# 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_if07193
#
_entry.id if07193
#
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 LEU 1   
1 n TRP 2   
1 n GLU 3   
1 n GLY 4   
1 n ASP 5   
1 n ASP 6   
1 n LEU 7   
1 n ASN 8   
1 n ASN 9   
1 n THR 10  
1 n ALA 11  
1 n PHE 12  
1 n ILE 13  
1 n ASP 14  
1 n ALA 15  
1 n SER 16  
1 n TYR 17  
1 n ARG 18  
1 n LYS 19  
1 n LEU 20  
1 n THR 21  
1 n THR 22  
1 n ASP 23  
1 n TYR 24  
1 n VAL 25  
1 n PHE 26  
1 n VAL 27  
1 n GLY 28  
1 n PHE 29  
1 n ASN 30  
1 n ALA 31  
1 n SER 32  
1 n ARG 33  
1 n ASP 34  
1 n LEU 35  
1 n ALA 36  
1 n GLY 37  
1 n LYS 38  
1 n PRO 39  
1 n ALA 40  
1 n TRP 41  
1 n THR 42  
1 n ASN 43  
1 n TYR 44  
1 n HIS 45  
1 n LEU 46  
1 n THR 47  
1 n HIS 48  
1 n ARG 49  
1 n GLY 50  
1 n SER 51  
1 n ASN 52  
1 n GLU 53  
1 n ARG 54  
1 n LYS 55  
1 n LEU 56  
1 n TYR 57  
1 n ARG 58  
1 n LEU 59  
1 n PHE 60  
1 n THR 61  
1 n GLY 62  
1 n THR 63  
1 n LYS 64  
1 n PHE 65  
1 n GLU 66  
1 n GLY 67  
1 n SER 68  
1 n TYR 69  
1 n MET 70  
1 n THR 71  
1 n ASP 72  
1 n ILE 73  
1 n MET 74  
1 n LYS 75  
1 n GLY 76  
1 n VAL 77  
1 n VAL 78  
1 n SER 79  
1 n THR 80  
1 n GLY 81  
1 n SER 82  
1 n ALA 83  
1 n ALA 84  
1 n ALA 85  
1 n LEU 86  
1 n GLY 87  
1 n GLU 88  
1 n TRP 89  
1 n LYS 90  
1 n ASN 91  
1 n ASN 92  
1 n GLU 93  
1 n ALA 94  
1 n LEU 95  
1 n ARG 96  
1 n ARG 97  
1 n ILE 98  
1 n THR 99  
1 n VAL 100 
1 n PRO 101 
1 n GLN 102 
1 n ALA 103 
1 n LYS 104 
1 n SER 105 
1 n ARG 106 
1 n ARG 107 
1 n GLY 108 
1 n PHE 109 
1 n ALA 110 
1 n LEU 111 
1 n ASN 112 
1 n PRO 113 
1 n VAL 114 
1 n GLY 115 
1 n VAL 116 
1 n LEU 117 
1 n SER 118 
1 n GLN 119 
1 n ASN 120 
1 n ALA 121 
1 n ASP 122 
1 n ILE 123 
1 n VAL 124 
1 n TYR 125 
1 n SER 126 
1 n MET 127 
1 n ASN 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n VAL 132 
1 n LEU 133 
1 n PHE 134 
1 n ALA 135 
1 n GLY 136 
1 n SER 137 
1 n LEU 138 
1 n GLY 139 
1 n PRO 140 
1 n LEU 141 
1 n ALA 142 
1 n LEU 143 
1 n GLU 144 
1 n PRO 145 
1 n VAL 146 
1 n PHE 147 
1 n SER 148 
1 n GLY 149 
1 n ARG 150 
1 n ASN 151 
1 n ALA 152 
1 n LEU 153 
1 n ASP 154 
1 n LEU 155 
1 n ALA 156 
1 n LEU 157 
1 n GLU 158 
1 n GLY 159 
1 n ALA 160 
1 n ARG 161 
1 n ARG 162 
1 n PHE 163 
1 n PRO 164 
1 n GLY 165 
1 n VAL 166 
1 n SER 167 
1 n LYS 168 
1 n VAL 169 
1 n LEU 170 
1 n LEU 171 
1 n LEU 172 
1 n ALA 173 
1 n LYS 174 
1 n ASP 175 
1 n GLY 176 
1 n GLY 177 
1 n PRO 178 
1 n LEU 179 
1 n GLY 180 
1 n ARG 181 
1 n ARG 182 
1 n PRO 183 
1 n ALA 184 
1 n GLU 185 
1 n ALA 186 
1 n LEU 187 
1 n PRO 188 
1 n PRO 189 
1 n GLU 190 
1 n VAL 191 
1 n SER 192 
1 n VAL 193 
1 n ARG 194 
1 n TRP 195 
1 n ARG 196 
1 n PRO 197 
1 n GLY 198 
1 n TRP 199 
1 n THR 200 
1 n LYS 201 
1 n LYS 202 
1 n SER 203 
1 n LEU 204 
1 n LEU 205 
1 n GLU 206 
1 n GLY 207 
1 n LEU 208 
1 n ALA 209 
1 n ALA 210 
1 n GLU 211 
1 n GLY 212 
1 n ALA 213 
1 n GLY 214 
1 n PHE 215 
1 n ASP 216 
1 n LEU 217 
1 n GLY 218 
1 n TYR 219 
1 n PHE 220 
1 n ALA 221 
1 n TRP 222 
1 n ALA 223 
1 n ASP 224 
1 n CYS 225 
1 n PRO 226 
1 n PHE 227 
1 n LEU 228 
1 n ASP 229 
1 n PRO 230 
1 n VAL 231 
1 n LEU 232 
1 n ALA 233 
1 n GLY 234 
1 n ALA 235 
1 n LEU 236 
1 n ALA 237 
1 n ASP 238 
1 n ARG 239 
1 n HIS 240 
1 n LEU 241 
1 n ARG 242 
1 n TYR 243 
1 n ALA 244 
1 n ALA 245 
1 n GLU 246 
1 n TYR 247 
1 n SER 248 
1 n TYR 249 
1 n ALA 250 
1 n ASP 251 
1 n GLY 252 
1 n TRP 253 
1 n PRO 254 
1 n TYR 255 
1 n GLY 256 
1 n PHE 257 
1 n GLY 258 
1 n PRO 259 
1 n GLU 260 
1 n LEU 261 
1 n LEU 262 
1 n SER 263 
1 n PRO 264 
1 n GLY 265 
1 n THR 266 
1 n ALA 267 
1 n GLY 268 
1 n ILE 269 
1 n LEU 270 
1 n ALA 271 
1 n ALA 272 
1 n ILE 273 
1 n ASN 274 
1 n GLY 275 
1 n ASP 276 
1 n ASP 277 
1 n GLU 278 
1 n GLY 279 
1 n PRO 280 
1 n VAL 281 
1 n GLU 282 
1 n ARG 283 
1 n ASP 284 
1 n ALA 285 
1 n LEU 286 
1 n PHE 287 
1 n SER 288 
1 n VAL 289 
1 n LEU 290 
1 n GLN 291 
1 n LYS 292 
1 n ASP 293 
1 n ILE 294 
1 n ASN 295 
1 n ALA 296 
1 n PHE 297 
1 n ASP 298 
1 n ILE 299 
1 n GLU 300 
1 n THR 301 
1 n GLU 302 
1 n ILE 303 
1 n SER 304 
1 n PRO 305 
1 n VAL 306 
1 n ASP 307 
1 n LEU 308 
1 n ARG 309 
1 n CYS 310 
1 n HIS 311 
1 n ARG 312 
1 n LEU 313 
1 n CYS 314 
1 n LEU 315 
1 n ALA 316 
1 n ALA 317 
1 n ASP 318 
1 n SER 319 
1 n LYS 320 
1 n ARG 321 
1 n ASN 322 
1 n LEU 323 
1 n LEU 324 
1 n LEU 325 
1 n LEU 326 
1 n THR 327 
1 n ARG 328 
1 n TRP 329 
1 n ALA 330 
1 n ALA 331 
1 n ALA 332 
1 n SER 333 
1 n GLY 334 
1 n GLY 335 
1 n LEU 336 
1 n PRO 337 
1 n GLY 338 
1 n ALA 339 
1 n ALA 340 
1 n ARG 341 
1 n ALA 342 
1 n ALA 343 
1 n GLU 344 
1 n LEU 345 
1 n VAL 346 
1 n GLU 347 
1 n LYS 348 
1 n ASN 349 
1 n PRO 350 
1 n GLY 351 
1 n LEU 352 
1 n LEU 353 
1 n ARG 354 
1 n THR 355 
1 n LEU 356 
1 n PRO 357 
1 n ALA 358 
1 n PHE 359 
1 n TYR 360 
1 n PRO 361 
1 n VAL 362 
1 n GLN 363 
1 n VAL 364 
1 n SER 365 
1 n GLY 366 
1 n ALA 367 
1 n CYS 368 
1 n PRO 369 
1 n GLN 370 
1 n ALA 371 
1 n CYS 372 
1 n GLN 373 
1 n ILE 374 
1 n CYS 375 
1 n PRO 376 
1 n TYR 377 
1 n PRO 378 
1 n ARG 379 
1 n ARG 380 
1 n GLY 381 
1 n SER 382 
1 n GLY 383 
1 n GLY 384 
1 n PRO 385 
1 n VAL 386 
1 n THR 387 
1 n GLY 388 
1 n ARG 389 
1 n ARG 390 
1 n ASP 391 
1 n PHE 392 
1 n MET 393 
1 n ASP 394 
1 n ALA 395 
1 n ALA 396 
1 n VAL 397 
1 n PHE 398 
1 n SER 399 
1 n ASP 400 
1 n LEU 401 
1 n LEU 402 
1 n ASP 403 
1 n ARG 404 
1 n ILE 405 
1 n ALA 406 
1 n ALA 407 
1 n PHE 408 
1 n SER 409 
1 n GLY 410 
1 n ASP 411 
1 n ALA 412 
1 n VAL 413 
1 n ILE 414 
1 n ASP 415 
1 n LEU 416 
1 n SER 417 
1 n LEU 418 
1 n TRP 419 
1 n GLY 420 
1 n GLU 421 
1 n LEU 422 
1 n ALA 423 
1 n LEU 424 
1 n HIS 425 
1 n PRO 426 
1 n GLN 427 
1 n LYS 428 
1 n MET 429 
1 n GLU 430 
1 n LEU 431 
1 n ILE 432 
1 n GLY 433 
1 n ARG 434 
1 n VAL 435 
1 n LEU 436 
1 n SER 437 
1 n ARG 438 
1 n PRO 439 
1 n GLU 440 
1 n LEU 441 
1 n SER 442 
1 n LEU 443 
1 n VAL 444 
1 n VAL 445 
1 n GLU 446 
1 n THR 447 
1 n SER 448 
1 n GLY 449 
1 n ILE 450 
1 n GLY 451 
1 n TRP 452 
1 n ARG 453 
1 n ARG 454 
1 n GLU 455 
1 n GLU 456 
1 n LEU 457 
1 n GLU 458 
1 n GLU 459 
1 n ALA 460 
1 n ALA 461 
1 n GLY 462 
1 n ILE 463 
1 n PRO 464 
1 n PRO 465 
1 n LEU 466 
1 n SER 467 
1 n TRP 468 
1 n ILE 469 
1 n VAL 470 
1 n SER 471 
1 n LEU 472 
1 n ASP 473 
1 n SER 474 
1 n LEU 475 
1 n ASP 476 
1 n GLY 477 
1 n GLU 478 
1 n ARG 479 
1 n TYR 480 
1 n ARG 481 
1 n GLU 482 
1 n LEU 483 
1 n ARG 484 
1 n GLY 485 
1 n PRO 486 
1 n GLY 487 
1 n PHE 488 
1 n ALA 489 
1 n GLU 490 
1 n ALA 491 
1 n LEU 492 
1 n SER 493 
1 n CYS 494 
1 n ALA 495 
1 n ARG 496 
1 n ALA 497 
1 n LEU 498 
1 n LEU 499 
1 n ALA 500 
1 n LEU 501 
1 n PHE 502 
1 n PRO 503 
1 n ALA 504 
1 n ASP 505 
1 n ALA 506 
1 n TYR 507 
1 n VAL 508 
1 n GLN 509 
1 n ALA 510 
1 n VAL 511 
1 n ARG 512 
1 n THR 513 
1 n GLU 514 
1 n GLY 515 
1 n ALA 516 
1 n GLU 517 
1 n ASP 518 
1 n ASP 519 
1 n ILE 520 
1 n GLU 521 
1 n LYS 522 
1 n PHE 523 
1 n TYR 524 
1 n ARG 525 
1 n SER 526 
1 n TRP 527 
1 n LYS 528 
1 n GLU 529 
1 n THR 530 
1 n ALA 531 
1 n PRO 532 
1 n ARG 533 
1 n GLY 534 
1 n ALA 535 
1 n ALA 536 
1 n ASN 537 
1 n ILE 538 
1 n ILE 539 
1 n ILE 540 
1 n GLN 541 
1 n LYS 542 
1 n TYR 543 
1 n ASP 544 
1 n ASP 545 
1 n PHE 546 
1 n CYS 547 
1 n GLY 548 
1 n ALA 549 
1 n LEU 550 
1 n PRO 551 
1 n ARG 552 
1 n ARG 553 
1 n GLN 554 
1 n ALA 555 
1 n SER 556 
1 n ASP 557 
1 n ILE 558 
1 n SER 559 
1 n PRO 560 
1 n VAL 561 
1 n ILE 562 
1 n ARG 563 
1 n ARG 564 
1 n PRO 565 
1 n CYS 566 
1 n TRP 567 
1 n HIS 568 
1 n VAL 569 
1 n MET 570 
1 n ARG 571 
1 n ASP 572 
1 n LEU 573 
1 n PRO 574 
1 n VAL 575 
1 n LEU 576 
1 n ILE 577 
1 n ASP 578 
1 n GLY 579 
1 n THR 580 
1 n ALA 581 
1 n PRO 582 
1 n LEU 583 
1 n CYS 584 
1 n ARG 585 
1 n GLU 586 
1 n GLU 587 
1 n LEU 588 
1 n SER 589 
1 n CYS 590 
1 n LEU 591 
1 n ASP 592 
1 n GLY 593 
1 n ALA 594 
1 n GLY 595 
1 n GLY 596 
1 n ARG 597 
1 n THR 598 
1 n LEU 599 
1 n GLY 600 
1 n ASN 601 
1 n VAL 602 
1 n PHE 603 
1 n ASP 604 
1 n GLU 605 
1 n SER 606 
1 n LEU 607 
1 n GLU 608 
1 n ALA 609 
1 n ILE 610 
1 n TRP 611 
1 n SER 612 
1 n HIS 613 
1 n GLY 614 
1 n GLU 615 
1 n ALA 616 
1 n PHE 617 
1 n TYR 618 
1 n GLU 619 
1 n GLU 620 
1 n HIS 621 
1 n CYS 622 
1 n GLY 623 
1 n ARG 624 
1 n GLN 625 
1 n TYR 626 
1 n THR 627 
1 n GLY 628 
1 n LEU 629 
1 n CYS 630 
1 n ALA 631 
1 n GLY 632 
1 n CYS 633 
1 n ASP 634 
1 n GLU 635 
1 n TYR 636 
1 n TYR 637 
1 n THR 638 
1 n TRP 639 
1 n ASN 640 
1 n PHE 641 
#
_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 00:17:27)"
_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 77.71
_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 LEU . 1   A 1   
A 2   1 n TRP . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 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 LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n CYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n THR . 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 PHE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n CYS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n TRP . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n PRO . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n CYS . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n TRP . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n ILE . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n GLN . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n CYS . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n LEU . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n ARG . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n VAL . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n ARG . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n CYS . 566 A 566 
A 567 1 n TRP . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ASP . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PRO . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n CYS . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n CYS . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n ALA . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n ARG . 597 A 597 
A 598 1 n THR . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ILE . 610 A 610 
A 611 1 n TRP . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n HIS . 613 A 613 
A 614 1 n GLY . 614 A 614 
A 615 1 n GLU . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n PHE . 617 A 617 
A 618 1 n TYR . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n CYS . 622 A 622 
A 623 1 n GLY . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n TYR . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n CYS . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n CYS . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n TYR . 636 A 636 
A 637 1 n TYR . 637 A 637 
A 638 1 n THR . 638 A 638 
A 639 1 n TRP . 639 A 639 
A 640 1 n ASN . 640 A 640 
A 641 1 n PHE . 641 A 641 
#
_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   . LEU A 1 1   ? 22.034  32.626  -22.786 1.00 14.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 21.816  33.583  -23.880 1.00 14.29 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 20.444  34.224  -23.720 1.00 14.51 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 19.446  33.562  -23.994 1.00 14.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 21.930  32.867  -25.242 1.00 13.44 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 23.375  32.755  -25.757 1.00 12.03 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 23.513  31.613  -26.754 1.00 11.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 23.812  34.058  -26.440 1.00 11.56 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? 20.400  35.476  -23.265 1.00 20.53 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? 19.299  36.395  -23.532 1.00 21.02 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? 19.871  37.815  -23.506 1.00 21.18 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? 20.338  38.283  -22.465 1.00 20.24 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? 18.118  36.205  -22.557 1.00 19.62 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? 16.769  36.407  -23.198 1.00 17.73 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? 16.267  35.674  -24.219 1.00 16.04 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? 15.746  37.406  -22.897 1.00 15.92 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? 15.018  36.144  -24.576 1.00 15.08 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? 14.640  37.205  -23.789 1.00 15.45 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? 15.634  38.451  -21.957 1.00 15.80 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? 13.487  38.000  -23.753 1.00 14.84 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? 14.473  39.256  -21.916 1.00 16.01 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? 13.408  39.029  -22.804 1.00 15.61 2   A 1 
ATOM 23   N N   . GLU A 1 3   ? 19.943  38.424  -24.681 1.00 21.75 3   A 1 
ATOM 24   C CA  . GLU A 1 3   ? 20.199  39.848  -24.887 1.00 22.47 3   A 1 
ATOM 25   C C   . GLU A 1 3   ? 18.848  40.566  -24.951 1.00 22.81 3   A 1 
ATOM 26   O O   . GLU A 1 3   ? 17.933  40.061  -25.603 1.00 22.05 3   A 1 
ATOM 27   C CB  . GLU A 1 3   ? 20.945  40.068  -26.219 1.00 20.94 3   A 1 
ATOM 28   C CG  . GLU A 1 3   ? 22.437  39.714  -26.166 1.00 18.66 3   A 1 
ATOM 29   C CD  . GLU A 1 3   ? 23.148  39.906  -27.521 1.00 17.45 3   A 1 
ATOM 30   O OE1 . GLU A 1 3   ? 24.352  40.256  -27.494 1.00 15.99 3   A 1 
ATOM 31   O OE2 . GLU A 1 3   ? 22.511  39.654  -28.566 1.00 17.40 3   A 1 
ATOM 32   N N   . GLY A 1 4   ? 18.716  41.721  -24.292 1.00 24.61 4   A 1 
ATOM 33   C CA  . GLY A 1 4   ? 17.581  42.623  -24.508 1.00 25.45 4   A 1 
ATOM 34   C C   . GLY A 1 4   ? 17.071  43.344  -23.262 1.00 26.64 4   A 1 
ATOM 35   O O   . GLY A 1 4   ? 16.179  42.854  -22.593 1.00 25.21 4   A 1 
ATOM 36   N N   . ASP A 1 5   ? 17.653  44.505  -22.975 1.00 23.03 5   A 1 
ATOM 37   C CA  . ASP A 1 5   ? 17.094  45.727  -22.376 1.00 23.81 5   A 1 
ATOM 38   C C   . ASP A 1 5   ? 15.794  45.643  -21.544 1.00 24.19 5   A 1 
ATOM 39   O O   . ASP A 1 5   ? 14.696  45.787  -22.076 1.00 23.34 5   A 1 
ATOM 40   C CB  . ASP A 1 5   ? 16.941  46.764  -23.507 1.00 22.17 5   A 1 
ATOM 41   C CG  . ASP A 1 5   ? 18.275  47.124  -24.175 1.00 19.88 5   A 1 
ATOM 42   O OD1 . ASP A 1 5   ? 19.312  47.015  -23.481 1.00 18.64 5   A 1 
ATOM 43   O OD2 . ASP A 1 5   ? 18.248  47.507  -25.362 1.00 18.41 5   A 1 
ATOM 44   N N   . ASP A 1 6   ? 15.916  45.585  -20.206 1.00 28.44 6   A 1 
ATOM 45   C CA  . ASP A 1 6   ? 15.294  46.568  -19.299 1.00 29.84 6   A 1 
ATOM 46   C C   . ASP A 1 6   ? 15.955  46.523  -17.902 1.00 30.24 6   A 1 
ATOM 47   O O   . ASP A 1 6   ? 15.591  45.757  -17.007 1.00 29.48 6   A 1 
ATOM 48   C CB  . ASP A 1 6   ? 13.752  46.434  -19.236 1.00 28.76 6   A 1 
ATOM 49   C CG  . ASP A 1 6   ? 13.051  47.765  -18.906 1.00 26.33 6   A 1 
ATOM 50   O OD1 . ASP A 1 6   ? 13.759  48.764  -18.617 1.00 25.13 6   A 1 
ATOM 51   O OD2 . ASP A 1 6   ? 11.798  47.783  -18.928 1.00 24.58 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 17.009  47.339  -17.707 1.00 23.05 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 17.915  47.299  -16.545 1.00 23.56 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 17.710  48.483  -15.582 1.00 23.98 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 18.678  49.142  -15.197 1.00 23.31 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 19.376  47.169  -17.036 1.00 22.20 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 19.827  45.739  -17.350 1.00 20.44 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 21.151  45.779  -18.118 1.00 19.02 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 20.060  44.920  -16.081 1.00 19.43 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? 16.488  48.766  -15.130 1.00 33.63 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? 16.237  49.880  -14.205 1.00 34.83 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? 15.855  49.499  -12.762 1.00 35.07 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? 15.449  50.371  -11.996 1.00 34.07 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? 15.336  50.933  -14.883 1.00 33.91 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? 16.128  51.921  -15.724 1.00 31.39 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? 17.266  52.259  -15.450 1.00 29.15 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? 15.526  52.457  -16.761 1.00 28.85 8   A 1 
ATOM 68   N N   . ASN A 1 9   ? 16.057  48.234  -12.321 1.00 28.94 9   A 1 
ATOM 69   C CA  . ASN A 1 9   ? 15.845  47.890  -10.903 1.00 30.35 9   A 1 
ATOM 70   C C   . ASN A 1 9   ? 16.815  46.830  -10.326 1.00 30.78 9   A 1 
ATOM 71   O O   . ASN A 1 9   ? 16.458  46.069  -9.429  1.00 29.98 9   A 1 
ATOM 72   C CB  . ASN A 1 9   ? 14.353  47.567  -10.684 1.00 28.86 9   A 1 
ATOM 73   C CG  . ASN A 1 9   ? 13.812  48.136  -9.377  1.00 26.18 9   A 1 
ATOM 74   O OD1 . ASN A 1 9   ? 14.477  48.799  -8.599  1.00 24.53 9   A 1 
ATOM 75   N ND2 . ASN A 1 9   ? 12.550  47.910  -9.105  1.00 24.40 9   A 1 
ATOM 76   N N   . THR A 1 10  ? 18.056  46.767  -10.811 1.00 35.75 10  A 1 
ATOM 77   C CA  . THR A 1 10  ? 18.982  45.647  -10.540 1.00 37.20 10  A 1 
ATOM 78   C C   . THR A 1 10  ? 20.205  45.964  -9.679  1.00 37.76 10  A 1 
ATOM 79   O O   . THR A 1 10  ? 20.977  45.052  -9.386  1.00 36.73 10  A 1 
ATOM 80   C CB  . THR A 1 10  ? 19.406  44.978  -11.855 1.00 35.25 10  A 1 
ATOM 81   O OG1 . THR A 1 10  ? 19.572  45.960  -12.851 1.00 32.23 10  A 1 
ATOM 82   C CG2 . THR A 1 10  ? 18.347  43.989  -12.339 1.00 31.27 10  A 1 
ATOM 83   N N   . ALA A 1 11  ? 20.381  47.184  -9.164  1.00 38.55 11  A 1 
ATOM 84   C CA  . ALA A 1 11  ? 21.594  47.525  -8.401  1.00 40.05 11  A 1 
ATOM 85   C C   . ALA A 1 11  ? 21.760  46.722  -7.092  1.00 40.77 11  A 1 
ATOM 86   O O   . ALA A 1 11  ? 22.881  46.401  -6.701  1.00 39.77 11  A 1 
ATOM 87   C CB  . ALA A 1 11  ? 21.596  49.036  -8.143  1.00 38.54 11  A 1 
ATOM 88   N N   . PHE A 1 12  ? 20.661  46.344  -6.423  1.00 31.53 12  A 1 
ATOM 89   C CA  . PHE A 1 12  ? 20.700  45.530  -5.198  1.00 32.01 12  A 1 
ATOM 90   C C   . PHE A 1 12  ? 20.892  44.032  -5.494  1.00 32.57 12  A 1 
ATOM 91   O O   . PHE A 1 12  ? 21.580  43.327  -4.751  1.00 32.03 12  A 1 
ATOM 92   C CB  . PHE A 1 12  ? 19.416  45.785  -4.395  1.00 30.61 12  A 1 
ATOM 93   C CG  . PHE A 1 12  ? 19.437  45.189  -3.001  1.00 27.86 12  A 1 
ATOM 94   C CD1 . PHE A 1 12  ? 18.819  43.953  -2.745  1.00 26.02 12  A 1 
ATOM 95   C CD2 . PHE A 1 12  ? 20.097  45.868  -1.962  1.00 26.16 12  A 1 
ATOM 96   C CE1 . PHE A 1 12  ? 18.858  43.400  -1.452  1.00 24.66 12  A 1 
ATOM 97   C CE2 . PHE A 1 12  ? 20.138  45.314  -0.671  1.00 25.14 12  A 1 
ATOM 98   C CZ  . PHE A 1 12  ? 19.517  44.082  -0.415  1.00 24.63 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? 20.334  43.568  -6.599  1.00 32.91 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? 20.456  42.181  -7.057  1.00 33.99 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? 21.887  41.930  -7.538  1.00 34.35 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? 22.498  40.961  -7.103  1.00 33.86 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? 19.369  41.866  -8.115  1.00 32.95 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? 17.966  42.006  -7.473  1.00 29.77 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? 19.568  40.459  -8.704  1.00 29.05 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? 16.788  41.801  -8.434  1.00 27.96 13  A 1 
ATOM 107  N N   . ASP A 1 14  ? 22.476  42.839  -8.307  1.00 39.50 14  A 1 
ATOM 108  C CA  . ASP A 1 14  ? 23.824  42.681  -8.872  1.00 41.17 14  A 1 
ATOM 109  C C   . ASP A 1 14  ? 24.922  42.665  -7.788  1.00 41.33 14  A 1 
ATOM 110  O O   . ASP A 1 14  ? 25.861  41.870  -7.854  1.00 40.48 14  A 1 
ATOM 111  C CB  . ASP A 1 14  ? 24.061  43.783  -9.929  1.00 39.91 14  A 1 
ATOM 112  C CG  . ASP A 1 14  ? 25.211  43.467  -10.901 1.00 35.23 14  A 1 
ATOM 113  O OD1 . ASP A 1 14  ? 25.414  42.280  -11.223 1.00 32.50 14  A 1 
ATOM 114  O OD2 . ASP A 1 14  ? 25.944  44.401  -11.306 1.00 32.70 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? 24.783  43.463  -6.716  1.00 39.69 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? 25.725  43.457  -5.593  1.00 40.53 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? 25.677  42.147  -4.781  1.00 40.87 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? 26.716  41.625  -4.374  1.00 40.03 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? 25.438  44.675  -4.706  1.00 38.59 15  A 1 
ATOM 120  N N   . SER A 1 16  ? 24.484  41.596  -4.572  1.00 33.66 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? 24.286  40.316  -3.877  1.00 34.75 16  A 1 
ATOM 122  C C   . SER A 1 16  ? 24.719  39.133  -4.750  1.00 35.01 16  A 1 
ATOM 123  O O   . SER A 1 16  ? 25.364  38.207  -4.264  1.00 33.94 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? 22.822  40.169  -3.457  1.00 33.39 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? 22.445  41.258  -2.633  1.00 30.98 16  A 1 
ATOM 126  N N   . TYR A 1 17  ? 24.456  39.204  -6.047  1.00 37.86 17  A 1 
ATOM 127  C CA  . TYR A 1 17  ? 24.830  38.197  -7.043  1.00 38.84 17  A 1 
ATOM 128  C C   . TYR A 1 17  ? 26.351  38.098  -7.213  1.00 39.50 17  A 1 
ATOM 129  O O   . TYR A 1 17  ? 26.898  36.997  -7.186  1.00 38.87 17  A 1 
ATOM 130  C CB  . TYR A 1 17  ? 24.138  38.538  -8.367  1.00 37.15 17  A 1 
ATOM 131  C CG  . TYR A 1 17  ? 23.916  37.354  -9.287  1.00 33.62 17  A 1 
ATOM 132  C CD1 . TYR A 1 17  ? 24.828  37.065  -10.318 1.00 31.03 17  A 1 
ATOM 133  C CD2 . TYR A 1 17  ? 22.763  36.559  -9.120  1.00 30.88 17  A 1 
ATOM 134  C CE1 . TYR A 1 17  ? 24.584  35.985  -11.186 1.00 28.42 17  A 1 
ATOM 135  C CE2 . TYR A 1 17  ? 22.519  35.478  -9.986  1.00 28.80 17  A 1 
ATOM 136  C CZ  . TYR A 1 17  ? 23.426  35.193  -11.024 1.00 28.37 17  A 1 
ATOM 137  O OH  . TYR A 1 17  ? 23.182  34.154  -11.868 1.00 26.14 17  A 1 
ATOM 138  N N   . ARG A 1 18  ? 27.077  39.230  -7.282  1.00 40.05 18  A 1 
ATOM 139  C CA  . ARG A 1 18  ? 28.551  39.243  -7.378  1.00 41.49 18  A 1 
ATOM 140  C C   . ARG A 1 18  ? 29.229  38.650  -6.146  1.00 41.56 18  A 1 
ATOM 141  O O   . ARG A 1 18  ? 30.254  37.993  -6.281  1.00 40.52 18  A 1 
ATOM 142  C CB  . ARG A 1 18  ? 29.063  40.663  -7.636  1.00 40.13 18  A 1 
ATOM 143  C CG  . ARG A 1 18  ? 28.808  41.117  -9.080  1.00 36.00 18  A 1 
ATOM 144  C CD  . ARG A 1 18  ? 29.332  42.544  -9.275  1.00 33.96 18  A 1 
ATOM 145  N NE  . ARG A 1 18  ? 28.766  43.167  -10.474 1.00 31.44 18  A 1 
ATOM 146  C CZ  . ARG A 1 18  ? 29.326  44.021  -11.306 1.00 28.40 18  A 1 
ATOM 147  N NH1 . ARG A 1 18  ? 30.578  44.387  -11.208 1.00 28.16 18  A 1 
ATOM 148  N NH2 . ARG A 1 18  ? 28.598  44.533  -12.262 1.00 26.91 18  A 1 
ATOM 149  N N   . LYS A 1 19  ? 28.659  38.840  -4.946  1.00 37.85 19  A 1 
ATOM 150  C CA  . LYS A 1 19  ? 29.199  38.273  -3.701  1.00 39.23 19  A 1 
ATOM 151  C C   . LYS A 1 19  ? 28.948  36.759  -3.609  1.00 39.48 19  A 1 
ATOM 152  O O   . LYS A 1 19  ? 29.852  36.013  -3.259  1.00 38.76 19  A 1 
ATOM 153  C CB  . LYS A 1 19  ? 28.632  39.066  -2.511  1.00 38.20 19  A 1 
ATOM 154  C CG  . LYS A 1 19  ? 29.584  39.033  -1.310  1.00 34.45 19  A 1 
ATOM 155  C CD  . LYS A 1 19  ? 29.052  39.924  -0.180  1.00 32.33 19  A 1 
ATOM 156  C CE  . LYS A 1 19  ? 30.068  39.963  0.966   1.00 30.11 19  A 1 
ATOM 157  N NZ  . LYS A 1 19  ? 29.573  40.768  2.106   1.00 27.37 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? 27.769  36.300  -4.013  1.00 34.99 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? 27.407  34.876  -4.062  1.00 36.42 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? 28.193  34.100  -5.130  1.00 36.11 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? 28.620  32.980  -4.873  1.00 35.59 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? 25.886  34.761  -4.296  1.00 35.73 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? 25.058  34.978  -3.017  1.00 33.28 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? 23.613  35.326  -3.366  1.00 31.33 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? 25.045  33.713  -2.154  1.00 31.93 20  A 1 
ATOM 166  N N   . THR A 1 21  ? 28.452  34.684  -6.296  1.00 37.12 21  A 1 
ATOM 167  C CA  . THR A 1 21  ? 29.190  34.017  -7.389  1.00 37.74 21  A 1 
ATOM 168  C C   . THR A 1 21  ? 30.692  33.860  -7.135  1.00 37.75 21  A 1 
ATOM 169  O O   . THR A 1 21  ? 31.350  33.079  -7.830  1.00 36.21 21  A 1 
ATOM 170  C CB  . THR A 1 21  ? 28.987  34.737  -8.731  1.00 35.46 21  A 1 
ATOM 171  O OG1 . THR A 1 21  ? 29.238  36.118  -8.609  1.00 32.96 21  A 1 
ATOM 172  C CG2 . THR A 1 21  ? 27.571  34.562  -9.272  1.00 32.20 21  A 1 
ATOM 173  N N   . THR A 1 22  ? 31.247  34.567  -6.135  1.00 38.73 22  A 1 
ATOM 174  C CA  . THR A 1 22  ? 32.655  34.407  -5.735  1.00 40.34 22  A 1 
ATOM 175  C C   . THR A 1 22  ? 32.856  33.126  -4.924  1.00 40.94 22  A 1 
ATOM 176  O O   . THR A 1 22  ? 33.816  32.393  -5.169  1.00 39.76 22  A 1 
ATOM 177  C CB  . THR A 1 22  ? 33.170  35.630  -4.949  1.00 38.56 22  A 1 
ATOM 178  O OG1 . THR A 1 22  ? 32.558  36.826  -5.372  1.00 35.30 22  A 1 
ATOM 179  C CG2 . THR A 1 22  ? 34.667  35.832  -5.182  1.00 34.84 22  A 1 
ATOM 180  N N   . ASP A 1 23  ? 31.912  32.823  -4.031  1.00 39.52 23  A 1 
ATOM 181  C CA  . ASP A 1 23  ? 32.017  31.724  -3.062  1.00 42.44 23  A 1 
ATOM 182  C C   . ASP A 1 23  ? 31.194  30.482  -3.451  1.00 42.68 23  A 1 
ATOM 183  O O   . ASP A 1 23  ? 31.427  29.398  -2.918  1.00 41.85 23  A 1 
ATOM 184  C CB  . ASP A 1 23  ? 31.614  32.251  -1.678  1.00 41.25 23  A 1 
ATOM 185  C CG  . ASP A 1 23  ? 32.505  33.394  -1.175  1.00 37.67 23  A 1 
ATOM 186  O OD1 . ASP A 1 23  ? 33.695  33.438  -1.560  1.00 35.47 23  A 1 
ATOM 187  O OD2 . ASP A 1 23  ? 31.976  34.243  -0.424  1.00 35.41 23  A 1 
ATOM 188  N N   . TYR A 1 24  ? 30.260  30.609  -4.393  1.00 33.80 24  A 1 
ATOM 189  C CA  . TYR A 1 24  ? 29.350  29.534  -4.793  1.00 35.48 24  A 1 
ATOM 190  C C   . TYR A 1 24  ? 29.314  29.330  -6.316  1.00 35.20 24  A 1 
ATOM 191  O O   . TYR A 1 24  ? 29.404  30.272  -7.104  1.00 34.78 24  A 1 
ATOM 192  C CB  . TYR A 1 24  ? 27.942  29.790  -4.231  1.00 34.62 24  A 1 
ATOM 193  C CG  . TYR A 1 24  ? 27.850  29.802  -2.713  1.00 32.31 24  A 1 
ATOM 194  C CD1 . TYR A 1 24  ? 27.449  28.646  -2.018  1.00 30.45 24  A 1 
ATOM 195  C CD2 . TYR A 1 24  ? 28.189  30.965  -1.993  1.00 30.51 24  A 1 
ATOM 196  C CE1 . TYR A 1 24  ? 27.395  28.645  -0.611  1.00 28.22 24  A 1 
ATOM 197  C CE2 . TYR A 1 24  ? 28.148  30.967  -0.584  1.00 29.70 24  A 1 
ATOM 198  C CZ  . TYR A 1 24  ? 27.754  29.803  0.107   1.00 28.67 24  A 1 
ATOM 199  O OH  . TYR A 1 24  ? 27.733  29.797  1.466   1.00 28.38 24  A 1 
ATOM 200  N N   . VAL A 1 25  ? 29.136  28.080  -6.731  1.00 32.24 25  A 1 
ATOM 201  C CA  . VAL A 1 25  ? 28.894  27.679  -8.121  1.00 33.28 25  A 1 
ATOM 202  C C   . VAL A 1 25  ? 27.393  27.491  -8.320  1.00 34.14 25  A 1 
ATOM 203  O O   . VAL A 1 25  ? 26.749  26.751  -7.579  1.00 33.64 25  A 1 
ATOM 204  C CB  . VAL A 1 25  ? 29.677  26.401  -8.482  1.00 31.64 25  A 1 
ATOM 205  C CG1 . VAL A 1 25  ? 29.469  26.007  -9.946  1.00 27.82 25  A 1 
ATOM 206  C CG2 . VAL A 1 25  ? 31.186  26.593  -8.268  1.00 28.53 25  A 1 
ATOM 207  N N   . PHE A 1 26  ? 26.839  28.151  -9.330  1.00 28.75 26  A 1 
ATOM 208  C CA  . PHE A 1 26  ? 25.442  27.973  -9.728  1.00 29.43 26  A 1 
ATOM 209  C C   . PHE A 1 26  ? 25.239  26.583  -10.347 1.00 29.48 26  A 1 
ATOM 210  O O   . PHE A 1 26  ? 25.957  26.208  -11.273 1.00 29.82 26  A 1 
ATOM 211  C CB  . PHE A 1 26  ? 25.060  29.093  -10.704 1.00 29.35 26  A 1 
ATOM 212  C CG  . PHE A 1 26  ? 23.649  28.990  -11.240 1.00 27.29 26  A 1 
ATOM 213  C CD1 . PHE A 1 26  ? 23.416  28.450  -12.517 1.00 25.61 26  A 1 
ATOM 214  C CD2 . PHE A 1 26  ? 22.567  29.434  -10.465 1.00 26.55 26  A 1 
ATOM 215  C CE1 . PHE A 1 26  ? 22.109  28.376  -13.022 1.00 24.85 26  A 1 
ATOM 216  C CE2 . PHE A 1 26  ? 21.257  29.357  -10.969 1.00 25.87 26  A 1 
ATOM 217  C CZ  . PHE A 1 26  ? 21.029  28.835  -12.253 1.00 25.37 26  A 1 
ATOM 218  N N   . VAL A 1 27  ? 24.259  25.838  -9.836  1.00 32.15 27  A 1 
ATOM 219  C CA  . VAL A 1 27  ? 23.946  24.467  -10.279 1.00 32.33 27  A 1 
ATOM 220  C C   . VAL A 1 27  ? 22.636  24.418  -11.070 1.00 32.62 27  A 1 
ATOM 221  O O   . VAL A 1 27  ? 22.505  23.609  -11.988 1.00 31.67 27  A 1 
ATOM 222  C CB  . VAL A 1 27  ? 23.908  23.500  -9.077  1.00 30.28 27  A 1 
ATOM 223  C CG1 . VAL A 1 27  ? 23.678  22.046  -9.503  1.00 26.83 27  A 1 
ATOM 224  C CG2 . VAL A 1 27  ? 25.228  23.530  -8.288  1.00 27.46 27  A 1 
ATOM 225  N N   . GLY A 1 28  ? 21.676  25.294  -10.749 1.00 33.52 28  A 1 
ATOM 226  C CA  . GLY A 1 28  ? 20.388  25.357  -11.437 1.00 34.95 28  A 1 
ATOM 227  C C   . GLY A 1 28  ? 19.391  26.279  -10.735 1.00 36.36 28  A 1 
ATOM 228  O O   . GLY A 1 28  ? 19.669  26.789  -9.652  1.00 35.26 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? 18.231  26.492  -11.346 1.00 31.27 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? 17.120  27.214  -10.728 1.00 32.77 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? 15.782  26.571  -11.088 1.00 33.27 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? 15.647  25.975  -12.157 1.00 32.69 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? 17.156  28.704  -11.104 1.00 31.43 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? 16.774  29.016  -12.541 1.00 29.27 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? 17.743  28.976  -13.563 1.00 26.83 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? 15.445  29.344  -12.863 1.00 27.59 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? 17.385  29.260  -14.890 1.00 25.17 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? 15.085  29.625  -14.196 1.00 26.32 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? 16.057  29.583  -15.208 1.00 25.12 29  A 1 
ATOM 240  N N   . ASN A 1 30  ? 14.795  26.725  -10.200 1.00 36.81 30  A 1 
ATOM 241  C CA  . ASN A 1 30  ? 13.401  26.362  -10.435 1.00 39.10 30  A 1 
ATOM 242  C C   . ASN A 1 30  ? 12.525  27.594  -10.159 1.00 38.92 30  A 1 
ATOM 243  O O   . ASN A 1 30  ? 12.645  28.211  -9.102  1.00 37.49 30  A 1 
ATOM 244  C CB  . ASN A 1 30  ? 13.027  25.141  -9.571  1.00 38.09 30  A 1 
ATOM 245  C CG  . ASN A 1 30  ? 11.632  24.621  -9.875  1.00 34.22 30  A 1 
ATOM 246  O OD1 . ASN A 1 30  ? 10.931  25.148  -10.723 1.00 31.70 30  A 1 
ATOM 247  N ND2 . ASN A 1 30  ? 11.192  23.582  -9.207  1.00 31.82 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? 11.715  28.008  -11.119 1.00 36.45 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? 10.886  29.206  -11.031 1.00 38.53 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? 9.400   28.833  -11.022 1.00 39.11 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? 8.916   28.207  -11.964 1.00 37.91 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? 11.238  30.160  -12.176 1.00 36.49 31  A 1 
ATOM 253  N N   . SER A 1 32  ? 8.679   29.255  -9.986  1.00 38.19 32  A 1 
ATOM 254  C CA  . SER A 1 32  ? 7.234   29.059  -9.876  1.00 39.45 32  A 1 
ATOM 255  C C   . SER A 1 32  ? 6.481   30.243  -10.480 1.00 39.38 32  A 1 
ATOM 256  O O   . SER A 1 32  ? 6.912   31.396  -10.376 1.00 38.07 32  A 1 
ATOM 257  C CB  . SER A 1 32  ? 6.829   28.846  -8.424  1.00 37.32 32  A 1 
ATOM 258  O OG  . SER A 1 32  ? 5.448   28.584  -8.337  1.00 34.64 32  A 1 
ATOM 259  N N   . ARG A 1 33  ? 5.344   29.961  -11.105 1.00 35.74 33  A 1 
ATOM 260  C CA  . ARG A 1 33  ? 4.411   30.964  -11.635 1.00 39.10 33  A 1 
ATOM 261  C C   . ARG A 1 33  ? 3.082   30.901  -10.884 1.00 38.89 33  A 1 
ATOM 262  O O   . ARG A 1 33  ? 2.654   29.826  -10.479 1.00 38.35 33  A 1 
ATOM 263  C CB  . ARG A 1 33  ? 4.219   30.785  -13.150 1.00 38.53 33  A 1 
ATOM 264  C CG  . ARG A 1 33  ? 5.508   31.060  -13.941 1.00 35.58 33  A 1 
ATOM 265  C CD  . ARG A 1 33  ? 5.257   30.909  -15.440 1.00 34.97 33  A 1 
ATOM 266  N NE  . ARG A 1 33  ? 6.473   31.173  -16.228 1.00 33.37 33  A 1 
ATOM 267  C CZ  . ARG A 1 33  ? 6.632   32.097  -17.161 1.00 30.53 33  A 1 
ATOM 268  N NH1 . ARG A 1 33  ? 5.691   32.949  -17.479 1.00 30.43 33  A 1 
ATOM 269  N NH2 . ARG A 1 33  ? 7.763   32.178  -17.807 1.00 29.31 33  A 1 
ATOM 270  N N   . ASP A 1 34  ? 2.442   32.048  -10.690 1.00 35.64 34  A 1 
ATOM 271  C CA  . ASP A 1 34  ? 1.093   32.119  -10.126 1.00 38.02 34  A 1 
ATOM 272  C C   . ASP A 1 34  ? 0.031   31.624  -11.129 1.00 37.65 34  A 1 
ATOM 273  O O   . ASP A 1 34  ? 0.323   31.339  -12.294 1.00 36.94 34  A 1 
ATOM 274  C CB  . ASP A 1 34  ? 0.820   33.537  -9.576  1.00 37.05 34  A 1 
ATOM 275  C CG  . ASP A 1 34  ? 0.686   34.662  -10.617 1.00 34.01 34  A 1 
ATOM 276  O OD1 . ASP A 1 34  ? 0.530   34.372  -11.823 1.00 32.52 34  A 1 
ATOM 277  O OD2 . ASP A 1 34  ? 0.689   35.844  -10.207 1.00 33.24 34  A 1 
ATOM 278  N N   . LEU A 1 35  ? -1.229  31.537  -10.682 1.00 35.33 35  A 1 
ATOM 279  C CA  . LEU A 1 35  ? -2.375  31.114  -11.506 1.00 36.81 35  A 1 
ATOM 280  C C   . LEU A 1 35  ? -2.622  32.006  -12.744 1.00 37.18 35  A 1 
ATOM 281  O O   . LEU A 1 35  ? -3.345  31.612  -13.654 1.00 35.13 35  A 1 
ATOM 282  C CB  . LEU A 1 35  ? -3.640  31.077  -10.619 1.00 34.50 35  A 1 
ATOM 283  C CG  . LEU A 1 35  ? -3.646  29.991  -9.527  1.00 32.14 35  A 1 
ATOM 284  C CD1 . LEU A 1 35  ? -4.818  30.231  -8.575  1.00 29.23 35  A 1 
ATOM 285  C CD2 . LEU A 1 35  ? -3.791  28.588  -10.122 1.00 31.46 35  A 1 
ATOM 286  N N   . ALA A 1 36  ? -2.013  33.196  -12.794 1.00 39.55 36  A 1 
ATOM 287  C CA  . ALA A 1 36  ? -2.053  34.103  -13.942 1.00 42.53 36  A 1 
ATOM 288  C C   . ALA A 1 36  ? -0.790  34.006  -14.829 1.00 44.16 36  A 1 
ATOM 289  O O   . ALA A 1 36  ? -0.604  34.825  -15.735 1.00 41.86 36  A 1 
ATOM 290  C CB  . ALA A 1 36  ? -2.321  35.520  -13.420 1.00 41.07 36  A 1 
ATOM 291  N N   . GLY A 1 37  ? 0.092   33.030  -14.558 1.00 43.34 37  A 1 
ATOM 292  C CA  . GLY A 1 37  ? 1.317   32.782  -15.315 1.00 46.38 37  A 1 
ATOM 293  C C   . GLY A 1 37  ? 2.463   33.766  -15.038 1.00 48.33 37  A 1 
ATOM 294  O O   . GLY A 1 37  ? 3.456   33.754  -15.772 1.00 45.71 37  A 1 
ATOM 295  N N   . LYS A 1 38  ? 2.365   34.618  -13.985 1.00 37.50 38  A 1 
ATOM 296  C CA  . LYS A 1 38  ? 3.429   35.556  -13.593 1.00 40.03 38  A 1 
ATOM 297  C C   . LYS A 1 38  ? 4.433   34.885  -12.649 1.00 39.14 38  A 1 
ATOM 298  O O   . LYS A 1 38  ? 4.026   34.098  -11.803 1.00 38.26 38  A 1 
ATOM 299  C CB  . LYS A 1 38  ? 2.843   36.811  -12.942 1.00 39.50 38  A 1 
ATOM 300  C CG  . LYS A 1 38  ? 2.016   37.637  -13.932 1.00 37.15 38  A 1 
ATOM 301  C CD  . LYS A 1 38  ? 1.518   38.910  -13.249 1.00 35.80 38  A 1 
ATOM 302  C CE  . LYS A 1 38  ? 0.696   39.731  -14.240 1.00 33.56 38  A 1 
ATOM 303  N NZ  . LYS A 1 38  ? 0.136   40.936  -13.587 1.00 29.87 38  A 1 
ATOM 304  N N   . PRO A 1 39  ? 5.738   35.192  -12.731 1.00 37.45 39  A 1 
ATOM 305  C CA  . PRO A 1 39  ? 6.741   34.658  -11.812 1.00 38.97 39  A 1 
ATOM 306  C C   . PRO A 1 39  ? 6.422   35.038  -10.362 1.00 39.99 39  A 1 
ATOM 307  O O   . PRO A 1 39  ? 6.334   36.221  -10.043 1.00 39.65 39  A 1 
ATOM 308  C CB  . PRO A 1 39  ? 8.085   35.235  -12.275 1.00 37.01 39  A 1 
ATOM 309  C CG  . PRO A 1 39  ? 7.835   35.633  -13.731 1.00 36.69 39  A 1 
ATOM 310  C CD  . PRO A 1 39  ? 6.364   36.035  -13.739 1.00 39.24 39  A 1 
ATOM 311  N N   . ALA A 1 40  ? 6.265   34.052  -9.482  1.00 34.72 40  A 1 
ATOM 312  C CA  . ALA A 1 40  ? 5.932   34.243  -8.068  1.00 36.55 40  A 1 
ATOM 313  C C   . ALA A 1 40  ? 7.180   34.169  -7.170  1.00 37.57 40  A 1 
ATOM 314  O O   . ALA A 1 40  ? 7.367   34.988  -6.272  1.00 36.15 40  A 1 
ATOM 315  C CB  . ALA A 1 40  ? 4.872   33.202  -7.685  1.00 34.53 40  A 1 
ATOM 316  N N   . TRP A 1 41  ? 8.053   33.207  -7.434  1.00 33.90 41  A 1 
ATOM 317  C CA  . TRP A 1 41  ? 9.342   33.064  -6.748  1.00 35.20 41  A 1 
ATOM 318  C C   . TRP A 1 41  ? 10.306  32.210  -7.578  1.00 35.87 41  A 1 
ATOM 319  O O   . TRP A 1 41  ? 9.899   31.479  -8.482  1.00 34.71 41  A 1 
ATOM 320  C CB  . TRP A 1 41  ? 9.132   32.465  -5.347  1.00 33.92 41  A 1 
ATOM 321  C CG  . TRP A 1 41  ? 8.314   31.212  -5.275  1.00 32.29 41  A 1 
ATOM 322  C CD1 . TRP A 1 41  ? 6.995   31.152  -4.987  1.00 29.20 41  A 1 
ATOM 323  C CD2 . TRP A 1 41  ? 8.737   29.830  -5.478  1.00 30.14 41  A 1 
ATOM 324  N NE1 . TRP A 1 41  ? 6.570   29.841  -4.994  1.00 27.43 41  A 1 
ATOM 325  C CE2 . TRP A 1 41  ? 7.605   28.980  -5.294  1.00 28.92 41  A 1 
ATOM 326  C CE3 . TRP A 1 41  ? 9.962   29.206  -5.792  1.00 29.15 41  A 1 
ATOM 327  C CZ2 . TRP A 1 41  ? 7.684   27.583  -5.426  1.00 27.24 41  A 1 
ATOM 328  C CZ3 . TRP A 1 41  ? 10.049  27.802  -5.926  1.00 26.46 41  A 1 
ATOM 329  C CH2 . TRP A 1 41  ? 8.916   27.003  -5.749  1.00 26.41 41  A 1 
ATOM 330  N N   . THR A 1 42  ? 11.614  32.311  -7.266  1.00 33.45 42  A 1 
ATOM 331  C CA  . THR A 1 42  ? 12.662  31.489  -7.890  1.00 35.89 42  A 1 
ATOM 332  C C   . THR A 1 42  ? 13.565  30.895  -6.814  1.00 36.54 42  A 1 
ATOM 333  O O   . THR A 1 42  ? 14.096  31.621  -5.969  1.00 36.18 42  A 1 
ATOM 334  C CB  . THR A 1 42  ? 13.483  32.293  -8.905  1.00 34.72 42  A 1 
ATOM 335  O OG1 . THR A 1 42  ? 12.639  32.887  -9.862  1.00 31.61 42  A 1 
ATOM 336  C CG2 . THR A 1 42  ? 14.471  31.428  -9.687  1.00 31.80 42  A 1 
ATOM 337  N N   . ASN A 1 43  ? 13.743  29.582  -6.856  1.00 39.10 43  A 1 
ATOM 338  C CA  . ASN A 1 43  ? 14.694  28.845  -6.038  1.00 41.10 43  A 1 
ATOM 339  C C   . ASN A 1 43  ? 16.017  28.725  -6.795  1.00 41.30 43  A 1 
ATOM 340  O O   . ASN A 1 43  ? 16.038  28.237  -7.921  1.00 40.72 43  A 1 
ATOM 341  C CB  . ASN A 1 43  ? 14.126  27.459  -5.709  1.00 39.95 43  A 1 
ATOM 342  C CG  . ASN A 1 43  ? 12.967  27.486  -4.733  1.00 36.12 43  A 1 
ATOM 343  O OD1 . ASN A 1 43  ? 12.771  28.407  -3.954  1.00 34.30 43  A 1 
ATOM 344  N ND2 . ASN A 1 43  ? 12.157  26.453  -4.735  1.00 34.11 43  A 1 
ATOM 345  N N   . TYR A 1 44  ? 17.113  29.138  -6.171  1.00 35.16 44  A 1 
ATOM 346  C CA  . TYR A 1 44  ? 18.459  29.004  -6.729  1.00 36.49 44  A 1 
ATOM 347  C C   . TYR A 1 44  ? 19.223  27.913  -5.984  1.00 36.39 44  A 1 
ATOM 348  O O   . TYR A 1 44  ? 19.345  27.952  -4.758  1.00 35.79 44  A 1 
ATOM 349  C CB  . TYR A 1 44  ? 19.198  30.343  -6.662  1.00 35.22 44  A 1 
ATOM 350  C CG  . TYR A 1 44  ? 18.596  31.416  -7.548  1.00 32.76 44  A 1 
ATOM 351  C CD1 . TYR A 1 44  ? 19.015  31.547  -8.886  1.00 30.96 44  A 1 
ATOM 352  C CD2 . TYR A 1 44  ? 17.599  32.274  -7.042  1.00 30.99 44  A 1 
ATOM 353  C CE1 . TYR A 1 44  ? 18.447  32.530  -9.715  1.00 28.66 44  A 1 
ATOM 354  C CE2 . TYR A 1 44  ? 17.023  33.255  -7.871  1.00 29.75 44  A 1 
ATOM 355  C CZ  . TYR A 1 44  ? 17.450  33.383  -9.208  1.00 29.24 44  A 1 
ATOM 356  O OH  . TYR A 1 44  ? 16.893  34.329  -10.007 1.00 28.17 44  A 1 
ATOM 357  N N   . HIS A 1 45  ? 19.767  26.965  -6.731  1.00 36.28 45  A 1 
ATOM 358  C CA  . HIS A 1 45  ? 20.632  25.907  -6.220  1.00 38.19 45  A 1 
ATOM 359  C C   . HIS A 1 45  ? 22.093  26.326  -6.399  1.00 37.86 45  A 1 
ATOM 360  O O   . HIS A 1 45  ? 22.582  26.479  -7.522  1.00 37.40 45  A 1 
ATOM 361  C CB  . HIS A 1 45  ? 20.323  24.590  -6.936  1.00 36.90 45  A 1 
ATOM 362  C CG  . HIS A 1 45  ? 18.941  24.071  -6.642  1.00 33.40 45  A 1 
ATOM 363  N ND1 . HIS A 1 45  ? 18.614  23.115  -5.706  1.00 31.21 45  A 1 
ATOM 364  C CD2 . HIS A 1 45  ? 17.776  24.457  -7.250  1.00 30.83 45  A 1 
ATOM 365  C CE1 . HIS A 1 45  ? 17.283  22.919  -5.758  1.00 29.41 45  A 1 
ATOM 366  N NE2 . HIS A 1 45  ? 16.734  23.727  -6.679  1.00 29.88 45  A 1 
ATOM 367  N N   . LEU A 1 46  ? 22.788  26.513  -5.277  1.00 33.87 46  A 1 
ATOM 368  C CA  . LEU A 1 46  ? 24.190  26.924  -5.240  1.00 36.04 46  A 1 
ATOM 369  C C   . LEU A 1 46  ? 25.015  25.893  -4.461  1.00 36.23 46  A 1 
ATOM 370  O O   . LEU A 1 46  ? 24.574  25.394  -3.430  1.00 35.82 46  A 1 
ATOM 371  C CB  . LEU A 1 46  ? 24.303  28.322  -4.605  1.00 35.08 46  A 1 
ATOM 372  C CG  . LEU A 1 46  ? 23.523  29.448  -5.309  1.00 32.18 46  A 1 
ATOM 373  C CD1 . LEU A 1 46  ? 23.662  30.742  -4.516  1.00 30.11 46  A 1 
ATOM 374  C CD2 . LEU A 1 46  ? 24.033  29.712  -6.727  1.00 31.10 46  A 1 
ATOM 375  N N   . THR A 1 47  ? 26.222  25.608  -4.930  1.00 36.77 47  A 1 
ATOM 376  C CA  . THR A 1 47  ? 27.199  24.762  -4.226  1.00 37.94 47  A 1 
ATOM 377  C C   . THR A 1 47  ? 28.395  25.616  -3.819  1.00 37.87 47  A 1 
ATOM 378  O O   . THR A 1 47  ? 28.937  26.332  -4.660  1.00 36.77 47  A 1 
ATOM 379  C CB  . THR A 1 47  ? 27.650  23.581  -5.094  1.00 35.96 47  A 1 
ATOM 380  O OG1 . THR A 1 47  ? 26.529  22.852  -5.519  1.00 32.70 47  A 1 
ATOM 381  C CG2 . THR A 1 47  ? 28.544  22.605  -4.345  1.00 32.99 47  A 1 
ATOM 382  N N   . HIS A 1 48  ? 28.809  25.561  -2.558  1.00 37.86 48  A 1 
ATOM 383  C CA  . HIS A 1 48  ? 29.974  26.318  -2.084  1.00 39.97 48  A 1 
ATOM 384  C C   . HIS A 1 48  ? 31.254  25.853  -2.803  1.00 39.61 48  A 1 
ATOM 385  O O   . HIS A 1 48  ? 31.482  24.652  -2.958  1.00 39.10 48  A 1 
ATOM 386  C CB  . HIS A 1 48  ? 30.084  26.188  -0.561  1.00 38.50 48  A 1 
ATOM 387  C CG  . HIS A 1 48  ? 31.050  27.169  0.053   1.00 35.11 48  A 1 
ATOM 388  N ND1 . HIS A 1 48  ? 32.413  27.033  0.127   1.00 33.27 48  A 1 
ATOM 389  C CD2 . HIS A 1 48  ? 30.734  28.366  0.630   1.00 33.41 48  A 1 
ATOM 390  C CE1 . HIS A 1 48  ? 32.912  28.129  0.727   1.00 32.35 48  A 1 
ATOM 391  N NE2 . HIS A 1 48  ? 31.924  28.965  1.057   1.00 33.21 48  A 1 
ATOM 392  N N   . ARG A 1 49  ? 32.101  26.785  -3.251  1.00 37.53 49  A 1 
ATOM 393  C CA  . ARG A 1 49  ? 33.372  26.434  -3.904  1.00 39.81 49  A 1 
ATOM 394  C C   . ARG A 1 49  ? 34.291  25.719  -2.907  1.00 38.76 49  A 1 
ATOM 395  O O   . ARG A 1 49  ? 34.667  26.280  -1.890  1.00 38.02 49  A 1 
ATOM 396  C CB  . ARG A 1 49  ? 34.054  27.666  -4.511  1.00 39.75 49  A 1 
ATOM 397  C CG  . ARG A 1 49  ? 33.369  28.118  -5.810  1.00 38.00 49  A 1 
ATOM 398  C CD  . ARG A 1 49  ? 34.172  29.232  -6.487  1.00 36.67 49  A 1 
ATOM 399  N NE  . ARG A 1 49  ? 33.518  29.690  -7.728  1.00 35.07 49  A 1 
ATOM 400  C CZ  . ARG A 1 49  ? 34.108  30.203  -8.796  1.00 32.32 49  A 1 
ATOM 401  N NH1 . ARG A 1 49  ? 35.399  30.347  -8.875  1.00 31.98 49  A 1 
ATOM 402  N NH2 . ARG A 1 49  ? 33.389  30.589  -9.811  1.00 31.65 49  A 1 
ATOM 403  N N   . GLY A 1 50  ? 34.638  24.475  -3.217  1.00 43.61 50  A 1 
ATOM 404  C CA  . GLY A 1 50  ? 35.457  23.615  -2.352  1.00 45.63 50  A 1 
ATOM 405  C C   . GLY A 1 50  ? 34.667  22.668  -1.431  1.00 46.55 50  A 1 
ATOM 406  O O   . GLY A 1 50  ? 35.283  21.966  -0.639  1.00 43.01 50  A 1 
ATOM 407  N N   . SER A 1 51  ? 33.336  22.622  -1.545  1.00 40.08 51  A 1 
ATOM 408  C CA  . SER A 1 51  ? 32.451  21.709  -0.809  1.00 42.68 51  A 1 
ATOM 409  C C   . SER A 1 51  ? 31.440  21.057  -1.755  1.00 42.63 51  A 1 
ATOM 410  O O   . SER A 1 51  ? 31.027  21.662  -2.743  1.00 40.54 51  A 1 
ATOM 411  C CB  . SER A 1 51  ? 31.732  22.489  0.300   1.00 40.21 51  A 1 
ATOM 412  O OG  . SER A 1 51  ? 30.775  21.677  0.951   1.00 36.36 51  A 1 
ATOM 413  N N   . ASN A 1 52  ? 31.003  19.832  -1.447  1.00 38.65 52  A 1 
ATOM 414  C CA  . ASN A 1 52  ? 29.873  19.179  -2.122  1.00 42.30 52  A 1 
ATOM 415  C C   . ASN A 1 52  ? 28.513  19.558  -1.505  1.00 43.25 52  A 1 
ATOM 416  O O   . ASN A 1 52  ? 27.479  19.013  -1.889  1.00 41.18 52  A 1 
ATOM 417  C CB  . ASN A 1 52  ? 30.109  17.654  -2.140  1.00 39.90 52  A 1 
ATOM 418  C CG  . ASN A 1 52  ? 31.155  17.218  -3.152  1.00 35.99 52  A 1 
ATOM 419  O OD1 . ASN A 1 52  ? 31.510  17.919  -4.079  1.00 32.92 52  A 1 
ATOM 420  N ND2 . ASN A 1 52  ? 31.671  16.020  -3.013  1.00 32.36 52  A 1 
ATOM 421  N N   . GLU A 1 53  ? 28.505  20.481  -0.540  1.00 38.81 53  A 1 
ATOM 422  C CA  . GLU A 1 53  ? 27.300  20.914  0.162   1.00 41.94 53  A 1 
ATOM 423  C C   . GLU A 1 53  ? 26.472  21.869  -0.711  1.00 42.08 53  A 1 
ATOM 424  O O   . GLU A 1 53  ? 26.940  22.941  -1.108  1.00 42.05 53  A 1 
ATOM 425  C CB  . GLU A 1 53  ? 27.712  21.555  1.494   1.00 42.37 53  A 1 
ATOM 426  C CG  . GLU A 1 53  ? 26.549  21.631  2.492   1.00 38.41 53  A 1 
ATOM 427  C CD  . GLU A 1 53  ? 26.927  22.359  3.792   1.00 36.32 53  A 1 
ATOM 428  O OE1 . GLU A 1 53  ? 26.180  22.193  4.772   1.00 34.03 53  A 1 
ATOM 429  O OE2 . GLU A 1 53  ? 27.874  23.179  3.762   1.00 35.86 53  A 1 
ATOM 430  N N   . ARG A 1 54  ? 25.230  21.479  -1.027  1.00 35.30 54  A 1 
ATOM 431  C CA  . ARG A 1 54  ? 24.265  22.290  -1.780  1.00 37.83 54  A 1 
ATOM 432  C C   . ARG A 1 54  ? 23.376  23.082  -0.820  1.00 38.26 54  A 1 
ATOM 433  O O   . ARG A 1 54  ? 22.835  22.514  0.121   1.00 37.80 54  A 1 
ATOM 434  C CB  . ARG A 1 54  ? 23.417  21.422  -2.722  1.00 36.77 54  A 1 
ATOM 435  C CG  . ARG A 1 54  ? 24.250  20.803  -3.856  1.00 33.56 54  A 1 
ATOM 436  C CD  . ARG A 1 54  ? 23.348  20.006  -4.807  1.00 31.81 54  A 1 
ATOM 437  N NE  . ARG A 1 54  ? 24.123  19.370  -5.890  1.00 29.83 54  A 1 
ATOM 438  C CZ  . ARG A 1 54  ? 23.631  18.619  -6.865  1.00 27.27 54  A 1 
ATOM 439  N NH1 . ARG A 1 54  ? 22.355  18.366  -6.963  1.00 26.06 54  A 1 
ATOM 440  N NH2 . ARG A 1 54  ? 24.419  18.100  -7.762  1.00 25.15 54  A 1 
ATOM 441  N N   . LYS A 1 55  ? 23.184  24.376  -1.093  1.00 37.86 55  A 1 
ATOM 442  C CA  . LYS A 1 55  ? 22.279  25.259  -0.349  1.00 40.57 55  A 1 
ATOM 443  C C   . LYS A 1 55  ? 21.211  25.820  -1.279  1.00 39.69 55  A 1 
ATOM 444  O O   . LYS A 1 55  ? 21.509  26.232  -2.400  1.00 39.44 55  A 1 
ATOM 445  C CB  . LYS A 1 55  ? 23.061  26.358  0.390   1.00 40.77 55  A 1 
ATOM 446  C CG  . LYS A 1 55  ? 23.935  25.758  1.509   1.00 37.83 55  A 1 
ATOM 447  C CD  . LYS A 1 55  ? 24.591  26.805  2.424   1.00 36.91 55  A 1 
ATOM 448  C CE  . LYS A 1 55  ? 25.399  26.017  3.466   1.00 34.21 55  A 1 
ATOM 449  N NZ  . LYS A 1 55  ? 26.086  26.856  4.476   1.00 31.96 55  A 1 
ATOM 450  N N   . LEU A 1 56  ? 19.964  25.830  -0.796  1.00 34.89 56  A 1 
ATOM 451  C CA  . LEU A 1 56  ? 18.805  26.375  -1.497  1.00 35.30 56  A 1 
ATOM 452  C C   . LEU A 1 56  ? 18.538  27.806  -1.013  1.00 35.90 56  A 1 
ATOM 453  O O   . LEU A 1 56  ? 18.379  28.037  0.181   1.00 35.57 56  A 1 
ATOM 454  C CB  . LEU A 1 56  ? 17.594  25.449  -1.251  1.00 33.85 56  A 1 
ATOM 455  C CG  . LEU A 1 56  ? 16.332  25.850  -2.034  1.00 30.51 56  A 1 
ATOM 456  C CD1 . LEU A 1 56  ? 16.489  25.572  -3.523  1.00 28.38 56  A 1 
ATOM 457  C CD2 . LEU A 1 56  ? 15.125  25.070  -1.522  1.00 29.31 56  A 1 
ATOM 458  N N   . TYR A 1 57  ? 18.455  28.760  -1.943  1.00 33.18 57  A 1 
ATOM 459  C CA  . TYR A 1 57  ? 18.085  30.146  -1.650  1.00 34.13 57  A 1 
ATOM 460  C C   . TYR A 1 57  ? 16.785  30.494  -2.371  1.00 33.92 57  A 1 
ATOM 461  O O   . TYR A 1 57  ? 16.717  30.417  -3.597  1.00 33.65 57  A 1 
ATOM 462  C CB  . TYR A 1 57  ? 19.219  31.098  -2.056  1.00 33.35 57  A 1 
ATOM 463  C CG  . TYR A 1 57  ? 20.469  30.961  -1.211  1.00 31.00 57  A 1 
ATOM 464  C CD1 . TYR A 1 57  ? 20.637  31.758  -0.059  1.00 29.36 57  A 1 
ATOM 465  C CD2 . TYR A 1 57  ? 21.464  30.023  -1.561  1.00 29.44 57  A 1 
ATOM 466  C CE1 . TYR A 1 57  ? 21.794  31.624  0.732   1.00 27.15 57  A 1 
ATOM 467  C CE2 . TYR A 1 57  ? 22.617  29.882  -0.768  1.00 27.96 57  A 1 
ATOM 468  C CZ  . TYR A 1 57  ? 22.787  30.687  0.377   1.00 27.35 57  A 1 
ATOM 469  O OH  . TYR A 1 57  ? 23.906  30.555  1.138   1.00 26.10 57  A 1 
ATOM 470  N N   . ARG A 1 58  ? 15.759  30.904  -1.616  1.00 31.08 58  A 1 
ATOM 471  C CA  . ARG A 1 58  ? 14.465  31.346  -2.157  1.00 31.87 58  A 1 
ATOM 472  C C   . ARG A 1 58  ? 14.418  32.873  -2.213  1.00 31.84 58  A 1 
ATOM 473  O O   . ARG A 1 58  ? 14.535  33.533  -1.182  1.00 31.80 58  A 1 
ATOM 474  C CB  . ARG A 1 58  ? 13.328  30.721  -1.330  1.00 31.57 58  A 1 
ATOM 475  C CG  . ARG A 1 58  ? 11.945  31.046  -1.915  1.00 29.04 58  A 1 
ATOM 476  C CD  . ARG A 1 58  ? 10.816  30.288  -1.188  1.00 27.97 58  A 1 
ATOM 477  N NE  . ARG A 1 58  ? 10.752  28.866  -1.585  1.00 26.56 58  A 1 
ATOM 478  C CZ  . ARG A 1 58  ? 9.941   27.940  -1.082  1.00 24.27 58  A 1 
ATOM 479  N NH1 . ARG A 1 58  ? 9.110   28.194  -0.108  1.00 24.41 58  A 1 
