data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASP 0 3 ASP 0 4 SER 0 5 THR 0 6 ASN 0 7 VAL 0 8 LEU 0 9 GLU 0 10 ILE 0 11 LYS 0 12 GLN 0 13 LYS 0 14 LEU 0 15 PRO 0 16 LYS 0 17 ILE 0 18 GLU 0 19 VAL 0 20 ASP 0 21 GLN 0 22 GLY 0 23 THR 0 24 VAL 0 25 GLU 0 26 TYR 0 27 SER 0 28 SER 0 29 GLN 0 30 LEU 0 31 ASP 0 32 SER 0 33 SER 0 34 ASP 0 35 SER 0 36 ASP 0 37 GLU 0 38 ASP 0 39 PHE 0 40 ASP 0 41 ALA 0 42 GLY 0 43 ALA 0 44 ASN 0 45 ASP 0 46 GLU 0 47 CYS 0 48 GLN 0 49 PHE 0 50 ARG 0 51 LEU 0 52 GLU 0 53 GLU 0 54 HIS 0 55 ARG 0 56 GLY 0 57 SER 0 58 ASN 0 59 LEU 0 60 VAL 0 61 LEU 0 62 GLN 0 63 HIS 0 64 ILE 0 65 THR 0 66 GLY 0 67 ARG 0 68 ARG 0 69 GLY 0 70 SER 0 71 PHE 0 72 LEU 0 73 TYR 0 74 ARG 0 75 GLN 0 76 GLU 0 77 THR 0 78 ASN 0 79 SER 0 80 GLY 0 81 HIS 0 82 SER 0 83 TYR 0 84 TYR 0 85 SER 0 86 SER 0 87 ARG 0 88 HIS 0 89 GLU 0 90 SER 0 91 ILE 0 92 THR 0 93 GLY 0 94 ASP 0 95 GLU 0 96 THR 0 97 THR 0 98 ARG 0 99 TYR 0 100 GLN 0 101 ILE 0 102 ASP 0 103 GLU 0 104 PRO 0 105 ILE 0 106 VAL 0 107 THR 0 108 PRO 0 109 PHE 0 110 ALA 0 111 GLN 0 112 ILE 0 113 LEU 0 114 ALA 0 115 SER 0 116 LEU 0 117 ARG 0 118 LYS 0 119 VAL 0 120 ARG 0 121 PHE 0 122 ASN 0 123 PHE 0 124 ILE 0 125 LEU 0 126 LEU 0 127 THR 0 128 ASN 0 129 VAL 0 130 THR 0 131 SER 0 132 THR 0 133 ARG 0 134 ASP 0 135 SER 0 136 ARG 0 137 PHE 0 138 GLY 0 139 ALA 0 140 VAL 0 141 GLN 0 142 PRO 0 143 ILE 0 144 GLN 0 145 SER 0 146 THR 0 147 GLU 0 148 ASP 0 149 GLY 0 150 ASN 0 151 SER 0 152 SER 0 153 SER 0 154 HIS 0 155 LEU 0 156 GLY 0 157 CYS 0 158 SER 0 159 GLY 0 160 GLY 0 161 GLN 0 162 ASN 0 163 LYS 0 164 ILE 0 165 THR 0 166 ALA 0 167 SER 0 168 GLU 0 169 THR 0 170 LEU 0 171 GLU 0 172 GLU 0 173 LEU 0 174 GLU 0 175 TRP 0 176 CYS 0 177 LEU 0 178 GLU 0 179 ARG 0 180 LEU 0 181 GLU 0 182 ASN 0 183 ILE 0 184 GLN 0 185 THR 0 186 HIS 0 187 ARG 0 188 SER 0 189 VAL 0 190 SER 0 191 ASP 0 192 MET 0 193 ALA 0 194 SER 0 195 SER 0 196 LYS 0 197 PHE 0 198 LYS 0 199 LYS 0 200 MET 0 201 LEU 0 202 ASN 0 203 LYS 0 204 GLU 0 205 LEU 0 206 SER 0 207 GLN 0 208 PHE 0 209 ALA 0 210 ASP 0 211 ALA 0 212 GLY 0 213 GLN 0 214 SER 0 215 GLY 0 216 LYS 0 217 GLN 0 218 ILE 0 219 SER 0 220 GLU 0 221 TYR 0 222 ILE 0 223 CYS 0 224 SER 0 225 THR 0 226 PHE 0 227 LEU 0 228 ASP 0 229 SER 0 230 LYS 0 231 GLU 0 232 ASN 0 233 ASP 0 234 PRO 0 235 LEU 0 236 THR 0 237 THR 0 238 THR 0 239 SER 0 240 HIS 0 241 SER 0 242 SER 0 243 VAL 0 244 ILE 0 245 SER 0 246 HIS 0 247 ASN 0 248 ASN 0 249 THR 0 250 HIS 0 251 GLY 0 252 ILE 0 253 MET 0 254 SER 0 255 ASN 0 256 SER 0 257 ILE 0 258 ASN 0 259 LYS 0 260 ASP 0 261 ILE 0 262 MET 0 263 ILE 0 264 ASN 0 265 ASN 0 266 HIS 0 267 ASP 0 268 ASN 0 269 PRO 0 270 SER 0 271 GLU 0 272 MET 0 273 ASN 0 274 THR 0 275 CYS 0 276 THR 0 277 PRO 0 278 SER 0 279 ASP 0 280 SER 0 281 ILE 0 282 LYS 0 283 ASN 0 284 SER 0 285 GLU 0 286 SER 0 287 THR 0 288 GLY 0 289 MET 0 290 TYR 0 291 LEU 0 292 PHE 0 293 LYS 0 294 SER 0 295 VAL 0 296 GLU 0 297 PRO 0 298 GLY 0 299 GLU 0 300 ILE 0 301 ILE 0 302 GLN 0 303 THR 0 304 THR 0 305 THR 0 306 THR 0 307 THR 0 308 THR 0 309 THR 0 310 LEU 0 311 THR 0 312 ASP 0 313 ASN 0 314 ILE 0 315 ASP 0 316 GLY 0 317 ASP 0 318 THR 0 319 THR 0 320 ILE 0 321 GLY 0 322 VAL 0 323 THR 0 324 GLY 0 325 ASP 0 326 SER 0 327 SER 0 328 SER 0 329 SER 0 330 ASN 0 331 ILE 0 332 PRO 0 333 HIS 0 334 THR 0 335 ILE 0 336 ASN 0 337 SER 0 338 THR 0 339 THR 0 340 VAL 0 341 THR 0 342 ILE 0 343 GLY 0 344 SER 0 345 THR 0 346 THR 0 347 MET 0 348 ASN 0 349 LYS 0 350 SER 0 351 LEU 0 352 SER 0 353 LYS 0 354 LEU 0 355 SER 0 356 SER 0 357 SER 0 358 LEU 0 359 SER 0 360 THR 0 361 LEU 0 362 SER 0 363 LEU 0 364 LYS 0 365 MET 0 366 ASN 0 367 SER 0 368 ASN 0 369 VAL 0 370 ASN 0 371 VAL 0 372 ASN 0 373 GLU 0 374 ASN 0 375 THR 0 376 ASN 0 377 ASN 0 378 ASN 0 379 ASN 0 380 ASN 0 381 ASN 0 382 ASN 0 383 ASP 0 384 ASP 0 385 ASN 0 386 ASN 0 387 ILE 0 388 ASN 0 389 ILE 0 390 MET 0 391 MET 0 392 LYS 0 393 SER 0 394 SER 0 395 GLY 0 396 ASN 0 397 SER 0 398 HIS 0 399 THR 0 400 THR 0 401 MET 0 402 SER 0 403 ILE 0 404 PRO 0 405 PRO 0 406 SER 0 407 GLY 0 408 THR 0 409 SER 0 410 PRO 0 411 LEU 0 412 SER 0 413 HIS 0 414 GLN 0 415 HIS 0 416 HIS 0 417 SER 0 418 GLU 0 419 CYS 0 420 ASP 0 421 LYS 0 422 ILE 0 423 HIS 0 424 CYS 0 425 SER 0 426 GLN 0 427 THR 0 428 GLN 0 429 ILE 0 430 VAL 0 431 PRO 0 432 TYR 0 433 ILE 0 434 ILE 0 435 ASN 0 436 SER 0 437 THR 0 438 ASN 0 439 PRO 0 440 LYS 0 441 LYS 0 442 LEU 0 443 GLU 0 444 ASP 0 445 LEU 0 446 LEU 0 447 LYS 0 448 THR 0 449 SER 0 450 LEU 0 451 ASP 0 452 LEU 0 453 TRP 0 454 GLY 0 455 ILE 0 456 ASP 0 457 ILE 0 458 PHE 0 459 GLU 0 460 VAL 0 461 ASP 0 462 GLN 0 463 LEU 0 464 THR 0 465 THR 0 466 ASN 0 467 PRO 0 468 LEU 0 469 THR 0 470 CYS 0 471 ILE 0 472 PHE 0 473 TYR 0 474 ASN 0 475 ILE 0 476 VAL 0 477 GLN 0 478 LYS 0 479 ARG 0 480 ASN 0 481 LEU 0 482 LEU 0 483 GLN 0 484 LYS 0 485 PHE 0 486 ALA 0 487 ILE 0 488 PRO 0 489 GLU 0 490 ARG 0 491 ASN 0 492 LEU 0 493 LEU 0 494 LEU 0 495 TYR 0 496 MET 0 497 THR 0 498 ALA 0 499 VAL 0 500 GLU 0 501 GLU 0 502 LYS 0 503 TYR 0 504 ASN 0 505 ASN 0 506 ASN 0 507 PRO 0 508 TYR 0 509 HIS 0 510 ASN 0 511 ARG 0 512 VAL 0 513 HIS 0 514 ALA 0 515 ALA 0 516 ASP 0 517 VAL 0 518 VAL 0 519 GLN 0 520 SER 0 521 THR 0 522 HIS 0 523 VAL 0 524 LEU 0 525 LEU 0 526 ASN 0 527 ALA 0 528 GLN 0 529 SER 0 530 LEU 0 531 GLU 0 532 SER 0 533 VAL 0 534 PHE 0 535 THR 0 536 ASP 0 537 LEU 0 538 GLU 0 539 ILE 0 540 PHE 0 541 THR 0 542 VAL 0 543 LEU 0 544 PHE 0 545 ALA 0 546 CYS 0 547 ALA 0 548 ILE 0 549 HIS 0 550 ASP 0 551 VAL 0 552 GLY 0 553 HIS 0 554 PRO 0 555 GLY 0 556 VAL 0 557 THR 0 558 ASN 0 559 GLN 0 560 TYR 0 561 LEU 0 562 ILE 0 563 ASN 0 564 THR 0 565 ASN 0 566 ASP 0 567 GLN 0 568 LEU 0 569 ALA 0 570 ILE 0 571 LEU 0 572 TYR 0 573 ASN 0 574 ASP 0 575 SER 0 576 SER 0 577 VAL 0 578 LEU 0 579 GLU 0 580 ASN 0 581 HIS 0 582 HIS 0 583 LEU 0 584 ALA 0 585 ILE 0 586 ALA 0 587 PHE 0 588 SER 0 589 LEU 0 590 LEU 0 591 GLY 0 592 GLN 0 593 PRO 0 594 GLY 0 595 HIS 0 596 ASP 0 597 VAL 0 598 PHE 0 599 GLU 0 600 ASN 0 601 PHE 0 602 PRO 0 603 ARG 0 604 LYS 0 605 GLN 0 606 ARG 0 607 LEU 0 608 SER 0 609 SER 0 610 ARG 0 611 ARG 0 612 MET 0 613 ILE 0 614 ILE 0 615 ASP 0 616 MET 0 617 VAL 0 618 LEU 0 619 ALA 0 620 THR 0 621 ASP 0 622 MET 0 623 SER 0 624 LYS 0 625 HIS 0 626 MET 0 627 SER 0 628 LEU 0 629 LEU 0 630 ALA 0 631 ASP 0 632 LEU 0 633 LYS 0 634 THR 0 635 MET 0 636 VAL 0 637 GLU 0 638 THR 0 639 LYS 0 640 LYS 0 641 VAL 0 642 ALA 0 643 GLY 0 644 SER 0 645 GLY 0 646 ILE 0 647 LEU 0 648 THR 0 649 LEU 0 650 GLU 0 651 ASN 0 652 TYR 0 653 ILE 0 654 ASP 0 655 ARG 0 656 MET 0 657 GLN 0 658 ILE 0 659 LEU 0 660 GLN 0 661 ASN 0 662 MET 0 663 VAL 0 664 HIS 0 665 CYS 0 666 ALA 0 667 ASP 0 668 LEU 0 669 SER 0 670 ASN 0 671 PRO 0 672 ALA 0 673 LYS 0 674 PRO 0 675 LEU 0 676 ASP 0 677 LEU 0 678 TYR 0 679 ARG 0 680 GLN 0 681 TRP 0 682 THR 0 683 ASN 0 684 ARG 0 685 VAL 0 686 MET 0 687 GLU 0 688 GLU 0 689 LEU 0 690 PHE 0 691 GLN 0 692 GLN 0 693 GLY 0 694 ASP 0 695 LYS 0 696 GLU 0 697 ARG 0 698 GLU 0 699 LEU 0 700 GLY 0 701 ILE 0 702 GLU 0 703 ILE 0 704 SER 0 705 PRO 0 706 ILE 0 707 CYS 0 708 ASP 0 709 ARG 0 710 ASN 0 711 THR 0 712 ALA 0 713 THR 0 714 ILE 0 715 GLU 0 716 LYS 0 717 SER 0 718 GLN 0 719 VAL 0 720 SER 0 721 PHE 0 722 ILE 0 723 ASP 0 724 TYR 0 725 ILE 0 726 VAL 0 727 HIS 0 728 PRO 0 729 LEU 0 730 TRP 0 731 GLU 0 732 THR 0 733 TRP 0 734 SER 0 735 ASP 0 736 LEU 0 737 VAL 0 738 TYR 0 739 PRO 0 740 ASP 0 741 ALA 0 742 GLN 0 743 THR 0 744 ILE 0 745 LEU 0 746 GLU 0 747 THR 0 748 LEU 0 749 GLU 0 750 ASP 0 751 ASN 0 752 ARG 0 753 GLU 0 754 TRP 0 755 TYR 0 756 TYR 0 757 ASN 0 758 GLN 0 759 ILE 0 760 ASN 0 761 GLU 0 762 ASN 0 763 ASN 0 764 ASN 0 765 ASP 0 766 ASN 0 767 ASN 0 768 ALA 0 769 GLU 0 770 ASN 0 771 ASP 0 772 GLU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # 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 0 1 . 29.452 22.709 31.240 1.00 35.41 1 A 1 ATOM 2 C CA . MET A 0 1 . 30.493 21.916 30.577 1.00 35.41 1 A 1 ATOM 3 C C . MET A 0 1 . 29.884 20.595 30.185 1.00 35.41 1 A 1 ATOM 4 C CB . MET A 0 1 . 31.761 21.666 31.419 1.00 35.41 1 A 1 ATOM 5 O O . MET A 0 1 . 29.948 19.649 30.951 1.00 35.41 1 A 1 ATOM 6 C CG . MET A 0 1 . 32.494 22.920 31.897 1.00 35.41 1 A 1 ATOM 7 S SD . MET A 0 1 . 34.238 22.578 32.262 1.00 35.41 1 A 1 ATOM 8 C CE . MET A 0 1 . 34.668 23.994 33.301 1.00 35.41 1 A 1 ATOM 9 N N . ASP A 0 2 . 29.241 20.437 29.055 1.00 31.76 2 A 1 ATOM 10 C CA . ASP A 0 2 . 28.695 21.302 28.008 1.00 31.76 2 A 1 ATOM 11 C C . ASP A 0 2 . 28.184 20.234 27.048 1.00 31.76 2 A 1 ATOM 12 C CB . ASP A 0 2 . 29.765 22.144 27.268 1.00 31.76 2 A 1 ATOM 13 O O . ASP A 0 2 . 28.982 19.377 26.692 1.00 31.76 2 A 1 ATOM 14 C CG . ASP A 0 2 . 29.772 23.617 27.677 1.00 31.76 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 29.076 23.927 28.680 1.00 31.76 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 30.588 24.385 27.132 1.00 31.76 2 A 1 ATOM 17 N N . ASP A 0 3 . 26.879 20.178 26.788 1.00 35.91 3 A 1 ATOM 18 C CA . ASP A 0 3 . 26.308 19.675 25.530 1.00 35.91 3 A 1 ATOM 19 C C . ASP A 0 3 . 24.786 19.648 25.671 1.00 35.91 3 A 1 ATOM 20 C CB . ASP A 0 3 . 26.899 18.341 25.021 1.00 35.91 3 A 1 ATOM 21 O O . ASP A 0 3 . 24.131 18.632 25.892 1.00 35.91 3 A 1 ATOM 22 C CG . ASP A 0 3 . 28.130 18.549 24.109 1.00 35.91 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 28.341 19.694 23.639 1.00 35.91 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 28.815 17.538 23.833 1.00 35.91 3 A 1 ATOM 25 N N . SER A 0 4 . 24.239 20.857 25.569 1.00 30.90 4 A 1 ATOM 26 C CA . SER A 0 4 . 22.818 21.140 25.425 1.00 30.90 4 A 1 ATOM 27 C C . SER A 0 4 . 22.619 21.839 24.086 1.00 30.90 4 A 1 ATOM 28 C CB . SER A 0 4 . 22.312 22.056 26.555 1.00 30.90 4 A 1 ATOM 29 O O . SER A 0 4 . 22.429 23.049 24.080 1.00 30.90 4 A 1 ATOM 30 O OG . SER A 0 4 . 22.533 21.519 27.840 1.00 30.90 4 A 1 ATOM 31 N N . THR A 0 5 . 22.717 21.152 22.944 1.00 33.56 5 A 1 ATOM 32 C CA . THR A 0 5 . 22.127 21.643 21.679 1.00 33.56 5 A 1 ATOM 33 C C . THR A 0 5 . 22.180 20.576 20.587 1.00 33.56 5 A 1 ATOM 34 C CB . THR A 0 5 . 22.755 22.953 21.111 1.00 33.56 5 A 1 ATOM 35 O O . THR A 0 5 . 23.204 20.385 19.952 1.00 33.56 5 A 1 ATOM 36 C CG2 . THR A 0 5 . 21.672 24.023 20.964 1.00 33.56 5 A 1 ATOM 37 O OG1 . THR A 0 5 . 23.752 23.531 21.918 1.00 33.56 5 A 1 ATOM 38 N N . ASN A 0 6 . 21.059 19.898 20.348 1.00 33.56 6 A 1 ATOM 39 C CA . ASN A 0 6 . 20.733 19.301 19.051 1.00 33.56 6 A 1 ATOM 40 C C . ASN A 0 6 . 19.205 19.273 18.930 1.00 33.56 6 A 1 ATOM 41 C CB . ASN A 0 6 . 21.411 17.925 18.862 1.00 33.56 6 A 1 ATOM 42 O O . ASN A 0 6 . 18.552 18.256 19.140 1.00 33.56 6 A 1 ATOM 43 C CG . ASN A 0 6 . 22.736 18.009 18.113 1.00 33.56 6 A 1 ATOM 44 N ND2 . ASN A 0 6 . 23.601 17.037 18.279 1.00 33.56 6 A 1 ATOM 45 O OD1 . ASN A 0 6 . 22.996 18.905 17.328 1.00 33.56 6 A 1 ATOM 46 N N . VAL A 0 7 . 18.636 20.449 18.658 1.00 34.51 7 A 1 ATOM 47 C CA . VAL A 0 7 . 17.292 20.581 18.092 1.00 34.51 7 A 1 ATOM 48 C C . VAL A 0 7 . 17.502 20.648 16.585 1.00 34.51 7 A 1 ATOM 49 C CB . VAL A 0 7 . 16.552 21.813 18.650 1.00 34.51 7 A 1 ATOM 50 O O . VAL A 0 7 . 18.081 21.611 16.086 1.00 34.51 7 A 1 ATOM 51 C CG1 . VAL A 0 7 . 15.192 22.022 17.972 1.00 34.51 7 A 1 ATOM 52 C CG2 . VAL A 0 7 . 16.304 21.649 20.157 1.00 34.51 7 A 1 ATOM 53 N N . LEU A 0 8 . 17.115 19.573 15.895 1.00 35.27 8 A 1 ATOM 54 C CA . LEU A 0 8 . 17.191 19.437 14.445 1.00 35.27 8 A 1 ATOM 55 C C . LEU A 0 8 . 16.410 20.563 13.756 1.00 35.27 8 A 1 ATOM 56 C CB . LEU A 0 8 . 16.648 18.055 14.021 1.00 35.27 8 A 1 ATOM 57 O O . LEU A 0 8 . 15.192 20.672 13.871 1.00 35.27 8 A 1 ATOM 58 C CG . LEU A 0 8 . 17.725 16.955 13.912 1.00 35.27 8 A 1 ATOM 59 C CD1 . LEU A 0 8 . 17.521 15.847 14.946 1.00 35.27 8 A 1 ATOM 60 C CD2 . LEU A 0 8 . 17.693 16.323 12.520 1.00 35.27 8 A 1 ATOM 61 N N . GLU A 0 9 . 17.149 21.380 13.013 1.00 30.91 9 A 1 ATOM 62 C CA . GLU A 0 9 . 16.650 22.376 12.075 1.00 30.91 9 A 1 ATOM 63 C C . GLU A 0 9 . 16.248 21.641 10.777 1.00 30.91 9 A 1 ATOM 64 C CB . GLU A 0 9 . 17.767 23.439 11.889 1.00 30.91 9 A 1 ATOM 65 O O . GLU A 0 9 . 17.076 21.405 9.897 1.00 30.91 9 A 1 ATOM 66 C CG . GLU A 0 9 . 17.258 24.860 11.597 1.00 30.91 9 A 1 ATOM 67 C CD . GLU A 0 9 . 18.374 25.855 11.202 1.00 30.91 9 A 1 ATOM 68 O OE1 . GLU A 0 9 . 18.133 27.084 11.217 1.00 30.91 9 A 1 ATOM 69 O OE2 . GLU A 0 9 . 19.416 25.456 10.634 1.00 30.91 9 A 1 ATOM 70 N N . ILE A 0 10 . 14.982 21.222 10.656 1.00 31.86 10 A 1 ATOM 71 C CA . ILE A 0 10 . 14.430 20.691 9.397 1.00 31.86 10 A 1 ATOM 72 C C . ILE A 0 10 . 14.214 21.878 8.449 1.00 31.86 10 A 1 ATOM 73 C CB . ILE A 0 10 . 13.154 19.836 9.628 1.00 31.86 10 A 1 ATOM 74 O O . ILE A 0 10 . 13.167 22.523 8.444 1.00 31.86 10 A 1 ATOM 75 C CG1 . ILE A 0 10 . 13.489 18.609 10.511 1.00 31.86 10 A 1 ATOM 76 C CG2 . ILE A 0 10 . 12.550 19.371 8.285 1.00 31.86 10 A 1 ATOM 77 C CD1 . ILE A 0 10 . 12.279 17.747 10.895 1.00 31.86 10 A 1 ATOM 78 N N . LYS A 0 11 . 15.238 22.202 7.653 1.00 31.54 11 A 1 ATOM 79 C CA . LYS A 0 11 . 15.121 23.095 6.492 1.00 31.54 11 A 1 ATOM 80 C C . LYS A 0 11 . 14.647 22.284 5.286 1.00 31.54 11 A 1 ATOM 81 C CB . LYS A 0 11 . 16.455 23.821 6.220 1.00 31.54 11 A 1 ATOM 82 O O . LYS A 0 11 . 15.459 21.702 4.572 1.00 31.54 11 A 1 ATOM 83 C CG . LYS A 0 11 . 16.617 25.065 7.104 1.00 31.54 11 A 1 ATOM 84 C CD . LYS A 0 11 . 17.937 25.803 6.827 1.00 31.54 11 A 1 ATOM 85 C CE . LYS A 0 11 . 17.951 27.110 7.633 1.00 31.54 11 A 1 ATOM 86 N NZ . LYS A 0 11 . 19.135 27.232 8.513 1.00 31.54 11 A 1 ATOM 87 N N . GLN A 0 12 . 13.338 22.288 5.034 1.00 36.24 12 A 1 ATOM 88 C CA . GLN A 0 12 . 12.771 21.887 3.744 1.00 36.24 12 A 1 ATOM 89 C C . GLN A 0 12 . 13.288 22.829 2.644 1.00 36.24 12 A 1 ATOM 90 C CB . GLN A 0 12 . 11.232 21.913 3.802 1.00 36.24 12 A 1 ATOM 91 O O . GLN A 0 12 . 12.892 23.992 2.554 1.00 36.24 12 A 1 ATOM 92 C CG . GLN A 0 12 . 10.629 20.633 4.406 1.00 36.24 12 A 1 ATOM 93 C CD . GLN A 0 12 . 9.108 20.702 4.540 1.00 36.24 12 A 1 ATOM 94 N NE2 . GLN A 0 12 . 8.439 19.586 4.726 1.00 36.24 12 A 1 ATOM 95 O OE1 . GLN A 0 12 . 8.498 21.757 4.494 1.00 36.24 12 A 1 ATOM 96 N N . LYS A 0 13 . 14.188 22.327 1.795 1.00 33.90 13 A 1 ATOM 97 C CA . LYS A 0 13 . 14.472 22.910 0.479 1.00 33.90 13 A 1 ATOM 98 C C . LYS A 0 13 . 13.458 22.344 -0.515 1.00 33.90 13 A 1 ATOM 99 C CB . LYS A 0 13 . 15.914 22.603 0.037 1.00 33.90 13 A 1 ATOM 100 O O . LYS A 0 13 . 13.715 21.325 -1.142 1.00 33.90 13 A 1 ATOM 101 C CG . LYS A 0 13 . 16.965 23.563 0.609 1.00 33.90 13 A 1 ATOM 102 C CD . LYS A 0 13 . 18.335 23.186 0.029 1.00 33.90 13 A 1 ATOM 103 C CE . LYS A 0 13 . 19.429 24.169 0.452 1.00 33.90 13 A 1 ATOM 104 N NZ . LYS A 0 13 . 20.734 23.767 -0.130 1.00 33.90 13 A 1 ATOM 105 N N . LEU A 0 14 . 12.316 23.011 -0.663 1.00 31.40 14 A 1 ATOM 106 C CA . LEU A 0 14 . 11.460 22.825 -1.836 1.00 31.40 14 A 1 ATOM 107 C C . LEU A 0 14 . 12.176 23.407 -3.072 1.00 31.40 14 A 1 ATOM 108 C CB . LEU A 0 14 . 10.100 23.511 -1.606 1.00 31.40 14 A 1 ATOM 109 O O . LEU A 0 14 . 12.673 24.539 -2.996 1.00 31.40 14 A 1 ATOM 110 C CG . LEU A 0 14 . 9.111 22.636 -0.813 1.00 31.40 14 A 1 ATOM 111 C CD1 . LEU A 0 14 . 8.053 23.509 -0.141 1.00 31.40 14 A 1 ATOM 112 C CD2 . LEU A 0 14 . 8.400 21.642 -1.734 1.00 31.40 14 A 1 ATOM 113 N N . PRO A 0 15 . 12.247 22.686 -4.204 1.00 33.61 15 A 1 ATOM 114 C CA . PRO A 0 15 . 12.758 23.249 -5.444 1.00 33.61 15 A 1 ATOM 115 C C . PRO A 0 15 . 11.792 24.333 -5.942 1.00 33.61 15 A 1 ATOM 116 C CB . PRO A 0 15 . 12.914 22.067 -6.407 1.00 33.61 15 A 1 ATOM 117 O O . PRO A 0 15 . 10.596 24.099 -6.114 1.00 33.61 15 A 1 ATOM 118 C CG . PRO A 0 15 . 11.890 21.048 -5.907 1.00 33.61 15 A 1 ATOM 119 C CD . PRO A 0 15 . 11.792 21.318 -4.406 1.00 33.61 15 A 1 ATOM 120 N N . LYS A 0 16 . 12.317 25.544 -6.161 1.00 32.10 16 A 1 ATOM 121 C CA . LYS A 0 16 . 11.605 26.605 -6.878 1.00 32.10 16 A 1 ATOM 122 C C . LYS A 0 16 . 11.407 26.143 -8.320 1.00 32.10 16 A 1 ATOM 123 C CB . LYS A 0 16 . 12.402 27.921 -6.855 1.00 32.10 16 A 1 ATOM 124 O O . LYS A 0 16 . 12.376 26.047 -9.065 1.00 32.10 16 A 1 ATOM 125 C CG . LYS A 0 16 . 12.380 28.633 -5.496 1.00 32.10 16 A 1 ATOM 126 C CD . LYS A 0 16 . 13.146 29.959 -5.603 1.00 32.10 16 A 1 ATOM 127 C CE . LYS A 0 16 . 13.073 30.744 -4.291 1.00 32.10 16 A 1 ATOM 128 N NZ . LYS A 0 16 . 13.747 32.058 -4.428 1.00 32.10 16 A 1 ATOM 129 N N . ILE A 0 17 . 10.163 25.874 -8.701 1.00 33.47 17 A 1 ATOM 130 C CA . ILE A 0 17 . 9.771 25.779 -10.106 1.00 33.47 17 A 1 ATOM 131 C C . ILE A 0 17 . 9.758 27.216 -10.639 1.00 33.47 17 A 1 ATOM 132 C CB . ILE A 0 17 . 8.420 25.036 -10.252 1.00 33.47 17 A 1 ATOM 133 O O . ILE A 0 17 . 8.827 27.978 -10.379 1.00 33.47 17 A 1 ATOM 134 C CG1 . ILE A 0 17 . 8.554 23.584 -9.726 1.00 33.47 17 A 1 ATOM 135 C CG2 . ILE A 0 17 . 7.954 25.040 -11.720 1.00 33.47 17 A 1 ATOM 136 C CD1 . ILE A 0 17 . 7.233 22.807 -9.661 1.00 33.47 17 A 1 ATOM 137 N N . GLU A 0 18 . 10.833 27.609 -11.322 1.00 30.04 18 A 1 ATOM 138 C CA . GLU A 0 18 . 10.803 28.749 -12.236 1.00 30.04 18 A 1 ATOM 139 C C . GLU A 0 18 . 9.916 28.359 -13.419 1.00 30.04 18 A 1 ATOM 140 C CB . GLU A 0 18 . 12.221 29.158 -12.689 1.00 30.04 18 A 1 ATOM 141 O O . GLU A 0 18 . 10.254 27.488 -14.218 1.00 30.04 18 A 1 ATOM 142 C CG . GLU A 0 18 . 12.834 30.185 -11.723 1.00 30.04 18 A 1 ATOM 143 C CD . GLU A 0 18 . 14.269 30.622 -12.073 1.00 30.04 18 A 1 ATOM 144 O OE1 . GLU A 0 18 . 14.654 31.719 -11.599 1.00 30.04 18 A 1 ATOM 145 O OE2 . GLU A 0 18 . 15.003 29.838 -12.712 1.00 30.04 18 A 1 ATOM 146 N N . VAL A 0 19 . 8.739 28.979 -13.493 1.00 33.05 19 A 1 ATOM 147 C CA . VAL A 0 19 . 7.920 28.969 -14.703 1.00 33.05 19 A 1 ATOM 148 C C . VAL A 0 19 . 8.632 29.871 -15.701 1.00 33.05 19 A 1 ATOM 149 C CB . VAL A 0 19 . 6.480 29.439 -14.420 1.00 33.05 19 A 1 ATOM 150 O O . VAL A 0 19 . 8.617 31.095 -15.556 1.00 33.05 19 A 1 ATOM 151 C CG1 . VAL A 0 19 . 5.619 29.408 -15.690 1.00 33.05 19 A 1 ATOM 152 C CG2 . VAL A 0 19 . 5.806 28.543 -13.370 1.00 33.05 19 A 1 ATOM 153 N N . ASP A 0 20 . 9.295 29.252 -16.672 1.00 30.10 20 A 1 ATOM 154 C CA . ASP A 0 20 . 