -6.511  -3.438  -33.785 1.00 53.66 46  A 1 
ATOM 341  O O   . ARG A 1 46  ? -7.231  -2.439  -33.667 1.00 51.69 46  A 1 
ATOM 342  C CB  . ARG A 1 46  ? -4.170  -2.507  -33.603 1.00 51.84 46  A 1 
ATOM 343  C CG  . ARG A 1 46  ? -2.707  -2.803  -33.964 1.00 46.93 46  A 1 
ATOM 344  C CD  . ARG A 1 46  ? -1.762  -2.044  -33.020 1.00 43.65 46  A 1 
ATOM 345  N NE  . ARG A 1 46  ? -0.361  -2.490  -33.164 1.00 39.86 46  A 1 
ATOM 346  C CZ  . ARG A 1 46  ? 0.690   -1.970  -32.544 1.00 36.28 46  A 1 
ATOM 347  N NH1 . ARG A 1 46  ? 0.596   -0.927  -31.760 1.00 35.66 46  A 1 
ATOM 348  N NH2 . ARG A 1 46  ? 1.877   -2.498  -32.694 1.00 34.69 46  A 1 
ATOM 349  N N   . PRO A 1 47  ? -6.884  -4.643  -33.354 1.00 50.63 47  A 1 
ATOM 350  C CA  . PRO A 1 47  ? -8.058  -4.820  -32.517 1.00 51.36 47  A 1 
ATOM 351  C C   . PRO A 1 47  ? -7.920  -3.901  -31.296 1.00 51.68 47  A 1 
ATOM 352  O O   . PRO A 1 47  ? -6.864  -3.849  -30.671 1.00 49.86 47  A 1 
ATOM 353  C CB  . PRO A 1 47  ? -8.109  -6.306  -32.141 1.00 48.13 47  A 1 
ATOM 354  C CG  . PRO A 1 47  ? -7.115  -6.991  -33.073 1.00 46.60 47  A 1 
ATOM 355  C CD  . PRO A 1 47  ? -6.160  -5.896  -33.505 1.00 49.19 47  A 1 
ATOM 356  N N   . PHE A 1 48  ? -8.965  -3.139  -30.971 1.00 51.70 48  A 1 
ATOM 357  C CA  . PHE A 1 48  ? -8.937  -2.144  -29.889 1.00 52.78 48  A 1 
ATOM 358  C C   . PHE A 1 48  ? -8.764  -2.773  -28.490 1.00 54.31 48  A 1 
ATOM 359  O O   . PHE A 1 48  ? -8.387  -2.090  -27.547 1.00 51.84 48  A 1 
ATOM 360  C CB  . PHE A 1 48  ? -10.221 -1.304  -29.992 1.00 48.35 48  A 1 
ATOM 361  C CG  . PHE A 1 48  ? -10.273 -0.095  -29.076 1.00 43.54 48  A 1 
ATOM 362  C CD1 . PHE A 1 48  ? -10.982 -0.157  -27.859 1.00 39.62 48  A 1 
ATOM 363  C CD2 . PHE A 1 48  ? -9.624  1.095   -29.442 1.00 38.25 48  A 1 
ATOM 364  C CE1 . PHE A 1 48  ? -11.041 0.968   -27.021 1.00 34.04 48  A 1 
ATOM 365  C CE2 . PHE A 1 48  ? -9.682  2.222   -28.600 1.00 35.15 48  A 1 
ATOM 366  C CZ  . PHE A 1 48  ? -10.394 2.160   -27.388 1.00 34.75 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? -9.007  -4.076  -28.368 1.00 64.46 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? -8.738  -4.886  -27.189 1.00 66.91 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? -8.414  -6.325  -27.625 1.00 69.69 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? -9.211  -6.952  -28.324 1.00 66.52 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? -9.965  -4.836  -26.265 1.00 61.44 49  A 1 
ATOM 372  N N   . GLU A 1 50  ? -7.262  -6.842  -27.214 1.00 67.77 50  A 1 
ATOM 373  C CA  . GLU A 1 50  ? -6.870  -8.244  -27.373 1.00 71.75 50  A 1 
ATOM 374  C C   . GLU A 1 50  ? -6.853  -8.903  -25.992 1.00 73.83 50  A 1 
ATOM 375  O O   . GLU A 1 50  ? -6.253  -8.375  -25.055 1.00 69.49 50  A 1 
ATOM 376  C CB  . GLU A 1 50  ? -5.505  -8.372  -28.076 1.00 67.06 50  A 1 
ATOM 377  C CG  . GLU A 1 50  ? -5.586  -7.985  -29.564 1.00 57.65 50  A 1 
ATOM 378  C CD  . GLU A 1 50  ? -4.262  -8.125  -30.334 1.00 53.95 50  A 1 
ATOM 379  O OE1 . GLU A 1 50  ? -4.289  -7.829  -31.556 1.00 47.72 50  A 1 
ATOM 380  O OE2 . GLU A 1 50  ? -3.243  -8.512  -29.729 1.00 49.07 50  A 1 
ATOM 381  N N   . SER A 1 51  ? -7.526  -10.046 -25.849 1.00 77.00 51  A 1 
ATOM 382  C CA  . SER A 1 51  ? -7.477  -10.819 -24.608 1.00 78.48 51  A 1 
ATOM 383  C C   . SER A 1 51  ? -6.122  -11.513 -24.468 1.00 81.24 51  A 1 
ATOM 384  O O   . SER A 1 51  ? -5.636  -12.121 -25.423 1.00 76.38 51  A 1 
ATOM 385  C CB  . SER A 1 51  ? -8.598  -11.857 -24.571 1.00 71.83 51  A 1 
ATOM 386  O OG  . SER A 1 51  ? -8.511  -12.718 -25.684 1.00 63.57 51  A 1 
ATOM 387  N N   . ARG A 1 52  ? -5.560  -11.492 -23.260 1.00 80.00 52  A 1 
ATOM 388  C CA  . ARG A 1 52  ? -4.329  -12.226 -22.945 1.00 82.63 52  A 1 
ATOM 389  C C   . ARG A 1 52  ? -4.516  -13.747 -23.074 1.00 83.82 52  A 1 
ATOM 390  O O   . ARG A 1 52  ? -5.627  -14.248 -22.883 1.00 81.64 52  A 1 
ATOM 391  C CB  . ARG A 1 52  ? -3.864  -11.870 -21.530 1.00 79.45 52  A 1 
ATOM 392  C CG  . ARG A 1 52  ? -3.460  -10.397 -21.405 1.00 75.74 52  A 1 
ATOM 393  C CD  . ARG A 1 52  ? -3.069  -10.060 -19.965 1.00 77.13 52  A 1 
ATOM 394  N NE  . ARG A 1 52  ? -4.210  -10.259 -19.039 1.00 72.76 52  A 1 
ATOM 395  C CZ  . ARG A 1 52  ? -4.168  -10.798 -17.835 1.00 74.16 52  A 1 
ATOM 396  N NH1 . ARG A 1 52  ? -3.044  -11.128 -17.268 1.00 65.84 52  A 1 
ATOM 397  N NH2 . ARG A 1 52  ? -5.272  -11.037 -17.186 1.00 64.84 52  A 1 
ATOM 398  N N   . PRO A 1 53  ? -3.434  -14.509 -23.321 1.00 83.22 53  A 1 
ATOM 399  C CA  . PRO A 1 53  ? -3.479  -15.967 -23.275 1.00 84.13 53  A 1 
ATOM 400  C C   . PRO A 1 53  ? -3.954  -16.497 -21.912 1.00 85.38 53  A 1 
ATOM 401  O O   . PRO A 1 53  ? -3.613  -15.937 -20.866 1.00 82.01 53  A 1 
ATOM 402  C CB  . PRO A 1 53  ? -2.054  -16.431 -23.592 1.00 80.58 53  A 1 
ATOM 403  C CG  . PRO A 1 53  ? -1.468  -15.266 -24.394 1.00 79.68 53  A 1 
ATOM 404  C CD  . PRO A 1 53  ? -2.118  -14.048 -23.749 1.00 83.83 53  A 1 
ATOM 405  N N   . GLU A 1 54  ? -4.700  -17.603 -21.898 1.00 80.96 54  A 1 
ATOM 406  C CA  . GLU A 1 54  ? -5.144  -18.258 -20.659 1.00 81.45 54  A 1 
ATOM 407  C C   . GLU A 1 54  ? -3.964  -18.788 -19.818 1.00 83.61 54  A 1 
ATOM 408  O O   . GLU A 1 54  ? -2.862  -19.039 -20.310 1.00 80.22 54  A 1 
ATOM 409  C CB  . GLU A 1 54  ? -6.144  -19.392 -20.949 1.00 76.28 54  A 1 
ATOM 410  C CG  . GLU A 1 54  ? -7.488  -18.896 -21.521 1.00 68.81 54  A 1 
ATOM 411  C CD  . GLU A 1 54  ? -8.560  -20.004 -21.608 1.00 62.23 54  A 1 
ATOM 412  O OE1 . GLU A 1 54  ? -9.725  -19.658 -21.907 1.00 55.51 54  A 1 
ATOM 413  O OE2 . GLU A 1 54  ? -8.238  -21.186 -21.351 1.00 53.90 54  A 1 
ATOM 414  N N   . VAL A 1 55  ? -4.208  -18.972 -18.510 1.00 82.29 55  A 1 
ATOM 415  C CA  . VAL A 1 55  ? -3.207  -19.532 -17.587 1.00 83.67 55  A 1 
ATOM 416  C C   . VAL A 1 55  ? -3.055  -21.033 -17.840 1.00 84.57 55  A 1 
ATOM 417  O O   . VAL A 1 55  ? -3.919  -21.823 -17.445 1.00 80.84 55  A 1 
ATOM 418  C CB  . VAL A 1 55  ? -3.578  -19.269 -16.116 1.00 80.75 55  A 1 
ATOM 419  C CG1 . VAL A 1 55  ? -2.492  -19.795 -15.168 1.00 74.53 55  A 1 
ATOM 420  C CG2 . VAL A 1 55  ? -3.747  -17.779 -15.833 1.00 76.56 55  A 1 
ATOM 421  N N   . ALA A 1 56  ? -1.940  -21.426 -18.457 1.00 83.21 56  A 1 
ATOM 422  C CA  . ALA A 1 56  ? -1.622  -22.834 -18.714 1.00 83.21 56  A 1 
ATOM 423  C C   . ALA A 1 56  ? -1.112  -23.565 -17.454 1.00 84.96 56  A 1 
ATOM 424  O O   . ALA A 1 56  ? -1.529  -24.685 -17.167 1.00 80.75 56  A 1 
ATOM 425  C CB  . ALA A 1 56  ? -0.596  -22.887 -19.857 1.00 79.92 56  A 1 
ATOM 426  N N   . VAL A 1 57  ? -0.231  -22.912 -16.674 1.00 86.98 57  A 1 
ATOM 427  C CA  . VAL A 1 57  ? 0.346   -23.444 -15.427 1.00 88.25 57  A 1 
ATOM 428  C C   . VAL A 1 57  ? -0.297  -22.719 -14.247 1.00 88.99 57  A 1 
ATOM 429  O O   . VAL A 1 57  ? -0.108  -21.521 -14.070 1.00 86.56 57  A 1 
ATOM 430  C CB  . VAL A 1 57  ? 1.881   -23.306 -15.416 1.00 86.20 57  A 1 
ATOM 431  C CG1 . VAL A 1 57  ? 2.475   -23.945 -14.155 1.00 79.61 57  A 1 
ATOM 432  C CG2 . VAL A 1 57  ? 2.515   -23.997 -16.633 1.00 80.68 57  A 1 
ATOM 433  N N   . ARG A 1 58  ? -1.102  -23.437 -13.455 1.00 89.30 58  A 1 
ATOM 434  C CA  . ARG A 1 58  ? -1.958  -22.827 -12.415 1.00 89.85 58  A 1 
ATOM 435  C C   . ARG A 1 58  ? -1.377  -22.895 -11.000 1.00 91.69 58  A 1 
ATOM 436  O O   . ARG A 1 58  ? -2.002  -22.396 -10.068 1.00 88.01 58  A 1 
ATOM 437  C CB  . ARG A 1 58  ? -3.367  -23.435 -12.473 1.00 86.58 58  A 1 
ATOM 438  C CG  . ARG A 1 58  ? -4.065  -23.172 -13.816 1.00 82.59 58  A 1 
ATOM 439  C CD  . ARG A 1 58  ? -5.530  -23.628 -13.788 1.00 78.31 58  A 1 
ATOM 440  N NE  . ARG A 1 58  ? -6.354  -22.802 -12.885 1.00 74.66 58  A 1 
ATOM 441  C CZ  . ARG A 1 58  ? -6.918  -21.639 -13.159 1.00 70.12 58  A 1 
ATOM 442  N NH1 . ARG A 1 58  ? -6.832  -21.064 -14.325 1.00 61.74 58  A 1 
ATOM 443  N NH2 . ARG A 1 58  ? -7.603  -21.010 -12.250 1.00 63.16 58  A 1 
ATOM 444  N N   . ASP A 1 59  ? -0.229  -23.506 -10.826 1.00 90.84 59  A 1 
ATOM 445  C CA  . ASP A 1 59  ? 0.500   -23.574 -9.559  1.00 92.26 59  A 1 
ATOM 446  C C   . ASP A 1 59  ? 1.777   -22.716 -9.557  1.00 94.30 59  A 1 
ATOM 447  O O   . ASP A 1 59  ? 2.590   -22.814 -8.641  1.00 92.16 59  A 1 
ATOM 448  C CB  . ASP A 1 59  ? 0.760   -25.046 -9.206  1.00 88.75 59  A 1 
ATOM 449  C CG  . ASP A 1 59  ? 1.756   -25.744 -10.134 1.00 85.27 59  A 1 
ATOM 450  O OD1 . ASP A 1 59  ? 1.863   -25.332 -11.310 1.00 77.01 59  A 1 
ATOM 451  O OD2 . ASP A 1 59  ? 2.376   -26.714 -9.643  1.00 79.90 59  A 1 
ATOM 452  N N   . GLU A 1 60  ? 1.909   -21.840 -10.560 1.00 94.39 60  A 1 
ATOM 453  C CA  . GLU A 1 60  ? 2.998   -20.877 -10.712 1.00 94.86 60  A 1 
ATOM 454  C C   . GLU A 1 60  ? 2.457   -19.468 -10.976 1.00 95.02 60  A 1 
ATOM 455  O O   . GLU A 1 60  ? 1.553   -19.280 -11.790 1.00 92.74 60  A 1 
ATOM 456  C CB  . GLU A 1 60  ? 3.917   -21.352 -11.842 1.00 92.63 60  A 1 
ATOM 457  C CG  . GLU A 1 60  ? 5.064   -20.380 -12.124 1.00 83.75 60  A 1 
ATOM 458  C CD  . GLU A 1 60  ? 6.056   -20.964 -13.130 1.00 86.31 60  A 1 
ATOM 459  O OE1 . GLU A 1 60  ? 6.709   -20.209 -13.870 1.00 76.85 60  A 1 
ATOM 460  O OE2 . GLU A 1 60  ? 6.313   -22.192 -13.076 1.00 79.38 60  A 1 
ATOM 461  N N   . LEU A 1 61  ? 3.048   -18.474 -10.325 1.00 95.08 61  A 1 
ATOM 462  C CA  . LEU A 1 61  ? 2.733   -17.056 -10.510 1.00 95.43 61  A 1 
ATOM 463  C C   . LEU A 1 61  ? 3.990   -16.297 -10.938 1.00 96.09 61  A 1 
ATOM 464  O O   . LEU A 1 61  ? 5.003   -16.355 -10.249 1.00 95.14 61  A 1 
ATOM 465  C CB  . LEU A 1 61  ? 2.148   -16.506 -9.193  1.00 94.96 61  A 1 
ATOM 466  C CG  . LEU A 1 61  ? 1.811   -15.000 -9.221  1.00 94.60 61  A 1 
ATOM 467  C CD1 . LEU A 1 61  ? 0.683   -14.679 -10.196 1.00 91.46 61  A 1 
ATOM 468  C CD2 . LEU A 1 61  ? 1.394   -14.531 -7.829  1.00 91.44 61  A 1 
ATOM 469  N N   . THR A 1 62  ? 3.896   -15.531 -12.026 1.00 96.09 62  A 1 
ATOM 470  C CA  . THR A 1 62  ? 4.922   -14.543 -12.399 1.00 96.01 62  A 1 
ATOM 471  C C   . THR A 1 62  ? 4.426   -13.134 -12.087 1.00 95.94 62  A 1 
ATOM 472  O O   . THR A 1 62  ? 3.335   -12.745 -12.514 1.00 94.88 62  A 1 
ATOM 473  C CB  . THR A 1 62  ? 5.346   -14.669 -13.869 1.00 95.44 62  A 1 
ATOM 474  O OG1 . THR A 1 62  ? 5.817   -15.972 -14.135 1.00 91.42 62  A 1 
ATOM 475  C CG2 . THR A 1 62  ? 6.481   -13.710 -14.230 1.00 90.65 62  A 1 
ATOM 476  N N   . VAL A 1 63  ? 5.236   -12.371 -11.357 1.00 96.58 63  A 1 
ATOM 477  C CA  . VAL A 1 63  ? 4.991   -10.972 -10.979 1.00 96.64 63  A 1 
ATOM 478  C C   . VAL A 1 63  ? 6.094   -10.102 -11.571 1.00 96.64 63  A 1 
ATOM 479  O O   . VAL A 1 63  ? 7.269   -10.440 -11.438 1.00 96.02 63  A 1 
ATOM 480  C CB  . VAL A 1 63  ? 4.935   -10.801 -9.447  1.00 96.34 63  A 1 
ATOM 481  C CG1 . VAL A 1 63  ? 4.488   -9.385  -9.062  1.00 94.31 63  A 1 
ATOM 482  C CG2 . VAL A 1 63  ? 3.975   -11.804 -8.787  1.00 94.12 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? 5.727   -8.992  -12.217 1.00 96.44 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? 6.676   -7.989  -12.682 1.00 96.19 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? 6.750   -6.829  -11.678 1.00 95.89 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? 5.718   -6.321  -11.239 1.00 94.68 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? 6.289   -7.539  -14.096 1.00 95.74 64  A 1 
ATOM 488  N N   . LEU A 1 65  ? 7.960   -6.421  -11.312 1.00 95.56 65  A 1 
ATOM 489  C CA  . LEU A 1 65  ? 8.272   -5.354  -10.360 1.00 94.68 65  A 1 
ATOM 490  C C   . LEU A 1 65  ? 9.233   -4.357  -11.015 1.00 94.07 65  A 1 
ATOM 491  O O   . LEU A 1 65  ? 9.979   -4.722  -11.921 1.00 92.67 65  A 1 
ATOM 492  C CB  . LEU A 1 65  ? 8.901   -5.965  -9.090  1.00 94.36 65  A 1 
ATOM 493  C CG  . LEU A 1 65  ? 8.025   -6.981  -8.331  1.00 93.47 65  A 1 
ATOM 494  C CD1 . LEU A 1 65  ? 8.816   -7.600  -7.176  1.00 88.93 65  A 1 
ATOM 495  C CD2 . LEU A 1 65  ? 6.776   -6.335  -7.737  1.00 89.07 65  A 1 
ATOM 496  N N   . SER A 1 66  ? 9.251   -3.108  -10.551 1.00 93.07 66  A 1 
ATOM 497  C CA  . SER A 1 66  ? 10.253  -2.134  -10.996 1.00 91.62 66  A 1 
ATOM 498  C C   . SER A 1 66  ? 11.655  -2.549  -10.543 1.00 91.56 66  A 1 
ATOM 499  O O   . SER A 1 66  ? 11.840  -2.971  -9.398  1.00 90.03 66  A 1 
ATOM 500  C CB  . SER A 1 66  ? 9.947   -0.736  -10.466 1.00 89.33 66  A 1 
ATOM 501  O OG  . SER A 1 66  ? 8.692   -0.299  -10.939 1.00 81.52 66  A 1 
ATOM 502  N N   . LYS A 1 67  ? 12.644  -2.405  -11.427 1.00 90.44 67  A 1 
ATOM 503  C CA  . LYS A 1 67  ? 14.037  -2.758  -11.142 1.00 88.95 67  A 1 
ATOM 504  C C   . LYS A 1 67  ? 14.596  -1.889  -10.017 1.00 87.78 67  A 1 
ATOM 505  O O   . LYS A 1 67  ? 14.555  -0.664  -10.076 1.00 83.25 67  A 1 
ATOM 506  C CB  . LYS A 1 67  ? 14.876  -2.678  -12.428 1.00 86.53 67  A 1 
ATOM 507  C CG  . LYS A 1 67  ? 16.275  -3.288  -12.238 1.00 83.71 67  A 1 
ATOM 508  C CD  . LYS A 1 67  ? 16.985  -3.484  -13.585 1.00 80.36 67  A 1 
ATOM 509  C CE  . LYS A 1 67  ? 18.345  -4.156  -13.381 1.00 75.43 67  A 1 
ATOM 510  N NZ  . LYS A 1 67  ? 18.920  -4.649  -14.651 1.00 68.78 67  A 1 
ATOM 511  N N   . SER A 1 68  ? 15.129  -2.542  -9.001  1.00 85.92 68  A 1 
ATOM 512  C CA  . SER A 1 68  ? 15.808  -1.919  -7.865  1.00 85.25 68  A 1 
ATOM 513  C C   . SER A 1 68  ? 16.819  -2.896  -7.272  1.00 86.45 68  A 1 
ATOM 514  O O   . SER A 1 68  ? 16.715  -4.104  -7.476  1.00 84.06 68  A 1 
ATOM 515  C CB  . SER A 1 68  ? 14.791  -1.469  -6.804  1.00 82.07 68  A 1 
ATOM 516  O OG  . SER A 1 68  ? 14.019  -2.546  -6.306  1.00 75.72 68  A 1 
ATOM 517  N N   . GLU A 1 69  ? 17.794  -2.380  -6.532  1.00 86.66 69  A 1 
ATOM 518  C CA  . GLU A 1 69  ? 18.625  -3.231  -5.676  1.00 86.74 69  A 1 
ATOM 519  C C   . GLU A 1 69  ? 17.749  -3.801  -4.557  1.00 88.26 69  A 1 
ATOM 520  O O   . GLU A 1 69  ? 17.014  -3.058  -3.913  1.00 86.29 69  A 1 
ATOM 521  C CB  . GLU A 1 69  ? 19.822  -2.423  -5.147  1.00 83.68 69  A 1 
ATOM 522  C CG  . GLU A 1 69  ? 20.845  -3.304  -4.408  1.00 73.36 69  A 1 
ATOM 523  C CD  . GLU A 1 69  ? 22.118  -2.546  -3.980  1.00 67.98 69  A 1 
ATOM 524  O OE1 . GLU A 1 69  ? 23.046  -3.214  -3.466  1.00 60.79 69  A 1 
ATOM 525  O OE2 . GLU A 1 69  ? 22.188  -1.311  -4.180  1.00 59.49 69  A 1 
ATOM 526  N N   . VAL A 1 70  ? 17.792  -5.124  -4.359  1.00 90.73 70  A 1 
ATOM 527  C CA  . VAL A 1 70  ? 16.930  -5.823  -3.395  1.00 92.45 70  A 1 
ATOM 528  C C   . VAL A 1 70  ? 17.721  -6.154  -2.138  1.00 92.41 70  A 1 
ATOM 529  O O   . VAL A 1 70  ? 18.655  -6.958  -2.170  1.00 90.46 70  A 1 
ATOM 530  C CB  . VAL A 1 70  ? 16.299  -7.088  -4.010  1.00 92.42 70  A 1 
ATOM 531  C CG1 . VAL A 1 70  ? 15.381  -7.799  -3.006  1.00 89.14 70  A 1 
ATOM 532  C CG2 . VAL A 1 70  ? 15.463  -6.762  -5.254  1.00 89.24 70  A 1 
ATOM 533  N N   . GLU A 1 71  ? 17.305  -5.589  -1.008  1.00 93.33 71  A 1 
ATOM 534  C CA  . GLU A 1 71  ? 17.806  -5.960  0.312   1.00 93.53 71  A 1 
ATOM 535  C C   . GLU A 1 71  ? 16.992  -7.139  0.875   1.00 94.11 71  A 1 
ATOM 536  O O   . GLU A 1 71  ? 15.764  -7.085  0.984   1.00 93.20 71  A 1 
ATOM 537  C CB  . GLU A 1 71  ? 17.821  -4.724  1.231   1.00 92.56 71  A 1 
ATOM 538  C CG  . GLU A 1 71  ? 18.271  -4.995  2.670   1.00 90.15 71  A 1 
ATOM 539  C CD  . GLU A 1 71  ? 19.648  -5.666  2.796   1.00 90.78 71  A 1 
ATOM 540  O OE1 . GLU A 1 71  ? 19.689  -6.924  2.813   1.00 83.71 71  A 1 
ATOM 541  O OE2 . GLU A 1 71  ? 20.668  -4.971  2.930   1.00 85.76 71  A 1 
ATOM 542  N N   . LEU A 1 72  ? 17.678  -8.233  1.230   1.00 94.73 72  A 1 
ATOM 543  C CA  . LEU A 1 72  ? 17.048  -9.436  1.793   1.00 95.70 72  A 1 
ATOM 544  C C   . LEU A 1 72  ? 17.047  -9.448  3.329   1.00 96.10 72  A 1 
ATOM 545  O O   . LEU A 1 72  ? 16.261  -10.187 3.937   1.00 94.90 72  A 1 
ATOM 546  C CB  . LEU A 1 72  ? 17.737  -10.698 1.240   1.00 95.55 72  A 1 
ATOM 547  C CG  . LEU A 1 72  ? 17.665  -10.892 -0.286  1.00 95.11 72  A 1 
ATOM 548  C CD1 . LEU A 1 72  ? 18.351  -12.213 -0.642  1.00 93.21 72  A 1 
ATOM 549  C CD2 . LEU A 1 72  ? 16.226  -10.960 -0.802  1.00 93.00 72  A 1 
ATOM 550  N N   . ASP A 1 73  ? 17.912  -8.664  3.978   1.00 95.58 73  A 1 
ATOM 551  C CA  . ASP A 1 73  ? 17.925  -8.502  5.430   1.00 95.84 73  A 1 
ATOM 552  C C   . ASP A 1 73  ? 16.841  -7.507  5.856   1.00 95.70 73  A 1 
ATOM 553  O O   . ASP A 1 73  ? 17.031  -6.290  5.801   1.00 94.37 73  A 1 
ATOM 554  C CB  . ASP A 1 73  ? 19.330  -8.088  5.918   1.00 95.38 73  A 1 
ATOM 555  C CG  . ASP A 1 73  ? 19.496  -8.093  7.447   1.00 94.97 73  A 1 
ATOM 556  O OD1 . ASP A 1 73  ? 18.505  -8.210  8.205   1.00 91.67 73  A 1 
ATOM 557  O OD2 . ASP A 1 73  ? 20.654  -8.040  7.929   1.00 91.28 73  A 1 
ATOM 558  N N   . PHE A 1 74  ? 15.722  -8.030  6.357   1.00 95.28 74  A 1 
ATOM 559  C CA  . PHE A 1 74  ? 14.593  -7.209  6.809   1.00 95.44 74  A 1 
ATOM 560  C C   . PHE A 1 74  ? 14.957  -6.167  7.882   1.00 95.25 74  A 1 
ATOM 561  O O   . PHE A 1 74  ? 14.188  -5.246  8.126   1.00 93.04 74  A 1 
ATOM 562  C CB  . PHE A 1 74  ? 13.470  -8.134  7.302   1.00 95.23 74  A 1 
ATOM 563  C CG  . PHE A 1 74  ? 13.814  -8.997  8.508   1.00 96.50 74  A 1 
ATOM 564  C CD1 . PHE A 1 74  ? 14.017  -10.381 8.349   1.00 95.22 74  A 1 
ATOM 565  C CD2 . PHE A 1 74  ? 13.905  -8.428  9.792   1.00 95.13 74  A 1 
ATOM 566  C CE1 . PHE A 1 74  ? 14.308  -11.185 9.462   1.00 94.17 74  A 1 
ATOM 567  C CE2 . PHE A 1 74  ? 14.206  -9.230  10.904  1.00 93.98 74  A 1 
ATOM 568  C CZ  . PHE A 1 74  ? 14.406  -10.611 10.745  1.00 95.27 74  A 1 
ATOM 569  N N   . ARG A 1 75  ? 16.127  -6.278  8.532   1.00 94.42 75  A 1 
ATOM 570  C CA  . ARG A 1 75  ? 16.596  -5.291  9.522   1.00 94.30 75  A 1 
ATOM 571  C C   . ARG A 1 75  ? 17.131  -4.012  8.875   1.00 93.67 75  A 1 
ATOM 572  O O   . ARG A 1 75  ? 17.255  -3.002  9.567   1.00 92.27 75  A 1 
ATOM 573  C CB  . ARG A 1 75  ? 17.696  -5.918  10.391  1.00 94.51 75  A 1 
ATOM 574  C CG  . ARG A 1 75  ? 17.246  -7.182  11.128  1.00 94.78 75  A 1 
ATOM 575  C CD  . ARG A 1 75  ? 18.423  -7.880  11.810  1.00 94.17 75  A 1 
ATOM 576  N NE  . ARG A 1 75  ? 19.389  -8.394  10.823  1.00 92.66 75  A 1 
ATOM 577  C CZ  . ARG A 1 75  ? 20.477  -9.100  11.064  1.00 93.85 75  A 1 
ATOM 578  N NH1 . ARG A 1 75  ? 20.832  -9.451  12.263  1.00 88.14 75  A 1 
ATOM 579  N NH2 . ARG A 1 75  ? 21.240  -9.464  10.077  1.00 89.25 75  A 1 
ATOM 580  N N   . LYS A 1 76  ? 17.491  -4.061  7.581   1.00 93.43 76  A 1 
ATOM 581  C CA  . LYS A 1 76  ? 18.055  -2.946  6.801   1.00 92.15 76  A 1 
ATOM 582  C C   . LYS A 1 76  ? 17.073  -2.377  5.781   1.00 90.95 76  A 1 
ATOM 583  O O   . LYS A 1 76  ? 17.244  -1.245  5.352   1.00 87.49 76  A 1 
ATOM 584  C CB  . LYS A 1 76  ? 19.302  -3.426  6.059   1.00 91.50 76  A 1 
ATOM 585  C CG  . LYS A 1 76  ? 20.413  -3.950  6.975   1.00 90.05 76  A 1 
ATOM 586  C CD  . LYS A 1 76  ? 21.552  -4.405  6.070   1.00 88.12 76  A 1 
ATOM 587  C CE  . LYS A 1 76  ? 22.682  -5.053  6.849   1.00 82.41 76  A 1 
ATOM 588  N NZ  . LYS A 1 76  ? 23.630  -5.644  5.873   1.00 75.93 76  A 1 
ATOM 589  N N   . SER A 1 77  ? 16.064  -3.161  5.408   1.00 90.27 77  A 1 
ATOM 590  C CA  . SER A 1 77  ? 15.070  -2.806  4.399   1.00 89.15 77  A 1 
ATOM 591  C C   . SER A 1 77  ? 14.198  -1.616  4.824   1.00 87.02 77  A 1 
ATOM 592  O O   . SER A 1 77  ? 13.860  -1.483  6.000   1.00 83.90 77  A 1 
ATOM 593  C CB  . SER A 1 77  ? 14.197  -4.022  4.120   1.00 89.06 77  A 1 
ATOM 594  O OG  . SER A 1 77  ? 13.134  -3.683  3.267   1.00 81.24 77  A 1 
ATOM 595  N N   . TYR A 1 78  ? 13.820  -0.794  3.839   1.00 85.74 78  A 1 
ATOM 596  C CA  . TYR A 1 78  ? 12.871  0.317   3.979   1.00 83.26 78  A 1 
ATOM 597  C C   . TYR A 1 78  ? 12.024  0.552   2.717   1.00 82.63 78  A 1 
ATOM 598  O O   . TYR A 1 78  ? 11.251  1.510   2.669   1.00 77.98 78  A 1 
ATOM 599  C CB  . TYR A 1 78  ? 13.636  1.590   4.386   1.00 79.47 78  A 1 
ATOM 600  C CG  . TYR A 1 78  ? 14.694  2.034   3.389   1.00 76.51 78  A 1 
ATOM 601  C CD1 . TYR A 1 78  ? 16.017  1.566   3.510   1.00 71.05 78  A 1 
ATOM 602  C CD2 . TYR A 1 78  ? 14.356  2.896   2.328   1.00 71.52 78  A 1 
ATOM 603  C CE1 . TYR A 1 78  ? 16.992  1.940   2.567   1.00 65.79 78  A 1 
ATOM 604  C CE2 . TYR A 1 78  ? 15.326  3.266   1.376   1.00 66.85 78  A 1 
ATOM 605  C CZ  . TYR A 1 78  ? 16.645  2.785   1.495   1.00 66.08 78  A 1 
ATOM 606  O OH  . TYR A 1 78  ? 17.579  3.129   0.570   1.00 62.08 78  A 1 
ATOM 607  N N   . LEU A 1 79  ? 12.145  -0.292  1.679   1.00 79.84 79  A 1 
ATOM 608  C CA  . LEU A 1 79  ? 11.407  -0.162  0.422   1.00 82.50 79  A 1 
ATOM 609  C C   . LEU A 1 79  ? 10.124  -1.010  0.431   1.00 84.93 79  A 1 
ATOM 610  O O   . LEU A 1 79  ? 10.105  -2.154  0.884   1.00 84.41 79  A 1 
ATOM 611  C CB  . LEU A 1 79  ? 12.312  -0.519  -0.770  1.00 80.08 79  A 1 
ATOM 612  C CG  . LEU A 1 79  ? 13.549  0.380   -0.954  1.00 76.93 79  A 1 
ATOM 613  C CD1 . LEU A 1 79  ? 14.366  -0.115  -2.145  1.00 73.48 79  A 1 
ATOM 614  C CD2 . LEU A 1 79  ? 13.179  1.842   -1.213  1.00 71.42 79  A 1 
ATOM 615  N N   . ALA A 1 80  ? 9.040   -0.466  -0.141  1.00 83.77 80  A 1 
ATOM 616  C CA  . ALA A 1 80  ? 7.751   -1.162  -0.214  1.00 84.66 80  A 1 
ATOM 617  C C   . ALA A 1 80  ? 7.807   -2.451  -1.062  1.00 87.08 80  A 1 
ATOM 618  O O   . ALA A 1 80  ? 7.188   -3.456  -0.710  1.00 86.08 80  A 1 
ATOM 619  C CB  . ALA A 1 80  ? 6.711   -0.178  -0.759  1.00 81.03 80  A 1 
ATOM 620  N N   . SER A 1 81  ? 8.593   -2.460  -2.151  1.00 86.39 81  A 1 
ATOM 621  C CA  . SER A 1 81  ? 8.801   -3.650  -2.991  1.00 87.79 81  A 1 
ATOM 622  C C   . SER A 1 81  ? 9.466   -4.802  -2.226  1.00 90.35 81  A 1 
ATOM 623  O O   . SER A 1 81  ? 9.125   -5.969  -2.429  1.00 90.56 81  A 1 
ATOM 624  C CB  . SER A 1 81  ? 9.656   -3.275  -4.211  1.00 85.91 81  A 1 
ATOM 625  O OG  . SER A 1 81  ? 10.860  -2.647  -3.805  1.00 79.53 81  A 1 
ATOM 626  N N   . GLU A 1 82  ? 10.361  -4.482  -1.298  1.00 91.06 82  A 1 
ATOM 627  C CA  . GLU A 1 82  ? 11.000  -5.466  -0.421  1.00 92.56 82  A 1 
ATOM 628  C C   . GLU A 1 82  ? 10.012  -5.985  0.627   1.00 93.94 82  A 1 
ATOM 629  O O   . GLU A 1 82  ? 9.939   -7.193  0.852   1.00 93.45 82  A 1 
ATOM 630  C CB  . GLU A 1 82  ? 12.208  -4.835  0.270   1.00 91.10 82  A 1 
ATOM 631  C CG  . GLU A 1 82  ? 13.315  -4.436  -0.713  1.00 88.33 82  A 1 
ATOM 632  C CD  . GLU A 1 82  ? 14.399  -3.571  -0.059  1.00 88.79 82  A 1 
ATOM 633  O OE1 . GLU A 1 82  ? 15.490  -3.469  -0.650  1.00 80.22 82  A 1 
ATOM 634  O OE2 . GLU A 1 82  ? 14.131  -2.983  1.013   1.00 82.43 82  A 1 
ATOM 635  N N   . ALA A 1 83  ? 9.172   -5.110  1.206   1.00 92.93 83  A 1 
ATOM 636  C CA  . ALA A 1 83  ? 8.111   -5.521  2.126   1.00 93.15 83  A 1 
ATOM 637  C C   . ALA A 1 83  ? 7.144   -6.520  1.464   1.00 94.15 83  A 1 
ATOM 638  O O   . ALA A 1 83  ? 6.774   -7.525  2.080   1.00 93.90 83  A 1 
ATOM 639  C CB  . ALA A 1 83  ? 7.389   -4.270  2.639   1.00 91.92 83  A 1 
ATOM 640  N N   . GLN A 1 84  ? 6.802   -6.312  0.180   1.00 94.61 84  A 1 
ATOM 641  C CA  . GLN A 1 84  ? 6.029   -7.271  -0.618  1.00 95.04 84  A 1 
ATOM 642  C C   . GLN A 1 84  ? 6.758   -8.622  -0.752  1.00 95.48 84  A 1 
ATOM 643  O O   . GLN A 1 84  ? 6.158   -9.663  -0.464  1.00 95.14 84  A 1 
ATOM 644  C CB  . GLN A 1 84  ? 5.686   -6.635  -1.978  1.00 94.62 84  A 1 
ATOM 645  C CG  . GLN A 1 84  ? 4.913   -7.563  -2.924  1.00 92.77 84  A 1 
ATOM 646  C CD  . GLN A 1 84  ? 3.640   -8.127  -2.298  1.00 93.99 84  A 1 
ATOM 647  O OE1 . GLN A 1 84  ? 2.756   -7.421  -1.846  1.00 88.08 84  A 1 
ATOM 648  N NE2 . GLN A 1 84  ? 3.506   -9.429  -2.227  1.00 87.83 84  A 1 
ATOM 649  N N   . LEU A 1 85  ? 8.048   -8.631  -1.103  1.00 95.38 85  A 1 
ATOM 650  C CA  . LEU A 1 85  ? 8.865   -9.855  -1.161  1.00 95.96 85  A 1 
ATOM 651  C C   . LEU A 1 85  ? 8.908   -10.572 0.198   1.00 96.47 85  A 1 
ATOM 652  O O   . LEU A 1 85  ? 8.799   -11.801 0.269   1.00 96.00 85  A 1 
ATOM 653  C CB  . LEU A 1 85  ? 10.279  -9.489  -1.663  1.00 95.70 85  A 1 
ATOM 654  C CG  . LEU A 1 85  ? 11.330  -10.610 -1.537  1.00 94.94 85  A 1 
ATOM 655  C CD1 . LEU A 1 85  ? 10.988  -11.839 -2.371  1.00 91.92 85  A 1 
ATOM 656  C CD2 . LEU A 1 85  ? 12.700  -10.100 -1.975  1.00 92.10 85  A 1 
ATOM 657  N N   . PHE A 1 86  ? 9.022   -9.819  1.299   1.00 96.39 86  A 1 
ATOM 658  C CA  . PHE A 1 86  ? 9.103   -10.395 2.638   1.00 96.50 86  A 1 
ATOM 659  C C   . PHE A 1 86  ? 7.841   -11.148 3.057   1.00 96.60 86  A 1 
ATOM 660  O O   . PHE A 1 86  ? 7.952   -12.087 3.842   1.00 95.94 86  A 1 
ATOM 661  C CB  . PHE A 1 86  ? 9.477   -9.317  3.650   1.00 96.13 86  A 1 
ATOM 662  C CG  . PHE A 1 86  ? 10.848  -8.683  3.456   1.00 95.98 86  A 1 
ATOM 663  C CD1 . PHE A 1 86  ? 11.897  -9.347  2.788   1.00 93.52 86  A 1 
ATOM 664  C CD2 . PHE A 1 86  ? 11.071  -7.402  3.986   1.00 93.37 86  A 1 
ATOM 665  C CE1 . PHE A 1 86  ? 13.150  -8.729  2.638   1.00 92.61 86  A 1 
ATOM 666  C CE2 . PHE A 1 86  ? 12.325  -6.788  3.842   1.00 92.51 86  A 1 
ATOM 667  C CZ  . PHE A 1 86  ? 13.363  -7.448  3.165   1.00 93.48 86  A 1 
ATOM 668  N N   . THR A 1 87  ? 6.674   -10.856 2.472   1.00 96.32 87  A 1 
ATOM 669  C CA  . THR A 1 87  ? 5.459   -11.663 2.697   1.00 96.32 87  A 1 
ATOM 670  C C   . THR A 1 87  ? 5.592   -13.113 2.206   1.00 96.72 87  A 1 
ATOM 671  O O   . THR A 1 87  ? 4.851   -13.987 2.664   1.00 96.24 87  A 1 
ATOM 672  C CB  . THR A 1 87  ? 4.200   -11.048 2.068   1.00 95.82 87  A 1 
ATOM 673  O OG1 . THR A 1 87  ? 4.176   -11.211 0.669   1.00 93.50 87  A 1 
ATOM 674  C CG2 . THR A 1 87  ? 3.987   -9.576  2.409   1.00 93.65 87  A 1 
ATOM 675  N N   . ALA A 1 88  ? 6.540   -13.392 1.298   1.00 96.87 88  A 1 
ATOM 676  C CA  . ALA A 1 88  ? 6.899   -14.740 0.884   1.00 97.28 88  A 1 
ATOM 677  C C   . ALA A 1 88  ? 7.959   -15.365 1.803   1.00 97.60 88  A 1 
ATOM 678  O O   . ALA A 1 88  ? 7.869   -16.552 2.122   1.00 97.08 88  A 1 
ATOM 679  C CB  . ALA A 1 88  ? 7.390   -14.704 -0.567  1.00 97.10 88  A 1 
ATOM 680  N N   . LEU A 1 89  ? 8.957   -14.581 2.227   1.00 97.25 89  A 1 
ATOM 681  C CA  . LEU A 1 89  ? 10.147  -15.094 2.908   1.00 97.25 89  A 1 
ATOM 682  C C   . LEU A 1 89  ? 9.992   -15.192 4.428   1.00 97.15 89  A 1 
ATOM 683  O O   . LEU A 1 89  ? 10.486  -16.140 5.035   1.00 95.86 89  A 1 
ATOM 684  C CB  . LEU A 1 89  ? 11.354  -14.210 2.556   1.00 96.92 89  A 1 
ATOM 685  C CG  . LEU A 1 89  ? 11.706  -14.149 1.059   1.00 96.30 89  A 1 
ATOM 686  C CD1 . LEU A 1 89  ? 12.971  -13.309 0.882   1.00 94.07 89  A 1 
ATOM 687  C CD2 . LEU A 1 89  ? 11.948  -15.533 0.452   1.00 93.81 89  A 1 
ATOM 688  N N   . TYR A 1 90  ? 9.314   -14.229 5.051   1.00 96.99 90  A 1 
ATOM 689  C CA  . TYR A 1 90  ? 9.282   -14.088 6.503   1.00 96.64 90  A 1 
ATOM 690  C C   . TYR A 1 90  ? 7.855   -13.982 7.030   1.00 96.34 90  A 1 
ATOM 691  O O   . TYR A 1 90  ? 6.959   -13.427 6.394   1.00 94.91 90  A 1 
ATOM 692  C CB  . TYR A 1 90  ? 10.139  -12.888 6.934   1.00 95.94 90  A 1 
ATOM 693  C CG  . TYR A 1 90  ? 11.555  -12.893 6.383   1.00 95.48 90  A 1 
ATOM 694  C CD1 . TYR A 1 90  ? 12.446  -13.931 6.717   1.00 91.87 90  A 1 
ATOM 695  C CD2 . TYR A 1 90  ? 11.969  -11.878 5.494   1.00 92.13 90  A 1 
ATOM 696  C CE1 . TYR A 1 90  ? 13.736  -13.970 6.147   1.00 90.24 90  A 1 
ATOM 697  C CE2 . TYR A 1 90  ? 13.255  -11.913 4.925   1.00 89.88 90  A 1 
ATOM 698  C CZ  . TYR A 1 90  ? 14.137  -12.966 5.244   1.00 90.88 90  A 1 
ATOM 699  O OH  . TYR A 1 90  ? 15.366  -13.020 4.667   1.00 87.83 90  A 1 
ATOM 700  N N   . GLU A 1 91  ? 7.635   -14.518 8.228   1.00 96.33 91  A 1 
ATOM 701  C CA  . GLU A 1 91  ? 6.365   -14.393 8.932   1.00 96.61 91  A 1 
ATOM 702  C C   . GLU A 1 91  ? 6.593   -14.167 10.431  1.00 96.96 91  A 1 
ATOM 703  O O   . GLU A 1 91  ? 7.257   -14.956 11.107  1.00 95.77 91  A 1 
ATOM 704  C CB  . GLU A 1 91  ? 5.484   -15.611 8.643   1.00 95.47 91  A 1 
ATOM 705  C CG  . GLU A 1 91  ? 4.054   -15.376 9.133   1.00 93.49 91  A 1 
ATOM 706  C CD  . GLU A 1 91  ? 3.117   -16.522 8.746   1.00 93.70 91  A 1 
ATOM 707  O OE1 . GLU A 1 91  ? 2.155   -16.292 7.989   1.00 86.57 91  A 1 
ATOM 708  O OE2 . GLU A 1 91  ? 3.308   -17.653 9.256   1.00 88.53 91  A 1 
ATOM 709  N N   . GLY A 1 92  ? 6.011   -13.066 10.945  1.00 96.76 92  A 1 
ATOM 710  C CA  . GLY A 1 92  ? 6.055   -12.674 12.346  1.00 96.93 92  A 1 
ATOM 711  C C   . GLY A 1 92  ? 5.010   -13.376 13.218  1.00 97.43 92  A 1 
ATOM 712  O O   . GLY A 1 92  ? 4.417   -14.395 12.851  1.00 96.50 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? 4.765   -12.816 14.407  1.00 97.51 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? 3.717   -13.287 15.326  1.00 97.67 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? 2.321   -13.132 14.711  1.00 97.54 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? 1.475   -14.016 14.864  1.00 96.70 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? 3.813   -12.497 16.645  1.00 97.69 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? 5.107   -12.735 17.442  1.00 97.15 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? 5.183   -11.753 18.607  1.00 95.89 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? 5.182   -14.154 18.014  1.00 95.60 93  A 1 
ATOM 721  N N   . PHE A 1 94  ? 2.115   -12.035 13.983  1.00 97.17 94  A 1 
ATOM 722  C CA  . PHE A 1 94  ? 0.911   -11.719 13.220  1.00 96.92 94  A 1 
ATOM 723  C C   . PHE A 1 94  ? 1.245   -11.518 11.739  1.00 96.56 94  A 1 
ATOM 724  O O   . PHE A 1 94  ? 2.403   -11.360 11.354  1.00 95.21 94  A 1 
ATOM 725  C CB  . PHE A 1 94  ? 0.211   -10.492 13.823  1.00 96.67 94  A 1 
ATOM 726  C CG  . PHE A 1 94  ? -0.333  -10.718 15.221  1.00 96.54 94  A 1 
ATOM 727  C CD1 . PHE A 1 94  ? -1.659  -11.152 15.398  1.00 94.48 94  A 1 
ATOM 728  C CD2 . PHE A 1 94  ? 0.488   -10.512 16.341  1.00 94.38 94  A 1 
ATOM 729  C CE1 . PHE A 1 94  ? -2.160  -11.371 16.689  1.00 93.81 94  A 1 
ATOM 730  C CE2 . PHE A 1 94  ? -0.013  -10.739 17.633  1.00 93.68 94  A 1 
ATOM 731  C CZ  . PHE A 1 94  ? -1.336  -11.165 17.808  1.00 94.49 94  A 1 
ATOM 732  N N   . SER A 1 95  ? 0.206   -11.555 10.901  1.00 95.73 95  A 1 
ATOM 733  C CA  . SER A 1 95  ? 0.265   -11.261 9.467   1.00 95.28 95  A 1 
ATOM 734  C C   . SER A 1 95  ? -0.937  -10.401 9.098   1.00 95.08 95  A 1 
ATOM 735  O O   . SER A 1 95  ? -1.938  -10.409 9.811   1.00 93.85 95  A 1 
ATOM 736  C CB  . SER A 1 95  ? 0.263   -12.577 8.684   1.00 94.39 95  A 1 
ATOM 737  O OG  . SER A 1 95  ? 0.297   -12.401 7.279   1.00 85.85 95  A 1 
ATOM 738  N N   . TYR A 1 96  ? -0.871  -9.685  7.984   1.00 93.98 96  A 1 
ATOM 739  C CA  . TYR A 1 96  ? -1.985  -8.887  7.480   1.00 93.44 96  A 1 
ATOM 740  C C   . TYR A 1 96  ? -3.124  -9.775  6.967   1.00 93.71 96  A 1 
ATOM 741  O O   . TYR A 1 96  ? -2.896  -10.717 6.200   1.00 92.92 96  A 1 
ATOM 742  C CB  . TYR A 1 96  ? -1.479  -7.944  6.387   1.00 91.87 96  A 1 
ATOM 743  C CG  . TYR A 1 96  ? -0.416  -6.974  6.869   1.00 90.55 96  A 1 
ATOM 744  C CD1 . TYR A 1 96  ? -0.772  -5.912  7.722   1.00 87.28 96  A 1 
ATOM 745  C CD2 . TYR A 1 96  ? 0.930   -7.136  6.474   1.00 87.73 96  A 1 
ATOM 746  C CE1 . TYR A 1 96  ? 0.209   -5.013  8.180   1.00 85.88 96  A 1 
ATOM 747  C CE2 . TYR A 1 96  ? 1.912   -6.237  6.932   1.00 85.31 96  A 1 
ATOM 748  C CZ  . TYR A 1 96  ? 1.554   -5.173  7.784   1.00 86.05 96  A 1 
ATOM 749  O OH  . TYR A 1 96  ? 2.499   -4.306  8.225   1.00 82.42 96  A 1 
ATOM 750  N N   . HIS A 1 97  ? -4.359  -9.447  7.347   1.00 93.37 97  A 1 
ATOM 751  C CA  . HIS A 1 97  ? -5.537  -9.960  6.655   1.00 93.24 97  A 1 
ATOM 752  C C   . HIS A 1 97  ? -5.574  -9.368  5.235   1.00 92.89 97  A 1 
ATOM 753  O O   . HIS A 1 97  ? -5.502  -8.146  5.099   1.00 92.22 97  A 1 
ATOM 754  C CB  . HIS A 1 97  ? -6.801  -9.607  7.448   1.00 93.10 97  A 1 
ATOM 755  C CG  . HIS A 1 97  ? -8.046  -10.195 6.838   1.00 92.42 97  A 1 
ATOM 756  N ND1 . HIS A 1 97  ? -8.778  -9.664  5.803   1.00 84.65 97  A 1 
ATOM 757  C CD2 . HIS A 1 97  ? -8.632  -11.392 7.161   1.00 84.99 97  A 1 
ATOM 758  C CE1 . HIS A 1 97  ? -9.773  -10.523 5.504   1.00 86.11 97  A 1 
ATOM 759  N NE2 . HIS A 1 97  ? -9.721  -11.591 6.309   1.00 87.06 97  A 1 
ATOM 760  N N   . PRO A 1 98  ? -5.729  -10.160 4.161   1.00 93.00 98  A 1 
ATOM 761  C CA  . PRO A 1 98  ? -5.517  -9.677  2.792   1.00 92.35 98  A 1 
ATOM 762  C C   . PRO A 1 98  ? -6.512  -8.596  2.346   1.00 91.64 98  A 1 
ATOM 763  O O   . PRO A 1 98  ? -6.199  -7.820  1.450   1.00 89.66 98  A 1 
ATOM 764  C CB  . PRO A 1 98  ? -5.616  -10.930 1.915   1.00 91.78 98  A 1 
ATOM 765  C CG  . PRO A 1 98  ? -6.489  -11.881 2.738   1.00 91.00 98  A 1 
ATOM 766  C CD  . PRO A 1 98  ? -6.068  -11.569 4.168   1.00 92.95 98  A 1 
ATOM 767  N N   . PHE A 1 99  ? -7.699  -8.534  2.964   1.00 90.68 99  A 1 
ATOM 768  C CA  . PHE A 1 99  ? -8.736  -7.556  2.636   1.00 89.74 99  A 1 
ATOM 769  C C   . PHE A 1 99  ? -8.802  -6.391  3.638   1.00 89.20 99  A 1 
ATOM 770  O O   . PHE A 1 99  ? -8.862  -5.243  3.226   1.00 86.94 99  A 1 
ATOM 771  C CB  . PHE A 1 99  ? -10.082 -8.287  2.532   1.00 88.74 99  A 1 
ATOM 772  C CG  . PHE A 1 99  ? -11.250 -7.378  2.189   1.00 86.57 99  A 1 
ATOM 773  C CD1 . PHE A 1 99  ? -12.223 -7.065  3.158   1.00 80.50 99  A 1 
ATOM 774  C CD2 . PHE A 1 99  ? -11.346 -6.817  0.906   1.00 79.69 99  A 1 
ATOM 775  C CE1 . PHE A 1 99  ? -13.280 -6.194  2.841   1.00 77.07 99  A 1 
ATOM 776  C CE2 . PHE A 1 99  ? -12.401 -5.940  0.592   1.00 76.42 99  A 1 
ATOM 777  C CZ  . PHE A 1 99  ? -13.368 -5.627  1.559   1.00 78.71 99  A 1 
ATOM 778  N N   . THR A 1 100 ? -8.814  -6.654  4.952   1.00 88.73 100 A 1 
ATOM 779  C CA  . THR A 1 100 ? -9.005  -5.603  5.979   1.00 87.46 100 A 1 
ATOM 780  C C   . THR A 1 100 ? -7.701  -4.999  6.493   1.00 87.35 100 A 1 
ATOM 781  O O   . THR A 1 100 ? -7.749  -3.988  7.181   1.00 86.45 100 A 1 
ATOM 782  C CB  . THR A 1 100 ? -9.833  -6.100  7.186   1.00 87.17 100 A 1 
ATOM 783  O OG1 . THR A 1 100 ? -9.176  -7.137  7.873   1.00 86.16 100 A 1 
ATOM 784  C CG2 . THR A 1 100 ? -11.200 -6.645  6.765   1.00 85.36 100 A 1 
ATOM 785  N N   . MET A 1 101 ? -6.555  -5.605  6.204   1.00 87.52 101 A 1 
ATOM 786  C CA  . MET A 1 101 ? -5.231  -5.292  6.769   1.00 87.72 101 A 1 
ATOM 787  C C   . MET A 1 101 ? -5.142  -5.410  8.301   1.00 88.61 101 A 1 
ATOM 788  O O   . MET A 1 101 ? -4.109  -5.094  8.897   1.00 87.74 101 A 1 
ATOM 789  C CB  . MET A 1 101 ? -4.700  -3.947  6.241   1.00 86.54 101 A 1 
ATOM 790  C CG  . MET A 1 101 ? -4.626  -3.913  4.712   1.00 84.20 101 A 1 
ATOM 791  S SD  . MET A 1 101 ? -3.661  -5.261  3.973   1.00 80.86 101 A 1 
ATOM 792  C CE  . MET A 1 101 ? -1.995  -4.799  4.486   1.00 70.33 101 A 1 
ATOM 793  N N   . GLU A 1 102 ? -6.187  -5.911  8.962   1.00 89.29 102 A 1 
ATOM 794  C CA  . GLU A 1 102 ? -6.181  -6.196  10.393  1.00 89.29 102 A 1 
ATOM 795  C C   . GLU A 1 102 ? -5.199  -7.330  10.727  1.00 90.84 102 A 1 
ATOM 796  O O   . GLU A 1 102 ? -4.998  -8.246  9.920   1.00 90.58 102 A 1 
ATOM 797  C CB  . GLU A 1 102 ? -7.589  -6.571  10.869  1.00 87.41 102 A 1 
ATOM 798  C CG  . GLU A 1 102 ? -8.560  -5.375  10.865  1.00 81.51 102 A 1 
ATOM 799  C CD  . GLU A 1 102 ? -9.999  -5.789  11.204  1.00 76.69 102 A 1 
ATOM 800  O OE1 . GLU A 1 102 ? -10.731 -4.951  11.772  1.00 67.47 102 A 1 
ATOM 801  O OE2 . GLU A 1 102 ? -10.381 -6.929  10.839  1.00 66.62 102 A 1 
ATOM 802  N N   . PRO A 1 103 ? -4.594  -7.320  11.933  1.00 92.05 103 A 1 
ATOM 803  C CA  . PRO A 1 103 ? -3.671  -8.369  12.341  1.00 93.28 103 A 1 
ATOM 804  C C   . PRO A 1 103 ? -4.398  -9.706  12.533  1.00 94.27 103 A 1 
ATOM 805  O O   . PRO A 1 103 ? -5.303  -9.840  13.354  1.00 93.47 103 A 1 
ATOM 806  C CB  . PRO A 1 103 ? -3.031  -7.856  13.631  1.00 91.92 103 A 1 
ATOM 807  C CG  . PRO A 1 103 ? -4.100  -6.933  14.218  1.00 89.04 103 A 1 
ATOM 808  C CD  . PRO A 1 103 ? -4.741  -6.328  12.981  1.00 91.48 103 A 1 
ATOM 809  N N   . VAL A 1 104 ? -3.944  -10.733 11.818  1.00 95.37 104 A 1 
ATOM 810  C CA  . VAL A 1 104 ? -4.383  -12.119 12.000  1.00 95.99 104 A 1 
ATOM 811  C C   . VAL A 1 104 ? -3.250  -12.960 12.602  1.00 96.50 104 A 1 
ATOM 812  O O   . VAL A 1 104 ? -2.088  -12.764 12.238  1.00 95.94 104 A 1 
ATOM 813  C CB  . VAL A 1 104 ? -4.926  -12.746 10.704  1.00 95.21 104 A 1 
ATOM 814  C CG1 . VAL A 1 104 ? -6.201  -12.031 10.250  1.00 90.19 104 A 1 
ATOM 815  C CG2 . VAL A 1 104 ? -3.926  -12.755 9.547   1.00 89.35 104 A 1 
ATOM 816  N N   . PRO A 1 105 ? -3.546  -13.921 13.496  1.00 96.38 105 A 1 
ATOM 817  C CA  . PRO A 1 105 ? -2.517  -14.777 14.081  1.00 96.68 105 A 1 
ATOM 818  C C   . PRO A 1 105 ? -1.732  -15.539 13.010  1.00 96.97 105 A 1 
ATOM 819  O O   . PRO A 1 105 ? -2.314  -16.205 12.147  1.00 96.08 105 A 1 
ATOM 820  C CB  . PRO A 1 105 ? -3.246  -15.736 15.025  1.00 95.77 105 A 1 
ATOM 821  C CG  . PRO A 1 105 ? -4.559  -15.022 15.327  1.00 92.87 105 A 1 
ATOM 822  C CD  . PRO A 1 105 ? -4.845  -14.238 14.054  1.00 95.66 105 A 1 
ATOM 823  N N   . ALA A 1 106 ? -0.390  -15.474 13.100  1.00 96.50 106 A 1 
ATOM 824  C CA  . ALA A 1 106 ? 0.520   -16.164 12.199  1.00 96.84 106 A 1 
ATOM 825  C C   . ALA A 1 106 ? 1.354   -17.189 12.981  1.00 97.17 106 A 1 
ATOM 826  O O   . ALA A 1 106 ? 0.833   -18.251 13.350  1.00 95.73 106 A 1 
ATOM 827  C CB  . ALA A 1 106 ? 1.310   -15.102 11.424  1.00 96.08 106 A 1 
ATOM 828  N N   . VAL A 1 107 ? 2.621   -16.884 13.286  1.00 97.01 107 A 1 
ATOM 829  C CA  . VAL A 1 107 ? 3.476   -17.762 14.111  1.00 97.32 107 A 1 
ATOM 830  C C   . VAL A 1 107 ? 2.986   -17.833 15.567  1.00 97.55 107 A 1 
ATOM 831  O O   . VAL A 1 107 ? 3.177   -18.856 16.227  1.00 96.65 107 A 1 
ATOM 832  C CB  . VAL A 1 107 ? 4.948   -17.317 14.017  1.00 96.51 107 A 1 
ATOM 833  C CG1 . VAL A 1 107 ? 5.878   -18.176 14.876  1.00 92.78 107 A 1 
ATOM 834  C CG2 . VAL A 1 107 ? 5.461   -17.409 12.577  1.00 92.56 107 A 1 
ATOM 835  N N   . ALA A 1 108 ? 2.296   -16.803 16.066  1.00 97.24 108 A 1 
ATOM 836  C CA  . ALA A 1 108 ? 1.586   -16.868 17.339  1.00 97.14 108 A 1 
ATOM 837  C C   . ALA A 1 108 ? 0.365   -17.805 17.233  1.00 97.08 108 A 1 
ATOM 838  O O   . ALA A 1 108 ? -0.505  -17.633 16.382  1.00 96.10 108 A 1 
ATOM 839  C CB  . ALA A 1 108 ? 1.187   -15.459 17.786  1.00 96.59 108 A 1 
ATOM 840  N N   . GLU A 1 109 ? 0.301   -18.806 18.116  1.00 97.04 109 A 1 
ATOM 841  C CA  . GLU A 1 109 ? -0.868  -19.679 18.264  1.00 96.67 109 A 1 
ATOM 842  C C   . GLU A 1 109 ? -1.935  -19.021 19.145  1.00 96.52 109 A 1 
ATOM 843  O O   . GLU A 1 109 ? -3.117  -19.041 18.814  1.00 94.58 109 A 1 
ATOM 844  C CB  . GLU A 1 109 ? -0.413  -21.021 18.848  1.00 95.47 109 A 1 
ATOM 845  C CG  . GLU A 1 109 ? -1.570  -22.014 19.026  1.00 91.53 109 A 1 
ATOM 846  C CD  . GLU A 1 109 ? -1.082  -23.420 19.416  1.00 90.47 109 A 1 
ATOM 847  O OE1 . GLU A 1 109 ? -1.823  -24.383 19.114  1.00 81.02 109 A 1 
ATOM 848  O OE2 . GLU A 1 109 ? 0.033   -23.534 19.967  1.00 83.12 109 A 1 
ATOM 849  N N   . ARG A 1 110 ? -1.497  -18.419 20.256  1.00 96.37 110 A 1 
ATOM 850  C CA  . ARG A 1 110 ? -2.308  -17.664 21.218  1.00 96.28 110 A 1 
ATOM 851  C C   . ARG A 1 110 ? -1.448  -16.624 21.925  1.00 96.82 110 A 1 
ATOM 852  O O   . ARG A 1 110 ? -0.218  -16.701 21.882  1.00 95.93 110 A 1 
ATOM 853  C CB  . ARG A 1 110 ? -2.995  -18.626 22.212  1.00 94.18 110 A 1 
ATOM 854  C CG  . ARG A 1 110 ? -2.010  -19.390 23.109  1.00 87.09 110 A 1 
ATOM 855  C CD  . ARG A 1 110 ? -2.752  -20.370 24.009  1.00 86.39 110 A 1 
ATOM 856  N NE  . ARG A 1 110 ? -1.831  -20.992 24.983  1.00 74.81 110 A 1 
ATOM 857  C CZ  . ARG A 1 110 ? -1.649  -20.598 26.239  1.00 66.58 110 A 1 
ATOM 858  N NH1 . ARG A 1 110 ? -2.326  -19.626 26.765  1.00 59.42 110 A 1 
ATOM 859  N NH2 . ARG A 1 110 ? -0.766  -21.172 26.989  1.00 55.52 110 A 1 
ATOM 860  N N   . TRP A 1 111 ? -2.099  -15.684 22.587  1.00 97.08 111 A 1 
ATOM 861  C CA  . TRP A 1 111 ? -1.442  -14.707 23.453  1.00 96.98 111 A 1 
ATOM 862  C C   . TRP A 1 111 ? -2.307  -14.398 24.672  1.00 97.02 111 A 1 
ATOM 863  O O   . TRP A 1 111 ? -3.520  -14.598 24.660  1.00 95.78 111 A 1 
ATOM 864  C CB  . TRP A 1 111 ? -1.103  -13.437 22.664  1.00 96.08 111 A 1 
ATOM 865  C CG  . TRP A 1 111 ? -2.285  -12.707 22.115  1.00 95.25 111 A 1 
ATOM 866  C CD1 . TRP A 1 111 ? -2.893  -11.641 22.682  1.00 91.79 111 A 1 
ATOM 867  C CD2 . TRP A 1 111 ? -3.044  -13.000 20.907  1.00 93.89 111 A 1 
ATOM 868  N NE1 . TRP A 1 111 ? -3.974  -11.257 21.911  1.00 91.01 111 A 1 
ATOM 869  C CE2 . TRP A 1 111 ? -4.115  -12.064 20.801  1.00 92.76 111 A 1 
ATOM 870  C CE3 . TRP A 1 111 ? -2.945  -13.967 19.882  1.00 89.66 111 A 1 
ATOM 871  C CZ2 . TRP A 1 111 ? -5.040  -12.089 19.754  1.00 89.13 111 A 1 
ATOM 872  C CZ3 . TRP A 1 111 ? -3.868  -14.000 18.823  1.00 87.01 111 A 1 
ATOM 873  C CH2 . TRP A 1 111 ? -4.917  -13.071 18.760  1.00 86.58 111 A 1 
ATOM 874  N N   . GLU A 1 112 ? -1.654  -13.917 25.723  1.00 96.19 112 A 1 
ATOM 875  C CA  . GLU A 1 112 ? -2.266  -13.445 26.962  1.00 96.25 112 A 1 
ATOM 876  C C   . GLU A 1 112 ? -1.787  -12.017 27.221  1.00 96.40 112 A 1 
ATOM 877  O O   . GLU A 1 112 ? -0.620  -11.692 26.994  1.00 95.47 112 A 1 
ATOM 878  C CB  . GLU A 1 112 ? -1.906  -14.383 28.127  1.00 95.64 112 A 1 
ATOM 879  C CG  . GLU A 1 112 ? -2.527  -15.785 27.968  1.00 85.80 112 A 1 
ATOM 880  C CD  . GLU A 1 112 ? -2.027  -16.812 29.002  1.00 82.72 112 A 1 
ATOM 881  O OE1 . GLU A 1 112 ? -2.318  -18.021 28.788  1.00 72.49 112 A 1 
ATOM 882  O OE2 . GLU A 1 112 ? -1.315  -16.435 29.951  1.00 74.53 112 A 1 
ATOM 883  N N   . LEU A 1 113 ? -2.700  -11.166 27.683  1.00 95.80 113 A 1 
ATOM 884  C CA  . LEU A 1 113 ? -2.435  -9.774  28.026  1.00 95.38 113 A 1 
ATOM 885  C C   . LEU A 1 113 ? -2.595  -9.606  29.541  1.00 95.72 113 A 1 
ATOM 886  O O   . LEU A 1 113 ? -3.559  -10.114 30.112  1.00 93.44 113 A 1 
ATOM 887  C CB  . LEU A 1 113 ? -3.399  -8.889  27.214  1.00 92.45 113 A 1 
ATOM 888  C CG  . LEU A 1 113 ? -3.143  -7.379  27.339  1.00 85.27 113 A 1 
ATOM 889  C CD1 . LEU A 1 113 ? -1.773  -6.976  26.810  1.00 78.58 113 A 1 
ATOM 890  C CD2 . LEU A 1 113 ? -4.198  -6.622  26.527  1.00 78.80 113 A 1 
ATOM 891  N N   . SER A 1 114 ? -1.654  -8.919  30.191  1.00 95.98 114 A 1 
ATOM 892  C CA  . SER A 1 114 ? -1.751  -8.597  31.618  1.00 95.64 114 A 1 
ATOM 893  C C   . SER A 1 114 ? -2.909  -7.633  31.913  1.00 94.88 114 A 1 
ATOM 894  O O   . SER A 1 114 ? -3.411  -6.950  31.023  1.00 93.22 114 A 1 
ATOM 895  C CB  . SER A 1 114 ? -0.429  -8.023  32.132  1.00 95.34 114 A 1 
ATOM 896  O OG  . SER A 1 114 ? -0.062  -6.867  31.409  1.00 93.11 114 A 1 
ATOM 897  N N   . GLU A 1 115 ? -3.325  -7.541  33.193  1.00 95.22 115 A 1 
ATOM 898  C CA  . GLU A 1 115 ? -4.421  -6.652  33.621  1.00 94.37 115 A 1 
ATOM 899  C C   . GLU A 1 115 ? -4.150  -5.172  33.293  1.00 92.89 115 A 1 
ATOM 900  O O   . GLU A 1 115 ? -5.063  -4.450  32.899  1.00 89.61 115 A 1 
ATOM 901  C CB  . GLU A 1 115 ? -4.647  -6.789  35.136  1.00 94.07 115 A 1 
ATOM 902  C CG  . GLU A 1 115 ? -5.177  -8.173  35.553  1.00 84.41 115 A 1 
ATOM 903  C CD  . GLU A 1 115 ? -5.490  -8.274  37.059  1.00 75.85 115 A 1 
ATOM 904  O OE1 . GLU A 1 115 ? -6.058  -9.320  37.453  1.00 68.90 115 A 1 
ATOM 905  O OE2 . GLU A 1 115 ? -5.163  -7.333  37.816  1.00 70.27 115 A 1 
ATOM 906  N N   . ASP A 1 116 ? -2.888  -4.739  33.403  1.00 92.43 116 A 1 
ATOM 907  C CA  . ASP A 1 116 ? -2.452  -3.380  33.062  1.00 90.91 116 A 1 
ATOM 908  C C   . ASP A 1 116 ? -2.214  -3.171  31.551  1.00 90.32 116 A 1 
ATOM 909  O O   . ASP A 1 116 ? -1.801  -2.087  31.139  1.00 87.66 116 A 1 
ATOM 910  C CB  . ASP A 1 116 ? -1.210  -3.015  33.901  1.00 90.16 116 A 1 
ATOM 911  C CG  . ASP A 1 116 ? 0.071   -3.764  33.514  1.00 89.63 116 A 1 
ATOM 912  O OD1 . ASP A 1 116 ? -0.006  -4.728  32.719  1.00 86.54 116 A 1 
ATOM 913  O OD2 . ASP A 1 116 ? 1.147   -3.377  34.016  1.00 86.57 116 A 1 
ATOM 914  N N   . LYS A 1 117 ? -2.458  -4.198  30.727  1.00 91.91 117 A 1 
ATOM 915  C CA  . LYS A 1 117 ? -2.271  -4.237  29.270  1.00 91.02 117 A 1 
ATOM 916  C C   . LYS A 1 117 ? -0.833  -3.945  28.795  1.00 92.36 117 A 1 
ATOM 917  O O   . LYS A 1 117 ? -0.627  -3.658  27.618  1.00 91.13 117 A 1 
