# 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_if13962
#
_entry.id if13962
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ARG 3   
1 n THR 4   
1 n ILE 5   
1 n PRO 6   
1 n GLY 7   
1 n HIS 8   
1 n PRO 9   
1 n PRO 10  
1 n GLY 11  
1 n ARG 12  
1 n SER 13  
1 n LYS 14  
1 n GLY 15  
1 n SER 16  
1 n MET 17  
1 n MET 18  
1 n THR 19  
1 n ILE 20  
1 n SER 21  
1 n ASP 22  
1 n LEU 23  
1 n SER 24  
1 n ALA 25  
1 n GLY 26  
1 n THR 27  
1 n GLY 28  
1 n ALA 29  
1 n SER 30  
1 n GLU 31  
1 n TYR 32  
1 n ASP 33  
1 n GLY 34  
1 n ARG 35  
1 n GLU 36  
1 n ALA 37  
1 n SER 38  
1 n ALA 39  
1 n LEU 40  
1 n ARG 41  
1 n GLU 42  
1 n ALA 43  
1 n GLY 44  
1 n LEU 45  
1 n ARG 46  
1 n GLU 47  
1 n ALA 48  
1 n GLY 49  
1 n LEU 50  
1 n ARG 51  
1 n GLU 52  
1 n ALA 53  
1 n GLY 54  
1 n LEU 55  
1 n ARG 56  
1 n GLN 57  
1 n ALA 58  
1 n ALA 59  
1 n LEU 60  
1 n ARG 61  
1 n GLN 62  
1 n ALA 63  
1 n GLN 64  
1 n GLY 65  
1 n ALA 66  
1 n ALA 67  
1 n GLY 68  
1 n THR 69  
1 n THR 70  
1 n ASP 71  
1 n ARG 72  
1 n ALA 73  
1 n LEU 74  
1 n ALA 75  
1 n ALA 76  
1 n TRP 77  
1 n VAL 78  
1 n ALA 79  
1 n GLU 80  
1 n ILE 81  
1 n ALA 82  
1 n ALA 83  
1 n LEU 84  
1 n THR 85  
1 n GLN 86  
1 n PRO 87  
1 n ASP 88  
1 n GLU 89  
1 n ILE 90  
1 n VAL 91  
1 n TRP 92  
1 n CYS 93  
1 n ASP 94  
1 n GLY 95  
1 n SER 96  
1 n LEU 97  
1 n GLN 98  
1 n GLU 99  
1 n ALA 100 
1 n ASP 101 
1 n ARG 102 
1 n LEU 103 
1 n THR 104 
1 n ARG 105 
1 n GLN 106 
1 n GLN 107 
1 n VAL 108 
1 n ALA 109 
1 n GLU 110 
1 n GLY 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n LYS 115 
1 n LEU 116 
1 n ASN 117 
1 n PRO 118 
1 n GLU 119 
1 n TRP 120 
1 n ARG 121 
1 n PRO 122 
1 n ASN 123 
1 n SER 124 
1 n TYR 125 
1 n LEU 126 
1 n ALA 127 
1 n ARG 128 
1 n THR 129 
1 n ASP 130 
1 n PRO 131 
1 n GLY 132 
1 n ASP 133 
1 n VAL 134 
1 n ALA 135 
1 n ARG 136 
1 n VAL 137 
1 n GLU 138 
1 n ASP 139 
1 n ARG 140 
1 n THR 141 
1 n PHE 142 
1 n ILE 143 
1 n CYS 144 
1 n SER 145 
1 n THR 146 
1 n TYR 147 
1 n GLU 148 
1 n GLU 149 
1 n ASP 150 
1 n ALA 151 
1 n GLY 152 
1 n PRO 153 
1 n THR 154 
1 n ASN 155 
1 n ASN 156 
1 n TRP 157 
1 n ARG 158 
1 n ASP 159 
1 n PRO 160 
1 n ARG 161 
1 n GLU 162 
1 n MET 163 
1 n ARG 164 
1 n ASP 165 
1 n GLU 166 
1 n LEU 167 
1 n HIS 168 
1 n GLY 169 
1 n VAL 170 
1 n PHE 171 
1 n ALA 172 
1 n GLY 173 
1 n SER 174 
1 n MET 175 
1 n LYS 176 
1 n GLY 177 
1 n ARG 178 
1 n THR 179 
1 n MET 180 
1 n TYR 181 
1 n VAL 182 
1 n VAL 183 
1 n PRO 184 
1 n PHE 185 
1 n SER 186 
1 n MET 187 
1 n GLY 188 
1 n PRO 189 
1 n LEU 190 
1 n GLY 191 
1 n GLY 192 
1 n PRO 193 
1 n ILE 194 
1 n SER 195 
1 n GLN 196 
1 n LEU 197 
1 n GLY 198 
1 n VAL 199 
1 n GLU 200 
1 n ILE 201 
1 n THR 202 
1 n ASP 203 
1 n SER 204 
1 n PRO 205 
1 n TYR 206 
1 n VAL 207 
1 n VAL 208 
1 n LEU 209 
1 n SER 210 
1 n MET 211 
1 n GLY 212 
1 n ILE 213 
1 n MET 214 
1 n THR 215 
1 n ARG 216 
1 n MET 217 
1 n GLY 218 
1 n GLU 219 
1 n GLN 220 
1 n VAL 221 
1 n VAL 222 
1 n ARG 223 
1 n LEU 224 
1 n ILE 225 
1 n GLU 226 
1 n GLN 227 
1 n GLY 228 
1 n GLU 229 
1 n PRO 230 
1 n TRP 231 
1 n VAL 232 
1 n ARG 233 
1 n THR 234 
1 n VAL 235 
1 n HIS 236 
1 n SER 237 
1 n VAL 238 
1 n GLY 239 
1 n TYR 240 
1 n PRO 241 
1 n LEU 242 
1 n VAL 243 
1 n ASP 244 
1 n ALA 245 
1 n VAL 246 
1 n GLY 247 
1 n HIS 248 
1 n ARG 249 
1 n ARG 250 
1 n ALA 251 
1 n GLU 252 
1 n VAL 253 
1 n ASP 254 
1 n TRP 255 
1 n PRO 256 
1 n CYS 257 
1 n ASN 258 
1 n GLU 259 
1 n THR 260 
1 n LYS 261 
1 n TYR 262 
1 n ILE 263 
1 n VAL 264 
1 n GLN 265 
1 n PHE 266 
1 n PRO 267 
1 n ASP 268 
1 n SER 269 
1 n ARG 270 
1 n GLU 271 
1 n ILE 272 
1 n TRP 273 
1 n SER 274 
1 n TYR 275 
1 n GLY 276 
1 n SER 277 
1 n GLY 278 
1 n TYR 279 
1 n GLY 280 
1 n GLY 281 
1 n ASN 282 
1 n ALA 283 
1 n LEU 284 
1 n LEU 285 
1 n ALA 286 
1 n LYS 287 
1 n LYS 288 
1 n CYS 289 
1 n PHE 290 
1 n ALA 291 
1 n LEU 292 
1 n ARG 293 
1 n ILE 294 
1 n ALA 295 
1 n SER 296 
1 n VAL 297 
1 n MET 298 
1 n ALA 299 
1 n ARG 300 
1 n ASP 301 
1 n GLU 302 
1 n GLY 303 
1 n TRP 304 
1 n LEU 305 
1 n ALA 306 
1 n GLU 307 
1 n HIS 308 
1 n MET 309 
1 n LEU 310 
1 n LEU 311 
1 n ILE 312 
1 n LYS 313 
1 n ILE 314 
1 n THR 315 
1 n SER 316 
1 n PRO 317 
1 n GLU 318 
1 n GLY 319 
1 n LYS 320 
1 n ALA 321 
1 n TYR 322 
1 n HIS 323 
1 n VAL 324 
1 n ALA 325 
1 n ALA 326 
1 n ALA 327 
1 n PHE 328 
1 n PRO 329 
1 n SER 330 
1 n ALA 331 
1 n CYS 332 
1 n GLY 333 
1 n LYS 334 
1 n THR 335 
1 n ASN 336 
1 n LEU 337 
1 n ALA 338 
1 n MET 339 
1 n LEU 340 
1 n ARG 341 
1 n PRO 342 
1 n THR 343 
1 n ILE 344 
1 n PRO 345 
1 n GLY 346 
1 n TRP 347 
1 n LYS 348 
1 n VAL 349 
1 n GLU 350 
1 n THR 351 
1 n ILE 352 
1 n GLY 353 
1 n ASP 354 
1 n ASP 355 
1 n ILE 356 
1 n ALA 357 
1 n TRP 358 
1 n MET 359 
1 n ARG 360 
1 n PRO 361 
1 n GLY 362 
1 n GLU 363 
1 n ASP 364 
1 n GLY 365 
1 n ARG 366 
1 n LEU 367 
1 n TYR 368 
1 n ALA 369 
1 n ILE 370 
1 n ASN 371 
1 n PRO 372 
1 n GLU 373 
1 n ALA 374 
1 n GLY 375 
1 n PHE 376 
1 n PHE 377 
1 n GLY 378 
1 n VAL 379 
1 n ALA 380 
1 n PRO 381 
1 n GLY 382 
1 n THR 383 
1 n GLY 384 
1 n GLU 385 
1 n SER 386 
1 n THR 387 
1 n ASN 388 
1 n PRO 389 
1 n THR 390 
1 n ALA 391 
1 n VAL 392 
1 n GLN 393 
1 n THR 394 
1 n LEU 395 
1 n TRP 396 
1 n GLY 397 
1 n ASN 398 
1 n THR 399 
1 n ILE 400 
1 n PHE 401 
1 n THR 402 
1 n ASN 403 
1 n VAL 404 
1 n ALA 405 
1 n LEU 406 
1 n ARG 407 
1 n PRO 408 
1 n ASP 409 
1 n GLY 410 
1 n ASP 411 
1 n VAL 412 
1 n TRP 413 
1 n TRP 414 
1 n GLU 415 
1 n GLY 416 
1 n LEU 417 
1 n THR 418 
1 n ASP 419 
1 n ALA 420 
1 n PRO 421 
1 n PRO 422 
1 n ALA 423 
1 n GLU 424 
1 n LEU 425 
1 n THR 426 
1 n ASP 427 
1 n TRP 428 
1 n GLU 429 
1 n GLY 430 
1 n ARG 431 
1 n PRO 432 
1 n TRP 433 
1 n THR 434 
1 n PRO 435 
1 n ASP 436 
1 n SER 437 
1 n GLY 438 
1 n ARG 439 
1 n PRO 440 
1 n ALA 441 
1 n ALA 442 
1 n HIS 443 
1 n PRO 444 
1 n ASN 445 
1 n SER 446 
1 n ARG 447 
1 n PHE 448 
1 n THR 449 
1 n VAL 450 
1 n ALA 451 
1 n ALA 452 
1 n ALA 453 
1 n GLN 454 
1 n CYS 455 
1 n PRO 456 
1 n GLN 457 
1 n ILE 458 
1 n SER 459 
1 n ASP 460 
1 n ASP 461 
1 n TRP 462 
1 n ASP 463 
1 n ALA 464 
1 n HIS 465 
1 n ASP 466 
1 n GLY 467 
1 n VAL 468 
1 n PRO 469 
1 n ILE 470 
1 n ASP 471 
1 n ALA 472 
1 n ILE 473 
1 n LEU 474 
1 n PHE 475 
1 n GLY 476 
1 n GLY 477 
1 n ARG 478 
1 n ARG 479 
1 n ALA 480 
1 n THR 481 
1 n ASN 482 
1 n VAL 483 
1 n PRO 484 
1 n LEU 485 
1 n VAL 486 
1 n ALA 487 
1 n GLU 488 
1 n ALA 489 
1 n ARG 490 
1 n SER 491 
1 n TRP 492 
1 n LYS 493 
1 n HIS 494 
1 n GLY 495 
1 n VAL 496 
1 n PHE 497 
1 n MET 498 
1 n GLY 499 
1 n ALA 500 
1 n THR 501 
1 n ILE 502 
1 n SER 503 
1 n SER 504 
1 n GLU 505 
1 n LYS 506 
1 n THR 507 
1 n ALA 508 
1 n ALA 509 
1 n ALA 510 
1 n GLU 511 
1 n GLY 512 
1 n THR 513 
1 n VAL 514 
1 n GLY 515 
1 n GLU 516 
1 n LEU 517 
1 n ARG 518 
1 n ARG 519 
1 n ASP 520 
1 n PRO 521 
1 n PHE 522 
1 n ALA 523 
1 n MET 524 
1 n LEU 525 
1 n PRO 526 
1 n PHE 527 
1 n CYS 528 
1 n GLY 529 
1 n TYR 530 
1 n ASN 531 
1 n MET 532 
1 n ALA 533 
1 n ASP 534 
1 n TYR 535 
1 n TRP 536 
1 n GLY 537 
1 n HIS 538 
1 n TRP 539 
1 n VAL 540 
1 n LYS 541 
1 n MET 542 
1 n GLY 543 
1 n ARG 544 
1 n ILE 545 
1 n LEU 546 
1 n GLY 547 
1 n GLU 548 
1 n GLN 549 
1 n ALA 550 
1 n PRO 551 
1 n LYS 552 
1 n ILE 553 
1 n PHE 554 
1 n GLN 555 
1 n VAL 556 
1 n ASN 557 
1 n TRP 558 
1 n PHE 559 
1 n ARG 560 
1 n LYS 561 
1 n GLY 562 
1 n ALA 563 
1 n ASP 564 
1 n GLY 565 
1 n SER 566 
1 n PHE 567 
1 n LEU 568 
1 n TRP 569 
1 n PRO 570 
1 n GLY 571 
1 n PHE 572 
1 n GLY 573 
1 n GLU 574 
1 n ASN 575 
1 n SER 576 
1 n ARG 577 
1 n VAL 578 
1 n LEU 579 
1 n GLU 580 
1 n TRP 581 
1 n ILE 582 
1 n VAL 583 
1 n GLY 584 
1 n ARG 585 
1 n ILE 586 
1 n GLU 587 
1 n GLY 588 
1 n THR 589 
1 n ALA 590 
1 n ASP 591 
1 n ALA 592 
1 n VAL 593 
1 n GLU 594 
1 n GLU 595 
1 n PRO 596 
1 n ILE 597 
1 n GLY 598 
1 n LEU 599 
1 n LEU 600 
1 n PRO 601 
1 n ALA 602 
1 n PRO 603 
1 n GLY 604 
1 n SER 605 
1 n LEU 606 
1 n ASP 607 
1 n LEU 608 
1 n ASP 609 
1 n GLY 610 
1 n LEU 611 
1 n ASP 612 
1 n LEU 613 
1 n SER 614 
1 n ASP 615 
1 n GLU 616 
1 n THR 617 
1 n VAL 618 
1 n ALA 619 
1 n HIS 620 
1 n LEU 621 
1 n PHE 622 
1 n ASP 623 
1 n VAL 624 
1 n ASP 625 
1 n PRO 626 
1 n ALA 627 
1 n SER 628 
1 n TRP 629 
1 n LEU 630 
1 n ALA 631 
1 n GLU 632 
1 n CYS 633 
1 n ASP 634 
1 n LEU 635 
1 n THR 636 
1 n ASP 637 
1 n GLU 638 
1 n TYR 639 
1 n PHE 640 
1 n ALA 641 
1 n GLN 642 
1 n PHE 643 
1 n GLY 644 
1 n ASP 645 
1 n ARG 646 
1 n VAL 647 
1 n PRO 648 
1 n ALA 649 
1 n ALA 650 
1 n LEU 651 
1 n ARG 652 
1 n ALA 653 
1 n GLU 654 
1 n LEU 655 
1 n ALA 656 
1 n SER 657 
1 n LEU 658 
1 n ARG 659 
1 n TYR 660 
1 n HIS 661 
1 n LEU 662 
1 n GLU 663 
1 n ARG 664 
1 n ALA 665 
1 n THR 666 
1 n GLN 667 
1 n SER 668 
#
_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 21:32:18)"
_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 84.93
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n TRP . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n TRP . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n TRP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n TRP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n CYS . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n HIS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n TRP . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n MET . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n THR . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n PHE . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n CYS . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n TYR . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n MET . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n TYR . 535 A 535 
A 536 1 n TRP . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n HIS . 538 A 538 
A 539 1 n TRP . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n GLY . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n PRO . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n PHE . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n TRP . 558 A 558 
A 559 1 n PHE . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n PHE . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n TRP . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n PRO . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n PRO . 603 A 603 
A 604 1 n GLY . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n GLY . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n ASP . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n THR . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n HIS . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n ASP . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n TRP . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n ALA . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n CYS . 633 A 633 
A 634 1 n ASP . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n ASP . 637 A 637 
A 638 1 n GLU . 638 A 638 
A 639 1 n TYR . 639 A 639 
A 640 1 n PHE . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n GLN . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n ARG . 646 A 646 
A 647 1 n VAL . 647 A 647 
A 648 1 n PRO . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n ALA . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n LEU . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n HIS . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n GLU . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n ALA . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n GLN . 667 A 667 
A 668 1 n SER . 668 A 668 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 31.763  23.043  -8.346  1.00 25.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.526  21.669  -8.842  1.00 37.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 30.018  21.440  -8.847  1.00 39.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 29.436  21.343  -7.776  1.00 38.39 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.232  20.624  -7.956  1.00 35.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.713  20.454  -8.322  1.00 33.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 34.598  19.353  -7.185  1.00 32.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.181  19.168  -8.044  1.00 28.13 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 29.378  21.456  -10.020 1.00 30.06 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 27.965  21.103  -10.179 1.00 36.61 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 27.810  19.610  -9.858  1.00 37.05 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 28.389  18.774  -10.553 1.00 36.38 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 27.523  21.400  -11.623 1.00 35.96 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 27.193  22.884  -11.862 1.00 34.61 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 26.946  23.226  -13.330 1.00 31.42 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 27.423  22.567  -14.235 1.00 30.84 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 26.239  24.295  -13.618 1.00 32.84 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? 27.093  19.283  -8.786  1.00 28.57 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? 26.711  17.900  -8.480  1.00 36.46 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? 25.435  17.595  -9.264  1.00 35.43 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? 24.375  18.117  -8.943  1.00 34.66 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? 26.536  17.690  -6.966  1.00 35.62 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? 27.880  17.650  -6.212  1.00 32.88 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? 27.653  17.306  -4.731  1.00 31.32 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 28.926  17.216  -3.975  1.00 28.26 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 29.073  16.735  -2.746  1.00 25.70 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 28.065  16.294  -2.046  1.00 23.90 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 30.252  16.686  -2.187  1.00 24.60 3   A 1 
ATOM 29   N N   . THR A 1 4   ? 25.559  16.810  -10.316 1.00 28.31 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? 24.437  16.213  -11.041 1.00 35.45 4   A 1 
ATOM 31   C C   . THR A 1 4   ? 23.731  15.191  -10.151 1.00 35.21 4   A 1 
ATOM 32   O O   . THR A 1 4   ? 24.408  14.392  -9.502  1.00 34.23 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? 24.930  15.522  -12.326 1.00 33.34 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? 26.236  15.003  -12.151 1.00 29.86 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? 25.016  16.518  -13.488 1.00 30.61 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? 22.391  15.213  -10.147 1.00 26.96 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? 21.539  14.205  -9.501  1.00 32.82 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? 21.904  12.830  -10.093 1.00 32.03 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? 21.848  12.679  -11.321 1.00 31.04 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? 20.041  14.533  -9.734  1.00 31.89 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? 19.688  15.949  -9.201  1.00 30.20 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? 19.134  13.478  -9.081  1.00 31.06 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? 18.278  16.423  -9.578  1.00 29.12 5   A 1 
ATOM 44   N N   . PRO A 1 6   ? 22.277  11.813  -9.285  1.00 31.33 6   A 1 
ATOM 45   C CA  . PRO A 1 6   ? 22.501  10.469  -9.801  1.00 35.71 6   A 1 
ATOM 46   C C   . PRO A 1 6   ? 21.158  9.842   -10.194 1.00 35.95 6   A 1 
ATOM 47   O O   . PRO A 1 6   ? 20.241  9.805   -9.379  1.00 34.77 6   A 1 
ATOM 48   C CB  . PRO A 1 6   ? 23.204  9.688   -8.678  1.00 33.06 6   A 1 
ATOM 49   C CG  . PRO A 1 6   ? 23.575  10.742  -7.632  1.00 33.35 6   A 1 
ATOM 50   C CD  . PRO A 1 6   ? 22.552  11.854  -7.861  1.00 36.75 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 21.030  9.330   -11.423 1.00 32.48 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 19.958  8.394   -11.789 1.00 37.20 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 18.895  8.858   -12.778 1.00 37.22 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 17.845  8.228   -12.840 1.00 35.05 7   A 1 
ATOM 55   N N   . HIS A 1 8   ? 19.137  9.894   -13.590 1.00 29.36 8   A 1 
ATOM 56   C CA  . HIS A 1 8   ? 18.217  10.195  -14.697 1.00 33.11 8   A 1 
ATOM 57   C C   . HIS A 1 8   ? 18.393  9.162   -15.833 1.00 32.35 8   A 1 
ATOM 58   O O   . HIS A 1 8   ? 19.517  9.023   -16.333 1.00 30.81 8   A 1 
ATOM 59   C CB  . HIS A 1 8   ? 18.418  11.638  -15.176 1.00 31.53 8   A 1 
ATOM 60   C CG  . HIS A 1 8   ? 17.125  12.374  -15.442 1.00 28.86 8   A 1 
ATOM 61   N ND1 . HIS A 1 8   ? 15.967  12.287  -14.713 1.00 26.34 8   A 1 
ATOM 62   C CD2 . HIS A 1 8   ? 16.912  13.313  -16.422 1.00 26.23 8   A 1 
ATOM 63   C CE1 . HIS A 1 8   ? 15.076  13.149  -15.242 1.00 25.37 8   A 1 
ATOM 64   N NE2 . HIS A 1 8   ? 15.611  13.802  -16.278 1.00 25.66 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? 17.334  8.423   -16.263 1.00 25.74 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? 17.470  7.506   -17.390 1.00 29.13 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? 17.762  8.292   -18.683 1.00 28.94 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? 17.129  9.323   -18.936 1.00 27.39 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? 16.158  6.713   -17.449 1.00 27.31 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? 15.149  7.619   -16.746 1.00 27.39 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? 15.980  8.406   -15.737 1.00 29.81 9   A 1 
ATOM 72   N N   . PRO A 1 10  ? 18.703  7.842   -19.533 1.00 25.42 10  A 1 
ATOM 73   C CA  . PRO A 1 10  ? 18.994  8.510   -20.793 1.00 28.55 10  A 1 
ATOM 74   C C   . PRO A 1 10  ? 17.848  8.266   -21.782 1.00 28.82 10  A 1 
ATOM 75   O O   . PRO A 1 10  ? 17.618  7.128   -22.186 1.00 27.56 10  A 1 
ATOM 76   C CB  . PRO A 1 10  ? 20.333  7.915   -21.256 1.00 26.31 10  A 1 
ATOM 77   C CG  . PRO A 1 10  ? 20.339  6.507   -20.653 1.00 26.68 10  A 1 
ATOM 78   C CD  . PRO A 1 10  ? 19.524  6.648   -19.370 1.00 29.48 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 17.131  9.318   -22.174 1.00 25.42 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 16.198  9.228   -23.310 1.00 29.14 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 14.927  10.079  -23.283 1.00 29.43 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 14.229  10.100  -24.292 1.00 27.64 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? 14.605  10.814  -22.213 1.00 24.62 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? 13.456  11.744  -22.232 1.00 27.71 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? 13.933  13.189  -22.416 1.00 27.36 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? 14.733  13.698  -21.631 1.00 26.51 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? 12.528  11.523  -21.023 1.00 26.74 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? 11.765  10.185  -21.147 1.00 24.47 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? 10.693  10.020  -20.061 1.00 22.84 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? 9.969   8.730   -20.186 1.00 20.98 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? 8.882   8.358   -19.512 1.00 20.16 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? 8.302   9.130   -18.639 1.00 19.04 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? 8.354   7.181   -19.707 1.00 19.14 12  A 1 
ATOM 94   N N   . SER A 1 13  ? 13.483  13.819  -23.504 1.00 24.31 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? 13.855  15.178  -23.899 1.00 29.56 13  A 1 
ATOM 96   C C   . SER A 1 13  ? 13.511  16.205  -22.813 1.00 29.95 13  A 1 
ATOM 97   O O   . SER A 1 13  ? 12.379  16.268  -22.342 1.00 28.63 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? 13.164  15.543  -25.222 1.00 27.60 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? 11.763  15.379  -25.116 1.00 24.18 13  A 1 
ATOM 100  N N   . LYS A 1 14  ? 14.478  17.043  -22.462 1.00 25.37 14  A 1 
ATOM 101  C CA  . LYS A 1 14  ? 14.282  18.243  -21.641 1.00 30.77 14  A 1 
ATOM 102  C C   . LYS A 1 14  ? 13.382  19.220  -22.407 1.00 31.13 14  A 1 
ATOM 103  O O   . LYS A 1 14  ? 13.873  19.891  -23.315 1.00 30.10 14  A 1 
ATOM 104  C CB  . LYS A 1 14  ? 15.644  18.899  -21.334 1.00 28.95 14  A 1 
ATOM 105  C CG  . LYS A 1 14  ? 16.514  18.120  -20.338 1.00 26.18 14  A 1 
ATOM 106  C CD  . LYS A 1 14  ? 17.830  18.875  -20.085 1.00 23.98 14  A 1 
ATOM 107  C CE  . LYS A 1 14  ? 18.668  18.154  -19.021 1.00 21.65 14  A 1 
ATOM 108  N NZ  . LYS A 1 14  ? 19.934  18.871  -18.736 1.00 20.93 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? 12.100  19.283  -22.085 1.00 27.65 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? 11.203  20.197  -22.799 1.00 30.89 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? 9.795   20.404  -22.242 1.00 31.33 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? 9.125   21.313  -22.715 1.00 30.14 15  A 1 
ATOM 113  N N   . SER A 1 16  ? 9.348   19.630  -21.258 1.00 28.42 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? 8.067   19.863  -20.587 1.00 33.58 16  A 1 
ATOM 115  C C   . SER A 1 16  ? 8.264   19.734  -19.079 1.00 34.12 16  A 1 
ATOM 116  O O   . SER A 1 16  ? 8.788   18.724  -18.615 1.00 33.50 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? 7.004   18.886  -21.106 1.00 32.97 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? 5.759   19.202  -20.521 1.00 29.13 16  A 1 
ATOM 119  N N   . MET A 1 17  ? 7.923   20.778  -18.319 1.00 25.23 17  A 1 
ATOM 120  C CA  . MET A 1 17  ? 7.744   20.645  -16.873 1.00 28.47 17  A 1 
ATOM 121  C C   . MET A 1 17  ? 6.454   19.851  -16.661 1.00 29.73 17  A 1 
ATOM 122  O O   . MET A 1 17  ? 5.369   20.430  -16.687 1.00 30.64 17  A 1 
ATOM 123  C CB  . MET A 1 17  ? 7.660   22.015  -16.176 1.00 28.94 17  A 1 
ATOM 124  C CG  . MET A 1 17  ? 9.025   22.631  -15.860 1.00 25.64 17  A 1 
ATOM 125  S SD  . MET A 1 17  ? 8.877   24.173  -14.905 1.00 23.78 17  A 1 
ATOM 126  C CE  . MET A 1 17  ? 10.617  24.527  -14.586 1.00 21.68 17  A 1 
ATOM 127  N N   . MET A 1 18  ? 6.574   18.530  -16.515 1.00 29.27 18  A 1 
ATOM 128  C CA  . MET A 1 18  ? 5.453   17.680  -16.132 1.00 33.38 18  A 1 
ATOM 129  C C   . MET A 1 18  ? 5.010   18.038  -14.707 1.00 33.70 18  A 1 
ATOM 130  O O   . MET A 1 18  ? 5.854   18.235  -13.824 1.00 34.44 18  A 1 
ATOM 131  C CB  . MET A 1 18  ? 5.838   16.197  -16.231 1.00 34.37 18  A 1 
ATOM 132  C CG  . MET A 1 18  ? 6.061   15.749  -17.683 1.00 30.70 18  A 1 
ATOM 133  S SD  . MET A 1 18  ? 6.465   13.985  -17.840 1.00 28.55 18  A 1 
ATOM 134  C CE  . MET A 1 18  ? 6.581   13.864  -19.639 1.00 27.19 18  A 1 
ATOM 135  N N   . THR A 1 19  ? 3.705   18.138  -14.492 1.00 35.25 19  A 1 
ATOM 136  C CA  . THR A 1 19  ? 3.092   18.327  -13.169 1.00 38.74 19  A 1 
ATOM 137  C C   . THR A 1 19  ? 2.888   16.973  -12.475 1.00 38.40 19  A 1 
ATOM 138  O O   . THR A 1 19  ? 3.065   15.920  -13.096 1.00 36.89 19  A 1 
ATOM 139  C CB  . THR A 1 19  ? 1.766   19.091  -13.282 1.00 36.76 19  A 1 
ATOM 140  O OG1 . THR A 1 19  ? 0.838   18.333  -14.002 1.00 33.03 19  A 1 
ATOM 141  C CG2 . THR A 1 19  ? 1.921   20.456  -13.959 1.00 33.02 19  A 1 
ATOM 142  N N   . ILE A 1 20  ? 2.508   16.974  -11.194 1.00 35.31 20  A 1 
ATOM 143  C CA  . ILE A 1 20  ? 2.208   15.738  -10.429 1.00 37.82 20  A 1 
ATOM 144  C C   . ILE A 1 20  ? 1.235   14.815  -11.193 1.00 38.52 20  A 1 
ATOM 145  O O   . ILE A 1 20  ? 1.371   13.594  -11.159 1.00 37.95 20  A 1 
ATOM 146  C CB  . ILE A 1 20  ? 1.661   16.120  -9.023  1.00 36.63 20  A 1 
ATOM 147  C CG1 . ILE A 1 20  ? 2.819   16.653  -8.143  1.00 34.41 20  A 1 
ATOM 148  C CG2 . ILE A 1 20  ? 0.961   14.956  -8.311  1.00 36.30 20  A 1 
ATOM 149  C CD1 . ILE A 1 20  ? 2.394   17.186  -6.765  1.00 33.52 20  A 1 
ATOM 150  N N   . SER A 1 21  ? 0.296   15.405  -11.930 1.00 35.13 21  A 1 
ATOM 151  C CA  . SER A 1 21  ? -0.788  14.681  -12.604 1.00 37.06 21  A 1 
ATOM 152  C C   . SER A 1 21  ? -0.473  14.274  -14.051 1.00 37.59 21  A 1 
ATOM 153  O O   . SER A 1 21  ? -1.188  13.436  -14.589 1.00 36.84 21  A 1 
ATOM 154  C CB  . SER A 1 21  ? -2.077  15.492  -12.531 1.00 35.14 21  A 1 
ATOM 155  O OG  . SER A 1 21  ? -2.103  16.357  -11.414 1.00 32.49 21  A 1 
ATOM 156  N N   . ASP A 1 22  ? 0.608   14.765  -14.668 1.00 36.83 22  A 1 
ATOM 157  C CA  . ASP A 1 22  ? 1.037   14.317  -16.013 1.00 40.70 22  A 1 
ATOM 158  C C   . ASP A 1 22  ? 1.414   12.820  -16.048 1.00 39.99 22  A 1 
ATOM 159  O O   . ASP A 1 22  ? 1.468   12.211  -17.115 1.00 39.02 22  A 1 
ATOM 160  C CB  . ASP A 1 22  ? 2.235   15.150  -16.509 1.00 40.30 22  A 1 
ATOM 161  C CG  . ASP A 1 22  ? 1.859   16.558  -16.978 1.00 36.48 22  A 1 
ATOM 162  O OD1 . ASP A 1 22  ? 0.988   16.661  -17.854 1.00 34.70 22  A 1 
ATOM 163  O OD2 . ASP A 1 22  ? 2.465   17.531  -16.476 1.00 34.55 22  A 1 
ATOM 164  N N   . LEU A 1 23  ? 1.683   12.231  -14.879 1.00 34.49 23  A 1 
ATOM 165  C CA  . LEU A 1 23  ? 2.057   10.823  -14.724 1.00 37.03 23  A 1 
ATOM 166  C C   . LEU A 1 23  ? 0.935   9.957   -14.126 1.00 36.11 23  A 1 
ATOM 167  O O   . LEU A 1 23  ? 1.050   8.734   -14.142 1.00 34.97 23  A 1 
ATOM 168  C CB  . LEU A 1 23  ? 3.340   10.756  -13.881 1.00 35.46 23  A 1 
ATOM 169  C CG  . LEU A 1 23  ? 4.578   11.364  -14.575 1.00 32.30 23  A 1 
ATOM 170  C CD1 . LEU A 1 23  ? 5.714   11.488  -13.565 1.00 30.43 23  A 1 
ATOM 171  C CD2 . LEU A 1 23  ? 5.078   10.500  -15.736 1.00 32.71 23  A 1 
ATOM 172  N N   . SER A 1 24  ? -0.130  10.571  -13.607 1.00 33.17 24  A 1 
ATOM 173  C CA  . SER A 1 24  ? -1.313  9.873   -13.080 1.00 35.55 24  A 1 
ATOM 174  C C   . SER A 1 24  ? -2.475  9.816   -14.080 1.00 34.67 24  A 1 
ATOM 175  O O   . SER A 1 24  ? -3.311  8.920   -13.990 1.00 33.45 24  A 1 
ATOM 176  C CB  . SER A 1 24  ? -1.762  10.505  -11.759 1.00 34.08 24  A 1 
ATOM 177  O OG  . SER A 1 24  ? -1.995  11.892  -11.893 1.00 31.16 24  A 1 
ATOM 178  N N   . ALA A 1 25  ? -2.513  10.720  -15.066 1.00 28.68 25  A 1 
ATOM 179  C CA  . ALA A 1 25  ? -3.491  10.688  -16.147 1.00 30.66 25  A 1 
ATOM 180  C C   . ALA A 1 25  ? -3.051  9.682   -17.228 1.00 30.62 25  A 1 
ATOM 181  O O   . ALA A 1 25  ? -2.104  9.925   -17.974 1.00 29.61 25  A 1 
ATOM 182  C CB  . ALA A 1 25  ? -3.683  12.112  -16.687 1.00 28.99 25  A 1 
ATOM 183  N N   . GLY A 1 26  ? -3.753  8.555   -17.327 1.00 26.58 26  A 1 
ATOM 184  C CA  . GLY A 1 26  ? -3.660  7.678   -18.491 1.00 28.94 26  A 1 
ATOM 185  C C   . GLY A 1 26  ? -3.918  8.468   -19.779 1.00 28.91 26  A 1 
ATOM 186  O O   . GLY A 1 26  ? -4.803  9.321   -19.835 1.00 27.56 26  A 1 
ATOM 187  N N   . THR A 1 27  ? -3.135  8.197   -20.822 1.00 20.21 27  A 1 
ATOM 188  C CA  . THR A 1 27  ? -3.176  8.900   -22.109 1.00 22.80 27  A 1 
ATOM 189  C C   . THR A 1 27  ? -4.568  8.833   -22.745 1.00 23.33 27  A 1 
ATOM 190  O O   . THR A 1 27  ? -4.971  7.770   -23.216 1.00 21.47 27  A 1 
ATOM 191  C CB  . THR A 1 27  ? -2.153  8.286   -23.074 1.00 19.81 27  A 1 
ATOM 192  O OG1 . THR A 1 27  ? -2.299  6.891   -23.099 1.00 17.42 27  A 1 
ATOM 193  C CG2 . THR A 1 27  ? -0.708  8.596   -22.672 1.00 16.69 27  A 1 
ATOM 194  N N   . GLY A 1 28  ? -5.270  9.969   -22.802 1.00 20.97 28  A 1 
ATOM 195  C CA  . GLY A 1 28  ? -6.567  10.021  -23.482 1.00 24.03 28  A 1 
ATOM 196  C C   . GLY A 1 28  ? -7.366  11.314  -23.325 1.00 24.16 28  A 1 
ATOM 197  O O   . GLY A 1 28  ? -8.575  11.258  -23.132 1.00 22.83 28  A 1 
ATOM 198  N N   . ALA A 1 29  ? -6.728  12.481  -23.435 1.00 19.22 29  A 1 
ATOM 199  C CA  . ALA A 1 29  ? -7.460  13.740  -23.591 1.00 21.49 29  A 1 
ATOM 200  C C   . ALA A 1 29  ? -7.536  14.107  -25.084 1.00 22.25 29  A 1 
ATOM 201  O O   . ALA A 1 29  ? -6.551  14.530  -25.682 1.00 21.50 29  A 1 
ATOM 202  C CB  . ALA A 1 29  ? -6.811  14.829  -22.731 1.00 19.64 29  A 1 
ATOM 203  N N   . SER A 1 30  ? -8.702  13.913  -25.702 1.00 18.45 30  A 1 
ATOM 204  C CA  . SER A 1 30  ? -8.996  14.475  -27.023 1.00 22.29 30  A 1 
ATOM 205  C C   . SER A 1 30  ? -9.377  15.948  -26.889 1.00 22.73 30  A 1 
ATOM 206  O O   . SER A 1 30  ? -10.327 16.278  -26.177 1.00 21.73 30  A 1 
ATOM 207  C CB  . SER A 1 30  ? -10.116 13.685  -27.714 1.00 20.50 30  A 1 
ATOM 208  O OG  . SER A 1 30  ? -11.291 13.672  -26.922 1.00 17.53 30  A 1 
ATOM 209  N N   . GLU A 1 31  ? -8.664  16.813  -27.596 1.00 17.26 31  A 1 
ATOM 210  C CA  . GLU A 1 31  ? -8.999  18.222  -27.786 1.00 19.29 31  A 1 
ATOM 211  C C   . GLU A 1 31  ? -10.396 18.369  -28.419 1.00 19.10 31  A 1 
ATOM 212  O O   . GLU A 1 31  ? -10.677 17.756  -29.451 1.00 18.41 31  A 1 
ATOM 213  C CB  . GLU A 1 31  ? -7.955  18.875  -28.715 1.00 18.16 31  A 1 
ATOM 214  C CG  . GLU A 1 31  ? -6.540  18.966  -28.117 1.00 16.28 31  A 1 
ATOM 215  C CD  . GLU A 1 31  ? -5.510  19.578  -29.088 1.00 15.16 31  A 1 
ATOM 216  O OE1 . GLU A 1 31  ? -4.536  20.184  -28.591 1.00 13.68 31  A 1 
ATOM 217  O OE2 . GLU A 1 31  ? -5.683  19.425  -30.319 1.00 15.06 31  A 1 
ATOM 218  N N   . TYR A 1 32  ? -11.247 19.214  -27.840 1.00 16.33 32  A 1 
ATOM 219  C CA  . TYR A 1 32  ? -12.398 19.777  -28.551 1.00 19.68 32  A 1 
ATOM 220  C C   . TYR A 1 32  ? -12.415 21.300  -28.426 1.00 19.71 32  A 1 
ATOM 221  O O   . TYR A 1 32  ? -12.398 21.873  -27.337 1.00 18.85 32  A 1 
ATOM 222  C CB  . TYR A 1 32  ? -13.729 19.109  -28.157 1.00 18.15 32  A 1 
ATOM 223  C CG  . TYR A 1 32  ? -14.255 18.189  -29.253 1.00 16.19 32  A 1 
ATOM 224  C CD1 . TYR A 1 32  ? -15.060 18.708  -30.287 1.00 14.91 32  A 1 
ATOM 225  C CD2 . TYR A 1 32  ? -13.899 16.827  -29.259 1.00 14.78 32  A 1 
ATOM 226  C CE1 . TYR A 1 32  ? -15.515 17.865  -31.323 1.00 14.83 32  A 1 
ATOM 227  C CE2 . TYR A 1 32  ? -14.351 15.983  -30.295 1.00 15.35 32  A 1 
ATOM 228  C CZ  . TYR A 1 32  ? -15.158 16.499  -31.328 1.00 15.84 32  A 1 
ATOM 229  O OH  . TYR A 1 32  ? -15.598 15.682  -32.324 1.00 16.08 32  A 1 
ATOM 230  N N   . ASP A 1 33  ? -12.411 21.912  -29.602 1.00 17.92 33  A 1 
ATOM 231  C CA  . ASP A 1 33  ? -12.387 23.339  -29.900 1.00 21.76 33  A 1 
ATOM 232  C C   . ASP A 1 33  ? -13.693 24.031  -29.454 1.00 21.74 33  A 1 
ATOM 233  O O   . ASP A 1 33  ? -14.796 23.552  -29.709 1.00 21.24 33  A 1 
ATOM 234  C CB  . ASP A 1 33  ? -12.154 23.456  -31.421 1.00 20.15 33  A 1 
ATOM 235  C CG  . ASP A 1 33  ? -11.882 24.868  -31.944 1.00 17.50 33  A 1 
ATOM 236  O OD1 . ASP A 1 33  ? -11.686 25.785  -31.112 1.00 16.05 33  A 1 
ATOM 237  O OD2 . ASP A 1 33  ? -11.863 25.031  -33.182 1.00 16.08 33  A 1 
ATOM 238  N N   . GLY A 1 34  ? -13.552 25.153  -28.770 1.00 19.50 34  A 1 
ATOM 239  C CA  . GLY A 1 34  ? -14.657 25.952  -28.258 1.00 22.51 34  A 1 
ATOM 240  C C   . GLY A 1 34  ? -14.961 27.134  -29.163 1.00 23.47 34  A 1 
ATOM 241  O O   . GLY A 1 34  ? -14.224 28.114  -29.141 1.00 22.21 34  A 1 
ATOM 242  N N   . ARG A 1 35  ? -16.071 27.103  -29.893 1.00 19.68 35  A 1 
ATOM 243  C CA  . ARG A 1 35  ? -16.765 28.317  -30.366 1.00 24.72 35  A 1 
ATOM 244  C C   . ARG A 1 35  ? -18.288 28.135  -30.429 1.00 25.00 35  A 1 
ATOM 245  O O   . ARG A 1 35  ? -18.782 27.129  -30.900 1.00 24.20 35  A 1 
ATOM 246  C CB  . ARG A 1 35  ? -16.217 28.802  -31.724 1.00 23.21 35  A 1 
ATOM 247  C CG  . ARG A 1 35  ? -14.844 29.469  -31.583 1.00 20.87 35  A 1 
ATOM 248  C CD  . ARG A 1 35  ? -14.377 30.194  -32.842 1.00 19.21 35  A 1 
ATOM 249  N NE  . ARG A 1 35  ? -13.038 30.767  -32.598 1.00 17.15 35  A 1 
ATOM 250  C CZ  . ARG A 1 35  ? -12.258 31.347  -33.491 1.00 16.57 35  A 1 
ATOM 251  N NH1 . ARG A 1 35  ? -12.631 31.505  -34.731 1.00 16.32 35  A 1 
ATOM 252  N NH2 . ARG A 1 35  ? -11.076 31.769  -33.146 1.00 15.83 35  A 1 
ATOM 253  N N   . GLU A 1 36  ? -18.950 29.206  -30.015 1.00 18.30 36  A 1 
ATOM 254  C CA  . GLU A 1 36  ? -20.368 29.565  -30.178 1.00 20.42 36  A 1 
ATOM 255  C C   . GLU A 1 36  ? -21.390 29.037  -29.147 1.00 20.46 36  A 1 
ATOM 256  O O   . GLU A 1 36  ? -21.959 27.960  -29.275 1.00 20.16 36  A 1 
ATOM 257  C CB  . GLU A 1 36  ? -20.869 29.399  -31.627 1.00 19.64 36  A 1 
ATOM 258  C CG  . GLU A 1 36  ? -20.068 30.275  -32.609 1.00 17.43 36  A 1 
ATOM 259  C CD  . GLU A 1 36  ? -20.676 30.332  -34.014 1.00 15.97 36  A 1 
ATOM 260  O OE1 . GLU A 1 36  ? -20.293 31.281  -34.742 1.00 14.83 36  A 1 
ATOM 261  O OE2 . GLU A 1 36  ? -21.520 29.484  -34.348 1.00 17.14 36  A 1 
ATOM 262  N N   . ALA A 1 37  ? -21.736 29.906  -28.200 1.00 22.29 37  A 1 
ATOM 263  C CA  . ALA A 1 37  ? -23.115 30.400  -28.062 1.00 24.99 37  A 1 
ATOM 264  C C   . ALA A 1 37  ? -23.180 31.621  -27.119 1.00 25.70 37  A 1 
ATOM 265  O O   . ALA A 1 37  ? -23.311 31.518  -25.901 1.00 25.44 37  A 1 
ATOM 266  C CB  . ALA A 1 37  ? -24.072 29.293  -27.611 1.00 23.02 37  A 1 
ATOM 267  N N   . SER A 1 38  ? -23.092 32.797  -27.720 1.00 23.76 38  A 1 
ATOM 268  C CA  . SER A 1 38  ? -23.585 34.050  -27.148 1.00 26.09 38  A 1 
ATOM 269  C C   . SER A 1 38  ? -25.066 34.185  -27.503 1.00 26.35 38  A 1 
ATOM 270  O O   . SER A 1 38  ? -25.369 34.327  -28.683 1.00 26.06 38  A 1 
ATOM 271  C CB  . SER A 1 38  ? -22.797 35.218  -27.768 1.00 24.47 38  A 1 
ATOM 272  O OG  . SER A 1 38  ? -23.495 36.445  -27.684 1.00 22.12 38  A 1 
ATOM 273  N N   . ALA A 1 39  ? -25.947 34.154  -26.539 1.00 23.54 39  A 1 
ATOM 274  C CA  . ALA A 1 39  ? -27.177 34.957  -26.498 1.00 25.58 39  A 1 
ATOM 275  C C   . ALA A 1 39  ? -28.019 34.571  -25.268 1.00 25.67 39  A 1 
ATOM 276  O O   . ALA A 1 39  ? -28.562 33.472  -25.218 1.00 25.05 39  A 1 
ATOM 277  C CB  . ALA A 1 39  ? -28.045 34.764  -27.755 1.00 24.24 39  A 1 
ATOM 278  N N   . LEU A 1 40  ? -28.122 35.464  -24.316 1.00 23.18 40  A 1 
ATOM 279  C CA  . LEU A 1 40  ? -29.364 35.886  -23.640 1.00 24.86 40  A 1 
ATOM 280  C C   . LEU A 1 40  ? -28.995 36.882  -22.529 1.00 25.25 40  A 1 
ATOM 281  O O   . LEU A 1 40  ? -28.689 36.530  -21.393 1.00 25.35 40  A 1 
ATOM 282  C CB  . LEU A 1 40  ? -30.221 34.702  -23.128 1.00 23.32 40  A 1 
ATOM 283  C CG  . LEU A 1 40  ? -31.264 34.222  -24.173 1.00 21.57 40  A 1 
ATOM 284  C CD1 . LEU A 1 40  ? -31.730 32.804  -23.853 1.00 20.42 40  A 1 
ATOM 285  C CD2 . LEU A 1 40  ? -32.488 35.132  -24.229 1.00 22.37 40  A 1 
ATOM 286  N N   . ARG A 1 41  ? -28.983 38.160  -22.922 1.00 19.97 41  A 1 
ATOM 287  C CA  . ARG A 1 41  ? -29.057 39.299  -22.001 1.00 22.28 41  A 1 
ATOM 288  C C   . ARG A 1 41  ? -30.519 39.721  -21.839 1.00 22.56 41  A 1 
ATOM 289  O O   . ARG A 1 41  ? -31.282 39.676  -22.800 1.00 22.24 41  A 1 
ATOM 290  C CB  . ARG A 1 41  ? -28.213 40.477  -22.523 1.00 21.00 41  A 1 
ATOM 291  C CG  . ARG A 1 41  ? -26.793 40.531  -21.938 1.00 19.00 41  A 1 
ATOM 292  C CD  . ARG A 1 41  ? -26.079 41.807  -22.406 1.00 17.88 41  A 1 
ATOM 293  N NE  . ARG A 1 41  ? -24.734 41.945  -21.815 1.00 16.00 41  A 1 
ATOM 294  C CZ  . ARG A 1 41  ? -23.907 42.960  -21.990 1.00 15.77 41  A 1 
ATOM 295  N NH1 . ARG A 1 41  ? -24.218 43.984  -22.742 1.00 15.12 41  A 1 
ATOM 296  N NH2 . ARG A 1 41  ? -22.739 42.970  -21.415 1.00 14.61 41  A 1 
ATOM 297  N N   . GLU A 1 42  ? -30.785 40.214  -20.643 1.00 19.48 42  A 1 
ATOM 298  C CA  . GLU A 1 42  ? -31.876 41.126  -20.278 1.00 20.27 42  A 1 
ATOM 299  C C   . GLU A 1 42  ? -33.284 40.551  -20.041 1.00 20.12 42  A 1 
ATOM 300  O O   . GLU A 1 42  ? -34.136 40.495  -20.920 1.00 19.53 42  A 1 
ATOM 301  C CB  . GLU A 1 42  ? -31.895 42.377  -21.179 1.00 19.46 42  A 1 
ATOM 302  C CG  . GLU A 1 42  ? -30.634 43.229  -20.978 1.00 17.85 42  A 1 
ATOM 303  C CD  . GLU A 1 42  ? -30.571 44.476  -21.872 1.00 16.72 42  A 1 
ATOM 304  O OE1 . GLU A 1 42  ? -29.640 45.282  -21.622 1.00 15.70 42  A 1 
ATOM 305  O OE2 . GLU A 1 42  ? -31.417 44.621  -22.778 1.00 17.62 42  A 1 
ATOM 306  N N   . ALA A 1 43  ? -33.574 40.308  -18.777 1.00 25.53 43  A 1 
ATOM 307  C CA  . ALA A 1 43  ? -34.773 40.860  -18.139 1.00 26.58 43  A 1 
ATOM 308  C C   . ALA A 1 43  ? -34.511 41.048  -16.634 1.00 26.57 43  A 1 
ATOM 309  O O   . ALA A 1 43  ? -34.085 40.125  -15.943 1.00 26.22 43  A 1 
ATOM 310  C CB  . ALA A 1 43  ? -35.985 39.970  -18.405 1.00 24.76 43  A 1 
ATOM 311  N N   . GLY A 1 44  ? -34.654 42.262  -16.169 1.00 25.80 44  A 1 
ATOM 312  C CA  . GLY A 1 44  ? -34.308 42.654  -14.808 1.00 27.24 44  A 1 
ATOM 313  C C   . GLY A 1 44  ? -35.328 42.248  -13.747 1.00 27.68 44  A 1 
ATOM 314  O O   . GLY A 1 44  ? -36.494 42.031  -14.040 1.00 26.72 44  A 1 
ATOM 315  N N   . LEU A 1 45  ? -34.853 42.229  -12.510 1.00 26.06 45  A 1 
ATOM 316  C CA  . LEU A 1 45  ? -35.629 42.523  -11.302 1.00 27.65 45  A 1 
ATOM 317  C C   . LEU A 1 45  ? -34.625 42.801  -10.170 1.00 28.11 45  A 1 
ATOM 318  O O   . LEU A 1 45  ? -33.885 41.920  -9.729  1.00 27.98 45  A 1 
ATOM 319  C CB  . LEU A 1 45  ? -36.605 41.373  -10.964 1.00 25.98 45  A 1 
ATOM 320  C CG  . LEU A 1 45  ? -38.058 41.648  -11.437 1.00 24.20 45  A 1 
ATOM 321  C CD1 . LEU A 1 45  ? -38.803 40.336  -11.670 1.00 22.60 45  A 1 
ATOM 322  C CD2 . LEU A 1 45  ? -38.831 42.482  -10.423 1.00 24.25 45  A 1 
ATOM 323  N N   . ARG A 1 46  ? -34.558 44.077  -9.768  1.00 25.67 46  A 1 
ATOM 324  C CA  . ARG A 1 46  ? -33.899 44.513  -8.532  1.00 27.24 46  A 1 
ATOM 325  C C   . ARG A 1 46  ? -34.868 44.327  -7.359  1.00 27.30 46  A 1 
ATOM 326  O O   . ARG A 1 46  ? -36.062 44.535  -7.525  1.00 26.81 46  A 1 
ATOM 327  C CB  . ARG A 1 46  ? -33.458 45.982  -8.645  1.00 25.89 46  A 1 
ATOM 328  C CG  . ARG A 1 46  ? -32.137 46.189  -9.412  1.00 23.46 46  A 1 
ATOM 329  C CD  . ARG A 1 46  ? -31.769 47.681  -9.444  1.00 21.88 46  A 1 
ATOM 330  N NE  . ARG A 1 46  ? -30.425 47.923  -10.014 1.00 19.82 46  A 1 
ATOM 331  C CZ  . ARG A 1 46  ? -29.832 49.099  -10.143 1.00 19.56 46  A 1 
ATOM 332  N NH1 . ARG A 1 46  ? -30.417 50.214  -9.792  1.00 18.72 46  A 1 
ATOM 333  N NH2 . ARG A 1 46  ? -28.627 49.182  -10.632 1.00 18.00 46  A 1 
ATOM 334  N N   . GLU A 1 47  ? -34.292 44.003  -6.212  1.00 23.58 47  A 1 
ATOM 335  C CA  . GLU A 1 47  ? -34.906 44.013  -4.876  1.00 25.38 47  A 1 
ATOM 336  C C   . GLU A 1 47  ? -35.891 42.880  -4.525  1.00 25.39 47  A 1 
ATOM 337  O O   . GLU A 1 47  ? -37.107 43.051  -4.467  1.00 25.29 47  A 1 
ATOM 338  C CB  . GLU A 1 47  ? -35.431 45.411  -4.499  1.00 24.62 47  A 1 
ATOM 339  C CG  . GLU A 1 47  ? -34.285 46.422  -4.361  1.00 22.30 47  A 1 
ATOM 340  C CD  . GLU A 1 47  ? -34.760 47.815  -3.933  1.00 20.62 47  A 1 
ATOM 341  O OE1 . GLU A 1 47  ? -33.930 48.526  -3.318  1.00 19.66 47  A 1 
ATOM 342  O OE2 . GLU A 1 47  ? -35.913 48.175  -4.248  1.00 22.52 47  A 1 
ATOM 343  N N   . ALA A 1 48  ? -35.323 41.746  -4.123  1.00 29.45 48  A 1 
ATOM 344  C CA  . ALA A 1 48  ? -35.869 40.915  -3.046  1.00 31.24 48  A 1 
ATOM 345  C C   . ALA A 1 48  ? -34.695 40.441  -2.170  1.00 31.60 48  A 1 
ATOM 346  O O   . ALA A 1 48  ? -33.850 39.654  -2.591  1.00 31.28 48  A 1 
ATOM 347  C CB  . ALA A 1 48  ? -36.695 39.772  -3.636  1.00 28.95 48  A 1 
ATOM 348  N N   . GLY A 1 49  ? -34.572 41.024  -0.976  1.00 32.25 49  A 1 
ATOM 349  C CA  . GLY A 1 49  ? -33.394 40.879  -0.121  1.00 33.77 49  A 1 
ATOM 350  C C   . GLY A 1 49  ? -33.239 39.501  0.531   1.00 34.20 49  A 1 
ATOM 351  O O   . GLY A 1 49  ? -34.214 38.858  0.888   1.00 33.20 49  A 1 
ATOM 352  N N   . LEU A 1 50  ? -31.979 39.108  0.730   1.00 31.67 50  A 1 
ATOM 353  C CA  . LEU A 1 50  ? -31.396 38.053  1.588   1.00 33.02 50  A 1 
ATOM 354  C C   . LEU A 1 50  ? -32.033 36.647  1.550   1.00 34.00 50  A 1 
ATOM 355  O O   . LEU A 1 50  ? -31.309 35.664  1.390   1.00 33.49 50  A 1 
ATOM 356  C CB  . LEU A 1 50  ? -31.264 38.591  3.031   1.00 30.61 50  A 1 
ATOM 357  C CG  . LEU A 1 50  ? -30.153 39.653  3.191   1.00 28.05 50  A 1 
ATOM 358  C CD1 . LEU A 1 50  ? -30.358 40.467  4.462   1.00 25.57 50  A 1 
ATOM 359  C CD2 . LEU A 1 50  ? -28.760 39.009  3.243   1.00 27.25 50  A 1 
ATOM 360  N N   . ARG A 1 51  ? -33.340 36.516  1.629   1.00 31.45 51  A 1 
ATOM 361  C CA  . ARG A 1 51  ? -34.066 35.235  1.573   1.00 34.62 51  A 1 
ATOM 362  C C   . ARG A 1 51  ? -34.080 34.639  0.163   1.00 35.35 51  A 1 
ATOM 363  O O   . ARG A 1 51  ? -33.946 33.429  0.009   1.00 35.47 51  A 1 
ATOM 364  C CB  . ARG A 1 51  ? -35.479 35.452  2.132   1.00 32.96 51  A 1 
ATOM 365  C CG  . ARG A 1 51  ? -36.147 34.143  2.562   1.00 29.30 51  A 1 
ATOM 366  C CD  . ARG A 1 51  ? -37.517 34.436  3.189   1.00 27.30 51  A 1 
ATOM 367  N NE  . ARG A 1 51  ? -38.138 33.217  3.739   1.00 24.38 51  A 1 
ATOM 368  C CZ  . ARG A 1 51  ? -39.369 33.106  4.201   1.00 23.17 51  A 1 
ATOM 369  N NH1 . ARG A 1 51  ? -40.205 34.109  4.201   1.00 22.01 51  A 1 
ATOM 370  N NH2 . ARG A 1 51  ? -39.792 31.971  4.680   1.00 21.53 51  A 1 
ATOM 371  N N   . GLU A 1 52  ? -34.175 35.483  -0.857  1.00 31.22 52  A 1 
ATOM 372  C CA  . GLU A 1 52  ? -34.124 35.059  -2.259  1.00 32.86 52  A 1 
ATOM 373  C C   . GLU A 1 52  ? -32.685 34.726  -2.697  1.00 33.21 52  A 1 
ATOM 374  O O   . GLU A 1 52  ? -32.480 33.787  -3.455  1.00 33.22 52  A 1 
ATOM 375  C CB  . GLU A 1 52  ? -34.746 36.145  -3.141  1.00 32.00 52  A 1 
ATOM 376  C CG  . GLU A 1 52  ? -35.418 35.552  -4.389  1.00 28.91 52  A 1 
ATOM 377  C CD  . GLU A 1 52  ? -35.900 36.629  -5.375  1.00 26.72 52  A 1 
ATOM 378  O OE1 . GLU A 1 52  ? -35.934 36.305  -6.593  1.00 25.54 52  A 1 
ATOM 379  O OE2 . GLU A 1 52  ? -36.139 37.769  -4.942  1.00 28.52 52  A 1 
ATOM 380  N N   . ALA A 1 53  ? -31.682 35.420  -2.151  1.00 44.97 53  A 1 
ATOM 381  C CA  . ALA A 1 53  ? -30.275 35.066  -2.333  1.00 45.84 53  A 1 
ATOM 382  C C   . ALA A 1 53  ? -29.952 33.693  -1.712  1.00 46.21 53  A 1 
ATOM 383  O O   . ALA A 1 53  ? -29.337 32.865  -2.369  1.00 45.28 53  A 1 
ATOM 384  C CB  . ALA A 1 53  ? -29.398 36.179  -1.752  1.00 44.58 53  A 1 
ATOM 385  N N   . GLY A 1 54  ? -30.449 33.419  -0.504  1.00 45.90 54  A 1 
ATOM 386  C CA  . GLY A 1 54  ? -30.311 32.112  0.146   1.00 47.30 54  A 1 
ATOM 387  C C   . GLY A 1 54  ? -31.021 30.984  -0.606  1.00 47.87 54  A 1 
ATOM 388  O O   . GLY A 1 54  ? -30.450 29.911  -0.775  1.00 47.37 54  A 1 
ATOM 389  N N   . LEU A 1 55  ? -32.224 31.242  -1.134  1.00 42.48 55  A 1 
ATOM 390  C CA  . LEU A 1 55  ? -32.969 30.281  -1.959  1.00 43.63 55  A 1 
ATOM 391  C C   . LEU A 1 55  ? -32.317 30.067  -3.335  1.00 44.42 55  A 1 
ATOM 392  O O   . LEU A 1 55  ? -32.238 28.930  -3.794  1.00 43.88 55  A 1 
ATOM 393  C CB  . LEU A 1 55  ? -34.429 30.751  -2.114  1.00 42.25 55  A 1 
ATOM 394  C CG  . LEU A 1 55  ? -35.294 30.540  -0.858  1.00 38.80 55  A 1 
ATOM 395  C CD1 . LEU A 1 55  ? -36.596 31.339  -0.984  1.00 35.67 55  A 1 
ATOM 396  C CD2 . LEU A 1 55  ? -35.656 29.069  -0.651  1.00 37.32 55  A 1 
ATOM 397  N N   . ARG A 1 56  ? -31.793 31.128  -3.973  1.00 41.01 56  A 1 
ATOM 398  C CA  . ARG A 1 56  ? -31.026 31.022  -5.224  1.00 41.89 56  A 1 
ATOM 399  C C   . ARG A 1 56  ? -29.708 30.292  -5.004  1.00 42.75 56  A 1 
ATOM 400  O O   . ARG A 1 56  ? -29.337 29.481  -5.838  1.00 42.70 56  A 1 
ATOM 401  C CB  . ARG A 1 56  ? -30.775 32.404  -5.835  1.00 40.19 56  A 1 
ATOM 402  C CG  . ARG A 1 56  ? -32.024 32.981  -6.512  1.00 35.40 56  A 1 
ATOM 403  C CD  . ARG A 1 56  ? -31.714 34.383  -7.048  1.00 32.67 56  A 1 
ATOM 404  N NE  . ARG A 1 56  ? -32.923 35.064  -7.542  1.00 29.27 56  A 1 
ATOM 405  C CZ  . ARG A 1 56  ? -32.971 36.115  -8.341  1.00 26.35 56  A 1 
ATOM 406  N NH1 . ARG A 1 56  ? -31.900 36.640  -8.868  1.00 24.92 56  A 1 
ATOM 407  N NH2 . ARG A 1 56  ? -34.115 36.678  -8.610  1.00 24.62 56  A 1 
ATOM 408  N N   . GLN A 1 57  ? -29.022 30.528  -3.879  1.00 51.55 57  A 1 
ATOM 409  C CA  . GLN A 1 57  ? -27.784 29.835  -3.544  1.00 52.89 57  A 1 
ATOM 410  C C   . GLN A 1 57  ? -28.042 28.364  -3.184  1.00 54.15 57  A 1 
ATOM 411  O O   . GLN A 1 57  ? -27.285 27.507  -3.612  1.00 53.18 57  A 1 
ATOM 412  C CB  . GLN A 1 57  ? -27.065 30.609  -2.437  1.00 51.95 57  A 1 
ATOM 413  C CG  . GLN A 1 57  ? -25.593 30.212  -2.298  1.00 48.41 57  A 1 
ATOM 414  C CD  . GLN A 1 57  ? -24.812 31.193  -1.418  1.00 44.89 57  A 1 
ATOM 415  O OE1 . GLN A 1 57  ? -25.357 31.974  -0.653  1.00 43.87 57  A 1 
ATOM 416  N NE2 . GLN A 1 57  ? -23.498 31.186  -1.481  1.00 40.80 57  A 1 
ATOM 417  N N   . ALA A 1 58  ? -29.136 28.049  -2.488  1.00 53.26 58  A 1 
ATOM 418  C CA  . ALA A 1 58  ? -29.574 26.670  -2.258  1.00 53.92 58  A 1 
ATOM 419  C C   . ALA A 1 58  ? -29.974 25.969  -3.570  1.00 53.85 58  A 1 
ATOM 420  O O   . ALA A 1 58  ? -29.560 24.837  -3.800  1.00 52.69 58  A 1 
ATOM 421  C CB  . ALA A 1 58  ? -30.726 26.674  -1.245  1.00 52.97 58  A 1 
ATOM 422  N N   . ALA A 1 59  ? -30.696 26.658  -4.459  1.00 46.62 59  A 1 
ATOM 423  C CA  . ALA A 1 59  ? -31.044 26.143  -5.782  1.00 45.37 59  A 1 
ATOM 424  C C   . ALA A 1 59  ? -29.811 25.981  -6.692  1.00 45.38 59  A 1 
ATOM 425  O O   . ALA A 1 59  ? -29.722 24.995  -7.415  1.00 45.02 59  A 1 
ATOM 426  C CB  . ALA A 1 59  ? -32.090 27.071  -6.412  1.00 44.36 59  A 1 
ATOM 427  N N   . LEU A 1 60  ? -28.837 26.895  -6.622  1.00 47.06 60  A 1 
ATOM 428  C CA  . LEU A 1 60  ? -27.543 26.778  -7.306  1.00 46.70 60  A 1 
ATOM 429  C C   . LEU A 1 60  ? -26.718 25.612  -6.754  1.00 47.18 60  A 1 
ATOM 430  O O   . LEU A 1 60  ? -26.189 24.846  -7.546  1.00 46.65 60  A 1 
ATOM 431  C CB  . LEU A 1 60  ? -26.762 28.102  -7.199  1.00 45.48 60  A 1 
ATOM 432  C CG  . LEU A 1 60  ? -27.143 29.116  -8.292  1.00 42.18 60  A 1 
ATOM 433  C CD1 . LEU A 1 60  ? -26.780 30.538  -7.854  1.00 39.70 60  A 1 
ATOM 434  C CD2 . LEU A 1 60  ? -26.404 28.821  -9.598  1.00 41.30 60  A 1 
ATOM 435  N N   . ARG A 1 61  ? -26.667 25.413  -5.424  1.00 53.11 61  A 1 
ATOM 436  C CA  . ARG A 1 61  ? -26.014 24.256  -4.784  1.00 52.49 61  A 1 
ATOM 437  C C   . ARG A 1 61  ? -26.687 22.942  -5.178  1.00 52.20 61  A 1 
ATOM 438  O O   . ARG A 1 61  ? -26.011 21.971  -5.495  1.00 50.39 61  A 1 
ATOM 439  C CB  . ARG A 1 61  ? -26.037 24.414  -3.255  1.00 49.85 61  A 1 
ATOM 440  C CG  . ARG A 1 61  ? -25.054 25.479  -2.732  1.00 44.61 61  A 1 
ATOM 441  C CD  . ARG A 1 61  ? -25.318 25.708  -1.234  1.00 42.78 61  A 1 
ATOM 442  N NE  . ARG A 1 61  ? -24.549 26.844  -0.686  1.00 40.87 61  A 1 
ATOM 443  C CZ  . ARG A 1 61  ? -24.610 27.298  0.554   1.00 35.50 61  A 1 
ATOM 444  N NH1 . ARG A 1 61  ? -25.388 26.768  1.455   1.00 34.47 61  A 1 
ATOM 445  N NH2 . ARG A 1 61  ? -23.879 28.307  0.929   1.00 34.15 61  A 1 
ATOM 446  N N   . GLN A 1 62  ? -28.019 22.920  -5.207  1.00 51.90 62  A 1 
ATOM 447  C CA  . GLN A 1 62  ? -28.792 21.754  -5.639  1.00 52.18 62  A 1 
ATOM 448  C C   . GLN A 1 62  ? -28.608 21.477  -7.143  1.00 53.18 62  A 1 
ATOM 449  O O   . GLN A 1 62  ? -28.490 20.321  -7.535  1.00 51.10 62  A 1 
ATOM 450  C CB  . GLN A 1 62  ? -30.260 21.972  -5.246  1.00 49.92 62  A 1 
ATOM 451  C CG  . GLN A 1 62  ? -31.095 20.686  -5.303  1.00 46.18 62  A 1 
ATOM 452  C CD  . GLN A 1 62  ? -32.504 20.875  -4.734  1.00 42.18 62  A 1 
ATOM 453  O OE1 . GLN A 1 62  ? -33.001 21.972  -4.528  1.00 41.14 62  A 1 
ATOM 454  N NE2 . GLN A 1 62  ? -33.210 19.800  -4.461  1.00 38.29 62  A 1 
ATOM 455  N N   . ALA A 1 63  ? -28.510 22.524  -7.968  1.00 46.38 63  A 1 
ATOM 456  C CA  . ALA A 1 63  ? -28.204 22.415  -9.392  1.00 44.71 63  A 1 
ATOM 457  C C   . ALA A 1 63  ? -26.744 21.995  -9.649  1.00 45.26 63  A 1 
ATOM 458  O O   . ALA A 1 63  ? -26.509 21.211  -10.561 1.00 43.79 63  A 1 
ATOM 459  C CB  . ALA A 1 63  ? -28.537 23.745  -10.081 1.00 41.99 63  A 1 
ATOM 460  N N   . GLN A 1 64  ? -25.773 22.452  -8.848  1.00 53.18 64  A 1 
ATOM 461  C CA  . GLN A 1 64  ? -24.366 22.037  -8.920  1.00 52.48 64  A 1 
ATOM 462  C C   . GLN A 1 64  ? -24.187 20.574  -8.488  1.00 52.47 64  A 1 
ATOM 463  O O   . GLN A 1 64  ? -23.511 19.827  -9.190  1.00 49.97 64  A 1 
ATOM 464  C CB  . GLN A 1 64  ? -23.498 22.973  -8.066  1.00 50.31 64  A 1 
ATOM 465  C CG  . GLN A 1 64  ? -23.210 24.308  -8.772  1.00 47.05 64  A 1 
ATOM 466  C CD  . GLN A 1 64  ? -22.494 25.317  -7.871  1.00 43.45 64  A 1 
ATOM 467  O OE1 . GLN A 1 64  ? -22.714 25.412  -6.678  1.00 42.60 64  A 1 
ATOM 468  N NE2 . GLN A 1 64  ? -21.622 26.142  -8.415  1.00 39.87 64  A 1 
ATOM 469  N N   . GLY A 1 65  ? -24.854 20.139  -7.411  1.00 54.57 65  A 1 
ATOM 470  C CA  . GLY A 1 65  ? -24.888 18.725  -7.012  1.00 53.07 65  A 1 
ATOM 471  C C   . GLY A 1 65  ? -25.570 17.821  -8.045  1.00 54.38 65  A 1 
ATOM 472  O O   . GLY A 1 65  ? -25.117 16.706  -8.274  1.00 50.68 65  A 1 
ATOM 473  N N   . ALA A 1 66  ? -26.609 18.322  -8.730  1.00 52.60 66  A 1 
ATOM 474  C CA  . ALA A 1 66  ? -27.287 17.611  -9.817  1.00 50.72 66  A 1 
ATOM 475  C C   . ALA A 1 66  ? -26.554 17.699  -11.173 1.00 52.87 66  A 1 
ATOM 476  O O   . ALA A 1 66  ? -26.855 16.915  -12.067 1.00 48.29 66  A 1 
ATOM 477  C CB  . ALA A 1 66  ? -28.722 18.145  -9.927  1.00 44.50 66  A 1 
ATOM 478  N N   . ALA A 1 67  ? -25.620 18.643  -11.343 1.00 55.98 67  A 1 
ATOM 479  C CA  . ALA A 1 67  ? -24.891 18.835  -12.600 1.00 55.62 67  A 1 
ATOM 480  C C   . ALA A 1 67  ? -23.663 17.924  -12.754 1.00 61.22 67  A 1 
ATOM 481  O O   . ALA A 1 67  ? -23.149 17.799  -13.864 1.00 54.47 67  A 1 
ATOM 482  C CB  . ALA A 1 67  ? -24.498 20.312  -12.726 1.00 46.56 67  A 1 
ATOM 483  N N   . GLY A 1 68  ? -23.189 17.296  -11.671 1.00 77.14 68  A 1 
ATOM 484  C CA  . GLY A 1 68  ? -21.991 16.450  -11.705 1.00 82.29 68  A 1 
ATOM 485  C C   . GLY A 1 68  ? -22.207 15.022  -12.222 1.00 86.33 68  A 1 
ATOM 486  O O   . GLY A 1 68  ? -21.231 14.357  -12.558 1.00 82.61 68  A 1 
ATOM 487  N N   . THR A 1 69  ? -23.454 14.534  -12.283 1.00 88.61 69  A 1 
ATOM 488  C CA  . THR A 1 69  ? -23.784 13.176  -12.756 1.00 90.11 69  A 1 
ATOM 489  C C   . THR A 1 69  ? -25.245 13.059  -13.184 1.00 89.77 69  A 1 
ATOM 490  O O   . THR A 1 69  ? -26.121 13.749  -12.654 1.00 87.95 69  A 1 
ATOM 491  C CB  . THR A 1 69  ? -23.460 12.127  -11.681 1.00 90.37 69  A 1 
ATOM 492  O OG1 . THR A 1 69  ? -23.689 10.826  -12.171 1.00 88.59 69  A 1 
ATOM 493  C CG2 . THR A 1 69  ? -24.286 12.277  -10.394 1.00 88.00 69  A 1 
ATOM 494  N N   . THR A 1 70  ? -25.526 12.162  -14.119 1.00 89.96 70  A 1 
ATOM 495  C CA  . THR A 1 70  ? -26.888 11.734  -14.487 1.00 89.80 70  A 1 
ATOM 496  C C   . THR A 1 70  ? -27.366 10.518  -13.682 1.00 90.51 70  A 1 
ATOM 497  O O   . THR A 1 70  ? -28.570 10.235  -13.669 1.00 89.26 70  A 1 