ATOM 480  N NH2 . ARG A 1 58  ? 9.960   26.727  -1.558  1.00 23.20 58  A 1 
ATOM 481  N N   . LEU A 1 59  ? 14.231  33.423  -3.403  1.00 29.45 59  A 1 
ATOM 482  C CA  . LEU A 1 59  ? 14.039  34.857  -3.639  1.00 30.05 59  A 1 
ATOM 483  C C   . LEU A 1 59  ? 12.593  35.121  -4.071  1.00 29.91 59  A 1 
ATOM 484  O O   . LEU A 1 59  ? 12.157  34.621  -5.107  1.00 29.28 59  A 1 
ATOM 485  C CB  . LEU A 1 59  ? 15.079  35.351  -4.671  1.00 28.77 59  A 1 
ATOM 486  C CG  . LEU A 1 59  ? 16.160  36.252  -4.040  1.00 26.19 59  A 1 
ATOM 487  C CD1 . LEU A 1 59  ? 17.553  35.864  -4.519  1.00 24.66 59  A 1 
ATOM 488  C CD2 . LEU A 1 59  ? 15.920  37.720  -4.410  1.00 25.46 59  A 1 
ATOM 489  N N   . PHE A 1 60  ? 11.864  35.906  -3.276  1.00 30.15 60  A 1 
ATOM 490  C CA  . PHE A 1 60  ? 10.513  36.353  -3.615  1.00 30.38 60  A 1 
ATOM 491  C C   . PHE A 1 60  ? 10.593  37.595  -4.503  1.00 30.09 60  A 1 
ATOM 492  O O   . PHE A 1 60  ? 11.184  38.606  -4.121  1.00 29.00 60  A 1 
ATOM 493  C CB  . PHE A 1 60  ? 9.710   36.627  -2.338  1.00 28.63 60  A 1 
ATOM 494  C CG  . PHE A 1 60  ? 9.395   35.379  -1.533  1.00 26.21 60  A 1 
ATOM 495  C CD1 . PHE A 1 60  ? 8.275   34.593  -1.872  1.00 24.30 60  A 1 
ATOM 496  C CD2 . PHE A 1 60  ? 10.212  34.996  -0.454  1.00 24.65 60  A 1 
ATOM 497  C CE1 . PHE A 1 60  ? 7.973   33.439  -1.130  1.00 22.97 60  A 1 
ATOM 498  C CE2 . PHE A 1 60  ? 9.910   33.837  0.285   1.00 23.71 60  A 1 
ATOM 499  C CZ  . PHE A 1 60  ? 8.786   33.062  -0.053  1.00 23.21 60  A 1 
ATOM 500  N N   . THR A 1 61  ? 9.997   37.535  -5.681  1.00 27.82 61  A 1 
ATOM 501  C CA  . THR A 1 61  ? 9.907   38.685  -6.581  1.00 28.39 61  A 1 
ATOM 502  C C   . THR A 1 61  ? 8.593   39.432  -6.347  1.00 28.65 61  A 1 
ATOM 503  O O   . THR A 1 61  ? 7.538   39.016  -6.806  1.00 27.88 61  A 1 
ATOM 504  C CB  . THR A 1 61  ? 10.093  38.275  -8.055  1.00 26.77 61  A 1 
ATOM 505  O OG1 . THR A 1 61  ? 9.348   37.131  -8.373  1.00 24.48 61  A 1 
ATOM 506  C CG2 . THR A 1 61  ? 11.559  37.959  -8.368  1.00 24.33 61  A 1 
ATOM 507  N N   . GLY A 1 62  ? 8.683   40.568  -5.634  1.00 28.03 62  A 1 
ATOM 508  C CA  . GLY A 1 62  ? 7.673   41.628  -5.720  1.00 28.83 62  A 1 
ATOM 509  C C   . GLY A 1 62  ? 6.369   41.438  -4.940  1.00 29.54 62  A 1 
ATOM 510  O O   . GLY A 1 62  ? 5.295   41.453  -5.531  1.00 28.21 62  A 1 
ATOM 511  N N   . THR A 1 63  ? 6.442   41.423  -3.606  1.00 28.42 63  A 1 
ATOM 512  C CA  . THR A 1 63  ? 5.294   41.817  -2.770  1.00 28.97 63  A 1 
ATOM 513  C C   . THR A 1 63  ? 5.656   43.049  -1.943  1.00 28.94 63  A 1 
ATOM 514  O O   . THR A 1 63  ? 6.633   43.058  -1.198  1.00 27.76 63  A 1 
ATOM 515  C CB  . THR A 1 63  ? 4.758   40.671  -1.893  1.00 27.47 63  A 1 
ATOM 516  O OG1 . THR A 1 63  ? 5.806   39.940  -1.317  1.00 25.59 63  A 1 
ATOM 517  C CG2 . THR A 1 63  ? 3.909   39.694  -2.707  1.00 25.39 63  A 1 
ATOM 518  N N   . LYS A 1 64  ? 4.874   44.125  -2.088  1.00 23.80 64  A 1 
ATOM 519  C CA  . LYS A 1 64  ? 4.866   45.253  -1.145  1.00 24.60 64  A 1 
ATOM 520  C C   . LYS A 1 64  ? 4.351   44.728  0.194   1.00 25.45 64  A 1 
ATOM 521  O O   . LYS A 1 64  ? 3.143   44.606  0.376   1.00 24.45 64  A 1 
ATOM 522  C CB  . LYS A 1 64  ? 3.940   46.382  -1.643  1.00 22.86 64  A 1 
ATOM 523  C CG  . LYS A 1 64  ? 4.592   47.403  -2.585  1.00 20.68 64  A 1 
ATOM 524  C CD  . LYS A 1 64  ? 3.543   48.462  -2.962  1.00 19.64 64  A 1 
ATOM 525  C CE  . LYS A 1 64  ? 4.149   49.592  -3.795  1.00 17.43 64  A 1 
ATOM 526  N NZ  . LYS A 1 64  ? 3.102   50.565  -4.196  1.00 16.59 64  A 1 
ATOM 527  N N   . PHE A 1 65  ? 5.249   44.418  1.126   1.00 23.55 65  A 1 
ATOM 528  C CA  . PHE A 1 65  ? 4.870   44.229  2.523   1.00 23.74 65  A 1 
ATOM 529  C C   . PHE A 1 65  ? 4.657   45.607  3.156   1.00 24.04 65  A 1 
ATOM 530  O O   . PHE A 1 65  ? 5.595   46.400  3.269   1.00 23.17 65  A 1 
ATOM 531  C CB  . PHE A 1 65  ? 5.917   43.382  3.262   1.00 22.32 65  A 1 
ATOM 532  C CG  . PHE A 1 65  ? 5.605   41.900  3.233   1.00 20.24 65  A 1 
ATOM 533  C CD1 . PHE A 1 65  ? 4.795   41.338  4.241   1.00 18.97 65  A 1 
ATOM 534  C CD2 . PHE A 1 65  ? 6.094   41.083  2.201   1.00 18.68 65  A 1 
ATOM 535  C CE1 . PHE A 1 65  ? 4.484   39.968  4.216   1.00 17.95 65  A 1 
ATOM 536  C CE2 . PHE A 1 65  ? 5.778   39.713  2.174   1.00 18.44 65  A 1 
ATOM 537  C CZ  . PHE A 1 65  ? 4.974   39.154  3.184   1.00 18.35 65  A 1 
ATOM 538  N N   . GLU A 1 66  ? 3.422   45.917  3.550   1.00 19.86 66  A 1 
ATOM 539  C CA  . GLU A 1 66  ? 3.149   47.068  4.409   1.00 19.88 66  A 1 
ATOM 540  C C   . GLU A 1 66  ? 3.834   46.863  5.767   1.00 20.27 66  A 1 
ATOM 541  O O   . GLU A 1 66  ? 3.740   45.817  6.406   1.00 19.82 66  A 1 
ATOM 542  C CB  . GLU A 1 66  ? 1.641   47.334  4.544   1.00 18.73 66  A 1 
ATOM 543  C CG  . GLU A 1 66  ? 1.084   48.037  3.289   1.00 17.11 66  A 1 
ATOM 544  C CD  . GLU A 1 66  ? -0.383  48.473  3.439   1.00 16.45 66  A 1 
ATOM 545  O OE1 . GLU A 1 66  ? -0.757  49.432  2.723   1.00 15.49 66  A 1 
ATOM 546  O OE2 . GLU A 1 66  ? -1.105  47.850  4.240   1.00 16.70 66  A 1 
ATOM 547  N N   . GLY A 1 67  ? 4.598   47.880  6.172   1.00 22.97 67  A 1 
ATOM 548  C CA  . GLY A 1 67  ? 5.675   47.805  7.159   1.00 23.77 67  A 1 
ATOM 549  C C   . GLY A 1 67  ? 5.272   47.711  8.638   1.00 24.45 67  A 1 
ATOM 550  O O   . GLY A 1 67  ? 5.888   48.395  9.446   1.00 23.54 67  A 1 
ATOM 551  N N   . SER A 1 68  ? 4.304   46.895  9.037   1.00 23.46 68  A 1 
ATOM 552  C CA  . SER A 1 68  ? 3.979   46.673  10.456  1.00 24.04 68  A 1 
ATOM 553  C C   . SER A 1 68  ? 4.413   45.299  10.989  1.00 24.64 68  A 1 
ATOM 554  O O   . SER A 1 68  ? 4.868   45.217  12.126  1.00 23.75 68  A 1 
ATOM 555  C CB  . SER A 1 68  ? 2.491   46.937  10.709  1.00 22.00 68  A 1 
ATOM 556  O OG  . SER A 1 68  ? 1.699   46.102  9.889   1.00 19.91 68  A 1 
ATOM 557  N N   . TYR A 1 69  ? 4.406   44.238  10.184  1.00 21.09 69  A 1 
ATOM 558  C CA  . TYR A 1 69  ? 4.669   42.862  10.650  1.00 21.63 69  A 1 
ATOM 559  C C   . TYR A 1 69  ? 6.153   42.535  10.881  1.00 22.15 69  A 1 
ATOM 560  O O   . TYR A 1 69  ? 6.490   41.817  11.824  1.00 21.39 69  A 1 
ATOM 561  C CB  . TYR A 1 69  ? 4.005   41.863  9.685   1.00 20.42 69  A 1 
ATOM 562  C CG  . TYR A 1 69  ? 2.711   41.298  10.241  1.00 18.51 69  A 1 
ATOM 563  C CD1 . TYR A 1 69  ? 2.738   40.089  10.966  1.00 17.14 69  A 1 
ATOM 564  C CD2 . TYR A 1 69  ? 1.494   41.980  10.064  1.00 16.34 69  A 1 
ATOM 565  C CE1 . TYR A 1 69  ? 1.551   39.563  11.507  1.00 16.11 69  A 1 
ATOM 566  C CE2 . TYR A 1 69  ? 0.306   41.460  10.609  1.00 16.64 69  A 1 
ATOM 567  C CZ  . TYR A 1 69  ? 0.334   40.248  11.326  1.00 16.32 69  A 1 
ATOM 568  O OH  . TYR A 1 69  ? -0.812  39.737  11.846  1.00 15.02 69  A 1 
ATOM 569  N N   . MET A 1 70  ? 7.070   43.087  10.085  1.00 22.56 70  A 1 
ATOM 570  C CA  . MET A 1 70  ? 8.514   42.828  10.257  1.00 23.39 70  A 1 
ATOM 571  C C   . MET A 1 70  ? 9.088   43.458  11.532  1.00 23.70 70  A 1 
ATOM 572  O O   . MET A 1 70  ? 10.072  42.962  12.083  1.00 23.46 70  A 1 
ATOM 573  C CB  . MET A 1 70  ? 9.290   43.314  9.019   1.00 22.46 70  A 1 
ATOM 574  C CG  . MET A 1 70  ? 9.347   42.238  7.935   1.00 20.31 70  A 1 
ATOM 575  S SD  . MET A 1 70  ? 10.449  40.848  8.334   1.00 18.81 70  A 1 
ATOM 576  C CE  . MET A 1 70  ? 12.032  41.495  7.768   1.00 17.94 70  A 1 
ATOM 577  N N   . THR A 1 71  ? 8.478   44.540  12.030  1.00 25.83 71  A 1 
ATOM 578  C CA  . THR A 1 71  ? 8.965   45.257  13.218  1.00 26.10 71  A 1 
ATOM 579  C C   . THR A 1 71  ? 8.713   44.464  14.499  1.00 26.40 71  A 1 
ATOM 580  O O   . THR A 1 71  ? 9.537   44.514  15.413  1.00 25.69 71  A 1 
ATOM 581  C CB  . THR A 1 71  ? 8.338   46.661  13.308  1.00 24.76 71  A 1 
ATOM 582  O OG1 . THR A 1 71  ? 8.282   47.279  12.038  1.00 22.69 71  A 1 
ATOM 583  C CG2 . THR A 1 71  ? 9.167   47.597  14.185  1.00 22.20 71  A 1 
ATOM 584  N N   . ASP A 1 72  ? 7.629   43.713  14.570  1.00 25.36 72  A 1 
ATOM 585  C CA  . ASP A 1 72  ? 7.261   42.939  15.763  1.00 26.20 72  A 1 
ATOM 586  C C   . ASP A 1 72  ? 7.982   41.584  15.827  1.00 26.27 72  A 1 
ATOM 587  O O   . ASP A 1 72  ? 8.414   41.180  16.907  1.00 25.29 72  A 1 
ATOM 588  C CB  . ASP A 1 72  ? 5.733   42.846  15.849  1.00 24.89 72  A 1 
ATOM 589  C CG  . ASP A 1 72  ? 5.078   44.204  16.171  1.00 22.79 72  A 1 
ATOM 590  O OD1 . ASP A 1 72  ? 5.761   45.090  16.767  1.00 21.47 72  A 1 
ATOM 591  O OD2 . ASP A 1 72  ? 3.894   44.363  15.821  1.00 20.92 72  A 1 
ATOM 592  N N   . ILE A 1 73  ? 8.262   40.960  14.688  1.00 23.31 73  A 1 
ATOM 593  C CA  . ILE A 1 73  ? 9.122   39.762  14.608  1.00 23.43 73  A 1 
ATOM 594  C C   . ILE A 1 73  ? 10.559  40.103  15.037  1.00 23.69 73  A 1 
ATOM 595  O O   . ILE A 1 73  ? 11.154  39.389  15.844  1.00 23.04 73  A 1 
ATOM 596  C CB  . ILE A 1 73  ? 9.042   39.142  13.189  1.00 22.28 73  A 1 
ATOM 597  C CG1 . ILE A 1 73  ? 7.608   38.622  12.929  1.00 20.42 73  A 1 
ATOM 598  C CG2 . ILE A 1 73  ? 10.069  38.004  13.023  1.00 20.50 73  A 1 
ATOM 599  C CD1 . ILE A 1 73  ? 7.355   38.147  11.490  1.00 19.24 73  A 1 
ATOM 600  N N   . MET A 1 74  ? 11.096  41.243  14.591  1.00 24.76 74  A 1 
ATOM 601  C CA  . MET A 1 74  ? 12.442  41.693  14.984  1.00 25.43 74  A 1 
ATOM 602  C C   . MET A 1 74  ? 12.528  42.102  16.466  1.00 25.56 74  A 1 
ATOM 603  O O   . MET A 1 74  ? 13.577  41.913  17.086  1.00 25.21 74  A 1 
ATOM 604  C CB  . MET A 1 74  ? 12.891  42.839  14.062  1.00 24.53 74  A 1 
ATOM 605  C CG  . MET A 1 74  ? 13.201  42.352  12.638  1.00 22.22 74  A 1 
ATOM 606  S SD  . MET A 1 74  ? 14.815  41.534  12.443  1.00 20.52 74  A 1 
ATOM 607  C CE  . MET A 1 74  ? 15.868  42.971  12.140  1.00 19.36 74  A 1 
ATOM 608  N N   . LYS A 1 75  ? 11.455  42.615  17.082  1.00 27.45 75  A 1 
ATOM 609  C CA  . LYS A 1 75  ? 11.415  42.894  18.533  1.00 27.80 75  A 1 
ATOM 610  C C   . LYS A 1 75  ? 11.418  41.617  19.377  1.00 27.61 75  A 1 
ATOM 611  O O   . LYS A 1 75  ? 12.054  41.610  20.428  1.00 27.26 75  A 1 
ATOM 612  C CB  . LYS A 1 75  ? 10.193  43.748  18.881  1.00 27.23 75  A 1 
ATOM 613  C CG  . LYS A 1 75  ? 10.378  45.238  18.572  1.00 25.41 75  A 1 
ATOM 614  C CD  . LYS A 1 75  ? 9.029   45.929  18.780  1.00 24.04 75  A 1 
ATOM 615  C CE  . LYS A 1 75  ? 9.035   47.391  18.357  1.00 22.57 75  A 1 
ATOM 616  N NZ  . LYS A 1 75  ? 7.626   47.863  18.272  1.00 21.20 75  A 1 
ATOM 617  N N   . GLY A 1 76  ? 10.771  40.549  18.918  1.00 25.66 76  A 1 
ATOM 618  C CA  . GLY A 1 76  ? 10.757  39.254  19.609  1.00 25.97 76  A 1 
ATOM 619  C C   . GLY A 1 76  ? 12.125  38.556  19.627  1.00 26.27 76  A 1 
ATOM 620  O O   . GLY A 1 76  ? 12.487  37.937  20.624  1.00 25.19 76  A 1 
ATOM 621  N N   . VAL A 1 77  ? 12.926  38.721  18.581  1.00 22.01 77  A 1 
ATOM 622  C CA  . VAL A 1 77  ? 14.267  38.105  18.466  1.00 22.14 77  A 1 
ATOM 623  C C   . VAL A 1 77  ? 15.313  38.797  19.355  1.00 22.43 77  A 1 
ATOM 624  O O   . VAL A 1 77  ? 16.267  38.168  19.803  1.00 21.65 77  A 1 
ATOM 625  C CB  . VAL A 1 77  ? 14.686  38.053  16.982  1.00 20.84 77  A 1 
ATOM 626  C CG1 . VAL A 1 77  ? 16.099  37.504  16.763  1.00 18.71 77  A 1 
ATOM 627  C CG2 . VAL A 1 77  ? 13.730  37.151  16.178  1.00 19.01 77  A 1 
ATOM 628  N N   . VAL A 1 78  ? 15.135  40.083  19.680  1.00 23.59 78  A 1 
ATOM 629  C CA  . VAL A 1 78  ? 16.076  40.842  20.535  1.00 23.85 78  A 1 
ATOM 630  C C   . VAL A 1 78  ? 15.842  40.595  22.036  1.00 24.03 78  A 1 
ATOM 631  O O   . VAL A 1 78  ? 16.736  40.843  22.843  1.00 23.32 78  A 1 
ATOM 632  C CB  . VAL A 1 78  ? 16.060  42.337  20.141  1.00 22.64 78  A 1 
ATOM 633  C CG1 . VAL A 1 78  ? 16.965  43.227  21.003  1.00 20.41 78  A 1 
ATOM 634  C CG2 . VAL A 1 78  ? 16.551  42.520  18.691  1.00 20.70 78  A 1 
ATOM 635  N N   . SER A 1 79  ? 14.689  40.066  22.450  1.00 24.75 79  A 1 
ATOM 636  C CA  . SER A 1 79  ? 14.354  39.880  23.874  1.00 25.41 79  A 1 
ATOM 637  C C   . SER A 1 79  ? 14.864  38.581  24.515  1.00 25.81 79  A 1 
ATOM 638  O O   . SER A 1 79  ? 14.718  38.414  25.726  1.00 24.75 79  A 1 
ATOM 639  C CB  . SER A 1 79  ? 12.846  40.045  24.092  1.00 23.57 79  A 1 
ATOM 640  O OG  . SER A 1 79  ? 12.111  39.039  23.427  1.00 21.35 79  A 1 
ATOM 641  N N   . THR A 1 80  ? 15.498  37.677  23.752  1.00 23.53 80  A 1 
ATOM 642  C CA  . THR A 1 80  ? 15.959  36.364  24.260  1.00 23.81 80  A 1 
ATOM 643  C C   . THR A 1 80  ? 17.482  36.208  24.341  1.00 23.93 80  A 1 
ATOM 644  O O   . THR A 1 80  ? 17.977  35.145  24.708  1.00 23.05 80  A 1 
ATOM 645  C CB  . THR A 1 80  ? 15.308  35.217  23.472  1.00 22.20 80  A 1 
ATOM 646  O OG1 . THR A 1 80  ? 15.481  35.431  22.092  1.00 20.34 80  A 1 
ATOM 647  C CG2 . THR A 1 80  ? 13.802  35.131  23.733  1.00 20.18 80  A 1 
ATOM 648  N N   . GLY A 1 81  ? 18.250  37.277  24.080  1.00 26.64 81  A 1 
ATOM 649  C CA  . GLY A 1 81  ? 19.696  37.306  24.333  1.00 27.40 81  A 1 
ATOM 650  C C   . GLY A 1 81  ? 20.011  37.600  25.804  1.00 27.81 81  A 1 
ATOM 651  O O   . GLY A 1 81  ? 19.521  38.577  26.361  1.00 26.73 81  A 1 
ATOM 652  N N   . SER A 1 82  ? 20.819  36.760  26.445  1.00 23.50 82  A 1 
ATOM 653  C CA  . SER A 1 82  ? 21.134  36.838  27.876  1.00 24.11 82  A 1 
ATOM 654  C C   . SER A 1 82  ? 21.666  38.217  28.304  1.00 24.67 82  A 1 
ATOM 655  O O   . SER A 1 82  ? 22.539  38.806  27.667  1.00 23.68 82  A 1 
ATOM 656  C CB  . SER A 1 82  ? 22.124  35.730  28.256  1.00 22.28 82  A 1 
ATOM 657  O OG  . SER A 1 82  ? 23.380  35.927  27.640  1.00 20.01 82  A 1 
ATOM 658  N N   . ALA A 1 83  ? 21.182  38.701  29.455  1.00 26.03 83  A 1 
ATOM 659  C CA  . ALA A 1 83  ? 21.539  39.996  30.053  1.00 27.16 83  A 1 
ATOM 660  C C   . ALA A 1 83  ? 23.049  40.198  30.321  1.00 28.06 83  A 1 
ATOM 661  O O   . ALA A 1 83  ? 23.484  41.327  30.553  1.00 27.16 83  A 1 
ATOM 662  C CB  . ALA A 1 83  ? 20.714  40.136  31.338  1.00 25.16 83  A 1 
ATOM 663  N N   . ALA A 1 84  ? 23.854  39.141  30.248  1.00 26.79 84  A 1 
ATOM 664  C CA  . ALA A 1 84  ? 25.306  39.201  30.426  1.00 27.60 84  A 1 
ATOM 665  C C   . ALA A 1 84  ? 26.030  39.903  29.257  1.00 28.22 84  A 1 
ATOM 666  O O   . ALA A 1 84  ? 26.937  40.702  29.487  1.00 27.63 84  A 1 
ATOM 667  C CB  . ALA A 1 84  ? 25.807  37.772  30.654  1.00 26.31 84  A 1 
ATOM 668  N N   . ALA A 1 85  ? 25.582  39.697  28.007  1.00 23.70 85  A 1 
ATOM 669  C CA  . ALA A 1 85  ? 26.218  40.295  26.825  1.00 24.47 85  A 1 
ATOM 670  C C   . ALA A 1 85  ? 25.972  41.815  26.702  1.00 24.92 85  A 1 
ATOM 671  O O   . ALA A 1 85  ? 26.779  42.548  26.130  1.00 23.98 85  A 1 
ATOM 672  C CB  . ALA A 1 85  ? 25.716  39.534  25.592  1.00 23.07 85  A 1 
ATOM 673  N N   . LEU A 1 86  ? 24.886  42.321  27.285  1.00 25.04 86  A 1 
ATOM 674  C CA  . LEU A 1 86  ? 24.564  43.752  27.296  1.00 25.86 86  A 1 
ATOM 675  C C   . LEU A 1 86  ? 25.435  44.556  28.284  1.00 26.58 86  A 1 
ATOM 676  O O   . LEU A 1 86  ? 25.605  45.767  28.118  1.00 26.14 86  A 1 
ATOM 677  C CB  . LEU A 1 86  ? 23.056  43.932  27.591  1.00 24.53 86  A 1 
ATOM 678  C CG  . LEU A 1 86  ? 22.381  44.957  26.660  1.00 22.26 86  A 1 
ATOM 679  C CD1 . LEU A 1 86  ? 21.870  44.275  25.389  1.00 20.61 86  A 1 
ATOM 680  C CD2 . LEU A 1 86  ? 21.197  45.629  27.350  1.00 21.14 86  A 1 
ATOM 681  N N   . GLY A 1 87  ? 25.973  43.892  29.305  1.00 29.47 87  A 1 
ATOM 682  C CA  . GLY A 1 87  ? 26.854  44.485  30.316  1.00 30.61 87  A 1 
ATOM 683  C C   . GLY A 1 87  ? 28.263  44.784  29.792  1.00 31.67 87  A 1 
ATOM 684  O O   . GLY A 1 87  ? 28.800  45.858  30.064  1.00 30.67 87  A 1 
ATOM 685  N N   . GLU A 1 88  ? 28.836  43.908  28.973  1.00 28.34 88  A 1 
ATOM 686  C CA  . GLU A 1 88  ? 30.171  44.095  28.384  1.00 29.36 88  A 1 
ATOM 687  C C   . GLU A 1 88  ? 30.198  45.201  27.318  1.00 30.00 88  A 1 
ATOM 688  O O   . GLU A 1 88  ? 31.156  45.974  27.245  1.00 29.40 88  A 1 
ATOM 689  C CB  . GLU A 1 88  ? 30.682  42.776  27.795  1.00 28.46 88  A 1 
ATOM 690  C CG  . GLU A 1 88  ? 31.256  41.857  28.879  1.00 26.05 88  A 1 
ATOM 691  C CD  . GLU A 1 88  ? 31.906  40.594  28.298  1.00 24.70 88  A 1 
ATOM 692  O OE1 . GLU A 1 88  ? 32.880  40.120  28.920  1.00 22.83 88  A 1 
ATOM 693  O OE2 . GLU A 1 88  ? 31.425  40.127  27.245  1.00 23.85 88  A 1 
ATOM 694  N N   . TRP A 1 89  ? 29.122  45.368  26.544  1.00 26.37 89  A 1 
ATOM 695  C CA  . TRP A 1 89  ? 29.037  46.418  25.524  1.00 26.61 89  A 1 
ATOM 696  C C   . TRP A 1 89  ? 29.002  47.838  26.117  1.00 26.80 89  A 1 
ATOM 697  O O   . TRP A 1 89  ? 29.551  48.777  25.539  1.00 25.78 89  A 1 
ATOM 698  C CB  . TRP A 1 89  ? 27.822  46.152  24.635  1.00 25.45 89  A 1 
ATOM 699  C CG  . TRP A 1 89  ? 27.707  47.053  23.449  1.00 24.17 89  A 1 
ATOM 700  C CD1 . TRP A 1 89  ? 28.370  46.906  22.277  1.00 22.53 89  A 1 
ATOM 701  C CD2 . TRP A 1 89  ? 26.901  48.268  23.294  1.00 23.00 89  A 1 
ATOM 702  N NE1 . TRP A 1 89  ? 28.033  47.926  21.411  1.00 22.08 89  A 1 
ATOM 703  C CE2 . TRP A 1 89  ? 27.129  48.793  21.982  1.00 22.47 89  A 1 
ATOM 704  C CE3 . TRP A 1 89  ? 26.005  48.968  24.128  1.00 23.18 89  A 1 
ATOM 705  C CZ2 . TRP A 1 89  ? 26.493  49.957  21.518  1.00 20.50 89  A 1 
ATOM 706  C CZ3 . TRP A 1 89  ? 25.365  50.144  23.664  1.00 21.14 89  A 1 
ATOM 707  C CH2 . TRP A 1 89  ? 25.605  50.632  22.367  1.00 21.14 89  A 1 
ATOM 708  N N   . LYS A 1 90  ? 28.387  48.016  27.300  1.00 33.18 90  A 1 
ATOM 709  C CA  . LYS A 1 90  ? 28.315  49.329  27.969  1.00 34.31 90  A 1 
ATOM 710  C C   . LYS A 1 90  ? 29.660  49.819  28.514  1.00 34.56 90  A 1 
ATOM 711  O O   . LYS A 1 90  ? 29.831  51.030  28.638  1.00 33.60 90  A 1 
ATOM 712  C CB  . LYS A 1 90  ? 27.244  49.310  29.071  1.00 32.66 90  A 1 
ATOM 713  C CG  . LYS A 1 90  ? 25.844  49.590  28.511  1.00 29.99 90  A 1 
ATOM 714  C CD  . LYS A 1 90  ? 24.797  49.614  29.632  1.00 28.09 90  A 1 
ATOM 715  C CE  . LYS A 1 90  ? 23.420  49.982  29.081  1.00 25.95 90  A 1 
ATOM 716  N NZ  . LYS A 1 90  ? 22.372  49.936  30.134  1.00 24.09 90  A 1 
ATOM 717  N N   . ASN A 1 91  ? 30.605  48.930  28.796  1.00 35.56 91  A 1 
ATOM 718  C CA  . ASN A 1 91  ? 31.864  49.244  29.476  1.00 37.17 91  A 1 
ATOM 719  C C   . ASN A 1 91  ? 33.090  49.316  28.549  1.00 37.35 91  A 1 
ATOM 720  O O   . ASN A 1 91  ? 34.179  49.635  29.014  1.00 36.12 91  A 1 
ATOM 721  C CB  . ASN A 1 91  ? 32.040  48.252  30.641  1.00 35.79 91  A 1 
ATOM 722  C CG  . ASN A 1 91  ? 31.049  48.484  31.773  1.00 32.62 91  A 1 
ATOM 723  O OD1 . ASN A 1 91  ? 30.452  49.540  31.926  1.00 30.55 91  A 1 
ATOM 724  N ND2 . ASN A 1 91  ? 30.842  47.500  32.614  1.00 30.15 91  A 1 
ATOM 725  N N   . ASN A 1 92  ? 32.947  49.093  27.238  1.00 32.86 92  A 1 
ATOM 726  C CA  . ASN A 1 92  ? 34.075  49.108  26.305  1.00 34.22 92  A 1 
ATOM 727  C C   . ASN A 1 92  ? 34.117  50.402  25.466  1.00 33.58 92  A 1 
ATOM 728  O O   . ASN A 1 92  ? 33.422  50.562  24.465  1.00 33.17 92  A 1 
ATOM 729  C CB  . ASN A 1 92  ? 34.067  47.807  25.490  1.00 33.25 92  A 1 
ATOM 730  C CG  . ASN A 1 92  ? 35.427  47.507  24.891  1.00 30.46 92  A 1 
ATOM 731  O OD1 . ASN A 1 92  ? 36.226  48.389  24.611  1.00 29.22 92  A 1 
ATOM 732  N ND2 . ASN A 1 92  ? 35.739  46.250  24.688  1.00 28.97 92  A 1 
ATOM 733  N N   . GLU A 1 93  ? 34.953  51.349  25.884  1.00 34.58 93  A 1 
ATOM 734  C CA  . GLU A 1 93  ? 35.069  52.690  25.296  1.00 36.04 93  A 1 
ATOM 735  C C   . GLU A 1 93  ? 35.639  52.680  23.860  1.00 35.81 93  A 1 
ATOM 736  O O   . GLU A 1 93  ? 35.362  53.578  23.067  1.00 35.86 93  A 1 
ATOM 737  C CB  . GLU A 1 93  ? 35.910  53.556  26.251  1.00 36.23 93  A 1 
ATOM 738  C CG  . GLU A 1 93  ? 35.527  55.039  26.187  1.00 33.07 93  A 1 
ATOM 739  C CD  . GLU A 1 93  ? 36.309  55.923  27.176  1.00 31.32 93  A 1 
ATOM 740  O OE1 . GLU A 1 93  ? 36.043  57.145  27.146  1.00 29.03 93  A 1 
ATOM 741  O OE2 . GLU A 1 93  ? 37.181  55.401  27.898  1.00 31.41 93  A 1 
ATOM 742  N N   . ALA A 1 94  ? 36.373  51.643  23.471  1.00 32.11 94  A 1 
ATOM 743  C CA  . ALA A 1 94  ? 36.953  51.500  22.132  1.00 32.23 94  A 1 
ATOM 744  C C   . ALA A 1 94  ? 35.902  51.253  21.033  1.00 32.47 94  A 1 
ATOM 745  O O   . ALA A 1 94  ? 36.080  51.688  19.897  1.00 31.63 94  A 1 
ATOM 746  C CB  . ALA A 1 94  ? 37.994  50.377  22.182  1.00 30.58 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? 34.772  50.624  21.371  1.00 24.20 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? 33.689  50.343  20.419  1.00 24.41 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? 32.785  51.558  20.152  1.00 24.77 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? 32.046  51.569  19.169  1.00 24.38 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? 32.893  49.122  20.912  1.00 23.47 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? 33.643  47.782  20.751  1.00 21.40 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? 32.935  46.682  21.539  1.00 20.14 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? 33.714  47.343  19.287  1.00 20.59 95  A 1 
ATOM 755  N N   . ARG A 1 96  ? 32.860  52.617  20.980  1.00 24.85 96  A 1 
ATOM 756  C CA  . ARG A 1 96  ? 32.064  53.848  20.814  1.00 25.38 96  A 1 
ATOM 757  C C   . ARG A 1 96  ? 32.646  54.835  19.798  1.00 25.28 96  A 1 
ATOM 758  O O   . ARG A 1 96  ? 31.986  55.821  19.485  1.00 24.81 96  A 1 
ATOM 759  C CB  . ARG A 1 96  ? 31.845  54.523  22.171  1.00 25.08 96  A 1 
ATOM 760  C CG  . ARG A 1 96  ? 30.977  53.680  23.115  1.00 23.41 96  A 1 
ATOM 761  C CD  . ARG A 1 96  ? 30.722  54.455  24.412  1.00 22.25 96  A 1 
ATOM 762  N NE  . ARG A 1 96  ? 29.964  53.651  25.380  1.00 21.19 96  A 1 
ATOM 763  C CZ  . ARG A 1 96  ? 29.579  54.037  26.583  1.00 20.67 96  A 1 
ATOM 764  N NH1 . ARG A 1 96  ? 29.794  55.250  27.021  1.00 21.23 96  A 1 
ATOM 765  N NH2 . ARG A 1 96  ? 28.975  53.198  27.377  1.00 20.41 96  A 1 
ATOM 766  N N   . ARG A 1 97  ? 33.862  54.624  19.287  1.00 24.00 97  A 1 
ATOM 767  C CA  . ARG A 1 97  ? 34.583  55.577  18.420  1.00 24.53 97  A 1 
ATOM 768  C C   . ARG A 1 97  ? 34.569  55.248  16.925  1.00 24.41 97  A 1 
ATOM 769  O O   . ARG A 1 97  ? 35.266  55.914  16.163  1.00 23.74 97  A 1 
ATOM 770  C CB  . ARG A 1 97  ? 36.002  55.824  18.955  1.00 23.29 97  A 1 
ATOM 771  C CG  . ARG A 1 97  ? 35.995  56.635  20.258  1.00 21.28 97  A 1 
ATOM 772  C CD  . ARG A 1 97  ? 37.428  57.032  20.633  1.00 20.48 97  A 1 
ATOM 773  N NE  . ARG A 1 97  ? 37.483  57.754  21.914  1.00 18.88 97  A 1 
ATOM 774  C CZ  . ARG A 1 97  ? 38.553  58.296  22.465  1.00 17.83 97  A 1 
ATOM 775  N NH1 . ARG A 1 97  ? 39.714  58.281  21.868  1.00 17.66 97  A 1 
ATOM 776  N NH2 . ARG A 1 97  ? 38.476  58.856  23.638  1.00 16.82 97  A 1 
ATOM 777  N N   . ILE A 1 98  ? 33.754  54.293  16.458  1.00 21.07 98  A 1 
ATOM 778  C CA  . ILE A 1 98  ? 33.587  54.063  15.019  1.00 20.87 98  A 1 
ATOM 779  C C   . ILE A 1 98  ? 32.565  55.073  14.483  1.00 21.13 98  A 1 
ATOM 780  O O   . ILE A 1 98  ? 31.358  54.865  14.529  1.00 20.55 98  A 1 
ATOM 781  C CB  . ILE A 1 98  ? 33.257  52.587  14.696  1.00 19.54 98  A 1 
ATOM 782  C CG1 . ILE A 1 98  ? 34.345  51.653  15.281  1.00 17.67 98  A 1 
ATOM 783  C CG2 . ILE A 1 98  ? 33.156  52.404  13.169  1.00 17.74 98  A 1 
ATOM 784  C CD1 . ILE A 1 98  ? 34.082  50.157  15.085  1.00 16.36 98  A 1 
ATOM 785  N N   . THR A 1 99  ? 33.051  56.225  13.991  1.00 18.56 99  A 1 
ATOM 786  C CA  . THR A 1 99  ? 32.262  57.224  13.265  1.00 18.95 99  A 1 
ATOM 787  C C   . THR A 1 99  ? 32.049  56.772  11.824  1.00 19.38 99  A 1 
ATOM 788  O O   . THR A 1 99  ? 32.995  56.676  11.050  1.00 18.60 99  A 1 
ATOM 789  C CB  . THR A 1 99  ? 32.919  58.622  13.297  1.00 17.66 99  A 1 
ATOM 790  O OG1 . THR A 1 99  ? 34.283  58.564  13.647  1.00 15.75 99  A 1 
ATOM 791  C CG2 . THR A 1 99  ? 32.241  59.534  14.316  1.00 15.60 99  A 1 
ATOM 792  N N   . VAL A 1 100 ? 30.784  56.529  11.449  1.00 20.42 100 A 1 
ATOM 793  C CA  . VAL A 1 100 ? 30.388  56.307  10.048  1.00 20.74 100 A 1 
ATOM 794  C C   . VAL A 1 100 ? 30.193  57.674  9.372   1.00 21.00 100 A 1 
ATOM 795  O O   . VAL A 1 100 ? 29.502  58.523  9.940   1.00 20.27 100 A 1 
ATOM 796  C CB  . VAL A 1 100 ? 29.117  55.442  9.951   1.00 19.49 100 A 1 
ATOM 797  C CG1 . VAL A 1 100 ? 28.760  55.126  8.499   1.00 17.33 100 A 1 
ATOM 798  C CG2 . VAL A 1 100 ? 29.294  54.103  10.688  1.00 17.33 100 A 1 
ATOM 799  N N   . PRO A 1 101 ? 30.773  57.948  8.173   1.00 22.33 101 A 1 
ATOM 800  C CA  . PRO A 1 101 ? 30.575  59.213  7.470   1.00 22.76 101 A 1 
ATOM 801  C C   . PRO A 1 101 ? 29.108  59.398  7.070   1.00 22.89 101 A 1 
ATOM 802  O O   . PRO A 1 101 ? 28.510  58.535  6.431   1.00 22.13 101 A 1 
ATOM 803  C CB  . PRO A 1 101 ? 31.501  59.183  6.247   1.00 21.15 101 A 1 
ATOM 804  C CG  . PRO A 1 101 ? 32.486  58.061  6.547   1.00 20.66 101 A 1 
ATOM 805  C CD  . PRO A 1 101 ? 31.690  57.104  7.425   1.00 22.04 101 A 1 
ATOM 806  N N   . GLN A 1 102 ? 28.514  60.555  7.417   1.00 22.01 102 A 1 
ATOM 807  C CA  . GLN A 1 102 ? 27.153  60.914  7.027   1.00 22.61 102 A 1 
ATOM 808  C C   . GLN A 1 102 ? 27.065  61.200  5.522   1.00 22.76 102 A 1 
ATOM 809  O O   . GLN A 1 102 ? 27.495  62.252  5.054   1.00 21.93 102 A 1 
ATOM 810  C CB  . GLN A 1 102 ? 26.673  62.151  7.808   1.00 21.64 102 A 1 
ATOM 811  C CG  . GLN A 1 102 ? 26.324  61.884  9.274   1.00 19.71 102 A 1 
ATOM 812  C CD  . GLN A 1 102 ? 25.706  63.111  9.956   1.00 18.41 102 A 1 
ATOM 813  O OE1 . GLN A 1 102 ? 25.758  64.238  9.484   1.00 18.03 102 A 1 
ATOM 814  N NE2 . GLN A 1 102 ? 25.085  62.938  11.102  1.00 17.64 102 A 1 
ATOM 815  N N   . ALA A 1 103 ? 26.411  60.325  4.770   1.00 22.74 103 A 1 
ATOM 816  C CA  . ALA A 1 103 ? 25.857  60.680  3.467   1.00 23.68 103 A 1 
ATOM 817  C C   . ALA A 1 103 ? 24.481  61.339  3.675   1.00 24.05 103 A 1 
ATOM 818  O O   . ALA A 1 103 ? 23.525  60.707  4.116   1.00 22.92 103 A 1 
ATOM 819  C CB  . ALA A 1 103 ? 25.814  59.441  2.574   1.00 21.80 103 A 1 
ATOM 820  N N   . LYS A 1 104 ? 24.377  62.642  3.388   1.00 24.00 104 A 1 
ATOM 821  C CA  . LYS A 1 104 ? 23.115  63.392  3.436   1.00 24.93 104 A 1 
ATOM 822  C C   . LYS A 1 104 ? 22.199  62.947  2.293   1.00 24.98 104 A 1 
ATOM 823  O O   . LYS A 1 104 ? 22.436  63.310  1.146   1.00 24.09 104 A 1 
ATOM 824  C CB  . LYS A 1 104 ? 23.387  64.907  3.340   1.00 23.67 104 A 1 
ATOM 825  C CG  . LYS A 1 104 ? 23.913  65.531  4.634   1.00 21.51 104 A 1 
ATOM 826  C CD  . LYS A 1 104 ? 24.152  67.041  4.453   1.00 20.48 104 A 1 
ATOM 827  C CE  . LYS A 1 104 ? 24.596  67.682  5.769   1.00 18.62 104 A 1 
ATOM 828  N NZ  . LYS A 1 104 ? 24.926  69.121  5.619   1.00 17.48 104 A 1 
ATOM 829  N N   . SER A 1 105 ? 21.111  62.255  2.606   1.00 22.36 105 A 1 
ATOM 830  C CA  . SER A 1 105 ? 19.972  62.103  1.690   1.00 23.55 105 A 1 
ATOM 831  C C   . SER A 1 105 ? 18.848  63.070  2.089   1.00 23.92 105 A 1 
ATOM 832  O O   . SER A 1 105 ? 18.480  63.211  3.257   1.00 23.09 105 A 1 
ATOM 833  C CB  . SER A 1 105 ? 19.531  60.632  1.572   1.00 21.86 105 A 1 
ATOM 834  O OG  . SER A 1 105 ? 18.187  60.439  1.931   1.00 19.95 105 A 1 
ATOM 835  N N   . ARG A 1 106 ? 18.334  63.818  1.105   1.00 18.35 106 A 1 
ATOM 836  C CA  . ARG A 1 106 ? 17.186  64.718  1.237   1.00 20.05 106 A 1 
ATOM 837  C C   . ARG A 1 106 ? 15.885  63.904  1.262   1.00 20.24 106 A 1 
ATOM 838  O O   . ARG A 1 106 ? 15.232  63.788  0.236   1.00 19.45 106 A 1 
ATOM 839  C CB  . ARG A 1 106 ? 17.156  65.714  0.056   1.00 18.60 106 A 1 
ATOM 840  C CG  . ARG A 1 106 ? 18.104  66.908  0.158   1.00 16.57 106 A 1 
ATOM 841  C CD  . ARG A 1 106 ? 17.927  67.772  -1.105  1.00 15.70 106 A 1 
ATOM 842  N NE  . ARG A 1 106 ? 18.630  69.064  -1.022  1.00 14.31 106 A 1 
ATOM 843  C CZ  . ARG A 1 106 ? 18.701  69.980  -1.978  1.00 13.61 106 A 1 
ATOM 844  N NH1 . ARG A 1 106 ? 18.170  69.792  -3.155  1.00 13.25 106 A 1 
ATOM 845  N NH2 . ARG A 1 106 ? 19.312  71.111  -1.773  1.00 12.87 106 A 1 
ATOM 846  N N   . ARG A 1 107 ? 15.523  63.358  2.432   1.00 20.30 107 A 1 
ATOM 847  C CA  . ARG A 1 107 ? 14.147  63.134  2.933   1.00 21.56 107 A 1 
ATOM 848  C C   . ARG A 1 107 ? 14.262  62.376  4.254   1.00 21.57 107 A 1 
ATOM 849  O O   . ARG A 1 107 ? 14.843  61.299  4.302   1.00 21.35 107 A 1 
ATOM 850  C CB  . ARG A 1 107 ? 13.253  62.371  1.929   1.00 20.45 107 A 1 
ATOM 851  C CG  . ARG A 1 107 ? 12.397  63.347  1.096   1.00 18.65 107 A 1 
ATOM 852  C CD  . ARG A 1 107 ? 11.749  62.658  -0.112  1.00 17.71 107 A 1 
ATOM 853  N NE  . ARG A 1 107 ? 11.171  63.631  -1.059  1.00 16.59 107 A 1 
ATOM 854  C CZ  . ARG A 1 107 ? 10.321  63.370  -2.041  1.00 15.61 107 A 1 
ATOM 855  N NH1 . ARG A 1 107 ? 9.857   62.169  -2.248  1.00 15.63 107 A 1 
ATOM 856  N NH2 . ARG A 1 107 ? 9.917   64.311  -2.849  1.00 15.24 107 A 1 
ATOM 857  N N   . GLY A 1 108 ? 13.792  62.987  5.337   1.00 22.15 108 A 1 
ATOM 858  C CA  . GLY A 1 108 ? 14.034  62.550  6.703   1.00 22.77 108 A 1 
ATOM 859  C C   . GLY A 1 108 ? 13.376  61.225  7.066   1.00 23.22 108 A 1 
ATOM 860  O O   . GLY A 1 108 ? 12.233  61.208  7.491   1.00 22.43 108 A 1 
ATOM 861  N N   . PHE A 1 109 ? 14.150  60.160  6.984   1.00 19.57 109 A 1 
ATOM 862  C CA  . PHE A 1 109 ? 13.933  58.936  7.751   1.00 19.93 109 A 1 
ATOM 863  C C   . PHE A 1 109 ? 15.259  58.557  8.408   1.00 20.05 109 A 1 
ATOM 864  O O   . PHE A 1 109 ? 16.251  58.312  7.727   1.00 19.41 109 A 1 
ATOM 865  C CB  . PHE A 1 109 ? 13.365  57.819  6.865   1.00 18.90 109 A 1 
ATOM 866  C CG  . PHE A 1 109 ? 11.861  57.919  6.673   1.00 17.37 109 A 1 
ATOM 867  C CD1 . PHE A 1 109 ? 10.997  57.361  7.633   1.00 16.13 109 A 1 
ATOM 868  C CD2 . PHE A 1 109 ? 11.323  58.587  5.559   1.00 15.99 109 A 1 
ATOM 869  C CE1 . PHE A 1 109 ? 9.603   57.472  7.480   1.00 15.23 109 A 1 
ATOM 870  C CE2 . PHE A 1 109 ? 9.929   58.702  5.411   1.00 15.55 109 A 1 
ATOM 871  C CZ  . PHE A 1 109 ? 9.070   58.143  6.369   1.00 15.64 109 A 1 
ATOM 872  N N   . ALA A 1 110 ? 15.289  58.576  9.745   1.00 21.57 110 A 1 
ATOM 873  C CA  . ALA A 1 110 ? 16.400  58.048  10.519  1.00 22.31 110 A 1 
ATOM 874  C C   . ALA A 1 110 ? 16.299  56.517  10.510  1.00 22.85 110 A 1 
ATOM 875  O O   . ALA A 1 110 ? 15.391  55.951  11.112  1.00 22.30 110 A 1 
ATOM 876  C CB  . ALA A 1 110 ? 16.350  58.643  11.931  1.00 21.13 110 A 1 
ATOM 877  N N   . LEU A 1 111 ? 17.219  55.850  9.822   1.00 20.58 111 A 1 
ATOM 878  C CA  . LEU A 1 111 ? 17.425  54.415  9.985   1.00 21.12 111 A 1 
ATOM 879  C C   . LEU A 1 111 ? 18.201  54.207  11.287  1.00 21.26 111 A 1 
ATOM 880  O O   . LEU A 1 111 ? 19.335  54.669  11.412  1.00 20.92 111 A 1 
ATOM 881  C CB  . LEU A 1 111 ? 18.163  53.844  8.755   1.00 20.12 111 A 1 
ATOM 882  C CG  . LEU A 1 111 ? 17.257  53.656  7.525   1.00 18.44 111 A 1 
ATOM 883  C CD1 . LEU A 1 111 ? 18.098  53.518  6.259   1.00 17.20 111 A 1 
ATOM 884  C CD2 . LEU A 1 111 ? 16.383  52.403  7.654   1.00 17.57 111 A 1 
ATOM 885  N N   . ASN A 1 112 ? 17.582  53.543  12.272  1.00 22.34 112 A 1 
ATOM 886  C CA  . ASN A 1 112 ? 18.304  53.035  13.432  1.00 23.24 112 A 1 
ATOM 887  C C   . ASN A 1 112 ? 19.400  52.064  12.961  1.00 23.47 112 A 1 
ATOM 888  O O   . ASN A 1 112 ? 19.150  51.282  12.040  1.00 22.74 112 A 1 
ATOM 889  C CB  . ASN A 1 112 ? 17.326  52.338  14.400  1.00 22.12 112 A 1 
ATOM 890  C CG  . ASN A 1 112 ? 16.647  53.295  15.364  1.00 20.18 112 A 1 
ATOM 891  O OD1 . ASN A 1 112 ? 17.163  54.336  15.723  1.00 18.68 112 A 1 
ATOM 892  N ND2 . ASN A 1 112 ? 15.473  52.953  15.840  1.00 18.65 112 A 1 
ATOM 893  N N   . PRO A 1 113 ? 20.592  52.078  13.569  1.00 23.62 113 A 1 
ATOM 894  C CA  . PRO A 1 113 ? 21.663  51.167  13.196  1.00 24.09 113 A 1 
ATOM 895  C C   . PRO A 1 113 ? 21.255  49.733  13.546  1.00 24.16 113 A 1 
ATOM 896  O O   . PRO A 1 113 ? 21.120  49.377  14.713  1.00 23.52 113 A 1 
ATOM 897  C CB  . PRO A 1 113 ? 22.901  51.658  13.960  1.00 22.88 113 A 1 
ATOM 898  C CG  . PRO A 1 113 ? 22.322  52.361  15.182  1.00 22.61 113 A 1 
ATOM 899  C CD  . PRO A 1 113 ? 20.984  52.911  14.693  1.00 24.00 113 A 1 
ATOM 900  N N   . VAL A 1 114 ? 21.035  48.926  12.527  1.00 23.81 114 A 1 
ATOM 901  C CA  . VAL A 1 114 ? 20.915  47.475  12.683  1.00 23.88 114 A 1 
ATOM 902  C C   . VAL A 1 114 ? 22.288  46.967  13.100  1.00 24.15 114 A 1 
ATOM 903  O O   . VAL A 1 114 ? 23.283  47.240  12.429  1.00 23.61 114 A 1 
ATOM 904  C CB  . VAL A 1 114 ? 20.398  46.805  11.396  1.00 22.53 114 A 1 
ATOM 905  C CG1 . VAL A 1 114 ? 20.256  45.289  11.565  1.00 20.38 114 A 1 
ATOM 906  C CG2 . VAL A 1 114 ? 19.019  47.359  11.009  1.00 20.66 114 A 1 
ATOM 907  N N   . GLY A 1 115 ? 22.342  46.323  14.265  1.00 24.31 115 A 1 
ATOM 908  C CA  . GLY A 1 115 ? 23.567  45.818  14.864  1.00 24.93 115 A 1 
ATOM 909  C C   . GLY A 1 115 ? 24.346  44.905  13.921  1.00 25.47 115 A 1 
ATOM 910  O O   . GLY A 1 115 ? 23.775  44.182  13.110  1.00 24.57 115 A 1 
ATOM 911  N N   . VAL A 1 116 ? 25.666  44.945  14.066  1.00 23.42 116 A 1 
ATOM 912  C CA  . VAL A 1 116 ? 26.609  44.039  13.409  1.00 23.70 116 A 1 
ATOM 913  C C   . VAL A 1 116 ? 26.218  42.601  13.754  1.00 24.14 116 A 1 
ATOM 914  O O   . VAL A 1 116 ? 26.361  42.175  14.896  1.00 23.32 116 A 1 
ATOM 915  C CB  . VAL A 1 116 ? 28.043  44.360  13.882  1.00 22.47 116 A 1 
ATOM 916  C CG1 . VAL A 1 116 ? 29.087  43.428  13.270  1.00 20.27 116 A 1 
ATOM 917  C CG2 . VAL A 1 116 ? 28.430  45.805  13.517  1.00 20.69 116 A 1 
ATOM 918  N N   . LEU A 1 117 ? 25.689  41.864  12.774  1.00 23.86 117 A 1 
ATOM 919  C CA  . LEU A 1 117 ? 25.541  40.418  12.885  1.00 24.69 117 A 1 
ATOM 920  C C   . LEU A 1 117 ? 26.947  39.826  13.011  1.00 24.81 117 A 1 
ATOM 921  O O   . LEU A 1 117 ? 27.778  39.985  12.115  1.00 24.48 117 A 1 
ATOM 922  C CB  . LEU A 1 117 ? 24.777  39.860  11.666  1.00 23.94 117 A 1 
ATOM 923  C CG  . LEU A 1 117 ? 23.253  40.078  11.726  1.00 22.10 117 A 1 
ATOM 924  C CD1 . LEU A 1 117 ? 22.631  39.903  10.341  1.00 20.84 117 A 1 
ATOM 925  C CD2 . LEU A 1 117 ? 22.579  39.080  12.675  1.00 21.13 117 A 1 
ATOM 926  N N   . SER A 1 118 ? 27.221  39.197  14.144  1.00 24.60 118 A 1 
ATOM 927  C CA  . SER A 1 118 ? 28.370  38.313  14.330  1.00 25.65 118 A 1 
ATOM 928  C C   . SER A 1 118 ? 28.419  37.314  13.173  1.00 26.09 118 A 1 
ATOM 929  O O   . SER A 1 118 ? 27.396  36.727  12.827  1.00 25.52 118 A 1 
ATOM 930  C CB  . SER A 1 118 ? 28.214  37.585  15.671  1.00 24.22 118 A 1 
ATOM 931  O OG  . SER A 1 118 ? 29.091  36.490  15.764  1.00 22.02 118 A 1 
ATOM 932  N N   . GLN A 1 119 ? 29.598  37.128  12.580  1.00 27.33 119 A 1 
ATOM 933  C CA  . GLN A 1 119 ? 29.812  36.239  11.432  1.00 28.47 119 A 1 
ATOM 934  C C   . GLN A 1 119 ? 29.519  34.749  11.713  1.00 28.26 119 A 1 
ATOM 935  O O   . GLN A 1 119 ? 29.604  33.958  10.786  1.00 27.25 119 A 1 
ATOM 936  C CB  . GLN A 1 119 ? 31.237  36.446  10.886  1.00 26.96 119 A 1 
ATOM 937  C CG  . GLN A 1 119 ? 31.354  37.722  10.034  1.00 24.70 119 A 1 
ATOM 938  C CD  . GLN A 1 119 ? 32.749  37.927  9.439   1.00 22.94 119 A 1 
ATOM 939  O OE1 . GLN A 1 119 ? 33.759  37.468  9.938   1.00 22.55 119 A 1 
ATOM 940  N NE2 . GLN A 1 119 ? 32.868  38.657  8.355   1.00 22.43 119 A 1 
ATOM 941  N N   . ASN A 1 120 ? 29.125  34.384  12.946  1.00 28.11 120 A 1 
ATOM 942  C CA  . ASN A 1 120 ? 28.871  33.006  13.385  1.00 29.86 120 A 1 
ATOM 943  C C   . ASN A 1 120 ? 27.526  32.826  14.119  1.00 29.88 120 A 1 
ATOM 944  O O   . ASN A 1 120 ? 27.441  32.022  15.043  1.00 28.85 120 A 1 
ATOM 945  C CB  . ASN A 1 120 ? 30.060  32.533  14.252  1.00 27.95 120 A 1 
ATOM 946  C CG  . ASN A 1 120 ? 31.359  32.345  13.499  1.00 25.27 120 A 1 
ATOM 947  O OD1 . ASN A 1 120 ? 31.452  32.327  12.293  1.00 23.13 120 A 1 
ATOM 948  N ND2 . ASN A 1 120 ? 32.444  32.179  14.215  1.00 22.86 120 A 1 
ATOM 949  N N   . ALA A 1 121 ? 26.473  33.582  13.769  1.00 28.56 121 A 1 
ATOM 950  C CA  . ALA A 1 121 ? 25.140  33.290  14.290  1.00 30.56 121 A 1 
ATOM 951  C C   . ALA A 1 121 ? 24.453  32.258  13.379  1.00 31.29 121 A 1 
ATOM 952  O O   . ALA A 1 121 ? 23.813  32.626  12.396  1.00 30.95 121 A 1 
ATOM 953  C CB  . ALA A 1 121 ? 24.349  34.591  14.456  1.00 28.85 121 A 1 
ATOM 954  N N   . ASP A 1 122 ? 24.587  30.981  13.718  1.00 31.87 122 A 1 
ATOM 955  C CA  . ASP A 1 122 ? 23.712  29.943  13.181  1.00 33.60 122 A 1 
ATOM 956  C C   . ASP A 1 122 ? 22.286  30.234  13.655  1.00 33.91 122 A 1 
ATOM 957  O O   . ASP A 1 122 ? 21.951  30.072  14.832  1.00 32.74 122 A 1 
ATOM 958  C CB  . ASP A 1 122 ? 24.174  28.544  13.631  1.00 32.46 122 A 1 
ATOM 959  C CG  . ASP A 1 122 ? 25.448  28.075  12.926  1.00 29.59 122 A 1 
ATOM 960  O OD1 . ASP A 1 122 ? 25.599  28.386  11.724  1.00 26.98 122 A 1 
ATOM 961  O OD2 . ASP A 1 122 ? 26.263  27.411  13.602  1.00 26.51 122 A 1 
ATOM 962  N N   . ILE A 1 123 ? 21.425  30.702  12.750  1.00 31.44 123 A 1 
ATOM 963  C CA  . ILE A 1 123 ? 19.986  30.772  13.009  1.00 33.42 123 A 1 
ATOM 964  C C   . ILE A 1 123 ? 19.472  29.337  12.922  1.00 34.57 123 A 1 
ATOM 965  O O   . ILE A 1 123 ? 19.135  28.847  11.845  1.00 34.01 123 A 1 
ATOM 966  C CB  . ILE A 1 123 ? 19.258  31.746  12.052  1.00 32.00 123 A 1 
ATOM 967  C CG1 . ILE A 1 123 ? 19.865  33.164  12.141  1.00 28.80 123 A 1 
ATOM 968  C CG2 . ILE A 1 123 ? 17.757  31.782  12.398  1.00 28.84 123 A 1 
ATOM 969  C CD1 . ILE A 1 123 ? 19.245  34.180  11.171  1.00 27.02 123 A 1 
ATOM 970  N N   . VAL A 1 124 ? 19.451  28.646  14.058  1.00 36.32 124 A 1 
ATOM 971  C CA  . VAL A 1 124 ? 18.827  27.330  14.178  1.00 38.58 124 A 1 
ATOM 972  C C   . VAL A 1 124 ? 17.318  27.547  14.181  1.00 40.37 124 A 1 
ATOM 973  O O   . VAL A 1 124 ? 16.731  27.887  15.204  1.00 39.22 124 A 1 
ATOM 974  C CB  . VAL A 1 124 ? 19.319  26.572  15.431  1.00 36.00 124 A 1 
ATOM 975  C CG1 . VAL A 1 124 ? 18.705  25.168  15.502  1.00 31.79 124 A 1 
ATOM 976  C CG2 . VAL A 1 124 ? 20.846  26.408  15.422  1.00 32.32 124 A 1 
ATOM 977  N N   . TYR A 1 125 ? 16.677  27.390  13.024  1.00 45.34 125 A 1 
ATOM 978  C CA  . TYR A 1 125 ? 15.230  27.228  12.975  1.00 49.11 125 A 1 
ATOM 979  C C   . TYR A 1 125 ? 14.906  25.844  13.532  1.00 51.78 125 A 1 
ATOM 980  O O   . TYR A 1 125 ? 15.206  24.830  12.903  1.00 49.94 125 A 1 
ATOM 981  C CB  . TYR A 1 125 ? 14.697  27.413  11.548  1.00 46.31 125 A 1 
ATOM 982  C CG  . TYR A 1 125 ? 14.624  28.862  11.106  1.00 42.19 125 A 1 
ATOM 983  C CD1 . TYR A 1 125 ? 13.476  29.626  11.399  1.00 38.45 125 A 1 
ATOM 984  C CD2 . TYR A 1 125 ? 15.693  29.450  10.403  1.00 37.44 125 A 1 
ATOM 985  C CE1 . TYR A 1 125 ? 13.397  30.973  10.991  1.00 32.79 125 A 1 
ATOM 986  C CE2 . TYR A 1 125 ? 15.621  30.798  9.997   1.00 34.13 125 A 1 
ATOM 987  C CZ  . TYR A 1 125 ? 14.473  31.561  10.289  1.00 34.07 125 A 1 
ATOM 988  O OH  . TYR A 1 125 ? 14.399  32.861  9.899   1.00 32.57 125 A 1 
ATOM 989  N N   . SER A 1 126 ? 14.313  25.779  14.726  1.00 60.88 126 A 1 
ATOM 990  C CA  . SER A 1 126 ? 13.731  24.531  15.204  1.00 66.33 126 A 1 
ATOM 991  C C   . SER A 1 126 ? 12.474  24.247  14.385  1.00 70.99 126 A 1 
ATOM 992  O O   . SER A 1 126 ? 11.511  25.009  14.471  1.00 66.35 126 A 1 
ATOM 993  C CB  . SER A 1 126 ? 13.418  24.599  16.701  1.00 59.31 126 A 1 
ATOM 994  O OG  . SER A 1 126 ? 12.529  25.651  16.986  1.00 49.08 126 A 1 
ATOM 995  N N   . MET A 1 127 ? 12.477  23.171  13.599  1.00 74.34 127 A 1 
ATOM 996  C CA  . MET A 1 127 ? 11.302  22.691  12.872  1.00 79.74 127 A 1 
ATOM 997  C C   . MET A 1 127 ? 10.130  22.501  13.836  1.00 81.28 127 A 1 
ATOM 998  O O   . MET A 1 127 ? 10.288  21.865  14.877  1.00 78.31 127 A 1 
ATOM 999  C CB  . MET A 1 127 ? 11.666  21.381  12.167  1.00 76.77 127 A 1 
ATOM 1000 C CG  . MET A 1 127 ? 10.505  20.779  11.368  1.00 73.49 127 A 1 
ATOM 1001 S SD  . MET A 1 127 ? 10.934  19.270  10.473  1.00 70.86 127 A 1 
ATOM 1002 C CE  . MET A 1 127 ? 11.191  18.102  11.826  1.00 61.90 127 A 1 
ATOM 1003 N N   . ASN A 1 128 ? 8.960   23.029  13.493  1.00 83.15 128 A 1 
ATOM 1004 C CA  . ASN A 1 128 ? 7.720   22.858  14.239  1.00 85.57 128 A 1 
ATOM 1005 C C   . ASN A 1 128 ? 6.816   21.867  13.495  1.00 87.33 128 A 1 
ATOM 1006 O O   . ASN A 1 128 ? 6.194   22.222  12.496  1.00 85.71 128 A 1 
ATOM 1007 C CB  . ASN A 1 128 ? 7.065   24.234  14.420  1.00 83.49 128 A 1 
ATOM 1008 C CG  . ASN A 1 128 ? 5.760   24.150  15.178  1.00 82.86 128 A 1 
ATOM 1009 O OD1 . ASN A 1 128 ? 5.606   23.384  16.113  1.00 77.60 128 A 1 
ATOM 1010 N ND2 . ASN A 1 128 ? 4.785   24.942  14.811  1.00 75.36 128 A 1 
ATOM 1011 N N   . ALA A 1 129 ? 6.745   20.623  13.954  1.00 91.12 129 A 1 
ATOM 1012 C CA  . ALA A 1 129 ? 6.004   19.565  13.285  1.00 92.40 129 A 1 
ATOM 1013 C C   . ALA A 1 129 ? 4.770   19.110  14.075  1.00 93.01 129 A 1 
ATOM 1014 O O   . ALA A 1 129 ? 4.767   19.052  15.307  1.00 92.35 129 A 1 
ATOM 1015 C CB  . ALA A 1 129 ? 6.955   18.410  12.956  1.00 92.66 129 A 1 
ATOM 1016 N N   . LEU A 1 130 ? 3.718   18.744  13.343  1.00 94.98 130 A 1 
ATOM 1017 C CA  . LEU A 1 130 ? 2.533   18.065  13.860  1.00 95.89 130 A 1 
ATOM 1018 C C   . LEU A 1 130 ? 2.653   16.566  13.581  1.00 96.65 130 A 1 
ATOM 1019 O O   . LEU A 1 130 ? 2.846   16.175  12.438  1.00 96.28 130 A 1 
ATOM 1020 C CB  . LEU A 1 130 ? 1.290   18.668  13.185  1.00 95.56 130 A 1 
ATOM 1021 C CG  . LEU A 1 130 ? -0.037  17.983  13.553  1.00 95.26 130 A 1 
ATOM 1022 C CD1 . LEU A 1 130 ? -0.391  18.162  15.028  1.00 92.73 130 A 1 
ATOM 1023 C CD2 . LEU A 1 130 ? -1.172  18.569  12.718  1.00 92.83 130 A 1 
ATOM 1024 N N   . ALA A 1 131 ? 2.467   15.719  14.595  1.00 97.09 131 A 1 
ATOM 1025 C CA  . ALA A 1 131 ? 2.263   14.290  14.382  1.00 97.42 131 A 1 
ATOM 1026 C C   . ALA A 1 131 ? 0.780   13.949  14.542  1.00 97.56 131 A 1 
ATOM 1027 O O   . ALA A 1 131 ? 0.198   14.176  15.601  1.00 96.97 131 A 1 
ATOM 1028 C CB  . ALA A 1 131 ? 3.161   13.488  15.325  1.00 97.28 131 A 1 
ATOM 1029 N N   . VAL A 1 132 ? 0.165   13.394  13.502  1.00 97.87 132 A 1 
ATOM 1030 C CA  . VAL A 1 132 ? -1.220  12.918  13.522  1.00 98.02 132 A 1 
ATOM 1031 C C   . VAL A 1 132 ? -1.224  11.398  13.524  1.00 98.08 132 A 1 
ATOM 1032 O O   . VAL A 1 132 ? -0.681  10.773  12.618  1.00 97.66 132 A 1 
ATOM 1033 C CB  . VAL A 1 132 ? -2.052  13.477  12.357  1.00 97.81 132 A 1 
ATOM 1034 C CG1 . VAL A 1 132 ? -3.519  13.073  12.525  1.00 96.23 132 A 1 
ATOM 1035 C CG2 . VAL A 1 132 ? -1.980  15.008  12.298  1.00 96.21 132 A 1 
ATOM 1036 N N   . LEU A 1 133 ? -1.858  10.803  14.527  1.00 98.14 133 A 1 
ATOM 1037 C CA  . LEU A 1 133 ? -2.101  9.367   14.606  1.00 98.09 133 A 1 
ATOM 1038 C C   . LEU A 1 133 ? -3.581  9.085   14.359  1.00 98.04 133 A 1 
ATOM 1039 O O   . LEU A 1 133 ? -4.453  9.542   15.105  1.00 97.48 133 A 1 
ATOM 1040 C CB  . LEU A 1 133 ? -1.629  8.811   15.956  1.00 97.81 133 A 1 
ATOM 1041 C CG  . LEU A 1 133 ? -0.115  8.901   16.222  1.00 96.61 133 A 1 
ATOM 1042 C CD1 . LEU A 1 133 ? 0.184   8.254   17.573  1.00 94.22 133 A 1 
ATOM 1043 C CD2 . LEU A 1 133 ? 0.710   8.177   15.168  1.00 93.93 133 A 1 
ATOM 1044 N N   . PHE A 1 134 ? -3.876  8.303   13.320  1.00 97.76 134 A 1 
ATOM 1045 C CA  . PHE A 1 134 ? -5.240  7.890   13.027  1.00 97.78 134 A 1 
ATOM 1046 C C   . PHE A 1 134 ? -5.663  6.737   13.945  1.00 97.63 134 A 1 
ATOM 1047 O O   . PHE A 1 134 ? -5.075  5.658   13.927  1.00 97.00 134 A 1 
ATOM 1048 C CB  . PHE A 1 134 ? -5.381  7.538   11.545  1.00 97.66 134 A 1 
ATOM 1049 C CG  . PHE A 1 134 ? -6.819  7.262   11.166  1.00 97.82 134 A 1 
ATOM 1050 C CD1 . PHE A 1 134 ? -7.270  5.941   11.004  1.00 96.59 134 A 1 
ATOM 1051 C CD2 . PHE A 1 134 ? -7.722  8.329   11.012  1.00 96.55 134 A 1 
ATOM 1052 C CE1 . PHE A 1 134 ? -8.612  5.690   10.677  1.00 96.10 134 A 1 
ATOM 1053 C CE2 . PHE A 1 134 ? -9.065  8.076   10.688  1.00 95.94 134 A 1 
ATOM 1054 C CZ  . PHE A 1 134 ? -9.509  6.758   10.516  1.00 96.78 134 A 1 
ATOM 1055 N N   . ALA A 1 135 ? -6.698  6.975   14.738  1.00 96.90 135 A 1 
ATOM 1056 C CA  . ALA A 1 135 ? -7.332  6.034   15.662  1.00 96.26 135 A 1 
ATOM 1057 C C   . ALA A 1 135 ? -8.829  5.845   15.365  1.00 95.99 135 A 1 
ATOM 1058 O O   . ALA A 1 135 ? -9.572  5.300   16.180  1.00 94.30 135 A 1 
ATOM 1059 C CB  . ALA A 1 135 ? -7.071  6.522   17.097  1.00 95.62 135 A 1 
ATOM 1060 N N   . GLY A 1 136 ? -9.300  6.321   14.201  1.00 95.52 136 A 1 
ATOM 1061 C CA  . GLY A 1 136 ? -10.715 6.261   13.819  1.00 95.33 136 A 1 
ATOM 1062 C C   . GLY A 1 136 ? -11.240 4.846   13.565  1.00 95.52 136 A 1 
ATOM 1063 O O   . GLY A 1 136 ? -12.442 4.612   13.691  1.00 93.57 136 A 1 
ATOM 1064 N N   . SER A 1 137 ? -10.348 3.901   13.261  1.00 95.61 137 A 1 
ATOM 1065 C CA  . SER A 1 137 ? -10.621 2.469   13.117  1.00 94.89 137 A 1 
ATOM 1066 C C   . SER A 1 137 ? -9.877  1.613   14.150  1.00 94.98 137 A 1 
ATOM 1067 O O   . SER A 1 137 ? -9.704  0.421   13.935  1.00 93.08 137 A 1 
ATOM 1068 C CB  . SER A 1 137 ? -10.284 2.015   11.688  1.00 93.66 137 A 1 
ATOM 1069 O OG  . SER A 1 137 ? -8.907  2.204   11.445  1.00 89.31 137 A 1 
ATOM 1070 N N   . LEU A 1 138 ? -9.406  2.205   15.253  1.00 94.90 138 A 1 
ATOM 1071 C CA  . LEU A 1 138 ? -8.626  1.500   16.270  1.00 95.18 138 A 1 
ATOM 1072 C C   . LEU A 1 138 ? -9.428  0.335   16.856  1.00 94.75 138 A 1 
ATOM 1073 O O   . LEU A 1 138 ? -10.515 0.530   17.410  1.00 92.47 138 A 1 
ATOM 1074 C CB  . LEU A 1 138 ? -8.199  2.503   17.358  1.00 94.67 138 A 1 
ATOM 1075 C CG  . LEU A 1 138 ? -7.150  1.947   18.338  1.00 94.24 138 A 1 
ATOM 1076 C CD1 . LEU A 1 138 ? -5.780  1.840   17.672  1.00 91.27 138 A 1 
ATOM 1077 C CD2 . LEU A 1 138 ? -7.021  2.874   19.545  1.00 91.16 138 A 1 
ATOM 1078 N N   . GLY A 1 139 ? -8.876  -0.879  16.758  1.00 95.13 139 A 1 
ATOM 1079 C CA  . GLY A 1 139 ? -9.457  -2.098  17.309  1.00 94.75 139 A 1 
ATOM 1080 C C   . GLY A 1 139 ? -9.038  -2.364  18.761  1.00 95.44 139 A 1 
ATOM 1081 O O   . GLY A 1 139 ? -8.081  -1.771  19.262  1.00 94.80 139 A 1 
ATOM 1082 N N   . PRO A 1 140 ? -9.711  -3.297  19.467  1.00 94.67 140 A 1 
ATOM 1083 C CA  . PRO A 1 140 ? -9.377  -3.650  20.852  1.00 94.69 140 A 1 
ATOM 1084 C C   . PRO A 1 140 ? -7.977  -4.261  20.998  1.00 95.53 140 A 1 
ATOM 1085 O O   . PRO A 1 140 ? -7.329  -4.046  22.016  1.00 95.21 140 A 1 
ATOM 1086 C CB  . PRO A 1 140 ? -10.475 -4.626  21.292  1.00 93.49 140 A 1 
ATOM 1087 C CG  . PRO A 1 140 ? -10.944 -5.253  19.981  1.00 92.05 140 A 1 
ATOM 1088 C CD  . PRO A 1 140 ? -10.819 -4.108  18.983  1.00 93.90 140 A 1 
ATOM 1089 N N   . LEU A 1 141 ? -7.473  -4.956  19.964  1.00 95.55 141 A 1 
ATOM 1090 C CA  . LEU A 1 141 ? -6.144  -5.581  19.964  1.00 96.30 141 A 1 
ATOM 1091 C C   . LEU A 1 141 ? -5.001  -4.571  20.129  1.00 96.86 141 A 1 
ATOM 1092 O O   . LEU A 1 141 ? -3.974  -4.899  20.718  1.00 96.41 141 A 1 
ATOM 1093 C CB  . LEU A 1 141 ? -5.960  -6.372  18.661  1.00 96.14 141 A 1 
ATOM 1094 C CG  . LEU A 1 141 ? -6.919  -7.558  18.491  1.00 95.22 141 A 1 
ATOM 1095 C CD1 . LEU A 1 141 ? -6.731  -8.152  17.101  1.00 92.83 141 A 1 
ATOM 1096 C CD2 . LEU A 1 141 ? -6.671  -8.658  19.522  1.00 92.46 141 A 1 
ATOM 1097 N N   . ALA A 1 142 ? -5.183  -3.331  19.685  1.00 96.35 142 A 1 
ATOM 1098 C CA  . ALA A 1 142 ? -4.202  -2.263  19.879  1.00 96.64 142 A 1 
ATOM 1099 C C   . ALA A 1 142 ? -4.036  -1.848  21.354  1.00 96.63 142 A 1 
ATOM 1100 O O   . ALA A 1 142 ? -3.073  -1.153  21.691  1.00 96.13 142 A 1 
ATOM 1101 C CB  . ALA A 1 142 ? -4.611  -1.076  19.008  1.00 96.71 142 A 1 
ATOM 1102 N N   . LEU A 1 143 ? -4.951  -2.266  22.231  1.00 96.13 143 A 1 
ATOM 1103 C CA  . LEU A 1 143 ? -4.923  -2.008  23.673  1.00 95.65 143 A 1 
ATOM 1104 C C   . LEU A 1 143 ? -4.454  -3.215  24.501  1.00 95.69 143 A 1 
ATOM 1105 O O   . LEU A 1 143 ? -4.328  -3.093  25.720  1.00 94.56 143 A 1 
ATOM 1106 C CB  . LEU A 1 143 ? -6.305  -1.508  24.135  1.00 94.98 143 A 1 
ATOM 1107 C CG  . LEU A 1 143 ? -6.821  -0.252  23.411  1.00 93.74 143 A 1 
ATOM 1108 C CD1 . LEU A 1 143 ? -8.145  0.175   24.039  1.00 90.20 143 A 1 
ATOM 1109 C CD2 . LEU A 1 143 ? -5.858  0.928   23.504  1.00 89.48 143 A 1 
ATOM 1110 N N   . GLU A 1 144 ? -4.173  -4.355  23.865  1.00 95.75 144 A 1 
ATOM 1111 C CA  . GLU A 1 144 ? -3.662  -5.542  24.558  1.00 96.06 144 A 1 
ATOM 1112 C C   . GLU A 1 144 ? -2.244  -5.295  25.106  1.00 96.42 144 A 1 
ATOM 1113 O O   . GLU A 1 144 ? -1.346  -4.895  24.355  1.00 95.63 144 A 1 
ATOM 1114 C CB  . GLU A 1 144 ? -3.672  -6.765  23.626  1.00 95.87 144 A 1 
ATOM 1115 C CG  . GLU A 1 144 ? -5.088  -7.268  23.293  1.00 91.47 144 A 1 