ATOM 918  C CB  . LYS A 1 117 ? -3.297  -3.329  28.566  1.00 88.78 117 A 1 
ATOM 919  C CG  . LYS A 1 117 ? -4.785  -3.566  28.876  1.00 86.33 117 A 1 
ATOM 920  C CD  . LYS A 1 117 ? -5.583  -2.549  28.039  1.00 79.31 117 A 1 
ATOM 921  C CE  . LYS A 1 117 ? -7.101  -2.614  28.155  1.00 73.90 117 A 1 
ATOM 922  N NZ  . LYS A 1 117 ? -7.718  -1.589  27.266  1.00 65.04 117 A 1 
ATOM 923  N N   . LYS A 1 118 ? 0.171   -4.037  29.673  1.00 93.28 118 A 1 
ATOM 924  C CA  . LYS A 1 118 ? 1.572   -3.751  29.318  1.00 94.27 118 A 1 
ATOM 925  C C   . LYS A 1 118 ? 2.390   -4.998  29.004  1.00 95.68 118 A 1 
ATOM 926  O O   . LYS A 1 118 ? 3.368   -4.904  28.275  1.00 95.23 118 A 1 
ATOM 927  C CB  . LYS A 1 118 ? 2.259   -2.957  30.424  1.00 92.49 118 A 1 
ATOM 928  C CG  . LYS A 1 118 ? 1.636   -1.574  30.611  1.00 89.65 118 A 1 
ATOM 929  C CD  . LYS A 1 118 ? 2.476   -0.765  31.588  1.00 87.10 118 A 1 
ATOM 930  C CE  . LYS A 1 118 ? 1.845   0.607   31.786  1.00 79.00 118 A 1 
ATOM 931  N NZ  . LYS A 1 118 ? 2.820   1.527   32.413  1.00 73.73 118 A 1 
ATOM 932  N N   . GLN A 1 119 ? 2.029   -6.159  29.538  1.00 96.35 119 A 1 
ATOM 933  C CA  . GLN A 1 119 ? 2.742   -7.400  29.258  1.00 97.14 119 A 1 
ATOM 934  C C   . GLN A 1 119 ? 1.952   -8.296  28.309  1.00 97.05 119 A 1 
ATOM 935  O O   . GLN A 1 119 ? 0.840   -8.718  28.616  1.00 96.23 119 A 1 
ATOM 936  C CB  . GLN A 1 119 ? 3.123   -8.112  30.558  1.00 97.14 119 A 1 
ATOM 937  C CG  . GLN A 1 119 ? 4.033   -9.318  30.293  1.00 95.80 119 A 1 
ATOM 938  C CD  . GLN A 1 119 ? 4.425   -10.022 31.589  1.00 95.48 119 A 1 
ATOM 939  O OE1 . GLN A 1 119 ? 5.255   -9.565  32.356  1.00 87.17 119 A 1 
ATOM 940  N NE2 . GLN A 1 119 ? 3.848   -11.165 31.868  1.00 85.75 119 A 1 
ATOM 941  N N   . TRP A 1 120 ? 2.578   -8.639  27.192  1.00 97.64 120 A 1 
ATOM 942  C CA  . TRP A 1 120 ? 2.084   -9.600  26.219  1.00 97.62 120 A 1 
ATOM 943  C C   . TRP A 1 120 ? 2.872   -10.903 26.339  1.00 98.05 120 A 1 
ATOM 944  O O   . TRP A 1 120 ? 4.101   -10.897 26.282  1.00 97.70 120 A 1 
ATOM 945  C CB  . TRP A 1 120 ? 2.204   -8.992  24.824  1.00 96.91 120 A 1 
ATOM 946  C CG  . TRP A 1 120 ? 1.290   -7.837  24.555  1.00 96.01 120 A 1 
ATOM 947  C CD1 . TRP A 1 120 ? 1.428   -6.581  25.037  1.00 94.11 120 A 1 
ATOM 948  C CD2 . TRP A 1 120 ? 0.073   -7.826  23.751  1.00 95.24 120 A 1 
ATOM 949  N NE1 . TRP A 1 120 ? 0.381   -5.796  24.591  1.00 93.33 120 A 1 
ATOM 950  C CE2 . TRP A 1 120 ? -0.480  -6.511  23.789  1.00 94.02 120 A 1 
ATOM 951  C CE3 . TRP A 1 120 ? -0.613  -8.799  22.990  1.00 93.16 120 A 1 
ATOM 952  C CZ2 . TRP A 1 120 ? -1.660  -6.180  23.107  1.00 92.05 120 A 1 
ATOM 953  C CZ3 . TRP A 1 120 ? -1.798  -8.474  22.299  1.00 91.60 120 A 1 
ATOM 954  C CH2 . TRP A 1 120 ? -2.321  -7.169  22.354  1.00 90.77 120 A 1 
ATOM 955  N N   . THR A 1 121 ? 2.176   -12.024 26.494  1.00 97.35 121 A 1 
ATOM 956  C CA  . THR A 1 121 ? 2.782   -13.360 26.527  1.00 97.58 121 A 1 
ATOM 957  C C   . THR A 1 121 ? 2.290   -14.157 25.326  1.00 97.48 121 A 1 
ATOM 958  O O   . THR A 1 121 ? 1.123   -14.542 25.272  1.00 96.73 121 A 1 
ATOM 959  C CB  . THR A 1 121 ? 2.468   -14.087 27.841  1.00 97.41 121 A 1 
ATOM 960  O OG1 . THR A 1 121 ? 2.950   -13.324 28.927  1.00 94.46 121 A 1 
ATOM 961  C CG2 . THR A 1 121 ? 3.150   -15.455 27.924  1.00 94.09 121 A 1 
ATOM 962  N N   . PHE A 1 122 ? 3.171   -14.410 24.361  1.00 97.91 122 A 1 
ATOM 963  C CA  . PHE A 1 122 ? 2.860   -15.136 23.136  1.00 97.94 122 A 1 
ATOM 964  C C   . PHE A 1 122 ? 3.271   -16.600 23.255  1.00 98.20 122 A 1 
ATOM 965  O O   . PHE A 1 122 ? 4.386   -16.908 23.679  1.00 97.82 122 A 1 
ATOM 966  C CB  . PHE A 1 122 ? 3.552   -14.474 21.938  1.00 97.59 122 A 1 
ATOM 967  C CG  . PHE A 1 122 ? 3.160   -13.023 21.737  1.00 97.49 122 A 1 
ATOM 968  C CD1 . PHE A 1 122 ? 1.954   -12.708 21.089  1.00 96.00 122 A 1 
ATOM 969  C CD2 . PHE A 1 122 ? 3.989   -11.994 22.218  1.00 96.21 122 A 1 
ATOM 970  C CE1 . PHE A 1 122 ? 1.576   -11.367 20.919  1.00 95.60 122 A 1 
ATOM 971  C CE2 . PHE A 1 122 ? 3.610   -10.653 22.049  1.00 95.42 122 A 1 
ATOM 972  C CZ  . PHE A 1 122 ? 2.404   -10.337 21.399  1.00 95.73 122 A 1 
ATOM 973  N N   . THR A 1 123 ? 2.392   -17.496 22.815  1.00 98.02 123 A 1 
ATOM 974  C CA  . THR A 1 123 ? 2.715   -18.908 22.599  1.00 98.06 123 A 1 
ATOM 975  C C   . THR A 1 123 ? 2.954   -19.133 21.110  1.00 98.08 123 A 1 
ATOM 976  O O   . THR A 1 123 ? 2.053   -18.949 20.293  1.00 97.45 123 A 1 
ATOM 977  C CB  . THR A 1 123 ? 1.603   -19.829 23.123  1.00 97.68 123 A 1 
ATOM 978  O OG1 . THR A 1 123 ? 1.354   -19.559 24.487  1.00 94.00 123 A 1 
ATOM 979  C CG2 . THR A 1 123 ? 1.972   -21.305 23.011  1.00 93.67 123 A 1 
ATOM 980  N N   . ILE A 1 124 ? 4.174   -19.526 20.750  1.00 98.08 124 A 1 
ATOM 981  C CA  . ILE A 1 124 ? 4.585   -19.825 19.375  1.00 98.02 124 A 1 
ATOM 982  C C   . ILE A 1 124 ? 4.097   -21.226 18.994  1.00 98.06 124 A 1 
ATOM 983  O O   . ILE A 1 124 ? 4.259   -22.177 19.769  1.00 97.38 124 A 1 
ATOM 984  C CB  . ILE A 1 124 ? 6.116   -19.676 19.245  1.00 97.23 124 A 1 
ATOM 985  C CG1 . ILE A 1 124 ? 6.518   -18.204 19.496  1.00 94.96 124 A 1 
ATOM 986  C CG2 . ILE A 1 124 ? 6.617   -20.155 17.872  1.00 95.53 124 A 1 
ATOM 987  C CD1 . ILE A 1 124 ? 8.024   -17.990 19.598  1.00 86.95 124 A 1 
ATOM 988  N N   . ARG A 1 125 ? 3.567   -21.378 17.775  1.00 97.77 125 A 1 
ATOM 989  C CA  . ARG A 1 125 ? 3.102   -22.663 17.224  1.00 97.54 125 A 1 
ATOM 990  C C   . ARG A 1 125 ? 4.184   -23.743 17.325  1.00 97.69 125 A 1 
ATOM 991  O O   . ARG A 1 125 ? 5.333   -23.534 16.937  1.00 96.86 125 A 1 
ATOM 992  C CB  . ARG A 1 125 ? 2.687   -22.503 15.754  1.00 96.63 125 A 1 
ATOM 993  C CG  . ARG A 1 125 ? 1.441   -21.630 15.602  1.00 93.02 125 A 1 
ATOM 994  C CD  . ARG A 1 125 ? 1.015   -21.552 14.132  1.00 94.08 125 A 1 
ATOM 995  N NE  . ARG A 1 125 ? -0.069  -20.572 13.962  1.00 92.60 125 A 1 
ATOM 996  C CZ  . ARG A 1 125 ? -1.343  -20.734 14.279  1.00 93.50 125 A 1 
ATOM 997  N NH1 . ARG A 1 125 ? -1.817  -21.865 14.724  1.00 85.30 125 A 1 
ATOM 998  N NH2 . ARG A 1 125 ? -2.162  -19.734 14.165  1.00 86.65 125 A 1 
ATOM 999  N N   . GLN A 1 126 ? 3.788   -24.923 17.757  1.00 97.52 126 A 1 
ATOM 1000 C CA  . GLN A 1 126 ? 4.706   -26.065 17.882  1.00 97.40 126 A 1 
ATOM 1001 C C   . GLN A 1 126 ? 5.253   -26.526 16.523  1.00 97.58 126 A 1 
ATOM 1002 O O   . GLN A 1 126 ? 6.409   -26.938 16.417  1.00 96.38 126 A 1 
ATOM 1003 C CB  . GLN A 1 126 ? 3.983   -27.224 18.587  1.00 96.48 126 A 1 
ATOM 1004 C CG  . GLN A 1 126 ? 3.620   -26.897 20.045  1.00 89.35 126 A 1 
ATOM 1005 C CD  . GLN A 1 126 ? 4.838   -26.576 20.910  1.00 86.79 126 A 1 
ATOM 1006 O OE1 . GLN A 1 126 ? 5.929   -27.085 20.714  1.00 77.75 126 A 1 
ATOM 1007 N NE2 . GLN A 1 126 ? 4.698   -25.701 21.881  1.00 76.20 126 A 1 
ATOM 1008 N N   . ASN A 1 127 ? 4.443   -26.417 15.474  1.00 97.15 127 A 1 
ATOM 1009 C CA  . ASN A 1 127 ? 4.813   -26.786 14.110  1.00 96.80 127 A 1 
ATOM 1010 C C   . ASN A 1 127 ? 5.446   -25.636 13.299  1.00 97.28 127 A 1 
ATOM 1011 O O   . ASN A 1 127 ? 5.716   -25.840 12.123  1.00 95.95 127 A 1 
ATOM 1012 C CB  . ASN A 1 127 ? 3.584   -27.401 13.405  1.00 95.64 127 A 1 
ATOM 1013 C CG  . ASN A 1 127 ? 2.471   -26.399 13.139  1.00 94.30 127 A 1 
ATOM 1014 O OD1 . ASN A 1 127 ? 2.238   -25.478 13.903  1.00 88.23 127 A 1 
ATOM 1015 N ND2 . ASN A 1 127 ? 1.730   -26.567 12.069  1.00 88.35 127 A 1 
ATOM 1016 N N   . ALA A 1 128 ? 5.675   -24.453 13.888  1.00 97.21 128 A 1 
ATOM 1017 C CA  . ALA A 1 128 ? 6.369   -23.367 13.200  1.00 97.45 128 A 1 
ATOM 1018 C C   . ALA A 1 128 ? 7.845   -23.732 12.984  1.00 97.73 128 A 1 
ATOM 1019 O O   . ALA A 1 128 ? 8.564   -24.021 13.946  1.00 97.09 128 A 1 
ATOM 1020 C CB  . ALA A 1 128 ? 6.208   -22.060 13.983  1.00 97.01 128 A 1 
ATOM 1021 N N   . ARG A 1 129 ? 8.274   -23.719 11.720  1.00 97.91 129 A 1 
ATOM 1022 C CA  . ARG A 1 129 ? 9.625   -24.108 11.284  1.00 97.89 129 A 1 
ATOM 1023 C C   . ARG A 1 129 ? 10.179  -23.130 10.258  1.00 98.09 129 A 1 
ATOM 1024 O O   . ARG A 1 129 ? 9.422   -22.467 9.554   1.00 97.26 129 A 1 
ATOM 1025 C CB  . ARG A 1 129 ? 9.605   -25.533 10.702  1.00 97.08 129 A 1 
ATOM 1026 C CG  . ARG A 1 129 ? 9.315   -26.581 11.772  1.00 93.78 129 A 1 
ATOM 1027 C CD  . ARG A 1 129 ? 9.286   -27.991 11.172  1.00 91.50 129 A 1 
ATOM 1028 N NE  . ARG A 1 129 ? 8.909   -28.980 12.197  1.00 86.55 129 A 1 
ATOM 1029 C CZ  . ARG A 1 129 ? 9.707   -29.490 13.127  1.00 81.57 129 A 1 
ATOM 1030 N NH1 . ARG A 1 129 ? 10.976  -29.187 13.208  1.00 70.34 129 A 1 
ATOM 1031 N NH2 . ARG A 1 129 ? 9.225   -30.312 14.011  1.00 74.74 129 A 1 
ATOM 1032 N N   . TYR A 1 130 ? 11.490  -23.081 10.157  1.00 97.67 130 A 1 
ATOM 1033 C CA  . TYR A 1 130 ? 12.211  -22.491 9.038   1.00 97.65 130 A 1 
ATOM 1034 C C   . TYR A 1 130 ? 12.209  -23.440 7.830   1.00 97.42 130 A 1 
ATOM 1035 O O   . TYR A 1 130 ? 11.959  -24.645 7.961   1.00 96.21 130 A 1 
ATOM 1036 C CB  . TYR A 1 130 ? 13.637  -22.149 9.483   1.00 97.57 130 A 1 
ATOM 1037 C CG  . TYR A 1 130 ? 13.707  -21.058 10.532  1.00 97.89 130 A 1 
ATOM 1038 C CD1 . TYR A 1 130 ? 13.644  -19.709 10.134  1.00 96.95 130 A 1 
ATOM 1039 C CD2 . TYR A 1 130 ? 13.839  -21.386 11.895  1.00 97.08 130 A 1 
ATOM 1040 C CE1 . TYR A 1 130 ? 13.716  -18.684 11.096  1.00 97.03 130 A 1 
ATOM 1041 C CE2 . TYR A 1 130 ? 13.910  -20.362 12.863  1.00 96.89 130 A 1 
ATOM 1042 C CZ  . TYR A 1 130 ? 13.852  -19.009 12.461  1.00 97.39 130 A 1 
ATOM 1043 O OH  . TYR A 1 130 ? 13.928  -18.018 13.383  1.00 96.76 130 A 1 
ATOM 1044 N N   . GLY A 1 131 ? 12.524  -22.918 6.648   1.00 97.04 131 A 1 
ATOM 1045 C CA  . GLY A 1 131 ? 12.570  -23.686 5.394   1.00 96.74 131 A 1 
ATOM 1046 C C   . GLY A 1 131 ? 13.570  -24.852 5.385   1.00 96.91 131 A 1 
ATOM 1047 O O   . GLY A 1 131 ? 13.415  -25.778 4.588   1.00 95.10 131 A 1 
ATOM 1048 N N   . ASN A 1 132 ? 14.558  -24.842 6.275   1.00 96.57 132 A 1 
ATOM 1049 C CA  . ASN A 1 132 ? 15.496  -25.951 6.496   1.00 96.31 132 A 1 
ATOM 1050 C C   . ASN A 1 132 ? 14.969  -27.022 7.485   1.00 96.57 132 A 1 
ATOM 1051 O O   . ASN A 1 132 ? 15.623  -28.040 7.688   1.00 95.08 132 A 1 
ATOM 1052 C CB  . ASN A 1 132 ? 16.858  -25.371 6.932   1.00 95.72 132 A 1 
ATOM 1053 C CG  . ASN A 1 132 ? 16.854  -24.828 8.354   1.00 95.65 132 A 1 
ATOM 1054 O OD1 . ASN A 1 132 ? 15.815  -24.565 8.939   1.00 91.55 132 A 1 
ATOM 1055 N ND2 . ASN A 1 132 ? 18.010  -24.665 8.948   1.00 91.29 132 A 1 
ATOM 1056 N N   . GLY A 1 133 ? 13.798  -26.818 8.085   1.00 96.75 133 A 1 
ATOM 1057 C CA  . GLY A 1 133 ? 13.165  -27.739 9.032   1.00 96.93 133 A 1 
ATOM 1058 C C   . GLY A 1 133 ? 13.426  -27.444 10.513  1.00 97.53 133 A 1 
ATOM 1059 O O   . GLY A 1 133 ? 12.770  -28.056 11.369  1.00 96.53 133 A 1 
ATOM 1060 N N   . ASP A 1 134 ? 14.322  -26.506 10.843  1.00 97.60 134 A 1 
ATOM 1061 C CA  . ASP A 1 134 ? 14.582  -26.115 12.230  1.00 97.78 134 A 1 
ATOM 1062 C C   . ASP A 1 134 ? 13.353  -25.426 12.857  1.00 97.93 134 A 1 
ATOM 1063 O O   . ASP A 1 134 ? 12.626  -24.701 12.172  1.00 97.32 134 A 1 
ATOM 1064 C CB  . ASP A 1 134 ? 15.820  -25.211 12.327  1.00 97.40 134 A 1 
ATOM 1065 C CG  . ASP A 1 134 ? 17.133  -25.945 12.038  1.00 96.28 134 A 1 
ATOM 1066 O OD1 . ASP A 1 134 ? 17.185  -27.176 12.261  1.00 92.97 134 A 1 
ATOM 1067 O OD2 . ASP A 1 134 ? 18.090  -25.259 11.621  1.00 92.41 134 A 1 
ATOM 1068 N N   . PRO A 1 135 ? 13.070  -25.635 14.158  1.00 98.04 135 A 1 
ATOM 1069 C CA  . PRO A 1 135 ? 11.920  -25.015 14.809  1.00 98.10 135 A 1 
ATOM 1070 C C   . PRO A 1 135 ? 12.132  -23.506 15.001  1.00 98.29 135 A 1 
ATOM 1071 O O   . PRO A 1 135 ? 13.199  -23.079 15.434  1.00 97.81 135 A 1 
ATOM 1072 C CB  . PRO A 1 135 ? 11.781  -25.744 16.150  1.00 97.46 135 A 1 
ATOM 1073 C CG  . PRO A 1 135 ? 13.217  -26.159 16.479  1.00 95.41 135 A 1 
ATOM 1074 C CD  . PRO A 1 135 ? 13.817  -26.455 15.108  1.00 97.70 135 A 1 
ATOM 1075 N N   . VAL A 1 136 ? 11.079  -22.701 14.788  1.00 97.83 136 A 1 
ATOM 1076 C CA  . VAL A 1 136 ? 11.055  -21.286 15.191  1.00 98.01 136 A 1 
ATOM 1077 C C   . VAL A 1 136 ? 10.863  -21.212 16.706  1.00 98.07 136 A 1 
ATOM 1078 O O   . VAL A 1 136 ? 9.910   -21.789 17.240  1.00 97.49 136 A 1 
ATOM 1079 C CB  . VAL A 1 136 ? 9.944   -20.500 14.470  1.00 97.71 136 A 1 
ATOM 1080 C CG1 . VAL A 1 136 ? 9.911   -19.029 14.917  1.00 95.91 136 A 1 
ATOM 1081 C CG2 . VAL A 1 136 ? 10.137  -20.520 12.950  1.00 95.60 136 A 1 
ATOM 1082 N N   . ARG A 1 137 ? 11.741  -20.500 17.412  1.00 98.14 137 A 1 
ATOM 1083 C CA  . ARG A 1 137 ? 11.757  -20.389 18.878  1.00 98.15 137 A 1 
ATOM 1084 C C   . ARG A 1 137 ? 11.512  -18.954 19.341  1.00 98.27 137 A 1 
ATOM 1085 O O   . ARG A 1 137 ? 11.711  -18.004 18.593  1.00 97.90 137 A 1 
ATOM 1086 C CB  . ARG A 1 137 ? 13.098  -20.906 19.411  1.00 97.56 137 A 1 
ATOM 1087 C CG  . ARG A 1 137 ? 13.398  -22.350 18.978  1.00 94.83 137 A 1 
ATOM 1088 C CD  . ARG A 1 137 ? 14.822  -22.756 19.350  1.00 92.89 137 A 1 
ATOM 1089 N NE  . ARG A 1 137 ? 15.803  -21.911 18.648  1.00 82.45 137 A 1 
ATOM 1090 C CZ  . ARG A 1 137 ? 17.110  -21.924 18.806  1.00 75.18 137 A 1 
ATOM 1091 N NH1 . ARG A 1 137 ? 17.707  -22.779 19.598  1.00 66.18 137 A 1 
ATOM 1092 N NH2 . ARG A 1 137 ? 17.832  -21.054 18.161  1.00 62.34 137 A 1 
ATOM 1093 N N   . ALA A 1 138 ? 11.118  -18.784 20.601  1.00 97.98 138 A 1 
ATOM 1094 C CA  . ALA A 1 138 ? 10.966  -17.462 21.210  1.00 98.13 138 A 1 
ATOM 1095 C C   . ALA A 1 138 ? 12.286  -16.672 21.226  1.00 98.16 138 A 1 
ATOM 1096 O O   . ALA A 1 138 ? 12.292  -15.468 20.996  1.00 97.80 138 A 1 
ATOM 1097 C CB  . ALA A 1 138 ? 10.415  -17.654 22.625  1.00 97.89 138 A 1 
ATOM 1098 N N   . GLU A 1 139 ? 13.408  -17.363 21.434  1.00 97.95 139 A 1 
ATOM 1099 C CA  . GLU A 1 139 ? 14.735  -16.742 21.377  1.00 97.85 139 A 1 
ATOM 1100 C C   . GLU A 1 139 ? 15.079  -16.212 19.976  1.00 97.93 139 A 1 
ATOM 1101 O O   . GLU A 1 139 ? 15.802  -15.231 19.872  1.00 97.35 139 A 1 
ATOM 1102 C CB  . GLU A 1 139 ? 15.788  -17.744 21.872  1.00 97.34 139 A 1 
ATOM 1103 C CG  . GLU A 1 139 ? 17.199  -17.134 22.041  1.00 92.35 139 A 1 
ATOM 1104 C CD  . GLU A 1 139 ? 17.261  -15.953 23.031  1.00 91.82 139 A 1 
ATOM 1105 O OE1 . GLU A 1 139 ? 18.149  -15.086 22.880  1.00 81.74 139 A 1 
ATOM 1106 O OE2 . GLU A 1 139 ? 16.440  -15.885 23.970  1.00 84.53 139 A 1 
ATOM 1107 N N   . ASP A 1 140 ? 14.527  -16.788 18.897  1.00 98.12 140 A 1 
ATOM 1108 C CA  . ASP A 1 140 ? 14.780  -16.320 17.531  1.00 98.17 140 A 1 
ATOM 1109 C C   . ASP A 1 140 ? 14.119  -14.948 17.278  1.00 98.22 140 A 1 
ATOM 1110 O O   . ASP A 1 140 ? 14.712  -14.093 16.623  1.00 97.72 140 A 1 
ATOM 1111 C CB  . ASP A 1 140 ? 14.308  -17.370 16.510  1.00 97.98 140 A 1 
ATOM 1112 C CG  . ASP A 1 140 ? 14.922  -18.768 16.691  1.00 97.60 140 A 1 
ATOM 1113 O OD1 . ASP A 1 140 ? 16.079  -18.912 17.149  1.00 95.11 140 A 1 
ATOM 1114 O OD2 . ASP A 1 140 ? 14.217  -19.758 16.392  1.00 95.21 140 A 1 
ATOM 1115 N N   . PHE A 1 141 ? 12.944  -14.686 17.863  1.00 98.16 141 A 1 
ATOM 1116 C CA  . PHE A 1 141 ? 12.334  -13.350 17.892  1.00 98.09 141 A 1 
ATOM 1117 C C   . PHE A 1 141 ? 13.164  -12.381 18.735  1.00 98.12 141 A 1 
ATOM 1118 O O   . PHE A 1 141 ? 13.520  -11.301 18.269  1.00 97.65 141 A 1 
ATOM 1119 C CB  . PHE A 1 141 ? 10.905  -13.412 18.449  1.00 97.85 141 A 1 
ATOM 1120 C CG  . PHE A 1 141 ? 9.889   -13.956 17.477  1.00 97.93 141 A 1 
ATOM 1121 C CD1 . PHE A 1 141 ? 9.256   -13.080 16.578  1.00 96.75 141 A 1 
ATOM 1122 C CD2 . PHE A 1 141 ? 9.570   -15.322 17.471  1.00 96.98 141 A 1 
ATOM 1123 C CE1 . PHE A 1 141 ? 8.308   -13.571 15.671  1.00 96.63 141 A 1 
ATOM 1124 C CE2 . PHE A 1 141 ? 8.623   -15.813 16.558  1.00 96.34 141 A 1 
ATOM 1125 C CZ  . PHE A 1 141 ? 7.991   -14.941 15.656  1.00 96.94 141 A 1 
ATOM 1126 N N   . ARG A 1 142 ? 13.521  -12.770 19.962  1.00 98.12 142 A 1 
ATOM 1127 C CA  . ARG A 1 142 ? 14.324  -11.933 20.860  1.00 98.23 142 A 1 
ATOM 1128 C C   . ARG A 1 142 ? 15.659  -11.555 20.216  1.00 98.13 142 A 1 
ATOM 1129 O O   . ARG A 1 142 ? 16.045  -10.390 20.249  1.00 97.79 142 A 1 
ATOM 1130 C CB  . ARG A 1 142 ? 14.509  -12.677 22.187  1.00 97.99 142 A 1 
ATOM 1131 C CG  . ARG A 1 142 ? 15.322  -11.841 23.176  1.00 96.77 142 A 1 
ATOM 1132 C CD  . ARG A 1 142 ? 15.448  -12.552 24.521  1.00 95.57 142 A 1 
ATOM 1133 N NE  . ARG A 1 142 ? 16.390  -11.818 25.376  1.00 90.34 142 A 1 
ATOM 1134 C CZ  . ARG A 1 142 ? 17.708  -11.961 25.368  1.00 89.21 142 A 1 
ATOM 1135 N NH1 . ARG A 1 142 ? 18.311  -12.892 24.678  1.00 77.18 142 A 1 
ATOM 1136 N NH2 . ARG A 1 142 ? 18.438  -11.139 26.057  1.00 79.84 142 A 1 
ATOM 1137 N N   . ALA A 1 143 ? 16.360  -12.516 19.611  1.00 98.21 143 A 1 
ATOM 1138 C CA  . ALA A 1 143 ? 17.632  -12.291 18.934  1.00 98.05 143 A 1 
ATOM 1139 C C   . ALA A 1 143 ? 17.471  -11.366 17.719  1.00 98.02 143 A 1 
ATOM 1140 O O   . ALA A 1 143 ? 18.279  -10.452 17.551  1.00 97.46 143 A 1 
ATOM 1141 C CB  . ALA A 1 143 ? 18.227  -13.646 18.539  1.00 97.68 143 A 1 
ATOM 1142 N N   . ALA A 1 144 ? 16.421  -11.557 16.907  1.00 98.16 144 A 1 
ATOM 1143 C CA  . ALA A 1 144 ? 16.106  -10.685 15.777  1.00 98.04 144 A 1 
ATOM 1144 C C   . ALA A 1 144 ? 15.947  -9.233  16.232  1.00 97.97 144 A 1 
ATOM 1145 O O   . ALA A 1 144 ? 16.673  -8.355  15.766  1.00 97.43 144 A 1 
ATOM 1146 C CB  . ALA A 1 144 ? 14.824  -11.178 15.087  1.00 97.72 144 A 1 
ATOM 1147 N N   . TRP A 1 145 ? 15.059  -9.007  17.202  1.00 98.02 145 A 1 
ATOM 1148 C CA  . TRP A 1 145 ? 14.684  -7.672  17.656  1.00 98.00 145 A 1 
ATOM 1149 C C   . TRP A 1 145 ? 15.853  -6.952  18.340  1.00 97.79 145 A 1 
ATOM 1150 O O   . TRP A 1 145 ? 16.151  -5.806  18.010  1.00 97.06 145 A 1 
ATOM 1151 C CB  . TRP A 1 145 ? 13.463  -7.782  18.570  1.00 97.85 145 A 1 
ATOM 1152 C CG  . TRP A 1 145 ? 12.206  -8.356  17.972  1.00 97.83 145 A 1 
ATOM 1153 C CD1 . TRP A 1 145 ? 12.040  -8.877  16.740  1.00 97.01 145 A 1 
ATOM 1154 C CD2 . TRP A 1 145 ? 10.906  -8.499  18.618  1.00 97.64 145 A 1 
ATOM 1155 N NE1 . TRP A 1 145 ? 10.752  -9.339  16.580  1.00 96.73 145 A 1 
ATOM 1156 C CE2 . TRP A 1 145 ? 10.005  -9.127  17.713  1.00 97.09 145 A 1 
ATOM 1157 C CE3 . TRP A 1 145 ? 10.400  -8.152  19.896  1.00 96.87 145 A 1 
ATOM 1158 C CZ2 . TRP A 1 145 ? 8.671   -9.390  18.048  1.00 96.14 145 A 1 
ATOM 1159 C CZ3 . TRP A 1 145 ? 9.062   -8.414  20.236  1.00 95.41 145 A 1 
ATOM 1160 C CH2 . TRP A 1 145 ? 8.201   -9.032  19.319  1.00 95.05 145 A 1 
ATOM 1161 N N   . LEU A 1 146 ? 16.601  -7.641  19.205  1.00 97.75 146 A 1 
ATOM 1162 C CA  . LEU A 1 146 ? 17.805  -7.070  19.821  1.00 97.58 146 A 1 
ATOM 1163 C C   . LEU A 1 146 ? 18.907  -6.770  18.795  1.00 97.36 146 A 1 
ATOM 1164 O O   . LEU A 1 146 ? 19.631  -5.785  18.944  1.00 96.64 146 A 1 
ATOM 1165 C CB  . LEU A 1 146 ? 18.347  -8.029  20.891  1.00 97.49 146 A 1 
ATOM 1166 C CG  . LEU A 1 146 ? 17.466  -8.153  22.147  1.00 96.73 146 A 1 
ATOM 1167 C CD1 . LEU A 1 146 ? 18.073  -9.216  23.057  1.00 94.71 146 A 1 
ATOM 1168 C CD2 . LEU A 1 146 ? 17.377  -6.846  22.932  1.00 94.84 146 A 1 
ATOM 1169 N N   . SER A 1 147 ? 19.047  -7.596  17.746  1.00 97.72 147 A 1 
ATOM 1170 C CA  . SER A 1 147 ? 20.018  -7.338  16.681  1.00 97.31 147 A 1 
ATOM 1171 C C   . SER A 1 147 ? 19.641  -6.120  15.832  1.00 97.10 147 A 1 
ATOM 1172 O O   . SER A 1 147 ? 20.531  -5.377  15.424  1.00 95.84 147 A 1 
ATOM 1173 C CB  . SER A 1 147 ? 20.222  -8.581  15.810  1.00 96.29 147 A 1 
ATOM 1174 O OG  . SER A 1 147 ? 19.179  -8.784  14.875  1.00 88.19 147 A 1 
ATOM 1175 N N   . LEU A 1 148 ? 18.341  -5.886  15.607  1.00 96.89 148 A 1 
ATOM 1176 C CA  . LEU A 1 148 ? 17.817  -4.704  14.925  1.00 96.58 148 A 1 
ATOM 1177 C C   . LEU A 1 148 ? 18.019  -3.438  15.775  1.00 96.29 148 A 1 
ATOM 1178 O O   . LEU A 1 148 ? 18.426  -2.401  15.256  1.00 95.13 148 A 1 
ATOM 1179 C CB  . LEU A 1 148 ? 16.345  -4.981  14.570  1.00 95.91 148 A 1 
ATOM 1180 C CG  . LEU A 1 148 ? 15.659  -3.883  13.730  1.00 94.55 148 A 1 
ATOM 1181 C CD1 . LEU A 1 148 ? 14.517  -4.497  12.924  1.00 89.09 148 A 1 
ATOM 1182 C CD2 . LEU A 1 148 ? 15.060  -2.767  14.593  1.00 89.11 148 A 1 
ATOM 1183 N N   . LEU A 1 149 ? 17.810  -3.541  17.087  1.00 96.88 149 A 1 
ATOM 1184 C CA  . LEU A 1 149 ? 17.996  -2.449  18.045  1.00 96.43 149 A 1 
ATOM 1185 C C   . LEU A 1 149 ? 19.467  -2.117  18.335  1.00 96.04 149 A 1 
ATOM 1186 O O   . LEU A 1 149 ? 19.741  -1.114  18.984  1.00 94.93 149 A 1 
ATOM 1187 C CB  . LEU A 1 149 ? 17.281  -2.823  19.352  1.00 96.20 149 A 1 
ATOM 1188 C CG  . LEU A 1 149 ? 15.747  -2.790  19.279  1.00 95.43 149 A 1 
ATOM 1189 C CD1 . LEU A 1 149 ? 15.178  -3.412  20.550  1.00 93.75 149 A 1 
ATOM 1190 C CD2 . LEU A 1 149 ? 15.234  -1.362  19.156  1.00 93.89 149 A 1 
ATOM 1191 N N   . SER A 1 150 ? 20.419  -2.937  17.896  1.00 95.65 150 A 1 
ATOM 1192 C CA  . SER A 1 150 ? 21.840  -2.688  18.167  1.00 94.63 150 A 1 
ATOM 1193 C C   . SER A 1 150 ? 22.282  -1.319  17.627  1.00 93.24 150 A 1 
ATOM 1194 O O   . SER A 1 150 ? 22.149  -1.094  16.421  1.00 91.00 150 A 1 
ATOM 1195 C CB  . SER A 1 150 ? 22.694  -3.796  17.555  1.00 94.07 150 A 1 
ATOM 1196 O OG  . SER A 1 150 ? 24.057  -3.597  17.879  1.00 83.11 150 A 1 
ATOM 1197 N N   . PRO A 1 151 ? 22.864  -0.428  18.457  1.00 93.41 151 A 1 
ATOM 1198 C CA  . PRO A 1 151 ? 23.170  0.950   18.056  1.00 90.95 151 A 1 
ATOM 1199 C C   . PRO A 1 151 ? 24.060  1.069   16.814  1.00 88.89 151 A 1 
ATOM 1200 O O   . PRO A 1 151 ? 23.920  1.997   16.030  1.00 80.55 151 A 1 
ATOM 1201 C CB  . PRO A 1 151 ? 23.867  1.584   19.270  1.00 88.77 151 A 1 
ATOM 1202 C CG  . PRO A 1 151 ? 23.317  0.800   20.455  1.00 87.75 151 A 1 
ATOM 1203 C CD  . PRO A 1 151 ? 23.096  -0.598  19.886  1.00 91.98 151 A 1 
ATOM 1204 N N   . GLY A 1 152 ? 24.970  0.115   16.600  1.00 89.22 152 A 1 
ATOM 1205 C CA  . GLY A 1 152 ? 25.881  0.111   15.449  1.00 88.15 152 A 1 
ATOM 1206 C C   . GLY A 1 152 ? 25.252  -0.297  14.112  1.00 88.85 152 A 1 
ATOM 1207 O O   . GLY A 1 152 ? 25.948  -0.259  13.105  1.00 85.68 152 A 1 
ATOM 1208 N N   . ARG A 1 153 ? 23.987  -0.733  14.084  1.00 89.60 153 A 1 
ATOM 1209 C CA  . ARG A 1 153 ? 23.299  -1.139  12.844  1.00 89.21 153 A 1 
ATOM 1210 C C   . ARG A 1 153 ? 22.493  -0.022  12.195  1.00 88.07 153 A 1 
ATOM 1211 O O   . ARG A 1 153 ? 22.174  -0.164  11.021  1.00 83.86 153 A 1 
ATOM 1212 C CB  . ARG A 1 153 ? 22.404  -2.362  13.083  1.00 89.43 153 A 1 
ATOM 1213 C CG  . ARG A 1 153 ? 23.206  -3.648  13.241  1.00 86.75 153 A 1 
ATOM 1214 C CD  . ARG A 1 153 ? 22.250  -4.841  13.335  1.00 85.70 153 A 1 
ATOM 1215 N NE  . ARG A 1 153 ? 22.973  -6.127  13.425  1.00 82.55 153 A 1 
ATOM 1216 C CZ  . ARG A 1 153 ? 23.324  -6.924  12.430  1.00 79.36 153 A 1 
ATOM 1217 N NH1 . ARG A 1 153 ? 23.076  -6.635  11.187  1.00 72.63 153 A 1 
ATOM 1218 N NH2 . ARG A 1 153 ? 23.943  -8.042  12.677  1.00 73.25 153 A 1 
ATOM 1219 N N   . GLU A 1 154 ? 22.119  1.003   12.949  1.00 86.67 154 A 1 
ATOM 1220 C CA  . GLU A 1 154 ? 21.297  2.128   12.470  1.00 85.67 154 A 1 
ATOM 1221 C C   . GLU A 1 154 ? 20.050  1.684   11.671  1.00 86.69 154 A 1 
ATOM 1222 O O   . GLU A 1 154 ? 19.687  2.279   10.663  1.00 84.29 154 A 1 
ATOM 1223 C CB  . GLU A 1 154 ? 22.166  3.153   11.720  1.00 82.79 154 A 1 
ATOM 1224 C CG  . GLU A 1 154 ? 23.282  3.733   12.606  1.00 77.31 154 A 1 
ATOM 1225 C CD  . GLU A 1 154 ? 24.065  4.869   11.934  1.00 71.78 154 A 1 
ATOM 1226 O OE1 . GLU A 1 154 ? 24.710  5.634   12.687  1.00 64.46 154 A 1 
ATOM 1227 O OE2 . GLU A 1 154 ? 24.034  4.963   10.687  1.00 63.40 154 A 1 
ATOM 1228 N N   . SER A 1 155 ? 19.404  0.599   12.107  1.00 88.40 155 A 1 
ATOM 1229 C CA  . SER A 1 155 ? 18.265  0.015   11.388  1.00 89.32 155 A 1 
ATOM 1230 C C   . SER A 1 155 ? 17.132  1.041   11.227  1.00 88.49 155 A 1 
ATOM 1231 O O   . SER A 1 155 ? 16.743  1.653   12.232  1.00 87.10 155 A 1 
ATOM 1232 C CB  . SER A 1 155 ? 17.719  -1.212  12.118  1.00 90.58 155 A 1 
ATOM 1233 O OG  . SER A 1 155 ? 18.694  -2.232  12.202  1.00 86.03 155 A 1 
ATOM 1234 N N   . PRO A 1 156 ? 16.558  1.210   10.010  1.00 87.52 156 A 1 
ATOM 1235 C CA  . PRO A 1 156 ? 15.562  2.253   9.729   1.00 86.20 156 A 1 
ATOM 1236 C C   . PRO A 1 156 ? 14.382  2.227   10.701  1.00 85.80 156 A 1 
ATOM 1237 O O   . PRO A 1 156 ? 14.016  3.249   11.279  1.00 83.70 156 A 1 
ATOM 1238 C CB  . PRO A 1 156 ? 15.120  2.006   8.279   1.00 84.66 156 A 1 
ATOM 1239 C CG  . PRO A 1 156 ? 16.341  1.348   7.639   1.00 83.25 156 A 1 
ATOM 1240 C CD  . PRO A 1 156 ? 16.927  0.521   8.778   1.00 86.19 156 A 1 
ATOM 1241 N N   . TYR A 1 157 ? 13.850  1.037   10.969  1.00 86.97 157 A 1 
ATOM 1242 C CA  . TYR A 1 157 ? 12.660  0.835   11.799  1.00 87.60 157 A 1 
ATOM 1243 C C   . TYR A 1 157 ? 12.941  0.574   13.286  1.00 87.79 157 A 1 
ATOM 1244 O O   . TYR A 1 157 ? 12.046  0.166   14.026  1.00 84.44 157 A 1 
ATOM 1245 C CB  . TYR A 1 157 ? 11.821  -0.266  11.160  1.00 85.95 157 A 1 
ATOM 1246 C CG  . TYR A 1 157 ? 11.291  0.125   9.796   1.00 86.14 157 A 1 
ATOM 1247 C CD1 . TYR A 1 157 ? 10.470  1.262   9.679   1.00 83.31 157 A 1 
ATOM 1248 C CD2 . TYR A 1 157 ? 11.600  -0.639  8.656   1.00 83.90 157 A 1 
ATOM 1249 C CE1 . TYR A 1 157 ? 9.927   1.612   8.433   1.00 81.92 157 A 1 
ATOM 1250 C CE2 . TYR A 1 157 ? 11.048  -0.292  7.407   1.00 81.56 157 A 1 
ATOM 1251 C CZ  . TYR A 1 157 ? 10.200  0.827   7.298   1.00 82.55 157 A 1 
ATOM 1252 O OH  . TYR A 1 157 ? 9.622   1.141   6.115   1.00 78.49 157 A 1 
ATOM 1253 N N   . SER A 1 158 ? 14.160  0.813   13.767  1.00 88.58 158 A 1 
ATOM 1254 C CA  . SER A 1 158 ? 14.487  0.573   15.182  1.00 88.58 158 A 1 
ATOM 1255 C C   . SER A 1 158 ? 13.636  1.404   16.155  1.00 88.67 158 A 1 
ATOM 1256 O O   . SER A 1 158 ? 13.337  0.933   17.251  1.00 87.85 158 A 1 
ATOM 1257 C CB  . SER A 1 158 ? 15.976  0.806   15.435  1.00 88.22 158 A 1 
ATOM 1258 O OG  . SER A 1 158 ? 16.353  2.116   15.073  1.00 83.91 158 A 1 
ATOM 1259 N N   . SER A 1 159 ? 13.184  2.597   15.747  1.00 88.01 159 A 1 
ATOM 1260 C CA  . SER A 1 159 ? 12.313  3.452   16.563  1.00 86.88 159 A 1 
ATOM 1261 C C   . SER A 1 159 ? 10.891  2.907   16.741  1.00 87.49 159 A 1 
ATOM 1262 O O   . SER A 1 159 ? 10.242  3.258   17.725  1.00 86.34 159 A 1 
ATOM 1263 C CB  . SER A 1 159 ? 12.267  4.871   15.989  1.00 84.70 159 A 1 
ATOM 1264 O OG  . SER A 1 159 ? 11.838  4.862   14.641  1.00 78.16 159 A 1 
ATOM 1265 N N   . LEU A 1 160 ? 10.411  1.993   15.876  1.00 88.57 160 A 1 
ATOM 1266 C CA  . LEU A 1 160 ? 9.127   1.313   16.098  1.00 88.93 160 A 1 
ATOM 1267 C C   . LEU A 1 160 ? 9.140   0.499   17.400  1.00 89.46 160 A 1 
ATOM 1268 O O   . LEU A 1 160 ? 8.118   0.346   18.056  1.00 88.68 160 A 1 
ATOM 1269 C CB  . LEU A 1 160 ? 8.783   0.392   14.910  1.00 88.31 160 A 1 
ATOM 1270 C CG  . LEU A 1 160 ? 8.483   1.099   13.570  1.00 86.09 160 A 1 
ATOM 1271 C CD1 . LEU A 1 160 ? 8.102   0.047   12.525  1.00 83.32 160 A 1 
ATOM 1272 C CD2 . LEU A 1 160 ? 7.323   2.095   13.688  1.00 83.31 160 A 1 
ATOM 1273 N N   . PHE A 1 161 ? 10.308  0.020   17.819  1.00 92.14 161 A 1 
ATOM 1274 C CA  . PHE A 1 161 ? 10.461  -0.773  19.038  1.00 93.34 161 A 1 
ATOM 1275 C C   . PHE A 1 161 ? 10.454  0.072   20.321  1.00 93.39 161 A 1 
ATOM 1276 O O   . PHE A 1 161 ? 10.410  -0.505  21.403  1.00 92.08 161 A 1 
ATOM 1277 C CB  . PHE A 1 161 ? 11.731  -1.624  18.939  1.00 94.02 161 A 1 
ATOM 1278 C CG  . PHE A 1 161 ? 11.660  -2.731  17.902  1.00 94.73 161 A 1 
ATOM 1279 C CD1 . PHE A 1 161 ? 11.475  -4.064  18.311  1.00 93.30 161 A 1 
ATOM 1280 C CD2 . PHE A 1 161 ? 11.761  -2.432  16.533  1.00 93.45 161 A 1 
ATOM 1281 C CE1 . PHE A 1 161 ? 11.392  -5.089  17.353  1.00 93.18 161 A 1 
ATOM 1282 C CE2 . PHE A 1 161 ? 11.666  -3.456  15.572  1.00 93.10 161 A 1 
ATOM 1283 C CZ  . PHE A 1 161 ? 11.483  -4.784  15.981  1.00 94.31 161 A 1 
ATOM 1284 N N   . ASP A 1 162 ? 10.457  1.410   20.226  1.00 90.06 162 A 1 
ATOM 1285 C CA  . ASP A 1 162 ? 10.478  2.298   21.402  1.00 88.91 162 A 1 
ATOM 1286 C C   . ASP A 1 162 ? 9.224   2.149   22.289  1.00 89.44 162 A 1 
ATOM 1287 O O   . ASP A 1 162 ? 9.233   2.558   23.452  1.00 88.25 162 A 1 
ATOM 1288 C CB  . ASP A 1 162 ? 10.674  3.762   20.961  1.00 87.12 162 A 1 
ATOM 1289 C CG  . ASP A 1 162 ? 12.062  4.069   20.372  1.00 85.17 162 A 1 
ATOM 1290 O OD1 . ASP A 1 162 ? 12.984  3.224   20.440  1.00 82.90 162 A 1 
ATOM 1291 O OD2 . ASP A 1 162 ? 12.268  5.190   19.860  1.00 82.26 162 A 1 
ATOM 1292 N N   . VAL A 1 163 ? 8.168   1.499   21.784  1.00 89.87 163 A 1 
ATOM 1293 C CA  . VAL A 1 163 ? 7.008   1.060   22.584  1.00 90.25 163 A 1 
ATOM 1294 C C   . VAL A 1 163 ? 7.377   -0.003  23.633  1.00 91.56 163 A 1 
ATOM 1295 O O   . VAL A 1 163 ? 6.689   -0.139  24.643  1.00 91.42 163 A 1 
ATOM 1296 C CB  . VAL A 1 163 ? 5.898   0.562   21.631  1.00 89.29 163 A 1 
ATOM 1297 C CG1 . VAL A 1 163 ? 6.227   -0.776  20.955  1.00 83.91 163 A 1 
ATOM 1298 C CG2 . VAL A 1 163 ? 4.539   0.429   22.322  1.00 84.35 163 A 1 
ATOM 1299 N N   . ILE A 1 164 ? 8.464   -0.754  23.421  1.00 94.14 164 A 1 
ATOM 1300 C CA  . ILE A 1 164 ? 8.940   -1.819  24.309  1.00 95.36 164 A 1 
ATOM 1301 C C   . ILE A 1 164 ? 9.820   -1.214  25.411  1.00 95.25 164 A 1 
ATOM 1302 O O   . ILE A 1 164 ? 10.688  -0.380  25.159  1.00 94.64 164 A 1 
ATOM 1303 C CB  . ILE A 1 164 ? 9.669   -2.922  23.506  1.00 96.14 164 A 1 
ATOM 1304 C CG1 . ILE A 1 164 ? 8.721   -3.538  22.442  1.00 95.74 164 A 1 
ATOM 1305 C CG2 . ILE A 1 164 ? 10.220  -4.010  24.442  1.00 95.67 164 A 1 
ATOM 1306 C CD1 . ILE A 1 164 ? 9.377   -4.585  21.527  1.00 94.07 164 A 1 
ATOM 1307 N N   . GLU A 1 165 ? 9.629   -1.665  26.651  1.00 95.45 165 A 1 
ATOM 1308 C CA  . GLU A 1 165 ? 10.410  -1.248  27.818  1.00 96.31 165 A 1 
ATOM 1309 C C   . GLU A 1 165 ? 11.921  -1.378  27.555  1.00 96.93 165 A 1 
ATOM 1310 O O   . GLU A 1 165 ? 12.404  -2.428  27.138  1.00 96.50 165 A 1 
ATOM 1311 C CB  . GLU A 1 165 ? 9.969   -2.091  29.035  1.00 95.68 165 A 1 
ATOM 1312 C CG  . GLU A 1 165 ? 10.606  -1.651  30.363  1.00 89.87 165 A 1 
ATOM 1313 C CD  . GLU A 1 165 ? 10.246  -2.561  31.558  1.00 90.29 165 A 1 
ATOM 1314 O OE1 . GLU A 1 165 ? 10.839  -2.366  32.648  1.00 81.02 165 A 1 
ATOM 1315 O OE2 . GLU A 1 165 ? 9.413   -3.491  31.411  1.00 84.13 165 A 1 
ATOM 1316 N N   . GLY A 1 166 ? 12.678  -0.309  27.779  1.00 96.03 166 A 1 
ATOM 1317 C CA  . GLY A 1 166 ? 14.140  -0.269  27.639  1.00 96.58 166 A 1 
ATOM 1318 C C   . GLY A 1 166 ? 14.685  -0.328  26.204  1.00 97.02 166 A 1 
ATOM 1319 O O   . GLY A 1 166 ? 15.902  -0.245  26.012  1.00 96.23 166 A 1 
ATOM 1320 N N   . ALA A 1 167 ? 13.833  -0.473  25.176  1.00 96.60 167 A 1 
ATOM 1321 C CA  . ALA A 1 167 ? 14.283  -0.569  23.786  1.00 96.12 167 A 1 
ATOM 1322 C C   . ALA A 1 167 ? 14.925  0.736   23.290  1.00 95.43 167 A 1 
ATOM 1323 O O   . ALA A 1 167 ? 15.990  0.699   22.675  1.00 94.41 167 A 1 
ATOM 1324 C CB  . ALA A 1 167 ? 13.103  -0.985  22.904  1.00 96.01 167 A 1 
ATOM 1325 N N   . ARG A 1 168 ? 14.328  1.885   23.623  1.00 92.64 168 A 1 
ATOM 1326 C CA  . ARG A 1 168 ? 14.844  3.217   23.277  1.00 91.48 168 A 1 
ATOM 1327 C C   . ARG A 1 168 ? 16.228  3.473   23.878  1.00 91.88 168 A 1 
ATOM 1328 O O   . ARG A 1 168 ? 17.146  3.894   23.175  1.00 91.23 168 A 1 
ATOM 1329 C CB  . ARG A 1 168 ? 13.828  4.260   23.752  1.00 89.56 168 A 1 
ATOM 1330 C CG  . ARG A 1 168 ? 14.245  5.692   23.411  1.00 85.57 168 A 1 
ATOM 1331 C CD  . ARG A 1 168 ? 13.227  6.652   24.022  1.00 82.08 168 A 1 
ATOM 1332 N NE  . ARG A 1 168 ? 13.567  8.041   23.694  1.00 73.21 168 A 1 
ATOM 1333 C CZ  . ARG A 1 168 ? 13.050  9.130   24.203  1.00 68.62 168 A 1 
ATOM 1334 N NH1 . ARG A 1 168 ? 12.167  9.111   25.160  1.00 63.30 168 A 1 
ATOM 1335 N NH2 . ARG A 1 168 ? 13.418  10.280  23.725  1.00 58.85 168 A 1 
ATOM 1336 N N   . GLU A 1 169 ? 16.389  3.185   25.164  1.00 93.77 169 A 1 
ATOM 1337 C CA  . GLU A 1 169 ? 17.643  3.373   25.894  1.00 94.44 169 A 1 
ATOM 1338 C C   . GLU A 1 169 ? 18.747  2.466   25.337  1.00 95.28 169 A 1 
ATOM 1339 O O   . GLU A 1 169 ? 19.895  2.895   25.204  1.00 94.90 169 A 1 
ATOM 1340 C CB  . GLU A 1 169 ? 17.446  3.086   27.391  1.00 94.16 169 A 1 
ATOM 1341 C CG  . GLU A 1 169 ? 16.524  4.074   28.134  1.00 91.40 169 A 1 
ATOM 1342 C CD  . GLU A 1 169 ? 15.026  3.939   27.800  1.00 89.11 169 A 1 
ATOM 1343 O OE1 . GLU A 1 169 ? 14.299  4.928   28.040  1.00 79.69 169 A 1 
ATOM 1344 O OE2 . GLU A 1 169 ? 14.616  2.877   27.268  1.00 81.64 169 A 1 
ATOM 1345 N N   . PHE A 1 170 ? 18.400  1.231   24.950  1.00 95.98 170 A 1 
ATOM 1346 C CA  . PHE A 1 170 ? 19.338  0.310   24.312  1.00 96.18 170 A 1 
ATOM 1347 C C   . PHE A 1 170 ? 19.722  0.776   22.899  1.00 95.84 170 A 1 
ATOM 1348 O O   . PHE A 1 170 ? 20.911  0.856   22.577  1.00 94.82 170 A 1 
ATOM 1349 C CB  . PHE A 1 170 ? 18.738  -1.103  24.320  1.00 96.65 170 A 1 
ATOM 1350 C CG  . PHE A 1 170 ? 19.660  -2.148  23.727  1.00 96.93 170 A 1 
ATOM 1351 C CD1 . PHE A 1 170 ? 19.361  -2.731  22.483  1.00 95.30 170 A 1 
ATOM 1352 C CD2 . PHE A 1 170 ? 20.842  -2.507  24.398  1.00 95.68 170 A 1 
ATOM 1353 C CE1 . PHE A 1 170 ? 20.237  -3.670  21.913  1.00 95.61 170 A 1 
ATOM 1354 C CE2 . PHE A 1 170 ? 21.725  -3.440  23.826  1.00 95.47 170 A 1 
ATOM 1355 C CZ  . PHE A 1 170 ? 21.423  -4.021  22.580  1.00 96.26 170 A 1 
ATOM 1356 N N   . ARG A 1 171 ? 18.750  1.159   22.073  1.00 94.00 171 A 1 
ATOM 1357 C CA  . ARG A 1 171 ? 18.955  1.650   20.699  1.00 92.63 171 A 1 
ATOM 1358 C C   . ARG A 1 171 ? 19.823  2.907   20.644  1.00 91.97 171 A 1 
ATOM 1359 O O   . ARG A 1 171 ? 20.688  3.024   19.779  1.00 90.32 171 A 1 
ATOM 1360 C CB  . ARG A 1 171 ? 17.570  1.909   20.079  1.00 90.83 171 A 1 
ATOM 1361 C CG  . ARG A 1 171 ? 17.656  2.420   18.635  1.00 87.42 171 A 1 
ATOM 1362 C CD  . ARG A 1 171 ? 16.260  2.628   18.044  1.00 87.04 171 A 1 
ATOM 1363 N NE  . ARG A 1 171 ? 15.480  3.673   18.723  1.00 83.96 171 A 1 
ATOM 1364 C CZ  . ARG A 1 171 ? 15.547  4.977   18.528  1.00 84.78 171 A 1 
ATOM 1365 N NH1 . ARG A 1 171 ? 16.415  5.542   17.733  1.00 74.99 171 A 1 
ATOM 1366 N NH2 . ARG A 1 171 ? 14.696  5.753   19.136  1.00 76.65 171 A 1 
ATOM 1367 N N   . THR A 1 172 ? 19.621  3.826   21.581  1.00 91.74 172 A 1 
ATOM 1368 C CA  . THR A 1 172 ? 20.381  5.089   21.680  1.00 90.64 172 A 1 
ATOM 1369 C C   . THR A 1 172 ? 21.733  4.932   22.388  1.00 91.04 172 A 1 
ATOM 1370 O O   . THR A 1 172 ? 22.493  5.890   22.491  1.00 89.46 172 A 1 
ATOM 1371 C CB  . THR A 1 172 ? 19.545  6.187   22.352  1.00 89.03 172 A 1 
ATOM 1372 O OG1 . THR A 1 172 ? 19.122  5.769   23.625  1.00 85.49 172 A 1 
ATOM 1373 C CG2 . THR A 1 172 ? 18.300  6.555   21.539  1.00 84.15 172 A 1 
ATOM 1374 N N   . GLY A 1 173 ? 22.059  3.729   22.874  1.00 93.39 173 A 1 
ATOM 1375 C CA  . GLY A 1 173 ? 23.321  3.435   23.557  1.00 93.85 173 A 1 
ATOM 1376 C C   . GLY A 1 173 ? 23.408  3.942   25.001  1.00 94.90 173 A 1 
ATOM 1377 O O   . GLY A 1 173 ? 24.476  3.841   25.615  1.00 93.96 173 A 1 
ATOM 1378 N N   . ILE A 1 174 ? 22.308  4.479   25.559  1.00 94.63 174 A 1 
ATOM 1379 C CA  . ILE A 1 174 ? 22.205  4.886   26.973  1.00 94.89 174 A 1 
ATOM 1380 C C   . ILE A 1 174 ? 22.285  3.648   27.871  1.00 95.54 174 A 1 
ATOM 1381 O O   . ILE A 1 174 ? 23.057  3.618   28.829  1.00 94.43 174 A 1 
ATOM 1382 C CB  . ILE A 1 174 ? 20.898  5.681   27.222  1.00 94.08 174 A 1 
ATOM 1383 C CG1 . ILE A 1 174 ? 20.903  7.003   26.422  1.00 90.69 174 A 1 
ATOM 1384 C CG2 . ILE A 1 174 ? 20.697  5.968   28.725  1.00 89.99 174 A 1 
ATOM 1385 C CD1 . ILE A 1 174 ? 19.563  7.750   26.431  1.00 81.39 174 A 1 
ATOM 1386 N N   . GLU A 1 175 ? 21.525  2.601   27.542  1.00 95.54 175 A 1 
ATOM 1387 C CA  . GLU A 1 175 ? 21.631  1.277   28.148  1.00 95.94 175 A 1 
ATOM 1388 C C   . GLU A 1 175 ? 22.447  0.362   27.233  1.00 96.12 175 A 1 
ATOM 1389 O O   . GLU A 1 175 ? 22.238  0.314   26.025  1.00 94.87 175 A 1 
ATOM 1390 C CB  . GLU A 1 175 ? 20.224  0.733   28.465  1.00 95.76 175 A 1 
ATOM 1391 C CG  . GLU A 1 175 ? 20.198  -0.683  29.042  1.00 93.58 175 A 1 
ATOM 1392 C CD  . GLU A 1 175 ? 21.030  -0.861  30.319  1.00 94.08 175 A 1 
ATOM 1393 O OE1 . GLU A 1 175 ? 22.216  -1.249  30.190  1.00 86.79 175 A 1 
ATOM 1394 O OE2 . GLU A 1 175 ? 20.503  -0.658  31.430  1.00 89.26 175 A 1 
ATOM 1395 N N   . LYS A 1 176 ? 23.417  -0.354  27.803  1.00 96.53 176 A 1 
ATOM 1396 C CA  . LYS A 1 176 ? 24.293  -1.269  27.048  1.00 96.45 176 A 1 
ATOM 1397 C C   . LYS A 1 176 ? 23.937  -2.736  27.246  1.00 97.02 176 A 1 
ATOM 1398 O O   . LYS A 1 176 ? 24.405  -3.585  26.493  1.00 95.61 176 A 1 
ATOM 1399 C CB  . LYS A 1 176 ? 25.761  -1.010  27.412  1.00 95.35 176 A 1 
ATOM 1400 C CG  . LYS A 1 176 ? 26.200  0.398   26.992  1.00 92.21 176 A 1 
ATOM 1401 C CD  . LYS A 1 176 ? 27.691  0.607   27.265  1.00 83.93 176 A 1 
ATOM 1402 C CE  . LYS A 1 176 ? 28.056  2.027   26.831  1.00 78.76 176 A 1 
ATOM 1403 N NZ  . LYS A 1 176 ? 29.493  2.317   27.043  1.00 65.80 176 A 1 
ATOM 1404 N N   . ASN A 1 177 ? 23.154  -3.042  28.273  1.00 96.89 177 A 1 
ATOM 1405 C CA  . ASN A 1 177 ? 22.777  -4.408  28.584  1.00 97.27 177 A 1 
ATOM 1406 C C   . ASN A 1 177 ? 21.484  -4.800  27.845  1.00 97.51 177 A 1 
ATOM 1407 O O   . ASN A 1 177 ? 20.407  -4.359  28.250  1.00 97.15 177 A 1 
ATOM 1408 C CB  . ASN A 1 177 ? 22.659  -4.540  30.109  1.00 96.94 177 A 1 
ATOM 1409 C CG  . ASN A 1 177 ? 22.313  -5.949  30.549  1.00 96.28 177 A 1 
ATOM 1410 O OD1 . ASN A 1 177 ? 22.222  -6.893  29.781  1.00 93.45 177 A 1 
ATOM 1411 N ND2 . ASN A 1 177 ? 22.119  -6.142  31.831  1.00 92.67 177 A 1 
ATOM 1412 N N   . PRO A 1 178 ? 21.535  -5.707  26.848  1.00 97.15 178 A 1 
ATOM 1413 C CA  . PRO A 1 178 ? 20.341  -6.124  26.109  1.00 97.08 178 A 1 
ATOM 1414 C C   . PRO A 1 178 ? 19.305  -6.862  26.972  1.00 97.46 178 A 1 
ATOM 1415 O O   . PRO A 1 178 ? 18.149  -6.976  26.584  1.00 96.72 178 A 1 
ATOM 1416 C CB  . PRO A 1 178 ? 20.874  -7.022  24.986  1.00 96.15 178 A 1 
ATOM 1417 C CG  . PRO A 1 178 ? 22.159  -7.606  25.565  1.00 94.60 178 A 1 
ATOM 1418 C CD  . PRO A 1 178 ? 22.704  -6.445  26.390  1.00 96.49 178 A 1 
ATOM 1419 N N   . ALA A 1 179 ? 19.689  -7.359  28.163  1.00 97.30 179 A 1 
ATOM 1420 C CA  . ALA A 1 179 ? 18.747  -7.990  29.095  1.00 97.32 179 A 1 
ATOM 1421 C C   . ALA A 1 179 ? 17.787  -6.987  29.770  1.00 97.52 179 A 1 
ATOM 1422 O O   . ALA A 1 179 ? 16.833  -7.411  30.420  1.00 96.39 179 A 1 
ATOM 1423 C CB  . ALA A 1 179 ? 19.543  -8.784  30.137  1.00 96.73 179 A 1 
ATOM 1424 N N   . ARG A 1 180 ? 18.046  -5.681  29.639  1.00 97.44 180 A 1 
ATOM 1425 C CA  . ARG A 1 180 ? 17.155  -4.611  30.115  1.00 97.57 180 A 1 
ATOM 1426 C C   . ARG A 1 180 ? 16.023  -4.284  29.143  1.00 97.80 180 A 1 
ATOM 1427 O O   . ARG A 1 180 ? 15.083  -3.615  29.551  1.00 96.63 180 A 1 
ATOM 1428 C CB  . ARG A 1 180 ? 17.976  -3.352  30.407  1.00 97.14 180 A 1 
ATOM 1429 C CG  . ARG A 1 180 ? 18.932  -3.494  31.587  1.00 94.15 180 A 1 
ATOM 1430 C CD  . ARG A 1 180 ? 18.174  -3.691  32.911  1.00 89.11 180 A 1 
ATOM 1431 N NE  . ARG A 1 180 ? 18.852  -3.001  34.014  1.00 81.48 180 A 1 
ATOM 1432 C CZ  . ARG A 1 180 ? 18.335  -2.738  35.196  1.00 72.13 180 A 1 
ATOM 1433 N NH1 . ARG A 1 180 ? 17.160  -3.179  35.552  1.00 65.01 180 A 1 
ATOM 1434 N NH2 . ARG A 1 180 ? 18.995  -1.999  36.041  1.00 63.92 180 A 1 
ATOM 1435 N N   . VAL A 1 181 ? 16.106  -4.757  27.905  1.00 97.40 181 A 1 
ATOM 1436 C CA  . VAL A 1 181 ? 15.009  -4.625  26.940  1.00 97.76 181 A 1 
ATOM 1437 C C   . VAL A 1 181 ? 13.892  -5.594  27.324  1.00 97.98 181 A 1 
ATOM 1438 O O   . VAL A 1 181 ? 14.158  -6.771  27.589  1.00 97.25 181 A 1 
ATOM 1439 C CB  . VAL A 1 181 ? 15.495  -4.858  25.497  1.00 97.39 181 A 1 
ATOM 1440 C CG1 . VAL A 1 181 ? 14.366  -4.659  24.479  1.00 95.45 181 A 1 
ATOM 1441 C CG2 . VAL A 1 181 ? 16.628  -3.883  25.136  1.00 95.02 181 A 1 
ATOM 1442 N N   . GLY A 1 182 ? 12.654  -5.120  27.334  1.00 97.58 182 A 1 
ATOM 1443 C CA  . GLY A 1 182 ? 11.441  -5.842  27.730  1.00 97.71 182 A 1 
ATOM 1444 C C   . GLY A 1 182 ? 11.031  -6.991  26.798  1.00 98.14 182 A 1 
ATOM 1445 O O   . GLY A 1 182 ? 9.850   -7.187  26.552  1.00 97.52 182 A 1 
ATOM 1446 N N   . VAL A 1 183 ? 11.993  -7.754  26.268  1.00 97.80 183 A 1 
ATOM 1447 C CA  . VAL A 1 183 ? 11.780  -8.923  25.404  1.00 98.00 183 A 1 
ATOM 1448 C C   . VAL A 1 183 ? 12.530  -10.115 25.986  1.00 97.98 183 A 1 
ATOM 1449 O O   . VAL A 1 183 ? 13.760  -10.109 26.091  1.00 97.09 183 A 1 
ATOM 1450 C CB  . VAL A 1 183 ? 12.217  -8.659  23.952  1.00 97.35 183 A 1 
ATOM 1451 C CG1 . VAL A 1 183 ? 11.804  -9.828  23.043  1.00 92.07 183 A 1 
ATOM 1452 C CG2 . VAL A 1 183 ? 11.588  -7.385  23.387  1.00 92.07 183 A 1 
ATOM 1453 N N   . SER A 1 184 ? 11.798  -11.160 26.371  1.00 98.08 184 A 1 
ATOM 1454 C CA  . SER A 1 184 ? 12.379  -12.357 26.981  1.00 98.02 184 A 1 
ATOM 1455 C C   . SER A 1 184 ? 11.729  -13.646 26.480  1.00 98.24 184 A 1 
ATOM 1456 O O   . SER A 1 184 ? 10.535  -13.698 26.202  1.00 97.62 184 A 1 
ATOM 1457 C CB  . SER A 1 184 ? 12.332  -12.259 28.510  1.00 97.09 184 A 1 
ATOM 1458 O OG  . SER A 1 184 ? 11.007  -12.161 28.991  1.00 91.99 184 A 1 
ATOM 1459 N N   . ALA A 1 185 ? 12.530  -14.700 26.370  1.00 97.85 185 A 1 
ATOM 1460 C CA  . ALA A 1 185 ? 12.068  -16.049 26.075  1.00 97.78 185 A 1 
ATOM 1461 C C   . ALA A 1 185 ? 11.949  -16.826 27.395  1.00 97.57 185 A 1 
ATOM 1462 O O   . ALA A 1 185 ? 12.950  -17.244 27.971  1.00 95.77 185 A 1 
ATOM 1463 C CB  . ALA A 1 185 ? 13.039  -16.684 25.068  1.00 97.13 185 A 1 
ATOM 1464 N N   . ALA A 1 186 ? 10.716  -17.001 27.901  1.00 97.57 186 A 1 
ATOM 1465 C CA  . ALA A 1 186 ? 10.465  -17.765 29.135  1.00 97.05 186 A 1 
ATOM 1466 C C   . ALA A 1 186 ? 10.536  -19.290 28.922  1.00 96.93 186 A 1 
ATOM 1467 O O   . ALA A 1 186 ? 10.563  -20.067 29.876  1.00 92.69 186 A 1 
ATOM 1468 C CB  . ALA A 1 186 ? 9.107   -17.335 29.704  1.00 95.59 186 A 1 
ATOM 1469 N N   . GLY A 1 187 ? 10.577  -19.713 27.665  1.00 96.07 187 A 1 
ATOM 1470 C CA  . GLY A 1 187 ? 10.751  -21.094 27.225  1.00 96.04 187 A 1 
ATOM 1471 C C   . GLY A 1 187 ? 10.921  -21.127 25.709  1.00 96.90 187 A 1 
ATOM 1472 O O   . GLY A 1 187 ? 10.826  -20.091 25.053  1.00 95.46 187 A 1 
ATOM 1473 N N   . GLU A 1 188 ? 11.134  -22.307 25.135  1.00 97.22 188 A 1 
ATOM 1474 C CA  . GLU A 1 188 ? 11.373  -22.451 23.689  1.00 97.31 188 A 1 
ATOM 1475 C C   . GLU A 1 188 ? 10.258  -21.822 22.832  1.00 97.79 188 A 1 
ATOM 1476 O O   . GLU A 1 188 ? 10.531  -21.205 21.802  1.00 96.47 188 A 1 
ATOM 1477 C CB  . GLU A 1 188 ? 11.523  -23.948 23.370  1.00 95.48 188 A 1 
ATOM 1478 C CG  . GLU A 1 188 ? 12.021  -24.177 21.933  1.00 83.58 188 A 1 
ATOM 1479 C CD  . GLU A 1 188 ? 12.130  -25.660 21.552  1.00 79.63 188 A 1 
ATOM 1480 O OE1 . GLU A 1 188 ? 12.223  -25.921 20.326  1.00 70.90 188 A 1 
ATOM 1481 O OE2 . GLU A 1 188 ? 12.105  -26.512 22.465  1.00 71.86 188 A 1 
ATOM 1482 N N   . LYS A 1 189 ? 9.008   -21.925 23.288  1.00 97.70 189 A 1 
ATOM 1483 C CA  . LYS A 1 189 ? 7.808   -21.462 22.575  1.00 97.91 189 A 1 
ATOM 1484 C C   . LYS A 1 189 ? 7.071   -20.320 23.279  1.00 98.15 189 A 1 
ATOM 1485 O O   . LYS A 1 189 ? 5.951   -20.014 22.900  1.00 97.08 189 A 1 
ATOM 1486 C CB  . LYS A 1 189 ? 6.887   -22.669 22.311  1.00 97.19 189 A 1 
ATOM 1487 C CG  . LYS A 1 189 ? 7.515   -23.761 21.430  1.00 96.46 189 A 1 
ATOM 1488 C CD  . LYS A 1 189 ? 7.860   -23.260 20.023  1.00 94.87 189 A 1 
ATOM 1489 C CE  . LYS A 1 189 ? 8.314   -24.421 19.142  1.00 92.76 189 A 1 
ATOM 1490 N NZ  . LYS A 1 189 ? 8.414   -24.005 17.725  1.00 89.85 189 A 1 
ATOM 1491 N N   . THR A 1 190 ? 7.659   -19.695 24.294  1.00 98.02 190 A 1 
ATOM 1492 C CA  . THR A 1 190 ? 7.004   -18.639 25.079  1.00 98.33 190 A 1 
ATOM 1493 C C   . THR A 1 190 ? 7.815   -17.349 25.029  1.00 98.46 190 A 1 
ATOM 1494 O O   . THR A 1 190 ? 8.860   -17.240 25.678  1.00 97.91 190 A 1 
ATOM 1495 C CB  . THR A 1 190 ? 6.774   -19.080 26.531  1.00 97.93 190 A 1 
ATOM 1496 O OG1 . THR A 1 190 ? 6.084   -20.307 26.570  1.00 93.77 190 A 1 
ATOM 1497 C CG2 . THR A 1 190 ? 5.927   -18.072 27.309  1.00 93.57 190 A 1 
ATOM 1498 N N   . LEU A 1 191 ? 7.312   -16.366 24.276  1.00 98.10 191 A 1 
