# 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_if09407
#
_entry.id if09407
#
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 THR 2   
1 n ASP 3   
1 n ILE 4   
1 n LEU 5   
1 n THR 6   
1 n GLU 7   
1 n ALA 8   
1 n ASP 9   
1 n PRO 10  
1 n ALA 11  
1 n VAL 12  
1 n THR 13  
1 n THR 14  
1 n ALA 15  
1 n LEU 16  
1 n ALA 17  
1 n GLY 18  
1 n ARG 19  
1 n ASP 20  
1 n GLY 21  
1 n VAL 22  
1 n GLN 23  
1 n PRO 24  
1 n LYS 25  
1 n ARG 26  
1 n ARG 27  
1 n ARG 28  
1 n GLY 29  
1 n ARG 30  
1 n ASP 31  
1 n GLY 32  
1 n ALA 33  
1 n HIS 34  
1 n LEU 35  
1 n GLY 36  
1 n ARG 37  
1 n ASP 38  
1 n SER 39  
1 n ALA 40  
1 n PRO 41  
1 n SER 42  
1 n ASP 43  
1 n GLY 44  
1 n PRO 45  
1 n GLY 46  
1 n PRO 47  
1 n VAL 48  
1 n ALA 49  
1 n GLN 50  
1 n VAL 51  
1 n VAL 52  
1 n LYS 53  
1 n ARG 54  
1 n ASP 55  
1 n GLY 56  
1 n THR 57  
1 n VAL 58  
1 n VAL 59  
1 n ALA 60  
1 n PHE 61  
1 n ASP 62  
1 n LEU 63  
1 n ALA 64  
1 n ARG 65  
1 n ILE 66  
1 n ALA 67  
1 n SER 68  
1 n ALA 69  
1 n MET 70  
1 n ALA 71  
1 n ARG 72  
1 n ALA 73  
1 n GLY 74  
1 n GLN 75  
1 n ALA 76  
1 n SER 77  
1 n GLY 78  
1 n GLU 79  
1 n PHE 80  
1 n ASP 81  
1 n PRO 82  
1 n ALA 83  
1 n GLU 84  
1 n ALA 85  
1 n GLU 86  
1 n LEU 87  
1 n LEU 88  
1 n ALA 89  
1 n ARG 90  
1 n PHE 91  
1 n ALA 92  
1 n VAL 93  
1 n ARG 94  
1 n LYS 95  
1 n LEU 96  
1 n ASP 97  
1 n ARG 98  
1 n PRO 99  
1 n ARG 100 
1 n PRO 101 
1 n ALA 102 
1 n VAL 103 
1 n GLU 104 
1 n GLN 105 
1 n ILE 106 
1 n GLN 107 
1 n ASP 108 
1 n SER 109 
1 n VAL 110 
1 n GLU 111 
1 n ALA 112 
1 n THR 113 
1 n LEU 114 
1 n ILE 115 
1 n ASN 116 
1 n ALA 117 
1 n GLY 118 
1 n TYR 119 
1 n HIS 120 
1 n ALA 121 
1 n THR 122 
1 n ALA 123 
1 n ARG 124 
1 n ALA 125 
1 n TYR 126 
1 n ILE 127 
1 n VAL 128 
1 n TYR 129 
1 n ARG 130 
1 n GLU 131 
1 n ASN 132 
1 n HIS 133 
1 n SER 134 
1 n ARG 135 
1 n LEU 136 
1 n ARG 137 
1 n ALA 138 
1 n ASP 139 
1 n ALA 140 
1 n LYS 141 
1 n VAL 142 
1 n VAL 143 
1 n VAL 144 
1 n ASP 145 
1 n VAL 146 
1 n GLU 147 
1 n SER 148 
1 n SER 149 
1 n ILE 150 
1 n ASN 151 
1 n GLU 152 
1 n TYR 153 
1 n LEU 154 
1 n ASP 155 
1 n ARG 156 
1 n SER 157 
1 n ASP 158 
1 n TRP 159 
1 n ARG 160 
1 n VAL 161 
1 n ASN 162 
1 n ALA 163 
1 n ASN 164 
1 n ALA 165 
1 n ASN 166 
1 n GLN 167 
1 n GLY 168 
1 n TYR 169 
1 n SER 170 
1 n LEU 171 
1 n GLY 172 
1 n GLY 173 
1 n LEU 174 
1 n ILE 175 
1 n LEU 176 
1 n ASN 177 
1 n THR 178 
1 n SER 179 
1 n GLY 180 
1 n LYS 181 
1 n ILE 182 
1 n ILE 183 
1 n ALA 184 
1 n ASN 185 
1 n TYR 186 
1 n TRP 187 
1 n LEU 188 
1 n SER 189 
1 n HIS 190 
1 n VAL 191 
1 n TYR 192 
1 n SER 193 
1 n PRO 194 
1 n GLN 195 
1 n ILE 196 
1 n GLY 197 
1 n GLN 198 
1 n ALA 199 
1 n HIS 200 
1 n ARG 201 
1 n GLN 202 
1 n GLY 203 
1 n ASP 204 
1 n LEU 205 
1 n HIS 206 
1 n ILE 207 
1 n HIS 208 
1 n ASP 209 
1 n LEU 210 
1 n ASP 211 
1 n MET 212 
1 n LEU 213 
1 n SER 214 
1 n GLY 215 
1 n TYR 216 
1 n CYS 217 
1 n ALA 218 
1 n GLY 219 
1 n TRP 220 
1 n SER 221 
1 n LEU 222 
1 n ARG 223 
1 n THR 224 
1 n LEU 225 
1 n LEU 226 
1 n THR 227 
1 n GLU 228 
1 n GLY 229 
1 n LEU 230 
1 n ASN 231 
1 n GLY 232 
1 n VAL 233 
1 n PRO 234 
1 n GLY 235 
1 n LYS 236 
1 n ILE 237 
1 n ASP 238 
1 n ALA 239 
1 n ALA 240 
1 n PRO 241 
1 n PRO 242 
1 n LYS 243 
1 n HIS 244 
1 n PHE 245 
1 n SER 246 
1 n SER 247 
1 n ALA 248 
1 n ILE 249 
1 n GLY 250 
1 n GLN 251 
1 n ILE 252 
1 n VAL 253 
1 n ASN 254 
1 n PHE 255 
1 n LEU 256 
1 n GLY 257 
1 n THR 258 
1 n LEU 259 
1 n GLN 260 
1 n ASN 261 
1 n GLU 262 
1 n TRP 263 
1 n ALA 264 
1 n GLY 265 
1 n ALA 266 
1 n GLN 267 
1 n ALA 268 
1 n PHE 269 
1 n SER 270 
1 n SER 271 
1 n PHE 272 
1 n ASP 273 
1 n THR 274 
1 n TYR 275 
1 n MET 276 
1 n ALA 277 
1 n PRO 278 
1 n PHE 279 
1 n VAL 280 
1 n ARG 281 
1 n ILE 282 
1 n ASP 283 
1 n GLN 284 
1 n MET 285 
1 n THR 286 
1 n TYR 287 
1 n GLU 288 
1 n GLN 289 
1 n VAL 290 
1 n LEU 291 
1 n GLN 292 
1 n GLY 293 
1 n VAL 294 
1 n GLN 295 
1 n GLU 296 
1 n LEU 297 
1 n VAL 298 
1 n TYR 299 
1 n ASN 300 
1 n LEU 301 
1 n ASN 302 
1 n VAL 303 
1 n PRO 304 
1 n SER 305 
1 n ARG 306 
1 n TRP 307 
1 n GLY 308 
1 n THR 309 
1 n GLN 310 
1 n THR 311 
1 n PRO 312 
1 n PHE 313 
1 n THR 314 
1 n ASN 315 
1 n LEU 316 
1 n THR 317 
1 n PHE 318 
1 n ASP 319 
1 n TRP 320 
1 n THR 321 
1 n CYS 322 
1 n PRO 323 
1 n GLU 324 
1 n ASP 325 
1 n LEU 326 
1 n ARG 327 
1 n ASP 328 
1 n GLN 329 
1 n ARG 330 
1 n PRO 331 
1 n VAL 332 
1 n ILE 333 
1 n GLY 334 
1 n GLY 335 
1 n VAL 336 
1 n GLU 337 
1 n GLN 338 
1 n ASP 339 
1 n PHE 340 
1 n ALA 341 
1 n TYR 342 
1 n GLY 343 
1 n ASP 344 
1 n LEU 345 
1 n VAL 346 
1 n GLU 347 
1 n GLU 348 
1 n MET 349 
1 n ALA 350 
1 n LEU 351 
1 n ILE 352 
1 n ASN 353 
1 n ARG 354 
1 n ALA 355 
1 n TYR 356 
1 n ILE 357 
1 n GLU 358 
1 n VAL 359 
1 n MET 360 
1 n THR 361 
1 n THR 362 
1 n GLY 363 
1 n ASP 364 
1 n ALA 365 
1 n THR 366 
1 n GLY 367 
1 n ARG 368 
1 n VAL 369 
1 n PHE 370 
1 n THR 371 
1 n PHE 372 
1 n PRO 373 
1 n ILE 374 
1 n PRO 375 
1 n THR 376 
1 n TYR 377 
1 n ASN 378 
1 n ILE 379 
1 n THR 380 
1 n ALA 381 
1 n ASP 382 
1 n PHE 383 
1 n PRO 384 
1 n TRP 385 
1 n GLU 386 
1 n SER 387 
1 n PRO 388 
1 n ASN 389 
1 n ALA 390 
1 n GLU 391 
1 n ARG 392 
1 n LEU 393 
1 n PHE 394 
1 n ALA 395 
1 n MET 396 
1 n THR 397 
1 n ALA 398 
1 n LYS 399 
1 n TYR 400 
1 n GLY 401 
1 n LEU 402 
1 n PRO 403 
1 n TYR 404 
1 n PHE 405 
1 n GLN 406 
1 n ASN 407 
1 n PHE 408 
1 n ILE 409 
1 n ASN 410 
1 n SER 411 
1 n GLU 412 
1 n LEU 413 
1 n LYS 414 
1 n PRO 415 
1 n ASN 416 
1 n GLN 417 
1 n ILE 418 
1 n ARG 419 
1 n SER 420 
1 n MET 421 
1 n CYS 422 
1 n CYS 423 
1 n ARG 424 
1 n LEU 425 
1 n GLN 426 
1 n LEU 427 
1 n ASP 428 
1 n LEU 429 
1 n ARG 430 
1 n GLU 431 
1 n LEU 432 
1 n LEU 433 
1 n LYS 434 
1 n ARG 435 
1 n GLY 436 
1 n ASN 437 
1 n GLY 438 
1 n LEU 439 
1 n PHE 440 
1 n GLY 441 
1 n SER 442 
1 n ALA 443 
1 n GLU 444 
1 n GLN 445 
1 n THR 446 
1 n GLY 447 
1 n SER 448 
1 n VAL 449 
1 n GLY 450 
1 n VAL 451 
1 n VAL 452 
1 n THR 453 
1 n ILE 454 
1 n ASN 455 
1 n CYS 456 
1 n ALA 457 
1 n ARG 458 
1 n LEU 459 
1 n GLY 460 
1 n TYR 461 
1 n ARG 462 
1 n HIS 463 
1 n ALA 464 
1 n GLY 465 
1 n ASP 466 
1 n GLU 467 
1 n ALA 468 
1 n GLY 469 
1 n LEU 470 
1 n THR 471 
1 n ALA 472 
1 n ALA 473 
1 n LEU 474 
1 n ASP 475 
1 n ARG 476 
1 n LEU 477 
1 n LEU 478 
1 n GLU 479 
1 n LEU 480 
1 n ALA 481 
1 n ARG 482 
1 n ASP 483 
1 n SER 484 
1 n LEU 485 
1 n GLU 486 
1 n VAL 487 
1 n LYS 488 
1 n ARG 489 
1 n LYS 490 
1 n VAL 491 
1 n ILE 492 
1 n GLN 493 
1 n ARG 494 
1 n LEU 495 
1 n ILE 496 
1 n ASP 497 
1 n GLN 498 
1 n GLY 499 
1 n LEU 500 
1 n PHE 501 
1 n PRO 502 
1 n TYR 503 
1 n THR 504 
1 n LYS 505 
1 n ARG 506 
1 n TYR 507 
1 n LEU 508 
1 n GLY 509 
1 n THR 510 
1 n LEU 511 
1 n ARG 512 
1 n ASN 513 
1 n HIS 514 
1 n PHE 515 
1 n SER 516 
1 n THR 517 
1 n ILE 518 
1 n GLY 519 
1 n VAL 520 
1 n ASN 521 
1 n GLY 522 
1 n LEU 523 
1 n HIS 524 
1 n GLU 525 
1 n LEU 526 
1 n ALA 527 
1 n ARG 528 
1 n ASN 529 
1 n PHE 530 
1 n PHE 531 
1 n ALA 532 
1 n ALA 533 
1 n SER 534 
1 n ASP 535 
1 n PRO 536 
1 n ALA 537 
1 n ALA 538 
1 n ARG 539 
1 n ASP 540 
1 n GLY 541 
1 n GLY 542 
1 n LEU 543 
1 n THR 544 
1 n THR 545 
1 n GLN 546 
1 n ALA 547 
1 n GLY 548 
1 n HIS 549 
1 n ALA 550 
1 n LEU 551 
1 n VAL 552 
1 n VAL 553 
1 n ARG 554 
1 n LEU 555 
1 n LEU 556 
1 n ASP 557 
1 n ARG 558 
1 n VAL 559 
1 n ARG 560 
1 n GLN 561 
1 n LEU 562 
1 n MET 563 
1 n VAL 564 
1 n GLU 565 
1 n PHE 566 
1 n GLN 567 
1 n GLU 568 
1 n ALA 569 
1 n THR 570 
1 n GLY 571 
1 n HIS 572 
1 n LEU 573 
1 n TYR 574 
1 n ASN 575 
1 n LEU 576 
1 n GLU 577 
1 n ALA 578 
1 n THR 579 
1 n PRO 580 
1 n ALA 581 
1 n GLU 582 
1 n GLY 583 
1 n THR 584 
1 n THR 585 
1 n TYR 586 
1 n ARG 587 
1 n PHE 588 
1 n ALA 589 
1 n LYS 590 
1 n GLU 591 
1 n ASP 592 
1 n ARG 593 
1 n ARG 594 
1 n ARG 595 
1 n PHE 596 
1 n PRO 597 
1 n ASP 598 
1 n ILE 599 
1 n ILE 600 
1 n GLN 601 
1 n ALA 602 
1 n GLY 603 
1 n THR 604 
1 n ALA 605 
1 n ASP 606 
1 n ASN 607 
1 n PRO 608 
1 n TYR 609 
1 n TYR 610 
1 n THR 611 
1 n ASN 612 
1 n SER 613 
1 n SER 614 
1 n GLN 615 
1 n LEU 616 
1 n PRO 617 
1 n VAL 618 
1 n GLY 619 
1 n PHE 620 
1 n THR 621 
1 n ASP 622 
1 n ASP 623 
1 n PRO 624 
1 n PHE 625 
1 n GLU 626 
1 n ALA 627 
1 n LEU 628 
1 n SER 629 
1 n ARG 630 
1 n GLN 631 
1 n ASP 632 
1 n GLU 633 
1 n LEU 634 
1 n GLN 635 
1 n ARG 636 
1 n LYS 637 
1 n TYR 638 
1 n THR 639 
1 n GLY 640 
1 n GLY 641 
1 n THR 642 
1 n VAL 643 
1 n LEU 644 
1 n HIS 645 
1 n LEU 646 
1 n TYR 647 
1 n MET 648 
1 n SER 649 
1 n GLU 650 
1 n ARG 651 
1 n LEU 652 
1 n SER 653 
1 n ASP 654 
1 n ALA 655 
1 n THR 656 
1 n ALA 657 
1 n CYS 658 
1 n ARG 659 
1 n GLU 660 
1 n LEU 661 
1 n VAL 662 
1 n ARG 663 
1 n ARG 664 
1 n SER 665 
1 n LEU 666 
1 n SER 667 
1 n ARG 668 
1 n PHE 669 
1 n SER 670 
1 n LEU 671 
1 n PRO 672 
1 n TYR 673 
1 n ILE 674 
1 n THR 675 
1 n VAL 676 
1 n THR 677 
1 n PRO 678 
1 n THR 679 
1 n PHE 680 
1 n SER 681 
1 n ILE 682 
1 n CYS 683 
1 n PRO 684 
1 n ALA 685 
1 n HIS 686 
1 n GLY 687 
1 n TYR 688 
1 n LEU 689 
1 n ALA 690 
1 n GLY 691 
1 n GLU 692 
1 n GLN 693 
1 n PRO 694 
1 n THR 695 
1 n CYS 696 
1 n PRO 697 
1 n ARG 698 
1 n CYS 699 
1 n ALA 700 
1 n ALA 701 
1 n GLU 702 
1 n ASP 703 
1 n PRO 704 
1 n THR 705 
1 n ALA 706 
1 n GLU 707 
1 n PRO 708 
1 n THR 709 
1 n VAL 710 
1 n CYS 711 
1 n GLU 712 
1 n VAL 713 
1 n TRP 714 
1 n THR 715 
1 n ARG 716 
1 n VAL 717 
1 n MET 718 
1 n GLY 719 
1 n TYR 720 
1 n HIS 721 
1 n ARG 722 
1 n PRO 723 
1 n VAL 724 
1 n SER 725 
1 n SER 726 
1 n PHE 727 
1 n ASN 728 
1 n ILE 729 
1 n GLY 730 
1 n LYS 731 
1 n ARG 732 
1 n GLY 733 
1 n GLU 734 
1 n HIS 735 
1 n ALA 736 
1 n GLU 737 
1 n ARG 738 
1 n ARG 739 
1 n HIS 740 
1 n PHE 741 
1 n ARG 742 
1 n GLN 743 
1 n SER 744 
1 n ARG 745 
1 n SER 746 
1 n GLY 747 
1 n LEU 748 
1 n ASP 749 
1 n GLN 750 
1 n PRO 751 
1 n TRP 752 
1 n GLU 753 
1 n PRO 754 
1 n ALA 755 
1 n ALA 756 
1 n VAL 757 
1 n ALA 758 
1 n ASP 759 
1 n PRO 760 
1 n SER 761 
1 n GLY 762 
1 n SER 763 
1 n ALA 764 
1 n VAL 765 
1 n VAL 766 
1 n ALA 767 
1 n LEU 768 
1 n VAL 769 
1 n GLU 770 
1 n GLY 771 
1 n ASP 772 
1 n SER 773 
1 n ALA 774 
1 n ALA 775 
1 n SER 776 
1 n PRO 777 
1 n GLU 778 
1 n LYS 779 
1 n MET 780 
1 n PRO 781 
1 n VAL 782 
1 n THR 783 
1 n SER 784 
1 n SER 785 
1 n ALA 786 
1 n THR 787 
1 n PRO 788 
1 n ILE 789 
1 n ARG 790 
1 n SER 791 
1 n ALA 792 
1 n ASP 793 
1 n GLY 794 
1 n THR 795 
1 n PRO 796 
1 n ALA 797 
1 n THR 798 
1 n THR 799 
1 n LEU 800 
1 n PRO 801 
1 n ALA 802 
1 n VAL 803 
1 n VAL 804 
1 n PRO 805 
1 n GLY 806 
1 n GLY 807 
1 n MET 808 
1 n LEU 809 
1 n PRO 810 
1 n ALA 811 
1 n PRO 812 
1 n ALA 813 
1 n ALA 814 
1 n ALA 815 
1 n SER 816 
1 n PRO 817 
1 n VAL 818 
1 n VAL 819 
1 n VAL 820 
1 n LEU 821 
1 n ALA 822 
1 n GLU 823 
1 n ARG 824 
1 n PRO 825 
1 n GLU 826 
1 n ALA 827 
1 n ALA 828 
1 n GLN 829 
1 n SER 830 
1 n ALA 831 
1 n ALA 832 
1 n ALA 833 
1 n GLU 834 
1 n ALA 835 
1 n ASP 836 
1 n ARG 837 
1 n ALA 838 
1 n VAL 839 
1 n ALA 840 
1 n ALA 841 
#
_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 @ 2025-11-15 03:25:55)"
_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 75.34
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n MET . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n LYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n CYS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n TYR . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n THR . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n LEU . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ASN . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n PHE . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n GLN . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n GLN . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n PHE . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n ASN . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ALA . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n THR . 584 A 584 
A 585 1 n THR . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n ARG . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n PHE . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ILE . 599 A 599 
A 600 1 n ILE . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n THR . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n ASN . 607 A 607 
A 608 1 n PRO . 608 A 608 
A 609 1 n TYR . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n ASN . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n GLN . 615 A 615 
A 616 1 n LEU . 616 A 616 
A 617 1 n PRO . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n PHE . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n ASP . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n PRO . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n ALA . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n ARG . 630 A 630 
A 631 1 n GLN . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n LYS . 637 A 637 
A 638 1 n TYR . 638 A 638 
A 639 1 n THR . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLY . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n VAL . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n HIS . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n TYR . 647 A 647 
A 648 1 n MET . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n GLU . 650 A 650 
A 651 1 n ARG . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n THR . 656 A 656 
A 657 1 n ALA . 657 A 657 
A 658 1 n CYS . 658 A 658 
A 659 1 n ARG . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n LEU . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n ARG . 668 A 668 
A 669 1 n PHE . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n TYR . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n VAL . 676 A 676 
A 677 1 n THR . 677 A 677 
A 678 1 n PRO . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n PHE . 680 A 680 
A 681 1 n SER . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n CYS . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n TYR . 688 A 688 
A 689 1 n LEU . 689 A 689 
A 690 1 n ALA . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n GLN . 693 A 693 
A 694 1 n PRO . 694 A 694 
A 695 1 n THR . 695 A 695 
A 696 1 n CYS . 696 A 696 
A 697 1 n PRO . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n CYS . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n ALA . 701 A 701 
A 702 1 n GLU . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n PRO . 704 A 704 
A 705 1 n THR . 705 A 705 
A 706 1 n ALA . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n PRO . 708 A 708 
A 709 1 n THR . 709 A 709 
A 710 1 n VAL . 710 A 710 
A 711 1 n CYS . 711 A 711 
A 712 1 n GLU . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n TRP . 714 A 714 
A 715 1 n THR . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n VAL . 717 A 717 
A 718 1 n MET . 718 A 718 
A 719 1 n GLY . 719 A 719 
A 720 1 n TYR . 720 A 720 
A 721 1 n HIS . 721 A 721 
A 722 1 n ARG . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n SER . 725 A 725 
A 726 1 n SER . 726 A 726 
A 727 1 n PHE . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n GLY . 730 A 730 
A 731 1 n LYS . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n GLU . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n GLU . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n ARG . 739 A 739 
A 740 1 n HIS . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n ARG . 742 A 742 
A 743 1 n GLN . 743 A 743 
A 744 1 n SER . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n SER . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n LEU . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n GLN . 750 A 750 
A 751 1 n PRO . 751 A 751 
A 752 1 n TRP . 752 A 752 
A 753 1 n GLU . 753 A 753 
A 754 1 n PRO . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n ALA . 756 A 756 
A 757 1 n VAL . 757 A 757 
A 758 1 n ALA . 758 A 758 
A 759 1 n ASP . 759 A 759 
A 760 1 n PRO . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n GLY . 762 A 762 
A 763 1 n SER . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n VAL . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n LEU . 768 A 768 
A 769 1 n VAL . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n ASP . 772 A 772 
A 773 1 n SER . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n SER . 776 A 776 
A 777 1 n PRO . 777 A 777 
A 778 1 n GLU . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n MET . 780 A 780 
A 781 1 n PRO . 781 A 781 
A 782 1 n VAL . 782 A 782 
A 783 1 n THR . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n SER . 785 A 785 
A 786 1 n ALA . 786 A 786 
A 787 1 n THR . 787 A 787 
A 788 1 n PRO . 788 A 788 
A 789 1 n ILE . 789 A 789 
A 790 1 n ARG . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n ALA . 792 A 792 
A 793 1 n ASP . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n THR . 795 A 795 
A 796 1 n PRO . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n THR . 798 A 798 
A 799 1 n THR . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n PRO . 801 A 801 
A 802 1 n ALA . 802 A 802 
A 803 1 n VAL . 803 A 803 
A 804 1 n VAL . 804 A 804 
A 805 1 n PRO . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n MET . 808 A 808 
A 809 1 n LEU . 809 A 809 
A 810 1 n PRO . 810 A 810 
A 811 1 n ALA . 811 A 811 
A 812 1 n PRO . 812 A 812 
A 813 1 n ALA . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n ALA . 815 A 815 
A 816 1 n SER . 816 A 816 
A 817 1 n PRO . 817 A 817 
A 818 1 n VAL . 818 A 818 
A 819 1 n VAL . 819 A 819 
A 820 1 n VAL . 820 A 820 
A 821 1 n LEU . 821 A 821 
A 822 1 n ALA . 822 A 822 
A 823 1 n GLU . 823 A 823 
A 824 1 n ARG . 824 A 824 
A 825 1 n PRO . 825 A 825 
A 826 1 n GLU . 826 A 826 
A 827 1 n ALA . 827 A 827 
A 828 1 n ALA . 828 A 828 
A 829 1 n GLN . 829 A 829 
A 830 1 n SER . 830 A 830 
A 831 1 n ALA . 831 A 831 
A 832 1 n ALA . 832 A 832 
A 833 1 n ALA . 833 A 833 
A 834 1 n GLU . 834 A 834 
A 835 1 n ALA . 835 A 835 
A 836 1 n ASP . 836 A 836 
A 837 1 n ARG . 837 A 837 
A 838 1 n ALA . 838 A 838 
A 839 1 n VAL . 839 A 839 
A 840 1 n ALA . 840 A 840 
A 841 1 n ALA . 841 A 841 
#
_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   ? 15.461  22.429  -30.082 1.00 11.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.054  22.725  -28.762 1.00 14.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.304  21.869  -28.591 1.00 15.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.260  20.819  -27.980 1.00 14.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.054  22.509  -27.610 1.00 13.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.068  23.671  -27.488 1.00 11.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.996  23.514  -26.042 1.00 10.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.403  23.168  -26.828 1.00 9.57  1   A 1 
ATOM 9    N N   . THR A 1 2   ? 18.354  22.270  -29.261 1.00 15.06 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 19.750  21.852  -29.121 1.00 18.87 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 20.449  23.065  -28.528 1.00 18.80 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 20.458  24.091  -29.190 1.00 17.96 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 20.354  21.541  -30.502 1.00 17.53 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 19.760  22.349  -31.499 1.00 15.52 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 20.121  20.087  -30.900 1.00 15.52 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 20.859  22.948  -27.275 1.00 15.03 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 21.939  23.710  -26.626 1.00 19.69 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 21.767  23.551  -25.108 1.00 19.18 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 20.757  23.978  -24.555 1.00 17.93 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 21.989  25.214  -26.985 1.00 18.53 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 22.734  25.485  -28.307 1.00 16.23 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 23.502  24.590  -28.734 1.00 15.06 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 22.547  26.595  -28.858 1.00 15.51 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 22.689  22.830  -24.497 1.00 14.09 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 23.228  22.880  -23.114 1.00 16.52 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 24.016  21.568  -22.928 1.00 16.72 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 23.510  20.576  -22.422 1.00 15.72 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 22.186  23.098  -21.972 1.00 15.44 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 21.671  24.561  -21.881 1.00 13.54 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 22.811  22.823  -20.577 1.00 13.78 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 20.226  24.629  -21.385 1.00 12.61 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 25.262  21.550  -23.409 1.00 15.55 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 26.313  20.613  -22.989 1.00 17.96 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 27.671  21.305  -23.160 1.00 17.94 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 28.391  21.027  -24.111 1.00 17.13 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 26.276  19.279  -23.770 1.00 16.88 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 25.314  18.194  -23.260 1.00 14.99 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 25.454  16.946  -24.140 1.00 14.08 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 25.579  17.767  -21.811 1.00 14.92 5   A 1 
ATOM 40   N N   . THR A 1 6   ? 28.007  22.195  -22.251 1.00 16.24 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? 29.393  22.612  -21.984 1.00 21.05 6   A 1 
ATOM 42   C C   . THR A 1 6   ? 29.477  23.160  -20.563 1.00 21.32 6   A 1 
ATOM 43   O O   . THR A 1 6   ? 29.140  24.313  -20.343 1.00 19.60 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? 29.935  23.698  -22.942 1.00 19.07 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? 28.959  24.672  -23.207 1.00 16.50 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? 30.437  23.159  -24.285 1.00 15.96 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 29.905  22.306  -19.623 1.00 17.73 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 30.827  22.668  -18.537 1.00 20.53 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 31.205  21.383  -17.795 1.00 20.21 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 30.359  20.657  -17.282 1.00 19.12 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 30.285  23.766  -17.598 1.00 19.36 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 31.004  25.099  -17.910 1.00 17.21 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 30.437  26.323  -17.181 1.00 15.81 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 30.882  27.443  -17.539 1.00 14.53 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 29.610  26.157  -16.259 1.00 16.94 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 32.488  21.038  -17.857 1.00 19.13 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 33.070  19.856  -17.236 1.00 23.46 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 33.625  20.219  -15.852 1.00 23.31 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 34.457  21.117  -15.733 1.00 22.38 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 34.155  19.300  -18.171 1.00 21.65 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? 33.195  19.491  -14.834 1.00 19.72 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? 33.696  19.572  -13.458 1.00 22.56 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? 35.026  18.787  -13.328 1.00 22.27 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? 35.063  17.593  -13.648 1.00 21.25 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? 32.597  19.035  -12.525 1.00 21.60 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? 32.861  19.259  -11.035 1.00 18.65 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? 34.016  19.583  -10.680 1.00 17.84 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? 31.906  19.068  -10.256 1.00 19.13 9   A 1 
ATOM 69   N N   . PRO A 1 10  ? 36.139  19.383  -12.877 1.00 20.96 10  A 1 
ATOM 70   C CA  . PRO A 1 10  ? 37.466  18.755  -12.854 1.00 24.43 10  A 1 
ATOM 71   C C   . PRO A 1 10  ? 37.720  17.785  -11.682 1.00 24.81 10  A 1 
ATOM 72   O O   . PRO A 1 10  ? 38.858  17.378  -11.461 1.00 23.45 10  A 1 
ATOM 73   C CB  . PRO A 1 10  ? 38.454  19.931  -12.901 1.00 22.96 10  A 1 
ATOM 74   C CG  . PRO A 1 10  ? 37.702  21.048  -12.185 1.00 23.84 10  A 1 
ATOM 75   C CD  . PRO A 1 10  ? 36.242  20.798  -12.552 1.00 27.75 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? 36.718  17.353  -10.931 1.00 20.50 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? 36.909  16.550  -9.713  1.00 24.24 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? 36.998  15.015  -9.911  1.00 24.44 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? 37.186  14.289  -8.935  1.00 23.71 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? 35.832  16.954  -8.708  1.00 23.10 11  A 1 
ATOM 81   N N   . VAL A 1 12  ? 36.908  14.483  -11.136 1.00 18.80 12  A 1 
ATOM 82   C CA  . VAL A 1 12  ? 36.836  13.015  -11.378 1.00 21.50 12  A 1 
ATOM 83   C C   . VAL A 1 12  ? 38.172  12.385  -11.816 1.00 21.98 12  A 1 
ATOM 84   O O   . VAL A 1 12  ? 38.272  11.176  -11.985 1.00 20.80 12  A 1 
ATOM 85   C CB  . VAL A 1 12  ? 35.628  12.680  -12.281 1.00 20.29 12  A 1 
ATOM 86   C CG1 . VAL A 1 12  ? 35.394  11.178  -12.514 1.00 17.58 12  A 1 
ATOM 87   C CG2 . VAL A 1 12  ? 34.328  13.212  -11.652 1.00 18.79 12  A 1 
ATOM 88   N N   . THR A 1 13  ? 39.258  13.147  -11.930 1.00 20.36 13  A 1 
ATOM 89   C CA  . THR A 1 13  ? 40.524  12.668  -12.532 1.00 22.59 13  A 1 
ATOM 90   C C   . THR A 1 13  ? 41.534  12.043  -11.556 1.00 22.44 13  A 1 
ATOM 91   O O   . THR A 1 13  ? 42.615  11.653  -11.982 1.00 21.52 13  A 1 
ATOM 92   C CB  . THR A 1 13  ? 41.177  13.759  -13.404 1.00 21.46 13  A 1 
ATOM 93   O OG1 . THR A 1 13  ? 40.225  14.713  -13.834 1.00 19.36 13  A 1 
ATOM 94   C CG2 . THR A 1 13  ? 41.768  13.176  -14.687 1.00 20.30 13  A 1 
ATOM 95   N N   . THR A 1 14  ? 41.227  11.875  -10.269 1.00 20.08 14  A 1 
ATOM 96   C CA  . THR A 1 14  ? 42.238  11.495  -9.249  1.00 23.19 14  A 1 
ATOM 97   C C   . THR A 1 14  ? 42.092  10.089  -8.647  1.00 23.28 14  A 1 
ATOM 98   O O   . THR A 1 14  ? 42.767  9.772   -7.673  1.00 22.11 14  A 1 
ATOM 99   C CB  . THR A 1 14  ? 42.382  12.570  -8.149  1.00 21.48 14  A 1 
ATOM 100  O OG1 . THR A 1 14  ? 41.952  13.837  -8.601  1.00 18.96 14  A 1 
ATOM 101  C CG2 . THR A 1 14  ? 43.844  12.764  -7.734  1.00 19.70 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? 41.273  9.200   -9.205  1.00 19.50 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? 41.010  7.877   -8.601  1.00 22.54 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? 41.565  6.655   -9.372  1.00 22.50 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? 41.263  5.525   -9.002  1.00 21.79 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? 39.516  7.770   -8.300  1.00 21.25 15  A 1 
ATOM 107  N N   . LEU A 1 16  ? 42.376  6.843   -10.416 1.00 17.82 16  A 1 
ATOM 108  C CA  . LEU A 1 16  ? 42.884  5.725   -11.245 1.00 22.03 16  A 1 
ATOM 109  C C   . LEU A 1 16  ? 44.416  5.646   -11.376 1.00 21.84 16  A 1 
ATOM 110  O O   . LEU A 1 16  ? 44.921  4.934   -12.236 1.00 20.50 16  A 1 
ATOM 111  C CB  . LEU A 1 16  ? 42.147  5.705   -12.602 1.00 20.61 16  A 1 
ATOM 112  C CG  . LEU A 1 16  ? 40.727  5.126   -12.525 1.00 18.71 16  A 1 
ATOM 113  C CD1 . LEU A 1 16  ? 39.990  5.396   -13.834 1.00 17.54 16  A 1 
ATOM 114  C CD2 . LEU A 1 16  ? 40.728  3.612   -12.291 1.00 19.86 16  A 1 
ATOM 115  N N   . ALA A 1 17  ? 45.178  6.299   -10.499 1.00 20.69 17  A 1 
ATOM 116  C CA  . ALA A 1 17  ? 46.630  6.150   -10.427 1.00 24.88 17  A 1 
ATOM 117  C C   . ALA A 1 17  ? 47.028  5.455   -9.118  1.00 24.71 17  A 1 
ATOM 118  O O   . ALA A 1 17  ? 47.212  6.103   -8.093  1.00 23.80 17  A 1 
ATOM 119  C CB  . ALA A 1 17  ? 47.283  7.523   -10.616 1.00 23.26 17  A 1 
ATOM 120  N N   . GLY A 1 18  ? 47.160  4.135   -9.155  1.00 17.58 18  A 1 
ATOM 121  C CA  . GLY A 1 18  ? 47.740  3.376   -8.047  1.00 21.97 18  A 1 
ATOM 122  C C   . GLY A 1 18  ? 47.337  1.910   -8.017  1.00 22.43 18  A 1 
ATOM 123  O O   . GLY A 1 18  ? 46.437  1.549   -7.268  1.00 20.80 18  A 1 
ATOM 124  N N   . ARG A 1 19  ? 48.034  1.069   -8.797  1.00 16.13 19  A 1 
ATOM 125  C CA  . ARG A 1 19  ? 48.391  -0.320  -8.438  1.00 20.15 19  A 1 
ATOM 126  C C   . ARG A 1 19  ? 49.219  -0.951  -9.560  1.00 19.73 19  A 1 
ATOM 127  O O   . ARG A 1 19  ? 48.704  -1.641  -10.432 1.00 18.37 19  A 1 
ATOM 128  C CB  . ARG A 1 19  ? 47.157  -1.179  -8.091  1.00 18.37 19  A 1 
ATOM 129  C CG  . ARG A 1 19  ? 46.988  -1.295  -6.563  1.00 16.49 19  A 1 
ATOM 130  C CD  . ARG A 1 19  ? 45.608  -1.858  -6.199  1.00 15.25 19  A 1 
ATOM 131  N NE  . ARG A 1 19  ? 45.340  -1.723  -4.757  1.00 14.36 19  A 1 
ATOM 132  C CZ  . ARG A 1 19  ? 44.461  -2.417  -4.052  1.00 13.72 19  A 1 
ATOM 133  N NH1 . ARG A 1 19  ? 43.752  -3.374  -4.580  1.00 13.39 19  A 1 
ATOM 134  N NH2 . ARG A 1 19  ? 44.271  -2.156  -2.789  1.00 13.11 19  A 1 
ATOM 135  N N   . ASP A 1 20  ? 50.526  -0.722  -9.488  1.00 18.19 20  A 1 
ATOM 136  C CA  . ASP A 1 20  ? 51.536  -1.521  -10.176 1.00 23.66 20  A 1 
ATOM 137  C C   . ASP A 1 20  ? 51.817  -2.820  -9.411  1.00 22.89 20  A 1 
ATOM 138  O O   . ASP A 1 20  ? 51.891  -2.835  -8.177  1.00 21.31 20  A 1 
ATOM 139  C CB  . ASP A 1 20  ? 52.840  -0.717  -10.322 1.00 21.90 20  A 1 
ATOM 140  C CG  . ASP A 1 20  ? 52.864  0.196   -11.548 1.00 19.09 20  A 1 
ATOM 141  O OD1 . ASP A 1 20  ? 52.339  -0.250  -12.591 1.00 17.67 20  A 1 
ATOM 142  O OD2 . ASP A 1 20  ? 53.449  1.290   -11.434 1.00 18.39 20  A 1 
ATOM 143  N N   . GLY A 1 21  ? 52.067  -3.886  -10.173 1.00 17.24 21  A 1 
ATOM 144  C CA  . GLY A 1 21  ? 53.039  -4.922  -9.815  1.00 22.29 21  A 1 
ATOM 145  C C   . GLY A 1 21  ? 52.518  -6.242  -9.255  1.00 22.37 21  A 1 
ATOM 146  O O   . GLY A 1 21  ? 52.630  -6.480  -8.061  1.00 20.73 21  A 1 
ATOM 147  N N   . VAL A 1 22  ? 52.138  -7.189  -10.138 1.00 13.44 22  A 1 
ATOM 148  C CA  . VAL A 1 22  ? 52.428  -8.625  -9.928  1.00 21.22 22  A 1 
ATOM 149  C C   . VAL A 1 22  ? 52.732  -9.297  -11.278 1.00 21.49 22  A 1 
ATOM 150  O O   . VAL A 1 22  ? 51.862  -9.439  -12.128 1.00 20.64 22  A 1 
ATOM 151  C CB  . VAL A 1 22  ? 51.315  -9.394  -9.183  1.00 19.93 22  A 1 
ATOM 152  C CG1 . VAL A 1 22  ? 51.729  -10.858 -8.963  1.00 17.26 22  A 1 
ATOM 153  C CG2 . VAL A 1 22  ? 51.002  -8.835  -7.788  1.00 18.67 22  A 1 
ATOM 154  N N   . GLN A 1 23  ? 54.001  -9.720  -11.470 1.00 18.92 23  A 1 
ATOM 155  C CA  . GLN A 1 23  ? 54.434  -10.557 -12.598 1.00 25.14 23  A 1 
ATOM 156  C C   . GLN A 1 23  ? 54.094  -12.042 -12.369 1.00 24.72 23  A 1 
ATOM 157  O O   . GLN A 1 23  ? 54.235  -12.522 -11.239 1.00 24.26 23  A 1 
ATOM 158  C CB  . GLN A 1 23  ? 55.961  -10.465 -12.769 1.00 24.97 23  A 1 
ATOM 159  C CG  . GLN A 1 23  ? 56.485  -9.146  -13.352 1.00 22.89 23  A 1 
ATOM 160  C CD  . GLN A 1 23  ? 57.993  -9.211  -13.620 1.00 20.13 23  A 1 
ATOM 161  O OE1 . GLN A 1 23  ? 58.680  -10.171 -13.293 1.00 20.36 23  A 1 
ATOM 162  N NE2 . GLN A 1 23  ? 58.568  -8.204  -14.234 1.00 21.40 23  A 1 
ATOM 163  N N   . PRO A 1 24  ? 53.797  -12.833 -13.427 1.00 20.00 24  A 1 
ATOM 164  C CA  . PRO A 1 24  ? 53.666  -14.284 -13.303 1.00 24.60 24  A 1 
ATOM 165  C C   . PRO A 1 24  ? 55.010  -15.005 -13.511 1.00 24.54 24  A 1 
ATOM 166  O O   . PRO A 1 24  ? 55.684  -14.847 -14.531 1.00 23.54 24  A 1 
ATOM 167  C CB  . PRO A 1 24  ? 52.610  -14.673 -14.338 1.00 22.88 24  A 1 
ATOM 168  C CG  . PRO A 1 24  ? 52.802  -13.635 -15.449 1.00 23.81 24  A 1 
ATOM 169  C CD  . PRO A 1 24  ? 53.375  -12.402 -14.744 1.00 27.44 24  A 1 
ATOM 170  N N   . LYS A 1 25  ? 55.407  -15.863 -12.560 1.00 17.25 25  A 1 
ATOM 171  C CA  . LYS A 1 25  ? 56.556  -16.778 -12.668 1.00 26.07 25  A 1 
ATOM 172  C C   . LYS A 1 25  ? 56.231  -17.967 -13.585 1.00 25.04 25  A 1 
ATOM 173  O O   . LYS A 1 25  ? 55.353  -18.772 -13.283 1.00 23.76 25  A 1 
ATOM 174  C CB  . LYS A 1 25  ? 56.996  -17.275 -11.275 1.00 24.84 25  A 1 
ATOM 175  C CG  . LYS A 1 25  ? 57.897  -16.278 -10.535 1.00 22.49 25  A 1 
ATOM 176  C CD  . LYS A 1 25  ? 58.308  -16.806 -9.149  1.00 20.92 25  A 1 
ATOM 177  C CE  . LYS A 1 25  ? 59.291  -15.838 -8.476  1.00 18.26 25  A 1 
ATOM 178  N NZ  . LYS A 1 25  ? 59.596  -16.212 -7.076  1.00 16.95 25  A 1 
ATOM 179  N N   . ARG A 1 26  ? 57.029  -18.131 -14.646 1.00 16.41 26  A 1 
ATOM 180  C CA  . ARG A 1 26  ? 57.165  -19.374 -15.425 1.00 28.28 26  A 1 
ATOM 181  C C   . ARG A 1 26  ? 57.948  -20.430 -14.628 1.00 26.94 26  A 1 
ATOM 182  O O   . ARG A 1 26  ? 59.008  -20.118 -14.086 1.00 26.33 26  A 1 
ATOM 183  C CB  . ARG A 1 26  ? 57.920  -19.090 -16.742 1.00 27.47 26  A 1 
ATOM 184  C CG  . ARG A 1 26  ? 57.053  -18.513 -17.871 1.00 25.17 26  A 1 
ATOM 185  C CD  . ARG A 1 26  ? 57.924  -18.267 -19.114 1.00 24.14 26  A 1 
ATOM 186  N NE  . ARG A 1 26  ? 57.123  -18.046 -20.333 1.00 21.64 26  A 1 
ATOM 187  C CZ  . ARG A 1 26  ? 57.584  -17.926 -21.568 1.00 19.85 26  A 1 
ATOM 188  N NH1 . ARG A 1 26  ? 58.857  -17.940 -21.842 1.00 19.19 26  A 1 
ATOM 189  N NH2 . ARG A 1 26  ? 56.756  -17.790 -22.572 1.00 19.56 26  A 1 
ATOM 190  N N   . ARG A 1 27  ? 57.526  -21.700 -14.685 1.00 15.53 27  A 1 
ATOM 191  C CA  . ARG A 1 27  ? 58.387  -22.873 -14.437 1.00 26.01 27  A 1 
ATOM 192  C C   . ARG A 1 27  ? 58.218  -23.908 -15.554 1.00 24.70 27  A 1 
ATOM 193  O O   . ARG A 1 27  ? 57.103  -24.187 -15.981 1.00 23.81 27  A 1 
ATOM 194  C CB  . ARG A 1 27  ? 58.150  -23.475 -13.037 1.00 24.71 27  A 1 
ATOM 195  C CG  . ARG A 1 27  ? 59.308  -23.158 -12.074 1.00 22.62 27  A 1 
ATOM 196  C CD  . ARG A 1 27  ? 59.124  -23.861 -10.719 1.00 21.58 27  A 1 
ATOM 197  N NE  . ARG A 1 27  ? 60.332  -23.771 -9.872  1.00 19.89 27  A 1 
ATOM 198  C CZ  . ARG A 1 27  ? 60.539  -24.406 -8.731  1.00 18.77 27  A 1 
ATOM 199  N NH1 . ARG A 1 27  ? 59.634  -25.174 -8.197  1.00 17.64 27  A 1 
ATOM 200  N NH2 . ARG A 1 27  ? 61.674  -24.290 -8.100  1.00 18.16 27  A 1 
ATOM 201  N N   . ARG A 1 28  ? 59.360  -24.419 -16.048 1.00 14.89 28  A 1 
ATOM 202  C CA  . ARG A 1 28  ? 59.562  -25.457 -17.074 1.00 25.28 28  A 1 
ATOM 203  C C   . ARG A 1 28  ? 59.887  -26.810 -16.419 1.00 24.18 28  A 1 
ATOM 204  O O   . ARG A 1 28  ? 60.508  -26.812 -15.357 1.00 23.74 28  A 1 
ATOM 205  C CB  . ARG A 1 28  ? 60.786  -25.081 -17.942 1.00 24.57 28  A 1 
ATOM 206  C CG  . ARG A 1 28  ? 60.539  -24.228 -19.195 1.00 23.18 28  A 1 
ATOM 207  C CD  . ARG A 1 28  ? 61.892  -23.984 -19.890 1.00 21.89 28  A 1 
ATOM 208  N NE  . ARG A 1 28  ? 61.762  -23.456 -21.266 1.00 21.10 28  A 1 
ATOM 209  C CZ  . ARG A 1 28  ? 62.761  -23.178 -22.092 1.00 19.98 28  A 1 
ATOM 210  N NH1 . ARG A 1 28  ? 64.010  -23.274 -21.733 1.00 19.53 28  A 1 
ATOM 211  N NH2 . ARG A 1 28  ? 62.523  -22.798 -23.318 1.00 20.37 28  A 1 
ATOM 212  N N   . GLY A 1 29  ? 59.627  -27.901 -17.178 1.00 22.06 29  A 1 
ATOM 213  C CA  . GLY A 1 29  ? 60.271  -29.233 -17.091 1.00 29.30 29  A 1 
ATOM 214  C C   . GLY A 1 29  ? 59.241  -30.374 -17.130 1.00 29.03 29  A 1 
ATOM 215  O O   . GLY A 1 29  ? 58.461  -30.440 -16.193 1.00 27.60 29  A 1 
ATOM 216  N N   . ARG A 1 30  ? 59.016  -31.096 -18.245 1.00 15.81 30  A 1 
ATOM 217  C CA  . ARG A 1 30  ? 59.709  -32.321 -18.761 1.00 25.59 30  A 1 
ATOM 218  C C   . ARG A 1 30  ? 59.686  -33.497 -17.759 1.00 24.62 30  A 1 
ATOM 219  O O   . ARG A 1 30  ? 59.988  -33.254 -16.599 1.00 23.74 30  A 1 
ATOM 220  C CB  . ARG A 1 30  ? 61.144  -32.032 -19.246 1.00 24.33 30  A 1 
ATOM 221  C CG  . ARG A 1 30  ? 61.213  -31.719 -20.756 1.00 23.22 30  A 1 
ATOM 222  C CD  . ARG A 1 30  ? 62.675  -31.770 -21.220 1.00 21.76 30  A 1 
ATOM 223  N NE  . ARG A 1 30  ? 62.779  -31.688 -22.689 1.00 20.95 30  A 1 
ATOM 224  C CZ  . ARG A 1 30  ? 63.907  -31.636 -23.382 1.00 20.63 30  A 1 
ATOM 225  N NH1 . ARG A 1 30  ? 65.074  -31.613 -22.803 1.00 20.36 30  A 1 
ATOM 226  N NH2 . ARG A 1 30  ? 63.879  -31.614 -24.682 1.00 21.52 30  A 1 
ATOM 227  N N   . ASP A 1 31  ? 59.370  -34.774 -18.077 1.00 19.95 31  A 1 
ATOM 228  C CA  . ASP A 1 31  ? 59.226  -35.610 -19.291 1.00 29.85 31  A 1 
ATOM 229  C C   . ASP A 1 31  ? 58.406  -36.874 -18.918 1.00 27.96 31  A 1 
ATOM 230  O O   . ASP A 1 31  ? 58.340  -37.220 -17.736 1.00 26.25 31  A 1 
ATOM 231  C CB  . ASP A 1 31  ? 60.625  -36.110 -19.748 1.00 27.75 31  A 1 
ATOM 232  C CG  . ASP A 1 31  ? 61.358  -35.156 -20.688 1.00 24.51 31  A 1 
ATOM 233  O OD1 . ASP A 1 31  ? 60.687  -34.548 -21.551 1.00 23.12 31  A 1 
ATOM 234  O OD2 . ASP A 1 31  ? 62.588  -34.988 -20.544 1.00 25.12 31  A 1 
ATOM 235  N N   . GLY A 1 32  ? 57.897  -37.634 -19.909 1.00 21.40 32  A 1 
ATOM 236  C CA  . GLY A 1 32  ? 57.536  -39.054 -19.708 1.00 28.64 32  A 1 
ATOM 237  C C   . GLY A 1 32  ? 56.372  -39.578 -20.554 1.00 28.15 32  A 1 
ATOM 238  O O   . GLY A 1 32  ? 55.217  -39.328 -20.245 1.00 26.76 32  A 1 
ATOM 239  N N   . ALA A 1 33  ? 56.690  -40.314 -21.625 1.00 18.69 33  A 1 
ATOM 240  C CA  . ALA A 1 33  ? 55.774  -40.918 -22.595 1.00 26.35 33  A 1 
ATOM 241  C C   . ALA A 1 33  ? 55.053  -42.181 -22.083 1.00 25.88 33  A 1 
ATOM 242  O O   . ALA A 1 33  ? 55.665  -42.992 -21.397 1.00 25.61 33  A 1 
ATOM 243  C CB  . ALA A 1 33  ? 56.643  -41.284 -23.809 1.00 24.94 33  A 1 
ATOM 244  N N   . HIS A 1 34  ? 53.823  -42.436 -22.558 1.00 18.63 34  A 1 
ATOM 245  C CA  . HIS A 1 34  ? 53.438  -43.750 -23.101 1.00 24.30 34  A 1 
ATOM 246  C C   . HIS A 1 34  ? 52.222  -43.651 -24.040 1.00 23.54 34  A 1 
ATOM 247  O O   . HIS A 1 34  ? 51.278  -42.906 -23.806 1.00 22.87 34  A 1 
ATOM 248  C CB  . HIS A 1 34  ? 53.216  -44.815 -22.011 1.00 23.20 34  A 1 
ATOM 249  C CG  . HIS A 1 34  ? 54.222  -45.943 -22.132 1.00 21.11 34  A 1 
ATOM 250  N ND1 . HIS A 1 34  ? 54.289  -46.877 -23.144 1.00 20.24 34  A 1 
ATOM 251  C CD2 . HIS A 1 34  ? 55.273  -46.195 -21.295 1.00 19.10 34  A 1 
ATOM 252  C CE1 . HIS A 1 34  ? 55.343  -47.670 -22.926 1.00 19.58 34  A 1 
ATOM 253  N NE2 . HIS A 1 34  ? 55.982  -47.286 -21.805 1.00 21.32 34  A 1 
ATOM 254  N N   . LEU A 1 35  ? 52.321  -44.417 -25.139 1.00 18.25 35  A 1 
ATOM 255  C CA  . LEU A 1 35  ? 51.359  -44.538 -26.230 1.00 25.91 35  A 1 
ATOM 256  C C   . LEU A 1 35  ? 50.140  -45.391 -25.834 1.00 25.13 35  A 1 
ATOM 257  O O   . LEU A 1 35  ? 50.301  -46.472 -25.283 1.00 24.87 35  A 1 
ATOM 258  C CB  . LEU A 1 35  ? 52.097  -45.229 -27.399 1.00 24.69 35  A 1 
ATOM 259  C CG  . LEU A 1 35  ? 53.083  -44.331 -28.165 1.00 23.16 35  A 1 
ATOM 260  C CD1 . LEU A 1 35  ? 54.290  -45.136 -28.644 1.00 21.79 35  A 1 
ATOM 261  C CD2 . LEU A 1 35  ? 52.397  -43.712 -29.372 1.00 25.40 35  A 1 
ATOM 262  N N   . GLY A 1 36  ? 48.951  -44.943 -26.240 1.00 22.90 36  A 1 
ATOM 263  C CA  . GLY A 1 36  ? 47.717  -45.723 -26.286 1.00 29.76 36  A 1 
ATOM 264  C C   . GLY A 1 36  ? 46.669  -44.974 -27.108 1.00 29.85 36  A 1 
ATOM 265  O O   . GLY A 1 36  ? 46.104  -43.996 -26.639 1.00 28.82 36  A 1 
ATOM 266  N N   . ARG A 1 37  ? 46.504  -45.380 -28.370 1.00 22.15 37  A 1 
ATOM 267  C CA  . ARG A 1 37  ? 45.420  -44.908 -29.241 1.00 27.63 37  A 1 
ATOM 268  C C   . ARG A 1 37  ? 44.097  -45.456 -28.720 1.00 27.37 37  A 1 
ATOM 269  O O   . ARG A 1 37  ? 43.961  -46.669 -28.681 1.00 26.24 37  A 1 
ATOM 270  C CB  . ARG A 1 37  ? 45.619  -45.469 -30.668 1.00 25.74 37  A 1 
ATOM 271  C CG  . ARG A 1 37  ? 46.502  -44.642 -31.596 1.00 23.53 37  A 1 
ATOM 272  C CD  . ARG A 1 37  ? 46.666  -45.408 -32.918 1.00 21.83 37  A 1 
ATOM 273  N NE  . ARG A 1 37  ? 47.202  -44.567 -34.003 1.00 19.86 37  A 1 
ATOM 274  C CZ  . ARG A 1 37  ? 47.536  -44.979 -35.214 1.00 18.93 37  A 1 
ATOM 275  N NH1 . ARG A 1 37  ? 47.490  -46.236 -35.560 1.00 18.95 37  A 1 
ATOM 276  N NH2 . ARG A 1 37  ? 47.923  -44.122 -36.119 1.00 19.65 37  A 1 
ATOM 277  N N   . ASP A 1 38  ? 43.138  -44.565 -28.454 1.00 24.65 38  A 1 
ATOM 278  C CA  . ASP A 1 38  ? 41.739  -44.776 -28.820 1.00 31.92 38  A 1 
ATOM 279  C C   . ASP A 1 38  ? 41.085  -43.419 -29.111 1.00 31.05 38  A 1 
ATOM 280  O O   . ASP A 1 38  ? 41.248  -42.432 -28.389 1.00 28.98 38  A 1 
ATOM 281  C CB  . ASP A 1 38  ? 40.966  -45.597 -27.774 1.00 28.76 38  A 1 
ATOM 282  C CG  . ASP A 1 38  ? 40.991  -47.102 -28.072 1.00 25.23 38  A 1 
ATOM 283  O OD1 . ASP A 1 38  ? 41.054  -47.456 -29.274 1.00 22.90 38  A 1 
ATOM 284  O OD2 . ASP A 1 38  ? 40.885  -47.883 -27.105 1.00 22.76 38  A 1 
ATOM 285  N N   . SER A 1 39  ? 40.447  -43.350 -30.258 1.00 24.00 39  A 1 
ATOM 286  C CA  . SER A 1 39  ? 39.870  -42.155 -30.863 1.00 29.71 39  A 1 
ATOM 287  C C   . SER A 1 39  ? 38.490  -41.851 -30.271 1.00 30.15 39  A 1 
ATOM 288  O O   . SER A 1 39  ? 37.515  -42.510 -30.625 1.00 28.98 39  A 1 
ATOM 289  C CB  . SER A 1 39  ? 39.775  -42.397 -32.376 1.00 27.24 39  A 1 
ATOM 290  O OG  . SER A 1 39  ? 39.383  -43.725 -32.657 1.00 24.20 39  A 1 
ATOM 291  N N   . ALA A 1 40  ? 38.409  -40.799 -29.449 1.00 25.81 40  A 1 
ATOM 292  C CA  . ALA A 1 40  ? 37.183  -40.055 -29.159 1.00 31.15 40  A 1 
ATOM 293  C C   . ALA A 1 40  ? 37.295  -38.646 -29.785 1.00 32.10 40  A 1 
ATOM 294  O O   . ALA A 1 40  ? 38.396  -38.082 -29.800 1.00 31.20 40  A 1 
ATOM 295  C CB  . ALA A 1 40  ? 36.960  -40.017 -27.642 1.00 28.82 40  A 1 
ATOM 296  N N   . PRO A 1 41  ? 36.218  -38.070 -30.354 1.00 27.22 41  A 1 
ATOM 297  C CA  . PRO A 1 41  ? 36.282  -36.750 -30.974 1.00 30.11 41  A 1 
ATOM 298  C C   . PRO A 1 41  ? 36.571  -35.688 -29.908 1.00 31.17 41  A 1 
ATOM 299  O O   . PRO A 1 41  ? 35.912  -35.623 -28.874 1.00 30.64 41  A 1 
ATOM 300  C CB  . PRO A 1 41  ? 34.938  -36.553 -31.686 1.00 27.82 41  A 1 
ATOM 301  C CG  . PRO A 1 41  ? 33.976  -37.445 -30.903 1.00 28.60 41  A 1 
ATOM 302  C CD  . PRO A 1 41  ? 34.853  -38.572 -30.355 1.00 31.27 41  A 1 
ATOM 303  N N   . SER A 1 42  ? 37.607  -34.877 -30.166 1.00 30.09 42  A 1 
ATOM 304  C CA  . SER A 1 42  ? 37.995  -33.760 -29.312 1.00 32.86 42  A 1 
ATOM 305  C C   . SER A 1 42  ? 36.914  -32.674 -29.322 1.00 33.77 42  A 1 
ATOM 306  O O   . SER A 1 42  ? 36.787  -31.949 -30.311 1.00 32.49 42  A 1 
ATOM 307  C CB  . SER A 1 42  ? 39.334  -33.192 -29.803 1.00 30.44 42  A 1 
ATOM 308  O OG  . SER A 1 42  ? 39.253  -32.786 -31.159 1.00 27.18 42  A 1 
ATOM 309  N N   . ASP A 1 43  ? 36.200  -32.517 -28.201 1.00 35.22 43  A 1 
ATOM 310  C CA  . ASP A 1 43  ? 35.427  -31.310 -27.890 1.00 38.79 43  A 1 
ATOM 311  C C   . ASP A 1 43  ? 36.382  -30.143 -27.584 1.00 40.02 43  A 1 
ATOM 312  O O   . ASP A 1 43  ? 36.556  -29.702 -26.447 1.00 37.64 43  A 1 
ATOM 313  C CB  . ASP A 1 43  ? 34.429  -31.569 -26.739 1.00 36.03 43  A 1 
ATOM 314  C CG  . ASP A 1 43  ? 33.128  -32.253 -27.170 1.00 32.90 43  A 1 
ATOM 315  O OD1 . ASP A 1 43  ? 32.729  -32.087 -28.347 1.00 29.38 43  A 1 
ATOM 316  O OD2 . ASP A 1 43  ? 32.508  -32.897 -26.298 1.00 28.66 43  A 1 
ATOM 317  N N   . GLY A 1 44  ? 37.063  -29.648 -28.604 1.00 42.79 44  A 1 
ATOM 318  C CA  . GLY A 1 44  ? 37.622  -28.296 -28.617 1.00 47.48 44  A 1 
ATOM 319  C C   . GLY A 1 44  ? 36.527  -27.303 -29.030 1.00 50.07 44  A 1 
ATOM 320  O O   . GLY A 1 44  ? 35.596  -27.698 -29.731 1.00 47.35 44  A 1 
ATOM 321  N N   . PRO A 1 45  ? 36.601  -26.000 -28.627 1.00 56.50 45  A 1 
ATOM 322  C CA  . PRO A 1 45  ? 35.613  -25.005 -29.029 1.00 59.80 45  A 1 
ATOM 323  C C   . PRO A 1 45  ? 35.614  -24.880 -30.555 1.00 63.16 45  A 1 
ATOM 324  O O   . PRO A 1 45  ? 36.549  -24.353 -31.159 1.00 60.08 45  A 1 
ATOM 325  C CB  . PRO A 1 45  ? 36.001  -23.710 -28.299 1.00 56.37 45  A 1 
ATOM 326  C CG  . PRO A 1 45  ? 37.493  -23.880 -28.012 1.00 54.84 45  A 1 
ATOM 327  C CD  . PRO A 1 45  ? 37.664  -25.392 -27.844 1.00 57.67 45  A 1 
ATOM 328  N N   . GLY A 1 46  ? 34.572  -25.427 -31.181 1.00 67.40 46  A 1 
ATOM 329  C CA  . GLY A 1 46  ? 34.341  -25.290 -32.617 1.00 73.56 46  A 1 
ATOM 330  C C   . GLY A 1 46  ? 34.035  -23.833 -32.983 1.00 79.28 46  A 1 
ATOM 331  O O   . GLY A 1 46  ? 33.635  -23.051 -32.120 1.00 75.20 46  A 1 
ATOM 332  N N   . PRO A 1 47  ? 34.192  -23.435 -34.255 1.00 78.11 47  A 1 
ATOM 333  C CA  . PRO A 1 47  ? 33.852  -22.087 -34.698 1.00 82.61 47  A 1 
ATOM 334  C C   . PRO A 1 47  ? 32.381  -21.776 -34.391 1.00 86.36 47  A 1 
ATOM 335  O O   . PRO A 1 47  ? 31.509  -22.634 -34.539 1.00 83.41 47  A 1 
ATOM 336  C CB  . PRO A 1 47  ? 34.161  -22.057 -36.201 1.00 77.55 47  A 1 
ATOM 337  C CG  . PRO A 1 47  ? 34.064  -23.526 -36.616 1.00 71.06 47  A 1 
ATOM 338  C CD  . PRO A 1 47  ? 34.546  -24.280 -35.376 1.00 75.00 47  A 1 
ATOM 339  N N   . VAL A 1 48  ? 32.107  -20.535 -33.976 1.00 84.88 48  A 1 
ATOM 340  C CA  . VAL A 1 48  ? 30.742  -20.069 -33.688 1.00 87.91 48  A 1 
ATOM 341  C C   . VAL A 1 48  ? 29.888  -20.229 -34.944 1.00 89.30 48  A 1 
ATOM 342  O O   . VAL A 1 48  ? 30.145  -19.576 -35.950 1.00 87.29 48  A 1 
ATOM 343  C CB  . VAL A 1 48  ? 30.739  -18.604 -33.201 1.00 86.92 48  A 1 
ATOM 344  C CG1 . VAL A 1 48  ? 29.318  -18.115 -32.908 1.00 80.36 48  A 1 
ATOM 345  C CG2 . VAL A 1 48  ? 31.568  -18.443 -31.919 1.00 79.80 48  A 1 
ATOM 346  N N   . ALA A 1 49  ? 28.886  -21.101 -34.898 1.00 88.69 49  A 1 
ATOM 347  C CA  . ALA A 1 49  ? 28.032  -21.412 -36.047 1.00 88.82 49  A 1 
ATOM 348  C C   . ALA A 1 49  ? 26.616  -20.824 -35.933 1.00 90.29 49  A 1 
ATOM 349  O O   . ALA A 1 49  ? 25.938  -20.610 -36.938 1.00 87.01 49  A 1 
ATOM 350  C CB  . ALA A 1 49  ? 27.999  -22.936 -36.203 1.00 85.79 49  A 1 
ATOM 351  N N   . GLN A 1 50  ? 26.159  -20.570 -34.701 1.00 91.12 50  A 1 
ATOM 352  C CA  . GLN A 1 50  ? 24.796  -20.113 -34.412 1.00 92.14 50  A 1 
ATOM 353  C C   . GLN A 1 50  ? 24.789  -19.095 -33.263 1.00 92.80 50  A 1 
ATOM 354  O O   . GLN A 1 50  ? 25.694  -19.078 -32.436 1.00 90.98 50  A 1 
ATOM 355  C CB  . GLN A 1 50  ? 23.906  -21.326 -34.073 1.00 90.62 50  A 1 
ATOM 356  C CG  . GLN A 1 50  ? 23.709  -22.267 -35.271 1.00 85.79 50  A 1 
ATOM 357  C CD  . GLN A 1 50  ? 22.817  -23.464 -34.960 1.00 86.10 50  A 1 
ATOM 358  O OE1 . GLN A 1 50  ? 22.848  -24.061 -33.895 1.00 77.44 50  A 1 
ATOM 359  N NE2 . GLN A 1 50  ? 22.009  -23.896 -35.904 1.00 75.82 50  A 1 
ATOM 360  N N   . VAL A 1 51  ? 23.748  -18.266 -33.195 1.00 91.92 51  A 1 
ATOM 361  C CA  . VAL A 1 51  ? 23.531  -17.261 -32.144 1.00 92.47 51  A 1 
ATOM 362  C C   . VAL A 1 51  ? 22.157  -17.463 -31.525 1.00 92.86 51  A 1 
ATOM 363  O O   . VAL A 1 51  ? 21.171  -17.630 -32.248 1.00 91.72 51  A 1 
ATOM 364  C CB  . VAL A 1 51  ? 23.663  -15.828 -32.700 1.00 91.63 51  A 1 
ATOM 365  C CG1 . VAL A 1 51  ? 23.471  -14.767 -31.606 1.00 83.47 51  A 1 
ATOM 366  C CG2 . VAL A 1 51  ? 25.032  -15.599 -33.342 1.00 83.93 51  A 1 
ATOM 367  N N   . VAL A 1 52  ? 22.092  -17.413 -30.199 1.00 89.94 52  A 1 
ATOM 368  C CA  . VAL A 1 52  ? 20.825  -17.394 -29.465 1.00 89.30 52  A 1 
ATOM 369  C C   . VAL A 1 52  ? 20.358  -15.946 -29.329 1.00 89.15 52  A 1 
ATOM 370  O O   . VAL A 1 52  ? 21.020  -15.120 -28.693 1.00 87.46 52  A 1 
ATOM 371  C CB  . VAL A 1 52  ? 20.948  -18.078 -28.093 1.00 88.56 52  A 1 
ATOM 372  C CG1 . VAL A 1 52  ? 19.572  -18.194 -27.425 1.00 80.23 52  A 1 
ATOM 373  C CG2 . VAL A 1 52  ? 21.536  -19.493 -28.209 1.00 79.86 52  A 1 
ATOM 374  N N   . LYS A 1 53  ? 19.222  -15.622 -29.943 1.00 90.34 53  A 1 
ATOM 375  C CA  . LYS A 1 53  ? 18.576  -14.314 -29.804 1.00 88.68 53  A 1 
ATOM 376  C C   . LYS A 1 53  ? 17.939  -14.160 -28.419 1.00 87.90 53  A 1 
ATOM 377  O O   . LYS A 1 53  ? 17.743  -15.116 -27.676 1.00 84.49 53  A 1 
ATOM 378  C CB  . LYS A 1 53  ? 17.533  -14.110 -30.907 1.00 87.14 53  A 1 
ATOM 379  C CG  . LYS A 1 53  ? 18.138  -13.909 -32.302 1.00 83.95 53  A 1 
ATOM 380  C CD  . LYS A 1 53  ? 17.012  -13.469 -33.241 1.00 77.76 53  A 1 
ATOM 381  C CE  . LYS A 1 53  ? 17.484  -13.257 -34.678 1.00 72.32 53  A 1 
ATOM 382  N NZ  . LYS A 1 53  ? 16.319  -12.966 -35.545 1.00 64.50 53  A 1 
ATOM 383  N N   . ARG A 1 54  ? 17.575  -12.933 -28.080 1.00 83.22 54  A 1 
ATOM 384  C CA  . ARG A 1 54  ? 16.978  -12.573 -26.780 1.00 80.27 54  A 1 
ATOM 385  C C   . ARG A 1 54  ? 15.605  -13.207 -26.524 1.00 79.03 54  A 1 
ATOM 386  O O   . ARG A 1 54  ? 15.213  -13.348 -25.374 1.00 75.45 54  A 1 
ATOM 387  C CB  . ARG A 1 54  ? 16.867  -11.047 -26.680 1.00 78.67 54  A 1 
ATOM 388  C CG  . ARG A 1 54  ? 18.243  -10.363 -26.669 1.00 76.77 54  A 1 
ATOM 389  C CD  . ARG A 1 54  ? 18.066  -8.851  -26.566 1.00 73.80 54  A 1 
ATOM 390  N NE  . ARG A 1 54  ? 19.379  -8.184  -26.482 1.00 72.84 54  A 1 
ATOM 391  C CZ  . ARG A 1 54  ? 19.997  -7.447  -27.375 1.00 69.14 54  A 1 
ATOM 392  N NH1 . ARG A 1 54  ? 19.472  -7.140  -28.526 1.00 61.57 54  A 1 
ATOM 393  N NH2 . ARG A 1 54  ? 21.186  -7.003  -27.105 1.00 66.22 54  A 1 
ATOM 394  N N   . ASP A 1 55  ? 14.896  -13.570 -27.581 1.00 80.45 55  A 1 
ATOM 395  C CA  . ASP A 1 55  ? 13.631  -14.307 -27.523 1.00 79.37 55  A 1 
ATOM 396  C C   . ASP A 1 55  ? 13.822  -15.835 -27.440 1.00 79.60 55  A 1 
ATOM 397  O O   . ASP A 1 55  ? 12.853  -16.584 -27.451 1.00 74.79 55  A 1 
ATOM 398  C CB  . ASP A 1 55  ? 12.757  -13.895 -28.728 1.00 78.39 55  A 1 
ATOM 399  C CG  . ASP A 1 55  ? 13.396  -14.208 -30.089 1.00 78.01 55  A 1 
ATOM 400  O OD1 . ASP A 1 55  ? 14.446  -14.891 -30.125 1.00 72.56 55  A 1 
ATOM 401  O OD2 . ASP A 1 55  ? 12.888  -13.706 -31.111 1.00 73.55 55  A 1 
ATOM 402  N N   . GLY A 1 56  ? 15.066  -16.297 -27.347 1.00 80.79 56  A 1 
ATOM 403  C CA  . GLY A 1 56  ? 15.425  -17.713 -27.316 1.00 83.01 56  A 1 
ATOM 404  C C   . GLY A 1 56  ? 15.529  -18.379 -28.690 1.00 87.21 56  A 1 
ATOM 405  O O   . GLY A 1 56  ? 15.951  -19.535 -28.763 1.00 84.23 56  A 1 
ATOM 406  N N   . THR A 1 57  ? 15.206  -17.679 -29.782 1.00 85.99 57  A 1 
ATOM 407  C CA  . THR A 1 57  ? 15.352  -18.230 -31.134 1.00 88.79 57  A 1 
ATOM 408  C C   . THR A 1 57  ? 16.823  -18.384 -31.522 1.00 90.50 57  A 1 
ATOM 409  O O   . THR A 1 57  ? 17.673  -17.553 -31.194 1.00 89.16 57  A 1 
ATOM 410  C CB  . THR A 1 57  ? 14.593  -17.434 -32.208 1.00 87.59 57  A 1 
ATOM 411  O OG1 . THR A 1 57  ? 15.075  -16.121 -32.339 1.00 79.77 57  A 1 
ATOM 412  C CG2 . THR A 1 57  ? 13.092  -17.384 -31.941 1.00 76.61 57  A 1 
ATOM 413  N N   . VAL A 1 58  ? 17.152  -19.473 -32.228 1.00 89.48 58  A 1 
ATOM 414  C CA  . VAL A 1 58  ? 18.513  -19.755 -32.698 1.00 91.08 58  A 1 
ATOM 415  C C   . VAL A 1 58  ? 18.605  -19.416 -34.179 1.00 92.09 58  A 1 
ATOM 416  O O   . VAL A 1 58  ? 17.833  -19.925 -34.985 1.00 89.99 58  A 1 
ATOM 417  C CB  . VAL A 1 58  ? 18.921  -21.210 -32.417 1.00 89.56 58  A 1 
ATOM 418  C CG1 . VAL A 1 58  ? 20.378  -21.456 -32.832 1.00 82.70 58  A 1 
ATOM 419  C CG2 . VAL A 1 58  ? 18.806  -21.552 -30.923 1.00 81.40 58  A 1 
ATOM 420  N N   . VAL A 1 59  ? 19.570  -18.567 -34.549 1.00 93.01 59  A 1 
ATOM 421  C CA  . VAL A 1 59  ? 19.811  -18.147 -35.936 1.00 92.82 59  A 1 
ATOM 422  C C   . VAL A 1 59  ? 21.246  -18.439 -36.357 1.00 93.52 59  A 1 
ATOM 423  O O   . VAL A 1 59  ? 22.128  -18.602 -35.513 1.00 92.39 59  A 1 
ATOM 424  C CB  . VAL A 1 59  ? 19.455  -16.667 -36.169 1.00 91.53 59  A 1 
ATOM 425  C CG1 . VAL A 1 59  ? 17.960  -16.425 -35.927 1.00 83.28 59  A 1 
ATOM 426  C CG2 . VAL A 1 59  ? 20.272  -15.704 -35.305 1.00 82.65 59  A 1 
ATOM 427  N N   . ALA A 1 60  ? 21.498  -18.503 -37.668 1.00 93.41 60  A 1 
ATOM 428  C CA  . ALA A 1 60  ? 22.845  -18.635 -38.205 1.00 93.49 60  A 1 
ATOM 429  C C   . ALA A 1 60  ? 23.727  -17.457 -37.764 1.00 93.14 60  A 1 
ATOM 430  O O   . ALA A 1 60  ? 23.273  -16.312 -37.697 1.00 90.94 60  A 1 
ATOM 431  C CB  . ALA A 1 60  ? 22.775  -18.752 -39.731 1.00 92.35 60  A 1 
ATOM 432  N N   . PHE A 1 61  ? 24.988  -17.754 -37.450 1.00 93.02 61  A 1 
ATOM 433  C CA  . PHE A 1 61  ? 25.972  -16.744 -37.097 1.00 92.81 61  A 1 
ATOM 434  C C   . PHE A 1 61  ? 26.408  -15.963 -38.340 1.00 93.35 61  A 1 
ATOM 435  O O   . PHE A 1 61  ? 26.696  -16.546 -39.378 1.00 92.48 61  A 1 
ATOM 436  C CB  . PHE A 1 61  ? 27.157  -17.418 -36.400 1.00 92.02 61  A 1 
ATOM 437  C CG  . PHE A 1 61  ? 28.282  -16.459 -36.096 1.00 91.35 61  A 1 
ATOM 438  C CD1 . PHE A 1 61  ? 29.415  -16.420 -36.928 1.00 84.69 61  A 1 
ATOM 439  C CD2 . PHE A 1 61  ? 28.165  -15.558 -35.026 1.00 85.54 61  A 1 
ATOM 440  C CE1 . PHE A 1 61  ? 30.424  -15.480 -36.687 1.00 84.65 61  A 1 
ATOM 441  C CE2 . PHE A 1 61  ? 29.174  -14.617 -34.789 1.00 84.14 61  A 1 
ATOM 442  C CZ  . PHE A 1 61  ? 30.305  -14.574 -35.623 1.00 88.52 61  A 1 
ATOM 443  N N   . ASP A 1 62  ? 26.502  -14.645 -38.206 1.00 92.90 62  A 1 
ATOM 444  C CA  . ASP A 1 62  ? 26.905  -13.736 -39.274 1.00 93.12 62  A 1 
ATOM 445  C C   . ASP A 1 62  ? 27.926  -12.718 -38.749 1.00 93.28 62  A 1 
ATOM 446  O O   . ASP A 1 62  ? 27.585  -11.761 -38.047 1.00 91.95 62  A 1 
ATOM 447  C CB  . ASP A 1 62  ? 25.649  -13.080 -39.860 1.00 92.07 62  A 1 
ATOM 448  C CG  . ASP A 1 62  ? 25.943  -12.106 -40.997 1.00 90.15 62  A 1 
ATOM 449  O OD1 . ASP A 1 62  ? 27.131  -11.946 -41.357 1.00 84.61 62  A 1 
ATOM 450  O OD2 . ASP A 1 62  ? 24.953  -11.487 -41.452 1.00 83.52 62  A 1 
ATOM 451  N N   . LEU A 1 63  ? 29.208  -12.938 -39.087 1.00 92.83 63  A 1 
ATOM 452  C CA  . LEU A 1 63  ? 30.313  -12.060 -38.707 1.00 93.24 63  A 1 
ATOM 453  C C   . LEU A 1 63  ? 30.170  -10.658 -39.312 1.00 93.35 63  A 1 
ATOM 454  O O   . LEU A 1 63  ? 30.547  -9.677  -38.672 1.00 92.16 63  A 1 
ATOM 455  C CB  . LEU A 1 63  ? 31.638  -12.719 -39.138 1.00 92.42 63  A 1 
ATOM 456  C CG  . LEU A 1 63  ? 32.900  -11.916 -38.775 1.00 91.30 63  A 1 
ATOM 457  C CD1 . LEU A 1 63  ? 33.098  -11.789 -37.266 1.00 84.36 63  A 1 
ATOM 458  C CD2 . LEU A 1 63  ? 34.134  -12.607 -39.355 1.00 84.66 63  A 1 
ATOM 459  N N   . ALA A 1 64  ? 29.612  -10.549 -40.520 1.00 93.80 64  A 1 
ATOM 460  C CA  . ALA A 1 64  ? 29.485  -9.275  -41.222 1.00 93.65 64  A 1 
ATOM 461  C C   . ALA A 1 64  ? 28.578  -8.291  -40.466 1.00 93.28 64  A 1 
ATOM 462  O O   . ALA A 1 64  ? 28.823  -7.087  -40.475 1.00 91.55 64  A 1 
ATOM 463  C CB  . ALA A 1 64  ? 28.972  -9.538  -42.642 1.00 93.56 64  A 1 
ATOM 464  N N   . ARG A 1 65  ? 27.590  -8.789  -39.728 1.00 92.43 65  A 1 
ATOM 465  C CA  . ARG A 1 65  ? 26.747  -7.952  -38.858 1.00 91.37 65  A 1 
ATOM 466  C C   . ARG A 1 65  ? 27.533  -7.317  -37.713 1.00 91.73 65  A 1 
ATOM 467  O O   . ARG A 1 65  ? 27.326  -6.142  -37.415 1.00 89.70 65  A 1 
ATOM 468  C CB  . ARG A 1 65  ? 25.575  -8.763  -38.302 1.00 90.46 65  A 1 
ATOM 469  C CG  . ARG A 1 65  ? 24.555  -9.087  -39.397 1.00 84.90 65  A 1 
ATOM 470  C CD  . ARG A 1 65  ? 23.367  -9.842  -38.799 1.00 80.70 65  A 1 
ATOM 471  N NE  . ARG A 1 65  ? 22.349  -10.095 -39.829 1.00 73.21 65  A 1 
ATOM 472  C CZ  . ARG A 1 65  ? 21.048  -10.223 -39.644 1.00 66.62 65  A 1 
ATOM 473  N NH1 . ARG A 1 65  ? 20.510  -10.204 -38.455 1.00 60.98 65  A 1 
ATOM 474  N NH2 . ARG A 1 65  ? 20.259  -10.375 -40.670 1.00 59.88 65  A 1 
ATOM 475  N N   . ILE A 1 66  ? 28.447  -8.079  -37.092 1.00 92.13 66  A 1 
ATOM 476  C CA  . ILE A 1 66  ? 29.301  -7.580  -36.006 1.00 91.92 66  A 1 
ATOM 477  C C   . ILE A 1 66  ? 30.294  -6.557  -36.563 1.00 91.92 66  A 1 
ATOM 478  O O   . ILE A 1 66  ? 30.391  -5.452  -36.036 1.00 90.88 66  A 1 
ATOM 479  C CB  . ILE A 1 66  ? 30.012  -8.743  -35.276 1.00 91.83 66  A 1 
ATOM 480  C CG1 . ILE A 1 66  ? 28.974  -9.738  -34.709 1.00 89.67 66  A 1 
ATOM 481  C CG2 . ILE A 1 66  ? 30.920  -8.197  -34.158 1.00 88.73 66  A 1 
ATOM 482  C CD1 . ILE A 1 66  ? 29.592  -10.990 -34.080 1.00 82.94 66  A 1 
ATOM 483  N N   . ALA A 1 67  ? 30.971  -6.888  -37.673 1.00 93.11 67  A 1 
ATOM 484  C CA  . ALA A 1 67  ? 31.914  -5.995  -38.338 1.00 92.77 67  A 1 
ATOM 485  C C   . ALA A 1 67  ? 31.248  -4.679  -38.777 1.00 92.25 67  A 1 
ATOM 486  O O   . ALA A 1 67  ? 31.778  -3.605  -38.511 1.00 90.96 67  A 1 
ATOM 487  C CB  . ALA A 1 67  ? 32.534  -6.746  -39.520 1.00 93.06 67  A 1 
ATOM 488  N N   . SER A 1 68  ? 30.047  -4.736  -39.359 1.00 92.80 68  A 1 
ATOM 489  C CA  . SER A 1 68  ? 29.271  -3.549  -39.751 1.00 91.71 68  A 1 
ATOM 490  C C   . SER A 1 68  ? 28.872  -2.679  -38.551 1.00 90.62 68  A 1 
ATOM 491  O O   . SER A 1 68  ? 28.929  -1.452  -38.622 1.00 88.78 68  A 1 
ATOM 492  C CB  . SER A 1 68  ? 28.022  -3.995  -40.516 1.00 91.51 68  A 1 
ATOM 493  O OG  . SER A 1 68  ? 27.229  -2.889  -40.903 1.00 81.42 68  A 1 
ATOM 494  N N   . ALA A 1 69  ? 28.486  -3.294  -37.421 1.00 90.72 69  A 1 
ATOM 495  C CA  . ALA A 1 69  ? 28.173  -2.552  -36.201 1.00 88.73 69  A 1 
ATOM 496  C C   . ALA A 1 69  ? 29.414  -1.853  -35.622 1.00 88.98 69  A 1 
ATOM 497  O O   . ALA A 1 69  ? 29.342  -0.676  -35.269 1.00 87.99 69  A 1 
ATOM 498  C CB  . ALA A 1 69  ? 27.526  -3.507  -35.193 1.00 88.03 69  A 1 
ATOM 499  N N   . MET A 1 70  ? 30.568  -2.544  -35.593 1.00 89.19 70  A 1 
ATOM 500  C CA  . MET A 1 70  ? 31.843  -1.975  -35.149 1.00 89.88 70  A 1 
ATOM 501  C C   . MET A 1 70  ? 32.342  -0.883  -36.104 1.00 89.70 70  A 1 
ATOM 502  O O   . MET A 1 70  ? 32.749  0.172   -35.633 1.00 87.93 70  A 1 
ATOM 503  C CB  . MET A 1 70  ? 32.888  -3.081  -34.986 1.00 90.31 70  A 1 
ATOM 504  C CG  . MET A 1 70  ? 32.535  -4.028  -33.836 1.00 88.76 70  A 1 
ATOM 505  S SD  . MET A 1 70  ? 33.742  -5.346  -33.539 1.00 88.59 70  A 1 
ATOM 506  C CE  . MET A 1 70  ? 35.021  -4.410  -32.664 1.00 79.92 70  A 1 
ATOM 507  N N   . ALA A 1 71  ? 32.235  -1.077  -37.422 1.00 91.98 71  A 1 
ATOM 508  C CA  . ALA A 1 71  ? 32.625  -0.085  -38.423 1.00 91.36 71  A 1 
ATOM 509  C C   . ALA A 1 71  ? 31.840  1.226   -38.276 1.00 90.65 71  A 1 
ATOM 510  O O   . ALA A 1 71  ? 32.434  2.298   -38.264 1.00 89.05 71  A 1 
ATOM 511  C CB  . ALA A 1 71  ? 32.438  -0.687  -39.818 1.00 91.76 71  A 1 
ATOM 512  N N   . ARG A 1 72  ? 30.518  1.145   -38.083 1.00 89.82 72  A 1 
ATOM 513  C CA  . ARG A 1 72  ? 29.688  2.333   -37.826 1.00 87.82 72  A 1 
ATOM 514  C C   . ARG A 1 72  ? 30.081  3.049   -36.532 1.00 87.77 72  A 1 
ATOM 515  O O   . ARG A 1 72  ? 30.128  4.274   -36.513 1.00 85.89 72  A 1 
ATOM 516  C CB  . ARG A 1 72  ? 28.203  1.952   -37.800 1.00 87.32 72  A 1 
ATOM 517  C CG  . ARG A 1 72  ? 27.667  1.666   -39.212 1.00 82.84 72  A 1 
ATOM 518  C CD  . ARG A 1 72  ? 26.163  1.360   -39.199 1.00 79.65 72  A 1 
ATOM 519  N NE  . ARG A 1 72  ? 25.863  0.065   -38.558 1.00 71.90 72  A 1 
ATOM 520  C CZ  . ARG A 1 72  ? 24.652  -0.402  -38.291 1.00 65.00 72  A 1 
ATOM 521  N NH1 . ARG A 1 72  ? 23.570  0.284   -38.552 1.00 59.19 72  A 1 
ATOM 522  N NH2 . ARG A 1 72  ? 24.504  -1.582  -37.763 1.00 57.77 72  A 1 
ATOM 523  N N   . ALA A 1 73  ? 30.389  2.292   -35.476 1.00 88.50 73  A 1 
ATOM 524  C CA  . ALA A 1 73  ? 30.830  2.862   -34.206 1.00 87.34 73  A 1 
ATOM 525  C C   . ALA A 1 73  ? 32.220  3.524   -34.318 1.00 88.26 73  A 1 
ATOM 526  O O   . ALA A 1 73  ? 32.398  4.645   -33.845 1.00 87.37 73  A 1 
ATOM 527  C CB  . ALA A 1 73  ? 30.779  1.756   -33.144 1.00 86.61 73  A 1 
ATOM 528  N N   . GLY A 1 74  ? 33.181  2.865   -34.998 1.00 89.23 74  A 1 
ATOM 529  C CA  . GLY A 1 74  ? 34.525  3.402   -35.245 1.00 89.23 74  A 1 
ATOM 530  C C   . GLY A 1 74  ? 34.530  4.622   -36.161 1.00 89.58 74  A 1 
ATOM 531  O O   . GLY A 1 74  ? 35.251  5.584   -35.904 1.00 87.91 74  A 1 
ATOM 532  N N   . GLN A 1 75  ? 33.670  4.636   -37.184 1.00 89.70 75  A 1 
ATOM 533  C CA  . GLN A 1 75  ? 33.490  5.792   -38.058 1.00 88.44 75  A 1 
ATOM 534  C C   . GLN A 1 75  ? 32.882  6.986   -37.312 1.00 87.74 75  A 1 
ATOM 535  O O   . GLN A 1 75  ? 33.309  8.119   -37.522 1.00 85.48 75  A 1 
ATOM 536  C CB  . GLN A 1 75  ? 32.630  5.376   -39.257 1.00 87.43 75  A 1 
ATOM 537  C CG  . GLN A 1 75  ? 32.535  6.488   -40.312 1.00 77.99 75  A 1 
ATOM 538  C CD  . GLN A 1 75  ? 31.742  6.069   -41.548 1.00 75.21 75  A 1 
ATOM 539  O OE1 . GLN A 1 75  ? 31.047  5.066   -41.596 1.00 67.95 75  A 1 
ATOM 540  N NE2 . GLN A 1 75  ? 31.813  6.839   -42.613 1.00 64.89 75  A 1 
ATOM 541  N N   . ALA A 1 76  ? 31.920  6.742   -36.427 1.00 88.85 76  A 1 
ATOM 542  C CA  . ALA A 1 76  ? 31.308  7.798   -35.622 1.00 87.15 76  A 1 
ATOM 543  C C   . ALA A 1 76  ? 32.278  8.416   -34.603 1.00 88.60 76  A 1 
ATOM 544  O O   . ALA A 1 76  ? 32.173  9.603   -34.306 1.00 86.88 76  A 1 
ATOM 545  C CB  . ALA A 1 76  ? 30.070  7.221   -34.932 1.00 85.38 76  A 1 
ATOM 546  N N   . SER A 1 77  ? 33.233  7.631   -34.083 1.00 87.21 77  A 1 
ATOM 547  C CA  . SER A 1 77  ? 34.267  8.124   -33.163 1.00 88.19 77  A 1 
ATOM 548  C C   . SER A 1 77  ? 35.530  8.634   -33.865 1.00 89.47 77  A 1 
ATOM 549  O O   . SER A 1 77  ? 36.330  9.317   -33.236 1.00 87.06 77  A 1 
ATOM 550  C CB  . SER A 1 77  ? 34.646  7.021   -32.180 1.00 88.01 77  A 1 
ATOM 551  O OG  . SER A 1 77  ? 35.236  5.960   -32.894 1.00 84.44 77  A 1 
ATOM 552  N N   . GLY A 1 78  ? 35.743  8.270   -35.138 1.00 89.86 78  A 1 
ATOM 553  C CA  . GLY A 1 78  ? 36.962  8.558   -35.892 1.00 91.06 78  A 1 
ATOM 554  C C   . GLY A 1 78  ? 38.193  7.751   -35.457 1.00 92.62 78  A 1 
ATOM 555  O O   . GLY A 1 78  ? 39.300  8.104   -35.845 1.00 89.91 78  A 1 
ATOM 556  N N   . GLU A 1 79  ? 38.037  6.680   -34.656 1.00 90.17 79  A 1 
ATOM 557  C CA  . GLU A 1 79  ? 39.171  5.926   -34.092 1.00 91.64 79  A 1 
ATOM 558  C C   . GLU A 1 79  ? 39.732  4.852   -35.037 1.00 92.39 79  A 1 
ATOM 559  O O   . GLU A 1 79  ? 40.919  4.543   -34.943 1.00 89.54 79  A 1 
ATOM 560  C CB  . GLU A 1 79  ? 38.794  5.295   -32.738 1.00 90.25 79  A 1 
ATOM 561  C CG  . GLU A 1 79  ? 38.746  6.322   -31.588 1.00 87.86 79  A 1 
ATOM 562  C CD  . GLU A 1 79  ? 38.483  5.666   -30.218 1.00 90.34 79  A 1 
ATOM 563  O OE1 . GLU A 1 79  ? 39.031  6.140   -29.195 1.00 81.58 79  A 1 
ATOM 564  O OE2 . GLU A 1 79  ? 37.673  4.711   -30.146 1.00 84.53 79  A 1 
ATOM 565  N N   . PHE A 1 80  ? 38.934  4.266   -35.938 1.00 91.99 80  A 1 
ATOM 566  C CA  . PHE A 1 80  ? 39.377  3.245   -36.889 1.00 92.16 80  A 1 
ATOM 567  C C   . PHE A 1 80  ? 38.464  3.123   -38.113 1.00 92.19 80  A 1 
ATOM 568  O O   . PHE A 1 80  ? 37.305  3.545   -38.104 1.00 89.22 80  A 1 
ATOM 569  C CB  . PHE A 1 80  ? 39.530  1.889   -36.179 1.00 91.49 80  A 1 
ATOM 570  C CG  . PHE A 1 80  ? 38.298  1.379   -35.457 1.00 93.34 80  A 1 
ATOM 571  C CD1 . PHE A 1 80  ? 38.160  1.587   -34.072 1.00 86.84 80  A 1 
ATOM 572  C CD2 . PHE A 1 80  ? 37.303  0.676   -36.157 1.00 88.32 80  A 1 
ATOM 573  C CE1 . PHE A 1 80  ? 37.037  1.089   -33.393 1.00 86.17 80  A 1 
ATOM 574  C CE2 . PHE A 1 80  ? 36.177  0.179   -35.479 1.00 86.90 80  A 1 
ATOM 575  C CZ  . PHE A 1 80  ? 36.042  0.381   -34.092 1.00 91.36 80  A 1 
ATOM 576  N N   . ASP A 1 81  ? 39.009  2.499   -39.172 1.00 92.21 81  A 1 
ATOM 577  C CA  . ASP A 1 81  ? 38.325  2.306   -40.449 1.00 91.89 81  A 1 
ATOM 578  C C   . ASP A 1 81  ? 37.555  0.963   -40.540 1.00 92.82 81  A 1 
ATOM 579  O O   . ASP A 1 81  ? 37.633  0.110   -39.645 1.00 92.09 81  A 1 
ATOM 580  C CB  . ASP A 1 81  ? 39.330  2.552   -41.590 1.00 90.60 81  A 1 
ATOM 581  C CG  . ASP A 1 81  ? 40.337  1.432   -41.874 1.00 88.14 81  A 1 
ATOM 582  O OD1 . ASP A 1 81  ? 40.067  0.273   -41.498 1.00 80.82 81  A 1 
ATOM 583  O OD2 . ASP A 1 81  ? 41.307  1.715   -42.610 1.00 81.29 81  A 1 
ATOM 584  N N   . PRO A 1 82  ? 36.772  0.727   -41.610 1.00 93.23 82  A 1 
ATOM 585  C CA  . PRO A 1 82  ? 36.027  -0.518  -41.784 1.00 92.92 82  A 1 
ATOM 586  C C   . PRO A 1 82  ? 36.883  -1.791  -41.880 1.00 93.58 82  A 1 
ATOM 587  O O   . PRO A 1 82  ? 36.406  -2.861  -41.504 1.00 92.53 82  A 1 
ATOM 588  C CB  . PRO A 1 82  ? 35.198  -0.317  -43.055 1.00 91.47 82  A 1 
ATOM 589  C CG  . PRO A 1 82  ? 35.014  1.195   -43.130 1.00 88.49 82  A 1 
ATOM 590  C CD  . PRO A 1 82  ? 36.347  1.710   -42.604 1.00 90.75 82  A 1 