ATOM 1116 C CD  . GLU A 1 144 ? -5.880  -7.735  24.526  1.00 90.17 144 A 1 
ATOM 1117 O OE1 . GLU A 1 144 ? -7.128  -7.662  24.474  1.00 79.04 144 A 1 
ATOM 1118 O OE2 . GLU A 1 144 ? -5.241  -8.138  25.519  1.00 80.34 144 A 1 
ATOM 1119 N N   . PRO A 1 145 ? -1.983  -5.546  26.412  1.00 96.31 145 A 1 
ATOM 1120 C CA  . PRO A 1 145 ? -0.710  -5.223  27.063  1.00 96.01 145 A 1 
ATOM 1121 C C   . PRO A 1 145 ? 0.382   -6.277  26.800  1.00 96.22 145 A 1 
ATOM 1122 O O   . PRO A 1 145 ? 1.022   -6.789  27.721  1.00 93.65 145 A 1 
ATOM 1123 C CB  . PRO A 1 145 ? -1.078  -5.054  28.542  1.00 94.99 145 A 1 
ATOM 1124 C CG  . PRO A 1 145 ? -2.179  -6.091  28.729  1.00 93.66 145 A 1 
ATOM 1125 C CD  . PRO A 1 145 ? -2.940  -6.019  27.404  1.00 95.83 145 A 1 
ATOM 1126 N N   . VAL A 1 146 ? 0.627   -6.608  25.525  1.00 94.86 146 A 1 
ATOM 1127 C CA  . VAL A 1 146 ? 1.497   -7.722  25.092  1.00 94.59 146 A 1 
ATOM 1128 C C   . VAL A 1 146 ? 2.984   -7.359  24.992  1.00 95.15 146 A 1 
ATOM 1129 O O   . VAL A 1 146 ? 3.832   -8.244  24.900  1.00 93.93 146 A 1 
ATOM 1130 C CB  . VAL A 1 146 ? 0.990   -8.336  23.769  1.00 93.99 146 A 1 
ATOM 1131 C CG1 . VAL A 1 146 ? -0.397  -8.955  23.946  1.00 90.52 146 A 1 
ATOM 1132 C CG2 . VAL A 1 146 ? 0.949   -7.308  22.637  1.00 90.72 146 A 1 
ATOM 1133 N N   . PHE A 1 147 ? 3.334   -6.073  25.056  1.00 95.64 147 A 1 
ATOM 1134 C CA  . PHE A 1 147 ? 4.715   -5.586  24.966  1.00 95.41 147 A 1 
ATOM 1135 C C   . PHE A 1 147 ? 5.279   -5.266  26.355  1.00 95.03 147 A 1 
ATOM 1136 O O   . PHE A 1 147 ? 5.433   -4.099  26.727  1.00 92.46 147 A 1 
ATOM 1137 C CB  . PHE A 1 147 ? 4.793   -4.389  24.011  1.00 95.37 147 A 1 
ATOM 1138 C CG  . PHE A 1 147 ? 4.232   -4.660  22.633  1.00 96.39 147 A 1 
ATOM 1139 C CD1 . PHE A 1 147 ? 4.972   -5.404  21.697  1.00 94.55 147 A 1 
ATOM 1140 C CD2 . PHE A 1 147 ? 2.952   -4.185  22.295  1.00 95.30 147 A 1 
ATOM 1141 C CE1 . PHE A 1 147 ? 4.433   -5.672  20.429  1.00 94.55 147 A 1 
ATOM 1142 C CE2 . PHE A 1 147 ? 2.413   -4.455  21.028  1.00 94.92 147 A 1 
ATOM 1143 C CZ  . PHE A 1 147 ? 3.152   -5.199  20.095  1.00 95.80 147 A 1 
ATOM 1144 N N   . SER A 1 148 ? 5.570   -6.290  27.157  1.00 95.59 148 A 1 
ATOM 1145 C CA  . SER A 1 148 ? 6.056   -6.130  28.541  1.00 94.71 148 A 1 
ATOM 1146 C C   . SER A 1 148 ? 5.122   -5.262  29.406  1.00 94.58 148 A 1 
ATOM 1147 O O   . SER A 1 148 ? 5.565   -4.358  30.116  1.00 91.86 148 A 1 
ATOM 1148 C CB  . SER A 1 148 ? 7.507   -5.624  28.558  1.00 93.57 148 A 1 
ATOM 1149 O OG  . SER A 1 148 ? 8.343   -6.496  27.825  1.00 85.89 148 A 1 
ATOM 1150 N N   . GLY A 1 149 ? 3.812   -5.507  29.313  1.00 94.88 149 A 1 
ATOM 1151 C CA  . GLY A 1 149 ? 2.766   -4.755  30.020  1.00 94.57 149 A 1 
ATOM 1152 C C   . GLY A 1 149 ? 2.292   -3.483  29.307  1.00 94.94 149 A 1 
ATOM 1153 O O   . GLY A 1 149 ? 1.427   -2.782  29.825  1.00 92.99 149 A 1 
ATOM 1154 N N   . ARG A 1 150 ? 2.827   -3.177  28.125  1.00 95.81 150 A 1 
ATOM 1155 C CA  . ARG A 1 150 ? 2.455   -2.041  27.281  1.00 96.11 150 A 1 
ATOM 1156 C C   . ARG A 1 150 ? 1.647   -2.506  26.072  1.00 96.79 150 A 1 
ATOM 1157 O O   . ARG A 1 150 ? 1.737   -3.662  25.669  1.00 96.06 150 A 1 
ATOM 1158 C CB  . ARG A 1 150 ? 3.712   -1.288  26.851  1.00 95.39 150 A 1 
ATOM 1159 C CG  . ARG A 1 150 ? 4.573   -0.866  28.064  1.00 92.45 150 A 1 
ATOM 1160 C CD  . ARG A 1 150 ? 5.830   -0.128  27.612  1.00 88.18 150 A 1 
ATOM 1161 N NE  . ARG A 1 150 ? 5.411   1.043   26.879  1.00 80.80 150 A 1 
ATOM 1162 C CZ  . ARG A 1 150 ? 6.085   1.874   26.157  1.00 74.83 150 A 1 
ATOM 1163 N NH1 . ARG A 1 150 ? 7.375   1.854   26.019  1.00 68.17 150 A 1 
ATOM 1164 N NH2 . ARG A 1 150 ? 5.400   2.773   25.540  1.00 65.90 150 A 1 
ATOM 1165 N N   . ASN A 1 151 ? 0.880   -1.599  25.475  1.00 96.43 151 A 1 
ATOM 1166 C CA  . ASN A 1 151 ? 0.072   -1.866  24.288  1.00 96.47 151 A 1 
ATOM 1167 C C   . ASN A 1 151 ? 0.576   -1.095  23.058  1.00 97.07 151 A 1 
ATOM 1168 O O   . ASN A 1 151 ? 1.446   -0.225  23.163  1.00 96.91 151 A 1 
ATOM 1169 C CB  . ASN A 1 151 ? -1.402  -1.602  24.626  1.00 95.69 151 A 1 
ATOM 1170 C CG  . ASN A 1 151 ? -1.668  -0.159  24.987  1.00 95.30 151 A 1 
ATOM 1171 O OD1 . ASN A 1 151 ? -1.463  0.751   24.201  1.00 91.02 151 A 1 
ATOM 1172 N ND2 . ASN A 1 151 ? -2.099  0.092   26.198  1.00 90.39 151 A 1 
ATOM 1173 N N   . ALA A 1 152 ? 0.029   -1.425  21.878  1.00 97.08 152 A 1 
ATOM 1174 C CA  . ALA A 1 152 ? 0.456   -0.838  20.610  1.00 97.50 152 A 1 
ATOM 1175 C C   . ALA A 1 152 ? 0.183   0.670   20.527  1.00 97.57 152 A 1 
ATOM 1176 O O   . ALA A 1 152 ? 1.048   1.408   20.058  1.00 97.33 152 A 1 
ATOM 1177 C CB  . ALA A 1 152 ? -0.215  -1.593  19.462  1.00 97.56 152 A 1 
ATOM 1178 N N   . LEU A 1 153 ? -0.954  1.150   21.026  1.00 96.91 153 A 1 
ATOM 1179 C CA  . LEU A 1 153 ? -1.295  2.576   21.048  1.00 96.67 153 A 1 
ATOM 1180 C C   . LEU A 1 153 ? -0.289  3.393   21.871  1.00 96.70 153 A 1 
ATOM 1181 O O   . LEU A 1 153 ? 0.187   4.429   21.410  1.00 96.29 153 A 1 
ATOM 1182 C CB  . LEU A 1 153 ? -2.725  2.740   21.589  1.00 96.21 153 A 1 
ATOM 1183 C CG  . LEU A 1 153 ? -3.133  4.199   21.860  1.00 95.55 153 A 1 
ATOM 1184 C CD1 . LEU A 1 153 ? -3.196  5.037   20.587  1.00 93.17 153 A 1 
ATOM 1185 C CD2 . LEU A 1 153 ? -4.504  4.235   22.523  1.00 92.81 153 A 1 
ATOM 1186 N N   . ASP A 1 154 ? 0.071   2.927   23.070  1.00 96.32 154 A 1 
ATOM 1187 C CA  . ASP A 1 154 ? 1.048   3.615   23.921  1.00 95.97 154 A 1 
ATOM 1188 C C   . ASP A 1 154 ? 2.410   3.717   23.230  1.00 96.58 154 A 1 
ATOM 1189 O O   . ASP A 1 154 ? 3.066   4.760   23.264  1.00 96.26 154 A 1 
ATOM 1190 C CB  . ASP A 1 154 ? 1.197   2.876   25.262  1.00 94.73 154 A 1 
ATOM 1191 C CG  . ASP A 1 154 ? -0.056  2.936   26.137  1.00 91.94 154 A 1 
ATOM 1192 O OD1 . ASP A 1 154 ? -0.811  3.930   26.059  1.00 88.39 154 A 1 
ATOM 1193 O OD2 . ASP A 1 154 ? -0.300  1.977   26.902  1.00 87.29 154 A 1 
ATOM 1194 N N   . LEU A 1 155 ? 2.825   2.641   22.559  1.00 96.66 155 A 1 
ATOM 1195 C CA  . LEU A 1 155 ? 4.080   2.594   21.819  1.00 97.24 155 A 1 
ATOM 1196 C C   . LEU A 1 155 ? 4.058   3.489   20.575  1.00 97.52 155 A 1 
ATOM 1197 O O   . LEU A 1 155 ? 5.042   4.187   20.324  1.00 97.35 155 A 1 
ATOM 1198 C CB  . LEU A 1 155 ? 4.389   1.136   21.456  1.00 97.49 155 A 1 
ATOM 1199 C CG  . LEU A 1 155 ? 4.728   0.251   22.667  1.00 97.09 155 A 1 
ATOM 1200 C CD1 . LEU A 1 155 ? 4.877   -1.199  22.229  1.00 95.61 155 A 1 
ATOM 1201 C CD2 . LEU A 1 155 ? 6.036   0.676   23.327  1.00 95.30 155 A 1 
ATOM 1202 N N   . ALA A 1 156 ? 2.942   3.530   19.841  1.00 97.56 156 A 1 
ATOM 1203 C CA  . ALA A 1 156 ? 2.761   4.423   18.699  1.00 97.68 156 A 1 
ATOM 1204 C C   . ALA A 1 156 ? 2.839   5.900   19.122  1.00 97.70 156 A 1 
ATOM 1205 O O   . ALA A 1 156 ? 3.550   6.686   18.496  1.00 97.42 156 A 1 
ATOM 1206 C CB  . ALA A 1 156 ? 1.425   4.098   18.024  1.00 97.80 156 A 1 
ATOM 1207 N N   . LEU A 1 157 ? 2.183   6.267   20.228  1.00 97.32 157 A 1 
ATOM 1208 C CA  . LEU A 1 157 ? 2.257   7.613   20.804  1.00 96.95 157 A 1 
ATOM 1209 C C   . LEU A 1 157 ? 3.687   7.988   21.198  1.00 96.93 157 A 1 
ATOM 1210 O O   . LEU A 1 157 ? 4.153   9.081   20.877  1.00 96.35 157 A 1 
ATOM 1211 C CB  . LEU A 1 157 ? 1.336   7.690   22.036  1.00 96.43 157 A 1 
ATOM 1212 C CG  . LEU A 1 157 ? -0.153  7.823   21.692  1.00 94.63 157 A 1 
ATOM 1213 C CD1 . LEU A 1 157 ? -1.000  7.592   22.944  1.00 92.49 157 A 1 
ATOM 1214 C CD2 . LEU A 1 157 ? -0.455  9.229   21.162  1.00 92.81 157 A 1 
ATOM 1215 N N   . GLU A 1 158 ? 4.416   7.084   21.850  1.00 96.46 158 A 1 
ATOM 1216 C CA  . GLU A 1 158 ? 5.817   7.334   22.200  1.00 96.20 158 A 1 
ATOM 1217 C C   . GLU A 1 158 ? 6.740   7.415   20.982  1.00 96.62 158 A 1 
ATOM 1218 O O   . GLU A 1 158 ? 7.689   8.199   21.002  1.00 96.04 158 A 1 
ATOM 1219 C CB  . GLU A 1 158 ? 6.339   6.229   23.102  1.00 95.25 158 A 1 
ATOM 1220 C CG  . GLU A 1 158 ? 5.854   6.403   24.545  1.00 85.35 158 A 1 
ATOM 1221 C CD  . GLU A 1 158 ? 6.437   5.309   25.436  1.00 83.94 158 A 1 
ATOM 1222 O OE1 . GLU A 1 158 ? 5.927   5.128   26.563  1.00 74.74 158 A 1 
ATOM 1223 O OE2 . GLU A 1 158 ? 7.344   4.553   25.010  1.00 76.80 158 A 1 
ATOM 1224 N N   . GLY A 1 159 ? 6.498   6.616   19.949  1.00 96.22 159 A 1 
ATOM 1225 C CA  . GLY A 1 159 ? 7.207   6.705   18.676  1.00 96.46 159 A 1 
ATOM 1226 C C   . GLY A 1 159 ? 7.005   8.073   18.034  1.00 96.94 159 A 1 
ATOM 1227 O O   . GLY A 1 159 ? 7.980   8.792   17.812  1.00 96.42 159 A 1 
ATOM 1228 N N   . ALA A 1 160 ? 5.743   8.478   17.860  1.00 97.12 160 A 1 
ATOM 1229 C CA  . ALA A 1 160 ? 5.364   9.739   17.227  1.00 97.17 160 A 1 
ATOM 1230 C C   . ALA A 1 160 ? 5.882   10.977  17.980  1.00 97.03 160 A 1 
ATOM 1231 O O   . ALA A 1 160 ? 6.348   11.929  17.357  1.00 96.27 160 A 1 
ATOM 1232 C CB  . ALA A 1 160 ? 3.840   9.763   17.101  1.00 97.13 160 A 1 
ATOM 1233 N N   . ARG A 1 161 ? 5.881   10.958  19.321  1.00 96.71 161 A 1 
ATOM 1234 C CA  . ARG A 1 161 ? 6.453   12.039  20.151  1.00 96.13 161 A 1 
ATOM 1235 C C   . ARG A 1 161 ? 7.956   12.227  19.961  1.00 95.97 161 A 1 
ATOM 1236 O O   . ARG A 1 161 ? 8.483   13.288  20.287  1.00 95.09 161 A 1 
ATOM 1237 C CB  . ARG A 1 161 ? 6.170   11.755  21.632  1.00 95.59 161 A 1 
ATOM 1238 C CG  . ARG A 1 161 ? 4.710   12.038  22.011  1.00 90.33 161 A 1 
ATOM 1239 C CD  . ARG A 1 161 ? 4.404   11.510  23.422  1.00 88.05 161 A 1 
ATOM 1240 N NE  . ARG A 1 161 ? 5.108   12.274  24.463  1.00 79.61 161 A 1 
ATOM 1241 C CZ  . ARG A 1 161 ? 5.530   11.829  25.632  1.00 73.54 161 A 1 
ATOM 1242 N NH1 . ARG A 1 161 ? 5.395   10.593  25.997  1.00 65.41 161 A 1 
ATOM 1243 N NH2 . ARG A 1 161 ? 6.090   12.636  26.474  1.00 63.24 161 A 1 
ATOM 1244 N N   . ARG A 1 162 ? 8.659   11.194  19.497  1.00 95.96 162 A 1 
ATOM 1245 C CA  . ARG A 1 162 ? 10.107  11.227  19.247  1.00 95.82 162 A 1 
ATOM 1246 C C   . ARG A 1 162 ? 10.456  11.565  17.799  1.00 95.94 162 A 1 
ATOM 1247 O O   . ARG A 1 162 ? 11.644  11.630  17.488  1.00 94.81 162 A 1 
ATOM 1248 C CB  . ARG A 1 162 ? 10.737  9.898   19.674  1.00 95.67 162 A 1 
ATOM 1249 C CG  . ARG A 1 162 ? 10.703  9.696   21.198  1.00 93.53 162 A 1 
ATOM 1250 C CD  . ARG A 1 162 ? 11.407  8.392   21.597  1.00 90.14 162 A 1 
ATOM 1251 N NE  . ARG A 1 162 ? 10.716  7.203   21.053  1.00 81.17 162 A 1 
ATOM 1252 C CZ  . ARG A 1 162 ? 11.213  5.977   20.955  1.00 74.73 162 A 1 
ATOM 1253 N NH1 . ARG A 1 162 ? 12.414  5.683   21.364  1.00 67.08 162 A 1 
ATOM 1254 N NH2 . ARG A 1 162 ? 10.495  5.022   20.434  1.00 64.49 162 A 1 
ATOM 1255 N N   . PHE A 1 163 ? 9.475   11.773  16.924  1.00 94.84 163 A 1 
ATOM 1256 C CA  . PHE A 1 163 ? 9.753   12.251  15.572  1.00 94.75 163 A 1 
ATOM 1257 C C   . PHE A 1 163 ? 10.381  13.653  15.613  1.00 93.94 163 A 1 
ATOM 1258 O O   . PHE A 1 163 ? 9.993   14.480  16.442  1.00 92.78 163 A 1 
ATOM 1259 C CB  . PHE A 1 163 ? 8.487   12.238  14.706  1.00 95.59 163 A 1 
ATOM 1260 C CG  . PHE A 1 163 ? 7.855   10.889  14.407  1.00 96.50 163 A 1 
ATOM 1261 C CD1 . PHE A 1 163 ? 8.534   9.674   14.610  1.00 94.85 163 A 1 
ATOM 1262 C CD2 . PHE A 1 163 ? 6.558   10.870  13.851  1.00 94.65 163 A 1 
ATOM 1263 C CE1 . PHE A 1 163 ? 7.925   8.455   14.269  1.00 94.67 163 A 1 
ATOM 1264 C CE2 . PHE A 1 163 ? 5.952   9.653   13.505  1.00 94.63 163 A 1 
ATOM 1265 C CZ  . PHE A 1 163 ? 6.633   8.445   13.712  1.00 96.12 163 A 1 
ATOM 1266 N N   . PRO A 1 164 ? 11.350  13.953  14.737  1.00 92.97 164 A 1 
ATOM 1267 C CA  . PRO A 1 164 ? 12.038  15.238  14.740  1.00 91.65 164 A 1 
ATOM 1268 C C   . PRO A 1 164 ? 11.079  16.427  14.627  1.00 91.66 164 A 1 
ATOM 1269 O O   . PRO A 1 164 ? 10.183  16.443  13.788  1.00 91.32 164 A 1 
ATOM 1270 C CB  . PRO A 1 164 ? 13.021  15.178  13.573  1.00 90.74 164 A 1 
ATOM 1271 C CG  . PRO A 1 164 ? 13.334  13.687  13.474  1.00 89.57 164 A 1 
ATOM 1272 C CD  . PRO A 1 164 ? 11.994  13.044  13.813  1.00 91.76 164 A 1 
ATOM 1273 N N   . GLY A 1 165 ? 11.266  17.426  15.483  1.00 87.90 165 A 1 
ATOM 1274 C CA  . GLY A 1 165 ? 10.506  18.678  15.456  1.00 87.78 165 A 1 
ATOM 1275 C C   . GLY A 1 165 ? 9.065   18.598  15.964  1.00 89.29 165 A 1 
ATOM 1276 O O   . GLY A 1 165 ? 8.401   19.629  15.990  1.00 87.38 165 A 1 
ATOM 1277 N N   . VAL A 1 166 ? 8.567   17.429  16.390  1.00 92.70 166 A 1 
ATOM 1278 C CA  . VAL A 1 166 ? 7.185   17.296  16.871  1.00 93.36 166 A 1 
ATOM 1279 C C   . VAL A 1 166 ? 6.968   18.113  18.139  1.00 92.26 166 A 1 
ATOM 1280 O O   . VAL A 1 166 ? 7.557   17.850  19.183  1.00 90.52 166 A 1 
ATOM 1281 C CB  . VAL A 1 166 ? 6.771   15.828  17.069  1.00 94.18 166 A 1 
ATOM 1282 C CG1 . VAL A 1 166 ? 5.422   15.681  17.790  1.00 91.57 166 A 1 
ATOM 1283 C CG2 . VAL A 1 166 ? 6.613   15.157  15.699  1.00 90.20 166 A 1 
ATOM 1284 N N   . SER A 1 167 ? 6.058   19.083  18.041  1.00 92.83 167 A 1 
ATOM 1285 C CA  . SER A 1 167 ? 5.617   19.926  19.158  1.00 91.85 167 A 1 
ATOM 1286 C C   . SER A 1 167 ? 4.189   19.615  19.617  1.00 92.07 167 A 1 
ATOM 1287 O O   . SER A 1 167 ? 3.810   19.959  20.736  1.00 90.42 167 A 1 
ATOM 1288 C CB  . SER A 1 167 ? 5.751   21.399  18.765  1.00 90.73 167 A 1 
ATOM 1289 O OG  . SER A 1 167 ? 4.857   21.704  17.716  1.00 86.43 167 A 1 
ATOM 1290 N N   . LYS A 1 168 ? 3.399   18.939  18.770  1.00 93.81 168 A 1 
ATOM 1291 C CA  . LYS A 1 168 ? 2.023   18.508  19.057  1.00 94.95 168 A 1 
ATOM 1292 C C   . LYS A 1 168 ? 1.775   17.120  18.467  1.00 95.98 168 A 1 
ATOM 1293 O O   . LYS A 1 168 ? 2.117   16.865  17.317  1.00 95.57 168 A 1 
ATOM 1294 C CB  . LYS A 1 168 ? 1.039   19.558  18.498  1.00 94.16 168 A 1 
ATOM 1295 C CG  . LYS A 1 168 ? -0.450  19.249  18.760  1.00 92.56 168 A 1 
ATOM 1296 C CD  . LYS A 1 168 ? -1.367  20.296  18.094  1.00 89.82 168 A 1 
ATOM 1297 C CE  . LYS A 1 168 ? -2.851  19.907  18.214  1.00 83.19 168 A 1 
ATOM 1298 N NZ  . LYS A 1 168 ? -3.753  20.711  17.331  1.00 75.91 168 A 1 
ATOM 1299 N N   . VAL A 1 169 ? 1.110   16.259  19.239  1.00 96.34 169 A 1 
ATOM 1300 C CA  . VAL A 1 169 ? 0.546   14.993  18.752  1.00 96.80 169 A 1 
ATOM 1301 C C   . VAL A 1 169 ? -0.975  15.095  18.772  1.00 96.81 169 A 1 
ATOM 1302 O O   . VAL A 1 169 ? -1.565  15.523  19.766  1.00 95.87 169 A 1 
ATOM 1303 C CB  . VAL A 1 169 ? 1.048   13.782  19.554  1.00 96.62 169 A 1 
ATOM 1304 C CG1 . VAL A 1 169 ? 0.492   12.468  18.988  1.00 95.07 169 A 1 
ATOM 1305 C CG2 . VAL A 1 169 ? 2.578   13.686  19.536  1.00 95.01 169 A 1 
ATOM 1306 N N   . LEU A 1 170 ? -1.619  14.707  17.672  1.00 96.94 170 A 1 
ATOM 1307 C CA  . LEU A 1 170 ? -3.066  14.684  17.512  1.00 97.02 170 A 1 
ATOM 1308 C C   . LEU A 1 170 ? -3.542  13.260  17.231  1.00 97.29 170 A 1 
ATOM 1309 O O   . LEU A 1 170 ? -3.139  12.653  16.246  1.00 96.79 170 A 1 
ATOM 1310 C CB  . LEU A 1 170 ? -3.446  15.656  16.383  1.00 96.67 170 A 1 
ATOM 1311 C CG  . LEU A 1 170 ? -4.941  15.654  16.021  1.00 95.71 170 A 1 
ATOM 1312 C CD1 . LEU A 1 170 ? -5.813  16.180  17.159  1.00 93.10 170 A 1 
ATOM 1313 C CD2 . LEU A 1 170 ? -5.164  16.540  14.803  1.00 92.97 170 A 1 
ATOM 1314 N N   . LEU A 1 171 ? -4.456  12.764  18.059  1.00 96.36 171 A 1 
ATOM 1315 C CA  . LEU A 1 171 ? -5.199  11.533  17.795  1.00 96.15 171 A 1 
ATOM 1316 C C   . LEU A 1 171 ? -6.522  11.858  17.099  1.00 96.40 171 A 1 
ATOM 1317 O O   . LEU A 1 171 ? -7.317  12.649  17.612  1.00 95.24 171 A 1 
ATOM 1318 C CB  . LEU A 1 171 ? -5.443  10.775  19.110  1.00 94.66 171 A 1 
ATOM 1319 C CG  . LEU A 1 171 ? -4.215  10.019  19.637  1.00 89.20 171 A 1 
ATOM 1320 C CD1 . LEU A 1 171 ? -4.481  9.553   21.065  1.00 85.38 171 A 1 
ATOM 1321 C CD2 . LEU A 1 171 ? -3.920  8.778   18.798  1.00 85.53 171 A 1 
ATOM 1322 N N   . LEU A 1 172 ? -6.790  11.217  15.972  1.00 96.58 172 A 1 
ATOM 1323 C CA  . LEU A 1 172 ? -8.082  11.250  15.287  1.00 96.73 172 A 1 
ATOM 1324 C C   . LEU A 1 172 ? -8.871  9.999   15.679  1.00 96.63 172 A 1 
ATOM 1325 O O   . LEU A 1 172 ? -8.596  8.912   15.177  1.00 95.89 172 A 1 
ATOM 1326 C CB  . LEU A 1 172 ? -7.876  11.350  13.767  1.00 97.03 172 A 1 
ATOM 1327 C CG  . LEU A 1 172 ? -7.037  12.547  13.285  1.00 96.71 172 A 1 
ATOM 1328 C CD1 . LEU A 1 172 ? -7.026  12.564  11.758  1.00 95.64 172 A 1 
ATOM 1329 C CD2 . LEU A 1 172 ? -7.577  13.887  13.779  1.00 95.65 172 A 1 
ATOM 1330 N N   . ALA A 1 173 ? -9.821  10.136  16.601  1.00 96.16 173 A 1 
ATOM 1331 C CA  . ALA A 1 173 ? -10.515 9.020   17.233  1.00 95.81 173 A 1 
ATOM 1332 C C   . ALA A 1 173 ? -12.000 8.947   16.850  1.00 95.96 173 A 1 
ATOM 1333 O O   . ALA A 1 173 ? -12.641 9.954   16.546  1.00 95.20 173 A 1 
ATOM 1334 C CB  . ALA A 1 173 ? -10.312 9.122   18.745  1.00 94.95 173 A 1 
ATOM 1335 N N   . LYS A 1 174 ? -12.554 7.729   16.893  1.00 95.02 174 A 1 
ATOM 1336 C CA  . LYS A 1 174 ? -13.989 7.480   16.708  1.00 94.98 174 A 1 
ATOM 1337 C C   . LYS A 1 174 ? -14.723 7.556   18.046  1.00 94.81 174 A 1 
ATOM 1338 O O   . LYS A 1 174 ? -14.273 6.975   19.034  1.00 93.42 174 A 1 
ATOM 1339 C CB  . LYS A 1 174 ? -14.179 6.126   16.014  1.00 94.04 174 A 1 
ATOM 1340 C CG  . LYS A 1 174 ? -15.648 5.849   15.660  1.00 92.41 174 A 1 
ATOM 1341 C CD  . LYS A 1 174 ? -15.781 4.514   14.929  1.00 89.28 174 A 1 
ATOM 1342 C CE  . LYS A 1 174 ? -17.252 4.227   14.621  1.00 83.06 174 A 1 
ATOM 1343 N NZ  . LYS A 1 174 ? -17.405 2.950   13.878  1.00 75.11 174 A 1 
ATOM 1344 N N   . ASP A 1 175 ? -15.875 8.232   18.067  1.00 94.13 175 A 1 
ATOM 1345 C CA  . ASP A 1 175 ? -16.765 8.275   19.229  1.00 93.38 175 A 1 
ATOM 1346 C C   . ASP A 1 175 ? -17.199 6.860   19.635  1.00 92.36 175 A 1 
ATOM 1347 O O   . ASP A 1 175 ? -17.566 6.036   18.795  1.00 89.58 175 A 1 
ATOM 1348 C CB  . ASP A 1 175 ? -18.009 9.130   18.939  1.00 92.64 175 A 1 
ATOM 1349 C CG  . ASP A 1 175 ? -17.706 10.615  18.723  1.00 90.89 175 A 1 
ATOM 1350 O OD1 . ASP A 1 175 ? -16.690 11.098  19.262  1.00 86.85 175 A 1 
ATOM 1351 O OD2 . ASP A 1 175 ? -18.498 11.263  18.004  1.00 87.28 175 A 1 
ATOM 1352 N N   . GLY A 1 176 ? -17.138 6.559   20.933  1.00 91.92 176 A 1 
ATOM 1353 C CA  . GLY A 1 176 ? -17.464 5.233   21.466  1.00 90.75 176 A 1 
ATOM 1354 C C   . GLY A 1 176 ? -16.477 4.118   21.097  1.00 90.88 176 A 1 
ATOM 1355 O O   . GLY A 1 176 ? -16.707 2.965   21.463  1.00 86.24 176 A 1 
ATOM 1356 N N   . GLY A 1 177 ? -15.375 4.432   20.406  1.00 89.13 177 A 1 
ATOM 1357 C CA  . GLY A 1 177 ? -14.300 3.492   20.100  1.00 89.32 177 A 1 
ATOM 1358 C C   . GLY A 1 177 ? -13.511 3.054   21.349  1.00 90.09 177 A 1 
ATOM 1359 O O   . GLY A 1 177 ? -13.676 3.626   22.431  1.00 87.57 177 A 1 
ATOM 1360 N N   . PRO A 1 178 ? -12.594 2.066   21.219  1.00 90.75 178 A 1 
ATOM 1361 C CA  . PRO A 1 178 ? -11.824 1.529   22.347  1.00 89.38 178 A 1 
ATOM 1362 C C   . PRO A 1 178 ? -11.044 2.587   23.137  1.00 89.58 178 A 1 
ATOM 1363 O O   . PRO A 1 178 ? -10.909 2.472   24.354  1.00 86.70 178 A 1 
ATOM 1364 C CB  . PRO A 1 178 ? -10.878 0.496   21.726  1.00 87.22 178 A 1 
ATOM 1365 C CG  . PRO A 1 178 ? -11.620 0.031   20.482  1.00 85.73 178 A 1 
ATOM 1366 C CD  . PRO A 1 178 ? -12.329 1.299   20.015  1.00 89.12 178 A 1 
ATOM 1367 N N   . LEU A 1 179 ? -10.582 3.655   22.474  1.00 89.72 179 A 1 
ATOM 1368 C CA  . LEU A 1 179 ? -9.886  4.775   23.105  1.00 89.15 179 A 1 
ATOM 1369 C C   . LEU A 1 179 ? -10.752 5.503   24.145  1.00 88.74 179 A 1 
ATOM 1370 O O   . LEU A 1 179 ? -10.243 5.904   25.186  1.00 84.26 179 A 1 
ATOM 1371 C CB  . LEU A 1 179 ? -9.417  5.742   22.005  1.00 87.44 179 A 1 
ATOM 1372 C CG  . LEU A 1 179 ? -8.515  6.880   22.518  1.00 83.42 179 A 1 
ATOM 1373 C CD1 . LEU A 1 179 ? -7.180  6.364   23.041  1.00 78.94 179 A 1 
ATOM 1374 C CD2 . LEU A 1 179 ? -8.230  7.856   21.375  1.00 79.99 179 A 1 
ATOM 1375 N N   . GLY A 1 180 ? -12.066 5.637   23.905  1.00 88.95 180 A 1 
ATOM 1376 C CA  . GLY A 1 180 ? -13.006 6.299   24.820  1.00 87.56 180 A 1 
ATOM 1377 C C   . GLY A 1 180 ? -13.215 5.567   26.149  1.00 86.91 180 A 1 
ATOM 1378 O O   . GLY A 1 180 ? -13.775 6.135   27.080  1.00 81.85 180 A 1 
ATOM 1379 N N   . ARG A 1 181 ? -12.750 4.315   26.259  1.00 86.73 181 A 1 
ATOM 1380 C CA  . ARG A 1 181 ? -12.779 3.531   27.504  1.00 85.02 181 A 1 
ATOM 1381 C C   . ARG A 1 181 ? -11.550 3.768   28.387  1.00 85.30 181 A 1 
ATOM 1382 O O   . ARG A 1 181 ? -11.513 3.272   29.511  1.00 81.11 181 A 1 
ATOM 1383 C CB  . ARG A 1 181 ? -12.937 2.037   27.189  1.00 83.16 181 A 1 
ATOM 1384 C CG  . ARG A 1 181 ? -14.191 1.739   26.359  1.00 78.44 181 A 1 
ATOM 1385 C CD  . ARG A 1 181 ? -14.308 0.235   26.109  1.00 74.72 181 A 1 
ATOM 1386 N NE  . ARG A 1 181 ? -15.439 -0.073  25.218  1.00 68.18 181 A 1 
ATOM 1387 C CZ  . ARG A 1 181 ? -15.806 -1.278  24.813  1.00 59.82 181 A 1 
ATOM 1388 N NH1 . ARG A 1 181 ? -15.188 -2.358  25.204  1.00 55.63 181 A 1 
ATOM 1389 N NH2 . ARG A 1 181 ? -16.809 -1.418  23.994  1.00 53.46 181 A 1 
ATOM 1390 N N   . ARG A 1 182 ? -10.539 4.495   27.889  1.00 84.71 182 A 1 
ATOM 1391 C CA  . ARG A 1 182 ? -9.350  4.852   28.668  1.00 84.37 182 A 1 
ATOM 1392 C C   . ARG A 1 182 ? -9.631  6.094   29.519  1.00 84.64 182 A 1 
ATOM 1393 O O   . ARG A 1 182 ? -10.274 7.023   29.030  1.00 81.42 182 A 1 
ATOM 1394 C CB  . ARG A 1 182 ? -8.127  5.070   27.768  1.00 82.64 182 A 1 
ATOM 1395 C CG  . ARG A 1 182 ? -7.716  3.796   27.016  1.00 79.03 182 A 1 
ATOM 1396 C CD  . ARG A 1 182 ? -6.382  3.953   26.277  1.00 77.30 182 A 1 
ATOM 1397 N NE  . ARG A 1 182 ? -5.236  3.945   27.207  1.00 75.28 182 A 1 
ATOM 1398 C CZ  . ARG A 1 182 ? -3.954  3.784   26.881  1.00 71.48 182 A 1 
ATOM 1399 N NH1 . ARG A 1 182 ? -3.536  3.662   25.662  1.00 66.91 182 A 1 
ATOM 1400 N NH2 . ARG A 1 182 ? -3.045  3.726   27.795  1.00 65.36 182 A 1 
ATOM 1401 N N   . PRO A 1 183 ? -9.100  6.172   30.757  1.00 83.34 183 A 1 
ATOM 1402 C CA  . PRO A 1 183 ? -9.090  7.406   31.530  1.00 82.81 183 A 1 
ATOM 1403 C C   . PRO A 1 183 ? -8.392  8.528   30.752  1.00 83.08 183 A 1 
ATOM 1404 O O   . PRO A 1 183 ? -7.375  8.280   30.103  1.00 80.01 183 A 1 
ATOM 1405 C CB  . PRO A 1 183 ? -8.350  7.077   32.831  1.00 79.92 183 A 1 
ATOM 1406 C CG  . PRO A 1 183 ? -8.460  5.561   32.941  1.00 77.04 183 A 1 
ATOM 1407 C CD  . PRO A 1 183 ? -8.454  5.100   31.492  1.00 80.53 183 A 1 
ATOM 1408 N N   . ALA A 1 184 ? -8.914  9.760   30.820  1.00 79.85 184 A 1 
ATOM 1409 C CA  . ALA A 1 184 ? -8.324  10.906  30.119  1.00 78.40 184 A 1 
ATOM 1410 C C   . ALA A 1 184 ? -6.871  11.175  30.564  1.00 79.69 184 A 1 
ATOM 1411 O O   . ALA A 1 184 ? -6.031  11.556  29.754  1.00 76.22 184 A 1 
ATOM 1412 C CB  . ALA A 1 184 ? -9.224  12.123  30.350  1.00 74.07 184 A 1 
ATOM 1413 N N   . GLU A 1 185 ? -6.566  10.883  31.821  1.00 77.19 185 A 1 
ATOM 1414 C CA  . GLU A 1 185 ? -5.245  11.025  32.441  1.00 79.39 185 A 1 
ATOM 1415 C C   . GLU A 1 185 ? -4.220  9.996   31.930  1.00 81.63 185 A 1 
ATOM 1416 O O   . GLU A 1 185 ? -3.028  10.126  32.196  1.00 79.44 185 A 1 
ATOM 1417 C CB  . GLU A 1 185 ? -5.362  10.893  33.971  1.00 76.10 185 A 1 
ATOM 1418 C CG  . GLU A 1 185 ? -6.378  11.837  34.651  1.00 67.60 185 A 1 
ATOM 1419 C CD  . GLU A 1 185 ? -7.854  11.413  34.522  1.00 59.95 185 A 1 
ATOM 1420 O OE1 . GLU A 1 185 ? -8.729  12.230  34.874  1.00 55.06 185 A 1 
ATOM 1421 O OE2 . GLU A 1 185 ? -8.123  10.280  34.044  1.00 56.69 185 A 1 
ATOM 1422 N N   . ALA A 1 186 ? -4.667  8.969   31.198  1.00 84.87 186 A 1 
ATOM 1423 C CA  . ALA A 1 186 ? -3.782  7.972   30.602  1.00 85.09 186 A 1 
ATOM 1424 C C   . ALA A 1 186 ? -3.084  8.464   29.323  1.00 87.09 186 A 1 
ATOM 1425 O O   . ALA A 1 186 ? -2.160  7.806   28.846  1.00 83.92 186 A 1 
ATOM 1426 C CB  . ALA A 1 186 ? -4.588  6.695   30.340  1.00 81.04 186 A 1 
ATOM 1427 N N   . LEU A 1 187 ? -3.531  9.591   28.751  1.00 87.77 187 A 1 
ATOM 1428 C CA  . LEU A 1 187 ? -2.861  10.229  27.621  1.00 88.64 187 A 1 
ATOM 1429 C C   . LEU A 1 187 ? -1.876  11.299  28.119  1.00 89.34 187 A 1 
ATOM 1430 O O   . LEU A 1 187 ? -2.210  12.061  29.024  1.00 87.56 187 A 1 
ATOM 1431 C CB  . LEU A 1 187 ? -3.892  10.812  26.641  1.00 88.29 187 A 1 
ATOM 1432 C CG  . LEU A 1 187 ? -4.766  9.756   25.943  1.00 87.38 187 A 1 
ATOM 1433 C CD1 . LEU A 1 187 ? -5.816  10.454  25.077  1.00 83.42 187 A 1 
ATOM 1434 C CD2 . LEU A 1 187 ? -3.953  8.824   25.033  1.00 84.04 187 A 1 
ATOM 1435 N N   . PRO A 1 188 ? -0.676  11.398  27.523  1.00 90.24 188 A 1 
ATOM 1436 C CA  . PRO A 1 188 ? 0.250   12.484  27.829  1.00 89.64 188 A 1 
ATOM 1437 C C   . PRO A 1 188 ? -0.375  13.868  27.572  1.00 90.47 188 A 1 
ATOM 1438 O O   . PRO A 1 188 ? -1.152  14.015  26.627  1.00 89.71 188 A 1 
ATOM 1439 C CB  . PRO A 1 188 ? 1.472   12.241  26.942  1.00 88.35 188 A 1 
ATOM 1440 C CG  . PRO A 1 188 ? 1.416   10.749  26.634  1.00 86.18 188 A 1 
ATOM 1441 C CD  . PRO A 1 188 ? -0.077  10.466  26.583  1.00 87.95 188 A 1 
ATOM 1442 N N   . PRO A 1 189 ? -0.035  14.910  28.357  1.00 89.19 189 A 1 
ATOM 1443 C CA  . PRO A 1 189 ? -0.692  16.222  28.288  1.00 88.23 189 A 1 
ATOM 1444 C C   . PRO A 1 189 ? -0.517  16.944  26.943  1.00 88.29 189 A 1 
ATOM 1445 O O   . PRO A 1 189 ? -1.348  17.761  26.567  1.00 85.66 189 A 1 
ATOM 1446 C CB  . PRO A 1 189 ? -0.082  17.030  29.440  1.00 87.10 189 A 1 
ATOM 1447 C CG  . PRO A 1 189 ? 1.269   16.360  29.691  1.00 84.73 189 A 1 
ATOM 1448 C CD  . PRO A 1 189 ? 0.985   14.898  29.397  1.00 87.42 189 A 1 
ATOM 1449 N N   . GLU A 1 190 ? 0.541   16.648  26.195  1.00 87.14 190 A 1 
ATOM 1450 C CA  . GLU A 1 190 ? 0.800   17.179  24.860  1.00 87.15 190 A 1 
ATOM 1451 C C   . GLU A 1 190 ? 0.011   16.475  23.740  1.00 89.84 190 A 1 
ATOM 1452 O O   . GLU A 1 190 ? 0.059   16.909  22.586  1.00 88.66 190 A 1 
ATOM 1453 C CB  . GLU A 1 190 ? 2.310   17.152  24.570  1.00 83.84 190 A 1 
ATOM 1454 C CG  . GLU A 1 190 ? 2.931   15.758  24.472  1.00 76.50 190 A 1 
ATOM 1455 C CD  . GLU A 1 190 ? 3.482   15.212  25.794  1.00 73.20 190 A 1 
ATOM 1456 O OE1 . GLU A 1 190 ? 4.600   14.662  25.755  1.00 64.82 190 A 1 
ATOM 1457 O OE2 . GLU A 1 190 ? 2.813   15.280  26.839  1.00 64.31 190 A 1 
ATOM 1458 N N   . VAL A 1 191 ? -0.703  15.387  24.059  1.00 92.85 191 A 1 
ATOM 1459 C CA  . VAL A 1 191 ? -1.540  14.645  23.119  1.00 93.74 191 A 1 
ATOM 1460 C C   . VAL A 1 191 ? -2.956  15.208  23.153  1.00 93.90 191 A 1 
ATOM 1461 O O   . VAL A 1 191 ? -3.669  15.103  24.149  1.00 92.56 191 A 1 
ATOM 1462 C CB  . VAL A 1 191 ? -1.528  13.133  23.400  1.00 93.58 191 A 1 
ATOM 1463 C CG1 . VAL A 1 191 ? -2.399  12.378  22.390  1.00 91.27 191 A 1 
ATOM 1464 C CG2 . VAL A 1 191 ? -0.105  12.565  23.316  1.00 91.12 191 A 1 
ATOM 1465 N N   . SER A 1 192 ? -3.391  15.775  22.035  1.00 94.56 192 A 1 
ATOM 1466 C CA  . SER A 1 192 ? -4.776  16.196  21.838  1.00 94.42 192 A 1 
ATOM 1467 C C   . SER A 1 192 ? -5.574  15.114  21.106  1.00 94.96 192 A 1 
ATOM 1468 O O   . SER A 1 192 ? -5.032  14.383  20.279  1.00 94.02 192 A 1 
ATOM 1469 C CB  . SER A 1 192 ? -4.836  17.553  21.132  1.00 92.94 192 A 1 
ATOM 1470 O OG  . SER A 1 192 ? -4.161  17.539  19.889  1.00 80.71 192 A 1 
ATOM 1471 N N   . VAL A 1 193 ? -6.870  15.009  21.397  1.00 94.25 193 A 1 
ATOM 1472 C CA  . VAL A 1 193 ? -7.762  14.046  20.741  1.00 94.54 193 A 1 
ATOM 1473 C C   . VAL A 1 193 ? -8.888  14.786  20.037  1.00 94.65 193 A 1 
ATOM 1474 O O   . VAL A 1 193 ? -9.565  15.620  20.641  1.00 93.62 193 A 1 
ATOM 1475 C CB  . VAL A 1 193 ? -8.327  12.997  21.718  1.00 93.81 193 A 1 
ATOM 1476 C CG1 . VAL A 1 193 ? -9.036  11.876  20.940  1.00 91.07 193 A 1 
ATOM 1477 C CG2 . VAL A 1 193 ? -7.234  12.353  22.578  1.00 91.12 193 A 1 
ATOM 1478 N N   . ARG A 1 194 ? -9.113  14.462  18.766  1.00 95.05 194 A 1 
ATOM 1479 C CA  . ARG A 1 194 ? -10.260 14.922  17.993  1.00 95.28 194 A 1 
ATOM 1480 C C   . ARG A 1 194 ? -11.205 13.757  17.751  1.00 95.58 194 A 1 
ATOM 1481 O O   . ARG A 1 194 ? -10.864 12.811  17.045  1.00 94.80 194 A 1 
ATOM 1482 C CB  . ARG A 1 194 ? -9.775  15.591  16.704  1.00 94.90 194 A 1 
ATOM 1483 C CG  . ARG A 1 194 ? -10.940 16.224  15.935  1.00 88.88 194 A 1 
ATOM 1484 C CD  . ARG A 1 194 ? -10.395 17.087  14.796  1.00 84.44 194 A 1 
ATOM 1485 N NE  . ARG A 1 194 ? -11.468 17.808  14.091  1.00 75.70 194 A 1 
ATOM 1486 C CZ  . ARG A 1 194 ? -11.294 18.868  13.318  1.00 68.38 194 A 1 
ATOM 1487 N NH1 . ARG A 1 194 ? -10.119 19.376  13.092  1.00 60.99 194 A 1 
ATOM 1488 N NH2 . ARG A 1 194 ? -12.312 19.451  12.753  1.00 60.04 194 A 1 
ATOM 1489 N N   . TRP A 1 195 ? -12.393 13.864  18.320  1.00 94.98 195 A 1 
ATOM 1490 C CA  . TRP A 1 195 ? -13.440 12.857  18.234  1.00 94.97 195 A 1 
ATOM 1491 C C   . TRP A 1 195 ? -14.402 13.146  17.082  1.00 95.47 195 A 1 
ATOM 1492 O O   . TRP A 1 195 ? -14.749 14.298  16.827  1.00 94.48 195 A 1 
ATOM 1493 C CB  . TRP A 1 195 ? -14.173 12.785  19.574  1.00 94.09 195 A 1 
ATOM 1494 C CG  . TRP A 1 195 ? -13.300 12.392  20.729  1.00 93.59 195 A 1 
ATOM 1495 C CD1 . TRP A 1 195 ? -12.698 13.234  21.602  1.00 91.44 195 A 1 
ATOM 1496 C CD2 . TRP A 1 195 ? -12.908 11.049  21.146  1.00 92.77 195 A 1 
ATOM 1497 N NE1 . TRP A 1 195 ? -11.967 12.509  22.524  1.00 91.34 195 A 1 
ATOM 1498 C CE2 . TRP A 1 195 ? -12.071 11.155  22.295  1.00 92.23 195 A 1 
ATOM 1499 C CE3 . TRP A 1 195 ? -13.190 9.751   20.669  1.00 91.57 195 A 1 
ATOM 1500 C CZ2 . TRP A 1 195 ? -11.546 10.027  22.944  1.00 90.43 195 A 1 
ATOM 1501 C CZ3 . TRP A 1 195 ? -12.667 8.612   21.313  1.00 90.46 195 A 1 
ATOM 1502 C CH2 . TRP A 1 195 ? -11.850 8.748   22.445  1.00 89.79 195 A 1 
ATOM 1503 N N   . ARG A 1 196 ? -14.853 12.087  16.406  1.00 95.18 196 A 1 
ATOM 1504 C CA  . ARG A 1 196 ? -15.966 12.113  15.442  1.00 95.84 196 A 1 
ATOM 1505 C C   . ARG A 1 196 ? -16.775 10.811  15.513  1.00 96.35 196 A 1 
ATOM 1506 O O   . ARG A 1 196 ? -16.188 9.762   15.776  1.00 95.50 196 A 1 
ATOM 1507 C CB  . ARG A 1 196 ? -15.452 12.319  14.007  1.00 95.52 196 A 1 
ATOM 1508 C CG  . ARG A 1 196 ? -14.936 13.741  13.755  1.00 92.40 196 A 1 
ATOM 1509 C CD  . ARG A 1 196 ? -14.754 13.977  12.254  1.00 91.21 196 A 1 
ATOM 1510 N NE  . ARG A 1 196 ? -14.302 15.355  11.954  1.00 86.09 196 A 1 
ATOM 1511 C CZ  . ARG A 1 196 ? -14.545 16.024  10.831  1.00 81.81 196 A 1 
ATOM 1512 N NH1 . ARG A 1 196 ? -15.251 15.532  9.862   1.00 75.22 196 A 1 
ATOM 1513 N NH2 . ARG A 1 196 ? -14.072 17.217  10.647  1.00 74.65 196 A 1 
ATOM 1514 N N   . PRO A 1 197 ? -18.080 10.840  15.174  1.00 96.09 197 A 1 
ATOM 1515 C CA  . PRO A 1 197 ? -18.901 9.626   15.092  1.00 95.79 197 A 1 
ATOM 1516 C C   . PRO A 1 197 ? -18.349 8.587   14.104  1.00 95.62 197 A 1 
ATOM 1517 O O   . PRO A 1 197 ? -18.462 7.379   14.314  1.00 93.65 197 A 1 
ATOM 1518 C CB  . PRO A 1 197 ? -20.291 10.107  14.662  1.00 95.29 197 A 1 
ATOM 1519 C CG  . PRO A 1 197 ? -20.330 11.565  15.120  1.00 93.43 197 A 1 
ATOM 1520 C CD  . PRO A 1 197 ? -18.891 12.023  14.942  1.00 95.92 197 A 1 
ATOM 1521 N N   . GLY A 1 198 ? -17.720 9.062   13.025  1.00 95.56 198 A 1 
ATOM 1522 C CA  . GLY A 1 198 ? -17.012 8.269   12.030  1.00 95.40 198 A 1 
ATOM 1523 C C   . GLY A 1 198 ? -16.016 9.131   11.257  1.00 96.36 198 A 1 
ATOM 1524 O O   . GLY A 1 198 ? -16.091 10.363  11.293  1.00 94.76 198 A 1 
ATOM 1525 N N   . TRP A 1 199 ? -15.084 8.472   10.578  1.00 96.76 199 A 1 
ATOM 1526 C CA  . TRP A 1 199 ? -14.089 9.100   9.717   1.00 97.13 199 A 1 
ATOM 1527 C C   . TRP A 1 199 ? -14.230 8.563   8.298   1.00 97.16 199 A 1 
ATOM 1528 O O   . TRP A 1 199 ? -14.289 7.352   8.095   1.00 95.87 199 A 1 
ATOM 1529 C CB  . TRP A 1 199 ? -12.685 8.854   10.272  1.00 96.88 199 A 1 
ATOM 1530 C CG  . TRP A 1 199 ? -12.377 9.615   11.530  1.00 97.02 199 A 1 
ATOM 1531 C CD1 . TRP A 1 199 ? -12.575 9.171   12.789  1.00 95.88 199 A 1 
ATOM 1532 C CD2 . TRP A 1 199 ? -11.847 10.967  11.659  1.00 97.01 199 A 1 
ATOM 1533 N NE1 . TRP A 1 199 ? -12.211 10.152  13.688  1.00 95.72 199 A 1 
ATOM 1534 C CE2 . TRP A 1 199 ? -11.757 11.286  13.046  1.00 96.59 199 A 1 
ATOM 1535 C CE3 . TRP A 1 199 ? -11.447 11.961  10.739  1.00 96.42 199 A 1 
ATOM 1536 C CZ2 . TRP A 1 199 ? -11.300 12.533  13.501  1.00 96.01 199 A 1 
ATOM 1537 C CZ3 . TRP A 1 199 ? -10.981 13.215  11.187  1.00 95.94 199 A 1 
ATOM 1538 C CH2 . TRP A 1 199 ? -10.911 13.502  12.563  1.00 95.36 199 A 1 
ATOM 1539 N N   . THR A 1 200 ? -14.251 9.489   7.339   1.00 97.14 200 A 1 
ATOM 1540 C CA  . THR A 1 200 ? -14.223 9.232   5.898   1.00 97.13 200 A 1 
ATOM 1541 C C   . THR A 1 200 ? -12.943 9.819   5.313   1.00 97.40 200 A 1 
ATOM 1542 O O   . THR A 1 200 ? -12.310 10.667  5.960   1.00 97.21 200 A 1 
ATOM 1543 C CB  . THR A 1 200 ? -15.457 9.844   5.216   1.00 96.71 200 A 1 
ATOM 1544 O OG1 . THR A 1 200 ? -15.452 11.248  5.349   1.00 95.02 200 A 1 
ATOM 1545 C CG2 . THR A 1 200 ? -16.751 9.314   5.820   1.00 94.26 200 A 1 
ATOM 1546 N N   . LYS A 1 201 ? -12.553 9.432   4.095   1.00 96.73 201 A 1 
ATOM 1547 C CA  . LYS A 1 201 ? -11.405 10.034  3.391   1.00 96.56 201 A 1 
ATOM 1548 C C   . LYS A 1 201 ? -11.514 11.560  3.356   1.00 96.95 201 A 1 
ATOM 1549 O O   . LYS A 1 201 ? -10.572 12.251  3.738   1.00 96.30 201 A 1 
ATOM 1550 C CB  . LYS A 1 201 ? -11.279 9.473   1.959   1.00 94.72 201 A 1 
ATOM 1551 C CG  . LYS A 1 201 ? -10.787 8.019   1.942   1.00 87.34 201 A 1 
ATOM 1552 C CD  . LYS A 1 201 ? -10.541 7.511   0.513   1.00 88.47 201 A 1 
ATOM 1553 C CE  . LYS A 1 201 ? -10.084 6.050   0.575   1.00 80.82 201 A 1 
ATOM 1554 N NZ  . LYS A 1 201 ? -9.690  5.499   -0.746  1.00 77.65 201 A 1 
ATOM 1555 N N   . LYS A 1 202 ? -12.692 12.082  3.018   1.00 96.41 202 A 1 
ATOM 1556 C CA  . LYS A 1 202 ? -12.975 13.525  3.019   1.00 96.34 202 A 1 
ATOM 1557 C C   . LYS A 1 202 ? -12.717 14.153  4.387   1.00 96.62 202 A 1 
ATOM 1558 O O   . LYS A 1 202 ? -11.908 15.067  4.520   1.00 96.29 202 A 1 
ATOM 1559 C CB  . LYS A 1 202 ? -14.424 13.735  2.568   1.00 95.75 202 A 1 
ATOM 1560 C CG  . LYS A 1 202 ? -14.807 15.216  2.479   1.00 94.39 202 A 1 
ATOM 1561 C CD  . LYS A 1 202 ? -16.224 15.320  1.922   1.00 91.96 202 A 1 
ATOM 1562 C CE  . LYS A 1 202 ? -16.689 16.766  1.807   1.00 86.69 202 A 1 
ATOM 1563 N NZ  . LYS A 1 202 ? -18.015 16.804  1.141   1.00 79.32 202 A 1 
ATOM 1564 N N   . SER A 1 203 ? -13.351 13.628  5.440   1.00 96.87 203 A 1 
ATOM 1565 C CA  . SER A 1 203 ? -13.239 14.198  6.786   1.00 96.74 203 A 1 
ATOM 1566 C C   . SER A 1 203 ? -11.847 14.054  7.411   1.00 97.02 203 A 1 
ATOM 1567 O O   . SER A 1 203 ? -11.467 14.882  8.247   1.00 96.45 203 A 1 
ATOM 1568 C CB  . SER A 1 203 ? -14.309 13.600  7.699   1.00 96.45 203 A 1 
ATOM 1569 O OG  . SER A 1 203 ? -14.029 12.254  8.020   1.00 93.29 203 A 1 
ATOM 1570 N N   . LEU A 1 204 ? -11.071 13.033  7.020   1.00 97.02 204 A 1 
ATOM 1571 C CA  . LEU A 1 204 ? -9.660  12.888  7.367   1.00 97.18 204 A 1 
ATOM 1572 C C   . LEU A 1 204 ? -8.835  14.009  6.726   1.00 97.25 204 A 1 
ATOM 1573 O O   . LEU A 1 204 ? -8.143  14.729  7.443   1.00 96.86 204 A 1 
ATOM 1574 C CB  . LEU A 1 204 ? -9.153  11.496  6.934   1.00 97.35 204 A 1 
ATOM 1575 C CG  . LEU A 1 204 ? -7.628  11.313  7.079   1.00 97.05 204 A 1 
ATOM 1576 C CD1 . LEU A 1 204 ? -7.183  11.349  8.538   1.00 95.30 204 A 1 
ATOM 1577 C CD2 . LEU A 1 204 ? -7.180  9.995   6.467   1.00 95.34 204 A 1 
ATOM 1578 N N   . LEU A 1 205 ? -8.932  14.188  5.411   1.00 96.93 205 A 1 
ATOM 1579 C CA  . LEU A 1 205 ? -8.147  15.177  4.667   1.00 96.50 205 A 1 
ATOM 1580 C C   . LEU A 1 205 ? -8.467  16.611  5.106   1.00 96.08 205 A 1 
ATOM 1581 O O   . LEU A 1 205 ? -7.552  17.403  5.333   1.00 95.67 205 A 1 
ATOM 1582 C CB  . LEU A 1 205 ? -8.402  14.985  3.169   1.00 96.66 205 A 1 
ATOM 1583 C CG  . LEU A 1 205 ? -7.843  13.673  2.594   1.00 96.18 205 A 1 
ATOM 1584 C CD1 . LEU A 1 205 ? -8.390  13.470  1.185   1.00 94.23 205 A 1 
ATOM 1585 C CD2 . LEU A 1 205 ? -6.315  13.682  2.532   1.00 94.35 205 A 1 
ATOM 1586 N N   . GLU A 1 206 ? -9.745  16.930  5.325   1.00 95.68 206 A 1 
ATOM 1587 C CA  . GLU A 1 206 ? -10.172 18.211  5.902   1.00 94.69 206 A 1 
ATOM 1588 C C   . GLU A 1 206 ? -9.609  18.415  7.317   1.00 94.38 206 A 1 
ATOM 1589 O O   . GLU A 1 206 ? -9.181  19.516  7.673   1.00 93.37 206 A 1 
ATOM 1590 C CB  . GLU A 1 206 ? -11.700 18.252  5.992   1.00 94.45 206 A 1 
ATOM 1591 C CG  . GLU A 1 206 ? -12.416 18.369  4.639   1.00 92.28 206 A 1 
ATOM 1592 C CD  . GLU A 1 206 ? -13.946 18.280  4.783   1.00 90.99 206 A 1 
ATOM 1593 O OE1 . GLU A 1 206 ? -14.642 18.665  3.823   1.00 84.37 206 A 1 
ATOM 1594 O OE2 . GLU A 1 206 ? -14.430 17.830  5.855   1.00 85.77 206 A 1 
ATOM 1595 N N   . GLY A 1 207 ? -9.593  17.356  8.131   1.00 95.54 207 A 1 
ATOM 1596 C CA  . GLY A 1 207 ? -9.013  17.371  9.472   1.00 95.22 207 A 1 
ATOM 1597 C C   . GLY A 1 207 ? -7.508  17.626  9.454   1.00 95.83 207 A 1 
ATOM 1598 O O   . GLY A 1 207 ? -7.036  18.488  10.197  1.00 94.85 207 A 1 
ATOM 1599 N N   . LEU A 1 208 ? -6.773  16.936  8.586   1.00 95.38 208 A 1 
ATOM 1600 C CA  . LEU A 1 208 ? -5.334  17.132  8.390   1.00 95.16 208 A 1 
ATOM 1601 C C   . LEU A 1 208 ? -5.023  18.549  7.893   1.00 94.60 208 A 1 
ATOM 1602 O O   . LEU A 1 208 ? -4.094  19.176  8.397   1.00 93.69 208 A 1 
ATOM 1603 C CB  . LEU A 1 208 ? -4.794  16.085  7.395   1.00 96.00 208 A 1 
ATOM 1604 C CG  . LEU A 1 208 ? -4.776  14.629  7.898   1.00 95.85 208 A 1 
ATOM 1605 C CD1 . LEU A 1 208 ? -4.326  13.700  6.769   1.00 93.86 208 A 1 
ATOM 1606 C CD2 . LEU A 1 208 ? -3.832  14.435  9.080   1.00 94.18 208 A 1 
ATOM 1607 N N   . ALA A 1 209 ? -5.820  19.081  6.960   1.00 94.06 209 A 1 
ATOM 1608 C CA  . ALA A 1 209 ? -5.653  20.436  6.448   1.00 92.66 209 A 1 
ATOM 1609 C C   . ALA A 1 209 ? -5.879  21.505  7.528   1.00 91.86 209 A 1 
ATOM 1610 O O   . ALA A 1 209 ? -5.085  22.436  7.658   1.00 90.68 209 A 1 
ATOM 1611 C CB  . ALA A 1 209 ? -6.609  20.630  5.268   1.00 92.66 209 A 1 
ATOM 1612 N N   . ALA A 1 210 ? -6.940  21.364  8.330   1.00 93.44 210 A 1 
ATOM 1613 C CA  . ALA A 1 210 ? -7.271  22.318  9.386   1.00 92.67 210 A 1 
ATOM 1614 C C   . ALA A 1 210 ? -6.247  22.308  10.531  1.00 92.31 210 A 1 
ATOM 1615 O O   . ALA A 1 210 ? -5.862  23.366  11.025  1.00 90.25 210 A 1 
ATOM 1616 C CB  . ALA A 1 210 ? -8.681  21.992  9.897   1.00 92.17 210 A 1 
ATOM 1617 N N   . GLU A 1 211 ? -5.803  21.122  10.951  1.00 92.84 211 A 1 
ATOM 1618 C CA  . GLU A 1 211 ? -4.894  20.973  12.092  1.00 92.60 211 A 1 
ATOM 1619 C C   . GLU A 1 211 ? -3.419  21.169  11.714  1.00 92.57 211 A 1 
ATOM 1620 O O   . GLU A 1 211 ? -2.622  21.526  12.578  1.00 90.44 211 A 1 
ATOM 1621 C CB  . GLU A 1 211 ? -5.104  19.589  12.715  1.00 92.53 211 A 1 
ATOM 1622 C CG  . GLU A 1 211 ? -6.494  19.409  13.346  1.00 90.18 211 A 1 
ATOM 1623 C CD  . GLU A 1 211 ? -6.687  20.123  14.693  1.00 89.52 211 A 1 
ATOM 1624 O OE1 . GLU A 1 211 ? -7.863  20.214  15.121  1.00 80.97 211 A 1 
ATOM 1625 O OE2 . GLU A 1 211 ? -5.683  20.447  15.377  1.00 81.49 211 A 1 
ATOM 1626 N N   . GLY A 1 212 ? -3.061  20.973  10.443  1.00 91.29 212 A 1 
ATOM 1627 C CA  . GLY A 1 212 ? -1.713  21.210  9.919   1.00 89.69 212 A 1 
ATOM 1628 C C   . GLY A 1 212 ? -1.364  22.690  9.720   1.00 89.10 212 A 1 
ATOM 1629 O O   . GLY A 1 212 ? -0.209  23.021  9.463   1.00 86.12 212 A 1 
ATOM 1630 N N   . ALA A 1 213 ? -2.334  23.602  9.855   1.00 87.16 213 A 1 
ATOM 1631 C CA  . ALA A 1 213 ? -2.096  25.031  9.716   1.00 85.83 213 A 1 
ATOM 1632 C C   . ALA A 1 213 ? -1.154  25.558  10.818  1.00 85.08 213 A 1 
ATOM 1633 O O   . ALA A 1 213 ? -1.401  25.386  12.009  1.00 81.20 213 A 1 
ATOM 1634 C CB  . ALA A 1 213 ? -3.442  25.762  9.709   1.00 84.43 213 A 1 
ATOM 1635 N N   . GLY A 1 214 ? -0.071  26.245  10.414  1.00 83.19 214 A 1 
ATOM 1636 C CA  . GLY A 1 214 ? 0.927   26.816  11.328  1.00 82.60 214 A 1 
ATOM 1637 C C   . GLY A 1 214 ? 2.074   25.877  11.711  1.00 83.54 214 A 1 
ATOM 1638 O O   . GLY A 1 214 ? 2.926   26.276  12.501  1.00 79.27 214 A 1 
ATOM 1639 N N   . PHE A 1 215 ? 2.122   24.665  11.153  1.00 85.29 215 A 1 
ATOM 1640 C CA  . PHE A 1 215 ? 3.253   23.747  11.266  1.00 86.38 215 A 1 
ATOM 1641 C C   . PHE A 1 215 ? 4.099   23.753  9.987   1.00 85.66 215 A 1 
ATOM 1642 O O   . PHE A 1 215 ? 3.582   23.957  8.892   1.00 82.63 215 A 1 
ATOM 1643 C CB  . PHE A 1 215 ? 2.755   22.340  11.607  1.00 88.18 215 A 1 
ATOM 1644 C CG  . PHE A 1 215 ? 2.119   22.234  12.978  1.00 89.87 215 A 1 
ATOM 1645 C CD1 . PHE A 1 215 ? 2.915   21.943  14.099  1.00 87.31 215 A 1 
ATOM 1646 C CD2 . PHE A 1 215 ? 0.740   22.452  13.140  1.00 87.89 215 A 1 
ATOM 1647 C CE1 . PHE A 1 215 ? 2.335   21.865  15.377  1.00 87.35 215 A 1 
ATOM 1648 C CE2 . PHE A 1 215 ? 0.160   22.378  14.421  1.00 88.11 215 A 1 
ATOM 1649 C CZ  . PHE A 1 215 ? 0.958   22.085  15.537  1.00 89.24 215 A 1 
ATOM 1650 N N   . ASP A 1 216 ? 5.397   23.491  10.139  1.00 87.11 216 A 1 
ATOM 1651 C CA  . ASP A 1 216 ? 6.342   23.402  9.017   1.00 85.28 216 A 1 
ATOM 1652 C C   . ASP A 1 216 ? 6.257   22.047  8.295   1.00 86.10 216 A 1 
ATOM 1653 O O   . ASP A 1 216 ? 6.624   21.936  7.128   1.00 84.24 216 A 1 
ATOM 1654 C CB  . ASP A 1 216 ? 7.773   23.613  9.536   1.00 83.64 216 A 1 
ATOM 1655 C CG  . ASP A 1 216 ? 7.994   24.959  10.229  1.00 80.81 216 A 1 
ATOM 1656 O OD1 . ASP A 1 216 ? 7.576   25.993  9.667   1.00 77.64 216 A 1 
ATOM 1657 O OD2 . ASP A 1 216 ? 8.615   24.939  11.318  1.00 75.85 216 A 1 
ATOM 1658 N N   . LEU A 1 217 ? 5.789   21.012  9.009   1.00 88.86 217 A 1 
ATOM 1659 C CA  . LEU A 1 217 ? 5.700   19.633  8.538   1.00 90.17 217 A 1 
ATOM 1660 C C   . LEU A 1 217 ? 4.581   18.880  9.275   1.00 92.80 217 A 1 
ATOM 1661 O O   . LEU A 1 217 ? 4.418   19.018  10.488  1.00 91.87 217 A 1 
ATOM 1662 C CB  . LEU A 1 217 ? 7.070   18.969  8.783   1.00 85.62 217 A 1 
ATOM 1663 C CG  . LEU A 1 217 ? 7.192   17.509  8.319   1.00 83.54 217 A 1 
ATOM 1664 C CD1 . LEU A 1 217 ? 7.102   17.391  6.806   1.00 76.17 217 A 1 
ATOM 1665 C CD2 . LEU A 1 217 ? 8.546   16.962  8.755   1.00 76.36 217 A 1 
ATOM 1666 N N   . GLY A 1 218 ? 3.842   18.032  8.557   1.00 95.06 218 A 1 
ATOM 1667 C CA  . GLY A 1 218 ? 2.893   17.075  9.117   1.00 95.88 218 A 1 
ATOM 1668 C C   . GLY A 1 218 ? 3.383   15.640  8.961   1.00 96.75 218 A 1 
ATOM 1669 O O   . GLY A 1 218 ? 3.625   15.202  7.839   1.00 96.05 218 A 1 
ATOM 1670 N N   . TYR A 1 219 ? 3.483   14.896  10.058  1.00 97.90 219 A 1 
ATOM 1671 C CA  . TYR A 1 219 ? 3.621   13.442  10.051  1.00 97.96 219 A 1 
ATOM 1672 C C   . TYR A 1 219 ? 2.239   12.807  10.183  1.00 98.09 219 A 1 
ATOM 1673 O O   . TYR A 1 219 ? 1.497   13.145  11.103  1.00 97.74 219 A 1 
ATOM 1674 C CB  . TYR A 1 219 ? 4.514   12.982  11.208  1.00 97.65 219 A 1 
ATOM 1675 C CG  . TYR A 1 219 ? 5.933   13.510  11.193  1.00 97.65 219 A 1 
ATOM 1676 C CD1 . TYR A 1 219 ? 6.913   12.871  10.419  1.00 96.28 219 A 1 
ATOM 1677 C CD2 . TYR A 1 219 ? 6.287   14.607  12.002  1.00 96.36 219 A 1 
ATOM 1678 C CE1 . TYR A 1 219 ? 8.248   13.314  10.456  1.00 95.66 219 A 1 
ATOM 1679 C CE2 . TYR A 1 219 ? 7.622   15.054  12.038  1.00 95.65 219 A 1 
ATOM 1680 C CZ  . TYR A 1 219 ? 8.605   14.402  11.272  1.00 96.42 219 A 1 
ATOM 1681 O OH  . TYR A 1 219 ? 9.893   14.814  11.327  1.00 95.33 219 A 1 
ATOM 1682 N N   . PHE A 1 220 ? 1.907   11.859  9.320   1.00 97.96 220 A 1 
ATOM 1683 C CA  . PHE A 1 220 ? 0.701   11.048  9.425   1.00 98.11 220 A 1 
ATOM 1684 C C   . PHE A 1 220 ? 1.073   9.578   9.622   1.00 98.18 220 A 1 
ATOM 1685 O O   . PHE A 1 220 ? 1.865   9.021   8.871   1.00 97.73 220 A 1 
ATOM 1686 C CB  . PHE A 1 220 ? -0.182  11.267  8.192   1.00 97.98 220 A 1 
ATOM 1687 C CG  . PHE A 1 220 ? -1.442  10.426  8.214   1.00 98.10 220 A 1 
ATOM 1688 C CD1 . PHE A 1 220 ? -1.537  9.269   7.419   1.00 96.52 220 A 1 
ATOM 1689 C CD2 . PHE A 1 220 ? -2.509  10.778  9.056   1.00 96.79 220 A 1 
ATOM 1690 C CE1 . PHE A 1 220 ? -2.696  8.479   7.459   1.00 96.37 220 A 1 
ATOM 1691 C CE2 . PHE A 1 220 ? -3.669  9.984   9.099   1.00 96.25 220 A 1 
ATOM 1692 C CZ  . PHE A 1 220 ? -3.764  8.837   8.295   1.00 97.04 220 A 1 
ATOM 1693 N N   . ALA A 1 221 ? 0.515   8.943   10.650  1.00 98.13 221 A 1 
ATOM 1694 C CA  . ALA A 1 221 ? 0.702   7.523   10.933  1.00 98.11 221 A 1 
ATOM 1695 C C   . ALA A 1 221 ? -0.543  6.939   11.617  1.00 98.15 221 A 1 
ATOM 1696 O O   . ALA A 1 221 ? -1.532  7.631   11.866  1.00 97.64 221 A 1 
ATOM 1697 C CB  . ALA A 1 221 ? 1.981   7.347   11.770  1.00 97.77 221 A 1 
ATOM 1698 N N   . TRP A 1 222 ? -0.504  5.648   11.925  1.00 98.25 222 A 1 
ATOM 1699 C CA  . TRP A 1 222 ? -1.624  4.931   12.519  1.00 98.22 222 A 1 
ATOM 1700 C C   . TRP A 1 222 ? -1.355  4.605   13.986  1.00 98.22 222 A 1 
ATOM 1701 O O   . TRP A 1 222 ? -0.243  4.250   14.376  1.00 97.53 222 A 1 
ATOM 1702 C CB  . TRP A 1 222 ? -1.932  3.702   11.681  1.00 97.81 222 A 1 
ATOM 1703 C CG  . TRP A 1 222 ? -2.472  4.005   10.315  1.00 97.52 222 A 1 
ATOM 1704 C CD1 . TRP A 1 222 ? -1.782  4.542   9.288   1.00 95.28 222 A 1 
ATOM 1705 C CD2 . TRP A 1 222 ? -3.832  3.826   9.830   1.00 96.52 222 A 1 
ATOM 1706 N NE1 . TRP A 1 222 ? -2.615  4.700   8.199   1.00 94.48 222 A 1 
ATOM 1707 C CE2 . TRP A 1 222 ? -3.890  4.265   8.477   1.00 95.62 222 A 1 
ATOM 1708 C CE3 . TRP A 1 222 ? -5.020  3.326   10.395  1.00 94.46 222 A 1 
ATOM 1709 C CZ2 . TRP A 1 222 ? -5.064  4.204   7.719   1.00 93.95 222 A 1 
ATOM 1710 C CZ3 . TRP A 1 222 ? -6.207  3.260   9.646   1.00 91.82 222 A 1 
ATOM 1711 C CH2 . TRP A 1 222 ? -6.230  3.691   8.311   1.00 91.42 222 A 1 
ATOM 1712 N N   . ALA A 1 223 ? -2.390  4.726   14.807  1.00 97.91 223 A 1 
ATOM 1713 C CA  . ALA A 1 223 ? -2.308  4.577   16.258  1.00 97.73 223 A 1 
ATOM 1714 C C   . ALA A 1 223 ? -2.105  3.124   16.733  1.00 97.73 223 A 1 
ATOM 1715 O O   . ALA A 1 223 ? -1.861  2.893   17.914  1.00 96.93 223 A 1 
ATOM 1716 C CB  . ALA A 1 223 ? -3.580  5.189   16.849  1.00 97.20 223 A 1 
ATOM 1717 N N   . ASP A 1 224 ? -2.205  2.153   15.831  1.00 97.69 224 A 1 
ATOM 1718 C CA  . ASP A 1 224 ? -1.992  0.729   16.083  1.00 97.78 224 A 1 
ATOM 1719 C C   . ASP A 1 224 ? -0.625  0.222   15.603  1.00 97.98 224 A 1 
ATOM 1720 O O   . ASP A 1 224 ? -0.362  -0.973  15.684  1.00 97.22 224 A 1 
ATOM 1721 C CB  . ASP A 1 224 ? -3.152  -0.067  15.468  1.00 97.24 224 A 1 
ATOM 1722 C CG  . ASP A 1 224 ? -3.319  0.149   13.967  1.00 97.02 224 A 1 
ATOM 1723 O OD1 . ASP A 1 224 ? -2.498  0.849   13.333  1.00 95.07 224 A 1 
ATOM 1724 O OD2 . ASP A 1 224 ? -4.335  -0.326  13.423  1.00 94.19 224 A 1 
ATOM 1725 N N   . CYS A 1 225 ? 0.275   1.109   15.150  1.00 97.94 225 A 1 
ATOM 1726 C CA  . CYS A 1 225 ? 1.625   0.782   14.689  1.00 98.06 225 A 1 
ATOM 1727 C C   . CYS A 1 225 ? 2.669   0.981   15.812  1.00 98.10 225 A 1 
ATOM 1728 O O   . CYS A 1 225 ? 3.244   2.068   15.933  1.00 97.51 225 A 1 
ATOM 1729 C CB  . CYS A 1 225 ? 1.941   1.622   13.446  1.00 97.89 225 A 1 
ATOM 1730 S SG  . CYS A 1 225 ? 0.908   1.099   12.046  1.00 97.28 225 A 1 
ATOM 1731 N N   . PRO A 1 226 ? 2.974   -0.045  16.636  1.00 98.17 226 A 1 
ATOM 1732 C CA  . PRO A 1 226 ? 3.835   0.120   17.814  1.00 98.06 226 A 1 
ATOM 1733 C C   . PRO A 1 226 ? 5.322   0.305   17.494  1.00 97.92 226 A 1 
ATOM 1734 O O   . PRO A 1 226 ? 6.094   0.664   18.383  1.00 97.25 226 A 1 
ATOM 1735 C CB  . PRO A 1 226 ? 3.608   -1.151  18.634  1.00 97.96 226 A 1 
ATOM 1736 C CG  . PRO A 1 226 ? 3.277   -2.196  17.576  1.00 97.61 226 A 1 
ATOM 1737 C CD  . PRO A 1 226 ? 2.463   -1.399  16.563  1.00 98.24 226 A 1 
ATOM 1738 N N   . PHE A 1 227 ? 5.745   0.045   16.257  1.00 97.86 227 A 1 
ATOM 1739 C CA  . PHE A 1 227 ? 7.148   0.098   15.849  1.00 97.85 227 A 1 
ATOM 1740 C C   . PHE A 1 227 ? 7.506   1.357   15.056  1.00 97.72 227 A 1 
ATOM 1741 O O   . PHE A 1 227 ? 8.526   1.359   14.368  1.00 96.46 227 A 1 
ATOM 1742 C CB  . PHE A 1 227 ? 7.536   -1.189  15.096  1.00 97.64 227 A 1 
ATOM 1743 C CG  . PHE A 1 227 ? 7.390   -2.506  15.843  1.00 97.96 227 A 1 
ATOM 1744 C CD1 . PHE A 1 227 ? 7.266   -2.571  17.241  1.00 96.87 227 A 1 
ATOM 1745 C CD2 . PHE A 1 227 ? 7.406   -3.703  15.096  1.00 96.76 227 A 1 
ATOM 1746 C CE1 . PHE A 1 227 ? 7.136   -3.813  17.888  1.00 96.35 227 A 1 
ATOM 1747 C CE2 . PHE A 1 227 ? 7.284   -4.940  15.744  1.00 96.32 227 A 1 
ATOM 1748 C CZ  . PHE A 1 227 ? 7.142   -4.997  17.137  1.00 96.96 227 A 1 
ATOM 1749 N N   . LEU A 1 228 ? 6.715   2.433   15.161  1.00 97.68 228 A 1 
ATOM 1750 C CA  . LEU A 1 228 ? 7.039   3.727   14.561  1.00 97.71 228 A 1 
ATOM 1751 C C   . LEU A 1 228 ? 8.465   4.161   14.938  1.00 97.49 228 A 1 
ATOM 1752 O O   . LEU A 1 228 ? 8.777   4.386   16.115  1.00 96.71 228 A 1 