ATOM 498  C CB  . THR A 1 70  ? -27.006 11.460  -15.993 1.00 88.77 70  A 1 
ATOM 499  O OG1 . THR A 1 70  ? -26.183 10.405  -16.410 1.00 85.77 70  A 1 
ATOM 500  C CG2 . THR A 1 70  ? -26.671 12.693  -16.837 1.00 84.17 70  A 1 
ATOM 501  N N   . ASP A 1 71  ? -26.468 9.829   -12.973 1.00 91.01 71  A 1 
ATOM 502  C CA  . ASP A 1 71  ? -26.827 8.739   -12.078 1.00 91.27 71  A 1 
ATOM 503  C C   . ASP A 1 71  ? -27.593 9.264   -10.850 1.00 90.88 71  A 1 
ATOM 504  O O   . ASP A 1 71  ? -27.105 10.055  -10.039 1.00 90.50 71  A 1 
ATOM 505  C CB  . ASP A 1 71  ? -25.611 7.905   -11.655 1.00 92.14 71  A 1 
ATOM 506  C CG  . ASP A 1 71  ? -26.107 6.741   -10.792 1.00 92.59 71  A 1 
ATOM 507  O OD1 . ASP A 1 71  ? -26.125 6.896   -9.548  1.00 89.34 71  A 1 
ATOM 508  O OD2 . ASP A 1 71  ? -26.671 5.784   -11.368 1.00 89.53 71  A 1 
ATOM 509  N N   . ARG A 1 72  ? -28.826 8.813   -10.711 1.00 88.37 72  A 1 
ATOM 510  C CA  . ARG A 1 72  ? -29.732 9.282   -9.657  1.00 88.01 72  A 1 
ATOM 511  C C   . ARG A 1 72  ? -29.306 8.835   -8.265  1.00 88.82 72  A 1 
ATOM 512  O O   . ARG A 1 72  ? -29.579 9.550   -7.308  1.00 87.77 72  A 1 
ATOM 513  C CB  . ARG A 1 72  ? -31.163 8.804   -9.924  1.00 86.08 72  A 1 
ATOM 514  C CG  . ARG A 1 72  ? -31.773 9.454   -11.166 1.00 78.05 72  A 1 
ATOM 515  C CD  . ARG A 1 72  ? -33.221 8.990   -11.306 1.00 71.31 72  A 1 
ATOM 516  N NE  . ARG A 1 72  ? -33.863 9.574   -12.498 1.00 62.95 72  A 1 
ATOM 517  C CZ  . ARG A 1 72  ? -35.103 9.355   -12.901 1.00 52.92 72  A 1 
ATOM 518  N NH1 . ARG A 1 72  ? -35.912 8.572   -12.243 1.00 48.08 72  A 1 
ATOM 519  N NH2 . ARG A 1 72  ? -35.549 9.924   -13.987 1.00 46.85 72  A 1 
ATOM 520  N N   . ALA A 1 73  ? -28.700 7.654   -8.135  1.00 89.47 73  A 1 
ATOM 521  C CA  . ALA A 1 73  ? -28.287 7.123   -6.843  1.00 89.72 73  A 1 
ATOM 522  C C   . ALA A 1 73  ? -27.067 7.884   -6.320  1.00 90.19 73  A 1 
ATOM 523  O O   . ALA A 1 73  ? -27.062 8.295   -5.158  1.00 89.77 73  A 1 
ATOM 524  C CB  . ALA A 1 73  ? -28.029 5.616   -6.972  1.00 90.21 73  A 1 
ATOM 525  N N   . LEU A 1 74  ? -26.093 8.158   -7.190  1.00 91.13 74  A 1 
ATOM 526  C CA  . LEU A 1 74  ? -24.935 8.985   -6.872  1.00 91.29 74  A 1 
ATOM 527  C C   . LEU A 1 74  ? -25.351 10.420  -6.526  1.00 90.83 74  A 1 
ATOM 528  O O   . LEU A 1 74  ? -24.966 10.933  -5.478  1.00 90.34 74  A 1 
ATOM 529  C CB  . LEU A 1 74  ? -23.944 8.909   -8.048  1.00 91.94 74  A 1 
ATOM 530  C CG  . LEU A 1 74  ? -22.689 9.781   -7.881  1.00 91.88 74  A 1 
ATOM 531  C CD1 . LEU A 1 74  ? -21.936 9.501   -6.582  1.00 90.45 74  A 1 
ATOM 532  C CD2 . LEU A 1 74  ? -21.726 9.526   -9.040  1.00 90.99 74  A 1 
ATOM 533  N N   . ALA A 1 75  ? -26.193 11.050  -7.344  1.00 90.42 75  A 1 
ATOM 534  C CA  . ALA A 1 75  ? -26.679 12.404  -7.081  1.00 89.05 75  A 1 
ATOM 535  C C   . ALA A 1 75  ? -27.448 12.505  -5.749  1.00 88.79 75  A 1 
ATOM 536  O O   . ALA A 1 75  ? -27.236 13.444  -4.981  1.00 88.28 75  A 1 
ATOM 537  C CB  . ALA A 1 75  ? -27.556 12.844  -8.259  1.00 88.14 75  A 1 
ATOM 538  N N   . ALA A 1 76  ? -28.318 11.538  -5.456  1.00 86.12 76  A 1 
ATOM 539  C CA  . ALA A 1 76  ? -29.071 11.500  -4.205  1.00 86.07 76  A 1 
ATOM 540  C C   . ALA A 1 76  ? -28.157 11.311  -2.989  1.00 87.11 76  A 1 
ATOM 541  O O   . ALA A 1 76  ? -28.322 12.011  -1.992  1.00 87.26 76  A 1 
ATOM 542  C CB  . ALA A 1 76  ? -30.124 10.388  -4.285  1.00 85.72 76  A 1 
ATOM 543  N N   . TRP A 1 77  ? -27.164 10.420  -3.086  1.00 89.94 77  A 1 
ATOM 544  C CA  . TRP A 1 77  ? -26.205 10.191  -2.010  1.00 90.54 77  A 1 
ATOM 545  C C   . TRP A 1 77  ? -25.334 11.425  -1.739  1.00 90.72 77  A 1 
ATOM 546  O O   . TRP A 1 77  ? -25.200 11.836  -0.590  1.00 90.29 77  A 1 
ATOM 547  C CB  . TRP A 1 77  ? -25.361 8.964   -2.353  1.00 91.29 77  A 1 
ATOM 548  C CG  . TRP A 1 77  ? -24.257 8.701   -1.385  1.00 91.73 77  A 1 
ATOM 549  C CD1 . TRP A 1 77  ? -24.401 8.257   -0.123  1.00 91.14 77  A 1 
ATOM 550  C CD2 . TRP A 1 77  ? -22.827 8.898   -1.581  1.00 92.56 77  A 1 
ATOM 551  N NE1 . TRP A 1 77  ? -23.161 8.152   0.477   1.00 91.65 77  A 1 
ATOM 552  C CE2 . TRP A 1 77  ? -22.153 8.530   -0.381  1.00 92.54 77  A 1 
ATOM 553  C CE3 . TRP A 1 77  ? -22.031 9.344   -2.662  1.00 92.87 77  A 1 
ATOM 554  C CZ2 . TRP A 1 77  ? -20.756 8.586   -0.258  1.00 93.20 77  A 1 
ATOM 555  C CZ3 . TRP A 1 77  ? -20.631 9.402   -2.546  1.00 92.52 77  A 1 
ATOM 556  C CH2 . TRP A 1 77  ? -19.993 9.021   -1.350  1.00 91.95 77  A 1 
ATOM 557  N N   . VAL A 1 78  ? -24.818 12.092  -2.777  1.00 91.06 78  A 1 
ATOM 558  C CA  . VAL A 1 78  ? -24.064 13.349  -2.608  1.00 90.58 78  A 1 
ATOM 559  C C   . VAL A 1 78  ? -24.932 14.423  -1.945  1.00 90.11 78  A 1 
ATOM 560  O O   . VAL A 1 78  ? -24.470 15.118  -1.039  1.00 89.89 78  A 1 
ATOM 561  C CB  . VAL A 1 78  ? -23.501 13.840  -3.958  1.00 91.14 78  A 1 
ATOM 562  C CG1 . VAL A 1 78  ? -22.873 15.237  -3.862  1.00 90.34 78  A 1 
ATOM 563  C CG2 . VAL A 1 78  ? -22.413 12.889  -4.471  1.00 89.59 78  A 1 
ATOM 564  N N   . ALA A 1 79  ? -26.197 14.541  -2.341  1.00 87.75 79  A 1 
ATOM 565  C CA  . ALA A 1 79  ? -27.133 15.479  -1.726  1.00 86.80 79  A 1 
ATOM 566  C C   . ALA A 1 79  ? -27.427 15.144  -0.249  1.00 87.66 79  A 1 
ATOM 567  O O   . ALA A 1 79  ? -27.515 16.056  0.573   1.00 87.84 79  A 1 
ATOM 568  C CB  . ALA A 1 79  ? -28.418 15.507  -2.560  1.00 85.66 79  A 1 
ATOM 569  N N   . GLU A 1 80  ? -27.548 13.861  0.091   1.00 86.87 80  A 1 
ATOM 570  C CA  . GLU A 1 80  ? -27.722 13.387  1.471   1.00 87.92 80  A 1 
ATOM 571  C C   . GLU A 1 80  ? -26.521 13.764  2.345   1.00 89.05 80  A 1 
ATOM 572  O O   . GLU A 1 80  ? -26.691 14.397  3.394   1.00 88.77 80  A 1 
ATOM 573  C CB  . GLU A 1 80  ? -27.947 11.865  1.446   1.00 87.90 80  A 1 
ATOM 574  C CG  . GLU A 1 80  ? -28.182 11.257  2.836   1.00 82.62 80  A 1 
ATOM 575  C CD  . GLU A 1 80  ? -28.281 9.721   2.815   1.00 81.54 80  A 1 
ATOM 576  O OE1 . GLU A 1 80  ? -28.265 9.137   3.923   1.00 72.96 80  A 1 
ATOM 577  O OE2 . GLU A 1 80  ? -28.375 9.134   1.710   1.00 75.65 80  A 1 
ATOM 578  N N   . ILE A 1 81  ? -25.303 13.467  1.887   1.00 90.24 81  A 1 
ATOM 579  C CA  . ILE A 1 81  ? -24.086 13.808  2.631   1.00 90.84 81  A 1 
ATOM 580  C C   . ILE A 1 81  ? -23.912 15.328  2.740   1.00 90.67 81  A 1 
ATOM 581  O O   . ILE A 1 81  ? -23.560 15.830  3.806   1.00 90.74 81  A 1 
ATOM 582  C CB  . ILE A 1 81  ? -22.848 13.119  2.018   1.00 92.30 81  A 1 
ATOM 583  C CG1 . ILE A 1 81  ? -22.956 11.576  1.985   1.00 92.10 81  A 1 
ATOM 584  C CG2 . ILE A 1 81  ? -21.567 13.519  2.782   1.00 92.04 81  A 1 
ATOM 585  C CD1 . ILE A 1 81  ? -23.304 10.897  3.316   1.00 89.87 81  A 1 
ATOM 586  N N   . ALA A 1 82  ? -24.216 16.086  1.689   1.00 90.27 82  A 1 
ATOM 587  C CA  . ALA A 1 82  ? -24.182 17.546  1.732   1.00 88.72 82  A 1 
ATOM 588  C C   . ALA A 1 82  ? -25.208 18.126  2.721   1.00 88.76 82  A 1 
ATOM 589  O O   . ALA A 1 82  ? -24.914 19.082  3.438   1.00 88.91 82  A 1 
ATOM 590  C CB  . ALA A 1 82  ? -24.408 18.081  0.316   1.00 88.51 82  A 1 
ATOM 591  N N   . ALA A 1 83  ? -26.401 17.545  2.814   1.00 87.75 83  A 1 
ATOM 592  C CA  . ALA A 1 83  ? -27.410 17.962  3.786   1.00 87.32 83  A 1 
ATOM 593  C C   . ALA A 1 83  ? -26.960 17.702  5.234   1.00 88.45 83  A 1 
ATOM 594  O O   . ALA A 1 83  ? -27.199 18.541  6.109   1.00 88.07 83  A 1 
ATOM 595  C CB  . ALA A 1 83  ? -28.726 17.249  3.464   1.00 87.04 83  A 1 
ATOM 596  N N   . LEU A 1 84  ? -26.273 16.578  5.478   1.00 88.48 84  A 1 
ATOM 597  C CA  . LEU A 1 84  ? -25.708 16.239  6.784   1.00 89.57 84  A 1 
ATOM 598  C C   . LEU A 1 84  ? -24.538 17.161  7.152   1.00 89.97 84  A 1 
ATOM 599  O O   . LEU A 1 84  ? -24.512 17.744  8.236   1.00 89.80 84  A 1 
ATOM 600  C CB  . LEU A 1 84  ? -25.286 14.753  6.757   1.00 91.56 84  A 1 
ATOM 601  C CG  . LEU A 1 84  ? -24.622 14.251  8.053   1.00 91.47 84  A 1 
ATOM 602  C CD1 . LEU A 1 84  ? -25.559 14.336  9.257   1.00 89.67 84  A 1 
ATOM 603  C CD2 . LEU A 1 84  ? -24.187 12.795  7.877   1.00 90.58 84  A 1 
ATOM 604  N N   . THR A 1 85  ? -23.564 17.315  6.254   1.00 91.41 85  A 1 
ATOM 605  C CA  . THR A 1 85  ? -22.270 17.969  6.536   1.00 91.76 85  A 1 
ATOM 606  C C   . THR A 1 85  ? -22.301 19.488  6.373   1.00 91.55 85  A 1 
ATOM 607  O O   . THR A 1 85  ? -21.501 20.184  7.001   1.00 91.47 85  A 1 
ATOM 608  C CB  . THR A 1 85  ? -21.156 17.367  5.673   1.00 92.86 85  A 1 
ATOM 609  O OG1 . THR A 1 85  ? -21.475 17.506  4.311   1.00 91.73 85  A 1 
ATOM 610  C CG2 . THR A 1 85  ? -20.930 15.882  5.958   1.00 90.34 85  A 1 
ATOM 611  N N   . GLN A 1 86  ? -23.245 20.016  5.601   1.00 91.16 86  A 1 
ATOM 612  C CA  . GLN A 1 86  ? -23.529 21.441  5.378   1.00 90.72 86  A 1 
ATOM 613  C C   . GLN A 1 86  ? -22.322 22.245  4.838   1.00 91.14 86  A 1 
ATOM 614  O O   . GLN A 1 86  ? -21.963 23.270  5.431   1.00 90.57 86  A 1 
ATOM 615  C CB  . GLN A 1 86  ? -24.171 22.071  6.631   1.00 90.19 86  A 1 
ATOM 616  C CG  . GLN A 1 86  ? -25.457 21.341  7.052   1.00 88.55 86  A 1 
ATOM 617  C CD  . GLN A 1 86  ? -26.100 21.888  8.322   1.00 86.09 86  A 1 
ATOM 618  O OE1 . GLN A 1 86  ? -25.794 22.938  8.869   1.00 79.94 86  A 1 
ATOM 619  N NE2 . GLN A 1 86  ? -27.057 21.161  8.862   1.00 77.27 86  A 1 
ATOM 620  N N   . PRO A 1 87  ? -21.684 21.825  3.722   1.00 91.53 87  A 1 
ATOM 621  C CA  . PRO A 1 87  ? -20.579 22.569  3.119   1.00 90.51 87  A 1 
ATOM 622  C C   . PRO A 1 87  ? -21.032 23.923  2.553   1.00 89.52 87  A 1 
ATOM 623  O O   . PRO A 1 87  ? -22.205 24.135  2.222   1.00 88.75 87  A 1 
ATOM 624  C CB  . PRO A 1 87  ? -20.042 21.659  2.013   1.00 90.94 87  A 1 
ATOM 625  C CG  . PRO A 1 87  ? -21.291 20.912  1.557   1.00 90.52 87  A 1 
ATOM 626  C CD  . PRO A 1 87  ? -22.038 20.692  2.877   1.00 91.12 87  A 1 
ATOM 627  N N   . ASP A 1 88  ? -20.073 24.840  2.379   1.00 91.95 88  A 1 
ATOM 628  C CA  . ASP A 1 88  ? -20.311 26.116  1.689   1.00 90.10 88  A 1 
ATOM 629  C C   . ASP A 1 88  ? -20.402 25.932  0.164   1.00 89.30 88  A 1 
ATOM 630  O O   . ASP A 1 88  ? -21.136 26.663  -0.497  1.00 87.61 88  A 1 
ATOM 631  C CB  . ASP A 1 88  ? -19.214 27.136  2.055   1.00 88.97 88  A 1 
ATOM 632  C CG  . ASP A 1 88  ? -19.440 27.859  3.392   1.00 87.18 88  A 1 
ATOM 633  O OD1 . ASP A 1 88  ? -20.336 27.470  4.178   1.00 84.28 88  A 1 
ATOM 634  O OD2 . ASP A 1 88  ? -18.713 28.850  3.648   1.00 84.30 88  A 1 
ATOM 635  N N   . GLU A 1 89  ? -19.684 24.944  -0.373  1.00 90.78 89  A 1 
ATOM 636  C CA  . GLU A 1 89  ? -19.582 24.632  -1.803  1.00 90.71 89  A 1 
ATOM 637  C C   . GLU A 1 89  ? -19.440 23.120  -2.020  1.00 91.53 89  A 1 
ATOM 638  O O   . GLU A 1 89  ? -18.897 22.416  -1.166  1.00 90.73 89  A 1 
ATOM 639  C CB  . GLU A 1 89  ? -18.379 25.398  -2.377  1.00 88.84 89  A 1 
ATOM 640  C CG  . GLU A 1 89  ? -18.217 25.240  -3.898  1.00 83.02 89  A 1 
ATOM 641  C CD  . GLU A 1 89  ? -17.033 26.049  -4.453  1.00 81.68 89  A 1 
ATOM 642  O OE1 . GLU A 1 89  ? -17.064 26.347  -5.665  1.00 73.13 89  A 1 
ATOM 643  O OE2 . GLU A 1 89  ? -16.103 26.354  -3.667  1.00 74.47 89  A 1 
ATOM 644  N N   . ILE A 1 90  ? -19.907 22.624  -3.170  1.00 91.05 90  A 1 
ATOM 645  C CA  . ILE A 1 90  ? -19.691 21.250  -3.641  1.00 91.20 90  A 1 
ATOM 646  C C   . ILE A 1 90  ? -18.899 21.318  -4.947  1.00 90.89 90  A 1 
ATOM 647  O O   . ILE A 1 90  ? -19.319 21.995  -5.887  1.00 89.97 90  A 1 
ATOM 648  C CB  . ILE A 1 90  ? -21.019 20.480  -3.818  1.00 91.21 90  A 1 
ATOM 649  C CG1 . ILE A 1 90  ? -21.845 20.480  -2.511  1.00 90.79 90  A 1 
ATOM 650  C CG2 . ILE A 1 90  ? -20.730 19.039  -4.292  1.00 90.62 90  A 1 
ATOM 651  C CD1 . ILE A 1 90  ? -23.245 19.871  -2.659  1.00 88.50 90  A 1 
ATOM 652  N N   . VAL A 1 91  ? -17.774 20.609  -5.011  1.00 93.37 91  A 1 
ATOM 653  C CA  . VAL A 1 91  ? -16.910 20.518  -6.193  1.00 93.74 91  A 1 
ATOM 654  C C   . VAL A 1 91  ? -16.789 19.059  -6.613  1.00 94.29 91  A 1 
ATOM 655  O O   . VAL A 1 91  ? -16.343 18.219  -5.832  1.00 94.20 91  A 1 
ATOM 656  C CB  . VAL A 1 91  ? -15.529 21.149  -5.921  1.00 93.53 91  A 1 
ATOM 657  C CG1 . VAL A 1 91  ? -14.558 20.943  -7.092  1.00 92.03 91  A 1 
ATOM 658  C CG2 . VAL A 1 91  ? -15.660 22.660  -5.693  1.00 92.25 91  A 1 
ATOM 659  N N   . TRP A 1 92  ? -17.172 18.763  -7.854  1.00 94.21 92  A 1 
ATOM 660  C CA  . TRP A 1 92  ? -16.918 17.473  -8.490  1.00 94.36 92  A 1 
ATOM 661  C C   . TRP A 1 92  ? -15.506 17.479  -9.068  1.00 94.46 92  A 1 
ATOM 662  O O   . TRP A 1 92  ? -15.189 18.340  -9.889  1.00 93.31 92  A 1 
ATOM 663  C CB  . TRP A 1 92  ? -17.978 17.201  -9.552  1.00 93.85 92  A 1 
ATOM 664  C CG  . TRP A 1 92  ? -19.329 16.887  -8.982  1.00 93.46 92  A 1 
ATOM 665  C CD1 . TRP A 1 92  ? -20.213 17.780  -8.479  1.00 92.07 92  A 1 
ATOM 666  C CD2 . TRP A 1 92  ? -19.946 15.576  -8.810  1.00 93.16 92  A 1 
ATOM 667  N NE1 . TRP A 1 92  ? -21.333 17.117  -8.017  1.00 91.78 92  A 1 
ATOM 668  C CE2 . TRP A 1 92  ? -21.226 15.752  -8.204  1.00 92.54 92  A 1 
ATOM 669  C CE3 . TRP A 1 92  ? -19.548 14.255  -9.113  1.00 92.62 92  A 1 
ATOM 670  C CZ2 . TRP A 1 92  ? -22.078 14.674  -7.924  1.00 92.17 92  A 1 
ATOM 671  C CZ3 . TRP A 1 92  ? -20.394 13.163  -8.838  1.00 91.80 92  A 1 
ATOM 672  C CH2 . TRP A 1 92  ? -21.657 13.372  -8.249  1.00 91.23 92  A 1 
ATOM 673  N N   . CYS A 1 93  ? -14.668 16.553  -8.607  1.00 94.73 93  A 1 
ATOM 674  C CA  . CYS A 1 93  ? -13.288 16.436  -9.058  1.00 95.02 93  A 1 
ATOM 675  C C   . CYS A 1 93  ? -13.241 15.764  -10.434 1.00 94.59 93  A 1 
ATOM 676  O O   . CYS A 1 93  ? -13.778 14.666  -10.621 1.00 93.84 93  A 1 
ATOM 677  C CB  . CYS A 1 93  ? -12.474 15.668  -8.018  1.00 95.54 93  A 1 
ATOM 678  S SG  . CYS A 1 93  ? -12.411 16.595  -6.455  1.00 95.12 93  A 1 
ATOM 679  N N   . ASP A 1 94  ? -12.593 16.428  -11.384 1.00 94.52 94  A 1 
ATOM 680  C CA  . ASP A 1 94  ? -12.477 15.964  -12.772 1.00 94.07 94  A 1 
ATOM 681  C C   . ASP A 1 94  ? -11.192 15.161  -13.040 1.00 94.28 94  A 1 
ATOM 682  O O   . ASP A 1 94  ? -11.056 14.529  -14.092 1.00 92.63 94  A 1 
ATOM 683  C CB  . ASP A 1 94  ? -12.649 17.168  -13.723 1.00 92.80 94  A 1 
ATOM 684  C CG  . ASP A 1 94  ? -11.552 18.242  -13.638 1.00 92.34 94  A 1 
ATOM 685  O OD1 . ASP A 1 94  ? -10.530 18.015  -12.958 1.00 90.52 94  A 1 
ATOM 686  O OD2 . ASP A 1 94  ? -11.699 19.314  -14.268 1.00 89.25 94  A 1 
ATOM 687  N N   . GLY A 1 95  ? -10.257 15.152  -12.090 1.00 93.35 95  A 1 
ATOM 688  C CA  . GLY A 1 95  ? -8.956  14.490  -12.205 1.00 93.36 95  A 1 
ATOM 689  C C   . GLY A 1 95  ? -7.966  15.211  -13.120 1.00 93.49 95  A 1 
ATOM 690  O O   . GLY A 1 95  ? -6.918  14.647  -13.453 1.00 91.57 95  A 1 
ATOM 691  N N   . SER A 1 96  ? -8.276  16.435  -13.548 1.00 93.72 96  A 1 
ATOM 692  C CA  . SER A 1 96  ? -7.440  17.182  -14.485 1.00 93.39 96  A 1 
ATOM 693  C C   . SER A 1 96  ? -6.176  17.757  -13.842 1.00 93.18 96  A 1 
ATOM 694  O O   . SER A 1 96  ? -6.088  18.035  -12.641 1.00 92.91 96  A 1 
ATOM 695  C CB  . SER A 1 96  ? -8.240  18.297  -15.167 1.00 93.17 96  A 1 
ATOM 696  O OG  . SER A 1 96  ? -8.531  19.343  -14.258 1.00 91.78 96  A 1 
ATOM 697  N N   . LEU A 1 97  ? -5.186  18.013  -14.698 1.00 91.43 97  A 1 
ATOM 698  C CA  . LEU A 1 97  ? -3.968  18.739  -14.326 1.00 91.09 97  A 1 
ATOM 699  C C   . LEU A 1 97  ? -4.279  20.133  -13.779 1.00 92.56 97  A 1 
ATOM 700  O O   . LEU A 1 97  ? -3.661  20.592  -12.817 1.00 91.96 97  A 1 
ATOM 701  C CB  . LEU A 1 97  ? -3.082  18.885  -15.584 1.00 88.82 97  A 1 
ATOM 702  C CG  . LEU A 1 97  ? -2.598  17.558  -16.184 1.00 81.12 97  A 1 
ATOM 703  C CD1 . LEU A 1 97  ? -1.808  17.815  -17.463 1.00 75.79 97  A 1 
ATOM 704  C CD2 . LEU A 1 97  ? -1.719  16.815  -15.202 1.00 75.38 97  A 1 
ATOM 705  N N   . GLN A 1 98  ? -5.253  20.802  -14.379 1.00 91.19 98  A 1 
ATOM 706  C CA  . GLN A 1 98  ? -5.670  22.146  -14.004 1.00 92.83 98  A 1 
ATOM 707  C C   . GLN A 1 98  ? -6.263  22.170  -12.597 1.00 94.36 98  A 1 
ATOM 708  O O   . GLN A 1 98  ? -5.984  23.098  -11.832 1.00 94.57 98  A 1 
ATOM 709  C CB  . GLN A 1 98  ? -6.690  22.699  -15.014 1.00 92.80 98  A 1 
ATOM 710  C CG  . GLN A 1 98  ? -6.132  22.914  -16.433 1.00 81.82 98  A 1 
ATOM 711  C CD  . GLN A 1 98  ? -6.025  21.656  -17.291 1.00 74.03 98  A 1 
ATOM 712  O OE1 . GLN A 1 98  ? -6.379  20.555  -16.915 1.00 67.36 98  A 1 
ATOM 713  N NE2 . GLN A 1 98  ? -5.522  21.757  -18.499 1.00 62.52 98  A 1 
ATOM 714  N N   . GLU A 1 99  ? -7.048  21.155  -12.237 1.00 94.51 99  A 1 
ATOM 715  C CA  . GLU A 1 99  ? -7.572  20.992  -10.886 1.00 94.85 99  A 1 
ATOM 716  C C   . GLU A 1 99  ? -6.441  20.764  -9.878  1.00 95.33 99  A 1 
ATOM 717  O O   . GLU A 1 99  ? -6.341  21.505  -8.890  1.00 94.98 99  A 1 
ATOM 718  C CB  . GLU A 1 99  ? -8.583  19.837  -10.854 1.00 94.00 99  A 1 
ATOM 719  C CG  . GLU A 1 99  ? -9.052  19.563  -9.423  1.00 92.46 99  A 1 
ATOM 720  C CD  . GLU A 1 99  ? -10.168 18.534  -9.388  1.00 93.55 99  A 1 
ATOM 721  O OE1 . GLU A 1 99  ? -11.296 18.949  -9.048  1.00 87.84 99  A 1 
ATOM 722  O OE2 . GLU A 1 99  ? -9.887  17.356  -9.676  1.00 89.72 99  A 1 
ATOM 723  N N   . ALA A 1 100 ? -5.548  19.810  -10.145 1.00 94.93 100 A 1 
ATOM 724  C CA  . ALA A 1 100 ? -4.428  19.503  -9.259  1.00 94.80 100 A 1 
ATOM 725  C C   . ALA A 1 100 ? -3.499  20.713  -9.064  1.00 95.09 100 A 1 
ATOM 726  O O   . ALA A 1 100 ? -3.129  21.048  -7.934  1.00 94.69 100 A 1 
ATOM 727  C CB  . ALA A 1 100 ? -3.684  18.295  -9.824  1.00 94.33 100 A 1 
ATOM 728  N N   . ASP A 1 101 ? -3.183  21.436  -10.142 1.00 95.25 101 A 1 
ATOM 729  C CA  . ASP A 1 101 ? -2.392  22.664  -10.089 1.00 95.10 101 A 1 
ATOM 730  C C   . ASP A 1 101 ? -3.081  23.763  -9.277  1.00 95.77 101 A 1 
ATOM 731  O O   . ASP A 1 101 ? -2.432  24.475  -8.504  1.00 95.39 101 A 1 
ATOM 732  C CB  . ASP A 1 101 ? -2.166  23.195  -11.510 1.00 94.03 101 A 1 
ATOM 733  C CG  . ASP A 1 101 ? -0.977  22.594  -12.252 1.00 84.58 101 A 1 
ATOM 734  O OD1 . ASP A 1 101 ? -0.185  21.859  -11.621 1.00 78.37 101 A 1 
ATOM 735  O OD2 . ASP A 1 101 ? -0.790  23.048  -13.407 1.00 76.36 101 A 1 
ATOM 736  N N   . ARG A 1 102 ? -4.394  23.936  -9.447  1.00 95.84 102 A 1 
ATOM 737  C CA  . ARG A 1 102 ? -5.177  24.919  -8.695  1.00 95.99 102 A 1 
ATOM 738  C C   . ARG A 1 102 ? -5.164  24.601  -7.201  1.00 96.50 102 A 1 
ATOM 739  O O   . ARG A 1 102 ? -4.849  25.486  -6.409  1.00 96.45 102 A 1 
ATOM 740  C CB  . ARG A 1 102 ? -6.604  24.977  -9.261  1.00 95.96 102 A 1 
ATOM 741  C CG  . ARG A 1 102 ? -7.503  25.972  -8.516  1.00 91.81 102 A 1 
ATOM 742  C CD  . ARG A 1 102 ? -8.949  25.938  -9.034  1.00 90.23 102 A 1 
ATOM 743  N NE  . ARG A 1 102 ? -9.592  24.615  -8.892  1.00 83.97 102 A 1 
ATOM 744  C CZ  . ARG A 1 102 ? -10.062 24.058  -7.787  1.00 79.53 102 A 1 
ATOM 745  N NH1 . ARG A 1 102 ? -10.003 24.644  -6.622  1.00 69.44 102 A 1 
ATOM 746  N NH2 . ARG A 1 102 ? -10.617 22.879  -7.839  1.00 71.28 102 A 1 
ATOM 747  N N   . LEU A 1 103 ? -5.462  23.352  -6.833  1.00 96.34 103 A 1 
ATOM 748  C CA  . LEU A 1 103 ? -5.477  22.906  -5.436  1.00 96.46 103 A 1 
ATOM 749  C C   . LEU A 1 103 ? -4.087  22.979  -4.800  1.00 96.59 103 A 1 
ATOM 750  O O   . LEU A 1 103 ? -3.948  23.419  -3.660  1.00 96.19 103 A 1 
ATOM 751  C CB  . LEU A 1 103 ? -6.024  21.468  -5.361  1.00 96.44 103 A 1 
ATOM 752  C CG  . LEU A 1 103 ? -7.519  21.324  -5.693  1.00 95.17 103 A 1 
ATOM 753  C CD1 . LEU A 1 103 ? -7.899  19.847  -5.659  1.00 93.14 103 A 1 
ATOM 754  C CD2 . LEU A 1 103 ? -8.405  22.068  -4.690  1.00 93.32 103 A 1 
ATOM 755  N N   . THR A 1 104 ? -3.043  22.617  -5.547  1.00 96.79 104 A 1 
ATOM 756  C CA  . THR A 1 104 ? -1.655  22.712  -5.076  1.00 96.72 104 A 1 
ATOM 757  C C   . THR A 1 104 ? -1.260  24.163  -4.812  1.00 96.83 104 A 1 
ATOM 758  O O   . THR A 1 104 ? -0.757  24.474  -3.731  1.00 96.39 104 A 1 
ATOM 759  C CB  . THR A 1 104 ? -0.692  22.088  -6.090  1.00 95.85 104 A 1 
ATOM 760  O OG1 . THR A 1 104 ? -1.003  20.739  -6.287  1.00 85.67 104 A 1 
ATOM 761  C CG2 . THR A 1 104 ? 0.746   22.134  -5.595  1.00 83.92 104 A 1 
ATOM 762  N N   . ARG A 1 105 ? -1.528  25.080  -5.763  1.00 96.29 105 A 1 
ATOM 763  C CA  . ARG A 1 105 ? -1.246  26.515  -5.572  1.00 96.21 105 A 1 
ATOM 764  C C   . ARG A 1 105 ? -2.008  27.096  -4.388  1.00 96.18 105 A 1 
ATOM 765  O O   . ARG A 1 105 ? -1.427  27.872  -3.635  1.00 95.73 105 A 1 
ATOM 766  C CB  . ARG A 1 105 ? -1.586  27.313  -6.837  1.00 95.94 105 A 1 
ATOM 767  C CG  . ARG A 1 105 ? -0.536  27.133  -7.941  1.00 89.86 105 A 1 
ATOM 768  C CD  . ARG A 1 105 ? -0.799  28.094  -9.112  1.00 86.77 105 A 1 
ATOM 769  N NE  . ARG A 1 105 ? -2.100  27.829  -9.775  1.00 78.17 105 A 1 
ATOM 770  C CZ  . ARG A 1 105 ? -2.299  27.088  -10.853 1.00 71.78 105 A 1 
ATOM 771  N NH1 . ARG A 1 105 ? -1.325  26.509  -11.495 1.00 64.06 105 A 1 
ATOM 772  N NH2 . ARG A 1 105 ? -3.509  26.913  -11.319 1.00 62.19 105 A 1 
ATOM 773  N N   . GLN A 1 106 ? -3.267  26.704  -4.219  1.00 96.23 106 A 1 
ATOM 774  C CA  . GLN A 1 106 ? -4.076  27.122  -3.081  1.00 95.70 106 A 1 
ATOM 775  C C   . GLN A 1 106 ? -3.439  26.667  -1.762  1.00 96.10 106 A 1 
ATOM 776  O O   . GLN A 1 106 ? -3.185  27.500  -0.895  1.00 95.64 106 A 1 
ATOM 777  C CB  . GLN A 1 106 ? -5.500  26.575  -3.252  1.00 95.01 106 A 1 
ATOM 778  C CG  . GLN A 1 106 ? -6.394  26.945  -2.057  1.00 89.36 106 A 1 
ATOM 779  C CD  . GLN A 1 106 ? -7.787  26.351  -2.133  1.00 87.34 106 A 1 
ATOM 780  O OE1 . GLN A 1 106 ? -8.257  25.888  -3.163  1.00 81.17 106 A 1 
ATOM 781  N NE2 . GLN A 1 106 ? -8.492  26.349  -1.025  1.00 78.90 106 A 1 
ATOM 782  N N   . GLN A 1 107 ? -3.107  25.382  -1.628  1.00 95.91 107 A 1 
ATOM 783  C CA  . GLN A 1 107 ? -2.515  24.856  -0.392  1.00 95.75 107 A 1 
ATOM 784  C C   . GLN A 1 107 ? -1.128  25.439  -0.092  1.00 95.85 107 A 1 
ATOM 785  O O   . GLN A 1 107 ? -0.796  25.652  1.069   1.00 95.23 107 A 1 
ATOM 786  C CB  . GLN A 1 107 ? -2.445  23.331  -0.458  1.00 95.71 107 A 1 
ATOM 787  C CG  . GLN A 1 107 ? -3.826  22.690  -0.284  1.00 93.52 107 A 1 
ATOM 788  C CD  . GLN A 1 107 ? -3.673  21.192  -0.110  1.00 89.60 107 A 1 
ATOM 789  O OE1 . GLN A 1 107 ? -3.494  20.683  0.980   1.00 80.35 107 A 1 
ATOM 790  N NE2 . GLN A 1 107 ? -3.693  20.438  -1.179  1.00 76.93 107 A 1 
ATOM 791  N N   . VAL A 1 108 ? -0.322  25.740  -1.119  1.00 96.19 108 A 1 
ATOM 792  C CA  . VAL A 1 108 ? 0.951   26.457  -0.934  1.00 96.14 108 A 1 
ATOM 793  C C   . VAL A 1 108 ? 0.703   27.886  -0.449  1.00 95.64 108 A 1 
ATOM 794  O O   . VAL A 1 108 ? 1.382   28.341  0.467   1.00 94.98 108 A 1 
ATOM 795  C CB  . VAL A 1 108 ? 1.793   26.437  -2.224  1.00 96.33 108 A 1 
ATOM 796  C CG1 . VAL A 1 108 ? 3.026   27.350  -2.149  1.00 94.81 108 A 1 
ATOM 797  C CG2 . VAL A 1 108 ? 2.312   25.023  -2.519  1.00 94.65 108 A 1 
ATOM 798  N N   . ALA A 1 109 ? -0.265  28.592  -1.028  1.00 94.95 109 A 1 
ATOM 799  C CA  . ALA A 1 109 ? -0.608  29.951  -0.612  1.00 94.42 109 A 1 
ATOM 800  C C   . ALA A 1 109 ? -1.180  30.013  0.817   1.00 93.65 109 A 1 
ATOM 801  O O   . ALA A 1 109 ? -0.966  30.999  1.520   1.00 92.62 109 A 1 
ATOM 802  C CB  . ALA A 1 109 ? -1.595  30.535  -1.628  1.00 94.76 109 A 1 
ATOM 803  N N   . GLU A 1 110 ? -1.872  28.951  1.241   1.00 94.01 110 A 1 
ATOM 804  C CA  . GLU A 1 110 ? -2.412  28.788  2.597   1.00 93.20 110 A 1 
ATOM 805  C C   . GLU A 1 110 ? -1.365  28.280  3.611   1.00 93.03 110 A 1 
ATOM 806  O O   . GLU A 1 110 ? -1.674  28.165  4.788   1.00 91.50 110 A 1 
ATOM 807  C CB  . GLU A 1 110 ? -3.631  27.846  2.545   1.00 92.66 110 A 1 
ATOM 808  C CG  . GLU A 1 110 ? -4.850  28.474  1.834   1.00 91.23 110 A 1 
ATOM 809  C CD  . GLU A 1 110 ? -6.032  27.499  1.638   1.00 90.69 110 A 1 
ATOM 810  O OE1 . GLU A 1 110 ? -6.989  27.879  0.927   1.00 85.20 110 A 1 
ATOM 811  O OE2 . GLU A 1 110 ? -6.012  26.372  2.180   1.00 85.86 110 A 1 
ATOM 812  N N   . GLY A 1 111 ? -0.140  27.945  3.173   1.00 94.42 111 A 1 
ATOM 813  C CA  . GLY A 1 111 ? 0.927   27.414  4.034   1.00 93.76 111 A 1 
ATOM 814  C C   . GLY A 1 111 ? 0.805   25.923  4.375   1.00 94.44 111 A 1 
ATOM 815  O O   . GLY A 1 111 ? 1.663   25.390  5.073   1.00 93.09 111 A 1 
ATOM 816  N N   . LYS A 1 112 ? -0.202  25.220  3.855   1.00 94.40 112 A 1 
ATOM 817  C CA  . LYS A 1 112 ? -0.463  23.791  4.124   1.00 94.55 112 A 1 
ATOM 818  C C   . LYS A 1 112 ? 0.495   22.856  3.390   1.00 95.30 112 A 1 
ATOM 819  O O   . LYS A 1 112 ? 0.761   21.746  3.846   1.00 94.51 112 A 1 
ATOM 820  C CB  . LYS A 1 112 ? -1.903  23.449  3.733   1.00 93.93 112 A 1 
ATOM 821  C CG  . LYS A 1 112 ? -2.914  24.208  4.591   1.00 92.21 112 A 1 
ATOM 822  C CD  . LYS A 1 112 ? -4.337  23.907  4.124   1.00 88.51 112 A 1 
ATOM 823  C CE  . LYS A 1 112 ? -5.295  24.692  5.009   1.00 85.08 112 A 1 
ATOM 824  N NZ  . LYS A 1 112 ? -6.646  24.733  4.426   1.00 77.72 112 A 1 
ATOM 825  N N   . LEU A 1 113 ? 1.019   23.295  2.246   1.00 95.05 113 A 1 
ATOM 826  C CA  . LEU A 1 113 ? 2.071   22.620  1.496   1.00 95.71 113 A 1 
ATOM 827  C C   . LEU A 1 113 ? 3.285   23.541  1.359   1.00 96.00 113 A 1 
ATOM 828  O O   . LEU A 1 113 ? 3.181   24.680  0.899   1.00 95.44 113 A 1 
ATOM 829  C CB  . LEU A 1 113 ? 1.558   22.171  0.116   1.00 95.65 113 A 1 
ATOM 830  C CG  . LEU A 1 113 ? 0.568   20.998  0.122   1.00 94.45 113 A 1 
ATOM 831  C CD1 . LEU A 1 113 ? 0.200   20.662  -1.328  1.00 93.08 113 A 1 
ATOM 832  C CD2 . LEU A 1 113 ? 1.150   19.735  0.754   1.00 93.48 113 A 1 
ATOM 833  N N   . ILE A 1 114 ? 4.463   23.021  1.693   1.00 96.69 114 A 1 
ATOM 834  C CA  . ILE A 1 114 ? 5.751   23.675  1.467   1.00 96.75 114 A 1 
ATOM 835  C C   . ILE A 1 114 ? 6.268   23.215  0.105   1.00 96.99 114 A 1 
ATOM 836  O O   . ILE A 1 114 ? 6.539   22.030  -0.087  1.00 96.56 114 A 1 
ATOM 837  C CB  . ILE A 1 114 ? 6.736   23.355  2.612   1.00 96.53 114 A 1 
ATOM 838  C CG1 . ILE A 1 114 ? 6.162   23.800  3.980   1.00 95.56 114 A 1 
ATOM 839  C CG2 . ILE A 1 114 ? 8.094   24.019  2.342   1.00 95.53 114 A 1 
ATOM 840  C CD1 . ILE A 1 114 ? 6.950   23.272  5.185   1.00 92.21 114 A 1 
ATOM 841  N N   . LYS A 1 115 ? 6.421   24.141  -0.843  1.00 97.13 115 A 1 
ATOM 842  C CA  . LYS A 1 115 ? 7.025   23.837  -2.146  1.00 97.08 115 A 1 
ATOM 843  C C   . LYS A 1 115 ? 8.517   23.559  -1.969  1.00 97.36 115 A 1 
ATOM 844  O O   . LYS A 1 115 ? 9.233   24.407  -1.436  1.00 96.70 115 A 1 
ATOM 845  C CB  . LYS A 1 115 ? 6.757   24.985  -3.130  1.00 96.16 115 A 1 
ATOM 846  C CG  . LYS A 1 115 ? 7.242   24.612  -4.532  1.00 91.35 115 A 1 
ATOM 847  C CD  . LYS A 1 115 ? 6.867   25.688  -5.555  1.00 84.61 115 A 1 
ATOM 848  C CE  . LYS A 1 115 ? 7.325   25.213  -6.934  1.00 75.40 115 A 1 
ATOM 849  N NZ  . LYS A 1 115 ? 6.873   26.127  -8.008  1.00 65.77 115 A 1 
ATOM 850  N N   . LEU A 1 116 ? 8.983   22.400  -2.439  1.00 96.74 116 A 1 
ATOM 851  C CA  . LEU A 1 116 ? 10.394  22.020  -2.382  1.00 97.20 116 A 1 
ATOM 852  C C   . LEU A 1 116 ? 11.208  22.721  -3.475  1.00 97.04 116 A 1 
ATOM 853  O O   . LEU A 1 116 ? 10.666  23.217  -4.469  1.00 96.24 116 A 1 
ATOM 854  C CB  . LEU A 1 116 ? 10.523  20.489  -2.451  1.00 97.44 116 A 1 
ATOM 855  C CG  . LEU A 1 116 ? 9.817   19.740  -1.308  1.00 97.18 116 A 1 
ATOM 856  C CD1 . LEU A 1 116 ? 10.006  18.237  -1.492  1.00 96.16 116 A 1 
ATOM 857  C CD2 . LEU A 1 116 ? 10.366  20.120  0.070   1.00 95.94 116 A 1 
ATOM 858  N N   . ASN A 1 117 ? 12.532  22.758  -3.293  1.00 97.24 117 A 1 
ATOM 859  C CA  . ASN A 1 117 ? 13.440  23.325  -4.280  1.00 97.17 117 A 1 
ATOM 860  C C   . ASN A 1 117 ? 13.393  22.505  -5.587  1.00 97.01 117 A 1 
ATOM 861  O O   . ASN A 1 117 ? 13.756  21.325  -5.581  1.00 96.73 117 A 1 
ATOM 862  C CB  . ASN A 1 117 ? 14.854  23.408  -3.679  1.00 96.79 117 A 1 
ATOM 863  C CG  . ASN A 1 117 ? 15.876  24.013  -4.626  1.00 95.72 117 A 1 
ATOM 864  O OD1 . ASN A 1 117 ? 15.626  24.245  -5.799  1.00 92.82 117 A 1 
ATOM 865  N ND2 . ASN A 1 117 ? 17.070  24.272  -4.148  1.00 91.80 117 A 1 
ATOM 866  N N   . PRO A 1 118 ? 12.985  23.111  -6.723  1.00 96.67 118 A 1 
ATOM 867  C CA  . PRO A 1 118 ? 12.842  22.396  -7.988  1.00 96.17 118 A 1 
ATOM 868  C C   . PRO A 1 118 ? 14.169  21.885  -8.569  1.00 96.22 118 A 1 
ATOM 869  O O   . PRO A 1 118 ? 14.142  21.027  -9.444  1.00 95.00 118 A 1 
ATOM 870  C CB  . PRO A 1 118 ? 12.166  23.395  -8.934  1.00 95.16 118 A 1 
ATOM 871  C CG  . PRO A 1 118 ? 12.611  24.750  -8.398  1.00 92.98 118 A 1 
ATOM 872  C CD  . PRO A 1 118 ? 12.623  24.512  -6.890  1.00 96.08 118 A 1 
ATOM 873  N N   . GLU A 1 119 ? 15.325  22.368  -8.105  1.00 96.82 119 A 1 
ATOM 874  C CA  . GLU A 1 119 ? 16.627  21.816  -8.507  1.00 96.54 119 A 1 
ATOM 875  C C   . GLU A 1 119 ? 16.845  20.395  -7.968  1.00 96.54 119 A 1 
ATOM 876  O O   . GLU A 1 119 ? 17.531  19.595  -8.604  1.00 95.10 119 A 1 
ATOM 877  C CB  . GLU A 1 119 ? 17.770  22.722  -8.025  1.00 96.12 119 A 1 
ATOM 878  C CG  . GLU A 1 119 ? 17.748  24.109  -8.685  1.00 88.68 119 A 1 
ATOM 879  C CD  . GLU A 1 119 ? 18.970  24.971  -8.310  1.00 81.89 119 A 1 
ATOM 880  O OE1 . GLU A 1 119 ? 19.248  25.920  -9.081  1.00 74.36 119 A 1 
ATOM 881  O OE2 . GLU A 1 119 ? 19.621  24.683  -7.283  1.00 74.35 119 A 1 
ATOM 882  N N   . TRP A 1 120 ? 16.255  20.070  -6.806  1.00 96.93 120 A 1 
ATOM 883  C CA  . TRP A 1 120 ? 16.351  18.765  -6.153  1.00 96.32 120 A 1 
ATOM 884  C C   . TRP A 1 120 ? 15.110  17.903  -6.371  1.00 96.17 120 A 1 
ATOM 885  O O   . TRP A 1 120 ? 15.227  16.697  -6.606  1.00 94.47 120 A 1 
ATOM 886  C CB  . TRP A 1 120 ? 16.577  18.985  -4.651  1.00 95.69 120 A 1 
ATOM 887  C CG  . TRP A 1 120 ? 17.871  19.644  -4.311  1.00 95.11 120 A 1 
ATOM 888  C CD1 . TRP A 1 120 ? 18.030  20.869  -3.780  1.00 91.25 120 A 1 
ATOM 889  C CD2 . TRP A 1 120 ? 19.220  19.103  -4.485  1.00 93.26 120 A 1 
ATOM 890  N NE1 . TRP A 1 120 ? 19.374  21.134  -3.609  1.00 90.00 120 A 1 
ATOM 891  C CE2 . TRP A 1 120 ? 20.153  20.082  -4.034  1.00 92.13 120 A 1 
ATOM 892  C CE3 . TRP A 1 120 ? 19.743  17.890  -4.991  1.00 90.25 120 A 1 
ATOM 893  C CZ2 . TRP A 1 120 ? 21.539  19.868  -4.080  1.00 89.15 120 A 1 
ATOM 894  C CZ3 . TRP A 1 120 ? 21.134  17.670  -5.043  1.00 86.24 120 A 1 
ATOM 895  C CH2 . TRP A 1 120 ? 22.030  18.656  -4.588  1.00 86.39 120 A 1 
ATOM 896  N N   . ARG A 1 121 ? 13.923  18.499  -6.276  1.00 95.96 121 A 1 
ATOM 897  C CA  . ARG A 1 121 ? 12.621  17.829  -6.333  1.00 95.95 121 A 1 
ATOM 898  C C   . ARG A 1 121 ? 11.625  18.681  -7.130  1.00 96.43 121 A 1 
ATOM 899  O O   . ARG A 1 121 ? 10.784  19.367  -6.539  1.00 95.54 121 A 1 
ATOM 900  C CB  . ARG A 1 121 ? 12.107  17.559  -4.906  1.00 94.96 121 A 1 
ATOM 901  C CG  . ARG A 1 121 ? 12.982  16.630  -4.054  1.00 92.36 121 A 1 
ATOM 902  C CD  . ARG A 1 121 ? 13.002  15.186  -4.558  1.00 92.92 121 A 1 
ATOM 903  N NE  . ARG A 1 121 ? 13.835  14.359  -3.677  1.00 92.01 121 A 1 
ATOM 904  C CZ  . ARG A 1 121 ? 15.128  14.115  -3.803  1.00 93.67 121 A 1 
ATOM 905  N NH1 . ARG A 1 121 ? 15.792  14.463  -4.844  1.00 86.94 121 A 1 
ATOM 906  N NH2 . ARG A 1 121 ? 15.776  13.535  -2.846  1.00 87.92 121 A 1 
ATOM 907  N N   . PRO A 1 122 ? 11.714  18.685  -8.480  1.00 96.10 122 A 1 
ATOM 908  C CA  . PRO A 1 122 ? 10.775  19.443  -9.297  1.00 95.62 122 A 1 
ATOM 909  C C   . PRO A 1 122 ? 9.334   19.015  -9.000  1.00 95.20 122 A 1 
ATOM 910  O O   . PRO A 1 122 ? 9.050   17.828  -8.832  1.00 93.74 122 A 1 
ATOM 911  C CB  . PRO A 1 122 ? 11.170  19.177  -10.751 1.00 94.68 122 A 1 
ATOM 912  C CG  . PRO A 1 122 ? 11.904  17.840  -10.689 1.00 92.96 122 A 1 
ATOM 913  C CD  . PRO A 1 122 ? 12.590  17.888  -9.326  1.00 95.85 122 A 1 
ATOM 914  N N   . ASN A 1 123 ? 8.435   19.991  -8.941  1.00 95.53 123 A 1 
ATOM 915  C CA  . ASN A 1 123 ? 7.009   19.787  -8.705  1.00 95.30 123 A 1 
ATOM 916  C C   . ASN A 1 123 ? 6.684   18.908  -7.473  1.00 95.95 123 A 1 
ATOM 917  O O   . ASN A 1 123 ? 5.786   18.075  -7.500  1.00 95.02 123 A 1 
ATOM 918  C CB  . ASN A 1 123 ? 6.376   19.299  -10.015 1.00 93.44 123 A 1 
ATOM 919  C CG  . ASN A 1 123 ? 4.874   19.407  -9.969  1.00 84.64 123 A 1 
ATOM 920  O OD1 . ASN A 1 123 ? 4.324   20.417  -9.552  1.00 77.91 123 A 1 
ATOM 921  N ND2 . ASN A 1 123 ? 4.189   18.385  -10.409 1.00 74.96 123 A 1 
ATOM 922  N N   . SER A 1 124 ? 7.442   19.074  -6.399  1.00 96.28 124 A 1 
ATOM 923  C CA  . SER A 1 124 ? 7.264   18.309  -5.164  1.00 97.11 124 A 1 
ATOM 924  C C   . SER A 1 124 ? 7.000   19.210  -3.963  1.00 97.38 124 A 1 
ATOM 925  O O   . SER A 1 124 ? 7.391   20.381  -3.938  1.00 96.95 124 A 1 
ATOM 926  C CB  . SER A 1 124 ? 8.456   17.396  -4.906  1.00 97.06 124 A 1 
ATOM 927  O OG  . SER A 1 124 ? 8.642   16.511  -5.984  1.00 95.41 124 A 1 
ATOM 928  N N   . TYR A 1 125 ? 6.354   18.632  -2.967  1.00 97.31 125 A 1 
ATOM 929  C CA  . TYR A 1 125 ? 5.817   19.371  -1.829  1.00 97.42 125 A 1 
ATOM 930  C C   . TYR A 1 125 ? 5.992   18.587  -0.531  1.00 97.61 125 A 1 
ATOM 931  O O   . TYR A 1 125 ? 5.992   17.357  -0.529  1.00 97.29 125 A 1 
ATOM 932  C CB  . TYR A 1 125 ? 4.338   19.705  -2.078  1.00 97.18 125 A 1 
ATOM 933  C CG  . TYR A 1 125 ? 4.096   20.404  -3.401  1.00 96.81 125 A 1 
ATOM 934  C CD1 . TYR A 1 125 ? 4.160   21.807  -3.494  1.00 95.12 125 A 1 
ATOM 935  C CD2 . TYR A 1 125 ? 3.882   19.637  -4.565  1.00 95.36 125 A 1 
ATOM 936  C CE1 . TYR A 1 125 ? 4.021   22.445  -4.741  1.00 94.21 125 A 1 
ATOM 937  C CE2 . TYR A 1 125 ? 3.748   20.269  -5.816  1.00 94.29 125 A 1 
ATOM 938  C CZ  . TYR A 1 125 ? 3.823   21.673  -5.904  1.00 94.21 125 A 1 
ATOM 939  O OH  . TYR A 1 125 ? 3.710   22.279  -7.115  1.00 92.56 125 A 1 
ATOM 940  N N   . LEU A 1 126 ? 6.112   19.307  0.580   1.00 96.94 126 A 1 
ATOM 941  C CA  . LEU A 1 126 ? 6.132   18.761  1.929   1.00 97.14 126 A 1 
ATOM 942  C C   . LEU A 1 126 ? 4.874   19.213  2.680   1.00 97.05 126 A 1 
ATOM 943  O O   . LEU A 1 126 ? 4.615   20.411  2.788   1.00 96.67 126 A 1 
ATOM 944  C CB  . LEU A 1 126 ? 7.438   19.195  2.620   1.00 97.15 126 A 1 
ATOM 945  C CG  . LEU A 1 126 ? 7.519   18.885  4.123   1.00 96.51 126 A 1 
ATOM 946  C CD1 . LEU A 1 126 ? 7.439   17.388  4.415   1.00 94.76 126 A 1 
ATOM 947  C CD2 . LEU A 1 126 ? 8.837   19.404  4.688   1.00 94.74 126 A 1 
ATOM 948  N N   . ALA A 1 127 ? 4.143   18.245  3.231   1.00 95.82 127 A 1 
ATOM 949  C CA  . ALA A 1 127 ? 3.092   18.455  4.215   1.00 95.36 127 A 1 
ATOM 950  C C   . ALA A 1 127 ? 3.598   18.114  5.623   1.00 95.41 127 A 1 
ATOM 951  O O   . ALA A 1 127 ? 4.405   17.198  5.808   1.00 95.00 127 A 1 
ATOM 952  C CB  . ALA A 1 127 ? 1.870   17.617  3.827   1.00 94.84 127 A 1 
ATOM 953  N N   . ARG A 1 128 ? 3.092   18.824  6.629   1.00 94.68 128 A 1 
ATOM 954  C CA  . ARG A 1 128 ? 3.294   18.509  8.048   1.00 94.26 128 A 1 
ATOM 955  C C   . ARG A 1 128 ? 1.934   18.311  8.702   1.00 93.62 128 A 1 
ATOM 956  O O   . ARG A 1 128 ? 1.085   19.193  8.597   1.00 91.93 128 A 1 
ATOM 957  C CB  . ARG A 1 128 ? 4.078   19.626  8.745   1.00 93.45 128 A 1 
ATOM 958  C CG  . ARG A 1 128 ? 5.542   19.661  8.294   1.00 90.25 128 A 1 
ATOM 959  C CD  . ARG A 1 128 ? 6.277   20.782  9.031   1.00 89.09 128 A 1 
ATOM 960  N NE  . ARG A 1 128 ? 7.708   20.796  8.684   1.00 85.98 128 A 1 
ATOM 961  C CZ  . ARG A 1 128 ? 8.489   21.858  8.623   1.00 83.48 128 A 1 
ATOM 962  N NH1 . ARG A 1 128 ? 8.045   23.066  8.849   1.00 77.57 128 A 1 
ATOM 963  N NH2 . ARG A 1 128 ? 9.749   21.718  8.333   1.00 76.83 128 A 1 
ATOM 964  N N   . THR A 1 129 ? 1.726   17.163  9.324   1.00 91.47 129 A 1 
ATOM 965  C CA  . THR A 1 129 ? 0.481   16.897  10.050  1.00 90.71 129 A 1 
ATOM 966  C C   . THR A 1 129 ? 0.524   17.512  11.444  1.00 90.40 129 A 1 
ATOM 967  O O   . THR A 1 129 ? 1.602   17.813  11.963  1.00 89.84 129 A 1 
ATOM 968  C CB  . THR A 1 129 ? 0.141   15.398  10.139  1.00 90.35 129 A 1 
ATOM 969  O OG1 . THR A 1 129 ? 0.963   14.712  11.060  1.00 86.67 129 A 1 
ATOM 970  C CG2 . THR A 1 129 ? 0.250   14.696  8.793   1.00 84.82 129 A 1 
ATOM 971  N N   . ASP A 1 130 ? -0.630  17.640  12.078  1.00 88.61 130 A 1 
ATOM 972  C CA  . ASP A 1 130 ? -0.674  17.764  13.528  1.00 87.54 130 A 1 
ATOM 973  C C   . ASP A 1 130 ? -0.003  16.525  14.169  1.00 86.69 130 A 1 
ATOM 974  O O   . ASP A 1 130 ? -0.236  15.403  13.697  1.00 84.33 130 A 1 
ATOM 975  C CB  . ASP A 1 130 ? -2.130  17.923  13.986  1.00 86.52 130 A 1 
ATOM 976  C CG  . ASP A 1 130 ? -2.192  18.223  15.474  1.00 84.94 130 A 1 
ATOM 977  O OD1 . ASP A 1 130 ? -2.087  17.247  16.257  1.00 78.01 130 A 1 
ATOM 978  O OD2 . ASP A 1 130 ? -2.247  19.422  15.822  1.00 78.72 130 A 1 
ATOM 979  N N   . PRO A 1 131 ? 0.828   16.669  15.218  1.00 85.94 131 A 1 
ATOM 980  C CA  . PRO A 1 131 ? 1.469   15.530  15.880  1.00 83.25 131 A 1 
ATOM 981  C C   . PRO A 1 131 ? 0.499   14.454  16.386  1.00 82.79 131 A 1 
ATOM 982  O O   . PRO A 1 131 ? 0.868   13.281  16.459  1.00 79.56 131 A 1 
ATOM 983  C CB  . PRO A 1 131 ? 2.261   16.144  17.038  1.00 81.70 131 A 1 
ATOM 984  C CG  . PRO A 1 131 ? 2.596   17.548  16.534  1.00 81.55 131 A 1 
ATOM 985  C CD  . PRO A 1 131 ? 1.344   17.924  15.749  1.00 85.17 131 A 1 
ATOM 986  N N   . GLY A 1 132 ? -0.736  14.823  16.720  1.00 83.35 132 A 1 
ATOM 987  C CA  . GLY A 1 132 ? -1.808  13.906  17.115  1.00 82.20 132 A 1 
ATOM 988  C C   . GLY A 1 132 ? -2.513  13.212  15.946  1.00 83.48 132 A 1 
ATOM 989  O O   . GLY A 1 132 ? -3.309  12.298  16.168  1.00 80.35 132 A 1 
ATOM 990  N N   . ASP A 1 133 ? -2.234  13.605  14.697  1.00 84.63 133 A 1 
ATOM 991  C CA  . ASP A 1 133 ? -2.818  13.001  13.499  1.00 84.79 133 A 1 
ATOM 992  C C   . ASP A 1 133 ? -1.812  12.102  12.765  1.00 82.72 133 A 1 
ATOM 993  O O   . ASP A 1 133 ? -1.106  12.501  11.836  1.00 78.19 133 A 1 
ATOM 994  C CB  . ASP A 1 133 ? -3.455  14.066  12.601  1.00 84.13 133 A 1 
ATOM 995  C CG  . ASP A 1 133 ? -4.411  13.433  11.582  1.00 83.34 133 A 1 
ATOM 996  O OD1 . ASP A 1 133 ? -4.931  12.321  11.854  1.00 78.62 133 A 1 
ATOM 997  O OD2 . ASP A 1 133 ? -4.710  14.084  10.563  1.00 78.61 133 A 1 
ATOM 998  N N   . VAL A 1 134 ? -1.737  10.850  13.216  1.00 81.96 134 A 1 
ATOM 999  C CA  . VAL A 1 134 ? -0.824  9.817   12.714  1.00 79.81 134 A 1 
ATOM 1000 C C   . VAL A 1 134 ? -1.463  8.989   11.590  1.00 81.04 134 A 1 
ATOM 1001 O O   . VAL A 1 134 ? -2.682  8.863   11.495  1.00 76.81 134 A 1 
ATOM 1002 C CB  . VAL A 1 134 ? -0.306  8.923   13.856  1.00 74.78 134 A 1 
ATOM 1003 C CG1 . VAL A 1 134 ? 0.534   9.740   14.851  1.00 68.96 134 A 1 
ATOM 1004 C CG2 . VAL A 1 134 ? -1.426  8.209   14.618  1.00 69.46 134 A 1 
ATOM 1005 N N   . ALA A 1 135 ? -0.638  8.360   10.751  1.00 77.60 135 A 1 
ATOM 1006 C CA  . ALA A 1 135 ? -1.100  7.631   9.560   1.00 75.13 135 A 1 
ATOM 1007 C C   . ALA A 1 135 ? -1.961  6.379   9.836   1.00 75.14 135 A 1 
ATOM 1008 O O   . ALA A 1 135 ? -2.543  5.815   8.901   1.00 70.75 135 A 1 
ATOM 1009 C CB  . ALA A 1 135 ? 0.131   7.257   8.723   1.00 71.66 135 A 1 
ATOM 1010 N N   . ARG A 1 136 ? -2.003  5.895   11.091  1.00 75.03 136 A 1 
ATOM 1011 C CA  . ARG A 1 136 ? -2.835  4.771   11.548  1.00 76.77 136 A 1 
ATOM 1012 C C   . ARG A 1 136 ? -3.349  5.045   12.953  1.00 77.93 136 A 1 
ATOM 1013 O O   . ARG A 1 136 ? -2.584  5.491   13.800  1.00 73.81 136 A 1 
ATOM 1014 C CB  . ARG A 1 136 ? -2.052  3.449   11.550  1.00 72.85 136 A 1 
ATOM 1015 C CG  . ARG A 1 136 ? -1.633  2.995   10.147  1.00 68.17 136 A 1 
ATOM 1016 C CD  . ARG A 1 136 ? -0.998  1.602   10.225  1.00 64.99 136 A 1 
ATOM 1017 N NE  . ARG A 1 136 ? -0.534  1.143   8.899   1.00 59.38 136 A 1 
ATOM 1018 C CZ  . ARG A 1 136 ? -0.099  -0.077  8.612   1.00 55.21 136 A 1 
ATOM 1019 N NH1 . ARG A 1 136 ? -0.032  -1.014  9.518   1.00 49.95 136 A 1 
ATOM 1020 N NH2 . ARG A 1 136 ? 0.275   -0.373  7.401   1.00 48.22 136 A 1 
ATOM 1021 N N   . VAL A 1 137 ? -4.621  4.721   13.179  1.00 77.79 137 A 1 
ATOM 1022 C CA  . VAL A 1 137 ? -5.293  4.850   14.477  1.00 78.98 137 A 1 
ATOM 1023 C C   . VAL A 1 137 ? -6.080  3.554   14.704  1.00 81.08 137 A 1 
ATOM 1024 O O   . VAL A 1 137 ? -7.273  3.479   14.420  1.00 77.41 137 A 1 
ATOM 1025 C CB  . VAL A 1 137 ? -6.178  6.116   14.531  1.00 75.05 137 A 1 
ATOM 1026 C CG1 . VAL A 1 137 ? -6.571  6.422   15.975  1.00 67.56 137 A 1 
ATOM 1027 C CG2 . VAL A 1 137 ? -5.473  7.373   13.996  1.00 69.33 137 A 1 
ATOM 1028 N N   . GLU A 1 138 ? -5.373  2.480   15.079  1.00 76.88 138 A 1 
ATOM 1029 C CA  . GLU A 1 138 ? -5.922  1.114   15.088  1.00 77.68 138 A 1 
ATOM 1030 C C   . GLU A 1 138 ? -7.068  0.965   16.100  1.00 79.88 138 A 1 
ATOM 1031 O O   . GLU A 1 138 ? -8.097  0.379   15.771  1.00 77.89 138 A 1 
ATOM 1032 C CB  . GLU A 1 138 ? -4.814  0.054   15.320  1.00 74.56 138 A 1 
ATOM 1033 C CG  . GLU A 1 138 ? -3.825  -0.065  14.133  1.00 67.84 138 A 1 
ATOM 1034 C CD  . GLU A 1 138 ? -2.823  -1.251  14.183  1.00 61.58 138 A 1 
ATOM 1035 O OE1 . GLU A 1 138 ? -1.915  -1.287  13.309  1.00 56.35 138 A 1 
ATOM 1036 O OE2 . GLU A 1 138 ? -2.973  -2.185  15.003  1.00 57.33 138 A 1 
ATOM 1037 N N   . ASP A 1 139 ? -6.955  1.568   17.279  1.00 81.65 139 A 1 
ATOM 1038 C CA  . ASP A 1 139 ? -7.964  1.573   18.350  1.00 83.00 139 A 1 
ATOM 1039 C C   . ASP A 1 139 ? -9.274  2.297   17.969  1.00 84.78 139 A 1 
ATOM 1040 O O   . ASP A 1 139 ? -10.322 2.084   18.587  1.00 82.46 139 A 1 
ATOM 1041 C CB  . ASP A 1 139 ? -7.342  2.224   19.600  1.00 79.91 139 A 1 
ATOM 1042 C CG  . ASP A 1 139 ? -7.078  3.731   19.431  1.00 71.86 139 A 1 
ATOM 1043 O OD1 . ASP A 1 139 ? -6.612  4.126   18.340  1.00 65.33 139 A 1 
ATOM 1044 O OD2 . ASP A 1 139 ? -7.406  4.486   20.373  1.00 66.65 139 A 1 
ATOM 1045 N N   . ARG A 1 140 ? -9.237  3.125   16.927  1.00 84.76 140 A 1 
ATOM 1046 C CA  . ARG A 1 140 ? -10.393 3.854   16.380  1.00 86.91 140 A 1 
ATOM 1047 C C   . ARG A 1 140 ? -10.830 3.333   15.011  1.00 89.63 140 A 1 
ATOM 1048 O O   . ARG A 1 140 ? -11.631 3.979   14.333  1.00 87.61 140 A 1 
ATOM 1049 C CB  . ARG A 1 140 ? -10.076 5.363   16.362  1.00 85.01 140 A 1 
ATOM 1050 C CG  . ARG A 1 140 ? -9.701  5.934   17.739  1.00 81.55 140 A 1 
ATOM 1051 C CD  . ARG A 1 140 ? -10.827 5.810   18.787  1.00 76.67 140 A 1 
ATOM 1052 N NE  . ARG A 1 140 ? -11.987 6.637   18.404  1.00 75.52 140 A 1 
ATOM 1053 C CZ  . ARG A 1 140 ? -13.142 6.725   19.037  1.00 72.83 140 A 1 
ATOM 1054 N NH1 . ARG A 1 140 ? -13.396 6.044   20.113  1.00 64.95 140 A 1 
ATOM 1055 N NH2 . ARG A 1 140 ? -14.068 7.520   18.590  1.00 65.17 140 A 1 
ATOM 1056 N N   . THR A 1 141 ? -10.306 2.173   14.607  1.00 88.58 141 A 1 
ATOM 1057 C CA  . THR A 1 141 ? -10.687 1.467   13.380  1.00 88.84 141 A 1 
ATOM 1058 C C   . THR A 1 141 ? -11.670 0.345   13.709  1.00 89.75 141 A 1 
ATOM 1059 O O   . THR A 1 141 ? -11.359 -0.510  14.533  1.00 88.76 141 A 1 
ATOM 1060 C CB  . THR A 1 141 ? -9.450  0.926   12.653  1.00 87.79 141 A 1 
ATOM 1061 O OG1 . THR A 1 141 ? -8.581  1.991   12.312  1.00 84.41 141 A 1 
ATOM 1062 C CG2 . THR A 1 141 ? -9.818  0.238   11.344  1.00 82.91 141 A 1 
ATOM 1063 N N   . PHE A 1 142 ? -12.828 0.337   13.059  1.00 90.80 142 A 1 
ATOM 1064 C CA  . PHE A 1 142 ? -13.935 -0.569  13.372  1.00 91.24 142 A 1 
ATOM 1065 C C   . PHE A 1 142 ? -14.443 -1.310  12.137  1.00 91.97 142 A 1 
ATOM 1066 O O   . PHE A 1 142 ? -14.558 -0.730  11.051  1.00 91.28 142 A 1 
ATOM 1067 C CB  . PHE A 1 142 ? -15.082 0.215   14.033  1.00 90.99 142 A 1 
ATOM 1068 C CG  . PHE A 1 142 ? -14.687 0.980   15.281  1.00 91.17 142 A 1 
ATOM 1069 C CD1 . PHE A 1 142 ? -14.684 0.341   16.534  1.00 87.58 142 A 1 
ATOM 1070 C CD2 . PHE A 1 142 ? -14.306 2.333   15.188  1.00 88.35 142 A 1 
ATOM 1071 C CE1 . PHE A 1 142 ? -14.305 1.047   17.690  1.00 87.36 142 A 1 
ATOM 1072 C CE2 . PHE A 1 142 ? -13.923 3.040   16.346  1.00 87.34 142 A 1 
ATOM 1073 C CZ  . PHE A 1 142 ? -13.924 2.398   17.597  1.00 88.82 142 A 1 
ATOM 1074 N N   . ILE A 1 143 ? -14.823 -2.582  12.336  1.00 91.36 143 A 1 
ATOM 1075 C CA  . ILE A 1 143 ? -15.599 -3.394  11.397  1.00 91.31 143 A 1 
ATOM 1076 C C   . ILE A 1 143 ? -17.014 -3.540  11.967  1.00 91.80 143 A 1 
ATOM 1077 O O   . ILE A 1 143 ? -17.236 -4.252  12.943  1.00 91.80 143 A 1 
ATOM 1078 C CB  . ILE A 1 143 ? -14.917 -4.756  11.139  1.00 91.03 143 A 1 
ATOM 1079 C CG1 . ILE A 1 143 ? -13.470 -4.621  10.607  1.00 89.16 143 A 1 
ATOM 1080 C CG2 . ILE A 1 143 ? -15.761 -5.608  10.178  1.00 89.37 143 A 1 
ATOM 1081 C CD1 . ILE A 1 143 ? -13.314 -3.845  9.287   1.00 84.90 143 A 1 
ATOM 1082 N N   . CYS A 1 144 ? -17.960 -2.841  11.373  1.00 91.94 144 A 1 
ATOM 1083 C CA  . CYS A 1 144 ? -19.347 -2.784  11.823  1.00 92.53 144 A 1 
ATOM 1084 C C   . CYS A 1 144 ? -20.227 -3.717  10.982  1.00 92.64 144 A 1 
ATOM 1085 O O   . CYS A 1 144 ? -21.086 -3.255  10.226  1.00 91.97 144 A 1 
ATOM 1086 C CB  . CYS A 1 144 ? -19.821 -1.322  11.818  1.00 92.62 144 A 1 
ATOM 1087 S SG  . CYS A 1 144 ? -18.845 -0.339  12.982  1.00 91.61 144 A 1 
ATOM 1088 N N   . SER A 1 145 ? -19.975 -5.018  11.074  1.00 92.18 145 A 1 
ATOM 1089 C CA  . SER A 1 145 ? -20.862 -6.061  10.549  1.00 92.14 145 A 1 
ATOM 1090 C C   . SER A 1 145 ? -22.148 -6.163  11.378  1.00 92.32 145 A 1 
ATOM 1091 O O   . SER A 1 145 ? -22.188 -5.740  12.533  1.00 92.79 145 A 1 
ATOM 1092 C CB  . SER A 1 145 ? -20.140 -7.411  10.511  1.00 92.33 145 A 1 
ATOM 1093 O OG  . SER A 1 145 ? -19.537 -7.687  11.762  1.00 90.55 145 A 1 
ATOM 1094 N N   . THR A 1 146 ? -23.194 -6.748  10.805  1.00 92.99 146 A 1 
ATOM 1095 C CA  . THR A 1 146 ? -24.475 -6.957  11.505  1.00 92.66 146 A 1 
ATOM 1096 C C   . THR A 1 146 ? -24.305 -7.792  12.780  1.00 92.71 146 A 1 
ATOM 1097 O O   . THR A 1 146 ? -24.907 -7.467  13.801  1.00 92.36 146 A 1 
ATOM 1098 C CB  . THR A 1 146 ? -25.490 -7.624  10.566  1.00 92.24 146 A 1 
ATOM 1099 O OG1 . THR A 1 146 ? -25.784 -6.753  9.497   1.00 86.92 146 A 1 
ATOM 1100 C CG2 . THR A 1 146 ? -26.827 -7.918  11.243  1.00 85.62 146 A 1 
ATOM 1101 N N   . TYR A 1 147 ? -23.467 -8.829  12.736  1.00 91.94 147 A 1 
ATOM 1102 C CA  . TYR A 1 147 ? -23.143 -9.687  13.872  1.00 91.23 147 A 1 
ATOM 1103 C C   . TYR A 1 147 ? -21.665 -9.548  14.251  1.00 91.39 147 A 1 
ATOM 1104 O O   . TYR A 1 147 ? -20.792 -9.524  13.385  1.00 90.63 147 A 1 
ATOM 1105 C CB  . TYR A 1 147 ? -23.508 -11.136 13.547  1.00 90.72 147 A 1 
ATOM 1106 C CG  . TYR A 1 147 ? -24.947 -11.332 13.107  1.00 90.08 147 A 1 
ATOM 1107 C CD1 . TYR A 1 147 ? -25.989 -11.266 14.054  1.00 85.28 147 A 1 
ATOM 1108 C CD2 . TYR A 1 147 ? -25.248 -11.564 11.750  1.00 86.25 147 A 1 
ATOM 1109 C CE1 . TYR A 1 147 ? -27.328 -11.435 13.647  1.00 84.80 147 A 1 
ATOM 1110 C CE2 . TYR A 1 147 ? -26.586 -11.736 11.339  1.00 84.46 147 A 1 
ATOM 1111 C CZ  . TYR A 1 147 ? -27.627 -11.672 12.288  1.00 86.51 147 A 1 
ATOM 1112 O OH  . TYR A 1 147 ? -28.919 -11.837 11.892  1.00 83.17 147 A 1 
ATOM 1113 N N   . GLU A 1 148 ? -21.380 -9.491  15.558  1.00 90.40 148 A 1 
ATOM 1114 C CA  . GLU A 1 148 ? -20.012 -9.377  16.094  1.00 90.50 148 A 1 
ATOM 1115 C C   . GLU A 1 148 ? -19.116 -10.541 15.647  1.00 89.83 148 A 1 
ATOM 1116 O O   . GLU A 1 148 ? -17.964 -10.343 15.261  1.00 87.82 148 A 1 
ATOM 1117 C CB  . GLU A 1 148 ? -20.106 -9.304  17.627  1.00 89.49 148 A 1 
ATOM 1118 C CG  . GLU A 1 148 ? -18.737 -9.186  18.316  1.00 87.34 148 A 1 
ATOM 1119 C CD  . GLU A 1 148 ? -18.831 -8.922  19.826  1.00 88.02 148 A 1 
ATOM 1120 O OE1 . GLU A 1 148 ? -17.772 -8.615  20.424  1.00 79.99 148 A 1 
ATOM 1121 O OE2 . GLU A 1 148 ? -19.952 -9.011  20.387  1.00 83.68 148 A 1 
ATOM 1122 N N   . GLU A 1 149 ? -19.668 -11.748 15.627  1.00 89.66 149 A 1 
ATOM 1123 C CA  . GLU A 1 149 ? -18.960 -12.962 15.209  1.00 88.40 149 A 1 
ATOM 1124 C C   . GLU A 1 149 ? -18.474 -12.925 13.749  1.00 88.85 149 A 1 
ATOM 1125 O O   . GLU A 1 149 ? -17.499 -13.597 13.408  1.00 87.27 149 A 1 
ATOM 1126 C CB  . GLU A 1 149 ? -19.877 -14.168 15.480  1.00 86.44 149 A 1 
ATOM 1127 C CG  . GLU A 1 149 ? -21.160 -14.133 14.624  1.00 79.17 149 A 1 
ATOM 1128 C CD  . GLU A 1 149 ? -22.350 -14.853 15.275  1.00 76.70 149 A 1 
ATOM 1129 O OE1 . GLU A 1 149 ? -23.013 -15.633 14.562  1.00 68.56 149 A 1 
ATOM 1130 O OE2 . GLU A 1 149 ? -22.595 -14.583 16.476  1.00 72.03 149 A 1 
ATOM 1131 N N   . ASP A 1 150 ? -19.111 -12.114 12.894  1.00 89.30 150 A 1 
ATOM 1132 C CA  . ASP A 1 150 ? -18.709 -11.942 11.496  1.00 89.23 150 A 1 
ATOM 1133 C C   . ASP A 1 150 ? -17.523 -10.978 11.345  1.00 89.63 150 A 1 
ATOM 1134 O O   . ASP A 1 150 ? -16.748 -11.114 10.399  1.00 88.92 150 A 1 
ATOM 1135 C CB  . ASP A 1 150 ? -19.903 -11.481 10.646  1.00 89.05 150 A 1 
ATOM 1136 C CG  . ASP A 1 150 ? -21.011 -12.531 10.533  1.00 85.89 150 A 1 
ATOM 1137 O OD1 . ASP A 1 150 ? -20.706 -13.747 10.668  1.00 82.12 150 A 1 
ATOM 1138 O OD2 . ASP A 1 150 ? -22.161 -12.111 10.278  1.00 81.64 150 A 1 
ATOM 1139 N N   . ALA A 1 151 ? -17.323 -10.057 12.294  1.00 87.25 151 A 1 
ATOM 1140 C CA  . ALA A 1 151 ? -16.082 -9.289  12.408  1.00 86.20 151 A 1 
ATOM 1141 C C   . ALA A 1 151 ? -14.950 -10.159 12.978  1.00 85.40 151 A 1 
ATOM 1142 O O   . ALA A 1 151 ? -13.800 -10.068 12.541  1.00 82.29 151 A 1 
ATOM 1143 C CB  . ALA A 1 151 ? -16.342 -8.049  13.271  1.00 86.94 151 A 1 
ATOM 1144 N N   . GLY A 1 152 ? -15.289 -11.053 13.908  1.00 84.72 152 A 1 
ATOM 1145 C CA  . GLY A 1 152 ? -14.357 -11.986 14.532  1.00 83.09 152 A 1 
ATOM 1146 C C   . GLY A 1 152 ? -13.478 -11.361 15.619  1.00 83.65 152 A 1 
ATOM 1147 O O   . GLY A 1 152 ? -13.501 -10.149 15.832  1.00 81.33 152 A 1 
ATOM 1148 N N   . PRO A 1 153 ? -12.673 -12.182 16.322  1.00 82.24 153 A 1 
ATOM 1149 C CA  . PRO A 1 153 ? -12.001 -11.778 17.564  1.00 79.62 153 A 1 
ATOM 1150 C C   . PRO A 1 153 ? -10.815 -10.824 17.364  1.00 79.64 153 A 1 
ATOM 1151 O O   . PRO A 1 153 ? -10.259 -10.329 18.336  1.00 77.08 153 A 1 
ATOM 1152 C CB  . PRO A 1 153 ? -11.556 -13.100 18.202  1.00 78.90 153 A 1 
ATOM 1153 C CG  . PRO A 1 153 ? -11.313 -14.003 16.994  1.00 81.93 153 A 1 
ATOM 1154 C CD  . PRO A 1 153 ? -12.423 -13.585 16.038  1.00 85.50 153 A 1 
ATOM 1155 N N   . THR A 1 154 ? -10.392 -10.581 16.127  1.00 81.71 154 A 1 
ATOM 1156 C CA  . THR A 1 154 ? -9.212  -9.758  15.806  1.00 79.96 154 A 1 
ATOM 1157 C C   . THR A 1 154 ? -9.556  -8.344  15.338  1.00 80.59 154 A 1 
ATOM 1158 O O   . THR A 1 154 ? -8.646  -7.528  15.185  1.00 78.44 154 A 1 
ATOM 1159 C CB  . THR A 1 154 ? -8.318  -10.450 14.769  1.00 77.82 154 A 1 
ATOM 1160 O OG1 . THR A 1 154 ? -9.034  -10.730 13.588  1.00 77.24 154 A 1 
ATOM 1161 C CG2 . THR A 1 154 ? -7.775  -11.778 15.285  1.00 73.32 154 A 1 