ATOM 591  N N   . ALA A 1 83  ? 38.125  -1.699  -42.384 1.00 93.83 83  A 1 
ATOM 592  C CA  . ALA A 1 83  ? 39.018  -2.849  -42.491 1.00 94.05 83  A 1 
ATOM 593  C C   . ALA A 1 83  ? 39.515  -3.288  -41.104 1.00 94.39 83  A 1 
ATOM 594  O O   . ALA A 1 83  ? 39.531  -4.479  -40.782 1.00 93.25 83  A 1 
ATOM 595  C CB  . ALA A 1 83  ? 40.179  -2.490  -43.429 1.00 94.02 83  A 1 
ATOM 596  N N   . GLU A 1 84  ? 39.823  -2.326  -40.251 1.00 94.16 84  A 1 
ATOM 597  C CA  . GLU A 1 84  ? 40.181  -2.570  -38.858 1.00 94.05 84  A 1 
ATOM 598  C C   . GLU A 1 84  ? 38.986  -3.070  -38.032 1.00 94.37 84  A 1 
ATOM 599  O O   . GLU A 1 84  ? 39.133  -3.987  -37.226 1.00 93.41 84  A 1 
ATOM 600  C CB  . GLU A 1 84  ? 40.803  -1.296  -38.296 1.00 92.88 84  A 1 
ATOM 601  C CG  . GLU A 1 84  ? 41.434  -1.549  -36.924 1.00 85.76 84  A 1 
ATOM 602  C CD  . GLU A 1 84  ? 42.485  -0.496  -36.574 1.00 82.78 84  A 1 
ATOM 603  O OE1 . GLU A 1 84  ? 43.449  -0.883  -35.876 1.00 72.89 84  A 1 
ATOM 604  O OE2 . GLU A 1 84  ? 42.341  0.666   -37.002 1.00 73.77 84  A 1 
ATOM 605  N N   . ALA A 1 85  ? 37.784  -2.580  -38.306 1.00 93.78 85  A 1 
ATOM 606  C CA  . ALA A 1 85  ? 36.556  -3.097  -37.705 1.00 93.43 85  A 1 
ATOM 607  C C   . ALA A 1 85  ? 36.335  -4.592  -37.988 1.00 93.79 85  A 1 
ATOM 608  O O   . ALA A 1 85  ? 35.921  -5.337  -37.099 1.00 93.08 85  A 1 
ATOM 609  C CB  . ALA A 1 85  ? 35.372  -2.274  -38.218 1.00 92.61 85  A 1 
ATOM 610  N N   . GLU A 1 86  ? 36.646  -5.061  -39.204 1.00 93.88 86  A 1 
ATOM 611  C CA  . GLU A 1 86  ? 36.558  -6.482  -39.544 1.00 93.58 86  A 1 
ATOM 612  C C   . GLU A 1 86  ? 37.566  -7.319  -38.744 1.00 93.80 86  A 1 
ATOM 613  O O   . GLU A 1 86  ? 37.226  -8.390  -38.230 1.00 92.77 86  A 1 
ATOM 614  C CB  . GLU A 1 86  ? 36.747  -6.689  -41.056 1.00 93.20 86  A 1 
ATOM 615  C CG  . GLU A 1 86  ? 36.281  -8.100  -41.458 1.00 82.90 86  A 1 
ATOM 616  C CD  . GLU A 1 86  ? 36.577  -8.496  -42.905 1.00 78.92 86  A 1 
ATOM 617  O OE1 . GLU A 1 86  ? 36.639  -9.742  -43.119 1.00 69.34 86  A 1 
ATOM 618  O OE2 . GLU A 1 86  ? 36.779  -7.614  -43.757 1.00 69.41 86  A 1 
ATOM 619  N N   . LEU A 1 87  ? 38.797  -6.826  -38.574 1.00 94.55 87  A 1 
ATOM 620  C CA  . LEU A 1 87  ? 39.820  -7.480  -37.760 1.00 94.51 87  A 1 
ATOM 621  C C   . LEU A 1 87  ? 39.384  -7.583  -36.287 1.00 94.87 87  A 1 
ATOM 622  O O   . LEU A 1 87  ? 39.435  -8.662  -35.694 1.00 94.04 87  A 1 
ATOM 623  C CB  . LEU A 1 87  ? 41.141  -6.701  -37.919 1.00 94.40 87  A 1 
ATOM 624  C CG  . LEU A 1 87  ? 42.343  -7.396  -37.261 1.00 86.33 87  A 1 
ATOM 625  C CD1 . LEU A 1 87  ? 42.774  -8.636  -38.044 1.00 79.43 87  A 1 
ATOM 626  C CD2 . LEU A 1 87  ? 43.529  -6.438  -37.191 1.00 79.65 87  A 1 
ATOM 627  N N   . LEU A 1 88  ? 38.897  -6.484  -35.719 1.00 94.41 88  A 1 
ATOM 628  C CA  . LEU A 1 88  ? 38.396  -6.426  -34.343 1.00 94.16 88  A 1 
ATOM 629  C C   . LEU A 1 88  ? 37.195  -7.358  -34.135 1.00 94.43 88  A 1 
ATOM 630  O O   . LEU A 1 88  ? 37.146  -8.073  -33.133 1.00 93.82 88  A 1 
ATOM 631  C CB  . LEU A 1 88  ? 38.029  -4.973  -33.998 1.00 94.41 88  A 1 
ATOM 632  C CG  . LEU A 1 88  ? 39.225  -4.008  -33.893 1.00 93.47 88  A 1 
ATOM 633  C CD1 . LEU A 1 88  ? 38.703  -2.576  -33.826 1.00 87.89 88  A 1 
ATOM 634  C CD2 . LEU A 1 88  ? 40.071  -4.278  -32.649 1.00 89.12 88  A 1 
ATOM 635  N N   . ALA A 1 89  ? 36.278  -7.442  -35.097 1.00 94.83 89  A 1 
ATOM 636  C CA  . ALA A 1 89  ? 35.146  -8.363  -35.050 1.00 94.19 89  A 1 
ATOM 637  C C   . ALA A 1 89  ? 35.603  -9.830  -35.006 1.00 93.94 89  A 1 
ATOM 638  O O   . ALA A 1 89  ? 35.107  -10.612 -34.192 1.00 92.88 89  A 1 
ATOM 639  C CB  . ALA A 1 89  ? 34.236  -8.094  -36.253 1.00 93.96 89  A 1 
ATOM 640  N N   . ARG A 1 90  ? 36.612  -10.210 -35.818 1.00 94.01 90  A 1 
ATOM 641  C CA  . ARG A 1 90  ? 37.213  -11.554 -35.782 1.00 93.47 90  A 1 
ATOM 642  C C   . ARG A 1 90  ? 37.870  -11.850 -34.431 1.00 93.64 90  A 1 
ATOM 643  O O   . ARG A 1 90  ? 37.718  -12.955 -33.913 1.00 92.41 90  A 1 
ATOM 644  C CB  . ARG A 1 90  ? 38.223  -11.715 -36.928 1.00 93.76 90  A 1 
ATOM 645  C CG  . ARG A 1 90  ? 37.562  -11.761 -38.320 1.00 89.65 90  A 1 
ATOM 646  C CD  . ARG A 1 90  ? 38.632  -11.732 -39.419 1.00 87.06 90  A 1 
ATOM 647  N NE  . ARG A 1 90  ? 38.054  -11.655 -40.777 1.00 80.79 90  A 1 
ATOM 648  C CZ  . ARG A 1 90  ? 38.165  -12.516 -41.770 1.00 74.41 90  A 1 
ATOM 649  N NH1 . ARG A 1 90  ? 38.777  -13.666 -41.640 1.00 64.84 90  A 1 
ATOM 650  N NH2 . ARG A 1 90  ? 37.660  -12.220 -42.934 1.00 67.75 90  A 1 
ATOM 651  N N   . PHE A 1 91  ? 38.558  -10.877 -33.823 1.00 93.75 91  A 1 
ATOM 652  C CA  . PHE A 1 91  ? 39.127  -11.026 -32.481 1.00 93.08 91  A 1 
ATOM 653  C C   . PHE A 1 91  ? 38.060  -11.174 -31.394 1.00 93.29 91  A 1 
ATOM 654  O O   . PHE A 1 91  ? 38.224  -12.017 -30.514 1.00 91.79 91  A 1 
ATOM 655  C CB  . PHE A 1 91  ? 40.056  -9.850  -32.149 1.00 92.77 91  A 1 
ATOM 656  C CG  . PHE A 1 91  ? 41.452  -9.988  -32.720 1.00 88.42 91  A 1 
ATOM 657  C CD1 . PHE A 1 91  ? 42.297  -11.017 -32.264 1.00 80.42 91  A 1 
ATOM 658  C CD2 . PHE A 1 91  ? 41.921  -9.080  -33.681 1.00 79.54 91  A 1 
ATOM 659  C CE1 . PHE A 1 91  ? 43.598  -11.144 -32.777 1.00 75.73 91  A 1 
ATOM 660  C CE2 . PHE A 1 91  ? 43.222  -9.208  -34.197 1.00 76.04 91  A 1 
ATOM 661  C CZ  . PHE A 1 91  ? 44.061  -10.242 -33.748 1.00 78.06 91  A 1 
ATOM 662  N N   . ALA A 1 92  ? 36.981  -10.415 -31.470 1.00 93.67 92  A 1 
ATOM 663  C CA  . ALA A 1 92  ? 35.870  -10.517 -30.527 1.00 92.98 92  A 1 
ATOM 664  C C   . ALA A 1 92  ? 35.217  -11.904 -30.583 1.00 92.61 92  A 1 
ATOM 665  O O   . ALA A 1 92  ? 35.015  -12.541 -29.552 1.00 90.79 92  A 1 
ATOM 666  C CB  . ALA A 1 92  ? 34.864  -9.397  -30.823 1.00 93.15 92  A 1 
ATOM 667  N N   . VAL A 1 93  ? 34.977  -12.425 -31.784 1.00 93.39 93  A 1 
ATOM 668  C CA  . VAL A 1 93  ? 34.381  -13.759 -31.976 1.00 92.38 93  A 1 
ATOM 669  C C   . VAL A 1 93  ? 35.316  -14.876 -31.513 1.00 91.76 93  A 1 
ATOM 670  O O   . VAL A 1 93  ? 34.854  -15.848 -30.919 1.00 89.72 93  A 1 
ATOM 671  C CB  . VAL A 1 93  ? 33.963  -13.944 -33.440 1.00 91.37 93  A 1 
ATOM 672  C CG1 . VAL A 1 93  ? 33.470  -15.367 -33.743 1.00 85.17 93  A 1 
ATOM 673  C CG2 . VAL A 1 93  ? 32.824  -12.977 -33.774 1.00 85.14 93  A 1 
ATOM 674  N N   . ARG A 1 94  ? 36.635  -14.743 -31.727 1.00 92.21 94  A 1 
ATOM 675  C CA  . ARG A 1 94  ? 37.626  -15.741 -31.292 1.00 90.99 94  A 1 
ATOM 676  C C   . ARG A 1 94  ? 37.699  -15.907 -29.768 1.00 90.65 94  A 1 
ATOM 677  O O   . ARG A 1 94  ? 38.163  -16.942 -29.299 1.00 87.90 94  A 1 
ATOM 678  C CB  . ARG A 1 94  ? 38.988  -15.370 -31.894 1.00 90.33 94  A 1 
ATOM 679  C CG  . ARG A 1 94  ? 40.041  -16.464 -31.673 1.00 79.28 94  A 1 
ATOM 680  C CD  . ARG A 1 94  ? 41.354  -16.095 -32.362 1.00 77.12 94  A 1 
ATOM 681  N NE  . ARG A 1 94  ? 42.380  -17.121 -32.118 1.00 68.12 94  A 1 
ATOM 682  C CZ  . ARG A 1 94  ? 43.628  -17.100 -32.551 1.00 60.76 94  A 1 
ATOM 683  N NH1 . ARG A 1 94  ? 44.085  -16.122 -33.278 1.00 55.94 94  A 1 
ATOM 684  N NH2 . ARG A 1 94  ? 44.441  -18.071 -32.254 1.00 53.69 94  A 1 
ATOM 685  N N   . LYS A 1 95  ? 37.276  -14.911 -28.999 1.00 90.54 95  A 1 
ATOM 686  C CA  . LYS A 1 95  ? 37.227  -14.952 -27.527 1.00 88.57 95  A 1 
ATOM 687  C C   . LYS A 1 95  ? 35.968  -15.626 -26.975 1.00 88.53 95  A 1 
ATOM 688  O O   . LYS A 1 95  ? 35.831  -15.730 -25.760 1.00 85.32 95  A 1 
ATOM 689  C CB  . LYS A 1 95  ? 37.348  -13.527 -26.967 1.00 87.59 95  A 1 
ATOM 690  C CG  . LYS A 1 95  ? 38.734  -12.899 -27.178 1.00 81.90 95  A 1 
ATOM 691  C CD  . LYS A 1 95  ? 38.698  -11.455 -26.662 1.00 77.15 95  A 1 
ATOM 692  C CE  . LYS A 1 95  ? 40.036  -10.749 -26.871 1.00 71.42 95  A 1 
ATOM 693  N NZ  . LYS A 1 95  ? 39.928  -9.318  -26.486 1.00 63.17 95  A 1 
ATOM 694  N N   . LEU A 1 96  ? 35.038  -16.042 -27.828 1.00 88.47 96  A 1 
ATOM 695  C CA  . LEU A 1 96  ? 33.816  -16.711 -27.395 1.00 86.38 96  A 1 
ATOM 696  C C   . LEU A 1 96  ? 34.085  -18.207 -27.176 1.00 84.06 96  A 1 
ATOM 697  O O   . LEU A 1 96  ? 34.384  -18.937 -28.117 1.00 78.30 96  A 1 
ATOM 698  C CB  . LEU A 1 96  ? 32.695  -16.471 -28.422 1.00 86.92 96  A 1 
ATOM 699  C CG  . LEU A 1 96  ? 32.297  -14.994 -28.577 1.00 86.63 96  A 1 
ATOM 700  C CD1 . LEU A 1 96  ? 31.390  -14.819 -29.788 1.00 80.36 96  A 1 
ATOM 701  C CD2 . LEU A 1 96  ? 31.546  -14.476 -27.347 1.00 82.19 96  A 1 
ATOM 702  N N   . ASP A 1 97  ? 33.907  -18.675 -25.954 1.00 83.01 97  A 1 
ATOM 703  C CA  . ASP A 1 97  ? 34.189  -20.063 -25.551 1.00 79.05 97  A 1 
ATOM 704  C C   . ASP A 1 97  ? 33.070  -21.057 -25.919 1.00 77.38 97  A 1 
ATOM 705  O O   . ASP A 1 97  ? 33.143  -22.244 -25.596 1.00 69.24 97  A 1 
ATOM 706  C CB  . ASP A 1 97  ? 34.462  -20.100 -24.036 1.00 73.75 97  A 1 
ATOM 707  C CG  . ASP A 1 97  ? 35.666  -19.256 -23.614 1.00 66.42 97  A 1 
ATOM 708  O OD1 . ASP A 1 97  ? 36.647  -19.209 -24.386 1.00 59.97 97  A 1 
ATOM 709  O OD2 . ASP A 1 97  ? 35.578  -18.675 -22.515 1.00 60.50 97  A 1 
ATOM 710  N N   . ARG A 1 98  ? 31.986  -20.601 -26.552 1.00 80.51 98  A 1 
ATOM 711  C CA  . ARG A 1 98  ? 30.803  -21.426 -26.843 1.00 79.89 98  A 1 
ATOM 712  C C   . ARG A 1 98  ? 30.460  -21.419 -28.334 1.00 82.63 98  A 1 
ATOM 713  O O   . ARG A 1 98  ? 30.425  -20.350 -28.936 1.00 77.98 98  A 1 
ATOM 714  C CB  . ARG A 1 98  ? 29.599  -20.960 -26.004 1.00 72.91 98  A 1 
ATOM 715  C CG  . ARG A 1 98  ? 29.821  -21.159 -24.498 1.00 66.91 98  A 1 
ATOM 716  C CD  . ARG A 1 98  ? 28.538  -20.843 -23.720 1.00 60.96 98  A 1 
ATOM 717  N NE  . ARG A 1 98  ? 28.744  -20.994 -22.269 1.00 56.11 98  A 1 
ATOM 718  C CZ  . ARG A 1 98  ? 27.807  -20.975 -21.331 1.00 47.29 98  A 1 
ATOM 719  N NH1 . ARG A 1 98  ? 26.543  -20.811 -21.618 1.00 46.15 98  A 1 
ATOM 720  N NH2 . ARG A 1 98  ? 28.130  -21.118 -20.076 1.00 44.60 98  A 1 
ATOM 721  N N   . PRO A 1 99  ? 30.075  -22.575 -28.915 1.00 81.08 99  A 1 
ATOM 722  C CA  . PRO A 1 99  ? 29.664  -22.665 -30.322 1.00 81.78 99  A 1 
ATOM 723  C C   . PRO A 1 99  ? 28.306  -21.993 -30.614 1.00 84.61 99  A 1 
ATOM 724  O O   . PRO A 1 99  ? 27.981  -21.724 -31.771 1.00 80.21 99  A 1 
ATOM 725  C CB  . PRO A 1 99  ? 29.641  -24.168 -30.627 1.00 78.00 99  A 1 
ATOM 726  C CG  . PRO A 1 99  ? 29.338  -24.810 -29.272 1.00 73.72 99  A 1 
ATOM 727  C CD  . PRO A 1 99  ? 30.048  -23.890 -28.284 1.00 77.07 99  A 1 
ATOM 728  N N   . ARG A 1 100 ? 27.521  -21.701 -29.567 1.00 85.11 100 A 1 
ATOM 729  C CA  . ARG A 1 100 ? 26.211  -21.027 -29.614 1.00 87.58 100 A 1 
ATOM 730  C C   . ARG A 1 100 ? 26.128  -19.916 -28.555 1.00 89.41 100 A 1 
ATOM 731  O O   . ARG A 1 100 ? 25.438  -20.091 -27.546 1.00 86.09 100 A 1 
ATOM 732  C CB  . ARG A 1 100 ? 25.079  -22.054 -29.437 1.00 84.39 100 A 1 
ATOM 733  C CG  . ARG A 1 100 ? 25.017  -23.077 -30.569 1.00 76.40 100 A 1 
ATOM 734  C CD  . ARG A 1 100 ? 23.831  -24.023 -30.345 1.00 75.63 100 A 1 
ATOM 735  N NE  . ARG A 1 100 ? 23.733  -25.009 -31.429 1.00 67.50 100 A 1 
ATOM 736  C CZ  . ARG A 1 100 ? 22.965  -26.085 -31.458 1.00 60.19 100 A 1 
ATOM 737  N NH1 . ARG A 1 100 ? 22.173  -26.399 -30.467 1.00 55.69 100 A 1 
ATOM 738  N NH2 . ARG A 1 100 ? 22.983  -26.865 -32.494 1.00 52.63 100 A 1 
ATOM 739  N N   . PRO A 1 101 ? 26.847  -18.792 -28.720 1.00 89.04 101 A 1 
ATOM 740  C CA  . PRO A 1 101 ? 26.781  -17.683 -27.774 1.00 89.83 101 A 1 
ATOM 741  C C   . PRO A 1 101 ? 25.430  -16.960 -27.852 1.00 90.72 101 A 1 
ATOM 742  O O   . PRO A 1 101 ? 24.795  -16.885 -28.909 1.00 89.38 101 A 1 
ATOM 743  C CB  . PRO A 1 101 ? 27.947  -16.766 -28.143 1.00 89.07 101 A 1 
ATOM 744  C CG  . PRO A 1 101 ? 28.089  -16.984 -29.647 1.00 87.99 101 A 1 
ATOM 745  C CD  . PRO A 1 101 ? 27.741  -18.462 -29.817 1.00 89.99 101 A 1 
ATOM 746  N N   . ALA A 1 102 ? 25.007  -16.387 -26.723 1.00 90.96 102 A 1 
ATOM 747  C CA  . ALA A 1 102 ? 23.896  -15.444 -26.704 1.00 91.23 102 A 1 
ATOM 748  C C   . ALA A 1 102 ? 24.336  -14.075 -27.253 1.00 91.81 102 A 1 
ATOM 749  O O   . ALA A 1 102 ? 25.514  -13.720 -27.182 1.00 90.94 102 A 1 
ATOM 750  C CB  . ALA A 1 102 ? 23.351  -15.343 -25.279 1.00 89.96 102 A 1 
ATOM 751  N N   . VAL A 1 103 ? 23.390  -13.274 -27.748 1.00 91.37 103 A 1 
ATOM 752  C CA  . VAL A 1 103 ? 23.669  -11.914 -28.262 1.00 91.03 103 A 1 
ATOM 753  C C   . VAL A 1 103 ? 24.413  -11.057 -27.229 1.00 91.33 103 A 1 
ATOM 754  O O   . VAL A 1 103 ? 25.341  -10.347 -27.604 1.00 90.09 103 A 1 
ATOM 755  C CB  . VAL A 1 103 ? 22.364  -11.218 -28.698 1.00 89.63 103 A 1 
ATOM 756  C CG1 . VAL A 1 103 ? 22.567  -9.744  -29.077 1.00 80.97 103 A 1 
ATOM 757  C CG2 . VAL A 1 103 ? 21.754  -11.912 -29.920 1.00 80.20 103 A 1 
ATOM 758  N N   . GLU A 1 104 ? 24.071  -11.159 -25.945 1.00 88.74 104 A 1 
ATOM 759  C CA  . GLU A 1 104 ? 24.752  -10.408 -24.880 1.00 88.24 104 A 1 
ATOM 760  C C   . GLU A 1 104 ? 26.232  -10.802 -24.748 1.00 89.58 104 A 1 
ATOM 761  O O   . GLU A 1 104 ? 27.087  -9.931  -24.666 1.00 88.06 104 A 1 
ATOM 762  C CB  . GLU A 1 104 ? 24.030  -10.586 -23.534 1.00 86.27 104 A 1 
ATOM 763  C CG  . GLU A 1 104 ? 22.547  -10.159 -23.533 1.00 80.02 104 A 1 
ATOM 764  C CD  . GLU A 1 104 ? 22.291  -8.746  -24.093 1.00 75.88 104 A 1 
ATOM 765  O OE1 . GLU A 1 104 ? 21.219  -8.554  -24.721 1.00 67.41 104 A 1 
ATOM 766  O OE2 . GLU A 1 104 ? 23.151  -7.856  -23.990 1.00 67.22 104 A 1 
ATOM 767  N N   . GLN A 1 105 ? 26.568  -12.092 -24.847 1.00 91.12 105 A 1 
ATOM 768  C CA  . GLN A 1 105 ? 27.954  -12.573 -24.774 1.00 91.08 105 A 1 
ATOM 769  C C   . GLN A 1 105 ? 28.801  -12.070 -25.951 1.00 92.32 105 A 1 
ATOM 770  O O   . GLN A 1 105 ? 29.987  -11.776 -25.791 1.00 91.88 105 A 1 
ATOM 771  C CB  . GLN A 1 105 ? 27.973  -14.110 -24.749 1.00 90.48 105 A 1 
ATOM 772  C CG  . GLN A 1 105 ? 27.269  -14.692 -23.518 1.00 85.95 105 A 1 
ATOM 773  C CD  . GLN A 1 105 ? 27.275  -16.216 -23.542 1.00 84.19 105 A 1 
ATOM 774  O OE1 . GLN A 1 105 ? 26.799  -16.872 -24.455 1.00 75.61 105 A 1 
ATOM 775  N NE2 . GLN A 1 105 ? 27.815  -16.849 -22.529 1.00 71.98 105 A 1 
ATOM 776  N N   . ILE A 1 106 ? 28.203  -11.966 -27.137 1.00 92.81 106 A 1 
ATOM 777  C CA  . ILE A 1 106 ? 28.859  -11.369 -28.308 1.00 93.21 106 A 1 
ATOM 778  C C   . ILE A 1 106 ? 29.112  -9.879  -28.056 1.00 93.61 106 A 1 
ATOM 779  O O   . ILE A 1 106 ? 30.212  -9.398  -28.312 1.00 92.80 106 A 1 
ATOM 780  C CB  . ILE A 1 106 ? 28.027  -11.601 -29.589 1.00 93.37 106 A 1 
ATOM 781  C CG1 . ILE A 1 106 ? 27.904  -13.114 -29.888 1.00 91.26 106 A 1 
ATOM 782  C CG2 . ILE A 1 106 ? 28.651  -10.861 -30.785 1.00 90.69 106 A 1 
ATOM 783  C CD1 . ILE A 1 106 ? 26.941  -13.451 -31.035 1.00 86.67 106 A 1 
ATOM 784  N N   . GLN A 1 107 ? 28.126  -9.159  -27.522 1.00 93.44 107 A 1 
ATOM 785  C CA  . GLN A 1 107 ? 28.246  -7.732  -27.211 1.00 93.16 107 A 1 
ATOM 786  C C   . GLN A 1 107 ? 29.304  -7.462  -26.131 1.00 93.71 107 A 1 
ATOM 787  O O   . GLN A 1 107 ? 30.141  -6.583  -26.326 1.00 93.41 107 A 1 
ATOM 788  C CB  . GLN A 1 107 ? 26.873  -7.169  -26.805 1.00 92.00 107 A 1 
ATOM 789  C CG  . GLN A 1 107 ? 25.931  -7.088  -28.014 1.00 89.18 107 A 1 
ATOM 790  C CD  . GLN A 1 107 ? 24.576  -6.472  -27.696 1.00 87.20 107 A 1 
ATOM 791  O OE1 . GLN A 1 107 ? 23.936  -6.673  -26.685 1.00 79.65 107 A 1 
ATOM 792  N NE2 . GLN A 1 107 ? 24.043  -5.686  -28.611 1.00 77.38 107 A 1 
ATOM 793  N N   . ASP A 1 108 ? 29.343  -8.268  -25.069 1.00 92.81 108 A 1 
ATOM 794  C CA  . ASP A 1 108 ? 30.366  -8.192  -24.020 1.00 93.13 108 A 1 
ATOM 795  C C   . ASP A 1 108 ? 31.776  -8.422  -24.593 1.00 94.28 108 A 1 
ATOM 796  O O   . ASP A 1 108 ? 32.729  -7.711  -24.260 1.00 94.07 108 A 1 
ATOM 797  C CB  . ASP A 1 108 ? 30.085  -9.253  -22.937 1.00 92.19 108 A 1 
ATOM 798  C CG  . ASP A 1 108 ? 28.772  -9.074  -22.163 1.00 90.09 108 A 1 
ATOM 799  O OD1 . ASP A 1 108 ? 28.204  -7.964  -22.168 1.00 85.54 108 A 1 
ATOM 800  O OD2 . ASP A 1 108 ? 28.320  -10.086 -21.576 1.00 84.51 108 A 1 
ATOM 801  N N   . SER A 1 109 ? 31.926  -9.395  -25.505 1.00 92.92 109 A 1 
ATOM 802  C CA  . SER A 1 109 ? 33.205  -9.676  -26.168 1.00 93.39 109 A 1 
ATOM 803  C C   . SER A 1 109 ? 33.650  -8.537  -27.094 1.00 94.16 109 A 1 
ATOM 804  O O   . SER A 1 109 ? 34.846  -8.227  -27.157 1.00 93.71 109 A 1 
ATOM 805  C CB  . SER A 1 109 ? 33.107  -10.990 -26.943 1.00 93.47 109 A 1 
ATOM 806  O OG  . SER A 1 109 ? 34.394  -11.365 -27.398 1.00 86.80 109 A 1 
ATOM 807  N N   . VAL A 1 110 ? 32.717  -7.886  -27.785 1.00 94.11 110 A 1 
ATOM 808  C CA  . VAL A 1 110 ? 32.986  -6.691  -28.605 1.00 94.18 110 A 1 
ATOM 809  C C   . VAL A 1 110 ? 33.465  -5.535  -27.724 1.00 94.78 110 A 1 
ATOM 810  O O   . VAL A 1 110 ? 34.528  -4.981  -27.999 1.00 94.50 110 A 1 
ATOM 811  C CB  . VAL A 1 110 ? 31.748  -6.304  -29.441 1.00 93.85 110 A 1 
ATOM 812  C CG1 . VAL A 1 110 ? 31.871  -4.916  -30.075 1.00 89.77 110 A 1 
ATOM 813  C CG2 . VAL A 1 110 ? 31.536  -7.307  -30.582 1.00 88.83 110 A 1 
ATOM 814  N N   . GLU A 1 111 ? 32.752  -5.222  -26.646 1.00 94.15 111 A 1 
ATOM 815  C CA  . GLU A 1 111 ? 33.120  -4.168  -25.688 1.00 93.97 111 A 1 
ATOM 816  C C   . GLU A 1 111 ? 34.514  -4.409  -25.097 1.00 94.60 111 A 1 
ATOM 817  O O   . GLU A 1 111 ? 35.389  -3.544  -25.179 1.00 94.32 111 A 1 
ATOM 818  C CB  . GLU A 1 111 ? 32.081  -4.107  -24.555 1.00 92.58 111 A 1 
ATOM 819  C CG  . GLU A 1 111 ? 30.765  -3.481  -25.028 1.00 83.09 111 A 1 
ATOM 820  C CD  . GLU A 1 111 ? 29.631  -3.611  -24.002 1.00 82.83 111 A 1 
ATOM 821  O OE1 . GLU A 1 111 ? 28.459  -3.614  -24.447 1.00 73.39 111 A 1 
ATOM 822  O OE2 . GLU A 1 111 ? 29.894  -3.725  -22.789 1.00 75.78 111 A 1 
ATOM 823  N N   . ALA A 1 112 ? 34.771  -5.625  -24.596 1.00 94.58 112 A 1 
ATOM 824  C CA  . ALA A 1 112 ? 36.077  -6.004  -24.068 1.00 94.56 112 A 1 
ATOM 825  C C   . ALA A 1 112 ? 37.187  -5.917  -25.127 1.00 95.16 112 A 1 
ATOM 826  O O   . ALA A 1 112 ? 38.331  -5.596  -24.804 1.00 94.54 112 A 1 
ATOM 827  C CB  . ALA A 1 112 ? 35.968  -7.424  -23.502 1.00 94.06 112 A 1 
ATOM 828  N N   . THR A 1 113 ? 36.885  -6.210  -26.391 1.00 95.04 113 A 1 
ATOM 829  C CA  . THR A 1 113 ? 37.864  -6.115  -27.482 1.00 95.06 113 A 1 
ATOM 830  C C   . THR A 1 113 ? 38.194  -4.667  -27.824 1.00 95.54 113 A 1 
ATOM 831  O O   . THR A 1 113 ? 39.374  -4.362  -27.968 1.00 94.68 113 A 1 
ATOM 832  C CB  . THR A 1 113 ? 37.415  -6.906  -28.710 1.00 94.96 113 A 1 
ATOM 833  O OG1 . THR A 1 113 ? 37.335  -8.266  -28.317 1.00 90.71 113 A 1 
ATOM 834  C CG2 . THR A 1 113 ? 38.408  -6.840  -29.867 1.00 89.83 113 A 1 
ATOM 835  N N   . LEU A 1 114 ? 37.206  -3.778  -27.872 1.00 94.62 114 A 1 
ATOM 836  C CA  . LEU A 1 114 ? 37.409  -2.341  -28.095 1.00 94.55 114 A 1 
ATOM 837  C C   . LEU A 1 114 ? 38.233  -1.702  -26.968 1.00 95.22 114 A 1 
ATOM 838  O O   . LEU A 1 114 ? 39.192  -0.983  -27.239 1.00 94.69 114 A 1 
ATOM 839  C CB  . LEU A 1 114 ? 36.041  -1.652  -28.218 1.00 94.46 114 A 1 
ATOM 840  C CG  . LEU A 1 114 ? 35.261  -1.983  -29.501 1.00 93.37 114 A 1 
ATOM 841  C CD1 . LEU A 1 114 ? 33.840  -1.434  -29.392 1.00 87.37 114 A 1 
ATOM 842  C CD2 . LEU A 1 114 ? 35.926  -1.375  -30.739 1.00 88.65 114 A 1 
ATOM 843  N N   . ILE A 1 115 ? 37.914  -2.027  -25.713 1.00 94.95 115 A 1 
ATOM 844  C CA  . ILE A 1 115 ? 38.649  -1.528  -24.541 1.00 94.82 115 A 1 
ATOM 845  C C   . ILE A 1 115 ? 40.101  -2.019  -24.567 1.00 95.13 115 A 1 
ATOM 846  O O   . ILE A 1 115 ? 41.024  -1.221  -24.431 1.00 94.51 115 A 1 
ATOM 847  C CB  . ILE A 1 115 ? 37.926  -1.941  -23.239 1.00 94.82 115 A 1 
ATOM 848  C CG1 . ILE A 1 115 ? 36.562  -1.216  -23.137 1.00 93.11 115 A 1 
ATOM 849  C CG2 . ILE A 1 115 ? 38.784  -1.621  -22.000 1.00 92.30 115 A 1 
ATOM 850  C CD1 . ILE A 1 115 ? 35.634  -1.795  -22.062 1.00 87.39 115 A 1 
ATOM 851  N N   . ASN A 1 116 ? 40.326  -3.317  -24.794 1.00 95.26 116 A 1 
ATOM 852  C CA  . ASN A 1 116 ? 41.670  -3.904  -24.826 1.00 94.77 116 A 1 
ATOM 853  C C   . ASN A 1 116 ? 42.516  -3.424  -26.015 1.00 94.90 116 A 1 
ATOM 854  O O   . ASN A 1 116 ? 43.741  -3.446  -25.925 1.00 93.96 116 A 1 
ATOM 855  C CB  . ASN A 1 116 ? 41.549  -5.436  -24.867 1.00 94.72 116 A 1 
ATOM 856  C CG  . ASN A 1 116 ? 41.111  -6.036  -23.546 1.00 91.96 116 A 1 
ATOM 857  O OD1 . ASN A 1 116 ? 41.420  -5.575  -22.466 1.00 83.33 116 A 1 
ATOM 858  N ND2 . ASN A 1 116 ? 40.406  -7.140  -23.571 1.00 83.20 116 A 1 
ATOM 859  N N   . ALA A 1 117 ? 41.888  -3.020  -27.109 1.00 94.98 117 A 1 
ATOM 860  C CA  . ALA A 1 117 ? 42.565  -2.446  -28.272 1.00 94.42 117 A 1 
ATOM 861  C C   . ALA A 1 117 ? 42.866  -0.940  -28.115 1.00 94.76 117 A 1 
ATOM 862  O O   . ALA A 1 117 ? 43.538  -0.371  -28.965 1.00 93.23 117 A 1 
ATOM 863  C CB  . ALA A 1 117 ? 41.725  -2.754  -29.515 1.00 94.41 117 A 1 
ATOM 864  N N   . GLY A 1 118 ? 42.402  -0.301  -27.032 1.00 95.24 118 A 1 
ATOM 865  C CA  . GLY A 1 118 ? 42.645  1.120   -26.755 1.00 95.14 118 A 1 
ATOM 866  C C   . GLY A 1 118 ? 41.621  2.087   -27.361 1.00 95.39 118 A 1 
ATOM 867  O O   . GLY A 1 118 ? 41.751  3.293   -27.165 1.00 93.49 118 A 1 
ATOM 868  N N   . TYR A 1 119 ? 40.574  1.590   -28.032 1.00 94.99 119 A 1 
ATOM 869  C CA  . TYR A 1 119 ? 39.532  2.406   -28.667 1.00 94.88 119 A 1 
ATOM 870  C C   . TYR A 1 119 ? 38.461  2.852   -27.665 1.00 94.94 119 A 1 
ATOM 871  O O   . TYR A 1 119 ? 37.305  2.406   -27.679 1.00 93.42 119 A 1 
ATOM 872  C CB  . TYR A 1 119 ? 38.943  1.646   -29.859 1.00 94.75 119 A 1 
ATOM 873  C CG  . TYR A 1 119 ? 39.959  1.290   -30.921 1.00 94.69 119 A 1 
ATOM 874  C CD1 . TYR A 1 119 ? 40.748  2.298   -31.498 1.00 89.95 119 A 1 
ATOM 875  C CD2 . TYR A 1 119 ? 40.128  -0.051  -31.326 1.00 91.27 119 A 1 
ATOM 876  C CE1 . TYR A 1 119 ? 41.717  1.977   -32.459 1.00 89.87 119 A 1 
ATOM 877  C CE2 . TYR A 1 119 ? 41.097  -0.376  -32.293 1.00 90.05 119 A 1 
ATOM 878  C CZ  . TYR A 1 119 ? 41.899  0.639   -32.853 1.00 91.87 119 A 1 
ATOM 879  O OH  . TYR A 1 119 ? 42.855  0.343   -33.758 1.00 90.43 119 A 1 
ATOM 880  N N   . HIS A 1 120 ? 38.854  3.715   -26.745 1.00 94.42 120 A 1 
ATOM 881  C CA  . HIS A 1 120 ? 38.004  4.089   -25.613 1.00 94.11 120 A 1 
ATOM 882  C C   . HIS A 1 120 ? 36.807  4.972   -25.996 1.00 94.06 120 A 1 
ATOM 883  O O   . HIS A 1 120 ? 35.764  4.889   -25.341 1.00 92.55 120 A 1 
ATOM 884  C CB  . HIS A 1 120 ? 38.859  4.776   -24.545 1.00 93.39 120 A 1 
ATOM 885  C CG  . HIS A 1 120 ? 39.917  3.875   -23.959 1.00 92.72 120 A 1 
ATOM 886  N ND1 . HIS A 1 120 ? 39.712  2.645   -23.375 1.00 81.40 120 A 1 
ATOM 887  C CD2 . HIS A 1 120 ? 41.261  4.126   -23.909 1.00 82.15 120 A 1 
ATOM 888  C CE1 . HIS A 1 120 ? 40.901  2.163   -22.986 1.00 83.72 120 A 1 
ATOM 889  N NE2 . HIS A 1 120 ? 41.876  3.040   -23.283 1.00 85.29 120 A 1 
ATOM 890  N N   . ALA A 1 121 ? 36.940  5.818   -27.029 1.00 93.47 121 A 1 
ATOM 891  C CA  . ALA A 1 121 ? 35.831  6.644   -27.499 1.00 92.92 121 A 1 
ATOM 892  C C   . ALA A 1 121 ? 34.766  5.782   -28.182 1.00 92.54 121 A 1 
ATOM 893  O O   . ALA A 1 121 ? 33.582  5.884   -27.843 1.00 90.56 121 A 1 
ATOM 894  C CB  . ALA A 1 121 ? 36.358  7.770   -28.400 1.00 92.44 121 A 1 
ATOM 895  N N   . THR A 1 122 ? 35.189  4.838   -29.042 1.00 93.77 122 A 1 
ATOM 896  C CA  . THR A 1 122 ? 34.287  3.864   -29.672 1.00 92.88 122 A 1 
ATOM 897  C C   . THR A 1 122 ? 33.634  2.947   -28.643 1.00 92.05 122 A 1 
ATOM 898  O O   . THR A 1 122 ? 32.428  2.719   -28.714 1.00 90.72 122 A 1 
ATOM 899  C CB  . THR A 1 122 ? 35.017  2.997   -30.700 1.00 92.67 122 A 1 
ATOM 900  O OG1 . THR A 1 122 ? 35.718  3.784   -31.617 1.00 88.10 122 A 1 
ATOM 901  C CG2 . THR A 1 122 ? 34.037  2.161   -31.518 1.00 87.54 122 A 1 
ATOM 902  N N   . ALA A 1 123 ? 34.397  2.443   -27.668 1.00 93.07 123 A 1 
ATOM 903  C CA  . ALA A 1 123 ? 33.854  1.602   -26.604 1.00 92.23 123 A 1 
ATOM 904  C C   . ALA A 1 123 ? 32.745  2.329   -25.824 1.00 91.43 123 A 1 
ATOM 905  O O   . ALA A 1 123 ? 31.667  1.771   -25.637 1.00 90.42 123 A 1 
ATOM 906  C CB  . ALA A 1 123 ? 34.997  1.156   -25.683 1.00 93.00 123 A 1 
ATOM 907  N N   . ARG A 1 124 ? 32.966  3.597   -25.440 1.00 91.85 124 A 1 
ATOM 908  C CA  . ARG A 1 124 ? 31.933  4.418   -24.782 1.00 90.75 124 A 1 
ATOM 909  C C   . ARG A 1 124 ? 30.705  4.622   -25.670 1.00 89.75 124 A 1 
ATOM 910  O O   . ARG A 1 124 ? 29.591  4.417   -25.200 1.00 88.10 124 A 1 
ATOM 911  C CB  . ARG A 1 124 ? 32.499  5.781   -24.360 1.00 90.89 124 A 1 
ATOM 912  C CG  . ARG A 1 124 ? 33.369  5.676   -23.094 1.00 81.91 124 A 1 
ATOM 913  C CD  . ARG A 1 124 ? 33.835  7.052   -22.606 1.00 80.02 124 A 1 
ATOM 914  N NE  . ARG A 1 124 ? 34.749  7.702   -23.571 1.00 70.02 124 A 1 
ATOM 915  C CZ  . ARG A 1 124 ? 35.928  8.242   -23.319 1.00 62.85 124 A 1 
ATOM 916  N NH1 . ARG A 1 124 ? 36.446  8.253   -22.118 1.00 56.16 124 A 1 
ATOM 917  N NH2 . ARG A 1 124 ? 36.622  8.791   -24.281 1.00 54.10 124 A 1 
ATOM 918  N N   . ALA A 1 125 ? 30.897  4.973   -26.945 1.00 89.40 125 A 1 
ATOM 919  C CA  . ALA A 1 125 ? 29.790  5.154   -27.886 1.00 86.56 125 A 1 
ATOM 920  C C   . ALA A 1 125 ? 28.990  3.856   -28.087 1.00 85.95 125 A 1 
ATOM 921  O O   . ALA A 1 125 ? 27.758  3.881   -28.100 1.00 84.53 125 A 1 
ATOM 922  C CB  . ALA A 1 125 ? 30.361  5.682   -29.208 1.00 85.88 125 A 1 
ATOM 923  N N   . TYR A 1 126 ? 29.683  2.713   -28.178 1.00 89.13 126 A 1 
ATOM 924  C CA  . TYR A 1 126 ? 29.066  1.392   -28.308 1.00 87.69 126 A 1 
ATOM 925  C C   . TYR A 1 126 ? 28.261  0.996   -27.058 1.00 87.53 126 A 1 
ATOM 926  O O   . TYR A 1 126 ? 27.131  0.523   -27.191 1.00 86.59 126 A 1 
ATOM 927  C CB  . TYR A 1 126 ? 30.161  0.366   -28.621 1.00 87.56 126 A 1 
ATOM 928  C CG  . TYR A 1 126 ? 29.618  -1.003  -28.975 1.00 86.64 126 A 1 
ATOM 929  C CD1 . TYR A 1 126 ? 29.422  -1.969  -27.968 1.00 80.11 126 A 1 
ATOM 930  C CD2 . TYR A 1 126 ? 29.304  -1.305  -30.314 1.00 80.12 126 A 1 
ATOM 931  C CE1 . TYR A 1 126 ? 28.909  -3.236  -28.307 1.00 78.77 126 A 1 
ATOM 932  C CE2 . TYR A 1 126 ? 28.793  -2.568  -30.655 1.00 78.17 126 A 1 
ATOM 933  C CZ  . TYR A 1 126 ? 28.593  -3.539  -29.653 1.00 82.55 126 A 1 
ATOM 934  O OH  . TYR A 1 126 ? 28.098  -4.760  -29.978 1.00 81.76 126 A 1 
ATOM 935  N N   . ILE A 1 127 ? 28.804  1.240   -25.853 1.00 88.82 127 A 1 
ATOM 936  C CA  . ILE A 1 127 ? 28.102  1.001   -24.577 1.00 88.53 127 A 1 
ATOM 937  C C   . ILE A 1 127 ? 26.837  1.864   -24.494 1.00 88.22 127 A 1 
ATOM 938  O O   . ILE A 1 127 ? 25.749  1.334   -24.278 1.00 87.53 127 A 1 
ATOM 939  C CB  . ILE A 1 127 ? 29.056  1.241   -23.381 1.00 89.04 127 A 1 
ATOM 940  C CG1 . ILE A 1 127 ? 30.139  0.136   -23.332 1.00 87.69 127 A 1 
ATOM 941  C CG2 . ILE A 1 127 ? 28.288  1.276   -22.046 1.00 87.20 127 A 1 
ATOM 942  C CD1 . ILE A 1 127 ? 31.347  0.491   -22.451 1.00 81.63 127 A 1 
ATOM 943  N N   . VAL A 1 128 ? 26.954  3.171   -24.769 1.00 86.82 128 A 1 
ATOM 944  C CA  . VAL A 1 128 ? 25.803  4.094   -24.768 1.00 85.21 128 A 1 
ATOM 945  C C   . VAL A 1 128 ? 24.753  3.672   -25.795 1.00 85.23 128 A 1 
ATOM 946  O O   . VAL A 1 128 ? 23.558  3.646   -25.497 1.00 84.51 128 A 1 
ATOM 947  C CB  . VAL A 1 128 ? 26.271  5.542   -25.021 1.00 84.91 128 A 1 
ATOM 948  C CG1 . VAL A 1 128 ? 25.102  6.514   -25.237 1.00 80.83 128 A 1 
ATOM 949  C CG2 . VAL A 1 128 ? 27.082  6.066   -23.828 1.00 81.45 128 A 1 
ATOM 950  N N   . TYR A 1 129 ? 25.175  3.277   -27.002 1.00 85.48 129 A 1 
ATOM 951  C CA  . TYR A 1 129 ? 24.271  2.759   -28.032 1.00 84.25 129 A 1 
ATOM 952  C C   . TYR A 1 129 ? 23.555  1.479   -27.573 1.00 85.30 129 A 1 
ATOM 953  O O   . TYR A 1 129 ? 22.336  1.357   -27.724 1.00 84.98 129 A 1 
ATOM 954  C CB  . TYR A 1 129 ? 25.066  2.522   -29.322 1.00 82.63 129 A 1 
ATOM 955  C CG  . TYR A 1 129 ? 24.242  1.942   -30.451 1.00 78.08 129 A 1 
ATOM 956  C CD1 . TYR A 1 129 ? 24.167  0.546   -30.629 1.00 71.96 129 A 1 
ATOM 957  C CD2 . TYR A 1 129 ? 23.549  2.800   -31.325 1.00 69.93 129 A 1 
ATOM 958  C CE1 . TYR A 1 129 ? 23.403  0.012   -31.682 1.00 67.12 129 A 1 
ATOM 959  C CE2 . TYR A 1 129 ? 22.787  2.269   -32.382 1.00 66.48 129 A 1 
ATOM 960  C CZ  . TYR A 1 129 ? 22.713  0.873   -32.563 1.00 68.97 129 A 1 
ATOM 961  O OH  . TYR A 1 129 ? 21.980  0.358   -33.581 1.00 67.28 129 A 1 
ATOM 962  N N   . ARG A 1 130 ? 24.296  0.529   -26.975 1.00 83.56 130 A 1 
ATOM 963  C CA  . ARG A 1 130 ? 23.739  -0.718  -26.427 1.00 85.16 130 A 1 
ATOM 964  C C   . ARG A 1 130 ? 22.726  -0.441  -25.316 1.00 85.61 130 A 1 
ATOM 965  O O   . ARG A 1 130 ? 21.645  -1.032  -25.335 1.00 85.54 130 A 1 
ATOM 966  C CB  . ARG A 1 130 ? 24.890  -1.606  -25.932 1.00 85.43 130 A 1 
ATOM 967  C CG  . ARG A 1 130 ? 24.414  -2.950  -25.370 1.00 82.78 130 A 1 
ATOM 968  C CD  . ARG A 1 130 ? 25.609  -3.705  -24.777 1.00 82.72 130 A 1 
ATOM 969  N NE  . ARG A 1 130 ? 25.228  -4.978  -24.128 1.00 80.40 130 A 1 
ATOM 970  C CZ  . ARG A 1 130 ? 26.058  -5.756  -23.450 1.00 81.56 130 A 1 
ATOM 971  N NH1 . ARG A 1 130 ? 27.303  -5.441  -23.253 1.00 75.60 130 A 1 
ATOM 972  N NH2 . ARG A 1 130 ? 25.667  -6.886  -22.952 1.00 74.30 130 A 1 
ATOM 973  N N   . GLU A 1 131 ? 23.054  0.456   -24.396 1.00 86.32 131 A 1 
ATOM 974  C CA  . GLU A 1 131 ? 22.152  0.877   -23.321 1.00 84.93 131 A 1 
ATOM 975  C C   . GLU A 1 131 ? 20.890  1.550   -23.870 1.00 85.09 131 A 1 
ATOM 976  O O   . GLU A 1 131 ? 19.787  1.153   -23.502 1.00 83.86 131 A 1 
ATOM 977  C CB  . GLU A 1 131 ? 22.852  1.838   -22.360 1.00 83.89 131 A 1 
ATOM 978  C CG  . GLU A 1 131 ? 23.847  1.119   -21.439 1.00 74.16 131 A 1 
ATOM 979  C CD  . GLU A 1 131 ? 24.434  2.057   -20.377 1.00 69.36 131 A 1 
ATOM 980  O OE1 . GLU A 1 131 ? 25.191  1.538   -19.532 1.00 62.23 131 A 1 
ATOM 981  O OE2 . GLU A 1 131 ? 24.074  3.259   -20.377 1.00 61.26 131 A 1 
ATOM 982  N N   . ASN A 1 132 ? 21.034  2.488   -24.813 1.00 85.70 132 A 1 
ATOM 983  C CA  . ASN A 1 132 ? 19.900  3.159   -25.448 1.00 84.45 132 A 1 
ATOM 984  C C   . ASN A 1 132 ? 18.998  2.169   -26.190 1.00 84.80 132 A 1 
ATOM 985  O O   . ASN A 1 132 ? 17.780  2.191   -26.022 1.00 83.18 132 A 1 
ATOM 986  C CB  . ASN A 1 132 ? 20.417  4.259   -26.387 1.00 83.47 132 A 1 
ATOM 987  C CG  . ASN A 1 132 ? 20.930  5.479   -25.641 1.00 77.60 132 A 1 
ATOM 988  O OD1 . ASN A 1 132 ? 20.630  5.709   -24.481 1.00 71.76 132 A 1 
ATOM 989  N ND2 . ASN A 1 132 ? 21.682  6.330   -26.298 1.00 70.84 132 A 1 
ATOM 990  N N   . HIS A 1 133 ? 19.577  1.226   -26.948 1.00 85.37 133 A 1 
ATOM 991  C CA  . HIS A 1 133 ? 18.783  0.177   -27.597 1.00 84.72 133 A 1 
ATOM 992  C C   . HIS A 1 133 ? 18.195  -0.836  -26.612 1.00 84.64 133 A 1 
ATOM 993  O O   . HIS A 1 133 ? 17.142  -1.410  -26.892 1.00 82.95 133 A 1 
ATOM 994  C CB  . HIS A 1 133 ? 19.617  -0.523  -28.670 1.00 84.01 133 A 1 
ATOM 995  C CG  . HIS A 1 133 ? 19.500  0.172   -29.994 1.00 80.36 133 A 1 
ATOM 996  N ND1 . HIS A 1 133 ? 18.533  -0.084  -30.943 1.00 70.72 133 A 1 
ATOM 997  C CD2 . HIS A 1 133 ? 20.264  1.206   -30.447 1.00 70.86 133 A 1 
ATOM 998  C CE1 . HIS A 1 133 ? 18.712  0.781   -31.954 1.00 72.20 133 A 1 
ATOM 999  N NE2 . HIS A 1 133 ? 19.752  1.592   -31.694 1.00 72.98 133 A 1 
ATOM 1000 N N   . SER A 1 134 ? 18.856  -1.089  -25.489 1.00 83.55 134 A 1 
ATOM 1001 C CA  . SER A 1 134 ? 18.290  -1.904  -24.413 1.00 82.46 134 A 1 
ATOM 1002 C C   . SER A 1 134 ? 17.086  -1.208  -23.783 1.00 82.43 134 A 1 
ATOM 1003 O O   . SER A 1 134 ? 16.051  -1.854  -23.617 1.00 81.01 134 A 1 
ATOM 1004 C CB  . SER A 1 134 ? 19.344  -2.229  -23.353 1.00 81.84 134 A 1 
ATOM 1005 O OG  . SER A 1 134 ? 18.862  -3.290  -22.553 1.00 73.49 134 A 1 
ATOM 1006 N N   . ARG A 1 135 ? 17.188  0.106   -23.532 1.00 81.43 135 A 1 
ATOM 1007 C CA  . ARG A 1 135 ? 16.076  0.949   -23.082 1.00 80.64 135 A 1 
ATOM 1008 C C   . ARG A 1 135 ? 14.957  0.959   -24.110 1.00 80.88 135 A 1 
ATOM 1009 O O   . ARG A 1 135 ? 13.869  0.544   -23.757 1.00 79.21 135 A 1 
ATOM 1010 C CB  . ARG A 1 135 ? 16.541  2.374   -22.762 1.00 79.31 135 A 1 
ATOM 1011 C CG  . ARG A 1 135 ? 17.406  2.425   -21.494 1.00 71.38 135 A 1 
ATOM 1012 C CD  . ARG A 1 135 ? 17.871  3.859   -21.239 1.00 70.12 135 A 1 
ATOM 1013 N NE  . ARG A 1 135 ? 18.894  3.912   -20.176 1.00 63.28 135 A 1 
ATOM 1014 C CZ  . ARG A 1 135 ? 19.478  5.003   -19.718 1.00 58.45 135 A 1 
ATOM 1015 N NH1 . ARG A 1 135 ? 19.126  6.196   -20.123 1.00 54.67 135 A 1 
ATOM 1016 N NH2 . ARG A 1 135 ? 20.444  4.910   -18.847 1.00 52.61 135 A 1 
ATOM 1017 N N   . LEU A 1 136 ? 15.221  1.252   -25.380 1.00 82.21 136 A 1 
ATOM 1018 C CA  . LEU A 1 136 ? 14.199  1.240   -26.438 1.00 81.14 136 A 1 
ATOM 1019 C C   . LEU A 1 136 ? 13.468  -0.106  -26.551 1.00 80.80 136 A 1 
ATOM 1020 O O   . LEU A 1 136 ? 12.266  -0.134  -26.791 1.00 79.47 136 A 1 
ATOM 1021 C CB  . LEU A 1 136 ? 14.851  1.587   -27.791 1.00 81.52 136 A 1 
ATOM 1022 C CG  . LEU A 1 136 ? 15.255  3.068   -27.947 1.00 76.85 136 A 1 
ATOM 1023 C CD1 . LEU A 1 136 ? 16.097  3.219   -29.218 1.00 73.52 136 A 1 
ATOM 1024 C CD2 . LEU A 1 136 ? 14.043  3.993   -28.061 1.00 73.13 136 A 1 
ATOM 1025 N N   . ARG A 1 137 ? 14.162  -1.244  -26.361 1.00 80.12 137 A 1 
ATOM 1026 C CA  . ARG A 1 137 ? 13.517  -2.573  -26.357 1.00 78.83 137 A 1 
ATOM 1027 C C   . ARG A 1 137 ? 12.744  -2.858  -25.072 1.00 78.45 137 A 1 
ATOM 1028 O O   . ARG A 1 137 ? 11.733  -3.558  -25.133 1.00 77.51 137 A 1 
ATOM 1029 C CB  . ARG A 1 137 ? 14.555  -3.674  -26.563 1.00 79.21 137 A 1 
ATOM 1030 C CG  . ARG A 1 137 ? 15.060  -3.753  -28.012 1.00 77.11 137 A 1 
ATOM 1031 C CD  . ARG A 1 137 ? 16.025  -4.940  -28.172 1.00 77.25 137 A 1 
ATOM 1032 N NE  . ARG A 1 137 ? 17.227  -4.809  -27.311 1.00 72.64 137 A 1 
ATOM 1033 C CZ  . ARG A 1 137 ? 18.379  -4.249  -27.628 1.00 68.88 137 A 1 
ATOM 1034 N NH1 . ARG A 1 137 ? 18.605  -3.761  -28.814 1.00 61.66 137 A 1 
ATOM 1035 N NH2 . ARG A 1 137 ? 19.342  -4.169  -26.746 1.00 63.46 137 A 1 
ATOM 1036 N N   . ALA A 1 138 ? 13.248  -2.388  -23.929 1.00 79.30 138 A 1 
ATOM 1037 C CA  . ALA A 1 138 ? 12.501  -2.437  -22.679 1.00 76.72 138 A 1 
ATOM 1038 C C   . ALA A 1 138 ? 11.249  -1.565  -22.806 1.00 76.07 138 A 1 
ATOM 1039 O O   . ALA A 1 138 ? 10.158  -2.052  -22.528 1.00 73.60 138 A 1 
ATOM 1040 C CB  . ALA A 1 138 ? 13.408  -2.018  -21.517 1.00 75.36 138 A 1 
ATOM 1041 N N   . ASP A 1 139 ? 11.396  -0.363  -23.356 1.00 77.95 139 A 1 
ATOM 1042 C CA  . ASP A 1 139 ? 10.328  0.579   -23.640 1.00 76.33 139 A 1 
ATOM 1043 C C   . ASP A 1 139 ? 9.350   0.006   -24.667 1.00 76.17 139 A 1 
ATOM 1044 O O   . ASP A 1 139 ? 8.161   0.049   -24.414 1.00 74.48 139 A 1 
ATOM 1045 C CB  . ASP A 1 139 ? 10.896  1.928   -24.097 1.00 75.33 139 A 1 
ATOM 1046 C CG  . ASP A 1 139 ? 11.755  2.631   -23.037 1.00 71.77 139 A 1 
ATOM 1047 O OD1 . ASP A 1 139 ? 11.612  2.308   -21.833 1.00 68.70 139 A 1 
ATOM 1048 O OD2 . ASP A 1 139 ? 12.584  3.481   -23.441 1.00 68.17 139 A 1 
ATOM 1049 N N   . ALA A 1 140 ? 9.791   -0.666  -25.733 1.00 77.57 140 A 1 
ATOM 1050 C CA  . ALA A 1 140 ? 8.888   -1.336  -26.680 1.00 75.58 140 A 1 
ATOM 1051 C C   . ALA A 1 140 ? 8.076   -2.483  -26.051 1.00 74.69 140 A 1 
ATOM 1052 O O   . ALA A 1 140 ? 6.972   -2.771  -26.500 1.00 71.59 140 A 1 
ATOM 1053 C CB  . ALA A 1 140 ? 9.698   -1.841  -27.877 1.00 74.84 140 A 1 
ATOM 1054 N N   . LYS A 1 141 ? 8.608   -3.133  -24.989 1.00 74.01 141 A 1 
ATOM 1055 C CA  . LYS A 1 141 ? 7.840   -4.098  -24.177 1.00 71.23 141 A 1 
ATOM 1056 C C   . LYS A 1 141 ? 6.963   -3.424  -23.123 1.00 69.82 141 A 1 
ATOM 1057 O O   . LYS A 1 141 ? 6.135   -4.093  -22.510 1.00 66.67 141 A 1 
ATOM 1058 C CB  . LYS A 1 141 ? 8.787   -5.094  -23.493 1.00 69.00 141 A 1 
ATOM 1059 C CG  . LYS A 1 141 ? 9.307   -6.161  -24.462 1.00 63.02 141 A 1 
ATOM 1060 C CD  . LYS A 1 141 ? 10.153  -7.181  -23.693 1.00 59.84 141 A 1 
ATOM 1061 C CE  . LYS A 1 141 ? 10.567  -8.315  -24.634 1.00 53.23 141 A 1 
ATOM 1062 N NZ  . LYS A 1 141 ? 11.293  -9.386  -23.909 1.00 47.27 141 A 1 
ATOM 1063 N N   . VAL A 1 142 ? 7.228   -2.156  -22.851 1.00 70.78 142 A 1 
ATOM 1064 C CA  . VAL A 1 142 ? 6.659   -1.334  -21.782 1.00 69.20 142 A 1 
ATOM 1065 C C   . VAL A 1 142 ? 5.876   -0.151  -22.366 1.00 69.25 142 A 1 
ATOM 1066 O O   . VAL A 1 142 ? 5.268   0.591   -21.606 1.00 66.61 142 A 1 
ATOM 1067 C CB  . VAL A 1 142 ? 7.799   -0.873  -20.841 1.00 67.10 142 A 1 
ATOM 1068 C CG1 . VAL A 1 142 ? 7.409   0.153   -19.788 1.00 62.27 142 A 1 
ATOM 1069 C CG2 . VAL A 1 142 ? 8.386   -2.066  -20.060 1.00 63.66 142 A 1 
ATOM 1070 N N   . VAL A 1 143 ? 5.877   0.027   -23.692 1.00 69.79 143 A 1 
ATOM 1071 C CA  . VAL A 1 143 ? 4.934   0.914   -24.384 1.00 69.05 143 A 1 
ATOM 1072 C C   . VAL A 1 143 ? 3.584   0.455   -23.889 1.00 69.78 143 A 1 
ATOM 1073 O O   . VAL A 1 143 ? 3.105   -0.627  -24.221 1.00 66.74 143 A 1 
ATOM 1074 C CB  . VAL A 1 143 ? 5.027   0.852   -25.927 1.00 66.01 143 A 1 
ATOM 1075 C CG1 . VAL A 1 143 ? 3.875   1.613   -26.608 1.00 59.66 143 A 1 
ATOM 1076 C CG2 . VAL A 1 143 ? 6.316   1.520   -26.432 1.00 60.93 143 A 1 
ATOM 1077 N N   . VAL A 1 144 ? 3.072   1.245   -22.963 1.00 64.01 144 A 1 
ATOM 1078 C CA  . VAL A 1 144 ? 1.696   1.141   -22.529 1.00 64.85 144 A 1 
ATOM 1079 C C   . VAL A 1 144 ? 0.931   1.294   -23.820 1.00 66.98 144 A 1 
ATOM 1080 O O   . VAL A 1 144 ? 0.902   2.380   -24.393 1.00 62.53 144 A 1 
ATOM 1081 C CB  . VAL A 1 144 ? 1.351   2.252   -21.515 1.00 60.86 144 A 1 
ATOM 1082 C CG1 . VAL A 1 144 ? -0.123  2.221   -21.128 1.00 55.57 144 A 1 
ATOM 1083 C CG2 . VAL A 1 144 ? 2.166   2.089   -20.223 1.00 56.06 144 A 1 
ATOM 1084 N N   . ASP A 1 145 ? 0.415   0.177   -24.311 1.00 65.80 145 A 1 
ATOM 1085 C CA  . ASP A 1 145 ? -0.581  0.216   -25.356 1.00 67.03 145 A 1 
ATOM 1086 C C   . ASP A 1 145 ? -1.753  0.995   -24.765 1.00 72.18 145 A 1 
ATOM 1087 O O   . ASP A 1 145 ? -2.488  0.508   -23.899 1.00 70.09 145 A 1 
ATOM 1088 C CB  . ASP A 1 145 ? -0.926  -1.205  -25.806 1.00 59.58 145 A 1 
ATOM 1089 C CG  . ASP A 1 145 ? -1.982  -1.220  -26.913 1.00 51.71 145 A 1 
ATOM 1090 O OD1 . ASP A 1 145 ? -2.601  -0.155  -27.150 1.00 46.68 145 A 1 
ATOM 1091 O OD2 . ASP A 1 145 ? -2.182  -2.321  -27.467 1.00 45.34 145 A 1 
ATOM 1092 N N   . VAL A 1 146 ? -1.814  2.274   -25.114 1.00 72.39 146 A 1 
ATOM 1093 C CA  . VAL A 1 146 ? -2.795  3.216   -24.574 1.00 74.57 146 A 1 
ATOM 1094 C C   . VAL A 1 146 ? -4.194  2.718   -24.898 1.00 78.48 146 A 1 
ATOM 1095 O O   . VAL A 1 146 ? -5.067  2.783   -24.038 1.00 78.14 146 A 1 
ATOM 1096 C CB  . VAL A 1 146 ? -2.555  4.634   -25.126 1.00 72.22 146 A 1 
ATOM 1097 C CG1 . VAL A 1 146 ? -3.614  5.625   -24.637 1.00 66.03 146 A 1 
ATOM 1098 C CG2 . VAL A 1 146 ? -1.182  5.175   -24.696 1.00 66.48 146 A 1 
ATOM 1099 N N   . GLU A 1 147 ? -4.380  2.154   -26.090 1.00 71.26 147 A 1 
ATOM 1100 C CA  . GLU A 1 147 ? -5.645  1.565   -26.520 1.00 74.55 147 A 1 
ATOM 1101 C C   . GLU A 1 147 ? -6.005  0.354   -25.653 1.00 76.97 147 A 1 
ATOM 1102 O O   . GLU A 1 147 ? -7.066  0.349   -25.022 1.00 76.12 147 A 1 
ATOM 1103 C CB  . GLU A 1 147 ? -5.550  1.205   -28.011 1.00 73.60 147 A 1 
ATOM 1104 C CG  . GLU A 1 147 ? -6.877  0.670   -28.561 1.00 65.54 147 A 1 
ATOM 1105 C CD  . GLU A 1 147 ? -6.823  0.303   -30.054 1.00 62.54 147 A 1 
ATOM 1106 O OE1 . GLU A 1 147 ? -7.818  -0.297  -30.517 1.00 55.80 147 A 1 
ATOM 1107 O OE2 . GLU A 1 147 ? -5.820  0.634   -30.726 1.00 58.55 147 A 1 
ATOM 1108 N N   . SER A 1 148 ? -5.082  -0.613  -25.503 1.00 79.33 148 A 1 
ATOM 1109 C CA  . SER A 1 148 ? -5.289  -1.767  -24.620 1.00 79.45 148 A 1 
ATOM 1110 C C   . SER A 1 148 ? -5.539  -1.336  -23.177 1.00 81.22 148 A 1 
ATOM 1111 O O   . SER A 1 148 ? -6.442  -1.854  -22.528 1.00 79.46 148 A 1 
ATOM 1112 C CB  . SER A 1 148 ? -4.089  -2.711  -24.676 1.00 77.13 148 A 1 
ATOM 1113 O OG  . SER A 1 148 ? -4.301  -3.852  -23.864 1.00 66.98 148 A 1 
ATOM 1114 N N   . SER A 1 149 ? -4.798  -0.340  -22.672 1.00 80.48 149 A 1 
ATOM 1115 C CA  . SER A 1 149 ? -4.971  0.146   -21.298 1.00 80.85 149 A 1 
ATOM 1116 C C   . SER A 1 149 ? -6.322  0.810   -21.049 1.00 82.52 149 A 1 
ATOM 1117 O O   . SER A 1 149 ? -6.864  0.687   -19.948 1.00 81.77 149 A 1 
ATOM 1118 C CB  . SER A 1 149 ? -3.878  1.147   -20.936 1.00 79.74 149 A 1 
ATOM 1119 O OG  . SER A 1 149 ? -2.633  0.481   -20.874 1.00 71.44 149 A 1 
ATOM 1120 N N   . ILE A 1 150 ? -6.844  1.527   -22.036 1.00 80.51 150 A 1 
ATOM 1121 C CA  . ILE A 1 150 ? -8.186  2.110   -21.991 1.00 82.54 150 A 1 
ATOM 1122 C C   . ILE A 1 150 ? -9.234  0.999   -22.054 1.00 83.58 150 A 1 
ATOM 1123 O O   . ILE A 1 150 ? -10.107 0.950   -21.191 1.00 82.92 150 A 1 
ATOM 1124 C CB  . ILE A 1 150 ? -8.349  3.172   -23.102 1.00 82.80 150 A 1 
ATOM 1125 C CG1 . ILE A 1 150 ? -7.506  4.422   -22.747 1.00 82.03 150 A 1 
ATOM 1126 C CG2 . ILE A 1 150 ? -9.822  3.565   -23.303 1.00 81.25 150 A 1 
ATOM 1127 C CD1 . ILE A 1 150 ? -7.395  5.450   -23.880 1.00 76.26 150 A 1 
ATOM 1128 N N   . ASN A 1 151 ? -9.109  0.068   -23.009 1.00 84.39 151 A 1 
ATOM 1129 C CA  . ASN A 1 151 ? -10.053 -1.035  -23.186 1.00 84.23 151 A 1 
ATOM 1130 C C   . ASN A 1 151 ? -10.084 -1.960  -21.962 1.00 84.15 151 A 1 
ATOM 1131 O O   . ASN A 1 151 ? -11.159 -2.255  -21.453 1.00 83.17 151 A 1 
ATOM 1132 C CB  . ASN A 1 151 ? -9.715  -1.784  -24.485 1.00 83.82 151 A 1 
ATOM 1133 C CG  . ASN A 1 151 ? -10.021 -0.968  -25.734 1.00 81.81 151 A 1 
ATOM 1134 O OD1 . ASN A 1 151 ? -10.825 -0.051  -25.725 1.00 77.21 151 A 1 
ATOM 1135 N ND2 . ASN A 1 151 ? -9.401  -1.284  -26.847 1.00 76.62 151 A 1 
ATOM 1136 N N   . GLU A 1 152 ? -8.926  -2.320  -21.385 1.00 81.26 152 A 1 
ATOM 1137 C CA  . GLU A 1 152 ? -8.834  -3.095  -20.136 1.00 79.97 152 A 1 
ATOM 1138 C C   . GLU A 1 152 ? -9.617  -2.454  -18.987 1.00 79.52 152 A 1 
ATOM 1139 O O   . GLU A 1 152 ? -10.220 -3.159  -18.176 1.00 77.52 152 A 1 
ATOM 1140 C CB  . GLU A 1 152 ? -7.369  -3.199  -19.692 1.00 78.60 152 A 1 
ATOM 1141 C CG  . GLU A 1 152 ? -6.527  -4.253  -20.427 1.00 71.73 152 A 1 
ATOM 1142 C CD  . GLU A 1 152 ? -5.043  -4.207  -20.004 1.00 70.69 152 A 1 
ATOM 1143 O OE1 . GLU A 1 152 ? -4.257  -5.034  -20.524 1.00 63.98 152 A 1 
ATOM 1144 O OE2 . GLU A 1 152 ? -4.666  -3.365  -19.140 1.00 65.44 152 A 1 
ATOM 1145 N N   . TYR A 1 153 ? -9.598  -1.114  -18.885 1.00 82.68 153 A 1 
ATOM 1146 C CA  . TYR A 1 153 ? -10.363 -0.401  -17.864 1.00 82.93 153 A 1 
ATOM 1147 C C   . TYR A 1 153 ? -11.861 -0.380  -18.187 1.00 82.24 153 A 1 
ATOM 1148 O O   . TYR A 1 153 ? -12.681 -0.633  -17.299 1.00 80.99 153 A 1 
ATOM 1149 C CB  . TYR A 1 153 ? -9.810  1.017   -17.686 1.00 83.58 153 A 1 
ATOM 1150 C CG  . TYR A 1 153 ? -10.472 1.762   -16.540 1.00 83.68 153 A 1 
ATOM 1151 C CD1 . TYR A 1 153 ? -11.677 2.464   -16.745 1.00 79.76 153 A 1 
ATOM 1152 C CD2 . TYR A 1 153 ? -9.906  1.706   -15.252 1.00 81.12 153 A 1 
ATOM 1153 C CE1 . TYR A 1 153 ? -12.322 3.093   -15.662 1.00 80.21 153 A 1 
ATOM 1154 C CE2 . TYR A 1 153 ? -10.545 2.336   -14.167 1.00 79.91 153 A 1 
ATOM 1155 C CZ  . TYR A 1 153 ? -11.759 3.022   -14.371 1.00 82.42 153 A 1 
ATOM 1156 O OH  . TYR A 1 153 ? -12.389 3.606   -13.319 1.00 80.39 153 A 1 
ATOM 1157 N N   . LEU A 1 154 ? -12.220 -0.102  -19.448 1.00 83.31 154 A 1 
ATOM 1158 C CA  . LEU A 1 154 ? -13.615 -0.053  -19.902 1.00 83.31 154 A 1 
ATOM 1159 C C   . LEU A 1 154 ? -14.305 -1.414  -19.765 1.00 82.59 154 A 1 
ATOM 1160 O O   . LEU A 1 154 ? -15.436 -1.484  -19.278 1.00 80.83 154 A 1 
ATOM 1161 C CB  . LEU A 1 154 ? -13.666 0.452   -21.356 1.00 83.92 154 A 1 
ATOM 1162 C CG  . LEU A 1 154 ? -13.266 1.930   -21.545 1.00 82.11 154 A 1 
ATOM 1163 C CD1 . LEU A 1 154 ? -13.283 2.280   -23.033 1.00 78.98 154 A 1 
ATOM 1164 C CD2 . LEU A 1 154 ? -14.207 2.898   -20.822 1.00 79.47 154 A 1 
ATOM 1165 N N   . ASP A 1 155 ? -13.591 -2.491  -20.082 1.00 82.18 155 A 1 
ATOM 1166 C CA  . ASP A 1 155 ? -14.067 -3.873  -19.983 1.00 80.97 155 A 1 
ATOM 1167 C C   . ASP A 1 155 ? -13.994 -4.434  -18.552 1.00 78.99 155 A 1 
ATOM 1168 O O   . ASP A 1 155 ? -14.419 -5.561  -18.296 1.00 75.74 155 A 1 
ATOM 1169 C CB  . ASP A 1 155 ? -13.266 -4.754  -20.955 1.00 80.77 155 A 1 
ATOM 1170 C CG  . ASP A 1 155 ? -13.459 -4.380  -22.431 1.00 76.54 155 A 1 
ATOM 1171 O OD1 . ASP A 1 155 ? -14.515 -3.791  -22.758 1.00 72.01 155 A 1 
ATOM 1172 O OD2 . ASP A 1 155 ? -12.566 -4.746  -23.223 1.00 73.12 155 A 1 
ATOM 1173 N N   . ARG A 1 156 ? -13.449 -3.660  -17.590 1.00 75.32 156 A 1 
ATOM 1174 C CA  . ARG A 1 156 ? -13.229 -4.080  -16.194 1.00 73.60 156 A 1 
ATOM 1175 C C   . ARG A 1 156 ? -12.375 -5.351  -16.065 1.00 71.24 156 A 1 
ATOM 1176 O O   . ARG A 1 156 ? -12.492 -6.079  -15.074 1.00 67.03 156 A 1 
ATOM 1177 C CB  . ARG A 1 156 ? -14.558 -4.201  -15.433 1.00 72.97 156 A 1 
ATOM 1178 C CG  . ARG A 1 156 ? -15.435 -2.946  -15.517 1.00 70.92 156 A 1 
ATOM 1179 C CD  . ARG A 1 156 ? -16.704 -3.186  -14.700 1.00 68.72 156 A 1 
ATOM 1180 N NE  . ARG A 1 156 ? -17.599 -2.023  -14.743 1.00 64.36 156 A 1 
ATOM 1181 C CZ  . ARG A 1 156 ? -18.726 -1.874  -14.066 1.00 59.28 156 A 1 
ATOM 1182 N NH1 . ARG A 1 156 ? -19.175 -2.801  -13.267 1.00 55.50 156 A 1 
ATOM 1183 N NH2 . ARG A 1 156 ? -19.424 -0.782  -14.185 1.00 54.27 156 A 1 
ATOM 1184 N N   . SER A 1 157 ? -11.527 -5.617  -17.055 1.00 68.69 157 A 1 
ATOM 1185 C CA  . SER A 1 157 ? -10.627 -6.776  -17.071 1.00 67.81 157 A 1 
ATOM 1186 C C   . SER A 1 157 ? -9.342  -6.542  -16.268 1.00 67.59 157 A 1 
ATOM 1187 O O   . SER A 1 157 ? -8.725  -7.501  -15.795 1.00 62.09 157 A 1 
ATOM 1188 C CB  . SER A 1 157 ? -10.325 -7.170  -18.521 1.00 65.95 157 A 1 
ATOM 1189 O OG  . SER A 1 157 ? -9.672  -6.119  -19.193 1.00 62.18 157 A 1 
ATOM 1190 N N   . ASP A 1 158 ? -8.955  -5.281  -16.027 1.00 61.22 158 A 1 
ATOM 1191 C CA  . ASP A 1 158 ? -7.839  -4.935  -15.147 1.00 60.97 158 A 1 
ATOM 1192 C C   . ASP A 1 158 ? -8.244  -5.085  -13.671 1.00 61.31 158 A 1 
ATOM 1193 O O   . ASP A 1 158 ? -9.079  -4.350  -13.144 1.00 58.92 158 A 1 
ATOM 1194 C CB  . ASP A 1 158 ? -7.296  -3.528  -15.467 1.00 57.71 158 A 1 
ATOM 1195 C CG  . ASP A 1 158 ? -5.994  -3.175  -14.723 1.00 52.55 158 A 1 
ATOM 1196 O OD1 . ASP A 1 158 ? -5.558  -3.943  -13.828 1.00 52.34 158 A 1 
ATOM 1197 O OD2 . ASP A 1 158 ? -5.388  -2.119  -15.026 1.00 51.34 158 A 1 
ATOM 1198 N N   . TRP A 1 159 ? -7.593  -6.019  -12.964 1.00 61.30 159 A 1 
ATOM 1199 C CA  . TRP A 1 159 ? -7.800  -6.231  -11.526 1.00 60.38 159 A 1 
ATOM 1200 C C   . TRP A 1 159 ? -7.507  -4.976  -10.686 1.00 60.38 159 A 1 
ATOM 1201 O O   . TRP A 1 159 ? -8.024  -4.850  -9.579  1.00 58.21 159 A 1 
ATOM 1202 C CB  . TRP A 1 159 ? -6.917  -7.396  -11.060 1.00 57.77 159 A 1 
ATOM 1203 C CG  . TRP A 1 159 ? -5.451  -7.099  -11.022 1.00 55.64 159 A 1 
ATOM 1204 C CD1 . TRP A 1 159 ? -4.585  -7.252  -12.047 1.00 49.54 159 A 1 
ATOM 1205 C CD2 . TRP A 1 159 ? -4.663  -6.552  -9.915  1.00 52.51 159 A 1 
ATOM 1206 N NE1 . TRP A 1 159 ? -3.323  -6.828  -11.667 1.00 45.91 159 A 1 
ATOM 1207 C CE2 . TRP A 1 159 ? -3.318  -6.381  -10.359 1.00 49.59 159 A 1 
ATOM 1208 C CE3 . TRP A 1 159 ? -4.958  -6.174  -8.592  1.00 48.87 159 A 1 
ATOM 1209 C CZ2 . TRP A 1 159 ? -2.312  -5.850  -9.530  1.00 48.61 159 A 1 
ATOM 1210 C CZ3 . TRP A 1 159 ? -3.957  -5.644  -7.748  1.00 48.23 159 A 1 
ATOM 1211 C CH2 . TRP A 1 159 ? -2.640  -5.479  -8.212  1.00 45.91 159 A 1 
ATOM 1212 N N   . ARG A 1 160 ? -6.705  -4.035  -11.208 1.00 56.63 160 A 1 
ATOM 1213 C CA  . ARG A 1 160 ? -6.374  -2.770  -10.534 1.00 57.48 160 A 1 
ATOM 1214 C C   . ARG A 1 160 ? -7.559  -1.814  -10.425 1.00 57.74 160 A 1 
ATOM 1215 O O   . ARG A 1 160 ? -7.521  -0.949  -9.562  1.00 56.82 160 A 1 
ATOM 1216 C CB  . ARG A 1 160 ? -5.212  -2.058  -11.234 1.00 54.89 160 A 1 
ATOM 1217 C CG  . ARG A 1 160 ? -3.921  -2.879  -11.238 1.00 51.45 160 A 1 
ATOM 1218 C CD  . ARG A 1 160 ? -2.827  -2.050  -11.894 1.00 50.30 160 A 1 
ATOM 1219 N NE  . ARG A 1 160 ? -1.557  -2.799  -11.993 1.00 47.07 160 A 1 
ATOM 1220 C CZ  . ARG A 1 160 ? -1.010  -3.267  -13.100 1.00 42.19 160 A 1 
ATOM 1221 N NH1 . ARG A 1 160 ? -1.609  -3.171  -14.263 1.00 41.53 160 A 1 
ATOM 1222 N NH2 . ARG A 1 160 ? 0.163   -3.845  -13.054 1.00 39.60 160 A 1 
ATOM 1223 N N   . VAL A 1 161 ? -8.608  -1.996  -11.213 1.00 59.65 161 A 1 
ATOM 1224 C CA  . VAL A 1 161 ? -9.868  -1.234  -11.067 1.00 59.52 161 A 1 
ATOM 1225 C C   . VAL A 1 161 ? -10.439 -1.376  -9.646  1.00 60.48 161 A 1 
ATOM 1226 O O   . VAL A 1 161 ? -11.042 -0.448  -9.120  1.00 57.63 161 A 1 
ATOM 1227 C CB  . VAL A 1 161 ? -10.898 -1.681  -12.125 1.00 56.27 161 A 1 
ATOM 1228 C CG1 . VAL A 1 161 ? -12.249 -0.968  -11.984 1.00 51.08 161 A 1 
ATOM 1229 C CG2 . VAL A 1 161 ? -10.381 -1.397  -13.544 1.00 54.45 161 A 1 
ATOM 1230 N N   . ASN A 1 162 ? -10.165 -2.511  -8.987  1.00 59.06 162 A 1 
ATOM 1231 C CA  . ASN A 1 162 ? -10.568 -2.773  -7.604  1.00 59.13 162 A 1 
ATOM 1232 C C   . ASN A 1 162 ? -9.402  -2.685  -6.594  1.00 57.74 162 A 1 
ATOM 1233 O O   . ASN A 1 162 ? -9.571  -3.061  -5.437  1.00 54.08 162 A 1 
ATOM 1234 C CB  . ASN A 1 162 ? -11.271 -4.140  -7.559  1.00 56.15 162 A 1 
ATOM 1235 C CG  . ASN A 1 162 ? -12.546 -4.173  -8.383  1.00 52.88 162 A 1 
ATOM 1236 O OD1 . ASN A 1 162 ? -13.331 -3.248  -8.415  1.00 50.20 162 A 1 
ATOM 1237 N ND2 . ASN A 1 162 ? -12.802 -5.257  -9.079  1.00 48.60 162 A 1 
ATOM 1238 N N   . ALA A 1 163 ? -8.206  -2.229  -7.013  1.00 56.03 163 A 1 
ATOM 1239 C CA  . ALA A 1 163 ? -7.023  -2.245  -6.149  1.00 54.29 163 A 1 
ATOM 1240 C C   . ALA A 1 163 ? -6.997  -1.103  -5.126  1.00 54.89 163 A 1 
ATOM 1241 O O   . ALA A 1 163 ? -6.367  -1.250  -4.081  1.00 51.25 163 A 1 
ATOM 1242 C CB  . ALA A 1 163 ? -5.763  -2.226  -7.023  1.00 49.60 163 A 1 
ATOM 1243 N N   . ASN A 1 164 ? -7.687  0.011   -5.403  1.00 53.38 164 A 1 
ATOM 1244 C CA  . ASN A 1 164 ? -7.751  1.172   -4.519  1.00 53.56 164 A 1 
ATOM 1245 C C   . ASN A 1 164 ? -9.160  1.317   -3.927  1.00 53.95 164 A 1 
ATOM 1246 O O   . ASN A 1 164 ? -10.154 1.315   -4.654  1.00 51.28 164 A 1 
ATOM 1247 C CB  . ASN A 1 164 ? -7.277  2.414   -5.297  1.00 48.98 164 A 1 
ATOM 1248 C CG  . ASN A 1 164 ? -7.103  3.648   -4.424  1.00 44.34 164 A 1 
ATOM 1249 O OD1 . ASN A 1 164 ? -7.785  3.857   -3.442  1.00 41.17 164 A 1 
ATOM 1250 N ND2 . ASN A 1 164 ? -6.185  4.519   -4.771  1.00 40.22 164 A 1 
ATOM 1251 N N   . ALA A 1 165 ? -9.234  1.481   -2.615  1.00 48.11 165 A 1 
ATOM 1252 C CA  . ALA A 1 165 ? -10.478 1.594   -1.856  1.00 46.67 165 A 1 
ATOM 1253 C C   . ALA A 1 165 ? -11.429 2.682   -2.344  1.00 47.99 165 A 1 
ATOM 1254 O O   . ALA A 1 165 ? -12.646 2.520   -2.286  1.00 44.86 165 A 1 
ATOM 1255 C CB  . ALA A 1 165 ? -10.115 1.916   -0.414  1.00 41.02 165 A 1 
ATOM 1256 N N   . ASN A 1 166 ? -10.860 3.785   -2.808  1.00 52.46 166 A 1 
ATOM 1257 C CA  . ASN A 1 166 ? -11.596 4.997   -3.133  1.00 52.15 166 A 1 
ATOM 1258 C C   . ASN A 1 166 ? -11.754 5.204   -4.641  1.00 54.66 166 A 1 
ATOM 1259 O O   . ASN A 1 166 ? -12.226 6.252   -5.062  1.00 51.13 166 A 1 
ATOM 1260 C CB  . ASN A 1 166 ? -10.889 6.177   -2.459  1.00 45.52 166 A 1 
ATOM 1261 C CG  . ASN A 1 166 ? -10.847 6.070   -0.952  1.00 40.73 166 A 1 
ATOM 1262 O OD1 . ASN A 1 166 ? -11.647 5.419   -0.315  1.00 37.62 166 A 1 
ATOM 1263 N ND2 . ASN A 1 166 ? -9.878  6.709   -0.341  1.00 36.45 166 A 1 
ATOM 1264 N N   . GLN A 1 167 ? -11.341 4.235   -5.465  1.00 55.93 167 A 1 
ATOM 1265 C CA  . GLN A 1 167 ? -11.469 4.320   -6.912  1.00 57.39 167 A 1 
ATOM 1266 C C   . GLN A 1 167 ? -12.655 3.483   -7.386  1.00 60.96 167 A 1 
ATOM 1267 O O   . GLN A 1 167 ? -12.604 2.255   -7.411  1.00 56.08 167 A 1 
ATOM 1268 C CB  . GLN A 1 167 ? -10.138 3.924   -7.563  1.00 52.62 167 A 1 
ATOM 1269 C CG  . GLN A 1 167 ? -10.125 4.193   -9.070  1.00 48.74 167 A 1 
ATOM 1270 C CD  . GLN A 1 167 ? -8.767  3.910   -9.708  1.00 45.83 167 A 1 
ATOM 1271 O OE1 . GLN A 1 167 ? -7.783  3.575   -9.067  1.00 41.81 167 A 1 
ATOM 1272 N NE2 . GLN A 1 167 ? -8.649  4.034   -11.009 1.00 40.58 167 A 1 
ATOM 1273 N N   . GLY A 1 168 ? -13.722 4.158   -7.797  1.00 62.69 168 A 1 
ATOM 1274 C CA  . GLY A 1 168 ? -14.850 3.530   -8.480  1.00 65.47 168 A 1 
ATOM 1275 C C   . GLY A 1 168 ? -14.664 3.495   -9.999  1.00 69.79 168 A 1 
ATOM 1276 O O   . GLY A 1 168 ? -13.879 4.259   -10.563 1.00 66.71 168 A 1 
ATOM 1277 N N   . TYR A 1 169 ? -15.431 2.639   -10.684 1.00 73.08 169 A 1 
ATOM 1278 C CA  . TYR A 1 169 ? -15.521 2.650   -12.145 1.00 76.35 169 A 1 
ATOM 1279 C C   . TYR A 1 169 ? -16.147 3.969   -12.625 1.00 77.35 169 A 1 
ATOM 1280 O O   . TYR A 1 169 ? -17.353 4.187   -12.492 1.00 74.27 169 A 1 
ATOM 1281 C CB  . TYR A 1 169 ? -16.311 1.434   -12.631 1.00 75.38 169 A 1 
ATOM 1282 C CG  . TYR A 1 169 ? -16.388 1.349   -14.146 1.00 75.75 169 A 1 
ATOM 1283 C CD1 . TYR A 1 169 ? -17.542 1.788   -14.825 1.00 69.92 169 A 1 
ATOM 1284 C CD2 . TYR A 1 169 ? -15.294 0.848   -14.875 1.00 69.40 169 A 1 
ATOM 1285 C CE1 . TYR A 1 169 ? -17.609 1.702   -16.227 1.00 69.77 169 A 1 
ATOM 1286 C CE2 . TYR A 1 169 ? -15.357 0.763   -16.277 1.00 69.71 169 A 1 
ATOM 1287 C CZ  . TYR A 1 169 ? -16.521 1.181   -16.953 1.00 75.75 169 A 1 
ATOM 1288 O OH  . TYR A 1 169 ? -16.594 1.073   -18.306 1.00 72.85 169 A 1 
ATOM 1289 N N   . SER A 1 170 ? -15.311 4.874   -13.143 1.00 78.00 170 A 1 
ATOM 1290 C CA  . SER A 1 170 ? -15.696 6.237   -13.520 1.00 81.06 170 A 1 
ATOM 1291 C C   . SER A 1 170 ? -14.694 6.835   -14.512 1.00 83.72 170 A 1 
ATOM 1292 O O   . SER A 1 170 ? -13.585 6.323   -14.674 1.00 83.73 170 A 1 
ATOM 1293 C CB  . SER A 1 170 ? -15.770 7.117   -12.265 1.00 78.41 170 A 1 
ATOM 1294 O OG  . SER A 1 170 ? -14.471 7.329   -11.754 1.00 75.94 170 A 1 
ATOM 1295 N N   . LEU A 1 171 ? -15.045 7.956   -15.129 1.00 79.88 171 A 1 
ATOM 1296 C CA  . LEU A 1 171 ? -14.123 8.704   -15.993 1.00 82.26 171 A 1 
ATOM 1297 C C   . LEU A 1 171 ? -12.857 9.148   -15.239 1.00 83.17 171 A 1 
ATOM 1298 O O   . LEU A 1 171 ? -11.753 9.017   -15.755 1.00 83.05 171 A 1 
ATOM 1299 C CB  . LEU A 1 171 ? -14.878 9.909   -16.588 1.00 81.46 171 A 1 
ATOM 1300 C CG  . LEU A 1 171 ? -14.017 10.797  -17.510 1.00 77.50 171 A 1 
ATOM 1301 C CD1 . LEU A 1 171 ? -13.509 10.036  -18.734 1.00 73.73 171 A 1 
ATOM 1302 C CD2 . LEU A 1 171 ? -14.841 11.992  -17.987 1.00 73.65 171 A 1 
ATOM 1303 N N   . GLY A 1 172 ? -13.000 9.612   -13.997 1.00 81.25 172 A 1 
ATOM 1304 C CA  . GLY A 1 172 ? -11.849 9.957   -13.157 1.00 81.38 172 A 1 
ATOM 1305 C C   . GLY A 1 172 ? -10.966 8.749   -12.843 1.00 83.28 172 A 1 
ATOM 1306 O O   . GLY A 1 172 ? -9.740  8.850   -12.874 1.00 82.18 172 A 1 
ATOM 1307 N N   . GLY A 1 173 ? -11.577 7.578   -12.624 1.00 82.69 173 A 1 
ATOM 1308 C CA  . GLY A 1 173 ? -10.864 6.314   -12.448 1.00 82.72 173 A 1 
ATOM 1309 C C   . GLY A 1 173 ? -10.076 5.893   -13.690 1.00 84.57 173 A 1 
ATOM 1310 O O   . GLY A 1 173 ? -8.931  5.463   -13.559 1.00 84.09 173 A 1 
ATOM 1311 N N   . LEU A 1 174 ? -10.633 6.080   -14.889 1.00 82.76 174 A 1 
ATOM 1312 C CA  . LEU A 1 174 ? -9.934  5.843   -16.158 1.00 84.15 174 A 1 
ATOM 1313 C C   . LEU A 1 174 ? -8.699  6.745   -16.297 1.00 84.78 174 A 1 
ATOM 1314 O O   . LEU A 1 174 ? -7.612  6.260   -16.615 1.00 85.21 174 A 1 
ATOM 1315 C CB  . LEU A 1 174 ? -10.920 6.054   -17.325 1.00 84.39 174 A 1 
ATOM 1316 C CG  . LEU A 1 174 ? -10.290 5.952   -18.728 1.00 83.17 174 A 1 
ATOM 1317 C CD1 . LEU A 1 174 ? -9.721  4.566   -19.003 1.00 78.90 174 A 1 
ATOM 1318 C CD2 . LEU A 1 174 ? -11.339 6.262   -19.793 1.00 79.74 174 A 1 
ATOM 1319 N N   . ILE A 1 175 ? -8.845  8.043   -16.006 1.00 85.86 175 A 1 
ATOM 1320 C CA  . ILE A 1 175 ? -7.736  9.010   -16.049 1.00 85.71 175 A 1 
ATOM 1321 C C   . ILE A 1 175 ? -6.633  8.603   -15.063 1.00 85.85 175 A 1 
ATOM 1322 O O   . ILE A 1 175 ? -5.459  8.552   -15.436 1.00 85.53 175 A 1 
ATOM 1323 C CB  . ILE A 1 175 ? -8.257  10.443  -15.782 1.00 85.20 175 A 1 
ATOM 1324 C CG1 . ILE A 1 175 ? -9.193  10.910  -16.922 1.00 84.28 175 A 1 
ATOM 1325 C CG2 . ILE A 1 175 ? -7.092  11.440  -15.636 1.00 83.89 175 A 1 
ATOM 1326 C CD1 . ILE A 1 175 ? -10.030 12.150  -16.569 1.00 78.05 175 A 1 
ATOM 1327 N N   . LEU A 1 176 ? -7.003  8.257   -13.823 1.00 85.12 176 A 1 
ATOM 1328 C CA  . LEU A 1 176 ? -6.070  7.800   -12.789 1.00 84.63 176 A 1 
ATOM 1329 C C   . LEU A 1 176 ? -5.341  6.518   -13.194 1.00 84.82 176 A 1 
ATOM 1330 O O   . LEU A 1 176 ? -4.121  6.441   -13.063 1.00 84.25 176 A 1 
ATOM 1331 C CB  . LEU A 1 176 ? -6.840  7.563   -11.472 1.00 83.31 176 A 1 
ATOM 1332 C CG  . LEU A 1 176 ? -7.090  8.846   -10.672 1.00 78.62 176 A 1 
ATOM 1333 C CD1 . LEU A 1 176 ? -8.152  8.617   -9.606  1.00 75.37 176 A 1 
ATOM 1334 C CD2 . LEU A 1 176 ? -5.803  9.289   -9.967  1.00 75.06 176 A 1 
ATOM 1335 N N   . ASN A 1 177 ? -6.053  5.518   -13.703 1.00 85.87 177 A 1 
ATOM 1336 C CA  . ASN A 1 177 ? -5.471  4.238   -14.103 1.00 85.45 177 A 1 
ATOM 1337 C C   . ASN A 1 177 ? -4.482  4.410   -15.268 1.00 85.89 177 A 1 
ATOM 1338 O O   . ASN A 1 177 ? -3.344  3.940   -15.193 1.00 85.06 177 A 1 
ATOM 1339 C CB  . ASN A 1 177 ? -6.615  3.275   -14.446 1.00 84.08 177 A 1 
ATOM 1340 C CG  . ASN A 1 177 ? -6.104  1.889   -14.796 1.00 79.41 177 A 1 
ATOM 1341 O OD1 . ASN A 1 177 ? -5.713  1.611   -15.913 1.00 71.99 177 A 1 
ATOM 1342 N ND2 . ASN A 1 177 ? -6.073  0.979   -13.856 1.00 70.52 177 A 1 
ATOM 1343 N N   . THR A 1 178 ? -4.879  5.129   -16.312 1.00 86.14 178 A 1 
ATOM 1344 C CA  . THR A 1 178 ? -4.050  5.336   -17.509 1.00 86.16 178 A 1 
ATOM 1345 C C   . THR A 1 178 ? -2.812  6.175   -17.194 1.00 86.74 178 A 1 
ATOM 1346 O O   . THR A 1 178 ? -1.695  5.767   -17.519 1.00 86.09 178 A 1 
ATOM 1347 C CB  . THR A 1 178 ? -4.871  5.986   -18.634 1.00 85.78 178 A 1 
ATOM 1348 O OG1 . THR A 1 178 ? -6.023  5.218   -18.883 1.00 78.39 178 A 1 
ATOM 1349 C CG2 . THR A 1 178 ? -4.099  6.056   -19.951 1.00 76.97 178 A 1 
ATOM 1350 N N   . SER A 1 179 ? -2.974  7.307   -16.504 1.00 87.32 179 A 1 
ATOM 1351 C CA  . SER A 1 179 ? -1.837  8.138   -16.087 1.00 87.49 179 A 1 
ATOM 1352 C C   . SER A 1 179 ? -0.923  7.397   -15.113 1.00 87.81 179 A 1 
ATOM 1353 O O   . SER A 1 179 ? 0.299   7.439   -15.274 1.00 87.36 179 A 1 
ATOM 1354 C CB  . SER A 1 179 ? -2.305  9.468   -15.487 1.00 86.91 179 A 1 
ATOM 1355 O OG  . SER A 1 179 ? -3.080  9.272   -14.327 1.00 76.90 179 A 1 
ATOM 1356 N N   . GLY A 1 180 ? -1.489  6.633   -14.183 1.00 87.67 180 A 1 
ATOM 1357 C CA  . GLY A 1 180 ? -0.751  5.839   -13.213 1.00 87.22 180 A 1 
ATOM 1358 C C   . GLY A 1 180 ? 0.133   4.772   -13.853 1.00 87.98 180 A 1 
ATOM 1359 O O   . GLY A 1 180 ? 1.303   4.641   -13.487 1.00 87.51 180 A 1 
ATOM 1360 N N   . LYS A 1 181 ? -0.347  4.063   -14.874 1.00 88.09 181 A 1 
ATOM 1361 C CA  . LYS A 1 181 ? 0.461   3.104   -15.653 1.00 87.76 181 A 1 
ATOM 1362 C C   . LYS A 1 181 ? 1.657   3.789   -16.331 1.00 88.67 181 A 1 
ATOM 1363 O O   . LYS A 1 181 ? 2.770   3.264   -16.279 1.00 87.82 181 A 1 
ATOM 1364 C CB  . LYS A 1 181 ? -0.419  2.381   -16.693 1.00 86.32 181 A 1 
ATOM 1365 C CG  . LYS A 1 181 ? -1.344  1.299   -16.096 1.00 80.33 181 A 1 
ATOM 1366 C CD  . LYS A 1 181 ? -2.247  0.666   -17.181 1.00 77.80 181 A 1 
ATOM 1367 C CE  . LYS A 1 181 ? -3.183  -0.407  -16.602 1.00 70.63 181 A 1 
ATOM 1368 N NZ  . LYS A 1 181 ? -4.080  -1.035  -17.628 1.00 64.45 181 A 1 
ATOM 1369 N N   . ILE A 1 182 ? 1.453   4.963   -16.919 1.00 88.35 182 A 1 
ATOM 1370 C CA  . ILE A 1 182 ? 2.521   5.737   -17.579 1.00 88.37 182 A 1 
ATOM 1371 C C   . ILE A 1 182 ? 3.572   6.178   -16.554 1.00 89.31 182 A 1 
ATOM 1372 O O   . ILE A 1 182 ? 4.768   5.958   -16.757 1.00 88.93 182 A 1 
ATOM 1373 C CB  . ILE A 1 182 ? 1.921   6.939   -18.349 1.00 87.40 182 A 1 
ATOM 1374 C CG1 . ILE A 1 182 ? 1.035   6.443   -19.519 1.00 85.27 182 A 1 
ATOM 1375 C CG2 . ILE A 1 182 ? 3.028   7.868   -18.883 1.00 84.87 182 A 1 
ATOM 1376 C CD1 . ILE A 1 182 ? 0.147   7.536   -20.130 1.00 79.46 182 A 1 
ATOM 1377 N N   . ILE A 1 183 ? 3.143   6.754   -15.434 1.00 89.91 183 A 1 
ATOM 1378 C CA  . ILE A 1 183 ? 4.044   7.281   -14.403 1.00 90.96 183 A 1 
ATOM 1379 C C   . ILE A 1 183 ? 4.821   6.152   -13.716 1.00 91.46 183 A 1 
ATOM 1380 O O   . ILE A 1 183 ? 6.031   6.271   -13.519 1.00 91.37 183 A 1 
ATOM 1381 C CB  . ILE A 1 183 ? 3.248   8.148   -13.406 1.00 91.32 183 A 1 
ATOM 1382 C CG1 . ILE A 1 183 ? 2.701   9.415   -14.114 1.00 89.58 183 A 1 
ATOM 1383 C CG2 . ILE A 1 183 ? 4.139   8.563   -12.228 1.00 89.39 183 A 1 
ATOM 1384 C CD1 . ILE A 1 183 ? 1.640   10.162  -13.306 1.00 83.33 183 A 1 
ATOM 1385 N N   . ALA A 1 184 ? 4.179   5.022   -13.414 1.00 90.91 184 A 1 
ATOM 1386 C CA  . ALA A 1 184 ? 4.854   3.862   -12.836 1.00 90.80 184 A 1 
ATOM 1387 C C   . ALA A 1 184 ? 5.967   3.334   -13.756 1.00 91.07 184 A 1 
ATOM 1388 O O   . ALA A 1 184 ? 7.073   3.028   -13.300 1.00 90.80 184 A 1 
ATOM 1389 C CB  . ALA A 1 184 ? 3.807   2.780   -12.550 1.00 90.54 184 A 1 
ATOM 1390 N N   . ASN A 1 185 ? 5.716   3.279   -15.060 1.00 90.34 185 A 1 
ATOM 1391 C CA  . ASN A 1 185 ? 6.727   2.887   -16.038 1.00 89.13 185 A 1 
ATOM 1392 C C   . ASN A 1 185 ? 7.861   3.907   -16.157 1.00 89.70 185 A 1 
ATOM 1393 O O   . ASN A 1 185 ? 9.024   3.507   -16.256 1.00 88.53 185 A 1 
ATOM 1394 C CB  . ASN A 1 185 ? 6.034   2.636   -17.379 1.00 86.96 185 A 1 
ATOM 1395 C CG  . ASN A 1 185 ? 5.270   1.326   -17.368 1.00 79.14 185 A 1 
ATOM 1396 O OD1 . ASN A 1 185 ? 5.684   0.333   -16.784 1.00 72.14 185 A 1 
ATOM 1397 N ND2 . ASN A 1 185 ? 4.156   1.261   -18.051 1.00 69.44 185 A 1 
ATOM 1398 N N   . TYR A 1 186 ? 7.553   5.199   -16.076 1.00 89.48 186 A 1 
ATOM 1399 C CA  . TYR A 1 186 ? 8.557   6.259   -16.033 1.00 90.01 186 A 1 
ATOM 1400 C C   . TYR A 1 186 ? 9.495   6.103   -14.827 1.00 90.77 186 A 1 
ATOM 1401 O O   . TYR A 1 186 ? 10.715  6.090   -15.000 1.00 90.54 186 A 1 
ATOM 1402 C CB  . TYR A 1 186 ? 7.856   7.623   -16.047 1.00 90.41 186 A 1 
ATOM 1403 C CG  . TYR A 1 186 ? 8.825   8.782   -15.953 1.00 90.14 186 A 1 
ATOM 1404 C CD1 . TYR A 1 186 ? 9.027   9.436   -14.722 1.00 87.23 186 A 1 
ATOM 1405 C CD2 . TYR A 1 186 ? 9.551   9.181   -17.092 1.00 87.26 186 A 1 
ATOM 1406 C CE1 . TYR A 1 186 ? 9.955   10.488  -14.633 1.00 86.64 186 A 1 
ATOM 1407 C CE2 . TYR A 1 186 ? 10.479  10.230  -17.004 1.00 86.33 186 A 1 
ATOM 1408 C CZ  . TYR A 1 186 ? 10.684  10.886  -15.773 1.00 88.16 186 A 1 
ATOM 1409 O OH  . TYR A 1 186 ? 11.589  11.897  -15.684 1.00 87.02 186 A 1 
ATOM 1410 N N   . TRP A 1 187 ? 8.954   5.874   -13.622 1.00 92.68 187 A 1 
ATOM 1411 C CA  . TRP A 1 187 ? 9.766   5.580   -12.437 1.00 93.61 187 A 1 
ATOM 1412 C C   . TRP A 1 187 ? 10.690  4.377   -12.656 1.00 93.77 187 A 1 
ATOM 1413 O O   . TRP A 1 187 ? 11.903  4.470   -12.451 1.00 93.05 187 A 1 
ATOM 1414 C CB  . TRP A 1 187 ? 8.854   5.307   -11.233 1.00 94.26 187 A 1 
ATOM 1415 C CG  . TRP A 1 187 ? 8.351   6.506   -10.504 1.00 94.35 187 A 1 
ATOM 1416 C CD1 . TRP A 1 187 ? 7.064   6.892   -10.395 1.00 93.30 187 A 1 
ATOM 1417 C CD2 . TRP A 1 187 ? 9.120   7.453   -9.703  1.00 94.85 187 A 1 
ATOM 1418 N NE1 . TRP A 1 187 ? 6.979   8.008   -9.588  1.00 93.30 187 A 1 
ATOM 1419 C CE2 . TRP A 1 187 ? 8.214   8.394   -9.134  1.00 94.00 187 A 1 
ATOM 1420 C CE3 . TRP A 1 187 ? 10.484  7.605   -9.398  1.00 94.03 187 A 1 
ATOM 1421 C CZ2 . TRP A 1 187 ? 8.648   9.442   -8.300  1.00 93.86 187 A 1 
ATOM 1422 C CZ3 . TRP A 1 187 ? 10.932  8.656   -8.568  1.00 93.07 187 A 1 
ATOM 1423 C CH2 . TRP A 1 187 ? 10.014  9.574   -8.020  1.00 92.56 187 A 1 
ATOM 1424 N N   . LEU A 1 188 ? 10.132  3.253   -13.098 1.00 91.60 188 A 1 
ATOM 1425 C CA  . LEU A 1 188 ? 10.843  1.974   -13.174 1.00 90.79 188 A 1 
ATOM 1426 C C   . LEU A 1 188 ? 11.845  1.876   -14.333 1.00 89.66 188 A 1 
ATOM 1427 O O   . LEU A 1 188 ? 12.715  1.005   -14.295 1.00 88.21 188 A 1 
ATOM 1428 C CB  . LEU A 1 188 ? 9.812   0.842   -13.279 1.00 91.11 188 A 1 
ATOM 1429 C CG  . LEU A 1 188 ? 8.935   0.642   -12.030 1.00 90.76 188 A 1 
ATOM 1430 C CD1 . LEU A 1 188 ? 7.825   -0.361  -12.361 1.00 88.16 188 A 1 
ATOM 1431 C CD2 . LEU A 1 188 ? 9.739   0.102   -10.849 1.00 88.58 188 A 1 
ATOM 1432 N N   . SER A 1 189 ? 11.707  2.690   -15.377 1.00 90.11 189 A 1 