9.945 29.937 -17.781 1.00 30.10 20 A 1 ATOM 155 C C . ASP A 0 20 . 8.882 30.722 -18.569 1.00 30.10 20 A 1 ATOM 156 C CB . ASP A 0 20 . 10.704 28.896 -18.630 1.00 30.10 20 A 1 ATOM 157 O O . ASP A 0 20 . 7.985 30.150 -19.196 1.00 30.10 20 A 1 ATOM 158 C CG . ASP A 0 20 . 11.789 29.500 -19.530 1.00 30.10 20 A 1 ATOM 159 O OD1 . ASP A 0 20 . 12.054 30.717 -19.397 1.00 30.10 20 A 1 ATOM 160 O OD2 . ASP A 0 20 . 12.359 28.729 -20.334 1.00 30.10 20 A 1 ATOM 161 N N . GLN A 0 21 . 8.933 32.054 -18.480 1.00 29.12 21 A 1 ATOM 162 C CA . GLN A 0 21 . 8.115 32.950 -19.293 1.00 29.12 21 A 1 ATOM 163 C C . GLN A 0 21 . 8.697 32.988 -20.707 1.00 29.12 21 A 1 ATOM 164 C CB . GLN A 0 21 . 7.996 34.352 -18.664 1.00 29.12 21 A 1 ATOM 165 O O . GLN A 0 21 . 9.336 33.954 -21.120 1.00 29.12 21 A 1 ATOM 166 C CG . GLN A 0 21 . 7.047 34.383 -17.458 1.00 29.12 21 A 1 ATOM 167 C CD . GLN A 0 21 . 6.770 35.797 -16.945 1.00 29.12 21 A 1 ATOM 168 N NE2 . GLN A 0 21 . 5.821 35.955 -16.048 1.00 29.12 21 A 1 ATOM 169 O OE1 . GLN A 0 21 . 7.371 36.791 -17.320 1.00 29.12 21 A 1 ATOM 170 N N . GLY A 0 22 . 8.452 31.920 -21.464 1.00 30.50 22 A 1 ATOM 171 C CA . GLY A 0 22 . 8.661 31.891 -22.902 1.00 30.50 22 A 1 ATOM 172 C C . GLY A 0 22 . 7.667 32.818 -23.598 1.00 30.50 22 A 1 ATOM 173 O O . GLY A 0 22 . 6.549 32.422 -23.920 1.00 30.50 22 A 1 ATOM 174 N N . THR A 0 23 . 8.076 34.063 -23.840 1.00 28.38 23 A 1 ATOM 175 C CA . THR A 0 23 . 7.467 34.968 -24.822 1.00 28.38 23 A 1 ATOM 176 C C . THR A 0 23 . 7.448 34.298 -26.196 1.00 28.38 23 A 1 ATOM 177 C CB . THR A 0 23 . 8.250 36.296 -24.926 1.00 28.38 23 A 1 ATOM 178 O O . THR A 0 23 . 8.450 34.304 -26.908 1.00 28.38 23 A 1 ATOM 179 C CG2 . THR A 0 23 . 7.685 37.375 -24.010 1.00 28.38 23 A 1 ATOM 180 O OG1 . THR A 0 23 . 9.608 36.126 -24.583 1.00 28.38 23 A 1 ATOM 181 N N . VAL A 0 24 . 6.303 33.732 -26.580 1.00 33.29 24 A 1 ATOM 182 C CA . VAL A 0 24 . 6.011 33.384 -27.972 1.00 33.29 24 A 1 ATOM 183 C C . VAL A 0 24 . 5.189 34.527 -28.562 1.00 33.29 24 A 1 ATOM 184 C CB . VAL A 0 24 . 5.330 32.008 -28.109 1.00 33.29 24 A 1 ATOM 185 O O . VAL A 0 24 . 3.993 34.658 -28.309 1.00 33.29 24 A 1 ATOM 186 C CG1 . VAL A 0 24 . 5.104 31.664 -29.587 1.00 33.29 24 A 1 ATOM 187 C CG2 . VAL A 0 24 . 6.200 30.891 -27.514 1.00 33.29 24 A 1 ATOM 188 N N . GLU A 0 25 . 5.858 35.380 -29.337 1.00 27.91 25 A 1 ATOM 189 C CA . GLU A 0 25 . 5.215 36.329 -30.242 1.00 27.91 25 A 1 ATOM 190 C C . GLU A 0 25 . 4.440 35.549 -31.315 1.00 27.91 25 A 1 ATOM 191 C CB . GLU A 0 25 . 6.269 37.226 -30.925 1.00 27.91 25 A 1 ATOM 192 O O . GLU A 0 25 . 5.029 35.002 -32.245 1.00 27.91 25 A 1 ATOM 193 C CG . GLU A 0 25 . 6.870 38.314 -30.023 1.00 27.91 25 A 1 ATOM 194 C CD . GLU A 0 25 . 7.882 39.211 -30.766 1.00 27.91 25 A 1 ATOM 195 O OE1 . GLU A 0 25 . 8.040 40.379 -30.342 1.00 27.91 25 A 1 ATOM 196 O OE2 . GLU A 0 25 . 8.491 38.742 -31.755 1.00 27.91 25 A 1 ATOM 197 N N . TYR A 0 26 . 3.111 35.521 -31.218 1.00 33.00 26 A 1 ATOM 198 C CA . TYR A 0 26 . 2.251 35.228 -32.363 1.00 33.00 26 A 1 ATOM 199 C C . TYR A 0 26 . 1.574 36.521 -32.813 1.00 33.00 26 A 1 ATOM 200 C CB . TYR A 0 26 . 1.284 34.062 -32.091 1.00 33.00 26 A 1 ATOM 201 O O . TYR A 0 26 . 0.619 37.005 -32.205 1.00 33.00 26 A 1 ATOM 202 C CG . TYR A 0 26 . 1.611 32.831 -32.923 1.00 33.00 26 A 1 ATOM 203 C CD1 . TYR A 0 26 . 1.077 32.683 -34.219 1.00 33.00 26 A 1 ATOM 204 C CD2 . TYR A 0 26 . 2.483 31.852 -32.413 1.00 33.00 26 A 1 ATOM 205 C CE1 . TYR A 0 26 . 1.411 31.554 -34.995 1.00 33.00 26 A 1 ATOM 206 C CE2 . TYR A 0 26 . 2.825 30.725 -33.185 1.00 33.00 26 A 1 ATOM 207 O OH . TYR A 0 26 . 2.605 29.487 -35.230 1.00 33.00 26 A 1 ATOM 208 C CZ . TYR A 0 26 . 2.285 30.574 -34.480 1.00 33.00 26 A 1 ATOM 209 N N . SER A 0 27 . 2.096 37.084 -33.906 1.00 28.04 27 A 1 ATOM 210 C CA . SER A 0 27 . 1.377 38.055 -34.729 1.00 28.04 27 A 1 ATOM 211 C C . SER A 0 27 . 0.080 37.416 -35.220 1.00 28.04 27 A 1 ATOM 212 C CB . SER A 0 27 . 2.212 38.450 -35.957 1.00 28.04 27 A 1 ATOM 213 O O . SER A 0 27 . 0.112 36.531 -36.071 1.00 28.04 27 A 1 ATOM 214 O OG . SER A 0 27 . 3.089 39.516 -35.664 1.00 28.04 27 A 1 ATOM 215 N N . SER A 0 28 . -1.059 37.885 -34.719 1.00 34.26 28 A 1 ATOM 216 C CA . SER A 0 28 . -2.349 37.704 -35.382 1.00 34.26 28 A 1 ATOM 217 C C . SER A 0 28 . -2.787 39.056 -35.930 1.00 34.26 28 A 1 ATOM 218 C CB . SER A 0 28 . -3.392 37.028 -34.486 1.00 34.26 28 A 1 ATOM 219 O O . SER A 0 28 . -3.027 40.021 -35.205 1.00 34.26 28 A 1 ATOM 220 O OG . SER A 0 28 . -3.413 37.575 -33.186 1.00 34.26 28 A 1 ATOM 221 N N . GLN A 0 29 . -2.798 39.132 -37.260 1.00 33.37 29 A 1 ATOM 222 C CA . GLN A 0 29 . -3.478 40.186 -37.989 1.00 33.37 29 A 1 ATOM 223 C C . GLN A 0 29 . -4.962 40.135 -37.636 1.00 33.37 29 A 1 ATOM 224 C CB . GLN A 0 29 . -3.265 40.004 -39.500 1.00 33.37 29 A 1 ATOM 225 O O . GLN A 0 29 . -5.601 39.089 -37.712 1.00 33.37 29 A 1 ATOM 226 C CG . GLN A 0 29 . -1.924 40.598 -39.951 1.00 33.37 29 A 1 ATOM 227 C CD . GLN A 0 29 . -1.575 40.280 -41.402 1.00 33.37 29 A 1 ATOM 228 N NE2 . GLN A 0 29 . -0.777 41.100 -42.050 1.00 33.37 29 A 1 ATOM 229 O OE1 . GLN A 0 29 . -1.959 39.283 -41.984 1.00 33.37 29 A 1 ATOM 230 N N . LEU A 0 30 . -5.457 41.305 -37.249 1.00 31.14 30 A 1 ATOM 231 C CA . LEU A 0 30 . -6.860 41.667 -37.184 1.00 31.14 30 A 1 ATOM 232 C C . LEU A 0 30 . -7.554 41.267 -38.489 1.00 31.14 30 A 1 ATOM 233 C CB . LEU A 0 30 . -6.909 43.205 -37.040 1.00 31.14 30 A 1 ATOM 234 O O . LEU A 0 30 . -7.224 41.818 -39.538 1.00 31.14 30 A 1 ATOM 235 C CG . LEU A 0 30 . -6.401 43.744 -35.691 1.00 31.14 30 A 1 ATOM 236 C CD1 . LEU A 0 30 . -5.851 45.164 -35.849 1.00 31.14 30 A 1 ATOM 237 C CD2 . LEU A 0 30 . -7.534 43.772 -34.668 1.00 31.14 30 A 1 ATOM 238 N N . ASP A 0 31 . -8.554 40.398 -38.404 1.00 33.38 31 A 1 ATOM 239 C CA . ASP A 0 31 . -9.749 40.609 -39.205 1.00 33.38 31 A 1 ATOM 240 C C . ASP A 0 31 . -10.995 40.184 -38.429 1.00 33.38 31 A 1 ATOM 241 C CB . ASP A 0 31 . -9.657 40.007 -40.621 1.00 33.38 31 A 1 ATOM 242 O O . ASP A 0 31 . -11.062 39.139 -37.786 1.00 33.38 31 A 1 ATOM 243 C CG . ASP A 0 31 . -10.097 40.999 -41.716 1.00 33.38 31 A 1 ATOM 244 O OD1 . ASP A 0 31 . -10.682 42.058 -41.378 1.00 33.38 31 A 1 ATOM 245 O OD2 . ASP A 0 31 . -9.842 40.697 -42.904 1.00 33.38 31 A 1 ATOM 246 N N . SER A 0 32 . -11.936 41.111 -38.420 1.00 32.08 32 A 1 ATOM 247 C CA . SER A 0 32 . -13.166 41.156 -37.647 1.00 32.08 32 A 1 ATOM 248 C C . SER A 0 32 . -14.282 40.374 -38.326 1.00 32.08 32 A 1 ATOM 249 C CB . SER A 0 32 . -13.582 42.633 -37.606 1.00 32.08 32 A 1 ATOM 250 O O . SER A 0 32 . -14.556 40.668 -39.488 1.00 32.08 32 A 1 ATOM 251 O OG . SER A 0 32 . -13.540 43.194 -38.913 1.00 32.08 32 A 1 ATOM 252 N N . SER A 0 33 . -14.983 39.485 -37.616 1.00 35.02 33 A 1 ATOM 253 C CA . SER A 0 33 . -16.450 39.279 -37.678 1.00 35.02 33 A 1 ATOM 254 C C . SER A 0 33 . -16.881 38.029 -36.893 1.00 35.02 33 A 1 ATOM 255 C CB . SER A 0 33 . -17.049 39.209 -39.102 1.00 35.02 33 A 1 ATOM 256 O O . SER A 0 33 . -16.144 37.053 -36.842 1.00 35.02 33 A 1 ATOM 257 O OG . SER A 0 33 . -16.168 38.696 -40.079 1.00 35.02 33 A 1 ATOM 258 N N . ASP A 0 34 . -18.092 38.112 -36.334 1.00 35.60 34 A 1 ATOM 259 C CA . ASP A 0 34 . -18.963 37.039 -35.817 1.00 35.60 34 A 1 ATOM 260 C C . ASP A 0 34 . -18.658 36.534 -34.389 1.00 35.60 34 A 1 ATOM 261 C CB . ASP A 0 34 . -19.170 35.962 -36.897 1.00 35.60 34 A 1 ATOM 262 O O . ASP A 0 34 . -17.759 35.735 -34.161 1.00 35.60 34 A 1 ATOM 263 C CG . ASP A 0 34 . -19.739 36.546 -38.207 1.00 35.60 34 A 1 ATOM 264 O OD1 . ASP A 0 34 . -20.215 37.713 -38.202 1.00 35.60 34 A 1 ATOM 265 O OD2 . ASP A 0 34 . -19.692 35.833 -39.235 1.00 35.60 34 A 1 ATOM 266 N N . SER A 0 35 . -19.214 37.158 -33.342 1.00 36.33 35 A 1 ATOM 267 C CA . SER A 0 35 . -20.614 37.183 -32.848 1.00 36.33 35 A 1 ATOM 268 C C . SER A 0 35 . -20.877 36.099 -31.798 1.00 36.33 35 A 1 ATOM 269 C CB . SER A 0 35 . -21.741 37.216 -33.890 1.00 36.33 35 A 1 ATOM 270 O O . SER A 0 35 . -20.887 34.910 -32.104 1.00 36.33 35 A 1 ATOM 271 O OG . SER A 0 35 . -21.793 36.023 -34.637 1.00 36.33 35 A 1 ATOM 272 N N . ASP A 0 36 . -21.100 36.573 -30.573 1.00 35.19 36 A 1 ATOM 273 C CA . ASP A 0 36 . -21.522 35.848 -29.377 1.00 35.19 36 A 1 ATOM 274 C C . ASP A 0 36 . -22.835 35.075 -29.591 1.00 35.19 36 A 1 ATOM 275 C CB . ASP A 0 36 . -21.756 36.896 -28.266 1.00 35.19 36 A 1 ATOM 276 O O . ASP A 0 36 . -23.800 35.649 -30.094 1.00 35.19 36 A 1 ATOM 277 C CG . ASP A 0 36 . -20.572 37.844 -28.042 1.00 35.19 36 A 1 ATOM 278 O OD1 . ASP A 0 36 . -19.513 37.357 -27.594 1.00 35.19 36 A 1 ATOM 279 O OD2 . ASP A 0 36 . -20.715 39.049 -28.365 1.00 35.19 36 A 1 ATOM 280 N N . GLU A 0 37 . -22.918 33.825 -29.121 1.00 38.48 37 A 1 ATOM 281 C CA . GLU A 0 37 . -24.195 33.217 -28.723 1.00 38.48 37 A 1 ATOM 282 C C . GLU A 0 37 . -24.047 32.462 -27.393 1.00 38.48 37 A 1 ATOM 283 C CB . GLU A 0 37 . -24.855 32.351 -29.818 1.00 38.48 37 A 1 ATOM 284 O O . GLU A 0 37 . -23.480 31.371 -27.307 1.00 38.48 37 A 1 ATOM 285 C CG . GLU A 0 37 . -25.523 33.207 -30.918 1.00 38.48 37 A 1 ATOM 286 C CD . GLU A 0 37 . -26.639 32.503 -31.715 1.00 38.48 37 A 1 ATOM 287 O OE1 . GLU A 0 37 . -27.353 33.217 -32.462 1.00 38.48 37 A 1 ATOM 288 O OE2 . GLU A 0 37 . -26.802 31.266 -31.592 1.00 38.48 37 A 1 ATOM 289 N N . ASP A 0 38 . -24.591 33.095 -26.352 1.00 38.40 38 A 1 ATOM 290 C CA . ASP A 0 38 . -25.021 32.496 -25.093 1.00 38.40 38 A 1 ATOM 291 C C . ASP A 0 38 . -26.073 31.403 -25.355 1.00 38.40 38 A 1 ATOM 292 C CB . ASP A 0 38 . -25.671 33.593 -24.224 1.00 38.40 38 A 1 ATOM 293 O O . ASP A 0 38 . -27.086 31.647 -26.014 1.00 38.40 38 A 1 ATOM 294 C CG . ASP A 0 38 . -24.685 34.542 -23.538 1.00 38.40 38 A 1 ATOM 295 O OD1 . ASP A 0 38 . -23.710 34.026 -22.947 1.00 38.40 38 A 1 ATOM 296 O OD2 . ASP A 0 38 . -24.959 35.765 -23.530 1.00 38.40 38 A 1 ATOM 297 N N . PHE A 0 39 . -25.891 30.207 -24.786 1.00 35.69 39 A 1 ATOM 298 C CA . PHE A 0 39 . -26.927 29.171 -24.790 1.00 35.69 39 A 1 ATOM 299 C C . PHE A 0 39 . -27.842 29.350 -23.570 1.00 35.69 39 A 1 ATOM 300 C CB . PHE A 0 39 . -26.316 27.769 -24.945 1.00 35.69 39 A 1 ATOM 301 O O . PHE A 0 39 . -27.625 28.768 -22.505 1.00 35.69 39 A 1 ATOM 302 C CG . PHE A 0 39 . -27.231 26.794 -25.669 1.00 35.69 39 A 1 ATOM 303 C CD1 . PHE A 0 39 . -28.079 25.927 -24.953 1.00 35.69 39 A 1 ATOM 304 C CD2 . PHE A 0 39 . -27.242 26.770 -27.077 1.00 35.69 39 A 1 ATOM 305 C CE1 . PHE A 0 39 . -28.916 25.028 -25.643 1.00 35.69 39 A 1 ATOM 306 C CE2 . PHE A 0 39 . -28.079 25.875 -27.766 1.00 35.69 39 A 1 ATOM 307 C CZ . PHE A 0 39 . -28.914 25.000 -27.050 1.00 35.69 39 A 1 ATOM 308 N N . ASP A 0 40 . -28.851 30.204 -23.744 1.00 38.79 40 A 1 ATOM 309 C CA . ASP A 0 40 . -29.969 30.400 -22.823 1.00 38.79 40 A 1 ATOM 310 C C . ASP A 0 40 . -31.083 29.364 -23.077 1.00 38.79 40 A 1 ATOM 311 C CB . ASP A 0 40 . -30.476 31.855 -22.914 1.00 38.79 40 A 1 ATOM 312 O O . ASP A 0 40 . -31.329 28.909 -24.198 1.00 38.79 40 A 1 ATOM 313 C CG . ASP A 0 40 . -31.286 32.321 -21.692 1.00 38.79 40 A 1 ATOM 314 O OD1 . ASP A 0 40 . -31.388 31.544 -20.709 1.00 38.79 40 A 1 ATOM 315 O OD2 . ASP A 0 40 . -31.811 33.457 -21.741 1.00 38.79 40 A 1 ATOM 316 N N . ALA A 0 41 . -31.775 28.979 -22.010 1.00 31.72 41 A 1 ATOM 317 C CA . ALA A 0 41 . -32.865 28.017 -22.033 1.00 31.72 41 A 1 ATOM 318 C C . ALA A 0 41 . -34.139 28.647 -22.628 1.00 31.72 41 A 1 ATOM 319 C CB . ALA A 0 41 . -33.069 27.508 -20.599 1.00 31.72 41 A 1 ATOM 320 O O . ALA A 0 41 . -34.807 29.453 -21.984 1.00 31.72 41 A 1 ATOM 321 N N . GLY A 0 42 . -34.523 28.232 -23.839 1.00 34.01 42 A 1 ATOM 322 C CA . GLY A 0 42 . -35.740 28.682 -24.523 1.00 34.01 42 A 1 ATOM 323 C C . GLY A 0 42 . -36.761 27.562 -24.726 1.00 34.01 42 A 1 ATOM 324 O O . GLY A 0 42 . -36.512 26.597 -25.442 1.00 34.01 42 A 1 ATOM 325 N N . ALA A 0 43 . -37.926 27.704 -24.097 1.00 35.32 43 A 1 ATOM 326 C CA . ALA A 0 43 . -39.093 26.851 -24.277 1.00 35.32 43 A 1 ATOM 327 C C . ALA A 0 43 . -39.956 27.274 -25.485 1.00 35.32 43 A 1 ATOM 328 C CB . ALA A 0 43 . -39.909 26.901 -22.976 1.00 35.32 43 A 1 ATOM 329 O O . ALA A 0 43 . -40.067 28.461 -25.776 1.00 35.32 43 A 1 ATOM 330 N N . ASN A 0 44 . -40.684 26.280 -26.016 1.00 32.53 44 A 1 ATOM 331 C CA . ASN A 0 44 . -41.878 26.325 -26.880 1.00 32.53 44 A 1 ATOM 332 C C . ASN A 0 44 . -41.673 26.562 -28.389 1.00 32.53 44 A 1 ATOM 333 C CB . ASN A 0 44 . -42.933 27.292 -26.306 1.00 32.53 44 A 1 ATOM 334 O O . ASN A 0 44 . -41.352 27.665 -28.805 1.00 32.53 44 A 1 ATOM 335 C CG . ASN A 0 44 . -43.345 27.002 -24.877 1.00 32.53 44 A 1 ATOM 336 N ND2 . ASN A 0 44 . -43.844 27.996 -24.180 1.00 32.53 44 A 1 ATOM 337 O OD1 . ASN A 0 44 . -43.252 25.898 -24.360 1.00 32.53 44 A 1 ATOM 338 N N . ASP A 0 45 . -42.025 25.561 -29.210 1.00 35.74 45 A 1 ATOM 339 C CA . ASP A 0 45 . -43.270 25.647 -29.989 1.00 35.74 45 A 1 ATOM 340 C C . ASP A 0 45 . -43.728 24.307 -30.610 1.00 35.74 45 A 1 ATOM 341 C CB . ASP A 0 45 . -43.244 26.769 -31.061 1.00 35.74 45 A 1 ATOM 342 O O . ASP A 0 45 . -42.945 23.473 -31.053 1.00 35.74 45 A 1 ATOM 343 C CG . ASP A 0 45 . -44.089 28.002 -30.677 1.00 35.74 45 A 1 ATOM 344 O OD1 . ASP A 0 45 . -44.974 27.864 -29.793 1.00 35.74 45 A 1 ATOM 345 O OD2 . ASP A 0 45 . -43.896 29.066 -31.307 1.00 35.74 45 A 1 ATOM 346 N N . GLU A 0 46 . -45.053 24.149 -30.589 1.00 32.65 46 A 1 ATOM 347 C CA . GLU A 0 46 . -45.935 23.435 -31.523 1.00 32.65 46 A 1 ATOM 348 C C . GLU A 0 46 . -45.679 21.965 -31.935 1.00 32.65 46 A 1 ATOM 349 C CB . GLU A 0 46 . -46.176 24.321 -32.757 1.00 32.65 46 A 1 ATOM 350 O O . GLU A 0 46 . -44.995 21.646 -32.904 1.00 32.65 46 A 1 ATOM 351 C CG . GLU A 0 46 . -46.867 25.646 -32.388 1.00 32.65 46 A 1 ATOM 352 C CD . GLU A 0 46 . -47.374 26.412 -33.619 1.00 32.65 46 A 1 ATOM 353 O OE1 . GLU A 0 46 . -48.474 27.006 -33.505 1.00 32.65 46 A 1 ATOM 354 O OE2 . GLU A 0 46 . -46.746 26.309 -34.696 1.00 32.65 46 A 1 ATOM 355 N N . CYS A 0 47 . -46.497 21.061 -31.374 1.00 32.68 47 A 1 ATOM 356 C CA . CYS A 0 47 . -47.169 20.056 -32.205 1.00 32.68 47 A 1 ATOM 357 C C . CYS A 0 47 . -48.580 19.739 -31.682 1.00 32.68 47 A 1 ATOM 358 C CB . CYS A 0 47 . -46.300 18.803 -32.397 1.00 32.68 47 A 1 ATOM 359 O O . CYS A 0 47 . -48.775 19.164 -30.612 1.00 32.68 47 A 1 ATOM 360 S SG . CYS A 0 47 . -45.934 18.635 -34.170 1.00 32.68 47 A 1 ATOM 361 N N . GLN A 0 48 . -49.574 20.152 -32.471 1.00 28.26 48 A 1 ATOM 362 C CA . GLN A 0 48 . -50.998 19.872 -32.316 1.00 28.26 48 A 1 ATOM 363 C C . GLN A 0 48 . -51.287 18.368 -32.411 1.00 28.26 48 A 1 ATOM 364 C CB . GLN A 0 48 . -51.750 20.540 -33.488 1.00 28.26 48 A 1 ATOM 365 O O . GLN A 0 48 . -51.037 17.775 -33.452 1.00 28.26 48 A 1 ATOM 366 C CG . GLN A 0 48 . -51.913 22.060 -33.393 1.00 28.26 48 A 1 ATOM 367 C CD . GLN A 0 48 . -52.466 22.685 -34.676 1.00 28.26 48 A 1 ATOM 368 N NE2 . GLN A 0 48 . -52.958 23.901 -34.623 1.00 28.26 48 A 1 ATOM 369 O OE1 . GLN A 0 48 . -52.479 22.111 -35.749 1.00 28.26 48 A 1 ATOM 370 N N . PHE A 0 49 . -51.968 17.791 -31.419 1.00 32.97 49 A 1 ATOM 371 C CA . PHE A 0 49 . -52.976 16.758 -31.677 1.00 32.97 49 A 1 ATOM 372 C C . PHE A 0 49 . -54.148 16.889 -30.694 1.00 32.97 49 A 1 ATOM 373 C CB . PHE A 0 49 . -52.394 15.335 -31.784 1.00 32.97 49 A 1 ATOM 374 O O . PHE A 0 49 . -54.008 17.288 -29.542 1.00 32.97 49 A 1 ATOM 375 C CG . PHE A 0 49 . -52.461 14.778 -33.204 1.00 32.97 49 A 1 ATOM 376 C CD1 . PHE A 0 49 . -53.632 14.150 -33.674 1.00 32.97 49 A 1 ATOM 377 C CD2 . PHE A 0 49 . -51.363 14.919 -34.076 1.00 32.97 49 A 1 ATOM 378 C CE1 . PHE A 0 49 . -53.706 13.686 -35.002 1.00 32.97 49 A 1 ATOM 379 C CE2 . PHE A 0 49 . -51.441 14.473 -35.406 1.00 32.97 49 A 1 ATOM 380 C CZ . PHE A 0 49 . -52.613 13.855 -35.871 1.00 32.97 49 A 1 ATOM 381 N N . ARG A 0 50 . -55.331 16.658 -31.253 1.00 28.95 50 A 1 ATOM 382 C CA . ARG A 0 50 . -56.661 17.177 -30.912 1.00 28.95 50 A 1 ATOM 383 C C . ARG A 0 50 . -57.489 16.101 -30.181 1.00 28.95 50 A 1 ATOM 384 C CB . ARG A 0 50 . -57.288 17.521 -32.291 1.00 28.95 50 A 1 ATOM 385 O O . ARG A 0 50 . -57.291 14.931 -30.491 1.00 28.95 50 A 1 ATOM 386 C CG . ARG A 0 50 . -58.060 18.835 -32.455 1.00 28.95 50 A 1 ATOM 387 C CD . ARG A 0 50 . -58.569 18.874 -33.909 1.00 28.95 50 A 1 ATOM 388 N NE . ARG A 0 50 . -59.329 20.097 -34.227 1.00 28.95 50 A 1 ATOM 389 N NH1 . ARG A 0 50 . -59.611 19.669 -36.470 1.00 28.95 50 A 1 ATOM 390 N NH2 . ARG A 0 50 . -60.455 21.537 -35.588 1.00 28.95 50 A 1 ATOM 391 C CZ . ARG A 0 50 . -59.793 20.426 -35.422 1.00 28.95 50 A 1 ATOM 392 N N . LEU A 0 51 . -58.511 16.543 -29.420 1.00 31.30 51 A 1 ATOM 393 C CA . LEU A 0 51 . -59.759 15.824 -29.028 1.00 31.30 51 A 1 ATOM 394 C C . LEU A 0 51 . -59.603 14.783 -27.881 1.00 31.30 51 A 1 ATOM 395 C CB . LEU A 0 51 . -60.371 15.217 -30.318 1.00 31.30 51 A 1 ATOM 396 O O . LEU A 0 51 . -58.685 13.983 -27.922 1.00 31.30 51 A 1 ATOM 397 C CG . LEU A 0 51 . -60.790 16.237 -31.395 1.00 31.30 51 A 1 ATOM 398 C CD1 . LEU A 0 51 . -60.782 15.603 -32.786 1.00 31.30 51 A 1 ATOM 399 C CD2 . LEU A 0 51 . -62.176 16.822 -31.143 1.00 31.30 51 A 1 ATOM 400 N N . GLU A 0 52 . -60.416 14.670 -26.820 1.00 31.32 52 A 1 ATOM 401 C CA . GLU A 0 52 . -61.703 15.247 -26.393 1.00 31.32 52 A 1 ATOM 402 C C . GLU A 0 52 . -61.841 15.251 -24.849 1.00 31.32 52 A 1 ATOM 403 C CB . GLU A 0 52 . -62.886 14.408 -26.917 1.00 31.32 52 A 1 ATOM 404 O O . GLU A 0 52 . -61.121 14.569 -24.121 1.00 31.32 52 A 1 ATOM 405 C CG . GLU A 0 52 . -63.233 14.655 -28.384 1.00 31.32 52 A 1 ATOM 406 C CD . GLU A 0 52 . -64.741 14.702 -28.657 1.00 31.32 52 A 1 ATOM 407 O OE1 . GLU A 0 52 . -65.134 15.532 -29.508 1.00 31.32 52 A 1 ATOM 408 O OE2 . GLU A 0 52 . -65.476 13.888 -28.056 1.00 31.32 52 A 1 ATOM 409 N N . GLU A 0 53 . -62.812 16.038 -24.385 1.00 26.74 53 A 1 ATOM 410 C CA . GLU A 0 53 . -63.291 16.267 -23.023 1.00 26.74 53 A 1 ATOM 411 C C . GLU A 0 53 . -63.847 15.023 -22.288 1.00 26.74 53 A 1 ATOM 412 C CB . GLU A 0 53 . -64.477 17.248 -23.138 1.00 26.74 53 A 1 ATOM 413 O O . GLU A 0 53 . -64.486 14.168 -22.890 1.00 26.74 53 A 1 ATOM 414 C CG . GLU A 0 53 . -64.211 18.592 -23.833 1.00 26.74 53 A 1 ATOM 415 C CD . GLU A 0 53 . -65.515 19.391 -23.993 1.00 26.74 53 A 1 ATOM 416 O OE1 . GLU A 0 53 . -65.639 20.444 -23.328 1.00 26.74 53 A 1 ATOM 417 O OE2 . GLU A 0 53 . -66.415 18.916 -24.715 1.00 26.74 53 A 1 ATOM 418 N N . HIS A 0 54 . -63.747 14.991 -20.946 1.00 32.57 54 A 1 ATOM 419 C CA . HIS A 0 54 . -64.903 15.166 -20.034 1.00 32.57 54 A 1 ATOM 420 C C . HIS A 0 54 . -64.632 14.743 -18.569 1.00 32.57 54 A 1 ATOM 421 C CB . HIS A 0 54 . -66.188 14.445 -20.506 1.00 32.57 54 A 1 ATOM 422 O O . HIS A 0 54 . -64.243 13.615 -18.296 1.00 32.57 54 A 1 ATOM 423 C CG . HIS A 0 54 . -67.046 15.239 -21.470 1.00 32.57 54 A 1 ATOM 424 C CD2 . HIS A 0 54 . -67.678 14.743 -22.578 1.00 32.57 54 A 1 ATOM 425 N ND1 . HIS A 0 54 . -67.345 16.589 -21.410 1.00 32.57 54 A 1 ATOM 426 C CE1 . HIS A 0 54 . -68.114 16.888 -22.472 1.00 32.57 54 A 1 ATOM 427 N NE2 . HIS A 0 54 . -68.404 15.782 -23.162 1.00 32.57 54 A 1 ATOM 428 N N . ARG A 0 55 . -65.013 15.655 -17.648 1.00 31.68 55 A 1 ATOM 429 C CA . ARG A 0 55 . -65.618 15.461 -16.299 1.00 31.68 55 A 1 ATOM 430 C C . ARG A 0 55 . -64.851 14.562 -15.304 1.00 31.68 55 A 1 ATOM 431 C CB . ARG A 0 55 . -67.058 14.945 -16.492 1.00 31.68 55 A 1 ATOM 432 O O . ARG A 0 55 . -64.782 13.360 -15.465 1.00 31.68 55 A 1 ATOM 433 C CG . ARG A 0 55 . -67.969 15.924 -17.253 1.00 31.68 55 A 1 ATOM 434 C CD . ARG A 0 55 . -69.367 15.323 -17.429 1.00 31.68 55 A 1 ATOM 435 N NE . ARG A 0 55 . -70.298 16.291 -18.040 1.00 31.68 55 A 1 ATOM 436 N NH1 . ARG A 0 55 . -72.238 15.140 -17.619 1.00 31.68 55 A 1 ATOM 437 N NH2 . ARG A 0 55 . -72.332 17.117 -18.651 1.00 31.68 55 A 1 ATOM 438 C CZ . ARG A 0 55 . -71.613 16.180 -18.098 1.00 31.68 55 A 1 ATOM 439 N N . GLY A 0 56 . -64.320 15.039 -14.178 1.00 28.46 56 A 1 ATOM 440 C CA . GLY A 0 56 . -64.863 16.001 -13.218 1.00 28.46 56 A 1 ATOM 441 C C . GLY A 0 56 . -65.132 15.280 -11.889 1.00 28.46 56 A 1 ATOM 442 O O . GLY A 0 56 . -66.008 14.424 -11.841 1.00 28.46 56 A 1 ATOM 443 N N . SER A 0 57 . -64.396 15.610 -10.821 1.00 36.15 57 A 1 ATOM 444 C CA . SER A 0 57 . -64.815 15.437 -9.417 1.00 36.15 57 A 1 ATOM 445 C C . SER A 0 57 . -63.894 16.227 -8.483 1.00 36.15 57 A 1 ATOM 446 C CB . SER A 0 57 . -64.874 13.972 -8.976 1.00 36.15 57 A 1 ATOM 447 O O . SER A 0 57 . -62.689 16.009 -8.425 1.00 36.15 57 A 1 ATOM 448 O OG . SER A 0 57 . -66.099 13.420 -9.415 1.00 36.15 57 A 1 ATOM 449 N N . ASN A 0 58 . -64.518 17.185 -7.804 1.00 30.72 58 A 1 ATOM 450 C CA . ASN A 0 58 . -63.962 18.235 -6.961 1.00 30.72 58 A 1 ATOM 451 C C . ASN A 0 58 . -63.334 17.734 -5.652 1.00 30.72 58 A 1 ATOM 452 C CB . ASN A 0 58 . -65.142 19.158 -6.591 1.00 30.72 58 A 1 ATOM 453 O O . ASN A 0 58 . -63.924 16.905 -4.964 1.00 30.72 58 A 1 ATOM 454 C CG . ASN A 0 58 . -65.745 19.878 -7.778 1.00 30.72 58 A 1 ATOM 455 N ND2 . ASN A 0 58 . -67.022 19.719 -8.039 1.00 30.72 58 A 1 ATOM 456 O OD1 . ASN A 0 58 . -65.070 20.593 -8.488 1.00 30.72 58 A 1 ATOM 457 N N . LEU A 0 59 . -62.252 18.394 -5.230 1.00 32.38 59 A 1 ATOM 458 C CA . LEU A 0 59 . -61.933 18.651 -3.821 1.00 32.38 59 A 1 ATOM 459 C C . LEU A 0 59 . -61.219 20.010 -3.733 1.00 32.38 59 A 1 ATOM 460 C CB . LEU A 0 59 . -61.141 17.472 -3.209 1.00 32.38 59 A 1 ATOM 461 O O . LEU A 0 59 . -60.008 20.120 -3.885 1.00 32.38 59 A 1 ATOM 462 C CG . LEU A 0 59 . -61.988 16.658 -2.207 1.00 32.38 59 A 1 ATOM 463 C CD1 . LEU A 0 59 . -61.486 15.219 -2.119 1.00 32.38 59 A 1 ATOM 464 C CD2 . LEU A 0 59 . -61.944 17.274 -0.805 1.00 32.38 59 A 1 ATOM 465 N N . VAL A 0 60 . -62.020 21.062 -3.553 1.00 30.46 60 A 1 ATOM 466 C CA . VAL A 0 60 . -61.571 22.425 -3.245 1.00 30.46 60 A 1 ATOM 467 C C . VAL A 0 60 . -61.469 22.529 -1.724 1.00 30.46 60 A 1 ATOM 468 C CB . VAL A 0 60 . -62.568 23.463 -3.815 1.00 30.46 60 A 1 ATOM 469 O O . VAL A 0 60 . -62.494 22.448 -1.048 1.00 30.46 60 A 1 ATOM 470 C CG1 . VAL A 0 60 . -62.247 24.900 -3.383 1.00 30.46 60 A 1 ATOM 471 C CG2 . VAL A 0 60 . -62.583 23.425 -5.350 1.00 30.46 60 A 1 ATOM 472 N N . LEU A 0 61 . -60.258 22.717 -1.186 1.00 35.38 61 A 1 ATOM 473 C CA . LEU A 0 61 . -60.074 23.189 0.187 1.00 35.38 61 A 1 ATOM 474 C C . LEU A 0 61 . -59.802 24.696 0.167 1.00 35.38 61 A 1 ATOM 475 C CB . LEU A 0 61 . -59.002 22.398 0.965 1.00 35.38 61 A 1 ATOM 476 O O . LEU A 0 61 . -58.955 25.197 -0.569 1.00 35.38 61 A 1 ATOM 477 C CG . LEU A 0 61 . -59.496 22.025 2.382 1.00 35.38 61 A 1 ATOM 478 C CD1 . LEU A 0 61 . -60.114 20.624 2.380 1.00 35.38 61 A 1 ATOM 479 C CD2 . LEU A 0 61 . -58.367 22.057 3.408 1.00 35.38 61 A 1 ATOM 480 N N . GLN A 0 62 . -60.604 25.392 0.961 1.00 33.13 62 A 1 ATOM 481 C CA . GLN A 0 62 . -60.728 26.835 1.064 1.00 33.13 62 A 1 ATOM 482 C C . GLN A 0 62 . -59.449 27.521 1.568 1.00 33.13 62 A 1 ATOM 483 C CB . GLN A 0 62 . -61.887 27.112 2.038 1.00 33.13 62 A 1 ATOM 484 O O . GLN A 0 62 . -58.764 27.022 2.456 1.00 33.13 62 A 1 ATOM 485 C CG . GLN A 0 62 . -63.266 26.730 1.469 1.00 33.13 62 A 1 ATOM 486 C CD . GLN A 0 62 . -64.334 26.580 2.551 1.00 33.13 62 A 1 ATOM 487 N NE2 . GLN A 0 62 . -65.544 27.043 2.324 1.00 33.13 62 A 1 ATOM 488 O OE1 . GLN A 0 62 . -64.119 26.015 3.607 1.00 33.13 62 A 1 ATOM 489 N N . HIS A 0 63 . -59.206 28.710 1.009 1.00 27.71 63 A 1 ATOM 490 C CA . HIS A 0 63 . -58.581 29.889 1.619 1.00 27.71 63 A 1 ATOM 491 C C . HIS A 0 63 . -58.042 29.711 3.057 1.00 27.71 63 A 1 ATOM 492 C CB . HIS A 0 63 . -59.630 31.028 1.584 1.00 27.71 63 A 1 ATOM 493 O O . HIS A 0 63 . -58.783 29.845 4.028 1.00 27.71 63 A 1 ATOM 494 C CG . HIS A 0 63 . -59.455 32.006 0.453 1.00 27.71 63 A 1 ATOM 495 C CD2 . HIS A 0 63 . -59.911 31.897 -0.833 1.00 27.71 63 A 1 ATOM 496 N ND1 . HIS A 0 63 . -58.846 33.235 0.562 1.00 27.71 63 A 1 ATOM 497 C CE1 . HIS A 0 63 . -58.922 33.849 -0.628 1.00 27.71 63 A 1 ATOM 498 N NE2 . HIS A 0 63 . -59.562 33.069 -1.510 1.00 27.71 63 A 1 ATOM 499 N N . ILE A 0 64 . -56.721 29.564 3.189 1.00 35.14 64 A 1 ATOM 500 C CA . ILE A 0 64 . -55.983 30.019 4.374 1.00 35.14 64 A 1 ATOM 501 C C . ILE A 0 64 . -55.145 31.220 3.933 1.00 35.14 64 A 1 ATOM 502 C CB . ILE A 0 64 . -55.175 28.887 5.050 1.00 35.14 64 A 1 ATOM 503 O O . ILE A 0 64 . -54.075 31.096 3.341 1.00 35.14 64 A 1 ATOM 504 C CG1 . ILE A 0 64 . -56.144 27.791 5.556 1.00 35.14 64 A 1 ATOM 505 C CG2 . ILE A 0 64 . -54.342 29.454 6.220 1.00 35.14 64 A 1 ATOM 506 C CD1 . ILE A 0 64 . -55.457 26.572 6.184 1.00 35.14 64 A 1 ATOM 507 N N . THR A 0 65 . -55.679 32.413 4.179 1.00 31.13 65 A 1 ATOM 508 C CA . THR A 0 65 . -54.954 33.680 4.063 1.00 31.13 65 A 1 ATOM 509 C C . THR A 0 65 . -53.960 33.781 5.217 1.00 31.13 65 A 1 ATOM 510 C CB . THR A 0 65 . -55.931 34.867 4.099 1.00 31.13 65 A 1 ATOM 511 O O . THR A 0 65 . -54.348 34.039 6.352 1.00 31.13 65 A 1 ATOM 512 C CG2 . THR A 0 65 . -56.750 34.953 2.814 1.00 31.13 65 A 1 ATOM 513 O OG1 . THR A 0 65 . -56.847 34.703 5.157 1.00 31.13 65 A 1 ATOM 514 N N . GLY A 0 66 . -52.680 33.555 4.925 1.00 32.42 66 A 1 ATOM 515 C CA . GLY A 0 66 . -51.589 33.651 5.897 1.00 32.42 66 A 1 ATOM 516 C C . GLY A 0 66 . -50.239 33.321 5.264 1.00 32.42 66 A 1 ATOM 517 O O . GLY A 0 66 . -49.580 32.367 5.663 1.00 32.42 66 A 1 ATOM 518 N N . ARG A 0 67 . -49.847 34.066 4.221 1.00 33.15 67 A 1 ATOM 519 C CA . ARG A 0 67 . -48.572 33.880 3.512 1.00 33.15 67 A 1 ATOM 520 C C . ARG A 0 67 . -47.422 34.333 4.424 1.00 33.15 67 A 1 ATOM 521 C CB . ARG A 0 67 . -48.628 34.636 2.164 1.00 33.15 67 A 1 ATOM 522 O O . ARG A 0 67 . -47.176 35.526 4.570 1.00 33.15 67 A 1 ATOM 523 C CG . ARG A 0 67 . -47.728 34.035 1.070 1.00 33.15 67 A 1 ATOM 524 C CD . ARG A 0 67 . -47.817 34.878 -0.216 1.00 33.15 67 A 1 ATOM 525 N NE . ARG A 0 67 . -47.390 34.130 -1.418 1.00 33.15 67 A 1 ATOM 526 N NH1 . ARG A 0 67 . -46.989 35.926 -2.805 1.00 33.15 67 A 1 ATOM 527 N NH2 . ARG A 0 67 . -46.796 33.858 -3.605 1.00 33.15 67 A 1 ATOM 528 C CZ . ARG A 0 67 . -47.063 34.641 -2.597 1.00 33.15 67 A 1 ATOM 529 N N . ARG A 0 68 . -46.745 33.385 5.077 1.00 43.37 68 A 1 ATOM 530 C CA . ARG A 0 68 . -45.522 33.627 5.860 1.00 43.37 68 A 1 ATOM 531 C C . ARG A 0 68 . -44.370 33.882 4.875 1.00 43.37 68 A 1 ATOM 532 C CB . ARG A 0 68 . -45.298 32.426 6.804 1.00 43.37 68 A 1 ATOM 533 O O . ARG A 0 68 . -44.128 33.054 4.002 1.00 43.37 68 A 1 ATOM 534 C CG . ARG A 0 68 . -44.547 32.771 8.101 1.00 43.37 68 A 1 ATOM 535 C CD . ARG A 0 68 . -44.447 31.524 8.996 1.00 43.37 68 A 1 ATOM 536 N NE . ARG A 0 68 . -43.790 31.807 10.292 1.00 43.37 68 A 1 ATOM 537 N NH1 . ARG A 0 68 . -42.563 29.860 10.492 1.00 43.37 68 A 1 ATOM 538 N NH2 . ARG A 0 68 . -42.457 31.388 12.100 1.00 43.37 68 A 1 ATOM 539 C CZ . ARG A 0 68 . -42.946 31.020 10.948 1.00 43.37 68 A 1 ATOM 540 N N . GLY A 0 69 . -43.739 35.055 4.966 1.00 32.88 69 A 1 ATOM 541 C CA . GLY A 0 69 . -42.686 35.513 4.050 1.00 32.88 69 A 1 ATOM 542 C C . GLY A 0 69 . -41.440 34.621 4.051 1.00 32.88 69 A 1 ATOM 543 O O . GLY A 0 69 . -41.078 34.050 5.079 1.00 32.88 69 A 1 ATOM 544 N N . SER A 0 70 . -40.811 34.500 2.880 1.00 38.18 70 A 1 ATOM 545 C CA . SER A 0 70 . -39.585 33.736 2.634 1.00 38.18 70 A 1 ATOM 546 C C . SER A 0 70 . -38.409 34.241 3.470 1.00 38.18 70 A 1 ATOM 547 C CB . SER A 0 70 . -39.212 33.836 1.150 1.00 38.18 70 A 1 ATOM 548 O O . SER A 0 70 . -38.204 35.446 3.595 1.00 38.18 70 A 1 ATOM 549 O OG . SER A 0 70 . -39.144 35.192 0.752 1.00 38.18 70 A 1 ATOM 550 N N . PHE A 0 71 . -37.591 33.305 3.953 1.00 47.98 71 A 1 ATOM 551 C CA . PHE A 0 71 . -36.432 33.501 4.837 1.00 47.98 71 A 1 ATOM 552 C C . PHE A 0 71 . -35.336 34.445 4.292 1.00 47.98 71 A 1 ATOM 553 C CB . PHE A 0 71 . -35.869 32.093 5.110 1.00 47.98 71 A 1 ATOM 554 O O . PHE A 0 71 . -34.448 34.838 5.038 1.00 47.98 71 A 1 ATOM 555 C CG . PHE A 0 71 . -35.046 31.938 6.373 1.00 47.98 71 A 1 ATOM 556 C CD1 . PHE A 0 71 . -33.640 31.916 6.309 1.00 47.98 71 A 1 ATOM 557 C CD2 . PHE A 0 71 . -35.691 31.745 7.610 1.00 47.98 71 A 1 ATOM 558 C CE1 . PHE A 0 71 . -32.885 31.697 7.475 1.00 47.98 71 A 1 ATOM 559 C CE2 . PHE A 0 71 . -34.935 31.528 8.776 1.00 47.98 71 A 1 ATOM 560 C CZ . PHE A 0 71 . -33.532 31.501 8.707 1.00 47.98 71 A 1 ATOM 561 N N . LEU A 0 72 . -35.400 34.823 3.011 1.00 45.36 72 A 1 ATOM 562 C CA . LEU A 0 72 . -34.360 35.588 2.316 1.00 45.36 72 A 1 ATOM 563 C C . LEU A 0 72 . -34.713 37.055 2.022 1.00 45.36 72 A 1 ATOM 564 C CB . LEU A 0 72 . -33.964 34.808 1.048 1.00 45.36 72 A 1 ATOM 565 O O . LEU A 0 72 . -33.825 37.805 1.646 1.00 45.36 72 A 1 ATOM 566 C CG . LEU A 0 72 . -32.997 33.650 1.362 1.00 45.36 72 A 1 ATOM 567 C CD1 . LEU A 0 72 . -33.011 32.618 0.236 1.00 45.36 72 A 1 ATOM 568 C CD2 . LEU A 0 72 . -31.563 34.156 1.535 1.00 45.36 72 A 1 ATOM 569 N N . TYR A 0 73 . -35.956 37.500 2.233 1.00 34.73 73 A 1 ATOM 570 C CA . TYR A 0 73 . -36.341 38.901 2.008 1.00 34.73 73 A 1 ATOM 571 C C . TYR A 0 73 . -37.379 39.346 3.038 1.00 34.73 73 A 1 ATOM 572 C CB . TYR A 0 73 . -36.860 39.099 0.571 1.00 34.73 73 A 1 ATOM 573 O O . TYR A 0 73 . -38.535 38.920 3.003 1.00 34.73 73 A 1 ATOM 574 C CG . TYR A 0 73 . -35.765 39.327 -0.457 1.00 34.73 73 A 1 ATOM 575 C CD1 . TYR A 0 73 . -35.257 40.627 -0.664 1.00 34.73 73 A 1 ATOM 576 C CD2 . TYR A 0 73 . -35.231 38.244 -1.183 1.00 34.73 73 A 1 ATOM 577 C CE1 . TYR A 0 73 . -34.199 40.840 -1.570 1.00 34.73 73 A 1 ATOM 578 C CE2 . TYR A 0 73 . -34.185 38.459 -2.101 1.00 34.73 73 A 1 ATOM 579 O OH . TYR A 0 73 . -32.619 39.927 -3.146 1.00 34.73 73 A 1 ATOM 580 C CZ . TYR A 0 73 . -33.656 39.753 -2.287 1.00 34.73 73 A 1 ATOM 581 N N . ARG A 0 74 . -36.979 40.232 3.956 1.00 37.37 74 A 1 ATOM 582 C CA . ARG A 0 74 . -37.909 40.935 4.846 1.00 37.37 74 A 1 ATOM 583 C C . ARG A 0 74 . -38.149 42.327 4.271 1.00 37.37 74 A 1 ATOM 584 C CB . ARG A 0 74 . -37.380 40.925 6.290 1.00 37.37 74 A 1 ATOM 585 O O . ARG A 0 74 . -37.318 43.214 4.405 1.00 37.37 74 A 1 ATOM 586 C CG . ARG A 0 74 . -38.528 41.013 7.306 1.00 37.37 74 A 1 ATOM 587 C CD . ARG A 0 74 . -37.969 40.962 8.732 1.00 37.37 74 A 1 ATOM 588 N NE . ARG A 0 74 . -39.029 40.733 9.733 1.00 37.37 74 A 1 ATOM 589 N NH1 . ARG A 0 74 . -37.633 40.257 11.491 1.00 37.37 74 A 1 ATOM 590 N NH2 . ARG A 0 74 . -39.842 40.171 11.789 1.00 37.37 74 A 1 ATOM 591 C CZ . ARG A 0 74 . -38.831 40.388 10.994 1.00 37.37 74 A 1 ATOM 592 N N . GLN A 0 75 . -39.274 42.488 3.586 1.00 36.19 75 A 1 ATOM 593 C CA . GLN A 0 75 . -39.706 43.763 3.025 1.00 36.19 75 A 1 ATOM 594 C C . GLN A 0 75 . -40.268 44.628 4.166 1.00 36.19 75 A 1 ATOM 595 C CB . GLN A 0 75 . -40.714 43.454 1.899 1.00 36.19 75 A 1 ATOM 596 O O . GLN A 0 75 . -41.315 44.308 4.732 1.00 36.19 75 A 1 ATOM 597 C CG . GLN A 0 75 . -40.732 44.485 0.762 1.00 36.19 75 A 1 ATOM 598 C CD . GLN A 0 75 . -41.557 44.010 -0.438 1.00 36.19 75 A 1 ATOM 599 N NE2 . GLN A 0 75 . -41.468 44.681 -1.564 1.00 36.19 75 A 1 ATOM 600 O OE1 . GLN A 0 75 . -42.291 43.033 -0.398 1.00 36.19 75 A 1 ATOM 601 N N . GLU A 0 76 . -39.556 45.685 4.558 1.00 33.76 76 A 1 ATOM 602 C CA . GLU A 0 76 . -40.072 46.680 5.500 1.00 33.76 76 A 1 ATOM 603 C C . GLU A 0 76 . -41.123 47.547 4.799 1.00 33.76 76 A 1 ATOM 604 C CB . GLU A 0 76 . -38.956 47.560 6.089 1.00 33.76 76 A 1 ATOM 605 O O . GLU A 0 76 . -40.809 48.431 4.008 1.00 33.76 76 A 1 ATOM 606 C CG . GLU A 0 76 . -38.037 46.798 7.055 1.00 33.76 76 A 1 ATOM 607 C CD . GLU A 0 76 . -37.146 47.726 7.900 1.00 33.76 76 A 1 ATOM 608 O OE1 . GLU A 0 76 . -36.606 47.211 8.905 1.00 33.76 76 A 1 ATOM 609 O OE2 . GLU A 0 76 . -37.065 48.934 7.584 1.00 33.76 76 A 1 ATOM 610 N N . THR A 0 77 . -42.397 47.302 5.093 1.00 37.24 77 A 1 ATOM 611 C CA . THR A 0 77 . -43.477 48.240 4.778 1.00 37.24 77 A 1 ATOM 612 C C . THR A 0 77 . -44.110 48.697 6.082 1.00 37.24 77 A 1 ATOM 613 C CB . THR A 0 77 . -44.528 47.644 3.826 1.00 37.24 77 A 1 ATOM 614 O O . THR A 0 77 . -44.938 47.986 6.648 1.00 37.24 77 A 1 ATOM 615 C CG2 . THR A 0 77 . -43.946 47.302 2.456 1.00 37.24 77 A 1 ATOM 616 O OG1 . THR A 0 77 . -45.098 46.474 4.366 1.00 37.24 77 A 1 ATOM 617 N N . ASN A 0 78 . -43.739 49.886 6.557 1.00 35.93 78 A 1 ATOM 618 C CA . ASN A 0 78 . -44.478 50.580 7.608 1.00 35.93 78 A 1 ATOM 619 C C . ASN A 0 78 . -44.947 51.943 7.090 1.00 35.93 78 A 1 ATOM 620 C CB . ASN A 0 78 . -43.662 50.631 8.920 1.00 35.93 78 A 1 ATOM 621 O O . ASN A 0 78 . -44.262 52.958 7.183 1.00 35.93 78 A 1 ATOM 622 C CG . ASN A 0 78 . -44.268 49.814 10.055 1.00 35.93 78 A 1 ATOM 623 N ND2 . ASN A 0 78 . -43.675 49.872 11.223 1.00 35.93 78 A 1 ATOM 624 O OD1 . ASN A 0 78 . -45.271 49.132 9.940 1.00 35.93 78 A 1 ATOM 625 N N . SER A 0 79 . -46.154 51.949 6.534 1.00 35.51 79 A 1 ATOM 626 C CA . SER A 0 79 . -46.971 53.142 6.339 1.00 35.51 79 A 1 ATOM 627 C C . SER A 0 79 . -47.862 53.345 7.568 1.00 35.51 79 A 1 ATOM 628 C CB . SER A 0 79 . -47.830 52.963 5.078 1.00 35.51 79 A 1 ATOM 629 O O . SER A 0 79 . -48.714 52.498 7.830 1.00 35.51 79 A 1 ATOM 630 O OG . SER A 0 79 . -48.539 51.737 5.131 1.00 35.51 79 A 1 ATOM 631 N N . GLY A 0 80 . -47.725 54.475 8.275 1.00 34.75 80 A 1 ATOM 632 C CA . GLY A 0 80 . -48.787 54.978 9.162 1.00 34.75 80 A 1 ATOM 633 C C . GLY A 0 80 . -48.354 55.558 10.513 1.00 34.75 80 A 1 ATOM 634 O O . GLY A 0 80 . -48.416 54.871 11.519 1.00 34.75 80 A 1 ATOM 635 N N . HIS A 0 81 . -47.992 56.846 10.503 1.00 29.48 81 A 1 ATOM 636 C CA . HIS A 0 81 . -48.236 57.881 11.527 1.00 29.48 81 A 1 ATOM 637 C C . HIS A 0 81 . -48.226 57.546 13.038 1.00 29.48 81 A 1 ATOM 638 C CB . HIS A 0 81 . -49.592 58.539 11.200 1.00 29.48 81 A 1 ATOM 639 O O . HIS A 0 81 . -49.178 56.963 13.538 1.00 29.48 81 A 1 ATOM 640 C CG . HIS A 0 81 . -49.558 59.480 10.028 1.00 29.48 81 A 1 ATOM 641 C CD2 . HIS A 0 81 . -50.397 59.482 8.947 1.00 29.48 81 A 1 ATOM 642 N ND1 . HIS A 0 81 . -48.733 60.576 9.906 1.00 29.48 81 A 1 ATOM 643 C CE1 . HIS A 0 81 . -49.058 61.217 8.773 1.00 29.48 81 A 1 ATOM 644 N NE2 . HIS A 0 81 . -50.065 60.585 8.155 1.00 29.48 81 A 1 ATOM 645 N N . SER A 0 82 . -47.326 58.207 13.792 1.00 35.13 82 A 1 ATOM 646 C CA . SER A 0 82 . -47.721 59.212 14.811 1.00 35.13 82 A 1 ATOM 647 C C . SER A 0 82 . -46.528 59.945 15.472 1.00 35.13 82 A 1 ATOM 648 C CB . SER A 0 82 . -48.601 58.628 15.934 1.00 35.13 82 A 1 ATOM 649 O O . SER A 0 82 . -45.803 59.361 16.265 1.00 35.13 82 A 1 ATOM 650 O OG . SER A 0 82 . -47.973 57.574 16.619 1.00 35.13 82 A 1 ATOM 651 N N . TYR A 0 83 . -46.433 61.252 15.182 1.00 31.20 83 A 1 ATOM 652 C CA . TYR A 0 83 . -46.283 62.382 16.121 1.00 31.20 83 A 1 ATOM 653 C C . TYR A 0 83 . -44.999 62.666 16.956 1.00 31.20 83 A 1 ATOM 654 C CB . TYR A 0 83 . -47.560 62.424 16.977 1.00 31.20 83 A 1 ATOM 655 O O . TYR A 0 83 . -44.732 61.998 17.943 1.00 31.20 83 A 1 ATOM 656 C CG . TYR A 0 83 . -48.789 62.905 16.220 1.00 31.20 83 A 1 ATOM 657 C CD1 . TYR A 0 83 . -48.800 64.190 15.647 1.00 31.20 83 A 1 ATOM 658 C CD2 . TYR A 0 83 . -49.923 62.084 16.080 1.00 31.20 83 A 1 ATOM 659 C CE1 . TYR A 0 83 . -49.949 64.686 15.008 1.00 31.20 83 A 1 ATOM 660 C CE2 . TYR A 0 83 . -51.053 62.548 15.381 1.00 31.20 83 A 1 ATOM 661 O OH . TYR A 0 83 . -52.187 64.318 14.233 1.00 31.20 83 A 1 ATOM 662 C CZ . TYR A 0 83 . -51.080 63.859 14.867 1.00 31.20 83 A 1 ATOM 663 N N . TYR A 0 84 . -44.394 63.836 16.634 1.00 31.81 84 A 1 ATOM 664 C CA . TYR A 0 84 . -43.621 64.809 17.459 1.00 31.81 84 A 1 ATOM 665 C C . TYR A 0 84 . -42.281 64.318 18.079 1.00 31.81 84 A 1 ATOM 666 C CB . TYR A 0 84 . -44.576 65.439 18.497 1.00 31.81 84 A 1 ATOM 667 O O . TYR A 0 84 . -42.221 63.247 18.649 1.00 31.81 84 A 1 ATOM 668 C CG . TYR A 0 84 . -45.856 66.068 17.946 1.00 31.81 84 A 1 ATOM 669 C CD1 . TYR A 0 84 . -45.793 67.194 17.102 1.00 31.81 84 A 1 ATOM 670 C CD2 . TYR A 0 84 . -47.116 65.570 18.325 1.00 31.81 84 A 1 ATOM 671 C CE1 . TYR A 0 84 . -46.973 67.771 16.588 1.00 31.81 84 A 1 ATOM 672 C CE2 . TYR A 0 84 . -48.299 66.139 17.812 1.00 31.81 84 A 1 ATOM 673 O OH . TYR A 0 84 . -49.367 67.743 16.379 1.00 31.81 84 A 1 ATOM 674 C CZ . TYR A 0 84 . -48.231 67.226 16.919 1.00 31.81 84 A 1 ATOM 675 N N . SER A 0 85 . -41.136 