ATOM 1162 N N   . ASN A 1 155 ? -10.828 -8.037  15.119  1.00 83.82 155 A 1 
ATOM 1163 C CA  . ASN A 1 155 ? -11.309 -6.719  14.720  1.00 84.82 155 A 1 
ATOM 1164 C C   . ASN A 1 155 ? -12.018 -6.016  15.888  1.00 85.73 155 A 1 
ATOM 1165 O O   . ASN A 1 155 ? -12.705 -6.656  16.679  1.00 83.92 155 A 1 
ATOM 1166 C CB  . ASN A 1 155 ? -12.240 -6.864  13.510  1.00 83.02 155 A 1 
ATOM 1167 C CG  . ASN A 1 155 ? -11.498 -7.160  12.222  1.00 81.55 155 A 1 
ATOM 1168 O OD1 . ASN A 1 155 ? -10.504 -6.532  11.891  1.00 77.08 155 A 1 
ATOM 1169 N ND2 . ASN A 1 155 ? -11.979 -8.095  11.434  1.00 72.25 155 A 1 
ATOM 1170 N N   . ASN A 1 156 ? -11.920 -4.694  15.944  1.00 88.58 156 A 1 
ATOM 1171 C CA  . ASN A 1 156 ? -12.775 -3.902  16.820  1.00 89.19 156 A 1 
ATOM 1172 C C   . ASN A 1 156 ? -14.179 -3.866  16.205  1.00 90.51 156 A 1 
ATOM 1173 O O   . ASN A 1 156 ? -14.384 -3.258  15.147  1.00 90.19 156 A 1 
ATOM 1174 C CB  . ASN A 1 156 ? -12.211 -2.484  16.984  1.00 87.95 156 A 1 
ATOM 1175 C CG  . ASN A 1 156 ? -10.814 -2.443  17.560  1.00 85.18 156 A 1 
ATOM 1176 O OD1 . ASN A 1 156 ? -10.446 -3.204  18.434  1.00 78.80 156 A 1 
ATOM 1177 N ND2 . ASN A 1 156 ? -9.988  -1.548  17.069  1.00 77.71 156 A 1 
ATOM 1178 N N   . TRP A 1 157 ? -15.136 -4.521  16.856  1.00 92.16 157 A 1 
ATOM 1179 C CA  . TRP A 1 157 ? -16.527 -4.505  16.419  1.00 92.77 157 A 1 
ATOM 1180 C C   . TRP A 1 157 ? -17.349 -3.462  17.175  1.00 91.99 157 A 1 
ATOM 1181 O O   . TRP A 1 157 ? -17.121 -3.192  18.356  1.00 91.01 157 A 1 
ATOM 1182 C CB  . TRP A 1 157 ? -17.132 -5.903  16.523  1.00 93.10 157 A 1 
ATOM 1183 C CG  . TRP A 1 157 ? -18.574 -5.965  16.120  1.00 92.87 157 A 1 
ATOM 1184 C CD1 . TRP A 1 157 ? -19.041 -6.117  14.865  1.00 92.06 157 A 1 
ATOM 1185 C CD2 . TRP A 1 157 ? -19.751 -5.845  16.977  1.00 94.16 157 A 1 
ATOM 1186 N NE1 . TRP A 1 157 ? -20.425 -6.115  14.878  1.00 92.65 157 A 1 
ATOM 1187 C CE2 . TRP A 1 157 ? -20.916 -5.958  16.154  1.00 93.64 157 A 1 
ATOM 1188 C CE3 . TRP A 1 157 ? -19.956 -5.664  18.361  1.00 93.34 157 A 1 
ATOM 1189 C CZ2 . TRP A 1 157 ? -22.216 -5.914  16.687  1.00 93.53 157 A 1 
ATOM 1190 C CZ3 . TRP A 1 157 ? -21.258 -5.611  18.901  1.00 92.27 157 A 1 
ATOM 1191 C CH2 . TRP A 1 157 ? -22.384 -5.742  18.069  1.00 91.73 157 A 1 
ATOM 1192 N N   . ARG A 1 158 ? -18.314 -2.859  16.500  1.00 93.98 158 A 1 
ATOM 1193 C CA  . ARG A 1 158 ? -19.389 -2.025  17.063  1.00 93.75 158 A 1 
ATOM 1194 C C   . ARG A 1 158 ? -20.698 -2.350  16.353  1.00 94.94 158 A 1 
ATOM 1195 O O   . ARG A 1 158 ? -20.677 -2.639  15.156  1.00 94.73 158 A 1 
ATOM 1196 C CB  . ARG A 1 158 ? -19.059 -0.534  16.898  1.00 92.60 158 A 1 
ATOM 1197 C CG  . ARG A 1 158 ? -17.877 -0.019  17.745  1.00 85.56 158 A 1 
ATOM 1198 C CD  . ARG A 1 158 ? -18.146 0.008   19.266  1.00 82.62 158 A 1 
ATOM 1199 N NE  . ARG A 1 158 ? -19.326 0.816   19.623  1.00 78.45 158 A 1 
ATOM 1200 C CZ  . ARG A 1 158 ? -19.435 2.131   19.757  1.00 72.38 158 A 1 
ATOM 1201 N NH1 . ARG A 1 158 ? -18.431 2.942   19.647  1.00 65.49 158 A 1 
ATOM 1202 N NH2 . ARG A 1 158 ? -20.596 2.663   19.996  1.00 64.23 158 A 1 
ATOM 1203 N N   . ASP A 1 159 ? -21.827 -2.251  17.060  1.00 93.94 159 A 1 
ATOM 1204 C CA  . ASP A 1 159 ? -23.147 -2.386  16.418  1.00 94.49 159 A 1 
ATOM 1205 C C   . ASP A 1 159 ? -23.284 -1.322  15.307  1.00 94.79 159 A 1 
ATOM 1206 O O   . ASP A 1 159 ? -23.052 -0.129  15.553  1.00 94.71 159 A 1 
ATOM 1207 C CB  . ASP A 1 159 ? -24.293 -2.287  17.443  1.00 94.22 159 A 1 
ATOM 1208 C CG  . ASP A 1 159 ? -25.696 -2.440  16.809  1.00 93.31 159 A 1 
ATOM 1209 O OD1 . ASP A 1 159 ? -26.115 -1.543  16.038  1.00 88.34 159 A 1 
ATOM 1210 O OD2 . ASP A 1 159 ? -26.415 -3.436  17.057  1.00 87.46 159 A 1 
ATOM 1211 N N   . PRO A 1 160 ? -23.631 -1.725  14.079  1.00 93.92 160 A 1 
ATOM 1212 C CA  . PRO A 1 160 ? -23.655 -0.805  12.946  1.00 93.50 160 A 1 
ATOM 1213 C C   . PRO A 1 160 ? -24.694 0.313   13.097  1.00 93.38 160 A 1 
ATOM 1214 O O   . PRO A 1 160 ? -24.498 1.387   12.533  1.00 93.46 160 A 1 
ATOM 1215 C CB  . PRO A 1 160 ? -23.931 -1.682  11.720  1.00 93.50 160 A 1 
ATOM 1216 C CG  . PRO A 1 160 ? -24.635 -2.910  12.292  1.00 92.44 160 A 1 
ATOM 1217 C CD  . PRO A 1 160 ? -23.960 -3.075  13.648  1.00 94.59 160 A 1 
ATOM 1218 N N   . ARG A 1 161 ? -25.781 0.111   13.855  1.00 94.72 161 A 1 
ATOM 1219 C CA  . ARG A 1 161 ? -26.808 1.144   14.082  1.00 94.29 161 A 1 
ATOM 1220 C C   . ARG A 1 161 ? -26.300 2.195   15.058  1.00 94.56 161 A 1 
ATOM 1221 O O   . ARG A 1 161 ? -26.352 3.379   14.744  1.00 94.15 161 A 1 
ATOM 1222 C CB  . ARG A 1 161 ? -28.106 0.510   14.597  1.00 93.59 161 A 1 
ATOM 1223 C CG  . ARG A 1 161 ? -28.699 -0.505  13.617  1.00 86.32 161 A 1 
ATOM 1224 C CD  . ARG A 1 161 ? -29.804 -1.329  14.287  1.00 81.78 161 A 1 
ATOM 1225 N NE  . ARG A 1 161 ? -29.230 -2.241  15.291  1.00 71.94 161 A 1 
ATOM 1226 C CZ  . ARG A 1 161 ? -29.881 -3.123  16.027  1.00 62.54 161 A 1 
ATOM 1227 N NH1 . ARG A 1 161 ? -31.176 -3.282  15.930  1.00 56.20 161 A 1 
ATOM 1228 N NH2 . ARG A 1 161 ? -29.215 -3.857  16.874  1.00 55.28 161 A 1 
ATOM 1229 N N   . GLU A 1 162 ? -25.733 1.756   16.191  1.00 94.08 162 A 1 
ATOM 1230 C CA  . GLU A 1 162 ? -25.129 2.660   17.176  1.00 93.48 162 A 1 
ATOM 1231 C C   . GLU A 1 162 ? -23.987 3.471   16.554  1.00 93.67 162 A 1 
ATOM 1232 O O   . GLU A 1 162 ? -23.913 4.683   16.733  1.00 92.51 162 A 1 
ATOM 1233 C CB  . GLU A 1 162 ? -24.569 1.866   18.365  1.00 92.85 162 A 1 
ATOM 1234 C CG  . GLU A 1 162 ? -25.638 1.139   19.198  1.00 88.00 162 A 1 
ATOM 1235 C CD  . GLU A 1 162 ? -25.046 0.387   20.404  1.00 85.67 162 A 1 
ATOM 1236 O OE1 . GLU A 1 162 ? -25.849 -0.202  21.159  1.00 77.06 162 A 1 
ATOM 1237 O OE2 . GLU A 1 162 ? -23.802 0.408   20.586  1.00 79.69 162 A 1 
ATOM 1238 N N   . MET A 1 163 ? -23.126 2.818   15.769  1.00 94.41 163 A 1 
ATOM 1239 C CA  . MET A 1 163 ? -22.036 3.510   15.083  1.00 94.41 163 A 1 
ATOM 1240 C C   . MET A 1 163 ? -22.556 4.537   14.068  1.00 94.69 163 A 1 
ATOM 1241 O O   . MET A 1 163 ? -22.002 5.628   13.979  1.00 94.42 163 A 1 
ATOM 1242 C CB  . MET A 1 163 ? -21.112 2.488   14.413  1.00 93.97 163 A 1 
ATOM 1243 C CG  . MET A 1 163 ? -19.919 3.160   13.713  1.00 92.14 163 A 1 
ATOM 1244 S SD  . MET A 1 163 ? -18.848 4.198   14.756  1.00 92.56 163 A 1 
ATOM 1245 C CE  . MET A 1 163 ? -17.997 2.926   15.710  1.00 86.89 163 A 1 
ATOM 1246 N N   . ARG A 1 164 ? -23.618 4.228   13.310  1.00 94.28 164 A 1 
ATOM 1247 C CA  . ARG A 1 164 ? -24.222 5.200   12.380  1.00 93.42 164 A 1 
ATOM 1248 C C   . ARG A 1 164 ? -24.794 6.410   13.115  1.00 93.45 164 A 1 
ATOM 1249 O O   . ARG A 1 164 ? -24.575 7.527   12.651  1.00 93.34 164 A 1 
ATOM 1250 C CB  . ARG A 1 164 ? -25.294 4.534   11.506  1.00 92.83 164 A 1 
ATOM 1251 C CG  . ARG A 1 164 ? -24.659 3.710   10.374  1.00 88.33 164 A 1 
ATOM 1252 C CD  . ARG A 1 164 ? -25.737 3.000   9.560   1.00 85.86 164 A 1 
ATOM 1253 N NE  . ARG A 1 164 ? -25.167 2.102   8.538   1.00 83.18 164 A 1 
ATOM 1254 C CZ  . ARG A 1 164 ? -24.651 2.441   7.359   1.00 79.35 164 A 1 
ATOM 1255 N NH1 . ARG A 1 164 ? -24.509 3.672   6.964   1.00 70.86 164 A 1 
ATOM 1256 N NH2 . ARG A 1 164 ? -24.261 1.522   6.530   1.00 74.23 164 A 1 
ATOM 1257 N N   . ASP A 1 165 ? -25.435 6.216   14.260  1.00 93.97 165 A 1 
ATOM 1258 C CA  . ASP A 1 165 ? -25.951 7.315   15.079  1.00 93.56 165 A 1 
ATOM 1259 C C   . ASP A 1 165 ? -24.809 8.210   15.597  1.00 93.17 165 A 1 
ATOM 1260 O O   . ASP A 1 165 ? -24.882 9.441   15.495  1.00 91.96 165 A 1 
ATOM 1261 C CB  . ASP A 1 165 ? -26.788 6.755   16.245  1.00 93.43 165 A 1 
ATOM 1262 C CG  . ASP A 1 165 ? -28.147 6.167   15.832  1.00 86.47 165 A 1 
ATOM 1263 O OD1 . ASP A 1 165 ? -28.615 6.458   14.706  1.00 80.03 165 A 1 
ATOM 1264 O OD2 . ASP A 1 165 ? -28.760 5.485   16.687  1.00 80.97 165 A 1 
ATOM 1265 N N   . GLU A 1 166 ? -23.706 7.610   16.084  1.00 94.47 166 A 1 
ATOM 1266 C CA  . GLU A 1 166 ? -22.503 8.351   16.492  1.00 93.63 166 A 1 
ATOM 1267 C C   . GLU A 1 166 ? -21.883 9.134   15.323  1.00 94.23 166 A 1 
ATOM 1268 O O   . GLU A 1 166 ? -21.586 10.325  15.462  1.00 92.90 166 A 1 
ATOM 1269 C CB  . GLU A 1 166 ? -21.442 7.399   17.083  1.00 91.83 166 A 1 
ATOM 1270 C CG  . GLU A 1 166 ? -21.775 6.895   18.498  1.00 82.61 166 A 1 
ATOM 1271 C CD  . GLU A 1 166 ? -20.671 5.993   19.092  1.00 81.32 166 A 1 
ATOM 1272 O OE1 . GLU A 1 166 ? -20.959 5.190   20.003  1.00 73.31 166 A 1 
ATOM 1273 O OE2 . GLU A 1 166 ? -19.490 6.072   18.679  1.00 74.92 166 A 1 
ATOM 1274 N N   . LEU A 1 167 ? -21.726 8.489   14.160  1.00 92.75 167 A 1 
ATOM 1275 C CA  . LEU A 1 167 ? -21.178 9.124   12.961  1.00 92.43 167 A 1 
ATOM 1276 C C   . LEU A 1 167 ? -22.068 10.271  12.488  1.00 92.55 167 A 1 
ATOM 1277 O O   . LEU A 1 167 ? -21.561 11.359  12.239  1.00 92.42 167 A 1 
ATOM 1278 C CB  . LEU A 1 167 ? -20.985 8.085   11.844  1.00 92.60 167 A 1 
ATOM 1279 C CG  . LEU A 1 167 ? -19.828 7.103   12.085  1.00 91.39 167 A 1 
ATOM 1280 C CD1 . LEU A 1 167 ? -19.891 6.002   11.027  1.00 88.94 167 A 1 
ATOM 1281 C CD2 . LEU A 1 167 ? -18.454 7.766   12.014  1.00 89.55 167 A 1 
ATOM 1282 N N   . HIS A 1 168 ? -23.382 10.086  12.428  1.00 94.93 168 A 1 
ATOM 1283 C CA  . HIS A 1 168 ? -24.300 11.172  12.075  1.00 93.74 168 A 1 
ATOM 1284 C C   . HIS A 1 168 ? -24.154 12.368  13.020  1.00 93.67 168 A 1 
ATOM 1285 O O   . HIS A 1 168 ? -24.166 13.508  12.564  1.00 92.62 168 A 1 
ATOM 1286 C CB  . HIS A 1 168 ? -25.745 10.656  12.073  1.00 92.28 168 A 1 
ATOM 1287 C CG  . HIS A 1 168 ? -26.145 9.882   10.844  1.00 84.37 168 A 1 
ATOM 1288 N ND1 . HIS A 1 168 ? -27.434 9.783   10.361  1.00 70.59 168 A 1 
ATOM 1289 C CD2 . HIS A 1 168 ? -25.347 9.170   9.986   1.00 70.55 168 A 1 
ATOM 1290 C CE1 . HIS A 1 168 ? -27.408 9.030   9.255   1.00 68.66 168 A 1 
ATOM 1291 N NE2 . HIS A 1 168 ? -26.154 8.633   8.988   1.00 70.49 168 A 1 
ATOM 1292 N N   . GLY A 1 169 ? -23.951 12.113  14.317  1.00 93.07 169 A 1 
ATOM 1293 C CA  . GLY A 1 169 ? -23.703 13.156  15.309  1.00 92.81 169 A 1 
ATOM 1294 C C   . GLY A 1 169 ? -22.434 13.968  15.031  1.00 93.38 169 A 1 
ATOM 1295 O O   . GLY A 1 169 ? -22.483 15.197  15.050  1.00 92.07 169 A 1 
ATOM 1296 N N   . VAL A 1 170 ? -21.307 13.309  14.723  1.00 93.71 170 A 1 
ATOM 1297 C CA  . VAL A 1 170 ? -20.029 14.005  14.467  1.00 93.54 170 A 1 
ATOM 1298 C C   . VAL A 1 170 ? -19.951 14.623  13.068  1.00 93.91 170 A 1 
ATOM 1299 O O   . VAL A 1 170 ? -19.324 15.664  12.898  1.00 93.76 170 A 1 
ATOM 1300 C CB  . VAL A 1 170 ? -18.792 13.128  14.754  1.00 93.41 170 A 1 
ATOM 1301 C CG1 . VAL A 1 170 ? -18.763 12.674  16.219  1.00 90.76 170 A 1 
ATOM 1302 C CG2 . VAL A 1 170 ? -18.679 11.897  13.852  1.00 89.91 170 A 1 
ATOM 1303 N N   . PHE A 1 171 ? -20.610 14.022  12.078  1.00 93.79 171 A 1 
ATOM 1304 C CA  . PHE A 1 171 ? -20.647 14.558  10.714  1.00 93.69 171 A 1 
ATOM 1305 C C   . PHE A 1 171 ? -21.637 15.718  10.542  1.00 93.62 171 A 1 
ATOM 1306 O O   . PHE A 1 171 ? -21.489 16.501  9.605   1.00 92.84 171 A 1 
ATOM 1307 C CB  . PHE A 1 171 ? -20.928 13.425  9.718   1.00 93.68 171 A 1 
ATOM 1308 C CG  . PHE A 1 171 ? -19.678 12.700  9.249   1.00 94.06 171 A 1 
ATOM 1309 C CD1 . PHE A 1 171 ? -19.024 13.127  8.079   1.00 91.71 171 A 1 
ATOM 1310 C CD2 . PHE A 1 171 ? -19.171 11.601  9.960   1.00 91.95 171 A 1 
ATOM 1311 C CE1 . PHE A 1 171 ? -17.882 12.449  7.620   1.00 91.00 171 A 1 
ATOM 1312 C CE2 . PHE A 1 171 ? -18.026 10.924  9.504   1.00 91.14 171 A 1 
ATOM 1313 C CZ  . PHE A 1 171 ? -17.384 11.345  8.330   1.00 92.54 171 A 1 
ATOM 1314 N N   . ALA A 1 172 ? -22.614 15.882  11.439  1.00 92.46 172 A 1 
ATOM 1315 C CA  . ALA A 1 172 ? -23.593 16.958  11.356  1.00 91.96 172 A 1 
ATOM 1316 C C   . ALA A 1 172 ? -22.916 18.341  11.345  1.00 92.05 172 A 1 
ATOM 1317 O O   . ALA A 1 172 ? -22.367 18.812  12.342  1.00 91.61 172 A 1 
ATOM 1318 C CB  . ALA A 1 172 ? -24.601 16.814  12.497  1.00 91.55 172 A 1 
ATOM 1319 N N   . GLY A 1 173 ? -22.960 19.016  10.193  1.00 91.16 173 A 1 
ATOM 1320 C CA  . GLY A 1 173 ? -22.320 20.318  9.988   1.00 91.46 173 A 1 
ATOM 1321 C C   . GLY A 1 173 ? -20.785 20.301  9.987   1.00 92.68 173 A 1 
ATOM 1322 O O   . GLY A 1 173 ? -20.186 21.369  10.116  1.00 92.19 173 A 1 
ATOM 1323 N N   . SER A 1 174 ? -20.146 19.133  9.840   1.00 94.05 174 A 1 
ATOM 1324 C CA  . SER A 1 174 ? -18.679 18.987  9.898   1.00 94.67 174 A 1 
ATOM 1325 C C   . SER A 1 174 ? -17.925 19.754  8.807   1.00 94.89 174 A 1 
ATOM 1326 O O   . SER A 1 174 ? -16.762 20.095  9.005   1.00 94.40 174 A 1 
ATOM 1327 C CB  . SER A 1 174 ? -18.285 17.506  9.831   1.00 95.06 174 A 1 
ATOM 1328 O OG  . SER A 1 174 ? -18.738 16.927  8.627   1.00 93.71 174 A 1 
ATOM 1329 N N   . MET A 1 175 ? -18.591 20.091  7.699   1.00 93.34 175 A 1 
ATOM 1330 C CA  . MET A 1 175 ? -17.998 20.811  6.563   1.00 93.32 175 A 1 
ATOM 1331 C C   . MET A 1 175 ? -18.455 22.278  6.457   1.00 93.03 175 A 1 
ATOM 1332 O O   . MET A 1 175 ? -18.212 22.936  5.444   1.00 92.41 175 A 1 
ATOM 1333 C CB  . MET A 1 175 ? -18.264 20.037  5.265   1.00 93.82 175 A 1 
ATOM 1334 C CG  . MET A 1 175 ? -17.720 18.602  5.295   1.00 93.21 175 A 1 
ATOM 1335 S SD  . MET A 1 175 ? -17.958 17.746  3.719   1.00 92.85 175 A 1 
ATOM 1336 C CE  . MET A 1 175 ? -17.193 16.148  4.109   1.00 88.01 175 A 1 
ATOM 1337 N N   . LYS A 1 176 ? -19.100 22.837  7.494   1.00 92.29 176 A 1 
ATOM 1338 C CA  . LYS A 1 176 ? -19.508 24.249  7.475   1.00 92.21 176 A 1 
ATOM 1339 C C   . LYS A 1 176 ? -18.304 25.171  7.278   1.00 92.67 176 A 1 
ATOM 1340 O O   . LYS A 1 176 ? -17.327 25.104  8.025   1.00 92.45 176 A 1 
ATOM 1341 C CB  . LYS A 1 176 ? -20.236 24.637  8.764   1.00 92.03 176 A 1 
ATOM 1342 C CG  . LYS A 1 176 ? -21.668 24.116  8.778   1.00 89.98 176 A 1 
ATOM 1343 C CD  . LYS A 1 176 ? -22.333 24.481  10.110  1.00 87.50 176 A 1 
ATOM 1344 C CE  . LYS A 1 176 ? -23.746 23.929  10.072  1.00 81.84 176 A 1 
ATOM 1345 N NZ  . LYS A 1 176 ? -24.457 24.117  11.350  1.00 74.44 176 A 1 
ATOM 1346 N N   . GLY A 1 177 ? -18.391 26.068  6.306   1.00 91.95 177 A 1 
ATOM 1347 C CA  . GLY A 1 177 ? -17.304 26.973  5.928   1.00 91.94 177 A 1 
ATOM 1348 C C   . GLY A 1 177 ? -16.231 26.339  5.042   1.00 93.04 177 A 1 
ATOM 1349 O O   . GLY A 1 177 ? -15.248 27.015  4.745   1.00 91.63 177 A 1 
ATOM 1350 N N   . ARG A 1 178 ? -16.389 25.070  4.633   1.00 94.13 178 A 1 
ATOM 1351 C CA  . ARG A 1 178 ? -15.471 24.317  3.768   1.00 93.98 178 A 1 
ATOM 1352 C C   . ARG A 1 178 ? -16.102 23.963  2.427   1.00 93.81 178 A 1 
ATOM 1353 O O   . ARG A 1 178 ? -17.322 23.950  2.274   1.00 92.83 178 A 1 
ATOM 1354 C CB  . ARG A 1 178 ? -14.995 23.035  4.476   1.00 93.75 178 A 1 
ATOM 1355 C CG  . ARG A 1 178 ? -14.213 23.323  5.762   1.00 91.38 178 A 1 
ATOM 1356 C CD  . ARG A 1 178 ? -13.595 22.025  6.299   1.00 91.09 178 A 1 
ATOM 1357 N NE  . ARG A 1 178 ? -12.701 22.300  7.433   1.00 89.04 178 A 1 
ATOM 1358 C CZ  . ARG A 1 178 ? -11.467 22.783  7.354   1.00 91.81 178 A 1 
ATOM 1359 N NH1 . ARG A 1 178 ? -10.827 22.947  6.233   1.00 81.68 178 A 1 
ATOM 1360 N NH2 . ARG A 1 178 ? -10.856 23.139  8.426   1.00 84.01 178 A 1 
ATOM 1361 N N   . THR A 1 179 ? -15.245 23.617  1.468   1.00 93.98 179 A 1 
ATOM 1362 C CA  . THR A 1 179 ? -15.642 22.970  0.214   1.00 94.24 179 A 1 
ATOM 1363 C C   . THR A 1 179 ? -15.717 21.457  0.427   1.00 94.76 179 A 1 
ATOM 1364 O O   . THR A 1 179 ? -14.775 20.870  0.958   1.00 94.36 179 A 1 
ATOM 1365 C CB  . THR A 1 179 ? -14.645 23.304  -0.906  1.00 93.56 179 A 1 
ATOM 1366 O OG1 . THR A 1 179 ? -14.591 24.701  -1.094  1.00 91.56 179 A 1 
ATOM 1367 C CG2 . THR A 1 179 ? -15.017 22.676  -2.241  1.00 91.86 179 A 1 
ATOM 1368 N N   . MET A 1 180 ? -16.812 20.841  0.009   1.00 93.85 180 A 1 
ATOM 1369 C CA  . MET A 1 180 ? -16.947 19.391  -0.109  1.00 93.61 180 A 1 
ATOM 1370 C C   . MET A 1 180 ? -16.530 18.957  -1.515  1.00 93.58 180 A 1 
ATOM 1371 O O   . MET A 1 180 ? -17.133 19.381  -2.504  1.00 93.08 180 A 1 
ATOM 1372 C CB  . MET A 1 180 ? -18.396 18.983  0.192   1.00 93.06 180 A 1 
ATOM 1373 C CG  . MET A 1 180 ? -18.592 17.469  0.206   1.00 91.76 180 A 1 
ATOM 1374 S SD  . MET A 1 180 ? -20.292 16.958  0.596   1.00 90.98 180 A 1 
ATOM 1375 C CE  . MET A 1 180 ? -21.039 17.077  -1.041  1.00 85.72 180 A 1 
ATOM 1376 N N   . TYR A 1 181 ? -15.521 18.108  -1.609  1.00 95.26 181 A 1 
ATOM 1377 C CA  . TYR A 1 181 ? -15.058 17.513  -2.857  1.00 95.82 181 A 1 
ATOM 1378 C C   . TYR A 1 181 ? -15.717 16.149  -3.062  1.00 96.21 181 A 1 
ATOM 1379 O O   . TYR A 1 181 ? -15.739 15.328  -2.147  1.00 96.10 181 A 1 
ATOM 1380 C CB  . TYR A 1 181 ? -13.529 17.410  -2.858  1.00 96.04 181 A 1 
ATOM 1381 C CG  . TYR A 1 181 ? -12.827 18.744  -2.677  1.00 96.00 181 A 1 
ATOM 1382 C CD1 . TYR A 1 181 ? -12.604 19.581  -3.785  1.00 95.49 181 A 1 
ATOM 1383 C CD2 . TYR A 1 181 ? -12.430 19.162  -1.389  1.00 95.44 181 A 1 
ATOM 1384 C CE1 . TYR A 1 181 ? -11.989 20.836  -3.612  1.00 95.22 181 A 1 
ATOM 1385 C CE2 . TYR A 1 181 ? -11.820 20.418  -1.211  1.00 95.33 181 A 1 
ATOM 1386 C CZ  . TYR A 1 181 ? -11.601 21.258  -2.324  1.00 95.40 181 A 1 
ATOM 1387 O OH  . TYR A 1 181 ? -11.028 22.475  -2.151  1.00 94.75 181 A 1 
ATOM 1388 N N   . VAL A 1 182 ? -16.224 15.902  -4.264  1.00 95.58 182 A 1 
ATOM 1389 C CA  . VAL A 1 182 ? -16.712 14.595  -4.721  1.00 95.67 182 A 1 
ATOM 1390 C C   . VAL A 1 182 ? -15.647 14.016  -5.644  1.00 95.84 182 A 1 
ATOM 1391 O O   . VAL A 1 182 ? -15.408 14.564  -6.721  1.00 95.50 182 A 1 
ATOM 1392 C CB  . VAL A 1 182 ? -18.072 14.715  -5.436  1.00 95.25 182 A 1 
ATOM 1393 C CG1 . VAL A 1 182 ? -18.621 13.329  -5.789  1.00 94.39 182 A 1 
ATOM 1394 C CG2 . VAL A 1 182 ? -19.115 15.442  -4.576  1.00 94.48 182 A 1 
ATOM 1395 N N   . VAL A 1 183 ? -14.989 12.945  -5.213  1.00 95.52 183 A 1 
ATOM 1396 C CA  . VAL A 1 183 ? -13.800 12.353  -5.839  1.00 96.12 183 A 1 
ATOM 1397 C C   . VAL A 1 183 ? -14.165 10.981  -6.418  1.00 96.41 183 A 1 
ATOM 1398 O O   . VAL A 1 183 ? -14.107 9.978   -5.698  1.00 96.30 183 A 1 
ATOM 1399 C CB  . VAL A 1 183 ? -12.644 12.255  -4.816  1.00 95.94 183 A 1 
ATOM 1400 C CG1 . VAL A 1 183 ? -11.356 11.777  -5.488  1.00 95.00 183 A 1 
ATOM 1401 C CG2 . VAL A 1 183 ? -12.349 13.596  -4.132  1.00 95.21 183 A 1 
ATOM 1402 N N   . PRO A 1 184 ? -14.575 10.895  -7.697  1.00 96.45 184 A 1 
ATOM 1403 C CA  . PRO A 1 184 ? -14.797 9.619   -8.362  1.00 96.50 184 A 1 
ATOM 1404 C C   . PRO A 1 184 ? -13.449 8.974   -8.719  1.00 96.68 184 A 1 
ATOM 1405 O O   . PRO A 1 184 ? -12.568 9.627   -9.281  1.00 96.23 184 A 1 
ATOM 1406 C CB  . PRO A 1 184 ? -15.634 9.966   -9.595  1.00 95.70 184 A 1 
ATOM 1407 C CG  . PRO A 1 184 ? -15.168 11.380  -9.949  1.00 93.61 184 A 1 
ATOM 1408 C CD  . PRO A 1 184 ? -14.841 12.004  -8.598  1.00 95.83 184 A 1 
ATOM 1409 N N   . PHE A 1 185 ? -13.285 7.679   -8.424  1.00 95.65 185 A 1 
ATOM 1410 C CA  . PHE A 1 185 ? -12.029 6.970   -8.665  1.00 95.92 185 A 1 
ATOM 1411 C C   . PHE A 1 185 ? -12.229 5.503   -9.055  1.00 96.16 185 A 1 
ATOM 1412 O O   . PHE A 1 185 ? -13.198 4.856   -8.659  1.00 96.08 185 A 1 
ATOM 1413 C CB  . PHE A 1 185 ? -11.107 7.104   -7.439  1.00 95.88 185 A 1 
ATOM 1414 C CG  . PHE A 1 185 ? -11.612 6.402   -6.193  1.00 96.02 185 A 1 
ATOM 1415 C CD1 . PHE A 1 185 ? -12.424 7.086   -5.268  1.00 95.14 185 A 1 
ATOM 1416 C CD2 . PHE A 1 185 ? -11.287 5.054   -5.961  1.00 95.22 185 A 1 
ATOM 1417 C CE1 . PHE A 1 185 ? -12.913 6.426   -4.130  1.00 94.63 185 A 1 
ATOM 1418 C CE2 . PHE A 1 185 ? -11.778 4.392   -4.821  1.00 94.70 185 A 1 
ATOM 1419 C CZ  . PHE A 1 185 ? -12.593 5.076   -3.905  1.00 94.70 185 A 1 
ATOM 1420 N N   . SER A 1 186 ? -11.271 4.963   -9.801  1.00 96.21 186 A 1 
ATOM 1421 C CA  . SER A 1 186 ? -11.119 3.536   -10.071 1.00 96.26 186 A 1 
ATOM 1422 C C   . SER A 1 186 ? -9.901  2.995   -9.332  1.00 96.13 186 A 1 
ATOM 1423 O O   . SER A 1 186 ? -8.803  3.562   -9.406  1.00 95.66 186 A 1 
ATOM 1424 C CB  . SER A 1 186 ? -10.994 3.273   -11.569 1.00 96.04 186 A 1 
ATOM 1425 O OG  . SER A 1 186 ? -10.965 1.884   -11.829 1.00 92.97 186 A 1 
ATOM 1426 N N   . MET A 1 187 ? -10.097 1.876   -8.638  1.00 95.55 187 A 1 
ATOM 1427 C CA  . MET A 1 187 ? -9.030  1.012   -8.155  1.00 95.52 187 A 1 
ATOM 1428 C C   . MET A 1 187 ? -8.789  -0.068  -9.205  1.00 95.65 187 A 1 
ATOM 1429 O O   . MET A 1 187 ? -9.677  -0.880  -9.486  1.00 94.84 187 A 1 
ATOM 1430 C CB  . MET A 1 187 ? -9.402  0.411   -6.797  1.00 94.96 187 A 1 
ATOM 1431 C CG  . MET A 1 187 ? -9.538  1.471   -5.700  1.00 91.60 187 A 1 
ATOM 1432 S SD  . MET A 1 187 ? -8.038  2.440   -5.372  1.00 90.18 187 A 1 
ATOM 1433 C CE  . MET A 1 187 ? -6.995  1.218   -4.548  1.00 81.28 187 A 1 
ATOM 1434 N N   . GLY A 1 188 ? -7.601  -0.068  -9.798  1.00 95.64 188 A 1 
ATOM 1435 C CA  . GLY A 1 188 ? -7.261  -0.850  -10.981 1.00 95.47 188 A 1 
ATOM 1436 C C   . GLY A 1 188 ? -7.493  -0.095  -12.293 1.00 95.68 188 A 1 
ATOM 1437 O O   . GLY A 1 188 ? -8.055  1.006   -12.286 1.00 94.95 188 A 1 
ATOM 1438 N N   . PRO A 1 189 ? -7.038  -0.674  -13.427 1.00 96.93 189 A 1 
ATOM 1439 C CA  . PRO A 1 189 ? -7.223  -0.108  -14.759 1.00 96.44 189 A 1 
ATOM 1440 C C   . PRO A 1 189 ? -8.695  0.205   -15.046 1.00 96.10 189 A 1 
ATOM 1441 O O   . PRO A 1 189 ? -9.586  -0.563  -14.690 1.00 95.07 189 A 1 
ATOM 1442 C CB  . PRO A 1 189 ? -6.667  -1.150  -15.733 1.00 95.67 189 A 1 
ATOM 1443 C CG  . PRO A 1 189 ? -5.636  -1.894  -14.888 1.00 93.89 189 A 1 
ATOM 1444 C CD  . PRO A 1 189 ? -6.270  -1.907  -13.504 1.00 96.56 189 A 1 
ATOM 1445 N N   . LEU A 1 190 ? -8.965  1.349   -15.666 1.00 95.78 190 A 1 
ATOM 1446 C CA  . LEU A 1 190 ? -10.329 1.826   -15.873 1.00 95.38 190 A 1 
ATOM 1447 C C   . LEU A 1 190 ? -11.134 0.841   -16.738 1.00 95.38 190 A 1 
ATOM 1448 O O   . LEU A 1 190 ? -10.748 0.560   -17.870 1.00 93.20 190 A 1 
ATOM 1449 C CB  . LEU A 1 190 ? -10.262 3.227   -16.503 1.00 93.57 190 A 1 
ATOM 1450 C CG  . LEU A 1 190 ? -11.622 3.946   -16.530 1.00 88.65 190 A 1 
ATOM 1451 C CD1 . LEU A 1 190 ? -12.006 4.452   -15.137 1.00 84.36 190 A 1 
ATOM 1452 C CD2 . LEU A 1 190 ? -11.559 5.141   -17.473 1.00 84.00 190 A 1 
ATOM 1453 N N   . GLY A 1 191 ? -12.256 0.340   -16.204 1.00 94.64 191 A 1 
ATOM 1454 C CA  . GLY A 1 191 ? -13.114 -0.639  -16.884 1.00 94.54 191 A 1 
ATOM 1455 C C   . GLY A 1 191 ? -12.559 -2.067  -16.924 1.00 95.28 191 A 1 
ATOM 1456 O O   . GLY A 1 191 ? -13.141 -2.916  -17.591 1.00 93.25 191 A 1 
ATOM 1457 N N   . GLY A 1 192 ? -11.445 -2.342  -16.239 1.00 94.94 192 A 1 
ATOM 1458 C CA  . GLY A 1 192 ? -10.867 -3.681  -16.157 1.00 95.05 192 A 1 
ATOM 1459 C C   . GLY A 1 192 ? -11.754 -4.670  -15.387 1.00 95.64 192 A 1 
ATOM 1460 O O   . GLY A 1 192 ? -12.434 -4.280  -14.436 1.00 95.02 192 A 1 
ATOM 1461 N N   . PRO A 1 193 ? -11.729 -5.969  -15.715 1.00 95.38 193 A 1 
ATOM 1462 C CA  . PRO A 1 193 ? -12.638 -6.975  -15.149 1.00 95.00 193 A 1 
ATOM 1463 C C   . PRO A 1 193 ? -12.396 -7.265  -13.662 1.00 95.37 193 A 1 
ATOM 1464 O O   . PRO A 1 193 ? -13.246 -7.868  -13.001 1.00 93.88 193 A 1 
ATOM 1465 C CB  . PRO A 1 193 ? -12.407 -8.228  -16.004 1.00 94.43 193 A 1 
ATOM 1466 C CG  . PRO A 1 193 ? -10.964 -8.075  -16.483 1.00 94.08 193 A 1 
ATOM 1467 C CD  . PRO A 1 193 ? -10.845 -6.573  -16.698 1.00 95.91 193 A 1 
ATOM 1468 N N   . ILE A 1 194 ? -11.240 -6.866  -13.131 1.00 95.14 194 A 1 
ATOM 1469 C CA  . ILE A 1 194 ? -10.877 -7.004  -11.712 1.00 95.23 194 A 1 
ATOM 1470 C C   . ILE A 1 194 ? -11.032 -5.661  -10.979 1.00 95.28 194 A 1 
ATOM 1471 O O   . ILE A 1 194 ? -11.154 -5.630  -9.760  1.00 94.45 194 A 1 
ATOM 1472 C CB  . ILE A 1 194 ? -9.449  -7.589  -11.564 1.00 95.05 194 A 1 
ATOM 1473 C CG1 . ILE A 1 194 ? -9.243  -8.832  -12.466 1.00 93.78 194 A 1 
ATOM 1474 C CG2 . ILE A 1 194 ? -9.171  -7.946  -10.091 1.00 93.04 194 A 1 
ATOM 1475 C CD1 . ILE A 1 194 ? -7.837  -9.456  -12.417 1.00 91.77 194 A 1 
ATOM 1476 N N   . SER A 1 195 ? -11.052 -4.554  -11.712 1.00 94.73 195 A 1 
ATOM 1477 C CA  . SER A 1 195 ? -11.146 -3.200  -11.169 1.00 94.63 195 A 1 
ATOM 1478 C C   . SER A 1 195 ? -12.488 -2.948  -10.478 1.00 94.27 195 A 1 
ATOM 1479 O O   . SER A 1 195 ? -13.495 -3.581  -10.789 1.00 93.81 195 A 1 
ATOM 1480 C CB  . SER A 1 195 ? -10.922 -2.168  -12.271 1.00 94.26 195 A 1 
ATOM 1481 O OG  . SER A 1 195 ? -9.662  -2.406  -12.863 1.00 89.23 195 A 1 
ATOM 1482 N N   . GLN A 1 196 ? -12.493 -2.011  -9.536  1.00 95.43 196 A 1 
ATOM 1483 C CA  . GLN A 1 196 ? -13.691 -1.614  -8.798  1.00 95.23 196 A 1 
ATOM 1484 C C   . GLN A 1 196 ? -13.744 -0.089  -8.699  1.00 95.76 196 A 1 
ATOM 1485 O O   . GLN A 1 196 ? -12.710 0.566   -8.525  1.00 95.22 196 A 1 
ATOM 1486 C CB  . GLN A 1 196 ? -13.692 -2.245  -7.392  1.00 94.53 196 A 1 
ATOM 1487 C CG  . GLN A 1 196 ? -13.649 -3.783  -7.385  1.00 91.47 196 A 1 
ATOM 1488 C CD  . GLN A 1 196 ? -14.925 -4.443  -7.890  1.00 90.39 196 A 1 
ATOM 1489 O OE1 . GLN A 1 196 ? -16.012 -3.900  -7.824  1.00 80.38 196 A 1 
ATOM 1490 N NE2 . GLN A 1 196 ? -14.858 -5.665  -8.369  1.00 78.16 196 A 1 
ATOM 1491 N N   . LEU A 1 197 ? -14.946 0.469   -8.786  1.00 95.87 197 A 1 
ATOM 1492 C CA  . LEU A 1 197 ? -15.160 1.908   -8.707  1.00 96.21 197 A 1 
ATOM 1493 C C   . LEU A 1 197 ? -15.494 2.340   -7.278  1.00 96.35 197 A 1 
ATOM 1494 O O   . LEU A 1 197 ? -16.085 1.598   -6.493  1.00 95.99 197 A 1 
ATOM 1495 C CB  . LEU A 1 197 ? -16.249 2.346   -9.698  1.00 96.23 197 A 1 
ATOM 1496 C CG  . LEU A 1 197 ? -16.022 1.908   -11.154 1.00 95.55 197 A 1 
ATOM 1497 C CD1 . LEU A 1 197 ? -17.111 2.526   -12.026 1.00 94.38 197 A 1 
ATOM 1498 C CD2 . LEU A 1 197 ? -14.658 2.325   -11.706 1.00 94.47 197 A 1 
ATOM 1499 N N   . GLY A 1 198 ? -15.153 3.575   -6.947  1.00 95.90 198 A 1 
ATOM 1500 C CA  . GLY A 1 198 ? -15.560 4.221   -5.710  1.00 95.82 198 A 1 
ATOM 1501 C C   . GLY A 1 198 ? -15.787 5.714   -5.905  1.00 96.08 198 A 1 
ATOM 1502 O O   . GLY A 1 198 ? -15.337 6.308   -6.886  1.00 95.91 198 A 1 
ATOM 1503 N N   . VAL A 1 199 ? -16.479 6.316   -4.956  1.00 96.01 199 A 1 
ATOM 1504 C CA  . VAL A 1 199 ? -16.600 7.772   -4.860  1.00 96.19 199 A 1 
ATOM 1505 C C   . VAL A 1 199 ? -16.294 8.178   -3.430  1.00 96.28 199 A 1 
ATOM 1506 O O   . VAL A 1 199 ? -16.971 7.734   -2.498  1.00 95.72 199 A 1 
ATOM 1507 C CB  . VAL A 1 199 ? -17.980 8.282   -5.308  1.00 95.73 199 A 1 
ATOM 1508 C CG1 . VAL A 1 199 ? -18.029 9.813   -5.274  1.00 94.41 199 A 1 
ATOM 1509 C CG2 . VAL A 1 199 ? -18.308 7.836   -6.741  1.00 94.49 199 A 1 
ATOM 1510 N N   . GLU A 1 200 ? -15.288 9.018   -3.256  1.00 95.52 200 A 1 
ATOM 1511 C CA  . GLU A 1 200 ? -14.937 9.601   -1.966  1.00 95.43 200 A 1 
ATOM 1512 C C   . GLU A 1 200 ? -15.496 11.020  -1.850  1.00 95.34 200 A 1 
ATOM 1513 O O   . GLU A 1 200 ? -15.247 11.875  -2.694  1.00 94.87 200 A 1 
ATOM 1514 C CB  . GLU A 1 200 ? -13.419 9.529   -1.714  1.00 95.19 200 A 1 
ATOM 1515 C CG  . GLU A 1 200 ? -13.054 10.013  -0.297  1.00 93.49 200 A 1 
ATOM 1516 C CD  . GLU A 1 200 ? -11.645 9.612   0.175   1.00 93.95 200 A 1 
ATOM 1517 O OE1 . GLU A 1 200 ? -11.157 10.223  1.157   1.00 86.29 200 A 1 
ATOM 1518 O OE2 . GLU A 1 200 ? -11.065 8.640   -0.361  1.00 87.83 200 A 1 
ATOM 1519 N N   . ILE A 1 201 ? -16.246 11.274  -0.781  1.00 95.70 201 A 1 
ATOM 1520 C CA  . ILE A 1 201 ? -16.581 12.631  -0.352  1.00 95.70 201 A 1 
ATOM 1521 C C   . ILE A 1 201 ? -15.561 13.054  0.702   1.00 96.07 201 A 1 
ATOM 1522 O O   . ILE A 1 201 ? -15.345 12.329  1.667   1.00 95.69 201 A 1 
ATOM 1523 C CB  . ILE A 1 201 ? -18.034 12.706  0.151   1.00 94.71 201 A 1 
ATOM 1524 C CG1 . ILE A 1 201 ? -18.985 12.530  -1.056  1.00 92.52 201 A 1 
ATOM 1525 C CG2 . ILE A 1 201 ? -18.291 14.041  0.871   1.00 93.27 201 A 1 
ATOM 1526 C CD1 . ILE A 1 201 ? -20.469 12.482  -0.685  1.00 87.11 201 A 1 
ATOM 1527 N N   . THR A 1 202 ? -14.948 14.229  0.535   1.00 95.59 202 A 1 
ATOM 1528 C CA  . THR A 1 202 ? -13.966 14.776  1.484   1.00 95.89 202 A 1 
ATOM 1529 C C   . THR A 1 202 ? -14.018 16.302  1.532   1.00 95.66 202 A 1 
ATOM 1530 O O   . THR A 1 202 ? -14.380 16.953  0.561   1.00 95.19 202 A 1 
ATOM 1531 C CB  . THR A 1 202 ? -12.547 14.276  1.158   1.00 95.78 202 A 1 
ATOM 1532 O OG1 . THR A 1 202 ? -11.628 14.738  2.122   1.00 94.25 202 A 1 
ATOM 1533 C CG2 . THR A 1 202 ? -12.023 14.736  -0.203  1.00 93.99 202 A 1 
ATOM 1534 N N   . ASP A 1 203 ? -13.617 16.889  2.660   1.00 95.70 203 A 1 
ATOM 1535 C CA  . ASP A 1 203 ? -13.384 18.334  2.816   1.00 95.66 203 A 1 
ATOM 1536 C C   . ASP A 1 203 ? -11.889 18.707  2.821   1.00 95.55 203 A 1 
ATOM 1537 O O   . ASP A 1 203 ? -11.510 19.817  3.210   1.00 94.06 203 A 1 
ATOM 1538 C CB  . ASP A 1 203 ? -14.128 18.844  4.060   1.00 95.42 203 A 1 
ATOM 1539 C CG  . ASP A 1 203 ? -13.715 18.174  5.374   1.00 95.34 203 A 1 
ATOM 1540 O OD1 . ASP A 1 203 ? -12.864 17.257  5.374   1.00 93.07 203 A 1 
ATOM 1541 O OD2 . ASP A 1 203 ? -14.309 18.521  6.419   1.00 92.92 203 A 1 
ATOM 1542 N N   . SER A 1 204 ? -11.022 17.785  2.385   1.00 95.59 204 A 1 
ATOM 1543 C CA  . SER A 1 204 ? -9.568  17.953  2.378   1.00 95.55 204 A 1 
ATOM 1544 C C   . SER A 1 204 ? -8.997  18.005  0.956   1.00 95.73 204 A 1 
ATOM 1545 O O   . SER A 1 204 ? -8.949  16.981  0.266   1.00 95.46 204 A 1 
ATOM 1546 C CB  . SER A 1 204 ? -8.923  16.819  3.173   1.00 95.09 204 A 1 
ATOM 1547 O OG  . SER A 1 204 ? -7.509  16.967  3.169   1.00 92.78 204 A 1 
ATOM 1548 N N   . PRO A 1 205 ? -8.460  19.161  0.516   1.00 96.44 205 A 1 
ATOM 1549 C CA  . PRO A 1 205 ? -7.765  19.238  -0.771  1.00 96.25 205 A 1 
ATOM 1550 C C   . PRO A 1 205 ? -6.455  18.428  -0.802  1.00 96.39 205 A 1 
ATOM 1551 O O   . PRO A 1 205 ? -6.045  17.975  -1.869  1.00 95.83 205 A 1 
ATOM 1552 C CB  . PRO A 1 205 ? -7.539  20.736  -1.008  1.00 95.31 205 A 1 
ATOM 1553 C CG  . PRO A 1 205 ? -7.503  21.329  0.402   1.00 92.70 205 A 1 
ATOM 1554 C CD  . PRO A 1 205 ? -8.482  20.456  1.178   1.00 95.63 205 A 1 
ATOM 1555 N N   . TYR A 1 206 ? -5.818  18.162  0.354   1.00 95.10 206 A 1 
ATOM 1556 C CA  . TYR A 1 206 ? -4.684  17.225  0.445   1.00 95.05 206 A 1 
ATOM 1557 C C   . TYR A 1 206 ? -5.101  15.793  0.071   1.00 95.32 206 A 1 
ATOM 1558 O O   . TYR A 1 206 ? -4.374  15.101  -0.643  1.00 94.78 206 A 1 
ATOM 1559 C CB  . TYR A 1 206 ? -4.094  17.269  1.864   1.00 94.40 206 A 1 
ATOM 1560 C CG  . TYR A 1 206 ? -3.083  16.175  2.158   1.00 93.72 206 A 1 
ATOM 1561 C CD1 . TYR A 1 206 ? -3.514  14.930  2.659   1.00 92.17 206 A 1 
ATOM 1562 C CD2 . TYR A 1 206 ? -1.711  16.384  1.900   1.00 92.54 206 A 1 
ATOM 1563 C CE1 . TYR A 1 206 ? -2.587  13.900  2.897   1.00 91.21 206 A 1 
ATOM 1564 C CE2 . TYR A 1 206 ? -0.779  15.355  2.144   1.00 91.11 206 A 1 
ATOM 1565 C CZ  . TYR A 1 206 ? -1.219  14.110  2.640   1.00 91.95 206 A 1 
ATOM 1566 O OH  . TYR A 1 206 ? -0.324  13.107  2.875   1.00 90.70 206 A 1 
ATOM 1567 N N   . VAL A 1 207 ? -6.288  15.362  0.510   1.00 95.34 207 A 1 
ATOM 1568 C CA  . VAL A 1 207 ? -6.853  14.057  0.139   1.00 95.29 207 A 1 
ATOM 1569 C C   . VAL A 1 207 ? -7.122  14.007  -1.359  1.00 95.50 207 A 1 
ATOM 1570 O O   . VAL A 1 207 ? -6.676  13.061  -1.992  1.00 95.34 207 A 1 
ATOM 1571 C CB  . VAL A 1 207 ? -8.111  13.727  0.962   1.00 94.86 207 A 1 
ATOM 1572 C CG1 . VAL A 1 207 ? -8.837  12.477  0.450   1.00 93.21 207 A 1 
ATOM 1573 C CG2 . VAL A 1 207 ? -7.724  13.470  2.422   1.00 93.12 207 A 1 
ATOM 1574 N N   . VAL A 1 208 ? -7.728  15.042  -1.949  1.00 96.14 208 A 1 
ATOM 1575 C CA  . VAL A 1 208 ? -7.968  15.107  -3.407  1.00 96.23 208 A 1 
ATOM 1576 C C   . VAL A 1 208 ? -6.664  14.936  -4.196  1.00 95.99 208 A 1 
ATOM 1577 O O   . VAL A 1 208 ? -6.584  14.079  -5.075  1.00 95.69 208 A 1 
ATOM 1578 C CB  . VAL A 1 208 ? -8.661  16.423  -3.818  1.00 96.29 208 A 1 
ATOM 1579 C CG1 . VAL A 1 208 ? -8.934  16.470  -5.330  1.00 95.51 208 A 1 
ATOM 1580 C CG2 . VAL A 1 208 ? -10.004 16.609  -3.106  1.00 95.43 208 A 1 
ATOM 1581 N N   . LEU A 1 209 ? -5.618  15.692  -3.854  1.00 95.89 209 A 1 
ATOM 1582 C CA  . LEU A 1 209 ? -4.312  15.589  -4.525  1.00 95.63 209 A 1 
ATOM 1583 C C   . LEU A 1 209 ? -3.681  14.199  -4.364  1.00 95.45 209 A 1 
ATOM 1584 O O   . LEU A 1 209 ? -3.138  13.641  -5.316  1.00 95.09 209 A 1 
ATOM 1585 C CB  . LEU A 1 209 ? -3.356  16.648  -3.954  1.00 95.72 209 A 1 
ATOM 1586 C CG  . LEU A 1 209 ? -3.685  18.098  -4.344  1.00 94.99 209 A 1 
ATOM 1587 C CD1 . LEU A 1 209 ? -2.687  19.027  -3.652  1.00 94.04 209 A 1 
ATOM 1588 C CD2 . LEU A 1 209 ? -3.584  18.340  -5.848  1.00 94.08 209 A 1 
ATOM 1589 N N   . SER A 1 210 ? -3.755  13.635  -3.157  1.00 95.22 210 A 1 
ATOM 1590 C CA  . SER A 1 210 ? -3.177  12.318  -2.876  1.00 94.73 210 A 1 
ATOM 1591 C C   . SER A 1 210 ? -3.951  11.194  -3.574  1.00 94.84 210 A 1 
ATOM 1592 O O   . SER A 1 210 ? -3.339  10.272  -4.108  1.00 94.58 210 A 1 
ATOM 1593 C CB  . SER A 1 210 ? -3.130  12.076  -1.370  1.00 94.33 210 A 1 
ATOM 1594 O OG  . SER A 1 210 ? -2.376  13.084  -0.720  1.00 90.39 210 A 1 
ATOM 1595 N N   . MET A 1 211 ? -5.279  11.283  -3.637  1.00 95.11 211 A 1 
ATOM 1596 C CA  . MET A 1 211 ? -6.143  10.372  -4.397  1.00 94.83 211 A 1 
ATOM 1597 C C   . MET A 1 211 ? -5.849  10.435  -5.896  1.00 94.96 211 A 1 
ATOM 1598 O O   . MET A 1 211 ? -5.766  9.390   -6.532  1.00 94.58 211 A 1 
ATOM 1599 C CB  . MET A 1 211 ? -7.616  10.701  -4.124  1.00 94.81 211 A 1 
ATOM 1600 C CG  . MET A 1 211 ? -8.065  10.232  -2.733  1.00 92.55 211 A 1 
ATOM 1601 S SD  . MET A 1 211 ? -8.193  8.430   -2.547  1.00 91.85 211 A 1 
ATOM 1602 C CE  . MET A 1 211 ? -9.688  8.154   -3.535  1.00 84.27 211 A 1 
ATOM 1603 N N   . GLY A 1 212 ? -5.587  11.630  -6.443  1.00 95.13 212 A 1 
ATOM 1604 C CA  . GLY A 1 212 ? -5.169  11.794  -7.839  1.00 94.71 212 A 1 
ATOM 1605 C C   . GLY A 1 212 ? -3.848  11.093  -8.183  1.00 94.88 212 A 1 
ATOM 1606 O O   . GLY A 1 212 ? -3.640  10.706  -9.329  1.00 94.04 212 A 1 
ATOM 1607 N N   . ILE A 1 213 ? -2.965  10.874  -7.197  1.00 95.55 213 A 1 
ATOM 1608 C CA  . ILE A 1 213 ? -1.727  10.090  -7.369  1.00 95.56 213 A 1 
ATOM 1609 C C   . ILE A 1 213 ? -1.997  8.591   -7.181  1.00 95.59 213 A 1 
ATOM 1610 O O   . ILE A 1 213 ? -1.456  7.764   -7.911  1.00 95.02 213 A 1 
ATOM 1611 C CB  . ILE A 1 213 ? -0.633  10.587  -6.395  1.00 95.49 213 A 1 
ATOM 1612 C CG1 . ILE A 1 213 ? -0.258  12.058  -6.676  1.00 94.83 213 A 1 
ATOM 1613 C CG2 . ILE A 1 213 ? 0.625   9.700   -6.483  1.00 94.88 213 A 1 
ATOM 1614 C CD1 . ILE A 1 213 ? 0.597   12.695  -5.568  1.00 93.17 213 A 1 
ATOM 1615 N N   . MET A 1 214 ? -2.812  8.230   -6.179  1.00 95.01 214 A 1 
ATOM 1616 C CA  . MET A 1 214 ? -2.976  6.844   -5.734  1.00 95.08 214 A 1 
ATOM 1617 C C   . MET A 1 214 ? -4.029  6.050   -6.513  1.00 95.38 214 A 1 
ATOM 1618 O O   . MET A 1 214 ? -4.088  4.824   -6.376  1.00 94.93 214 A 1 
ATOM 1619 C CB  . MET A 1 214 ? -3.302  6.831   -4.231  1.00 94.90 214 A 1 
ATOM 1620 C CG  . MET A 1 214 ? -2.133  7.301   -3.350  1.00 93.59 214 A 1 
ATOM 1621 S SD  . MET A 1 214 ? -0.561  6.391   -3.503  1.00 94.06 214 A 1 
ATOM 1622 C CE  . MET A 1 214 ? -1.101  4.683   -3.253  1.00 90.53 214 A 1 
ATOM 1623 N N   . THR A 1 215 ? -4.875  6.715   -7.307  1.00 95.01 215 A 1 
ATOM 1624 C CA  . THR A 1 215 ? -6.012  6.110   -8.017  1.00 95.07 215 A 1 
ATOM 1625 C C   . THR A 1 215 ? -6.106  6.636   -9.451  1.00 94.56 215 A 1 
ATOM 1626 O O   . THR A 1 215 ? -5.436  7.604   -9.820  1.00 93.82 215 A 1 
ATOM 1627 C CB  . THR A 1 215 ? -7.338  6.364   -7.276  1.00 95.31 215 A 1 
ATOM 1628 O OG1 . THR A 1 215 ? -7.767  7.697   -7.428  1.00 93.47 215 A 1 
ATOM 1629 C CG2 . THR A 1 215 ? -7.275  6.073   -5.779  1.00 93.13 215 A 1 
ATOM 1630 N N   . ARG A 1 216 ? -6.957  6.023   -10.278 1.00 95.71 216 A 1 
ATOM 1631 C CA  . ARG A 1 216 ? -7.370  6.577   -11.573 1.00 95.53 216 A 1 
ATOM 1632 C C   . ARG A 1 216 ? -8.611  7.434   -11.325 1.00 95.75 216 A 1 
ATOM 1633 O O   . ARG A 1 216 ? -9.732  6.941   -11.385 1.00 94.93 216 A 1 
ATOM 1634 C CB  . ARG A 1 216 ? -7.593  5.482   -12.634 1.00 94.96 216 A 1 
ATOM 1635 C CG  . ARG A 1 216 ? -6.332  4.697   -13.062 1.00 92.92 216 A 1 
ATOM 1636 C CD  . ARG A 1 216 ? -5.958  3.605   -12.059 1.00 92.44 216 A 1 
ATOM 1637 N NE  . ARG A 1 216 ? -4.858  2.733   -12.514 1.00 91.57 216 A 1 
ATOM 1638 C CZ  . ARG A 1 216 ? -4.225  1.859   -11.759 1.00 91.58 216 A 1 
ATOM 1639 N NH1 . ARG A 1 216 ? -4.487  1.723   -10.488 1.00 84.62 216 A 1 
ATOM 1640 N NH2 . ARG A 1 216 ? -3.306  1.087   -12.260 1.00 87.34 216 A 1 
ATOM 1641 N N   . MET A 1 217 ? -8.405  8.703   -10.969 1.00 95.34 217 A 1 
ATOM 1642 C CA  . MET A 1 217 ? -9.455  9.653   -10.591 1.00 94.85 217 A 1 
ATOM 1643 C C   . MET A 1 217 ? -10.000 10.402  -11.806 1.00 94.28 217 A 1 
ATOM 1644 O O   . MET A 1 217 ? -9.233  10.715  -12.718 1.00 92.06 217 A 1 
ATOM 1645 C CB  . MET A 1 217 ? -8.875  10.627  -9.551  1.00 92.74 217 A 1 
ATOM 1646 C CG  . MET A 1 217 ? -9.914  11.577  -8.951  1.00 87.20 217 A 1 
ATOM 1647 S SD  . MET A 1 217 ? -9.222  12.731  -7.733  1.00 88.26 217 A 1 
ATOM 1648 C CE  . MET A 1 217 ? -8.598  14.025  -8.830  1.00 80.66 217 A 1 
ATOM 1649 N N   . GLY A 1 218 ? -11.296 10.737  -11.816 1.00 92.93 218 A 1 
ATOM 1650 C CA  . GLY A 1 218 ? -11.865 11.734  -12.727 1.00 92.31 218 A 1 
ATOM 1651 C C   . GLY A 1 218 ? -13.220 11.400  -13.344 1.00 93.52 218 A 1 
ATOM 1652 O O   . GLY A 1 218 ? -13.872 10.406  -13.011 1.00 92.71 218 A 1 
ATOM 1653 N N   . GLU A 1 219 ? -13.648 12.246  -14.276 1.00 93.28 219 A 1 
ATOM 1654 C CA  . GLU A 1 219 ? -14.975 12.185  -14.913 1.00 93.21 219 A 1 
ATOM 1655 C C   . GLU A 1 219 ? -15.258 10.864  -15.647 1.00 94.07 219 A 1 
ATOM 1656 O O   . GLU A 1 219 ? -16.411 10.439  -15.762 1.00 92.90 219 A 1 
ATOM 1657 C CB  . GLU A 1 219 ? -15.093 13.284  -15.967 1.00 90.34 219 A 1 
ATOM 1658 C CG  . GLU A 1 219 ? -15.081 14.719  -15.433 1.00 79.18 219 A 1 
ATOM 1659 C CD  . GLU A 1 219 ? -15.330 15.733  -16.565 1.00 76.84 219 A 1 
ATOM 1660 O OE1 . GLU A 1 219 ? -15.463 16.931  -16.244 1.00 69.03 219 A 1 
ATOM 1661 O OE2 . GLU A 1 219 ? -15.431 15.293  -17.742 1.00 69.16 219 A 1 
ATOM 1662 N N   . GLN A 1 220 ? -14.227 10.191  -16.151 1.00 95.29 220 A 1 
ATOM 1663 C CA  . GLN A 1 220 ? -14.371 8.892   -16.804 1.00 95.19 220 A 1 
ATOM 1664 C C   . GLN A 1 220 ? -14.968 7.835   -15.867 1.00 96.16 220 A 1 
ATOM 1665 O O   . GLN A 1 220 ? -15.697 6.961   -16.331 1.00 95.50 220 A 1 
ATOM 1666 C CB  . GLN A 1 220 ? -13.028 8.435   -17.406 1.00 93.91 220 A 1 
ATOM 1667 C CG  . GLN A 1 220 ? -11.878 8.125   -16.415 1.00 81.34 220 A 1 
ATOM 1668 C CD  . GLN A 1 220 ? -11.136 9.338   -15.865 1.00 70.07 220 A 1 
ATOM 1669 O OE1 . GLN A 1 220 ? -11.492 10.483  -16.094 1.00 63.06 220 A 1 
ATOM 1670 N NE2 . GLN A 1 220 ? -10.074 9.136   -15.116 1.00 57.28 220 A 1 
ATOM 1671 N N   . VAL A 1 221 ? -14.722 7.945   -14.575 1.00 95.81 221 A 1 
ATOM 1672 C CA  . VAL A 1 221 ? -15.304 7.068   -13.552 1.00 96.47 221 A 1 
ATOM 1673 C C   . VAL A 1 221 ? -16.796 7.350   -13.393 1.00 96.64 221 A 1 
ATOM 1674 O O   . VAL A 1 221 ? -17.593 6.415   -13.365 1.00 96.49 221 A 1 
ATOM 1675 C CB  . VAL A 1 221 ? -14.578 7.243   -12.209 1.00 96.52 221 A 1 
ATOM 1676 C CG1 . VAL A 1 221 ? -15.168 6.338   -11.125 1.00 95.52 221 A 1 
ATOM 1677 C CG2 . VAL A 1 221 ? -13.084 6.927   -12.352 1.00 95.63 221 A 1 
ATOM 1678 N N   . VAL A 1 222 ? -17.183 8.634   -13.370 1.00 95.99 222 A 1 
ATOM 1679 C CA  . VAL A 1 222 ? -18.603 9.029   -13.325 1.00 95.65 222 A 1 
ATOM 1680 C C   . VAL A 1 222 ? -19.353 8.433   -14.515 1.00 95.76 222 A 1 
ATOM 1681 O O   . VAL A 1 222 ? -20.414 7.846   -14.326 1.00 95.49 222 A 1 
ATOM 1682 C CB  . VAL A 1 222 ? -18.777 10.559  -13.291 1.00 94.76 222 A 1 
ATOM 1683 C CG1 . VAL A 1 222 ? -20.254 10.964  -13.207 1.00 92.37 222 A 1 
ATOM 1684 C CG2 . VAL A 1 222 ? -18.061 11.175  -12.085 1.00 92.51 222 A 1 
ATOM 1685 N N   . ARG A 1 223 ? -18.773 8.487   -15.716 1.00 96.17 223 A 1 
ATOM 1686 C CA  . ARG A 1 223 ? -19.384 7.897   -16.922 1.00 95.92 223 A 1 
ATOM 1687 C C   . ARG A 1 223 ? -19.602 6.387   -16.810 1.00 96.55 223 A 1 
ATOM 1688 O O   . ARG A 1 223 ? -20.607 5.902   -17.320 1.00 96.22 223 A 1 
ATOM 1689 C CB  . ARG A 1 223 ? -18.542 8.222   -18.166 1.00 95.15 223 A 1 
ATOM 1690 C CG  . ARG A 1 223 ? -18.625 9.713   -18.540 1.00 86.62 223 A 1 
ATOM 1691 C CD  . ARG A 1 223 ? -17.958 9.995   -19.890 1.00 78.30 223 A 1 
ATOM 1692 N NE  . ARG A 1 223 ? -16.480 9.889   -19.853 1.00 70.55 223 A 1 
ATOM 1693 C CZ  . ARG A 1 223 ? -15.629 10.876  -19.611 1.00 58.86 223 A 1 
ATOM 1694 N NH1 . ARG A 1 223 ? -16.021 12.082  -19.298 1.00 51.82 223 A 1 
ATOM 1695 N NH2 . ARG A 1 223 ? -14.340 10.680  -19.685 1.00 52.75 223 A 1 
ATOM 1696 N N   . LEU A 1 224 ? -18.702 5.645   -16.164 1.00 95.88 224 A 1 
ATOM 1697 C CA  . LEU A 1 224 ? -18.900 4.211   -15.915 1.00 96.08 224 A 1 
ATOM 1698 C C   . LEU A 1 224 ? -20.038 3.968   -14.914 1.00 96.43 224 A 1 
ATOM 1699 O O   . LEU A 1 224 ? -20.885 3.106   -15.145 1.00 96.28 224 A 1 
ATOM 1700 C CB  . LEU A 1 224 ? -17.592 3.570   -15.418 1.00 96.36 224 A 1 
ATOM 1701 C CG  . LEU A 1 224 ? -16.475 3.471   -16.474 1.00 95.20 224 A 1 
ATOM 1702 C CD1 . LEU A 1 224 ? -15.209 2.943   -15.802 1.00 93.38 224 A 1 
ATOM 1703 C CD2 . LEU A 1 224 ? -16.825 2.523   -17.618 1.00 93.38 224 A 1 
ATOM 1704 N N   . ILE A 1 225 ? -20.114 4.774   -13.851 1.00 96.15 225 A 1 
ATOM 1705 C CA  . ILE A 1 225 ? -21.219 4.710   -12.880 1.00 96.27 225 A 1 
ATOM 1706 C C   . ILE A 1 225 ? -22.560 4.999   -13.573 1.00 96.22 225 A 1 
ATOM 1707 O O   . ILE A 1 225 ? -23.532 4.274   -13.367 1.00 95.68 225 A 1 
ATOM 1708 C CB  . ILE A 1 225 ? -20.956 5.670   -11.696 1.00 96.35 225 A 1 
ATOM 1709 C CG1 . ILE A 1 225 ? -19.709 5.213   -10.900 1.00 95.94 225 A 1 
ATOM 1710 C CG2 . ILE A 1 225 ? -22.185 5.746   -10.766 1.00 95.78 225 A 1 
ATOM 1711 C CD1 . ILE A 1 225 ? -19.225 6.216   -9.847  1.00 95.01 225 A 1 
ATOM 1712 N N   . GLU A 1 226 ? -22.613 6.004   -14.447 1.00 95.37 226 A 1 
ATOM 1713 C CA  . GLU A 1 226 ? -23.802 6.351   -15.243 1.00 95.10 226 A 1 
ATOM 1714 C C   . GLU A 1 226 ? -24.220 5.237   -16.223 1.00 95.43 226 A 1 
ATOM 1715 O O   . GLU A 1 226 ? -25.389 5.159   -16.608 1.00 94.59 226 A 1 
ATOM 1716 C CB  . GLU A 1 226 ? -23.527 7.637   -16.030 1.00 94.16 226 A 1 
ATOM 1717 C CG  . GLU A 1 226 ? -23.441 8.869   -15.117 1.00 92.41 226 A 1 
ATOM 1718 C CD  . GLU A 1 226 ? -23.131 10.163  -15.869 1.00 93.10 226 A 1 
ATOM 1719 O OE1 . GLU A 1 226 ? -23.582 11.223  -15.367 1.00 87.88 226 A 1 
ATOM 1720 O OE2 . GLU A 1 226 ? -22.516 10.122  -16.955 1.00 88.84 226 A 1 
ATOM 1721 N N   . GLN A 1 227 ? -23.285 4.368   -16.609 1.00 96.42 227 A 1 
ATOM 1722 C CA  . GLN A 1 227 ? -23.546 3.164   -17.408 1.00 96.42 227 A 1 
ATOM 1723 C C   . GLN A 1 227 ? -24.038 1.976   -16.566 1.00 96.71 227 A 1 
ATOM 1724 O O   . GLN A 1 227 ? -24.415 0.950   -17.131 1.00 95.91 227 A 1 
ATOM 1725 C CB  . GLN A 1 227 ? -22.289 2.807   -18.216 1.00 96.23 227 A 1 
ATOM 1726 C CG  . GLN A 1 227 ? -22.024 3.835   -19.328 1.00 94.28 227 A 1 
ATOM 1727 C CD  . GLN A 1 227 ? -20.629 3.713   -19.930 1.00 91.85 227 A 1 
ATOM 1728 O OE1 . GLN A 1 227 ? -19.947 2.707   -19.885 1.00 85.33 227 A 1 
ATOM 1729 N NE2 . GLN A 1 227 ? -20.141 4.760   -20.562 1.00 82.37 227 A 1 
ATOM 1730 N N   . GLY A 1 228 ? -24.095 2.130   -15.246 1.00 96.07 228 A 1 
ATOM 1731 C CA  . GLY A 1 228 ? -24.620 1.136   -14.308 1.00 95.94 228 A 1 
ATOM 1732 C C   . GLY A 1 228 ? -23.559 0.316   -13.577 1.00 96.29 228 A 1 
ATOM 1733 O O   . GLY A 1 228 ? -23.930 -0.641  -12.893 1.00 94.99 228 A 1 
ATOM 1734 N N   . GLU A 1 229 ? -22.272 0.667   -13.695 1.00 96.48 229 A 1 
ATOM 1735 C CA  . GLU A 1 229 ? -21.217 -0.005  -12.931 1.00 96.31 229 A 1 
ATOM 1736 C C   . GLU A 1 229 ? -21.397 0.225   -11.419 1.00 96.32 229 A 1 
ATOM 1737 O O   . GLU A 1 229 ? -21.681 1.348   -10.981 1.00 95.59 229 A 1 
ATOM 1738 C CB  . GLU A 1 229 ? -19.820 0.455   -13.375 1.00 96.10 229 A 1 
ATOM 1739 C CG  . GLU A 1 229 ? -19.439 -0.016  -14.791 1.00 91.10 229 A 1 
ATOM 1740 C CD  . GLU A 1 229 ? -19.345 -1.544  -14.940 1.00 88.14 229 A 1 
ATOM 1741 O OE1 . GLU A 1 229 ? -19.494 -2.017  -16.087 1.00 77.29 229 A 1 
ATOM 1742 O OE2 . GLU A 1 229 ? -19.154 -2.226  -13.911 1.00 77.83 229 A 1 
ATOM 1743 N N   . PRO A 1 230 ? -21.236 -0.811  -10.583 1.00 95.90 230 A 1 
ATOM 1744 C CA  . PRO A 1 230 ? -21.338 -0.674  -9.138  1.00 95.59 230 A 1 
ATOM 1745 C C   . PRO A 1 230 ? -20.173 0.151   -8.577  1.00 96.09 230 A 1 
ATOM 1746 O O   . PRO A 1 230 ? -19.061 0.138   -9.102  1.00 95.59 230 A 1 
ATOM 1747 C CB  . PRO A 1 230 ? -21.347 -2.106  -8.596  1.00 94.37 230 A 1 
ATOM 1748 C CG  . PRO A 1 230 ? -20.524 -2.874  -9.638  1.00 92.26 230 A 1 
ATOM 1749 C CD  . PRO A 1 230 ? -20.885 -2.175  -10.946 1.00 95.27 230 A 1 
ATOM 1750 N N   . TRP A 1 231 ? -20.412 0.832   -7.454  1.00 95.80 231 A 1 
ATOM 1751 C CA  . TRP A 1 231 ? -19.411 1.679   -6.808  1.00 96.11 231 A 1 
ATOM 1752 C C   . TRP A 1 231 ? -19.539 1.671   -5.288  1.00 96.20 231 A 1 
ATOM 1753 O O   . TRP A 1 231 ? -20.633 1.550   -4.726  1.00 95.43 231 A 1 
ATOM 1754 C CB  . TRP A 1 231 ? -19.494 3.098   -7.387  1.00 95.83 231 A 1 
ATOM 1755 C CG  . TRP A 1 231 ? -20.823 3.761   -7.216  1.00 95.70 231 A 1 
ATOM 1756 C CD1 . TRP A 1 231 ? -21.915 3.557   -7.987  1.00 94.28 231 A 1 
ATOM 1757 C CD2 . TRP A 1 231 ? -21.234 4.718   -6.194  1.00 95.56 231 A 1 
ATOM 1758 N NE1 . TRP A 1 231 ? -22.968 4.318   -7.516  1.00 93.93 231 A 1 
ATOM 1759 C CE2 . TRP A 1 231 ? -22.602 5.058   -6.416  1.00 95.06 231 A 1 
ATOM 1760 C CE3 . TRP A 1 231 ? -20.582 5.336   -5.106  1.00 94.28 231 A 1 
ATOM 1761 C CZ2 . TRP A 1 231 ? -23.294 5.966   -5.596  1.00 93.97 231 A 1 
ATOM 1762 C CZ3 . TRP A 1 231 ? -21.266 6.249   -4.278  1.00 93.03 231 A 1 
ATOM 1763 C CH2 . TRP A 1 231 ? -22.615 6.564   -4.519  1.00 92.50 231 A 1 
ATOM 1764 N N   . VAL A 1 232 ? -18.395 1.819   -4.612  1.00 95.19 232 A 1 
ATOM 1765 C CA  . VAL A 1 232 ? -18.289 1.851   -3.150  1.00 95.25 232 A 1 
ATOM 1766 C C   . VAL A 1 232 ? -18.407 3.289   -2.646  1.00 95.19 232 A 1 
ATOM 1767 O O   . VAL A 1 232 ? -17.761 4.204   -3.162  1.00 94.98 232 A 1 
ATOM 1768 C CB  . VAL A 1 232 ? -16.986 1.170   -2.685  1.00 94.95 232 A 1 
ATOM 1769 C CG1 . VAL A 1 232 ? -16.741 1.322   -1.181  1.00 92.38 232 A 1 
ATOM 1770 C CG2 . VAL A 1 232 ? -17.058 -0.332  -2.999  1.00 92.29 232 A 1 
ATOM 1771 N N   . ARG A 1 233 ? -19.225 3.483   -1.608  1.00 95.04 233 A 1 
ATOM 1772 C CA  . ARG A 1 233 ? -19.448 4.786   -0.969  1.00 95.34 233 A 1 
ATOM 1773 C C   . ARG A 1 233 ? -18.406 5.032   0.112   1.00 95.50 233 A 1 
ATOM 1774 O O   . ARG A 1 233 ? -18.333 4.264   1.077   1.00 94.57 233 A 1 
ATOM 1775 C CB  . ARG A 1 233 ? -20.858 4.848   -0.364  1.00 94.23 233 A 1 
ATOM 1776 C CG  . ARG A 1 233 ? -21.945 4.769   -1.434  1.00 90.68 233 A 1 
ATOM 1777 C CD  . ARG A 1 233 ? -23.332 4.753   -0.784  1.00 89.31 233 A 1 
ATOM 1778 N NE  . ARG A 1 233 ? -24.392 4.629   -1.798  1.00 82.47 233 A 1 
ATOM 1779 C CZ  . ARG A 1 233 ? -24.782 3.512   -2.406  1.00 76.85 233 A 1 
ATOM 1780 N NH1 . ARG A 1 233 ? -24.269 2.344   -2.107  1.00 71.17 233 A 1 
ATOM 1781 N NH2 . ARG A 1 233 ? -25.693 3.559   -3.326  1.00 68.33 233 A 1 
ATOM 1782 N N   . THR A 1 234 ? -17.652 6.126   0.005   1.00 95.09 234 A 1 
ATOM 1783 C CA  . THR A 1 234 ? -16.668 6.507   1.016   1.00 95.18 234 A 1 
ATOM 1784 C C   . THR A 1 234 ? -16.878 7.959   1.442   1.00 95.29 234 A 1 
ATOM 1785 O O   . THR A 1 234 ? -16.975 8.861   0.617   1.00 94.65 234 A 1 
ATOM 1786 C CB  . THR A 1 234 ? -15.225 6.191   0.580   1.00 94.31 234 A 1 
ATOM 1787 O OG1 . THR A 1 234 ? -14.759 7.061   -0.397  1.00 84.95 234 A 1 
ATOM 1788 C CG2 . THR A 1 234 ? -15.053 4.793   -0.027  1.00 84.66 234 A 1 
ATOM 1789 N N   . VAL A 1 235 ? -17.014 8.195   2.753   1.00 95.05 235 A 1 
ATOM 1790 C CA  . VAL A 1 235 ? -17.265 9.526   3.320   1.00 95.38 235 A 1 
ATOM 1791 C C   . VAL A 1 235 ? -16.155 9.865   4.296   1.00 95.12 235 A 1 
ATOM 1792 O O   . VAL A 1 235 ? -15.930 9.142   5.266   1.00 94.34 235 A 1 
ATOM 1793 C CB  . VAL A 1 235 ? -18.644 9.628   4.005   1.00 95.18 235 A 1 
ATOM 1794 C CG1 . VAL A 1 235 ? -18.940 11.081  4.410   1.00 92.03 235 A 1 
ATOM 1795 C CG2 . VAL A 1 235 ? -19.779 9.165   3.086   1.00 92.39 235 A 1 
ATOM 1796 N N   . HIS A 1 236 ? -15.490 10.979  4.056   1.00 93.17 236 A 1 
ATOM 1797 C CA  . HIS A 1 236 ? -14.417 11.488  4.887   1.00 93.30 236 A 1 
ATOM 1798 C C   . HIS A 1 236 ? -14.683 12.940  5.306   1.00 93.07 236 A 1 
ATOM 1799 O O   . HIS A 1 236 ? -15.194 13.738  4.523   1.00 92.94 236 A 1 
ATOM 1800 C CB  . HIS A 1 236 ? -13.090 11.330  4.130   1.00 93.29 236 A 1 
ATOM 1801 C CG  . HIS A 1 236 ? -11.943 12.024  4.804   1.00 92.45 236 A 1 
ATOM 1802 N ND1 . HIS A 1 236 ? -11.403 13.233  4.420   1.00 85.11 236 A 1 
ATOM 1803 C CD2 . HIS A 1 236 ? -11.305 11.631  5.945   1.00 86.34 236 A 1 
ATOM 1804 C CE1 . HIS A 1 236 ? -10.457 13.558  5.315   1.00 88.24 236 A 1 
ATOM 1805 N NE2 . HIS A 1 236 ? -10.367 12.611  6.258   1.00 88.85 236 A 1 
ATOM 1806 N N   . SER A 1 237 ? -14.303 13.289  6.531   1.00 94.13 237 A 1 
ATOM 1807 C CA  . SER A 1 237 ? -14.149 14.682  6.959   1.00 94.04 237 A 1 
ATOM 1808 C C   . SER A 1 237 ? -12.998 14.806  7.951   1.00 93.39 237 A 1 
ATOM 1809 O O   . SER A 1 237 ? -12.840 13.971  8.848   1.00 92.55 237 A 1 
ATOM 1810 C CB  . SER A 1 237 ? -15.445 15.217  7.579   1.00 94.28 237 A 1 
ATOM 1811 O OG  . SER A 1 237 ? -15.283 16.559  8.013   1.00 91.48 237 A 1 
ATOM 1812 N N   . VAL A 1 238 ? -12.230 15.893  7.835   1.00 93.54 238 A 1 
ATOM 1813 C CA  . VAL A 1 238 ? -11.201 16.256  8.825   1.00 92.38 238 A 1 
ATOM 1814 C C   . VAL A 1 238 ? -11.804 16.651  10.182  1.00 91.61 238 A 1 
ATOM 1815 O O   . VAL A 1 238 ? -11.080 16.790  11.165  1.00 90.09 238 A 1 
ATOM 1816 C CB  . VAL A 1 238 ? -10.264 17.361  8.297   1.00 92.09 238 A 1 
ATOM 1817 C CG1 . VAL A 1 238 ? -9.544  16.916  7.021   1.00 88.04 238 A 1 
ATOM 1818 C CG2 . VAL A 1 238 ? -10.983 18.688  8.031   1.00 88.52 238 A 1 
ATOM 1819 N N   . GLY A 1 239 ? -13.124 16.831  10.259  1.00 91.88 239 A 1 
ATOM 1820 C CA  . GLY A 1 239 ? -13.821 17.135  11.509  1.00 91.61 239 A 1 
ATOM 1821 C C   . GLY A 1 239 ? -13.507 18.521  12.073  1.00 92.45 239 A 1 
ATOM 1822 O O   . GLY A 1 239 ? -13.575 18.731  13.284  1.00 90.67 239 A 1 
ATOM 1823 N N   . TYR A 1 240 ? -13.156 19.468  11.213  1.00 93.67 240 A 1 
ATOM 1824 C CA  . TYR A 1 240 ? -12.777 20.833  11.584  1.00 93.97 240 A 1 
ATOM 1825 C C   . TYR A 1 240 ? -13.623 21.880  10.822  1.00 94.35 240 A 1 