ATOM 1433 C CA  . SER A 1 189 ? 12.546  2.626   -16.581 1.00 87.82 189 A 1 
ATOM 1434 C C   . SER A 1 189 ? 13.517  3.794   -16.718 1.00 87.21 189 A 1 
ATOM 1435 O O   . SER A 1 189 ? 14.584  3.616   -17.304 1.00 84.68 189 A 1 
ATOM 1436 C CB  . SER A 1 189 ? 11.685  2.541   -17.849 1.00 85.67 189 A 1 
ATOM 1437 O OG  . SER A 1 189 ? 10.801  1.429   -17.789 1.00 79.68 189 A 1 
ATOM 1438 N N   . HIS A 1 190 ? 13.184  4.970   -16.177 1.00 89.46 190 A 1 
ATOM 1439 C CA  . HIS A 1 190 ? 13.959  6.192   -16.408 1.00 88.39 190 A 1 
ATOM 1440 C C   . HIS A 1 190 ? 14.484  6.857   -15.135 1.00 89.59 190 A 1 
ATOM 1441 O O   . HIS A 1 190 ? 15.458  7.596   -15.212 1.00 87.94 190 A 1 
ATOM 1442 C CB  . HIS A 1 190 ? 13.119  7.180   -17.222 1.00 86.07 190 A 1 
ATOM 1443 C CG  . HIS A 1 190 ? 12.655  6.622   -18.544 1.00 80.35 190 A 1 
ATOM 1444 N ND1 . HIS A 1 190 ? 13.441  6.258   -19.613 1.00 71.14 190 A 1 
ATOM 1445 C CD2 . HIS A 1 190 ? 11.357  6.368   -18.887 1.00 69.63 190 A 1 
ATOM 1446 C CE1 . HIS A 1 190 ? 12.634  5.797   -20.584 1.00 69.04 190 A 1 
ATOM 1447 N NE2 . HIS A 1 190 ? 11.356  5.854   -20.187 1.00 69.60 190 A 1 
ATOM 1448 N N   . VAL A 1 191 ? 13.867  6.617   -13.985 1.00 92.24 191 A 1 
ATOM 1449 C CA  . VAL A 1 191 ? 14.268  7.250   -12.720 1.00 93.14 191 A 1 
ATOM 1450 C C   . VAL A 1 191 ? 15.096  6.302   -11.864 1.00 93.86 191 A 1 
ATOM 1451 O O   . VAL A 1 191 ? 16.172  6.671   -11.398 1.00 93.17 191 A 1 
ATOM 1452 C CB  . VAL A 1 191 ? 13.045  7.770   -11.942 1.00 93.51 191 A 1 
ATOM 1453 C CG1 . VAL A 1 191 ? 13.470  8.453   -10.639 1.00 91.12 191 A 1 
ATOM 1454 C CG2 . VAL A 1 191 ? 12.242  8.778   -12.767 1.00 90.67 191 A 1 
ATOM 1455 N N   . TYR A 1 192 ? 14.609  5.084   -11.641 1.00 94.29 192 A 1 
ATOM 1456 C CA  . TYR A 1 192 ? 15.320  4.083   -10.853 1.00 94.49 192 A 1 
ATOM 1457 C C   . TYR A 1 192 ? 16.402  3.368   -11.663 1.00 93.04 192 A 1 
ATOM 1458 O O   . TYR A 1 192 ? 16.322  3.260   -12.883 1.00 91.13 192 A 1 
ATOM 1459 C CB  . TYR A 1 192 ? 14.325  3.089   -10.252 1.00 95.23 192 A 1 
ATOM 1460 C CG  . TYR A 1 192 ? 13.379  3.688   -9.230  1.00 95.88 192 A 1 
ATOM 1461 C CD1 . TYR A 1 192 ? 13.883  4.440   -8.148  1.00 94.40 192 A 1 
ATOM 1462 C CD2 . TYR A 1 192 ? 11.992  3.475   -9.344  1.00 94.41 192 A 1 
ATOM 1463 C CE1 . TYR A 1 192 ? 13.007  4.978   -7.190  1.00 94.12 192 A 1 
ATOM 1464 C CE2 . TYR A 1 192 ? 11.113  4.007   -8.382  1.00 94.19 192 A 1 
ATOM 1465 C CZ  . TYR A 1 192 ? 11.619  4.759   -7.303  1.00 95.11 192 A 1 
ATOM 1466 O OH  . TYR A 1 192 ? 10.773  5.269   -6.374  1.00 94.36 192 A 1 
ATOM 1467 N N   . SER A 1 193 ? 17.400  2.824   -10.958 1.00 92.49 193 A 1 
ATOM 1468 C CA  . SER A 1 193 ? 18.391  1.949   -11.580 1.00 91.06 193 A 1 
ATOM 1469 C C   . SER A 1 193 ? 17.729  0.680   -12.142 1.00 90.39 193 A 1 
ATOM 1470 O O   . SER A 1 193 ? 16.694  0.237   -11.627 1.00 90.30 193 A 1 
ATOM 1471 C CB  . SER A 1 193 ? 19.515  1.601   -10.597 1.00 91.31 193 A 1 
ATOM 1472 O OG  . SER A 1 193 ? 19.106  0.639   -9.642  1.00 90.37 193 A 1 
ATOM 1473 N N   . PRO A 1 194 ? 18.327  0.041   -13.172 1.00 90.21 194 A 1 
ATOM 1474 C CA  . PRO A 1 194 ? 17.800  -1.210  -13.716 1.00 88.24 194 A 1 
ATOM 1475 C C   . PRO A 1 194 ? 17.589  -2.297  -12.653 1.00 90.35 194 A 1 
ATOM 1476 O O   . PRO A 1 194 ? 16.605  -3.030  -12.720 1.00 89.69 194 A 1 
ATOM 1477 C CB  . PRO A 1 194 ? 18.815  -1.647  -14.773 1.00 85.38 194 A 1 
ATOM 1478 C CG  . PRO A 1 194 ? 19.422  -0.329  -15.250 1.00 82.49 194 A 1 
ATOM 1479 C CD  . PRO A 1 194 ? 19.463  0.502   -13.968 1.00 84.36 194 A 1 
ATOM 1480 N N   . GLN A 1 195 ? 18.464  -2.372  -11.642 1.00 90.47 195 A 1 
ATOM 1481 C CA  . GLN A 1 195 ? 18.386  -3.334  -10.545 1.00 92.34 195 A 1 
ATOM 1482 C C   . GLN A 1 195 ? 17.129  -3.111  -9.693  1.00 94.51 195 A 1 
ATOM 1483 O O   . GLN A 1 195 ? 16.401  -4.065  -9.420  1.00 94.03 195 A 1 
ATOM 1484 C CB  . GLN A 1 195 ? 19.637  -3.258  -9.652  1.00 91.15 195 A 1 
ATOM 1485 C CG  . GLN A 1 195 ? 20.969  -3.582  -10.362 1.00 80.57 195 A 1 
ATOM 1486 C CD  . GLN A 1 195 ? 21.585  -2.420  -11.145 1.00 75.89 195 A 1 
ATOM 1487 O OE1 . GLN A 1 195 ? 21.027  -1.339  -11.296 1.00 66.61 195 A 1 
ATOM 1488 N NE2 . GLN A 1 195 ? 22.765  -2.591  -11.688 1.00 61.87 195 A 1 
ATOM 1489 N N   . ILE A 1 196 ? 16.832  -1.866  -9.317  1.00 94.32 196 A 1 
ATOM 1490 C CA  . ILE A 1 196 ? 15.630  -1.513  -8.548  1.00 95.54 196 A 1 
ATOM 1491 C C   . ILE A 1 196 ? 14.369  -1.812  -9.370  1.00 95.42 196 A 1 
ATOM 1492 O O   . ILE A 1 196 ? 13.442  -2.470  -8.896  1.00 94.93 196 A 1 
ATOM 1493 C CB  . ILE A 1 196 ? 15.687  -0.026  -8.114  1.00 96.28 196 A 1 
ATOM 1494 C CG1 . ILE A 1 196 ? 16.811  0.207   -7.076  1.00 95.21 196 A 1 
ATOM 1495 C CG2 . ILE A 1 196 ? 14.335  0.430   -7.536  1.00 94.95 196 A 1 
ATOM 1496 C CD1 . ILE A 1 196 ? 17.157  1.688   -6.867  1.00 92.76 196 A 1 
ATOM 1497 N N   . GLY A 1 197 ? 14.353  -1.371  -10.644 1.00 93.95 197 A 1 
ATOM 1498 C CA  . GLY A 1 197 ? 13.231  -1.629  -11.543 1.00 92.63 197 A 1 
ATOM 1499 C C   . GLY A 1 197 ? 12.976  -3.121  -11.763 1.00 92.68 197 A 1 
ATOM 1500 O O   . GLY A 1 197 ? 11.823  -3.554  -11.812 1.00 92.03 197 A 1 
ATOM 1501 N N   . GLN A 1 198 ? 14.037  -3.927  -11.860 1.00 93.18 198 A 1 
ATOM 1502 C CA  . GLN A 1 198 ? 13.956  -5.379  -11.990 1.00 92.12 198 A 1 
ATOM 1503 C C   . GLN A 1 198 ? 13.436  -6.039  -10.711 1.00 93.55 198 A 1 
ATOM 1504 O O   . GLN A 1 198 ? 12.524  -6.854  -10.809 1.00 93.70 198 A 1 
ATOM 1505 C CB  . GLN A 1 198 ? 15.324  -5.927  -12.409 1.00 89.85 198 A 1 
ATOM 1506 C CG  . GLN A 1 198 ? 15.285  -7.439  -12.686 1.00 78.97 198 A 1 
ATOM 1507 C CD  . GLN A 1 198 ? 16.606  -7.974  -13.231 1.00 72.64 198 A 1 
ATOM 1508 O OE1 . GLN A 1 198 ? 17.642  -7.355  -13.172 1.00 63.99 198 A 1 
ATOM 1509 N NE2 . GLN A 1 198 ? 16.629  -9.157  -13.796 1.00 59.62 198 A 1 
ATOM 1510 N N   . ALA A 1 199 ? 13.951  -5.662  -9.537  1.00 94.18 199 A 1 
ATOM 1511 C CA  . ALA A 1 199 ? 13.500  -6.199  -8.252  1.00 95.81 199 A 1 
ATOM 1512 C C   . ALA A 1 199 ? 11.994  -5.960  -8.032  1.00 96.35 199 A 1 
ATOM 1513 O O   . ALA A 1 199 ? 11.264  -6.872  -7.635  1.00 96.29 199 A 1 
ATOM 1514 C CB  . ALA A 1 199 ? 14.355  -5.572  -7.142  1.00 96.80 199 A 1 
ATOM 1515 N N   . HIS A 1 200 ? 11.493  -4.767  -8.388  1.00 96.70 200 A 1 
ATOM 1516 C CA  . HIS A 1 200 ? 10.057  -4.484  -8.372  1.00 96.40 200 A 1 
ATOM 1517 C C   . HIS A 1 200 ? 9.287   -5.363  -9.371  1.00 96.06 200 A 1 
ATOM 1518 O O   . HIS A 1 200 ? 8.321   -6.030  -8.994  1.00 94.96 200 A 1 
ATOM 1519 C CB  . HIS A 1 200 ? 9.804   -2.995  -8.631  1.00 95.86 200 A 1 
ATOM 1520 C CG  . HIS A 1 200 ? 8.329   -2.662  -8.651  1.00 95.61 200 A 1 
ATOM 1521 N ND1 . HIS A 1 200 ? 7.581   -2.212  -7.591  1.00 89.65 200 A 1 
ATOM 1522 C CD2 . HIS A 1 200 ? 7.470   -2.793  -9.709  1.00 89.92 200 A 1 
ATOM 1523 C CE1 . HIS A 1 200 ? 6.306   -2.067  -8.003  1.00 90.37 200 A 1 
ATOM 1524 N NE2 . HIS A 1 200 ? 6.190   -2.419  -9.288  1.00 91.20 200 A 1 
ATOM 1525 N N   . ARG A 1 201 ? 9.706   -5.401  -10.651 1.00 94.41 201 A 1 
ATOM 1526 C CA  . ARG A 1 201 ? 9.006   -6.169  -11.709 1.00 93.10 201 A 1 
ATOM 1527 C C   . ARG A 1 201 ? 8.977   -7.669  -11.421 1.00 93.41 201 A 1 
ATOM 1528 O O   . ARG A 1 201 ? 7.981   -8.324  -11.722 1.00 92.43 201 A 1 
ATOM 1529 C CB  . ARG A 1 201 ? 9.656   -5.908  -13.075 1.00 91.57 201 A 1 
ATOM 1530 C CG  . ARG A 1 201 ? 9.338   -4.508  -13.625 1.00 88.13 201 A 1 
ATOM 1531 C CD  . ARG A 1 201 ? 10.023  -4.316  -14.982 1.00 85.42 201 A 1 
ATOM 1532 N NE  . ARG A 1 201 ? 9.872   -2.935  -15.492 1.00 81.80 201 A 1 
ATOM 1533 C CZ  . ARG A 1 201 ? 10.834  -2.054  -15.702 1.00 78.11 201 A 1 
ATOM 1534 N NH1 . ARG A 1 201 ? 12.086  -2.293  -15.428 1.00 70.04 201 A 1 
ATOM 1535 N NH2 . ARG A 1 201 ? 10.554  -0.891  -16.210 1.00 73.41 201 A 1 
ATOM 1536 N N   . GLN A 1 202 ? 10.051  -8.191  -10.836 1.00 94.89 202 A 1 
ATOM 1537 C CA  . GLN A 1 202 ? 10.157  -9.598  -10.458 1.00 94.96 202 A 1 
ATOM 1538 C C   . GLN A 1 202 ? 9.385   -9.940  -9.177  1.00 96.06 202 A 1 
ATOM 1539 O O   . GLN A 1 202 ? 9.107   -11.112 -8.957  1.00 95.55 202 A 1 
ATOM 1540 C CB  . GLN A 1 202 ? 11.631  -9.995  -10.347 1.00 94.07 202 A 1 
ATOM 1541 C CG  . GLN A 1 202 ? 12.294  -10.032 -11.737 1.00 90.03 202 A 1 
ATOM 1542 C CD  . GLN A 1 202 ? 13.738  -10.524 -11.702 1.00 84.36 202 A 1 
ATOM 1543 O OE1 . GLN A 1 202 ? 14.336  -10.759 -10.676 1.00 75.40 202 A 1 
ATOM 1544 N NE2 . GLN A 1 202 ? 14.357  -10.728 -12.842 1.00 73.29 202 A 1 
ATOM 1545 N N   . GLY A 1 203 ? 8.990   -8.954  -8.380  1.00 94.90 203 A 1 
ATOM 1546 C CA  . GLY A 1 203 ? 8.288   -9.166  -7.117  1.00 95.83 203 A 1 
ATOM 1547 C C   . GLY A 1 203 ? 9.209   -9.604  -5.978  1.00 96.84 203 A 1 
ATOM 1548 O O   . GLY A 1 203 ? 8.732   -10.241 -5.049  1.00 96.31 203 A 1 
ATOM 1549 N N   . ASP A 1 204 ? 10.511  -9.288  -6.040  1.00 97.30 204 A 1 
ATOM 1550 C CA  . ASP A 1 204 ? 11.431  -9.430  -4.899  1.00 97.52 204 A 1 
ATOM 1551 C C   . ASP A 1 204 ? 11.119  -8.377  -3.825  1.00 97.76 204 A 1 
ATOM 1552 O O   . ASP A 1 204 ? 11.174  -8.645  -2.626  1.00 97.35 204 A 1 
ATOM 1553 C CB  . ASP A 1 204 ? 12.887  -9.296  -5.375  1.00 97.32 204 A 1 
ATOM 1554 C CG  . ASP A 1 204 ? 13.292  -10.361 -6.401  1.00 96.20 204 A 1 
ATOM 1555 O OD1 . ASP A 1 204 ? 12.907  -11.542 -6.227  1.00 92.92 204 A 1 
ATOM 1556 O OD2 . ASP A 1 204 ? 13.960  -9.993  -7.392  1.00 92.56 204 A 1 
ATOM 1557 N N   . LEU A 1 205 ? 10.723  -7.193  -4.281  1.00 97.14 205 A 1 
ATOM 1558 C CA  . LEU A 1 205 ? 10.155  -6.119  -3.483  1.00 97.12 205 A 1 
ATOM 1559 C C   . LEU A 1 205 ? 8.995   -5.439  -4.228  1.00 96.88 205 A 1 
ATOM 1560 O O   . LEU A 1 205 ? 8.765   -5.662  -5.422  1.00 96.10 205 A 1 
ATOM 1561 C CB  . LEU A 1 205 ? 11.285  -5.157  -3.038  1.00 96.98 205 A 1 
ATOM 1562 C CG  . LEU A 1 205 ? 12.122  -4.490  -4.151  1.00 97.03 205 A 1 
ATOM 1563 C CD1 . LEU A 1 205 ? 11.406  -3.321  -4.835  1.00 94.90 205 A 1 
ATOM 1564 C CD2 . LEU A 1 205 ? 13.418  -3.941  -3.552  1.00 95.28 205 A 1 
ATOM 1565 N N   . HIS A 1 206 ? 8.240   -4.608  -3.521  1.00 96.74 206 A 1 
ATOM 1566 C CA  . HIS A 1 206 ? 7.194   -3.757  -4.080  1.00 96.22 206 A 1 
ATOM 1567 C C   . HIS A 1 206 ? 7.430   -2.302  -3.674  1.00 96.31 206 A 1 
ATOM 1568 O O   . HIS A 1 206 ? 7.454   -1.997  -2.488  1.00 95.67 206 A 1 
ATOM 1569 C CB  . HIS A 1 206 ? 5.822   -4.253  -3.620  1.00 95.23 206 A 1 
ATOM 1570 C CG  . HIS A 1 206 ? 4.682   -3.527  -4.283  1.00 94.08 206 A 1 
ATOM 1571 N ND1 . HIS A 1 206 ? 4.095   -3.864  -5.483  1.00 86.51 206 A 1 
ATOM 1572 C CD2 . HIS A 1 206 ? 4.035   -2.424  -3.820  1.00 86.85 206 A 1 
ATOM 1573 C CE1 . HIS A 1 206 ? 3.113   -2.979  -5.734  1.00 87.42 206 A 1 
ATOM 1574 N NE2 . HIS A 1 206 ? 3.045   -2.086  -4.746  1.00 88.23 206 A 1 
ATOM 1575 N N   . ILE A 1 207 ? 7.578   -1.420  -4.657  1.00 95.88 207 A 1 
ATOM 1576 C CA  . ILE A 1 207 ? 7.607   0.029   -4.448  1.00 95.74 207 A 1 
ATOM 1577 C C   . ILE A 1 207 ? 6.170   0.531   -4.579  1.00 94.98 207 A 1 
ATOM 1578 O O   . ILE A 1 207 ? 5.550   0.337   -5.630  1.00 94.05 207 A 1 
ATOM 1579 C CB  . ILE A 1 207 ? 8.555   0.727   -5.442  1.00 96.13 207 A 1 
ATOM 1580 C CG1 . ILE A 1 207 ? 9.946   0.052   -5.494  1.00 95.61 207 A 1 
ATOM 1581 C CG2 . ILE A 1 207 ? 8.675   2.211   -5.060  1.00 95.30 207 A 1 
ATOM 1582 C CD1 . ILE A 1 207 ? 10.863  0.596   -6.591  1.00 93.65 207 A 1 
ATOM 1583 N N   . HIS A 1 208 ? 5.637   1.121   -3.520  1.00 93.35 208 A 1 
ATOM 1584 C CA  . HIS A 1 208 ? 4.255   1.590   -3.465  1.00 91.76 208 A 1 
ATOM 1585 C C   . HIS A 1 208 ? 4.084   2.929   -4.186  1.00 89.98 208 A 1 
ATOM 1586 O O   . HIS A 1 208 ? 5.037   3.704   -4.320  1.00 87.15 208 A 1 
ATOM 1587 C CB  . HIS A 1 208 ? 3.792   1.670   -2.003  1.00 91.35 208 A 1 
ATOM 1588 C CG  . HIS A 1 208 ? 3.687   0.329   -1.325  1.00 91.39 208 A 1 
ATOM 1589 N ND1 . HIS A 1 208 ? 2.511   -0.346  -1.058  1.00 84.82 208 A 1 
ATOM 1590 C CD2 . HIS A 1 208 ? 4.720   -0.431  -0.858  1.00 85.10 208 A 1 
ATOM 1591 C CE1 . HIS A 1 208 ? 2.837   -1.483  -0.433  1.00 86.19 208 A 1 
ATOM 1592 N NE2 . HIS A 1 208 ? 4.166   -1.574  -0.299  1.00 86.94 208 A 1 
ATOM 1593 N N   . ASP A 1 209 ? 2.860   3.192   -4.648  1.00 88.99 209 A 1 
ATOM 1594 C CA  . ASP A 1 209 ? 2.387   4.478   -5.177  1.00 88.79 209 A 1 
ATOM 1595 C C   . ASP A 1 209 ? 3.264   5.055   -6.301  1.00 89.62 209 A 1 
ATOM 1596 O O   . ASP A 1 209 ? 3.574   6.241   -6.361  1.00 87.05 209 A 1 
ATOM 1597 C CB  . ASP A 1 209 ? 2.111   5.444   -4.023  1.00 85.69 209 A 1 
ATOM 1598 C CG  . ASP A 1 209 ? 1.245   4.759   -2.963  1.00 78.97 209 A 1 
ATOM 1599 O OD1 . ASP A 1 209 ? 0.062   4.511   -3.243  1.00 73.01 209 A 1 
ATOM 1600 O OD2 . ASP A 1 209 ? 1.826   4.393   -1.915  1.00 72.36 209 A 1 
ATOM 1601 N N   . LEU A 1 210 ? 3.697   4.168   -7.210  1.00 89.91 210 A 1 
ATOM 1602 C CA  . LEU A 1 210 ? 4.410   4.554   -8.428  1.00 90.68 210 A 1 
ATOM 1603 C C   . LEU A 1 210 ? 3.497   5.207   -9.478  1.00 90.69 210 A 1 
ATOM 1604 O O   . LEU A 1 210 ? 3.996   5.727   -10.468 1.00 88.74 210 A 1 
ATOM 1605 C CB  . LEU A 1 210 ? 5.118   3.327   -9.025  1.00 90.18 210 A 1 
ATOM 1606 C CG  . LEU A 1 210 ? 6.268   2.754   -8.179  1.00 89.92 210 A 1 
ATOM 1607 C CD1 . LEU A 1 210 ? 6.897   1.588   -8.945  1.00 87.54 210 A 1 
ATOM 1608 C CD2 . LEU A 1 210 ? 7.363   3.785   -7.905  1.00 87.76 210 A 1 
ATOM 1609 N N   . ASP A 1 211 ? 2.195   5.187   -9.273  1.00 89.93 211 A 1 
ATOM 1610 C CA  . ASP A 1 211 ? 1.191   5.835   -10.119 1.00 88.46 211 A 1 
ATOM 1611 C C   . ASP A 1 211 ? 1.191   7.369   -10.001 1.00 88.71 211 A 1 
ATOM 1612 O O   . ASP A 1 211 ? 0.573   8.052   -10.818 1.00 86.49 211 A 1 
ATOM 1613 C CB  . ASP A 1 211 ? -0.186  5.228   -9.803  1.00 85.87 211 A 1 
ATOM 1614 C CG  . ASP A 1 211 ? -0.648  5.432   -8.356  1.00 80.25 211 A 1 
ATOM 1615 O OD1 . ASP A 1 211 ? 0.180   5.217   -7.446  1.00 72.60 211 A 1 
ATOM 1616 O OD2 . ASP A 1 211 ? -1.840  5.758   -8.177  1.00 74.33 211 A 1 
ATOM 1617 N N   . MET A 1 212 ? 1.944   7.931   -9.045  1.00 87.99 212 A 1 
ATOM 1618 C CA  . MET A 1 212 ? 2.145   9.371   -8.917  1.00 88.51 212 A 1 
ATOM 1619 C C   . MET A 1 212 ? 3.632   9.744   -8.839  1.00 89.49 212 A 1 
ATOM 1620 O O   . MET A 1 212 ? 4.449   9.066   -8.219  1.00 87.61 212 A 1 
ATOM 1621 C CB  . MET A 1 212 ? 1.371   9.910   -7.705  1.00 86.14 212 A 1 
ATOM 1622 C CG  . MET A 1 212 ? -0.152  9.820   -7.905  1.00 80.56 212 A 1 
ATOM 1623 S SD  . MET A 1 212 ? -1.137  10.670  -6.643  1.00 75.28 212 A 1 
ATOM 1624 C CE  . MET A 1 212 ? -0.790  12.408  -7.009  1.00 65.85 212 A 1 
ATOM 1625 N N   . LEU A 1 213 ? 4.000   10.886  -9.423  1.00 88.64 213 A 1 
ATOM 1626 C CA  . LEU A 1 213 ? 5.302   11.534  -9.213  1.00 88.54 213 A 1 
ATOM 1627 C C   . LEU A 1 213 ? 5.325   12.300  -7.884  1.00 89.27 213 A 1 
ATOM 1628 O O   . LEU A 1 213 ? 5.710   13.461  -7.856  1.00 85.57 213 A 1 
ATOM 1629 C CB  . LEU A 1 213 ? 5.641   12.440  -10.418 1.00 86.06 213 A 1 
ATOM 1630 C CG  . LEU A 1 213 ? 6.124   11.693  -11.670 1.00 82.09 213 A 1 
ATOM 1631 C CD1 . LEU A 1 213 ? 6.241   12.673  -12.837 1.00 78.49 213 A 1 
ATOM 1632 C CD2 . LEU A 1 213 ? 7.507   11.067  -11.466 1.00 80.12 213 A 1 
ATOM 1633 N N   . SER A 1 214 ? 4.885   11.681  -6.786  1.00 89.11 214 A 1 
ATOM 1634 C CA  . SER A 1 214 ? 4.672   12.359  -5.509  1.00 88.79 214 A 1 
ATOM 1635 C C   . SER A 1 214 ? 5.161   11.554  -4.303  1.00 88.92 214 A 1 
ATOM 1636 O O   . SER A 1 214 ? 5.554   10.386  -4.424  1.00 86.05 214 A 1 
ATOM 1637 C CB  . SER A 1 214 ? 3.193   12.713  -5.378  1.00 86.84 214 A 1 
ATOM 1638 O OG  . SER A 1 214 ? 3.043   13.653  -4.349  1.00 80.51 214 A 1 
ATOM 1639 N N   . GLY A 1 215 ? 5.164   12.202  -3.137  1.00 85.53 215 A 1 
ATOM 1640 C CA  . GLY A 1 215 ? 5.353   11.573  -1.837  1.00 84.36 215 A 1 
ATOM 1641 C C   . GLY A 1 215 ? 4.180   10.654  -1.474  1.00 85.04 215 A 1 
ATOM 1642 O O   . GLY A 1 215 ? 3.116   10.702  -2.094  1.00 83.43 215 A 1 
ATOM 1643 N N   . TYR A 1 216 ? 4.380   9.813   -0.458  1.00 85.13 216 A 1 
ATOM 1644 C CA  . TYR A 1 216 ? 3.364   8.862   -0.022  1.00 84.04 216 A 1 
ATOM 1645 C C   . TYR A 1 216 ? 2.298   9.537   0.842   1.00 83.63 216 A 1 
ATOM 1646 O O   . TYR A 1 216 ? 1.165   9.685   0.397   1.00 79.14 216 A 1 
ATOM 1647 C CB  . TYR A 1 216 ? 4.038   7.667   0.657   1.00 81.97 216 A 1 
ATOM 1648 C CG  . TYR A 1 216 ? 3.068   6.654   1.236   1.00 78.14 216 A 1 
ATOM 1649 C CD1 . TYR A 1 216 ? 3.110   6.330   2.608   1.00 71.95 216 A 1 
ATOM 1650 C CD2 . TYR A 1 216 ? 2.114   6.039   0.406   1.00 71.39 216 A 1 
ATOM 1651 C CE1 . TYR A 1 216 ? 2.211   5.390   3.139   1.00 67.81 216 A 1 
ATOM 1652 C CE2 . TYR A 1 216 ? 1.208   5.100   0.940   1.00 66.67 216 A 1 
ATOM 1653 C CZ  . TYR A 1 216 ? 1.259   4.770   2.305   1.00 68.23 216 A 1 
ATOM 1654 O OH  . TYR A 1 216 ? 0.394   3.855   2.815   1.00 65.88 216 A 1 
ATOM 1655 N N   . CYS A 1 217 ? 2.639   9.998   2.039   1.00 84.24 217 A 1 
ATOM 1656 C CA  . CYS A 1 217 ? 1.677   10.573  2.977   1.00 83.87 217 A 1 
ATOM 1657 C C   . CYS A 1 217 ? 2.281   11.717  3.795   1.00 82.68 217 A 1 
ATOM 1658 O O   . CYS A 1 217 ? 3.499   11.772  3.988   1.00 81.97 217 A 1 
ATOM 1659 C CB  . CYS A 1 217 ? 1.109   9.464   3.872   1.00 81.71 217 A 1 
ATOM 1660 S SG  . CYS A 1 217 ? 2.353   8.567   4.834   1.00 74.08 217 A 1 
ATOM 1661 N N   . ALA A 1 218 ? 1.420   12.613  4.288   1.00 85.08 218 A 1 
ATOM 1662 C CA  . ALA A 1 218 ? 1.833   13.761  5.080   1.00 85.96 218 A 1 
ATOM 1663 C C   . ALA A 1 218 ? 0.867   14.059  6.233   1.00 86.19 218 A 1 
ATOM 1664 O O   . ALA A 1 218 ? -0.352  14.076  6.068   1.00 85.22 218 A 1 
ATOM 1665 C CB  . ALA A 1 218 ? 2.003   14.963  4.154   1.00 84.60 218 A 1 
ATOM 1666 N N   . GLY A 1 219 ? 1.442   14.320  7.402   1.00 82.68 219 A 1 
ATOM 1667 C CA  . GLY A 1 219 ? 0.780   15.011  8.494   1.00 80.93 219 A 1 
ATOM 1668 C C   . GLY A 1 219 ? 1.063   16.505  8.399   1.00 81.08 219 A 1 
ATOM 1669 O O   . GLY A 1 219 ? 2.191   16.906  8.106   1.00 80.38 219 A 1 
ATOM 1670 N N   . TRP A 1 220 ? 0.040   17.312  8.639   1.00 86.79 220 A 1 
ATOM 1671 C CA  . TRP A 1 220 ? 0.058   18.759  8.487   1.00 87.14 220 A 1 
ATOM 1672 C C   . TRP A 1 220 ? -0.212  19.446  9.819   1.00 86.08 220 A 1 
ATOM 1673 O O   . TRP A 1 220 ? -0.934  18.924  10.670  1.00 82.31 220 A 1 
ATOM 1674 C CB  . TRP A 1 220 ? -0.972  19.163  7.432   1.00 87.19 220 A 1 
ATOM 1675 C CG  . TRP A 1 220 ? -0.797  18.483  6.115   1.00 88.81 220 A 1 
ATOM 1676 C CD1 . TRP A 1 220 ? -1.471  17.394  5.698   1.00 86.11 220 A 1 
ATOM 1677 C CD2 . TRP A 1 220 ? 0.152   18.800  5.059   1.00 89.71 220 A 1 
ATOM 1678 N NE1 . TRP A 1 220 ? -1.013  17.015  4.450   1.00 86.99 220 A 1 
ATOM 1679 C CE2 . TRP A 1 220 ? -0.011  17.844  4.012   1.00 88.71 220 A 1 
ATOM 1680 C CE3 . TRP A 1 220 ? 1.133   19.795  4.881   1.00 88.68 220 A 1 
ATOM 1681 C CZ2 . TRP A 1 220 ? 0.771   17.872  2.845   1.00 88.69 220 A 1 
ATOM 1682 C CZ3 . TRP A 1 220 ? 1.921   19.835  3.710   1.00 86.96 220 A 1 
ATOM 1683 C CH2 . TRP A 1 220 ? 1.742   18.876  2.695   1.00 86.71 220 A 1 
ATOM 1684 N N   . SER A 1 221 ? 0.337   20.643  9.976   1.00 86.01 221 A 1 
ATOM 1685 C CA  . SER A 1 221 ? 0.040   21.467  11.144  1.00 87.24 221 A 1 
ATOM 1686 C C   . SER A 1 221 ? -1.333  22.120  10.987  1.00 88.97 221 A 1 
ATOM 1687 O O   . SER A 1 221 ? -1.491  23.091  10.242  1.00 89.28 221 A 1 
ATOM 1688 C CB  . SER A 1 221 ? 1.133   22.511  11.350  1.00 84.74 221 A 1 
ATOM 1689 O OG  . SER A 1 221 ? 0.809   23.348  12.449  1.00 80.12 221 A 1 
ATOM 1690 N N   . LEU A 1 222 ? -2.332  21.611  11.720  1.00 90.21 222 A 1 
ATOM 1691 C CA  . LEU A 1 222 ? -3.638  22.266  11.810  1.00 92.17 222 A 1 
ATOM 1692 C C   . LEU A 1 222 ? -3.496  23.661  12.423  1.00 92.65 222 A 1 
ATOM 1693 O O   . LEU A 1 222 ? -4.115  24.604  11.941  1.00 92.56 222 A 1 
ATOM 1694 C CB  . LEU A 1 222 ? -4.611  21.375  12.604  1.00 92.89 222 A 1 
ATOM 1695 C CG  . LEU A 1 222 ? -6.025  21.962  12.755  1.00 92.42 222 A 1 
ATOM 1696 C CD1 . LEU A 1 222 ? -6.672  22.311  11.411  1.00 89.70 222 A 1 
ATOM 1697 C CD2 . LEU A 1 222 ? -6.932  20.951  13.455  1.00 90.63 222 A 1 
ATOM 1698 N N   . ARG A 1 223 ? -2.613  23.813  13.406  1.00 92.81 223 A 1 
ATOM 1699 C CA  . ARG A 1 223 ? -2.292  25.116  14.001  1.00 92.79 223 A 1 
ATOM 1700 C C   . ARG A 1 223 ? -1.818  26.119  12.949  1.00 93.49 223 A 1 
ATOM 1701 O O   . ARG A 1 223 ? -2.319  27.237  12.922  1.00 93.04 223 A 1 
ATOM 1702 C CB  . ARG A 1 223 ? -1.234  24.936  15.100  1.00 91.49 223 A 1 
ATOM 1703 C CG  . ARG A 1 223 ? -0.932  26.263  15.813  1.00 87.47 223 A 1 
ATOM 1704 C CD  . ARG A 1 223 ? 0.164   26.100  16.873  1.00 83.99 223 A 1 
ATOM 1705 N NE  . ARG A 1 223 ? 1.456   25.739  16.254  1.00 73.95 223 A 1 
ATOM 1706 C CZ  . ARG A 1 223 ? 2.498   25.222  16.874  1.00 67.64 223 A 1 
ATOM 1707 N NH1 . ARG A 1 223 ? 2.529   25.064  18.166  1.00 60.73 223 A 1 
ATOM 1708 N NH2 . ARG A 1 223 ? 3.525   24.823  16.183  1.00 56.92 223 A 1 
ATOM 1709 N N   . THR A 1 224 ? -0.885  25.729  12.064  1.00 92.19 224 A 1 
ATOM 1710 C CA  . THR A 1 224 ? -0.394  26.610  10.990  1.00 91.69 224 A 1 
ATOM 1711 C C   . THR A 1 224 ? -1.530  27.017  10.058  1.00 93.02 224 A 1 
ATOM 1712 O O   . THR A 1 224 ? -1.691  28.204  9.795   1.00 92.90 224 A 1 
ATOM 1713 C CB  . THR A 1 224 ? 0.741   25.949  10.195  1.00 90.40 224 A 1 
ATOM 1714 O OG1 . THR A 1 224 ? 1.833   25.699  11.047  1.00 85.89 224 A 1 
ATOM 1715 C CG2 . THR A 1 224 ? 1.272   26.821  9.057   1.00 84.63 224 A 1 
ATOM 1716 N N   . LEU A 1 225 ? -2.366  26.072  9.612   1.00 93.27 225 A 1 
ATOM 1717 C CA  . LEU A 1 225 ? -3.510  26.386  8.753   1.00 94.23 225 A 1 
ATOM 1718 C C   . LEU A 1 225 ? -4.482  27.368  9.425   1.00 94.96 225 A 1 
ATOM 1719 O O   . LEU A 1 225 ? -4.907  28.333  8.796   1.00 94.84 225 A 1 
ATOM 1720 C CB  . LEU A 1 225 ? -4.223  25.077  8.358   1.00 94.74 225 A 1 
ATOM 1721 C CG  . LEU A 1 225 ? -5.491  25.295  7.512   1.00 94.16 225 A 1 
ATOM 1722 C CD1 . LEU A 1 225 ? -5.177  25.937  6.156   1.00 92.03 225 A 1 
ATOM 1723 C CD2 . LEU A 1 225 ? -6.193  23.965  7.264   1.00 92.39 225 A 1 
ATOM 1724 N N   . LEU A 1 226 ? -4.817  27.157  10.700  1.00 95.00 226 A 1 
ATOM 1725 C CA  . LEU A 1 226 ? -5.762  28.008  11.430  1.00 95.63 226 A 1 
ATOM 1726 C C   . LEU A 1 226 ? -5.171  29.379  11.794  1.00 95.82 226 A 1 
ATOM 1727 O O   . LEU A 1 226 ? -5.905  30.361  11.873  1.00 95.59 226 A 1 
ATOM 1728 C CB  . LEU A 1 226 ? -6.247  27.261  12.681  1.00 96.12 226 A 1 
ATOM 1729 C CG  . LEU A 1 226 ? -7.053  25.977  12.398  1.00 95.77 226 A 1 
ATOM 1730 C CD1 . LEU A 1 226 ? -7.396  25.296  13.721  1.00 94.75 226 A 1 
ATOM 1731 C CD2 . LEU A 1 226 ? -8.348  26.241  11.632  1.00 94.62 226 A 1 
ATOM 1732 N N   . THR A 1 227 ? -3.852  29.471  11.981  1.00 95.15 227 A 1 
ATOM 1733 C CA  . THR A 1 227 ? -3.169  30.727  12.333  1.00 94.88 227 A 1 
ATOM 1734 C C   . THR A 1 227 ? -2.861  31.587  11.108  1.00 95.08 227 A 1 
ATOM 1735 O O   . THR A 1 227 ? -2.961  32.808  11.178  1.00 94.06 227 A 1 
ATOM 1736 C CB  . THR A 1 227 ? -1.868  30.445  13.097  1.00 93.98 227 A 1 
ATOM 1737 O OG1 . THR A 1 227 ? -2.120  29.635  14.218  1.00 87.03 227 A 1 
ATOM 1738 C CG2 . THR A 1 227 ? -1.186  31.710  13.613  1.00 85.24 227 A 1 
ATOM 1739 N N   . GLU A 1 228 ? -2.476  30.966  9.984   1.00 94.07 228 A 1 
ATOM 1740 C CA  . GLU A 1 228 ? -2.035  31.680  8.781   1.00 93.62 228 A 1 
ATOM 1741 C C   . GLU A 1 228 ? -3.128  31.767  7.708   1.00 94.33 228 A 1 
ATOM 1742 O O   . GLU A 1 228 ? -3.131  32.704  6.909   1.00 93.01 228 A 1 
ATOM 1743 C CB  . GLU A 1 228 ? -0.774  31.018  8.197   1.00 92.45 228 A 1 
ATOM 1744 C CG  . GLU A 1 228 ? 0.423   30.998  9.170   1.00 90.40 228 A 1 
ATOM 1745 C CD  . GLU A 1 228 ? 1.694   30.380  8.558   1.00 88.93 228 A 1 
ATOM 1746 O OE1 . GLU A 1 228 ? 2.666   30.159  9.318   1.00 81.90 228 A 1 
ATOM 1747 O OE2 . GLU A 1 228 ? 1.744   30.144  7.326   1.00 82.68 228 A 1 
ATOM 1748 N N   . GLY A 1 229 ? -4.062  30.831  7.677   1.00 94.63 229 A 1 
ATOM 1749 C CA  . GLY A 1 229 ? -5.055  30.677  6.617   1.00 94.73 229 A 1 
ATOM 1750 C C   . GLY A 1 229 ? -4.552  29.870  5.414   1.00 94.93 229 A 1 
ATOM 1751 O O   . GLY A 1 229 ? -3.367  29.549  5.290   1.00 93.27 229 A 1 
ATOM 1752 N N   . LEU A 1 230 ? -5.469  29.534  4.495   1.00 93.67 230 A 1 
ATOM 1753 C CA  . LEU A 1 230 ? -5.166  28.835  3.241   1.00 93.84 230 A 1 
ATOM 1754 C C   . LEU A 1 230 ? -4.796  29.860  2.156   1.00 93.53 230 A 1 
ATOM 1755 O O   . LEU A 1 230 ? -5.670  30.366  1.447   1.00 91.42 230 A 1 
ATOM 1756 C CB  . LEU A 1 230 ? -6.360  27.943  2.858   1.00 93.15 230 A 1 
ATOM 1757 C CG  . LEU A 1 230 ? -6.137  27.113  1.578   1.00 91.55 230 A 1 
ATOM 1758 C CD1 . LEU A 1 230 ? -4.958  26.152  1.705   1.00 86.21 230 A 1 
ATOM 1759 C CD2 . LEU A 1 230 ? -7.383  26.288  1.260   1.00 87.16 230 A 1 
ATOM 1760 N N   . ASN A 1 231 ? -3.502  30.191  2.051   1.00 94.06 231 A 1 
ATOM 1761 C CA  . ASN A 1 231 ? -3.006  31.275  1.198   1.00 94.01 231 A 1 
ATOM 1762 C C   . ASN A 1 231 ? -1.555  31.074  0.734   1.00 94.04 231 A 1 
ATOM 1763 O O   . ASN A 1 231 ? -0.925  30.052  1.025   1.00 92.01 231 A 1 
ATOM 1764 C CB  . ASN A 1 231 ? -3.188  32.596  1.967   1.00 92.03 231 A 1 
ATOM 1765 C CG  . ASN A 1 231 ? -2.380  32.665  3.248   1.00 91.61 231 A 1 
ATOM 1766 O OD1 . ASN A 1 231 ? -1.171  32.509  3.272   1.00 85.06 231 A 1 
ATOM 1767 N ND2 . ASN A 1 231 ? -3.029  32.910  4.358   1.00 86.09 231 A 1 
ATOM 1768 N N   . GLY A 1 232 ? -1.028  32.061  0.025   1.00 93.40 232 A 1 
ATOM 1769 C CA  . GLY A 1 232 ? 0.385   32.137  -0.357  1.00 93.25 232 A 1 
ATOM 1770 C C   . GLY A 1 232 ? 0.771   31.258  -1.549  1.00 94.00 232 A 1 
ATOM 1771 O O   . GLY A 1 232 ? 1.961   31.016  -1.776  1.00 92.07 232 A 1 
ATOM 1772 N N   . VAL A 1 233 ? -0.206  30.770  -2.312  1.00 93.84 233 A 1 
ATOM 1773 C CA  . VAL A 1 233 ? 0.018   29.990  -3.536  1.00 93.93 233 A 1 
ATOM 1774 C C   . VAL A 1 233 ? -0.246  30.865  -4.770  1.00 94.15 233 A 1 
ATOM 1775 O O   . VAL A 1 233 ? -1.393  31.248  -5.013  1.00 92.99 233 A 1 
ATOM 1776 C CB  . VAL A 1 233 ? -0.827  28.708  -3.549  1.00 93.15 233 A 1 
ATOM 1777 C CG1 . VAL A 1 233 ? -0.599  27.924  -4.849  1.00 90.18 233 A 1 
ATOM 1778 C CG2 . VAL A 1 233 ? -0.444  27.800  -2.376  1.00 89.90 233 A 1 
ATOM 1779 N N   . PRO A 1 234 ? 0.784   31.171  -5.600  1.00 93.96 234 A 1 
ATOM 1780 C CA  . PRO A 1 234 ? 0.627   32.055  -6.751  1.00 93.30 234 A 1 
ATOM 1781 C C   . PRO A 1 234 ? -0.493  31.620  -7.706  1.00 93.45 234 A 1 
ATOM 1782 O O   . PRO A 1 234 ? -0.567  30.461  -8.124  1.00 91.51 234 A 1 
ATOM 1783 C CB  . PRO A 1 234 ? 1.991   32.070  -7.452  1.00 92.29 234 A 1 
ATOM 1784 C CG  . PRO A 1 234 ? 2.969   31.781  -6.316  1.00 90.02 234 A 1 
ATOM 1785 C CD  . PRO A 1 234 ? 2.191   30.817  -5.432  1.00 92.57 234 A 1 
ATOM 1786 N N   . GLY A 1 235 ? -1.357  32.566  -8.081  1.00 93.37 235 A 1 
ATOM 1787 C CA  . GLY A 1 235 ? -2.474  32.328  -8.999  1.00 93.08 235 A 1 
ATOM 1788 C C   . GLY A 1 235 ? -3.656  31.553  -8.401  1.00 93.75 235 A 1 
ATOM 1789 O O   . GLY A 1 235 ? -4.534  31.114  -9.149  1.00 91.73 235 A 1 
ATOM 1790 N N   . LYS A 1 236 ? -3.693  31.369  -7.075  1.00 93.20 236 A 1 
ATOM 1791 C CA  . LYS A 1 236 ? -4.817  30.784  -6.332  1.00 93.45 236 A 1 
ATOM 1792 C C   . LYS A 1 236 ? -5.451  31.826  -5.411  1.00 93.87 236 A 1 
ATOM 1793 O O   . LYS A 1 236 ? -4.854  32.857  -5.135  1.00 91.78 236 A 1 
ATOM 1794 C CB  . LYS A 1 236 ? -4.356  29.532  -5.556  1.00 92.82 236 A 1 
ATOM 1795 C CG  . LYS A 1 236 ? -3.692  28.454  -6.433  1.00 91.47 236 A 1 
ATOM 1796 C CD  . LYS A 1 236 ? -4.628  27.916  -7.515  1.00 87.28 236 A 1 
ATOM 1797 C CE  . LYS A 1 236 ? -3.917  26.817  -8.307  1.00 83.48 236 A 1 
ATOM 1798 N NZ  . LYS A 1 236 ? -4.776  26.307  -9.401  1.00 75.41 236 A 1 
ATOM 1799 N N   . ILE A 1 237 ? -6.672  31.560  -4.972  1.00 93.58 237 A 1 
ATOM 1800 C CA  . ILE A 1 237 ? -7.379  32.432  -4.032  1.00 93.04 237 A 1 
ATOM 1801 C C   . ILE A 1 237 ? -6.725  32.310  -2.655  1.00 93.65 237 A 1 
ATOM 1802 O O   . ILE A 1 237 ? -6.538  31.201  -2.163  1.00 92.79 237 A 1 
ATOM 1803 C CB  . ILE A 1 237 ? -8.888  32.098  -3.996  1.00 91.24 237 A 1 
ATOM 1804 C CG1 . ILE A 1 237 ? -9.516  32.341  -5.389  1.00 85.08 237 A 1 
ATOM 1805 C CG2 . ILE A 1 237 ? -9.612  32.927  -2.915  1.00 83.50 237 A 1 
ATOM 1806 C CD1 . ILE A 1 237 ? -10.982 31.922  -5.514  1.00 74.71 237 A 1 
ATOM 1807 N N   . ASP A 1 238 ? -6.428  33.453  -2.040  1.00 94.83 238 A 1 
ATOM 1808 C CA  . ASP A 1 238 ? -5.922  33.536  -0.676  1.00 95.07 238 A 1 
ATOM 1809 C C   . ASP A 1 238 ? -7.076  33.679  0.320   1.00 95.10 238 A 1 
ATOM 1810 O O   . ASP A 1 238 ? -7.899  34.595  0.217   1.00 93.69 238 A 1 
ATOM 1811 C CB  . ASP A 1 238 ? -4.940  34.711  -0.553  1.00 94.18 238 A 1 
ATOM 1812 C CG  . ASP A 1 238 ? -3.585  34.461  -1.228  1.00 92.74 238 A 1 
ATOM 1813 O OD1 . ASP A 1 238 ? -3.120  33.300  -1.227  1.00 88.81 238 A 1 
ATOM 1814 O OD2 . ASP A 1 238 ? -2.969  35.444  -1.688  1.00 89.00 238 A 1 
ATOM 1815 N N   . ALA A 1 239 ? -7.122  32.795  1.316   1.00 95.08 239 A 1 
ATOM 1816 C CA  . ALA A 1 239 ? -7.994  32.917  2.473   1.00 95.07 239 A 1 
ATOM 1817 C C   . ALA A 1 239 ? -7.185  33.423  3.673   1.00 95.46 239 A 1 
ATOM 1818 O O   . ALA A 1 239 ? -6.151  32.852  4.024   1.00 94.76 239 A 1 
ATOM 1819 C CB  . ALA A 1 239 ? -8.678  31.573  2.744   1.00 94.26 239 A 1 
ATOM 1820 N N   . ALA A 1 240 ? -7.668  34.485  4.320   1.00 96.17 240 A 1 
ATOM 1821 C CA  . ALA A 1 240 ? -7.126  34.939  5.597   1.00 96.26 240 A 1 
ATOM 1822 C C   . ALA A 1 240 ? -7.368  33.883  6.701   1.00 96.82 240 A 1 
ATOM 1823 O O   . ALA A 1 240 ? -8.234  33.016  6.529   1.00 96.32 240 A 1 
ATOM 1824 C CB  . ALA A 1 240 ? -7.771  36.292  5.937   1.00 95.46 240 A 1 
ATOM 1825 N N   . PRO A 1 241 ? -6.655  33.957  7.845   1.00 97.05 241 A 1 
ATOM 1826 C CA  . PRO A 1 241 ? -6.922  33.086  8.989   1.00 97.17 241 A 1 
ATOM 1827 C C   . PRO A 1 241 ? -8.417  33.050  9.344   1.00 97.53 241 A 1 
ATOM 1828 O O   . PRO A 1 241 ? -9.050  34.114  9.417   1.00 97.02 241 A 1 
ATOM 1829 C CB  . PRO A 1 241 ? -6.100  33.659  10.146  1.00 96.30 241 A 1 
ATOM 1830 C CG  . PRO A 1 241 ? -4.944  34.357  9.440   1.00 93.83 241 A 1 
ATOM 1831 C CD  . PRO A 1 241 ? -5.572  34.879  8.153   1.00 96.15 241 A 1 
ATOM 1832 N N   . PRO A 1 242 ? -9.002  31.861  9.554   1.00 97.23 242 A 1 
ATOM 1833 C CA  . PRO A 1 242 ? -10.421 31.745  9.862   1.00 97.39 242 A 1 
ATOM 1834 C C   . PRO A 1 242 ? -10.742 32.428  11.198  1.00 97.52 242 A 1 
ATOM 1835 O O   . PRO A 1 242 ? -9.968  32.364  12.153  1.00 97.12 242 A 1 
ATOM 1836 C CB  . PRO A 1 242 ? -10.721 30.243  9.880   1.00 97.18 242 A 1 
ATOM 1837 C CG  . PRO A 1 242 ? -9.378  29.617  10.252  1.00 96.28 242 A 1 
ATOM 1838 C CD  . PRO A 1 242 ? -8.374  30.544  9.579   1.00 97.26 242 A 1 
ATOM 1839 N N   . LYS A 1 243 ? -11.901 33.094  11.255  1.00 97.55 243 A 1 
ATOM 1840 C CA  . LYS A 1 243 ? -12.407 33.758  12.469  1.00 97.54 243 A 1 
ATOM 1841 C C   . LYS A 1 243 ? -13.543 32.995  13.134  1.00 97.78 243 A 1 
ATOM 1842 O O   . LYS A 1 243 ? -13.831 33.250  14.293  1.00 96.81 243 A 1 
ATOM 1843 C CB  . LYS A 1 243 ? -12.868 35.183  12.136  1.00 96.66 243 A 1 
ATOM 1844 C CG  . LYS A 1 243 ? -11.712 36.067  11.653  1.00 93.52 243 A 1 
ATOM 1845 C CD  . LYS A 1 243 ? -12.207 37.495  11.421  1.00 90.32 243 A 1 
ATOM 1846 C CE  . LYS A 1 243 ? -11.042 38.356  10.940  1.00 82.87 243 A 1 
ATOM 1847 N NZ  . LYS A 1 243 ? -11.463 39.761  10.750  1.00 73.65 243 A 1 
ATOM 1848 N N   . HIS A 1 244 ? -14.185 32.099  12.386  1.00 97.82 244 A 1 
ATOM 1849 C CA  . HIS A 1 244 ? -15.384 31.374  12.792  1.00 97.86 244 A 1 
ATOM 1850 C C   . HIS A 1 244 ? -15.231 29.881  12.518  1.00 97.94 244 A 1 
ATOM 1851 O O   . HIS A 1 244 ? -14.530 29.484  11.580  1.00 97.38 244 A 1 
ATOM 1852 C CB  . HIS A 1 244 ? -16.593 31.946  12.046  1.00 97.50 244 A 1 
ATOM 1853 C CG  . HIS A 1 244 ? -16.830 33.399  12.351  1.00 96.96 244 A 1 
ATOM 1854 N ND1 . HIS A 1 244 ? -17.178 33.899  13.572  1.00 90.71 244 A 1 
ATOM 1855 C CD2 . HIS A 1 244 ? -16.685 34.467  11.500  1.00 91.67 244 A 1 
ATOM 1856 C CE1 . HIS A 1 244 ? -17.240 35.236  13.471  1.00 92.31 244 A 1 
ATOM 1857 N NE2 . HIS A 1 244 ? -16.949 35.634  12.219  1.00 92.53 244 A 1 
ATOM 1858 N N   . PHE A 1 245 ? -15.945 29.061  13.278  1.00 97.92 245 A 1 
ATOM 1859 C CA  . PHE A 1 245 ? -15.921 27.602  13.187  1.00 97.98 245 A 1 
ATOM 1860 C C   . PHE A 1 245 ? -16.229 27.097  11.769  1.00 97.91 245 A 1 
ATOM 1861 O O   . PHE A 1 245 ? -15.499 26.271  11.222  1.00 97.48 245 A 1 
ATOM 1862 C CB  . PHE A 1 245 ? -16.928 27.047  14.201  1.00 97.93 245 A 1 
ATOM 1863 C CG  . PHE A 1 245 ? -16.827 25.553  14.417  1.00 98.11 245 A 1 
ATOM 1864 C CD1 . PHE A 1 245 ? -17.734 24.677  13.795  1.00 96.94 245 A 1 
ATOM 1865 C CD2 . PHE A 1 245 ? -15.845 25.037  15.281  1.00 97.11 245 A 1 
ATOM 1866 C CE1 . PHE A 1 245 ? -17.660 23.294  14.045  1.00 96.69 245 A 1 
ATOM 1867 C CE2 . PHE A 1 245 ? -15.772 23.657  15.530  1.00 96.61 245 A 1 
ATOM 1868 C CZ  . PHE A 1 245 ? -16.681 22.783  14.916  1.00 97.30 245 A 1 
ATOM 1869 N N   . SER A 1 246 ? -17.254 27.653  11.120  1.00 97.75 246 A 1 
ATOM 1870 C CA  . SER A 1 246 ? -17.634 27.291  9.746   1.00 97.44 246 A 1 
ATOM 1871 C C   . SER A 1 246 ? -16.542 27.612  8.718   1.00 97.29 246 A 1 
ATOM 1872 O O   . SER A 1 246 ? -16.267 26.811  7.822   1.00 96.61 246 A 1 
ATOM 1873 C CB  . SER A 1 246 ? -18.935 28.012  9.370   1.00 96.80 246 A 1 
ATOM 1874 O OG  . SER A 1 246 ? -18.776 29.417  9.465   1.00 90.22 246 A 1 
ATOM 1875 N N   . SER A 1 247 ? -15.864 28.757  8.856   1.00 97.51 247 A 1 
ATOM 1876 C CA  . SER A 1 247 ? -14.755 29.124  7.971   1.00 97.16 247 A 1 
ATOM 1877 C C   . SER A 1 247 ? -13.521 28.244  8.197   1.00 97.34 247 A 1 
ATOM 1878 O O   . SER A 1 247 ? -12.849 27.891  7.226   1.00 96.75 247 A 1 
ATOM 1879 C CB  . SER A 1 247 ? -14.420 30.614  8.095   1.00 96.19 247 A 1 
ATOM 1880 O OG  . SER A 1 247 ? -13.835 30.947  9.333   1.00 83.87 247 A 1 
ATOM 1881 N N   . ALA A 1 248 ? -13.261 27.821  9.440   1.00 97.37 248 A 1 
ATOM 1882 C CA  . ALA A 1 248 ? -12.206 26.863  9.760   1.00 97.30 248 A 1 
ATOM 1883 C C   . ALA A 1 248 ? -12.476 25.497  9.110   1.00 97.04 248 A 1 
ATOM 1884 O O   . ALA A 1 248 ? -11.595 24.960  8.439   1.00 96.73 248 A 1 
ATOM 1885 C CB  . ALA A 1 248 ? -12.061 26.770  11.283  1.00 97.45 248 A 1 
ATOM 1886 N N   . ILE A 1 249 ? -13.707 24.984  9.207   1.00 97.30 249 A 1 
ATOM 1887 C CA  . ILE A 1 249 ? -14.126 23.754  8.514   1.00 96.88 249 A 1 
ATOM 1888 C C   . ILE A 1 249 ? -13.919 23.870  7.004   1.00 96.40 249 A 1 
ATOM 1889 O O   . ILE A 1 249 ? -13.301 22.992  6.404   1.00 95.89 249 A 1 
ATOM 1890 C CB  . ILE A 1 249 ? -15.596 23.415  8.854   1.00 96.63 249 A 1 
ATOM 1891 C CG1 . ILE A 1 249 ? -15.650 22.872  10.297  1.00 94.54 249 A 1 
ATOM 1892 C CG2 . ILE A 1 249 ? -16.196 22.394  7.861   1.00 94.62 249 A 1 
ATOM 1893 C CD1 . ILE A 1 249 ? -17.072 22.713  10.823  1.00 86.28 249 A 1 
ATOM 1894 N N   . GLY A 1 250 ? -14.387 24.961  6.386   1.00 96.49 250 A 1 
ATOM 1895 C CA  . GLY A 1 250 ? -14.226 25.175  4.946   1.00 95.78 250 A 1 
ATOM 1896 C C   . GLY A 1 250 ? -12.758 25.174  4.507   1.00 95.56 250 A 1 
ATOM 1897 O O   . GLY A 1 250 ? -12.408 24.551  3.501   1.00 94.97 250 A 1 
ATOM 1898 N N   . GLN A 1 251 ? -11.873 25.808  5.280   1.00 95.85 251 A 1 
ATOM 1899 C CA  . GLN A 1 251 ? -10.434 25.792  4.995   1.00 95.79 251 A 1 
ATOM 1900 C C   . GLN A 1 251 ? -9.815  24.400  5.190   1.00 95.44 251 A 1 
ATOM 1901 O O   . GLN A 1 251 ? -9.018  23.988  4.352   1.00 95.22 251 A 1 
ATOM 1902 C CB  . GLN A 1 251 ? -9.691  26.850  5.820   1.00 96.25 251 A 1 
ATOM 1903 C CG  . GLN A 1 251 ? -10.034 28.278  5.362   1.00 95.13 251 A 1 
ATOM 1904 C CD  . GLN A 1 251 ? -9.089  29.338  5.918   1.00 95.33 251 A 1 
ATOM 1905 O OE1 . GLN A 1 251 ? -7.909  29.118  6.124   1.00 89.88 251 A 1 
ATOM 1906 N NE2 . GLN A 1 251 ? -9.552  30.549  6.130   1.00 88.99 251 A 1 
ATOM 1907 N N   . ILE A 1 252 ? -10.205 23.654  6.221   1.00 95.89 252 A 1 
ATOM 1908 C CA  . ILE A 1 252 ? -9.743  22.276  6.464   1.00 95.55 252 A 1 
ATOM 1909 C C   . ILE A 1 252 ? -10.124 21.360  5.297   1.00 94.92 252 A 1 
ATOM 1910 O O   . ILE A 1 252 ? -9.266  20.653  4.764   1.00 94.22 252 A 1 
ATOM 1911 C CB  . ILE A 1 252 ? -10.302 21.754  7.811   1.00 95.93 252 A 1 
ATOM 1912 C CG1 . ILE A 1 252 ? -9.585  22.453  8.988   1.00 95.59 252 A 1 
ATOM 1913 C CG2 . ILE A 1 252 ? -10.156 20.225  7.944   1.00 95.40 252 A 1 
ATOM 1914 C CD1 . ILE A 1 252 ? -10.306 22.295  10.333  1.00 94.32 252 A 1 
ATOM 1915 N N   . VAL A 1 253 ? -11.388 21.392  4.865   1.00 94.78 253 A 1 
ATOM 1916 C CA  . VAL A 1 253 ? -11.882 20.576  3.743   1.00 93.89 253 A 1 
ATOM 1917 C C   . VAL A 1 253 ? -11.131 20.912  2.454   1.00 93.05 253 A 1 
ATOM 1918 O O   . VAL A 1 253 ? -10.621 20.015  1.780   1.00 92.55 253 A 1 
ATOM 1919 C CB  . VAL A 1 253 ? -13.402 20.769  3.565   1.00 94.01 253 A 1 
ATOM 1920 C CG1 . VAL A 1 253 ? -13.932 20.127  2.276   1.00 92.73 253 A 1 
ATOM 1921 C CG2 . VAL A 1 253 ? -14.166 20.144  4.739   1.00 92.49 253 A 1 
ATOM 1922 N N   . ASN A 1 254 ? -10.996 22.201  2.132   1.00 93.58 254 A 1 
ATOM 1923 C CA  . ASN A 1 254 ? -10.290 22.641  0.930   1.00 93.07 254 A 1 
ATOM 1924 C C   . ASN A 1 254 ? -8.797  22.290  0.970   1.00 92.70 254 A 1 
ATOM 1925 O O   . ASN A 1 254 ? -8.232  21.880  -0.046  1.00 91.78 254 A 1 
ATOM 1926 C CB  . ASN A 1 254 ? -10.492 24.154  0.756   1.00 92.91 254 A 1 
ATOM 1927 C CG  . ASN A 1 254 ? -11.897 24.510  0.302   1.00 90.67 254 A 1 
ATOM 1928 O OD1 . ASN A 1 254 ? -12.566 23.761  -0.386  1.00 84.67 254 A 1 
ATOM 1929 N ND2 . ASN A 1 254 ? -12.374 25.684  0.633   1.00 84.07 254 A 1 
ATOM 1930 N N   . PHE A 1 255 ? -8.162  22.419  2.124   1.00 94.16 255 A 1 
ATOM 1931 C CA  . PHE A 1 255 ? -6.758  22.065  2.323   1.00 93.81 255 A 1 
ATOM 1932 C C   . PHE A 1 255 ? -6.519  20.572  2.087   1.00 93.42 255 A 1 
ATOM 1933 O O   . PHE A 1 255 ? -5.712  20.205  1.233   1.00 92.49 255 A 1 
ATOM 1934 C CB  . PHE A 1 255 ? -6.338  22.488  3.734   1.00 93.60 255 A 1 
ATOM 1935 C CG  . PHE A 1 255 ? -4.870  22.271  4.034   1.00 93.46 255 A 1 
ATOM 1936 C CD1 . PHE A 1 255 ? -4.427  21.065  4.598   1.00 91.43 255 A 1 
ATOM 1937 C CD2 . PHE A 1 255 ? -3.953  23.303  3.776   1.00 91.85 255 A 1 
ATOM 1938 C CE1 . PHE A 1 255 ? -3.065  20.895  4.912   1.00 90.91 255 A 1 
ATOM 1939 C CE2 . PHE A 1 255 ? -2.594  23.134  4.092   1.00 90.63 255 A 1 
ATOM 1940 C CZ  . PHE A 1 255 ? -2.147  21.931  4.662   1.00 91.26 255 A 1 
ATOM 1941 N N   . LEU A 1 256 ? -7.263  19.707  2.779   1.00 92.92 256 A 1 
ATOM 1942 C CA  . LEU A 1 256 ? -7.123  18.254  2.663   1.00 92.02 256 A 1 
ATOM 1943 C C   . LEU A 1 256 ? -7.492  17.755  1.261   1.00 91.01 256 A 1 
ATOM 1944 O O   . LEU A 1 256 ? -6.769  16.943  0.683   1.00 89.86 256 A 1 
ATOM 1945 C CB  . LEU A 1 256 ? -7.984  17.576  3.743   1.00 92.37 256 A 1 
ATOM 1946 C CG  . LEU A 1 256 ? -7.514  17.821  5.193   1.00 92.17 256 A 1 
ATOM 1947 C CD1 . LEU A 1 256 ? -8.528  17.229  6.171   1.00 90.38 256 A 1 
ATOM 1948 C CD2 . LEU A 1 256 ? -6.146  17.195  5.473   1.00 90.41 256 A 1 
ATOM 1949 N N   . GLY A 1 257 ? -8.563  18.296  0.669   1.00 91.16 257 A 1 
ATOM 1950 C CA  . GLY A 1 257 ? -8.977  17.966  -0.697  1.00 89.39 257 A 1 
ATOM 1951 C C   . GLY A 1 257 ? -7.951  18.382  -1.755  1.00 89.20 257 A 1 
ATOM 1952 O O   . GLY A 1 257 ? -7.715  17.643  -2.713  1.00 87.86 257 A 1 
ATOM 1953 N N   . THR A 1 258 ? -7.296  19.530  -1.577  1.00 91.11 258 A 1 
ATOM 1954 C CA  . THR A 1 258 ? -6.234  20.001  -2.484  1.00 90.64 258 A 1 
ATOM 1955 C C   . THR A 1 258 ? -4.976  19.149  -2.354  1.00 90.32 258 A 1 
ATOM 1956 O O   . THR A 1 258 ? -4.451  18.675  -3.361  1.00 88.76 258 A 1 
ATOM 1957 C CB  . THR A 1 258 ? -5.907  21.479  -2.234  1.00 90.26 258 A 1 
ATOM 1958 O OG1 . THR A 1 258 ? -7.063  22.260  -2.431  1.00 83.72 258 A 1 
ATOM 1959 C CG2 . THR A 1 258 ? -4.858  21.996  -3.216  1.00 82.34 258 A 1 
ATOM 1960 N N   . LEU A 1 259 ? -4.519  18.885  -1.130  1.00 90.65 259 A 1 
ATOM 1961 C CA  . LEU A 1 259 ? -3.312  18.091  -0.890  1.00 90.28 259 A 1 
ATOM 1962 C C   . LEU A 1 259 ? -3.465  16.630  -1.300  1.00 89.35 259 A 1 
ATOM 1963 O O   . LEU A 1 259 ? -2.490  16.021  -1.733  1.00 87.26 259 A 1 
ATOM 1964 C CB  . LEU A 1 259 ? -2.912  18.209  0.576   1.00 90.24 259 A 1 
ATOM 1965 C CG  . LEU A 1 259 ? -2.277  19.576  0.871   1.00 89.49 259 A 1 
ATOM 1966 C CD1 . LEU A 1 259 ? -2.206  19.743  2.376   1.00 86.44 259 A 1 
ATOM 1967 C CD2 . LEU A 1 259 ? -0.858  19.702  0.302   1.00 86.47 259 A 1 
ATOM 1968 N N   . GLN A 1 260 ? -4.682  16.089  -1.304  1.00 88.49 260 A 1 
ATOM 1969 C CA  . GLN A 1 260 ? -4.937  14.767  -1.872  1.00 86.85 260 A 1 
ATOM 1970 C C   . GLN A 1 260 ? -4.598  14.686  -3.369  1.00 86.20 260 A 1 
ATOM 1971 O O   . GLN A 1 260 ? -4.359  13.593  -3.881  1.00 82.47 260 A 1 
ATOM 1972 C CB  . GLN A 1 260 ? -6.400  14.375  -1.623  1.00 83.77 260 A 1 
ATOM 1973 C CG  . GLN A 1 260 ? -6.660  12.891  -1.925  1.00 75.96 260 A 1 
ATOM 1974 C CD  . GLN A 1 260 ? -5.876  11.963  -0.991  1.00 72.29 260 A 1 
ATOM 1975 O OE1 . GLN A 1 260 ? -5.901  12.121  0.212   1.00 67.42 260 A 1 
ATOM 1976 N NE2 . GLN A 1 260 ? -5.151  10.987  -1.478  1.00 64.59 260 A 1 
ATOM 1977 N N   . ASN A 1 261 ? -4.557  15.815  -4.099  1.00 87.38 261 A 1 
ATOM 1978 C CA  . ASN A 1 261 ? -4.123  15.846  -5.498  1.00 87.38 261 A 1 
ATOM 1979 C C   . ASN A 1 261 ? -2.600  15.976  -5.649  1.00 87.41 261 A 1 
ATOM 1980 O O   . ASN A 1 261 ? -2.067  15.583  -6.683  1.00 83.92 261 A 1 
ATOM 1981 C CB  . ASN A 1 261 ? -4.879  16.944  -6.258  1.00 84.88 261 A 1 
ATOM 1982 C CG  . ASN A 1 261 ? -6.364  16.648  -6.316  1.00 80.93 261 A 1 
ATOM 1983 O OD1 . ASN A 1 261 ? -6.813  15.771  -7.033  1.00 71.91 261 A 1 
ATOM 1984 N ND2 . ASN A 1 261 ? -7.157  17.339  -5.533  1.00 70.82 261 A 1 
ATOM 1985 N N   . GLU A 1 262 ? -1.897  16.465  -4.626  1.00 88.01 262 A 1 
ATOM 1986 C CA  . GLU A 1 262 ? -0.430  16.589  -4.621  1.00 89.14 262 A 1 
ATOM 1987 C C   . GLU A 1 262 ? 0.284   15.378  -3.995  1.00 88.88 262 A 1 
ATOM 1988 O O   . GLU A 1 262 ? 1.488   15.212  -4.186  1.00 86.58 262 A 1 
ATOM 1989 C CB  . GLU A 1 262 ? -0.011  17.890  -3.919  1.00 89.56 262 A 1 
ATOM 1990 C CG  . GLU A 1 262 ? -0.495  19.154  -4.653  1.00 88.94 262 A 1 
ATOM 1991 C CD  . GLU A 1 262 ? 0.167   20.444  -4.150  1.00 90.28 262 A 1 
ATOM 1992 O OE1 . GLU A 1 262 ? -0.142  21.524  -4.705  1.00 84.07 262 A 1 
ATOM 1993 O OE2 . GLU A 1 262 ? 1.033   20.400  -3.246  1.00 88.27 262 A 1 
ATOM 1994 N N   . TRP A 1 263 ? -0.436  14.501  -3.283  1.00 88.95 263 A 1 
ATOM 1995 C CA  . TRP A 1 263 ? 0.115   13.335  -2.587  1.00 88.19 263 A 1 
ATOM 1996 C C   . TRP A 1 263 ? -0.651  12.056  -2.926  1.00 85.43 263 A 1 
ATOM 1997 O O   . TRP A 1 263 ? -1.865  12.086  -3.160  1.00 79.23 263 A 1 
ATOM 1998 C CB  . TRP A 1 263 ? 0.124   13.589  -1.078  1.00 88.30 263 A 1 
ATOM 1999 C CG  . TRP A 1 263 ? 1.081   14.654  -0.635  1.00 89.38 263 A 1 
ATOM 2000 C CD1 . TRP A 1 263 ? 0.896   15.984  -0.779  1.00 85.03 263 A 1 
ATOM 2001 C CD2 . TRP A 1 263 ? 2.400   14.498  -0.029  1.00 89.05 263 A 1 
ATOM 2002 N NE1 . TRP A 1 263 ? 2.010   16.661  -0.314  1.00 86.38 263 A 1 
ATOM 2003 C CE2 . TRP A 1 263 ? 2.965   15.792  0.155   1.00 88.27 263 A 1 
ATOM 2004 C CE3 . TRP A 1 263 ? 3.172   13.391  0.367   1.00 88.55 263 A 1 
ATOM 2005 C CZ2 . TRP A 1 263 ? 4.247   15.973  0.706   1.00 88.23 263 A 1 
ATOM 2006 C CZ3 . TRP A 1 263 ? 4.456   13.569  0.929   1.00 85.23 263 A 1 
ATOM 2007 C CH2 . TRP A 1 263 ? 4.992   14.851  1.093   1.00 85.10 263 A 1 
ATOM 2008 N N   . ALA A 1 264 ? 0.051   10.925  -2.940  1.00 84.93 264 A 1 
ATOM 2009 C CA  . ALA A 1 264 ? -0.550  9.643   -3.300  1.00 82.63 264 A 1 
ATOM 2010 C C   . ALA A 1 264 ? -1.439  9.065   -2.187  1.00 80.12 264 A 1 
ATOM 2011 O O   . ALA A 1 264 ? -2.520  8.544   -2.470  1.00 75.79 264 A 1 
ATOM 2012 C CB  . ALA A 1 264 ? 0.577   8.680   -3.690  1.00 81.32 264 A 1 
ATOM 2013 N N   . GLY A 1 265 ? -0.999  9.180   -0.938  1.00 80.36 265 A 1 
ATOM 2014 C CA  . GLY A 1 265 ? -1.622  8.566   0.228   1.00 79.14 265 A 1 
ATOM 2015 C C   . GLY A 1 265 ? -2.298  9.549   1.194   1.00 80.01 265 A 1 
ATOM 2016 O O   . GLY A 1 265 ? -2.739  10.630  0.814   1.00 78.39 265 A 1 
ATOM 2017 N N   . ALA A 1 266 ? -2.377  9.145   2.461   1.00 80.74 266 A 1 
ATOM 2018 C CA  . ALA A 1 266 ? -3.185  9.804   3.480   1.00 81.42 266 A 1 
ATOM 2019 C C   . ALA A 1 266 ? -2.702  11.216  3.864   1.00 81.63 266 A 1 
ATOM 2020 O O   . ALA A 1 266 ? -1.504  11.502  3.889   1.00 80.81 266 A 1 
ATOM 2021 C CB  . ALA A 1 266 ? -3.268  8.888   4.706   1.00 79.21 266 A 1 
ATOM 2022 N N   . GLN A 1 267 ? -3.667  12.067  4.247   1.00 83.74 267 A 1 
ATOM 2023 C CA  . GLN A 1 267 ? -3.465  13.404  4.799   1.00 84.52 267 A 1 
ATOM 2024 C C   . GLN A 1 267 ? -3.997  13.429  6.235   1.00 85.74 267 A 1 
ATOM 2025 O O   . GLN A 1 267 ? -5.083  12.910  6.488   1.00 84.41 267 A 1 
ATOM 2026 C CB  . GLN A 1 267 ? -4.184  14.447  3.932   1.00 83.16 267 A 1 
ATOM 2027 C CG  . GLN A 1 267 ? -3.903  14.327  2.422   1.00 79.81 267 A 1 
ATOM 2028 C CD  . GLN A 1 267 ? -2.412  14.330  2.103   1.00 79.64 267 A 1 
ATOM 2029 O OE1 . GLN A 1 267 ? -1.659  15.183  2.541   1.00 70.88 267 A 1 
ATOM 2030 N NE2 . GLN A 1 267 ? -1.923  13.376  1.347   1.00 69.79 267 A 1 
ATOM 2031 N N   . ALA A 1 268 ? -3.260  14.014  7.174   1.00 86.72 268 A 1 
ATOM 2032 C CA  . ALA A 1 268 ? -3.672  13.976  8.575   1.00 86.56 268 A 1 
ATOM 2033 C C   . ALA A 1 268 ? -3.542  15.320  9.291   1.00 86.26 268 A 1 
ATOM 2034 O O   . ALA A 1 268 ? -2.596  16.067  9.055   1.00 86.16 268 A 1 
ATOM 2035 C CB  . ALA A 1 268 ? -2.890  12.884  9.302   1.00 85.40 268 A 1 
ATOM 2036 N N   . PHE A 1 269 ? -4.460  15.565  10.227  1.00 88.51 269 A 1 
ATOM 2037 C CA  . PHE A 1 269 ? -4.323  16.584  11.261  1.00 88.93 269 A 1 
ATOM 2038 C C   . PHE A 1 269 ? -4.365  15.940  12.646  1.00 88.06 269 A 1 
ATOM 2039 O O   . PHE A 1 269 ? -5.184  15.055  12.905  1.00 86.59 269 A 1 
ATOM 2040 C CB  . PHE A 1 269 ? -5.419  17.640  11.128  1.00 89.47 269 A 1 
ATOM 2041 C CG  . PHE A 1 269 ? -5.258  18.606  9.975   1.00 89.95 269 A 1 
ATOM 2042 C CD1 . PHE A 1 269 ? -4.064  19.336  9.819   1.00 87.82 269 A 1 
ATOM 2043 C CD2 . PHE A 1 269 ? -6.325  18.827  9.088   1.00 88.02 269 A 1 
ATOM 2044 C CE1 . PHE A 1 269 ? -3.936  20.279  8.787   1.00 87.87 269 A 1 
ATOM 2045 C CE2 . PHE A 1 269 ? -6.201  19.778  8.059   1.00 87.49 269 A 1 
ATOM 2046 C CZ  . PHE A 1 269 ? -5.007  20.503  7.907   1.00 89.82 269 A 1 
ATOM 2047 N N   . SER A 1 270 ? -3.495  16.410  13.537  1.00 88.18 270 A 1 
ATOM 2048 C CA  . SER A 1 270 ? -3.476  15.998  14.942  1.00 87.52 270 A 1 
ATOM 2049 C C   . SER A 1 270 ? -4.133  17.049  15.835  1.00 88.23 270 A 1 
ATOM 2050 O O   . SER A 1 270 ? -4.217  18.212  15.443  1.00 86.89 270 A 1 
ATOM 2051 C CB  . SER A 1 270 ? -2.049  15.719  15.401  1.00 84.34 270 A 1 
ATOM 2052 O OG  . SER A 1 270 ? -1.485  14.690  14.611  1.00 74.33 270 A 1 
ATOM 2053 N N   . SER A 1 271 ? -4.571  16.632  17.026  1.00 90.41 271 A 1 
ATOM 2054 C CA  . SER A 1 271 ? -5.152  17.513  18.045  1.00 91.90 271 A 1 
ATOM 2055 C C   . SER A 1 271 ? -6.358  18.312  17.534  1.00 93.46 271 A 1 
ATOM 2056 O O   . SER A 1 271 ? -6.493  19.506  17.780  1.00 93.45 271 A 1 
ATOM 2057 C CB  . SER A 1 271 ? -4.064  18.406  18.654  1.00 90.53 271 A 1 
ATOM 2058 O OG  . SER A 1 271 ? -2.996  17.629  19.163  1.00 87.01 271 A 1 
ATOM 2059 N N   . PHE A 1 272 ? -7.219  17.657  16.745  1.00 93.49 272 A 1 
ATOM 2060 C CA  . PHE A 1 272 ? -8.332  18.322  16.064  1.00 94.65 272 A 1 
ATOM 2061 C C   . PHE A 1 272 ? -9.308  18.977  17.048  1.00 95.34 272 A 1 
ATOM 2062 O O   . PHE A 1 272 ? -9.673  20.133  16.869  1.00 95.24 272 A 1 
ATOM 2063 C CB  . PHE A 1 272 ? -9.052  17.317  15.157  1.00 95.11 272 A 1 
ATOM 2064 C CG  . PHE A 1 272 ? -10.300 17.876  14.505  1.00 95.46 272 A 1 
ATOM 2065 C CD1 . PHE A 1 272 ? -11.564 17.647  15.083  1.00 93.96 272 A 1 
ATOM 2066 C CD2 . PHE A 1 272 ? -10.195 18.685  13.361  1.00 94.43 272 A 1 
ATOM 2067 C CE1 . PHE A 1 272 ? -12.713 18.225  14.519  1.00 94.01 272 A 1 
ATOM 2068 C CE2 . PHE A 1 272 ? -11.345 19.261  12.797  1.00 94.18 272 A 1 
ATOM 2069 C CZ  . PHE A 1 272 ? -12.604 19.034  13.378  1.00 95.08 272 A 1 
ATOM 2070 N N   . ASP A 1 273 ? -9.709  18.247  18.088  1.00 95.28 273 A 1 
ATOM 2071 C CA  . ASP A 1 273 ? -10.591 18.754  19.138  1.00 95.72 273 A 1 
ATOM 2072 C C   . ASP A 1 273 ? -9.964  19.928  19.901  1.00 96.27 273 A 1 
ATOM 2073 O O   . ASP A 1 273 ? -10.620 20.956  20.069  1.00 95.72 273 A 1 
ATOM 2074 C CB  . ASP A 1 273 ? -11.011 17.607  20.080  1.00 95.32 273 A 1 
ATOM 2075 C CG  . ASP A 1 273 ? -9.876  16.791  20.717  1.00 94.64 273 A 1 
ATOM 2076 O OD1 . ASP A 1 273 ? -8.733  16.826  20.203  1.00 92.31 273 A 1 
ATOM 2077 O OD2 . ASP A 1 273 ? -10.185 16.040  21.667  1.00 91.89 273 A 1 
ATOM 2078 N N   . THR A 1 274 ? -8.684  19.845  20.250  1.00 95.16 274 A 1 
ATOM 2079 C CA  . THR A 1 274 ? -7.941  20.914  20.934  1.00 95.33 274 A 1 
ATOM 2080 C C   . THR A 1 274 ? -7.877  22.191  20.090  1.00 96.16 274 A 1 
ATOM 2081 O O   . THR A 1 274 ? -8.210  23.271  20.573  1.00 96.27 274 A 1 
ATOM 2082 C CB  . THR A 1 274 ? -6.519  20.451  21.278  1.00 94.53 274 A 1 
ATOM 2083 O OG1 . THR A 1 274 ? -6.545  19.252  22.014  1.00 92.45 274 A 1 
ATOM 2084 C CG2 . THR A 1 274 ? -5.764  21.471  22.127  1.00 92.59 274 A 1 
ATOM 2085 N N   . TYR A 1 275 ? -7.487  22.090  18.805  1.00 96.25 275 A 1 
ATOM 2086 C CA  . TYR A 1 275 ? -7.318  23.277  17.956  1.00 96.32 275 A 1 
ATOM 2087 C C   . TYR A 1 275 ? -8.635  23.890  17.468  1.00 97.07 275 A 1 
ATOM 2088 O O   . TYR A 1 275 ? -8.660  25.079  17.137  1.00 97.04 275 A 1 
ATOM 2089 C CB  . TYR A 1 275 ? -6.401  22.951  16.771  1.00 95.50 275 A 1 
ATOM 2090 C CG  . TYR A 1 275 ? -4.934  22.764  17.117  1.00 94.38 275 A 1 
ATOM 2091 C CD1 . TYR A 1 275 ? -4.247  23.745  17.863  1.00 92.46 275 A 1 
ATOM 2092 C CD2 . TYR A 1 275 ? -4.240  21.630  16.660  1.00 92.32 275 A 1 
ATOM 2093 C CE1 . TYR A 1 275 ? -2.881  23.586  18.167  1.00 91.16 275 A 1 
ATOM 2094 C CE2 . TYR A 1 275 ? -2.871  21.466  16.957  1.00 91.05 275 A 1 
ATOM 2095 C CZ  . TYR A 1 275 ? -2.191  22.442  17.714  1.00 91.05 275 A 1 
ATOM 2096 O OH  . TYR A 1 275 ? -0.873  22.281  18.007  1.00 88.93 275 A 1 
ATOM 2097 N N   . MET A 1 276 ? -9.725  23.124  17.413  1.00 97.43 276 A 1 
ATOM 2098 C CA  . MET A 1 276 ? -11.040 23.631  17.017  1.00 97.87 276 A 1 
ATOM 2099 C C   . MET A 1 276 ? -11.853 24.201  18.192  1.00 98.17 276 A 1 
ATOM 2100 O O   . MET A 1 276 ? -12.718 25.050  17.964  1.00 98.07 276 A 1 
ATOM 2101 C CB  . MET A 1 276 ? -11.816 22.531  16.282  1.00 97.84 276 A 1 
ATOM 2102 C CG  . MET A 1 276 ? -11.208 22.191  14.908  1.00 96.81 276 A 1 
ATOM 2103 S SD  . MET A 1 276 ? -11.177 23.552  13.697  1.00 96.48 276 A 1 
ATOM 2104 C CE  . MET A 1 276 ? -12.956 23.804  13.460  1.00 92.14 276 A 1 
ATOM 2105 N N   . ALA A 1 277 ? -11.564 23.806  19.429  1.00 97.89 277 A 1 
ATOM 2106 C CA  . ALA A 1 277 ? -12.265 24.277  20.626  1.00 98.16 277 A 1 
ATOM 2107 C C   . ALA A 1 277 ? -12.313 25.816  20.793  1.00 98.32 277 A 1 
ATOM 2108 O O   . ALA A 1 277 ? -13.378 26.334  21.143  1.00 98.09 277 A 1 
ATOM 2109 C CB  . ALA A 1 277 ? -11.653 23.584  21.847  1.00 97.97 277 A 1 
ATOM 2110 N N   . PRO A 1 278 ? -11.252 26.587  20.479  1.00 98.32 278 A 1 
ATOM 2111 C CA  . PRO A 1 278 ? -11.309 28.046  20.560  1.00 98.30 278 A 1 
ATOM 2112 C C   . PRO A 1 278 ? -12.409 28.681  19.702  1.00 98.41 278 A 1 
ATOM 2113 O O   . PRO A 1 278 ? -13.014 29.670  20.113  1.00 98.13 278 A 1 
ATOM 2114 C CB  . PRO A 1 278 ? -9.930  28.534  20.104  1.00 97.94 278 A 1 
ATOM 2115 C CG  . PRO A 1 278 ? -9.003  27.364  20.403  1.00 96.68 278 A 1 
ATOM 2116 C CD  . PRO A 1 278 ? -9.896  26.158  20.159  1.00 98.00 278 A 1 
ATOM 2117 N N   . PHE A 1 279 ? -12.703 28.118  18.528  1.00 98.38 279 A 1 
ATOM 2118 C CA  . PHE A 1 279 ? -13.753 28.633  17.648  1.00 98.38 279 A 1 
ATOM 2119 C C   . PHE A 1 279 ? -15.148 28.404  18.235  1.00 98.39 279 A 1 
ATOM 2120 O O   . PHE A 1 279 ? -16.005 29.272  18.110  1.00 97.84 279 A 1 
ATOM 2121 C CB  . PHE A 1 279 ? -13.643 27.993  16.264  1.00 98.28 279 A 1 
ATOM 2122 C CG  . PHE A 1 279 ? -12.367 28.328  15.519  1.00 98.31 279 A 1 
ATOM 2123 C CD1 . PHE A 1 279 ? -12.299 29.499  14.741  1.00 97.59 279 A 1 
ATOM 2124 C CD2 . PHE A 1 279 ? -11.251 27.477  15.599  1.00 97.65 279 A 1 
ATOM 2125 C CE1 . PHE A 1 279 ? -11.123 29.816  14.044  1.00 97.24 279 A 1 
ATOM 2126 C CE2 . PHE A 1 279 ? -10.070 27.796  14.906  1.00 97.23 279 A 1 
ATOM 2127 C CZ  . PHE A 1 279 ? -10.005 28.962  14.123  1.00 97.46 279 A 1 
ATOM 2128 N N   . VAL A 1 280 ? -15.365 27.268  18.910  1.00 98.32 280 A 1 
ATOM 2129 C CA  . VAL A 1 280 ? -16.629 26.987  19.612  1.00 98.36 280 A 1 
ATOM 2130 C C   . VAL A 1 280 ? -16.883 28.030  20.701  1.00 98.32 280 A 1 
ATOM 2131 O O   . VAL A 1 280 ? -17.999 28.545  20.797  1.00 97.86 280 A 1 
ATOM 2132 C CB  . VAL A 1 280 ? -16.631 25.566  20.210  1.00 98.25 280 A 1 
ATOM 2133 C CG1 . VAL A 1 280 ? -17.913 25.258  20.994  1.00 97.22 280 A 1 
ATOM 2134 C CG2 . VAL A 1 280 ? -16.493 24.505  19.110  1.00 96.97 280 A 1 
ATOM 2135 N N   . ARG A 1 281 ? -15.846 28.393  21.469  1.00 98.36 281 A 1 
ATOM 2136 C CA  . ARG A 1 281 ? -15.938 29.422  22.516  1.00 98.35 281 A 1 
ATOM 2137 C C   . ARG A 1 281 ? -16.213 30.807  21.940  1.00 98.35 281 A 1 
ATOM 2138 O O   . ARG A 1 281 ? -17.111 31.495  22.416  1.00 97.87 281 A 1 
ATOM 2139 C CB  . ARG A 1 281 ? -14.661 29.410  23.370  1.00 98.05 281 A 1 
ATOM 2140 C CG  . ARG A 1 281 ? -14.716 30.479  24.478  1.00 97.02 281 A 1 
ATOM 2141 C CD  . ARG A 1 281 ? -13.656 30.268  25.552  1.00 95.89 281 A 1 
ATOM 2142 N NE  . ARG A 1 281 ? -13.978 29.083  26.363  1.00 93.62 281 A 1 
ATOM 2143 C CZ  . ARG A 1 281 ? -13.347 28.639  27.433  1.00 94.19 281 A 1 
ATOM 2144 N NH1 . ARG A 1 281 ? -12.307 29.234  27.931  1.00 86.78 281 A 1 
ATOM 2145 N NH2 . ARG A 1 281 ? -13.772 27.568  28.023  1.00 89.17 281 A 1 
ATOM 2146 N N   . ILE A 1 282 ? -15.459 31.233  20.931  1.00 97.99 282 A 1 
ATOM 2147 C CA  . ILE A 1 282 ? -15.585 32.577  20.342  1.00 97.73 282 A 1 
ATOM 2148 C C   . ILE A 1 282 ? -16.952 32.776  19.692  1.00 97.93 282 A 1 
ATOM 2149 O O   . ILE A 1 282 ? -17.577 33.819  19.887  1.00 97.15 282 A 1 
ATOM 2150 C CB  . ILE A 1 282 ? -14.432 32.827  19.349  1.00 96.63 282 A 1 
ATOM 2151 C CG1 . ILE A 1 282 ? -13.130 32.996  20.159  1.00 90.20 282 A 1 
ATOM 2152 C CG2 . ILE A 1 282 ? -14.674 34.066  18.462  1.00 87.67 282 A 1 
ATOM 2153 C CD1 . ILE A 1 282 ? -11.885 32.982  19.285  1.00 75.07 282 A 1 
ATOM 2154 N N   . ASP A 1 283 ? -17.423 31.783  18.950  1.00 97.92 283 A 1 
ATOM 2155 C CA  . ASP A 1 283 ? -18.726 31.833  18.286  1.00 97.85 283 A 1 
ATOM 2156 C C   . ASP A 1 283 ? -19.893 31.560  19.254  1.00 97.94 283 A 1 
ATOM 2157 O O   . ASP A 1 283 ? -21.051 31.636  18.843  1.00 97.12 283 A 1 
ATOM 2158 C CB  . ASP A 1 283 ? -18.737 30.863  17.090  1.00 97.68 283 A 1 
ATOM 2159 C CG  . ASP A 1 283 ? -17.833 31.274  15.919  1.00 97.40 283 A 1 
ATOM 2160 O OD1 . ASP A 1 283 ? -17.438 32.459  15.816  1.00 95.20 283 A 1 
ATOM 2161 O OD2 . ASP A 1 283 ? -17.598 30.423  15.030  1.00 95.26 283 A 1 
ATOM 2162 N N   . GLN A 1 284 ? -19.615 31.254  20.523  1.00 97.99 284 A 1 
ATOM 2163 C CA  . GLN A 1 284 ? -20.601 30.917  21.561  1.00 98.03 284 A 1 
ATOM 2164 C C   . GLN A 1 284 ? -21.586 29.835  21.095  1.00 98.27 284 A 1 
ATOM 2165 O O   . GLN A 1 284 ? -22.803 29.955  21.257  1.00 97.54 284 A 1 
ATOM 2166 C CB  . GLN A 1 284 ? -21.302 32.186  22.072  1.00 97.62 284 A 1 
ATOM 2167 C CG  . GLN A 1 284 ? -20.317 33.215  22.640  1.00 94.46 284 A 1 
ATOM 2168 C CD  . GLN A 1 284 ? -20.998 34.476  23.153  1.00 90.50 284 A 1 
ATOM 2169 O OE1 . GLN A 1 284 ? -22.200 34.688  23.087  1.00 80.60 284 A 1 
ATOM 2170 N NE2 . GLN A 1 284 ? -20.233 35.398  23.700  1.00 78.93 284 A 1 
ATOM 2171 N N   . MET A 1 285 ? -21.056 28.787  20.455  1.00 97.51 285 A 1 
ATOM 2172 C CA  . MET A 1 285 ? -21.860 27.795  19.751  1.00 97.92 285 A 1 
ATOM 2173 C C   . MET A 1 285 ? -22.662 26.912  20.709  1.00 98.01 285 A 1 
ATOM 2174 O O   . MET A 1 285 ? -22.134 26.400  21.699  1.00 97.33 285 A 1 
ATOM 2175 C CB  . MET A 1 285 ? -20.983 26.929  18.839  1.00 98.10 285 A 1 
ATOM 2176 C CG  . MET A 1 285 ? -20.314 27.736  17.719  1.00 97.58 285 A 1 
ATOM 2177 S SD  . MET A 1 285 ? -19.288 26.749  16.601  1.00 97.14 285 A 1 
ATOM 2178 C CE  . MET A 1 285 ? -20.561 25.854  15.677  1.00 92.34 285 A 1 
ATOM 2179 N N   . THR A 1 286 ? -23.923 26.655  20.357  1.00 98.08 286 A 1 
ATOM 2180 C CA  . THR A 1 286 ? -24.701 25.598  21.009  1.00 98.03 286 A 1 
ATOM 2181 C C   . THR A 1 286 ? -24.240 24.220  20.539  1.00 98.16 286 A 1 
ATOM 2182 O O   . THR A 1 286 ? -23.585 24.083  19.499  1.00 97.91 286 A 1 
ATOM 2183 C CB  . THR A 1 286 ? -26.221 25.736  20.825  1.00 97.90 286 A 1 
ATOM 2184 O OG1 . THR A 1 286 ? -26.660 25.233  19.590  1.00 96.89 286 A 1 
ATOM 2185 C CG2 . THR A 1 286 ? -26.740 27.168  20.990  1.00 95.80 286 A 1 
ATOM 2186 N N   . TYR A 1 287 ? -24.614 23.172  21.259  1.00 97.93 287 A 1 
ATOM 2187 C CA  . TYR A 1 287 ? -24.304 21.806  20.855  1.00 98.06 287 A 1 
ATOM 2188 C C   . TYR A 1 287 ? -24.818 21.475  19.448  1.00 98.19 287 A 1 
ATOM 2189 O O   . TYR A 1 287 ? -24.103 20.873  18.656  1.00 97.91 287 A 1 
ATOM 2190 C CB  . TYR A 1 287 ? -24.877 20.823  21.880  1.00 97.86 287 A 1 
ATOM 2191 C CG  . TYR A 1 287 ? -24.688 19.389  21.436  1.00 97.65 287 A 1 
ATOM 2192 C CD1 . TYR A 1 287 ? -25.784 18.607  21.010  1.00 95.08 287 A 1 
ATOM 2193 C CD2 . TYR A 1 287 ? -23.378 18.895  21.316  1.00 95.88 287 A 1 
ATOM 2194 C CE1 . TYR A 1 287 ? -25.564 17.338  20.449  1.00 95.35 287 A 1 
ATOM 2195 C CE2 . TYR A 1 287 ? -23.150 17.635  20.748  1.00 95.05 287 A 1 
ATOM 2196 C CZ  . TYR A 1 287 ? -24.241 16.858  20.306  1.00 96.26 287 A 1 
ATOM 2197 O OH  . TYR A 1 287 ? -23.990 15.672  19.711  1.00 95.10 287 A 1 
ATOM 2198 N N   . GLU A 1 288 ? -26.033 21.902  19.112  1.00 97.73 288 A 1 
ATOM 2199 C CA  . GLU A 1 288 ? -26.655 21.656  17.809  1.00 97.76 288 A 1 
ATOM 2200 C C   . GLU A 1 288 ? -25.871 22.323  16.674  1.00 97.90 288 A 1 
ATOM 2201 O O   . GLU A 1 288 ? -25.728 21.747  15.598  1.00 97.38 288 A 1 
ATOM 2202 C CB  . GLU A 1 288 ? -28.107 22.168  17.792  1.00 97.50 288 A 1 
ATOM 2203 C CG  . GLU A 1 288 ? -29.045 21.511  18.829  1.00 90.23 288 A 1 
ATOM 2204 C CD  . GLU A 1 288 ? -28.754 21.900  20.290  1.00 82.59 288 A 1 
ATOM 2205 O OE1 . GLU A 1 288 ? -29.093 21.091  21.183  1.00 72.32 288 A 1 
ATOM 2206 O OE2 . GLU A 1 288 ? -28.147 22.975  20.518  1.00 72.50 288 A 1 
ATOM 2207 N N   . GLN A 1 289 ? -25.318 23.510  16.924  1.00 98.22 289 A 1 
ATOM 2208 C CA  . GLN A 1 289 ? -24.474 24.206  15.958  1.00 98.22 289 A 1 
ATOM 2209 C C   . GLN A 1 289 ? -23.128 23.493  15.772  1.00 98.29 289 A 1 
ATOM 2210 O O   . GLN A 1 289 ? -22.674 23.338  14.639  1.00 98.03 289 A 1 
ATOM 2211 C CB  . GLN A 1 289 ? -24.252 25.656  16.411  1.00 98.25 289 A 1 
ATOM 2212 C CG  . GLN A 1 289 ? -25.530 26.503  16.359  1.00 97.50 289 A 1 
ATOM 2213 C CD  . GLN A 1 289 ? -25.301 27.887  16.957  1.00 97.03 289 A 1 
ATOM 2214 O OE1 . GLN A 1 289 ? -24.683 28.051  17.991  1.00 92.54 289 A 1 
ATOM 2215 N NE2 . GLN A 1 289 ? -25.787 28.935  16.331  1.00 90.47 289 A 1 
ATOM 2216 N N   . VAL A 1 290 ? -22.507 23.014  16.855  1.00 98.14 290 A 1 
ATOM 2217 C CA  . VAL A 1 290 ? -21.279 22.203  16.778  1.00 98.22 290 A 1 
ATOM 2218 C C   . VAL A 1 290 ? -21.549 20.896  16.032  1.00 98.20 290 A 1 
ATOM 2219 O O   . VAL A 1 290 ? -20.789 20.546  15.133  1.00 97.95 290 A 1 
ATOM 2220 C CB  . VAL A 1 290 ? -20.687 21.926  18.175  1.00 98.21 290 A 1 
ATOM 2221 C CG1 . VAL A 1 290 ? -19.427 21.049  18.102  1.00 97.15 290 A 1 
ATOM 2222 C CG2 . VAL A 1 290 ? -20.279 23.226  18.881  1.00 96.75 290 A 1 
ATOM 2223 N N   . LEU A 1 291 ? -22.646 20.215  16.340  1.00 98.13 291 A 1 
ATOM 2224 C CA  . LEU A 1 291 ? -23.066 18.983  15.669  1.00 98.08 291 A 1 
ATOM 2225 C C   . LEU A 1 291 ? -23.242 19.204  14.164  1.00 98.00 291 A 1 
ATOM 2226 O O   . LEU A 1 291 ? -22.712 18.429  13.372  1.00 97.70 291 A 1 
ATOM 2227 C CB  . LEU A 1 291 ? -24.366 18.476  16.322  1.00 98.00 291 A 1 
ATOM 2228 C CG  . LEU A 1 291 ? -24.912 17.168  15.718  1.00 97.34 291 A 1 
ATOM 2229 C CD1 . LEU A 1 291 ? -23.988 15.984  15.988  1.00 95.06 291 A 1 
ATOM 2230 C CD2 . LEU A 1 291 ? -26.280 16.852  16.320  1.00 95.28 291 A 1 
ATOM 2231 N N   . GLN A 1 292 ? -23.934 20.278  13.763  1.00 98.10 292 A 1 
ATOM 2232 C CA  . GLN A 1 292 ? -24.137 20.620  12.357  1.00 97.94 292 A 1 
ATOM 2233 C C   . GLN A 1 292 ? -22.812 20.908  11.638  1.00 97.92 292 A 1 
ATOM 2234 O O   . GLN A 1 292 ? -22.600 20.420  10.531  1.00 97.73 292 A 1 
ATOM 2235 C CB  . GLN A 1 292 ? -25.098 21.823  12.275  1.00 97.63 292 A 1 
ATOM 2236 C CG  . GLN A 1 292 ? -25.421 22.237  10.829  1.00 94.01 292 A 1 
ATOM 2237 C CD  . GLN A 1 292 ? -26.047 21.100  10.024  1.00 91.09 292 A 1 
ATOM 2238 O OE1 . GLN A 1 292 ? -27.001 20.460  10.434  1.00 83.38 292 A 1 
ATOM 2239 N NE2 . GLN A 1 292 ? -25.530 20.793  8.859   1.00 79.81 292 A 1 
ATOM 2240 N N   . GLY A 1 293 ? -21.900 21.656  12.265  1.00 97.78 293 A 1 
ATOM 2241 C CA  . GLY A 1 293 ? -20.590 21.945  11.677  1.00 97.63 293 A 1 
ATOM 2242 C C   . GLY A 1 293 ? -19.715 20.696  11.534  1.00 97.70 293 A 1 
ATOM 2243 O O   . GLY A 1 293 ? -19.101 20.474  10.491  1.00 97.26 293 A 1 
ATOM 2244 N N   . VAL A 1 294 ? -19.693 19.821  12.539  1.00 97.80 294 A 1 
ATOM 2245 C CA  . VAL A 1 294 ? -18.968 18.541  12.463  1.00 97.63 294 A 1 
ATOM 2246 C C   . VAL A 1 294 ? -19.593 17.612  11.421  1.00 97.38 294 A 1 
ATOM 2247 O O   . VAL A 1 294 ? -18.869 16.946  10.684  1.00 96.80 294 A 1 
ATOM 2248 C CB  . VAL A 1 294 ? -18.903 17.872  13.844  1.00 97.42 294 A 1 
ATOM 2249 C CG1 . VAL A 1 294 ? -18.306 16.461  13.771  1.00 96.22 294 A 1 
ATOM 2250 C CG2 . VAL A 1 294 ? -18.017 18.682  14.801  1.00 95.83 294 A 1 
ATOM 2251 N N   . GLN A 1 295 ? -20.921 17.601  11.301  1.00 97.72 295 A 1 
ATOM 2252 C CA  . GLN A 1 295 ? -21.614 16.867  10.248  1.00 97.40 295 A 1 
ATOM 2253 C C   . GLN A 1 295 ? -21.193 17.373  8.866   1.00 97.11 295 A 1 
ATOM 2254 O O   . GLN A 1 295 ? -20.836 16.564  8.007   1.00 96.46 295 A 1 
ATOM 2255 C CB  . GLN A 1 295 ? -23.129 16.960  10.476  1.00 96.70 295 A 1 
ATOM 2256 C CG  . GLN A 1 295 ? -23.909 16.129  9.450   1.00 89.74 295 A 1 
ATOM 2257 C CD  . GLN A 1 295 ? -25.419 16.169  9.666   1.00 87.12 295 A 1 
ATOM 2258 O OE1 . GLN A 1 295 ? -25.943 16.542  10.696  1.00 77.92 295 A 1 
ATOM 2259 N NE2 . GLN A 1 295 ? -26.195 15.777  8.682   1.00 74.29 295 A 1 
ATOM 2260 N N   . GLU A 1 296 ? -21.156 18.688  8.656   1.00 96.36 296 A 1 
ATOM 2261 C CA  . GLU A 1 296 ? -20.677 19.295  7.412   1.00 95.83 296 A 1 
ATOM 2262 C C   . GLU A 1 296 ? -19.240 18.863  7.082   1.00 95.61 296 A 1 
ATOM 2263 O O   . GLU A 1 296 ? -18.974 18.424  5.961   1.00 94.77 296 A 1 
ATOM 2264 C CB  . GLU A 1 296 ? -20.799 20.825  7.522   1.00 95.32 296 A 1 
ATOM 2265 C CG  . GLU A 1 296 ? -20.410 21.523  6.210   1.00 85.03 296 A 1 
ATOM 2266 C CD  . GLU A 1 296 ? -20.481 23.056  6.280   1.00 82.01 296 A 1 
ATOM 2267 O OE1 . GLU A 1 296 ? -19.891 23.680  5.367   1.00 73.57 296 A 1 
ATOM 2268 O OE2 . GLU A 1 296 ? -21.125 23.590  7.210   1.00 75.20 296 A 1 
ATOM 2269 N N   . LEU A 1 297 ? -18.330 18.903  8.057   1.00 96.15 297 A 1 
ATOM 2270 C CA  . LEU A 1 297 ? -16.949 18.431  7.897   1.00 95.85 297 A 1 
ATOM 2271 C C   . LEU A 1 297 ? -16.897 16.973  7.434   1.00 95.64 297 A 1 
ATOM 2272 O O   . LEU A 1 297 ? -16.240 16.658  6.440   1.00 94.90 297 A 1 
ATOM 2273 C CB  . LEU A 1 297 ? -16.202 18.609  9.236   1.00 95.92 297 A 1 
ATOM 2274 C CG  . LEU A 1 297 ? -14.767 18.045  9.248   1.00 95.22 297 A 1 