ATOM 1753 C CB  . LEU A 1 228 ? 6.014   4.790   14.994  1.00 97.66 228 A 1 
ATOM 1754 C CG  . LEU A 1 228 ? 4.622   4.642   14.363  1.00 97.32 228 A 1 
ATOM 1755 C CD1 . LEU A 1 228 ? 3.695   5.707   14.945  1.00 96.02 228 A 1 
ATOM 1756 C CD2 . LEU A 1 228 ? 4.640   4.813   12.843  1.00 96.16 228 A 1 
ATOM 1757 N N   . ASP A 1 229 ? 9.334   4.268   13.924  1.00 97.25 229 A 1 
ATOM 1758 C CA  . ASP A 1 229 ? 10.770  4.477   14.094  1.00 97.31 229 A 1 
ATOM 1759 C C   . ASP A 1 229 ? 11.145  5.956   13.906  1.00 97.46 229 A 1 
ATOM 1760 O O   . ASP A 1 229 ? 11.115  6.468   12.783  1.00 97.02 229 A 1 
ATOM 1761 C CB  . ASP A 1 229 ? 11.547  3.555   13.142  1.00 96.85 229 A 1 
ATOM 1762 C CG  . ASP A 1 229 ? 13.067  3.611   13.353  1.00 96.71 229 A 1 
ATOM 1763 O OD1 . ASP A 1 229 ? 13.551  4.451   14.148  1.00 93.82 229 A 1 
ATOM 1764 O OD2 . ASP A 1 229 ? 13.772  2.783   12.735  1.00 93.28 229 A 1 
ATOM 1765 N N   . PRO A 1 230 ? 11.568  6.658   14.974  1.00 96.41 230 A 1 
ATOM 1766 C CA  . PRO A 1 230 ? 12.000  8.050   14.892  1.00 95.79 230 A 1 
ATOM 1767 C C   . PRO A 1 230 ? 13.218  8.277   13.994  1.00 95.62 230 A 1 
ATOM 1768 O O   . PRO A 1 230 ? 13.382  9.376   13.471  1.00 94.75 230 A 1 
ATOM 1769 C CB  . PRO A 1 230 ? 12.319  8.465   16.333  1.00 95.06 230 A 1 
ATOM 1770 C CG  . PRO A 1 230 ? 11.476  7.510   17.171  1.00 93.50 230 A 1 
ATOM 1771 C CD  . PRO A 1 230 ? 11.536  6.227   16.364  1.00 96.01 230 A 1 
ATOM 1772 N N   . VAL A 1 231 ? 14.080  7.271   13.811  1.00 95.51 231 A 1 
ATOM 1773 C CA  . VAL A 1 231 ? 15.258  7.382   12.935  1.00 95.11 231 A 1 
ATOM 1774 C C   . VAL A 1 231 ? 14.816  7.400   11.476  1.00 95.38 231 A 1 
ATOM 1775 O O   . VAL A 1 231 ? 15.239  8.275   10.722  1.00 94.98 231 A 1 
ATOM 1776 C CB  . VAL A 1 231 ? 16.272  6.250   13.193  1.00 95.05 231 A 1 
ATOM 1777 C CG1 . VAL A 1 231 ? 17.501  6.373   12.285  1.00 92.79 231 A 1 
ATOM 1778 C CG2 . VAL A 1 231 ? 16.763  6.267   14.648  1.00 92.10 231 A 1 
ATOM 1779 N N   . LEU A 1 232 ? 13.906  6.500   11.094  1.00 95.30 232 A 1 
ATOM 1780 C CA  . LEU A 1 232 ? 13.320  6.485   9.755   1.00 95.65 232 A 1 
ATOM 1781 C C   . LEU A 1 232 ? 12.490  7.748   9.494   1.00 95.82 232 A 1 
ATOM 1782 O O   . LEU A 1 232 ? 12.619  8.357   8.435   1.00 95.66 232 A 1 
ATOM 1783 C CB  . LEU A 1 232 ? 12.488  5.201   9.585   1.00 96.06 232 A 1 
ATOM 1784 C CG  . LEU A 1 232 ? 11.808  5.060   8.211   1.00 95.53 232 A 1 
ATOM 1785 C CD1 . LEU A 1 232 ? 12.805  5.086   7.053   1.00 92.81 232 A 1 
ATOM 1786 C CD2 . LEU A 1 232 ? 11.046  3.735   8.155   1.00 93.16 232 A 1 
ATOM 1787 N N   . ALA A 1 233 ? 11.696  8.194   10.474  1.00 96.18 233 A 1 
ATOM 1788 C CA  . ALA A 1 233 ? 10.953  9.448   10.379  1.00 96.00 233 A 1 
ATOM 1789 C C   . ALA A 1 233 ? 11.879  10.662  10.190  1.00 95.35 233 A 1 
ATOM 1790 O O   . ALA A 1 233 ? 11.552  11.571  9.433   1.00 94.83 233 A 1 
ATOM 1791 C CB  . ALA A 1 233 ? 10.092  9.601   11.636  1.00 96.33 233 A 1 
ATOM 1792 N N   . GLY A 1 234 ? 13.047  10.669  10.840  1.00 94.04 234 A 1 
ATOM 1793 C CA  . GLY A 1 234 ? 14.078  11.691  10.656  1.00 92.55 234 A 1 
ATOM 1794 C C   . GLY A 1 234 ? 14.671  11.688  9.250   1.00 92.29 234 A 1 
ATOM 1795 O O   . GLY A 1 234 ? 14.730  12.739  8.618   1.00 91.82 234 A 1 
ATOM 1796 N N   . ALA A 1 235 ? 15.032  10.510  8.726   1.00 93.61 235 A 1 
ATOM 1797 C CA  . ALA A 1 235 ? 15.542  10.380  7.360   1.00 92.87 235 A 1 
ATOM 1798 C C   . ALA A 1 235 ? 14.517  10.852  6.313   1.00 92.74 235 A 1 
ATOM 1799 O O   . ALA A 1 235 ? 14.868  11.574  5.377   1.00 92.05 235 A 1 
ATOM 1800 C CB  . ALA A 1 235 ? 15.952  8.920   7.139   1.00 93.90 235 A 1 
ATOM 1801 N N   . LEU A 1 236 ? 13.236  10.508  6.517   1.00 95.39 236 A 1 
ATOM 1802 C CA  . LEU A 1 236 ? 12.126  11.004  5.703   1.00 95.15 236 A 1 
ATOM 1803 C C   . LEU A 1 236 ? 11.994  12.524  5.782   1.00 94.54 236 A 1 
ATOM 1804 O O   . LEU A 1 236 ? 11.891  13.172  4.746   1.00 93.71 236 A 1 
ATOM 1805 C CB  . LEU A 1 236 ? 10.816  10.342  6.161   1.00 95.54 236 A 1 
ATOM 1806 C CG  . LEU A 1 236 ? 10.641  8.894   5.687   1.00 94.38 236 A 1 
ATOM 1807 C CD1 . LEU A 1 236 ? 9.503   8.241   6.472   1.00 91.49 236 A 1 
ATOM 1808 C CD2 . LEU A 1 236 ? 10.290  8.844   4.203   1.00 91.78 236 A 1 
ATOM 1809 N N   . ALA A 1 237 ? 12.028  13.115  6.983   1.00 93.77 237 A 1 
ATOM 1810 C CA  . ALA A 1 237 ? 11.906  14.560  7.169   1.00 92.08 237 A 1 
ATOM 1811 C C   . ALA A 1 237 ? 13.066  15.325  6.520   1.00 90.44 237 A 1 
ATOM 1812 O O   . ALA A 1 237 ? 12.837  16.304  5.812   1.00 89.41 237 A 1 
ATOM 1813 C CB  . ALA A 1 237 ? 11.805  14.862  8.665   1.00 92.55 237 A 1 
ATOM 1814 N N   . ASP A 1 238 ? 14.299  14.846  6.694   1.00 90.02 238 A 1 
ATOM 1815 C CA  . ASP A 1 238 ? 15.484  15.439  6.075   1.00 87.58 238 A 1 
ATOM 1816 C C   . ASP A 1 238 ? 15.382  15.430  4.550   1.00 86.31 238 A 1 
ATOM 1817 O O   . ASP A 1 238 ? 15.705  16.425  3.896   1.00 84.70 238 A 1 
ATOM 1818 C CB  . ASP A 1 238 ? 16.741  14.659  6.494   1.00 86.54 238 A 1 
ATOM 1819 C CG  . ASP A 1 238 ? 17.251  14.975  7.900   1.00 79.51 238 A 1 
ATOM 1820 O OD1 . ASP A 1 238 ? 16.788  15.974  8.495   1.00 73.38 238 A 1 
ATOM 1821 O OD2 . ASP A 1 238 ? 18.193  14.264  8.318   1.00 70.83 238 A 1 
ATOM 1822 N N   . ARG A 1 239 ? 14.909  14.320  3.971   1.00 90.87 239 A 1 
ATOM 1823 C CA  . ARG A 1 239 ? 14.672  14.198  2.532   1.00 90.25 239 A 1 
ATOM 1824 C C   . ARG A 1 239 ? 13.535  15.107  2.070   1.00 89.93 239 A 1 
ATOM 1825 O O   . ARG A 1 239 ? 13.733  15.889  1.137   1.00 88.67 239 A 1 
ATOM 1826 C CB  . ARG A 1 239 ? 14.431  12.725  2.197   1.00 90.41 239 A 1 
ATOM 1827 C CG  . ARG A 1 239 ? 14.253  12.524  0.691   1.00 87.15 239 A 1 
ATOM 1828 C CD  . ARG A 1 239 ? 13.989  11.060  0.357   1.00 86.64 239 A 1 
ATOM 1829 N NE  . ARG A 1 239 ? 15.177  10.223  0.567   1.00 83.84 239 A 1 
ATOM 1830 C CZ  . ARG A 1 239 ? 15.990  9.743   -0.344  1.00 83.28 239 A 1 
ATOM 1831 N NH1 . ARG A 1 239 ? 15.856  10.012  -1.616  1.00 74.30 239 A 1 
ATOM 1832 N NH2 . ARG A 1 239 ? 16.947  8.952   0.025   1.00 77.15 239 A 1 
ATOM 1833 N N   . HIS A 1 240 ? 12.395  15.066  2.753   1.00 90.66 240 A 1 
ATOM 1834 C CA  . HIS A 1 240 ? 11.210  15.872  2.457   1.00 89.42 240 A 1 
ATOM 1835 C C   . HIS A 1 240 ? 11.540  17.367  2.398   1.00 87.17 240 A 1 
ATOM 1836 O O   . HIS A 1 240 ? 11.220  18.051  1.430   1.00 85.02 240 A 1 
ATOM 1837 C CB  . HIS A 1 240 ? 10.153  15.588  3.534   1.00 91.10 240 A 1 
ATOM 1838 C CG  . HIS A 1 240 ? 8.824   16.231  3.268   1.00 92.01 240 A 1 
ATOM 1839 N ND1 . HIS A 1 240 ? 7.780   15.653  2.583   1.00 87.57 240 A 1 
ATOM 1840 C CD2 . HIS A 1 240 ? 8.404   17.461  3.688   1.00 88.58 240 A 1 
ATOM 1841 C CE1 . HIS A 1 240 ? 6.756   16.523  2.587   1.00 88.98 240 A 1 
ATOM 1842 N NE2 . HIS A 1 240 ? 7.092   17.630  3.256   1.00 89.64 240 A 1 
ATOM 1843 N N   . LEU A 1 241 ? 12.256  17.872  3.411   1.00 87.13 241 A 1 
ATOM 1844 C CA  . LEU A 1 241 ? 12.643  19.280  3.495   1.00 84.91 241 A 1 
ATOM 1845 C C   . LEU A 1 241 ? 13.734  19.644  2.481   1.00 83.57 241 A 1 
ATOM 1846 O O   . LEU A 1 241 ? 13.683  20.717  1.878   1.00 80.80 241 A 1 
ATOM 1847 C CB  . LEU A 1 241 ? 13.112  19.575  4.929   1.00 84.94 241 A 1 
ATOM 1848 C CG  . LEU A 1 241 ? 12.010  19.465  5.998   1.00 83.28 241 A 1 
ATOM 1849 C CD1 . LEU A 1 241 ? 12.648  19.603  7.378   1.00 80.08 241 A 1 
ATOM 1850 C CD2 . LEU A 1 241 ? 10.940  20.545  5.845   1.00 79.59 241 A 1 
ATOM 1851 N N   . ARG A 1 242 ? 14.722  18.761  2.264   1.00 80.61 242 A 1 
ATOM 1852 C CA  . ARG A 1 242 ? 15.831  18.995  1.326   1.00 78.92 242 A 1 
ATOM 1853 C C   . ARG A 1 242 ? 15.340  19.174  -0.106  1.00 77.63 242 A 1 
ATOM 1854 O O   . ARG A 1 242 ? 15.861  20.030  -0.817  1.00 74.61 242 A 1 
ATOM 1855 C CB  . ARG A 1 242 ? 16.819  17.832  1.428   1.00 77.99 242 A 1 
ATOM 1856 C CG  . ARG A 1 242 ? 18.049  17.990  0.514   1.00 71.77 242 A 1 
ATOM 1857 C CD  . ARG A 1 242 ? 18.965  16.765  0.602   1.00 70.30 242 A 1 
ATOM 1858 N NE  . ARG A 1 242 ? 19.441  16.542  1.981   1.00 63.56 242 A 1 
ATOM 1859 C CZ  . ARG A 1 242 ? 20.166  15.526  2.411   1.00 58.92 242 A 1 
ATOM 1860 N NH1 . ARG A 1 242 ? 20.612  14.604  1.602   1.00 54.69 242 A 1 
ATOM 1861 N NH2 . ARG A 1 242 ? 20.450  15.416  3.685   1.00 52.80 242 A 1 
ATOM 1862 N N   . TYR A 1 243 ? 14.376  18.368  -0.520  1.00 83.73 243 A 1 
ATOM 1863 C CA  . TYR A 1 243 ? 13.822  18.396  -1.875  1.00 84.11 243 A 1 
ATOM 1864 C C   . TYR A 1 243 ? 12.538  19.225  -1.986  1.00 84.71 243 A 1 
ATOM 1865 O O   . TYR A 1 243 ? 12.037  19.401  -3.086  1.00 82.16 243 A 1 
ATOM 1866 C CB  . TYR A 1 243 ? 13.683  16.961  -2.383  1.00 84.00 243 A 1 
ATOM 1867 C CG  . TYR A 1 243 ? 15.021  16.251  -2.521  1.00 82.35 243 A 1 
ATOM 1868 C CD1 . TYR A 1 243 ? 15.931  16.662  -3.516  1.00 77.79 243 A 1 
ATOM 1869 C CD2 . TYR A 1 243 ? 15.364  15.197  -1.655  1.00 77.32 243 A 1 
ATOM 1870 C CE1 . TYR A 1 243 ? 17.177  16.018  -3.645  1.00 75.97 243 A 1 
ATOM 1871 C CE2 . TYR A 1 243 ? 16.611  14.551  -1.781  1.00 76.41 243 A 1 
ATOM 1872 C CZ  . TYR A 1 243 ? 17.516  14.959  -2.777  1.00 77.05 243 A 1 
ATOM 1873 O OH  . TYR A 1 243 ? 18.717  14.333  -2.901  1.00 74.92 243 A 1 
ATOM 1874 N N   . ALA A 1 244 ? 12.077  19.818  -0.867  1.00 83.12 244 A 1 
ATOM 1875 C CA  . ALA A 1 244 ? 10.841  20.591  -0.782  1.00 83.52 244 A 1 
ATOM 1876 C C   . ALA A 1 244 ? 9.622   19.811  -1.315  1.00 85.48 244 A 1 
ATOM 1877 O O   . ALA A 1 244 ? 8.799   20.371  -2.031  1.00 82.93 244 A 1 
ATOM 1878 C CB  . ALA A 1 244 ? 11.053  21.977  -1.419  1.00 82.07 244 A 1 
ATOM 1879 N N   . ALA A 1 245 ? 9.549   18.525  -0.971  1.00 87.37 245 A 1 
ATOM 1880 C CA  . ALA A 1 245 ? 8.482   17.629  -1.390  1.00 88.92 245 A 1 
ATOM 1881 C C   . ALA A 1 245 ? 7.126   18.048  -0.809  1.00 89.48 245 A 1 
ATOM 1882 O O   . ALA A 1 245 ? 7.051   18.552  0.315   1.00 89.17 245 A 1 
ATOM 1883 C CB  . ALA A 1 245 ? 8.853   16.203  -0.968  1.00 89.62 245 A 1 
ATOM 1884 N N   . GLU A 1 246 ? 6.042   17.785  -1.529  1.00 92.30 246 A 1 
ATOM 1885 C CA  . GLU A 1 246 ? 4.696   17.903  -0.971  1.00 92.66 246 A 1 
ATOM 1886 C C   . GLU A 1 246 ? 4.273   16.656  -0.196  1.00 93.67 246 A 1 
ATOM 1887 O O   . GLU A 1 246 ? 3.540   16.758  0.786   1.00 93.02 246 A 1 
ATOM 1888 C CB  . GLU A 1 246 ? 3.673   18.209  -2.061  1.00 91.63 246 A 1 
ATOM 1889 C CG  . GLU A 1 246 ? 3.757   19.667  -2.542  1.00 88.27 246 A 1 
ATOM 1890 C CD  . GLU A 1 246 ? 4.330   19.851  -3.945  1.00 86.07 246 A 1 
ATOM 1891 O OE1 . GLU A 1 246 ? 4.395   21.038  -4.350  1.00 76.08 246 A 1 
ATOM 1892 O OE2 . GLU A 1 246 ? 4.640   18.845  -4.593  1.00 76.18 246 A 1 
ATOM 1893 N N   . TYR A 1 247 ? 4.780   15.487  -0.596  1.00 94.99 247 A 1 
ATOM 1894 C CA  . TYR A 1 247 ? 4.504   14.213  0.061   1.00 95.80 247 A 1 
ATOM 1895 C C   . TYR A 1 247 ? 5.767   13.352  0.123   1.00 96.06 247 A 1 
ATOM 1896 O O   . TYR A 1 247 ? 6.565   13.332  -0.809  1.00 95.45 247 A 1 
ATOM 1897 C CB  . TYR A 1 247 ? 3.370   13.509  -0.686  1.00 96.10 247 A 1 
ATOM 1898 C CG  . TYR A 1 247 ? 3.038   12.115  -0.183  1.00 96.14 247 A 1 
ATOM 1899 C CD1 . TYR A 1 247 ? 3.514   10.994  -0.886  1.00 93.34 247 A 1 
ATOM 1900 C CD2 . TYR A 1 247 ? 2.247   11.937  0.968   1.00 93.85 247 A 1 
ATOM 1901 C CE1 . TYR A 1 247 ? 3.174   9.697   -0.460  1.00 93.57 247 A 1 
ATOM 1902 C CE2 . TYR A 1 247 ? 1.905   10.637  1.397   1.00 93.44 247 A 1 
ATOM 1903 C CZ  . TYR A 1 247 ? 2.362   9.514   0.673   1.00 95.01 247 A 1 
ATOM 1904 O OH  . TYR A 1 247 ? 2.016   8.252   1.039   1.00 94.11 247 A 1 
ATOM 1905 N N   . SER A 1 248 ? 5.958   12.627  1.234   1.00 96.92 248 A 1 
ATOM 1906 C CA  . SER A 1 248 ? 7.042   11.641  1.332   1.00 96.98 248 A 1 
ATOM 1907 C C   . SER A 1 248 ? 6.619   10.409  2.121   1.00 97.16 248 A 1 
ATOM 1908 O O   . SER A 1 248 ? 5.864   10.512  3.086   1.00 96.81 248 A 1 
ATOM 1909 C CB  . SER A 1 248 ? 8.311   12.231  1.954   1.00 96.33 248 A 1 
ATOM 1910 O OG  . SER A 1 248 ? 8.733   13.388  1.265   1.00 92.58 248 A 1 
ATOM 1911 N N   . TYR A 1 249 ? 7.150   9.247   1.748   1.00 97.12 249 A 1 
ATOM 1912 C CA  . TYR A 1 249 ? 6.866   7.977   2.415   1.00 96.92 249 A 1 
ATOM 1913 C C   . TYR A 1 249 ? 8.081   7.039   2.401   1.00 96.86 249 A 1 
ATOM 1914 O O   . TYR A 1 249 ? 9.041   7.232   1.654   1.00 96.08 249 A 1 
ATOM 1915 C CB  . TYR A 1 249 ? 5.632   7.319   1.776   1.00 96.42 249 A 1 
ATOM 1916 C CG  . TYR A 1 249 ? 5.854   6.742   0.389   1.00 95.98 249 A 1 
ATOM 1917 C CD1 . TYR A 1 249 ? 5.930   7.587   -0.737  1.00 94.20 249 A 1 
ATOM 1918 C CD2 . TYR A 1 249 ? 5.984   5.348   0.225   1.00 94.23 249 A 1 
ATOM 1919 C CE1 . TYR A 1 249 ? 6.141   7.046   -2.018  1.00 92.44 249 A 1 
ATOM 1920 C CE2 . TYR A 1 249 ? 6.194   4.803   -1.059  1.00 92.63 249 A 1 
ATOM 1921 C CZ  . TYR A 1 249 ? 6.277   5.652   -2.181  1.00 92.71 249 A 1 
ATOM 1922 O OH  . TYR A 1 249 ? 6.493   5.125   -3.417  1.00 90.68 249 A 1 
ATOM 1923 N N   . ALA A 1 250 ? 8.038   6.011   3.261   1.00 97.13 250 A 1 
ATOM 1924 C CA  . ALA A 1 250 ? 9.057   4.968   3.320   1.00 96.96 250 A 1 
ATOM 1925 C C   . ALA A 1 250 ? 8.704   3.817   2.366   1.00 96.53 250 A 1 
ATOM 1926 O O   . ALA A 1 250 ? 7.612   3.254   2.458   1.00 95.18 250 A 1 
ATOM 1927 C CB  . ALA A 1 250 ? 9.188   4.498   4.770   1.00 96.61 250 A 1 
ATOM 1928 N N   . ASP A 1 251 ? 9.628   3.424   1.492   1.00 96.54 251 A 1 
ATOM 1929 C CA  . ASP A 1 251 ? 9.435   2.330   0.539   1.00 96.21 251 A 1 
ATOM 1930 C C   . ASP A 1 251 ? 10.393  1.156   0.803   1.00 96.26 251 A 1 
ATOM 1931 O O   . ASP A 1 251 ? 11.533  1.329   1.230   1.00 94.49 251 A 1 
ATOM 1932 C CB  . ASP A 1 251 ? 9.542   2.854   -0.905  1.00 94.76 251 A 1 
ATOM 1933 C CG  . ASP A 1 251 ? 9.037   1.833   -1.928  1.00 91.64 251 A 1 
ATOM 1934 O OD1 . ASP A 1 251 ? 8.211   0.965   -1.554  1.00 87.09 251 A 1 
ATOM 1935 O OD2 . ASP A 1 251 ? 9.470   1.854   -3.098  1.00 85.12 251 A 1 
ATOM 1936 N N   . GLY A 1 252 ? 9.924   -0.071  0.578   1.00 94.76 252 A 1 
ATOM 1937 C CA  . GLY A 1 252 ? 10.712  -1.288  0.768   1.00 94.48 252 A 1 
ATOM 1938 C C   . GLY A 1 252 ? 10.723  -1.866  2.187   1.00 94.90 252 A 1 
ATOM 1939 O O   . GLY A 1 252 ? 11.100  -3.029  2.344   1.00 93.45 252 A 1 
ATOM 1940 N N   . TRP A 1 253 ? 10.280  -1.140  3.219   1.00 96.72 253 A 1 
ATOM 1941 C CA  . TRP A 1 253 ? 10.068  -1.695  4.561   1.00 96.87 253 A 1 
ATOM 1942 C C   . TRP A 1 253 ? 8.675   -2.323  4.717   1.00 96.66 253 A 1 
ATOM 1943 O O   . TRP A 1 253 ? 7.747   -1.971  3.988   1.00 95.69 253 A 1 
ATOM 1944 C CB  . TRP A 1 253 ? 10.294  -0.631  5.641   1.00 96.54 253 A 1 
ATOM 1945 C CG  . TRP A 1 253 ? 11.713  -0.213  5.819   1.00 96.51 253 A 1 
ATOM 1946 C CD1 . TRP A 1 253 ? 12.626  -0.814  6.611   1.00 93.62 253 A 1 
ATOM 1947 C CD2 . TRP A 1 253 ? 12.403  0.909   5.198   1.00 96.44 253 A 1 
ATOM 1948 N NE1 . TRP A 1 253 ? 13.833  -0.140  6.527   1.00 94.24 253 A 1 
ATOM 1949 C CE2 . TRP A 1 253 ? 13.745  0.932   5.673   1.00 95.86 253 A 1 
ATOM 1950 C CE3 . TRP A 1 253 ? 12.027  1.913   4.292   1.00 95.37 253 A 1 
ATOM 1951 C CZ2 . TRP A 1 253 ? 14.667  1.912   5.276   1.00 94.89 253 A 1 
ATOM 1952 C CZ3 . TRP A 1 253 ? 12.942  2.899   3.880   1.00 93.32 253 A 1 
ATOM 1953 C CH2 . TRP A 1 253 ? 14.255  2.901   4.370   1.00 93.30 253 A 1 
ATOM 1954 N N   . PRO A 1 254 ? 8.475   -3.222  5.711   1.00 96.45 254 A 1 
ATOM 1955 C CA  . PRO A 1 254 ? 7.150   -3.574  6.201   1.00 96.22 254 A 1 
ATOM 1956 C C   . PRO A 1 254 ? 6.346   -2.332  6.596   1.00 96.30 254 A 1 
ATOM 1957 O O   . PRO A 1 254 ? 6.882   -1.403  7.206   1.00 95.43 254 A 1 
ATOM 1958 C CB  . PRO A 1 254 ? 7.382   -4.477  7.414   1.00 95.50 254 A 1 
ATOM 1959 C CG  . PRO A 1 254 ? 8.743   -5.106  7.122   1.00 94.53 254 A 1 
ATOM 1960 C CD  . PRO A 1 254 ? 9.489   -3.963  6.442   1.00 95.90 254 A 1 
ATOM 1961 N N   . TYR A 1 255 ? 5.049   -2.337  6.298   1.00 96.27 255 A 1 
ATOM 1962 C CA  . TYR A 1 255 ? 4.152   -1.259  6.714   1.00 96.44 255 A 1 
ATOM 1963 C C   . TYR A 1 255 ? 4.146   -1.116  8.242   1.00 96.82 255 A 1 
ATOM 1964 O O   . TYR A 1 255 ? 4.130   -2.116  8.951   1.00 96.09 255 A 1 
ATOM 1965 C CB  . TYR A 1 255 ? 2.745   -1.525  6.173   1.00 95.73 255 A 1 
ATOM 1966 C CG  . TYR A 1 255 ? 1.806   -0.359  6.404   1.00 94.68 255 A 1 
ATOM 1967 C CD1 . TYR A 1 255 ? 1.075   -0.256  7.606   1.00 91.53 255 A 1 
ATOM 1968 C CD2 . TYR A 1 255 ? 1.707   0.656   5.435   1.00 91.22 255 A 1 
ATOM 1969 C CE1 . TYR A 1 255 ? 0.255   0.864   7.837   1.00 88.85 255 A 1 
ATOM 1970 C CE2 . TYR A 1 255 ? 0.890   1.774   5.664   1.00 88.85 255 A 1 
ATOM 1971 C CZ  . TYR A 1 255 ? 0.165   1.881   6.865   1.00 89.45 255 A 1 
ATOM 1972 O OH  . TYR A 1 255 ? -0.609  2.969   7.082   1.00 87.50 255 A 1 
ATOM 1973 N N   . GLY A 1 256 ? 4.141   0.119   8.758   1.00 95.86 256 A 1 
ATOM 1974 C CA  . GLY A 1 256 ? 4.042   0.415   10.194  1.00 96.44 256 A 1 
ATOM 1975 C C   . GLY A 1 256 ? 5.332   0.893   10.867  1.00 97.11 256 A 1 
ATOM 1976 O O   . GLY A 1 256 ? 5.293   1.231   12.047  1.00 95.96 256 A 1 
ATOM 1977 N N   . PHE A 1 257 ? 6.464   0.971   10.160  1.00 97.56 257 A 1 
ATOM 1978 C CA  . PHE A 1 257 ? 7.684   1.604   10.682  1.00 97.54 257 A 1 
ATOM 1979 C C   . PHE A 1 257 ? 7.717   3.122   10.478  1.00 97.51 257 A 1 
ATOM 1980 O O   . PHE A 1 257 ? 8.103   3.857   11.386  1.00 96.43 257 A 1 
ATOM 1981 C CB  . PHE A 1 257 ? 8.927   0.994   10.023  1.00 97.21 257 A 1 
ATOM 1982 C CG  . PHE A 1 257 ? 9.373   -0.324  10.605  1.00 97.66 257 A 1 
ATOM 1983 C CD1 . PHE A 1 257 ? 9.730   -0.409  11.964  1.00 96.54 257 A 1 
ATOM 1984 C CD2 . PHE A 1 257 ? 9.491   -1.456  9.782   1.00 96.55 257 A 1 
ATOM 1985 C CE1 . PHE A 1 257 ? 10.189  -1.625  12.502  1.00 96.12 257 A 1 
ATOM 1986 C CE2 . PHE A 1 257 ? 9.956   -2.671  10.320  1.00 96.03 257 A 1 
ATOM 1987 C CZ  . PHE A 1 257 ? 10.302  -2.757  11.678  1.00 96.78 257 A 1 
ATOM 1988 N N   . GLY A 1 258 ? 7.382   3.599   9.283   1.00 96.26 258 A 1 
ATOM 1989 C CA  . GLY A 1 258 ? 7.499   5.003   8.903   1.00 96.36 258 A 1 
ATOM 1990 C C   . GLY A 1 258 ? 6.157   5.728   8.884   1.00 97.14 258 A 1 
ATOM 1991 O O   . GLY A 1 258 ? 5.145   5.106   8.561   1.00 96.09 258 A 1 
ATOM 1992 N N   . PRO A 1 259 ? 6.136   7.038   9.202   1.00 97.76 259 A 1 
ATOM 1993 C CA  . PRO A 1 259 ? 5.006   7.893   8.886   1.00 97.75 259 A 1 
ATOM 1994 C C   . PRO A 1 259 ? 4.993   8.259   7.396   1.00 97.72 259 A 1 
ATOM 1995 O O   . PRO A 1 259 ? 6.009   8.172   6.702   1.00 97.16 259 A 1 
ATOM 1996 C CB  . PRO A 1 259 ? 5.196   9.128   9.764   1.00 97.51 259 A 1 
ATOM 1997 C CG  . PRO A 1 259 ? 6.719   9.269   9.821   1.00 97.35 259 A 1 
ATOM 1998 C CD  . PRO A 1 259 ? 7.211   7.825   9.796   1.00 97.86 259 A 1 
ATOM 1999 N N   . GLU A 1 260 ? 3.852   8.763   6.936   1.00 98.14 260 A 1 
ATOM 2000 C CA  . GLU A 1 260 ? 3.742   9.555   5.710   1.00 98.14 260 A 1 
ATOM 2001 C C   . GLU A 1 260 ? 3.918   11.040  6.060   1.00 98.26 260 A 1 
ATOM 2002 O O   . GLU A 1 260 ? 3.464   11.493  7.116   1.00 97.70 260 A 1 
ATOM 2003 C CB  . GLU A 1 260 ? 2.387   9.288   5.043   1.00 97.74 260 A 1 
ATOM 2004 C CG  . GLU A 1 260 ? 2.213   7.834   4.592   1.00 96.16 260 A 1 
ATOM 2005 C CD  . GLU A 1 260 ? 0.776   7.582   4.117   1.00 95.81 260 A 1 
ATOM 2006 O OE1 . GLU A 1 260 ? -0.009  7.003   4.896   1.00 88.91 260 A 1 
ATOM 2007 O OE2 . GLU A 1 260 ? 0.450   8.000   2.983   1.00 90.88 260 A 1 
ATOM 2008 N N   . LEU A 1 261 ? 4.593   11.808  5.207   1.00 97.86 261 A 1 
ATOM 2009 C CA  . LEU A 1 261 ? 4.876   13.221  5.441   1.00 97.91 261 A 1 
ATOM 2010 C C   . LEU A 1 261 ? 4.102   14.095  4.467   1.00 97.83 261 A 1 
ATOM 2011 O O   . LEU A 1 261 ? 4.019   13.786  3.282   1.00 96.97 261 A 1 
ATOM 2012 C CB  . LEU A 1 261 ? 6.381   13.500  5.356   1.00 97.58 261 A 1 
ATOM 2013 C CG  . LEU A 1 261 ? 7.158   13.194  6.645   1.00 95.99 261 A 1 
ATOM 2014 C CD1 . LEU A 1 261 ? 7.142   11.720  7.047   1.00 90.80 261 A 1 
ATOM 2015 C CD2 . LEU A 1 261 ? 8.616   13.592  6.459   1.00 90.54 261 A 1 
ATOM 2016 N N   . LEU A 1 262 ? 3.582   15.210  4.973   1.00 96.74 262 A 1 
ATOM 2017 C CA  . LEU A 1 262 ? 2.860   16.222  4.213   1.00 96.47 262 A 1 
ATOM 2018 C C   . LEU A 1 262 ? 3.476   17.601  4.458   1.00 95.94 262 A 1 
ATOM 2019 O O   . LEU A 1 262 ? 3.660   18.017  5.611   1.00 95.05 262 A 1 
ATOM 2020 C CB  . LEU A 1 262 ? 1.374   16.207  4.610   1.00 96.41 262 A 1 
ATOM 2021 C CG  . LEU A 1 262 ? 0.614   14.914  4.263   1.00 95.56 262 A 1 
ATOM 2022 C CD1 . LEU A 1 262 ? -0.764  14.941  4.924   1.00 91.75 262 A 1 
ATOM 2023 C CD2 . LEU A 1 262 ? 0.413   14.757  2.759   1.00 91.22 262 A 1 
ATOM 2024 N N   . SER A 1 263 ? 3.744   18.335  3.387   1.00 93.43 263 A 1 
ATOM 2025 C CA  . SER A 1 263 ? 4.076   19.754  3.465   1.00 92.45 263 A 1 
ATOM 2026 C C   . SER A 1 263 ? 2.839   20.599  3.816   1.00 92.41 263 A 1 
ATOM 2027 O O   . SER A 1 263 ? 1.693   20.160  3.640   1.00 91.23 263 A 1 
ATOM 2028 C CB  . SER A 1 263 ? 4.740   20.227  2.171   1.00 90.11 263 A 1 
ATOM 2029 O OG  . SER A 1 263 ? 3.790   20.343  1.139   1.00 77.98 263 A 1 
ATOM 2030 N N   . PRO A 1 264 ? 3.026   21.842  4.331   1.00 88.23 264 A 1 
ATOM 2031 C CA  . PRO A 1 264 ? 1.913   22.728  4.634   1.00 85.14 264 A 1 
ATOM 2032 C C   . PRO A 1 264 ? 1.011   22.952  3.414   1.00 83.21 264 A 1 
ATOM 2033 O O   . PRO A 1 264 ? 1.469   23.347  2.345   1.00 76.58 264 A 1 
ATOM 2034 C CB  . PRO A 1 264 ? 2.541   24.039  5.119   1.00 83.33 264 A 1 
ATOM 2035 C CG  . PRO A 1 264 ? 3.903   23.594  5.648   1.00 81.71 264 A 1 
ATOM 2036 C CD  . PRO A 1 264 ? 4.285   22.460  4.707   1.00 83.94 264 A 1 
ATOM 2037 N N   . GLY A 1 265 ? -0.290  22.728  3.587   1.00 84.53 265 A 1 
ATOM 2038 C CA  . GLY A 1 265 ? -1.298  22.913  2.537   1.00 84.83 265 A 1 
ATOM 2039 C C   . GLY A 1 265 ? -1.559  21.686  1.654   1.00 87.23 265 A 1 
ATOM 2040 O O   . GLY A 1 265 ? -2.647  21.611  1.083   1.00 84.13 265 A 1 
ATOM 2041 N N   . THR A 1 266 ? -0.667  20.687  1.611   1.00 90.37 266 A 1 
ATOM 2042 C CA  . THR A 1 266 ? -0.856  19.471  0.792   1.00 91.71 266 A 1 
ATOM 2043 C C   . THR A 1 266 ? -2.143  18.727  1.141   1.00 92.67 266 A 1 
ATOM 2044 O O   . THR A 1 266 ? -2.902  18.370  0.243   1.00 92.08 266 A 1 
ATOM 2045 C CB  . THR A 1 266 ? 0.350   18.525  0.924   1.00 92.07 266 A 1 
ATOM 2046 O OG1 . THR A 1 266 ? 1.479   19.220  0.476   1.00 89.16 266 A 1 
ATOM 2047 C CG2 . THR A 1 266 ? 0.233   17.271  0.061   1.00 88.70 266 A 1 
ATOM 2048 N N   . ALA A 1 267 ? -2.466  18.577  2.429   1.00 92.81 267 A 1 
ATOM 2049 C CA  . ALA A 1 267 ? -3.724  17.946  2.841   1.00 93.46 267 A 1 
ATOM 2050 C C   . ALA A 1 267 ? -4.972  18.676  2.302   1.00 93.70 267 A 1 
ATOM 2051 O O   . ALA A 1 267 ? -5.967  18.034  1.972   1.00 93.25 267 A 1 
ATOM 2052 C CB  . ALA A 1 267 ? -3.751  17.870  4.370   1.00 93.63 267 A 1 
ATOM 2053 N N   . GLY A 1 268 ? -4.918  20.007  2.183   1.00 90.75 268 A 1 
ATOM 2054 C CA  . GLY A 1 268 ? -5.998  20.805  1.592   1.00 90.15 268 A 1 
ATOM 2055 C C   . GLY A 1 268 ? -6.151  20.574  0.085   1.00 90.71 268 A 1 
ATOM 2056 O O   . GLY A 1 268 ? -7.273  20.480  -0.408  1.00 89.02 268 A 1 
ATOM 2057 N N   . ILE A 1 269 ? -5.032  20.416  -0.631  1.00 90.95 269 A 1 
ATOM 2058 C CA  . ILE A 1 269 ? -5.034  20.060  -2.060  1.00 90.16 269 A 1 
ATOM 2059 C C   . ILE A 1 269 ? -5.619  18.655  -2.248  1.00 91.28 269 A 1 
ATOM 2060 O O   . ILE A 1 269 ? -6.504  18.463  -3.080  1.00 91.01 269 A 1 
ATOM 2061 C CB  . ILE A 1 269 ? -3.612  20.181  -2.660  1.00 90.00 269 A 1 
ATOM 2062 C CG1 . ILE A 1 269 ? -3.075  21.625  -2.524  1.00 88.27 269 A 1 
ATOM 2063 C CG2 . ILE A 1 269 ? -3.619  19.752  -4.139  1.00 87.14 269 A 1 
ATOM 2064 C CD1 . ILE A 1 269 ? -1.591  21.778  -2.887  1.00 80.91 269 A 1 
ATOM 2065 N N   . LEU A 1 270 ? -5.201  17.694  -1.413  1.00 92.24 270 A 1 
ATOM 2066 C CA  . LEU A 1 270 ? -5.752  16.339  -1.426  1.00 93.02 270 A 1 
ATOM 2067 C C   . LEU A 1 270 ? -7.257  16.327  -1.124  1.00 93.75 270 A 1 
ATOM 2068 O O   . LEU A 1 270 ? -7.999  15.616  -1.790  1.00 94.08 270 A 1 
ATOM 2069 C CB  . LEU A 1 270 ? -4.995  15.451  -0.422  1.00 94.26 270 A 1 
ATOM 2070 C CG  . LEU A 1 270 ? -3.518  15.192  -0.763  1.00 93.65 270 A 1 
ATOM 2071 C CD1 . LEU A 1 270 ? -2.886  14.343  0.339   1.00 90.82 270 A 1 
ATOM 2072 C CD2 . LEU A 1 270 ? -3.355  14.471  -2.096  1.00 90.85 270 A 1 
ATOM 2073 N N   . ALA A 1 271 ? -7.730  17.143  -0.176  1.00 93.44 271 A 1 
ATOM 2074 C CA  . ALA A 1 271 ? -9.160  17.279  0.107   1.00 92.91 271 A 1 
ATOM 2075 C C   . ALA A 1 271 ? -9.944  17.782  -1.121  1.00 93.11 271 A 1 
ATOM 2076 O O   . ALA A 1 271 ? -11.012 17.253  -1.425  1.00 92.67 271 A 1 
ATOM 2077 C CB  . ALA A 1 271 ? -9.349  18.200  1.319   1.00 93.49 271 A 1 
ATOM 2078 N N   . ALA A 1 272 ? -9.384  18.749  -1.858  1.00 91.06 272 A 1 
ATOM 2079 C CA  . ALA A 1 272 ? -9.989  19.254  -3.090  1.00 90.31 272 A 1 
ATOM 2080 C C   . ALA A 1 272 ? -10.023 18.195  -4.209  1.00 90.55 272 A 1 
ATOM 2081 O O   . ALA A 1 272 ? -11.040 18.060  -4.884  1.00 88.99 272 A 1 
ATOM 2082 C CB  . ALA A 1 272 ? -9.239  20.519  -3.524  1.00 90.80 272 A 1 
ATOM 2083 N N   . ILE A 1 273 ? -8.949  17.407  -4.375  1.00 93.11 273 A 1 
ATOM 2084 C CA  . ILE A 1 273 ? -8.886  16.297  -5.348  1.00 92.69 273 A 1 
ATOM 2085 C C   . ILE A 1 273 ? -9.842  15.160  -4.963  1.00 93.10 273 A 1 
ATOM 2086 O O   . ILE A 1 273 ? -10.475 14.549  -5.826  1.00 92.28 273 A 1 
ATOM 2087 C CB  . ILE A 1 273 ? -7.432  15.784  -5.472  1.00 93.35 273 A 1 
ATOM 2088 C CG1 . ILE A 1 273 ? -6.542  16.862  -6.127  1.00 92.47 273 A 1 
ATOM 2089 C CG2 . ILE A 1 273 ? -7.348  14.475  -6.280  1.00 92.37 273 A 1 
ATOM 2090 C CD1 . ILE A 1 273 ? -5.042  16.556  -6.034  1.00 89.37 273 A 1 
ATOM 2091 N N   . ASN A 1 274 ? -9.960  14.865  -3.670  1.00 94.75 274 A 1 
ATOM 2092 C CA  . ASN A 1 274 ? -10.881 13.851  -3.165  1.00 94.50 274 A 1 
ATOM 2093 C C   . ASN A 1 274 ? -12.342 14.229  -3.430  1.00 94.19 274 A 1 
ATOM 2094 O O   . ASN A 1 274 ? -13.156 13.348  -3.715  1.00 92.19 274 A 1 
ATOM 2095 C CB  . ASN A 1 274 ? -10.608 13.637  -1.671  1.00 94.78 274 A 1 
ATOM 2096 C CG  . ASN A 1 274 ? -11.387 12.452  -1.148  1.00 95.29 274 A 1 
ATOM 2097 O OD1 . ASN A 1 274 ? -11.064 11.312  -1.452  1.00 89.20 274 A 1 
ATOM 2098 N ND2 . ASN A 1 274 ? -12.427 12.680  -0.390  1.00 89.71 274 A 1 
ATOM 2099 N N   . GLY A 1 275 ? -12.666 15.527  -3.375  1.00 93.24 275 A 1 
ATOM 2100 C CA  . GLY A 1 275 ? -14.016 16.037  -3.578  1.00 92.50 275 A 1 
ATOM 2101 C C   . GLY A 1 275 ? -14.996 15.511  -2.527  1.00 92.96 275 A 1 
ATOM 2102 O O   . GLY A 1 275 ? -14.731 15.567  -1.327  1.00 90.55 275 A 1 
ATOM 2103 N N   . ASP A 1 276 ? -16.124 14.984  -2.980  1.00 94.07 276 A 1 
ATOM 2104 C CA  . ASP A 1 276 ? -17.194 14.460  -2.121  1.00 93.84 276 A 1 
ATOM 2105 C C   . ASP A 1 276 ? -17.088 12.948  -1.834  1.00 94.06 276 A 1 
ATOM 2106 O O   . ASP A 1 276 ? -18.056 12.334  -1.392  1.00 91.29 276 A 1 
ATOM 2107 C CB  . ASP A 1 276 ? -18.565 14.862  -2.696  1.00 92.95 276 A 1 
ATOM 2108 C CG  . ASP A 1 276 ? -18.810 16.372  -2.621  1.00 89.66 276 A 1 
ATOM 2109 O OD1 . ASP A 1 276 ? -18.496 16.961  -1.551  1.00 83.55 276 A 1 
ATOM 2110 O OD2 . ASP A 1 276 ? -19.330 16.926  -3.610  1.00 83.55 276 A 1 
ATOM 2111 N N   . ASP A 1 277 ? -15.922 12.341  -2.057  1.00 94.24 277 A 1 
ATOM 2112 C CA  . ASP A 1 277 ? -15.688 10.921  -1.762  1.00 93.83 277 A 1 
ATOM 2113 C C   . ASP A 1 277 ? -15.665 10.670  -0.243  1.00 94.48 277 A 1 
ATOM 2114 O O   . ASP A 1 277 ? -14.683 10.944  0.455   1.00 93.49 277 A 1 
ATOM 2115 C CB  . ASP A 1 277 ? -14.407 10.462  -2.467  1.00 92.38 277 A 1 
ATOM 2116 C CG  . ASP A 1 277 ? -14.053 8.980   -2.312  1.00 90.52 277 A 1 
ATOM 2117 O OD1 . ASP A 1 277 ? -14.800 8.238   -1.637  1.00 86.64 277 A 1 
ATOM 2118 O OD2 . ASP A 1 277 ? -12.988 8.613   -2.875  1.00 85.19 277 A 1 
ATOM 2119 N N   . GLU A 1 278 ? -16.767 10.135  0.266   1.00 94.81 278 A 1 
ATOM 2120 C CA  . GLU A 1 278 ? -16.980 9.762   1.669   1.00 94.62 278 A 1 
ATOM 2121 C C   . GLU A 1 278 ? -16.540 8.312   1.971   1.00 94.63 278 A 1 
ATOM 2122 O O   . GLU A 1 278 ? -16.943 7.735   2.983   1.00 91.34 278 A 1 
ATOM 2123 C CB  . GLU A 1 278 ? -18.457 10.002  2.050   1.00 93.05 278 A 1 
ATOM 2124 C CG  . GLU A 1 278 ? -18.904 11.479  2.018   1.00 89.86 278 A 1 
ATOM 2125 C CD  . GLU A 1 278 ? -18.307 12.370  3.131   1.00 86.84 278 A 1 
ATOM 2126 O OE1 . GLU A 1 278 ? -18.491 13.610  3.068   1.00 76.64 278 A 1 
ATOM 2127 O OE2 . GLU A 1 278 ? -17.688 11.847  4.082   1.00 77.62 278 A 1 
ATOM 2128 N N   . GLY A 1 279 ? -15.735 7.698   1.098   1.00 93.90 279 A 1 
ATOM 2129 C CA  . GLY A 1 279 ? -15.219 6.338   1.278   1.00 93.27 279 A 1 
ATOM 2130 C C   . GLY A 1 279 ? -14.466 6.134   2.606   1.00 94.56 279 A 1 
ATOM 2131 O O   . GLY A 1 279 ? -14.053 7.103   3.259   1.00 94.05 279 A 1 
ATOM 2132 N N   . PRO A 1 280 ? -14.270 4.875   3.039   1.00 94.86 280 A 1 
ATOM 2133 C CA  . PRO A 1 280 ? -13.602 4.566   4.300   1.00 94.50 280 A 1 
ATOM 2134 C C   . PRO A 1 280 ? -12.136 5.016   4.296   1.00 95.61 280 A 1 
ATOM 2135 O O   . PRO A 1 280 ? -11.485 5.118   3.253   1.00 95.19 280 A 1 
ATOM 2136 C CB  . PRO A 1 280 ? -13.739 3.047   4.473   1.00 92.46 280 A 1 
ATOM 2137 C CG  . PRO A 1 280 ? -13.812 2.536   3.035   1.00 90.46 280 A 1 
ATOM 2138 C CD  . PRO A 1 280 ? -14.596 3.640   2.327   1.00 93.04 280 A 1 
ATOM 2139 N N   . VAL A 1 281 ? -11.595 5.274   5.486   1.00 95.64 281 A 1 
ATOM 2140 C CA  . VAL A 1 281 ? -10.170 5.550   5.683   1.00 96.58 281 A 1 
ATOM 2141 C C   . VAL A 1 281 ? -9.426  4.225   5.781   1.00 96.29 281 A 1 
ATOM 2142 O O   . VAL A 1 281 ? -9.485  3.551   6.810   1.00 95.27 281 A 1 
ATOM 2143 C CB  . VAL A 1 281 ? -9.915  6.426   6.923   1.00 96.68 281 A 1 
ATOM 2144 C CG1 . VAL A 1 281 ? -8.429  6.786   7.037   1.00 95.22 281 A 1 
ATOM 2145 C CG2 . VAL A 1 281 ? -10.703 7.739   6.860   1.00 94.53 281 A 1 
ATOM 2146 N N   . GLU A 1 282 ? -8.701  3.878   4.728   1.00 96.19 282 A 1 
ATOM 2147 C CA  . GLU A 1 282 ? -7.844  2.691   4.616   1.00 95.57 282 A 1 
ATOM 2148 C C   . GLU A 1 282 ? -6.360  3.081   4.687   1.00 96.27 282 A 1 
ATOM 2149 O O   . GLU A 1 282 ? -6.012  4.264   4.660   1.00 95.40 282 A 1 
ATOM 2150 C CB  . GLU A 1 282 ? -8.182  1.947   3.317   1.00 94.17 282 A 1 
ATOM 2151 C CG  . GLU A 1 282 ? -9.624  1.421   3.331   1.00 90.69 282 A 1 
ATOM 2152 C CD  . GLU A 1 282 ? -10.006 0.656   2.056   1.00 84.71 282 A 1 
ATOM 2153 O OE1 . GLU A 1 282 ? -11.066 -0.012  2.106   1.00 73.43 282 A 1 
ATOM 2154 O OE2 . GLU A 1 282 ? -9.293  0.796   1.047   1.00 71.99 282 A 1 
ATOM 2155 N N   . ARG A 1 283 ? -5.467  2.088   4.800   1.00 95.93 283 A 1 
ATOM 2156 C CA  . ARG A 1 283 ? -4.011  2.318   4.957   1.00 96.21 283 A 1 
ATOM 2157 C C   . ARG A 1 283 ? -3.396  3.143   3.822   1.00 96.37 283 A 1 
ATOM 2158 O O   . ARG A 1 283 ? -2.404  3.822   4.052   1.00 95.07 283 A 1 
ATOM 2159 C CB  . ARG A 1 283 ? -3.262  0.973   5.074   1.00 95.59 283 A 1 
ATOM 2160 C CG  . ARG A 1 283 ? -3.652  0.127   6.297   1.00 94.15 283 A 1 
ATOM 2161 C CD  . ARG A 1 283 ? -3.221  0.766   7.626   1.00 93.74 283 A 1 
ATOM 2162 N NE  . ARG A 1 283 ? -3.572  -0.124  8.742   1.00 93.10 283 A 1 
ATOM 2163 C CZ  . ARG A 1 283 ? -3.422  0.095   10.032  1.00 93.67 283 A 1 
ATOM 2164 N NH1 . ARG A 1 283 ? -2.882  1.164   10.534  1.00 87.95 283 A 1 
ATOM 2165 N NH2 . ARG A 1 283 ? -3.842  -0.797  10.868  1.00 89.08 283 A 1 
ATOM 2166 N N   . ASP A 1 284 ? -3.990  3.108   2.651   1.00 95.23 284 A 1 
ATOM 2167 C CA  . ASP A 1 284 ? -3.583  3.862   1.462   1.00 94.92 284 A 1 
ATOM 2168 C C   . ASP A 1 284 ? -4.380  5.167   1.257   1.00 95.67 284 A 1 
ATOM 2169 O O   . ASP A 1 284 ? -4.356  5.734   0.165   1.00 94.51 284 A 1 
ATOM 2170 C CB  . ASP A 1 284 ? -3.679  2.937   0.239   1.00 93.48 284 A 1 
ATOM 2171 C CG  . ASP A 1 284 ? -5.125  2.668   -0.198  1.00 91.88 284 A 1 
ATOM 2172 O OD1 . ASP A 1 284 ? -6.029  2.783   0.665   1.00 88.76 284 A 1 
ATOM 2173 O OD2 . ASP A 1 284 ? -5.310  2.400   -1.402  1.00 87.49 284 A 1 
ATOM 2174 N N   . ALA A 1 285 ? -5.082  5.673   2.281   1.00 95.54 285 A 1 
ATOM 2175 C CA  . ALA A 1 285 ? -6.022  6.788   2.144   1.00 95.87 285 A 1 
ATOM 2176 C C   . ALA A 1 285 ? -5.404  8.042   1.497   1.00 96.56 285 A 1 
ATOM 2177 O O   . ALA A 1 285 ? -6.053  8.665   0.658   1.00 95.83 285 A 1 
ATOM 2178 C CB  . ALA A 1 285 ? -6.598  7.127   3.526   1.00 95.31 285 A 1 
ATOM 2179 N N   . LEU A 1 286 ? -4.169  8.405   1.857   1.00 96.76 286 A 1 
ATOM 2180 C CA  . LEU A 1 286 ? -3.478  9.551   1.250   1.00 97.00 286 A 1 
ATOM 2181 C C   . LEU A 1 286 ? -3.023  9.226   -0.177  1.00 96.71 286 A 1 
ATOM 2182 O O   . LEU A 1 286 ? -3.300  9.983   -1.111  1.00 95.98 286 A 1 
ATOM 2183 C CB  . LEU A 1 286 ? -2.284  9.986   2.124   1.00 97.22 286 A 1 
ATOM 2184 C CG  . LEU A 1 286 ? -2.626  10.396  3.568   1.00 96.66 286 A 1 
ATOM 2185 C CD1 . LEU A 1 286 ? -1.367  10.913  4.264   1.00 94.74 286 A 1 
ATOM 2186 C CD2 . LEU A 1 286 ? -3.682  11.500  3.636   1.00 94.65 286 A 1 
ATOM 2187 N N   . PHE A 1 287 ? -2.380  8.076   -0.357  1.00 96.72 287 A 1 
ATOM 2188 C CA  . PHE A 1 287 ? -1.807  7.677   -1.642  1.00 96.00 287 A 1 
ATOM 2189 C C   . PHE A 1 287 ? -2.881  7.412   -2.707  1.00 95.79 287 A 1 
ATOM 2190 O O   . PHE A 1 287 ? -2.717  7.818   -3.856  1.00 94.60 287 A 1 
ATOM 2191 C CB  . PHE A 1 287 ? -0.902  6.460   -1.435  1.00 94.76 287 A 1 
ATOM 2192 C CG  . PHE A 1 287 ? -0.002  6.191   -2.622  1.00 92.34 287 A 1 
ATOM 2193 C CD1 . PHE A 1 287 ? -0.273  5.129   -3.502  1.00 87.15 287 A 1 
ATOM 2194 C CD2 . PHE A 1 287 ? 1.102   7.031   -2.859  1.00 87.09 287 A 1 
ATOM 2195 C CE1 . PHE A 1 287 ? 0.564   4.904   -4.610  1.00 84.22 287 A 1 
ATOM 2196 C CE2 . PHE A 1 287 ? 1.935   6.809   -3.970  1.00 83.50 287 A 1 
ATOM 2197 C CZ  . PHE A 1 287 ? 1.666   5.744   -4.846  1.00 83.73 287 A 1 
ATOM 2198 N N   . SER A 1 288 ? -4.023  6.828   -2.335  1.00 96.03 288 A 1 
ATOM 2199 C CA  . SER A 1 288 ? -5.149  6.611   -3.259  1.00 95.45 288 A 1 
ATOM 2200 C C   . SER A 1 288 ? -5.738  7.913   -3.816  1.00 95.63 288 A 1 
ATOM 2201 O O   . SER A 1 288 ? -6.248  7.930   -4.938  1.00 94.78 288 A 1 
ATOM 2202 C CB  . SER A 1 288 ? -6.251  5.773   -2.590  1.00 94.97 288 A 1 
ATOM 2203 O OG  . SER A 1 288 ? -6.858  6.439   -1.496  1.00 92.26 288 A 1 
ATOM 2204 N N   . VAL A 1 289 ? -5.647  9.016   -3.069  1.00 95.65 289 A 1 
ATOM 2205 C CA  . VAL A 1 289 ? -6.049  10.344  -3.558  1.00 95.98 289 A 1 
ATOM 2206 C C   . VAL A 1 289 ? -4.946  10.971  -4.411  1.00 95.83 289 A 1 
ATOM 2207 O O   . VAL A 1 289 ? -5.260  11.505  -5.475  1.00 94.97 289 A 1 
ATOM 2208 C CB  . VAL A 1 289 ? -6.471  11.268  -2.406  1.00 96.40 289 A 1 
ATOM 2209 C CG1 . VAL A 1 289 ? -6.904  12.643  -2.928  1.00 94.46 289 A 1 
ATOM 2210 C CG2 . VAL A 1 289 ? -7.666  10.671  -1.654  1.00 94.03 289 A 1 
ATOM 2211 N N   . LEU A 1 290 ? -3.674  10.859  -4.005  1.00 96.50 290 A 1 
ATOM 2212 C CA  . LEU A 1 290 ? -2.520  11.297  -4.810  1.00 96.01 290 A 1 
ATOM 2213 C C   . LEU A 1 290 ? -2.520  10.657  -6.203  1.00 95.44 290 A 1 
ATOM 2214 O O   . LEU A 1 290 ? -2.267  11.338  -7.196  1.00 93.81 290 A 1 
ATOM 2215 C CB  . LEU A 1 290 ? -1.212  10.933  -4.079  1.00 95.54 290 A 1 
ATOM 2216 C CG  . LEU A 1 290 ? -0.872  11.852  -2.899  1.00 92.46 290 A 1 
ATOM 2217 C CD1 . LEU A 1 290 ? 0.138   11.183  -1.978  1.00 86.58 290 A 1 
ATOM 2218 C CD2 . LEU A 1 290 ? -0.244  13.150  -3.392  1.00 87.35 290 A 1 
ATOM 2219 N N   . GLN A 1 291 ? -2.864  9.369   -6.295  1.00 95.74 291 A 1 
ATOM 2220 C CA  . GLN A 1 291 ? -2.932  8.638   -7.564  1.00 94.35 291 A 1 
ATOM 2221 C C   . GLN A 1 291 ? -3.926  9.231   -8.575  1.00 93.70 291 A 1 
ATOM 2222 O O   . GLN A 1 291 ? -3.745  9.020   -9.772  1.00 92.23 291 A 1 
ATOM 2223 C CB  . GLN A 1 291 ? -3.302  7.172   -7.297  1.00 93.21 291 A 1 
ATOM 2224 C CG  . GLN A 1 291 ? -2.107  6.359   -6.785  1.00 87.22 291 A 1 
ATOM 2225 C CD  . GLN A 1 291 ? -2.480  4.902   -6.529  1.00 85.20 291 A 1 
ATOM 2226 O OE1 . GLN A 1 291 ? -3.591  4.547   -6.183  1.00 77.03 291 A 1 
ATOM 2227 N NE2 . GLN A 1 291 ? -1.561  3.980   -6.709  1.00 74.44 291 A 1 
ATOM 2228 N N   . LYS A 1 292 ? -4.943  9.978   -8.123  1.00 93.26 292 A 1 
ATOM 2229 C CA  . LYS A 1 292 ? -5.897  10.650  -9.023  1.00 92.41 292 A 1 
ATOM 2230 C C   . LYS A 1 292 ? -5.229  11.761  -9.847  1.00 92.61 292 A 1 
ATOM 2231 O O   . LYS A 1 292 ? -5.674  12.022  -10.957 1.00 90.23 292 A 1 
ATOM 2232 C CB  . LYS A 1 292 ? -7.109  11.204  -8.236  1.00 93.11 292 A 1 
ATOM 2233 C CG  . LYS A 1 292 ? -7.947  10.131  -7.505  1.00 93.18 292 A 1 
ATOM 2234 C CD  . LYS A 1 292 ? -9.131  10.754  -6.733  1.00 90.61 292 A 1 
ATOM 2235 C CE  . LYS A 1 292 ? -9.942  9.694   -5.959  1.00 87.92 292 A 1 
ATOM 2236 N NZ  . LYS A 1 292 ? -11.048 10.273  -5.136  1.00 81.78 292 A 1 
ATOM 2237 N N   . ASP A 1 293 ? -4.162  12.385  -9.323  1.00 89.48 293 A 1 
ATOM 2238 C CA  . ASP A 1 293 ? -3.361  13.403  -10.021 1.00 89.89 293 A 1 
ATOM 2239 C C   . ASP A 1 293 ? -1.894  13.391  -9.540  1.00 89.92 293 A 1 
ATOM 2240 O O   . ASP A 1 293 ? -1.350  14.386  -9.063  1.00 86.66 293 A 1 
ATOM 2241 C CB  . ASP A 1 293 ? -4.014  14.788  -9.881  1.00 89.21 293 A 1 
ATOM 2242 C CG  . ASP A 1 293 ? -3.421  15.818  -10.854 1.00 85.02 293 A 1 
ATOM 2243 O OD1 . ASP A 1 293 ? -2.589  15.426  -11.709 1.00 80.36 293 A 1 
ATOM 2244 O OD2 . ASP A 1 293 ? -3.846  16.991  -10.776 1.00 79.99 293 A 1 
ATOM 2245 N N   . ILE A 1 294 ? -1.243  12.240  -9.652  1.00 89.16 294 A 1 
ATOM 2246 C CA  . ILE A 1 294 ? 0.094   12.012  -9.084  1.00 89.33 294 A 1 
ATOM 2247 C C   . ILE A 1 294 ? 1.175   12.949  -9.655  1.00 87.72 294 A 1 
ATOM 2248 O O   . ILE A 1 294 ? 2.146   13.249  -8.972  1.00 84.56 294 A 1 
ATOM 2249 C CB  . ILE A 1 294 ? 0.470   10.522  -9.235  1.00 89.08 294 A 1 
ATOM 2250 C CG1 . ILE A 1 294 ? 1.632   10.159  -8.294  1.00 86.02 294 A 1 
ATOM 2251 C CG2 . ILE A 1 294 ? 0.781   10.149  -10.704 1.00 84.71 294 A 1 
ATOM 2252 C CD1 . ILE A 1 294 ? 1.836   8.648   -8.126  1.00 81.87 294 A 1 
ATOM 2253 N N   . ASN A 1 295 ? 0.996   13.437  -10.877 1.00 86.34 295 A 1 
ATOM 2254 C CA  . ASN A 1 295 ? 1.960   14.331  -11.531 1.00 84.54 295 A 1 
ATOM 2255 C C   . ASN A 1 295 ? 1.891   15.781  -11.019 1.00 82.81 295 A 1 
ATOM 2256 O O   . ASN A 1 295 ? 2.738   16.584  -11.400 1.00 80.38 295 A 1 
ATOM 2257 C CB  . ASN A 1 295 ? 1.725   14.295  -13.050 1.00 84.77 295 A 1 
ATOM 2258 C CG  . ASN A 1 295 ? 1.940   12.922  -13.657 1.00 82.42 295 A 1 
ATOM 2259 O OD1 . ASN A 1 295 ? 2.960   12.280  -13.511 1.00 74.80 295 A 1 
ATOM 2260 N ND2 . ASN A 1 295 ? 0.971   12.423  -14.385 1.00 73.20 295 A 1 
ATOM 2261 N N   . ALA A 1 296 ? 0.883   16.128  -10.210 1.00 87.92 296 A 1 
ATOM 2262 C CA  . ALA A 1 296 ? 0.757   17.452  -9.604  1.00 86.47 296 A 1 
ATOM 2263 C C   . ALA A 1 296 ? 1.598   17.622  -8.329  1.00 87.06 296 A 1 
ATOM 2264 O O   . ALA A 1 296 ? 1.660   18.735  -7.810  1.00 84.38 296 A 1 
ATOM 2265 C CB  . ALA A 1 296 ? -0.725  17.731  -9.338  1.00 85.16 296 A 1 
ATOM 2266 N N   . PHE A 1 297 ? 2.231   16.545  -7.831  1.00 87.88 297 A 1 
ATOM 2267 C CA  . PHE A 1 297 ? 2.945   16.529  -6.557  1.00 88.67 297 A 1 
ATOM 2268 C C   . PHE A 1 297 ? 4.425   16.187  -6.728  1.00 89.48 297 A 1 
ATOM 2269 O O   . PHE A 1 297 ? 4.774   15.229  -7.424  1.00 87.60 297 A 1 
ATOM 2270 C CB  . PHE A 1 297 ? 2.282   15.527  -5.608  1.00 89.69 297 A 1 
ATOM 2271 C CG  . PHE A 1 297 ? 0.842   15.853  -5.271  1.00 90.98 297 A 1 
ATOM 2272 C CD1 . PHE A 1 297 ? 0.540   16.708  -4.197  1.00 87.16 297 A 1 
ATOM 2273 C CD2 . PHE A 1 297 ? -0.198  15.312  -6.050  1.00 88.19 297 A 1 
ATOM 2274 C CE1 . PHE A 1 297 ? -0.795  17.014  -3.891  1.00 87.14 297 A 1 
ATOM 2275 C CE2 . PHE A 1 297 ? -1.536  15.623  -5.747  1.00 87.45 297 A 1 
ATOM 2276 C CZ  . PHE A 1 297 ? -1.833  16.470  -4.667  1.00 89.08 297 A 1 
ATOM 2277 N N   . ASP A 1 298 ? 5.282   16.902  -6.000  1.00 89.66 298 A 1 
ATOM 2278 C CA  . ASP A 1 298 ? 6.663   16.504  -5.760  1.00 90.46 298 A 1 
ATOM 2279 C C   . ASP A 1 298 ? 6.680   15.436  -4.651  1.00 91.40 298 A 1 
ATOM 2280 O O   . ASP A 1 298 ? 6.441   15.713  -3.468  1.00 90.44 298 A 1 
ATOM 2281 C CB  . ASP A 1 298 ? 7.531   17.732  -5.427  1.00 88.54 298 A 1 
ATOM 2282 C CG  . ASP A 1 298 ? 7.838   18.636  -6.638  1.00 79.00 298 A 1 
ATOM 2283 O OD1 . ASP A 1 298 ? 8.099   18.095  -7.741  1.00 71.08 298 A 1 
ATOM 2284 O OD2 . ASP A 1 298 ? 7.948   19.871  -6.456  1.00 68.68 298 A 1 
ATOM 2285 N N   . ILE A 1 299 ? 6.933   14.182  -5.045  1.00 92.22 299 A 1 
ATOM 2286 C CA  . ILE A 1 299 ? 6.910   13.011  -4.156  1.00 92.62 299 A 1 
ATOM 2287 C C   . ILE A 1 299 ? 8.334   12.511  -3.922  1.00 92.08 299 A 1 
ATOM 2288 O O   . ILE A 1 299 ? 9.053   12.185  -4.865  1.00 91.06 299 A 1 
ATOM 2289 C CB  . ILE A 1 299 ? 5.990   11.893  -4.700  1.00 92.74 299 A 1 
ATOM 2290 C CG1 . ILE A 1 299 ? 4.548   12.425  -4.886  1.00 92.44 299 A 1 
ATOM 2291 C CG2 . ILE A 1 299 ? 6.013   10.675  -3.753  1.00 92.05 299 A 1 
ATOM 2292 C CD1 . ILE A 1 299 ? 3.563   11.411  -5.483  1.00 89.33 299 A 1 
ATOM 2293 N N   . GLU A 1 300 ? 8.713   12.381  -2.654  1.00 93.71 300 A 1 
ATOM 2294 C CA  . GLU A 1 300 ? 9.998   11.807  -2.254  1.00 93.87 300 A 1 
ATOM 2295 C C   . GLU A 1 300 ? 9.822   10.486  -1.502  1.00 94.17 300 A 1 
ATOM 2296 O O   . GLU A 1 300 ? 8.843   10.250  -0.790  1.00 93.29 300 A 1 
ATOM 2297 C CB  . GLU A 1 300 ? 10.796  12.820  -1.421  1.00 93.22 300 A 1 
ATOM 2298 C CG  . GLU A 1 300 ? 11.442  13.914  -2.298  1.00 88.78 300 A 1 
ATOM 2299 C CD  . GLU A 1 300 ? 12.559  13.376  -3.206  1.00 89.27 300 A 1 
ATOM 2300 O OE1 . GLU A 1 300 ? 12.815  13.987  -4.264  1.00 80.49 300 A 1 
ATOM 2301 O OE2 . GLU A 1 300 ? 13.240  12.387  -2.805  1.00 82.76 300 A 1 
ATOM 2302 N N   . THR A 1 301 ? 10.817  9.612   -1.633  1.00 95.79 301 A 1 
ATOM 2303 C CA  . THR A 1 301 ? 10.796  8.299   -0.984  1.00 95.58 301 A 1 
ATOM 2304 C C   . THR A 1 301 ? 12.107  8.021   -0.262  1.00 95.72 301 A 1 
ATOM 2305 O O   . THR A 1 301 ? 13.182  8.140   -0.848  1.00 93.86 301 A 1 
ATOM 2306 C CB  . THR A 1 301 ? 10.474  7.170   -1.976  1.00 93.63 301 A 1 
ATOM 2307 O OG1 . THR A 1 301 ? 11.416  7.113   -3.018  1.00 76.42 301 A 1 
ATOM 2308 C CG2 . THR A 1 301 ? 9.117   7.339   -2.646  1.00 75.67 301 A 1 
ATOM 2309 N N   . GLU A 1 302 ? 12.047  7.615   0.995   1.00 94.86 302 A 1 
ATOM 2310 C CA  . GLU A 1 302 ? 13.185  6.954   1.633   1.00 94.76 302 A 1 
ATOM 2311 C C   . GLU A 1 302 ? 13.112  5.460   1.304   1.00 94.78 302 A 1 
ATOM 2312 O O   . GLU A 1 302 ? 12.069  4.832   1.500   1.00 93.26 302 A 1 
ATOM 2313 C CB  . GLU A 1 302 ? 13.215  7.249   3.142   1.00 94.26 302 A 1 
ATOM 2314 C CG  . GLU A 1 302 ? 14.524  6.798   3.817   1.00 87.10 302 A 1 
ATOM 2315 C CD  . GLU A 1 302 ? 15.788  7.472   3.241   1.00 90.78 302 A 1 
ATOM 2316 O OE1 . GLU A 1 302 ? 16.864  6.836   3.252   1.00 82.63 302 A 1 
ATOM 2317 O OE2 . GLU A 1 302 ? 15.700  8.599   2.705   1.00 84.73 302 A 1 
ATOM 2318 N N   . ILE A 1 303 ? 14.180  4.897   0.742   1.00 94.68 303 A 1 
ATOM 2319 C CA  . ILE A 1 303 ? 14.183  3.539   0.183   1.00 93.89 303 A 1 
ATOM 2320 C C   . ILE A 1 303 ? 14.984  2.611   1.088   1.00 93.95 303 A 1 
ATOM 2321 O O   . ILE A 1 303 ? 16.151  2.870   1.387   1.00 93.46 303 A 1 
ATOM 2322 C CB  . ILE A 1 303 ? 14.686  3.527   -1.282  1.00 92.21 303 A 1 
ATOM 2323 C CG1 . ILE A 1 303 ? 13.806  4.437   -2.172  1.00 88.46 303 A 1 
ATOM 2324 C CG2 . ILE A 1 303 ? 14.687  2.086   -1.835  1.00 86.57 303 A 1 
ATOM 2325 C CD1 . ILE A 1 303 ? 14.277  4.558   -3.629  1.00 79.27 303 A 1 
ATOM 2326 N N   . SER A 1 304 ? 14.362  1.506   1.488   1.00 94.65 304 A 1 
ATOM 2327 C CA  . SER A 1 304 ? 15.012  0.452   2.262   1.00 94.59 304 A 1 
ATOM 2328 C C   . SER A 1 304 ? 16.182  -0.154  1.483   1.00 94.39 304 A 1 
ATOM 2329 O O   . SER A 1 304 ? 16.028  -0.473  0.302   1.00 94.02 304 A 1 
ATOM 2330 C CB  . SER A 1 304 ? 14.011  -0.651  2.604   1.00 94.58 304 A 1 
ATOM 2331 O OG  . SER A 1 304 ? 14.612  -1.609  3.461   1.00 91.22 304 A 1 
ATOM 2332 N N   . PRO A 1 305 ? 17.331  -0.412  2.124   1.00 94.73 305 A 1 
ATOM 2333 C CA  . PRO A 1 305 ? 18.438  -1.123  1.481   1.00 93.61 305 A 1 
ATOM 2334 C C   . PRO A 1 305 ? 18.060  -2.524  0.973   1.00 93.30 305 A 1 
ATOM 2335 O O   . PRO A 1 305 ? 18.708  -3.050  0.072   1.00 91.40 305 A 1 
ATOM 2336 C CB  . PRO A 1 305 ? 19.531  -1.220  2.548   1.00 93.32 305 A 1 
ATOM 2337 C CG  . PRO A 1 305 ? 19.237  -0.049  3.481   1.00 91.91 305 A 1 
ATOM 2338 C CD  . PRO A 1 305 ? 17.716  0.031   3.456   1.00 94.46 305 A 1 
ATOM 2339 N N   . VAL A 1 306 ? 17.027  -3.137  1.565   1.00 94.85 306 A 1 
ATOM 2340 C CA  . VAL A 1 306 ? 16.476  -4.437  1.176   1.00 94.14 306 A 1 
ATOM 2341 C C   . VAL A 1 306 ? 14.971  -4.288  0.998   1.00 94.06 306 A 1 
ATOM 2342 O O   . VAL A 1 306 ? 14.272  -3.918  1.936   1.00 92.82 306 A 1 
ATOM 2343 C CB  . VAL A 1 306 ? 16.798  -5.524  2.221   1.00 93.13 306 A 1 
ATOM 2344 C CG1 . VAL A 1 306 ? 16.235  -6.889  1.791   1.00 89.56 306 A 1 
ATOM 2345 C CG2 . VAL A 1 306 ? 18.311  -5.689  2.422   1.00 89.49 306 A 1 
ATOM 2346 N N   . ASP A 1 307 ? 14.465  -4.603  -0.190  1.00 92.75 307 A 1 
ATOM 2347 C CA  . ASP A 1 307 ? 13.029  -4.572  -0.472  1.00 91.29 307 A 1 
ATOM 2348 C C   . ASP A 1 307 ? 12.309  -5.757  0.189   1.00 90.63 307 A 1 
ATOM 2349 O O   . ASP A 1 307 ? 12.464  -6.916  -0.212  1.00 89.41 307 A 1 
ATOM 2350 C CB  . ASP A 1 307 ? 12.790  -4.517  -1.988  1.00 89.78 307 A 1 
ATOM 2351 C CG  . ASP A 1 307 ? 11.309  -4.351  -2.354  1.00 87.77 307 A 1 
ATOM 2352 O OD1 . ASP A 1 307 ? 10.458  -4.220  -1.448  1.00 84.88 307 A 1 
ATOM 2353 O OD2 . ASP A 1 307 ? 10.994  -4.326  -3.563  1.00 82.82 307 A 1 
ATOM 2354 N N   . LEU A 1 308 ? 11.504  -5.455  1.213   1.00 92.50 308 A 1 
ATOM 2355 C CA  . LEU A 1 308 ? 10.701  -6.422  1.967   1.00 92.45 308 A 1 
ATOM 2356 C C   . LEU A 1 308 ? 9.218   -6.420  1.558   1.00 91.68 308 A 1 
ATOM 2357 O O   . LEU A 1 308 ? 8.444   -7.202  2.111   1.00 90.56 308 A 1 
ATOM 2358 C CB  . LEU A 1 308 ? 10.884  -6.183  3.476   1.00 93.23 308 A 1 
ATOM 2359 C CG  . LEU A 1 308 ? 12.335  -6.301  3.981   1.00 93.12 308 A 1 
ATOM 2360 C CD1 . LEU A 1 308 ? 12.373  -5.958  5.467   1.00 91.45 308 A 1 
ATOM 2361 C CD2 . LEU A 1 308 ? 12.908  -7.706  3.802   1.00 91.23 308 A 1 
ATOM 2362 N N   . ARG A 1 309 ? 8.802   -5.606  0.572   1.00 90.78 309 A 1 
ATOM 2363 C CA  . ARG A 1 309 ? 7.391   -5.514  0.124   1.00 89.52 309 A 1 
ATOM 2364 C C   . ARG A 1 309 ? 6.827   -6.854  -0.335  1.00 88.90 309 A 1 
ATOM 2365 O O   . ARG A 1 309 ? 5.644   -7.129  -0.160  1.00 88.01 309 A 1 
ATOM 2366 C CB  . ARG A 1 309 ? 7.273   -4.513  -1.028  1.00 89.96 309 A 1 
ATOM 2367 C CG  . ARG A 1 309 ? 7.523   -3.072  -0.585  1.00 89.31 309 A 1 
ATOM 2368 C CD  . ARG A 1 309 ? 7.486   -2.123  -1.783  1.00 87.52 309 A 1 
ATOM 2369 N NE  . ARG A 1 309 ? 8.592   -2.378  -2.730  1.00 83.00 309 A 1 
ATOM 2370 C CZ  . ARG A 1 309 ? 8.823   -1.694  -3.837  1.00 79.31 309 A 1 
ATOM 2371 N NH1 . ARG A 1 309 ? 8.049   -0.726  -4.233  1.00 73.17 309 A 1 
ATOM 2372 N NH2 . ARG A 1 309 ? 9.858   -1.976  -4.565  1.00 73.59 309 A 1 
ATOM 2373 N N   . CYS A 1 310 ? 7.694   -7.710  -0.884  1.00 88.74 310 A 1 
ATOM 2374 C CA  . CYS A 1 310 ? 7.338   -9.063  -1.293  1.00 87.36 310 A 1 
ATOM 2375 C C   . CYS A 1 310 ? 6.833   -9.943  -0.141  1.00 87.61 310 A 1 
ATOM 2376 O O   . CYS A 1 310 ? 6.192   -10.948 -0.415  1.00 86.24 310 A 1 
ATOM 2377 C CB  . CYS A 1 310 ? 8.570   -9.685  -1.959  1.00 85.63 310 A 1 
ATOM 2378 S SG  . CYS A 1 310 ? 10.017  -9.506  -0.878  1.00 83.73 310 A 1 
ATOM 2379 N N   . HIS A 1 311 ? 7.091   -9.597  1.120   1.00 90.07 311 A 1 
ATOM 2380 C CA  . HIS A 1 311 ? 6.564   -10.291 2.296   1.00 90.57 311 A 1 
ATOM 2381 C C   . HIS A 1 311 ? 5.194   -9.768  2.748   1.00 90.97 311 A 1 
ATOM 2382 O O   . HIS A 1 311 ? 4.580   -10.392 3.605   1.00 89.81 311 A 1 
ATOM 2383 C CB  . HIS A 1 311 ? 7.586   -10.229 3.433   1.00 91.09 311 A 1 
ATOM 2384 C CG  . HIS A 1 311 ? 8.871   -10.940 3.112   1.00 91.45 311 A 1 
ATOM 2385 N ND1 . HIS A 1 311 ? 9.060   -12.306 3.147   1.00 85.35 311 A 1 
ATOM 2386 C CD2 . HIS A 1 311 ? 10.063  -10.363 2.766   1.00 85.84 311 A 1 
ATOM 2387 C CE1 . HIS A 1 311 ? 10.347  -12.537 2.846   1.00 86.50 311 A 1 
ATOM 2388 N NE2 . HIS A 1 311 ? 10.995  -11.387 2.594   1.00 87.53 311 A 1 
ATOM 2389 N N   . ARG A 1 312 ? 4.702   -8.650  2.194   1.00 89.77 312 A 1 