ATOM 1499 C CA  . LEU A 1 191 ? 7.879   -15.025 24.168  1.00 98.16 191 A 1 
ATOM 1500 C C   . LEU A 1 191 ? 7.086   -14.063 25.056  1.00 98.25 191 A 1 
ATOM 1501 O O   . LEU A 1 191 ? 5.865   -13.978 24.941  1.00 97.88 191 A 1 
ATOM 1502 C CB  . LEU A 1 191 ? 7.857   -14.592 22.691  1.00 98.05 191 A 1 
ATOM 1503 C CG  . LEU A 1 191 ? 8.476   -13.208 22.419  1.00 97.54 191 A 1 
ATOM 1504 C CD1 . LEU A 1 191 ? 9.995   -13.238 22.570  1.00 95.32 191 A 1 
ATOM 1505 C CD2 . LEU A 1 191 ? 8.144   -12.767 20.994  1.00 95.43 191 A 1 
ATOM 1506 N N   . ILE A 1 192 ? 7.777   -13.327 25.924  1.00 98.28 192 A 1 
ATOM 1507 C CA  . ILE A 1 192 ? 7.190   -12.284 26.765  1.00 98.41 192 A 1 
ATOM 1508 C C   . ILE A 1 192 ? 7.718   -10.933 26.296  1.00 98.41 192 A 1 
ATOM 1509 O O   . ILE A 1 192 ? 8.931   -10.743 26.198  1.00 97.87 192 A 1 
ATOM 1510 C CB  . ILE A 1 192 ? 7.473   -12.531 28.262  1.00 98.16 192 A 1 
ATOM 1511 C CG1 . ILE A 1 192 ? 6.915   -13.905 28.701  1.00 96.58 192 A 1 
ATOM 1512 C CG2 . ILE A 1 192 ? 6.880   -11.392 29.111  1.00 96.74 192 A 1 
ATOM 1513 C CD1 . ILE A 1 192 ? 7.209   -14.269 30.156  1.00 92.26 192 A 1 
ATOM 1514 N N   . VAL A 1 193 ? 6.796   -9.997  26.051  1.00 98.29 193 A 1 
ATOM 1515 C CA  . VAL A 1 193 ? 7.093   -8.617  25.663  1.00 98.23 193 A 1 
ATOM 1516 C C   . VAL A 1 193 ? 6.449   -7.671  26.670  1.00 98.10 193 A 1 
ATOM 1517 O O   . VAL A 1 193 ? 5.256   -7.774  26.946  1.00 97.47 193 A 1 
ATOM 1518 C CB  . VAL A 1 193 ? 6.617   -8.316  24.230  1.00 97.93 193 A 1 
ATOM 1519 C CG1 . VAL A 1 193 ? 7.096   -6.928  23.789  1.00 96.11 193 A 1 
ATOM 1520 C CG2 . VAL A 1 193 ? 7.150   -9.347  23.227  1.00 96.06 193 A 1 
ATOM 1521 N N   . LYS A 1 194 ? 7.247   -6.761  27.238  1.00 98.17 194 A 1 
ATOM 1522 C CA  . LYS A 1 194 ? 6.796   -5.710  28.154  1.00 98.05 194 A 1 
ATOM 1523 C C   . LYS A 1 194 ? 6.847   -4.359  27.460  1.00 97.70 194 A 1 
ATOM 1524 O O   . LYS A 1 194 ? 7.877   -3.994  26.899  1.00 96.67 194 A 1 
ATOM 1525 C CB  . LYS A 1 194 ? 7.656   -5.687  29.412  1.00 97.78 194 A 1 
ATOM 1526 C CG  . LYS A 1 194 ? 7.501   -6.959  30.249  1.00 91.83 194 A 1 
ATOM 1527 C CD  . LYS A 1 194 ? 8.364   -6.803  31.496  1.00 89.37 194 A 1 
ATOM 1528 C CE  . LYS A 1 194 ? 8.241   -8.018  32.397  1.00 79.20 194 A 1 
ATOM 1529 N NZ  . LYS A 1 194 ? 9.045   -7.782  33.616  1.00 71.78 194 A 1 
ATOM 1530 N N   . LEU A 1 195 ? 5.743   -3.630  27.508  1.00 96.38 195 A 1 
ATOM 1531 C CA  . LEU A 1 195 ? 5.588   -2.311  26.910  1.00 95.60 195 A 1 
ATOM 1532 C C   . LEU A 1 195 ? 5.710   -1.208  27.968  1.00 94.97 195 A 1 
ATOM 1533 O O   . LEU A 1 195 ? 5.360   -1.403  29.133  1.00 93.73 195 A 1 
ATOM 1534 C CB  . LEU A 1 195 ? 4.244   -2.233  26.160  1.00 95.00 195 A 1 
ATOM 1535 C CG  . LEU A 1 195 ? 3.962   -3.361  25.151  1.00 94.11 195 A 1 
ATOM 1536 C CD1 . LEU A 1 195 ? 2.666   -3.050  24.401  1.00 92.02 195 A 1 
ATOM 1537 C CD2 . LEU A 1 195 ? 5.078   -3.530  24.121  1.00 91.93 195 A 1 
ATOM 1538 N N   . ASN A 1 196 ? 6.151   -0.018  27.541  1.00 91.63 196 A 1 
ATOM 1539 C CA  . ASN A 1 196 ? 6.184   1.191   28.371  1.00 89.38 196 A 1 
ATOM 1540 C C   . ASN A 1 196 ? 4.775   1.652   28.778  1.00 88.23 196 A 1 
ATOM 1541 O O   . ASN A 1 196 ? 4.549   2.116   29.904  1.00 84.71 196 A 1 
ATOM 1542 C CB  . ASN A 1 196 ? 6.906   2.294   27.577  1.00 87.97 196 A 1 
ATOM 1543 C CG  . ASN A 1 196 ? 8.385   2.006   27.410  1.00 86.26 196 A 1 
ATOM 1544 O OD1 . ASN A 1 196 ? 9.067   1.652   28.361  1.00 79.74 196 A 1 
ATOM 1545 N ND2 . ASN A 1 196 ? 8.914   2.156   26.225  1.00 80.20 196 A 1 
ATOM 1546 N N   . ALA A 1 197 ? 3.813   1.488   27.869  1.00 87.47 197 A 1 
ATOM 1547 C CA  . ALA A 1 197 ? 2.414   1.862   28.025  1.00 86.90 197 A 1 
ATOM 1548 C C   . ALA A 1 197 ? 1.499   0.831   27.333  1.00 88.54 197 A 1 
ATOM 1549 O O   . ALA A 1 197 ? 1.969   0.100   26.456  1.00 87.96 197 A 1 
ATOM 1550 C CB  . ALA A 1 197 ? 2.233   3.264   27.436  1.00 84.26 197 A 1 
ATOM 1551 N N   . PRO A 1 198 ? 0.203   0.753   27.697  1.00 87.69 198 A 1 
ATOM 1552 C CA  . PRO A 1 198 ? -0.771  -0.009  26.926  1.00 86.12 198 A 1 
ATOM 1553 C C   . PRO A 1 198 ? -0.802  0.489   25.476  1.00 85.07 198 A 1 
ATOM 1554 O O   . PRO A 1 198 ? -0.937  1.682   25.244  1.00 80.07 198 A 1 
ATOM 1555 C CB  . PRO A 1 198 ? -2.118  0.215   27.624  1.00 83.69 198 A 1 
ATOM 1556 C CG  . PRO A 1 198 ? -1.738  0.640   29.040  1.00 81.83 198 A 1 
ATOM 1557 C CD  . PRO A 1 198 ? -0.437  1.403   28.828  1.00 85.58 198 A 1 
ATOM 1558 N N   . ALA A 1 199 ? -0.686  -0.412  24.501  1.00 86.13 199 A 1 
ATOM 1559 C CA  . ALA A 1 199 ? -0.696  -0.063  23.087  1.00 86.13 199 A 1 
ATOM 1560 C C   . ALA A 1 199 ? -1.669  -0.977  22.336  1.00 86.83 199 A 1 
ATOM 1561 O O   . ALA A 1 199 ? -1.326  -2.097  21.960  1.00 85.28 199 A 1 
ATOM 1562 C CB  . ALA A 1 199 ? 0.743   -0.123  22.555  1.00 84.43 199 A 1 
ATOM 1563 N N   . ALA A 1 200 ? -2.894  -0.497  22.110  1.00 84.28 200 A 1 
ATOM 1564 C CA  . ALA A 1 200 ? -3.934  -1.264  21.419  1.00 83.20 200 A 1 
ATOM 1565 C C   . ALA A 1 200 ? -3.559  -1.620  19.966  1.00 84.67 200 A 1 
ATOM 1566 O O   . ALA A 1 200 ? -3.993  -2.645  19.448  1.00 83.70 200 A 1 
ATOM 1567 C CB  . ALA A 1 200 ? -5.237  -0.458  21.480  1.00 80.28 200 A 1 
ATOM 1568 N N   . PHE A 1 201 ? -2.701  -0.811  19.324  1.00 86.46 201 A 1 
ATOM 1569 C CA  . PHE A 1 201 ? -2.203  -1.012  17.961  1.00 86.51 201 A 1 
ATOM 1570 C C   . PHE A 1 201 ? -0.988  -1.957  17.879  1.00 88.50 201 A 1 
ATOM 1571 O O   . PHE A 1 201 ? -0.486  -2.212  16.789  1.00 88.11 201 A 1 
ATOM 1572 C CB  . PHE A 1 201 ? -1.900  0.362   17.344  1.00 83.89 201 A 1 
ATOM 1573 C CG  . PHE A 1 201 ? -0.817  1.132   18.071  1.00 82.81 201 A 1 
ATOM 1574 C CD1 . PHE A 1 201 ? -1.160  2.042   19.088  1.00 79.61 201 A 1 
ATOM 1575 C CD2 . PHE A 1 201 ? 0.535   0.925   17.746  1.00 79.70 201 A 1 
ATOM 1576 C CE1 . PHE A 1 201 ? -0.154  2.742   19.772  1.00 75.96 201 A 1 
ATOM 1577 C CE2 . PHE A 1 201 ? 1.539   1.621   18.435  1.00 75.99 201 A 1 
ATOM 1578 C CZ  . PHE A 1 201 ? 1.195   2.531   19.447  1.00 75.35 201 A 1 
ATOM 1579 N N   . PHE A 1 202 ? -0.493  -2.491  19.007  1.00 90.70 202 A 1 
ATOM 1580 C CA  . PHE A 1 202 ? 0.692   -3.355  19.028  1.00 92.45 202 A 1 
ATOM 1581 C C   . PHE A 1 202 ? 0.568   -4.595  18.117  1.00 93.23 202 A 1 
ATOM 1582 O O   . PHE A 1 202 ? 1.519   -4.869  17.390  1.00 93.09 202 A 1 
ATOM 1583 C CB  . PHE A 1 202 ? 1.050   -3.718  20.479  1.00 93.26 202 A 1 
ATOM 1584 C CG  . PHE A 1 202 ? 2.350   -4.484  20.643  1.00 93.78 202 A 1 
ATOM 1585 C CD1 . PHE A 1 202 ? 2.367   -5.729  21.304  1.00 92.48 202 A 1 
ATOM 1586 C CD2 . PHE A 1 202 ? 3.553   -3.942  20.152  1.00 92.73 202 A 1 
ATOM 1587 C CE1 . PHE A 1 202 ? 3.577   -6.418  21.475  1.00 92.97 202 A 1 
ATOM 1588 C CE2 . PHE A 1 202 ? 4.761   -4.637  20.315  1.00 92.67 202 A 1 
ATOM 1589 C CZ  . PHE A 1 202 ? 4.775   -5.875  20.979  1.00 94.00 202 A 1 
ATOM 1590 N N   . PRO A 1 203 ? -0.578  -5.303  18.029  1.00 93.38 203 A 1 
ATOM 1591 C CA  . PRO A 1 203 ? -0.735  -6.399  17.069  1.00 93.61 203 A 1 
ATOM 1592 C C   . PRO A 1 203 ? -0.588  -5.972  15.601  1.00 93.89 203 A 1 
ATOM 1593 O O   . PRO A 1 203 ? -0.016  -6.723  14.813  1.00 93.16 203 A 1 
ATOM 1594 C CB  . PRO A 1 203 ? -2.120  -6.988  17.345  1.00 92.78 203 A 1 
ATOM 1595 C CG  . PRO A 1 203 ? -2.379  -6.617  18.802  1.00 90.74 203 A 1 
ATOM 1596 C CD  . PRO A 1 203 ? -1.739  -5.241  18.903  1.00 92.82 203 A 1 
ATOM 1597 N N   . SER A 1 204 ? -1.063  -4.771  15.228  1.00 92.06 204 A 1 
ATOM 1598 C CA  . SER A 1 204 ? -0.894  -4.225  13.875  1.00 91.30 204 A 1 
ATOM 1599 C C   . SER A 1 204 ? 0.577   -3.945  13.568  1.00 91.74 204 A 1 
ATOM 1600 O O   . SER A 1 204 ? 1.062   -4.300  12.499  1.00 90.93 204 A 1 
ATOM 1601 C CB  . SER A 1 204 ? -1.709  -2.938  13.695  1.00 89.93 204 A 1 
ATOM 1602 O OG  . SER A 1 204 ? -3.068  -3.180  13.990  1.00 83.42 204 A 1 
ATOM 1603 N N   . MET A 1 205 ? 1.314   -3.401  14.536  1.00 92.36 205 A 1 
ATOM 1604 C CA  . MET A 1 205 ? 2.761   -3.198  14.444  1.00 92.39 205 A 1 
ATOM 1605 C C   . MET A 1 205 ? 3.518   -4.528  14.253  1.00 93.29 205 A 1 
ATOM 1606 O O   . MET A 1 205 ? 4.427   -4.614  13.432  1.00 92.48 205 A 1 
ATOM 1607 C CB  . MET A 1 205 ? 3.204   -2.461  15.712  1.00 90.58 205 A 1 
ATOM 1608 C CG  . MET A 1 205 ? 4.684   -2.082  15.712  1.00 82.71 205 A 1 
ATOM 1609 S SD  . MET A 1 205 ? 5.215   -1.318  17.265  1.00 82.06 205 A 1 
ATOM 1610 C CE  . MET A 1 205 ? 4.479   0.322   17.077  1.00 72.24 205 A 1 
ATOM 1611 N N   . LEU A 1 206 ? 3.100   -5.593  14.949  1.00 94.64 206 A 1 
ATOM 1612 C CA  . LEU A 1 206 ? 3.702   -6.929  14.855  1.00 95.40 206 A 1 
ATOM 1613 C C   . LEU A 1 206 ? 3.495   -7.626  13.496  1.00 95.42 206 A 1 
ATOM 1614 O O   . LEU A 1 206 ? 4.095   -8.678  13.268  1.00 94.80 206 A 1 
ATOM 1615 C CB  . LEU A 1 206 ? 3.163   -7.812  15.994  1.00 95.85 206 A 1 
ATOM 1616 C CG  . LEU A 1 206 ? 3.624   -7.424  17.409  1.00 95.60 206 A 1 
ATOM 1617 C CD1 . LEU A 1 206 ? 2.894   -8.318  18.419  1.00 94.75 206 A 1 
ATOM 1618 C CD2 . LEU A 1 206 ? 5.125   -7.604  17.609  1.00 94.54 206 A 1 
ATOM 1619 N N   . CYS A 1 207 ? 2.670   -7.074  12.593  1.00 94.28 207 A 1 
ATOM 1620 C CA  . CYS A 1 207 ? 2.565   -7.543  11.209  1.00 93.93 207 A 1 
ATOM 1621 C C   . CYS A 1 207 ? 3.742   -7.072  10.345  1.00 93.80 207 A 1 
ATOM 1622 O O   . CYS A 1 207 ? 4.051   -7.711  9.340   1.00 92.59 207 A 1 
ATOM 1623 C CB  . CYS A 1 207 ? 1.252   -7.052  10.582  1.00 93.35 207 A 1 
ATOM 1624 S SG  . CYS A 1 207 ? -0.185  -7.651  11.498  1.00 91.65 207 A 1 
ATOM 1625 N N   . HIS A 1 208 ? 4.392   -5.969  10.714  1.00 93.50 208 A 1 
ATOM 1626 C CA  . HIS A 1 208 ? 5.490   -5.388  9.956   1.00 93.68 208 A 1 
ATOM 1627 C C   . HIS A 1 208 ? 6.717   -6.317  9.956   1.00 94.42 208 A 1 
ATOM 1628 O O   . HIS A 1 208 ? 7.045   -6.950  10.964  1.00 93.79 208 A 1 
ATOM 1629 C CB  . HIS A 1 208 ? 5.814   -4.000  10.522  1.00 92.41 208 A 1 
ATOM 1630 C CG  . HIS A 1 208 ? 6.842   -3.259  9.708   1.00 90.64 208 A 1 
ATOM 1631 N ND1 . HIS A 1 208 ? 8.171   -3.106  10.024  1.00 81.17 208 A 1 
ATOM 1632 C CD2 . HIS A 1 208 ? 6.635   -2.651  8.500   1.00 81.46 208 A 1 
ATOM 1633 C CE1 . HIS A 1 208 ? 8.750   -2.414  9.027   1.00 82.62 208 A 1 
ATOM 1634 N NE2 . HIS A 1 208 ? 7.852   -2.128  8.077   1.00 84.19 208 A 1 
ATOM 1635 N N   . HIS A 1 209 ? 7.430   -6.390  8.824   1.00 94.47 209 A 1 
ATOM 1636 C CA  . HIS A 1 209 ? 8.534   -7.336  8.617   1.00 95.06 209 A 1 
ATOM 1637 C C   . HIS A 1 209 ? 9.687   -7.183  9.624   1.00 95.78 209 A 1 
ATOM 1638 O O   . HIS A 1 209 ? 10.332  -8.177  9.958   1.00 95.03 209 A 1 
ATOM 1639 C CB  . HIS A 1 209 ? 9.043   -7.207  7.178   1.00 94.07 209 A 1 
ATOM 1640 C CG  . HIS A 1 209 ? 9.562   -5.836  6.834   1.00 92.92 209 A 1 
ATOM 1641 N ND1 . HIS A 1 209 ? 8.887   -4.857  6.143   1.00 86.05 209 A 1 
ATOM 1642 C CD2 . HIS A 1 209 ? 10.802  -5.342  7.134   1.00 86.00 209 A 1 
ATOM 1643 C CE1 . HIS A 1 209 ? 9.708   -3.801  6.022   1.00 86.20 209 A 1 
ATOM 1644 N NE2 . HIS A 1 209 ? 10.879  -4.050  6.619   1.00 86.97 209 A 1 
ATOM 1645 N N   . SER A 1 210 ? 9.901   -5.995  10.177  1.00 95.13 210 A 1 
ATOM 1646 C CA  . SER A 1 210 ? 10.901  -5.743  11.226  1.00 95.14 210 A 1 
ATOM 1647 C C   . SER A 1 210 ? 10.709  -6.592  12.488  1.00 95.89 210 A 1 
ATOM 1648 O O   . SER A 1 210 ? 11.673  -6.830  13.217  1.00 95.02 210 A 1 
ATOM 1649 C CB  . SER A 1 210 ? 10.872  -4.266  11.630  1.00 93.48 210 A 1 
ATOM 1650 O OG  . SER A 1 210 ? 11.244  -3.467  10.531  1.00 83.77 210 A 1 
ATOM 1651 N N   . PHE A 1 211 ? 9.495   -7.084  12.739  1.00 96.21 211 A 1 
ATOM 1652 C CA  . PHE A 1 211 ? 9.164   -7.931  13.891  1.00 96.42 211 A 1 
ATOM 1653 C C   . PHE A 1 211 ? 9.253   -9.435  13.586  1.00 96.87 211 A 1 
ATOM 1654 O O   . PHE A 1 211 ? 8.839   -10.263 14.405  1.00 95.98 211 A 1 
ATOM 1655 C CB  . PHE A 1 211 ? 7.802   -7.518  14.455  1.00 95.69 211 A 1 
ATOM 1656 C CG  . PHE A 1 211 ? 7.804   -6.138  15.082  1.00 95.18 211 A 1 
ATOM 1657 C CD1 . PHE A 1 211 ? 8.128   -5.984  16.445  1.00 93.12 211 A 1 
ATOM 1658 C CD2 . PHE A 1 211 ? 7.510   -5.007  14.306  1.00 93.47 211 A 1 
ATOM 1659 C CE1 . PHE A 1 211 ? 8.153   -4.706  17.024  1.00 92.38 211 A 1 
ATOM 1660 C CE2 . PHE A 1 211 ? 7.544   -3.727  14.886  1.00 91.98 211 A 1 
ATOM 1661 C CZ  . PHE A 1 211 ? 7.865   -3.575  16.244  1.00 92.41 211 A 1 
ATOM 1662 N N   . SER A 1 212 ? 9.810   -9.823  12.433  1.00 96.98 212 A 1 
ATOM 1663 C CA  . SER A 1 212 ? 10.023  -11.225 12.066  1.00 97.19 212 A 1 
ATOM 1664 C C   . SER A 1 212 ? 11.093  -11.901 12.944  1.00 97.66 212 A 1 
ATOM 1665 O O   . SER A 1 212 ? 11.974  -11.225 13.488  1.00 97.44 212 A 1 
ATOM 1666 C CB  . SER A 1 212 ? 10.400  -11.338 10.588  1.00 96.59 212 A 1 
ATOM 1667 O OG  . SER A 1 212 ? 9.328   -10.869 9.793   1.00 92.51 212 A 1 
ATOM 1668 N N   . PRO A 1 213 ? 11.056  -13.239 13.097  1.00 97.94 213 A 1 
ATOM 1669 C CA  . PRO A 1 213 ? 12.135  -13.979 13.741  1.00 98.02 213 A 1 
ATOM 1670 C C   . PRO A 1 213 ? 13.322  -14.147 12.785  1.00 97.89 213 A 1 
ATOM 1671 O O   . PRO A 1 213 ? 13.148  -14.218 11.570  1.00 97.07 213 A 1 
ATOM 1672 C CB  . PRO A 1 213 ? 11.519  -15.328 14.114  1.00 97.73 213 A 1 
ATOM 1673 C CG  . PRO A 1 213 ? 10.526  -15.565 12.976  1.00 97.16 213 A 1 
ATOM 1674 C CD  . PRO A 1 213 ? 10.033  -14.160 12.623  1.00 97.87 213 A 1 
ATOM 1675 N N   . ILE A 1 214 ? 14.525  -14.300 13.328  1.00 97.65 214 A 1 
ATOM 1676 C CA  . ILE A 1 214 ? 15.738  -14.584 12.551  1.00 97.84 214 A 1 
ATOM 1677 C C   . ILE A 1 214 ? 16.307  -15.955 12.912  1.00 97.89 214 A 1 
ATOM 1678 O O   . ILE A 1 214 ? 16.425  -16.306 14.086  1.00 97.17 214 A 1 
ATOM 1679 C CB  . ILE A 1 214 ? 16.758  -13.437 12.696  1.00 97.14 214 A 1 
ATOM 1680 C CG1 . ILE A 1 214 ? 17.829  -13.501 11.588  1.00 93.48 214 A 1 
ATOM 1681 C CG2 . ILE A 1 214 ? 17.419  -13.408 14.085  1.00 92.22 214 A 1 
ATOM 1682 C CD1 . ILE A 1 214 ? 18.685  -12.226 11.517  1.00 88.35 214 A 1 
ATOM 1683 N N   . HIS A 1 215 ? 16.698  -16.733 11.897  1.00 97.65 215 A 1 
ATOM 1684 C CA  . HIS A 1 215 ? 17.395  -17.991 12.140  1.00 97.66 215 A 1 
ATOM 1685 C C   . HIS A 1 215 ? 18.768  -17.722 12.795  1.00 97.46 215 A 1 
ATOM 1686 O O   . HIS A 1 215 ? 19.480  -16.821 12.342  1.00 96.90 215 A 1 
ATOM 1687 C CB  . HIS A 1 215 ? 17.536  -18.770 10.827  1.00 97.43 215 A 1 
ATOM 1688 C CG  . HIS A 1 215 ? 18.133  -20.137 11.040  1.00 97.29 215 A 1 
ATOM 1689 N ND1 . HIS A 1 215 ? 19.465  -20.466 10.936  1.00 89.03 215 A 1 
ATOM 1690 C CD2 . HIS A 1 215 ? 17.467  -21.255 11.455  1.00 90.56 215 A 1 
ATOM 1691 C CE1 . HIS A 1 215 ? 19.600  -21.755 11.290  1.00 92.12 215 A 1 
ATOM 1692 N NE2 . HIS A 1 215 ? 18.409  -22.268 11.615  1.00 93.00 215 A 1 
ATOM 1693 N N   . PRO A 1 216 ? 19.196  -18.489 13.812  1.00 97.93 216 A 1 
ATOM 1694 C CA  . PRO A 1 216 ? 20.438  -18.213 14.549  1.00 97.66 216 A 1 
ATOM 1695 C C   . PRO A 1 216 ? 21.685  -18.057 13.670  1.00 97.40 216 A 1 
ATOM 1696 O O   . PRO A 1 216 ? 22.538  -17.222 13.959  1.00 95.94 216 A 1 
ATOM 1697 C CB  . PRO A 1 216 ? 20.596  -19.386 15.523  1.00 97.03 216 A 1 
ATOM 1698 C CG  . PRO A 1 216 ? 19.155  -19.808 15.788  1.00 95.13 216 A 1 
ATOM 1699 C CD  . PRO A 1 216 ? 18.460  -19.574 14.454  1.00 97.52 216 A 1 
ATOM 1700 N N   . SER A 1 217 ? 21.785  -18.811 12.564  1.00 97.50 217 A 1 
ATOM 1701 C CA  . SER A 1 217 ? 22.914  -18.698 11.626  1.00 96.92 217 A 1 
ATOM 1702 C C   . SER A 1 217 ? 22.929  -17.395 10.814  1.00 96.59 217 A 1 
ATOM 1703 O O   . SER A 1 217 ? 23.956  -17.064 10.227  1.00 95.23 217 A 1 
ATOM 1704 C CB  . SER A 1 217 ? 22.921  -19.893 10.665  1.00 96.41 217 A 1 
ATOM 1705 O OG  . SER A 1 217 ? 21.805  -19.830 9.795   1.00 93.69 217 A 1 
ATOM 1706 N N   . MET A 1 218 ? 21.817  -16.669 10.761  1.00 96.82 218 A 1 
ATOM 1707 C CA  . MET A 1 218 ? 21.664  -15.437 9.981   1.00 96.46 218 A 1 
ATOM 1708 C C   . MET A 1 218 ? 21.929  -14.175 10.810  1.00 96.27 218 A 1 
ATOM 1709 O O   . MET A 1 218 ? 22.207  -13.129 10.236  1.00 94.80 218 A 1 
ATOM 1710 C CB  . MET A 1 218 ? 20.260  -15.386 9.350   1.00 96.00 218 A 1 
ATOM 1711 C CG  . MET A 1 218 ? 19.978  -16.552 8.389   1.00 93.70 218 A 1 
ATOM 1712 S SD  . MET A 1 218 ? 21.112  -16.709 6.982   1.00 91.85 218 A 1 
ATOM 1713 C CE  . MET A 1 218 ? 20.789  -15.147 6.136   1.00 82.43 218 A 1 
ATOM 1714 N N   . VAL A 1 219 ? 21.890  -14.251 12.144  1.00 96.57 219 A 1 
ATOM 1715 C CA  . VAL A 1 219 ? 21.992  -13.085 13.052  1.00 96.49 219 A 1 
ATOM 1716 C C   . VAL A 1 219 ? 23.240  -12.243 12.772  1.00 95.92 219 A 1 
ATOM 1717 O O   . VAL A 1 219 ? 23.162  -11.016 12.690  1.00 94.11 219 A 1 
ATOM 1718 C CB  . VAL A 1 219 ? 21.969  -13.537 14.527  1.00 96.10 219 A 1 
ATOM 1719 C CG1 . VAL A 1 219 ? 22.161  -12.370 15.506  1.00 91.27 219 A 1 
ATOM 1720 C CG2 . VAL A 1 219 ? 20.639  -14.205 14.886  1.00 91.26 219 A 1 
ATOM 1721 N N   . ASN A 1 220 ? 24.382  -12.899 12.590  1.00 96.08 220 A 1 
ATOM 1722 C CA  . ASN A 1 220 ? 25.686  -12.254 12.389  1.00 95.26 220 A 1 
ATOM 1723 C C   . ASN A 1 220 ? 26.119  -12.208 10.913  1.00 94.54 220 A 1 
ATOM 1724 O O   . ASN A 1 220 ? 27.233  -11.778 10.627  1.00 92.48 220 A 1 
ATOM 1725 C CB  . ASN A 1 220 ? 26.731  -12.962 13.269  1.00 94.82 220 A 1 
ATOM 1726 C CG  . ASN A 1 220 ? 26.418  -12.857 14.748  1.00 93.00 220 A 1 
ATOM 1727 O OD1 . ASN A 1 220 ? 25.926  -11.866 15.252  1.00 84.86 220 A 1 
ATOM 1728 N ND2 . ASN A 1 220 ? 26.689  -13.892 15.503  1.00 84.51 220 A 1 
ATOM 1729 N N   . LYS A 1 221 ? 25.281  -12.666 9.972   1.00 94.47 221 A 1 
ATOM 1730 C CA  . LYS A 1 221 ? 25.575  -12.595 8.537   1.00 94.02 221 A 1 
ATOM 1731 C C   . LYS A 1 221 ? 25.309  -11.167 8.058   1.00 93.89 221 A 1 
ATOM 1732 O O   . LYS A 1 221 ? 24.178  -10.696 8.127   1.00 92.24 221 A 1 
ATOM 1733 C CB  . LYS A 1 221 ? 24.769  -13.672 7.788   1.00 93.16 221 A 1 
ATOM 1734 C CG  . LYS A 1 221 ? 25.204  -13.826 6.321   1.00 88.12 221 A 1 
ATOM 1735 C CD  . LYS A 1 221 ? 24.456  -14.981 5.625   1.00 85.00 221 A 1 
ATOM 1736 C CE  . LYS A 1 221 ? 24.890  -15.110 4.160   1.00 78.29 221 A 1 
ATOM 1737 N NZ  . LYS A 1 221 ? 24.117  -16.140 3.408   1.00 70.73 221 A 1 
ATOM 1738 N N   . GLU A 1 222 ? 26.351  -10.488 7.586   1.00 92.39 222 A 1 
ATOM 1739 C CA  . GLU A 1 222 ? 26.252  -9.081  7.162   1.00 91.11 222 A 1 
ATOM 1740 C C   . GLU A 1 222 ? 25.552  -8.925  5.812   1.00 91.05 222 A 1 
ATOM 1741 O O   . GLU A 1 222 ? 24.780  -7.991  5.639   1.00 88.13 222 A 1 
ATOM 1742 C CB  . GLU A 1 222 ? 27.642  -8.440  7.101   1.00 89.37 222 A 1 
ATOM 1743 C CG  . GLU A 1 222 ? 28.272  -8.309  8.498   1.00 80.52 222 A 1 
ATOM 1744 C CD  . GLU A 1 222 ? 29.602  -7.540  8.484   1.00 72.68 222 A 1 
ATOM 1745 O OE1 . GLU A 1 222 ? 30.087  -7.245  9.598   1.00 64.79 222 A 1 
ATOM 1746 O OE2 . GLU A 1 222 ? 30.123  -7.278  7.381   1.00 63.62 222 A 1 
ATOM 1747 N N   . ARG A 1 223 ? 25.792  -9.841  4.866   1.00 91.87 223 A 1 
ATOM 1748 C CA  . ARG A 1 223 ? 25.212  -9.816  3.517   1.00 91.66 223 A 1 
ATOM 1749 C C   . ARG A 1 223 ? 24.393  -11.076 3.254   1.00 92.72 223 A 1 
ATOM 1750 O O   . ARG A 1 223 ? 24.889  -12.190 3.442   1.00 91.52 223 A 1 
ATOM 1751 C CB  . ARG A 1 223 ? 26.335  -9.625  2.492   1.00 89.06 223 A 1 
ATOM 1752 C CG  . ARG A 1 223 ? 25.786  -9.435  1.072   1.00 82.52 223 A 1 
ATOM 1753 C CD  . ARG A 1 223 ? 26.928  -9.164  0.094   1.00 77.69 223 A 1 
ATOM 1754 N NE  . ARG A 1 223 ? 26.427  -8.965  -1.272  1.00 69.50 223 A 1 
ATOM 1755 C CZ  . ARG A 1 223 ? 27.121  -8.481  -2.284  1.00 63.07 223 A 1 
ATOM 1756 N NH1 . ARG A 1 223 ? 28.361  -8.125  -2.166  1.00 57.98 223 A 1 
ATOM 1757 N NH2 . ARG A 1 223 ? 26.569  -8.344  -3.445  1.00 54.64 223 A 1 
ATOM 1758 N N   . TRP A 1 224 ? 23.145  -10.891 2.809   1.00 92.23 224 A 1 
ATOM 1759 C CA  . TRP A 1 224 ? 22.217  -11.979 2.497   1.00 93.56 224 A 1 
ATOM 1760 C C   . TRP A 1 224 ? 22.002  -12.156 0.989   1.00 93.64 224 A 1 
ATOM 1761 O O   . TRP A 1 224 ? 21.733  -13.273 0.553   1.00 91.32 224 A 1 
ATOM 1762 C CB  . TRP A 1 224 ? 20.894  -11.751 3.237   1.00 93.57 224 A 1 
ATOM 1763 C CG  . TRP A 1 224 ? 20.936  -11.762 4.747   1.00 94.16 224 A 1 
ATOM 1764 C CD1 . TRP A 1 224 ? 22.021  -11.681 5.547   1.00 91.52 224 A 1 
ATOM 1765 C CD2 . TRP A 1 224 ? 19.804  -11.834 5.661   1.00 94.24 224 A 1 
ATOM 1766 N NE1 . TRP A 1 224 ? 21.648  -11.686 6.871   1.00 91.92 224 A 1 
ATOM 1767 C CE2 . TRP A 1 224 ? 20.283  -11.774 7.002   1.00 93.59 224 A 1 
ATOM 1768 C CE3 . TRP A 1 224 ? 18.403  -11.934 5.486   1.00 91.87 224 A 1 
ATOM 1769 C CZ2 . TRP A 1 224 ? 19.431  -11.807 8.110   1.00 92.29 224 A 1 
ATOM 1770 C CZ3 . TRP A 1 224 ? 17.539  -11.973 6.591   1.00 90.60 224 A 1 
ATOM 1771 C CH2 . TRP A 1 224 ? 18.049  -11.901 7.899   1.00 90.44 224 A 1 
ATOM 1772 N N   . ALA A 1 225 ? 22.195  -11.095 0.195   1.00 92.57 225 A 1 
ATOM 1773 C CA  . ALA A 1 225 ? 22.121  -11.108 -1.264  1.00 92.00 225 A 1 
ATOM 1774 C C   . ALA A 1 225 ? 23.324  -11.830 -1.917  1.00 92.33 225 A 1 
ATOM 1775 O O   . ALA A 1 225 ? 24.400  -11.919 -1.303  1.00 90.96 225 A 1 
ATOM 1776 C CB  . ALA A 1 225 ? 21.999  -9.657  -1.741  1.00 89.96 225 A 1 
ATOM 1777 N N   . PRO A 1 226 ? 23.177  -12.315 -3.182  1.00 92.24 226 A 1 
ATOM 1778 C CA  . PRO A 1 226 ? 24.266  -12.881 -3.973  1.00 91.49 226 A 1 
ATOM 1779 C C   . PRO A 1 226 ? 25.439  -11.904 -4.144  1.00 90.99 226 A 1 
ATOM 1780 O O   . PRO A 1 226 ? 25.236  -10.686 -4.096  1.00 88.72 226 A 1 
ATOM 1781 C CB  . PRO A 1 226 ? 23.657  -13.239 -5.338  1.00 89.79 226 A 1 
ATOM 1782 C CG  . PRO A 1 226 ? 22.177  -13.407 -5.044  1.00 88.14 226 A 1 
ATOM 1783 C CD  . PRO A 1 226 ? 21.934  -12.398 -3.921  1.00 90.98 226 A 1 
ATOM 1784 N N   . PRO A 1 227 ? 26.678  -12.399 -4.360  1.00 90.01 227 A 1 
ATOM 1785 C CA  . PRO A 1 227 ? 27.813  -11.542 -4.672  1.00 88.40 227 A 1 
ATOM 1786 C C   . PRO A 1 227 ? 27.589  -10.797 -5.996  1.00 88.03 227 A 1 
ATOM 1787 O O   . PRO A 1 227 ? 27.055  -11.363 -6.946  1.00 85.12 227 A 1 
ATOM 1788 C CB  . PRO A 1 227 ? 29.031  -12.468 -4.723  1.00 85.84 227 A 1 
ATOM 1789 C CG  . PRO A 1 227 ? 28.430  -13.822 -5.105  1.00 83.18 227 A 1 
ATOM 1790 C CD  . PRO A 1 227 ? 27.057  -13.799 -4.439  1.00 87.00 227 A 1 
ATOM 1791 N N   . VAL A 1 228 ? 28.031  -9.540  -6.069  1.00 85.17 228 A 1 
ATOM 1792 C CA  . VAL A 1 228 ? 27.989  -8.727  -7.294  1.00 82.92 228 A 1 
ATOM 1793 C C   . VAL A 1 228 ? 29.009  -9.286  -8.302  1.00 83.15 228 A 1 
ATOM 1794 O O   . VAL A 1 228 ? 30.073  -9.763  -7.878  1.00 79.77 228 A 1 
ATOM 1795 C CB  . VAL A 1 228 ? 28.263  -7.237  -6.983  1.00 78.67 228 A 1 
ATOM 1796 C CG1 . VAL A 1 228 ? 28.059  -6.321  -8.193  1.00 70.44 228 A 1 
ATOM 1797 C CG2 . VAL A 1 228 ? 27.340  -6.705  -5.878  1.00 71.82 228 A 1 
ATOM 1798 N N   . PRO A 1 229 ? 28.749  -9.242  -9.627  1.00 80.55 229 A 1 
ATOM 1799 C CA  . PRO A 1 229 ? 29.725  -9.639  -10.637 1.00 79.24 229 A 1 
ATOM 1800 C C   . PRO A 1 229 ? 31.102  -8.981  -10.409 1.00 78.97 229 A 1 
ATOM 1801 O O   . PRO A 1 229 ? 31.225  -7.762  -10.363 1.00 74.12 229 A 1 
ATOM 1802 C CB  . PRO A 1 229 ? 29.102  -9.238  -11.982 1.00 76.38 229 A 1 
ATOM 1803 C CG  . PRO A 1 229 ? 27.595  -9.302  -11.704 1.00 73.66 229 A 1 
ATOM 1804 C CD  . PRO A 1 229 ? 27.494  -8.839  -10.255 1.00 76.39 229 A 1 
ATOM 1805 N N   . GLY A 1 230 ? 32.154  -9.802  -10.264 1.00 78.70 230 A 1 
ATOM 1806 C CA  . GLY A 1 230 ? 33.524  -9.353  -9.976  1.00 78.92 230 A 1 
ATOM 1807 C C   . GLY A 1 230 ? 33.993  -9.543  -8.526  1.00 79.53 230 A 1 
ATOM 1808 O O   . GLY A 1 230 ? 35.199  -9.480  -8.277  1.00 74.88 230 A 1 
ATOM 1809 N N   . GLU A 1 231 ? 33.103  -9.844  -7.587  1.00 77.20 231 A 1 
ATOM 1810 C CA  . GLU A 1 231 ? 33.474  -10.297 -6.241  1.00 77.33 231 A 1 
ATOM 1811 C C   . GLU A 1 231 ? 33.803  -11.803 -6.232  1.00 76.11 231 A 1 
ATOM 1812 O O   . GLU A 1 231 ? 33.333  -12.569 -7.071  1.00 73.22 231 A 1 
ATOM 1813 C CB  . GLU A 1 231 ? 32.376  -9.953  -5.221  1.00 74.71 231 A 1 
ATOM 1814 C CG  . GLU A 1 231 ? 32.217  -8.439  -4.996  1.00 68.55 231 A 1 
ATOM 1815 C CD  . GLU A 1 231 ? 31.104  -8.102  -3.988  1.00 66.17 231 A 1 
ATOM 1816 O OE1 . GLU A 1 231 ? 31.112  -6.990  -3.424  1.00 61.56 231 A 1 
ATOM 1817 O OE2 . GLU A 1 231 ? 30.198  -8.944  -3.770  1.00 63.30 231 A 1 
ATOM 1818 N N   . ALA A 1 232 ? 34.639  -12.248 -5.282  1.00 76.00 232 A 1 
ATOM 1819 C CA  . ALA A 1 232 ? 35.010  -13.658 -5.168  1.00 76.45 232 A 1 
ATOM 1820 C C   . ALA A 1 232 ? 33.757  -14.532 -4.970  1.00 76.24 232 A 1 
ATOM 1821 O O   . ALA A 1 232 ? 33.127  -14.501 -3.915  1.00 70.66 232 A 1 
ATOM 1822 C CB  . ALA A 1 232 ? 36.027  -13.823 -4.033  1.00 71.23 232 A 1 
ATOM 1823 N N   . ALA A 1 233 ? 33.413  -15.316 -5.996  1.00 74.47 233 A 1 
ATOM 1824 C CA  . ALA A 1 233 ? 32.253  -16.192 -6.015  1.00 73.54 233 A 1 
ATOM 1825 C C   . ALA A 1 233 ? 32.469  -17.394 -5.082  1.00 74.80 233 A 1 
ATOM 1826 O O   . ALA A 1 233 ? 32.858  -18.479 -5.508  1.00 68.56 233 A 1 
ATOM 1827 C CB  . ALA A 1 233 ? 31.963  -16.588 -7.472  1.00 67.18 233 A 1 
ATOM 1828 N N   . GLY A 1 234 ? 32.211  -17.207 -3.793  1.00 76.36 234 A 1 
ATOM 1829 C CA  . GLY A 1 234 ? 31.822  -18.327 -2.938  1.00 78.62 234 A 1 
ATOM 1830 C C   . GLY A 1 234 ? 30.449  -18.847 -3.374  1.00 82.19 234 A 1 
ATOM 1831 O O   . GLY A 1 234 ? 29.670  -18.104 -3.971  1.00 78.43 234 A 1 
ATOM 1832 N N   . ALA A 1 235 ? 30.134  -20.119 -3.097  1.00 83.90 235 A 1 
ATOM 1833 C CA  . ALA A 1 235 ? 28.778  -20.620 -3.306  1.00 85.82 235 A 1 
ATOM 1834 C C   . ALA A 1 235 ? 27.815  -19.794 -2.437  1.00 88.26 235 A 1 
ATOM 1835 O O   . ALA A 1 235 ? 27.877  -19.853 -1.208  1.00 85.61 235 A 1 
ATOM 1836 C CB  . ALA A 1 235 ? 28.733  -22.116 -2.985  1.00 80.12 235 A 1 
ATOM 1837 N N   . TRP A 1 236 ? 26.966  -18.981 -3.076  1.00 88.20 236 A 1 
ATOM 1838 C CA  . TRP A 1 236 ? 25.951  -18.219 -2.360  1.00 90.04 236 A 1 
ATOM 1839 C C   . TRP A 1 236 ? 24.862  -19.156 -1.847  1.00 90.62 236 A 1 
ATOM 1840 O O   . TRP A 1 236 ? 24.344  -19.990 -2.583  1.00 88.95 236 A 1 
ATOM 1841 C CB  . TRP A 1 236 ? 25.376  -17.112 -3.241  1.00 89.61 236 A 1 
ATOM 1842 C CG  . TRP A 1 236 ? 24.205  -16.400 -2.633  1.00 90.22 236 A 1 
ATOM 1843 C CD1 . TRP A 1 236 ? 24.247  -15.514 -1.612  1.00 89.32 236 A 1 
ATOM 1844 C CD2 . TRP A 1 236 ? 22.798  -16.537 -2.982  1.00 91.48 236 A 1 
ATOM 1845 N NE1 . TRP A 1 236 ? 22.970  -15.073 -1.321  1.00 89.90 236 A 1 
ATOM 1846 C CE2 . TRP A 1 236 ? 22.036  -15.663 -2.148  1.00 91.23 236 A 1 
ATOM 1847 C CE3 . TRP A 1 236 ? 22.086  -17.297 -3.935  1.00 90.36 236 A 1 
ATOM 1848 C CZ2 . TRP A 1 236 ? 20.645  -15.530 -2.275  1.00 90.32 236 A 1 
ATOM 1849 C CZ3 . TRP A 1 236 ? 20.694  -17.174 -4.065  1.00 89.68 236 A 1 
ATOM 1850 C CH2 . TRP A 1 236 ? 19.976  -16.290 -3.246  1.00 89.15 236 A 1 
ATOM 1851 N N   . GLU A 1 237 ? 24.531  -19.007 -0.579  1.00 92.28 237 A 1 
ATOM 1852 C CA  . GLU A 1 237 ? 23.412  -19.705 0.044   1.00 92.64 237 A 1 
ATOM 1853 C C   . GLU A 1 237 ? 22.295  -18.701 0.345   1.00 93.80 237 A 1 
ATOM 1854 O O   . GLU A 1 237 ? 22.553  -17.701 1.039   1.00 92.67 237 A 1 
ATOM 1855 C CB  . GLU A 1 237 ? 23.853  -20.429 1.319   1.00 90.43 237 A 1 
ATOM 1856 C CG  . GLU A 1 237 ? 24.792  -21.615 1.031   1.00 81.95 237 A 1 
ATOM 1857 C CD  . GLU A 1 237 ? 25.185  -22.392 2.304   1.00 77.32 237 A 1 
ATOM 1858 O OE1 . GLU A 1 237 ? 25.809  -23.464 2.156   1.00 68.27 237 A 1 
ATOM 1859 O OE2 . GLU A 1 237 ? 24.878  -21.910 3.422   1.00 69.59 237 A 1 
ATOM 1860 N N   . PRO A 1 238 ? 21.064  -18.951 -0.141  1.00 94.91 238 A 1 
ATOM 1861 C CA  . PRO A 1 238 ? 19.901  -18.131 0.178   1.00 95.40 238 A 1 
ATOM 1862 C C   . PRO A 1 238 ? 19.676  -17.996 1.690   1.00 96.02 238 A 1 
ATOM 1863 O O   . PRO A 1 238 ? 20.029  -18.908 2.451   1.00 95.04 238 A 1 
ATOM 1864 C CB  . PRO A 1 238 ? 18.707  -18.818 -0.493  1.00 94.08 238 A 1 
ATOM 1865 C CG  . PRO A 1 238 ? 19.338  -19.587 -1.646  1.00 91.23 238 A 1 
ATOM 1866 C CD  . PRO A 1 238 ? 20.690  -20.002 -1.076  1.00 93.81 238 A 1 
ATOM 1867 N N   . PRO A 1 239 ? 19.070  -16.891 2.153   1.00 96.33 239 A 1 
ATOM 1868 C CA  . PRO A 1 239 ? 18.756  -16.732 3.567   1.00 96.61 239 A 1 
ATOM 1869 C C   . PRO A 1 239 ? 17.798  -17.829 4.046   1.00 97.03 239 A 1 
ATOM 1870 O O   . PRO A 1 239 ? 16.849  -18.212 3.359   1.00 96.26 239 A 1 
ATOM 1871 C CB  . PRO A 1 239 ? 18.154  -15.329 3.705   1.00 95.61 239 A 1 
ATOM 1872 C CG  . PRO A 1 239 ? 17.575  -15.052 2.319   1.00 93.62 239 A 1 
ATOM 1873 C CD  . PRO A 1 239 ? 18.566  -15.752 1.397   1.00 95.99 239 A 1 
ATOM 1874 N N   . ILE A 1 240 ? 18.034  -18.318 5.263   1.00 96.66 240 A 1 
ATOM 1875 C CA  . ILE A 1 240 ? 17.117  -19.242 5.936   1.00 97.05 240 A 1 
ATOM 1876 C C   . ILE A 1 240 ? 15.942  -18.426 6.471   1.00 97.16 240 A 1 
ATOM 1877 O O   . ILE A 1 240 ? 16.110  -17.594 7.363   1.00 96.03 240 A 1 
ATOM 1878 C CB  . ILE A 1 240 ? 17.828  -20.054 7.040   1.00 96.53 240 A 1 
ATOM 1879 C CG1 . ILE A 1 240 ? 18.989  -20.884 6.442   1.00 93.30 240 A 1 
ATOM 1880 C CG2 . ILE A 1 240 ? 16.808  -20.974 7.741   1.00 92.89 240 A 1 
ATOM 1881 C CD1 . ILE A 1 240 ? 19.804  -21.666 7.478   1.00 81.88 240 A 1 
ATOM 1882 N N   . SER A 1 241 ? 14.753  -18.683 5.923   1.00 96.71 241 A 1 
ATOM 1883 C CA  . SER A 1 241 ? 13.515  -17.960 6.204   1.00 96.57 241 A 1 
ATOM 1884 C C   . SER A 1 241 ? 12.427  -18.886 6.756   1.00 96.87 241 A 1 
ATOM 1885 O O   . SER A 1 241 ? 12.522  -20.110 6.645   1.00 95.72 241 A 1 
ATOM 1886 C CB  . SER A 1 241 ? 13.068  -17.234 4.931   1.00 95.01 241 A 1 
ATOM 1887 O OG  . SER A 1 241 ? 12.806  -18.154 3.886   1.00 91.06 241 A 1 
ATOM 1888 N N   . ASN A 1 242 ? 11.393  -18.317 7.387   1.00 96.68 242 A 1 
ATOM 1889 C CA  . ASN A 1 242 ? 10.278  -19.047 8.008   1.00 96.80 242 A 1 
ATOM 1890 C C   . ASN A 1 242 ? 8.923   -18.820 7.320   1.00 96.86 242 A 1 
ATOM 1891 O O   . ASN A 1 242 ? 7.898   -19.306 7.807   1.00 94.84 242 A 1 
ATOM 1892 C CB  . ASN A 1 242 ? 10.218  -18.689 9.505   1.00 96.05 242 A 1 
ATOM 1893 C CG  . ASN A 1 242 ? 9.614   -17.317 9.746   1.00 96.40 242 A 1 
ATOM 1894 O OD1 . ASN A 1 242 ? 9.994   -16.330 9.143   1.00 90.17 242 A 1 
ATOM 1895 N ND2 . ASN A 1 242 ? 8.640   -17.208 10.613  1.00 91.19 242 A 1 
ATOM 1896 N N   . GLY A 1 243 ? 8.898   -18.083 6.211   1.00 96.62 243 A 1 
ATOM 1897 C CA  . GLY A 1 243 ? 7.702   -17.799 5.432   1.00 96.71 243 A 1 
ATOM 1898 C C   . GLY A 1 243 ? 7.244   -18.966 4.544   1.00 97.18 243 A 1 
ATOM 1899 O O   . GLY A 1 243 ? 7.860   -20.039 4.531   1.00 96.22 243 A 1 
ATOM 1900 N N   . PRO A 1 244 ? 6.160   -18.769 3.772   1.00 97.75 244 A 1 
ATOM 1901 C CA  . PRO A 1 244 ? 5.579   -19.798 2.910   1.00 97.76 244 A 1 
ATOM 1902 C C   . PRO A 1 244 ? 6.477   -20.227 1.741   1.00 97.86 244 A 1 
ATOM 1903 O O   . PRO A 1 244 ? 6.306   -21.331 1.215   1.00 97.04 244 A 1 
ATOM 1904 C CB  . PRO A 1 244 ? 4.264   -19.186 2.409   1.00 97.25 244 A 1 
ATOM 1905 C CG  . PRO A 1 244 ? 4.490   -17.677 2.501   1.00 95.82 244 A 1 
ATOM 1906 C CD  . PRO A 1 244 ? 5.367   -17.546 3.734   1.00 97.26 244 A 1 
ATOM 1907 N N   . PHE A 1 245 ? 7.429   -19.386 1.342   1.00 97.48 245 A 1 
ATOM 1908 C CA  . PHE A 1 245 ? 8.349   -19.640 0.238   1.00 97.44 245 A 1 
ATOM 1909 C C   . PHE A 1 245 ? 9.807   -19.438 0.667   1.00 97.32 245 A 1 
ATOM 1910 O O   . PHE A 1 245 ? 10.110  -18.774 1.658   1.00 96.35 245 A 1 
ATOM 1911 C CB  . PHE A 1 245 ? 7.996   -18.762 -0.975  1.00 97.36 245 A 1 
ATOM 1912 C CG  . PHE A 1 245 ? 6.584   -18.937 -1.500  1.00 97.40 245 A 1 
ATOM 1913 C CD1 . PHE A 1 245 ? 6.314   -19.853 -2.532  1.00 95.97 245 A 1 
ATOM 1914 C CD2 . PHE A 1 245 ? 5.533   -18.188 -0.943  1.00 96.19 245 A 1 
ATOM 1915 C CE1 . PHE A 1 245 ? 4.999   -20.027 -2.998  1.00 95.72 245 A 1 
ATOM 1916 C CE2 . PHE A 1 245 ? 4.216   -18.365 -1.405  1.00 95.62 245 A 1 
ATOM 1917 C CZ  . PHE A 1 245 ? 3.948   -19.284 -2.430  1.00 96.09 245 A 1 
ATOM 1918 N N   . ARG A 1 246 ? 10.719  -20.019 -0.113  1.00 97.39 246 A 1 
ATOM 1919 C CA  . ARG A 1 246 ? 12.168  -19.831 -0.001  1.00 97.28 246 A 1 
ATOM 1920 C C   . ARG A 1 246 ? 12.755  -19.497 -1.363  1.00 97.52 246 A 1 
ATOM 1921 O O   . ARG A 1 246 ? 12.258  -19.991 -2.374  1.00 96.89 246 A 1 
ATOM 1922 C CB  . ARG A 1 246 ? 12.820  -21.074 0.626   1.00 96.22 246 A 1 
ATOM 1923 C CG  . ARG A 1 246 ? 12.695  -22.330 -0.254  1.00 93.92 246 A 1 
ATOM 1924 C CD  . ARG A 1 246 ? 13.300  -23.553 0.442   1.00 92.19 246 A 1 
ATOM 1925 N NE  . ARG A 1 246 ? 13.232  -24.744 -0.430  1.00 84.80 246 A 1 
ATOM 1926 C CZ  . ARG A 1 246 ? 14.155  -25.146 -1.294  1.00 80.22 246 A 1 
ATOM 1927 N NH1 . ARG A 1 246 ? 15.288  -24.516 -1.443  1.00 71.13 246 A 1 
ATOM 1928 N NH2 . ARG A 1 246 ? 13.943  -26.196 -2.031  1.00 71.60 246 A 1 
ATOM 1929 N N   . ILE A 1 247 ? 13.827  -18.716 -1.388  1.00 97.09 247 A 1 
ATOM 1930 C CA  . ILE A 1 247 ? 14.567  -18.425 -2.620  1.00 96.99 247 A 1 
ATOM 1931 C C   . ILE A 1 247 ? 15.268  -19.706 -3.090  1.00 96.68 247 A 1 
ATOM 1932 O O   . ILE A 1 247 ? 15.915  -20.402 -2.299  1.00 95.50 247 A 1 
ATOM 1933 C CB  . ILE A 1 247 ? 15.549  -17.250 -2.416  1.00 96.60 247 A 1 
ATOM 1934 C CG1 . ILE A 1 247 ? 14.799  -15.976 -1.964  1.00 94.96 247 A 1 
ATOM 1935 C CG2 . ILE A 1 247 ? 16.326  -16.978 -3.720  1.00 94.94 247 A 1 
ATOM 1936 C CD1 . ILE A 1 247 ? 15.705  -14.803 -1.573  1.00 91.70 247 A 1 
ATOM 1937 N N   . THR A 1 248 ? 15.124  -20.035 -4.378  1.00 96.77 248 A 1 
ATOM 1938 C CA  . THR A 1 248 ? 15.873  -21.111 -5.042  1.00 96.09 248 A 1 
ATOM 1939 C C   . THR A 1 248 ? 16.916  -20.572 -6.006  1.00 95.43 248 A 1 
ATOM 1940 O O   . THR A 1 248 ? 17.995  -21.151 -6.099  1.00 93.78 248 A 1 
ATOM 1941 C CB  . THR A 1 248 ? 14.951  -22.077 -5.794  1.00 95.68 248 A 1 
ATOM 1942 O OG1 . THR A 1 248 ? 14.012  -21.416 -6.614  1.00 90.12 248 A 1 
ATOM 1943 C CG2 . THR A 1 248 ? 14.149  -22.921 -4.804  1.00 87.82 248 A 1 
ATOM 1944 N N   . GLU A 1 249 ? 16.602  -19.476 -6.682  1.00 95.01 249 A 1 
ATOM 1945 C CA  . GLU A 1 249 ? 17.473  -18.813 -7.654  1.00 94.62 249 A 1 
ATOM 1946 C C   . GLU A 1 249 ? 17.305  -17.299 -7.501  1.00 94.95 249 A 1 
ATOM 1947 O O   . GLU A 1 249 ? 16.202  -16.822 -7.210  1.00 93.96 249 A 1 
ATOM 1948 C CB  . GLU A 1 249 ? 17.120  -19.262 -9.089  1.00 93.49 249 A 1 
ATOM 1949 C CG  . GLU A 1 249 ? 17.294  -20.778 -9.312  1.00 86.83 249 A 1 
ATOM 1950 C CD  . GLU A 1 249 ? 16.746  -21.285 -10.657 1.00 86.61 249 A 1 
ATOM 1951 O OE1 . GLU A 1 249 ? 16.529  -22.523 -10.749 1.00 77.49 249 A 1 
ATOM 1952 O OE2 . GLU A 1 249 ? 16.495  -20.467 -11.559 1.00 79.89 249 A 1 
ATOM 1953 N N   . MET A 1 250 ? 18.393  -16.557 -7.678  1.00 94.45 250 A 1 
ATOM 1954 C CA  . MET A 1 250 ? 18.383  -15.099 -7.667  1.00 94.17 250 A 1 
ATOM 1955 C C   . MET A 1 250 ? 19.528  -14.579 -8.530  1.00 93.40 250 A 1 
ATOM 1956 O O   . MET A 1 250 ? 20.685  -14.951 -8.304  1.00 91.08 250 A 1 
ATOM 1957 C CB  . MET A 1 250 ? 18.486  -14.584 -6.220  1.00 93.43 250 A 1 
ATOM 1958 C CG  . MET A 1 250 ? 18.484  -13.053 -6.124  1.00 91.93 250 A 1 
ATOM 1959 S SD  . MET A 1 250 ? 18.453  -12.460 -4.413  1.00 91.74 250 A 1 
ATOM 1960 C CE  . MET A 1 250 ? 18.380  -10.664 -4.713  1.00 84.41 250 A 1 
ATOM 1961 N N   . ASP A 1 251 ? 19.191  -13.722 -9.487  1.00 92.87 251 A 1 
ATOM 1962 C CA  . ASP A 1 251 ? 20.123  -12.909 -10.260 1.00 92.01 251 A 1 
ATOM 1963 C C   . ASP A 1 251 ? 19.714  -11.426 -10.197 1.00 92.06 251 A 1 
ATOM 1964 O O   . ASP A 1 251 ? 18.929  -11.030 -9.328  1.00 90.81 251 A 1 
ATOM 1965 C CB  . ASP A 1 251 ? 20.263  -13.490 -11.685 1.00 90.94 251 A 1 
ATOM 1966 C CG  . ASP A 1 251 ? 18.969  -13.524 -12.501 1.00 89.89 251 A 1 
ATOM 1967 O OD1 . ASP A 1 251 ? 18.212  -12.534 -12.453 1.00 84.29 251 A 1 
ATOM 1968 O OD2 . ASP A 1 251 ? 18.745  -14.541 -13.196 1.00 85.54 251 A 1 
ATOM 1969 N N   . GLU A 1 252 ? 20.278  -10.582 -11.071 1.00 91.15 252 A 1 
ATOM 1970 C CA  . GLU A 1 252 ? 20.018  -9.135  -11.099 1.00 90.55 252 A 1 
ATOM 1971 C C   . GLU A 1 252 ? 18.560  -8.785  -11.456 1.00 91.35 252 A 1 
ATOM 1972 O O   . GLU A 1 252 ? 18.027  -7.786  -10.976 1.00 89.30 252 A 1 
ATOM 1973 C CB  . GLU A 1 252 ? 21.007  -8.502  -12.098 1.00 87.99 252 A 1 
ATOM 1974 C CG  . GLU A 1 252 ? 21.032  -6.965  -12.037 1.00 76.41 252 A 1 
ATOM 1975 C CD  . GLU A 1 252 ? 21.999  -6.322  -13.052 1.00 72.34 252 A 1 
ATOM 1976 O OE1 . GLU A 1 252 ? 21.769  -5.141  -13.400 1.00 64.21 252 A 1 
ATOM 1977 O OE2 . GLU A 1 252 ? 22.974  -6.997  -13.468 1.00 63.35 252 A 1 
ATOM 1978 N N   . ASP A 1 253 ? 17.909  -9.621  -12.281 1.00 92.74 253 A 1 
ATOM 1979 C CA  . ASP A 1 253 ? 16.598  -9.329  -12.872 1.00 93.83 253 A 1 
ATOM 1980 C C   . ASP A 1 253 ? 15.501  -10.298 -12.410 1.00 95.19 253 A 1 
ATOM 1981 O O   . ASP A 1 253 ? 14.318  -10.091 -12.686 1.00 94.31 253 A 1 
ATOM 1982 C CB  . ASP A 1 253 ? 16.729  -9.350  -14.406 1.00 92.34 253 A 1 
ATOM 1983 C CG  . ASP A 1 253 ? 17.747  -8.342  -14.955 1.00 89.87 253 A 1 
ATOM 1984 O OD1 . ASP A 1 253 ? 17.813  -7.200  -14.445 1.00 84.81 253 A 1 
ATOM 1985 O OD2 . ASP A 1 253 ? 18.461  -8.712  -15.908 1.00 84.97 253 A 1 
ATOM 1986 N N   . THR A 1 254 ? 15.855  -11.388 -11.721 1.00 94.68 254 A 1 
ATOM 1987 C CA  . THR A 1 254 ? 14.901  -12.447 -11.379 1.00 95.71 254 A 1 
ATOM 1988 C C   . THR A 1 254 ? 15.154  -13.038 -9.994  1.00 95.93 254 A 1 
ATOM 1989 O O   . THR A 1 254 ? 16.264  -13.415 -9.639  1.00 94.67 254 A 1 
ATOM 1990 C CB  . THR A 1 254 ? 14.909  -13.566 -12.439 1.00 95.26 254 A 1 
ATOM 1991 O OG1 . THR A 1 254 ? 14.704  -13.040 -13.733 1.00 87.02 254 A 1 
ATOM 1992 C CG2 . THR A 1 254 ? 13.784  -14.587 -12.226 1.00 86.99 254 A 1 
ATOM 1993 N N   . ILE A 1 255 ? 14.068  -13.216 -9.230  1.00 96.03 255 A 1 
ATOM 1994 C CA  . ILE A 1 255 ? 14.058  -14.045 -8.020  1.00 96.74 255 A 1 
ATOM 1995 C C   . ILE A 1 255 ? 13.044  -15.174 -8.215  1.00 97.18 255 A 1 
ATOM 1996 O O   . ILE A 1 255 ? 11.855  -14.930 -8.434  1.00 96.64 255 A 1 
ATOM 1997 C CB  . ILE A 1 255 ? 13.776  -13.216 -6.744  1.00 96.51 255 A 1 
ATOM 1998 C CG1 . ILE A 1 255 ? 14.802  -12.069 -6.588  1.00 94.91 255 A 1 
ATOM 1999 C CG2 . ILE A 1 255 ? 13.792  -14.138 -5.509  1.00 95.03 255 A 1 
ATOM 2000 C CD1 . ILE A 1 255 ? 14.601  -11.192 -5.351  1.00 92.05 255 A 1 
ATOM 2001 N N   . VAL A 1 256 ? 13.499  -16.420 -8.104  1.00 97.09 256 A 1 
ATOM 2002 C CA  . VAL A 1 256 ? 12.639  -17.605 -8.134  1.00 97.40 256 A 1 
ATOM 2003 C C   . VAL A 1 256 ? 12.418  -18.109 -6.716  1.00 97.50 256 A 1 
ATOM 2004 O O   . VAL A 1 256 ? 13.358  -18.435 -5.983  1.00 96.81 256 A 1 
ATOM 2005 C CB  . VAL A 1 256 ? 13.189  -18.712 -9.053  1.00 96.98 256 A 1 
ATOM 2006 C CG1 . VAL A 1 256 ? 12.184  -19.873 -9.165  1.00 94.80 256 A 1 
ATOM 2007 C CG2 . VAL A 1 256 ? 13.456  -18.187 -10.470 1.00 94.52 256 A 1 
ATOM 2008 N N   . LEU A 1 257 ? 11.145  -18.201 -6.344  1.00 97.57 257 A 1 
ATOM 2009 C CA  . LEU A 1 257 ? 10.687  -18.671 -5.047  1.00 97.63 257 A 1 
ATOM 2010 C C   . LEU A 1 257 ? 10.003  -20.032 -5.202  1.00 97.80 257 A 1 
ATOM 2011 O O   . LEU A 1 257 ? 9.114   -20.194 -6.036  1.00 97.23 257 A 1 
ATOM 2012 C CB  . LEU A 1 257 ? 9.729   -17.638 -4.436  1.00 97.36 257 A 1 
ATOM 2013 C CG  . LEU A 1 257 ? 10.253  -16.192 -4.336  1.00 96.51 257 A 1 
ATOM 2014 C CD1 . LEU A 1 257 ? 9.148   -15.301 -3.765  1.00 93.94 257 A 1 
ATOM 2015 C CD2 . LEU A 1 257 ? 11.467  -16.090 -3.419  1.00 93.81 257 A 1 
ATOM 2016 N N   . ALA A 1 258 ? 10.362  -20.997 -4.362  1.00 97.64 258 A 1 
ATOM 2017 C CA  . ALA A 1 258 ? 9.664   -22.272 -4.247  1.00 97.62 258 A 1 
ATOM 2018 C C   . ALA A 1 258 ? 8.942   -22.366 -2.902  1.00 97.76 258 A 1 
ATOM 2019 O O   . ALA A 1 258 ? 9.482   -21.978 -1.862  1.00 96.72 258 A 1 
ATOM 2020 C CB  . ALA A 1 258 ? 10.649  -23.426 -4.447  1.00 96.53 258 A 1 
ATOM 2021 N N   . LYS A 1 259 ? 7.742   -22.931 -2.917  1.00 97.39 259 A 1 
ATOM 2022 C CA  . LYS A 1 259 ? 6.982   -23.250 -1.706  1.00 97.48 259 A 1 
ATOM 2023 C C   . LYS A 1 259 ? 7.799   -24.158 -0.787  1.00 97.32 259 A 1 
ATOM 2024 O O   . LYS A 1 259 ? 8.483   -25.079 -1.245  1.00 96.17 259 A 1 
ATOM 2025 C CB  . LYS A 1 259 ? 5.662   -23.900 -2.122  1.00 96.62 259 A 1 
ATOM 2026 C CG  . LYS A 1 259 ? 4.761   -24.264 -0.938  1.00 96.18 259 A 1 
ATOM 2027 C CD  . LYS A 1 259 ? 3.451   -24.804 -1.504  1.00 95.08 259 A 1 
ATOM 2028 C CE  . LYS A 1 259 ? 2.542   -25.315 -0.396  1.00 90.93 259 A 1 
ATOM 2029 N NZ  . LYS A 1 259 ? 1.244   -25.723 -0.977  1.00 89.86 259 A 1 
ATOM 2030 N N   . THR A 1 260 ? 7.697   -23.926 0.519   1.00 96.36 260 A 1 
ATOM 2031 C CA  . THR A 1 260 ? 8.304   -24.804 1.521   1.00 95.63 260 A 1 
ATOM 2032 C C   . THR A 1 260 ? 7.244   -25.634 2.241   1.00 96.05 260 A 1 
ATOM 2033 O O   . THR A 1 260 ? 6.312   -25.106 2.844   1.00 94.37 260 A 1 
ATOM 2034 C CB  . THR A 1 260 ? 9.215   -24.028 2.482   1.00 92.86 260 A 1 
ATOM 2035 O OG1 . THR A 1 260 ? 9.775   -24.932 3.414   1.00 79.25 260 A 1 
ATOM 2036 C CG2 . THR A 1 260 ? 8.544   -22.926 3.272   1.00 78.43 260 A 1 
ATOM 2037 N N   . ASP A 1 261 ? 7.420   -26.957 2.241   1.00 96.15 261 A 1 
ATOM 2038 C CA  . ASP A 1 261 ? 6.560   -27.875 3.005   1.00 95.44 261 A 1 
ATOM 2039 C C   . ASP A 1 261 ? 6.775   -27.766 4.522   1.00 95.68 261 A 1 
ATOM 2040 O O   . ASP A 1 261 ? 5.953   -28.249 5.303   1.00 93.22 261 A 1 
ATOM 2041 C CB  . ASP A 1 261 ? 6.807   -29.318 2.543   1.00 93.52 261 A 1 
ATOM 2042 C CG  . ASP A 1 261 ? 6.378   -29.569 1.096   1.00 87.39 261 A 1 
ATOM 2043 O OD1 . ASP A 1 261 ? 5.377   -28.951 0.666   1.00 80.50 261 A 1 
ATOM 2044 O OD2 . ASP A 1 261 ? 7.049   -30.400 0.449   1.00 81.06 261 A 1 
ATOM 2045 N N   . GLN A 1 262 ? 7.858   -27.110 4.948   1.00 95.75 262 A 1 
ATOM 2046 C CA  . GLN A 1 262 ? 8.146   -26.837 6.360   1.00 95.69 262 A 1 
ATOM 2047 C C   . GLN A 1 262 ? 7.304   -25.687 6.930   1.00 96.09 262 A 1 
ATOM 2048 O O   . GLN A 1 262 ? 7.198   -25.559 8.152   1.00 94.19 262 A 1 
ATOM 2049 C CB  . GLN A 1 262 ? 9.644   -26.541 6.550   1.00 94.84 262 A 1 
ATOM 2050 C CG  . GLN A 1 262 ? 10.561  -27.676 6.082   1.00 92.13 262 A 1 
ATOM 2051 C CD  . GLN A 1 262 ? 10.339  -28.998 6.809   1.00 92.06 262 A 1 
ATOM 2052 O OE1 . GLN A 1 262 ? 9.814   -29.086 7.916   1.00 85.03 262 A 1 
ATOM 2053 N NE2 . GLN A 1 262 ? 10.736  -30.099 6.220   1.00 83.71 262 A 1 
ATOM 2054 N N   . TYR A 1 263 ? 6.681   -24.875 6.082   1.00 96.01 263 A 1 
ATOM 2055 C CA  . TYR A 1 263 ? 5.807   -23.796 6.526   1.00 96.41 263 A 1 
ATOM 2056 C C   . TYR A 1 263 ? 4.585   -24.363 7.255   1.00 96.49 263 A 1 
ATOM 2057 O O   . TYR A 1 263 ? 3.901   -25.260 6.751   1.00 95.01 263 A 1 
ATOM 2058 C CB  . TYR A 1 263 ? 5.414   -22.922 5.334   1.00 96.20 263 A 1 
ATOM 2059 C CG  . TYR A 1 263 ? 4.487   -21.778 5.691   1.00 96.43 263 A 1 
ATOM 2060 C CD1 . TYR A 1 263 ? 3.201   -21.722 5.128   1.00 93.64 263 A 1 
ATOM 2061 C CD2 . TYR A 1 263 ? 4.906   -20.771 6.578   1.00 94.32 263 A 1 
ATOM 2062 C CE1 . TYR A 1 263 ? 2.337   -20.659 5.438   1.00 93.99 263 A 1 
ATOM 2063 C CE2 . TYR A 1 263 ? 4.039   -19.708 6.894   1.00 93.43 263 A 1 
ATOM 2064 C CZ  . TYR A 1 263 ? 2.753   -19.649 6.319   1.00 95.63 263 A 1 
ATOM 2065 O OH  . TYR A 1 263 ? 1.910   -18.627 6.609   1.00 94.64 263 A 1 
ATOM 2066 N N   . TRP A 1 264 ? 4.294   -23.835 8.448   1.00 96.75 264 A 1 
ATOM 2067 C CA  . TRP A 1 264 ? 3.263   -24.378 9.345   1.00 96.50 264 A 1 
ATOM 2068 C C   . TRP A 1 264 ? 1.872   -24.465 8.704   1.00 96.45 264 A 1 
ATOM 2069 O O   . TRP A 1 264 ? 1.069   -25.320 9.086   1.00 94.84 264 A 1 
ATOM 2070 C CB  . TRP A 1 264 ? 3.223   -23.527 10.619  1.00 95.92 264 A 1 
ATOM 2071 C CG  . TRP A 1 264 ? 2.708   -22.130 10.454  1.00 95.55 264 A 1 
ATOM 2072 C CD1 . TRP A 1 264 ? 3.448   -21.040 10.176  1.00 93.67 264 A 1 
ATOM 2073 C CD2 . TRP A 1 264 ? 1.325   -21.667 10.513  1.00 95.65 264 A 1 
ATOM 2074 N NE1 . TRP A 1 264 ? 2.626   -19.936 10.041  1.00 93.15 264 A 1 
ATOM 2075 C CE2 . TRP A 1 264 ? 1.305   -20.269 10.224  1.00 94.26 264 A 1 
ATOM 2076 C CE3 . TRP A 1 264 ? 0.085   -22.290 10.755  1.00 93.21 264 A 1 
ATOM 2077 C CZ2 . TRP A 1 264 ? 0.111   -19.530 10.153  1.00 92.23 264 A 1 
ATOM 2078 C CZ3 . TRP A 1 264 ? -1.122  -21.559 10.696  1.00 91.25 264 A 1 