ATOM 2275 C CD1 . LEU A 1 297 ? -13.838 18.844  8.338   1.00 92.55 297 A 1 
ATOM 2276 C CD2 . LEU A 1 297 ? -14.200 18.085  10.662  1.00 93.00 297 A 1 
ATOM 2277 N N   . VAL A 1 298 ? -17.592 16.071  8.136   1.00 96.01 298 A 1 
ATOM 2278 C CA  . VAL A 1 298 ? -17.564 14.629  7.849   1.00 95.67 298 A 1 
ATOM 2279 C C   . VAL A 1 298 ? -18.137 14.333  6.466   1.00 94.96 298 A 1 
ATOM 2280 O O   . VAL A 1 298 ? -17.522 13.590  5.706   1.00 94.18 298 A 1 
ATOM 2281 C CB  . VAL A 1 298 ? -18.290 13.835  8.952   1.00 95.61 298 A 1 
ATOM 2282 C CG1 . VAL A 1 298 ? -18.467 12.354  8.591   1.00 94.41 298 A 1 
ATOM 2283 C CG2 . VAL A 1 298 ? -17.493 13.879  10.265  1.00 94.22 298 A 1 
ATOM 2284 N N   . TYR A 1 299 ? -19.273 14.935  6.108   1.00 95.16 299 A 1 
ATOM 2285 C CA  . TYR A 1 299 ? -19.859 14.735  4.780   1.00 94.39 299 A 1 
ATOM 2286 C C   . TYR A 1 299 ? -18.943 15.260  3.669   1.00 93.34 299 A 1 
ATOM 2287 O O   . TYR A 1 299 ? -18.664 14.532  2.720   1.00 92.12 299 A 1 
ATOM 2288 C CB  . TYR A 1 299 ? -21.249 15.377  4.705   1.00 94.12 299 A 1 
ATOM 2289 C CG  . TYR A 1 299 ? -22.371 14.437  5.114   1.00 92.66 299 A 1 
ATOM 2290 C CD1 . TYR A 1 299 ? -23.055 13.690  4.136   1.00 87.05 299 A 1 
ATOM 2291 C CD2 . TYR A 1 299 ? -22.736 14.310  6.464   1.00 88.25 299 A 1 
ATOM 2292 C CE1 . TYR A 1 299 ? -24.109 12.834  4.508   1.00 86.26 299 A 1 
ATOM 2293 C CE2 . TYR A 1 299 ? -23.788 13.452  6.843   1.00 85.87 299 A 1 
ATOM 2294 C CZ  . TYR A 1 299 ? -24.480 12.719  5.862   1.00 88.63 299 A 1 
ATOM 2295 O OH  . TYR A 1 299 ? -25.510 11.907  6.229   1.00 86.50 299 A 1 
ATOM 2296 N N   . ASN A 1 300 ? -18.401 16.471  3.807   1.00 93.94 300 A 1 
ATOM 2297 C CA  . ASN A 1 300 ? -17.541 17.072  2.789   1.00 93.10 300 A 1 
ATOM 2298 C C   . ASN A 1 300 ? -16.226 16.305  2.591   1.00 92.08 300 A 1 
ATOM 2299 O O   . ASN A 1 300 ? -15.750 16.195  1.460   1.00 90.30 300 A 1 
ATOM 2300 C CB  . ASN A 1 300 ? -17.291 18.546  3.145   1.00 93.24 300 A 1 
ATOM 2301 C CG  . ASN A 1 300 ? -18.502 19.429  2.891   1.00 91.16 300 A 1 
ATOM 2302 O OD1 . ASN A 1 300 ? -19.345 19.145  2.062   1.00 83.34 300 A 1 
ATOM 2303 N ND2 . ASN A 1 300 ? -18.602 20.547  3.568   1.00 82.97 300 A 1 
ATOM 2304 N N   . LEU A 1 301 ? -15.660 15.704  3.638   1.00 92.59 301 A 1 
ATOM 2305 C CA  . LEU A 1 301 ? -14.476 14.842  3.528   1.00 91.75 301 A 1 
ATOM 2306 C C   . LEU A 1 301 ? -14.771 13.472  2.894   1.00 90.15 301 A 1 
ATOM 2307 O O   . LEU A 1 301 ? -13.834 12.770  2.521   1.00 88.03 301 A 1 
ATOM 2308 C CB  . LEU A 1 301 ? -13.800 14.698  4.900   1.00 92.29 301 A 1 
ATOM 2309 C CG  . LEU A 1 301 ? -13.126 15.984  5.418   1.00 91.85 301 A 1 
ATOM 2310 C CD1 . LEU A 1 301 ? -12.516 15.707  6.793   1.00 89.90 301 A 1 
ATOM 2311 C CD2 . LEU A 1 301 ? -12.008 16.486  4.502   1.00 90.30 301 A 1 
ATOM 2312 N N   . ASN A 1 302 ? -16.032 13.099  2.722   1.00 91.03 302 A 1 
ATOM 2313 C CA  . ASN A 1 302 ? -16.441 11.899  1.990   1.00 90.01 302 A 1 
ATOM 2314 C C   . ASN A 1 302 ? -16.906 12.194  0.553   1.00 87.96 302 A 1 
ATOM 2315 O O   . ASN A 1 302 ? -17.278 11.273  -0.174  1.00 84.25 302 A 1 
ATOM 2316 C CB  . ASN A 1 302 ? -17.458 11.108  2.827   1.00 90.12 302 A 1 
ATOM 2317 C CG  . ASN A 1 302 ? -16.778 10.384  3.977   1.00 90.40 302 A 1 
ATOM 2318 O OD1 . ASN A 1 302 ? -16.274 9.282   3.839   1.00 84.99 302 A 1 
ATOM 2319 N ND2 . ASN A 1 302 ? -16.720 10.991  5.135   1.00 85.76 302 A 1 
ATOM 2320 N N   . VAL A 1 303 ? -16.844 13.455  0.107   1.00 86.99 303 A 1 
ATOM 2321 C CA  . VAL A 1 303 ? -17.085 13.823  -1.295  1.00 85.04 303 A 1 
ATOM 2322 C C   . VAL A 1 303 ? -15.807 13.605  -2.114  1.00 83.86 303 A 1 
ATOM 2323 O O   . VAL A 1 303 ? -14.727 14.015  -1.689  1.00 80.96 303 A 1 
ATOM 2324 C CB  . VAL A 1 303 ? -17.598 15.268  -1.419  1.00 83.18 303 A 1 
ATOM 2325 C CG1 . VAL A 1 303 ? -17.794 15.688  -2.880  1.00 76.41 303 A 1 
ATOM 2326 C CG2 . VAL A 1 303 ? -18.960 15.420  -0.723  1.00 75.77 303 A 1 
ATOM 2327 N N   . PRO A 1 304 ? -15.885 12.991  -3.313  1.00 78.84 304 A 1 
ATOM 2328 C CA  . PRO A 1 304 ? -14.725 12.814  -4.182  1.00 77.26 304 A 1 
ATOM 2329 C C   . PRO A 1 304 ? -14.088 14.150  -4.596  1.00 76.25 304 A 1 
ATOM 2330 O O   . PRO A 1 304 ? -14.681 14.924  -5.348  1.00 72.91 304 A 1 
ATOM 2331 C CB  . PRO A 1 304 ? -15.232 12.020  -5.389  1.00 74.57 304 A 1 
ATOM 2332 C CG  . PRO A 1 304 ? -16.454 11.283  -4.851  1.00 72.59 304 A 1 
ATOM 2333 C CD  . PRO A 1 304 ? -17.035 12.282  -3.858  1.00 74.22 304 A 1 
ATOM 2334 N N   . SER A 1 305 ? -12.849 14.404  -4.153  1.00 74.95 305 A 1 
ATOM 2335 C CA  . SER A 1 305 ? -12.077 15.608  -4.504  1.00 73.52 305 A 1 
ATOM 2336 C C   . SER A 1 305 ? -11.084 15.378  -5.645  1.00 72.55 305 A 1 
ATOM 2337 O O   . SER A 1 305 ? -10.746 16.307  -6.380  1.00 68.59 305 A 1 
ATOM 2338 C CB  . SER A 1 305 ? -11.339 16.133  -3.270  1.00 70.91 305 A 1 
ATOM 2339 O OG  . SER A 1 305 ? -10.375 15.189  -2.834  1.00 69.45 305 A 1 
ATOM 2340 N N   . ARG A 1 306 ? -10.617 14.131  -5.841  1.00 72.75 306 A 1 
ATOM 2341 C CA  . ARG A 1 306 ? -9.677  13.764  -6.907  1.00 73.70 306 A 1 
ATOM 2342 C C   . ARG A 1 306 ? -10.443 13.294  -8.141  1.00 72.96 306 A 1 
ATOM 2343 O O   . ARG A 1 306 ? -10.911 12.155  -8.193  1.00 71.30 306 A 1 
ATOM 2344 C CB  . ARG A 1 306 ? -8.671  12.731  -6.380  1.00 72.16 306 A 1 
ATOM 2345 C CG  . ARG A 1 306 ? -7.573  12.455  -7.423  1.00 67.48 306 A 1 
ATOM 2346 C CD  . ARG A 1 306 ? -6.587  11.388  -6.953  1.00 64.44 306 A 1 
ATOM 2347 N NE  . ARG A 1 306 ? -5.628  11.908  -5.964  1.00 60.62 306 A 1 
ATOM 2348 C CZ  . ARG A 1 306 ? -4.653  11.217  -5.400  1.00 58.14 306 A 1 
ATOM 2349 N NH1 . ARG A 1 306 ? -4.471  9.956   -5.621  1.00 53.56 306 A 1 
ATOM 2350 N NH2 . ARG A 1 306 ? -3.823  11.801  -4.600  1.00 52.75 306 A 1 
ATOM 2351 N N   . TRP A 1 307 ? -10.540 14.181  -9.125  1.00 72.59 307 A 1 
ATOM 2352 C CA  . TRP A 1 307 ? -11.204 13.946  -10.414 1.00 72.69 307 A 1 
ATOM 2353 C C   . TRP A 1 307 ? -12.610 13.321  -10.312 1.00 71.32 307 A 1 
ATOM 2354 O O   . TRP A 1 307 ? -13.022 12.539  -11.170 1.00 66.17 307 A 1 
ATOM 2355 C CB  . TRP A 1 307 ? -10.265 13.179  -11.364 1.00 71.67 307 A 1 
ATOM 2356 C CG  . TRP A 1 307 ? -8.925  13.804  -11.612 1.00 72.32 307 A 1 
ATOM 2357 C CD1 . TRP A 1 307 ? -8.662  15.125  -11.705 1.00 62.65 307 A 1 
ATOM 2358 C CD2 . TRP A 1 307 ? -7.643  13.134  -11.812 1.00 67.91 307 A 1 
ATOM 2359 N NE1 . TRP A 1 307 ? -7.316  15.316  -11.946 1.00 62.01 307 A 1 
ATOM 2360 C CE2 . TRP A 1 307 ? -6.652  14.125  -12.028 1.00 64.00 307 A 1 
ATOM 2361 C CE3 . TRP A 1 307 ? -7.248  11.786  -11.847 1.00 63.27 307 A 1 
ATOM 2362 C CZ2 . TRP A 1 307 ? -5.302  13.789  -12.262 1.00 64.20 307 A 1 
ATOM 2363 C CZ3 . TRP A 1 307 ? -5.891  11.442  -12.090 1.00 59.81 307 A 1 
ATOM 2364 C CH2 . TRP A 1 307 ? -4.931  12.443  -12.294 1.00 58.88 307 A 1 
ATOM 2365 N N   . GLY A 1 308 ? -13.355 13.662  -9.253  1.00 72.61 308 A 1 
ATOM 2366 C CA  . GLY A 1 308 ? -14.721 13.174  -9.048  1.00 70.57 308 A 1 
ATOM 2367 C C   . GLY A 1 308 ? -14.840 11.663  -8.797  1.00 71.52 308 A 1 
ATOM 2368 O O   . GLY A 1 308 ? -15.916 11.109  -8.990  1.00 67.97 308 A 1 
ATOM 2369 N N   . THR A 1 309 ? -13.762 10.984  -8.400  1.00 70.77 309 A 1 
ATOM 2370 C CA  . THR A 1 309 ? -13.764 9.531   -8.161  1.00 71.68 309 A 1 
ATOM 2371 C C   . THR A 1 309 ? -13.178 9.110   -6.818  1.00 72.02 309 A 1 
ATOM 2372 O O   . THR A 1 309 ? -13.577 8.075   -6.300  1.00 69.06 309 A 1 
ATOM 2373 C CB  . THR A 1 309 ? -13.067 8.792   -9.313  1.00 68.70 309 A 1 
ATOM 2374 O OG1 . THR A 1 309 ? -13.347 7.417   -9.253  1.00 64.18 309 A 1 
ATOM 2375 C CG2 . THR A 1 309 ? -11.549 8.950   -9.343  1.00 64.48 309 A 1 
ATOM 2376 N N   . GLN A 1 310 ? -12.265 9.875   -6.243  1.00 73.00 310 A 1 
ATOM 2377 C CA  . GLN A 1 310 ? -11.619 9.559   -4.972  1.00 76.24 310 A 1 
ATOM 2378 C C   . GLN A 1 310 ? -11.896 10.631  -3.924  1.00 77.49 310 A 1 
ATOM 2379 O O   . GLN A 1 310 ? -11.623 11.815  -4.148  1.00 77.86 310 A 1 
ATOM 2380 C CB  . GLN A 1 310 ? -10.112 9.366   -5.152  1.00 74.76 310 A 1 
ATOM 2381 C CG  . GLN A 1 310 ? -9.782  8.098   -5.948  1.00 68.63 310 A 1 
ATOM 2382 C CD  . GLN A 1 310 ? -8.285  7.846   -6.084  1.00 63.12 310 A 1 
ATOM 2383 O OE1 . GLN A 1 310 ? -7.437  8.712   -5.921  1.00 60.61 310 A 1 
ATOM 2384 N NE2 . GLN A 1 310 ? -7.889  6.636   -6.403  1.00 57.23 310 A 1 
ATOM 2385 N N   . THR A 1 311 ? -12.378 10.199  -2.760  1.00 78.37 311 A 1 
ATOM 2386 C CA  . THR A 1 311 ? -12.442 11.036  -1.563  1.00 78.40 311 A 1 
ATOM 2387 C C   . THR A 1 311 ? -11.037 11.212  -0.973  1.00 77.66 311 A 1 
ATOM 2388 O O   . THR A 1 311 ? -10.199 10.314  -1.126  1.00 76.22 311 A 1 
ATOM 2389 C CB  . THR A 1 311 ? -13.381 10.428  -0.507  1.00 77.26 311 A 1 
ATOM 2390 O OG1 . THR A 1 311 ? -12.973 9.131   -0.152  1.00 71.88 311 A 1 
ATOM 2391 C CG2 . THR A 1 311 ? -14.804 10.290  -1.038  1.00 71.63 311 A 1 
ATOM 2392 N N   . PRO A 1 312 ? -10.745 12.341  -0.295  1.00 77.35 312 A 1 
ATOM 2393 C CA  . PRO A 1 312 ? -9.466  12.512  0.372   1.00 76.20 312 A 1 
ATOM 2394 C C   . PRO A 1 312 ? -9.309  11.463  1.478   1.00 77.90 312 A 1 
ATOM 2395 O O   . PRO A 1 312 ? -10.170 11.322  2.342   1.00 77.75 312 A 1 
ATOM 2396 C CB  . PRO A 1 312 ? -9.455  13.955  0.891   1.00 71.36 312 A 1 
ATOM 2397 C CG  . PRO A 1 312 ? -10.932 14.313  1.035   1.00 69.36 312 A 1 
ATOM 2398 C CD  . PRO A 1 312 ? -11.613 13.494  -0.053  1.00 74.35 312 A 1 
ATOM 2399 N N   . PHE A 1 313 ? -8.192  10.725  1.453   1.00 80.20 313 A 1 
ATOM 2400 C CA  . PHE A 1 313 ? -7.851  9.809   2.539   1.00 81.67 313 A 1 
ATOM 2401 C C   . PHE A 1 313 ? -7.403  10.647  3.734   1.00 83.08 313 A 1 
ATOM 2402 O O   . PHE A 1 313 ? -6.267  11.115  3.768   1.00 81.62 313 A 1 
ATOM 2403 C CB  . PHE A 1 313 ? -6.794  8.789   2.072   1.00 79.98 313 A 1 
ATOM 2404 C CG  . PHE A 1 313 ? -6.515  7.622   3.017   1.00 75.23 313 A 1 
ATOM 2405 C CD1 . PHE A 1 313 ? -6.154  6.377   2.475   1.00 68.91 313 A 1 
ATOM 2406 C CD2 . PHE A 1 313 ? -6.596  7.742   4.417   1.00 69.46 313 A 1 
ATOM 2407 C CE1 . PHE A 1 313 ? -5.893  5.277   3.311   1.00 65.52 313 A 1 
ATOM 2408 C CE2 . PHE A 1 313 ? -6.344  6.646   5.259   1.00 64.88 313 A 1 
ATOM 2409 C CZ  . PHE A 1 313 ? -5.996  5.411   4.704   1.00 67.03 313 A 1 
ATOM 2410 N N   . THR A 1 314 ? -8.284  10.851  4.700   1.00 84.48 314 A 1 
ATOM 2411 C CA  . THR A 1 314 ? -8.036  11.750  5.827   1.00 85.69 314 A 1 
ATOM 2412 C C   . THR A 1 314 ? -8.030  11.028  7.167   1.00 86.76 314 A 1 
ATOM 2413 O O   . THR A 1 314 ? -8.864  10.159  7.426   1.00 86.53 314 A 1 
ATOM 2414 C CB  . THR A 1 314 ? -9.031  12.909  5.848   1.00 85.34 314 A 1 
ATOM 2415 O OG1 . THR A 1 314 ? -10.353 12.438  5.812   1.00 80.38 314 A 1 
ATOM 2416 C CG2 . THR A 1 314 ? -8.855  13.826  4.642   1.00 79.78 314 A 1 
ATOM 2417 N N   . ASN A 1 315 ? -7.097  11.420  8.038   1.00 88.18 315 A 1 
ATOM 2418 C CA  . ASN A 1 315 ? -7.010  10.971  9.421   1.00 87.91 315 A 1 
ATOM 2419 C C   . ASN A 1 315 ? -7.104  12.179  10.362  1.00 87.80 315 A 1 
ATOM 2420 O O   . ASN A 1 315 ? -6.444  13.193  10.134  1.00 86.47 315 A 1 
ATOM 2421 C CB  . ASN A 1 315 ? -5.694  10.211  9.646   1.00 85.77 315 A 1 
ATOM 2422 C CG  . ASN A 1 315 ? -5.510  8.962   8.795   1.00 78.33 315 A 1 
ATOM 2423 O OD1 . ASN A 1 315 ? -6.426  8.292   8.369   1.00 68.63 315 A 1 
ATOM 2424 N ND2 . ASN A 1 315 ? -4.283  8.582   8.538   1.00 68.46 315 A 1 
ATOM 2425 N N   . LEU A 1 316 ? -7.870  12.065  11.438  1.00 90.49 316 A 1 
ATOM 2426 C CA  . LEU A 1 316 ? -7.918  13.058  12.511  1.00 91.06 316 A 1 
ATOM 2427 C C   . LEU A 1 316 ? -7.554  12.400  13.839  1.00 90.61 316 A 1 
ATOM 2428 O O   . LEU A 1 316 ? -8.091  11.351  14.188  1.00 89.52 316 A 1 
ATOM 2429 C CB  . LEU A 1 316 ? -9.301  13.725  12.591  1.00 91.75 316 A 1 
ATOM 2430 C CG  . LEU A 1 316 ? -9.713  14.556  11.358  1.00 91.37 316 A 1 
ATOM 2431 C CD1 . LEU A 1 316 ? -11.084 15.183  11.610  1.00 88.91 316 A 1 
ATOM 2432 C CD2 . LEU A 1 316 ? -8.732  15.686  11.040  1.00 90.24 316 A 1 
ATOM 2433 N N   . THR A 1 317 ? -6.658  13.029  14.594  1.00 90.83 317 A 1 
ATOM 2434 C CA  . THR A 1 317 ? -6.358  12.623  15.973  1.00 90.28 317 A 1 
ATOM 2435 C C   . THR A 1 317 ? -7.103  13.526  16.942  1.00 91.28 317 A 1 
ATOM 2436 O O   . THR A 1 317 ? -7.141  14.739  16.743  1.00 90.90 317 A 1 
ATOM 2437 C CB  . THR A 1 317 ? -4.857  12.639  16.267  1.00 87.76 317 A 1 
ATOM 2438 O OG1 . THR A 1 317 ? -4.194  11.885  15.278  1.00 77.29 317 A 1 
ATOM 2439 C CG2 . THR A 1 317 ? -4.512  12.022  17.620  1.00 74.33 317 A 1 
ATOM 2440 N N   . PHE A 1 318 ? -7.663  12.924  17.971  1.00 91.51 318 A 1 
ATOM 2441 C CA  . PHE A 1 318 ? -8.366  13.585  19.063  1.00 91.61 318 A 1 
ATOM 2442 C C   . PHE A 1 318 ? -7.600  13.348  20.363  1.00 90.36 318 A 1 
ATOM 2443 O O   . PHE A 1 318 ? -7.276  12.202  20.689  1.00 87.94 318 A 1 
ATOM 2444 C CB  . PHE A 1 318 ? -9.795  13.046  19.155  1.00 92.39 318 A 1 
ATOM 2445 C CG  . PHE A 1 318 ? -10.660 13.339  17.943  1.00 93.52 318 A 1 
ATOM 2446 C CD1 . PHE A 1 318 ? -11.554 14.424  17.969  1.00 90.69 318 A 1 
ATOM 2447 C CD2 . PHE A 1 318 ? -10.569 12.540  16.787  1.00 91.17 318 A 1 
ATOM 2448 C CE1 . PHE A 1 318 ? -12.351 14.709  16.850  1.00 90.75 318 A 1 
ATOM 2449 C CE2 . PHE A 1 318 ? -11.363 12.834  15.661  1.00 90.82 318 A 1 
ATOM 2450 C CZ  . PHE A 1 318 ? -12.254 13.918  15.692  1.00 93.24 318 A 1 
ATOM 2451 N N   . ASP A 1 319 ? -7.328  14.429  21.078  1.00 91.82 319 A 1 
ATOM 2452 C CA  . ASP A 1 319 ? -6.547  14.367  22.319  1.00 90.40 319 A 1 
ATOM 2453 C C   . ASP A 1 319 ? -7.406  13.948  23.515  1.00 89.27 319 A 1 
ATOM 2454 O O   . ASP A 1 319 ? -6.894  13.324  24.437  1.00 86.28 319 A 1 
ATOM 2455 C CB  . ASP A 1 319 ? -5.889  15.724  22.588  1.00 89.45 319 A 1 
ATOM 2456 C CG  . ASP A 1 319 ? -4.810  16.088  21.573  1.00 88.76 319 A 1 
ATOM 2457 O OD1 . ASP A 1 319 ? -4.073  15.191  21.106  1.00 85.93 319 A 1 
ATOM 2458 O OD2 . ASP A 1 319 ? -4.685  17.299  21.290  1.00 85.95 319 A 1 
ATOM 2459 N N   . TRP A 1 320 ? -8.711  14.252  23.470  1.00 90.74 320 A 1 
ATOM 2460 C CA  . TRP A 1 320 ? -9.708  14.039  24.527  1.00 90.84 320 A 1 
ATOM 2461 C C   . TRP A 1 320 ? -9.491  14.908  25.767  1.00 90.72 320 A 1 
ATOM 2462 O O   . TRP A 1 320 ? -10.431 15.525  26.269  1.00 86.25 320 A 1 
ATOM 2463 C CB  . TRP A 1 320 ? -9.771  12.550  24.882  1.00 89.45 320 A 1 
ATOM 2464 C CG  . TRP A 1 320 ? -11.014 12.142  25.572  1.00 88.73 320 A 1 
ATOM 2465 C CD1 . TRP A 1 320 ? -11.296 12.283  26.884  1.00 82.50 320 A 1 
ATOM 2466 C CD2 . TRP A 1 320 ? -12.181 11.516  24.971  1.00 88.56 320 A 1 
ATOM 2467 N NE1 . TRP A 1 320 ? -12.554 11.783  27.139  1.00 83.70 320 A 1 
ATOM 2468 C CE2 . TRP A 1 320 ? -13.138 11.289  25.995  1.00 86.15 320 A 1 
ATOM 2469 C CE3 . TRP A 1 320 ? -12.515 11.111  23.661  1.00 84.39 320 A 1 
ATOM 2470 C CZ2 . TRP A 1 320 ? -14.369 10.671  25.736  1.00 85.24 320 A 1 
ATOM 2471 C CZ3 . TRP A 1 320 ? -13.745 10.493  23.389  1.00 81.08 320 A 1 
ATOM 2472 C CH2 . TRP A 1 320 ? -14.671 10.267  24.423  1.00 82.64 320 A 1 
ATOM 2473 N N   . THR A 1 321 ? -8.247  14.981  26.250  1.00 91.86 321 A 1 
ATOM 2474 C CA  . THR A 1 321 ? -7.773  15.890  27.294  1.00 91.00 321 A 1 
ATOM 2475 C C   . THR A 1 321 ? -6.725  16.818  26.689  1.00 91.60 321 A 1 
ATOM 2476 O O   . THR A 1 321 ? -5.913  16.389  25.876  1.00 89.93 321 A 1 
ATOM 2477 C CB  . THR A 1 321 ? -7.190  15.126  28.497  1.00 88.86 321 A 1 
ATOM 2478 O OG1 . THR A 1 321 ? -6.174  14.239  28.110  1.00 79.13 321 A 1 
ATOM 2479 C CG2 . THR A 1 321 ? -8.260  14.303  29.216  1.00 77.47 321 A 1 
ATOM 2480 N N   . CYS A 1 322 ? -6.748  18.104  27.062  1.00 91.31 322 A 1 
ATOM 2481 C CA  . CYS A 1 322 ? -5.794  19.080  26.530  1.00 92.26 322 A 1 
ATOM 2482 C C   . CYS A 1 322 ? -4.345  18.648  26.839  1.00 91.40 322 A 1 
ATOM 2483 O O   . CYS A 1 322 ? -4.012  18.467  28.015  1.00 90.27 322 A 1 
ATOM 2484 C CB  . CYS A 1 322 ? -6.102  20.466  27.103  1.00 93.31 322 A 1 
ATOM 2485 S SG  . CYS A 1 322 ? -4.976  21.694  26.381  1.00 93.56 322 A 1 
ATOM 2486 N N   . PRO A 1 323 ? -3.477  18.498  25.822  1.00 90.62 323 A 1 
ATOM 2487 C CA  . PRO A 1 323 ? -2.088  18.099  26.022  1.00 89.60 323 A 1 
ATOM 2488 C C   . PRO A 1 323 ? -1.334  19.063  26.943  1.00 90.17 323 A 1 
ATOM 2489 O O   . PRO A 1 323 ? -1.502  20.280  26.861  1.00 89.72 323 A 1 
ATOM 2490 C CB  . PRO A 1 323 ? -1.466  18.043  24.625  1.00 88.24 323 A 1 
ATOM 2491 C CG  . PRO A 1 323 ? -2.657  17.768  23.713  1.00 86.55 323 A 1 
ATOM 2492 C CD  . PRO A 1 323 ? -3.774  18.551  24.396  1.00 88.93 323 A 1 
ATOM 2493 N N   . GLU A 1 324 ? -0.465  18.525  27.797  1.00 88.88 324 A 1 
ATOM 2494 C CA  . GLU A 1 324 ? 0.284   19.289  28.810  1.00 88.93 324 A 1 
ATOM 2495 C C   . GLU A 1 324 ? 1.064   20.468  28.202  1.00 90.44 324 A 1 
ATOM 2496 O O   . GLU A 1 324 ? 1.075   21.560  28.758  1.00 89.41 324 A 1 
ATOM 2497 C CB  . GLU A 1 324 ? 1.232   18.307  29.533  1.00 86.46 324 A 1 
ATOM 2498 C CG  . GLU A 1 324 ? 1.987   18.911  30.728  1.00 75.53 324 A 1 
ATOM 2499 C CD  . GLU A 1 324 ? 2.936   17.908  31.426  1.00 69.85 324 A 1 
ATOM 2500 O OE1 . GLU A 1 324 ? 3.545   18.299  32.444  1.00 61.82 324 A 1 
ATOM 2501 O OE2 . GLU A 1 324 ? 3.084   16.754  30.949  1.00 60.22 324 A 1 
ATOM 2502 N N   . ASP A 1 325 ? 1.654   20.271  27.031  1.00 88.88 325 A 1 
ATOM 2503 C CA  . ASP A 1 325 ? 2.455   21.267  26.329  1.00 88.13 325 A 1 
ATOM 2504 C C   . ASP A 1 325 ? 1.629   22.341  25.605  1.00 90.00 325 A 1 
ATOM 2505 O O   . ASP A 1 325 ? 2.192   23.352  25.189  1.00 89.14 325 A 1 
ATOM 2506 C CB  . ASP A 1 325 ? 3.419   20.551  25.376  1.00 86.15 325 A 1 
ATOM 2507 C CG  . ASP A 1 325 ? 2.739   19.730  24.275  1.00 84.23 325 A 1 
ATOM 2508 O OD1 . ASP A 1 325 ? 1.587   19.280  24.423  1.00 81.91 325 A 1 
ATOM 2509 O OD2 . ASP A 1 325 ? 3.419   19.486  23.252  1.00 81.12 325 A 1 
ATOM 2510 N N   . LEU A 1 326 ? 0.319   22.166  25.453  1.00 90.03 326 A 1 
ATOM 2511 C CA  . LEU A 1 326 ? -0.610  23.155  24.902  1.00 91.37 326 A 1 
ATOM 2512 C C   . LEU A 1 326 ? -1.414  23.874  25.990  1.00 93.19 326 A 1 
ATOM 2513 O O   . LEU A 1 326 ? -1.943  24.946  25.725  1.00 93.41 326 A 1 
ATOM 2514 C CB  . LEU A 1 326 ? -1.548  22.489  23.881  1.00 91.14 326 A 1 
ATOM 2515 C CG  . LEU A 1 326 ? -0.848  21.905  22.638  1.00 89.50 326 A 1 
ATOM 2516 C CD1 . LEU A 1 326 ? -1.887  21.326  21.682  1.00 86.61 326 A 1 
ATOM 2517 C CD2 . LEU A 1 326 ? -0.053  22.960  21.870  1.00 86.50 326 A 1 
ATOM 2518 N N   . ARG A 1 327 ? -1.489  23.322  27.199  1.00 93.69 327 A 1 
ATOM 2519 C CA  . ARG A 1 327 ? -2.410  23.755  28.262  1.00 94.50 327 A 1 
ATOM 2520 C C   . ARG A 1 327 ? -2.327  25.250  28.571  1.00 95.74 327 A 1 
ATOM 2521 O O   . ARG A 1 327 ? -3.365  25.895  28.661  1.00 95.50 327 A 1 
ATOM 2522 C CB  . ARG A 1 327 ? -2.139  22.903  29.507  1.00 92.99 327 A 1 
ATOM 2523 C CG  . ARG A 1 327 ? -3.173  23.155  30.607  1.00 85.11 327 A 1 
ATOM 2524 C CD  . ARG A 1 327 ? -2.917  22.270  31.831  1.00 83.64 327 A 1 
ATOM 2525 N NE  . ARG A 1 327 ? -3.096  20.840  31.516  1.00 73.19 327 A 1 
ATOM 2526 C CZ  . ARG A 1 327 ? -2.636  19.822  32.216  1.00 66.43 327 A 1 
ATOM 2527 N NH1 . ARG A 1 327 ? -1.970  19.993  33.322  1.00 59.41 327 A 1 
ATOM 2528 N NH2 . ARG A 1 327 ? -2.837  18.602  31.796  1.00 55.68 327 A 1 
ATOM 2529 N N   . ASP A 1 328 ? -1.117  25.782  28.670  1.00 94.73 328 A 1 
ATOM 2530 C CA  . ASP A 1 328 ? -0.872  27.191  29.023  1.00 95.60 328 A 1 
ATOM 2531 C C   . ASP A 1 328 ? -0.710  28.102  27.790  1.00 95.90 328 A 1 
ATOM 2532 O O   . ASP A 1 328 ? -0.473  29.306  27.916  1.00 94.63 328 A 1 
ATOM 2533 C CB  . ASP A 1 328 ? 0.353   27.279  29.951  1.00 95.79 328 A 1 
ATOM 2534 C CG  . ASP A 1 328 ? 0.218   26.447  31.230  1.00 94.38 328 A 1 
ATOM 2535 O OD1 . ASP A 1 328 ? -0.889  26.411  31.806  1.00 89.01 328 A 1 
ATOM 2536 O OD2 . ASP A 1 328 ? 1.238   25.838  31.622  1.00 89.90 328 A 1 
ATOM 2537 N N   . GLN A 1 329 ? -0.797  27.548  26.576  1.00 94.96 329 A 1 
ATOM 2538 C CA  . GLN A 1 329 ? -0.691  28.326  25.343  1.00 94.65 329 A 1 
ATOM 2539 C C   . GLN A 1 329 ? -2.023  28.994  25.016  1.00 96.11 329 A 1 
ATOM 2540 O O   . GLN A 1 329 ? -3.090  28.389  25.126  1.00 95.97 329 A 1 
ATOM 2541 C CB  . GLN A 1 329 ? -0.211  27.481  24.154  1.00 93.13 329 A 1 
ATOM 2542 C CG  . GLN A 1 329 ? 1.190   26.899  24.372  1.00 87.37 329 A 1 
ATOM 2543 C CD  . GLN A 1 329 ? 1.728   26.166  23.147  1.00 82.79 329 A 1 
ATOM 2544 O OE1 . GLN A 1 329 ? 1.442   26.470  21.997  1.00 75.09 329 A 1 
ATOM 2545 N NE2 . GLN A 1 329 ? 2.561   25.169  23.350  1.00 71.46 329 A 1 
ATOM 2546 N N   . ARG A 1 330 ? -1.958  30.243  24.542  1.00 96.85 330 A 1 
ATOM 2547 C CA  . ARG A 1 330 ? -3.127  31.000  24.098  1.00 97.29 330 A 1 
ATOM 2548 C C   . ARG A 1 330 ? -3.369  30.776  22.608  1.00 97.22 330 A 1 
ATOM 2549 O O   . ARG A 1 330 ? -2.430  30.901  21.818  1.00 96.22 330 A 1 
ATOM 2550 C CB  . ARG A 1 330 ? -2.941  32.480  24.411  1.00 97.08 330 A 1 
ATOM 2551 C CG  . ARG A 1 330 ? -2.922  32.718  25.925  1.00 95.14 330 A 1 
ATOM 2552 C CD  . ARG A 1 330 ? -2.783  34.207  26.180  1.00 92.97 330 A 1 
ATOM 2553 N NE  . ARG A 1 330 ? -2.812  34.503  27.616  1.00 87.05 330 A 1 
ATOM 2554 C CZ  . ARG A 1 330 ? -2.982  35.704  28.122  1.00 82.38 330 A 1 
ATOM 2555 N NH1 . ARG A 1 330 ? -3.090  36.760  27.361  1.00 74.61 330 A 1 
ATOM 2556 N NH2 . ARG A 1 330 ? -3.052  35.863  29.417  1.00 74.28 330 A 1 
ATOM 2557 N N   . PRO A 1 331 ? -4.589  30.442  22.182  1.00 97.01 331 A 1 
ATOM 2558 C CA  . PRO A 1 331 ? -4.912  30.300  20.772  1.00 97.15 331 A 1 
ATOM 2559 C C   . PRO A 1 331 ? -4.879  31.647  20.047  1.00 97.26 331 A 1 
ATOM 2560 O O   . PRO A 1 331 ? -5.235  32.687  20.602  1.00 96.67 331 A 1 
ATOM 2561 C CB  . PRO A 1 331 ? -6.296  29.651  20.723  1.00 96.69 331 A 1 
ATOM 2562 C CG  . PRO A 1 331 ? -6.937  30.062  22.043  1.00 94.90 331 A 1 
ATOM 2563 C CD  . PRO A 1 331 ? -5.755  30.166  23.005  1.00 97.08 331 A 1 
ATOM 2564 N N   . VAL A 1 332 ? -4.508  31.618  18.764  1.00 96.71 332 A 1 
ATOM 2565 C CA  . VAL A 1 332 ? -4.557  32.774  17.858  1.00 96.46 332 A 1 
ATOM 2566 C C   . VAL A 1 332 ? -5.672  32.552  16.846  1.00 96.67 332 A 1 
ATOM 2567 O O   . VAL A 1 332 ? -5.576  31.660  16.004  1.00 95.95 332 A 1 
ATOM 2568 C CB  . VAL A 1 332 ? -3.202  33.008  17.163  1.00 95.75 332 A 1 
ATOM 2569 C CG1 . VAL A 1 332 ? -3.261  34.234  16.238  1.00 93.61 332 A 1 
ATOM 2570 C CG2 . VAL A 1 332 ? -2.079  33.241  18.179  1.00 93.52 332 A 1 
ATOM 2571 N N   . ILE A 1 333 ? -6.724  33.366  16.903  1.00 96.54 333 A 1 
ATOM 2572 C CA  . ILE A 1 333 ? -7.889  33.258  16.020  1.00 96.93 333 A 1 
ATOM 2573 C C   . ILE A 1 333 ? -8.023  34.517  15.170  1.00 96.88 333 A 1 
ATOM 2574 O O   . ILE A 1 333 ? -8.076  35.636  15.680  1.00 95.78 333 A 1 
ATOM 2575 C CB  . ILE A 1 333 ? -9.172  32.960  16.822  1.00 96.54 333 A 1 
ATOM 2576 C CG1 . ILE A 1 333 ? -9.050  31.695  17.700  1.00 94.11 333 A 1 
ATOM 2577 C CG2 . ILE A 1 333 ? -10.369 32.841  15.863  1.00 94.29 333 A 1 
ATOM 2578 C CD1 . ILE A 1 333 ? -8.759  30.386  16.955  1.00 86.25 333 A 1 
ATOM 2579 N N   . GLY A 1 334 ? -8.072  34.344  13.847  1.00 95.84 334 A 1 
ATOM 2580 C CA  . GLY A 1 334 ? -8.157  35.475  12.921  1.00 95.21 334 A 1 
ATOM 2581 C C   . GLY A 1 334 ? -6.986  36.459  13.029  1.00 95.52 334 A 1 
ATOM 2582 O O   . GLY A 1 334 ? -7.165  37.634  12.716  1.00 92.78 334 A 1 
ATOM 2583 N N   . GLY A 1 335 ? -5.818  35.992  13.486  1.00 95.32 335 A 1 
ATOM 2584 C CA  . GLY A 1 335 ? -4.618  36.803  13.730  1.00 94.61 335 A 1 
ATOM 2585 C C   . GLY A 1 335 ? -4.576  37.503  15.097  1.00 95.41 335 A 1 
ATOM 2586 O O   . GLY A 1 335 ? -3.674  38.297  15.328  1.00 94.05 335 A 1 
ATOM 2587 N N   . VAL A 1 336 ? -5.525  37.232  15.998  1.00 96.14 336 A 1 
ATOM 2588 C CA  . VAL A 1 336 ? -5.614  37.837  17.338  1.00 96.57 336 A 1 
ATOM 2589 C C   . VAL A 1 336 ? -5.391  36.768  18.406  1.00 96.95 336 A 1 
ATOM 2590 O O   . VAL A 1 336 ? -6.115  35.771  18.445  1.00 96.26 336 A 1 
ATOM 2591 C CB  . VAL A 1 336 ? -6.967  38.551  17.531  1.00 96.13 336 A 1 
ATOM 2592 C CG1 . VAL A 1 336 ? -7.042  39.259  18.888  1.00 92.99 336 A 1 
ATOM 2593 C CG2 . VAL A 1 336 ? -7.204  39.609  16.441  1.00 92.96 336 A 1 
ATOM 2594 N N   . GLU A 1 337 ? -4.391  36.977  19.268  1.00 96.45 337 A 1 
ATOM 2595 C CA  . GLU A 1 337 ? -4.169  36.144  20.456  1.00 96.84 337 A 1 
ATOM 2596 C C   . GLU A 1 337 ? -5.333  36.319  21.441  1.00 96.99 337 A 1 
ATOM 2597 O O   . GLU A 1 337 ? -5.746  37.442  21.733  1.00 95.97 337 A 1 
ATOM 2598 C CB  . GLU A 1 337 ? -2.821  36.493  21.112  1.00 96.16 337 A 1 
ATOM 2599 C CG  . GLU A 1 337 ? -2.440  35.510  22.234  1.00 93.00 337 A 1 
ATOM 2600 C CD  . GLU A 1 337 ? -1.107  35.877  22.902  1.00 93.05 337 A 1 
ATOM 2601 O OE1 . GLU A 1 337 ? -1.097  36.074  24.140  1.00 85.48 337 A 1 
ATOM 2602 O OE2 . GLU A 1 337 ? -0.102  35.969  22.168  1.00 87.24 337 A 1 
ATOM 2603 N N   . GLN A 1 338 ? -5.867  35.210  21.930  1.00 97.08 338 A 1 
ATOM 2604 C CA  . GLN A 1 338 ? -7.014  35.210  22.833  1.00 97.43 338 A 1 
ATOM 2605 C C   . GLN A 1 338 ? -6.588  35.383  24.297  1.00 97.62 338 A 1 
ATOM 2606 O O   . GLN A 1 338 ? -5.435  35.174  24.670  1.00 96.92 338 A 1 
ATOM 2607 C CB  . GLN A 1 338 ? -7.848  33.941  22.611  1.00 97.45 338 A 1 
ATOM 2608 C CG  . GLN A 1 338 ? -8.292  33.749  21.148  1.00 96.89 338 A 1 
ATOM 2609 C CD  . GLN A 1 338 ? -9.023  34.961  20.583  1.00 97.11 338 A 1 
ATOM 2610 O OE1 . GLN A 1 338 ? -10.041 35.405  21.086  1.00 91.72 338 A 1 
ATOM 2611 N NE2 . GLN A 1 338 ? -8.526  35.564  19.524  1.00 91.25 338 A 1 
ATOM 2612 N N   . ASP A 1 339 ? -7.528  35.784  25.139  1.00 97.30 339 A 1 
ATOM 2613 C CA  . ASP A 1 339 ? -7.320  36.031  26.570  1.00 97.24 339 A 1 
ATOM 2614 C C   . ASP A 1 339 ? -7.439  34.772  27.446  1.00 97.65 339 A 1 
ATOM 2615 O O   . ASP A 1 339 ? -7.154  34.834  28.641  1.00 95.84 339 A 1 
ATOM 2616 C CB  . ASP A 1 339 ? -8.253  37.164  27.042  1.00 96.22 339 A 1 
ATOM 2617 C CG  . ASP A 1 339 ? -9.750  36.858  26.912  1.00 92.33 339 A 1 
ATOM 2618 O OD1 . ASP A 1 339 ? -10.103 35.900  26.186  1.00 84.13 339 A 1 
ATOM 2619 O OD2 . ASP A 1 339 ? -10.530 37.633  27.511  1.00 86.48 339 A 1 
ATOM 2620 N N   . PHE A 1 340 ? -7.755  33.629  26.851  1.00 97.62 340 A 1 
ATOM 2621 C CA  . PHE A 1 340 ? -7.831  32.306  27.467  1.00 97.84 340 A 1 
ATOM 2622 C C   . PHE A 1 340 ? -6.784  31.347  26.877  1.00 98.02 340 A 1 
ATOM 2623 O O   . PHE A 1 340 ? -6.284  31.555  25.766  1.00 97.38 340 A 1 
ATOM 2624 C CB  . PHE A 1 340 ? -9.260  31.764  27.310  1.00 97.81 340 A 1 
ATOM 2625 C CG  . PHE A 1 340 ? -9.768  31.691  25.880  1.00 98.30 340 A 1 
ATOM 2626 C CD1 . PHE A 1 340 ? -10.587 32.719  25.373  1.00 97.39 340 A 1 
ATOM 2627 C CD2 . PHE A 1 340 ? -9.434  30.604  25.058  1.00 97.56 340 A 1 
ATOM 2628 C CE1 . PHE A 1 340 ? -11.068 32.657  24.056  1.00 97.13 340 A 1 
ATOM 2629 C CE2 . PHE A 1 340 ? -9.913  30.542  23.734  1.00 97.27 340 A 1 
ATOM 2630 C CZ  . PHE A 1 340 ? -10.733 31.568  23.232  1.00 97.74 340 A 1 
ATOM 2631 N N   . ALA A 1 341 ? -6.468  30.274  27.607  1.00 98.01 341 A 1 
ATOM 2632 C CA  . ALA A 1 341 ? -5.548  29.222  27.181  1.00 98.11 341 A 1 
ATOM 2633 C C   . ALA A 1 341 ? -6.293  27.978  26.659  1.00 98.15 341 A 1 
ATOM 2634 O O   . ALA A 1 341 ? -7.475  27.778  26.930  1.00 97.59 341 A 1 
ATOM 2635 C CB  . ALA A 1 341 ? -4.614  28.894  28.351  1.00 97.78 341 A 1 
ATOM 2636 N N   . TYR A 1 342 ? -5.600  27.093  25.935  1.00 97.27 342 A 1 
ATOM 2637 C CA  . TYR A 1 342 ? -6.189  25.817  25.493  1.00 97.06 342 A 1 
ATOM 2638 C C   . TYR A 1 342 ? -6.675  24.950  26.665  1.00 97.12 342 A 1 
ATOM 2639 O O   . TYR A 1 342 ? -7.675  24.254  26.532  1.00 96.51 342 A 1 
ATOM 2640 C CB  . TYR A 1 342 ? -5.186  25.029  24.643  1.00 96.52 342 A 1 
ATOM 2641 C CG  . TYR A 1 342 ? -5.007  25.536  23.225  1.00 96.35 342 A 1 
ATOM 2642 C CD1 . TYR A 1 342 ? -6.033  25.332  22.279  1.00 95.33 342 A 1 
ATOM 2643 C CD2 . TYR A 1 342 ? -3.819  26.177  22.835  1.00 95.28 342 A 1 
ATOM 2644 C CE1 . TYR A 1 342 ? -5.875  25.777  20.952  1.00 94.71 342 A 1 
ATOM 2645 C CE2 . TYR A 1 342 ? -3.654  26.625  21.510  1.00 94.75 342 A 1 
ATOM 2646 C CZ  . TYR A 1 342 ? -4.682  26.427  20.564  1.00 94.99 342 A 1 
ATOM 2647 O OH  . TYR A 1 342 ? -4.525  26.858  19.282  1.00 93.91 342 A 1 
ATOM 2648 N N   . GLY A 1 343 ? -6.001  24.999  27.809  1.00 97.02 343 A 1 
ATOM 2649 C CA  . GLY A 1 343 ? -6.410  24.288  29.026  1.00 96.90 343 A 1 
ATOM 2650 C C   . GLY A 1 343 ? -7.782  24.695  29.573  1.00 97.22 343 A 1 
ATOM 2651 O O   . GLY A 1 343 ? -8.421  23.889  30.247  1.00 96.48 343 A 1 
ATOM 2652 N N   . ASP A 1 344 ? -8.271  25.895  29.226  1.00 97.60 344 A 1 
ATOM 2653 C CA  . ASP A 1 344 ? -9.577  26.400  29.665  1.00 97.90 344 A 1 
ATOM 2654 C C   . ASP A 1 344 ? -10.740 25.879  28.797  1.00 98.11 344 A 1 
ATOM 2655 O O   . ASP A 1 344 ? -11.895 26.220  29.051  1.00 97.29 344 A 1 
ATOM 2656 C CB  . ASP A 1 344 ? -9.573  27.940  29.642  1.00 97.74 344 A 1 
ATOM 2657 C CG  . ASP A 1 344 ? -8.444  28.590  30.446  1.00 97.31 344 A 1 
ATOM 2658 O OD1 . ASP A 1 344 ? -8.171  28.116  31.570  1.00 94.11 344 A 1 
ATOM 2659 O OD2 . ASP A 1 344 ? -7.885  29.585  29.926  1.00 94.30 344 A 1 
ATOM 2660 N N   . LEU A 1 345 ? -10.458 25.087  27.750  1.00 97.67 345 A 1 
ATOM 2661 C CA  . LEU A 1 345 ? -11.410 24.718  26.692  1.00 97.82 345 A 1 
ATOM 2662 C C   . LEU A 1 345 ? -11.930 23.276  26.791  1.00 97.64 345 A 1 
ATOM 2663 O O   . LEU A 1 345 ? -12.396 22.703  25.805  1.00 96.87 345 A 1 
ATOM 2664 C CB  . LEU A 1 345 ? -10.773 25.002  25.319  1.00 97.93 345 A 1 
ATOM 2665 C CG  . LEU A 1 345 ? -10.386 26.469  25.073  1.00 97.57 345 A 1 
ATOM 2666 C CD1 . LEU A 1 345 ? -9.609  26.580  23.771  1.00 96.27 345 A 1 
ATOM 2667 C CD2 . LEU A 1 345 ? -11.617 27.359  24.948  1.00 96.14 345 A 1 
ATOM 2668 N N   . VAL A 1 346 ? -11.868 22.671  27.968  1.00 97.00 346 A 1 
ATOM 2669 C CA  . VAL A 1 346 ? -12.259 21.265  28.178  1.00 96.22 346 A 1 
ATOM 2670 C C   . VAL A 1 346 ? -13.726 21.007  27.805  1.00 96.73 346 A 1 
ATOM 2671 O O   . VAL A 1 346 ? -14.044 19.962  27.235  1.00 96.30 346 A 1 
ATOM 2672 C CB  . VAL A 1 346 ? -11.982 20.852  29.635  1.00 94.34 346 A 1 
ATOM 2673 C CG1 . VAL A 1 346 ? -12.391 19.401  29.927  1.00 87.39 346 A 1 
ATOM 2674 C CG2 . VAL A 1 346 ? -10.494 20.985  29.977  1.00 87.49 346 A 1 
ATOM 2675 N N   . GLU A 1 347 ? -14.624 21.957  28.085  1.00 96.55 347 A 1 
ATOM 2676 C CA  . GLU A 1 347 ? -16.045 21.832  27.746  1.00 96.87 347 A 1 
ATOM 2677 C C   . GLU A 1 347 ? -16.266 21.872  26.229  1.00 97.40 347 A 1 
ATOM 2678 O O   . GLU A 1 347 ? -16.977 21.027  25.681  1.00 96.99 347 A 1 
ATOM 2679 C CB  . GLU A 1 347 ? -16.870 22.928  28.439  1.00 96.43 347 A 1 
ATOM 2680 C CG  . GLU A 1 347 ? -16.869 22.783  29.973  1.00 88.85 347 A 1 
ATOM 2681 C CD  . GLU A 1 347 ? -17.817 23.760  30.692  1.00 80.31 347 A 1 
ATOM 2682 O OE1 . GLU A 1 347 ? -17.925 23.626  31.934  1.00 69.64 347 A 1 
ATOM 2683 O OE2 . GLU A 1 347 ? -18.458 24.591  30.019  1.00 70.21 347 A 1 
ATOM 2684 N N   . GLU A 1 348 ? -15.602 22.787  25.530  1.00 97.50 348 A 1 
ATOM 2685 C CA  . GLU A 1 348 ? -15.675 22.911  24.077  1.00 97.86 348 A 1 
ATOM 2686 C C   . GLU A 1 348 ? -15.070 21.690  23.370  1.00 97.97 348 A 1 
ATOM 2687 O O   . GLU A 1 348 ? -15.663 21.166  22.424  1.00 97.63 348 A 1 
ATOM 2688 C CB  . GLU A 1 348 ? -14.984 24.201  23.620  1.00 97.94 348 A 1 
ATOM 2689 C CG  . GLU A 1 348 ? -15.684 25.488  24.089  1.00 96.89 348 A 1 
ATOM 2690 C CD  . GLU A 1 348 ? -15.315 25.964  25.503  1.00 97.45 348 A 1 
ATOM 2691 O OE1 . GLU A 1 348 ? -15.752 27.078  25.863  1.00 92.65 348 A 1 
ATOM 2692 O OE2 . GLU A 1 348 ? -14.539 25.309  26.226  1.00 94.20 348 A 1 
ATOM 2693 N N   . MET A 1 349 ? -13.942 21.173  23.859  1.00 97.79 349 A 1 
ATOM 2694 C CA  . MET A 1 349 ? -13.373 19.906  23.388  1.00 97.58 349 A 1 
ATOM 2695 C C   . MET A 1 349 ? -14.366 18.750  23.565  1.00 97.65 349 A 1 
ATOM 2696 O O   . MET A 1 349 ? -14.546 17.930  22.662  1.00 97.20 349 A 1 
ATOM 2697 C CB  . MET A 1 349 ? -12.077 19.579  24.145  1.00 96.93 349 A 1 
ATOM 2698 C CG  . MET A 1 349 ? -10.903 20.495  23.788  1.00 95.06 349 A 1 
ATOM 2699 S SD  . MET A 1 349 ? -9.407  20.168  24.770  1.00 93.78 349 A 1 
ATOM 2700 C CE  . MET A 1 349 ? -8.931  18.548  24.109  1.00 86.63 349 A 1 
ATOM 2701 N N   . ALA A 1 350 ? -15.051 18.691  24.705  1.00 97.55 350 A 1 
ATOM 2702 C CA  . ALA A 1 350 ? -16.052 17.660  24.969  1.00 97.44 350 A 1 
ATOM 2703 C C   . ALA A 1 350 ? -17.258 17.751  24.020  1.00 97.71 350 A 1 
ATOM 2704 O O   . ALA A 1 350 ? -17.769 16.709  23.588  1.00 97.43 350 A 1 
ATOM 2705 C CB  . ALA A 1 350 ? -16.474 17.733  26.441  1.00 96.96 350 A 1 
ATOM 2706 N N   . LEU A 1 351 ? -17.700 18.966  23.649  1.00 97.81 351 A 1 
ATOM 2707 C CA  . LEU A 1 351 ? -18.755 19.183  22.650  1.00 98.00 351 A 1 
ATOM 2708 C C   . LEU A 1 351 ? -18.338 18.679  21.263  1.00 98.20 351 A 1 
ATOM 2709 O O   . LEU A 1 351 ? -19.116 17.974  20.617  1.00 97.79 351 A 1 
ATOM 2710 C CB  . LEU A 1 351 ? -19.138 20.675  22.577  1.00 97.74 351 A 1 
ATOM 2711 C CG  . LEU A 1 351 ? -19.860 21.249  23.809  1.00 95.37 351 A 1 
ATOM 2712 C CD1 . LEU A 1 351 ? -20.073 22.751  23.619  1.00 91.01 351 A 1 
ATOM 2713 C CD2 . LEU A 1 351 ? -21.226 20.600  24.031  1.00 91.32 351 A 1 
ATOM 2714 N N   . ILE A 1 352 ? -17.114 18.983  20.822  1.00 97.92 352 A 1 
ATOM 2715 C CA  . ILE A 1 352 ? -16.575 18.529  19.532  1.00 97.98 352 A 1 
ATOM 2716 C C   . ILE A 1 352 ? -16.479 17.002  19.501  1.00 97.84 352 A 1 
ATOM 2717 O O   . ILE A 1 352 ? -16.959 16.376  18.553  1.00 97.45 352 A 1 
ATOM 2718 C CB  . ILE A 1 352 ? -15.208 19.192  19.249  1.00 97.97 352 A 1 
ATOM 2719 C CG1 . ILE A 1 352 ? -15.383 20.712  19.032  1.00 97.08 352 A 1 
ATOM 2720 C CG2 . ILE A 1 352 ? -14.526 18.568  18.013  1.00 97.21 352 A 1 
ATOM 2721 C CD1 . ILE A 1 352 ? -14.068 21.488  19.126  1.00 94.26 352 A 1 
ATOM 2722 N N   . ASN A 1 353 ? -15.916 16.387  20.547  1.00 97.34 353 A 1 
ATOM 2723 C CA  . ASN A 1 353 ? -15.820 14.933  20.659  1.00 96.98 353 A 1 
ATOM 2724 C C   . ASN A 1 353 ? -17.199 14.267  20.619  1.00 97.13 353 A 1 
ATOM 2725 O O   . ASN A 1 353 ? -17.412 13.317  19.866  1.00 96.71 353 A 1 
ATOM 2726 C CB  . ASN A 1 353 ? -15.061 14.568  21.945  1.00 96.39 353 A 1 
ATOM 2727 C CG  . ASN A 1 353 ? -13.566 14.613  21.728  1.00 94.84 353 A 1 
ATOM 2728 O OD1 . ASN A 1 353 ? -13.026 13.768  21.037  1.00 86.95 353 A 1 
ATOM 2729 N ND2 . ASN A 1 353 ? -12.877 15.582  22.265  1.00 86.62 353 A 1 
ATOM 2730 N N   . ARG A 1 354 ? -18.170 14.803  21.368  1.00 97.45 354 A 1 
ATOM 2731 C CA  . ARG A 1 354 ? -19.552 14.313  21.357  1.00 97.74 354 A 1 
ATOM 2732 C C   . ARG A 1 354 ? -20.160 14.393  19.962  1.00 97.75 354 A 1 
ATOM 2733 O O   . ARG A 1 354 ? -20.679 13.387  19.477  1.00 97.37 354 A 1 
ATOM 2734 C CB  . ARG A 1 354 ? -20.379 15.090  22.389  1.00 97.70 354 A 1 
ATOM 2735 C CG  . ARG A 1 354 ? -21.839 14.633  22.365  1.00 96.76 354 A 1 
ATOM 2736 C CD  . ARG A 1 354 ? -22.691 15.398  23.375  1.00 95.40 354 A 1 
ATOM 2737 N NE  . ARG A 1 354 ? -24.101 15.065  23.146  1.00 92.61 354 A 1 
ATOM 2738 C CZ  . ARG A 1 354 ? -25.163 15.696  23.593  1.00 91.55 354 A 1 
ATOM 2739 N NH1 . ARG A 1 354 ? -25.081 16.693  24.438  1.00 86.48 354 A 1 
ATOM 2740 N NH2 . ARG A 1 354 ? -26.332 15.323  23.162  1.00 85.40 354 A 1 
ATOM 2741 N N   . ALA A 1 355 ? -20.086 15.559  19.322  1.00 97.82 355 A 1 
ATOM 2742 C CA  . ALA A 1 355 ? -20.638 15.786  17.993  1.00 97.81 355 A 1 
ATOM 2743 C C   . ALA A 1 355 ? -20.021 14.836  16.962  1.00 97.70 355 A 1 
ATOM 2744 O O   . ALA A 1 355 ? -20.744 14.180  16.213  1.00 97.38 355 A 1 
ATOM 2745 C CB  . ALA A 1 355 ? -20.406 17.253  17.621  1.00 97.94 355 A 1 
ATOM 2746 N N   . TYR A 1 356 ? -18.699 14.682  16.976  1.00 97.71 356 A 1 
ATOM 2747 C CA  . TYR A 1 356 ? -17.998 13.783  16.065  1.00 97.35 356 A 1 
ATOM 2748 C C   . TYR A 1 356 ? -18.444 12.326  16.237  1.00 97.21 356 A 1 
ATOM 2749 O O   . TYR A 1 356 ? -18.801 11.664  15.262  1.00 96.64 356 A 1 
ATOM 2750 C CB  . TYR A 1 356 ? -16.490 13.941  16.273  1.00 96.74 356 A 1 
ATOM 2751 C CG  . TYR A 1 356 ? -15.692 13.163  15.253  1.00 94.97 356 A 1 
ATOM 2752 C CD1 . TYR A 1 356 ? -15.322 11.833  15.511  1.00 90.69 356 A 1 
ATOM 2753 C CD2 . TYR A 1 356 ? -15.385 13.756  14.015  1.00 91.31 356 A 1 
ATOM 2754 C CE1 . TYR A 1 356 ? -14.654 11.089  14.525  1.00 88.71 356 A 1 
ATOM 2755 C CE2 . TYR A 1 356 ? -14.718 13.016  13.025  1.00 88.29 356 A 1 
ATOM 2756 C CZ  . TYR A 1 356 ? -14.358 11.679  13.279  1.00 89.22 356 A 1 
ATOM 2757 O OH  . TYR A 1 356 ? -13.738 10.957  12.316  1.00 87.51 356 A 1 
ATOM 2758 N N   . ILE A 1 357 ? -18.490 11.835  17.467  1.00 96.99 357 A 1 
ATOM 2759 C CA  . ILE A 1 357 ? -18.919 10.462  17.764  1.00 96.80 357 A 1 
ATOM 2760 C C   . ILE A 1 357 ? -20.374 10.236  17.328  1.00 96.57 357 A 1 
ATOM 2761 O O   . ILE A 1 357 ? -20.678 9.204   16.730  1.00 96.08 357 A 1 
ATOM 2762 C CB  . ILE A 1 357 ? -18.716 10.154  19.263  1.00 96.64 357 A 1 
ATOM 2763 C CG1 . ILE A 1 357 ? -17.212 10.118  19.629  1.00 95.60 357 A 1 
ATOM 2764 C CG2 . ILE A 1 357 ? -19.353 8.803   19.640  1.00 95.36 357 A 1 
ATOM 2765 C CD1 . ILE A 1 357 ? -16.962 10.270  21.137  1.00 92.90 357 A 1 
ATOM 2766 N N   . GLU A 1 358 ? -21.277 11.185  17.585  1.00 97.08 358 A 1 
ATOM 2767 C CA  . GLU A 1 358 ? -22.694 11.056  17.218  1.00 96.90 358 A 1 
ATOM 2768 C C   . GLU A 1 358 ? -22.899 11.069  15.694  1.00 96.61 358 A 1 
ATOM 2769 O O   . GLU A 1 358 ? -23.653 10.237  15.177  1.00 95.80 358 A 1 
ATOM 2770 C CB  . GLU A 1 358 ? -23.540 12.134  17.927  1.00 96.97 358 A 1 
ATOM 2771 C CG  . GLU A 1 358 ? -23.717 11.823  19.433  1.00 94.33 358 A 1 
ATOM 2772 C CD  . GLU A 1 358 ? -24.609 12.823  20.205  1.00 93.77 358 A 1 
ATOM 2773 O OE1 . GLU A 1 358 ? -24.574 12.826  21.467  1.00 86.38 358 A 1 
ATOM 2774 O OE2 . GLU A 1 358 ? -25.350 13.607  19.585  1.00 88.32 358 A 1 
ATOM 2775 N N   . VAL A 1 359 ? -22.182 11.921  14.948  1.00 97.12 359 A 1 
ATOM 2776 C CA  . VAL A 1 359 ? -22.198 11.933  13.471  1.00 96.86 359 A 1 
ATOM 2777 C C   . VAL A 1 359 ? -21.695 10.601  12.916  1.00 96.26 359 A 1 
ATOM 2778 O O   . VAL A 1 359 ? -22.392 9.952   12.132  1.00 95.35 359 A 1 
ATOM 2779 C CB  . VAL A 1 359 ? -21.379 13.121  12.914  1.00 96.99 359 A 1 
ATOM 2780 C CG1 . VAL A 1 359 ? -21.189 13.044  11.391  1.00 95.69 359 A 1 
ATOM 2781 C CG2 . VAL A 1 359 ? -22.087 14.450  13.202  1.00 95.34 359 A 1 
ATOM 2782 N N   . MET A 1 360 ? -20.523 10.141  13.361  1.00 96.11 360 A 1 
ATOM 2783 C CA  . MET A 1 360 ? -19.929 8.883   12.892  1.00 95.23 360 A 1 
ATOM 2784 C C   . MET A 1 360 ? -20.772 7.659   13.274  1.00 94.48 360 A 1 
ATOM 2785 O O   . MET A 1 360 ? -20.851 6.699   12.508  1.00 93.31 360 A 1 
ATOM 2786 C CB  . MET A 1 360 ? -18.502 8.744   13.448  1.00 94.94 360 A 1 
ATOM 2787 C CG  . MET A 1 360 ? -17.531 9.799   12.899  1.00 93.19 360 A 1 
ATOM 2788 S SD  . MET A 1 360 ? -17.241 9.763   11.107  1.00 92.13 360 A 1 
ATOM 2789 C CE  . MET A 1 360 ? -16.230 8.269   10.945  1.00 85.50 360 A 1 
ATOM 2790 N N   . THR A 1 361 ? -21.434 7.689   14.431  1.00 95.15 361 A 1 
ATOM 2791 C CA  . THR A 1 361 ? -22.325 6.608   14.890  1.00 94.35 361 A 1 
ATOM 2792 C C   . THR A 1 361 ? -23.630 6.568   14.103  1.00 93.56 361 A 1 
ATOM 2793 O O   . THR A 1 361 ? -24.180 5.486   13.888  1.00 92.08 361 A 1 
ATOM 2794 C CB  . THR A 1 361 ? -22.656 6.758   16.381  1.00 94.06 361 A 1 
ATOM 2795 O OG1 . THR A 1 361 ? -21.469 6.772   17.132  1.00 90.07 361 A 1 
ATOM 2796 C CG2 . THR A 1 361 ? -23.489 5.596   16.936  1.00 89.67 361 A 1 
ATOM 2797 N N   . THR A 1 362 ? -24.142 7.728   13.678  1.00 94.79 362 A 1 
ATOM 2798 C CA  . THR A 1 362 ? -25.368 7.824   12.878  1.00 93.93 362 A 1 
ATOM 2799 C C   . THR A 1 362 ? -25.133 7.257   11.480  1.00 92.42 362 A 1 
ATOM 2800 O O   . THR A 1 362 ? -25.937 6.453   11.008  1.00 90.16 362 A 1 
ATOM 2801 C CB  . THR A 1 362 ? -25.873 9.274   12.829  1.00 94.04 362 A 1 
ATOM 2802 O OG1 . THR A 1 362 ? -26.128 9.710   14.147  1.00 87.75 362 A 1 
ATOM 2803 C CG2 . THR A 1 362 ? -27.188 9.408   12.060  1.00 86.09 362 A 1 
ATOM 2804 N N   . GLY A 1 363 ? -23.978 7.587   10.867  1.00 92.89 363 A 1 
ATOM 2805 C CA  . GLY A 1 363 ? -23.671 7.199   9.495   1.00 92.20 363 A 1 
ATOM 2806 C C   . GLY A 1 363 ? -24.311 8.128   8.460   1.00 92.70 363 A 1 
ATOM 2807 O O   . GLY A 1 363 ? -24.858 9.179   8.798   1.00 91.56 363 A 1 
ATOM 2808 N N   . ASP A 1 364 ? -24.227 7.745   7.193   1.00 91.00 364 A 1 
ATOM 2809 C CA  . ASP A 1 364 ? -24.853 8.497   6.098   1.00 90.35 364 A 1 
ATOM 2810 C C   . ASP A 1 364 ? -26.393 8.395   6.116   1.00 90.06 364 A 1 
ATOM 2811 O O   . ASP A 1 364 ? -26.994 7.743   6.975   1.00 88.54 364 A 1 
ATOM 2812 C CB  . ASP A 1 364 ? -24.212 8.095   4.751   1.00 88.95 364 A 1 
ATOM 2813 C CG  . ASP A 1 364 ? -24.728 6.802   4.099   1.00 88.37 364 A 1 
ATOM 2814 O OD1 . ASP A 1 364 ? -25.605 6.118   4.669   1.00 85.66 364 A 1 
ATOM 2815 O OD2 . ASP A 1 364 ? -24.321 6.512   2.952   1.00 85.28 364 A 1 
ATOM 2816 N N   . ALA A 1 365 ? -27.059 9.007   5.142   1.00 90.25 365 A 1 
ATOM 2817 C CA  . ALA A 1 365 ? -28.523 8.999   5.038   1.00 89.11 365 A 1 
ATOM 2818 C C   . ALA A 1 365 ? -29.146 7.592   4.907   1.00 87.78 365 A 1 
ATOM 2819 O O   . ALA A 1 365 ? -30.349 7.429   5.113   1.00 84.59 365 A 1 
ATOM 2820 C CB  . ALA A 1 365 ? -28.911 9.878   3.845   1.00 89.07 365 A 1 
ATOM 2821 N N   . THR A 1 366 ? -28.340 6.578   4.563   1.00 86.63 366 A 1 
ATOM 2822 C CA  . THR A 1 366 ? -28.758 5.172   4.447   1.00 85.00 366 A 1 
ATOM 2823 C C   . THR A 1 366 ? -28.243 4.302   5.597   1.00 84.74 366 A 1 
ATOM 2824 O O   . THR A 1 366 ? -28.490 3.097   5.623   1.00 81.87 366 A 1 
ATOM 2825 C CB  . THR A 1 366 ? -28.359 4.591   3.084   1.00 83.77 366 A 1 
ATOM 2826 O OG1 . THR A 1 366 ? -26.965 4.531   2.908   1.00 79.84 366 A 1 
ATOM 2827 C CG2 . THR A 1 366 ? -28.929 5.400   1.917   1.00 77.27 366 A 1 
ATOM 2828 N N   . GLY A 1 367 ? -27.537 4.903   6.566   1.00 86.15 367 A 1 
ATOM 2829 C CA  . GLY A 1 367 ? -26.930 4.209   7.700   1.00 85.54 367 A 1 
ATOM 2830 C C   . GLY A 1 367 ? -25.588 3.535   7.385   1.00 86.96 367 A 1 
ATOM 2831 O O   . GLY A 1 367 ? -25.129 2.720   8.191   1.00 84.87 367 A 1 
ATOM 2832 N N   . ARG A 1 368 ? -24.952 3.848   6.246   1.00 86.74 368 A 1 
ATOM 2833 C CA  . ARG A 1 368 ? -23.583 3.406   5.954   1.00 87.56 368 A 1 
ATOM 2834 C C   . ARG A 1 368 ? -22.593 4.129   6.854   1.00 88.86 368 A 1 
ATOM 2835 O O   . ARG A 1 368 ? -22.744 5.314   7.149   1.00 88.22 368 A 1 
ATOM 2836 C CB  . ARG A 1 368 ? -23.197 3.655   4.493   1.00 86.16 368 A 1 
ATOM 2837 C CG  . ARG A 1 368 ? -23.996 2.825   3.490   1.00 80.79 368 A 1 
ATOM 2838 C CD  . ARG A 1 368 ? -23.509 3.182   2.088   1.00 80.20 368 A 1 
ATOM 2839 N NE  . ARG A 1 368 ? -24.237 2.483   1.028   1.00 75.48 368 A 1 
ATOM 2840 C CZ  . ARG A 1 368 ? -24.775 3.020   -0.049  1.00 72.06 368 A 1 
ATOM 2841 N NH1 . ARG A 1 368 ? -24.784 4.314   -0.249  1.00 65.37 368 A 1 
ATOM 2842 N NH2 . ARG A 1 368 ? -25.311 2.253   -0.952  1.00 64.27 368 A 1 
ATOM 2843 N N   . VAL A 1 369 ? -21.533 3.422   7.235   1.00 88.74 369 A 1 
ATOM 2844 C CA  . VAL A 1 369 ? -20.425 4.020   7.976   1.00 89.28 369 A 1 
ATOM 2845 C C   . VAL A 1 369 ? -19.646 4.997   7.092   1.00 90.30 369 A 1 
ATOM 2846 O O   . VAL A 1 369 ? -19.367 4.702   5.928   1.00 89.42 369 A 1 
ATOM 2847 C CB  . VAL A 1 369 ? -19.526 2.918   8.565   1.00 87.47 369 A 1 
ATOM 2848 C CG1 . VAL A 1 369 ? -18.775 2.094   7.510   1.00 80.62 369 A 1 
ATOM 2849 C CG2 . VAL A 1 369 ? -18.518 3.478   9.566   1.00 80.99 369 A 1 
ATOM 2850 N N   . PHE A 1 370 ? -19.251 6.142   7.652   1.00 90.10 370 A 1 
ATOM 2851 C CA  . PHE A 1 370 ? -18.290 7.022   6.992   1.00 90.70 370 A 1 
ATOM 2852 C C   . PHE A 1 370 ? -16.897 6.383   6.996   1.00 89.84 370 A 1 
ATOM 2853 O O   . PHE A 1 370 ? -16.405 5.937   8.033   1.00 88.27 370 A 1 
ATOM 2854 C CB  . PHE A 1 370 ? -18.273 8.392   7.667   1.00 91.51 370 A 1 
ATOM 2855 C CG  . PHE A 1 370 ? -19.560 9.170   7.493   1.00 92.62 370 A 1 
ATOM 2856 C CD1 . PHE A 1 370 ? -19.881 9.716   6.237   1.00 91.26 370 A 1 
ATOM 2857 C CD2 . PHE A 1 370 ? -20.428 9.352   8.581   1.00 91.67 370 A 1 
ATOM 2858 C CE1 . PHE A 1 370 ? -21.067 10.448  6.072   1.00 91.58 370 A 1 
ATOM 2859 C CE2 . PHE A 1 370 ? -21.613 10.087  8.417   1.00 91.54 370 A 1 
ATOM 2860 C CZ  . PHE A 1 370 ? -21.933 10.637  7.163   1.00 92.69 370 A 1 
ATOM 2861 N N   . THR A 1 371 ? -16.254 6.354   5.826   1.00 89.45 371 A 1 
ATOM 2862 C CA  . THR A 1 371 ? -14.879 5.844   5.701   1.00 88.52 371 A 1 
ATOM 2863 C C   . THR A 1 371 ? -13.858 6.863   6.208   1.00 88.89 371 A 1 
ATOM 2864 O O   . THR A 1 371 ? -12.838 6.477   6.783   1.00 87.53 371 A 1 
ATOM 2865 C CB  . THR A 1 371 ? -14.588 5.457   4.246   1.00 86.53 371 A 1 
ATOM 2866 O OG1 . THR A 1 371 ? -15.531 4.495   3.819   1.00 80.93 371 A 1 
ATOM 2867 C CG2 . THR A 1 371 ? -13.218 4.820   4.053   1.00 79.06 371 A 1 
ATOM 2868 N N   . PHE A 1 372 ? -14.140 8.154   6.024   1.00 88.76 372 A 1 
ATOM 2869 C CA  . PHE A 1 372 ? -13.266 9.268   6.395   1.00 90.08 372 A 1 
ATOM 2870 C C   . PHE A 1 372 ? -14.023 10.356  7.171   1.00 91.20 372 A 1 
ATOM 2871 O O   . PHE A 1 372 ? -15.243 10.448  7.065   1.00 89.86 372 A 1 
ATOM 2872 C CB  . PHE A 1 372 ? -12.628 9.849   5.124   1.00 88.31 372 A 1 
ATOM 2873 C CG  . PHE A 1 372 ? -11.787 8.848   4.365   1.00 88.14 372 A 1 
ATOM 2874 C CD1 . PHE A 1 372 ? -10.595 8.363   4.929   1.00 84.02 372 A 1 
ATOM 2875 C CD2 . PHE A 1 372 ? -12.226 8.351   3.124   1.00 84.18 372 A 1 
ATOM 2876 C CE1 . PHE A 1 372 ? -9.851  7.369   4.272   1.00 82.25 372 A 1 
ATOM 2877 C CE2 . PHE A 1 372 ? -11.479 7.359   2.462   1.00 82.00 372 A 1 
ATOM 2878 C CZ  . PHE A 1 372 ? -10.296 6.860   3.042   1.00 83.37 372 A 1 
ATOM 2879 N N   . PRO A 1 373 ? -13.322 11.214  7.919   1.00 90.89 373 A 1 
ATOM 2880 C CA  . PRO A 1 373 ? -11.939 11.034  8.347   1.00 91.50 373 A 1 
ATOM 2881 C C   . PRO A 1 373 ? -11.813 9.864   9.329   1.00 91.15 373 A 1 
ATOM 2882 O O   . PRO A 1 373 ? -12.690 9.661   10.167  1.00 88.72 373 A 1 
ATOM 2883 C CB  . PRO A 1 373 ? -11.543 12.368  8.979   1.00 90.46 373 A 1 
ATOM 2884 C CG  . PRO A 1 373 ? -12.867 12.903  9.525   1.00 88.79 373 A 1 
ATOM 2885 C CD  . PRO A 1 373 ? -13.910 12.394  8.543   1.00 91.13 373 A 1 
ATOM 2886 N N   . ILE A 1 374 ? -10.737 9.085   9.230   1.00 89.31 374 A 1 
ATOM 2887 C CA  . ILE A 1 374 ? -10.479 7.980   10.163  1.00 88.43 374 A 1 
ATOM 2888 C C   . ILE A 1 374 ? -10.069 8.574   11.516  1.00 88.83 374 A 1 
ATOM 2889 O O   . ILE A 1 374 ? -9.017  9.219   11.593  1.00 88.76 374 A 1 
ATOM 2890 C CB  . ILE A 1 374 ? -9.411  7.010   9.619   1.00 86.92 374 A 1 
ATOM 2891 C CG1 . ILE A 1 374 ? -9.869  6.380   8.284   1.00 84.49 374 A 1 
ATOM 2892 C CG2 . ILE A 1 374 ? -9.121  5.911   10.656  1.00 83.31 374 A 1 
ATOM 2893 C CD1 . ILE A 1 374 ? -8.784  5.543   7.583   1.00 77.59 374 A 1 
ATOM 2894 N N   . PRO A 1 375 ? -10.848 8.360   12.594  1.00 90.17 375 A 1 
ATOM 2895 C CA  . PRO A 1 375 ? -10.500 8.898   13.895  1.00 90.22 375 A 1 
ATOM 2896 C C   . PRO A 1 375 ? -9.447  8.036   14.589  1.00 90.11 375 A 1 
ATOM 2897 O O   . PRO A 1 375 ? -9.502  6.803   14.567  1.00 89.06 375 A 1 
ATOM 2898 C CB  . PRO A 1 375 ? -11.808 8.949   14.675  1.00 89.39 375 A 1 
ATOM 2899 C CG  . PRO A 1 375 ? -12.606 7.779   14.104  1.00 89.10 375 A 1 
ATOM 2900 C CD  . PRO A 1 375 ? -12.140 7.688   12.652  1.00 91.17 375 A 1 
ATOM 2901 N N   . THR A 1 376 ? -8.518  8.694   15.272  1.00 89.31 376 A 1 
ATOM 2902 C CA  . THR A 1 376 ? -7.626  8.074   16.257  1.00 88.77 376 A 1 
ATOM 2903 C C   . THR A 1 376 ? -7.794  8.795   17.587  1.00 89.05 376 A 1 
ATOM 2904 O O   . THR A 1 376 ? -7.673  10.014  17.633  1.00 88.54 376 A 1 
ATOM 2905 C CB  . THR A 1 376 ? -6.162  8.119   15.803  1.00 86.98 376 A 1 
ATOM 2906 O OG1 . THR A 1 376 ? -6.025  7.462   14.559  1.00 81.42 376 A 1 
ATOM 2907 C CG2 . THR A 1 376 ? -5.229  7.407   16.786  1.00 80.33 376 A 1 
ATOM 2908 N N   . TYR A 1 377 ? -8.053  8.052   18.650  1.00 89.28 377 A 1 
ATOM 2909 C CA  . TYR A 1 377 ? -8.146  8.602   20.001  1.00 89.72 377 A 1 
ATOM 2910 C C   . TYR A 1 377 ? -6.928  8.213   20.832  1.00 89.02 377 A 1 
ATOM 2911 O O   . TYR A 1 377 ? -6.566  7.033   20.907  1.00 87.25 377 A 1 
ATOM 2912 C CB  . TYR A 1 377 ? -9.456  8.182   20.668  1.00 90.04 377 A 1 
ATOM 2913 C CG  . TYR A 1 377 ? -10.636 9.018   20.214  1.00 90.26 377 A 1 
ATOM 2914 C CD1 . TYR A 1 377 ? -10.888 10.262  20.826  1.00 84.95 377 A 1 
ATOM 2915 C CD2 . TYR A 1 377 ? -11.470 8.572   19.174  1.00 84.99 377 A 1 
ATOM 2916 C CE1 . TYR A 1 377 ? -11.980 11.045  20.414  1.00 83.24 377 A 1 
ATOM 2917 C CE2 . TYR A 1 377 ? -12.562 9.358   18.758  1.00 82.52 377 A 1 
ATOM 2918 C CZ  . TYR A 1 377 ? -12.821 10.592  19.383  1.00 86.66 377 A 1 
ATOM 2919 O OH  . TYR A 1 377 ? -13.887 11.345  18.998  1.00 85.03 377 A 1 
ATOM 2920 N N   . ASN A 1 378 ? -6.328  9.215   21.464  1.00 89.26 378 A 1 
ATOM 2921 C CA  . ASN A 1 378 ? -5.221  9.051   22.393  1.00 88.21 378 A 1 
ATOM 2922 C C   . ASN A 1 378 ? -5.757  8.546   23.741  1.00 88.72 378 A 1 
ATOM 2923 O O   . ASN A 1 378 ? -6.524  9.238   24.408  1.00 88.27 378 A 1 
ATOM 2924 C CB  . ASN A 1 378 ? -4.486  10.398  22.527  1.00 86.17 378 A 1 
ATOM 2925 C CG  . ASN A 1 378 ? -3.750  10.825  21.264  1.00 83.70 378 A 1 
ATOM 2926 O OD1 . ASN A 1 378 ? -3.436  10.026  20.392  1.00 77.85 378 A 1 
ATOM 2927 N ND2 . ASN A 1 378 ? -3.427  12.092  21.143  1.00 77.56 378 A 1 
ATOM 2928 N N   . ILE A 1 379 ? -5.365  7.338   24.137  1.00 89.65 379 A 1 
ATOM 2929 C CA  . ILE A 1 379 ? -5.751  6.758   25.427  1.00 90.41 379 A 1 
ATOM 2930 C C   . ILE A 1 379 ? -4.572  6.879   26.394  1.00 89.91 379 A 1 
ATOM 2931 O O   . ILE A 1 379 ? -3.599  6.125   26.317  1.00 89.11 379 A 1 
ATOM 2932 C CB  . ILE A 1 379 ? -6.257  5.310   25.276  1.00 91.59 379 A 1 
ATOM 2933 C CG1 . ILE A 1 379 ? -7.347  5.152   24.193  1.00 90.72 379 A 1 
ATOM 2934 C CG2 . ILE A 1 379 ? -6.778  4.801   26.630  1.00 90.61 379 A 1 
ATOM 2935 C CD1 . ILE A 1 379 ? -8.606  6.013   24.381  1.00 87.46 379 A 1 
ATOM 2936 N N   . THR A 1 380 ? -4.691  7.833   27.308  1.00 90.87 380 A 1 
ATOM 2937 C CA  . THR A 1 380 ? -3.724  8.139   28.366  1.00 90.53 380 A 1 
ATOM 2938 C C   . THR A 1 380 ? -4.136  7.509   29.698  1.00 91.33 380 A 1 
ATOM 2939 O O   . THR A 1 380 ? -5.235  6.973   29.842  1.00 91.28 380 A 1 
ATOM 2940 C CB  . THR A 1 380 ? -3.556  9.660   28.499  1.00 89.41 380 A 1 
ATOM 2941 O OG1 . THR A 1 380 ? -4.820  10.248  28.685  1.00 87.05 380 A 1 
ATOM 2942 C CG2 . THR A 1 380 ? -2.940  10.280  27.244  1.00 85.83 380 A 1 
ATOM 2943 N N   . ALA A 1 381 ? -3.249  7.545   30.690  1.00 90.25 381 A 1 
ATOM 2944 C CA  . ALA A 1 381 ? -3.525  6.983   32.020  1.00 90.29 381 A 1 
ATOM 2945 C C   . ALA A 1 381 ? -4.707  7.665   32.739  1.00 90.83 381 A 1 
ATOM 2946 O O   . ALA A 1 381 ? -5.391  7.028   33.538  1.00 88.97 381 A 1 
ATOM 2947 C CB  . ALA A 1 381 ? -2.240  7.083   32.846  1.00 89.35 381 A 1 
ATOM 2948 N N   . ASP A 1 382 ? -4.964  8.945   32.429  1.00 90.53 382 A 1 
ATOM 2949 C CA  . ASP A 1 382 ? -6.047  9.776   32.956  1.00 89.95 382 A 1 
ATOM 2950 C C   . ASP A 1 382 ? -7.321  9.753   32.091  1.00 91.74 382 A 1 
ATOM 2951 O O   . ASP A 1 382 ? -8.254  10.509  32.351  1.00 90.21 382 A 1 
ATOM 2952 C CB  . ASP A 1 382 ? -5.522  11.212  33.171  1.00 87.25 382 A 1 
ATOM 2953 C CG  . ASP A 1 382 ? -5.105  11.937  31.878  1.00 83.80 382 A 1 
ATOM 2954 O OD1 . ASP A 1 382 ? -4.624  11.263  30.938  1.00 77.90 382 A 1 
ATOM 2955 O OD2 . ASP A 1 382 ? -5.218  13.180  31.846  1.00 79.04 382 A 1 
ATOM 2956 N N   . PHE A 1 383 ? -7.403  8.872   31.088  1.00 91.52 383 A 1 
ATOM 2957 C CA  . PHE A 1 383 ? -8.580  8.759   30.229  1.00 92.61 383 A 1 
ATOM 2958 C C   . PHE A 1 383 ? -9.851  8.461   31.055  1.00 93.21 383 A 1 
ATOM 2959 O O   . PHE A 1 383 ? -9.886  7.485   31.815  1.00 92.83 383 A 1 
ATOM 2960 C CB  . PHE A 1 383 ? -8.346  7.692   29.152  1.00 93.16 383 A 1 
ATOM 2961 C CG  . PHE A 1 383 ? -9.500  7.561   28.177  1.00 93.78 383 A 1 
ATOM 2962 C CD1 . PHE A 1 383 ? -10.491 6.582   28.373  1.00 92.16 383 A 1 
ATOM 2963 C CD2 . PHE A 1 383 ? -9.601  8.441   27.086  1.00 92.62 383 A 1 
ATOM 2964 C CE1 . PHE A 1 383 ? -11.570 6.480   27.478  1.00 92.34 383 A 1 
ATOM 2965 C CE2 . PHE A 1 383 ? -10.679 8.340   26.189  1.00 92.19 383 A 1 
ATOM 2966 C CZ  . PHE A 1 383 ? -11.664 7.358   26.384  1.00 93.31 383 A 1 
ATOM 2967 N N   . PRO A 1 384 ? -10.928 9.253   30.897  1.00 93.37 384 A 1 
ATOM 2968 C CA  . PRO A 1 384 ? -12.114 9.139   31.742  1.00 93.72 384 A 1 
ATOM 2969 C C   . PRO A 1 384 ? -13.065 8.047   31.229  1.00 94.98 384 A 1 
ATOM 2970 O O   . PRO A 1 384 ? -14.105 8.331   30.627  1.00 94.26 384 A 1 
ATOM 2971 C CB  . PRO A 1 384 ? -12.719 10.549  31.746  1.00 92.50 384 A 1 
ATOM 2972 C CG  . PRO A 1 384 ? -12.385 11.057  30.346  1.00 91.21 384 A 1 
ATOM 2973 C CD  . PRO A 1 384 ? -11.005 10.454  30.082  1.00 93.13 384 A 1 
ATOM 2974 N N   . TRP A 1 385 ? -12.713 6.788   31.493  1.00 94.76 385 A 1 
ATOM 2975 C CA  . TRP A 1 385 ? -13.408 5.588   30.998  1.00 95.36 385 A 1 
ATOM 2976 C C   . TRP A 1 385 ? -14.920 5.564   31.243  1.00 95.70 385 A 1 
ATOM 2977 O O   . TRP A 1 385 ? -15.654 4.981   30.443  1.00 94.53 385 A 1 
ATOM 2978 C CB  . TRP A 1 385 ? -12.780 4.351   31.652  1.00 94.95 385 A 1 
ATOM 2979 C CG  . TRP A 1 385 ? -11.360 4.097   31.275  1.00 94.88 385 A 1 
ATOM 2980 C CD1 . TRP A 1 385 ? -10.268 4.508   31.954  1.00 93.62 385 A 1 
ATOM 2981 C CD2 . TRP A 1 385 ? -10.854 3.408   30.089  1.00 95.00 385 A 1 
ATOM 2982 N NE1 . TRP A 1 385 ? -9.127  4.134   31.275  1.00 93.55 385 A 1 
ATOM 2983 C CE2 . TRP A 1 385 ? -9.432  3.458   30.116  1.00 94.30 385 A 1 
ATOM 2984 C CE3 . TRP A 1 385 ? -11.463 2.761   28.995  1.00 94.08 385 A 1 
ATOM 2985 C CZ2 . TRP A 1 385 ? -8.644  2.904   29.093  1.00 93.45 385 A 1 
ATOM 2986 C CZ3 . TRP A 1 385 ? -10.681 2.196   27.964  1.00 93.35 385 A 1 
ATOM 2987 C CH2 . TRP A 1 385 ? -9.274  2.270   28.009  1.00 92.61 385 A 1 
ATOM 2988 N N   . GLU A 1 386 ? -15.393 6.192   32.312  1.00 94.74 386 A 1 
ATOM 2989 C CA  . GLU A 1 386 ? -16.802 6.208   32.735  1.00 94.47 386 A 1 
ATOM 2990 C C   . GLU A 1 386 ? -17.542 7.501   32.336  1.00 94.88 386 A 1 
ATOM 2991 O O   . GLU A 1 386 ? -18.668 7.741   32.758  1.00 93.05 386 A 1 
ATOM 2992 C CB  . GLU A 1 386 ? -16.874 5.972   34.260  1.00 93.31 386 A 1 
ATOM 2993 C CG  . GLU A 1 386 ? -16.142 4.710   34.756  1.00 89.76 386 A 1 
ATOM 2994 C CD  . GLU A 1 386 ? -16.634 3.414   34.089  1.00 86.60 386 A 1 
ATOM 2995 O OE1 . GLU A 1 386 ? -15.799 2.522   33.814  1.00 76.33 386 A 1 
ATOM 2996 O OE2 . GLU A 1 386 ? -17.840 3.290   33.800  1.00 77.67 386 A 1 
ATOM 2997 N N   . SER A 1 387 ? -16.920 8.373   31.531  1.00 95.34 387 A 1 
ATOM 2998 C CA  . SER A 1 387 ? -17.577 9.606   31.085  1.00 95.39 387 A 1 
ATOM 2999 C C   . SER A 1 387 ? -18.682 9.333   30.051  1.00 96.01 387 A 1 
ATOM 3000 O O   . SER A 1 387 ? -18.571 8.391   29.260  1.00 95.92 387 A 1 
ATOM 3001 C CB  . SER A 1 387 ? -16.560 10.614  30.538  1.00 94.74 387 A 1 
ATOM 3002 O OG  . SER A 1 387 ? -15.999 10.175  29.318  1.00 92.98 387 A 1 
ATOM 3003 N N   . PRO A 1 388 ? -19.719 10.200  29.954  1.00 95.89 388 A 1 
ATOM 3004 C CA  . PRO A 1 388 ? -20.773 10.042  28.950  1.00 95.99 388 A 1 
ATOM 3005 C C   . PRO A 1 388 ? -20.260 10.026  27.502  1.00 96.50 388 A 1 
ATOM 3006 O O   . PRO A 1 388 ? -20.864 9.401   26.630  1.00 95.95 388 A 1 
ATOM 3007 C CB  . PRO A 1 388 ? -21.722 11.225  29.176  1.00 95.58 388 A 1 
ATOM 3008 C CG  . PRO A 1 388 ? -21.522 11.578  30.651  1.00 93.72 388 A 1 
ATOM 3009 C CD  . PRO A 1 388 ? -20.040 11.292  30.867  1.00 95.90 388 A 1 
ATOM 3010 N N   . ASN A 1 389 ? -19.158 10.732  27.211  1.00 95.68 389 A 1 
ATOM 3011 C CA  . ASN A 1 389 ? -18.534 10.702  25.892  1.00 95.93 389 A 1 
ATOM 3012 C C   . ASN A 1 389 ? -17.755 9.400   25.657  1.00 96.32 389 A 1 
ATOM 3013 O O   . ASN A 1 389 ? -17.810 8.864   24.550  1.00 96.02 389 A 1 
ATOM 3014 C CB  . ASN A 1 389 ? -17.658 11.950  25.689  1.00 95.50 389 A 1 
ATOM 3015 C CG  . ASN A 1 389 ? -18.448 13.205  25.360  1.00 94.91 389 A 1 
ATOM 3016 O OD1 . ASN A 1 389 ? -19.656 13.192  25.165  1.00 90.43 389 A 1 
ATOM 3017 N ND2 . ASN A 1 389 ? -17.777 14.333  25.265  1.00 89.81 389 A 1 
ATOM 3018 N N   . ALA A 1 390 ? -17.103 8.838   26.673  1.00 95.76 390 A 1 
ATOM 3019 C CA  . ALA A 1 390 ? -16.463 7.530   26.570  1.00 95.80 390 A 1 
ATOM 3020 C C   . ALA A 1 390 ? -17.493 6.418   26.327  1.00 96.02 390 A 1 
ATOM 3021 O O   . ALA A 1 390 ? -17.283 5.567   25.466  1.00 95.78 390 A 1 
ATOM 3022 C CB  . ALA A 1 390 ? -15.620 7.277   27.819  1.00 95.46 390 A 1 
ATOM 3023 N N   . GLU A 1 391 ? -18.653 6.468   26.983  1.00 95.90 391 A 1 
ATOM 3024 C CA  . GLU A 1 391 ? -19.754 5.542   26.701  1.00 95.73 391 A 1 
ATOM 3025 C C   . GLU A 1 391 ? -20.198 5.611   25.230  1.00 96.05 391 A 1 
ATOM 3026 O O   . GLU A 1 391 ? -20.297 4.577   24.561  1.00 95.60 391 A 1 
ATOM 3027 C CB  . GLU A 1 391 ? -20.913 5.840   27.658  1.00 95.23 391 A 1 
ATOM 3028 C CG  . GLU A 1 391 ? -22.034 4.800   27.520  1.00 88.40 391 A 1 
ATOM 3029 C CD  . GLU A 1 391 ? -23.199 5.042   28.489  1.00 81.83 391 A 1 
ATOM 3030 O OE1 . GLU A 1 391 ? -24.066 4.143   28.553  1.00 70.74 391 A 1 
ATOM 3031 O OE2 . GLU A 1 391 ? -23.226 6.111   29.139  1.00 72.00 391 A 1 
ATOM 3032 N N   . ARG A 1 392 ? -20.380 6.833   24.681  1.00 96.07 392 A 1 
ATOM 3033 C CA  . ARG A 1 392 ? -20.683 7.037   23.253  1.00 96.27 392 A 1 
ATOM 3034 C C   . ARG A 1 392 ? -19.576 6.497   22.348  1.00 96.35 392 A 1 
ATOM 3035 O O   . ARG A 1 392 ? -19.871 5.832   21.359  1.00 96.14 392 A 1 
ATOM 3036 C CB  . ARG A 1 392 ? -20.898 8.526   22.954  1.00 96.75 392 A 1 
ATOM 3037 C CG  . ARG A 1 392 ? -22.188 9.085   23.564  1.00 95.21 392 A 1 
ATOM 3038 C CD  . ARG A 1 392 ? -22.270 10.588  23.262  1.00 94.85 392 A 1 
ATOM 3039 N NE  . ARG A 1 392 ? -23.450 11.201  23.895  1.00 92.18 392 A 1 
ATOM 3040 C CZ  . ARG A 1 392 ? -23.539 11.623  25.141  1.00 90.63 392 A 1 
ATOM 3041 N NH1 . ARG A 1 392 ? -22.546 11.554  25.982  1.00 82.80 392 A 1 
ATOM 3042 N NH2 . ARG A 1 392 ? -24.654 12.128  25.563  1.00 85.06 392 A 1 
ATOM 3043 N N   . LEU A 1 393 ? -18.311 6.739   22.687  1.00 95.88 393 A 1 
ATOM 3044 C CA  . LEU A 1 393 ? -17.151 6.248   21.942  1.00 95.72 393 A 1 
ATOM 3045 C C   . LEU A 1 393 ? -17.160 4.718   21.850  1.00 95.65 393 A 1 
ATOM 3046 O O   . LEU A 1 393 ? -17.001 4.158   20.766  1.00 95.20 393 A 1 
ATOM 3047 C CB  . LEU A 1 393 ? -15.866 6.757   22.628  1.00 95.49 393 A 1 
ATOM 3048 C CG  . LEU A 1 393 ? -14.560 6.289   21.966  1.00 94.30 393 A 1 
ATOM 3049 C CD1 . LEU A 1 393 ? -14.409 6.888   20.573  1.00 90.88 393 A 1 
ATOM 3050 C CD2 . LEU A 1 393 ? -13.363 6.710   22.811  1.00 90.92 393 A 1 
ATOM 3051 N N   . PHE A 1 394 ? -17.391 4.029   22.960  1.00 94.95 394 A 1 
ATOM 3052 C CA  . PHE A 1 394 ? -17.443 2.566   22.974  1.00 94.50 394 A 1 
ATOM 3053 C C   . PHE A 1 394 ? -18.713 2.006   22.330  1.00 93.96 394 A 1 
ATOM 3054 O O   . PHE A 1 394 ? -18.645 0.940   21.720  1.00 93.13 394 A 1 
ATOM 3055 C CB  . PHE A 1 394 ? -17.218 2.044   24.397  1.00 94.42 394 A 1 
ATOM 3056 C CG  . PHE A 1 394 ? -15.824 2.330   24.920  1.00 94.41 394 A 1 
ATOM 3057 C CD1 . PHE A 1 394 ? -14.699 1.816   24.250  1.00 92.56 394 A 1 
ATOM 3058 C CD2 . PHE A 1 394 ? -15.648 3.160   26.042  1.00 93.08 394 A 1 
ATOM 3059 C CE1 . PHE A 1 394 ? -13.403 2.157   24.675  1.00 92.65 394 A 1 
ATOM 3060 C CE2 . PHE A 1 394 ? -14.354 3.499   26.469  1.00 92.59 394 A 1 
ATOM 3061 C CZ  . PHE A 1 394 ? -13.231 3.007   25.781  1.00 93.11 394 A 1 
ATOM 3062 N N   . ALA A 1 395 ? -19.838 2.735   22.350  1.00 94.50 395 A 1 
ATOM 3063 C CA  . ALA A 1 395 ? -21.024 2.389   21.569  1.00 93.91 395 A 1 
ATOM 3064 C C   . ALA A 1 395 ? -20.758 2.479   20.055  1.00 93.41 395 A 1 
ATOM 3065 O O   . ALA A 1 395 ? -21.102 1.555   19.310  1.00 92.38 395 A 1 
ATOM 3066 C CB  . ALA A 1 395 ? -22.185 3.288   22.005  1.00 93.93 395 A 1 
ATOM 3067 N N   . MET A 1 396 ? -20.079 3.540   19.595  1.00 93.48 396 A 1 
ATOM 3068 C CA  . MET A 1 396 ? -19.610 3.665   18.210  1.00 93.27 396 A 1 
ATOM 3069 C C   . MET A 1 396 ? -18.665 2.519   17.837  1.00 92.73 396 A 1 
ATOM 3070 O O   . MET A 1 396 ? -18.821 1.900   16.782  1.00 92.04 396 A 1 
ATOM 3071 C CB  . MET A 1 396 ? -18.910 5.022   18.023  1.00 93.63 396 A 1 
ATOM 3072 C CG  . MET A 1 396 ? -18.444 5.240   16.577  1.00 92.79 396 A 1 
ATOM 3073 S SD  . MET A 1 396 ? -17.620 6.816   16.253  1.00 91.78 396 A 1 
ATOM 3074 C CE  . MET A 1 396 ? -16.106 6.637   17.230  1.00 85.87 396 A 1 
ATOM 3075 N N   . THR A 1 397 ? -17.725 2.206   18.724  1.00 92.54 397 A 1 
ATOM 3076 C CA  . THR A 1 397 ? -16.759 1.119   18.531  1.00 91.91 397 A 1 
ATOM 3077 C C   . THR A 1 397 ? -17.454 -0.237  18.429  1.00 91.24 397 A 1 
ATOM 3078 O O   . THR A 1 397 ? -17.164 -1.005  17.517  1.00 90.43 397 A 1 
ATOM 3079 C CB  . THR A 1 397 ? -15.730 1.080   19.667  1.00 92.14 397 A 1 
ATOM 3080 O OG1 . THR A 1 397 ? -15.127 2.331   19.851  1.00 88.54 397 A 1 
ATOM 3081 C CG2 . THR A 1 397 ? -14.606 0.087   19.374  1.00 88.33 397 A 1 
ATOM 3082 N N   . ALA A 1 398 ? -18.402 -0.519  19.303  1.00 90.50 398 A 1 
ATOM 3083 C CA  . ALA A 1 398 ? -19.184 -1.754  19.284  1.00 89.37 398 A 1 
ATOM 3084 C C   . ALA A 1 398 ? -20.000 -1.911  17.991  1.00 88.58 398 A 1 
ATOM 3085 O O   . ALA A 1 398 ? -20.151 -3.026  17.491  1.00 87.38 398 A 1 
ATOM 3086 C CB  . ALA A 1 398 ? -20.092 -1.766  20.518  1.00 89.53 398 A 1 
ATOM 3087 N N   . LYS A 1 399 ? -20.501 -0.797  17.427  1.00 89.78 399 A 1 
ATOM 3088 C CA  . LYS A 1 399 ? -21.328 -0.775  16.213  1.00 89.67 399 A 1 
ATOM 3089 C C   . LYS A 1 399 ? -20.503 -0.876  14.930  1.00 89.27 399 A 1 
ATOM 3090 O O   . LYS A 1 399 ? -20.789 -1.740  14.103  1.00 87.94 399 A 1 
ATOM 3091 C CB  . LYS A 1 399 ? -22.215 0.483   16.239  1.00 89.67 399 A 1 
ATOM 3092 C CG  . LYS A 1 399 ? -23.246 0.503   15.101  1.00 89.28 399 A 1 
ATOM 3093 C CD  . LYS A 1 399 ? -24.094 1.787   15.142  1.00 87.95 399 A 1 
ATOM 3094 C CE  . LYS A 1 399 ? -25.090 1.817   13.976  1.00 85.40 399 A 1 
ATOM 3095 N NZ  . LYS A 1 399 ? -25.657 3.176   13.751  1.00 81.29 399 A 1 
ATOM 3096 N N   . TYR A 1 400 ? -19.507 -0.007  14.759  1.00 89.43 400 A 1 
ATOM 3097 C CA  . TYR A 1 400 ? -18.768 0.154   13.503  1.00 88.71 400 A 1 
ATOM 3098 C C   . TYR A 1 400 ? -17.272 -0.168  13.596  1.00 87.66 400 A 1 
ATOM 3099 O O   . TYR A 1 400 ? -16.601 -0.223  12.568  1.00 83.95 400 A 1 
ATOM 3100 C CB  . TYR A 1 400 ? -18.976 1.570   12.958  1.00 88.17 400 A 1 
ATOM 3101 C CG  . TYR A 1 400 ? -20.369 1.882   12.446  1.00 88.42 400 A 1 
ATOM 3102 C CD1 . TYR A 1 400 ? -20.975 1.052   11.483  1.00 84.09 400 A 1 
ATOM 3103 C CD2 . TYR A 1 400 ? -21.029 3.048   12.876  1.00 85.29 400 A 1 
ATOM 3104 C CE1 . TYR A 1 400 ? -22.237 1.376   10.956  1.00 83.55 400 A 1 
ATOM 3105 C CE2 . TYR A 1 400 ? -22.288 3.378   12.350  1.00 83.24 400 A 1 
ATOM 3106 C CZ  . TYR A 1 400 ? -22.894 2.544   11.388  1.00 85.99 400 A 1 
ATOM 3107 O OH  . TYR A 1 400 ? -24.110 2.862   10.880  1.00 82.59 400 A 1 
ATOM 3108 N N   . GLY A 1 401 ? -16.718 -0.364  14.788  1.00 87.12 401 A 1 
ATOM 3109 C CA  . GLY A 1 401 ? -15.284 -0.603  14.944  1.00 86.09 401 A 1 
ATOM 3110 C C   . GLY A 1 401 ? -14.401 0.619   14.695  1.00 86.75 401 A 1 
ATOM 3111 O O   . GLY A 1 401 ? -13.237 0.482   14.325  1.00 83.69 401 A 1 
ATOM 3112 N N   . LEU A 1 402 ? -14.949 1.807   14.884  1.00 86.07 402 A 1 
ATOM 3113 C CA  . LEU A 1 402 ? -14.224 3.070   14.985  1.00 86.72 402 A 1 
ATOM 3114 C C   . LEU A 1 402 ? -14.084 3.430   16.467  1.00 87.43 402 A 1 
ATOM 3115 O O   . LEU A 1 402 ? -15.029 3.178   17.211  1.00 84.09 402 A 1 
ATOM 3116 C CB  . LEU A 1 402 ? -14.988 4.163   14.217  1.00 83.83 402 A 1 