ATOM 2390 C CA  . ARG A 1 312 ? 3.376   -8.063  2.484   1.00 90.40 312 A 1 
ATOM 2391 C C   . ARG A 1 312 ? 3.079   -7.933  3.988   1.00 92.30 312 A 1 
ATOM 2392 O O   . ARG A 1 312 ? 1.965   -8.167  4.438   1.00 91.17 312 A 1 
ATOM 2393 C CB  . ARG A 1 312 ? 2.288   -8.839  1.727   1.00 88.62 312 A 1 
ATOM 2394 C CG  . ARG A 1 312 ? 2.500   -8.851  0.203   1.00 84.55 312 A 1 
ATOM 2395 C CD  . ARG A 1 312 ? 1.412   -9.690  -0.451  1.00 79.30 312 A 1 
ATOM 2396 N NE  . ARG A 1 312 ? 1.524   -9.687  -1.924  1.00 72.80 312 A 1 
ATOM 2397 C CZ  . ARG A 1 312 ? 0.772   -9.015  -2.773  1.00 63.89 312 A 1 
ATOM 2398 N NH1 . ARG A 1 312 ? -0.168  -8.194  -2.386  1.00 57.32 312 A 1 
ATOM 2399 N NH2 . ARG A 1 312 ? 0.945   -9.161  -4.055  1.00 56.58 312 A 1 
ATOM 2400 N N   . LEU A 1 313 ? 4.097   -7.577  4.777   1.00 92.27 313 A 1 
ATOM 2401 C CA  . LEU A 1 313 ? 3.992   -7.502  6.233   1.00 93.60 313 A 1 
ATOM 2402 C C   . LEU A 1 313 ? 3.317   -6.200  6.660   1.00 94.38 313 A 1 
ATOM 2403 O O   . LEU A 1 313 ? 3.703   -5.120  6.209   1.00 93.71 313 A 1 
ATOM 2404 C CB  . LEU A 1 313 ? 5.379   -7.637  6.880   1.00 93.54 313 A 1 
ATOM 2405 C CG  . LEU A 1 313 ? 6.137   -8.924  6.513   1.00 93.11 313 A 1 
ATOM 2406 C CD1 . LEU A 1 313 ? 7.537   -8.887  7.116   1.00 91.02 313 A 1 
ATOM 2407 C CD2 . LEU A 1 313 ? 5.425   -10.182 7.000   1.00 90.86 313 A 1 
ATOM 2408 N N   . CYS A 1 314 ? 2.365   -6.311  7.585   1.00 95.11 314 A 1 
ATOM 2409 C CA  . CYS A 1 314 ? 1.720   -5.183  8.248   1.00 95.61 314 A 1 
ATOM 2410 C C   . CYS A 1 314 ? 2.043   -5.228  9.748   1.00 96.28 314 A 1 
ATOM 2411 O O   . CYS A 1 314 ? 1.617   -6.141  10.458  1.00 95.82 314 A 1 
ATOM 2412 C CB  . CYS A 1 314 ? 0.213   -5.232  7.956   1.00 95.06 314 A 1 
ATOM 2413 S SG  . CYS A 1 314 ? -0.562  -3.740  8.636   1.00 94.08 314 A 1 
ATOM 2414 N N   . LEU A 1 315 ? 2.826   -4.261  10.224  1.00 96.75 315 A 1 
ATOM 2415 C CA  . LEU A 1 315 ? 3.250   -4.140  11.621  1.00 97.29 315 A 1 
ATOM 2416 C C   . LEU A 1 315 ? 2.286   -3.240  12.402  1.00 97.61 315 A 1 
ATOM 2417 O O   . LEU A 1 315 ? 2.677   -2.222  12.981  1.00 97.08 315 A 1 
ATOM 2418 C CB  . LEU A 1 315 ? 4.720   -3.681  11.682  1.00 97.22 315 A 1 
ATOM 2419 C CG  . LEU A 1 315 ? 5.713   -4.600  10.958  1.00 96.76 315 A 1 
ATOM 2420 C CD1 . LEU A 1 315 ? 7.100   -3.973  11.015  1.00 95.26 315 A 1 
ATOM 2421 C CD2 . LEU A 1 315 ? 5.787   -5.994  11.571  1.00 94.91 315 A 1 
ATOM 2422 N N   . ALA A 1 316 ? 1.004   -3.615  12.380  1.00 97.33 316 A 1 
ATOM 2423 C CA  . ALA A 1 316 ? -0.086  -2.939  13.073  1.00 97.31 316 A 1 
ATOM 2424 C C   . ALA A 1 316 ? -0.869  -3.934  13.940  1.00 97.18 316 A 1 
ATOM 2425 O O   . ALA A 1 316 ? -1.025  -5.087  13.563  1.00 96.08 316 A 1 
ATOM 2426 C CB  . ALA A 1 316 ? -0.984  -2.274  12.026  1.00 96.79 316 A 1 
ATOM 2427 N N   . ALA A 1 317 ? -1.369  -3.505  15.085  1.00 97.24 317 A 1 
ATOM 2428 C CA  . ALA A 1 317 ? -2.173  -4.334  15.986  1.00 97.15 317 A 1 
ATOM 2429 C C   . ALA A 1 317 ? -3.669  -4.293  15.617  1.00 96.61 317 A 1 
ATOM 2430 O O   . ALA A 1 317 ? -4.524  -3.987  16.450  1.00 95.46 317 A 1 
ATOM 2431 C CB  . ALA A 1 317 ? -1.869  -3.916  17.428  1.00 97.21 317 A 1 
ATOM 2432 N N   . ASP A 1 318 ? -3.971  -4.565  14.342  1.00 96.33 318 A 1 
ATOM 2433 C CA  . ASP A 1 318 ? -5.323  -4.530  13.770  1.00 95.29 318 A 1 
ATOM 2434 C C   . ASP A 1 318 ? -5.996  -5.908  13.685  1.00 94.65 318 A 1 
ATOM 2435 O O   . ASP A 1 318 ? -7.219  -5.994  13.610  1.00 92.37 318 A 1 
ATOM 2436 C CB  . ASP A 1 318 ? -5.277  -3.834  12.399  1.00 94.44 318 A 1 
ATOM 2437 C CG  . ASP A 1 318 ? -4.295  -4.438  11.383  1.00 94.67 318 A 1 
ATOM 2438 O OD1 . ASP A 1 318 ? -3.745  -5.538  11.634  1.00 92.74 318 A 1 
ATOM 2439 O OD2 . ASP A 1 318 ? -4.031  -3.750  10.374  1.00 91.67 318 A 1 
ATOM 2440 N N   . SER A 1 319 ? -5.210  -6.979  13.768  1.00 95.41 319 A 1 
ATOM 2441 C CA  . SER A 1 319 ? -5.674  -8.370  13.725  1.00 95.16 319 A 1 
ATOM 2442 C C   . SER A 1 319 ? -4.874  -9.247  14.686  1.00 95.81 319 A 1 
ATOM 2443 O O   . SER A 1 319 ? -3.732  -8.931  15.035  1.00 95.68 319 A 1 
ATOM 2444 C CB  . SER A 1 319 ? -5.559  -8.911  12.297  1.00 94.27 319 A 1 
ATOM 2445 O OG  . SER A 1 319 ? -4.206  -8.936  11.878  1.00 92.67 319 A 1 
ATOM 2446 N N   . LYS A 1 320 ? -5.424  -10.402 15.095  1.00 95.16 320 A 1 
ATOM 2447 C CA  . LYS A 1 320 ? -4.689  -11.387 15.918  1.00 95.96 320 A 1 
ATOM 2448 C C   . LYS A 1 320 ? -3.409  -11.859 15.225  1.00 96.54 320 A 1 
ATOM 2449 O O   . LYS A 1 320 ? -2.371  -12.007 15.873  1.00 95.68 320 A 1 
ATOM 2450 C CB  . LYS A 1 320 ? -5.572  -12.606 16.216  1.00 95.48 320 A 1 
ATOM 2451 C CG  . LYS A 1 320 ? -6.688  -12.320 17.223  1.00 93.24 320 A 1 
ATOM 2452 C CD  . LYS A 1 320 ? -7.388  -13.643 17.541  1.00 91.87 320 A 1 
ATOM 2453 C CE  . LYS A 1 320 ? -8.513  -13.470 18.551  1.00 87.16 320 A 1 
ATOM 2454 N NZ  . LYS A 1 320 ? -9.151  -14.778 18.808  1.00 81.24 320 A 1 
ATOM 2455 N N   . ARG A 1 321 ? -3.462  -12.040 13.910  1.00 95.62 321 A 1 
ATOM 2456 C CA  . ARG A 1 321 ? -2.334  -12.432 13.065  1.00 95.54 321 A 1 
ATOM 2457 C C   . ARG A 1 321 ? -1.203  -11.407 13.130  1.00 96.28 321 A 1 
ATOM 2458 O O   . ARG A 1 321 ? -0.060  -11.774 13.425  1.00 95.67 321 A 1 
ATOM 2459 C CB  . ARG A 1 321 ? -2.858  -12.629 11.632  1.00 93.86 321 A 1 
ATOM 2460 C CG  . ARG A 1 321 ? -1.771  -13.041 10.638  1.00 86.81 321 A 1 
ATOM 2461 C CD  . ARG A 1 321 ? -2.317  -13.295 9.230   1.00 86.48 321 A 1 
ATOM 2462 N NE  . ARG A 1 321 ? -3.005  -12.112 8.672   1.00 80.11 321 A 1 
ATOM 2463 C CZ  . ARG A 1 321 ? -4.307  -11.875 8.683   1.00 76.81 321 A 1 
ATOM 2464 N NH1 . ARG A 1 321 ? -5.177  -12.760 9.028   1.00 64.76 321 A 1 
ATOM 2465 N NH2 . ARG A 1 321 ? -4.768  -10.707 8.359   1.00 66.12 321 A 1 
ATOM 2466 N N   . ASN A 1 322 ? -1.521  -10.138 12.921  1.00 95.98 322 A 1 
ATOM 2467 C CA  . ASN A 1 322 ? -0.536  -9.060  12.956  1.00 96.39 322 A 1 
ATOM 2468 C C   . ASN A 1 322 ? -0.046  -8.775  14.384  1.00 97.03 322 A 1 
ATOM 2469 O O   . ASN A 1 322 ? 1.141   -8.533  14.579  1.00 97.00 322 A 1 
ATOM 2470 C CB  . ASN A 1 322 ? -1.132  -7.816  12.279  1.00 96.04 322 A 1 
ATOM 2471 C CG  . ASN A 1 322 ? -1.260  -7.946  10.770  1.00 95.17 322 A 1 
ATOM 2472 O OD1 . ASN A 1 322 ? -0.627  -8.771  10.128  1.00 91.10 322 A 1 
ATOM 2473 N ND2 . ASN A 1 322 ? -2.066  -7.107  10.159  1.00 90.47 322 A 1 
ATOM 2474 N N   . LEU A 1 323 ? -0.893  -8.901  15.403  1.00 96.33 323 A 1 
ATOM 2475 C CA  . LEU A 1 323 ? -0.463  -8.802  16.802  1.00 96.97 323 A 1 
ATOM 2476 C C   . LEU A 1 323 ? 0.523   -9.922  17.178  1.00 97.30 323 A 1 
ATOM 2477 O O   . LEU A 1 323 ? 1.512   -9.674  17.871  1.00 97.03 323 A 1 
ATOM 2478 C CB  . LEU A 1 323 ? -1.702  -8.799  17.717  1.00 97.05 323 A 1 
ATOM 2479 C CG  . LEU A 1 323 ? -1.367  -8.507  19.192  1.00 96.45 323 A 1 
ATOM 2480 C CD1 . LEU A 1 323 ? -0.826  -7.089  19.384  1.00 94.42 323 A 1 
ATOM 2481 C CD2 . LEU A 1 323 ? -2.616  -8.667  20.051  1.00 94.53 323 A 1 
ATOM 2482 N N   . LEU A 1 324 ? 0.305   -11.151 16.688  1.00 96.16 324 A 1 
ATOM 2483 C CA  . LEU A 1 324 ? 1.249   -12.257 16.856  1.00 95.93 324 A 1 
ATOM 2484 C C   . LEU A 1 324 ? 2.568   -11.986 16.121  1.00 96.36 324 A 1 
ATOM 2485 O O   . LEU A 1 324 ? 3.638   -12.237 16.678  1.00 95.96 324 A 1 
ATOM 2486 C CB  . LEU A 1 324 ? 0.581   -13.569 16.397  1.00 95.68 324 A 1 
ATOM 2487 C CG  . LEU A 1 324 ? 1.478   -14.813 16.528  1.00 93.73 324 A 1 
ATOM 2488 C CD1 . LEU A 1 324 ? 1.913   -15.074 17.970  1.00 90.01 324 A 1 
ATOM 2489 C CD2 . LEU A 1 324 ? 0.732   -16.042 16.026  1.00 90.24 324 A 1 
ATOM 2490 N N   . LEU A 1 325 ? 2.520   -11.435 14.904  1.00 96.20 325 A 1 
ATOM 2491 C CA  . LEU A 1 325 ? 3.719   -11.006 14.180  1.00 96.17 325 A 1 
ATOM 2492 C C   . LEU A 1 325 ? 4.521   -9.987  15.003  1.00 96.75 325 A 1 
ATOM 2493 O O   . LEU A 1 325 ? 5.718   -10.184 15.230  1.00 96.55 325 A 1 
ATOM 2494 C CB  . LEU A 1 325 ? 3.308   -10.434 12.806  1.00 95.72 325 A 1 
ATOM 2495 C CG  . LEU A 1 325 ? 4.487   -9.988  11.923  1.00 94.13 325 A 1 
ATOM 2496 C CD1 . LEU A 1 325 ? 5.347   -11.172 11.481  1.00 91.74 325 A 1 
ATOM 2497 C CD2 . LEU A 1 325 ? 3.954   -9.280  10.682  1.00 91.78 325 A 1 
ATOM 2498 N N   . LEU A 1 326 ? 3.866   -8.946  15.503  1.00 97.11 326 A 1 
ATOM 2499 C CA  . LEU A 1 326 ? 4.480   -7.895  16.313  1.00 97.33 326 A 1 
ATOM 2500 C C   . LEU A 1 326 ? 5.135   -8.448  17.587  1.00 97.41 326 A 1 
ATOM 2501 O O   . LEU A 1 326 ? 6.279   -8.112  17.894  1.00 97.28 326 A 1 
ATOM 2502 C CB  . LEU A 1 326 ? 3.395   -6.878  16.695  1.00 97.49 326 A 1 
ATOM 2503 C CG  . LEU A 1 326 ? 2.906   -5.967  15.558  1.00 97.25 326 A 1 
ATOM 2504 C CD1 . LEU A 1 326 ? 1.643   -5.245  16.031  1.00 95.86 326 A 1 
ATOM 2505 C CD2 . LEU A 1 326 ? 3.958   -4.923  15.200  1.00 96.05 326 A 1 
ATOM 2506 N N   . THR A 1 327 ? 4.438   -9.318  18.325  1.00 97.31 327 A 1 
ATOM 2507 C CA  . THR A 1 327 ? 4.963   -9.905  19.567  1.00 96.98 327 A 1 
ATOM 2508 C C   . THR A 1 327 ? 6.156   -10.822 19.310  1.00 96.93 327 A 1 
ATOM 2509 O O   . THR A 1 327 ? 7.160   -10.725 20.019  1.00 96.25 327 A 1 
ATOM 2510 C CB  . THR A 1 327 ? 3.882   -10.656 20.356  1.00 96.63 327 A 1 
ATOM 2511 O OG1 . THR A 1 327 ? 3.209   -11.582 19.543  1.00 88.80 327 A 1 
ATOM 2512 C CG2 . THR A 1 327 ? 2.831   -9.706  20.922  1.00 85.26 327 A 1 
ATOM 2513 N N   . ARG A 1 328 ? 6.118   -11.634 18.241  1.00 97.12 328 A 1 
ATOM 2514 C CA  . ARG A 1 328 ? 7.254   -12.462 17.809  1.00 96.61 328 A 1 
ATOM 2515 C C   . ARG A 1 328 ? 8.460   -11.613 17.395  1.00 96.97 328 A 1 
ATOM 2516 O O   . ARG A 1 328 ? 9.584   -11.917 17.791  1.00 96.36 328 A 1 
ATOM 2517 C CB  . ARG A 1 328 ? 6.823   -13.383 16.654  1.00 95.81 328 A 1 
ATOM 2518 C CG  . ARG A 1 328 ? 5.942   -14.560 17.108  1.00 93.94 328 A 1 
ATOM 2519 C CD  . ARG A 1 328 ? 5.528   -15.378 15.875  1.00 92.06 328 A 1 
ATOM 2520 N NE  . ARG A 1 328 ? 4.790   -16.614 16.213  1.00 88.71 328 A 1 
ATOM 2521 C CZ  . ARG A 1 328 ? 4.529   -17.604 15.367  1.00 87.21 328 A 1 
ATOM 2522 N NH1 . ARG A 1 328 ? 4.852   -17.550 14.110  1.00 83.19 328 A 1 
ATOM 2523 N NH2 . ARG A 1 328 ? 3.941   -18.693 15.767  1.00 81.93 328 A 1 
ATOM 2524 N N   . TRP A 1 329 ? 8.244   -10.525 16.659  1.00 96.95 329 A 1 
ATOM 2525 C CA  . TRP A 1 329 ? 9.307   -9.595  16.261  1.00 97.13 329 A 1 
ATOM 2526 C C   . TRP A 1 329 ? 9.925   -8.874  17.457  1.00 97.39 329 A 1 
ATOM 2527 O O   . TRP A 1 329 ? 11.149  -8.764  17.535  1.00 96.46 329 A 1 
ATOM 2528 C CB  . TRP A 1 329 ? 8.759   -8.577  15.252  1.00 96.56 329 A 1 
ATOM 2529 C CG  . TRP A 1 329 ? 8.742   -9.033  13.827  1.00 96.12 329 A 1 
ATOM 2530 C CD1 . TRP A 1 329 ? 8.288   -10.216 13.364  1.00 91.90 329 A 1 
ATOM 2531 C CD2 . TRP A 1 329 ? 9.218   -8.309  12.653  1.00 93.77 329 A 1 
ATOM 2532 N NE1 . TRP A 1 329 ? 8.456   -10.278 11.996  1.00 91.28 329 A 1 
ATOM 2533 C CE2 . TRP A 1 329 ? 9.023   -9.130  11.503  1.00 93.37 329 A 1 
ATOM 2534 C CE3 . TRP A 1 329 ? 9.799   -7.041  12.449  1.00 90.58 329 A 1 
ATOM 2535 C CZ2 . TRP A 1 329 ? 9.395   -8.719  10.216  1.00 91.50 329 A 1 
ATOM 2536 C CZ3 . TRP A 1 329 ? 10.168  -6.615  11.163  1.00 88.28 329 A 1 
ATOM 2537 C CH2 . TRP A 1 329 ? 9.972   -7.451  10.051  1.00 88.31 329 A 1 
ATOM 2538 N N   . ALA A 1 330 ? 9.108   -8.431  18.410  1.00 96.93 330 A 1 
ATOM 2539 C CA  . ALA A 1 330 ? 9.589   -7.831  19.652  1.00 96.81 330 A 1 
ATOM 2540 C C   . ALA A 1 330 ? 10.428  -8.829  20.472  1.00 96.60 330 A 1 
ATOM 2541 O O   . ALA A 1 330 ? 11.532  -8.494  20.904  1.00 95.68 330 A 1 
ATOM 2542 C CB  . ALA A 1 330 ? 8.387   -7.297  20.441  1.00 96.76 330 A 1 
ATOM 2543 N N   . ALA A 1 331 ? 9.962   -10.075 20.603  1.00 96.81 331 A 1 
ATOM 2544 C CA  . ALA A 1 331 ? 10.687  -11.138 21.296  1.00 96.40 331 A 1 
ATOM 2545 C C   . ALA A 1 331 ? 12.029  -11.465 20.616  1.00 96.30 331 A 1 
ATOM 2546 O O   . ALA A 1 331 ? 13.069  -11.456 21.273  1.00 95.20 331 A 1 
ATOM 2547 C CB  . ALA A 1 331 ? 9.777   -12.369 21.389  1.00 95.96 331 A 1 
ATOM 2548 N N   . ALA A 1 332 ? 12.036  -11.662 19.292  1.00 96.50 332 A 1 
ATOM 2549 C CA  . ALA A 1 332 ? 13.254  -11.938 18.523  1.00 96.09 332 A 1 
ATOM 2550 C C   . ALA A 1 332 ? 14.260  -10.774 18.549  1.00 95.85 332 A 1 
ATOM 2551 O O   . ALA A 1 332 ? 15.468  -10.973 18.410  1.00 94.35 332 A 1 
ATOM 2552 C CB  . ALA A 1 332 ? 12.839  -12.272 17.086  1.00 95.89 332 A 1 
ATOM 2553 N N   . SER A 1 333 ? 13.774  -9.546  18.736  1.00 96.36 333 A 1 
ATOM 2554 C CA  . SER A 1 333 ? 14.614  -8.348  18.832  1.00 95.71 333 A 1 
ATOM 2555 C C   . SER A 1 333 ? 15.156  -8.081  20.234  1.00 95.19 333 A 1 
ATOM 2556 O O   . SER A 1 333 ? 16.061  -7.251  20.375  1.00 92.32 333 A 1 
ATOM 2557 C CB  . SER A 1 333 ? 13.834  -7.128  18.345  1.00 94.86 333 A 1 
ATOM 2558 O OG  . SER A 1 333 ? 13.446  -7.339  17.004  1.00 88.81 333 A 1 
ATOM 2559 N N   . GLY A 1 334 ? 14.624  -8.744  21.264  1.00 95.50 334 A 1 
ATOM 2560 C CA  . GLY A 1 334 ? 14.879  -8.415  22.667  1.00 94.84 334 A 1 
ATOM 2561 C C   . GLY A 1 334 ? 14.316  -7.047  23.075  1.00 94.88 334 A 1 
ATOM 2562 O O   . GLY A 1 334 ? 14.854  -6.398  23.968  1.00 91.85 334 A 1 
ATOM 2563 N N   . GLY A 1 335 ? 13.268  -6.573  22.387  1.00 94.79 335 A 1 
ATOM 2564 C CA  . GLY A 1 335 ? 12.667  -5.253  22.570  1.00 94.55 335 A 1 
ATOM 2565 C C   . GLY A 1 335 ? 11.963  -4.768  21.305  1.00 95.58 335 A 1 
ATOM 2566 O O   . GLY A 1 335 ? 11.658  -5.555  20.419  1.00 93.80 335 A 1 
ATOM 2567 N N   . LEU A 1 336 ? 11.687  -3.464  21.196  1.00 95.42 336 A 1 
ATOM 2568 C CA  . LEU A 1 336 ? 11.062  -2.889  20.001  1.00 95.59 336 A 1 
ATOM 2569 C C   . LEU A 1 336 ? 12.090  -2.799  18.858  1.00 95.70 336 A 1 
ATOM 2570 O O   . LEU A 1 336 ? 13.123  -2.148  19.042  1.00 93.61 336 A 1 
ATOM 2571 C CB  . LEU A 1 336 ? 10.464  -1.508  20.320  1.00 94.57 336 A 1 
ATOM 2572 C CG  . LEU A 1 336 ? 9.436   -1.506  21.463  1.00 93.19 336 A 1 
ATOM 2573 C CD1 . LEU A 1 336 ? 8.985   -0.069  21.733  1.00 89.69 336 A 1 
ATOM 2574 C CD2 . LEU A 1 336 ? 8.213   -2.367  21.170  1.00 90.07 336 A 1 
ATOM 2575 N N   . PRO A 1 337 ? 11.857  -3.444  17.691  1.00 96.47 337 A 1 
ATOM 2576 C CA  . PRO A 1 337 ? 12.766  -3.344  16.558  1.00 95.95 337 A 1 
ATOM 2577 C C   . PRO A 1 337 ? 12.666  -1.965  15.898  1.00 95.96 337 A 1 
ATOM 2578 O O   . PRO A 1 337 ? 11.573  -1.425  15.743  1.00 94.49 337 A 1 
ATOM 2579 C CB  . PRO A 1 337 ? 12.338  -4.455  15.601  1.00 94.84 337 A 1 
ATOM 2580 C CG  . PRO A 1 337 ? 10.839  -4.581  15.862  1.00 94.25 337 A 1 
ATOM 2581 C CD  . PRO A 1 337 ? 10.708  -4.269  17.351  1.00 96.21 337 A 1 
ATOM 2582 N N   . GLY A 1 338 ? 13.808  -1.426  15.455  1.00 94.75 338 A 1 
ATOM 2583 C CA  . GLY A 1 338 ? 13.831  -0.315  14.501  1.00 95.01 338 A 1 
ATOM 2584 C C   . GLY A 1 338 ? 13.800  -0.816  13.054  1.00 95.98 338 A 1 
ATOM 2585 O O   . GLY A 1 338 ? 14.172  -1.967  12.782  1.00 94.72 338 A 1 
ATOM 2586 N N   . ALA A 1 339 ? 13.431  0.057   12.119  1.00 96.14 339 A 1 
ATOM 2587 C CA  . ALA A 1 339 ? 13.323  -0.246  10.690  1.00 96.43 339 A 1 
ATOM 2588 C C   . ALA A 1 339 ? 14.618  -0.837  10.100  1.00 96.36 339 A 1 
ATOM 2589 O O   . ALA A 1 339 ? 14.575  -1.783  9.315   1.00 95.42 339 A 1 
ATOM 2590 C CB  . ALA A 1 339 ? 12.923  1.047   9.968   1.00 96.32 339 A 1 
ATOM 2591 N N   . ALA A 1 340 ? 15.780  -0.362  10.548  1.00 96.04 340 A 1 
ATOM 2592 C CA  . ALA A 1 340 ? 17.090  -0.853  10.112  1.00 95.38 340 A 1 
ATOM 2593 C C   . ALA A 1 340 ? 17.326  -2.352  10.389  1.00 95.32 340 A 1 
ATOM 2594 O O   . ALA A 1 340 ? 18.132  -2.979  9.713   1.00 93.77 340 A 1 
ATOM 2595 C CB  . ALA A 1 340 ? 18.166  -0.002  10.799  1.00 94.53 340 A 1 
ATOM 2596 N N   . ARG A 1 341 ? 16.617  -2.942  11.366  1.00 96.29 341 A 1 
ATOM 2597 C CA  . ARG A 1 341 ? 16.745  -4.366  11.719  1.00 95.87 341 A 1 
ATOM 2598 C C   . ARG A 1 341 ? 15.762  -5.274  10.976  1.00 96.55 341 A 1 
ATOM 2599 O O   . ARG A 1 341 ? 15.871  -6.493  11.088  1.00 95.84 341 A 1 
ATOM 2600 C CB  . ARG A 1 341 ? 16.608  -4.559  13.234  1.00 94.68 341 A 1 
ATOM 2601 C CG  . ARG A 1 341 ? 17.746  -3.882  14.015  1.00 89.12 341 A 1 
ATOM 2602 C CD  . ARG A 1 341 ? 17.757  -4.328  15.484  1.00 82.18 341 A 1 
ATOM 2603 N NE  . ARG A 1 341 ? 18.116  -5.750  15.615  1.00 72.32 341 A 1 
ATOM 2604 C CZ  . ARG A 1 341 ? 17.924  -6.528  16.672  1.00 63.55 341 A 1 
ATOM 2605 N NH1 . ARG A 1 341 ? 17.411  -6.082  17.784  1.00 58.40 341 A 1 
ATOM 2606 N NH2 . ARG A 1 341 ? 18.247  -7.788  16.614  1.00 54.76 341 A 1 
ATOM 2607 N N   . ALA A 1 342 ? 14.811  -4.720  10.231  1.00 95.96 342 A 1 
ATOM 2608 C CA  . ALA A 1 342 ? 13.737  -5.482  9.601   1.00 96.01 342 A 1 
ATOM 2609 C C   . ALA A 1 342 ? 14.265  -6.569  8.655   1.00 96.04 342 A 1 
ATOM 2610 O O   . ALA A 1 342 ? 13.847  -7.723  8.750   1.00 95.35 342 A 1 
ATOM 2611 C CB  . ALA A 1 342 ? 12.816  -4.503  8.871   1.00 95.70 342 A 1 
ATOM 2612 N N   . ALA A 1 343 ? 15.228  -6.223  7.794   1.00 96.12 343 A 1 
ATOM 2613 C CA  . ALA A 1 343 ? 15.824  -7.172  6.855   1.00 95.51 343 A 1 
ATOM 2614 C C   . ALA A 1 343 ? 16.545  -8.324  7.571   1.00 95.11 343 A 1 
ATOM 2615 O O   . ALA A 1 343 ? 16.319  -9.487  7.250   1.00 94.19 343 A 1 
ATOM 2616 C CB  . ALA A 1 343 ? 16.765  -6.408  5.922   1.00 94.88 343 A 1 
ATOM 2617 N N   . GLU A 1 344 ? 17.343  -8.013  8.591   1.00 96.09 344 A 1 
ATOM 2618 C CA  . GLU A 1 344 ? 18.057  -9.013  9.394   1.00 95.69 344 A 1 
ATOM 2619 C C   . GLU A 1 344 ? 17.090  -9.960  10.117  1.00 95.45 344 A 1 
ATOM 2620 O O   . GLU A 1 344 ? 17.313  -11.170 10.154  1.00 94.36 344 A 1 
ATOM 2621 C CB  . GLU A 1 344 ? 18.951  -8.276  10.409  1.00 95.02 344 A 1 
ATOM 2622 C CG  . GLU A 1 344 ? 19.814  -9.234  11.241  1.00 89.13 344 A 1 
ATOM 2623 C CD  . GLU A 1 344 ? 20.534  -8.568  12.427  1.00 87.61 344 A 1 
ATOM 2624 O OE1 . GLU A 1 344 ? 21.227  -9.325  13.153  1.00 77.62 344 A 1 
ATOM 2625 O OE2 . GLU A 1 344 ? 20.374  -7.352  12.663  1.00 80.54 344 A 1 
ATOM 2626 N N   . LEU A 1 345 ? 15.994  -9.427  10.682  1.00 96.04 345 A 1 
ATOM 2627 C CA  . LEU A 1 345 ? 14.987  -10.228 11.378  1.00 95.71 345 A 1 
ATOM 2628 C C   . LEU A 1 345 ? 14.311  -11.225 10.441  1.00 95.65 345 A 1 
ATOM 2629 O O   . LEU A 1 345 ? 14.199  -12.394 10.793  1.00 94.35 345 A 1 
ATOM 2630 C CB  . LEU A 1 345 ? 13.938  -9.310  12.025  1.00 95.12 345 A 1 
ATOM 2631 C CG  . LEU A 1 345 ? 14.426  -8.623  13.308  1.00 90.51 345 A 1 
ATOM 2632 C CD1 . LEU A 1 345 ? 13.436  -7.530  13.701  1.00 86.59 345 A 1 
ATOM 2633 C CD2 . LEU A 1 345 ? 14.545  -9.612  14.472  1.00 87.20 345 A 1 
ATOM 2634 N N   . VAL A 1 346 ? 13.902  -10.779 9.253   1.00 95.73 346 A 1 
ATOM 2635 C CA  . VAL A 1 346 ? 13.275  -11.644 8.242   1.00 94.81 346 A 1 
ATOM 2636 C C   . VAL A 1 346 ? 14.260  -12.688 7.722   1.00 94.04 346 A 1 
ATOM 2637 O O   . VAL A 1 346 ? 13.905  -13.854 7.599   1.00 92.78 346 A 1 
ATOM 2638 C CB  . VAL A 1 346 ? 12.694  -10.800 7.094   1.00 94.20 346 A 1 
ATOM 2639 C CG1 . VAL A 1 346 ? 12.200  -11.656 5.925   1.00 91.51 346 A 1 
ATOM 2640 C CG2 . VAL A 1 346 ? 11.502  -9.970  7.582   1.00 91.76 346 A 1 
ATOM 2641 N N   . GLU A 1 347 ? 15.507  -12.296 7.439   1.00 93.63 347 A 1 
ATOM 2642 C CA  . GLU A 1 347 ? 16.527  -13.203 6.906   1.00 92.46 347 A 1 
ATOM 2643 C C   . GLU A 1 347 ? 16.928  -14.288 7.914   1.00 92.01 347 A 1 
ATOM 2644 O O   . GLU A 1 347 ? 17.012  -15.465 7.561   1.00 90.87 347 A 1 
ATOM 2645 C CB  . GLU A 1 347 ? 17.748  -12.382 6.469   1.00 91.67 347 A 1 
ATOM 2646 C CG  . GLU A 1 347 ? 18.829  -13.253 5.805   1.00 83.29 347 A 1 
ATOM 2647 C CD  . GLU A 1 347 ? 20.074  -12.462 5.361   1.00 77.94 347 A 1 
ATOM 2648 O OE1 . GLU A 1 347 ? 20.913  -13.083 4.666   1.00 68.50 347 A 1 
ATOM 2649 O OE2 . GLU A 1 347 ? 20.200  -11.274 5.722   1.00 69.44 347 A 1 
ATOM 2650 N N   . LYS A 1 348 ? 17.169  -13.908 9.177   1.00 93.56 348 A 1 
ATOM 2651 C CA  . LYS A 1 348 ? 17.628  -14.838 10.219  1.00 93.05 348 A 1 
ATOM 2652 C C   . LYS A 1 348 ? 16.506  -15.665 10.834  1.00 93.54 348 A 1 
ATOM 2653 O O   . LYS A 1 348 ? 16.783  -16.740 11.359  1.00 92.40 348 A 1 
ATOM 2654 C CB  . LYS A 1 348 ? 18.385  -14.082 11.316  1.00 93.20 348 A 1 
ATOM 2655 C CG  . LYS A 1 348 ? 19.720  -13.530 10.811  1.00 90.37 348 A 1 
ATOM 2656 C CD  . LYS A 1 348 ? 20.491  -12.872 11.962  1.00 85.47 348 A 1 
ATOM 2657 C CE  . LYS A 1 348 ? 21.846  -12.389 11.444  1.00 81.90 348 A 1 
ATOM 2658 N NZ  . LYS A 1 348 ? 22.614  -11.697 12.504  1.00 73.38 348 A 1 
ATOM 2659 N N   . ASN A 1 349 ? 15.268  -15.168 10.796  1.00 93.54 349 A 1 
ATOM 2660 C CA  . ASN A 1 349 ? 14.127  -15.816 11.440  1.00 93.16 349 A 1 
ATOM 2661 C C   . ASN A 1 349 ? 12.906  -15.869 10.502  1.00 93.17 349 A 1 
ATOM 2662 O O   . ASN A 1 349 ? 11.845  -15.349 10.856  1.00 91.10 349 A 1 
ATOM 2663 C CB  . ASN A 1 349 ? 13.806  -15.117 12.776  1.00 92.72 349 A 1 
ATOM 2664 C CG  . ASN A 1 349 ? 15.006  -14.884 13.670  1.00 90.02 349 A 1 
ATOM 2665 O OD1 . ASN A 1 349 ? 15.419  -15.717 14.451  1.00 81.99 349 A 1 
ATOM 2666 N ND2 . ASN A 1 349 ? 15.600  -13.717 13.588  1.00 82.18 349 A 1 
ATOM 2667 N N   . PRO A 1 350 ? 13.001  -16.492 9.315   1.00 92.45 350 A 1 
ATOM 2668 C CA  . PRO A 1 350 ? 11.886  -16.536 8.366   1.00 91.20 350 A 1 
ATOM 2669 C C   . PRO A 1 350 ? 10.638  -17.236 8.926   1.00 91.83 350 A 1 
ATOM 2670 O O   . PRO A 1 350 ? 9.524   -16.902 8.520   1.00 90.34 350 A 1 
ATOM 2671 C CB  . PRO A 1 350 ? 12.453  -17.234 7.127   1.00 89.66 350 A 1 
ATOM 2672 C CG  . PRO A 1 350 ? 13.605  -18.078 7.674   1.00 87.59 350 A 1 
ATOM 2673 C CD  . PRO A 1 350 ? 14.149  -17.219 8.804   1.00 90.67 350 A 1 
ATOM 2674 N N   . GLY A 1 351 ? 10.789  -18.117 9.917   1.00 92.46 351 A 1 
ATOM 2675 C CA  . GLY A 1 351 ? 9.674   -18.750 10.642  1.00 92.58 351 A 1 
ATOM 2676 C C   . GLY A 1 351 ? 8.756   -17.764 11.378  1.00 93.45 351 A 1 
ATOM 2677 O O   . GLY A 1 351 ? 7.582   -18.053 11.584  1.00 92.03 351 A 1 
ATOM 2678 N N   . LEU A 1 352 ? 9.229   -16.556 11.697  1.00 94.27 352 A 1 
ATOM 2679 C CA  . LEU A 1 352 ? 8.407   -15.505 12.321  1.00 94.33 352 A 1 
ATOM 2680 C C   . LEU A 1 352 ? 7.212   -15.080 11.456  1.00 94.95 352 A 1 
ATOM 2681 O O   . LEU A 1 352 ? 6.245   -14.537 11.991  1.00 93.51 352 A 1 
ATOM 2682 C CB  . LEU A 1 352 ? 9.268   -14.260 12.598  1.00 92.87 352 A 1 
ATOM 2683 C CG  . LEU A 1 352 ? 10.411  -14.447 13.610  1.00 90.70 352 A 1 
ATOM 2684 C CD1 . LEU A 1 352 ? 11.199  -13.140 13.714  1.00 87.11 352 A 1 
ATOM 2685 C CD2 . LEU A 1 352 ? 9.901   -14.820 14.996  1.00 87.71 352 A 1 
ATOM 2686 N N   . LEU A 1 353 ? 7.297   -15.288 10.135  1.00 94.06 353 A 1 
ATOM 2687 C CA  . LEU A 1 353 ? 6.286   -14.837 9.180   1.00 94.03 353 A 1 
ATOM 2688 C C   . LEU A 1 353 ? 5.044   -15.735 9.171   1.00 94.23 353 A 1 
ATOM 2689 O O   . LEU A 1 353 ? 3.958   -15.255 8.862   1.00 92.43 353 A 1 
ATOM 2690 C CB  . LEU A 1 353 ? 6.908   -14.736 7.780   1.00 93.34 353 A 1 
ATOM 2691 C CG  . LEU A 1 353 ? 8.184   -13.877 7.679   1.00 92.60 353 A 1 
ATOM 2692 C CD1 . LEU A 1 353 ? 8.579   -13.739 6.212   1.00 89.54 353 A 1 
ATOM 2693 C CD2 . LEU A 1 353 ? 8.013   -12.483 8.269   1.00 88.85 353 A 1 
ATOM 2694 N N   . ARG A 1 354 ? 5.181   -17.019 9.554   1.00 92.25 354 A 1 
ATOM 2695 C CA  . ARG A 1 354 ? 4.048   -17.943 9.677   1.00 93.59 354 A 1 
ATOM 2696 C C   . ARG A 1 354 ? 3.325   -17.681 10.998  1.00 93.70 354 A 1 
ATOM 2697 O O   . ARG A 1 354 ? 3.691   -18.221 12.043  1.00 92.44 354 A 1 
ATOM 2698 C CB  . ARG A 1 354 ? 4.527   -19.389 9.522   1.00 93.52 354 A 1 
ATOM 2699 C CG  . ARG A 1 354 ? 3.330   -20.341 9.415   1.00 93.12 354 A 1 
ATOM 2700 C CD  . ARG A 1 354 ? 3.794   -21.780 9.165   1.00 92.37 354 A 1 
ATOM 2701 N NE  . ARG A 1 354 ? 2.642   -22.671 8.980   1.00 91.27 354 A 1 
ATOM 2702 C CZ  . ARG A 1 354 ? 1.941   -23.273 9.928   1.00 91.50 354 A 1 
ATOM 2703 N NH1 . ARG A 1 354 ? 2.208   -23.154 11.197  1.00 85.04 354 A 1 
ATOM 2704 N NH2 . ARG A 1 354 ? 0.930   -24.020 9.594   1.00 86.28 354 A 1 
ATOM 2705 N N   . THR A 1 355 ? 2.301   -16.824 10.963  1.00 93.04 355 A 1 
ATOM 2706 C CA  . THR A 1 355 ? 1.521   -16.429 12.147  1.00 93.49 355 A 1 
ATOM 2707 C C   . THR A 1 355 ? 0.263   -17.283 12.311  1.00 94.18 355 A 1 
ATOM 2708 O O   . THR A 1 355 ? 0.371   -18.435 12.730  1.00 92.78 355 A 1 
ATOM 2709 C CB  . THR A 1 355 ? 1.249   -14.920 12.157  1.00 92.64 355 A 1 
ATOM 2710 O OG1 . THR A 1 355 ? 0.625   -14.500 10.965  1.00 89.55 355 A 1 
ATOM 2711 C CG2 . THR A 1 355 ? 2.535   -14.118 12.312  1.00 87.55 355 A 1 
ATOM 2712 N N   . LEU A 1 356 ? -0.917  -16.739 12.007  1.00 95.49 356 A 1 
ATOM 2713 C CA  . LEU A 1 356 ? -2.193  -17.453 11.985  1.00 95.82 356 A 1 
ATOM 2714 C C   . LEU A 1 356 ? -2.686  -17.575 10.542  1.00 95.60 356 A 1 
ATOM 2715 O O   . LEU A 1 356 ? -2.360  -16.701 9.730   1.00 94.45 356 A 1 
ATOM 2716 C CB  . LEU A 1 356 ? -3.224  -16.718 12.861  1.00 95.72 356 A 1 
ATOM 2717 C CG  . LEU A 1 356 ? -2.833  -16.584 14.339  1.00 95.49 356 A 1 
ATOM 2718 C CD1 . LEU A 1 356 ? -3.859  -15.725 15.066  1.00 93.13 356 A 1 
ATOM 2719 C CD2 . LEU A 1 356 ? -2.739  -17.931 15.046  1.00 93.02 356 A 1 
ATOM 2720 N N   . PRO A 1 357 ? -3.492  -18.603 10.207  1.00 96.58 357 A 1 
ATOM 2721 C CA  . PRO A 1 357 ? -4.104  -18.705 8.890   1.00 96.52 357 A 1 
ATOM 2722 C C   . PRO A 1 357 ? -4.994  -17.489 8.618   1.00 96.30 357 A 1 
ATOM 2723 O O   . PRO A 1 357 ? -5.682  -16.998 9.514   1.00 95.07 357 A 1 
ATOM 2724 C CB  . PRO A 1 357 ? -4.912  -20.007 8.872   1.00 95.87 357 A 1 
ATOM 2725 C CG  . PRO A 1 357 ? -4.522  -20.740 10.151  1.00 93.57 357 A 1 
ATOM 2726 C CD  . PRO A 1 357 ? -3.956  -19.666 11.069  1.00 96.20 357 A 1 
ATOM 2727 N N   . ALA A 1 358 ? -4.971  -17.008 7.379   1.00 95.08 358 A 1 
ATOM 2728 C CA  . ALA A 1 358 ? -5.803  -15.893 6.916   1.00 94.32 358 A 1 
ATOM 2729 C C   . ALA A 1 358 ? -6.830  -16.321 5.867   1.00 94.60 358 A 1 
ATOM 2730 O O   . ALA A 1 358 ? -7.803  -15.607 5.644   1.00 93.12 358 A 1 
ATOM 2731 C CB  . ALA A 1 358 ? -4.882  -14.808 6.353   1.00 92.64 358 A 1 
ATOM 2732 N N   . PHE A 1 359 ? -6.600  -17.464 5.214   1.00 94.69 359 A 1 
ATOM 2733 C CA  . PHE A 1 359 ? -7.435  -17.968 4.140   1.00 94.93 359 A 1 
ATOM 2734 C C   . PHE A 1 359 ? -7.832  -19.423 4.406   1.00 95.52 359 A 1 
ATOM 2735 O O   . PHE A 1 359 ? -6.975  -20.284 4.622   1.00 95.21 359 A 1 
ATOM 2736 C CB  . PHE A 1 359 ? -6.688  -17.794 2.816   1.00 94.12 359 A 1 
ATOM 2737 C CG  . PHE A 1 359 ? -7.528  -18.103 1.595   1.00 93.27 359 A 1 
ATOM 2738 C CD1 . PHE A 1 359 ? -7.254  -19.233 0.805   1.00 90.37 359 A 1 
ATOM 2739 C CD2 . PHE A 1 359 ? -8.579  -17.242 1.238   1.00 90.44 359 A 1 
ATOM 2740 C CE1 . PHE A 1 359 ? -8.021  -19.493 -0.345  1.00 88.70 359 A 1 
ATOM 2741 C CE2 . PHE A 1 359 ? -9.350  -17.504 0.094   1.00 88.64 359 A 1 
ATOM 2742 C CZ  . PHE A 1 359 ? -9.069  -18.629 -0.701  1.00 89.65 359 A 1 
ATOM 2743 N N   . TYR A 1 360 ? -9.135  -19.681 4.410   1.00 96.25 360 A 1 
ATOM 2744 C CA  . TYR A 1 360 ? -9.727  -20.984 4.682   1.00 96.77 360 A 1 
ATOM 2745 C C   . TYR A 1 360 ? -10.557 -21.438 3.476   1.00 96.92 360 A 1 
ATOM 2746 O O   . TYR A 1 360 ? -11.756 -21.146 3.416   1.00 96.31 360 A 1 
ATOM 2747 C CB  . TYR A 1 360 ? -10.573 -20.919 5.952   1.00 97.01 360 A 1 
ATOM 2748 C CG  . TYR A 1 360 ? -9.789  -20.750 7.234   1.00 97.40 360 A 1 
ATOM 2749 C CD1 . TYR A 1 360 ? -9.473  -21.880 8.005   1.00 96.48 360 A 1 
ATOM 2750 C CD2 . TYR A 1 360 ? -9.403  -19.470 7.674   1.00 96.62 360 A 1 
ATOM 2751 C CE1 . TYR A 1 360 ? -8.800  -21.739 9.229   1.00 96.36 360 A 1 
ATOM 2752 C CE2 . TYR A 1 360 ? -8.720  -19.323 8.895   1.00 96.45 360 A 1 
ATOM 2753 C CZ  . TYR A 1 360 ? -8.433  -20.461 9.681   1.00 97.17 360 A 1 
ATOM 2754 O OH  . TYR A 1 360 ? -7.811  -20.335 10.878  1.00 96.68 360 A 1 
ATOM 2755 N N   . PRO A 1 361 ? -9.957  -22.142 2.507   1.00 96.65 361 A 1 
ATOM 2756 C CA  . PRO A 1 361 ? -10.723 -22.814 1.474   1.00 96.77 361 A 1 
ATOM 2757 C C   . PRO A 1 361 ? -11.399 -24.052 2.077   1.00 97.29 361 A 1 
ATOM 2758 O O   . PRO A 1 361 ? -10.736 -24.976 2.557   1.00 96.73 361 A 1 
ATOM 2759 C CB  . PRO A 1 361 ? -9.730  -23.118 0.348   1.00 95.59 361 A 1 
ATOM 2760 C CG  . PRO A 1 361 ? -8.362  -23.131 1.027   1.00 93.00 361 A 1 
ATOM 2761 C CD  . PRO A 1 361 ? -8.527  -22.308 2.298   1.00 95.60 361 A 1 
ATOM 2762 N N   . VAL A 1 362 ? -12.731 -24.064 2.059   1.00 97.05 362 A 1 
ATOM 2763 C CA  . VAL A 1 362 ? -13.555 -25.116 2.670   1.00 97.47 362 A 1 
ATOM 2764 C C   . VAL A 1 362 ? -14.373 -25.832 1.604   1.00 97.22 362 A 1 
ATOM 2765 O O   . VAL A 1 362 ? -15.161 -25.225 0.879   1.00 96.31 362 A 1 
ATOM 2766 C CB  . VAL A 1 362 ? -14.459 -24.569 3.795   1.00 97.50 362 A 1 
ATOM 2767 C CG1 . VAL A 1 362 ? -15.173 -25.717 4.524   1.00 96.08 362 A 1 
ATOM 2768 C CG2 . VAL A 1 362 ? -13.668 -23.780 4.848   1.00 95.94 362 A 1 
ATOM 2769 N N   . GLN A 1 363 ? -14.225 -27.146 1.527   1.00 97.02 363 A 1 
ATOM 2770 C CA  . GLN A 1 363 ? -15.067 -27.982 0.682   1.00 97.00 363 A 1 
ATOM 2771 C C   . GLN A 1 363 ? -16.418 -28.216 1.362   1.00 97.11 363 A 1 
ATOM 2772 O O   . GLN A 1 363 ? -16.534 -29.035 2.270   1.00 96.42 363 A 1 
ATOM 2773 C CB  . GLN A 1 363 ? -14.353 -29.300 0.368   1.00 96.43 363 A 1 
ATOM 2774 C CG  . GLN A 1 363 ? -15.154 -30.113 -0.657  1.00 95.49 363 A 1 
ATOM 2775 C CD  . GLN A 1 363 ? -14.561 -31.480 -0.957  1.00 95.34 363 A 1 
ATOM 2776 O OE1 . GLN A 1 363 ? -13.818 -32.076 -0.195  1.00 91.58 363 A 1 
ATOM 2777 N NE2 . GLN A 1 363 ? -14.903 -32.055 -2.090  1.00 90.62 363 A 1 
ATOM 2778 N N   . VAL A 1 364 ? -17.453 -27.538 0.894   1.00 96.92 364 A 1 
ATOM 2779 C CA  . VAL A 1 364 ? -18.826 -27.733 1.401   1.00 97.00 364 A 1 
ATOM 2780 C C   . VAL A 1 364 ? -19.678 -28.627 0.498   1.00 96.88 364 A 1 
ATOM 2781 O O   . VAL A 1 364 ? -20.696 -29.158 0.934   1.00 96.10 364 A 1 
ATOM 2782 C CB  . VAL A 1 364 ? -19.522 -26.394 1.669   1.00 96.97 364 A 1 
ATOM 2783 C CG1 . VAL A 1 364 ? -18.791 -25.609 2.766   1.00 95.14 364 A 1 
ATOM 2784 C CG2 . VAL A 1 364 ? -19.630 -25.524 0.410   1.00 94.95 364 A 1 
ATOM 2785 N N   . SER A 1 365 ? -19.266 -28.823 -0.759  1.00 96.55 365 A 1 
ATOM 2786 C CA  . SER A 1 365 ? -19.951 -29.658 -1.749  1.00 96.26 365 A 1 
ATOM 2787 C C   . SER A 1 365 ? -18.973 -30.623 -2.405  1.00 96.08 365 A 1 
ATOM 2788 O O   . SER A 1 365 ? -17.922 -30.208 -2.884  1.00 94.64 365 A 1 
ATOM 2789 C CB  . SER A 1 365 ? -20.600 -28.760 -2.805  1.00 95.57 365 A 1 
ATOM 2790 O OG  . SER A 1 365 ? -21.270 -29.536 -3.776  1.00 89.50 365 A 1 
ATOM 2791 N N   . GLY A 1 366 ? -19.324 -31.904 -2.503  1.00 95.47 366 A 1 
ATOM 2792 C CA  . GLY A 1 366 ? -18.591 -32.877 -3.315  1.00 95.19 366 A 1 
ATOM 2793 C C   . GLY A 1 366 ? -19.066 -32.941 -4.766  1.00 95.51 366 A 1 
ATOM 2794 O O   . GLY A 1 366 ? -18.401 -33.515 -5.621  1.00 93.98 366 A 1 
ATOM 2795 N N   . ALA A 1 367 ? -20.214 -32.352 -5.080  1.00 95.33 367 A 1 
ATOM 2796 C CA  . ALA A 1 367 ? -20.804 -32.342 -6.409  1.00 95.74 367 A 1 
ATOM 2797 C C   . ALA A 1 367 ? -20.255 -31.197 -7.274  1.00 96.34 367 A 1 
ATOM 2798 O O   . ALA A 1 367 ? -20.104 -30.076 -6.807  1.00 94.99 367 A 1 
ATOM 2799 C CB  . ALA A 1 367 ? -22.325 -32.257 -6.271  1.00 94.46 367 A 1 
ATOM 2800 N N   . CYS A 1 368 ? -20.046 -31.471 -8.576  1.00 94.46 368 A 1 
ATOM 2801 C CA  . CYS A 1 368 ? -19.825 -30.454 -9.608  1.00 94.81 368 A 1 
ATOM 2802 C C   . CYS A 1 368 ? -20.838 -30.635 -10.750 1.00 95.09 368 A 1 
ATOM 2803 O O   . CYS A 1 368 ? -21.150 -31.774 -11.097 1.00 93.16 368 A 1 
ATOM 2804 C CB  . CYS A 1 368 ? -18.405 -30.574 -10.171 1.00 93.27 368 A 1 
ATOM 2805 S SG  . CYS A 1 368 ? -17.155 -29.956 -9.022  1.00 89.25 368 A 1 
ATOM 2806 N N   . PRO A 1 369 ? -21.293 -29.554 -11.419 1.00 95.35 369 A 1 
ATOM 2807 C CA  . PRO A 1 369 ? -22.147 -29.667 -12.605 1.00 95.02 369 A 1 
ATOM 2808 C C   . PRO A 1 369 ? -21.374 -30.140 -13.845 1.00 95.29 369 A 1 
ATOM 2809 O O   . PRO A 1 369 ? -21.973 -30.588 -14.825 1.00 92.90 369 A 1 
ATOM 2810 C CB  . PRO A 1 369 ? -22.725 -28.262 -12.790 1.00 94.59 369 A 1 
ATOM 2811 C CG  . PRO A 1 369 ? -21.625 -27.353 -12.247 1.00 94.32 369 A 1 
ATOM 2812 C CD  . PRO A 1 369 ? -21.011 -28.163 -11.114 1.00 95.98 369 A 1 
ATOM 2813 N N   . GLN A 1 370 ? -20.040 -30.049 -13.804 1.00 94.50 370 A 1 
ATOM 2814 C CA  . GLN A 1 370 ? -19.139 -30.319 -14.919 1.00 94.45 370 A 1 
ATOM 2815 C C   . GLN A 1 370 ? -17.939 -31.160 -14.463 1.00 94.80 370 A 1 
ATOM 2816 O O   . GLN A 1 370 ? -17.519 -31.099 -13.310 1.00 93.53 370 A 1 
ATOM 2817 C CB  . GLN A 1 370 ? -18.651 -28.983 -15.498 1.00 92.79 370 A 1 
ATOM 2818 C CG  . GLN A 1 370 ? -19.770 -28.106 -16.064 1.00 89.84 370 A 1 
ATOM 2819 C CD  . GLN A 1 370 ? -19.259 -26.733 -16.477 1.00 90.58 370 A 1 
ATOM 2820 O OE1 . GLN A 1 370 ? -18.485 -26.088 -15.787 1.00 83.66 370 A 1 
ATOM 2821 N NE2 . GLN A 1 370 ? -19.667 -26.223 -17.610 1.00 82.40 370 A 1 
ATOM 2822 N N   . ALA A 1 371 ? -17.338 -31.908 -15.408 1.00 94.37 371 A 1 
ATOM 2823 C CA  . ALA A 1 371 ? -16.082 -32.635 -15.216 1.00 94.37 371 A 1 
ATOM 2824 C C   . ALA A 1 371 ? -14.961 -31.946 -16.013 1.00 94.69 371 A 1 
ATOM 2825 O O   . ALA A 1 371 ? -14.552 -32.422 -17.075 1.00 92.21 371 A 1 
ATOM 2826 C CB  . ALA A 1 371 ? -16.299 -34.111 -15.583 1.00 93.33 371 A 1 
ATOM 2827 N N   . CYS A 1 372 ? -14.493 -30.799 -15.521 1.00 94.14 372 A 1 
ATOM 2828 C CA  . CYS A 1 372 ? -13.548 -29.922 -16.216 1.00 94.16 372 A 1 
ATOM 2829 C C   . CYS A 1 372 ? -12.208 -30.614 -16.526 1.00 93.72 372 A 1 
ATOM 2830 O O   . CYS A 1 372 ? -11.652 -31.325 -15.689 1.00 92.30 372 A 1 
ATOM 2831 C CB  . CYS A 1 372 ? -13.310 -28.656 -15.380 1.00 92.96 372 A 1 
ATOM 2832 S SG  . CYS A 1 372 ? -14.880 -27.856 -14.920 1.00 90.09 372 A 1 
ATOM 2833 N N   . GLN A 1 373 ? -11.645 -30.361 -17.725 1.00 95.39 373 A 1 
ATOM 2834 C CA  . GLN A 1 373 ? -10.346 -30.921 -18.137 1.00 94.92 373 A 1 
ATOM 2835 C C   . GLN A 1 373 ? -9.148  -30.244 -17.463 1.00 95.35 373 A 1 
ATOM 2836 O O   . GLN A 1 373 ? -8.089  -30.866 -17.337 1.00 93.42 373 A 1 
ATOM 2837 C CB  . GLN A 1 373 ? -10.203 -30.840 -19.664 1.00 93.59 373 A 1 
ATOM 2838 C CG  . GLN A 1 373 ? -11.210 -31.720 -20.413 1.00 84.34 373 A 1 
ATOM 2839 C CD  . GLN A 1 373 ? -11.118 -33.193 -20.033 1.00 78.14 373 A 1 
ATOM 2840 O OE1 . GLN A 1 373 ? -10.052 -33.782 -19.889 1.00 68.47 373 A 1 
ATOM 2841 N NE2 . GLN A 1 373 ? -12.240 -33.846 -19.825 1.00 63.70 373 A 1 
ATOM 2842 N N   . ILE A 1 374 ? -9.321  -29.005 -17.036 1.00 94.17 374 A 1 
ATOM 2843 C CA  . ILE A 1 374 ? -8.321  -28.170 -16.351 1.00 94.08 374 A 1 
ATOM 2844 C C   . ILE A 1 374 ? -8.370  -28.301 -14.821 1.00 94.25 374 A 1 
ATOM 2845 O O   . ILE A 1 374 ? -7.662  -27.586 -14.127 1.00 92.04 374 A 1 
ATOM 2846 C CB  . ILE A 1 374 ? -8.447  -26.701 -16.811 1.00 93.11 374 A 1 
ATOM 2847 C CG1 . ILE A 1 374 ? -9.854  -26.134 -16.512 1.00 88.74 374 A 1 
ATOM 2848 C CG2 . ILE A 1 374 ? -8.094  -26.592 -18.310 1.00 86.59 374 A 1 
ATOM 2849 C CD1 . ILE A 1 374 ? -9.976  -24.635 -16.772 1.00 84.09 374 A 1 
ATOM 2850 N N   . CYS A 1 375 ? -9.193  -29.211 -14.289 1.00 93.22 375 A 1 
ATOM 2851 C CA  . CYS A 1 375 ? -9.313  -29.471 -12.858 1.00 93.64 375 A 1 
ATOM 2852 C C   . CYS A 1 375 ? -8.996  -30.951 -12.559 1.00 93.61 375 A 1 
ATOM 2853 O O   . CYS A 1 375 ? -9.512  -31.832 -13.257 1.00 92.81 375 A 1 
ATOM 2854 C CB  . CYS A 1 375 ? -10.729 -29.077 -12.416 1.00 92.87 375 A 1 
ATOM 2855 S SG  . CYS A 1 375 ? -10.953 -29.361 -10.637 1.00 91.15 375 A 1 
ATOM 2856 N N   . PRO A 1 376 ? -8.182  -31.268 -11.531 1.00 93.99 376 A 1 
ATOM 2857 C CA  . PRO A 1 376 ? -7.878  -32.654 -11.170 1.00 93.27 376 A 1 
ATOM 2858 C C   . PRO A 1 376 ? -9.022  -33.338 -10.413 1.00 93.51 376 A 1 
ATOM 2859 O O   . PRO A 1 376 ? -9.134  -34.563 -10.462 1.00 91.42 376 A 1 
ATOM 2860 C CB  . PRO A 1 376 ? -6.608  -32.559 -10.319 1.00 92.46 376 A 1 
ATOM 2861 C CG  . PRO A 1 376 ? -6.760  -31.213 -9.620  1.00 93.22 376 A 1 
ATOM 2862 C CD  . PRO A 1 376 ? -7.437  -30.349 -10.678 1.00 94.75 376 A 1 
ATOM 2863 N N   . TYR A 1 377 ? -9.898  -32.573 -9.760  1.00 93.44 377 A 1 
ATOM 2864 C CA  . TYR A 1 377 ? -10.945 -33.080 -8.870  1.00 93.38 377 A 1 
ATOM 2865 C C   . TYR A 1 377 ? -11.897 -34.121 -9.499  1.00 93.58 377 A 1 
ATOM 2866 O O   . TYR A 1 377 ? -12.149 -35.143 -8.860  1.00 92.27 377 A 1 
ATOM 2867 C CB  . TYR A 1 377 ? -11.720 -31.898 -8.270  1.00 92.90 377 A 1 
ATOM 2868 C CG  . TYR A 1 377 ? -12.774 -32.308 -7.263  1.00 93.41 377 A 1 
ATOM 2869 C CD1 . TYR A 1 377 ? -14.139 -32.036 -7.495  1.00 89.50 377 A 1 
ATOM 2870 C CD2 . TYR A 1 377 ? -12.388 -32.977 -6.086  1.00 90.29 377 A 1 
ATOM 2871 C CE1 . TYR A 1 377 ? -15.107 -32.431 -6.555  1.00 88.66 377 A 1 
ATOM 2872 C CE2 . TYR A 1 377 ? -13.356 -33.383 -5.150  1.00 89.27 377 A 1 
ATOM 2873 C CZ  . TYR A 1 377 ? -14.717 -33.112 -5.385  1.00 92.03 377 A 1 
ATOM 2874 O OH  . TYR A 1 377 ? -15.645 -33.523 -4.481  1.00 90.88 377 A 1 
ATOM 2875 N N   . PRO A 1 378 ? -12.367 -33.981 -10.756 1.00 93.46 378 A 1 
ATOM 2876 C CA  . PRO A 1 378 ? -13.229 -34.990 -11.386 1.00 92.10 378 A 1 
ATOM 2877 C C   . PRO A 1 378 ? -12.614 -36.392 -11.510 1.00 91.89 378 A 1 
ATOM 2878 O O   . PRO A 1 378 ? -13.335 -37.359 -11.749 1.00 89.76 378 A 1 
ATOM 2879 C CB  . PRO A 1 378 ? -13.561 -34.430 -12.769 1.00 90.75 378 A 1 
ATOM 2880 C CG  . PRO A 1 378 ? -13.440 -32.925 -12.583 1.00 91.18 378 A 1 
ATOM 2881 C CD  . PRO A 1 378 ? -12.269 -32.817 -11.622 1.00 94.15 378 A 1 
ATOM 2882 N N   . ARG A 1 379 ? -11.288 -36.505 -11.378 1.00 93.64 379 A 1 
ATOM 2883 C CA  . ARG A 1 379 ? -10.528 -37.763 -11.476 1.00 91.97 379 A 1 
ATOM 2884 C C   . ARG A 1 379 ? -10.164 -38.342 -10.105 1.00 91.30 379 A 1 
ATOM 2885 O O   . ARG A 1 379 ? -9.391  -39.295 -10.053 1.00 88.29 379 A 1 
ATOM 2886 C CB  . ARG A 1 379 ? -9.266  -37.535 -12.329 1.00 91.28 379 A 1 
ATOM 2887 C CG  . ARG A 1 379 ? -9.569  -36.944 -13.714 1.00 88.60 379 A 1 
ATOM 2888 C CD  . ARG A 1 379 ? -8.271  -36.681 -14.476 1.00 85.48 379 A 1 
ATOM 2889 N NE  . ARG A 1 379 ? -8.531  -35.969 -15.741 1.00 77.86 379 A 1 
ATOM 2890 C CZ  . ARG A 1 379 ? -7.630  -35.407 -16.525 1.00 69.32 379 A 1 
ATOM 2891 N NH1 . ARG A 1 379 ? -6.353  -35.494 -16.281 1.00 62.09 379 A 1 
ATOM 2892 N NH2 . ARG A 1 379 ? -8.003  -34.726 -17.574 1.00 61.43 379 A 1 
ATOM 2893 N N   . ARG A 1 380 ? -10.661 -37.758 -9.020  1.00 92.23 380 A 1 
ATOM 2894 C CA  . ARG A 1 380 ? -10.285 -38.069 -7.633  1.00 90.30 380 A 1 
ATOM 2895 C C   . ARG A 1 380 ? -11.499 -38.407 -6.769  1.00 88.42 380 A 1 
ATOM 2896 O O   . ARG A 1 380 ? -12.632 -38.031 -7.079  1.00 79.23 380 A 1 
ATOM 2897 C CB  . ARG A 1 380 ? -9.508  -36.879 -7.043  1.00 89.21 380 A 1 
ATOM 2898 C CG  . ARG A 1 380 ? -8.181  -36.563 -7.748  1.00 87.99 380 A 1 
ATOM 2899 C CD  . ARG A 1 380 ? -7.156  -37.680 -7.582  1.00 85.26 380 A 1 
ATOM 2900 N NE  . ARG A 1 380 ? -5.864  -37.351 -8.191  1.00 82.16 380 A 1 
ATOM 2901 C CZ  . ARG A 1 380 ? -4.768  -38.077 -8.084  1.00 78.77 380 A 1 
ATOM 2902 N NH1 . ARG A 1 380 ? -4.741  -39.200 -7.410  1.00 71.72 380 A 1 
ATOM 2903 N NH2 . ARG A 1 380 ? -3.659  -37.683 -8.661  1.00 71.96 380 A 1 
ATOM 2904 N N   . GLY A 1 381 ? -11.236 -39.085 -5.670  1.00 84.93 381 A 1 
ATOM 2905 C CA  . GLY A 1 381 ? -12.218 -39.463 -4.662  1.00 82.37 381 A 1 
ATOM 2906 C C   . GLY A 1 381 ? -12.979 -40.757 -4.972  1.00 82.99 381 A 1 
ATOM 2907 O O   . GLY A 1 381 ? -13.127 -41.179 -6.120  1.00 75.87 381 A 1 
ATOM 2908 N N   . SER A 1 382 ? -13.523 -41.370 -3.928  1.00 81.72 382 A 1 
ATOM 2909 C CA  . SER A 1 382 ? -14.230 -42.661 -3.976  1.00 79.20 382 A 1 
ATOM 2910 C C   . SER A 1 382 ? -15.738 -42.554 -4.250  1.00 79.14 382 A 1 
ATOM 2911 O O   . SER A 1 382 ? -16.405 -43.569 -4.424  1.00 69.48 382 A 1 
ATOM 2912 C CB  . SER A 1 382 ? -13.965 -43.408 -2.663  1.00 73.03 382 A 1 
ATOM 2913 O OG  . SER A 1 382 ? -14.311 -42.588 -1.565  1.00 65.64 382 A 1 
ATOM 2914 N N   . GLY A 1 383 ? -16.296 -41.346 -4.316  1.00 78.54 383 A 1 
ATOM 2915 C CA  . GLY A 1 383 ? -17.747 -41.081 -4.391  1.00 78.52 383 A 1 
ATOM 2916 C C   . GLY A 1 383 ? -18.403 -41.208 -5.777  1.00 81.87 383 A 1 
ATOM 2917 O O   . GLY A 1 383 ? -19.535 -40.758 -5.951  1.00 75.04 383 A 1 
ATOM 2918 N N   . GLY A 1 384 ? -17.723 -41.777 -6.779  1.00 85.64 384 A 1 
ATOM 2919 C CA  . GLY A 1 384 ? -18.226 -41.856 -8.160  1.00 88.32 384 A 1 
ATOM 2920 C C   . GLY A 1 384 ? -18.056 -40.547 -8.959  1.00 91.58 384 A 1 
ATOM 2921 O O   . GLY A 1 384 ? -17.332 -39.646 -8.531  1.00 89.09 384 A 1 
ATOM 2922 N N   . PRO A 1 385 ? -18.703 -40.420 -10.148 1.00 91.01 385 A 1 
ATOM 2923 C CA  . PRO A 1 385 ? -18.586 -39.218 -10.979 1.00 92.26 385 A 1 
ATOM 2924 C C   . PRO A 1 385 ? -19.057 -37.960 -10.239 1.00 93.12 385 A 1 
ATOM 2925 O O   . PRO A 1 385 ? -20.148 -37.960 -9.665  1.00 90.67 385 A 1 
ATOM 2926 C CB  . PRO A 1 385 ? -19.443 -39.479 -12.224 1.00 90.28 385 A 1 
ATOM 2927 C CG  . PRO A 1 385 ? -19.523 -41.002 -12.291 1.00 87.61 385 A 1 
ATOM 2928 C CD  . PRO A 1 385 ? -19.519 -41.416 -10.822 1.00 91.06 385 A 1 
ATOM 2929 N N   . VAL A 1 386 ? -18.287 -36.865 -10.326 1.00 91.94 386 A 1 
ATOM 2930 C CA  . VAL A 1 386 ? -18.573 -35.602 -9.612  1.00 92.31 386 A 1 
ATOM 2931 C C   . VAL A 1 386 ? -19.957 -35.028 -9.918  1.00 93.06 386 A 1 
ATOM 2932 O O   . VAL A 1 386 ? -20.586 -34.442 -9.044  1.00 91.41 386 A 1 
ATOM 2933 C CB  . VAL A 1 386 ? -17.496 -34.533 -9.889  1.00 90.98 386 A 1 
ATOM 2934 C CG1 . VAL A 1 386 ? -16.149 -34.951 -9.291  1.00 85.98 386 A 1 
ATOM 2935 C CG2 . VAL A 1 386 ? -17.310 -34.232 -11.387 1.00 87.95 386 A 1 
ATOM 2936 N N   . THR A 1 387 ? -20.477 -35.262 -11.115 1.00 92.74 387 A 1 
ATOM 2937 C CA  . THR A 1 387 ? -21.818 -34.820 -11.541 1.00 91.81 387 A 1 
ATOM 2938 C C   . THR A 1 387 ? -22.962 -35.607 -10.886 1.00 91.75 387 A 1 
ATOM 2939 O O   . THR A 1 387 ? -24.112 -35.169 -10.915 1.00 89.91 387 A 1 
ATOM 2940 C CB  . THR A 1 387 ? -21.949 -34.932 -13.066 1.00 91.78 387 A 1 
ATOM 2941 O OG1 . THR A 1 387 ? -21.658 -36.248 -13.486 1.00 89.66 387 A 1 
ATOM 2942 C CG2 . THR A 1 387 ? -20.976 -34.013 -13.804 1.00 88.26 387 A 1 
ATOM 2943 N N   . GLY A 1 388 ? -22.660 -36.764 -10.310 1.00 92.83 388 A 1 
ATOM 2944 C CA  . GLY A 1 388 ? -23.619 -37.625 -9.616  1.00 92.12 388 A 1 
ATOM 2945 C C   . GLY A 1 388 ? -23.551 -37.542 -8.088  1.00 92.64 388 A 1 
ATOM 2946 O O   . GLY A 1 388 ? -24.449 -38.068 -7.430  1.00 89.69 388 A 1 
ATOM 2947 N N   . ARG A 1 389 ? -22.526 -36.898 -7.529  1.00 92.70 389 A 1 
ATOM 2948 C CA  . ARG A 1 389 ? -22.308 -36.823 -6.075  1.00 92.94 389 A 1 
ATOM 2949 C C   . ARG A 1 389 ? -23.414 -36.039 -5.369  1.00 92.98 389 A 1 
ATOM 2950 O O   . ARG A 1 389 ? -24.058 -35.170 -5.961  1.00 91.10 389 A 1 
ATOM 2951 C CB  . ARG A 1 389 ? -20.933 -36.233 -5.751  1.00 92.33 389 A 1 
ATOM 2952 C CG  . ARG A 1 389 ? -19.790 -37.166 -6.173  1.00 90.26 389 A 1 
ATOM 2953 C CD  . ARG A 1 389 ? -18.471 -36.626 -5.622  1.00 88.20 389 A 1 
ATOM 2954 N NE  . ARG A 1 389 ? -17.320 -37.422 -6.072  1.00 83.04 389 A 1 
ATOM 2955 C CZ  . ARG A 1 389 ? -16.099 -37.322 -5.583  1.00 79.84 389 A 1 
ATOM 2956 N NH1 . ARG A 1 389 ? -15.809 -36.512 -4.600  1.00 75.34 389 A 1 
ATOM 2957 N NH2 . ARG A 1 389 ? -15.133 -38.039 -6.087  1.00 70.92 389 A 1 
ATOM 2958 N N   . ARG A 1 390 ? -23.667 -36.402 -4.117  1.00 93.00 390 A 1 
ATOM 2959 C CA  . ARG A 1 390 ? -24.656 -35.766 -3.234  1.00 92.90 390 A 1 
ATOM 2960 C C   . ARG A 1 390 ? -24.124 -35.633 -1.800  1.00 93.84 390 A 1 
ATOM 2961 O O   . ARG A 1 390 ? -24.905 -35.545 -0.858  1.00 91.00 390 A 1 
ATOM 2962 C CB  . ARG A 1 390 ? -25.987 -36.549 -3.269  1.00 91.45 390 A 1 
ATOM 2963 C CG  . ARG A 1 390 ? -26.683 -36.594 -4.650  1.00 86.76 390 A 1 
ATOM 2964 C CD  . ARG A 1 390 ? -27.145 -35.222 -5.128  1.00 77.46 390 A 1 
ATOM 2965 N NE  . ARG A 1 390 ? -27.822 -35.285 -6.438  1.00 69.93 390 A 1 
ATOM 2966 C CZ  . ARG A 1 390 ? -27.255 -35.148 -7.626  1.00 58.03 390 A 1 
ATOM 2967 N NH1 . ARG A 1 390 ? -25.977 -34.949 -7.780  1.00 51.56 390 A 1 
ATOM 2968 N NH2 . ARG A 1 390 ? -27.975 -35.211 -8.709  1.00 52.60 390 A 1 
ATOM 2969 N N   . ASP A 1 391 ? -22.815 -35.653 -1.651  1.00 94.20 391 A 1 
ATOM 2970 C CA  . ASP A 1 391 ? -22.113 -35.409 -0.403  1.00 94.13 391 A 1 
ATOM 2971 C C   . ASP A 1 391 ? -21.984 -33.896 -0.180  1.00 95.19 391 A 1 
ATOM 2972 O O   . ASP A 1 391 ? -21.377 -33.176 -0.969  1.00 93.61 391 A 1 
ATOM 2973 C CB  . ASP A 1 391 ? -20.758 -36.161 -0.394  1.00 91.69 391 A 1 
ATOM 2974 C CG  . ASP A 1 391 ? -19.882 -35.975 -1.645  1.00 91.47 391 A 1 
ATOM 2975 O OD1 . ASP A 1 391 ? -20.421 -36.043 -2.780  1.00 86.30 391 A 1 
ATOM 2976 O OD2 . ASP A 1 391 ? -18.649 -35.862 -1.519  1.00 85.73 391 A 1 
ATOM 2977 N N   . PHE A 1 392 ? -22.604 -33.430 0.901   1.00 95.86 392 A 1 
ATOM 2978 C CA  . PHE A 1 392 ? -22.660 -32.026 1.287   1.00 96.28 392 A 1 
ATOM 2979 C C   . PHE A 1 392 ? -22.333 -31.874 2.770   1.00 96.34 392 A 1 
ATOM 2980 O O   . PHE A 1 392 ? -22.783 -32.683 3.588   1.00 95.03 392 A 1 
ATOM 2981 C CB  . PHE A 1 392 ? -24.055 -31.457 0.986   1.00 95.84 392 A 1 
ATOM 2982 C CG  . PHE A 1 392 ? -24.493 -31.562 -0.462  1.00 96.01 392 A 1 
ATOM 2983 C CD1 . PHE A 1 392 ? -23.805 -30.852 -1.457  1.00 94.12 392 A 1 
ATOM 2984 C CD2 . PHE A 1 392 ? -25.585 -32.373 -0.820  1.00 94.54 392 A 1 
ATOM 2985 C CE1 . PHE A 1 392 ? -24.199 -30.950 -2.803  1.00 93.69 392 A 1 
ATOM 2986 C CE2 . PHE A 1 392 ? -25.983 -32.471 -2.166  1.00 93.89 392 A 1 
ATOM 2987 C CZ  . PHE A 1 392 ? -25.289 -31.759 -3.158  1.00 94.10 392 A 1 
ATOM 2988 N N   . MET A 1 393 ? -21.588 -30.836 3.118   1.00 96.18 393 A 1 
ATOM 2989 C CA  . MET A 1 393 ? -21.344 -30.487 4.516   1.00 96.91 393 A 1 
ATOM 2990 C C   . MET A 1 393 ? -22.632 -29.945 5.143   1.00 97.18 393 A 1 
ATOM 2991 O O   . MET A 1 393 ? -23.282 -29.057 4.591   1.00 96.39 393 A 1 
ATOM 2992 C CB  . MET A 1 393 ? -20.187 -29.486 4.603   1.00 96.73 393 A 1 
ATOM 2993 C CG  . MET A 1 393 ? -19.799 -29.191 6.057   1.00 96.05 393 A 1 
ATOM 2994 S SD  . MET A 1 393 ? -18.397 -28.068 6.261   1.00 95.82 393 A 1 
ATOM 2995 C CE  . MET A 1 393 ? -17.026 -29.119 5.714   1.00 91.34 393 A 1 
ATOM 2996 N N   . ASP A 1 394 ? -22.994 -30.473 6.303   1.00 96.92 394 A 1 
ATOM 2997 C CA  . ASP A 1 394 ? -24.162 -29.997 7.040   1.00 97.04 394 A 1 
ATOM 2998 C C   . ASP A 1 394 ? -23.959 -28.555 7.550   1.00 97.54 394 A 1 
ATOM 2999 O O   . ASP A 1 394 ? -22.876 -28.183 8.013   1.00 97.03 394 A 1 
ATOM 3000 C CB  . ASP A 1 394 ? -24.474 -30.964 8.186   1.00 96.04 394 A 1 
ATOM 3001 C CG  . ASP A 1 394 ? -25.658 -30.452 8.998   1.00 92.65 394 A 1 
ATOM 3002 O OD1 . ASP A 1 394 ? -25.395 -29.765 10.014  1.00 85.41 394 A 1 
ATOM 3003 O OD2 . ASP A 1 394 ? -26.802 -30.655 8.548   1.00 84.16 394 A 1 
ATOM 3004 N N   . ALA A 1 395 ? -25.001 -27.736 7.484   1.00 96.61 395 A 1 
ATOM 3005 C CA  . ALA A 1 395 ? -24.903 -26.324 7.849   1.00 96.88 395 A 1 
ATOM 3006 C C   . ALA A 1 395 ? -24.593 -26.097 9.340   1.00 97.21 395 A 1 
ATOM 3007 O O   . ALA A 1 395 ? -23.991 -25.081 9.692   1.00 96.49 395 A 1 
ATOM 3008 C CB  . ALA A 1 395 ? -26.203 -25.622 7.436   1.00 96.05 395 A 1 
ATOM 3009 N N   . ALA A 1 396 ? -24.976 -27.010 10.238  1.00 97.50 396 A 1 
ATOM 3010 C CA  . ALA A 1 396 ? -24.642 -26.896 11.658  1.00 97.54 396 A 1 
ATOM 3011 C C   . ALA A 1 396 ? -23.163 -27.220 11.912  1.00 97.76 396 A 1 
ATOM 3012 O O   . ALA A 1 396 ? -22.491 -26.469 12.620  1.00 97.11 396 A 1 
ATOM 3013 C CB  . ALA A 1 396 ? -25.582 -27.781 12.484  1.00 97.10 396 A 1 
ATOM 3014 N N   . VAL A 1 397 ? -22.632 -28.266 11.251  1.00 97.46 397 A 1 
ATOM 3015 C CA  . VAL A 1 397 ? -21.199 -28.611 11.276  1.00 97.56 397 A 1 
ATOM 3016 C C   . VAL A 1 397 ? -20.358 -27.463 10.718  1.00 97.89 397 A 1 
ATOM 3017 O O   . VAL A 1 397 ? -19.371 -27.057 11.327  1.00 97.35 397 A 1 
ATOM 3018 C CB  . VAL A 1 397 ? -20.944 -29.905 10.477  1.00 96.95 397 A 1 
ATOM 3019 C CG1 . VAL A 1 397 ? -19.454 -30.258 10.393  1.00 94.27 397 A 1 
ATOM 3020 C CG2 . VAL A 1 397 ? -21.669 -31.099 11.106  1.00 94.44 397 A 1 
ATOM 3021 N N   . PHE A 1 398 ? -20.778 -26.885 9.586   1.00 97.49 398 A 1 
ATOM 3022 C CA  . PHE A 1 398 ? -20.117 -25.719 9.010   1.00 97.65 398 A 1 
ATOM 3023 C C   . PHE A 1 398 ? -20.141 -24.509 9.952   1.00 97.92 398 A 1 
ATOM 3024 O O   . PHE A 1 398 ? -19.139 -23.814 10.091  1.00 97.70 398 A 1 
ATOM 3025 C CB  . PHE A 1 398 ? -20.770 -25.387 7.665   1.00 97.43 398 A 1 
ATOM 3026 C CG  . PHE A 1 398 ? -20.136 -24.200 6.971   1.00 97.70 398 A 1 