ATOM 1826 O O   . TYR A 1 240 ? -13.114 22.557  9.926   1.00 92.99 240 A 1 
ATOM 1827 C CB  . TYR A 1 240 ? -11.255 21.004  11.393  1.00 93.14 240 A 1 
ATOM 1828 C CG  . TYR A 1 240 ? -10.671 22.203  12.115  1.00 92.51 240 A 1 
ATOM 1829 C CD1 . TYR A 1 240 ? -10.653 23.472  11.505  1.00 89.06 240 A 1 
ATOM 1830 C CD2 . TYR A 1 240 ? -10.123 22.044  13.406  1.00 89.57 240 A 1 
ATOM 1831 C CE1 . TYR A 1 240 ? -10.115 24.583  12.187  1.00 87.25 240 A 1 
ATOM 1832 C CE2 . TYR A 1 240 ? -9.584  23.150  14.089  1.00 87.25 240 A 1 
ATOM 1833 C CZ  . TYR A 1 240 ? -9.583  24.429  13.484  1.00 88.65 240 A 1 
ATOM 1834 O OH  . TYR A 1 240 ? -9.085  25.504  14.150  1.00 86.32 240 A 1 
ATOM 1835 N N   . PRO A 1 241 ? -14.931 22.030  11.107  1.00 93.81 241 A 1 
ATOM 1836 C CA  . PRO A 1 241 ? -15.748 23.043  10.437  1.00 93.68 241 A 1 
ATOM 1837 C C   . PRO A 1 241 ? -15.239 24.455  10.759  1.00 93.36 241 A 1 
ATOM 1838 O O   . PRO A 1 241 ? -14.883 24.749  11.902  1.00 91.82 241 A 1 
ATOM 1839 C CB  . PRO A 1 241 ? -17.173 22.823  10.949  1.00 93.34 241 A 1 
ATOM 1840 C CG  . PRO A 1 241 ? -16.955 22.190  12.325  1.00 93.16 241 A 1 
ATOM 1841 C CD  . PRO A 1 241 ? -15.707 21.336  12.119  1.00 94.94 241 A 1 
ATOM 1842 N N   . LEU A 1 242 ? -15.215 25.341  9.768   1.00 92.30 242 A 1 
ATOM 1843 C CA  . LEU A 1 242 ? -14.788 26.739  9.943   1.00 92.11 242 A 1 
ATOM 1844 C C   . LEU A 1 242 ? -15.897 27.635  10.501  1.00 91.44 242 A 1 
ATOM 1845 O O   . LEU A 1 242 ? -15.644 28.786  10.840  1.00 88.70 242 A 1 
ATOM 1846 C CB  . LEU A 1 242 ? -14.258 27.291  8.613   1.00 91.73 242 A 1 
ATOM 1847 C CG  . LEU A 1 242 ? -13.012 26.578  8.070   1.00 91.36 242 A 1 
ATOM 1848 C CD1 . LEU A 1 242 ? -12.632 27.197  6.725   1.00 88.15 242 A 1 
ATOM 1849 C CD2 . LEU A 1 242 ? -11.827 26.704  9.029   1.00 89.11 242 A 1 
ATOM 1850 N N   . VAL A 1 243 ? -17.116 27.118  10.589  1.00 91.60 243 A 1 
ATOM 1851 C CA  . VAL A 1 243 ? -18.264 27.803  11.187  1.00 90.88 243 A 1 
ATOM 1852 C C   . VAL A 1 243 ? -18.874 26.882  12.240  1.00 90.45 243 A 1 
ATOM 1853 O O   . VAL A 1 243 ? -19.200 25.733  11.946  1.00 89.01 243 A 1 
ATOM 1854 C CB  . VAL A 1 243 ? -19.289 28.212  10.116  1.00 89.35 243 A 1 
ATOM 1855 C CG1 . VAL A 1 243 ? -20.453 28.996  10.735  1.00 84.77 243 A 1 
ATOM 1856 C CG2 . VAL A 1 243 ? -18.663 29.109  9.040   1.00 85.19 243 A 1 
ATOM 1857 N N   . ASP A 1 244 ? -18.998 27.374  13.469  1.00 90.63 244 A 1 
ATOM 1858 C CA  . ASP A 1 244 ? -19.567 26.605  14.576  1.00 88.28 244 A 1 
ATOM 1859 C C   . ASP A 1 244 ? -21.105 26.498  14.503  1.00 88.47 244 A 1 
ATOM 1860 O O   . ASP A 1 244 ? -21.765 27.016  13.590  1.00 86.79 244 A 1 
ATOM 1861 C CB  . ASP A 1 244 ? -19.032 27.147  15.919  1.00 85.51 244 A 1 
ATOM 1862 C CG  . ASP A 1 244 ? -19.596 28.510  16.354  1.00 83.36 244 A 1 
ATOM 1863 O OD1 . ASP A 1 244 ? -20.598 28.973  15.769  1.00 80.74 244 A 1 
ATOM 1864 O OD2 . ASP A 1 244 ? -19.045 29.085  17.315  1.00 80.22 244 A 1 
ATOM 1865 N N   . ALA A 1 245 ? -21.691 25.795  15.481  1.00 85.66 245 A 1 
ATOM 1866 C CA  . ALA A 1 245 ? -23.138 25.575  15.542  1.00 83.96 245 A 1 
ATOM 1867 C C   . ALA A 1 245 ? -23.961 26.869  15.712  1.00 85.07 245 A 1 
ATOM 1868 O O   . ALA A 1 245 ? -25.135 26.891  15.339  1.00 82.08 245 A 1 
ATOM 1869 C CB  . ALA A 1 245 ? -23.416 24.591  16.678  1.00 81.97 245 A 1 
ATOM 1870 N N   . VAL A 1 246 ? -23.356 27.933  16.247  1.00 87.66 246 A 1 
ATOM 1871 C CA  . VAL A 1 246 ? -24.004 29.239  16.470  1.00 88.52 246 A 1 
ATOM 1872 C C   . VAL A 1 246 ? -23.658 30.276  15.394  1.00 90.06 246 A 1 
ATOM 1873 O O   . VAL A 1 246 ? -24.147 31.399  15.445  1.00 86.91 246 A 1 
ATOM 1874 C CB  . VAL A 1 246 ? -23.754 29.769  17.898  1.00 86.44 246 A 1 
ATOM 1875 C CG1 . VAL A 1 246 ? -24.421 28.863  18.942  1.00 78.68 246 A 1 
ATOM 1876 C CG2 . VAL A 1 246 ? -22.270 29.896  18.256  1.00 78.69 246 A 1 
ATOM 1877 N N   . GLY A 1 247 ? -22.867 29.891  14.386  1.00 85.37 247 A 1 
ATOM 1878 C CA  . GLY A 1 247 ? -22.554 30.712  13.218  1.00 86.68 247 A 1 
ATOM 1879 C C   . GLY A 1 247 ? -21.266 31.536  13.328  1.00 89.29 247 A 1 
ATOM 1880 O O   . GLY A 1 247 ? -20.998 32.346  12.438  1.00 86.48 247 A 1 
ATOM 1881 N N   . HIS A 1 248 ? -20.448 31.353  14.379  1.00 89.53 248 A 1 
ATOM 1882 C CA  . HIS A 1 248 ? -19.157 32.034  14.477  1.00 90.14 248 A 1 
ATOM 1883 C C   . HIS A 1 248 ? -18.118 31.357  13.589  1.00 90.64 248 A 1 
ATOM 1884 O O   . HIS A 1 248 ? -17.930 30.141  13.638  1.00 88.34 248 A 1 
ATOM 1885 C CB  . HIS A 1 248 ? -18.652 32.085  15.917  1.00 88.29 248 A 1 
ATOM 1886 C CG  . HIS A 1 248 ? -19.570 32.784  16.881  1.00 82.08 248 A 1 
ATOM 1887 N ND1 . HIS A 1 248 ? -19.832 32.358  18.159  1.00 69.72 248 A 1 
ATOM 1888 C CD2 . HIS A 1 248 ? -20.263 33.949  16.703  1.00 69.78 248 A 1 
ATOM 1889 C CE1 . HIS A 1 248 ? -20.661 33.242  18.729  1.00 70.30 248 A 1 
ATOM 1890 N NE2 . HIS A 1 248 ? -20.949 34.238  17.881  1.00 71.74 248 A 1 
ATOM 1891 N N   . ARG A 1 249 ? -17.404 32.163  12.803  1.00 91.01 249 A 1 
ATOM 1892 C CA  . ARG A 1 249 ? -16.294 31.693  11.973  1.00 91.19 249 A 1 
ATOM 1893 C C   . ARG A 1 249 ? -15.010 31.626  12.798  1.00 91.75 249 A 1 
ATOM 1894 O O   . ARG A 1 249 ? -14.645 32.604  13.447  1.00 88.50 249 A 1 
ATOM 1895 C CB  . ARG A 1 249 ? -16.179 32.568  10.714  1.00 88.52 249 A 1 
ATOM 1896 C CG  . ARG A 1 249 ? -15.120 32.038  9.730   1.00 81.13 249 A 1 
ATOM 1897 C CD  . ARG A 1 249 ? -15.165 32.760  8.378   1.00 77.52 249 A 1 
ATOM 1898 N NE  . ARG A 1 249 ? -16.328 32.362  7.547   1.00 72.47 249 A 1 
ATOM 1899 C CZ  . ARG A 1 249 ? -16.370 31.403  6.631   1.00 66.50 249 A 1 
ATOM 1900 N NH1 . ARG A 1 249 ? -15.336 30.659  6.344   1.00 59.76 249 A 1 
ATOM 1901 N NH2 . ARG A 1 249 ? -17.465 31.152  5.966   1.00 60.06 249 A 1 
ATOM 1902 N N   . ARG A 1 250 ? -14.291 30.503  12.713  1.00 92.80 250 A 1 
ATOM 1903 C CA  . ARG A 1 250 ? -12.948 30.318  13.274  1.00 92.01 250 A 1 
ATOM 1904 C C   . ARG A 1 250 ? -11.882 30.353  12.178  1.00 92.63 250 A 1 
ATOM 1905 O O   . ARG A 1 250 ? -12.198 30.202  10.997  1.00 90.82 250 A 1 
ATOM 1906 C CB  . ARG A 1 250 ? -12.878 29.056  14.149  1.00 88.60 250 A 1 
ATOM 1907 C CG  . ARG A 1 250 ? -13.025 27.735  13.380  1.00 83.03 250 A 1 
ATOM 1908 C CD  . ARG A 1 250 ? -12.891 26.566  14.371  1.00 83.47 250 A 1 
ATOM 1909 N NE  . ARG A 1 250 ? -13.095 25.258  13.728  1.00 78.13 250 A 1 
ATOM 1910 C CZ  . ARG A 1 250 ? -13.014 24.077  14.314  1.00 76.75 250 A 1 
ATOM 1911 N NH1 . ARG A 1 250 ? -12.691 23.930  15.562  1.00 72.07 250 A 1 
ATOM 1912 N NH2 . ARG A 1 250 ? -13.268 22.995  13.656  1.00 67.58 250 A 1 
ATOM 1913 N N   . ALA A 1 251 ? -10.640 30.590  12.588  1.00 90.78 251 A 1 
ATOM 1914 C CA  . ALA A 1 251 ? -9.502  30.548  11.681  1.00 90.18 251 A 1 
ATOM 1915 C C   . ALA A 1 251 ? -9.238  29.115  11.194  1.00 90.88 251 A 1 
ATOM 1916 O O   . ALA A 1 251 ? -9.483  28.141  11.916  1.00 88.32 251 A 1 
ATOM 1917 C CB  . ALA A 1 251 ? -8.278  31.157  12.370  1.00 87.51 251 A 1 
ATOM 1918 N N   . GLU A 1 252 ? -8.742  29.010  9.974   1.00 89.08 252 A 1 
ATOM 1919 C CA  . GLU A 1 252 ? -8.164  27.784  9.442   1.00 88.40 252 A 1 
ATOM 1920 C C   . GLU A 1 252 ? -6.809  27.510  10.118  1.00 88.30 252 A 1 
ATOM 1921 O O   . GLU A 1 252 ? -6.163  28.430  10.627  1.00 84.32 252 A 1 
ATOM 1922 C CB  . GLU A 1 252 ? -8.057  27.924  7.914   1.00 85.62 252 A 1 
ATOM 1923 C CG  . GLU A 1 252 ? -7.554  26.685  7.177   1.00 83.94 252 A 1 
ATOM 1924 C CD  . GLU A 1 252 ? -8.472  25.473  7.359   1.00 84.52 252 A 1 
ATOM 1925 O OE1 . GLU A 1 252 ? -8.426  24.822  8.434   1.00 76.89 252 A 1 
ATOM 1926 O OE2 . GLU A 1 252 ? -9.246  25.162  6.439   1.00 79.89 252 A 1 
ATOM 1927 N N   . VAL A 1 253 ? -6.384  26.236  10.119  1.00 90.79 253 A 1 
ATOM 1928 C CA  . VAL A 1 253 ? -5.089  25.776  10.633  1.00 90.55 253 A 1 
ATOM 1929 C C   . VAL A 1 253 ? -4.299  25.092  9.519   1.00 91.08 253 A 1 
ATOM 1930 O O   . VAL A 1 253 ? -4.881  24.642  8.529   1.00 89.47 253 A 1 
ATOM 1931 C CB  . VAL A 1 253 ? -5.258  24.853  11.857  1.00 89.56 253 A 1 
ATOM 1932 C CG1 . VAL A 1 253 ? -5.873  25.615  13.042  1.00 86.88 253 A 1 
ATOM 1933 C CG2 . VAL A 1 253 ? -6.123  23.619  11.562  1.00 86.75 253 A 1 
ATOM 1934 N N   . ASP A 1 254 ? -2.977  24.978  9.691   1.00 87.56 254 A 1 
ATOM 1935 C CA  . ASP A 1 254 ? -2.083  24.376  8.688   1.00 87.00 254 A 1 
ATOM 1936 C C   . ASP A 1 254 ? -2.439  22.907  8.409   1.00 88.38 254 A 1 
ATOM 1937 O O   . ASP A 1 254 ? -2.394  22.454  7.269   1.00 85.19 254 A 1 
ATOM 1938 C CB  . ASP A 1 254 ? -0.622  24.481  9.160   1.00 84.03 254 A 1 
ATOM 1939 C CG  . ASP A 1 254 ? -0.121  25.917  9.373   1.00 80.03 254 A 1 
ATOM 1940 O OD1 . ASP A 1 254 ? -0.768  26.860  8.861   1.00 74.36 254 A 1 
ATOM 1941 O OD2 . ASP A 1 254 ? 0.889   26.063  10.098  1.00 75.96 254 A 1 
ATOM 1942 N N   . TRP A 1 255 ? -2.861  22.171  9.457   1.00 89.81 255 A 1 
ATOM 1943 C CA  . TRP A 1 255 ? -3.355  20.801  9.332   1.00 91.37 255 A 1 
ATOM 1944 C C   . TRP A 1 255 ? -4.680  20.617  10.082  1.00 91.76 255 A 1 
ATOM 1945 O O   . TRP A 1 255 ? -4.683  20.374  11.293  1.00 89.05 255 A 1 
ATOM 1946 C CB  . TRP A 1 255 ? -2.287  19.822  9.813   1.00 90.00 255 A 1 
ATOM 1947 C CG  . TRP A 1 255 ? -2.626  18.406  9.480   1.00 89.62 255 A 1 
ATOM 1948 C CD1 . TRP A 1 255 ? -3.316  17.545  10.262  1.00 86.52 255 A 1 
ATOM 1949 C CD2 . TRP A 1 255 ? -2.353  17.700  8.234   1.00 90.37 255 A 1 
ATOM 1950 N NE1 . TRP A 1 255 ? -3.483  16.349  9.593   1.00 85.46 255 A 1 
ATOM 1951 C CE2 . TRP A 1 255 ? -2.909  16.393  8.338   1.00 88.04 255 A 1 
ATOM 1952 C CE3 . TRP A 1 255 ? -1.695  18.036  7.031   1.00 87.78 255 A 1 
ATOM 1953 C CZ2 . TRP A 1 255 ? -2.813  15.455  7.295   1.00 87.97 255 A 1 
ATOM 1954 C CZ3 . TRP A 1 255 ? -1.592  17.102  5.982   1.00 86.20 255 A 1 
ATOM 1955 C CH2 . TRP A 1 255 ? -2.146  15.818  6.111   1.00 85.65 255 A 1 
ATOM 1956 N N   . PRO A 1 256 ? -5.834  20.727  9.406   1.00 86.41 256 A 1 
ATOM 1957 C CA  . PRO A 1 256 ? -7.123  20.520  10.053  1.00 84.93 256 A 1 
ATOM 1958 C C   . PRO A 1 256 ? -7.332  19.037  10.393  1.00 86.06 256 A 1 
ATOM 1959 O O   . PRO A 1 256 ? -7.247  18.169  9.525   1.00 85.95 256 A 1 
ATOM 1960 C CB  . PRO A 1 256 ? -8.156  21.056  9.063   1.00 84.44 256 A 1 
ATOM 1961 C CG  . PRO A 1 256 ? -7.484  20.862  7.704   1.00 86.02 256 A 1 
ATOM 1962 C CD  . PRO A 1 256 ? -6.006  21.082  8.006   1.00 90.77 256 A 1 
ATOM 1963 N N   . CYS A 1 257 ? -7.637  18.756  11.654  1.00 90.39 257 A 1 
ATOM 1964 C CA  . CYS A 1 257 ? -7.996  17.438  12.172  1.00 90.56 257 A 1 
ATOM 1965 C C   . CYS A 1 257 ? -8.865  17.576  13.432  1.00 90.29 257 A 1 
ATOM 1966 O O   . CYS A 1 257 ? -9.144  18.692  13.897  1.00 89.45 257 A 1 
ATOM 1967 C CB  . CYS A 1 257 ? -6.713  16.613  12.408  1.00 89.62 257 A 1 
ATOM 1968 S SG  . CYS A 1 257 ? -5.718  17.306  13.770  1.00 89.48 257 A 1 
ATOM 1969 N N   . ASN A 1 258 ? -9.313  16.446  13.983  1.00 90.87 258 A 1 
ATOM 1970 C CA  . ASN A 1 258 ? -10.070 16.396  15.231  1.00 90.50 258 A 1 
ATOM 1971 C C   . ASN A 1 258 ? -9.444  15.383  16.205  1.00 89.75 258 A 1 
ATOM 1972 O O   . ASN A 1 258 ? -8.914  14.357  15.785  1.00 87.27 258 A 1 
ATOM 1973 C CB  . ASN A 1 258 ? -11.537 16.075  14.900  1.00 89.59 258 A 1 
ATOM 1974 C CG  . ASN A 1 258 ? -12.487 16.476  16.010  1.00 89.17 258 A 1 
ATOM 1975 O OD1 . ASN A 1 258 ? -12.493 15.917  17.096  1.00 82.88 258 A 1 
ATOM 1976 N ND2 . ASN A 1 258 ? -13.302 17.477  15.783  1.00 83.16 258 A 1 
ATOM 1977 N N   . GLU A 1 259 ? -9.520  15.654  17.513  1.00 88.87 259 A 1 
ATOM 1978 C CA  . GLU A 1 259 ? -9.091  14.693  18.544  1.00 88.32 259 A 1 
ATOM 1979 C C   . GLU A 1 259 ? -9.943  13.414  18.509  1.00 88.88 259 A 1 
ATOM 1980 O O   . GLU A 1 259 ? -9.428  12.305  18.645  1.00 86.89 259 A 1 
ATOM 1981 C CB  . GLU A 1 259 ? -9.201  15.327  19.937  1.00 86.79 259 A 1 
ATOM 1982 C CG  . GLU A 1 259 ? -8.226  16.495  20.150  1.00 77.70 259 A 1 
ATOM 1983 C CD  . GLU A 1 259 ? -8.282  17.070  21.579  1.00 69.71 259 A 1 
ATOM 1984 O OE1 . GLU A 1 259 ? -7.388  17.878  21.909  1.00 62.25 259 A 1 
ATOM 1985 O OE2 . GLU A 1 259 ? -9.220  16.716  22.331  1.00 62.61 259 A 1 
ATOM 1986 N N   . THR A 1 260 ? -11.246 13.559  18.269  1.00 88.29 260 A 1 
ATOM 1987 C CA  . THR A 1 260 ? -12.145 12.425  18.034  1.00 88.62 260 A 1 
ATOM 1988 C C   . THR A 1 260 ? -11.896 11.858  16.641  1.00 89.53 260 A 1 
ATOM 1989 O O   . THR A 1 260 ? -12.077 12.566  15.648  1.00 87.93 260 A 1 
ATOM 1990 C CB  . THR A 1 260 ? -13.614 12.838  18.180  1.00 87.33 260 A 1 
ATOM 1991 O OG1 . THR A 1 260 ? -13.832 13.318  19.488  1.00 83.03 260 A 1 
ATOM 1992 C CG2 . THR A 1 260 ? -14.579 11.669  17.982  1.00 81.96 260 A 1 
ATOM 1993 N N   . LYS A 1 261 ? -11.548 10.572  16.566  1.00 90.09 261 A 1 
ATOM 1994 C CA  . LYS A 1 261 ? -11.315 9.862   15.300  1.00 90.04 261 A 1 
ATOM 1995 C C   . LYS A 1 261 ? -12.206 8.634   15.173  1.00 90.43 261 A 1 
ATOM 1996 O O   . LYS A 1 261 ? -12.463 7.941   16.158  1.00 88.69 261 A 1 
ATOM 1997 C CB  . LYS A 1 261 ? -9.823  9.532   15.138  1.00 87.34 261 A 1 
ATOM 1998 C CG  . LYS A 1 261 ? -8.972  10.808  15.011  1.00 84.59 261 A 1 
ATOM 1999 C CD  . LYS A 1 261 ? -7.486  10.483  14.809  1.00 82.79 261 A 1 
ATOM 2000 C CE  . LYS A 1 261 ? -6.667  11.731  14.449  1.00 82.29 261 A 1 
ATOM 2001 N NZ  . LYS A 1 261 ? -6.570  12.731  15.531  1.00 78.75 261 A 1 
ATOM 2002 N N   . TYR A 1 262 ? -12.659 8.374   13.957  1.00 90.82 262 A 1 
ATOM 2003 C CA  . TYR A 1 262 ? -13.370 7.164   13.550  1.00 90.86 262 A 1 
ATOM 2004 C C   . TYR A 1 262 ? -12.887 6.741   12.167  1.00 91.29 262 A 1 
ATOM 2005 O O   . TYR A 1 262 ? -12.860 7.566   11.259  1.00 89.33 262 A 1 
ATOM 2006 C CB  . TYR A 1 262 ? -14.882 7.417   13.509  1.00 89.85 262 A 1 
ATOM 2007 C CG  . TYR A 1 262 ? -15.526 7.635   14.863  1.00 89.73 262 A 1 
ATOM 2008 C CD1 . TYR A 1 262 ? -15.882 6.528   15.649  1.00 86.03 262 A 1 
ATOM 2009 C CD2 . TYR A 1 262 ? -15.798 8.940   15.321  1.00 87.33 262 A 1 
ATOM 2010 C CE1 . TYR A 1 262 ? -16.505 6.717   16.895  1.00 85.54 262 A 1 
ATOM 2011 C CE2 . TYR A 1 262 ? -16.418 9.134   16.570  1.00 85.42 262 A 1 
ATOM 2012 C CZ  . TYR A 1 262 ? -16.772 8.023   17.358  1.00 86.89 262 A 1 
ATOM 2013 O OH  . TYR A 1 262 ? -17.374 8.205   18.564  1.00 83.74 262 A 1 
ATOM 2014 N N   . ILE A 1 263 ? -12.543 5.466   12.000  1.00 90.52 263 A 1 
ATOM 2015 C CA  . ILE A 1 263 ? -12.243 4.835   10.713  1.00 89.95 263 A 1 
ATOM 2016 C C   . ILE A 1 263 ? -13.117 3.586   10.635  1.00 90.37 263 A 1 
ATOM 2017 O O   . ILE A 1 263 ? -12.791 2.559   11.221  1.00 89.80 263 A 1 
ATOM 2018 C CB  . ILE A 1 263 ? -10.732 4.535   10.545  1.00 89.11 263 A 1 
ATOM 2019 C CG1 . ILE A 1 263 ? -9.826  5.790   10.673  1.00 86.63 263 A 1 
ATOM 2020 C CG2 . ILE A 1 263 ? -10.491 3.916   9.160   1.00 84.93 263 A 1 
ATOM 2021 C CD1 . ILE A 1 263 ? -9.430  6.147   12.112  1.00 78.09 263 A 1 
ATOM 2022 N N   . VAL A 1 264 ? -14.268 3.688   9.988   1.00 91.61 264 A 1 
ATOM 2023 C CA  . VAL A 1 264 ? -15.340 2.700   10.098  1.00 92.01 264 A 1 
ATOM 2024 C C   . VAL A 1 264 ? -15.620 2.053   8.753   1.00 92.28 264 A 1 
ATOM 2025 O O   . VAL A 1 264 ? -15.809 2.746   7.751   1.00 92.02 264 A 1 
ATOM 2026 C CB  . VAL A 1 264 ? -16.625 3.325   10.673  1.00 92.24 264 A 1 
ATOM 2027 C CG1 . VAL A 1 264 ? -17.683 2.256   10.951  1.00 88.97 264 A 1 
ATOM 2028 C CG2 . VAL A 1 264 ? -16.342 4.074   11.984  1.00 88.31 264 A 1 
ATOM 2029 N N   . GLN A 1 265 ? -15.690 0.728   8.750   1.00 92.60 265 A 1 
ATOM 2030 C CA  . GLN A 1 265 ? -16.138 -0.056  7.609   1.00 92.03 265 A 1 
ATOM 2031 C C   . GLN A 1 265 ? -17.465 -0.735  7.945   1.00 92.51 265 A 1 
ATOM 2032 O O   . GLN A 1 265 ? -17.586 -1.374  8.992   1.00 91.98 265 A 1 
ATOM 2033 C CB  . GLN A 1 265 ? -15.081 -1.090  7.200   1.00 90.77 265 A 1 
ATOM 2034 C CG  . GLN A 1 265 ? -13.766 -0.471  6.707   1.00 86.85 265 A 1 
ATOM 2035 C CD  . GLN A 1 265 ? -12.886 0.094   7.814   1.00 87.24 265 A 1 
ATOM 2036 O OE1 . GLN A 1 265 ? -12.626 -0.524  8.822   1.00 77.99 265 A 1 
ATOM 2037 N NE2 . GLN A 1 265 ? -12.333 1.273   7.656   1.00 78.05 265 A 1 
ATOM 2038 N N   . PHE A 1 266 ? -18.430 -0.626  7.045   1.00 92.81 266 A 1 
ATOM 2039 C CA  . PHE A 1 266 ? -19.692 -1.354  7.079   1.00 92.68 266 A 1 
ATOM 2040 C C   . PHE A 1 266 ? -19.653 -2.439  5.992   1.00 92.56 266 A 1 
ATOM 2041 O O   . PHE A 1 266 ? -19.948 -2.143  4.832   1.00 91.41 266 A 1 
ATOM 2042 C CB  . PHE A 1 266 ? -20.855 -0.374  6.888   1.00 92.92 266 A 1 
ATOM 2043 C CG  . PHE A 1 266 ? -20.987 0.661   7.989   1.00 93.56 266 A 1 
ATOM 2044 C CD1 . PHE A 1 266 ? -21.654 0.333   9.184   1.00 91.16 266 A 1 
ATOM 2045 C CD2 . PHE A 1 266 ? -20.449 1.950   7.819   1.00 91.56 266 A 1 
ATOM 2046 C CE1 . PHE A 1 266 ? -21.793 1.295   10.200  1.00 91.15 266 A 1 
ATOM 2047 C CE2 . PHE A 1 266 ? -20.585 2.911   8.840   1.00 91.28 266 A 1 
ATOM 2048 C CZ  . PHE A 1 266 ? -21.259 2.584   10.030  1.00 93.07 266 A 1 
ATOM 2049 N N   . PRO A 1 267 ? -19.233 -3.674  6.316   1.00 93.41 267 A 1 
ATOM 2050 C CA  . PRO A 1 267 ? -19.031 -4.726  5.318   1.00 92.29 267 A 1 
ATOM 2051 C C   . PRO A 1 267 ? -20.321 -5.105  4.588   1.00 91.87 267 A 1 
ATOM 2052 O O   . PRO A 1 267 ? -20.291 -5.294  3.372   1.00 90.74 267 A 1 
ATOM 2053 C CB  . PRO A 1 267 ? -18.431 -5.906  6.095   1.00 91.67 267 A 1 
ATOM 2054 C CG  . PRO A 1 267 ? -18.874 -5.674  7.538   1.00 90.87 267 A 1 
ATOM 2055 C CD  . PRO A 1 267 ? -18.885 -4.158  7.649   1.00 93.42 267 A 1 
ATOM 2056 N N   . ASP A 1 268 ? -21.458 -5.129  5.289   1.00 92.38 268 A 1 
ATOM 2057 C CA  . ASP A 1 268 ? -22.747 -5.538  4.713   1.00 91.27 268 A 1 
ATOM 2058 C C   . ASP A 1 268 ? -23.270 -4.544  3.662   1.00 91.00 268 A 1 
ATOM 2059 O O   . ASP A 1 268 ? -23.833 -4.948  2.645   1.00 89.62 268 A 1 
ATOM 2060 C CB  . ASP A 1 268 ? -23.777 -5.698  5.840   1.00 90.51 268 A 1 
ATOM 2061 C CG  . ASP A 1 268 ? -23.328 -6.679  6.927   1.00 89.50 268 A 1 
ATOM 2062 O OD1 . ASP A 1 268 ? -23.104 -7.861  6.606   1.00 84.49 268 A 1 
ATOM 2063 O OD2 . ASP A 1 268 ? -23.188 -6.228  8.084   1.00 84.90 268 A 1 
ATOM 2064 N N   . SER A 1 269 ? -23.069 -3.236  3.878   1.00 92.05 269 A 1 
ATOM 2065 C CA  . SER A 1 269 ? -23.471 -2.190  2.921   1.00 91.18 269 A 1 
ATOM 2066 C C   . SER A 1 269 ? -22.338 -1.724  2.000   1.00 90.98 269 A 1 
ATOM 2067 O O   . SER A 1 269 ? -22.582 -0.909  1.108   1.00 89.72 269 A 1 
ATOM 2068 C CB  . SER A 1 269 ? -24.122 -1.009  3.645   1.00 91.09 269 A 1 
ATOM 2069 O OG  . SER A 1 269 ? -23.231 -0.324  4.496   1.00 90.50 269 A 1 
ATOM 2070 N N   . ARG A 1 270 ? -21.117 -2.240  2.189   1.00 91.93 270 A 1 
ATOM 2071 C CA  . ARG A 1 270 ? -19.902 -1.862  1.445   1.00 91.81 270 A 1 
ATOM 2072 C C   . ARG A 1 270 ? -19.653 -0.344  1.498   1.00 92.61 270 A 1 
ATOM 2073 O O   . ARG A 1 270 ? -19.413 0.303   0.483   1.00 90.50 270 A 1 
ATOM 2074 C CB  . ARG A 1 270 ? -19.934 -2.433  0.019   1.00 90.78 270 A 1 
ATOM 2075 C CG  . ARG A 1 270 ? -20.174 -3.948  -0.030  1.00 89.31 270 A 1 
ATOM 2076 C CD  . ARG A 1 270 ? -20.233 -4.422  -1.488  1.00 85.38 270 A 1 
ATOM 2077 N NE  . ARG A 1 270 ? -20.501 -5.864  -1.586  1.00 83.22 270 A 1 
ATOM 2078 C CZ  . ARG A 1 270 ? -20.380 -6.616  -2.675  1.00 77.66 270 A 1 
ATOM 2079 N NH1 . ARG A 1 270 ? -20.088 -6.127  -3.845  1.00 72.22 270 A 1 
ATOM 2080 N NH2 . ARG A 1 270 ? -20.538 -7.903  -2.608  1.00 72.67 270 A 1 
ATOM 2081 N N   . GLU A 1 271 ? -19.747 0.224   2.691   1.00 93.49 271 A 1 
ATOM 2082 C CA  . GLU A 1 271 ? -19.549 1.652   2.950   1.00 93.62 271 A 1 
ATOM 2083 C C   . GLU A 1 271 ? -18.367 1.893   3.886   1.00 94.26 271 A 1 
ATOM 2084 O O   . GLU A 1 271 ? -18.059 1.078   4.762   1.00 93.26 271 A 1 
ATOM 2085 C CB  . GLU A 1 271 ? -20.807 2.284   3.558   1.00 91.79 271 A 1 
ATOM 2086 C CG  . GLU A 1 271 ? -21.983 2.407   2.584   1.00 84.33 271 A 1 
ATOM 2087 C CD  . GLU A 1 271 ? -23.279 2.761   3.328   1.00 85.59 271 A 1 
ATOM 2088 O OE1 . GLU A 1 271 ? -24.358 2.297   2.904   1.00 76.41 271 A 1 
ATOM 2089 O OE2 . GLU A 1 271 ? -23.214 3.396   4.407   1.00 77.84 271 A 1 
ATOM 2090 N N   . ILE A 1 272 ? -17.735 3.056   3.737   1.00 94.04 272 A 1 
ATOM 2091 C CA  . ILE A 1 272 ? -16.637 3.506   4.589   1.00 94.12 272 A 1 
ATOM 2092 C C   . ILE A 1 272 ? -16.944 4.916   5.075   1.00 94.24 272 A 1 
ATOM 2093 O O   . ILE A 1 272 ? -17.281 5.792   4.281   1.00 93.85 272 A 1 
ATOM 2094 C CB  . ILE A 1 272 ? -15.295 3.460   3.837   1.00 93.61 272 A 1 
ATOM 2095 C CG1 . ILE A 1 272 ? -14.989 2.049   3.287   1.00 91.76 272 A 1 
ATOM 2096 C CG2 . ILE A 1 272 ? -14.156 3.926   4.767   1.00 92.13 272 A 1 
ATOM 2097 C CD1 . ILE A 1 272 ? -13.987 2.074   2.139   1.00 88.40 272 A 1 
ATOM 2098 N N   . TRP A 1 273 ? -16.765 5.151   6.380   1.00 94.84 273 A 1 
ATOM 2099 C CA  . TRP A 1 273 ? -16.883 6.466   6.989   1.00 94.89 273 A 1 
ATOM 2100 C C   . TRP A 1 273 ? -15.634 6.754   7.809   1.00 94.49 273 A 1 
ATOM 2101 O O   . TRP A 1 273 ? -15.257 5.954   8.666   1.00 92.98 273 A 1 
ATOM 2102 C CB  . TRP A 1 273 ? -18.150 6.540   7.839   1.00 95.07 273 A 1 
ATOM 2103 C CG  . TRP A 1 273 ? -19.436 6.622   7.068   1.00 95.07 273 A 1 
ATOM 2104 C CD1 . TRP A 1 273 ? -19.974 5.643   6.306   1.00 92.68 273 A 1 
ATOM 2105 C CD2 . TRP A 1 273 ? -20.358 7.751   6.971   1.00 94.44 273 A 1 
ATOM 2106 N NE1 . TRP A 1 273 ? -21.155 6.086   5.741   1.00 92.24 273 A 1 
ATOM 2107 C CE2 . TRP A 1 273 ? -21.447 7.376   6.123   1.00 93.92 273 A 1 
ATOM 2108 C CE3 . TRP A 1 273 ? -20.386 9.049   7.518   1.00 93.55 273 A 1 
ATOM 2109 C CZ2 . TRP A 1 273 ? -22.510 8.248   5.841   1.00 93.85 273 A 1 
ATOM 2110 C CZ3 . TRP A 1 273 ? -21.449 9.928   7.242   1.00 91.68 273 A 1 
ATOM 2111 C CH2 . TRP A 1 273 ? -22.509 9.531   6.410   1.00 91.59 273 A 1 
ATOM 2112 N N   . SER A 1 274 ? -14.991 7.886   7.566   1.00 93.82 274 A 1 
ATOM 2113 C CA  . SER A 1 274 ? -13.818 8.312   8.327   1.00 93.73 274 A 1 
ATOM 2114 C C   . SER A 1 274 ? -13.929 9.765   8.764   1.00 93.76 274 A 1 
ATOM 2115 O O   . SER A 1 274 ? -14.247 10.650  7.974   1.00 93.37 274 A 1 
ATOM 2116 C CB  . SER A 1 274 ? -12.542 8.073   7.536   1.00 92.98 274 A 1 
ATOM 2117 O OG  . SER A 1 274 ? -11.443 8.425   8.353   1.00 85.77 274 A 1 
ATOM 2118 N N   . TYR A 1 275 ? -13.656 10.008  10.042  1.00 92.87 275 A 1 
ATOM 2119 C CA  . TYR A 1 275 ? -13.788 11.313  10.667  1.00 92.15 275 A 1 
ATOM 2120 C C   . TYR A 1 275 ? -12.543 11.674  11.474  1.00 91.20 275 A 1 
ATOM 2121 O O   . TYR A 1 275 ? -11.997 10.833  12.190  1.00 88.78 275 A 1 
ATOM 2122 C CB  . TYR A 1 275 ? -15.036 11.309  11.557  1.00 92.21 275 A 1 
ATOM 2123 C CG  . TYR A 1 275 ? -15.307 12.637  12.232  1.00 92.08 275 A 1 
ATOM 2124 C CD1 . TYR A 1 275 ? -14.786 12.901  13.517  1.00 89.84 275 A 1 
ATOM 2125 C CD2 . TYR A 1 275 ? -16.064 13.616  11.567  1.00 90.48 275 A 1 
ATOM 2126 C CE1 . TYR A 1 275 ? -15.029 14.143  14.133  1.00 89.85 275 A 1 
ATOM 2127 C CE2 . TYR A 1 275 ? -16.313 14.856  12.182  1.00 90.16 275 A 1 
ATOM 2128 C CZ  . TYR A 1 275 ? -15.797 15.121  13.467  1.00 91.81 275 A 1 
ATOM 2129 O OH  . TYR A 1 275 ? -16.039 16.315  14.060  1.00 91.28 275 A 1 
ATOM 2130 N N   . GLY A 1 276 ? -12.121 12.921  11.388  1.00 88.44 276 A 1 
ATOM 2131 C CA  . GLY A 1 276 ? -11.175 13.540  12.312  1.00 88.02 276 A 1 
ATOM 2132 C C   . GLY A 1 276 ? -9.693  13.336  12.001  1.00 88.70 276 A 1 
ATOM 2133 O O   . GLY A 1 276 ? -8.872  14.007  12.625  1.00 85.90 276 A 1 
ATOM 2134 N N   . SER A 1 277 ? -9.328  12.470  11.042  1.00 84.74 277 A 1 
ATOM 2135 C CA  . SER A 1 277 ? -7.955  12.332  10.540  1.00 84.57 277 A 1 
ATOM 2136 C C   . SER A 1 277 ? -7.853  12.833  9.102   1.00 84.35 277 A 1 
ATOM 2137 O O   . SER A 1 277 ? -8.697  12.495  8.276   1.00 82.75 277 A 1 
ATOM 2138 C CB  . SER A 1 277 ? -7.482  10.884  10.637  1.00 82.64 277 A 1 
ATOM 2139 O OG  . SER A 1 277 ? -6.160  10.757  10.148  1.00 76.15 277 A 1 
ATOM 2140 N N   . GLY A 1 278 ? -6.802  13.593  8.787   1.00 82.85 278 A 1 
ATOM 2141 C CA  . GLY A 1 278 ? -6.484  14.043  7.429   1.00 82.06 278 A 1 
ATOM 2142 C C   . GLY A 1 278 ? -5.370  13.237  6.760   1.00 83.79 278 A 1 
ATOM 2143 O O   . GLY A 1 278 ? -4.960  13.583  5.651   1.00 81.33 278 A 1 
ATOM 2144 N N   . TYR A 1 279 ? -4.833  12.178  7.420   1.00 81.73 279 A 1 
ATOM 2145 C CA  . TYR A 1 279 ? -3.570  11.563  7.026   1.00 80.46 279 A 1 
ATOM 2146 C C   . TYR A 1 279 ? -3.645  10.055  6.736   1.00 80.10 279 A 1 
ATOM 2147 O O   . TYR A 1 279 ? -4.261  9.271   7.454   1.00 71.58 279 A 1 
ATOM 2148 C CB  . TYR A 1 279 ? -2.509  11.888  8.096   1.00 74.51 279 A 1 
ATOM 2149 C CG  . TYR A 1 279 ? -1.091  11.444  7.766   1.00 72.24 279 A 1 
ATOM 2150 C CD1 . TYR A 1 279 ? -0.251  10.973  8.794   1.00 63.62 279 A 1 
ATOM 2151 C CD2 . TYR A 1 279 ? -0.589  11.513  6.449   1.00 61.62 279 A 1 
ATOM 2152 C CE1 . TYR A 1 279 ? 1.066   10.572  8.510   1.00 59.82 279 A 1 
ATOM 2153 C CE2 . TYR A 1 279 ? 0.722   11.098  6.159   1.00 60.12 279 A 1 
ATOM 2154 C CZ  . TYR A 1 279 ? 1.552   10.627  7.191   1.00 62.68 279 A 1 
ATOM 2155 O OH  . TYR A 1 279 ? 2.816   10.223  6.914   1.00 58.48 279 A 1 
ATOM 2156 N N   . GLY A 1 280 ? -2.927  9.645   5.695   1.00 76.20 280 A 1 
ATOM 2157 C CA  . GLY A 1 280 ? -2.680  8.241   5.380   1.00 73.50 280 A 1 
ATOM 2158 C C   . GLY A 1 280 ? -3.948  7.462   5.024   1.00 77.40 280 A 1 
ATOM 2159 O O   . GLY A 1 280 ? -4.920  8.016   4.520   1.00 71.90 280 A 1 
ATOM 2160 N N   . GLY A 1 281 ? -3.928  6.149   5.302   1.00 74.54 281 A 1 
ATOM 2161 C CA  . GLY A 1 281 ? -5.067  5.261   5.029   1.00 71.05 281 A 1 
ATOM 2162 C C   . GLY A 1 281 ? -6.334  5.568   5.842   1.00 73.99 281 A 1 
ATOM 2163 O O   . GLY A 1 281 ? -7.371  4.983   5.557   1.00 70.82 281 A 1 
ATOM 2164 N N   . ASN A 1 282 ? -6.260  6.482   6.817   1.00 77.32 282 A 1 
ATOM 2165 C CA  . ASN A 1 282 ? -7.430  6.979   7.541   1.00 76.34 282 A 1 
ATOM 2166 C C   . ASN A 1 282 ? -8.253  7.957   6.685   1.00 77.72 282 A 1 
ATOM 2167 O O   . ASN A 1 282 ? -9.449  8.089   6.907   1.00 74.40 282 A 1 
ATOM 2168 C CB  . ASN A 1 282 ? -6.987  7.701   8.820   1.00 73.83 282 A 1 
ATOM 2169 C CG  . ASN A 1 282 ? -6.059  6.930   9.731   1.00 71.31 282 A 1 
ATOM 2170 O OD1 . ASN A 1 282 ? -6.051  5.712   9.811   1.00 64.82 282 A 1 
ATOM 2171 N ND2 . ASN A 1 282 ? -5.226  7.645   10.460  1.00 61.76 282 A 1 
ATOM 2172 N N   . ALA A 1 283 ? -7.620  8.653   5.741   1.00 80.74 283 A 1 
ATOM 2173 C CA  . ALA A 1 283 ? -8.228  9.704   4.926   1.00 81.43 283 A 1 
ATOM 2174 C C   . ALA A 1 283 ? -8.247  9.370   3.425   1.00 83.90 283 A 1 
ATOM 2175 O O   . ALA A 1 283 ? -9.197  9.720   2.734   1.00 81.65 283 A 1 
ATOM 2176 C CB  . ALA A 1 283 ? -7.469  11.005  5.212   1.00 79.31 283 A 1 
ATOM 2177 N N   . LEU A 1 284 ? -7.241  8.642   2.927   1.00 81.32 284 A 1 
ATOM 2178 C CA  . LEU A 1 284 ? -7.205  8.093   1.565   1.00 80.63 284 A 1 
ATOM 2179 C C   . LEU A 1 284 ? -7.980  6.769   1.553   1.00 81.59 284 A 1 
ATOM 2180 O O   . LEU A 1 284 ? -7.382  5.685   1.653   1.00 78.98 284 A 1 
ATOM 2181 C CB  . LEU A 1 284 ? -5.746  7.916   1.090   1.00 79.79 284 A 1 
ATOM 2182 C CG  . LEU A 1 284 ? -4.843  9.154   1.240   1.00 76.65 284 A 1 
ATOM 2183 C CD1 . LEU A 1 284 ? -3.435  8.841   0.734   1.00 71.06 284 A 1 
ATOM 2184 C CD2 . LEU A 1 284 ? -5.386  10.350  0.481   1.00 73.23 284 A 1 
ATOM 2185 N N   . LEU A 1 285 ? -9.303  6.849   1.515   1.00 83.30 285 A 1 
ATOM 2186 C CA  . LEU A 1 285 ? -10.180 5.705   1.795   1.00 82.94 285 A 1 
ATOM 2187 C C   . LEU A 1 285 ? -10.116 4.622   0.713   1.00 85.32 285 A 1 
ATOM 2188 O O   . LEU A 1 285 ? -10.330 3.448   1.023   1.00 81.76 285 A 1 
ATOM 2189 C CB  . LEU A 1 285 ? -11.616 6.189   2.053   1.00 79.57 285 A 1 
ATOM 2190 C CG  . LEU A 1 285 ? -11.744 7.185   3.221   1.00 78.52 285 A 1 
ATOM 2191 C CD1 . LEU A 1 285 ? -13.215 7.490   3.481   1.00 72.74 285 A 1 
ATOM 2192 C CD2 . LEU A 1 285 ? -11.136 6.662   4.526   1.00 73.15 285 A 1 
ATOM 2193 N N   . ALA A 1 286 ? -9.710  4.983   -0.511  1.00 82.25 286 A 1 
ATOM 2194 C CA  . ALA A 1 286 ? -9.423  4.032   -1.580  1.00 80.00 286 A 1 
ATOM 2195 C C   . ALA A 1 286 ? -8.358  2.995   -1.193  1.00 83.19 286 A 1 
ATOM 2196 O O   . ALA A 1 286 ? -8.439  1.848   -1.625  1.00 80.83 286 A 1 
ATOM 2197 C CB  . ALA A 1 286 ? -8.969  4.814   -2.813  1.00 78.85 286 A 1 
ATOM 2198 N N   . LYS A 1 287 ? -7.381  3.353   -0.364  1.00 84.41 287 A 1 
ATOM 2199 C CA  . LYS A 1 287 ? -6.244  2.489   -0.014  1.00 81.09 287 A 1 
ATOM 2200 C C   . LYS A 1 287 ? -6.651  1.357   0.937   1.00 80.36 287 A 1 
ATOM 2201 O O   . LYS A 1 287 ? -7.245  0.375   0.514   1.00 73.04 287 A 1 
ATOM 2202 C CB  . LYS A 1 287 ? -5.049  3.348   0.456   1.00 75.47 287 A 1 
ATOM 2203 C CG  . LYS A 1 287 ? -3.766  2.511   0.501   1.00 71.46 287 A 1 
ATOM 2204 C CD  . LYS A 1 287 ? -2.537  3.323   0.907   1.00 68.05 287 A 1 
ATOM 2205 C CE  . LYS A 1 287 ? -1.290  2.423   0.938   1.00 67.43 287 A 1 
ATOM 2206 N NZ  . LYS A 1 287 ? -0.878  1.931   -0.404  1.00 63.59 287 A 1 
ATOM 2207 N N   . LYS A 1 288 ? -6.347  1.426   2.212   1.00 85.32 288 A 1 
ATOM 2208 C CA  . LYS A 1 288 ? -6.543  0.299   3.146   1.00 84.44 288 A 1 
ATOM 2209 C C   . LYS A 1 288 ? -8.009  0.024   3.475   1.00 86.70 288 A 1 
ATOM 2210 O O   . LYS A 1 288 ? -8.372  -1.137  3.658   1.00 82.21 288 A 1 
ATOM 2211 C CB  . LYS A 1 288 ? -5.728  0.524   4.433   1.00 80.59 288 A 1 
ATOM 2212 C CG  . LYS A 1 288 ? -4.206  0.611   4.218   1.00 80.69 288 A 1 
ATOM 2213 C CD  . LYS A 1 288 ? -3.631  -0.635  3.540   1.00 73.32 288 A 1 
ATOM 2214 C CE  . LYS A 1 288 ? -2.116  -0.584  3.443   1.00 76.37 288 A 1 
ATOM 2215 N NZ  . LYS A 1 288 ? -1.590  -1.789  2.759   1.00 71.36 288 A 1 
ATOM 2216 N N   . CYS A 1 289 ? -8.830  1.070   3.565   1.00 86.17 289 A 1 
ATOM 2217 C CA  . CYS A 1 289 ? -10.234 0.922   3.930   1.00 85.32 289 A 1 
ATOM 2218 C C   . CYS A 1 289 ? -11.016 0.210   2.825   1.00 87.39 289 A 1 
ATOM 2219 O O   . CYS A 1 289 ? -11.675 -0.791  3.105   1.00 86.80 289 A 1 
ATOM 2220 C CB  . CYS A 1 289 ? -10.834 2.290   4.275   1.00 83.53 289 A 1 
ATOM 2221 S SG  . CYS A 1 289 ? -10.004 3.000   5.721   1.00 81.57 289 A 1 
ATOM 2222 N N   . PHE A 1 290 ? -10.902 0.688   1.579   1.00 88.72 290 A 1 
ATOM 2223 C CA  . PHE A 1 290 ? -11.538 0.035   0.435   1.00 90.07 290 A 1 
ATOM 2224 C C   . PHE A 1 290 ? -10.708 -1.141  -0.079  1.00 90.93 290 A 1 
ATOM 2225 O O   . PHE A 1 290 ? -11.169 -2.282  0.003   1.00 89.12 290 A 1 
ATOM 2226 C CB  . PHE A 1 290 ? -11.848 1.069   -0.651  1.00 88.17 290 A 1 
ATOM 2227 C CG  . PHE A 1 290 ? -12.544 0.549   -1.902  1.00 88.66 290 A 1 
ATOM 2228 C CD1 . PHE A 1 290 ? -12.578 1.381   -3.039  1.00 80.45 290 A 1 
ATOM 2229 C CD2 . PHE A 1 290 ? -13.163 -0.712  -1.964  1.00 80.17 290 A 1 
ATOM 2230 C CE1 . PHE A 1 290 ? -13.216 0.952   -4.208  1.00 78.11 290 A 1 
ATOM 2231 C CE2 . PHE A 1 290 ? -13.790 -1.142  -3.141  1.00 78.17 290 A 1 
ATOM 2232 C CZ  . PHE A 1 290 ? -13.819 -0.308  -4.258  1.00 80.01 290 A 1 
ATOM 2233 N N   . ALA A 1 291 ? -9.476  -0.906  -0.527  1.00 84.28 291 A 1 
ATOM 2234 C CA  . ALA A 1 291 ? -8.703  -1.896  -1.282  1.00 83.01 291 A 1 
ATOM 2235 C C   . ALA A 1 291 ? -8.365  -3.182  -0.511  1.00 86.43 291 A 1 
ATOM 2236 O O   . ALA A 1 291 ? -7.985  -4.173  -1.138  1.00 86.01 291 A 1 
ATOM 2237 C CB  . ALA A 1 291 ? -7.438  -1.235  -1.822  1.00 80.18 291 A 1 
ATOM 2238 N N   . LEU A 1 292 ? -8.518  -3.203  0.818   1.00 89.11 292 A 1 
ATOM 2239 C CA  . LEU A 1 292 ? -8.378  -4.412  1.625   1.00 89.47 292 A 1 
ATOM 2240 C C   . LEU A 1 292 ? -9.634  -4.701  2.450   1.00 91.16 292 A 1 
ATOM 2241 O O   . LEU A 1 292 ? -10.219 -5.765  2.267   1.00 90.28 292 A 1 
ATOM 2242 C CB  . LEU A 1 292 ? -7.113  -4.349  2.498   1.00 87.90 292 A 1 
ATOM 2243 C CG  . LEU A 1 292 ? -5.790  -4.248  1.710   1.00 85.88 292 A 1 
ATOM 2244 C CD1 . LEU A 1 292 ? -4.631  -4.123  2.692   1.00 82.73 292 A 1 
ATOM 2245 C CD2 . LEU A 1 292 ? -5.520  -5.468  0.836   1.00 83.44 292 A 1 
ATOM 2246 N N   . ARG A 1 293 ? -10.085 -3.790  3.342   1.00 89.57 293 A 1 
ATOM 2247 C CA  . ARG A 1 293 ? -11.149 -4.142  4.304   1.00 88.91 293 A 1 
ATOM 2248 C C   . ARG A 1 293 ? -12.492 -4.393  3.625   1.00 91.07 293 A 1 
ATOM 2249 O O   . ARG A 1 293 ? -13.083 -5.444  3.844   1.00 91.10 293 A 1 
ATOM 2250 C CB  . ARG A 1 293 ? -11.281 -3.117  5.439   1.00 87.76 293 A 1 
ATOM 2251 C CG  . ARG A 1 293 ? -9.993  -2.958  6.261   1.00 84.03 293 A 1 
ATOM 2252 C CD  . ARG A 1 293 ? -10.256 -2.162  7.534   1.00 79.22 293 A 1 
ATOM 2253 N NE  . ARG A 1 293 ? -9.001  -1.883  8.251   1.00 76.41 293 A 1 
ATOM 2254 C CZ  . ARG A 1 293 ? -8.290  -0.767  8.194   1.00 73.82 293 A 1 
ATOM 2255 N NH1 . ARG A 1 293 ? -8.657  0.273   7.496   1.00 64.42 293 A 1 
ATOM 2256 N NH2 . ARG A 1 293 ? -7.171  -0.678  8.852   1.00 68.40 293 A 1 
ATOM 2257 N N   . ILE A 1 294 ? -12.962 -3.484  2.773   1.00 90.79 294 A 1 
ATOM 2258 C CA  . ILE A 1 294 ? -14.195 -3.712  2.003   1.00 91.53 294 A 1 
ATOM 2259 C C   . ILE A 1 294 ? -13.944 -4.700  0.858   1.00 92.24 294 A 1 
ATOM 2260 O O   . ILE A 1 294 ? -14.736 -5.625  0.662   1.00 92.58 294 A 1 
ATOM 2261 C CB  . ILE A 1 294 ? -14.807 -2.374  1.530   1.00 91.84 294 A 1 
ATOM 2262 C CG1 . ILE A 1 294 ? -15.293 -1.507  2.714   1.00 89.56 294 A 1 
ATOM 2263 C CG2 . ILE A 1 294 ? -15.947 -2.585  0.525   1.00 89.25 294 A 1 
ATOM 2264 C CD1 . ILE A 1 294 ? -16.365 -2.136  3.621   1.00 86.10 294 A 1 
ATOM 2265 N N   . ALA A 1 295 ? -12.819 -4.573  0.149   1.00 91.86 295 A 1 
ATOM 2266 C CA  . ALA A 1 295 ? -12.502 -5.460  -0.966  1.00 91.79 295 A 1 
ATOM 2267 C C   . ALA A 1 295 ? -12.379 -6.933  -0.546  1.00 92.37 295 A 1 
ATOM 2268 O O   . ALA A 1 295 ? -12.838 -7.794  -1.285  1.00 93.08 295 A 1 
ATOM 2269 C CB  . ALA A 1 295 ? -11.235 -4.961  -1.655  1.00 92.14 295 A 1 
ATOM 2270 N N   . SER A 1 296 ? -11.848 -7.258  0.642   1.00 91.97 296 A 1 
ATOM 2271 C CA  . SER A 1 296 ? -11.804 -8.651  1.122   1.00 91.43 296 A 1 
ATOM 2272 C C   . SER A 1 296 ? -13.200 -9.255  1.315   1.00 91.77 296 A 1 
ATOM 2273 O O   . SER A 1 296 ? -13.405 -10.432 1.018   1.00 92.15 296 A 1 
ATOM 2274 C CB  . SER A 1 296 ? -10.984 -8.767  2.412   1.00 91.65 296 A 1 
ATOM 2275 O OG  . SER A 1 296 ? -11.538 -8.002  3.464   1.00 88.34 296 A 1 
ATOM 2276 N N   . VAL A 1 297 ? -14.178 -8.449  1.735   1.00 93.83 297 A 1 
ATOM 2277 C CA  . VAL A 1 297 ? -15.590 -8.862  1.829   1.00 93.29 297 A 1 
ATOM 2278 C C   . VAL A 1 297 ? -16.173 -9.094  0.434   1.00 93.76 297 A 1 
ATOM 2279 O O   . VAL A 1 297 ? -16.737 -10.159 0.175   1.00 93.87 297 A 1 
ATOM 2280 C CB  . VAL A 1 297 ? -16.421 -7.819  2.604   1.00 92.96 297 A 1 
ATOM 2281 C CG1 . VAL A 1 297 ? -17.903 -8.198  2.693   1.00 89.00 297 A 1 
ATOM 2282 C CG2 . VAL A 1 297 ? -15.889 -7.643  4.026   1.00 89.03 297 A 1 
ATOM 2283 N N   . MET A 1 298 ? -15.978 -8.141  -0.487  1.00 94.33 298 A 1 
ATOM 2284 C CA  . MET A 1 298 ? -16.410 -8.281  -1.885  1.00 94.02 298 A 1 
ATOM 2285 C C   . MET A 1 298 ? -15.790 -9.523  -2.534  1.00 94.23 298 A 1 
ATOM 2286 O O   . MET A 1 298 ? -16.489 -10.323 -3.153  1.00 93.90 298 A 1 
ATOM 2287 C CB  . MET A 1 298 ? -16.021 -7.029  -2.683  1.00 93.83 298 A 1 
ATOM 2288 C CG  . MET A 1 298 ? -16.738 -5.763  -2.200  1.00 92.13 298 A 1 
ATOM 2289 S SD  . MET A 1 298 ? -16.181 -4.223  -2.975  1.00 91.58 298 A 1 
ATOM 2290 C CE  . MET A 1 298 ? -16.695 -4.498  -4.689  1.00 82.61 298 A 1 
ATOM 2291 N N   . ALA A 1 299 ? -14.488 -9.722  -2.318  1.00 94.02 299 A 1 
ATOM 2292 C CA  . ALA A 1 299 ? -13.728 -10.850 -2.823  1.00 93.47 299 A 1 
ATOM 2293 C C   . ALA A 1 299 ? -14.290 -12.193 -2.334  1.00 93.90 299 A 1 
ATOM 2294 O O   . ALA A 1 299 ? -14.517 -13.106 -3.135  1.00 94.16 299 A 1 
ATOM 2295 C CB  . ALA A 1 299 ? -12.272 -10.648 -2.390  1.00 93.50 299 A 1 
ATOM 2296 N N   . ARG A 1 300 ? -14.591 -12.303 -1.031  1.00 94.26 300 A 1 
ATOM 2297 C CA  . ARG A 1 300 ? -15.246 -13.492 -0.459  1.00 93.65 300 A 1 
ATOM 2298 C C   . ARG A 1 300 ? -16.590 -13.771 -1.129  1.00 93.62 300 A 1 
ATOM 2299 O O   . ARG A 1 300 ? -16.873 -14.921 -1.487  1.00 93.96 300 A 1 
ATOM 2300 C CB  . ARG A 1 300 ? -15.420 -13.283 1.057   1.00 94.01 300 A 1 
ATOM 2301 C CG  . ARG A 1 300 ? -16.122 -14.455 1.761   1.00 92.39 300 A 1 
ATOM 2302 C CD  . ARG A 1 300 ? -16.686 -14.027 3.118   1.00 90.44 300 A 1 
ATOM 2303 N NE  . ARG A 1 300 ? -17.800 -13.070 2.961   1.00 84.60 300 A 1 
ATOM 2304 C CZ  . ARG A 1 300 ? -18.323 -12.286 3.886   1.00 82.99 300 A 1 
ATOM 2305 N NH1 . ARG A 1 300 ? -17.917 -12.297 5.130   1.00 74.30 300 A 1 
ATOM 2306 N NH2 . ARG A 1 300 ? -19.272 -11.460 3.558   1.00 75.93 300 A 1 
ATOM 2307 N N   . ASP A 1 301 ? -17.407 -12.734 -1.284  1.00 94.86 301 A 1 
ATOM 2308 C CA  . ASP A 1 301 ? -18.778 -12.855 -1.788  1.00 93.78 301 A 1 
ATOM 2309 C C   . ASP A 1 301 ? -18.811 -13.179 -3.290  1.00 93.91 301 A 1 
ATOM 2310 O O   . ASP A 1 301 ? -19.661 -13.950 -3.743  1.00 93.15 301 A 1 
ATOM 2311 C CB  . ASP A 1 301 ? -19.549 -11.556 -1.472  1.00 93.25 301 A 1 
ATOM 2312 C CG  . ASP A 1 301 ? -19.740 -11.290 0.029   1.00 91.62 301 A 1 
ATOM 2313 O OD1 . ASP A 1 301 ? -19.507 -12.212 0.852   1.00 88.64 301 A 1 
ATOM 2314 O OD2 . ASP A 1 301 ? -20.123 -10.157 0.393   1.00 88.62 301 A 1 
ATOM 2315 N N   . GLU A 1 302 ? -17.854 -12.652 -4.048  1.00 95.44 302 A 1 
ATOM 2316 C CA  . GLU A 1 302 ? -17.814 -12.713 -5.514  1.00 94.84 302 A 1 
ATOM 2317 C C   . GLU A 1 302 ? -16.825 -13.760 -6.064  1.00 95.08 302 A 1 
ATOM 2318 O O   . GLU A 1 302 ? -16.820 -14.035 -7.262  1.00 93.79 302 A 1 
ATOM 2319 C CB  . GLU A 1 302 ? -17.509 -11.309 -6.056  1.00 94.11 302 A 1 
ATOM 2320 C CG  . GLU A 1 302 ? -18.599 -10.275 -5.696  1.00 92.65 302 A 1 
ATOM 2321 C CD  . GLU A 1 302 ? -18.170 -8.824  -5.960  1.00 92.17 302 A 1 
ATOM 2322 O OE1 . GLU A 1 302 ? -18.833 -7.920  -5.388  1.00 85.60 302 A 1 
ATOM 2323 O OE2 . GLU A 1 302 ? -17.171 -8.605  -6.684  1.00 87.32 302 A 1 
ATOM 2324 N N   . GLY A 1 303 ? -16.001 -14.385 -5.206  1.00 95.44 303 A 1 
ATOM 2325 C CA  . GLY A 1 303 ? -15.091 -15.466 -5.608  1.00 95.45 303 A 1 
ATOM 2326 C C   . GLY A 1 303 ? -13.768 -14.989 -6.219  1.00 96.11 303 A 1 
ATOM 2327 O O   . GLY A 1 303 ? -13.297 -15.571 -7.199  1.00 94.99 303 A 1 
ATOM 2328 N N   . TRP A 1 304 ? -13.167 -13.955 -5.635  1.00 95.79 304 A 1 
ATOM 2329 C CA  . TRP A 1 304 ? -11.831 -13.446 -5.958  1.00 96.24 304 A 1 
ATOM 2330 C C   . TRP A 1 304 ? -11.027 -13.173 -4.677  1.00 96.80 304 A 1 
ATOM 2331 O O   . TRP A 1 304 ? -11.466 -13.566 -3.584  1.00 96.49 304 A 1 
ATOM 2332 C CB  . TRP A 1 304 ? -11.975 -12.243 -6.905  1.00 96.20 304 A 1 
ATOM 2333 C CG  . TRP A 1 304 ? -12.732 -11.059 -6.395  1.00 96.30 304 A 1 
ATOM 2334 C CD1 . TRP A 1 304 ? -14.069 -10.914 -6.400  1.00 95.26 304 A 1 
ATOM 2335 C CD2 . TRP A 1 304 ? -12.195 -9.810  -5.861  1.00 96.24 304 A 1 
ATOM 2336 N NE1 . TRP A 1 304 ? -14.400 -9.665  -5.906  1.00 94.89 304 A 1 
ATOM 2337 C CE2 . TRP A 1 304 ? -13.283 -8.940  -5.569  1.00 95.68 304 A 1 
ATOM 2338 C CE3 . TRP A 1 304 ? -10.897 -9.327  -5.615  1.00 95.50 304 A 1 
ATOM 2339 C CZ2 . TRP A 1 304 ? -13.092 -7.648  -5.055  1.00 94.99 304 A 1 
ATOM 2340 C CZ3 . TRP A 1 304 ? -10.692 -8.036  -5.098  1.00 94.09 304 A 1 
ATOM 2341 C CH2 . TRP A 1 304 ? -11.785 -7.196  -4.819  1.00 93.65 304 A 1 
ATOM 2342 N N   . LEU A 1 305 ? -9.813  -12.600 -4.761  1.00 96.12 305 A 1 
ATOM 2343 C CA  . LEU A 1 305 ? -8.928  -12.334 -3.623  1.00 96.26 305 A 1 
ATOM 2344 C C   . LEU A 1 305 ? -8.515  -10.859 -3.598  1.00 96.28 305 A 1 
ATOM 2345 O O   . LEU A 1 305 ? -8.130  -10.306 -4.624  1.00 95.96 305 A 1 
ATOM 2346 C CB  . LEU A 1 305 ? -7.689  -13.249 -3.697  1.00 96.38 305 A 1 
ATOM 2347 C CG  . LEU A 1 305 ? -7.959  -14.763 -3.593  1.00 95.86 305 A 1 
ATOM 2348 C CD1 . LEU A 1 305 ? -6.691  -15.547 -3.936  1.00 94.13 305 A 1 
ATOM 2349 C CD2 . LEU A 1 305 ? -8.404  -15.165 -2.189  1.00 94.00 305 A 1 
ATOM 2350 N N   . ALA A 1 306 ? -8.562  -10.238 -2.423  1.00 95.27 306 A 1 
ATOM 2351 C CA  . ALA A 1 306 ? -8.048  -8.890  -2.167  1.00 95.09 306 A 1 
ATOM 2352 C C   . ALA A 1 306 ? -6.960  -8.964  -1.094  1.00 94.60 306 A 1 
ATOM 2353 O O   . ALA A 1 306 ? -7.259  -9.216  0.077   1.00 93.70 306 A 1 
ATOM 2354 C CB  . ALA A 1 306 ? -9.196  -7.969  -1.749  1.00 95.08 306 A 1 
ATOM 2355 N N   . GLU A 1 307 ? -5.718  -8.755  -1.496  1.00 94.21 307 A 1 
ATOM 2356 C CA  . GLU A 1 307 ? -4.562  -9.182  -0.717  1.00 93.85 307 A 1 
ATOM 2357 C C   . GLU A 1 307 ? -3.553  -8.065  -0.469  1.00 93.60 307 A 1 
ATOM 2358 O O   . GLU A 1 307 ? -3.256  -7.241  -1.338  1.00 92.33 307 A 1 
ATOM 2359 C CB  . GLU A 1 307 ? -3.885  -10.365 -1.424  1.00 93.81 307 A 1 
ATOM 2360 C CG  . GLU A 1 307 ? -4.824  -11.558 -1.669  1.00 92.68 307 A 1 
ATOM 2361 C CD  . GLU A 1 307 ? -5.482  -12.072 -0.382  1.00 94.19 307 A 1 
ATOM 2362 O OE1 . GLU A 1 307 ? -6.613  -12.595 -0.454  1.00 86.97 307 A 1 
ATOM 2363 O OE2 . GLU A 1 307 ? -4.877  -11.937 0.700   1.00 89.01 307 A 1 
ATOM 2364 N N   . HIS A 1 308 ? -2.966  -8.080  0.714   1.00 93.42 308 A 1 
ATOM 2365 C CA  . HIS A 1 308 ? -1.890  -7.167  1.104   1.00 92.74 308 A 1 
ATOM 2366 C C   . HIS A 1 308 ? -0.539  -7.657  0.552   1.00 92.70 308 A 1 
ATOM 2367 O O   . HIS A 1 308 ? 0.388   -8.001  1.294   1.00 91.09 308 A 1 
ATOM 2368 C CB  . HIS A 1 308 ? -1.917  -6.993  2.628   1.00 91.83 308 A 1 
ATOM 2369 C CG  . HIS A 1 308 ? -0.964  -5.951  3.157   1.00 90.39 308 A 1 
ATOM 2370 N ND1 . HIS A 1 308 ? -0.223  -6.088  4.314   1.00 83.77 308 A 1 
ATOM 2371 C CD2 . HIS A 1 308 ? -0.713  -4.708  2.663   1.00 84.38 308 A 1 
ATOM 2372 C CE1 . HIS A 1 308 ? 0.438   -4.935  4.511   1.00 84.92 308 A 1 
ATOM 2373 N NE2 . HIS A 1 308 ? 0.177   -4.070  3.529   1.00 85.76 308 A 1 
ATOM 2374 N N   . MET A 1 309 ? -0.461  -7.734  -0.769  1.00 94.67 309 A 1 
ATOM 2375 C CA  . MET A 1 309 ? 0.646   -8.321  -1.513  1.00 95.07 309 A 1 
ATOM 2376 C C   . MET A 1 309 ? 1.247   -7.329  -2.509  1.00 95.04 309 A 1 
ATOM 2377 O O   . MET A 1 309 ? 0.528   -6.617  -3.201  1.00 94.26 309 A 1 
ATOM 2378 C CB  . MET A 1 309 ? 0.189   -9.584  -2.251  1.00 95.25 309 A 1 
ATOM 2379 C CG  . MET A 1 309 ? -0.173  -10.726 -1.295  1.00 94.02 309 A 1 
ATOM 2380 S SD  . MET A 1 309 ? -0.626  -12.261 -2.143  1.00 94.34 309 A 1 
ATOM 2381 C CE  . MET A 1 309 ? -1.027  -13.297 -0.724  1.00 88.92 309 A 1 
ATOM 2382 N N   . LEU A 1 310 ? 2.577   -7.340  -2.609  1.00 94.85 310 A 1 
ATOM 2383 C CA  . LEU A 1 310 ? 3.261   -6.768  -3.762  1.00 94.90 310 A 1 
ATOM 2384 C C   . LEU A 1 310 ? 3.044   -7.646  -5.001  1.00 95.68 310 A 1 
ATOM 2385 O O   . LEU A 1 310 ? 2.765   -8.838  -4.880  1.00 95.38 310 A 1 
ATOM 2386 C CB  . LEU A 1 310 ? 4.753   -6.567  -3.432  1.00 94.12 310 A 1 
ATOM 2387 C CG  . LEU A 1 310 ? 5.585   -7.864  -3.304  1.00 93.12 310 A 1 
ATOM 2388 C CD1 . LEU A 1 310 ? 6.181   -8.345  -4.631  1.00 88.55 310 A 1 
ATOM 2389 C CD2 . LEU A 1 310 ? 6.750   -7.652  -2.358  1.00 89.69 310 A 1 
ATOM 2390 N N   . LEU A 1 311 ? 3.270   -7.059  -6.190  1.00 97.08 311 A 1 
ATOM 2391 C CA  . LEU A 1 311 ? 3.326   -7.757  -7.470  1.00 97.36 311 A 1 
ATOM 2392 C C   . LEU A 1 311 ? 4.623   -7.408  -8.197  1.00 97.56 311 A 1 
ATOM 2393 O O   . LEU A 1 311 ? 4.973   -6.236  -8.332  1.00 97.05 311 A 1 
ATOM 2394 C CB  . LEU A 1 311 ? 2.113   -7.383  -8.338  1.00 96.81 311 A 1 
ATOM 2395 C CG  . LEU A 1 311 ? 0.755   -7.885  -7.830  1.00 93.04 311 A 1 
ATOM 2396 C CD1 . LEU A 1 311 ? -0.361  -7.296  -8.690  1.00 90.76 311 A 1 
ATOM 2397 C CD2 . LEU A 1 311 ? 0.665   -9.407  -7.907  1.00 90.94 311 A 1 
ATOM 2398 N N   . ILE A 1 312 ? 5.316   -8.427  -8.700  1.00 97.67 312 A 1 
ATOM 2399 C CA  . ILE A 1 312 ? 6.507   -8.274  -9.537  1.00 97.64 312 A 1 
ATOM 2400 C C   . ILE A 1 312 ? 6.439   -9.176  -10.763 1.00 97.96 312 A 1 
ATOM 2401 O O   . ILE A 1 312 ? 5.868   -10.267 -10.723 1.00 97.94 312 A 1 
ATOM 2402 C CB  . ILE A 1 312 ? 7.823   -8.515  -8.760  1.00 97.07 312 A 1 
ATOM 2403 C CG1 . ILE A 1 312 ? 7.845   -9.894  -8.061  1.00 96.26 312 A 1 
ATOM 2404 C CG2 . ILE A 1 312 ? 8.067   -7.354  -7.788  1.00 95.70 312 A 1 
ATOM 2405 C CD1 . ILE A 1 312 ? 9.166   -10.235 -7.364  1.00 94.93 312 A 1 
ATOM 2406 N N   . LYS A 1 313 ? 7.096   -8.722  -11.830 1.00 98.14 313 A 1 
ATOM 2407 C CA  . LYS A 1 313 ? 7.458   -9.519  -13.001 1.00 98.30 313 A 1 
ATOM 2408 C C   . LYS A 1 313 ? 8.929   -9.891  -12.908 1.00 98.17 313 A 1 
ATOM 2409 O O   . LYS A 1 313 ? 9.784   -9.026  -12.727 1.00 97.85 313 A 1 
ATOM 2410 C CB  . LYS A 1 313 ? 7.135   -8.716  -14.257 1.00 98.27 313 A 1 
ATOM 2411 C CG  . LYS A 1 313 ? 7.494   -9.424  -15.572 1.00 98.03 313 A 1 
ATOM 2412 C CD  . LYS A 1 313 ? 7.075   -8.492  -16.711 1.00 97.27 313 A 1 
ATOM 2413 C CE  . LYS A 1 313 ? 7.277   -9.075  -18.104 1.00 93.94 313 A 1 
ATOM 2414 N NZ  . LYS A 1 313 ? 6.651   -8.163  -19.095 1.00 92.13 313 A 1 
ATOM 2415 N N   . ILE A 1 314 ? 9.217   -11.179 -13.039 1.00 98.26 314 A 1 
ATOM 2416 C CA  . ILE A 1 314 ? 10.567  -11.738 -13.070 1.00 98.19 314 A 1 
ATOM 2417 C C   . ILE A 1 314 ? 10.823  -12.211 -14.495 1.00 98.23 314 A 1 
ATOM 2418 O O   . ILE A 1 314 ? 10.004  -12.932 -15.051 1.00 97.92 314 A 1 
ATOM 2419 C CB  . ILE A 1 314 ? 10.702  -12.894 -12.055 1.00 97.75 314 A 1 
ATOM 2420 C CG1 . ILE A 1 314 ? 10.287  -12.451 -10.631 1.00 95.74 314 A 1 
ATOM 2421 C CG2 . ILE A 1 314 ? 12.144  -13.430 -12.063 1.00 95.83 314 A 1 
ATOM 2422 C CD1 . ILE A 1 314 ? 10.237  -13.605 -9.628  1.00 93.23 314 A 1 
ATOM 2423 N N   . THR A 1 315 ? 11.936  -11.812 -15.094 1.00 98.18 315 A 1 
ATOM 2424 C CA  . THR A 1 315 ? 12.342  -12.294 -16.418 1.00 98.10 315 A 1 
ATOM 2425 C C   . THR A 1 315 ? 13.651  -13.063 -16.292 1.00 97.87 315 A 1 
ATOM 2426 O O   . THR A 1 315 ? 14.628  -12.519 -15.774 1.00 97.43 315 A 1 
ATOM 2427 C CB  . THR A 1 315 ? 12.455  -11.148 -17.428 1.00 97.99 315 A 1 
ATOM 2428 O OG1 . THR A 1 315 ? 11.267  -10.389 -17.451 1.00 96.36 315 A 1 
ATOM 2429 C CG2 . THR A 1 315 ? 12.683  -11.646 -18.855 1.00 96.00 315 A 1 
ATOM 2430 N N   . SER A 1 316 ? 13.650  -14.321 -16.743 1.00 97.81 316 A 1 
ATOM 2431 C CA  . SER A 1 316 ? 14.830  -15.187 -16.746 1.00 97.63 316 A 1 
ATOM 2432 C C   . SER A 1 316 ? 15.840  -14.769 -17.829 1.00 97.62 316 A 1 
ATOM 2433 O O   . SER A 1 316 ? 15.481  -14.026 -18.752 1.00 97.36 316 A 1 
ATOM 2434 C CB  . SER A 1 316 ? 14.409  -16.653 -16.901 1.00 97.25 316 A 1 
ATOM 2435 O OG  . SER A 1 316 ? 14.257  -17.040 -18.255 1.00 96.01 316 A 1 
ATOM 2436 N N   . PRO A 1 317 ? 17.092  -15.260 -17.768 1.00 97.76 317 A 1 
ATOM 2437 C CA  . PRO A 1 317 ? 18.097  -15.007 -18.803 1.00 97.39 317 A 1 
ATOM 2438 C C   . PRO A 1 317 ? 17.662  -15.437 -20.212 1.00 97.37 317 A 1 
ATOM 2439 O O   . PRO A 1 317 ? 18.083  -14.835 -21.200 1.00 96.27 317 A 1 
ATOM 2440 C CB  . PRO A 1 317 ? 19.338  -15.784 -18.348 1.00 96.83 317 A 1 
ATOM 2441 C CG  . PRO A 1 317 ? 19.182  -15.865 -16.834 1.00 95.79 317 A 1 
ATOM 2442 C CD  . PRO A 1 317 ? 17.676  -16.007 -16.664 1.00 97.43 317 A 1 
ATOM 2443 N N   . GLU A 1 318 ? 16.780  -16.429 -20.326 1.00 97.70 318 A 1 
ATOM 2444 C CA  . GLU A 1 318 ? 16.199  -16.905 -21.585 1.00 97.46 318 A 1 
ATOM 2445 C C   . GLU A 1 318 ? 15.048  -16.017 -22.094 1.00 97.76 318 A 1 
ATOM 2446 O O   . GLU A 1 318 ? 14.498  -16.266 -23.169 1.00 96.88 318 A 1 
ATOM 2447 C CB  . GLU A 1 318 ? 15.708  -18.360 -21.458 1.00 96.62 318 A 1 
ATOM 2448 C CG  . GLU A 1 318 ? 16.767  -19.364 -20.960 1.00 91.39 318 A 1 
ATOM 2449 C CD  . GLU A 1 318 ? 17.127  -19.198 -19.472 1.00 86.43 318 A 1 
ATOM 2450 O OE1 . GLU A 1 318 ? 18.283  -19.531 -19.128 1.00 76.43 318 A 1 
ATOM 2451 O OE2 . GLU A 1 318 ? 16.273  -18.664 -18.716 1.00 76.02 318 A 1 
ATOM 2452 N N   . GLY A 1 319 ? 14.678  -14.972 -21.343 1.00 97.77 319 A 1 
ATOM 2453 C CA  . GLY A 1 319 ? 13.618  -14.031 -21.701 1.00 97.84 319 A 1 
ATOM 2454 C C   . GLY A 1 319 ? 12.206  -14.500 -21.336 1.00 98.14 319 A 1 
ATOM 2455 O O   . GLY A 1 319 ? 11.237  -13.882 -21.779 1.00 97.49 319 A 1 
ATOM 2456 N N   . LYS A 1 320 ? 12.055  -15.570 -20.541 1.00 98.16 320 A 1 
ATOM 2457 C CA  . LYS A 1 320 ? 10.747  -16.033 -20.062 1.00 98.17 320 A 1 
ATOM 2458 C C   . LYS A 1 320 ? 10.298  -15.211 -18.852 1.00 98.31 320 A 1 
ATOM 2459 O O   . LYS A 1 320 ? 11.084  -14.967 -17.937 1.00 97.97 320 A 1 
ATOM 2460 C CB  . LYS A 1 320 ? 10.797  -17.540 -19.788 1.00 97.75 320 A 1 
ATOM 2461 C CG  . LYS A 1 320 ? 9.402   -18.115 -19.510 1.00 89.24 320 A 1 
ATOM 2462 C CD  . LYS A 1 320 ? 9.447   -19.645 -19.448 1.00 87.73 320 A 1 
ATOM 2463 C CE  . LYS A 1 320 ? 8.072   -20.201 -19.076 1.00 79.81 320 A 1 
ATOM 2464 N NZ  . LYS A 1 320 ? 8.114   -21.671 -18.899 1.00 72.98 320 A 1 
ATOM 2465 N N   . ALA A 1 321 ? 9.040   -14.765 -18.864 1.00 98.39 321 A 1 
ATOM 2466 C CA  . ALA A 1 321 ? 8.454   -13.959 -17.800 1.00 98.41 321 A 1 
ATOM 2467 C C   . ALA A 1 321 ? 7.606   -14.803 -16.838 1.00 98.50 321 A 1 
ATOM 2468 O O   . ALA A 1 321 ? 6.897   -15.711 -17.272 1.00 98.08 321 A 1 
ATOM 2469 C CB  . ALA A 1 321 ? 7.644   -12.816 -18.422 1.00 97.86 321 A 1 
ATOM 2470 N N   . TYR A 1 322 ? 7.652   -14.442 -15.559 1.00 98.54 322 A 1 
ATOM 2471 C CA  . TYR A 1 322 ? 6.876   -15.009 -14.458 1.00 98.60 322 A 1 
ATOM 2472 C C   . TYR A 1 322 ? 6.343   -13.878 -13.591 1.00 98.62 322 A 1 
ATOM 2473 O O   . TYR A 1 322 ? 7.025   -12.866 -13.400 1.00 98.39 322 A 1 
ATOM 2474 C CB  . TYR A 1 322 ? 7.751   -15.928 -13.597 1.00 98.58 322 A 1 
ATOM 2475 C CG  . TYR A 1 322 ? 8.463   -17.010 -14.372 1.00 98.53 322 A 1 
ATOM 2476 C CD1 . TYR A 1 322 ? 7.877   -18.277 -14.526 1.00 97.94 322 A 1 
ATOM 2477 C CD2 . TYR A 1 322 ? 9.708   -16.725 -14.967 1.00 98.07 322 A 1 
ATOM 2478 C CE1 . TYR A 1 322 ? 8.531   -19.262 -15.283 1.00 97.59 322 A 1 
ATOM 2479 C CE2 . TYR A 1 322 ? 10.363  -17.706 -15.731 1.00 97.65 322 A 1 
ATOM 2480 C CZ  . TYR A 1 322 ? 9.774   -18.973 -15.890 1.00 97.68 322 A 1 
ATOM 2481 O OH  . TYR A 1 322 ? 10.409  -19.911 -16.637 1.00 96.52 322 A 1 
ATOM 2482 N N   . HIS A 1 323 ? 5.148   -14.047 -13.015 1.00 98.61 323 A 1 
ATOM 2483 C CA  . HIS A 1 323 ? 4.552   -13.069 -12.119 1.00 98.68 323 A 1 
ATOM 2484 C C   . HIS A 1 323 ? 4.390   -13.647 -10.716 1.00 98.66 323 A 1 
ATOM 2485 O O   . HIS A 1 323 ? 3.878   -14.750 -10.526 1.00 98.45 323 A 1 
ATOM 2486 C CB  . HIS A 1 323 ? 3.239   -12.552 -12.698 1.00 98.63 323 A 1 
ATOM 2487 C CG  . HIS A 1 323 ? 3.399   -11.964 -14.073 1.00 98.48 323 A 1 
ATOM 2488 N ND1 . HIS A 1 323 ? 3.224   -12.637 -15.263 1.00 91.40 323 A 1 
ATOM 2489 C CD2 . HIS A 1 323 ? 3.758   -10.683 -14.374 1.00 93.28 323 A 1 