ATOM 3117 C CG  . LEU A 1 402 ? -15.121 3.925   12.710  1.00 80.48 402 A 1 
ATOM 3118 C CD1 . LEU A 1 402 ? -16.024 5.003   12.113  1.00 76.44 402 A 1 
ATOM 3119 C CD2 . LEU A 1 402 ? -13.763 3.985   12.002  1.00 77.01 402 A 1 
ATOM 3120 N N   . PRO A 1 403 ? -12.992 4.005   16.922  1.00 88.83 403 A 1 
ATOM 3121 C CA  . PRO A 1 403 ? -11.838 4.529   16.192  1.00 89.18 403 A 1 
ATOM 3122 C C   . PRO A 1 403 ? -10.644 3.562   16.174  1.00 88.89 403 A 1 
ATOM 3123 O O   . PRO A 1 403 ? -10.759 2.376   16.504  1.00 86.41 403 A 1 
ATOM 3124 C CB  . PRO A 1 403 ? -11.520 5.808   16.964  1.00 86.89 403 A 1 
ATOM 3125 C CG  . PRO A 1 403 ? -11.728 5.384   18.414  1.00 87.25 403 A 1 
ATOM 3126 C CD  . PRO A 1 403 ? -12.902 4.422   18.325  1.00 89.98 403 A 1 
ATOM 3127 N N   . TYR A 1 404 ? -9.479  4.068   15.822  1.00 88.29 404 A 1 
ATOM 3128 C CA  . TYR A 1 404 ? -8.201  3.537   16.281  1.00 88.59 404 A 1 
ATOM 3129 C C   . TYR A 1 404 ? -7.944  4.012   17.713  1.00 89.03 404 A 1 
ATOM 3130 O O   . TYR A 1 404 ? -8.102  5.195   18.015  1.00 88.11 404 A 1 
ATOM 3131 C CB  . TYR A 1 404 ? -7.063  4.009   15.375  1.00 86.99 404 A 1 
ATOM 3132 C CG  . TYR A 1 404 ? -7.054  3.351   14.019  1.00 84.38 404 A 1 
ATOM 3133 C CD1 . TYR A 1 404 ? -6.115  2.343   13.751  1.00 77.86 404 A 1 
ATOM 3134 C CD2 . TYR A 1 404 ? -8.000  3.714   13.044  1.00 77.04 404 A 1 
ATOM 3135 C CE1 . TYR A 1 404 ? -6.117  1.701   12.505  1.00 73.61 404 A 1 
ATOM 3136 C CE2 . TYR A 1 404 ? -8.010  3.058   11.804  1.00 72.40 404 A 1 
ATOM 3137 C CZ  . TYR A 1 404 ? -7.063  2.055   11.532  1.00 75.02 404 A 1 
ATOM 3138 O OH  . TYR A 1 404 ? -7.057  1.439   10.332  1.00 72.67 404 A 1 
ATOM 3139 N N   . PHE A 1 405 ? -7.493  3.100   18.572  1.00 89.31 405 A 1 
ATOM 3140 C CA  . PHE A 1 405 ? -7.040  3.432   19.915  1.00 89.33 405 A 1 
ATOM 3141 C C   . PHE A 1 405 ? -5.517  3.449   19.934  1.00 87.91 405 A 1 
ATOM 3142 O O   . PHE A 1 405 ? -4.889  2.416   19.690  1.00 86.15 405 A 1 
ATOM 3143 C CB  . PHE A 1 405 ? -7.617  2.428   20.913  1.00 90.47 405 A 1 
ATOM 3144 C CG  . PHE A 1 405 ? -9.130  2.450   20.980  1.00 91.48 405 A 1 
ATOM 3145 C CD1 . PHE A 1 405 ? -9.783  3.486   21.670  1.00 89.05 405 A 1 
ATOM 3146 C CD2 . PHE A 1 405 ? -9.886  1.450   20.340  1.00 89.74 405 A 1 
ATOM 3147 C CE1 . PHE A 1 405 ? -11.185 3.520   21.731  1.00 89.56 405 A 1 
ATOM 3148 C CE2 . PHE A 1 405 ? -11.289 1.485   20.399  1.00 89.40 405 A 1 
ATOM 3149 C CZ  . PHE A 1 405 ? -11.939 2.519   21.099  1.00 91.39 405 A 1 
ATOM 3150 N N   . GLN A 1 406 ? -4.939  4.608   20.210  1.00 88.46 406 A 1 
ATOM 3151 C CA  . GLN A 1 406 ? -3.505  4.771   20.408  1.00 87.74 406 A 1 
ATOM 3152 C C   . GLN A 1 406 ? -3.174  4.625   21.892  1.00 88.13 406 A 1 
ATOM 3153 O O   . GLN A 1 406 ? -3.728  5.339   22.726  1.00 87.31 406 A 1 
ATOM 3154 C CB  . GLN A 1 406 ? -3.051  6.123   19.851  1.00 85.48 406 A 1 
ATOM 3155 C CG  . GLN A 1 406 ? -1.525  6.261   19.914  1.00 79.31 406 A 1 
ATOM 3156 C CD  . GLN A 1 406 ? -1.014  7.542   19.276  1.00 76.94 406 A 1 
ATOM 3157 O OE1 . GLN A 1 406 ? -1.742  8.447   18.914  1.00 70.03 406 A 1 
ATOM 3158 N NE2 . GLN A 1 406 ? 0.277   7.668   19.081  1.00 67.09 406 A 1 
ATOM 3159 N N   . ASN A 1 407 ? -2.271  3.706   22.212  1.00 86.73 407 A 1 
ATOM 3160 C CA  . ASN A 1 407 ? -1.938  3.349   23.580  1.00 86.39 407 A 1 
ATOM 3161 C C   . ASN A 1 407 ? -0.813  4.230   24.138  1.00 85.33 407 A 1 
ATOM 3162 O O   . ASN A 1 407 ? 0.339   4.093   23.729  1.00 83.66 407 A 1 
ATOM 3163 C CB  . ASN A 1 407 ? -1.569  1.860   23.608  1.00 85.60 407 A 1 
ATOM 3164 C CG  . ASN A 1 407 ? -1.396  1.325   25.017  1.00 85.49 407 A 1 
ATOM 3165 O OD1 . ASN A 1 407 ? -1.612  2.010   26.001  1.00 80.74 407 A 1 
ATOM 3166 N ND2 . ASN A 1 407 ? -1.031  0.075   25.148  1.00 80.55 407 A 1 
ATOM 3167 N N   . PHE A 1 408 ? -1.140  5.067   25.113  1.00 87.04 408 A 1 
ATOM 3168 C CA  . PHE A 1 408 ? -0.177  5.801   25.935  1.00 86.60 408 A 1 
ATOM 3169 C C   . PHE A 1 408 ? -0.154  5.333   27.401  1.00 86.23 408 A 1 
ATOM 3170 O O   . PHE A 1 408 ? 0.570   5.905   28.210  1.00 83.86 408 A 1 
ATOM 3171 C CB  . PHE A 1 408 ? -0.440  7.303   25.825  1.00 85.88 408 A 1 
ATOM 3172 C CG  . PHE A 1 408 ? -0.164  7.879   24.450  1.00 85.33 408 A 1 
ATOM 3173 C CD1 . PHE A 1 408 ? 1.165   8.087   24.035  1.00 82.03 408 A 1 
ATOM 3174 C CD2 . PHE A 1 408 ? -1.225  8.234   23.604  1.00 83.21 408 A 1 
ATOM 3175 C CE1 . PHE A 1 408 ? 1.432   8.676   22.789  1.00 81.67 408 A 1 
ATOM 3176 C CE2 . PHE A 1 408 ? -0.958  8.825   22.356  1.00 81.60 408 A 1 
ATOM 3177 C CZ  . PHE A 1 408 ? 0.368   9.053   21.953  1.00 83.23 408 A 1 
ATOM 3178 N N   . ILE A 1 409 ? -0.918  4.293   27.749  1.00 89.06 409 A 1 
ATOM 3179 C CA  . ILE A 1 409 ? -0.936  3.737   29.113  1.00 89.13 409 A 1 
ATOM 3180 C C   . ILE A 1 409 ? 0.363   2.971   29.381  1.00 87.07 409 A 1 
ATOM 3181 O O   . ILE A 1 409 ? 1.037   3.217   30.377  1.00 82.88 409 A 1 
ATOM 3182 C CB  . ILE A 1 409 ? -2.184  2.849   29.336  1.00 90.03 409 A 1 
ATOM 3183 C CG1 . ILE A 1 409 ? -3.481  3.658   29.107  1.00 88.03 409 A 1 
ATOM 3184 C CG2 . ILE A 1 409 ? -2.166  2.234   30.746  1.00 87.66 409 A 1 
ATOM 3185 C CD1 . ILE A 1 409 ? -4.767  2.841   29.233  1.00 83.31 409 A 1 
ATOM 3186 N N   . ASN A 1 410 ? 0.736   2.068   28.469  1.00 85.40 410 A 1 
ATOM 3187 C CA  . ASN A 1 410 ? 1.929   1.218   28.556  1.00 82.84 410 A 1 
ATOM 3188 C C   . ASN A 1 410 ? 3.008   1.601   27.533  1.00 80.77 410 A 1 
ATOM 3189 O O   . ASN A 1 410 ? 3.787   0.755   27.093  1.00 73.53 410 A 1 
ATOM 3190 C CB  . ASN A 1 410 ? 1.504   -0.249  28.409  1.00 79.59 410 A 1 
ATOM 3191 C CG  . ASN A 1 410 ? 0.692   -0.764  29.571  1.00 76.58 410 A 1 
ATOM 3192 O OD1 . ASN A 1 410 ? 0.790   -0.331  30.700  1.00 67.86 410 A 1 
ATOM 3193 N ND2 . ASN A 1 410 ? -0.116  -1.756  29.306  1.00 69.69 410 A 1 
ATOM 3194 N N   . SER A 1 411 ? 3.026   2.857   27.101  1.00 80.92 411 A 1 
ATOM 3195 C CA  . SER A 1 411 ? 3.999   3.369   26.138  1.00 78.98 411 A 1 
ATOM 3196 C C   . SER A 1 411 ? 5.119   4.134   26.840  1.00 78.92 411 A 1 
ATOM 3197 O O   . SER A 1 411 ? 4.871   4.889   27.778  1.00 76.60 411 A 1 
ATOM 3198 C CB  . SER A 1 411 ? 3.299   4.266   25.121  1.00 76.24 411 A 1 
ATOM 3199 O OG  . SER A 1 411 ? 4.194   4.622   24.085  1.00 69.68 411 A 1 
ATOM 3200 N N   . GLU A 1 412 ? 6.339   4.000   26.333  1.00 74.63 412 A 1 
ATOM 3201 C CA  . GLU A 1 412 ? 7.459   4.881   26.720  1.00 74.43 412 A 1 
ATOM 3202 C C   . GLU A 1 412 ? 7.309   6.306   26.147  1.00 75.31 412 A 1 
ATOM 3203 O O   . GLU A 1 412 ? 8.045   7.219   26.525  1.00 72.79 412 A 1 
ATOM 3204 C CB  . GLU A 1 412 ? 8.798   4.266   26.258  1.00 71.49 412 A 1 
ATOM 3205 C CG  . GLU A 1 412 ? 9.110   2.895   26.897  1.00 65.23 412 A 1 
ATOM 3206 C CD  . GLU A 1 412 ? 10.491  2.322   26.502  1.00 60.50 412 A 1 
ATOM 3207 O OE1 . GLU A 1 412 ? 10.880  1.291   27.092  1.00 55.56 412 A 1 
ATOM 3208 O OE2 . GLU A 1 412 ? 11.167  2.889   25.609  1.00 54.85 412 A 1 
ATOM 3209 N N   . LEU A 1 413 ? 6.365   6.507   25.222  1.00 74.73 413 A 1 
ATOM 3210 C CA  . LEU A 1 413 ? 6.092   7.766   24.541  1.00 75.64 413 A 1 
ATOM 3211 C C   . LEU A 1 413 ? 4.920   8.505   25.193  1.00 77.18 413 A 1 
ATOM 3212 O O   . LEU A 1 413 ? 3.934   7.896   25.604  1.00 76.00 413 A 1 
ATOM 3213 C CB  . LEU A 1 413 ? 5.819   7.500   23.052  1.00 73.52 413 A 1 
ATOM 3214 C CG  . LEU A 1 413 ? 6.983   6.830   22.299  1.00 70.79 413 A 1 
ATOM 3215 C CD1 . LEU A 1 413 ? 6.549   6.456   20.891  1.00 68.41 413 A 1 
ATOM 3216 C CD2 . LEU A 1 413 ? 8.192   7.760   22.183  1.00 67.53 413 A 1 
ATOM 3217 N N   . LYS A 1 414 ? 5.003   9.840   25.212  1.00 77.29 414 A 1 
ATOM 3218 C CA  . LYS A 1 414 ? 3.904   10.736  25.595  1.00 77.85 414 A 1 
ATOM 3219 C C   . LYS A 1 414 ? 3.194   11.284  24.349  1.00 77.94 414 A 1 
ATOM 3220 O O   . LYS A 1 414 ? 3.845   11.420  23.311  1.00 75.12 414 A 1 
ATOM 3221 C CB  . LYS A 1 414 ? 4.436   11.879  26.470  1.00 76.95 414 A 1 
ATOM 3222 C CG  . LYS A 1 414 ? 5.014   11.414  27.814  1.00 75.10 414 A 1 
ATOM 3223 C CD  . LYS A 1 414 ? 5.364   12.649  28.656  1.00 71.26 414 A 1 
ATOM 3224 C CE  . LYS A 1 414 ? 5.869   12.277  30.053  1.00 65.69 414 A 1 
ATOM 3225 N NZ  . LYS A 1 414 ? 5.968   13.486  30.915  1.00 58.47 414 A 1 
ATOM 3226 N N   . PRO A 1 415 ? 1.901   11.678  24.427  1.00 78.60 415 A 1 
ATOM 3227 C CA  . PRO A 1 415 ? 1.157   12.229  23.285  1.00 77.13 415 A 1 
ATOM 3228 C C   . PRO A 1 415 ? 1.860   13.395  22.576  1.00 76.11 415 A 1 
ATOM 3229 O O   . PRO A 1 415 ? 1.904   13.438  21.348  1.00 72.12 415 A 1 
ATOM 3230 C CB  . PRO A 1 415 ? -0.199  12.657  23.854  1.00 75.61 415 A 1 
ATOM 3231 C CG  . PRO A 1 415 ? -0.403  11.702  25.027  1.00 76.28 415 A 1 
ATOM 3232 C CD  . PRO A 1 415 ? 1.013   11.510  25.568  1.00 80.21 415 A 1 
ATOM 3233 N N   . ASN A 1 416 ? 2.483   14.302  23.328  1.00 75.96 416 A 1 
ATOM 3234 C CA  . ASN A 1 416 ? 3.211   15.451  22.778  1.00 73.87 416 A 1 
ATOM 3235 C C   . ASN A 1 416 ? 4.497   15.092  22.005  1.00 72.34 416 A 1 
ATOM 3236 O O   . ASN A 1 416 ? 5.048   15.941  21.305  1.00 69.48 416 A 1 
ATOM 3237 C CB  . ASN A 1 416 ? 3.498   16.445  23.913  1.00 72.38 416 A 1 
ATOM 3238 C CG  . ASN A 1 416 ? 4.496   15.959  24.953  1.00 70.11 416 A 1 
ATOM 3239 O OD1 . ASN A 1 416 ? 4.839   14.795  25.066  1.00 66.53 416 A 1 
ATOM 3240 N ND2 . ASN A 1 416 ? 4.981   16.861  25.771  1.00 68.10 416 A 1 
ATOM 3241 N N   . GLN A 1 417 ? 4.969   13.853  22.111  1.00 73.37 417 A 1 
ATOM 3242 C CA  . GLN A 1 417 ? 6.115   13.337  21.354  1.00 72.33 417 A 1 
ATOM 3243 C C   . GLN A 1 417 ? 5.698   12.768  19.986  1.00 70.90 417 A 1 
ATOM 3244 O O   . GLN A 1 417 ? 6.560   12.508  19.149  1.00 68.57 417 A 1 
ATOM 3245 C CB  . GLN A 1 417 ? 6.859   12.284  22.195  1.00 71.90 417 A 1 
ATOM 3246 C CG  . GLN A 1 417 ? 7.393   12.852  23.519  1.00 71.01 417 A 1 
ATOM 3247 C CD  . GLN A 1 417 ? 8.046   11.789  24.396  1.00 69.85 417 A 1 
ATOM 3248 O OE1 . GLN A 1 417 ? 7.548   10.697  24.587  1.00 65.47 417 A 1 
ATOM 3249 N NE2 . GLN A 1 417 ? 9.185   12.077  24.986  1.00 65.34 417 A 1 
ATOM 3250 N N   . ILE A 1 418 ? 4.401   12.599  19.745  1.00 72.78 418 A 1 
ATOM 3251 C CA  . ILE A 1 418 ? 3.831   12.077  18.497  1.00 70.97 418 A 1 
ATOM 3252 C C   . ILE A 1 418 ? 2.742   13.039  18.004  1.00 69.14 418 A 1 
ATOM 3253 O O   . ILE A 1 418 ? 1.551   12.817  18.199  1.00 63.11 418 A 1 
ATOM 3254 C CB  . ILE A 1 418 ? 3.293   10.637  18.662  1.00 68.00 418 A 1 
ATOM 3255 C CG1 . ILE A 1 418 ? 4.309   9.694   19.343  1.00 63.76 418 A 1 
ATOM 3256 C CG2 . ILE A 1 418 ? 2.915   10.083  17.276  1.00 63.53 418 A 1 
ATOM 3257 C CD1 . ILE A 1 418 ? 3.765   8.277   19.573  1.00 58.92 418 A 1 
ATOM 3258 N N   . ARG A 1 419 ? 3.155   14.139  17.351  1.00 64.56 419 A 1 
ATOM 3259 C CA  . ARG A 1 419 ? 2.219   15.170  16.856  1.00 64.20 419 A 1 
ATOM 3260 C C   . ARG A 1 419 ? 1.775   14.991  15.405  1.00 63.33 419 A 1 
ATOM 3261 O O   . ARG A 1 419 ? 0.899   15.714  14.957  1.00 59.10 419 A 1 
ATOM 3262 C CB  . ARG A 1 419 ? 2.817   16.561  17.071  1.00 60.86 419 A 1 
ATOM 3263 C CG  . ARG A 1 419 ? 2.784   16.983  18.551  1.00 59.02 419 A 1 
ATOM 3264 C CD  . ARG A 1 419 ? 3.259   18.430  18.649  1.00 57.59 419 A 1 
ATOM 3265 N NE  . ARG A 1 419 ? 3.024   19.037  19.970  1.00 53.75 419 A 1 
ATOM 3266 C CZ  . ARG A 1 419 ? 2.794   20.318  20.179  1.00 49.02 419 A 1 
ATOM 3267 N NH1 . ARG A 1 419 ? 2.822   21.192  19.227  1.00 46.77 419 A 1 
ATOM 3268 N NH2 . ARG A 1 419 ? 2.513   20.767  21.357  1.00 47.98 419 A 1 
ATOM 3269 N N   . SER A 1 420 ? 2.358   14.059  14.658  1.00 60.04 420 A 1 
ATOM 3270 C CA  . SER A 1 420 ? 1.942   13.774  13.284  1.00 57.89 420 A 1 
ATOM 3271 C C   . SER A 1 420 ? 1.565   12.309  13.135  1.00 58.78 420 A 1 
ATOM 3272 O O   . SER A 1 420 ? 2.397   11.412  13.257  1.00 54.93 420 A 1 
ATOM 3273 C CB  . SER A 1 420 ? 3.016   14.182  12.295  1.00 51.90 420 A 1 
ATOM 3274 O OG  . SER A 1 420 ? 2.619   13.829  10.983  1.00 45.89 420 A 1 
ATOM 3275 N N   . MET A 1 421 ? 0.286   12.078  12.852  1.00 55.46 421 A 1 
ATOM 3276 C CA  . MET A 1 421 ? -0.344  10.762  12.912  1.00 54.91 421 A 1 
ATOM 3277 C C   . MET A 1 421 ? -0.606  10.128  11.547  1.00 58.04 421 A 1 
ATOM 3278 O O   . MET A 1 421 ? -1.237  9.075   11.474  1.00 53.20 421 A 1 
ATOM 3279 C CB  . MET A 1 421 ? -1.622  10.888  13.742  1.00 48.57 421 A 1 
ATOM 3280 C CG  . MET A 1 421 ? -1.288  11.049  15.226  1.00 42.21 421 A 1 
ATOM 3281 S SD  . MET A 1 421 ? -0.473  9.604   15.959  1.00 37.20 421 A 1 
ATOM 3282 C CE  . MET A 1 421 ? -1.828  8.415   15.824  1.00 33.60 421 A 1 
ATOM 3283 N N   . CYS A 1 422 ? -0.119  10.732  10.462  1.00 52.36 422 A 1 
ATOM 3284 C CA  . CYS A 1 422 ? -0.363  10.227  9.110   1.00 49.30 422 A 1 
ATOM 3285 C C   . CYS A 1 422 ? 0.080   8.770   8.938   1.00 49.86 422 A 1 
ATOM 3286 O O   . CYS A 1 422 ? -0.643  7.956   8.362   1.00 47.45 422 A 1 
ATOM 3287 C CB  . CYS A 1 422 ? 0.345   11.145  8.110   1.00 45.99 422 A 1 
ATOM 3288 S SG  . CYS A 1 422 ? -0.298  10.792  6.459   1.00 40.13 422 A 1 
ATOM 3289 N N   . CYS A 1 423 ? 1.248   8.434   9.490   1.00 49.79 423 A 1 
ATOM 3290 C CA  . CYS A 1 423 ? 1.865   7.115   9.350   1.00 47.90 423 A 1 
ATOM 3291 C C   . CYS A 1 423 ? 1.843   6.286   10.646  1.00 48.26 423 A 1 
ATOM 3292 O O   . CYS A 1 423 ? 2.494   5.247   10.698  1.00 45.58 423 A 1 
ATOM 3293 C CB  . CYS A 1 423 ? 3.294   7.277   8.810   1.00 44.22 423 A 1 
ATOM 3294 S SG  . CYS A 1 423 ? 3.423   8.447   7.432   1.00 39.46 423 A 1 
ATOM 3295 N N   . ARG A 1 424 ? 1.124   6.720   11.693  1.00 48.51 424 A 1 
ATOM 3296 C CA  . ARG A 1 424 ? 1.069   6.032   13.002  1.00 46.60 424 A 1 
ATOM 3297 C C   . ARG A 1 424 ? 2.468   5.669   13.527  1.00 46.58 424 A 1 
ATOM 3298 O O   . ARG A 1 424 ? 2.751   4.523   13.863  1.00 46.09 424 A 1 
ATOM 3299 C CB  . ARG A 1 424 ? 0.145   4.812   12.933  1.00 44.61 424 A 1 
ATOM 3300 C CG  . ARG A 1 424 ? -1.261  5.146   12.427  1.00 42.52 424 A 1 
ATOM 3301 C CD  . ARG A 1 424 ? -2.102  3.878   12.354  1.00 40.53 424 A 1 
ATOM 3302 N NE  . ARG A 1 424 ? -3.329  4.139   11.582  1.00 37.32 424 A 1 
ATOM 3303 C CZ  . ARG A 1 424 ? -3.742  3.483   10.513  1.00 33.32 424 A 1 
ATOM 3304 N NH1 . ARG A 1 424 ? -3.162  2.398   10.082  1.00 32.29 424 A 1 
ATOM 3305 N NH2 . ARG A 1 424 ? -4.757  3.932   9.842   1.00 32.19 424 A 1 
ATOM 3306 N N   . LEU A 1 425 ? 3.361   6.655   13.518  1.00 52.41 425 A 1 
ATOM 3307 C CA  . LEU A 1 425 ? 4.773   6.464   13.821  1.00 51.19 425 A 1 
ATOM 3308 C C   . LEU A 1 425 ? 4.995   6.240   15.317  1.00 51.09 425 A 1 
ATOM 3309 O O   . LEU A 1 425 ? 4.580   7.048   16.140  1.00 48.73 425 A 1 
ATOM 3310 C CB  . LEU A 1 425 ? 5.578   7.671   13.317  1.00 47.38 425 A 1 
ATOM 3311 C CG  . LEU A 1 425 ? 5.546   7.844   11.788  1.00 42.49 425 A 1 
ATOM 3312 C CD1 . LEU A 1 425 ? 6.107   9.207   11.403  1.00 39.74 425 A 1 
ATOM 3313 C CD2 . LEU A 1 425 ? 6.362   6.768   11.072  1.00 40.77 425 A 1 
ATOM 3314 N N   . GLN A 1 426 ? 5.721   5.174   15.654  1.00 44.17 426 A 1 
ATOM 3315 C CA  . GLN A 1 426 ? 6.319   4.965   16.964  1.00 43.66 426 A 1 
ATOM 3316 C C   . GLN A 1 426 ? 7.807   5.314   16.860  1.00 45.42 426 A 1 
ATOM 3317 O O   . GLN A 1 426 ? 8.645   4.478   16.540  1.00 44.56 426 A 1 
ATOM 3318 C CB  . GLN A 1 426 ? 6.052   3.531   17.435  1.00 40.50 426 A 1 
ATOM 3319 C CG  . GLN A 1 426 ? 6.408   3.358   18.916  1.00 37.91 426 A 1 
ATOM 3320 C CD  . GLN A 1 426 ? 6.149   1.948   19.429  1.00 35.47 426 A 1 
ATOM 3321 O OE1 . GLN A 1 426 ? 5.900   1.011   18.691  1.00 33.33 426 A 1 
ATOM 3322 N NE2 . GLN A 1 426 ? 6.200   1.735   20.721  1.00 35.23 426 A 1 
ATOM 3323 N N   . LEU A 1 427 ? 8.118   6.583   17.081  1.00 47.50 427 A 1 
ATOM 3324 C CA  . LEU A 1 427 ? 9.474   7.104   16.937  1.00 47.63 427 A 1 
ATOM 3325 C C   . LEU A 1 427 ? 10.415  6.476   17.973  1.00 49.08 427 A 1 
ATOM 3326 O O   . LEU A 1 427 ? 10.071  6.406   19.150  1.00 47.02 427 A 1 
ATOM 3327 C CB  . LEU A 1 427 ? 9.425   8.630   17.069  1.00 43.97 427 A 1 
ATOM 3328 C CG  . LEU A 1 427 ? 8.648   9.317   15.932  1.00 39.53 427 A 1 
ATOM 3329 C CD1 . LEU A 1 427 ? 8.347   10.766  16.283  1.00 37.03 427 A 1 
ATOM 3330 C CD2 . LEU A 1 427 ? 9.450   9.289   14.635  1.00 37.02 427 A 1 
ATOM 3331 N N   . ASP A 1 428 ? 11.609  6.055   17.543  1.00 47.52 428 A 1 
ATOM 3332 C CA  . ASP A 1 428 ? 12.644  5.614   18.481  1.00 48.55 428 A 1 
ATOM 3333 C C   . ASP A 1 428 ? 13.160  6.829   19.269  1.00 50.05 428 A 1 
ATOM 3334 O O   . ASP A 1 428 ? 13.929  7.654   18.768  1.00 48.95 428 A 1 
ATOM 3335 C CB  . ASP A 1 428 ? 13.768  4.837   17.770  1.00 45.50 428 A 1 
ATOM 3336 C CG  . ASP A 1 428 ? 14.643  4.063   18.774  1.00 40.87 428 A 1 
ATOM 3337 O OD1 . ASP A 1 428 ? 14.944  4.611   19.865  1.00 38.88 428 A 1 
ATOM 3338 O OD2 . ASP A 1 428 ? 14.955  2.877   18.494  1.00 38.53 428 A 1 
ATOM 3339 N N   . LEU A 1 429 ? 12.710  6.942   20.517  1.00 43.63 429 A 1 
ATOM 3340 C CA  . LEU A 1 429 ? 12.994  8.074   21.404  1.00 42.85 429 A 1 
ATOM 3341 C C   . LEU A 1 429 ? 14.499  8.337   21.562  1.00 44.13 429 A 1 
ATOM 3342 O O   . LEU A 1 429 ? 14.914  9.480   21.743  1.00 42.95 429 A 1 
ATOM 3343 C CB  . LEU A 1 429 ? 12.338  7.766   22.766  1.00 39.79 429 A 1 
ATOM 3344 C CG  . LEU A 1 429 ? 12.295  8.963   23.734  1.00 35.84 429 A 1 
ATOM 3345 C CD1 . LEU A 1 429 ? 11.295  10.013  23.262  1.00 33.57 429 A 1 
ATOM 3346 C CD2 . LEU A 1 429 ? 11.873  8.489   25.124  1.00 34.13 429 A 1 
ATOM 3347 N N   . ARG A 1 430 ? 15.347  7.306   21.457  1.00 45.01 430 A 1 
ATOM 3348 C CA  . ARG A 1 430 ? 16.802  7.426   21.626  1.00 44.95 430 A 1 
ATOM 3349 C C   . ARG A 1 430 ? 17.438  8.215   20.484  1.00 45.51 430 A 1 
ATOM 3350 O O   . ARG A 1 430 ? 18.348  9.005   20.731  1.00 44.41 430 A 1 
ATOM 3351 C CB  . ARG A 1 430 ? 17.444  6.036   21.724  1.00 42.40 430 A 1 
ATOM 3352 C CG  . ARG A 1 430 ? 16.843  5.188   22.848  1.00 38.99 430 A 1 
ATOM 3353 C CD  . ARG A 1 430 ? 17.473  3.795   22.860  1.00 37.61 430 A 1 
ATOM 3354 N NE  . ARG A 1 430 ? 16.580  2.836   23.525  1.00 35.33 430 A 1 
ATOM 3355 C CZ  . ARG A 1 430 ? 16.811  1.547   23.723  1.00 31.54 430 A 1 
ATOM 3356 N NH1 . ARG A 1 430 ? 17.945  0.987   23.410  1.00 31.33 430 A 1 
ATOM 3357 N NH2 . ARG A 1 430 ? 15.874  0.795   24.229  1.00 30.66 430 A 1 
ATOM 3358 N N   . GLU A 1 431 ? 16.952  8.019   19.256  1.00 48.28 431 A 1 
ATOM 3359 C CA  . GLU A 1 431 ? 17.438  8.741   18.076  1.00 49.01 431 A 1 
ATOM 3360 C C   . GLU A 1 431 ? 16.892  10.177  18.011  1.00 49.20 431 A 1 
ATOM 3361 O O   . GLU A 1 431 ? 17.608  11.099  17.612  1.00 47.90 431 A 1 
ATOM 3362 C CB  . GLU A 1 431 ? 17.101  7.937   16.806  1.00 47.55 431 A 1 
ATOM 3363 C CG  . GLU A 1 431 ? 17.934  6.638   16.705  1.00 42.67 431 A 1 
ATOM 3364 C CD  . GLU A 1 431 ? 19.444  6.922   16.779  1.00 40.13 431 A 1 
ATOM 3365 O OE1 . GLU A 1 431 ? 20.145  6.314   17.638  1.00 37.93 431 A 1 
ATOM 3366 O OE2 . GLU A 1 431 ? 19.903  7.852   16.095  1.00 36.92 431 A 1 
ATOM 3367 N N   . LEU A 1 432 ? 15.670  10.402  18.496  1.00 45.72 432 A 1 
ATOM 3368 C CA  . LEU A 1 432 ? 15.090  11.743  18.638  1.00 45.20 432 A 1 
ATOM 3369 C C   . LEU A 1 432 ? 15.891  12.626  19.606  1.00 45.12 432 A 1 
ATOM 3370 O O   . LEU A 1 432 ? 16.188  13.780  19.295  1.00 43.73 432 A 1 
ATOM 3371 C CB  . LEU A 1 432 ? 13.633  11.618  19.125  1.00 42.97 432 A 1 
ATOM 3372 C CG  . LEU A 1 432 ? 12.678  10.975  18.114  1.00 39.37 432 A 1 
ATOM 3373 C CD1 . LEU A 1 432 ? 11.312  10.797  18.776  1.00 36.81 432 A 1 
ATOM 3374 C CD2 . LEU A 1 432 ? 12.521  11.840  16.869  1.00 36.23 432 A 1 
ATOM 3375 N N   . LEU A 1 433 ? 16.284  12.082  20.753  1.00 42.16 433 A 1 
ATOM 3376 C CA  . LEU A 1 433 ? 17.023  12.814  21.788  1.00 40.28 433 A 1 
ATOM 3377 C C   . LEU A 1 433 ? 18.467  13.151  21.380  1.00 40.15 433 A 1 
ATOM 3378 O O   . LEU A 1 433 ? 19.010  14.146  21.857  1.00 38.86 433 A 1 
ATOM 3379 C CB  . LEU A 1 433 ? 16.992  11.995  23.094  1.00 37.46 433 A 1 
ATOM 3380 C CG  . LEU A 1 433 ? 15.612  11.945  23.785  1.00 34.22 433 A 1 
ATOM 3381 C CD1 . LEU A 1 433 ? 15.646  10.918  24.919  1.00 31.82 433 A 1 
ATOM 3382 C CD2 . LEU A 1 433 ? 15.207  13.293  24.377  1.00 32.90 433 A 1 
ATOM 3383 N N   . LYS A 1 434 ? 19.087  12.373  20.489  1.00 46.39 434 A 1 
ATOM 3384 C CA  . LYS A 1 434 ? 20.473  12.607  20.035  1.00 45.75 434 A 1 
ATOM 3385 C C   . LYS A 1 434 ? 20.616  13.751  19.022  1.00 44.27 434 A 1 
ATOM 3386 O O   . LYS A 1 434 ? 21.711  14.302  18.909  1.00 42.88 434 A 1 
ATOM 3387 C CB  . LYS A 1 434 ? 21.040  11.322  19.421  1.00 44.94 434 A 1 
ATOM 3388 C CG  . LYS A 1 434 ? 21.436  10.244  20.448  1.00 42.48 434 A 1 
ATOM 3389 C CD  . LYS A 1 434 ? 21.821  8.982   19.661  1.00 41.31 434 A 1 
ATOM 3390 C CE  . LYS A 1 434 ? 22.017  7.740   20.512  1.00 38.08 434 A 1 
ATOM 3391 N NZ  . LYS A 1 434 ? 22.113  6.549   19.613  1.00 34.14 434 A 1 
ATOM 3392 N N   . ARG A 1 435 ? 19.578  14.093  18.240  1.00 42.04 435 A 1 
ATOM 3393 C CA  . ARG A 1 435 ? 19.750  14.896  17.005  1.00 40.28 435 A 1 
ATOM 3394 C C   . ARG A 1 435 ? 19.024  16.247  16.949  1.00 38.50 435 A 1 
ATOM 3395 O O   . ARG A 1 435 ? 19.200  16.985  15.978  1.00 37.01 435 A 1 
ATOM 3396 C CB  . ARG A 1 435 ? 19.471  14.024  15.771  1.00 37.76 435 A 1 
ATOM 3397 C CG  . ARG A 1 435 ? 20.553  12.941  15.598  1.00 35.01 435 A 1 
ATOM 3398 C CD  . ARG A 1 435 ? 20.378  12.207  14.264  1.00 34.77 435 A 1 
ATOM 3399 N NE  . ARG A 1 435 ? 21.458  11.220  14.053  1.00 32.55 435 A 1 
ATOM 3400 C CZ  . ARG A 1 435 ? 21.671  10.513  12.959  1.00 30.74 435 A 1 
ATOM 3401 N NH1 . ARG A 1 435 ? 20.923  10.629  11.901  1.00 29.83 435 A 1 
ATOM 3402 N NH2 . ARG A 1 435 ? 22.653  9.657   12.920  1.00 29.32 435 A 1 
ATOM 3403 N N   . GLY A 1 436 ? 18.274  16.623  17.972  1.00 36.42 436 A 1 
ATOM 3404 C CA  . GLY A 1 436 ? 17.691  17.963  18.107  1.00 34.46 436 A 1 
ATOM 3405 C C   . GLY A 1 436 ? 16.971  18.065  19.442  1.00 34.52 436 A 1 
ATOM 3406 O O   . GLY A 1 436 ? 16.517  17.046  19.940  1.00 32.55 436 A 1 
ATOM 3407 N N   . ASN A 1 437 ? 16.859  19.265  20.013  1.00 32.12 437 A 1 
ATOM 3408 C CA  . ASN A 1 437 ? 16.346  19.564  21.363  1.00 32.07 437 A 1 
ATOM 3409 C C   . ASN A 1 437 ? 14.929  19.005  21.680  1.00 33.73 437 A 1 
ATOM 3410 O O   . ASN A 1 437 ? 14.014  19.778  21.959  1.00 32.62 437 A 1 
ATOM 3411 C CB  . ASN A 1 437 ? 16.360  21.105  21.549  1.00 28.77 437 A 1 
ATOM 3412 C CG  . ASN A 1 437 ? 17.738  21.728  21.639  1.00 25.35 437 A 1 
ATOM 3413 O OD1 . ASN A 1 437 ? 18.735  21.086  21.922  1.00 22.69 437 A 1 
ATOM 3414 N ND2 . ASN A 1 437 ? 17.847  23.016  21.406  1.00 23.26 437 A 1 
ATOM 3415 N N   . GLY A 1 438 ? 14.706  17.701  21.558  1.00 33.56 438 A 1 
ATOM 3416 C CA  . GLY A 1 438 ? 13.426  17.029  21.798  1.00 33.19 438 A 1 
ATOM 3417 C C   . GLY A 1 438 ? 12.318  17.314  20.766  1.00 33.83 438 A 1 
ATOM 3418 O O   . GLY A 1 438 ? 11.214  16.815  20.935  1.00 32.29 438 A 1 
ATOM 3419 N N   . LEU A 1 439 ? 12.584  18.089  19.704  1.00 30.69 439 A 1 
ATOM 3420 C CA  . LEU A 1 439 ? 11.582  18.551  18.726  1.00 30.52 439 A 1 
ATOM 3421 C C   . LEU A 1 439 ? 11.635  17.813  17.376  1.00 31.99 439 A 1 
ATOM 3422 O O   . LEU A 1 439 ? 10.788  18.037  16.516  1.00 30.46 439 A 1 
ATOM 3423 C CB  . LEU A 1 439 ? 11.755  20.069  18.524  1.00 27.55 439 A 1 
ATOM 3424 C CG  . LEU A 1 439 ? 11.393  20.926  19.751  1.00 24.92 439 A 1 
ATOM 3425 C CD1 . LEU A 1 439 ? 11.862  22.360  19.526  1.00 22.87 439 A 1 
ATOM 3426 C CD2 . LEU A 1 439 ? 9.888   20.944  20.009  1.00 23.60 439 A 1 
ATOM 3427 N N   . PHE A 1 440 ? 12.619  16.941  17.149  1.00 34.01 440 A 1 
ATOM 3428 C CA  . PHE A 1 440 ? 12.762  16.239  15.876  1.00 33.69 440 A 1 
ATOM 3429 C C   . PHE A 1 440 ? 11.818  15.031  15.851  1.00 34.55 440 A 1 
ATOM 3430 O O   . PHE A 1 440 ? 12.012  14.095  16.610  1.00 33.55 440 A 1 
ATOM 3431 C CB  . PHE A 1 440 ? 14.242  15.883  15.657  1.00 31.03 440 A 1 
ATOM 3432 C CG  . PHE A 1 440 ? 14.688  16.001  14.214  1.00 28.38 440 A 1 
ATOM 3433 C CD1 . PHE A 1 440 ? 14.657  14.886  13.360  1.00 26.17 440 A 1 
ATOM 3434 C CD2 . PHE A 1 440 ? 15.138  17.241  13.731  1.00 26.59 440 A 1 
ATOM 3435 C CE1 . PHE A 1 440 ? 15.087  15.009  12.026  1.00 24.09 440 A 1 
ATOM 3436 C CE2 . PHE A 1 440 ? 15.567  17.364  12.397  1.00 24.81 440 A 1 
ATOM 3437 C CZ  . PHE A 1 440 ? 15.548  16.246  11.542  1.00 24.92 440 A 1 
ATOM 3438 N N   . GLY A 1 441 ? 10.764  15.066  15.030  1.00 40.97 441 A 1 
ATOM 3439 C CA  . GLY A 1 441 ? 9.725   14.020  15.007  1.00 41.92 441 A 1 
ATOM 3440 C C   . GLY A 1 441 ? 8.466   14.345  15.820  1.00 43.24 441 A 1 
ATOM 3441 O O   . GLY A 1 441 ? 7.419   13.762  15.560  1.00 41.68 441 A 1 
ATOM 3442 N N   . SER A 1 442 ? 8.520   15.348  16.705  1.00 46.51 442 A 1 
ATOM 3443 C CA  . SER A 1 442 ? 7.343   16.031  17.270  1.00 47.48 442 A 1 
ATOM 3444 C C   . SER A 1 442 ? 6.842   17.184  16.389  1.00 50.36 442 A 1 
ATOM 3445 O O   . SER A 1 442 ? 5.840   17.818  16.700  1.00 48.21 442 A 1 
ATOM 3446 C CB  . SER A 1 442 ? 7.651   16.534  18.681  1.00 43.86 442 A 1 
ATOM 3447 O OG  . SER A 1 442 ? 8.668   17.517  18.645  1.00 39.69 442 A 1 
ATOM 3448 N N   . ALA A 1 443 ? 7.532   17.469  15.275  1.00 53.12 443 A 1 
ATOM 3449 C CA  . ALA A 1 443 ? 7.069   18.445  14.302  1.00 56.53 443 A 1 
ATOM 3450 C C   . ALA A 1 443 ? 5.714   18.003  13.724  1.00 59.51 443 A 1 
ATOM 3451 O O   . ALA A 1 443 ? 5.563   16.879  13.248  1.00 57.20 443 A 1 
ATOM 3452 C CB  . ALA A 1 443 ? 8.130   18.628  13.208  1.00 53.59 443 A 1 
ATOM 3453 N N   . GLU A 1 444 ? 4.739   18.917  13.723  1.00 59.62 444 A 1 
ATOM 3454 C CA  . GLU A 1 444 ? 3.384   18.681  13.203  1.00 62.61 444 A 1 
ATOM 3455 C C   . GLU A 1 444 ? 3.370   18.280  11.715  1.00 65.45 444 A 1 
ATOM 3456 O O   . GLU A 1 444 ? 2.404   17.698  11.234  1.00 62.90 444 A 1 
ATOM 3457 C CB  . GLU A 1 444 ? 2.562   19.965  13.423  1.00 59.03 444 A 1 
ATOM 3458 C CG  . GLU A 1 444 ? 2.316   20.293  14.910  1.00 54.39 444 A 1 
ATOM 3459 C CD  . GLU A 1 444 ? 1.729   21.697  15.134  1.00 50.79 444 A 1 
ATOM 3460 O OE1 . GLU A 1 444 ? 1.507   22.074  16.300  1.00 47.15 444 A 1 
ATOM 3461 O OE2 . GLU A 1 444 ? 1.605   22.477  14.168  1.00 51.33 444 A 1 
ATOM 3462 N N   . GLN A 1 445 ? 4.465   18.563  10.995  1.00 69.40 445 A 1 
ATOM 3463 C CA  . GLN A 1 445 ? 4.667   18.308  9.568   1.00 71.75 445 A 1 
ATOM 3464 C C   . GLN A 1 445 ? 5.626   17.128  9.358   1.00 73.77 445 A 1 
ATOM 3465 O O   . GLN A 1 445 ? 6.790   17.301  8.994   1.00 70.45 445 A 1 
ATOM 3466 C CB  . GLN A 1 445 ? 5.203   19.585  8.909   1.00 68.15 445 A 1 
ATOM 3467 C CG  . GLN A 1 445 ? 4.243   20.773  8.977   1.00 63.07 445 A 1 
ATOM 3468 C CD  . GLN A 1 445 ? 4.925   22.073  8.570   1.00 57.51 445 A 1 
ATOM 3469 O OE1 . GLN A 1 445 ? 6.136   22.181  8.480   1.00 53.70 445 A 1 
ATOM 3470 N NE2 . GLN A 1 445 ? 4.183   23.126  8.337   1.00 52.48 445 A 1 
ATOM 3471 N N   . THR A 1 446 ? 5.167   15.906  9.597   1.00 75.06 446 A 1 
ATOM 3472 C CA  . THR A 1 446 ? 5.921   14.682  9.281   1.00 76.81 446 A 1 
ATOM 3473 C C   . THR A 1 446 ? 5.089   13.738  8.421   1.00 79.07 446 A 1 
ATOM 3474 O O   . THR A 1 446 ? 3.869   13.829  8.366   1.00 76.38 446 A 1 
ATOM 3475 C CB  . THR A 1 446 ? 6.471   13.946  10.514  1.00 72.99 446 A 1 
ATOM 3476 O OG1 . THR A 1 446 ? 5.471   13.388  11.301  1.00 65.95 446 A 1 
ATOM 3477 C CG2 . THR A 1 446 ? 7.295   14.846  11.422  1.00 65.47 446 A 1 
ATOM 3478 N N   . GLY A 1 447 ? 5.755   12.822  7.717   1.00 81.49 447 A 1 
ATOM 3479 C CA  . GLY A 1 447 ? 5.089   11.887  6.827   1.00 82.98 447 A 1 
ATOM 3480 C C   . GLY A 1 447 ? 6.064   10.882  6.241   1.00 85.20 447 A 1 
ATOM 3481 O O   . GLY A 1 447 ? 7.146   10.673  6.783   1.00 84.16 447 A 1 
ATOM 3482 N N   . SER A 1 448 ? 5.693   10.265  5.126   1.00 84.15 448 A 1 
ATOM 3483 C CA  . SER A 1 448 ? 6.550   9.324   4.412   1.00 85.55 448 A 1 
ATOM 3484 C C   . SER A 1 448 ? 6.760   9.752   2.962   1.00 85.39 448 A 1 
ATOM 3485 O O   . SER A 1 448 ? 5.822   10.105  2.247   1.00 85.42 448 A 1 
ATOM 3486 C CB  . SER A 1 448 ? 5.981   7.911   4.513   1.00 85.34 448 A 1 
ATOM 3487 O OG  . SER A 1 448 ? 6.866   6.998   3.898   1.00 79.57 448 A 1 
ATOM 3488 N N   . VAL A 1 449 ? 8.016   9.700   2.514   1.00 91.30 449 A 1 
ATOM 3489 C CA  . VAL A 1 449 ? 8.380   9.952   1.110   1.00 92.44 449 A 1 
ATOM 3490 C C   . VAL A 1 449 ? 7.883   8.829   0.208   1.00 92.74 449 A 1 
ATOM 3491 O O   . VAL A 1 449 ? 7.511   9.060   -0.942  1.00 90.99 449 A 1 
ATOM 3492 C CB  . VAL A 1 449 ? 9.905   10.105  0.984   1.00 92.09 449 A 1 
ATOM 3493 C CG1 . VAL A 1 449 ? 10.380  10.243  -0.464  1.00 82.92 449 A 1 
ATOM 3494 C CG2 . VAL A 1 449 ? 10.377  11.343  1.745   1.00 83.35 449 A 1 
ATOM 3495 N N   . GLY A 1 450 ? 7.886   7.608   0.713   1.00 92.27 450 A 1 
ATOM 3496 C CA  . GLY A 1 450 ? 7.490   6.415   -0.012  1.00 92.58 450 A 1 
ATOM 3497 C C   . GLY A 1 450 ? 7.644   5.172   0.839   1.00 93.14 450 A 1 
ATOM 3498 O O   . GLY A 1 450 ? 8.315   5.197   1.870   1.00 92.12 450 A 1 
ATOM 3499 N N   . VAL A 1 451 ? 7.047   4.083   0.371   1.00 93.14 451 A 1 
ATOM 3500 C CA  . VAL A 1 451 ? 7.090   2.773   1.024   1.00 93.50 451 A 1 
ATOM 3501 C C   . VAL A 1 451 ? 7.658   1.741   0.060   1.00 94.30 451 A 1 
ATOM 3502 O O   . VAL A 1 451 ? 7.263   1.685   -1.106  1.00 94.28 451 A 1 
ATOM 3503 C CB  . VAL A 1 451 ? 5.702   2.348   1.537   1.00 92.23 451 A 1 
ATOM 3504 C CG1 . VAL A 1 451 ? 5.800   1.055   2.355   1.00 88.92 451 A 1 
ATOM 3505 C CG2 . VAL A 1 451 ? 5.053   3.422   2.416   1.00 89.17 451 A 1 
ATOM 3506 N N   . VAL A 1 452 ? 8.579   0.906   0.541   1.00 95.50 452 A 1 
ATOM 3507 C CA  . VAL A 1 452 ? 9.086   -0.263  -0.186  1.00 96.20 452 A 1 
ATOM 3508 C C   . VAL A 1 452 ? 8.906   -1.499  0.677   1.00 96.18 452 A 1 
ATOM 3509 O O   . VAL A 1 452 ? 9.470   -1.582  1.759   1.00 95.84 452 A 1 
ATOM 3510 C CB  . VAL A 1 452 ? 10.555  -0.093  -0.603  1.00 96.51 452 A 1 
ATOM 3511 C CG1 . VAL A 1 452 ? 11.017  -1.302  -1.429  1.00 95.44 452 A 1 
ATOM 3512 C CG2 . VAL A 1 452 ? 10.753  1.159   -1.463  1.00 95.30 452 A 1 
ATOM 3513 N N   . THR A 1 453 ? 8.144   -2.475  0.197   1.00 95.78 453 A 1 
ATOM 3514 C CA  . THR A 1 453 ? 7.850   -3.715  0.929   1.00 96.00 453 A 1 
ATOM 3515 C C   . THR A 1 453 ? 8.652   -4.885  0.378   1.00 96.51 453 A 1 
ATOM 3516 O O   . THR A 1 453 ? 8.617   -5.144  -0.824  1.00 96.45 453 A 1 
ATOM 3517 C CB  . THR A 1 453 ? 6.349   -4.023  0.907   1.00 95.15 453 A 1 
ATOM 3518 O OG1 . THR A 1 453 ? 5.650   -2.956  1.496   1.00 91.72 453 A 1 
ATOM 3519 C CG2 . THR A 1 453 ? 5.990   -5.269  1.717   1.00 91.86 453 A 1 
ATOM 3520 N N   . ILE A 1 454 ? 9.325   -5.626  1.248   1.00 97.22 454 A 1 
ATOM 3521 C CA  . ILE A 1 454 ? 10.114  -6.818  0.906   1.00 97.43 454 A 1 
ATOM 3522 C C   . ILE A 1 454 ? 9.220   -8.069  0.884   1.00 97.30 454 A 1 
ATOM 3523 O O   . ILE A 1 454 ? 8.417   -8.295  1.792   1.00 96.91 454 A 1 
ATOM 3524 C CB  . ILE A 1 454 ? 11.294  -6.985  1.887   1.00 97.45 454 A 1 
ATOM 3525 C CG1 . ILE A 1 454 ? 12.150  -5.704  2.057   1.00 96.22 454 A 1 
ATOM 3526 C CG2 . ILE A 1 454 ? 12.184  -8.169  1.471   1.00 96.83 454 A 1 
ATOM 3527 C CD1 . ILE A 1 454 ? 12.721  -5.112  0.764   1.00 91.34 454 A 1 
ATOM 3528 N N   . ASN A 1 455 ? 9.398   -8.914  -0.139  1.00 97.33 455 A 1 
ATOM 3529 C CA  . ASN A 1 455 ? 8.733   -10.211 -0.247  1.00 97.57 455 A 1 
ATOM 3530 C C   . ASN A 1 455 ? 9.464   -11.267 0.601   1.00 97.80 455 A 1 
ATOM 3531 O O   . ASN A 1 455 ? 10.336  -11.995 0.120   1.00 97.61 455 A 1 
ATOM 3532 C CB  . ASN A 1 455 ? 8.634   -10.599 -1.722  1.00 97.38 455 A 1 
ATOM 3533 C CG  . ASN A 1 455 ? 7.825   -11.862 -1.958  1.00 97.34 455 A 1 
ATOM 3534 O OD1 . ASN A 1 455 ? 7.428   -12.585 -1.057  1.00 95.48 455 A 1 
ATOM 3535 N ND2 . ASN A 1 455 ? 7.565   -12.152 -3.213  1.00 94.92 455 A 1 
ATOM 3536 N N   . CYS A 1 456 ? 9.107   -11.355 1.874   1.00 97.71 456 A 1 
ATOM 3537 C CA  . CYS A 1 456 ? 9.761   -12.264 2.814   1.00 97.87 456 A 1 
ATOM 3538 C C   . CYS A 1 456 ? 9.416   -13.739 2.557   1.00 98.09 456 A 1 
ATOM 3539 O O   . CYS A 1 456 ? 10.285  -14.592 2.715   1.00 97.85 456 A 1 
ATOM 3540 C CB  . CYS A 1 456 ? 9.416   -11.839 4.239   1.00 97.62 456 A 1 
ATOM 3541 S SG  . CYS A 1 456 ? 10.095  -10.187 4.564   1.00 96.96 456 A 1 
ATOM 3542 N N   . ALA A 1 457 ? 8.210   -14.053 2.088   1.00 97.76 457 A 1 
ATOM 3543 C CA  . ALA A 1 457 ? 7.814   -15.429 1.768   1.00 97.86 457 A 1 
ATOM 3544 C C   . ALA A 1 457 ? 8.757   -16.066 0.732   1.00 98.09 457 A 1 
ATOM 3545 O O   . ALA A 1 457 ? 9.242   -17.183 0.925   1.00 97.64 457 A 1 
ATOM 3546 C CB  . ALA A 1 457 ? 6.365   -15.412 1.279   1.00 97.47 457 A 1 
ATOM 3547 N N   . ARG A 1 458 ? 9.099   -15.316 -0.322  1.00 98.02 458 A 1 
ATOM 3548 C CA  . ARG A 1 458 ? 10.072  -15.737 -1.334  1.00 98.18 458 A 1 
ATOM 3549 C C   . ARG A 1 458 ? 11.468  -15.929 -0.745  1.00 98.35 458 A 1 
ATOM 3550 O O   . ARG A 1 458 ? 12.140  -16.887 -1.122  1.00 97.94 458 A 1 
ATOM 3551 C CB  . ARG A 1 458 ? 10.099  -14.721 -2.478  1.00 97.59 458 A 1 
ATOM 3552 C CG  . ARG A 1 458 ? 11.041  -15.172 -3.605  1.00 96.58 458 A 1 
ATOM 3553 C CD  . ARG A 1 458 ? 11.152  -14.128 -4.708  1.00 96.09 458 A 1 
ATOM 3554 N NE  . ARG A 1 458 ? 9.890   -13.967 -5.446  1.00 94.25 458 A 1 
ATOM 3555 C CZ  . ARG A 1 458 ? 9.697   -13.183 -6.491  1.00 95.27 458 A 1 
ATOM 3556 N NH1 . ARG A 1 458 ? 10.631  -12.424 -6.985  1.00 89.56 458 A 1 
ATOM 3557 N NH2 . ARG A 1 458 ? 8.542   -13.149 -7.073  1.00 89.98 458 A 1 
ATOM 3558 N N   . LEU A 1 459 ? 11.915  -15.055 0.155   1.00 98.22 459 A 1 
ATOM 3559 C CA  . LEU A 1 459 ? 13.208  -15.217 0.825   1.00 98.27 459 A 1 
ATOM 3560 C C   . LEU A 1 459 ? 13.270  -16.540 1.598   1.00 98.38 459 A 1 
ATOM 3561 O O   . LEU A 1 459 ? 14.232  -17.279 1.435   1.00 97.96 459 A 1 
ATOM 3562 C CB  . LEU A 1 459 ? 13.492  -14.031 1.763   1.00 98.00 459 A 1 
ATOM 3563 C CG  . LEU A 1 459 ? 13.825  -12.701 1.067   1.00 96.91 459 A 1 
ATOM 3564 C CD1 . LEU A 1 459 ? 13.970  -11.610 2.128   1.00 95.18 459 A 1 
ATOM 3565 C CD2 . LEU A 1 459 ? 15.143  -12.784 0.292   1.00 95.20 459 A 1 
ATOM 3566 N N   . GLY A 1 460 ? 12.227  -16.868 2.371   1.00 98.00 460 A 1 
ATOM 3567 C CA  . GLY A 1 460 ? 12.131  -18.141 3.092   1.00 98.02 460 A 1 
ATOM 3568 C C   . GLY A 1 460 ? 12.205  -19.352 2.167   1.00 98.17 460 A 1 
ATOM 3569 O O   . GLY A 1 460 ? 12.942  -20.291 2.439   1.00 97.79 460 A 1 
ATOM 3570 N N   . TYR A 1 461 ? 11.525  -19.299 1.026   1.00 98.22 461 A 1 
ATOM 3571 C CA  . TYR A 1 461 ? 11.554  -20.369 0.025   1.00 98.25 461 A 1 
ATOM 3572 C C   . TYR A 1 461 ? 12.930  -20.527 -0.651  1.00 98.26 461 A 1 
ATOM 3573 O O   . TYR A 1 461 ? 13.450  -21.629 -0.780  1.00 97.91 461 A 1 
ATOM 3574 C CB  . TYR A 1 461 ? 10.461  -20.087 -1.007  1.00 98.22 461 A 1 
ATOM 3575 C CG  . TYR A 1 461 ? 10.426  -21.086 -2.142  1.00 98.12 461 A 1 
ATOM 3576 C CD1 . TYR A 1 461 ? 11.089  -20.796 -3.350  1.00 96.76 461 A 1 
ATOM 3577 C CD2 . TYR A 1 461 ? 9.761   -22.314 -1.980  1.00 97.19 461 A 1 
ATOM 3578 C CE1 . TYR A 1 461 ? 11.095  -21.736 -4.394  1.00 96.78 461 A 1 
ATOM 3579 C CE2 . TYR A 1 461 ? 9.761   -23.256 -3.024  1.00 96.82 461 A 1 
ATOM 3580 C CZ  . TYR A 1 461 ? 10.433  -22.968 -4.233  1.00 97.13 461 A 1 
ATOM 3581 O OH  . TYR A 1 461 ? 10.452  -23.870 -5.246  1.00 96.09 461 A 1 
ATOM 3582 N N   . ARG A 1 462 ? 13.542  -19.434 -1.090  1.00 98.01 462 A 1 
ATOM 3583 C CA  . ARG A 1 462 ? 14.813  -19.452 -1.842  1.00 97.91 462 A 1 
ATOM 3584 C C   . ARG A 1 462 ? 16.022  -19.809 -0.985  1.00 98.11 462 A 1 
ATOM 3585 O O   . ARG A 1 462 ? 17.021  -20.260 -1.534  1.00 97.37 462 A 1 
ATOM 3586 C CB  . ARG A 1 462 ? 15.022  -18.092 -2.524  1.00 97.59 462 A 1 
ATOM 3587 C CG  . ARG A 1 462 ? 14.006  -17.801 -3.640  1.00 95.12 462 A 1 
ATOM 3588 C CD  . ARG A 1 462 ? 14.221  -18.671 -4.889  1.00 89.52 462 A 1 
ATOM 3589 N NE  . ARG A 1 462 ? 15.434  -18.259 -5.624  1.00 81.89 462 A 1 
ATOM 3590 C CZ  . ARG A 1 462 ? 15.870  -18.775 -6.758  1.00 75.07 462 A 1 
ATOM 3591 N NH1 . ARG A 1 462 ? 15.270  -19.778 -7.336  1.00 68.00 462 A 1 
ATOM 3592 N NH2 . ARG A 1 462 ? 16.923  -18.276 -7.341  1.00 68.83 462 A 1 
ATOM 3593 N N   . HIS A 1 463 ? 15.916  -19.596 0.314   1.00 97.87 463 A 1 
ATOM 3594 C CA  . HIS A 1 463 ? 16.970  -19.827 1.297   1.00 97.98 463 A 1 
ATOM 3595 C C   . HIS A 1 463 ? 16.532  -20.824 2.383   1.00 97.98 463 A 1 
ATOM 3596 O O   . HIS A 1 463 ? 16.937  -20.707 3.535   1.00 97.18 463 A 1 
ATOM 3597 C CB  . HIS A 1 463 ? 17.440  -18.476 1.857   1.00 98.04 463 A 1 
ATOM 3598 C CG  . HIS A 1 463 ? 18.022  -17.580 0.790   1.00 97.96 463 A 1 
ATOM 3599 N ND1 . HIS A 1 463 ? 19.288  -17.701 0.262   1.00 89.34 463 A 1 
ATOM 3600 C CD2 . HIS A 1 463 ? 17.397  -16.561 0.121   1.00 90.92 463 A 1 
ATOM 3601 C CE1 . HIS A 1 463 ? 19.420  -16.780 -0.704  1.00 92.36 463 A 1 
ATOM 3602 N NE2 . HIS A 1 463 ? 18.293  -16.059 -0.829  1.00 93.92 463 A 1 
ATOM 3603 N N   . ALA A 1 464 ? 15.689  -21.799 2.023   1.00 97.77 464 A 1 
ATOM 3604 C CA  . ALA A 1 464 ? 15.208  -22.814 2.952   1.00 97.62 464 A 1 
ATOM 3605 C C   . ALA A 1 464 ? 16.374  -23.518 3.676   1.00 97.53 464 A 1 
ATOM 3606 O O   . ALA A 1 464 ? 17.273  -24.060 3.040   1.00 96.12 464 A 1 
ATOM 3607 C CB  . ALA A 1 464 ? 14.331  -23.804 2.183   1.00 97.13 464 A 1 
ATOM 3608 N N   . GLY A 1 465 ? 16.364  -23.489 5.013   1.00 96.75 465 A 1 
ATOM 3609 C CA  . GLY A 1 465 ? 17.405  -24.077 5.863   1.00 96.64 465 A 1 
ATOM 3610 C C   . GLY A 1 465 ? 18.749  -23.329 5.910   1.00 97.16 465 A 1 
ATOM 3611 O O   . GLY A 1 465 ? 19.621  -23.744 6.667   1.00 95.71 465 A 1 
ATOM 3612 N N   . ASP A 1 466 ? 18.926  -22.238 5.154   1.00 97.12 466 A 1 
ATOM 3613 C CA  . ASP A 1 466 ? 20.148  -21.417 5.122   1.00 97.67 466 A 1 
ATOM 3614 C C   . ASP A 1 466 ? 19.877  -19.994 5.648   1.00 98.00 466 A 1 
ATOM 3615 O O   . ASP A 1 466 ? 19.610  -19.055 4.890   1.00 97.66 466 A 1 
ATOM 3616 C CB  . ASP A 1 466 ? 20.751  -21.413 3.707   1.00 97.48 466 A 1 
ATOM 3617 C CG  . ASP A 1 466 ? 22.000  -20.523 3.581   1.00 97.23 466 A 1 
ATOM 3618 O OD1 . ASP A 1 466 ? 22.578  -20.131 4.624   1.00 94.42 466 A 1 
ATOM 3619 O OD2 . ASP A 1 466 ? 22.370  -20.202 2.430   1.00 93.88 466 A 1 
ATOM 3620 N N   . GLU A 1 467 ? 19.954  -19.816 6.969   1.00 97.53 467 A 1 
ATOM 3621 C CA  . GLU A 1 467 ? 19.691  -18.518 7.615   1.00 97.77 467 A 1 
ATOM 3622 C C   . GLU A 1 467 ? 20.730  -17.446 7.240   1.00 97.94 467 A 1 
ATOM 3623 O O   . GLU A 1 467 ? 20.394  -16.267 7.117   1.00 97.62 467 A 1 
ATOM 3624 C CB  . GLU A 1 467 ? 19.594  -18.706 9.143   1.00 97.34 467 A 1 
ATOM 3625 C CG  . GLU A 1 467 ? 19.055  -17.444 9.852   1.00 96.02 467 A 1 
ATOM 3626 C CD  . GLU A 1 467 ? 18.734  -17.639 11.341  1.00 96.60 467 A 1 
ATOM 3627 O OE1 . GLU A 1 467 ? 18.683  -16.633 12.090  1.00 91.03 467 A 1 
ATOM 3628 O OE2 . GLU A 1 467 ? 18.443  -18.767 11.792  1.00 92.96 467 A 1 
ATOM 3629 N N   . ALA A 1 468 ? 21.984  -17.844 7.000   1.00 97.96 468 A 1 
ATOM 3630 C CA  . ALA A 1 468 ? 23.027  -16.912 6.584   1.00 98.04 468 A 1 
ATOM 3631 C C   . ALA A 1 468 ? 22.765  -16.384 5.165   1.00 98.20 468 A 1 
ATOM 3632 O O   . ALA A 1 468 ? 22.806  -15.173 4.932   1.00 97.78 468 A 1 
ATOM 3633 C CB  . ALA A 1 468 ? 24.389  -17.612 6.699   1.00 97.82 468 A 1 
ATOM 3634 N N   . GLY A 1 469 ? 22.421  -17.284 4.227   1.00 97.94 469 A 1 
ATOM 3635 C CA  . GLY A 1 469 ? 22.010  -16.917 2.872   1.00 97.88 469 A 1 
ATOM 3636 C C   . GLY A 1 469 ? 20.740  -16.069 2.846   1.00 98.08 469 A 1 
ATOM 3637 O O   . GLY A 1 469 ? 20.687  -15.070 2.121   1.00 97.78 469 A 1 
ATOM 3638 N N   . LEU A 1 470 ? 19.751  -16.407 3.683   1.00 98.23 470 A 1 
ATOM 3639 C CA  . LEU A 1 470 ? 18.519  -15.628 3.851   1.00 98.34 470 A 1 
ATOM 3640 C C   . LEU A 1 470 ? 18.829  -14.203 4.316   1.00 98.44 470 A 1 
ATOM 3641 O O   . LEU A 1 470 ? 18.375  -13.244 3.692   1.00 98.20 470 A 1 
ATOM 3642 C CB  . LEU A 1 470 ? 17.580  -16.370 4.821   1.00 98.06 470 A 1 
ATOM 3643 C CG  . LEU A 1 470 ? 16.180  -15.728 4.983   1.00 96.77 470 A 1 
ATOM 3644 C CD1 . LEU A 1 470 ? 15.201  -16.772 5.517   1.00 91.89 470 A 1 
ATOM 3645 C CD2 . LEU A 1 470 ? 16.153  -14.562 5.978   1.00 92.28 470 A 1 
ATOM 3646 N N   . THR A 1 471 ? 19.635  -14.063 5.367   1.00 98.22 471 A 1 
ATOM 3647 C CA  . THR A 1 471 ? 20.001  -12.758 5.939   1.00 98.20 471 A 1 
ATOM 3648 C C   . THR A 1 471 ? 20.763  -11.910 4.923   1.00 98.25 471 A 1 
ATOM 3649 O O   . THR A 1 471 ? 20.401  -10.762 4.684   1.00 97.97 471 A 1 
ATOM 3650 C CB  . THR A 1 471 ? 20.822  -12.937 7.223   1.00 97.76 471 A 1 
ATOM 3651 O OG1 . THR A 1 471 ? 20.092  -13.712 8.146   1.00 92.14 471 A 1 
ATOM 3652 C CG2 . THR A 1 471 ? 21.114  -11.602 7.907   1.00 90.11 471 A 1 
ATOM 3653 N N   . ALA A 1 472 ? 21.747  -12.487 4.229   1.00 97.72 472 A 1 
ATOM 3654 C CA  . ALA A 1 472 ? 22.485  -11.776 3.185   1.00 97.68 472 A 1 
ATOM 3655 C C   . ALA A 1 472 ? 21.594  -11.351 1.999   1.00 97.75 472 A 1 
ATOM 3656 O O   . ALA A 1 472 ? 21.823  -10.311 1.378   1.00 97.32 472 A 1 
ATOM 3657 C CB  . ALA A 1 472 ? 23.629  -12.684 2.714   1.00 97.75 472 A 1 
ATOM 3658 N N   . ALA A 1 473 ? 20.577  -12.144 1.648   1.00 97.87 473 A 1 
ATOM 3659 C CA  . ALA A 1 473 ? 19.611  -11.776 0.616   1.00 97.86 473 A 1 
ATOM 3660 C C   . ALA A 1 473 ? 18.661  -10.662 1.079   1.00 98.00 473 A 1 
ATOM 3661 O O   . ALA A 1 473 ? 18.390  -9.744  0.300   1.00 97.68 473 A 1 
ATOM 3662 C CB  . ALA A 1 473 ? 18.859  -13.028 0.166   1.00 97.85 473 A 1 
ATOM 3663 N N   . LEU A 1 474 ? 18.202  -10.716 2.332   1.00 98.26 474 A 1 
ATOM 3664 C CA  . LEU A 1 474 ? 17.407  -9.659  2.957   1.00 98.26 474 A 1 
ATOM 3665 C C   . LEU A 1 474 ? 18.173  -8.333  2.964   1.00 98.29 474 A 1 
ATOM 3666 O O   . LEU A 1 474 ? 17.640  -7.339  2.478   1.00 98.07 474 A 1 
ATOM 3667 C CB  . LEU A 1 474 ? 17.003  -10.113 4.372   1.00 98.19 474 A 1 
ATOM 3668 C CG  . LEU A 1 474 ? 16.250  -9.053  5.197   1.00 97.72 474 A 1 
ATOM 3669 C CD1 . LEU A 1 474 ? 14.932  -8.637  4.541   1.00 95.98 474 A 1 
ATOM 3670 C CD2 . LEU A 1 474 ? 15.939  -9.618  6.583   1.00 96.03 474 A 1 
ATOM 3671 N N   . ASP A 1 475 ? 19.429  -8.334  3.402   1.00 98.27 475 A 1 
ATOM 3672 C CA  . ASP A 1 475 ? 20.285  -7.142  3.448   1.00 98.21 475 A 1 
ATOM 3673 C C   . ASP A 1 475 ? 20.393  -6.472  2.069   1.00 98.14 475 A 1 
ATOM 3674 O O   . ASP A 1 475 ? 20.138  -5.272  1.941   1.00 97.70 475 A 1 
ATOM 3675 C CB  . ASP A 1 475 ? 21.682  -7.521  3.975   1.00 98.01 475 A 1 
ATOM 3676 C CG  . ASP A 1 475 ? 21.743  -7.841  5.474   1.00 97.49 475 A 1 
ATOM 3677 O OD1 . ASP A 1 475 ? 20.718  -7.726  6.182   1.00 95.15 475 A 1 
ATOM 3678 O OD2 . ASP A 1 475 ? 22.854  -8.136  5.968   1.00 95.08 475 A 1 
ATOM 3679 N N   . ARG A 1 476 ? 20.643  -7.249  1.003   1.00 98.10 476 A 1 
ATOM 3680 C CA  . ARG A 1 476 ? 20.688  -6.718  -0.373  1.00 97.90 476 A 1 
ATOM 3681 C C   . ARG A 1 476 ? 19.369  -6.076  -0.812  1.00 98.06 476 A 1 
ATOM 3682 O O   . ARG A 1 476 ? 19.383  -5.055  -1.500  1.00 97.65 476 A 1 
ATOM 3683 C CB  . ARG A 1 476 ? 21.058  -7.826  -1.365  1.00 97.58 476 A 1 
ATOM 3684 C CG  . ARG A 1 476 ? 22.528  -8.248  -1.271  1.00 87.90 476 A 1 
ATOM 3685 C CD  . ARG A 1 476 ? 22.907  -9.211  -2.405  1.00 80.54 476 A 1 
ATOM 3686 N NE  . ARG A 1 476 ? 22.099  -10.450 -2.440  1.00 68.74 476 A 1 
ATOM 3687 C CZ  . ARG A 1 476 ? 22.344  -11.582 -1.802  1.00 58.27 476 A 1 
ATOM 3688 N NH1 . ARG A 1 476 ? 23.356  -11.720 -0.990  1.00 51.01 476 A 1 
ATOM 3689 N NH2 . ARG A 1 476 ? 21.574  -12.621 -1.980  1.00 49.37 476 A 1 
ATOM 3690 N N   . LEU A 1 477 ? 18.225  -6.664  -0.461  1.00 97.98 477 A 1 
ATOM 3691 C CA  . LEU A 1 477 ? 16.923  -6.082  -0.808  1.00 98.09 477 A 1 
ATOM 3692 C C   . LEU A 1 477 ? 16.636  -4.807  -0.005  1.00 98.17 477 A 1 
ATOM 3693 O O   . LEU A 1 477 ? 16.054  -3.869  -0.550  1.00 97.97 477 A 1 
ATOM 3694 C CB  . LEU A 1 477 ? 15.799  -7.114  -0.614  1.00 98.10 477 A 1 
ATOM 3695 C CG  . LEU A 1 477 ? 15.814  -8.296  -1.599  1.00 97.47 477 A 1 
ATOM 3696 C CD1 . LEU A 1 477 ? 14.613  -9.201  -1.309  1.00 96.08 477 A 1 
ATOM 3697 C CD2 . LEU A 1 477 ? 15.724  -7.861  -3.067  1.00 96.08 477 A 1 
ATOM 3698 N N   . LEU A 1 478 ? 17.073  -4.747  1.247   1.00 98.30 478 A 1 
ATOM 3699 C CA  . LEU A 1 478 ? 16.969  -3.548  2.080   1.00 98.16 478 A 1 
ATOM 3700 C C   . LEU A 1 478 ? 17.851  -2.411  1.549   1.00 98.12 478 A 1 
ATOM 3701 O O   . LEU A 1 478 ? 17.403  -1.266  1.510   1.00 97.86 478 A 1 
ATOM 3702 C CB  . LEU A 1 478 ? 17.330  -3.907  3.531   1.00 98.00 478 A 1 
ATOM 3703 C CG  . LEU A 1 478 ? 16.312  -4.832  4.229   1.00 97.26 478 A 1 
ATOM 3704 C CD1 . LEU A 1 478 ? 16.886  -5.318  5.554   1.00 95.61 478 A 1 
ATOM 3705 C CD2 . LEU A 1 478 ? 14.989  -4.128  4.520   1.00 95.58 478 A 1 
ATOM 3706 N N   . GLU A 1 479 ? 19.046  -2.710  1.047   1.00 97.69 479 A 1 
ATOM 3707 C CA  . GLU A 1 479 ? 19.897  -1.727  0.359   1.00 97.58 479 A 1 
ATOM 3708 C C   . GLU A 1 479 ? 19.232  -1.181  -0.912  1.00 97.57 479 A 1 
ATOM 3709 O O   . GLU A 1 479 ? 19.181  0.037   -1.106  1.00 97.15 479 A 1 
ATOM 3710 C CB  . GLU A 1 479 ? 21.248  -2.353  -0.006  1.00 97.42 479 A 1 
ATOM 3711 C CG  . GLU A 1 479 ? 22.153  -2.577  1.216   1.00 94.29 479 A 1 
ATOM 3712 C CD  . GLU A 1 479 ? 23.466  -3.290  0.853   1.00 91.70 479 A 1 
ATOM 3713 O OE1 . GLU A 1 479 ? 24.380  -3.252  1.708   1.00 82.70 479 A 1 
ATOM 3714 O OE2 . GLU A 1 479 ? 23.572  -3.838  -0.269  1.00 84.01 479 A 1 
ATOM 3715 N N   . LEU A 1 480 ? 18.640  -2.045  -1.745  1.00 97.52 480 A 1 
ATOM 3716 C CA  . LEU A 1 480 ? 17.875  -1.599  -2.918  1.00 97.53 480 A 1 
ATOM 3717 C C   . LEU A 1 480 ? 16.659  -0.748  -2.525  1.00 97.76 480 A 1 
ATOM 3718 O O   . LEU A 1 480 ? 16.336  0.224   -3.216  1.00 97.29 480 A 1 
ATOM 3719 C CB  . LEU A 1 480 ? 17.416  -2.812  -3.748  1.00 97.37 480 A 1 
ATOM 3720 C CG  . LEU A 1 480 ? 18.537  -3.570  -4.485  1.00 95.37 480 A 1 
ATOM 3721 C CD1 . LEU A 1 480 ? 17.931  -4.794  -5.179  1.00 91.38 480 A 1 
ATOM 3722 C CD2 . LEU A 1 480 ? 19.219  -2.713  -5.552  1.00 92.03 480 A 1 
ATOM 3723 N N   . ALA A 1 481 ? 15.992  -1.094  -1.423  1.00 97.78 481 A 1 
ATOM 3724 C CA  . ALA A 1 481 ? 14.879  -0.313  -0.891  1.00 97.67 481 A 1 
ATOM 3725 C C   . ALA A 1 481 ? 15.335  1.076   -0.419  1.00 97.70 481 A 1 
ATOM 3726 O O   . ALA A 1 481 ? 14.719  2.076   -0.802  1.00 97.48 481 A 1 
ATOM 3727 C CB  . ALA A 1 481 ? 14.202  -1.110  0.231   1.00 97.55 481 A 1 
ATOM 3728 N N   . ARG A 1 482 ? 16.449  1.155   0.329   1.00 97.19 482 A 1 
ATOM 3729 C CA  . ARG A 1 482 ? 17.093  2.427   0.713   1.00 97.38 482 A 1 
ATOM 3730 C C   . ARG A 1 482 ? 17.396  3.269   -0.520  1.00 97.22 482 A 1 
ATOM 3731 O O   . ARG A 1 482 ? 16.960  4.413   -0.600  1.00 97.18 482 A 1 
ATOM 3732 C CB  . ARG A 1 482 ? 18.384  2.139   1.505   1.00 97.51 482 A 1 
ATOM 3733 C CG  . ARG A 1 482 ? 19.165  3.411   1.890   1.00 96.84 482 A 1 
ATOM 3734 C CD  . ARG A 1 482 ? 20.648  3.122   2.203   1.00 95.87 482 A 1 
ATOM 3735 N NE  . ARG A 1 482 ? 21.379  2.660   1.005   1.00 92.69 482 A 1 
ATOM 3736 C CZ  . ARG A 1 482 ? 22.452  1.884   0.964   1.00 92.13 482 A 1 
ATOM 3737 N NH1 . ARG A 1 482 ? 23.082  1.492   2.040   1.00 82.68 482 A 1 
ATOM 3738 N NH2 . ARG A 1 482 ? 22.901  1.472   -0.181  1.00 86.30 482 A 1 
ATOM 3739 N N   . ASP A 1 483 ? 18.095  2.703   -1.504  1.00 97.03 483 A 1 
ATOM 3740 C CA  . ASP A 1 483 ? 18.525  3.436   -2.695  1.00 96.94 483 A 1 
ATOM 3741 C C   . ASP A 1 483 ? 17.328  3.946   -3.509  1.00 97.10 483 A 1 
ATOM 3742 O O   . ASP A 1 483 ? 17.325  5.085   -3.978  1.00 96.62 483 A 1 
ATOM 3743 C CB  . ASP A 1 483 ? 19.434  2.543   -3.554  1.00 97.01 483 A 1 
ATOM 3744 C CG  . ASP A 1 483 ? 20.792  2.227   -2.913  1.00 95.81 483 A 1 
ATOM 3745 O OD1 . ASP A 1 483 ? 21.131  2.827   -1.865  1.00 92.34 483 A 1 
ATOM 3746 O OD2 . ASP A 1 483 ? 21.521  1.393   -3.492  1.00 92.26 483 A 1 
ATOM 3747 N N   . SER A 1 484 ? 16.263  3.149   -3.616  1.00 97.36 484 A 1 
ATOM 3748 C CA  . SER A 1 484 ? 14.995  3.563   -4.227  1.00 97.30 484 A 1 
ATOM 3749 C C   . SER A 1 484 ? 14.376  4.764   -3.507  1.00 97.41 484 A 1 
ATOM 3750 O O   . SER A 1 484 ? 13.980  5.738   -4.154  1.00 96.73 484 A 1 
ATOM 3751 C CB  . SER A 1 484 ? 14.023  2.376   -4.221  1.00 96.45 484 A 1 
ATOM 3752 O OG  . SER A 1 484 ? 12.737  2.758   -4.675  1.00 85.01 484 A 1 
ATOM 3753 N N   . LEU A 1 485 ? 14.318  4.731   -2.174  1.00 97.19 485 A 1 
ATOM 3754 C CA  . LEU A 1 485 ? 13.725  5.799   -1.363  1.00 96.85 485 A 1 
ATOM 3755 C C   . LEU A 1 485 ? 14.562  7.083   -1.396  1.00 96.80 485 A 1 
ATOM 3756 O O   . LEU A 1 485 ? 13.998  8.174   -1.497  1.00 96.32 485 A 1 
ATOM 3757 C CB  . LEU A 1 485 ? 13.522  5.280   0.069   1.00 96.43 485 A 1 
ATOM 3758 C CG  . LEU A 1 485 ? 12.405  4.224   0.180   1.00 95.59 485 A 1 
ATOM 3759 C CD1 . LEU A 1 485 ? 12.503  3.483   1.509   1.00 94.22 485 A 1 
ATOM 3760 C CD2 . LEU A 1 485 ? 11.012  4.851   0.077   1.00 93.99 485 A 1 
ATOM 3761 N N   . GLU A 1 486 ? 15.889  6.968   -1.411  1.00 96.88 486 A 1 
ATOM 3762 C CA  . GLU A 1 486 ? 16.790  8.123   -1.559  1.00 96.63 486 A 1 
ATOM 3763 C C   . GLU A 1 486 ? 16.674  8.781   -2.940  1.00 96.48 486 A 1 
ATOM 3764 O O   . GLU A 1 486 ? 16.644  10.011  -3.050  1.00 95.70 486 A 1 
ATOM 3765 C CB  . GLU A 1 486 ? 18.242  7.692   -1.300  1.00 96.48 486 A 1 
ATOM 3766 C CG  . GLU A 1 486 ? 18.526  7.385   0.182   1.00 94.55 486 A 1 
ATOM 3767 C CD  . GLU A 1 486 ? 18.150  8.571   1.079   1.00 94.77 486 A 1 
ATOM 3768 O OE1 . GLU A 1 486 ? 17.363  8.386   2.030   1.00 88.27 486 A 1 
ATOM 3769 O OE2 . GLU A 1 486 ? 18.587  9.705   0.775   1.00 90.03 486 A 1 
ATOM 3770 N N   . VAL A 1 487 ? 16.541  7.988   -4.005  1.00 96.81 487 A 1 
ATOM 3771 C CA  . VAL A 1 487 ? 16.253  8.510   -5.351  1.00 96.73 487 A 1 
ATOM 3772 C C   . VAL A 1 487 ? 14.895  9.205   -5.371  1.00 96.61 487 A 1 
ATOM 3773 O O   . VAL A 1 487 ? 14.804  10.343  -5.837  1.00 96.04 487 A 1 
ATOM 3774 C CB  . VAL A 1 487 ? 16.338  7.394   -6.410  1.00 96.71 487 A 1 
ATOM 3775 C CG1 . VAL A 1 487 ? 15.802  7.844   -7.778  1.00 94.68 487 A 1 
ATOM 3776 C CG2 . VAL A 1 487 ? 17.795  6.960   -6.624  1.00 94.37 487 A 1 
ATOM 3777 N N   . LYS A 1 488 ? 13.848  8.574   -4.827  1.00 96.61 488 A 1 
ATOM 3778 C CA  . LYS A 1 488 ? 12.496  9.152   -4.761  1.00 96.39 488 A 1 
ATOM 3779 C C   . LYS A 1 488 ? 12.497  10.482  -4.000  1.00 96.30 488 A 1 
ATOM 3780 O O   . LYS A 1 488 ? 11.969  11.468  -4.512  1.00 95.65 488 A 1 
ATOM 3781 C CB  . LYS A 1 488 ? 11.511  8.117   -4.170  1.00 95.91 488 A 1 
ATOM 3782 C CG  . LYS A 1 488 ? 10.046  8.569   -4.325  1.00 94.06 488 A 1 
ATOM 3783 C CD  . LYS A 1 488 ? 9.022   7.513   -3.876  1.00 91.74 488 A 1 
ATOM 3784 C CE  . LYS A 1 488 ? 7.597   8.056   -4.111  1.00 88.55 488 A 1 
ATOM 3785 N NZ  . LYS A 1 488 ? 6.509   7.159   -3.629  1.00 83.58 488 A 1 
ATOM 3786 N N   . ARG A 1 489 ? 13.176  10.553  -2.847  1.00 96.57 489 A 1 
ATOM 3787 C CA  . ARG A 1 489 ? 13.339  11.778  -2.048  1.00 96.23 489 A 1 
ATOM 3788 C C   . ARG A 1 489 ? 13.948  12.920  -2.859  1.00 96.22 489 A 1 
ATOM 3789 O O   . ARG A 1 489 ? 13.373  14.009  -2.893  1.00 95.30 489 A 1 
ATOM 3790 C CB  . ARG A 1 489 ? 14.194  11.460  -0.807  1.00 95.31 489 A 1 
ATOM 3791 C CG  . ARG A 1 489 ? 14.363  12.677  0.116   1.00 93.81 489 A 1 
ATOM 3792 C CD  . ARG A 1 489 ? 15.249  12.346  1.326   1.00 93.23 489 A 1 
ATOM 3793 N NE  . ARG A 1 489 ? 14.630  11.328  2.194   1.00 91.96 489 A 1 
ATOM 3794 C CZ  . ARG A 1 489 ? 13.728  11.519  3.138   1.00 92.95 489 A 1 
ATOM 3795 N NH1 . ARG A 1 489 ? 13.244  12.690  3.432   1.00 87.35 489 A 1 
ATOM 3796 N NH2 . ARG A 1 489 ? 13.293  10.505  3.825   1.00 88.51 489 A 1 
ATOM 3797 N N   . LYS A 1 490 ? 15.073  12.669  -3.544  1.00 96.13 490 A 1 
ATOM 3798 C CA  . LYS A 1 490 ? 15.760  13.679  -4.368  1.00 95.72 490 A 1 
ATOM 3799 C C   . LYS A 1 490 ? 14.882  14.184  -5.512  1.00 95.79 490 A 1 
ATOM 3800 O O   . LYS A 1 490 ? 14.818  15.386  -5.755  1.00 94.85 490 A 1 
ATOM 3801 C CB  . LYS A 1 490 ? 17.070  13.097  -4.925  1.00 95.28 490 A 1 
ATOM 3802 C CG  . LYS A 1 490 ? 18.140  12.929  -3.838  1.00 84.96 490 A 1 
ATOM 3803 C CD  . LYS A 1 490 ? 19.360  12.172  -4.381  1.00 81.73 490 A 1 
ATOM 3804 C CE  . LYS A 1 490 ? 20.365  11.944  -3.247  1.00 71.28 490 A 1 
ATOM 3805 N NZ  . LYS A 1 490 ? 21.523  11.114  -3.673  1.00 63.59 490 A 1 
ATOM 3806 N N   . VAL A 1 491 ? 14.196  13.279  -6.206  1.00 95.86 491 A 1 
ATOM 3807 C CA  . VAL A 1 491 ? 13.309  13.636  -7.321  1.00 95.55 491 A 1 
ATOM 3808 C C   . VAL A 1 491 ? 12.135  14.473  -6.828  1.00 95.59 491 A 1 
ATOM 3809 O O   . VAL A 1 491 ? 11.892  15.540  -7.386  1.00 95.13 491 A 1 
ATOM 3810 C CB  . VAL A 1 491 ? 12.834  12.385  -8.078  1.00 95.55 491 A 1 
ATOM 3811 C CG1 . VAL A 1 491 ? 11.755  12.705  -9.126  1.00 93.80 491 A 1 
ATOM 3812 C CG2 . VAL A 1 491 ? 14.013  11.744  -8.822  1.00 93.64 491 A 1 
ATOM 3813 N N   . ILE A 1 492 ? 11.443  14.043  -5.776  1.00 95.59 492 A 1 
ATOM 3814 C CA  . ILE A 1 492 ? 10.271  14.761  -5.263  1.00 95.03 492 A 1 
ATOM 3815 C C   . ILE A 1 492 ? 10.675  16.118  -4.688  1.00 94.85 492 A 1 
ATOM 3816 O O   . ILE A 1 492 ? 10.019  17.103  -5.005  1.00 94.35 492 A 1 
ATOM 3817 C CB  . ILE A 1 492 ? 9.491   13.907  -4.243  1.00 94.75 492 A 1 
ATOM 3818 C CG1 . ILE A 1 492 ? 8.944   12.629  -4.918  1.00 92.29 492 A 1 
ATOM 3819 C CG2 . ILE A 1 492 ? 8.309   14.711  -3.658  1.00 91.73 492 A 1 
ATOM 3820 C CD1 . ILE A 1 492 ? 8.474   11.598  -3.898  1.00 82.95 492 A 1 
ATOM 3821 N N   . GLN A 1 493 ? 11.772  16.209  -3.928  1.00 95.05 493 A 1 
ATOM 3822 C CA  . GLN A 1 493 ? 12.252  17.502  -3.413  1.00 94.75 493 A 1 
ATOM 3823 C C   . GLN A 1 493 ? 12.539  18.481  -4.558  1.00 94.98 493 A 1 
ATOM 3824 O O   . GLN A 1 493 ? 12.045  19.606  -4.529  1.00 94.82 493 A 1 
ATOM 3825 C CB  . GLN A 1 493 ? 13.494  17.299  -2.529  1.00 94.36 493 A 1 
ATOM 3826 C CG  . GLN A 1 493 ? 13.970  18.609  -1.875  1.00 93.04 493 A 1 
ATOM 3827 C CD  . GLN A 1 493 ? 12.937  19.211  -0.925  1.00 93.13 493 A 1 
ATOM 3828 O OE1 . GLN A 1 493 ? 12.555  18.598  0.062   1.00 88.65 493 A 1 
ATOM 3829 N NE2 . GLN A 1 493 ? 12.441  20.405  -1.174  1.00 86.96 493 A 1 
ATOM 3830 N N   . ARG A 1 494 ? 13.238  18.038  -5.613  1.00 94.77 494 A 1 
ATOM 3831 C CA  . ARG A 1 494 ? 13.469  18.864  -6.806  1.00 94.83 494 A 1 
ATOM 3832 C C   . ARG A 1 494 ? 12.158  19.337  -7.446  1.00 95.26 494 A 1 
ATOM 3833 O O   . ARG A 1 494 ? 12.063  20.487  -7.870  1.00 94.87 494 A 1 
ATOM 3834 C CB  . ARG A 1 494 ? 14.326  18.069  -7.806  1.00 95.25 494 A 1 
ATOM 3835 C CG  . ARG A 1 494 ? 14.668  18.887  -9.063  1.00 92.11 494 A 1 
ATOM 3836 C CD  . ARG A 1 494 ? 15.426  18.043  -10.093 1.00 89.30 494 A 1 
ATOM 3837 N NE  . ARG A 1 494 ? 14.565  16.985  -10.662 1.00 81.55 494 A 1 
ATOM 3838 C CZ  . ARG A 1 494 ? 14.926  16.063  -11.543 1.00 76.44 494 A 1 
ATOM 3839 N NH1 . ARG A 1 494 ? 16.142  15.992  -12.012 1.00 67.20 494 A 1 
ATOM 3840 N NH2 . ARG A 1 494 ? 14.055  15.194  -11.974 1.00 67.95 494 A 1 
ATOM 3841 N N   . LEU A 1 495 ? 11.148  18.473  -7.526  1.00 94.40 495 A 1 
ATOM 3842 C CA  . LEU A 1 495 ? 9.840   18.826  -8.092  1.00 94.21 495 A 1 
ATOM 3843 C C   . LEU A 1 495 ? 9.051   19.795  -7.190  1.00 94.54 495 A 1 
ATOM 3844 O O   . LEU A 1 495 ? 8.359   20.670  -7.709  1.00 94.24 495 A 1 
ATOM 3845 C CB  . LEU A 1 495 ? 9.038   17.543  -8.372  1.00 94.66 495 A 1 
ATOM 3846 C CG  . LEU A 1 495 ? 9.613   16.634  -9.477  1.00 93.58 495 A 1 
ATOM 3847 C CD1 . LEU A 1 495 ? 8.824   15.322  -9.519  1.00 90.94 495 A 1 
ATOM 3848 C CD2 . LEU A 1 495 ? 9.551   17.279  -10.861 1.00 91.09 495 A 1 
ATOM 3849 N N   . ILE A 1 496 ? 9.197   19.690  -5.859  1.00 94.45 496 A 1 
ATOM 3850 C CA  . ILE A 1 496 ? 8.681   20.689  -4.901  1.00 94.26 496 A 1 
ATOM 3851 C C   . ILE A 1 496 ? 9.353   22.041  -5.155  1.00 94.60 496 A 1 
ATOM 3852 O O   . ILE A 1 496 ? 8.671   23.057  -5.317  1.00 94.32 496 A 1 
ATOM 3853 C CB  . ILE A 1 496 ? 8.883   20.223  -3.430  1.00 94.21 496 A 1 
ATOM 3854 C CG1 . ILE A 1 496 ? 7.993   19.004  -3.105  1.00 93.15 496 A 1 
ATOM 3855 C CG2 . ILE A 1 496 ? 8.580   21.355  -2.429  1.00 92.76 496 A 1 
ATOM 3856 C CD1 . ILE A 1 496 ? 8.372   18.284  -1.799  1.00 91.02 496 A 1 
ATOM 3857 N N   . ASP A 1 497 ? 10.679  22.064  -5.267  1.00 94.24 497 A 1 
ATOM 3858 C CA  . ASP A 1 497 ? 11.452  23.293  -5.482  1.00 94.50 497 A 1 
ATOM 3859 C C   . ASP A 1 497 ? 11.073  23.973  -6.807  1.00 94.77 497 A 1 
ATOM 3860 O O   . ASP A 1 497 ? 10.906  25.201  -6.854  1.00 94.14 497 A 1 
ATOM 3861 C CB  . ASP A 1 497 ? 12.957  22.988  -5.433  1.00 94.60 497 A 1 
ATOM 3862 C CG  . ASP A 1 497 ? 13.431  22.409  -4.095  1.00 93.67 497 A 1 
ATOM 3863 O OD1 . ASP A 1 497 ? 12.754  22.632  -3.065  1.00 90.45 497 A 1 
ATOM 3864 O OD2 . ASP A 1 497 ? 14.470  21.712  -4.116  1.00 90.47 497 A 1 
ATOM 3865 N N   . GLN A 1 498 ? 10.841  23.173  -7.856  1.00 94.49 498 A 1 
ATOM 3866 C CA  . GLN A 1 498 ? 10.355  23.614  -9.169  1.00 94.52 498 A 1 
ATOM 3867 C C   . GLN A 1 498 ? 8.889   24.084  -9.159  1.00 94.61 498 A 1 
ATOM 3868 O O   . GLN A 1 498 ? 8.443   24.691  -10.134 1.00 93.20 498 A 1 
ATOM 3869 C CB  . GLN A 1 498 ? 10.557  22.481  -10.185 1.00 94.97 498 A 1 
ATOM 3870 C CG  . GLN A 1 498 ? 12.039  22.291  -10.544 1.00 93.37 498 A 1 
ATOM 3871 C CD  . GLN A 1 498 ? 12.303  21.066  -11.417 1.00 91.96 498 A 1 
ATOM 3872 O OE1 . GLN A 1 498 ? 11.479  20.197  -11.649 1.00 87.52 498 A 1 
ATOM 3873 N NE2 . GLN A 1 498 ? 13.501  20.942  -11.948 1.00 85.20 498 A 1 
ATOM 3874 N N   . GLY A 1 499 ? 8.148   23.835  -8.081  1.00 93.89 499 A 1 
ATOM 3875 C CA  . GLY A 1 499 ? 6.767   24.294  -7.923  1.00 93.30 499 A 1 
ATOM 3876 C C   . GLY A 1 499 ? 5.706   23.378  -8.535  1.00 93.99 499 A 1 
ATOM 3877 O O   . GLY A 1 499 ? 4.583   23.831  -8.731  1.00 92.54 499 A 1 
ATOM 3878 N N   . LEU A 1 500 ? 6.025   22.106  -8.809  1.00 92.99 500 A 1 
ATOM 3879 C CA  . LEU A 1 500 ? 5.026   21.128  -9.269  1.00 93.03 500 A 1 
ATOM 3880 C C   . LEU A 1 500 ? 3.928   20.892  -8.221  1.00 93.20 500 A 1 
ATOM 3881 O O   . LEU A 1 500 ? 2.787   20.629  -8.584  1.00 92.36 500 A 1 
ATOM 3882 C CB  . LEU A 1 500 ? 5.735   19.810  -9.636  1.00 92.55 500 A 1 
ATOM 3883 C CG  . LEU A 1 500 ? 4.805   18.751  -10.268 1.00 90.33 500 A 1 
ATOM 3884 C CD1 . LEU A 1 500 ? 4.229   19.215  -11.609 1.00 87.52 500 A 1 
ATOM 3885 C CD2 . LEU A 1 500 ? 5.571   17.457  -10.527 1.00 87.55 500 A 1 
ATOM 3886 N N   . PHE A 1 501 ? 4.273   21.032  -6.938  1.00 93.50 501 A 1 
ATOM 3887 C CA  . PHE A 1 501 ? 3.371   20.876  -5.795  1.00 93.67 501 A 1 
ATOM 3888 C C   . PHE A 1 501 ? 3.262   22.207  -5.039  1.00 94.09 501 A 1 
ATOM 3889 O O   . PHE A 1 501 ? 3.966   22.412  -4.045  1.00 92.59 501 A 1 
ATOM 3890 C CB  . PHE A 1 501 ? 3.888   19.758  -4.889  1.00 92.64 501 A 1 
ATOM 3891 C CG  . PHE A 1 501 ? 4.339   18.508  -5.609  1.00 92.46 501 A 1 
ATOM 3892 C CD1 . PHE A 1 501 ? 3.404   17.676  -6.245  1.00 87.35 501 A 1 
ATOM 3893 C CD2 . PHE A 1 501 ? 5.707   18.185  -5.642  1.00 88.13 501 A 1 
ATOM 3894 C CE1 . PHE A 1 501 ? 3.838   16.522  -6.909  1.00 85.98 501 A 1 
ATOM 3895 C CE2 . PHE A 1 501 ? 6.137   17.026  -6.305  1.00 85.86 501 A 1 
ATOM 3896 C CZ  . PHE A 1 501 ? 5.202   16.193  -6.935  1.00 87.58 501 A 1 
ATOM 3897 N N   . PRO A 1 502 ? 2.444   23.154  -5.510  1.00 93.72 502 A 1 
ATOM 3898 C CA  . PRO A 1 502 ? 2.475   24.521  -4.990  1.00 93.48 502 A 1 
ATOM 3899 C C   . PRO A 1 502 ? 1.995   24.641  -3.536  1.00 93.58 502 A 1 
ATOM 3900 O O   . PRO A 1 502 ? 2.569   25.427  -2.777  1.00 92.70 502 A 1 
ATOM 3901 C CB  . PRO A 1 502 ? 1.610   25.322  -5.967  1.00 93.14 502 A 1 
ATOM 3902 C CG  . PRO A 1 502 ? 0.665   24.284  -6.566  1.00 92.42 502 A 1 
ATOM 3903 C CD  . PRO A 1 502 ? 1.535   23.040  -6.638  1.00 94.41 502 A 1 
ATOM 3904 N N   . TYR A 1 503 ? 1.000   23.854  -3.113  1.00 93.27 503 A 1 
ATOM 3905 C CA  . TYR A 1 503 ? 0.547   23.848  -1.718  1.00 93.10 503 A 1 
ATOM 3906 C C   . TYR A 1 503 ? 1.549   23.135  -0.813  1.00 92.84 503 A 1 
ATOM 3907 O O   . TYR A 1 503 ? 1.898   23.647  0.248   1.00 91.57 503 A 1 
ATOM 3908 C CB  . TYR A 1 503 ? -0.845  23.221  -1.602  1.00 93.12 503 A 1 
ATOM 3909 C CG  . TYR A 1 503 ? -1.950  24.085  -2.168  1.00 93.19 503 A 1 
ATOM 3910 C CD1 . TYR A 1 503 ? -2.635  24.981  -1.327  1.00 89.99 503 A 1 
ATOM 3911 C CD2 . TYR A 1 503 ? -2.292  23.999  -3.527  1.00 90.57 503 A 1 
ATOM 3912 C CE1 . TYR A 1 503 ? -3.667  25.782  -1.838  1.00 89.42 503 A 1 
ATOM 3913 C CE2 . TYR A 1 503 ? -3.321  24.803  -4.048  1.00 89.17 503 A 1 
ATOM 3914 C CZ  . TYR A 1 503 ? -4.015  25.693  -3.202  1.00 90.76 503 A 1 
ATOM 3915 O OH  . TYR A 1 503 ? -5.017  26.462  -3.699  1.00 89.44 503 A 1 
ATOM 3916 N N   . THR A 1 504 ? 2.116   22.011  -1.261  1.00 92.85 504 A 1 
ATOM 3917 C CA  . THR A 1 504 ? 3.200   21.331  -0.543  1.00 92.38 504 A 1 
ATOM 3918 C C   . THR A 1 504 ? 4.414   22.247  -0.372  1.00 92.43 504 A 1 
ATOM 3919 O O   . THR A 1 504 ? 4.956   22.342  0.724   1.00 91.49 504 A 1 
ATOM 3920 C CB  . THR A 1 504 ? 3.616   20.053  -1.275  1.00 92.10 504 A 1 
ATOM 3921 O OG1 . THR A 1 504 ? 2.515   19.189  -1.380  1.00 89.47 504 A 1 
ATOM 3922 C CG2 . THR A 1 504 ? 4.718   19.297  -0.543  1.00 89.23 504 A 1 
ATOM 3923 N N   . LYS A 1 505 ? 4.808   22.981  -1.418  1.00 91.54 505 A 1 
ATOM 3924 C CA  . LYS A 1 505 ? 5.897   23.963  -1.331  1.00 91.50 505 A 1 
ATOM 3925 C C   . LYS A 1 505 ? 5.616   25.045  -0.289  1.00 91.41 505 A 1 
ATOM 3926 O O   . LYS A 1 505 ? 6.521   25.432  0.442   1.00 90.22 505 A 1 
ATOM 3927 C CB  . LYS A 1 505 ? 6.148   24.561  -2.722  1.00 91.85 505 A 1 
ATOM 3928 C CG  . LYS A 1 505 ? 7.366   25.493  -2.734  1.00 91.42 505 A 1 
ATOM 3929 C CD  . LYS A 1 505 ? 7.686   25.925  -4.165  1.00 88.54 505 A 1 
ATOM 3930 C CE  . LYS A 1 505 ? 8.964   26.766  -4.190  1.00 84.98 505 A 1 
ATOM 3931 N NZ  . LYS A 1 505 ? 9.485   26.896  -5.571  1.00 77.89 505 A 1 
ATOM 3932 N N   . ARG A 1 506 ? 4.371   25.537  -0.202  1.00 91.03 506 A 1 
ATOM 3933 C CA  . ARG A 1 506 ? 3.959   26.577  0.756   1.00 91.38 506 A 1 
ATOM 3934 C C   . ARG A 1 506 ? 3.910   26.076  2.197   1.00 91.34 506 A 1 
ATOM 3935 O O   . ARG A 1 506 ? 4.403   26.775  3.082   1.00 89.18 506 A 1 
ATOM 3936 C CB  . ARG A 1 506 ? 2.609   27.152  0.309   1.00 91.46 506 A 1 
ATOM 3937 C CG  . ARG A 1 506 ? 1.963   28.118  1.324   1.00 90.11 506 A 1 
ATOM 3938 C CD  . ARG A 1 506 ? 2.846   29.313  1.671   1.00 87.68 506 A 1 
ATOM 3939 N NE  . ARG A 1 506 ? 2.180   30.190  2.645   1.00 87.04 506 A 1 
ATOM 3940 C CZ  . ARG A 1 506 ? 2.234   30.105  3.970   1.00 86.63 506 A 1 
ATOM 3941 N NH1 . ARG A 1 506 ? 2.919   29.207  4.617   1.00 78.90 506 A 1 
ATOM 3942 N NH2 . ARG A 1 506 ? 1.560   30.952  4.689   1.00 81.39 506 A 1 
ATOM 3943 N N   . TYR A 1 507 ? 3.313   24.903  2.436   1.00 90.56 507 A 1 
ATOM 3944 C CA  . TYR A 1 507 ? 2.991   24.426  3.789   1.00 89.75 507 A 1 
ATOM 3945 C C   . TYR A 1 507 ? 3.999   23.426  4.358   1.00 87.98 507 A 1 
ATOM 3946 O O   . TYR A 1 507 ? 4.019   23.225  5.566   1.00 84.31 507 A 1 
ATOM 3947 C CB  . TYR A 1 507 ? 1.569   23.851  3.804   1.00 90.45 507 A 1 
ATOM 3948 C CG  . TYR A 1 507 ? 0.504   24.919  3.681   1.00 91.61 507 A 1 
ATOM 3949 C CD1 . TYR A 1 507 ? 0.170   25.699  4.807   1.00 89.14 507 A 1 
ATOM 3950 C CD2 . TYR A 1 507 ? -0.124  25.167  2.447   1.00 89.75 507 A 1 
ATOM 3951 C CE1 . TYR A 1 507 ? -0.761  26.741  4.691   1.00 89.16 507 A 1 
ATOM 3952 C CE2 . TYR A 1 507 ? -1.053  26.215  2.325   1.00 88.93 507 A 1 
ATOM 3953 C CZ  . TYR A 1 507 ? -1.362  27.009  3.446   1.00 91.16 507 A 1 
ATOM 3954 O OH  . TYR A 1 507 ? -2.216  28.050  3.317   1.00 89.77 507 A 1 
ATOM 3955 N N   . LEU A 1 508 ? 4.840   22.810  3.523   1.00 88.73 508 A 1 
ATOM 3956 C CA  . LEU A 1 508 ? 5.870   21.857  3.944   1.00 87.13 508 A 1 
ATOM 3957 C C   . LEU A 1 508 ? 7.281   22.360  3.608   1.00 85.80 508 A 1 