ATOM 3027 C CD1 . PHE A 1 398 ? -20.890 -23.035 6.727   1.00 96.21 398 A 1 
ATOM 3028 C CD2 . PHE A 1 398 ? -18.784 -24.247 6.593   1.00 96.57 398 A 1 
ATOM 3029 C CE1 . PHE A 1 398 ? -20.291 -21.932 6.105   1.00 96.05 398 A 1 
ATOM 3030 C CE2 . PHE A 1 398 ? -18.184 -23.140 5.975   1.00 95.84 398 A 1 
ATOM 3031 C CZ  . PHE A 1 398 ? -18.937 -21.981 5.730   1.00 96.76 398 A 1 
ATOM 3032 N N   . SER A 1 399 ? -21.254 -24.261 10.640  1.00 98.11 399 A 1 
ATOM 3033 C CA  . SER A 1 399 ? -21.359 -23.162 11.610  1.00 98.01 399 A 1 
ATOM 3034 C C   . SER A 1 399 ? -20.382 -23.300 12.774  1.00 98.12 399 A 1 
ATOM 3035 O O   . SER A 1 399 ? -19.773 -22.302 13.157  1.00 97.51 399 A 1 
ATOM 3036 C CB  . SER A 1 399 ? -22.776 -23.082 12.170  1.00 97.06 399 A 1 
ATOM 3037 O OG  . SER A 1 399 ? -23.016 -21.803 12.725  1.00 87.97 399 A 1 
ATOM 3038 N N   . ASP A 1 400 ? -20.218 -24.507 13.321  1.00 97.85 400 A 1 
ATOM 3039 C CA  . ASP A 1 400 ? -19.249 -24.786 14.391  1.00 97.63 400 A 1 
ATOM 3040 C C   . ASP A 1 400 ? -17.808 -24.547 13.914  1.00 97.80 400 A 1 
ATOM 3041 O O   . ASP A 1 400 ? -17.018 -23.886 14.593  1.00 97.11 400 A 1 
ATOM 3042 C CB  . ASP A 1 400 ? -19.437 -26.227 14.877  1.00 97.06 400 A 1 
ATOM 3043 C CG  . ASP A 1 400 ? -18.483 -26.563 16.028  1.00 84.90 400 A 1 
ATOM 3044 O OD1 . ASP A 1 400 ? -18.757 -26.074 17.145  1.00 78.44 400 A 1 
ATOM 3045 O OD2 . ASP A 1 400 ? -17.504 -27.302 15.785  1.00 76.95 400 A 1 
ATOM 3046 N N   . LEU A 1 401 ? -17.479 -24.993 12.691  1.00 97.46 401 A 1 
ATOM 3047 C CA  . LEU A 1 401 ? -16.182 -24.708 12.078  1.00 97.68 401 A 1 
ATOM 3048 C C   . LEU A 1 401 ? -15.935 -23.196 11.954  1.00 97.93 401 A 1 
ATOM 3049 O O   . LEU A 1 401 ? -14.850 -22.734 12.304  1.00 97.61 401 A 1 
ATOM 3050 C CB  . LEU A 1 401 ? -16.093 -25.425 10.718  1.00 97.71 401 A 1 
ATOM 3051 C CG  . LEU A 1 401 ? -14.797 -25.134 9.940   1.00 97.28 401 A 1 
ATOM 3052 C CD1 . LEU A 1 401 ? -13.545 -25.570 10.709  1.00 95.64 401 A 1 
ATOM 3053 C CD2 . LEU A 1 401 ? -14.823 -25.866 8.601   1.00 95.65 401 A 1 
ATOM 3054 N N   . LEU A 1 402 ? -16.915 -22.412 11.501  1.00 98.10 402 A 1 
ATOM 3055 C CA  . LEU A 1 402 ? -16.790 -20.953 11.399  1.00 97.91 402 A 1 
ATOM 3056 C C   . LEU A 1 402 ? -16.559 -20.290 12.762  1.00 97.77 402 A 1 
ATOM 3057 O O   . LEU A 1 402 ? -15.727 -19.390 12.862  1.00 97.39 402 A 1 
ATOM 3058 C CB  . LEU A 1 402 ? -18.044 -20.349 10.755  1.00 97.72 402 A 1 
ATOM 3059 C CG  . LEU A 1 402 ? -18.264 -20.655 9.268   1.00 97.16 402 A 1 
ATOM 3060 C CD1 . LEU A 1 402 ? -19.590 -20.010 8.857   1.00 95.69 402 A 1 
ATOM 3061 C CD2 . LEU A 1 402 ? -17.150 -20.116 8.377   1.00 95.65 402 A 1 
ATOM 3062 N N   . ASP A 1 403 ? -17.246 -20.732 13.811  1.00 98.07 403 A 1 
ATOM 3063 C CA  . ASP A 1 403 ? -17.054 -20.209 15.170  1.00 97.80 403 A 1 
ATOM 3064 C C   . ASP A 1 403 ? -15.639 -20.493 15.680  1.00 97.76 403 A 1 
ATOM 3065 O O   . ASP A 1 403 ? -14.986 -19.612 16.254  1.00 97.11 403 A 1 
ATOM 3066 C CB  . ASP A 1 403 ? -18.107 -20.804 16.125  1.00 97.41 403 A 1 
ATOM 3067 C CG  . ASP A 1 403 ? -19.519 -20.278 15.860  1.00 96.37 403 A 1 
ATOM 3068 O OD1 . ASP A 1 403 ? -19.644 -19.160 15.312  1.00 93.57 403 A 1 
ATOM 3069 O OD2 . ASP A 1 403 ? -20.501 -20.969 16.198  1.00 93.28 403 A 1 
ATOM 3070 N N   . ARG A 1 404 ? -15.110 -21.687 15.388  1.00 98.07 404 A 1 
ATOM 3071 C CA  . ARG A 1 404 ? -13.729 -22.058 15.718  1.00 98.06 404 A 1 
ATOM 3072 C C   . ARG A 1 404 ? -12.705 -21.254 14.919  1.00 98.24 404 A 1 
ATOM 3073 O O   . ARG A 1 404 ? -11.716 -20.808 15.496  1.00 97.83 404 A 1 
ATOM 3074 C CB  . ARG A 1 404 ? -13.548 -23.562 15.497  1.00 97.58 404 A 1 
ATOM 3075 C CG  . ARG A 1 404 ? -14.347 -24.385 16.517  1.00 94.80 404 A 1 
ATOM 3076 C CD  . ARG A 1 404 ? -14.315 -25.870 16.166  1.00 92.41 404 A 1 
ATOM 3077 N NE  . ARG A 1 404 ? -12.946 -26.407 16.253  1.00 83.28 404 A 1 
ATOM 3078 C CZ  . ARG A 1 404 ? -12.597 -27.654 16.025  1.00 78.93 404 A 1 
ATOM 3079 N NH1 . ARG A 1 404 ? -13.456 -28.567 15.676  1.00 71.10 404 A 1 
ATOM 3080 N NH2 . ARG A 1 404 ? -11.351 -28.011 16.146  1.00 67.38 404 A 1 
ATOM 3081 N N   . ILE A 1 405 ? -12.947 -21.013 13.625  1.00 97.65 405 A 1 
ATOM 3082 C CA  . ILE A 1 405 ? -12.086 -20.163 12.786  1.00 97.58 405 A 1 
ATOM 3083 C C   . ILE A 1 405 ? -12.045 -18.732 13.334  1.00 97.35 405 A 1 
ATOM 3084 O O   . ILE A 1 405 ? -10.959 -18.195 13.544  1.00 96.68 405 A 1 
ATOM 3085 C CB  . ILE A 1 405 ? -12.539 -20.202 11.306  1.00 97.65 405 A 1 
ATOM 3086 C CG1 . ILE A 1 405 ? -12.218 -21.580 10.687  1.00 97.31 405 A 1 
ATOM 3087 C CG2 . ILE A 1 405 ? -11.845 -19.092 10.488  1.00 97.15 405 A 1 
ATOM 3088 C CD1 . ILE A 1 405 ? -12.883 -21.829 9.326   1.00 96.20 405 A 1 
ATOM 3089 N N   . ALA A 1 406 ? -13.197 -18.134 13.623  1.00 97.49 406 A 1 
ATOM 3090 C CA  . ALA A 1 406 ? -13.282 -16.789 14.187  1.00 96.95 406 A 1 
ATOM 3091 C C   . ALA A 1 406 ? -12.595 -16.701 15.563  1.00 96.68 406 A 1 
ATOM 3092 O O   . ALA A 1 406 ? -11.843 -15.763 15.841  1.00 95.70 406 A 1 
ATOM 3093 C CB  . ALA A 1 406 ? -14.765 -16.397 14.264  1.00 96.42 406 A 1 
ATOM 3094 N N   . ALA A 1 407 ? -12.776 -17.714 16.412  1.00 97.36 407 A 1 
ATOM 3095 C CA  . ALA A 1 407 ? -12.112 -17.784 17.713  1.00 97.19 407 A 1 
ATOM 3096 C C   . ALA A 1 407 ? -10.585 -17.898 17.588  1.00 97.14 407 A 1 
ATOM 3097 O O   . ALA A 1 407 ? -9.862  -17.216 18.324  1.00 96.35 407 A 1 
ATOM 3098 C CB  . ALA A 1 407 ? -12.698 -18.957 18.503  1.00 96.94 407 A 1 
ATOM 3099 N N   . PHE A 1 408 ? -10.075 -18.708 16.643  1.00 96.88 408 A 1 
ATOM 3100 C CA  . PHE A 1 408 ? -8.648  -18.937 16.431  1.00 97.08 408 A 1 
ATOM 3101 C C   . PHE A 1 408 ? -7.965  -17.759 15.732  1.00 97.19 408 A 1 
ATOM 3102 O O   . PHE A 1 408 ? -7.127  -17.084 16.338  1.00 96.18 408 A 1 
ATOM 3103 C CB  . PHE A 1 408 ? -8.453  -20.263 15.674  1.00 97.10 408 A 1 
ATOM 3104 C CG  . PHE A 1 408 ? -7.000  -20.602 15.372  1.00 97.47 408 A 1 
ATOM 3105 C CD1 . PHE A 1 408 ? -6.628  -21.017 14.077  1.00 95.58 408 A 1 
ATOM 3106 C CD2 . PHE A 1 408 ? -6.022  -20.508 16.372  1.00 96.00 408 A 1 
ATOM 3107 C CE1 . PHE A 1 408 ? -5.290  -21.335 13.794  1.00 95.52 408 A 1 
ATOM 3108 C CE2 . PHE A 1 408 ? -4.680  -20.818 16.085  1.00 95.62 408 A 1 
ATOM 3109 C CZ  . PHE A 1 408 ? -4.314  -21.231 14.798  1.00 96.33 408 A 1 
ATOM 3110 N N   . SER A 1 409 ? -8.344  -17.469 14.489  1.00 96.77 409 A 1 
ATOM 3111 C CA  . SER A 1 409 ? -7.686  -16.458 13.648  1.00 96.15 409 A 1 
ATOM 3112 C C   . SER A 1 409 ? -8.146  -15.026 13.933  1.00 95.26 409 A 1 
ATOM 3113 O O   . SER A 1 409 ? -7.383  -14.086 13.720  1.00 92.87 409 A 1 
ATOM 3114 C CB  . SER A 1 409 ? -7.891  -16.786 12.169  1.00 95.82 409 A 1 
ATOM 3115 O OG  . SER A 1 409 ? -7.112  -17.908 11.830  1.00 91.47 409 A 1 
ATOM 3116 N N   . GLY A 1 410 ? -9.359  -14.846 14.443  1.00 94.69 410 A 1 
ATOM 3117 C CA  . GLY A 1 410 ? -9.990  -13.533 14.604  1.00 93.15 410 A 1 
ATOM 3118 C C   . GLY A 1 410 ? -10.577 -13.024 13.293  1.00 92.73 410 A 1 
ATOM 3119 O O   . GLY A 1 410 ? -11.788 -13.019 13.149  1.00 88.18 410 A 1 
ATOM 3120 N N   . ASP A 1 411 ? -9.727  -12.656 12.340  1.00 93.40 411 A 1 
ATOM 3121 C CA  . ASP A 1 411 ? -10.103 -12.265 10.985  1.00 92.82 411 A 1 
ATOM 3122 C C   . ASP A 1 411 ? -9.705  -13.362 9.984   1.00 93.69 411 A 1 
ATOM 3123 O O   . ASP A 1 411 ? -8.612  -13.925 10.067  1.00 91.79 411 A 1 
ATOM 3124 C CB  . ASP A 1 411 ? -9.461  -10.910 10.628  1.00 89.62 411 A 1 
ATOM 3125 C CG  . ASP A 1 411 ? -7.928  -10.968 10.493  1.00 87.88 411 A 1 
ATOM 3126 O OD1 . ASP A 1 411 ? -7.230  -11.449 11.418  1.00 82.70 411 A 1 
ATOM 3127 O OD2 . ASP A 1 411 ? -7.374  -10.560 9.447   1.00 82.18 411 A 1 
ATOM 3128 N N   . ALA A 1 412 ? -10.577 -13.672 9.024   1.00 93.92 412 A 1 
ATOM 3129 C CA  . ALA A 1 412 ? -10.264 -14.626 7.966   1.00 94.74 412 A 1 
ATOM 3130 C C   . ALA A 1 412 ? -11.130 -14.425 6.718   1.00 95.00 412 A 1 
ATOM 3131 O O   . ALA A 1 412 ? -12.267 -13.956 6.794   1.00 94.11 412 A 1 
ATOM 3132 C CB  . ALA A 1 412 ? -10.419 -16.056 8.501   1.00 94.49 412 A 1 
ATOM 3133 N N   . VAL A 1 413 ? -10.598 -14.859 5.576   1.00 94.84 413 A 1 
ATOM 3134 C CA  . VAL A 1 413 ? -11.360 -15.039 4.337   1.00 94.94 413 A 1 
ATOM 3135 C C   . VAL A 1 413 ? -11.766 -16.506 4.225   1.00 95.50 413 A 1 
ATOM 3136 O O   . VAL A 1 413 ? -10.913 -17.394 4.255   1.00 95.45 413 A 1 
ATOM 3137 C CB  . VAL A 1 413 ? -10.562 -14.583 3.108   1.00 94.02 413 A 1 
ATOM 3138 C CG1 . VAL A 1 413 ? -11.396 -14.725 1.830   1.00 91.83 413 A 1 
ATOM 3139 C CG2 . VAL A 1 413 ? -10.120 -13.122 3.232   1.00 92.09 413 A 1 
ATOM 3140 N N   . ILE A 1 414 ? -13.054 -16.754 4.104   1.00 95.96 414 A 1 
ATOM 3141 C CA  . ILE A 1 414 ? -13.625 -18.071 3.841   1.00 96.48 414 A 1 
ATOM 3142 C C   . ILE A 1 414 ? -13.861 -18.196 2.336   1.00 96.35 414 A 1 
ATOM 3143 O O   . ILE A 1 414 ? -14.519 -17.346 1.740   1.00 95.98 414 A 1 
ATOM 3144 C CB  . ILE A 1 414 ? -14.922 -18.287 4.647   1.00 96.90 414 A 1 
ATOM 3145 C CG1 . ILE A 1 414 ? -14.763 -17.987 6.155   1.00 96.24 414 A 1 
ATOM 3146 C CG2 . ILE A 1 414 ? -15.463 -19.709 4.435   1.00 96.58 414 A 1 
ATOM 3147 C CD1 . ILE A 1 414 ? -13.661 -18.775 6.869   1.00 93.64 414 A 1 
ATOM 3148 N N   . ASP A 1 415 ? -13.347 -19.257 1.730   1.00 96.53 415 A 1 
ATOM 3149 C CA  . ASP A 1 415 ? -13.660 -19.632 0.350   1.00 96.53 415 A 1 
ATOM 3150 C C   . ASP A 1 415 ? -14.472 -20.933 0.360   1.00 96.69 415 A 1 
ATOM 3151 O O   . ASP A 1 415 ? -14.009 -21.962 0.849   1.00 96.00 415 A 1 
ATOM 3152 C CB  . ASP A 1 415 ? -12.366 -19.727 -0.468  1.00 95.68 415 A 1 
ATOM 3153 C CG  . ASP A 1 415 ? -12.564 -20.426 -1.815  1.00 93.96 415 A 1 
ATOM 3154 O OD1 . ASP A 1 415 ? -13.689 -20.364 -2.355  1.00 88.76 415 A 1 
ATOM 3155 O OD2 . ASP A 1 415 ? -11.617 -21.126 -2.237  1.00 87.81 415 A 1 
ATOM 3156 N N   . LEU A 1 416 ? -15.692 -20.900 -0.160  1.00 94.21 416 A 1 
ATOM 3157 C CA  . LEU A 1 416 ? -16.597 -22.060 -0.199  1.00 93.77 416 A 1 
ATOM 3158 C C   . LEU A 1 416 ? -16.397 -22.955 -1.429  1.00 92.47 416 A 1 
ATOM 3159 O O   . LEU A 1 416 ? -17.286 -23.738 -1.780  1.00 86.68 416 A 1 
ATOM 3160 C CB  . LEU A 1 416 ? -18.048 -21.580 -0.048  1.00 92.92 416 A 1 
ATOM 3161 C CG  . LEU A 1 416 ? -18.364 -20.962 1.323   1.00 93.40 416 A 1 
ATOM 3162 C CD1 . LEU A 1 416 ? -19.827 -20.517 1.358   1.00 90.78 416 A 1 
ATOM 3163 C CD2 . LEU A 1 416 ? -18.153 -21.956 2.462   1.00 91.82 416 A 1 
ATOM 3164 N N   . SER A 1 417 ? -15.253 -22.840 -2.105  1.00 92.58 417 A 1 
ATOM 3165 C CA  . SER A 1 417 ? -15.055 -23.378 -3.451  1.00 90.78 417 A 1 
ATOM 3166 C C   . SER A 1 417 ? -13.787 -24.218 -3.607  1.00 89.87 417 A 1 
ATOM 3167 O O   . SER A 1 417 ? -13.322 -24.417 -4.724  1.00 84.35 417 A 1 
ATOM 3168 C CB  . SER A 1 417 ? -15.091 -22.225 -4.457  1.00 87.57 417 A 1 
ATOM 3169 O OG  . SER A 1 417 ? -16.148 -21.330 -4.153  1.00 79.91 417 A 1 
ATOM 3170 N N   . LEU A 1 418 ? -13.227 -24.769 -2.512  1.00 89.60 418 A 1 
ATOM 3171 C CA  . LEU A 1 418 ? -12.013 -25.595 -2.565  1.00 89.11 418 A 1 
ATOM 3172 C C   . LEU A 1 418 ? -12.126 -26.716 -3.605  1.00 88.92 418 A 1 
ATOM 3173 O O   . LEU A 1 418 ? -11.292 -26.841 -4.492  1.00 84.14 418 A 1 
ATOM 3174 C CB  . LEU A 1 418 ? -11.714 -26.165 -1.164  1.00 87.18 418 A 1 
ATOM 3175 C CG  . LEU A 1 418 ? -10.504 -27.128 -1.119  1.00 86.98 418 A 1 
ATOM 3176 C CD1 . LEU A 1 418 ? -9.212  -26.492 -1.616  1.00 82.89 418 A 1 
ATOM 3177 C CD2 . LEU A 1 418 ? -10.283 -27.620 0.308   1.00 84.80 418 A 1 
ATOM 3178 N N   . TRP A 1 419 ? -13.157 -27.525 -3.505  1.00 93.75 419 A 1 
ATOM 3179 C CA  . TRP A 1 419 ? -13.564 -28.530 -4.483  1.00 93.36 419 A 1 
ATOM 3180 C C   . TRP A 1 419 ? -15.086 -28.610 -4.501  1.00 92.07 419 A 1 
ATOM 3181 O O   . TRP A 1 419 ? -15.738 -28.272 -3.518  1.00 84.44 419 A 1 
ATOM 3182 C CB  . TRP A 1 419 ? -12.965 -29.901 -4.137  1.00 91.80 419 A 1 
ATOM 3183 C CG  . TRP A 1 419 ? -11.466 -29.983 -4.042  1.00 92.45 419 A 1 
ATOM 3184 C CD1 . TRP A 1 419 ? -10.777 -30.293 -2.929  1.00 88.80 419 A 1 
ATOM 3185 C CD2 . TRP A 1 419 ? -10.463 -29.708 -5.066  1.00 93.02 419 A 1 
ATOM 3186 N NE1 . TRP A 1 419 ? -9.426  -30.228 -3.179  1.00 89.06 419 A 1 
ATOM 3187 C CE2 . TRP A 1 419 ? -9.172  -29.862 -4.481  1.00 91.63 419 A 1 
ATOM 3188 C CE3 . TRP A 1 419 ? -10.509 -29.318 -6.422  1.00 90.30 419 A 1 
ATOM 3189 C CZ2 . TRP A 1 419 ? -7.995  -29.621 -5.196  1.00 89.93 419 A 1 
ATOM 3190 C CZ3 . TRP A 1 419 ? -9.330  -29.079 -7.152  1.00 88.84 419 A 1 
ATOM 3191 C CH2 . TRP A 1 419 ? -8.077  -29.223 -6.542  1.00 88.71 419 A 1 
ATOM 3192 N N   . GLY A 1 420 ? -15.662 -29.103 -5.598  1.00 92.44 420 A 1 
ATOM 3193 C CA  . GLY A 1 420 ? -17.113 -29.115 -5.774  1.00 92.85 420 A 1 
ATOM 3194 C C   . GLY A 1 420 ? -17.654 -27.758 -6.241  1.00 94.07 420 A 1 
ATOM 3195 O O   . GLY A 1 420 ? -16.907 -26.885 -6.669  1.00 90.95 420 A 1 
ATOM 3196 N N   . GLU A 1 421 ? -18.978 -27.623 -6.221  1.00 95.63 421 A 1 
ATOM 3197 C CA  . GLU A 1 421 ? -19.691 -26.420 -6.654  1.00 96.41 421 A 1 
ATOM 3198 C C   . GLU A 1 421 ? -20.754 -26.060 -5.615  1.00 96.78 421 A 1 
ATOM 3199 O O   . GLU A 1 421 ? -21.683 -26.844 -5.368  1.00 95.52 421 A 1 
ATOM 3200 C CB  . GLU A 1 421 ? -20.284 -26.671 -8.047  1.00 95.76 421 A 1 
ATOM 3201 C CG  . GLU A 1 421 ? -21.233 -25.577 -8.545  1.00 94.50 421 A 1 
ATOM 3202 C CD  . GLU A 1 421 ? -20.597 -24.206 -8.682  1.00 95.30 421 A 1 
ATOM 3203 O OE1 . GLU A 1 421 ? -20.932 -23.336 -7.860  1.00 88.77 421 A 1 
ATOM 3204 O OE2 . GLU A 1 421 ? -19.845 -24.000 -9.657  1.00 90.36 421 A 1 
ATOM 3205 N N   . LEU A 1 422 ? -20.618 -24.871 -5.028  1.00 96.15 422 A 1 
ATOM 3206 C CA  . LEU A 1 422 ? -21.541 -24.370 -4.007  1.00 96.52 422 A 1 
ATOM 3207 C C   . LEU A 1 422 ? -22.978 -24.265 -4.539  1.00 96.76 422 A 1 
ATOM 3208 O O   . LEU A 1 422 ? -23.921 -24.562 -3.811  1.00 95.95 422 A 1 
ATOM 3209 C CB  . LEU A 1 422 ? -21.027 -23.009 -3.496  1.00 96.33 422 A 1 
ATOM 3210 C CG  . LEU A 1 422 ? -21.945 -22.338 -2.456  1.00 96.19 422 A 1 
ATOM 3211 C CD1 . LEU A 1 422 ? -22.077 -23.157 -1.173  1.00 93.87 422 A 1 
ATOM 3212 C CD2 . LEU A 1 422 ? -21.404 -20.960 -2.097  1.00 94.46 422 A 1 
ATOM 3213 N N   . ALA A 1 423 ? -23.155 -23.911 -5.810  1.00 96.85 423 A 1 
ATOM 3214 C CA  . ALA A 1 423 ? -24.478 -23.775 -6.427  1.00 96.83 423 A 1 
ATOM 3215 C C   . ALA A 1 423 ? -25.343 -25.043 -6.317  1.00 96.90 423 A 1 
ATOM 3216 O O   . ALA A 1 423 ? -26.576 -24.951 -6.310  1.00 96.09 423 A 1 
ATOM 3217 C CB  . ALA A 1 423 ? -24.289 -23.387 -7.894  1.00 96.56 423 A 1 
ATOM 3218 N N   . LEU A 1 424 ? -24.717 -26.227 -6.201  1.00 96.71 424 A 1 
ATOM 3219 C CA  . LEU A 1 424 ? -25.405 -27.515 -6.061  1.00 96.72 424 A 1 
ATOM 3220 C C   . LEU A 1 424 ? -25.747 -27.867 -4.607  1.00 96.76 424 A 1 
ATOM 3221 O O   . LEU A 1 424 ? -26.527 -28.793 -4.382  1.00 95.44 424 A 1 
ATOM 3222 C CB  . LEU A 1 424 ? -24.562 -28.617 -6.721  1.00 96.55 424 A 1 
ATOM 3223 C CG  . LEU A 1 424 ? -24.257 -28.401 -8.216  1.00 96.02 424 A 1 
ATOM 3224 C CD1 . LEU A 1 424 ? -23.544 -29.634 -8.750  1.00 93.10 424 A 1 
ATOM 3225 C CD2 . LEU A 1 424 ? -25.516 -28.183 -9.061  1.00 92.82 424 A 1 
ATOM 3226 N N   . HIS A 1 425 ? -25.208 -27.141 -3.637  1.00 96.88 425 A 1 
ATOM 3227 C CA  . HIS A 1 425 ? -25.482 -27.386 -2.226  1.00 97.21 425 A 1 
ATOM 3228 C C   . HIS A 1 425 ? -26.926 -26.974 -1.877  1.00 97.10 425 A 1 
ATOM 3229 O O   . HIS A 1 425 ? -27.312 -25.827 -2.117  1.00 96.61 425 A 1 
ATOM 3230 C CB  . HIS A 1 425 ? -24.446 -26.662 -1.360  1.00 97.20 425 A 1 
ATOM 3231 C CG  . HIS A 1 425 ? -24.487 -27.115 0.080   1.00 97.56 425 A 1 
ATOM 3232 N ND1 . HIS A 1 425 ? -25.469 -26.833 0.999   1.00 93.77 425 A 1 
ATOM 3233 C CD2 . HIS A 1 425 ? -23.591 -27.949 0.686   1.00 93.62 425 A 1 
ATOM 3234 C CE1 . HIS A 1 425 ? -25.181 -27.494 2.132   1.00 93.96 425 A 1 
ATOM 3235 N NE2 . HIS A 1 425 ? -24.044 -28.184 1.981   1.00 94.38 425 A 1 
ATOM 3236 N N   . PRO A 1 426 ? -27.744 -27.862 -1.269  1.00 97.31 426 A 1 
ATOM 3237 C CA  . PRO A 1 426 ? -29.154 -27.562 -0.997  1.00 96.96 426 A 1 
ATOM 3238 C C   . PRO A 1 426 ? -29.356 -26.381 -0.038  1.00 96.93 426 A 1 
ATOM 3239 O O   . PRO A 1 426 ? -30.348 -25.666 -0.154  1.00 95.77 426 A 1 
ATOM 3240 C CB  . PRO A 1 426 ? -29.736 -28.862 -0.428  1.00 96.35 426 A 1 
ATOM 3241 C CG  . PRO A 1 426 ? -28.518 -29.597 0.138   1.00 95.15 426 A 1 
ATOM 3242 C CD  . PRO A 1 426 ? -27.407 -29.201 -0.832  1.00 97.03 426 A 1 
ATOM 3243 N N   . GLN A 1 427 ? -28.397 -26.143 0.863   1.00 97.44 427 A 1 
ATOM 3244 C CA  . GLN A 1 427 ? -28.420 -25.050 1.841   1.00 97.42 427 A 1 
ATOM 3245 C C   . GLN A 1 427 ? -27.427 -23.920 1.492   1.00 97.69 427 A 1 
ATOM 3246 O O   . GLN A 1 427 ? -26.964 -23.216 2.380   1.00 97.15 427 A 1 
ATOM 3247 C CB  . GLN A 1 427 ? -28.165 -25.612 3.255   1.00 96.93 427 A 1 
ATOM 3248 C CG  . GLN A 1 427 ? -29.177 -26.675 3.697   1.00 94.84 427 A 1 
ATOM 3249 C CD  . GLN A 1 427 ? -28.773 -27.282 5.033   1.00 93.20 427 A 1 
ATOM 3250 O OE1 . GLN A 1 427 ? -27.987 -28.210 5.088   1.00 85.05 427 A 1 
ATOM 3251 N NE2 . GLN A 1 427 ? -29.268 -26.786 6.139   1.00 82.24 427 A 1 
ATOM 3252 N N   . LYS A 1 428 ? -27.064 -23.719 0.212   1.00 96.95 428 A 1 
ATOM 3253 C CA  . LYS A 1 428 ? -26.027 -22.746 -0.193  1.00 97.06 428 A 1 
ATOM 3254 C C   . LYS A 1 428 ? -26.239 -21.327 0.341   1.00 97.15 428 A 1 
ATOM 3255 O O   . LYS A 1 428 ? -25.290 -20.719 0.833   1.00 96.74 428 A 1 
ATOM 3256 C CB  . LYS A 1 428 ? -25.876 -22.734 -1.717  1.00 96.37 428 A 1 
ATOM 3257 C CG  . LYS A 1 428 ? -27.154 -22.414 -2.496  1.00 96.02 428 A 1 
ATOM 3258 C CD  . LYS A 1 428 ? -26.843 -22.475 -3.995  1.00 95.17 428 A 1 
ATOM 3259 C CE  . LYS A 1 428 ? -28.065 -22.248 -4.866  1.00 92.16 428 A 1 
ATOM 3260 N NZ  . LYS A 1 428 ? -28.916 -23.454 -4.951  1.00 90.55 428 A 1 
ATOM 3261 N N   . MET A 1 429 ? -27.462 -20.812 0.314   1.00 96.66 429 A 1 
ATOM 3262 C CA  . MET A 1 429 ? -27.778 -19.471 0.824   1.00 96.33 429 A 1 
ATOM 3263 C C   . MET A 1 429 ? -27.642 -19.393 2.346   1.00 96.42 429 A 1 
ATOM 3264 O O   . MET A 1 429 ? -27.182 -18.381 2.873   1.00 95.93 429 A 1 
ATOM 3265 C CB  . MET A 1 429 ? -29.195 -19.058 0.399   1.00 95.86 429 A 1 
ATOM 3266 C CG  . MET A 1 429 ? -29.352 -18.942 -1.122  1.00 94.11 429 A 1 
ATOM 3267 S SD  . MET A 1 429 ? -28.110 -17.931 -1.969  1.00 92.77 429 A 1 
ATOM 3268 C CE  . MET A 1 429 ? -28.380 -16.329 -1.173  1.00 84.73 429 A 1 
ATOM 3269 N N   . GLU A 1 430 ? -27.969 -20.476 3.057   1.00 95.98 430 A 1 
ATOM 3270 C CA  . GLU A 1 430 ? -27.757 -20.569 4.499   1.00 96.29 430 A 1 
ATOM 3271 C C   . GLU A 1 430 ? -26.261 -20.550 4.841   1.00 96.70 430 A 1 
ATOM 3272 O O   . GLU A 1 430 ? -25.860 -19.845 5.763   1.00 96.18 430 A 1 
ATOM 3273 C CB  . GLU A 1 430 ? -28.449 -21.830 5.039   1.00 96.10 430 A 1 
ATOM 3274 C CG  . GLU A 1 430 ? -28.413 -21.887 6.570   1.00 89.41 430 A 1 
ATOM 3275 C CD  . GLU A 1 430 ? -29.033 -23.158 7.161   1.00 88.76 430 A 1 
ATOM 3276 O OE1 . GLU A 1 430 ? -28.760 -23.402 8.362   1.00 78.97 430 A 1 
ATOM 3277 O OE2 . GLU A 1 430 ? -29.752 -23.888 6.448   1.00 82.43 430 A 1 
ATOM 3278 N N   . LEU A 1 431 ? -25.417 -21.275 4.086   1.00 96.64 431 A 1 
ATOM 3279 C CA  . LEU A 1 431 ? -23.963 -21.262 4.283   1.00 97.02 431 A 1 
ATOM 3280 C C   . LEU A 1 431 ? -23.378 -19.858 4.069   1.00 96.95 431 A 1 
ATOM 3281 O O   . LEU A 1 431 ? -22.621 -19.384 4.914   1.00 96.72 431 A 1 
ATOM 3282 C CB  . LEU A 1 431 ? -23.273 -22.275 3.351   1.00 97.46 431 A 1 
ATOM 3283 C CG  . LEU A 1 431 ? -23.682 -23.749 3.521   1.00 96.54 431 A 1 
ATOM 3284 C CD1 . LEU A 1 431 ? -22.848 -24.604 2.576   1.00 94.82 431 A 1 
ATOM 3285 C CD2 . LEU A 1 431 ? -23.488 -24.270 4.940   1.00 94.54 431 A 1 
ATOM 3286 N N   . ILE A 1 432 ? -23.780 -19.167 2.994   1.00 97.05 432 A 1 
ATOM 3287 C CA  . ILE A 1 432 ? -23.398 -17.771 2.733   1.00 96.59 432 A 1 
ATOM 3288 C C   . ILE A 1 432 ? -23.789 -16.885 3.921   1.00 96.14 432 A 1 
ATOM 3289 O O   . ILE A 1 432 ? -22.942 -16.198 4.490   1.00 95.31 432 A 1 
ATOM 3290 C CB  . ILE A 1 432 ? -24.026 -17.280 1.401   1.00 96.46 432 A 1 
ATOM 3291 C CG1 . ILE A 1 432 ? -23.334 -17.971 0.205   1.00 95.83 432 A 1 
ATOM 3292 C CG2 . ILE A 1 432 ? -23.941 -15.748 1.262   1.00 95.62 432 A 1 
ATOM 3293 C CD1 . ILE A 1 432 ? -24.027 -17.746 -1.145  1.00 94.05 432 A 1 
ATOM 3294 N N   . GLY A 1 433 ? -25.048 -16.944 4.353   1.00 95.89 433 A 1 
ATOM 3295 C CA  . GLY A 1 433 ? -25.548 -16.152 5.482   1.00 95.60 433 A 1 
ATOM 3296 C C   . GLY A 1 433 ? -24.816 -16.439 6.798   1.00 95.93 433 A 1 
ATOM 3297 O O   . GLY A 1 433 ? -24.570 -15.523 7.586   1.00 95.54 433 A 1 
ATOM 3298 N N   . ARG A 1 434 ? -24.406 -17.691 7.035   1.00 96.35 434 A 1 
ATOM 3299 C CA  . ARG A 1 434 ? -23.636 -18.084 8.225   1.00 96.81 434 A 1 
ATOM 3300 C C   . ARG A 1 434 ? -22.231 -17.485 8.244   1.00 96.97 434 A 1 
ATOM 3301 O O   . ARG A 1 434 ? -21.782 -17.111 9.327   1.00 96.57 434 A 1 
ATOM 3302 C CB  . ARG A 1 434 ? -23.568 -19.613 8.335   1.00 97.00 434 A 1 
ATOM 3303 C CG  . ARG A 1 434 ? -24.894 -20.205 8.843   1.00 95.31 434 A 1 
ATOM 3304 C CD  . ARG A 1 434 ? -24.843 -21.725 8.742   1.00 92.56 434 A 1 
ATOM 3305 N NE  . ARG A 1 434 ? -26.087 -22.339 9.247   1.00 88.83 434 A 1 
ATOM 3306 C CZ  . ARG A 1 434 ? -26.313 -22.869 10.431  1.00 84.70 434 A 1 
ATOM 3307 N NH1 . ARG A 1 434 ? -25.435 -22.856 11.388  1.00 77.72 434 A 1 
ATOM 3308 N NH2 . ARG A 1 434 ? -27.455 -23.444 10.659  1.00 81.34 434 A 1 
ATOM 3309 N N   . VAL A 1 435 ? -21.547 -17.367 7.102   1.00 96.50 435 A 1 
ATOM 3310 C CA  . VAL A 1 435 ? -20.251 -16.664 7.039   1.00 96.36 435 A 1 
ATOM 3311 C C   . VAL A 1 435 ? -20.459 -15.172 7.291   1.00 96.00 435 A 1 
ATOM 3312 O O   . VAL A 1 435 ? -19.841 -14.605 8.190   1.00 95.38 435 A 1 
ATOM 3313 C CB  . VAL A 1 435 ? -19.515 -16.891 5.703   1.00 96.46 435 A 1 
ATOM 3314 C CG1 . VAL A 1 435 ? -18.161 -16.168 5.697   1.00 95.23 435 A 1 
ATOM 3315 C CG2 . VAL A 1 435 ? -19.235 -18.369 5.445   1.00 95.16 435 A 1 
ATOM 3316 N N   . LEU A 1 436 ? -21.376 -14.544 6.557   1.00 95.71 436 A 1 
ATOM 3317 C CA  . LEU A 1 436 ? -21.559 -13.091 6.562   1.00 94.79 436 A 1 
ATOM 3318 C C   . LEU A 1 436 ? -22.232 -12.545 7.832   1.00 94.54 436 A 1 
ATOM 3319 O O   . LEU A 1 436 ? -22.168 -11.345 8.090   1.00 93.20 436 A 1 
ATOM 3320 C CB  . LEU A 1 436 ? -22.328 -12.691 5.296   1.00 94.09 436 A 1 
ATOM 3321 C CG  . LEU A 1 436 ? -21.590 -13.032 3.985   1.00 92.63 436 A 1 
ATOM 3322 C CD1 . LEU A 1 436 ? -22.466 -12.647 2.799   1.00 89.88 436 A 1 
ATOM 3323 C CD2 . LEU A 1 436 ? -20.250 -12.317 3.852   1.00 89.99 436 A 1 
ATOM 3324 N N   . SER A 1 437 ? -22.828 -13.411 8.658   1.00 94.91 437 A 1 
ATOM 3325 C CA  . SER A 1 437 ? -23.309 -13.022 9.992   1.00 94.81 437 A 1 
ATOM 3326 C C   . SER A 1 437 ? -22.182 -12.811 11.012  1.00 95.09 437 A 1 
ATOM 3327 O O   . SER A 1 437 ? -22.443 -12.303 12.103  1.00 94.56 437 A 1 
ATOM 3328 C CB  . SER A 1 437 ? -24.324 -14.038 10.521  1.00 94.43 437 A 1 
ATOM 3329 O OG  . SER A 1 437 ? -23.769 -15.333 10.632  1.00 88.57 437 A 1 
ATOM 3330 N N   . ARG A 1 438 ? -20.934 -13.174 10.670  1.00 94.72 438 A 1 
ATOM 3331 C CA  . ARG A 1 438 ? -19.740 -12.978 11.496  1.00 95.04 438 A 1 
ATOM 3332 C C   . ARG A 1 438 ? -18.925 -11.819 10.932  1.00 94.92 438 A 1 
ATOM 3333 O O   . ARG A 1 438 ? -18.311 -11.983 9.880   1.00 94.23 438 A 1 
ATOM 3334 C CB  . ARG A 1 438 ? -18.923 -14.278 11.535  1.00 95.38 438 A 1 
ATOM 3335 C CG  . ARG A 1 438 ? -19.659 -15.386 12.297  1.00 94.78 438 A 1 
ATOM 3336 C CD  . ARG A 1 438 ? -18.942 -16.719 12.108  1.00 94.58 438 A 1 
ATOM 3337 N NE  . ARG A 1 438 ? -19.638 -17.813 12.801  1.00 94.30 438 A 1 
ATOM 3338 C CZ  . ARG A 1 438 ? -20.739 -18.439 12.428  1.00 95.00 438 A 1 
ATOM 3339 N NH1 . ARG A 1 438 ? -21.386 -18.134 11.348  1.00 90.36 438 A 1 
ATOM 3340 N NH2 . ARG A 1 438 ? -21.209 -19.401 13.162  1.00 91.59 438 A 1 
ATOM 3341 N N   . PRO A 1 439 ? -18.903 -10.645 11.590  1.00 93.74 439 A 1 
ATOM 3342 C CA  . PRO A 1 439 ? -18.228 -9.455  11.066  1.00 92.65 439 A 1 
ATOM 3343 C C   . PRO A 1 439 ? -16.708 -9.614  10.928  1.00 92.89 439 A 1 
ATOM 3344 O O   . PRO A 1 439 ? -16.079 -8.835  10.219  1.00 91.16 439 A 1 
ATOM 3345 C CB  . PRO A 1 439 ? -18.587 -8.331  12.047  1.00 91.36 439 A 1 
ATOM 3346 C CG  . PRO A 1 439 ? -18.860 -9.068  13.360  1.00 89.84 439 A 1 
ATOM 3347 C CD  . PRO A 1 439 ? -19.495 -10.375 12.886  1.00 92.27 439 A 1 
ATOM 3348 N N   . GLU A 1 440 ? -16.117 -10.614 11.578  1.00 92.73 440 A 1 
ATOM 3349 C CA  . GLU A 1 440 ? -14.700 -10.961 11.480  1.00 92.84 440 A 1 
ATOM 3350 C C   . GLU A 1 440 ? -14.355 -11.737 10.197  1.00 93.66 440 A 1 
ATOM 3351 O O   . GLU A 1 440 ? -13.177 -11.861 9.857   1.00 92.65 440 A 1 
ATOM 3352 C CB  . GLU A 1 440 ? -14.278 -11.797 12.702  1.00 91.57 440 A 1 
ATOM 3353 C CG  . GLU A 1 440 ? -14.583 -11.175 14.076  1.00 87.76 440 A 1 
ATOM 3354 C CD  . GLU A 1 440 ? -16.017 -11.384 14.594  1.00 87.21 440 A 1 
ATOM 3355 O OE1 . GLU A 1 440 ? -16.305 -10.873 15.702  1.00 79.53 440 A 1 
ATOM 3356 O OE2 . GLU A 1 440 ? -16.837 -12.022 13.900  1.00 80.75 440 A 1 
ATOM 3357 N N   . LEU A 1 441 ? -15.349 -12.290 9.499   1.00 92.56 441 A 1 
ATOM 3358 C CA  . LEU A 1 441 ? -15.148 -13.152 8.342   1.00 93.73 441 A 1 
ATOM 3359 C C   . LEU A 1 441 ? -15.576 -12.452 7.049   1.00 93.65 441 A 1 
ATOM 3360 O O   . LEU A 1 441 ? -16.629 -11.826 6.979   1.00 92.90 441 A 1 
ATOM 3361 C CB  . LEU A 1 441 ? -15.877 -14.494 8.533   1.00 94.58 441 A 1 
ATOM 3362 C CG  . LEU A 1 441 ? -15.491 -15.285 9.800   1.00 95.13 441 A 1 
ATOM 3363 C CD1 . LEU A 1 441 ? -16.224 -16.626 9.815   1.00 94.17 441 A 1 
ATOM 3364 C CD2 . LEU A 1 441 ? -13.988 -15.576 9.888   1.00 94.57 441 A 1 
ATOM 3365 N N   . SER A 1 442 ? -14.766 -12.612 6.008   1.00 94.17 442 A 1 
ATOM 3366 C CA  . SER A 1 442 ? -15.113 -12.237 4.635   1.00 94.13 442 A 1 
ATOM 3367 C C   . SER A 1 442 ? -15.374 -13.492 3.808   1.00 94.86 442 A 1 
ATOM 3368 O O   . SER A 1 442 ? -14.807 -14.547 4.089   1.00 94.36 442 A 1 
ATOM 3369 C CB  . SER A 1 442 ? -13.999 -11.399 4.008   1.00 92.79 442 A 1 
ATOM 3370 O OG  . SER A 1 442 ? -13.834 -10.193 4.729   1.00 81.66 442 A 1 
ATOM 3371 N N   . LEU A 1 443 ? -16.199 -13.395 2.776   1.00 95.20 443 A 1 
ATOM 3372 C CA  . LEU A 1 443 ? -16.571 -14.526 1.934   1.00 95.73 443 A 1 
ATOM 3373 C C   . LEU A 1 443 ? -16.161 -14.311 0.480   1.00 95.76 443 A 1 
ATOM 3374 O O   . LEU A 1 443 ? -16.497 -13.296 -0.130  1.00 94.91 443 A 1 
ATOM 3375 C CB  . LEU A 1 443 ? -18.078 -14.788 2.086   1.00 95.70 443 A 1 
ATOM 3376 C CG  . LEU A 1 443 ? -18.615 -15.962 1.246   1.00 95.29 443 A 1 
ATOM 3377 C CD1 . LEU A 1 443 ? -17.907 -17.282 1.535   1.00 93.04 443 A 1 
ATOM 3378 C CD2 . LEU A 1 443 ? -20.098 -16.170 1.544   1.00 93.17 443 A 1 
ATOM 3379 N N   . VAL A 1 444 ? -15.504 -15.325 -0.083  1.00 95.82 444 A 1 
ATOM 3380 C CA  . VAL A 1 444 ? -15.286 -15.485 -1.520  1.00 95.91 444 A 1 
ATOM 3381 C C   . VAL A 1 444 ? -16.030 -16.728 -1.996  1.00 96.25 444 A 1 
ATOM 3382 O O   . VAL A 1 444 ? -15.948 -17.792 -1.383  1.00 95.52 444 A 1 
ATOM 3383 C CB  . VAL A 1 444 ? -13.788 -15.552 -1.869  1.00 94.46 444 A 1 
ATOM 3384 C CG1 . VAL A 1 444 ? -13.574 -15.719 -3.376  1.00 86.23 444 A 1 
ATOM 3385 C CG2 . VAL A 1 444 ? -13.057 -14.277 -1.434  1.00 86.55 444 A 1 
ATOM 3386 N N   . VAL A 1 445 ? -16.750 -16.600 -3.103  1.00 96.22 445 A 1 
ATOM 3387 C CA  . VAL A 1 445 ? -17.382 -17.717 -3.804  1.00 96.37 445 A 1 
ATOM 3388 C C   . VAL A 1 445 ? -16.833 -17.776 -5.219  1.00 96.34 445 A 1 
ATOM 3389 O O   . VAL A 1 445 ? -17.155 -16.928 -6.058  1.00 95.55 445 A 1 
ATOM 3390 C CB  . VAL A 1 445 ? -18.918 -17.603 -3.793  1.00 96.07 445 A 1 
ATOM 3391 C CG1 . VAL A 1 445 ? -19.562 -18.786 -4.527  1.00 94.14 445 A 1 
ATOM 3392 C CG2 . VAL A 1 445 ? -19.475 -17.576 -2.361  1.00 94.20 445 A 1 
ATOM 3393 N N   . GLU A 1 446 ? -16.028 -18.795 -5.512  1.00 96.16 446 A 1 
ATOM 3394 C CA  . GLU A 1 446 ? -15.669 -19.164 -6.874  1.00 96.05 446 A 1 
ATOM 3395 C C   . GLU A 1 446 ? -16.700 -20.158 -7.413  1.00 96.26 446 A 1 
ATOM 3396 O O   . GLU A 1 446 ? -17.026 -21.150 -6.763  1.00 95.06 446 A 1 
ATOM 3397 C CB  . GLU A 1 446 ? -14.249 -19.734 -6.980  1.00 95.03 446 A 1 
ATOM 3398 C CG  . GLU A 1 446 ? -13.163 -18.832 -6.381  1.00 82.60 446 A 1 
ATOM 3399 C CD  . GLU A 1 446 ? -11.732 -19.241 -6.773  1.00 80.16 446 A 1 
ATOM 3400 O OE1 . GLU A 1 446 ? -10.788 -18.749 -6.124  1.00 70.11 446 A 1 
ATOM 3401 O OE2 . GLU A 1 446 ? -11.570 -19.977 -7.779  1.00 71.24 446 A 1 
ATOM 3402 N N   . THR A 1 447 ? -17.245 -19.896 -8.593  1.00 96.03 447 A 1 
ATOM 3403 C CA  . THR A 1 447 ? -18.318 -20.719 -9.155  1.00 96.56 447 A 1 
ATOM 3404 C C   . THR A 1 447 ? -18.149 -20.940 -10.649 1.00 96.52 447 A 1 
ATOM 3405 O O   . THR A 1 447 ? -17.632 -20.096 -11.386 1.00 95.73 447 A 1 
ATOM 3406 C CB  . THR A 1 447 ? -19.699 -20.132 -8.814  1.00 96.54 447 A 1 
ATOM 3407 O OG1 . THR A 1 447 ? -20.725 -20.950 -9.324  1.00 94.01 447 A 1 
ATOM 3408 C CG2 . THR A 1 447 ? -19.940 -18.725 -9.370  1.00 93.76 447 A 1 
ATOM 3409 N N   . SER A 1 448 ? -18.646 -22.081 -11.131 1.00 96.32 448 A 1 
ATOM 3410 C CA  . SER A 1 448 ? -18.833 -22.337 -12.559 1.00 96.18 448 A 1 
ATOM 3411 C C   . SER A 1 448 ? -19.929 -21.468 -13.183 1.00 96.50 448 A 1 
ATOM 3412 O O   . SER A 1 448 ? -20.030 -21.395 -14.407 1.00 95.67 448 A 1 
ATOM 3413 C CB  . SER A 1 448 ? -19.165 -23.815 -12.762 1.00 95.73 448 A 1 
ATOM 3414 O OG  . SER A 1 448 ? -20.406 -24.147 -12.180 1.00 93.23 448 A 1 
ATOM 3415 N N   . GLY A 1 449 ? -20.771 -20.828 -12.363 1.00 95.74 449 A 1 
ATOM 3416 C CA  . GLY A 1 449 ? -21.954 -20.084 -12.799 1.00 96.17 449 A 1 
ATOM 3417 C C   . GLY A 1 449 ? -23.154 -20.963 -13.160 1.00 96.91 449 A 1 
ATOM 3418 O O   . GLY A 1 449 ? -24.134 -20.451 -13.698 1.00 95.95 449 A 1 
ATOM 3419 N N   . ILE A 1 450 ? -23.091 -22.272 -12.882 1.00 97.02 450 A 1 
ATOM 3420 C CA  . ILE A 1 450 ? -24.152 -23.238 -13.203 1.00 97.17 450 A 1 
ATOM 3421 C C   . ILE A 1 450 ? -24.855 -23.686 -11.921 1.00 97.15 450 A 1 
ATOM 3422 O O   . ILE A 1 450 ? -24.206 -24.092 -10.957 1.00 95.87 450 A 1 
ATOM 3423 C CB  . ILE A 1 450 ? -23.583 -24.443 -13.985 1.00 96.47 450 A 1 
ATOM 3424 C CG1 . ILE A 1 450 ? -22.945 -23.959 -15.304 1.00 94.35 450 A 1 
ATOM 3425 C CG2 . ILE A 1 450 ? -24.680 -25.485 -14.269 1.00 94.15 450 A 1 
ATOM 3426 C CD1 . ILE A 1 450 ? -22.244 -25.074 -16.088 1.00 86.38 450 A 1 
ATOM 3427 N N   . GLY A 1 451 ? -26.191 -23.667 -11.929 1.00 96.44 451 A 1 
ATOM 3428 C CA  . GLY A 1 451 ? -27.030 -24.100 -10.806 1.00 96.28 451 A 1 
ATOM 3429 C C   . GLY A 1 451 ? -27.482 -22.971 -9.877  1.00 96.83 451 A 1 
ATOM 3430 O O   . GLY A 1 451 ? -28.143 -23.239 -8.869  1.00 95.34 451 A 1 
ATOM 3431 N N   . TRP A 1 452 ? -27.153 -21.715 -10.199 1.00 97.24 452 A 1 
ATOM 3432 C CA  . TRP A 1 452 ? -27.650 -20.536 -9.492  1.00 97.28 452 A 1 
ATOM 3433 C C   . TRP A 1 452 ? -28.984 -20.059 -10.061 1.00 97.04 452 A 1 
ATOM 3434 O O   . TRP A 1 452 ? -29.112 -19.828 -11.265 1.00 95.44 452 A 1 
ATOM 3435 C CB  . TRP A 1 452 ? -26.616 -19.411 -9.546  1.00 97.13 452 A 1 
ATOM 3436 C CG  . TRP A 1 452 ? -25.387 -19.681 -8.745  1.00 97.30 452 A 1 
ATOM 3437 C CD1 . TRP A 1 452 ? -24.184 -20.053 -9.235  1.00 96.27 452 A 1 
ATOM 3438 C CD2 . TRP A 1 452 ? -25.235 -19.638 -7.294  1.00 97.32 452 A 1 
ATOM 3439 N NE1 . TRP A 1 452 ? -23.297 -20.241 -8.196  1.00 96.33 452 A 1 
ATOM 3440 C CE2 . TRP A 1 452 ? -23.893 -20.004 -6.975  1.00 96.90 452 A 1 
ATOM 3441 C CE3 . TRP A 1 452 ? -26.099 -19.335 -6.219  1.00 96.87 452 A 1 
ATOM 3442 C CZ2 . TRP A 1 452 ? -23.434 -20.079 -5.652  1.00 96.48 452 A 1 
ATOM 3443 C CZ3 . TRP A 1 452 ? -25.645 -19.402 -4.886  1.00 96.06 452 A 1 
ATOM 3444 C CH2 . TRP A 1 452 ? -24.316 -19.777 -4.603  1.00 95.74 452 A 1 
ATOM 3445 N N   . ARG A 1 453 ? -29.963 -19.845 -9.196  1.00 96.25 453 A 1 
ATOM 3446 C CA  . ARG A 1 453 ? -31.192 -19.137 -9.565  1.00 96.12 453 A 1 
ATOM 3447 C C   . ARG A 1 453 ? -30.993 -17.637 -9.393  1.00 96.25 453 A 1 
ATOM 3448 O O   . ARG A 1 453 ? -30.284 -17.194 -8.492  1.00 95.63 453 A 1 
ATOM 3449 C CB  . ARG A 1 453 ? -32.377 -19.631 -8.736  1.00 95.84 453 A 1 
ATOM 3450 C CG  . ARG A 1 453 ? -32.635 -21.128 -8.944  1.00 92.08 453 A 1 
ATOM 3451 C CD  . ARG A 1 453 ? -33.843 -21.600 -8.132  1.00 88.00 453 A 1 
ATOM 3452 N NE  . ARG A 1 453 ? -33.592 -21.460 -6.690  1.00 77.80 453 A 1 
ATOM 3453 C CZ  . ARG A 1 453 ? -34.475 -21.549 -5.713  1.00 69.26 453 A 1 
ATOM 3454 N NH1 . ARG A 1 453 ? -35.720 -21.854 -5.935  1.00 62.17 453 A 1 
ATOM 3455 N NH2 . ARG A 1 453 ? -34.101 -21.313 -4.493  1.00 60.80 453 A 1 
ATOM 3456 N N   . ARG A 1 454 ? -31.641 -16.843 -10.245 1.00 95.34 454 A 1 
ATOM 3457 C CA  . ARG A 1 454 ? -31.511 -15.385 -10.219 1.00 94.82 454 A 1 
ATOM 3458 C C   . ARG A 1 454 ? -31.907 -14.793 -8.864  1.00 95.26 454 A 1 
ATOM 3459 O O   . ARG A 1 454 ? -31.215 -13.916 -8.365  1.00 93.91 454 A 1 
ATOM 3460 C CB  . ARG A 1 454 ? -32.326 -14.798 -11.366 1.00 93.19 454 A 1 
ATOM 3461 C CG  . ARG A 1 454 ? -32.212 -13.277 -11.381 1.00 86.42 454 A 1 
ATOM 3462 C CD  . ARG A 1 454 ? -32.924 -12.705 -12.594 1.00 79.45 454 A 1 
ATOM 3463 N NE  . ARG A 1 454 ? -32.892 -11.250 -12.510 1.00 73.48 454 A 1 
ATOM 3464 C CZ  . ARG A 1 454 ? -32.738 -10.384 -13.480 1.00 65.23 454 A 1 
ATOM 3465 N NH1 . ARG A 1 454 ? -32.696 -10.738 -14.742 1.00 59.87 454 A 1 
ATOM 3466 N NH2 . ARG A 1 454 ? -32.614 -9.130  -13.163 1.00 60.42 454 A 1 
ATOM 3467 N N   . GLU A 1 455 ? -32.950 -15.311 -8.258  1.00 93.92 455 A 1 
ATOM 3468 C CA  . GLU A 1 455 ? -33.468 -14.868 -6.964  1.00 93.93 455 A 1 
ATOM 3469 C C   . GLU A 1 455 ? -32.450 -15.096 -5.839  1.00 94.55 455 A 1 
ATOM 3470 O O   . GLU A 1 455 ? -32.338 -14.271 -4.947  1.00 93.53 455 A 1 
ATOM 3471 C CB  . GLU A 1 455 ? -34.778 -15.605 -6.631  1.00 94.02 455 A 1 
ATOM 3472 C CG  . GLU A 1 455 ? -35.896 -15.483 -7.689  1.00 86.74 455 A 1 
ATOM 3473 C CD  . GLU A 1 455 ? -35.674 -16.320 -8.968  1.00 82.67 455 A 1 
ATOM 3474 O OE1 . GLU A 1 455 ? -36.295 -15.994 -10.006 1.00 73.56 455 A 1 
ATOM 3475 O OE2 . GLU A 1 455 ? -34.862 -17.282 -8.933  1.00 75.07 455 A 1 
ATOM 3476 N N   . GLU A 1 456 ? -31.642 -16.167 -5.915  1.00 93.72 456 A 1 
ATOM 3477 C CA  . GLU A 1 456 ? -30.580 -16.448 -4.945  1.00 93.55 456 A 1 
ATOM 3478 C C   . GLU A 1 456 ? -29.431 -15.435 -5.064  1.00 94.07 456 A 1 
ATOM 3479 O O   . GLU A 1 456 ? -28.880 -14.997 -4.057  1.00 93.29 456 A 1 
ATOM 3480 C CB  . GLU A 1 456 ? -30.044 -17.879 -5.162  1.00 93.75 456 A 1 
ATOM 3481 C CG  . GLU A 1 456 ? -31.102 -18.965 -4.884  1.00 93.42 456 A 1 
ATOM 3482 C CD  . GLU A 1 456 ? -30.702 -20.374 -5.357  1.00 94.38 456 A 1 
ATOM 3483 O OE1 . GLU A 1 456 ? -31.262 -21.365 -4.831  1.00 89.24 456 A 1 
ATOM 3484 O OE2 . GLU A 1 456 ? -29.904 -20.536 -6.301  1.00 91.19 456 A 1 
ATOM 3485 N N   . LEU A 1 457 ? -29.087 -15.012 -6.292  1.00 93.07 457 A 1 
ATOM 3486 C CA  . LEU A 1 457 ? -28.076 -13.974 -6.516  1.00 92.21 457 A 1 
ATOM 3487 C C   . LEU A 1 457 ? -28.569 -12.592 -6.056  1.00 92.25 457 A 1 
ATOM 3488 O O   . LEU A 1 457 ? -27.802 -11.824 -5.483  1.00 92.02 457 A 1 
ATOM 3489 C CB  . LEU A 1 457 ? -27.673 -13.931 -7.999  1.00 93.29 457 A 1 
ATOM 3490 C CG  . LEU A 1 457 ? -27.173 -15.259 -8.601  1.00 93.88 457 A 1 
ATOM 3491 C CD1 . LEU A 1 457 ? -26.796 -15.035 -10.064 1.00 92.22 457 A 1 
ATOM 3492 C CD2 . LEU A 1 457 ? -25.966 -15.825 -7.858  1.00 93.32 457 A 1 
ATOM 3493 N N   . GLU A 1 458 ? -29.846 -12.280 -6.283  1.00 91.68 458 A 1 
ATOM 3494 C CA  . GLU A 1 458 ? -30.487 -11.041 -5.819  1.00 90.57 458 A 1 
ATOM 3495 C C   . GLU A 1 458 ? -30.598 -11.005 -4.281  1.00 90.29 458 A 1 
ATOM 3496 O O   . GLU A 1 458 ? -30.342 -9.964  -3.678  1.00 89.68 458 A 1 
ATOM 3497 C CB  . GLU A 1 458 ? -31.865 -10.877 -6.495  1.00 91.36 458 A 1 
ATOM 3498 C CG  . GLU A 1 458 ? -31.746 -10.518 -7.994  1.00 90.09 458 A 1 
ATOM 3499 C CD  . GLU A 1 458 ? -33.071 -10.495 -8.787  1.00 89.40 458 A 1 
ATOM 3500 O OE1 . GLU A 1 458 ? -33.023 -10.138 -10.004 1.00 82.79 458 A 1 
ATOM 3501 O OE2 . GLU A 1 458 ? -34.134 -10.860 -8.239  1.00 84.93 458 A 1 
ATOM 3502 N N   . GLU A 1 459 ? -30.882 -12.139 -3.637  1.00 89.48 459 A 1 
ATOM 3503 C CA  . GLU A 1 459 ? -30.858 -12.282 -2.176  1.00 88.17 459 A 1 
ATOM 3504 C C   . GLU A 1 459 ? -29.447 -12.040 -1.616  1.00 87.87 459 A 1 
ATOM 3505 O O   . GLU A 1 459 ? -29.281 -11.253 -0.679  1.00 86.31 459 A 1 
ATOM 3506 C CB  . GLU A 1 459 ? -31.387 -13.678 -1.799  1.00 88.75 459 A 1 
ATOM 3507 C CG  . GLU A 1 459 ? -31.489 -13.905 -0.281  1.00 82.02 459 A 1 
ATOM 3508 C CD  . GLU A 1 459 ? -31.983 -15.317 0.091   1.00 80.17 459 A 1 
ATOM 3509 O OE1 . GLU A 1 459 ? -31.905 -15.656 1.295   1.00 71.54 459 A 1 
ATOM 3510 O OE2 . GLU A 1 459 ? -32.444 -16.063 -0.806  1.00 75.73 459 A 1 
ATOM 3511 N N   . ALA A 1 460 ? -28.417 -12.640 -2.231  1.00 88.73 460 A 1 
ATOM 3512 C CA  . ALA A 1 460 ? -27.027 -12.457 -1.824  1.00 87.31 460 A 1 
ATOM 3513 C C   . ALA A 1 460 ? -26.549 -10.998 -1.949  1.00 87.25 460 A 1 
ATOM 3514 O O   . ALA A 1 460 ? -25.742 -10.549 -1.137  1.00 86.15 460 A 1 
ATOM 3515 C CB  . ALA A 1 460 ? -26.147 -13.407 -2.645  1.00 88.29 460 A 1 
ATOM 3516 N N   . ALA A 1 461 ? -27.076 -10.229 -2.909  1.00 89.36 461 A 1 
ATOM 3517 C CA  . ALA A 1 461 ? -26.722 -8.820  -3.102  1.00 87.31 461 A 1 
ATOM 3518 C C   . ALA A 1 461 ? -27.151 -7.899  -1.944  1.00 85.90 461 A 1 
ATOM 3519 O O   . ALA A 1 461 ? -26.640 -6.785  -1.817  1.00 83.12 461 A 1 
ATOM 3520 C CB  . ALA A 1 461 ? -27.302 -8.345  -4.438  1.00 87.42 461 A 1 
ATOM 3521 N N   . GLY A 1 462 ? -28.063 -8.357  -1.083  1.00 86.56 462 A 1 
ATOM 3522 C CA  . GLY A 1 462 ? -28.457 -7.649  0.133   1.00 83.13 462 A 1 
ATOM 3523 C C   . GLY A 1 462 ? -27.482 -7.800  1.308   1.00 82.52 462 A 1 
ATOM 3524 O O   . GLY A 1 462 ? -27.703 -7.161  2.336   1.00 78.59 462 A 1 
ATOM 3525 N N   . ILE A 1 463 ? -26.433 -8.631  1.192   1.00 80.34 463 A 1 
ATOM 3526 C CA  . ILE A 1 463 ? -25.578 -9.044  2.318   1.00 77.83 463 A 1 
ATOM 3527 C C   . ILE A 1 463 ? -24.091 -8.738  2.029   1.00 77.04 463 A 1 
ATOM 3528 O O   . ILE A 1 463 ? -23.403 -9.565  1.437   1.00 73.25 463 A 1 
ATOM 3529 C CB  . ILE A 1 463 ? -25.803 -10.540 2.665   1.00 76.47 463 A 1 
ATOM 3530 C CG1 . ILE A 1 463 ? -27.288 -10.983 2.621   1.00 72.07 463 A 1 
ATOM 3531 C CG2 . ILE A 1 463 ? -25.242 -10.803 4.072   1.00 70.60 463 A 1 
ATOM 3532 C CD1 . ILE A 1 463 ? -27.491 -12.497 2.811   1.00 66.51 463 A 1 
ATOM 3533 N N   . PRO A 1 464 ? -23.525 -7.570  2.440   1.00 72.41 464 A 1 
ATOM 3534 C CA  . PRO A 1 464 ? -22.087 -7.294  2.312   1.00 70.04 464 A 1 
ATOM 3535 C C   . PRO A 1 464 ? -21.274 -7.868  3.496   1.00 72.65 464 A 1 
ATOM 3536 O O   . PRO A 1 464 ? -21.828 -7.972  4.593   1.00 67.24 464 A 1 
ATOM 3537 C CB  . PRO A 1 464 ? -22.000 -5.771  2.239   1.00 62.25 464 A 1 
ATOM 3538 C CG  . PRO A 1 464 ? -23.153 -5.320  3.143   1.00 57.09 464 A 1 
ATOM 3539 C CD  . PRO A 1 464 ? -24.223 -6.392  2.925   1.00 58.85 464 A 1 
ATOM 3540 N N   . PRO A 1 465 ? -19.955 -8.140  3.344   1.00 74.34 465 A 1 
ATOM 3541 C CA  . PRO A 1 465 ? -19.120 -8.130  2.134   1.00 74.33 465 A 1 
ATOM 3542 C C   . PRO A 1 465 ? -19.006 -9.528  1.491   1.00 78.12 465 A 1 
ATOM 3543 O O   . PRO A 1 465 ? -18.617 -10.488 2.149   1.00 75.14 465 A 1 
ATOM 3544 C CB  . PRO A 1 465 ? -17.753 -7.633  2.620   1.00 67.68 465 A 1 
ATOM 3545 C CG  . PRO A 1 465 ? -17.654 -8.208  4.038   1.00 61.72 465 A 1 
ATOM 3546 C CD  . PRO A 1 465 ? -19.098 -8.279  4.522   1.00 62.99 465 A 1 
ATOM 3547 N N   . LEU A 1 466 ? -19.312 -9.631  0.195   1.00 87.63 466 A 1 
ATOM 3548 C CA  . LEU A 1 466 ? -19.266 -10.882 -0.570  1.00 90.49 466 A 1 
ATOM 3549 C C   . LEU A 1 466 ? -18.608 -10.656 -1.935  1.00 92.35 466 A 1 
ATOM 3550 O O   . LEU A 1 466 ? -19.089 -9.842  -2.723  1.00 89.99 466 A 1 
ATOM 3551 C CB  . LEU A 1 466 ? -20.702 -11.430 -0.703  1.00 87.12 466 A 1 
ATOM 3552 C CG  . LEU A 1 466 ? -20.875 -12.622 -1.667  1.00 87.38 466 A 1 
ATOM 3553 C CD1 . LEU A 1 466 ? -20.017 -13.826 -1.303  1.00 81.98 466 A 1 
ATOM 3554 C CD2 . LEU A 1 466 ? -22.336 -13.078 -1.636  1.00 82.60 466 A 1 
ATOM 3555 N N   . SER A 1 467 ? -17.561 -11.426 -2.242  1.00 94.13 467 A 1 
ATOM 3556 C CA  . SER A 1 467 ? -16.883 -11.415 -3.540  1.00 94.37 467 A 1 
ATOM 3557 C C   . SER A 1 467 ? -17.210 -12.667 -4.350  1.00 95.33 467 A 1 
ATOM 3558 O O   . SER A 1 467 ? -17.191 -13.783 -3.829  1.00 94.43 467 A 1 
ATOM 3559 C CB  . SER A 1 467 ? -15.377 -11.261 -3.373  1.00 92.35 467 A 1 
ATOM 3560 O OG  . SER A 1 467 ? -15.072 -10.010 -2.784  1.00 79.65 467 A 1 
ATOM 3561 N N   . TRP A 1 468 ? -17.468 -12.483 -5.642  1.00 96.35 468 A 1 
ATOM 3562 C CA  . TRP A 1 468 ? -17.811 -13.550 -6.579  1.00 96.84 468 A 1 
ATOM 3563 C C   . TRP A 1 468 ? -16.762 -13.692 -7.673  1.00 97.01 468 A 1 
ATOM 3564 O O   . TRP A 1 468 ? -16.391 -12.707 -8.307  1.00 96.17 468 A 1 
ATOM 3565 C CB  . TRP A 1 468 ? -19.168 -13.266 -7.210  1.00 96.67 468 A 1 
ATOM 3566 C CG  . TRP A 1 468 ? -20.338 -13.398 -6.297  1.00 96.49 468 A 1 
ATOM 3567 C CD1 . TRP A 1 468 ? -20.907 -12.393 -5.600  1.00 94.69 468 A 1 
ATOM 3568 C CD2 . TRP A 1 468 ? -21.110 -14.595 -5.989  1.00 95.93 468 A 1 
ATOM 3569 N NE1 . TRP A 1 468 ? -21.981 -12.880 -4.886  1.00 94.38 468 A 1 
ATOM 3570 C CE2 . TRP A 1 468 ? -22.158 -14.231 -5.094  1.00 95.36 468 A 1 
ATOM 3571 C CE3 . TRP A 1 468 ? -21.033 -15.948 -6.380  1.00 94.77 468 A 1 
ATOM 3572 C CZ2 . TRP A 1 468 ? -23.097 -15.162 -4.622  1.00 94.35 468 A 1 
ATOM 3573 C CZ3 . TRP A 1 468 ? -21.967 -16.891 -5.909  1.00 93.59 468 A 1 
ATOM 3574 C CH2 . TRP A 1 468 ? -23.000 -16.499 -5.035  1.00 93.10 468 A 1 
ATOM 3575 N N   . ILE A 1 469 ? -16.347 -14.914 -7.982  1.00 96.32 469 A 1 
ATOM 3576 C CA  . ILE A 1 469 ? -15.484 -15.216 -9.125  1.00 96.31 469 A 1 
ATOM 3577 C C   . ILE A 1 469 ? -16.198 -16.236 -10.008 1.00 96.34 469 A 1 
ATOM 3578 O O   . ILE A 1 469 ? -16.455 -17.361 -9.590  1.00 95.78 469 A 1 
ATOM 3579 C CB  . ILE A 1 469 ? -14.088 -15.695 -8.672  1.00 95.74 469 A 1 
ATOM 3580 C CG1 . ILE A 1 469 ? -13.421 -14.644 -7.753  1.00 94.57 469 A 1 
ATOM 3581 C CG2 . ILE A 1 469 ? -13.218 -15.988 -9.908  1.00 94.48 469 A 1 
ATOM 3582 C CD1 . ILE A 1 469 ? -12.091 -15.101 -7.158  1.00 91.30 469 A 1 
ATOM 3583 N N   . VAL A 1 470 ? -16.520 -15.859 -11.246 1.00 96.14 470 A 1 
ATOM 3584 C CA  . VAL A 1 470 ? -17.112 -16.777 -12.227 1.00 96.42 470 A 1 
ATOM 3585 C C   . VAL A 1 470 ? -16.030 -17.278 -13.171 1.00 96.47 470 A 1 
ATOM 3586 O O   . VAL A 1 470 ? -15.527 -16.532 -14.018 1.00 95.93 470 A 1 
ATOM 3587 C CB  . VAL A 1 470 ? -18.287 -16.154 -12.992 1.00 96.41 470 A 1 
ATOM 3588 C CG1 . VAL A 1 470 ? -19.013 -17.242 -13.794 1.00 93.41 470 A 1 
ATOM 3589 C CG2 . VAL A 1 470 ? -19.303 -15.510 -12.048 1.00 93.62 470 A 1 
ATOM 3590 N N   . SER A 1 471 ? -15.694 -18.562 -13.068 1.00 96.24 471 A 1 
ATOM 3591 C CA  . SER A 1 471 ? -14.704 -19.216 -13.919 1.00 95.57 471 A 1 
ATOM 3592 C C   . SER A 1 471 ? -15.312 -19.570 -15.277 1.00 95.38 471 A 1 
ATOM 3593 O O   . SER A 1 471 ? -15.964 -20.609 -15.425 1.00 93.59 471 A 1 
ATOM 3594 C CB  . SER A 1 471 ? -14.143 -20.453 -13.223 1.00 94.20 471 A 1 
ATOM 3595 O OG  . SER A 1 471 ? -13.506 -20.119 -12.008 1.00 84.21 471 A 1 
ATOM 3596 N N   . LEU A 1 472 ? -15.114 -18.715 -16.278 1.00 94.90 472 A 1 
ATOM 3597 C CA  . LEU A 1 472 ? -15.610 -18.905 -17.648 1.00 94.27 472 A 1 
ATOM 3598 C C   . LEU A 1 472 ? -14.556 -19.497 -18.582 1.00 93.09 472 A 1 
ATOM 3599 O O   . LEU A 1 472 ? -14.910 -20.262 -19.472 1.00 85.11 472 A 1 
ATOM 3600 C CB  . LEU A 1 472 ? -16.113 -17.567 -18.215 1.00 92.40 472 A 1 
ATOM 3601 C CG  . LEU A 1 472 ? -17.400 -17.028 -17.571 1.00 90.15 472 A 1 
ATOM 3602 C CD1 . LEU A 1 472 ? -17.750 -15.698 -18.233 1.00 86.50 472 A 1 
ATOM 3603 C CD2 . LEU A 1 472 ? -18.589 -17.971 -17.764 1.00 87.21 472 A 1 
ATOM 3604 N N   . ASP A 1 473 ? -13.286 -19.153 -18.398 1.00 94.69 473 A 1 
ATOM 3605 C CA  . ASP A 1 473 ? -12.107 -19.577 -19.178 1.00 93.80 473 A 1 
ATOM 3606 C C   . ASP A 1 473 ? -12.091 -19.186 -20.664 1.00 93.66 473 A 1 
ATOM 3607 O O   . ASP A 1 473 ? -11.019 -18.945 -21.205 1.00 90.68 473 A 1 
ATOM 3608 C CB  . ASP A 1 473 ? -11.831 -21.073 -18.994 1.00 92.53 473 A 1 
ATOM 3609 C CG  . ASP A 1 473 ? -11.642 -21.430 -17.525 1.00 91.40 473 A 1 
ATOM 3610 O OD1 . ASP A 1 473 ? -10.865 -20.734 -16.844 1.00 87.38 473 A 1 
ATOM 3611 O OD2 . ASP A 1 473 ? -12.295 -22.397 -17.082 1.00 88.35 473 A 1 
ATOM 3612 N N   . SER A 1 474 ? -13.236 -19.084 -21.315 1.00 94.79 474 A 1 
ATOM 3613 C CA  . SER A 1 474 ? -13.348 -18.655 -22.713 1.00 94.82 474 A 1 
ATOM 3614 C C   . SER A 1 474 ? -14.682 -17.949 -22.972 1.00 95.06 474 A 1 
ATOM 3615 O O   . SER A 1 474 ? -15.668 -18.159 -22.261 1.00 93.99 474 A 1 
ATOM 3616 C CB  . SER A 1 474 ? -13.191 -19.867 -23.636 1.00 94.06 474 A 1 
ATOM 3617 O OG  . SER A 1 474 ? -13.135 -19.454 -24.983 1.00 90.04 474 A 1 
ATOM 3618 N N   . LEU A 1 475 ? -14.729 -17.106 -24.014 1.00 94.58 475 A 1 
ATOM 3619 C CA  . LEU A 1 475 ? -15.976 -16.565 -24.582 1.00 93.95 475 A 1 
ATOM 3620 C C   . LEU A 1 475 ? -16.516 -17.408 -25.736 1.00 94.48 475 A 1 
ATOM 3621 O O   . LEU A 1 475 ? -17.657 -17.202 -26.160 1.00 91.80 475 A 1 
ATOM 3622 C CB  . LEU A 1 475 ? -15.745 -15.134 -25.073 1.00 91.86 475 A 1 
ATOM 3623 C CG  . LEU A 1 475 ? -15.630 -14.102 -23.949 1.00 87.58 475 A 1 
ATOM 3624 C CD1 . LEU A 1 475 ? -15.318 -12.765 -24.603 1.00 81.93 475 A 1 
ATOM 3625 C CD2 . LEU A 1 475 ? -16.930 -13.942 -23.150 1.00 82.32 475 A 1 
ATOM 3626 N N   . ASP A 1 476 ? -15.708 -18.332 -26.250 1.00 94.90 476 A 1 
ATOM 3627 C CA  . ASP A 1 476 ? -16.124 -19.254 -27.294 1.00 94.96 476 A 1 
ATOM 3628 C C   . ASP A 1 476 ? -16.819 -20.481 -26.686 1.00 95.61 476 A 1 
ATOM 3629 O O   . ASP A 1 476 ? -16.283 -21.176 -25.819 1.00 95.10 476 A 1 
ATOM 3630 C CB  . ASP A 1 476 ? -14.932 -19.628 -28.173 1.00 94.02 476 A 1 
ATOM 3631 C CG  . ASP A 1 476 ? -15.431 -20.558 -29.267 1.00 92.18 476 A 1 
ATOM 3632 O OD1 . ASP A 1 476 ? -15.355 -21.784 -29.048 1.00 86.74 476 A 1 
ATOM 3633 O OD2 . ASP A 1 476 ? -16.046 -20.033 -30.223 1.00 85.50 476 A 1 
ATOM 3634 N N   . GLY A 1 477 ? -18.040 -20.746 -27.124 1.00 95.25 477 A 1 
ATOM 3635 C CA  . GLY A 1 477 ? -18.857 -21.825 -26.563 1.00 95.36 477 A 1 
ATOM 3636 C C   . GLY A 1 477 ? -18.348 -23.235 -26.875 1.00 95.97 477 A 1 
ATOM 3637 O O   . GLY A 1 477 ? -18.634 -24.163 -26.113 1.00 94.72 477 A 1 
ATOM 3638 N N   . GLU A 1 478 ? -17.609 -23.429 -27.982 1.00 95.68 478 A 1 
ATOM 3639 C CA  . GLU A 1 478 ? -16.975 -24.713 -28.301 1.00 95.54 478 A 1 
ATOM 3640 C C   . GLU A 1 478 ? -15.745 -24.917 -27.420 1.00 95.65 478 A 1 
ATOM 3641 O O   . GLU A 1 478 ? -15.647 -25.945 -26.742 1.00 94.51 478 A 1 
ATOM 3642 C CB  . GLU A 1 478 ? -16.616 -24.822 -29.792 1.00 95.19 478 A 1 
ATOM 3643 C CG  . GLU A 1 478 ? -17.870 -24.789 -30.681 1.00 86.83 478 A 1 
ATOM 3644 C CD  . GLU A 1 478 ? -17.605 -25.120 -32.158 1.00 79.25 478 A 1 
ATOM 3645 O OE1 . GLU A 1 478 ? -18.598 -25.489 -32.828 1.00 69.20 478 A 1 
ATOM 3646 O OE2 . GLU A 1 478 ? -16.441 -25.035 -32.607 1.00 69.19 478 A 1 
ATOM 3647 N N   . ARG A 1 479 ? -14.903 -23.893 -27.314 1.00 95.84 479 A 1 
ATOM 3648 C CA  . ARG A 1 479 ? -13.732 -23.909 -26.428 1.00 95.71 479 A 1 
ATOM 3649 C C   . ARG A 1 479 ? -14.120 -24.109 -24.964 1.00 96.29 479 A 1 
ATOM 3650 O O   . ARG A 1 479 ? -13.513 -24.927 -24.272 1.00 95.55 479 A 1 
ATOM 3651 C CB  . ARG A 1 479 ? -12.937 -22.612 -26.641 1.00 94.85 479 A 1 
ATOM 3652 C CG  . ARG A 1 479 ? -11.635 -22.554 -25.835 1.00 91.01 479 A 1 
ATOM 3653 C CD  . ARG A 1 479 ? -10.729 -23.736 -26.179 1.00 86.80 479 A 1 
ATOM 3654 N NE  . ARG A 1 479 ? -9.457  -23.680 -25.460 1.00 81.08 479 A 1 
ATOM 3655 C CZ  . ARG A 1 479 ? -8.595  -24.668 -25.394 1.00 76.20 479 A 1 
ATOM 3656 N NH1 . ARG A 1 479 ? -8.813  -25.823 -25.982 1.00 68.56 479 A 1 
ATOM 3657 N NH2 . ARG A 1 479 ? -7.488  -24.508 -24.726 1.00 69.29 479 A 1 
ATOM 3658 N N   . TYR A 1 480 ? -15.160 -23.421 -24.490 1.00 95.50 480 A 1 
ATOM 3659 C CA  . TYR A 1 480 ? -15.711 -23.638 -23.148 1.00 95.90 480 A 1 
ATOM 3660 C C   . TYR A 1 480 ? -16.126 -25.101 -22.942 1.00 95.99 480 A 1 
ATOM 3661 O O   . TYR A 1 480 ? -15.806 -25.700 -21.913 1.00 95.45 480 A 1 
ATOM 3662 C CB  . TYR A 1 480 ? -16.907 -22.712 -22.928 1.00 95.94 480 A 1 
ATOM 3663 C CG  . TYR A 1 480 ? -17.555 -22.869 -21.566 1.00 96.58 480 A 1 