65.018 18.081 1.00 33.61 85 A 1 ATOM 676 C CA . SER A 0 85 . -40.816 66.449 18.031 1.00 33.61 85 A 1 ATOM 677 C C . SER A 0 85 . -39.324 66.671 17.671 1.00 33.61 85 A 1 ATOM 678 C CB . SER A 0 85 . -41.061 67.035 19.429 1.00 33.61 85 A 1 ATOM 679 O O . SER A 0 85 . -38.465 65.845 17.953 1.00 33.61 85 A 1 ATOM 680 O OG . SER A 0 85 . -40.824 68.427 19.455 1.00 33.61 85 A 1 ATOM 681 N N . SER A 0 86 . -39.065 67.836 17.078 1.00 33.19 86 A 1 ATOM 682 C CA . SER A 0 86 . -37.868 68.440 16.460 1.00 33.19 86 A 1 ATOM 683 C C . SER A 0 86 . -36.583 68.640 17.291 1.00 33.19 86 A 1 ATOM 684 C CB . SER A 0 86 . -38.329 69.869 16.140 1.00 33.19 86 A 1 ATOM 685 O O . SER A 0 86 . -36.693 68.959 18.477 1.00 33.19 86 A 1 ATOM 686 O OG . SER A 0 86 . -38.728 70.498 17.355 1.00 33.19 86 A 1 ATOM 687 N N . ARG A 0 87 . -35.421 68.695 16.596 1.00 36.49 87 A 1 ATOM 688 C CA . ARG A 0 87 . -34.437 69.828 16.472 1.00 36.49 87 A 1 ATOM 689 C C . ARG A 0 87 . -33.156 69.332 15.736 1.00 36.49 87 A 1 ATOM 690 C CB . ARG A 0 87 . -34.060 70.400 17.860 1.00 36.49 87 A 1 ATOM 691 O O . ARG A 0 87 . -32.502 68.447 16.263 1.00 36.49 87 A 1 ATOM 692 C CG . ARG A 0 87 . -35.017 71.523 18.314 1.00 36.49 87 A 1 ATOM 693 C CD . ARG A 0 87 . -34.858 71.838 19.806 1.00 36.49 87 A 1 ATOM 694 N NE . ARG A 0 87 . -35.928 72.738 20.292 1.00 36.49 87 A 1 ATOM 695 N NH1 . ARG A 0 87 . -34.793 73.644 22.072 1.00 36.49 87 A 1 ATOM 696 N NH2 . ARG A 0 87 . -36.916 74.229 21.708 1.00 36.49 87 A 1 ATOM 697 C CZ . ARG A 0 87 . -35.873 73.530 21.351 1.00 36.49 87 A 1 ATOM 698 N N . HIS A 0 88 . -32.968 69.607 14.428 1.00 33.79 88 A 1 ATOM 699 C CA . HIS A 0 88 . -32.016 70.580 13.800 1.00 33.79 88 A 1 ATOM 700 C C . HIS A 0 88 . -30.603 70.600 14.432 1.00 33.79 88 A 1 ATOM 701 C CB . HIS A 0 88 . -32.641 71.982 13.678 1.00 33.79 88 A 1 ATOM 702 O O . HIS A 0 88 . -30.519 70.690 15.647 1.00 33.79 88 A 1 ATOM 703 C CG . HIS A 0 88 . -33.298 72.220 12.340 1.00 33.79 88 A 1 ATOM 704 C CD2 . HIS A 0 88 . -34.593 71.944 11.991 1.00 33.79 88 A 1 ATOM 705 N ND1 . HIS A 0 88 . -32.686 72.754 11.227 1.00 33.79 88 A 1 ATOM 706 C CE1 . HIS A 0 88 . -33.591 72.799 10.234 1.00 33.79 88 A 1 ATOM 707 N NE2 . HIS A 0 88 . -34.772 72.315 10.654 1.00 33.79 88 A 1 ATOM 708 N N . GLU A 0 89 . -29.479 70.458 13.707 1.00 35.79 89 A 1 ATOM 709 C CA . GLU A 0 89 . -28.882 71.320 12.647 1.00 35.79 89 A 1 ATOM 710 C C . GLU A 0 89 . -27.956 70.469 11.725 1.00 35.79 89 A 1 ATOM 711 C CB . GLU A 0 89 . -28.003 72.362 13.379 1.00 35.79 89 A 1 ATOM 712 O O . GLU A 0 89 . -27.193 69.653 12.223 1.00 35.79 89 A 1 ATOM 713 C CG . GLU A 0 89 . -28.817 73.478 14.061 1.00 35.79 89 A 1 ATOM 714 C CD . GLU A 0 89 . -28.030 74.329 15.074 1.00 35.79 89 A 1 ATOM 715 O OE1 . GLU A 0 89 . -28.552 75.421 15.402 1.00 35.79 89 A 1 ATOM 716 O OE2 . GLU A 0 89 . -26.966 73.882 15.554 1.00 35.79 89 A 1 ATOM 717 N N . SER A 0 90 . -28.135 70.362 10.400 1.00 30.06 90 A 1 ATOM 718 C CA . SER A 0 90 . -27.678 71.210 9.271 1.00 30.06 90 A 1 ATOM 719 C C . SER A 0 90 . -26.157 71.412 9.063 1.00 30.06 90 A 1 ATOM 720 C CB . SER A 0 90 . -28.449 72.527 9.109 1.00 30.06 90 A 1 ATOM 721 O O . SER A 0 90 . -25.552 72.240 9.730 1.00 30.06 90 A 1 ATOM 722 O OG . SER A 0 90 . -28.334 73.362 10.233 1.00 30.06 90 A 1 ATOM 723 N N . ILE A 0 91 . -25.679 70.813 7.954 1.00 31.75 91 A 1 ATOM 724 C CA . ILE A 0 91 . -24.768 71.355 6.915 1.00 31.75 91 A 1 ATOM 725 C C . ILE A 0 91 . -23.247 71.055 6.996 1.00 31.75 91 A 1 ATOM 726 C CB . ILE A 0 91 . -25.154 72.821 6.548 1.00 31.75 91 A 1 ATOM 727 O O . ILE A 0 91 . -22.559 71.405 7.943 1.00 31.75 91 A 1 ATOM 728 C CG1 . ILE A 0 91 . -26.454 72.813 5.709 1.00 31.75 91 A 1 ATOM 729 C CG2 . ILE A 0 91 . -24.058 73.587 5.801 1.00 31.75 91 A 1 ATOM 730 C CD1 . ILE A 0 91 . -27.082 74.196 5.495 1.00 31.75 91 A 1 ATOM 731 N N . THR A 0 92 . -22.757 70.525 5.859 1.00 29.60 92 A 1 ATOM 732 C CA . THR A 0 92 . -21.377 70.331 5.346 1.00 29.60 92 A 1 ATOM 733 C C . THR A 0 92 . -20.562 69.110 5.791 1.00 29.60 92 A 1 ATOM 734 C CB . THR A 0 92 . -20.501 71.597 5.381 1.00 29.60 92 A 1 ATOM 735 O O . THR A 0 92 . -20.206 68.983 6.953 1.00 29.60 92 A 1 ATOM 736 C CG2 . THR A 0 92 . -21.056 72.739 4.526 1.00 29.60 92 A 1 ATOM 737 O OG1 . THR A 0 92 . -20.284 72.092 6.677 1.00 29.60 92 A 1 ATOM 738 N N . GLY A 0 93 . -20.172 68.277 4.812 1.00 27.65 93 A 1 ATOM 739 C CA . GLY A 0 93 . -18.925 67.506 4.869 1.00 27.65 93 A 1 ATOM 740 C C . GLY A 0 93 . -19.010 66.030 4.473 1.00 27.65 93 A 1 ATOM 741 O O . GLY A 0 93 . -19.204 65.185 5.333 1.00 27.65 93 A 1 ATOM 742 N N . ASP A 0 94 . -18.729 65.767 3.196 1.00 31.46 94 A 1 ATOM 743 C CA . ASP A 0 94 . -18.036 64.581 2.663 1.00 31.46 94 A 1 ATOM 744 C C . ASP A 0 94 . -18.846 63.348 2.184 1.00 31.46 94 A 1 ATOM 745 C CB . ASP A 0 94 . -16.786 64.248 3.504 1.00 31.46 94 A 1 ATOM 746 O O . ASP A 0 94 . -19.530 62.641 2.924 1.00 31.46 94 A 1 ATOM 747 C CG . ASP A 0 94 . -15.569 63.883 2.652 1.00 31.46 94 A 1 ATOM 748 O OD1 . ASP A 0 94 . -15.735 63.742 1.417 1.00 31.46 94 A 1 ATOM 749 O OD2 . ASP A 0 94 . -14.478 63.773 3.246 1.00 31.46 94 A 1 ATOM 750 N N . GLU A 0 95 . -18.739 63.100 0.875 1.00 31.14 95 A 1 ATOM 751 C CA . GLU A 0 95 . -19.558 62.228 0.017 1.00 31.14 95 A 1 ATOM 752 C C . GLU A 0 95 . -19.065 60.764 -0.068 1.00 31.14 95 A 1 ATOM 753 C CB . GLU A 0 95 . -19.675 62.859 -1.393 1.00 31.14 95 A 1 ATOM 754 O O . GLU A 0 95 . -19.356 60.064 -1.034 1.00 31.14 95 A 1 ATOM 755 C CG . GLU A 0 95 . -20.636 64.051 -1.478 1.00 31.14 95 A 1 ATOM 756 C CD . GLU A 0 95 . -20.831 64.523 -2.931 1.00 31.14 95 A 1 ATOM 757 O OE1 . GLU A 0 95 . -22.008 64.704 -3.326 1.00 31.14 95 A 1 ATOM 758 O OE2 . GLU A 0 95 . -19.812 64.734 -3.624 1.00 31.14 95 A 1 ATOM 759 N N . THR A 0 96 . -18.350 60.241 0.931 1.00 36.86 96 A 1 ATOM 760 C CA . THR A 0 96 . -17.720 58.898 0.851 1.00 36.86 96 A 1 ATOM 761 C C . THR A 0 96 . -18.341 57.809 1.733 1.00 36.86 96 A 1 ATOM 762 C CB . THR A 0 96 . -16.197 58.987 1.034 1.00 36.86 96 A 1 ATOM 763 O O . THR A 0 96 . -17.874 56.675 1.731 1.00 36.86 96 A 1 ATOM 764 C CG2 . THR A 0 96 . -15.510 59.359 -0.277 1.00 36.86 96 A 1 ATOM 765 O OG1 . THR A 0 96 . -15.870 59.960 2.000 1.00 36.86 96 A 1 ATOM 766 N N . THR A 0 97 . -19.443 58.083 2.436 1.00 35.92 97 A 1 ATOM 767 C CA . THR A 0 97 . -20.063 57.127 3.387 1.00 35.92 97 A 1 ATOM 768 C C . THR A 0 97 . -21.441 56.605 2.966 1.00 35.92 97 A 1 ATOM 769 C CB . THR A 0 97 . -20.086 57.713 4.807 1.00 35.92 97 A 1 ATOM 770 O O . THR A 0 97 . -22.179 56.054 3.781 1.00 35.92 97 A 1 ATOM 771 C CG2 . THR A 0 97 . -18.685 57.742 5.414 1.00 35.92 97 A 1 ATOM 772 O OG1 . THR A 0 97 . -20.578 59.035 4.785 1.00 35.92 97 A 1 ATOM 773 N N . ARG A 0 98 . -21.820 56.756 1.689 1.00 28.78 98 A 1 ATOM 774 C CA . ARG A 0 98 . -23.219 56.604 1.257 1.00 28.78 98 A 1 ATOM 775 C C . ARG A 0 98 . -23.517 55.478 0.262 1.00 28.78 98 A 1 ATOM 776 C CB . ARG A 0 98 . -23.780 57.978 0.834 1.00 28.78 98 A 1 ATOM 777 O O . ARG A 0 98 . -24.464 55.638 -0.485 1.00 28.78 98 A 1 ATOM 778 C CG . ARG A 0 98 . -25.219 58.168 1.338 1.00 28.78 98 A 1 ATOM 779 C CD . ARG A 0 98 . -25.787 59.497 0.836 1.00 28.78 98 A 1 ATOM 780 N NE . ARG A 0 98 . -26.904 59.959 1.680 1.00 28.78 98 A 1 ATOM 781 N NH1 . ARG A 0 98 . -27.545 61.715 0.355 1.00 28.78 98 A 1 ATOM 782 N NH2 . ARG A 0 98 . -28.542 61.399 2.331 1.00 28.78 98 A 1 ATOM 783 C CZ . ARG A 0 98 . -27.658 61.018 1.451 1.00 28.78 98 A 1 ATOM 784 N N . TYR A 0 99 . -22.794 54.354 0.264 1.00 34.32 99 A 1 ATOM 785 C CA . TYR A 0 99 . -23.219 53.114 -0.425 1.00 34.32 99 A 1 ATOM 786 C C . TYR A 0 99 . -22.598 51.857 0.213 1.00 34.32 99 A 1 ATOM 787 C CB . TYR A 0 99 . -22.923 53.156 -1.943 1.00 34.32 99 A 1 ATOM 788 O O . TYR A 0 99 . -21.736 51.208 -0.368 1.00 34.32 99 A 1 ATOM 789 C CG . TYR A 0 99 . -23.820 54.069 -2.759 1.00 34.32 99 A 1 ATOM 790 C CD1 . TYR A 0 99 . -25.146 53.688 -3.052 1.00 34.32 99 A 1 ATOM 791 C CD2 . TYR A 0 99 . -23.339 55.323 -3.186 1.00 34.32 99 A 1 ATOM 792 C CE1 . TYR A 0 99 . -25.997 54.570 -3.747 1.00 34.32 99 A 1 ATOM 793 C CE2 . TYR A 0 99 . -24.188 56.210 -3.873 1.00 34.32 99 A 1 ATOM 794 O OH . TYR A 0 99 . -26.338 56.693 -4.815 1.00 34.32 99 A 1 ATOM 795 C CZ . TYR A 0 99 . -25.520 55.835 -4.150 1.00 34.32 99 A 1 ATOM 796 N N . GLN A 0 100 . -23.042 51.486 1.413 1.00 37.40 100 A 1 ATOM 797 C CA . GLN A 0 100 . -22.893 50.113 1.900 1.00 37.40 100 A 1 ATOM 798 C C . GLN A 0 100 . -24.254 49.698 2.458 1.00 37.40 100 A 1 ATOM 799 C CB . GLN A 0 100 . -21.694 49.988 2.866 1.00 37.40 100 A 1 ATOM 800 O O . GLN A 0 100 . -24.574 49.908 3.623 1.00 37.40 100 A 1 ATOM 801 C CG . GLN A 0 100 . -20.959 48.649 2.678 1.00 37.40 100 A 1 ATOM 802 C CD . GLN A 0 100 . -19.650 48.551 3.462 1.00 37.40 100 A 1 ATOM 803 N NE2 . GLN A 0 100 . -18.842 47.546 3.201 1.00 37.40 100 A 1 ATOM 804 O OE1 . GLN A 0 100 . -19.305 49.362 4.307 1.00 37.40 100 A 1 ATOM 805 N N . ILE A 0 101 . -25.125 49.243 1.556 1.00 39.17 101 A 1 ATOM 806 C CA . ILE A 0 101 . -26.355 48.555 1.938 1.00 39.17 101 A 1 ATOM 807 C C . ILE A 0 101 . -25.885 47.257 2.600 1.00 39.17 101 A 1 ATOM 808 C CB . ILE A 0 101 . -27.257 48.332 0.696 1.00 39.17 101 A 1 ATOM 809 O O . ILE A 0 101 . -25.296 46.414 1.927 1.00 39.17 101 A 1 ATOM 810 C CG1 . ILE A 0 101 . -27.739 49.698 0.143 1.00 39.17 101 A 1 ATOM 811 C CG2 . ILE A 0 101 . -28.457 47.428 1.034 1.00 39.17 101 A 1 ATOM 812 C CD1 . ILE A 0 101 . -28.490 49.616 -1.193 1.00 39.17 101 A 1 ATOM 813 N N . ASP A 0 102 . -26.076 47.150 3.916 1.00 47.34 102 A 1 ATOM 814 C CA . ASP A 0 102 . -25.832 45.953 4.728 1.00 47.34 102 A 1 ATOM 815 C C . ASP A 0 102 . -26.758 44.810 4.269 1.00 47.34 102 A 1 ATOM 816 C CB . ASP A 0 102 . -26.058 46.267 6.226 1.00 47.34 102 A 1 ATOM 817 O O . ASP A 0 102 . -27.747 44.467 4.920 1.00 47.34 102 A 1 ATOM 818 C CG . ASP A 0 102 . -24.878 46.907 6.962 1.00 47.34 102 A 1 ATOM 819 O OD1 . ASP A 0 102 . -23.719 46.559 6.643 1.00 47.34 102 A 1 ATOM 820 O OD2 . ASP A 0 102 . -25.152 47.669 7.918 1.00 47.34 102 A 1 ATOM 821 N N . GLU A 0 103 . -26.475 44.219 3.111 1.00 50.07 103 A 1 ATOM 822 C CA . GLU A 0 103 . -27.091 42.958 2.725 1.00 50.07 103 A 1 ATOM 823 C C . GLU A 0 103 . -26.481 41.857 3.610 1.00 50.07 103 A 1 ATOM 824 C CB . GLU A 0 103 . -26.941 42.723 1.215 1.00 50.07 103 A 1 ATOM 825 O O . GLU A 0 103 . -25.252 41.741 3.700 1.00 50.07 103 A 1 ATOM 826 C CG . GLU A 0 103 . -27.982 41.719 0.695 1.00 50.07 103 A 1 ATOM 827 C CD . GLU A 0 103 . -28.125 41.744 -0.837 1.00 50.07 103 A 1 ATOM 828 O OE1 . GLU A 0 103 . -29.232 41.391 -1.309 1.00 50.07 103 A 1 ATOM 829 O OE2 . GLU A 0 103 . -27.147 42.122 -1.517 1.00 50.07 103 A 1 ATOM 830 N N . PRO A 0 104 . -27.293 41.076 4.348 1.00 66.62 104 A 1 ATOM 831 C CA . PRO A 0 104 . -26.764 40.115 5.302 1.00 66.62 104 A 1 ATOM 832 C C . PRO A 0 104 . -25.962 39.043 4.563 1.00 66.62 104 A 1 ATOM 833 C CB . PRO A 0 104 . -27.984 39.558 6.047 1.00 66.62 104 A 1 ATOM 834 O O . PRO A 0 104 . -26.522 38.194 3.873 1.00 66.62 104 A 1 ATOM 835 C CG . PRO A 0 104 . -29.137 39.770 5.065 1.00 66.62 104 A 1 ATOM 836 C CD . PRO A 0 104 . -28.747 41.059 4.347 1.00 66.62 104 A 1 ATOM 837 N N . ILE A 0 105 . -24.638 39.045 4.736 1.00 64.31 105 A 1 ATOM 838 C CA . ILE A 0 105 . -23.771 38.011 4.171 1.00 64.31 105 A 1 ATOM 839 C C . ILE A 0 105 . -24.134 36.672 4.820 1.00 64.31 105 A 1 ATOM 840 C CB . ILE A 0 105 . -22.282 38.353 4.369 1.00 64.31 105 A 1 ATOM 841 O O . ILE A 0 105 . -23.893 36.461 6.009 1.00 64.31 105 A 1 ATOM 842 C CG1 . ILE A 0 105 . -21.914 39.716 3.741 1.00 64.31 105 A 1 ATOM 843 C CG2 . ILE A 0 105 . -21.441 37.237 3.739 1.00 64.31 105 A 1 ATOM 844 C CD1 . ILE A 0 105 . -20.462 40.145 3.989 1.00 64.31 105 A 1 ATOM 845 N N . VAL A 0 106 . -24.726 35.758 4.052 1.00 67.26 106 A 1 ATOM 846 C CA . VAL A 0 106 . -25.272 34.499 4.586 1.00 67.26 106 A 1 ATOM 847 C C . VAL A 0 106 . -24.196 33.414 4.719 1.00 67.26 106 A 1 ATOM 848 C CB . VAL A 0 106 . -26.452 34.023 3.714 1.00 67.26 106 A 1 ATOM 849 O O . VAL A 0 106 . -24.163 32.666 5.707 1.00 67.26 106 A 1 ATOM 850 C CG1 . VAL A 0 106 . -27.090 32.760 4.295 1.00 67.26 106 A 1 ATOM 851 C CG2 . VAL A 0 106 . -27.551 35.086 3.609 1.00 67.26 106 A 1 ATOM 852 N N . THR A 0 107 . -23.285 33.329 3.749 1.00 75.35 107 A 1 ATOM 853 C CA . THR A 0 107 . -22.272 32.268 3.694 1.00 75.35 107 A 1 ATOM 854 C C . THR A 0 107 . -21.148 32.524 4.704 1.00 75.35 107 A 1 ATOM 855 C CB . THR A 0 107 . -21.681 32.114 2.289 1.00 75.35 107 A 1 ATOM 856 O O . THR A 0 107 . -20.626 33.640 4.746 1.00 75.35 107 A 1 ATOM 857 C CG2 . THR A 0 107 . -22.744 31.736 1.260 1.00 75.35 107 A 1 ATOM 858 O OG1 . THR A 0 107 . -21.113 33.331 1.889 1.00 75.35 107 A 1 ATOM 859 N N . PRO A 0 108 . -20.735 31.519 5.500 1.00 77.27 108 A 1 ATOM 860 C CA . PRO A 0 108 . -19.734 31.696 6.556 1.00 77.27 108 A 1 ATOM 861 C C . PRO A 0 108 . -18.390 32.195 6.020 1.00 77.27 108 A 1 ATOM 862 C CB . PRO A 0 108 . -19.594 30.336 7.245 1.00 77.27 108 A 1 ATOM 863 O O . PRO A 0 108 . -17.799 33.082 6.622 1.00 77.27 108 A 1 ATOM 864 C CG . PRO A 0 108 . -20.154 29.341 6.229 1.00 77.27 108 A 1 ATOM 865 C CD . PRO A 0 108 . -21.135 30.129 5.376 1.00 77.27 108 A 1 ATOM 866 N N . PHE A 0 109 . -17.952 31.707 4.858 1.00 78.67 109 A 1 ATOM 867 C CA . PHE A 0 109 . -16.701 32.150 4.249 1.00 78.67 109 A 1 ATOM 868 C C . PHE A 0 109 . -16.700 33.650 3.926 1.00 78.67 109 A 1 ATOM 869 C CB . PHE A 0 109 . -16.449 31.320 2.992 1.00 78.67 109 A 1 ATOM 870 O O . PHE A 0 109 . -15.797 34.373 4.334 1.00 78.67 109 A 1 ATOM 871 C CG . PHE A 0 109 . -15.084 31.594 2.417 1.00 78.67 109 A 1 ATOM 872 C CD1 . PHE A 0 109 . -14.936 32.333 1.228 1.00 78.67 109 A 1 ATOM 873 C CD2 . PHE A 0 109 . -13.952 31.136 3.115 1.00 78.67 109 A 1 ATOM 874 C CE1 . PHE A 0 109 . -13.647 32.603 0.740 1.00 78.67 109 A 1 ATOM 875 C CE2 . PHE A 0 109 . -12.669 31.422 2.634 1.00 78.67 109 A 1 ATOM 876 C CZ . PHE A 0 109 . -12.523 32.161 1.455 1.00 78.67 109 A 1 ATOM 877 N N . ALA A 0 110 . -17.760 34.154 3.288 1.00 80.39 110 A 1 ATOM 878 C CA . ALA A 0 110 . -17.878 35.583 3.009 1.00 80.39 110 A 1 ATOM 879 C C . ALA A 0 110 . -18.011 36.427 4.295 1.00 80.39 110 A 1 ATOM 880 C CB . ALA A 0 110 . -19.036 35.796 2.035 1.00 80.39 110 A 1 ATOM 881 O O . ALA A 0 110 . -17.514 37.550 4.334 1.00 80.39 110 A 1 ATOM 882 N N . GLN A 0 111 . -18.627 35.897 5.366 1.00 83.71 111 A 1 ATOM 883 C CA . GLN A 0 111 . -18.641 36.564 6.679 1.00 83.71 111 A 1 ATOM 884 C C . GLN A 0 111 . -17.223 36.681 7.259 1.00 83.71 111 A 1 ATOM 885 C CB . GLN A 0 111 . -19.543 35.817 7.681 1.00 83.71 111 A 1 ATOM 886 O O . GLN A 0 111 . -16.857 37.740 7.769 1.00 83.71 111 A 1 ATOM 887 C CG . GLN A 0 111 . -21.038 35.892 7.350 1.00 83.71 111 A 1 ATOM 888 C CD . GLN A 0 111 . -21.913 35.146 8.358 1.00 83.71 111 A 1 ATOM 889 N NE2 . GLN A 0 111 . -23.170 35.503 8.477 1.00 83.71 111 A 1 ATOM 890 O OE1 . GLN A 0 111 . -21.536 34.188 9.022 1.00 83.71 111 A 1 ATOM 891 N N . ILE A 0 112 . -16.420 35.616 7.152 1.00 85.77 112 A 1 ATOM 892 C CA . ILE A 0 112 . -15.012 35.604 7.571 1.00 85.77 112 A 1 ATOM 893 C C . ILE A 0 112 . -14.208 36.605 6.736 1.00 85.77 112 A 1 ATOM 894 C CB . ILE A 0 112 . -14.425 34.173 7.502 1.00 85.77 112 A 1 ATOM 895 O O . ILE A 0 112 . -13.531 37.449 7.316 1.00 85.77 112 A 1 ATOM 896 C CG1 . ILE A 0 112 . -15.085 33.268 8.569 1.00 85.77 112 A 1 ATOM 897 C CG2 . ILE A 0 112 . -12.897 34.189 7.703 1.00 85.77 112 A 1 ATOM 898 C CD1 . ILE A 0 112 . -14.848 31.770 8.335 1.00 85.77 112 A 1 ATOM 899 N N . LEU A 0 113 . -14.338 36.587 5.405 1.00 84.20 113 A 1 ATOM 900 C CA . LEU A 0 113 . -13.662 37.539 4.518 1.00 84.20 113 A 1 ATOM 901 C C . LEU A 0 113 . -14.029 38.994 4.834 1.00 84.20 113 A 1 ATOM 902 C CB . LEU A 0 113 . -14.001 37.229 3.049 1.00 84.20 113 A 1 ATOM 903 O O . LEU A 0 113 . -13.142 39.834 4.965 1.00 84.20 113 A 1 ATOM 904 C CG . LEU A 0 113 . -13.204 36.083 2.405 1.00 84.20 113 A 1 ATOM 905 C CD1 . LEU A 0 113 . -13.679 35.943 0.960 1.00 84.20 113 A 1 ATOM 906 C CD2 . LEU A 0 113 . -11.703 36.379 2.385 1.00 84.20 113 A 1 ATOM 907 N N . ALA A 0 114 . -15.315 39.306 5.016 1.00 84.53 114 A 1 ATOM 908 C CA . ALA A 0 114 . -15.751 40.652 5.390 1.00 84.53 114 A 1 ATOM 909 C C . ALA A 0 114 . -15.181 41.081 6.752 1.00 84.53 114 A 1 ATOM 910 C CB . ALA A 0 114 . -17.281 40.687 5.383 1.00 84.53 114 A 1 ATOM 911 O O . ALA A 0 114 . -14.717 42.213 6.909 1.00 84.53 114 A 1 ATOM 912 N N . SER A 0 115 . -15.156 40.164 7.726 1.00 89.53 115 A 1 ATOM 913 C CA . SER A 0 115 . -14.547 40.407 9.034 1.00 89.53 115 A 1 ATOM 914 C C . SER A 0 115 . -13.039 40.646 8.926 1.00 89.53 115 A 1 ATOM 915 C CB . SER A 0 115 . -14.845 39.241 9.979 1.00 89.53 115 A 1 ATOM 916 O O . SER A 0 115 . -12.535 41.596 9.519 1.00 89.53 115 A 1 ATOM 917 O OG . SER A 0 115 . -14.420 39.560 11.291 1.00 89.53 115 A 1 ATOM 918 N N . LEU A 0 116 . -12.312 39.841 8.147 1.00 90.95 116 A 1 ATOM 919 C CA . LEU A 0 116 . -10.868 39.993 7.945 1.00 90.95 116 A 1 ATOM 920 C C . LEU A 0 116 . -10.526 41.282 7.185 1.00 90.95 116 A 1 ATOM 921 C CB . LEU A 0 116 . -10.306 38.763 7.215 1.00 90.95 116 A 1 ATOM 922 O O . LEU A 0 116 . -9.584 41.974 7.565 1.00 90.95 116 A 1 ATOM 923 C CG . LEU A 0 116 . -10.249 37.467 8.040 1.00 90.95 116 A 1 ATOM 924 C CD1 . LEU A 0 116 . -9.836 36.315 7.125 1.00 90.95 116 A 1 ATOM 925 C CD2 . LEU A 0 116 . -9.234 37.563 9.182 1.00 90.95 116 A 1 ATOM 926 N N . ARG A 0 117 . -11.328 41.683 6.190 1.00 87.94 117 A 1 ATOM 927 C CA . ARG A 0 117 . -11.191 42.990 5.520 1.00 87.94 117 A 1 ATOM 928 C C . ARG A 0 117 . -11.387 44.151 6.500 1.00 87.94 117 A 1 ATOM 929 C CB . ARG A 0 117 . -12.174 43.089 4.342 1.00 87.94 117 A 1 ATOM 930 O O . ARG A 0 117 . -10.630 45.119 6.465 1.00 87.94 117 A 1 ATOM 931 C CG . ARG A 0 117 . -11.750 42.248 3.122 1.00 87.94 117 A 1 ATOM 932 C CD . ARG A 0 117 . -12.835 42.349 2.043 1.00 87.94 117 A 1 ATOM 933 N NE . ARG A 0 117 . -12.527 41.585 0.815 1.00 87.94 117 A 1 ATOM 934 N NH1 . ARG A 0 117 . -14.645 41.624 -0.085 1.00 87.94 117 