ATOM 3958 O O   . LEU A 1 508 ? 8.170   22.314  4.450   1.00 81.69 508 A 1 
ATOM 3959 C CB  . LEU A 1 508 ? 5.575   20.494  3.288   1.00 85.93 508 A 1 
ATOM 3960 C CG  . LEU A 1 508 ? 6.533   19.373  3.709   1.00 83.56 508 A 1 
ATOM 3961 C CD1 . LEU A 1 508 ? 6.363   19.009  5.182   1.00 80.14 508 A 1 
ATOM 3962 C CD2 . LEU A 1 508 ? 6.263   18.134  2.861   1.00 80.45 508 A 1 
ATOM 3963 N N   . GLY A 1 509 ? 7.495   22.805  2.379   1.00 85.20 509 A 1 
ATOM 3964 C CA  . GLY A 1 509 ? 8.771   23.308  1.856   1.00 84.79 509 A 1 
ATOM 3965 C C   . GLY A 1 509 ? 9.856   22.243  1.653   1.00 86.80 509 A 1 
ATOM 3966 O O   . GLY A 1 509 ? 10.512  22.222  0.612   1.00 83.55 509 A 1 
ATOM 3967 N N   . THR A 1 510 ? 10.042  21.335  2.623   1.00 86.88 510 A 1 
ATOM 3968 C CA  . THR A 1 510 ? 11.117  20.333  2.598   1.00 87.39 510 A 1 
ATOM 3969 C C   . THR A 1 510 ? 10.672  18.969  3.120   1.00 88.12 510 A 1 
ATOM 3970 O O   . THR A 1 510 ? 9.883   18.862  4.053   1.00 86.72 510 A 1 
ATOM 3971 C CB  . THR A 1 510 ? 12.344  20.837  3.374   1.00 85.51 510 A 1 
ATOM 3972 O OG1 . THR A 1 510 ? 13.394  19.902  3.312   1.00 79.56 510 A 1 
ATOM 3973 C CG2 . THR A 1 510 ? 12.082  21.096  4.866   1.00 79.68 510 A 1 
ATOM 3974 N N   . LEU A 1 511 ? 11.267  17.912  2.557   1.00 87.89 511 A 1 
ATOM 3975 C CA  . LEU A 1 511 ? 11.066  16.524  2.990   1.00 88.41 511 A 1 
ATOM 3976 C C   . LEU A 1 511 ? 11.995  16.098  4.142   1.00 87.64 511 A 1 
ATOM 3977 O O   . LEU A 1 511 ? 12.107  14.907  4.425   1.00 85.34 511 A 1 
ATOM 3978 C CB  . LEU A 1 511 ? 11.223  15.601  1.768   1.00 88.97 511 A 1 
ATOM 3979 C CG  . LEU A 1 511 ? 10.195  15.834  0.651   1.00 89.56 511 A 1 
ATOM 3980 C CD1 . LEU A 1 511 ? 10.581  14.988  -0.556  1.00 86.73 511 A 1 
ATOM 3981 C CD2 . LEU A 1 511 ? 8.779   15.463  1.081   1.00 87.63 511 A 1 
ATOM 3982 N N   . ARG A 1 512 ? 12.678  17.039  4.801   1.00 86.82 512 A 1 
ATOM 3983 C CA  . ARG A 1 512 ? 13.657  16.737  5.865   1.00 84.80 512 A 1 
ATOM 3984 C C   . ARG A 1 512 ? 13.072  15.886  6.994   1.00 84.60 512 A 1 
ATOM 3985 O O   . ARG A 1 512 ? 13.740  14.970  7.464   1.00 81.36 512 A 1 
ATOM 3986 C CB  . ARG A 1 512 ? 14.235  18.054  6.402   1.00 82.56 512 A 1 
ATOM 3987 C CG  . ARG A 1 512 ? 15.331  17.812  7.451   1.00 71.46 512 A 1 
ATOM 3988 C CD  . ARG A 1 512 ? 15.917  19.140  7.928   1.00 66.30 512 A 1 
ATOM 3989 N NE  . ARG A 1 512 ? 16.943  18.922  8.968   1.00 57.25 512 A 1 
ATOM 3990 C CZ  . ARG A 1 512 ? 17.640  19.860  9.590   1.00 49.42 512 A 1 
ATOM 3991 N NH1 . ARG A 1 512 ? 17.473  21.124  9.329   1.00 45.34 512 A 1 
ATOM 3992 N NH2 . ARG A 1 512 ? 18.523  19.530  10.491  1.00 43.04 512 A 1 
ATOM 3993 N N   . ASN A 1 513 ? 11.830  16.155  7.381   1.00 83.98 513 A 1 
ATOM 3994 C CA  . ASN A 1 513 ? 11.133  15.438  8.455   1.00 82.59 513 A 1 
ATOM 3995 C C   . ASN A 1 513 ? 10.272  14.267  7.942   1.00 83.31 513 A 1 
ATOM 3996 O O   . ASN A 1 513 ? 9.513   13.680  8.707   1.00 80.59 513 A 1 
ATOM 3997 C CB  . ASN A 1 513 ? 10.302  16.447  9.267   1.00 79.36 513 A 1 
ATOM 3998 C CG  . ASN A 1 513 ? 11.126  17.520  9.956   1.00 74.07 513 A 1 
ATOM 3999 O OD1 . ASN A 1 513 ? 12.325  17.417  10.160  1.00 68.14 513 A 1 
ATOM 4000 N ND2 . ASN A 1 513 ? 10.496  18.609  10.327  1.00 66.61 513 A 1 
ATOM 4001 N N   . HIS A 1 514 ? 10.359  13.930  6.652   1.00 85.05 514 A 1 
ATOM 4002 C CA  . HIS A 1 514 ? 9.647   12.797  6.080   1.00 87.07 514 A 1 
ATOM 4003 C C   . HIS A 1 514 ? 10.505  11.537  6.145   1.00 88.01 514 A 1 
ATOM 4004 O O   . HIS A 1 514 ? 11.686  11.557  5.799   1.00 87.02 514 A 1 
ATOM 4005 C CB  . HIS A 1 514 ? 9.185   13.094  4.650   1.00 86.64 514 A 1 
ATOM 4006 C CG  . HIS A 1 514 ? 7.966   13.974  4.616   1.00 85.60 514 A 1 
ATOM 4007 N ND1 . HIS A 1 514 ? 7.819   15.191  5.243   1.00 75.78 514 A 1 
ATOM 4008 C CD2 . HIS A 1 514 ? 6.762   13.662  4.039   1.00 76.32 514 A 1 
ATOM 4009 C CE1 . HIS A 1 514 ? 6.553   15.589  5.069   1.00 78.24 514 A 1 
ATOM 4010 N NE2 . HIS A 1 514 ? 5.880   14.695  4.328   1.00 79.54 514 A 1 
ATOM 4011 N N   . PHE A 1 515 ? 9.890   10.434  6.533   1.00 87.27 515 A 1 
ATOM 4012 C CA  . PHE A 1 515 ? 10.532  9.134   6.650   1.00 87.87 515 A 1 
ATOM 4013 C C   . PHE A 1 515 ? 10.681  8.455   5.289   1.00 89.81 515 A 1 
ATOM 4014 O O   . PHE A 1 515 ? 9.838   8.585   4.398   1.00 88.88 515 A 1 
ATOM 4015 C CB  . PHE A 1 515 ? 9.758   8.251   7.636   1.00 84.46 515 A 1 
ATOM 4016 C CG  . PHE A 1 515 ? 9.805   8.774   9.056   1.00 80.45 515 A 1 
ATOM 4017 C CD1 . PHE A 1 515 ? 10.754  8.264   9.959   1.00 75.03 515 A 1 
ATOM 4018 C CD2 . PHE A 1 515 ? 8.941   9.804   9.464   1.00 73.65 515 A 1 
ATOM 4019 C CE1 . PHE A 1 515 ? 10.849  8.792   11.254  1.00 69.04 515 A 1 
ATOM 4020 C CE2 . PHE A 1 515 ? 9.046   10.338  10.759  1.00 68.15 515 A 1 
ATOM 4021 C CZ  . PHE A 1 515 ? 10.001  9.837   11.652  1.00 66.88 515 A 1 
ATOM 4022 N N   . SER A 1 516 ? 11.749  7.681   5.155   1.00 90.91 516 A 1 
ATOM 4023 C CA  . SER A 1 516 ? 11.891  6.639   4.147   1.00 91.98 516 A 1 
ATOM 4024 C C   . SER A 1 516 ? 11.371  5.341   4.762   1.00 92.29 516 A 1 
ATOM 4025 O O   . SER A 1 516 ? 11.971  4.818   5.701   1.00 91.93 516 A 1 
ATOM 4026 C CB  . SER A 1 516 ? 13.361  6.533   3.747   1.00 92.46 516 A 1 
ATOM 4027 O OG  . SER A 1 516 ? 13.749  7.668   2.978   1.00 89.84 516 A 1 
ATOM 4028 N N   . THR A 1 517 ? 10.230  4.833   4.293   1.00 91.88 517 A 1 
ATOM 4029 C CA  . THR A 1 517 ? 9.550   3.701   4.933   1.00 92.30 517 A 1 
ATOM 4030 C C   . THR A 1 517 ? 9.880   2.389   4.235   1.00 93.35 517 A 1 
ATOM 4031 O O   . THR A 1 517 ? 9.682   2.240   3.029   1.00 93.57 517 A 1 
ATOM 4032 C CB  . THR A 1 517 ? 8.037   3.928   5.011   1.00 91.23 517 A 1 
ATOM 4033 O OG1 . THR A 1 517 ? 7.776   5.115   5.729   1.00 88.36 517 A 1 
ATOM 4034 C CG2 . THR A 1 517 ? 7.328   2.803   5.758   1.00 87.94 517 A 1 
ATOM 4035 N N   . ILE A 1 518 ? 10.363  1.409   4.997   1.00 93.85 518 A 1 
ATOM 4036 C CA  . ILE A 1 518 ? 10.584  0.042   4.525   1.00 94.29 518 A 1 
ATOM 4037 C C   . ILE A 1 518 ? 9.622   -0.874  5.271   1.00 93.69 518 A 1 
ATOM 4038 O O   . ILE A 1 518 ? 9.476   -0.789  6.486   1.00 92.91 518 A 1 
ATOM 4039 C CB  . ILE A 1 518 ? 12.065  -0.367  4.647   1.00 95.01 518 A 1 
ATOM 4040 C CG1 . ILE A 1 518 ? 12.934  0.606   3.807   1.00 94.50 518 A 1 
ATOM 4041 C CG2 . ILE A 1 518 ? 12.237  -1.824  4.179   1.00 94.36 518 A 1 
ATOM 4042 C CD1 . ILE A 1 518 ? 14.430  0.279   3.747   1.00 92.62 518 A 1 
ATOM 4043 N N   . GLY A 1 519 ? 8.949   -1.749  4.532   1.00 93.66 519 A 1 
ATOM 4044 C CA  . GLY A 1 519 ? 8.031   -2.732  5.068   1.00 93.80 519 A 1 
ATOM 4045 C C   . GLY A 1 519 ? 8.450   -4.160  4.750   1.00 95.04 519 A 1 
ATOM 4046 O O   . GLY A 1 519 ? 9.256   -4.421  3.858   1.00 94.94 519 A 1 
ATOM 4047 N N   . VAL A 1 520 ? 7.857   -5.104  5.462   1.00 94.97 520 A 1 
ATOM 4048 C CA  . VAL A 1 520 ? 8.013   -6.544  5.246   1.00 94.92 520 A 1 
ATOM 4049 C C   . VAL A 1 520 ? 6.639   -7.178  5.064   1.00 94.29 520 A 1 
ATOM 4050 O O   . VAL A 1 520 ? 5.653   -6.700  5.625   1.00 92.75 520 A 1 
ATOM 4051 C CB  . VAL A 1 520 ? 8.801   -7.208  6.387   1.00 94.77 520 A 1 
ATOM 4052 C CG1 . VAL A 1 520 ? 10.255  -6.728  6.405   1.00 93.41 520 A 1 
ATOM 4053 C CG2 . VAL A 1 520 ? 8.184   -6.959  7.769   1.00 92.86 520 A 1 
ATOM 4054 N N   . ASN A 1 521 ? 6.549   -8.244  4.270   1.00 95.32 521 A 1 
ATOM 4055 C CA  . ASN A 1 521 ? 5.293   -8.960  4.070   1.00 95.25 521 A 1 
ATOM 4056 C C   . ASN A 1 521 ? 5.509   -10.468 3.945   1.00 95.93 521 A 1 
ATOM 4057 O O   . ASN A 1 521 ? 6.468   -10.908 3.312   1.00 94.85 521 A 1 
ATOM 4058 C CB  . ASN A 1 521 ? 4.569   -8.384  2.844   1.00 93.40 521 A 1 
ATOM 4059 C CG  . ASN A 1 521 ? 3.200   -9.020  2.719   1.00 87.16 521 A 1 
ATOM 4060 O OD1 . ASN A 1 521 ? 2.319   -8.800  3.526   1.00 74.90 521 A 1 
ATOM 4061 N ND2 . ASN A 1 521 ? 3.004   -9.880  1.750   1.00 75.13 521 A 1 
ATOM 4062 N N   . GLY A 1 522 ? 4.586   -11.260 4.502   1.00 94.97 522 A 1 
ATOM 4063 C CA  . GLY A 1 522 ? 4.619   -12.715 4.421   1.00 95.56 522 A 1 
ATOM 4064 C C   . GLY A 1 522 ? 5.631   -13.363 5.367   1.00 96.45 522 A 1 
ATOM 4065 O O   . GLY A 1 522 ? 6.245   -14.361 5.000   1.00 96.08 522 A 1 
ATOM 4066 N N   . LEU A 1 523 ? 5.836   -12.812 6.570   1.00 96.04 523 A 1 
ATOM 4067 C CA  . LEU A 1 523 ? 6.758   -13.400 7.559   1.00 96.62 523 A 1 
ATOM 4068 C C   . LEU A 1 523 ? 6.258   -14.748 8.101   1.00 97.04 523 A 1 
ATOM 4069 O O   . LEU A 1 523 ? 7.069   -15.607 8.440   1.00 96.76 523 A 1 
ATOM 4070 C CB  . LEU A 1 523 ? 7.009   -12.408 8.707   1.00 96.47 523 A 1 
ATOM 4071 C CG  . LEU A 1 523 ? 7.921   -11.225 8.328   1.00 95.55 523 A 1 
ATOM 4072 C CD1 . LEU A 1 523 ? 8.013   -10.247 9.491   1.00 92.92 523 A 1 
ATOM 4073 C CD2 . LEU A 1 523 ? 9.355   -11.673 8.008   1.00 92.45 523 A 1 
ATOM 4074 N N   . HIS A 1 524 ? 4.954   -14.969 8.125   1.00 96.35 524 A 1 
ATOM 4075 C CA  . HIS A 1 524 ? 4.389   -16.281 8.432   1.00 96.64 524 A 1 
ATOM 4076 C C   . HIS A 1 524 ? 4.802   -17.314 7.378   1.00 97.14 524 A 1 
ATOM 4077 O O   . HIS A 1 524 ? 5.387   -18.347 7.705   1.00 97.06 524 A 1 
ATOM 4078 C CB  . HIS A 1 524 ? 2.865   -16.179 8.552   1.00 96.37 524 A 1 
ATOM 4079 C CG  . HIS A 1 524 ? 2.242   -17.520 8.859   1.00 96.13 524 A 1 
ATOM 4080 N ND1 . HIS A 1 524 ? 2.489   -18.279 9.982   1.00 92.01 524 A 1 
ATOM 4081 C CD2 . HIS A 1 524 ? 1.386   -18.234 8.067   1.00 92.49 524 A 1 
ATOM 4082 C CE1 . HIS A 1 524 ? 1.798   -19.425 9.866   1.00 92.72 524 A 1 
ATOM 4083 N NE2 . HIS A 1 524 ? 1.111   -19.438 8.721   1.00 92.96 524 A 1 
ATOM 4084 N N   . GLU A 1 525 ? 4.576   -16.997 6.099   1.00 96.96 525 A 1 
ATOM 4085 C CA  . GLU A 1 525 ? 4.957   -17.880 4.996   1.00 97.22 525 A 1 
ATOM 4086 C C   . GLU A 1 525 ? 6.480   -17.956 4.814   1.00 97.74 525 A 1 
ATOM 4087 O O   . GLU A 1 525 ? 6.965   -18.994 4.376   1.00 97.59 525 A 1 
ATOM 4088 C CB  . GLU A 1 525 ? 4.283   -17.463 3.684   1.00 96.93 525 A 1 
ATOM 4089 C CG  . GLU A 1 525 ? 2.751   -17.631 3.683   1.00 95.40 525 A 1 
ATOM 4090 C CD  . GLU A 1 525 ? 2.018   -16.593 4.543   1.00 95.78 525 A 1 
ATOM 4091 O OE1 . GLU A 1 525 ? 0.949   -16.919 5.093   1.00 90.47 525 A 1 
ATOM 4092 O OE2 . GLU A 1 525 ? 2.512   -15.449 4.671   1.00 92.08 525 A 1 
ATOM 4093 N N   . LEU A 1 526 ? 7.240   -16.929 5.192   1.00 97.75 526 A 1 
ATOM 4094 C CA  . LEU A 1 526 ? 8.701   -17.012 5.276   1.00 98.09 526 A 1 
ATOM 4095 C C   . LEU A 1 526 ? 9.113   -18.165 6.190   1.00 98.24 526 A 1 
ATOM 4096 O O   . LEU A 1 526 ? 9.877   -19.024 5.761   1.00 98.12 526 A 1 
ATOM 4097 C CB  . LEU A 1 526 ? 9.306   -15.674 5.735   1.00 98.08 526 A 1 
ATOM 4098 C CG  . LEU A 1 526 ? 10.847  -15.704 5.909   1.00 97.47 526 A 1 
ATOM 4099 C CD1 . LEU A 1 526 ? 11.438  -14.325 5.686   1.00 94.43 526 A 1 
ATOM 4100 C CD2 . LEU A 1 526 ? 11.279  -16.124 7.328   1.00 94.71 526 A 1 
ATOM 4101 N N   . ALA A 1 527 ? 8.602   -18.209 7.417   1.00 97.83 527 A 1 
ATOM 4102 C CA  . ALA A 1 527 ? 8.937   -19.264 8.369   1.00 97.84 527 A 1 
ATOM 4103 C C   . ALA A 1 527 ? 8.500   -20.645 7.852   1.00 97.88 527 A 1 
ATOM 4104 O O   . ALA A 1 527 ? 9.288   -21.587 7.879   1.00 97.47 527 A 1 
ATOM 4105 C CB  . ALA A 1 527 ? 8.312   -18.918 9.727   1.00 97.57 527 A 1 
ATOM 4106 N N   . ARG A 1 528 ? 7.298   -20.754 7.287   1.00 97.81 528 A 1 
ATOM 4107 C CA  . ARG A 1 528 ? 6.791   -22.010 6.702   1.00 97.88 528 A 1 
ATOM 4108 C C   . ARG A 1 528 ? 7.680   -22.527 5.572   1.00 98.05 528 A 1 
ATOM 4109 O O   . ARG A 1 528 ? 8.019   -23.707 5.548   1.00 97.54 528 A 1 
ATOM 4110 C CB  . ARG A 1 528 ? 5.356   -21.817 6.191   1.00 97.52 528 A 1 
ATOM 4111 C CG  . ARG A 1 528 ? 4.355   -21.555 7.322   1.00 96.19 528 A 1 
ATOM 4112 C CD  . ARG A 1 528 ? 2.939   -21.339 6.767   1.00 94.71 528 A 1 
ATOM 4113 N NE  . ARG A 1 528 ? 2.356   -22.601 6.276   1.00 91.34 528 A 1 
ATOM 4114 C CZ  . ARG A 1 528 ? 1.332   -22.726 5.448   1.00 90.85 528 A 1 
ATOM 4115 N NH1 . ARG A 1 528 ? 0.720   -21.699 4.920   1.00 82.37 528 A 1 
ATOM 4116 N NH2 . ARG A 1 528 ? 0.896   -23.911 5.138   1.00 82.67 528 A 1 
ATOM 4117 N N   . ASN A 1 529 ? 8.072   -21.655 4.651   1.00 97.61 529 A 1 
ATOM 4118 C CA  . ASN A 1 529 ? 8.932   -22.017 3.526   1.00 97.85 529 A 1 
ATOM 4119 C C   . ASN A 1 529 ? 10.373  -22.310 3.970   1.00 97.98 529 A 1 
ATOM 4120 O O   . ASN A 1 529 ? 10.971  -23.267 3.491   1.00 97.33 529 A 1 
ATOM 4121 C CB  . ASN A 1 529 ? 8.874   -20.902 2.471   1.00 97.86 529 A 1 
ATOM 4122 C CG  . ASN A 1 529 ? 7.613   -20.964 1.631   1.00 97.74 529 A 1 
ATOM 4123 O OD1 . ASN A 1 529 ? 7.436   -21.854 0.816   1.00 93.60 529 A 1 
ATOM 4124 N ND2 . ASN A 1 529 ? 6.707   -20.037 1.783   1.00 94.03 529 A 1 
ATOM 4125 N N   . PHE A 1 530 ? 10.913  -21.527 4.903   1.00 98.07 530 A 1 
ATOM 4126 C CA  . PHE A 1 530 ? 12.271  -21.714 5.418   1.00 98.11 530 A 1 
ATOM 4127 C C   . PHE A 1 530 ? 12.454  -23.080 6.090   1.00 98.05 530 A 1 
ATOM 4128 O O   . PHE A 1 530 ? 13.447  -23.765 5.843   1.00 97.61 530 A 1 
ATOM 4129 C CB  . PHE A 1 530 ? 12.602  -20.579 6.393   1.00 98.20 530 A 1 
ATOM 4130 C CG  . PHE A 1 530 ? 14.014  -20.658 6.931   1.00 98.31 530 A 1 
ATOM 4131 C CD1 . PHE A 1 530 ? 14.273  -21.270 8.171   1.00 97.56 530 A 1 
ATOM 4132 C CD2 . PHE A 1 530 ? 15.083  -20.156 6.165   1.00 97.73 530 A 1 
ATOM 4133 C CE1 . PHE A 1 530 ? 15.593  -21.378 8.642   1.00 97.45 530 A 1 
ATOM 4134 C CE2 . PHE A 1 530 ? 16.402  -20.264 6.637   1.00 97.41 530 A 1 
ATOM 4135 C CZ  . PHE A 1 530 ? 16.657  -20.877 7.874   1.00 97.79 530 A 1 
ATOM 4136 N N   . PHE A 1 531 ? 11.477  -23.510 6.874   1.00 97.78 531 A 1 
ATOM 4137 C CA  . PHE A 1 531 ? 11.502  -24.780 7.599   1.00 97.61 531 A 1 
ATOM 4138 C C   . PHE A 1 531 ? 10.875  -25.956 6.837   1.00 97.33 531 A 1 
ATOM 4139 O O   . PHE A 1 531 ? 10.752  -27.041 7.404   1.00 95.93 531 A 1 
ATOM 4140 C CB  . PHE A 1 531 ? 10.871  -24.575 8.982   1.00 97.51 531 A 1 
ATOM 4141 C CG  . PHE A 1 531 ? 11.690  -23.704 9.918   1.00 97.71 531 A 1 
ATOM 4142 C CD1 . PHE A 1 531 ? 12.936  -24.157 10.389  1.00 96.38 531 A 1 
ATOM 4143 C CD2 . PHE A 1 531 ? 11.206  -22.451 10.336  1.00 96.70 531 A 1 
ATOM 4144 C CE1 . PHE A 1 531 ? 13.695  -23.365 11.271  1.00 96.11 531 A 1 
ATOM 4145 C CE2 . PHE A 1 531 ? 11.964  -21.657 11.217  1.00 96.35 531 A 1 
ATOM 4146 C CZ  . PHE A 1 531 ? 13.210  -22.113 11.685  1.00 96.72 531 A 1 
ATOM 4147 N N   . ALA A 1 532 ? 10.504  -25.789 5.562   1.00 96.58 532 A 1 
ATOM 4148 C CA  . ALA A 1 532 ? 9.725   -26.774 4.810   1.00 95.68 532 A 1 
ATOM 4149 C C   . ALA A 1 532 ? 10.312  -28.197 4.834   1.00 95.60 532 A 1 
ATOM 4150 O O   . ALA A 1 532 ? 9.557   -29.172 4.887   1.00 92.96 532 A 1 
ATOM 4151 C CB  . ALA A 1 532 ? 9.577   -26.277 3.369   1.00 94.66 532 A 1 
ATOM 4152 N N   . ALA A 1 533 ? 11.644  -28.324 4.817   1.00 95.72 533 A 1 
ATOM 4153 C CA  . ALA A 1 533 ? 12.350  -29.605 4.818   1.00 95.09 533 A 1 
ATOM 4154 C C   . ALA A 1 533 ? 12.923  -30.014 6.188   1.00 95.25 533 A 1 
ATOM 4155 O O   . ALA A 1 533 ? 13.249  -31.183 6.380   1.00 91.91 533 A 1 
ATOM 4156 C CB  . ALA A 1 533 ? 13.456  -29.529 3.759   1.00 93.80 533 A 1 
ATOM 4157 N N   . SER A 1 534 ? 13.089  -29.074 7.122   1.00 95.01 534 A 1 
ATOM 4158 C CA  . SER A 1 534 ? 13.843  -29.294 8.366   1.00 94.76 534 A 1 
ATOM 4159 C C   . SER A 1 534 ? 12.978  -29.414 9.621   1.00 94.93 534 A 1 
ATOM 4160 O O   . SER A 1 534 ? 13.380  -30.092 10.561  1.00 92.39 534 A 1 
ATOM 4161 C CB  . SER A 1 534 ? 14.879  -28.181 8.550   1.00 93.87 534 A 1 
ATOM 4162 O OG  . SER A 1 534 ? 14.270  -26.904 8.546   1.00 92.11 534 A 1 
ATOM 4163 N N   . ASP A 1 535 ? 11.804  -28.772 9.649   1.00 93.99 535 A 1 
ATOM 4164 C CA  . ASP A 1 535 ? 10.898  -28.779 10.802  1.00 94.55 535 A 1 
ATOM 4165 C C   . ASP A 1 535 ? 9.430   -28.818 10.336  1.00 94.63 535 A 1 
ATOM 4166 O O   . ASP A 1 535 ? 8.859   -27.783 9.972   1.00 92.72 535 A 1 
ATOM 4167 C CB  . ASP A 1 535 ? 11.205  -27.568 11.701  1.00 93.56 535 A 1 
ATOM 4168 C CG  . ASP A 1 535 ? 10.360  -27.523 12.983  1.00 93.60 535 A 1 
ATOM 4169 O OD1 . ASP A 1 535 ? 9.294   -28.186 13.040  1.00 89.28 535 A 1 
ATOM 4170 O OD2 . ASP A 1 535 ? 10.762  -26.782 13.907  1.00 89.25 535 A 1 
ATOM 4171 N N   . PRO A 1 536 ? 8.782   -30.001 10.349  1.00 94.67 536 A 1 
ATOM 4172 C CA  . PRO A 1 536 ? 7.381   -30.136 9.955   1.00 93.92 536 A 1 
ATOM 4173 C C   . PRO A 1 536 ? 6.411   -29.262 10.765  1.00 94.54 536 A 1 
ATOM 4174 O O   . PRO A 1 536 ? 5.428   -28.770 10.211  1.00 93.54 536 A 1 
ATOM 4175 C CB  . PRO A 1 536 ? 7.053   -31.622 10.127  1.00 93.12 536 A 1 
ATOM 4176 C CG  . PRO A 1 536 ? 8.408   -32.309 9.974   1.00 91.59 536 A 1 
ATOM 4177 C CD  . PRO A 1 536 ? 9.369   -31.311 10.602  1.00 94.49 536 A 1 
ATOM 4178 N N   . ALA A 1 537 ? 6.678   -29.051 12.055  1.00 93.50 537 A 1 
ATOM 4179 C CA  . ALA A 1 537 ? 5.815   -28.221 12.892  1.00 93.75 537 A 1 
ATOM 4180 C C   . ALA A 1 537 ? 5.901   -26.748 12.465  1.00 94.21 537 A 1 
ATOM 4181 O O   . ALA A 1 537 ? 4.870   -26.098 12.283  1.00 92.61 537 A 1 
ATOM 4182 C CB  . ALA A 1 537 ? 6.188   -28.419 14.365  1.00 93.33 537 A 1 
ATOM 4183 N N   . ALA A 1 538 ? 7.115   -26.239 12.223  1.00 94.40 538 A 1 
ATOM 4184 C CA  . ALA A 1 538 ? 7.323   -24.877 11.743  1.00 94.25 538 A 1 
ATOM 4185 C C   . ALA A 1 538 ? 6.897   -24.688 10.274  1.00 94.97 538 A 1 
ATOM 4186 O O   . ALA A 1 538 ? 6.424   -23.609 9.917   1.00 94.16 538 A 1 
ATOM 4187 C CB  . ALA A 1 538 ? 8.781   -24.490 11.975  1.00 93.62 538 A 1 
ATOM 4188 N N   . ARG A 1 539 ? 6.985   -25.732 9.437   1.00 94.58 539 A 1 
ATOM 4189 C CA  . ARG A 1 539 ? 6.405   -25.714 8.082   1.00 93.75 539 A 1 
ATOM 4190 C C   . ARG A 1 539 ? 4.900   -25.453 8.119   1.00 94.21 539 A 1 
ATOM 4191 O O   . ARG A 1 539 ? 4.385   -24.664 7.328   1.00 93.26 539 A 1 
ATOM 4192 C CB  . ARG A 1 539 ? 6.693   -27.054 7.392   1.00 93.59 539 A 1 
ATOM 4193 C CG  . ARG A 1 539 ? 6.156   -27.105 5.950   1.00 91.18 539 A 1 
ATOM 4194 C CD  . ARG A 1 539 ? 6.099   -28.535 5.416   1.00 88.24 539 A 1 
ATOM 4195 N NE  . ARG A 1 539 ? 5.082   -29.317 6.129   1.00 80.34 539 A 1 
ATOM 4196 C CZ  . ARG A 1 539 ? 4.984   -30.624 6.192   1.00 74.52 539 A 1 
ATOM 4197 N NH1 . ARG A 1 539 ? 5.792   -31.415 5.532   1.00 66.25 539 A 1 
ATOM 4198 N NH2 . ARG A 1 539 ? 4.065   -31.146 6.948   1.00 65.90 539 A 1 
ATOM 4199 N N   . ASP A 1 540 ? 4.190   -26.122 9.024   1.00 94.63 540 A 1 
ATOM 4200 C CA  . ASP A 1 540 ? 2.731   -26.051 9.080   1.00 94.09 540 A 1 
ATOM 4201 C C   . ASP A 1 540 ? 2.256   -24.832 9.899   1.00 94.07 540 A 1 
ATOM 4202 O O   . ASP A 1 540 ? 1.354   -24.111 9.463   1.00 92.12 540 A 1 
ATOM 4203 C CB  . ASP A 1 540 ? 2.178   -27.401 9.577   1.00 92.94 540 A 1 
ATOM 4204 C CG  . ASP A 1 540 ? 2.492   -28.570 8.611   1.00 90.48 540 A 1 
ATOM 4205 O OD1 . ASP A 1 540 ? 2.800   -28.324 7.418   1.00 86.31 540 A 1 
ATOM 4206 O OD2 . ASP A 1 540 ? 2.471   -29.749 9.025   1.00 86.60 540 A 1 
ATOM 4207 N N   . GLY A 1 541 ? 2.912   -24.545 11.019  1.00 94.32 541 A 1 
ATOM 4208 C CA  . GLY A 1 541 ? 2.556   -23.467 11.952  1.00 94.53 541 A 1 
ATOM 4209 C C   . GLY A 1 541 ? 3.248   -22.118 11.715  1.00 95.23 541 A 1 
ATOM 4210 O O   . GLY A 1 541 ? 2.839   -21.119 12.307  1.00 93.45 541 A 1 
ATOM 4211 N N   . GLY A 1 542 ? 4.288   -22.049 10.894  1.00 94.97 542 A 1 
ATOM 4212 C CA  . GLY A 1 542 ? 5.008   -20.810 10.577  1.00 95.51 542 A 1 
ATOM 4213 C C   . GLY A 1 542 ? 5.442   -20.034 11.826  1.00 96.04 542 A 1 
ATOM 4214 O O   . GLY A 1 542 ? 5.967   -20.612 12.775  1.00 94.66 542 A 1 
ATOM 4215 N N   . LEU A 1 543 ? 5.176   -18.719 11.849  1.00 94.72 543 A 1 
ATOM 4216 C CA  . LEU A 1 543 ? 5.530   -17.847 12.977  1.00 94.07 543 A 1 
ATOM 4217 C C   . LEU A 1 543 ? 4.789   -18.170 14.290  1.00 94.16 543 A 1 
ATOM 4218 O O   . LEU A 1 543 ? 5.158   -17.643 15.329  1.00 91.06 543 A 1 
ATOM 4219 C CB  . LEU A 1 543 ? 5.362   -16.369 12.557  1.00 90.86 543 A 1 
ATOM 4220 C CG  . LEU A 1 543 ? 3.910   -15.852 12.440  1.00 89.33 543 A 1 
ATOM 4221 C CD1 . LEU A 1 543 ? 3.314   -15.390 13.770  1.00 81.83 543 A 1 
ATOM 4222 C CD2 . LEU A 1 543 ? 3.891   -14.623 11.524  1.00 81.94 543 A 1 
ATOM 4223 N N   . THR A 1 544 ? 3.764   -19.017 14.264  1.00 95.06 544 A 1 
ATOM 4224 C CA  . THR A 1 544 ? 3.028   -19.407 15.483  1.00 94.46 544 A 1 
ATOM 4225 C C   . THR A 1 544 ? 3.781   -20.448 16.320  1.00 94.33 544 A 1 
ATOM 4226 O O   . THR A 1 544 ? 3.447   -20.667 17.488  1.00 93.23 544 A 1 
ATOM 4227 C CB  . THR A 1 544 ? 1.614   -19.902 15.165  1.00 94.01 544 A 1 
ATOM 4228 O OG1 . THR A 1 544 ? 1.609   -21.207 14.643  1.00 91.15 544 A 1 
ATOM 4229 C CG2 . THR A 1 544 ? 0.872   -18.994 14.183  1.00 89.94 544 A 1 
ATOM 4230 N N   . THR A 1 545 ? 4.813   -21.065 15.747  1.00 95.76 545 A 1 
ATOM 4231 C CA  . THR A 1 545 ? 5.718   -22.002 16.425  1.00 95.89 545 A 1 
ATOM 4232 C C   . THR A 1 545 ? 6.890   -21.264 17.067  1.00 95.80 545 A 1 
ATOM 4233 O O   . THR A 1 545 ? 7.266   -20.175 16.635  1.00 95.46 545 A 1 
ATOM 4234 C CB  . THR A 1 545 ? 6.251   -23.073 15.476  1.00 96.10 545 A 1 
ATOM 4235 O OG1 . THR A 1 545 ? 7.160   -22.516 14.556  1.00 93.96 545 A 1 
ATOM 4236 C CG2 . THR A 1 545 ? 5.142   -23.786 14.708  1.00 92.51 545 A 1 
ATOM 4237 N N   . GLN A 1 546 ? 7.523   -21.880 18.059  1.00 96.07 546 A 1 
ATOM 4238 C CA  . GLN A 1 546 ? 8.690   -21.293 18.721  1.00 95.88 546 A 1 
ATOM 4239 C C   . GLN A 1 546 ? 9.852   -21.048 17.743  1.00 96.33 546 A 1 
ATOM 4240 O O   . GLN A 1 546 ? 10.458  -19.976 17.766  1.00 95.99 546 A 1 
ATOM 4241 C CB  . GLN A 1 546 ? 9.113   -22.212 19.876  1.00 95.00 546 A 1 
ATOM 4242 C CG  . GLN A 1 546 ? 10.234  -21.596 20.730  1.00 84.62 546 A 1 
ATOM 4243 C CD  . GLN A 1 546 ? 10.648  -22.485 21.899  1.00 77.24 546 A 1 
ATOM 4244 O OE1 . GLN A 1 546 ? 10.239  -23.621 22.044  1.00 69.04 546 A 1 
ATOM 4245 N NE2 . GLN A 1 546 ? 11.488  -21.999 22.786  1.00 63.92 546 A 1 
ATOM 4246 N N   . ALA A 1 547 ? 10.143  -22.008 16.853  1.00 96.24 547 A 1 
ATOM 4247 C CA  . ALA A 1 547 ? 11.215  -21.880 15.867  1.00 96.69 547 A 1 
ATOM 4248 C C   . ALA A 1 547 ? 10.926  -20.764 14.847  1.00 97.07 547 A 1 
ATOM 4249 O O   . ALA A 1 547 ? 11.780  -19.908 14.601  1.00 96.60 547 A 1 
ATOM 4250 C CB  . ALA A 1 547 ? 11.407  -23.237 15.178  1.00 96.56 547 A 1 
ATOM 4251 N N   . GLY A 1 548 ? 9.703   -20.737 14.308  1.00 96.85 548 A 1 
ATOM 4252 C CA  . GLY A 1 548 ? 9.276   -19.709 13.361  1.00 96.95 548 A 1 
ATOM 4253 C C   . GLY A 1 548 ? 9.230   -18.314 13.981  1.00 97.13 548 A 1 
ATOM 4254 O O   . GLY A 1 548 ? 9.726   -17.364 13.378  1.00 96.84 548 A 1 
ATOM 4255 N N   . HIS A 1 549 ? 8.709   -18.188 15.203  1.00 96.97 549 A 1 
ATOM 4256 C CA  . HIS A 1 549 ? 8.687   -16.928 15.946  1.00 96.79 549 A 1 
ATOM 4257 C C   . HIS A 1 549 ? 10.104  -16.401 16.185  1.00 96.95 549 A 1 
ATOM 4258 O O   . HIS A 1 549 ? 10.400  -15.255 15.853  1.00 96.63 549 A 1 
ATOM 4259 C CB  . HIS A 1 549 ? 7.935   -17.120 17.263  1.00 96.06 549 A 1 
ATOM 4260 C CG  . HIS A 1 549 ? 7.744   -15.831 18.020  1.00 95.06 549 A 1 
ATOM 4261 N ND1 . HIS A 1 549 ? 6.643   -14.995 17.922  1.00 86.54 549 A 1 
ATOM 4262 C CD2 . HIS A 1 549 ? 8.617   -15.286 18.917  1.00 87.03 549 A 1 
ATOM 4263 C CE1 . HIS A 1 549 ? 6.855   -13.970 18.754  1.00 88.30 549 A 1 
ATOM 4264 N NE2 . HIS A 1 549 ? 8.039   -14.108 19.372  1.00 89.44 549 A 1 
ATOM 4265 N N   . ALA A 1 550 ? 11.007  -17.246 16.678  1.00 97.17 550 A 1 
ATOM 4266 C CA  . ALA A 1 550 ? 12.390  -16.861 16.943  1.00 97.31 550 A 1 
ATOM 4267 C C   . ALA A 1 550 ? 13.133  -16.418 15.671  1.00 97.42 550 A 1 
ATOM 4268 O O   . ALA A 1 550 ? 13.895  -15.451 15.714  1.00 97.06 550 A 1 
ATOM 4269 C CB  . ALA A 1 550 ? 13.097  -18.035 17.628  1.00 97.24 550 A 1 
ATOM 4270 N N   . LEU A 1 551 ? 12.905  -17.084 14.530  1.00 97.38 551 A 1 
ATOM 4271 C CA  . LEU A 1 551 ? 13.452  -16.653 13.237  1.00 97.61 551 A 1 
ATOM 4272 C C   . LEU A 1 551 ? 12.930  -15.264 12.853  1.00 97.76 551 A 1 
ATOM 4273 O O   . LEU A 1 551 ? 13.722  -14.379 12.534  1.00 97.51 551 A 1 
ATOM 4274 C CB  . LEU A 1 551 ? 13.117  -17.705 12.161  1.00 97.73 551 A 1 
ATOM 4275 C CG  . LEU A 1 551 ? 13.561  -17.319 10.731  1.00 97.52 551 A 1 
ATOM 4276 C CD1 . LEU A 1 551 ? 15.079  -17.168 10.616  1.00 96.13 551 A 1 
ATOM 4277 C CD2 . LEU A 1 551 ? 13.105  -18.382 9.736   1.00 96.22 551 A 1 
ATOM 4278 N N   . VAL A 1 552 ? 11.613  -15.048 12.923  1.00 97.33 552 A 1 
ATOM 4279 C CA  . VAL A 1 552 ? 10.986  -13.764 12.569  1.00 97.27 552 A 1 
ATOM 4280 C C   . VAL A 1 552 ? 11.486  -12.627 13.460  1.00 97.12 552 A 1 
ATOM 4281 O O   . VAL A 1 552 ? 11.806  -11.559 12.942  1.00 96.74 552 A 1 
ATOM 4282 C CB  . VAL A 1 552 ? 9.450   -13.890 12.604  1.00 97.04 552 A 1 
ATOM 4283 C CG1 . VAL A 1 552 ? 8.746   -12.533 12.490  1.00 95.42 552 A 1 
ATOM 4284 C CG2 . VAL A 1 552 ? 8.974   -14.751 11.424  1.00 95.33 552 A 1 
ATOM 4285 N N   . VAL A 1 553 ? 11.624  -12.851 14.765  1.00 97.07 553 A 1 
ATOM 4286 C CA  . VAL A 1 553 ? 12.187  -11.864 15.703  1.00 96.71 553 A 1 
ATOM 4287 C C   . VAL A 1 553 ? 13.604  -11.466 15.292  1.00 96.63 553 A 1 
ATOM 4288 O O   . VAL A 1 553 ? 13.868  -10.274 15.133  1.00 96.15 553 A 1 
ATOM 4289 C CB  . VAL A 1 553 ? 12.137  -12.391 17.152  1.00 96.11 553 A 1 
ATOM 4290 C CG1 . VAL A 1 553 ? 12.963  -11.541 18.125  1.00 93.91 553 A 1 
ATOM 4291 C CG2 . VAL A 1 553 ? 10.692  -12.393 17.666  1.00 93.55 553 A 1 
ATOM 4292 N N   . ARG A 1 554 ? 14.495  -12.432 15.028  1.00 97.09 554 A 1 
ATOM 4293 C CA  . ARG A 1 554 ? 15.875  -12.141 14.587  1.00 97.05 554 A 1 
ATOM 4294 C C   . ARG A 1 554 ? 15.924  -11.351 13.280  1.00 96.95 554 A 1 
ATOM 4295 O O   . ARG A 1 554 ? 16.734  -10.433 13.150  1.00 96.64 554 A 1 
ATOM 4296 C CB  . ARG A 1 554 ? 16.684  -13.435 14.419  1.00 97.32 554 A 1 
ATOM 4297 C CG  . ARG A 1 554 ? 17.035  -14.085 15.759  1.00 95.50 554 A 1 
ATOM 4298 C CD  . ARG A 1 554 ? 18.063  -15.220 15.584  1.00 95.68 554 A 1 
ATOM 4299 N NE  . ARG A 1 554 ? 17.640  -16.281 14.647  1.00 93.28 554 A 1 
ATOM 4300 C CZ  . ARG A 1 554 ? 16.858  -17.309 14.891  1.00 93.95 554 A 1 
ATOM 4301 N NH1 . ARG A 1 554 ? 16.229  -17.459 16.023  1.00 85.09 554 A 1 
ATOM 4302 N NH2 . ARG A 1 554 ? 16.707  -18.236 13.984  1.00 87.60 554 A 1 
ATOM 4303 N N   . LEU A 1 555 ? 15.059  -11.679 12.322  1.00 97.18 555 A 1 
ATOM 4304 C CA  . LEU A 1 555 ? 14.996  -10.959 11.048  1.00 97.05 555 A 1 
ATOM 4305 C C   . LEU A 1 555 ? 14.482  -9.528  11.232  1.00 96.79 555 A 1 
ATOM 4306 O O   . LEU A 1 555 ? 15.071  -8.606  10.673  1.00 96.25 555 A 1 
ATOM 4307 C CB  . LEU A 1 555 ? 14.128  -11.730 10.047  1.00 97.17 555 A 1 
ATOM 4308 C CG  . LEU A 1 555 ? 14.725  -13.080 9.608   1.00 93.42 555 A 1 
ATOM 4309 C CD1 . LEU A 1 555 ? 13.698  -13.815 8.755   1.00 88.30 555 A 1 
ATOM 4310 C CD2 . LEU A 1 555 ? 16.019  -12.930 8.806   1.00 90.15 555 A 1 
ATOM 4311 N N   . LEU A 1 556 ? 13.443  -9.310  12.042  1.00 96.24 556 A 1 
ATOM 4312 C CA  . LEU A 1 556 ? 12.955  -7.961  12.344  1.00 95.26 556 A 1 
ATOM 4313 C C   . LEU A 1 556 ? 14.004  -7.127  13.091  1.00 94.71 556 A 1 
ATOM 4314 O O   . LEU A 1 556 ? 14.172  -5.948  12.780  1.00 93.97 556 A 1 
ATOM 4315 C CB  . LEU A 1 556 ? 11.652  -8.045  13.153  1.00 94.79 556 A 1 
ATOM 4316 C CG  . LEU A 1 556 ? 10.422  -8.511  12.350  1.00 93.72 556 A 1 
ATOM 4317 C CD1 . LEU A 1 556 ? 9.238   -8.694  13.299  1.00 92.08 556 A 1 
ATOM 4318 C CD2 . LEU A 1 556 ? 10.015  -7.492  11.280  1.00 91.97 556 A 1 
ATOM 4319 N N   . ASP A 1 557 ? 14.748  -7.730  14.013  1.00 94.81 557 A 1 
ATOM 4320 C CA  . ASP A 1 557 ? 15.867  -7.065  14.690  1.00 94.25 557 A 1 
ATOM 4321 C C   . ASP A 1 557 ? 16.983  -6.691  13.706  1.00 94.15 557 A 1 
ATOM 4322 O O   . ASP A 1 557 ? 17.495  -5.569  13.758  1.00 93.61 557 A 1 
ATOM 4323 C CB  . ASP A 1 557 ? 16.399  -7.945  15.836  1.00 94.20 557 A 1 
ATOM 4324 C CG  . ASP A 1 557 ? 15.486  -7.924  17.064  1.00 93.30 557 A 1 
ATOM 4325 O OD1 . ASP A 1 557 ? 14.782  -6.912  17.285  1.00 90.69 557 A 1 
ATOM 4326 O OD2 . ASP A 1 557 ? 15.469  -8.886  17.858  1.00 90.60 557 A 1 
ATOM 4327 N N   . ARG A 1 558 ? 17.301  -7.564  12.736  1.00 95.39 558 A 1 
ATOM 4328 C CA  . ARG A 1 558 ? 18.256  -7.252  11.661  1.00 95.89 558 A 1 
ATOM 4329 C C   . ARG A 1 558 ? 17.775  -6.101  10.782  1.00 95.82 558 A 1 
ATOM 4330 O O   . ARG A 1 558 ? 18.553  -5.192  10.491  1.00 95.14 558 A 1 
ATOM 4331 C CB  . ARG A 1 558 ? 18.548  -8.514  10.832  1.00 96.62 558 A 1 
ATOM 4332 C CG  . ARG A 1 558 ? 19.527  -8.278  9.665   1.00 96.05 558 A 1 
ATOM 4333 C CD  . ARG A 1 558 ? 20.866  -7.718  10.152  1.00 94.41 558 A 1 
ATOM 4334 N NE  . ARG A 1 558 ? 21.805  -7.482  9.052   1.00 92.68 558 A 1 
ATOM 4335 C CZ  . ARG A 1 558 ? 22.892  -6.732  9.120   1.00 91.71 558 A 1 
ATOM 4336 N NH1 . ARG A 1 558 ? 23.271  -6.145  10.229  1.00 87.23 558 A 1 
ATOM 4337 N NH2 . ARG A 1 558 ? 23.614  -6.557  8.058   1.00 88.49 558 A 1 
ATOM 4338 N N   . VAL A 1 559 ? 16.497  -6.098  10.385  1.00 95.50 559 A 1 
ATOM 4339 C CA  . VAL A 1 559 ? 15.909  -4.984  9.618   1.00 94.87 559 A 1 
ATOM 4340 C C   . VAL A 1 559 ? 16.013  -3.688  10.417  1.00 94.04 559 A 1 
ATOM 4341 O O   . VAL A 1 559 ? 16.483  -2.687  9.883   1.00 93.32 559 A 1 
ATOM 4342 C CB  . VAL A 1 559 ? 14.449  -5.253  9.214   1.00 95.18 559 A 1 
ATOM 4343 C CG1 . VAL A 1 559 ? 13.858  -4.062  8.453   1.00 94.28 559 A 1 
ATOM 4344 C CG2 . VAL A 1 559 ? 14.311  -6.462  8.287   1.00 94.09 559 A 1 
ATOM 4345 N N   . ARG A 1 560 ? 15.642  -3.704  11.702  1.00 93.83 560 A 1 
ATOM 4346 C CA  . ARG A 1 560 ? 15.725  -2.522  12.571  1.00 92.15 560 A 1 
ATOM 4347 C C   . ARG A 1 560 ? 17.155  -2.002  12.703  1.00 92.20 560 A 1 
ATOM 4348 O O   . ARG A 1 560 ? 17.366  -0.793  12.625  1.00 90.60 560 A 1 
ATOM 4349 C CB  . ARG A 1 560 ? 15.106  -2.842  13.936  1.00 89.73 560 A 1 
ATOM 4350 C CG  . ARG A 1 560 ? 15.034  -1.594  14.823  1.00 80.98 560 A 1 
ATOM 4351 C CD  . ARG A 1 560 ? 14.319  -1.903  16.137  1.00 76.38 560 A 1 
ATOM 4352 N NE  . ARG A 1 560 ? 14.269  -0.717  17.017  1.00 70.36 560 A 1 
ATOM 4353 C CZ  . ARG A 1 560 ? 13.451  -0.529  18.036  1.00 64.13 560 A 1 
ATOM 4354 N NH1 . ARG A 1 560 ? 12.587  -1.435  18.404  1.00 57.58 560 A 1 
ATOM 4355 N NH2 . ARG A 1 560 ? 13.485  0.586   18.708  1.00 56.43 560 A 1 
ATOM 4356 N N   . GLN A 1 561 ? 18.136  -2.890  12.856  1.00 91.61 561 A 1 
ATOM 4357 C CA  . GLN A 1 561 ? 19.552  -2.513  12.883  1.00 91.45 561 A 1 
ATOM 4358 C C   . GLN A 1 561 ? 19.961  -1.786  11.593  1.00 91.48 561 A 1 
ATOM 4359 O O   . GLN A 1 561 ? 20.544  -0.702  11.661  1.00 91.04 561 A 1 
ATOM 4360 C CB  . GLN A 1 561 ? 20.406  -3.766  13.117  1.00 91.71 561 A 1 
ATOM 4361 C CG  . GLN A 1 561 ? 21.899  -3.411  13.207  1.00 84.59 561 A 1 
ATOM 4362 C CD  . GLN A 1 561 ? 22.821  -4.618  13.232  1.00 81.48 561 A 1 
ATOM 4363 O OE1 . GLN A 1 561 ? 22.435  -5.760  13.428  1.00 76.89 561 A 1 
ATOM 4364 N NE2 . GLN A 1 561 ? 24.093  -4.387  13.015  1.00 73.09 561 A 1 
ATOM 4365 N N   . LEU A 1 562 ? 19.605  -2.330  10.422  1.00 93.44 562 A 1 
ATOM 4366 C CA  . LEU A 1 562 ? 19.912  -1.688  9.143   1.00 93.71 562 A 1 
ATOM 4367 C C   . LEU A 1 562 ? 19.202  -0.344  8.966   1.00 93.43 562 A 1 
ATOM 4368 O O   . LEU A 1 562 ? 19.782  0.560   8.370   1.00 92.81 562 A 1 
ATOM 4369 C CB  . LEU A 1 562 ? 19.574  -2.636  7.987   1.00 94.67 562 A 1 
ATOM 4370 C CG  . LEU A 1 562 ? 20.613  -3.752  7.794   1.00 92.40 562 A 1 
ATOM 4371 C CD1 . LEU A 1 562 ? 20.098  -4.719  6.737   1.00 86.03 562 A 1 
ATOM 4372 C CD2 . LEU A 1 562 ? 21.959  -3.220  7.299   1.00 86.84 562 A 1 
ATOM 4373 N N   . MET A 1 563 ? 17.994  -0.148  9.511   1.00 92.35 563 A 1 
ATOM 4374 C CA  . MET A 1 563 ? 17.344  1.172   9.485   1.00 91.12 563 A 1 
ATOM 4375 C C   . MET A 1 563 ? 18.178  2.228   10.218  1.00 90.76 563 A 1 
ATOM 4376 O O   . MET A 1 563 ? 18.287  3.356   9.740   1.00 89.11 563 A 1 
ATOM 4377 C CB  . MET A 1 563 ? 15.942  1.135   10.104  1.00 90.14 563 A 1 
ATOM 4378 C CG  . MET A 1 563 ? 14.903  0.286   9.355   1.00 86.13 563 A 1 
ATOM 4379 S SD  . MET A 1 563 ? 14.718  0.602   7.583   1.00 81.72 563 A 1 
ATOM 4380 C CE  . MET A 1 563 ? 15.828  -0.661  6.916   1.00 71.31 563 A 1 
ATOM 4381 N N   . VAL A 1 564 ? 18.790  1.869   11.347  1.00 90.78 564 A 1 
ATOM 4382 C CA  . VAL A 1 564 ? 19.693  2.765   12.087  1.00 89.59 564 A 1 
ATOM 4383 C C   . VAL A 1 564 ? 20.945  3.061   11.259  1.00 90.64 564 A 1 
ATOM 4384 O O   . VAL A 1 564 ? 21.281  4.228   11.073  1.00 90.48 564 A 1 
ATOM 4385 C CB  . VAL A 1 564 ? 20.052  2.188   13.471  1.00 88.05 564 A 1 
ATOM 4386 C CG1 . VAL A 1 564 ? 21.045  3.086   14.225  1.00 84.74 564 A 1 
ATOM 4387 C CG2 . VAL A 1 564 ? 18.805  2.039   14.348  1.00 84.19 564 A 1 
ATOM 4388 N N   . GLU A 1 565 ? 21.569  2.041   10.678  1.00 90.02 565 A 1 
ATOM 4389 C CA  . GLU A 1 565 ? 22.750  2.204   9.815   1.00 91.04 565 A 1 
ATOM 4390 C C   . GLU A 1 565 ? 22.447  3.101   8.596   1.00 91.73 565 A 1 
ATOM 4391 O O   . GLU A 1 565 ? 23.225  3.998   8.261   1.00 91.42 565 A 1 
ATOM 4392 C CB  . GLU A 1 565 ? 23.255  0.824   9.345   1.00 92.27 565 A 1 
ATOM 4393 C CG  . GLU A 1 565 ? 23.834  -0.062  10.472  1.00 89.87 565 A 1 
ATOM 4394 C CD  . GLU A 1 565 ? 24.198  -1.492  10.016  1.00 88.78 565 A 1 
ATOM 4395 O OE1 . GLU A 1 565 ? 24.220  -2.420  10.870  1.00 82.69 565 A 1 
ATOM 4396 O OE2 . GLU A 1 565 ? 24.458  -1.685  8.809   1.00 84.59 565 A 1 
ATOM 4397 N N   . PHE A 1 566 ? 21.291  2.930   7.953   1.00 92.71 566 A 1 
ATOM 4398 C CA  . PHE A 1 566 ? 20.854  3.769   6.836   1.00 93.11 566 A 1 
ATOM 4399 C C   . PHE A 1 566 ? 20.600  5.212   7.266   1.00 92.56 566 A 1 
ATOM 4400 O O   . PHE A 1 566 ? 20.991  6.142   6.558   1.00 91.93 566 A 1 
ATOM 4401 C CB  . PHE A 1 566 ? 19.587  3.188   6.201   1.00 94.28 566 A 1 
ATOM 4402 C CG  . PHE A 1 566 ? 19.705  1.829   5.536   1.00 94.93 566 A 1 
ATOM 4403 C CD1 . PHE A 1 566 ? 20.949  1.235   5.247   1.00 94.00 566 A 1 
ATOM 4404 C CD2 . PHE A 1 566 ? 18.519  1.154   5.178   1.00 94.16 566 A 1 
ATOM 4405 C CE1 . PHE A 1 566 ? 21.012  -0.021  4.622   1.00 94.37 566 A 1 
ATOM 4406 C CE2 . PHE A 1 566 ? 18.581  -0.100  4.550   1.00 94.53 566 A 1 
ATOM 4407 C CZ  . PHE A 1 566 ? 19.827  -0.690  4.274   1.00 95.20 566 A 1 
ATOM 4408 N N   . GLN A 1 567 ? 19.982  5.412   8.429   1.00 92.32 567 A 1 
ATOM 4409 C CA  . GLN A 1 567 ? 19.748  6.736   8.986   1.00 90.72 567 A 1 
ATOM 4410 C C   . GLN A 1 567 ? 21.066  7.459   9.311   1.00 90.81 567 A 1 
ATOM 4411 O O   . GLN A 1 567 ? 21.180  8.666   9.080   1.00 89.92 567 A 1 
ATOM 4412 C CB  . GLN A 1 567 ? 18.846  6.589   10.216  1.00 88.04 567 A 1 
ATOM 4413 C CG  . GLN A 1 567 ? 18.521  7.934   10.857  1.00 80.27 567 A 1 
ATOM 4414 C CD  . GLN A 1 567 ? 17.413  7.823   11.888  1.00 80.18 567 A 1 
ATOM 4415 O OE1 . GLN A 1 567 ? 16.262  7.626   11.547  1.00 74.85 567 A 1 
ATOM 4416 N NE2 . GLN A 1 567 ? 17.704  7.963   13.159  1.00 72.15 567 A 1 
ATOM 4417 N N   . GLU A 1 568 ? 22.061  6.744   9.813   1.00 87.48 568 A 1 
ATOM 4418 C CA  . GLU A 1 568 ? 23.398  7.291   10.051  1.00 87.66 568 A 1 
ATOM 4419 C C   . GLU A 1 568 ? 24.110  7.655   8.746   1.00 88.92 568 A 1 
ATOM 4420 O O   . GLU A 1 568 ? 24.636  8.763   8.628   1.00 88.12 568 A 1 
ATOM 4421 C CB  . GLU A 1 568 ? 24.235  6.295   10.862  1.00 86.78 568 A 1 
ATOM 4422 C CG  . GLU A 1 568 ? 23.779  6.253   12.327  1.00 81.52 568 A 1 
ATOM 4423 C CD  . GLU A 1 568 ? 24.579  5.265   13.191  1.00 78.16 568 A 1 
ATOM 4424 O OE1 . GLU A 1 568 ? 24.355  5.307   14.425  1.00 70.87 568 A 1 
ATOM 4425 O OE2 . GLU A 1 568 ? 25.436  4.536   12.642  1.00 71.38 568 A 1 
ATOM 4426 N N   . ALA A 1 569 ? 24.066  6.769   7.753   1.00 90.94 569 A 1 
ATOM 4427 C CA  . ALA A 1 569 ? 24.748  6.942   6.476   1.00 91.64 569 A 1 
ATOM 4428 C C   . ALA A 1 569 ? 24.142  8.053   5.604   1.00 91.69 569 A 1 
ATOM 4429 O O   . ALA A 1 569 ? 24.867  8.752   4.898   1.00 90.30 569 A 1 
ATOM 4430 C CB  . ALA A 1 569 ? 24.725  5.598   5.745   1.00 92.78 569 A 1 
ATOM 4431 N N   . THR A 1 570 ? 22.814  8.218   5.626   1.00 92.49 570 A 1 
ATOM 4432 C CA  . THR A 1 570 ? 22.106  9.170   4.753   1.00 92.24 570 A 1 
ATOM 4433 C C   . THR A 1 570 ? 21.770  10.492  5.442   1.00 91.11 570 A 1 
ATOM 4434 O O   . THR A 1 570 ? 21.554  11.501  4.773   1.00 89.67 570 A 1 
ATOM 4435 C CB  . THR A 1 570 ? 20.817  8.557   4.193   1.00 93.34 570 A 1 
ATOM 4436 O OG1 . THR A 1 570 ? 19.913  8.296   5.245   1.00 92.02 570 A 1 
ATOM 4437 C CG2 . THR A 1 570 ? 21.057  7.259   3.425   1.00 90.97 570 A 1 
ATOM 4438 N N   . GLY A 1 571 ? 21.701  10.505  6.774   1.00 89.60 571 A 1 
ATOM 4439 C CA  . GLY A 1 571 ? 21.177  11.622  7.560   1.00 88.29 571 A 1 
ATOM 4440 C C   . GLY A 1 571 ? 19.650  11.776  7.499   1.00 88.43 571 A 1 
ATOM 4441 O O   . GLY A 1 571 ? 19.114  12.724  8.078   1.00 86.58 571 A 1 
ATOM 4442 N N   . HIS A 1 572 ? 18.946  10.874  6.820   1.00 89.97 572 A 1 
ATOM 4443 C CA  . HIS A 1 572 ? 17.488  10.870  6.705   1.00 90.02 572 A 1 
ATOM 4444 C C   . HIS A 1 572 ? 16.846  9.891   7.691   1.00 89.35 572 A 1 
ATOM 4445 O O   . HIS A 1 572 ? 17.472  8.942   8.153   1.00 88.34 572 A 1 
ATOM 4446 C CB  . HIS A 1 572 ? 17.077  10.560  5.262   1.00 91.28 572 A 1 
ATOM 4447 C CG  . HIS A 1 572 ? 17.603  11.550  4.255   1.00 91.88 572 A 1 
ATOM 4448 N ND1 . HIS A 1 572 ? 18.113  11.233  3.022   1.00 85.14 572 A 1 
ATOM 4449 C CD2 . HIS A 1 572 ? 17.664  12.912  4.364   1.00 86.45 572 A 1 
ATOM 4450 C CE1 . HIS A 1 572 ? 18.471  12.369  2.410   1.00 87.38 572 A 1 
ATOM 4451 N NE2 . HIS A 1 572 ? 18.215  13.428  3.191   1.00 88.61 572 A 1 
ATOM 4452 N N   . LEU A 1 573 ? 15.566  10.128  8.002   1.00 89.22 573 A 1 
ATOM 4453 C CA  . LEU A 1 573 ? 14.805  9.270   8.904   1.00 88.70 573 A 1 
ATOM 4454 C C   . LEU A 1 573 ? 14.317  8.017   8.165   1.00 90.33 573 A 1 
ATOM 4455 O O   . LEU A 1 573 ? 13.806  8.115   7.050   1.00 89.87 573 A 1 
ATOM 4456 C CB  . LEU A 1 573 ? 13.631  10.063  9.500   1.00 85.89 573 A 1 
ATOM 4457 C CG  . LEU A 1 573 ? 14.034  11.303  10.322  1.00 81.64 573 A 1 
ATOM 4458 C CD1 . LEU A 1 573 ? 12.784  12.090  10.703  1.00 77.40 573 A 1 
ATOM 4459 C CD2 . LEU A 1 573 ? 14.785  10.930  11.596  1.00 75.82 573 A 1 
ATOM 4460 N N   . TYR A 1 574 ? 14.427  6.856   8.818   1.00 90.20 574 A 1 
ATOM 4461 C CA  . TYR A 1 574 ? 13.907  5.580   8.329   1.00 90.57 574 A 1 
ATOM 4462 C C   . TYR A 1 574 ? 12.846  5.025   9.273   1.00 89.31 574 A 1 
ATOM 4463 O O   . TYR A 1 574 ? 12.930  5.179   10.490  1.00 87.91 574 A 1 
ATOM 4464 C CB  . TYR A 1 574 ? 15.044  4.585   8.082   1.00 92.00 574 A 1 
ATOM 4465 C CG  . TYR A 1 574 ? 15.772  4.830   6.774   1.00 92.89 574 A 1 
ATOM 4466 C CD1 . TYR A 1 574 ? 15.464  4.056   5.637   1.00 90.89 574 A 1 
ATOM 4467 C CD2 . TYR A 1 574 ? 16.717  5.870   6.678   1.00 91.37 574 A 1 
ATOM 4468 C CE1 . TYR A 1 574 ? 16.085  4.328   4.406   1.00 91.31 574 A 1 
ATOM 4469 C CE2 . TYR A 1 574 ? 17.332  6.153   5.446   1.00 91.95 574 A 1 
ATOM 4470 C CZ  . TYR A 1 574 ? 17.011  5.385   4.308   1.00 93.48 574 A 1 
ATOM 4471 O OH  . TYR A 1 574 ? 17.576  5.678   3.112   1.00 93.49 574 A 1 
ATOM 4472 N N   . ASN A 1 575 ? 11.843  4.379   8.697   1.00 88.82 575 A 1 
ATOM 4473 C CA  . ASN A 1 575 ? 10.727  3.780   9.412   1.00 88.66 575 A 1 
ATOM 4474 C C   . ASN A 1 575 ? 10.545  2.330   8.959   1.00 89.96 575 A 1 
ATOM 4475 O O   . ASN A 1 575 ? 10.440  2.073   7.760   1.00 89.37 575 A 1 
ATOM 4476 C CB  . ASN A 1 575 ? 9.474   4.640   9.144   1.00 85.70 575 A 1 
ATOM 4477 C CG  . ASN A 1 575 ? 8.216   4.042   9.748   1.00 81.07 575 A 1 
ATOM 4478 O OD1 . ASN A 1 575 ? 8.212   3.565   10.868  1.00 72.78 575 A 1 
ATOM 4479 N ND2 . ASN A 1 575 ? 7.123   4.029   9.026   1.00 72.84 575 A 1 
ATOM 4480 N N   . LEU A 1 576 ? 10.471  1.400   9.909   1.00 88.45 576 A 1 
ATOM 4481 C CA  . LEU A 1 576 ? 10.041  0.026   9.671   1.00 88.26 576 A 1 
ATOM 4482 C C   . LEU A 1 576 ? 8.538   -0.068  9.925   1.00 86.63 576 A 1 
ATOM 4483 O O   . LEU A 1 576 ? 8.090   0.056   11.068  1.00 84.18 576 A 1 
ATOM 4484 C CB  . LEU A 1 576 ? 10.847  -0.949  10.550  1.00 88.73 576 A 1 
ATOM 4485 C CG  . LEU A 1 576 ? 10.383  -2.417  10.445  1.00 87.90 576 A 1 
ATOM 4486 C CD1 . LEU A 1 576 ? 10.436  -2.953  9.011   1.00 84.24 576 A 1 
ATOM 4487 C CD2 . LEU A 1 576 ? 11.268  -3.307  11.319  1.00 85.34 576 A 1 
ATOM 4488 N N   . GLU A 1 577 ? 7.768   -0.319  8.876   1.00 84.27 577 A 1 
ATOM 4489 C CA  . GLU A 1 577 ? 6.310   -0.337  8.920   1.00 83.17 577 A 1 
ATOM 4490 C C   . GLU A 1 577 ? 5.739   -1.732  8.662   1.00 81.65 577 A 1 
ATOM 4491 O O   . GLU A 1 577 ? 6.147   -2.442  7.738   1.00 76.57 577 A 1 
ATOM 4492 C CB  . GLU A 1 577 ? 5.758   0.711   7.941   1.00 80.02 577 A 1 
ATOM 4493 C CG  . GLU A 1 577 ? 4.241   0.893   8.067   1.00 73.20 577 A 1 
ATOM 4494 C CD  . GLU A 1 577 ? 3.675   2.046   7.229   1.00 70.93 577 A 1 
ATOM 4495 O OE1 . GLU A 1 577 ? 2.453   2.014   6.962   1.00 63.90 577 A 1 
ATOM 4496 O OE2 . GLU A 1 577 ? 4.442   2.970   6.888   1.00 65.58 577 A 1 
ATOM 4497 N N   . ALA A 1 578 ? 4.727   -2.115  9.438   1.00 78.35 578 A 1 
ATOM 4498 C CA  . ALA A 1 578 ? 3.826   -3.203  9.084   1.00 74.45 578 A 1 
ATOM 4499 C C   . ALA A 1 578 ? 2.872   -2.715  7.981   1.00 72.98 578 A 1 
ATOM 4500 O O   . ALA A 1 578 ? 1.734   -2.329  8.238   1.00 69.34 578 A 1 
ATOM 4501 C CB  . ALA A 1 578 ? 3.103   -3.701  10.339  1.00 70.46 578 A 1 
ATOM 4502 N N   . THR A 1 579 ? 3.355   -2.696  6.737   1.00 76.61 579 A 1 
ATOM 4503 C CA  . THR A 1 579 ? 2.630   -2.106  5.603   1.00 73.28 579 A 1 
ATOM 4504 C C   . THR A 1 579 ? 1.251   -2.743  5.417   1.00 72.45 579 A 1 
ATOM 4505 O O   . THR A 1 579 ? 1.155   -3.969  5.423   1.00 67.36 579 A 1 
ATOM 4506 C CB  . THR A 1 579 ? 3.411   -2.235  4.286   1.00 67.87 579 A 1 
ATOM 4507 O OG1 . THR A 1 579 ? 3.705   -3.578  3.980   1.00 64.48 579 A 1 
ATOM 4508 C CG2 . THR A 1 579 ? 4.728   -1.476  4.339   1.00 63.11 579 A 1 
ATOM 4509 N N   . PRO A 1 580 ? 0.184   -1.967  5.175   1.00 70.81 580 A 1 
ATOM 4510 C CA  . PRO A 1 580 ? -1.148  -2.518  4.921   1.00 67.75 580 A 1 
ATOM 4511 C C   . PRO A 1 580 ? -1.188  -3.494  3.743   1.00 69.23 580 A 1 
ATOM 4512 O O   . PRO A 1 580 ? -1.908  -4.480  3.786   1.00 65.03 580 A 1 
ATOM 4513 C CB  . PRO A 1 580 ? -2.047  -1.303  4.678   1.00 61.72 580 A 1 
ATOM 4514 C CG  . PRO A 1 580 ? -1.367  -0.201  5.479   1.00 59.98 580 A 1 
ATOM 4515 C CD  . PRO A 1 580 ? 0.116   -0.520  5.312   1.00 61.49 580 A 1 
ATOM 4516 N N   . ALA A 1 581 ? -0.383  -3.248  2.710   1.00 73.30 581 A 1 
ATOM 4517 C CA  . ALA A 1 581 ? -0.092  -4.172  1.617   1.00 73.42 581 A 1 
ATOM 4518 C C   . ALA A 1 581 ? -1.320  -4.858  0.969   1.00 76.84 581 A 1 
ATOM 4519 O O   . ALA A 1 581 ? -1.215  -5.989  0.498   1.00 71.05 581 A 1 
ATOM 4520 C CB  . ALA A 1 581 ? 0.996   -5.155  2.096   1.00 64.77 581 A 1 
ATOM 4521 N N   . GLU A 1 582 ? -2.485  -4.197  0.913   1.00 77.02 582 A 1 
ATOM 4522 C CA  . GLU A 1 582 ? -3.754  -4.792  0.453   1.00 77.74 582 A 1 
ATOM 4523 C C   . GLU A 1 582 ? -3.609  -5.489  -0.908  1.00 78.53 582 A 1 
ATOM 4524 O O   . GLU A 1 582 ? -3.939  -6.670  -1.053  1.00 75.09 582 A 1 
ATOM 4525 C CB  . GLU A 1 582 ? -4.849  -3.708  0.392   1.00 74.78 582 A 1 
ATOM 4526 C CG  . GLU A 1 582 ? -6.222  -4.302  0.021   1.00 67.12 582 A 1 
ATOM 4527 C CD  . GLU A 1 582 ? -7.316  -3.257  -0.249  1.00 62.82 582 A 1 
ATOM 4528 O OE1 . GLU A 1 582 ? -8.328  -3.642  -0.885  1.00 57.91 582 A 1 
ATOM 4529 O OE2 . GLU A 1 582 ? -7.156  -2.087  0.155   1.00 59.00 582 A 1 
ATOM 4530 N N   . GLY A 1 583 ? -3.056  -4.781  -1.902  1.00 83.06 583 A 1 
ATOM 4531 C CA  . GLY A 1 583 ? -2.774  -5.346  -3.223  1.00 84.32 583 A 1 
ATOM 4532 C C   . GLY A 1 583 ? -1.476  -6.157  -3.275  1.00 87.21 583 A 1 
ATOM 4533 O O   . GLY A 1 583 ? -1.361  -7.104  -4.058  1.00 86.56 583 A 1 
ATOM 4534 N N   . THR A 1 584 ? -0.496  -5.820  -2.441  1.00 88.31 584 A 1 
ATOM 4535 C CA  . THR A 1 584 ? 0.854   -6.405  -2.477  1.00 89.72 584 A 1 
ATOM 4536 C C   . THR A 1 584 ? 0.875   -7.849  -1.983  1.00 90.88 584 A 1 
ATOM 4537 O O   . THR A 1 584 ? 1.564   -8.672  -2.579  1.00 90.16 584 A 1 
ATOM 4538 C CB  . THR A 1 584 ? 1.826   -5.548  -1.659  1.00 88.90 584 A 1 
ATOM 4539 O OG1 . THR A 1 584 ? 1.770   -4.227  -2.134  1.00 81.31 584 A 1 
ATOM 4540 C CG2 . THR A 1 584 ? 3.277   -6.002  -1.782  1.00 81.04 584 A 1 
ATOM 4541 N N   . THR A 1 585 ? 0.082   -8.186  -0.963  1.00 89.79 585 A 1 
ATOM 4542 C CA  . THR A 1 585 ? -0.095  -9.562  -0.459  1.00 89.94 585 A 1 
ATOM 4543 C C   . THR A 1 585 ? -0.554  -10.515 -1.561  1.00 91.41 585 A 1 
ATOM 4544 O O   . THR A 1 585 ? 0.026   -11.589 -1.734  1.00 90.57 585 A 1 
ATOM 4545 C CB  . THR A 1 585 ? -1.122  -9.601  0.684   1.00 88.40 585 A 1 
ATOM 4546 O OG1 . THR A 1 585 ? -2.327  -8.983  0.301   1.00 79.98 585 A 1 
ATOM 4547 C CG2 . THR A 1 585 ? -0.637  -8.897  1.944   1.00 78.48 585 A 1 
ATOM 4548 N N   . TYR A 1 586 ? -1.532  -10.099 -2.365  1.00 91.41 586 A 1 
ATOM 4549 C CA  . TYR A 1 586 ? -1.996  -10.848 -3.530  1.00 91.77 586 A 1 
ATOM 4550 C C   . TYR A 1 586 ? -0.980  -10.837 -4.674  1.00 92.43 586 A 1 
ATOM 4551 O O   . TYR A 1 586 ? -0.698  -11.880 -5.259  1.00 92.02 586 A 1 
ATOM 4552 C CB  . TYR A 1 586 ? -3.338  -10.280 -4.000  1.00 91.13 586 A 1 
ATOM 4553 C CG  . TYR A 1 586 ? -3.816  -10.876 -5.313  1.00 89.62 586 A 1 
ATOM 4554 C CD1 . TYR A 1 586 ? -3.955  -10.064 -6.458  1.00 84.26 586 A 1 
ATOM 4555 C CD2 . TYR A 1 586 ? -4.087  -12.255 -5.401  1.00 84.25 586 A 1 
ATOM 4556 C CE1 . TYR A 1 586 ? -4.377  -10.629 -7.677  1.00 82.45 586 A 1 
ATOM 4557 C CE2 . TYR A 1 586 ? -4.502  -12.825 -6.619  1.00 82.08 586 A 1 
ATOM 4558 C CZ  . TYR A 1 586 ? -4.652  -12.011 -7.757  1.00 84.35 586 A 1 
ATOM 4559 O OH  . TYR A 1 586 ? -5.064  -12.563 -8.932  1.00 82.49 586 A 1 
ATOM 4560 N N   . ARG A 1 587 ? -0.402  -9.670  -5.003  1.00 92.63 587 A 1 
ATOM 4561 C CA  . ARG A 1 587 ? 0.585   -9.532  -6.090  1.00 93.16 587 A 1 
ATOM 4562 C C   . ARG A 1 587 ? 1.779   -10.464 -5.889  1.00 93.84 587 A 1 
ATOM 4563 O O   . ARG A 1 587 ? 2.140   -11.177 -6.821  1.00 93.44 587 A 1 
ATOM 4564 C CB  . ARG A 1 587 ? 1.036   -8.068  -6.209  1.00 92.78 587 A 1 
ATOM 4565 C CG  . ARG A 1 587 ? 2.091   -7.900  -7.318  1.00 90.34 587 A 1 
ATOM 4566 C CD  . ARG A 1 587 ? 2.604   -6.464  -7.418  1.00 88.45 587 A 1 
ATOM 4567 N NE  . ARG A 1 587 ? 3.725   -6.390  -8.389  1.00 84.34 587 A 1 
ATOM 4568 C CZ  . ARG A 1 587 ? 5.008   -6.168  -8.135  1.00 83.56 587 A 1 
ATOM 4569 N NH1 . ARG A 1 587 ? 5.459   -5.897  -6.950  1.00 74.20 587 A 1 
ATOM 4570 N NH2 . ARG A 1 587 ? 5.880   -6.222  -9.087  1.00 75.44 587 A 1 
ATOM 4571 N N   . PHE A 1 588 ? 2.373   -10.468 -4.701  1.00 94.49 588 A 1 
ATOM 4572 C CA  . PHE A 1 588 ? 3.501   -11.339 -4.382  1.00 95.20 588 A 1 
ATOM 4573 C C   . PHE A 1 588 ? 3.114   -12.814 -4.494  1.00 95.56 588 A 1 
ATOM 4574 O O   . PHE A 1 588 ? 3.787   -13.552 -5.209  1.00 95.24 588 A 1 
ATOM 4575 C CB  . PHE A 1 588 ? 4.035   -11.024 -2.981  1.00 95.37 588 A 1 
ATOM 4576 C CG  . PHE A 1 588 ? 4.838   -9.747  -2.807  1.00 95.74 588 A 1 
ATOM 4577 C CD1 . PHE A 1 588 ? 5.476   -9.099  -3.884  1.00 94.65 588 A 1 
ATOM 4578 C CD2 . PHE A 1 588 ? 5.033   -9.257  -1.498  1.00 94.36 588 A 1 
ATOM 4579 C CE1 . PHE A 1 588 ? 6.299   -7.982  -3.655  1.00 94.16 588 A 1 
ATOM 4580 C CE2 . PHE A 1 588 ? 5.858   -8.143  -1.272  1.00 93.91 588 A 1 
ATOM 4581 C CZ  . PHE A 1 588 ? 6.495   -7.506  -2.346  1.00 95.04 588 A 1 
ATOM 4582 N N   . ALA A 1 589 ? 1.996   -13.214 -3.901  1.00 95.03 589 A 1 
ATOM 4583 C CA  . ALA A 1 589 ? 1.537   -14.598 -3.967  1.00 95.10 589 A 1 
ATOM 4584 C C   . ALA A 1 589 ? 1.274   -15.052 -5.412  1.00 94.97 589 A 1 
ATOM 4585 O O   . ALA A 1 589 ? 1.717   -16.128 -5.818  1.00 94.47 589 A 1 
ATOM 4586 C CB  . ALA A 1 589 ? 0.297   -14.730 -3.079  1.00 95.16 589 A 1 
ATOM 4587 N N   . LYS A 1 590 ? 0.621   -14.220 -6.230  1.00 94.66 590 A 1 
ATOM 4588 C CA  . LYS A 1 590 ? 0.363   -14.498 -7.654  1.00 93.68 590 A 1 
ATOM 4589 C C   . LYS A 1 590 ? 1.657   -14.651 -8.460  1.00 94.27 590 A 1 
ATOM 4590 O O   . LYS A 1 590 ? 1.791   -15.600 -9.231  1.00 93.45 590 A 1 
ATOM 4591 C CB  . LYS A 1 590 ? -0.525  -13.379 -8.220  1.00 91.82 590 A 1 
ATOM 4592 C CG  . LYS A 1 590 ? -0.869  -13.596 -9.703  1.00 84.94 590 A 1 
ATOM 4593 C CD  . LYS A 1 590 ? -1.705  -12.430 -10.242 1.00 80.08 590 A 1 
ATOM 4594 C CE  . LYS A 1 590 ? -1.984  -12.639 -11.736 1.00 70.31 590 A 1 
ATOM 4595 N NZ  . LYS A 1 590 ? -2.791  -11.529 -12.307 1.00 63.49 590 A 1 
ATOM 4596 N N   . GLU A 1 591 ? 2.604   -13.722 -8.308  1.00 94.87 591 A 1 
ATOM 4597 C CA  . GLU A 1 591 ? 3.882   -13.773 -9.026  1.00 94.72 591 A 1 
ATOM 4598 C C   . GLU A 1 591 ? 4.734   -14.965 -8.589  1.00 95.57 591 A 1 
ATOM 4599 O O   . GLU A 1 591 ? 5.344   -15.626 -9.434  1.00 94.74 591 A 1 
ATOM 4600 C CB  . GLU A 1 591 ? 4.666   -12.466 -8.828  1.00 93.75 591 A 1 
ATOM 4601 C CG  . GLU A 1 591 ? 4.115   -11.302 -9.661  1.00 86.36 591 A 1 
ATOM 4602 C CD  . GLU A 1 591 ? 4.152   -11.594 -11.172 1.00 84.90 591 A 1 
ATOM 4603 O OE1 . GLU A 1 591 ? 3.162   -11.308 -11.871 1.00 76.20 591 A 1 
ATOM 4604 O OE2 . GLU A 1 591 ? 5.167   -12.159 -11.671 1.00 76.35 591 A 1 
ATOM 4605 N N   . ASP A 1 592 ? 4.744   -15.272 -7.298  1.00 96.25 592 A 1 
ATOM 4606 C CA  . ASP A 1 592 ? 5.506   -16.387 -6.750  1.00 96.75 592 A 1 
ATOM 4607 C C   . ASP A 1 592 ? 4.950   -17.728 -7.190  1.00 96.78 592 A 1 
ATOM 4608 O O   . ASP A 1 592 ? 5.719   -18.561 -7.660  1.00 96.10 592 A 1 
ATOM 4609 C CB  . ASP A 1 592 ? 5.575   -16.287 -5.225  1.00 96.83 592 A 1 
ATOM 4610 C CG  . ASP A 1 592 ? 6.550   -15.209 -4.778  1.00 96.55 592 A 1 
ATOM 4611 O OD1 . ASP A 1 592 ? 7.262   -14.654 -5.644  1.00 94.13 592 A 1 
ATOM 4612 O OD2 . ASP A 1 592 ? 6.658   -14.944 -3.570  1.00 94.35 592 A 1 
ATOM 4613 N N   . ARG A 1 593 ? 3.641   -17.921 -7.175  1.00 95.92 593 A 1 
ATOM 4614 C CA  . ARG A 1 593 ? 3.004   -19.154 -7.666  1.00 95.58 593 A 1 
ATOM 4615 C C   . ARG A 1 593 ? 3.367   -19.471 -9.113  1.00 95.97 593 A 1 
ATOM 4616 O O   . ARG A 1 593 ? 3.574   -20.630 -9.464  1.00 94.76 593 A 1 
ATOM 4617 C CB  . ARG A 1 593 ? 1.489   -19.011 -7.517  1.00 94.35 593 A 1 
ATOM 4618 C CG  . ARG A 1 593 ? 0.800   -20.353 -7.775  1.00 88.57 593 A 1 
ATOM 4619 C CD  . ARG A 1 593 ? -0.714  -20.207 -7.581  1.00 82.51 593 A 1 
ATOM 4620 N NE  . ARG A 1 593 ? -1.286  -21.482 -7.145  1.00 73.54 593 A 1 
ATOM 4621 C CZ  . ARG A 1 593 ? -2.168  -21.628 -6.184  1.00 66.34 593 A 1 
ATOM 4622 N NH1 . ARG A 1 593 ? -2.772  -20.612 -5.638  1.00 60.19 593 A 1 
ATOM 4623 N NH2 . ARG A 1 593 ? -2.450  -22.813 -5.724  1.00 57.93 593 A 1 
ATOM 4624 N N   . ARG A 1 594 ? 3.460   -18.443 -9.963  1.00 94.75 594 A 1 
ATOM 4625 C CA  . ARG A 1 594 ? 3.855   -18.605 -11.369 1.00 94.32 594 A 1 
ATOM 4626 C C   . ARG A 1 594 ? 5.309   -19.065 -11.521 1.00 95.13 594 A 1 
ATOM 4627 O O   . ARG A 1 594 ? 5.630   -19.752 -12.482 1.00 93.79 594 A 1 
ATOM 4628 C CB  . ARG A 1 594 ? 3.594   -17.279 -12.096 1.00 93.01 594 A 1 
ATOM 4629 C CG  . ARG A 1 594 ? 3.886   -17.365 -13.600 1.00 83.88 594 A 1 
ATOM 4630 C CD  . ARG A 1 594 ? 3.554   -16.062 -14.328 1.00 80.37 594 A 1 
ATOM 4631 N NE  . ARG A 1 594 ? 4.433   -14.941 -13.909 1.00 70.51 594 A 1 
ATOM 4632 C CZ  . ARG A 1 594 ? 4.849   -13.942 -14.674 1.00 62.79 594 A 1 
ATOM 4633 N NH1 . ARG A 1 594 ? 4.550   -13.879 -15.938 1.00 56.91 594 A 1 
ATOM 4634 N NH2 . ARG A 1 594 ? 5.565   -12.979 -14.183 1.00 53.94 594 A 1 
ATOM 4635 N N   . ARG A 1 595 ? 6.193   -18.643 -10.614 1.00 95.09 595 A 1 
ATOM 4636 C CA  . ARG A 1 595 ? 7.645   -18.892 -10.682 1.00 95.16 595 A 1 
ATOM 4637 C C   . ARG A 1 595 ? 8.078   -20.120 -9.888  1.00 96.18 595 A 1 
ATOM 4638 O O   . ARG A 1 595 ? 9.019   -20.802 -10.284 1.00 94.93 595 A 1 
ATOM 4639 C CB  . ARG A 1 595 ? 8.383   -17.655 -10.158 1.00 93.78 595 A 1 
ATOM 4640 C CG  . ARG A 1 595 ? 8.218   -16.441 -11.074 1.00 88.69 595 A 1 
ATOM 4641 C CD  . ARG A 1 595 ? 8.741   -15.194 -10.362 1.00 88.05 595 A 1 
ATOM 4642 N NE  . ARG A 1 595 ? 8.462   -13.979 -11.150 1.00 83.51 595 A 1 
ATOM 4643 C CZ  . ARG A 1 595 ? 9.254   -13.398 -12.030 1.00 81.48 595 A 1 
ATOM 4644 N NH1 . ARG A 1 595 ? 10.442  -13.850 -12.312 1.00 71.29 595 A 1 
ATOM 4645 N NH2 . ARG A 1 595 ? 8.840   -12.331 -12.638 1.00 72.58 595 A 1 
ATOM 4646 N N   . PHE A 1 596 ? 7.401   -20.371 -8.783  1.00 96.72 596 A 1 
ATOM 4647 C CA  . PHE A 1 596 ? 7.702   -21.380 -7.775  1.00 96.85 596 A 1 
ATOM 4648 C C   . PHE A 1 596 ? 6.406   -22.132 -7.420  1.00 96.87 596 A 1 
ATOM 4649 O O   . PHE A 1 596 ? 5.753   -21.798 -6.434  1.00 95.74 596 A 1 
ATOM 4650 C CB  . PHE A 1 596 ? 8.318   -20.689 -6.548  1.00 96.85 596 A 1 
ATOM 4651 C CG  . PHE A 1 596 ? 9.439   -19.705 -6.852  1.00 96.93 596 A 1 
ATOM 4652 C CD1 . PHE A 1 596 ? 10.635  -20.146 -7.439  1.00 94.84 596 A 1 
ATOM 4653 C CD2 . PHE A 1 596 ? 9.265   -18.334 -6.567  1.00 95.42 596 A 1 
ATOM 4654 C CE1 . PHE A 1 596 ? 11.651  -19.224 -7.748  1.00 94.67 596 A 1 
ATOM 4655 C CE2 . PHE A 1 596 ? 10.284  -17.413 -6.874  1.00 94.94 596 A 1 
ATOM 4656 C CZ  . PHE A 1 596 ? 11.478  -17.858 -7.466  1.00 95.30 596 A 1 
ATOM 4657 N N   . PRO A 1 597 ? 5.988   -23.111 -8.240  1.00 96.08 597 A 1 
ATOM 4658 C CA  . PRO A 1 597 ? 4.687   -23.775 -8.064  1.00 95.25 597 A 1 
ATOM 4659 C C   . PRO A 1 597 ? 4.477   -24.469 -6.712  1.00 95.26 597 A 1 
ATOM 4660 O O   . PRO A 1 597 ? 3.342   -24.687 -6.302  1.00 93.53 597 A 1 
ATOM 4661 C CB  . PRO A 1 597 ? 4.605   -24.792 -9.209  1.00 94.14 597 A 1 
ATOM 4662 C CG  . PRO A 1 597 ? 5.485   -24.176 -10.296 1.00 91.83 597 A 1 
ATOM 4663 C CD  . PRO A 1 597 ? 6.603   -23.526 -9.492  1.00 94.81 597 A 1 
ATOM 4664 N N   . ASP A 1 598 ? 5.565   -24.816 -6.028  1.00 95.12 598 A 1 
ATOM 4665 C CA  . ASP A 1 598 ? 5.619   -25.511 -4.742  1.00 95.32 598 A 1 
ATOM 4666 C C   . ASP A 1 598 ? 5.823   -24.577 -3.531  1.00 96.22 598 A 1 
ATOM 4667 O O   . ASP A 1 598 ? 5.880   -25.050 -2.395  1.00 94.82 598 A 1 
ATOM 4668 C CB  . ASP A 1 598 ? 6.710   -26.597 -4.823  1.00 93.73 598 A 1 
ATOM 4669 C CG  . ASP A 1 598 ? 8.120   -26.049 -5.096  1.00 90.99 598 A 1 
ATOM 4670 O OD1 . ASP A 1 598 ? 8.251   -25.102 -5.906  1.00 83.25 598 A 1 
ATOM 4671 O OD2 . ASP A 1 598 ? 9.086   -26.605 -4.532  1.00 84.42 598 A 1 
ATOM 4672 N N   . ILE A 1 599 ? 5.899   -23.257 -3.738  1.00 96.63 599 A 1 
ATOM 4673 C CA  . ILE A 1 599 ? 5.998   -22.297 -2.632  1.00 97.20 599 A 1 
ATOM 4674 C C   . ILE A 1 599 ? 4.737   -22.337 -1.758  1.00 96.95 599 A 1 
ATOM 4675 O O   . ILE A 1 599 ? 3.607   -22.326 -2.252  1.00 95.96 599 A 1 
ATOM 4676 C CB  . ILE A 1 599 ? 6.334   -20.875 -3.130  1.00 97.32 599 A 1 
ATOM 4677 C CG1 . ILE A 1 599 ? 6.817   -19.989 -1.962  1.00 96.41 599 A 1 
ATOM 4678 C CG2 . ILE A 1 599 ? 5.150   -20.213 -3.862  1.00 95.86 599 A 1 
ATOM 4679 C CD1 . ILE A 1 599 ? 7.371   -18.627 -2.394  1.00 94.87 599 A 1 
ATOM 4680 N N   . ILE A 1 600 ? 4.930   -22.366 -0.444  1.00 96.81 600 A 1 
ATOM 4681 C CA  . ILE A 1 600 ? 3.829   -22.380 0.520   1.00 96.80 600 A 1 
ATOM 4682 C C   . ILE A 1 600 ? 3.220   -20.977 0.621   1.00 96.84 600 A 1 
ATOM 4683 O O   . ILE A 1 600 ? 3.923   -19.996 0.882   1.00 96.29 600 A 1 
ATOM 4684 C CB  . ILE A 1 600 ? 4.292   -22.921 1.888   1.00 96.65 600 A 1 
ATOM 4685 C CG1 . ILE A 1 600 ? 4.942   -24.322 1.766   1.00 95.55 600 A 1 
ATOM 4686 C CG2 . ILE A 1 600 ? 3.089   -22.981 2.839   1.00 95.24 600 A 1 
ATOM 4687 C CD1 . ILE A 1 600 ? 5.600   -24.814 3.059   1.00 91.64 600 A 1 
ATOM 4688 N N   . GLN A 1 601 ? 1.896   -20.903 0.441   1.00 95.88 601 A 1 
ATOM 4689 C CA  . GLN A 1 601 ? 1.093   -19.678 0.476   1.00 95.62 601 A 1 
ATOM 4690 C C   . GLN A 1 601 ? -0.123  -19.866 1.389   1.00 95.50 601 A 1 
ATOM 4691 O O   . GLN A 1 601 ? -0.485  -21.002 1.711   1.00 94.07 601 A 1 
ATOM 4692 C CB  . GLN A 1 601 ? 0.649   -19.295 -0.952  1.00 93.78 601 A 1 
ATOM 4693 C CG  . GLN A 1 601 ? 1.829   -19.229 -1.920  1.00 90.03 601 A 1 
ATOM 4694 C CD  . GLN A 1 601 ? 1.479   -18.624 -3.268  1.00 90.75 601 A 1 
ATOM 4695 O OE1 . GLN A 1 601 ? 0.556   -19.008 -3.968  1.00 82.76 601 A 1 
ATOM 4696 N NE2 . GLN A 1 601 ? 2.236   -17.643 -3.704  1.00 81.93 601 A 1 
ATOM 4697 N N   . ALA A 1 602 ? -0.750  -18.766 1.794   1.00 93.82 602 A 1 
ATOM 4698 C CA  . ALA A 1 602 ? -2.085  -18.771 2.373   1.00 93.29 602 A 1 
ATOM 4699 C C   . ALA A 1 602 ? -3.158  -18.695 1.270   1.00 92.91 602 A 1 
ATOM 4700 O O   . ALA A 1 602 ? -2.863  -18.392 0.106   1.00 91.10 602 A 1 
ATOM 4701 C CB  . ALA A 1 602 ? -2.184  -17.621 3.382   1.00 92.47 602 A 1 
ATOM 4702 N N   . GLY A 1 603 ? -4.406  -18.960 1.635   1.00 91.84 603 A 1 
ATOM 4703 C CA  . GLY A 1 603 ? -5.542  -18.957 0.722   1.00 91.38 603 A 1 
ATOM 4704 C C   . GLY A 1 603 ? -5.648  -20.206 -0.152  1.00 91.90 603 A 1 
ATOM 4705 O O   . GLY A 1 603 ? -5.010  -21.234 0.076   1.00 89.28 603 A 1 
ATOM 4706 N N   . THR A 1 604 ? -6.470  -20.105 -1.184  1.00 90.94 604 A 1 
ATOM 4707 C CA  . THR A 1 604 ? -6.743  -21.190 -2.134  1.00 90.69 604 A 1 
ATOM 4708 C C   . THR A 1 604 ? -5.981  -20.999 -3.445  1.00 91.17 604 A 1 
ATOM 4709 O O   . THR A 1 604 ? -5.327  -19.980 -3.684  1.00 90.36 604 A 1 
ATOM 4710 C CB  . THR A 1 604 ? -8.249  -21.325 -2.413  1.00 89.87 604 A 1 
ATOM 4711 O OG1 . THR A 1 604 ? -8.709  -20.206 -3.136  1.00 87.26 604 A 1 
ATOM 4712 C CG2 . THR A 1 604 ? -9.088  -21.465 -1.148  1.00 85.25 604 A 1 
ATOM 4713 N N   . ALA A 1 605 ? -6.099  -21.978 -4.345  1.00 90.40 605 A 1 
ATOM 4714 C CA  . ALA A 1 605 ? -5.515  -21.884 -5.681  1.00 89.54 605 A 1 
ATOM 4715 C C   . ALA A 1 605 ? -5.991  -20.655 -6.467  1.00 90.63 605 A 1 
ATOM 4716 O O   . ALA A 1 605 ? -5.186  -20.020 -7.155  1.00 88.48 605 A 1 
ATOM 4717 C CB  . ALA A 1 605 ? -5.792  -23.189 -6.440  1.00 87.84 605 A 1 
ATOM 4718 N N   . ASP A 1 606 ? -7.253  -20.296 -6.304  1.00 90.72 606 A 1 
ATOM 4719 C CA  . ASP A 1 606 ? -7.882  -19.183 -7.024  1.00 90.19 606 A 1 
ATOM 4720 C C   . ASP A 1 606 ? -7.773  -17.847 -6.272  1.00 90.64 606 A 1 
ATOM 4721 O O   . ASP A 1 606 ? -7.863  -16.781 -6.884  1.00 88.09 606 A 1 
ATOM 4722 C CB  . ASP A 1 606 ? -9.345  -19.553 -7.293  1.00 89.12 606 A 1 
ATOM 4723 C CG  . ASP A 1 606 ? -9.468  -20.837 -8.115  1.00 86.26 606 A 1 
ATOM 4724 O OD1 . ASP A 1 606 ? -8.646  -21.016 -9.044  1.00 80.89 606 A 1 
ATOM 4725 O OD2 . ASP A 1 606 ? -10.348 -21.652 -7.770  1.00 81.14 606 A 1 
ATOM 4726 N N   . ASN A 1 607 ? -7.546  -17.890 -4.949  1.00 91.44 607 A 1 
ATOM 4727 C CA  . ASN A 1 607 ? -7.455  -16.715 -4.079  1.00 91.73 607 A 1 
ATOM 4728 C C   . ASN A 1 607 ? -6.176  -16.749 -3.215  1.00 92.73 607 A 1 
ATOM 4729 O O   . ASN A 1 607 ? -6.273  -16.775 -1.984  1.00 91.14 607 A 1 
ATOM 4730 C CB  . ASN A 1 607 ? -8.741  -16.598 -3.238  1.00 89.89 607 A 1 
ATOM 4731 C CG  . ASN A 1 607 ? -10.002 -16.532 -4.079  1.00 85.02 607 A 1 
ATOM 4732 O OD1 . ASN A 1 607 ? -10.381 -15.510 -4.619  1.00 74.55 607 A 1 
ATOM 4733 N ND2 . ASN A 1 607 ? -10.697 -17.636 -4.219  1.00 73.83 607 A 1 
ATOM 4734 N N   . PRO A 1 608 ? -4.970  -16.782 -3.830  1.00 92.91 608 A 1 
ATOM 4735 C CA  . PRO A 1 608 ? -3.727  -16.838 -3.074  1.00 93.33 608 A 1 
ATOM 4736 C C   . PRO A 1 608 ? -3.400  -15.477 -2.448  1.00 93.53 608 A 1 
ATOM 4737 O O   . PRO A 1 608 ? -3.596  -14.427 -3.062  1.00 92.32 608 A 1 
ATOM 4738 C CB  . PRO A 1 608 ? -2.667  -17.262 -4.091  1.00 92.72 608 A 1 
ATOM 4739 C CG  . PRO A 1 608 ? -3.165  -16.632 -5.390  1.00 91.94 608 A 1 
ATOM 4740 C CD  . PRO A 1 608 ? -4.682  -16.734 -5.260  1.00 93.10 608 A 1 
ATOM 4741 N N   . TYR A 1 609 ? -2.822  -15.496 -1.252  1.00 93.28 609 A 1 
ATOM 4742 C CA  . TYR A 1 609 ? -2.275  -14.308 -0.603  1.00 93.61 609 A 1 
ATOM 4743 C C   . TYR A 1 609 ? -1.100  -14.668 0.307   1.00 94.19 609 A 1 
ATOM 4744 O O   . TYR A 1 609 ? -0.798  -15.841 0.524   1.00 93.90 609 A 1 
ATOM 4745 C CB  . TYR A 1 609 ? -3.394  -13.555 0.141   1.00 93.18 609 A 1 
ATOM 4746 C CG  . TYR A 1 609 ? -3.959  -14.257 1.356   1.00 93.05 609 A 1 
ATOM 4747 C CD1 . TYR A 1 609 ? -4.956  -15.240 1.213   1.00 91.26 609 A 1 
ATOM 4748 C CD2 . TYR A 1 609 ? -3.492  -13.920 2.637   1.00 91.34 609 A 1 
ATOM 4749 C CE1 . TYR A 1 609 ? -5.471  -15.894 2.346   1.00 90.33 609 A 1 
ATOM 4750 C CE2 . TYR A 1 609 ? -4.001  -14.574 3.773   1.00 90.22 609 A 1 
ATOM 4751 C CZ  . TYR A 1 609 ? -4.987  -15.567 3.632   1.00 90.84 609 A 1 
ATOM 4752 O OH  . TYR A 1 609 ? -5.458  -16.212 4.729   1.00 89.22 609 A 1 
ATOM 4753 N N   . TYR A 1 610 ? -0.404  -13.662 0.822   1.00 93.79 610 A 1 
ATOM 4754 C CA  . TYR A 1 610 ? 0.513   -13.801 1.951   1.00 93.88 610 A 1 
ATOM 4755 C C   . TYR A 1 610 ? -0.051  -13.082 3.172   1.00 92.81 610 A 1 
ATOM 4756 O O   . TYR A 1 610 ? -0.597  -11.983 3.049   1.00 91.10 610 A 1 
ATOM 4757 C CB  . TYR A 1 610 ? 1.910   -13.287 1.592   1.00 94.43 610 A 1 
ATOM 4758 C CG  . TYR A 1 610 ? 2.673   -14.148 0.601   1.00 95.20 610 A 1 
ATOM 4759 C CD1 . TYR A 1 610 ? 2.689   -15.547 0.739   1.00 94.02 610 A 1 
ATOM 4760 C CD2 . TYR A 1 610 ? 3.390   -13.547 -0.448  1.00 93.89 610 A 1 
ATOM 4761 C CE1 . TYR A 1 610 ? 3.397   -16.346 -0.174  1.00 94.00 610 A 1 
ATOM 4762 C CE2 . TYR A 1 610 ? 4.105   -14.343 -1.363  1.00 93.92 610 A 1 
ATOM 4763 C CZ  . TYR A 1 610 ? 4.103   -15.747 -1.232  1.00 95.29 610 A 1 
ATOM 4764 O OH  . TYR A 1 610 ? 4.768   -16.526 -2.117  1.00 94.59 610 A 1 
ATOM 4765 N N   . THR A 1 611 ? 0.128   -13.695 4.341   1.00 92.46 611 A 1 
ATOM 4766 C CA  . THR A 1 611 ? -0.241  -13.090 5.625   1.00 92.16 611 A 1 
ATOM 4767 C C   . THR A 1 611 ? 0.476   -11.754 5.792   1.00 91.61 611 A 1 
ATOM 4768 O O   . THR A 1 611 ? 1.677   -11.636 5.535   1.00 90.43 611 A 1 
ATOM 4769 C CB  . THR A 1 611 ? 0.088   -14.032 6.784   1.00 91.88 611 A 1 
ATOM 4770 O OG1 . THR A 1 611 ? -0.552  -15.269 6.587   1.00 87.84 611 A 1 
ATOM 4771 C CG2 . THR A 1 611 ? -0.393  -13.490 8.127   1.00 86.93 611 A 1 
ATOM 4772 N N   . ASN A 1 612 ? -0.275  -10.716 6.175   1.00 89.65 612 A 1 
ATOM 4773 C CA  . ASN A 1 612 ? 0.253   -9.360  6.182   1.00 88.97 612 A 1 
ATOM 4774 C C   . ASN A 1 612 ? 1.374   -9.172  7.213   1.00 89.03 612 A 1 
ATOM 4775 O O   . ASN A 1 612 ? 1.172   -9.423  8.397   1.00 87.00 612 A 1 
ATOM 4776 C CB  . ASN A 1 612 ? -0.888  -8.369  6.411   1.00 86.09 612 A 1 
ATOM 4777 C CG  . ASN A 1 612 ? -0.362  -6.962  6.229   1.00 77.18 612 A 1 
ATOM 4778 O OD1 . ASN A 1 612 ? -0.023  -6.575  5.129   1.00 66.93 612 A 1 
ATOM 4779 N ND2 . ASN A 1 612 ? -0.241  -6.190  7.278   1.00 67.83 612 A 1 
ATOM 4780 N N   . SER A 1 613 ? 2.515   -8.648  6.768   1.00 87.92 613 A 1 
ATOM 4781 C CA  . SER A 1 613 ? 3.657   -8.322  7.629   1.00 89.50 613 A 1 
ATOM 4782 C C   . SER A 1 613 ? 4.045   -9.496  8.546   1.00 90.87 613 A 1 
ATOM 4783 O O   . SER A 1 613 ? 4.368   -10.573 8.037   1.00 89.71 613 A 1 
ATOM 4784 C CB  . SER A 1 613 ? 3.382   -7.004  8.356   1.00 87.21 613 A 1 
ATOM 4785 O OG  . SER A 1 613 ? 3.203   -5.979  7.406   1.00 77.38 613 A 1 
ATOM 4786 N N   . SER A 1 614 ? 4.005   -9.321  9.857   1.00 88.69 614 A 1 
ATOM 4787 C CA  . SER A 1 614 ? 4.213   -10.341 10.895  1.00 88.68 614 A 1 
ATOM 4788 C C   . SER A 1 614 ? 2.921   -10.724 11.628  1.00 88.29 614 A 1 
ATOM 4789 O O   . SER A 1 614 ? 2.980   -11.211 12.756  1.00 86.44 614 A 1 
ATOM 4790 C CB  . SER A 1 614 ? 5.275   -9.872  11.893  1.00 88.46 614 A 1 
ATOM 4791 O OG  . SER A 1 614 ? 4.818   -8.732  12.585  1.00 86.25 614 A 1 
ATOM 4792 N N   . GLN A 1 615 ? 1.756   -10.470 11.030  1.00 89.65 615 A 1 
ATOM 4793 C CA  . GLN A 1 615 ? 0.483   -10.831 11.650  1.00 89.21 615 A 1 
ATOM 4794 C C   . GLN A 1 615 ? 0.320   -12.348 11.752  1.00 90.08 615 A 1 
ATOM 4795 O O   . GLN A 1 615 ? 0.923   -13.112 10.992  1.00 90.07 615 A 1 
ATOM 4796 C CB  . GLN A 1 615 ? -0.691  -10.188 10.891  1.00 87.55 615 A 1 
ATOM 4797 C CG  . GLN A 1 615 ? -0.686  -8.663  11.056  1.00 83.05 615 A 1 
ATOM 4798 C CD  . GLN A 1 615 ? -1.847  -7.959  10.364  1.00 76.67 615 A 1 
ATOM 4799 O OE1 . GLN A 1 615 ? -2.613  -8.513  9.595   1.00 69.09 615 A 1 