ATOM 2490 C CE1 . HIS A 1 323 ? 3.453   -11.766 -16.260 1.00 94.00 323 A 1 
ATOM 2491 N NE2 . HIS A 1 323 ? 3.788   -10.568 -15.764 1.00 95.30 323 A 1 
ATOM 2492 N N   . VAL A 1 324 ? 4.829   -12.878 -9.731  1.00 98.41 324 A 1 
ATOM 2493 C CA  . VAL A 1 324 ? 4.852   -13.296 -8.333  1.00 98.35 324 A 1 
ATOM 2494 C C   . VAL A 1 324 ? 4.125   -12.267 -7.479  1.00 98.26 324 A 1 
ATOM 2495 O O   . VAL A 1 324 ? 4.457   -11.079 -7.507  1.00 97.87 324 A 1 
ATOM 2496 C CB  . VAL A 1 324 ? 6.294   -13.532 -7.851  1.00 98.06 324 A 1 
ATOM 2497 C CG1 . VAL A 1 324 ? 6.340   -13.923 -6.370  1.00 97.04 324 A 1 
ATOM 2498 C CG2 . VAL A 1 324 ? 6.972   -14.646 -8.655  1.00 97.18 324 A 1 
ATOM 2499 N N   . ALA A 1 325 ? 3.155   -12.734 -6.688  1.00 98.04 325 A 1 
ATOM 2500 C CA  . ALA A 1 325 ? 2.533   -11.966 -5.615  1.00 97.95 325 A 1 
ATOM 2501 C C   . ALA A 1 325 ? 3.198   -12.321 -4.277  1.00 97.81 325 A 1 
ATOM 2502 O O   . ALA A 1 325 ? 3.479   -13.488 -4.019  1.00 97.44 325 A 1 
ATOM 2503 C CB  . ALA A 1 325 ? 1.024   -12.243 -5.611  1.00 97.76 325 A 1 
ATOM 2504 N N   . ALA A 1 326 ? 3.444   -11.340 -3.406  1.00 97.24 326 A 1 
ATOM 2505 C CA  . ALA A 1 326 ? 4.076   -11.636 -2.123  1.00 96.84 326 A 1 
ATOM 2506 C C   . ALA A 1 326 ? 3.546   -10.795 -0.959  1.00 96.38 326 A 1 
ATOM 2507 O O   . ALA A 1 326 ? 3.596   -9.563  -0.982  1.00 95.37 326 A 1 
ATOM 2508 C CB  . ALA A 1 326 ? 5.598   -11.551 -2.277  1.00 96.38 326 A 1 
ATOM 2509 N N   . ALA A 1 327 ? 3.081   -11.474 0.089   1.00 94.37 327 A 1 
ATOM 2510 C CA  . ALA A 1 327 ? 2.593   -10.885 1.327   1.00 93.35 327 A 1 
ATOM 2511 C C   . ALA A 1 327 ? 3.711   -10.789 2.365   1.00 92.26 327 A 1 
ATOM 2512 O O   . ALA A 1 327 ? 4.318   -11.792 2.736   1.00 90.14 327 A 1 
ATOM 2513 C CB  . ALA A 1 327 ? 1.427   -11.716 1.861   1.00 92.86 327 A 1 
ATOM 2514 N N   . PHE A 1 328 ? 3.938   -9.583  2.866   1.00 92.04 328 A 1 
ATOM 2515 C CA  . PHE A 1 328 ? 4.840   -9.329  3.983   1.00 90.55 328 A 1 
ATOM 2516 C C   . PHE A 1 328 ? 4.185   -8.349  4.959   1.00 89.40 328 A 1 
ATOM 2517 O O   . PHE A 1 328 ? 3.683   -7.303  4.521   1.00 85.02 328 A 1 
ATOM 2518 C CB  . PHE A 1 328 ? 6.180   -8.764  3.497   1.00 88.84 328 A 1 
ATOM 2519 C CG  . PHE A 1 328 ? 7.014   -9.704  2.651   1.00 88.78 328 A 1 
ATOM 2520 C CD1 . PHE A 1 328 ? 8.016   -10.492 3.245   1.00 84.41 328 A 1 
ATOM 2521 C CD2 . PHE A 1 328 ? 6.794   -9.785  1.269   1.00 84.56 328 A 1 
ATOM 2522 C CE1 . PHE A 1 328 ? 8.789   -11.360 2.458   1.00 82.16 328 A 1 
ATOM 2523 C CE2 . PHE A 1 328 ? 7.564   -10.662 0.483   1.00 81.43 328 A 1 
ATOM 2524 C CZ  . PHE A 1 328 ? 8.559   -11.448 1.076   1.00 83.29 328 A 1 
ATOM 2525 N N   . PRO A 1 329 ? 4.247   -8.612  6.279   1.00 87.61 329 A 1 
ATOM 2526 C CA  . PRO A 1 329 ? 3.883   -7.628  7.287   1.00 83.98 329 A 1 
ATOM 2527 C C   . PRO A 1 329 ? 4.691   -6.331  7.151   1.00 82.19 329 A 1 
ATOM 2528 O O   . PRO A 1 329 ? 5.716   -6.254  6.465   1.00 77.50 329 A 1 
ATOM 2529 C CB  . PRO A 1 329 ? 4.113   -8.313  8.642   1.00 81.47 329 A 1 
ATOM 2530 C CG  . PRO A 1 329 ? 4.027   -9.798  8.312   1.00 80.97 329 A 1 
ATOM 2531 C CD  . PRO A 1 329 ? 4.611   -9.868  6.907   1.00 84.65 329 A 1 
ATOM 2532 N N   . SER A 1 330 ? 4.240   -5.283  7.838   1.00 79.96 330 A 1 
ATOM 2533 C CA  . SER A 1 330 ? 4.975   -4.016  7.885   1.00 76.60 330 A 1 
ATOM 2534 C C   . SER A 1 330 ? 6.423   -4.226  8.359   1.00 75.14 330 A 1 
ATOM 2535 O O   . SER A 1 330 ? 6.684   -4.994  9.280   1.00 71.66 330 A 1 
ATOM 2536 C CB  . SER A 1 330 ? 4.254   -3.011  8.793   1.00 74.38 330 A 1 
ATOM 2537 O OG  . SER A 1 330 ? 2.994   -2.651  8.237   1.00 66.48 330 A 1 
ATOM 2538 N N   . ALA A 1 331 ? 7.371   -3.535  7.721   1.00 76.38 331 A 1 
ATOM 2539 C CA  . ALA A 1 331 ? 8.813   -3.612  8.000   1.00 77.04 331 A 1 
ATOM 2540 C C   . ALA A 1 331 ? 9.473   -5.000  7.792   1.00 78.63 331 A 1 
ATOM 2541 O O   . ALA A 1 331 ? 10.574  -5.245  8.289   1.00 74.81 331 A 1 
ATOM 2542 C CB  . ALA A 1 331 ? 9.102   -2.983  9.368   1.00 74.22 331 A 1 
ATOM 2543 N N   . CYS A 1 332 ? 8.855   -5.881  7.001   1.00 79.93 332 A 1 
ATOM 2544 C CA  . CYS A 1 332 ? 9.412   -7.185  6.623   1.00 79.58 332 A 1 
ATOM 2545 C C   . CYS A 1 332 ? 9.979   -7.236  5.190   1.00 79.18 332 A 1 
ATOM 2546 O O   . CYS A 1 332 ? 10.162  -8.315  4.632   1.00 76.07 332 A 1 
ATOM 2547 C CB  . CYS A 1 332 ? 8.381   -8.283  6.905   1.00 78.38 332 A 1 
ATOM 2548 S SG  . CYS A 1 332 ? 7.990   -8.300  8.678   1.00 76.17 332 A 1 
ATOM 2549 N N   . GLY A 1 333 ? 10.284  -6.081  4.585   1.00 81.28 333 A 1 
ATOM 2550 C CA  . GLY A 1 333 ? 10.994  -6.009  3.300   1.00 81.69 333 A 1 
ATOM 2551 C C   . GLY A 1 333 ? 10.118  -6.063  2.043   1.00 84.93 333 A 1 
ATOM 2552 O O   . GLY A 1 333 ? 10.647  -6.269  0.956   1.00 81.65 333 A 1 
ATOM 2553 N N   . LYS A 1 334 ? 8.797   -5.840  2.159   1.00 83.21 334 A 1 
ATOM 2554 C CA  . LYS A 1 334 ? 7.858   -5.871  1.022   1.00 84.21 334 A 1 
ATOM 2555 C C   . LYS A 1 334 ? 8.256   -4.918  -0.113  1.00 85.38 334 A 1 
ATOM 2556 O O   . LYS A 1 334 ? 8.500   -5.377  -1.222  1.00 83.10 334 A 1 
ATOM 2557 C CB  . LYS A 1 334 ? 6.424   -5.620  1.518   1.00 80.77 334 A 1 
ATOM 2558 C CG  . LYS A 1 334 ? 5.399   -5.925  0.408   1.00 77.86 334 A 1 
ATOM 2559 C CD  . LYS A 1 334 ? 3.947   -5.915  0.892   1.00 75.81 334 A 1 
ATOM 2560 C CE  . LYS A 1 334 ? 3.512   -4.512  1.312   1.00 74.07 334 A 1 
ATOM 2561 N NZ  . LYS A 1 334 ? 2.056   -4.464  1.532   1.00 70.05 334 A 1 
ATOM 2562 N N   . THR A 1 335 ? 8.412   -3.626  0.174   1.00 84.86 335 A 1 
ATOM 2563 C CA  . THR A 1 335 ? 8.810   -2.625  -0.835  1.00 84.91 335 A 1 
ATOM 2564 C C   . THR A 1 335 ? 10.215  -2.888  -1.397  1.00 87.27 335 A 1 
ATOM 2565 O O   . THR A 1 335 ? 10.459  -2.673  -2.579  1.00 85.83 335 A 1 
ATOM 2566 C CB  . THR A 1 335 ? 8.738   -1.213  -0.240  1.00 83.18 335 A 1 
ATOM 2567 O OG1 . THR A 1 335 ? 7.493   -1.024  0.401   1.00 79.09 335 A 1 
ATOM 2568 C CG2 . THR A 1 335 ? 8.892   -0.103  -1.271  1.00 77.03 335 A 1 
ATOM 2569 N N   . ASN A 1 336 ? 11.142  -3.426  -0.583  1.00 88.59 336 A 1 
ATOM 2570 C CA  . ASN A 1 336 ? 12.480  -3.805  -1.047  1.00 89.76 336 A 1 
ATOM 2571 C C   . ASN A 1 336 ? 12.417  -4.939  -2.079  1.00 91.38 336 A 1 
ATOM 2572 O O   . ASN A 1 336 ? 13.140  -4.887  -3.068  1.00 89.92 336 A 1 
ATOM 2573 C CB  . ASN A 1 336 ? 13.362  -4.208  0.145   1.00 87.15 336 A 1 
ATOM 2574 C CG  . ASN A 1 336 ? 13.603  -3.062  1.111   1.00 81.57 336 A 1 
ATOM 2575 O OD1 . ASN A 1 336 ? 12.727  -2.660  1.855   1.00 70.92 336 A 1 
ATOM 2576 N ND2 . ASN A 1 336 ? 14.787  -2.496  1.126   1.00 70.34 336 A 1 
ATOM 2577 N N   . LEU A 1 337 ? 11.552  -5.942  -1.869  1.00 90.55 337 A 1 
ATOM 2578 C CA  . LEU A 1 337 ? 11.348  -7.018  -2.838  1.00 91.44 337 A 1 
ATOM 2579 C C   . LEU A 1 337 ? 10.604  -6.520  -4.087  1.00 92.11 337 A 1 
ATOM 2580 O O   . LEU A 1 337 ? 10.975  -6.884  -5.195  1.00 91.18 337 A 1 
ATOM 2581 C CB  . LEU A 1 337 ? 10.617  -8.189  -2.154  1.00 91.27 337 A 1 
ATOM 2582 C CG  . LEU A 1 337 ? 10.509  -9.444  -3.043  1.00 90.57 337 A 1 
ATOM 2583 C CD1 . LEU A 1 337 ? 11.877  -10.065 -3.325  1.00 87.14 337 A 1 
ATOM 2584 C CD2 . LEU A 1 337 ? 9.658   -10.509 -2.360  1.00 88.01 337 A 1 
ATOM 2585 N N   . ALA A 1 338 ? 9.607   -5.642  -3.922  1.00 91.54 338 A 1 
ATOM 2586 C CA  . ALA A 1 338 ? 8.868   -5.059  -5.044  1.00 91.56 338 A 1 
ATOM 2587 C C   . ALA A 1 338 ? 9.772   -4.270  -6.000  1.00 92.61 338 A 1 
ATOM 2588 O O   . ALA A 1 338 ? 9.524   -4.228  -7.204  1.00 92.45 338 A 1 
ATOM 2589 C CB  . ALA A 1 338 ? 7.762   -4.155  -4.485  1.00 91.46 338 A 1 
ATOM 2590 N N   . MET A 1 339 ? 10.834  -3.668  -5.475  1.00 92.01 339 A 1 
ATOM 2591 C CA  . MET A 1 339 ? 11.798  -2.842  -6.208  1.00 92.29 339 A 1 
ATOM 2592 C C   . MET A 1 339 ? 13.201  -3.469  -6.251  1.00 92.41 339 A 1 
ATOM 2593 O O   . MET A 1 339 ? 14.211  -2.761  -6.332  1.00 90.58 339 A 1 
ATOM 2594 C CB  . MET A 1 339 ? 11.798  -1.433  -5.611  1.00 91.58 339 A 1 
ATOM 2595 C CG  . MET A 1 339 ? 10.436  -0.745  -5.736  1.00 90.71 339 A 1 
ATOM 2596 S SD  . MET A 1 339 ? 10.459  0.938   -5.070  1.00 87.96 339 A 1 
ATOM 2597 C CE  . MET A 1 339 ? 8.733   1.406   -5.384  1.00 80.38 339 A 1 
ATOM 2598 N N   . LEU A 1 340 ? 13.270  -4.804  -6.194  1.00 92.56 340 A 1 
ATOM 2599 C CA  . LEU A 1 340 ? 14.510  -5.570  -6.153  1.00 92.49 340 A 1 
ATOM 2600 C C   . LEU A 1 340 ? 15.390  -5.298  -7.381  1.00 92.93 340 A 1 
ATOM 2601 O O   . LEU A 1 340 ? 14.926  -5.284  -8.518  1.00 91.13 340 A 1 
ATOM 2602 C CB  . LEU A 1 340 ? 14.148  -7.066  -6.074  1.00 90.39 340 A 1 
ATOM 2603 C CG  . LEU A 1 340 ? 15.354  -8.009  -5.905  1.00 90.00 340 A 1 
ATOM 2604 C CD1 . LEU A 1 340 ? 15.787  -8.075  -4.451  1.00 82.89 340 A 1 
ATOM 2605 C CD2 . LEU A 1 340 ? 14.993  -9.416  -6.358  1.00 83.32 340 A 1 
ATOM 2606 N N   . ARG A 1 341 ? 16.699  -5.162  -7.151  1.00 93.00 341 A 1 
ATOM 2607 C CA  . ARG A 1 341 ? 17.721  -5.225  -8.204  1.00 93.04 341 A 1 
ATOM 2608 C C   . ARG A 1 341 ? 18.443  -6.564  -8.090  1.00 92.93 341 A 1 
ATOM 2609 O O   . ARG A 1 341 ? 19.175  -6.739  -7.118  1.00 91.37 341 A 1 
ATOM 2610 C CB  . ARG A 1 341 ? 18.693  -4.052  -8.090  1.00 92.44 341 A 1 
ATOM 2611 C CG  . ARG A 1 341 ? 17.976  -2.736  -8.410  1.00 89.73 341 A 1 
ATOM 2612 C CD  . ARG A 1 341 ? 18.955  -1.567  -8.412  1.00 87.66 341 A 1 
ATOM 2613 N NE  . ARG A 1 341 ? 18.217  -0.331  -8.674  1.00 84.98 341 A 1 
ATOM 2614 C CZ  . ARG A 1 341 ? 18.690  0.874   -8.898  1.00 81.51 341 A 1 
ATOM 2615 N NH1 . ARG A 1 341 ? 19.967  1.153   -8.901  1.00 77.29 341 A 1 
ATOM 2616 N NH2 . ARG A 1 341 ? 17.847  1.834   -9.117  1.00 75.51 341 A 1 
ATOM 2617 N N   . PRO A 1 342 ? 18.246  -7.506  -9.038  1.00 94.31 342 A 1 
ATOM 2618 C CA  . PRO A 1 342 ? 18.911  -8.803  -8.987  1.00 93.93 342 A 1 
ATOM 2619 C C   . PRO A 1 342 ? 20.433  -8.663  -8.995  1.00 93.72 342 A 1 
ATOM 2620 O O   . PRO A 1 342 ? 20.980  -7.840  -9.729  1.00 92.28 342 A 1 
ATOM 2621 C CB  . PRO A 1 342 ? 18.412  -9.586  -10.204 1.00 93.07 342 A 1 
ATOM 2622 C CG  . PRO A 1 342 ? 17.076  -8.929  -10.524 1.00 91.71 342 A 1 
ATOM 2623 C CD  . PRO A 1 342 ? 17.315  -7.468  -10.156 1.00 93.90 342 A 1 
ATOM 2624 N N   . THR A 1 343 ? 21.103  -9.489  -8.198  1.00 93.34 343 A 1 
ATOM 2625 C CA  . THR A 1 343 ? 22.569  -9.604  -8.169  1.00 92.78 343 A 1 
ATOM 2626 C C   . THR A 1 343 ? 23.077  -10.697 -9.104  1.00 93.20 343 A 1 
ATOM 2627 O O   . THR A 1 343 ? 24.220  -10.630 -9.557  1.00 91.73 343 A 1 
ATOM 2628 C CB  . THR A 1 343 ? 23.054  -9.887  -6.744  1.00 91.47 343 A 1 
ATOM 2629 O OG1 . THR A 1 343 ? 22.320  -10.972 -6.224  1.00 87.57 343 A 1 
ATOM 2630 C CG2 . THR A 1 343 ? 22.840  -8.669  -5.850  1.00 85.89 343 A 1 
ATOM 2631 N N   . ILE A 1 344 ? 22.225  -11.666 -9.450  1.00 94.30 344 A 1 
ATOM 2632 C CA  . ILE A 1 344 ? 22.539  -12.737 -10.395 1.00 94.12 344 A 1 
ATOM 2633 C C   . ILE A 1 344 ? 22.446  -12.241 -11.848 1.00 94.71 344 A 1 
ATOM 2634 O O   . ILE A 1 344 ? 21.504  -11.526 -12.213 1.00 94.12 344 A 1 
ATOM 2635 C CB  . ILE A 1 344 ? 21.689  -13.995 -10.130 1.00 92.25 344 A 1 
ATOM 2636 C CG1 . ILE A 1 344 ? 20.177  -13.711 -10.136 1.00 84.68 344 A 1 
ATOM 2637 C CG2 . ILE A 1 344 ? 22.145  -14.620 -8.809  1.00 81.99 344 A 1 
ATOM 2638 C CD1 . ILE A 1 344 ? 19.324  -14.975 -9.985  1.00 82.27 344 A 1 
ATOM 2639 N N   . PRO A 1 345 ? 23.425  -12.584 -12.717 1.00 95.59 345 A 1 
ATOM 2640 C CA  . PRO A 1 345 ? 23.460  -12.109 -14.092 1.00 95.43 345 A 1 
ATOM 2641 C C   . PRO A 1 345 ? 22.257  -12.564 -14.930 1.00 96.03 345 A 1 
ATOM 2642 O O   . PRO A 1 345 ? 21.800  -13.694 -14.839 1.00 95.20 345 A 1 
ATOM 2643 C CB  . PRO A 1 345 ? 24.771  -12.637 -14.682 1.00 94.01 345 A 1 
ATOM 2644 C CG  . PRO A 1 345 ? 25.662  -12.837 -13.458 1.00 91.51 345 A 1 
ATOM 2645 C CD  . PRO A 1 345 ? 24.664  -13.281 -12.394 1.00 94.32 345 A 1 
ATOM 2646 N N   . GLY A 1 346 ? 21.782  -11.678 -15.820 1.00 96.26 346 A 1 
ATOM 2647 C CA  . GLY A 1 346 ? 20.747  -12.011 -16.809 1.00 96.58 346 A 1 
ATOM 2648 C C   . GLY A 1 346 ? 19.309  -11.969 -16.292 1.00 97.27 346 A 1 
ATOM 2649 O O   . GLY A 1 346 ? 18.389  -11.873 -17.104 1.00 96.27 346 A 1 
ATOM 2650 N N   . TRP A 1 347 ? 19.094  -11.967 -14.980 1.00 97.08 347 A 1 
ATOM 2651 C CA  . TRP A 1 347 ? 17.775  -11.849 -14.372 1.00 97.11 347 A 1 
ATOM 2652 C C   . TRP A 1 347 ? 17.315  -10.395 -14.281 1.00 97.06 347 A 1 
ATOM 2653 O O   . TRP A 1 347 ? 18.086  -9.486  -13.967 1.00 96.37 347 A 1 
ATOM 2654 C CB  . TRP A 1 347 ? 17.768  -12.525 -13.006 1.00 96.78 347 A 1 
ATOM 2655 C CG  . TRP A 1 347 ? 17.801  -14.020 -13.085 1.00 96.58 347 A 1 
ATOM 2656 C CD1 . TRP A 1 347 ? 18.906  -14.784 -13.259 1.00 95.23 347 A 1 
ATOM 2657 C CD2 . TRP A 1 347 ? 16.680  -14.946 -13.042 1.00 96.60 347 A 1 
ATOM 2658 N NE1 . TRP A 1 347 ? 18.547  -16.114 -13.329 1.00 94.79 347 A 1 
ATOM 2659 C CE2 . TRP A 1 347 ? 17.186  -16.274 -13.197 1.00 95.65 347 A 1 
ATOM 2660 C CE3 . TRP A 1 347 ? 15.287  -14.799 -12.891 1.00 95.34 347 A 1 
ATOM 2661 C CZ2 . TRP A 1 347 ? 16.351  -17.398 -13.197 1.00 94.97 347 A 1 
ATOM 2662 C CZ3 . TRP A 1 347 ? 14.439  -15.921 -12.884 1.00 94.72 347 A 1 
ATOM 2663 C CH2 . TRP A 1 347 ? 14.969  -17.217 -13.037 1.00 94.27 347 A 1 
ATOM 2664 N N   . LYS A 1 348 ? 16.021  -10.166 -14.523 1.00 97.14 348 A 1 
ATOM 2665 C CA  . LYS A 1 348 ? 15.371  -8.858  -14.409 1.00 97.22 348 A 1 
ATOM 2666 C C   . LYS A 1 348 ? 14.158  -8.970  -13.491 1.00 97.50 348 A 1 
ATOM 2667 O O   . LYS A 1 348 ? 13.375  -9.907  -13.617 1.00 97.21 348 A 1 
ATOM 2668 C CB  . LYS A 1 348 ? 15.000  -8.363  -15.813 1.00 96.54 348 A 1 
ATOM 2669 C CG  . LYS A 1 348 ? 14.516  -6.906  -15.835 1.00 90.39 348 A 1 
ATOM 2670 C CD  . LYS A 1 348 ? 13.996  -6.536  -17.231 1.00 89.82 348 A 1 
ATOM 2671 C CE  . LYS A 1 348 ? 13.538  -5.084  -17.278 1.00 79.92 348 A 1 
ATOM 2672 N NZ  . LYS A 1 348 ? 12.617  -4.823  -18.419 1.00 75.55 348 A 1 
ATOM 2673 N N   . VAL A 1 349 ? 13.989  -8.001  -12.601 1.00 97.37 349 A 1 
ATOM 2674 C CA  . VAL A 1 349 ? 12.776  -7.845  -11.790 1.00 97.31 349 A 1 
ATOM 2675 C C   . VAL A 1 349 ? 12.177  -6.472  -12.069 1.00 97.35 349 A 1 
ATOM 2676 O O   . VAL A 1 349 ? 12.883  -5.462  -12.058 1.00 96.99 349 A 1 
ATOM 2677 C CB  . VAL A 1 349 ? 13.043  -8.069  -10.291 1.00 96.75 349 A 1 
ATOM 2678 C CG1 . VAL A 1 349 ? 11.775  -7.866  -9.452  1.00 94.93 349 A 1 
ATOM 2679 C CG2 . VAL A 1 349 ? 13.540  -9.496  -10.037 1.00 95.11 349 A 1 
ATOM 2680 N N   . GLU A 1 350 ? 10.880  -6.445  -12.340 1.00 97.45 350 A 1 
ATOM 2681 C CA  . GLU A 1 350 ? 10.107  -5.238  -12.626 1.00 97.61 350 A 1 
ATOM 2682 C C   . GLU A 1 350 ? 8.943   -5.107  -11.648 1.00 97.64 350 A 1 
ATOM 2683 O O   . GLU A 1 350 ? 8.290   -6.090  -11.293 1.00 97.26 350 A 1 
ATOM 2684 C CB  . GLU A 1 350 ? 9.609   -5.258  -14.075 1.00 97.51 350 A 1 
ATOM 2685 C CG  . GLU A 1 350 ? 10.753  -5.193  -15.073 1.00 96.57 350 A 1 
ATOM 2686 C CD  . GLU A 1 350 ? 10.302  -5.424  -16.517 1.00 96.37 350 A 1 
ATOM 2687 O OE1 . GLU A 1 350 ? 10.240  -4.440  -17.277 1.00 92.06 350 A 1 
ATOM 2688 O OE2 . GLU A 1 350 ? 10.199  -6.596  -16.920 1.00 92.62 350 A 1 
ATOM 2689 N N   . THR A 1 351 ? 8.673   -3.887  -11.212 1.00 96.95 351 A 1 
ATOM 2690 C CA  . THR A 1 351 ? 7.601   -3.585  -10.264 1.00 97.01 351 A 1 
ATOM 2691 C C   . THR A 1 351 ? 6.264   -3.499  -10.994 1.00 97.23 351 A 1 
ATOM 2692 O O   . THR A 1 351 ? 6.142   -2.765  -11.970 1.00 96.82 351 A 1 
ATOM 2693 C CB  . THR A 1 351 ? 7.874   -2.254  -9.552  1.00 96.38 351 A 1 
ATOM 2694 O OG1 . THR A 1 351 ? 9.187   -2.205  -9.040  1.00 93.35 351 A 1 
ATOM 2695 C CG2 . THR A 1 351 ? 6.912   -1.989  -8.397  1.00 93.78 351 A 1 
ATOM 2696 N N   . ILE A 1 352 ? 5.240   -4.196  -10.491 1.00 97.74 352 A 1 
ATOM 2697 C CA  . ILE A 1 352 ? 3.838   -4.006  -10.888 1.00 97.72 352 A 1 
ATOM 2698 C C   . ILE A 1 352 ? 3.092   -3.258  -9.781  1.00 97.45 352 A 1 
ATOM 2699 O O   . ILE A 1 352 ? 2.374   -2.297  -10.042 1.00 96.92 352 A 1 
ATOM 2700 C CB  . ILE A 1 352 ? 3.190   -5.365  -11.243 1.00 97.84 352 A 1 
ATOM 2701 C CG1 . ILE A 1 352 ? 3.855   -5.950  -12.508 1.00 97.09 352 A 1 
ATOM 2702 C CG2 . ILE A 1 352 ? 1.668   -5.222  -11.442 1.00 97.34 352 A 1 
ATOM 2703 C CD1 . ILE A 1 352 ? 3.411   -7.374  -12.843 1.00 95.48 352 A 1 
ATOM 2704 N N   . GLY A 1 353 ? 3.297   -3.657  -8.520  1.00 96.20 353 A 1 
ATOM 2705 C CA  . GLY A 1 353 ? 2.747   -2.973  -7.349  1.00 95.80 353 A 1 
ATOM 2706 C C   . GLY A 1 353 ? 3.551   -3.281  -6.092  1.00 95.71 353 A 1 
ATOM 2707 O O   . GLY A 1 353 ? 4.181   -4.332  -6.004  1.00 94.59 353 A 1 
ATOM 2708 N N   . ASP A 1 354 ? 3.545   -2.385  -5.112  1.00 94.23 354 A 1 
ATOM 2709 C CA  . ASP A 1 354 ? 4.351   -2.547  -3.894  1.00 93.37 354 A 1 
ATOM 2710 C C   . ASP A 1 354 ? 3.548   -2.918  -2.635  1.00 92.79 354 A 1 
ATOM 2711 O O   . ASP A 1 354 ? 4.153   -3.209  -1.601  1.00 89.54 354 A 1 
ATOM 2712 C CB  . ASP A 1 354 ? 5.216   -1.292  -3.665  1.00 91.59 354 A 1 
ATOM 2713 C CG  . ASP A 1 354 ? 4.479   -0.159  -2.938  1.00 88.95 354 A 1 
ATOM 2714 O OD1 . ASP A 1 354 ? 3.317   0.106   -3.304  1.00 83.79 354 A 1 
ATOM 2715 O OD2 . ASP A 1 354 ? 5.080   0.396   -1.983  1.00 84.87 354 A 1 
ATOM 2716 N N   . ASP A 1 355 ? 2.208   -2.917  -2.690  1.00 93.40 355 A 1 
ATOM 2717 C CA  . ASP A 1 355 ? 1.389   -2.989  -1.476  1.00 93.15 355 A 1 
ATOM 2718 C C   . ASP A 1 355 ? 0.125   -3.847  -1.569  1.00 93.86 355 A 1 
ATOM 2719 O O   . ASP A 1 355 ? -0.174  -4.560  -0.608  1.00 92.33 355 A 1 
ATOM 2720 C CB  . ASP A 1 355 ? 1.063   -1.554  -1.030  1.00 91.82 355 A 1 
ATOM 2721 C CG  . ASP A 1 355 ? 0.571   -1.472  0.416   1.00 89.30 355 A 1 
ATOM 2722 O OD1 . ASP A 1 355 ? 1.129   -2.129  1.330   1.00 86.07 355 A 1 
ATOM 2723 O OD2 . ASP A 1 355 ? -0.343  -0.673  0.703   1.00 85.33 355 A 1 
ATOM 2724 N N   . ILE A 1 356 ? -0.644  -3.787  -2.660  1.00 94.32 356 A 1 
ATOM 2725 C CA  . ILE A 1 356 ? -1.953  -4.443  -2.780  1.00 94.74 356 A 1 
ATOM 2726 C C   . ILE A 1 356 ? -2.054  -5.180  -4.119  1.00 95.61 356 A 1 
ATOM 2727 O O   . ILE A 1 356 ? -1.688  -4.649  -5.162  1.00 95.56 356 A 1 
ATOM 2728 C CB  . ILE A 1 356 ? -3.109  -3.431  -2.588  1.00 94.03 356 A 1 
ATOM 2729 C CG1 . ILE A 1 356 ? -2.975  -2.690  -1.235  1.00 91.90 356 A 1 
ATOM 2730 C CG2 . ILE A 1 356 ? -4.473  -4.149  -2.670  1.00 92.75 356 A 1 
ATOM 2731 C CD1 . ILE A 1 356 ? -4.054  -1.648  -0.941  1.00 85.93 356 A 1 
ATOM 2732 N N   . ALA A 1 357 ? -2.603  -6.401  -4.078  1.00 95.84 357 A 1 
ATOM 2733 C CA  . ALA A 1 357 ? -2.969  -7.171  -5.255  1.00 96.45 357 A 1 
ATOM 2734 C C   . ALA A 1 357 ? -4.435  -7.594  -5.174  1.00 96.65 357 A 1 
ATOM 2735 O O   . ALA A 1 357 ? -4.882  -8.134  -4.159  1.00 96.35 357 A 1 
ATOM 2736 C CB  . ALA A 1 357 ? -2.038  -8.384  -5.372  1.00 96.50 357 A 1 
ATOM 2737 N N   . TRP A 1 358 ? -5.193  -7.374  -6.245  1.00 96.49 358 A 1 
ATOM 2738 C CA  . TRP A 1 358 ? -6.500  -7.987  -6.434  1.00 96.72 358 A 1 
ATOM 2739 C C   . TRP A 1 358 ? -6.390  -9.083  -7.475  1.00 96.85 358 A 1 
ATOM 2740 O O   . TRP A 1 358 ? -5.821  -8.868  -8.542  1.00 96.46 358 A 1 
ATOM 2741 C CB  . TRP A 1 358 ? -7.538  -6.944  -6.827  1.00 96.52 358 A 1 
ATOM 2742 C CG  . TRP A 1 358 ? -7.942  -5.973  -5.766  1.00 96.57 358 A 1 
ATOM 2743 C CD1 . TRP A 1 358 ? -7.573  -5.973  -4.464  1.00 95.86 358 A 1 
ATOM 2744 C CD2 . TRP A 1 358 ? -8.841  -4.844  -5.914  1.00 96.62 358 A 1 
ATOM 2745 N NE1 . TRP A 1 358 ? -8.178  -4.925  -3.804  1.00 95.53 358 A 1 
ATOM 2746 C CE2 . TRP A 1 358 ? -8.978  -4.200  -4.649  1.00 96.09 358 A 1 
ATOM 2747 C CE3 . TRP A 1 358 ? -9.565  -4.299  -6.998  1.00 96.04 358 A 1 
ATOM 2748 C CZ2 . TRP A 1 358 ? -9.798  -3.079  -4.462  1.00 95.72 358 A 1 
ATOM 2749 C CZ3 . TRP A 1 358 ? -10.386 -3.172  -6.823  1.00 94.86 358 A 1 
ATOM 2750 C CH2 . TRP A 1 358 ? -10.507 -2.562  -5.561  1.00 94.42 358 A 1 
ATOM 2751 N N   . MET A 1 359 ? -6.909  -10.272 -7.158  1.00 97.66 359 A 1 
ATOM 2752 C CA  . MET A 1 359 ? -6.689  -11.474 -7.959  1.00 97.54 359 A 1 
ATOM 2753 C C   . MET A 1 359 ? -8.000  -12.208 -8.211  1.00 97.52 359 A 1 
ATOM 2754 O O   . MET A 1 359 ? -8.737  -12.523 -7.281  1.00 96.87 359 A 1 
ATOM 2755 C CB  . MET A 1 359 ? -5.667  -12.397 -7.284  1.00 96.96 359 A 1 
ATOM 2756 C CG  . MET A 1 359 ? -4.326  -11.718 -6.985  1.00 95.81 359 A 1 
ATOM 2757 S SD  . MET A 1 359 ? -3.086  -12.816 -6.246  1.00 94.22 359 A 1 
ATOM 2758 C CE  . MET A 1 359 ? -3.639  -12.798 -4.529  1.00 85.65 359 A 1 
ATOM 2759 N N   . ARG A 1 360 ? -8.269  -12.529 -9.477  1.00 97.59 360 A 1 
ATOM 2760 C CA  . ARG A 1 360 ? -9.492  -13.211 -9.919  1.00 97.26 360 A 1 
ATOM 2761 C C   . ARG A 1 360 ? -9.138  -14.366 -10.862 1.00 97.47 360 A 1 
ATOM 2762 O O   . ARG A 1 360 ? -8.228  -14.216 -11.672 1.00 97.02 360 A 1 
ATOM 2763 C CB  . ARG A 1 360 ? -10.430 -12.165 -10.557 1.00 95.89 360 A 1 
ATOM 2764 C CG  . ARG A 1 360 ? -11.807 -12.730 -10.928 1.00 89.74 360 A 1 
ATOM 2765 C CD  . ARG A 1 360 ? -12.786 -11.639 -11.391 1.00 87.98 360 A 1 
ATOM 2766 N NE  . ARG A 1 360 ? -13.273 -10.803 -10.260 1.00 81.69 360 A 1 
ATOM 2767 C CZ  . ARG A 1 360 ? -14.176 -9.838  -10.331 1.00 75.12 360 A 1 
ATOM 2768 N NH1 . ARG A 1 360 ? -14.747 -9.510  -11.448 1.00 65.97 360 A 1 
ATOM 2769 N NH2 . ARG A 1 360 ? -14.535 -9.182  -9.268  1.00 65.40 360 A 1 
ATOM 2770 N N   . PRO A 1 361 ? -9.826  -15.520 -10.787 1.00 97.56 361 A 1 
ATOM 2771 C CA  . PRO A 1 361 ? -9.683  -16.564 -11.793 1.00 97.16 361 A 1 
ATOM 2772 C C   . PRO A 1 361 ? -10.040 -16.034 -13.188 1.00 96.82 361 A 1 
ATOM 2773 O O   . PRO A 1 361 ? -11.102 -15.436 -13.367 1.00 95.74 361 A 1 
ATOM 2774 C CB  . PRO A 1 361 ? -10.608 -17.703 -11.358 1.00 96.68 361 A 1 
ATOM 2775 C CG  . PRO A 1 361 ? -10.779 -17.471 -9.859  1.00 95.78 361 A 1 
ATOM 2776 C CD  . PRO A 1 361 ? -10.738 -15.946 -9.739  1.00 97.34 361 A 1 
ATOM 2777 N N   . GLY A 1 362 ? -9.140  -16.242 -14.158 1.00 97.16 362 A 1 
ATOM 2778 C CA  . GLY A 1 362 ? -9.374  -15.951 -15.570 1.00 96.66 362 A 1 
ATOM 2779 C C   . GLY A 1 362 ? -10.171 -17.055 -16.268 1.00 96.63 362 A 1 
ATOM 2780 O O   . GLY A 1 362 ? -10.447 -18.111 -15.695 1.00 95.71 362 A 1 
ATOM 2781 N N   . GLU A 1 363 ? -10.520 -16.818 -17.530 1.00 96.52 363 A 1 
ATOM 2782 C CA  . GLU A 1 363 ? -11.270 -17.789 -18.345 1.00 96.04 363 A 1 
ATOM 2783 C C   . GLU A 1 363 ? -10.499 -19.104 -18.572 1.00 96.31 363 A 1 
ATOM 2784 O O   . GLU A 1 363 ? -11.103 -20.161 -18.747 1.00 94.57 363 A 1 
ATOM 2785 C CB  . GLU A 1 363 ? -11.622 -17.172 -19.710 1.00 94.77 363 A 1 
ATOM 2786 C CG  . GLU A 1 363 ? -12.565 -15.957 -19.609 1.00 87.90 363 A 1 
ATOM 2787 C CD  . GLU A 1 363 ? -13.068 -15.470 -20.982 1.00 80.71 363 A 1 
ATOM 2788 O OE1 . GLU A 1 363 ? -14.054 -14.702 -20.985 1.00 73.87 363 A 1 
ATOM 2789 O OE2 . GLU A 1 363 ? -12.509 -15.895 -22.021 1.00 74.21 363 A 1 
ATOM 2790 N N   . ASP A 1 364 ? -9.170  -19.052 -18.528 1.00 97.08 364 A 1 
ATOM 2791 C CA  . ASP A 1 364 ? -8.273  -20.209 -18.634 1.00 97.06 364 A 1 
ATOM 2792 C C   . ASP A 1 364 ? -8.090  -20.970 -17.304 1.00 97.35 364 A 1 
ATOM 2793 O O   . ASP A 1 364 ? -7.357  -21.960 -17.244 1.00 96.13 364 A 1 
ATOM 2794 C CB  . ASP A 1 364 ? -6.929  -19.751 -19.233 1.00 96.57 364 A 1 
ATOM 2795 C CG  . ASP A 1 364 ? -6.111  -18.824 -18.318 1.00 96.54 364 A 1 
ATOM 2796 O OD1 . ASP A 1 364 ? -6.596  -18.454 -17.226 1.00 94.84 364 A 1 
ATOM 2797 O OD2 . ASP A 1 364 ? -4.978  -18.472 -18.711 1.00 94.20 364 A 1 
ATOM 2798 N N   . GLY A 1 365 ? -8.747  -20.507 -16.229 1.00 96.83 365 A 1 
ATOM 2799 C CA  . GLY A 1 365 ? -8.672  -21.078 -14.888 1.00 96.88 365 A 1 
ATOM 2800 C C   . GLY A 1 365 ? -7.458  -20.634 -14.066 1.00 97.58 365 A 1 
ATOM 2801 O O   . GLY A 1 365 ? -7.403  -20.949 -12.875 1.00 96.76 365 A 1 
ATOM 2802 N N   . ARG A 1 366 ? -6.503  -19.891 -14.654 1.00 97.80 366 A 1 
ATOM 2803 C CA  . ARG A 1 366 ? -5.368  -19.320 -13.921 1.00 98.05 366 A 1 
ATOM 2804 C C   . ARG A 1 366 ? -5.809  -18.129 -13.071 1.00 98.29 366 A 1 
ATOM 2805 O O   . ARG A 1 366 ? -6.826  -17.492 -13.341 1.00 97.94 366 A 1 
ATOM 2806 C CB  . ARG A 1 366 ? -4.237  -18.900 -14.874 1.00 97.51 366 A 1 
ATOM 2807 C CG  . ARG A 1 366 ? -3.645  -20.085 -15.646 1.00 94.22 366 A 1 
ATOM 2808 C CD  . ARG A 1 366 ? -2.503  -19.630 -16.570 1.00 92.95 366 A 1 
ATOM 2809 N NE  . ARG A 1 366 ? -1.327  -19.181 -15.803 1.00 86.54 366 A 1 
ATOM 2810 C CZ  . ARG A 1 366 ? -0.254  -18.572 -16.270 1.00 83.98 366 A 1 
ATOM 2811 N NH1 . ARG A 1 366 ? -0.122  -18.261 -17.528 1.00 76.33 366 A 1 
ATOM 2812 N NH2 . ARG A 1 366 ? 0.726   -18.264 -15.467 1.00 72.86 366 A 1 
ATOM 2813 N N   . LEU A 1 367 ? -5.031  -17.809 -12.049 1.00 97.92 367 A 1 
ATOM 2814 C CA  . LEU A 1 367 ? -5.259  -16.639 -11.210 1.00 98.22 367 A 1 
ATOM 2815 C C   . LEU A 1 367 ? -4.606  -15.408 -11.852 1.00 98.41 367 A 1 
ATOM 2816 O O   . LEU A 1 367 ? -3.395  -15.390 -12.029 1.00 98.23 367 A 1 
ATOM 2817 C CB  . LEU A 1 367 ? -4.709  -16.941 -9.804  1.00 98.09 367 A 1 
ATOM 2818 C CG  . LEU A 1 367 ? -5.076  -15.892 -8.746  1.00 97.57 367 A 1 
ATOM 2819 C CD1 . LEU A 1 367 ? -6.582  -15.859 -8.474  1.00 96.77 367 A 1 
ATOM 2820 C CD2 . LEU A 1 367 ? -4.364  -16.231 -7.436  1.00 96.88 367 A 1 
ATOM 2821 N N   . TYR A 1 368 ? -5.384  -14.379 -12.174 1.00 98.42 368 A 1 
ATOM 2822 C CA  . TYR A 1 368 ? -4.902  -13.103 -12.713 1.00 98.44 368 A 1 
ATOM 2823 C C   . TYR A 1 368 ? -4.914  -12.029 -11.638 1.00 98.47 368 A 1 
ATOM 2824 O O   . TYR A 1 368 ? -5.867  -11.953 -10.860 1.00 98.16 368 A 1 
ATOM 2825 C CB  . TYR A 1 368 ? -5.742  -12.673 -13.912 1.00 98.30 368 A 1 
ATOM 2826 C CG  . TYR A 1 368 ? -5.407  -13.433 -15.176 1.00 98.23 368 A 1 
ATOM 2827 C CD1 . TYR A 1 368 ? -4.621  -12.826 -16.176 1.00 97.20 368 A 1 
ATOM 2828 C CD2 . TYR A 1 368 ? -5.851  -14.755 -15.337 1.00 97.41 368 A 1 
ATOM 2829 C CE1 . TYR A 1 368 ? -4.284  -13.541 -17.340 1.00 96.64 368 A 1 
ATOM 2830 C CE2 . TYR A 1 368 ? -5.505  -15.478 -16.493 1.00 96.93 368 A 1 
ATOM 2831 C CZ  . TYR A 1 368 ? -4.722  -14.871 -17.495 1.00 97.36 368 A 1 
ATOM 2832 O OH  . TYR A 1 368 ? -4.383  -15.569 -18.608 1.00 96.26 368 A 1 
ATOM 2833 N N   . ALA A 1 369 ? -3.886  -11.180 -11.609 1.00 98.25 369 A 1 
ATOM 2834 C CA  . ALA A 1 369 ? -3.727  -10.110 -10.638 1.00 98.28 369 A 1 
ATOM 2835 C C   . ALA A 1 369 ? -3.586  -8.736  -11.287 1.00 98.29 369 A 1 
ATOM 2836 O O   . ALA A 1 369 ? -2.923  -8.585  -12.310 1.00 97.91 369 A 1 
ATOM 2837 C CB  . ALA A 1 369 ? -2.529  -10.406 -9.740  1.00 98.00 369 A 1 
ATOM 2838 N N   . ILE A 1 370 ? -4.131  -7.729  -10.615 1.00 97.84 370 A 1 
ATOM 2839 C CA  . ILE A 1 370 ? -3.854  -6.314  -10.875 1.00 97.62 370 A 1 
ATOM 2840 C C   . ILE A 1 370 ? -3.242  -5.650  -9.645  1.00 97.56 370 A 1 
ATOM 2841 O O   . ILE A 1 370 ? -3.519  -6.047  -8.505  1.00 97.39 370 A 1 
ATOM 2842 C CB  . ILE A 1 370 ? -5.105  -5.540  -11.350 1.00 97.34 370 A 1 
ATOM 2843 C CG1 . ILE A 1 370 ? -6.241  -5.542  -10.304 1.00 96.41 370 A 1 
ATOM 2844 C CG2 . ILE A 1 370 ? -5.573  -6.081  -12.709 1.00 95.49 370 A 1 
ATOM 2845 C CD1 . ILE A 1 370 ? -7.380  -4.571  -10.628 1.00 95.36 370 A 1 
ATOM 2846 N N   . ASN A 1 371 ? -2.477  -4.587  -9.869  1.00 96.75 371 A 1 
ATOM 2847 C CA  . ASN A 1 371 ? -2.251  -3.569  -8.858  1.00 96.63 371 A 1 
ATOM 2848 C C   . ASN A 1 371 ? -3.444  -2.592  -8.878  1.00 96.57 371 A 1 
ATOM 2849 O O   . ASN A 1 371 ? -3.594  -1.842  -9.851  1.00 95.84 371 A 1 
ATOM 2850 C CB  . ASN A 1 371 ? -0.922  -2.853  -9.131  1.00 95.93 371 A 1 
ATOM 2851 C CG  . ASN A 1 371 ? -0.654  -1.746  -8.122  1.00 95.06 371 A 1 
ATOM 2852 O OD1 . ASN A 1 371 ? -1.310  -1.618  -7.096  1.00 91.24 371 A 1 
ATOM 2853 N ND2 . ASN A 1 371 ? 0.322   -0.913  -8.384  1.00 91.00 371 A 1 
ATOM 2854 N N   . PRO A 1 372 ? -4.304  -2.566  -7.835  1.00 96.46 372 A 1 
ATOM 2855 C CA  . PRO A 1 372 ? -5.420  -1.632  -7.812  1.00 96.34 372 A 1 
ATOM 2856 C C   . PRO A 1 372 ? -4.962  -0.179  -7.642  1.00 96.11 372 A 1 
ATOM 2857 O O   . PRO A 1 372 ? -5.659  0.736   -8.079  1.00 95.08 372 A 1 
ATOM 2858 C CB  . PRO A 1 372 ? -6.314  -2.114  -6.665  1.00 96.12 372 A 1 
ATOM 2859 C CG  . PRO A 1 372 ? -5.341  -2.796  -5.714  1.00 95.08 372 A 1 
ATOM 2860 C CD  . PRO A 1 372 ? -4.308  -3.410  -6.650  1.00 96.65 372 A 1 
ATOM 2861 N N   . GLU A 1 373 ? -3.784  0.068   -7.070  1.00 95.77 373 A 1 
ATOM 2862 C CA  . GLU A 1 373 ? -3.245  1.409   -6.836  1.00 95.49 373 A 1 
ATOM 2863 C C   . GLU A 1 373 ? -2.531  1.966   -8.083  1.00 95.58 373 A 1 
ATOM 2864 O O   . GLU A 1 373 ? -1.912  1.239   -8.855  1.00 94.54 373 A 1 
ATOM 2865 C CB  . GLU A 1 373 ? -2.331  1.408   -5.598  1.00 94.49 373 A 1 
ATOM 2866 C CG  . GLU A 1 373 ? -3.049  0.848   -4.353  1.00 92.47 373 A 1 
ATOM 2867 C CD  . GLU A 1 373 ? -2.283  1.122   -3.050  1.00 92.74 373 A 1 
ATOM 2868 O OE1 . GLU A 1 373 ? -2.720  1.998   -2.275  1.00 84.50 373 A 1 
ATOM 2869 O OE2 . GLU A 1 373 ? -1.269  0.470   -2.733  1.00 86.24 373 A 1 
ATOM 2870 N N   . ALA A 1 374 ? -2.587  3.290   -8.282  1.00 96.40 374 A 1 
ATOM 2871 C CA  . ALA A 1 374 ? -1.868  3.993   -9.351  1.00 96.01 374 A 1 
ATOM 2872 C C   . ALA A 1 374 ? -0.563  4.647   -8.862  1.00 95.88 374 A 1 
ATOM 2873 O O   . ALA A 1 374 ? 0.211   5.183   -9.659  1.00 94.84 374 A 1 
ATOM 2874 C CB  . ALA A 1 374 ? -2.818  5.011   -9.990  1.00 95.65 374 A 1 
ATOM 2875 N N   . GLY A 1 375 ? -0.299  4.599   -7.562  1.00 95.12 375 A 1 
ATOM 2876 C CA  . GLY A 1 375 ? 0.868   5.198   -6.932  1.00 95.05 375 A 1 
ATOM 2877 C C   . GLY A 1 375 ? 1.410   4.385   -5.764  1.00 95.13 375 A 1 
ATOM 2878 O O   . GLY A 1 375 ? 0.823   3.389   -5.340  1.00 94.15 375 A 1 
ATOM 2879 N N   . PHE A 1 376 ? 2.536   4.847   -5.238  1.00 94.43 376 A 1 
ATOM 2880 C CA  . PHE A 1 376 ? 3.155   4.312   -4.032  1.00 94.15 376 A 1 
ATOM 2881 C C   . PHE A 1 376 ? 2.933   5.268   -2.866  1.00 94.06 376 A 1 
ATOM 2882 O O   . PHE A 1 376 ? 3.181   6.469   -2.977  1.00 93.14 376 A 1 
ATOM 2883 C CB  . PHE A 1 376 ? 4.645   4.061   -4.267  1.00 93.89 376 A 1 
ATOM 2884 C CG  . PHE A 1 376 ? 4.980   3.215   -5.482  1.00 94.32 376 A 1 
ATOM 2885 C CD1 . PHE A 1 376 ? 4.334   1.985   -5.700  1.00 91.93 376 A 1 
ATOM 2886 C CD2 . PHE A 1 376 ? 5.949   3.661   -6.403  1.00 92.12 376 A 1 
ATOM 2887 C CE1 . PHE A 1 376 ? 4.649   1.210   -6.830  1.00 91.36 376 A 1 
ATOM 2888 C CE2 . PHE A 1 376 ? 6.266   2.882   -7.529  1.00 91.13 376 A 1 
ATOM 2889 C CZ  . PHE A 1 376 ? 5.615   1.657   -7.745  1.00 92.51 376 A 1 
ATOM 2890 N N   . PHE A 1 377 ? 2.530   4.720   -1.727  1.00 92.76 377 A 1 
ATOM 2891 C CA  . PHE A 1 377 ? 2.416   5.424   -0.453  1.00 91.89 377 A 1 
ATOM 2892 C C   . PHE A 1 377 ? 3.400   4.824   0.558   1.00 91.41 377 A 1 
ATOM 2893 O O   . PHE A 1 377 ? 3.043   4.196   1.562   1.00 89.27 377 A 1 
ATOM 2894 C CB  . PHE A 1 377 ? 0.953   5.429   0.015   1.00 91.21 377 A 1 
ATOM 2895 C CG  . PHE A 1 377 ? 0.708   6.342   1.200   1.00 89.54 377 A 1 
ATOM 2896 C CD1 . PHE A 1 377 ? 0.483   5.807   2.482   1.00 86.60 377 A 1 
ATOM 2897 C CD2 . PHE A 1 377 ? 0.711   7.734   1.017   1.00 86.76 377 A 1 
ATOM 2898 C CE1 . PHE A 1 377 ? 0.261   6.663   3.575   1.00 85.30 377 A 1 
ATOM 2899 C CE2 . PHE A 1 377 ? 0.491   8.592   2.110   1.00 84.75 377 A 1 
ATOM 2900 C CZ  . PHE A 1 377 ? 0.264   8.058   3.389   1.00 86.73 377 A 1 
ATOM 2901 N N   . GLY A 1 378 ? 4.696   4.972   0.235   1.00 92.71 378 A 1 
ATOM 2902 C CA  . GLY A 1 378 ? 5.788   4.312   0.935   1.00 91.99 378 A 1 
ATOM 2903 C C   . GLY A 1 378 ? 6.159   4.971   2.262   1.00 92.54 378 A 1 
ATOM 2904 O O   . GLY A 1 378 ? 5.967   6.170   2.458   1.00 91.88 378 A 1 
ATOM 2905 N N   . VAL A 1 379 ? 6.730   4.184   3.174   1.00 92.61 379 A 1 
ATOM 2906 C CA  . VAL A 1 379 ? 7.375   4.700   4.393   1.00 92.21 379 A 1 
ATOM 2907 C C   . VAL A 1 379 ? 8.731   5.284   4.010   1.00 92.97 379 A 1 
ATOM 2908 O O   . VAL A 1 379 ? 9.529   4.594   3.379   1.00 92.82 379 A 1 
ATOM 2909 C CB  . VAL A 1 379 ? 7.542   3.606   5.464   1.00 90.74 379 A 1 
ATOM 2910 C CG1 . VAL A 1 379 ? 8.216   4.140   6.732   1.00 87.21 379 A 1 
ATOM 2911 C CG2 . VAL A 1 379 ? 6.192   3.025   5.891   1.00 87.26 379 A 1 
ATOM 2912 N N   . ALA A 1 380 ? 8.997   6.536   4.388   1.00 93.79 380 A 1 
ATOM 2913 C CA  . ALA A 1 380 ? 10.264  7.180   4.058   1.00 94.58 380 A 1 
ATOM 2914 C C   . ALA A 1 380 ? 11.442  6.649   4.909   1.00 94.23 380 A 1 
ATOM 2915 O O   . ALA A 1 380 ? 12.424  6.200   4.312   1.00 93.60 380 A 1 
ATOM 2916 C CB  . ALA A 1 380 ? 10.080  8.704   4.078   1.00 95.33 380 A 1 
ATOM 2917 N N   . PRO A 1 381 ? 11.370  6.587   6.262   1.00 94.64 381 A 1 
ATOM 2918 C CA  . PRO A 1 381 ? 12.485  6.100   7.074   1.00 93.79 381 A 1 
ATOM 2919 C C   . PRO A 1 381 ? 12.934  4.684   6.706   1.00 92.60 381 A 1 
ATOM 2920 O O   . PRO A 1 381 ? 12.116  3.780   6.537   1.00 90.17 381 A 1 
ATOM 2921 C CB  . PRO A 1 381 ? 12.018  6.197   8.525   1.00 93.18 381 A 1 
ATOM 2922 C CG  . PRO A 1 381 ? 11.030  7.356   8.467   1.00 92.38 381 A 1 
ATOM 2923 C CD  . PRO A 1 381 ? 10.337  7.121   7.134   1.00 94.13 381 A 1 
ATOM 2924 N N   . GLY A 1 382 ? 14.247  4.496   6.569   1.00 92.66 382 A 1 
ATOM 2925 C CA  . GLY A 1 382 ? 14.863  3.238   6.137   1.00 91.57 382 A 1 
ATOM 2926 C C   . GLY A 1 382 ? 14.905  3.024   4.618   1.00 92.09 382 A 1 
ATOM 2927 O O   . GLY A 1 382 ? 15.630  2.145   4.151   1.00 90.28 382 A 1 
ATOM 2928 N N   . THR A 1 383 ? 14.186  3.830   3.825   1.00 93.16 383 A 1 
ATOM 2929 C CA  . THR A 1 383 ? 14.299  3.844   2.360   1.00 94.17 383 A 1 
ATOM 2930 C C   . THR A 1 383 ? 15.481  4.721   1.967   1.00 95.04 383 A 1 
ATOM 2931 O O   . THR A 1 383 ? 15.420  5.940   2.117   1.00 94.82 383 A 1 
ATOM 2932 C CB  . THR A 1 383 ? 13.010  4.358   1.706   1.00 94.01 383 A 1 
ATOM 2933 O OG1 . THR A 1 383 ? 11.919  3.566   2.117   1.00 91.18 383 A 1 
ATOM 2934 C CG2 . THR A 1 383 ? 13.059  4.287   0.182   1.00 91.01 383 A 1 
ATOM 2935 N N   . GLY A 1 384 ? 16.566  4.125   1.467   1.00 94.66 384 A 1 
ATOM 2936 C CA  . GLY A 1 384 ? 17.808  4.836   1.187   1.00 94.59 384 A 1 
ATOM 2937 C C   . GLY A 1 384 ? 18.541  4.370   -0.059  1.00 94.53 384 A 1 
ATOM 2938 O O   . GLY A 1 384 ? 18.169  3.376   -0.690  1.00 93.26 384 A 1 
ATOM 2939 N N   . GLU A 1 385 ? 19.607  5.087   -0.399  1.00 93.52 385 A 1 
ATOM 2940 C CA  . GLU A 1 385 ? 20.435  4.806   -1.575  1.00 92.66 385 A 1 
ATOM 2941 C C   . GLU A 1 385 ? 21.090  3.416   -1.515  1.00 92.47 385 A 1 
ATOM 2942 O O   . GLU A 1 385 ? 21.253  2.770   -2.550  1.00 90.57 385 A 1 
ATOM 2943 C CB  . GLU A 1 385 ? 21.520  5.885   -1.716  1.00 91.69 385 A 1 
ATOM 2944 C CG  . GLU A 1 385 ? 20.929  7.276   -2.014  1.00 87.40 385 A 1 
ATOM 2945 C CD  . GLU A 1 385 ? 21.999  8.363   -2.240  1.00 83.37 385 A 1 
ATOM 2946 O OE1 . GLU A 1 385 ? 21.600  9.469   -2.679  1.00 77.08 385 A 1 
ATOM 2947 O OE2 . GLU A 1 385 ? 23.199  8.100   -2.000  1.00 78.26 385 A 1 
ATOM 2948 N N   . SER A 1 386 ? 21.409  2.927   -0.315  1.00 91.95 386 A 1 
ATOM 2949 C CA  . SER A 1 386 ? 22.001  1.604   -0.083  1.00 90.65 386 A 1 
ATOM 2950 C C   . SER A 1 386 ? 20.965  0.490   0.109   1.00 90.30 386 A 1 
ATOM 2951 O O   . SER A 1 386 ? 21.266  -0.674  -0.142  1.00 87.50 386 A 1 
ATOM 2952 C CB  . SER A 1 386 ? 22.936  1.674   1.129   1.00 89.26 386 A 1 
ATOM 2953 O OG  . SER A 1 386 ? 22.250  2.161   2.265   1.00 83.63 386 A 1 
ATOM 2954 N N   . THR A 1 387 ? 19.735  0.810   0.526   1.00 91.13 387 A 1 
ATOM 2955 C CA  . THR A 1 387 ? 18.706  -0.190  0.877   1.00 90.38 387 A 1 
ATOM 2956 C C   . THR A 1 387 ? 17.663  -0.388  -0.217  1.00 90.78 387 A 1 
ATOM 2957 O O   . THR A 1 387 ? 17.265  -1.518  -0.497  1.00 89.45 387 A 1 
ATOM 2958 C CB  . THR A 1 387 ? 17.998  0.161   2.195   1.00 89.75 387 A 1 
ATOM 2959 O OG1 . THR A 1 387 ? 17.424  1.452   2.127   1.00 87.89 387 A 1 
ATOM 2960 C CG2 . THR A 1 387 ? 18.947  0.160   3.391   1.00 86.51 387 A 1 
ATOM 2961 N N   . ASN A 1 388 ? 17.208  0.697   -0.852  1.00 91.67 388 A 1 
ATOM 2962 C CA  . ASN A 1 388 ? 16.261  0.669   -1.962  1.00 93.08 388 A 1 
ATOM 2963 C C   . ASN A 1 388 ? 16.533  1.827   -2.945  1.00 93.93 388 A 1 
ATOM 2964 O O   . ASN A 1 388 ? 15.789  2.811   -2.987  1.00 93.83 388 A 1 
ATOM 2965 C CB  . ASN A 1 388 ? 14.826  0.656   -1.414  1.00 92.79 388 A 1 
ATOM 2966 C CG  . ASN A 1 388 ? 13.804  0.339   -2.495  1.00 92.18 388 A 1 
ATOM 2967 O OD1 . ASN A 1 388 ? 14.057  0.440   -3.685  1.00 89.05 388 A 1 
ATOM 2968 N ND2 . ASN A 1 388 ? 12.616  -0.055  -2.103  1.00 88.25 388 A 1 
ATOM 2969 N N   . PRO A 1 389 ? 17.593  1.715   -3.761  1.00 93.83 389 A 1 
ATOM 2970 C CA  . PRO A 1 389 ? 17.963  2.773   -4.699  1.00 94.11 389 A 1 
ATOM 2971 C C   . PRO A 1 389 ? 16.887  3.025   -5.763  1.00 95.21 389 A 1 
ATOM 2972 O O   . PRO A 1 389 ? 16.789  4.134   -6.276  1.00 94.83 389 A 1 
ATOM 2973 C CB  . PRO A 1 389 ? 19.283  2.301   -5.320  1.00 92.89 389 A 1 
ATOM 2974 C CG  . PRO A 1 389 ? 19.228  0.783   -5.189  1.00 91.13 389 A 1 
ATOM 2975 C CD  . PRO A 1 389 ? 18.503  0.582   -3.867  1.00 93.41 389 A 1 
ATOM 2976 N N   . THR A 1 390 ? 16.060  2.027   -6.082  1.00 94.49 390 A 1 
ATOM 2977 C CA  . THR A 1 390 ? 14.939  2.168   -7.023  1.00 95.05 390 A 1 
ATOM 2978 C C   . THR A 1 390 ? 13.868  3.098   -6.465  1.00 95.74 390 A 1 
ATOM 2979 O O   . THR A 1 390 ? 13.427  4.003   -7.173  1.00 95.51 390 A 1 
ATOM 2980 C CB  . THR A 1 390 ? 14.326  0.802   -7.341  1.00 94.84 390 A 1 
ATOM 2981 O OG1 . THR A 1 390 ? 15.331  -0.039  -7.863  1.00 92.31 390 A 1 
ATOM 2982 C CG2 . THR A 1 390 ? 13.210  0.897   -8.374  1.00 92.04 390 A 1 
ATOM 2983 N N   . ALA A 1 391 ? 13.490  2.933   -5.191  1.00 95.27 391 A 1 
ATOM 2984 C CA  . ALA A 1 391 ? 12.558  3.842   -4.532  1.00 95.43 391 A 1 
ATOM 2985 C C   . ALA A 1 391 ? 13.110  5.272   -4.504  1.00 95.90 391 A 1 
ATOM 2986 O O   . ALA A 1 391 ? 12.418  6.198   -4.913  1.00 95.95 391 A 1 
ATOM 2987 C CB  . ALA A 1 391 ? 12.255  3.337   -3.118  1.00 95.20 391 A 1 
ATOM 2988 N N   . VAL A 1 392 ? 14.376  5.460   -4.118  1.00 96.46 392 A 1 
ATOM 2989 C CA  . VAL A 1 392 ? 15.011  6.791   -4.090  1.00 96.58 392 A 1 
ATOM 2990 C C   . VAL A 1 392 ? 15.010  7.441   -5.478  1.00 96.57 392 A 1 
ATOM 2991 O O   . VAL A 1 392 ? 14.674  8.617   -5.604  1.00 96.28 392 A 1 
ATOM 2992 C CB  . VAL A 1 392 ? 16.431  6.713   -3.504  1.00 96.36 392 A 1 
ATOM 2993 C CG1 . VAL A 1 392 ? 17.147  8.067   -3.537  1.00 94.84 392 A 1 
ATOM 2994 C CG2 . VAL A 1 392 ? 16.375  6.263   -2.038  1.00 94.69 392 A 1 
ATOM 2995 N N   . GLN A 1 393 ? 15.314  6.680   -6.537  1.00 96.73 393 A 1 
ATOM 2996 C CA  . GLN A 1 393 ? 15.253  7.161   -7.923  1.00 96.49 393 A 1 
ATOM 2997 C C   . GLN A 1 393 ? 13.824  7.488   -8.375  1.00 96.49 393 A 1 
ATOM 2998 O O   . GLN A 1 393 ? 13.636  8.404   -9.169  1.00 96.14 393 A 1 
ATOM 2999 C CB  . GLN A 1 393 ? 15.883  6.125   -8.860  1.00 96.25 393 A 1 
ATOM 3000 C CG  . GLN A 1 393 ? 17.415  6.135   -8.737  1.00 92.46 393 A 1 
ATOM 3001 C CD  . GLN A 1 393 ? 18.116  5.078   -9.585  1.00 90.03 393 A 1 
ATOM 3002 O OE1 . GLN A 1 393 ? 17.548  4.267   -10.297 1.00 84.99 393 A 1 
ATOM 3003 N NE2 . GLN A 1 393 ? 19.433  5.038   -9.528  1.00 82.10 393 A 1 
ATOM 3004 N N   . THR A 1 394 ? 12.814  6.788   -7.864  1.00 96.42 394 A 1 
ATOM 3005 C CA  . THR A 1 394 ? 11.399  7.092   -8.133  1.00 96.62 394 A 1 
ATOM 3006 C C   . THR A 1 394 ? 11.016  8.473   -7.591  1.00 96.80 394 A 1 
ATOM 3007 O O   . THR A 1 394 ? 10.180  9.153   -8.173  1.00 96.17 394 A 1 
ATOM 3008 C CB  . THR A 1 394 ? 10.492  6.013   -7.522  1.00 96.59 394 A 1 
ATOM 3009 O OG1 . THR A 1 394 ? 10.882  4.739   -7.982  1.00 94.73 394 A 1 
ATOM 3010 C CG2 . THR A 1 394 ? 9.023   6.171   -7.894  1.00 94.82 394 A 1 
ATOM 3011 N N   . LEU A 1 395 ? 11.669  8.934   -6.532  1.00 96.85 395 A 1 
ATOM 3012 C CA  . LEU A 1 395 ? 11.359  10.189  -5.835  1.00 96.91 395 A 1 
ATOM 3013 C C   . LEU A 1 395 ? 12.109  11.410  -6.403  1.00 96.55 395 A 1 
ATOM 3014 O O   . LEU A 1 395 ? 12.346  12.381  -5.682  1.00 95.30 395 A 1 
ATOM 3015 C CB  . LEU A 1 395 ? 11.611  9.999   -4.327  1.00 96.91 395 A 1 
ATOM 3016 C CG  . LEU A 1 395 ? 10.847  8.828   -3.688  1.00 96.60 395 A 1 
ATOM 3017 C CD1 . LEU A 1 395 ? 11.269  8.683   -2.226  1.00 95.34 395 A 1 
ATOM 3018 C CD2 . LEU A 1 395 ? 9.337   9.000   -3.764  1.00 95.37 395 A 1 
ATOM 3019 N N   . TRP A 1 396 ? 12.509  11.380  -7.684  1.00 96.82 396 A 1 
ATOM 3020 C CA  . TRP A 1 396 ? 13.224  12.502  -8.314  1.00 96.40 396 A 1 
ATOM 3021 C C   . TRP A 1 396 ? 12.399  13.798  -8.399  1.00 96.39 396 A 1 
ATOM 3022 O O   . TRP A 1 396 ? 12.969  14.889  -8.462  1.00 95.51 396 A 1 
ATOM 3023 C CB  . TRP A 1 396 ? 13.702  12.081  -9.709  1.00 95.71 396 A 1 
ATOM 3024 C CG  . TRP A 1 396 ? 12.626  11.861  -10.730 1.00 94.61 396 A 1 
ATOM 3025 C CD1 . TRP A 1 396 ? 12.086  10.664  -11.048 1.00 92.54 396 A 1 
ATOM 3026 C CD2 . TRP A 1 396 ? 11.927  12.842  -11.557 1.00 94.33 396 A 1 
ATOM 3027 N NE1 . TRP A 1 396 ? 11.102  10.829  -11.999 1.00 90.56 396 A 1 
ATOM 3028 C CE2 . TRP A 1 396 ? 10.959  12.154  -12.349 1.00 92.78 396 A 1 
ATOM 3029 C CE3 . TRP A 1 396 ? 12.004  14.237  -11.713 1.00 91.79 396 A 1 
ATOM 3030 C CZ2 . TRP A 1 396 ? 10.102  12.821  -13.240 1.00 90.44 396 A 1 
ATOM 3031 C CZ3 . TRP A 1 396 ? 11.152  14.918  -12.609 1.00 89.79 396 A 1 
ATOM 3032 C CH2 . TRP A 1 396 ? 10.204  14.213  -13.365 1.00 88.75 396 A 1 
ATOM 3033 N N   . GLY A 1 397 ? 11.070  13.694  -8.397  1.00 95.72 397 A 1 
ATOM 3034 C CA  . GLY A 1 397 ? 10.135  14.816  -8.480  1.00 95.63 397 A 1 
ATOM 3035 C C   . GLY A 1 397 ? 8.691   14.357  -8.358  1.00 95.78 397 A 1 
ATOM 3036 O O   . GLY A 1 397 ? 8.449   13.199  -8.026  1.00 94.07 397 A 1 
ATOM 3037 N N   . ASN A 1 398 ? 7.715   15.240  -8.632  1.00 95.67 398 A 1 
ATOM 3038 C CA  . ASN A 1 398 ? 6.275   14.941  -8.681  1.00 95.27 398 A 1 
ATOM 3039 C C   . ASN A 1 398 ? 5.771   14.148  -7.460  1.00 95.78 398 A 1 
ATOM 3040 O O   . ASN A 1 398 ? 5.027   13.175  -7.590  1.00 94.77 398 A 1 
ATOM 3041 C CB  . ASN A 1 398 ? 5.938   14.230  -10.003 1.00 93.93 398 A 1 
ATOM 3042 C CG  . ASN A 1 398 ? 6.416   14.971  -11.229 1.00 91.70 398 A 1 
ATOM 3043 O OD1 . ASN A 1 398 ? 6.336   16.182  -11.334 1.00 87.05 398 A 1 
ATOM 3044 N ND2 . ASN A 1 398 ? 6.935   14.259  -12.198 1.00 85.59 398 A 1 
ATOM 3045 N N   . THR A 1 399 ? 6.231   14.524  -6.267  1.00 95.63 399 A 1 
ATOM 3046 C CA  . THR A 1 399 ? 6.014   13.752  -5.041  1.00 96.74 399 A 1 
ATOM 3047 C C   . THR A 1 399 ? 5.469   14.647  -3.934  1.00 97.00 399 A 1 
ATOM 3048 O O   . THR A 1 399 ? 5.964   15.754  -3.720  1.00 96.68 399 A 1 
ATOM 3049 C CB  . THR A 1 399 ? 7.314   13.066  -4.596  1.00 96.96 399 A 1 
ATOM 3050 O OG1 . THR A 1 399 ? 7.800   12.213  -5.610  1.00 94.65 399 A 1 
ATOM 3051 C CG2 . THR A 1 399 ? 7.130   12.192  -3.355  1.00 95.11 399 A 1 
ATOM 3052 N N   . ILE A 1 400 ? 4.481   14.148  -3.196  1.00 96.42 400 A 1 
ATOM 3053 C CA  . ILE A 1 400 ? 4.052   14.749  -1.933  1.00 96.55 400 A 1 
ATOM 3054 C C   . ILE A 1 400 ? 4.712   13.968  -0.796  1.00 96.61 400 A 1 
ATOM 3055 O O   . ILE A 1 400 ? 4.423   12.791  -0.584  1.00 96.40 400 A 1 
ATOM 3056 C CB  . ILE A 1 400 ? 2.515   14.805  -1.806  1.00 96.37 400 A 1 
ATOM 3057 C CG1 . ILE A 1 400 ? 1.900   15.615  -2.971  1.00 95.30 400 A 1 
ATOM 3058 C CG2 . ILE A 1 400 ? 2.131   15.427  -0.450  1.00 95.43 400 A 1 
ATOM 3059 C CD1 . ILE A 1 400 ? 0.368   15.620  -2.995  1.00 92.08 400 A 1 
ATOM 3060 N N   . PHE A 1 401 ? 5.596   14.626  -0.064  1.00 96.99 401 A 1 
ATOM 3061 C CA  . PHE A 1 401 ? 6.184   14.097  1.162   1.00 97.12 401 A 1 
ATOM 3062 C C   . PHE A 1 401 ? 5.343   14.527  2.362   1.00 96.90 401 A 1 
ATOM 3063 O O   . PHE A 1 401 ? 4.840   15.646  2.397   1.00 96.43 401 A 1 
ATOM 3064 C CB  . PHE A 1 401 ? 7.629   14.575  1.291   1.00 97.32 401 A 1 
ATOM 3065 C CG  . PHE A 1 401 ? 8.528   14.098  0.168   1.00 97.63 401 A 1 
ATOM 3066 C CD1 . PHE A 1 401 ? 9.173   12.852  0.263   1.00 97.23 401 A 1 
ATOM 3067 C CD2 . PHE A 1 401 ? 8.707   14.892  -0.977  1.00 97.25 401 A 1 
ATOM 3068 C CE1 . PHE A 1 401 ? 10.002  12.405  -0.779  1.00 97.15 401 A 1 
ATOM 3069 C CE2 . PHE A 1 401 ? 9.531   14.443  -2.023  1.00 97.06 401 A 1 
ATOM 3070 C CZ  . PHE A 1 401 ? 10.181  13.202  -1.923  1.00 97.33 401 A 1 
ATOM 3071 N N   . THR A 1 402 ? 5.206   13.659  3.356   1.00 95.08 402 A 1 
ATOM 3072 C CA  . THR A 1 402 ? 4.484   14.004  4.589   1.00 94.86 402 A 1 
ATOM 3073 C C   . THR A 1 402 ? 5.309   13.616  5.807   1.00 94.80 402 A 1 
ATOM 3074 O O   . THR A 1 402 ? 5.723   12.467  5.929   1.00 94.26 402 A 1 
ATOM 3075 C CB  . THR A 1 402 ? 3.089   13.373  4.631   1.00 94.20 402 A 1 
ATOM 3076 O OG1 . THR A 1 402 ? 2.404   13.607  3.420   1.00 91.36 402 A 1 
ATOM 3077 C CG2 . THR A 1 402 ? 2.238   13.964  5.748   1.00 91.02 402 A 1 
ATOM 3078 N N   . ASN A 1 403 ? 5.546   14.579  6.696   1.00 94.87 403 A 1 
ATOM 3079 C CA  . ASN A 1 403 ? 6.285   14.431  7.955   1.00 94.86 403 A 1 
ATOM 3080 C C   . ASN A 1 403 ? 7.752   13.984  7.819   1.00 95.16 403 A 1 
ATOM 3081 O O   . ASN A 1 403 ? 8.317   13.412  8.754   1.00 94.57 403 A 1 
ATOM 3082 C CB  . ASN A 1 403 ? 5.481   13.567  8.936   1.00 94.24 403 A 1 
ATOM 3083 C CG  . ASN A 1 403 ? 4.158   14.179  9.326   1.00 93.16 403 A 1 
ATOM 3084 O OD1 . ASN A 1 403 ? 3.890   15.354  9.127   1.00 88.56 403 A 1 
ATOM 3085 N ND2 . ASN A 1 403 ? 3.285   13.393  9.914   1.00 88.06 403 A 1 
ATOM 3086 N N   . VAL A 1 404 ? 8.400   14.262  6.688   1.00 96.62 404 A 1 
ATOM 3087 C CA  . VAL A 1 404 ? 9.859   14.172  6.553   1.00 96.83 404 A 1 
ATOM 3088 C C   . VAL A 1 404 ? 10.522  15.486  6.992   1.00 96.78 404 A 1 
ATOM 3089 O O   . VAL A 1 404 ? 9.858   16.515  7.147   1.00 96.63 404 A 1 
ATOM 3090 C CB  . VAL A 1 404 ? 10.289  13.761  5.133   1.00 96.92 404 A 1 
ATOM 3091 C CG1 . VAL A 1 404 ? 9.701   12.401  4.742   1.00 96.09 404 A 1 
ATOM 3092 C CG2 . VAL A 1 404 ? 9.917   14.792  4.071   1.00 95.83 404 A 1 
ATOM 3093 N N   . ALA A 1 405 ? 11.836  15.455  7.188   1.00 97.90 405 A 1 
ATOM 3094 C CA  . ALA A 1 405 ? 12.609  16.645  7.518   1.00 98.00 405 A 1 
ATOM 3095 C C   . ALA A 1 405 ? 12.924  17.492  6.275   1.00 98.00 405 A 1 
ATOM 3096 O O   . ALA A 1 405 ? 12.990  16.982  5.155   1.00 97.74 405 A 1 
ATOM 3097 C CB  . ALA A 1 405 ? 13.864  16.212  8.270   1.00 97.84 405 A 1 
ATOM 3098 N N   . LEU A 1 406 ? 13.139  18.791  6.477   1.00 97.85 406 A 1 
ATOM 3099 C CA  . LEU A 1 406 ? 13.459  19.765  5.435   1.00 97.84 406 A 1 
ATOM 3100 C C   . LEU A 1 406 ? 14.900  20.259  5.599   1.00 97.81 406 A 1 
ATOM 3101 O O   . LEU A 1 406 ? 15.268  20.794  6.649   1.00 97.31 406 A 1 
ATOM 3102 C CB  . LEU A 1 406 ? 12.440  20.917  5.508   1.00 97.43 406 A 1 
ATOM 3103 C CG  . LEU A 1 406 ? 12.604  21.985  4.413   1.00 96.27 406 A 1 
ATOM 3104 C CD1 . LEU A 1 406 ? 12.269  21.446  3.022   1.00 94.11 406 A 1 
ATOM 3105 C CD2 . LEU A 1 406 ? 11.669  23.160  4.699   1.00 94.16 406 A 1 
ATOM 3106 N N   . ARG A 1 407 ? 15.702  20.109  4.542   1.00 97.92 407 A 1 
ATOM 3107 C CA  . ARG A 1 407 ? 17.074  20.623  4.477   1.00 97.76 407 A 1 
ATOM 3108 C C   . ARG A 1 407 ? 17.102  22.138  4.225   1.00 97.83 407 A 1 
ATOM 3109 O O   . ARG A 1 407 ? 16.187  22.669  3.594   1.00 97.53 407 A 1 
ATOM 3110 C CB  . ARG A 1 407 ? 17.837  19.889  3.374   1.00 97.13 407 A 1 
ATOM 3111 C CG  . ARG A 1 407 ? 18.193  18.444  3.722   1.00 94.61 407 A 1 
ATOM 3112 C CD  . ARG A 1 407 ? 18.583  17.628  2.491   1.00 93.72 407 A 1 
ATOM 3113 N NE  . ARG A 1 407 ? 19.535  18.320  1.597   1.00 89.94 407 A 1 
ATOM 3114 C CZ  . ARG A 1 407 ? 20.120  17.789  0.541   1.00 89.80 407 A 1 
ATOM 3115 N NH1 . ARG A 1 407 ? 19.965  16.537  0.219   1.00 83.22 407 A 1 
ATOM 3116 N NH2 . ARG A 1 407 ? 20.870  18.509  -0.233  1.00 81.42 407 A 1 
ATOM 3117 N N   . PRO A 1 408 ? 18.179  22.836  4.615   1.00 97.58 408 A 1 
ATOM 3118 C CA  . PRO A 1 408 ? 18.325  24.272  4.350   1.00 97.21 408 A 1 
ATOM 3119 C C   . PRO A 1 408 ? 18.289  24.653  2.863   1.00 97.21 408 A 1 
ATOM 3120 O O   . PRO A 1 408 ? 17.899  25.768  2.520   1.00 96.08 408 A 1 
ATOM 3121 C CB  . PRO A 1 408 ? 19.669  24.667  4.974   1.00 96.49 408 A 1 
ATOM 3122 C CG  . PRO A 1 408 ? 19.882  23.634  6.070   1.00 94.68 408 A 1 
ATOM 3123 C CD  . PRO A 1 408 ? 19.271  22.374  5.472   1.00 97.25 408 A 1 
ATOM 3124 N N   . ASP A 1 409 ? 18.682  23.740  1.967   1.00 97.39 409 A 1 
ATOM 3125 C CA  . ASP A 1 409 ? 18.658  23.949  0.514   1.00 97.12 409 A 1 
ATOM 3126 C C   . ASP A 1 409 ? 17.296  23.631  -0.132  1.00 97.34 409 A 1 
ATOM 3127 O O   . ASP A 1 409 ? 17.161  23.702  -1.355  1.00 95.94 409 A 1 
ATOM 3128 C CB  . ASP A 1 409 ? 19.826  23.198  -0.145  1.00 96.18 409 A 1 
ATOM 3129 C CG  . ASP A 1 409 ? 19.769  21.679  -0.028  1.00 95.17 409 A 1 
ATOM 3130 O OD1 . ASP A 1 409 ? 18.898  21.114  0.676   1.00 92.98 409 A 1 
ATOM 3131 O OD2 . ASP A 1 409 ? 20.664  21.019  -0.598  1.00 92.24 409 A 1 
ATOM 3132 N N   . GLY A 1 410 ? 16.284  23.327  0.672   1.00 96.82 410 A 1 
ATOM 3133 C CA  . GLY A 1 410 ? 14.911  23.090  0.233   1.00 96.92 410 A 1 
ATOM 3134 C C   . GLY A 1 410 ? 14.641  21.683  -0.308  1.00 97.29 410 A 1 
ATOM 3135 O O   . GLY A 1 410 ? 13.605  21.476  -0.940  1.00 96.29 410 A 1 
ATOM 3136 N N   . ASP A 1 411 ? 15.542  20.717  -0.087  1.00 97.51 411 A 1 
ATOM 3137 C CA  . ASP A 1 411 ? 15.292  19.286  -0.297  1.00 97.62 411 A 1 
ATOM 3138 C C   . ASP A 1 411 ? 14.750  18.626  0.983   1.00 97.85 411 A 1 
ATOM 3139 O O   . ASP A 1 411 ? 14.775  19.216  2.065   1.00 97.31 411 A 1 
ATOM 3140 C CB  . ASP A 1 411 ? 16.574  18.590  -0.787  1.00 96.97 411 A 1 
ATOM 3141 C CG  . ASP A 1 411 ? 16.344  17.222  -1.447  1.00 96.11 411 A 1 
ATOM 3142 O OD1 . ASP A 1 411 ? 15.179  16.852  -1.719  1.00 94.22 411 A 1 
ATOM 3143 O OD2 . ASP A 1 411 ? 17.340  16.517  -1.727  1.00 93.39 411 A 1 
ATOM 3144 N N   . VAL A 1 412 ? 14.290  17.379  0.882   1.00 98.06 412 A 1 
ATOM 3145 C CA  . VAL A 1 412 ? 13.829  16.574  2.015   1.00 98.14 412 A 1 
ATOM 3146 C C   . VAL A 1 412 ? 14.895  15.596  2.495   1.00 98.18 412 A 1 
ATOM 3147 O O   . VAL A 1 412 ? 15.791  15.206  1.743   1.00 97.67 412 A 1 
ATOM 3148 C CB  . VAL A 1 412 ? 12.514  15.843  1.701   1.00 97.65 412 A 1 
ATOM 3149 C CG1 . VAL A 1 412 ? 11.363  16.844  1.599   1.00 96.15 412 A 1 
ATOM 3150 C CG2 . VAL A 1 412 ? 12.591  15.008  0.420   1.00 95.49 412 A 1 
ATOM 3151 N N   . TRP A 1 413 ? 14.771  15.164  3.755   1.00 98.19 413 A 1 
ATOM 3152 C CA  . TRP A 1 413 ? 15.621  14.131  4.338   1.00 98.32 413 A 1 
ATOM 3153 C C   . TRP A 1 413 ? 14.863  13.301  5.385   1.00 98.34 413 A 1 