ATOM 2079 C CH2 . TRP A 1 264 ? -1.112  -20.184 10.385  1.00 90.66 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? 1.617   -23.618 7.707   1.00 95.78 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? 0.348   -23.505 6.995   1.00 95.73 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? 0.443   -23.857 5.500   1.00 96.31 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -0.420  -23.484 4.700   1.00 95.16 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -0.195  -22.095 7.234   1.00 94.36 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -1.687  -22.015 7.011   1.00 92.23 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -2.403  -23.018 7.247   1.00 88.29 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -2.180  -20.904 6.739   1.00 87.23 265 A 1 
ATOM 2088 N N   . ALA A 1 266 ? 1.457   -24.611 5.101   1.00 96.10 266 A 1 
ATOM 2089 C CA  . ALA A 1 266 ? 1.749   -24.946 3.703   1.00 96.31 266 A 1 
ATOM 2090 C C   . ALA A 1 266 ? 0.545   -25.511 2.925   1.00 96.49 266 A 1 
ATOM 2091 O O   . ALA A 1 266 ? 0.437   -25.315 1.718   1.00 95.25 266 A 1 
ATOM 2092 C CB  . ALA A 1 266 ? 2.911   -25.951 3.684   1.00 95.69 266 A 1 
ATOM 2093 N N   . ARG A 1 267 ? -0.396  -26.184 3.599   1.00 96.76 267 A 1 
ATOM 2094 C CA  . ARG A 1 267 ? -1.600  -26.755 2.965   1.00 96.34 267 A 1 
ATOM 2095 C C   . ARG A 1 267 ? -2.549  -25.709 2.380   1.00 96.38 267 A 1 
ATOM 2096 O O   . ARG A 1 267 ? -3.306  -26.049 1.483   1.00 94.75 267 A 1 
ATOM 2097 C CB  . ARG A 1 267 ? -2.367  -27.620 3.971   1.00 95.42 267 A 1 
ATOM 2098 C CG  . ARG A 1 267 ? -1.587  -28.872 4.385   1.00 85.51 267 A 1 
ATOM 2099 C CD  . ARG A 1 267 ? -2.450  -29.714 5.333   1.00 80.04 267 A 1 
ATOM 2100 N NE  . ARG A 1 267 ? -1.734  -30.917 5.787   1.00 68.77 267 A 1 
ATOM 2101 C CZ  . ARG A 1 267 ? -2.199  -31.829 6.624   1.00 56.79 267 A 1 
ATOM 2102 N NH1 . ARG A 1 267 ? -3.396  -31.746 7.138   1.00 51.95 267 A 1 
ATOM 2103 N NH2 . ARG A 1 267 ? -1.459  -32.850 6.961   1.00 49.67 267 A 1 
ATOM 2104 N N   . ARG A 1 268 ? -2.540  -24.471 2.895   1.00 96.01 268 A 1 
ATOM 2105 C CA  . ARG A 1 268 ? -3.376  -23.363 2.399   1.00 95.43 268 A 1 
ATOM 2106 C C   . ARG A 1 268 ? -2.676  -22.509 1.340   1.00 95.78 268 A 1 
ATOM 2107 O O   . ARG A 1 268 ? -3.333  -21.705 0.698   1.00 94.50 268 A 1 
ATOM 2108 C CB  . ARG A 1 268 ? -3.883  -22.506 3.565   1.00 94.48 268 A 1 
ATOM 2109 C CG  . ARG A 1 268 ? -4.899  -23.269 4.439   1.00 89.08 268 A 1 
ATOM 2110 C CD  . ARG A 1 268 ? -5.657  -22.341 5.405   1.00 85.00 268 A 1 
ATOM 2111 N NE  . ARG A 1 268 ? -4.815  -21.901 6.532   1.00 74.89 268 A 1 
ATOM 2112 C CZ  . ARG A 1 268 ? -5.207  -21.322 7.653   1.00 67.22 268 A 1 
ATOM 2113 N NH1 . ARG A 1 268 ? -6.448  -21.028 7.890   1.00 62.47 268 A 1 
ATOM 2114 N NH2 . ARG A 1 268 ? -4.337  -21.029 8.569   1.00 57.93 268 A 1 
ATOM 2115 N N   . VAL A 1 269 ? -1.385  -22.697 1.126   1.00 95.73 269 A 1 
ATOM 2116 C CA  . VAL A 1 269 ? -0.628  -21.998 0.082   1.00 96.28 269 A 1 
ATOM 2117 C C   . VAL A 1 269 ? -0.855  -22.708 -1.250  1.00 96.53 269 A 1 
ATOM 2118 O O   . VAL A 1 269 ? -0.535  -23.896 -1.372  1.00 95.55 269 A 1 
ATOM 2119 C CB  . VAL A 1 269 ? 0.868   -21.925 0.442   1.00 96.03 269 A 1 
ATOM 2120 C CG1 . VAL A 1 269 ? 1.658   -21.136 -0.605  1.00 93.68 269 A 1 
ATOM 2121 C CG2 . VAL A 1 269 ? 1.076   -21.254 1.805   1.00 93.15 269 A 1 
ATOM 2122 N N   . SER A 1 270 ? -1.412  -21.992 -2.231  1.00 95.88 270 A 1 
ATOM 2123 C CA  . SER A 1 270 ? -1.834  -22.568 -3.516  1.00 95.38 270 A 1 
ATOM 2124 C C   . SER A 1 270 ? -0.692  -22.721 -4.514  1.00 95.53 270 A 1 
ATOM 2125 O O   . SER A 1 270 ? -0.605  -23.754 -5.175  1.00 93.42 270 A 1 
ATOM 2126 C CB  . SER A 1 270 ? -2.938  -21.708 -4.135  1.00 93.78 270 A 1 
ATOM 2127 O OG  . SER A 1 270 ? -4.072  -21.732 -3.292  1.00 80.34 270 A 1 
ATOM 2128 N N   . PHE A 1 271 ? 0.181   -21.715 -4.625  1.00 95.99 271 A 1 
ATOM 2129 C CA  . PHE A 1 271 ? 1.296   -21.752 -5.569  1.00 96.55 271 A 1 
ATOM 2130 C C   . PHE A 1 271 ? 2.442   -22.636 -5.069  1.00 96.88 271 A 1 
ATOM 2131 O O   . PHE A 1 271 ? 2.762   -22.652 -3.885  1.00 96.05 271 A 1 
ATOM 2132 C CB  . PHE A 1 271 ? 1.760   -20.326 -5.893  1.00 96.23 271 A 1 
ATOM 2133 C CG  . PHE A 1 271 ? 0.707   -19.496 -6.604  1.00 96.20 271 A 1 
ATOM 2134 C CD1 . PHE A 1 271 ? 0.169   -19.945 -7.824  1.00 93.87 271 A 1 
ATOM 2135 C CD2 . PHE A 1 271 ? 0.251   -18.286 -6.050  1.00 93.76 271 A 1 
ATOM 2136 C CE1 . PHE A 1 271 ? -0.834  -19.198 -8.467  1.00 93.04 271 A 1 
ATOM 2137 C CE2 . PHE A 1 271 ? -0.745  -17.538 -6.701  1.00 93.11 271 A 1 
ATOM 2138 C CZ  . PHE A 1 271 ? -1.295  -17.999 -7.905  1.00 93.87 271 A 1 
ATOM 2139 N N   . ASN A 1 272 ? 3.071   -23.355 -5.991  1.00 96.63 272 A 1 
ATOM 2140 C CA  . ASN A 1 272 ? 4.306   -24.100 -5.741  1.00 96.70 272 A 1 
ATOM 2141 C C   . ASN A 1 272 ? 5.546   -23.274 -6.094  1.00 97.19 272 A 1 
ATOM 2142 O O   . ASN A 1 272 ? 6.602   -23.468 -5.488  1.00 96.13 272 A 1 
ATOM 2143 C CB  . ASN A 1 272 ? 4.267   -25.405 -6.544  1.00 95.69 272 A 1 
ATOM 2144 C CG  . ASN A 1 272 ? 3.263   -26.404 -6.004  1.00 92.55 272 A 1 
ATOM 2145 O OD1 . ASN A 1 272 ? 3.035   -26.523 -4.805  1.00 84.59 272 A 1 
ATOM 2146 N ND2 . ASN A 1 272 ? 2.658   -27.182 -6.862  1.00 83.57 272 A 1 
ATOM 2147 N N   . ARG A 1 273 ? 5.408   -22.331 -7.055  1.00 97.01 273 A 1 
ATOM 2148 C CA  . ARG A 1 273 ? 6.491   -21.468 -7.528  1.00 97.35 273 A 1 
ATOM 2149 C C   . ARG A 1 273 ? 6.001   -20.044 -7.776  1.00 97.33 273 A 1 
ATOM 2150 O O   . ARG A 1 273 ? 4.899   -19.827 -8.273  1.00 96.00 273 A 1 
ATOM 2151 C CB  . ARG A 1 273 ? 7.117   -22.106 -8.783  1.00 96.45 273 A 1 
ATOM 2152 C CG  . ARG A 1 273 ? 8.454   -21.462 -9.162  1.00 94.33 273 A 1 
ATOM 2153 C CD  . ARG A 1 273 ? 9.223   -22.289 -10.203 1.00 93.47 273 A 1 
ATOM 2154 N NE  . ARG A 1 273 ? 8.756   -22.074 -11.587 1.00 86.61 273 A 1 
ATOM 2155 C CZ  . ARG A 1 273 ? 9.490   -22.191 -12.685 1.00 84.85 273 A 1 
ATOM 2156 N NH1 . ARG A 1 273 ? 10.730  -22.576 -12.656 1.00 75.21 273 A 1 
ATOM 2157 N NH2 . ARG A 1 273 ? 9.002   -21.909 -13.854 1.00 73.56 273 A 1 
ATOM 2158 N N   . ILE A 1 274 ? 6.828   -19.064 -7.427  1.00 97.46 274 A 1 
ATOM 2159 C CA  . ILE A 1 274 ? 6.621   -17.652 -7.759  1.00 97.38 274 A 1 
ATOM 2160 C C   . ILE A 1 274 ? 7.893   -17.146 -8.431  1.00 97.61 274 A 1 
ATOM 2161 O O   . ILE A 1 274 ? 8.994   -17.424 -7.963  1.00 97.01 274 A 1 
ATOM 2162 C CB  . ILE A 1 274 ? 6.237   -16.821 -6.515  1.00 96.64 274 A 1 
ATOM 2163 C CG1 . ILE A 1 274 ? 4.929   -17.351 -5.889  1.00 94.04 274 A 1 
ATOM 2164 C CG2 . ILE A 1 274 ? 6.102   -15.328 -6.875  1.00 94.49 274 A 1 
ATOM 2165 C CD1 . ILE A 1 274 ? 4.572   -16.693 -4.558  1.00 85.39 274 A 1 
ATOM 2166 N N   . ILE A 1 275 ? 7.740   -16.411 -9.529  1.00 97.40 275 A 1 
ATOM 2167 C CA  . ILE A 1 275 ? 8.833   -15.782 -10.267 1.00 97.29 275 A 1 
ATOM 2168 C C   . ILE A 1 275 ? 8.631   -14.275 -10.174 1.00 97.13 275 A 1 
ATOM 2169 O O   . ILE A 1 275 ? 7.634   -13.753 -10.669 1.00 96.22 275 A 1 
ATOM 2170 C CB  . ILE A 1 275 ? 8.875   -16.273 -11.731 1.00 96.91 275 A 1 
ATOM 2171 C CG1 . ILE A 1 275 ? 8.978   -17.814 -11.810 1.00 95.01 275 A 1 
ATOM 2172 C CG2 . ILE A 1 275 ? 10.060  -15.613 -12.464 1.00 94.97 275 A 1 
ATOM 2173 C CD1 . ILE A 1 275 ? 8.828   -18.360 -13.234 1.00 88.02 275 A 1 
ATOM 2174 N N   . LEU A 1 276 ? 9.559   -13.579 -9.541  1.00 97.28 276 A 1 
ATOM 2175 C CA  . LEU A 1 276 ? 9.602   -12.123 -9.484  1.00 97.09 276 A 1 
ATOM 2176 C C   . LEU A 1 276 ? 10.577  -11.638 -10.548 1.00 96.89 276 A 1 
ATOM 2177 O O   . LEU A 1 276 ? 11.742  -12.033 -10.522 1.00 96.12 276 A 1 
ATOM 2178 C CB  . LEU A 1 276 ? 10.017  -11.657 -8.082  1.00 96.93 276 A 1 
ATOM 2179 C CG  . LEU A 1 276 ? 9.175   -12.231 -6.930  1.00 95.98 276 A 1 
ATOM 2180 C CD1 . LEU A 1 276 ? 9.667   -11.663 -5.604  1.00 93.70 276 A 1 
ATOM 2181 C CD2 . LEU A 1 276 ? 7.688   -11.898 -7.067  1.00 93.83 276 A 1 
ATOM 2182 N N   . LYS A 1 277 ? 10.105  -10.823 -11.488 1.00 96.62 277 A 1 
ATOM 2183 C CA  . LYS A 1 277 ? 10.917  -10.212 -12.545 1.00 96.27 277 A 1 
ATOM 2184 C C   . LYS A 1 277 ? 11.061  -8.724  -12.280 1.00 96.06 277 A 1 
ATOM 2185 O O   . LYS A 1 277 ? 10.053  -8.032  -12.167 1.00 94.95 277 A 1 
ATOM 2186 C CB  . LYS A 1 277 ? 10.280  -10.446 -13.915 1.00 95.99 277 A 1 
ATOM 2187 C CG  . LYS A 1 277 ? 10.340  -11.918 -14.327 1.00 93.39 277 A 1 
ATOM 2188 C CD  . LYS A 1 277 ? 9.976   -12.026 -15.803 1.00 89.11 277 A 1 
ATOM 2189 C CE  . LYS A 1 277 ? 10.318  -13.415 -16.315 1.00 84.25 277 A 1 
ATOM 2190 N NZ  . LYS A 1 277 ? 10.490  -13.364 -17.785 1.00 77.16 277 A 1 
ATOM 2191 N N   . TYR A 1 278 ? 12.284  -8.245  -12.206 1.00 95.64 278 A 1 
ATOM 2192 C CA  . TYR A 1 278 ? 12.621  -6.842  -11.978 1.00 94.97 278 A 1 
ATOM 2193 C C   . TYR A 1 278 ? 12.910  -6.180  -13.325 1.00 94.41 278 A 1 
ATOM 2194 O O   . TYR A 1 278 ? 13.910  -6.478  -13.972 1.00 92.62 278 A 1 
ATOM 2195 C CB  . TYR A 1 278 ? 13.782  -6.757  -10.988 1.00 94.45 278 A 1 
ATOM 2196 C CG  . TYR A 1 278 ? 13.402  -7.225  -9.593  1.00 94.44 278 A 1 
ATOM 2197 C CD1 . TYR A 1 278 ? 12.890  -6.304  -8.659  1.00 92.40 278 A 1 
ATOM 2198 C CD2 . TYR A 1 278 ? 13.514  -8.586  -9.241  1.00 92.73 278 A 1 
ATOM 2199 C CE1 . TYR A 1 278 ? 12.497  -6.734  -7.378  1.00 92.04 278 A 1 
ATOM 2200 C CE2 . TYR A 1 278 ? 13.115  -9.022  -7.962  1.00 92.31 278 A 1 
ATOM 2201 C CZ  . TYR A 1 278 ? 12.606  -8.093  -7.027  1.00 92.75 278 A 1 
ATOM 2202 O OH  . TYR A 1 278 ? 12.217  -8.511  -5.794  1.00 91.16 278 A 1 
ATOM 2203 N N   . MET A 1 279 ? 11.988  -5.328  -13.780 1.00 93.94 279 A 1 
ATOM 2204 C CA  . MET A 1 279 ? 11.990  -4.737  -15.118 1.00 93.56 279 A 1 
ATOM 2205 C C   . MET A 1 279 ? 12.563  -3.319  -15.075 1.00 92.52 279 A 1 
ATOM 2206 O O   . MET A 1 279 ? 12.236  -2.548  -14.170 1.00 89.88 279 A 1 
ATOM 2207 C CB  . MET A 1 279 ? 10.566  -4.732  -15.692 1.00 93.16 279 A 1 
ATOM 2208 C CG  . MET A 1 279 ? 9.910   -6.122  -15.715 1.00 90.40 279 A 1 
ATOM 2209 S SD  . MET A 1 279 ? 10.824  -7.474  -16.515 1.00 89.64 279 A 1 
ATOM 2210 C CE  . MET A 1 279 ? 11.113  -6.782  -18.160 1.00 78.84 279 A 1 
ATOM 2211 N N   . GLU A 1 280 ? 13.381  -2.977  -16.070 1.00 91.12 280 A 1 
ATOM 2212 C CA  . GLU A 1 280 ? 14.048  -1.676  -16.165 1.00 89.46 280 A 1 
ATOM 2213 C C   . GLU A 1 280 ? 13.122  -0.584  -16.717 1.00 88.75 280 A 1 
ATOM 2214 O O   . GLU A 1 280 ? 13.212  0.563   -16.279 1.00 82.63 280 A 1 
ATOM 2215 C CB  . GLU A 1 280 ? 15.325  -1.845  -17.008 1.00 86.15 280 A 1 
ATOM 2216 C CG  . GLU A 1 280 ? 16.229  -0.598  -17.001 1.00 77.78 280 A 1 
ATOM 2217 C CD  . GLU A 1 280 ? 17.653  -0.853  -17.529 1.00 77.07 280 A 1 
ATOM 2218 O OE1 . GLU A 1 280 ? 18.411  0.140   -17.652 1.00 69.17 280 A 1 
ATOM 2219 O OE2 . GLU A 1 280 ? 18.040  -2.024  -17.706 1.00 69.39 280 A 1 
ATOM 2220 N N   . ASP A 1 281 ? 12.213  -0.933  -17.637 1.00 89.08 281 A 1 
ATOM 2221 C CA  . ASP A 1 281 ? 11.291  0.022   -18.247 1.00 90.05 281 A 1 
ATOM 2222 C C   . ASP A 1 281 ? 9.841   -0.485  -18.335 1.00 91.95 281 A 1 
ATOM 2223 O O   . ASP A 1 281 ? 9.533   -1.682  -18.257 1.00 89.85 281 A 1 
ATOM 2224 C CB  . ASP A 1 281 ? 11.852  0.498   -19.599 1.00 85.69 281 A 1 
ATOM 2225 C CG  . ASP A 1 281 ? 11.731  -0.537  -20.717 1.00 79.27 281 A 1 
ATOM 2226 O OD1 . ASP A 1 281 ? 10.569  -0.793  -21.122 1.00 70.93 281 A 1 
ATOM 2227 O OD2 . ASP A 1 281 ? 12.767  -0.982  -21.231 1.00 71.69 281 A 1 
ATOM 2228 N N   . GLY A 1 282 ? 8.918   0.475   -18.486 1.00 90.45 282 A 1 
ATOM 2229 C CA  . GLY A 1 282 ? 7.481   0.218   -18.523 1.00 91.17 282 A 1 
ATOM 2230 C C   . GLY A 1 282 ? 6.979   -0.463  -19.799 1.00 92.43 282 A 1 
ATOM 2231 O O   . GLY A 1 282 ? 5.913   -1.078  -19.765 1.00 90.89 282 A 1 
ATOM 2232 N N   . ASP A 1 283 ? 7.702   -0.386  -20.928 1.00 94.02 283 A 1 
ATOM 2233 C CA  . ASP A 1 283 ? 7.320   -1.042  -22.189 1.00 94.36 283 A 1 
ATOM 2234 C C   . ASP A 1 283 ? 7.592   -2.550  -22.128 1.00 94.44 283 A 1 
ATOM 2235 O O   . ASP A 1 283 ? 6.732   -3.359  -22.493 1.00 93.08 283 A 1 
ATOM 2236 C CB  . ASP A 1 283 ? 8.063   -0.413  -23.385 1.00 93.51 283 A 1 
ATOM 2237 C CG  . ASP A 1 283 ? 7.553   0.974   -23.791 1.00 91.51 283 A 1 
ATOM 2238 O OD1 . ASP A 1 283 ? 6.320   1.179   -23.749 1.00 85.32 283 A 1 
ATOM 2239 O OD2 . ASP A 1 283 ? 8.360   1.811   -24.240 1.00 86.26 283 A 1 
ATOM 2240 N N   . GLU A 1 284 ? 8.753   -2.952  -21.611 1.00 94.64 284 A 1 
ATOM 2241 C CA  . GLU A 1 284 ? 9.070   -4.357  -21.348 1.00 93.79 284 A 1 
ATOM 2242 C C   . GLU A 1 284 ? 8.080   -4.964  -20.349 1.00 94.56 284 A 1 
ATOM 2243 O O   . GLU A 1 284 ? 7.584   -6.080  -20.548 1.00 93.46 284 A 1 
ATOM 2244 C CB  . GLU A 1 284 ? 10.494  -4.508  -20.802 1.00 92.14 284 A 1 
ATOM 2245 C CG  . GLU A 1 284 ? 11.584  -4.222  -21.845 1.00 82.20 284 A 1 
ATOM 2246 C CD  . GLU A 1 284 ? 12.991  -4.615  -21.357 1.00 73.97 284 A 1 
ATOM 2247 O OE1 . GLU A 1 284 ? 13.890  -4.682  -22.224 1.00 64.49 284 A 1 
ATOM 2248 O OE2 . GLU A 1 284 ? 13.138  -4.966  -20.162 1.00 64.36 284 A 1 
ATOM 2249 N N   . THR A 1 285 ? 7.725   -4.206  -19.312 1.00 93.59 285 A 1 
ATOM 2250 C CA  . THR A 1 285 ? 6.726   -4.622  -18.318 1.00 93.93 285 A 1 
ATOM 2251 C C   . THR A 1 285 ? 5.355   -4.857  -18.961 1.00 94.06 285 A 1 
ATOM 2252 O O   . THR A 1 285 ? 4.727   -5.896  -18.736 1.00 93.10 285 A 1 
ATOM 2253 C CB  . THR A 1 285 ? 6.628   -3.581  -17.194 1.00 93.51 285 A 1 
ATOM 2254 O OG1 . THR A 1 285 ? 7.885   -3.362  -16.615 1.00 86.16 285 A 1 
ATOM 2255 C CG2 . THR A 1 285 ? 5.733   -4.073  -16.064 1.00 86.08 285 A 1 
ATOM 2256 N N   . ALA A 1 286 ? 4.901   -3.943  -19.831 1.00 94.41 286 A 1 
ATOM 2257 C CA  . ALA A 1 286 ? 3.659   -4.104  -20.587 1.00 93.73 286 A 1 
ATOM 2258 C C   . ALA A 1 286 ? 3.702   -5.334  -21.515 1.00 93.49 286 A 1 
ATOM 2259 O O   . ALA A 1 286 ? 2.712   -6.064  -21.618 1.00 92.75 286 A 1 
ATOM 2260 C CB  . ALA A 1 286 ? 3.388   -2.812  -21.370 1.00 93.39 286 A 1 
ATOM 2261 N N   . ASN A 1 287 ? 4.847   -5.634  -22.139 1.00 94.54 287 A 1 
ATOM 2262 C CA  . ASN A 1 287 ? 5.012   -6.829  -22.976 1.00 93.99 287 A 1 
ATOM 2263 C C   . ASN A 1 287 ? 4.878   -8.143  -22.186 1.00 93.77 287 A 1 
ATOM 2264 O O   . ASN A 1 287 ? 4.301   -9.109  -22.696 1.00 92.62 287 A 1 
ATOM 2265 C CB  . ASN A 1 287 ? 6.363   -6.751  -23.704 1.00 93.34 287 A 1 
ATOM 2266 C CG  . ASN A 1 287 ? 6.370   -5.717  -24.815 1.00 84.30 287 A 1 
ATOM 2267 O OD1 . ASN A 1 287 ? 5.402   -5.545  -25.541 1.00 75.65 287 A 1 
ATOM 2268 N ND2 . ASN A 1 287 ? 7.471   -5.041  -25.022 1.00 73.48 287 A 1 
ATOM 2269 N N   . LEU A 1 288 ? 5.348   -8.199  -20.933 1.00 92.86 288 A 1 
ATOM 2270 C CA  . LEU A 1 288 ? 5.140   -9.364  -20.058 1.00 92.52 288 A 1 
ATOM 2271 C C   . LEU A 1 288 ? 3.663   -9.586  -19.721 1.00 92.72 288 A 1 
ATOM 2272 O O   . LEU A 1 288 ? 3.220   -10.732 -19.607 1.00 91.51 288 A 1 
ATOM 2273 C CB  . LEU A 1 288 ? 5.932   -9.198  -18.751 1.00 92.45 288 A 1 
ATOM 2274 C CG  . LEU A 1 288 ? 7.459   -9.282  -18.872 1.00 90.90 288 A 1 
ATOM 2275 C CD1 . LEU A 1 288 ? 8.048   -9.077  -17.476 1.00 86.95 288 A 1 
ATOM 2276 C CD2 . LEU A 1 288 ? 7.929   -10.641 -19.387 1.00 87.18 288 A 1 
ATOM 2277 N N   . TRP A 1 289 ? 2.890   -8.509  -19.573 1.00 94.06 289 A 1 
ATOM 2278 C CA  . TRP A 1 289 ? 1.446   -8.593  -19.375 1.00 93.41 289 A 1 
ATOM 2279 C C   . TRP A 1 289 ? 0.723   -9.053  -20.643 1.00 93.11 289 A 1 
ATOM 2280 O O   . TRP A 1 289 ? -0.032  -10.027 -20.600 1.00 91.11 289 A 1 
ATOM 2281 C CB  . TRP A 1 289 ? 0.923   -7.234  -18.913 1.00 92.70 289 A 1 
ATOM 2282 C CG  . TRP A 1 289 ? -0.559  -7.173  -18.762 1.00 92.06 289 A 1 
ATOM 2283 C CD1 . TRP A 1 289 ? -1.426  -6.655  -19.657 1.00 89.22 289 A 1 
ATOM 2284 C CD2 . TRP A 1 289 ? -1.360  -7.631  -17.636 1.00 92.13 289 A 1 
ATOM 2285 N NE1 . TRP A 1 289 ? -2.705  -6.725  -19.149 1.00 89.22 289 A 1 
ATOM 2286 C CE2 . TRP A 1 289 ? -2.724  -7.308  -17.904 1.00 90.60 289 A 1 
ATOM 2287 C CE3 . TRP A 1 289 ? -1.064  -8.251  -16.405 1.00 89.67 289 A 1 
ATOM 2288 C CZ2 . TRP A 1 289 ? -3.748  -7.565  -16.980 1.00 88.98 289 A 1 
ATOM 2289 C CZ3 . TRP A 1 289 ? -2.086  -8.523  -15.472 1.00 87.05 289 A 1 
ATOM 2290 C CH2 . TRP A 1 289 ? -3.424  -8.172  -15.754 1.00 86.86 289 A 1 
ATOM 2291 N N   . ASN A 1 290 ? 0.996   -8.406  -21.779 1.00 92.18 290 A 1 
ATOM 2292 C CA  . ASN A 1 290 ? 0.348   -8.683  -23.061 1.00 91.61 290 A 1 
ATOM 2293 C C   . ASN A 1 290 ? 0.583   -10.127 -23.539 1.00 91.44 290 A 1 
ATOM 2294 O O   . ASN A 1 290 ? -0.328  -10.775 -24.052 1.00 89.90 290 A 1 
ATOM 2295 C CB  . ASN A 1 290 ? 0.878   -7.680  -24.098 1.00 91.04 290 A 1 
ATOM 2296 C CG  . ASN A 1 290 ? 0.430   -6.249  -23.857 1.00 90.10 290 A 1 
ATOM 2297 O OD1 . ASN A 1 290 ? -0.555  -5.967  -23.192 1.00 84.87 290 A 1 
ATOM 2298 N ND2 . ASN A 1 290 ? 1.117   -5.291  -24.436 1.00 84.71 290 A 1 
ATOM 2299 N N   . SER A 1 291 ? 1.791   -10.659 -23.321 1.00 92.15 291 A 1 
ATOM 2300 C CA  . SER A 1 291 ? 2.114   -12.065 -23.616 1.00 91.87 291 A 1 
ATOM 2301 C C   . SER A 1 291 ? 1.474   -13.056 -22.637 1.00 91.45 291 A 1 
ATOM 2302 O O   . SER A 1 291 ? 1.528   -14.267 -22.858 1.00 89.18 291 A 1 
ATOM 2303 C CB  . SER A 1 291 ? 3.631   -12.264 -23.624 1.00 91.83 291 A 1 
ATOM 2304 O OG  . SER A 1 291 ? 4.182   -11.956 -22.357 1.00 87.51 291 A 1 
ATOM 2305 N N   . GLY A 1 292 ? 0.890   -12.573 -21.545 1.00 90.94 292 A 1 
ATOM 2306 C CA  . GLY A 1 292 ? 0.369   -13.392 -20.456 1.00 90.51 292 A 1 
ATOM 2307 C C   . GLY A 1 292 ? 1.454   -14.048 -19.598 1.00 91.76 292 A 1 
ATOM 2308 O O   . GLY A 1 292 ? 1.126   -14.910 -18.780 1.00 89.63 292 A 1 
ATOM 2309 N N   . GLN A 1 293 ? 2.723   -13.678 -19.752 1.00 91.63 293 A 1 
ATOM 2310 C CA  . GLN A 1 293 ? 3.795   -14.204 -18.907 1.00 92.24 293 A 1 
ATOM 2311 C C   . GLN A 1 293 ? 3.672   -13.682 -17.469 1.00 92.95 293 A 1 
ATOM 2312 O O   . GLN A 1 293 ? 3.677   -14.482 -16.533 1.00 91.92 293 A 1 
ATOM 2313 C CB  . GLN A 1 293 ? 5.162   -13.880 -19.525 1.00 91.67 293 A 1 
ATOM 2314 C CG  . GLN A 1 293 ? 6.287   -14.520 -18.693 1.00 82.78 293 A 1 
ATOM 2315 C CD  . GLN A 1 293 ? 7.671   -14.382 -19.316 1.00 81.49 293 A 1 
ATOM 2316 O OE1 . GLN A 1 293 ? 8.030   -13.419 -19.962 1.00 73.00 293 A 1 
ATOM 2317 N NE2 . GLN A 1 293 ? 8.545   -15.341 -19.103 1.00 70.89 293 A 1 
ATOM 2318 N N   . ALA A 1 294 ? 3.516   -12.366 -17.280 1.00 92.71 294 A 1 
ATOM 2319 C CA  . ALA A 1 294 ? 3.193   -11.791 -15.982 1.00 92.77 294 A 1 
ATOM 2320 C C   . ALA A 1 294 ? 1.671   -11.781 -15.765 1.00 92.68 294 A 1 
ATOM 2321 O O   . ALA A 1 294 ? 0.895   -11.455 -16.668 1.00 91.41 294 A 1 
ATOM 2322 C CB  . ALA A 1 294 ? 3.810   -10.396 -15.854 1.00 92.53 294 A 1 
ATOM 2323 N N   . ARG A 1 295 ? 1.247   -12.145 -14.557 1.00 94.18 295 A 1 
ATOM 2324 C CA  . ARG A 1 295 ? -0.162  -12.158 -14.116 1.00 94.22 295 A 1 
ATOM 2325 C C   . ARG A 1 295 ? -0.479  -11.055 -13.116 1.00 94.87 295 A 1 
ATOM 2326 O O   . ARG A 1 295 ? -1.646  -10.790 -12.847 1.00 92.75 295 A 1 
ATOM 2327 C CB  . ARG A 1 295 ? -0.506  -13.541 -13.553 1.00 92.82 295 A 1 
ATOM 2328 C CG  . ARG A 1 295 ? -0.320  -14.669 -14.583 1.00 90.64 295 A 1 
ATOM 2329 C CD  . ARG A 1 295 ? -1.268  -14.488 -15.773 1.00 88.36 295 A 1 
ATOM 2330 N NE  . ARG A 1 295 ? -1.051  -15.493 -16.815 1.00 85.96 295 A 1 
ATOM 2331 C CZ  . ARG A 1 295 ? -1.837  -15.663 -17.862 1.00 84.28 295 A 1 
ATOM 2332 N NH1 . ARG A 1 295 ? -2.936  -14.989 -18.031 1.00 74.76 295 A 1 
ATOM 2333 N NH2 . ARG A 1 295 ? -1.525  -16.521 -18.787 1.00 76.83 295 A 1 
ATOM 2334 N N   . TRP A 1 296 ? 0.559   -10.405 -12.612 1.00 94.77 296 A 1 
ATOM 2335 C CA  . TRP A 1 296 ? 0.479   -9.208  -11.790 1.00 95.76 296 A 1 
ATOM 2336 C C   . TRP A 1 296 ? 1.691   -8.313  -12.073 1.00 95.98 296 A 1 
ATOM 2337 O O   . TRP A 1 296 ? 2.821   -8.798  -12.148 1.00 94.70 296 A 1 
ATOM 2338 C CB  . TRP A 1 296 ? 0.381   -9.637  -10.317 1.00 95.40 296 A 1 
ATOM 2339 C CG  . TRP A 1 296 ? 0.446   -8.560  -9.279  1.00 95.45 296 A 1 
ATOM 2340 C CD1 . TRP A 1 296 ? 0.136   -7.253  -9.443  1.00 93.45 296 A 1 
ATOM 2341 C CD2 . TRP A 1 296 ? 0.885   -8.686  -7.899  1.00 94.79 296 A 1 
ATOM 2342 N NE1 . TRP A 1 296 ? 0.380   -6.559  -8.281  1.00 93.31 296 A 1 
ATOM 2343 C CE2 . TRP A 1 296 ? 0.848   -7.396  -7.293  1.00 94.09 296 A 1 
ATOM 2344 C CE3 . TRP A 1 296 ? 1.330   -9.759  -7.100  1.00 92.99 296 A 1 
ATOM 2345 C CZ2 . TRP A 1 296 ? 1.267   -7.170  -5.979  1.00 92.83 296 A 1 
ATOM 2346 C CZ3 . TRP A 1 296 ? 1.735   -9.547  -5.773  1.00 91.10 296 A 1 
ATOM 2347 C CH2 . TRP A 1 296 ? 1.718   -8.255  -5.221  1.00 90.61 296 A 1 
ATOM 2348 N N   . ILE A 1 297 ? 1.442   -7.023  -12.263 1.00 95.58 297 A 1 
ATOM 2349 C CA  . ILE A 1 297 ? 2.455   -5.966  -12.306 1.00 95.12 297 A 1 
ATOM 2350 C C   . ILE A 1 297 ? 2.243   -5.070  -11.089 1.00 95.03 297 A 1 
ATOM 2351 O O   . ILE A 1 297 ? 1.119   -4.611  -10.857 1.00 94.17 297 A 1 
ATOM 2352 C CB  . ILE A 1 297 ? 2.375   -5.151  -13.614 1.00 94.24 297 A 1 
ATOM 2353 C CG1 . ILE A 1 297 ? 2.543   -6.049  -14.862 1.00 91.15 297 A 1 
ATOM 2354 C CG2 . ILE A 1 297 ? 3.404   -4.014  -13.596 1.00 90.93 297 A 1 
ATOM 2355 C CD1 . ILE A 1 297 ? 2.204   -5.336  -16.172 1.00 85.81 297 A 1 
ATOM 2356 N N   . SER A 1 298 ? 3.316   -4.799  -10.347 1.00 94.37 298 A 1 
ATOM 2357 C CA  . SER A 1 298 ? 3.361   -3.811  -9.270  1.00 92.47 298 A 1 
ATOM 2358 C C   . SER A 1 298 ? 4.576   -2.911  -9.497  1.00 89.23 298 A 1 
ATOM 2359 O O   . SER A 1 298 ? 5.716   -3.357  -9.387  1.00 82.94 298 A 1 
ATOM 2360 C CB  . SER A 1 298 ? 3.424   -4.526  -7.916  1.00 91.80 298 A 1 
ATOM 2361 O OG  . SER A 1 298 ? 3.486   -3.594  -6.854  1.00 83.85 298 A 1 
ATOM 2362 N N   . GLY A 1 299 ? 4.336   -1.656  -9.868  1.00 88.36 299 A 1 
ATOM 2363 C CA  . GLY A 1 299 ? 5.389   -0.694  -10.185 1.00 85.88 299 A 1 
ATOM 2364 C C   . GLY A 1 299 ? 5.230   -0.039  -11.556 1.00 86.88 299 A 1 
ATOM 2365 O O   . GLY A 1 299 ? 4.110   0.203   -12.016 1.00 83.45 299 A 1 
ATOM 2366 N N   . GLU A 1 300 ? 6.357   0.295   -12.195 1.00 87.31 300 A 1 
ATOM 2367 C CA  . GLU A 1 300 ? 6.383   1.038   -13.454 1.00 88.46 300 A 1 
ATOM 2368 C C   . GLU A 1 300 ? 5.876   0.195   -14.629 1.00 90.42 300 A 1 
ATOM 2369 O O   . GLU A 1 300 ? 6.333   -0.918  -14.873 1.00 88.65 300 A 1 
ATOM 2370 C CB  . GLU A 1 300 ? 7.798   1.595   -13.697 1.00 84.66 300 A 1 
ATOM 2371 C CG  . GLU A 1 300 ? 7.845   2.542   -14.911 1.00 75.59 300 A 1 
ATOM 2372 C CD  . GLU A 1 300 ? 9.157   3.338   -15.023 1.00 68.60 300 A 1 
ATOM 2373 O OE1 . GLU A 1 300 ? 9.202   4.211   -15.923 1.00 60.92 300 A 1 
ATOM 2374 O OE2 . GLU A 1 300 ? 10.052  3.149   -14.176 1.00 59.49 300 A 1 
ATOM 2375 N N   . VAL A 1 301 ? 4.911   0.742   -15.375 1.00 90.10 301 A 1 
ATOM 2376 C CA  . VAL A 1 301 ? 4.340   0.122   -16.575 1.00 91.33 301 A 1 
ATOM 2377 C C   . VAL A 1 301 ? 3.852   1.198   -17.538 1.00 91.89 301 A 1 
ATOM 2378 O O   . VAL A 1 301 ? 3.199   2.158   -17.127 1.00 90.41 301 A 1 
ATOM 2379 C CB  . VAL A 1 301 ? 3.214   -0.869  -16.209 1.00 90.59 301 A 1 
ATOM 2380 C CG1 . VAL A 1 301 ? 2.042   -0.237  -15.450 1.00 86.06 301 A 1 
ATOM 2381 C CG2 . VAL A 1 301 ? 2.662   -1.597  -17.446 1.00 85.54 301 A 1 
ATOM 2382 N N   . ASN A 1 302 ? 4.110   1.031   -18.834 1.00 92.14 302 A 1 
ATOM 2383 C CA  . ASN A 1 302 ? 3.489   1.860   -19.858 1.00 92.09 302 A 1 
ATOM 2384 C C   . ASN A 1 302 ? 2.039   1.408   -20.098 1.00 91.56 302 A 1 
ATOM 2385 O O   . ASN A 1 302 ? 1.767   0.468   -20.851 1.00 90.57 302 A 1 
ATOM 2386 C CB  . ASN A 1 302 ? 4.347   1.860   -21.132 1.00 91.89 302 A 1 
ATOM 2387 C CG  . ASN A 1 302 ? 3.783   2.796   -22.191 1.00 91.40 302 A 1 
ATOM 2388 O OD1 . ASN A 1 302 ? 2.712   3.375   -22.061 1.00 87.23 302 A 1 
ATOM 2389 N ND2 . ASN A 1 302 ? 4.475   2.978   -23.280 1.00 86.57 302 A 1 
ATOM 2390 N N   . LEU A 1 303 ? 1.084   2.113   -19.480 1.00 90.70 303 A 1 
ATOM 2391 C CA  . LEU A 1 303 ? -0.349  1.817   -19.590 1.00 89.68 303 A 1 
ATOM 2392 C C   . LEU A 1 303 ? -0.887  1.944   -21.028 1.00 89.91 303 A 1 
ATOM 2393 O O   . LEU A 1 303 ? -1.889  1.311   -21.362 1.00 88.18 303 A 1 
ATOM 2394 C CB  . LEU A 1 303 ? -1.139  2.745   -18.648 1.00 88.18 303 A 1 
ATOM 2395 C CG  . LEU A 1 303 ? -0.843  2.580   -17.143 1.00 85.96 303 A 1 
ATOM 2396 C CD1 . LEU A 1 303 ? -1.671  3.599   -16.356 1.00 82.15 303 A 1 
ATOM 2397 C CD2 . LEU A 1 303 ? -1.201  1.185   -16.634 1.00 82.16 303 A 1 
ATOM 2398 N N   . ASP A 1 304 ? -0.253  2.750   -21.885 1.00 91.21 304 A 1 
ATOM 2399 C CA  . ASP A 1 304 ? -0.667  2.912   -23.285 1.00 90.74 304 A 1 
ATOM 2400 C C   . ASP A 1 304 ? -0.228  1.745   -24.173 1.00 90.70 304 A 1 
ATOM 2401 O O   . ASP A 1 304 ? -0.889  1.461   -25.178 1.00 88.87 304 A 1 
ATOM 2402 C CB  . ASP A 1 304 ? -0.190  4.264   -23.830 1.00 90.06 304 A 1 
ATOM 2403 C CG  . ASP A 1 304 ? -1.027  5.428   -23.290 1.00 86.84 304 A 1 
ATOM 2404 O OD1 . ASP A 1 304 ? -2.266  5.212   -23.144 1.00 81.20 304 A 1 
ATOM 2405 O OD2 . ASP A 1 304 ? -0.466  6.529   -23.112 1.00 80.98 304 A 1 
ATOM 2406 N N   . ALA A 1 305 ? 0.809   1.023   -23.776 1.00 90.85 305 A 1 
ATOM 2407 C CA  . ALA A 1 305 ? 1.286   -0.183  -24.451 1.00 91.07 305 A 1 
ATOM 2408 C C   . ALA A 1 305 ? 0.493   -1.454  -24.078 1.00 91.39 305 A 1 
ATOM 2409 O O   . ALA A 1 305 ? 0.672   -2.493  -24.716 1.00 89.42 305 A 1 
ATOM 2410 C CB  . ALA A 1 305 ? 2.784   -0.327  -24.161 1.00 91.03 305 A 1 
ATOM 2411 N N   . LEU A 1 306 ? -0.403  -1.395  -23.080 1.00 90.07 306 A 1 
ATOM 2412 C CA  . LEU A 1 306 ? -1.247  -2.530  -22.696 1.00 89.95 306 A 1 
ATOM 2413 C C   . LEU A 1 306 ? -2.327  -2.802  -23.754 1.00 89.65 306 A 1 
ATOM 2414 O O   . LEU A 1 306 ? -3.159  -1.936  -24.054 1.00 87.81 306 A 1 
ATOM 2415 C CB  . LEU A 1 306 ? -1.896  -2.292  -21.320 1.00 89.87 306 A 1 
ATOM 2416 C CG  . LEU A 1 306 ? -0.922  -2.127  -20.141 1.00 89.06 306 A 1 
ATOM 2417 C CD1 . LEU A 1 306 ? -1.719  -1.844  -18.869 1.00 85.35 306 A 1 
ATOM 2418 C CD2 . LEU A 1 306 ? -0.074  -3.373  -19.899 1.00 86.17 306 A 1 
ATOM 2419 N N   . THR A 1 307 ? -2.367  -4.038  -24.281 1.00 90.84 307 A 1 
ATOM 2420 C CA  . THR A 1 307 ? -3.438  -4.501  -25.185 1.00 89.23 307 A 1 
ATOM 2421 C C   . THR A 1 307 ? -4.705  -4.886  -24.421 1.00 88.75 307 A 1 
ATOM 2422 O O   . THR A 1 307 ? -5.815  -4.638  -24.893 1.00 85.64 307 A 1 
ATOM 2423 C CB  . THR A 1 307 ? -2.976  -5.677  -26.059 1.00 88.01 307 A 1 
ATOM 2424 O OG1 . THR A 1 307 ? -2.546  -6.765  -25.273 1.00 82.13 307 A 1 
ATOM 2425 C CG2 . THR A 1 307 ? -1.818  -5.289  -26.980 1.00 79.98 307 A 1 
ATOM 2426 N N   . ASP A 1 308 ? -4.557  -5.424  -23.210 1.00 88.96 308 A 1 
ATOM 2427 C CA  . ASP A 1 308 ? -5.630  -5.703  -22.259 1.00 88.67 308 A 1 
ATOM 2428 C C   . ASP A 1 308 ? -5.500  -4.789  -21.029 1.00 89.10 308 A 1 
ATOM 2429 O O   . ASP A 1 308 ? -4.604  -4.951  -20.197 1.00 87.17 308 A 1 
ATOM 2430 C CB  . ASP A 1 308 ? -5.612  -7.189  -21.877 1.00 85.73 308 A 1 
ATOM 2431 C CG  . ASP A 1 308 ? -6.657  -7.557  -20.817 1.00 82.07 308 A 1 
ATOM 2432 O OD1 . ASP A 1 308 ? -7.544  -6.720  -20.519 1.00 76.18 308 A 1 
ATOM 2433 O OD2 . ASP A 1 308 ? -6.534  -8.670  -20.264 1.00 75.98 308 A 1 
ATOM 2434 N N   . ARG A 1 309 ? -6.426  -3.830  -20.907 1.00 88.37 309 A 1 
ATOM 2435 C CA  . ARG A 1 309 ? -6.480  -2.847  -19.810 1.00 88.59 309 A 1 
ATOM 2436 C C   . ARG A 1 309 ? -7.425  -3.257  -18.670 1.00 88.99 309 A 1 
ATOM 2437 O O   . ARG A 1 309 ? -7.575  -2.503  -17.715 1.00 86.01 309 A 1 
ATOM 2438 C CB  . ARG A 1 309 ? -6.825  -1.456  -20.369 1.00 87.84 309 A 1 
ATOM 2439 C CG  . ARG A 1 309 ? -5.783  -0.941  -21.387 1.00 86.66 309 A 1 
ATOM 2440 C CD  . ARG A 1 309 ? -6.115  0.484   -21.837 1.00 83.15 309 A 1 
ATOM 2441 N NE  . ARG A 1 309 ? -5.127  0.994   -22.814 1.00 77.29 309 A 1 
ATOM 2442 C CZ  . ARG A 1 309 ? -4.874  2.264   -23.115 1.00 71.10 309 A 1 
ATOM 2443 N NH1 . ARG A 1 309 ? -5.582  3.258   -22.657 1.00 66.34 309 A 1 
ATOM 2444 N NH2 . ARG A 1 309 ? -3.878  2.572   -23.893 1.00 63.61 309 A 1 
ATOM 2445 N N   . SER A 1 310 ? -8.066  -4.420  -18.754 1.00 87.67 310 A 1 
ATOM 2446 C CA  . SER A 1 310 ? -9.060  -4.863  -17.762 1.00 85.95 310 A 1 
ATOM 2447 C C   . SER A 1 310 ? -8.464  -5.115  -16.373 1.00 86.38 310 A 1 
ATOM 2448 O O   . SER A 1 310 ? -9.183  -5.022  -15.379 1.00 82.94 310 A 1 
ATOM 2449 C CB  . SER A 1 310 ? -9.782  -6.123  -18.250 1.00 83.19 310 A 1 
ATOM 2450 O OG  . SER A 1 310 ? -8.901  -7.224  -18.336 1.00 77.33 310 A 1 
ATOM 2451 N N   . GLY A 1 311 ? -7.159  -5.376  -16.302 1.00 87.35 311 A 1 
ATOM 2452 C CA  . GLY A 1 311 ? -6.430  -5.621  -15.062 1.00 88.69 311 A 1 
ATOM 2453 C C   . GLY A 1 311 ? -5.987  -4.371  -14.302 1.00 91.26 311 A 1 
ATOM 2454 O O   . GLY A 1 311 ? -5.458  -4.519  -13.208 1.00 89.23 311 A 1 
ATOM 2455 N N   . ILE A 1 312 ? -6.156  -3.154  -14.843 1.00 90.67 312 A 1 
ATOM 2456 C CA  . ILE A 1 312 ? -5.666  -1.937  -14.175 1.00 90.82 312 A 1 
ATOM 2457 C C   . ILE A 1 312 ? -6.453  -1.705  -12.875 1.00 90.93 312 A 1 
ATOM 2458 O O   . ILE A 1 312 ? -7.667  -1.489  -12.898 1.00 89.26 312 A 1 
ATOM 2459 C CB  . ILE A 1 312 ? -5.712  -0.704  -15.107 1.00 90.12 312 A 1 
ATOM 2460 C CG1 . ILE A 1 312 ? -4.812  -0.922  -16.352 1.00 88.49 312 A 1 
ATOM 2461 C CG2 . ILE A 1 312 ? -5.264  0.562   -14.350 1.00 87.84 312 A 1 
ATOM 2462 C CD1 . ILE A 1 312 ? -4.969  0.155   -17.435 1.00 83.73 312 A 1 
ATOM 2463 N N   . GLN A 1 313 ? -5.745  -1.714  -11.743 1.00 92.37 313 A 1 
ATOM 2464 C CA  . GLN A 1 313 ? -6.270  -1.412  -10.416 1.00 92.30 313 A 1 
ATOM 2465 C C   . GLN A 1 313 ? -5.583  -0.149  -9.890  1.00 92.32 313 A 1 
ATOM 2466 O O   . GLN A 1 313 ? -4.356  -0.066  -9.872  1.00 90.03 313 A 1 
ATOM 2467 C CB  . GLN A 1 313 ? -6.037  -2.593  -9.458  1.00 91.60 313 A 1 
ATOM 2468 C CG  . GLN A 1 313 ? -6.693  -3.902  -9.918  1.00 87.20 313 A 1 
ATOM 2469 C CD  . GLN A 1 313 ? -8.208  -3.808  -10.044 1.00 87.75 313 A 1 
ATOM 2470 O OE1 . GLN A 1 313 ? -8.908  -3.285  -9.191  1.00 77.75 313 A 1 
ATOM 2471 N NE2 . GLN A 1 313 ? -8.777  -4.321  -11.115 1.00 76.07 313 A 1 
ATOM 2472 N N   . VAL A 1 314 ? -6.381  0.827   -9.458  1.00 91.53 314 A 1 
ATOM 2473 C CA  . VAL A 1 314 ? -5.887  2.061   -8.835  1.00 90.73 314 A 1 
ATOM 2474 C C   . VAL A 1 314 ? -6.550  2.187   -7.473  1.00 90.19 314 A 1 
ATOM 2475 O O   . VAL A 1 314 ? -7.777  2.270   -7.384  1.00 88.32 314 A 1 
ATOM 2476 C CB  . VAL A 1 314 ? -6.150  3.305   -9.707  1.00 89.23 314 A 1 
ATOM 2477 C CG1 . VAL A 1 314 ? -5.525  4.560   -9.074  1.00 84.76 314 A 1 
ATOM 2478 C CG2 . VAL A 1 314 ? -5.561  3.150   -11.117 1.00 85.42 314 A 1 
ATOM 2479 N N   . ASN A 1 315 ? -5.747  2.211   -6.402  1.00 90.04 315 A 1 
ATOM 2480 C CA  . ASN A 1 315 ? -6.235  2.426   -5.045  1.00 89.18 315 A 1 
ATOM 2481 C C   . ASN A 1 315 ? -5.444  3.538   -4.357  1.00 89.81 315 A 1 
ATOM 2482 O O   . ASN A 1 315 ? -4.240  3.674   -4.548  1.00 88.35 315 A 1 
ATOM 2483 C CB  . ASN A 1 315 ? -6.241  1.110   -4.245  1.00 85.93 315 A 1 
ATOM 2484 C CG  . ASN A 1 315 ? -4.897  0.410   -4.169  1.00 81.52 315 A 1 
ATOM 2485 O OD1 . ASN A 1 315 ? -4.499  -0.253  -5.113  1.00 71.53 315 A 1 
ATOM 2486 N ND2 . ASN A 1 315 ? -4.203  0.464   -3.059  1.00 73.22 315 A 1 
ATOM 2487 N N   . ALA A 1 316 ? -6.129  4.334   -3.542  1.00 87.69 316 A 1 
ATOM 2488 C CA  . ALA A 1 316 ? -5.452  5.277   -2.668  1.00 86.87 316 A 1 
ATOM 2489 C C   . ALA A 1 316 ? -4.643  4.501   -1.621  1.00 87.87 316 A 1 
ATOM 2490 O O   . ALA A 1 316 ? -5.168  3.610   -0.952  1.00 85.57 316 A 1 
ATOM 2491 C CB  . ALA A 1 316 ? -6.489  6.210   -2.038  1.00 83.90 316 A 1 
ATOM 2492 N N   . MET A 1 317 ? -3.369  4.837   -1.503  1.00 88.00 317 A 1 
ATOM 2493 C CA  . MET A 1 317 ? -2.503  4.301   -0.458  1.00 88.38 317 A 1 
ATOM 2494 C C   . MET A 1 317 ? -2.538  5.184   0.779   1.00 88.56 317 A 1 
ATOM 2495 O O   . MET A 1 317 ? -2.784  6.392   0.716   1.00 86.14 317 A 1 
ATOM 2496 C CB  . MET A 1 317 ? -1.063  4.180   -0.960  1.00 86.11 317 A 1 
ATOM 2497 C CG  . MET A 1 317 ? -0.907  3.160   -2.080  1.00 81.91 317 A 1 
ATOM 2498 S SD  . MET A 1 317 ? 0.788   3.058   -2.698  1.00 81.16 317 A 1 
ATOM 2499 C CE  . MET A 1 317 ? 1.590   2.201   -1.324  1.00 70.30 317 A 1 
ATOM 2500 N N   . PHE A 1 318 ? -2.180  4.581   1.907   1.00 87.10 318 A 1 
ATOM 2501 C CA  . PHE A 1 318 ? -1.802  5.309   3.109   1.00 87.00 318 A 1 
ATOM 2502 C C   . PHE A 1 318 ? -0.389  5.890   2.932   1.00 87.42 318 A 1 
ATOM 2503 O O   . PHE A 1 318 ? 0.560   5.495   3.605   1.00 83.97 318 A 1 
ATOM 2504 C CB  . PHE A 1 318 ? -1.959  4.372   4.315   1.00 84.98 318 A 1 
ATOM 2505 C CG  . PHE A 1 318 ? -2.044  5.096   5.642   1.00 83.16 318 A 1 
ATOM 2506 C CD1 . PHE A 1 318 ? -1.177  4.759   6.692   1.00 77.65 318 A 1 
ATOM 2507 C CD2 . PHE A 1 318 ? -3.035  6.079   5.836   1.00 77.84 318 A 1 
ATOM 2508 C CE1 . PHE A 1 318 ? -1.305  5.398   7.936   1.00 74.49 318 A 1 
ATOM 2509 C CE2 . PHE A 1 318 ? -3.151  6.725   7.077   1.00 73.76 318 A 1 
ATOM 2510 C CZ  . PHE A 1 318 ? -2.292  6.385   8.128   1.00 74.45 318 A 1 
ATOM 2511 N N   . ALA A 1 319 ? -0.243  6.758   1.910   1.00 91.16 319 A 1 
ATOM 2512 C CA  . ALA A 1 319 ? 1.026   7.276   1.425   1.00 92.08 319 A 1 
ATOM 2513 C C   . ALA A 1 319 ? 0.892   8.731   0.965   1.00 93.11 319 A 1 
ATOM 2514 O O   . ALA A 1 319 ? -0.055  9.086   0.266   1.00 92.27 319 A 1 
ATOM 2515 C CB  . ALA A 1 319 ? 1.527   6.383   0.282   1.00 90.15 319 A 1 
ATOM 2516 N N   . THR A 1 320 ? 1.865   9.563   1.334   1.00 93.97 320 A 1 
ATOM 2517 C CA  . THR A 1 320 ? 1.857   10.995  1.007   1.00 94.48 320 A 1 
ATOM 2518 C C   . THR A 1 320 ? 3.226   11.440  0.515   1.00 94.18 320 A 1 
ATOM 2519 O O   . THR A 1 320 ? 4.244   11.190  1.166   1.00 92.98 320 A 1 
ATOM 2520 C CB  . THR A 1 320 ? 1.402   11.835  2.207   1.00 94.42 320 A 1 
ATOM 2521 O OG1 . THR A 1 320 ? 0.175   11.332  2.682   1.00 89.16 320 A 1 
ATOM 2522 C CG2 . THR A 1 320 ? 1.162   13.300  1.851   1.00 89.46 320 A 1 
ATOM 2523 N N   . HIS A 1 321 ? 3.239   12.120  -0.618  1.00 95.56 321 A 1 
ATOM 2524 C CA  . HIS A 1 321 ? 4.385   12.884  -1.085  1.00 96.02 321 A 1 
ATOM 2525 C C   . HIS A 1 321 ? 4.346   14.284  -0.472  1.00 96.50 321 A 1 
ATOM 2526 O O   . HIS A 1 321 ? 3.338   14.990  -0.577  1.00 96.14 321 A 1 
ATOM 2527 C CB  . HIS A 1 321 ? 4.416   12.937  -2.616  1.00 95.66 321 A 1 
ATOM 2528 C CG  . HIS A 1 321 ? 5.663   13.619  -3.121  1.00 94.69 321 A 1 
ATOM 2529 N ND1 . HIS A 1 321 ? 6.950   13.158  -2.961  1.00 86.06 321 A 1 
ATOM 2530 C CD2 . HIS A 1 321 ? 5.749   14.826  -3.766  1.00 86.47 321 A 1 
ATOM 2531 C CE1 . HIS A 1 321 ? 7.785   14.062  -3.498  1.00 88.79 321 A 1 
ATOM 2532 N NE2 . HIS A 1 321 ? 7.096   15.095  -3.998  1.00 89.43 321 A 1 
ATOM 2533 N N   . TYR A 1 322 ? 5.441   14.694  0.156   1.00 96.61 322 A 1 
ATOM 2534 C CA  . TYR A 1 322 ? 5.537   15.973  0.847   1.00 96.83 322 A 1 
ATOM 2535 C C   . TYR A 1 322 ? 6.952   16.549  0.761   1.00 97.05 322 A 1 
ATOM 2536 O O   . TYR A 1 322 ? 7.935   15.828  0.596   1.00 96.36 322 A 1 
ATOM 2537 C CB  . TYR A 1 322 ? 5.085   15.812  2.308   1.00 96.37 322 A 1 
ATOM 2538 C CG  . TYR A 1 322 ? 5.904   14.828  3.124   1.00 95.90 322 A 1 
ATOM 2539 C CD1 . TYR A 1 322 ? 5.542   13.466  3.159   1.00 94.32 322 A 1 
ATOM 2540 C CD2 . TYR A 1 322 ? 7.040   15.262  3.835   1.00 94.24 322 A 1 
ATOM 2541 C CE1 . TYR A 1 322 ? 6.319   12.542  3.876   1.00 93.37 322 A 1 
ATOM 2542 C CE2 . TYR A 1 322 ? 7.825   14.340  4.548   1.00 93.25 322 A 1 
ATOM 2543 C CZ  . TYR A 1 322 ? 7.469   12.976  4.563   1.00 93.31 322 A 1 
ATOM 2544 O OH  . TYR A 1 322 ? 8.242   12.083  5.226   1.00 91.41 322 A 1 
ATOM 2545 N N   . TYR A 1 323 ? 7.045   17.858  0.916   1.00 97.43 323 A 1 
ATOM 2546 C CA  . TYR A 1 323 ? 8.287   18.537  1.265   1.00 97.68 323 A 1 
ATOM 2547 C C   . TYR A 1 323 ? 8.322   18.790  2.773   1.00 97.65 323 A 1 
ATOM 2548 O O   . TYR A 1 323 ? 7.286   18.836  3.437   1.00 97.13 323 A 1 
ATOM 2549 C CB  . TYR A 1 323 ? 8.457   19.827  0.457   1.00 97.74 323 A 1 
ATOM 2550 C CG  . TYR A 1 323 ? 8.800   19.604  -1.004  1.00 97.68 323 A 1 
ATOM 2551 C CD1 . TYR A 1 323 ? 10.098  19.893  -1.476  1.00 96.23 323 A 1 
ATOM 2552 C CD2 . TYR A 1 323 ? 7.834   19.101  -1.893  1.00 96.21 323 A 1 
ATOM 2553 C CE1 . TYR A 1 323 ? 10.426  19.681  -2.827  1.00 95.70 323 A 1 
ATOM 2554 C CE2 . TYR A 1 323 ? 8.160   18.873  -3.240  1.00 95.48 323 A 1 
ATOM 2555 C CZ  . TYR A 1 323 ? 9.455   19.166  -3.710  1.00 96.50 323 A 1 
ATOM 2556 O OH  . TYR A 1 323 ? 9.766   18.945  -5.013  1.00 95.52 323 A 1 
ATOM 2557 N N   . TYR A 1 324 ? 9.516   18.952  3.324   1.00 97.56 324 A 1 
ATOM 2558 C CA  . TYR A 1 324 ? 9.703   19.313  4.726   1.00 97.62 324 A 1 
ATOM 2559 C C   . TYR A 1 324 ? 10.759  20.402  4.870   1.00 97.77 324 A 1 
ATOM 2560 O O   . TYR A 1 324 ? 11.679  20.511  4.057   1.00 97.22 324 A 1 
ATOM 2561 C CB  . TYR A 1 324 ? 10.036  18.072  5.559   1.00 97.23 324 A 1 
ATOM 2562 C CG  . TYR A 1 324 ? 11.309  17.353  5.145   1.00 97.08 324 A 1 
ATOM 2563 C CD1 . TYR A 1 324 ? 11.245  16.271  4.244   1.00 95.56 324 A 1 
ATOM 2564 C CD2 . TYR A 1 324 ? 12.549  17.755  5.667   1.00 95.43 324 A 1 
ATOM 2565 C CE1 . TYR A 1 324 ? 12.416  15.589  3.875   1.00 94.69 324 A 1 
ATOM 2566 C CE2 . TYR A 1 324 ? 13.726  17.079  5.295   1.00 94.49 324 A 1 
ATOM 2567 C CZ  . TYR A 1 324 ? 13.660  15.992  4.403   1.00 94.91 324 A 1 
ATOM 2568 O OH  . TYR A 1 324 ? 14.792  15.331  4.059   1.00 93.09 324 A 1 
ATOM 2569 N N   . ILE A 1 325 ? 10.621  21.210  5.923   1.00 97.41 325 A 1 
ATOM 2570 C CA  . ILE A 1 325 ? 11.576  22.249  6.306   1.00 97.32 325 A 1 
ATOM 2571 C C   . ILE A 1 325 ? 12.313  21.771  7.557   1.00 97.02 325 A 1 
ATOM 2572 O O   . ILE A 1 325 ? 11.702  21.522  8.600   1.00 95.98 325 A 1 
ATOM 2573 C CB  . ILE A 1 325 ? 10.895  23.620  6.512   1.00 97.11 325 A 1 
ATOM 2574 C CG1 . ILE A 1 325 ? 10.037  24.014  5.285   1.00 95.80 325 A 1 
ATOM 2575 C CG2 . ILE A 1 325 ? 11.981  24.678  6.790   1.00 95.74 325 A 1 
ATOM 2576 C CD1 . ILE A 1 325 ? 9.296   25.349  5.431   1.00 92.41 325 A 1 
ATOM 2577 N N   . ARG A 1 326 ? 13.641  21.643  7.454   1.00 96.58 326 A 1 
ATOM 2578 C CA  . ARG A 1 326 ? 14.487  21.150  8.547   1.00 96.30 326 A 1 
ATOM 2579 C C   . ARG A 1 326 ? 14.573  22.152  9.692   1.00 96.07 326 A 1 
ATOM 2580 O O   . ARG A 1 326 ? 14.690  23.357  9.483   1.00 94.52 326 A 1 
ATOM 2581 C CB  . ARG A 1 326 ? 15.891  20.796  8.045   1.00 94.90 326 A 1 
ATOM 2582 C CG  . ARG A 1 326 ? 15.865  19.615  7.071   1.00 90.52 326 A 1 
ATOM 2583 C CD  . ARG A 1 326 ? 17.270  19.282  6.570   1.00 90.23 326 A 1 
ATOM 2584 N NE  . ARG A 1 326 ? 18.056  18.493  7.532   1.00 85.75 326 A 1 
ATOM 2585 C CZ  . ARG A 1 326 ? 19.363  18.561  7.718   1.00 85.75 326 A 1 
ATOM 2586 N NH1 . ARG A 1 326 ? 20.106  19.456  7.138   1.00 75.87 326 A 1 
ATOM 2587 N NH2 . ARG A 1 326 ? 19.959  17.714  8.499   1.00 74.77 326 A 1 
ATOM 2588 N N   . SER A 1 327 ? 14.599  21.618  10.906  1.00 94.81 327 A 1 
ATOM 2589 C CA  . SER A 1 327 ? 14.751  22.373  12.157  1.00 93.74 327 A 1 
ATOM 2590 C C   . SER A 1 327 ? 16.151  22.225  12.767  1.00 92.96 327 A 1 
ATOM 2591 O O   . SER A 1 327 ? 16.353  22.572  13.922  1.00 88.20 327 A 1 
ATOM 2592 C CB  . SER A 1 327 ? 13.675  21.939  13.164  1.00 91.11 327 A 1 
ATOM 2593 O OG  . SER A 1 327 ? 12.382  21.973  12.579  1.00 80.89 327 A 1 
ATOM 2594 N N   . ALA A 1 328 ? 17.120  21.692  12.011  1.00 93.01 328 A 1 
ATOM 2595 C CA  . ALA A 1 328 ? 18.433  21.313  12.535  1.00 91.47 328 A 1 
ATOM 2596 C C   . ALA A 1 328 ? 19.317  22.499  12.953  1.00 91.34 328 A 1 
ATOM 2597 O O   . ALA A 1 328 ? 20.156  22.360  13.840  1.00 87.18 328 A 1 
ATOM 2598 C CB  . ALA A 1 328 ? 19.142  20.483  11.455  1.00 88.76 328 A 1 
ATOM 2599 N N   . GLU A 1 329 ? 19.170  23.648  12.287  1.00 92.39 329 A 1 
ATOM 2600 C CA  . GLU A 1 329 ? 20.086  24.782  12.396  1.00 92.16 329 A 1 
ATOM 2601 C C   . GLU A 1 329 ? 19.316  26.093  12.591  1.00 93.82 329 A 1 
ATOM 2602 O O   . GLU A 1 329 ? 18.206  26.264  12.080  1.00 91.79 329 A 1 
ATOM 2603 C CB  . GLU A 1 329 ? 20.984  24.857  11.144  1.00 88.11 329 A 1 
ATOM 2604 C CG  . GLU A 1 329 ? 21.924  23.642  11.007  1.00 78.92 329 A 1 
ATOM 2605 C CD  . GLU A 1 329 ? 22.759  23.647  9.714   1.00 77.15 329 A 1 
ATOM 2606 O OE1 . GLU A 1 329 ? 23.230  22.543  9.331   1.00 67.95 329 A 1 
ATOM 2607 O OE2 . GLU A 1 329 ? 22.923  24.722  9.105   1.00 68.04 329 A 1 
ATOM 2608 N N   . LYS A 1 330 ? 19.917  27.045  13.334  1.00 94.57 330 A 1 
ATOM 2609 C CA  . LYS A 1 330 ? 19.380  28.402  13.431  1.00 95.03 330 A 1 
ATOM 2610 C C   . LYS A 1 330 ? 19.547  29.146  12.105  1.00 95.65 330 A 1 
ATOM 2611 O O   . LYS A 1 330 ? 20.591  29.013  11.470  1.00 93.58 330 A 1 
ATOM 2612 C CB  . LYS A 1 330 ? 20.039  29.173  14.579  1.00 93.81 330 A 1 
ATOM 2613 C CG  . LYS A 1 330 ? 19.544  28.619  15.917  1.00 87.92 330 A 1 
ATOM 2614 C CD  . LYS A 1 330 ? 20.049  29.459  17.093  1.00 81.69 330 A 1 
ATOM 2615 C CE  . LYS A 1 330 ? 19.407  28.869  18.344  1.00 74.82 330 A 1 
ATOM 2616 N NZ  . LYS A 1 330 ? 19.748  29.648  19.549  1.00 63.86 330 A 1 
ATOM 2617 N N   . PRO A 1 331 ? 18.573  29.948  11.680  1.00 95.86 331 A 1 
ATOM 2618 C CA  . PRO A 1 331 ? 17.329  30.309  12.372  1.00 96.02 331 A 1 
ATOM 2619 C C   . PRO A 1 331 ? 16.130  29.399  12.050  1.00 96.24 331 A 1 
ATOM 2620 O O   . PRO A 1 331 ? 15.017  29.669  12.494  1.00 94.81 331 A 1 
ATOM 2621 C CB  . PRO A 1 331 ? 17.086  31.747  11.916  1.00 95.27 331 A 1 
ATOM 2622 C CG  . PRO A 1 331 ? 17.542  31.703  10.457  1.00 94.35 331 A 1 
ATOM 2623 C CD  . PRO A 1 331 ? 18.747  30.777  10.496  1.00 95.77 331 A 1 
ATOM 2624 N N   . TRP A 1 332 ? 16.330  28.328  11.280  1.00 96.46 332 A 1 
ATOM 2625 C CA  . TRP A 1 332 ? 15.256  27.459  10.777  1.00 96.48 332 A 1 
ATOM 2626 C C   . TRP A 1 332 ? 14.600  26.592  11.864  1.00 96.45 332 A 1 
ATOM 2627 O O   . TRP A 1 332 ? 13.529  26.022  11.638  1.00 95.13 332 A 1 
ATOM 2628 C CB  . TRP A 1 332 ? 15.815  26.594  9.646   1.00 96.16 332 A 1 
ATOM 2629 C CG  . TRP A 1 332 ? 16.659  27.325  8.643   1.00 96.25 332 A 1 
ATOM 2630 C CD1 . TRP A 1 332 ? 17.988  27.168  8.476   1.00 94.23 332 A 1 
ATOM 2631 C CD2 . TRP A 1 332 ? 16.259  28.357  7.690   1.00 96.10 332 A 1 
ATOM 2632 N NE1 . TRP A 1 332 ? 18.439  28.018  7.485   1.00 94.50 332 A 1 
ATOM 2633 C CE2 . TRP A 1 332 ? 17.415  28.774  6.969   1.00 95.53 332 A 1 
ATOM 2634 C CE3 . TRP A 1 332 ? 15.031  28.979  7.366   1.00 95.12 332 A 1 
ATOM 2635 C CZ2 . TRP A 1 332 ? 17.360  29.755  5.968   1.00 94.69 332 A 1 
ATOM 2636 C CZ3 . TRP A 1 332 ? 14.966  29.970  6.362   1.00 93.24 332 A 1 
ATOM 2637 C CH2 . TRP A 1 332 ? 16.128  30.352  5.663   1.00 92.99 332 A 1 
ATOM 2638 N N   . ASP A 1 333 ? 15.209  26.509  13.051  1.00 95.94 333 A 1 
ATOM 2639 C CA  . ASP A 1 333 ? 14.619  25.900  14.244  1.00 95.61 333 A 1 
ATOM 2640 C C   . ASP A 1 333 ? 13.416  26.699  14.788  1.00 95.73 333 A 1 
ATOM 2641 O O   . ASP A 1 333 ? 12.513  26.110  15.385  1.00 94.46 333 A 1 
ATOM 2642 C CB  . ASP A 1 333 ? 15.706  25.683  15.319  1.00 94.62 333 A 1 
ATOM 2643 C CG  . ASP A 1 333 ? 16.369  26.960  15.869  1.00 93.61 333 A 1 
ATOM 2644 O OD1 . ASP A 1 333 ? 16.445  27.968  15.136  1.00 89.56 333 A 1 
ATOM 2645 O OD2 . ASP A 1 333 ? 16.880  26.931  17.016  1.00 89.10 333 A 1 
ATOM 2646 N N   . ASP A 1 334 ? 13.329  28.002  14.509  1.00 96.23 334 A 1 
ATOM 2647 C CA  . ASP A 1 334 ? 12.176  28.828  14.872  1.00 96.70 334 A 1 
ATOM 2648 C C   . ASP A 1 334 ? 10.961  28.514  13.978  1.00 97.01 334 A 1 
ATOM 2649 O O   . ASP A 1 334 ? 10.938  28.802  12.778  1.00 96.35 334 A 1 
ATOM 2650 C CB  . ASP A 1 334 ? 12.549  30.317  14.830  1.00 96.35 334 A 1 
ATOM 2651 C CG  . ASP A 1 334 ? 11.487  31.234  15.460  1.00 96.27 334 A 1 
ATOM 2652 O OD1 . ASP A 1 334 ? 10.290  30.874  15.543  1.00 93.96 334 A 1 
ATOM 2653 O OD2 . ASP A 1 334 ? 11.858  32.342  15.908  1.00 93.13 334 A 1 
ATOM 2654 N N   . TYR A 1 335 ? 9.920   27.945  14.581  1.00 96.48 335 A 1 
ATOM 2655 C CA  . TYR A 1 335 ? 8.706   27.571  13.848  1.00 96.67 335 A 1 
ATOM 2656 C C   . TYR A 1 335 ? 8.006   28.765  13.185  1.00 97.11 335 A 1 
ATOM 2657 O O   . TYR A 1 335 ? 7.319   28.572  12.182  1.00 96.36 335 A 1 
ATOM 2658 C CB  . TYR A 1 335 ? 7.733   26.819  14.773  1.00 95.92 335 A 1 