ATOM 4800 N NE2 . GLN A 1 615 ? -2.016  -6.676  10.602  1.00 65.67 615 A 1 
ATOM 4801 N N   . LEU A 1 616 ? -0.507  -12.778 12.690  1.00 88.49 616 A 1 
ATOM 4802 C CA  . LEU A 1 616 ? -0.940  -14.166 12.773  1.00 88.54 616 A 1 
ATOM 4803 C C   . LEU A 1 616 ? -1.817  -14.517 11.559  1.00 88.54 616 A 1 
ATOM 4804 O O   . LEU A 1 616 ? -2.517  -13.641 11.041  1.00 87.06 616 A 1 
ATOM 4805 C CB  . LEU A 1 616 ? -1.715  -14.402 14.079  1.00 87.50 616 A 1 
ATOM 4806 C CG  . LEU A 1 616 ? -0.869  -14.260 15.349  1.00 85.92 616 A 1 
ATOM 4807 C CD1 . LEU A 1 616 ? -1.783  -14.271 16.568  1.00 82.76 616 A 1 
ATOM 4808 C CD2 . LEU A 1 616 ? 0.144   -15.392 15.501  1.00 82.61 616 A 1 
ATOM 4809 N N   . PRO A 1 617 ? -1.833  -15.794 11.127  1.00 88.75 617 A 1 
ATOM 4810 C CA  . PRO A 1 617 ? -2.811  -16.264 10.158  1.00 88.27 617 A 1 
ATOM 4811 C C   . PRO A 1 617 ? -4.231  -15.951 10.632  1.00 87.37 617 A 1 
ATOM 4812 O O   . PRO A 1 617 ? -4.551  -16.134 11.806  1.00 84.43 617 A 1 
ATOM 4813 C CB  . PRO A 1 617 ? -2.597  -17.774 10.030  1.00 86.78 617 A 1 
ATOM 4814 C CG  . PRO A 1 617 ? -1.186  -17.990 10.555  1.00 86.95 617 A 1 
ATOM 4815 C CD  . PRO A 1 617 ? -0.975  -16.876 11.567  1.00 90.79 617 A 1 
ATOM 4816 N N   . VAL A 1 618 ? -5.097  -15.522 9.710   1.00 87.47 618 A 1 
ATOM 4817 C CA  . VAL A 1 618 ? -6.456  -15.048 10.045  1.00 84.80 618 A 1 
ATOM 4818 C C   . VAL A 1 618 ? -7.369  -16.118 10.656  1.00 83.52 618 A 1 
ATOM 4819 O O   . VAL A 1 618 ? -8.394  -15.778 11.235  1.00 79.02 618 A 1 
ATOM 4820 C CB  . VAL A 1 618 ? -7.146  -14.419 8.820   1.00 81.58 618 A 1 
ATOM 4821 C CG1 . VAL A 1 618 ? -6.400  -13.160 8.363   1.00 75.23 618 A 1 
ATOM 4822 C CG2 . VAL A 1 618 ? -7.259  -15.397 7.643   1.00 76.06 618 A 1 
ATOM 4823 N N   . GLY A 1 619 ? -6.992  -17.394 10.553  1.00 82.66 619 A 1 
ATOM 4824 C CA  . GLY A 1 619 ? -7.703  -18.535 11.134  1.00 82.86 619 A 1 
ATOM 4825 C C   . GLY A 1 619 ? -7.082  -19.097 12.420  1.00 85.03 619 A 1 
ATOM 4826 O O   . GLY A 1 619 ? -7.520  -20.148 12.880  1.00 82.30 619 A 1 
ATOM 4827 N N   . PHE A 1 620 ? -6.055  -18.459 12.990  1.00 86.75 620 A 1 
ATOM 4828 C CA  . PHE A 1 620 ? -5.237  -19.050 14.058  1.00 87.55 620 A 1 
ATOM 4829 C C   . PHE A 1 620 ? -5.999  -19.278 15.373  1.00 87.58 620 A 1 
ATOM 4830 O O   . PHE A 1 620 ? -6.006  -20.389 15.898  1.00 85.31 620 A 1 
ATOM 4831 C CB  . PHE A 1 620 ? -4.001  -18.165 14.281  1.00 87.07 620 A 1 
ATOM 4832 C CG  . PHE A 1 620 ? -3.137  -18.643 15.430  1.00 86.92 620 A 1 
ATOM 4833 C CD1 . PHE A 1 620 ? -3.109  -17.929 16.642  1.00 80.87 620 A 1 
ATOM 4834 C CD2 . PHE A 1 620 ? -2.422  -19.847 15.315  1.00 81.36 620 A 1 
ATOM 4835 C CE1 . PHE A 1 620 ? -2.377  -18.420 17.730  1.00 79.56 620 A 1 
ATOM 4836 C CE2 . PHE A 1 620 ? -1.692  -20.341 16.407  1.00 80.28 620 A 1 
ATOM 4837 C CZ  . PHE A 1 620 ? -1.673  -19.629 17.615  1.00 84.28 620 A 1 
ATOM 4838 N N   . THR A 1 621 ? -6.634  -18.230 15.914  1.00 85.22 621 A 1 
ATOM 4839 C CA  . THR A 1 621 ? -7.336  -18.290 17.205  1.00 85.51 621 A 1 
ATOM 4840 C C   . THR A 1 621 ? -8.598  -17.431 17.196  1.00 84.55 621 A 1 
ATOM 4841 O O   . THR A 1 621 ? -8.699  -16.463 16.441  1.00 83.33 621 A 1 
ATOM 4842 C CB  . THR A 1 621 ? -6.399  -17.898 18.363  1.00 85.72 621 A 1 
ATOM 4843 O OG1 . THR A 1 621 ? -7.037  -18.139 19.592  1.00 82.76 621 A 1 
ATOM 4844 C CG2 . THR A 1 621 ? -5.957  -16.435 18.329  1.00 82.33 621 A 1 
ATOM 4845 N N   . ASP A 1 622 ? -9.580  -17.794 18.025  1.00 83.19 622 A 1 
ATOM 4846 C CA  . ASP A 1 622 ? -10.741 -16.960 18.350  1.00 82.77 622 A 1 
ATOM 4847 C C   . ASP A 1 622 ? -10.631 -16.273 19.719  1.00 83.10 622 A 1 
ATOM 4848 O O   . ASP A 1 622 ? -11.553 -15.560 20.111  1.00 80.58 622 A 1 
ATOM 4849 C CB  . ASP A 1 622 ? -12.056 -17.742 18.194  1.00 80.29 622 A 1 
ATOM 4850 C CG  . ASP A 1 622 ? -12.176 -19.022 19.026  1.00 78.57 622 A 1 
ATOM 4851 O OD1 . ASP A 1 622 ? -11.200 -19.466 19.653  1.00 74.08 622 A 1 
ATOM 4852 O OD2 . ASP A 1 622 ? -13.215 -19.711 18.852  1.00 74.18 622 A 1 
ATOM 4853 N N   . ASP A 1 623 ? -9.509  -16.431 20.422  1.00 83.81 623 A 1 
ATOM 4854 C CA  . ASP A 1 623 ? -9.208  -15.692 21.645  1.00 84.32 623 A 1 
ATOM 4855 C C   . ASP A 1 623 ? -8.403  -14.413 21.326  1.00 85.07 623 A 1 
ATOM 4856 O O   . ASP A 1 623 ? -7.247  -14.488 20.904  1.00 84.85 623 A 1 
ATOM 4857 C CB  . ASP A 1 623 ? -8.478  -16.596 22.654  1.00 83.25 623 A 1 
ATOM 4858 C CG  . ASP A 1 623 ? -8.222  -15.899 24.001  1.00 82.73 623 A 1 
ATOM 4859 O OD1 . ASP A 1 623 ? -8.451  -14.669 24.117  1.00 79.16 623 A 1 
ATOM 4860 O OD2 . ASP A 1 623 ? -7.799  -16.595 24.942  1.00 76.50 623 A 1 
ATOM 4861 N N   . PRO A 1 624 ? -8.984  -13.214 21.545  1.00 83.92 624 A 1 
ATOM 4862 C CA  . PRO A 1 624 ? -8.281  -11.960 21.297  1.00 83.50 624 A 1 
ATOM 4863 C C   . PRO A 1 624 ? -7.045  -11.782 22.190  1.00 84.17 624 A 1 
ATOM 4864 O O   . PRO A 1 624 ? -6.065  -11.185 21.753  1.00 83.75 624 A 1 
ATOM 4865 C CB  . PRO A 1 624 ? -9.320  -10.861 21.549  1.00 82.47 624 A 1 
ATOM 4866 C CG  . PRO A 1 624 ? -10.301 -11.490 22.531  1.00 80.27 624 A 1 
ATOM 4867 C CD  . PRO A 1 624 ? -10.304 -12.957 22.110  1.00 82.91 624 A 1 
ATOM 4868 N N   . PHE A 1 625 ? -7.045  -12.307 23.413  1.00 84.55 625 A 1 
ATOM 4869 C CA  . PHE A 1 625 ? -5.916  -12.155 24.334  1.00 84.75 625 A 1 
ATOM 4870 C C   . PHE A 1 625 ? -4.754  -13.089 23.996  1.00 85.35 625 A 1 
ATOM 4871 O O   . PHE A 1 625 ? -3.598  -12.691 24.159  1.00 84.27 625 A 1 
ATOM 4872 C CB  . PHE A 1 625 ? -6.384  -12.338 25.780  1.00 84.06 625 A 1 
ATOM 4873 C CG  . PHE A 1 625 ? -7.346  -11.262 26.237  1.00 83.63 625 A 1 
ATOM 4874 C CD1 . PHE A 1 625 ? -6.889  -9.947  26.421  1.00 79.02 625 A 1 
ATOM 4875 C CD2 . PHE A 1 625 ? -8.705  -11.564 26.444  1.00 78.99 625 A 1 
ATOM 4876 C CE1 . PHE A 1 625 ? -7.785  -8.934  26.804  1.00 77.76 625 A 1 
ATOM 4877 C CE2 . PHE A 1 625 ? -9.602  -10.552 26.827  1.00 77.14 625 A 1 
ATOM 4878 C CZ  . PHE A 1 625 ? -9.142  -9.234  27.006  1.00 80.40 625 A 1 
ATOM 4879 N N   . GLU A 1 626 ? -5.023  -14.282 23.450  1.00 85.11 626 A 1 
ATOM 4880 C CA  . GLU A 1 626 ? -3.975  -15.130 22.879  1.00 85.98 626 A 1 
ATOM 4881 C C   . GLU A 1 626 ? -3.311  -14.436 21.681  1.00 85.87 626 A 1 
ATOM 4882 O O   . GLU A 1 626 ? -2.079  -14.374 21.602  1.00 84.98 626 A 1 
ATOM 4883 C CB  . GLU A 1 626 ? -4.551  -16.493 22.464  1.00 86.07 626 A 1 
ATOM 4884 C CG  . GLU A 1 626 ? -3.404  -17.432 22.053  1.00 82.96 626 A 1 
ATOM 4885 C CD  . GLU A 1 626 ? -3.833  -18.780 21.477  1.00 83.02 626 A 1 
ATOM 4886 O OE1 . GLU A 1 626 ? -2.891  -19.564 21.194  1.00 73.50 626 A 1 
ATOM 4887 O OE2 . GLU A 1 626 ? -5.032  -19.001 21.232  1.00 77.08 626 A 1 
ATOM 4888 N N   . ALA A 1 627 ? -4.113  -13.859 20.775  1.00 87.36 627 A 1 
ATOM 4889 C CA  . ALA A 1 627 ? -3.591  -13.118 19.633  1.00 86.50 627 A 1 
ATOM 4890 C C   . ALA A 1 627 ? -2.741  -11.915 20.075  1.00 86.63 627 A 1 
ATOM 4891 O O   . ALA A 1 627 ? -1.624  -11.747 19.589  1.00 86.17 627 A 1 
ATOM 4892 C CB  . ALA A 1 627 ? -4.758  -12.696 18.736  1.00 86.22 627 A 1 
ATOM 4893 N N   . LEU A 1 628 ? -3.234  -11.119 21.036  1.00 86.22 628 A 1 
ATOM 4894 C CA  . LEU A 1 628 ? -2.516  -9.981  21.618  1.00 85.73 628 A 1 
ATOM 4895 C C   . LEU A 1 628 ? -1.175  -10.408 22.230  1.00 86.31 628 A 1 
ATOM 4896 O O   . LEU A 1 628 ? -0.148  -9.808  21.919  1.00 86.35 628 A 1 
ATOM 4897 C CB  . LEU A 1 628 ? -3.412  -9.308  22.676  1.00 85.68 628 A 1 
ATOM 4898 C CG  . LEU A 1 628 ? -4.525  -8.420  22.098  1.00 83.22 628 A 1 
ATOM 4899 C CD1 . LEU A 1 628 ? -5.623  -8.189  23.122  1.00 80.36 628 A 1 
ATOM 4900 C CD2 . LEU A 1 628 ? -3.988  -7.044  21.714  1.00 81.55 628 A 1 
ATOM 4901 N N   . SER A 1 629 ? -1.164  -11.471 23.029  1.00 87.34 629 A 1 
ATOM 4902 C CA  . SER A 1 629 ? 0.047   -11.987 23.679  1.00 87.09 629 A 1 
ATOM 4903 C C   . SER A 1 629 ? 1.115   -12.407 22.669  1.00 87.18 629 A 1 
ATOM 4904 O O   . SER A 1 629 ? 2.283   -12.071 22.824  1.00 86.32 629 A 1 
ATOM 4905 C CB  . SER A 1 629 ? -0.324  -13.174 24.566  1.00 86.68 629 A 1 
ATOM 4906 O OG  . SER A 1 629 ? 0.805   -13.632 25.284  1.00 76.33 629 A 1 
ATOM 4907 N N   . ARG A 1 630 ? 0.723   -13.093 21.599  1.00 88.84 630 A 1 
ATOM 4908 C CA  . ARG A 1 630 ? 1.652   -13.547 20.550  1.00 88.44 630 A 1 
ATOM 4909 C C   . ARG A 1 630 ? 2.138   -12.420 19.641  1.00 88.85 630 A 1 
ATOM 4910 O O   . ARG A 1 630 ? 3.196   -12.550 19.033  1.00 87.06 630 A 1 
ATOM 4911 C CB  . ARG A 1 630 ? 0.981   -14.641 19.718  1.00 88.20 630 A 1 
ATOM 4912 C CG  . ARG A 1 630 ? 0.791   -15.933 20.513  1.00 85.10 630 A 1 
ATOM 4913 C CD  . ARG A 1 630 ? 0.114   -16.958 19.615  1.00 81.22 630 A 1 
ATOM 4914 N NE  . ARG A 1 630 ? -0.117  -18.237 20.298  1.00 78.82 630 A 1 
ATOM 4915 C CZ  . ARG A 1 630 ? 0.695   -19.270 20.392  1.00 73.68 630 A 1 
ATOM 4916 N NH1 . ARG A 1 630 ? 1.913   -19.258 19.925  1.00 66.54 630 A 1 
ATOM 4917 N NH2 . ARG A 1 630 ? 0.255   -20.346 20.975  1.00 68.07 630 A 1 
ATOM 4918 N N   . GLN A 1 631 ? 1.376   -11.348 19.514  1.00 89.17 631 A 1 
ATOM 4919 C CA  . GLN A 1 631 ? 1.729   -10.203 18.680  1.00 88.54 631 A 1 
ATOM 4920 C C   . GLN A 1 631 ? 2.555   -9.145  19.417  1.00 88.39 631 A 1 
ATOM 4921 O O   . GLN A 1 631 ? 3.309   -8.443  18.757  1.00 87.59 631 A 1 
ATOM 4922 C CB  . GLN A 1 631 ? 0.456   -9.595  18.074  1.00 88.09 631 A 1 
ATOM 4923 C CG  . GLN A 1 631 ? -0.125  -10.454 16.941  1.00 85.10 631 A 1 
ATOM 4924 C CD  . GLN A 1 631 ? 0.794   -10.491 15.721  1.00 86.33 631 A 1 
ATOM 4925 O OE1 . GLN A 1 631 ? 1.031   -9.498  15.054  1.00 78.75 631 A 1 
ATOM 4926 N NE2 . GLN A 1 631 ? 1.359   -11.628 15.387  1.00 77.08 631 A 1 
ATOM 4927 N N   . ASP A 1 632 ? 2.467   -9.034  20.738  1.00 87.61 632 A 1 
ATOM 4928 C CA  . ASP A 1 632 ? 3.077   -7.950  21.521  1.00 86.53 632 A 1 
ATOM 4929 C C   . ASP A 1 632 ? 4.583   -7.779  21.247  1.00 86.13 632 A 1 
ATOM 4930 O O   . ASP A 1 632 ? 5.044   -6.673  20.959  1.00 84.99 632 A 1 
ATOM 4931 C CB  . ASP A 1 632 ? 2.811   -8.193  23.010  1.00 85.38 632 A 1 
ATOM 4932 C CG  . ASP A 1 632 ? 3.279   -7.005  23.855  1.00 83.69 632 A 1 
ATOM 4933 O OD1 . ASP A 1 632 ? 2.561   -5.982  23.871  1.00 78.45 632 A 1 
ATOM 4934 O OD2 . ASP A 1 632 ? 4.371   -7.104  24.462  1.00 77.84 632 A 1 
ATOM 4935 N N   . GLU A 1 633 ? 5.356   -8.875  21.260  1.00 88.56 633 A 1 
ATOM 4936 C CA  . GLU A 1 633 ? 6.794   -8.812  20.960  1.00 89.37 633 A 1 
ATOM 4937 C C   . GLU A 1 633 ? 7.064   -8.387  19.511  1.00 88.78 633 A 1 
ATOM 4938 O O   . GLU A 1 633 ? 7.905   -7.517  19.266  1.00 87.09 633 A 1 
ATOM 4939 C CB  . GLU A 1 633 ? 7.460   -10.163 21.253  1.00 89.48 633 A 1 
ATOM 4940 C CG  . GLU A 1 633 ? 8.991   -10.042 21.123  1.00 87.59 633 A 1 
ATOM 4941 C CD  . GLU A 1 633 ? 9.759   -11.347 21.348  1.00 87.32 633 A 1 
ATOM 4942 O OE1 . GLU A 1 633 ? 11.009  -11.260 21.305  1.00 80.87 633 A 1 
ATOM 4943 O OE2 . GLU A 1 633 ? 9.123   -12.405 21.524  1.00 83.62 633 A 1 
ATOM 4944 N N   . LEU A 1 634 ? 6.347   -8.969  18.546  1.00 90.20 634 A 1 
ATOM 4945 C CA  . LEU A 1 634 ? 6.548   -8.715  17.118  1.00 90.54 634 A 1 
ATOM 4946 C C   . LEU A 1 634 ? 6.175   -7.277  16.742  1.00 89.23 634 A 1 
ATOM 4947 O O   . LEU A 1 634 ? 6.914   -6.619  16.015  1.00 87.46 634 A 1 
ATOM 4948 C CB  . LEU A 1 634 ? 5.722   -9.718  16.291  1.00 91.70 634 A 1 
ATOM 4949 C CG  . LEU A 1 634 ? 6.136   -11.191 16.455  1.00 91.89 634 A 1 
ATOM 4950 C CD1 . LEU A 1 634 ? 5.146   -12.081 15.709  1.00 89.44 634 A 1 
ATOM 4951 C CD2 . LEU A 1 634 ? 7.531   -11.461 15.888  1.00 89.97 634 A 1 
ATOM 4952 N N   . GLN A 1 635 ? 5.058   -6.775  17.258  1.00 88.90 635 A 1 
ATOM 4953 C CA  . GLN A 1 635 ? 4.560   -5.431  16.948  1.00 86.98 635 A 1 
ATOM 4954 C C   . GLN A 1 635 ? 5.479   -4.337  17.510  1.00 86.11 635 A 1 
ATOM 4955 O O   . GLN A 1 635 ? 5.665   -3.310  16.864  1.00 84.20 635 A 1 
ATOM 4956 C CB  . GLN A 1 635 ? 3.122   -5.281  17.460  1.00 85.62 635 A 1 
ATOM 4957 C CG  . GLN A 1 635 ? 2.114   -6.196  16.733  1.00 80.78 635 A 1 
ATOM 4958 C CD  . GLN A 1 635 ? 1.951   -5.895  15.249  1.00 78.06 635 A 1 
ATOM 4959 O OE1 . GLN A 1 635 ? 1.947   -4.764  14.806  1.00 71.47 635 A 1 
ATOM 4960 N NE2 . GLN A 1 635 ? 1.796   -6.903  14.423  1.00 67.93 635 A 1 
ATOM 4961 N N   . ARG A 1 636 ? 6.132   -4.568  18.650  1.00 85.59 636 A 1 
ATOM 4962 C CA  . ARG A 1 636 ? 7.133   -3.642  19.219  1.00 84.25 636 A 1 
ATOM 4963 C C   . ARG A 1 636 ? 8.428   -3.536  18.405  1.00 84.21 636 A 1 
ATOM 4964 O O   . ARG A 1 636 ? 9.224   -2.625  18.644  1.00 82.30 636 A 1 
ATOM 4965 C CB  . ARG A 1 636 ? 7.434   -4.044  20.669  1.00 83.37 636 A 1 
ATOM 4966 C CG  . ARG A 1 636 ? 6.262   -3.694  21.600  1.00 79.91 636 A 1 
ATOM 4967 C CD  . ARG A 1 636 ? 6.616   -3.958  23.066  1.00 77.49 636 A 1 
ATOM 4968 N NE  . ARG A 1 636 ? 6.706   -5.387  23.386  1.00 71.89 636 A 1 
ATOM 4969 C CZ  . ARG A 1 636 ? 7.472   -5.949  24.303  1.00 66.32 636 A 1 
ATOM 4970 N NH1 . ARG A 1 636 ? 8.358   -5.277  24.978  1.00 60.60 636 A 1 
ATOM 4971 N NH2 . ARG A 1 636 ? 7.345   -7.214  24.567  1.00 58.73 636 A 1 
ATOM 4972 N N   . LYS A 1 637 ? 8.672   -4.435  17.441  1.00 86.71 637 A 1 
ATOM 4973 C CA  . LYS A 1 637 ? 9.844   -4.340  16.548  1.00 86.66 637 A 1 
ATOM 4974 C C   . LYS A 1 637 ? 9.693   -3.239  15.500  1.00 86.54 637 A 1 
ATOM 4975 O O   . LYS A 1 637 ? 10.695  -2.702  15.043  1.00 84.45 637 A 1 
ATOM 4976 C CB  . LYS A 1 637 ? 10.124  -5.699  15.876  1.00 87.46 637 A 1 
ATOM 4977 C CG  . LYS A 1 637 ? 10.366  -6.858  16.856  1.00 87.56 637 A 1 
ATOM 4978 C CD  . LYS A 1 637 ? 11.591  -6.658  17.759  1.00 85.16 637 A 1 
ATOM 4979 C CE  . LYS A 1 637 ? 11.771  -7.884  18.652  1.00 83.72 637 A 1 
ATOM 4980 N NZ  . LYS A 1 637 ? 13.107  -7.909  19.296  1.00 78.66 637 A 1 
ATOM 4981 N N   . TYR A 1 638 ? 8.458   -2.889  15.143  1.00 86.13 638 A 1 
ATOM 4982 C CA  . TYR A 1 638 ? 8.170   -1.860  14.151  1.00 85.53 638 A 1 
ATOM 4983 C C   . TYR A 1 638 ? 8.283   -0.457  14.752  1.00 82.69 638 A 1 
ATOM 4984 O O   . TYR A 1 638 ? 8.022   -0.233  15.930  1.00 77.83 638 A 1 
ATOM 4985 C CB  . TYR A 1 638 ? 6.789   -2.097  13.542  1.00 86.44 638 A 1 
ATOM 4986 C CG  . TYR A 1 638 ? 6.669   -3.401  12.777  1.00 88.34 638 A 1 
ATOM 4987 C CD1 . TYR A 1 638 ? 6.911   -3.436  11.392  1.00 85.73 638 A 1 
ATOM 4988 C CD2 . TYR A 1 638 ? 6.319   -4.584  13.455  1.00 86.21 638 A 1 
ATOM 4989 C CE1 . TYR A 1 638 ? 6.788   -4.644  10.683  1.00 85.98 638 A 1 
ATOM 4990 C CE2 . TYR A 1 638 ? 6.201   -5.794  12.747  1.00 86.44 638 A 1 
ATOM 4991 C CZ  . TYR A 1 638 ? 6.429   -5.826  11.359  1.00 88.62 638 A 1 
ATOM 4992 O OH  . TYR A 1 638 ? 6.293   -6.987  10.676  1.00 87.76 638 A 1 
ATOM 4993 N N   . THR A 1 639 ? 8.644   0.507   13.913  1.00 81.61 639 A 1 
ATOM 4994 C CA  . THR A 1 639 ? 8.708   1.930   14.282  1.00 77.18 639 A 1 
ATOM 4995 C C   . THR A 1 639 ? 7.476   2.715   13.824  1.00 72.45 639 A 1 
ATOM 4996 O O   . THR A 1 639 ? 7.317   3.875   14.190  1.00 66.54 639 A 1 
ATOM 4997 C CB  . THR A 1 639 ? 9.996   2.580   13.762  1.00 75.64 639 A 1 
ATOM 4998 O OG1 . THR A 1 639 ? 10.105  2.433   12.366  1.00 73.50 639 A 1 
ATOM 4999 C CG2 . THR A 1 639 ? 11.244  1.939   14.368  1.00 72.68 639 A 1 
ATOM 5000 N N   . GLY A 1 640 ? 6.577   2.104   13.047  1.00 74.66 640 A 1 
ATOM 5001 C CA  . GLY A 1 640 ? 5.315   2.704   12.623  1.00 71.05 640 A 1 
ATOM 5002 C C   . GLY A 1 640 ? 4.377   1.726   11.925  1.00 68.66 640 A 1 
ATOM 5003 O O   . GLY A 1 640 ? 4.747   0.592   11.623  1.00 61.51 640 A 1 
ATOM 5004 N N   . GLY A 1 641 ? 3.141   2.164   11.682  1.00 66.08 641 A 1 
ATOM 5005 C CA  . GLY A 1 641 ? 2.145   1.439   10.883  1.00 62.47 641 A 1 
ATOM 5006 C C   . GLY A 1 641 ? 1.600   0.141   11.488  1.00 64.18 641 A 1 
ATOM 5007 O O   . GLY A 1 641 ? 0.862   -0.582  10.827  1.00 59.24 641 A 1 
ATOM 5008 N N   . THR A 1 642 ? 1.942   -0.176  12.745  1.00 65.31 642 A 1 
ATOM 5009 C CA  . THR A 1 642 ? 1.505   -1.405  13.413  1.00 64.46 642 A 1 
ATOM 5010 C C   . THR A 1 642 ? 0.138   -1.226  14.051  1.00 66.63 642 A 1 
ATOM 5011 O O   . THR A 1 642 ? -0.019  -0.448  14.984  1.00 62.79 642 A 1 
ATOM 5012 C CB  . THR A 1 642 ? 2.500   -1.854  14.482  1.00 56.66 642 A 1 
ATOM 5013 O OG1 . THR A 1 642 ? 2.696   -0.847  15.446  1.00 53.41 642 A 1 
ATOM 5014 C CG2 . THR A 1 642 ? 3.849   -2.173  13.872  1.00 51.89 642 A 1 
ATOM 5015 N N   . VAL A 1 643 ? -0.840  -1.985  13.571  1.00 70.79 643 A 1 
ATOM 5016 C CA  . VAL A 1 643 ? -2.180  -2.025  14.163  1.00 73.28 643 A 1 
ATOM 5017 C C   . VAL A 1 643 ? -2.628  -3.473  14.257  1.00 75.85 643 A 1 
ATOM 5018 O O   . VAL A 1 643 ? -2.648  -4.178  13.246  1.00 74.30 643 A 1 
ATOM 5019 C CB  . VAL A 1 643 ? -3.198  -1.209  13.346  1.00 67.20 643 A 1 
ATOM 5020 C CG1 . VAL A 1 643 ? -4.558  -1.171  14.052  1.00 59.67 643 A 1 
ATOM 5021 C CG2 . VAL A 1 643 ? -2.737  0.236   13.120  1.00 63.45 643 A 1 
ATOM 5022 N N   . LEU A 1 644 ? -3.025  -3.918  15.452  1.00 72.20 644 A 1 
ATOM 5023 C CA  . LEU A 1 644 ? -3.705  -5.197  15.598  1.00 75.02 644 A 1 
ATOM 5024 C C   . LEU A 1 644 ? -5.215  -4.999  15.425  1.00 77.33 644 A 1 
ATOM 5025 O O   . LEU A 1 644 ? -5.854  -4.268  16.183  1.00 76.56 644 A 1 
ATOM 5026 C CB  . LEU A 1 644 ? -3.348  -5.846  16.941  1.00 72.59 644 A 1 
ATOM 5027 C CG  . LEU A 1 644 ? -3.917  -7.274  17.065  1.00 67.56 644 A 1 
ATOM 5028 C CD1 . LEU A 1 644 ? -3.242  -8.251  16.095  1.00 62.41 644 A 1 
ATOM 5029 C CD2 . LEU A 1 644 ? -3.691  -7.802  18.466  1.00 63.59 644 A 1 
ATOM 5030 N N   . HIS A 1 645 ? -5.786  -5.667  14.425  1.00 78.92 645 A 1 
ATOM 5031 C CA  . HIS A 1 645 ? -7.218  -5.633  14.145  1.00 78.75 645 A 1 
ATOM 5032 C C   . HIS A 1 645 ? -7.914  -6.839  14.785  1.00 76.42 645 A 1 
ATOM 5033 O O   . HIS A 1 645 ? -7.713  -7.974  14.356  1.00 77.66 645 A 1 
ATOM 5034 C CB  . HIS A 1 645 ? -7.451  -5.581  12.632  1.00 78.96 645 A 1 
ATOM 5035 C CG  . HIS A 1 645 ? -6.828  -4.381  11.965  1.00 76.73 645 A 1 
ATOM 5036 N ND1 . HIS A 1 645 ? -7.188  -3.066  12.146  1.00 68.31 645 A 1 
ATOM 5037 C CD2 . HIS A 1 645 ? -5.792  -4.393  11.069  1.00 67.22 645 A 1 
ATOM 5038 C CE1 . HIS A 1 645 ? -6.386  -2.307  11.375  1.00 68.93 645 A 1 
ATOM 5039 N NE2 . HIS A 1 645 ? -5.527  -3.078  10.698  1.00 68.93 645 A 1 
ATOM 5040 N N   . LEU A 1 646 ? -8.762  -6.583  15.771  1.00 73.77 646 A 1 
ATOM 5041 C CA  . LEU A 1 646 ? -9.593  -7.596  16.414  1.00 73.46 646 A 1 
ATOM 5042 C C   . LEU A 1 646 ? -10.888 -7.770  15.607  1.00 72.41 646 A 1 
ATOM 5043 O O   . LEU A 1 646 ? -11.857 -7.037  15.808  1.00 73.34 646 A 1 
ATOM 5044 C CB  . LEU A 1 646 ? -9.850  -7.208  17.885  1.00 74.70 646 A 1 
ATOM 5045 C CG  . LEU A 1 646 ? -8.590  -7.008  18.754  1.00 73.82 646 A 1 
ATOM 5046 C CD1 . LEU A 1 646 ? -9.003  -6.654  20.179  1.00 69.61 646 A 1 
ATOM 5047 C CD2 . LEU A 1 646 ? -7.705  -8.255  18.802  1.00 71.59 646 A 1 
ATOM 5048 N N   . TYR A 1 647 ? -10.893 -8.716  14.654  1.00 79.31 647 A 1 
ATOM 5049 C CA  . TYR A 1 647 ? -12.041 -8.978  13.778  1.00 78.95 647 A 1 
ATOM 5050 C C   . TYR A 1 647 ? -13.135 -9.771  14.503  1.00 77.07 647 A 1 
ATOM 5051 O O   . TYR A 1 647 ? -12.954 -10.947 14.801  1.00 75.25 647 A 1 
ATOM 5052 C CB  . TYR A 1 647 ? -11.589 -9.715  12.513  1.00 77.47 647 A 1 
ATOM 5053 C CG  . TYR A 1 647 ? -10.724 -8.892  11.585  1.00 75.40 647 A 1 
ATOM 5054 C CD1 . TYR A 1 647 ? -11.311 -7.898  10.779  1.00 69.67 647 A 1 
ATOM 5055 C CD2 . TYR A 1 647 ? -9.336  -9.125  11.513  1.00 70.85 647 A 1 
ATOM 5056 C CE1 . TYR A 1 647 ? -10.515 -7.148  9.896   1.00 66.77 647 A 1 
ATOM 5057 C CE2 . TYR A 1 647 ? -8.538  -8.374  10.633  1.00 67.36 647 A 1 
ATOM 5058 C CZ  . TYR A 1 647 ? -9.129  -7.387  9.817   1.00 71.24 647 A 1 
ATOM 5059 O OH  . TYR A 1 647 ? -8.359  -6.675  8.951   1.00 67.06 647 A 1 
ATOM 5060 N N   . MET A 1 648 ? -14.291 -9.149  14.737  1.00 70.49 648 A 1 
ATOM 5061 C CA  . MET A 1 648 ? -15.453 -9.766  15.385  1.00 70.57 648 A 1 
ATOM 5062 C C   . MET A 1 648 ? -16.478 -10.213 14.332  1.00 69.05 648 A 1 
ATOM 5063 O O   . MET A 1 648 ? -16.621 -9.565  13.293  1.00 67.50 648 A 1 
ATOM 5064 C CB  . MET A 1 648 ? -16.093 -8.783  16.380  1.00 71.01 648 A 1 
ATOM 5065 C CG  . MET A 1 648 ? -15.105 -8.113  17.342  1.00 71.43 648 A 1 
ATOM 5066 S SD  . MET A 1 648 ? -14.115 -9.207  18.393  1.00 66.31 648 A 1 
ATOM 5067 C CE  . MET A 1 648 ? -15.404 -9.904  19.451  1.00 58.09 648 A 1 
ATOM 5068 N N   . SER A 1 649 ? -17.217 -11.293 14.597  1.00 71.03 649 A 1 
ATOM 5069 C CA  . SER A 1 649 ? -18.249 -11.812 13.678  1.00 69.65 649 A 1 
ATOM 5070 C C   . SER A 1 649 ? -19.417 -10.847 13.471  1.00 71.23 649 A 1 
ATOM 5071 O O   . SER A 1 649 ? -19.996 -10.783 12.388  1.00 66.80 649 A 1 
ATOM 5072 C CB  . SER A 1 649 ? -18.793 -13.149 14.185  1.00 64.93 649 A 1 
ATOM 5073 O OG  . SER A 1 649 ? -19.217 -13.061 15.535  1.00 59.06 649 A 1 
ATOM 5074 N N   . GLU A 1 650 ? -19.752 -10.091 14.505  1.00 66.12 650 A 1 
ATOM 5075 C CA  . GLU A 1 650 ? -20.843 -9.118  14.530  1.00 69.23 650 A 1 
ATOM 5076 C C   . GLU A 1 650 ? -20.519 -7.994  15.521  1.00 70.51 650 A 1 
ATOM 5077 O O   . GLU A 1 650 ? -19.421 -7.953  16.094  1.00 68.43 650 A 1 
ATOM 5078 C CB  . GLU A 1 650 ? -22.163 -9.835  14.856  1.00 65.73 650 A 1 
ATOM 5079 C CG  . GLU A 1 650 ? -22.178 -10.524 16.232  1.00 60.52 650 A 1 
ATOM 5080 C CD  . GLU A 1 650 ? -23.512 -11.228 16.531  1.00 57.61 650 A 1 
ATOM 5081 O OE1 . GLU A 1 650 ? -23.575 -11.874 17.601  1.00 50.75 650 A 1 
ATOM 5082 O OE2 . GLU A 1 650 ? -24.457 -11.102 15.723  1.00 57.11 650 A 1 
ATOM 5083 N N   . ARG A 1 651 ? -21.457 -7.065  15.725  1.00 73.01 651 A 1 
ATOM 5084 C CA  . ARG A 1 651 ? -21.334 -6.027  16.759  1.00 72.98 651 A 1 
ATOM 5085 C C   . ARG A 1 651 ? -21.065 -6.654  18.132  1.00 72.97 651 A 1 
ATOM 5086 O O   . ARG A 1 651 ? -21.595 -7.724  18.445  1.00 70.47 651 A 1 
ATOM 5087 C CB  . ARG A 1 651 ? -22.571 -5.116  16.780  1.00 68.95 651 A 1 
ATOM 5088 C CG  . ARG A 1 651 ? -23.829 -5.800  17.341  1.00 65.66 651 A 1 
ATOM 5089 C CD  . ARG A 1 651 ? -25.002 -4.827  17.384  1.00 63.92 651 A 1 
ATOM 5090 N NE  . ARG A 1 651 ? -26.147 -5.413  18.092  1.00 57.29 651 A 1 
ATOM 5091 C CZ  . ARG A 1 651 ? -27.242 -4.774  18.467  1.00 51.10 651 A 1 
ATOM 5092 N NH1 . ARG A 1 651 ? -27.436 -3.515  18.168  1.00 50.23 651 A 1 
ATOM 5093 N NH2 . ARG A 1 651 ? -28.156 -5.390  19.159  1.00 47.37 651 A 1 
ATOM 5094 N N   . LEU A 1 652 ? -20.306 -5.958  18.973  1.00 72.42 652 A 1 
ATOM 5095 C CA  . LEU A 1 652 ? -20.214 -6.344  20.381  1.00 74.29 652 A 1 
ATOM 5096 C C   . LEU A 1 652 ? -21.575 -6.184  21.074  1.00 74.40 652 A 1 
ATOM 5097 O O   . LEU A 1 652 ? -22.418 -5.403  20.632  1.00 73.12 652 A 1 
ATOM 5098 C CB  . LEU A 1 652 ? -19.103 -5.557  21.077  1.00 74.07 652 A 1 
ATOM 5099 C CG  . LEU A 1 652 ? -17.711 -6.009  20.596  1.00 71.74 652 A 1 
ATOM 5100 C CD1 . LEU A 1 652 ? -16.934 -4.840  20.034  1.00 66.42 652 A 1 
ATOM 5101 C CD2 . LEU A 1 652 ? -16.903 -6.622  21.737  1.00 68.20 652 A 1 
ATOM 5102 N N   . SER A 1 653 ? -21.783 -6.945  22.143  1.00 74.21 653 A 1 
ATOM 5103 C CA  . SER A 1 653 ? -23.053 -6.977  22.883  1.00 75.88 653 A 1 
ATOM 5104 C C   . SER A 1 653 ? -23.511 -5.591  23.343  1.00 78.20 653 A 1 
ATOM 5105 O O   . SER A 1 653 ? -24.678 -5.241  23.170  1.00 75.22 653 A 1 
ATOM 5106 C CB  . SER A 1 653 ? -22.938 -7.914  24.092  1.00 71.85 653 A 1 
ATOM 5107 O OG  . SER A 1 653 ? -21.788 -7.641  24.870  1.00 68.34 653 A 1 
ATOM 5108 N N   . ASP A 1 654 ? -22.581 -4.802  23.875  1.00 80.67 654 A 1 
ATOM 5109 C CA  . ASP A 1 654 ? -22.819 -3.466  24.405  1.00 83.15 654 A 1 
ATOM 5110 C C   . ASP A 1 654 ? -21.517 -2.644  24.502  1.00 85.82 654 A 1 
ATOM 5111 O O   . ASP A 1 654 ? -20.403 -3.138  24.274  1.00 84.64 654 A 1 
ATOM 5112 C CB  . ASP A 1 654 ? -23.523 -3.580  25.772  1.00 78.02 654 A 1 
ATOM 5113 C CG  . ASP A 1 654 ? -22.714 -4.433  26.742  1.00 72.16 654 A 1 
ATOM 5114 O OD1 . ASP A 1 654 ? -21.632 -3.956  27.138  1.00 66.19 654 A 1 
ATOM 5115 O OD2 . ASP A 1 654 ? -23.130 -5.584  27.001  1.00 65.24 654 A 1 
ATOM 5116 N N   . ALA A 1 655 ? -21.670 -1.361  24.823  1.00 85.95 655 A 1 
ATOM 5117 C CA  . ALA A 1 655 ? -20.562 -0.424  24.992  1.00 88.24 655 A 1 
ATOM 5118 C C   . ALA A 1 655 ? -19.630 -0.815  26.150  1.00 89.66 655 A 1 
ATOM 5119 O O   . ALA A 1 655 ? -18.418 -0.649  26.044  1.00 89.28 655 A 1 
ATOM 5120 C CB  . ALA A 1 655 ? -21.153 0.975   25.209  1.00 87.84 655 A 1 
ATOM 5121 N N   . THR A 1 656 ? -20.172 -1.379  27.227  1.00 89.18 656 A 1 
ATOM 5122 C CA  . THR A 1 656 ? -19.407 -1.788  28.415  1.00 88.61 656 A 1 
ATOM 5123 C C   . THR A 1 656 ? -18.469 -2.946  28.088  1.00 88.55 656 A 1 
ATOM 5124 O O   . THR A 1 656 ? -17.279 -2.884  28.396  1.00 87.99 656 A 1 
ATOM 5125 C CB  . THR A 1 656 ? -20.350 -2.180  29.561  1.00 88.06 656 A 1 
ATOM 5126 O OG1 . THR A 1 656 ? -21.213 -1.107  29.845  1.00 82.60 656 A 1 
ATOM 5127 C CG2 . THR A 1 656 ? -19.605 -2.514  30.853  1.00 81.07 656 A 1 
ATOM 5128 N N   . ALA A 1 657 ? -18.955 -3.973  27.379  1.00 88.05 657 A 1 
ATOM 5129 C CA  . ALA A 1 657 ? -18.128 -5.085  26.921  1.00 86.82 657 A 1 
ATOM 5130 C C   . ALA A 1 657 ? -16.998 -4.608  25.994  1.00 87.89 657 A 1 
ATOM 5131 O O   . ALA A 1 657 ? -15.854 -5.055  26.119  1.00 87.49 657 A 1 
ATOM 5132 C CB  . ALA A 1 657 ? -19.032 -6.103  26.219  1.00 85.43 657 A 1 
ATOM 5133 N N   . CYS A 1 658 ? -17.302 -3.659  25.101  1.00 88.61 658 A 1 
ATOM 5134 C CA  . CYS A 1 658 ? -16.298 -3.052  24.233  1.00 89.67 658 A 1 
ATOM 5135 C C   . CYS A 1 658 ? -15.247 -2.262  25.026  1.00 90.14 658 A 1 
ATOM 5136 O O   . CYS A 1 658 ? -14.047 -2.442  24.810  1.00 90.34 658 A 1 
ATOM 5137 C CB  . CYS A 1 658 ? -17.010 -2.165  23.208  1.00 89.95 658 A 1 
ATOM 5138 S SG  . CYS A 1 658 ? -15.802 -1.659  21.955  1.00 88.42 658 A 1 
ATOM 5139 N N   . ARG A 1 659 ? -15.693 -1.432  25.968  1.00 90.78 659 A 1 
ATOM 5140 C CA  . ARG A 1 659 ? -14.822 -0.663  26.864  1.00 91.16 659 A 1 
ATOM 5141 C C   . ARG A 1 659 ? -13.864 -1.570  27.626  1.00 90.63 659 A 1 
ATOM 5142 O O   . ARG A 1 659 ? -12.662 -1.323  27.624  1.00 90.74 659 A 1 
ATOM 5143 C CB  . ARG A 1 659 ? -15.696 0.145   27.837  1.00 92.02 659 A 1 
ATOM 5144 C CG  . ARG A 1 659 ? -14.862 1.014   28.783  1.00 91.45 659 A 1 
ATOM 5145 C CD  . ARG A 1 659 ? -15.776 1.756   29.749  1.00 90.29 659 A 1 
ATOM 5146 N NE  . ARG A 1 659 ? -16.402 0.843   30.719  1.00 84.02 659 A 1 
ATOM 5147 C CZ  . ARG A 1 659 ? -17.389 1.166   31.524  1.00 81.88 659 A 1 
ATOM 5148 N NH1 . ARG A 1 659 ? -18.010 2.304   31.441  1.00 71.24 659 A 1 
ATOM 5149 N NH2 . ARG A 1 659 ? -17.754 0.352   32.463  1.00 72.62 659 A 1 
ATOM 5150 N N   . GLU A 1 660 ? -14.373 -2.645  28.217  1.00 90.75 660 A 1 
ATOM 5151 C CA  . GLU A 1 660 ? -13.558 -3.579  28.994  1.00 89.48 660 A 1 
ATOM 5152 C C   . GLU A 1 660 ? -12.556 -4.348  28.122  1.00 89.55 660 A 1 
ATOM 5153 O O   . GLU A 1 660 ? -11.402 -4.524  28.523  1.00 88.54 660 A 1 
ATOM 5154 C CB  . GLU A 1 660 ? -14.464 -4.549  29.766  1.00 89.05 660 A 1 
ATOM 5155 C CG  . GLU A 1 660 ? -15.168 -3.873  30.957  1.00 82.19 660 A 1 
ATOM 5156 C CD  . GLU A 1 660 ? -14.155 -3.216  31.907  1.00 78.38 660 A 1 
ATOM 5157 O OE1 . GLU A 1 660 ? -14.283 -1.998  32.160  1.00 68.95 660 A 1 
ATOM 5158 O OE2 . GLU A 1 660 ? -13.188 -3.915  32.294  1.00 69.54 660 A 1 
ATOM 5159 N N   . LEU A 1 661 ? -12.933 -4.751  26.902  1.00 88.56 661 A 1 
ATOM 5160 C CA  . LEU A 1 661 ? -12.006 -5.359  25.942  1.00 88.19 661 A 1 
ATOM 5161 C C   . LEU A 1 661 ? -10.852 -4.404  25.607  1.00 88.77 661 A 1 
ATOM 5162 O O   . LEU A 1 661 ? -9.685  -4.794  25.691  1.00 88.44 661 A 1 
ATOM 5163 C CB  . LEU A 1 661 ? -12.785 -5.783  24.679  1.00 87.98 661 A 1 
ATOM 5164 C CG  . LEU A 1 661 ? -11.904 -6.350  23.545  1.00 85.05 661 A 1 
ATOM 5165 C CD1 . LEU A 1 661 ? -11.151 -7.612  23.966  1.00 81.16 661 A 1 
ATOM 5166 C CD2 . LEU A 1 661 ? -12.771 -6.691  22.337  1.00 80.96 661 A 1 
ATOM 5167 N N   . VAL A 1 662 ? -11.168 -3.150  25.267  1.00 90.59 662 A 1 
ATOM 5168 C CA  . VAL A 1 662 ? -10.162 -2.129  24.940  1.00 90.98 662 A 1 
ATOM 5169 C C   . VAL A 1 662 ? -9.302  -1.809  26.161  1.00 90.94 662 A 1 
ATOM 5170 O O   . VAL A 1 662 ? -8.077  -1.864  26.073  1.00 90.65 662 A 1 
ATOM 5171 C CB  . VAL A 1 662 ? -10.824 -0.865  24.356  1.00 91.62 662 A 1 
ATOM 5172 C CG1 . VAL A 1 662 ? -9.811  0.265   24.132  1.00 89.70 662 A 1 
ATOM 5173 C CG2 . VAL A 1 662 ? -11.467 -1.174  22.997  1.00 88.74 662 A 1 
ATOM 5174 N N   . ARG A 1 663 ? -9.914  -1.556  27.324  1.00 91.23 663 A 1 
ATOM 5175 C CA  . ARG A 1 663 ? -9.212  -1.232  28.573  1.00 91.29 663 A 1 
ATOM 5176 C C   . ARG A 1 663 ? -8.228  -2.325  28.973  1.00 90.29 663 A 1 
ATOM 5177 O O   . ARG A 1 663 ? -7.075  -2.030  29.281  1.00 89.21 663 A 1 
ATOM 5178 C CB  . ARG A 1 663 ? -10.250 -0.976  29.676  1.00 91.78 663 A 1 
ATOM 5179 C CG  . ARG A 1 663 ? -9.615  -0.435  30.966  1.00 90.23 663 A 1 
ATOM 5180 C CD  . ARG A 1 663 ? -10.710 -0.187  32.006  1.00 88.10 663 A 1 
ATOM 5181 N NE  . ARG A 1 663 ? -10.179 0.425   33.234  1.00 81.91 663 A 1 
ATOM 5182 C CZ  . ARG A 1 663 ? -10.896 0.786   34.282  1.00 79.26 663 A 1 
ATOM 5183 N NH1 . ARG A 1 663 ? -12.188 0.584   34.336  1.00 72.00 663 A 1 
ATOM 5184 N NH2 . ARG A 1 663 ? -10.326 1.370   35.299  1.00 70.22 663 A 1 
ATOM 5185 N N   . ARG A 1 664 ? -8.646  -3.592  28.933  1.00 90.21 664 A 1 
ATOM 5186 C CA  . ARG A 1 664 ? -7.768  -4.729  29.238  1.00 89.04 664 A 1 
ATOM 5187 C C   . ARG A 1 664 ? -6.658  -4.890  28.210  1.00 89.35 664 A 1 
ATOM 5188 O O   . ARG A 1 664 ? -5.533  -5.193  28.595  1.00 87.81 664 A 1 
ATOM 5189 C CB  . ARG A 1 664 ? -8.579  -6.023  29.344  1.00 88.06 664 A 1 
ATOM 5190 C CG  . ARG A 1 664 ? -9.413  -6.071  30.630  1.00 80.66 664 A 1 
ATOM 5191 C CD  . ARG A 1 664 ? -10.163 -7.396  30.711  1.00 76.56 664 A 1 
ATOM 5192 N NE  . ARG A 1 664 ? -11.057 -7.439  31.883  1.00 68.39 664 A 1 
ATOM 5193 C CZ  . ARG A 1 664 ? -11.644 -8.509  32.396  1.00 61.94 664 A 1 
ATOM 5194 N NH1 . ARG A 1 664 ? -11.433 -9.715  31.950  1.00 56.69 664 A 1 
ATOM 5195 N NH2 . ARG A 1 664 ? -12.495 -8.376  33.374  1.00 53.47 664 A 1 
ATOM 5196 N N   . SER A 1 665 ? -6.956  -4.677  26.926  1.00 88.65 665 A 1 
ATOM 5197 C CA  . SER A 1 665 ? -5.951  -4.765  25.862  1.00 88.17 665 A 1 
ATOM 5198 C C   . SER A 1 665 ? -4.859  -3.707  26.039  1.00 88.27 665 A 1 
ATOM 5199 O O   . SER A 1 665 ? -3.679  -4.041  26.048  1.00 87.43 665 A 1 
ATOM 5200 C CB  . SER A 1 665 ? -6.602  -4.633  24.484  1.00 88.30 665 A 1 
ATOM 5201 O OG  . SER A 1 665 ? -7.579  -5.642  24.309  1.00 83.11 665 A 1 
ATOM 5202 N N   . LEU A 1 666 ? -5.243  -2.448  26.271  1.00 89.90 666 A 1 
ATOM 5203 C CA  . LEU A 1 666 ? -4.301  -1.335  26.419  1.00 89.83 666 A 1 
ATOM 5204 C C   . LEU A 1 666 ? -3.564  -1.332  27.766  1.00 89.31 666 A 1 
ATOM 5205 O O   . LEU A 1 666 ? -2.453  -0.821  27.846  1.00 87.99 666 A 1 
ATOM 5206 C CB  . LEU A 1 666 ? -5.050  -0.008  26.208  1.00 90.36 666 A 1 
ATOM 5207 C CG  . LEU A 1 666 ? -5.702  0.177   24.824  1.00 90.12 666 A 1 
ATOM 5208 C CD1 . LEU A 1 666 ? -6.384  1.541   24.774  1.00 86.31 666 A 1 
ATOM 5209 C CD2 . LEU A 1 666 ? -4.706  0.091   23.674  1.00 86.97 666 A 1 
ATOM 5210 N N   . SER A 1 667 ? -4.143  -1.910  28.818  1.00 90.98 667 A 1 
ATOM 5211 C CA  . SER A 1 667 ? -3.489  -1.975  30.138  1.00 90.05 667 A 1 
ATOM 5212 C C   . SER A 1 667 ? -2.552  -3.171  30.308  1.00 89.34 667 A 1 
ATOM 5213 O O   . SER A 1 667 ? -1.642  -3.109  31.127  1.00 86.73 667 A 1 
ATOM 5214 C CB  . SER A 1 667 ? -4.518  -1.959  31.272  1.00 89.33 667 A 1 
ATOM 5215 O OG  . SER A 1 667 ? -5.426  -3.032  31.139  1.00 82.88 667 A 1 
ATOM 5216 N N   . ARG A 1 668 ? -2.754  -4.258  29.551  1.00 88.52 668 A 1 
ATOM 5217 C CA  . ARG A 1 668 ? -1.945  -5.485  29.670  1.00 87.93 668 A 1 
ATOM 5218 C C   . ARG A 1 668 ? -0.832  -5.606  28.636  1.00 87.86 668 A 1 
ATOM 5219 O O   . ARG A 1 668 ? 0.141   -6.305  28.902  1.00 85.50 668 A 1 
ATOM 5220 C CB  . ARG A 1 668 ? -2.848  -6.722  29.589  1.00 86.82 668 A 1 
ATOM 5221 C CG  . ARG A 1 668 ? -3.761  -6.857  30.805  1.00 79.48 668 A 1 
ATOM 5222 C CD  . ARG A 1 668 ? -4.616  -8.115  30.658  1.00 76.18 668 A 1 
ATOM 5223 N NE  . ARG A 1 668 ? -5.491  -8.319  31.826  1.00 68.24 668 A 1 
ATOM 5224 C CZ  . ARG A 1 668 ? -6.232  -9.390  32.065  1.00 61.98 668 A 1 
ATOM 5225 N NH1 . ARG A 1 668 ? -6.278  -10.393 31.232  1.00 57.28 668 A 1 
ATOM 5226 N NH2 . ARG A 1 668 ? -6.940  -9.472  33.158  1.00 52.98 668 A 1 
ATOM 5227 N N   . PHE A 1 669 ? -0.981  -4.969  27.475  1.00 87.51 669 A 1 
ATOM 5228 C CA  . PHE A 1 669 ? -0.050  -5.097  26.360  1.00 86.85 669 A 1 
ATOM 5229 C C   . PHE A 1 669 ? 0.528   -3.737  25.969  1.00 86.17 669 A 1 
ATOM 5230 O O   . PHE A 1 669 ? -0.133  -2.709  26.099  1.00 84.27 669 A 1 
ATOM 5231 C CB  . PHE A 1 669 ? -0.745  -5.783  25.181  1.00 87.32 669 A 1 
ATOM 5232 C CG  . PHE A 1 669 ? -1.346  -7.135  25.522  1.00 87.99 669 A 1 
ATOM 5233 C CD1 . PHE A 1 669 ? -0.527  -8.273  25.612  1.00 84.09 669 A 1 
ATOM 5234 C CD2 . PHE A 1 669 ? -2.724  -7.251  25.780  1.00 85.29 669 A 1 
ATOM 5235 C CE1 . PHE A 1 669 ? -1.081  -9.522  25.953  1.00 83.89 669 A 1 
ATOM 5236 C CE2 . PHE A 1 669 ? -3.279  -8.502  26.121  1.00 84.28 669 A 1 
ATOM 5237 C CZ  . PHE A 1 669 ? -2.457  -9.638  26.206  1.00 86.34 669 A 1 
ATOM 5238 N N   . SER A 1 670 ? 1.752   -3.744  25.436  1.00 86.03 670 A 1 
ATOM 5239 C CA  . SER A 1 670 ? 2.459   -2.535  24.992  1.00 84.54 670 A 1 
ATOM 5240 C C   . SER A 1 670 ? 2.272   -2.241  23.499  1.00 83.74 670 A 1 
ATOM 5241 O O   . SER A 1 670 ? 3.077   -1.551  22.877  1.00 79.86 670 A 1 
ATOM 5242 C CB  . SER A 1 670 ? 3.945   -2.625  25.357  1.00 82.67 670 A 1 
ATOM 5243 O OG  . SER A 1 670 ? 4.094   -2.852  26.747  1.00 74.90 670 A 1 
ATOM 5244 N N   . LEU A 1 671 ? 1.215   -2.788  22.898  1.00 81.60 671 A 1 
ATOM 5245 C CA  . LEU A 1 671 ? 0.869   -2.564  21.497  1.00 81.59 671 A 1 
ATOM 5246 C C   . LEU A 1 671 ? 0.526   -1.089  21.263  1.00 82.62 671 A 1 
ATOM 5247 O O   . LEU A 1 671 ? -0.326  -0.556  21.976  1.00 81.12 671 A 1 
ATOM 5248 C CB  . LEU A 1 671 ? -0.321  -3.455  21.124  1.00 79.17 671 A 1 
ATOM 5249 C CG  . LEU A 1 671 ? 0.085   -4.928  20.990  1.00 72.55 671 A 1 
ATOM 5250 C CD1 . LEU A 1 671 ? -1.126  -5.821  21.189  1.00 67.49 671 A 1 
ATOM 5251 C CD2 . LEU A 1 671 ? 0.645   -5.220  19.604  1.00 66.92 671 A 1 
ATOM 5252 N N   . PRO A 1 672 ? 1.121   -0.436  20.252  1.00 82.04 672 A 1 
ATOM 5253 C CA  . PRO A 1 672 ? 0.918   0.996   20.034  1.00 81.52 672 A 1 
ATOM 5254 C C   . PRO A 1 672 ? -0.491  1.332   19.548  1.00 82.88 672 A 1 
ATOM 5255 O O   . PRO A 1 672 ? -1.031  2.371   19.915  1.00 81.77 672 A 1 
ATOM 5256 C CB  . PRO A 1 672 ? 1.998   1.402   19.028  1.00 78.74 672 A 1 
ATOM 5257 C CG  . PRO A 1 672 ? 2.318   0.108   18.281  1.00 76.43 672 A 1 
ATOM 5258 C CD  . PRO A 1 672 ? 2.118   -0.969  19.333  1.00 79.11 672 A 1 
ATOM 5259 N N   . TYR A 1 673 ? -1.105  0.453   18.737  1.00 83.02 673 A 1 
ATOM 5260 C CA  . TYR A 1 673 ? -2.445  0.667   18.196  1.00 83.71 673 A 1 
ATOM 5261 C C   . TYR A 1 673 ? -3.266  -0.614  18.175  1.00 84.36 673 A 1 
ATOM 5262 O O   . TYR A 1 673 ? -2.797  -1.668  17.737  1.00 82.73 673 A 1 
ATOM 5263 C CB  . TYR A 1 673 ? -2.393  1.231   16.775  1.00 81.18 673 A 1 
ATOM 5264 C CG  . TYR A 1 673 ? -1.723  2.576   16.662  1.00 77.07 673 A 1 
ATOM 5265 C CD1 . TYR A 1 673 ? -2.462  3.759   16.827  1.00 70.65 673 A 1 
ATOM 5266 C CD2 . TYR A 1 673 ? -0.334  2.634   16.430  1.00 70.75 673 A 1 
ATOM 5267 C CE1 . TYR A 1 673 ? -1.807  5.003   16.794  1.00 66.82 673 A 1 
ATOM 5268 C CE2 . TYR A 1 673 ? 0.322   3.871   16.403  1.00 66.10 673 A 1 
ATOM 5269 C CZ  . TYR A 1 673 ? -0.409  5.055   16.595  1.00 68.70 673 A 1 
ATOM 5270 O OH  . TYR A 1 673 ? 0.251   6.237   16.613  1.00 64.20 673 A 1 
ATOM 5271 N N   . ILE A 1 674 ? -4.540  -0.488  18.532  1.00 85.07 674 A 1 
ATOM 5272 C CA  . ILE A 1 674 ? -5.531  -1.544  18.342  1.00 86.61 674 A 1 
ATOM 5273 C C   . ILE A 1 674 ? -6.806  -0.999  17.693  1.00 86.74 674 A 1 
ATOM 5274 O O   . ILE A 1 674 ? -7.158  0.175   17.836  1.00 86.19 674 A 1 
ATOM 5275 C CB  . ILE A 1 674 ? -5.837  -2.317  19.645  1.00 86.29 674 A 1 
ATOM 5276 C CG1 . ILE A 1 674 ? -6.598  -1.454  20.675  1.00 77.86 674 A 1 
ATOM 5277 C CG2 . ILE A 1 674 ? -4.545  -2.902  20.246  1.00 77.11 674 A 1 
ATOM 5278 C CD1 . ILE A 1 674 ? -7.141  -2.267  21.849  1.00 73.72 674 A 1 
ATOM 5279 N N   . THR A 1 675 ? -7.531  -1.879  17.011  1.00 86.07 675 A 1 
ATOM 5280 C CA  . THR A 1 675 ? -8.921  -1.641  16.606  1.00 85.59 675 A 1 
ATOM 5281 C C   . THR A 1 675 ? -9.770  -2.852  16.948  1.00 84.94 675 A 1 
ATOM 5282 O O   . THR A 1 675 ? -9.338  -3.988  16.766  1.00 84.08 675 A 1 
ATOM 5283 C CB  . THR A 1 675 ? -9.082  -1.329  15.111  1.00 84.96 675 A 1 
ATOM 5284 O OG1 . THR A 1 675 ? -8.721  -2.439  14.319  1.00 78.03 675 A 1 
ATOM 5285 C CG2 . THR A 1 675 ? -8.252  -0.140  14.656  1.00 77.24 675 A 1 
ATOM 5286 N N   . VAL A 1 676 ? -11.000 -2.607  17.380  1.00 87.72 676 A 1 
ATOM 5287 C CA  . VAL A 1 676 ? -12.039 -3.634  17.456  1.00 87.32 676 A 1 
ATOM 5288 C C   . VAL A 1 676 ? -12.878 -3.493  16.199  1.00 87.09 676 A 1 
ATOM 5289 O O   . VAL A 1 676 ? -13.334 -2.393  15.906  1.00 85.17 676 A 1 
ATOM 5290 C CB  . VAL A 1 676 ? -12.880 -3.466  18.725  1.00 86.54 676 A 1 
ATOM 5291 C CG1 . VAL A 1 676 ? -13.915 -4.583  18.817  1.00 81.34 676 A 1 
ATOM 5292 C CG2 . VAL A 1 676 ? -12.009 -3.513  19.991  1.00 81.77 676 A 1 
ATOM 5293 N N   . THR A 1 677 ? -13.035 -4.550  15.399  1.00 88.17 677 A 1 
ATOM 5294 C CA  . THR A 1 677 ? -13.653 -4.431  14.077  1.00 87.28 677 A 1 
ATOM 5295 C C   . THR A 1 677 ? -14.767 -5.457  13.895  1.00 87.95 677 A 1 
ATOM 5296 O O   . THR A 1 677 ? -14.486 -6.595  13.516  1.00 85.78 677 A 1 
ATOM 5297 C CB  . THR A 1 677 ? -12.598 -4.550  12.972  1.00 84.46 677 A 1 
ATOM 5298 O OG1 . THR A 1 677 ? -11.664 -3.497  13.109  1.00 77.05 677 A 1 
ATOM 5299 C CG2 . THR A 1 677 ? -13.223 -4.411  11.590  1.00 75.65 677 A 1 
ATOM 5300 N N   . PRO A 1 678 ? -16.029 -5.076  14.135  1.00 86.75 678 A 1 
ATOM 5301 C CA  . PRO A 1 678 ? -17.164 -5.928  13.822  1.00 86.97 678 A 1 
ATOM 5302 C C   . PRO A 1 678 ? -17.372 -6.045  12.308  1.00 87.11 678 A 1 
ATOM 5303 O O   . PRO A 1 678 ? -17.066 -5.129  11.541  1.00 85.95 678 A 1 
ATOM 5304 C CB  . PRO A 1 678 ? -18.357 -5.281  14.518  1.00 85.72 678 A 1 
ATOM 5305 C CG  . PRO A 1 678 ? -18.001 -3.798  14.524  1.00 84.58 678 A 1 
ATOM 5306 C CD  . PRO A 1 678 ? -16.485 -3.807  14.689  1.00 87.58 678 A 1 
ATOM 5307 N N   . THR A 1 679 ? -17.952 -7.163  11.883  1.00 87.42 679 A 1 
ATOM 5308 C CA  . THR A 1 679 ? -18.593 -7.299  10.575  1.00 87.40 679 A 1 
ATOM 5309 C C   . THR A 1 679 ? -20.056 -6.877  10.703  1.00 87.59 679 A 1 
ATOM 5310 O O   . THR A 1 679 ? -20.725 -7.192  11.689  1.00 86.34 679 A 1 
ATOM 5311 C CB  . THR A 1 679 ? -18.459 -8.733  10.040  1.00 86.48 679 A 1 
ATOM 5312 O OG1 . THR A 1 679 ? -17.088 -9.053  9.939   1.00 80.02 679 A 1 
ATOM 5313 C CG2 . THR A 1 679 ? -19.062 -8.910  8.652   1.00 79.55 679 A 1 
ATOM 5314 N N   . PHE A 1 680 ? -20.559 -6.129  9.724   1.00 88.55 680 A 1 
ATOM 5315 C CA  . PHE A 1 680 ? -21.953 -5.682  9.684   1.00 89.28 680 A 1 
ATOM 5316 C C   . PHE A 1 680 ? -22.432 -5.566  8.241   1.00 89.80 680 A 1 
ATOM 5317 O O   . PHE A 1 680 ? -21.633 -5.591  7.306   1.00 89.25 680 A 1 
ATOM 5318 C CB  . PHE A 1 680 ? -22.104 -4.353  10.443  1.00 88.99 680 A 1 
ATOM 5319 C CG  . PHE A 1 680 ? -21.283 -3.203  9.889   1.00 89.49 680 A 1 
ATOM 5320 C CD1 . PHE A 1 680 ? -19.978 -2.977  10.369  1.00 86.16 680 A 1 
ATOM 5321 C CD2 . PHE A 1 680 ? -21.816 -2.362  8.898   1.00 86.73 680 A 1 
ATOM 5322 C CE1 . PHE A 1 680 ? -19.209 -1.924  9.853   1.00 85.87 680 A 1 
ATOM 5323 C CE2 . PHE A 1 680 ? -21.045 -1.307  8.379   1.00 85.65 680 A 1 
ATOM 5324 C CZ  . PHE A 1 680 ? -19.739 -1.089  8.855   1.00 87.48 680 A 1 
ATOM 5325 N N   . SER A 1 681 ? -23.741 -5.433  8.048   1.00 89.52 681 A 1 
ATOM 5326 C CA  . SER A 1 681 ? -24.341 -5.296  6.722   1.00 90.30 681 A 1 
ATOM 5327 C C   . SER A 1 681 ? -25.280 -4.098  6.664   1.00 90.07 681 A 1 
ATOM 5328 O O   . SER A 1 681 ? -25.843 -3.688  7.678   1.00 90.00 681 A 1 
ATOM 5329 C CB  . SER A 1 681 ? -25.052 -6.586  6.321   1.00 90.75 681 A 1 
ATOM 5330 O OG  . SER A 1 681 ? -24.162 -7.679  6.437   1.00 86.80 681 A 1 
ATOM 5331 N N   . ILE A 1 682 ? -25.446 -3.527  5.467   1.00 91.69 682 A 1 
ATOM 5332 C CA  . ILE A 1 682 ? -26.351 -2.406  5.209   1.00 91.64 682 A 1 
ATOM 5333 C C   . ILE A 1 682 ? -27.423 -2.850  4.215   1.00 92.14 682 A 1 
ATOM 5334 O O   . ILE A 1 682 ? -27.132 -3.166  3.062   1.00 91.89 682 A 1 
ATOM 5335 C CB  . ILE A 1 682 ? -25.579 -1.163  4.723   1.00 90.68 682 A 1 
ATOM 5336 C CG1 . ILE A 1 682 ? -24.454 -0.720  5.687   1.00 87.74 682 A 1 
ATOM 5337 C CG2 . ILE A 1 682 ? -26.550 0.003   4.469   1.00 88.21 682 A 1 
ATOM 5338 C CD1 . ILE A 1 682 ? -24.893 -0.320  7.096   1.00 81.32 682 A 1 
ATOM 5339 N N   . CYS A 1 683 ? -28.668 -2.864  4.668   1.00 90.88 683 A 1 
ATOM 5340 C CA  . CYS A 1 683 ? -29.841 -3.055  3.819   1.00 91.14 683 A 1 
ATOM 5341 C C   . CYS A 1 683 ? -30.318 -1.700  3.276   1.00 90.67 683 A 1 
ATOM 5342 O O   . CYS A 1 683 ? -30.485 -0.774  4.070   1.00 90.29 683 A 1 
ATOM 5343 C CB  . CYS A 1 683 ? -30.936 -3.741  4.645   1.00 91.78 683 A 1 
ATOM 5344 S SG  . CYS A 1 683 ? -32.477 -3.836  3.686   1.00 91.36 683 A 1 
ATOM 5345 N N   . PRO A 1 684 ? -30.640 -1.578  1.970   1.00 92.46 684 A 1 
ATOM 5346 C CA  . PRO A 1 684 ? -31.173 -0.332  1.410   1.00 90.69 684 A 1 
ATOM 5347 C C   . PRO A 1 684 ? -32.465 0.165   2.078   1.00 90.68 684 A 1 
ATOM 5348 O O   . PRO A 1 684 ? -32.693 1.369   2.140   1.00 88.52 684 A 1 
ATOM 5349 C CB  . PRO A 1 684 ? -31.411 -0.630  -0.076  1.00 89.86 684 A 1 
ATOM 5350 C CG  . PRO A 1 684 ? -30.417 -1.747  -0.385  1.00 88.83 684 A 1 
ATOM 5351 C CD  . PRO A 1 684 ? -30.384 -2.544  0.913   1.00 92.12 684 A 1 
ATOM 5352 N N   . ALA A 1 685 ? -33.297 -0.747  2.587   1.00 91.62 685 A 1 
ATOM 5353 C CA  . ALA A 1 685 ? -34.566 -0.408  3.233   1.00 91.30 685 A 1 
ATOM 5354 C C   . ALA A 1 685 ? -34.456 -0.284  4.764   1.00 91.69 685 A 1 
ATOM 5355 O O   . ALA A 1 685 ? -35.081 0.591   5.361   1.00 89.36 685 A 1 
ATOM 5356 C CB  . ALA A 1 685 ? -35.596 -1.470  2.840   1.00 91.00 685 A 1 
ATOM 5357 N N   . HIS A 1 686 ? -33.661 -1.156  5.407   1.00 91.08 686 A 1 
ATOM 5358 C CA  . HIS A 1 686 ? -33.607 -1.282  6.872   1.00 91.19 686 A 1 
ATOM 5359 C C   . HIS A 1 686 ? -32.327 -0.729  7.507   1.00 90.45 686 A 1 
ATOM 5360 O O   . HIS A 1 686 ? -32.193 -0.778  8.736   1.00 87.67 686 A 1 
ATOM 5361 C CB  . HIS A 1 686 ? -33.818 -2.747  7.257   1.00 91.79 686 A 1 
ATOM 5362 C CG  . HIS A 1 686 ? -35.162 -3.278  6.843   1.00 92.57 686 A 1 
ATOM 5363 N ND1 . HIS A 1 686 ? -35.413 -4.117  5.784   1.00 86.20 686 A 1 
ATOM 5364 C CD2 . HIS A 1 686 ? -36.347 -2.991  7.457   1.00 86.93 686 A 1 
ATOM 5365 C CE1 . HIS A 1 686 ? -36.734 -4.326  5.750   1.00 88.52 686 A 1 
ATOM 5366 N NE2 . HIS A 1 686 ? -37.335 -3.668  6.752   1.00 89.35 686 A 1 
ATOM 5367 N N   . GLY A 1 687 ? -31.391 -0.227  6.692   1.00 90.10 687 A 1 
ATOM 5368 C CA  . GLY A 1 687 ? -30.118 0.294   7.164   1.00 90.16 687 A 1 
ATOM 5369 C C   . GLY A 1 687 ? -29.230 -0.787  7.796   1.00 91.80 687 A 1 
ATOM 5370 O O   . GLY A 1 687 ? -29.041 -1.867  7.240   1.00 90.98 687 A 1 
ATOM 5371 N N   . TYR A 1 688 ? -28.676 -0.484  8.973   1.00 87.69 688 A 1 
ATOM 5372 C CA  . TYR A 1 688 ? -27.701 -1.325  9.661   1.00 88.54 688 A 1 
ATOM 5373 C C   . TYR A 1 688 ? -28.273 -2.677  10.124  1.00 89.09 688 A 1 
ATOM 5374 O O   . TYR A 1 688 ? -29.270 -2.738  10.855  1.00 88.36 688 A 1 
ATOM 5375 C CB  . TYR A 1 688 ? -27.124 -0.547  10.851  1.00 88.00 688 A 1 
ATOM 5376 C CG  . TYR A 1 688 ? -26.058 -1.296  11.627  1.00 88.30 688 A 1 
ATOM 5377 C CD1 . TYR A 1 688 ? -26.424 -2.229  12.623  1.00 86.37 688 A 1 
ATOM 5378 C CD2 . TYR A 1 688 ? -24.698 -1.083  11.344  1.00 86.43 688 A 1 
ATOM 5379 C CE1 . TYR A 1 688 ? -25.436 -2.944  13.323  1.00 85.58 688 A 1 
ATOM 5380 C CE2 . TYR A 1 688 ? -23.706 -1.791  12.047  1.00 85.02 688 A 1 
ATOM 5381 C CZ  . TYR A 1 688 ? -24.074 -2.725  13.038  1.00 87.25 688 A 1 
ATOM 5382 O OH  . TYR A 1 688 ? -23.116 -3.409  13.715  1.00 85.17 688 A 1 
ATOM 5383 N N   . LEU A 1 689 ? -27.553 -3.752  9.797   1.00 88.21 689 A 1 
ATOM 5384 C CA  . LEU A 1 689 ? -27.775 -5.117  10.267  1.00 88.93 689 A 1 
ATOM 5385 C C   . LEU A 1 689 ? -26.499 -5.643  10.944  1.00 88.96 689 A 1 
ATOM 5386 O O   . LEU A 1 689 ? -25.389 -5.420  10.456  1.00 88.71 689 A 1 
ATOM 5387 C CB  . LEU A 1 689 ? -28.186 -6.016  9.090   1.00 89.89 689 A 1 
ATOM 5388 C CG  . LEU A 1 689 ? -29.414 -5.552  8.281   1.00 89.72 689 A 1 
ATOM 5389 C CD1 . LEU A 1 689 ? -29.612 -6.481  7.086   1.00 85.61 689 A 1 
ATOM 5390 C CD2 . LEU A 1 689 ? -30.694 -5.561  9.110   1.00 85.96 689 A 1 
ATOM 5391 N N   . ALA A 1 690 ? -26.641 -6.333  12.066  1.00 87.10 690 A 1 
ATOM 5392 C CA  . ALA A 1 690 ? -25.506 -6.945  12.748  1.00 86.16 690 A 1 
ATOM 5393 C C   . ALA A 1 690 ? -25.006 -8.185  11.985  1.00 86.16 690 A 1 
ATOM 5394 O O   . ALA A 1 690 ? -25.813 -8.990  11.515  1.00 84.19 690 A 1 
ATOM 5395 C CB  . ALA A 1 690 ? -25.909 -7.288  14.184  1.00 84.13 690 A 1 
ATOM 5396 N N   . GLY A 1 691 ? -23.681 -8.347  11.899  1.00 84.53 691 A 1 
ATOM 5397 C CA  . GLY A 1 691 ? -23.044 -9.491  11.265  1.00 85.31 691 A 1 
ATOM 5398 C C   . GLY A 1 691 ? -23.083 -9.478  9.737   1.00 87.10 691 A 1 
ATOM 5399 O O   . GLY A 1 691 ? -23.518 -8.518  9.089   1.00 86.06 691 A 1 
ATOM 5400 N N   . GLU A 1 692 ? -22.596 -10.562 9.163   1.00 83.14 692 A 1 
ATOM 5401 C CA  . GLU A 1 692 ? -22.590 -10.794 7.722   1.00 83.70 692 A 1 
ATOM 5402 C C   . GLU A 1 692 ? -23.971 -11.266 7.249   1.00 84.29 692 A 1 
ATOM 5403 O O   . GLU A 1 692 ? -24.385 -12.391 7.511   1.00 83.13 692 A 1 
ATOM 5404 C CB  . GLU A 1 692 ? -21.461 -11.768 7.371   1.00 81.60 692 A 1 
ATOM 5405 C CG  . GLU A 1 692 ? -21.344 -11.983 5.861   1.00 75.90 692 A 1 
ATOM 5406 C CD  . GLU A 1 692 ? -20.034 -12.643 5.417   1.00 76.11 692 A 1 
ATOM 5407 O OE1 . GLU A 1 692 ? -19.955 -12.989 4.215   1.00 68.37 692 A 1 
ATOM 5408 O OE2 . GLU A 1 692 ? -19.086 -12.711 6.229   1.00 72.54 692 A 1 
ATOM 5409 N N   . GLN A 1 693 ? -24.692 -10.392 6.553   1.00 87.88 693 A 1 
ATOM 5410 C CA  . GLN A 1 693 ? -26.019 -10.644 5.992   1.00 89.02 693 A 1 
ATOM 5411 C C   . GLN A 1 693 ? -25.992 -10.332 4.487   1.00 90.54 693 A 1 
ATOM 5412 O O   . GLN A 1 693 ? -26.181 -9.174  4.112   1.00 89.21 693 A 1 
ATOM 5413 C CB  . GLN A 1 693 ? -27.074 -9.785  6.719   1.00 88.59 693 A 1 
ATOM 5414 C CG  . GLN A 1 693 ? -27.164 -10.030 8.233   1.00 86.25 693 A 1 
ATOM 5415 C CD  . GLN A 1 693 ? -27.639 -11.426 8.616   1.00 84.95 693 A 1 
ATOM 5416 O OE1 . GLN A 1 693 ? -28.273 -12.143 7.859   1.00 75.24 693 A 1 
ATOM 5417 N NE2 . GLN A 1 693 ? -27.367 -11.859 9.824   1.00 74.87 693 A 1 
ATOM 5418 N N   . PRO A 1 694 ? -25.754 -11.317 3.599   1.00 89.22 694 A 1 
ATOM 5419 C CA  . PRO A 1 694 ? -25.751 -11.081 2.150   1.00 88.53 694 A 1 
ATOM 5420 C C   . PRO A 1 694 ? -27.102 -10.594 1.615   1.00 90.48 694 A 1 
ATOM 5421 O O   . PRO A 1 694 ? -27.167 -9.857  0.631   1.00 89.26 694 A 1 
ATOM 5422 C CB  . PRO A 1 694 ? -25.364 -12.423 1.522   1.00 87.45 694 A 1 
ATOM 5423 C CG  . PRO A 1 694 ? -24.598 -13.135 2.637   1.00 84.86 694 A 1 
ATOM 5424 C CD  . PRO A 1 694 ? -25.305 -12.666 3.897   1.00 88.84 694 A 1 
ATOM 5425 N N   . THR A 1 695 ? -28.189 -11.000 2.266   1.00 91.91 695 A 1 
ATOM 5426 C CA  . THR A 1 695 ? -29.561 -10.558 1.997   1.00 92.92 695 A 1 
ATOM 5427 C C   . THR A 1 695 ? -30.255 -10.145 3.292   1.00 93.21 695 A 1 
ATOM 5428 O O   . THR A 1 695 ? -29.883 -10.585 4.382   1.00 92.32 695 A 1 
ATOM 5429 C CB  . THR A 1 695 ? -30.381 -11.633 1.270   1.00 92.96 695 A 1 
ATOM 5430 O OG1 . THR A 1 695 ? -30.444 -12.814 2.031   1.00 89.65 695 A 1 
ATOM 5431 C CG2 . THR A 1 695 ? -29.787 -11.994 -0.091  1.00 87.00 695 A 1 
ATOM 5432 N N   . CYS A 1 696 ? -31.261 -9.263  3.190   1.00 90.34 696 A 1 
ATOM 5433 C CA  . CYS A 1 696 ? -31.920 -8.702  4.365   1.00 91.46 696 A 1 
ATOM 5434 C C   . CYS A 1 696 ? -32.934 -9.677  4.983   1.00 91.76 696 A 1 
ATOM 5435 O O   . CYS A 1 696 ? -33.989 -9.907  4.387   1.00 91.91 696 A 1 
ATOM 5436 C CB  . CYS A 1 696 ? -32.592 -7.387  3.984   1.00 90.92 696 A 1 
ATOM 5437 S SG  . CYS A 1 696 ? -33.256 -6.603  5.483   1.00 90.17 696 A 1 
ATOM 5438 N N   . PRO A 1 697 ? -32.701 -10.161 6.217   1.00 92.36 697 A 1 
ATOM 5439 C CA  . PRO A 1 697 ? -33.660 -11.045 6.877   1.00 90.92 697 A 1 
ATOM 5440 C C   . PRO A 1 697 ? -34.963 -10.328 7.253   1.00 92.12 697 A 1 
ATOM 5441 O O   . PRO A 1 697 ? -36.008 -10.966 7.339   1.00 91.63 697 A 1 
ATOM 5442 C CB  . PRO A 1 697 ? -32.921 -11.569 8.113   1.00 90.54 697 A 1 
ATOM 5443 C CG  . PRO A 1 697 ? -31.933 -10.456 8.446   1.00 88.89 697 A 1 
ATOM 5444 C CD  . PRO A 1 697 ? -31.543 -9.930  7.069   1.00 92.44 697 A 1 
ATOM 5445 N N   . ARG A 1 698 ? -34.931 -8.998  7.443   1.00 92.06 698 A 1 
ATOM 5446 C CA  . ARG A 1 698 ? -36.132 -8.203  7.748   1.00 92.36 698 A 1 
ATOM 5447 C C   . ARG A 1 698 ? -37.026 -8.055  6.522   1.00 93.55 698 A 1 
ATOM 5448 O O   . ARG A 1 698 ? -38.218 -8.301  6.642   1.00 92.39 698 A 1 
ATOM 5449 C CB  . ARG A 1 698 ? -35.768 -6.827  8.323   1.00 92.15 698 A 1 
ATOM 5450 C CG  . ARG A 1 698 ? -34.953 -6.907  9.621   1.00 90.25 698 A 1 
ATOM 5451 C CD  . ARG A 1 698 ? -34.736 -5.490  10.158  1.00 85.65 698 A 1 
ATOM 5452 N NE  . ARG A 1 698 ? -33.874 -5.488  11.356  1.00 78.52 698 A 1 
ATOM 5453 C CZ  . ARG A 1 698 ? -33.444 -4.410  11.987  1.00 71.41 698 A 1 
ATOM 5454 N NH1 . ARG A 1 698 ? -33.786 -3.205  11.608  1.00 67.03 698 A 1 
ATOM 5455 N NH2 . ARG A 1 698 ? -32.645 -4.520  13.012  1.00 63.10 698 A 1 
ATOM 5456 N N   . CYS A 1 699 ? -36.455 -7.761  5.345   1.00 90.15 699 A 1 
ATOM 5457 C CA  . CYS A 1 699 ? -37.218 -7.738  4.092   1.00 90.33 699 A 1 
ATOM 5458 C C   . CYS A 1 699 ? -37.874 -9.096  3.808   1.00 91.05 699 A 1 
ATOM 5459 O O   . CYS A 1 699 ? -39.049 -9.149  3.472   1.00 90.29 699 A 1 
ATOM 5460 C CB  . CYS A 1 699 ? -36.300 -7.365  2.919   1.00 89.96 699 A 1 
ATOM 5461 S SG  . CYS A 1 699 ? -35.666 -5.667  3.037   1.00 87.88 699 A 1 
ATOM 5462 N N   . ALA A 1 700 ? -37.126 -10.193 4.000   1.00 91.85 700 A 1 
ATOM 5463 C CA  . ALA A 1 700 ? -37.659 -11.542 3.810   1.00 90.93 700 A 1 
ATOM 5464 C C   . ALA A 1 700 ? -38.781 -11.898 4.806   1.00 91.28 700 A 1 
ATOM 5465 O O   . ALA A 1 700 ? -39.670 -12.678 4.482   1.00 91.70 700 A 1 
ATOM 5466 C CB  . ALA A 1 700 ? -36.495 -12.532 3.922   1.00 91.37 700 A 1 
ATOM 5467 N N   . ALA A 1 701 ? -38.748 -11.342 6.014   1.00 92.88 701 A 1 
ATOM 5468 C CA  . ALA A 1 701 ? -39.815 -11.528 6.997   1.00 92.59 701 A 1 
ATOM 5469 C C   . ALA A 1 701 ? -41.071 -10.697 6.677   1.00 92.71 701 A 1 
ATOM 5470 O O   . ALA A 1 701 ? -42.180 -11.141 6.969   1.00 91.35 701 A 1 
ATOM 5471 C CB  . ALA A 1 701 ? -39.262 -11.196 8.385   1.00 92.99 701 A 1 
ATOM 5472 N N   . GLU A 1 702 ? -40.898 -9.503  6.095   1.00 92.27 702 A 1 
ATOM 5473 C CA  . GLU A 1 702 ? -41.998 -8.617  5.687   1.00 91.48 702 A 1 
ATOM 5474 C C   . GLU A 1 702 ? -42.720 -9.124  4.432   1.00 91.74 702 A 1 
ATOM 5475 O O   . GLU A 1 702 ? -43.949 -9.112  4.390   1.00 88.64 702 A 1 
ATOM 5476 C CB  . GLU A 1 702 ? -41.454 -7.200  5.448   1.00 91.35 702 A 1 
ATOM 5477 C CG  . GLU A 1 702 ? -41.122 -6.484  6.766   1.00 87.60 702 A 1 
ATOM 5478 C CD  . GLU A 1 702 ? -40.361 -5.161  6.578   1.00 86.46 702 A 1 
ATOM 5479 O OE1 . GLU A 1 702 ? -39.969 -4.577  7.619   1.00 78.73 702 A 1 
ATOM 5480 O OE2 . GLU A 1 702 ? -40.102 -4.741  5.429   1.00 80.43 702 A 1 
ATOM 5481 N N   . ASP A 1 703 ? -41.962 -9.607  3.441   1.00 92.67 703 A 1 
ATOM 5482 C CA  . ASP A 1 703 ? -42.504 -10.235 2.236   1.00 92.38 703 A 1 
ATOM 5483 C C   . ASP A 1 703 ? -41.686 -11.483 1.855   1.00 92.02 703 A 1 
ATOM 5484 O O   . ASP A 1 703 ? -40.692 -11.395 1.129   1.00 88.82 703 A 1 
ATOM 5485 C CB  . ASP A 1 703 ? -42.586 -9.218  1.088   1.00 91.37 703 A 1 
ATOM 5486 C CG  . ASP A 1 703 ? -43.308 -9.784  -0.145  1.00 89.30 703 A 1 
ATOM 5487 O OD1 . ASP A 1 703 ? -43.607 -11.005 -0.179  1.00 84.08 703 A 1 
ATOM 5488 O OD2 . ASP A 1 703 ? -43.576 -8.980  -1.064  1.00 85.20 703 A 1 
ATOM 5489 N N   . PRO A 1 704 ? -42.104 -12.673 2.313   1.00 91.89 704 A 1 
ATOM 5490 C CA  . PRO A 1 704 ? -41.428 -13.935 1.999   1.00 90.34 704 A 1 
ATOM 5491 C C   . PRO A 1 704 ? -41.491 -14.351 0.524   1.00 90.99 704 A 1 
ATOM 5492 O O   . PRO A 1 704 ? -40.816 -15.302 0.132   1.00 89.00 704 A 1 
ATOM 5493 C CB  . PRO A 1 704 ? -42.110 -14.986 2.883   1.00 90.57 704 A 1 
ATOM 5494 C CG  . PRO A 1 704 ? -42.727 -14.177 4.018   1.00 90.53 704 A 1 
ATOM 5495 C CD  . PRO A 1 704 ? -43.115 -12.877 3.328   1.00 93.05 704 A 1 
ATOM 5496 N N   . THR A 1 705 ? -42.329 -13.701 -0.278  1.00 93.12 705 A 1 
ATOM 5497 C CA  . THR A 1 705 ? -42.518 -14.001 -1.705  1.00 92.40 705 A 1 
ATOM 5498 C C   . THR A 1 705 ? -41.700 -13.094 -2.622  1.00 92.46 705 A 1 
ATOM 5499 O O   . THR A 1 705 ? -41.554 -13.403 -3.806  1.00 90.35 705 A 1 
ATOM 5500 C CB  . THR A 1 705 ? -43.999 -13.966 -2.105  1.00 92.80 705 A 1 
ATOM 5501 O OG1 . THR A 1 705 ? -44.567 -12.678 -2.072  1.00 88.38 705 A 1 
ATOM 5502 C CG2 . THR A 1 705 ? -44.865 -14.873 -1.226  1.00 84.57 705 A 1 
ATOM 5503 N N   . ALA A 1 706 ? -41.162 -11.998 -2.088  1.00 92.18 706 A 1 
ATOM 5504 C CA  . ALA A 1 706 ? -40.311 -11.078 -2.826  1.00 91.39 706 A 1 
ATOM 5505 C C   . ALA A 1 706 ? -38.921 -11.672 -3.105  1.00 92.23 706 A 1 
ATOM 5506 O O   . ALA A 1 706 ? -38.398 -12.504 -2.358  1.00 89.99 706 A 1 
ATOM 5507 C CB  . ALA A 1 706 ? -40.217 -9.755  -2.060  1.00 89.84 706 A 1 
ATOM 5508 N N   . GLU A 1 707 ? -38.289 -11.176 -4.172  1.00 92.27 707 A 1 
ATOM 5509 C CA  . GLU A 1 707 ? -36.876 -11.458 -4.438  1.00 92.10 707 A 1 
ATOM 5510 C C   . GLU A 1 707 ? -35.995 -10.980 -3.263  1.00 92.22 707 A 1 
ATOM 5511 O O   . GLU A 1 707 ? -36.219 -9.889  -2.725  1.00 90.27 707 A 1 
ATOM 5512 C CB  . GLU A 1 707 ? -36.430 -10.778 -5.742  1.00 91.08 707 A 1 
ATOM 5513 C CG  . GLU A 1 707 ? -36.962 -11.479 -7.009  1.00 79.54 707 A 1 
ATOM 5514 C CD  . GLU A 1 707 ? -36.374 -12.883 -7.238  1.00 72.56 707 A 1 
ATOM 5515 O OE1 . GLU A 1 707 ? -37.034 -13.679 -7.948  1.00 65.96 707 A 1 
ATOM 5516 O OE2 . GLU A 1 707 ? -35.263 -13.151 -6.734  1.00 68.62 707 A 1 
ATOM 5517 N N   . PRO A 1 708 ? -34.971 -11.754 -2.866  1.00 90.84 708 A 1 
ATOM 5518 C CA  . PRO A 1 708 ? -34.114 -11.397 -1.739  1.00 90.05 708 A 1 
ATOM 5519 C C   . PRO A 1 708 ? -33.452 -10.025 -1.912  1.00 91.21 708 A 1 
ATOM 5520 O O   . PRO A 1 708 ? -32.702 -9.789  -2.857  1.00 89.81 708 A 1 
ATOM 5521 C CB  . PRO A 1 708 ? -33.083 -12.521 -1.630  1.00 88.98 708 A 1 
ATOM 5522 C CG  . PRO A 1 708 ? -33.801 -13.722 -2.239  1.00 87.09 708 A 1 
ATOM 5523 C CD  . PRO A 1 708 ? -34.642 -13.093 -3.347  1.00 90.86 708 A 1 
ATOM 5524 N N   . THR A 1 709 ? -33.671 -9.121  -0.961  1.00 89.27 709 A 1 
ATOM 5525 C CA  . THR A 1 709 ? -33.031 -7.799  -0.962  1.00 89.68 709 A 1 
ATOM 5526 C C   . THR A 1 709 ? -31.554 -7.931  -0.600  1.00 91.22 709 A 1 
ATOM 5527 O O   . THR A 1 709 ? -31.221 -8.262  0.538   1.00 90.57 709 A 1 
ATOM 5528 C CB  . THR A 1 709 ? -33.730 -6.834  0.003   1.00 89.66 709 A 1 
ATOM 5529 O OG1 . THR A 1 709 ? -35.085 -6.713  -0.342  1.00 84.53 709 A 1 
ATOM 5530 C CG2 . THR A 1 709 ? -33.134 -5.425  -0.050  1.00 83.27 709 A 1 
ATOM 5531 N N   . VAL A 1 710 ? -30.663 -7.643  -1.557  1.00 93.11 710 A 1 
ATOM 5532 C CA  . VAL A 1 710 ? -29.206 -7.719  -1.376  1.00 93.24 710 A 1 
ATOM 5533 C C   . VAL A 1 710 ? -28.731 -6.631  -0.410  1.00 93.30 710 A 1 
ATOM 5534 O O   . VAL A 1 710 ? -29.116 -5.469  -0.523  1.00 92.33 710 A 1 
ATOM 5535 C CB  . VAL A 1 710 ? -28.469 -7.634  -2.728  1.00 91.83 710 A 1 
ATOM 5536 C CG1 . VAL A 1 710 ? -26.946 -7.716  -2.562  1.00 86.47 710 A 1 
ATOM 5537 C CG2 . VAL A 1 710 ? -28.893 -8.781  -3.657  1.00 86.54 710 A 1 
ATOM 5538 N N   . CYS A 1 711 ? -27.866 -7.006  0.529   1.00 91.70 711 A 1 
ATOM 5539 C CA  . CYS A 1 711 ? -27.217 -6.108  1.477   1.00 91.63 711 A 1 
ATOM 5540 C C   . CYS A 1 711 ? -25.734 -5.914  1.135   1.00 91.41 711 A 1 
ATOM 5541 O O   . CYS A 1 711 ? -25.061 -6.820  0.646   1.00 90.61 711 A 1 
ATOM 5542 C CB  . CYS A 1 711 ? -27.381 -6.651  2.897   1.00 90.85 711 A 1 
ATOM 5543 S SG  . CYS A 1 711 ? -29.135 -6.714  3.362   1.00 88.79 711 A 1 
ATOM 5544 N N   . GLU A 1 712 ? -25.204 -4.743  1.462   1.00 91.00 712 A 1 
ATOM 5545 C CA  . GLU A 1 712 ? -23.761 -4.499  1.431   1.00 90.08 712 A 1 
ATOM 5546 C C   . GLU A 1 712 ? -23.131 -5.035  2.721   1.00 90.36 712 A 1 
ATOM 5547 O O   . GLU A 1 712 ? -23.403 -4.505  3.795   1.00 89.55 712 A 1 
ATOM 5548 C CB  . GLU A 1 712 ? -23.472 -2.999  1.288   1.00 88.02 712 A 1 
ATOM 5549 C CG  . GLU A 1 712 ? -23.927 -2.392  -0.048  1.00 79.48 712 A 1 
ATOM 5550 C CD  . GLU A 1 712 ? -23.745 -0.865  -0.086  1.00 79.79 712 A 1 
ATOM 5551 O OE1 . GLU A 1 712 ? -24.285 -0.213  -1.008  1.00 70.56 712 A 1 
ATOM 5552 O OE2 . GLU A 1 712 ? -23.103 -0.284  0.819   1.00 72.73 712 A 1 
ATOM 5553 N N   . VAL A 1 713 ? -22.279 -6.055  2.631   1.00 90.58 713 A 1 
ATOM 5554 C CA  . VAL A 1 713 ? -21.510 -6.563  3.780   1.00 90.78 713 A 1 
ATOM 5555 C C   . VAL A 1 713 ? -20.242 -5.735  3.933   1.00 90.91 713 A 1 
ATOM 5556 O O   . VAL A 1 713 ? -19.472 -5.608  2.982   1.00 89.91 713 A 1 
ATOM 5557 C CB  . VAL A 1 713 ? -21.173 -8.055  3.629   1.00 90.16 713 A 1 
ATOM 5558 C CG1 . VAL A 1 713 ? -20.406 -8.569  4.855   1.00 86.03 713 A 1 
ATOM 5559 C CG2 . VAL A 1 713 ? -22.443 -8.900  3.462   1.00 86.01 713 A 1 
ATOM 5560 N N   . TRP A 1 714 ? -20.013 -5.187  5.118   1.00 90.84 714 A 1 
ATOM 5561 C CA  . TRP A 1 714 ? -18.901 -4.303  5.443   1.00 90.26 714 A 1 
ATOM 5562 C C   . TRP A 1 714 ? -17.999 -4.910  6.512   1.00 89.42 714 A 1 
ATOM 5563 O O   . TRP A 1 714 ? -18.456 -5.420  7.532   1.00 87.43 714 A 1 
ATOM 5564 C CB  . TRP A 1 714 ? -19.423 -2.940  5.900   1.00 89.65 714 A 1 
ATOM 5565 C CG  . TRP A 1 714 ? -19.984 -2.062  4.827   1.00 88.83 714 A 1 
ATOM 5566 C CD1 . TRP A 1 714 ? -21.176 -2.228  4.211   1.00 84.38 714 A 1 
ATOM 5567 C CD2 . TRP A 1 714 ? -19.393 -0.866  4.233   1.00 87.72 714 A 1 
ATOM 5568 N NE1 . TRP A 1 714 ? -21.364 -1.225  3.282   1.00 84.93 714 A 1 
ATOM 5569 C CE2 . TRP A 1 714 ? -20.299 -0.348  3.259   1.00 86.62 714 A 1 
ATOM 5570 C CE3 . TRP A 1 714 ? -18.186 -0.165  4.423   1.00 86.06 714 A 1 
ATOM 5571 C CZ2 . TRP A 1 714 ? -20.022 0.810   2.517   1.00 85.36 714 A 1 
ATOM 5572 C CZ3 . TRP A 1 714 ? -17.897 0.996   3.684   1.00 83.30 714 A 1 
ATOM 5573 C CH2 . TRP A 1 714 ? -18.812 1.487   2.735   1.00 83.18 714 A 1 
ATOM 5574 N N   . THR A 1 715 ? -16.684 -4.788  6.305   1.00 88.39 715 A 1 
ATOM 5575 C CA  . THR A 1 715 ? -15.676 -5.061  7.332   1.00 87.54 715 A 1 
ATOM 5576 C C   . THR A 1 715 ? -14.410 -4.260  7.045   1.00 86.55 715 A 1 
ATOM 5577 O O   . THR A 1 715 ? -14.301 -3.579  6.019   1.00 84.13 715 A 1 
ATOM 5578 C CB  . THR A 1 715 ? -15.420 -6.576  7.464   1.00 86.42 715 A 1 
ATOM 5579 O OG1 . THR A 1 715 ? -14.670 -6.849  8.626   1.00 77.09 715 A 1 
ATOM 5580 C CG2 . THR A 1 715 ? -14.674 -7.174  6.281   1.00 77.76 715 A 1 
ATOM 5581 N N   . ARG A 1 716 ? -13.439 -4.287  7.956   1.00 85.85 716 A 1 
ATOM 5582 C CA  . ARG A 1 716 ? -12.175 -3.575  7.782   1.00 84.95 716 A 1 
ATOM 5583 C C   . ARG A 1 716 ? -11.241 -4.331  6.836   1.00 84.13 716 A 1 
ATOM 5584 O O   . ARG A 1 716 ? -11.054 -5.543  6.956   1.00 81.67 716 A 1 
ATOM 5585 C CB  . ARG A 1 716 ? -11.546 -3.306  9.153   1.00 83.13 716 A 1 
ATOM 5586 C CG  . ARG A 1 716 ? -10.352 -2.351  9.068   1.00 78.94 716 A 1 
ATOM 5587 C CD  . ARG A 1 716 ? -9.711  -2.130  10.441  1.00 77.84 716 A 1 
ATOM 5588 N NE  . ARG A 1 716 ? -10.622 -1.453  11.382  1.00 75.75 716 A 1 
ATOM 5589 C CZ  . ARG A 1 716 ? -10.802 -0.163  11.533  1.00 73.49 716 A 1 
ATOM 5590 N NH1 . ARG A 1 716 ? -10.158 0.722   10.828  1.00 65.33 716 A 1 
ATOM 5591 N NH2 . ARG A 1 716 ? -11.652 0.271   12.412  1.00 67.73 716 A 1 
ATOM 5592 N N   . VAL A 1 717 ? -10.589 -3.588  5.946   1.00 81.65 717 A 1 
ATOM 5593 C CA  . VAL A 1 717 ? -9.468  -4.049  5.123   1.00 79.15 717 A 1 
ATOM 5594 C C   . VAL A 1 717 ? -8.237  -3.263  5.538   1.00 76.99 717 A 1 
ATOM 5595 O O   . VAL A 1 717 ? -8.085  -2.107  5.163   1.00 70.73 717 A 1 
ATOM 5596 C CB  . VAL A 1 717 ? -9.740  -3.878  3.620   1.00 76.24 717 A 1 
ATOM 5597 C CG1 . VAL A 1 717 ? -8.621  -4.529  2.800   1.00 67.74 717 A 1 
ATOM 5598 C CG2 . VAL A 1 717 ? -11.045 -4.544  3.214   1.00 69.44 717 A 1 
ATOM 5599 N N   . MET A 1 718 ? -7.380  -3.869  6.338   1.00 76.03 718 A 1 
ATOM 5600 C CA  . MET A 1 718 ? -6.093  -3.342  6.814   1.00 73.05 718 A 1 
ATOM 5601 C C   . MET A 1 718 ? -6.109  -1.963  7.493   1.00 72.12 718 A 1 
ATOM 5602 O O   . MET A 1 718 ? -5.427  -1.800  8.502   1.00 63.05 718 A 1 
ATOM 5603 C CB  . MET A 1 718 ? -5.056  -3.368  5.682   1.00 67.57 718 A 1 
ATOM 5604 C CG  . MET A 1 718 ? -4.822  -4.770  5.099   1.00 62.13 718 A 1 
ATOM 5605 S SD  . MET A 1 718 ? -4.478  -6.098  6.287   1.00 56.56 718 A 1 
ATOM 5606 C CE  . MET A 1 718 ? -3.132  -5.389  7.251   1.00 51.43 718 A 1 
ATOM 5607 N N   . GLY A 1 719 ? -6.856  -0.979  6.986   1.00 73.52 719 A 1 
ATOM 5608 C CA  . GLY A 1 719 ? -6.840  0.396   7.486   1.00 73.05 719 A 1 
ATOM 5609 C C   . GLY A 1 719 ? -8.203  1.087   7.576   1.00 74.97 719 A 1 
ATOM 5610 O O   . GLY A 1 719 ? -8.373  2.006   8.369   1.00 70.78 719 A 1 
ATOM 5611 N N   . TYR A 1 720 ? -9.185  0.653   6.783   1.00 78.79 720 A 1 
ATOM 5612 C CA  . TYR A 1 720 ? -10.459 1.345   6.603   1.00 80.32 720 A 1 
ATOM 5613 C C   . TYR A 1 720 ? -11.587 0.338   6.341   1.00 82.52 720 A 1 
ATOM 5614 O O   . TYR A 1 720 ? -11.337 -0.826  6.016   1.00 80.00 720 A 1 
ATOM 5615 C CB  . TYR A 1 720 ? -10.328 2.371   5.466   1.00 75.75 720 A 1 
ATOM 5616 C CG  . TYR A 1 720 ? -9.678  1.806   4.221   1.00 72.59 720 A 1 
ATOM 5617 C CD1 . TYR A 1 720 ? -8.290  1.973   4.014   1.00 67.82 720 A 1 
ATOM 5618 C CD2 . TYR A 1 720 ? -10.426 1.028   3.322   1.00 66.97 720 A 1 
ATOM 5619 C CE1 . TYR A 1 720 ? -7.654  1.346   2.929   1.00 60.79 720 A 1 
ATOM 5620 C CE2 . TYR A 1 720 ? -9.791  0.397   2.241   1.00 61.65 720 A 1 
ATOM 5621 C CZ  . TYR A 1 720 ? -8.401  0.544   2.048   1.00 60.51 720 A 1 
ATOM 5622 O OH  . TYR A 1 720 ? -7.790  -0.099  1.021   1.00 57.61 720 A 1 
ATOM 5623 N N   . HIS A 1 721 ? -12.824 0.794   6.489   1.00 82.97 721 A 1 
ATOM 5624 C CA  . HIS A 1 721 ? -14.004 -0.015  6.200   1.00 83.86 721 A 1 
ATOM 5625 C C   . HIS A 1 721 ? -14.329 0.006   4.711   1.00 83.81 721 A 1 
ATOM 5626 O O   . HIS A 1 721 ? -14.255 1.050   4.062   1.00 81.58 721 A 1 
ATOM 5627 C CB  . HIS A 1 721 ? -15.194 0.467   7.030   1.00 82.51 721 A 1 
ATOM 5628 C CG  . HIS A 1 721 ? -14.959 0.275   8.500   1.00 81.65 721 A 1 
ATOM 5629 N ND1 . HIS A 1 721 ? -14.381 1.197   9.341   1.00 71.24 721 A 1 
ATOM 5630 C CD2 . HIS A 1 721 ? -15.204 -0.863  9.218   1.00 71.51 721 A 1 
ATOM 5631 C CE1 . HIS A 1 721 ? -14.276 0.624   10.552  1.00 72.18 721 A 1 
ATOM 5632 N NE2 . HIS A 1 721 ? -14.761 -0.629  10.519  1.00 74.03 721 A 1 
ATOM 5633 N N   . ARG A 1 722 ? -14.700 -1.162  4.177   1.00 85.08 722 A 1 
ATOM 5634 C CA  . ARG A 1 722 ? -15.040 -1.330  2.761   1.00 86.13 722 A 1 
ATOM 5635 C C   . ARG A 1 722 ? -16.053 -2.466  2.593   1.00 88.30 722 A 1 
ATOM 5636 O O   . ARG A 1 722 ? -15.995 -3.437  3.359   1.00 87.44 722 A 1 
ATOM 5637 C CB  . ARG A 1 722 ? -13.739 -1.595  1.987   1.00 82.98 722 A 1 
ATOM 5638 C CG  . ARG A 1 722 ? -13.917 -1.480  0.474   1.00 77.05 722 A 1 
ATOM 5639 C CD  . ARG A 1 722 ? -12.572 -1.621  -0.246  1.00 74.83 722 A 1 
ATOM 5640 N NE  . ARG A 1 722 ? -12.745 -1.522  -1.707  1.00 68.16 722 A 1 
ATOM 5641 C CZ  . ARG A 1 722 ? -11.830 -1.754  -2.629  1.00 61.86 722 A 1 