ATOM 3154 O O   . TRP A 1 413 ? 13.882  13.764  5.974   1.00 98.16 413 A 1 
ATOM 3155 C CB  . TRP A 1 413 ? 16.884  14.779  4.915   1.00 98.20 413 A 1 
ATOM 3156 C CG  . TRP A 1 413 ? 17.934  13.799  5.343   1.00 98.03 413 A 1 
ATOM 3157 C CD1 . TRP A 1 413 ? 18.908  13.282  4.567   1.00 97.31 413 A 1 
ATOM 3158 C CD2 . TRP A 1 413 ? 18.086  13.158  6.642   1.00 98.03 413 A 1 
ATOM 3159 N NE1 . TRP A 1 413 ? 19.656  12.372  5.284   1.00 97.30 413 A 1 
ATOM 3160 C CE2 . TRP A 1 413 ? 19.189  12.255  6.572   1.00 97.62 413 A 1 
ATOM 3161 C CE3 . TRP A 1 413 ? 17.401  13.240  7.870   1.00 97.50 413 A 1 
ATOM 3162 C CZ2 . TRP A 1 413 ? 19.593  11.474  7.667   1.00 96.97 413 A 1 
ATOM 3163 C CZ3 . TRP A 1 413 ? 17.797  12.462  8.976   1.00 96.54 413 A 1 
ATOM 3164 C CH2 . TRP A 1 413 ? 18.887  11.584  8.877   1.00 96.24 413 A 1 
ATOM 3165 N N   . TRP A 1 414 ? 15.316  12.062  5.607   1.00 97.80 414 A 1 
ATOM 3166 C CA  . TRP A 1 414 ? 14.851  11.160  6.667   1.00 97.86 414 A 1 
ATOM 3167 C C   . TRP A 1 414 ? 15.957  10.176  7.051   1.00 97.68 414 A 1 
ATOM 3168 O O   . TRP A 1 414 ? 16.907  9.954   6.293   1.00 97.15 414 A 1 
ATOM 3169 C CB  . TRP A 1 414 ? 13.610  10.407  6.197   1.00 97.79 414 A 1 
ATOM 3170 C CG  . TRP A 1 414 ? 13.781  9.622   4.930   1.00 97.81 414 A 1 
ATOM 3171 C CD1 . TRP A 1 414 ? 14.273  8.369   4.838   1.00 97.22 414 A 1 
ATOM 3172 C CD2 . TRP A 1 414 ? 13.481  10.033  3.563   1.00 97.78 414 A 1 
ATOM 3173 N NE1 . TRP A 1 414 ? 14.294  7.971   3.510   1.00 96.99 414 A 1 
ATOM 3174 C CE2 . TRP A 1 414 ? 13.811  8.964   2.686   1.00 97.31 414 A 1 
ATOM 3175 C CE3 . TRP A 1 414 ? 12.953  11.202  2.984   1.00 97.15 414 A 1 
ATOM 3176 C CZ2 . TRP A 1 414 ? 13.623  9.047   1.297   1.00 96.56 414 A 1 
ATOM 3177 C CZ3 . TRP A 1 414 ? 12.761  11.298  1.596   1.00 96.32 414 A 1 
ATOM 3178 C CH2 . TRP A 1 414 ? 13.096  10.224  0.755   1.00 95.83 414 A 1 
ATOM 3179 N N   . GLU A 1 415 ? 15.828  9.549   8.213   1.00 97.22 415 A 1 
ATOM 3180 C CA  . GLU A 1 415 ? 16.761  8.542   8.709   1.00 96.62 415 A 1 
ATOM 3181 C C   . GLU A 1 415 ? 16.909  7.379   7.715   1.00 96.19 415 A 1 
ATOM 3182 O O   . GLU A 1 415 ? 15.932  6.732   7.325   1.00 95.07 415 A 1 
ATOM 3183 C CB  . GLU A 1 415 ? 16.310  8.004   10.076  1.00 96.18 415 A 1 
ATOM 3184 C CG  . GLU A 1 415 ? 16.461  9.001   11.241  1.00 94.57 415 A 1 
ATOM 3185 C CD  . GLU A 1 415 ? 15.453  10.162  11.257  1.00 95.89 415 A 1 
ATOM 3186 O OE1 . GLU A 1 415 ? 15.707  11.124  12.015  1.00 91.72 415 A 1 
ATOM 3187 O OE2 . GLU A 1 415 ? 14.433  10.123  10.529  1.00 93.31 415 A 1 
ATOM 3188 N N   . GLY A 1 416 ? 18.147  7.095   7.306   1.00 95.90 416 A 1 
ATOM 3189 C CA  . GLY A 1 416 ? 18.481  6.028   6.361   1.00 95.51 416 A 1 
ATOM 3190 C C   . GLY A 1 416 ? 18.388  6.407   4.879   1.00 95.92 416 A 1 
ATOM 3191 O O   . GLY A 1 416 ? 18.642  5.544   4.044   1.00 94.66 416 A 1 
ATOM 3192 N N   . LEU A 1 417 ? 18.063  7.661   4.527   1.00 96.60 417 A 1 
ATOM 3193 C CA  . LEU A 1 417 ? 18.143  8.130   3.132   1.00 96.89 417 A 1 
ATOM 3194 C C   . LEU A 1 417 ? 19.591  8.127   2.622   1.00 96.32 417 A 1 
ATOM 3195 O O   . LEU A 1 417 ? 19.851  7.678   1.511   1.00 95.22 417 A 1 
ATOM 3196 C CB  . LEU A 1 417 ? 17.521  9.535   3.022   1.00 97.30 417 A 1 
ATOM 3197 C CG  . LEU A 1 417 ? 17.589  10.156  1.610   1.00 96.98 417 A 1 
ATOM 3198 C CD1 . LEU A 1 417 ? 16.866  9.312   0.558   1.00 96.01 417 A 1 
ATOM 3199 C CD2 . LEU A 1 417 ? 16.953  11.543  1.617   1.00 96.06 417 A 1 
ATOM 3200 N N   . THR A 1 418 ? 20.519  8.602   3.450   1.00 96.56 418 A 1 
ATOM 3201 C CA  . THR A 1 418 ? 21.963  8.674   3.188   1.00 96.02 418 A 1 
ATOM 3202 C C   . THR A 1 418 ? 22.724  8.078   4.370   1.00 95.57 418 A 1 
ATOM 3203 O O   . THR A 1 418 ? 22.224  8.106   5.495   1.00 94.77 418 A 1 
ATOM 3204 C CB  . THR A 1 418 ? 22.418  10.130  2.968   1.00 95.61 418 A 1 
ATOM 3205 O OG1 . THR A 1 418 ? 22.041  10.943  4.065   1.00 94.55 418 A 1 
ATOM 3206 C CG2 . THR A 1 418 ? 21.797  10.755  1.722   1.00 93.57 418 A 1 
ATOM 3207 N N   . ASP A 1 419 ? 23.952  7.605   4.140   1.00 95.37 419 A 1 
ATOM 3208 C CA  . ASP A 1 419 ? 24.786  6.997   5.188   1.00 94.55 419 A 1 
ATOM 3209 C C   . ASP A 1 419 ? 25.132  7.968   6.330   1.00 94.90 419 A 1 
ATOM 3210 O O   . ASP A 1 419 ? 25.292  7.562   7.481   1.00 93.41 419 A 1 
ATOM 3211 C CB  . ASP A 1 419 ? 26.094  6.482   4.567   1.00 92.88 419 A 1 
ATOM 3212 C CG  . ASP A 1 419 ? 25.907  5.366   3.535   1.00 89.11 419 A 1 
ATOM 3213 O OD1 . ASP A 1 419 ? 24.875  4.657   3.593   1.00 85.43 419 A 1 
ATOM 3214 O OD2 . ASP A 1 419 ? 26.815  5.241   2.686   1.00 85.33 419 A 1 
ATOM 3215 N N   . ALA A 1 420 ? 25.241  9.269   6.021   1.00 95.67 420 A 1 
ATOM 3216 C CA  . ALA A 1 420 ? 25.490  10.318  6.999   1.00 95.56 420 A 1 
ATOM 3217 C C   . ALA A 1 420 ? 24.329  11.325  7.024   1.00 96.08 420 A 1 
ATOM 3218 O O   . ALA A 1 420 ? 23.901  11.790  5.961   1.00 95.28 420 A 1 
ATOM 3219 C CB  . ALA A 1 420 ? 26.830  10.989  6.693   1.00 94.46 420 A 1 
ATOM 3220 N N   . PRO A 1 421 ? 23.833  11.710  8.216   1.00 96.38 421 A 1 
ATOM 3221 C CA  . PRO A 1 421 ? 22.822  12.752  8.327   1.00 96.57 421 A 1 
ATOM 3222 C C   . PRO A 1 421 ? 23.404  14.130  7.974   1.00 97.05 421 A 1 
ATOM 3223 O O   . PRO A 1 421 ? 24.596  14.375  8.191   1.00 96.48 421 A 1 
ATOM 3224 C CB  . PRO A 1 421 ? 22.327  12.688  9.772   1.00 95.45 421 A 1 
ATOM 3225 C CG  . PRO A 1 421 ? 23.542  12.171  10.537  1.00 93.25 421 A 1 
ATOM 3226 C CD  . PRO A 1 421 ? 24.215  11.233  9.538   1.00 95.58 421 A 1 
ATOM 3227 N N   . PRO A 1 422 ? 22.577  15.070  7.477   1.00 96.91 422 A 1 
ATOM 3228 C CA  . PRO A 1 422 ? 22.959  16.469  7.338   1.00 96.89 422 A 1 
ATOM 3229 C C   . PRO A 1 422 ? 23.368  17.085  8.682   1.00 97.21 422 A 1 
ATOM 3230 O O   . PRO A 1 422 ? 22.840  16.724  9.732   1.00 96.56 422 A 1 
ATOM 3231 C CB  . PRO A 1 422 ? 21.740  17.181  6.741   1.00 96.19 422 A 1 
ATOM 3232 C CG  . PRO A 1 422 ? 20.971  16.060  6.054   1.00 94.99 422 A 1 
ATOM 3233 C CD  . PRO A 1 422 ? 21.227  14.868  6.968   1.00 96.70 422 A 1 
ATOM 3234 N N   . ALA A 1 423 ? 24.277  18.055  8.644   1.00 96.82 423 A 1 
ATOM 3235 C CA  . ALA A 1 423 ? 24.742  18.746  9.851   1.00 96.97 423 A 1 
ATOM 3236 C C   . ALA A 1 423 ? 23.627  19.545  10.545  1.00 97.32 423 A 1 
ATOM 3237 O O   . ALA A 1 423 ? 23.608  19.646  11.770  1.00 96.00 423 A 1 
ATOM 3238 C CB  . ALA A 1 423 ? 25.912  19.659  9.459   1.00 96.21 423 A 1 
ATOM 3239 N N   . GLU A 1 424 ? 22.697  20.080  9.756   1.00 97.22 424 A 1 
ATOM 3240 C CA  . GLU A 1 424 ? 21.533  20.828  10.224  1.00 97.01 424 A 1 
ATOM 3241 C C   . GLU A 1 424 ? 20.356  20.641  9.263   1.00 97.29 424 A 1 
ATOM 3242 O O   . GLU A 1 424 ? 20.539  20.482  8.050   1.00 96.02 424 A 1 
ATOM 3243 C CB  . GLU A 1 424 ? 21.884  22.317  10.405  1.00 94.89 424 A 1 
ATOM 3244 C CG  . GLU A 1 424 ? 22.333  23.024  9.114   1.00 87.30 424 A 1 
ATOM 3245 C CD  . GLU A 1 424 ? 22.720  24.499  9.310   1.00 85.91 424 A 1 
ATOM 3246 O OE1 . GLU A 1 424 ? 22.973  25.159  8.275   1.00 76.90 424 A 1 
ATOM 3247 O OE2 . GLU A 1 424 ? 22.771  24.964  10.473  1.00 77.63 424 A 1 
ATOM 3248 N N   . LEU A 1 425 ? 19.144  20.640  9.801   1.00 96.99 425 A 1 
ATOM 3249 C CA  . LEU A 1 425 ? 17.886  20.633  9.058   1.00 97.06 425 A 1 
ATOM 3250 C C   . LEU A 1 425 ? 16.731  21.116  9.949   1.00 97.77 425 A 1 
ATOM 3251 O O   . LEU A 1 425 ? 16.904  21.409  11.134  1.00 97.02 425 A 1 
ATOM 3252 C CB  . LEU A 1 425 ? 17.665  19.231  8.427   1.00 94.67 425 A 1 
ATOM 3253 C CG  . LEU A 1 425 ? 17.665  18.031  9.392   1.00 92.68 425 A 1 
ATOM 3254 C CD1 . LEU A 1 425 ? 16.367  17.932  10.179  1.00 89.68 425 A 1 
ATOM 3255 C CD2 . LEU A 1 425 ? 17.812  16.738  8.592   1.00 90.54 425 A 1 
ATOM 3256 N N   . THR A 1 426 ? 15.541  21.209  9.381   1.00 97.64 426 A 1 
ATOM 3257 C CA  . THR A 1 426 ? 14.290  21.416  10.119  1.00 97.70 426 A 1 
ATOM 3258 C C   . THR A 1 426 ? 13.555  20.082  10.225  1.00 97.81 426 A 1 
ATOM 3259 O O   . THR A 1 426 ? 13.247  19.478  9.197   1.00 97.34 426 A 1 
ATOM 3260 C CB  . THR A 1 426 ? 13.424  22.466  9.421   1.00 97.30 426 A 1 
ATOM 3261 O OG1 . THR A 1 426 ? 14.139  23.670  9.267   1.00 94.61 426 A 1 
ATOM 3262 C CG2 . THR A 1 426 ? 12.182  22.810  10.231  1.00 94.56 426 A 1 
ATOM 3263 N N   . ASP A 1 427 ? 13.281  19.611  11.441  1.00 97.43 427 A 1 
ATOM 3264 C CA  . ASP A 1 427 ? 12.569  18.350  11.651  1.00 97.32 427 A 1 
ATOM 3265 C C   . ASP A 1 427 ? 11.104  18.405  11.185  1.00 97.19 427 A 1 
ATOM 3266 O O   . ASP A 1 427 ? 10.587  19.447  10.753  1.00 96.57 427 A 1 
ATOM 3267 C CB  . ASP A 1 427 ? 12.739  17.842  13.096  1.00 96.77 427 A 1 
ATOM 3268 C CG  . ASP A 1 427 ? 12.017  18.627  14.198  1.00 96.08 427 A 1 
ATOM 3269 O OD1 . ASP A 1 427 ? 11.052  19.361  13.918  1.00 93.70 427 A 1 
ATOM 3270 O OD2 . ASP A 1 427 ? 12.445  18.486  15.375  1.00 93.07 427 A 1 
ATOM 3271 N N   . TRP A 1 428 ? 10.436  17.257  11.271  1.00 96.71 428 A 1 
ATOM 3272 C CA  . TRP A 1 428 ? 9.050   17.111  10.827  1.00 96.17 428 A 1 
ATOM 3273 C C   . TRP A 1 428 ? 8.054   17.981  11.614  1.00 95.96 428 A 1 
ATOM 3274 O O   . TRP A 1 428 ? 7.010   18.341  11.074  1.00 94.77 428 A 1 
ATOM 3275 C CB  . TRP A 1 428 ? 8.673   15.635  10.895  1.00 95.22 428 A 1 
ATOM 3276 C CG  . TRP A 1 428 ? 8.443   15.104  12.273  1.00 94.04 428 A 1 
ATOM 3277 C CD1 . TRP A 1 428 ? 9.383   14.635  13.125  1.00 92.89 428 A 1 
ATOM 3278 C CD2 . TRP A 1 428 ? 7.177   14.990  12.981  1.00 93.81 428 A 1 
ATOM 3279 N NE1 . TRP A 1 428 ? 8.790   14.235  14.307  1.00 91.46 428 A 1 
ATOM 3280 C CE2 . TRP A 1 428 ? 7.425   14.428  14.270  1.00 92.14 428 A 1 
ATOM 3281 C CE3 . TRP A 1 428 ? 5.838   15.300  12.659  1.00 91.07 428 A 1 
ATOM 3282 C CZ2 . TRP A 1 428 ? 6.393   14.178  15.192  1.00 89.68 428 A 1 
ATOM 3283 C CZ3 . TRP A 1 428 ? 4.799   15.057  13.575  1.00 89.66 428 A 1 
ATOM 3284 C CH2 . TRP A 1 428 ? 5.071   14.496  14.835  1.00 88.93 428 A 1 
ATOM 3285 N N   . GLU A 1 429 ? 8.393   18.376  12.846  1.00 95.33 429 A 1 
ATOM 3286 C CA  . GLU A 1 429 ? 7.595   19.299  13.672  1.00 94.77 429 A 1 
ATOM 3287 C C   . GLU A 1 429 ? 7.923   20.781  13.392  1.00 94.74 429 A 1 
ATOM 3288 O O   . GLU A 1 429 ? 7.352   21.685  14.005  1.00 93.49 429 A 1 
ATOM 3289 C CB  . GLU A 1 429 ? 7.789   18.973  15.160  1.00 94.08 429 A 1 
ATOM 3290 C CG  . GLU A 1 429 ? 7.212   17.607  15.584  1.00 92.06 429 A 1 
ATOM 3291 C CD  . GLU A 1 429 ? 7.505   17.324  17.068  1.00 90.55 429 A 1 
ATOM 3292 O OE1 . GLU A 1 429 ? 7.959   16.212  17.408  1.00 83.03 429 A 1 
ATOM 3293 O OE2 . GLU A 1 429 ? 7.449   18.264  17.898  1.00 83.85 429 A 1 
ATOM 3294 N N   . GLY A 1 430 ? 8.844   21.052  12.463  1.00 95.62 430 A 1 
ATOM 3295 C CA  . GLY A 1 430 ? 9.239   22.418  12.115  1.00 95.37 430 A 1 
ATOM 3296 C C   . GLY A 1 430 ? 10.305  23.023  13.032  1.00 96.13 430 A 1 
ATOM 3297 O O   . GLY A 1 430 ? 10.539  24.230  12.965  1.00 95.36 430 A 1 
ATOM 3298 N N   . ARG A 1 431 ? 10.972  22.214  13.867  1.00 97.13 431 A 1 
ATOM 3299 C CA  . ARG A 1 431 ? 11.996  22.685  14.816  1.00 97.22 431 A 1 
ATOM 3300 C C   . ARG A 1 431 ? 13.398  22.514  14.236  1.00 97.78 431 A 1 
ATOM 3301 O O   . ARG A 1 431 ? 13.642  21.555  13.504  1.00 97.70 431 A 1 
ATOM 3302 C CB  . ARG A 1 431 ? 11.868  21.929  16.142  1.00 96.47 431 A 1 
ATOM 3303 C CG  . ARG A 1 431 ? 10.478  22.061  16.783  1.00 94.53 431 A 1 
ATOM 3304 C CD  . ARG A 1 431 ? 10.394  21.283  18.106  1.00 91.39 431 A 1 
ATOM 3305 N NE  . ARG A 1 431 ? 10.608  19.836  17.886  1.00 84.37 431 A 1 
ATOM 3306 C CZ  . ARG A 1 431 ? 10.130  18.837  18.605  1.00 79.23 431 A 1 
ATOM 3307 N NH1 . ARG A 1 431 ? 9.495   19.019  19.723  1.00 73.58 431 A 1 
ATOM 3308 N NH2 . ARG A 1 431 ? 10.256  17.623  18.182  1.00 71.91 431 A 1 
ATOM 3309 N N   . PRO A 1 432 ? 14.372  23.369  14.608  1.00 97.86 432 A 1 
ATOM 3310 C CA  . PRO A 1 432 ? 15.774  23.139  14.281  1.00 98.02 432 A 1 
ATOM 3311 C C   . PRO A 1 432 ? 16.258  21.778  14.796  1.00 98.08 432 A 1 
ATOM 3312 O O   . PRO A 1 432 ? 15.956  21.390  15.933  1.00 97.71 432 A 1 
ATOM 3313 C CB  . PRO A 1 432 ? 16.556  24.291  14.920  1.00 97.76 432 A 1 
ATOM 3314 C CG  . PRO A 1 432 ? 15.512  25.399  15.032  1.00 96.40 432 A 1 
ATOM 3315 C CD  . PRO A 1 432 ? 14.225  24.634  15.312  1.00 97.85 432 A 1 
ATOM 3316 N N   . TRP A 1 433 ? 17.021  21.071  13.963  1.00 98.14 433 A 1 
ATOM 3317 C CA  . TRP A 1 433 ? 17.545  19.745  14.260  1.00 98.22 433 A 1 
ATOM 3318 C C   . TRP A 1 433 ? 19.000  19.619  13.813  1.00 98.24 433 A 1 
ATOM 3319 O O   . TRP A 1 433 ? 19.397  20.163  12.782  1.00 97.91 433 A 1 
ATOM 3320 C CB  . TRP A 1 433 ? 16.650  18.694  13.597  1.00 98.08 433 A 1 
ATOM 3321 C CG  . TRP A 1 433 ? 17.011  17.262  13.870  1.00 97.91 433 A 1 
ATOM 3322 C CD1 . TRP A 1 433 ? 16.391  16.447  14.746  1.00 97.19 433 A 1 
ATOM 3323 C CD2 . TRP A 1 433 ? 18.051  16.453  13.238  1.00 97.88 433 A 1 
ATOM 3324 N NE1 . TRP A 1 433 ? 16.960  15.191  14.697  1.00 97.06 433 A 1 
ATOM 3325 C CE2 . TRP A 1 433 ? 17.988  15.138  13.787  1.00 97.40 433 A 1 
ATOM 3326 C CE3 . TRP A 1 433 ? 19.036  16.689  12.260  1.00 97.14 433 A 1 
ATOM 3327 C CZ2 . TRP A 1 433 ? 18.856  14.109  13.381  1.00 96.46 433 A 1 
ATOM 3328 C CZ3 . TRP A 1 433 ? 19.919  15.666  11.852  1.00 95.97 433 A 1 
ATOM 3329 C CH2 . TRP A 1 433 ? 19.826  14.385  12.408  1.00 95.57 433 A 1 
ATOM 3330 N N   . THR A 1 434 ? 19.775  18.881  14.603  1.00 98.09 434 A 1 
ATOM 3331 C CA  . THR A 1 434 ? 21.143  18.429  14.316  1.00 98.07 434 A 1 
ATOM 3332 C C   . THR A 1 434 ? 21.271  16.961  14.741  1.00 98.02 434 A 1 
ATOM 3333 O O   . THR A 1 434 ? 20.427  16.492  15.517  1.00 97.63 434 A 1 
ATOM 3334 C CB  . THR A 1 434 ? 22.186  19.273  15.071  1.00 97.81 434 A 1 
ATOM 3335 O OG1 . THR A 1 434 ? 22.073  19.088  16.467  1.00 96.06 434 A 1 
ATOM 3336 C CG2 . THR A 1 434 ? 22.073  20.772  14.797  1.00 94.98 434 A 1 
ATOM 3337 N N   . PRO A 1 435 ? 22.309  16.224  14.310  1.00 97.75 435 A 1 
ATOM 3338 C CA  . PRO A 1 435 ? 22.533  14.847  14.772  1.00 97.28 435 A 1 
ATOM 3339 C C   . PRO A 1 435 ? 22.553  14.682  16.303  1.00 97.13 435 A 1 
ATOM 3340 O O   . PRO A 1 435 ? 22.145  13.643  16.816  1.00 96.01 435 A 1 
ATOM 3341 C CB  . PRO A 1 435 ? 23.868  14.436  14.139  1.00 96.83 435 A 1 
ATOM 3342 C CG  . PRO A 1 435 ? 23.915  15.264  12.854  1.00 96.29 435 A 1 
ATOM 3343 C CD  . PRO A 1 435 ? 23.277  16.581  13.282  1.00 97.52 435 A 1 
ATOM 3344 N N   . ASP A 1 436 ? 22.930  15.725  17.045  1.00 97.53 436 A 1 
ATOM 3345 C CA  . ASP A 1 436 ? 22.983  15.726  18.514  1.00 97.47 436 A 1 
ATOM 3346 C C   . ASP A 1 436 ? 21.634  16.060  19.185  1.00 97.58 436 A 1 
ATOM 3347 O O   . ASP A 1 436 ? 21.544  16.161  20.410  1.00 96.45 436 A 1 
ATOM 3348 C CB  . ASP A 1 436 ? 24.085  16.689  18.983  1.00 96.96 436 A 1 
ATOM 3349 C CG  . ASP A 1 436 ? 25.481  16.319  18.476  1.00 94.53 436 A 1 
ATOM 3350 O OD1 . ASP A 1 436 ? 25.783  15.106  18.412  1.00 88.95 436 A 1 
ATOM 3351 O OD2 . ASP A 1 436 ? 26.245  17.262  18.177  1.00 89.71 436 A 1 
ATOM 3352 N N   . SER A 1 437 ? 20.548  16.229  18.413  1.00 97.36 437 A 1 
ATOM 3353 C CA  . SER A 1 437 ? 19.234  16.631  18.952  1.00 97.21 437 A 1 
ATOM 3354 C C   . SER A 1 437 ? 18.543  15.562  19.808  1.00 96.97 437 A 1 
ATOM 3355 O O   . SER A 1 437 ? 17.540  15.872  20.461  1.00 95.39 437 A 1 
ATOM 3356 C CB  . SER A 1 437 ? 18.291  17.045  17.819  1.00 97.04 437 A 1 
ATOM 3357 O OG  . SER A 1 437 ? 18.767  18.206  17.167  1.00 94.62 437 A 1 
ATOM 3358 N N   . GLY A 1 438 ? 19.021  14.307  19.793  1.00 96.51 438 A 1 
ATOM 3359 C CA  . GLY A 1 438 ? 18.473  13.211  20.603  1.00 95.86 438 A 1 
ATOM 3360 C C   . GLY A 1 438 ? 17.045  12.779  20.241  1.00 96.08 438 A 1 
ATOM 3361 O O   . GLY A 1 438 ? 16.388  12.102  21.034  1.00 94.33 438 A 1 
ATOM 3362 N N   . ARG A 1 439 ? 16.540  13.172  19.068  1.00 96.62 439 A 1 
ATOM 3363 C CA  . ARG A 1 439 ? 15.205  12.850  18.533  1.00 96.48 439 A 1 
ATOM 3364 C C   . ARG A 1 439 ? 15.283  12.617  17.024  1.00 96.81 439 A 1 
ATOM 3365 O O   . ARG A 1 439 ? 16.201  13.150  16.397  1.00 96.53 439 A 1 
ATOM 3366 C CB  . ARG A 1 439 ? 14.204  13.969  18.899  1.00 95.50 439 A 1 
ATOM 3367 C CG  . ARG A 1 439 ? 14.504  15.307  18.211  1.00 93.31 439 A 1 
ATOM 3368 C CD  . ARG A 1 439 ? 13.492  16.383  18.623  1.00 93.52 439 A 1 
ATOM 3369 N NE  . ARG A 1 439 ? 13.698  17.620  17.851  1.00 91.73 439 A 1 
ATOM 3370 C CZ  . ARG A 1 439 ? 14.572  18.586  18.075  1.00 92.30 439 A 1 
ATOM 3371 N NH1 . ARG A 1 439 ? 15.377  18.584  19.103  1.00 85.45 439 A 1 
ATOM 3372 N NH2 . ARG A 1 439 ? 14.645  19.576  17.241  1.00 86.72 439 A 1 
ATOM 3373 N N   . PRO A 1 440 ? 14.357  11.849  16.427  1.00 96.29 440 A 1 
ATOM 3374 C CA  . PRO A 1 440 ? 14.321  11.657  14.982  1.00 95.99 440 A 1 
ATOM 3375 C C   . PRO A 1 440 ? 14.040  12.979  14.258  1.00 96.84 440 A 1 
ATOM 3376 O O   . PRO A 1 440 ? 13.337  13.858  14.769  1.00 96.54 440 A 1 
ATOM 3377 C CB  . PRO A 1 440 ? 13.239  10.602  14.730  1.00 94.14 440 A 1 
ATOM 3378 C CG  . PRO A 1 440 ? 12.293  10.782  15.916  1.00 90.99 440 A 1 
ATOM 3379 C CD  . PRO A 1 440 ? 13.237  11.152  17.052  1.00 94.04 440 A 1 
ATOM 3380 N N   . ALA A 1 441 ? 14.603  13.110  13.049  1.00 97.19 441 A 1 
ATOM 3381 C CA  . ALA A 1 441 ? 14.389  14.258  12.177  1.00 97.63 441 A 1 
ATOM 3382 C C   . ALA A 1 441 ? 13.076  14.135  11.398  1.00 97.76 441 A 1 
ATOM 3383 O O   . ALA A 1 441 ? 12.302  15.091  11.313  1.00 97.40 441 A 1 
ATOM 3384 C CB  . ALA A 1 441 ? 15.589  14.352  11.231  1.00 97.57 441 A 1 
ATOM 3385 N N   . ALA A 1 442 ? 12.805  12.943  10.845  1.00 96.74 442 A 1 
ATOM 3386 C CA  . ALA A 1 442 ? 11.540  12.585  10.225  1.00 96.68 442 A 1 
ATOM 3387 C C   . ALA A 1 442 ? 10.662  11.793  11.205  1.00 96.01 442 A 1 
ATOM 3388 O O   . ALA A 1 442 ? 11.154  11.051  12.055  1.00 95.28 442 A 1 
ATOM 3389 C CB  . ALA A 1 442 ? 11.822  11.805  8.937   1.00 96.84 442 A 1 
ATOM 3390 N N   . HIS A 1 443 ? 9.343   11.905  11.077  1.00 94.90 443 A 1 
ATOM 3391 C CA  . HIS A 1 443 ? 8.449   11.040  11.841  1.00 94.14 443 A 1 
ATOM 3392 C C   . HIS A 1 443 ? 8.704   9.567   11.459  1.00 93.57 443 A 1 
ATOM 3393 O O   . HIS A 1 443 ? 8.818   9.277   10.265  1.00 92.75 443 A 1 
ATOM 3394 C CB  . HIS A 1 443 ? 6.997   11.458  11.587  1.00 93.54 443 A 1 
ATOM 3395 C CG  . HIS A 1 443 ? 6.014   10.662  12.401  1.00 91.61 443 A 1 
ATOM 3396 N ND1 . HIS A 1 443 ? 5.339   9.541   11.989  1.00 81.42 443 A 1 
ATOM 3397 C CD2 . HIS A 1 443 ? 5.662   10.880  13.707  1.00 82.22 443 A 1 
ATOM 3398 C CE1 . HIS A 1 443 ? 4.595   9.092   13.022  1.00 83.63 443 A 1 
ATOM 3399 N NE2 . HIS A 1 443 ? 4.769   9.879   14.088  1.00 84.54 443 A 1 
ATOM 3400 N N   . PRO A 1 444 ? 8.733   8.599   12.400  1.00 92.52 444 A 1 
ATOM 3401 C CA  . PRO A 1 444 ? 9.022   7.189   12.085  1.00 90.67 444 A 1 
ATOM 3402 C C   . PRO A 1 444 ? 8.088   6.552   11.046  1.00 90.00 444 A 1 
ATOM 3403 O O   . PRO A 1 444 ? 8.460   5.598   10.365  1.00 88.02 444 A 1 
ATOM 3404 C CB  . PRO A 1 444 ? 8.928   6.455   13.425  1.00 89.25 444 A 1 
ATOM 3405 C CG  . PRO A 1 444 ? 9.320   7.530   14.439  1.00 87.70 444 A 1 
ATOM 3406 C CD  . PRO A 1 444 ? 8.715   8.801   13.844  1.00 90.77 444 A 1 
ATOM 3407 N N   . ASN A 1 445 ? 6.879   7.096   10.890  1.00 89.65 445 A 1 
ATOM 3408 C CA  . ASN A 1 445 ? 5.891   6.691   9.888   1.00 89.38 445 A 1 
ATOM 3409 C C   . ASN A 1 445 ? 5.631   7.800   8.844   1.00 90.34 445 A 1 
ATOM 3410 O O   . ASN A 1 445 ? 4.528   7.903   8.303   1.00 88.96 445 A 1 
ATOM 3411 C CB  . ASN A 1 445 ? 4.631   6.201   10.628  1.00 86.83 445 A 1 
ATOM 3412 C CG  . ASN A 1 445 ? 3.700   5.346   9.782   1.00 81.46 445 A 1 
ATOM 3413 O OD1 . ASN A 1 445 ? 4.021   4.824   8.728   1.00 73.62 445 A 1 
ATOM 3414 N ND2 . ASN A 1 445 ? 2.485   5.147   10.244  1.00 72.01 445 A 1 
ATOM 3415 N N   . SER A 1 446 ? 6.624   8.650   8.584   1.00 92.67 446 A 1 
ATOM 3416 C CA  . SER A 1 446 ? 6.576   9.616   7.483   1.00 93.36 446 A 1 
ATOM 3417 C C   . SER A 1 446 ? 6.511   8.913   6.128   1.00 92.90 446 A 1 
ATOM 3418 O O   . SER A 1 446 ? 6.951   7.770   5.973   1.00 92.04 446 A 1 
ATOM 3419 C CB  . SER A 1 446 ? 7.738   10.610  7.536   1.00 94.04 446 A 1 
ATOM 3420 O OG  . SER A 1 446 ? 8.982   9.952   7.521   1.00 91.51 446 A 1 
ATOM 3421 N N   . ARG A 1 447 ? 5.921   9.587   5.138   1.00 93.21 447 A 1 
ATOM 3422 C CA  . ARG A 1 447 ? 5.532   8.978   3.862   1.00 93.42 447 A 1 
ATOM 3423 C C   . ARG A 1 447 ? 5.959   9.810   2.660   1.00 94.83 447 A 1 
ATOM 3424 O O   . ARG A 1 447 ? 6.116   11.026  2.748   1.00 94.16 447 A 1 
ATOM 3425 C CB  . ARG A 1 447 ? 4.006   8.768   3.823   1.00 92.05 447 A 1 
ATOM 3426 C CG  . ARG A 1 447 ? 3.453   7.851   4.929   1.00 89.18 447 A 1 
ATOM 3427 C CD  . ARG A 1 447 ? 3.929   6.414   4.778   1.00 86.46 447 A 1 
ATOM 3428 N NE  . ARG A 1 447 ? 3.379   5.563   5.846   1.00 83.76 447 A 1 
ATOM 3429 C CZ  . ARG A 1 447 ? 2.998   4.301   5.731   1.00 83.75 447 A 1 
ATOM 3430 N NH1 . ARG A 1 447 ? 3.040   3.660   4.599   1.00 74.89 447 A 1 
ATOM 3431 N NH2 . ARG A 1 447 ? 2.570   3.666   6.780   1.00 77.57 447 A 1 
ATOM 3432 N N   . PHE A 1 448 ? 6.057   9.128   1.536   1.00 95.45 448 A 1 
ATOM 3433 C CA  . PHE A 1 448 ? 6.046   9.731   0.211   1.00 95.50 448 A 1 
ATOM 3434 C C   . PHE A 1 448 ? 4.851   9.198   -0.581  1.00 95.52 448 A 1 
ATOM 3435 O O   . PHE A 1 448 ? 4.514   8.014   -0.487  1.00 94.67 448 A 1 
ATOM 3436 C CB  . PHE A 1 448 ? 7.386   9.490   -0.493  1.00 95.19 448 A 1 
ATOM 3437 C CG  . PHE A 1 448 ? 7.812   8.034   -0.592  1.00 95.28 448 A 1 
ATOM 3438 C CD1 . PHE A 1 448 ? 8.764   7.513   0.311   1.00 93.96 448 A 1 
ATOM 3439 C CD2 . PHE A 1 448 ? 7.276   7.202   -1.591  1.00 94.13 448 A 1 
ATOM 3440 C CE1 . PHE A 1 448 ? 9.178   6.175   0.209   1.00 93.45 448 A 1 
ATOM 3441 C CE2 . PHE A 1 448 ? 7.685   5.859   -1.692  1.00 93.32 448 A 1 
ATOM 3442 C CZ  . PHE A 1 448 ? 8.640   5.344   -0.794  1.00 93.53 448 A 1 
ATOM 3443 N N   . THR A 1 449 ? 4.214   10.072  -1.357  1.00 95.17 449 A 1 
ATOM 3444 C CA  . THR A 1 449 ? 3.127   9.746   -2.288  1.00 95.43 449 A 1 
ATOM 3445 C C   . THR A 1 449 ? 3.585   10.099  -3.696  1.00 95.71 449 A 1 
ATOM 3446 O O   . THR A 1 449 ? 3.831   11.272  -3.984  1.00 95.42 449 A 1 
ATOM 3447 C CB  . THR A 1 449 ? 1.832   10.503  -1.946  1.00 95.13 449 A 1 
ATOM 3448 O OG1 . THR A 1 449 ? 1.557   10.442  -0.570  1.00 92.64 449 A 1 
ATOM 3449 C CG2 . THR A 1 449 ? 0.628   9.916   -2.675  1.00 92.78 449 A 1 
ATOM 3450 N N   . VAL A 1 450 ? 3.733   9.097   -4.566  1.00 96.15 450 A 1 
ATOM 3451 C CA  . VAL A 1 450 ? 4.293   9.248   -5.918  1.00 96.50 450 A 1 
ATOM 3452 C C   . VAL A 1 450 ? 3.601   8.303   -6.899  1.00 96.25 450 A 1 
ATOM 3453 O O   . VAL A 1 450 ? 3.213   7.198   -6.523  1.00 96.00 450 A 1 
ATOM 3454 C CB  . VAL A 1 450 ? 5.818   9.024   -5.880  1.00 96.55 450 A 1 
ATOM 3455 C CG1 . VAL A 1 450 ? 6.221   7.582   -5.537  1.00 95.53 450 A 1 
ATOM 3456 C CG2 . VAL A 1 450 ? 6.487   9.423   -7.194  1.00 94.68 450 A 1 
ATOM 3457 N N   . ALA A 1 451 ? 3.440   8.716   -8.157  1.00 95.99 451 A 1 
ATOM 3458 C CA  . ALA A 1 451 ? 2.841   7.871   -9.192  1.00 95.70 451 A 1 
ATOM 3459 C C   . ALA A 1 451 ? 3.704   6.626   -9.485  1.00 95.96 451 A 1 
ATOM 3460 O O   . ALA A 1 451 ? 4.924   6.729   -9.632  1.00 95.57 451 A 1 
ATOM 3461 C CB  . ALA A 1 451 ? 2.610   8.715   -10.445 1.00 94.78 451 A 1 
ATOM 3462 N N   . ALA A 1 452 ? 3.069   5.452   -9.622  1.00 96.00 452 A 1 
ATOM 3463 C CA  . ALA A 1 452 ? 3.762   4.187   -9.882  1.00 96.03 452 A 1 
ATOM 3464 C C   . ALA A 1 452 ? 4.515   4.211   -11.221 1.00 96.08 452 A 1 
ATOM 3465 O O   . ALA A 1 452 ? 5.669   3.786   -11.296 1.00 95.57 452 A 1 
ATOM 3466 C CB  . ALA A 1 452 ? 2.740   3.045   -9.827  1.00 95.70 452 A 1 
ATOM 3467 N N   . ALA A 1 453 ? 3.912   4.818   -12.250 1.00 96.30 453 A 1 
ATOM 3468 C CA  . ALA A 1 453 ? 4.490   4.959   -13.593 1.00 95.79 453 A 1 
ATOM 3469 C C   . ALA A 1 453 ? 5.834   5.717   -13.637 1.00 95.59 453 A 1 
ATOM 3470 O O   . ALA A 1 453 ? 6.546   5.672   -14.644 1.00 94.16 453 A 1 
ATOM 3471 C CB  . ALA A 1 453 ? 3.447   5.663   -14.468 1.00 94.87 453 A 1 
ATOM 3472 N N   . GLN A 1 454 ? 6.191   6.431   -12.558 1.00 95.87 454 A 1 
ATOM 3473 C CA  . GLN A 1 454 ? 7.465   7.129   -12.427 1.00 95.45 454 A 1 
ATOM 3474 C C   . GLN A 1 454 ? 8.622   6.206   -11.996 1.00 96.44 454 A 1 
ATOM 3475 O O   . GLN A 1 454 ? 9.791   6.585   -12.124 1.00 95.54 454 A 1 
ATOM 3476 C CB  . GLN A 1 454 ? 7.267   8.299   -11.449 1.00 91.76 454 A 1 
ATOM 3477 C CG  . GLN A 1 454 ? 8.452   9.265   -11.443 1.00 86.75 454 A 1 
ATOM 3478 C CD  . GLN A 1 454 ? 8.126   10.551  -10.704 1.00 91.43 454 A 1 
ATOM 3479 O OE1 . GLN A 1 454 ? 7.517   11.456  -11.245 1.00 84.87 454 A 1 
ATOM 3480 N NE2 . GLN A 1 454 ? 8.517   10.681  -9.458  1.00 84.59 454 A 1 
ATOM 3481 N N   . CYS A 1 455 ? 8.321   5.011   -11.488 1.00 96.27 455 A 1 
ATOM 3482 C CA  . CYS A 1 455 ? 9.336   4.056   -11.044 1.00 96.57 455 A 1 
ATOM 3483 C C   . CYS A 1 455 ? 10.224  3.616   -12.225 1.00 96.80 455 A 1 
ATOM 3484 O O   . CYS A 1 455 ? 9.707   3.159   -13.242 1.00 96.47 455 A 1 
ATOM 3485 C CB  . CYS A 1 455 ? 8.641   2.865   -10.379 1.00 96.33 455 A 1 
ATOM 3486 S SG  . CYS A 1 455 ? 9.865   1.690   -9.745  1.00 95.16 455 A 1 
ATOM 3487 N N   . PRO A 1 456 ? 11.562  3.700   -12.112 1.00 96.97 456 A 1 
ATOM 3488 C CA  . PRO A 1 456 ? 12.464  3.330   -13.208 1.00 96.62 456 A 1 
ATOM 3489 C C   . PRO A 1 456 ? 12.464  1.828   -13.534 1.00 96.67 456 A 1 
ATOM 3490 O O   . PRO A 1 456 ? 12.968  1.445   -14.588 1.00 95.43 456 A 1 
ATOM 3491 C CB  . PRO A 1 456 ? 13.847  3.807   -12.753 1.00 95.87 456 A 1 
ATOM 3492 C CG  . PRO A 1 456 ? 13.754  3.753   -11.228 1.00 94.67 456 A 1 
ATOM 3493 C CD  . PRO A 1 456 ? 12.310  4.173   -10.968 1.00 96.80 456 A 1 
ATOM 3494 N N   . GLN A 1 457 ? 11.934  0.989   -12.651 1.00 96.40 457 A 1 
ATOM 3495 C CA  . GLN A 1 457 ? 11.752  -0.454  -12.839 1.00 96.03 457 A 1 
ATOM 3496 C C   . GLN A 1 457 ? 10.273  -0.843  -12.997 1.00 97.10 457 A 1 
ATOM 3497 O O   . GLN A 1 457 ? 9.941   -2.006  -12.792 1.00 96.17 457 A 1 
ATOM 3498 C CB  . GLN A 1 457 ? 12.392  -1.228  -11.677 1.00 92.22 457 A 1 
ATOM 3499 C CG  . GLN A 1 457 ? 13.925  -1.231  -11.731 1.00 83.19 457 A 1 
ATOM 3500 C CD  . GLN A 1 457 ? 14.504  -2.044  -10.576 1.00 83.72 457 A 1 
ATOM 3501 O OE1 . GLN A 1 457 ? 14.118  -1.896  -9.433  1.00 76.47 457 A 1 
ATOM 3502 N NE2 . GLN A 1 457 ? 15.466  -2.911  -10.797 1.00 73.60 457 A 1 
ATOM 3503 N N   . ILE A 1 458 ? 9.383   0.095   -13.312 1.00 97.26 458 A 1 
ATOM 3504 C CA  . ILE A 1 458 ? 7.974   -0.240  -13.547 1.00 97.39 458 A 1 
ATOM 3505 C C   . ILE A 1 458 ? 7.863   -1.188  -14.746 1.00 97.53 458 A 1 
ATOM 3506 O O   . ILE A 1 458 ? 8.491   -0.965  -15.786 1.00 97.26 458 A 1 
ATOM 3507 C CB  . ILE A 1 458 ? 7.114   1.033   -13.681 1.00 96.86 458 A 1 
ATOM 3508 C CG1 . ILE A 1 458 ? 5.617   0.770   -13.438 1.00 94.43 458 A 1 
ATOM 3509 C CG2 . ILE A 1 458 ? 7.298   1.725   -15.048 1.00 94.44 458 A 1 
ATOM 3510 C CD1 . ILE A 1 458 ? 5.280   0.486   -11.968 1.00 90.83 458 A 1 
ATOM 3511 N N   . SER A 1 459 ? 7.100   -2.258  -14.587 1.00 97.58 459 A 1 
ATOM 3512 C CA  . SER A 1 459 ? 6.793   -3.183  -15.676 1.00 97.62 459 A 1 
ATOM 3513 C C   . SER A 1 459 ? 5.866   -2.525  -16.691 1.00 97.32 459 A 1 
ATOM 3514 O O   . SER A 1 459 ? 4.972   -1.778  -16.304 1.00 96.64 459 A 1 
ATOM 3515 C CB  . SER A 1 459 ? 6.128   -4.442  -15.120 1.00 97.60 459 A 1 
ATOM 3516 O OG  . SER A 1 459 ? 5.934   -5.384  -16.157 1.00 95.16 459 A 1 
ATOM 3517 N N   . ASP A 1 460 ? 6.014   -2.848  -17.962 1.00 97.43 460 A 1 
ATOM 3518 C CA  . ASP A 1 460 ? 5.048   -2.433  -18.990 1.00 96.78 460 A 1 
ATOM 3519 C C   . ASP A 1 460 ? 3.645   -3.021  -18.733 1.00 96.94 460 A 1 
ATOM 3520 O O   . ASP A 1 460 ? 2.649   -2.453  -19.164 1.00 95.20 460 A 1 
ATOM 3521 C CB  . ASP A 1 460 ? 5.577   -2.831  -20.380 1.00 95.12 460 A 1 
ATOM 3522 C CG  . ASP A 1 460 ? 6.840   -2.069  -20.808 1.00 85.97 460 A 1 
ATOM 3523 O OD1 . ASP A 1 460 ? 6.984   -0.882  -20.432 1.00 77.32 460 A 1 
ATOM 3524 O OD2 . ASP A 1 460 ? 7.654   -2.664  -21.550 1.00 80.81 460 A 1 
ATOM 3525 N N   . ASP A 1 461 ? 3.562   -4.116  -17.965 1.00 96.15 461 A 1 
ATOM 3526 C CA  . ASP A 1 461 ? 2.318   -4.799  -17.588 1.00 95.41 461 A 1 
ATOM 3527 C C   . ASP A 1 461 ? 1.685   -4.249  -16.289 1.00 96.40 461 A 1 
ATOM 3528 O O   . ASP A 1 461 ? 0.693   -4.794  -15.810 1.00 94.38 461 A 1 
ATOM 3529 C CB  . ASP A 1 461 ? 2.584   -6.314  -17.456 1.00 92.20 461 A 1 
ATOM 3530 C CG  . ASP A 1 461 ? 3.220   -6.957  -18.697 1.00 89.81 461 A 1 
ATOM 3531 O OD1 . ASP A 1 461 ? 2.787   -6.663  -19.825 1.00 83.47 461 A 1 
ATOM 3532 O OD2 . ASP A 1 461 ? 4.177   -7.753  -18.505 1.00 84.49 461 A 1 
ATOM 3533 N N   . TRP A 1 462 ? 2.243   -3.186  -15.674 1.00 96.83 462 A 1 
ATOM 3534 C CA  . TRP A 1 462 ? 1.788   -2.704  -14.355 1.00 96.77 462 A 1 
ATOM 3535 C C   . TRP A 1 462 ? 0.328   -2.221  -14.335 1.00 96.54 462 A 1 
ATOM 3536 O O   . TRP A 1 462 ? -0.324  -2.265  -13.291 1.00 95.08 462 A 1 
ATOM 3537 C CB  . TRP A 1 462 ? 2.705   -1.579  -13.859 1.00 96.35 462 A 1 
ATOM 3538 C CG  . TRP A 1 462 ? 2.409   -0.220  -14.421 1.00 95.93 462 A 1 
ATOM 3539 C CD1 . TRP A 1 462 ? 2.874   0.277   -15.585 1.00 94.36 462 A 1 
ATOM 3540 C CD2 . TRP A 1 462 ? 1.518   0.805   -13.887 1.00 95.81 462 A 1 
ATOM 3541 N NE1 . TRP A 1 462 ? 2.341   1.530   -15.815 1.00 93.82 462 A 1 
ATOM 3542 C CE2 . TRP A 1 462 ? 1.490   1.905   -14.800 1.00 95.04 462 A 1 
ATOM 3543 C CE3 . TRP A 1 462 ? 0.722   0.912   -12.729 1.00 93.78 462 A 1 
ATOM 3544 C CZ2 . TRP A 1 462 ? 0.703   3.045   -14.586 1.00 93.11 462 A 1 
ATOM 3545 C CZ3 . TRP A 1 462 ? -0.070  2.053   -12.500 1.00 91.49 462 A 1 
ATOM 3546 C CH2 . TRP A 1 462 ? -0.084  3.118   -13.425 1.00 91.19 462 A 1 
ATOM 3547 N N   . ASP A 1 463 ? -0.162  -1.752  -15.477 1.00 96.89 463 A 1 
ATOM 3548 C CA  . ASP A 1 463 ? -1.519  -1.232  -15.690 1.00 96.30 463 A 1 
ATOM 3549 C C   . ASP A 1 463 ? -2.295  -2.085  -16.712 1.00 96.36 463 A 1 
ATOM 3550 O O   . ASP A 1 463 ? -3.175  -1.600  -17.414 1.00 94.55 463 A 1 
ATOM 3551 C CB  . ASP A 1 463 ? -1.434  0.261   -16.073 1.00 94.83 463 A 1 
ATOM 3552 C CG  . ASP A 1 463 ? -2.701  1.065   -15.747 1.00 91.86 463 A 1 
ATOM 3553 O OD1 . ASP A 1 463 ? -3.316  0.811   -14.688 1.00 87.46 463 A 1 
ATOM 3554 O OD2 . ASP A 1 463 ? -2.984  2.047   -16.469 1.00 86.74 463 A 1 
ATOM 3555 N N   . ALA A 1 464 ? -1.941  -3.372  -16.827 1.00 96.72 464 A 1 
ATOM 3556 C CA  . ALA A 1 464 ? -2.605  -4.311  -17.728 1.00 96.63 464 A 1 
ATOM 3557 C C   . ALA A 1 464 ? -4.104  -4.413  -17.403 1.00 96.69 464 A 1 
ATOM 3558 O O   . ALA A 1 464 ? -4.484  -4.761  -16.284 1.00 95.96 464 A 1 
ATOM 3559 C CB  . ALA A 1 464 ? -1.911  -5.676  -17.642 1.00 96.07 464 A 1 
ATOM 3560 N N   . HIS A 1 465 ? -4.949  -4.133  -18.390 1.00 96.73 465 A 1 
ATOM 3561 C CA  . HIS A 1 465 ? -6.405  -4.057  -18.242 1.00 96.57 465 A 1 
ATOM 3562 C C   . HIS A 1 465 ? -7.008  -5.332  -17.632 1.00 96.64 465 A 1 
ATOM 3563 O O   . HIS A 1 465 ? -7.785  -5.256  -16.681 1.00 95.59 465 A 1 
ATOM 3564 C CB  . HIS A 1 465 ? -7.010  -3.761  -19.619 1.00 95.68 465 A 1 
ATOM 3565 C CG  . HIS A 1 465 ? -8.517  -3.716  -19.619 1.00 93.50 465 A 1 
ATOM 3566 N ND1 . HIS A 1 465 ? -9.350  -4.789  -19.822 1.00 83.75 465 A 1 
ATOM 3567 C CD2 . HIS A 1 465 ? -9.306  -2.609  -19.440 1.00 85.65 465 A 1 
ATOM 3568 C CE1 . HIS A 1 465 ? -10.611 -4.347  -19.769 1.00 85.83 465 A 1 
ATOM 3569 N NE2 . HIS A 1 465 ? -10.634 -3.019  -19.541 1.00 88.02 465 A 1 
ATOM 3570 N N   . ASP A 1 466 ? -6.589  -6.498  -18.132 1.00 97.06 466 A 1 
ATOM 3571 C CA  . ASP A 1 466 ? -7.077  -7.812  -17.689 1.00 96.81 466 A 1 
ATOM 3572 C C   . ASP A 1 466 ? -6.234  -8.408  -16.550 1.00 97.15 466 A 1 
ATOM 3573 O O   . ASP A 1 466 ? -6.540  -9.482  -16.033 1.00 95.83 466 A 1 
ATOM 3574 C CB  . ASP A 1 466 ? -7.158  -8.752  -18.905 1.00 95.87 466 A 1 
ATOM 3575 C CG  . ASP A 1 466 ? -8.050  -8.190  -20.019 1.00 93.87 466 A 1 
ATOM 3576 O OD1 . ASP A 1 466 ? -9.110  -7.613  -19.695 1.00 89.23 466 A 1 
ATOM 3577 O OD2 . ASP A 1 466 ? -7.638  -8.290  -21.195 1.00 88.38 466 A 1 
ATOM 3578 N N   . GLY A 1 467 ? -5.174  -7.704  -16.128 1.00 97.29 467 A 1 
ATOM 3579 C CA  . GLY A 1 467 ? -4.194  -8.172  -15.155 1.00 97.65 467 A 1 
ATOM 3580 C C   . GLY A 1 467 ? -3.143  -9.112  -15.748 1.00 98.03 467 A 1 
ATOM 3581 O O   . GLY A 1 467 ? -3.073  -9.352  -16.952 1.00 97.55 467 A 1 
ATOM 3582 N N   . VAL A 1 468 ? -2.297  -9.643  -14.867 1.00 98.27 468 A 1 
ATOM 3583 C CA  . VAL A 1 468 ? -1.198  -10.560 -15.207 1.00 98.42 468 A 1 
ATOM 3584 C C   . VAL A 1 468 ? -1.409  -11.925 -14.541 1.00 98.53 468 A 1 
ATOM 3585 O O   . VAL A 1 468 ? -1.865  -11.973 -13.397 1.00 98.40 468 A 1 
ATOM 3586 C CB  . VAL A 1 468 ? 0.178   -9.965  -14.850 1.00 98.27 468 A 1 
ATOM 3587 C CG1 . VAL A 1 468 ? 0.449   -8.688  -15.657 1.00 97.58 468 A 1 
ATOM 3588 C CG2 . VAL A 1 468 ? 0.349   -9.653  -13.356 1.00 96.91 468 A 1 
ATOM 3589 N N   . PRO A 1 469 ? -1.087  -13.046 -15.209 1.00 98.64 469 A 1 
ATOM 3590 C CA  . PRO A 1 469 ? -1.272  -14.381 -14.639 1.00 98.62 469 A 1 
ATOM 3591 C C   . PRO A 1 469 ? -0.227  -14.666 -13.553 1.00 98.67 469 A 1 
ATOM 3592 O O   . PRO A 1 469 ? 0.966   -14.509 -13.791 1.00 98.38 469 A 1 
ATOM 3593 C CB  . PRO A 1 469 ? -1.142  -15.331 -15.830 1.00 98.28 469 A 1 
ATOM 3594 C CG  . PRO A 1 469 ? -0.176  -14.599 -16.763 1.00 96.95 469 A 1 
ATOM 3595 C CD  . PRO A 1 469 ? -0.519  -13.129 -16.546 1.00 98.33 469 A 1 
ATOM 3596 N N   . ILE A 1 470 ? -0.658  -15.124 -12.374 1.00 98.66 470 A 1 
ATOM 3597 C CA  . ILE A 1 470 ? 0.228   -15.404 -11.239 1.00 98.69 470 A 1 
ATOM 3598 C C   . ILE A 1 470 ? 0.786   -16.827 -11.317 1.00 98.69 470 A 1 
ATOM 3599 O O   . ILE A 1 470 ? 0.038   -17.798 -11.405 1.00 98.48 470 A 1 
ATOM 3600 C CB  . ILE A 1 470 ? -0.492  -15.122 -9.903  1.00 98.44 470 A 1 
ATOM 3601 C CG1 . ILE A 1 470 ? -0.944  -13.653 -9.784  1.00 96.99 470 A 1 
ATOM 3602 C CG2 . ILE A 1 470 ? 0.383   -15.482 -8.692  1.00 97.53 470 A 1 
ATOM 3603 C CD1 . ILE A 1 470 ? 0.182   -12.613 -9.949  1.00 94.05 470 A 1 
ATOM 3604 N N   . ASP A 1 471 ? 2.109   -16.938 -11.216 1.00 98.71 471 A 1 
ATOM 3605 C CA  . ASP A 1 471 ? 2.836   -18.212 -11.232 1.00 98.68 471 A 1 
ATOM 3606 C C   . ASP A 1 471 ? 3.199   -18.685 -9.818  1.00 98.66 471 A 1 
ATOM 3607 O O   . ASP A 1 471 ? 3.220   -19.893 -9.550  1.00 98.30 471 A 1 
ATOM 3608 C CB  . ASP A 1 471 ? 4.093   -18.057 -12.096 1.00 98.58 471 A 1 
ATOM 3609 C CG  . ASP A 1 471 ? 3.771   -17.616 -13.526 1.00 98.29 471 A 1 
ATOM 3610 O OD1 . ASP A 1 471 ? 3.074   -18.372 -14.246 1.00 96.55 471 A 1 
ATOM 3611 O OD2 . ASP A 1 471 ? 4.211   -16.508 -13.899 1.00 96.65 471 A 1 
ATOM 3612 N N   . ALA A 1 472 ? 3.449   -17.756 -8.886  1.00 98.63 472 A 1 
ATOM 3613 C CA  . ALA A 1 472 ? 3.737   -18.069 -7.488  1.00 98.64 472 A 1 
ATOM 3614 C C   . ALA A 1 472 ? 3.207   -17.011 -6.511  1.00 98.67 472 A 1 
ATOM 3615 O O   . ALA A 1 472 ? 3.120   -15.824 -6.824  1.00 98.38 472 A 1 
ATOM 3616 C CB  . ALA A 1 472 ? 5.242   -18.270 -7.305  1.00 98.33 472 A 1 
ATOM 3617 N N   . ILE A 1 473 ? 2.925   -17.462 -5.281  1.00 98.39 473 A 1 
ATOM 3618 C CA  . ILE A 1 473 ? 2.570   -16.623 -4.136  1.00 98.37 473 A 1 
ATOM 3619 C C   . ILE A 1 473 ? 3.589   -16.859 -3.023  1.00 98.26 473 A 1 
ATOM 3620 O O   . ILE A 1 473 ? 3.858   -18.001 -2.656  1.00 97.98 473 A 1 
ATOM 3621 C CB  . ILE A 1 473 ? 1.122   -16.893 -3.675  1.00 98.27 473 A 1 
ATOM 3622 C CG1 . ILE A 1 473 ? 0.127   -16.527 -4.799  1.00 97.71 473 A 1 
ATOM 3623 C CG2 . ILE A 1 473 ? 0.811   -16.108 -2.387  1.00 97.97 473 A 1 
ATOM 3624 C CD1 . ILE A 1 473 ? -1.335  -16.870 -4.499  1.00 96.06 473 A 1 
ATOM 3625 N N   . LEU A 1 474 ? 4.132   -15.787 -2.454  1.00 97.75 474 A 1 
ATOM 3626 C CA  . LEU A 1 474 ? 5.087   -15.837 -1.357  1.00 97.48 474 A 1 
ATOM 3627 C C   . LEU A 1 474 ? 4.458   -15.295 -0.078  1.00 97.22 474 A 1 
ATOM 3628 O O   . LEU A 1 474 ? 3.837   -14.234 -0.069  1.00 96.47 474 A 1 
ATOM 3629 C CB  . LEU A 1 474 ? 6.371   -15.057 -1.700  1.00 96.92 474 A 1 
ATOM 3630 C CG  . LEU A 1 474 ? 7.363   -15.759 -2.643  1.00 94.12 474 A 1 
ATOM 3631 C CD1 . LEU A 1 474 ? 6.777   -16.137 -4.000  1.00 89.71 474 A 1 
ATOM 3632 C CD2 . LEU A 1 474 ? 8.550   -14.821 -2.907  1.00 89.74 474 A 1 
ATOM 3633 N N   . PHE A 1 475 ? 4.699   -15.985 1.027   1.00 96.45 475 A 1 
ATOM 3634 C CA  . PHE A 1 475 ? 4.406   -15.514 2.376   1.00 95.98 475 A 1 
ATOM 3635 C C   . PHE A 1 475 ? 5.706   -15.294 3.140   1.00 95.14 475 A 1 
ATOM 3636 O O   . PHE A 1 475 ? 6.451   -16.237 3.405   1.00 93.84 475 A 1 
ATOM 3637 C CB  . PHE A 1 475 ? 3.481   -16.513 3.074   1.00 95.76 475 A 1 
ATOM 3638 C CG  . PHE A 1 475 ? 2.107   -16.623 2.442   1.00 95.92 475 A 1 
ATOM 3639 C CD1 . PHE A 1 475 ? 1.296   -15.482 2.328   1.00 94.02 475 A 1 
ATOM 3640 C CD2 . PHE A 1 475 ? 1.650   -17.860 1.948   1.00 94.09 475 A 1 
ATOM 3641 C CE1 . PHE A 1 475 ? 0.040   -15.571 1.705   1.00 93.32 475 A 1 
ATOM 3642 C CE2 . PHE A 1 475 ? 0.393   -17.946 1.330   1.00 93.22 475 A 1 
ATOM 3643 C CZ  . PHE A 1 475 ? -0.411  -16.800 1.198   1.00 93.90 475 A 1 
ATOM 3644 N N   . GLY A 1 476 ? 5.990   -14.048 3.508   1.00 93.32 476 A 1 
ATOM 3645 C CA  . GLY A 1 476 ? 7.184   -13.684 4.264   1.00 91.58 476 A 1 
ATOM 3646 C C   . GLY A 1 476 ? 6.871   -13.233 5.685   1.00 90.48 476 A 1 
ATOM 3647 O O   . GLY A 1 476 ? 5.856   -12.597 5.944   1.00 84.95 476 A 1 
ATOM 3648 N N   . GLY A 1 477 ? 7.787   -13.524 6.604   1.00 87.22 477 A 1 
ATOM 3649 C CA  . GLY A 1 477 ? 7.774   -13.006 7.971   1.00 85.02 477 A 1 
ATOM 3650 C C   . GLY A 1 477 ? 9.176   -12.609 8.427   1.00 85.37 477 A 1 
ATOM 3651 O O   . GLY A 1 477 ? 10.171  -12.892 7.755   1.00 80.64 477 A 1 
ATOM 3652 N N   . ARG A 1 478 ? 9.267   -11.952 9.585   1.00 84.59 478 A 1 
ATOM 3653 C CA  . ARG A 1 478 ? 10.544  -11.640 10.234  1.00 85.11 478 A 1 
ATOM 3654 C C   . ARG A 1 478 ? 10.756  -12.603 11.398  1.00 86.40 478 A 1 
ATOM 3655 O O   . ARG A 1 478 ? 10.217  -12.388 12.483  1.00 82.58 478 A 1 
ATOM 3656 C CB  . ARG A 1 478 ? 10.573  -10.158 10.639  1.00 81.96 478 A 1 
ATOM 3657 C CG  . ARG A 1 478 ? 11.874  -9.802  11.382  1.00 76.12 478 A 1 
ATOM 3658 C CD  . ARG A 1 478 ? 11.927  -8.326  11.777  1.00 73.23 478 A 1 
ATOM 3659 N NE  . ARG A 1 478 ? 12.532  -7.494  10.709  1.00 69.68 478 A 1 
ATOM 3660 C CZ  . ARG A 1 478 ? 13.565  -6.676  10.839  1.00 65.87 478 A 1 
ATOM 3661 N NH1 . ARG A 1 478 ? 14.169  -6.504  11.979  1.00 59.22 478 A 1 
ATOM 3662 N NH2 . ARG A 1 478 ? 14.017  -6.017  9.812   1.00 58.38 478 A 1 
ATOM 3663 N N   . ARG A 1 479 ? 11.549  -13.646 11.160  1.00 86.45 479 A 1 
ATOM 3664 C CA  . ARG A 1 479 ? 11.844  -14.701 12.142  1.00 87.81 479 A 1 
ATOM 3665 C C   . ARG A 1 479 ? 13.351  -14.870 12.304  1.00 88.55 479 A 1 
ATOM 3666 O O   . ARG A 1 479 ? 14.021  -15.333 11.382  1.00 86.22 479 A 1 
ATOM 3667 C CB  . ARG A 1 479 ? 11.178  -16.018 11.705  1.00 86.53 479 A 1 
ATOM 3668 C CG  . ARG A 1 479 ? 9.635   -16.014 11.712  1.00 84.43 479 A 1 
ATOM 3669 C CD  . ARG A 1 479 ? 9.023   -15.823 13.107  1.00 83.17 479 A 1 
ATOM 3670 N NE  . ARG A 1 479 ? 9.474   -16.870 14.046  1.00 82.73 479 A 1 
ATOM 3671 C CZ  . ARG A 1 479 ? 8.861   -17.993 14.366  1.00 83.23 479 A 1 
ATOM 3672 N NH1 . ARG A 1 479 ? 7.731   -18.352 13.856  1.00 75.63 479 A 1 
ATOM 3673 N NH2 . ARG A 1 479 ? 9.402   -18.793 15.229  1.00 75.62 479 A 1 
ATOM 3674 N N   . ALA A 1 480 ? 13.883  -14.504 13.465  1.00 86.80 480 A 1 
ATOM 3675 C CA  . ALA A 1 480 ? 15.304  -14.705 13.776  1.00 85.98 480 A 1 
ATOM 3676 C C   . ALA A 1 480 ? 15.661  -16.195 13.908  1.00 86.83 480 A 1 
ATOM 3677 O O   . ALA A 1 480 ? 16.795  -16.586 13.631  1.00 85.14 480 A 1 
ATOM 3678 C CB  . ALA A 1 480 ? 15.637  -13.937 15.061  1.00 84.41 480 A 1 
ATOM 3679 N N   . THR A 1 481 ? 14.695  -17.024 14.289  1.00 87.06 481 A 1 
ATOM 3680 C CA  . THR A 1 481 ? 14.864  -18.464 14.518  1.00 85.74 481 A 1 
ATOM 3681 C C   . THR A 1 481 ? 13.773  -19.276 13.817  1.00 85.66 481 A 1 
ATOM 3682 O O   . THR A 1 481 ? 12.764  -18.728 13.354  1.00 82.26 481 A 1 
ATOM 3683 C CB  . THR A 1 481 ? 14.869  -18.775 16.025  1.00 82.49 481 A 1 
ATOM 3684 O OG1 . THR A 1 481 ? 13.655  -18.355 16.609  1.00 77.33 481 A 1 
ATOM 3685 C CG2 . THR A 1 481 ? 16.003  -18.068 16.766  1.00 75.31 481 A 1 
ATOM 3686 N N   . ASN A 1 482 ? 13.977  -20.589 13.772  1.00 86.97 482 A 1 
ATOM 3687 C CA  . ASN A 1 482 ? 13.028  -21.629 13.365  1.00 88.02 482 A 1 
ATOM 3688 C C   . ASN A 1 482 ? 12.657  -21.674 11.869  1.00 90.18 482 A 1 
ATOM 3689 O O   . ASN A 1 482 ? 12.850  -22.699 11.231  1.00 86.24 482 A 1 
ATOM 3690 C CB  . ASN A 1 482 ? 11.799  -21.575 14.300  1.00 82.34 482 A 1 
ATOM 3691 C CG  . ASN A 1 482 ? 11.073  -22.903 14.382  1.00 76.34 482 A 1 
ATOM 3692 O OD1 . ASN A 1 482 ? 11.632  -23.941 14.089  1.00 66.95 482 A 1 
ATOM 3693 N ND2 . ASN A 1 482 ? 9.842   -22.910 14.835  1.00 68.86 482 A 1 
ATOM 3694 N N   . VAL A 1 483 ? 12.169  -20.581 11.281  1.00 91.46 483 A 1 
ATOM 3695 C CA  . VAL A 1 483 ? 11.725  -20.565 9.873   1.00 92.40 483 A 1 
ATOM 3696 C C   . VAL A 1 483 ? 12.933  -20.515 8.924   1.00 93.35 483 A 1 
ATOM 3697 O O   . VAL A 1 483 ? 13.764  -19.615 9.073   1.00 92.87 483 A 1 
ATOM 3698 C CB  . VAL A 1 483 ? 10.749  -19.400 9.610   1.00 91.15 483 A 1 
ATOM 3699 C CG1 . VAL A 1 483 ? 10.225  -19.395 8.170   1.00 87.38 483 A 1 
ATOM 3700 C CG2 . VAL A 1 483 ? 9.530   -19.482 10.538  1.00 86.38 483 A 1 
ATOM 3701 N N   . PRO A 1 484 ? 13.050  -21.451 7.949   1.00 93.96 484 A 1 
ATOM 3702 C CA  . PRO A 1 484 ? 14.152  -21.478 6.986   1.00 94.56 484 A 1 
ATOM 3703 C C   . PRO A 1 484 ? 14.068  -20.332 5.967   1.00 94.97 484 A 1 
ATOM 3704 O O   . PRO A 1 484 ? 13.077  -19.604 5.907   1.00 93.86 484 A 1 
ATOM 3705 C CB  . PRO A 1 484 ? 14.067  -22.853 6.316   1.00 93.39 484 A 1 
ATOM 3706 C CG  . PRO A 1 484 ? 12.575  -23.145 6.341   1.00 90.69 484 A 1 
ATOM 3707 C CD  . PRO A 1 484 ? 12.147  -22.564 7.686   1.00 93.63 484 A 1 
ATOM 3708 N N   . LEU A 1 485 ? 15.112  -20.198 5.143   1.00 96.05 485 A 1 
ATOM 3709 C CA  . LEU A 1 485 ? 15.200  -19.153 4.113   1.00 96.36 485 A 1 
ATOM 3710 C C   . LEU A 1 485 ? 14.028  -19.221 3.125   1.00 96.45 485 A 1 
ATOM 3711 O O   . LEU A 1 485 ? 13.427  -18.194 2.817   1.00 96.06 485 A 1 
ATOM 3712 C CB  . LEU A 1 485 ? 16.553  -19.296 3.390   1.00 96.40 485 A 1 
ATOM 3713 C CG  . LEU A 1 485 ? 16.762  -18.303 2.231   1.00 96.07 485 A 1 
ATOM 3714 C CD1 . LEU A 1 485 ? 16.738  -16.849 2.701   1.00 95.28 485 A 1 
ATOM 3715 C CD2 . LEU A 1 485 ? 18.106  -18.571 1.555   1.00 95.32 485 A 1 
ATOM 3716 N N   . VAL A 1 486 ? 13.700  -20.428 2.642   1.00 96.88 486 A 1 
ATOM 3717 C CA  . VAL A 1 486 ? 12.565  -20.674 1.744   1.00 97.37 486 A 1 
ATOM 3718 C C   . VAL A 1 486 ? 12.045  -22.102 1.910   1.00 97.33 486 A 1 
ATOM 3719 O O   . VAL A 1 486 ? 12.827  -23.027 2.102   1.00 97.20 486 A 1 
ATOM 3720 C CB  . VAL A 1 486 ? 12.928  -20.352 0.279   1.00 97.45 486 A 1 
ATOM 3721 C CG1 . VAL A 1 486 ? 14.096  -21.180 -0.267  1.00 97.00 486 A 1 
ATOM 3722 C CG2 . VAL A 1 486 ? 11.731  -20.505 -0.667  1.00 96.46 486 A 1 
ATOM 3723 N N   . ALA A 1 487 ? 10.725  -22.274 1.819   1.00 97.51 487 A 1 
ATOM 3724 C CA  . ALA A 1 487 ? 10.043  -23.562 1.760   1.00 97.60 487 A 1 
ATOM 3725 C C   . ALA A 1 487 ? 8.866   -23.505 0.776   1.00 97.99 487 A 1 
ATOM 3726 O O   . ALA A 1 487 ? 8.071   -22.565 0.814   1.00 97.91 487 A 1 
ATOM 3727 C CB  . ALA A 1 487 ? 9.580   -23.945 3.173   1.00 96.96 487 A 1 
ATOM 3728 N N   . GLU A 1 488 ? 8.730   -24.509 -0.090  1.00 98.12 488 A 1 
ATOM 3729 C CA  . GLU A 1 488 ? 7.576   -24.688 -0.982  1.00 98.28 488 A 1 
ATOM 3730 C C   . GLU A 1 488 ? 6.474   -25.479 -0.270  1.00 98.22 488 A 1 
ATOM 3731 O O   . GLU A 1 488 ? 6.717   -26.500 0.376   1.00 97.96 488 A 1 
ATOM 3732 C CB  . GLU A 1 488 ? 8.010   -25.374 -2.292  1.00 98.28 488 A 1 
ATOM 3733 C CG  . GLU A 1 488 ? 6.880   -25.544 -3.330  1.00 97.90 488 A 1 
ATOM 3734 C CD  . GLU A 1 488 ? 7.303   -26.328 -4.592  1.00 97.86 488 A 1 
ATOM 3735 O OE1 . GLU A 1 488 ? 6.420   -26.742 -5.389  1.00 95.04 488 A 1 
ATOM 3736 O OE2 . GLU A 1 488 ? 8.511   -26.556 -4.823  1.00 95.99 488 A 1 
ATOM 3737 N N   . ALA A 1 489 ? 5.235   -25.028 -0.419  1.00 98.31 489 A 1 
ATOM 3738 C CA  . ALA A 1 489 ? 4.068   -25.757 0.052   1.00 98.32 489 A 1 
ATOM 3739 C C   . ALA A 1 489 ? 3.836   -27.034 -0.776  1.00 98.26 489 A 1 
ATOM 3740 O O   . ALA A 1 489 ? 3.858   -27.007 -2.004  1.00 97.94 489 A 1 
ATOM 3741 C CB  . ALA A 1 489 ? 2.851   -24.831 0.003   1.00 98.15 489 A 1 
ATOM 3742 N N   . ARG A 1 490 ? 3.502   -28.142 -0.098  1.00 98.15 490 A 1 
ATOM 3743 C CA  . ARG A 1 490 ? 3.149   -29.424 -0.752  1.00 97.76 490 A 1 
ATOM 3744 C C   . ARG A 1 490 ? 1.839   -29.366 -1.546  1.00 97.83 490 A 1 
ATOM 3745 O O   . ARG A 1 490 ? 1.598   -30.172 -2.434  1.00 97.01 490 A 1 
ATOM 3746 C CB  . ARG A 1 490 ? 3.029   -30.509 0.326   1.00 96.81 490 A 1 
ATOM 3747 C CG  . ARG A 1 490 ? 4.384   -30.884 0.942   1.00 93.82 490 A 1 
ATOM 3748 C CD  . ARG A 1 490 ? 4.205   -31.968 2.007   1.00 92.09 490 A 1 
ATOM 3749 N NE  . ARG A 1 490 ? 3.681   -31.417 3.275   1.00 87.79 490 A 1 
ATOM 3750 C CZ  . ARG A 1 490 ? 4.372   -31.240 4.385   1.00 85.17 490 A 1 
ATOM 3751 N NH1 . ARG A 1 490 ? 5.637   -31.550 4.483   1.00 74.99 490 A 1 
ATOM 3752 N NH2 . ARG A 1 490 ? 3.803   -30.744 5.442   1.00 77.41 490 A 1 
ATOM 3753 N N   . SER A 1 491 ? 0.954   -28.441 -1.179  1.00 98.04 491 A 1 
ATOM 3754 C CA  . SER A 1 491 ? -0.353  -28.255 -1.811  1.00 98.02 491 A 1 
ATOM 3755 C C   . SER A 1 491 ? -0.881  -26.857 -1.515  1.00 98.27 491 A 1 
ATOM 3756 O O   . SER A 1 491 ? -0.396  -26.191 -0.599  1.00 98.13 491 A 1 
ATOM 3757 C CB  . SER A 1 491 ? -1.337  -29.309 -1.284  1.00 97.71 491 A 1 
ATOM 3758 O OG  . SER A 1 491 ? -1.759  -29.034 0.037   1.00 97.24 491 A 1 
ATOM 3759 N N   . TRP A 1 492 ? -1.941  -26.431 -2.219  1.00 97.84 492 A 1 
ATOM 3760 C CA  . TRP A 1 492 ? -2.627  -25.176 -1.908  1.00 98.06 492 A 1 
ATOM 3761 C C   . TRP A 1 492 ? -3.083  -25.108 -0.442  1.00 98.20 492 A 1 
ATOM 3762 O O   . TRP A 1 492 ? -2.870  -24.101 0.216   1.00 97.92 492 A 1 
ATOM 3763 C CB  . TRP A 1 492 ? -3.822  -25.000 -2.836  1.00 97.87 492 A 1 
ATOM 3764 C CG  . TRP A 1 492 ? -4.547  -23.707 -2.627  1.00 97.87 492 A 1 
ATOM 3765 C CD1 . TRP A 1 492 ? -5.589  -23.500 -1.783  1.00 97.16 492 A 1 
ATOM 3766 C CD2 . TRP A 1 492 ? -4.276  -22.411 -3.244  1.00 97.86 492 A 1 
ATOM 3767 N NE1 . TRP A 1 492 ? -5.985  -22.175 -1.851  1.00 97.00 492 A 1 
ATOM 3768 C CE2 . TRP A 1 492 ? -5.212  -21.463 -2.742  1.00 97.48 492 A 1 
ATOM 3769 C CE3 . TRP A 1 492 ? -3.339  -21.953 -4.193  1.00 97.38 492 A 1 
ATOM 3770 C CZ2 . TRP A 1 492 ? -5.229  -20.125 -3.172  1.00 97.22 492 A 1 
ATOM 3771 C CZ3 . TRP A 1 492 ? -3.348  -20.614 -4.629  1.00 96.98 492 A 1 
ATOM 3772 C CH2 . TRP A 1 492 ? -4.293  -19.706 -4.125  1.00 96.68 492 A 1 
ATOM 3773 N N   . LYS A 1 493 ? -3.662  -26.183 0.104   1.00 98.13 493 A 1 
ATOM 3774 C CA  . LYS A 1 493 ? -4.117  -26.221 1.508   1.00 98.10 493 A 1 
ATOM 3775 C C   . LYS A 1 493 ? -2.964  -26.037 2.489   1.00 98.30 493 A 1 
ATOM 3776 O O   . LYS A 1 493 ? -3.118  -25.301 3.458   1.00 98.08 493 A 1 
ATOM 3777 C CB  . LYS A 1 493 ? -4.822  -27.545 1.812   1.00 97.28 493 A 1 
ATOM 3778 C CG  . LYS A 1 493 ? -6.149  -27.704 1.070   1.00 89.07 493 A 1 
ATOM 3779 C CD  . LYS A 1 493 ? -6.715  -29.087 1.400   1.00 87.63 493 A 1 
ATOM 3780 C CE  . LYS A 1 493 ? -7.969  -29.373 0.584   1.00 76.56 493 A 1 
ATOM 3781 N NZ  . LYS A 1 493 ? -8.338  -30.799 0.715   1.00 67.82 493 A 1 
ATOM 3782 N N   . HIS A 1 494 ? -1.825  -26.677 2.218   1.00 98.10 494 A 1 
ATOM 3783 C CA  . HIS A 1 494 ? -0.621  -26.485 3.018   1.00 98.19 494 A 1 
ATOM 3784 C C   . HIS A 1 494 ? -0.090  -25.049 2.883   1.00 98.22 494 A 1 
ATOM 3785 O O   . HIS A 1 494 ? 0.265   -24.435 3.879   1.00 97.96 494 A 1 
ATOM 3786 C CB  . HIS A 1 494 ? 0.423   -27.530 2.615   1.00 98.00 494 A 1 
ATOM 3787 C CG  . HIS A 1 494 ? 1.691   -27.464 3.423   1.00 97.61 494 A 1 
ATOM 3788 N ND1 . HIS A 1 494 ? 2.970   -27.551 2.921   1.00 92.26 494 A 1 
ATOM 3789 C CD2 . HIS A 1 494 ? 1.796   -27.297 4.776   1.00 92.38 494 A 1 
ATOM 3790 C CE1 . HIS A 1 494 ? 3.824   -27.428 3.947   1.00 93.49 494 A 1 
ATOM 3791 N NE2 . HIS A 1 494 ? 3.151   -27.273 5.094   1.00 93.85 494 A 1 
ATOM 3792 N N   . GLY A 1 495 ? -0.150  -24.456 1.693   1.00 98.01 495 A 1 
ATOM 3793 C CA  . GLY A 1 495 ? 0.161   -23.041 1.490   1.00 98.02 495 A 1 
ATOM 3794 C C   . GLY A 1 495 ? -0.772  -22.098 2.258   1.00 98.06 495 A 1 
ATOM 3795 O O   . GLY A 1 495 ? -0.309  -21.141 2.870   1.00 97.78 495 A 1 
ATOM 3796 N N   . VAL A 1 496 ? -2.074  -22.388 2.311   1.00 97.86 496 A 1 
ATOM 3797 C CA  . VAL A 1 496 ? -3.032  -21.640 3.151   1.00 97.74 496 A 1 
ATOM 3798 C C   . VAL A 1 496 ? -2.678  -21.777 4.634   1.00 97.46 496 A 1 
ATOM 3799 O O   . VAL A 1 496 ? -2.727  -20.786 5.355   1.00 97.14 496 A 1 
ATOM 3800 C CB  . VAL A 1 496 ? -4.488  -22.070 2.893   1.00 97.65 496 A 1 
ATOM 3801 C CG1 . VAL A 1 496 ? -5.483  -21.315 3.788   1.00 96.86 496 A 1 
ATOM 3802 C CG2 . VAL A 1 496 ? -4.916  -21.790 1.447   1.00 96.67 496 A 1 
ATOM 3803 N N   . PHE A 1 497 ? -2.269  -22.967 5.087   1.00 97.74 497 A 1 
ATOM 3804 C CA  . PHE A 1 497 ? -1.790  -23.173 6.456   1.00 97.54 497 A 1 
ATOM 3805 C C   . PHE A 1 497 ? -0.511  -22.367 6.745   1.00 97.30 497 A 1 
ATOM 3806 O O   . PHE A 1 497 ? -0.438  -21.700 7.775   1.00 96.83 497 A 1 
ATOM 3807 C CB  . PHE A 1 497 ? -1.593  -24.674 6.708   1.00 97.32 497 A 1 
ATOM 3808 C CG  . PHE A 1 497 ? -0.985  -24.982 8.057   1.00 97.20 497 A 1 
ATOM 3809 C CD1 . PHE A 1 497 ? 0.390   -25.257 8.165   1.00 96.33 497 A 1 
ATOM 3810 C CD2 . PHE A 1 497 ? -1.787  -24.948 9.213   1.00 96.63 497 A 1 
ATOM 3811 C CE1 . PHE A 1 497 ? 0.963   -25.502 9.420   1.00 96.12 497 A 1 
ATOM 3812 C CE2 . PHE A 1 497 ? -1.212  -25.192 10.471  1.00 95.96 497 A 1 
ATOM 3813 C CZ  . PHE A 1 497 ? 0.164   -25.468 10.577  1.00 96.16 497 A 1 
ATOM 3814 N N   . MET A 1 498 ? 0.459   -22.343 5.823   1.00 96.80 498 A 1 
ATOM 3815 C CA  . MET A 1 498 ? 1.647   -21.484 5.926   1.00 96.30 498 A 1 
ATOM 3816 C C   . MET A 1 498 ? 1.253   -20.007 6.061   1.00 95.76 498 A 1 