ATOM 2659 C CG  . TYR A 1 335 ? 6.957   27.703  15.730  1.00 95.14 335 A 1 
ATOM 2660 C CD1 . TYR A 1 335 ? 7.426   27.927  17.034  1.00 91.51 335 A 1 
ATOM 2661 C CD2 . TYR A 1 335 ? 5.770   28.329  15.298  1.00 91.17 335 A 1 
ATOM 2662 C CE1 . TYR A 1 335 ? 6.728   28.786  17.899  1.00 88.81 335 A 1 
ATOM 2663 C CE2 . TYR A 1 335 ? 5.073   29.196  16.157  1.00 89.24 335 A 1 
ATOM 2664 C CZ  . TYR A 1 335 ? 5.553   29.428  17.460  1.00 89.44 335 A 1 
ATOM 2665 O OH  . TYR A 1 335 ? 4.890   30.277  18.291  1.00 86.75 335 A 1 
ATOM 2666 N N   . ARG A 1 336 ? 8.169   29.998  13.678  1.00 96.93 336 A 1 
ATOM 2667 C CA  . ARG A 1 336 ? 7.561   31.199  13.076  1.00 97.25 336 A 1 
ATOM 2668 C C   . ARG A 1 336 ? 8.095   31.437  11.668  1.00 97.43 336 A 1 
ATOM 2669 O O   . ARG A 1 336 ? 7.327   31.781  10.775  1.00 97.15 336 A 1 
ATOM 2670 C CB  . ARG A 1 336 ? 7.824   32.428  13.959  1.00 97.14 336 A 1 
ATOM 2671 C CG  . ARG A 1 336 ? 7.162   32.299  15.339  1.00 96.12 336 A 1 
ATOM 2672 C CD  . ARG A 1 336 ? 7.554   33.463  16.254  1.00 95.38 336 A 1 
ATOM 2673 N NE  . ARG A 1 336 ? 8.976   33.399  16.633  1.00 92.44 336 A 1 
ATOM 2674 C CZ  . ARG A 1 336 ? 9.624   34.309  17.334  1.00 92.27 336 A 1 
ATOM 2675 N NH1 . ARG A 1 336 ? 9.039   35.375  17.797  1.00 84.12 336 A 1 
ATOM 2676 N NH2 . ARG A 1 336 ? 10.891  34.158  17.573  1.00 85.70 336 A 1 
ATOM 2677 N N   . ILE A 1 337 ? 9.390   31.179  11.446  1.00 97.30 337 A 1 
ATOM 2678 C CA  . ILE A 1 337 ? 10.024  31.304  10.129  1.00 97.52 337 A 1 
ATOM 2679 C C   . ILE A 1 337 ? 9.508   30.207  9.197   1.00 97.62 337 A 1 
ATOM 2680 O O   . ILE A 1 337 ? 9.091   30.500  8.076   1.00 97.15 337 A 1 
ATOM 2681 C CB  . ILE A 1 337 ? 11.563  31.266  10.255  1.00 97.24 337 A 1 
ATOM 2682 C CG1 . ILE A 1 337 ? 12.050  32.406  11.181  1.00 95.45 337 A 1 
ATOM 2683 C CG2 . ILE A 1 337 ? 12.220  31.370  8.866   1.00 95.44 337 A 1 
ATOM 2684 C CD1 . ILE A 1 337 ? 13.551  32.384  11.449  1.00 90.79 337 A 1 
ATOM 2685 N N   . ARG A 1 338 ? 9.466   28.944  9.649   1.00 97.61 338 A 1 
ATOM 2686 C CA  . ARG A 1 338 ? 8.935   27.826  8.849   1.00 97.63 338 A 1 
ATOM 2687 C C   . ARG A 1 338 ? 7.461   28.029  8.497   1.00 97.64 338 A 1 
ATOM 2688 O O   . ARG A 1 338 ? 7.068   27.822  7.350   1.00 97.27 338 A 1 
ATOM 2689 C CB  . ARG A 1 338 ? 9.127   26.489  9.576   1.00 97.20 338 A 1 
ATOM 2690 C CG  . ARG A 1 338 ? 10.597  26.153  9.850   1.00 95.80 338 A 1 
ATOM 2691 C CD  . ARG A 1 338 ? 10.760  24.683  10.246  1.00 95.25 338 A 1 
ATOM 2692 N NE  . ARG A 1 338 ? 9.959   24.315  11.430  1.00 92.41 338 A 1 
ATOM 2693 C CZ  . ARG A 1 338 ? 10.298  24.443  12.696  1.00 93.87 338 A 1 
ATOM 2694 N NH1 . ARG A 1 338 ? 11.428  24.942  13.075  1.00 84.20 338 A 1 
ATOM 2695 N NH2 . ARG A 1 338 ? 9.480   24.048  13.629  1.00 87.69 338 A 1 
ATOM 2696 N N   . ARG A 1 339 ? 6.652   28.496  9.449   1.00 97.70 339 A 1 
ATOM 2697 C CA  . ARG A 1 339 ? 5.246   28.844  9.215   1.00 97.62 339 A 1 
ATOM 2698 C C   . ARG A 1 339 ? 5.111   29.970  8.194   1.00 97.86 339 A 1 
ATOM 2699 O O   . ARG A 1 339 ? 4.301   29.847  7.286   1.00 97.37 339 A 1 
ATOM 2700 C CB  . ARG A 1 339 ? 4.568   29.181  10.549  1.00 96.91 339 A 1 
ATOM 2701 C CG  . ARG A 1 339 ? 3.068   29.421  10.361  1.00 93.75 339 A 1 
ATOM 2702 C CD  . ARG A 1 339 ? 2.378   29.708  11.693  1.00 89.44 339 A 1 
ATOM 2703 N NE  . ARG A 1 339 ? 0.934   29.970  11.510  1.00 84.07 339 A 1 
ATOM 2704 C CZ  . ARG A 1 339 ? -0.073  29.244  11.968  1.00 79.54 339 A 1 
ATOM 2705 N NH1 . ARG A 1 339 ? 0.107   28.213  12.733  1.00 70.97 339 A 1 
ATOM 2706 N NH2 . ARG A 1 339 ? -1.296  29.527  11.641  1.00 73.19 339 A 1 
ATOM 2707 N N   . ALA A 1 340 ? 5.931   31.028  8.285   1.00 97.26 340 A 1 
ATOM 2708 C CA  . ALA A 1 340 ? 5.939   32.106  7.295   1.00 97.42 340 A 1 
ATOM 2709 C C   . ALA A 1 340 ? 6.256   31.580  5.885   1.00 97.55 340 A 1 
ATOM 2710 O O   . ALA A 1 340 ? 5.551   31.914  4.934   1.00 97.16 340 A 1 
ATOM 2711 C CB  . ALA A 1 340 ? 6.940   33.182  7.734   1.00 97.31 340 A 1 
ATOM 2712 N N   . LEU A 1 341 ? 7.256   30.698  5.752   1.00 97.73 341 A 1 
ATOM 2713 C CA  . LEU A 1 341 ? 7.580   30.038  4.481   1.00 97.68 341 A 1 
ATOM 2714 C C   . LEU A 1 341 ? 6.394   29.223  3.940   1.00 97.71 341 A 1 
ATOM 2715 O O   . LEU A 1 341 ? 6.124   29.273  2.746   1.00 97.30 341 A 1 
ATOM 2716 C CB  . LEU A 1 341 ? 8.811   29.127  4.661   1.00 97.62 341 A 1 
ATOM 2717 C CG  . LEU A 1 341 ? 10.144  29.852  4.925   1.00 96.82 341 A 1 
ATOM 2718 C CD1 . LEU A 1 341 ? 11.213  28.833  5.321   1.00 94.75 341 A 1 
ATOM 2719 C CD2 . LEU A 1 341 ? 10.647  30.599  3.693   1.00 94.65 341 A 1 
ATOM 2720 N N   . SER A 1 342 ? 5.673   28.508  4.800   1.00 97.79 342 A 1 
ATOM 2721 C CA  . SER A 1 342 ? 4.493   27.722  4.409   1.00 97.74 342 A 1 
ATOM 2722 C C   . SER A 1 342 ? 3.325   28.603  3.949   1.00 97.78 342 A 1 
ATOM 2723 O O   . SER A 1 342 ? 2.711   28.318  2.924   1.00 96.72 342 A 1 
ATOM 2724 C CB  . SER A 1 342 ? 4.075   26.832  5.585   1.00 96.67 342 A 1 
ATOM 2725 O OG  . SER A 1 342 ? 2.965   26.031  5.248   1.00 84.33 342 A 1 
ATOM 2726 N N   . LEU A 1 343 ? 3.034   29.688  4.681   1.00 97.52 343 A 1 
ATOM 2727 C CA  . LEU A 1 343 ? 1.856   30.536  4.455   1.00 97.30 343 A 1 
ATOM 2728 C C   . LEU A 1 343 ? 1.900   31.339  3.148   1.00 97.33 343 A 1 
ATOM 2729 O O   . LEU A 1 343 ? 0.855   31.728  2.651   1.00 96.34 343 A 1 
ATOM 2730 C CB  . LEU A 1 343 ? 1.693   31.499  5.644   1.00 96.88 343 A 1 
ATOM 2731 C CG  . LEU A 1 343 ? 1.162   30.867  6.939   1.00 95.83 343 A 1 
ATOM 2732 C CD1 . LEU A 1 343 ? 1.214   31.916  8.053   1.00 93.40 343 A 1 
ATOM 2733 C CD2 . LEU A 1 343 ? -0.277  30.384  6.809   1.00 93.80 343 A 1 
ATOM 2734 N N   . VAL A 1 344 ? 3.078   31.608  2.576   1.00 97.38 344 A 1 
ATOM 2735 C CA  . VAL A 1 344 ? 3.167   32.357  1.307   1.00 97.24 344 A 1 
ATOM 2736 C C   . VAL A 1 344 ? 3.048   31.486  0.064   1.00 97.52 344 A 1 
ATOM 2737 O O   . VAL A 1 344 ? 2.959   32.029  -1.040  1.00 96.60 344 A 1 
ATOM 2738 C CB  . VAL A 1 344 ? 4.445   33.206  1.205   1.00 95.95 344 A 1 
ATOM 2739 C CG1 . VAL A 1 344 ? 4.440   34.298  2.267   1.00 90.49 344 A 1 
ATOM 2740 C CG2 . VAL A 1 344 ? 5.726   32.379  1.306   1.00 89.36 344 A 1 
ATOM 2741 N N   . LEU A 1 345 ? 3.084   30.158  0.210   1.00 97.29 345 A 1 
ATOM 2742 C CA  . LEU A 1 345 ? 3.128   29.251  -0.934  1.00 97.36 345 A 1 
ATOM 2743 C C   . LEU A 1 345 ? 1.809   29.263  -1.722  1.00 97.21 345 A 1 
ATOM 2744 O O   . LEU A 1 345 ? 0.738   29.163  -1.126  1.00 96.46 345 A 1 
ATOM 2745 C CB  . LEU A 1 345 ? 3.488   27.826  -0.480  1.00 97.38 345 A 1 
ATOM 2746 C CG  . LEU A 1 345 ? 4.931   27.668  0.029   1.00 97.00 345 A 1 
ATOM 2747 C CD1 . LEU A 1 345 ? 5.162   26.227  0.478   1.00 95.52 345 A 1 
ATOM 2748 C CD2 . LEU A 1 345 ? 5.973   28.001  -1.045  1.00 95.43 345 A 1 
ATOM 2749 N N   . PRO A 1 346 ? 1.867   29.319  -3.068  1.00 97.51 346 A 1 
ATOM 2750 C CA  . PRO A 1 346 ? 0.684   29.211  -3.919  1.00 97.32 346 A 1 
ATOM 2751 C C   . PRO A 1 346 ? 0.262   27.737  -4.027  1.00 97.34 346 A 1 
ATOM 2752 O O   . PRO A 1 346 ? 0.601   27.033  -4.981  1.00 96.52 346 A 1 
ATOM 2753 C CB  . PRO A 1 346 ? 1.110   29.840  -5.251  1.00 97.00 346 A 1 
ATOM 2754 C CG  . PRO A 1 346 ? 2.593   29.483  -5.342  1.00 96.42 346 A 1 
ATOM 2755 C CD  . PRO A 1 346 ? 3.052   29.536  -3.889  1.00 97.50 346 A 1 
ATOM 2756 N N   . TRP A 1 347 ? -0.461  27.243  -3.016  1.00 97.41 347 A 1 
ATOM 2757 C CA  . TRP A 1 347 ? -0.789  25.821  -2.868  1.00 97.36 347 A 1 
ATOM 2758 C C   . TRP A 1 347 ? -1.511  25.216  -4.074  1.00 97.32 347 A 1 
ATOM 2759 O O   . TRP A 1 347 ? -1.169  24.107  -4.489  1.00 96.59 347 A 1 
ATOM 2760 C CB  . TRP A 1 347 ? -1.610  25.632  -1.591  1.00 96.84 347 A 1 
ATOM 2761 C CG  . TRP A 1 347 ? -0.822  25.825  -0.335  1.00 96.79 347 A 1 
ATOM 2762 C CD1 . TRP A 1 347 ? -0.973  26.815  0.565   1.00 95.04 347 A 1 
ATOM 2763 C CD2 . TRP A 1 347 ? 0.280   25.005  0.147   1.00 96.60 347 A 1 
ATOM 2764 N NE1 . TRP A 1 347 ? -0.053  26.668  1.577   1.00 95.07 347 A 1 
ATOM 2765 C CE2 . TRP A 1 347 ? 0.750   25.567  1.366   1.00 95.75 347 A 1 
ATOM 2766 C CE3 . TRP A 1 347 ? 0.932   23.845  -0.331  1.00 95.49 347 A 1 
ATOM 2767 C CZ2 . TRP A 1 347 ? 1.814   25.003  2.083   1.00 94.82 347 A 1 
ATOM 2768 C CZ3 . TRP A 1 347 ? 2.002   23.272  0.379   1.00 94.35 347 A 1 
ATOM 2769 C CH2 . TRP A 1 347 ? 2.443   23.849  1.584   1.00 93.85 347 A 1 
ATOM 2770 N N   . ASP A 1 348 ? -2.443  25.942  -4.686  1.00 96.86 348 A 1 
ATOM 2771 C CA  . ASP A 1 348 ? -3.163  25.483  -5.880  1.00 96.61 348 A 1 
ATOM 2772 C C   . ASP A 1 348 ? -2.222  25.272  -7.076  1.00 97.04 348 A 1 
ATOM 2773 O O   . ASP A 1 348 ? -2.340  24.278  -7.794  1.00 96.33 348 A 1 
ATOM 2774 C CB  . ASP A 1 348 ? -4.252  26.500  -6.256  1.00 95.55 348 A 1 
ATOM 2775 C CG  . ASP A 1 348 ? -5.419  26.553  -5.266  1.00 90.72 348 A 1 
ATOM 2776 O OD1 . ASP A 1 348 ? -5.598  25.568  -4.518  1.00 85.42 348 A 1 
ATOM 2777 O OD2 . ASP A 1 348 ? -6.133  27.576  -5.305  1.00 85.44 348 A 1 
ATOM 2778 N N   . GLU A 1 349 ? -1.254  26.178  -7.272  1.00 96.61 349 A 1 
ATOM 2779 C CA  . GLU A 1 349 ? -0.257  26.069  -8.344  1.00 96.65 349 A 1 
ATOM 2780 C C   . GLU A 1 349 ? 0.719   24.911  -8.080  1.00 97.03 349 A 1 
ATOM 2781 O O   . GLU A 1 349 ? 1.020   24.124  -8.983  1.00 96.06 349 A 1 
ATOM 2782 C CB  . GLU A 1 349 ? 0.483   27.408  -8.477  1.00 96.10 349 A 1 
ATOM 2783 C CG  . GLU A 1 349 ? 1.393   27.459  -9.714  1.00 88.00 349 A 1 
ATOM 2784 C CD  . GLU A 1 349 ? 2.206   28.758  -9.830  1.00 89.17 349 A 1 
ATOM 2785 O OE1 . GLU A 1 349 ? 3.090   28.797  -10.723 1.00 79.50 349 A 1 
ATOM 2786 O OE2 . GLU A 1 349 ? 1.965   29.700  -9.038  1.00 83.21 349 A 1 
ATOM 2787 N N   . ILE A 1 350 ? 1.169   24.752  -6.836  1.00 97.34 350 A 1 
ATOM 2788 C CA  . ILE A 1 350 ? 2.050   23.646  -6.426  1.00 97.42 350 A 1 
ATOM 2789 C C   . ILE A 1 350 ? 1.373   22.290  -6.663  1.00 97.51 350 A 1 
ATOM 2790 O O   . ILE A 1 350 ? 2.010   21.373  -7.186  1.00 96.94 350 A 1 
ATOM 2791 C CB  . ILE A 1 350 ? 2.489   23.840  -4.954  1.00 97.12 350 A 1 
ATOM 2792 C CG1 . ILE A 1 350 ? 3.525   24.986  -4.886  1.00 95.57 350 A 1 
ATOM 2793 C CG2 . ILE A 1 350 ? 3.075   22.557  -4.354  1.00 95.83 350 A 1 
ATOM 2794 C CD1 . ILE A 1 350 ? 3.899   25.411  -3.464  1.00 92.62 350 A 1 
ATOM 2795 N N   . ARG A 1 351 ? 0.087   22.163  -6.320  1.00 97.31 351 A 1 
ATOM 2796 C CA  . ARG A 1 351 ? -0.685  20.907  -6.423  1.00 97.10 351 A 1 
ATOM 2797 C C   . ARG A 1 351 ? -1.331  20.687  -7.791  1.00 96.72 351 A 1 
ATOM 2798 O O   . ARG A 1 351 ? -1.971  19.657  -8.004  1.00 95.77 351 A 1 
ATOM 2799 C CB  . ARG A 1 351 ? -1.722  20.868  -5.296  1.00 96.64 351 A 1 
ATOM 2800 C CG  . ARG A 1 351 ? -1.059  20.782  -3.914  1.00 95.59 351 A 1 
ATOM 2801 C CD  . ARG A 1 351 ? -2.129  20.890  -2.837  1.00 95.07 351 A 1 
ATOM 2802 N NE  . ARG A 1 351 ? -1.531  20.885  -1.491  1.00 93.71 351 A 1 
ATOM 2803 C CZ  . ARG A 1 351 ? -1.922  21.604  -0.457  1.00 94.35 351 A 1 
ATOM 2804 N NH1 . ARG A 1 351 ? -2.937  22.421  -0.500  1.00 89.47 351 A 1 
ATOM 2805 N NH2 . ARG A 1 351 ? -1.279  21.510  0.666   1.00 89.92 351 A 1 
ATOM 2806 N N   . GLN A 1 352 ? -1.158  21.615  -8.731  1.00 96.80 352 A 1 
ATOM 2807 C CA  . GLN A 1 352 ? -1.707  21.481  -10.076 1.00 96.17 352 A 1 
ATOM 2808 C C   . GLN A 1 352 ? -1.150  20.232  -10.776 1.00 95.67 352 A 1 
ATOM 2809 O O   . GLN A 1 352 ? 0.056   20.006  -10.815 1.00 92.38 352 A 1 
ATOM 2810 C CB  . GLN A 1 352 ? -1.417  22.759  -10.877 1.00 94.78 352 A 1 
ATOM 2811 C CG  . GLN A 1 352 ? -2.134  22.744  -12.233 1.00 85.59 352 A 1 
ATOM 2812 C CD  . GLN A 1 352 ? -1.903  24.008  -13.059 1.00 81.98 352 A 1 
ATOM 2813 O OE1 . GLN A 1 352 ? -1.094  24.864  -12.767 1.00 74.01 352 A 1 
ATOM 2814 N NE2 . GLN A 1 352 ? -2.608  24.163  -14.155 1.00 69.75 352 A 1 
ATOM 2815 N N   . GLY A 1 353 ? -2.045  19.442  -11.373 1.00 94.70 353 A 1 
ATOM 2816 C CA  . GLY A 1 353 ? -1.692  18.230  -12.127 1.00 93.85 353 A 1 
ATOM 2817 C C   . GLY A 1 353 ? -1.611  16.951  -11.288 1.00 94.11 353 A 1 
ATOM 2818 O O   . GLY A 1 353 ? -1.578  15.868  -11.868 1.00 91.21 353 A 1 
ATOM 2819 N N   . HIS A 1 354 ? -1.656  17.042  -9.954  1.00 94.63 354 A 1 
ATOM 2820 C CA  . HIS A 1 354 ? -1.742  15.846  -9.110  1.00 94.20 354 A 1 
ATOM 2821 C C   . HIS A 1 354 ? -3.158  15.254  -9.116  1.00 93.26 354 A 1 
ATOM 2822 O O   . HIS A 1 354 ? -4.147  15.967  -8.951  1.00 91.06 354 A 1 
ATOM 2823 C CB  . HIS A 1 354 ? -1.282  16.148  -7.682  1.00 94.19 354 A 1 
ATOM 2824 C CG  . HIS A 1 354 ? 0.194   16.438  -7.604  1.00 94.78 354 A 1 
ATOM 2825 N ND1 . HIS A 1 354 ? 1.214   15.509  -7.686  1.00 85.03 354 A 1 
ATOM 2826 C CD2 . HIS A 1 354 ? 0.763   17.668  -7.447  1.00 86.36 354 A 1 
ATOM 2827 C CE1 . HIS A 1 354 ? 2.374   16.180  -7.583  1.00 88.30 354 A 1 
ATOM 2828 N NE2 . HIS A 1 354 ? 2.145   17.491  -7.429  1.00 89.67 354 A 1 
ATOM 2829 N N   . PHE A 1 355 ? -3.246  13.926  -9.251  1.00 93.13 355 A 1 
ATOM 2830 C CA  . PHE A 1 355 ? -4.527  13.205  -9.253  1.00 91.10 355 A 1 
ATOM 2831 C C   . PHE A 1 355 ? -5.230  13.239  -7.883  1.00 91.24 355 A 1 
ATOM 2832 O O   . PHE A 1 355 ? -6.453  13.361  -7.812  1.00 88.37 355 A 1 
ATOM 2833 C CB  . PHE A 1 355 ? -4.266  11.764  -9.714  1.00 88.26 355 A 1 
ATOM 2834 C CG  . PHE A 1 355 ? -5.518  10.918  -9.808  1.00 80.60 355 A 1 
ATOM 2835 C CD1 . PHE A 1 355 ? -5.766  9.896   -8.869  1.00 73.77 355 A 1 
ATOM 2836 C CD2 . PHE A 1 355 ? -6.457  11.166  -10.828 1.00 71.57 355 A 1 
ATOM 2837 C CE1 . PHE A 1 355 ? -6.942  9.133   -8.952  1.00 64.06 355 A 1 
ATOM 2838 C CE2 . PHE A 1 355 ? -7.638  10.403  -10.904 1.00 63.83 355 A 1 
ATOM 2839 C CZ  . PHE A 1 355 ? -7.878  9.386   -9.967  1.00 63.39 355 A 1 
ATOM 2840 N N   . LEU A 1 356 ? -4.450  13.174  -6.795  1.00 93.36 356 A 1 
ATOM 2841 C CA  . LEU A 1 356 ? -4.926  13.239  -5.407  1.00 93.77 356 A 1 
ATOM 2842 C C   . LEU A 1 356 ? -4.157  14.339  -4.646  1.00 94.93 356 A 1 
ATOM 2843 O O   . LEU A 1 356 ? -3.196  14.026  -3.939  1.00 94.75 356 A 1 
ATOM 2844 C CB  . LEU A 1 356 ? -4.761  11.855  -4.741  1.00 92.48 356 A 1 
ATOM 2845 C CG  . LEU A 1 356 ? -5.632  10.717  -5.304  1.00 89.69 356 A 1 
ATOM 2846 C CD1 . LEU A 1 356 ? -5.251  9.408   -4.612  1.00 86.27 356 A 1 
ATOM 2847 C CD2 . LEU A 1 356 ? -7.125  10.960  -5.082  1.00 86.03 356 A 1 
ATOM 2848 N N   . PRO A 1 357 ? -4.521  15.627  -4.788  1.00 95.31 357 A 1 
ATOM 2849 C CA  . PRO A 1 357 ? -3.847  16.708  -4.064  1.00 95.78 357 A 1 
ATOM 2850 C C   . PRO A 1 357 ? -4.034  16.553  -2.547  1.00 96.08 357 A 1 
ATOM 2851 O O   . PRO A 1 357 ? -5.139  16.283  -2.072  1.00 95.35 357 A 1 
ATOM 2852 C CB  . PRO A 1 357 ? -4.473  18.000  -4.598  1.00 95.08 357 A 1 
ATOM 2853 C CG  . PRO A 1 357 ? -5.867  17.560  -5.051  1.00 92.57 357 A 1 
ATOM 2854 C CD  . PRO A 1 357 ? -5.636  16.143  -5.567  1.00 95.00 357 A 1 
ATOM 2855 N N   . ALA A 1 358 ? -2.955  16.725  -1.772  1.00 95.86 358 A 1 
ATOM 2856 C CA  . ALA A 1 358 ? -2.952  16.543  -0.323  1.00 96.16 358 A 1 
ATOM 2857 C C   . ALA A 1 358 ? -2.858  17.884  0.408   1.00 96.47 358 A 1 
ATOM 2858 O O   . ALA A 1 358 ? -1.866  18.605  0.278   1.00 96.01 358 A 1 
ATOM 2859 C CB  . ALA A 1 358 ? -1.799  15.606  0.066   1.00 95.64 358 A 1 
ATOM 2860 N N   . THR A 1 359 ? -3.862  18.202  1.228   1.00 96.26 359 A 1 
ATOM 2861 C CA  . THR A 1 359 ? -3.838  19.371  2.131   1.00 96.23 359 A 1 
ATOM 2862 C C   . THR A 1 359 ? -3.332  19.024  3.530   1.00 96.24 359 A 1 
ATOM 2863 O O   . THR A 1 359 ? -2.893  19.916  4.259   1.00 95.15 359 A 1 
ATOM 2864 C CB  . THR A 1 359 ? -5.225  20.020  2.229   1.00 95.74 359 A 1 
ATOM 2865 O OG1 . THR A 1 359 ? -6.165  19.066  2.662   1.00 92.60 359 A 1 
ATOM 2866 C CG2 . THR A 1 359 ? -5.716  20.548  0.880   1.00 90.75 359 A 1 
ATOM 2867 N N   . THR A 1 360 ? -3.348  17.746  3.889   1.00 96.37 360 A 1 
ATOM 2868 C CA  . THR A 1 360 ? -2.898  17.170  5.165   1.00 96.28 360 A 1 
ATOM 2869 C C   . THR A 1 360 ? -1.801  16.127  4.928   1.00 96.27 360 A 1 
ATOM 2870 O O   . THR A 1 360 ? -1.623  15.654  3.801   1.00 95.42 360 A 1 
ATOM 2871 C CB  . THR A 1 360 ? -4.081  16.550  5.928   1.00 95.56 360 A 1 
ATOM 2872 O OG1 . THR A 1 360 ? -4.737  15.592  5.129   1.00 92.52 360 A 1 
ATOM 2873 C CG2 . THR A 1 360 ? -5.124  17.601  6.304   1.00 90.96 360 A 1 
ATOM 2874 N N   . LEU A 1 361 ? -1.040  15.781  5.968   1.00 95.70 361 A 1 
ATOM 2875 C CA  . LEU A 1 361 ? 0.009   14.763  5.867   1.00 95.21 361 A 1 
ATOM 2876 C C   . LEU A 1 361 ? -0.591  13.355  5.768   1.00 94.70 361 A 1 
ATOM 2877 O O   . LEU A 1 361 ? -0.133  12.544  4.966   1.00 93.08 361 A 1 
ATOM 2878 C CB  . LEU A 1 361 ? 0.953   14.892  7.078   1.00 94.79 361 A 1 
ATOM 2879 C CG  . LEU A 1 361 ? 2.056   13.816  7.147   1.00 93.33 361 A 1 
ATOM 2880 C CD1 . LEU A 1 361 ? 2.999   13.866  5.945   1.00 90.55 361 A 1 
ATOM 2881 C CD2 . LEU A 1 361 ? 2.879   14.005  8.421   1.00 90.67 361 A 1 
ATOM 2882 N N   . ILE A 1 362 ? -1.604  13.074  6.578   1.00 95.00 362 A 1 
ATOM 2883 C CA  . ILE A 1 362 ? -2.235  11.758  6.657   1.00 94.54 362 A 1 
ATOM 2884 C C   . ILE A 1 362 ? -3.423  11.714  5.695   1.00 93.82 362 A 1 
ATOM 2885 O O   . ILE A 1 362 ? -4.266  12.612  5.677   1.00 92.37 362 A 1 
ATOM 2886 C CB  . ILE A 1 362 ? -2.592  11.429  8.122   1.00 93.89 362 A 1 
ATOM 2887 C CG1 . ILE A 1 362 ? -1.290  11.395  8.964   1.00 92.21 362 A 1 
ATOM 2888 C CG2 . ILE A 1 362 ? -3.342  10.097  8.221   1.00 92.42 362 A 1 
ATOM 2889 C CD1 . ILE A 1 362 ? -1.506  11.246  10.469  1.00 88.28 362 A 1 
ATOM 2890 N N   . PHE A 1 363 ? -3.486  10.653  4.876   1.00 93.13 363 A 1 
ATOM 2891 C CA  . PHE A 1 363 ? -4.643  10.398  4.023   1.00 91.97 363 A 1 
ATOM 2892 C C   . PHE A 1 363 ? -5.904  10.231  4.889   1.00 91.76 363 A 1 
ATOM 2893 O O   . PHE A 1 363 ? -5.840  9.521   5.897   1.00 90.90 363 A 1 
ATOM 2894 C CB  . PHE A 1 363 ? -4.394  9.151   3.160   1.00 90.68 363 A 1 
ATOM 2895 C CG  . PHE A 1 363 ? -5.530  8.851   2.200   1.00 89.42 363 A 1 
ATOM 2896 C CD1 . PHE A 1 363 ? -6.566  7.973   2.569   1.00 85.94 363 A 1 
ATOM 2897 C CD2 . PHE A 1 363 ? -5.584  9.495   0.951   1.00 85.87 363 A 1 
ATOM 2898 C CE1 . PHE A 1 363 ? -7.652  7.755   1.702   1.00 83.63 363 A 1 
ATOM 2899 C CE2 . PHE A 1 363 ? -6.670  9.275   0.085   1.00 83.04 363 A 1 
ATOM 2900 C CZ  . PHE A 1 363 ? -7.704  8.407   0.461   1.00 83.84 363 A 1 
ATOM 2901 N N   . PRO A 1 364 ? -7.049  10.832  4.529   1.00 91.11 364 A 1 
ATOM 2902 C CA  . PRO A 1 364 ? -8.280  10.707  5.304   1.00 89.52 364 A 1 
ATOM 2903 C C   . PRO A 1 364 ? -8.704  9.241   5.458   1.00 88.68 364 A 1 
ATOM 2904 O O   . PRO A 1 364 ? -9.104  8.589   4.493   1.00 86.39 364 A 1 
ATOM 2905 C CB  . PRO A 1 364 ? -9.327  11.544  4.562   1.00 88.29 364 A 1 
ATOM 2906 C CG  . PRO A 1 364 ? -8.492  12.581  3.816   1.00 86.72 364 A 1 
ATOM 2907 C CD  . PRO A 1 364 ? -7.230  11.802  3.454   1.00 90.00 364 A 1 
ATOM 2908 N N   . ILE A 1 365 ? -8.618  8.727   6.684   1.00 87.34 365 A 1 
ATOM 2909 C CA  . ILE A 1 365 ? -9.071  7.377   7.030   1.00 86.21 365 A 1 
ATOM 2910 C C   . ILE A 1 365 ? -10.343 7.441   7.871   1.00 87.12 365 A 1 
ATOM 2911 O O   . ILE A 1 365 ? -10.663 8.452   8.497   1.00 86.45 365 A 1 
ATOM 2912 C CB  . ILE A 1 365 ? -7.967  6.529   7.706   1.00 83.77 365 A 1 
ATOM 2913 C CG1 . ILE A 1 365 ? -7.491  7.148   9.034   1.00 78.68 365 A 1 
ATOM 2914 C CG2 . ILE A 1 365 ? -6.807  6.294   6.727   1.00 77.31 365 A 1 
ATOM 2915 C CD1 . ILE A 1 365 ? -6.580  6.218   9.847   1.00 73.71 365 A 1 
ATOM 2916 N N   . ARG A 1 366 ? -11.065 6.336   7.899   1.00 85.10 366 A 1 
ATOM 2917 C CA  . ARG A 1 366 ? -12.278 6.196   8.701   1.00 84.03 366 A 1 
ATOM 2918 C C   . ARG A 1 366 ? -11.988 6.491   10.176  1.00 84.46 366 A 1 
ATOM 2919 O O   . ARG A 1 366 ? -10.981 6.035   10.706  1.00 81.23 366 A 1 
ATOM 2920 C CB  . ARG A 1 366 ? -12.837 4.785   8.492   1.00 81.49 366 A 1 
ATOM 2921 C CG  . ARG A 1 366 ? -14.177 4.618   9.209   1.00 72.16 366 A 1 
ATOM 2922 C CD  . ARG A 1 366 ? -14.690 3.198   9.025   1.00 67.39 366 A 1 
ATOM 2923 N NE  . ARG A 1 366 ? -15.851 2.999   9.896   1.00 59.93 366 A 1 
ATOM 2924 C CZ  . ARG A 1 366 ? -16.644 1.946   9.919   1.00 51.47 366 A 1 
ATOM 2925 N NH1 . ARG A 1 366 ? -16.473 0.937   9.106   1.00 48.48 366 A 1 
ATOM 2926 N NH2 . ARG A 1 366 ? -17.618 1.904   10.775  1.00 47.39 366 A 1 
ATOM 2927 N N   . ASP A 1 367 ? -12.907 7.222   10.812  1.00 87.85 367 A 1 
ATOM 2928 C CA  . ASP A 1 367 ? -12.891 7.585   12.239  1.00 88.81 367 A 1 
ATOM 2929 C C   . ASP A 1 367 ? -11.735 8.520   12.670  1.00 90.93 367 A 1 
ATOM 2930 O O   . ASP A 1 367 ? -11.690 8.943   13.823  1.00 89.67 367 A 1 
ATOM 2931 C CB  . ASP A 1 367 ? -13.069 6.323   13.119  1.00 86.95 367 A 1 
ATOM 2932 C CG  . ASP A 1 367 ? -14.229 5.409   12.657  1.00 84.19 367 A 1 
ATOM 2933 O OD1 . ASP A 1 367 ? -15.304 5.942   12.301  1.00 79.23 367 A 1 
ATOM 2934 O OD2 . ASP A 1 367 ? -14.061 4.168   12.580  1.00 78.82 367 A 1 
ATOM 2935 N N   . TYR A 1 368 ? -10.836 8.917   11.758  1.00 89.82 368 A 1 
ATOM 2936 C CA  . TYR A 1 368 ? -9.823  9.945   12.018  1.00 91.93 368 A 1 
ATOM 2937 C C   . TYR A 1 368 ? -10.439 11.348  11.878  1.00 93.17 368 A 1 
ATOM 2938 O O   . TYR A 1 368 ? -11.125 11.603  10.881  1.00 92.39 368 A 1 
ATOM 2939 C CB  . TYR A 1 368 ? -8.631  9.761   11.076  1.00 91.94 368 A 1 
ATOM 2940 C CG  . TYR A 1 368 ? -7.407  10.575  11.456  1.00 92.34 368 A 1 
ATOM 2941 C CD1 . TYR A 1 368 ? -6.889  11.547  10.578  1.00 88.09 368 A 1 
ATOM 2942 C CD2 . TYR A 1 368 ? -6.769  10.337  12.686  1.00 88.86 368 A 1 
ATOM 2943 C CE1 . TYR A 1 368 ? -5.715  12.249  10.918  1.00 87.98 368 A 1 
ATOM 2944 C CE2 . TYR A 1 368 ? -5.602  11.044  13.032  1.00 87.91 368 A 1 
ATOM 2945 C CZ  . TYR A 1 368 ? -5.066  11.993  12.143  1.00 91.65 368 A 1 
ATOM 2946 O OH  . TYR A 1 368 ? -3.919  12.644  12.465  1.00 90.54 368 A 1 
ATOM 2947 N N   . PRO A 1 369 ? -10.232 12.269  12.844  1.00 94.76 369 A 1 
ATOM 2948 C CA  . PRO A 1 369 ? -10.795 13.614  12.779  1.00 95.31 369 A 1 
ATOM 2949 C C   . PRO A 1 369 ? -10.370 14.380  11.524  1.00 95.82 369 A 1 
ATOM 2950 O O   . PRO A 1 369 ? -9.213  14.331  11.117  1.00 94.64 369 A 1 
ATOM 2951 C CB  . PRO A 1 369 ? -10.322 14.330  14.045  1.00 94.21 369 A 1 
ATOM 2952 C CG  . PRO A 1 369 ? -10.112 13.183  15.029  1.00 92.36 369 A 1 
ATOM 2953 C CD  . PRO A 1 369 ? -9.591  12.064  14.132  1.00 94.65 369 A 1 
ATOM 2954 N N   . GLU A 1 370 ? -11.299 15.139  10.948  1.00 95.92 370 A 1 
ATOM 2955 C CA  . GLU A 1 370 ? -10.989 16.028  9.830   1.00 95.68 370 A 1 
ATOM 2956 C C   . GLU A 1 370 ? -10.106 17.186  10.310  1.00 95.96 370 A 1 
ATOM 2957 O O   . GLU A 1 370 ? -10.421 17.881  11.279  1.00 94.54 370 A 1 
ATOM 2958 C CB  . GLU A 1 370 ? -12.296 16.515  9.179   1.00 94.24 370 A 1 
ATOM 2959 C CG  . GLU A 1 370 ? -12.058 17.294  7.875   1.00 83.91 370 A 1 
ATOM 2960 C CD  . GLU A 1 370 ? -13.367 17.730  7.179   1.00 80.87 370 A 1 
ATOM 2961 O OE1 . GLU A 1 370 ? -13.267 18.365  6.105   1.00 72.31 370 A 1 
ATOM 2962 O OE2 . GLU A 1 370 ? -14.463 17.442  7.718   1.00 74.33 370 A 1 
ATOM 2963 N N   . ILE A 1 371 ? -8.986  17.400  9.622   1.00 95.74 371 A 1 
ATOM 2964 C CA  . ILE A 1 371 ? -8.027  18.469  9.908   1.00 95.72 371 A 1 
ATOM 2965 C C   . ILE A 1 371 ? -8.134  19.522  8.810   1.00 95.60 371 A 1 
ATOM 2966 O O   . ILE A 1 371 ? -8.077  19.209  7.620   1.00 93.41 371 A 1 
ATOM 2967 C CB  . ILE A 1 371 ? -6.590  17.911  10.044  1.00 94.17 371 A 1 
ATOM 2968 C CG1 . ILE A 1 371 ? -6.517  16.882  11.193  1.00 89.05 371 A 1 
ATOM 2969 C CG2 . ILE A 1 371 ? -5.581  19.053  10.284  1.00 88.65 371 A 1 
ATOM 2970 C CD1 . ILE A 1 371 ? -5.174  16.158  11.265  1.00 82.88 371 A 1 
ATOM 2971 N N   . VAL A 1 372 ? -8.235  20.791  9.211   1.00 94.71 372 A 1 
ATOM 2972 C CA  . VAL A 1 372 ? -8.084  21.913  8.280   1.00 93.74 372 A 1 
ATOM 2973 C C   . VAL A 1 372 ? -6.619  21.978  7.860   1.00 93.48 372 A 1 
ATOM 2974 O O   . VAL A 1 372 ? -5.759  22.416  8.629   1.00 89.45 372 A 1 
ATOM 2975 C CB  . VAL A 1 372 ? -8.571  23.238  8.894   1.00 91.84 372 A 1 
ATOM 2976 C CG1 . VAL A 1 372 ? -8.467  24.380  7.874   1.00 85.09 372 A 1 
ATOM 2977 C CG2 . VAL A 1 372 ? -10.037 23.135  9.338   1.00 85.59 372 A 1 
ATOM 2978 N N   . GLY A 1 373 ? -6.328  21.494  6.661   1.00 91.65 373 A 1 
ATOM 2979 C CA  . GLY A 1 373 ? -4.988  21.454  6.092   1.00 91.31 373 A 1 
ATOM 2980 C C   . GLY A 1 373 ? -4.542  22.771  5.451   1.00 92.17 373 A 1 
ATOM 2981 O O   . GLY A 1 373 ? -5.237  23.787  5.483   1.00 89.65 373 A 1 
ATOM 2982 N N   . LEU A 1 374 ? -3.365  22.753  4.831   1.00 91.23 374 A 1 
ATOM 2983 C CA  . LEU A 1 374 ? -2.782  23.892  4.123   1.00 91.17 374 A 1 
ATOM 2984 C C   . LEU A 1 374 ? -3.477  24.067  2.762   1.00 91.17 374 A 1 
ATOM 2985 O O   . LEU A 1 374 ? -3.265  23.248  1.865   1.00 88.31 374 A 1 
ATOM 2986 C CB  . LEU A 1 374 ? -1.267  23.675  3.965   1.00 90.47 374 A 1 
ATOM 2987 C CG  . LEU A 1 374 ? -0.492  23.499  5.288   1.00 89.70 374 A 1 
ATOM 2988 C CD1 . LEU A 1 374 ? 0.969   23.174  4.985   1.00 85.35 374 A 1 
ATOM 2989 C CD2 . LEU A 1 374 ? -0.547  24.751  6.165   1.00 86.51 374 A 1 
ATOM 2990 N N   . ALA A 1 375 ? -4.286  25.111  2.601   1.00 90.22 375 A 1 
ATOM 2991 C CA  . ALA A 1 375 ? -5.041  25.355  1.368   1.00 89.30 375 A 1 
ATOM 2992 C C   . ALA A 1 375 ? -4.818  26.759  0.794   1.00 90.15 375 A 1 
ATOM 2993 O O   . ALA A 1 375 ? -4.463  26.888  -0.372  1.00 85.01 375 A 1 
ATOM 2994 C CB  . ALA A 1 375 ? -6.522  25.067  1.631   1.00 84.82 375 A 1 
ATOM 2995 N N   . GLU A 1 376 ? -4.998  27.802  1.605   1.00 90.71 376 A 1 
ATOM 2996 C CA  . GLU A 1 376 ? -4.934  29.192  1.142   1.00 90.54 376 A 1 
ATOM 2997 C C   . GLU A 1 376 ? -3.658  29.898  1.633   1.00 91.91 376 A 1 
ATOM 2998 O O   . GLU A 1 376 ? -3.251  29.703  2.783   1.00 89.19 376 A 1 
ATOM 2999 C CB  . GLU A 1 376 ? -6.194  29.965  1.563   1.00 87.39 376 A 1 
ATOM 3000 C CG  . GLU A 1 376 ? -7.461  29.402  0.882   1.00 79.68 376 A 1 
ATOM 3001 C CD  . GLU A 1 376 ? -8.738  30.209  1.175   1.00 74.28 376 A 1 
ATOM 3002 O OE1 . GLU A 1 376 ? -9.775  29.868  0.560   1.00 65.44 376 A 1 
ATOM 3003 O OE2 . GLU A 1 376 ? -8.698  31.148  2.001   1.00 65.43 376 A 1 
ATOM 3004 N N   . PRO A 1 377 ? -3.005  30.728  0.790   1.00 93.89 377 A 1 
ATOM 3005 C CA  . PRO A 1 377 ? -1.902  31.583  1.216   1.00 94.32 377 A 1 
ATOM 3006 C C   . PRO A 1 377 ? -2.371  32.706  2.152   1.00 94.71 377 A 1 
ATOM 3007 O O   . PRO A 1 377 ? -3.390  33.346  1.898   1.00 92.62 377 A 1 
ATOM 3008 C CB  . PRO A 1 377 ? -1.285  32.167  -0.062  1.00 92.56 377 A 1 
ATOM 3009 C CG  . PRO A 1 377 ? -1.823  31.281  -1.186  1.00 89.15 377 A 1 
ATOM 3010 C CD  . PRO A 1 377 ? -3.171  30.817  -0.654  1.00 92.30 377 A 1 
ATOM 3011 N N   . ASP A 1 378 ? -1.550  33.045  3.165   1.00 95.05 378 A 1 
ATOM 3012 C CA  . ASP A 1 378 ? -1.725  34.233  4.016   1.00 95.60 378 A 1 
ATOM 3013 C C   . ASP A 1 378 ? -0.403  35.013  4.090   1.00 96.22 378 A 1 
ATOM 3014 O O   . ASP A 1 378 ? 0.466   34.771  4.931   1.00 95.47 378 A 1 
ATOM 3015 C CB  . ASP A 1 378 ? -2.275  33.837  5.395   1.00 94.98 378 A 1 
ATOM 3016 C CG  . ASP A 1 378 ? -2.658  35.053  6.256   1.00 94.40 378 A 1 
ATOM 3017 O OD1 . ASP A 1 378 ? -2.185  36.179  5.963   1.00 91.13 378 A 1 
ATOM 3018 O OD2 . ASP A 1 378 ? -3.419  34.840  7.227   1.00 90.67 378 A 1 
ATOM 3019 N N   . VAL A 1 379 ? -0.220  35.926  3.138   1.00 95.95 379 A 1 
ATOM 3020 C CA  . VAL A 1 379 ? 1.023   36.698  2.974   1.00 96.21 379 A 1 
ATOM 3021 C C   . VAL A 1 379 ? 1.221   37.700  4.111   1.00 96.72 379 A 1 
ATOM 3022 O O   . VAL A 1 379 ? 2.354   37.904  4.550   1.00 96.14 379 A 1 
ATOM 3023 C CB  . VAL A 1 379 ? 1.047   37.413  1.607   1.00 95.11 379 A 1 
ATOM 3024 C CG1 . VAL A 1 379 ? 2.347   38.196  1.383   1.00 91.84 379 A 1 
ATOM 3025 C CG2 . VAL A 1 379 ? 0.910   36.417  0.446   1.00 91.82 379 A 1 
ATOM 3026 N N   . ASP A 1 380 ? 0.146   38.310  4.604   1.00 96.21 380 A 1 
ATOM 3027 C CA  . ASP A 1 380 ? 0.223   39.334  5.649   1.00 96.52 380 A 1 
ATOM 3028 C C   . ASP A 1 380 ? 0.661   38.716  6.981   1.00 96.85 380 A 1 
ATOM 3029 O O   . ASP A 1 380 ? 1.579   39.224  7.639   1.00 96.25 380 A 1 
ATOM 3030 C CB  . ASP A 1 380 ? -1.133  40.051  5.777   1.00 96.26 380 A 1 
ATOM 3031 C CG  . ASP A 1 380 ? -1.461  40.980  4.595   1.00 94.07 380 A 1 
ATOM 3032 O OD1 . ASP A 1 380 ? -0.509  41.465  3.933   1.00 89.07 380 A 1 
ATOM 3033 O OD2 . ASP A 1 380 ? -2.661  41.264  4.392   1.00 89.88 380 A 1 
ATOM 3034 N N   . GLU A 1 381 ? 0.084   37.562  7.332   1.00 96.60 381 A 1 
ATOM 3035 C CA  . GLU A 1 381 ? 0.492   36.788  8.506   1.00 96.66 381 A 1 
ATOM 3036 C C   . GLU A 1 381 ? 1.934   36.284  8.384   1.00 97.07 381 A 1 
ATOM 3037 O O   . GLU A 1 381 ? 2.704   36.369  9.340   1.00 96.51 381 A 1 
ATOM 3038 C CB  . GLU A 1 381 ? -0.503  35.631  8.712   1.00 96.29 381 A 1 
ATOM 3039 C CG  . GLU A 1 381 ? -0.174  34.689  9.877   1.00 93.75 381 A 1 
ATOM 3040 C CD  . GLU A 1 381 ? -0.179  35.347  11.261  1.00 92.37 381 A 1 
ATOM 3041 O OE1 . GLU A 1 381 ? 0.162   34.657  12.255  1.00 81.68 381 A 1 
ATOM 3042 O OE2 . GLU A 1 381 ? -0.481  36.550  11.410  1.00 84.77 381 A 1 
ATOM 3043 N N   . ALA A 1 382 ? 2.347   35.825  7.194   1.00 96.96 382 A 1 
ATOM 3044 C CA  . ALA A 1 382 ? 3.721   35.388  6.954   1.00 97.11 382 A 1 
ATOM 3045 C C   . ALA A 1 382 ? 4.742   36.517  7.172   1.00 97.34 382 A 1 
ATOM 3046 O O   . ALA A 1 382 ? 5.751   36.324  7.854   1.00 97.01 382 A 1 
ATOM 3047 C CB  . ALA A 1 382 ? 3.810   34.839  5.531   1.00 96.74 382 A 1 
ATOM 3048 N N   . LEU A 1 383 ? 4.481   37.712  6.638   1.00 97.19 383 A 1 
ATOM 3049 C CA  . LEU A 1 383 ? 5.341   38.887  6.829   1.00 97.09 383 A 1 
ATOM 3050 C C   . LEU A 1 383 ? 5.406   39.311  8.301   1.00 97.16 383 A 1 
ATOM 3051 O O   . LEU A 1 383 ? 6.491   39.643  8.795   1.00 96.55 383 A 1 
ATOM 3052 C CB  . LEU A 1 383 ? 4.820   40.042  5.955   1.00 96.68 383 A 1 
ATOM 3053 C CG  . LEU A 1 383 ? 5.052   39.862  4.444   1.00 95.07 383 A 1 
ATOM 3054 C CD1 . LEU A 1 383 ? 4.302   40.956  3.682   1.00 91.79 383 A 1 
ATOM 3055 C CD2 . LEU A 1 383 ? 6.536   39.968  4.075   1.00 92.57 383 A 1 
ATOM 3056 N N   . ARG A 1 384 ? 4.273   39.251  9.020   1.00 97.25 384 A 1 
ATOM 3057 C CA  . ARG A 1 384 ? 4.203   39.533  10.460  1.00 97.22 384 A 1 
ATOM 3058 C C   . ARG A 1 384 ? 5.068   38.552  11.261  1.00 97.23 384 A 1 
ATOM 3059 O O   . ARG A 1 384 ? 5.917   38.993  12.031  1.00 96.88 384 A 1 
ATOM 3060 C CB  . ARG A 1 384 ? 2.733   39.498  10.913  1.00 97.13 384 A 1 
ATOM 3061 C CG  . ARG A 1 384 ? 2.566   39.977  12.358  1.00 93.56 384 A 1 
ATOM 3062 C CD  . ARG A 1 384 ? 1.134   39.782  12.866  1.00 93.73 384 A 1 
ATOM 3063 N NE  . ARG A 1 384 ? 0.795   38.363  13.069  1.00 87.76 384 A 1 
ATOM 3064 C CZ  . ARG A 1 384 ? 1.184   37.571  14.050  1.00 85.43 384 A 1 
ATOM 3065 N NH1 . ARG A 1 384 ? 1.927   37.978  15.030  1.00 73.39 384 A 1 
ATOM 3066 N NH2 . ARG A 1 384 ? 0.828   36.326  14.060  1.00 74.71 384 A 1 
ATOM 3067 N N   . LEU A 1 385 ? 4.906   37.250  11.040  1.00 97.38 385 A 1 
ATOM 3068 C CA  . LEU A 1 385 ? 5.673   36.200  11.723  1.00 97.16 385 A 1 
ATOM 3069 C C   . LEU A 1 385 ? 7.176   36.325  11.462  1.00 97.25 385 A 1 
ATOM 3070 O O   . LEU A 1 385 ? 7.979   36.199  12.390  1.00 96.58 385 A 1 
ATOM 3071 C CB  . LEU A 1 385 ? 5.181   34.823  11.249  1.00 96.90 385 A 1 
ATOM 3072 C CG  . LEU A 1 385 ? 3.805   34.404  11.791  1.00 95.80 385 A 1 
ATOM 3073 C CD1 . LEU A 1 385 ? 3.379   33.120  11.085  1.00 93.03 385 A 1 
ATOM 3074 C CD2 . LEU A 1 385 ? 3.839   34.131  13.298  1.00 93.27 385 A 1 
ATOM 3075 N N   . LEU A 1 386 ? 7.573   36.611  10.220  1.00 96.78 386 A 1 
ATOM 3076 C CA  . LEU A 1 386 ? 8.980   36.773  9.859   1.00 96.37 386 A 1 
ATOM 3077 C C   . LEU A 1 386 ? 9.606   38.009  10.534  1.00 96.73 386 A 1 
ATOM 3078 O O   . LEU A 1 386 ? 10.736  37.947  11.016  1.00 95.80 386 A 1 
ATOM 3079 C CB  . LEU A 1 386 ? 9.077   36.830  8.323   1.00 94.87 386 A 1 
ATOM 3080 C CG  . LEU A 1 386 ? 10.504  36.641  7.789   1.00 90.22 386 A 1 
ATOM 3081 C CD1 . LEU A 1 386 ? 11.038  35.238  8.085   1.00 85.24 386 A 1 
ATOM 3082 C CD2 . LEU A 1 386 ? 10.517  36.835  6.275   1.00 85.71 386 A 1 
ATOM 3083 N N   . ALA A 1 387 ? 8.855   39.104  10.636  1.00 96.74 387 A 1 
ATOM 3084 C CA  . ALA A 1 387 ? 9.285   40.301  11.360  1.00 96.74 387 A 1 
ATOM 3085 C C   . ALA A 1 387 ? 9.407   40.055  12.875  1.00 96.92 387 A 1 
ATOM 3086 O O   . ALA A 1 387 ? 10.397  40.462  13.485  1.00 96.21 387 A 1 
ATOM 3087 C CB  . ALA A 1 387 ? 8.312   41.439  11.039  1.00 96.40 387 A 1 
ATOM 3088 N N   . GLU A 1 388 ? 8.452   39.340  13.488  1.00 96.91 388 A 1 
ATOM 3089 C CA  . GLU A 1 388 ? 8.498   38.947  14.906  1.00 96.84 388 A 1 
ATOM 3090 C C   . GLU A 1 388 ? 9.664   38.007  15.234  1.00 97.01 388 A 1 
ATOM 3091 O O   . GLU A 1 388 ? 10.209  38.051  16.342  1.00 95.71 388 A 1 
ATOM 3092 C CB  . GLU A 1 388 ? 7.188   38.254  15.297  1.00 96.31 388 A 1 
ATOM 3093 C CG  . GLU A 1 388 ? 6.022   39.237  15.445  1.00 92.16 388 A 1 
ATOM 3094 C CD  . GLU A 1 388 ? 4.695   38.539  15.774  1.00 91.75 388 A 1 
ATOM 3095 O OE1 . GLU A 1 388 ? 3.663   39.253  15.775  1.00 84.21 388 A 1 
ATOM 3096 O OE2 . GLU A 1 388 ? 4.686   37.318  16.045  1.00 86.25 388 A 1 
ATOM 3097 N N   . ALA A 1 389 ? 10.081  37.196  14.269  1.00 97.14 389 A 1 
ATOM 3098 C CA  . ALA A 1 389 ? 11.280  36.366  14.373  1.00 96.81 389 A 1 
ATOM 3099 C C   . ALA A 1 389 ? 12.594  37.167  14.212  1.00 96.74 389 A 1 
ATOM 3100 O O   . ALA A 1 389 ? 13.675  36.615  14.411  1.00 94.96 389 A 1 
ATOM 3101 C CB  . ALA A 1 389 ? 11.158  35.219  13.365  1.00 96.44 389 A 1 
ATOM 3102 N N   . GLY A 1 390 ? 12.522  38.462  13.880  1.00 96.84 390 A 1 
ATOM 3103 C CA  . GLY A 1 390 ? 13.683  39.351  13.722  1.00 96.55 390 A 1 
ATOM 3104 C C   . GLY A 1 390 ? 14.245  39.425  12.300  1.00 96.86 390 A 1 
ATOM 3105 O O   . GLY A 1 390 ? 15.320  39.989  12.114  1.00 94.88 390 A 1 
ATOM 3106 N N   . TYR A 1 391 ? 13.525  38.918  11.301  1.00 97.07 391 A 1 
ATOM 3107 C CA  . TYR A 1 391 ? 13.972  38.806  9.906   1.00 97.10 391 A 1 
ATOM 3108 C C   . TYR A 1 391 ? 13.027  39.525  8.924   1.00 97.09 391 A 1 
ATOM 3109 O O   . TYR A 1 391 ? 12.698  39.005  7.857   1.00 95.22 391 A 1 
ATOM 3110 C CB  . TYR A 1 391 ? 14.176  37.326  9.560   1.00 96.88 391 A 1 
ATOM 3111 C CG  . TYR A 1 391 ? 15.201  36.625  10.427  1.00 97.04 391 A 1 
ATOM 3112 C CD1 . TYR A 1 391 ? 16.571  36.731  10.127  1.00 95.19 391 A 1 
ATOM 3113 C CD2 . TYR A 1 391 ? 14.785  35.878  11.546  1.00 95.83 391 A 1 
ATOM 3114 C CE1 . TYR A 1 391 ? 17.525  36.093  10.939  1.00 95.09 391 A 1 
ATOM 3115 C CE2 . TYR A 1 391 ? 15.736  35.241  12.363  1.00 95.22 391 A 1 
ATOM 3116 C CZ  . TYR A 1 391 ? 17.107  35.346  12.060  1.00 95.36 391 A 1 
ATOM 3117 O OH  . TYR A 1 391 ? 18.026  34.734  12.850  1.00 94.11 391 A 1 
ATOM 3118 N N   . ALA A 1 392 ? 12.571  40.716  9.268   1.00 96.33 392 A 1 
ATOM 3119 C CA  . ALA A 1 392 ? 11.685  41.507  8.414   1.00 96.21 392 A 1 
ATOM 3120 C C   . ALA A 1 392 ? 12.250  41.654  6.986   1.00 96.06 392 A 1 
ATOM 3121 O O   . ALA A 1 392 ? 13.393  42.084  6.799   1.00 93.17 392 A 1 
ATOM 3122 C CB  . ALA A 1 392 ? 11.446  42.872  9.074   1.00 95.15 392 A 1 
ATOM 3123 N N   . GLY A 1 393 ? 11.451  41.285  5.975   1.00 95.15 393 A 1 
ATOM 3124 C CA  . GLY A 1 393 ? 11.880  41.309  4.569   1.00 95.06 393 A 1 
ATOM 3125 C C   . GLY A 1 393 ? 13.023  40.343  4.232   1.00 95.71 393 A 1 
ATOM 3126 O O   . GLY A 1 393 ? 13.763  40.597  3.287   1.00 92.44 393 A 1 
ATOM 3127 N N   . GLY A 1 394 ? 13.214  39.288  5.028   1.00 94.45 394 A 1 
ATOM 3128 C CA  . GLY A 1 394 ? 14.277  38.292  4.843   1.00 94.41 394 A 1 
ATOM 3129 C C   . GLY A 1 394 ? 15.686  38.774  5.219   1.00 95.34 394 A 1 
ATOM 3130 O O   . GLY A 1 394 ? 16.653  38.034  5.052   1.00 93.24 394 A 1 
ATOM 3131 N N   . LEU A 1 395 ? 15.831  39.997  5.735   1.00 95.74 395 A 1 
ATOM 3132 C CA  . LEU A 1 395 ? 17.131  40.576  6.080   1.00 95.83 395 A 1 
ATOM 3133 C C   . LEU A 1 395 ? 17.809  39.789  7.208   1.00 95.75 395 A 1 
ATOM 3134 O O   . LEU A 1 395 ? 17.248  39.626  8.289   1.00 93.48 395 A 1 
ATOM 3135 C CB  . LEU A 1 395 ? 16.971  42.055  6.472   1.00 94.91 395 A 1 
ATOM 3136 C CG  . LEU A 1 395 ? 16.548  42.993  5.326   1.00 87.80 395 A 1 
ATOM 3137 C CD1 . LEU A 1 395 ? 16.262  44.388  5.891   1.00 80.87 395 A 1 
ATOM 3138 C CD2 . LEU A 1 395 ? 17.641  43.132  4.265   1.00 82.07 395 A 1 
ATOM 3139 N N   . GLY A 1 396 ? 19.046  39.339  6.962   1.00 95.59 396 A 1 
ATOM 3140 C CA  . GLY A 1 396 ? 19.843  38.579  7.932   1.00 95.64 396 A 1 
ATOM 3141 C C   . GLY A 1 396 ? 19.588  37.068  7.936   1.00 96.26 396 A 1 
ATOM 3142 O O   . GLY A 1 396 ? 20.278  36.362  8.669   1.00 94.02 396 A 1 
ATOM 3143 N N   . LEU A 1 397 ? 18.653  36.554  7.118   1.00 95.94 397 A 1 
ATOM 3144 C CA  . LEU A 1 397 ? 18.505  35.110  6.925   1.00 96.31 397 A 1 
ATOM 3145 C C   . LEU A 1 397 ? 19.689  34.542  6.128   1.00 96.50 397 A 1 
ATOM 3146 O O   . LEU A 1 397 ? 20.122  35.160  5.150   1.00 95.39 397 A 1 
ATOM 3147 C CB  . LEU A 1 397 ? 17.177  34.777  6.220   1.00 95.76 397 A 1 
ATOM 3148 C CG  . LEU A 1 397 ? 15.936  34.931  7.113   1.00 94.78 397 A 1 
ATOM 3149 C CD1 . LEU A 1 397 ? 14.679  34.704  6.280   1.00 91.24 397 A 1 
ATOM 3150 C CD2 . LEU A 1 397 ? 15.913  33.913  8.257   1.00 91.84 397 A 1 
ATOM 3151 N N   . PRO A 1 398 ? 20.208  33.362  6.501   1.00 97.03 398 A 1 
ATOM 3152 C CA  . PRO A 1 398 ? 21.163  32.634  5.678   1.00 96.75 398 A 1 
ATOM 3153 C C   . PRO A 1 398 ? 20.494  32.126  4.391   1.00 96.99 398 A 1 
ATOM 3154 O O   . PRO A 1 398 ? 19.268  32.090  4.277   1.00 95.93 398 A 1 
ATOM 3155 C CB  . PRO A 1 398 ? 21.673  31.497  6.567   1.00 95.67 398 A 1 
ATOM 3156 C CG  . PRO A 1 398 ? 20.478  31.201  7.467   1.00 93.66 398 A 1 
ATOM 3157 C CD  . PRO A 1 398 ? 19.831  32.566  7.666   1.00 96.31 398 A 1 
ATOM 3158 N N   . GLU A 1 399 ? 21.304  31.700  3.413   1.00 96.62 399 A 1 
ATOM 3159 C CA  . GLU A 1 399 ? 20.803  31.096  2.177   1.00 96.79 399 A 1 
ATOM 3160 C C   . GLU A 1 399 ? 20.018  29.812  2.483   1.00 96.89 399 A 1 
ATOM 3161 O O   . GLU A 1 399 ? 20.531  28.890  3.121   1.00 95.81 399 A 1 
ATOM 3162 C CB  . GLU A 1 399 ? 21.980  30.850  1.218   1.00 95.74 399 A 1 
ATOM 3163 C CG  . GLU A 1 399 ? 21.525  30.340  -0.156  1.00 92.47 399 A 1 
ATOM 3164 C CD  . GLU A 1 399 ? 22.708  30.148  -1.117  1.00 92.81 399 A 1 
ATOM 3165 O OE1 . GLU A 1 399 ? 22.783  30.899  -2.112  1.00 85.01 399 A 1 
ATOM 3166 O OE2 . GLU A 1 399 ? 23.525  29.228  -0.886  1.00 87.68 399 A 1 
ATOM 3167 N N   . LEU A 1 400 ? 18.766  29.743  2.012   1.00 97.10 400 A 1 
ATOM 3168 C CA  . LEU A 1 400 ? 17.907  28.569  2.105   1.00 97.28 400 A 1 
ATOM 3169 C C   . LEU A 1 400 ? 18.218  27.638  0.933   1.00 97.47 400 A 1 
ATOM 3170 O O   . LEU A 1 400 ? 18.002  27.985  -0.224  1.00 96.72 400 A 1 
ATOM 3171 C CB  . LEU A 1 400 ? 16.438  29.023  2.179   1.00 96.72 400 A 1 
ATOM 3172 C CG  . LEU A 1 400 ? 15.438  27.880  2.442   1.00 95.69 400 A 1 
ATOM 3173 C CD1 . LEU A 1 400 ? 14.147  28.440  3.035   1.00 91.02 400 A 1 
ATOM 3174 C CD2 . LEU A 1 400 ? 15.036  27.142  1.156   1.00 91.14 400 A 1 
ATOM 3175 N N   . VAL A 1 401 ? 18.707  26.436  1.228   1.00 97.36 401 A 1 
ATOM 3176 C CA  . VAL A 1 401 ? 19.037  25.422  0.222   1.00 97.45 401 A 1 
ATOM 3177 C C   . VAL A 1 401 ? 17.894  24.419  0.094   1.00 97.56 401 A 1 
ATOM 3178 O O   . VAL A 1 401 ? 17.568  23.719  1.056   1.00 96.94 401 A 1 
ATOM 3179 C CB  . VAL A 1 401 ? 20.373  24.729  0.540   1.00 96.85 401 A 1 
ATOM 3180 C CG1 . VAL A 1 401 ? 20.749  23.744  -0.570  1.00 94.27 401 A 1 
ATOM 3181 C CG2 . VAL A 1 401 ? 21.503  25.756  0.686   1.00 94.51 401 A 1 
ATOM 3182 N N   . ILE A 1 402 ? 17.314  24.321  -1.116  1.00 97.30 402 A 1 
ATOM 3183 C CA  . ILE A 1 402 ? 16.339  23.296  -1.502  1.00 97.36 402 A 1 
ATOM 3184 C C   . ILE A 1 402 ? 17.092  22.175  -2.211  1.00 97.22 402 A 1 
ATOM 3185 O O   . ILE A 1 402 ? 17.753  22.415  -3.224  1.00 96.21 402 A 1 
ATOM 3186 C CB  . ILE A 1 402 ? 15.225  23.852  -2.419  1.00 97.21 402 A 1 
ATOM 3187 C CG1 . ILE A 1 402 ? 14.637  25.183  -1.900  1.00 95.71 402 A 1 
ATOM 3188 C CG2 . ILE A 1 402 ? 14.125  22.784  -2.573  1.00 95.62 402 A 1 
ATOM 3189 C CD1 . ILE A 1 402 ? 13.542  25.771  -2.794  1.00 93.71 402 A 1 
ATOM 3190 N N   . ARG A 1 403 ? 16.965  20.936  -1.725  1.00 97.13 403 A 1 
ATOM 3191 C CA  . ARG A 1 403 ? 17.554  19.753  -2.355  1.00 96.88 403 A 1 
ATOM 3192 C C   . ARG A 1 403 ? 16.478  18.959  -3.086  1.00 96.67 403 A 1 
ATOM 3193 O O   . ARG A 1 403 ? 15.493  18.536  -2.476  1.00 95.38 403 A 1 
ATOM 3194 C CB  . ARG A 1 403 ? 18.306  18.949  -1.290  1.00 95.61 403 A 1 
ATOM 3195 C CG  . ARG A 1 403 ? 19.184  17.872  -1.930  1.00 89.90 403 A 1 
ATOM 3196 C CD  . ARG A 1 403 ? 20.061  17.203  -0.858  1.00 91.91 403 A 1 
ATOM 3197 N NE  . ARG A 1 403 ? 21.190  18.058  -0.454  1.00 90.41 403 A 1 
ATOM 3198 C CZ  . ARG A 1 403 ? 21.984  17.878  0.589   1.00 90.74 403 A 1 
ATOM 3199 N NH1 . ARG A 1 403 ? 21.819  16.896  1.431   1.00 83.11 403 A 1 
ATOM 3200 N NH2 . ARG A 1 403 ? 22.967  18.701  0.797   1.00 83.88 403 A 1 
ATOM 3201 N N   . LEU A 1 404 ? 16.660  18.759  -4.391  1.00 96.03 404 A 1 
ATOM 3202 C CA  . LEU A 1 404 ? 15.684  18.149  -5.292  1.00 95.95 404 A 1 
ATOM 3203 C C   . LEU A 1 404 ? 16.241  16.901  -5.977  1.00 96.08 404 A 1 
ATOM 3204 O O   . LEU A 1 404 ? 17.448  16.764  -6.178  1.00 94.94 404 A 1 
ATOM 3205 C CB  . LEU A 1 404 ? 15.237  19.176  -6.354  1.00 95.18 404 A 1 
ATOM 3206 C CG  . LEU A 1 404 ? 14.602  20.468  -5.818  1.00 94.46 404 A 1 
ATOM 3207 C CD1 . LEU A 1 404 ? 14.170  21.336  -6.999  1.00 91.66 404 A 1 
ATOM 3208 C CD2 . LEU A 1 404 ? 13.380  20.208  -4.939  1.00 92.37 404 A 1 
ATOM 3209 N N   . THR A 1 405 ? 15.339  16.012  -6.404  1.00 94.98 405 A 1 
ATOM 3210 C CA  . THR A 1 405 ? 15.632  14.971  -7.398  1.00 94.66 405 A 1 
ATOM 3211 C C   . THR A 1 405 ? 15.689  15.575  -8.815  1.00 95.13 405 A 1 
ATOM 3212 O O   . THR A 1 405 ? 15.180  16.679  -9.028  1.00 94.82 405 A 1 
ATOM 3213 C CB  . THR A 1 405 ? 14.589  13.842  -7.349  1.00 93.53 405 A 1 
ATOM 3214 O OG1 . THR A 1 405 ? 13.302  14.345  -7.605  1.00 89.67 405 A 1 
ATOM 3215 C CG2 . THR A 1 405 ? 14.558  13.137  -5.994  1.00 88.68 405 A 1 
ATOM 3216 N N   . PRO A 1 406 ? 16.241  14.862  -9.826  1.00 94.68 406 A 1 
ATOM 3217 C CA  . PRO A 1 406 ? 16.276  15.346  -11.212 1.00 93.92 406 A 1 
ATOM 3218 C C   . PRO A 1 406 ? 14.916  15.337  -11.936 1.00 93.66 406 A 1 
ATOM 3219 O O   . PRO A 1 406 ? 14.872  15.564  -13.146 1.00 91.10 406 A 1 
ATOM 3220 C CB  . PRO A 1 406 ? 17.304  14.456  -11.931 1.00 92.99 406 A 1 
ATOM 3221 C CG  . PRO A 1 406 ? 18.102  13.799  -10.807 1.00 91.34 406 A 1 
ATOM 3222 C CD  . PRO A 1 406 ? 17.077  13.683  -9.689  1.00 93.64 406 A 1 
ATOM 3223 N N   . SER A 1 407 ? 13.801  15.029  -11.258 1.00 93.87 407 A 1 
ATOM 3224 C CA  . SER A 1 407 ? 12.483  14.954  -11.897 1.00 93.58 407 A 1 
ATOM 3225 C C   . SER A 1 407 ? 11.983  16.335  -12.334 1.00 94.95 407 A 1 
ATOM 3226 O O   . SER A 1 407 ? 12.225  17.349  -11.675 1.00 94.90 407 A 1 
ATOM 3227 C CB  . SER A 1 407 ? 11.450  14.239  -11.015 1.00 90.94 407 A 1 
ATOM 3228 O OG  . SER A 1 407 ? 11.024  15.038  -9.931  1.00 83.77 407 A 1 
ATOM 3229 N N   . GLN A 1 408 ? 11.239  16.369  -13.450 1.00 95.30 408 A 1 
ATOM 3230 C CA  . GLN A 1 408 ? 10.614  17.601  -13.939 1.00 95.57 408 A 1 
ATOM 3231 C C   . GLN A 1 408 ? 9.654   18.190  -12.905 1.00 96.26 408 A 1 
ATOM 3232 O O   . GLN A 1 408 ? 9.597   19.404  -12.735 1.00 95.71 408 A 1 
ATOM 3233 C CB  . GLN A 1 408 ? 9.855   17.327  -15.248 1.00 94.85 408 A 1 
ATOM 3234 C CG  . GLN A 1 408 ? 10.794  16.968  -16.410 1.00 85.90 408 A 1 
ATOM 3235 C CD  . GLN A 1 408 ? 10.054  16.799  -17.737 1.00 76.94 408 A 1 
ATOM 3236 O OE1 . GLN A 1 408 ? 8.857   16.982  -17.859 1.00 67.92 408 A 1 
ATOM 3237 N NE2 . GLN A 1 408 ? 10.747  16.452  -18.797 1.00 65.14 408 A 1 
ATOM 3238 N N   . GLU A 1 409 ? 8.946   17.327  -12.178 1.00 95.55 409 A 1 
ATOM 3239 C CA  . GLU A 1 409 ? 7.992   17.750  -11.160 1.00 95.84 409 A 1 