ATOM 3664 C CD1 . TYR A 1 480 ? -18.504 -23.883 -21.336 1.00 95.61 480 A 1 
ATOM 3665 C CD2 . TYR A 1 480 ? -17.201 -21.997 -20.518 1.00 95.85 480 A 1 
ATOM 3666 C CE1 . TYR A 1 480 ? -19.102 -24.025 -20.069 1.00 95.53 480 A 1 
ATOM 3667 C CE2 . TYR A 1 480 ? -17.797 -22.131 -19.252 1.00 95.40 480 A 1 
ATOM 3668 C CZ  . TYR A 1 480 ? -18.753 -23.141 -19.027 1.00 96.10 480 A 1 
ATOM 3669 O OH  . TYR A 1 480 ? -19.341 -23.259 -17.811 1.00 95.43 480 A 1 
ATOM 3670 N N   . ARG A 1 481 ? -16.802 -25.690 -23.926 1.00 96.04 481 A 1 
ATOM 3671 C CA  . ARG A 1 481 ? -17.243 -27.091 -23.846 1.00 96.01 481 A 1 
ATOM 3672 C C   . ARG A 1 481 ? -16.062 -28.062 -23.758 1.00 95.67 481 A 1 
ATOM 3673 O O   . ARG A 1 481 ? -16.161 -29.041 -23.023 1.00 94.77 481 A 1 
ATOM 3674 C CB  . ARG A 1 481 ? -18.152 -27.416 -25.036 1.00 95.70 481 A 1 
ATOM 3675 C CG  . ARG A 1 481 ? -18.821 -28.791 -24.897 1.00 91.03 481 A 1 
ATOM 3676 C CD  . ARG A 1 481 ? -19.636 -29.153 -26.137 1.00 88.80 481 A 1 
ATOM 3677 N NE  . ARG A 1 481 ? -20.730 -28.189 -26.392 1.00 78.36 481 A 1 
ATOM 3678 C CZ  . ARG A 1 481 ? -20.958 -27.523 -27.510 1.00 69.66 481 A 1 
ATOM 3679 N NH1 . ARG A 1 481 ? -20.235 -27.686 -28.579 1.00 61.99 481 A 1 
ATOM 3680 N NH2 . ARG A 1 481 ? -21.930 -26.662 -27.571 1.00 60.39 481 A 1 
ATOM 3681 N N   . GLU A 1 482 ? -14.957 -27.798 -24.471 1.00 95.76 482 A 1 
ATOM 3682 C CA  . GLU A 1 482 ? -13.728 -28.596 -24.379 1.00 94.84 482 A 1 
ATOM 3683 C C   . GLU A 1 482 ? -13.094 -28.517 -22.982 1.00 94.90 482 A 1 
ATOM 3684 O O   . GLU A 1 482 ? -12.688 -29.541 -22.429 1.00 93.17 482 A 1 
ATOM 3685 C CB  . GLU A 1 482 ? -12.687 -28.103 -25.389 1.00 93.65 482 A 1 
ATOM 3686 C CG  . GLU A 1 482 ? -13.060 -28.337 -26.857 1.00 86.18 482 A 1 
ATOM 3687 C CD  . GLU A 1 482 ? -12.015 -27.742 -27.811 1.00 84.59 482 A 1 
ATOM 3688 O OE1 . GLU A 1 482 ? -12.155 -27.990 -29.026 1.00 75.37 482 A 1 
ATOM 3689 O OE2 . GLU A 1 482 ? -11.055 -27.082 -27.324 1.00 77.64 482 A 1 
ATOM 3690 N N   . LEU A 1 483 ? -13.027 -27.315 -22.403 1.00 94.80 483 A 1 
ATOM 3691 C CA  . LEU A 1 483 ? -12.360 -27.079 -21.117 1.00 94.49 483 A 1 
ATOM 3692 C C   . LEU A 1 483 ? -13.203 -27.534 -19.919 1.00 94.73 483 A 1 
ATOM 3693 O O   . LEU A 1 483 ? -12.680 -28.170 -19.002 1.00 92.99 483 A 1 
ATOM 3694 C CB  . LEU A 1 483 ? -12.020 -25.581 -20.996 1.00 94.03 483 A 1 
ATOM 3695 C CG  . LEU A 1 483 ? -10.958 -25.079 -21.991 1.00 92.67 483 A 1 
ATOM 3696 C CD1 . LEU A 1 483 ? -10.809 -23.566 -21.842 1.00 88.86 483 A 1 
ATOM 3697 C CD2 . LEU A 1 483 ? -9.592  -25.727 -21.750 1.00 89.36 483 A 1 
ATOM 3698 N N   . ARG A 1 484 ? -14.499 -27.211 -19.924 1.00 95.44 484 A 1 
ATOM 3699 C CA  . ARG A 1 484 ? -15.383 -27.359 -18.756 1.00 95.32 484 A 1 
ATOM 3700 C C   . ARG A 1 484 ? -16.514 -28.361 -18.974 1.00 95.67 484 A 1 
ATOM 3701 O O   . ARG A 1 484 ? -16.874 -29.084 -18.048 1.00 93.54 484 A 1 
ATOM 3702 C CB  . ARG A 1 484 ? -15.923 -25.989 -18.334 1.00 94.65 484 A 1 
ATOM 3703 C CG  . ARG A 1 484 ? -14.818 -24.964 -18.029 1.00 91.82 484 A 1 
ATOM 3704 C CD  . ARG A 1 484 ? -15.376 -23.697 -17.377 1.00 89.29 484 A 1 
ATOM 3705 N NE  . ARG A 1 484 ? -15.764 -23.926 -15.966 1.00 85.63 484 A 1 
ATOM 3706 C CZ  . ARG A 1 484 ? -15.019 -23.699 -14.898 1.00 85.41 484 A 1 
ATOM 3707 N NH1 . ARG A 1 484 ? -13.799 -23.240 -14.962 1.00 74.24 484 A 1 
ATOM 3708 N NH2 . ARG A 1 484 ? -15.495 -23.926 -13.704 1.00 77.16 484 A 1 
ATOM 3709 N N   . GLY A 1 485 ? -17.065 -28.445 -20.177 1.00 94.90 485 A 1 
ATOM 3710 C CA  . GLY A 1 485 ? -18.250 -29.243 -20.502 1.00 94.75 485 A 1 
ATOM 3711 C C   . GLY A 1 485 ? -19.465 -28.390 -20.905 1.00 95.95 485 A 1 
ATOM 3712 O O   . GLY A 1 485 ? -19.311 -27.252 -21.346 1.00 94.86 485 A 1 
ATOM 3713 N N   . PRO A 1 486 ? -20.700 -28.939 -20.817 1.00 96.26 486 A 1 
ATOM 3714 C CA  . PRO A 1 486 ? -21.915 -28.209 -21.188 1.00 96.08 486 A 1 
ATOM 3715 C C   . PRO A 1 486 ? -22.240 -27.086 -20.185 1.00 96.57 486 A 1 
ATOM 3716 O O   . PRO A 1 486 ? -21.773 -27.115 -19.053 1.00 95.14 486 A 1 
ATOM 3717 C CB  . PRO A 1 486 ? -23.013 -29.277 -21.224 1.00 94.84 486 A 1 
ATOM 3718 C CG  . PRO A 1 486 ? -22.546 -30.289 -20.173 1.00 93.32 486 A 1 
ATOM 3719 C CD  . PRO A 1 486 ? -21.027 -30.271 -20.323 1.00 95.71 486 A 1 
ATOM 3720 N N   . GLY A 1 487 ? -23.074 -26.116 -20.574 1.00 95.41 487 A 1 
ATOM 3721 C CA  . GLY A 1 487 ? -23.595 -25.083 -19.664 1.00 96.01 487 A 1 
ATOM 3722 C C   . GLY A 1 487 ? -23.093 -23.658 -19.922 1.00 96.97 487 A 1 
ATOM 3723 O O   . GLY A 1 487 ? -23.408 -22.758 -19.157 1.00 95.94 487 A 1 
ATOM 3724 N N   . PHE A 1 488 ? -22.372 -23.416 -21.033 1.00 96.37 488 A 1 
ATOM 3725 C CA  . PHE A 1 488 ? -21.814 -22.091 -21.355 1.00 96.63 488 A 1 
ATOM 3726 C C   . PHE A 1 488 ? -22.829 -20.940 -21.279 1.00 97.02 488 A 1 
ATOM 3727 O O   . PHE A 1 488 ? -22.542 -19.898 -20.698 1.00 96.64 488 A 1 
ATOM 3728 C CB  . PHE A 1 488 ? -21.208 -22.125 -22.762 1.00 96.17 488 A 1 
ATOM 3729 C CG  . PHE A 1 488 ? -20.614 -20.799 -23.199 1.00 96.47 488 A 1 
ATOM 3730 C CD1 . PHE A 1 488 ? -21.090 -20.146 -24.352 1.00 93.85 488 A 1 
ATOM 3731 C CD2 . PHE A 1 488 ? -19.593 -20.205 -22.437 1.00 94.49 488 A 1 
ATOM 3732 C CE1 . PHE A 1 488 ? -20.533 -18.922 -24.751 1.00 93.53 488 A 1 
ATOM 3733 C CE2 . PHE A 1 488 ? -19.041 -18.974 -22.828 1.00 93.56 488 A 1 
ATOM 3734 C CZ  . PHE A 1 488 ? -19.505 -18.334 -23.988 1.00 94.49 488 A 1 
ATOM 3735 N N   . ALA A 1 489 ? -24.017 -21.111 -21.846 1.00 97.12 489 A 1 
ATOM 3736 C CA  . ALA A 1 489 ? -25.038 -20.064 -21.859 1.00 97.09 489 A 1 
ATOM 3737 C C   . ALA A 1 489 ? -25.516 -19.686 -20.445 1.00 97.19 489 A 1 
ATOM 3738 O O   . ALA A 1 489 ? -25.739 -18.508 -20.173 1.00 96.59 489 A 1 
ATOM 3739 C CB  . ALA A 1 489 ? -26.201 -20.536 -22.736 1.00 96.72 489 A 1 
ATOM 3740 N N   . GLU A 1 490 ? -25.642 -20.672 -19.554 1.00 96.42 490 A 1 
ATOM 3741 C CA  . GLU A 1 490 ? -26.022 -20.465 -18.153 1.00 96.49 490 A 1 
ATOM 3742 C C   . GLU A 1 490 ? -24.900 -19.762 -17.381 1.00 96.75 490 A 1 
ATOM 3743 O O   . GLU A 1 490 ? -25.144 -18.725 -16.764 1.00 95.94 490 A 1 
ATOM 3744 C CB  . GLU A 1 490 ? -26.390 -21.819 -17.535 1.00 96.00 490 A 1 
ATOM 3745 C CG  . GLU A 1 490 ? -26.964 -21.694 -16.119 1.00 92.70 490 A 1 
ATOM 3746 C CD  . GLU A 1 490 ? -27.338 -23.055 -15.512 1.00 94.67 490 A 1 
ATOM 3747 O OE1 . GLU A 1 490 ? -27.546 -23.105 -14.279 1.00 87.06 490 A 1 
ATOM 3748 O OE2 . GLU A 1 490 ? -27.420 -24.051 -16.274 1.00 89.95 490 A 1 
ATOM 3749 N N   . ALA A 1 491 ? -23.655 -20.242 -17.513 1.00 96.96 491 A 1 
ATOM 3750 C CA  . ALA A 1 491 ? -22.480 -19.636 -16.893 1.00 96.90 491 A 1 
ATOM 3751 C C   . ALA A 1 491 ? -22.288 -18.168 -17.317 1.00 97.04 491 A 1 
ATOM 3752 O O   . ALA A 1 491 ? -22.095 -17.289 -16.477 1.00 96.76 491 A 1 
ATOM 3753 C CB  . ALA A 1 491 ? -21.262 -20.491 -17.257 1.00 96.77 491 A 1 
ATOM 3754 N N   . LEU A 1 492 ? -22.419 -17.875 -18.616 1.00 97.26 492 A 1 
ATOM 3755 C CA  . LEU A 1 492 ? -22.329 -16.516 -19.154 1.00 97.03 492 A 1 
ATOM 3756 C C   . LEU A 1 492 ? -23.459 -15.611 -18.640 1.00 97.05 492 A 1 
ATOM 3757 O O   . LEU A 1 492 ? -23.231 -14.435 -18.348 1.00 96.72 492 A 1 
ATOM 3758 C CB  . LEU A 1 492 ? -22.330 -16.606 -20.691 1.00 96.71 492 A 1 
ATOM 3759 C CG  . LEU A 1 492 ? -22.184 -15.250 -21.402 1.00 94.83 492 A 1 
ATOM 3760 C CD1 . LEU A 1 492 ? -20.838 -14.591 -21.110 1.00 90.87 492 A 1 
ATOM 3761 C CD2 . LEU A 1 492 ? -22.302 -15.447 -22.911 1.00 91.40 492 A 1 
ATOM 3762 N N   . SER A 1 493 ? -24.675 -16.143 -18.530 1.00 97.26 493 A 1 
ATOM 3763 C CA  . SER A 1 493 ? -25.812 -15.414 -17.958 1.00 97.00 493 A 1 
ATOM 3764 C C   . SER A 1 493 ? -25.591 -15.095 -16.479 1.00 97.08 493 A 1 
ATOM 3765 O O   . SER A 1 493 ? -25.823 -13.959 -16.066 1.00 96.68 493 A 1 
ATOM 3766 C CB  . SER A 1 493 ? -27.099 -16.218 -18.139 1.00 96.59 493 A 1 
ATOM 3767 O OG  . SER A 1 493 ? -28.214 -15.433 -17.765 1.00 82.87 493 A 1 
ATOM 3768 N N   . CYS A 1 494 ? -25.092 -16.060 -15.707 1.00 96.72 494 A 1 
ATOM 3769 C CA  . CYS A 1 494 ? -24.738 -15.889 -14.299 1.00 96.87 494 A 1 
ATOM 3770 C C   . CYS A 1 494 ? -23.649 -14.821 -14.121 1.00 97.00 494 A 1 
ATOM 3771 O O   . CYS A 1 494 ? -23.828 -13.896 -13.331 1.00 96.59 494 A 1 
ATOM 3772 C CB  . CYS A 1 494 ? -24.312 -17.248 -13.732 1.00 96.92 494 A 1 
ATOM 3773 S SG  . CYS A 1 494 ? -23.990 -17.097 -11.954 1.00 96.33 494 A 1 
ATOM 3774 N N   . ALA A 1 495 ? -22.571 -14.864 -14.923 1.00 97.26 495 A 1 
ATOM 3775 C CA  . ALA A 1 495 ? -21.502 -13.864 -14.887 1.00 97.05 495 A 1 
ATOM 3776 C C   . ALA A 1 495 ? -22.024 -12.438 -15.126 1.00 97.00 495 A 1 
ATOM 3777 O O   . ALA A 1 495 ? -21.690 -11.513 -14.388 1.00 96.73 495 A 1 
ATOM 3778 C CB  . ALA A 1 495 ? -20.448 -14.240 -15.933 1.00 97.05 495 A 1 
ATOM 3779 N N   . ARG A 1 496 ? -22.892 -12.251 -16.119 1.00 97.34 496 A 1 
ATOM 3780 C CA  . ARG A 1 496 ? -23.518 -10.948 -16.401 1.00 97.04 496 A 1 
ATOM 3781 C C   . ARG A 1 496 ? -24.432 -10.482 -15.269 1.00 96.97 496 A 1 
ATOM 3782 O O   . ARG A 1 496 ? -24.426 -9.299  -14.947 1.00 96.45 496 A 1 
ATOM 3783 C CB  . ARG A 1 496 ? -24.302 -11.017 -17.714 1.00 96.97 496 A 1 
ATOM 3784 C CG  . ARG A 1 496 ? -23.373 -11.078 -18.928 1.00 95.59 496 A 1 
ATOM 3785 C CD  . ARG A 1 496 ? -24.209 -11.286 -20.188 1.00 93.19 496 A 1 
ATOM 3786 N NE  . ARG A 1 496 ? -23.366 -11.302 -21.394 1.00 88.64 496 A 1 
ATOM 3787 C CZ  . ARG A 1 496 ? -23.755 -11.622 -22.613 1.00 82.28 496 A 1 
ATOM 3788 N NH1 . ARG A 1 496 ? -24.982 -11.978 -22.876 1.00 75.67 496 A 1 
ATOM 3789 N NH2 . ARG A 1 496 ? -22.900 -11.590 -23.598 1.00 78.59 496 A 1 
ATOM 3790 N N   . ALA A 1 497 ? -25.198 -11.393 -14.671 1.00 96.77 497 A 1 
ATOM 3791 C CA  . ALA A 1 497 ? -26.060 -11.082 -13.536 1.00 96.59 497 A 1 
ATOM 3792 C C   . ALA A 1 497 ? -25.237 -10.654 -12.315 1.00 96.62 497 A 1 
ATOM 3793 O O   . ALA A 1 497 ? -25.523 -9.611  -11.730 1.00 95.83 497 A 1 
ATOM 3794 C CB  . ALA A 1 497 ? -26.952 -12.290 -13.237 1.00 96.59 497 A 1 
ATOM 3795 N N   . LEU A 1 498 ? -24.172 -11.396 -11.982 1.00 96.36 498 A 1 
ATOM 3796 C CA  . LEU A 1 498 ? -23.282 -11.079 -10.868 1.00 96.02 498 A 1 
ATOM 3797 C C   . LEU A 1 498 ? -22.561 -9.745  -11.069 1.00 95.84 498 A 1 
ATOM 3798 O O   . LEU A 1 498 ? -22.580 -8.920  -10.165 1.00 95.52 498 A 1 
ATOM 3799 C CB  . LEU A 1 498 ? -22.289 -12.227 -10.656 1.00 96.03 498 A 1 
ATOM 3800 C CG  . LEU A 1 498 ? -22.911 -13.446 -9.957  1.00 95.63 498 A 1 
ATOM 3801 C CD1 . LEU A 1 498 ? -21.928 -14.611 -9.984  1.00 93.88 498 A 1 
ATOM 3802 C CD2 . LEU A 1 498 ? -23.247 -13.144 -8.493  1.00 94.41 498 A 1 
ATOM 3803 N N   . LEU A 1 499 ? -22.018 -9.463  -12.251 1.00 96.39 499 A 1 
ATOM 3804 C CA  . LEU A 1 499 ? -21.403 -8.161  -12.545 1.00 96.19 499 A 1 
ATOM 3805 C C   . LEU A 1 499 ? -22.400 -6.995  -12.437 1.00 96.01 499 A 1 
ATOM 3806 O O   . LEU A 1 499 ? -22.011 -5.884  -12.081 1.00 95.78 499 A 1 
ATOM 3807 C CB  . LEU A 1 499 ? -20.789 -8.195  -13.953 1.00 96.66 499 A 1 
ATOM 3808 C CG  . LEU A 1 499 ? -19.473 -8.985  -14.060 1.00 96.29 499 A 1 
ATOM 3809 C CD1 . LEU A 1 499 ? -19.124 -9.165  -15.536 1.00 94.50 499 A 1 
ATOM 3810 C CD2 . LEU A 1 499 ? -18.309 -8.248  -13.395 1.00 94.71 499 A 1 
ATOM 3811 N N   . ALA A 1 500 ? -23.679 -7.222  -12.734 1.00 96.39 500 A 1 
ATOM 3812 C CA  . ALA A 1 500 ? -24.712 -6.200  -12.581 1.00 95.97 500 A 1 
ATOM 3813 C C   . ALA A 1 500 ? -25.114 -5.979  -11.113 1.00 95.68 500 A 1 
ATOM 3814 O O   . ALA A 1 500 ? -25.362 -4.843  -10.716 1.00 94.74 500 A 1 
ATOM 3815 C CB  . ALA A 1 500 ? -25.915 -6.587  -13.449 1.00 96.16 500 A 1 
ATOM 3816 N N   . LEU A 1 501 ? -25.175 -7.052  -10.312 1.00 95.32 501 A 1 
ATOM 3817 C CA  . LEU A 1 501 ? -25.559 -7.010  -8.896  1.00 94.45 501 A 1 
ATOM 3818 C C   . LEU A 1 501 ? -24.404 -6.577  -7.984  1.00 94.19 501 A 1 
ATOM 3819 O O   . LEU A 1 501 ? -24.627 -5.872  -7.005  1.00 93.27 501 A 1 
ATOM 3820 C CB  . LEU A 1 501 ? -26.081 -8.399  -8.485  1.00 94.53 501 A 1 
ATOM 3821 C CG  . LEU A 1 501 ? -27.430 -8.800  -9.113  1.00 93.76 501 A 1 
ATOM 3822 C CD1 . LEU A 1 501 ? -27.710 -10.276 -8.833  1.00 91.73 501 A 1 
ATOM 3823 C CD2 . LEU A 1 501 ? -28.590 -7.975  -8.552  1.00 92.22 501 A 1 
ATOM 3824 N N   . PHE A 1 502 ? -23.167 -6.967  -8.321  1.00 95.37 502 A 1 
ATOM 3825 C CA  . PHE A 1 502 ? -21.946 -6.729  -7.553  1.00 95.03 502 A 1 
ATOM 3826 C C   . PHE A 1 502 ? -20.871 -6.056  -8.430  1.00 95.27 502 A 1 
ATOM 3827 O O   . PHE A 1 502 ? -19.817 -6.641  -8.689  1.00 94.50 502 A 1 
ATOM 3828 C CB  . PHE A 1 502 ? -21.441 -8.049  -6.966  1.00 94.63 502 A 1 
ATOM 3829 C CG  . PHE A 1 502 ? -22.432 -8.832  -6.134  1.00 94.39 502 A 1 
ATOM 3830 C CD1 . PHE A 1 502 ? -22.444 -8.690  -4.738  1.00 92.29 502 A 1 
ATOM 3831 C CD2 . PHE A 1 502 ? -23.303 -9.743  -6.758  1.00 93.02 502 A 1 
ATOM 3832 C CE1 . PHE A 1 502 ? -23.299 -9.487  -3.963  1.00 91.80 502 A 1 
ATOM 3833 C CE2 . PHE A 1 502 ? -24.163 -10.533 -5.985  1.00 91.66 502 A 1 
ATOM 3834 C CZ  . PHE A 1 502 ? -24.153 -10.416 -4.586  1.00 91.97 502 A 1 
ATOM 3835 N N   . PRO A 1 503 ? -21.083 -4.820  -8.909  1.00 94.68 503 A 1 
ATOM 3836 C CA  . PRO A 1 503 ? -20.172 -4.174  -9.857  1.00 94.29 503 A 1 
ATOM 3837 C C   . PRO A 1 503 ? -18.751 -3.983  -9.313  1.00 94.55 503 A 1 
ATOM 3838 O O   . PRO A 1 503 ? -17.796 -3.923  -10.094 1.00 93.60 503 A 1 
ATOM 3839 C CB  . PRO A 1 503 ? -20.839 -2.835  -10.190 1.00 93.45 503 A 1 
ATOM 3840 C CG  . PRO A 1 503 ? -21.734 -2.559  -8.982  1.00 92.45 503 A 1 
ATOM 3841 C CD  . PRO A 1 503 ? -22.197 -3.951  -8.583  1.00 94.44 503 A 1 
ATOM 3842 N N   . ALA A 1 504 ? -18.591 -3.888  -7.992  1.00 93.02 504 A 1 
ATOM 3843 C CA  . ALA A 1 504 ? -17.301 -3.728  -7.326  1.00 92.07 504 A 1 
ATOM 3844 C C   . ALA A 1 504 ? -16.638 -5.063  -6.951  1.00 92.73 504 A 1 
ATOM 3845 O O   . ALA A 1 504 ? -15.409 -5.113  -6.900  1.00 91.13 504 A 1 
ATOM 3846 C CB  . ALA A 1 504 ? -17.495 -2.829  -6.103  1.00 90.44 504 A 1 
ATOM 3847 N N   . ASP A 1 505 ? -17.418 -6.117  -6.741  1.00 93.19 505 A 1 
ATOM 3848 C CA  . ASP A 1 505 ? -17.012 -7.339  -6.032  1.00 93.67 505 A 1 
ATOM 3849 C C   . ASP A 1 505 ? -17.299 -8.629  -6.821  1.00 94.66 505 A 1 
ATOM 3850 O O   . ASP A 1 505 ? -17.150 -9.731  -6.296  1.00 93.93 505 A 1 
ATOM 3851 C CB  . ASP A 1 505 ? -17.687 -7.360  -4.652  1.00 92.45 505 A 1 
ATOM 3852 C CG  . ASP A 1 505 ? -17.421 -6.068  -3.881  1.00 90.28 505 A 1 
ATOM 3853 O OD1 . ASP A 1 505 ? -16.239 -5.822  -3.546  1.00 84.74 505 A 1 
ATOM 3854 O OD2 . ASP A 1 505 ? -18.386 -5.283  -3.732  1.00 84.10 505 A 1 
ATOM 3855 N N   . ALA A 1 506 ? -17.689 -8.528  -8.093  1.00 95.05 506 A 1 
ATOM 3856 C CA  . ALA A 1 506 ? -17.774 -9.659  -9.008  1.00 95.94 506 A 1 
ATOM 3857 C C   . ALA A 1 506 ? -16.654 -9.626  -10.052 1.00 96.39 506 A 1 
ATOM 3858 O O   . ALA A 1 506 ? -16.314 -8.577  -10.606 1.00 95.95 506 A 1 
ATOM 3859 C CB  . ALA A 1 506 ? -19.156 -9.734  -9.653  1.00 95.78 506 A 1 
ATOM 3860 N N   . TYR A 1 507 ? -16.127 -10.806 -10.364 1.00 96.88 507 A 1 
ATOM 3861 C CA  . TYR A 1 507 ? -15.019 -11.000 -11.288 1.00 96.84 507 A 1 
ATOM 3862 C C   . TYR A 1 507 ? -15.328 -12.128 -12.268 1.00 97.06 507 A 1 
ATOM 3863 O O   . TYR A 1 507 ? -15.927 -13.146 -11.913 1.00 96.52 507 A 1 
ATOM 3864 C CB  . TYR A 1 507 ? -13.727 -11.280 -10.507 1.00 96.26 507 A 1 
ATOM 3865 C CG  . TYR A 1 507 ? -13.406 -10.243 -9.446  1.00 95.58 507 A 1 
ATOM 3866 C CD1 . TYR A 1 507 ? -12.610 -9.127  -9.759  1.00 93.23 507 A 1 
ATOM 3867 C CD2 . TYR A 1 507 ? -13.952 -10.370 -8.152  1.00 93.62 507 A 1 
ATOM 3868 C CE1 . TYR A 1 507 ? -12.359 -8.138  -8.788  1.00 91.99 507 A 1 
ATOM 3869 C CE2 . TYR A 1 507 ? -13.711 -9.381  -7.179  1.00 92.14 507 A 1 
ATOM 3870 C CZ  . TYR A 1 507 ? -12.914 -8.263  -7.497  1.00 92.31 507 A 1 
ATOM 3871 O OH  . TYR A 1 507 ? -12.694 -7.301  -6.560  1.00 90.19 507 A 1 
ATOM 3872 N N   . VAL A 1 508 ? -14.880 -11.970 -13.506 1.00 97.02 508 A 1 
ATOM 3873 C CA  . VAL A 1 508 ? -14.832 -13.054 -14.491 1.00 97.23 508 A 1 
ATOM 3874 C C   . VAL A 1 508 ? -13.404 -13.561 -14.604 1.00 97.01 508 A 1 
ATOM 3875 O O   . VAL A 1 508 ? -12.468 -12.764 -14.696 1.00 96.27 508 A 1 
ATOM 3876 C CB  . VAL A 1 508 ? -15.405 -12.651 -15.854 1.00 96.91 508 A 1 
ATOM 3877 C CG1 . VAL A 1 508 ? -16.913 -12.415 -15.742 1.00 91.71 508 A 1 
ATOM 3878 C CG2 . VAL A 1 508 ? -14.748 -11.406 -16.455 1.00 91.00 508 A 1 
ATOM 3879 N N   . GLN A 1 509 ? -13.236 -14.870 -14.603 1.00 96.97 509 A 1 
ATOM 3880 C CA  . GLN A 1 509 ? -11.932 -15.517 -14.588 1.00 96.69 509 A 1 
ATOM 3881 C C   . GLN A 1 509 ? -11.707 -16.363 -15.834 1.00 96.62 509 A 1 
ATOM 3882 O O   . GLN A 1 509 ? -12.607 -17.081 -16.281 1.00 95.97 509 A 1 
ATOM 3883 C CB  . GLN A 1 509 ? -11.786 -16.321 -13.289 1.00 95.33 509 A 1 
ATOM 3884 C CG  . GLN A 1 509 ? -10.420 -17.008 -13.155 1.00 91.48 509 A 1 
ATOM 3885 C CD  . GLN A 1 509 ? -10.231 -17.558 -11.742 1.00 90.44 509 A 1 
ATOM 3886 O OE1 . GLN A 1 509 ? -9.812  -16.841 -10.864 1.00 80.58 509 A 1 
ATOM 3887 N NE2 . GLN A 1 509 ? -10.545 -18.806 -11.480 1.00 78.59 509 A 1 
ATOM 3888 N N   . ALA A 1 510 ? -10.471 -16.323 -16.352 1.00 95.86 510 A 1 
ATOM 3889 C CA  . ALA A 1 510 ? -9.964  -17.276 -17.330 1.00 95.59 510 A 1 
ATOM 3890 C C   . ALA A 1 510 ? -8.582  -17.797 -16.922 1.00 95.14 510 A 1 
ATOM 3891 O O   . ALA A 1 510 ? -7.728  -17.033 -16.465 1.00 94.17 510 A 1 
ATOM 3892 C CB  . ALA A 1 510 ? -9.936  -16.630 -18.714 1.00 95.52 510 A 1 
ATOM 3893 N N   . VAL A 1 511 ? -8.357  -19.096 -17.124 1.00 94.52 511 A 1 
ATOM 3894 C CA  . VAL A 1 511 ? -7.071  -19.752 -16.872 1.00 94.34 511 A 1 
ATOM 3895 C C   . VAL A 1 511 ? -6.181  -19.629 -18.103 1.00 94.04 511 A 1 
ATOM 3896 O O   . VAL A 1 511 ? -6.534  -20.077 -19.197 1.00 92.85 511 A 1 
ATOM 3897 C CB  . VAL A 1 511 ? -7.267  -21.219 -16.457 1.00 93.68 511 A 1 
ATOM 3898 C CG1 . VAL A 1 511 ? -5.923  -21.930 -16.267 1.00 89.67 511 A 1 
ATOM 3899 C CG2 . VAL A 1 511 ? -8.029  -21.321 -15.129 1.00 89.80 511 A 1 
ATOM 3900 N N   . ARG A 1 512 ? -4.993  -19.047 -17.929 1.00 93.54 512 A 1 
ATOM 3901 C CA  . ARG A 1 512 ? -4.015  -18.845 -18.998 1.00 92.87 512 A 1 
ATOM 3902 C C   . ARG A 1 512 ? -3.203  -20.119 -19.231 1.00 93.26 512 A 1 
ATOM 3903 O O   . ARG A 1 512 ? -2.381  -20.496 -18.399 1.00 92.17 512 A 1 
ATOM 3904 C CB  . ARG A 1 512 ? -3.140  -17.631 -18.648 1.00 90.54 512 A 1 
ATOM 3905 C CG  . ARG A 1 512 ? -2.140  -17.320 -19.767 1.00 83.77 512 A 1 
ATOM 3906 C CD  . ARG A 1 512 ? -1.269  -16.124 -19.386 1.00 81.16 512 A 1 
ATOM 3907 N NE  . ARG A 1 512 ? -0.182  -15.941 -20.370 1.00 71.85 512 A 1 
ATOM 3908 C CZ  . ARG A 1 512 ? 0.896   -15.193 -20.216 1.00 66.44 512 A 1 
ATOM 3909 N NH1 . ARG A 1 512 ? 1.071   -14.443 -19.163 1.00 59.46 512 A 1 
ATOM 3910 N NH2 . ARG A 1 512 ? 1.833   -15.195 -21.119 1.00 56.53 512 A 1 
ATOM 3911 N N   . THR A 1 513 ? -3.381  -20.731 -20.395 1.00 92.72 513 A 1 
ATOM 3912 C CA  . THR A 1 513 ? -2.613  -21.900 -20.851 1.00 92.79 513 A 1 
ATOM 3913 C C   . THR A 1 513 ? -1.780  -21.573 -22.088 1.00 92.53 513 A 1 
ATOM 3914 O O   . THR A 1 513 ? -2.159  -20.717 -22.890 1.00 90.94 513 A 1 
ATOM 3915 C CB  . THR A 1 513 ? -3.521  -23.107 -21.136 1.00 92.48 513 A 1 
ATOM 3916 O OG1 . THR A 1 513 ? -4.515  -22.802 -22.094 1.00 87.95 513 A 1 
ATOM 3917 C CG2 . THR A 1 513 ? -4.255  -23.586 -19.886 1.00 86.21 513 A 1 
ATOM 3918 N N   . GLU A 1 514 ? -0.662  -22.288 -22.276 1.00 92.27 514 A 1 
ATOM 3919 C CA  . GLU A 1 514 ? 0.142   -22.241 -23.498 1.00 92.01 514 A 1 
ATOM 3920 C C   . GLU A 1 514 ? -0.715  -22.568 -24.730 1.00 91.72 514 A 1 
ATOM 3921 O O   . GLU A 1 514 ? -1.491  -23.532 -24.730 1.00 89.38 514 A 1 
ATOM 3922 C CB  . GLU A 1 514 ? 1.324   -23.220 -23.356 1.00 90.22 514 A 1 
ATOM 3923 C CG  . GLU A 1 514 ? 2.311   -23.145 -24.532 1.00 82.50 514 A 1 
ATOM 3924 C CD  . GLU A 1 514 ? 3.479   -24.149 -24.424 1.00 79.31 514 A 1 
ATOM 3925 O OE1 . GLU A 1 514 ? 4.475   -23.953 -25.153 1.00 70.55 514 A 1 
ATOM 3926 O OE2 . GLU A 1 514 ? 3.357   -25.133 -23.655 1.00 71.62 514 A 1 
ATOM 3927 N N   . GLY A 1 515 ? -0.582  -21.765 -25.784 1.00 91.59 515 A 1 
ATOM 3928 C CA  . GLY A 1 515 ? -1.322  -21.887 -27.043 1.00 91.22 515 A 1 
ATOM 3929 C C   . GLY A 1 515 ? -2.750  -21.332 -27.022 1.00 92.12 515 A 1 
ATOM 3930 O O   . GLY A 1 515 ? -3.457  -21.469 -28.019 1.00 89.61 515 A 1 
ATOM 3931 N N   . ALA A 1 516 ? -3.197  -20.731 -25.919 1.00 92.12 516 A 1 
ATOM 3932 C CA  . ALA A 1 516 ? -4.517  -20.105 -25.795 1.00 92.04 516 A 1 
ATOM 3933 C C   . ALA A 1 516 ? -4.461  -18.568 -25.716 1.00 92.70 516 A 1 
ATOM 3934 O O   . ALA A 1 516 ? -5.443  -17.937 -25.323 1.00 90.37 516 A 1 
ATOM 3935 C CB  . ALA A 1 516 ? -5.258  -20.737 -24.609 1.00 91.23 516 A 1 
ATOM 3936 N N   . GLU A 1 517 ? -3.337  -17.956 -26.087 1.00 92.05 517 A 1 
ATOM 3937 C CA  . GLU A 1 517 ? -3.087  -16.520 -25.933 1.00 91.43 517 A 1 
ATOM 3938 C C   . GLU A 1 517 ? -4.142  -15.664 -26.652 1.00 92.59 517 A 1 
ATOM 3939 O O   . GLU A 1 517 ? -4.692  -14.738 -26.060 1.00 91.87 517 A 1 
ATOM 3940 C CB  . GLU A 1 517 ? -1.675  -16.167 -26.434 1.00 89.33 517 A 1 
ATOM 3941 C CG  . GLU A 1 517 ? -0.516  -16.804 -25.635 1.00 82.77 517 A 1 
ATOM 3942 C CD  . GLU A 1 517 ? -0.212  -18.280 -25.954 1.00 76.19 517 A 1 
ATOM 3943 O OE1 . GLU A 1 517 ? 0.645   -18.863 -25.249 1.00 69.42 517 A 1 
ATOM 3944 O OE2 . GLU A 1 517 ? -0.841  -18.846 -26.873 1.00 68.73 517 A 1 
ATOM 3945 N N   . ASP A 1 518 ? -4.498  -16.026 -27.884 1.00 93.48 518 A 1 
ATOM 3946 C CA  . ASP A 1 518 ? -5.515  -15.327 -28.679 1.00 93.93 518 A 1 
ATOM 3947 C C   . ASP A 1 518 ? -6.920  -15.416 -28.059 1.00 94.72 518 A 1 
ATOM 3948 O O   . ASP A 1 518 ? -7.714  -14.474 -28.165 1.00 94.16 518 A 1 
ATOM 3949 C CB  . ASP A 1 518 ? -5.589  -15.938 -30.091 1.00 93.25 518 A 1 
ATOM 3950 C CG  . ASP A 1 518 ? -4.433  -15.594 -31.032 1.00 88.15 518 A 1 
ATOM 3951 O OD1 . ASP A 1 518 ? -3.585  -14.751 -30.677 1.00 82.86 518 A 1 
ATOM 3952 O OD2 . ASP A 1 518 ? -4.461  -16.148 -32.159 1.00 82.58 518 A 1 
ATOM 3953 N N   . ASP A 1 519 ? -7.270  -16.550 -27.444 1.00 94.47 519 A 1 
ATOM 3954 C CA  . ASP A 1 519 ? -8.558  -16.751 -26.766 1.00 94.44 519 A 1 
ATOM 3955 C C   . ASP A 1 519 ? -8.628  -15.912 -25.480 1.00 95.51 519 A 1 
ATOM 3956 O O   . ASP A 1 519 ? -9.588  -15.170 -25.267 1.00 94.88 519 A 1 
ATOM 3957 C CB  . ASP A 1 519 ? -8.775  -18.251 -26.494 1.00 92.77 519 A 1 
ATOM 3958 C CG  . ASP A 1 519 ? -10.169 -18.572 -25.929 1.00 80.26 519 A 1 
ATOM 3959 O OD1 . ASP A 1 519 ? -11.158 -17.937 -26.363 1.00 73.95 519 A 1 
ATOM 3960 O OD2 . ASP A 1 519 ? -10.284 -19.505 -25.107 1.00 73.07 519 A 1 
ATOM 3961 N N   . ILE A 1 520 ? -7.549  -15.928 -24.693 1.00 94.46 520 A 1 
ATOM 3962 C CA  . ILE A 1 520 ? -7.419  -15.112 -23.481 1.00 94.50 520 A 1 
ATOM 3963 C C   . ILE A 1 520 ? -7.433  -13.614 -23.809 1.00 95.11 520 A 1 
ATOM 3964 O O   . ILE A 1 520 ? -8.065  -12.832 -23.099 1.00 94.99 520 A 1 
ATOM 3965 C CB  . ILE A 1 520 ? -6.145  -15.518 -22.705 1.00 93.77 520 A 1 
ATOM 3966 C CG1 . ILE A 1 520 ? -6.206  -16.982 -22.207 1.00 90.34 520 A 1 
ATOM 3967 C CG2 . ILE A 1 520 ? -5.871  -14.573 -21.521 1.00 90.60 520 A 1 
ATOM 3968 C CD1 . ILE A 1 520 ? -7.355  -17.323 -21.256 1.00 80.99 520 A 1 
ATOM 3969 N N   . GLU A 1 521 ? -6.785  -13.189 -24.902 1.00 94.50 521 A 1 
ATOM 3970 C CA  . GLU A 1 521 ? -6.824  -11.791 -25.332 1.00 94.41 521 A 1 
ATOM 3971 C C   . GLU A 1 521 ? -8.248  -11.359 -25.722 1.00 94.82 521 A 1 
ATOM 3972 O O   . GLU A 1 521 ? -8.712  -10.295 -25.293 1.00 94.94 521 A 1 
ATOM 3973 C CB  . GLU A 1 521 ? -5.836  -11.562 -26.482 1.00 94.14 521 A 1 
ATOM 3974 C CG  . GLU A 1 521 ? -5.840  -10.074 -26.868 1.00 87.11 521 A 1 
ATOM 3975 C CD  . GLU A 1 521 ? -4.815  -9.684  -27.928 1.00 79.81 521 A 1 
ATOM 3976 O OE1 . GLU A 1 521 ? -4.524  -8.462  -27.963 1.00 70.01 521 A 1 
ATOM 3977 O OE2 . GLU A 1 521 ? -4.411  -10.517 -28.746 1.00 70.23 521 A 1 
ATOM 3978 N N   . LYS A 1 522 ? -8.969  -12.177 -26.482 1.00 95.60 522 A 1 
ATOM 3979 C CA  . LYS A 1 522 ? -10.377 -11.921 -26.837 1.00 95.58 522 A 1 
ATOM 3980 C C   . LYS A 1 522 ? -11.261 -11.858 -25.592 1.00 96.40 522 A 1 
ATOM 3981 O O   . LYS A 1 522 ? -12.070 -10.938 -25.470 1.00 96.09 522 A 1 
ATOM 3982 C CB  . LYS A 1 522 ? -10.891 -13.014 -27.781 1.00 94.82 522 A 1 
ATOM 3983 C CG  . LYS A 1 522 ? -10.334 -12.876 -29.202 1.00 86.49 522 A 1 
ATOM 3984 C CD  . LYS A 1 522 ? -10.631 -14.162 -29.981 1.00 83.88 522 A 1 
ATOM 3985 C CE  . LYS A 1 522 ? -9.892  -14.169 -31.314 1.00 75.12 522 A 1 
ATOM 3986 N NZ  . LYS A 1 522 ? -9.913  -15.522 -31.919 1.00 67.00 522 A 1 
ATOM 3987 N N   . PHE A 1 523 ? -11.077 -12.799 -24.662 1.00 95.40 523 A 1 
ATOM 3988 C CA  . PHE A 1 523 ? -11.765 -12.817 -23.376 1.00 95.95 523 A 1 
ATOM 3989 C C   . PHE A 1 523 ? -11.537 -11.504 -22.616 1.00 96.56 523 A 1 
ATOM 3990 O O   . PHE A 1 523 ? -12.496 -10.809 -22.274 1.00 96.25 523 A 1 
ATOM 3991 C CB  . PHE A 1 523 ? -11.280 -14.026 -22.563 1.00 96.08 523 A 1 
ATOM 3992 C CG  . PHE A 1 523 ? -11.950 -14.162 -21.211 1.00 96.72 523 A 1 
ATOM 3993 C CD1 . PHE A 1 523 ? -11.445 -13.476 -20.090 1.00 95.60 523 A 1 
ATOM 3994 C CD2 . PHE A 1 523 ? -13.084 -14.982 -21.074 1.00 95.81 523 A 1 
ATOM 3995 C CE1 . PHE A 1 523 ? -12.075 -13.611 -18.839 1.00 95.44 523 A 1 
ATOM 3996 C CE2 . PHE A 1 523 ? -13.710 -15.121 -19.825 1.00 95.30 523 A 1 
ATOM 3997 C CZ  . PHE A 1 523 ? -13.207 -14.436 -18.704 1.00 96.06 523 A 1 
ATOM 3998 N N   . TYR A 1 524 ? -10.270 -11.128 -22.427 1.00 95.82 524 A 1 
ATOM 3999 C CA  . TYR A 1 524 ? -9.902  -9.918  -21.700 1.00 95.62 524 A 1 
ATOM 4000 C C   . TYR A 1 524 ? -10.465 -8.653  -22.352 1.00 95.95 524 A 1 
ATOM 4001 O O   . TYR A 1 524 ? -11.083 -7.835  -21.673 1.00 95.95 524 A 1 
ATOM 4002 C CB  . TYR A 1 524 ? -8.376  -9.839  -21.588 1.00 95.42 524 A 1 
ATOM 4003 C CG  . TYR A 1 524 ? -7.896  -8.587  -20.878 1.00 94.50 524 A 1 
ATOM 4004 C CD1 . TYR A 1 524 ? -7.532  -7.445  -21.619 1.00 91.21 524 A 1 
ATOM 4005 C CD2 . TYR A 1 524 ? -7.846  -8.554  -19.472 1.00 91.95 524 A 1 
ATOM 4006 C CE1 . TYR A 1 524 ? -7.113  -6.278  -20.955 1.00 90.54 524 A 1 
ATOM 4007 C CE2 . TYR A 1 524 ? -7.427  -7.390  -18.804 1.00 90.47 524 A 1 
ATOM 4008 C CZ  . TYR A 1 524 ? -7.057  -6.248  -19.546 1.00 91.56 524 A 1 
ATOM 4009 O OH  . TYR A 1 524 ? -6.648  -5.123  -18.903 1.00 89.62 524 A 1 
ATOM 4010 N N   . ARG A 1 525 ? -10.292 -8.471  -23.663 1.00 96.26 525 A 1 
ATOM 4011 C CA  . ARG A 1 525 ? -10.773 -7.276  -24.379 1.00 96.33 525 A 1 
ATOM 4012 C C   . ARG A 1 525 ? -12.290 -7.138  -24.305 1.00 96.83 525 A 1 
ATOM 4013 O O   . ARG A 1 525 ? -12.775 -6.064  -23.978 1.00 96.48 525 A 1 
ATOM 4014 C CB  . ARG A 1 525 ? -10.310 -7.303  -25.842 1.00 96.07 525 A 1 
ATOM 4015 C CG  . ARG A 1 525 ? -8.807  -7.014  -26.002 1.00 89.80 525 A 1 
ATOM 4016 C CD  . ARG A 1 525 ? -8.450  -7.061  -27.488 1.00 85.39 525 A 1 
ATOM 4017 N NE  . ARG A 1 525 ? -7.020  -6.792  -27.742 1.00 74.93 525 A 1 
ATOM 4018 C CZ  . ARG A 1 525 ? -6.506  -6.105  -28.747 1.00 66.75 525 A 1 
ATOM 4019 N NH1 . ARG A 1 525 ? -7.243  -5.489  -29.627 1.00 58.00 525 A 1 
ATOM 4020 N NH2 . ARG A 1 525 ? -5.220  -6.034  -28.901 1.00 57.54 525 A 1 
ATOM 4021 N N   . SER A 1 526 ? -13.027 -8.216  -24.530 1.00 96.49 526 A 1 
ATOM 4022 C CA  . SER A 1 526 ? -14.495 -8.190  -24.503 1.00 96.25 526 A 1 
ATOM 4023 C C   . SER A 1 526 ? -15.042 -7.852  -23.114 1.00 96.83 526 A 1 
ATOM 4024 O O   . SER A 1 526 ? -15.919 -6.995  -22.983 1.00 95.97 526 A 1 
ATOM 4025 C CB  . SER A 1 526 ? -15.025 -9.535  -24.982 1.00 95.50 526 A 1 
ATOM 4026 O OG  . SER A 1 526 ? -16.439 -9.563  -24.937 1.00 80.84 526 A 1 
ATOM 4027 N N   . TRP A 1 527 ? -14.514 -8.481  -22.062 1.00 97.02 527 A 1 
ATOM 4028 C CA  . TRP A 1 527 ? -14.947 -8.162  -20.703 1.00 97.24 527 A 1 
ATOM 4029 C C   . TRP A 1 527 ? -14.480 -6.783  -20.248 1.00 97.27 527 A 1 
ATOM 4030 O O   . TRP A 1 527 ? -15.239 -6.093  -19.580 1.00 96.47 527 A 1 
ATOM 4031 C CB  . TRP A 1 527 ? -14.506 -9.261  -19.738 1.00 97.29 527 A 1 
ATOM 4032 C CG  . TRP A 1 527 ? -15.349 -10.495 -19.810 1.00 97.45 527 A 1 
ATOM 4033 C CD1 . TRP A 1 527 ? -14.945 -11.707 -20.232 1.00 96.35 527 A 1 
ATOM 4034 C CD2 . TRP A 1 527 ? -16.759 -10.641 -19.456 1.00 97.36 527 A 1 
ATOM 4035 N NE1 . TRP A 1 527 ? -15.993 -12.598 -20.159 1.00 96.13 527 A 1 
ATOM 4036 C CE2 . TRP A 1 527 ? -17.136 -11.997 -19.685 1.00 96.80 527 A 1 
ATOM 4037 C CE3 . TRP A 1 527 ? -17.756 -9.776  -18.963 1.00 96.60 527 A 1 
ATOM 4038 C CZ2 . TRP A 1 527 ? -18.432 -12.467 -19.435 1.00 96.00 527 A 1 
ATOM 4039 C CZ3 . TRP A 1 527 ? -19.064 -10.235 -18.710 1.00 95.46 527 A 1 
ATOM 4040 C CH2 . TRP A 1 527 ? -19.402 -11.581 -18.945 1.00 94.93 527 A 1 
ATOM 4041 N N   . LYS A 1 528 ? -13.301 -6.321  -20.659 1.00 96.52 528 A 1 
ATOM 4042 C CA  . LYS A 1 528 ? -12.829 -4.956  -20.378 1.00 96.32 528 A 1 
ATOM 4043 C C   . LYS A 1 528 ? -13.779 -3.883  -20.919 1.00 96.30 528 A 1 
ATOM 4044 O O   . LYS A 1 528 ? -13.923 -2.833  -20.300 1.00 95.68 528 A 1 
ATOM 4045 C CB  . LYS A 1 528 ? -11.415 -4.794  -20.947 1.00 96.18 528 A 1 
ATOM 4046 C CG  . LYS A 1 528 ? -10.826 -3.412  -20.647 1.00 94.71 528 A 1 
ATOM 4047 C CD  . LYS A 1 528 ? -9.420  -3.287  -21.234 1.00 91.21 528 A 1 
ATOM 4048 C CE  . LYS A 1 528 ? -8.906  -1.872  -20.978 1.00 84.24 528 A 1 
ATOM 4049 N NZ  . LYS A 1 528 ? -7.573  -1.670  -21.591 1.00 76.51 528 A 1 
ATOM 4050 N N   . GLU A 1 529 ? -14.409 -4.132  -22.058 1.00 97.01 529 A 1 
ATOM 4051 C CA  . GLU A 1 529 ? -15.360 -3.201  -22.677 1.00 96.83 529 A 1 
ATOM 4052 C C   . GLU A 1 529 ? -16.759 -3.266  -22.047 1.00 96.91 529 A 1 
ATOM 4053 O O   . GLU A 1 529 ? -17.491 -2.282  -22.090 1.00 95.37 529 A 1 
ATOM 4054 C CB  . GLU A 1 529 ? -15.443 -3.497  -24.182 1.00 96.39 529 A 1 
ATOM 4055 C CG  . GLU A 1 529 ? -14.168 -3.064  -24.921 1.00 91.89 529 A 1 
ATOM 4056 C CD  . GLU A 1 529 ? -14.151 -3.460  -26.406 1.00 87.67 529 A 1 
ATOM 4057 O OE1 . GLU A 1 529 ? -13.090 -3.237  -27.036 1.00 78.34 529 A 1 
ATOM 4058 O OE2 . GLU A 1 529 ? -15.177 -3.969  -26.912 1.00 78.16 529 A 1 
ATOM 4059 N N   . THR A 1 530 ? -17.137 -4.414  -21.475 1.00 96.70 530 A 1 
ATOM 4060 C CA  . THR A 1 530 ? -18.520 -4.684  -21.042 1.00 96.21 530 A 1 
ATOM 4061 C C   . THR A 1 530 ? -18.719 -4.735  -19.528 1.00 96.53 530 A 1 
ATOM 4062 O O   . THR A 1 530 ? -19.838 -4.518  -19.063 1.00 95.02 530 A 1 
ATOM 4063 C CB  . THR A 1 530 ? -19.066 -5.968  -21.680 1.00 95.21 530 A 1 
ATOM 4064 O OG1 . THR A 1 530 ? -18.237 -7.080  -21.433 1.00 90.78 530 A 1 
ATOM 4065 C CG2 . THR A 1 530 ? -19.191 -5.853  -23.201 1.00 88.40 530 A 1 
ATOM 4066 N N   . ALA A 1 531 ? -17.673 -5.015  -18.751 1.00 95.43 531 A 1 
ATOM 4067 C CA  . ALA A 1 531 ? -17.751 -5.083  -17.298 1.00 95.51 531 A 1 
ATOM 4068 C C   . ALA A 1 531 ? -17.848 -3.677  -16.669 1.00 95.73 531 A 1 
ATOM 4069 O O   . ALA A 1 531 ? -17.236 -2.739  -17.174 1.00 94.92 531 A 1 
ATOM 4070 C CB  . ALA A 1 531 ? -16.559 -5.877  -16.756 1.00 95.40 531 A 1 
ATOM 4071 N N   . PRO A 1 532 ? -18.548 -3.516  -15.537 1.00 96.69 532 A 1 
ATOM 4072 C CA  . PRO A 1 532 ? -18.796 -2.211  -14.913 1.00 95.79 532 A 1 
ATOM 4073 C C   . PRO A 1 532 ? -17.528 -1.426  -14.554 1.00 95.34 532 A 1 
ATOM 4074 O O   . PRO A 1 532 ? -17.501 -0.202  -14.668 1.00 92.92 532 A 1 
ATOM 4075 C CB  . PRO A 1 532 ? -19.619 -2.514  -13.658 1.00 95.17 532 A 1 
ATOM 4076 C CG  . PRO A 1 532 ? -20.335 -3.811  -14.005 1.00 94.20 532 A 1 
ATOM 4077 C CD  . PRO A 1 532 ? -19.324 -4.549  -14.871 1.00 96.54 532 A 1 
ATOM 4078 N N   . ARG A 1 533 ? -16.464 -2.127  -14.136 1.00 96.19 533 A 1 
ATOM 4079 C CA  . ARG A 1 533 ? -15.149 -1.551  -13.784 1.00 95.10 533 A 1 
ATOM 4080 C C   . ARG A 1 533 ? -14.055 -1.890  -14.805 1.00 95.39 533 A 1 
ATOM 4081 O O   . ARG A 1 533 ? -12.866 -1.739  -14.515 1.00 93.00 533 A 1 
ATOM 4082 C CB  . ARG A 1 533 ? -14.761 -1.955  -12.352 1.00 93.99 533 A 1 
ATOM 4083 C CG  . ARG A 1 533 ? -15.762 -1.447  -11.303 1.00 91.40 533 A 1 
ATOM 4084 C CD  . ARG A 1 533 ? -15.390 -1.940  -9.899  1.00 84.86 533 A 1 
ATOM 4085 N NE  . ARG A 1 533 ? -14.110 -1.398  -9.407  1.00 75.55 533 A 1 
ATOM 4086 C CZ  . ARG A 1 533 ? -13.360 -1.929  -8.446  1.00 67.11 533 A 1 
ATOM 4087 N NH1 . ARG A 1 533 ? -13.666 -3.051  -7.864  1.00 61.99 533 A 1 
ATOM 4088 N NH2 . ARG A 1 533 ? -12.281 -1.328  -8.044  1.00 57.87 533 A 1 
ATOM 4089 N N   . GLY A 1 534 ? -14.431 -2.364  -15.989 1.00 94.96 534 A 1 
ATOM 4090 C CA  . GLY A 1 534 ? -13.505 -2.743  -17.052 1.00 94.73 534 A 1 
ATOM 4091 C C   . GLY A 1 534 ? -12.500 -3.804  -16.587 1.00 95.72 534 A 1 
ATOM 4092 O O   . GLY A 1 534 ? -12.875 -4.841  -16.048 1.00 94.52 534 A 1 
ATOM 4093 N N   . ALA A 1 535 ? -11.202 -3.519  -16.766 1.00 94.45 535 A 1 
ATOM 4094 C CA  . ALA A 1 535 ? -10.117 -4.431  -16.401 1.00 93.93 535 A 1 
ATOM 4095 C C   . ALA A 1 535 ? -10.121 -4.881  -14.930 1.00 94.63 535 A 1 
ATOM 4096 O O   . ALA A 1 535 ? -9.633  -5.961  -14.634 1.00 93.71 535 A 1 
ATOM 4097 C CB  . ALA A 1 535 ? -8.788  -3.739  -16.735 1.00 92.77 535 A 1 
ATOM 4098 N N   . ALA A 1 536 ? -10.671 -4.080  -14.018 1.00 94.06 536 A 1 
ATOM 4099 C CA  . ALA A 1 536 ? -10.699 -4.404  -12.592 1.00 93.91 536 A 1 
ATOM 4100 C C   . ALA A 1 536 ? -11.666 -5.551  -12.236 1.00 95.11 536 A 1 
ATOM 4101 O O   . ALA A 1 536 ? -11.553 -6.097  -11.147 1.00 94.52 536 A 1 
ATOM 4102 C CB  . ALA A 1 536 ? -11.030 -3.127  -11.810 1.00 92.73 536 A 1 
ATOM 4103 N N   . ASN A 1 537 ? -12.585 -5.939  -13.129 1.00 93.46 537 A 1 
ATOM 4104 C CA  . ASN A 1 537 ? -13.470 -7.102  -12.955 1.00 94.86 537 A 1 
ATOM 4105 C C   . ASN A 1 537 ? -12.933 -8.384  -13.622 1.00 95.56 537 A 1 
ATOM 4106 O O   . ASN A 1 537 ? -13.682 -9.353  -13.758 1.00 95.13 537 A 1 
ATOM 4107 C CB  . ASN A 1 537 ? -14.870 -6.756  -13.486 1.00 94.55 537 A 1 
ATOM 4108 C CG  . ASN A 1 537 ? -15.578 -5.644  -12.739 1.00 94.29 537 A 1 
ATOM 4109 O OD1 . ASN A 1 537 ? -15.820 -4.576  -13.289 1.00 87.78 537 A 1 
ATOM 4110 N ND2 . ASN A 1 537 ? -15.981 -5.858  -11.517 1.00 88.54 537 A 1 
ATOM 4111 N N   . ILE A 1 538 ? -11.687 -8.403  -14.101 1.00 95.19 538 A 1 
ATOM 4112 C CA  . ILE A 1 538 ? -11.144 -9.533  -14.869 1.00 95.38 538 A 1 
ATOM 4113 C C   . ILE A 1 538 ? -9.967  -10.152 -14.120 1.00 94.85 538 A 1 
ATOM 4114 O O   . ILE A 1 538 ? -9.020  -9.453  -13.765 1.00 94.09 538 A 1 
ATOM 4115 C CB  . ILE A 1 538 ? -10.730 -9.109  -16.290 1.00 95.92 538 A 1 
ATOM 4116 C CG1 . ILE A 1 538 ? -11.856 -8.345  -17.023 1.00 94.65 538 A 1 
ATOM 4117 C CG2 . ILE A 1 538 ? -10.314 -10.356 -17.098 1.00 94.45 538 A 1 
ATOM 4118 C CD1 . ILE A 1 538 ? -11.385 -7.693  -18.323 1.00 92.45 538 A 1 
ATOM 4119 N N   . ILE A 1 539 ? -9.991  -11.476 -13.955 1.00 95.09 539 A 1 
ATOM 4120 C CA  . ILE A 1 539 ? -8.890  -12.268 -13.411 1.00 94.44 539 A 1 
ATOM 4121 C C   . ILE A 1 539 ? -8.363  -13.178 -14.521 1.00 94.32 539 A 1 
ATOM 4122 O O   . ILE A 1 539 ? -9.094  -14.001 -15.066 1.00 94.03 539 A 1 
ATOM 4123 C CB  . ILE A 1 539 ? -9.341  -13.052 -12.153 1.00 93.98 539 A 1 
ATOM 4124 C CG1 . ILE A 1 539 ? -9.792  -12.075 -11.040 1.00 92.96 539 A 1 
ATOM 4125 C CG2 . ILE A 1 539 ? -8.205  -13.963 -11.657 1.00 92.77 539 A 1 
ATOM 4126 C CD1 . ILE A 1 539 ? -10.428 -12.760 -9.825  1.00 90.48 539 A 1 
ATOM 4127 N N   . ILE A 1 540 ? -7.079  -13.038 -14.850 1.00 92.74 540 A 1 
ATOM 4128 C CA  . ILE A 1 540 ? -6.365  -13.997 -15.695 1.00 92.11 540 A 1 
ATOM 4129 C C   . ILE A 1 540 ? -5.497  -14.849 -14.776 1.00 91.29 540 A 1 
ATOM 4130 O O   . ILE A 1 540 ? -4.434  -14.420 -14.328 1.00 90.27 540 A 1 
ATOM 4131 C CB  . ILE A 1 540 ? -5.570  -13.302 -16.818 1.00 92.37 540 A 1 
ATOM 4132 C CG1 . ILE A 1 540 ? -6.448  -12.371 -17.686 1.00 91.98 540 A 1 
ATOM 4133 C CG2 . ILE A 1 540 ? -4.884  -14.359 -17.699 1.00 91.62 540 A 1 
ATOM 4134 C CD1 . ILE A 1 540 ? -7.678  -13.029 -18.330 1.00 88.25 540 A 1 
ATOM 4135 N N   . GLN A 1 541 ? -5.986  -16.045 -14.465 1.00 92.14 541 A 1 
ATOM 4136 C CA  . GLN A 1 541 ? -5.339  -16.951 -13.529 1.00 91.55 541 A 1 
ATOM 4137 C C   . GLN A 1 541 ? -4.240  -17.747 -14.230 1.00 91.79 541 A 1 
ATOM 4138 O O   . GLN A 1 541 ? -4.394  -18.209 -15.359 1.00 90.89 541 A 1 
ATOM 4139 C CB  . GLN A 1 541 ? -6.396  -17.859 -12.883 1.00 90.23 541 A 1 
ATOM 4140 C CG  . GLN A 1 541 ? -5.818  -18.679 -11.716 1.00 82.48 541 A 1 
ATOM 4141 C CD  . GLN A 1 541 ? -6.844  -19.601 -11.063 1.00 78.79 541 A 1 
ATOM 4142 O OE1 . GLN A 1 541 ? -7.922  -19.851 -11.566 1.00 70.36 541 A 1 
ATOM 4143 N NE2 . GLN A 1 541 ? -6.544  -20.174 -9.919  1.00 65.28 541 A 1 
ATOM 4144 N N   . LYS A 1 542 ? -3.125  -17.958 -13.537 1.00 89.15 542 A 1 
ATOM 4145 C CA  . LYS A 1 542 ? -2.076  -18.878 -13.974 1.00 88.72 542 A 1 
ATOM 4146 C C   . LYS A 1 542 ? -2.631  -20.310 -13.992 1.00 89.41 542 A 1 
ATOM 4147 O O   . LYS A 1 542 ? -3.327  -20.720 -13.070 1.00 88.61 542 A 1 
ATOM 4148 C CB  . LYS A 1 542 ? -0.878  -18.726 -13.030 1.00 86.22 542 A 1 
ATOM 4149 C CG  . LYS A 1 542 ? 0.289   -19.625 -13.432 1.00 79.94 542 A 1 
ATOM 4150 C CD  . LYS A 1 542 ? 1.341   -19.657 -12.328 1.00 77.32 542 A 1 
ATOM 4151 C CE  . LYS A 1 542 ? 2.268   -20.840 -12.574 1.00 70.24 542 A 1 
ATOM 4152 N NZ  . LYS A 1 542 ? 2.803   -21.361 -11.299 1.00 64.35 542 A 1 
ATOM 4153 N N   . TYR A 1 543 ? -2.296  -21.080 -15.034 1.00 88.63 543 A 1 
ATOM 4154 C CA  . TYR A 1 543 ? -2.613  -22.507 -15.078 1.00 88.86 543 A 1 
ATOM 4155 C C   . TYR A 1 543 ? -1.775  -23.279 -14.059 1.00 88.04 543 A 1 
ATOM 4156 O O   . TYR A 1 543 ? -0.558  -23.102 -13.993 1.00 85.75 543 A 1 
ATOM 4157 C CB  . TYR A 1 543 ? -2.399  -23.047 -16.488 1.00 89.55 543 A 1 
ATOM 4158 C CG  . TYR A 1 543 ? -2.628  -24.541 -16.618 1.00 91.03 543 A 1 
ATOM 4159 C CD1 . TYR A 1 543 ? -1.535  -25.429 -16.555 1.00 88.10 543 A 1 
ATOM 4160 C CD2 . TYR A 1 543 ? -3.930  -25.049 -16.779 1.00 89.56 543 A 1 
ATOM 4161 C CE1 . TYR A 1 543 ? -1.744  -26.816 -16.669 1.00 89.19 543 A 1 
ATOM 4162 C CE2 . TYR A 1 543 ? -4.140  -26.435 -16.894 1.00 89.94 543 A 1 
ATOM 4163 C CZ  . TYR A 1 543 ? -3.046  -27.320 -16.843 1.00 92.08 543 A 1 
ATOM 4164 O OH  . TYR A 1 543 ? -3.249  -28.654 -16.967 1.00 91.51 543 A 1 
ATOM 4165 N N   . ASP A 1 544 ? -2.432  -24.165 -13.326 1.00 90.07 544 A 1 
ATOM 4166 C CA  . ASP A 1 544 ? -1.855  -25.047 -12.319 1.00 90.57 544 A 1 
ATOM 4167 C C   . ASP A 1 544 ? -1.938  -26.501 -12.805 1.00 91.26 544 A 1 
ATOM 4168 O O   . ASP A 1 544 ? -3.014  -26.987 -13.176 1.00 90.61 544 A 1 
ATOM 4169 C CB  . ASP A 1 544 ? -2.616  -24.802 -11.012 1.00 89.34 544 A 1 
ATOM 4170 C CG  . ASP A 1 544 ? -2.127  -25.627 -9.832  1.00 88.07 544 A 1 
ATOM 4171 O OD1 . ASP A 1 544 ? -1.116  -26.346 -9.992  1.00 84.70 544 A 1 
ATOM 4172 O OD2 . ASP A 1 544 ? -2.813  -25.540 -8.790  1.00 84.27 544 A 1 
ATOM 4173 N N   . ASP A 1 545 ? -0.794  -27.197 -12.861 1.00 90.07 545 A 1 
ATOM 4174 C CA  . ASP A 1 545 ? -0.736  -28.617 -13.231 1.00 90.25 545 A 1 
ATOM 4175 C C   . ASP A 1 545 ? -0.910  -29.564 -12.037 1.00 91.07 545 A 1 
ATOM 4176 O O   . ASP A 1 545 ? -0.866  -30.788 -12.213 1.00 88.92 545 A 1 
ATOM 4177 C CB  . ASP A 1 545 ? 0.509   -28.921 -14.082 1.00 88.44 545 A 1 
ATOM 4178 C CG  . ASP A 1 545 ? 1.860   -28.976 -13.351 1.00 88.55 545 A 1 
ATOM 4179 O OD1 . ASP A 1 545 ? 1.922   -28.901 -12.110 1.00 83.51 545 A 1 
ATOM 4180 O OD2 . ASP A 1 545 ? 2.878   -29.146 -14.069 1.00 84.47 545 A 1 
ATOM 4181 N N   . PHE A 1 546 ? -1.117  -29.025 -10.850 1.00 90.21 546 A 1 
ATOM 4182 C CA  . PHE A 1 546 ? -1.270  -29.740 -9.583  1.00 90.83 546 A 1 
ATOM 4183 C C   . PHE A 1 546 ? -0.139  -30.749 -9.362  1.00 90.53 546 A 1 
ATOM 4184 O O   . PHE A 1 546 ? -0.363  -31.949 -9.172  1.00 86.84 546 A 1 
ATOM 4185 C CB  . PHE A 1 546 ? -2.675  -30.335 -9.469  1.00 90.53 546 A 1 
ATOM 4186 C CG  . PHE A 1 546 ? -3.775  -29.300 -9.382  1.00 91.19 546 A 1 
ATOM 4187 C CD1 . PHE A 1 546 ? -4.235  -28.874 -8.123  1.00 88.93 546 A 1 
ATOM 4188 C CD2 . PHE A 1 546 ? -4.315  -28.741 -10.551 1.00 90.21 546 A 1 
ATOM 4189 C CE1 . PHE A 1 546 ? -5.239  -27.897 -8.035  1.00 88.89 546 A 1 
ATOM 4190 C CE2 . PHE A 1 546 ? -5.318  -27.756 -10.464 1.00 89.21 546 A 1 
ATOM 4191 C CZ  . PHE A 1 546 ? -5.779  -27.337 -9.206  1.00 90.00 546 A 1 
ATOM 4192 N N   . CYS A 1 547 ? 1.101   -30.253 -9.435  1.00 90.26 547 A 1 
ATOM 4193 C CA  . CYS A 1 547 ? 2.314   -31.051 -9.271  1.00 89.44 547 A 1 
ATOM 4194 C C   . CYS A 1 547 ? 2.391   -32.262 -10.227 1.00 88.94 547 A 1 
ATOM 4195 O O   . CYS A 1 547 ? 2.882   -33.330 -9.861  1.00 85.00 547 A 1 
ATOM 4196 C CB  . CYS A 1 547 ? 2.486   -31.420 -7.791  1.00 87.90 547 A 1 
ATOM 4197 S SG  . CYS A 1 547 ? 2.639   -29.931 -6.760  1.00 84.26 547 A 1 
ATOM 4198 N N   . GLY A 1 548 ? 1.899   -32.104 -11.464 1.00 89.12 548 A 1 
ATOM 4199 C CA  . GLY A 1 548 ? 1.915   -33.128 -12.511 1.00 89.13 548 A 1 
ATOM 4200 C C   . GLY A 1 548 ? 0.687   -34.039 -12.543 1.00 90.88 548 A 1 
ATOM 4201 O O   . GLY A 1 548 ? 0.660   -34.989 -13.325 1.00 89.03 548 A 1 
ATOM 4202 N N   . ALA A 1 549 ? -0.352  -33.774 -11.747 1.00 89.57 549 A 1 
ATOM 4203 C CA  . ALA A 1 549 ? -1.642  -34.464 -11.853 1.00 90.38 549 A 1 
ATOM 4204 C C   . ALA A 1 549 ? -2.394  -34.111 -13.150 1.00 92.12 549 A 1 
ATOM 4205 O O   . ALA A 1 549 ? -3.193  -34.912 -13.654 1.00 90.90 549 A 1 
ATOM 4206 C CB  . ALA A 1 549 ? -2.478  -34.118 -10.621 1.00 89.92 549 A 1 
ATOM 4207 N N   . LEU A 1 550 ? -2.115  -32.943 -13.716 1.00 90.42 550 A 1 
ATOM 4208 C CA  . LEU A 1 550 ? -2.554  -32.490 -15.029 1.00 91.41 550 A 1 
ATOM 4209 C C   . LEU A 1 550 ? -1.351  -32.307 -15.971 1.00 91.80 550 A 1 
ATOM 4210 O O   . LEU A 1 550 ? -0.213  -32.180 -15.521 1.00 90.88 550 A 1 
ATOM 4211 C CB  . LEU A 1 550 ? -3.373  -31.197 -14.876 1.00 91.66 550 A 1 
ATOM 4212 C CG  . LEU A 1 550 ? -4.667  -31.331 -14.057 1.00 92.03 550 A 1 
ATOM 4213 C CD1 . LEU A 1 550 ? -5.361  -29.975 -14.010 1.00 88.89 550 A 1 
ATOM 4214 C CD2 . LEU A 1 550 ? -5.642  -32.342 -14.664 1.00 90.21 550 A 1 
ATOM 4215 N N   . PRO A 1 551 ? -1.565  -32.299 -17.304 1.00 93.06 551 A 1 
ATOM 4216 C CA  . PRO A 1 551 ? -0.506  -31.989 -18.259 1.00 92.47 551 A 1 
ATOM 4217 C C   . PRO A 1 551 ? 0.055   -30.583 -18.025 1.00 92.58 551 A 1 
ATOM 4218 O O   . PRO A 1 551 ? -0.714  -29.658 -17.783 1.00 91.22 551 A 1 
ATOM 4219 C CB  . PRO A 1 551 ? -1.144  -32.099 -19.648 1.00 91.81 551 A 1 
ATOM 4220 C CG  . PRO A 1 551 ? -2.354  -33.004 -19.418 1.00 91.11 551 A 1 
ATOM 4221 C CD  . PRO A 1 551 ? -2.792  -32.645 -18.002 1.00 94.05 551 A 1 
ATOM 4222 N N   . ARG A 1 552 ? 1.370   -30.407 -18.187 1.00 92.41 552 A 1 
ATOM 4223 C CA  . ARG A 1 552 ? 2.005   -29.085 -18.140 1.00 91.82 552 A 1 
ATOM 4224 C C   . ARG A 1 552 ? 1.534   -28.241 -19.323 1.00 92.47 552 A 1 
ATOM 4225 O O   . ARG A 1 552 ? 1.759   -28.623 -20.467 1.00 90.67 552 A 1 
ATOM 4226 C CB  . ARG A 1 552 ? 3.532   -29.203 -18.119 1.00 89.91 552 A 1 
ATOM 4227 C CG  . ARG A 1 552 ? 4.024   -29.770 -16.781 1.00 81.06 552 A 1 
ATOM 4228 C CD  . ARG A 1 552 ? 5.547   -29.717 -16.709 1.00 75.79 552 A 1 
ATOM 4229 N NE  . ARG A 1 552 ? 6.011   -30.180 -15.392 1.00 67.14 552 A 1 
ATOM 4230 C CZ  . ARG A 1 552 ? 7.260   -30.217 -14.970 1.00 58.97 552 A 1 
ATOM 4231 N NH1 . ARG A 1 552 ? 8.260   -29.868 -15.735 1.00 54.78 552 A 1 
ATOM 4232 N NH2 . ARG A 1 552 ? 7.522   -30.614 -13.755 1.00 52.07 552 A 1 
ATOM 4233 N N   . ARG A 1 553 ? 0.853   -27.146 -19.023 1.00 91.54 553 A 1 
ATOM 4234 C CA  . ARG A 1 553 ? 0.323   -26.172 -19.989 1.00 91.49 553 A 1 
ATOM 4235 C C   . ARG A 1 553 ? 0.489   -24.733 -19.493 1.00 91.88 553 A 1 
ATOM 4236 O O   . ARG A 1 553 ? -0.259  -23.853 -19.915 1.00 89.74 553 A 1 
ATOM 4237 C CB  . ARG A 1 553 ? -1.156  -26.465 -20.291 1.00 91.85 553 A 1 
ATOM 4238 C CG  . ARG A 1 553 ? -1.390  -27.813 -20.969 1.00 90.08 553 A 1 
ATOM 4239 C CD  . ARG A 1 553 ? -2.869  -27.939 -21.316 1.00 86.23 553 A 1 
ATOM 4240 N NE  . ARG A 1 553 ? -3.164  -29.227 -21.963 1.00 79.35 553 A 1 
ATOM 4241 C CZ  . ARG A 1 553 ? -4.341  -29.607 -22.417 1.00 72.24 553 A 1 
ATOM 4242 N NH1 . ARG A 1 553 ? -5.395  -28.843 -22.318 1.00 67.39 553 A 1 
ATOM 4243 N NH2 . ARG A 1 553 ? -4.479  -30.772 -22.987 1.00 65.95 553 A 1 
ATOM 4244 N N   . GLN A 1 554 ? 1.426   -24.497 -18.578 1.00 89.50 554 A 1 
ATOM 4245 C CA  . GLN A 1 554 ? 1.705   -23.155 -18.081 1.00 88.04 554 A 1 
ATOM 4246 C C   . GLN A 1 554 ? 2.194   -22.278 -19.234 1.00 87.48 554 A 1 
ATOM 4247 O O   . GLN A 1 554 ? 3.159   -22.631 -19.919 1.00 85.72 554 A 1 
ATOM 4248 C CB  . GLN A 1 554 ? 2.748   -23.174 -16.956 1.00 86.76 554 A 1 
ATOM 4249 C CG  . GLN A 1 554 ? 2.307   -23.873 -15.659 1.00 82.43 554 A 1 
ATOM 4250 C CD  . GLN A 1 554 ? 2.486   -25.386 -15.619 1.00 81.76 554 A 1 
ATOM 4251 O OE1 . GLN A 1 554 ? 2.706   -26.074 -16.607 1.00 74.39 554 A 1 
ATOM 4252 N NE2 . GLN A 1 554 ? 2.389   -25.981 -14.452 1.00 72.87 554 A 1 
ATOM 4253 N N   . ALA A 1 555 ? 1.550   -21.139 -19.449 1.00 87.34 555 A 1 
ATOM 4254 C CA  . ALA A 1 555 ? 2.107   -20.105 -20.305 1.00 84.91 555 A 1 
ATOM 4255 C C   . ALA A 1 555 ? 3.325   -19.469 -19.618 1.00 82.27 555 A 1 
ATOM 4256 O O   . ALA A 1 555 ? 3.431   -19.474 -18.390 1.00 77.06 555 A 1 
ATOM 4257 C CB  . ALA A 1 555 ? 1.012   -19.081 -20.629 1.00 84.21 555 A 1 
ATOM 4258 N N   . SER A 1 556 ? 4.238   -18.877 -20.412 1.00 80.39 556 A 1 
ATOM 4259 C CA  . SER A 1 556 ? 5.393   -18.160 -19.859 1.00 78.38 556 A 1 
ATOM 4260 C C   . SER A 1 556 ? 4.953   -17.083 -18.867 1.00 77.33 556 A 1 
ATOM 4261 O O   . SER A 1 556 ? 4.152   -16.207 -19.209 1.00 72.26 556 A 1 
ATOM 4262 C CB  . SER A 1 556 ? 6.213   -17.516 -20.977 1.00 75.13 556 A 1 
ATOM 4263 O OG  . SER A 1 556 ? 6.701   -18.513 -21.857 1.00 65.29 556 A 1 
ATOM 4264 N N   . ASP A 1 557 ? 5.505   -17.134 -17.650 1.00 76.77 557 A 1 
ATOM 4265 C CA  . ASP A 1 557 ? 5.202   -16.211 -16.557 1.00 74.62 557 A 1 
ATOM 4266 C C   . ASP A 1 557 ? 6.488   -15.735 -15.864 1.00 74.74 557 A 1 
ATOM 4267 O O   . ASP A 1 557 ? 7.558   -16.344 -16.000 1.00 70.61 557 A 1 
ATOM 4268 C CB  . ASP A 1 557 ? 4.223   -16.884 -15.573 1.00 69.52 557 A 1 
ATOM 4269 C CG  . ASP A 1 557 ? 3.498   -15.898 -14.646 1.00 64.02 557 A 1 
ATOM 4270 O OD1 . ASP A 1 557 ? 3.662   -14.669 -14.840 1.00 59.60 557 A 1 
ATOM 4271 O OD2 . ASP A 1 557 ? 2.778   -16.390 -13.754 1.00 58.87 557 A 1 
ATOM 4272 N N   . ILE A 1 558 ? 6.392   -14.630 -15.141 1.00 70.98 558 A 1 
ATOM 4273 C CA  . ILE A 1 558 ? 7.493   -14.077 -14.353 1.00 71.46 558 A 1 
ATOM 4274 C C   . ILE A 1 558 ? 7.489   -14.774 -12.991 1.00 71.77 558 A 1 
ATOM 4275 O O   . ILE A 1 558 ? 6.747   -14.403 -12.087 1.00 67.91 558 A 1 
ATOM 4276 C CB  . ILE A 1 558 ? 7.408   -12.536 -14.252 1.00 67.63 558 A 1 
ATOM 4277 C CG1 . ILE A 1 558 ? 7.414   -11.894 -15.661 1.00 61.75 558 A 1 
ATOM 4278 C CG2 . ILE A 1 558 ? 8.591   -12.005 -13.415 1.00 59.89 558 A 1 
ATOM 4279 C CD1 . ILE A 1 558 ? 7.227   -10.370 -15.659 1.00 54.52 558 A 1 
ATOM 4280 N N   . SER A 1 559 ? 8.347   -15.776 -12.833 1.00 69.55 559 A 1 
ATOM 4281 C CA  . SER A 1 559 ? 8.572   -16.435 -11.544 1.00 71.42 559 A 1 
ATOM 4282 C C   . SER A 1 559 ? 9.750   -15.810 -10.783 1.00 72.19 559 A 1 
ATOM 4283 O O   . SER A 1 559 ? 10.692  -15.297 -11.399 1.00 70.38 559 A 1 
ATOM 4284 C CB  . SER A 1 559 ? 8.747   -17.944 -11.729 1.00 68.65 559 A 1 
ATOM 4285 O OG  . SER A 1 559 ? 9.819   -18.237 -12.597 1.00 60.90 559 A 1 
ATOM 4286 N N   . PRO A 1 560 ? 9.747   -15.848 -9.434  1.00 67.11 560 A 1 
ATOM 4287 C CA  . PRO A 1 560 ? 10.886  -15.396 -8.643  1.00 69.24 560 A 1 
ATOM 4288 C C   . PRO A 1 560 ? 12.159  -16.182 -8.987  1.00 70.27 560 A 1 
ATOM 4289 O O   . PRO A 1 560 ? 12.177  -17.410 -8.939  1.00 70.27 560 A 1 
ATOM 4290 C CB  . PRO A 1 560 ? 10.480  -15.587 -7.177  1.00 66.73 560 A 1 
ATOM 4291 C CG  . PRO A 1 560 ? 8.952   -15.568 -7.213  1.00 64.45 560 A 1 
ATOM 4292 C CD  . PRO A 1 560 ? 8.637   -16.221 -8.560  1.00 69.31 560 A 1 
ATOM 4293 N N   . VAL A 1 561 ? 13.266  -15.473 -9.252  1.00 67.32 561 A 1 
ATOM 4294 C CA  . VAL A 1 561 ? 14.580  -16.094 -9.529  1.00 69.78 561 A 1 
ATOM 4295 C C   . VAL A 1 561 ? 15.076  -16.908 -8.329  1.00 72.52 561 A 1 
ATOM 4296 O O   . VAL A 1 561 ? 15.699  -17.957 -8.483  1.00 71.48 561 A 1 
ATOM 4297 C CB  . VAL A 1 561 ? 15.618  -15.014 -9.899  1.00 66.02 561 A 1 
ATOM 4298 C CG1 . VAL A 1 561 ? 17.006  -15.600 -10.182 1.00 58.61 561 A 1 
ATOM 4299 C CG2 . VAL A 1 561 ? 15.191  -14.224 -11.141 1.00 60.98 561 A 1 
ATOM 4300 N N   . ILE A 1 562 ? 14.793  -16.426 -7.119  1.00 74.35 562 A 1 
ATOM 4301 C CA  . ILE A 1 562 ? 15.122  -17.102 -5.863  1.00 76.11 562 A 1 