A 1 ATOM 935 N NH2 . ARG A 0 117 . -12.982 40.730 -1.240 1.00 87.94 117 A 1 ATOM 936 C CZ . ARG A 0 117 . -13.380 41.314 -0.158 1.00 87.94 117 A 1 ATOM 937 N N . LYS A 0 118 . -12.340 44.038 7.434 1.00 90.70 118 A 1 ATOM 938 C CA . LYS A 0 118 . -12.521 45.016 8.520 1.00 90.70 118 A 1 ATOM 939 C C . LYS A 0 118 . -11.340 45.024 9.498 1.00 90.70 118 A 1 ATOM 940 C CB . LYS A 0 118 . -13.861 44.750 9.221 1.00 90.70 118 A 1 ATOM 941 O O . LYS A 0 118 . -10.935 46.096 9.943 1.00 90.70 118 A 1 ATOM 942 C CG . LYS A 0 118 . -14.212 45.849 10.234 1.00 90.70 118 A 1 ATOM 943 C CD . LYS A 0 118 . -15.609 45.609 10.814 1.00 90.70 118 A 1 ATOM 944 C CE . LYS A 0 118 . -15.981 46.738 11.780 1.00 90.70 118 A 1 ATOM 945 N NZ . LYS A 0 118 . -17.385 46.607 12.240 1.00 90.70 118 A 1 ATOM 946 N N . VAL A 0 119 . -10.768 43.858 9.817 1.00 92.48 119 A 1 ATOM 947 C CA . VAL A 0 119 . -9.537 43.751 10.621 1.00 92.48 119 A 1 ATOM 948 C C . VAL A 0 119 . -8.372 44.443 9.913 1.00 92.48 119 A 1 ATOM 949 C CB . VAL A 0 119 . -9.196 42.288 10.977 1.00 92.48 119 A 1 ATOM 950 O O . VAL A 0 119 . -7.721 45.265 10.548 1.00 92.48 119 A 1 ATOM 951 C CG1 . VAL A 0 119 . -7.811 42.144 11.623 1.00 92.48 119 A 1 ATOM 952 C CG2 . VAL A 0 119 . -10.214 41.724 11.977 1.00 92.48 119 A 1 ATOM 953 N N . ARG A 0 120 . -8.163 44.207 8.609 1.00 91.20 120 A 1 ATOM 954 C CA . ARG A 0 120 . -7.150 44.910 7.797 1.00 91.20 120 A 1 ATOM 955 C C . ARG A 0 120 . -7.337 46.424 7.860 1.00 91.20 120 A 1 ATOM 956 C CB . ARG A 0 120 . -7.184 44.404 6.338 1.00 91.20 120 A 1 ATOM 957 O O . ARG A 0 120 . -6.390 47.144 8.159 1.00 91.20 120 A 1 ATOM 958 C CG . ARG A 0 120 . -6.163 45.134 5.441 1.00 91.20 120 A 1 ATOM 959 C CD . ARG A 0 120 . -6.309 44.787 3.953 1.00 91.20 120 A 1 ATOM 960 N NE . ARG A 0 120 . -5.463 45.665 3.115 1.00 91.20 120 A 1 ATOM 961 N NH1 . ARG A 0 120 . -6.937 47.377 2.637 1.00 91.20 120 A 1 ATOM 962 N NH2 . ARG A 0 120 . -4.858 47.445 1.850 1.00 91.20 120 A 1 ATOM 963 C CZ . ARG A 0 120 . -5.764 46.818 2.539 1.00 91.20 120 A 1 ATOM 964 N N . PHE A 0 121 . -8.557 46.907 7.624 1.00 90.25 121 A 1 ATOM 965 C CA . PHE A 0 121 . -8.864 48.338 7.683 1.00 90.25 121 A 1 ATOM 966 C C . PHE A 0 121 . -8.511 48.943 9.052 1.00 90.25 121 A 1 ATOM 967 C CB . PHE A 0 121 . -10.345 48.539 7.345 1.00 90.25 121 A 1 ATOM 968 O O . PHE A 0 121 . -7.804 49.945 9.134 1.00 90.25 121 A 1 ATOM 969 C CG . PHE A 0 121 . -10.779 49.988 7.403 1.00 90.25 121 A 1 ATOM 970 C CD1 . PHE A 0 121 . -11.448 50.483 8.539 1.00 90.25 121 A 1 ATOM 971 C CD2 . PHE A 0 121 . -10.489 50.849 6.329 1.00 90.25 121 A 1 ATOM 972 C CE1 . PHE A 0 121 . -11.847 51.829 8.585 1.00 90.25 121 A 1 ATOM 973 C CE2 . PHE A 0 121 . -10.869 52.200 6.387 1.00 90.25 121 A 1 ATOM 974 C CZ . PHE A 0 121 . -11.550 52.691 7.514 1.00 90.25 121 A 1 ATOM 975 N N . ASN A 0 122 . -8.928 48.290 10.139 1.00 92.35 122 A 1 ATOM 976 C CA . ASN A 0 122 . -8.604 48.739 11.493 1.00 92.35 122 A 1 ATOM 977 C C . ASN A 0 122 . -7.104 48.638 11.809 1.00 92.35 122 A 1 ATOM 978 C CB . ASN A 0 122 . -9.423 47.920 12.497 1.00 92.35 122 A 1 ATOM 979 O O . ASN A 0 122 . -6.580 49.475 12.538 1.00 92.35 122 A 1 ATOM 980 C CG . ASN A 0 122 . -10.902 48.253 12.484 1.00 92.35 122 A 1 ATOM 981 N ND2 . ASN A 0 122 . -11.732 47.333 12.914 1.00 92.35 122 A 1 ATOM 982 O OD1 . ASN A 0 122 . -11.352 49.333 12.145 1.00 92.35 122 A 1 ATOM 983 N N . PHE A 0 123 . -6.402 47.641 11.270 1.00 92.62 123 A 1 ATOM 984 C CA . PHE A 0 123 . -4.960 47.483 11.443 1.00 92.62 123 A 1 ATOM 985 C C . PHE A 0 123 . -4.189 48.649 10.814 1.00 92.62 123 A 1 ATOM 986 C CB . PHE A 0 123 . -4.527 46.137 10.852 1.00 92.62 123 A 1 ATOM 987 O O . PHE A 0 123 . -3.307 49.218 11.460 1.00 92.62 123 A 1 ATOM 988 C CG . PHE A 0 123 . -3.060 45.843 11.063 1.00 92.62 123 A 1 ATOM 989 C CD1 . PHE A 0 123 . -2.104 46.330 10.153 1.00 92.62 123 A 1 ATOM 990 C CD2 . PHE A 0 123 . -2.646 45.115 12.193 1.00 92.62 123 A 1 ATOM 991 C CE1 . PHE A 0 123 . -0.740 46.089 10.377 1.00 92.62 123 A 1 ATOM 992 C CE2 . PHE A 0 123 . -1.280 44.856 12.402 1.00 92.62 123 A 1 ATOM 993 C CZ . PHE A 0 123 . -0.329 45.338 11.489 1.00 92.62 123 A 1 ATOM 994 N N . ILE A 0 124 . -4.566 49.057 9.597 1.00 89.68 124 A 1 ATOM 995 C CA . ILE A 0 124 . -4.004 50.234 8.916 1.00 89.68 124 A 1 ATOM 996 C C . ILE A 0 124 . -4.237 51.493 9.761 1.00 89.68 124 A 1 ATOM 997 C CB . ILE A 0 124 . -4.602 50.357 7.493 1.00 89.68 124 A 1 ATOM 998 O O . ILE A 0 124 . -3.295 52.242 10.020 1.00 89.68 124 A 1 ATOM 999 C CG1 . ILE A 0 124 . -4.084 49.200 6.607 1.00 89.68 124 A 1 ATOM 1000 C CG2 . ILE A 0 124 . -4.263 51.717 6.853 1.00 89.68 124 A 1 ATOM 1001 C CD1 . ILE A 0 124 . -4.815 49.059 5.266 1.00 89.68 124 A 1 ATOM 1002 N N . LEU A 0 125 . -5.460 51.684 10.274 1.00 89.42 125 A 1 ATOM 1003 C CA . LEU A 0 125 . -5.787 52.822 11.142 1.00 89.42 125 A 1 ATOM 1004 C C . LEU A 0 125 . -4.960 52.852 12.437 1.00 89.42 125 A 1 ATOM 1005 C CB . LEU A 0 125 . -7.285 52.798 11.498 1.00 89.42 125 A 1 ATOM 1006 O O . LEU A 0 125 . -4.538 53.921 12.870 1.00 89.42 125 A 1 ATOM 1007 C CG . LEU A 0 125 . -8.254 53.143 10.355 1.00 89.42 125 A 1 ATOM 1008 C CD1 . LEU A 0 125 . -9.681 53.013 10.888 1.00 89.42 125 A 1 ATOM 1009 C CD2 . LEU A 0 125 . -8.068 54.574 9.847 1.00 89.42 125 A 1 ATOM 1010 N N . LEU A 0 126 . -4.731 51.696 13.067 1.00 90.19 126 A 1 ATOM 1011 C CA . LEU A 0 126 . -4.006 51.603 14.339 1.00 90.19 126 A 1 ATOM 1012 C C . LEU A 0 126 . -2.492 51.775 14.185 1.00 90.19 126 A 1 ATOM 1013 C CB . LEU A 0 126 . -4.314 50.247 14.998 1.00 90.19 126 A 1 ATOM 1014 O O . LEU A 0 126 . -1.840 52.294 15.090 1.00 90.19 126 A 1 ATOM 1015 C CG . LEU A 0 126 . -5.718 50.146 15.616 1.00 90.19 126 A 1 ATOM 1016 C CD1 . LEU A 0 126 . -5.988 48.696 16.022 1.00 90.19 126 A 1 ATOM 1017 C CD2 . LEU A 0 126 . -5.866 51.023 16.864 1.00 90.19 126 A 1 ATOM 1018 N N . THR A 0 127 . -1.923 51.318 13.072 1.00 87.86 127 A 1 ATOM 1019 C CA . THR A 0 127 . -0.466 51.285 12.867 1.00 87.86 127 A 1 ATOM 1020 C C . THR A 0 127 . 0.052 52.448 12.024 1.00 87.86 127 A 1 ATOM 1021 C CB . THR A 0 127 . -0.027 49.944 12.270 1.00 87.86 127 A 1 ATOM 1022 O O . THR A 0 127 . 1.249 52.743 12.065 1.00 87.86 127 A 1 ATOM 1023 C CG2 . THR A 0 127 . -0.366 48.766 13.182 1.00 87.86 127 A 1 ATOM 1024 O OG1 . THR A 0 127 . -0.642 49.739 11.021 1.00 87.86 127 A 1 ATOM 1025 N N . ASN A 0 128 . -0.836 53.145 11.305 1.00 84.58 128 A 1 ATOM 1026 C CA . ASN A 0 128 . -0.502 54.222 10.373 1.00 84.58 128 A 1 ATOM 1027 C C . ASN A 0 128 . 0.543 53.790 9.322 1.00 84.58 128 A 1 ATOM 1028 C CB . ASN A 0 128 . -0.133 55.485 11.175 1.00 84.58 128 A 1 ATOM 1029 O O . ASN A 0 128 . 1.403 54.578 8.917 1.00 84.58 128 A 1 ATOM 1030 C CG . ASN A 0 128 . -0.270 56.760 10.365 1.00 84.58 128 A 1 ATOM 1031 N ND2 . ASN A 0 128 . 0.526 57.765 10.650 1.00 84.58 128 A 1 ATOM 1032 O OD1 . ASN A 0 128 . -1.126 56.914 9.517 1.00 84.58 128 A 1 ATOM 1033 N N . VAL A 0 129 . 0.508 52.509 8.941 1.00 85.19 129 A 1 ATOM 1034 C CA . VAL A 0 129 . 1.330 51.931 7.876 1.00 85.19 129 A 1 ATOM 1035 C C . VAL A 0 129 . 0.528 51.960 6.582 1.00 85.19 129 A 1 ATOM 1036 C CB . VAL A 0 129 . 1.797 50.502 8.210 1.00 85.19 129 A 1 ATOM 1037 O O . VAL A 0 129 . -0.653 51.622 6.565 1.00 85.19 129 A 1 ATOM 1038 C CG1 . VAL A 0 129 . 2.742 49.976 7.125 1.00 85.19 129 A 1 ATOM 1039 C CG2 . VAL A 0 129 . 2.576 50.457 9.529 1.00 85.19 129 A 1 ATOM 1040 N N . THR A 0 130 . 1.166 52.384 5.498 1.00 77.04 130 A 1 ATOM 1041 C CA . THR A 0 130 . 0.567 52.423 4.163 1.00 77.04 130 A 1 ATOM 1042 C C . THR A 0 130 . 0.715 51.068 3.488 1.00 77.04 130 A 1 ATOM 1043 C CB . THR A 0 130 . 1.235 53.506 3.307 1.00 77.04 130 A 1 ATOM 1044 O O . THR A 0 130 . 1.819 50.522 3.459 1.00 77.04 130 A 1 ATOM 1045 C CG2 . THR A 0 130 . 0.910 54.905 3.834 1.00 77.04 130 A 1 ATOM 1046 O OG1 . THR A 0 130 . 2.639 53.352 3.348 1.00 77.04 130 A 1 ATOM 1047 N N . SER A 0 131 . -0.367 50.547 2.914 1.00 69.92 131 A 1 ATOM 1048 C CA . SER A 0 131 . -0.279 49.375 2.045 1.00 69.92 131 A 1 ATOM 1049 C C . SER A 0 131 . 0.474 49.742 0.766 1.00 69.92 131 A 1 ATOM 1050 C CB . SER A 0 131 . -1.673 48.853 1.707 1.00 69.92 131 A 1 ATOM 1051 O O . SER A 0 131 . 0.291 50.816 0.197 1.00 69.92 131 A 1 ATOM 1052 O OG . SER A 0 131 . -1.584 47.774 0.796 1.00 69.92 131 A 1 ATOM 1053 N N . THR A 0 132 . 1.320 48.841 0.281 1.00 63.48 132 A 1 ATOM 1054 C CA . THR A 0 132 . 1.967 48.974 -1.031 1.00 63.48 132 A 1 ATOM 1055 C C . THR A 0 132 . 1.046 48.527 -2.176 1.00 63.48 132 A 1 ATOM 1056 C CB . THR A 0 132 . 3.288 48.191 -1.048 1.00 63.48 132 A 1 ATOM 1057 O O . THR A 0 132 . 1.409 48.671 -3.344 1.00 63.48 132 A 1 ATOM 1058 C CG2 . THR A 0 132 . 4.321 48.802 -0.099 1.00 63.48 132 A 1 ATOM 1059 O OG1 . THR A 0 132 . 3.051 46.868 -0.623 1.00 63.48 132 A 1 ATOM 1060 N N . ARG A 0 133 . -0.153 48.000 -1.868 1.00 60.43 133 A 1 ATOM 1061 C CA . ARG A 0 133 . -1.052 47.295 -2.804 1.00 60.43 133 A 1 ATOM 1062 C C . ARG A 0 133 . -2.424 47.969 -2.977 1.00 60.43 133 A 1 ATOM 1063 C CB . ARG A 0 133 . -1.165 45.812 -2.380 1.00 60.43 133 A 1 ATOM 1064 O O . ARG A 0 133 . -3.366 47.335 -3.455 1.00 60.43 133 A 1 ATOM 1065 C CG . ARG A 0 133 . 0.186 45.069 -2.386 1.00 60.43 133 A 1 ATOM 1066 C CD . ARG A 0 133 . 0.083 43.640 -1.825 1.00 60.43 133 A 1 ATOM 1067 N NE . ARG A 0 133 . 0.086 42.576 -2.862 1.00 60.43 133 A 1 ATOM 1068 N NH1 . ARG A 0 133 . 1.650 41.195 -1.888 1.00 60.43 133 A 1 ATOM 1069 N NH2 . ARG A 0 133 . 0.571 40.501 -3.698 1.00 60.43 133 A 1 ATOM 1070 C CZ . ARG A 0 133 . 0.771 41.441 -2.818 1.00 60.43 133 A 1 ATOM 1071 N N . ASP A 0 134 . -2.540 49.261 -2.660 1.00 54.20 134 A 1 ATOM 1072 C CA . ASP A 0 134 . -3.806 50.022 -2.594 1.00 54.20 134 A 1 ATOM 1073 C C . ASP A 0 134 . -4.635 50.117 -3.899 1.00 54.20 134 A 1 ATOM 1074 C CB . ASP A 0 134 . -3.527 51.430 -2.016 1.00 54.20 134 A 1 ATOM 1075 O O . ASP A 0 134 . -5.755 50.627 -3.878 1.00 54.20 134 A 1 ATOM 1076 C CG . ASP A 0 134 . -3.486 51.474 -0.481 1.00 54.20 134 A 1 ATOM 1077 O OD1 . ASP A 0 134 . -4.144 50.615 0.159 1.00 54.20 134 A 1 ATOM 1078 O OD2 . ASP A 0 134 . -2.817 52.388 0.049 1.00 54.20 134 A 1 ATOM 1079 N N . SER A 0 135 . -4.174 49.586 -5.037 1.00 47.27 135 A 1 ATOM 1080 C CA . SER A 0 135 . -4.938 49.649 -6.294 1.00 47.27 135 A 1 ATOM 1081 C C . SER A 0 135 . -6.099 48.648 -6.404 1.00 47.27 135 A 1 ATOM 1082 C CB . SER A 0 135 . -4.011 49.528 -7.505 1.00 47.27 135 A 1 ATOM 1083 O O . SER A 0 135 . -6.970 48.851 -7.247 1.00 47.27 135 A 1 ATOM 1084 O OG . SER A 0 135 . -3.467 48.226 -7.607 1.00 47.27 135 A 1 ATOM 1085 N N . ARG A 0 136 . -6.155 47.589 -5.576 1.00 52.94 136 A 1 ATOM 1086 C CA . ARG A 0 136 . -7.186 46.527 -5.689 1.00 52.94 136 A 1 ATOM 1087 C C . ARG A 0 136 . -8.240 46.483 -4.572 1.00 52.94 136 A 1 ATOM 1088 C CB . ARG A 0 136 . -6.524 45.149 -5.925 1.00 52.94 136 A 1 ATOM 1089 O O . ARG A 0 136 . -9.260 45.832 -4.766 1.00 52.94 136 A 1 ATOM 1090 C CG . ARG A 0 136 . -6.060 44.981 -7.386 1.00 52.94 136 A 1 ATOM 1091 C CD . ARG A 0 136 . -5.637 43.543 -7.746 1.00 52.94 136 A 1 ATOM 1092 N NE . ARG A 0 136 . -4.281 43.192 -7.269 1.00 52.94 136 A 1 ATOM 1093 N NH1 . ARG A 0 136 . -4.364 40.910 -7.660 1.00 52.94 136 A 1 ATOM 1094 N NH2 . ARG A 0 136 . -2.615 41.739 -6.651 1.00 52.94 136 A 1 ATOM 1095 C CZ . ARG A 0 136 . -3.762 41.971 -7.215 1.00 52.94 136 A 1 ATOM 1096 N N . PHE A 0 137 . -8.051 47.177 -3.444 1.00 50.45 137 A 1 ATOM 1097 C CA . PHE A 0 137 . -8.883 46.965 -2.240 1.00 50.45 137 A 1 ATOM 1098 C C . PHE A 0 137 . -9.823 48.109 -1.820 1.00 50.45 137 A 1 ATOM 1099 C CB . PHE A 0 137 . -8.003 46.458 -1.087 1.00 50.45 137 A 1 ATOM 1100 O O . PHE A 0 137 . -10.603 47.909 -0.894 1.00 50.45 137 A 1 ATOM 1101 C CG . PHE A 0 137 . -7.607 45.004 -1.259 1.00 50.45 137 A 1 ATOM 1102 C CD1 . PHE A 0 137 . -8.572 43.993 -1.076 1.00 50.45 137 A 1 ATOM 1103 C CD2 . PHE A 0 137 . -6.295 44.656 -1.633 1.00 50.45 137 A 1 ATOM 1104 C CE1 . PHE A 0 137 . -8.228 42.644 -1.268 1.00 50.45 137 A 1 ATOM 1105 C CE2 . PHE A 0 137 . -5.951 43.304 -1.814 1.00 50.45 137 A 1 ATOM 1106 C CZ . PHE A 0 137 . -6.917 42.299 -1.633 1.00 50.45 137 A 1 ATOM 1107 N N . GLY A 0 138 . -9.832 49.249 -2.519 1.00 34.10 138 A 1 ATOM 1108 C CA . GLY A 0 138 . -10.819 50.320 -2.322 1.00 34.10 138 A 1 ATOM 1109 C C . GLY A 0 138 . -10.673 51.144 -1.025 1.00 34.10 138 A 1 ATOM 1110 O O . GLY A 0 138 . -10.703 50.602 0.075 1.00 34.10 138 A 1 ATOM 1111 N N . ALA A 0 139 . -10.646 52.477 -1.199 1.00 34.05 139 A 1 ATOM 1112 C CA . ALA A 0 139 . -10.702 53.561 -0.190 1.00 34.05 139 A 1 ATOM 1113 C C . ALA A 0 139 . -9.348 53.864 0.520 1.00 34.05 139 A 1 ATOM 1114 C CB . ALA A 0 139 . -11.899 53.276 0.739 1.00 34.05 139 A 1 ATOM 1115 O O . ALA A 0 139 . -8.657 52.937 0.910 1.00 34.05 139 A 1 ATOM 1116 N N . VAL A 0 140 . -8.845 55.094 0.741 1.00 36.78 140 A 1 ATOM 1117 C CA . VAL A 0 140 . -9.369 56.479 0.855 1.00 36.78 140 A 1 ATOM 1118 C C . VAL A 0 140 . -8.207 57.469 0.551 1.00 36.78 140 A 1 ATOM 1119 C CB . VAL A 0 140 . -9.823 56.715 2.324 1.00 36.78 140 A 1 ATOM 1120 O O . VAL A 0 140 . -7.057 57.157 0.850 1.00 36.78 140 A 1 ATOM 1121 C CG1 . VAL A 0 140 . -10.275 58.145 2.630 1.00 36.78 140 A 1 ATOM 1122 C CG2 . VAL A 0 140 . -11.005 55.836 2.738 1.00 36.78 140 A 1 ATOM 1123 N N . GLN A 0 141 . -8.468 58.663 -0.012 1.00 32.10 141 A 1 ATOM 1124 C CA . GLN A 0 141 . -7.448 59.723 -0.193 1.00 32.10 141 A 1 ATOM 1125 C C . GLN A 0 141 . -6.944 60.292 1.153 1.00 32.10 141 A 1 ATOM 1126 C CB . GLN A 0 141 . -8.002 60.906 -1.011 1.00 32.10 141 A 1 ATOM 1127 O O . GLN A 0 141 . -7.750 60.489 2.062 1.00 32.10 141 A 1 ATOM 1128 C CG . GLN A 0 141 . -8.183 60.628 -2.509 1.00 32.10 141 A 1 ATOM 1129 C CD . GLN A 0 141 . -8.432 61.903 -3.323 1.00 32.10 141 A 1 ATOM 1130 N NE2 . GLN A 0 141 . -8.618 61.792 -4.619 1.00 32.10 141 A 1 ATOM 1131 O OE1 . GLN A 0 141 . -8.449 63.020 -2.837 1.00 32.10 141 A 1 ATOM 1132 N N . PRO A 0 142 . -5.653 60.649 1.296 1.00 36.10 142 A 1 ATOM 1133 C CA . PRO A 0 142 . -5.172 61.286 2.514 1.00 36.10 142 A 1 ATOM 1134 C C . PRO A 0 142 . -5.665 62.739 2.589 1.00 36.10 142 A 1 ATOM 1135 C CB . PRO A 0 142 . -3.649 61.148 2.474 1.00 36.10 142 A 1 ATOM 1136 O O . PRO A 0 142 . -5.380 63.559 1.715 1.00 36.10 142 A 1 ATOM 1137 C CG . PRO A 0 142 . -3.327 61.097 0.980 1.00 36.10 142 A 1 ATOM 1138 C CD . PRO A 0 142 . -4.577 60.498 0.330 1.00 36.10 142 A 1 ATOM 1139 N N . ILE A 0 143 . -6.403 63.048 3.658 1.00 34.71 143 A 1 ATOM 1140 C CA . ILE A 0 143 . -6.834 64.401 4.022 1.00 34.71 143 A 1 ATOM 1141 C C . ILE A 0 143 . -5.596 65.292 4.197 1.00 34.71 143 A 1 ATOM 1142 C CB . ILE A 0 143 . -7.717 64.350 5.297 1.00 34.71 143 A 1 ATOM 1143 O O . ILE A 0 143 . -4.729 65.026 5.030 1.00 34.71 143 A 1 ATOM 1144 C CG1 . ILE A 0 143 . -9.061 63.653 4.968 1.00 34.71 143 A 1 ATOM 1145 C CG2 . ILE A 0 143 . -7.967 65.750 5.894 1.00 34.71 143 A 1 ATOM 1146 C CD1 . ILE A 0 143 . -9.940 63.349 6.190 1.00 34.71 143 A 1 ATOM 1147 N N . GLN A 0 144 . -5.539 66.370 3.412 1.00 31.65 144 A 1 ATOM 1148 C CA . GLN A 0 144 . -4.617 67.487 3.597 1.00 31.65 144 A 1 ATOM 1149 C C . GLN A 0 144 . -4.915 68.185 4.929 1.00 31.65 144 A 1 ATOM 1150 C CB . GLN A 0 144 . -4.794 68.497 2.446 1.00 31.65 144 A 1 ATOM 1151 O O . GLN A 0 144 . -5.981 68.773 5.101 1.00 31.65 144 A 1 ATOM 1152 C CG . GLN A 0 144 . -4.159 68.047 1.122 1.00 31.65 144 A 1 ATOM 1153 C CD . GLN A 0 144 . -4.483 68.977 -0.049 1.00 31.65 144 A 1 ATOM 1154 N NE2 . GLN A 0 144 . -3.788 68.850 -1.158 1.00 31.65 144 A 1 ATOM 1155 O OE1 . GLN A 0 144 . -5.363 69.820 -0.015 1.00 31.65 144 A 1 ATOM 1156 N N . SER A 0 145 . -3.953 68.184 5.847 1.00 35.90 145 A 1 ATOM 1157 C CA . SER A 0 145 . -3.895 69.160 6.935 1.00 35.90 145 A 1 ATOM 1158 C C . SER A 0 145 . -2.647 70.017 6.764 1.00 35.90 145 A 1 ATOM 1159 C CB . SER A 0 145 . -3.985 68.506 8.312 1.00 35.90 145 A 1 ATOM 1160 O O . SER A 0 145 . -1.522 69.520 6.762 1.00 35.90 145 A 1 ATOM 1161 O OG . SER A 0 145 . -2.968 67.543 8.478 1.00 35.90 145 A 1 ATOM 1162 N N . THR A 0 146 . -2.915 71.301 6.571 1.00 34.04 146 A 1 ATOM 1163 C CA . THR A 0 146 . -2.020 72.435 6.369 1.00 34.04 146 A 1 ATOM 1164 C C . THR A 0 146 . -1.038 72.682 7.518 1.00 34.04 146 A 1 ATOM 1165 C CB . THR A 0 146 . -2.897 73.685 6.176 1.00 34.04 146 A 1 ATOM 1166 O O . THR A 0 146 . -1.275 72.306 8.663 1.00 34.04 146 A 1 ATOM 1167 C CG2 . THR A 0 146 . -3.543 73.708 4.789 1.00 34.04 146 A 1 ATOM 1168 O OG1 . THR A 0 146 . -3.954 73.673 7.118 1.00 34.04 146 A 1 ATOM 1169 N N . GLU A 0 147 . 0.045 73.351 7.136 1.00 32.54 147 A 1 ATOM 1170 C CA . GLU A 0 147 . 1.255 73.768 7.850 1.00 32.54 147 A 1 ATOM 1171 C C . GLU A 0 147 . 1.030 74.491 9.198 1.00 32.54 147 A 1 ATOM 1172 C CB . GLU A 0 147 . 1.998 74.725 6.886 1.00 32.54 147 A 1 ATOM 1173 O O . GLU A 0 147 . 0.114 75.298 9.331 1.00 32.54 147 A 1 ATOM 1174 C CG . GLU A 0 147 . 2.368 74.094 5.524 1.00 32.54 147 A 1 ATOM 1175 C CD . GLU A 0 147 . 2.828 75.105 4.456 1.00 32.54 147 A 1 ATOM 1176 O OE1 . GLU A 0 147 . 3.692 74.712 3.637 1.00 32.54 147 A 1 ATOM 1177 O OE2 . GLU A 0 147 . 2.249 76.211 4.383 1.00 32.54 147 A 1 ATOM 1178 N N . ASP A 0 148 . 1.889 74.193 10.188 1.00 32.90 148 A 1 ATOM 1179 C CA . ASP A 0 148 . 2.822 75.135 10.852 1.00 32.90 148 A 1 ATOM 1180 C C . ASP A 0 148 . 3.073 74.838 12.348 1.00 32.90 148 A 1 ATOM 1181 C CB . ASP A 0 148 . 2.475 76.638 10.698 1.00 32.90 148 A 1 ATOM 1182 O O . ASP A 0 148 . 2.156 74.761 13.162 1.00 32.90 148 A 1 ATOM 1183 C CG . ASP A 0 148 . 3.004 77.267 9.403 1.00 32.90 148 A 1 ATOM 1184 O OD1 . ASP A 0 148 . 4.040 76.760 8.912 1.00 32.90 148 A 1 ATOM 1185 O OD2 . ASP A 0 148 . 2.479 78.336 9.020 1.00 32.90 148 A 1 ATOM 1186 N N . GLY A 0 149 . 4.361 74.806 12.730 1.00 31.45 149 A 1 ATOM 1187 C CA . GLY A 0 149 . 4.805 75.268 14.055 1.00 31.45 149 A 1 ATOM 1188 C C . GLY A 0 149 . 5.353 74.241 15.059 1.00 31.45 149 A 1 ATOM 1189 O O . GLY A 0 149 . 4.631 73.745 15.911 1.00 31.45 149 A 1 ATOM 1190 N N . ASN A 0 150 . 6.680 74.052 15.028 1.00 31.40 150 A 1 ATOM 1191 C CA . ASN A 0 150 . 