ATOM 3240 C C   . GLU A 1 409 ? 8.681   18.362  -9.932  1.00 96.65 409 A 1 
ATOM 3241 O O   . GLU A 1 409 ? 8.269   19.418  -9.452  1.00 96.53 409 A 1 
ATOM 3242 C CB  . GLU A 1 409 ? 7.103   16.552  -10.807 1.00 94.98 409 A 1 
ATOM 3243 C CG  . GLU A 1 409 ? 5.960   16.897  -9.856  1.00 90.38 409 A 1 
ATOM 3244 C CD  . GLU A 1 409 ? 4.968   17.929  -10.406 1.00 89.03 409 A 1 
ATOM 3245 O OE1 . GLU A 1 409 ? 4.071   18.310  -9.633  1.00 78.89 409 A 1 
ATOM 3246 O OE2 . GLU A 1 409 ? 5.108   18.431  -11.545 1.00 81.88 409 A 1 
ATOM 3247 N N   . ALA A 1 410 ? 9.798   17.777  -9.471  1.00 96.13 410 A 1 
ATOM 3248 C CA  . ALA A 1 410 ? 10.592  18.374  -8.400  1.00 96.68 410 A 1 
ATOM 3249 C C   . ALA A 1 410 ? 11.171  19.734  -8.819  1.00 97.27 410 A 1 
ATOM 3250 O O   . ALA A 1 410 ? 11.156  20.679  -8.032  1.00 97.10 410 A 1 
ATOM 3251 C CB  . ALA A 1 410 ? 11.695  17.391  -7.983  1.00 96.37 410 A 1 
ATOM 3252 N N   . ALA A 1 411 ? 11.626  19.867  -10.080 1.00 97.34 411 A 1 
ATOM 3253 C CA  . ALA A 1 411 ? 12.098  21.140  -10.617 1.00 97.35 411 A 1 
ATOM 3254 C C   . ALA A 1 411 ? 10.978  22.193  -10.683 1.00 97.62 411 A 1 
ATOM 3255 O O   . ALA A 1 411 ? 11.214  23.350  -10.336 1.00 97.25 411 A 1 
ATOM 3256 C CB  . ALA A 1 411 ? 12.725  20.891  -11.994 1.00 96.88 411 A 1 
ATOM 3257 N N   . ARG A 1 412 ? 9.758   21.801  -11.076 1.00 97.13 412 A 1 
ATOM 3258 C CA  . ARG A 1 412 ? 8.575   22.678  -11.106 1.00 97.51 412 A 1 
ATOM 3259 C C   . ARG A 1 412 ? 8.227   23.181  -9.702  1.00 97.89 412 A 1 
ATOM 3260 O O   . ARG A 1 412 ? 8.230   24.388  -9.477  1.00 97.71 412 A 1 
ATOM 3261 C CB  . ARG A 1 412 ? 7.393   21.921  -11.746 1.00 97.18 412 A 1 
ATOM 3262 C CG  . ARG A 1 412 ? 6.177   22.827  -11.991 1.00 95.80 412 A 1 
ATOM 3263 C CD  . ARG A 1 412 ? 4.963   22.021  -12.470 1.00 95.83 412 A 1 
ATOM 3264 N NE  . ARG A 1 412 ? 4.367   21.216  -11.394 1.00 93.76 412 A 1 
ATOM 3265 C CZ  . ARG A 1 412 ? 3.525   21.621  -10.454 1.00 95.04 412 A 1 
ATOM 3266 N NH1 . ARG A 1 412 ? 3.111   22.847  -10.349 1.00 86.89 412 A 1 
ATOM 3267 N NH2 . ARG A 1 412 ? 3.067   20.780  -9.585  1.00 89.17 412 A 1 
ATOM 3268 N N   . ILE A 1 413 ? 8.003   22.278  -8.759  1.00 97.90 413 A 1 
ATOM 3269 C CA  . ILE A 1 413 ? 7.612   22.614  -7.380  1.00 97.92 413 A 1 
ATOM 3270 C C   . ILE A 1 413 ? 8.713   23.421  -6.683  1.00 98.09 413 A 1 
ATOM 3271 O O   . ILE A 1 413 ? 8.441   24.473  -6.107  1.00 97.75 413 A 1 
ATOM 3272 C CB  . ILE A 1 413 ? 7.252   21.329  -6.594  1.00 97.48 413 A 1 
ATOM 3273 C CG1 . ILE A 1 413 ? 5.966   20.697  -7.174  1.00 95.95 413 A 1 
ATOM 3274 C CG2 . ILE A 1 413 ? 7.071   21.630  -5.094  1.00 96.19 413 A 1 
ATOM 3275 C CD1 . ILE A 1 413 ? 5.626   19.325  -6.579  1.00 91.41 413 A 1 
ATOM 3276 N N   . GLY A 1 414 ? 9.968   22.965  -6.768  1.00 97.45 414 A 1 
ATOM 3277 C CA  . GLY A 1 414 ? 11.095  23.670  -6.162  1.00 97.41 414 A 1 
ATOM 3278 C C   . GLY A 1 414 ? 11.320  25.060  -6.760  1.00 97.77 414 A 1 
ATOM 3279 O O   . GLY A 1 414 ? 11.671  25.987  -6.031  1.00 97.44 414 A 1 
ATOM 3280 N N   . GLY A 1 415 ? 11.076  25.238  -8.067  1.00 97.75 415 A 1 
ATOM 3281 C CA  . GLY A 1 415 ? 11.107  26.537  -8.742  1.00 97.62 415 A 1 
ATOM 3282 C C   . GLY A 1 415 ? 10.039  27.500  -8.219  1.00 97.87 415 A 1 
ATOM 3283 O O   . GLY A 1 415 ? 10.372  28.629  -7.866  1.00 97.44 415 A 1 
ATOM 3284 N N   . ILE A 1 416 ? 8.795   27.031  -8.088  1.00 97.83 416 A 1 
ATOM 3285 C CA  . ILE A 1 416 ? 7.680   27.815  -7.522  1.00 97.87 416 A 1 
ATOM 3286 C C   . ILE A 1 416 ? 7.993   28.230  -6.078  1.00 98.03 416 A 1 
ATOM 3287 O O   . ILE A 1 416 ? 7.861   29.404  -5.726  1.00 97.68 416 A 1 
ATOM 3288 C CB  . ILE A 1 416 ? 6.356   27.010  -7.603  1.00 97.76 416 A 1 
ATOM 3289 C CG1 . ILE A 1 416 ? 5.914   26.813  -9.072  1.00 96.68 416 A 1 
ATOM 3290 C CG2 . ILE A 1 416 ? 5.228   27.712  -6.818  1.00 96.72 416 A 1 
ATOM 3291 C CD1 . ILE A 1 416 ? 4.847   25.720  -9.244  1.00 93.43 416 A 1 
ATOM 3292 N N   . MET A 1 417 ? 8.464   27.298  -5.235  1.00 98.17 417 A 1 
ATOM 3293 C CA  . MET A 1 417 ? 8.850   27.581  -3.847  1.00 98.06 417 A 1 
ATOM 3294 C C   . MET A 1 417 ? 9.964   28.632  -3.779  1.00 98.09 417 A 1 
ATOM 3295 O O   . MET A 1 417 ? 9.826   29.639  -3.079  1.00 97.68 417 A 1 
ATOM 3296 C CB  . MET A 1 417 ? 9.309   26.293  -3.148  1.00 97.68 417 A 1 
ATOM 3297 C CG  . MET A 1 417 ? 8.158   25.329  -2.850  1.00 96.15 417 A 1 
ATOM 3298 S SD  . MET A 1 417 ? 8.705   23.824  -1.993  1.00 95.14 417 A 1 
ATOM 3299 C CE  . MET A 1 417 ? 7.095   23.055  -1.692  1.00 85.57 417 A 1 
ATOM 3300 N N   . ALA A 1 418 ? 11.050  28.441  -4.542  1.00 97.88 418 A 1 
ATOM 3301 C CA  . ALA A 1 418 ? 12.198  29.342  -4.550  1.00 97.69 418 A 1 
ATOM 3302 C C   . ALA A 1 418 ? 11.825  30.762  -5.000  1.00 97.57 418 A 1 
ATOM 3303 O O   . ALA A 1 418 ? 12.227  31.740  -4.364  1.00 96.98 418 A 1 
ATOM 3304 C CB  . ALA A 1 418 ? 13.278  28.744  -5.461  1.00 97.28 418 A 1 
ATOM 3305 N N   . GLN A 1 419 ? 11.039  30.872  -6.078  1.00 98.02 419 A 1 
ATOM 3306 C CA  . GLN A 1 419 ? 10.562  32.156  -6.584  1.00 97.80 419 A 1 
ATOM 3307 C C   . GLN A 1 419 ? 9.665   32.853  -5.554  1.00 97.74 419 A 1 
ATOM 3308 O O   . GLN A 1 419 ? 9.910   34.013  -5.215  1.00 96.96 419 A 1 
ATOM 3309 C CB  . GLN A 1 419 ? 9.841   31.933  -7.918  1.00 97.42 419 A 1 
ATOM 3310 C CG  . GLN A 1 419 ? 9.343   33.273  -8.492  1.00 87.73 419 A 1 
ATOM 3311 C CD  . GLN A 1 419 ? 8.734   33.168  -9.879  1.00 84.54 419 A 1 
ATOM 3312 O OE1 . GLN A 1 419 ? 8.630   32.123  -10.491 1.00 76.03 419 A 1 
ATOM 3313 N NE2 . GLN A 1 419 ? 8.324   34.288  -10.436 1.00 71.84 419 A 1 
ATOM 3314 N N   . THR A 1 420 ? 8.689   32.130  -4.999  1.00 97.77 420 A 1 
ATOM 3315 C CA  . THR A 1 420 ? 7.733   32.673  -4.025  1.00 97.54 420 A 1 
ATOM 3316 C C   . THR A 1 420 ? 8.441   33.195  -2.777  1.00 97.40 420 A 1 
ATOM 3317 O O   . THR A 1 420 ? 8.217   34.337  -2.371  1.00 96.47 420 A 1 
ATOM 3318 C CB  . THR A 1 420 ? 6.698   31.614  -3.628  1.00 97.22 420 A 1 
ATOM 3319 O OG1 . THR A 1 420 ? 6.003   31.177  -4.768  1.00 92.56 420 A 1 
ATOM 3320 C CG2 . THR A 1 420 ? 5.653   32.167  -2.662  1.00 92.23 420 A 1 
ATOM 3321 N N   . TRP A 1 421 ? 9.340   32.413  -2.173  1.00 97.82 421 A 1 
ATOM 3322 C CA  . TRP A 1 421 ? 10.062  32.829  -0.971  1.00 97.74 421 A 1 
ATOM 3323 C C   . TRP A 1 421 ? 10.976  34.027  -1.219  1.00 97.36 421 A 1 
ATOM 3324 O O   . TRP A 1 421 ? 11.050  34.930  -0.384  1.00 96.26 421 A 1 
ATOM 3325 C CB  . TRP A 1 421 ? 10.846  31.636  -0.417  1.00 97.65 421 A 1 
ATOM 3326 C CG  . TRP A 1 421 ? 10.008  30.507  0.097   1.00 97.70 421 A 1 
ATOM 3327 C CD1 . TRP A 1 421 ? 8.767   30.604  0.623   1.00 96.68 421 A 1 
ATOM 3328 C CD2 . TRP A 1 421 ? 10.351  29.097  0.170   1.00 97.57 421 A 1 
ATOM 3329 N NE1 . TRP A 1 421 ? 8.323   29.359  1.014   1.00 96.73 421 A 1 
ATOM 3330 C CE2 . TRP A 1 421 ? 9.265   28.390  0.767   1.00 97.17 421 A 1 
ATOM 3331 C CE3 . TRP A 1 421 ? 11.483  28.336  -0.198  1.00 97.14 421 A 1 
ATOM 3332 C CZ2 . TRP A 1 421 ? 9.302   27.007  1.001   1.00 96.59 421 A 1 
ATOM 3333 C CZ3 . TRP A 1 421 ? 11.528  26.948  0.033   1.00 95.79 421 A 1 
ATOM 3334 C CH2 . TRP A 1 421 ? 10.442  26.285  0.631   1.00 95.43 421 A 1 
ATOM 3335 N N   . LYS A 1 422 ? 11.623  34.078  -2.405  1.00 97.58 422 A 1 
ATOM 3336 C CA  . LYS A 1 422 ? 12.461  35.216  -2.787  1.00 97.22 422 A 1 
ATOM 3337 C C   . LYS A 1 422 ? 11.642  36.486  -3.020  1.00 97.07 422 A 1 
ATOM 3338 O O   . LYS A 1 422 ? 12.020  37.546  -2.527  1.00 96.01 422 A 1 
ATOM 3339 C CB  . LYS A 1 422 ? 13.274  34.818  -4.018  1.00 96.39 422 A 1 
ATOM 3340 C CG  . LYS A 1 422 ? 14.277  35.905  -4.420  1.00 84.91 422 A 1 
ATOM 3341 C CD  . LYS A 1 422 ? 15.092  35.412  -5.616  1.00 81.50 422 A 1 
ATOM 3342 C CE  . LYS A 1 422 ? 16.089  36.485  -6.036  1.00 69.58 422 A 1 
ATOM 3343 N NZ  . LYS A 1 422 ? 16.880  36.025  -7.202  1.00 61.40 422 A 1 
ATOM 3344 N N   . GLU A 1 423 ? 10.541  36.406  -3.761  1.00 96.58 423 A 1 
ATOM 3345 C CA  . GLU A 1 423 ? 9.738   37.575  -4.152  1.00 96.26 423 A 1 
ATOM 3346 C C   . GLU A 1 423 ? 8.841   38.094  -3.020  1.00 96.11 423 A 1 
ATOM 3347 O O   . GLU A 1 423 ? 8.683   39.304  -2.870  1.00 94.21 423 A 1 
ATOM 3348 C CB  . GLU A 1 423 ? 8.871   37.233  -5.375  1.00 95.84 423 A 1 
ATOM 3349 C CG  . GLU A 1 423 ? 9.715   37.053  -6.649  1.00 92.18 423 A 1 
ATOM 3350 C CD  . GLU A 1 423 ? 8.875   36.700  -7.888  1.00 89.49 423 A 1 
ATOM 3351 O OE1 . GLU A 1 423 ? 9.496   36.520  -8.960  1.00 81.69 423 A 1 
ATOM 3352 O OE2 . GLU A 1 423 ? 7.631   36.607  -7.784  1.00 83.17 423 A 1 
ATOM 3353 N N   . ARG A 1 424 ? 8.254   37.188  -2.212  1.00 96.57 424 A 1 
ATOM 3354 C CA  . ARG A 1 424 ? 7.281   37.547  -1.167  1.00 96.04 424 A 1 
ATOM 3355 C C   . ARG A 1 424 ? 7.927   37.814  0.187   1.00 96.41 424 A 1 
ATOM 3356 O O   . ARG A 1 424 ? 7.440   38.680  0.907   1.00 94.25 424 A 1 
ATOM 3357 C CB  . ARG A 1 424 ? 6.215   36.449  -1.037  1.00 95.29 424 A 1 
ATOM 3358 C CG  . ARG A 1 424 ? 5.424   36.163  -2.321  1.00 91.95 424 A 1 
ATOM 3359 C CD  . ARG A 1 424 ? 4.567   37.361  -2.750  1.00 86.60 424 A 1 
ATOM 3360 N NE  . ARG A 1 424 ? 3.704   37.009  -3.888  1.00 80.29 424 A 1 
ATOM 3361 C CZ  . ARG A 1 424 ? 2.664   37.703  -4.325  1.00 71.36 424 A 1 
ATOM 3362 N NH1 . ARG A 1 424 ? 2.306   38.832  -3.778  1.00 66.05 424 A 1 
ATOM 3363 N NH2 . ARG A 1 424 ? 1.956   37.258  -5.329  1.00 66.21 424 A 1 
ATOM 3364 N N   . LEU A 1 425 ? 9.001   37.099  0.533   1.00 96.16 425 A 1 
ATOM 3365 C CA  . LEU A 1 425 ? 9.633   37.174  1.857   1.00 96.20 425 A 1 
ATOM 3366 C C   . LEU A 1 425 ? 11.063  37.732  1.831   1.00 96.30 425 A 1 
ATOM 3367 O O   . LEU A 1 425 ? 11.618  38.003  2.890   1.00 94.10 425 A 1 
ATOM 3368 C CB  . LEU A 1 425 ? 9.593   35.788  2.531   1.00 96.00 425 A 1 
ATOM 3369 C CG  . LEU A 1 425 ? 8.191   35.196  2.765   1.00 95.62 425 A 1 
ATOM 3370 C CD1 . LEU A 1 425 ? 8.347   33.853  3.479   1.00 93.20 425 A 1 
ATOM 3371 C CD2 . LEU A 1 425 ? 7.315   36.102  3.634   1.00 93.60 425 A 1 
ATOM 3372 N N   . GLY A 1 426 ? 11.674  37.900  0.647   1.00 96.31 426 A 1 
ATOM 3373 C CA  . GLY A 1 426 ? 13.066  38.349  0.527   1.00 96.16 426 A 1 
ATOM 3374 C C   . GLY A 1 426 ? 14.107  37.301  0.946   1.00 96.66 426 A 1 
ATOM 3375 O O   . GLY A 1 426 ? 15.268  37.648  1.148   1.00 94.57 426 A 1 
ATOM 3376 N N   . VAL A 1 427 ? 13.720  36.031  1.084   1.00 96.52 427 A 1 
ATOM 3377 C CA  . VAL A 1 427 ? 14.617  34.943  1.508   1.00 96.72 427 A 1 
ATOM 3378 C C   . VAL A 1 427 ? 15.576  34.584  0.367   1.00 97.00 427 A 1 
ATOM 3379 O O   . VAL A 1 427 ? 15.114  34.290  -0.739  1.00 96.07 427 A 1 
ATOM 3380 C CB  . VAL A 1 427 ? 13.816  33.703  1.961   1.00 95.89 427 A 1 
ATOM 3381 C CG1 . VAL A 1 427 ? 14.737  32.579  2.457   1.00 92.92 427 A 1 
ATOM 3382 C CG2 . VAL A 1 427 ? 12.851  34.046  3.102   1.00 93.22 427 A 1 
ATOM 3383 N N   . PRO A 1 428 ? 16.909  34.574  0.580   1.00 96.83 428 A 1 
ATOM 3384 C CA  . PRO A 1 428 ? 17.848  34.088  -0.427  1.00 96.54 428 A 1 
ATOM 3385 C C   . PRO A 1 428 ? 17.707  32.564  -0.572  1.00 96.94 428 A 1 
ATOM 3386 O O   . PRO A 1 428 ? 17.810  31.838  0.413   1.00 95.93 428 A 1 
ATOM 3387 C CB  . PRO A 1 428 ? 19.230  34.520  0.076   1.00 95.35 428 A 1 
ATOM 3388 C CG  . PRO A 1 428 ? 19.069  34.567  1.597   1.00 92.83 428 A 1 
ATOM 3389 C CD  . PRO A 1 428 ? 17.613  34.972  1.797   1.00 95.97 428 A 1 
ATOM 3390 N N   . VAL A 1 429 ? 17.480  32.062  -1.800  1.00 96.80 429 A 1 
ATOM 3391 C CA  . VAL A 1 429 ? 17.249  30.630  -2.064  1.00 97.20 429 A 1 
ATOM 3392 C C   . VAL A 1 429 ? 18.224  30.100  -3.108  1.00 97.17 429 A 1 
ATOM 3393 O O   . VAL A 1 429 ? 18.450  30.743  -4.139  1.00 95.84 429 A 1 
ATOM 3394 C CB  . VAL A 1 429 ? 15.790  30.338  -2.483  1.00 96.52 429 A 1 
ATOM 3395 C CG1 . VAL A 1 429 ? 15.539  28.826  -2.604  1.00 92.33 429 A 1 
ATOM 3396 C CG2 . VAL A 1 429 ? 14.773  30.888  -1.478  1.00 92.35 429 A 1 
ATOM 3397 N N   . ARG A 1 430 ? 18.750  28.888  -2.872  1.00 96.93 430 A 1 
ATOM 3398 C CA  . ARG A 1 430 ? 19.550  28.091  -3.806  1.00 96.87 430 A 1 
ATOM 3399 C C   . ARG A 1 430 ? 18.964  26.692  -3.961  1.00 97.15 430 A 1 
ATOM 3400 O O   . ARG A 1 430 ? 18.500  26.095  -2.995  1.00 96.33 430 A 1 
ATOM 3401 C CB  . ARG A 1 430 ? 21.008  28.066  -3.318  1.00 95.52 430 A 1 
ATOM 3402 C CG  . ARG A 1 430 ? 21.961  27.335  -4.274  1.00 92.85 430 A 1 
ATOM 3403 C CD  . ARG A 1 430 ? 23.433  27.604  -3.895  1.00 92.29 430 A 1 
ATOM 3404 N NE  . ARG A 1 430 ? 23.779  27.068  -2.562  1.00 86.37 430 A 1 
ATOM 3405 C CZ  . ARG A 1 430 ? 24.074  25.816  -2.280  1.00 85.13 430 A 1 
ATOM 3406 N NH1 . ARG A 1 430 ? 24.152  24.905  -3.201  1.00 73.54 430 A 1 
ATOM 3407 N NH2 . ARG A 1 430 ? 24.288  25.439  -1.053  1.00 74.99 430 A 1 
ATOM 3408 N N   . VAL A 1 431 ? 19.003  26.160  -5.186  1.00 96.73 431 A 1 
ATOM 3409 C CA  . VAL A 1 431 ? 18.537  24.803  -5.495  1.00 96.77 431 A 1 
ATOM 3410 C C   . VAL A 1 431 ? 19.733  23.897  -5.782  1.00 96.86 431 A 1 
ATOM 3411 O O   . VAL A 1 431 ? 20.606  24.246  -6.578  1.00 95.71 431 A 1 
ATOM 3412 C CB  . VAL A 1 431 ? 17.520  24.813  -6.652  1.00 95.78 431 A 1 
ATOM 3413 C CG1 . VAL A 1 431 ? 17.052  23.396  -7.002  1.00 92.83 431 A 1 
ATOM 3414 C CG2 . VAL A 1 431 ? 16.278  25.644  -6.292  1.00 93.01 431 A 1 
ATOM 3415 N N   . GLU A 1 432 ? 19.756  22.719  -5.157  1.00 96.59 432 A 1 
ATOM 3416 C CA  . GLU A 1 432 ? 20.687  21.623  -5.437  1.00 96.32 432 A 1 
ATOM 3417 C C   . GLU A 1 432 ? 19.924  20.440  -6.043  1.00 96.65 432 A 1 
ATOM 3418 O O   . GLU A 1 432 ? 18.918  20.004  -5.493  1.00 95.06 432 A 1 
ATOM 3419 C CB  . GLU A 1 432 ? 21.398  21.165  -4.154  1.00 94.04 432 A 1 
ATOM 3420 C CG  . GLU A 1 432 ? 22.390  22.201  -3.605  1.00 84.12 432 A 1 
ATOM 3421 C CD  . GLU A 1 432 ? 23.112  21.714  -2.332  1.00 88.24 432 A 1 
ATOM 3422 O OE1 . GLU A 1 432 ? 24.065  22.417  -1.913  1.00 79.15 432 A 1 
ATOM 3423 O OE2 . GLU A 1 432 ? 22.726  20.674  -1.755  1.00 83.36 432 A 1 
ATOM 3424 N N   . VAL A 1 433 ? 20.425  19.893  -7.164  1.00 96.55 433 A 1 
ATOM 3425 C CA  . VAL A 1 433 ? 19.850  18.694  -7.792  1.00 96.76 433 A 1 
ATOM 3426 C C   . VAL A 1 433 ? 20.768  17.507  -7.524  1.00 96.72 433 A 1 
ATOM 3427 O O   . VAL A 1 433 ? 21.944  17.531  -7.890  1.00 95.41 433 A 1 
ATOM 3428 C CB  . VAL A 1 433 ? 19.589  18.900  -9.297  1.00 96.11 433 A 1 
ATOM 3429 C CG1 . VAL A 1 433 ? 18.928  17.658  -9.911  1.00 92.82 433 A 1 
ATOM 3430 C CG2 . VAL A 1 433 ? 18.652  20.093  -9.534  1.00 93.06 433 A 1 
ATOM 3431 N N   . ILE A 1 434 ? 20.226  16.472  -6.881  1.00 95.90 434 A 1 
ATOM 3432 C CA  . ILE A 1 434 ? 20.956  15.261  -6.491  1.00 95.67 434 A 1 
ATOM 3433 C C   . ILE A 1 434 ? 20.428  14.077  -7.317  1.00 95.24 434 A 1 
ATOM 3434 O O   . ILE A 1 434 ? 19.213  13.890  -7.390  1.00 93.81 434 A 1 
ATOM 3435 C CB  . ILE A 1 434 ? 20.815  15.008  -4.973  1.00 95.52 434 A 1 
ATOM 3436 C CG1 . ILE A 1 434 ? 21.205  16.226  -4.097  1.00 93.15 434 A 1 
ATOM 3437 C CG2 . ILE A 1 434 ? 21.625  13.776  -4.540  1.00 93.69 434 A 1 
ATOM 3438 C CD1 . ILE A 1 434 ? 22.649  16.714  -4.243  1.00 86.53 434 A 1 
ATOM 3439 N N   . PRO A 1 435 ? 21.308  13.243  -7.924  1.00 94.67 435 A 1 
ATOM 3440 C CA  . PRO A 1 435 ? 20.905  12.033  -8.641  1.00 93.08 435 A 1 
ATOM 3441 C C   . PRO A 1 435 ? 20.029  11.103  -7.786  1.00 91.41 435 A 1 
ATOM 3442 O O   . PRO A 1 435 ? 20.254  10.984  -6.584  1.00 89.84 435 A 1 
ATOM 3443 C CB  . PRO A 1 435 ? 22.214  11.344  -9.044  1.00 92.77 435 A 1 
ATOM 3444 C CG  . PRO A 1 435 ? 23.215  12.494  -9.137  1.00 91.89 435 A 1 
ATOM 3445 C CD  . PRO A 1 435 ? 22.765  13.417  -8.012  1.00 93.72 435 A 1 
ATOM 3446 N N   . TYR A 1 436 ? 19.078  10.395  -8.414  1.00 87.85 436 A 1 
ATOM 3447 C CA  . TYR A 1 436 ? 18.103  9.538   -7.715  1.00 85.35 436 A 1 
ATOM 3448 C C   . TYR A 1 436 ? 18.750  8.532   -6.751  1.00 84.50 436 A 1 
ATOM 3449 O O   . TYR A 1 436 ? 18.345  8.431   -5.595  1.00 82.33 436 A 1 
ATOM 3450 C CB  . TYR A 1 436 ? 17.256  8.779   -8.742  1.00 84.80 436 A 1 
ATOM 3451 C CG  . TYR A 1 436 ? 16.271  9.635   -9.515  1.00 83.86 436 A 1 
ATOM 3452 C CD1 . TYR A 1 436 ? 15.149  10.166  -8.852  1.00 81.53 436 A 1 
ATOM 3453 C CD2 . TYR A 1 436 ? 16.450  9.864   -10.893 1.00 81.84 436 A 1 
ATOM 3454 C CE1 . TYR A 1 436 ? 14.198  10.919  -9.567  1.00 80.35 436 A 1 
ATOM 3455 C CE2 . TYR A 1 436 ? 15.500  10.615  -11.615 1.00 79.60 436 A 1 
ATOM 3456 C CZ  . TYR A 1 436 ? 14.368  11.138  -10.954 1.00 82.75 436 A 1 
ATOM 3457 O OH  . TYR A 1 436 ? 13.437  11.841  -11.651 1.00 79.57 436 A 1 
ATOM 3458 N N   . ASN A 1 437 ? 19.804  7.846   -7.194  1.00 84.43 437 A 1 
ATOM 3459 C CA  . ASN A 1 437 ? 20.522  6.840   -6.405  1.00 82.23 437 A 1 
ATOM 3460 C C   . ASN A 1 437 ? 21.291  7.419   -5.198  1.00 83.20 437 A 1 
ATOM 3461 O O   . ASN A 1 437 ? 21.715  6.674   -4.324  1.00 82.28 437 A 1 
ATOM 3462 C CB  . ASN A 1 437 ? 21.466  6.061   -7.341  1.00 80.56 437 A 1 
ATOM 3463 C CG  . ASN A 1 437 ? 22.601  6.893   -7.927  1.00 76.51 437 A 1 
ATOM 3464 O OD1 . ASN A 1 437 ? 22.533  8.102   -8.078  1.00 71.07 437 A 1 
ATOM 3465 N ND2 . ASN A 1 437 ? 23.689  6.261   -8.298  1.00 70.49 437 A 1 
ATOM 3466 N N   . GLN A 1 438 ? 21.489  8.731   -5.142  1.00 87.43 438 A 1 
ATOM 3467 C CA  . GLN A 1 438 ? 22.176  9.414   -4.039  1.00 89.37 438 A 1 
ATOM 3468 C C   . GLN A 1 438 ? 21.221  10.247  -3.182  1.00 90.69 438 A 1 
ATOM 3469 O O   . GLN A 1 438 ? 21.609  10.703  -2.107  1.00 89.33 438 A 1 
ATOM 3470 C CB  . GLN A 1 438 ? 23.299  10.295  -4.606  1.00 89.87 438 A 1 
ATOM 3471 C CG  . GLN A 1 438 ? 24.364  9.471   -5.345  1.00 86.44 438 A 1 
ATOM 3472 C CD  . GLN A 1 438 ? 25.461  10.334  -5.961  1.00 84.24 438 A 1 
ATOM 3473 O OE1 . GLN A 1 438 ? 25.682  11.487  -5.624  1.00 76.34 438 A 1 
ATOM 3474 N NE2 . GLN A 1 438 ? 26.198  9.803   -6.908  1.00 75.54 438 A 1 
ATOM 3475 N N   . TYR A 1 439 ? 19.983  10.457  -3.648  1.00 90.01 439 A 1 
ATOM 3476 C CA  . TYR A 1 439 ? 19.066  11.415  -3.044  1.00 90.26 439 A 1 
ATOM 3477 C C   . TYR A 1 439 ? 18.759  11.077  -1.582  1.00 90.19 439 A 1 
ATOM 3478 O O   . TYR A 1 439 ? 19.054  11.892  -0.709  1.00 88.79 439 A 1 
ATOM 3479 C CB  . TYR A 1 439 ? 17.796  11.540  -3.889  1.00 90.96 439 A 1 
ATOM 3480 C CG  . TYR A 1 439 ? 16.864  12.608  -3.349  1.00 91.56 439 A 1 
ATOM 3481 C CD1 . TYR A 1 439 ? 15.763  12.247  -2.553  1.00 88.94 439 A 1 
ATOM 3482 C CD2 . TYR A 1 439 ? 17.126  13.967  -3.611  1.00 89.38 439 A 1 
ATOM 3483 C CE1 . TYR A 1 439 ? 14.918  13.240  -2.030  1.00 89.50 439 A 1 
ATOM 3484 C CE2 . TYR A 1 439 ? 16.284  14.963  -3.087  1.00 89.33 439 A 1 
ATOM 3485 C CZ  . TYR A 1 439 ? 15.178  14.601  -2.297  1.00 91.88 439 A 1 
ATOM 3486 O OH  . TYR A 1 439 ? 14.357  15.559  -1.793  1.00 91.18 439 A 1 
ATOM 3487 N N   . PHE A 1 440 ? 18.282  9.868   -1.285  1.00 87.35 440 A 1 
ATOM 3488 C CA  . PHE A 1 440 ? 17.938  9.469   0.090   1.00 86.09 440 A 1 
ATOM 3489 C C   . PHE A 1 440 ? 19.149  9.490   1.030   1.00 86.98 440 A 1 
ATOM 3490 O O   . PHE A 1 440 ? 19.056  10.008  2.141   1.00 85.84 440 A 1 
ATOM 3491 C CB  . PHE A 1 440 ? 17.279  8.086   0.084   1.00 83.96 440 A 1 
ATOM 3492 C CG  . PHE A 1 440 ? 15.890  8.089   -0.517  1.00 77.88 440 A 1 
ATOM 3493 C CD1 . PHE A 1 440 ? 14.847  8.781   0.129   1.00 72.98 440 A 1 
ATOM 3494 C CD2 . PHE A 1 440 ? 15.628  7.398   -1.715  1.00 71.83 440 A 1 
ATOM 3495 C CE1 . PHE A 1 440 ? 13.555  8.791   -0.423  1.00 66.49 440 A 1 
ATOM 3496 C CE2 . PHE A 1 440 ? 14.336  7.406   -2.265  1.00 66.58 440 A 1 
ATOM 3497 C CZ  . PHE A 1 440 ? 13.298  8.104   -1.620  1.00 67.57 440 A 1 
ATOM 3498 N N   . GLN A 1 441 ? 20.320  9.029   0.567   1.00 87.92 441 A 1 
ATOM 3499 C CA  . GLN A 1 441 ? 21.547  9.110   1.366   1.00 88.17 441 A 1 
ATOM 3500 C C   . GLN A 1 441 ? 21.942  10.566  1.653   1.00 89.97 441 A 1 
ATOM 3501 O O   . GLN A 1 441 ? 22.378  10.898  2.755   1.00 89.87 441 A 1 
ATOM 3502 C CB  . GLN A 1 441 ? 22.673  8.353   0.638   1.00 86.51 441 A 1 
ATOM 3503 C CG  . GLN A 1 441 ? 23.962  8.274   1.475   1.00 77.88 441 A 1 
ATOM 3504 C CD  . GLN A 1 441 ? 23.763  7.557   2.812   1.00 71.53 441 A 1 
ATOM 3505 O OE1 . GLN A 1 441 ? 22.926  6.689   2.968   1.00 64.15 441 A 1 
ATOM 3506 N NE2 . GLN A 1 441 ? 24.509  7.891   3.838   1.00 60.04 441 A 1 
ATOM 3507 N N   . SER A 1 442 ? 21.748  11.462  0.681   1.00 91.20 442 A 1 
ATOM 3508 C CA  . SER A 1 442 ? 22.027  12.887  0.857   1.00 92.81 442 A 1 
ATOM 3509 C C   . SER A 1 442 ? 21.088  13.566  1.862   1.00 93.48 442 A 1 
ATOM 3510 O O   . SER A 1 442 ? 21.485  14.566  2.461   1.00 92.55 442 A 1 
ATOM 3511 C CB  . SER A 1 442 ? 22.003  13.607  -0.496  1.00 93.55 442 A 1 
ATOM 3512 O OG  . SER A 1 442 ? 20.687  13.943  -0.886  1.00 88.97 442 A 1 
ATOM 3513 N N   . MET A 1 443 ? 19.870  13.017  2.075   1.00 92.18 443 A 1 
ATOM 3514 C CA  . MET A 1 443 ? 18.924  13.532  3.074   1.00 91.75 443 A 1 
ATOM 3515 C C   . MET A 1 443 ? 19.419  13.314  4.509   1.00 91.50 443 A 1 
ATOM 3516 O O   . MET A 1 443 ? 19.132  14.137  5.380   1.00 90.29 443 A 1 
ATOM 3517 C CB  . MET A 1 443 ? 17.530  12.901  2.901   1.00 91.71 443 A 1 
ATOM 3518 C CG  . MET A 1 443 ? 16.828  13.241  1.580   1.00 89.82 443 A 1 
ATOM 3519 S SD  . MET A 1 443 ? 16.521  15.009  1.294   1.00 86.92 443 A 1 
ATOM 3520 C CE  . MET A 1 443 ? 17.927  15.404  0.251   1.00 73.97 443 A 1 
ATOM 3521 N N   . LYS A 1 444 ? 20.238  12.284  4.748   1.00 91.50 444 A 1 
ATOM 3522 C CA  . LYS A 1 444 ? 20.881  12.037  6.053   1.00 89.96 444 A 1 
ATOM 3523 C C   . LYS A 1 444 ? 22.013  13.027  6.361   1.00 90.89 444 A 1 
ATOM 3524 O O   . LYS A 1 444 ? 22.411  13.184  7.516   1.00 88.30 444 A 1 
ATOM 3525 C CB  . LYS A 1 444 ? 21.400  10.586  6.108   1.00 87.64 444 A 1 
ATOM 3526 C CG  . LYS A 1 444 ? 20.333  9.498   5.890   1.00 84.43 444 A 1 
ATOM 3527 C CD  . LYS A 1 444 ? 19.193  9.578   6.914   1.00 77.35 444 A 1 
ATOM 3528 C CE  . LYS A 1 444 ? 18.123  8.514   6.703   1.00 72.02 444 A 1 
ATOM 3529 N NZ  . LYS A 1 444 ? 16.913  8.826   7.489   1.00 63.19 444 A 1 
ATOM 3530 N N   . GLY A 1 445 ? 22.539  13.695  5.337   1.00 91.08 445 A 1 
ATOM 3531 C CA  . GLY A 1 445 ? 23.594  14.697  5.475   1.00 92.05 445 A 1 
ATOM 3532 C C   . GLY A 1 445 ? 23.082  16.080  5.915   1.00 93.61 445 A 1 
ATOM 3533 O O   . GLY A 1 445 ? 21.888  16.318  6.084   1.00 92.07 445 A 1 
ATOM 3534 N N   . SER A 1 446 ? 24.006  17.023  6.061   1.00 93.05 446 A 1 
ATOM 3535 C CA  . SER A 1 446 ? 23.714  18.436  6.340   1.00 93.95 446 A 1 
ATOM 3536 C C   . SER A 1 446 ? 23.768  19.303  5.071   1.00 94.80 446 A 1 
ATOM 3537 O O   . SER A 1 446 ? 23.880  18.793  3.945   1.00 93.12 446 A 1 
ATOM 3538 C CB  . SER A 1 446 ? 24.666  18.935  7.441   1.00 92.06 446 A 1 
ATOM 3539 O OG  . SER A 1 446 ? 26.008  18.853  7.005   1.00 87.66 446 A 1 
ATOM 3540 N N   . GLY A 1 447 ? 23.671  20.626  5.225   1.00 93.70 447 A 1 
ATOM 3541 C CA  . GLY A 1 447 ? 23.867  21.591  4.134   1.00 94.42 447 A 1 
ATOM 3542 C C   . GLY A 1 447 ? 22.641  21.831  3.246   1.00 95.65 447 A 1 
ATOM 3543 O O   . GLY A 1 447 ? 22.784  22.380  2.153   1.00 93.52 447 A 1 
ATOM 3544 N N   . TYR A 1 448 ? 21.452  21.443  3.688   1.00 96.01 448 A 1 
ATOM 3545 C CA  . TYR A 1 448 ? 20.172  21.784  3.060   1.00 96.67 448 A 1 
ATOM 3546 C C   . TYR A 1 448 ? 19.105  22.064  4.122   1.00 96.88 448 A 1 
ATOM 3547 O O   . TYR A 1 448 ? 19.221  21.619  5.263   1.00 95.72 448 A 1 
ATOM 3548 C CB  . TYR A 1 448 ? 19.725  20.671  2.104   1.00 96.37 448 A 1 
ATOM 3549 C CG  . TYR A 1 448 ? 19.123  19.462  2.789   1.00 96.70 448 A 1 
ATOM 3550 C CD1 . TYR A 1 448 ? 19.950  18.514  3.424   1.00 95.35 448 A 1 
ATOM 3551 C CD2 . TYR A 1 448 ? 17.724  19.293  2.814   1.00 95.56 448 A 1 
ATOM 3552 C CE1 . TYR A 1 448 ? 19.384  17.409  4.077   1.00 95.04 448 A 1 
ATOM 3553 C CE2 . TYR A 1 448 ? 17.155  18.184  3.466   1.00 94.90 448 A 1 
ATOM 3554 C CZ  . TYR A 1 448 ? 17.984  17.239  4.100   1.00 95.43 448 A 1 
ATOM 3555 O OH  . TYR A 1 448 ? 17.436  16.173  4.734   1.00 94.19 448 A 1 
ATOM 3556 N N   . ILE A 1 449 ? 18.066  22.805  3.729   1.00 97.30 449 A 1 
ATOM 3557 C CA  . ILE A 1 449 ? 16.963  23.209  4.611   1.00 97.39 449 A 1 
ATOM 3558 C C   . ILE A 1 449 ? 15.637  22.601  4.162   1.00 97.55 449 A 1 
ATOM 3559 O O   . ILE A 1 449 ? 14.825  22.240  5.002   1.00 96.86 449 A 1 
ATOM 3560 C CB  . ILE A 1 449 ? 16.889  24.747  4.699   1.00 96.82 449 A 1 
ATOM 3561 C CG1 . ILE A 1 449 ? 18.216  25.378  5.176   1.00 93.68 449 A 1 
ATOM 3562 C CG2 . ILE A 1 449 ? 15.728  25.213  5.593   1.00 94.07 449 A 1 
ATOM 3563 C CD1 . ILE A 1 449 ? 18.754  24.844  6.510   1.00 83.26 449 A 1 
ATOM 3564 N N   . VAL A 1 450 ? 15.421  22.452  2.848   1.00 97.50 450 A 1 
ATOM 3565 C CA  . VAL A 1 450 ? 14.190  21.873  2.299   1.00 97.77 450 A 1 
ATOM 3566 C C   . VAL A 1 450 ? 14.522  20.610  1.517   1.00 97.67 450 A 1 
ATOM 3567 O O   . VAL A 1 450 ? 15.372  20.627  0.629   1.00 96.82 450 A 1 
ATOM 3568 C CB  . VAL A 1 450 ? 13.424  22.895  1.446   1.00 97.53 450 A 1 
ATOM 3569 C CG1 . VAL A 1 450 ? 12.116  22.318  0.902   1.00 95.84 450 A 1 
ATOM 3570 C CG2 . VAL A 1 450 ? 13.083  24.143  2.266   1.00 95.75 450 A 1 
ATOM 3571 N N   . GLY A 1 451 ? 13.831  19.519  1.834   1.00 97.22 451 A 1 
ATOM 3572 C CA  . GLY A 1 451 ? 13.886  18.254  1.108   1.00 97.00 451 A 1 
ATOM 3573 C C   . GLY A 1 451 ? 12.482  17.724  0.829   1.00 97.21 451 A 1 
ATOM 3574 O O   . GLY A 1 451 ? 11.497  18.300  1.286   1.00 96.63 451 A 1 
ATOM 3575 N N   . SER A 1 452 ? 12.384  16.625  0.085   1.00 97.06 452 A 1 
ATOM 3576 C CA  . SER A 1 452 ? 11.116  15.940  -0.177  1.00 96.54 452 A 1 
ATOM 3577 C C   . SER A 1 452 ? 11.214  14.447  0.107   1.00 95.30 452 A 1 
ATOM 3578 O O   . SER A 1 452 ? 12.287  13.850  0.010   1.00 93.38 452 A 1 
ATOM 3579 C CB  . SER A 1 452 ? 10.629  16.188  -1.608  1.00 96.04 452 A 1 
ATOM 3580 O OG  . SER A 1 452 ? 11.533  15.666  -2.562  1.00 92.97 452 A 1 
ATOM 3581 N N   . SER A 1 453 ? 10.085  13.835  0.438   1.00 95.12 453 A 1 
ATOM 3582 C CA  . SER A 1 453 ? 9.970   12.390  0.607   1.00 93.96 453 A 1 
ATOM 3583 C C   . SER A 1 453 ? 8.565   11.922  0.233   1.00 93.98 453 A 1 
ATOM 3584 O O   . SER A 1 453 ? 7.621   12.710  0.187   1.00 92.44 453 A 1 
ATOM 3585 C CB  . SER A 1 453 ? 10.313  12.001  2.049   1.00 92.06 453 A 1 
ATOM 3586 O OG  . SER A 1 453 ? 10.502  10.602  2.134   1.00 84.74 453 A 1 
ATOM 3587 N N   . THR A 1 454 ? 8.439   10.633  -0.042  1.00 92.73 454 A 1 
ATOM 3588 C CA  . THR A 1 454 ? 7.155   9.936   -0.098  1.00 91.23 454 A 1 
ATOM 3589 C C   . THR A 1 454 ? 7.161   8.906   1.014   1.00 89.90 454 A 1 
ATOM 3590 O O   . THR A 1 454 ? 8.010   8.017   1.018   1.00 87.00 454 A 1 
ATOM 3591 C CB  . THR A 1 454 ? 6.916   9.274   -1.457  1.00 89.91 454 A 1 
ATOM 3592 O OG1 . THR A 1 454 ? 6.981   10.245  -2.478  1.00 85.54 454 A 1 
ATOM 3593 C CG2 . THR A 1 454 ? 5.540   8.617   -1.540  1.00 85.75 454 A 1 
ATOM 3594 N N   . TRP A 1 455 ? 6.248   9.050   1.964   1.00 89.99 455 A 1 
ATOM 3595 C CA  . TRP A 1 455 ? 6.116   8.116   3.074   1.00 89.17 455 A 1 
ATOM 3596 C C   . TRP A 1 455 ? 4.889   7.237   2.885   1.00 89.35 455 A 1 
ATOM 3597 O O   . TRP A 1 455 ? 3.810   7.747   2.581   1.00 85.93 455 A 1 
ATOM 3598 C CB  . TRP A 1 455 ? 6.048   8.873   4.396   1.00 86.25 455 A 1 
ATOM 3599 C CG  . TRP A 1 455 ? 6.057   7.971   5.593   1.00 81.59 455 A 1 
ATOM 3600 C CD1 . TRP A 1 455 ? 5.008   7.685   6.396   1.00 73.14 455 A 1 
ATOM 3601 C CD2 . TRP A 1 455 ? 7.169   7.165   6.096   1.00 76.77 455 A 1 
ATOM 3602 N NE1 . TRP A 1 455 ? 5.384   6.773   7.363   1.00 69.48 455 A 1 
ATOM 3603 C CE2 . TRP A 1 455 ? 6.706   6.414   7.222   1.00 72.43 455 A 1 
ATOM 3604 C CE3 . TRP A 1 455 ? 8.512   6.987   5.700   1.00 68.32 455 A 1 
ATOM 3605 C CZ2 . TRP A 1 455 ? 7.541   5.528   7.916   1.00 67.81 455 A 1 
ATOM 3606 C CZ3 . TRP A 1 455 ? 9.360   6.104   6.392   1.00 63.84 455 A 1 
ATOM 3607 C CH2 . TRP A 1 455 ? 8.876   5.376   7.493   1.00 64.11 455 A 1 
ATOM 3608 N N   . ILE A 1 456 ? 5.066   5.935   3.066   1.00 86.54 456 A 1 
ATOM 3609 C CA  . ILE A 1 456 ? 3.994   4.935   3.124   1.00 85.95 456 A 1 
ATOM 3610 C C   . ILE A 1 456 ? 3.903   4.494   4.585   1.00 85.45 456 A 1 
ATOM 3611 O O   . ILE A 1 456 ? 4.923   4.168   5.184   1.00 82.54 456 A 1 
ATOM 3612 C CB  . ILE A 1 456 ? 4.271   3.746   2.176   1.00 83.78 456 A 1 
ATOM 3613 C CG1 . ILE A 1 456 ? 4.571   4.231   0.737   1.00 78.73 456 A 1 
ATOM 3614 C CG2 . ILE A 1 456 ? 3.082   2.766   2.207   1.00 78.95 456 A 1 
ATOM 3615 C CD1 . ILE A 1 456 ? 4.971   3.122   -0.241  1.00 72.31 456 A 1 
ATOM 3616 N N   . GLY A 1 457 ? 2.703   4.523   5.167   1.00 84.92 457 A 1 
ATOM 3617 C CA  . GLY A 1 457 ? 2.508   4.072   6.544   1.00 83.32 457 A 1 
ATOM 3618 C C   . GLY A 1 457 ? 2.903   2.602   6.708   1.00 82.93 457 A 1 
ATOM 3619 O O   . GLY A 1 457 ? 2.507   1.760   5.908   1.00 78.71 457 A 1 
ATOM 3620 N N   . ASP A 1 458 ? 3.653   2.277   7.758   1.00 84.45 458 A 1 
ATOM 3621 C CA  . ASP A 1 458 ? 4.148   0.909   8.011   1.00 83.16 458 A 1 
ATOM 3622 C C   . ASP A 1 458 ? 3.028   -0.073  8.389   1.00 83.28 458 A 1 
ATOM 3623 O O   . ASP A 1 458 ? 3.117   -1.283  8.179   1.00 79.21 458 A 1 
ATOM 3624 C CB  . ASP A 1 458 ? 5.176   0.957   9.142   1.00 78.88 458 A 1 
ATOM 3625 C CG  . ASP A 1 458 ? 6.342   1.887   8.826   1.00 75.22 458 A 1 
ATOM 3626 O OD1 . ASP A 1 458 ? 6.977   1.679   7.771   1.00 70.15 458 A 1 
ATOM 3627 O OD2 . ASP A 1 458 ? 6.575   2.801   9.648   1.00 70.68 458 A 1 
ATOM 3628 N N   . PHE A 1 459 ? 1.944   0.462   8.967   1.00 85.20 459 A 1 
ATOM 3629 C CA  . PHE A 1 459 ? 0.672   -0.204  9.228   1.00 84.52 459 A 1 
ATOM 3630 C C   . PHE A 1 459 ? -0.449  0.841   9.194   1.00 84.37 459 A 1 
ATOM 3631 O O   . PHE A 1 459 ? -0.191  2.043   9.271   1.00 80.82 459 A 1 
ATOM 3632 C CB  . PHE A 1 459 ? 0.737   -0.980  10.559  1.00 82.20 459 A 1 
ATOM 3633 C CG  . PHE A 1 459 ? 1.248   -0.197  11.753  1.00 82.39 459 A 1 
ATOM 3634 C CD1 . PHE A 1 459 ? 2.631   -0.159  12.024  1.00 77.90 459 A 1 
ATOM 3635 C CD2 . PHE A 1 459 ? 0.357   0.470   12.604  1.00 78.85 459 A 1 
ATOM 3636 C CE1 . PHE A 1 459 ? 3.115   0.553   13.136  1.00 74.74 459 A 1 
ATOM 3637 C CE2 . PHE A 1 459 ? 0.841   1.187   13.718  1.00 74.48 459 A 1 
ATOM 3638 C CZ  . PHE A 1 459 ? 2.221   1.231   13.983  1.00 74.72 459 A 1 
ATOM 3639 N N   . ALA A 1 460 ? -1.697  0.407   9.047   1.00 82.38 460 A 1 
ATOM 3640 C CA  . ALA A 1 460 ? -2.853  1.289   8.853   1.00 81.36 460 A 1 
ATOM 3641 C C   . ALA A 1 460 ? -3.289  2.021   10.145  1.00 82.69 460 A 1 
ATOM 3642 O O   . ALA A 1 460 ? -4.408  1.850   10.621  1.00 80.06 460 A 1 
ATOM 3643 C CB  . ALA A 1 460 ? -3.974  0.477   8.189   1.00 77.61 460 A 1 
ATOM 3644 N N   . ASP A 1 461 ? -2.388  2.827   10.734  1.00 85.41 461 A 1 
ATOM 3645 C CA  . ASP A 1 461 ? -2.648  3.674   11.903  1.00 86.56 461 A 1 
ATOM 3646 C C   . ASP A 1 461 ? -1.912  5.023   11.743  1.00 87.77 461 A 1 
ATOM 3647 O O   . ASP A 1 461 ? -0.731  5.022   11.388  1.00 87.14 461 A 1 
ATOM 3648 C CB  . ASP A 1 461 ? -2.209  2.935   13.179  1.00 85.17 461 A 1 
ATOM 3649 C CG  . ASP A 1 461 ? -2.535  3.685   14.479  1.00 84.37 461 A 1 
ATOM 3650 O OD1 . ASP A 1 461 ? -1.956  4.760   14.738  1.00 80.60 461 A 1 
ATOM 3651 O OD2 . ASP A 1 461 ? -3.321  3.185   15.312  1.00 79.36 461 A 1 
ATOM 3652 N N   . PRO A 1 462 ? -2.556  6.181   12.037  1.00 90.18 462 A 1 
ATOM 3653 C CA  . PRO A 1 462 ? -1.957  7.515   11.921  1.00 91.08 462 A 1 
ATOM 3654 C C   . PRO A 1 462 ? -0.625  7.688   12.662  1.00 91.61 462 A 1 
ATOM 3655 O O   . PRO A 1 462 ? 0.213   8.492   12.266  1.00 90.38 462 A 1 
ATOM 3656 C CB  . PRO A 1 462 ? -3.003  8.470   12.502  1.00 90.16 462 A 1 
ATOM 3657 C CG  . PRO A 1 462 ? -4.321  7.751   12.262  1.00 88.18 462 A 1 
ATOM 3658 C CD  . PRO A 1 462 ? -3.952  6.288   12.441  1.00 90.54 462 A 1 
ATOM 3659 N N   . TYR A 1 463 ? -0.407  6.909   13.721  1.00 89.64 463 A 1 
ATOM 3660 C CA  . TYR A 1 463 ? 0.825   6.941   14.505  1.00 89.19 463 A 1 
ATOM 3661 C C   . TYR A 1 463 ? 2.083   6.730   13.646  1.00 89.86 463 A 1 
ATOM 3662 O O   . TYR A 1 463 ? 3.108   7.347   13.920  1.00 88.78 463 A 1 
ATOM 3663 C CB  . TYR A 1 463 ? 0.729   5.874   15.598  1.00 87.51 463 A 1 
ATOM 3664 C CG  . TYR A 1 463 ? 1.911   5.846   16.543  1.00 85.84 463 A 1 
ATOM 3665 C CD1 . TYR A 1 463 ? 2.941   4.906   16.358  1.00 82.07 463 A 1 
ATOM 3666 C CD2 . TYR A 1 463 ? 1.978   6.766   17.605  1.00 81.70 463 A 1 
ATOM 3667 C CE1 . TYR A 1 463 ? 4.037   4.882   17.242  1.00 79.39 463 A 1 
ATOM 3668 C CE2 . TYR A 1 463 ? 3.071   6.744   18.491  1.00 78.46 463 A 1 
ATOM 3669 C CZ  . TYR A 1 463 ? 4.101   5.800   18.311  1.00 78.77 463 A 1 
ATOM 3670 O OH  . TYR A 1 463 ? 5.155   5.778   19.167  1.00 76.35 463 A 1 
ATOM 3671 N N   . THR A 1 464 ? 2.012   5.921   12.574  1.00 85.77 464 A 1 
ATOM 3672 C CA  . THR A 1 464 ? 3.160   5.636   11.688  1.00 84.36 464 A 1 
ATOM 3673 C C   . THR A 1 464 ? 3.678   6.870   10.954  1.00 85.05 464 A 1 
ATOM 3674 O O   . THR A 1 464 ? 4.886   7.030   10.799  1.00 83.16 464 A 1 
ATOM 3675 C CB  . THR A 1 464 ? 2.801   4.586   10.632  1.00 80.95 464 A 1 
ATOM 3676 O OG1 . THR A 1 464 ? 1.746   5.028   9.809   1.00 73.59 464 A 1 
ATOM 3677 C CG2 . THR A 1 464 ? 2.389   3.279   11.266  1.00 71.74 464 A 1 
ATOM 3678 N N   . PHE A 1 465 ? 2.777   7.768   10.553  1.00 87.45 465 A 1 
ATOM 3679 C CA  . PHE A 1 465 ? 3.139   9.038   9.917   1.00 88.28 465 A 1 
ATOM 3680 C C   . PHE A 1 465 ? 3.736   10.032  10.907  1.00 89.13 465 A 1 
ATOM 3681 O O   . PHE A 1 465 ? 4.518   10.893  10.519  1.00 86.88 465 A 1 
ATOM 3682 C CB  . PHE A 1 465 ? 1.900   9.662   9.275   1.00 86.38 465 A 1 
ATOM 3683 C CG  . PHE A 1 465 ? 1.621   9.123   7.898   1.00 86.65 465 A 1 
ATOM 3684 C CD1 . PHE A 1 465 ? 1.976   9.891   6.773   1.00 80.78 465 A 1 
ATOM 3685 C CD2 . PHE A 1 465 ? 1.036   7.865   7.733   1.00 81.86 465 A 1 
ATOM 3686 C CE1 . PHE A 1 465 ? 1.735   9.401   5.486   1.00 79.10 465 A 1 
ATOM 3687 C CE2 . PHE A 1 465 ? 0.801   7.374   6.440   1.00 78.62 465 A 1 
ATOM 3688 C CZ  . PHE A 1 465 ? 1.148   8.142   5.317   1.00 80.45 465 A 1 
ATOM 3689 N N   . LEU A 1 466 ? 3.344   9.935   12.177  1.00 92.57 466 A 1 
ATOM 3690 C CA  . LEU A 1 466 ? 3.719   10.903  13.197  1.00 93.34 466 A 1 
ATOM 3691 C C   . LEU A 1 466 ? 4.987   10.474  13.951  1.00 92.84 466 A 1 
ATOM 3692 O O   . LEU A 1 466 ? 5.825   11.313  14.268  1.00 91.28 466 A 1 
ATOM 3693 C CB  . LEU A 1 466 ? 2.505   11.134  14.105  1.00 93.86 466 A 1 
ATOM 3694 C CG  . LEU A 1 466 ? 1.265   11.689  13.370  1.00 93.58 466 A 1 
ATOM 3695 C CD1 . LEU A 1 466 ? 0.090   11.779  14.330  1.00 91.93 466 A 1 
ATOM 3696 C CD2 . LEU A 1 466 ? 1.488   13.073  12.765  1.00 91.59 466 A 1 
ATOM 3697 N N   . GLN A 1 467 ? 5.199   9.177   14.156  1.00 90.89 467 A 1 
ATOM 3698 C CA  . GLN A 1 467 ? 6.369   8.632   14.854  1.00 89.60 467 A 1 
ATOM 3699 C C   . GLN A 1 467 ? 7.699   9.055   14.214  1.00 89.67 467 A 1 
ATOM 3700 O O   . GLN A 1 467 ? 8.669   9.312   14.921  1.00 88.03 467 A 1 
ATOM 3701 C CB  . GLN A 1 467 ? 6.245   7.103   14.890  1.00 87.39 467 A 1 
ATOM 3702 C CG  . GLN A 1 467 ? 7.433   6.371   15.552  1.00 76.89 467 A 1 
ATOM 3703 C CD  . GLN A 1 467 ? 7.655   6.712   17.025  1.00 73.90 467 A 1 
ATOM 3704 O OE1 . GLN A 1 467 ? 6.858   7.340   17.697  1.00 65.15 467 A 1 
ATOM 3705 N NE2 . GLN A 1 467 ? 8.766   6.303   17.592  1.00 61.67 467 A 1 
ATOM 3706 N N   . MET A 1 468 ? 7.756   9.164   12.878  1.00 90.06 468 A 1 
ATOM 3707 C CA  . MET A 1 468 ? 8.983   9.557   12.172  1.00 90.03 468 A 1 
ATOM 3708 C C   . MET A 1 468 ? 9.446   10.987  12.492  1.00 90.91 468 A 1 
ATOM 3709 O O   . MET A 1 468 ? 10.624  11.283  12.353  1.00 89.62 468 A 1 
ATOM 3710 C CB  . MET A 1 468 ? 8.795   9.360   10.661  1.00 87.74 468 A 1 
ATOM 3711 C CG  . MET A 1 468 ? 7.823   10.370  10.041  1.00 81.84 468 A 1 
ATOM 3712 S SD  . MET A 1 468 ? 7.432   10.079  8.294   1.00 80.18 468 A 1 
ATOM 3713 C CE  . MET A 1 468 ? 9.075   10.217  7.562   1.00 70.96 468 A 1 
ATOM 3714 N N   . TRP A 1 469 ? 8.549   11.859  12.963  1.00 93.55 469 A 1 
ATOM 3715 C CA  . TRP A 1 469 ? 8.849   13.254  13.323  1.00 94.27 469 A 1 
ATOM 3716 C C   . TRP A 1 469 ? 9.310   13.424  14.770  1.00 94.35 469 A 1 
ATOM 3717 O O   . TRP A 1 469 ? 9.650   14.540  15.171  1.00 92.47 469 A 1 
ATOM 3718 C CB  . TRP A 1 469 ? 7.623   14.133  13.051  1.00 94.72 469 A 1 
ATOM 3719 C CG  . TRP A 1 469 ? 7.161   14.122  11.633  1.00 94.95 469 A 1 
ATOM 3720 C CD1 . TRP A 1 469 ? 6.339   13.211  11.078  1.00 92.20 469 A 1 
ATOM 3721 C CD2 . TRP A 1 469 ? 7.535   15.030  10.559  1.00 94.40 469 A 1 
ATOM 3722 N NE1 . TRP A 1 469 ? 6.182   13.482  9.734   1.00 92.93 469 A 1 
ATOM 3723 C CE2 . TRP A 1 469 ? 6.902   14.590  9.361   1.00 94.21 469 A 1 
ATOM 3724 C CE3 . TRP A 1 469 ? 8.354   16.174  10.483  1.00 93.57 469 A 1 
ATOM 3725 C CZ2 . TRP A 1 469 ? 7.084   15.247  8.138   1.00 93.81 469 A 1 
ATOM 3726 C CZ3 . TRP A 1 469 ? 8.536   16.847  9.255   1.00 90.70 469 A 1 
ATOM 3727 C CH2 . TRP A 1 469 ? 7.908   16.381  8.089   1.00 91.13 469 A 1 
ATOM 3728 N N   . ARG A 1 470 ? 9.328   12.345  15.569  1.00 91.73 470 A 1 
ATOM 3729 C CA  . ARG A 1 470 ? 9.867   12.393  16.928  1.00 90.83 470 A 1 
ATOM 3730 C C   . ARG A 1 470 ? 11.359  12.706  16.908  1.00 90.70 470 A 1 
ATOM 3731 O O   . ARG A 1 470 ? 12.098  12.222  16.051  1.00 89.08 470 A 1 
ATOM 3732 C CB  . ARG A 1 470 ? 9.597   11.091  17.682  1.00 89.92 470 A 1 
ATOM 3733 C CG  . ARG A 1 470 ? 8.105   10.917  17.980  1.00 86.64 470 A 1 
ATOM 3734 C CD  . ARG A 1 470 ? 7.880   9.858   19.064  1.00 82.67 470 A 1 
ATOM 3735 N NE  . ARG A 1 470 ? 8.395   10.325  20.357  1.00 79.54 470 A 1 
ATOM 3736 C CZ  . ARG A 1 470 ? 8.419   9.665   21.492  1.00 76.62 470 A 1 
ATOM 3737 N NH1 . ARG A 1 470 ? 7.996   8.441   21.598  1.00 69.64 470 A 1 
ATOM 3738 N NH2 . ARG A 1 470 ? 8.880   10.259  22.547  1.00 70.64 470 A 1 
ATOM 3739 N N   . ARG A 1 471 ? 11.799  13.460  17.906  1.00 90.34 471 A 1 
ATOM 3740 C CA  . ARG A 1 471 ? 13.176  13.973  18.016  1.00 89.67 471 A 1 
ATOM 3741 C C   . ARG A 1 471 ? 14.253  12.899  17.853  1.00 88.58 471 A 1 
ATOM 3742 O O   . ARG A 1 471 ? 15.327  13.179  17.329  1.00 85.35 471 A 1 
ATOM 3743 C CB  . ARG A 1 471 ? 13.291  14.664  19.385  1.00 88.75 471 A 1 
ATOM 3744 C CG  . ARG A 1 471 ? 14.698  15.211  19.663  1.00 85.19 471 A 1 
ATOM 3745 C CD  . ARG A 1 471 ? 14.742  15.963  20.997  1.00 85.06 471 A 1 
ATOM 3746 N NE  . ARG A 1 471 ? 14.427  15.085  22.138  1.00 80.17 471 A 1 
ATOM 3747 C CZ  . ARG A 1 471 ? 14.057  15.487  23.340  1.00 77.51 471 A 1 
ATOM 3748 N NH1 . ARG A 1 471 ? 14.002  16.747  23.654  1.00 70.14 471 A 1 
ATOM 3749 N NH2 . ARG A 1 471 ? 13.713  14.612  24.246  1.00 69.36 471 A 1 
ATOM 3750 N N   . ASP A 1 472 ? 13.996  11.694  18.332  1.00 85.38 472 A 1 
ATOM 3751 C CA  . ASP A 1 472 ? 14.934  10.576  18.388  1.00 83.55 472 A 1 
ATOM 3752 C C   . ASP A 1 472 ? 14.617  9.448   17.391  1.00 83.26 472 A 1 
ATOM 3753 O O   . ASP A 1 472 ? 15.189  8.361   17.489  1.00 79.20 472 A 1 
ATOM 3754 C CB  . ASP A 1 472 ? 15.010  10.076  19.835  1.00 80.24 472 A 1 
ATOM 3755 C CG  . ASP A 1 472 ? 13.701  9.465   20.332  1.00 75.50 472 A 1 
ATOM 3756 O OD1 . ASP A 1 472 ? 12.614  9.843   19.854  1.00 70.04 472 A 1 
ATOM 3757 O OD2 . ASP A 1 472 ? 13.807  8.683   21.292  1.00 71.15 472 A 1 
ATOM 3758 N N   . SER A 1 473 ? 13.736  9.693   16.415  1.00 84.50 473 A 1 
ATOM 3759 C CA  . SER A 1 473 ? 13.486  8.763   15.313  1.00 84.76 473 A 1 
ATOM 3760 C C   . SER A 1 473 ? 14.656  8.748   14.324  1.00 85.18 473 A 1 
ATOM 3761 O O   . SER A 1 473 ? 15.131  9.795   13.889  1.00 84.36 473 A 1 
ATOM 3762 C CB  . SER A 1 473 ? 12.189  9.132   14.591  1.00 84.12 473 A 1 
ATOM 3763 O OG  . SER A 1 473 ? 11.972  8.234   13.519  1.00 80.39 473 A 1 
ATOM 3764 N N   . ASN A 1 474 ? 15.072  7.561   13.890  1.00 83.02 474 A 1 
ATOM 3765 C CA  . ASN A 1 474 ? 16.077  7.389   12.830  1.00 82.44 474 A 1 
ATOM 3766 C C   . ASN A 1 474 ? 15.579  7.850   11.444  1.00 83.13 474 A 1 
ATOM 3767 O O   . ASN A 1 474 ? 16.377  7.979   10.516  1.00 80.66 474 A 1 
ATOM 3768 C CB  . ASN A 1 474 ? 16.516  5.913   12.782  1.00 79.40 474 A 1 
ATOM 3769 C CG  . ASN A 1 474 ? 17.369  5.468   13.959  1.00 74.26 474 A 1 
ATOM 3770 O OD1 . ASN A 1 474 ? 17.639  6.183   14.907  1.00 66.29 474 A 1 
ATOM 3771 N ND2 . ASN A 1 474 ? 17.827  4.238   13.936  1.00 66.92 474 A 1 
ATOM 3772 N N   . LEU A 1 475 ? 14.280  8.106   11.309  1.00 83.95 475 A 1 
ATOM 3773 C CA  . LEU A 1 475 ? 13.625  8.590   10.092  1.00 85.64 475 A 1 
ATOM 3774 C C   . LEU A 1 475 ? 13.371  10.109  10.114  1.00 88.00 475 A 1 
ATOM 3775 O O   . LEU A 1 475 ? 12.862  10.654  9.142   1.00 87.49 475 A 1 
ATOM 3776 C CB  . LEU A 1 475 ? 12.325  7.789   9.878   1.00 83.67 475 A 1 
ATOM 3777 C CG  . LEU A 1 475 ? 12.533  6.273   9.681   1.00 81.19 475 A 1 
ATOM 3778 C CD1 . LEU A 1 475 ? 11.181  5.564   9.678   1.00 78.31 475 A 1 
ATOM 3779 C CD2 . LEU A 1 475 ? 13.257  5.964   8.368   1.00 77.62 475 A 1 
ATOM 3780 N N   . ASN A 1 476 ? 13.743  10.808  11.194  1.00 89.12 476 A 1 
ATOM 3781 C CA  . ASN A 1 476 ? 13.543  12.253  11.345  1.00 90.71 476 A 1 
ATOM 3782 C C   . ASN A 1 476 ? 14.605  13.074  10.582  1.00 91.13 476 A 1 
ATOM 3783 O O   . ASN A 1 476 ? 15.432  13.776  11.175  1.00 90.11 476 A 1 
ATOM 3784 C CB  . ASN A 1 476 ? 13.464  12.586  12.840  1.00 90.72 476 A 1 
ATOM 3785 C CG  . ASN A 1 476 ? 13.104  14.031  13.131  1.00 91.23 476 A 1 
ATOM 3786 O OD1 . ASN A 1 476 ? 12.713  14.819  12.286  1.00 87.53 476 A 1 
ATOM 3787 N ND2 . ASN A 1 476 ? 13.230  14.423  14.374  1.00 87.65 476 A 1 
ATOM 3788 N N   . ASP A 1 477 ? 14.578  12.996  9.253   1.00 91.28 477 A 1 
ATOM 3789 C CA  . ASP A 1 477 ? 15.484  13.763  8.383   1.00 92.24 477 A 1 
ATOM 3790 C C   . ASP A 1 477 ? 15.232  15.279  8.459   1.00 93.68 477 A 1 
ATOM 3791 O O   . ASP A 1 477 ? 16.124  16.090  8.180   1.00 92.93 477 A 1 
ATOM 3792 C CB  . ASP A 1 477 ? 15.372  13.233  6.938   1.00 90.96 477 A 1 
ATOM 3793 C CG  . ASP A 1 477 ? 15.920  11.811  6.809   1.00 89.05 477 A 1 
ATOM 3794 O OD1 . ASP A 1 477 ? 16.837  11.452  7.582   1.00 84.87 477 A 1 
ATOM 3795 O OD2 . ASP A 1 477 ? 15.464  11.032  5.951   1.00 84.17 477 A 1 
ATOM 3796 N N   . ALA A 1 478 ? 14.037  15.670  8.917   1.00 93.55 478 A 1 
ATOM 3797 C CA  . ALA A 1 478 ? 13.690  17.062  9.203   1.00 94.53 478 A 1 
ATOM 3798 C C   . ALA A 1 478 ? 14.369  17.614  10.473  1.00 95.17 478 A 1 
ATOM 3799 O O   . ALA A 1 478 ? 14.328  18.825  10.702  1.00 93.61 478 A 1 
ATOM 3800 C CB  . ALA A 1 478 ? 12.162  17.162  9.294   1.00 94.10 478 A 1 
ATOM 3801 N N   . HIS A 1 479 ? 14.978  16.760  11.301  1.00 94.83 479 A 1 
ATOM 3802 C CA  . HIS A 1 479 ? 15.482  17.105  12.635  1.00 95.30 479 A 1 
ATOM 3803 C C   . HIS A 1 479 ? 14.435  17.864  13.466  1.00 95.81 479 A 1 
ATOM 3804 O O   . HIS A 1 479 ? 14.763  18.808  14.190  1.00 93.74 479 A 1 
ATOM 3805 C CB  . HIS A 1 479 ? 16.829  17.833  12.537  1.00 94.82 479 A 1 
ATOM 3806 C CG  . HIS A 1 479 ? 17.958  16.960  12.066  1.00 93.78 479 A 1 
ATOM 3807 N ND1 . HIS A 1 479 ? 18.861  16.310  12.879  1.00 81.32 479 A 1 
ATOM 3808 C CD2 . HIS A 1 479 ? 18.294  16.684  10.775  1.00 82.30 479 A 1 
ATOM 3809 C CE1 . HIS A 1 479 ? 19.723  15.657  12.085  1.00 83.81 479 A 1 
ATOM 3810 N NE2 . HIS A 1 479 ? 19.421  15.861  10.797  1.00 85.80 479 A 1 
ATOM 3811 N N   . HIS A 1 480 ? 13.176  17.471  13.328  1.00 95.45 480 A 1 
ATOM 3812 C CA  . HIS A 1 480 ? 12.080  18.061  14.080  1.00 95.49 480 A 1 
ATOM 3813 C C   . HIS A 1 480 ? 12.298  17.830  15.581  1.00 94.88 480 A 1 
ATOM 3814 O O   . HIS A 1 480 ? 12.614  16.720  16.014  1.00 93.59 480 A 1 
ATOM 3815 C CB  . HIS A 1 480 ? 10.745  17.494  13.595  1.00 95.44 480 A 1 
ATOM 3816 C CG  . HIS A 1 480 ? 9.562   18.120  14.281  1.00 95.46 480 A 1 
ATOM 3817 N ND1 . HIS A 1 480 ? 8.826   17.560  15.295  1.00 85.20 480 A 1 
ATOM 3818 C CD2 . HIS A 1 480 ? 9.030   19.353  14.017  1.00 87.56 480 A 1 
ATOM 3819 C CE1 . HIS A 1 480 ? 7.864   18.432  15.638  1.00 89.48 480 A 1 