ATOM 5642 N NH1 . ARG A 1 722 ? -10.615 -2.110  -2.341  1.00 57.00 722 A 1 
ATOM 5643 N NH2 . ARG A 1 722 ? -12.126 -1.638  -3.886  1.00 53.63 722 A 1 
ATOM 5644 N N   . PRO A 1 723 ? -16.947 -2.392  1.591   1.00 86.22 723 A 1 
ATOM 5645 C CA  . PRO A 1 723 ? -17.803 -3.517  1.240   1.00 87.01 723 A 1 
ATOM 5646 C C   . PRO A 1 723 ? -16.979 -4.732  0.804   1.00 88.03 723 A 1 
ATOM 5647 O O   . PRO A 1 723 ? -16.100 -4.612  -0.050  1.00 87.30 723 A 1 
ATOM 5648 C CB  . PRO A 1 723 ? -18.716 -3.028  0.111   1.00 85.42 723 A 1 
ATOM 5649 C CG  . PRO A 1 723 ? -18.699 -1.510  0.249   1.00 83.96 723 A 1 
ATOM 5650 C CD  . PRO A 1 723 ? -17.297 -1.230  0.787   1.00 87.22 723 A 1 
ATOM 5651 N N   . VAL A 1 724 ? -17.295 -5.920  1.324   1.00 88.68 724 A 1 
ATOM 5652 C CA  . VAL A 1 724 ? -16.623 -7.188  0.973   1.00 88.57 724 A 1 
ATOM 5653 C C   . VAL A 1 724 ? -16.714 -7.479  -0.531  1.00 88.37 724 A 1 
ATOM 5654 O O   . VAL A 1 724 ? -15.769 -8.002  -1.127  1.00 87.27 724 A 1 
ATOM 5655 C CB  . VAL A 1 724 ? -17.210 -8.349  1.804   1.00 88.45 724 A 1 
ATOM 5656 C CG1 . VAL A 1 724 ? -16.642 -9.718  1.400   1.00 84.97 724 A 1 
ATOM 5657 C CG2 . VAL A 1 724 ? -16.913 -8.153  3.296   1.00 85.28 724 A 1 
ATOM 5658 N N   . SER A 1 725 ? -17.798 -7.070  -1.179  1.00 87.72 725 A 1 
ATOM 5659 C CA  . SER A 1 725 ? -17.991 -7.189  -2.637  1.00 86.04 725 A 1 
ATOM 5660 C C   . SER A 1 725 ? -16.907 -6.481  -3.461  1.00 85.34 725 A 1 
ATOM 5661 O O   . SER A 1 725 ? -16.628 -6.884  -4.590  1.00 83.67 725 A 1 
ATOM 5662 C CB  . SER A 1 725 ? -19.363 -6.617  -3.014  1.00 86.27 725 A 1 
ATOM 5663 O OG  . SER A 1 725 ? -19.471 -5.273  -2.591  1.00 82.35 725 A 1 
ATOM 5664 N N   . SER A 1 726 ? -16.269 -5.471  -2.890  1.00 85.33 726 A 1 
ATOM 5665 C CA  . SER A 1 726 ? -15.208 -4.701  -3.537  1.00 84.24 726 A 1 
ATOM 5666 C C   . SER A 1 726 ? -13.795 -5.246  -3.276  1.00 84.51 726 A 1 
ATOM 5667 O O   . SER A 1 726 ? -12.832 -4.703  -3.804  1.00 82.95 726 A 1 
ATOM 5668 C CB  . SER A 1 726 ? -15.339 -3.232  -3.117  1.00 82.91 726 A 1 
ATOM 5669 O OG  . SER A 1 726 ? -14.895 -3.040  -1.787  1.00 76.95 726 A 1 
ATOM 5670 N N   . PHE A 1 727 ? -13.638 -6.305  -2.469  1.00 84.82 727 A 1 
ATOM 5671 C CA  . PHE A 1 727 ? -12.325 -6.844  -2.126  1.00 86.05 727 A 1 
ATOM 5672 C C   . PHE A 1 727 ? -11.614 -7.414  -3.357  1.00 85.77 727 A 1 
ATOM 5673 O O   . PHE A 1 727 ? -12.216 -8.057  -4.218  1.00 84.32 727 A 1 
ATOM 5674 C CB  . PHE A 1 727 ? -12.438 -7.910  -1.024  1.00 86.12 727 A 1 
ATOM 5675 C CG  . PHE A 1 727 ? -12.733 -7.429  0.388   1.00 86.86 727 A 1 
ATOM 5676 C CD1 . PHE A 1 727 ? -13.226 -6.143  0.664   1.00 84.18 727 A 1 
ATOM 5677 C CD2 . PHE A 1 727 ? -12.522 -8.327  1.458   1.00 84.14 727 A 1 
ATOM 5678 C CE1 . PHE A 1 727 ? -13.512 -5.759  1.986   1.00 83.61 727 A 1 
ATOM 5679 C CE2 . PHE A 1 727 ? -12.805 -7.939  2.778   1.00 84.29 727 A 1 
ATOM 5680 C CZ  . PHE A 1 727 ? -13.306 -6.658  3.042   1.00 85.39 727 A 1 
ATOM 5681 N N   . ASN A 1 728 ? -10.290 -7.225  -3.423  1.00 86.05 728 A 1 
ATOM 5682 C CA  . ASN A 1 728 ? -9.470  -7.895  -4.424  1.00 85.68 728 A 1 
ATOM 5683 C C   . ASN A 1 728 ? -9.424  -9.417  -4.169  1.00 86.73 728 A 1 
ATOM 5684 O O   . ASN A 1 728 ? -9.822  -9.903  -3.106  1.00 86.28 728 A 1 
ATOM 5685 C CB  . ASN A 1 728 ? -8.089  -7.215  -4.507  1.00 83.42 728 A 1 
ATOM 5686 C CG  . ASN A 1 728 ? -7.191  -7.503  -3.322  1.00 82.57 728 A 1 
ATOM 5687 O OD1 . ASN A 1 728 ? -6.897  -8.641  -3.001  1.00 77.09 728 A 1 
ATOM 5688 N ND2 . ASN A 1 728 ? -6.698  -6.491  -2.657  1.00 78.36 728 A 1 
ATOM 5689 N N   . ILE A 1 729 ? -8.922  -10.173 -5.148  1.00 85.78 729 A 1 
ATOM 5690 C CA  . ILE A 1 729 ? -8.900  -11.645 -5.119  1.00 86.62 729 A 1 
ATOM 5691 C C   . ILE A 1 729 ? -8.219  -12.192 -3.850  1.00 87.96 729 A 1 
ATOM 5692 O O   . ILE A 1 729 ? -8.769  -13.070 -3.187  1.00 85.49 729 A 1 
ATOM 5693 C CB  . ILE A 1 729 ? -8.235  -12.170 -6.414  1.00 84.31 729 A 1 
ATOM 5694 C CG1 . ILE A 1 729 ? -9.088  -11.787 -7.651  1.00 80.60 729 A 1 
ATOM 5695 C CG2 . ILE A 1 729 ? -8.025  -13.690 -6.361  1.00 79.36 729 A 1 
ATOM 5696 C CD1 . ILE A 1 729 ? -8.438  -12.124 -9.000  1.00 71.05 729 A 1 
ATOM 5697 N N   . GLY A 1 730 ? -7.057  -11.645 -3.472  1.00 86.16 730 A 1 
ATOM 5698 C CA  . GLY A 1 730 ? -6.339  -12.084 -2.271  1.00 86.61 730 A 1 
ATOM 5699 C C   . GLY A 1 730 ? -7.092  -11.764 -0.976  1.00 88.48 730 A 1 
ATOM 5700 O O   . GLY A 1 730 ? -7.177  -12.603 -0.085  1.00 88.30 730 A 1 
ATOM 5701 N N   . LYS A 1 731 ? -7.712  -10.582 -0.884  1.00 87.02 731 A 1 
ATOM 5702 C CA  . LYS A 1 731 ? -8.499  -10.183 0.294   1.00 87.42 731 A 1 
ATOM 5703 C C   . LYS A 1 731 ? -9.818  -10.939 0.425   1.00 88.09 731 A 1 
ATOM 5704 O O   . LYS A 1 731 ? -10.257 -11.151 1.548   1.00 87.83 731 A 1 
ATOM 5705 C CB  . LYS A 1 731 ? -8.706  -8.660  0.319   1.00 86.56 731 A 1 
ATOM 5706 C CG  . LYS A 1 731 ? -7.412  -7.889  0.638   1.00 81.00 731 A 1 
ATOM 5707 C CD  . LYS A 1 731 ? -6.852  -8.253  2.020   1.00 77.08 731 A 1 
ATOM 5708 C CE  . LYS A 1 731 ? -5.567  -7.517  2.364   1.00 73.06 731 A 1 
ATOM 5709 N NZ  . LYS A 1 731 ? -5.034  -7.985  3.661   1.00 65.67 731 A 1 
ATOM 5710 N N   . ARG A 1 732 ? -10.404 -11.409 -0.683  1.00 87.98 732 A 1 
ATOM 5711 C CA  . ARG A 1 732 ? -11.515 -12.372 -0.625  1.00 87.44 732 A 1 
ATOM 5712 C C   . ARG A 1 732 ? -11.065 -13.714 -0.044  1.00 88.15 732 A 1 
ATOM 5713 O O   . ARG A 1 732 ? -11.780 -14.258 0.785   1.00 87.27 732 A 1 
ATOM 5714 C CB  . ARG A 1 732 ? -12.153 -12.569 -2.006  1.00 86.73 732 A 1 
ATOM 5715 C CG  . ARG A 1 732 ? -12.978 -11.343 -2.420  1.00 82.82 732 A 1 
ATOM 5716 C CD  . ARG A 1 732 ? -13.785 -11.595 -3.691  1.00 79.07 732 A 1 
ATOM 5717 N NE  . ARG A 1 732 ? -12.915 -11.711 -4.884  1.00 72.40 732 A 1 
ATOM 5718 C CZ  . ARG A 1 732 ? -13.206 -11.297 -6.107  1.00 66.16 732 A 1 
ATOM 5719 N NH1 . ARG A 1 732 ? -14.339 -10.726 -6.394  1.00 61.12 732 A 1 
ATOM 5720 N NH2 . ARG A 1 732 ? -12.348 -11.446 -7.074  1.00 59.04 732 A 1 
ATOM 5721 N N   . GLY A 1 733 ? -9.882  -14.203 -0.444  1.00 86.27 733 A 1 
ATOM 5722 C CA  . GLY A 1 733 ? -9.284  -15.402 0.151   1.00 85.92 733 A 1 
ATOM 5723 C C   . GLY A 1 733 ? -9.041  -15.242 1.649   1.00 87.91 733 A 1 
ATOM 5724 O O   . GLY A 1 733 ? -9.515  -16.054 2.438   1.00 86.97 733 A 1 
ATOM 5725 N N   . GLU A 1 734 ? -8.406  -14.138 2.047   1.00 86.13 734 A 1 
ATOM 5726 C CA  . GLU A 1 734 ? -8.172  -13.811 3.458   1.00 85.86 734 A 1 
ATOM 5727 C C   . GLU A 1 734 ? -9.483  -13.740 4.259   1.00 84.80 734 A 1 
ATOM 5728 O O   . GLU A 1 734 ? -9.570  -14.321 5.333   1.00 85.84 734 A 1 
ATOM 5729 C CB  . GLU A 1 734 ? -7.416  -12.475 3.550   1.00 86.17 734 A 1 
ATOM 5730 C CG  . GLU A 1 734 ? -6.983  -12.122 4.983   1.00 80.16 734 A 1 
ATOM 5731 C CD  . GLU A 1 734 ? -6.615  -10.641 5.095   1.00 79.08 734 A 1 
ATOM 5732 O OE1 . GLU A 1 734 ? -7.375  -9.865  5.724   1.00 69.58 734 A 1 
ATOM 5733 O OE2 . GLU A 1 734 ? -5.622  -10.204 4.493   1.00 72.60 734 A 1 
ATOM 5734 N N   . HIS A 1 735 ? -10.499 -13.051 3.733   1.00 87.85 735 A 1 
ATOM 5735 C CA  . HIS A 1 735 ? -11.794 -12.909 4.402   1.00 87.29 735 A 1 
ATOM 5736 C C   . HIS A 1 735 ? -12.491 -14.260 4.600   1.00 86.68 735 A 1 
ATOM 5737 O O   . HIS A 1 735 ? -13.002 -14.512 5.679   1.00 85.72 735 A 1 
ATOM 5738 C CB  . HIS A 1 735 ? -12.680 -11.937 3.617   1.00 87.06 735 A 1 
ATOM 5739 C CG  . HIS A 1 735 ? -14.032 -11.725 4.246   1.00 87.19 735 A 1 
ATOM 5740 N ND1 . HIS A 1 735 ? -14.282 -11.131 5.469   1.00 76.81 735 A 1 
ATOM 5741 C CD2 . HIS A 1 735 ? -15.231 -12.123 3.721   1.00 78.10 735 A 1 
ATOM 5742 C CE1 . HIS A 1 735 ? -15.610 -11.180 5.672   1.00 80.80 735 A 1 
ATOM 5743 N NE2 . HIS A 1 735 ? -16.216 -11.765 4.633   1.00 82.50 735 A 1 
ATOM 5744 N N   . ALA A 1 736 ? -12.451 -15.142 3.593   1.00 86.11 736 A 1 
ATOM 5745 C CA  . ALA A 1 736 ? -13.060 -16.470 3.665   1.00 85.26 736 A 1 
ATOM 5746 C C   . ALA A 1 736 ? -12.409 -17.386 4.720   1.00 85.42 736 A 1 
ATOM 5747 O O   . ALA A 1 736 ? -13.066 -18.287 5.233   1.00 83.93 736 A 1 
ATOM 5748 C CB  . ALA A 1 736 ? -12.988 -17.094 2.267   1.00 84.57 736 A 1 
ATOM 5749 N N   . GLU A 1 737 ? -11.137 -17.160 5.054   1.00 85.14 737 A 1 
ATOM 5750 C CA  . GLU A 1 737 ? -10.393 -17.934 6.060   1.00 85.84 737 A 1 
ATOM 5751 C C   . GLU A 1 737 ? -10.447 -17.318 7.471   1.00 85.18 737 A 1 
ATOM 5752 O O   . GLU A 1 737 ? -9.937  -17.915 8.426   1.00 82.35 737 A 1 
ATOM 5753 C CB  . GLU A 1 737 ? -8.940  -18.115 5.599   1.00 84.99 737 A 1 
ATOM 5754 C CG  . GLU A 1 737 ? -8.831  -19.018 4.357   1.00 80.90 737 A 1 
ATOM 5755 C CD  . GLU A 1 737 ? -7.377  -19.263 3.918   1.00 80.55 737 A 1 
ATOM 5756 O OE1 . GLU A 1 737 ? -7.161  -20.225 3.143   1.00 71.84 737 A 1 
ATOM 5757 O OE2 . GLU A 1 737 ? -6.468  -18.500 4.308   1.00 74.81 737 A 1 
ATOM 5758 N N   . ARG A 1 738 ? -11.053 -16.130 7.639   1.00 85.66 738 A 1 
ATOM 5759 C CA  . ARG A 1 738 ? -11.082 -15.439 8.933   1.00 84.86 738 A 1 
ATOM 5760 C C   . ARG A 1 738 ? -11.836 -16.252 9.979   1.00 83.87 738 A 1 
ATOM 5761 O O   . ARG A 1 738 ? -13.042 -16.485 9.874   1.00 82.85 738 A 1 
ATOM 5762 C CB  . ARG A 1 738 ? -11.691 -14.033 8.821   1.00 83.67 738 A 1 
ATOM 5763 C CG  . ARG A 1 738 ? -10.691 -13.028 8.246   1.00 78.47 738 A 1 
ATOM 5764 C CD  . ARG A 1 738 ? -11.336 -11.656 8.045   1.00 76.06 738 A 1 
ATOM 5765 N NE  . ARG A 1 738 ? -10.417 -10.736 7.348   1.00 72.67 738 A 1 
ATOM 5766 C CZ  . ARG A 1 738 ? -10.675 -9.497  6.972   1.00 69.35 738 A 1 
ATOM 5767 N NH1 . ARG A 1 738 ? -11.818 -8.917  7.218   1.00 65.15 738 A 1 
ATOM 5768 N NH2 . ARG A 1 738 ? -9.776  -8.814  6.328   1.00 63.49 738 A 1 
ATOM 5769 N N   . ARG A 1 739 ? -11.132 -16.579 11.059  1.00 78.39 739 A 1 
ATOM 5770 C CA  . ARG A 1 739 ? -11.748 -16.994 12.315  1.00 78.70 739 A 1 
ATOM 5771 C C   . ARG A 1 739 ? -11.999 -15.743 13.153  1.00 78.43 739 A 1 
ATOM 5772 O O   . ARG A 1 739 ? -11.058 -15.072 13.567  1.00 73.96 739 A 1 
ATOM 5773 C CB  . ARG A 1 739 ? -10.855 -18.027 13.008  1.00 76.76 739 A 1 
ATOM 5774 C CG  . ARG A 1 739 ? -11.540 -18.629 14.236  1.00 71.76 739 A 1 
ATOM 5775 C CD  . ARG A 1 739 ? -10.663 -19.750 14.791  1.00 70.45 739 A 1 
ATOM 5776 N NE  . ARG A 1 739 ? -11.240 -20.350 16.006  1.00 63.95 739 A 1 
ATOM 5777 C CZ  . ARG A 1 739 ? -10.698 -21.313 16.724  1.00 58.61 739 A 1 
ATOM 5778 N NH1 . ARG A 1 739 ? -9.578  -21.879 16.381  1.00 54.93 739 A 1 
ATOM 5779 N NH2 . ARG A 1 739 ? -11.269 -21.720 17.818  1.00 52.84 739 A 1 
ATOM 5780 N N   . HIS A 1 740 ? -13.268 -15.427 13.365  1.00 80.73 740 A 1 
ATOM 5781 C CA  . HIS A 1 740 ? -13.655 -14.256 14.149  1.00 80.10 740 A 1 
ATOM 5782 C C   . HIS A 1 740 ? -13.390 -14.470 15.641  1.00 79.25 740 A 1 
ATOM 5783 O O   . HIS A 1 740 ? -13.628 -15.557 16.169  1.00 76.71 740 A 1 
ATOM 5784 C CB  . HIS A 1 740 ? -15.123 -13.939 13.892  1.00 78.02 740 A 1 
ATOM 5785 C CG  . HIS A 1 740 ? -15.380 -13.511 12.472  1.00 75.42 740 A 1 
ATOM 5786 N ND1 . HIS A 1 740 ? -15.057 -12.294 11.923  1.00 66.20 740 A 1 
ATOM 5787 C CD2 . HIS A 1 740 ? -15.980 -14.254 11.494  1.00 66.44 740 A 1 
ATOM 5788 C CE1 . HIS A 1 740 ? -15.469 -12.296 10.644  1.00 66.73 740 A 1 
ATOM 5789 N NE2 . HIS A 1 740 ? -16.033 -13.474 10.340  1.00 67.86 740 A 1 
ATOM 5790 N N   . PHE A 1 741 ? -12.943 -13.417 16.312  1.00 79.22 741 A 1 
ATOM 5791 C CA  . PHE A 1 741 ? -12.775 -13.444 17.759  1.00 77.95 741 A 1 
ATOM 5792 C C   . PHE A 1 741 ? -14.125 -13.585 18.465  1.00 75.24 741 A 1 
ATOM 5793 O O   . PHE A 1 741 ? -15.122 -12.969 18.085  1.00 72.62 741 A 1 
ATOM 5794 C CB  . PHE A 1 741 ? -12.004 -12.213 18.231  1.00 77.68 741 A 1 
ATOM 5795 C CG  . PHE A 1 741 ? -10.556 -12.191 17.778  1.00 78.22 741 A 1 
ATOM 5796 C CD1 . PHE A 1 741 ? -9.668  -13.187 18.222  1.00 74.00 741 A 1 
ATOM 5797 C CD2 . PHE A 1 741 ? -10.093 -11.190 16.905  1.00 75.82 741 A 1 
ATOM 5798 C CE1 . PHE A 1 741 ? -8.327  -13.184 17.794  1.00 73.52 741 A 1 
ATOM 5799 C CE2 . PHE A 1 741 ? -8.754  -11.187 16.478  1.00 74.38 741 A 1 
ATOM 5800 C CZ  . PHE A 1 741 ? -7.868  -12.187 16.922  1.00 78.87 741 A 1 
ATOM 5801 N N   . ARG A 1 742 ? -14.141 -14.402 19.510  1.00 74.55 742 A 1 
ATOM 5802 C CA  . ARG A 1 742 ? -15.305 -14.607 20.369  1.00 72.83 742 A 1 
ATOM 5803 C C   . ARG A 1 742 ? -15.136 -13.829 21.665  1.00 70.80 742 A 1 
ATOM 5804 O O   . ARG A 1 742 ? -14.042 -13.734 22.214  1.00 65.93 742 A 1 
ATOM 5805 C CB  . ARG A 1 742 ? -15.513 -16.098 20.637  1.00 68.47 742 A 1 
ATOM 5806 C CG  . ARG A 1 742 ? -15.898 -16.844 19.353  1.00 62.55 742 A 1 
ATOM 5807 C CD  . ARG A 1 742 ? -16.088 -18.329 19.647  1.00 59.47 742 A 1 
ATOM 5808 N NE  . ARG A 1 742 ? -16.450 -19.068 18.433  1.00 52.55 742 A 1 
ATOM 5809 C CZ  . ARG A 1 742 ? -16.589 -20.377 18.346  1.00 45.19 742 A 1 
ATOM 5810 N NH1 . ARG A 1 742 ? -16.394 -21.154 19.374  1.00 43.42 742 A 1 
ATOM 5811 N NH2 . ARG A 1 742 ? -16.931 -20.929 17.217  1.00 40.40 742 A 1 
ATOM 5812 N N   . GLN A 1 743 ? -16.243 -13.309 22.179  1.00 67.57 743 A 1 
ATOM 5813 C CA  . GLN A 1 743 ? -16.283 -12.873 23.569  1.00 64.75 743 A 1 
ATOM 5814 C C   . GLN A 1 743 ? -16.103 -14.124 24.437  1.00 63.20 743 A 1 
ATOM 5815 O O   . GLN A 1 743 ? -16.924 -15.043 24.385  1.00 58.18 743 A 1 
ATOM 5816 C CB  . GLN A 1 743 ? -17.598 -12.137 23.860  1.00 61.23 743 A 1 
ATOM 5817 C CG  . GLN A 1 743 ? -17.688 -10.807 23.091  1.00 56.72 743 A 1 
ATOM 5818 C CD  . GLN A 1 743 ? -18.993 -10.057 23.344  1.00 52.51 743 A 1 
ATOM 5819 O OE1 . GLN A 1 743 ? -19.816 -10.408 24.163  1.00 49.48 743 A 1 
ATOM 5820 N NE2 . GLN A 1 743 ? -19.237 -8.982  22.632  1.00 47.47 743 A 1 
ATOM 5821 N N   . SER A 1 744 ? -15.015 -14.192 25.186  1.00 56.45 744 A 1 
ATOM 5822 C CA  . SER A 1 744 ? -14.728 -15.319 26.076  1.00 54.77 744 A 1 
ATOM 5823 C C   . SER A 1 744 ? -15.886 -15.488 27.065  1.00 54.04 744 A 1 
ATOM 5824 O O   . SER A 1 744 ? -16.117 -14.628 27.912  1.00 49.21 744 A 1 
ATOM 5825 C CB  . SER A 1 744 ? -13.395 -15.085 26.799  1.00 50.18 744 A 1 
ATOM 5826 O OG  . SER A 1 744 ? -13.259 -15.950 27.897  1.00 44.62 744 A 1 
ATOM 5827 N N   . ARG A 1 745 ? -16.613 -16.607 26.975  1.00 43.01 745 A 1 
ATOM 5828 C CA  . ARG A 1 745 ? -17.579 -17.069 27.984  1.00 42.34 745 A 1 
ATOM 5829 C C   . ARG A 1 745 ? -16.912 -17.897 29.090  1.00 41.89 745 A 1 
ATOM 5830 O O   . ARG A 1 745 ? -17.611 -18.530 29.866  1.00 39.65 745 A 1 
ATOM 5831 C CB  . ARG A 1 745 ? -18.734 -17.847 27.325  1.00 39.20 745 A 1 
ATOM 5832 C CG  . ARG A 1 745 ? -19.765 -16.942 26.642  1.00 35.73 745 A 1 
ATOM 5833 C CD  . ARG A 1 745 ? -20.969 -17.792 26.214  1.00 33.66 745 A 1 
ATOM 5834 N NE  . ARG A 1 745 ? -22.052 -16.976 25.643  1.00 30.75 745 A 1 
ATOM 5835 C CZ  . ARG A 1 745 ? -23.253 -17.409 25.295  1.00 28.47 745 A 1 
ATOM 5836 N NH1 . ARG A 1 745 ? -23.599 -18.661 25.412  1.00 27.51 745 A 1 
ATOM 5837 N NH2 . ARG A 1 745 ? -24.142 -16.583 24.819  1.00 27.02 745 A 1 
ATOM 5838 N N   . SER A 1 746 ? -15.591 -17.926 29.165  1.00 37.27 746 A 1 
ATOM 5839 C CA  . SER A 1 746 ? -14.905 -18.721 30.183  1.00 37.47 746 A 1 
ATOM 5840 C C   . SER A 1 746 ? -15.103 -18.100 31.571  1.00 37.64 746 A 1 
ATOM 5841 O O   . SER A 1 746 ? -14.278 -17.310 32.026  1.00 36.31 746 A 1 
ATOM 5842 C CB  . SER A 1 746 ? -13.426 -18.928 29.816  1.00 34.90 746 A 1 
ATOM 5843 O OG  . SER A 1 746 ? -12.752 -17.704 29.669  1.00 32.18 746 A 1 
ATOM 5844 N N   . GLY A 1 747 ? -16.215 -18.457 32.218  1.00 24.61 747 A 1 
ATOM 5845 C CA  . GLY A 1 747 ? -16.396 -18.330 33.669  1.00 24.53 747 A 1 
ATOM 5846 C C   . GLY A 1 747 ? -17.463 -17.360 34.190  1.00 25.13 747 A 1 
ATOM 5847 O O   . GLY A 1 747 ? -17.457 -17.139 35.396  1.00 23.74 747 A 1 
ATOM 5848 N N   . LEU A 1 748 ? -18.367 -16.786 33.379  1.00 27.39 748 A 1 
ATOM 5849 C CA  . LEU A 1 748 ? -19.276 -15.752 33.881  1.00 27.31 748 A 1 
ATOM 5850 C C   . LEU A 1 748 ? -20.733 -15.910 33.395  1.00 27.77 748 A 1 
ATOM 5851 O O   . LEU A 1 748 ? -21.148 -15.282 32.423  1.00 26.72 748 A 1 
ATOM 5852 C CB  . LEU A 1 748 ? -18.684 -14.360 33.570  1.00 25.05 748 A 1 
ATOM 5853 C CG  . LEU A 1 748 ? -17.386 -14.029 34.336  1.00 23.17 748 A 1 
ATOM 5854 C CD1 . LEU A 1 748 ? -16.745 -12.779 33.757  1.00 21.16 748 A 1 
ATOM 5855 C CD2 . LEU A 1 748 ? -17.626 -13.784 35.829  1.00 21.81 748 A 1 
ATOM 5856 N N   . ASP A 1 749 ? -21.521 -16.654 34.159  1.00 24.11 749 A 1 
ATOM 5857 C CA  . ASP A 1 749 ? -22.938 -16.338 34.410  1.00 24.75 749 A 1 
ATOM 5858 C C   . ASP A 1 749 ? -23.082 -15.224 35.477  1.00 25.43 749 A 1 
ATOM 5859 O O   . ASP A 1 749 ? -24.123 -15.070 36.107  1.00 24.25 749 A 1 
ATOM 5860 C CB  . ASP A 1 749 ? -23.722 -17.617 34.791  1.00 22.41 749 A 1 
ATOM 5861 C CG  . ASP A 1 749 ? -24.291 -18.401 33.599  1.00 19.99 749 A 1 
ATOM 5862 O OD1 . ASP A 1 749 ? -24.596 -17.781 32.556  1.00 18.07 749 A 1 
ATOM 5863 O OD2 . ASP A 1 749 ? -24.454 -19.632 33.750  1.00 17.27 749 A 1 
ATOM 5864 N N   . GLN A 1 750 ? -22.025 -14.440 35.704  1.00 24.92 750 A 1 
ATOM 5865 C CA  . GLN A 1 750 ? -22.040 -13.261 36.578  1.00 25.18 750 A 1 
ATOM 5866 C C   . GLN A 1 750 ? -21.644 -12.000 35.798  1.00 25.57 750 A 1 
ATOM 5867 O O   . GLN A 1 750 ? -20.790 -12.075 34.910  1.00 24.69 750 A 1 
ATOM 5868 C CB  . GLN A 1 750 ? -21.136 -13.474 37.799  1.00 23.65 750 A 1 
ATOM 5869 C CG  . GLN A 1 750 ? -21.745 -14.484 38.782  1.00 21.23 750 A 1 
ATOM 5870 C CD  . GLN A 1 750 ? -21.092 -14.456 40.158  1.00 19.21 750 A 1 
ATOM 5871 O OE1 . GLN A 1 750 ? -20.041 -13.890 40.394  1.00 18.29 750 A 1 
ATOM 5872 N NE2 . GLN A 1 750 ? -21.699 -15.074 41.145  1.00 17.92 750 A 1 
ATOM 5873 N N   . PRO A 1 751 ? -22.251 -10.834 36.091  1.00 29.35 751 A 1 
ATOM 5874 C CA  . PRO A 1 751 ? -21.820 -9.569  35.511  1.00 29.27 751 A 1 
ATOM 5875 C C   . PRO A 1 751 ? -20.336 -9.342  35.817  1.00 29.82 751 A 1 
ATOM 5876 O O   . PRO A 1 751 ? -19.840 -9.709  36.883  1.00 28.83 751 A 1 
ATOM 5877 C CB  . PRO A 1 751 ? -22.741 -8.493  36.104  1.00 26.61 751 A 1 
ATOM 5878 C CG  . PRO A 1 751 ? -23.228 -9.116  37.411  1.00 26.17 751 A 1 
ATOM 5879 C CD  . PRO A 1 751 ? -23.250 -10.614 37.121  1.00 28.09 751 A 1 
ATOM 5880 N N   . TRP A 1 752 ? -19.629 -8.780  34.839  1.00 30.73 752 A 1 
ATOM 5881 C CA  . TRP A 1 752 ? -18.199 -8.481  34.901  1.00 29.59 752 A 1 
ATOM 5882 C C   . TRP A 1 752 ? -17.881 -7.544  36.084  1.00 29.54 752 A 1 
ATOM 5883 O O   . TRP A 1 752 ? -17.856 -6.326  35.920  1.00 28.32 752 A 1 
ATOM 5884 C CB  . TRP A 1 752 ? -17.774 -7.864  33.554  1.00 27.74 752 A 1 
ATOM 5885 C CG  . TRP A 1 752 ? -17.223 -8.779  32.507  1.00 26.92 752 A 1 
ATOM 5886 C CD1 . TRP A 1 752 ? -17.761 -9.909  32.021  1.00 24.29 752 A 1 
ATOM 5887 C CD2 . TRP A 1 752 ? -15.984 -8.599  31.763  1.00 24.43 752 A 1 
ATOM 5888 N NE1 . TRP A 1 752 ? -16.938 -10.455 31.049  1.00 23.11 752 A 1 
ATOM 5889 C CE2 . TRP A 1 752 ? -15.829 -9.684  30.848  1.00 23.50 752 A 1 
ATOM 5890 C CE3 . TRP A 1 752 ? -14.967 -7.620  31.771  1.00 24.65 752 A 1 
ATOM 5891 C CZ2 . TRP A 1 752 ? -14.714 -9.802  30.003  1.00 22.20 752 A 1 
ATOM 5892 C CZ3 . TRP A 1 752 ? -13.855 -7.723  30.921  1.00 23.05 752 A 1 
ATOM 5893 C CH2 . TRP A 1 752 ? -13.720 -8.808  30.040  1.00 23.03 752 A 1 
ATOM 5894 N N   . GLU A 1 753 ? -17.620 -8.094  37.263  1.00 22.32 753 A 1 
ATOM 5895 C CA  . GLU A 1 753 ? -16.959 -7.346  38.334  1.00 22.62 753 A 1 
ATOM 5896 C C   . GLU A 1 753 ? -15.447 -7.264  38.059  1.00 23.09 753 A 1 
ATOM 5897 O O   . GLU A 1 753 ? -14.828 -8.247  37.633  1.00 21.90 753 A 1 
ATOM 5898 C CB  . GLU A 1 753 ? -17.238 -7.938  39.720  1.00 20.98 753 A 1 
ATOM 5899 C CG  . GLU A 1 753 ? -18.609 -7.488  40.253  1.00 18.54 753 A 1 
ATOM 5900 C CD  . GLU A 1 753 ? -18.812 -7.812  41.740  1.00 17.05 753 A 1 
ATOM 5901 O OE1 . GLU A 1 753 ? -19.712 -7.186  42.336  1.00 15.20 753 A 1 
ATOM 5902 O OE2 . GLU A 1 753 ? -18.070 -8.670  42.267  1.00 16.50 753 A 1 
ATOM 5903 N N   . PRO A 1 754 ? -14.823 -6.097  38.255  1.00 27.46 754 A 1 
ATOM 5904 C CA  . PRO A 1 754 ? -13.395 -5.939  38.066  1.00 27.93 754 A 1 
ATOM 5905 C C   . PRO A 1 754 ? -12.652 -6.783  39.107  1.00 27.94 754 A 1 
ATOM 5906 O O   . PRO A 1 754 ? -12.696 -6.503  40.300  1.00 27.03 754 A 1 
ATOM 5907 C CB  . PRO A 1 754 ? -13.125 -4.435  38.195  1.00 25.96 754 A 1 
ATOM 5908 C CG  . PRO A 1 754 ? -14.267 -3.928  39.073  1.00 25.59 754 A 1 
ATOM 5909 C CD  . PRO A 1 754 ? -15.427 -4.864  38.739  1.00 27.09 754 A 1 
ATOM 5910 N N   . ALA A 1 755 ? -11.937 -7.801  38.651  1.00 24.18 755 A 1 
ATOM 5911 C CA  . ALA A 1 755 ? -10.918 -8.426  39.479  1.00 24.86 755 A 1 
ATOM 5912 C C   . ALA A 1 755 ? -9.919  -7.336  39.897  1.00 25.19 755 A 1 
ATOM 5913 O O   . ALA A 1 755 ? -9.342  -6.668  39.034  1.00 24.56 755 A 1 
ATOM 5914 C CB  . ALA A 1 755 ? -10.252 -9.571  38.710  1.00 23.24 755 A 1 
ATOM 5915 N N   . ALA A 1 756 ? -9.764  -7.146  41.203  1.00 21.05 756 A 1 
ATOM 5916 C CA  . ALA A 1 756 ? -8.847  -6.178  41.780  1.00 22.94 756 A 1 
ATOM 5917 C C   . ALA A 1 756 ? -7.465  -6.304  41.122  1.00 23.44 756 A 1 
ATOM 5918 O O   . ALA A 1 756 ? -6.893  -7.391  41.040  1.00 22.25 756 A 1 
ATOM 5919 C CB  . ALA A 1 756 ? -8.789  -6.395  43.293  1.00 21.11 756 A 1 
ATOM 5920 N N   . VAL A 1 757 ? -6.958  -5.184  40.624  1.00 22.62 757 A 1 
ATOM 5921 C CA  . VAL A 1 757 ? -5.608  -5.067  40.083  1.00 24.37 757 A 1 
ATOM 5922 C C   . VAL A 1 757 ? -4.644  -5.371  41.225  1.00 24.72 757 A 1 
ATOM 5923 O O   . VAL A 1 757 ? -4.608  -4.645  42.215  1.00 23.56 757 A 1 
ATOM 5924 C CB  . VAL A 1 757 ? -5.375  -3.659  39.493  1.00 22.24 757 A 1 
ATOM 5925 C CG1 . VAL A 1 757 ? -3.967  -3.510  38.909  1.00 19.96 757 A 1 
ATOM 5926 C CG2 . VAL A 1 757 ? -6.384  -3.354  38.374  1.00 20.17 757 A 1 
ATOM 5927 N N   . ALA A 1 758 ? -3.907  -6.471  41.122  1.00 22.42 758 A 1 
ATOM 5928 C CA  . ALA A 1 758 ? -2.797  -6.724  42.021  1.00 25.45 758 A 1 
ATOM 5929 C C   . ALA A 1 758 ? -1.730  -5.648  41.770  1.00 25.69 758 A 1 
ATOM 5930 O O   . ALA A 1 758 ? -1.177  -5.559  40.675  1.00 24.97 758 A 1 
ATOM 5931 C CB  . ALA A 1 758 ? -2.278  -8.148  41.804  1.00 23.59 758 A 1 
ATOM 5932 N N   . ASP A 1 759 ? -1.490  -4.833  42.776  1.00 22.79 759 A 1 
ATOM 5933 C CA  . ASP A 1 759 ? -0.406  -3.852  42.801  1.00 26.41 759 A 1 
ATOM 5934 C C   . ASP A 1 759 ? 0.941   -4.585  42.626  1.00 26.39 759 A 1 
ATOM 5935 O O   . ASP A 1 759 ? 1.222   -5.526  43.374  1.00 24.87 759 A 1 
ATOM 5936 C CB  . ASP A 1 759 ? -0.501  -3.095  44.139  1.00 24.38 759 A 1 
ATOM 5937 C CG  . ASP A 1 759 ? 0.547   -1.998  44.353  1.00 21.01 759 A 1 
ATOM 5938 O OD1 . ASP A 1 759 ? 1.518   -1.923  43.571  1.00 18.80 759 A 1 
ATOM 5939 O OD2 . ASP A 1 759 ? 0.415   -1.271  45.353  1.00 18.65 759 A 1 
ATOM 5940 N N   . PRO A 1 760 ? 1.805   -4.184  41.669  1.00 22.62 760 A 1 
ATOM 5941 C CA  . PRO A 1 760 ? 3.132   -4.774  41.489  1.00 25.08 760 A 1 
ATOM 5942 C C   . PRO A 1 760 ? 4.069   -4.610  42.700  1.00 25.24 760 A 1 
ATOM 5943 O O   . PRO A 1 760 ? 5.169   -5.158  42.689  1.00 23.98 760 A 1 
ATOM 5944 C CB  . PRO A 1 760 ? 3.728   -4.142  40.225  1.00 22.66 760 A 1 
ATOM 5945 C CG  . PRO A 1 760 ? 2.707   -3.152  39.705  1.00 23.53 760 A 1 
ATOM 5946 C CD  . PRO A 1 760 ? 1.567   -3.118  40.705  1.00 26.45 760 A 1 
ATOM 5947 N N   . SER A 1 761 ? 3.674   -3.858  43.736  1.00 23.67 761 A 1 
ATOM 5948 C CA  . SER A 1 761 ? 4.506   -3.572  44.912  1.00 28.64 761 A 1 
ATOM 5949 C C   . SER A 1 761 ? 4.424   -4.605  46.047  1.00 28.73 761 A 1 
ATOM 5950 O O   . SER A 1 761 ? 5.153   -4.478  47.029  1.00 27.36 761 A 1 
ATOM 5951 C CB  . SER A 1 761 ? 4.242   -2.151  45.410  1.00 26.83 761 A 1 
ATOM 5952 O OG  . SER A 1 761 ? 2.989   -2.053  46.038  1.00 24.03 761 A 1 
ATOM 5953 N N   . GLY A 1 762 ? 3.596   -5.657  45.920  1.00 20.40 762 A 1 
ATOM 5954 C CA  . GLY A 1 762 ? 3.702   -6.829  46.802  1.00 24.97 762 A 1 
ATOM 5955 C C   . GLY A 1 762 ? 3.478   -6.585  48.303  1.00 25.24 762 A 1 
ATOM 5956 O O   . GLY A 1 762 ? 4.073   -7.278  49.124  1.00 24.15 762 A 1 
ATOM 5957 N N   . SER A 1 763 ? 2.622   -5.632  48.692  1.00 19.81 763 A 1 
ATOM 5958 C CA  . SER A 1 763 ? 2.243   -5.416  50.095  1.00 23.16 763 A 1 
ATOM 5959 C C   . SER A 1 763 ? 0.770   -5.752  50.321  1.00 22.78 763 A 1 
ATOM 5960 O O   . SER A 1 763 ? -0.125  -4.992  49.960  1.00 22.44 763 A 1 
ATOM 5961 C CB  . SER A 1 763 ? 2.569   -3.986  50.525  1.00 22.17 763 A 1 
ATOM 5962 O OG  . SER A 1 763 ? 2.337   -3.842  51.916  1.00 19.79 763 A 1 
ATOM 5963 N N   . ALA A 1 764 ? 0.509   -6.904  50.922  1.00 17.84 764 A 1 
ATOM 5964 C CA  . ALA A 1 764 ? -0.822  -7.296  51.361  1.00 20.26 764 A 1 
ATOM 5965 C C   . ALA A 1 764 ? -1.183  -6.552  52.658  1.00 20.06 764 A 1 
ATOM 5966 O O   . ALA A 1 764 ? -0.630  -6.843  53.716  1.00 19.63 764 A 1 
ATOM 5967 C CB  . ALA A 1 764 ? -0.853  -8.822  51.534  1.00 19.34 764 A 1 
ATOM 5968 N N   . VAL A 1 765 ? -2.148  -5.630  52.585  1.00 15.65 765 A 1 
ATOM 5969 C CA  . VAL A 1 765 ? -2.835  -5.108  53.772  1.00 17.99 765 A 1 
ATOM 5970 C C   . VAL A 1 765 ? -4.233  -5.714  53.807  1.00 17.61 765 A 1 
ATOM 5971 O O   . VAL A 1 765 ? -5.097  -5.389  52.999  1.00 17.15 765 A 1 
ATOM 5972 C CB  . VAL A 1 765 ? -2.843  -3.572  53.840  1.00 17.15 765 A 1 
ATOM 5973 C CG1 . VAL A 1 765 ? -3.499  -3.096  55.143  1.00 15.12 765 A 1 
ATOM 5974 C CG2 . VAL A 1 765 ? -1.409  -3.014  53.809  1.00 16.57 765 A 1 
ATOM 5975 N N   . VAL A 1 766 ? -4.427  -6.639  54.738  1.00 14.42 766 A 1 
ATOM 5976 C CA  . VAL A 1 766 ? -5.729  -7.216  55.077  1.00 16.49 766 A 1 
ATOM 5977 C C   . VAL A 1 766 ? -6.494  -6.189  55.911  1.00 16.37 766 A 1 
ATOM 5978 O O   . VAL A 1 766 ? -6.063  -5.848  57.010  1.00 15.90 766 A 1 
ATOM 5979 C CB  . VAL A 1 766 ? -5.543  -8.536  55.854  1.00 15.68 766 A 1 
ATOM 5980 C CG1 . VAL A 1 766 ? -6.877  -9.149  56.293  1.00 13.57 766 A 1 
ATOM 5981 C CG2 . VAL A 1 766 ? -4.800  -9.584  55.003  1.00 14.59 766 A 1 
ATOM 5982 N N   . ALA A 1 767 ? -7.642  -5.721  55.409  1.00 14.61 767 A 1 
ATOM 5983 C CA  . ALA A 1 767 ? -8.625  -5.009  56.214  1.00 16.60 767 A 1 
ATOM 5984 C C   . ALA A 1 767 ? -9.915  -5.836  56.265  1.00 16.37 767 A 1 
ATOM 5985 O O   . ALA A 1 767 ? -10.621 -5.984  55.273  1.00 15.80 767 A 1 
ATOM 5986 C CB  . ALA A 1 767 ? -8.821  -3.593  55.672  1.00 16.02 767 A 1 
ATOM 5987 N N   . LEU A 1 768 ? -10.168 -6.405  57.433  1.00 12.29 768 A 1 
ATOM 5988 C CA  . LEU A 1 768 ? -11.431 -7.020  57.824  1.00 15.79 768 A 1 
ATOM 5989 C C   . LEU A 1 768 ? -12.466 -5.916  58.083  1.00 15.60 768 A 1 
ATOM 5990 O O   . LEU A 1 768 ? -12.195 -5.018  58.878  1.00 14.99 768 A 1 
ATOM 5991 C CB  . LEU A 1 768 ? -11.194 -7.811  59.130  1.00 15.04 768 A 1 
ATOM 5992 C CG  . LEU A 1 768 ? -10.494 -9.172  58.954  1.00 13.64 768 A 1 
ATOM 5993 C CD1 . LEU A 1 768 ? -9.750  -9.570  60.232  1.00 13.56 768 A 1 
ATOM 5994 C CD2 . LEU A 1 768 ? -11.519 -10.262 58.637  1.00 14.95 768 A 1 
ATOM 5995 N N   . VAL A 1 769 ? -13.656 -6.028  57.490  1.00 11.90 769 A 1 
ATOM 5996 C CA  . VAL A 1 769 ? -14.875 -5.408  58.034  1.00 16.46 769 A 1 
ATOM 5997 C C   . VAL A 1 769 ? -16.009 -6.425  57.936  1.00 16.28 769 A 1 
ATOM 5998 O O   . VAL A 1 769 ? -16.308 -6.942  56.863  1.00 15.38 769 A 1 
ATOM 5999 C CB  . VAL A 1 769 ? -15.239 -4.063  57.373  1.00 15.20 769 A 1 
ATOM 6000 C CG1 . VAL A 1 769 ? -16.483 -3.453  58.030  1.00 12.85 769 A 1 
ATOM 6001 C CG2 . VAL A 1 769 ? -14.114 -3.024  57.515  1.00 13.64 769 A 1 
ATOM 6002 N N   . GLU A 1 770 ? -16.563 -6.740  59.110  1.00 14.73 770 A 1 
ATOM 6003 C CA  . GLU A 1 770 ? -17.695 -7.636  59.336  1.00 17.35 770 A 1 
ATOM 6004 C C   . GLU A 1 770 ? -19.018 -7.032  58.829  1.00 16.89 770 A 1 
ATOM 6005 O O   . GLU A 1 770 ? -19.158 -5.818  58.691  1.00 16.04 770 A 1 
ATOM 6006 C CB  . GLU A 1 770 ? -17.771 -7.949  60.841  1.00 16.47 770 A 1 
ATOM 6007 C CG  . GLU A 1 770 ? -16.590 -8.809  61.336  1.00 14.79 770 A 1 
ATOM 6008 C CD  . GLU A 1 770 ? -16.572 -9.008  62.863  1.00 13.76 770 A 1 
ATOM 6009 O OE1 . GLU A 1 770 ? -16.218 -10.129 63.298  1.00 13.23 770 A 1 
ATOM 6010 O OE2 . GLU A 1 770 ? -16.851 -8.027  63.584  1.00 15.23 770 A 1 
ATOM 6011 N N   . GLY A 1 771 ? -19.980 -7.901  58.530  1.00 14.53 771 A 1 
ATOM 6012 C CA  . GLY A 1 771 ? -21.267 -7.575  57.914  1.00 19.44 771 A 1 
ATOM 6013 C C   . GLY A 1 771 ? -22.355 -7.070  58.873  1.00 19.40 771 A 1 
ATOM 6014 O O   . GLY A 1 771 ? -22.159 -7.027  60.073  1.00 18.24 771 A 1 
ATOM 6015 N N   . ASP A 1 772 ? -23.514 -6.748  58.308  1.00 14.27 772 A 1 
ATOM 6016 C CA  . ASP A 1 772 ? -24.767 -7.462  58.609  1.00 19.93 772 A 1 
ATOM 6017 C C   . ASP A 1 772 ? -25.978 -7.041  57.739  1.00 19.34 772 A 1 
ATOM 6018 O O   . ASP A 1 772 ? -26.268 -5.872  57.509  1.00 18.21 772 A 1 
ATOM 6019 C CB  . ASP A 1 772 ? -25.153 -7.407  60.102  1.00 18.12 772 A 1 
ATOM 6020 C CG  . ASP A 1 772 ? -24.896 -8.723  60.851  1.00 15.86 772 A 1 
ATOM 6021 O OD1 . ASP A 1 772 ? -24.772 -9.769  60.171  1.00 14.94 772 A 1 
ATOM 6022 O OD2 . ASP A 1 772 ? -24.930 -8.695  62.102  1.00 15.56 772 A 1 
ATOM 6023 N N   . SER A 1 773 ? -26.701 -8.076  57.327  1.00 14.60 773 A 1 
ATOM 6024 C CA  . SER A 1 773 ? -28.168 -8.266  57.225  1.00 20.82 773 A 1 
ATOM 6025 C C   . SER A 1 773 ? -29.095 -7.393  56.345  1.00 20.48 773 A 1 
ATOM 6026 O O   . SER A 1 773 ? -29.481 -6.282  56.668  1.00 19.16 773 A 1 
ATOM 6027 C CB  . SER A 1 773 ? -28.743 -8.457  58.628  1.00 19.15 773 A 1 
ATOM 6028 O OG  . SER A 1 773 ? -28.616 -7.296  59.411  1.00 16.61 773 A 1 
ATOM 6029 N N   . ALA A 1 774 ? -29.608 -8.056  55.323  1.00 14.07 774 A 1 
ATOM 6030 C CA  . ALA A 1 774 ? -31.018 -8.360  55.003  1.00 19.98 774 A 1 
ATOM 6031 C C   . ALA A 1 774 ? -32.103 -7.260  54.907  1.00 19.79 774 A 1 
ATOM 6032 O O   . ALA A 1 774 ? -32.535 -6.703  55.910  1.00 18.98 774 A 1 
ATOM 6033 C CB  . ALA A 1 774 ? -31.491 -9.471  55.962  1.00 18.33 774 A 1 
ATOM 6034 N N   . ALA A 1 775 ? -32.761 -7.177  53.732  1.00 15.09 775 A 1 
ATOM 6035 C CA  . ALA A 1 775 ? -34.216 -7.317  53.570  1.00 21.15 775 A 1 
ATOM 6036 C C   . ALA A 1 775 ? -34.623 -7.490  52.086  1.00 20.89 775 A 1 
ATOM 6037 O O   . ALA A 1 775 ? -34.067 -6.864  51.192  1.00 20.01 775 A 1 
ATOM 6038 C CB  . ALA A 1 775 ? -34.974 -6.137  54.183  1.00 19.52 775 A 1 
ATOM 6039 N N   . SER A 1 776 ? -35.601 -8.370  51.860  1.00 14.82 776 A 1 
ATOM 6040 C CA  . SER A 1 776 ? -36.175 -8.793  50.567  1.00 21.61 776 A 1 
ATOM 6041 C C   . SER A 1 776 ? -37.463 -7.998  50.195  1.00 21.00 776 A 1 
ATOM 6042 O O   . SER A 1 776 ? -37.860 -7.126  50.966  1.00 19.88 776 A 1 
ATOM 6043 C CB  . SER A 1 776 ? -36.394 -10.302 50.662  1.00 20.20 776 A 1 
ATOM 6044 O OG  . SER A 1 776 ? -35.191 -10.991 50.405  1.00 17.57 776 A 1 
ATOM 6045 N N   . PRO A 1 777 ? -38.104 -8.247  49.032  1.00 13.73 777 A 1 
ATOM 6046 C CA  . PRO A 1 777 ? -38.696 -7.212  48.173  1.00 19.49 777 A 1 
ATOM 6047 C C   . PRO A 1 777 ? -40.234 -7.139  48.214  1.00 19.60 777 A 1 
ATOM 6048 O O   . PRO A 1 777 ? -40.896 -8.109  48.583  1.00 18.31 777 A 1 
ATOM 6049 C CB  . PRO A 1 777 ? -38.241 -7.646  46.778  1.00 17.69 777 A 1 
ATOM 6050 C CG  . PRO A 1 777 ? -38.377 -9.169  46.836  1.00 17.44 777 A 1 
ATOM 6051 C CD  . PRO A 1 777 ? -38.078 -9.493  48.297  1.00 19.18 777 A 1 
ATOM 6052 N N   . GLU A 1 778 ? -40.816 -6.047  47.686  1.00 14.60 778 A 1 
ATOM 6053 C CA  . GLU A 1 778 ? -42.254 -5.976  47.376  1.00 20.05 778 A 1 
ATOM 6054 C C   . GLU A 1 778 ? -42.547 -5.640  45.903  1.00 19.60 778 A 1 
ATOM 6055 O O   . GLU A 1 778 ? -41.787 -4.972  45.201  1.00 18.77 778 A 1 
ATOM 6056 C CB  . GLU A 1 778 ? -43.014 -5.067  48.354  1.00 19.13 778 A 1 
ATOM 6057 C CG  . GLU A 1 778 ? -43.677 -5.896  49.463  1.00 17.34 778 A 1 
ATOM 6058 C CD  . GLU A 1 778 ? -44.601 -5.079  50.377  1.00 16.38 778 A 1 
ATOM 6059 O OE1 . GLU A 1 778 ? -45.434 -5.724  51.065  1.00 14.81 778 A 1 
ATOM 6060 O OE2 . GLU A 1 778 ? -44.488 -3.837  50.376  1.00 18.05 778 A 1 
ATOM 6061 N N   . LYS A 1 779 ? -43.671 -6.212  45.440  1.00 13.10 779 A 1 
ATOM 6062 C CA  . LYS A 1 779 ? -44.146 -6.349  44.057  1.00 21.44 779 A 1 
ATOM 6063 C C   . LYS A 1 779 ? -45.155 -5.254  43.663  1.00 20.98 779 A 1 
ATOM 6064 O O   . LYS A 1 779 ? -46.080 -5.029  44.424  1.00 19.80 779 A 1 
ATOM 6065 C CB  . LYS A 1 779 ? -44.892 -7.697  43.967  1.00 20.03 779 A 1 
ATOM 6066 C CG  . LYS A 1 779 ? -44.049 -8.965  43.803  1.00 17.50 779 A 1 
ATOM 6067 C CD  . LYS A 1 779 ? -44.976 -10.191 43.889  1.00 16.73 779 A 1 
ATOM 6068 C CE  . LYS A 1 779 ? -44.243 -11.485 43.533  1.00 14.30 779 A 1 
ATOM 6069 N NZ  . LYS A 1 779 ? -45.106 -12.676 43.735  1.00 13.09 779 A 1 
ATOM 6070 N N   . MET A 1 780 ? -45.070 -4.807  42.386  1.00 15.71 780 A 1 
ATOM 6071 C CA  . MET A 1 780 ? -46.167 -4.576  41.399  1.00 21.94 780 A 1 
ATOM 6072 C C   . MET A 1 780 ? -47.311 -3.563  41.740  1.00 22.03 780 A 1 
ATOM 6073 O O   . MET A 1 780 ? -47.595 -3.355  42.906  1.00 22.06 780 A 1 
ATOM 6074 C CB  . MET A 1 780 ? -46.703 -5.956  40.986  1.00 21.41 780 A 1 
ATOM 6075 C CG  . MET A 1 780 ? -45.667 -6.775  40.200  1.00 19.68 780 A 1 
ATOM 6076 S SD  . MET A 1 780 ? -45.623 -6.462  38.421  1.00 18.09 780 A 1 
ATOM 6077 C CE  . MET A 1 780 ? -46.991 -7.535  37.905  1.00 16.71 780 A 1 
ATOM 6078 N N   . PRO A 1 781 ? -48.041 -2.956  40.767  1.00 16.76 781 A 1 
ATOM 6079 C CA  . PRO A 1 781 ? -48.425 -3.532  39.467  1.00 22.41 781 A 1 
ATOM 6080 C C   . PRO A 1 781 ? -48.430 -2.609  38.217  1.00 22.64 781 A 1 
ATOM 6081 O O   . PRO A 1 781 ? -48.351 -1.389  38.255  1.00 21.64 781 A 1 
ATOM 6082 C CB  . PRO A 1 781 ? -49.852 -4.020  39.728  1.00 20.57 781 A 1 
ATOM 6083 C CG  . PRO A 1 781 ? -50.421 -2.955  40.663  1.00 20.61 781 A 1 
ATOM 6084 C CD  . PRO A 1 781 ? -49.215 -2.153  41.139  1.00 24.34 781 A 1 
ATOM 6085 N N   . VAL A 1 782 ? -48.593 -3.308  37.098  1.00 13.41 782 A 1 
ATOM 6086 C CA  . VAL A 1 782 ? -48.894 -2.856  35.731  1.00 20.11 782 A 1 
ATOM 6087 C C   . VAL A 1 782 ? -50.344 -2.377  35.610  1.00 20.24 782 A 1 
ATOM 6088 O O   . VAL A 1 782 ? -51.238 -3.056  36.105  1.00 19.35 782 A 1 
ATOM 6089 C CB  . VAL A 1 782 ? -48.710 -4.093  34.815  1.00 18.57 782 A 1 
ATOM 6090 C CG1 . VAL A 1 782 ? -49.135 -3.891  33.359  1.00 16.35 782 A 1 
ATOM 6091 C CG2 . VAL A 1 782 ? -47.249 -4.578  34.815  1.00 17.67 782 A 1 
ATOM 6092 N N   . THR A 1 783 ? -50.596 -1.317  34.833  1.00 15.94 783 A 1 
ATOM 6093 C CA  . THR A 1 783 ? -51.879 -1.135  34.127  1.00 22.56 783 A 1 
ATOM 6094 C C   . THR A 1 783 ? -51.664 -0.586  32.716  1.00 22.38 783 A 1 
ATOM 6095 O O   . THR A 1 783 ? -50.995 0.418   32.495  1.00 21.14 783 A 1 
ATOM 6096 C CB  . THR A 1 783 ? -52.896 -0.258  34.876  1.00 20.42 783 A 1 
ATOM 6097 O OG1 . THR A 1 783 ? -52.297 0.912   35.368  1.00 18.27 783 A 1 
ATOM 6098 C CG2 . THR A 1 783 ? -53.550 -0.975  36.051  1.00 18.71 783 A 1 
ATOM 6099 N N   . SER A 1 784 ? -52.261 -1.300  31.769  1.00 17.09 784 A 1 
ATOM 6100 C CA  . SER A 1 784 ? -52.459 -0.944  30.365  1.00 22.74 784 A 1 
ATOM 6101 C C   . SER A 1 784 ? -53.731 -0.119  30.175  1.00 22.85 784 A 1 
ATOM 6102 O O   . SER A 1 784 ? -54.744 -0.433  30.798  1.00 21.94 784 A 1 
ATOM 6103 C CB  . SER A 1 784 ? -52.652 -2.250  29.589  1.00 20.88 784 A 1 
ATOM 6104 O OG  . SER A 1 784 ? -53.748 -2.984  30.123  1.00 18.04 784 A 1 
ATOM 6105 N N   . SER A 1 785 ? -53.761 0.798   29.208  1.00 16.56 785 A 1 
ATOM 6106 C CA  . SER A 1 785 ? -54.955 1.048   28.391  1.00 24.86 785 A 1 
ATOM 6107 C C   . SER A 1 785 ? -54.597 1.776   27.092  1.00 24.83 785 A 1 
ATOM 6108 O O   . SER A 1 785 ? -53.761 2.678   27.071  1.00 23.58 785 A 1 
ATOM 6109 C CB  . SER A 1 785 ? -56.055 1.800   29.141  1.00 22.89 785 A 1 
ATOM 6110 O OG  . SER A 1 785 ? -55.583 3.019   29.662  1.00 20.19 785 A 1 
ATOM 6111 N N   . ALA A 1 786 ? -55.236 1.329   26.013  1.00 16.22 786 A 1 
ATOM 6112 C CA  . ALA A 1 786 ? -55.067 1.821   24.656  1.00 22.19 786 A 1 
ATOM 6113 C C   . ALA A 1 786 ? -56.336 2.544   24.161  1.00 22.22 786 A 1 
ATOM 6114 O O   . ALA A 1 786 ? -57.443 2.202   24.574  1.00 21.42 786 A 1 
ATOM 6115 C CB  . ALA A 1 786 ? -54.728 0.607   23.778  1.00 20.34 786 A 1 
ATOM 6116 N N   . THR A 1 787 ? -56.122 3.394   23.162  1.00 16.26 787 A 1 
ATOM 6117 C CA  . THR A 1 787 ? -57.012 3.770   22.026  1.00 24.79 787 A 1 
ATOM 6118 C C   . THR A 1 787 ? -58.135 4.827   22.247  1.00 24.72 787 A 1 
ATOM 6119 O O   . THR A 1 787 ? -58.442 5.152   23.379  1.00 23.24 787 A 1 
ATOM 6120 C CB  . THR A 1 787 ? -57.466 2.530   21.217  1.00 22.84 787 A 1 
ATOM 6121 O OG1 . THR A 1 787 ? -57.408 1.299   21.890  1.00 20.08 787 A 1 
ATOM 6122 C CG2 . THR A 1 787 ? -56.607 2.344   19.972  1.00 21.42 787 A 1 
ATOM 6123 N N   . PRO A 1 788 ? -58.720 5.398   21.167  1.00 16.18 788 A 1 
ATOM 6124 C CA  . PRO A 1 788 ? -58.284 6.616   20.458  1.00 22.90 788 A 1 
ATOM 6125 C C   . PRO A 1 788 ? -59.446 7.614   20.199  1.00 23.61 788 A 1 
ATOM 6126 O O   . PRO A 1 788 ? -60.612 7.220   20.255  1.00 22.40 788 A 1 
ATOM 6127 C CB  . PRO A 1 788 ? -57.810 6.067   19.106  1.00 20.88 788 A 1 
ATOM 6128 C CG  . PRO A 1 788 ? -58.818 4.938   18.814  1.00 20.64 788 A 1 
ATOM 6129 C CD  . PRO A 1 788 ? -59.442 4.615   20.185  1.00 24.28 788 A 1 
ATOM 6130 N N   . ILE A 1 789 ? -59.175 8.876   19.809  1.00 16.29 789 A 1 
ATOM 6131 C CA  . ILE A 1 789 ? -60.218 9.772   19.257  1.00 23.23 789 A 1 
ATOM 6132 C C   . ILE A 1 789 ? -59.651 10.662  18.121  1.00 23.36 789 A 1 
ATOM 6133 O O   . ILE A 1 789 ? -58.745 11.464  18.331  1.00 22.58 789 A 1 
ATOM 6134 C CB  . ILE A 1 789 ? -60.945 10.593  20.368  1.00 21.87 789 A 1 
ATOM 6135 C CG1 . ILE A 1 789 ? -61.636 9.671   21.406  1.00 20.00 789 A 1 
ATOM 6136 C CG2 . ILE A 1 789 ? -61.991 11.555  19.761  1.00 21.66 789 A 1 
ATOM 6137 C CD1 . ILE A 1 789 ? -62.432 10.364  22.523  1.00 20.57 789 A 1 
ATOM 6138 N N   . ARG A 1 790 ? -60.234 10.510  16.906  1.00 14.09 790 A 1 
ATOM 6139 C CA  . ARG A 1 790 ? -60.400 11.497  15.809  1.00 23.65 790 A 1 
ATOM 6140 C C   . ARG A 1 790 ? -61.706 12.281  16.085  1.00 23.17 790 A 1 
ATOM 6141 O O   . ARG A 1 790 ? -62.553 11.726  16.781  1.00 21.65 790 A 1 
ATOM 6142 C CB  . ARG A 1 790 ? -60.528 10.721  14.476  1.00 23.10 790 A 1 
ATOM 6143 C CG  . ARG A 1 790 ? -59.227 10.194  13.854  1.00 20.41 790 A 1 
ATOM 6144 C CD  . ARG A 1 790 ? -59.561 9.464   12.537  1.00 20.63 790 A 1 
ATOM 6145 N NE  . ARG A 1 790 ? -58.368 9.184   11.711  1.00 18.40 790 A 1 
ATOM 6146 C CZ  . ARG A 1 790 ? -58.355 8.638   10.503  1.00 16.57 790 A 1 
ATOM 6147 N NH1 . ARG A 1 790 ? -59.447 8.226   9.915   1.00 15.57 790 A 1 
ATOM 6148 N NH2 . ARG A 1 790 ? -57.237 8.488   9.849   1.00 14.79 790 A 1 
ATOM 6149 N N   . SER A 1 791 ? -62.043 13.474  15.590  1.00 17.31 791 A 1 
ATOM 6150 C CA  . SER A 1 791 ? -61.699 14.322  14.424  1.00 24.78 791 A 1 
ATOM 6151 C C   . SER A 1 791 ? -62.497 15.653  14.511  1.00 25.32 791 A 1 
ATOM 6152 O O   . SER A 1 791 ? -63.353 15.761  15.384  1.00 24.14 791 A 1 
ATOM 6153 C CB  . SER A 1 791 ? -62.173 13.630  13.134  1.00 22.99 791 A 1 
ATOM 6154 O OG  . SER A 1 791 ? -63.490 13.136  13.252  1.00 20.11 791 A 1 
ATOM 6155 N N   . ALA A 1 792 ? -62.317 16.527  13.501  1.00 17.83 792 A 1 
ATOM 6156 C CA  . ALA A 1 792 ? -63.103 17.720  13.093  1.00 30.49 792 A 1 
ATOM 6157 C C   . ALA A 1 792 ? -62.650 19.062  13.730  1.00 31.49 792 A 1 
ATOM 6158 O O   . ALA A 1 792 ? -62.380 19.100  14.921  1.00 29.21 792 A 1 
ATOM 6159 C CB  . ALA A 1 792 ? -64.605 17.433  13.239  1.00 27.33 792 A 1 
ATOM 6160 N N   . ASP A 1 793 ? -62.454 20.197  13.042  1.00 18.95 793 A 1 
ATOM 6161 C CA  . ASP A 1 793 ? -62.704 20.755  11.692  1.00 33.02 793 A 1 
ATOM 6162 C C   . ASP A 1 793 ? -61.567 21.776  11.392  1.00 34.26 793 A 1 
ATOM 6163 O O   . ASP A 1 793 ? -60.967 22.296  12.334  1.00 31.57 793 A 1 
ATOM 6164 C CB  . ASP A 1 793 ? -64.056 21.503  11.746  1.00 30.97 793 A 1 
ATOM 6165 C CG  . ASP A 1 793 ? -65.271 20.583  11.772  1.00 28.18 793 A 1 
ATOM 6166 O OD1 . ASP A 1 793 ? -65.275 19.636  10.955  1.00 25.48 793 A 1 
ATOM 6167 O OD2 . ASP A 1 793 ? -66.179 20.821  12.596  1.00 28.40 793 A 1 
ATOM 6168 N N   . GLY A 1 794 ? -61.107 22.136  10.193  1.00 18.69 794 A 1 
ATOM 6169 C CA  . GLY A 1 794 ? -61.774 22.601  8.993   1.00 32.49 794 A 1 
ATOM 6170 C C   . GLY A 1 794 ? -61.111 23.914  8.475   1.00 35.32 794 A 1 
ATOM 6171 O O   . GLY A 1 794 ? -61.366 24.968  9.034   1.00 31.63 794 A 1 
ATOM 6172 N N   . THR A 1 795 ? -60.340 23.829  7.371   1.00 19.45 795 A 1 
ATOM 6173 C CA  . THR A 1 795 ? -59.975 24.908  6.380   1.00 31.00 795 A 1 
ATOM 6174 C C   . THR A 1 795 ? -58.963 26.028  6.741   1.00 31.95 795 A 1 
ATOM 6175 O O   . THR A 1 795 ? -58.869 26.416  7.884   1.00 29.87 795 A 1 
ATOM 6176 C CB  . THR A 1 795 ? -61.239 25.541  5.770   1.00 28.54 795 A 1 
ATOM 6177 O OG1 . THR A 1 795 ? -62.081 26.123  6.721   1.00 25.82 795 A 1 
ATOM 6178 C CG2 . THR A 1 795 ? -62.072 24.544  4.980   1.00 27.46 795 A 1 
ATOM 6179 N N   . PRO A 1 796 ? -58.282 26.663  5.757   1.00 22.34 796 A 1 
ATOM 6180 C CA  . PRO A 1 796 ? -57.488 26.120  4.647   1.00 28.97 796 A 1 
ATOM 6181 C C   . PRO A 1 796 ? -56.067 26.723  4.578   1.00 30.14 796 A 1 
ATOM 6182 O O   . PRO A 1 796 ? -55.805 27.831  5.035   1.00 29.14 796 A 1 
ATOM 6183 C CB  . PRO A 1 796 ? -58.278 26.496  3.387   1.00 27.34 796 A 1 
ATOM 6184 C CG  . PRO A 1 796 ? -58.913 27.842  3.755   1.00 27.67 796 A 1 
ATOM 6185 C CD  . PRO A 1 796 ? -58.811 27.943  5.287   1.00 32.95 796 A 1 
ATOM 6186 N N   . ALA A 1 797 ? -55.144 26.008  3.946   1.00 22.80 797 A 1 
ATOM 6187 C CA  . ALA A 1 797 ? -53.778 26.452  3.677   1.00 27.59 797 A 1 
ATOM 6188 C C   . ALA A 1 797 ? -53.739 27.574  2.628   1.00 27.33 797 A 1 
ATOM 6189 O O   . ALA A 1 797 ? -54.258 27.431  1.524   1.00 27.06 797 A 1 
ATOM 6190 C CB  . ALA A 1 797 ? -52.969 25.232  3.226   1.00 26.50 797 A 1 
ATOM 6191 N N   . THR A 1 798 ? -53.084 28.676  2.968   1.00 18.88 798 A 1 
ATOM 6192 C CA  . THR A 1 798 ? -52.710 29.752  2.050   1.00 27.39 798 A 1 
ATOM 6193 C C   . THR A 1 798 ? -51.513 29.324  1.200   1.00 27.40 798 A 1 
ATOM 6194 O O   . THR A 1 798 ? -50.411 29.100  1.697   1.00 26.02 798 A 1 
ATOM 6195 C CB  . THR A 1 798 ? -52.411 31.066  2.798   1.00 24.95 798 A 1 
ATOM 6196 O OG1 . THR A 1 798 ? -52.162 30.839  4.172   1.00 22.55 798 A 1 
ATOM 6197 C CG2 . THR A 1 798 ? -53.592 32.027  2.726   1.00 23.47 798 A 1 
ATOM 6198 N N   . THR A 1 799 ? -51.752 29.223  -0.097  1.00 19.36 799 A 1 
ATOM 6199 C CA  . THR A 1 799 ? -50.755 29.101  -1.164  1.00 27.74 799 A 1 
ATOM 6200 C C   . THR A 1 799 ? -49.864 30.347  -1.226  1.00 27.33 799 A 1 
ATOM 6201 O O   . THR A 1 799 ? -50.365 31.456  -1.391  1.00 26.08 799 A 1 
ATOM 6202 C CB  . THR A 1 799 ? -51.481 28.940  -2.511  1.00 25.68 799 A 1 
ATOM 6203 O OG1 . THR A 1 799 ? -52.674 29.701  -2.523  1.00 23.32 799 A 1 
ATOM 6204 C CG2 . THR A 1 799 ? -51.887 27.488  -2.769  1.00 24.85 799 A 1 
ATOM 6205 N N   . LEU A 1 800 ? -48.545 30.155  -1.151  1.00 15.64 800 A 1 
ATOM 6206 C CA  . LEU A 1 800 ? -47.561 31.160  -1.566  1.00 23.72 800 A 1 
ATOM 6207 C C   . LEU A 1 800 ? -47.311 31.052  -3.084  1.00 23.09 800 A 1 
ATOM 6208 O O   . LEU A 1 800 ? -47.353 29.948  -3.629  1.00 22.41 800 A 1 
ATOM 6209 C CB  . LEU A 1 800 ? -46.271 31.007  -0.740  1.00 22.47 800 A 1 
ATOM 6210 C CG  . LEU A 1 800 ? -46.368 31.612  0.671   1.00 20.67 800 A 1 
ATOM 6211 C CD1 . LEU A 1 800 ? -45.201 31.131  1.530   1.00 20.49 800 A 1 
ATOM 6212 C CD2 . LEU A 1 800 ? -46.333 33.145  0.641   1.00 23.83 800 A 1 
ATOM 6213 N N   . PRO A 1 801 ? -47.096 32.181  -3.785  1.00 21.54 801 A 1 
ATOM 6214 C CA  . PRO A 1 801 ? -47.134 32.233  -5.238  1.00 27.94 801 A 1 
ATOM 6215 C C   . PRO A 1 801 ? -45.850 31.716  -5.891  1.00 27.91 801 A 1 
ATOM 6216 O O   . PRO A 1 801 ? -44.738 31.965  -5.427  1.00 26.87 801 A 1 
ATOM 6217 C CB  . PRO A 1 801 ? -47.415 33.697  -5.583  1.00 25.56 801 A 1 
ATOM 6218 C CG  . PRO A 1 801 ? -46.761 34.453  -4.427  1.00 25.35 801 A 1 
ATOM 6219 C CD  . PRO A 1 801 ? -46.946 33.522  -3.234  1.00 28.91 801 A 1 
ATOM 6220 N N   . ALA A 1 802 ? -46.029 31.041  -7.021  1.00 19.21 802 A 1 
ATOM 6221 C CA  . ALA A 1 802 ? -44.972 30.669  -7.946  1.00 27.20 802 A 1 
ATOM 6222 C C   . ALA A 1 802 ? -44.302 31.921  -8.535  1.00 27.09 802 A 1 
ATOM 6223 O O   . ALA A 1 802 ? -44.966 32.792  -9.094  1.00 26.69 802 A 1 
ATOM 6224 C CB  . ALA A 1 802 ? -45.586 29.789  -9.039  1.00 25.71 802 A 1 
ATOM 6225 N N   . VAL A 1 803 ? -42.979 31.993  -8.431  1.00 15.19 803 A 1 
ATOM 6226 C CA  . VAL A 1 803 ? -42.164 33.001  -9.113  1.00 24.15 803 A 1 
ATOM 6227 C C   . VAL A 1 803 ? -41.993 32.577  -10.569 1.00 23.82 803 A 1 
ATOM 6228 O O   . VAL A 1 803 ? -41.374 31.560  -10.868 1.00 23.18 803 A 1 
ATOM 6229 C CB  . VAL A 1 803 ? -40.818 33.215  -8.395  1.00 22.63 803 A 1 
ATOM 6230 C CG1 . VAL A 1 803 ? -39.925 34.216  -9.133  1.00 20.03 803 A 1 
ATOM 6231 C CG2 . VAL A 1 803 ? -41.050 33.757  -6.975  1.00 22.34 803 A 1 
ATOM 6232 N N   . VAL A 1 804 ? -42.574 33.369  -11.475 1.00 15.17 804 A 1 
ATOM 6233 C CA  . VAL A 1 804 ? -42.387 33.289  -12.929 1.00 25.36 804 A 1 
ATOM 6234 C C   . VAL A 1 804 ? -40.997 33.839  -13.278 1.00 25.24 804 A 1 
ATOM 6235 O O   . VAL A 1 804 ? -40.659 34.925  -12.806 1.00 24.11 804 A 1 
ATOM 6236 C CB  . VAL A 1 804 ? -43.483 34.111  -13.638 1.00 23.28 804 A 1 
ATOM 6237 C CG1 . VAL A 1 804 ? -43.356 34.080  -15.164 1.00 20.13 804 A 1 
ATOM 6238 C CG2 . VAL A 1 804 ? -44.889 33.602  -13.273 1.00 22.61 804 A 1 
ATOM 6239 N N   . PRO A 1 805 ? -40.174 33.171  -14.121 1.00 18.78 805 A 1 
ATOM 6240 C CA  . PRO A 1 805 ? -38.926 33.752  -14.598 1.00 25.90 805 A 1 
ATOM 6241 C C   . PRO A 1 805 ? -39.224 34.879  -15.591 1.00 26.11 805 A 1 
ATOM 6242 O O   . PRO A 1 805 ? -39.756 34.650  -16.675 1.00 24.61 805 A 1 
ATOM 6243 C CB  . PRO A 1 805 ? -38.113 32.616  -15.228 1.00 23.28 805 A 1 
ATOM 6244 C CG  . PRO A 1 805 ? -38.916 31.349  -14.937 1.00 23.35 805 A 1 
ATOM 6245 C CD  . PRO A 1 805 ? -40.334 31.841  -14.651 1.00 27.08 805 A 1 
ATOM 6246 N N   . GLY A 1 806 ? -38.882 36.110  -15.218 1.00 19.41 806 A 1 
ATOM 6247 C CA  . GLY A 1 806 ? -38.890 37.267  -16.108 1.00 29.82 806 A 1 
ATOM 6248 C C   . GLY A 1 806 ? -37.852 37.117  -17.215 1.00 30.07 806 A 1 
ATOM 6249 O O   . GLY A 1 806 ? -36.689 36.830  -16.955 1.00 27.96 806 A 1 
ATOM 6250 N N   . GLY A 1 807 ? -38.290 37.309  -18.461 1.00 18.62 807 A 1 
ATOM 6251 C CA  . GLY A 1 807 ? -37.450 37.260  -19.647 1.00 30.70 807 A 1 
ATOM 6252 C C   . GLY A 1 807 ? -36.371 38.344  -19.646 1.00 30.77 807 A 1 
ATOM 6253 O O   . GLY A 1 807 ? -36.653 39.523  -19.467 1.00 28.97 807 A 1 
ATOM 6254 N N   . MET A 1 808 ? -35.137 37.934  -19.904 1.00 17.78 808 A 1 
ATOM 6255 C CA  . MET A 1 808 ? -34.058 38.834  -20.315 1.00 27.27 808 A 1 
ATOM 6256 C C   . MET A 1 808 ? -34.028 38.935  -21.841 1.00 27.77 808 A 1 
ATOM 6257 O O   . MET A 1 808 ? -34.046 37.932  -22.545 1.00 28.12 808 A 1 
ATOM 6258 C CB  . MET A 1 808 ? -32.703 38.399  -19.736 1.00 26.69 808 A 1 
ATOM 6259 C CG  . MET A 1 808 ? -32.461 39.020  -18.360 1.00 24.72 808 A 1 
ATOM 6260 S SD  . MET A 1 808 ? -30.942 38.504  -17.516 1.00 22.87 808 A 1 
ATOM 6261 C CE  . MET A 1 808 ? -29.656 39.196  -18.586 1.00 20.01 808 A 1 
ATOM 6262 N N   . LEU A 1 809 ? -34.005 40.176  -22.325 1.00 12.24 809 A 1 
ATOM 6263 C CA  . LEU A 1 809 ? -33.827 40.561  -23.724 1.00 23.48 809 A 1 
ATOM 6264 C C   . LEU A 1 809 ? -32.500 40.013  -24.290 1.00 23.07 809 A 1 
ATOM 6265 O O   . LEU A 1 809 ? -31.510 39.950  -23.561 1.00 22.47 809 A 1 
ATOM 6266 C CB  . LEU A 1 809 ? -33.840 42.100  -23.793 1.00 22.35 809 A 1 
ATOM 6267 C CG  . LEU A 1 809 ? -35.226 42.735  -23.579 1.00 20.51 809 A 1 
ATOM 6268 C CD1 . LEU A 1 809 ? -35.086 44.183  -23.101 1.00 20.00 809 A 1 
ATOM 6269 C CD2 . LEU A 1 809 ? -36.031 42.728  -24.876 1.00 24.32 809 A 1 
ATOM 6270 N N   . PRO A 1 810 ? -32.442 39.655  -25.591 1.00 20.98 810 A 1 
ATOM 6271 C CA  . PRO A 1 810 ? -31.225 39.139  -26.206 1.00 31.67 810 A 1 
ATOM 6272 C C   . PRO A 1 810 ? -30.209 40.264  -26.448 1.00 32.53 810 A 1 
ATOM 6273 O O   . PRO A 1 810 ? -30.513 41.278  -27.075 1.00 31.46 810 A 1 
ATOM 6274 C CB  . PRO A 1 810 ? -31.683 38.455  -27.496 1.00 28.91 810 A 1 
ATOM 6275 C CG  . PRO A 1 810 ? -32.933 39.245  -27.890 1.00 28.96 810 A 1 
ATOM 6276 C CD  . PRO A 1 810 ? -33.530 39.685  -26.553 1.00 34.00 810 A 1 
ATOM 6277 N N   . ALA A 1 811 ? -28.988 40.066  -25.977 1.00 23.66 811 A 1 
ATOM 6278 C CA  . ALA A 1 811 ? -27.818 40.844  -26.391 1.00 34.17 811 A 1 
ATOM 6279 C C   . ALA A 1 811 ? -27.364 40.422  -27.809 1.00 33.68 811 A 1 
ATOM 6280 O O   . ALA A 1 811 ? -27.589 39.274  -28.199 1.00 33.28 811 A 1 
ATOM 6281 C CB  . ALA A 1 811 ? -26.716 40.674  -25.339 1.00 31.54 811 A 1 
ATOM 6282 N N   . PRO A 1 812 ? -26.755 41.322  -28.601 1.00 22.64 812 A 1 
ATOM 6283 C CA  . PRO A 1 812 ? -26.480 41.086  -30.013 1.00 31.90 812 A 1 
ATOM 6284 C C   . PRO A 1 812 ? -25.417 40.007  -30.234 1.00 32.18 812 A 1 
ATOM 6285 O O   . PRO A 1 812 ? -24.438 39.900  -29.498 1.00 31.16 812 A 1 
ATOM 6286 C CB  . PRO A 1 812 ? -26.079 42.444  -30.593 1.00 29.16 812 A 1 
ATOM 6287 C CG  . PRO A 1 812 ? -25.498 43.177  -29.386 1.00 29.56 812 A 1 
ATOM 6288 C CD  . PRO A 1 812 ? -26.319 42.649  -28.212 1.00 34.55 812 A 1 
ATOM 6289 N N   . ALA A 1 813 ? -25.639 39.220  -31.289 1.00 21.98 813 A 1 
ATOM 6290 C CA  . ALA A 1 813 ? -24.797 38.116  -31.720 1.00 35.58 813 A 1 
ATOM 6291 C C   . ALA A 1 813 ? -23.352 38.568  -31.995 1.00 35.60 813 A 1 
ATOM 6292 O O   . ALA A 1 813 ? -23.094 39.354  -32.905 1.00 34.70 813 A 1 
ATOM 6293 C CB  . ALA A 1 813 ? -25.440 37.501  -32.967 1.00 33.34 813 A 1 
ATOM 6294 N N   . ALA A 1 814 ? -22.401 38.011  -31.247 1.00 22.86 814 A 1 
ATOM 6295 C CA  . ALA A 1 814 ? -20.995 38.003  -31.619 1.00 34.64 814 A 1 
ATOM 6296 C C   . ALA A 1 814 ? -20.782 36.944  -32.709 1.00 34.47 814 A 1 
ATOM 6297 O O   . ALA A 1 814 ? -21.216 35.800  -32.577 1.00 33.47 814 A 1 
ATOM 6298 C CB  . ALA A 1 814 ? -20.134 37.770  -30.377 1.00 32.63 814 A 1 
ATOM 6299 N N   . ALA A 1 815 ? -20.151 37.345  -33.806 1.00 20.71 815 A 1 
ATOM 6300 C CA  . ALA A 1 815 ? -19.870 36.512  -34.963 1.00 33.20 815 A 1 
ATOM 6301 C C   . ALA A 1 815 ? -19.021 35.289  -34.581 1.00 33.13 815 A 1 
ATOM 6302 O O   . ALA A 1 815 ? -17.968 35.418  -33.962 1.00 32.39 815 A 1 
ATOM 6303 C CB  . ALA A 1 815 ? -19.175 37.382  -36.012 1.00 31.35 815 A 1 
ATOM 6304 N N   . SER A 1 816 ? -19.467 34.106  -35.000 1.00 21.06 816 A 1 
ATOM 6305 C CA  . SER A 1 816 ? -18.690 32.867  -34.942 1.00 32.80 816 A 1 
ATOM 6306 C C   . SER A 1 816 ? -17.430 32.996  -35.805 1.00 32.09 816 A 1 
ATOM 6307 O O   . SER A 1 816 ? -17.545 33.393  -36.967 1.00 31.45 816 A 1 
ATOM 6308 C CB  . SER A 1 816 ? -19.522 31.698  -35.472 1.00 31.60 816 A 1 
ATOM 6309 O OG  . SER A 1 816 ? -20.747 31.597  -34.769 1.00 28.57 816 A 1 
ATOM 6310 N N   . PRO A 1 817 ? -16.230 32.624  -35.314 1.00 19.23 817 A 1 
ATOM 6311 C CA  . PRO A 1 817 ? -15.082 32.478  -36.189 1.00 27.58 817 A 1 
ATOM 6312 C C   . PRO A 1 817 ? -15.287 31.243  -37.069 1.00 27.72 817 A 1 
ATOM 6313 O O   . PRO A 1 817 ? -15.387 30.116  -36.591 1.00 26.86 817 A 1 
ATOM 6314 C CB  . PRO A 1 817 ? -13.859 32.392  -35.271 1.00 25.85 817 A 1 
ATOM 6315 C CG  . PRO A 1 817 ? -14.423 31.812  -33.974 1.00 25.99 817 A 1 
ATOM 6316 C CD  . PRO A 1 817 ? -15.881 32.278  -33.944 1.00 30.56 817 A 1 
ATOM 6317 N N   . VAL A 1 818 ? -15.359 31.466  -38.377 1.00 16.16 818 A 1 
ATOM 6318 C CA  . VAL A 1 818 ? -15.279 30.424  -39.397 1.00 23.12 818 A 1 
ATOM 6319 C C   . VAL A 1 818 ? -13.882 29.812  -39.325 1.00 22.90 818 A 1 
ATOM 6320 O O   . VAL A 1 818 ? -12.892 30.471  -39.630 1.00 22.90 818 A 1 
ATOM 6321 C CB  . VAL A 1 818 ? -15.567 31.013  -40.794 1.00 22.77 818 A 1 
ATOM 6322 C CG1 . VAL A 1 818 ? -15.401 29.978  -41.912 1.00 20.26 818 A 1 
ATOM 6323 C CG2 . VAL A 1 818 ? -17.001 31.562  -40.867 1.00 23.77 818 A 1 
ATOM 6324 N N   . VAL A 1 819 ? -13.793 28.537  -38.904 1.00 16.11 819 A 1 
ATOM 6325 C CA  . VAL A 1 819 ? -12.566 27.749  -39.019 1.00 22.89 819 A 1 
ATOM 6326 C C   . VAL A 1 819 ? -12.408 27.376  -40.488 1.00 22.75 819 A 1 
ATOM 6327 O O   . VAL A 1 819 ? -13.053 26.460  -40.988 1.00 22.85 819 A 1 
ATOM 6328 C CB  . VAL A 1 819 ? -12.582 26.510  -38.097 1.00 22.49 819 A 1 
ATOM 6329 C CG1 . VAL A 1 819 ? -11.308 25.674  -38.247 1.00 19.54 819 A 1 
ATOM 6330 C CG2 . VAL A 1 819 ? -12.687 26.936  -36.622 1.00 22.60 819 A 1 
ATOM 6331 N N   . VAL A 1 820 ? -11.562 28.114  -41.197 1.00 16.17 820 A 1 
ATOM 6332 C CA  . VAL A 1 820 ? -11.073 27.721  -42.517 1.00 22.72 820 A 1 
ATOM 6333 C C   . VAL A 1 820 ? -10.024 26.636  -42.296 1.00 22.49 820 A 1 
ATOM 6334 O O   . VAL A 1 820 ? -8.947  26.900  -41.769 1.00 22.26 820 A 1 
ATOM 6335 C CB  . VAL A 1 820 ? -10.510 28.923  -43.302 1.00 22.15 820 A 1 
ATOM 6336 C CG1 . VAL A 1 820 ? -9.989  28.506  -44.681 1.00 19.41 820 A 1 
ATOM 6337 C CG2 . VAL A 1 820 ? -11.594 29.995  -43.517 1.00 22.34 820 A 1 
ATOM 6338 N N   . LEU A 1 821 ? -10.352 25.393  -42.676 1.00 14.28 821 A 1 
ATOM 6339 C CA  . LEU A 1 821 ? -9.373  24.318  -42.802 1.00 22.26 821 A 1 
ATOM 6340 C C   . LEU A 1 821 ? -8.424  24.684  -43.948 1.00 22.03 821 A 1 
ATOM 6341 O O   . LEU A 1 821 ? -8.782  24.585  -45.116 1.00 22.04 821 A 1 
ATOM 6342 C CB  . LEU A 1 821 ? -10.098 22.981  -43.059 1.00 21.86 821 A 1 
ATOM 6343 C CG  . LEU A 1 821 ? -10.748 22.364  -41.808 1.00 19.98 821 A 1 
ATOM 6344 C CD1 . LEU A 1 821 ? -11.765 21.294  -42.213 1.00 20.25 821 A 1 
ATOM 6345 C CD2 . LEU A 1 821 ? -9.709  21.712  -40.893 1.00 23.41 821 A 1 
ATOM 6346 N N   . ALA A 1 822 ? -7.225  25.136  -43.601 1.00 21.52 822 A 1 
ATOM 6347 C CA  . ALA A 1 822 ? -6.149  25.293  -44.566 1.00 30.12 822 A 1 
ATOM 6348 C C   . ALA A 1 822 ? -5.636  23.902  -44.968 1.00 30.17 822 A 1 
ATOM 6349 O O   . ALA A 1 822 ? -5.171  23.138  -44.119 1.00 30.02 822 A 1 
ATOM 6350 C CB  . ALA A 1 822 ? -5.057  26.184  -43.968 1.00 28.38 822 A 1 
ATOM 6351 N N   . GLU A 1 823 ? -5.729  23.571  -46.247 1.00 21.10 823 A 1 
ATOM 6352 C CA  . GLU A 1 823 ? -5.087  22.398  -46.840 1.00 29.95 823 A 1 
ATOM 6353 C C   . GLU A 1 823 ? -3.569  22.469  -46.622 1.00 29.64 823 A 1 
ATOM 6354 O O   . GLU A 1 823 ? -2.931  23.507  -46.808 1.00 29.17 823 A 1 
ATOM 6355 C CB  . GLU A 1 823 ? -5.435  22.294  -48.333 1.00 29.17 823 A 1 
ATOM 6356 C CG  . GLU A 1 823 ? -6.903  21.893  -48.556 1.00 26.55 823 A 1 
ATOM 6357 C CD  . GLU A 1 823 ? -7.287  21.768  -50.039 1.00 24.79 823 A 1 
ATOM 6358 O OE1 . GLU A 1 823 ? -8.242  21.003  -50.314 1.00 23.25 823 A 1 
ATOM 6359 O OE2 . GLU A 1 823 ? -6.663  22.463  -50.868 1.00 27.37 823 A 1 
ATOM 6360 N N   . ARG A 1 824 ? -2.987  21.345  -46.161 1.00 19.04 824 A 1 
ATOM 6361 C CA  . ARG A 1 824 ? -1.534  21.228  -45.978 1.00 26.86 824 A 1 
ATOM 6362 C C   . ARG A 1 824 ? -0.845  21.202  -47.349 1.00 25.91 824 A 1 
ATOM 6363 O O   . ARG A 1 824 ? -1.296  20.471  -48.223 1.00 25.35 824 A 1 
ATOM 6364 C CB  . ARG A 1 824 ? -1.178  19.959  -45.190 1.00 26.55 824 A 1 
ATOM 6365 C CG  . ARG A 1 824 ? -1.432  20.093  -43.683 1.00 24.39 824 A 1 
ATOM 6366 C CD  . ARG A 1 824 ? -0.998  18.802  -42.976 1.00 24.48 824 A 1 
ATOM 6367 N NE  . ARG A 1 824 ? -1.057  18.923  -41.505 1.00 21.94 824 A 1 
ATOM 6368 C CZ  . ARG A 1 824 ? -0.699  17.992  -40.637 1.00 21.55 824 A 1 
ATOM 6369 N NH1 . ARG A 1 824 ? -0.278  16.811  -41.012 1.00 20.02 824 A 1 
ATOM 6370 N NH2 . ARG A 1 824 ? -0.757  18.225  -39.353 1.00 19.41 824 A 1 
ATOM 6371 N N   . PRO A 1 825 ? 0.276   21.917  -47.541 1.00 25.49 825 A 1 
ATOM 6372 C CA  . PRO A 1 825 ? 1.027   21.874  -48.790 1.00 33.09 825 A 1 
ATOM 6373 C C   . PRO A 1 825 ? 1.668   20.493  -49.006 1.00 33.43 825 A 1 
ATOM 6374 O O   . PRO A 1 825 ? 2.268   19.930  -48.087 1.00 32.42 825 A 1 
ATOM 6375 C CB  . PRO A 1 825 ? 2.045   23.020  -48.704 1.00 29.93 825 A 1 
ATOM 6376 C CG  . PRO A 1 825 ? 2.215   23.261  -47.203 1.00 30.32 825 A 1 
ATOM 6377 C CD  . PRO A 1 825 ? 0.873   22.855  -46.600 1.00 34.36 825 A 1 
ATOM 6378 N N   . GLU A 1 826 ? 1.588   19.976  -50.234 1.00 24.25 826 A 1 
ATOM 6379 C CA  . GLU A 1 826 ? 2.044   18.636  -50.672 1.00 32.07 826 A 1 
ATOM 6380 C C   . GLU A 1 826 ? 3.510   18.308  -50.320 1.00 30.89 826 A 1 
ATOM 6381 O O   . GLU A 1 826 ? 3.876   17.143  -50.160 1.00 30.03 826 A 1 
ATOM 6382 C CB  . GLU A 1 826 ? 1.853   18.522  -52.195 1.00 31.69 826 A 1 
ATOM 6383 C CG  . GLU A 1 826 ? 0.384   18.330  -52.616 1.00 29.16 826 A 1 
ATOM 6384 C CD  . GLU A 1 826 ? 0.224   18.229  -54.147 1.00 26.73 826 A 1 
ATOM 6385 O OE1 . GLU A 1 826 ? -0.594  17.398  -54.600 1.00 24.95 826 A 1 
ATOM 6386 O OE2 . GLU A 1 826 ? 0.920   18.997  -54.847 1.00 30.38 826 A 1 
ATOM 6387 N N   . ALA A 1 827 ? 4.354   19.312  -50.096 1.00 28.79 827 A 1 
ATOM 6388 C CA  . ALA A 1 827 ? 5.756   19.123  -49.715 1.00 38.02 827 A 1 
ATOM 6389 C C   . ALA A 1 827 ? 5.951   18.435  -48.346 1.00 38.35 827 A 1 
ATOM 6390 O O   . ALA A 1 827 ? 6.976   17.797  -48.115 1.00 37.39 827 A 1 
ATOM 6391 C CB  . ALA A 1 827 ? 6.442   20.490  -49.765 1.00 35.96 827 A 1 
ATOM 6392 N N   . ALA A 1 828 ? 4.977   18.513  -47.438 1.00 28.81 828 A 1 
ATOM 6393 C CA  . ALA A 1 828 ? 5.050   17.876  -46.119 1.00 34.05 828 A 1 
ATOM 6394 C C   . ALA A 1 828 ? 4.675   16.380  -46.140 1.00 33.89 828 A 1 
ATOM 6395 O O   . ALA A 1 828 ? 5.023   15.649  -45.213 1.00 33.56 828 A 1 
ATOM 6396 C CB  . ALA A 1 828 ? 4.172   18.672  -45.149 1.00 33.04 828 A 1 
ATOM 6397 N N   . GLN A 1 829 ? 3.985   15.905  -47.175 1.00 26.81 829 A 1 
ATOM 6398 C CA  . GLN A 1 829 ? 3.602   14.496  -47.322 1.00 32.92 829 A 1 
ATOM 6399 C C   . GLN A 1 829 ? 4.747   13.645  -47.890 1.00 32.41 829 A 1 
ATOM 6400 O O   . GLN A 1 829 ? 4.908   12.490  -47.493 1.00 31.86 829 A 1 
ATOM 6401 C CB  . GLN A 1 829 ? 2.331   14.390  -48.178 1.00 32.32 829 A 1 
ATOM 6402 C CG  . GLN A 1 829 ? 1.096   14.975  -47.461 1.00 31.16 829 A 1 
ATOM 6403 C CD  . GLN A 1 829 ? -0.191  14.843  -48.281 1.00 28.08 829 A 1 
ATOM 6404 O OE1 . GLN A 1 829 ? -0.209  14.393  -49.411 1.00 28.72 829 A 1 
ATOM 6405 N NE2 . GLN A 1 829 ? -1.330  15.229  -47.750 1.00 29.80 829 A 1 
ATOM 6406 N N   . SER A 1 830 ? 5.598   14.224  -48.736 1.00 33.37 830 A 1 
ATOM 6407 C CA  . SER A 1 830 ? 6.795   13.559  -49.277 1.00 40.32 830 A 1 
ATOM 6408 C C   . SER A 1 830 ? 7.828   13.237  -48.190 1.00 39.48 830 A 1 
ATOM 6409 O O   . SER A 1 830 ? 8.339   12.121  -48.133 1.00 38.68 830 A 1 
ATOM 6410 C CB  . SER A 1 830 ? 7.396   14.435  -50.379 1.00 38.90 830 A 1 
ATOM 6411 O OG  . SER A 1 830 ? 8.630   13.927  -50.837 1.00 34.95 830 A 1 
ATOM 6412 N N   . ALA A 1 831 ? 8.089   14.165  -47.270 1.00 31.62 831 A 1 
ATOM 6413 C CA  . ALA A 1 831 ? 9.076   13.990  -46.200 1.00 39.43 831 A 1 
ATOM 6414 C C   . ALA A 1 831 ? 8.648   12.954  -45.137 1.00 38.89 831 A 1 
ATOM 6415 O O   . ALA A 1 831 ? 9.490   12.261  -44.571 1.00 38.17 831 A 1 
ATOM 6416 C CB  . ALA A 1 831 ? 9.350   15.363  -45.578 1.00 38.17 831 A 1 
ATOM 6417 N N   . ALA A 1 832 ? 7.349   12.809  -44.878 1.00 28.75 832 A 1 
ATOM 6418 C CA  . ALA A 1 832 ? 6.825   11.807  -43.949 1.00 33.31 832 A 1 
ATOM 6419 C C   . ALA A 1 832 ? 6.906   10.381  -44.526 1.00 32.89 832 A 1 
ATOM 6420 O O   . ALA A 1 832 ? 7.278   9.446   -43.820 1.00 32.82 832 A 1 
ATOM 6421 C CB  . ALA A 1 832 ? 5.394   12.203  -43.567 1.00 32.23 832 A 1 
ATOM 6422 N N   . ALA A 1 833 ? 6.640   10.214  -45.824 1.00 29.83 833 A 1 
ATOM 6423 C CA  . ALA A 1 833 ? 6.732   8.919   -46.503 1.00 39.28 833 A 1 
ATOM 6424 C C   . ALA A 1 833 ? 8.179   8.409   -46.649 1.00 39.73 833 A 1 
ATOM 6425 O O   . ALA A 1 833 ? 8.407   7.200   -46.716 1.00 39.11 833 A 1 
ATOM 6426 C CB  . ALA A 1 833 ? 6.041   9.059   -47.863 1.00 38.40 833 A 1 
ATOM 6427 N N   . GLU A 1 834 ? 9.163   9.303   -46.689 1.00 27.66 834 A 1 
ATOM 6428 C CA  . GLU A 1 834 ? 10.588  8.958   -46.746 1.00 34.99 834 A 1 
ATOM 6429 C C   . GLU A 1 834 ? 11.137  8.576   -45.358 1.00 33.90 834 A 1 
ATOM 6430 O O   . GLU A 1 834 ? 11.932  7.644   -45.243 1.00 34.15 834 A 1 
ATOM 6431 C CB  . GLU A 1 834 ? 11.346  10.115  -47.423 1.00 35.68 834 A 1 
ATOM 6432 C CG  . GLU A 1 834 ? 12.429  9.627   -48.388 1.00 33.75 834 A 1 
ATOM 6433 C CD  . GLU A 1 834 ? 12.933  10.713  -49.359 1.00 31.24 834 A 1 
ATOM 6434 O OE1 . GLU A 1 834 ? 13.596  10.319  -50.353 1.00 30.04 834 A 1 
ATOM 6435 O OE2 . GLU A 1 834 ? 12.634  11.912  -49.143 1.00 36.04 834 A 1 
ATOM 6436 N N   . ALA A 1 835 ? 10.639  9.202   -44.290 1.00 27.97 835 A 1 
ATOM 6437 C CA  . ALA A 1 835 ? 10.957  8.846   -42.905 1.00 33.30 835 A 1 
ATOM 6438 C C   . ALA A 1 835 ? 10.398  7.464   -42.505 1.00 33.36 835 A 1 
ATOM 6439 O O   . ALA A 1 835 ? 11.114  6.668   -41.892 1.00 32.66 835 A 1 
ATOM 6440 C CB  . ALA A 1 835 ? 10.452  9.965   -41.985 1.00 32.45 835 A 1 
ATOM 6441 N N   . ASP A 1 836 ? 9.187   7.119   -42.919 1.00 22.37 836 A 1 
ATOM 6442 C CA  . ASP A 1 836 ? 8.579   5.808   -42.633 1.00 30.50 836 A 1 
ATOM 6443 C C   . ASP A 1 836 ? 9.278   4.651   -43.366 1.00 29.74 836 A 1 
ATOM 6444 O O   . ASP A 1 836 ? 9.370   3.536   -42.840 1.00 29.32 836 A 1 
ATOM 6445 C CB  . ASP A 1 836 ? 7.078   5.841   -42.972 1.00 29.58 836 A 1 
ATOM 6446 C CG  . ASP A 1 836 ? 6.194   6.458   -41.877 1.00 27.02 836 A 1 
ATOM 6447 O OD1 . ASP A 1 836 ? 6.673   6.600   -40.728 1.00 26.17 836 A 1 
ATOM 6448 O OD2 . ASP A 1 836 ? 5.015   6.747   -42.189 1.00 27.64 836 A 1 
ATOM 6449 N N   . ARG A 1 837 ? 9.858   4.890   -44.553 1.00 22.42 837 A 1 
ATOM 6450 C CA  . ARG A 1 837 ? 10.678  3.888   -45.261 1.00 30.73 837 A 1 
ATOM 6451 C C   . ARG A 1 837 ? 12.035  3.653   -44.604 1.00 30.14 837 A 1 
ATOM 6452 O O   . ARG A 1 837 ? 12.559  2.551   -44.709 1.00 30.17 837 A 1 
ATOM 6453 C CB  . ARG A 1 837 ? 10.844  4.265   -46.733 1.00 31.16 837 A 1 
ATOM 6454 C CG  . ARG A 1 837 ? 9.574   3.953   -47.535 1.00 28.94 837 A 1 
ATOM 6455 C CD  . ARG A 1 837 ? 9.811   4.281   -49.011 1.00 28.97 837 A 1 
ATOM 6456 N NE  . ARG A 1 837 ? 8.592   4.060   -49.808 1.00 25.88 837 A 1 
ATOM 6457 C CZ  . ARG A 1 837 ? 8.465   4.287   -51.103 1.00 24.61 837 A 1 
ATOM 6458 N NH1 . ARG A 1 837 ? 9.463   4.696   -51.835 1.00 23.32 837 A 1 
ATOM 6459 N NH2 . ARG A 1 837 ? 7.316   4.111   -51.691 1.00 23.44 837 A 1 
ATOM 6460 N N   . ALA A 1 838 ? 12.594  4.645   -43.928 1.00 27.39 838 A 1 
ATOM 6461 C CA  . ALA A 1 838 ? 13.866  4.523   -43.216 1.00 33.69 838 A 1 
ATOM 6462 C C   . ALA A 1 838 ? 13.743  3.790   -41.863 1.00 33.52 838 A 1 
ATOM 6463 O O   . ALA A 1 838 ? 14.735  3.266   -41.359 1.00 33.02 838 A 1 
ATOM 6464 C CB  . ALA A 1 838 ? 14.461  5.927   -43.056 1.00 33.19 838 A 1 
ATOM 6465 N N   . VAL A 1 839 ? 12.549  3.716   -41.288 1.00 20.91 839 A 1 
ATOM 6466 C CA  . VAL A 1 839 ? 12.267  3.010   -40.022 1.00 27.58 839 A 1 
ATOM 6467 C C   . VAL A 1 839 ? 11.897  1.539   -40.257 1.00 28.00 839 A 1 
ATOM 6468 O O   . VAL A 1 839 ? 12.061  0.710   -39.360 1.00 26.99 839 A 1 
ATOM 6469 C CB  . VAL A 1 839 ? 11.196  3.779   -39.222 1.00 25.93 839 A 1 
ATOM 6470 C CG1 . VAL A 1 839 ? 10.765  3.078   -37.933 1.00 22.61 839 A 1 
ATOM 6471 C CG2 . VAL A 1 839 ? 11.722  5.169   -38.812 1.00 25.46 839 A 1 
ATOM 6472 N N   . ALA A 1 840 ? 11.456  1.183   -41.467 1.00 21.61 840 A 1 
ATOM 6473 C CA  . ALA A 1 840 ? 11.074  -0.183  -41.838 1.00 28.66 840 A 1 
ATOM 6474 C C   . ALA A 1 840 ? 12.222  -1.034  -42.433 1.00 29.29 840 A 1 
ATOM 6475 O O   . ALA A 1 840 ? 12.028  -2.234  -42.656 1.00 28.66 840 A 1 
ATOM 6476 C CB  . ALA A 1 840 ? 9.868   -0.090  -42.781 1.00 27.56 840 A 1 
ATOM 6477 N N   . ALA A 1 841 ? 13.386  -0.440  -42.719 1.00 18.34 841 A 1 
ATOM 6478 C CA  . ALA A 1 841 ? 14.607  -1.106  -43.198 1.00 20.26 841 A 1 
ATOM 6479 C C   . ALA A 1 841 ? 15.615  -1.270  -42.058 1.00 18.34 841 A 1 
ATOM 6480 O O   . ALA A 1 841 ? 16.287  -2.328  -42.029 1.00 13.19 841 A 1 
ATOM 6481 C CB  . ALA A 1 841 ? 15.184  -0.288  -44.356 1.00 20.78 841 A 1 
ATOM 6482 O OXT . ALA A 1 841 ? 15.685  -0.312  -41.243 1.00 17.89 841 A 1 
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