7.603 73.920 16.174 1.00 31.40 150 A 1 ATOM 1192 C C . ASN A 0 150 . 7.129 73.216 17.470 1.00 31.40 150 A 1 ATOM 1193 C CB . ASN A 0 150 . 8.097 75.347 16.532 1.00 31.40 150 A 1 ATOM 1194 O O . ASN A 0 150 . 6.423 73.812 18.281 1.00 31.40 150 A 1 ATOM 1195 C CG . ASN A 0 150 . 9.374 75.780 15.846 1.00 31.40 150 A 1 ATOM 1196 N ND2 . ASN A 0 150 . 9.731 77.036 15.971 1.00 31.40 150 A 1 ATOM 1197 O OD1 . ASN A 0 150 . 10.087 75.009 15.231 1.00 31.40 150 A 1 ATOM 1198 N N . SER A 0 151 . 7.772 72.093 17.823 1.00 33.99 151 A 1 ATOM 1199 C CA . SER A 0 151 . 8.780 72.021 18.912 1.00 33.99 151 A 1 ATOM 1200 C C . SER A 0 151 . 9.069 70.577 19.347 1.00 33.99 151 A 1 ATOM 1201 C CB . SER A 0 151 . 8.431 72.816 20.179 1.00 33.99 151 A 1 ATOM 1202 O O . SER A 0 151 . 8.184 69.744 19.500 1.00 33.99 151 A 1 ATOM 1203 O OG . SER A 0 151 . 8.488 74.201 19.907 1.00 33.99 151 A 1 ATOM 1204 N N . SER A 0 152 . 10.353 70.316 19.573 1.00 34.05 152 A 1 ATOM 1205 C CA . SER A 0 152 . 11.008 69.076 20.001 1.00 34.05 152 A 1 ATOM 1206 C C . SER A 0 152 . 10.329 68.263 21.118 1.00 34.05 152 A 1 ATOM 1207 C CB . SER A 0 152 . 12.373 69.510 20.555 1.00 34.05 152 A 1 ATOM 1208 O O . SER A 0 152 . 10.060 68.800 22.190 1.00 34.05 152 A 1 ATOM 1209 O OG . SER A 0 152 . 12.193 70.463 21.592 1.00 34.05 152 A 1 ATOM 1210 N N . SER A 0 153 . 10.264 66.934 20.957 1.00 35.65 153 A 1 ATOM 1211 C CA . SER A 0 153 . 10.550 65.982 22.049 1.00 35.65 153 A 1 ATOM 1212 C C . SER A 0 153 . 10.888 64.571 21.530 1.00 35.65 153 A 1 ATOM 1213 C CB . SER A 0 153 . 9.458 65.933 23.127 1.00 35.65 153 A 1 ATOM 1214 O O . SER A 0 153 . 10.050 63.779 21.125 1.00 35.65 153 A 1 ATOM 1215 O OG . SER A 0 153 . 8.167 65.829 22.582 1.00 35.65 153 A 1 ATOM 1216 N N . HIS A 0 154 . 12.190 64.300 21.530 1.00 31.63 154 A 1 ATOM 1217 C CA . HIS A 0 154 . 12.866 63.041 21.846 1.00 31.63 154 A 1 ATOM 1218 C C . HIS A 0 154 . 11.984 61.879 22.377 1.00 31.63 154 A 1 ATOM 1219 C CB . HIS A 0 154 . 13.884 63.505 22.912 1.00 31.63 154 A 1 ATOM 1220 O O . HIS A 0 154 . 11.718 61.817 23.576 1.00 31.63 154 A 1 ATOM 1221 C CG . HIS A 0 154 . 14.888 62.496 23.385 1.00 31.63 154 A 1 ATOM 1222 C CD2 . HIS A 0 154 . 16.248 62.623 23.320 1.00 31.63 154 A 1 ATOM 1223 N ND1 . HIS A 0 154 . 14.615 61.355 24.097 1.00 31.63 154 A 1 ATOM 1224 C CE1 . HIS A 0 154 . 15.787 60.791 24.435 1.00 31.63 154 A 1 ATOM 1225 N NE2 . HIS A 0 154 . 16.810 61.528 23.979 1.00 31.63 154 A 1 ATOM 1226 N N . LEU A 0 155 . 11.662 60.880 21.542 1.00 34.49 155 A 1 ATOM 1227 C CA . LEU A 0 155 . 11.277 59.540 22.014 1.00 34.49 155 A 1 ATOM 1228 C C . LEU A 0 155 . 11.794 58.424 21.080 1.00 34.49 155 A 1 ATOM 1229 C CB . LEU A 0 155 . 9.749 59.440 22.273 1.00 34.49 155 A 1 ATOM 1230 O O . LEU A 0 155 . 11.224 58.144 20.034 1.00 34.49 155 A 1 ATOM 1231 C CG . LEU A 0 155 . 9.382 59.145 23.750 1.00 34.49 155 A 1 ATOM 1232 C CD1 . LEU A 0 155 . 8.799 60.372 24.453 1.00 34.49 155 A 1 ATOM 1233 C CD2 . LEU A 0 155 . 8.340 58.031 23.858 1.00 34.49 155 A 1 ATOM 1234 N N . GLY A 0 156 . 12.882 57.785 21.520 1.00 33.32 156 A 1 ATOM 1235 C CA . GLY A 0 156 . 13.020 56.326 21.583 1.00 33.32 156 A 1 ATOM 1236 C C . GLY A 0 156 . 13.157 55.533 20.280 1.00 33.32 156 A 1 ATOM 1237 O O . GLY A 0 156 . 12.192 55.316 19.555 1.00 33.32 156 A 1 ATOM 1238 N N . CYS A 0 157 . 14.333 54.925 20.112 1.00 38.49 157 A 1 ATOM 1239 C CA . CYS A 0 157 . 14.754 53.931 19.109 1.00 38.49 157 A 1 ATOM 1240 C C . CYS A 0 157 . 13.838 52.680 18.928 1.00 38.49 157 A 1 ATOM 1241 C CB . CYS A 0 157 . 16.178 53.508 19.538 1.00 38.49 157 A 1 ATOM 1242 O O . CYS A 0 157 . 14.202 51.748 18.225 1.00 38.49 157 A 1 ATOM 1243 S SG . CYS A 0 157 . 17.246 53.232 18.103 1.00 38.49 157 A 1 ATOM 1244 N N . SER A 0 158 . 12.653 52.629 19.547 1.00 50.53 158 A 1 ATOM 1245 C CA . SER A 0 158 . 11.688 51.517 19.491 1.00 50.53 158 A 1 ATOM 1246 C C . SER A 0 158 . 10.587 51.716 18.433 1.00 50.53 158 A 1 ATOM 1247 C CB . SER A 0 158 . 11.100 51.336 20.896 1.00 50.53 158 A 1 ATOM 1248 O O . SER A 0 158 . 10.011 50.741 17.957 1.00 50.53 158 A 1 ATOM 1249 O OG . SER A 0 158 . 10.187 50.265 20.981 1.00 50.53 158 A 1 ATOM 1250 N N . GLY A 0 159 . 10.325 52.957 17.999 1.00 54.42 159 A 1 ATOM 1251 C CA . GLY A 0 159 . 9.276 53.248 17.009 1.00 54.42 159 A 1 ATOM 1252 C C . GLY A 0 159 . 9.584 52.763 15.586 1.00 54.42 159 A 1 ATOM 1253 O O . GLY A 0 159 . 8.659 52.538 14.811 1.00 54.42 159 A 1 ATOM 1254 N N . GLY A 0 160 . 10.866 52.578 15.245 1.00 66.70 160 A 1 ATOM 1255 C CA . GLY A 0 160 . 11.294 52.067 13.938 1.00 66.70 160 A 1 ATOM 1256 C C . GLY A 0 160 . 11.006 50.576 13.769 1.00 66.70 160 A 1 ATOM 1257 O O . GLY A 0 160 . 10.361 50.190 12.800 1.00 66.70 160 A 1 ATOM 1258 N N . GLN A 0 161 . 11.398 49.755 14.751 1.00 76.09 161 A 1 ATOM 1259 C CA . GLN A 0 161 . 11.167 48.307 14.715 1.00 76.09 161 A 1 ATOM 1260 C C . GLN A 0 161 . 9.671 47.975 14.672 1.00 76.09 161 A 1 ATOM 1261 C CB . GLN A 0 161 . 11.844 47.647 15.930 1.00 76.09 161 A 1 ATOM 1262 O O . GLN A 0 161 . 9.248 47.161 13.861 1.00 76.09 161 A 1 ATOM 1263 C CG . GLN A 0 161 . 11.908 46.115 15.794 1.00 76.09 161 A 1 ATOM 1264 C CD . GLN A 0 161 . 12.800 45.656 14.640 1.00 76.09 161 A 1 ATOM 1265 N NE2 . GLN A 0 161 . 12.540 44.506 14.062 1.00 76.09 161 A 1 ATOM 1266 O OE1 . GLN A 0 161 . 13.737 46.333 14.245 1.00 76.09 161 A 1 ATOM 1267 N N . ASN A 0 162 . 8.855 48.669 15.473 1.00 80.30 162 A 1 ATOM 1268 C CA . ASN A 0 162 . 7.407 48.448 15.498 1.00 80.30 162 A 1 ATOM 1269 C C . ASN A 0 162 . 6.739 48.775 14.154 1.00 80.30 162 A 1 ATOM 1270 C CB . ASN A 0 162 . 6.785 49.285 16.629 1.00 80.30 162 A 1 ATOM 1271 O O . ASN A 0 162 . 5.794 48.095 13.767 1.00 80.30 162 A 1 ATOM 1272 C CG . ASN A 0 162 . 7.174 48.820 18.021 1.00 80.30 162 A 1 ATOM 1273 N ND2 . ASN A 0 162 . 6.801 49.562 19.036 1.00 80.30 162 A 1 ATOM 1274 O OD1 . ASN A 0 162 . 7.812 47.806 18.234 1.00 80.30 162 A 1 ATOM 1275 N N . LYS A 0 163 . 7.226 49.793 13.429 1.00 82.83 163 A 1 ATOM 1276 C CA . LYS A 0 163 . 6.726 50.121 12.086 1.00 82.83 163 A 1 ATOM 1277 C C . LYS A 0 163 . 7.136 49.086 11.040 1.00 82.83 163 A 1 ATOM 1278 C CB . LYS A 0 163 . 7.194 51.516 11.659 1.00 82.83 163 A 1 ATOM 1279 O O . LYS A 0 163 . 6.324 48.775 10.178 1.00 82.83 163 A 1 ATOM 1280 C CG . LYS A 0 163 . 6.357 52.618 12.318 1.00 82.83 163 A 1 ATOM 1281 C CD . LYS A 0 163 . 6.754 53.979 11.741 1.00 82.83 163 A 1 ATOM 1282 C CE . LYS A 0 163 . 5.851 55.069 12.317 1.00 82.83 163 A 1 ATOM 1283 N NZ . LYS A 0 163 . 6.001 56.336 11.562 1.00 82.83 163 A 1 ATOM 1284 N N . ILE A 0 164 . 8.355 48.548 11.132 1.00 83.95 164 A 1 ATOM 1285 C CA . ILE A 0 164 . 8.830 47.475 10.244 1.00 83.95 164 A 1 ATOM 1286 C C . ILE A 0 164 . 7.975 46.223 10.453 1.00 83.95 164 A 1 ATOM 1287 C CB . ILE A 0 164 . 10.337 47.208 10.457 1.00 83.95 164 A 1 ATOM 1288 O O . ILE A 0 164 . 7.342 45.761 9.512 1.00 83.95 164 A 1 ATOM 1289 C CG1 . ILE A 0 164 . 11.165 48.439 10.019 1.00 83.95 164 A 1 ATOM 1290 C CG2 . ILE A 0 164 . 10.791 45.967 9.669 1.00 83.95 164 A 1 ATOM 1291 C CD1 . ILE A 0 164 . 12.617 48.413 10.514 1.00 83.95 164 A 1 ATOM 1292 N N . THR A 0 165 . 7.840 45.760 11.699 1.00 87.14 165 A 1 ATOM 1293 C CA . THR A 0 165 . 7.006 44.595 12.031 1.00 87.14 165 A 1 ATOM 1294 C C . THR A 0 165 . 5.543 44.800 11.638 1.00 87.14 165 A 1 ATOM 1295 C CB . THR A 0 165 . 7.105 44.292 13.533 1.00 87.14 165 A 1 ATOM 1296 O O . THR A 0 165 . 4.911 43.880 11.127 1.00 87.14 165 A 1 ATOM 1297 C CG2 . THR A 0 165 . 6.330 43.045 13.952 1.00 87.14 165 A 1 ATOM 1298 O OG1 . THR A 0 165 . 8.453 44.069 13.876 1.00 87.14 165 A 1 ATOM 1299 N N . ALA A 0 166 . 4.985 46.002 11.830 1.00 89.47 166 A 1 ATOM 1300 C CA . ALA A 0 166 . 3.622 46.302 11.392 1.00 89.47 166 A 1 ATOM 1301 C C . ALA A 0 166 . 3.469 46.246 9.861 1.00 89.47 166 A 1 ATOM 1302 C CB . ALA A 0 166 . 3.204 47.665 11.952 1.00 89.47 166 A 1 ATOM 1303 O O . ALA A 0 166 . 2.443 45.775 9.379 1.00 89.47 166 A 1 ATOM 1304 N N . SER A 0 167 . 4.482 46.679 9.106 1.00 87.04 167 A 1 ATOM 1305 C CA . SER A 0 167 . 4.499 46.578 7.643 1.00 87.04 167 A 1 ATOM 1306 C C . SER A 0 167 . 4.594 45.132 7.161 1.00 87.04 167 A 1 ATOM 1307 C CB . SER A 0 167 . 5.656 47.405 7.078 1.00 87.04 167 A 1 ATOM 1308 O O . SER A 0 167 . 3.807 44.740 6.307 1.00 87.04 167 A 1 ATOM 1309 O OG . SER A 0 167 . 5.510 47.578 5.685 1.00 87.04 167 A 1 ATOM 1310 N N . GLU A 0 168 . 5.494 44.334 7.738 1.00 87.75 168 A 1 ATOM 1311 C CA . GLU A 0 168 . 5.631 42.900 7.435 1.00 87.75 168 A 1 ATOM 1312 C C . GLU A 0 168 . 4.326 42.149 7.750 1.00 87.75 168 A 1 ATOM 1313 C CB . GLU A 0 168 . 6.787 42.318 8.271 1.00 87.75 168 A 1 ATOM 1314 O O . GLU A 0 168 . 3.825 41.375 6.941 1.00 87.75 168 A 1 ATOM 1315 C CG . GLU A 0 168 . 8.175 42.832 7.842 1.00 87.75 168 A 1 ATOM 1316 C CD . GLU A 0 168 . 9.303 42.483 8.834 1.00 87.75 168 A 1 ATOM 1317 O OE1 . GLU A 0 168 . 10.483 42.669 8.455 1.00 87.75 168 A 1 ATOM 1318 O OE2 . GLU A 0 168 . 9.007 42.137 10.004 1.00 87.75 168 A 1 ATOM 1319 N N . THR A 0 169 . 3.708 42.450 8.897 1.00 91.08 169 A 1 ATOM 1320 C CA . THR A 0 169 . 2.426 41.846 9.299 1.00 91.08 169 A 1 ATOM 1321 C C . THR A 0 169 . 1.285 42.234 8.353 1.00 91.08 169 A 1 ATOM 1322 C CB . THR A 0 169 . 2.046 42.255 10.730 1.00 91.08 169 A 1 ATOM 1323 O O . THR A 0 169 . 0.412 41.412 8.075 1.00 91.08 169 A 1 ATOM 1324 C CG2 . THR A 0 169 . 0.818 41.512 11.257 1.00 91.08 169 A 1 ATOM 1325 O OG1 . THR A 0 169 . 3.078 41.982 11.649 1.00 91.08 169 A 1 ATOM 1326 N N . LEU A 0 170 . 1.259 43.481 7.861 1.00 91.29 170 A 1 ATOM 1327 C CA . LEU A 0 170 . 0.255 43.925 6.890 1.00 91.29 170 A 1 ATOM 1328 C C . LEU A 0 170 . 0.415 43.197 5.553 1.00 91.29 170 A 1 ATOM 1329 C CB . LEU A 0 170 . 0.343 45.452 6.700 1.00 91.29 170 A 1 ATOM 1330 O O . LEU A 0 170 . -0.587 42.792 4.972 1.00 91.29 170 A 1 ATOM 1331 C CG . LEU A 0 170 . -0.688 46.043 5.716 1.00 91.29 170 A 1 ATOM 1332 C CD1 . LEU A 0 170 . -2.138 45.776 6.137 1.00 91.29 170 A 1 ATOM 1333 C CD2 . LEU A 0 170 . -0.494 47.559 5.629 1.00 91.29 170 A 1 ATOM 1334 N N . GLU A 0 171 . 1.649 43.010 5.088 1.00 86.81 171 A 1 ATOM 1335 C CA . GLU A 0 171 . 1.943 42.297 3.844 1.00 86.81 171 A 1 ATOM 1336 C C . GLU A 0 171 . 1.515 40.823 3.917 1.00 86.81 171 A 1 ATOM 1337 C CB . GLU A 0 171 . 3.436 42.461 3.522 1.00 86.81 171 A 1 ATOM 1338 O O . GLU A 0 171 . 0.827 40.343 3.016 1.00 86.81 171 A 1 ATOM 1339 C CG . GLU A 0 171 . 3.797 41.864 2.155 1.00 86.81 171 A 1 ATOM 1340 C CD . GLU A 0 171 . 5.225 42.200 1.695 1.00 86.81 171 A 1 ATOM 1341 O OE1 . GLU A 0 171 . 5.487 41.958 0.492 1.00 86.81 171 A 1 ATOM 1342 O OE2 . GLU A 0 171 . 6.016 42.750 2.494 1.00 86.81 171 A 1 ATOM 1343 N N . GLU A 0 172 . 1.818 40.138 5.025 1.00 87.95 172 A 1 ATOM 1344 C CA . GLU A 0 172 . 1.361 38.767 5.296 1.00 87.95 172 A 1 ATOM 1345 C C . GLU A 0 172 . -0.173 38.669 5.359 1.00 87.95 172 A 1 ATOM 1346 C CB . GLU A 0 172 . 1.962 38.292 6.631 1.00 87.95 172 A 1 ATOM 1347 O O . GLU A 0 172 . -0.777 37.761 4.782 1.00 87.95 172 A 1 ATOM 1348 C CG . GLU A 0 172 . 3.461 37.953 6.545 1.00 87.95 172 A 1 ATOM 1349 C CD . GLU A 0 172 . 3.764 36.707 5.696 1.00 87.95 172 A 1 ATOM 1350 O OE1 . GLU A 0 172 . 4.927 36.578 5.252 1.00 87.95 172 A 1 ATOM 1351 O OE2 . GLU A 0 172 . 2.842 35.879 5.515 1.00 87.95 172 A 1 ATOM 1352 N N . LEU A 0 173 . -0.839 39.630 6.014 1.00 90.95 173 A 1 ATOM 1353 C CA . LEU A 0 173 . -2.303 39.674 6.087 1.00 90.95 173 A 1 ATOM 1354 C C . LEU A 0 173 . -2.940 39.896 4.708 1.00 90.95 173 A 1 ATOM 1355 C CB . LEU A 0 173 . -2.729 40.771 7.081 1.00 90.95 173 A 1 ATOM 1356 O O . LEU A 0 173 . -3.949 39.266 4.385 1.00 90.95 173 A 1 ATOM 1357 C CG . LEU A 0 173 . -4.255 40.949 7.215 1.00 90.95 173 A 1 ATOM 1358 C CD1 . LEU A 0 173 . -4.951 39.695 7.750 1.00 90.95 173 A 1 ATOM 1359 C CD2 . LEU A 0 173 . -4.565 42.106 8.167 1.00 90.95 173 A 1 ATOM 1360 N N . GLU A 0 174 . -2.379 40.792 3.898 1.00 89.30 174 A 1 ATOM 1361 C CA . GLU A 0 174 . -2.844 41.053 2.534 1.00 89.30 174 A 1 ATOM 1362 C C . GLU A 0 174 . -2.622 39.857 1.616 1.00 89.30 174 A 1 ATOM 1363 C CB . GLU A 0 174 . -2.136 42.285 1.960 1.00 89.30 174 A 1 ATOM 1364 O O . GLU A 0 174 . -3.514 39.507 0.843 1.00 89.30 174 A 1 ATOM 1365 C CG . GLU A 0 174 . -2.726 43.555 2.570 1.00 89.30 174 A 1 ATOM 1366 C CD . GLU A 0 174 . -2.103 44.840 2.029 1.00 89.30 174 A 1 ATOM 1367 O OE1 . GLU A 0 174 . -2.709 45.897 2.322 1.00 89.30 174 A 1 ATOM 1368 O OE2 . GLU A 0 174 . -1.125 44.830 1.256 1.00 89.30 174 A 1 ATOM 1369 N N . TRP A 0 175 . -1.477 39.189 1.745 1.00 86.15 175 A 1 ATOM 1370 C CA . TRP A 0 175 . -1.201 37.941 1.048 1.00 86.15 175 A 1 ATOM 1371 C C . TRP A 0 175 . -2.200 36.843 1.445 1.00 86.15 175 A 1 ATOM 1372 C CB . TRP A 0 175 . 0.246 37.534 1.333 1.00 86.15 175 A 1 ATOM 1373 O O . TRP A 0 175 . -2.769 36.184 0.572 1.00 86.15 175 A 1 ATOM 1374 C CG . TRP A 0 175 . 0.644 36.256 0.676 1.00 86.15 175 A 1 ATOM 1375 C CD1 . TRP A 0 175 . 1.166 36.135 -0.564 1.00 86.15 175 A 1 ATOM 1376 C CD2 . TRP A 0 175 . 0.523 34.901 1.199 1.00 86.15 175 A 1 ATOM 1377 C CE2 . TRP A 0 175 . 0.978 33.993 0.198 1.00 86.15 175 A 1 ATOM 1378 C CE3 . TRP A 0 175 . 0.080 34.347 2.418 1.00 86.15 175 A 1 ATOM 1379 N NE1 . TRP A 0 175 . 1.376 34.800 -0.847 1.00 86.15 175 A 1 ATOM 1380 C CH2 . TRP A 0 175 . 0.524 32.084 1.613 1.00 86.15 175 A 1 ATOM 1381 C CZ2 . TRP A 0 175 . 0.982 32.604 0.389 1.00 86.15 175 A 1 ATOM 1382 C CZ3 . TRP A 0 175 . 0.075 32.955 2.622 1.00 86.15 175 A 1 ATOM 1383 N N . CYS A 0 176 . -2.502 36.700 2.741 1.00 87.54 176 A 1 ATOM 1384 C CA . CYS A 0 176 . -3.520 35.768 3.232 1.00 87.54 176 A 1 ATOM 1385 C C . CYS A 0 176 . -4.911 36.087 2.667 1.00 87.54 176 A 1 ATOM 1386 C CB . CYS A 0 176 . -3.574 35.805 4.765 1.00 87.54 176 A 1 ATOM 1387 O O . CYS A 0 176 . -5.633 35.177 2.264 1.00 87.54 176 A 1 ATOM 1388 S SG . CYS A 0 176 . -2.132 34.988 5.495 1.00 87.54 176 A 1 ATOM 1389 N N . LEU A 0 177 . -5.298 37.366 2.620 1.00 84.89 177 A 1 ATOM 1390 C CA . LEU A 0 177 . -6.575 37.800 2.048 1.00 84.89 177 A 1 ATOM 1391 C C . LEU A 0 177 . -6.660 37.501 0.545 1.00 84.89 177 A 1 ATOM 1392 C CB . LEU A 0 177 . -6.784 39.298 2.327 1.00 84.89 177 A 1 ATOM 1393 O O . LEU A 0 177 . -7.659 36.936 0.108 1.00 84.89 177 A 1 ATOM 1394 C CG . LEU A 0 177 . -7.292 39.607 3.746 1.00 84.89 177 A 1 ATOM 1395 C CD1 . LEU A 0 177 . -7.253 41.117 3.989 1.00 84.89 177 A 1 ATOM 1396 C CD2 . LEU A 0 177 . -8.739 39.138 3.932 1.00 84.89 177 A 1 ATOM 1397 N N . GLU A 0 178 . -5.609 37.799 -0.225 1.00 81.52 178 A 1 ATOM 1398 C CA . GLU A 0 178 . -5.525 37.463 -1.656 1.00 81.52 178 A 1 ATOM 1399 C C . GLU A 0 178 . -5.611 35.941 -1.864 1.00 81.52 178 A 1 ATOM 1400 C CB . GLU A 0 178 . -4.230 38.077 -2.249 1.00 81.52 178 A 1 ATOM 1401 O O . GLU A 0 178 . -6.305 35.464 -2.766 1.00 81.52 178 A 1 ATOM 1402 C CG . GLU A 0 178 . -4.041 37.863 -3.768 1.00 81.52 178 A 1 ATOM 1403 C CD . GLU A 0 178 . -2.931 38.735 -4.422 1.00 81.52 178 A 1 ATOM 1404 O OE1 . GLU A 0 178 . -3.061 39.074 -5.629 1.00 81.52 178 A 1 ATOM 1405 O OE2 . GLU A 0 178 . -1.939 39.132 -3.760 1.00 81.52 178 A 1 ATOM 1406 N N . ARG A 0 179 . -4.972 35.146 -0.995 1.00 77.47 179 A 1 ATOM 1407 C CA . ARG A 0 179 . -5.054 33.684 -1.068 1.00 77.47 179 A 1 ATOM 1408 C C . ARG A 0 179 . -6.446 33.160 -0.724 1.00 77.47 179 A 1 ATOM 1409 C CB . ARG A 0 179 . -3.953 33.042 -0.204 1.00 77.47 179 A 1 ATOM 1410 O O . ARG A 0 179 . -6.938 32.291 -1.439 1.00 77.47 179 A 1 ATOM 1411 C CG . ARG A 0 179 . -3.724 31.555 -0.530 1.00 77.47 179 A 1 ATOM 1412 C CD . ARG A 0 179 . -3.163 31.369 -1.949 1.00 77.47 179 A 1 ATOM 1413 N NE . ARG A 0 179 . -2.989 29.950 -2.305 1.00 77.47 179 A 1 ATOM 1414 N NH1 . ARG A 0 179 . -2.830 30.247 -4.582 1.00 77.47 179 A 1 ATOM 1415 N NH2 . ARG A 0 179 . -2.733 28.189 -3.733 1.00 77.47 179 A 1 ATOM 1416 C CZ . ARG A 0 179 . -2.853 29.471 -3.532 1.00 77.47 179 A 1 ATOM 1417 N N . LEU A 0 180 . -7.091 33.687 0.317 1.00 79.15 180 A 1 ATOM 1418 C CA . LEU A 0 180 . -8.459 33.318 0.690 1.00 79.15 180 A 1 ATOM 1419 C C . LEU A 0 180 . -9.456 33.673 -0.423 1.00 79.15 180 A 1 ATOM 1420 C CB . LEU A 0 180 . -8.843 33.999 2.018 1.00 79.15 180 A 1 ATOM 1421 O O . LEU A 0 180 . -10.294 32.847 -0.771 1.00 79.15 180 A 1 ATOM 1422 C CG . LEU A 0 180 . -8.182 33.408 3.276 1.00 79.15 180 A 1 ATOM 1423 C CD1 . LEU A 0 180 . -8.441 34.333 4.468 1.00 79.15 180 A 1 ATOM 1424 C CD2 . LEU A 0 180 . -8.752 32.031 3.626 1.00 79.15 180 A 1 ATOM 1425 N N . GLU A 0 181 . -9.343 34.850 -1.034 1.00 74.18 181 A 1 ATOM 1426 C CA . GLU A 0 181 . -10.200 35.242 -2.162 1.00 74.18 181 A 1 ATOM 1427 C C . GLU A 0 181 . -10.021 34.314 -3.371 1.00 74.18 181 A 1 ATOM 1428 C CB . GLU A 0 181 . -9.922 36.706 -2.536 1.00 74.18 181 A 1 ATOM 1429 O O . GLU A 0 181 . -11.004 33.906 -3.984 1.00 74.18 181 A 1 ATOM 1430 C CG . GLU A 0 181 . -10.517 37.652 -1.480 1.00 74.18 181 A 1 ATOM 1431 C CD . GLU A 0 181 . -10.200 39.134 -1.714 1.00 74.18 181 A 1 ATOM 1432 O OE1 . GLU A 0 181 . -10.497 39.931 -0.784 1.00 74.18 181 A 1 ATOM 1433 O OE2 . GLU A 0 181 . -9.823 39.528 -2.834 1.00 74.18 181 A 1 ATOM 1434 N N . ASN A 0 182 . -8.792 33.882 -3.659 1.00 71.98 182 A 1 ATOM 1435 C CA . ASN A 0 182 . -8.523 32.929 -4.739 1.00 71.98 182 A 1 ATOM 1436 C C . ASN A 0 182 . -8.962 31.489 -4.412 1.00 71.98 182 A 1 ATOM 1437 C CB . ASN A 0 182 . -7.032 33.010 -5.090 1.00 71.98 182 A 1 ATOM 1438 O O . ASN A 0 182 . -9.280 30.726 -5.320 1.00 71.98 182 A 1 ATOM 1439 C CG . ASN A 0 182 . -6.673 34.304 -5.804 1.00 71.98 182 A 1 ATOM 1440 N ND2 . ASN A 0 182 . -5.468 34.790 -5.636 1.00 71.98 182 A 1 ATOM 1441 O OD1 . ASN A 0 182 . -7.444 34.886 -6.544 1.00 71.98 182 A 1 ATOM 1442 N N . ILE A 0 183 . -9.031 31.108 -3.130 1.00 67.65 183 A 1 ATOM 1443 C CA . ILE A 0 183 . -9.590 29.815 -2.686 1.00 67.65 183 A 1 ATOM 1444 C C . ILE A 0 183 . -11.114 29.752 -2.925 1.00 67.65 183 A 1 ATOM 1445 C CB . ILE A 0 183 . -9.177 29.551 -1.210 1.00 67.65 183 A 1 ATOM 1446 O O . ILE A 0 183 . -11.694 28.664 -2.956 1.00 67.65 183 A 1 ATOM 1447 C CG1 . ILE A 0 183 . -7.683 29.150 -1.151 1.00 67.65 183 A 1 ATOM 1448 C CG2 . ILE A 0 183 . -10.019 28.462 -0.515 1.00 67.65 183 A 1 ATOM 1449 C CD1 . ILE A 0 183 . -7.060 29.238 0.251 1.00 67.65 183 A 1 ATOM 1450 N N . GLN A 0 184 . -11.771 30.900 -3.142 1.00 58.99 184 A 1 ATOM 1451 C CA . GLN A 0 184 . -13.229 31.023 -3.171 1.00 58.99 184 A 1 ATOM 1452 C C . GLN A 0 184 . -13.932 30.260 -4.310 1.00 58.99 184 A 1 ATOM 1453 C CB . GLN A 0 184 . -13.603 32.516 -3.139 1.00 58.99 184 A 1 ATOM 1454 O O . GLN A 0 184 . -15.143 30.051 -4.243 1.00 58.99 184 A 1 ATOM 1455 C CG . GLN A 0 184 . -15.078 32.756 -2.782 1.00 58.99 184 A 1 ATOM 1456 C CD . GLN A 0 184 . -15.409 34.200 -2.417 1.00 58.99 184 A 1 ATOM 1457 N NE2 . GLN A 0 184 . -16.678 34.539 -2.350 1.00 58.99 184 A 1 ATOM 1458 O OE1 . GLN A 0 184 . -14.580 35.047 -2.140 1.00 58.99 184 A 1 ATOM 1459 N N . THR A 0 185 . -13.208 29.799 -5.328 1.00 54.80 185 A 1 ATOM 1460 C CA . THR A 0 185 . -13.773 29.105 -6.499 1.00 54.80 185 A 1 ATOM 1461 C C . THR A 0 185 . -13.954 27.594 -6.310 1.00 54.80 185 A 1 ATOM 1462 C CB . THR A 0 185 . -12.906 29.382 -7.733 1.00 54.80 185 A 1 ATOM 1463 O O . THR A 0 185 . -14.535 26.938 -7.173 1.00 54.80 185 A 1 ATOM 1464 C CG2 . THR A 0 185 . -12.918 30.866 -8.107 1.00 54.80 185 A 1 ATOM 1465 O OG1 . THR A 0 185 . -11.579 29.025 -7.433 1.00 54.80 185 A 1 ATOM 1466 N N . HIS A 0 186 . -13.505 27.022 -5.188 1.00 59.59 186 A 1 ATOM 1467 C CA . HIS A 0 186 . -13.490 25.573 -4.986 1.00 59.59 186 A 1 ATOM 1468 C C . HIS A 0 186 . -14.631 25.050 -4.102 1.00 59.59 186 A 1 ATOM 1469 C CB . HIS A 0 186 . -12.101 25.143 -4.496 1.00 59.59 186 A 1 ATOM 1470 O O . HIS A 0 186 . -15.229 25.759 -3.287 1.00 59.59 186 A 1 ATOM 1471 C CG . HIS A 0 186 . -11.050 25.297 -5.569 1.00 59.59 186 A 1 ATOM 1472 C CD2 . HIS A 0 186 . -10.203 26.361 -5.739 1.00 59.59 186 A 1 ATOM 1473 N ND1 . HIS A 0 186 . -10.799 24.414 -6.599 1.00 59.59 186 A 1 ATOM 1474 C CE1 . HIS A 0 186 . -9.818 24.929 -7.360 1.00 59.59 186 A 1 ATOM 1475 N NE2 . HIS A 0 186 . -9.416 26.107 -6.865 1.00 59.59 186 A 1 ATOM 1476 N N . ARG A 0 187 . -14.899 23.743 -4.245 1.00 66.28 187 A 1 ATOM 1477 C CA . ARG A 0 187 . -15.904 22.961 -3.500 1.00 66.28 187 A 1 ATOM 1478 C C . ARG A 0 187 . -15.885 23.226 -1.984 1.00 66.28 187 A 1 ATOM 1479 C CB . ARG A 0 187 . -15.666 21.469 -3.811 1.00 66.28 187 A 1 ATOM 1480 O O . ARG A 0 187 . -16.947 23.249 -1.377 1.00 66.28 187 A 1 ATOM 1481 C CG . ARG A 0 187 . -16.954 20.634 -3.809 1.00 66.28 187 A 1 ATOM 1482 C CD . ARG A 0 187 . -16.635 19.179 -4.182 1.00 66.28 187 A 1 ATOM 1483 N NE . ARG A 0 187 . -17.807 18.489 -4.759 1.00 66.28 187 A 1 ATOM 1484 N NH1 . ARG A 0 187 . -17.256 16.356 -4.113 1.00 66.28 187 A 1 ATOM 1485 N NH2 . ARG A 0 187 . -19.036 16.689 -5.421 1.00 66.28 187 A 1 ATOM 1486 C CZ . ARG A 0 187 . -18.029 17.186 -4.756 1.00 66.28 187 A 1 ATOM 1487 N N . SER A 0 188 . -14.725 23.559 -1.410 1.00 70.84 188 A 1 ATOM 1488 C CA . SER A 0 188 . -14.525 23.883 0.011 1.00 70.84 188 A 1 ATOM 1489 C C . SER A 0 188 . -15.404 25.029 0.540 1.00 70.84 188 A 1 ATOM 1490 C CB . SER A 0 188 . -13.047 24.233 0.237 1.00 70.84 188 A 1 ATOM 1491 O O . SER A 0 188 . -15.927 24.941 1.654 1.00 70.84 188 A 1 ATOM 1492 O OG . SER A 0 188 . -12.662 25.307 -0.606 1.00 70.84 188 A 1 ATOM 1493 N N . VAL A 0 189 . -15.635 26.092 -0.242 1.00 70.08 189 A 1 ATOM 1494 C CA . VAL A 0 189 . -16.527 27.194 0.173 1.00 70.08 189 A 1 ATOM 1495 C C . VAL A 0 189 . -17.988 26.755 0.142 1.00 70.08 189 A 1 ATOM 1496 C CB . VAL A 0 189 . -16.299 28.457 -0.679 1.00 70.08 189 A 1 ATOM 1497 O O . VAL A 0 189 . -18.751 27.064 1.065 1.00 70.08 189 A 1 ATOM 1498 C CG1 . VAL A 0 189 . -17.302 29.569 -0.335 1.00 70.08 189 A 1 ATOM 1499 C CG2 . VAL A 0 189 . -14.890 28.992 -0.412 1.00 70.08 189 A 1 ATOM 1500 N N . SER A 0 190 . -18.365 25.991 -0.887 1.00 72.35 190 A 1 ATOM 1501 C CA . SER A 0 190 . -19.694 25.381 -0.996 1.00 72.35 190 A 1 ATOM 1502 C C . SER A 0 190 . -19.955 24.396 0.145 1.00 72.35 190 A 1 ATOM 1503 C CB . SER A 0 190 . -19.841 24.671 -2.342 1.00 72.35 190 A 1 ATOM 1504 O O . SER A 0 190 . -21.043 24.402 0.722 1.00 72.35 190 A 1 ATOM 1505 O OG . SER A 0 190 . -21.176 24.240 -2.501 1.00 72.35 190 A 1 ATOM 1506 N N . ASP A 0 191 . -18.949 23.619 0.549 1.00 72.57 191 A 1 ATOM 1507 C CA . ASP A 0 191 . -19.032 22.670 1.659 1.00 72.57 191 A 1 ATOM 1508 C C . ASP A 0 191 . -19.199 23.393 3.000 1.00 72.57 191 A 1 ATOM 1509 C CB . ASP A 0 191 . -17.792 21.760 1.669 1.00 72.57 191 A 1 ATOM 1510 O O . ASP A 0 191 . -20.050 23.012 3.807 1.00 72.57 191 A 1 ATOM 1511 C CG . ASP A 0 191 . -17.754 20.776 0.491 1.00 72.57 191 A 1 ATOM 1512 O OD1 . ASP A 0 191 . -18.845 20.409 -0.005 1.00 72.57 191 A 1 ATOM 1513 O OD2 . ASP A 0 191 . -16.636 20.376 0.104 1.00 72.57 191 A 1 ATOM 1514 N N . MET A 0 192 . -18.478 24.499 3.224 1.00 71.99 192 A 1 ATOM 1515 C CA . MET A 0 192 . -18.645 25.320 4.428 1.00 71.99 192 A 1 ATOM 1516 C C . MET A 0 192 . -20.050 25.940 4.504 1.00 71.99 192 A 1 ATOM 1517 C CB . MET A 0 192 . -17.563 26.409 4.460 1.00 71.99 192 A 1 ATOM 1518 O O . MET A 0 192 . -20.680 25.952 5.569 1.00 71.99 192 A 1 ATOM 1519 C CG . MET A 0 192 . -17.423 27.011 5.863 1.00 71.99 192 A 1 ATOM 1520 S SD . MET A 0 192 . -16.451 28.541 5.939 1.00 71.99 192 A 1 ATOM 1521 C CE . MET A 0 192 . -14.809 27.860 5.569 1.00 71.99 192 A 1 ATOM 1522 N N . ALA A 0 193 . -20.569 26.437 3.376 1.00 74.72 193 A 1 ATOM 1523 C CA . ALA A 0 193 . -21.925 26.969 3.285 1.00 74.72 193 A 1 ATOM 1524 C C . ALA A 0 193 . -22.977 25.870 3.498 1.00 74.72 193 A 1 ATOM 1525 C CB . ALA A 0 193 . -22.090 27.681 1.938 1.00 74.72 193 A 1 ATOM 1526 O O . ALA A 0 193 . -23.854 26.022 4.350 1.00 74.72 193 A 1 ATOM 1527 N N . SER A 0 194 . -22.844 24.741 2.802 1.00 76.67 194 A 1 ATOM 1528 C CA . SER A 0 194 . -23.720 23.575 2.928 1.00 76.67 194 A 1 ATOM 1529 C C . SER A 0 194 . -23.730 23.037 4.355 1.00 76.67 194 A 1 ATOM 1530 C CB . SER A 0 194 . -23.296 22.468 1.959 1.00 76.67 194 A 1 ATOM 1531 O O . SER A 0 194 . -24.803 22.825 4.908 1.00 76.67 194 A 1 ATOM 1532 O OG . SER A 0 194 . -23.575 22.868 0.638 1.00 76.67 194 A 1 ATOM 1533 N N . SER A 0 195 . -22.572 22.894 5.007 1.00 74.93 195 A 1 ATOM 1534 C CA . SER A 0 195 . -22.479 22.477 6.413 1.00 74.93 195 A 1 ATOM 1535 C C . SER A 0 195 . -23.208 23.454 7.346 1.00 74.93 195 A 1 ATOM 1536 C CB . SER A 0 195 . -21.009 22.333 6.825 1.00 74.93 195 A 1 ATOM 1537 O O . SER A 0 195 . -24.000 23.032 8.194 1.00 74.93 195 A 1 ATOM 1538 O OG . SER A 0 195 . -20.925 21.845 8.154 1.00 74.93 195 A 1 ATOM 1539 N N . LYS A 0 196 . -23.039 24.775 7.156 1.00 74.62 196 A 1 ATOM 1540 C CA . LYS A 0 196 . -23.780 25.789 7.930 1.00 74.62 196 A 1 ATOM 1541 C C . LYS A 0 196 . -25.290 25.690 7.699 1.00 74.62 196 A 1 ATOM 1542 C CB . LYS A 0 196 . -23.252 27.195 7.606 1.00 74.62 196 A 1 ATOM 1543 O O . LYS A 0 196 . -26.048 25.757 8.667 1.00 74.62 196 A 1 ATOM 1544 C CG . LYS A 0 196 . -23.846 28.287 8.521 1.00 74.62 196 A 1 ATOM 1545 C CD . LYS A 0 196 . -23.368 29.669 8.063 1.00 74.62 196 A 1 ATOM 1546 C CE . LYS A 0 196 . -23.789 30.829 8.968 1.00 74.62 196 A 1 ATOM 1547 N NZ . LYS A 0 196 . -23.311 32.126 8.416 1.00 74.62 196 A 1 ATOM 1548 N N . PHE A 0 197 . -25.733 25.501 6.456 1.00 79.69 197 A 1 ATOM 1549 C CA . PHE A 0 197 . -27.151 25.345 6.126 1.00 79.69 197 A 1 ATOM 1550 C C . PHE A 0 197 . -27.744 24.062 6.704 1.00 79.69 197 A 1 ATOM 1551 C CB . PHE A 0 197 . -27.357 25.414 4.606 1.00 79.69 197 A 1 ATOM 1552 O O . PHE A 0 197 . -28.812 24.119 7.308 1.00 79.69 197 A 1 ATOM 1553 C CG . PHE A 0 197 . -27.037 26.755 3.971 1.00 79.69 197 A 1 ATOM 1554 C CD1 . PHE A 0 197 . -27.425 27.955 4.600 1.00 79.69 197 A 1 ATOM 1555 C CD2 . PHE A 0 197 . -26.398 26.808 2.717 1.00 79.69 197 A 1 ATOM 1556 C CE1 . PHE A 0 197 . -27.154 29.190 3.995 1.00 79.69 197 A 1 ATOM 1557 C CE2 . PHE A 0 197 . -26.127 28.048 2.112 1.00 79.69 197 A 1 ATOM 1558 C CZ . PHE A 0 197 . -26.500 29.242 2.753 1.00 79.69 197 A 1 ATOM 1559 N N . LYS A 0 198 . -27.027 22.936 6.627 1.00 79.41 198 A 1 ATOM 1560 C CA . LYS A 0 198 . -27.423 21.666 7.249 1.00 79.41 198 A 1 ATOM 1561 C C . LYS A 0 198 . -27.572 21.812 8.765 1.00 79.41 198 A 1 ATOM 1562 C CB . LYS A 0 198 . -26.406 20.565 6.896 1.00 79.41 198 A 1 ATOM 1563 O O . LYS A 0 198 . -28.594 21.411 9.314 1.00 79.41 198 A 1 ATOM 1564 C CG . LYS A 0 198 . -26.467 20.120 5.422 1.00 79.41 198 A 1 ATOM 1565 C CD . LYS A 0 198 . -25.387 19.072 5.110 1.00 79.41 198 A 1 ATOM 1566 C CE . LYS A 0 198 . -25.512 18.587 3.658 1.00 79.41 198 A 1 ATOM 1567 N NZ . LYS A 0 198 . -24.442 17.625 3.289 1.00 79.41 198 A 1 ATOM 1568 N N . LYS A 0 199 . -26.614 22.454 9.450 1.00 78.83 199 A 1 ATOM 1569 C CA . LYS A 0 199 . -26.693 22.724 10.902 1.00 78.83 199 A 1 ATOM 1570 C C . LYS A 0 199 . -27.869 23.630 11.267 1.00 78.83 199 A 1 ATOM 1571 C CB . LYS A 0 199 . -25.373 23.332 11.408 1.00 78.83 199 A 1 ATOM 1572 O O . LYS A 0 199 . -28.576 23.352 12.234 1.00 78.83 199 A 1 ATOM 1573 C CG . LYS A 0 199 . -24.271 22.271 11.527 1.00 78.83 199 A 1 ATOM 1574 C CD . LYS A 0 199 . -22.944 22.868 12.016 1.00 78.83 199 A 1 ATOM 1575 C CE . LYS A 0 199 . -21.907 21.738 12.098 1.00 78.83 199 A 1 ATOM 1576 N NZ . LYS A 0 199 . -20.552 22.211 12.480 1.00 78.83 199 A 1 ATOM 1577 N N . MET A 0 200 . -28.090 24.697 10.499 1.00 80.00 200 A 1 ATOM 1578 C CA . MET A 0 200 . -29.224 25.602 10.700 1.00 80.00 200 A 1 ATOM 1579 C C . MET A 0 200 . -30.556 24.867 10.512 1.00 80.00 200 A 1 ATOM 1580 C CB . MET A 0 200 . -29.091 26.795 9.745 1.00 80.00 200 A 1 ATOM 1581 O O . MET A 0 200 . -31.434 24.975 11.365 1.00 80.00 200 A 1 ATOM 1582 C CG . MET A 0 200 . -30.124 27.891 10.034 1.00 80.00 200 A 1 ATOM 1583 S SD . MET A 0 200 . -30.038 29.322 8.919 1.00 80.00 200 A 1 ATOM 1584 C CE . MET A 0 200 . -28.366 29.940 9.247 1.00 80.00 200 A 1 ATOM 1585 N N . LEU A 0 201 . -30.670 24.061 9.452 1.00 83.42 201 A 1 ATOM 1586 C CA . LEU A 0 201 . -31.852 23.254 9.174 1.00 83.42 201 A 1 ATOM 1587 C C . LEU A 0 201 . -32.092 22.221 10.283 1.00 83.42 201 A 1 ATOM 1588 C CB . LEU A 0 201 . -31.711 22.620 7.776 1.00 83.42 201 A 1 ATOM 1589 O O . LEU A 0 201 . -33.189 22.171 10.822 1.00 83.42 201 A 1 ATOM 1590 C CG . LEU A 0 201 . -32.953 21.836 7.316 1.00 83.42 201 A 1 ATOM 1591 C CD1 . LEU A 0 201 . -34.210 22.709 7.256 1.00 83.42 201 A 1 ATOM 1592 C CD2 . LEU A 0 201 . -32.741 21.264 5.915 1.00 83.42 201 A 1 ATOM 1593 N N . ASN A 0 202 . -31.066 21.478 10.708 1.00 79.32 202 A 1 ATOM 1594 C CA . ASN A 0 202 . -31.160 20.523 11.818 1.00 79.32 202 A 1 ATOM 1595 C C . ASN A 0 202 . -31.657 21.172 13.117 1.00 79.32 202 A 1 ATOM 1596 C CB . ASN A 0 202 . -29.780 19.870 12.042 1.00 79.32 202 A 1 ATOM 1597 O O . ASN A 0 202 . -32.480 20.590 13.825 1.00 79.32 202 A 1 ATOM 1598 C CG . ASN A 0 202 . -29.540 18.684 11.130 1.00 79.32 202 A 1 ATOM 1599 N ND2 . ASN A 0 202 . -28.307 18.376 10.799 1.00 79.32 202 A 1 ATOM 1600 O OD1 . ASN A 0 202 . -30.456 17.986 10.747 1.00 79.32 202 A 1 ATOM 1601 N N . LYS A 0 203 . -31.197 22.390 13.432 1.00 82.32 203 A 1 ATOM 1602 C CA . LYS A 0 203 . -31.627 23.127 14.627 1.00 82.32 203 A 1 ATOM 1603 C C . LYS A 0 203 . -33.109 23.518 14.568 1.00 82.32 203 A 1 ATOM 1604 C CB . LYS A 0 203 . -30.720 24.354 14.800 1.00 82.32 203 A 1 ATOM 1605 O O . LYS A 0 203 . -33.807 23.402 15.576 1.00 82.32 203 A 1 ATOM 1606 C CG . LYS A 0 203 . -31.010 25.075 16.120 1.00 82.32 203 A 1 ATOM 1607 C CD . LYS A 0 203 . -30.221 26.377 16.243 1.00 82.32 203 A 1 ATOM 1608 C CE . LYS A 0 203 . -30.681 27.098 17.513 1.00 82.32 203 A 1 ATOM 1609 N NZ . LYS A 0 203 . -30.042 28.427 17.642 1.00 82.32 203 A 1 ATOM 1610 N N . GLU A 0 204 . -33.588 23.985 13.419 1.00 83.13 204 A 1 ATOM 1611 C CA . GLU A 0 204 . -35.003 24.331 13.218 1.00 83.13 204 A 1 ATOM 1612 C C . GLU A 0 204 . -35.887 23.077 13.197 1.00 83.13 204 A 1 ATOM 1613 C CB . GLU A 0 204 . -35.168 25.123 11.911 1.00 83.13 204 A 1 ATOM 1614 O O . GLU A 0 204 . -36.940 23.049 13.828 1.00 83.13 204 A 1 ATOM 1615 C CG . GLU A 0 204 . -34.545 26.529 11.957 1.00 83.13 204 A 1 ATOM 1616 C CD . GLU A 0 204 . -35.157 27.425 13.044 1.00 83.13 204 A 1 ATOM 1617 O OE1 . GLU A 0 204 . -34.371 28.082 13.770 1.00 83.13 204 A 1 ATOM 1618 O OE2 . GLU A 0 204 . -36.402 27.440 13.162 1.00 83.13 204 A 1 ATOM 1619 N N . LEU A 0 205 . -35.434 22.005 12.543 1.00 82.63 205 A 1 ATOM 1620 C CA . LEU A 0 205 . -36.143 20.727 12.474 1.00 82.63 205 A 1 ATOM 1621 C C . LEU A 0 205 . -36.226 20.014 13.826 1.00 82.63 205 A 1 ATOM 1622 C CB . LEU A 0 205 . -35.452 19.827 11.441 1.00 82.63 205 A 1 ATOM 1623 O O . LEU A 0 205 . -37.227 19.350 14.090 1.00 82.63 205 A 1 ATOM 1624 C CG . LEU A 0 205 . -35.646 20.243 9.976 1.00 82.63 205 A 1 ATOM 1625 C CD1 . LEU A 0 205 . -34.967 19.207 9.090 1.00 82.63 205 A 1 ATOM 1626 C CD2 . LEU A 0 205 . -37.113 20.358 9.560 1.00 82.63 205 A 1 ATOM 1627 N N . SER A 0 206 . -35.217 20.172 14.687 1.00 79.37 206 A 1 ATOM 1628 C CA . SER A 0 206 . -35.253 19.664 16.065 1.00 79.37 206 A 1 ATOM 1629 C C . SER A 0 206 . -36.306 20.409 16.891 1.00 79.37 206 A 1 ATOM 1630 C CB . SER A 0 206 . -33.878 19.773 16.731 1.00 79.37 206 A 1 ATOM 1631 O O . SER A 0 206 . -37.171 19.778 17.486 1.00 79.37 206 A 1 ATOM 1632 O OG . SER A 0 206 . -32.909 19.038 16.008 1.00 79.37 206 A 1 ATOM 1633 N N . GLN A 0 207 . -36.320 21.747 16.830 1.00 80.86 207 A 1 ATOM 1634 C CA . GLN A 0 207 . -37.356 22.563 17.484 1.00 80.86 207 A 1 ATOM 1635 C C . GLN A 0 207 . -38.763 22.284 16.927 1.00 80.86 207 A 1 ATOM 1636 C CB . GLN A 0 207 . -37.028 24.052 17.289 1.00 80.86 207 A 1 ATOM 1637 O O . GLN A 0 207 . -39.751 22.332 17.656 1.00 80.86 207 A 1 ATOM 1638 C CG . GLN A 0 207 . -35.832 24.535 18.117 1.00 80.86 207 A 1 ATOM 1639 C CD . GLN A 0 207 . -35.442 25.947 17.697 1.00 80.86 207 A 1 ATOM 1640 N NE2 . GLN A 0 207 . -34.372 26.104 16.957 1.00 80.86 207 A 1 ATOM 1641 O OE1 . GLN A 0 207 . -36.114 26.926 17.960 1.00 80.86 207 A 1 ATOM 1642 N N . PHE A 0 208 . -38.871 21.992 15.628 1.00 80.33 208 A 1 ATOM 1643 C CA . PHE A 0 208 . -40.141 21.671 14.981 1.00 80.33 208 A 1 ATOM 1644 C C . PHE A 0 208 . -40.642 20.262 15.321 1.00 80.33 208 A 1 ATOM 1645 C CB . PHE A 0 208 . -39.990 21.851 13.468 1.00 80.33 208 A 1 ATOM 1646 O O . PHE A 0 208 . -41.849 20.058 15.454 1.00 80.33 208 A 1 ATOM 1647 C CG . PHE A 0 208 . -41.304 21.760 12.724 1.00 80.33 208 A 1 ATOM 1648 C CD1 . PHE A 0 208 . -41.590 20.654 11.904 1.00 80.33 208 A 1 ATOM 1649 C CD2 . PHE A 0 208 . -42.251 22.791 12.862 1.00 80.33 208 A 1 ATOM 1650 C CE1 . PHE A 0 208 . -42.811 20.603 11.211 1.00 80.33 208 A 1 ATOM 1651 C CE2 . PHE A 0 208 . -43.483 22.721 12.187 1.00 80.33 208 A 1 ATOM 1652 C CZ . PHE A 0 208 . -43.762 21.623 11.358 1.00 80.33 208 A 1 ATOM 1653 N N . ALA A 0 209 . -39.739 19.293 15.497 1.00 78.69 209 A 1 ATOM 1654 C CA . ALA A 0 209 . -40.092 17.944 15.931 1.00 78.69 209 A 1 ATOM 1655 C C . ALA A 0 209 . -40.730 17.938 17.331 1.00 78.69 209 A 1 ATOM 1656 C CB . ALA A 0 209 . -38.844 17.058 15.870 1.00 78.69 209 A 1 ATOM 1657 O O . ALA A 0 209 . -41.654 17.158 17.574 1.00 78.69 209 A 1 ATOM 1658 N N . ASP A 0 210 . -40.315 18.859 18.205 1.00 80.06 210 A 1 ATOM 1659 C CA . ASP A 0 210 . -40.888 19.037 19.545 1.00 80.06 210 A 1 ATOM 1660 C C . ASP A 0 210 . -42.324 19.600 19.523 1.00 80.06 210 A 1 ATOM 1661 C CB . ASP A 0 210 . -39.964 19.941 20.381 1.00 80.06 210 A 1 ATOM 1662 O O . ASP A 0 210 . -43.066 19.458 20.496 1.00 80.06 210 A 1 ATOM 1663 C CG . ASP A 0 210 . -38.602 19.314 20.711 1.00 80.06 210 A 1 ATOM 1664 O OD1 . ASP A 0 210 . -38.504 18.065 20.680 1.00 80.06 210 A 1 ATOM 1665 O OD2 . ASP A 0 210 . -37.686 20.099 21.044 1.00 80.06 210 A 1 ATOM 1666 N N . ALA A 0 211 . -42.769 20.194 18.407 1.00 77.46 211 A 1 ATOM 1667 C CA . ALA A 0 211 . -44.092 20.816 18.285 1.00 77.46 211 A 1 ATOM 1668 C C . ALA A 0 211 . -45.254 19.816 18.082 1.00 77.46 211 A 1 ATOM 1669 C CB . ALA A 0 211 . -44.035 21.881 17.182 1.00 77.46 211 A 1 ATOM 1670 O O . ALA A 0 211 . -46.415 20.227 18.022 1.00 77.46 211 A 1 ATOM 1671 N N . GLY A 0 212 . -44.978 18.509 17.973 1.00 81.55 212 A 1 ATOM 1672 C CA . GLY A 0 212 . -45.991 17.447 17.911 1.00 81.55 212 A 1 ATOM 1673 C C . GLY A 0 212 . -45.641 16.304 16.952 1.00 81.55 212 A 1 ATOM 1674 O O . GLY A 0 212 . -44.682 16.377 16.189 1.00 81.55 212 A 1 ATOM 1675 N N . GLN A 0 213 . -46.453 15.236 16.941 1.00 82.09 213 A 1 ATOM 1676 C CA . GLN A 0 213 . -46.203 14.046 16.102 1.00 82.09 213 A 1 ATOM 1677 C C . GLN A 0 213 . -46.116 14.362 14.599 1.00 82.09 213 A 1 ATOM 1678 C CB . GLN A 0 213 . -47.295 12.986 16.324 1.00 82.09 213 A 1 ATOM 1679 O O . GLN A 0 213 . -45.289 13.780 13.901 1.00 82.09 213 A 1 ATOM 1680 C CG . GLN A 0 213 . -47.200 12.285 17.688 1.00 82.09 213 A 1 ATOM 1681 C CD . GLN A 0 213 . -48.168 11.109 17.814 1.00 82.09 213 A 1 ATOM 1682 N NE2 . GLN A 0 213 . -48.029 10.288 18.831 1.00 82.09 213 A 1 ATOM 1683 O OE1 . GLN A 0 213 . -49.065 10.899 17.016 1.00 82.09 213 A 1 ATOM 1684 N N . SER A 0 214 . -46.923 15.306 14.102 1.00 86.04 214 A 1 ATOM 1685 C CA . SER A 0 214 . -46.832 15.782 12.716 1.00 86.04 214 A 1 ATOM 1686 C C . SER A 0 214 . -45.518 16.518 12.449 1.00 86.04 214 A 1 ATOM 1687 C CB . SER A 0 214 . -48.012 16.707 12.403 1.00 86.04 214 A 1 ATOM 1688 O O . SER A 0 214 . -44.922 16.342 11.391 1.00 86.04 214 A 1 ATOM 1689 O OG . SER A 0 214 . -48.073 17.782 13.327 1.00 86.04 214 A 1 ATOM 1690 N N . GLY A 0 215 . -45.046 17.309 13.420 1.00 84.54 215 A 1 ATOM 1691 C CA . GLY A 0 215 . -43.764 18.006 13.345 1.00 84.54 215 A 1 ATOM 1692 C C . GLY A 0 215 . -42.601 17.027 13.245 1.00 84.54 215 A 1 ATOM 1693 O O . GLY A 0 215 . -41.729 17.185 12.394 1.00 84.54 215 A 1 ATOM 1694 N N . LYS A 0 216 . -42.655 15.946 14.032 1.00 86.41 216 A 1 ATOM 1695 C CA . LYS A 0 216 . -41.676 14.859 13.981 1.00 86.41 216 A 1 ATOM 1696 C C . LYS A 0 216 . -41.646 14.152 12.622 1.00 86.41 216 A 1 ATOM 1697 C CB . LYS A 0 216 . -41.942 13.883 15.133 1.00 86.41 216 A 1 ATOM 1698 O O . LYS A 0 216 . -40.572 14.004 12.059 