ATOM 3820 N NE2 . HIS A 1 480 ? 7.955   19.538  14.884  1.00 90.98 480 A 1 
ATOM 3821 N N   . ASN A 1 481 ? 12.179  18.896  16.367  1.00 95.41 481 A 1 
ATOM 3822 C CA  . ASN A 1 481 ? 12.401  18.874  17.809  1.00 95.14 481 A 1 
ATOM 3823 C C   . ASN A 1 481 ? 11.453  19.883  18.453  1.00 95.22 481 A 1 
ATOM 3824 O O   . ASN A 1 481 ? 11.719  21.084  18.441  1.00 93.54 481 A 1 
ATOM 3825 C CB  . ASN A 1 481 ? 13.881  19.182  18.085  1.00 93.58 481 A 1 
ATOM 3826 C CG  . ASN A 1 481 ? 14.236  19.167  19.564  1.00 92.64 481 A 1 
ATOM 3827 O OD1 . ASN A 1 481 ? 13.494  18.756  20.439  1.00 87.87 481 A 1 
ATOM 3828 N ND2 . ASN A 1 481 ? 15.430  19.593  19.896  1.00 86.89 481 A 1 
ATOM 3829 N N   . ASP A 1 482 ? 10.342  19.381  18.967  1.00 95.18 482 A 1 
ATOM 3830 C CA  . ASP A 1 482 ? 9.233   20.185  19.450  1.00 95.66 482 A 1 
ATOM 3831 C C   . ASP A 1 482 ? 8.625   19.554  20.708  1.00 96.10 482 A 1 
ATOM 3832 O O   . ASP A 1 482 ? 8.102   18.442  20.668  1.00 95.26 482 A 1 
ATOM 3833 C CB  . ASP A 1 482 ? 8.216   20.298  18.313  1.00 94.95 482 A 1 
ATOM 3834 C CG  . ASP A 1 482 ? 7.192   21.380  18.581  1.00 94.47 482 A 1 
ATOM 3835 O OD1 . ASP A 1 482 ? 6.592   21.417  19.683  1.00 90.63 482 A 1 
ATOM 3836 O OD2 . ASP A 1 482 ? 7.011   22.227  17.678  1.00 89.98 482 A 1 
ATOM 3837 N N   . GLU A 1 483 ? 8.712   20.254  21.842  1.00 95.64 483 A 1 
ATOM 3838 C CA  . GLU A 1 483 ? 8.248   19.729  23.128  1.00 95.89 483 A 1 
ATOM 3839 C C   . GLU A 1 483 ? 6.733   19.504  23.184  1.00 96.45 483 A 1 
ATOM 3840 O O   . GLU A 1 483 ? 6.282   18.588  23.870  1.00 95.73 483 A 1 
ATOM 3841 C CB  . GLU A 1 483 ? 8.622   20.676  24.275  1.00 95.00 483 A 1 
ATOM 3842 C CG  . GLU A 1 483 ? 10.129  20.772  24.551  1.00 84.59 483 A 1 
ATOM 3843 C CD  . GLU A 1 483 ? 10.449  21.564  25.831  1.00 81.17 483 A 1 
ATOM 3844 O OE1 . GLU A 1 483 ? 11.657  21.692  26.136  1.00 73.03 483 A 1 
ATOM 3845 O OE2 . GLU A 1 483 ? 9.506   21.992  26.537  1.00 72.93 483 A 1 
ATOM 3846 N N   . ASP A 1 484 ? 5.938   20.336  22.507  1.00 96.77 484 A 1 
ATOM 3847 C CA  . ASP A 1 484 ? 4.482   20.184  22.483  1.00 96.98 484 A 1 
ATOM 3848 C C   . ASP A 1 484 ? 4.093   18.968  21.643  1.00 97.40 484 A 1 
ATOM 3849 O O   . ASP A 1 484 ? 3.229   18.188  22.047  1.00 96.93 484 A 1 
ATOM 3850 C CB  . ASP A 1 484 ? 3.810   21.456  21.947  1.00 96.70 484 A 1 
ATOM 3851 C CG  . ASP A 1 484 ? 4.083   22.703  22.791  1.00 95.41 484 A 1 
ATOM 3852 O OD1 . ASP A 1 484 ? 4.140   22.579  24.040  1.00 91.80 484 A 1 
ATOM 3853 O OD2 . ASP A 1 484 ? 4.219   23.785  22.174  1.00 91.58 484 A 1 
ATOM 3854 N N   . TYR A 1 485 ? 4.797   18.753  20.529  1.00 97.51 485 A 1 
ATOM 3855 C CA  . TYR A 1 485 ? 4.638   17.567  19.697  1.00 97.29 485 A 1 
ATOM 3856 C C   . TYR A 1 485 ? 4.979   16.280  20.456  1.00 97.05 485 A 1 
ATOM 3857 O O   . TYR A 1 485 ? 4.176   15.347  20.476  1.00 96.17 485 A 1 
ATOM 3858 C CB  . TYR A 1 485 ? 5.515   17.715  18.457  1.00 96.99 485 A 1 
ATOM 3859 C CG  . TYR A 1 485 ? 5.311   16.589  17.477  1.00 97.02 485 A 1 
ATOM 3860 C CD1 . TYR A 1 485 ? 6.200   15.498  17.444  1.00 95.72 485 A 1 
ATOM 3861 C CD2 . TYR A 1 485 ? 4.198   16.629  16.624  1.00 96.09 485 A 1 
ATOM 3862 C CE1 . TYR A 1 485 ? 5.975   14.447  16.541  1.00 95.69 485 A 1 
ATOM 3863 C CE2 . TYR A 1 485 ? 3.967   15.582  15.724  1.00 95.52 485 A 1 
ATOM 3864 C CZ  . TYR A 1 485 ? 4.856   14.491  15.679  1.00 96.10 485 A 1 
ATOM 3865 O OH  . TYR A 1 485 ? 4.623   13.488  14.805  1.00 95.10 485 A 1 
ATOM 3866 N N   . GLU A 1 486 ? 6.131   16.237  21.145  1.00 95.89 486 A 1 
ATOM 3867 C CA  . GLU A 1 486 ? 6.523   15.066  21.942  1.00 94.98 486 A 1 
ATOM 3868 C C   . GLU A 1 486 ? 5.480   14.738  23.022  1.00 94.85 486 A 1 
ATOM 3869 O O   . GLU A 1 486 ? 5.125   13.575  23.189  1.00 93.54 486 A 1 
ATOM 3870 C CB  . GLU A 1 486 ? 7.894   15.277  22.596  1.00 93.59 486 A 1 
ATOM 3871 C CG  . GLU A 1 486 ? 9.076   15.305  21.608  1.00 90.22 486 A 1 
ATOM 3872 C CD  . GLU A 1 486 ? 9.291   14.002  20.826  1.00 90.49 486 A 1 
ATOM 3873 O OE1 . GLU A 1 486 ? 9.828   14.092  19.700  1.00 83.39 486 A 1 
ATOM 3874 O OE2 . GLU A 1 486 ? 9.009   12.901  21.356  1.00 84.90 486 A 1 
ATOM 3875 N N   . LYS A 1 487 ? 4.922   15.749  23.707  1.00 95.96 487 A 1 
ATOM 3876 C CA  . LYS A 1 487 ? 3.859   15.543  24.709  1.00 95.95 487 A 1 
ATOM 3877 C C   . LYS A 1 487 ? 2.601   14.926  24.097  1.00 95.72 487 A 1 
ATOM 3878 O O   . LYS A 1 487 ? 2.002   14.048  24.715  1.00 95.12 487 A 1 
ATOM 3879 C CB  . LYS A 1 487 ? 3.476   16.875  25.370  1.00 96.37 487 A 1 
ATOM 3880 C CG  . LYS A 1 487 ? 4.535   17.399  26.347  1.00 92.74 487 A 1 
ATOM 3881 C CD  . LYS A 1 487 ? 4.226   18.870  26.667  1.00 90.82 487 A 1 
ATOM 3882 C CE  . LYS A 1 487 ? 5.419   19.550  27.328  1.00 85.82 487 A 1 
ATOM 3883 N NZ  . LYS A 1 487 ? 5.357   21.021  27.117  1.00 77.60 487 A 1 
ATOM 3884 N N   . LEU A 1 488 ? 2.181   15.364  22.905  1.00 96.72 488 A 1 
ATOM 3885 C CA  . LEU A 1 488 ? 1.029   14.786  22.204  1.00 96.23 488 A 1 
ATOM 3886 C C   . LEU A 1 488 ? 1.300   13.332  21.800  1.00 95.20 488 A 1 
ATOM 3887 O O   . LEU A 1 488 ? 0.458   12.463  22.032  1.00 94.56 488 A 1 
ATOM 3888 C CB  . LEU A 1 488 ? 0.677   15.640  20.974  1.00 96.81 488 A 1 
ATOM 3889 C CG  . LEU A 1 488 ? 0.086   17.023  21.293  1.00 96.48 488 A 1 
ATOM 3890 C CD1 . LEU A 1 488 ? -0.028  17.834  20.004  1.00 94.96 488 A 1 
ATOM 3891 C CD2 . LEU A 1 488 ? -1.303  16.920  21.921  1.00 95.07 488 A 1 
ATOM 3892 N N   . MET A 1 489 ? 2.489   13.043  21.280  1.00 93.75 489 A 1 
ATOM 3893 C CA  . MET A 1 489 ? 2.880   11.678  20.916  1.00 92.15 489 A 1 
ATOM 3894 C C   . MET A 1 489 ? 2.934   10.757  22.141  1.00 90.68 489 A 1 
ATOM 3895 O O   . MET A 1 489 ? 2.376   9.661   22.104  1.00 89.04 489 A 1 
ATOM 3896 C CB  . MET A 1 489 ? 4.221   11.696  20.171  1.00 92.13 489 A 1 
ATOM 3897 C CG  . MET A 1 489 ? 4.113   12.371  18.793  1.00 90.52 489 A 1 
ATOM 3898 S SD  . MET A 1 489 ? 2.834   11.706  17.685  1.00 90.19 489 A 1 
ATOM 3899 C CE  . MET A 1 489 ? 3.470   10.039  17.418  1.00 84.48 489 A 1 
ATOM 3900 N N   . GLU A 1 490 ? 3.510   11.208  23.261  1.00 90.18 490 A 1 
ATOM 3901 C CA  . GLU A 1 490 ? 3.523   10.460  24.526  1.00 88.86 490 A 1 
ATOM 3902 C C   . GLU A 1 490 ? 2.114   10.250  25.093  1.00 88.83 490 A 1 
ATOM 3903 O O   . GLU A 1 490 ? 1.788   9.152   25.546  1.00 87.53 490 A 1 
ATOM 3904 C CB  . GLU A 1 490 ? 4.390   11.191  25.561  1.00 87.66 490 A 1 
ATOM 3905 C CG  . GLU A 1 490 ? 5.887   11.037  25.251  1.00 82.96 490 A 1 
ATOM 3906 C CD  . GLU A 1 490 ? 6.800   11.825  26.202  1.00 78.77 490 A 1 
ATOM 3907 O OE1 . GLU A 1 490 ? 8.036   11.736  25.988  1.00 71.39 490 A 1 
ATOM 3908 O OE2 . GLU A 1 490 ? 6.290   12.471  27.149  1.00 70.99 490 A 1 
ATOM 3909 N N   . LYS A 1 491 ? 1.256   11.267  25.034  1.00 91.35 491 A 1 
ATOM 3910 C CA  . LYS A 1 491 ? -0.143  11.185  25.467  1.00 91.93 491 A 1 
ATOM 3911 C C   . LYS A 1 491 ? -0.921  10.157  24.642  1.00 91.59 491 A 1 
ATOM 3912 O O   . LYS A 1 491 ? -1.598  9.314   25.222  1.00 90.37 491 A 1 
ATOM 3913 C CB  . LYS A 1 491 ? -0.752  12.592  25.397  1.00 93.00 491 A 1 
ATOM 3914 C CG  . LYS A 1 491 ? -2.204  12.628  25.876  1.00 92.42 491 A 1 
ATOM 3915 C CD  . LYS A 1 491 ? -2.784  14.031  25.667  1.00 90.50 491 A 1 
ATOM 3916 C CE  . LYS A 1 491 ? -4.294  13.974  25.896  1.00 86.22 491 A 1 
ATOM 3917 N NZ  . LYS A 1 491 ? -4.988  15.075  25.200  1.00 82.58 491 A 1 
ATOM 3918 N N   . SER A 1 492 ? -0.749  10.162  23.319  1.00 91.41 492 A 1 
ATOM 3919 C CA  . SER A 1 492 ? -1.433  9.222   22.413  1.00 90.46 492 A 1 
ATOM 3920 C C   . SER A 1 492 ? -1.135  7.745   22.717  1.00 89.26 492 A 1 
ATOM 3921 O O   . SER A 1 492 ? -1.967  6.875   22.464  1.00 87.66 492 A 1 
ATOM 3922 C CB  . SER A 1 492 ? -1.072  9.539   20.954  1.00 90.83 492 A 1 
ATOM 3923 O OG  . SER A 1 492 ? 0.201   9.029   20.596  1.00 88.48 492 A 1 
ATOM 3924 N N   . MET A 1 493 ? 0.023   7.451   23.315  1.00 86.58 493 A 1 
ATOM 3925 C CA  . MET A 1 493 ? 0.410   6.090   23.715  1.00 84.27 493 A 1 
ATOM 3926 C C   . MET A 1 493 ? -0.389  5.561   24.912  1.00 83.85 493 A 1 
ATOM 3927 O O   . MET A 1 493 ? -0.456  4.347   25.113  1.00 81.52 493 A 1 
ATOM 3928 C CB  . MET A 1 493 ? 1.909   6.056   24.054  1.00 81.68 493 A 1 
ATOM 3929 C CG  . MET A 1 493 ? 2.800   6.338   22.840  1.00 77.64 493 A 1 
ATOM 3930 S SD  . MET A 1 493 ? 2.665   5.130   21.500  1.00 72.45 493 A 1 
ATOM 3931 C CE  . MET A 1 493 ? 3.401   3.682   22.296  1.00 64.56 493 A 1 
ATOM 3932 N N   . LEU A 1 494 ? -0.978  6.457   25.718  1.00 84.81 494 A 1 
ATOM 3933 C CA  . LEU A 1 494 ? -1.780  6.119   26.902  1.00 84.23 494 A 1 
ATOM 3934 C C   . LEU A 1 494 ? -3.286  6.060   26.605  1.00 84.83 494 A 1 
ATOM 3935 O O   . LEU A 1 494 ? -4.065  5.676   27.474  1.00 83.24 494 A 1 
ATOM 3936 C CB  . LEU A 1 494 ? -1.485  7.149   28.008  1.00 83.55 494 A 1 
ATOM 3937 C CG  . LEU A 1 494 ? -0.009  7.249   28.435  1.00 80.76 494 A 1 
ATOM 3938 C CD1 . LEU A 1 494 ? 0.160   8.385   29.440  1.00 77.08 494 A 1 
ATOM 3939 C CD2 . LEU A 1 494 ? 0.474   5.961   29.096  1.00 76.80 494 A 1 
ATOM 3940 N N   . GLU A 1 495 ? -3.693  6.471   25.405  1.00 86.33 495 A 1 
ATOM 3941 C CA  . GLU A 1 495 ? -5.082  6.621   24.987  1.00 87.40 495 A 1 
ATOM 3942 C C   . GLU A 1 495 ? -5.501  5.511   24.007  1.00 86.92 495 A 1 
ATOM 3943 O O   . GLU A 1 495 ? -4.678  4.874   23.348  1.00 85.24 495 A 1 
ATOM 3944 C CB  . GLU A 1 495 ? -5.280  8.021   24.388  1.00 88.34 495 A 1 
ATOM 3945 C CG  . GLU A 1 495 ? -5.177  9.131   25.453  1.00 87.84 495 A 1 
ATOM 3946 C CD  . GLU A 1 495 ? -5.262  10.551  24.877  1.00 89.08 495 A 1 
ATOM 3947 O OE1 . GLU A 1 495 ? -5.583  11.482  25.652  1.00 84.60 495 A 1 
ATOM 3948 O OE2 . GLU A 1 495 ? -4.969  10.755  23.681  1.00 86.17 495 A 1 
ATOM 3949 N N   . GLU A 1 496 ? -6.809  5.278   23.898  1.00 85.86 496 A 1 
ATOM 3950 C CA  . GLU A 1 496 ? -7.404  4.307   22.978  1.00 86.11 496 A 1 
ATOM 3951 C C   . GLU A 1 496 ? -8.579  4.940   22.206  1.00 88.56 496 A 1 
ATOM 3952 O O   . GLU A 1 496 ? -9.172  5.930   22.640  1.00 88.08 496 A 1 
ATOM 3953 C CB  . GLU A 1 496 ? -7.847  3.026   23.739  1.00 82.24 496 A 1 
ATOM 3954 C CG  . GLU A 1 496 ? -6.685  2.207   24.358  1.00 75.77 496 A 1 
ATOM 3955 C CD  . GLU A 1 496 ? -7.124  0.913   25.102  1.00 73.43 496 A 1 
ATOM 3956 O OE1 . GLU A 1 496 ? -6.261  0.184   25.647  1.00 66.10 496 A 1 
ATOM 3957 O OE2 . GLU A 1 496 ? -8.328  0.592   25.209  1.00 65.69 496 A 1 
ATOM 3958 N N   . GLY A 1 497 ? -8.941  4.369   21.053  1.00 86.51 497 A 1 
ATOM 3959 C CA  . GLY A 1 497 ? -10.124 4.753   20.280  1.00 87.67 497 A 1 
ATOM 3960 C C   . GLY A 1 497 ? -10.132 6.216   19.811  1.00 90.26 497 A 1 
ATOM 3961 O O   . GLY A 1 497 ? -9.087  6.774   19.473  1.00 90.29 497 A 1 
ATOM 3962 N N   . GLU A 1 498 ? -11.319 6.832   19.814  1.00 91.31 498 A 1 
ATOM 3963 C CA  . GLU A 1 498 ? -11.540 8.197   19.309  1.00 92.96 498 A 1 
ATOM 3964 C C   . GLU A 1 498 ? -10.676 9.258   20.014  1.00 94.19 498 A 1 
ATOM 3965 O O   . GLU A 1 498 ? -10.173 10.173  19.369  1.00 93.85 498 A 1 
ATOM 3966 C CB  . GLU A 1 498 ? -13.020 8.585   19.483  1.00 92.14 498 A 1 
ATOM 3967 C CG  . GLU A 1 498 ? -13.984 7.736   18.633  1.00 83.70 498 A 1 
ATOM 3968 C CD  . GLU A 1 498 ? -15.464 8.113   18.844  1.00 80.49 498 A 1 
ATOM 3969 O OE1 . GLU A 1 498 ? -16.316 7.480   18.183  1.00 71.87 498 A 1 
ATOM 3970 O OE2 . GLU A 1 498 ? -15.748 8.981   19.703  1.00 73.77 498 A 1 
ATOM 3971 N N   . THR A 1 499 ? -10.458 9.121   21.332  1.00 94.33 499 A 1 
ATOM 3972 C CA  . THR A 1 499 ? -9.619  10.056  22.104  1.00 94.91 499 A 1 
ATOM 3973 C C   . THR A 1 499 ? -8.181  10.038  21.596  1.00 95.17 499 A 1 
ATOM 3974 O O   . THR A 1 499 ? -7.595  11.092  21.362  1.00 94.33 499 A 1 
ATOM 3975 C CB  . THR A 1 499 ? -9.646  9.718   23.600  1.00 94.44 499 A 1 
ATOM 3976 O OG1 . THR A 1 499 ? -10.979 9.691   24.061  1.00 88.17 499 A 1 
ATOM 3977 C CG2 . THR A 1 499 ? -8.916  10.758  24.454  1.00 87.09 499 A 1 
ATOM 3978 N N   . ARG A 1 500 ? -7.625  8.851   21.356  1.00 92.74 500 A 1 
ATOM 3979 C CA  . ARG A 1 500 ? -6.283  8.695   20.789  1.00 92.72 500 A 1 
ATOM 3980 C C   . ARG A 1 500 ? -6.193  9.295   19.385  1.00 93.82 500 A 1 
ATOM 3981 O O   . ARG A 1 500 ? -5.239  10.016  19.099  1.00 93.98 500 A 1 
ATOM 3982 C CB  . ARG A 1 500 ? -5.898  7.210   20.798  1.00 91.12 500 A 1 
ATOM 3983 C CG  . ARG A 1 500 ? -4.512  6.988   20.175  1.00 88.65 500 A 1 
ATOM 3984 C CD  . ARG A 1 500 ? -4.098  5.528   20.273  1.00 86.67 500 A 1 
ATOM 3985 N NE  . ARG A 1 500 ? -2.857  5.305   19.515  1.00 82.54 500 A 1 
ATOM 3986 C CZ  . ARG A 1 500 ? -2.779  4.992   18.228  1.00 82.33 500 A 1 
ATOM 3987 N NH1 . ARG A 1 500 ? -3.825  4.840   17.473  1.00 72.56 500 A 1 
ATOM 3988 N NH2 . ARG A 1 500 ? -1.628  4.824   17.669  1.00 74.78 500 A 1 
ATOM 3989 N N   . LEU A 1 501 ? -7.171  9.030   18.530  1.00 93.21 501 A 1 
ATOM 3990 C CA  . LEU A 1 501 ? -7.206  9.584   17.174  1.00 94.26 501 A 1 
ATOM 3991 C C   . LEU A 1 501 ? -7.282  11.117  17.186  1.00 95.75 501 A 1 
ATOM 3992 O O   . LEU A 1 501 ? -6.593  11.758  16.400  1.00 96.22 501 A 1 
ATOM 3993 C CB  . LEU A 1 501 ? -8.377  8.972   16.385  1.00 93.31 501 A 1 
ATOM 3994 C CG  . LEU A 1 501 ? -8.252  7.462   16.090  1.00 91.53 501 A 1 
ATOM 3995 C CD1 . LEU A 1 501 ? -9.480  6.994   15.314  1.00 88.25 501 A 1 
ATOM 3996 C CD2 . LEU A 1 501 ? -7.005  7.117   15.271  1.00 87.55 501 A 1 
ATOM 3997 N N   . ALA A 1 502 ? -8.029  11.715  18.124  1.00 96.15 502 A 1 
ATOM 3998 C CA  . ALA A 1 502 ? -8.077  13.165  18.303  1.00 96.76 502 A 1 
ATOM 3999 C C   . ALA A 1 502 ? -6.719  13.748  18.735  1.00 97.13 502 A 1 
ATOM 4000 O O   . ALA A 1 502 ? -6.286  14.759  18.188  1.00 96.97 502 A 1 
ATOM 4001 C CB  . ALA A 1 502 ? -9.189  13.502  19.301  1.00 96.82 502 A 1 
ATOM 4002 N N   . THR A 1 503 ? -6.010  13.098  19.655  1.00 96.98 503 A 1 
ATOM 4003 C CA  . THR A 1 503 ? -4.657  13.511  20.068  1.00 96.94 503 A 1 
ATOM 4004 C C   . THR A 1 503 ? -3.652  13.400  18.915  1.00 97.20 503 A 1 
ATOM 4005 O O   . THR A 1 503 ? -2.823  14.294  18.732  1.00 96.96 503 A 1 
ATOM 4006 C CB  . THR A 1 503 ? -4.199  12.684  21.280  1.00 96.47 503 A 1 
ATOM 4007 O OG1 . THR A 1 503 ? -5.049  12.961  22.375  1.00 93.45 503 A 1 
ATOM 4008 C CG2 . THR A 1 503 ? -2.787  13.024  21.747  1.00 93.19 503 A 1 
ATOM 4009 N N   . LEU A 1 504 ? -3.727  12.350  18.093  1.00 96.33 504 A 1 
ATOM 4010 C CA  . LEU A 1 504 ? -2.888  12.205  16.901  1.00 96.20 504 A 1 
ATOM 4011 C C   . LEU A 1 504 ? -3.208  13.270  15.841  1.00 96.89 504 A 1 
ATOM 4012 O O   . LEU A 1 504 ? -2.289  13.847  15.267  1.00 96.92 504 A 1 
ATOM 4013 C CB  . LEU A 1 504 ? -3.043  10.787  16.328  1.00 95.26 504 A 1 
ATOM 4014 C CG  . LEU A 1 504 ? -2.456  9.664   17.207  1.00 93.64 504 A 1 
ATOM 4015 C CD1 . LEU A 1 504 ? -2.819  8.311   16.604  1.00 91.68 504 A 1 
ATOM 4016 C CD2 . LEU A 1 504 ? -0.937  9.734   17.330  1.00 91.14 504 A 1 
ATOM 4017 N N   . ALA A 1 505 ? -4.485  13.602  15.639  1.00 96.91 505 A 1 
ATOM 4018 C CA  . ALA A 1 505 ? -4.897  14.685  14.747  1.00 97.19 505 A 1 
ATOM 4019 C C   . ALA A 1 505 ? -4.386  16.058  15.222  1.00 97.45 505 A 1 
ATOM 4020 O O   . ALA A 1 505 ? -3.973  16.890  14.413  1.00 97.44 505 A 1 
ATOM 4021 C CB  . ALA A 1 505 ? -6.427  14.655  14.632  1.00 97.05 505 A 1 
ATOM 4022 N N   . GLU A 1 506 ? -4.347  16.296  16.539  1.00 97.30 506 A 1 
ATOM 4023 C CA  . GLU A 1 506 ? -3.739  17.502  17.117  1.00 97.18 506 A 1 
ATOM 4024 C C   . GLU A 1 506 ? -2.225  17.556  16.851  1.00 97.25 506 A 1 
ATOM 4025 O O   . GLU A 1 506 ? -1.707  18.612  16.480  1.00 96.70 506 A 1 
ATOM 4026 C CB  . GLU A 1 506 ? -4.068  17.560  18.620  1.00 96.94 506 A 1 
ATOM 4027 C CG  . GLU A 1 506 ? -3.693  18.907  19.261  1.00 87.52 506 A 1 
ATOM 4028 C CD  . GLU A 1 506 ? -4.032  19.000  20.763  1.00 84.78 506 A 1 
ATOM 4029 O OE1 . GLU A 1 506 ? -3.771  20.081  21.346  1.00 73.26 506 A 1 
ATOM 4030 O OE2 . GLU A 1 506 ? -4.553  18.021  21.347  1.00 76.80 506 A 1 
ATOM 4031 N N   . ALA A 1 507 ? -1.523  16.425  16.950  1.00 97.71 507 A 1 
ATOM 4032 C CA  . ALA A 1 507 ? -0.101  16.331  16.619  1.00 97.53 507 A 1 
ATOM 4033 C C   . ALA A 1 507 ? 0.171   16.587  15.124  1.00 97.46 507 A 1 
ATOM 4034 O O   . ALA A 1 507 ? 1.075   17.353  14.784  1.00 97.03 507 A 1 
ATOM 4035 C CB  . ALA A 1 507 ? 0.426   14.964  17.074  1.00 97.25 507 A 1 
ATOM 4036 N N   . GLU A 1 508 ? -0.634  16.021  14.219  1.00 97.47 508 A 1 
ATOM 4037 C CA  . GLU A 1 508 ? -0.539  16.309  12.779  1.00 97.25 508 A 1 
ATOM 4038 C C   . GLU A 1 508 ? -0.764  17.796  12.489  1.00 97.31 508 A 1 
ATOM 4039 O O   . GLU A 1 508 ? 0.031   18.431  11.788  1.00 96.60 508 A 1 
ATOM 4040 C CB  . GLU A 1 508 ? -1.558  15.468  12.003  1.00 96.47 508 A 1 
ATOM 4041 C CG  . GLU A 1 508 ? -1.405  15.709  10.493  1.00 95.38 508 A 1 
ATOM 4042 C CD  . GLU A 1 508 ? -2.412  14.953  9.632   1.00 95.81 508 A 1 
ATOM 4043 O OE1 . GLU A 1 508 ? -2.342  15.142  8.395   1.00 90.71 508 A 1 
ATOM 4044 O OE2 . GLU A 1 508 ? -3.243  14.193  10.164  1.00 92.65 508 A 1 
ATOM 4045 N N   . LYS A 1 509 ? -1.819  18.375  13.069  1.00 97.64 509 A 1 
ATOM 4046 C CA  . LYS A 1 509 ? -2.128  19.799  12.929  1.00 97.37 509 A 1 
ATOM 4047 C C   . LYS A 1 509 ? -0.957  20.673  13.384  1.00 97.22 509 A 1 
ATOM 4048 O O   . LYS A 1 509 ? -0.660  21.671  12.743  1.00 96.69 509 A 1 
ATOM 4049 C CB  . LYS A 1 509 ? -3.412  20.103  13.703  1.00 96.93 509 A 1 
ATOM 4050 C CG  . LYS A 1 509 ? -3.874  21.543  13.464  1.00 91.30 509 A 1 
ATOM 4051 C CD  . LYS A 1 509 ? -5.196  21.807  14.181  1.00 86.89 509 A 1 
ATOM 4052 C CE  . LYS A 1 509 ? -5.694  23.222  13.899  1.00 78.41 509 A 1 
ATOM 4053 N NZ  . LYS A 1 509 ? -4.806  24.241  14.494  1.00 69.55 509 A 1 
ATOM 4054 N N   . LEU A 1 510 ? -0.257  20.284  14.455  1.00 96.99 510 A 1 
ATOM 4055 C CA  . LEU A 1 510 ? 0.915   21.007  14.943  1.00 96.45 510 A 1 
ATOM 4056 C C   . LEU A 1 510 ? 2.063   21.004  13.920  1.00 96.65 510 A 1 
ATOM 4057 O O   . LEU A 1 510 ? 2.692   22.044  13.716  1.00 95.39 510 A 1 
ATOM 4058 C CB  . LEU A 1 510 ? 1.336   20.401  16.290  1.00 94.93 510 A 1 
ATOM 4059 C CG  . LEU A 1 510 ? 2.350   21.257  17.066  1.00 87.60 510 A 1 
ATOM 4060 C CD1 . LEU A 1 510 ? 1.709   22.547  17.577  1.00 81.56 510 A 1 
ATOM 4061 C CD2 . LEU A 1 510 ? 2.865   20.473  18.270  1.00 82.33 510 A 1 
ATOM 4062 N N   . LEU A 1 511 ? 2.321   19.882  13.231  1.00 96.97 511 A 1 
ATOM 4063 C CA  . LEU A 1 511 ? 3.324   19.801  12.157  1.00 96.79 511 A 1 
ATOM 4064 C C   . LEU A 1 511 ? 2.991   20.736  10.985  1.00 96.86 511 A 1 
ATOM 4065 O O   . LEU A 1 511 ? 3.880   21.425  10.474  1.00 96.23 511 A 1 
ATOM 4066 C CB  . LEU A 1 511 ? 3.446   18.354  11.633  1.00 96.47 511 A 1 
ATOM 4067 C CG  . LEU A 1 511 ? 4.033   17.326  12.613  1.00 94.97 511 A 1 
ATOM 4068 C CD1 . LEU A 1 511 ? 3.961   15.938  11.980  1.00 92.69 511 A 1 
ATOM 4069 C CD2 . LEU A 1 511 ? 5.496   17.630  12.944  1.00 92.65 511 A 1 
ATOM 4070 N N   . LEU A 1 512 ? 1.715   20.782  10.580  1.00 97.08 512 A 1 
ATOM 4071 C CA  . LEU A 1 512 ? 1.222   21.660  9.514   1.00 96.87 512 A 1 
ATOM 4072 C C   . LEU A 1 512 ? 1.304   23.138  9.930   1.00 96.63 512 A 1 
ATOM 4073 O O   . LEU A 1 512 ? 1.921   23.955  9.245   1.00 95.90 512 A 1 
ATOM 4074 C CB  . LEU A 1 512 ? -0.227  21.267  9.160   1.00 96.72 512 A 1 
ATOM 4075 C CG  . LEU A 1 512 ? -0.393  19.856  8.566   1.00 95.77 512 A 1 
ATOM 4076 C CD1 . LEU A 1 512 ? -1.871  19.475  8.530   1.00 93.28 512 A 1 
ATOM 4077 C CD2 . LEU A 1 512 ? 0.145   19.771  7.144   1.00 93.01 512 A 1 
ATOM 4078 N N   . ASP A 1 513 ? 0.755   23.477  11.103  1.00 96.60 513 A 1 
ATOM 4079 C CA  . ASP A 1 513 ? 0.679   24.848  11.617  1.00 96.06 513 A 1 
ATOM 4080 C C   . ASP A 1 513 ? 2.060   25.450  11.894  1.00 96.10 513 A 1 
ATOM 4081 O O   . ASP A 1 513 ? 2.229   26.662  11.779  1.00 95.05 513 A 1 
ATOM 4082 C CB  . ASP A 1 513 ? -0.119  24.883  12.929  1.00 95.26 513 A 1 
ATOM 4083 C CG  . ASP A 1 513 ? -1.638  24.850  12.776  1.00 92.63 513 A 1 
ATOM 4084 O OD1 . ASP A 1 513 ? -2.163  25.048  11.663  1.00 88.91 513 A 1 
ATOM 4085 O OD2 . ASP A 1 513 ? -2.304  24.741  13.837  1.00 88.86 513 A 1 
ATOM 4086 N N   . ARG A 1 514 ? 3.042   24.634  12.279  1.00 95.58 514 A 1 
ATOM 4087 C CA  . ARG A 1 514 ? 4.428   25.070  12.522  1.00 95.57 514 A 1 
ATOM 4088 C C   . ARG A 1 514 ? 5.323   24.964  11.277  1.00 95.88 514 A 1 
ATOM 4089 O O   . ARG A 1 514 ? 6.531   25.166  11.388  1.00 94.63 514 A 1 
ATOM 4090 C CB  . ARG A 1 514 ? 5.009   24.375  13.770  1.00 95.55 514 A 1 
ATOM 4091 C CG  . ARG A 1 514 ? 4.264   24.772  15.059  1.00 94.37 514 A 1 
ATOM 4092 C CD  . ARG A 1 514 ? 4.935   24.247  16.340  1.00 92.30 514 A 1 
ATOM 4093 N NE  . ARG A 1 514 ? 4.184   24.661  17.554  1.00 90.80 514 A 1 
ATOM 4094 C CZ  . ARG A 1 514 ? 4.487   24.459  18.829  1.00 88.39 514 A 1 
ATOM 4095 N NH1 . ARG A 1 514 ? 5.566   23.880  19.232  1.00 83.77 514 A 1 
ATOM 4096 N NH2 . ARG A 1 514 ? 3.679   24.840  19.767  1.00 84.55 514 A 1 
ATOM 4097 N N   . GLY A 1 515 ? 4.754   24.669  10.105  1.00 96.07 515 A 1 
ATOM 4098 C CA  . GLY A 1 515 ? 5.459   24.649  8.819   1.00 96.43 515 A 1 
ATOM 4099 C C   . GLY A 1 515 ? 6.569   23.601  8.740   1.00 96.99 515 A 1 
ATOM 4100 O O   . GLY A 1 515 ? 7.564   23.809  8.051   1.00 95.94 515 A 1 
ATOM 4101 N N   . SER A 1 516 ? 6.452   22.500  9.483   1.00 97.05 516 A 1 
ATOM 4102 C CA  . SER A 1 516 ? 7.439   21.413  9.454   1.00 97.20 516 A 1 
ATOM 4103 C C   . SER A 1 516 ? 7.253   20.533  8.225   1.00 97.34 516 A 1 
ATOM 4104 O O   . SER A 1 516 ? 8.239   20.144  7.606   1.00 96.25 516 A 1 
ATOM 4105 C CB  . SER A 1 516 ? 7.352   20.575  10.735  1.00 96.73 516 A 1 
ATOM 4106 O OG  . SER A 1 516 ? 7.601   21.409  11.855  1.00 91.73 516 A 1 
ATOM 4107 N N   . VAL A 1 517 ? 6.008   20.274  7.831   1.00 97.33 517 A 1 
ATOM 4108 C CA  . VAL A 1 517 ? 5.637   19.459  6.673   1.00 97.33 517 A 1 
ATOM 4109 C C   . VAL A 1 517 ? 4.797   20.257  5.678   1.00 97.41 517 A 1 
ATOM 4110 O O   . VAL A 1 517 ? 3.956   21.072  6.067   1.00 96.65 517 A 1 
ATOM 4111 C CB  . VAL A 1 517 ? 4.950   18.160  7.132   1.00 96.17 517 A 1 
ATOM 4112 C CG1 . VAL A 1 517 ? 3.575   18.392  7.779   1.00 89.22 517 A 1 
ATOM 4113 C CG2 . VAL A 1 517 ? 4.800   17.179  5.973   1.00 88.61 517 A 1 
ATOM 4114 N N   . LEU A 1 518 ? 5.031   20.029  4.385   1.00 97.48 518 A 1 
ATOM 4115 C CA  . LEU A 1 518 ? 4.367   20.658  3.248   1.00 97.53 518 A 1 
ATOM 4116 C C   . LEU A 1 518 ? 3.759   19.560  2.352   1.00 97.49 518 A 1 
ATOM 4117 O O   . LEU A 1 518 ? 4.432   19.096  1.424   1.00 96.82 518 A 1 
ATOM 4118 C CB  . LEU A 1 518 ? 5.381   21.538  2.488   1.00 97.49 518 A 1 
ATOM 4119 C CG  . LEU A 1 518 ? 6.184   22.557  3.324   1.00 96.72 518 A 1 
ATOM 4120 C CD1 . LEU A 1 518 ? 7.187   23.282  2.424   1.00 94.43 518 A 1 
ATOM 4121 C CD2 . LEU A 1 518 ? 5.297   23.605  3.983   1.00 94.25 518 A 1 
ATOM 4122 N N   . PRO A 1 519 ? 2.528   19.086  2.611   1.00 97.75 519 A 1 
ATOM 4123 C CA  . PRO A 1 519 ? 1.907   18.005  1.842   1.00 97.68 519 A 1 
ATOM 4124 C C   . PRO A 1 519 ? 1.583   18.430  0.406   1.00 97.67 519 A 1 
ATOM 4125 O O   . PRO A 1 519 ? 1.002   19.494  0.185   1.00 97.06 519 A 1 
ATOM 4126 C CB  . PRO A 1 519 ? 0.640   17.610  2.607   1.00 97.12 519 A 1 
ATOM 4127 C CG  . PRO A 1 519 ? 0.876   18.150  4.014   1.00 95.68 519 A 1 
ATOM 4128 C CD  . PRO A 1 519 ? 1.693   19.405  3.762   1.00 97.23 519 A 1 
ATOM 4129 N N   . ILE A 1 520 ? 1.926   17.578  -0.571  1.00 97.47 520 A 1 
ATOM 4130 C CA  . ILE A 1 520 ? 1.723   17.855  -1.997  1.00 97.45 520 A 1 
ATOM 4131 C C   . ILE A 1 520 ? 0.619   16.976  -2.575  1.00 97.32 520 A 1 
ATOM 4132 O O   . ILE A 1 520 ? -0.385  17.487  -3.071  1.00 96.60 520 A 1 
ATOM 4133 C CB  . ILE A 1 520 ? 3.041   17.706  -2.789  1.00 97.23 520 A 1 
ATOM 4134 C CG1 . ILE A 1 520 ? 4.211   18.516  -2.189  1.00 95.72 520 A 1 
ATOM 4135 C CG2 . ILE A 1 520 ? 2.827   18.083  -4.263  1.00 96.08 520 A 1 
ATOM 4136 C CD1 . ILE A 1 520 ? 3.957   20.017  -2.002  1.00 90.96 520 A 1 
ATOM 4137 N N   . SER A 1 521 ? 0.781   15.656  -2.496  1.00 96.87 521 A 1 
ATOM 4138 C CA  . SER A 1 521 ? -0.192  14.705  -3.030  1.00 96.66 521 A 1 
ATOM 4139 C C   . SER A 1 521 ? -0.212  13.409  -2.228  1.00 96.28 521 A 1 
ATOM 4140 O O   . SER A 1 521 ? 0.828   12.949  -1.762  1.00 95.39 521 A 1 
ATOM 4141 C CB  . SER A 1 521 ? 0.111   14.384  -4.499  1.00 96.13 521 A 1 
ATOM 4142 O OG  . SER A 1 521 ? 1.402   13.823  -4.646  1.00 92.73 521 A 1 
ATOM 4143 N N   . TYR A 1 522 ? -1.382  12.788  -2.128  1.00 95.66 522 A 1 
ATOM 4144 C CA  . TYR A 1 522 ? -1.480  11.386  -1.731  1.00 95.11 522 A 1 
ATOM 4145 C C   . TYR A 1 522 ? -1.049  10.506  -2.904  1.00 94.44 522 A 1 
ATOM 4146 O O   . TYR A 1 522 ? -1.390  10.783  -4.058  1.00 93.18 522 A 1 
ATOM 4147 C CB  . TYR A 1 522 ? -2.898  11.065  -1.264  1.00 94.93 522 A 1 
ATOM 4148 C CG  . TYR A 1 522 ? -3.420  11.992  -0.181  1.00 94.95 522 A 1 
ATOM 4149 C CD1 . TYR A 1 522 ? -2.750  12.093  1.053   1.00 93.02 522 A 1 
ATOM 4150 C CD2 . TYR A 1 522 ? -4.569  12.772  -0.424  1.00 93.29 522 A 1 
ATOM 4151 C CE1 . TYR A 1 522 ? -3.226  12.974  2.048   1.00 92.90 522 A 1 
ATOM 4152 C CE2 . TYR A 1 522 ? -5.051  13.646  0.568   1.00 92.50 522 A 1 
ATOM 4153 C CZ  . TYR A 1 522 ? -4.378  13.750  1.805   1.00 93.29 522 A 1 
ATOM 4154 O OH  . TYR A 1 522 ? -4.844  14.596  2.758   1.00 91.79 522 A 1 
ATOM 4155 N N   . SER A 1 523 ? -0.278  9.461   -2.616  1.00 92.75 523 A 1 
ATOM 4156 C CA  . SER A 1 523 ? 0.256   8.564   -3.641  1.00 91.58 523 A 1 
ATOM 4157 C C   . SER A 1 523 ? -0.710  7.397   -3.865  1.00 91.49 523 A 1 
ATOM 4158 O O   . SER A 1 523 ? -0.960  6.637   -2.930  1.00 89.68 523 A 1 
ATOM 4159 C CB  . SER A 1 523 ? 1.642   8.059   -3.241  1.00 89.53 523 A 1 
ATOM 4160 O OG  . SER A 1 523 ? 2.546   9.153   -3.154  1.00 81.15 523 A 1 
ATOM 4161 N N   . PRO A 1 524 ? -1.271  7.221   -5.078  1.00 92.00 524 A 1 
ATOM 4162 C CA  . PRO A 1 524 ? -2.024  6.017   -5.401  1.00 91.40 524 A 1 
ATOM 4163 C C   . PRO A 1 524 ? -1.072  4.847   -5.686  1.00 91.66 524 A 1 
ATOM 4164 O O   . PRO A 1 524 ? 0.007   5.037   -6.250  1.00 90.43 524 A 1 
ATOM 4165 C CB  . PRO A 1 524 ? -2.864  6.385   -6.622  1.00 90.03 524 A 1 
ATOM 4166 C CG  . PRO A 1 524 ? -1.975  7.396   -7.356  1.00 89.07 524 A 1 
ATOM 4167 C CD  . PRO A 1 524 ? -1.227  8.114   -6.233  1.00 91.31 524 A 1 
ATOM 4168 N N   . ALA A 1 525 ? -1.510  3.633   -5.366  1.00 90.60 525 A 1 
ATOM 4169 C CA  . ALA A 1 525 ? -0.933  2.427   -5.945  1.00 90.13 525 A 1 
ATOM 4170 C C   . ALA A 1 525 ? -1.555  2.175   -7.316  1.00 90.50 525 A 1 
ATOM 4171 O O   . ALA A 1 525 ? -2.779  2.255   -7.475  1.00 89.51 525 A 1 
ATOM 4172 C CB  . ALA A 1 525 ? -1.166  1.229   -5.028  1.00 88.56 525 A 1 
ATOM 4173 N N   . ILE A 1 526 ? -0.710  1.845   -8.294  1.00 90.42 526 A 1 
ATOM 4174 C CA  . ILE A 1 526 ? -1.137  1.384   -9.612  1.00 90.42 526 A 1 
ATOM 4175 C C   . ILE A 1 526 ? -0.625  -0.043  -9.770  1.00 91.46 526 A 1 
ATOM 4176 O O   . ILE A 1 526 ? 0.578   -0.283  -9.793  1.00 90.60 526 A 1 
ATOM 4177 C CB  . ILE A 1 526 ? -0.651  2.322   -10.737 1.00 88.59 526 A 1 
ATOM 4178 C CG1 . ILE A 1 526 ? -1.151  3.768   -10.492 1.00 83.38 526 A 1 
ATOM 4179 C CG2 . ILE A 1 526 ? -1.145  1.784   -12.096 1.00 82.91 526 A 1 
ATOM 4180 C CD1 . ILE A 1 526 ? -0.665  4.793   -11.525 1.00 75.23 526 A 1 
ATOM 4181 N N   . ASN A 1 527 ? -1.553  -0.976  -9.890  1.00 92.26 527 A 1 
ATOM 4182 C CA  . ASN A 1 527 ? -1.279  -2.377  -10.159 1.00 93.14 527 A 1 
ATOM 4183 C C   . ASN A 1 527 ? -1.962  -2.783  -11.463 1.00 93.46 527 A 1 
ATOM 4184 O O   . ASN A 1 527 ? -3.026  -2.265  -11.802 1.00 91.77 527 A 1 
ATOM 4185 C CB  . ASN A 1 527 ? -1.754  -3.229  -8.974  1.00 92.44 527 A 1 
ATOM 4186 C CG  . ASN A 1 527 ? -0.844  -3.120  -7.769  1.00 91.71 527 A 1 
ATOM 4187 O OD1 . ASN A 1 527 ? 0.096   -3.887  -7.636  1.00 84.85 527 A 1 
ATOM 4188 N ND2 . ASN A 1 527 ? -1.113  -2.203  -6.866  1.00 84.99 527 A 1 
ATOM 4189 N N   . VAL A 1 528 ? -1.394  -3.742  -12.184 1.00 93.58 528 A 1 
ATOM 4190 C CA  . VAL A 1 528 ? -2.076  -4.409  -13.292 1.00 94.19 528 A 1 
ATOM 4191 C C   . VAL A 1 528 ? -2.253  -5.869  -12.912 1.00 94.65 528 A 1 
ATOM 4192 O O   . VAL A 1 528 ? -1.296  -6.641  -12.897 1.00 93.62 528 A 1 
ATOM 4193 C CB  . VAL A 1 528 ? -1.363  -4.212  -14.641 1.00 93.58 528 A 1 
ATOM 4194 C CG1 . VAL A 1 528 ? -2.247  -4.693  -15.790 1.00 89.61 528 A 1 
ATOM 4195 C CG2 . VAL A 1 528 ? -1.025  -2.739  -14.901 1.00 89.67 528 A 1 
ATOM 4196 N N   . VAL A 1 529 ? -3.476  -6.233  -12.529 1.00 94.38 529 A 1 
ATOM 4197 C CA  . VAL A 1 529 ? -3.836  -7.568  -12.033 1.00 94.47 529 A 1 
ATOM 4198 C C   . VAL A 1 529 ? -5.301  -7.863  -12.339 1.00 93.29 529 A 1 
ATOM 4199 O O   . VAL A 1 529 ? -6.193  -7.101  -11.962 1.00 90.59 529 A 1 
ATOM 4200 C CB  . VAL A 1 529 ? -3.523  -7.711  -10.529 1.00 93.87 529 A 1 
ATOM 4201 C CG1 . VAL A 1 529 ? -4.226  -6.680  -9.641  1.00 87.72 529 A 1 
ATOM 4202 C CG2 . VAL A 1 529 ? -3.866  -9.115  -10.002 1.00 87.35 529 A 1 
ATOM 4203 N N   . ASP A 1 530 ? -5.577  -8.979  -12.999 1.00 93.38 530 A 1 
ATOM 4204 C CA  . ASP A 1 530 ? -6.955  -9.409  -13.226 1.00 91.89 530 A 1 
ATOM 4205 C C   . ASP A 1 530 ? -7.497  -10.147 -11.997 1.00 91.54 530 A 1 
ATOM 4206 O O   . ASP A 1 530 ? -7.237  -11.331 -11.764 1.00 90.60 530 A 1 
ATOM 4207 C CB  . ASP A 1 530 ? -7.066  -10.229 -14.516 1.00 89.79 530 A 1 
ATOM 4208 C CG  . ASP A 1 530 ? -8.515  -10.607 -14.858 1.00 86.40 530 A 1 
ATOM 4209 O OD1 . ASP A 1 530 ? -9.440  -10.275 -14.070 1.00 81.56 530 A 1 
ATOM 4210 O OD2 . ASP A 1 530 ? -8.701  -11.268 -15.898 1.00 79.96 530 A 1 
ATOM 4211 N N   . THR A 1 531 ? -8.309  -9.445  -11.201 1.00 92.28 531 A 1 
ATOM 4212 C CA  . THR A 1 531 ? -8.955  -10.009 -10.005 1.00 91.52 531 A 1 
ATOM 4213 C C   . THR A 1 531 ? -10.048 -11.036 -10.330 1.00 90.83 531 A 1 
ATOM 4214 O O   . THR A 1 531 ? -10.539 -11.709 -9.422  1.00 88.37 531 A 1 
ATOM 4215 C CB  . THR A 1 531 ? -9.525  -8.905  -9.105  1.00 91.04 531 A 1 
ATOM 4216 O OG1 . THR A 1 531 ? -10.491 -8.150  -9.801  1.00 87.23 531 A 1 
ATOM 4217 C CG2 . THR A 1 531 ? -8.444  -7.943  -8.610  1.00 85.21 531 A 1 
ATOM 4218 N N   . ASN A 1 532 ? -10.443 -11.206 -11.600 1.00 91.19 532 A 1 
ATOM 4219 C CA  . ASN A 1 532 ? -11.285 -12.330 -12.027 1.00 89.79 532 A 1 
ATOM 4220 C C   . ASN A 1 532 ? -10.469 -13.610 -12.248 1.00 89.93 532 A 1 
ATOM 4221 O O   . ASN A 1 532 ? -11.019 -14.705 -12.122 1.00 88.01 532 A 1 
ATOM 4222 C CB  . ASN A 1 532 ? -12.072 -11.957 -13.290 1.00 88.78 532 A 1 
ATOM 4223 C CG  . ASN A 1 532 ? -12.967 -10.763 -13.068 1.00 85.30 532 A 1 
ATOM 4224 O OD1 . ASN A 1 532 ? -13.868 -10.785 -12.237 1.00 77.54 532 A 1 
ATOM 4225 N ND2 . ASN A 1 532 ? -12.745 -9.693  -13.794 1.00 75.27 532 A 1 
ATOM 4226 N N   . GLU A 1 533 ? -9.175  -13.472 -12.538 1.00 90.95 533 A 1 
ATOM 4227 C CA  . GLU A 1 533 ? -8.219  -14.569 -12.707 1.00 91.14 533 A 1 
ATOM 4228 C C   . GLU A 1 533 ? -7.517  -14.919 -11.382 1.00 91.88 533 A 1 
ATOM 4229 O O   . GLU A 1 533 ? -7.472  -16.093 -11.002 1.00 90.12 533 A 1 
ATOM 4230 C CB  . GLU A 1 533 ? -7.211  -14.146 -13.799 1.00 88.93 533 A 1 
ATOM 4231 C CG  . GLU A 1 533 ? -6.248  -15.259 -14.201 1.00 81.26 533 A 1 
ATOM 4232 C CD  . GLU A 1 533 ? -5.194  -14.744 -15.204 1.00 82.62 533 A 1 
ATOM 4233 O OE1 . GLU A 1 533 ? -4.093  -14.347 -14.771 1.00 73.45 533 A 1 
ATOM 4234 O OE2 . GLU A 1 533 ? -5.439  -14.758 -16.426 1.00 76.31 533 A 1 
ATOM 4235 N N   . LEU A 1 534 ? -7.007  -13.906 -10.667 1.00 92.68 534 A 1 
ATOM 4236 C CA  . LEU A 1 534 ? -6.246  -14.057 -9.426  1.00 93.48 534 A 1 
ATOM 4237 C C   . LEU A 1 534 ? -7.120  -13.725 -8.207  1.00 93.37 534 A 1 
ATOM 4238 O O   . LEU A 1 534 ? -7.680  -12.633 -8.096  1.00 91.49 534 A 1 
ATOM 4239 C CB  . LEU A 1 534 ? -4.982  -13.174 -9.513  1.00 93.49 534 A 1 
ATOM 4240 C CG  . LEU A 1 534 ? -3.927  -13.470 -8.433  1.00 92.51 534 A 1 
ATOM 4241 C CD1 . LEU A 1 534 ? -3.244  -14.822 -8.654  1.00 88.37 534 A 1 
ATOM 4242 C CD2 . LEU A 1 534 ? -2.837  -12.395 -8.459  1.00 88.40 534 A 1 
ATOM 4243 N N   . ASP A 1 535 ? -7.237  -14.661 -7.275  1.00 94.05 535 A 1 
ATOM 4244 C CA  . ASP A 1 535 ? -7.939  -14.504 -5.998  1.00 94.36 535 A 1 
ATOM 4245 C C   . ASP A 1 535 ? -6.961  -14.198 -4.856  1.00 95.17 535 A 1 
ATOM 4246 O O   . ASP A 1 535 ? -5.757  -14.417 -4.985  1.00 94.11 535 A 1 
ATOM 4247 C CB  . ASP A 1 535 ? -8.760  -15.764 -5.689  1.00 92.75 535 A 1 
ATOM 4248 C CG  . ASP A 1 535 ? -9.998  -15.510 -4.825  1.00 89.32 535 A 1 
ATOM 4249 O OD1 . ASP A 1 535 ? -10.335 -14.321 -4.597  1.00 84.04 535 A 1 
ATOM 4250 O OD2 . ASP A 1 535 ? -10.700 -16.506 -4.528  1.00 82.18 535 A 1 
ATOM 4251 N N   . GLY A 1 536 ? -7.469  -13.694 -3.729  1.00 93.91 536 A 1 
ATOM 4252 C CA  . GLY A 1 536 ? -6.647  -13.322 -2.571  1.00 94.12 536 A 1 
ATOM 4253 C C   . GLY A 1 536 ? -5.852  -12.022 -2.734  1.00 94.82 536 A 1 
ATOM 4254 O O   . GLY A 1 536 ? -5.214  -11.589 -1.770  1.00 93.05 536 A 1 
ATOM 4255 N N   . TRP A 1 537 ? -5.934  -11.384 -3.907  1.00 94.77 537 A 1 
ATOM 4256 C CA  . TRP A 1 537 ? -5.449  -10.029 -4.148  1.00 94.96 537 A 1 
ATOM 4257 C C   . TRP A 1 537 ? -6.598  -9.038  -3.940  1.00 94.23 537 A 1 
ATOM 4258 O O   . TRP A 1 537 ? -7.635  -9.137  -4.603  1.00 91.31 537 A 1 
ATOM 4259 C CB  . TRP A 1 537 ? -4.851  -9.940  -5.558  1.00 94.72 537 A 1 
ATOM 4260 C CG  . TRP A 1 537 ? -4.054  -8.698  -5.824  1.00 94.28 537 A 1 
ATOM 4261 C CD1 . TRP A 1 537 ? -2.706  -8.619  -5.826  1.00 92.29 537 A 1 
ATOM 4262 C CD2 . TRP A 1 537 ? -4.526  -7.340  -6.099  1.00 94.77 537 A 1 
ATOM 4263 N NE1 . TRP A 1 537 ? -2.311  -7.324  -6.075  1.00 93.32 537 A 1 
ATOM 4264 C CE2 . TRP A 1 537 ? -3.387  -6.488  -6.233  1.00 94.12 537 A 1 
ATOM 4265 C CE3 . TRP A 1 537 ? -5.793  -6.736  -6.227  1.00 93.54 537 A 1 
ATOM 4266 C CZ2 . TRP A 1 537 ? -3.502  -5.110  -6.458  1.00 92.72 537 A 1 
ATOM 4267 C CZ3 . TRP A 1 537 ? -5.917  -5.347  -6.453  1.00 91.67 537 A 1 
ATOM 4268 C CH2 . TRP A 1 537 ? -4.781  -4.542  -6.562  1.00 91.23 537 A 1 
ATOM 4269 N N   . TYR A 1 538 ? -6.437  -8.092  -3.019  1.00 93.84 538 A 1 
ATOM 4270 C CA  . TYR A 1 538 ? -7.437  -7.058  -2.732  1.00 93.19 538 A 1 
ATOM 4271 C C   . TYR A 1 538 ? -6.767  -5.685  -2.649  1.00 92.87 538 A 1 
ATOM 4272 O O   . TYR A 1 538 ? -5.726  -5.577  -2.000  1.00 90.87 538 A 1 
ATOM 4273 C CB  . TYR A 1 538 ? -8.162  -7.363  -1.413  1.00 91.56 538 A 1 
ATOM 4274 C CG  . TYR A 1 538 ? -8.861  -8.707  -1.377  1.00 89.47 538 A 1 
ATOM 4275 C CD1 . TYR A 1 538 ? -10.144 -8.855  -1.935  1.00 84.57 538 A 1 
ATOM 4276 C CD2 . TYR A 1 538 ? -8.210  -9.821  -0.813  1.00 85.73 538 A 1 
ATOM 4277 C CE1 . TYR A 1 538 ? -10.777 -10.111 -1.934  1.00 82.20 538 A 1 
ATOM 4278 C CE2 . TYR A 1 538 ? -8.838  -11.081 -0.815  1.00 81.69 538 A 1 
ATOM 4279 C CZ  . TYR A 1 538 ? -10.123 -11.226 -1.377  1.00 83.39 538 A 1 
ATOM 4280 O OH  . TYR A 1 538 ? -10.723 -12.445 -1.387  1.00 78.75 538 A 1 
ATOM 4281 N N   . PRO A 1 539 ? -7.362  -4.620  -3.232  1.00 93.29 539 A 1 
ATOM 4282 C CA  . PRO A 1 539 ? -6.893  -3.257  -3.013  1.00 92.49 539 A 1 
ATOM 4283 C C   . PRO A 1 539 ? -6.880  -2.933  -1.515  1.00 92.10 539 A 1 
ATOM 4284 O O   . PRO A 1 539 ? -7.873  -3.175  -0.821  1.00 89.68 539 A 1 
ATOM 4285 C CB  . PRO A 1 539 ? -7.864  -2.348  -3.774  1.00 90.97 539 A 1 
ATOM 4286 C CG  . PRO A 1 539 ? -8.503  -3.270  -4.808  1.00 88.53 539 A 1 
ATOM 4287 C CD  . PRO A 1 539 ? -8.518  -4.624  -4.113  1.00 92.14 539 A 1 
ATOM 4288 N N   . ASN A 1 540 ? -5.773  -2.406  -1.002  1.00 90.82 540 A 1 
ATOM 4289 C CA  . ASN A 1 540 ? -5.632  -2.036  0.403   1.00 90.15 540 A 1 
ATOM 4290 C C   . ASN A 1 540 ? -4.702  -0.828  0.574   1.00 89.64 540 A 1 
ATOM 4291 O O   . ASN A 1 540 ? -3.951  -0.468  -0.330  1.00 88.26 540 A 1 
ATOM 4292 C CB  . ASN A 1 540 ? -5.181  -3.261  1.218   1.00 88.95 540 A 1 
ATOM 4293 C CG  . ASN A 1 540 ? -3.774  -3.701  0.889   1.00 89.59 540 A 1 
ATOM 4294 O OD1 . ASN A 1 540 ? -2.797  -3.083  1.285   1.00 84.73 540 A 1 
ATOM 4295 N ND2 . ASN A 1 540 ? -3.620  -4.776  0.156   1.00 85.69 540 A 1 
ATOM 4296 N N   . ALA A 1 541 ? -4.767  -0.197  1.743   1.00 89.30 541 A 1 
ATOM 4297 C CA  . ALA A 1 541 ? -4.083  1.068   2.012   1.00 88.40 541 A 1 
ATOM 4298 C C   . ALA A 1 541 ? -2.543  0.974   2.017   1.00 88.97 541 A 1 
ATOM 4299 O O   . ALA A 1 541 ? -1.881  1.992   1.849   1.00 86.50 541 A 1 
ATOM 4300 C CB  . ALA A 1 541 ? -4.609  1.599   3.351   1.00 86.14 541 A 1 
ATOM 4301 N N   . LEU A 1 542 ? -1.964  -0.205  2.221   1.00 89.86 542 A 1 
ATOM 4302 C CA  . LEU A 1 542 ? -0.510  -0.409  2.265   1.00 90.00 542 A 1 
ATOM 4303 C C   . LEU A 1 542 ? 0.057   -0.933  0.936   1.00 90.05 542 A 1 
ATOM 4304 O O   . LEU A 1 542 ? 1.268   -0.980  0.778   1.00 87.72 542 A 1 
ATOM 4305 C CB  . LEU A 1 542 ? -0.157  -1.358  3.429   1.00 89.09 542 A 1 
ATOM 4306 C CG  . LEU A 1 542 ? -0.641  -0.900  4.819   1.00 87.66 542 A 1 
ATOM 4307 C CD1 . LEU A 1 542 ? -0.227  -1.928  5.873   1.00 84.74 542 A 1 
ATOM 4308 C CD2 . LEU A 1 542 ? -0.067  0.456   5.227   1.00 84.55 542 A 1 
ATOM 4309 N N   . ASP A 1 543 ? -0.818  -1.342  0.003   1.00 92.32 543 A 1 
ATOM 4310 C CA  . ASP A 1 543 ? -0.458  -2.029  -1.243  1.00 92.98 543 A 1 
ATOM 4311 C C   . ASP A 1 543 ? 0.411   -3.287  -1.019  1.00 93.35 543 A 1 
ATOM 4312 O O   . ASP A 1 543 ? 1.313   -3.604  -1.788  1.00 92.14 543 A 1 
ATOM 4313 C CB  . ASP A 1 543 ? 0.096   -1.040  -2.279  1.00 92.57 543 A 1 
ATOM 4314 C CG  . ASP A 1 543 ? -0.071  -1.561  -3.704  1.00 91.32 543 A 1 
ATOM 4315 O OD1 . ASP A 1 543 ? -1.180  -2.069  -4.014  1.00 87.14 543 A 1 
ATOM 4316 O OD2 . ASP A 1 543 ? 0.840   -1.370  -4.533  1.00 86.51 543 A 1 
ATOM 4317 N N   . ILE A 1 544 ? 0.133   -4.003  0.070   1.00 93.03 544 A 1 
ATOM 4318 C CA  . ILE A 1 544 ? 0.807   -5.259  0.425   1.00 93.15 544 A 1 
ATOM 4319 C C   . ILE A 1 544 ? -0.160  -6.426  0.212   1.00 93.72 544 A 1 
ATOM 4320 O O   . ILE A 1 544 ? -1.229  -6.494  0.821   1.00 92.76 544 A 1 
ATOM 4321 C CB  . ILE A 1 544 ? 1.375   -5.216  1.865   1.00 91.66 544 A 1 
ATOM 4322 C CG1 . ILE A 1 544 ? 2.500   -4.160  1.967   1.00 86.73 544 A 1 
ATOM 4323 C CG2 . ILE A 1 544 ? 1.912   -6.600  2.283   1.00 86.37 544 A 1 
ATOM 4324 C CD1 . ILE A 1 544 ? 3.050   -3.949  3.385   1.00 76.88 544 A 1 
ATOM 4325 N N   . HIS A 1 545 ? 0.251   -7.398  -0.610  1.00 94.98 545 A 1 
ATOM 4326 C CA  . HIS A 1 545 ? -0.556  -8.549  -1.017  1.00 95.46 545 A 1 
ATOM 4327 C C   . HIS A 1 545 ? 0.166   -9.852  -0.654  1.00 95.82 545 A 1 
ATOM 4328 O O   . HIS A 1 545 ? 0.916   -10.391 -1.471  1.00 94.72 545 A 1 
ATOM 4329 C CB  . HIS A 1 545 ? -0.857  -8.439  -2.514  1.00 94.98 545 A 1 
ATOM 4330 C CG  . HIS A 1 545 ? -1.459  -7.110  -2.886  1.00 94.83 545 A 1 
ATOM 4331 N ND1 . HIS A 1 545 ? -2.765  -6.726  -2.713  1.00 88.70 545 A 1 
ATOM 4332 C CD2 . HIS A 1 545 ? -0.770  -6.042  -3.390  1.00 89.58 545 A 1 
ATOM 4333 C CE1 . HIS A 1 545 ? -2.860  -5.450  -3.111  1.00 90.06 545 A 1 
ATOM 4334 N NE2 . HIS A 1 545 ? -1.669  -5.000  -3.526  1.00 90.66 545 A 1 
ATOM 4335 N N   . PRO A 1 546 ? -0.016  -10.386 0.570   1.00 95.39 546 A 1 
ATOM 4336 C CA  . PRO A 1 546 ? 0.770   -11.534 1.019   1.00 95.56 546 A 1 
ATOM 4337 C C   . PRO A 1 546 ? 0.589   -12.764 0.120   1.00 96.17 546 A 1 
ATOM 4338 O O   . PRO A 1 546 ? -0.521  -13.281 -0.031  1.00 95.53 546 A 1 
ATOM 4339 C CB  . PRO A 1 546 ? 0.350   -11.799 2.467   1.00 94.54 546 A 1 
ATOM 4340 C CG  . PRO A 1 546 ? -0.205  -10.453 2.940   1.00 93.01 546 A 1 
ATOM 4341 C CD  . PRO A 1 546 ? -0.820  -9.866  1.677   1.00 94.69 546 A 1 
ATOM 4342 N N   . PHE A 1 547 ? 1.697   -13.277 -0.418  1.00 96.08 547 A 1 
ATOM 4343 C CA  . PHE A 1 547 ? 1.693   -14.350 -1.419  1.00 96.46 547 A 1 
ATOM 4344 C C   . PHE A 1 547 ? 0.986   -15.635 -0.961  1.00 96.54 547 A 1 
ATOM 4345 O O   . PHE A 1 547 ? 0.435   -16.362 -1.785  1.00 95.32 547 A 1 
ATOM 4346 C CB  . PHE A 1 547 ? 3.138   -14.669 -1.814  1.00 96.27 547 A 1 
ATOM 4347 C CG  . PHE A 1 547 ? 3.791   -13.622 -2.691  1.00 96.46 547 A 1 
ATOM 4348 C CD1 . PHE A 1 547 ? 3.350   -13.452 -4.016  1.00 94.83 547 A 1 
ATOM 4349 C CD2 . PHE A 1 547 ? 4.853   -12.842 -2.205  1.00 94.87 547 A 1 
ATOM 4350 C CE1 . PHE A 1 547 ? 3.972   -12.509 -4.852  1.00 94.25 547 A 1 
ATOM 4351 C CE2 . PHE A 1 547 ? 5.475   -11.900 -3.042  1.00 94.17 547 A 1 
ATOM 4352 C CZ  . PHE A 1 547 ? 5.038   -11.734 -4.368  1.00 95.05 547 A 1 
ATOM 4353 N N   . LYS A 1 548 ? 0.934   -15.905 0.339   1.00 96.37 548 A 1 
ATOM 4354 C CA  . LYS A 1 548 ? 0.258   -17.085 0.903   1.00 96.21 548 A 1 
ATOM 4355 C C   . LYS A 1 548 ? -1.244  -17.151 0.627   1.00 96.41 548 A 1 
ATOM 4356 O O   . LYS A 1 548 ? -1.811  -18.240 0.672   1.00 95.42 548 A 1 
ATOM 4357 C CB  . LYS A 1 548 ? 0.545   -17.189 2.407   1.00 94.99 548 A 1 
ATOM 4358 C CG  . LYS A 1 548 ? -0.147  -16.114 3.261   1.00 94.25 548 A 1 
ATOM 4359 C CD  . LYS A 1 548 ? 0.238   -16.298 4.734   1.00 92.19 548 A 1 
ATOM 4360 C CE  . LYS A 1 548 ? -0.489  -15.300 5.628   1.00 88.25 548 A 1 
ATOM 4361 N NZ  . LYS A 1 548 ? -0.101  -15.494 7.044   1.00 84.05 548 A 1 
ATOM 4362 N N   . TYR A 1 549 ? -1.883  -16.005 0.366   1.00 96.52 549 A 1 
ATOM 4363 C CA  . TYR A 1 549 ? -3.321  -15.929 0.098   1.00 96.35 549 A 1 
ATOM 4364 C C   . TYR A 1 549 ? -3.663  -15.982 -1.389  1.00 96.29 549 A 1 
ATOM 4365 O O   . TYR A 1 549 ? -4.826  -16.193 -1.726  1.00 94.77 549 A 1 
ATOM 4366 C CB  . TYR A 1 549 ? -3.896  -14.659 0.731   1.00 95.90 549 A 1 
ATOM 4367 C CG  . TYR A 1 549 ? -3.742  -14.575 2.238   1.00 95.64 549 A 1 
ATOM 4368 C CD1 . TYR A 1 549 ? -4.295  -15.574 3.066   1.00 92.86 549 A 1 
ATOM 4369 C CD2 . TYR A 1 549 ? -3.065  -13.485 2.814   1.00 93.04 549 A 1 
ATOM 4370 C CE1 . TYR A 1 549 ? -4.167  -15.483 4.463   1.00 91.80 549 A 1 
ATOM 4371 C CE2 . TYR A 1 549 ? -2.938  -13.391 4.213   1.00 91.63 549 A 1 
ATOM 4372 C CZ  . TYR A 1 549 ? -3.488  -14.390 5.041   1.00 92.29 549 A 1 
ATOM 4373 O OH  . TYR A 1 549 ? -3.365  -14.297 6.391   1.00 89.80 549 A 1 
ATOM 4374 N N   . LEU A 1 550 ? -2.681  -15.793 -2.275  1.00 95.82 550 A 1 
ATOM 4375 C CA  . LEU A 1 550 ? -2.922  -15.719 -3.707  1.00 95.99 550 A 1 
ATOM 4376 C C   . LEU A 1 550 ? -3.198  -17.107 -4.300  1.00 96.07 550 A 1 
ATOM 4377 O O   . LEU A 1 550 ? -2.540  -18.101 -3.980  1.00 95.11 550 A 1 
ATOM 4378 C CB  . LEU A 1 550 ? -1.760  -15.002 -4.414  1.00 96.00 550 A 1 
ATOM 4379 C CG  . LEU A 1 550 ? -1.427  -13.590 -3.893  1.00 95.45 550 A 1 
ATOM 4380 C CD1 . LEU A 1 550 ? -0.308  -12.994 -4.743  1.00 92.70 550 A 1 
ATOM 4381 C CD2 . LEU A 1 550 ? -2.619  -12.642 -3.949  1.00 92.69 550 A 1 
ATOM 4382 N N   . THR A 1 551 ? -4.183  -17.172 -5.198  1.00 95.45 551 A 1 
ATOM 4383 C CA  . THR A 1 551 ? -4.539  -18.390 -5.936  1.00 95.27 551 A 1 
ATOM 4384 C C   . THR A 1 551 ? -5.220  -18.040 -7.255  1.00 94.87 551 A 1 
ATOM 4385 O O   . THR A 1 551 ? -5.910  -17.032 -7.353  1.00 93.62 551 A 1 
ATOM 4386 C CB  . THR A 1 551 ? -5.436  -19.309 -5.081  1.00 94.14 551 A 1 
ATOM 4387 O OG1 . THR A 1 551 ? -5.684  -20.533 -5.743  1.00 88.09 551 A 1 
ATOM 4388 C CG2 . THR A 1 551 ? -6.800  -18.718 -4.722  1.00 87.67 551 A 1 
ATOM 4389 N N   . PHE A 1 552 ? -5.086  -18.884 -8.273  1.00 94.06 552 A 1 
ATOM 4390 C CA  . PHE A 1 552 ? -5.897  -18.720 -9.479  1.00 93.43 552 A 1 
ATOM 4391 C C   . PHE A 1 552 ? -7.332  -19.199 -9.252  1.00 92.61 552 A 1 
ATOM 4392 O O   . PHE A 1 552 ? -7.564  -20.349 -8.855  1.00 90.28 552 A 1 
ATOM 4393 C CB  . PHE A 1 552 ? -5.247  -19.421 -10.671 1.00 93.00 552 A 1 
ATOM 4394 C CG  . PHE A 1 552 ? -4.008  -18.720 -11.186 1.00 93.28 552 A 1 
ATOM 4395 C CD1 . PHE A 1 552 ? -4.080  -17.384 -11.620 1.00 90.44 552 A 1 
ATOM 4396 C CD2 . PHE A 1 552 ? -2.783  -19.404 -11.244 1.00 90.74 552 A 1 
ATOM 4397 C CE1 . PHE A 1 552 ? -2.931  -16.732 -12.094 1.00 90.18 552 A 1 
ATOM 4398 C CE2 . PHE A 1 552 ? -1.634  -18.753 -11.725 1.00 89.90 552 A 1 
ATOM 4399 C CZ  . PHE A 1 552 ? -1.706  -17.414 -12.144 1.00 91.25 552 A 1 
ATOM 4400 N N   . LYS A 1 553 ? -8.315  -18.340 -9.567  1.00 91.95 553 A 1 