ATOM 3817 O O   . MET A 1 498 ? 1.703   -19.333 6.985   1.00 95.03 498 A 1 
ATOM 3818 C CB  . MET A 1 498 ? 2.555   -21.665 4.702   1.00 96.17 498 A 1 
ATOM 3819 C CG  . MET A 1 498 ? 3.288   -23.004 4.652   1.00 94.34 498 A 1 
ATOM 3820 S SD  . MET A 1 498 ? 4.236   -23.199 3.120   1.00 93.15 498 A 1 
ATOM 3821 C CE  . MET A 1 498 ? 5.302   -24.595 3.559   1.00 86.06 498 A 1 
ATOM 3822 N N   . GLY A 1 499 ? 0.360   -19.514 5.206   1.00 95.85 499 A 1 
ATOM 3823 C CA  . GLY A 1 499 ? -0.148  -18.139 5.253   1.00 95.27 499 A 1 
ATOM 3824 C C   . GLY A 1 499 ? -0.875  -17.811 6.562   1.00 94.83 499 A 1 
ATOM 3825 O O   . GLY A 1 499 ? -0.628  -16.765 7.163   1.00 94.04 499 A 1 
ATOM 3826 N N   . ALA A 1 500 ? -1.717  -18.724 7.056   1.00 95.49 500 A 1 
ATOM 3827 C CA  . ALA A 1 500 ? -2.483  -18.567 8.297   1.00 94.81 500 A 1 
ATOM 3828 C C   . ALA A 1 500 ? -1.604  -18.553 9.561   1.00 93.77 500 A 1 
ATOM 3829 O O   . ALA A 1 500 ? -2.032  -18.058 10.607  1.00 92.61 500 A 1 
ATOM 3830 C CB  . ALA A 1 500 ? -3.512  -19.700 8.361   1.00 95.33 500 A 1 
ATOM 3831 N N   . THR A 1 501 ? -0.396  -19.092 9.473   1.00 94.35 501 A 1 
ATOM 3832 C CA  . THR A 1 501 ? 0.537   -19.228 10.603  1.00 92.80 501 A 1 
ATOM 3833 C C   . THR A 1 501 ? 1.712   -18.256 10.558  1.00 90.86 501 A 1 
ATOM 3834 O O   . THR A 1 501 ? 2.539   -18.279 11.468  1.00 88.60 501 A 1 
ATOM 3835 C CB  . THR A 1 501 ? 1.000   -20.680 10.771  1.00 92.91 501 A 1 
ATOM 3836 O OG1 . THR A 1 501 ? 1.588   -21.155 9.592   1.00 90.58 501 A 1 
ATOM 3837 C CG2 . THR A 1 501 ? -0.166  -21.610 11.124  1.00 89.07 501 A 1 
ATOM 3838 N N   . ILE A 1 502 ? 1.755   -17.342 9.569   1.00 91.52 502 A 1 
ATOM 3839 C CA  . ILE A 1 502 ? 2.782   -16.293 9.512   1.00 89.53 502 A 1 
ATOM 3840 C C   . ILE A 1 502 ? 2.832   -15.540 10.836  1.00 88.88 502 A 1 
ATOM 3841 O O   . ILE A 1 502 ? 1.825   -15.082 11.384  1.00 86.82 502 A 1 
ATOM 3842 C CB  . ILE A 1 502 ? 2.572   -15.306 8.340   1.00 86.90 502 A 1 
ATOM 3843 C CG1 . ILE A 1 502 ? 2.830   -16.020 7.007   1.00 78.36 502 A 1 
ATOM 3844 C CG2 . ILE A 1 502 ? 3.516   -14.080 8.427   1.00 74.61 502 A 1 
ATOM 3845 C CD1 . ILE A 1 502 ? 2.368   -15.191 5.809   1.00 70.51 502 A 1 
ATOM 3846 N N   . SER A 1 503 ? 4.059   -15.373 11.310  1.00 89.65 503 A 1 
ATOM 3847 C CA  . SER A 1 503 ? 4.372   -14.608 12.502  1.00 88.14 503 A 1 
ATOM 3848 C C   . SER A 1 503 ? 5.651   -13.811 12.295  1.00 87.30 503 A 1 
ATOM 3849 O O   . SER A 1 503 ? 6.525   -14.183 11.508  1.00 84.38 503 A 1 
ATOM 3850 C CB  . SER A 1 503 ? 4.447   -15.528 13.721  1.00 85.94 503 A 1 
ATOM 3851 O OG  . SER A 1 503 ? 5.368   -16.582 13.508  1.00 79.75 503 A 1 
ATOM 3852 N N   . SER A 1 504 ? 5.747   -12.677 12.985  1.00 86.26 504 A 1 
ATOM 3853 C CA  . SER A 1 504 ? 6.909   -11.797 12.923  1.00 85.17 504 A 1 
ATOM 3854 C C   . SER A 1 504 ? 7.254   -11.277 14.305  1.00 83.79 504 A 1 
ATOM 3855 O O   . SER A 1 504 ? 6.368   -10.934 15.083  1.00 80.56 504 A 1 
ATOM 3856 C CB  . SER A 1 504 ? 6.653   -10.623 11.979  1.00 82.97 504 A 1 
ATOM 3857 O OG  . SER A 1 504 ? 6.541   -11.098 10.649  1.00 75.09 504 A 1 
ATOM 3858 N N   . GLU A 1 505 ? 8.544   -11.175 14.586  1.00 80.93 505 A 1 
ATOM 3859 C CA  . GLU A 1 505 ? 9.035   -10.443 15.750  1.00 78.20 505 A 1 
ATOM 3860 C C   . GLU A 1 505 ? 8.740   -8.948  15.565  1.00 76.47 505 A 1 
ATOM 3861 O O   . GLU A 1 505 ? 9.090   -8.356  14.535  1.00 73.18 505 A 1 
ATOM 3862 C CB  . GLU A 1 505 ? 10.535  -10.693 15.921  1.00 76.50 505 A 1 
ATOM 3863 C CG  . GLU A 1 505 ? 10.839  -12.146 16.319  1.00 72.97 505 A 1 
ATOM 3864 C CD  . GLU A 1 505 ? 12.315  -12.518 16.148  1.00 70.01 505 A 1 
ATOM 3865 O OE1 . GLU A 1 505 ? 12.604  -13.735 16.161  1.00 64.22 505 A 1 
ATOM 3866 O OE2 . GLU A 1 505 ? 13.157  -11.621 15.916  1.00 66.33 505 A 1 
ATOM 3867 N N   . LYS A 1 506 ? 8.082   -8.325  16.550  1.00 71.88 506 A 1 
ATOM 3868 C CA  . LYS A 1 506 ? 7.714   -6.903  16.503  1.00 69.33 506 A 1 
ATOM 3869 C C   . LYS A 1 506 ? 8.953   -6.025  16.307  1.00 66.89 506 A 1 
ATOM 3870 O O   . LYS A 1 506 ? 9.972   -6.192  16.977  1.00 63.13 506 A 1 
ATOM 3871 C CB  . LYS A 1 506 ? 6.954   -6.481  17.767  1.00 66.23 506 A 1 
ATOM 3872 C CG  . LYS A 1 506 ? 5.534   -7.057  17.865  1.00 62.37 506 A 1 
ATOM 3873 C CD  . LYS A 1 506 ? 4.839   -6.558  19.141  1.00 61.74 506 A 1 
ATOM 3874 C CE  . LYS A 1 506 ? 3.453   -7.184  19.327  1.00 56.81 506 A 1 
ATOM 3875 N NZ  . LYS A 1 506 ? 2.894   -6.897  20.673  1.00 52.11 506 A 1 
ATOM 3876 N N   . THR A 1 507 ? 8.843   -5.052  15.403  1.00 67.17 507 A 1 
ATOM 3877 C CA  . THR A 1 507 ? 9.866   -4.025  15.162  1.00 65.18 507 A 1 
ATOM 3878 C C   . THR A 1 507 ? 9.457   -2.706  15.822  1.00 63.65 507 A 1 
ATOM 3879 O O   . THR A 1 507 ? 8.306   -2.539  16.212  1.00 60.47 507 A 1 
ATOM 3880 C CB  . THR A 1 507 ? 10.121  -3.817  13.662  1.00 62.27 507 A 1 
ATOM 3881 O OG1 . THR A 1 507 ? 9.015   -3.204  13.053  1.00 58.44 507 A 1 
ATOM 3882 C CG2 . THR A 1 507 ? 10.412  -5.117  12.911  1.00 57.93 507 A 1 
ATOM 3883 N N   . ALA A 1 508 ? 10.368  -1.731  15.869  1.00 55.78 508 A 1 
ATOM 3884 C CA  . ALA A 1 508 ? 10.067  -0.387  16.377  1.00 56.11 508 A 1 
ATOM 3885 C C   . ALA A 1 508 ? 8.971   0.370   15.586  1.00 57.11 508 A 1 
ATOM 3886 O O   . ALA A 1 508 ? 8.497   1.407   16.037  1.00 54.90 508 A 1 
ATOM 3887 C CB  . ALA A 1 508 ? 11.378  0.408   16.401  1.00 52.41 508 A 1 
ATOM 3888 N N   . ALA A 1 509 ? 8.577   -0.136  14.413  1.00 57.21 509 A 1 
ATOM 3889 C CA  . ALA A 1 509 ? 7.490   0.421   13.605  1.00 58.03 509 A 1 
ATOM 3890 C C   . ALA A 1 509 ? 6.100   -0.161  13.950  1.00 58.54 509 A 1 
ATOM 3891 O O   . ALA A 1 509 ? 5.104   0.266   13.367  1.00 56.42 509 A 1 
ATOM 3892 C CB  . ALA A 1 509 ? 7.843   0.202   12.127  1.00 55.81 509 A 1 
ATOM 3893 N N   . ALA A 1 510 ? 6.031   -1.147  14.846  1.00 55.82 510 A 1 
ATOM 3894 C CA  . ALA A 1 510 ? 4.794   -1.754  15.330  1.00 58.12 510 A 1 
ATOM 3895 C C   . ALA A 1 510 ? 4.531   -1.350  16.791  1.00 58.11 510 A 1 
ATOM 3896 O O   . ALA A 1 510 ? 5.463   -1.258  17.591  1.00 57.29 510 A 1 
ATOM 3897 C CB  . ALA A 1 510 ? 4.886   -3.277  15.162  1.00 57.33 510 A 1 
ATOM 3898 N N   . GLU A 1 511 ? 3.265   -1.142  17.158  1.00 54.28 511 A 1 
ATOM 3899 C CA  . GLU A 1 511 ? 2.880   -0.881  18.547  1.00 58.71 511 A 1 
ATOM 3900 C C   . GLU A 1 511 ? 3.178   -2.103  19.439  1.00 59.81 511 A 1 
ATOM 3901 O O   . GLU A 1 511 ? 2.872   -3.245  19.079  1.00 57.19 511 A 1 
ATOM 3902 C CB  . GLU A 1 511 ? 1.397   -0.481  18.633  1.00 58.16 511 A 1 
ATOM 3903 C CG  . GLU A 1 511 ? 1.112   0.874   17.960  1.00 53.03 511 A 1 
ATOM 3904 C CD  . GLU A 1 511 ? -0.354  1.333   18.089  1.00 49.57 511 A 1 
ATOM 3905 O OE1 . GLU A 1 511 ? -0.626  2.483   17.671  1.00 47.47 511 A 1 
ATOM 3906 O OE2 . GLU A 1 511 ? -1.182  0.540   18.584  1.00 47.82 511 A 1 
ATOM 3907 N N   . GLY A 1 512 ? 3.789   -1.887  20.601  1.00 61.22 512 A 1 
ATOM 3908 C CA  . GLY A 1 512 ? 4.100   -2.908  21.611  1.00 63.77 512 A 1 
ATOM 3909 C C   . GLY A 1 512 ? 5.595   -3.171  21.843  1.00 66.20 512 A 1 
ATOM 3910 O O   . GLY A 1 512 ? 6.458   -2.377  21.472  1.00 63.43 512 A 1 
ATOM 3911 N N   . THR A 1 513 ? 5.915   -4.302  22.485  1.00 57.73 513 A 1 
ATOM 3912 C CA  . THR A 1 513 ? 7.287   -4.656  22.889  1.00 62.59 513 A 1 
ATOM 3913 C C   . THR A 1 513 ? 8.083   -5.230  21.711  1.00 63.01 513 A 1 
ATOM 3914 O O   . THR A 1 513 ? 7.667   -6.194  21.071  1.00 60.58 513 A 1 
ATOM 3915 C CB  . THR A 1 513 ? 7.282   -5.642  24.070  1.00 60.14 513 A 1 
ATOM 3916 O OG1 . THR A 1 513 ? 6.463   -5.137  25.100  1.00 53.19 513 A 1 
ATOM 3917 C CG2 . THR A 1 513 ? 8.671   -5.842  24.677  1.00 53.34 513 A 1 
ATOM 3918 N N   . VAL A 1 514 ? 9.252   -4.652  21.423  1.00 57.92 514 A 1 
ATOM 3919 C CA  . VAL A 1 514 ? 10.178  -5.139  20.380  1.00 63.26 514 A 1 
ATOM 3920 C C   . VAL A 1 514 ? 10.619  -6.575  20.694  1.00 65.87 514 A 1 
ATOM 3921 O O   . VAL A 1 514 ? 10.994  -6.874  21.823  1.00 63.83 514 A 1 
ATOM 3922 C CB  . VAL A 1 514 ? 11.397  -4.201  20.242  1.00 60.52 514 A 1 
ATOM 3923 C CG1 . VAL A 1 514 ? 12.397  -4.696  19.191  1.00 53.06 514 A 1 
ATOM 3924 C CG2 . VAL A 1 514 ? 10.965  -2.784  19.831  1.00 56.97 514 A 1 
ATOM 3925 N N   . GLY A 1 515 ? 10.590  -7.457  19.682  1.00 63.14 515 A 1 
ATOM 3926 C CA  . GLY A 1 515 ? 10.994  -8.866  19.796  1.00 65.65 515 A 1 
ATOM 3927 C C   . GLY A 1 515 ? 9.876   -9.840  20.194  1.00 69.81 515 A 1 
ATOM 3928 O O   . GLY A 1 515 ? 10.076  -11.046 20.100  1.00 67.08 515 A 1 
ATOM 3929 N N   . GLU A 1 516 ? 8.698   -9.359  20.593  1.00 67.02 516 A 1 
ATOM 3930 C CA  . GLU A 1 516 ? 7.530   -10.223 20.828  1.00 70.77 516 A 1 
ATOM 3931 C C   . GLU A 1 516 ? 7.015   -10.816 19.511  1.00 73.14 516 A 1 
ATOM 3932 O O   . GLU A 1 516 ? 6.904   -10.112 18.499  1.00 70.49 516 A 1 
ATOM 3933 C CB  . GLU A 1 516 ? 6.440   -9.407  21.536  1.00 67.59 516 A 1 
ATOM 3934 C CG  . GLU A 1 516 ? 5.264   -10.247 22.064  1.00 59.38 516 A 1 
ATOM 3935 C CD  . GLU A 1 516 ? 4.099   -9.362  22.541  1.00 56.52 516 A 1 
ATOM 3936 O OE1 . GLU A 1 516 ? 2.964   -9.862  22.615  1.00 51.87 516 A 1 
ATOM 3937 O OE2 . GLU A 1 516 ? 4.278   -8.124  22.654  1.00 53.36 516 A 1 
ATOM 3938 N N   . LEU A 1 517 ? 6.679   -12.111 19.506  1.00 77.30 517 A 1 
ATOM 3939 C CA  . LEU A 1 517 ? 6.122   -12.784 18.334  1.00 78.34 517 A 1 
ATOM 3940 C C   . LEU A 1 517 ? 4.657   -12.370 18.128  1.00 79.76 517 A 1 
ATOM 3941 O O   . LEU A 1 517 ? 3.794   -12.667 18.952  1.00 77.34 517 A 1 
ATOM 3942 C CB  . LEU A 1 517 ? 6.289   -14.309 18.499  1.00 75.25 517 A 1 
ATOM 3943 C CG  . LEU A 1 517 ? 6.030   -15.097 17.201  1.00 69.59 517 A 1 
ATOM 3944 C CD1 . LEU A 1 517 ? 7.168   -14.890 16.196  1.00 65.37 517 A 1 
ATOM 3945 C CD2 . LEU A 1 517 ? 5.921   -16.592 17.499  1.00 65.08 517 A 1 
ATOM 3946 N N   . ARG A 1 518 ? 4.367   -11.709 17.018  1.00 84.10 518 A 1 
ATOM 3947 C CA  . ARG A 1 518 ? 3.011   -11.331 16.598  1.00 85.07 518 A 1 
ATOM 3948 C C   . ARG A 1 518 ? 2.565   -12.217 15.435  1.00 87.16 518 A 1 
ATOM 3949 O O   . ARG A 1 518 ? 3.227   -12.252 14.398  1.00 84.41 518 A 1 
ATOM 3950 C CB  . ARG A 1 518 ? 2.976   -9.835  16.236  1.00 81.20 518 A 1 
ATOM 3951 C CG  . ARG A 1 518 ? 1.562   -9.337  15.862  1.00 71.50 518 A 1 
ATOM 3952 C CD  . ARG A 1 518 ? 1.566   -7.859  15.452  1.00 67.48 518 A 1 
ATOM 3953 N NE  . ARG A 1 518 ? 0.213   -7.383  15.071  1.00 60.91 518 A 1 
ATOM 3954 C CZ  . ARG A 1 518 ? -0.101  -6.176  14.596  1.00 55.84 518 A 1 
ATOM 3955 N NH1 . ARG A 1 518 ? 0.788   -5.259  14.363  1.00 50.82 518 A 1 
ATOM 3956 N NH2 . ARG A 1 518 ? -1.339  -5.857  14.344  1.00 48.07 518 A 1 
ATOM 3957 N N   . ARG A 1 519 ? 1.425   -12.888 15.578  1.00 85.95 519 A 1 
ATOM 3958 C CA  . ARG A 1 519 ? 0.740   -13.543 14.452  1.00 85.81 519 A 1 
ATOM 3959 C C   . ARG A 1 519 ? 0.183   -12.465 13.513  1.00 86.02 519 A 1 
ATOM 3960 O O   . ARG A 1 519 ? -0.478  -11.540 13.973  1.00 81.98 519 A 1 
ATOM 3961 C CB  . ARG A 1 519 ? -0.382  -14.465 14.959  1.00 84.47 519 A 1 
ATOM 3962 C CG  . ARG A 1 519 ? 0.094   -15.670 15.800  1.00 81.80 519 A 1 
ATOM 3963 C CD  . ARG A 1 519 ? 0.796   -16.753 14.954  1.00 79.34 519 A 1 
ATOM 3964 N NE  . ARG A 1 519 ? 1.154   -17.936 15.773  1.00 78.04 519 A 1 
ATOM 3965 C CZ  . ARG A 1 519 ? 1.704   -19.064 15.334  1.00 75.64 519 A 1 
ATOM 3966 N NH1 . ARG A 1 519 ? 1.989   -19.272 14.084  1.00 68.22 519 A 1 
ATOM 3967 N NH2 . ARG A 1 519 ? 1.982   -20.024 16.167  1.00 69.72 519 A 1 
ATOM 3968 N N   . ASP A 1 520 ? 0.456   -12.592 12.226  1.00 84.11 520 A 1 
ATOM 3969 C CA  . ASP A 1 520 ? -0.084  -11.722 11.171  1.00 84.88 520 A 1 
ATOM 3970 C C   . ASP A 1 520 ? -0.413  -12.573 9.931   1.00 87.12 520 A 1 
ATOM 3971 O O   . ASP A 1 520 ? 0.330   -12.566 8.948   1.00 85.45 520 A 1 
ATOM 3972 C CB  . ASP A 1 520 ? 0.875   -10.558 10.881  1.00 81.12 520 A 1 
ATOM 3973 C CG  . ASP A 1 520 ? 0.246   -9.463  9.997   1.00 75.46 520 A 1 
ATOM 3974 O OD1 . ASP A 1 520 ? -0.937  -9.584  9.606   1.00 71.93 520 A 1 
ATOM 3975 O OD2 . ASP A 1 520 ? 0.954   -8.459  9.741   1.00 68.82 520 A 1 
ATOM 3976 N N   . PRO A 1 521 ? -1.493  -13.383 10.002  1.00 84.31 521 A 1 
ATOM 3977 C CA  . PRO A 1 521 ? -1.867  -14.291 8.933   1.00 82.31 521 A 1 
ATOM 3978 C C   . PRO A 1 521 ? -2.045  -13.534 7.616   1.00 83.17 521 A 1 
ATOM 3979 O O   . PRO A 1 521 ? -2.756  -12.526 7.561   1.00 82.32 521 A 1 
ATOM 3980 C CB  . PRO A 1 521 ? -3.168  -14.954 9.391   1.00 78.96 521 A 1 
ATOM 3981 C CG  . PRO A 1 521 ? -3.751  -13.959 10.389  1.00 77.32 521 A 1 
ATOM 3982 C CD  . PRO A 1 521 ? -2.505  -13.385 11.044  1.00 82.03 521 A 1 
ATOM 3983 N N   . PHE A 1 522 ? -1.396  -14.021 6.558   1.00 84.97 522 A 1 
ATOM 3984 C CA  . PHE A 1 522 ? -1.405  -13.425 5.217   1.00 85.02 522 A 1 
ATOM 3985 C C   . PHE A 1 522 ? -0.937  -11.953 5.168   1.00 86.38 522 A 1 
ATOM 3986 O O   . PHE A 1 522 ? -1.151  -11.278 4.169   1.00 80.16 522 A 1 
ATOM 3987 C CB  . PHE A 1 522 ? -2.789  -13.625 4.574   1.00 83.01 522 A 1 
ATOM 3988 C CG  . PHE A 1 522 ? -3.147  -15.065 4.271   1.00 85.40 522 A 1 
ATOM 3989 C CD1 . PHE A 1 522 ? -3.096  -15.517 2.943   1.00 81.31 522 A 1 
ATOM 3990 C CD2 . PHE A 1 522 ? -3.518  -15.955 5.290   1.00 81.49 522 A 1 
ATOM 3991 C CE1 . PHE A 1 522 ? -3.394  -16.852 2.640   1.00 80.19 522 A 1 
ATOM 3992 C CE2 . PHE A 1 522 ? -3.807  -17.297 4.982   1.00 79.46 522 A 1 
ATOM 3993 C CZ  . PHE A 1 522 ? -3.737  -17.745 3.658   1.00 86.03 522 A 1 
ATOM 3994 N N   . ALA A 1 523 ? -0.310  -11.433 6.235   1.00 82.49 523 A 1 
ATOM 3995 C CA  . ALA A 1 523 ? -0.097  -9.997  6.436   1.00 81.80 523 A 1 
ATOM 3996 C C   . ALA A 1 523 ? -1.401  -9.169  6.372   1.00 83.75 523 A 1 
ATOM 3997 O O   . ALA A 1 523 ? -1.379  -7.976  6.062   1.00 82.23 523 A 1 
ATOM 3998 C CB  . ALA A 1 523 ? 1.018   -9.503  5.502   1.00 81.55 523 A 1 
ATOM 3999 N N   . MET A 1 524 ? -2.538  -9.805  6.666   1.00 85.06 524 A 1 
ATOM 4000 C CA  . MET A 1 524 ? -3.894  -9.256  6.529   1.00 86.38 524 A 1 
ATOM 4001 C C   . MET A 1 524 ? -4.585  -8.977  7.866   1.00 88.04 524 A 1 
ATOM 4002 O O   . MET A 1 524 ? -5.691  -8.429  7.859   1.00 85.40 524 A 1 
ATOM 4003 C CB  . MET A 1 524 ? -4.748  -10.202 5.665   1.00 85.75 524 A 1 
ATOM 4004 C CG  . MET A 1 524 ? -4.503  -10.006 4.167   1.00 83.74 524 A 1 
ATOM 4005 S SD  . MET A 1 524 ? -5.089  -8.412  3.519   1.00 81.52 524 A 1 
ATOM 4006 C CE  . MET A 1 524 ? -6.884  -8.685  3.562   1.00 74.51 524 A 1 
ATOM 4007 N N   . LEU A 1 525 ? -3.965  -9.303  9.012   1.00 82.29 525 A 1 
ATOM 4008 C CA  . LEU A 1 525 ? -4.596  -9.155  10.333  1.00 79.15 525 A 1 
ATOM 4009 C C   . LEU A 1 525 ? -5.237  -7.767  10.566  1.00 78.29 525 A 1 
ATOM 4010 O O   . LEU A 1 525 ? -6.399  -7.725  10.951  1.00 74.88 525 A 1 
ATOM 4011 C CB  . LEU A 1 525 ? -3.582  -9.517  11.435  1.00 75.99 525 A 1 
ATOM 4012 C CG  . LEU A 1 525 ? -4.217  -9.665  12.833  1.00 71.11 525 A 1 
ATOM 4013 C CD1 . LEU A 1 525 ? -5.040  -10.948 12.939  1.00 67.09 525 A 1 
ATOM 4014 C CD2 . LEU A 1 525 ? -3.133  -9.708  13.905  1.00 69.66 525 A 1 
ATOM 4015 N N   . PRO A 1 526 ? -4.570  -6.621  10.289  1.00 81.53 526 A 1 
ATOM 4016 C CA  . PRO A 1 526 ? -5.181  -5.299  10.475  1.00 78.86 526 A 1 
ATOM 4017 C C   . PRO A 1 526 ? -6.087  -4.859  9.312   1.00 80.60 526 A 1 
ATOM 4018 O O   . PRO A 1 526 ? -6.601  -3.735  9.318   1.00 78.16 526 A 1 
ATOM 4019 C CB  . PRO A 1 526 ? -3.984  -4.355  10.663  1.00 75.95 526 A 1 
ATOM 4020 C CG  . PRO A 1 526 ? -2.897  -4.987  9.799   1.00 74.86 526 A 1 
ATOM 4021 C CD  . PRO A 1 526 ? -3.155  -6.484  9.938   1.00 76.40 526 A 1 
ATOM 4022 N N   . PHE A 1 527 ? -6.254  -5.694  8.281   1.00 84.54 527 A 1 
ATOM 4023 C CA  . PHE A 1 527 ? -6.881  -5.314  7.009   1.00 84.95 527 A 1 
ATOM 4024 C C   . PHE A 1 527 ? -7.996  -6.260  6.551   1.00 86.90 527 A 1 
ATOM 4025 O O   . PHE A 1 527 ? -8.684  -5.931  5.586   1.00 82.93 527 A 1 
ATOM 4026 C CB  . PHE A 1 527 ? -5.803  -5.205  5.923   1.00 83.53 527 A 1 
ATOM 4027 C CG  . PHE A 1 527 ? -4.627  -4.306  6.251   1.00 84.29 527 A 1 
ATOM 4028 C CD1 . PHE A 1 527 ? -4.829  -2.963  6.613   1.00 79.36 527 A 1 
ATOM 4029 C CD2 . PHE A 1 527 ? -3.319  -4.829  6.206   1.00 81.56 527 A 1 
ATOM 4030 C CE1 . PHE A 1 527 ? -3.733  -2.149  6.948   1.00 79.80 527 A 1 
ATOM 4031 C CE2 . PHE A 1 527 ? -2.223  -4.015  6.536   1.00 79.70 527 A 1 
ATOM 4032 C CZ  . PHE A 1 527 ? -2.427  -2.676  6.915   1.00 81.88 527 A 1 
ATOM 4033 N N   . CYS A 1 528 ? -8.193  -7.406  7.192   1.00 83.09 528 A 1 
ATOM 4034 C CA  . CYS A 1 528 ? -9.320  -8.281  6.896   1.00 83.02 528 A 1 
ATOM 4035 C C   . CYS A 1 528 ? -10.631 -7.630  7.368   1.00 83.28 528 A 1 
ATOM 4036 O O   . CYS A 1 528 ? -10.772 -7.292  8.541   1.00 81.96 528 A 1 
ATOM 4037 C CB  . CYS A 1 528 ? -9.073  -9.648  7.539   1.00 81.43 528 A 1 
ATOM 4038 S SG  . CYS A 1 528 ? -10.343 -10.801 6.963   1.00 78.91 528 A 1 
ATOM 4039 N N   . GLY A 1 529 ? -11.583 -7.446  6.456   1.00 84.03 529 A 1 
ATOM 4040 C CA  . GLY A 1 529 ? -12.864 -6.787  6.746   1.00 83.98 529 A 1 
ATOM 4041 C C   . GLY A 1 529 ? -13.925 -7.685  7.382   1.00 86.91 529 A 1 
ATOM 4042 O O   . GLY A 1 529 ? -15.073 -7.255  7.514   1.00 85.14 529 A 1 
ATOM 4043 N N   . TYR A 1 530 ? -13.582 -8.922  7.734   1.00 89.61 530 A 1 
ATOM 4044 C CA  . TYR A 1 530 ? -14.466 -9.923  8.331   1.00 90.33 530 A 1 
ATOM 4045 C C   . TYR A 1 530 ? -13.654 -10.941 9.144   1.00 90.54 530 A 1 
ATOM 4046 O O   . TYR A 1 530 ? -12.438 -10.793 9.292   1.00 88.05 530 A 1 
ATOM 4047 C CB  . TYR A 1 530 ? -15.305 -10.583 7.226   1.00 89.86 530 A 1 
ATOM 4048 C CG  . TYR A 1 530 ? -14.537 -11.400 6.204   1.00 90.92 530 A 1 
ATOM 4049 C CD1 . TYR A 1 530 ? -13.882 -10.761 5.133   1.00 87.82 530 A 1 
ATOM 4050 C CD2 . TYR A 1 530 ? -14.519 -12.801 6.301   1.00 87.44 530 A 1 
ATOM 4051 C CE1 . TYR A 1 530 ? -13.226 -11.527 4.154   1.00 85.23 530 A 1 
ATOM 4052 C CE2 . TYR A 1 530 ? -13.865 -13.570 5.320   1.00 85.96 530 A 1 
ATOM 4053 C CZ  . TYR A 1 530 ? -13.223 -12.935 4.240   1.00 90.08 530 A 1 
ATOM 4054 O OH  . TYR A 1 530 ? -12.624 -13.681 3.277   1.00 89.28 530 A 1 
ATOM 4055 N N   . ASN A 1 531 ? -14.303 -11.966 9.702   1.00 91.19 531 A 1 
ATOM 4056 C CA  . ASN A 1 531 ? -13.662 -12.976 10.539  1.00 91.76 531 A 1 
ATOM 4057 C C   . ASN A 1 531 ? -12.483 -13.664 9.817   1.00 91.96 531 A 1 
ATOM 4058 O O   . ASN A 1 531 ? -12.633 -14.253 8.746   1.00 91.58 531 A 1 
ATOM 4059 C CB  . ASN A 1 531 ? -14.735 -13.971 10.998  1.00 90.98 531 A 1 
ATOM 4060 C CG  . ASN A 1 531 ? -14.230 -14.940 12.047  1.00 90.42 531 A 1 
ATOM 4061 O OD1 . ASN A 1 531 ? -13.219 -15.607 11.893  1.00 86.03 531 A 1 
ATOM 4062 N ND2 . ASN A 1 531 ? -14.917 -15.036 13.161  1.00 84.46 531 A 1 
ATOM 4063 N N   . MET A 1 532 ? -11.305 -13.625 10.437  1.00 92.42 532 A 1 
ATOM 4064 C CA  . MET A 1 532 ? -10.069 -14.148 9.847   1.00 92.28 532 A 1 
ATOM 4065 C C   . MET A 1 532 ? -10.132 -15.661 9.552   1.00 93.22 532 A 1 
ATOM 4066 O O   . MET A 1 532 ? -9.547  -16.123 8.577   1.00 93.03 532 A 1 
ATOM 4067 C CB  . MET A 1 532 ? -8.911  -13.797 10.795  1.00 90.81 532 A 1 
ATOM 4068 C CG  . MET A 1 532 ? -7.538  -14.207 10.263  1.00 85.36 532 A 1 
ATOM 4069 S SD  . MET A 1 532 ? -7.041  -13.484 8.668   1.00 86.23 532 A 1 
ATOM 4070 C CE  . MET A 1 532 ? -6.885  -11.742 9.110   1.00 78.05 532 A 1 
ATOM 4071 N N   . ALA A 1 533 ? -10.846 -16.456 10.351  1.00 93.45 533 A 1 
ATOM 4072 C CA  . ALA A 1 533 ? -11.000 -17.887 10.070  1.00 94.17 533 A 1 
ATOM 4073 C C   . ALA A 1 533 ? -11.870 -18.145 8.826   1.00 94.94 533 A 1 
ATOM 4074 O O   . ALA A 1 533 ? -11.576 -19.047 8.034   1.00 95.23 533 A 1 
ATOM 4075 C CB  . ALA A 1 533 ? -11.566 -18.570 11.313  1.00 94.15 533 A 1 
ATOM 4076 N N   . ASP A 1 534 ? -12.887 -17.318 8.601   1.00 94.72 534 A 1 
ATOM 4077 C CA  . ASP A 1 534 ? -13.692 -17.362 7.375   1.00 94.90 534 A 1 
ATOM 4078 C C   . ASP A 1 534 ? -12.873 -16.915 6.157   1.00 95.66 534 A 1 
ATOM 4079 O O   . ASP A 1 534 ? -13.013 -17.490 5.077   1.00 95.50 534 A 1 
ATOM 4080 C CB  . ASP A 1 534 ? -14.948 -16.494 7.527   1.00 94.32 534 A 1 
ATOM 4081 C CG  . ASP A 1 534 ? -15.935 -17.008 8.572   1.00 92.21 534 A 1 
ATOM 4082 O OD1 . ASP A 1 534 ? -16.035 -18.241 8.756   1.00 88.55 534 A 1 
ATOM 4083 O OD2 . ASP A 1 534 ? -16.635 -16.170 9.176   1.00 87.62 534 A 1 
ATOM 4084 N N   . TYR A 1 535 ? -11.945 -15.966 6.344   1.00 94.87 535 A 1 
ATOM 4085 C CA  . TYR A 1 535 ? -10.982 -15.573 5.310   1.00 95.27 535 A 1 
ATOM 4086 C C   . TYR A 1 535 ? -10.062 -16.747 4.916   1.00 95.85 535 A 1 
ATOM 4087 O O   . TYR A 1 535 ? -9.898  -17.025 3.727   1.00 95.74 535 A 1 
ATOM 4088 C CB  . TYR A 1 535 ? -10.217 -14.332 5.788   1.00 94.92 535 A 1 
ATOM 4089 C CG  . TYR A 1 535 ? -9.040  -13.953 4.927   1.00 93.98 535 A 1 
ATOM 4090 C CD1 . TYR A 1 535 ? -7.801  -14.555 5.177   1.00 91.70 535 A 1 
ATOM 4091 C CD2 . TYR A 1 535 ? -9.168  -13.007 3.891   1.00 92.55 535 A 1 
ATOM 4092 C CE1 . TYR A 1 535 ? -6.689  -14.226 4.393   1.00 90.81 535 A 1 
ATOM 4093 C CE2 . TYR A 1 535 ? -8.051  -12.672 3.107   1.00 90.34 535 A 1 
ATOM 4094 C CZ  . TYR A 1 535 ? -6.808  -13.287 3.361   1.00 91.05 535 A 1 
ATOM 4095 O OH  . TYR A 1 535 ? -5.713  -12.992 2.628   1.00 89.17 535 A 1 
ATOM 4096 N N   . TRP A 1 536 ? -9.551  -17.517 5.871   1.00 95.99 536 A 1 
ATOM 4097 C CA  . TRP A 1 536 ? -8.819  -18.754 5.554   1.00 96.12 536 A 1 
ATOM 4098 C C   . TRP A 1 536 ? -9.703  -19.772 4.820   1.00 96.57 536 A 1 
ATOM 4099 O O   . TRP A 1 536 ? -9.259  -20.427 3.873   1.00 96.63 536 A 1 
ATOM 4100 C CB  . TRP A 1 536 ? -8.268  -19.382 6.837   1.00 95.79 536 A 1 
ATOM 4101 C CG  . TRP A 1 536 ? -7.425  -18.508 7.703   1.00 95.63 536 A 1 
ATOM 4102 C CD1 . TRP A 1 536 ? -6.652  -17.478 7.294   1.00 94.07 536 A 1 
ATOM 4103 C CD2 . TRP A 1 536 ? -7.280  -18.563 9.149   1.00 95.06 536 A 1 
ATOM 4104 N NE1 . TRP A 1 536 ? -6.055  -16.882 8.386   1.00 93.61 536 A 1 
ATOM 4105 C CE2 . TRP A 1 536 ? -6.410  -17.509 9.558   1.00 94.34 536 A 1 
ATOM 4106 C CE3 . TRP A 1 536 ? -7.803  -19.392 10.166  1.00 93.59 536 A 1 
ATOM 4107 C CZ2 . TRP A 1 536 ? -6.090  -17.282 10.902  1.00 93.17 536 A 1 
ATOM 4108 C CZ3 . TRP A 1 536 ? -7.481  -19.175 11.512  1.00 92.27 536 A 1 
ATOM 4109 C CH2 . TRP A 1 536 ? -6.632  -18.119 11.885  1.00 91.70 536 A 1 
ATOM 4110 N N   . GLY A 1 537 ? -10.970 -19.885 5.224   1.00 96.41 537 A 1 
ATOM 4111 C CA  . GLY A 1 537 ? -11.960 -20.717 4.544   1.00 96.57 537 A 1 
ATOM 4112 C C   . GLY A 1 537 ? -12.186 -20.296 3.090   1.00 97.06 537 A 1 
ATOM 4113 O O   . GLY A 1 537 ? -12.289 -21.155 2.206   1.00 96.91 537 A 1 
ATOM 4114 N N   . HIS A 1 538 ? -12.200 -18.990 2.819   1.00 96.98 538 A 1 
ATOM 4115 C CA  . HIS A 1 538 ? -12.274 -18.442 1.466   1.00 97.23 538 A 1 
ATOM 4116 C C   . HIS A 1 538 ? -11.046 -18.823 0.625   1.00 97.40 538 A 1 
ATOM 4117 O O   . HIS A 1 538 ? -11.211 -19.348 -0.473  1.00 97.13 538 A 1 
ATOM 4118 C CB  . HIS A 1 538 ? -12.482 -16.923 1.523   1.00 97.04 538 A 1 
ATOM 4119 C CG  . HIS A 1 538 ? -12.602 -16.337 0.144   1.00 96.69 538 A 1 
ATOM 4120 N ND1 . HIS A 1 538 ? -13.505 -16.741 -0.823  1.00 90.10 538 A 1 
ATOM 4121 C CD2 . HIS A 1 538 ? -11.804 -15.372 -0.395  1.00 91.35 538 A 1 
ATOM 4122 C CE1 . HIS A 1 538 ? -13.240 -16.026 -1.923  1.00 92.18 538 A 1 
ATOM 4123 N NE2 . HIS A 1 538 ? -12.218 -15.191 -1.705  1.00 92.75 538 A 1 
ATOM 4124 N N   . TRP A 1 539 ? -9.834  -18.709 1.171   1.00 97.58 539 A 1 
ATOM 4125 C CA  . TRP A 1 539 ? -8.612  -19.177 0.500   1.00 97.64 539 A 1 
ATOM 4126 C C   . TRP A 1 539 ? -8.642  -20.676 0.179   1.00 97.70 539 A 1 
ATOM 4127 O O   . TRP A 1 539 ? -8.312  -21.085 -0.936  1.00 97.32 539 A 1 
ATOM 4128 C CB  . TRP A 1 539 ? -7.404  -18.831 1.369   1.00 97.52 539 A 1 
ATOM 4129 C CG  . TRP A 1 539 ? -6.789  -17.519 1.042   1.00 97.27 539 A 1 
ATOM 4130 C CD1 . TRP A 1 539 ? -7.229  -16.300 1.415   1.00 96.36 539 A 1 
ATOM 4131 C CD2 . TRP A 1 539 ? -5.609  -17.292 0.216   1.00 97.13 539 A 1 
ATOM 4132 N NE1 . TRP A 1 539 ? -6.405  -15.330 0.881   1.00 95.95 539 A 1 
ATOM 4133 C CE2 . TRP A 1 539 ? -5.387  -15.889 0.138   1.00 96.54 539 A 1 
ATOM 4134 C CE3 . TRP A 1 539 ? -4.709  -18.132 -0.462  1.00 96.45 539 A 1 
ATOM 4135 C CZ2 . TRP A 1 539 ? -4.319  -15.346 -0.587  1.00 95.84 539 A 1 
ATOM 4136 C CZ3 . TRP A 1 539 ? -3.629  -17.599 -1.188  1.00 95.13 539 A 1 
ATOM 4137 C CH2 . TRP A 1 539 ? -3.432  -16.209 -1.253  1.00 94.70 539 A 1 
ATOM 4138 N N   . VAL A 1 540 ? -9.122  -21.512 1.111   1.00 97.95 540 A 1 
ATOM 4139 C CA  . VAL A 1 540 ? -9.315  -22.953 0.854   1.00 97.83 540 A 1 
ATOM 4140 C C   . VAL A 1 540 ? -10.328 -23.182 -0.279  1.00 97.70 540 A 1 
ATOM 4141 O O   . VAL A 1 540 ? -10.122 -24.066 -1.115  1.00 97.42 540 A 1 
ATOM 4142 C CB  . VAL A 1 540 ? -9.743  -23.687 2.141   1.00 97.70 540 A 1 
ATOM 4143 C CG1 . VAL A 1 540 ? -10.137 -25.151 1.889   1.00 96.55 540 A 1 
ATOM 4144 C CG2 . VAL A 1 540 ? -8.604  -23.712 3.167   1.00 96.33 540 A 1 
ATOM 4145 N N   . LYS A 1 541 ? -11.414 -22.399 -0.325  1.00 98.00 541 A 1 
ATOM 4146 C CA  . LYS A 1 541 ? -12.416 -22.437 -1.407  1.00 97.80 541 A 1 
ATOM 4147 C C   . LYS A 1 541 ? -11.797 -22.026 -2.748  1.00 97.79 541 A 1 
ATOM 4148 O O   . LYS A 1 541 ? -12.011 -22.731 -3.732  1.00 97.33 541 A 1 
ATOM 4149 C CB  . LYS A 1 541 ? -13.618 -21.551 -1.028  1.00 97.24 541 A 1 
ATOM 4150 C CG  . LYS A 1 541 ? -14.722 -21.484 -2.099  1.00 89.27 541 A 1 
ATOM 4151 C CD  . LYS A 1 541 ? -15.760 -20.415 -1.730  1.00 85.89 541 A 1 
ATOM 4152 C CE  . LYS A 1 541 ? -16.767 -20.186 -2.861  1.00 73.00 541 A 1 
ATOM 4153 N NZ  . LYS A 1 541 ? -17.572 -18.944 -2.646  1.00 67.29 541 A 1 
ATOM 4154 N N   . MET A 1 542 ? -10.999 -20.961 -2.773  1.00 97.95 542 A 1 
ATOM 4155 C CA  . MET A 1 542 ? -10.325 -20.484 -3.987  1.00 97.84 542 A 1 
ATOM 4156 C C   . MET A 1 542 ? -9.403  -21.549 -4.586  1.00 97.80 542 A 1 
ATOM 4157 O O   . MET A 1 542 ? -9.427  -21.763 -5.794  1.00 97.57 542 A 1 
ATOM 4158 C CB  . MET A 1 542 ? -9.553  -19.193 -3.692  1.00 97.78 542 A 1 
ATOM 4159 C CG  . MET A 1 542 ? -10.486 -17.991 -3.469  1.00 96.26 542 A 1 
ATOM 4160 S SD  . MET A 1 542 ? -11.694 -17.683 -4.792  1.00 95.52 542 A 1 
ATOM 4161 C CE  . MET A 1 542 ? -10.573 -17.358 -6.171  1.00 89.07 542 A 1 
ATOM 4162 N N   . GLY A 1 543 ? -8.694  -22.318 -3.756  1.00 98.05 543 A 1 
ATOM 4163 C CA  . GLY A 1 543 ? -7.894  -23.449 -4.239  1.00 97.69 543 A 1 
ATOM 4164 C C   . GLY A 1 543 ? -8.707  -24.541 -4.939  1.00 97.76 543 A 1 
ATOM 4165 O O   . GLY A 1 543 ? -8.204  -25.196 -5.846  1.00 97.20 543 A 1 
ATOM 4166 N N   . ARG A 1 544 ? -9.973  -24.738 -4.550  1.00 97.69 544 A 1 
ATOM 4167 C CA  . ARG A 1 544 ? -10.869 -25.676 -5.262  1.00 97.39 544 A 1 
ATOM 4168 C C   . ARG A 1 544 ? -11.325 -25.124 -6.612  1.00 97.46 544 A 1 
ATOM 4169 O O   . ARG A 1 544 ? -11.533 -25.916 -7.520  1.00 96.60 544 A 1 
ATOM 4170 C CB  . ARG A 1 544 ? -12.106 -26.021 -4.424  1.00 96.75 544 A 1 
ATOM 4171 C CG  . ARG A 1 544 ? -11.775 -26.681 -3.086  1.00 90.39 544 A 1 
ATOM 4172 C CD  . ARG A 1 544 ? -13.073 -26.858 -2.290  1.00 87.54 544 A 1 
ATOM 4173 N NE  . ARG A 1 544 ? -12.806 -27.308 -0.912  1.00 79.08 544 A 1 
ATOM 4174 C CZ  . ARG A 1 544 ? -13.694 -27.346 0.070   1.00 71.64 544 A 1 
ATOM 4175 N NH1 . ARG A 1 544 ? -14.949 -27.047 -0.118  1.00 63.78 544 A 1 
ATOM 4176 N NH2 . ARG A 1 544 ? -13.330 -27.678 1.277   1.00 63.86 544 A 1 
ATOM 4177 N N   . ILE A 1 545 ? -11.500 -23.803 -6.713  1.00 97.50 545 A 1 
ATOM 4178 C CA  . ILE A 1 545 ? -11.885 -23.122 -7.957  1.00 97.24 545 A 1 
ATOM 4179 C C   . ILE A 1 545 ? -10.724 -23.170 -8.954  1.00 97.41 545 A 1 
ATOM 4180 O O   . ILE A 1 545 ? -10.935 -23.544 -10.099 1.00 96.82 545 A 1 
ATOM 4181 C CB  . ILE A 1 545 ? -12.347 -21.672 -7.655  1.00 96.99 545 A 1 
ATOM 4182 C CG1 . ILE A 1 545 ? -13.649 -21.692 -6.816  1.00 95.95 545 A 1 
ATOM 4183 C CG2 . ILE A 1 545 ? -12.559 -20.873 -8.955  1.00 96.02 545 A 1 
ATOM 4184 C CD1 . ILE A 1 545 ? -14.055 -20.326 -6.244  1.00 92.35 545 A 1 
ATOM 4185 N N   . LEU A 1 546 ? -9.511  -22.857 -8.503  1.00 97.40 546 A 1 
ATOM 4186 C CA  . LEU A 1 546 ? -8.300  -22.840 -9.333  1.00 97.40 546 A 1 
ATOM 4187 C C   . LEU A 1 546 ? -7.817  -24.253 -9.709  1.00 97.25 546 A 1 
ATOM 4188 O O   . LEU A 1 546 ? -7.256  -24.451 -10.782 1.00 96.60 546 A 1 
ATOM 4189 C CB  . LEU A 1 546 ? -7.204  -22.078 -8.566  1.00 97.59 546 A 1 
ATOM 4190 C CG  . LEU A 1 546 ? -7.510  -20.590 -8.305  1.00 97.38 546 A 1 
ATOM 4191 C CD1 . LEU A 1 546 ? -6.514  -20.034 -7.287  1.00 96.46 546 A 1 
ATOM 4192 C CD2 . LEU A 1 546 ? -7.429  -19.755 -9.579  1.00 96.50 546 A 1 
ATOM 4193 N N   . GLY A 1 547 ? -8.030  -25.251 -8.844  1.00 97.45 547 A 1 
ATOM 4194 C CA  . GLY A 1 547 ? -7.636  -26.635 -9.115  1.00 97.23 547 A 1 
ATOM 4195 C C   . GLY A 1 547 ? -6.147  -26.765 -9.457  1.00 97.55 547 A 1 
ATOM 4196 O O   . GLY A 1 547 ? -5.295  -26.276 -8.723  1.00 96.56 547 A 1 
ATOM 4197 N N   . GLU A 1 548 ? -5.844  -27.410 -10.571 1.00 97.14 548 A 1 
ATOM 4198 C CA  . GLU A 1 548 ? -4.469  -27.609 -11.061 1.00 96.81 548 A 1 
ATOM 4199 C C   . GLU A 1 548 ? -3.817  -26.321 -11.592 1.00 97.23 548 A 1 
ATOM 4200 O O   . GLU A 1 548 ? -2.603  -26.276 -11.744 1.00 96.22 548 A 1 
ATOM 4201 C CB  . GLU A 1 548 ? -4.457  -28.690 -12.160 1.00 95.77 548 A 1 
ATOM 4202 C CG  . GLU A 1 548 ? -4.914  -30.064 -11.638 1.00 88.66 548 A 1 
ATOM 4203 C CD  . GLU A 1 548 ? -4.841  -31.181 -12.694 1.00 82.03 548 A 1 
ATOM 4204 O OE1 . GLU A 1 548 ? -4.975  -32.355 -12.278 1.00 73.00 548 A 1 
ATOM 4205 O OE2 . GLU A 1 548 ? -4.690  -30.872 -13.895 1.00 74.23 548 A 1 
ATOM 4206 N N   . GLN A 1 549 ? -4.612  -25.274 -11.841 1.00 97.55 549 A 1 
ATOM 4207 C CA  . GLN A 1 549 ? -4.129  -23.961 -12.284 1.00 97.65 549 A 1 
ATOM 4208 C C   . GLN A 1 549 ? -3.745  -23.035 -11.118 1.00 98.00 549 A 1 
ATOM 4209 O O   . GLN A 1 549 ? -3.369  -21.882 -11.336 1.00 97.37 549 A 1 
ATOM 4210 C CB  . GLN A 1 549 ? -5.184  -23.290 -13.181 1.00 97.30 549 A 1 
ATOM 4211 C CG  . GLN A 1 549 ? -5.583  -24.116 -14.409 1.00 95.55 549 A 1 
ATOM 4212 C CD  . GLN A 1 549 ? -4.436  -24.391 -15.377 1.00 93.26 549 A 1 
ATOM 4213 O OE1 . GLN A 1 549 ? -3.383  -23.778 -15.369 1.00 85.50 549 A 1 
ATOM 4214 N NE2 . GLN A 1 549 ? -4.589  -25.340 -16.267 1.00 82.65 549 A 1 
ATOM 4215 N N   . ALA A 1 550 ? -3.860  -23.509 -9.875  1.00 97.98 550 A 1 
ATOM 4216 C CA  . ALA A 1 550 ? -3.455  -22.734 -8.710  1.00 97.98 550 A 1 
ATOM 4217 C C   . ALA A 1 550 ? -1.939  -22.450 -8.747  1.00 98.16 550 A 1 
ATOM 4218 O O   . ALA A 1 550 ? -1.155  -23.380 -8.959  1.00 97.87 550 A 1 
ATOM 4219 C CB  . ALA A 1 550 ? -3.859  -23.484 -7.433  1.00 97.61 550 A 1 
ATOM 4220 N N   . PRO A 1 551 ? -1.508  -21.199 -8.491  1.00 98.36 551 A 1 
ATOM 4221 C CA  . PRO A 1 551 ? -0.090  -20.882 -8.405  1.00 98.38 551 A 1 
ATOM 4222 C C   . PRO A 1 551 ? 0.572   -21.631 -7.246  1.00 98.41 551 A 1 
ATOM 4223 O O   . PRO A 1 551 ? -0.064  -21.944 -6.230  1.00 98.00 551 A 1 
ATOM 4224 C CB  . PRO A 1 551 ? -0.012  -19.362 -8.231  1.00 97.95 551 A 1 
ATOM 4225 C CG  . PRO A 1 551 ? -1.342  -19.007 -7.575  1.00 96.14 551 A 1 
ATOM 4226 C CD  . PRO A 1 551 ? -2.306  -20.018 -8.192  1.00 98.16 551 A 1 
ATOM 4227 N N   . LYS A 1 552 ? 1.875   -21.897 -7.376  1.00 98.43 552 A 1 
ATOM 4228 C CA  . LYS A 1 552 ? 2.659   -22.484 -6.283  1.00 98.45 552 A 1 
ATOM 4229 C C   . LYS A 1 552 ? 2.772   -21.500 -5.120  1.00 98.61 552 A 1 
ATOM 4230 O O   . LYS A 1 552 ? 2.888   -20.299 -5.327  1.00 98.44 552 A 1 
ATOM 4231 C CB  . LYS A 1 552 ? 4.039   -22.914 -6.790  1.00 98.13 552 A 1 
ATOM 4232 C CG  . LYS A 1 552 ? 3.972   -24.184 -7.649  1.00 96.37 552 A 1 
ATOM 4233 C CD  . LYS A 1 552 ? 5.357   -24.505 -8.213  1.00 93.90 552 A 1 
ATOM 4234 C CE  . LYS A 1 552 ? 5.436   -25.898 -8.841  1.00 90.40 552 A 1 
ATOM 4235 N NZ  . LYS A 1 552 ? 5.629   -26.927 -7.795  1.00 84.00 552 A 1 
ATOM 4236 N N   . ILE A 1 553 ? 2.767   -22.016 -3.888  1.00 98.48 553 A 1 
ATOM 4237 C CA  . ILE A 1 553 ? 2.888   -21.200 -2.675  1.00 98.54 553 A 1 
ATOM 4238 C C   . ILE A 1 553 ? 4.221   -21.495 -1.993  1.00 98.52 553 A 1 
ATOM 4239 O O   . ILE A 1 553 ? 4.602   -22.652 -1.833  1.00 98.33 553 A 1 
ATOM 4240 C CB  . ILE A 1 553 ? 1.674   -21.385 -1.738  1.00 98.42 553 A 1 
ATOM 4241 C CG1 . ILE A 1 553 ? 0.370   -20.935 -2.442  1.00 97.88 553 A 1 
ATOM 4242 C CG2 . ILE A 1 553 ? 1.887   -20.597 -0.432  1.00 98.02 553 A 1 
ATOM 4243 C CD1 . ILE A 1 553 ? -0.911  -21.170 -1.636  1.00 96.46 553 A 1 
ATOM 4244 N N   . PHE A 1 554 ? 4.897   -20.439 -1.538  1.00 98.14 554 A 1 
ATOM 4245 C CA  . PHE A 1 554 ? 6.168   -20.513 -0.833  1.00 98.01 554 A 1 
ATOM 4246 C C   . PHE A 1 554 ? 6.127   -19.679 0.445   1.00 97.57 554 A 1 
ATOM 4247 O O   . PHE A 1 554 ? 5.503   -18.620 0.494   1.00 97.13 554 A 1 
ATOM 4248 C CB  . PHE A 1 554 ? 7.305   -20.044 -1.749  1.00 98.20 554 A 1 
ATOM 4249 C CG  . PHE A 1 554 ? 7.433   -20.827 -3.043  1.00 98.39 554 A 1 
ATOM 4250 C CD1 . PHE A 1 554 ? 8.366   -21.872 -3.149  1.00 97.93 554 A 1 
ATOM 4251 C CD2 . PHE A 1 554 ? 6.616   -20.511 -4.141  1.00 98.04 554 A 1 
ATOM 4252 C CE1 . PHE A 1 554 ? 8.485   -22.594 -4.350  1.00 97.84 554 A 1 
ATOM 4253 C CE2 . PHE A 1 554 ? 6.727   -21.238 -5.339  1.00 97.87 554 A 1 
ATOM 4254 C CZ  . PHE A 1 554 ? 7.663   -22.277 -5.446  1.00 98.16 554 A 1 
ATOM 4255 N N   . GLN A 1 555 ? 6.835   -20.130 1.479   1.00 97.22 555 A 1 
ATOM 4256 C CA  . GLN A 1 555 ? 7.184   -19.310 2.633   1.00 96.75 555 A 1 
ATOM 4257 C C   . GLN A 1 555 ? 8.635   -18.863 2.501   1.00 96.78 555 A 1 
ATOM 4258 O O   . GLN A 1 555 ? 9.486   -19.661 2.130   1.00 96.22 555 A 1 
ATOM 4259 C CB  . GLN A 1 555 ? 6.930   -20.100 3.922   1.00 95.63 555 A 1 
ATOM 4260 C CG  . GLN A 1 555 ? 7.140   -19.230 5.172   1.00 90.35 555 A 1 
ATOM 4261 C CD  . GLN A 1 555 ? 6.729   -19.958 6.451   1.00 86.98 555 A 1 
ATOM 4262 O OE1 . GLN A 1 555 ? 7.060   -21.106 6.693   1.00 78.28 555 A 1 
ATOM 4263 N NE2 . GLN A 1 555 ? 5.978   -19.329 7.324   1.00 75.27 555 A 1 
ATOM 4264 N N   . VAL A 1 556 ? 8.931   -17.597 2.836   1.00 95.89 556 A 1 
ATOM 4265 C CA  . VAL A 1 556 ? 10.291  -17.042 2.820   1.00 95.25 556 A 1 
ATOM 4266 C C   . VAL A 1 556 ? 10.622  -16.321 4.124   1.00 94.09 556 A 1 
ATOM 4267 O O   . VAL A 1 556 ? 9.749   -15.745 4.774   1.00 92.89 556 A 1 
ATOM 4268 C CB  . VAL A 1 556 ? 10.542  -16.127 1.606   1.00 95.21 556 A 1 
ATOM 4269 C CG1 . VAL A 1 556 ? 10.417  -16.887 0.282   1.00 93.43 556 A 1 
ATOM 4270 C CG2 . VAL A 1 556 ? 9.597   -14.920 1.564   1.00 93.20 556 A 1 
ATOM 4271 N N   . ASN A 1 557 ? 11.901  -16.327 4.512   1.00 94.33 557 A 1 
ATOM 4272 C CA  . ASN A 1 557 ? 12.394  -15.631 5.695   1.00 93.85 557 A 1 
ATOM 4273 C C   . ASN A 1 557 ? 13.813  -15.089 5.482   1.00 93.77 557 A 1 
ATOM 4274 O O   . ASN A 1 557 ? 14.800  -15.806 5.622   1.00 92.42 557 A 1 
ATOM 4275 C CB  . ASN A 1 557 ? 12.327  -16.583 6.892   1.00 92.69 557 A 1 
ATOM 4276 C CG  . ASN A 1 557 ? 12.871  -15.951 8.159   1.00 91.31 557 A 1 
ATOM 4277 O OD1 . ASN A 1 557 ? 12.788  -14.751 8.389   1.00 87.72 557 A 1 
ATOM 4278 N ND2 . ASN A 1 557 ? 13.442  -16.749 9.023   1.00 87.20 557 A 1 
ATOM 4279 N N   . TRP A 1 558 ? 13.921  -13.788 5.236   1.00 92.74 558 A 1 
ATOM 4280 C CA  . TRP A 1 558 ? 15.205  -13.100 5.036   1.00 92.41 558 A 1 
ATOM 4281 C C   . TRP A 1 558 ? 15.960  -12.788 6.337   1.00 92.10 558 A 1 
ATOM 4282 O O   . TRP A 1 558 ? 17.047  -12.210 6.297   1.00 89.65 558 A 1 
ATOM 4283 C CB  . TRP A 1 558 ? 14.943  -11.796 4.271   1.00 91.63 558 A 1 
ATOM 4284 C CG  . TRP A 1 558 ? 13.913  -11.858 3.187   1.00 92.11 558 A 1 
ATOM 4285 C CD1 . TRP A 1 558 ? 12.880  -11.004 3.049   1.00 90.36 558 A 1 
ATOM 4286 C CD2 . TRP A 1 558 ? 13.790  -12.801 2.084   1.00 93.08 558 A 1 
ATOM 4287 N NE1 . TRP A 1 558 ? 12.133  -11.345 1.945   1.00 89.95 558 A 1 
ATOM 4288 C CE2 . TRP A 1 558 ? 12.651  -12.441 1.304   1.00 91.38 558 A 1 
ATOM 4289 C CE3 . TRP A 1 558 ? 14.536  -13.919 1.650   1.00 90.79 558 A 1 
ATOM 4290 C CZ2 . TRP A 1 558 ? 12.280  -13.142 0.147   1.00 91.18 558 A 1 
ATOM 4291 C CZ3 . TRP A 1 558 ? 14.167  -14.633 0.493   1.00 89.34 558 A 1 
ATOM 4292 C CH2 . TRP A 1 558 ? 13.049  -14.243 -0.260  1.00 89.51 558 A 1 
ATOM 4293 N N   . PHE A 1 559 ? 15.381  -13.093 7.501   1.00 91.60 559 A 1 
ATOM 4294 C CA  . PHE A 1 559 ? 15.789  -12.519 8.784   1.00 90.89 559 A 1 
ATOM 4295 C C   . PHE A 1 559 ? 16.339  -13.542 9.782   1.00 91.14 559 A 1 
ATOM 4296 O O   . PHE A 1 559 ? 16.544  -13.187 10.947  1.00 88.22 559 A 1 
ATOM 4297 C CB  . PHE A 1 559 ? 14.615  -11.726 9.377   1.00 89.49 559 A 1 
ATOM 4298 C CG  . PHE A 1 559 ? 14.111  -10.608 8.489   1.00 89.05 559 A 1 
ATOM 4299 C CD1 . PHE A 1 559 ? 14.816  -9.393  8.412   1.00 85.05 559 A 1 
ATOM 4300 C CD2 . PHE A 1 559 ? 12.950  -10.790 7.723   1.00 86.06 559 A 1 
ATOM 4301 C CE1 . PHE A 1 559 ? 14.355  -8.360  7.581   1.00 83.72 559 A 1 
ATOM 4302 C CE2 . PHE A 1 559 ? 12.488  -9.759  6.889   1.00 83.23 559 A 1 
ATOM 4303 C CZ  . PHE A 1 559 ? 13.186  -8.541  6.821   1.00 84.90 559 A 1 
ATOM 4304 N N   . ARG A 1 560 ? 16.594  -14.792 9.364   1.00 91.17 560 A 1 
ATOM 4305 C CA  . ARG A 1 560 ? 17.184  -15.820 10.231  1.00 92.06 560 A 1 
ATOM 4306 C C   . ARG A 1 560 ? 18.564  -15.366 10.710  1.00 92.37 560 A 1 
ATOM 4307 O O   . ARG A 1 560 ? 19.340  -14.798 9.938   1.00 91.43 560 A 1 
ATOM 4308 C CB  . ARG A 1 560 ? 17.210  -17.182 9.526   1.00 91.33 560 A 1 
ATOM 4309 C CG  . ARG A 1 560 ? 17.472  -18.337 10.515  1.00 88.63 560 A 1 
ATOM 4310 C CD  . ARG A 1 560 ? 17.230  -19.707 9.870   1.00 86.41 560 A 1 
ATOM 4311 N NE  . ARG A 1 560 ? 17.392  -20.810 10.845  1.00 84.81 560 A 1 
ATOM 4312 C CZ  . ARG A 1 560 ? 16.927  -22.050 10.737  1.00 82.79 560 A 1 
ATOM 4313 N NH1 . ARG A 1 560 ? 16.252  -22.468 9.714   1.00 76.77 560 A 1 
ATOM 4314 N NH2 . ARG A 1 560 ? 17.128  -22.919 11.675  1.00 76.33 560 A 1 
ATOM 4315 N N   . LYS A 1 561 ? 18.839  -15.577 12.004  1.00 89.59 561 A 1 
ATOM 4316 C CA  . LYS A 1 561 ? 20.073  -15.126 12.655  1.00 90.16 561 A 1 
ATOM 4317 C C   . LYS A 1 561 ? 20.920  -16.295 13.136  1.00 90.74 561 A 1 
ATOM 4318 O O   . LYS A 1 561 ? 20.390  -17.344 13.508  1.00 90.05 561 A 1 
ATOM 4319 C CB  . LYS A 1 561 ? 19.746  -14.183 13.813  1.00 89.16 561 A 1 
ATOM 4320 C CG  . LYS A 1 561 ? 19.241  -12.822 13.325  1.00 88.10 561 A 1 
ATOM 4321 C CD  . LYS A 1 561 ? 19.027  -11.920 14.540  1.00 84.98 561 A 1 
ATOM 4322 C CE  . LYS A 1 561 ? 18.652  -10.510 14.104  1.00 80.14 561 A 1 
ATOM 4323 N NZ  . LYS A 1 561 ? 18.693  -9.611  15.279  1.00 74.05 561 A 1 
ATOM 4324 N N   . GLY A 1 562 ? 22.238  -16.077 13.145  1.00 90.77 562 A 1 
ATOM 4325 C CA  . GLY A 1 562 ? 23.208  -16.946 13.795  1.00 89.76 562 A 1 
ATOM 4326 C C   . GLY A 1 562 ? 23.242  -16.751 15.312  1.00 89.59 562 A 1 
ATOM 4327 O O   . GLY A 1 562 ? 22.577  -15.875 15.874  1.00 87.82 562 A 1 
ATOM 4328 N N   . ALA A 1 563 ? 24.046  -17.574 15.979  1.00 88.32 563 A 1 
ATOM 4329 C CA  . ALA A 1 563 ? 24.219  -17.525 17.434  1.00 86.55 563 A 1 
ATOM 4330 C C   . ALA A 1 563 ? 24.828  -16.198 17.934  1.00 86.77 563 A 1 
ATOM 4331 O O   . ALA A 1 563 ? 24.623  -15.819 19.084  1.00 83.57 563 A 1 
ATOM 4332 C CB  . ALA A 1 563 ? 25.089  -18.720 17.840  1.00 84.68 563 A 1 
ATOM 4333 N N   . ASP A 1 564 ? 25.545  -15.485 17.066  1.00 90.01 564 A 1 
ATOM 4334 C CA  . ASP A 1 564 ? 26.119  -14.157 17.320  1.00 89.50 564 A 1 
ATOM 4335 C C   . ASP A 1 564 ? 25.118  -13.005 17.091  1.00 89.59 564 A 1 
ATOM 4336 O O   . ASP A 1 564 ? 25.434  -11.839 17.324  1.00 86.08 564 A 1 
ATOM 4337 C CB  . ASP A 1 564 ? 27.383  -13.996 16.460  1.00 88.31 564 A 1 
ATOM 4338 C CG  . ASP A 1 564 ? 27.098  -13.908 14.956  1.00 88.16 564 A 1 
ATOM 4339 O OD1 . ASP A 1 564 ? 25.943  -14.171 14.543  1.00 84.13 564 A 1 
ATOM 4340 O OD2 . ASP A 1 564 ? 28.030  -13.549 14.213  1.00 85.40 564 A 1 
ATOM 4341 N N   . GLY A 1 565 ? 23.893  -13.316 16.648  1.00 88.02 565 A 1 
ATOM 4342 C CA  . GLY A 1 565 ? 22.842  -12.348 16.353  1.00 87.28 565 A 1 
ATOM 4343 C C   . GLY A 1 565 ? 22.937  -11.685 14.976  1.00 88.92 565 A 1 
ATOM 4344 O O   . GLY A 1 565 ? 22.075  -10.852 14.660  1.00 86.99 565 A 1 
ATOM 4345 N N   . SER A 1 566 ? 23.935  -12.034 14.149  1.00 89.88 566 A 1 
ATOM 4346 C CA  . SER A 1 566 ? 24.051  -11.569 12.763  1.00 90.56 566 A 1 
ATOM 4347 C C   . SER A 1 566 ? 23.011  -12.243 11.858  1.00 91.64 566 A 1 
ATOM 4348 O O   . SER A 1 566 ? 22.547  -13.344 12.137  1.00 90.71 566 A 1 
ATOM 4349 C CB  . SER A 1 566 ? 25.468  -11.786 12.231  1.00 89.16 566 A 1 
ATOM 4350 O OG  . SER A 1 566 ? 25.740  -13.154 12.064  1.00 82.91 566 A 1 
ATOM 4351 N N   . PHE A 1 567 ? 22.597  -11.560 10.772  1.00 90.85 567 A 1 
ATOM 4352 C CA  . PHE A 1 567 ? 21.734  -12.183 9.767   1.00 91.37 567 A 1 
ATOM 4353 C C   . PHE A 1 567 ? 22.537  -13.189 8.945   1.00 92.72 567 A 1 
ATOM 4354 O O   . PHE A 1 567 ? 23.583  -12.843 8.411   1.00 91.84 567 A 1 
ATOM 4355 C CB  . PHE A 1 567 ? 21.092  -11.123 8.861   1.00 89.65 567 A 1 
ATOM 4356 C CG  . PHE A 1 567 ? 20.103  -10.210 9.561   1.00 88.55 567 A 1 
ATOM 4357 C CD1 . PHE A 1 567 ? 18.910  -10.740 10.084  1.00 85.29 567 A 1 
ATOM 4358 C CD2 . PHE A 1 567 ? 20.364  -8.835  9.683   1.00 85.90 567 A 1 
ATOM 4359 C CE1 . PHE A 1 567 ? 17.990  -9.901  10.736  1.00 84.27 567 A 1 
ATOM 4360 C CE2 . PHE A 1 567 ? 19.446  -7.995  10.335  1.00 83.89 567 A 1 
ATOM 4361 C CZ  . PHE A 1 567 ? 18.258  -8.529  10.867  1.00 84.72 567 A 1 
ATOM 4362 N N   . LEU A 1 568 ? 22.019  -14.413 8.805   1.00 91.97 568 A 1 
ATOM 4363 C CA  . LEU A 1 568 ? 22.666  -15.478 8.036   1.00 92.93 568 A 1 
ATOM 4364 C C   . LEU A 1 568 ? 22.540  -15.268 6.526   1.00 93.99 568 A 1 
ATOM 4365 O O   . LEU A 1 568 ? 23.400  -15.697 5.771   1.00 93.20 568 A 1 
ATOM 4366 C CB  . LEU A 1 568 ? 22.037  -16.824 8.421   1.00 92.34 568 A 1 
ATOM 4367 C CG  . LEU A 1 568 ? 22.220  -17.236 9.890   1.00 91.22 568 A 1 
ATOM 4368 C CD1 . LEU A 1 568 ? 21.506  -18.566 10.116  1.00 88.32 568 A 1 
ATOM 4369 C CD2 . LEU A 1 568 ? 23.692  -17.406 10.259  1.00 89.26 568 A 1 
ATOM 4370 N N   . TRP A 1 569 ? 21.478  -14.595 6.079   1.00 94.47 569 A 1 
ATOM 4371 C CA  . TRP A 1 569 ? 21.235  -14.280 4.677   1.00 94.53 569 A 1 
ATOM 4372 C C   . TRP A 1 569 ? 21.496  -12.794 4.408   1.00 93.82 569 A 1 
ATOM 4373 O O   . TRP A 1 569 ? 20.982  -11.949 5.150   1.00 92.10 569 A 1 
ATOM 4374 C CB  . TRP A 1 569 ? 19.798  -14.676 4.317   1.00 94.66 569 A 1 
ATOM 4375 C CG  . TRP A 1 569 ? 19.474  -14.517 2.868   1.00 95.06 569 A 1 
ATOM 4376 C CD1 . TRP A 1 569 ? 18.610  -13.620 2.343   1.00 94.19 569 A 1 
ATOM 4377 C CD2 . TRP A 1 569 ? 20.029  -15.248 1.735   1.00 95.90 569 A 1 
ATOM 4378 N NE1 . TRP A 1 569 ? 18.577  -13.756 0.971   1.00 94.45 569 A 1 
ATOM 4379 C CE2 . TRP A 1 569 ? 19.436  -14.742 0.544   1.00 95.34 569 A 1 
ATOM 4380 C CE3 . TRP A 1 569 ? 20.971  -16.289 1.598   1.00 95.06 569 A 1 
ATOM 4381 C CZ2 . TRP A 1 569 ? 19.768  -15.245 -0.726  1.00 95.33 569 A 1 
ATOM 4382 C CZ3 . TRP A 1 569 ? 21.308  -16.799 0.324   1.00 94.25 569 A 1 
ATOM 4383 C CH2 . TRP A 1 569 ? 20.709  -16.276 -0.831  1.00 94.26 569 A 1 
ATOM 4384 N N   . PRO A 1 570 ? 22.249  -12.436 3.352   1.00 94.14 570 A 1 
ATOM 4385 C CA  . PRO A 1 570 ? 22.580  -11.035 3.057   1.00 91.95 570 A 1 
ATOM 4386 C C   . PRO A 1 570 ? 21.365  -10.190 2.644   1.00 89.73 570 A 1 
ATOM 4387 O O   . PRO A 1 570 ? 21.347  -8.978  2.863   1.00 83.13 570 A 1 
ATOM 4388 C CB  . PRO A 1 570 ? 23.646  -11.104 1.958   1.00 90.79 570 A 1 
ATOM 4389 C CG  . PRO A 1 570 ? 23.424  -12.454 1.290   1.00 91.07 570 A 1 
ATOM 4390 C CD  . PRO A 1 570 ? 22.940  -13.335 2.428   1.00 93.92 570 A 1 
ATOM 4391 N N   . GLY A 1 571 ? 20.313  -10.820 2.088   1.00 90.95 571 A 1 
ATOM 4392 C CA  . GLY A 1 571 ? 19.069  -10.148 1.728   1.00 90.09 571 A 1 
ATOM 4393 C C   . GLY A 1 571 ? 19.199  -9.206  0.522   1.00 90.16 571 A 1 
ATOM 4394 O O   . GLY A 1 571 ? 20.088  -9.347  -0.308  1.00 86.68 571 A 1 
ATOM 4395 N N   . PHE A 1 572 ? 18.285  -8.237  0.414   1.00 87.44 572 A 1 
ATOM 4396 C CA  . PHE A 1 572 ? 18.220  -7.252  -0.678  1.00 88.24 572 A 1 
ATOM 4397 C C   . PHE A 1 572 ? 18.311  -7.907  -2.067  1.00 90.72 572 A 1 
ATOM 4398 O O   . PHE A 1 572 ? 17.480  -8.765  -2.384  1.00 87.71 572 A 1 
ATOM 4399 C CB  . PHE A 1 572 ? 19.254  -6.134  -0.452  1.00 83.06 572 A 1 
ATOM 4400 C CG  . PHE A 1 572 ? 19.161  -5.441  0.890   1.00 79.81 572 A 1 
ATOM 4401 C CD1 . PHE A 1 572 ? 18.167  -4.471  1.106   1.00 73.17 572 A 1 
ATOM 4402 C CD2 . PHE A 1 572 ? 20.057  -5.766  1.923   1.00 73.64 572 A 1 
ATOM 4403 C CE1 . PHE A 1 572 ? 18.070  -3.827  2.351   1.00 67.05 572 A 1 
ATOM 4404 C CE2 . PHE A 1 572 ? 19.962  -5.120  3.171   1.00 67.34 572 A 1 
ATOM 4405 C CZ  . PHE A 1 572 ? 18.968  -4.151  3.386   1.00 68.68 572 A 1 
ATOM 4406 N N   . GLY A 1 573 ? 19.281  -7.521  -2.893  1.00 90.35 573 A 1 
ATOM 4407 C CA  . GLY A 1 573 ? 19.479  -8.073  -4.236  1.00 92.00 573 A 1 
ATOM 4408 C C   . GLY A 1 573 ? 19.706  -9.586  -4.261  1.00 93.93 573 A 1 
ATOM 4409 O O   . GLY A 1 573 ? 19.290  -10.240 -5.216  1.00 93.38 573 A 1 
ATOM 4410 N N   . GLU A 1 574 ? 20.272  -10.161 -3.204  1.00 94.04 574 A 1 
ATOM 4411 C CA  . GLU A 1 574 ? 20.522  -11.605 -3.098  1.00 95.12 574 A 1 
ATOM 4412 C C   . GLU A 1 574 ? 19.229  -12.427 -2.950  1.00 95.84 574 A 1 
ATOM 4413 O O   . GLU A 1 574 ? 19.217  -13.626 -3.221  1.00 95.57 574 A 1 
ATOM 4414 C CB  . GLU A 1 574 ? 21.482  -11.901 -1.938  1.00 95.01 574 A 1 
ATOM 4415 C CG  . GLU A 1 574 ? 22.829  -11.159 -2.021  1.00 93.74 574 A 1 
ATOM 4416 C CD  . GLU A 1 574 ? 23.562  -11.360 -3.349  1.00 93.61 574 A 1 
ATOM 4417 O OE1 . GLU A 1 574 ? 24.249  -10.412 -3.780  1.00 88.06 574 A 1 
ATOM 4418 O OE2 . GLU A 1 574 ? 23.379  -12.412 -3.989  1.00 88.90 574 A 1 
ATOM 4419 N N   . ASN A 1 575 ? 18.110  -11.790 -2.611  1.00 94.32 575 A 1 
ATOM 4420 C CA  . ASN A 1 575 ? 16.804  -12.455 -2.647  1.00 95.11 575 A 1 
ATOM 4421 C C   . ASN A 1 575 ? 16.434  -12.929 -4.068  1.00 95.93 575 A 1 
ATOM 4422 O O   . ASN A 1 575 ? 15.576  -13.796 -4.212  1.00 95.62 575 A 1 
ATOM 4423 C CB  . ASN A 1 575 ? 15.726  -11.517 -2.080  1.00 94.63 575 A 1 
ATOM 4424 C CG  . ASN A 1 575 ? 15.922  -11.161 -0.614  1.00 93.93 575 A 1 
ATOM 4425 O OD1 . ASN A 1 575 ? 16.642  -11.792 0.141   1.00 88.69 575 A 1 
ATOM 4426 N ND2 . ASN A 1 575 ? 15.272  -10.118 -0.155  1.00 87.72 575 A 1 
ATOM 4427 N N   . SER A 1 576 ? 17.094  -12.402 -5.118  1.00 95.73 576 A 1 
ATOM 4428 C CA  . SER A 1 576 ? 16.941  -12.887 -6.493  1.00 96.08 576 A 1 
ATOM 4429 C C   . SER A 1 576 ? 17.310  -14.365 -6.653  1.00 96.75 576 A 1 
ATOM 4430 O O   . SER A 1 576 ? 16.657  -15.048 -7.436  1.00 96.63 576 A 1 
ATOM 4431 C CB  . SER A 1 576 ? 17.761  -12.042 -7.472  1.00 95.26 576 A 1 
ATOM 4432 O OG  . SER A 1 576 ? 19.127  -12.003 -7.136  1.00 91.02 576 A 1 
ATOM 4433 N N   . ARG A 1 577 ? 18.249  -14.890 -5.868  1.00 96.93 577 A 1 
ATOM 4434 C CA  . ARG A 1 577 ? 18.647  -16.311 -5.881  1.00 97.29 577 A 1 
ATOM 4435 C C   . ARG A 1 577 ? 17.522  -17.225 -5.395  1.00 97.71 577 A 1 
ATOM 4436 O O   . ARG A 1 577 ? 17.283  -18.298 -5.947  1.00 97.57 577 A 1 
ATOM 4437 C CB  . ARG A 1 577 ? 19.882  -16.494 -4.990  1.00 97.06 577 A 1 
ATOM 4438 C CG  . ARG A 1 577 ? 21.073  -15.668 -5.494  1.00 95.94 577 A 1 
ATOM 4439 C CD  . ARG A 1 577 ? 22.222  -15.731 -4.508  1.00 95.33 577 A 1 
ATOM 4440 N NE  . ARG A 1 577 ? 23.328  -14.856 -4.934  1.00 93.82 577 A 1 
ATOM 4441 C CZ  . ARG A 1 577 ? 24.347  -15.186 -5.709  1.00 94.55 577 A 1 
ATOM 4442 N NH1 . ARG A 1 577 ? 24.518  -16.370 -6.197  1.00 89.26 577 A 1 
ATOM 4443 N NH2 . ARG A 1 577 ? 25.227  -14.299 -6.013  1.00 90.19 577 A 1 
ATOM 4444 N N   . VAL A 1 578 ? 16.768  -16.764 -4.400  1.00 97.27 578 A 1 
ATOM 4445 C CA  . VAL A 1 578 ? 15.570  -17.477 -3.937  1.00 97.50 578 A 1 
ATOM 4446 C C   . VAL A 1 578 ? 14.460  -17.405 -4.991  1.00 97.83 578 A 1 
ATOM 4447 O O   . VAL A 1 578 ? 13.776  -18.397 -5.223  1.00 97.82 578 A 1 
ATOM 4448 C CB  . VAL A 1 578 ? 15.092  -16.929 -2.582  1.00 97.14 578 A 1 
ATOM 4449 C CG1 . VAL A 1 578 ? 13.815  -17.627 -2.106  1.00 96.30 578 A 1 
ATOM 4450 C CG2 . VAL A 1 578 ? 16.167  -17.115 -1.505  1.00 96.27 578 A 1 
ATOM 4451 N N   . LEU A 1 579 ? 14.300  -16.256 -5.670  1.00 97.34 579 A 1 
ATOM 4452 C CA  . LEU A 1 579 ? 13.346  -16.128 -6.778  1.00 97.39 579 A 1 
ATOM 4453 C C   . LEU A 1 579 ? 13.721  -17.029 -7.965  1.00 97.74 579 A 1 
ATOM 4454 O O   . LEU A 1 579 ? 12.836  -17.638 -8.556  1.00 97.71 579 A 1 
ATOM 4455 C CB  . LEU A 1 579 ? 13.238  -14.661 -7.234  1.00 97.10 579 A 1 
ATOM 4456 C CG  . LEU A 1 579 ? 12.667  -13.681 -6.193  1.00 96.31 579 A 1 
ATOM 4457 C CD1 . LEU A 1 579 ? 12.699  -12.262 -6.769  1.00 94.96 579 A 1 
ATOM 4458 C CD2 . LEU A 1 579 ? 11.224  -14.008 -5.810  1.00 94.93 579 A 1 
ATOM 4459 N N   . GLU A 1 580 ? 15.007  -17.153 -8.286  1.00 97.92 580 A 1 
ATOM 4460 C CA  . GLU A 1 580 ? 15.510  -18.098 -9.293  1.00 97.93 580 A 1 
ATOM 4461 C C   . GLU A 1 580 ? 15.148  -19.544 -8.934  1.00 98.14 580 A 1 
ATOM 4462 O O   . GLU A 1 580 ? 14.576  -20.260 -9.764  1.00 97.83 580 A 1 
ATOM 4463 C CB  . GLU A 1 580 ? 17.028  -17.932 -9.430  1.00 97.21 580 A 1 
ATOM 4464 C CG  . GLU A 1 580 ? 17.628  -18.962 -10.392 1.00 92.74 580 A 1 
ATOM 4465 C CD  . GLU A 1 580 ? 19.144  -18.825 -10.527 1.00 89.66 580 A 1 
ATOM 4466 O OE1 . GLU A 1 580 ? 19.622  -19.011 -11.671 1.00 79.40 580 A 1 
ATOM 4467 O OE2 . GLU A 1 580 ? 19.784  -18.521 -9.509  1.00 80.76 580 A 1 
ATOM 4468 N N   . TRP A 1 581 ? 15.394  -19.976 -7.692  1.00 98.24 581 A 1 
ATOM 4469 C CA  . TRP A 1 581 ? 14.999  -21.310 -7.238  1.00 98.43 581 A 1 
ATOM 4470 C C   . TRP A 1 581 ? 13.480  -21.515 -7.327  1.00 98.50 581 A 1 
ATOM 4471 O O   . TRP A 1 581 ? 13.031  -22.545 -7.831  1.00 98.42 581 A 1 
ATOM 4472 C CB  . TRP A 1 581 ? 15.504  -21.562 -5.816  1.00 98.45 581 A 1 
ATOM 4473 C CG  . TRP A 1 581 ? 15.146  -22.921 -5.294  1.00 98.40 581 A 1 
ATOM 4474 C CD1 . TRP A 1 581 ? 15.807  -24.067 -5.575  1.00 98.11 581 A 1 
ATOM 4475 C CD2 . TRP A 1 581 ? 14.020  -23.307 -4.450  1.00 98.43 581 A 1 
ATOM 4476 N NE1 . TRP A 1 581 ? 15.179  -25.130 -4.957  1.00 97.98 581 A 1 
ATOM 4477 C CE2 . TRP A 1 581 ? 14.071  -24.719 -4.249  1.00 98.19 581 A 1 
ATOM 4478 C CE3 . TRP A 1 581 ? 12.962  -22.604 -3.833  1.00 98.19 581 A 1 
ATOM 4479 C CZ2 . TRP A 1 581 ? 13.122  -25.402 -3.467  1.00 97.85 581 A 1 
ATOM 4480 C CZ3 . TRP A 1 581 ? 12.006  -23.283 -3.048  1.00 97.77 581 A 1 