ATOM 4302 C C   . ILE A 1 562 ? 13.823  -17.619 -5.255  1.00 77.96 562 A 1 
ATOM 4303 O O   . ILE A 1 562 ? 12.955  -16.829 -4.874  1.00 76.33 562 A 1 
ATOM 4304 C CB  . ILE A 1 562 ? 15.896  -16.172 -4.905  1.00 74.37 562 A 1 
ATOM 4305 C CG1 . ILE A 1 562 ? 17.198  -15.667 -5.575  1.00 70.49 562 A 1 
ATOM 4306 C CG2 . ILE A 1 562 ? 16.211  -16.917 -3.596  1.00 70.47 562 A 1 
ATOM 4307 C CD1 . ILE A 1 562 ? 17.967  -14.631 -4.744  1.00 64.00 562 A 1 
ATOM 4308 N N   . ARG A 1 563 ? 13.709  -18.946 -5.137  1.00 80.64 563 A 1 
ATOM 4309 C CA  . ARG A 1 563 ? 12.562  -19.595 -4.501  1.00 83.34 563 A 1 
ATOM 4310 C C   . ARG A 1 563 ? 12.473  -19.205 -3.026  1.00 83.88 563 A 1 
ATOM 4311 O O   . ARG A 1 563 ? 13.478  -19.207 -2.314  1.00 82.13 563 A 1 
ATOM 4312 C CB  . ARG A 1 563 ? 12.639  -21.108 -4.711  1.00 82.03 563 A 1 
ATOM 4313 C CG  . ARG A 1 563 ? 11.353  -21.792 -4.232  1.00 80.62 563 A 1 
ATOM 4314 C CD  . ARG A 1 563 ? 11.325  -23.263 -4.651  1.00 79.05 563 A 1 
ATOM 4315 N NE  . ARG A 1 563 ? 10.069  -23.888 -4.208  1.00 75.78 563 A 1 
ATOM 4316 C CZ  . ARG A 1 563 ? 9.560   -25.027 -4.620  1.00 72.96 563 A 1 
ATOM 4317 N NH1 . ARG A 1 563 ? 10.159  -25.800 -5.479  1.00 67.49 563 A 1 
ATOM 4318 N NH2 . ARG A 1 563 ? 8.407   -25.415 -4.172  1.00 66.41 563 A 1 
ATOM 4319 N N   . ARG A 1 564 ? 11.252  -18.901 -2.586  1.00 86.56 564 A 1 
ATOM 4320 C CA  . ARG A 1 564 ? 10.918  -18.512 -1.213  1.00 86.14 564 A 1 
ATOM 4321 C C   . ARG A 1 564 ? 10.022  -19.562 -0.550  1.00 88.06 564 A 1 
ATOM 4322 O O   . ARG A 1 564 ? 9.477   -20.409 -1.265  1.00 86.80 564 A 1 
ATOM 4323 C CB  . ARG A 1 564 ? 10.265  -17.128 -1.229  1.00 84.22 564 A 1 
ATOM 4324 C CG  . ARG A 1 564 ? 11.236  -16.057 -1.747  1.00 80.02 564 A 1 
ATOM 4325 C CD  . ARG A 1 564 ? 10.566  -14.692 -1.649  1.00 74.90 564 A 1 
ATOM 4326 N NE  . ARG A 1 564 ? 11.447  -13.625 -2.154  1.00 67.71 564 A 1 
ATOM 4327 C CZ  . ARG A 1 564 ? 11.582  -12.434 -1.610  1.00 60.01 564 A 1 
ATOM 4328 N NH1 . ARG A 1 564 ? 10.986  -12.128 -0.501  1.00 56.69 564 A 1 
ATOM 4329 N NH2 . ARG A 1 564 ? 12.313  -11.509 -2.173  1.00 54.75 564 A 1 
ATOM 4330 N N   . PRO A 1 565 ? 9.851   -19.524 0.789   1.00 87.04 565 A 1 
ATOM 4331 C CA  . PRO A 1 565 ? 8.840   -20.329 1.467   1.00 87.78 565 A 1 
ATOM 4332 C C   . PRO A 1 565 ? 7.452   -20.145 0.840   1.00 88.72 565 A 1 
ATOM 4333 O O   . PRO A 1 565 ? 7.100   -19.055 0.400   1.00 87.11 565 A 1 
ATOM 4334 C CB  . PRO A 1 565 ? 8.866   -19.891 2.933   1.00 86.25 565 A 1 
ATOM 4335 C CG  . PRO A 1 565 ? 10.299  -19.390 3.117   1.00 85.25 565 A 1 
ATOM 4336 C CD  . PRO A 1 565 ? 10.596  -18.740 1.768   1.00 87.88 565 A 1 
ATOM 4337 N N   . CYS A 1 566 ? 6.682   -21.230 0.788   1.00 88.44 566 A 1 
ATOM 4338 C CA  . CYS A 1 566 ? 5.382   -21.264 0.124   1.00 89.81 566 A 1 
ATOM 4339 C C   . CYS A 1 566 ? 4.341   -20.420 0.875   1.00 89.85 566 A 1 
ATOM 4340 O O   . CYS A 1 566 ? 4.122   -20.628 2.070   1.00 89.27 566 A 1 
ATOM 4341 C CB  . CYS A 1 566 ? 4.957   -22.731 0.016   1.00 88.78 566 A 1 
ATOM 4342 S SG  . CYS A 1 566 ? 3.344   -22.891 -0.786  1.00 86.56 566 A 1 
ATOM 4343 N N   . TRP A 1 567 ? 3.658   -19.524 0.145   1.00 89.80 567 A 1 
ATOM 4344 C CA  . TRP A 1 567 ? 2.575   -18.708 0.693   1.00 89.36 567 A 1 
ATOM 4345 C C   . TRP A 1 567 ? 1.398   -19.545 1.193   1.00 90.43 567 A 1 
ATOM 4346 O O   . TRP A 1 567 ? 0.838   -19.229 2.238   1.00 87.44 567 A 1 
ATOM 4347 C CB  . TRP A 1 567 ? 2.093   -17.725 -0.375  1.00 85.60 567 A 1 
ATOM 4348 C CG  . TRP A 1 567 ? 3.020   -16.587 -0.652  1.00 78.95 567 A 1 
ATOM 4349 C CD1 . TRP A 1 567 ? 3.656   -16.337 -1.808  1.00 68.00 567 A 1 
ATOM 4350 C CD2 . TRP A 1 567 ? 3.379   -15.491 0.246   1.00 72.62 567 A 1 
ATOM 4351 N NE1 . TRP A 1 567 ? 4.370   -15.163 -1.706  1.00 61.03 567 A 1 
ATOM 4352 C CE2 . TRP A 1 567 ? 4.232   -14.595 -0.461  1.00 66.46 567 A 1 
ATOM 4353 C CE3 . TRP A 1 567 ? 3.059   -15.160 1.578   1.00 60.10 567 A 1 
ATOM 4354 C CZ2 . TRP A 1 567 ? 4.723   -13.413 0.114   1.00 62.17 567 A 1 
ATOM 4355 C CZ3 . TRP A 1 567 ? 3.557   -13.986 2.170   1.00 57.80 567 A 1 
ATOM 4356 C CH2 . TRP A 1 567 ? 4.383   -13.114 1.441   1.00 58.29 567 A 1 
ATOM 4357 N N   . HIS A 1 568 ? 1.066   -20.640 0.519   1.00 90.51 568 A 1 
ATOM 4358 C CA  . HIS A 1 568 ? -0.038  -21.516 0.918   1.00 90.61 568 A 1 
ATOM 4359 C C   . HIS A 1 568 ? 0.242   -22.205 2.259   1.00 91.85 568 A 1 
ATOM 4360 O O   . HIS A 1 568 ? -0.588  -22.174 3.156   1.00 91.00 568 A 1 
ATOM 4361 C CB  . HIS A 1 568 ? -0.315  -22.535 -0.194  1.00 89.22 568 A 1 
ATOM 4362 C CG  . HIS A 1 568 ? -0.702  -21.880 -1.496  1.00 86.15 568 A 1 
ATOM 4363 N ND1 . HIS A 1 568 ? -1.829  -21.123 -1.710  1.00 77.16 568 A 1 
ATOM 4364 C CD2 . HIS A 1 568 ? 0.011   -21.894 -2.663  1.00 76.55 568 A 1 
ATOM 4365 C CE1 . HIS A 1 568 ? -1.794  -20.689 -2.984  1.00 76.61 568 A 1 
ATOM 4366 N NE2 . HIS A 1 568 ? -0.688  -21.137 -3.600  1.00 77.43 568 A 1 
ATOM 4367 N N   . VAL A 1 569 ? 1.456   -22.730 2.465   1.00 91.20 569 A 1 
ATOM 4368 C CA  . VAL A 1 569 ? 1.846   -23.343 3.756   1.00 92.22 569 A 1 
ATOM 4369 C C   . VAL A 1 569 ? 1.951   -22.300 4.876   1.00 92.68 569 A 1 
ATOM 4370 O O   . VAL A 1 569 ? 1.764   -22.622 6.052   1.00 91.53 569 A 1 
ATOM 4371 C CB  . VAL A 1 569 ? 3.162   -24.131 3.602   1.00 92.06 569 A 1 
ATOM 4372 C CG1 . VAL A 1 569 ? 3.592   -24.814 4.903   1.00 88.64 569 A 1 
ATOM 4373 C CG2 . VAL A 1 569 ? 3.033   -25.231 2.538   1.00 88.89 569 A 1 
ATOM 4374 N N   . MET A 1 570 ? 2.256   -21.042 4.526   1.00 91.34 570 A 1 
ATOM 4375 C CA  . MET A 1 570 ? 2.362   -19.947 5.489   1.00 90.95 570 A 1 
ATOM 4376 C C   . MET A 1 570 ? 1.005   -19.401 5.935   1.00 90.59 570 A 1 
ATOM 4377 O O   . MET A 1 570 ? 0.902   -18.926 7.064   1.00 88.68 570 A 1 
ATOM 4378 C CB  . MET A 1 570 ? 3.203   -18.826 4.867   1.00 89.96 570 A 1 
ATOM 4379 C CG  . MET A 1 570 ? 3.547   -17.714 5.865   1.00 85.28 570 A 1 
ATOM 4380 S SD  . MET A 1 570 ? 4.397   -16.287 5.144   1.00 81.97 570 A 1 
ATOM 4381 C CE  . MET A 1 570 ? 2.996   -15.562 4.257   1.00 70.07 570 A 1 
ATOM 4382 N N   . ARG A 1 571 ? -0.006  -19.394 5.063   1.00 92.30 571 A 1 
ATOM 4383 C CA  . ARG A 1 571 ? -1.237  -18.606 5.256   1.00 92.16 571 A 1 
ATOM 4384 C C   . ARG A 1 571 ? -2.531  -19.410 5.190   1.00 93.37 571 A 1 
ATOM 4385 O O   . ARG A 1 571 ? -3.495  -19.035 5.851   1.00 92.25 571 A 1 
ATOM 4386 C CB  . ARG A 1 571 ? -1.241  -17.499 4.192   1.00 89.20 571 A 1 
ATOM 4387 C CG  . ARG A 1 571 ? -2.396  -16.500 4.339   1.00 80.10 571 A 1 
ATOM 4388 C CD  . ARG A 1 571 ? -2.572  -15.652 3.081   1.00 76.22 571 A 1 
ATOM 4389 N NE  . ARG A 1 571 ? -3.013  -16.494 1.959   1.00 67.01 571 A 1 
ATOM 4390 C CZ  . ARG A 1 571 ? -3.222  -16.132 0.715   1.00 58.92 571 A 1 
ATOM 4391 N NH1 . ARG A 1 571 ? -3.107  -14.902 0.318   1.00 53.68 571 A 1 
ATOM 4392 N NH2 . ARG A 1 571 ? -3.547  -17.036 -0.153  1.00 49.04 571 A 1 
ATOM 4393 N N   . ASP A 1 572 ? -2.568  -20.467 4.385   1.00 93.54 572 A 1 
ATOM 4394 C CA  . ASP A 1 572 ? -3.820  -21.125 4.023   1.00 94.06 572 A 1 
ATOM 4395 C C   . ASP A 1 572 ? -4.043  -22.369 4.890   1.00 94.73 572 A 1 
ATOM 4396 O O   . ASP A 1 572 ? -3.106  -23.113 5.193   1.00 94.08 572 A 1 
ATOM 4397 C CB  . ASP A 1 572 ? -3.856  -21.461 2.518   1.00 92.80 572 A 1 
ATOM 4398 C CG  . ASP A 1 572 ? -3.583  -20.274 1.575   1.00 91.60 572 A 1 
ATOM 4399 O OD1 . ASP A 1 572 ? -3.626  -19.096 2.012   1.00 88.57 572 A 1 
ATOM 4400 O OD2 . ASP A 1 572 ? -3.293  -20.514 0.384   1.00 88.06 572 A 1 
ATOM 4401 N N   . LEU A 1 573 ? -5.304  -22.617 5.268   1.00 96.07 573 A 1 
ATOM 4402 C CA  . LEU A 1 573 ? -5.714  -23.847 5.944   1.00 97.00 573 A 1 
ATOM 4403 C C   . LEU A 1 573 ? -6.907  -24.464 5.194   1.00 97.33 573 A 1 
ATOM 4404 O O   . LEU A 1 573 ? -8.059  -24.144 5.508   1.00 96.98 573 A 1 
ATOM 4405 C CB  . LEU A 1 573 ? -6.000  -23.557 7.433   1.00 97.04 573 A 1 
ATOM 4406 C CG  . LEU A 1 573 ? -6.311  -24.822 8.258   1.00 96.66 573 A 1 
ATOM 4407 C CD1 . LEU A 1 573 ? -5.128  -25.790 8.320   1.00 94.26 573 A 1 
ATOM 4408 C CD2 . LEU A 1 573 ? -6.645  -24.442 9.702   1.00 94.03 573 A 1 
ATOM 4409 N N   . PRO A 1 574 ? -6.652  -25.309 4.179   1.00 96.99 574 A 1 
ATOM 4410 C CA  . PRO A 1 574 ? -7.721  -25.991 3.457   1.00 97.08 574 A 1 
ATOM 4411 C C   . PRO A 1 574 ? -8.427  -27.023 4.343   1.00 97.47 574 A 1 
ATOM 4412 O O   . PRO A 1 574 ? -7.790  -27.714 5.134   1.00 97.18 574 A 1 
ATOM 4413 C CB  . PRO A 1 574 ? -7.049  -26.636 2.243   1.00 96.32 574 A 1 
ATOM 4414 C CG  . PRO A 1 574 ? -5.615  -26.875 2.711   1.00 94.55 574 A 1 
ATOM 4415 C CD  . PRO A 1 574 ? -5.352  -25.691 3.641   1.00 96.37 574 A 1 
ATOM 4416 N N   . VAL A 1 575 ? -9.749  -27.157 4.168   1.00 97.09 575 A 1 
ATOM 4417 C CA  . VAL A 1 575 ? -10.586 -28.110 4.913   1.00 97.36 575 A 1 
ATOM 4418 C C   . VAL A 1 575 ? -11.467 -28.888 3.941   1.00 97.10 575 A 1 
ATOM 4419 O O   . VAL A 1 575 ? -12.278 -28.310 3.219   1.00 96.39 575 A 1 
ATOM 4420 C CB  . VAL A 1 575 ? -11.435 -27.392 5.983   1.00 97.44 575 A 1 
ATOM 4421 C CG1 . VAL A 1 575 ? -12.284 -28.391 6.779   1.00 96.20 575 A 1 
ATOM 4422 C CG2 . VAL A 1 575 ? -10.559 -26.623 6.987   1.00 96.12 575 A 1 
ATOM 4423 N N   . LEU A 1 576 ? -11.324 -30.214 3.922   1.00 96.18 576 A 1 
ATOM 4424 C CA  . LEU A 1 576 ? -12.173 -31.104 3.131   1.00 96.05 576 A 1 
ATOM 4425 C C   . LEU A 1 576 ? -13.518 -31.360 3.829   1.00 96.15 576 A 1 
ATOM 4426 O O   . LEU A 1 576 ? -13.695 -31.093 5.012   1.00 95.59 576 A 1 
ATOM 4427 C CB  . LEU A 1 576 ? -11.428 -32.415 2.812   1.00 95.70 576 A 1 
ATOM 4428 C CG  . LEU A 1 576 ? -10.106 -32.255 2.041   1.00 95.06 576 A 1 
ATOM 4429 C CD1 . LEU A 1 576 ? -9.565  -33.636 1.667   1.00 93.33 576 A 1 
ATOM 4430 C CD2 . LEU A 1 576 ? -10.261 -31.449 0.748   1.00 93.03 576 A 1 
ATOM 4431 N N   . ILE A 1 577 ? -14.474 -31.912 3.077   1.00 95.77 577 A 1 
ATOM 4432 C CA  . ILE A 1 577 ? -15.850 -32.138 3.550   1.00 95.68 577 A 1 
ATOM 4433 C C   . ILE A 1 577 ? -15.941 -33.074 4.768   1.00 95.69 577 A 1 
ATOM 4434 O O   . ILE A 1 577 ? -16.861 -32.953 5.574   1.00 93.85 577 A 1 
ATOM 4435 C CB  . ILE A 1 577 ? -16.702 -32.644 2.368   1.00 94.24 577 A 1 
ATOM 4436 C CG1 . ILE A 1 577 ? -18.205 -32.536 2.691   1.00 84.34 577 A 1 
ATOM 4437 C CG2 . ILE A 1 577 ? -16.320 -34.077 1.944   1.00 84.42 577 A 1 
ATOM 4438 C CD1 . ILE A 1 577 ? -19.092 -32.723 1.454   1.00 81.99 577 A 1 
ATOM 4439 N N   . ASP A 1 578 ? -14.963 -33.983 4.914   1.00 95.32 578 A 1 
ATOM 4440 C CA  . ASP A 1 578 ? -14.843 -34.914 6.041   1.00 94.93 578 A 1 
ATOM 4441 C C   . ASP A 1 578 ? -14.042 -34.339 7.226   1.00 95.44 578 A 1 
ATOM 4442 O O   . ASP A 1 578 ? -13.753 -35.054 8.185   1.00 94.73 578 A 1 
ATOM 4443 C CB  . ASP A 1 578 ? -14.244 -36.237 5.534   1.00 94.11 578 A 1 
ATOM 4444 C CG  . ASP A 1 578 ? -12.777 -36.134 5.087   1.00 93.75 578 A 1 
ATOM 4445 O OD1 . ASP A 1 578 ? -12.219 -35.013 5.072   1.00 91.71 578 A 1 
ATOM 4446 O OD2 . ASP A 1 578 ? -12.202 -37.190 4.742   1.00 90.48 578 A 1 
ATOM 4447 N N   . GLY A 1 579 ? -13.671 -33.057 7.162   1.00 95.41 579 A 1 
ATOM 4448 C CA  . GLY A 1 579 ? -12.878 -32.364 8.173   1.00 96.11 579 A 1 
ATOM 4449 C C   . GLY A 1 579 ? -11.365 -32.512 8.013   1.00 96.68 579 A 1 
ATOM 4450 O O   . GLY A 1 579 ? -10.625 -31.841 8.730   1.00 96.35 579 A 1 
ATOM 4451 N N   . THR A 1 580 ? -10.873 -33.344 7.086   1.00 96.23 580 A 1 
ATOM 4452 C CA  . THR A 1 580 ? -9.431  -33.471 6.839   1.00 96.42 580 A 1 
ATOM 4453 C C   . THR A 1 580 ? -8.850  -32.122 6.427   1.00 96.96 580 A 1 
ATOM 4454 O O   . THR A 1 580 ? -9.365  -31.468 5.522   1.00 96.89 580 A 1 
ATOM 4455 C CB  . THR A 1 580 ? -9.128  -34.519 5.758   1.00 95.82 580 A 1 
ATOM 4456 O OG1 . THR A 1 580 ? -9.671  -35.767 6.114   1.00 92.70 580 A 1 
ATOM 4457 C CG2 . THR A 1 580 ? -7.632  -34.745 5.553   1.00 92.63 580 A 1 
ATOM 4458 N N   . ALA A 1 581 ? -7.742  -31.713 7.058   1.00 96.22 581 A 1 
ATOM 4459 C CA  . ALA A 1 581 ? -6.971  -30.530 6.706   1.00 96.76 581 A 1 
ATOM 4460 C C   . ALA A 1 581 ? -5.677  -30.950 5.982   1.00 96.68 581 A 1 
ATOM 4461 O O   . ALA A 1 581 ? -4.699  -31.318 6.642   1.00 96.03 581 A 1 
ATOM 4462 C CB  . ALA A 1 581 ? -6.719  -29.708 7.976   1.00 96.96 581 A 1 
ATOM 4463 N N   . PRO A 1 582 ? -5.629  -30.939 4.630   1.00 96.56 582 A 1 
ATOM 4464 C CA  . PRO A 1 582 ? -4.401  -31.163 3.875   1.00 96.49 582 A 1 
ATOM 4465 C C   . PRO A 1 582 ? -3.369  -30.067 4.151   1.00 96.63 582 A 1 
ATOM 4466 O O   . PRO A 1 582 ? -3.726  -28.947 4.502   1.00 95.91 582 A 1 
ATOM 4467 C CB  . PRO A 1 582 ? -4.815  -31.181 2.398   1.00 95.72 582 A 1 
ATOM 4468 C CG  . PRO A 1 582 ? -6.322  -31.418 2.429   1.00 93.82 582 A 1 
ATOM 4469 C CD  . PRO A 1 582 ? -6.741  -30.726 3.722   1.00 96.07 582 A 1 
ATOM 4470 N N   . LEU A 1 583 ? -2.077  -30.360 3.928   1.00 94.36 583 A 1 
ATOM 4471 C CA  . LEU A 1 583 ? -1.024  -29.335 4.026   1.00 94.03 583 A 1 
ATOM 4472 C C   . LEU A 1 583 ? -1.259  -28.167 3.053   1.00 93.79 583 A 1 
ATOM 4473 O O   . LEU A 1 583 ? -1.005  -27.013 3.397   1.00 92.13 583 A 1 
ATOM 4474 C CB  . LEU A 1 583 ? 0.342   -30.001 3.767   1.00 93.70 583 A 1 
ATOM 4475 C CG  . LEU A 1 583 ? 1.532   -29.021 3.776   1.00 93.00 583 A 1 
ATOM 4476 C CD1 . LEU A 1 583 ? 1.742   -28.365 5.143   1.00 89.98 583 A 1 
ATOM 4477 C CD2 . LEU A 1 583 ? 2.819   -29.755 3.404   1.00 90.25 583 A 1 
ATOM 4478 N N   . CYS A 1 584 ? -1.717  -28.454 1.838   1.00 92.20 584 A 1 
ATOM 4479 C CA  . CYS A 1 584 ? -2.162  -27.473 0.850   1.00 91.48 584 A 1 
ATOM 4480 C C   . CYS A 1 584 ? -3.109  -28.127 -0.166  1.00 91.76 584 A 1 
ATOM 4481 O O   . CYS A 1 584 ? -3.307  -29.344 -0.149  1.00 91.12 584 A 1 
ATOM 4482 C CB  . CYS A 1 584 ? -0.935  -26.837 0.166   1.00 88.52 584 A 1 
ATOM 4483 S SG  . CYS A 1 584 ? -0.060  -28.030 -0.891  1.00 86.72 584 A 1 
ATOM 4484 N N   . ARG A 1 585 ? -3.660  -27.334 -1.088  1.00 91.73 585 A 1 
ATOM 4485 C CA  . ARG A 1 585 ? -4.561  -27.793 -2.162  1.00 91.83 585 A 1 
ATOM 4486 C C   . ARG A 1 585 ? -3.932  -28.849 -3.090  1.00 92.70 585 A 1 
ATOM 4487 O O   . ARG A 1 585 ? -4.649  -29.678 -3.637  1.00 91.21 585 A 1 
ATOM 4488 C CB  . ARG A 1 585 ? -5.019  -26.559 -2.957  1.00 89.92 585 A 1 
ATOM 4489 C CG  . ARG A 1 585 ? -6.129  -26.878 -3.969  1.00 85.46 585 A 1 
ATOM 4490 C CD  . ARG A 1 585 ? -6.537  -25.642 -4.782  1.00 83.16 585 A 1 
ATOM 4491 N NE  . ARG A 1 585 ? -5.476  -25.226 -5.727  1.00 73.81 585 A 1 
ATOM 4492 C CZ  . ARG A 1 585 ? -5.531  -24.202 -6.565  1.00 67.84 585 A 1 
ATOM 4493 N NH1 . ARG A 1 585 ? -6.570  -23.410 -6.623  1.00 62.16 585 A 1 
ATOM 4494 N NH2 . ARG A 1 585 ? -4.528  -23.955 -7.361  1.00 57.78 585 A 1 
ATOM 4495 N N   . GLU A 1 586 ? -2.605  -28.855 -3.218  1.00 91.51 586 A 1 
ATOM 4496 C CA  . GLU A 1 586 ? -1.871  -29.796 -4.083  1.00 91.50 586 A 1 
ATOM 4497 C C   . GLU A 1 586 ? -1.870  -31.247 -3.564  1.00 92.32 586 A 1 
ATOM 4498 O O   . GLU A 1 586 ? -1.558  -32.181 -4.305  1.00 90.10 586 A 1 
ATOM 4499 C CB  . GLU A 1 586 ? -0.416  -29.318 -4.254  1.00 90.35 586 A 1 
ATOM 4500 C CG  . GLU A 1 586 ? -0.264  -27.871 -4.746  1.00 87.08 586 A 1 
ATOM 4501 C CD  . GLU A 1 586 ? -1.069  -27.632 -6.020  1.00 86.17 586 A 1 
ATOM 4502 O OE1 . GLU A 1 586 ? -1.976  -26.774 -5.961  1.00 76.98 586 A 1 
ATOM 4503 O OE2 . GLU A 1 586 ? -0.827  -28.378 -6.990  1.00 76.85 586 A 1 
ATOM 4504 N N   . GLU A 1 587 ? -2.231  -31.483 -2.304  1.00 92.98 587 A 1 
ATOM 4505 C CA  . GLU A 1 587 ? -2.289  -32.819 -1.684  1.00 93.21 587 A 1 
ATOM 4506 C C   . GLU A 1 587 ? -3.524  -33.621 -2.138  1.00 93.60 587 A 1 
ATOM 4507 O O   . GLU A 1 587 ? -4.382  -34.041 -1.351  1.00 91.54 587 A 1 
ATOM 4508 C CB  . GLU A 1 587 ? -2.212  -32.710 -0.152  1.00 92.57 587 A 1 
ATOM 4509 C CG  . GLU A 1 587 ? -0.855  -32.212 0.359   1.00 89.34 587 A 1 
ATOM 4510 C CD  . GLU A 1 587 ? 0.314   -33.163 0.069   1.00 90.96 587 A 1 
ATOM 4511 O OE1 . GLU A 1 587 ? 1.454   -32.664 0.024   1.00 83.33 587 A 1 
ATOM 4512 O OE2 . GLU A 1 587 ? 0.121   -34.387 -0.063  1.00 85.42 587 A 1 
ATOM 4513 N N   . LEU A 1 588 ? -3.608  -33.879 -3.439  1.00 91.31 588 A 1 
ATOM 4514 C CA  . LEU A 1 588 ? -4.749  -34.560 -4.068  1.00 91.40 588 A 1 
ATOM 4515 C C   . LEU A 1 588 ? -4.977  -35.992 -3.561  1.00 91.48 588 A 1 
ATOM 4516 O O   . LEU A 1 588 ? -6.090  -36.504 -3.668  1.00 89.61 588 A 1 
ATOM 4517 C CB  . LEU A 1 588 ? -4.546  -34.588 -5.587  1.00 90.94 588 A 1 
ATOM 4518 C CG  . LEU A 1 588 ? -4.437  -33.218 -6.275  1.00 91.66 588 A 1 
ATOM 4519 C CD1 . LEU A 1 588 ? -4.209  -33.455 -7.768  1.00 89.08 588 A 1 
ATOM 4520 C CD2 . LEU A 1 588 ? -5.700  -32.376 -6.107  1.00 89.64 588 A 1 
ATOM 4521 N N   . SER A 1 589 ? -3.946  -36.660 -3.018  1.00 92.74 589 A 1 
ATOM 4522 C CA  . SER A 1 589 ? -4.072  -37.986 -2.401  1.00 91.91 589 A 1 
ATOM 4523 C C   . SER A 1 589 ? -5.021  -38.001 -1.200  1.00 92.15 589 A 1 
ATOM 4524 O O   . SER A 1 589 ? -5.639  -39.033 -0.927  1.00 89.61 589 A 1 
ATOM 4525 C CB  . SER A 1 589 ? -2.693  -38.499 -1.977  1.00 90.25 589 A 1 
ATOM 4526 O OG  . SER A 1 589 ? -1.984  -37.513 -1.258  1.00 79.59 589 A 1 
ATOM 4527 N N   . CYS A 1 590 ? -5.197  -36.868 -0.530  1.00 91.07 590 A 1 
ATOM 4528 C CA  . CYS A 1 590 ? -6.161  -36.729 0.562   1.00 90.78 590 A 1 
ATOM 4529 C C   . CYS A 1 590 ? -7.608  -36.922 0.074   1.00 90.59 590 A 1 
ATOM 4530 O O   . CYS A 1 590 ? -8.427  -37.470 0.797   1.00 89.47 590 A 1 
ATOM 4531 C CB  . CYS A 1 590 ? -5.991  -35.350 1.217   1.00 90.59 590 A 1 
ATOM 4532 S SG  . CYS A 1 590 ? -4.310  -35.152 1.886   1.00 88.01 590 A 1 
ATOM 4533 N N   . LEU A 1 591 ? -7.909  -36.547 -1.185  1.00 91.46 591 A 1 
ATOM 4534 C CA  . LEU A 1 591 ? -9.242  -36.728 -1.787  1.00 90.74 591 A 1 
ATOM 4535 C C   . LEU A 1 591 ? -9.587  -38.199 -2.056  1.00 89.90 591 A 1 
ATOM 4536 O O   . LEU A 1 591 ? -10.760 -38.556 -2.150  1.00 86.93 591 A 1 
ATOM 4537 C CB  . LEU A 1 591 ? -9.315  -35.951 -3.111  1.00 91.07 591 A 1 
ATOM 4538 C CG  . LEU A 1 591 ? -9.113  -34.431 -3.012  1.00 91.92 591 A 1 
ATOM 4539 C CD1 . LEU A 1 591 ? -9.023  -33.844 -4.419  1.00 89.15 591 A 1 
ATOM 4540 C CD2 . LEU A 1 591 ? -10.285 -33.774 -2.283  1.00 90.16 591 A 1 
ATOM 4541 N N   . ASP A 1 592 ? -8.559  -39.041 -2.196  1.00 91.51 592 A 1 
ATOM 4542 C CA  . ASP A 1 592 ? -8.703  -40.471 -2.477  1.00 89.50 592 A 1 
ATOM 4543 C C   . ASP A 1 592 ? -8.737  -41.322 -1.190  1.00 87.68 592 A 1 
ATOM 4544 O O   . ASP A 1 592 ? -8.889  -42.540 -1.265  1.00 80.33 592 A 1 
ATOM 4545 C CB  . ASP A 1 592 ? -7.571  -40.914 -3.424  1.00 87.83 592 A 1 
ATOM 4546 C CG  . ASP A 1 592 ? -7.559  -40.207 -4.785  1.00 87.62 592 A 1 
ATOM 4547 O OD1 . ASP A 1 592 ? -8.648  -39.894 -5.320  1.00 83.20 592 A 1 
ATOM 4548 O OD2 . ASP A 1 592 ? -6.462  -40.000 -5.358  1.00 84.74 592 A 1 
ATOM 4549 N N   . GLY A 1 593 ? -8.550  -40.707 -0.025  1.00 85.85 593 A 1 
ATOM 4550 C CA  . GLY A 1 593 ? -8.361  -41.422 1.242   1.00 83.10 593 A 1 
ATOM 4551 C C   . GLY A 1 593 ? -7.074  -42.257 1.282   1.00 82.35 593 A 1 
ATOM 4552 O O   . GLY A 1 593 ? -6.930  -43.140 2.124   1.00 74.79 593 A 1 
ATOM 4553 N N   . ALA A 1 594 ? -6.136  -42.007 0.355   1.00 79.51 594 A 1 
ATOM 4554 C CA  . ALA A 1 594 ? -4.913  -42.790 0.161   1.00 77.03 594 A 1 
ATOM 4555 C C   . ALA A 1 594 ? -3.721  -42.291 1.003   1.00 77.50 594 A 1 
ATOM 4556 O O   . ALA A 1 594 ? -2.577  -42.684 0.767   1.00 68.52 594 A 1 
ATOM 4557 C CB  . ALA A 1 594 ? -4.614  -42.854 -1.341  1.00 70.33 594 A 1 
ATOM 4558 N N   . GLY A 1 595 ? -3.973  -41.427 1.981   1.00 81.49 595 A 1 
ATOM 4559 C CA  . GLY A 1 595 ? -2.953  -40.718 2.756   1.00 81.82 595 A 1 
ATOM 4560 C C   . GLY A 1 595 ? -2.543  -39.400 2.088   1.00 83.80 595 A 1 
ATOM 4561 O O   . GLY A 1 595 ? -3.300  -38.821 1.321   1.00 75.41 595 A 1 
ATOM 4562 N N   . GLY A 1 596 ? -1.347  -38.908 2.386   1.00 86.40 596 A 1 
ATOM 4563 C CA  . GLY A 1 596 ? -0.859  -37.589 1.980   1.00 88.50 596 A 1 
ATOM 4564 C C   . GLY A 1 596 ? -0.391  -36.787 3.190   1.00 91.54 596 A 1 
ATOM 4565 O O   . GLY A 1 596 ? -0.481  -37.253 4.329   1.00 88.82 596 A 1 
ATOM 4566 N N   . ARG A 1 597 ? 0.140   -35.595 2.953   1.00 92.94 597 A 1 
ATOM 4567 C CA  . ARG A 1 597 ? 0.516   -34.689 4.037   1.00 93.92 597 A 1 
ATOM 4568 C C   . ARG A 1 597 ? -0.741  -33.989 4.556   1.00 94.75 597 A 1 
ATOM 4569 O O   . ARG A 1 597 ? -1.226  -33.033 3.952   1.00 93.98 597 A 1 
ATOM 4570 C CB  . ARG A 1 597 ? 1.597   -33.704 3.572   1.00 93.29 597 A 1 
ATOM 4571 C CG  . ARG A 1 597 ? 2.913   -34.420 3.226   1.00 91.56 597 A 1 
ATOM 4572 C CD  . ARG A 1 597 ? 3.979   -33.441 2.723   1.00 90.06 597 A 1 
ATOM 4573 N NE  . ARG A 1 597 ? 3.596   -32.855 1.429   1.00 85.59 597 A 1 
ATOM 4574 C CZ  . ARG A 1 597 ? 4.245   -31.930 0.745   1.00 83.77 597 A 1 
ATOM 4575 N NH1 . ARG A 1 597 ? 5.385   -31.438 1.133   1.00 77.86 597 A 1 
ATOM 4576 N NH2 . ARG A 1 597 ? 3.734   -31.482 -0.357  1.00 75.11 597 A 1 
ATOM 4577 N N   . THR A 1 598 ? -1.272  -34.480 5.661   1.00 94.83 598 A 1 
ATOM 4578 C CA  . THR A 1 598 ? -2.393  -33.883 6.389   1.00 95.32 598 A 1 
ATOM 4579 C C   . THR A 1 598 ? -1.899  -33.238 7.677   1.00 95.74 598 A 1 
ATOM 4580 O O   . THR A 1 598 ? -0.957  -33.727 8.304   1.00 94.13 598 A 1 
ATOM 4581 C CB  . THR A 1 598 ? -3.492  -34.910 6.704   1.00 93.77 598 A 1 
ATOM 4582 O OG1 . THR A 1 598 ? -2.973  -35.990 7.446   1.00 81.93 598 A 1 
ATOM 4583 C CG2 . THR A 1 598 ? -4.095  -35.497 5.434   1.00 80.73 598 A 1 
ATOM 4584 N N   . LEU A 1 599 ? -2.531  -32.136 8.059   1.00 95.39 599 A 1 
ATOM 4585 C CA  . LEU A 1 599 ? -2.258  -31.434 9.311   1.00 95.88 599 A 1 
ATOM 4586 C C   . LEU A 1 599 ? -3.108  -31.968 10.471  1.00 96.16 599 A 1 
ATOM 4587 O O   . LEU A 1 599 ? -2.752  -31.757 11.621  1.00 94.73 599 A 1 
ATOM 4588 C CB  . LEU A 1 599 ? -2.467  -29.927 9.100   1.00 95.90 599 A 1 
ATOM 4589 C CG  . LEU A 1 599 ? -1.594  -29.293 8.000   1.00 95.55 599 A 1 
ATOM 4590 C CD1 . LEU A 1 599 ? -1.873  -27.793 7.925   1.00 93.78 599 A 1 
ATOM 4591 C CD2 . LEU A 1 599 ? -0.102  -29.495 8.260   1.00 93.62 599 A 1 
ATOM 4592 N N   . GLY A 1 600 ? -4.203  -32.661 10.169  1.00 95.90 600 A 1 
ATOM 4593 C CA  . GLY A 1 600 ? -5.133  -33.232 11.146  1.00 95.80 600 A 1 
ATOM 4594 C C   . GLY A 1 600 ? -6.561  -33.260 10.621  1.00 96.20 600 A 1 
ATOM 4595 O O   . GLY A 1 600 ? -6.788  -33.122 9.411   1.00 95.57 600 A 1 
ATOM 4596 N N   . ASN A 1 601 ? -7.528  -33.421 11.516  1.00 95.96 601 A 1 
ATOM 4597 C CA  . ASN A 1 601 ? -8.950  -33.322 11.205  1.00 96.30 601 A 1 
ATOM 4598 C C   . ASN A 1 601 ? -9.617  -32.254 12.085  1.00 96.87 601 A 1 
ATOM 4599 O O   . ASN A 1 601 ? -9.572  -32.324 13.312  1.00 96.44 601 A 1 
ATOM 4600 C CB  . ASN A 1 601 ? -9.603  -34.705 11.354  1.00 95.88 601 A 1 
ATOM 4601 C CG  . ASN A 1 601 ? -11.016 -34.699 10.796  1.00 95.87 601 A 1 
ATOM 4602 O OD1 . ASN A 1 601 ? -11.866 -33.935 11.214  1.00 93.22 601 A 1 
ATOM 4603 N ND2 . ASN A 1 601 ? -11.293 -35.506 9.804   1.00 93.21 601 A 1 
ATOM 4604 N N   . VAL A 1 602 ? -10.264 -31.273 11.440  1.00 96.75 602 A 1 
ATOM 4605 C CA  . VAL A 1 602 ? -10.880 -30.134 12.135  1.00 96.97 602 A 1 
ATOM 4606 C C   . VAL A 1 602 ? -12.097 -30.523 12.972  1.00 97.08 602 A 1 
ATOM 4607 O O   . VAL A 1 602 ? -12.545 -29.704 13.758  1.00 96.60 602 A 1 
ATOM 4608 C CB  . VAL A 1 602 ? -11.262 -28.979 11.186  1.00 96.94 602 A 1 
ATOM 4609 C CG1 . VAL A 1 602 ? -10.067 -28.495 10.369  1.00 95.25 602 A 1 
ATOM 4610 C CG2 . VAL A 1 602 ? -12.416 -29.344 10.252  1.00 95.03 602 A 1 
ATOM 4611 N N   . PHE A 1 603 ? -12.649 -31.725 12.828  1.00 96.84 603 A 1 
ATOM 4612 C CA  . PHE A 1 603 ? -13.756 -32.189 13.671  1.00 96.49 603 A 1 
ATOM 4613 C C   . PHE A 1 603 ? -13.276 -32.926 14.927  1.00 96.42 603 A 1 
ATOM 4614 O O   . PHE A 1 603 ? -14.013 -32.985 15.902  1.00 94.76 603 A 1 
ATOM 4615 C CB  . PHE A 1 603 ? -14.730 -33.019 12.824  1.00 96.18 603 A 1 
ATOM 4616 C CG  . PHE A 1 603 ? -15.264 -32.315 11.581  1.00 96.42 603 A 1 
ATOM 4617 C CD1 . PHE A 1 603 ? -15.588 -30.943 11.599  1.00 94.25 603 A 1 
ATOM 4618 C CD2 . PHE A 1 603 ? -15.444 -33.044 10.390  1.00 94.64 603 A 1 
ATOM 4619 C CE1 . PHE A 1 603 ? -16.066 -30.306 10.440  1.00 94.07 603 A 1 
ATOM 4620 C CE2 . PHE A 1 603 ? -15.929 -32.410 9.234   1.00 94.11 603 A 1 
ATOM 4621 C CZ  . PHE A 1 603 ? -16.234 -31.040 9.257   1.00 94.67 603 A 1 
ATOM 4622 N N   . ASP A 1 604 ? -12.023 -33.391 14.922  1.00 96.41 604 A 1 
ATOM 4623 C CA  . ASP A 1 604 ? -11.445 -34.189 16.009  1.00 96.10 604 A 1 
ATOM 4624 C C   . ASP A 1 604 ? -10.425 -33.407 16.857  1.00 96.40 604 A 1 
ATOM 4625 O O   . ASP A 1 604 ? -10.262 -33.681 18.048  1.00 95.06 604 A 1 
ATOM 4626 C CB  . ASP A 1 604 ? -10.780 -35.436 15.409  1.00 95.00 604 A 1 
ATOM 4627 C CG  . ASP A 1 604 ? -11.742 -36.350 14.638  1.00 92.97 604 A 1 
ATOM 4628 O OD1 . ASP A 1 604 ? -12.896 -36.517 15.092  1.00 88.66 604 A 1 
ATOM 4629 O OD2 . ASP A 1 604 ? -11.291 -36.929 13.623  1.00 88.88 604 A 1 
ATOM 4630 N N   . GLU A 1 605 ? -9.741  -32.419 16.256  1.00 96.62 605 A 1 
ATOM 4631 C CA  . GLU A 1 605 ? -8.650  -31.663 16.879  1.00 96.66 605 A 1 
ATOM 4632 C C   . GLU A 1 605 ? -8.945  -30.154 16.923  1.00 97.24 605 A 1 
ATOM 4633 O O   . GLU A 1 605 ? -9.809  -29.637 16.208  1.00 96.42 605 A 1 
ATOM 4634 C CB  . GLU A 1 605 ? -7.334  -31.939 16.133  1.00 95.20 605 A 1 
ATOM 4635 C CG  . GLU A 1 605 ? -6.884  -33.402 16.192  1.00 89.14 605 A 1 
ATOM 4636 C CD  . GLU A 1 605 ? -5.591  -33.598 15.396  1.00 90.46 605 A 1 
ATOM 4637 O OE1 . GLU A 1 605 ? -5.674  -34.095 14.249  1.00 81.55 605 A 1 
ATOM 4638 O OE2 . GLU A 1 605 ? -4.522  -33.221 15.927  1.00 83.66 605 A 1 
ATOM 4639 N N   . SER A 1 606 ? -8.218  -29.405 17.764  1.00 97.32 606 A 1 
ATOM 4640 C CA  . SER A 1 606 ? -8.282  -27.937 17.762  1.00 97.56 606 A 1 
ATOM 4641 C C   . SER A 1 606 ? -7.541  -27.348 16.556  1.00 97.72 606 A 1 
ATOM 4642 O O   . SER A 1 606 ? -6.554  -27.915 16.083  1.00 97.41 606 A 1 
ATOM 4643 C CB  . SER A 1 606 ? -7.755  -27.351 19.076  1.00 97.33 606 A 1 
ATOM 4644 O OG  . SER A 1 606 ? -6.359  -27.505 19.199  1.00 96.14 606 A 1 
ATOM 4645 N N   . LEU A 1 607 ? -7.983  -26.183 16.059  1.00 97.44 607 A 1 
ATOM 4646 C CA  . LEU A 1 607 ? -7.305  -25.494 14.954  1.00 97.70 607 A 1 
ATOM 4647 C C   . LEU A 1 607 ? -5.873  -25.085 15.325  1.00 97.60 607 A 1 
ATOM 4648 O O   . LEU A 1 607 ? -4.995  -25.097 14.472  1.00 96.99 607 A 1 
ATOM 4649 C CB  . LEU A 1 607 ? -8.118  -24.267 14.509  1.00 97.69 607 A 1 
ATOM 4650 C CG  . LEU A 1 607 ? -9.481  -24.581 13.866  1.00 97.07 607 A 1 
ATOM 4651 C CD1 . LEU A 1 607 ? -10.150 -23.273 13.452  1.00 95.53 607 A 1 
ATOM 4652 C CD2 . LEU A 1 607 ? -9.365  -25.455 12.617  1.00 95.38 607 A 1 
ATOM 4653 N N   . GLU A 1 608 ? -5.610  -24.788 16.587  1.00 97.60 608 A 1 
ATOM 4654 C CA  . GLU A 1 608 ? -4.279  -24.504 17.124  1.00 97.26 608 A 1 
ATOM 4655 C C   . GLU A 1 608 ? -3.339  -25.704 16.958  1.00 97.18 608 A 1 
ATOM 4656 O O   . GLU A 1 608 ? -2.218  -25.545 16.475  1.00 96.40 608 A 1 
ATOM 4657 C CB  . GLU A 1 608 ? -4.357  -24.142 18.620  1.00 96.74 608 A 1 
ATOM 4658 C CG  . GLU A 1 608 ? -5.161  -22.877 18.956  1.00 90.85 608 A 1 
ATOM 4659 C CD  . GLU A 1 608 ? -6.693  -23.038 18.966  1.00 89.66 608 A 1 
ATOM 4660 O OE1 . GLU A 1 608 ? -7.365  -22.012 19.197  1.00 79.93 608 A 1 
ATOM 4661 O OE2 . GLU A 1 608 ? -7.201  -24.154 18.721  1.00 81.28 608 A 1 
ATOM 4662 N N   . ALA A 1 609 ? -3.802  -26.908 17.326  1.00 97.48 609 A 1 
ATOM 4663 C CA  . ALA A 1 609 ? -3.028  -28.136 17.182  1.00 97.45 609 A 1 
ATOM 4664 C C   . ALA A 1 609 ? -2.744  -28.420 15.704  1.00 97.38 609 A 1 
ATOM 4665 O O   . ALA A 1 609 ? -1.583  -28.523 15.313  1.00 96.64 609 A 1 
ATOM 4666 C CB  . ALA A 1 609 ? -3.771  -29.290 17.863  1.00 97.35 609 A 1 
ATOM 4667 N N   . ILE A 1 610 ? -3.787  -28.425 14.866  1.00 97.23 610 A 1 
ATOM 4668 C CA  . ILE A 1 610 ? -3.685  -28.650 13.417  1.00 97.17 610 A 1 
ATOM 4669 C C   . ILE A 1 610 ? -2.716  -27.657 12.774  1.00 96.96 610 A 1 
ATOM 4670 O O   . ILE A 1 610 ? -1.825  -28.049 12.020  1.00 96.00 610 A 1 
ATOM 4671 C CB  . ILE A 1 610 ? -5.089  -28.553 12.784  1.00 97.11 610 A 1 
ATOM 4672 C CG1 . ILE A 1 610 ? -5.954  -29.734 13.268  1.00 95.90 610 A 1 
ATOM 4673 C CG2 . ILE A 1 610 ? -5.020  -28.546 11.247  1.00 96.11 610 A 1 
ATOM 4674 C CD1 . ILE A 1 610 ? -7.428  -29.553 12.950  1.00 92.45 610 A 1 
ATOM 4675 N N   . TRP A 1 611 ? -2.835  -26.369 13.085  1.00 97.33 611 A 1 
ATOM 4676 C CA  . TRP A 1 611 ? -1.953  -25.354 12.527  1.00 96.93 611 A 1 
ATOM 4677 C C   . TRP A 1 611 ? -0.500  -25.556 12.965  1.00 96.55 611 A 1 
ATOM 4678 O O   . TRP A 1 611 ? 0.409   -25.397 12.149  1.00 95.35 611 A 1 
ATOM 4679 C CB  . TRP A 1 611 ? -2.460  -23.963 12.894  1.00 96.48 611 A 1 
ATOM 4680 C CG  . TRP A 1 611 ? -1.717  -22.861 12.207  1.00 96.24 611 A 1 
ATOM 4681 C CD1 . TRP A 1 611 ? -0.982  -21.906 12.810  1.00 94.94 611 A 1 
ATOM 4682 C CD2 . TRP A 1 611 ? -1.626  -22.596 10.770  1.00 96.32 611 A 1 
ATOM 4683 N NE1 . TRP A 1 611 ? -0.460  -21.057 11.858  1.00 94.64 611 A 1 
ATOM 4684 C CE2 . TRP A 1 611 ? -0.819  -21.439 10.583  1.00 95.39 611 A 1 
ATOM 4685 C CE3 . TRP A 1 611 ? -2.142  -23.216 9.610   1.00 95.00 611 A 1 
ATOM 4686 C CZ2 . TRP A 1 611 ? -0.545  -20.916 9.308   1.00 94.46 611 A 1 
ATOM 4687 C CZ3 . TRP A 1 611 ? -1.871  -22.702 8.326   1.00 93.71 611 A 1 
ATOM 4688 C CH2 . TRP A 1 611 ? -1.077  -21.557 8.174   1.00 93.17 611 A 1 
ATOM 4689 N N   . SER A 1 612 ? -0.269  -25.967 14.218  1.00 96.60 612 A 1 
ATOM 4690 C CA  . SER A 1 612 ? 1.073   -26.264 14.730  1.00 96.19 612 A 1 
ATOM 4691 C C   . SER A 1 612 ? 1.757   -27.424 13.991  1.00 95.96 612 A 1 
ATOM 4692 O O   . SER A 1 612 ? 2.959   -27.357 13.750  1.00 95.24 612 A 1 
ATOM 4693 C CB  . SER A 1 612 ? 1.040   -26.503 16.244  1.00 95.96 612 A 1 
ATOM 4694 O OG  . SER A 1 612 ? 0.575   -27.787 16.597  1.00 88.59 612 A 1 
ATOM 4695 N N   . HIS A 1 613 ? 1.000   -28.428 13.520  1.00 95.85 613 A 1 
ATOM 4696 C CA  . HIS A 1 613 ? 1.550   -29.538 12.729  1.00 95.62 613 A 1 
ATOM 4697 C C   . HIS A 1 613 ? 2.149   -29.076 11.390  1.00 95.64 613 A 1 
ATOM 4698 O O   . HIS A 1 613 ? 3.041   -29.730 10.846  1.00 94.73 613 A 1 
ATOM 4699 C CB  . HIS A 1 613 ? 0.453   -30.591 12.485  1.00 95.74 613 A 1 
ATOM 4700 C CG  . HIS A 1 613 ? -0.140  -31.212 13.734  1.00 95.62 613 A 1 
ATOM 4701 N ND1 . HIS A 1 613 ? -1.382  -31.811 13.832  1.00 85.55 613 A 1 
ATOM 4702 C CD2 . HIS A 1 613 ? 0.452   -31.330 14.965  1.00 87.05 613 A 1 
ATOM 4703 C CE1 . HIS A 1 613 ? -1.531  -32.271 15.081  1.00 89.06 613 A 1 
ATOM 4704 N NE2 . HIS A 1 613 ? -0.442  -31.996 15.808  1.00 90.92 613 A 1 
ATOM 4705 N N   . GLY A 1 614 ? 1.712   -27.920 10.859  1.00 95.38 614 A 1 
ATOM 4706 C CA  . GLY A 1 614 ? 2.260   -27.326 9.638   1.00 94.97 614 A 1 
ATOM 4707 C C   . GLY A 1 614 ? 3.576   -26.569 9.825   1.00 95.29 614 A 1 
ATOM 4708 O O   . GLY A 1 614 ? 4.217   -26.238 8.823   1.00 94.37 614 A 1 
ATOM 4709 N N   . GLU A 1 615 ? 3.996   -26.277 11.065  1.00 95.59 615 A 1 
ATOM 4710 C CA  . GLU A 1 615 ? 5.192   -25.466 11.345  1.00 95.10 615 A 1 
ATOM 4711 C C   . GLU A 1 615 ? 6.456   -26.131 10.777  1.00 95.26 615 A 1 
ATOM 4712 O O   . GLU A 1 615 ? 7.208   -25.484 10.052  1.00 94.42 615 A 1 
ATOM 4713 C CB  . GLU A 1 615 ? 5.321   -25.213 12.859  1.00 93.92 615 A 1 
ATOM 4714 C CG  . GLU A 1 615 ? 6.292   -24.064 13.220  1.00 83.07 615 A 1 
ATOM 4715 C CD  . GLU A 1 615 ? 5.748   -22.647 12.919  1.00 79.93 615 A 1 
ATOM 4716 O OE1 . GLU A 1 615 ? 6.545   -21.725 12.668  1.00 70.79 615 A 1 
ATOM 4717 O OE2 . GLU A 1 615 ? 4.509   -22.439 12.984  1.00 70.12 615 A 1 
ATOM 4718 N N   . ALA A 1 616 ? 6.627   -27.439 10.987  1.00 95.15 616 A 1 
ATOM 4719 C CA  . ALA A 1 616 ? 7.791   -28.181 10.500  1.00 95.06 616 A 1 
ATOM 4720 C C   . ALA A 1 616 ? 7.951   -28.103 8.969   1.00 95.32 616 A 1 
ATOM 4721 O O   . ALA A 1 616 ? 9.054   -27.898 8.466   1.00 94.22 616 A 1 
ATOM 4722 C CB  . ALA A 1 616 ? 7.658   -29.633 10.973  1.00 94.39 616 A 1 
ATOM 4723 N N   . PHE A 1 617 ? 6.851   -28.187 8.209   1.00 94.11 617 A 1 
ATOM 4724 C CA  . PHE A 1 617 ? 6.887   -28.062 6.746   1.00 93.92 617 A 1 
ATOM 4725 C C   . PHE A 1 617 ? 7.280   -26.651 6.299   1.00 94.11 617 A 1 
ATOM 4726 O O   . PHE A 1 617 ? 7.996   -26.484 5.308   1.00 93.14 617 A 1 
ATOM 4727 C CB  . PHE A 1 617 ? 5.515   -28.413 6.160   1.00 93.66 617 A 1 
ATOM 4728 C CG  . PHE A 1 617 ? 5.070   -29.838 6.403   1.00 93.67 617 A 1 
ATOM 4729 C CD1 . PHE A 1 617 ? 5.663   -30.890 5.682   1.00 91.47 617 A 1 
ATOM 4730 C CD2 . PHE A 1 617 ? 4.063   -30.118 7.342   1.00 92.23 617 A 1 
ATOM 4731 C CE1 . PHE A 1 617 ? 5.245   -32.216 5.895   1.00 91.18 617 A 1 
ATOM 4732 C CE2 . PHE A 1 617 ? 3.645   -31.443 7.557   1.00 91.57 617 A 1 
ATOM 4733 C CZ  . PHE A 1 617 ? 4.236   -32.492 6.831   1.00 91.85 617 A 1 
ATOM 4734 N N   . TYR A 1 618 ? 6.825   -25.624 7.018   1.00 94.34 618 A 1 
ATOM 4735 C CA  . TYR A 1 618 ? 7.216   -24.249 6.727   1.00 94.12 618 A 1 
ATOM 4736 C C   . TYR A 1 618 ? 8.688   -23.988 7.087   1.00 94.22 618 A 1 
ATOM 4737 O O   . TYR A 1 618 ? 9.400   -23.334 6.324   1.00 93.67 618 A 1 
ATOM 4738 C CB  . TYR A 1 618 ? 6.274   -23.281 7.440   1.00 93.82 618 A 1 
ATOM 4739 C CG  . TYR A 1 618 ? 6.535   -21.841 7.050   1.00 93.24 618 A 1 
ATOM 4740 C CD1 . TYR A 1 618 ? 7.225   -20.984 7.926   1.00 90.10 618 A 1 
ATOM 4741 C CD2 . TYR A 1 618 ? 6.126   -21.376 5.788   1.00 90.62 618 A 1 
ATOM 4742 C CE1 . TYR A 1 618 ? 7.495   -19.659 7.543   1.00 89.57 618 A 1 
ATOM 4743 C CE2 . TYR A 1 618 ? 6.396   -20.054 5.401   1.00 89.42 618 A 1 
ATOM 4744 C CZ  . TYR A 1 618 ? 7.080   -19.191 6.280   1.00 90.65 618 A 1 
ATOM 4745 O OH  . TYR A 1 618 ? 7.344   -17.915 5.905   1.00 88.99 618 A 1 
ATOM 4746 N N   . GLU A 1 619 ? 9.180   -24.549 8.191   1.00 93.88 619 A 1 
ATOM 4747 C CA  . GLU A 1 619 ? 10.591  -24.483 8.584   1.00 93.69 619 A 1 
ATOM 4748 C C   . GLU A 1 619 ? 11.513  -25.159 7.556   1.00 93.73 619 A 1 
ATOM 4749 O O   . GLU A 1 619 ? 12.556  -24.598 7.219   1.00 92.86 619 A 1 
ATOM 4750 C CB  . GLU A 1 619 ? 10.794  -25.120 9.964   1.00 93.52 619 A 1 
ATOM 4751 C CG  . GLU A 1 619 ? 10.245  -24.248 11.107  1.00 87.21 619 A 1 
ATOM 4752 C CD  . GLU A 1 619 ? 10.505  -24.856 12.497  1.00 82.33 619 A 1 
ATOM 4753 O OE1 . GLU A 1 619 ? 10.410  -24.087 13.479  1.00 72.70 619 A 1 
ATOM 4754 O OE2 . GLU A 1 619 ? 10.860  -26.054 12.575  1.00 73.22 619 A 1 
ATOM 4755 N N   . GLU A 1 620 ? 11.117  -26.303 6.974   1.00 93.55 620 A 1 
ATOM 4756 C CA  . GLU A 1 620 ? 11.838  -26.917 5.851   1.00 93.10 620 A 1 
ATOM 4757 C C   . GLU A 1 620 ? 11.992  -25.924 4.686   1.00 93.20 620 A 1 
ATOM 4758 O O   . GLU A 1 620 ? 13.093  -25.727 4.164   1.00 91.94 620 A 1 
ATOM 4759 C CB  . GLU A 1 620 ? 11.111  -28.175 5.341   1.00 92.79 620 A 1 
ATOM 4760 C CG  . GLU A 1 620 ? 11.255  -29.409 6.245   1.00 87.06 620 A 1 
ATOM 4761 C CD  . GLU A 1 620 ? 10.537  -30.652 5.681   1.00 85.93 620 A 1 
ATOM 4762 O OE1 . GLU A 1 620 ? 10.467  -31.665 6.408   1.00 76.83 620 A 1 
ATOM 4763 O OE2 . GLU A 1 620 ? 10.117  -30.633 4.492   1.00 78.78 620 A 1 
ATOM 4764 N N   . HIS A 1 621 ? 10.906  -25.239 4.309   1.00 93.34 621 A 1 
ATOM 4765 C CA  . HIS A 1 621 ? 10.941  -24.222 3.256   1.00 92.69 621 A 1 
ATOM 4766 C C   . HIS A 1 621 ? 11.808  -23.016 3.635   1.00 92.14 621 A 1 
ATOM 4767 O O   . HIS A 1 621 ? 12.533  -22.498 2.783   1.00 90.80 621 A 1 
ATOM 4768 C CB  . HIS A 1 621 ? 9.516   -23.770 2.916   1.00 92.65 621 A 1 
ATOM 4769 C CG  . HIS A 1 621 ? 8.679   -24.755 2.146   1.00 92.83 621 A 1 
ATOM 4770 N ND1 . HIS A 1 621 ? 7.509   -24.436 1.480   1.00 85.74 621 A 1 
ATOM 4771 C CD2 . HIS A 1 621 ? 8.914   -26.086 1.937   1.00 86.24 621 A 1 
ATOM 4772 C CE1 . HIS A 1 621 ? 7.057   -25.559 0.904   1.00 87.28 621 A 1 
ATOM 4773 N NE2 . HIS A 1 621 ? 7.881   -26.581 1.153   1.00 88.44 621 A 1 
ATOM 4774 N N   . CYS A 1 622 ? 11.794  -22.587 4.891   1.00 91.80 622 A 1 
ATOM 4775 C CA  . CYS A 1 622 ? 12.688  -21.556 5.419   1.00 91.00 622 A 1 
ATOM 4776 C C   . CYS A 1 622 ? 14.166  -21.965 5.296   1.00 90.46 622 A 1 
ATOM 4777 O O   . CYS A 1 622 ? 15.011  -21.143 4.945   1.00 89.22 622 A 1 
ATOM 4778 C CB  . CYS A 1 622 ? 12.317  -21.270 6.881   1.00 91.24 622 A 1 
ATOM 4779 S SG  . CYS A 1 622 ? 10.690  -20.467 6.981   1.00 90.64 622 A 1 
ATOM 4780 N N   . GLY A 1 623 ? 14.459  -23.254 5.485   1.00 92.62 623 A 1 
ATOM 4781 C CA  . GLY A 1 623 ? 15.765  -23.871 5.229   1.00 91.96 623 A 1 
ATOM 4782 C C   . GLY A 1 623 ? 16.083  -24.128 3.752   1.00 91.69 623 A 1 
ATOM 4783 O O   . GLY A 1 623 ? 17.108  -24.734 3.452   1.00 89.26 623 A 1 
ATOM 4784 N N   . ARG A 1 624 ? 15.225  -23.684 2.811   1.00 90.42 624 A 1 
ATOM 4785 C CA  . ARG A 1 624 ? 15.312  -23.934 1.360   1.00 89.93 624 A 1 
ATOM 4786 C C   . ARG A 1 624 ? 15.266  -25.425 0.998   1.00 90.85 624 A 1 
ATOM 4787 O O   . ARG A 1 624 ? 15.804  -25.832 -0.032  1.00 88.31 624 A 1 
ATOM 4788 C CB  . ARG A 1 624 ? 16.517  -23.216 0.733   1.00 89.06 624 A 1 
ATOM 4789 C CG  . ARG A 1 624 ? 16.571  -21.715 1.039   1.00 86.98 624 A 1 
ATOM 4790 C CD  . ARG A 1 624 ? 17.807  -21.111 0.378   1.00 81.01 624 A 1 
ATOM 4791 N NE  . ARG A 1 624 ? 17.918  -19.672 0.657   1.00 74.86 624 A 1 
ATOM 4792 C CZ  . ARG A 1 624 ? 18.893  -18.871 0.269   1.00 66.30 624 A 1 
ATOM 4793 N NH1 . ARG A 1 624 ? 19.900  -19.307 -0.440  1.00 61.49 624 A 1 
ATOM 4794 N NH2 . ARG A 1 624 ? 18.877  -17.605 0.591   1.00 60.82 624 A 1 
ATOM 4795 N N   . GLN A 1 625 ? 14.613  -26.231 1.816   1.00 90.67 625 A 1 
ATOM 4796 C CA  . GLN A 1 625 ? 14.366  -27.646 1.581   1.00 90.43 625 A 1 
ATOM 4797 C C   . GLN A 1 625 ? 12.940  -27.821 1.053   1.00 90.67 625 A 1 
ATOM 4798 O O   . GLN A 1 625 ? 11.967  -27.524 1.735   1.00 89.28 625 A 1 
ATOM 4799 C CB  . GLN A 1 625 ? 14.611  -28.447 2.862   1.00 90.31 625 A 1 
ATOM 4800 C CG  . GLN A 1 625 ? 16.050  -28.296 3.378   1.00 84.67 625 A 1 
ATOM 4801 C CD  . GLN A 1 625 ? 16.320  -29.102 4.640   1.00 79.95 625 A 1 
ATOM 4802 O OE1 . GLN A 1 625 ? 15.564  -29.954 5.051   1.00 72.01 625 A 1 
ATOM 4803 N NE2 . GLN A 1 625 ? 17.432  -28.878 5.300   1.00 69.65 625 A 1 
ATOM 4804 N N   . TYR A 1 626 ? 12.817  -28.274 -0.193  1.00 90.33 626 A 1 
ATOM 4805 C CA  . TYR A 1 626 ? 11.527  -28.477 -0.852  1.00 89.75 626 A 1 
ATOM 4806 C C   . TYR A 1 626 ? 11.401  -29.957 -1.209  1.00 89.71 626 A 1 
ATOM 4807 O O   . TYR A 1 626 ? 11.971  -30.408 -2.205  1.00 87.38 626 A 1 
ATOM 4808 C CB  . TYR A 1 626 ? 11.416  -27.560 -2.071  1.00 88.87 626 A 1 
ATOM 4809 C CG  . TYR A 1 626 ? 11.695  -26.096 -1.786  1.00 88.78 626 A 1 
ATOM 4810 C CD1 . TYR A 1 626 ? 10.746  -25.308 -1.114  1.00 85.45 626 A 1 
ATOM 4811 C CD2 . TYR A 1 626 ? 12.930  -25.534 -2.166  1.00 86.63 626 A 1 
ATOM 4812 C CE1 . TYR A 1 626 ? 11.025  -23.961 -0.824  1.00 85.45 626 A 1 
ATOM 4813 C CE2 . TYR A 1 626 ? 13.213  -24.188 -1.874  1.00 85.52 626 A 1 
ATOM 4814 C CZ  . TYR A 1 626 ? 12.261  -23.398 -1.204  1.00 86.44 626 A 1 
ATOM 4815 O OH  . TYR A 1 626 ? 12.538  -22.099 -0.918  1.00 83.77 626 A 1 
ATOM 4816 N N   . THR A 1 627 ? 10.696  -30.722 -0.378  1.00 89.11 627 A 1 
ATOM 4817 C CA  . THR A 1 627 ? 10.592  -32.181 -0.493  1.00 89.03 627 A 1 
ATOM 4818 C C   . THR A 1 627 ? 9.241   -32.618 -1.068  1.00 90.02 627 A 1 
ATOM 4819 O O   . THR A 1 627 ? 8.275   -31.856 -1.104  1.00 88.30 627 A 1 
ATOM 4820 C CB  . THR A 1 627 ? 10.877  -32.860 0.862   1.00 86.93 627 A 1 
ATOM 4821 O OG1 . THR A 1 627 ? 9.920   -32.450 1.804   1.00 82.10 627 A 1 
ATOM 4822 C CG2 . THR A 1 627 ? 12.269  -32.526 1.405   1.00 79.57 627 A 1 
ATOM 4823 N N   . GLY A 1 628 ? 9.170   -33.853 -1.564  1.00 88.76 628 A 1 
ATOM 4824 C CA  . GLY A 1 628 ? 7.937   -34.431 -2.100  1.00 88.54 628 A 1 
ATOM 4825 C C   . GLY A 1 628 ? 7.327   -33.594 -3.236  1.00 90.00 628 A 1 
ATOM 4826 O O   . GLY A 1 628 ? 8.039   -33.163 -4.143  1.00 87.53 628 A 1 
ATOM 4827 N N   . LEU A 1 629 ? 6.019   -33.343 -3.179  1.00 89.84 629 A 1 
ATOM 4828 C CA  . LEU A 1 629 ? 5.294   -32.537 -4.171  1.00 90.76 629 A 1 
ATOM 4829 C C   . LEU A 1 629 ? 5.865   -31.120 -4.304  1.00 91.24 629 A 1 
ATOM 4830 O O   . LEU A 1 629 ? 5.935   -30.586 -5.407  1.00 87.77 629 A 1 
ATOM 4831 C CB  . LEU A 1 629 ? 3.801   -32.470 -3.795  1.00 89.17 629 A 1 
ATOM 4832 C CG  . LEU A 1 629 ? 3.050   -33.813 -3.843  1.00 85.90 629 A 1 
ATOM 4833 C CD1 . LEU A 1 629 ? 1.607   -33.602 -3.391  1.00 80.03 629 A 1 
ATOM 4834 C CD2 . LEU A 1 629 ? 3.029   -34.424 -5.244  1.00 80.60 629 A 1 
ATOM 4835 N N   . CYS A 1 630 ? 6.361   -30.544 -3.212  1.00 89.82 630 A 1 
ATOM 4836 C CA  . CYS A 1 630 ? 6.922   -29.201 -3.213  1.00 89.74 630 A 1 
ATOM 4837 C C   . CYS A 1 630 ? 8.143   -29.064 -4.134  1.00 88.67 630 A 1 
ATOM 4838 O O   . CYS A 1 630 ? 8.379   -27.978 -4.628  1.00 86.77 630 A 1 
ATOM 4839 C CB  . CYS A 1 630 ? 7.281   -28.788 -1.780  1.00 89.98 630 A 1 
ATOM 4840 S SG  . CYS A 1 630 ? 5.802   -28.746 -0.733  1.00 89.38 630 A 1 
ATOM 4841 N N   . ALA A 1 631 ? 8.897   -30.134 -4.413  1.00 90.53 631 A 1 
ATOM 4842 C CA  . ALA A 1 631 ? 10.082  -30.071 -5.273  1.00 88.24 631 A 1 
ATOM 4843 C C   . ALA A 1 631 ? 9.768   -29.578 -6.696  1.00 86.53 631 A 1 
ATOM 4844 O O   . ALA A 1 631 ? 10.541  -28.804 -7.259  1.00 83.40 631 A 1 
ATOM 4845 C CB  . ALA A 1 631 ? 10.740  -31.455 -5.297  1.00 87.90 631 A 1 
ATOM 4846 N N   . GLY A 1 632 ? 8.631   -30.006 -7.258  1.00 86.08 632 A 1 
ATOM 4847 C CA  . GLY A 1 632 ? 8.182   -29.650 -8.610  1.00 83.81 632 A 1 
ATOM 4848 C C   . GLY A 1 632 ? 7.059   -28.612 -8.668  1.00 84.66 632 A 1 
ATOM 4849 O O   . GLY A 1 632 ? 6.698   -28.194 -9.763  1.00 80.90 632 A 1 
ATOM 4850 N N   . CYS A 1 633 ? 6.509   -28.206 -7.529  1.00 85.43 633 A 1 
ATOM 4851 C CA  . CYS A 1 633 ? 5.415   -27.243 -7.450  1.00 85.63 633 A 1 
ATOM 4852 C C   . CYS A 1 633 ? 5.916   -25.822 -7.746  1.00 83.33 633 A 1 
ATOM 4853 O O   . CYS A 1 633 ? 6.937   -25.396 -7.195  1.00 80.37 633 A 1 
ATOM 4854 C CB  . CYS A 1 633 ? 4.779   -27.343 -6.061  1.00 85.67 633 A 1 
ATOM 4855 S SG  . CYS A 1 633 ? 3.421   -26.160 -5.869  1.00 84.60 633 A 1 
ATOM 4856 N N   . ASP A 1 634 ? 5.194   -25.082 -8.576  1.00 83.21 634 A 1 
ATOM 4857 C CA  . ASP A 1 634 ? 5.475   -23.683 -8.886  1.00 80.67 634 A 1 
ATOM 4858 C C   . ASP A 1 634 ? 4.411   -22.710 -8.343  1.00 79.48 634 A 1 
ATOM 4859 O O   . ASP A 1 634 ? 4.558   -21.507 -8.508  1.00 73.18 634 A 1 
ATOM 4860 C CB  . ASP A 1 634 ? 5.771   -23.532 -10.388 1.00 76.05 634 A 1 
ATOM 4861 C CG  . ASP A 1 634 ? 4.544   -23.665 -11.291 1.00 71.37 634 A 1 
ATOM 4862 O OD1 . ASP A 1 634 ? 3.538   -24.258 -10.864 1.00 65.40 634 A 1 
ATOM 4863 O OD2 . ASP A 1 634 ? 4.621   -23.139 -12.419 1.00 67.20 634 A 1 
ATOM 4864 N N   . GLU A 1 635 ? 3.422   -23.191 -7.589  1.00 79.33 635 A 1 
ATOM 4865 C CA  . GLU A 1 635 ? 2.378   -22.370 -6.954  1.00 78.49 635 A 1 
ATOM 4866 C C   . GLU A 1 635 ? 2.833   -21.648 -5.674  1.00 76.10 635 A 1 
ATOM 4867 O O   . GLU A 1 635 ? 2.091   -20.872 -5.083  1.00 71.97 635 A 1 
ATOM 4868 C CB  . GLU A 1 635 ? 1.132   -23.229 -6.690  1.00 77.51 635 A 1 
ATOM 4869 C CG  . GLU A 1 635 ? 0.445   -23.705 -7.979  1.00 73.62 635 A 1 
ATOM 4870 C CD  . GLU A 1 635 ? 0.128   -22.507 -8.891  1.00 72.12 635 A 1 
ATOM 4871 O OE1 . GLU A 1 635 ? 0.686   -22.441 -10.015 1.00 64.36 635 A 1 
ATOM 4872 O OE2 . GLU A 1 635 ? -0.547  -21.573 -8.416  1.00 67.59 635 A 1 
ATOM 4873 N N   . TYR A 1 636 ? 4.087   -21.850 -5.240  1.00 81.29 636 A 1 
ATOM 4874 C CA  . TYR A 1 636 ? 4.600   -21.303 -3.972  1.00 79.59 636 A 1 
ATOM 4875 C C   . TYR A 1 636 ? 4.622   -19.767 -3.898  1.00 78.43 636 A 1 
ATOM 4876 O O   . TYR A 1 636 ? 4.717   -19.221 -2.798  1.00 73.53 636 A 1 
ATOM 4877 C CB  . TYR A 1 636 ? 6.007   -21.855 -3.712  1.00 77.22 636 A 1 
ATOM 4878 C CG  . TYR A 1 636 ? 7.076   -21.320 -4.649  1.00 76.58 636 A 1 
ATOM 4879 C CD1 . TYR A 1 636 ? 7.356   -21.980 -5.860  1.00 71.68 636 A 1 
ATOM 4880 C CD2 . TYR A 1 636 ? 7.772   -20.138 -4.330  1.00 72.78 636 A 1 
ATOM 4881 C CE1 . TYR A 1 636 ? 8.309   -21.456 -6.753  1.00 66.37 636 A 1 
ATOM 4882 C CE2 . TYR A 1 636 ? 8.724   -19.609 -5.223  1.00 67.95 636 A 1 
ATOM 4883 C CZ  . TYR A 1 636 ? 8.991   -20.265 -6.437  1.00 70.69 636 A 1 
ATOM 4884 O OH  . TYR A 1 636 ? 9.898   -19.747 -7.304  1.00 68.48 636 A 1 
ATOM 4885 N N   . TYR A 1 637 ? 4.601   -19.070 -5.042  1.00 75.43 637 A 1 
ATOM 4886 C CA  . TYR A 1 637 ? 4.660   -17.610 -5.126  1.00 74.51 637 A 1 
ATOM 4887 C C   . TYR A 1 637 ? 3.326   -16.970 -5.514  1.00 72.65 637 A 1 
ATOM 4888 O O   . TYR A 1 637 ? 3.228   -15.740 -5.509  1.00 68.35 637 A 1 
ATOM 4889 C CB  . TYR A 1 637 ? 5.771   -17.187 -6.098  1.00 71.97 637 A 1 
ATOM 4890 C CG  . TYR A 1 637 ? 5.548   -17.616 -7.540  1.00 70.22 637 A 1 
ATOM 4891 C CD1 . TYR A 1 637 ? 6.090   -18.829 -8.004  1.00 65.27 637 A 1 
ATOM 4892 C CD2 . TYR A 1 637 ? 4.802   -16.804 -8.420  1.00 64.24 637 A 1 
ATOM 4893 C CE1 . TYR A 1 637 ? 5.893   -19.230 -9.336  1.00 57.96 637 A 1 
ATOM 4894 C CE2 . TYR A 1 637 ? 4.598   -17.205 -9.753  1.00 59.27 637 A 1 
ATOM 4895 C CZ  . TYR A 1 637 ? 5.147   -18.417 -10.214 1.00 62.19 637 A 1 
ATOM 4896 O OH  . TYR A 1 637 ? 4.960   -18.805 -11.500 1.00 61.41 637 A 1 
ATOM 4897 N N   . THR A 1 638 ? 2.316   -17.763 -5.850  1.00 62.27 638 A 1 
ATOM 4898 C CA  . THR A 1 638 ? 0.993   -17.244 -6.195  1.00 61.29 638 A 1 
ATOM 4899 C C   . THR A 1 638 ? 0.314   -16.710 -4.941  1.00 58.40 638 A 1 
ATOM 4900 O O   . THR A 1 638 ? 0.182   -17.384 -3.921  1.00 57.08 638 A 1 
ATOM 4901 C CB  . THR A 1 638 ? 0.125   -18.267 -6.945  1.00 59.67 638 A 1 
ATOM 4902 O OG1 . THR A 1 638 ? -0.024  -19.450 -6.212  1.00 55.79 638 A 1 
ATOM 4903 C CG2 . THR A 1 638 ? 0.735   -18.630 -8.292  1.00 54.33 638 A 1 
ATOM 4904 N N   . TRP A 1 639 ? -0.068  -15.437 -5.000  1.00 59.66 639 A 1 
ATOM 4905 C CA  . TRP A 1 639 ? -0.797  -14.775 -3.926  1.00 57.66 639 A 1 
ATOM 4906 C C   . TRP A 1 639 ? -2.206  -14.473 -4.422  1.00 55.84 639 A 1 
ATOM 4907 O O   . TRP A 1 639 ? -2.448  -13.432 -5.038  1.00 50.67 639 A 1 
ATOM 4908 C CB  . TRP A 1 639 ? -0.051  -13.523 -3.468  1.00 54.21 639 A 1 
ATOM 4909 C CG  . TRP A 1 639 ? -0.680  -12.858 -2.281  1.00 51.93 639 A 1 
ATOM 4910 C CD1 . TRP A 1 639 ? -1.724  -12.007 -2.312  1.00 44.85 639 A 1 
ATOM 4911 C CD2 . TRP A 1 639 ? -0.347  -13.020 -0.865  1.00 47.74 639 A 1 
ATOM 4912 N NE1 . TRP A 1 639 ? -2.066  -11.625 -1.025  1.00 40.84 639 A 1 
ATOM 4913 C CE2 . TRP A 1 639 ? -1.241  -12.217 -0.089  1.00 46.20 639 A 1 
ATOM 4914 C CE3 . TRP A 1 639 ? 0.616   -13.758 -0.156  1.00 46.65 639 A 1 
ATOM 4915 C CZ2 . TRP A 1 639 ? -1.186  -12.152 1.305   1.00 45.88 639 A 1 
ATOM 4916 C CZ3 . TRP A 1 639 ? 0.688   -13.691 1.241   1.00 42.13 639 A 1 
ATOM 4917 C CH2 . TRP A 1 639 ? -0.207  -12.892 1.975   1.00 42.50 639 A 1 
ATOM 4918 N N   . ASN A 1 640 ? -3.114  -15.399 -4.156  1.00 49.96 640 A 1 
ATOM 4919 C CA  . ASN A 1 640 ? -4.529  -15.237 -4.456  1.00 48.34 640 A 1 
ATOM 4920 C C   . ASN A 1 640 ? -5.217  -14.747 -3.176  1.00 47.32 640 A 1 
ATOM 4921 O O   . ASN A 1 640 ? -5.117  -15.424 -2.161  1.00 45.10 640 A 1 
ATOM 4922 C CB  . ASN A 1 640 ? -5.077  -16.568 -4.991  1.00 43.48 640 A 1 
ATOM 4923 C CG  . ASN A 1 640 ? -4.378  -17.042 -6.265  1.00 39.63 640 A 1 
ATOM 4924 O OD1 . ASN A 1 640 ? -3.763  -16.287 -6.995  1.00 36.45 640 A 1 
ATOM 4925 N ND2 . ASN A 1 640 ? -4.437  -18.320 -6.559  1.00 36.76 640 A 1 
ATOM 4926 N N   . PHE A 1 641 ? -5.856  -13.566 -3.232  1.00 45.79 641 A 1 
ATOM 4927 C CA  . PHE A 1 641 ? -6.569  -12.896 -2.128  1.00 44.16 641 A 1 
ATOM 4928 C C   . PHE A 1 641 ? -5.722  -12.355 -0.969  1.00 39.08 641 A 1 
ATOM 4929 O O   . PHE A 1 641 ? -4.913  -13.076 -0.360  1.00 35.85 641 A 1 
ATOM 4930 C CB  . PHE A 1 641 ? -7.802  -13.719 -1.716  1.00 40.46 641 A 1 
ATOM 4931 C CG  . PHE A 1 641 ? -8.547  -14.293 -2.916  1.00 39.12 641 A 1 
ATOM 4932 C CD1 . PHE A 1 641 ? -9.305  -13.451 -3.743  1.00 36.71 641 A 1 
ATOM 4933 C CD2 . PHE A 1 641 ? -8.394  -15.652 -3.259  1.00 36.17 641 A 1 
ATOM 4934 C CE1 . PHE A 1 641 ? -9.892  -13.955 -4.912  1.00 32.59 641 A 1 
ATOM 4935 C CE2 . PHE A 1 641 ? -8.986  -16.154 -4.431  1.00 37.03 641 A 1 
ATOM 4936 C CZ  . PHE A 1 641 ? -9.727  -15.296 -5.255  1.00 33.21 641 A 1 
ATOM 4937 O OXT . PHE A 1 641 ? -5.925  -11.138 -0.700  1.00 38.90 641 A 1 
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