ATOM 4401 C CA  . LYS A 1 553 ? -9.737  -18.677 -9.471  1.00 90.23 553 A 1 
ATOM 4402 C C   . LYS A 1 553 ? -10.072 -19.864 -10.371 1.00 89.08 553 A 1 
ATOM 4403 O O   . LYS A 1 553 ? -9.582  -19.987 -11.495 1.00 85.44 553 A 1 
ATOM 4404 C CB  . LYS A 1 553 ? -10.622 -17.466 -9.801  1.00 88.36 553 A 1 
ATOM 4405 C CG  . LYS A 1 553 ? -10.611 -16.476 -8.628  1.00 85.47 553 A 1 
ATOM 4406 C CD  . LYS A 1 553 ? -11.524 -15.277 -8.862  1.00 83.10 553 A 1 
ATOM 4407 C CE  . LYS A 1 553 ? -11.475 -14.427 -7.590  1.00 78.80 553 A 1 
ATOM 4408 N NZ  . LYS A 1 553 ? -11.994 -13.062 -7.785  1.00 72.59 553 A 1 
ATOM 4409 N N   . ALA A 1 554 ? -10.943 -20.737 -9.879  1.00 87.18 554 A 1 
ATOM 4410 C CA  . ALA A 1 554 ? -11.519 -21.772 -10.723 1.00 84.55 554 A 1 
ATOM 4411 C C   . ALA A 1 554 ? -12.328 -21.106 -11.845 1.00 83.04 554 A 1 
ATOM 4412 O O   . ALA A 1 554 ? -13.146 -20.220 -11.577 1.00 77.92 554 A 1 
ATOM 4413 C CB  . ALA A 1 554 ? -12.373 -22.715 -9.873  1.00 81.41 554 A 1 
ATOM 4414 N N   . PHE A 1 555 ? -12.127 -21.556 -13.090 1.00 77.09 555 A 1 
ATOM 4415 C CA  . PHE A 1 555 ? -12.893 -21.059 -14.225 1.00 74.24 555 A 1 
ATOM 4416 C C   . PHE A 1 555 ? -14.393 -21.286 -13.989 1.00 74.06 555 A 1 
ATOM 4417 O O   . PHE A 1 555 ? -14.834 -22.416 -13.747 1.00 69.51 555 A 1 
ATOM 4418 C CB  . PHE A 1 555 ? -12.408 -21.732 -15.513 1.00 69.25 555 A 1 
ATOM 4419 C CG  . PHE A 1 555 ? -13.114 -21.210 -16.752 1.00 62.77 555 A 1 
ATOM 4420 C CD1 . PHE A 1 555 ? -14.203 -21.912 -17.298 1.00 58.27 555 A 1 
ATOM 4421 C CD2 . PHE A 1 555 ? -12.694 -20.006 -17.345 1.00 55.30 555 A 1 
ATOM 4422 C CE1 . PHE A 1 555 ? -14.865 -21.415 -18.435 1.00 49.45 555 A 1 
ATOM 4423 C CE2 . PHE A 1 555 ? -13.358 -19.507 -18.482 1.00 51.31 555 A 1 
ATOM 4424 C CZ  . PHE A 1 555 ? -14.442 -20.215 -19.030 1.00 50.40 555 A 1 
ATOM 4425 N N   . ARG A 1 556 ? -15.181 -20.196 -14.027 1.00 70.53 556 A 1 
ATOM 4426 C CA  . ARG A 1 556 ? -16.647 -20.244 -13.946 1.00 70.81 556 A 1 
ATOM 4427 C C   . ARG A 1 556 ? -17.215 -19.790 -15.288 1.00 72.17 556 A 1 
ATOM 4428 O O   . ARG A 1 556 ? -17.115 -18.606 -15.597 1.00 68.67 556 A 1 
ATOM 4429 C CB  . ARG A 1 556 ? -17.168 -19.376 -12.790 1.00 65.68 556 A 1 
ATOM 4430 C CG  . ARG A 1 556 ? -16.821 -19.975 -11.422 1.00 58.13 556 A 1 
ATOM 4431 C CD  . ARG A 1 556 ? -17.442 -19.130 -10.304 1.00 54.78 556 A 1 
ATOM 4432 N NE  . ARG A 1 556 ? -17.111 -19.667 -8.973  1.00 47.42 556 A 1 
ATOM 4433 C CZ  . ARG A 1 556 ? -17.462 -19.140 -7.809  1.00 41.13 556 A 1 
ATOM 4434 N NH1 . ARG A 1 556 ? -18.187 -18.058 -7.728  1.00 39.44 556 A 1 
ATOM 4435 N NH2 . ARG A 1 556 ? -17.079 -19.693 -6.690  1.00 37.24 556 A 1 
ATOM 4436 N N   . PRO A 1 557 ? -17.793 -20.699 -16.087 1.00 65.34 557 A 1 
ATOM 4437 C CA  . PRO A 1 557 ? -18.449 -20.296 -17.323 1.00 67.89 557 A 1 
ATOM 4438 C C   . PRO A 1 557 ? -19.636 -19.371 -17.016 1.00 69.73 557 A 1 
ATOM 4439 O O   . PRO A 1 557 ? -20.292 -19.506 -15.974 1.00 68.23 557 A 1 
ATOM 4440 C CB  . PRO A 1 557 ? -18.867 -21.597 -18.009 1.00 64.72 557 A 1 
ATOM 4441 C CG  . PRO A 1 557 ? -19.034 -22.579 -16.850 1.00 63.71 557 A 1 
ATOM 4442 C CD  . PRO A 1 557 ? -17.988 -22.119 -15.841 1.00 67.62 557 A 1 
ATOM 4443 N N   . LEU A 1 558 ? -19.916 -18.430 -17.924 1.00 63.99 558 A 1 
ATOM 4444 C CA  . LEU A 1 558 ? -21.094 -17.571 -17.834 1.00 66.24 558 A 1 
ATOM 4445 C C   . LEU A 1 558 ? -22.378 -18.425 -17.815 1.00 67.27 558 A 1 
ATOM 4446 O O   . LEU A 1 558 ? -22.410 -19.499 -18.425 1.00 65.62 558 A 1 
ATOM 4447 C CB  . LEU A 1 558 ? -21.111 -16.574 -19.006 1.00 63.45 558 A 1 
ATOM 4448 C CG  . LEU A 1 558 ? -20.015 -15.492 -18.964 1.00 59.47 558 A 1 
ATOM 4449 C CD1 . LEU A 1 558 ? -20.032 -14.697 -20.272 1.00 57.26 558 A 1 
ATOM 4450 C CD2 . LEU A 1 558 ? -20.215 -14.508 -17.807 1.00 55.41 558 A 1 
ATOM 4451 N N   . PRO A 1 559 ? -23.459 -17.965 -17.154 1.00 59.76 559 A 1 
ATOM 4452 C CA  . PRO A 1 559 ? -24.749 -18.647 -17.217 1.00 62.96 559 A 1 
ATOM 4453 C C   . PRO A 1 559 ? -25.170 -18.902 -18.672 1.00 64.25 559 A 1 
ATOM 4454 O O   . PRO A 1 559 ? -25.207 -17.980 -19.480 1.00 61.90 559 A 1 
ATOM 4455 C CB  . PRO A 1 559 ? -25.735 -17.730 -16.479 1.00 61.01 559 A 1 
ATOM 4456 C CG  . PRO A 1 559 ? -24.842 -16.934 -15.526 1.00 60.96 559 A 1 
ATOM 4457 C CD  . PRO A 1 559 ? -23.547 -16.777 -16.320 1.00 66.02 559 A 1 
ATOM 4458 N N   . GLY A 1 560 ? -25.470 -20.158 -19.017 1.00 68.17 560 A 1 
ATOM 4459 C CA  . GLY A 1 560 ? -25.840 -20.560 -20.385 1.00 70.54 560 A 1 
ATOM 4460 C C   . GLY A 1 560 ? -24.668 -20.874 -21.325 1.00 72.48 560 A 1 
ATOM 4461 O O   . GLY A 1 560 ? -24.904 -21.245 -22.476 1.00 69.12 560 A 1 
ATOM 4462 N N   . VAL A 1 561 ? -23.413 -20.789 -20.840 1.00 63.32 561 A 1 
ATOM 4463 C CA  . VAL A 1 561 ? -22.202 -21.164 -21.587 1.00 66.49 561 A 1 
ATOM 4464 C C   . VAL A 1 561 ? -21.608 -22.439 -20.987 1.00 66.78 561 A 1 
ATOM 4465 O O   . VAL A 1 561 ? -21.469 -22.557 -19.772 1.00 64.66 561 A 1 
ATOM 4466 C CB  . VAL A 1 561 ? -21.181 -20.007 -21.609 1.00 63.86 561 A 1 
ATOM 4467 C CG1 . VAL A 1 561 ? -19.939 -20.354 -22.443 1.00 58.00 561 A 1 
ATOM 4468 C CG2 . VAL A 1 561 ? -21.799 -18.735 -22.205 1.00 60.50 561 A 1 
ATOM 4469 N N   . VAL A 1 562 ? -21.257 -23.412 -21.828 1.00 64.51 562 A 1 
ATOM 4470 C CA  . VAL A 1 562 ? -20.588 -24.650 -21.406 1.00 65.13 562 A 1 
ATOM 4471 C C   . VAL A 1 562 ? -19.174 -24.670 -21.977 1.00 64.52 562 A 1 
ATOM 4472 O O   . VAL A 1 562 ? -18.983 -24.449 -23.174 1.00 62.86 562 A 1 
ATOM 4473 C CB  . VAL A 1 562 ? -21.389 -25.903 -21.802 1.00 62.70 562 A 1 
ATOM 4474 C CG1 . VAL A 1 562 ? -20.704 -27.194 -21.325 1.00 56.07 562 A 1 
ATOM 4475 C CG2 . VAL A 1 562 ? -22.796 -25.880 -21.181 1.00 57.88 562 A 1 
ATOM 4476 N N   . TYR A 1 563 ? -18.197 -24.936 -21.114 1.00 57.24 563 A 1 
ATOM 4477 C CA  . TYR A 1 563 ? -16.808 -25.117 -21.526 1.00 57.45 563 A 1 
ATOM 4478 C C   . TYR A 1 563 ? -16.653 -26.465 -22.239 1.00 55.34 563 A 1 
ATOM 4479 O O   . TYR A 1 563 ? -17.006 -27.514 -21.691 1.00 53.77 563 A 1 
ATOM 4480 C CB  . TYR A 1 563 ? -15.892 -25.008 -20.298 1.00 55.97 563 A 1 
ATOM 4481 C CG  . TYR A 1 563 ? -14.428 -24.806 -20.647 1.00 53.25 563 A 1 
ATOM 4482 C CD1 . TYR A 1 563 ? -13.521 -25.887 -20.605 1.00 51.10 563 A 1 
ATOM 4483 C CD2 . TYR A 1 563 ? -13.975 -23.525 -21.012 1.00 49.85 563 A 1 
ATOM 4484 C CE1 . TYR A 1 563 ? -12.161 -25.677 -20.917 1.00 45.92 563 A 1 
ATOM 4485 C CE2 . TYR A 1 563 ? -12.617 -23.314 -21.326 1.00 48.07 563 A 1 
ATOM 4486 C CZ  . TYR A 1 563 ? -11.704 -24.386 -21.271 1.00 47.37 563 A 1 
ATOM 4487 O OH  . TYR A 1 563 ? -10.393 -24.173 -21.558 1.00 45.98 563 A 1 
ATOM 4488 N N   . ALA A 1 564 ? -16.168 -26.444 -23.467 1.00 59.44 564 A 1 
ATOM 4489 C CA  . ALA A 1 564 ? -15.787 -27.657 -24.169 1.00 59.43 564 A 1 
ATOM 4490 C C   . ALA A 1 564 ? -14.396 -28.080 -23.671 1.00 58.48 564 A 1 
ATOM 4491 O O   . ALA A 1 564 ? -13.408 -27.432 -23.993 1.00 55.06 564 A 1 
ATOM 4492 C CB  . ALA A 1 564 ? -15.842 -27.403 -25.677 1.00 56.92 564 A 1 
ATOM 4493 N N   . ASN A 1 565 ? -14.318 -29.145 -22.875 1.00 53.97 565 A 1 
ATOM 4494 C CA  . ASN A 1 565 ? -13.027 -29.772 -22.578 1.00 55.36 565 A 1 
ATOM 4495 C C   . ASN A 1 565 ? -12.367 -30.207 -23.892 1.00 54.78 565 A 1 
ATOM 4496 O O   . ASN A 1 565 ? -13.057 -30.693 -24.791 1.00 50.96 565 A 1 
ATOM 4497 C CB  . ASN A 1 565 ? -13.209 -30.971 -21.618 1.00 51.51 565 A 1 
ATOM 4498 C CG  . ASN A 1 565 ? -12.789 -30.692 -20.185 1.00 47.08 565 A 1 
ATOM 4499 O OD1 . ASN A 1 565 ? -12.219 -29.680 -19.838 1.00 43.22 565 A 1 
ATOM 4500 N ND2 . ASN A 1 565 ? -13.032 -31.614 -19.286 1.00 41.59 565 A 1 
ATOM 4501 N N   . ASP A 1 566 ? -11.047 -30.113 -23.957 1.00 49.22 566 A 1 
ATOM 4502 C CA  . ASP A 1 566 ? -10.155 -30.356 -25.107 1.00 51.53 566 A 1 
ATOM 4503 C C   . ASP A 1 566 ? -10.134 -31.820 -25.629 1.00 51.76 566 A 1 
ATOM 4504 O O   . ASP A 1 566 ? -9.199  -32.285 -26.270 1.00 48.87 566 A 1 
ATOM 4505 C CB  . ASP A 1 566 ? -8.754  -29.848 -24.698 1.00 48.37 566 A 1 
ATOM 4506 C CG  . ASP A 1 566 ? -7.839  -29.468 -25.861 1.00 43.54 566 A 1 
ATOM 4507 O OD1 . ASP A 1 566 ? -8.365  -29.251 -26.977 1.00 39.70 566 A 1 
ATOM 4508 O OD2 . ASP A 1 566 ? -6.619  -29.384 -25.601 1.00 38.67 566 A 1 
ATOM 4509 N N   . GLN A 1 567 ? -11.181 -32.577 -25.367 1.00 46.78 567 A 1 
ATOM 4510 C CA  . GLN A 1 567 ? -11.479 -33.792 -26.102 1.00 50.32 567 A 1 
ATOM 4511 C C   . GLN A 1 567 ? -12.321 -33.380 -27.302 1.00 50.61 567 A 1 
ATOM 4512 O O   . GLN A 1 567 ? -13.506 -33.104 -27.146 1.00 49.04 567 A 1 
ATOM 4513 C CB  . GLN A 1 567 ? -12.202 -34.810 -25.214 1.00 48.27 567 A 1 
ATOM 4514 C CG  . GLN A 1 567 ? -11.284 -35.320 -24.099 1.00 44.76 567 A 1 
ATOM 4515 C CD  . GLN A 1 567 ? -11.847 -36.522 -23.355 1.00 40.76 567 A 1 
ATOM 4516 O OE1 . GLN A 1 567 ? -12.977 -36.961 -23.522 1.00 38.61 567 A 1 
ATOM 4517 N NE2 . GLN A 1 567 ? -11.066 -37.127 -22.492 1.00 38.40 567 A 1 
ATOM 4518 N N   . THR A 1 568 ? -11.705 -33.339 -28.486 1.00 44.54 568 A 1 
ATOM 4519 C CA  . THR A 1 568 ? -12.330 -33.205 -29.811 1.00 47.77 568 A 1 
ATOM 4520 C C   . THR A 1 568 ? -13.817 -33.573 -29.780 1.00 48.75 568 A 1 
ATOM 4521 O O   . THR A 1 568 ? -14.188 -34.750 -29.859 1.00 47.03 568 A 1 
ATOM 4522 C CB  . THR A 1 568 ? -11.613 -34.111 -30.829 1.00 43.94 568 A 1 
ATOM 4523 O OG1 . THR A 1 568 ? -11.405 -35.390 -30.285 1.00 39.42 568 A 1 
ATOM 4524 C CG2 . THR A 1 568 ? -10.251 -33.555 -31.233 1.00 38.92 568 A 1 
ATOM 4525 N N   . VAL A 1 569 ? -14.680 -32.565 -29.614 1.00 40.25 569 A 1 
ATOM 4526 C CA  . VAL A 1 569 ? -16.124 -32.774 -29.613 1.00 44.84 569 A 1 
ATOM 4527 C C   . VAL A 1 569 ? -16.520 -33.060 -31.054 1.00 44.95 569 A 1 
ATOM 4528 O O   . VAL A 1 569 ? -16.636 -32.152 -31.870 1.00 43.79 569 A 1 
ATOM 4529 C CB  . VAL A 1 569 ? -16.885 -31.578 -29.013 1.00 43.49 569 A 1 
ATOM 4530 C CG1 . VAL A 1 569 ? -18.391 -31.855 -28.988 1.00 40.57 569 A 1 
ATOM 4531 C CG2 . VAL A 1 569 ? -16.459 -31.304 -27.568 1.00 41.56 569 A 1 
ATOM 4532 N N   . ASP A 1 570 ? -16.698 -34.335 -31.362 1.00 43.37 570 A 1 
ATOM 4533 C CA  . ASP A 1 570 ? -17.239 -34.772 -32.644 1.00 49.03 570 A 1 
ATOM 4534 C C   . ASP A 1 570 ? -18.621 -34.122 -32.846 1.00 48.11 570 A 1 
ATOM 4535 O O   . ASP A 1 570 ? -19.558 -34.443 -32.102 1.00 47.10 570 A 1 
ATOM 4536 C CB  . ASP A 1 570 ? -17.291 -36.310 -32.652 1.00 47.61 570 A 1 
ATOM 4537 C CG  . ASP A 1 570 ? -17.904 -36.920 -33.915 1.00 41.23 570 A 1 
ATOM 4538 O OD1 . ASP A 1 570 ? -18.324 -36.161 -34.823 1.00 39.81 570 A 1 
ATOM 4539 O OD2 . ASP A 1 570 ? -18.005 -38.165 -33.929 1.00 38.94 570 A 1 
ATOM 4540 N N   . PRO A 1 571 ? -18.789 -33.215 -33.827 1.00 40.57 571 A 1 
ATOM 4541 C CA  . PRO A 1 571 ? -20.041 -32.492 -34.061 1.00 43.08 571 A 1 
ATOM 4542 C C   . PRO A 1 571 ? -21.239 -33.422 -34.288 1.00 43.50 571 A 1 
ATOM 4543 O O   . PRO A 1 571 ? -22.385 -33.050 -34.024 1.00 43.65 571 A 1 
ATOM 4544 C CB  . PRO A 1 571 ? -19.781 -31.618 -35.298 1.00 41.04 571 A 1 
ATOM 4545 C CG  . PRO A 1 571 ? -18.263 -31.455 -35.338 1.00 40.91 571 A 1 
ATOM 4546 C CD  . PRO A 1 571 ? -17.762 -32.775 -34.767 1.00 46.48 571 A 1 
ATOM 4547 N N   . LEU A 1 572 ? -20.987 -34.653 -34.730 1.00 47.94 572 A 1 
ATOM 4548 C CA  . LEU A 1 572 ? -22.016 -35.669 -34.955 1.00 52.65 572 A 1 
ATOM 4549 C C   . LEU A 1 572 ? -22.545 -36.273 -33.644 1.00 52.92 572 A 1 
ATOM 4550 O O   . LEU A 1 572 ? -23.721 -36.637 -33.571 1.00 51.05 572 A 1 
ATOM 4551 C CB  . LEU A 1 572 ? -21.442 -36.748 -35.888 1.00 51.71 572 A 1 
ATOM 4552 C CG  . LEU A 1 572 ? -21.169 -36.251 -37.323 1.00 49.24 572 A 1 
ATOM 4553 C CD1 . LEU A 1 572 ? -20.315 -37.260 -38.081 1.00 46.56 572 A 1 
ATOM 4554 C CD2 . LEU A 1 572 ? -22.474 -36.056 -38.100 1.00 51.54 572 A 1 
ATOM 4555 N N   . LYS A 1 573 ? -21.732 -36.311 -32.564 1.00 44.81 573 A 1 
ATOM 4556 C CA  . LYS A 1 573 ? -22.164 -36.815 -31.244 1.00 48.81 573 A 1 
ATOM 4557 C C   . LYS A 1 573 ? -23.016 -35.817 -30.459 1.00 47.57 573 A 1 
ATOM 4558 O O   . LYS A 1 573 ? -23.881 -36.240 -29.692 1.00 46.36 573 A 1 
ATOM 4559 C CB  . LYS A 1 573 ? -20.951 -37.262 -30.419 1.00 46.92 573 A 1 
ATOM 4560 C CG  . LYS A 1 573 ? -20.415 -38.620 -30.886 1.00 42.65 573 A 1 
ATOM 4561 C CD  . LYS A 1 573 ? -19.217 -39.049 -30.034 1.00 40.80 573 A 1 
ATOM 4562 C CE  . LYS A 1 573 ? -18.696 -40.406 -30.508 1.00 37.24 573 A 1 
ATOM 4563 N NZ  . LYS A 1 573 ? -17.412 -40.755 -29.849 1.00 33.82 573 A 1 
ATOM 4564 N N   . VAL A 1 574 ? -22.830 -34.506 -30.670 1.00 39.38 574 A 1 
ATOM 4565 C CA  . VAL A 1 574 ? -23.679 -33.464 -30.052 1.00 42.50 574 A 1 
ATOM 4566 C C   . VAL A 1 574 ? -25.096 -33.505 -30.637 1.00 41.34 574 A 1 
ATOM 4567 O O   . VAL A 1 574 ? -26.080 -33.445 -29.898 1.00 39.84 574 A 1 
ATOM 4568 C CB  . VAL A 1 574 ? -23.036 -32.072 -30.195 1.00 41.55 574 A 1 
ATOM 4569 C CG1 . VAL A 1 574 ? -23.883 -30.985 -29.522 1.00 38.92 574 A 1 
ATOM 4570 C CG2 . VAL A 1 574 ? -21.654 -32.039 -29.542 1.00 39.97 574 A 1 
ATOM 4571 N N   . ARG A 1 575 ? -25.214 -33.737 -31.945 1.00 43.36 575 A 1 
ATOM 4572 C CA  . ARG A 1 575 ? -26.507 -33.865 -32.638 1.00 45.81 575 A 1 
ATOM 4573 C C   . ARG A 1 575 ? -27.325 -35.082 -32.190 1.00 44.77 575 A 1 
ATOM 4574 O O   . ARG A 1 575 ? -28.548 -35.018 -32.192 1.00 42.48 575 A 1 
ATOM 4575 C CB  . ARG A 1 575 ? -26.284 -33.883 -34.161 1.00 42.36 575 A 1 
ATOM 4576 C CG  . ARG A 1 575 ? -26.842 -32.624 -34.837 1.00 38.84 575 A 1 
ATOM 4577 C CD  . ARG A 1 575 ? -26.621 -32.678 -36.349 1.00 36.82 575 A 1 
ATOM 4578 N NE  . ARG A 1 575 ? -27.179 -31.492 -37.026 1.00 33.86 575 A 1 
ATOM 4579 C CZ  . ARG A 1 575 ? -27.161 -31.248 -38.326 1.00 31.42 575 A 1 
ATOM 4580 N NH1 . ARG A 1 575 ? -26.622 -32.073 -39.180 1.00 30.38 575 A 1 
ATOM 4581 N NH2 . ARG A 1 575 ? -27.689 -30.155 -38.802 1.00 29.71 575 A 1 
ATOM 4582 N N   . SER A 1 576 ? -26.682 -36.182 -31.797 1.00 41.29 576 A 1 
ATOM 4583 C CA  . SER A 1 576 ? -27.401 -37.384 -31.349 1.00 44.17 576 A 1 
ATOM 4584 C C   . SER A 1 576 ? -27.923 -37.283 -29.913 1.00 44.33 576 A 1 
ATOM 4585 O O   . SER A 1 576 ? -28.960 -37.864 -29.603 1.00 41.58 576 A 1 
ATOM 4586 C CB  . SER A 1 576 ? -26.537 -38.635 -31.535 1.00 41.17 576 A 1 
ATOM 4587 O OG  . SER A 1 576 ? -25.454 -38.654 -30.633 1.00 36.80 576 A 1 
ATOM 4588 N N   . ARG A 1 577 ? -27.263 -36.490 -29.035 1.00 37.74 577 A 1 
ATOM 4589 C CA  . ARG A 1 577 ? -27.710 -36.269 -27.648 1.00 40.82 577 A 1 
ATOM 4590 C C   . ARG A 1 577 ? -28.884 -35.291 -27.531 1.00 38.74 577 A 1 
ATOM 4591 O O   . ARG A 1 577 ? -29.702 -35.459 -26.634 1.00 36.78 577 A 1 
ATOM 4592 C CB  . ARG A 1 577 ? -26.527 -35.833 -26.765 1.00 39.01 577 A 1 
ATOM 4593 C CG  . ARG A 1 577 ? -26.002 -36.994 -25.910 1.00 36.54 577 A 1 
ATOM 4594 C CD  . ARG A 1 577 ? -24.847 -36.530 -25.016 1.00 35.22 577 A 1 
ATOM 4595 N NE  . ARG A 1 577 ? -24.446 -37.573 -24.049 1.00 32.72 577 A 1 
ATOM 4596 C CZ  . ARG A 1 577 ? -23.446 -37.494 -23.182 1.00 30.94 577 A 1 
ATOM 4597 N NH1 . ARG A 1 577 ? -22.663 -36.452 -23.119 1.00 29.34 577 A 1 
ATOM 4598 N NH2 . ARG A 1 577 ? -23.214 -38.471 -22.349 1.00 29.50 577 A 1 
ATOM 4599 N N   . SER A 1 578 ? -29.013 -34.320 -28.434 1.00 35.01 578 A 1 
ATOM 4600 C CA  . SER A 1 578 ? -30.142 -33.374 -28.426 1.00 38.82 578 A 1 
ATOM 4601 C C   . SER A 1 578 ? -31.476 -33.998 -28.864 1.00 38.90 578 A 1 
ATOM 4602 O O   . SER A 1 578 ? -32.529 -33.420 -28.619 1.00 37.01 578 A 1 
ATOM 4603 C CB  . SER A 1 578 ? -29.815 -32.148 -29.287 1.00 36.16 578 A 1 
ATOM 4604 O OG  . SER A 1 578 ? -29.694 -32.507 -30.648 1.00 32.54 578 A 1 
ATOM 4605 N N   . GLN A 1 579 ? -31.465 -35.190 -29.461 1.00 32.51 579 A 1 
ATOM 4606 C CA  . GLN A 1 579 ? -32.675 -35.893 -29.909 1.00 35.65 579 A 1 
ATOM 4607 C C   . GLN A 1 579 ? -33.260 -36.883 -28.881 1.00 35.35 579 A 1 
ATOM 4608 O O   . GLN A 1 579 ? -34.332 -37.430 -29.130 1.00 33.92 579 A 1 
ATOM 4609 C CB  . GLN A 1 579 ? -32.409 -36.577 -31.257 1.00 33.64 579 A 1 
ATOM 4610 C CG  . GLN A 1 579 ? -32.311 -35.563 -32.405 1.00 31.35 579 A 1 
ATOM 4611 C CD  . GLN A 1 579 ? -32.237 -36.214 -33.785 1.00 28.30 579 A 1 
ATOM 4612 O OE1 . GLN A 1 579 ? -32.080 -37.410 -33.960 1.00 27.50 579 A 1 
ATOM 4613 N NE2 . GLN A 1 579 ? -32.358 -35.442 -34.846 1.00 28.33 579 A 1 
ATOM 4614 N N   . GLN A 1 580 ? -32.614 -37.109 -27.723 1.00 31.37 580 A 1 
ATOM 4615 C CA  . GLN A 1 580 ? -33.039 -38.139 -26.758 1.00 34.32 580 A 1 
ATOM 4616 C C   . GLN A 1 580 ? -33.580 -37.607 -25.416 1.00 33.85 580 A 1 
ATOM 4617 O O   . GLN A 1 580 ? -33.860 -38.398 -24.517 1.00 33.26 580 A 1 
ATOM 4618 C CB  . GLN A 1 580 ? -31.923 -39.180 -26.581 1.00 33.55 580 A 1 
ATOM 4619 C CG  . GLN A 1 580 ? -31.783 -40.066 -27.829 1.00 31.42 580 A 1 
ATOM 4620 C CD  . GLN A 1 580 ? -30.799 -41.221 -27.646 1.00 28.65 580 A 1 
ATOM 4621 O OE1 . GLN A 1 580 ? -30.094 -41.358 -26.657 1.00 28.62 580 A 1 
ATOM 4622 N NE2 . GLN A 1 580 ? -30.706 -42.115 -28.603 1.00 29.48 580 A 1 
ATOM 4623 N N   . GLY A 1 581 ? -33.786 -36.285 -25.259 1.00 28.68 581 A 1 
ATOM 4624 C CA  . GLY A 1 581 ? -34.357 -35.698 -24.045 1.00 32.79 581 A 1 
ATOM 4625 C C   . GLY A 1 581 ? -35.658 -34.935 -24.318 1.00 32.29 581 A 1 
ATOM 4626 O O   . GLY A 1 581 ? -35.684 -34.118 -25.235 1.00 31.22 581 A 1 
ATOM 4627 N N   . PRO A 1 582 ? -36.729 -35.103 -23.507 1.00 27.83 582 A 1 
ATOM 4628 C CA  . PRO A 1 582 ? -38.024 -34.444 -23.737 1.00 30.76 582 A 1 
ATOM 4629 C C   . PRO A 1 582 ? -38.041 -32.925 -23.466 1.00 30.81 582 A 1 
ATOM 4630 O O   . PRO A 1 582 ? -39.099 -32.313 -23.519 1.00 29.89 582 A 1 
ATOM 4631 C CB  . PRO A 1 582 ? -39.025 -35.224 -22.866 1.00 28.58 582 A 1 
ATOM 4632 C CG  . PRO A 1 582 ? -38.167 -35.764 -21.723 1.00 29.79 582 A 1 
ATOM 4633 C CD  . PRO A 1 582 ? -36.808 -36.020 -22.378 1.00 33.30 582 A 1 
ATOM 4634 N N   . TYR A 1 583 ? -36.886 -32.291 -23.199 1.00 28.63 583 A 1 
ATOM 4635 C CA  . TYR A 1 583 ? -36.763 -30.873 -22.814 1.00 32.62 583 A 1 
ATOM 4636 C C   . TYR A 1 583 ? -35.964 -29.991 -23.796 1.00 32.31 583 A 1 
ATOM 4637 O O   . TYR A 1 583 ? -35.714 -28.833 -23.485 1.00 30.92 583 A 1 
ATOM 4638 C CB  . TYR A 1 583 ? -36.229 -30.788 -21.375 1.00 30.62 583 A 1 
ATOM 4639 C CG  . TYR A 1 583 ? -37.279 -31.110 -20.327 1.00 27.76 583 A 1 
ATOM 4640 C CD1 . TYR A 1 583 ? -38.207 -30.116 -19.957 1.00 25.44 583 A 1 
ATOM 4641 C CD2 . TYR A 1 583 ? -37.342 -32.384 -19.732 1.00 24.49 583 A 1 
ATOM 4642 C CE1 . TYR A 1 583 ? -39.195 -30.394 -18.994 1.00 24.37 583 A 1 
ATOM 4643 C CE2 . TYR A 1 583 ? -38.333 -32.667 -18.771 1.00 25.24 583 A 1 
ATOM 4644 C CZ  . TYR A 1 583 ? -39.258 -31.669 -18.400 1.00 25.29 583 A 1 
ATOM 4645 O OH  . TYR A 1 583 ? -40.212 -31.935 -17.473 1.00 25.72 583 A 1 
ATOM 4646 N N   . LEU A 1 584 ? -35.574 -30.480 -24.964 1.00 25.97 584 A 1 
ATOM 4647 C CA  . LEU A 1 584 ? -34.734 -29.724 -25.917 1.00 30.99 584 A 1 
ATOM 4648 C C   . LEU A 1 584 ? -35.302 -29.670 -27.349 1.00 30.53 584 A 1 
ATOM 4649 O O   . LEU A 1 584 ? -34.561 -29.636 -28.327 1.00 29.61 584 A 1 
ATOM 4650 C CB  . LEU A 1 584 ? -33.281 -30.230 -25.845 1.00 29.44 584 A 1 
ATOM 4651 C CG  . LEU A 1 584 ? -32.505 -29.753 -24.603 1.00 27.22 584 A 1 
ATOM 4652 C CD1 . LEU A 1 584 ? -31.211 -30.552 -24.474 1.00 25.24 584 A 1 
ATOM 4653 C CD2 . LEU A 1 584 ? -32.133 -28.267 -24.693 1.00 27.31 584 A 1 
ATOM 4654 N N   . ALA A 1 585 ? -36.628 -29.622 -27.491 1.00 26.56 585 A 1 
ATOM 4655 C CA  . ALA A 1 585 ? -37.250 -29.334 -28.780 1.00 30.43 585 A 1 
ATOM 4656 C C   . ALA A 1 585 ? -37.206 -27.818 -29.051 1.00 30.22 585 A 1 
ATOM 4657 O O   . ALA A 1 585 ? -38.095 -27.090 -28.626 1.00 29.45 585 A 1 
ATOM 4658 C CB  . ALA A 1 585 ? -38.674 -29.917 -28.791 1.00 28.95 585 A 1 
ATOM 4659 N N   . GLY A 1 586 ? -36.157 -27.333 -29.719 1.00 30.33 586 A 1 
ATOM 4660 C CA  . GLY A 1 586 ? -36.073 -25.945 -30.213 1.00 33.79 586 A 1 
ATOM 4661 C C   . GLY A 1 586 ? -34.697 -25.278 -30.189 1.00 33.93 586 A 1 
ATOM 4662 O O   . GLY A 1 586 ? -34.552 -24.201 -30.753 1.00 32.61 586 A 1 
ATOM 4663 N N   . ALA A 1 587 ? -33.671 -25.880 -29.582 1.00 29.55 587 A 1 
ATOM 4664 C CA  . ALA A 1 587 ? -32.346 -25.267 -29.516 1.00 33.35 587 A 1 
ATOM 4665 C C   . ALA A 1 587 ? -31.592 -25.373 -30.862 1.00 33.43 587 A 1 
ATOM 4666 O O   . ALA A 1 587 ? -31.311 -26.472 -31.343 1.00 32.57 587 A 1 
ATOM 4667 C CB  . ALA A 1 587 ? -31.567 -25.896 -28.355 1.00 32.23 587 A 1 
ATOM 4668 N N   . GLN A 1 588 ? -31.228 -24.227 -31.457 1.00 27.31 588 A 1 
ATOM 4669 C CA  . GLN A 1 588 ? -30.271 -24.188 -32.564 1.00 33.18 588 A 1 
ATOM 4670 C C   . GLN A 1 588 ? -28.843 -24.082 -32.015 1.00 32.86 588 A 1 
ATOM 4671 O O   . GLN A 1 588 ? -28.530 -23.178 -31.240 1.00 32.64 588 A 1 
ATOM 4672 C CB  . GLN A 1 588 ? -30.571 -23.040 -33.542 1.00 32.57 588 A 1 
ATOM 4673 C CG  . GLN A 1 588 ? -31.769 -23.348 -34.458 1.00 29.43 588 A 1 
ATOM 4674 C CD  . GLN A 1 588 ? -31.917 -22.350 -35.610 1.00 27.09 588 A 1 
ATOM 4675 O OE1 . GLN A 1 588 ? -31.219 -21.354 -35.733 1.00 27.72 588 A 1 
ATOM 4676 N NE2 . GLN A 1 588 ? -32.814 -22.588 -36.536 1.00 29.10 588 A 1 
ATOM 4677 N N   . VAL A 1 589 ? -27.974 -24.990 -32.423 1.00 27.13 589 A 1 
ATOM 4678 C CA  . VAL A 1 589 ? -26.555 -25.009 -32.050 1.00 30.41 589 A 1 
ATOM 4679 C C   . VAL A 1 589 ? -25.748 -24.327 -33.156 1.00 30.02 589 A 1 
ATOM 4680 O O   . VAL A 1 589 ? -25.726 -24.807 -34.290 1.00 29.54 589 A 1 
ATOM 4681 C CB  . VAL A 1 589 ? -26.065 -26.451 -31.800 1.00 29.74 589 A 1 
ATOM 4682 C CG1 . VAL A 1 589 ? -24.598 -26.477 -31.350 1.00 26.87 589 A 1 
ATOM 4683 C CG2 . VAL A 1 589 ? -26.895 -27.150 -30.711 1.00 28.59 589 A 1 
ATOM 4684 N N   . ARG A 1 590 ? -25.059 -23.218 -32.835 1.00 26.43 590 A 1 
ATOM 4685 C CA  . ARG A 1 590 ? -24.009 -22.639 -33.691 1.00 30.27 590 A 1 
ATOM 4686 C C   . ARG A 1 590 ? -22.649 -22.818 -33.015 1.00 29.19 590 A 1 
ATOM 4687 O O   . ARG A 1 590 ? -22.457 -22.370 -31.888 1.00 29.03 590 A 1 
ATOM 4688 C CB  . ARG A 1 590 ? -24.285 -21.159 -34.020 1.00 29.82 590 A 1 
ATOM 4689 C CG  . ARG A 1 590 ? -25.148 -20.994 -35.282 1.00 26.61 590 A 1 
ATOM 4690 C CD  . ARG A 1 590 ? -25.293 -19.505 -35.641 1.00 25.64 590 A 1 
ATOM 4691 N NE  . ARG A 1 590 ? -25.960 -19.310 -36.946 1.00 23.92 590 A 1 
ATOM 4692 C CZ  . ARG A 1 590 ? -26.202 -18.148 -37.537 1.00 23.12 590 A 1 
ATOM 4693 N NH1 . ARG A 1 590 ? -25.885 -17.012 -36.978 1.00 21.60 590 A 1 
ATOM 4694 N NH2 . ARG A 1 590 ? -26.776 -18.101 -38.706 1.00 20.95 590 A 1 
ATOM 4695 N N   . ALA A 1 591 ? -21.726 -23.461 -33.700 1.00 26.44 591 A 1 
ATOM 4696 C CA  . ALA A 1 591 ? -20.324 -23.513 -33.306 1.00 29.98 591 A 1 
ATOM 4697 C C   . ALA A 1 591 ? -19.604 -22.265 -33.841 1.00 29.59 591 A 1 
ATOM 4698 O O   . ALA A 1 591 ? -19.656 -21.996 -35.042 1.00 29.05 591 A 1 
ATOM 4699 C CB  . ALA A 1 591 ? -19.709 -24.817 -33.833 1.00 29.29 591 A 1 
ATOM 4700 N N   . LEU A 1 592 ? -18.948 -21.501 -32.954 1.00 23.99 592 A 1 
ATOM 4701 C CA  . LEU A 1 592 ? -17.968 -20.482 -33.329 1.00 29.52 592 A 1 
ATOM 4702 C C   . LEU A 1 592 ? -16.565 -21.093 -33.181 1.00 28.52 592 A 1 
ATOM 4703 O O   . LEU A 1 592 ? -16.316 -21.854 -32.247 1.00 27.45 592 A 1 
ATOM 4704 C CB  . LEU A 1 592 ? -18.170 -19.214 -32.477 1.00 27.55 592 A 1 
ATOM 4705 C CG  . LEU A 1 592 ? -19.348 -18.336 -32.956 1.00 25.17 592 A 1 
ATOM 4706 C CD1 . LEU A 1 592 ? -19.783 -17.365 -31.862 1.00 24.05 592 A 1 
ATOM 4707 C CD2 . LEU A 1 592 ? -18.976 -17.515 -34.198 1.00 26.46 592 A 1 
ATOM 4708 N N   . TYR A 1 593 ? -15.679 -20.800 -34.113 1.00 23.14 593 A 1 
ATOM 4709 C CA  . TYR A 1 593 ? -14.274 -21.215 -34.049 1.00 27.13 593 A 1 
ATOM 4710 C C   . TYR A 1 593 ? -13.632 -20.641 -32.774 1.00 26.31 593 A 1 
ATOM 4711 O O   . TYR A 1 593 ? -13.638 -19.428 -32.593 1.00 25.37 593 A 1 
ATOM 4712 C CB  . TYR A 1 593 ? -13.538 -20.745 -35.321 1.00 25.66 593 A 1 
ATOM 4713 C CG  . TYR A 1 593 ? -13.651 -21.703 -36.501 1.00 22.92 593 A 1 
ATOM 4714 C CD1 . TYR A 1 593 ? -12.629 -22.653 -36.712 1.00 20.86 593 A 1 
ATOM 4715 C CD2 . TYR A 1 593 ? -14.743 -21.648 -37.385 1.00 20.83 593 A 1 
ATOM 4716 C CE1 . TYR A 1 593 ? -12.698 -23.540 -37.806 1.00 21.21 593 A 1 
ATOM 4717 C CE2 . TYR A 1 593 ? -14.821 -22.541 -38.477 1.00 21.60 593 A 1 
ATOM 4718 C CZ  . TYR A 1 593 ? -13.793 -23.484 -38.690 1.00 22.50 593 A 1 
ATOM 4719 O OH  . TYR A 1 593 ? -13.858 -24.340 -39.748 1.00 22.99 593 A 1 
ATOM 4720 N N   . GLY A 1 594 ? -13.128 -21.521 -31.887 1.00 25.26 594 A 1 
ATOM 4721 C CA  . GLY A 1 594 ? -12.534 -21.122 -30.598 1.00 28.68 594 A 1 
ATOM 4722 C C   . GLY A 1 594 ? -13.011 -21.907 -29.367 1.00 28.79 594 A 1 
ATOM 4723 O O   . GLY A 1 594 ? -12.738 -21.490 -28.256 1.00 27.93 594 A 1 
ATOM 4724 N N   . GLY A 1 595 ? -13.728 -23.028 -29.520 1.00 24.16 595 A 1 
ATOM 4725 C CA  . GLY A 1 595 ? -13.990 -23.959 -28.398 1.00 27.87 595 A 1 
ATOM 4726 C C   . GLY A 1 595 ? -15.161 -23.603 -27.464 1.00 27.68 595 A 1 
ATOM 4727 O O   . GLY A 1 595 ? -15.368 -24.281 -26.461 1.00 26.51 595 A 1 
ATOM 4728 N N   . VAL A 1 596 ? -15.976 -22.592 -27.792 1.00 20.62 596 A 1 
ATOM 4729 C CA  . VAL A 1 596 ? -17.154 -22.183 -27.001 1.00 23.93 596 A 1 
ATOM 4730 C C   . VAL A 1 596 ? -18.449 -22.522 -27.754 1.00 23.98 596 A 1 
ATOM 4731 O O   . VAL A 1 596 ? -18.632 -22.126 -28.906 1.00 23.52 596 A 1 
ATOM 4732 C CB  . VAL A 1 596 ? -17.076 -20.695 -26.618 1.00 23.06 596 A 1 
ATOM 4733 C CG1 . VAL A 1 596 ? -18.259 -20.283 -25.729 1.00 20.13 596 A 1 
ATOM 4734 C CG2 . VAL A 1 596 ? -15.791 -20.380 -25.835 1.00 21.20 596 A 1 
ATOM 4735 N N   . LEU A 1 597 ? -19.348 -23.250 -27.095 1.00 17.63 597 A 1 
ATOM 4736 C CA  . LEU A 1 597 ? -20.687 -23.569 -27.601 1.00 23.96 597 A 1 
ATOM 4737 C C   . LEU A 1 597 ? -21.728 -22.660 -26.928 1.00 24.01 597 A 1 
ATOM 4738 O O   . LEU A 1 597 ? -21.920 -22.722 -25.711 1.00 23.95 597 A 1 
ATOM 4739 C CB  . LEU A 1 597 ? -20.993 -25.061 -27.356 1.00 23.36 597 A 1 
ATOM 4740 C CG  . LEU A 1 597 ? -20.532 -25.970 -28.513 1.00 21.07 597 A 1 
ATOM 4741 C CD1 . LEU A 1 597 ? -20.227 -27.376 -28.006 1.00 19.90 597 A 1 
ATOM 4742 C CD2 . LEU A 1 597 ? -21.615 -26.079 -29.586 1.00 22.45 597 A 1 
ATOM 4743 N N   . HIS A 1 598 ? -22.428 -21.835 -27.716 1.00 22.25 598 A 1 
ATOM 4744 C CA  . HIS A 1 598 ? -23.565 -21.029 -27.262 1.00 26.42 598 A 1 
ATOM 4745 C C   . HIS A 1 598 ? -24.882 -21.774 -27.507 1.00 25.98 598 A 1 
ATOM 4746 O O   . HIS A 1 598 ? -25.169 -22.197 -28.633 1.00 25.72 598 A 1 
ATOM 4747 C CB  . HIS A 1 598 ? -23.564 -19.659 -27.954 1.00 26.23 598 A 1 
ATOM 4748 C CG  . HIS A 1 598 ? -22.632 -18.667 -27.306 1.00 23.56 598 A 1 
ATOM 4749 N ND1 . HIS A 1 598 ? -22.929 -17.872 -26.223 1.00 22.01 598 A 1 
ATOM 4750 C CD2 . HIS A 1 598 ? -21.349 -18.372 -27.683 1.00 22.77 598 A 1 
ATOM 4751 C CE1 . HIS A 1 598 ? -21.851 -17.114 -25.953 1.00 22.81 598 A 1 
ATOM 4752 N NE2 . HIS A 1 598 ? -20.859 -17.389 -26.816 1.00 23.66 598 A 1 
ATOM 4753 N N   . PHE A 1 599 ? -25.703 -21.890 -26.453 1.00 18.26 599 A 1 
ATOM 4754 C CA  . PHE A 1 599 ? -27.090 -22.350 -26.547 1.00 23.43 599 A 1 
ATOM 4755 C C   . PHE A 1 599 ? -28.021 -21.141 -26.422 1.00 22.79 599 A 1 
ATOM 4756 O O   . PHE A 1 599 ? -28.027 -20.471 -25.392 1.00 21.96 599 A 1 
ATOM 4757 C CB  . PHE A 1 599 ? -27.382 -23.401 -25.468 1.00 22.58 599 A 1 
ATOM 4758 C CG  . PHE A 1 599 ? -26.703 -24.738 -25.706 1.00 20.54 599 A 1 
ATOM 4759 C CD1 . PHE A 1 599 ? -27.333 -25.716 -26.498 1.00 19.56 599 A 1 
ATOM 4760 C CD2 . PHE A 1 599 ? -25.444 -25.003 -25.139 1.00 20.46 599 A 1 
ATOM 4761 C CE1 . PHE A 1 599 ? -26.709 -26.952 -26.719 1.00 20.21 599 A 1 
ATOM 4762 C CE2 . PHE A 1 599 ? -24.818 -26.241 -25.369 1.00 20.66 599 A 1 
ATOM 4763 C CZ  . PHE A 1 599 ? -25.450 -27.214 -26.155 1.00 22.09 599 A 1 
ATOM 4764 N N   . TRP A 1 600 ? -28.817 -20.875 -27.456 1.00 19.90 600 A 1 
ATOM 4765 C CA  . TRP A 1 600 ? -29.921 -19.917 -27.390 1.00 22.33 600 A 1 
ATOM 4766 C C   . TRP A 1 600 ? -31.239 -20.678 -27.202 1.00 21.31 600 A 1 
ATOM 4767 O O   . TRP A 1 600 ? -31.572 -21.557 -28.002 1.00 20.50 600 A 1 
ATOM 4768 C CB  . TRP A 1 600 ? -29.930 -19.014 -28.638 1.00 22.22 600 A 1 
ATOM 4769 C CG  . TRP A 1 600 ? -29.295 -17.672 -28.437 1.00 20.95 600 A 1 
ATOM 4770 C CD1 . TRP A 1 600 ? -27.968 -17.412 -28.414 1.00 19.07 600 A 1 
ATOM 4771 C CD2 . TRP A 1 600 ? -29.959 -16.390 -28.205 1.00 20.80 600 A 1 
ATOM 4772 N NE1 . TRP A 1 600 ? -27.763 -16.062 -28.183 1.00 20.71 600 A 1 
ATOM 4773 C CE2 . TRP A 1 600 ? -28.954 -15.382 -28.051 1.00 22.16 600 A 1 
ATOM 4774 C CE3 . TRP A 1 600 ? -31.304 -15.978 -28.116 1.00 26.01 600 A 1 
ATOM 4775 C CZ2 . TRP A 1 600 ? -29.272 -14.036 -27.824 1.00 24.00 600 A 1 
ATOM 4776 C CZ3 . TRP A 1 600 ? -31.631 -14.627 -27.888 1.00 22.87 600 A 1 
ATOM 4777 C CH2 . TRP A 1 600 ? -30.624 -13.658 -27.744 1.00 23.38 600 A 1 
ATOM 4778 N N   . LEU A 1 601 ? -31.975 -20.341 -26.124 1.00 16.76 601 A 1 
ATOM 4779 C CA  . LEU A 1 601 ? -33.376 -20.719 -25.940 1.00 23.13 601 A 1 
ATOM 4780 C C   . LEU A 1 601 ? -34.232 -19.524 -26.362 1.00 22.96 601 A 1 
ATOM 4781 O O   . LEU A 1 601 ? -34.122 -18.449 -25.777 1.00 22.25 601 A 1 
ATOM 4782 C CB  . LEU A 1 601 ? -33.632 -21.132 -24.477 1.00 21.90 601 A 1 
ATOM 4783 C CG  . LEU A 1 601 ? -33.152 -22.557 -24.146 1.00 19.28 601 A 1 
ATOM 4784 C CD1 . LEU A 1 601 ? -33.036 -22.741 -22.634 1.00 18.44 601 A 1 
ATOM 4785 C CD2 . LEU A 1 601 ? -34.120 -23.621 -24.677 1.00 20.96 601 A 1 
ATOM 4786 N N   . ASP A 1 602 ? -35.048 -19.708 -27.384 1.00 19.54 602 A 1 
ATOM 4787 C CA  . ASP A 1 602 ? -35.958 -18.684 -27.897 1.00 25.08 602 A 1 
ATOM 4788 C C   . ASP A 1 602 ? -37.242 -18.702 -27.046 1.00 24.58 602 A 1 
ATOM 4789 O O   . ASP A 1 602 ? -38.097 -19.581 -27.195 1.00 23.49 602 A 1 
ATOM 4790 C CB  . ASP A 1 602 ? -36.189 -18.947 -29.402 1.00 23.66 602 A 1 
ATOM 4791 C CG  . ASP A 1 602 ? -36.473 -17.694 -30.243 1.00 20.09 602 A 1 
ATOM 4792 O OD1 . ASP A 1 602 ? -36.588 -16.596 -29.661 1.00 18.85 602 A 1 
ATOM 4793 O OD2 . ASP A 1 602 ? -36.534 -17.855 -31.488 1.00 19.96 602 A 1 
ATOM 4794 N N   . GLU A 1 603 ? -37.364 -17.770 -26.079 1.00 18.02 603 A 1 
ATOM 4795 C CA  . GLU A 1 603 ? -38.597 -17.583 -25.301 1.00 23.71 603 A 1 
ATOM 4796 C C   . GLU A 1 603 ? -39.592 -16.715 -26.077 1.00 23.13 603 A 1 
ATOM 4797 O O   . GLU A 1 603 ? -39.786 -15.536 -25.796 1.00 21.68 603 A 1 
ATOM 4798 C CB  . GLU A 1 603 ? -38.332 -17.022 -23.889 1.00 22.52 603 A 1 
ATOM 4799 C CG  . GLU A 1 603 ? -37.848 -18.072 -22.886 1.00 19.70 603 A 1 
ATOM 4800 C CD  . GLU A 1 603 ? -37.900 -17.585 -21.424 1.00 18.12 603 A 1 
ATOM 4801 O OE1 . GLU A 1 603 ? -37.846 -18.460 -20.524 1.00 16.47 603 A 1 
ATOM 4802 O OE2 . GLU A 1 603 ? -38.019 -16.361 -21.193 1.00 19.72 603 A 1 
ATOM 4803 N N   . THR A 1 604 ? -40.282 -17.291 -27.050 1.00 15.88 604 A 1 
ATOM 4804 C CA  . THR A 1 604 ? -41.514 -16.705 -27.605 1.00 22.65 604 A 1 
ATOM 4805 C C   . THR A 1 604 ? -42.585 -17.766 -27.833 1.00 22.77 604 A 1 
ATOM 4806 O O   . THR A 1 604 ? -42.875 -18.158 -28.959 1.00 21.52 604 A 1 
ATOM 4807 C CB  . THR A 1 604 ? -41.286 -15.843 -28.862 1.00 20.98 604 A 1 
ATOM 4808 O OG1 . THR A 1 604 ? -40.426 -16.456 -29.780 1.00 18.86 604 A 1 
ATOM 4809 C CG2 . THR A 1 604 ? -40.711 -14.465 -28.543 1.00 19.88 604 A 1 
ATOM 4810 N N   . ILE A 1 605 ? -43.234 -18.219 -26.744 1.00 16.74 605 A 1 
ATOM 4811 C CA  . ILE A 1 605 ? -44.579 -18.804 -26.842 1.00 22.17 605 A 1 
ATOM 4812 C C   . ILE A 1 605 ? -45.458 -18.231 -25.729 1.00 22.43 605 A 1 
ATOM 4813 O O   . ILE A 1 605 ? -45.379 -18.598 -24.560 1.00 21.44 605 A 1 
ATOM 4814 C CB  . ILE A 1 605 ? -44.596 -20.351 -26.897 1.00 20.85 605 A 1 
ATOM 4815 C CG1 . ILE A 1 605 ? -43.774 -20.872 -28.100 1.00 18.47 605 A 1 
ATOM 4816 C CG2 . ILE A 1 605 ? -46.054 -20.854 -26.994 1.00 19.45 605 A 1 
ATOM 4817 C CD1 . ILE A 1 605 ? -43.760 -22.393 -28.289 1.00 18.01 605 A 1 
ATOM 4818 N N   . THR A 1 606 ? -46.336 -17.307 -26.121 1.00 16.94 606 A 1 
ATOM 4819 C CA  . THR A 1 606 ? -47.491 -16.834 -25.356 1.00 22.11 606 A 1 
ATOM 4820 C C   . THR A 1 606 ? -48.480 -17.977 -25.129 1.00 22.41 606 A 1 
ATOM 4821 O O   . THR A 1 606 ? -49.010 -18.533 -26.090 1.00 21.03 606 A 1 
ATOM 4822 C CB  . THR A 1 606 ? -48.197 -15.718 -26.146 1.00 20.22 606 A 1 
ATOM 4823 O OG1 . THR A 1 606 ? -48.309 -16.081 -27.506 1.00 17.77 606 A 1 
ATOM 4824 C CG2 . THR A 1 606 ? -47.423 -14.399 -26.103 1.00 17.86 606 A 1 
ATOM 4825 N N   . SER A 1 607 ? -48.794 -18.288 -23.860 1.00 17.75 607 A 1 
ATOM 4826 C CA  . SER A 1 607 ? -49.952 -19.112 -23.505 1.00 23.98 607 A 1 
ATOM 4827 C C   . SER A 1 607 ? -50.734 -18.452 -22.374 1.00 24.00 607 A 1 
ATOM 4828 O O   . SER A 1 607 ? -50.297 -18.375 -21.229 1.00 22.76 607 A 1 
ATOM 4829 C CB  . SER A 1 607 ? -49.538 -20.537 -23.147 1.00 22.10 607 A 1 
ATOM 4830 O OG  . SER A 1 607 ? -50.660 -21.271 -22.691 1.00 18.99 607 A 1 
ATOM 4831 N N   . THR A 1 608 ? -51.912 -17.945 -22.724 1.00 15.28 608 A 1 
ATOM 4832 C CA  . THR A 1 608 ? -52.930 -17.376 -21.841 1.00 24.90 608 A 1 
ATOM 4833 C C   . THR A 1 608 ? -53.755 -18.488 -21.191 1.00 24.88 608 A 1 
ATOM 4834 O O   . THR A 1 608 ? -54.564 -19.109 -21.874 1.00 22.72 608 A 1 
ATOM 4835 C CB  . THR A 1 608 ? -53.873 -16.492 -22.673 1.00 21.92 608 A 1 
ATOM 4836 O OG1 . THR A 1 608 ? -54.235 -17.154 -23.865 1.00 19.55 608 A 1 
ATOM 4837 C CG2 . THR A 1 608 ? -53.227 -15.168 -23.080 1.00 19.64 608 A 1 
ATOM 4838 N N   . ALA A 1 609 ? -53.626 -18.689 -19.862 1.00 18.39 609 A 1 
ATOM 4839 C CA  . ALA A 1 609 ? -54.671 -19.286 -19.015 1.00 27.72 609 A 1 
ATOM 4840 C C   . ALA A 1 609 ? -54.418 -18.977 -17.519 1.00 27.64 609 A 1 
ATOM 4841 O O   . ALA A 1 609 ? -53.285 -19.106 -17.066 1.00 26.35 609 A 1 
ATOM 4842 C CB  . ALA A 1 609 ? -54.743 -20.801 -19.237 1.00 25.80 609 A 1 
ATOM 4843 N N   . PRO A 1 610 ? -55.458 -18.576 -16.725 1.00 19.63 610 A 1 
ATOM 4844 C CA  . PRO A 1 610 ? -55.286 -18.236 -15.309 1.00 25.26 610 A 1 
ATOM 4845 C C   . PRO A 1 610 ? -55.328 -19.477 -14.398 1.00 25.66 610 A 1 
ATOM 4846 O O   . PRO A 1 610 ? -56.045 -20.435 -14.709 1.00 24.31 610 A 1 
ATOM 4847 C CB  . PRO A 1 610 ? -56.437 -17.269 -15.008 1.00 23.23 610 A 1 
ATOM 4848 C CG  . PRO A 1 610 ? -57.562 -17.778 -15.913 1.00 23.12 610 A 1 
ATOM 4849 C CD  . PRO A 1 610 ? -56.830 -18.314 -17.144 1.00 26.16 610 A 1 
ATOM 4850 N N   . PRO A 1 611 ? -54.640 -19.478 -13.230 1.00 17.58 611 A 1 
ATOM 4851 C CA  . PRO A 1 611 ? -54.667 -20.612 -12.308 1.00 23.28 611 A 1 
ATOM 4852 C C   . PRO A 1 611 ? -55.940 -20.626 -11.443 1.00 23.39 611 A 1 
ATOM 4853 O O   . PRO A 1 611 ? -56.360 -19.610 -10.894 1.00 22.11 611 A 1 
ATOM 4854 C CB  . PRO A 1 611 ? -53.379 -20.500 -11.488 1.00 21.68 611 A 1 
ATOM 4855 C CG  . PRO A 1 611 ? -53.126 -18.993 -11.437 1.00 21.80 611 A 1 
ATOM 4856 C CD  . PRO A 1 611 ? -53.703 -18.465 -12.751 1.00 24.23 611 A 1 
ATOM 4857 N N   . LYS A 1 612 ? -56.549 -21.813 -11.299 1.00 17.24 612 A 1 
ATOM 4858 C CA  . LYS A 1 612 ? -57.615 -22.105 -10.321 1.00 25.25 612 A 1 
ATOM 4859 C C   . LYS A 1 612 ? -57.023 -22.336 -8.919  1.00 24.45 612 A 1 
ATOM 4860 O O   . LYS A 1 612 ? -55.935 -22.894 -8.818  1.00 23.01 612 A 1 
ATOM 4861 C CB  . LYS A 1 612 ? -58.419 -23.347 -10.749 1.00 24.14 612 A 1 
ATOM 4862 C CG  . LYS A 1 612 ? -59.450 -23.057 -11.846 1.00 21.42 612 A 1 
ATOM 4863 C CD  . LYS A 1 612 ? -60.222 -24.338 -12.202 1.00 20.19 612 A 1 
ATOM 4864 C CE  . LYS A 1 612 ? -61.306 -24.047 -13.246 1.00 18.35 612 A 1 
ATOM 4865 N NZ  . LYS A 1 612 ? -62.002 -25.289 -13.669 1.00 16.74 612 A 1 
ATOM 4866 N N   . PRO A 1 613 ? -57.756 -21.973 -7.829  1.00 17.72 613 A 1 
ATOM 4867 C CA  . PRO A 1 613 ? -57.288 -22.162 -6.460  1.00 21.86 613 A 1 
ATOM 4868 C C   . PRO A 1 613 ? -57.510 -23.606 -5.988  1.00 22.12 613 A 1 
ATOM 4869 O O   . PRO A 1 613 ? -58.578 -24.178 -6.210  1.00 21.19 613 A 1 
ATOM 4870 C CB  . PRO A 1 613 ? -58.089 -21.152 -5.633  1.00 20.53 613 A 1 
ATOM 4871 C CG  . PRO A 1 613 ? -59.430 -21.083 -6.364  1.00 20.07 613 A 1 
ATOM 4872 C CD  . PRO A 1 613 ? -59.073 -21.348 -7.825  1.00 22.78 613 A 1 
ATOM 4873 N N   . LEU A 1 614 ? -56.517 -24.176 -5.287  1.00 14.75 614 A 1 
ATOM 4874 C CA  . LEU A 1 614 ? -56.670 -25.450 -4.579  1.00 19.61 614 A 1 
ATOM 4875 C C   . LEU A 1 614 ? -56.548 -25.264 -3.064  1.00 19.15 614 A 1 
ATOM 4876 O O   . LEU A 1 614 ? -55.700 -24.546 -2.550  1.00 18.61 614 A 1 
ATOM 4877 C CB  . LEU A 1 614 ? -55.740 -26.530 -5.160  1.00 19.03 614 A 1 
ATOM 4878 C CG  . LEU A 1 614 ? -56.465 -27.443 -6.166  1.00 17.59 614 A 1 
ATOM 4879 C CD1 . LEU A 1 614 ? -55.467 -28.166 -7.063  1.00 17.83 614 A 1 
ATOM 4880 C CD2 . LEU A 1 614 ? -57.327 -28.507 -5.464  1.00 20.07 614 A 1 
ATOM 4881 N N   . LEU A 1 615 ? -57.507 -25.910 -2.400  1.00 15.68 615 A 1 
ATOM 4882 C CA  . LEU A 1 615 ? -57.916 -25.851 -1.005  1.00 20.88 615 A 1 
ATOM 4883 C C   . LEU A 1 615 ? -56.818 -26.242 -0.006  1.00 20.43 615 A 1 
ATOM 4884 O O   . LEU A 1 615 ? -56.132 -27.248 -0.162  1.00 19.79 615 A 1 
ATOM 4885 C CB  . LEU A 1 615 ? -59.100 -26.825 -0.885  1.00 20.21 615 A 1 
ATOM 4886 C CG  . LEU A 1 615 ? -60.407 -26.306 -1.517  1.00 18.55 615 A 1 
ATOM 4887 C CD1 . LEU A 1 615 ? -61.053 -27.325 -2.453  1.00 18.44 615 A 1 
ATOM 4888 C CD2 . LEU A 1 615 ? -61.398 -25.939 -0.423  1.00 20.97 615 A 1 
ATOM 4889 N N   . TYR A 1 616 ? -56.785 -25.470 1.095   1.00 17.01 616 A 1 
ATOM 4890 C CA  . TYR A 1 616 ? -56.191 -25.869 2.372   1.00 20.18 616 A 1 
ATOM 4891 C C   . TYR A 1 616 ? -56.982 -27.024 2.998   1.00 19.80 616 A 1 
ATOM 4892 O O   . TYR A 1 616 ? -58.193 -26.911 3.199   1.00 18.67 616 A 1 
ATOM 4893 C CB  . TYR A 1 616 ? -56.226 -24.669 3.331   1.00 19.31 616 A 1 
ATOM 4894 C CG  . TYR A 1 616 ? -54.937 -23.877 3.425   1.00 17.58 616 A 1 
ATOM 4895 C CD1 . TYR A 1 616 ? -54.056 -24.126 4.498   1.00 16.76 616 A 1 
ATOM 4896 C CD2 . TYR A 1 616 ? -54.624 -22.885 2.476   1.00 16.63 616 A 1 
ATOM 4897 C CE1 . TYR A 1 616 ? -52.870 -23.379 4.626   1.00 16.45 616 A 1 
ATOM 4898 C CE2 . TYR A 1 616 ? -53.433 -22.146 2.600   1.00 17.28 616 A 1 
ATOM 4899 C CZ  . TYR A 1 616 ? -52.558 -22.389 3.680   1.00 18.21 616 A 1 
ATOM 4900 O OH  . TYR A 1 616 ? -51.412 -21.673 3.804   1.00 20.01 616 A 1 
ATOM 4901 N N   . THR A 1 617 ? -56.283 -28.067 3.430   1.00 15.91 617 A 1 
ATOM 4902 C CA  . THR A 1 617 ? -56.758 -28.982 4.479   1.00 23.52 617 A 1 
ATOM 4903 C C   . THR A 1 617 ? -55.750 -29.025 5.623   1.00 23.32 617 A 1 
ATOM 4904 O O   . THR A 1 617 ? -54.580 -29.345 5.446   1.00 21.57 617 A 1 
ATOM 4905 C CB  . THR A 1 617 ? -57.079 -30.393 3.963   1.00 21.26 617 A 1 
ATOM 4906 O OG1 . THR A 1 617 ? -56.071 -30.872 3.112   1.00 18.99 617 A 1 
ATOM 4907 C CG2 . THR A 1 617 ? -58.396 -30.421 3.185   1.00 19.48 617 A 1 
ATOM 4908 N N   . ASN A 1 618 ? -56.255 -28.652 6.809   1.00 15.03 618 A 1 
ATOM 4909 C CA  . ASN A 1 618 ? -55.603 -28.756 8.111   1.00 21.85 618 A 1 
ATOM 4910 C C   . ASN A 1 618 ? -55.379 -30.219 8.515   1.00 21.69 618 A 1 
ATOM 4911 O O   . ASN A 1 618 ? -56.334 -31.004 8.502   1.00 20.26 618 A 1 
ATOM 4912 C CB  . ASN A 1 618 ? -56.551 -28.120 9.156   1.00 20.28 618 A 1 
ATOM 4913 C CG  . ASN A 1 618 ? -56.283 -26.668 9.474   1.00 17.08 618 A 1 
ATOM 4914 O OD1 . ASN A 1 618 ? -55.161 -26.221 9.523   1.00 16.05 618 A 1 
ATOM 4915 N ND2 . ASN A 1 618 ? -57.299 -25.896 9.780   1.00 17.37 618 A 1 
ATOM 4916 N N   . SER A 1 619 ? -54.208 -30.524 9.070   1.00 16.65 619 A 1 
ATOM 4917 C CA  . SER A 1 619 ? -54.087 -31.542 10.120  1.00 23.77 619 A 1 
ATOM 4918 C C   . SER A 1 619 ? -53.014 -31.138 11.137  1.00 22.89 619 A 1 
ATOM 4919 O O   . SER A 1 619 ? -51.875 -30.834 10.800  1.00 21.37 619 A 1 
ATOM 4920 C CB  . SER A 1 619 ? -53.863 -32.950 9.559   1.00 22.20 619 A 1 
ATOM 4921 O OG  . SER A 1 619 ? -52.716 -33.011 8.755   1.00 20.32 619 A 1 
ATOM 4922 N N   . ARG A 1 620 ? -53.457 -31.081 12.395  1.00 14.17 620 A 1 
ATOM 4923 C CA  . ARG A 1 620 ? -52.693 -30.820 13.627  1.00 21.79 620 A 1 
ATOM 4924 C C   . ARG A 1 620 ? -51.802 -32.014 13.996  1.00 21.12 620 A 1 
ATOM 4925 O O   . ARG A 1 620 ? -52.236 -33.141 13.788  1.00 20.40 620 A 1 
ATOM 4926 C CB  . ARG A 1 620 ? -53.704 -30.665 14.783  1.00 21.03 620 A 1 
ATOM 4927 C CG  . ARG A 1 620 ? -54.615 -29.432 14.756  1.00 18.96 620 A 1 
ATOM 4928 C CD  . ARG A 1 620 ? -55.668 -29.581 15.867  1.00 18.88 620 A 1 
ATOM 4929 N NE  . ARG A 1 620 ? -56.474 -28.353 16.046  1.00 17.05 620 A 1 
ATOM 4930 C CZ  . ARG A 1 620 ? -57.469 -28.191 16.905  1.00 16.77 620 A 1 
ATOM 4931 N NH1 . ARG A 1 620 ? -57.893 -29.155 17.668  1.00 16.09 620 A 1 
ATOM 4932 N NH2 . ARG A 1 620 ? -58.065 -27.036 17.017  1.00 15.94 620 A 1 
ATOM 4933 N N   . CYS A 1 621 ? -50.685 -31.731 14.687  1.00 13.07 621 A 1 
ATOM 4934 C CA  . CYS A 1 621 ? -50.248 -32.334 15.972  1.00 18.40 621 A 1 
ATOM 4935 C C   . CYS A 1 621 ? -48.849 -31.776 16.327  1.00 18.52 621 A 1 
ATOM 4936 O O   . CYS A 1 621 ? -47.941 -31.885 15.516  1.00 17.74 621 A 1 
ATOM 4937 C CB  . CYS A 1 621 ? -50.237 -33.868 15.926  1.00 17.33 621 A 1 
ATOM 4938 S SG  . CYS A 1 621 ? -51.787 -34.486 16.657  1.00 14.62 621 A 1 
ATOM 4939 N N   . SER A 1 622 ? -48.720 -30.918 17.350  1.00 14.27 622 A 1 
ATOM 4940 C CA  . SER A 1 622 ? -48.305 -31.191 18.751  1.00 20.36 622 A 1 
ATOM 4941 C C   . SER A 1 622 ? -46.797 -31.496 18.888  1.00 19.80 622 A 1 
ATOM 4942 O O   . SER A 1 622 ? -46.345 -32.512 18.381  1.00 19.13 622 A 1 
ATOM 4943 C CB  . SER A 1 622 ? -49.175 -32.249 19.449  1.00 19.55 622 A 1 
ATOM 4944 O OG  . SER A 1 622 ? -48.877 -33.549 18.984  1.00 17.48 622 A 1 
ATOM 4945 N N   . SER A 1 623 ? -45.984 -30.564 19.429  1.00 12.59 623 A 1 
ATOM 4946 C CA  . SER A 1 623 ? -45.660 -30.290 20.854  1.00 18.85 623 A 1 
ATOM 4947 C C   . SER A 1 623 ? -44.321 -30.895 21.319  1.00 18.34 623 A 1 
ATOM 4948 O O   . SER A 1 623 ? -44.117 -32.092 21.163  1.00 17.21 623 A 1 
ATOM 4949 C CB  . SER A 1 623 ? -46.760 -30.679 21.860  1.00 17.62 623 A 1 
ATOM 4950 O OG  . SER A 1 623 ? -46.969 -32.072 21.874  1.00 15.50 623 A 1 
ATOM 4951 N N   . GLY A 1 624 ? -43.476 -30.071 21.991  1.00 12.71 624 A 1 
ATOM 4952 C CA  . GLY A 1 624 ? -42.294 -30.446 22.792  1.00 19.14 624 A 1 
ATOM 4953 C C   . GLY A 1 624 ? -41.055 -29.635 22.395  1.00 19.02 624 A 1 
ATOM 4954 O O   . GLY A 1 624 ? -40.509 -29.897 21.340  1.00 17.69 624 A 1 
ATOM 4955 N N   . LEU A 1 625 ? -40.678 -28.489 23.016  1.00 9.04  625 A 1 
ATOM 4956 C CA  . LEU A 1 625 ? -40.218 -28.151 24.384  1.00 15.40 625 A 1 
ATOM 4957 C C   . LEU A 1 625 ? -38.840 -28.739 24.760  1.00 15.07 625 A 1 
ATOM 4958 O O   . LEU A 1 625 ? -38.659 -29.950 24.690  1.00 14.26 625 A 1 
ATOM 4959 C CB  . LEU A 1 625 ? -41.275 -28.354 25.496  1.00 14.54 625 A 1 
ATOM 4960 C CG  . LEU A 1 625 ? -42.024 -27.066 25.895  1.00 12.89 625 A 1 
ATOM 4961 C CD1 . LEU A 1 625 ? -43.279 -27.418 26.692  1.00 12.64 625 A 1 
ATOM 4962 C CD2 . LEU A 1 625 ? -41.166 -26.144 26.776  1.00 14.56 625 A 1 
ATOM 4963 N N   . TYR A 1 626 ? -37.998 -27.827 25.294  1.00 9.64  626 A 1 
ATOM 4964 C CA  . TYR A 1 626 ? -36.650 -27.953 25.891  1.00 14.70 626 A 1 
ATOM 4965 C C   . TYR A 1 626 ? -35.482 -28.028 24.893  1.00 14.24 626 A 1 
ATOM 4966 O O   . TYR A 1 626 ? -35.554 -28.765 23.922  1.00 13.02 626 A 1 
ATOM 4967 C CB  . TYR A 1 626 ? -36.619 -29.071 26.951  1.00 13.79 626 A 1 
ATOM 4968 C CG  . TYR A 1 626 ? -37.546 -28.809 28.133  1.00 11.82 626 A 1 
ATOM 4969 C CD1 . TYR A 1 626 ? -37.135 -27.940 29.160  1.00 11.27 626 A 1 
ATOM 4970 C CD2 . TYR A 1 626 ? -38.819 -29.411 28.191  1.00 10.96 626 A 1 
ATOM 4971 C CE1 . TYR A 1 626 ? -37.999 -27.660 30.238  1.00 10.95 626 A 1 
ATOM 4972 C CE2 . TYR A 1 626 ? -39.685 -29.128 29.269  1.00 11.81 626 A 1 
ATOM 4973 C CZ  . TYR A 1 626 ? -39.277 -28.250 30.288  1.00 13.13 626 A 1 
ATOM 4974 O OH  . TYR A 1 626 ? -40.113 -27.966 31.314  1.00 15.21 626 A 1 
ATOM 4975 N N   . SER A 1 627 ? -34.365 -27.279 25.064  1.00 4.68  627 A 1 
ATOM 4976 C CA  . SER A 1 627 ? -33.896 -26.293 26.063  1.00 8.88  627 A 1 
ATOM 4977 C C   . SER A 1 627 ? -32.803 -25.436 25.430  1.00 8.56  627 A 1 
ATOM 4978 O O   . SER A 1 627 ? -32.084 -25.988 24.574  1.00 6.63  627 A 1 
ATOM 4979 C CB  . SER A 1 627 ? -33.258 -26.997 27.258  1.00 8.54  627 A 1 
ATOM 4980 O OG  . SER A 1 627 ? -32.372 -27.974 26.762  1.00 7.70  627 A 1 
ATOM 4981 O OXT . SER A 1 627 ? -32.713 -24.259 25.840  1.00 8.69  627 A 1 
#