ATOM 4481 C CH2 . TRP A 1 581 ? 12.086  -24.679 -2.864  1.00 97.52 581 A 1 
ATOM 4482 N N   . ILE A 1 582 ? 12.678  -20.516 -6.927  1.00 98.43 582 A 1 
ATOM 4483 C CA  . ILE A 1 582 ? 11.211  -20.543 -7.061  1.00 98.44 582 A 1 
ATOM 4484 C C   . ILE A 1 582 ? 10.797  -20.741 -8.524  1.00 98.47 582 A 1 
ATOM 4485 O O   . ILE A 1 582 ? 9.950   -21.591 -8.808  1.00 98.30 582 A 1 
ATOM 4486 C CB  . ILE A 1 582 ? 10.597  -19.261 -6.445  1.00 98.33 582 A 1 
ATOM 4487 C CG1 . ILE A 1 582 ? 10.664  -19.357 -4.905  1.00 97.89 582 A 1 
ATOM 4488 C CG2 . ILE A 1 582 ? 9.145   -19.025 -6.908  1.00 98.00 582 A 1 
ATOM 4489 C CD1 . ILE A 1 582 ? 10.398  -18.030 -4.186  1.00 96.73 582 A 1 
ATOM 4490 N N   . VAL A 1 583 ? 11.410  -20.002 -9.462  1.00 98.51 583 A 1 
ATOM 4491 C CA  . VAL A 1 583 ? 11.170  -20.186 -10.902 1.00 98.47 583 A 1 
ATOM 4492 C C   . VAL A 1 583 ? 11.567  -21.598 -11.342 1.00 98.36 583 A 1 
ATOM 4493 O O   . VAL A 1 583 ? 10.789  -22.267 -12.022 1.00 98.06 583 A 1 
ATOM 4494 C CB  . VAL A 1 583 ? 11.897  -19.103 -11.718 1.00 98.31 583 A 1 
ATOM 4495 C CG1 . VAL A 1 583 ? 11.914  -19.418 -13.220 1.00 97.48 583 A 1 
ATOM 4496 C CG2 . VAL A 1 583 ? 11.196  -17.748 -11.537 1.00 97.45 583 A 1 
ATOM 4497 N N   . GLY A 1 584 ? 12.709  -22.111 -10.883 1.00 98.51 584 A 1 
ATOM 4498 C CA  . GLY A 1 584 ? 13.116  -23.495 -11.132 1.00 98.47 584 A 1 
ATOM 4499 C C   . GLY A 1 584 ? 12.106  -24.524 -10.610 1.00 98.57 584 A 1 
ATOM 4500 O O   . GLY A 1 584 ? 11.840  -25.528 -11.271 1.00 98.30 584 A 1 
ATOM 4501 N N   . ARG A 1 585 ? 11.468  -24.277 -9.466  1.00 98.50 585 A 1 
ATOM 4502 C CA  . ARG A 1 585 ? 10.380  -25.119 -8.936  1.00 98.57 585 A 1 
ATOM 4503 C C   . ARG A 1 585 ? 9.099   -25.029 -9.766  1.00 98.52 585 A 1 
ATOM 4504 O O   . ARG A 1 585 ? 8.411   -26.044 -9.911  1.00 98.22 585 A 1 
ATOM 4505 C CB  . ARG A 1 585 ? 10.084  -24.760 -7.468  1.00 98.54 585 A 1 
ATOM 4506 C CG  . ARG A 1 585 ? 11.231  -25.038 -6.487  1.00 97.74 585 A 1 
ATOM 4507 C CD  . ARG A 1 585 ? 11.686  -26.502 -6.467  1.00 97.42 585 A 1 
ATOM 4508 N NE  . ARG A 1 585 ? 10.570  -27.383 -6.091  1.00 96.04 585 A 1 
ATOM 4509 C CZ  . ARG A 1 585 ? 10.413  -28.647 -6.384  1.00 96.98 585 A 1 
ATOM 4510 N NH1 . ARG A 1 585 ? 11.299  -29.336 -7.048  1.00 90.30 585 A 1 
ATOM 4511 N NH2 . ARG A 1 585 ? 9.329   -29.236 -5.996  1.00 90.99 585 A 1 
ATOM 4512 N N   . ILE A 1 586 ? 8.770   -23.843 -10.309 1.00 98.38 586 A 1 
ATOM 4513 C CA  . ILE A 1 586 ? 7.641   -23.656 -11.240 1.00 98.20 586 A 1 
ATOM 4514 C C   . ILE A 1 586 ? 7.879   -24.472 -12.514 1.00 98.06 586 A 1 
ATOM 4515 O O   . ILE A 1 586 ? 6.989   -25.217 -12.933 1.00 97.54 586 A 1 
ATOM 4516 C CB  . ILE A 1 586 ? 7.416   -22.152 -11.540 1.00 98.08 586 A 1 
ATOM 4517 C CG1 . ILE A 1 586 ? 6.930   -21.403 -10.280 1.00 97.18 586 A 1 
ATOM 4518 C CG2 . ILE A 1 586 ? 6.390   -21.954 -12.677 1.00 97.19 586 A 1 
ATOM 4519 C CD1 . ILE A 1 586 ? 7.162   -19.889 -10.361 1.00 94.97 586 A 1 
ATOM 4520 N N   . GLU A 1 587 ? 9.089   -24.393 -13.076 1.00 98.20 587 A 1 
ATOM 4521 C CA  . GLU A 1 587 ? 9.489   -25.107 -14.295 1.00 97.83 587 A 1 
ATOM 4522 C C   . GLU A 1 587 ? 9.770   -26.605 -14.076 1.00 97.66 587 A 1 
ATOM 4523 O O   . GLU A 1 587 ? 9.850   -27.367 -15.042 1.00 96.36 587 A 1 
ATOM 4524 C CB  . GLU A 1 587 ? 10.738  -24.436 -14.887 1.00 97.29 587 A 1 
ATOM 4525 C CG  . GLU A 1 587 ? 10.497  -23.010 -15.381 1.00 94.41 587 A 1 
ATOM 4526 C CD  . GLU A 1 587 ? 9.465   -22.956 -16.517 1.00 92.60 587 A 1 
ATOM 4527 O OE1 . GLU A 1 587 ? 8.467   -22.217 -16.409 1.00 82.81 587 A 1 
ATOM 4528 O OE2 . GLU A 1 587 ? 9.669   -23.575 -17.585 1.00 84.31 587 A 1 
ATOM 4529 N N   . GLY A 1 588 ? 9.923   -27.047 -12.819 1.00 97.78 588 A 1 
ATOM 4530 C CA  . GLY A 1 588 ? 10.321  -28.419 -12.494 1.00 97.55 588 A 1 
ATOM 4531 C C   . GLY A 1 588 ? 11.802  -28.717 -12.757 1.00 97.69 588 A 1 
ATOM 4532 O O   . GLY A 1 588 ? 12.160  -29.880 -12.927 1.00 96.58 588 A 1 
ATOM 4533 N N   . THR A 1 589 ? 12.642  -27.687 -12.815 1.00 97.95 589 A 1 
ATOM 4534 C CA  . THR A 1 589 ? 14.090  -27.793 -13.083 1.00 97.64 589 A 1 
ATOM 4535 C C   . THR A 1 589 ? 14.956  -27.702 -11.826 1.00 97.53 589 A 1 
ATOM 4536 O O   . THR A 1 589 ? 16.122  -28.087 -11.875 1.00 96.39 589 A 1 
ATOM 4537 C CB  . THR A 1 589 ? 14.552  -26.727 -14.085 1.00 97.31 589 A 1 
ATOM 4538 O OG1 . THR A 1 589 ? 14.242  -25.439 -13.609 1.00 96.15 589 A 1 
ATOM 4539 C CG2 . THR A 1 589 ? 13.882  -26.887 -15.450 1.00 95.03 589 A 1 
ATOM 4540 N N   . ALA A 1 590 ? 14.409  -27.217 -10.699 1.00 97.80 590 A 1 
ATOM 4541 C CA  . ALA A 1 590 ? 15.118  -27.147 -9.425  1.00 98.08 590 A 1 
ATOM 4542 C C   . ALA A 1 590 ? 14.707  -28.298 -8.498  1.00 98.26 590 A 1 
ATOM 4543 O O   . ALA A 1 590 ? 13.515  -28.535 -8.272  1.00 97.75 590 A 1 
ATOM 4544 C CB  . ALA A 1 590 ? 14.880  -25.783 -8.780  1.00 97.71 590 A 1 
ATOM 4545 N N   . ASP A 1 591 ? 15.689  -28.983 -7.919  1.00 98.14 591 A 1 
ATOM 4546 C CA  . ASP A 1 591 ? 15.462  -30.063 -6.966  1.00 98.19 591 A 1 
ATOM 4547 C C   . ASP A 1 591 ? 15.083  -29.538 -5.573  1.00 98.32 591 A 1 
ATOM 4548 O O   . ASP A 1 591 ? 15.461  -28.438 -5.153  1.00 97.83 591 A 1 
ATOM 4549 C CB  . ASP A 1 591 ? 16.681  -30.996 -6.913  1.00 97.72 591 A 1 
ATOM 4550 C CG  . ASP A 1 591 ? 16.862  -31.834 -8.184  1.00 96.10 591 A 1 
ATOM 4551 O OD1 . ASP A 1 591 ? 15.830  -32.248 -8.759  1.00 91.00 591 A 1 
ATOM 4552 O OD2 . ASP A 1 591 ? 18.031  -32.099 -8.536  1.00 91.01 591 A 1 
ATOM 4553 N N   . ALA A 1 592 ? 14.318  -30.348 -4.842  1.00 98.24 592 A 1 
ATOM 4554 C CA  . ALA A 1 592 ? 13.930  -30.082 -3.464  1.00 98.32 592 A 1 
ATOM 4555 C C   . ALA A 1 592 ? 13.948  -31.367 -2.632  1.00 98.21 592 A 1 
ATOM 4556 O O   . ALA A 1 592 ? 13.768  -32.465 -3.159  1.00 97.49 592 A 1 
ATOM 4557 C CB  . ALA A 1 592 ? 12.548  -29.421 -3.447  1.00 98.04 592 A 1 
ATOM 4558 N N   . VAL A 1 593 ? 14.125  -31.209 -1.321  1.00 98.06 593 A 1 
ATOM 4559 C CA  . VAL A 1 593 ? 14.002  -32.277 -0.322  1.00 97.75 593 A 1 
ATOM 4560 C C   . VAL A 1 593 ? 12.731  -32.076 0.493   1.00 97.90 593 A 1 
ATOM 4561 O O   . VAL A 1 593 ? 12.327  -30.943 0.765   1.00 97.36 593 A 1 
ATOM 4562 C CB  . VAL A 1 593 ? 15.251  -32.389 0.572   1.00 96.62 593 A 1 
ATOM 4563 C CG1 . VAL A 1 593 ? 16.459  -32.832 -0.265  1.00 91.05 593 A 1 
ATOM 4564 C CG2 . VAL A 1 593 ? 15.605  -31.092 1.304   1.00 90.23 593 A 1 
ATOM 4565 N N   . GLU A 1 594 ? 12.076  -33.176 0.847   1.00 97.10 594 A 1 
ATOM 4566 C CA  . GLU A 1 594 ? 10.864  -33.143 1.661   1.00 96.54 594 A 1 
ATOM 4567 C C   . GLU A 1 594 ? 11.217  -33.087 3.147   1.00 96.58 594 A 1 
ATOM 4568 O O   . GLU A 1 594 ? 11.895  -33.967 3.669   1.00 95.66 594 A 1 
ATOM 4569 C CB  . GLU A 1 594 ? 9.950   -34.332 1.313   1.00 95.21 594 A 1 
ATOM 4570 C CG  . GLU A 1 594 ? 8.583   -34.226 2.021   1.00 87.78 594 A 1 
ATOM 4571 C CD  . GLU A 1 594 ? 7.555   -35.280 1.567   1.00 83.42 594 A 1 
ATOM 4572 O OE1 . GLU A 1 594 ? 6.393   -35.176 2.034   1.00 74.17 594 A 1 
ATOM 4573 O OE2 . GLU A 1 594 ? 7.894   -36.167 0.751   1.00 75.24 594 A 1 
ATOM 4574 N N   . GLU A 1 595 ? 10.694  -32.075 3.827   1.00 96.49 595 A 1 
ATOM 4575 C CA  . GLU A 1 595 ? 10.808  -31.863 5.265   1.00 96.40 595 A 1 
ATOM 4576 C C   . GLU A 1 595 ? 9.410   -31.773 5.907   1.00 96.77 595 A 1 
ATOM 4577 O O   . GLU A 1 595 ? 8.413   -31.514 5.212   1.00 96.25 595 A 1 
ATOM 4578 C CB  . GLU A 1 595 ? 11.625  -30.587 5.524   1.00 95.88 595 A 1 
ATOM 4579 C CG  . GLU A 1 595 ? 13.128  -30.750 5.228   1.00 92.93 595 A 1 
ATOM 4580 C CD  . GLU A 1 595 ? 13.821  -31.774 6.141   1.00 92.81 595 A 1 
ATOM 4581 O OE1 . GLU A 1 595 ? 14.888  -32.276 5.736   1.00 85.28 595 A 1 
ATOM 4582 O OE2 . GLU A 1 595 ? 13.265  -32.056 7.230   1.00 86.25 595 A 1 
ATOM 4583 N N   . PRO A 1 596 ? 9.275   -31.943 7.236   1.00 96.40 596 A 1 
ATOM 4584 C CA  . PRO A 1 596 ? 7.979   -31.831 7.914   1.00 96.35 596 A 1 
ATOM 4585 C C   . PRO A 1 596 ? 7.199   -30.553 7.568   1.00 96.80 596 A 1 
ATOM 4586 O O   . PRO A 1 596 ? 5.974   -30.594 7.434   1.00 96.43 596 A 1 
ATOM 4587 C CB  . PRO A 1 596 ? 8.309   -31.899 9.408   1.00 95.77 596 A 1 
ATOM 4588 C CG  . PRO A 1 596 ? 9.550   -32.784 9.450   1.00 94.39 596 A 1 
ATOM 4589 C CD  . PRO A 1 596 ? 10.304  -32.358 8.192   1.00 95.85 596 A 1 
ATOM 4590 N N   . ILE A 1 597 ? 7.900   -29.435 7.352   1.00 96.47 597 A 1 
ATOM 4591 C CA  . ILE A 1 597 ? 7.334   -28.105 7.080   1.00 96.48 597 A 1 
ATOM 4592 C C   . ILE A 1 597 ? 7.068   -27.803 5.592   1.00 96.85 597 A 1 
ATOM 4593 O O   . ILE A 1 597 ? 6.491   -26.761 5.284   1.00 96.48 597 A 1 
ATOM 4594 C CB  . ILE A 1 597 ? 8.223   -27.020 7.713   1.00 95.82 597 A 1 
ATOM 4595 C CG1 . ILE A 1 597 ? 9.623   -26.970 7.064   1.00 93.75 597 A 1 
ATOM 4596 C CG2 . ILE A 1 597 ? 8.324   -27.237 9.236   1.00 92.28 597 A 1 
ATOM 4597 C CD1 . ILE A 1 597 ? 10.349  -25.663 7.371   1.00 90.59 597 A 1 
ATOM 4598 N N   . GLY A 1 598 ? 7.472   -28.665 4.658   1.00 97.23 598 A 1 
ATOM 4599 C CA  . GLY A 1 598 ? 7.332   -28.429 3.217   1.00 97.17 598 A 1 
ATOM 4600 C C   . GLY A 1 598 ? 8.498   -28.984 2.409   1.00 97.39 598 A 1 
ATOM 4601 O O   . GLY A 1 598 ? 9.188   -29.901 2.849   1.00 96.73 598 A 1 
ATOM 4602 N N   . LEU A 1 599 ? 8.695   -28.437 1.206   1.00 98.08 599 A 1 
ATOM 4603 C CA  . LEU A 1 599 ? 9.816   -28.775 0.334   1.00 98.21 599 A 1 
ATOM 4604 C C   . LEU A 1 599 ? 10.885  -27.683 0.433   1.00 98.28 599 A 1 
ATOM 4605 O O   . LEU A 1 599 ? 10.596  -26.517 0.162   1.00 97.97 599 A 1 
ATOM 4606 C CB  . LEU A 1 599 ? 9.325   -28.939 -1.111  1.00 98.08 599 A 1 
ATOM 4607 C CG  . LEU A 1 599 ? 8.226   -29.995 -1.324  1.00 96.68 599 A 1 
ATOM 4608 C CD1 . LEU A 1 599 ? 7.702   -29.908 -2.756  1.00 92.72 599 A 1 
ATOM 4609 C CD2 . LEU A 1 599 ? 8.750   -31.407 -1.090  1.00 92.39 599 A 1 
ATOM 4610 N N   . LEU A 1 600 ? 12.111  -28.050 0.811   1.00 98.01 600 A 1 
ATOM 4611 C CA  . LEU A 1 600 ? 13.253  -27.136 0.913   1.00 98.11 600 A 1 
ATOM 4612 C C   . LEU A 1 600 ? 14.193  -27.340 -0.283  1.00 98.29 600 A 1 
ATOM 4613 O O   . LEU A 1 600 ? 14.187  -28.420 -0.872  1.00 97.92 600 A 1 
ATOM 4614 C CB  . LEU A 1 600 ? 13.990  -27.357 2.245   1.00 97.64 600 A 1 
ATOM 4615 C CG  . LEU A 1 600 ? 13.353  -26.646 3.454   1.00 95.91 600 A 1 
ATOM 4616 C CD1 . LEU A 1 600 ? 11.954  -27.164 3.799   1.00 92.01 600 A 1 
ATOM 4617 C CD2 . LEU A 1 600 ? 14.231  -26.843 4.686   1.00 91.86 600 A 1 
ATOM 4618 N N   . PRO A 1 601 ? 15.024  -26.341 -0.657  1.00 98.07 601 A 1 
ATOM 4619 C CA  . PRO A 1 601 ? 16.065  -26.530 -1.666  1.00 97.92 601 A 1 
ATOM 4620 C C   . PRO A 1 601 ? 16.926  -27.763 -1.372  1.00 97.75 601 A 1 
ATOM 4621 O O   . PRO A 1 601 ? 17.425  -27.920 -0.256  1.00 97.28 601 A 1 
ATOM 4622 C CB  . PRO A 1 601 ? 16.897  -25.243 -1.648  1.00 97.72 601 A 1 
ATOM 4623 C CG  . PRO A 1 601 ? 15.893  -24.190 -1.186  1.00 96.66 601 A 1 
ATOM 4624 C CD  . PRO A 1 601 ? 15.041  -24.966 -0.181  1.00 97.86 601 A 1 
ATOM 4625 N N   . ALA A 1 602 ? 17.112  -28.645 -2.360  1.00 97.87 602 A 1 
ATOM 4626 C CA  . ALA A 1 602 ? 18.078  -29.730 -2.239  1.00 97.73 602 A 1 
ATOM 4627 C C   . ALA A 1 602 ? 19.510  -29.163 -2.182  1.00 97.45 602 A 1 
ATOM 4628 O O   . ALA A 1 602 ? 19.761  -28.081 -2.719  1.00 96.75 602 A 1 
ATOM 4629 C CB  . ALA A 1 602 ? 17.892  -30.713 -3.402  1.00 97.51 602 A 1 
ATOM 4630 N N   . PRO A 1 603 ? 20.478  -29.864 -1.575  1.00 96.64 603 A 1 
ATOM 4631 C CA  . PRO A 1 603 ? 21.869  -29.425 -1.584  1.00 95.83 603 A 1 
ATOM 4632 C C   . PRO A 1 603 ? 22.356  -29.109 -3.006  1.00 95.71 603 A 1 
ATOM 4633 O O   . PRO A 1 603 ? 22.285  -29.957 -3.896  1.00 94.45 603 A 1 
ATOM 4634 C CB  . PRO A 1 603 ? 22.665  -30.561 -0.936  1.00 94.72 603 A 1 
ATOM 4635 C CG  . PRO A 1 603 ? 21.638  -31.210 -0.007  1.00 93.41 603 A 1 
ATOM 4636 C CD  . PRO A 1 603 ? 20.332  -31.081 -0.796  1.00 95.66 603 A 1 
ATOM 4637 N N   . GLY A 1 604 ? 22.854  -27.888 -3.223  1.00 95.11 604 A 1 
ATOM 4638 C CA  . GLY A 1 604 ? 23.338  -27.402 -4.521  1.00 94.76 604 A 1 
ATOM 4639 C C   . GLY A 1 604 ? 22.254  -26.924 -5.497  1.00 95.66 604 A 1 
ATOM 4640 O O   . GLY A 1 604 ? 22.597  -26.530 -6.605  1.00 94.25 604 A 1 
ATOM 4641 N N   . SER A 1 605 ? 20.965  -26.931 -5.125  1.00 96.39 605 A 1 
ATOM 4642 C CA  . SER A 1 605 ? 19.881  -26.435 -5.996  1.00 96.58 605 A 1 
ATOM 4643 C C   . SER A 1 605 ? 19.615  -24.929 -5.891  1.00 96.91 605 A 1 
ATOM 4644 O O   . SER A 1 605 ? 18.890  -24.389 -6.722  1.00 95.70 605 A 1 
ATOM 4645 C CB  . SER A 1 605 ? 18.587  -27.205 -5.729  1.00 95.52 605 A 1 
ATOM 4646 O OG  . SER A 1 605 ? 18.035  -26.836 -4.484  1.00 84.20 605 A 1 
ATOM 4647 N N   . LEU A 1 606 ? 20.169  -24.261 -4.880  1.00 96.52 606 A 1 
ATOM 4648 C CA  . LEU A 1 606 ? 20.141  -22.805 -4.729  1.00 96.31 606 A 1 
ATOM 4649 C C   . LEU A 1 606 ? 21.494  -22.233 -5.167  1.00 96.26 606 A 1 
ATOM 4650 O O   . LEU A 1 606 ? 22.533  -22.692 -4.685  1.00 94.81 606 A 1 
ATOM 4651 C CB  . LEU A 1 606 ? 19.808  -22.461 -3.264  1.00 95.34 606 A 1 
ATOM 4652 C CG  . LEU A 1 606 ? 19.622  -20.954 -2.998  1.00 92.57 606 A 1 
ATOM 4653 C CD1 . LEU A 1 606 ? 18.334  -20.419 -3.612  1.00 89.56 606 A 1 
ATOM 4654 C CD2 . LEU A 1 606 ? 19.551  -20.692 -1.491  1.00 90.15 606 A 1 
ATOM 4655 N N   . ASP A 1 607 ? 21.492  -21.223 -6.048  1.00 96.30 607 A 1 
ATOM 4656 C CA  . ASP A 1 607 ? 22.720  -20.535 -6.455  1.00 96.09 607 A 1 
ATOM 4657 C C   . ASP A 1 607 ? 23.304  -19.725 -5.284  1.00 96.35 607 A 1 
ATOM 4658 O O   . ASP A 1 607 ? 22.724  -18.737 -4.834  1.00 95.46 607 A 1 
ATOM 4659 C CB  . ASP A 1 607 ? 22.483  -19.653 -7.697  1.00 95.21 607 A 1 
ATOM 4660 C CG  . ASP A 1 607 ? 23.728  -18.824 -8.052  1.00 93.97 607 A 1 
ATOM 4661 O OD1 . ASP A 1 607 ? 24.847  -19.237 -7.663  1.00 90.42 607 A 1 
ATOM 4662 O OD2 . ASP A 1 607 ? 23.578  -17.710 -8.592  1.00 89.10 607 A 1 
ATOM 4663 N N   . LEU A 1 608 ? 24.474  -20.144 -4.806  1.00 96.16 608 A 1 
ATOM 4664 C CA  . LEU A 1 608 ? 25.235  -19.469 -3.752  1.00 96.26 608 A 1 
ATOM 4665 C C   . LEU A 1 608 ? 26.569  -18.898 -4.265  1.00 96.17 608 A 1 
ATOM 4666 O O   . LEU A 1 608 ? 27.377  -18.417 -3.472  1.00 94.82 608 A 1 
ATOM 4667 C CB  . LEU A 1 608 ? 25.434  -20.432 -2.563  1.00 95.97 608 A 1 
ATOM 4668 C CG  . LEU A 1 608 ? 24.131  -20.971 -1.936  1.00 95.58 608 A 1 
ATOM 4669 C CD1 . LEU A 1 608 ? 24.481  -21.927 -0.798  1.00 93.82 608 A 1 
ATOM 4670 C CD2 . LEU A 1 608 ? 23.246  -19.860 -1.368  1.00 93.77 608 A 1 
ATOM 4671 N N   . ASP A 1 609 ? 26.815  -18.921 -5.586  1.00 95.71 609 A 1 
ATOM 4672 C CA  . ASP A 1 609 ? 28.084  -18.500 -6.167  1.00 95.17 609 A 1 
ATOM 4673 C C   . ASP A 1 609 ? 28.409  -17.040 -5.824  1.00 95.49 609 A 1 
ATOM 4674 O O   . ASP A 1 609 ? 27.614  -16.110 -5.999  1.00 94.41 609 A 1 
ATOM 4675 C CB  . ASP A 1 609 ? 28.116  -18.733 -7.689  1.00 94.02 609 A 1 
ATOM 4676 C CG  . ASP A 1 609 ? 28.411  -20.185 -8.104  1.00 86.76 609 A 1 
ATOM 4677 O OD1 . ASP A 1 609 ? 28.735  -21.005 -7.215  1.00 81.04 609 A 1 
ATOM 4678 O OD2 . ASP A 1 609 ? 28.448  -20.431 -9.333  1.00 81.70 609 A 1 
ATOM 4679 N N   . GLY A 1 610 ? 29.630  -16.826 -5.328  1.00 94.25 610 A 1 
ATOM 4680 C CA  . GLY A 1 610 ? 30.121  -15.504 -4.934  1.00 94.10 610 A 1 
ATOM 4681 C C   . GLY A 1 610 ? 29.596  -14.978 -3.592  1.00 94.87 610 A 1 
ATOM 4682 O O   . GLY A 1 610 ? 29.959  -13.861 -3.224  1.00 92.91 610 A 1 
ATOM 4683 N N   . LEU A 1 611 ? 28.784  -15.747 -2.851  1.00 94.38 611 A 1 
ATOM 4684 C CA  . LEU A 1 611 ? 28.424  -15.431 -1.466  1.00 94.50 611 A 1 
ATOM 4685 C C   . LEU A 1 611 ? 29.468  -16.000 -0.493  1.00 93.68 611 A 1 
ATOM 4686 O O   . LEU A 1 611 ? 29.901  -17.141 -0.627  1.00 89.95 611 A 1 
ATOM 4687 C CB  . LEU A 1 611 ? 27.016  -15.949 -1.125  1.00 94.58 611 A 1 
ATOM 4688 C CG  . LEU A 1 611 ? 25.879  -15.417 -2.019  1.00 94.44 611 A 1 
ATOM 4689 C CD1 . LEU A 1 611 ? 24.538  -15.905 -1.466  1.00 92.03 611 A 1 
ATOM 4690 C CD2 . LEU A 1 611 ? 25.841  -13.889 -2.070  1.00 92.49 611 A 1 
ATOM 4691 N N   . ASP A 1 612 ? 29.839  -15.220 0.511   1.00 93.57 612 A 1 
ATOM 4692 C CA  . ASP A 1 612 ? 30.730  -15.649 1.596   1.00 92.68 612 A 1 
ATOM 4693 C C   . ASP A 1 612 ? 29.922  -16.342 2.710   1.00 93.16 612 A 1 
ATOM 4694 O O   . ASP A 1 612 ? 29.755  -15.816 3.812   1.00 90.21 612 A 1 
ATOM 4695 C CB  . ASP A 1 612 ? 31.570  -14.449 2.077   1.00 90.55 612 A 1 
ATOM 4696 C CG  . ASP A 1 612 ? 32.740  -14.838 2.995   1.00 81.71 612 A 1 
ATOM 4697 O OD1 . ASP A 1 612 ? 33.203  -15.997 2.912   1.00 76.07 612 A 1 
ATOM 4698 O OD2 . ASP A 1 612 ? 33.239  -13.931 3.703   1.00 77.31 612 A 1 
ATOM 4699 N N   . LEU A 1 613 ? 29.321  -17.495 2.379   1.00 94.19 613 A 1 
ATOM 4700 C CA  . LEU A 1 613 ? 28.538  -18.314 3.302   1.00 94.56 613 A 1 
ATOM 4701 C C   . LEU A 1 613 ? 29.251  -19.652 3.526   1.00 94.33 613 A 1 
ATOM 4702 O O   . LEU A 1 613 ? 29.538  -20.363 2.566   1.00 92.89 613 A 1 
ATOM 4703 C CB  . LEU A 1 613 ? 27.113  -18.537 2.764   1.00 94.62 613 A 1 
ATOM 4704 C CG  . LEU A 1 613 ? 26.279  -17.261 2.544   1.00 94.27 613 A 1 
ATOM 4705 C CD1 . LEU A 1 613 ? 24.898  -17.640 2.005   1.00 91.52 613 A 1 
ATOM 4706 C CD2 . LEU A 1 613 ? 26.076  -16.455 3.827   1.00 92.15 613 A 1 
ATOM 4707 N N   . SER A 1 614 ? 29.513  -20.006 4.788   1.00 95.37 614 A 1 
ATOM 4708 C CA  . SER A 1 614 ? 30.049  -21.332 5.118   1.00 94.72 614 A 1 
ATOM 4709 C C   . SER A 1 614 ? 28.982  -22.425 4.983   1.00 94.84 614 A 1 
ATOM 4710 O O   . SER A 1 614 ? 27.787  -22.143 5.117   1.00 94.82 614 A 1 
ATOM 4711 C CB  . SER A 1 614 ? 30.704  -21.340 6.505   1.00 94.28 614 A 1 
ATOM 4712 O OG  . SER A 1 614 ? 29.787  -21.578 7.562   1.00 92.57 614 A 1 
ATOM 4713 N N   . ASP A 1 615 ? 29.405  -23.671 4.800   1.00 94.56 615 A 1 
ATOM 4714 C CA  . ASP A 1 615 ? 28.505  -24.829 4.746   1.00 94.32 615 A 1 
ATOM 4715 C C   . ASP A 1 615 ? 27.641  -24.930 6.016   1.00 94.60 615 A 1 
ATOM 4716 O O   . ASP A 1 615 ? 26.455  -25.246 5.948   1.00 94.01 615 A 1 
ATOM 4717 C CB  . ASP A 1 615 ? 29.321  -26.125 4.568   1.00 93.62 615 A 1 
ATOM 4718 C CG  . ASP A 1 615 ? 29.995  -26.284 3.195   1.00 91.68 615 A 1 
ATOM 4719 O OD1 . ASP A 1 615 ? 29.595  -25.585 2.242   1.00 87.88 615 A 1 
ATOM 4720 O OD2 . ASP A 1 615 ? 30.904  -27.140 3.106   1.00 88.92 615 A 1 
ATOM 4721 N N   . GLU A 1 616 ? 28.192  -24.583 7.184   1.00 93.83 616 A 1 
ATOM 4722 C CA  . GLU A 1 616 ? 27.449  -24.541 8.447   1.00 93.47 616 A 1 
ATOM 4723 C C   . GLU A 1 616 ? 26.378  -23.440 8.447   1.00 93.94 616 A 1 
ATOM 4724 O O   . GLU A 1 616 ? 25.286  -23.640 8.974   1.00 92.96 616 A 1 
ATOM 4725 C CB  . GLU A 1 616 ? 28.373  -24.314 9.657   1.00 92.51 616 A 1 
ATOM 4726 C CG  . GLU A 1 616 ? 29.499  -25.346 9.831   1.00 78.71 616 A 1 
ATOM 4727 C CD  . GLU A 1 616 ? 30.728  -25.101 8.941   1.00 73.80 616 A 1 
ATOM 4728 O OE1 . GLU A 1 616 ? 31.626  -25.970 8.970   1.00 65.98 616 A 1 
ATOM 4729 O OE2 . GLU A 1 616 ? 30.782  -24.032 8.277   1.00 66.74 616 A 1 
ATOM 4730 N N   . THR A 1 617 ? 26.675  -22.281 7.851   1.00 95.13 617 A 1 
ATOM 4731 C CA  . THR A 1 617 ? 25.709  -21.181 7.708   1.00 95.09 617 A 1 
ATOM 4732 C C   . THR A 1 617 ? 24.560  -21.593 6.796   1.00 95.45 617 A 1 
ATOM 4733 O O   . THR A 1 617 ? 23.396  -21.360 7.126   1.00 95.08 617 A 1 
ATOM 4734 C CB  . THR A 1 617 ? 26.386  -19.915 7.170   1.00 94.78 617 A 1 
ATOM 4735 O OG1 . THR A 1 617 ? 27.400  -19.510 8.057   1.00 91.70 617 A 1 
ATOM 4736 C CG2 . THR A 1 617 ? 25.420  -18.738 7.036   1.00 91.58 617 A 1 
ATOM 4737 N N   . VAL A 1 618 ? 24.872  -22.247 5.673   1.00 95.54 618 A 1 
ATOM 4738 C CA  . VAL A 1 618 ? 23.869  -22.770 4.735   1.00 95.57 618 A 1 
ATOM 4739 C C   . VAL A 1 618 ? 23.022  -23.854 5.403   1.00 95.51 618 A 1 
ATOM 4740 O O   . VAL A 1 618 ? 21.796  -23.803 5.325   1.00 95.23 618 A 1 
ATOM 4741 C CB  . VAL A 1 618 ? 24.537  -23.292 3.449   1.00 95.52 618 A 1 
ATOM 4742 C CG1 . VAL A 1 618 ? 23.508  -23.874 2.467   1.00 94.14 618 A 1 
ATOM 4743 C CG2 . VAL A 1 618 ? 25.275  -22.160 2.724   1.00 94.23 618 A 1 
ATOM 4744 N N   . ALA A 1 619 ? 23.645  -24.794 6.118   1.00 95.02 619 A 1 
ATOM 4745 C CA  . ALA A 1 619 ? 22.920  -25.809 6.881   1.00 94.33 619 A 1 
ATOM 4746 C C   . ALA A 1 619 ? 21.970  -25.166 7.905   1.00 94.26 619 A 1 
ATOM 4747 O O   . ALA A 1 619 ? 20.800  -25.533 7.982   1.00 93.67 619 A 1 
ATOM 4748 C CB  . ALA A 1 619 ? 23.937  -26.739 7.550   1.00 93.95 619 A 1 
ATOM 4749 N N   . HIS A 1 620 ? 22.417  -24.147 8.628   1.00 95.06 620 A 1 
ATOM 4750 C CA  . HIS A 1 620 ? 21.585  -23.431 9.593   1.00 94.41 620 A 1 
ATOM 4751 C C   . HIS A 1 620 ? 20.442  -22.656 8.918   1.00 94.48 620 A 1 
ATOM 4752 O O   . HIS A 1 620 ? 19.341  -22.615 9.458   1.00 93.35 620 A 1 
ATOM 4753 C CB  . HIS A 1 620 ? 22.476  -22.523 10.452  1.00 93.22 620 A 1 
ATOM 4754 C CG  . HIS A 1 620 ? 21.818  -21.932 11.682  1.00 86.42 620 A 1 
ATOM 4755 N ND1 . HIS A 1 620 ? 22.398  -20.986 12.507  1.00 73.02 620 A 1 
ATOM 4756 C CD2 . HIS A 1 620 ? 20.599  -22.227 12.231  1.00 73.79 620 A 1 
ATOM 4757 C CE1 . HIS A 1 620 ? 21.541  -20.720 13.505  1.00 72.49 620 A 1 
ATOM 4758 N NE2 . HIS A 1 620 ? 20.433  -21.458 13.380  1.00 74.62 620 A 1 
ATOM 4759 N N   . LEU A 1 621 ? 20.643  -22.076 7.717   1.00 94.70 621 A 1 
ATOM 4760 C CA  . LEU A 1 621 ? 19.577  -21.392 6.963   1.00 94.76 621 A 1 
ATOM 4761 C C   . LEU A 1 621 ? 18.384  -22.303 6.654   1.00 95.09 621 A 1 
ATOM 4762 O O   . LEU A 1 621 ? 17.260  -21.803 6.586   1.00 94.10 621 A 1 
ATOM 4763 C CB  . LEU A 1 621 ? 20.139  -20.811 5.652   1.00 93.91 621 A 1 
ATOM 4764 C CG  . LEU A 1 621 ? 20.832  -19.448 5.805   1.00 89.99 621 A 1 
ATOM 4765 C CD1 . LEU A 1 621 ? 21.586  -19.107 4.517   1.00 88.20 621 A 1 
ATOM 4766 C CD2 . LEU A 1 621 ? 19.818  -18.331 6.063   1.00 88.79 621 A 1 
ATOM 4767 N N   . PHE A 1 622 ? 18.613  -23.608 6.491   1.00 95.62 622 A 1 
ATOM 4768 C CA  . PHE A 1 622 ? 17.599  -24.607 6.139   1.00 95.43 622 A 1 
ATOM 4769 C C   . PHE A 1 622 ? 17.269  -25.592 7.268   1.00 95.21 622 A 1 
ATOM 4770 O O   . PHE A 1 622 ? 16.427  -26.463 7.081   1.00 93.78 622 A 1 
ATOM 4771 C CB  . PHE A 1 622 ? 18.031  -25.309 4.849   1.00 95.21 622 A 1 
ATOM 4772 C CG  . PHE A 1 622 ? 18.064  -24.364 3.666   1.00 95.41 622 A 1 
ATOM 4773 C CD1 . PHE A 1 622 ? 16.858  -23.852 3.148   1.00 93.31 622 A 1 
ATOM 4774 C CD2 . PHE A 1 622 ? 19.290  -23.954 3.116   1.00 93.90 622 A 1 
ATOM 4775 C CE1 . PHE A 1 622 ? 16.877  -22.934 2.089   1.00 92.84 622 A 1 
ATOM 4776 C CE2 . PHE A 1 622 ? 19.309  -23.035 2.052   1.00 92.99 622 A 1 
ATOM 4777 C CZ  . PHE A 1 622 ? 18.104  -22.523 1.542   1.00 93.46 622 A 1 
ATOM 4778 N N   . ASP A 1 623 ? 17.881  -25.447 8.441   1.00 94.79 623 A 1 
ATOM 4779 C CA  . ASP A 1 623 ? 17.653  -26.318 9.591   1.00 94.13 623 A 1 
ATOM 4780 C C   . ASP A 1 623 ? 16.188  -26.286 10.064  1.00 94.07 623 A 1 
ATOM 4781 O O   . ASP A 1 623 ? 15.589  -25.209 10.219  1.00 92.86 623 A 1 
ATOM 4782 C CB  . ASP A 1 623 ? 18.620  -25.928 10.713  1.00 92.58 623 A 1 
ATOM 4783 C CG  . ASP A 1 623 ? 18.436  -26.784 11.965  1.00 88.22 623 A 1 
ATOM 4784 O OD1 . ASP A 1 623 ? 18.366  -28.021 11.804  1.00 81.79 623 A 1 
ATOM 4785 O OD2 . ASP A 1 623 ? 18.343  -26.172 13.051  1.00 80.47 623 A 1 
ATOM 4786 N N   . VAL A 1 624 ? 15.618  -27.464 10.303  1.00 93.54 624 A 1 
ATOM 4787 C CA  . VAL A 1 624 ? 14.258  -27.681 10.807  1.00 93.67 624 A 1 
ATOM 4788 C C   . VAL A 1 624 ? 14.348  -28.454 12.115  1.00 93.46 624 A 1 
ATOM 4789 O O   . VAL A 1 624 ? 14.297  -29.684 12.122  1.00 92.51 624 A 1 
ATOM 4790 C CB  . VAL A 1 624 ? 13.375  -28.399 9.759   1.00 93.41 624 A 1 
ATOM 4791 C CG1 . VAL A 1 624 ? 11.936  -28.565 10.269  1.00 91.50 624 A 1 
ATOM 4792 C CG2 . VAL A 1 624 ? 13.303  -27.615 8.445   1.00 91.08 624 A 1 
ATOM 4793 N N   . ASP A 1 625 ? 14.471  -27.734 13.239  1.00 92.95 625 A 1 
ATOM 4794 C CA  . ASP A 1 625 ? 14.483  -28.343 14.573  1.00 92.05 625 A 1 
ATOM 4795 C C   . ASP A 1 625 ? 13.078  -28.837 14.975  1.00 92.50 625 A 1 
ATOM 4796 O O   . ASP A 1 625 ? 12.183  -28.009 15.214  1.00 92.25 625 A 1 
ATOM 4797 C CB  . ASP A 1 625 ? 15.043  -27.358 15.610  1.00 90.57 625 A 1 
ATOM 4798 C CG  . ASP A 1 625 ? 14.858  -27.879 17.046  1.00 88.49 625 A 1 
ATOM 4799 O OD1 . ASP A 1 625 ? 14.996  -29.103 17.267  1.00 85.71 625 A 1 
ATOM 4800 O OD2 . ASP A 1 625 ? 14.477  -27.067 17.922  1.00 83.85 625 A 1 
ATOM 4801 N N   . PRO A 1 626 ? 12.859  -30.161 15.096  1.00 92.57 626 A 1 
ATOM 4802 C CA  . PRO A 1 626 ? 11.533  -30.691 15.395  1.00 92.55 626 A 1 
ATOM 4803 C C   . PRO A 1 626 ? 10.967  -30.204 16.734  1.00 92.66 626 A 1 
ATOM 4804 O O   . PRO A 1 626 ? 9.763   -29.973 16.831  1.00 92.34 626 A 1 
ATOM 4805 C CB  . PRO A 1 626 ? 11.679  -32.217 15.372  1.00 92.19 626 A 1 
ATOM 4806 C CG  . PRO A 1 626 ? 12.890  -32.455 14.475  1.00 90.36 626 A 1 
ATOM 4807 C CD  . PRO A 1 626 ? 13.776  -31.259 14.811  1.00 91.96 626 A 1 
ATOM 4808 N N   . ALA A 1 627 ? 11.804  -30.017 17.758  1.00 91.02 627 A 1 
ATOM 4809 C CA  . ALA A 1 627 ? 11.343  -29.596 19.079  1.00 89.91 627 A 1 
ATOM 4810 C C   . ALA A 1 627 ? 10.787  -28.161 19.051  1.00 89.74 627 A 1 
ATOM 4811 O O   . ALA A 1 627 ? 9.693   -27.905 19.566  1.00 89.03 627 A 1 
ATOM 4812 C CB  . ALA A 1 627 ? 12.497  -29.747 20.080  1.00 89.33 627 A 1 
ATOM 4813 N N   . SER A 1 628 ? 11.492  -27.244 18.386  1.00 90.57 628 A 1 
ATOM 4814 C CA  . SER A 1 628 ? 11.040  -25.861 18.199  1.00 89.18 628 A 1 
ATOM 4815 C C   . SER A 1 628 ? 9.754   -25.786 17.369  1.00 90.01 628 A 1 
ATOM 4816 O O   . SER A 1 628 ? 8.850   -25.016 17.693  1.00 88.92 628 A 1 
ATOM 4817 C CB  . SER A 1 628 ? 12.132  -25.034 17.521  1.00 86.83 628 A 1 
ATOM 4818 O OG  . SER A 1 628 ? 13.255  -24.900 18.368  1.00 76.51 628 A 1 
ATOM 4819 N N   . TRP A 1 629 ? 9.631   -26.605 16.322  1.00 91.87 629 A 1 
ATOM 4820 C CA  . TRP A 1 629 ? 8.417   -26.651 15.506  1.00 92.93 629 A 1 
ATOM 4821 C C   . TRP A 1 629 ? 7.223   -27.302 16.218  1.00 93.84 629 A 1 
ATOM 4822 O O   . TRP A 1 629 ? 6.087   -26.885 15.988  1.00 93.44 629 A 1 
ATOM 4823 C CB  . TRP A 1 629 ? 8.720   -27.333 14.175  1.00 92.96 629 A 1 
ATOM 4824 C CG  . TRP A 1 629 ? 9.296   -26.414 13.149  1.00 92.48 629 A 1 
ATOM 4825 C CD1 . TRP A 1 629 ? 10.608  -26.252 12.870  1.00 91.17 629 A 1 
ATOM 4826 C CD2 . TRP A 1 629 ? 8.581   -25.490 12.279  1.00 92.39 629 A 1 
ATOM 4827 N NE1 . TRP A 1 629 ? 10.758  -25.300 11.884  1.00 90.52 629 A 1 
ATOM 4828 C CE2 . TRP A 1 629 ? 9.539   -24.794 11.482  1.00 91.19 629 A 1 
ATOM 4829 C CE3 . TRP A 1 629 ? 7.221   -25.166 12.083  1.00 91.35 629 A 1 
ATOM 4830 C CZ2 . TRP A 1 629 ? 9.172   -23.825 10.538  1.00 90.97 629 A 1 
ATOM 4831 C CZ3 . TRP A 1 629 ? 6.834   -24.195 11.133  1.00 90.80 629 A 1 
ATOM 4832 C CH2 . TRP A 1 629 ? 7.807   -23.526 10.365  1.00 90.01 629 A 1 
ATOM 4833 N N   . LEU A 1 630 ? 7.439   -28.274 17.112  1.00 91.83 630 A 1 
ATOM 4834 C CA  . LEU A 1 630 ? 6.374   -28.815 17.968  1.00 91.76 630 A 1 
ATOM 4835 C C   . LEU A 1 630 ? 5.827   -27.744 18.924  1.00 91.21 630 A 1 
ATOM 4836 O O   . LEU A 1 630 ? 4.609   -27.617 19.054  1.00 91.70 630 A 1 
ATOM 4837 C CB  . LEU A 1 630 ? 6.890   -30.048 18.735  1.00 93.15 630 A 1 
ATOM 4838 C CG  . LEU A 1 630 ? 6.962   -31.326 17.875  1.00 92.55 630 A 1 
ATOM 4839 C CD1 . LEU A 1 630 ? 7.740   -32.415 18.620  1.00 91.34 630 A 1 
ATOM 4840 C CD2 . LEU A 1 630 ? 5.571   -31.879 17.549  1.00 92.22 630 A 1 
ATOM 4841 N N   . ALA A 1 631 ? 6.692   -26.905 19.497  1.00 90.88 631 A 1 
ATOM 4842 C CA  . ALA A 1 631 ? 6.254   -25.756 20.296  1.00 88.75 631 A 1 
ATOM 4843 C C   . ALA A 1 631 ? 5.444   -24.739 19.461  1.00 88.67 631 A 1 
ATOM 4844 O O   . ALA A 1 631 ? 4.428   -24.216 19.921  1.00 88.14 631 A 1 
ATOM 4845 C CB  . ALA A 1 631 ? 7.490   -25.113 20.945  1.00 88.42 631 A 1 
ATOM 4846 N N   . GLU A 1 632 ? 5.823   -24.495 18.192  1.00 91.55 632 A 1 
ATOM 4847 C CA  . GLU A 1 632 ? 5.024   -23.665 17.272  1.00 90.88 632 A 1 
ATOM 4848 C C   . GLU A 1 632 ? 3.651   -24.280 16.964  1.00 91.66 632 A 1 
ATOM 4849 O O   . GLU A 1 632 ? 2.674   -23.547 16.789  1.00 90.96 632 A 1 
ATOM 4850 C CB  . GLU A 1 632 ? 5.769   -23.454 15.943  1.00 89.19 632 A 1 
ATOM 4851 C CG  . GLU A 1 632 ? 6.986   -22.532 16.062  1.00 83.42 632 A 1 
ATOM 4852 C CD  . GLU A 1 632 ? 6.648   -21.041 16.157  1.00 81.77 632 A 1 
ATOM 4853 O OE1 . GLU A 1 632 ? 7.607   -20.253 16.345  1.00 73.59 632 A 1 
ATOM 4854 O OE2 . GLU A 1 632 ? 5.508   -20.613 15.886  1.00 73.18 632 A 1 
ATOM 4855 N N   . CYS A 1 633 ? 3.560   -25.615 16.904  1.00 93.00 633 A 1 
ATOM 4856 C CA  . CYS A 1 633 ? 2.282   -26.311 16.760  1.00 93.66 633 A 1 
ATOM 4857 C C   . CYS A 1 633 ? 1.360   -26.042 17.959  1.00 94.10 633 A 1 
ATOM 4858 O O   . CYS A 1 633 ? 0.179   -25.765 17.750  1.00 94.26 633 A 1 
ATOM 4859 C CB  . CYS A 1 633 ? 2.509   -27.816 16.565  1.00 94.53 633 A 1 
ATOM 4860 S SG  . CYS A 1 633 ? 3.268   -28.169 14.955  1.00 94.30 633 A 1 
ATOM 4861 N N   . ASP A 1 634 ? 1.886   -26.060 19.185  1.00 93.12 634 A 1 
ATOM 4862 C CA  . ASP A 1 634 ? 1.113   -25.757 20.402  1.00 92.30 634 A 1 
ATOM 4863 C C   . ASP A 1 634 ? 0.588   -24.311 20.382  1.00 91.99 634 A 1 
ATOM 4864 O O   . ASP A 1 634 ? -0.613  -24.076 20.534  1.00 91.50 634 A 1 
ATOM 4865 C CB  . ASP A 1 634 ? 1.959   -26.016 21.665  1.00 92.91 634 A 1 
ATOM 4866 C CG  . ASP A 1 634 ? 2.359   -27.485 21.866  1.00 92.66 634 A 1 
ATOM 4867 O OD1 . ASP A 1 634 ? 1.679   -28.369 21.299  1.00 89.53 634 A 1 
ATOM 4868 O OD2 . ASP A 1 634 ? 3.337   -27.732 22.598  1.00 89.86 634 A 1 
ATOM 4869 N N   . LEU A 1 635 ? 1.450   -23.347 20.052  1.00 90.73 635 A 1 
ATOM 4870 C CA  . LEU A 1 635 ? 1.055   -21.942 19.887  1.00 89.22 635 A 1 
ATOM 4871 C C   . LEU A 1 635 ? 0.032   -21.739 18.756  1.00 90.45 635 A 1 
ATOM 4872 O O   . LEU A 1 635 ? -0.780  -20.810 18.791  1.00 90.28 635 A 1 
ATOM 4873 C CB  . LEU A 1 635 ? 2.312   -21.106 19.586  1.00 88.04 635 A 1 
ATOM 4874 C CG  . LEU A 1 635 ? 3.350   -21.021 20.723  1.00 84.22 635 A 1 
ATOM 4875 C CD1 . LEU A 1 635 ? 4.582   -20.274 20.204  1.00 81.57 635 A 1 
ATOM 4876 C CD2 . LEU A 1 635 ? 2.805   -20.278 21.941  1.00 80.83 635 A 1 
ATOM 4877 N N   . THR A 1 636 ? 0.074   -22.587 17.724  1.00 92.44 636 A 1 
ATOM 4878 C CA  . THR A 1 636 ? -0.899  -22.546 16.625  1.00 93.25 636 A 1 
ATOM 4879 C C   . THR A 1 636 ? -2.259  -23.093 17.060  1.00 93.78 636 A 1 
ATOM 4880 O O   . THR A 1 636 ? -3.276  -22.508 16.698  1.00 93.91 636 A 1 
ATOM 4881 C CB  . THR A 1 636 ? -0.368  -23.274 15.386  1.00 93.70 636 A 1 
ATOM 4882 O OG1 . THR A 1 636 ? 0.824   -22.638 14.971  1.00 92.76 636 A 1 
ATOM 4883 C CG2 . THR A 1 636 ? -1.336  -23.209 14.207  1.00 92.49 636 A 1 
ATOM 4884 N N   . ASP A 1 637 ? -2.297  -24.155 17.870  1.00 94.81 637 A 1 
ATOM 4885 C CA  . ASP A 1 637 ? -3.543  -24.646 18.474  1.00 94.61 637 A 1 
ATOM 4886 C C   . ASP A 1 637 ? -4.192  -23.583 19.369  1.00 94.76 637 A 1 
ATOM 4887 O O   . ASP A 1 637 ? -5.388  -23.309 19.230  1.00 94.25 637 A 1 
ATOM 4888 C CB  . ASP A 1 637 ? -3.290  -25.924 19.293  1.00 93.87 637 A 1 
ATOM 4889 C CG  . ASP A 1 637 ? -3.413  -27.207 18.472  1.00 87.82 637 A 1 
ATOM 4890 O OD1 . ASP A 1 637 ? -4.340  -27.297 17.628  1.00 81.80 637 A 1 
ATOM 4891 O OD2 . ASP A 1 637 ? -2.625  -28.145 18.724  1.00 81.69 637 A 1 
ATOM 4892 N N   . GLU A 1 638 ? -3.411  -22.929 20.232  1.00 93.29 638 A 1 
ATOM 4893 C CA  . GLU A 1 638 ? -3.881  -21.823 21.080  1.00 92.09 638 A 1 
ATOM 4894 C C   . GLU A 1 638 ? -4.443  -20.668 20.243  1.00 92.26 638 A 1 
ATOM 4895 O O   . GLU A 1 638 ? -5.502  -20.118 20.562  1.00 91.16 638 A 1 
ATOM 4896 C CB  . GLU A 1 638 ? -2.727  -21.292 21.945  1.00 91.09 638 A 1 
ATOM 4897 C CG  . GLU A 1 638 ? -2.298  -22.267 23.051  1.00 84.05 638 A 1 
ATOM 4898 C CD  . GLU A 1 638 ? -1.108  -21.743 23.873  1.00 82.37 638 A 1 
ATOM 4899 O OE1 . GLU A 1 638 ? -0.614  -22.513 24.725  1.00 74.62 638 A 1 
ATOM 4900 O OE2 . GLU A 1 638 ? -0.722  -20.559 23.689  1.00 76.82 638 A 1 
ATOM 4901 N N   . TYR A 1 639 ? -3.769  -20.311 19.149  1.00 93.52 639 A 1 
ATOM 4902 C CA  . TYR A 1 639 ? -4.230  -19.266 18.237  1.00 93.15 639 A 1 
ATOM 4903 C C   . TYR A 1 639 ? -5.529  -19.661 17.523  1.00 93.91 639 A 1 
ATOM 4904 O O   . TYR A 1 639 ? -6.487  -18.887 17.507  1.00 93.71 639 A 1 
ATOM 4905 C CB  . TYR A 1 639 ? -3.111  -18.923 17.245  1.00 92.48 639 A 1 
ATOM 4906 C CG  . TYR A 1 639 ? -3.473  -17.789 16.306  1.00 90.91 639 A 1 
ATOM 4907 C CD1 . TYR A 1 639 ? -3.517  -18.000 14.913  1.00 86.71 639 A 1 
ATOM 4908 C CD2 . TYR A 1 639 ? -3.787  -16.521 16.835  1.00 86.90 639 A 1 
ATOM 4909 C CE1 . TYR A 1 639 ? -3.868  -16.941 14.056  1.00 85.23 639 A 1 
ATOM 4910 C CE2 . TYR A 1 639 ? -4.148  -15.465 15.983  1.00 84.69 639 A 1 
ATOM 4911 C CZ  . TYR A 1 639 ? -4.190  -15.672 14.590  1.00 85.45 639 A 1 
ATOM 4912 O OH  . TYR A 1 639 ? -4.550  -14.652 13.771  1.00 84.00 639 A 1 
ATOM 4913 N N   . PHE A 1 640 ? -5.610  -20.881 16.991  1.00 93.50 640 A 1 
ATOM 4914 C CA  . PHE A 1 640 ? -6.812  -21.391 16.325  1.00 94.27 640 A 1 
ATOM 4915 C C   . PHE A 1 640 ? -8.007  -21.519 17.282  1.00 94.51 640 A 1 
ATOM 4916 O O   . PHE A 1 640 ? -9.144  -21.313 16.859  1.00 94.18 640 A 1 
ATOM 4917 C CB  . PHE A 1 640 ? -6.504  -22.741 15.656  1.00 94.67 640 A 1 
ATOM 4918 C CG  . PHE A 1 640 ? -5.708  -22.702 14.356  1.00 95.13 640 A 1 
ATOM 4919 C CD1 . PHE A 1 640 ? -5.286  -21.499 13.755  1.00 93.70 640 A 1 
ATOM 4920 C CD2 . PHE A 1 640 ? -5.427  -23.922 13.705  1.00 93.73 640 A 1 
ATOM 4921 C CE1 . PHE A 1 640 ? -4.590  -21.512 12.534  1.00 93.65 640 A 1 
ATOM 4922 C CE2 . PHE A 1 640 ? -4.733  -23.938 12.482  1.00 93.54 640 A 1 
ATOM 4923 C CZ  . PHE A 1 640 ? -4.313  -22.733 11.895  1.00 94.70 640 A 1 
ATOM 4924 N N   . ALA A 1 641 ? -7.760  -21.793 18.565  1.00 94.64 641 A 1 
ATOM 4925 C CA  . ALA A 1 641 ? -8.812  -21.873 19.577  1.00 94.21 641 A 1 
ATOM 4926 C C   . ALA A 1 641 ? -9.597  -20.556 19.732  1.00 93.50 641 A 1 
ATOM 4927 O O   . ALA A 1 641 ? -10.789 -20.600 20.034  1.00 92.51 641 A 1 
ATOM 4928 C CB  . ALA A 1 641 ? -8.188  -22.327 20.901  1.00 94.41 641 A 1 
ATOM 4929 N N   . GLN A 1 642 ? -8.977  -19.391 19.446  1.00 93.79 642 A 1 
ATOM 4930 C CA  . GLN A 1 642 ? -9.641  -18.076 19.496  1.00 92.71 642 A 1 
ATOM 4931 C C   . GLN A 1 642 ? -10.782 -17.936 18.474  1.00 93.61 642 A 1 
ATOM 4932 O O   . GLN A 1 642 ? -11.713 -17.159 18.686  1.00 92.23 642 A 1 
ATOM 4933 C CB  . GLN A 1 642 ? -8.609  -16.963 19.248  1.00 90.05 642 A 1 
ATOM 4934 C CG  . GLN A 1 642 ? -7.472  -16.961 20.277  1.00 82.12 642 A 1 
ATOM 4935 C CD  . GLN A 1 642 ? -6.401  -15.923 19.981  1.00 80.61 642 A 1 
ATOM 4936 O OE1 . GLN A 1 642 ? -6.623  -14.881 19.382  1.00 73.46 642 A 1 
ATOM 4937 N NE2 . GLN A 1 642 ? -5.180  -16.159 20.411  1.00 71.13 642 A 1 
ATOM 4938 N N   . PHE A 1 643 ? -10.728 -18.692 17.381  1.00 92.80 643 A 1 
ATOM 4939 C CA  . PHE A 1 643 ? -11.724 -18.666 16.298  1.00 92.83 643 A 1 
ATOM 4940 C C   . PHE A 1 643 ? -12.738 -19.821 16.382  1.00 93.35 643 A 1 
ATOM 4941 O O   . PHE A 1 643 ? -13.656 -19.904 15.558  1.00 91.91 643 A 1 
ATOM 4942 C CB  . PHE A 1 643 ? -10.993 -18.665 14.953  1.00 92.40 643 A 1 
ATOM 4943 C CG  . PHE A 1 643 ? -10.023 -17.516 14.768  1.00 92.77 643 A 1 
ATOM 4944 C CD1 . PHE A 1 643 ? -10.478 -16.279 14.280  1.00 90.47 643 A 1 
ATOM 4945 C CD2 . PHE A 1 643 ? -8.667  -17.679 15.097  1.00 91.22 643 A 1 
ATOM 4946 C CE1 . PHE A 1 643 ? -9.582  -15.211 14.125  1.00 89.91 643 A 1 
ATOM 4947 C CE2 . PHE A 1 643 ? -7.769  -16.607 14.946  1.00 90.11 643 A 1 
ATOM 4948 C CZ  . PHE A 1 643 ? -8.225  -15.375 14.461  1.00 90.70 643 A 1 
ATOM 4949 N N   . GLY A 1 644 ? -12.574 -20.725 17.345  1.00 92.38 644 A 1 
ATOM 4950 C CA  . GLY A 1 644 ? -13.485 -21.841 17.592  1.00 92.44 644 A 1 
ATOM 4951 C C   . GLY A 1 644 ? -13.713 -22.730 16.364  1.00 93.68 644 A 1 
ATOM 4952 O O   . GLY A 1 644 ? -12.766 -23.132 15.671  1.00 93.09 644 A 1 
ATOM 4953 N N   . ASP A 1 645 ? -14.977 -23.037 16.095  1.00 94.64 645 A 1 
ATOM 4954 C CA  . ASP A 1 645 ? -15.392 -23.937 15.008  1.00 94.56 645 A 1 
ATOM 4955 C C   . ASP A 1 645 ? -15.333 -23.298 13.612  1.00 95.26 645 A 1 
ATOM 4956 O O   . ASP A 1 645 ? -15.468 -23.999 12.609  1.00 93.69 645 A 1 
ATOM 4957 C CB  . ASP A 1 645 ? -16.799 -24.483 15.306  1.00 92.78 645 A 1 
ATOM 4958 C CG  . ASP A 1 645 ? -16.842 -25.394 16.539  1.00 85.87 645 A 1 
ATOM 4959 O OD1 . ASP A 1 645 ? -15.803 -26.025 16.842  1.00 80.81 645 A 1 
ATOM 4960 O OD2 . ASP A 1 645 ? -17.926 -25.462 17.156  1.00 81.11 645 A 1 
ATOM 4961 N N   . ARG A 1 646 ? -15.068 -21.975 13.526  1.00 94.46 646 A 1 
ATOM 4962 C CA  . ARG A 1 646 ? -14.889 -21.304 12.227  1.00 94.91 646 A 1 
ATOM 4963 C C   . ARG A 1 646 ? -13.572 -21.683 11.542  1.00 96.19 646 A 1 
ATOM 4964 O O   . ARG A 1 646 ? -13.481 -21.577 10.321  1.00 95.68 646 A 1 
ATOM 4965 C CB  . ARG A 1 646 ? -15.020 -19.777 12.367  1.00 94.05 646 A 1 
ATOM 4966 C CG  . ARG A 1 646 ? -16.447 -19.336 12.736  1.00 90.90 646 A 1 
ATOM 4967 C CD  . ARG A 1 646 ? -16.599 -17.830 12.514  1.00 88.59 646 A 1 
ATOM 4968 N NE  . ARG A 1 646 ? -17.962 -17.343 12.796  1.00 86.45 646 A 1 
ATOM 4969 C CZ  . ARG A 1 646 ? -18.719 -16.591 12.009  1.00 85.35 646 A 1 
ATOM 4970 N NH1 . ARG A 1 646 ? -18.403 -16.268 10.789  1.00 78.11 646 A 1 
ATOM 4971 N NH2 . ARG A 1 646 ? -19.848 -16.112 12.445  1.00 78.78 646 A 1 
ATOM 4972 N N   . VAL A 1 647 ? -12.571 -22.178 12.283  1.00 95.21 647 A 1 
ATOM 4973 C CA  . VAL A 1 647 ? -11.305 -22.635 11.677  1.00 96.09 647 A 1 
ATOM 4974 C C   . VAL A 1 647 ? -11.576 -23.772 10.685  1.00 96.62 647 A 1 
ATOM 4975 O O   . VAL A 1 647 ? -12.092 -24.822 11.084  1.00 96.59 647 A 1 
ATOM 4976 C CB  . VAL A 1 647 ? -10.273 -23.092 12.720  1.00 95.87 647 A 1 
ATOM 4977 C CG1 . VAL A 1 647 ? -8.960  -23.541 12.049  1.00 94.78 647 A 1 
ATOM 4978 C CG2 . VAL A 1 647 ? -9.928  -21.956 13.683  1.00 94.24 647 A 1 
ATOM 4979 N N   . PRO A 1 648 ? -11.180 -23.618 9.402   1.00 97.01 648 A 1 
ATOM 4980 C CA  . PRO A 1 648 ? -11.411 -24.653 8.407   1.00 97.05 648 A 1 
ATOM 4981 C C   . PRO A 1 648 ? -10.794 -25.994 8.813   1.00 97.41 648 A 1 
ATOM 4982 O O   . PRO A 1 648 ? -9.615  -26.067 9.175   1.00 97.35 648 A 1 
ATOM 4983 C CB  . PRO A 1 648 ? -10.801 -24.129 7.101   1.00 96.66 648 A 1 
ATOM 4984 C CG  . PRO A 1 648 ? -10.838 -22.613 7.281   1.00 95.36 648 A 1 
ATOM 4985 C CD  . PRO A 1 648 ? -10.602 -22.436 8.773   1.00 97.06 648 A 1 
ATOM 4986 N N   . ALA A 1 649 ? -11.549 -27.084 8.654   1.00 97.78 649 A 1 
ATOM 4987 C CA  . ALA A 1 649 ? -11.063 -28.437 8.948   1.00 97.82 649 A 1 
ATOM 4988 C C   . ALA A 1 649 ? -9.761  -28.783 8.199   1.00 98.03 649 A 1 
ATOM 4989 O O   . ALA A 1 649 ? -8.934  -29.534 8.712   1.00 97.69 649 A 1 
ATOM 4990 C CB  . ALA A 1 649 ? -12.176 -29.432 8.592   1.00 97.37 649 A 1 
ATOM 4991 N N   . ALA A 1 650 ? -9.553  -28.205 7.010   1.00 97.58 650 A 1 
ATOM 4992 C CA  . ALA A 1 650 ? -8.315  -28.350 6.247   1.00 97.42 650 A 1 
ATOM 4993 C C   . ALA A 1 650 ? -7.089  -27.842 7.023   1.00 97.73 650 A 1 
ATOM 4994 O O   . ALA A 1 650 ? -6.080  -28.534 7.049   1.00 97.38 650 A 1 
ATOM 4995 C CB  . ALA A 1 650 ? -8.474  -27.615 4.911   1.00 96.89 650 A 1 
ATOM 4996 N N   . LEU A 1 651 ? -7.175  -26.685 7.703   1.00 97.72 651 A 1 
ATOM 4997 C CA  . LEU A 1 651 ? -6.055  -26.120 8.464   1.00 97.82 651 A 1 
ATOM 4998 C C   . LEU A 1 651 ? -5.764  -26.940 9.725   1.00 97.97 651 A 1 
ATOM 4999 O O   . LEU A 1 651 ? -4.603  -27.179 10.044  1.00 97.75 651 A 1 
ATOM 5000 C CB  . LEU A 1 651 ? -6.337  -24.650 8.815   1.00 97.58 651 A 1 
ATOM 5001 C CG  . LEU A 1 651 ? -5.924  -23.650 7.718   1.00 95.45 651 A 1 
ATOM 5002 C CD1 . LEU A 1 651 ? -6.683  -23.842 6.400   1.00 89.52 651 A 1 
ATOM 5003 C CD2 . LEU A 1 651 ? -6.185  -22.231 8.214   1.00 89.95 651 A 1 
ATOM 5004 N N   . ARG A 1 652 ? -6.801  -27.445 10.401  1.00 97.85 652 A 1 
ATOM 5005 C CA  . ARG A 1 652 ? -6.631  -28.379 11.531  1.00 97.74 652 A 1 
ATOM 5006 C C   . ARG A 1 652 ? -5.958  -29.682 11.089  1.00 97.96 652 A 1 
ATOM 5007 O O   . ARG A 1 652 ? -5.121  -30.213 11.814  1.00 97.82 652 A 1 
ATOM 5008 C CB  . ARG A 1 652 ? -7.985  -28.671 12.203  1.00 97.22 652 A 1 
ATOM 5009 C CG  . ARG A 1 652 ? -8.601  -27.428 12.872  1.00 93.65 652 A 1 
ATOM 5010 C CD  . ARG A 1 652 ? -9.858  -27.818 13.662  1.00 90.39 652 A 1 
ATOM 5011 N NE  . ARG A 1 652 ? -10.511 -26.655 14.302  1.00 87.08 652 A 1 
ATOM 5012 C CZ  . ARG A 1 652 ? -10.187 -26.066 15.441  1.00 82.70 652 A 1 
ATOM 5013 N NH1 . ARG A 1 652 ? -9.188  -26.459 16.180  1.00 72.90 652 A 1 
ATOM 5014 N NH2 . ARG A 1 652 ? -10.878 -25.050 15.867  1.00 77.96 652 A 1 
ATOM 5015 N N   . ALA A 1 653 ? -6.295  -30.181 9.903   1.00 98.21 653 A 1 
ATOM 5016 C CA  . ALA A 1 653 ? -5.663  -31.371 9.337   1.00 98.23 653 A 1 
ATOM 5017 C C   . ALA A 1 653 ? -4.184  -31.132 8.982   1.00 98.24 653 A 1 
ATOM 5018 O O   . ALA A 1 653 ? -3.356  -31.994 9.267   1.00 98.02 653 A 1 
ATOM 5019 C CB  . ALA A 1 653 ? -6.475  -31.838 8.122   1.00 98.13 653 A 1 
ATOM 5020 N N   . GLU A 1 654 ? -3.837  -29.970 8.419   1.00 97.79 654 A 1 
ATOM 5021 C CA  . GLU A 1 654 ? -2.435  -29.606 8.150   1.00 97.70 654 A 1 
ATOM 5022 C C   . GLU A 1 654 ? -1.624  -29.479 9.450   1.00 97.75 654 A 1 
ATOM 5023 O O   . GLU A 1 654 ? -0.510  -29.992 9.523   1.00 97.70 654 A 1 
ATOM 5024 C CB  . GLU A 1 654 ? -2.348  -28.297 7.346   1.00 97.77 654 A 1 
ATOM 5025 C CG  . GLU A 1 654 ? -2.874  -28.388 5.900   1.00 96.44 654 A 1 
ATOM 5026 C CD  . GLU A 1 654 ? -2.137  -29.366 4.984   1.00 96.71 654 A 1 
ATOM 5027 O OE1 . GLU A 1 654 ? -2.742  -29.739 3.945   1.00 92.10 654 A 1 
ATOM 5028 O OE2 . GLU A 1 654 ? -0.979  -29.725 5.276   1.00 92.75 654 A 1 
ATOM 5029 N N   . LEU A 1 655 ? -2.187  -28.882 10.505  1.00 97.97 655 A 1 
ATOM 5030 C CA  . LEU A 1 655 ? -1.542  -28.811 11.821  1.00 97.95 655 A 1 
ATOM 5031 C C   . LEU A 1 655 ? -1.297  -30.207 12.418  1.00 97.92 655 A 1 
ATOM 5032 O O   . LEU A 1 655 ? -0.199  -30.498 12.891  1.00 97.76 655 A 1 
ATOM 5033 C CB  . LEU A 1 655 ? -2.407  -27.939 12.751  1.00 97.75 655 A 1 
ATOM 5034 C CG  . LEU A 1 655 ? -1.840  -27.770 14.173  1.00 97.05 655 A 1 
ATOM 5035 C CD1 . LEU A 1 655 ? -0.432  -27.184 14.187  1.00 96.07 655 A 1 
ATOM 5036 C CD2 . LEU A 1 655 ? -2.758  -26.824 14.951  1.00 96.10 655 A 1 
ATOM 5037 N N   . ALA A 1 656 ? -2.297  -31.092 12.366  1.00 98.15 656 A 1 
ATOM 5038 C CA  . ALA A 1 656 ? -2.152  -32.475 12.825  1.00 98.10 656 A 1 
ATOM 5039 C C   . ALA A 1 656 ? -1.106  -33.249 12.001  1.00 97.99 656 A 1 
ATOM 5040 O O   . ALA A 1 656 ? -0.312  -34.007 12.562  1.00 97.66 656 A 1 
ATOM 5041 C CB  . ALA A 1 656 ? -3.528  -33.149 12.771  1.00 98.07 656 A 1 
ATOM 5042 N N   . SER A 1 657 ? -1.073  -33.034 10.686  1.00 97.98 657 A 1 
ATOM 5043 C CA  . SER A 1 657 ? -0.062  -33.615 9.795   1.00 97.66 657 A 1 
ATOM 5044 C C   . SER A 1 657 ? 1.343   -33.128 10.146  1.00 97.52 657 A 1 
ATOM 5045 O O   . SER A 1 657 ? 2.253   -33.948 10.258  1.00 96.85 657 A 1 
ATOM 5046 C CB  . SER A 1 657 ? -0.395  -33.273 8.339   1.00 97.30 657 A 1 
ATOM 5047 O OG  . SER A 1 657 ? 0.486   -33.948 7.459   1.00 92.57 657 A 1 
ATOM 5048 N N   . LEU A 1 658 ? 1.516   -31.823 10.374  1.00 97.05 658 A 1 
ATOM 5049 C CA  . LEU A 1 658 ? 2.801   -31.248 10.776  1.00 96.97 658 A 1 
ATOM 5050 C C   . LEU A 1 658 ? 3.305   -31.879 12.080  1.00 97.09 658 A 1 
ATOM 5051 O O   . LEU A 1 658 ? 4.437   -32.366 12.113  1.00 96.88 658 A 1 
ATOM 5052 C CB  . LEU A 1 658 ? 2.656   -29.717 10.871  1.00 96.87 658 A 1 
ATOM 5053 C CG  . LEU A 1 658 ? 3.924   -28.994 11.357  1.00 96.12 658 A 1 
ATOM 5054 C CD1 . LEU A 1 658 ? 5.131   -29.251 10.456  1.00 94.79 658 A 1 
ATOM 5055 C CD2 . LEU A 1 658 ? 3.672   -27.488 11.410  1.00 95.02 658 A 1 
ATOM 5056 N N   . ARG A 1 659 ? 2.459   -31.953 13.120  1.00 97.71 659 A 1 
ATOM 5057 C CA  . ARG A 1 659 ? 2.804   -32.624 14.391  1.00 97.47 659 A 1 
ATOM 5058 C C   . ARG A 1 659 ? 3.254   -34.061 14.175  1.00 97.57 659 A 1 
ATOM 5059 O O   . ARG A 1 659 ? 4.326   -34.441 14.641  1.00 97.18 659 A 1 
ATOM 5060 C CB  . ARG A 1 659 ? 1.612   -32.618 15.357  1.00 96.56 659 A 1 
ATOM 5061 C CG  . ARG A 1 659 ? 1.350   -31.252 15.981  1.00 90.58 659 A 1 
ATOM 5062 C CD  . ARG A 1 659 ? 0.192   -31.386 16.969  1.00 91.19 659 A 1 
ATOM 5063 N NE  . ARG A 1 659 ? -0.167  -30.107 17.586  1.00 88.63 659 A 1 
ATOM 5064 C CZ  . ARG A 1 659 ? 0.289   -29.606 18.715  1.00 87.60 659 A 1 
ATOM 5065 N NH1 . ARG A 1 659 ? 1.236   -30.142 19.422  1.00 77.58 659 A 1 
ATOM 5066 N NH2 . ARG A 1 659 ? -0.239  -28.521 19.180  1.00 80.61 659 A 1 
ATOM 5067 N N   . TYR A 1 660 ? 2.486   -34.844 13.431  1.00 97.15 660 A 1 
ATOM 5068 C CA  . TYR A 1 660 ? 2.807   -36.244 13.152  1.00 96.87 660 A 1 
ATOM 5069 C C   . TYR A 1 660 ? 4.188   -36.409 12.496  1.00 96.82 660 A 1 
ATOM 5070 O O   . TYR A 1 660 ? 4.965   -37.279 12.890  1.00 96.50 660 A 1 
ATOM 5071 C CB  . TYR A 1 660 ? 1.706   -36.826 12.258  1.00 96.79 660 A 1 
ATOM 5072 C CG  . TYR A 1 660 ? 2.015   -38.219 11.750  1.00 95.66 660 A 1 
ATOM 5073 C CD1 . TYR A 1 660 ? 2.507   -38.400 10.437  1.00 92.86 660 A 1 
ATOM 5074 C CD2 . TYR A 1 660 ? 1.843   -39.329 12.599  1.00 93.63 660 A 1 
ATOM 5075 C CE1 . TYR A 1 660 ? 2.811   -39.691 9.974   1.00 92.62 660 A 1 
ATOM 5076 C CE2 . TYR A 1 660 ? 2.148   -40.624 12.139  1.00 92.54 660 A 1 
ATOM 5077 C CZ  . TYR A 1 660 ? 2.628   -40.808 10.823  1.00 92.91 660 A 1 
ATOM 5078 O OH  . TYR A 1 660 ? 2.912   -42.057 10.375  1.00 91.48 660 A 1 
ATOM 5079 N N   . HIS A 1 661 ? 4.514   -35.577 11.502  1.00 96.38 661 A 1 
ATOM 5080 C CA  . HIS A 1 661 ? 5.813   -35.640 10.825  1.00 95.41 661 A 1 
ATOM 5081 C C   . HIS A 1 661 ? 6.972   -35.217 11.739  1.00 95.82 661 A 1 
ATOM 5082 O O   . HIS A 1 661 ? 8.014   -35.868 11.724  1.00 95.28 661 A 1 
ATOM 5083 C CB  . HIS A 1 661 ? 5.759   -34.803 9.540   1.00 94.90 661 A 1 
ATOM 5084 C CG  . HIS A 1 661 ? 4.964   -35.468 8.436   1.00 93.16 661 A 1 
ATOM 5085 N ND1 . HIS A 1 661 ? 5.310   -36.628 7.783   1.00 83.07 661 A 1 
ATOM 5086 C CD2 . HIS A 1 661 ? 3.777   -35.047 7.902   1.00 83.96 661 A 1 
ATOM 5087 C CE1 . HIS A 1 661 ? 4.356   -36.898 6.880   1.00 84.80 661 A 1 
ATOM 5088 N NE2 . HIS A 1 661 ? 3.395   -35.965 6.917   1.00 86.22 661 A 1 
ATOM 5089 N N   . LEU A 1 662 ? 6.781   -34.188 12.577  1.00 95.76 662 A 1 
ATOM 5090 C CA  . LEU A 1 662 ? 7.788   -33.722 13.543  1.00 95.91 662 A 1 
ATOM 5091 C C   . LEU A 1 662 ? 8.039   -34.747 14.662  1.00 96.02 662 A 1 
ATOM 5092 O O   . LEU A 1 662 ? 9.190   -35.034 14.998  1.00 95.64 662 A 1 
ATOM 5093 C CB  . LEU A 1 662 ? 7.315   -32.393 14.147  1.00 96.05 662 A 1 
ATOM 5094 C CG  . LEU A 1 662 ? 7.304   -31.212 13.162  1.00 95.70 662 A 1 
ATOM 5095 C CD1 . LEU A 1 662 ? 6.488   -30.072 13.769  1.00 94.58 662 A 1 
ATOM 5096 C CD2 . LEU A 1 662 ? 8.710   -30.708 12.860  1.00 94.88 662 A 1 
ATOM 5097 N N   . GLU A 1 663 ? 6.988   -35.356 15.218  1.00 95.88 663 A 1 
ATOM 5098 C CA  . GLU A 1 663 ? 7.103   -36.412 16.233  1.00 95.39 663 A 1 
ATOM 5099 C C   . GLU A 1 663 ? 7.875   -37.624 15.699  1.00 94.96 663 A 1 
ATOM 5100 O O   . GLU A 1 663 ? 8.719   -38.187 16.402  1.00 93.71 663 A 1 
ATOM 5101 C CB  . GLU A 1 663 ? 5.704   -36.859 16.676  1.00 95.76 663 A 1 
ATOM 5102 C CG  . GLU A 1 663 ? 5.004   -35.843 17.591  1.00 94.48 663 A 1 
ATOM 5103 C CD  . GLU A 1 663 ? 3.536   -36.208 17.876  1.00 94.33 663 A 1 
ATOM 5104 O OE1 . GLU A 1 663 ? 2.866   -35.402 18.564  1.00 88.75 663 A 1 
ATOM 5105 O OE2 . GLU A 1 663 ? 3.076   -37.280 17.406  1.00 89.46 663 A 1 
ATOM 5106 N N   . ARG A 1 664 ? 7.633   -38.011 14.443  1.00 94.81 664 A 1 
ATOM 5107 C CA  . ARG A 1 664 ? 8.398   -39.079 13.787  1.00 93.86 664 A 1 
ATOM 5108 C C   . ARG A 1 664 ? 9.863   -38.710 13.566  1.00 93.54 664 A 1 
ATOM 5109 O O   . ARG A 1 664 ? 10.715  -39.576 13.749  1.00 91.84 664 A 1 
ATOM 5110 C CB  . ARG A 1 664 ? 7.750   -39.458 12.455  1.00 93.14 664 A 1 
ATOM 5111 C CG  . ARG A 1 664 ? 6.487   -40.296 12.670  1.00 83.44 664 A 1 
ATOM 5112 C CD  . ARG A 1 664 ? 5.991   -40.873 11.340  1.00 78.23 664 A 1 
ATOM 5113 N NE  . ARG A 1 664 ? 6.956   -41.849 10.798  1.00 69.39 664 A 1 
ATOM 5114 C CZ  . ARG A 1 664 ? 6.821   -42.552 9.688   1.00 61.88 664 A 1 
ATOM 5115 N NH1 . ARG A 1 664 ? 5.758   -42.454 8.944   1.00 55.99 664 A 1 
ATOM 5116 N NH2 . ARG A 1 664 ? 7.770   -43.369 9.316   1.00 54.63 664 A 1 
ATOM 5117 N N   . ALA A 1 665 ? 10.149  -37.467 13.190  1.00 92.33 665 A 1 
ATOM 5118 C CA  . ALA A 1 665 ? 11.521  -36.984 13.025  1.00 90.41 665 A 1 
ATOM 5119 C C   . ALA A 1 665 ? 12.293  -36.994 14.357  1.00 90.16 665 A 1 
ATOM 5120 O O   . ALA A 1 665 ? 13.465  -37.342 14.383  1.00 87.85 665 A 1 
ATOM 5121 C CB  . ALA A 1 665 ? 11.475  -35.588 12.391  1.00 90.06 665 A 1 
ATOM 5122 N N   . THR A 1 666 ? 11.615  -36.719 15.480  1.00 91.78 666 A 1 
ATOM 5123 C CA  . THR A 1 666 ? 12.221  -36.780 16.832  1.00 89.88 666 A 1 
ATOM 5124 C C   . THR A 1 666 ? 12.538  -38.216 17.288  1.00 89.61 666 A 1 
ATOM 5125 O O   . THR A 1 666 ? 13.382  -38.424 18.157  1.00 85.25 666 A 1 
ATOM 5126 C CB  . THR A 1 666 ? 11.289  -36.121 17.862  1.00 87.65 666 A 1 
ATOM 5127 O OG1 . THR A 1 666 ? 10.859  -34.856 17.425  1.00 80.37 666 A 1 
ATOM 5128 C CG2 . THR A 1 666 ? 11.955  -35.883 19.218  1.00 77.15 666 A 1 
ATOM 5129 N N   . GLN A 1 667 ? 11.838  -39.218 16.745  1.00 91.41 667 A 1 
ATOM 5130 C CA  . GLN A 1 667 ? 12.022  -40.638 17.081  1.00 90.65 667 A 1 
ATOM 5131 C C   . GLN A 1 667 ? 13.077  -41.343 16.211  1.00 89.82 667 A 1 
ATOM 5132 O O   . GLN A 1 667 ? 13.426  -42.490 16.503  1.00 84.65 667 A 1 
ATOM 5133 C CB  . GLN A 1 667 ? 10.670  -41.357 16.951  1.00 89.10 667 A 1 
ATOM 5134 C CG  . GLN A 1 667 ? 9.668   -40.925 18.030  1.00 86.09 667 A 1 
ATOM 5135 C CD  . GLN A 1 667 ? 8.259   -41.459 17.774  1.00 81.34 667 A 1 
ATOM 5136 O OE1 . GLN A 1 667 ? 8.004   -42.387 17.016  1.00 76.58 667 A 1 
ATOM 5137 N NE2 . GLN A 1 667 ? 7.264   -40.886 18.421  1.00 74.15 667 A 1 
ATOM 5138 N N   . SER A 1 668 ? 13.513  -40.690 15.136  1.00 88.99 668 A 1 
ATOM 5139 C CA  . SER A 1 668 ? 14.495  -41.208 14.163  1.00 87.40 668 A 1 
ATOM 5140 C C   . SER A 1 668 ? 15.902  -40.731 14.521  1.00 83.20 668 A 1 
ATOM 5141 O O   . SER A 1 668 ? 16.837  -41.545 14.327  1.00 76.09 668 A 1 
ATOM 5142 C CB  . SER A 1 668 ? 14.141  -40.735 12.749  1.00 83.13 668 A 1 
ATOM 5143 O OG  . SER A 1 668 ? 12.810  -41.098 12.449  1.00 75.86 668 A 1 
ATOM 5144 O OXT . SER A 1 668 ? 16.003  -39.556 14.919  1.00 74.60 668 A 1 
#