1.00 86.41 216 A 1 ATOM 1699 C CG . LYS A 0 216 . -40.742 12.949 15.305 1.00 86.41 216 A 1 ATOM 1700 C CD . LYS A 0 216 . -41.002 11.882 16.366 1.00 86.41 216 A 1 ATOM 1701 C CE . LYS A 0 216 . -39.699 11.102 16.533 1.00 86.41 216 A 1 ATOM 1702 N NZ . LYS A 0 216 . -39.911 9.783 17.159 1.00 86.41 216 A 1 ATOM 1703 N N . GLN A 0 217 . -42.798 13.773 12.064 1.00 86.99 217 A 1 ATOM 1704 C CA . GLN A 0 217 . -42.862 13.106 10.751 1.00 86.99 217 A 1 ATOM 1705 C C . GLN A 0 217 . -42.311 13.979 9.618 1.00 86.99 217 A 1 ATOM 1706 C CB . GLN A 0 217 . -44.317 12.747 10.423 1.00 86.99 217 A 1 ATOM 1707 O O . GLN A 0 217 . -41.588 13.499 8.750 1.00 86.99 217 A 1 ATOM 1708 C CG . GLN A 0 217 . -44.826 11.561 11.246 1.00 86.99 217 A 1 ATOM 1709 C CD . GLN A 0 217 . -46.292 11.243 10.971 1.00 86.99 217 A 1 ATOM 1710 N NE2 . GLN A 0 217 . -46.801 10.163 11.520 1.00 86.99 217 A 1 ATOM 1711 O OE1 . GLN A 0 217 . -47.020 11.942 10.284 1.00 86.99 217 A 1 ATOM 1712 N N . ILE A 0 218 . -42.641 15.272 9.630 1.00 87.24 218 A 1 ATOM 1713 C CA . ILE A 0 218 . -42.131 16.228 8.642 1.00 87.24 218 A 1 ATOM 1714 C C . ILE A 0 218 . -40.621 16.419 8.819 1.00 87.24 218 A 1 ATOM 1715 C CB . ILE A 0 218 . -42.899 17.556 8.776 1.00 87.24 218 A 1 ATOM 1716 O O . ILE A 0 218 . -39.893 16.439 7.832 1.00 87.24 218 A 1 ATOM 1717 C CG1 . ILE A 0 218 . -44.378 17.388 8.357 1.00 87.24 218 A 1 ATOM 1718 C CG2 . ILE A 0 218 . -42.240 18.676 7.948 1.00 87.24 218 A 1 ATOM 1719 C CD1 . ILE A 0 218 . -45.278 18.548 8.806 1.00 87.24 218 A 1 ATOM 1720 N N . SER A 0 219 . -40.150 16.524 10.064 1.00 85.94 219 A 1 ATOM 1721 C CA . SER A 0 219 . -38.726 16.616 10.390 1.00 85.94 219 A 1 ATOM 1722 C C . SER A 0 219 . -37.955 15.392 9.891 1.00 85.94 219 A 1 ATOM 1723 C CB . SER A 0 219 . -38.581 16.826 11.902 1.00 85.94 219 A 1 ATOM 1724 O O . SER A 0 219 . -36.971 15.544 9.172 1.00 85.94 219 A 1 ATOM 1725 O OG . SER A 0 219 . -37.235 16.965 12.288 1.00 85.94 219 A 1 ATOM 1726 N N . GLU A 0 220 . -38.465 14.184 10.148 1.00 84.74 220 A 1 ATOM 1727 C CA . GLU A 0 220 . -37.897 12.928 9.646 1.00 84.74 220 A 1 ATOM 1728 C C . GLU A 0 220 . -37.856 12.889 8.110 1.00 84.74 220 A 1 ATOM 1729 C CB . GLU A 0 220 . -38.691 11.732 10.208 1.00 84.74 220 A 1 ATOM 1730 O O . GLU A 0 220 . -36.807 12.576 7.551 1.00 84.74 220 A 1 ATOM 1731 C CG . GLU A 0 220 . -38.393 11.459 11.697 1.00 84.74 220 A 1 ATOM 1732 C CD . GLU A 0 220 . -39.304 10.391 12.342 1.00 84.74 220 A 1 ATOM 1733 O OE1 . GLU A 0 220 . -39.177 10.173 13.576 1.00 84.74 220 A 1 ATOM 1734 O OE2 . GLU A 0 220 . -40.154 9.799 11.641 1.00 84.74 220 A 1 ATOM 1735 N N . TYR A 0 221 . -38.943 13.272 7.426 1.00 87.93 221 A 1 ATOM 1736 C CA . TYR A 0 221 . -38.993 13.333 5.959 1.00 87.93 221 A 1 ATOM 1737 C C . TYR A 0 221 . -37.985 14.330 5.374 1.00 87.93 221 A 1 ATOM 1738 C CB . TYR A 0 221 . -40.416 13.699 5.506 1.00 87.93 221 A 1 ATOM 1739 O O . TYR A 0 221 . -37.296 14.015 4.402 1.00 87.93 221 A 1 ATOM 1740 C CG . TYR A 0 221 . -40.534 13.997 4.020 1.00 87.93 221 A 1 ATOM 1741 C CD1 . TYR A 0 221 . -40.668 15.326 3.568 1.00 87.93 221 A 1 ATOM 1742 C CD2 . TYR A 0 221 . -40.453 12.946 3.086 1.00 87.93 221 A 1 ATOM 1743 C CE1 . TYR A 0 221 . -40.729 15.605 2.188 1.00 87.93 221 A 1 ATOM 1744 C CE2 . TYR A 0 221 . -40.520 13.219 1.706 1.00 87.93 221 A 1 ATOM 1745 O OH . TYR A 0 221 . -40.722 14.802 -0.079 1.00 87.93 221 A 1 ATOM 1746 C CZ . TYR A 0 221 . -40.657 14.547 1.254 1.00 87.93 221 A 1 ATOM 1747 N N . ILE A 0 222 . -37.880 15.533 5.949 1.00 87.54 222 A 1 ATOM 1748 C CA . ILE A 0 222 . -36.949 16.555 5.458 1.00 87.54 222 A 1 ATOM 1749 C C . ILE A 0 222 . -35.508 16.094 5.688 1.00 87.54 222 A 1 ATOM 1750 C CB . ILE A 0 222 . -37.231 17.938 6.088 1.00 87.54 222 A 1 ATOM 1751 O O . ILE A 0 222 . -34.702 16.146 4.759 1.00 87.54 222 A 1 ATOM 1752 C CG1 . ILE A 0 222 . -38.606 18.467 5.617 1.00 87.54 222 A 1 ATOM 1753 C CG2 . ILE A 0 222 . -36.147 18.963 5.695 1.00 87.54 222 A 1 ATOM 1754 C CD1 . ILE A 0 222 . -39.093 19.699 6.390 1.00 87.54 222 A 1 ATOM 1755 N N . CYS A 0 223 . -35.197 15.590 6.884 1.00 82.63 223 A 1 ATOM 1756 C CA . CYS A 0 223 . -33.878 15.056 7.200 1.00 82.63 223 A 1 ATOM 1757 C C . CYS A 0 223 . -33.496 13.890 6.282 1.00 82.63 223 A 1 ATOM 1758 C CB . CYS A 0 223 . -33.842 14.620 8.672 1.00 82.63 223 A 1 ATOM 1759 O O . CYS A 0 223 . -32.383 13.867 5.774 1.00 82.63 223 A 1 ATOM 1760 S SG . CYS A 0 223 . -33.778 16.069 9.762 1.00 82.63 223 A 1 ATOM 1761 N N . SER A 0 224 . -34.401 12.944 6.014 1.00 83.75 224 A 1 ATOM 1762 C CA . SER A 0 224 . -34.084 11.791 5.161 1.00 83.75 224 A 1 ATOM 1763 C C . SER A 0 224 . -33.937 12.136 3.678 1.00 83.75 224 A 1 ATOM 1764 C CB . SER A 0 224 . -35.138 10.692 5.326 1.00 83.75 224 A 1 ATOM 1765 O O . SER A 0 224 . -33.324 11.369 2.943 1.00 83.75 224 A 1 ATOM 1766 O OG . SER A 0 224 . -36.405 11.071 4.816 1.00 83.75 224 A 1 ATOM 1767 N N . THR A 0 225 . -34.537 13.241 3.225 1.00 86.51 225 A 1 ATOM 1768 C CA . THR A 0 225 . -34.619 13.596 1.797 1.00 86.51 225 A 1 ATOM 1769 C C . THR A 0 225 . -33.587 14.647 1.390 1.00 86.51 225 A 1 ATOM 1770 C CB . THR A 0 225 . -36.033 14.084 1.441 1.00 86.51 225 A 1 ATOM 1771 O O . THR A 0 225 . -33.028 14.556 0.303 1.00 86.51 225 A 1 ATOM 1772 C CG2 . THR A 0 225 . -36.250 14.270 -0.059 1.00 86.51 225 A 1 ATOM 1773 O OG1 . THR A 0 225 . -36.996 13.154 1.886 1.00 86.51 225 A 1 ATOM 1774 N N . PHE A 0 226 . -33.337 15.650 2.240 1.00 85.93 226 A 1 ATOM 1775 C CA . PHE A 0 226 . -32.520 16.824 1.895 1.00 85.93 226 A 1 ATOM 1776 C C . PHE A 0 226 . -31.197 16.916 2.667 1.00 85.93 226 A 1 ATOM 1777 C CB . PHE A 0 226 . -33.349 18.101 2.097 1.00 85.93 226 A 1 ATOM 1778 O O . PHE A 0 226 . -30.394 17.805 2.383 1.00 85.93 226 A 1 ATOM 1779 C CG . PHE A 0 226 . -34.634 18.157 1.294 1.00 85.93 226 A 1 ATOM 1780 C CD1 . PHE A 0 226 . -34.602 18.456 -0.080 1.00 85.93 226 A 1 ATOM 1781 C CD2 . PHE A 0 226 . -35.865 17.904 1.921 1.00 85.93 226 A 1 ATOM 1782 C CE1 . PHE A 0 226 . -35.799 18.509 -0.816 1.00 85.93 226 A 1 ATOM 1783 C CE2 . PHE A 0 226 . -37.064 17.957 1.190 1.00 85.93 226 A 1 ATOM 1784 C CZ . PHE A 0 226 . -37.030 18.263 -0.182 1.00 85.93 226 A 1 ATOM 1785 N N . LEU A 0 227 . -30.959 16.039 3.649 1.00 77.74 227 A 1 ATOM 1786 C CA . LEU A 0 227 . -29.698 15.993 4.387 1.00 77.74 227 A 1 ATOM 1787 C C . LEU A 0 227 . -28.935 14.707 4.068 1.00 77.74 227 A 1 ATOM 1788 C CB . LEU A 0 227 . -29.933 16.138 5.900 1.00 77.74 227 A 1 ATOM 1789 O O . LEU A 0 227 . -29.446 13.600 4.222 1.00 77.74 227 A 1 ATOM 1790 C CG . LEU A 0 227 . -30.652 17.427 6.330 1.00 77.74 227 A 1 ATOM 1791 C CD1 . LEU A 0 227 . -30.865 17.400 7.836 1.00 77.74 227 A 1 ATOM 1792 C CD2 . LEU A 0 227 . -29.787 18.650 6.037 1.00 77.74 227 A 1 ATOM 1793 N N . ASP A 0 228 . -27.668 14.854 3.686 1.00 70.79 228 A 1 ATOM 1794 C CA . ASP A 0 228 . -26.776 13.706 3.540 1.00 70.79 228 A 1 ATOM 1795 C C . ASP A 0 228 . -26.541 13.045 4.900 1.00 70.79 228 A 1 ATOM 1796 C CB . ASP A 0 228 . -25.422 14.116 2.954 1.00 70.79 228 A 1 ATOM 1797 O O . ASP A 0 228 . -26.110 13.691 5.854 1.00 70.79 228 A 1 ATOM 1798 C CG . ASP A 0 228 . -25.530 14.717 1.561 1.00 70.79 228 A 1 ATOM 1799 O OD1 . ASP A 0 228 . -26.232 14.123 0.726 1.00 70.79 228 A 1 ATOM 1800 O OD2 . ASP A 0 228 . -24.884 15.776 1.385 1.00 70.79 228 A 1 ATOM 1801 N N . SER A 0 229 . -26.714 11.726 4.977 1.00 62.50 229 A 1 ATOM 1802 C CA . SER A 0 229 . -26.450 10.943 6.196 1.00 62.50 229 A 1 ATOM 1803 C C . SER A 0 229 . -24.954 10.765 6.510 1.00 62.50 229 A 1 ATOM 1804 C CB . SER A 0 229 . -27.143 9.582 6.091 1.00 62.50 229 A 1 ATOM 1805 O O . SER A 0 229 . -24.591 9.939 7.347 1.00 62.50 229 A 1 ATOM 1806 O OG . SER A 0 229 . -28.539 9.747 5.933 1.00 62.50 229 A 1 ATOM 1807 N N . LYS A 0 230 . -24.060 11.505 5.835 1.00 53.64 230 A 1 ATOM 1808 C CA . LYS A 0 230 . -22.613 11.257 5.875 1.00 53.64 230 A 1 ATOM 1809 C C . LYS A 0 230 . -21.993 11.441 7.270 1.00 53.64 230 A 1 ATOM 1810 C CB . LYS A 0 230 . -21.872 12.071 4.792 1.00 53.64 230 A 1 ATOM 1811 O O . LYS A 0 230 . -20.987 10.795 7.536 1.00 53.64 230 A 1 ATOM 1812 C CG . LYS A 0 230 . -22.100 11.507 3.375 1.00 53.64 230 A 1 ATOM 1813 C CD . LYS A 0 230 . -21.215 12.205 2.326 1.00 53.64 230 A 1 ATOM 1814 C CE . LYS A 0 230 . -21.431 11.599 0.930 1.00 53.64 230 A 1 ATOM 1815 N NZ . LYS A 0 230 . -20.475 12.146 -0.069 1.00 53.64 230 A 1 ATOM 1816 N N . GLU A 0 231 . -22.606 12.208 8.169 1.00 50.55 231 A 1 ATOM 1817 C CA . GLU A 0 231 . -22.018 12.541 9.480 1.00 50.55 231 A 1 ATOM 1818 C C . GLU A 0 231 . -22.382 11.591 10.637 1.00 50.55 231 A 1 ATOM 1819 C CB . GLU A 0 231 . -22.345 14.002 9.832 1.00 50.55 231 A 1 ATOM 1820 O O . GLU A 0 231 . -21.782 11.690 11.701 1.00 50.55 231 A 1 ATOM 1821 C CG . GLU A 0 231 . -21.576 14.995 8.941 1.00 50.55 231 A 1 ATOM 1822 C CD . GLU A 0 231 . -21.820 16.472 9.312 1.00 50.55 231 A 1 ATOM 1823 O OE1 . GLU A 0 231 . -21.061 17.336 8.816 1.00 50.55 231 A 1 ATOM 1824 O OE2 . GLU A 0 231 . -22.807 16.767 10.025 1.00 50.55 231 A 1 ATOM 1825 N N . ASN A 0 232 . -23.303 10.636 10.463 1.00 42.54 232 A 1 ATOM 1826 C CA . ASN A 0 232 . -23.646 9.690 11.532 1.00 42.54 232 A 1 ATOM 1827 C C . ASN A 0 232 . -23.143 8.293 11.176 1.00 42.54 232 A 1 ATOM 1828 C CB . ASN A 0 232 . -25.157 9.745 11.808 1.00 42.54 232 A 1 ATOM 1829 O O . ASN A 0 232 . -23.820 7.559 10.455 1.00 42.54 232 A 1 ATOM 1830 C CG . ASN A 0 232 . -25.575 11.054 12.454 1.00 42.54 232 A 1 ATOM 1831 N ND2 . ASN A 0 232 . -26.665 11.642 12.020 1.00 42.54 232 A 1 ATOM 1832 O OD1 . ASN A 0 232 . -24.964 11.559 13.375 1.00 42.54 232 A 1 ATOM 1833 N N . ASP A 0 233 . -21.966 7.920 11.686 1.00 48.32 233 A 1 ATOM 1834 C CA . ASP A 0 233 . -21.577 6.514 11.746 1.00 48.32 233 A 1 ATOM 1835 C C . ASP A 0 233 . -22.625 5.778 12.587 1.00 48.32 233 A 1 ATOM 1836 C CB . ASP A 0 233 . -20.169 6.339 12.333 1.00 48.32 233 A 1 ATOM 1837 O O . ASP A 0 233 . -22.809 6.066 13.777 1.00 48.32 233 A 1 ATOM 1838 C CG . ASP A 0 233 . -19.739 4.866 12.438 1.00 48.32 233 A 1 ATOM 1839 O OD1 . ASP A 0 233 . -20.414 3.995 11.837 1.00 48.32 233 A 1 ATOM 1840 O OD2 . ASP A 0 233 . -18.790 4.616 13.207 1.00 48.32 233 A 1 ATOM 1841 N N . PRO A 0 234 . -23.359 4.820 12.014 1.00 40.76 234 A 1 ATOM 1842 C CA . PRO A 0 234 . -24.224 3.990 12.800 1.00 40.76 234 A 1 ATOM 1843 C C . PRO A 0 234 . -23.349 2.948 13.507 1.00 40.76 234 A 1 ATOM 1844 C CB . PRO A 0 234 . -25.210 3.447 11.766 1.00 40.76 234 A 1 ATOM 1845 O O . PRO A 0 234 . -23.615 1.778 13.362 1.00 40.76 234 A 1 ATOM 1846 C CG . PRO A 0 234 . -24.307 3.183 10.561 1.00 40.76 234 A 1 ATOM 1847 C CD . PRO A 0 234 . -23.342 4.366 10.628 1.00 40.76 234 A 1 ATOM 1848 N N . LEU A 0 235 . -22.335 3.303 14.285 1.00 48.37 235 A 1 ATOM 1849 C CA . LEU A 0 235 . -21.651 2.414 15.241 1.00 48.37 235 A 1 ATOM 1850 C C . LEU A 0 235 . -21.297 3.179 16.523 1.00 48.37 235 A 1 ATOM 1851 C CB . LEU A 0 235 . -20.415 1.741 14.604 1.00 48.37 235 A 1 ATOM 1852 O O . LEU A 0 235 . -21.366 2.601 17.607 1.00 48.37 235 A 1 ATOM 1853 C CG . LEU A 0 235 . -20.717 0.556 13.664 1.00 48.37 235 A 1 ATOM 1854 C CD1 . LEU A 0 235 . -19.479 0.139 12.884 1.00 48.37 235 A 1 ATOM 1855 C CD2 . LEU A 0 235 . -21.223 -0.677 14.428 1.00 48.37 235 A 1 ATOM 1856 N N . THR A 0 236 . -21.117 4.500 16.439 1.00 42.69 236 A 1 ATOM 1857 C CA . THR A 0 236 . -20.923 5.406 17.588 1.00 42.69 236 A 1 ATOM 1858 C C . THR A 0 236 . -22.177 5.608 18.453 1.00 42.69 236 A 1 ATOM 1859 C CB . THR A 0 236 . -20.383 6.759 17.105 1.00 42.69 236 A 1 ATOM 1860 O O . THR A 0 236 . -22.104 6.126 19.562 1.00 42.69 236 A 1 ATOM 1861 C CG2 . THR A 0 236 . -18.971 6.631 16.536 1.00 42.69 236 A 1 ATOM 1862 O OG1 . THR A 0 236 . -21.209 7.255 16.079 1.00 42.69 236 A 1 ATOM 1863 N N . THR A 0 237 . -23.341 5.114 18.021 1.00 30.18 237 A 1 ATOM 1864 C CA . THR A 0 237 . -24.569 5.046 18.836 1.00 30.18 237 A 1 ATOM 1865 C C . THR A 0 237 . -24.730 3.672 19.489 1.00 30.18 237 A 1 ATOM 1866 C CB . THR A 0 237 . -25.812 5.453 18.031 1.00 30.18 237 A 1 ATOM 1867 O O . THR A 0 237 . -25.665 2.929 19.178 1.00 30.18 237 A 1 ATOM 1868 C CG2 . THR A 0 237 . -25.849 6.961 17.791 1.00 30.18 237 A 1 ATOM 1869 O OG1 . THR A 0 237 . -25.817 4.824 16.760 1.00 30.18 237 A 1 ATOM 1870 N N . THR A 0 238 . -23.800 3.302 20.372 1.00 27.60 238 A 1 ATOM 1871 C CA . THR A 0 238 . -23.942 2.111 21.223 1.00 27.60 238 A 1 ATOM 1872 C C . THR A 0 238 . -23.217 2.318 22.564 1.00 27.60 238 A 1 ATOM 1873 C CB . THR A 0 238 . -23.504 0.800 20.512 1.00 27.60 238 A 1 ATOM 1874 O O . THR A 0 238 . -21.996 2.367 22.620 1.00 27.60 238 A 1 ATOM 1875 C CG2 . THR A 0 238 . -24.592 -0.268 20.674 1.00 27.60 238 A 1 ATOM 1876 O OG1 . THR A 0 238 . -23.340 0.935 19.107 1.00 27.60 238 A 1 ATOM 1877 N N . SER A 0 239 . -24.005 2.437 23.645 1.00 26.13 239 A 1 ATOM 1878 C CA . SER A 0 239 . -23.636 2.284 25.071 1.00 26.13 239 A 1 ATOM 1879 C C . SER A 0 239 . -22.677 3.288 25.747 1.00 26.13 239 A 1 ATOM 1880 C CB . SER A 0 239 . -23.306 0.816 25.408 1.00 26.13 239 A 1 ATOM 1881 O O . SER A 0 239 . -21.666 2.901 26.312 1.00 26.13 239 A 1 ATOM 1882 O OG . SER A 0 239 . -22.479 0.204 24.443 1.00 26.13 239 A 1 ATOM 1883 N N . HIS A 0 240 . -23.114 4.544 25.889 1.00 26.62 240 A 1 ATOM 1884 C CA . HIS A 0 240 . -22.983 5.276 27.161 1.00 26.62 240 A 1 ATOM 1885 C C . HIS A 0 240 . -24.314 5.974 27.489 1.00 26.62 240 A 1 ATOM 1886 C CB . HIS A 0 240 . -21.769 6.228 27.192 1.00 26.62 240 A 1 ATOM 1887 O O . HIS A 0 240 . -24.453 7.189 27.407 1.00 26.62 240 A 1 ATOM 1888 C CG . HIS A 0 240 . -20.488 5.566 27.643 1.00 26.62 240 A 1 ATOM 1889 C CD2 . HIS A 0 240 . -19.400 5.275 26.864 1.00 26.62 240 A 1 ATOM 1890 N ND1 . HIS A 0 240 . -20.184 5.156 28.926 1.00 26.62 240 A 1 ATOM 1891 C CE1 . HIS A 0 240 . -18.949 4.626 28.913 1.00 26.62 240 A 1 ATOM 1892 N NE2 . HIS A 0 240 . -18.432 4.684 27.681 1.00 26.62 240 A 1 ATOM 1893 N N . SER A 0 241 . -25.328 5.192 27.872 1.00 23.93 241 A 1 ATOM 1894 C CA . SER A 0 241 . -26.422 5.719 28.697 1.00 23.93 241 A 1 ATOM 1895 C C . SER A 0 241 . -25.927 5.792 30.139 1.00 23.93 241 A 1 ATOM 1896 C CB . SER A 0 241 . -27.703 4.881 28.582 1.00 23.93 241 A 1 ATOM 1897 O O . SER A 0 241 . -26.253 4.942 30.964 1.00 23.93 241 A 1 ATOM 1898 O OG . SER A 0 241 . -28.302 5.058 27.313 1.00 23.93 241 A 1 ATOM 1899 N N . SER A 0 242 . -25.104 6.794 30.449 1.00 26.76 242 A 1 ATOM 1900 C CA . SER A 0 242 . -24.993 7.264 31.825 1.00 26.76 242 A 1 ATOM 1901 C C . SER A 0 242 . -26.299 7.978 32.159 1.00 26.76 242 A 1 ATOM 1902 C CB . SER A 0 242 . -23.756 8.142 32.049 1.00 26.76 242 A 1 ATOM 1903 O O . SER A 0 242 . -26.673 8.995 31.578 1.00 26.76 242 A 1 ATOM 1904 O OG . SER A 0 242 . -23.574 9.045 30.981 1.00 26.76 242 A 1 ATOM 1905 N N . VAL A 0 243 . -27.038 7.373 33.080 1.00 24.82 243 A 1 ATOM 1906 C CA . VAL A 0 243 . -28.200 7.956 33.738 1.00 24.82 243 A 1 ATOM 1907 C C . VAL A 0 243 . -27.751 9.256 34.412 1.00 24.82 243 A 1 ATOM 1908 C CB . VAL A 0 243 . -28.750 6.936 34.762 1.00 24.82 243 A 1 ATOM 1909 O O . VAL A 0 243 . -27.200 9.228 35.507 1.00 24.82 243 A 1 ATOM 1910 C CG1 . VAL A 0 243 . -29.930 7.484 35.573 1.00 24.82 243 A 1 ATOM 1911 C CG2 . VAL A 0 243 . -29.218 5.651 34.061 1.00 24.82 243 A 1 ATOM 1912 N N . ILE A 0 244 . -27.977 10.401 33.769 1.00 26.87 244 A 1 ATOM 1913 C CA . ILE A 0 244 . -27.999 11.698 34.448 1.00 26.87 244 A 1 ATOM 1914 C C . ILE A 0 244 . -29.446 12.170 34.435 1.00 26.87 244 A 1 ATOM 1915 C CB . ILE A 0 244 . -26.960 12.703 33.911 1.00 26.87 244 A 1 ATOM 1916 O O . ILE A 0 244 . -29.950 12.783 33.492 1.00 26.87 244 A 1 ATOM 1917 C CG1 . ILE A 0 244 . -25.542 12.100 34.069 1.00 26.87 244 A 1 ATOM 1918 C CG2 . ILE A 0 244 . -27.080 14.024 34.700 1.00 26.87 244 A 1 ATOM 1919 C CD1 . ILE A 0 244 . -24.399 13.013 33.610 1.00 26.87 244 A 1 ATOM 1920 N N . SER A 0 245 . -30.122 11.788 35.515 1.00 26.92 245 A 1 ATOM 1921 C CA . SER A 0 245 . -31.456 12.236 35.876 1.00 26.92 245 A 1 ATOM 1922 C C . SER A 0 245 . -31.492 13.765 35.896 1.00 26.92 245 A 1 ATOM 1923 C CB . SER A 0 245 . -31.811 11.661 37.252 1.00 26.92 245 A 1 ATOM 1924 O O . SER A 0 245 . -30.710 14.408 36.598 1.00 26.92 245 A 1 ATOM 1925 O OG . SER A 0 245 . -33.208 11.514 37.359 1.00 26.92 245 A 1 ATOM 1926 N N . HIS A 0 246 . -32.388 14.343 35.099 1.00 26.55 246 A 1 ATOM 1927 C CA . HIS A 0 246 . -32.696 15.765 35.116 1.00 26.55 246 A 1 ATOM 1928 C C . HIS A 0 246 . -33.352 16.127 36.448 1.00 26.55 246 A 1 ATOM 1929 C CB . HIS A 0 246 . -33.668 16.089 33.969 1.00 26.55 246 A 1 ATOM 1930 O O . HIS A 0 246 . -34.476 15.710 36.704 1.00 26.55 246 A 1 ATOM 1931 C CG . HIS A 0 246 . -33.047 16.164 32.600 1.00 26.55 246 A 1 ATOM 1932 C CD2 . HIS A 0 246 . -33.478 16.966 31.578 1.00 26.55 246 A 1 ATOM 1933 N ND1 . HIS A 0 246 . -31.940 15.479 32.142 1.00 26.55 246 A 1 ATOM 1934 C CE1 . HIS A 0 246 . -31.712 15.871 30.877 1.00 26.55 246 A 1 ATOM 1935 N NE2 . HIS A 0 246 . -32.625 16.774 30.491 1.00 26.55 246 A 1 ATOM 1936 N N . ASN A 0 247 . -32.695 16.964 37.248 1.00 30.33 247 A 1 ATOM 1937 C CA . ASN A 0 247 . -33.380 17.819 38.210 1.00 30.33 247 A 1 ATOM 1938 C C . ASN A 0 247 . -32.986 19.272 37.940 1.00 30.33 247 A 1 ATOM 1939 C CB . ASN A 0 247 . -33.135 17.353 39.655 1.00 30.33 247 A 1 ATOM 1940 O O . ASN A 0 247 . -31.872 19.711 38.219 1.00 30.33 247 A 1 ATOM 1941 C CG . ASN A 0 247 . -34.140 16.309 40.125 1.00 30.33 247 A 1 ATOM 1942 N ND2 . ASN A 0 247 . -33.853 15.630 41.209 1.00 30.33 247 A 1 ATOM 1943 O OD1 . ASN A 0 247 . -35.213 16.116 39.585 1.00 30.33 247 A 1 ATOM 1944 N N . ASN A 0 248 . -33.943 19.992 37.359 1.00 25.94 248 A 1 ATOM 1945 C CA . ASN A 0 248 . -33.940 21.433 37.170 1.00 25.94 248 A 1 ATOM 1946 C C . ASN A 0 248 . -33.784 22.158 38.510 1.00 25.94 248 A 1 ATOM 1947 C CB . ASN A 0 248 . -35.304 21.834 36.563 1.00 25.94 248 A 1 ATOM 1948 O O . ASN A 0 248 . -34.645 22.023 39.375 1.00 25.94 248 A 1 ATOM 1949 C CG . ASN A 0 248 . -35.404 21.640 35.067 1.00 25.94 248 A 1 ATOM 1950 N ND2 . ASN A 0 248 . -36.580 21.366 34.551 1.00 25.94 248 A 1 ATOM 1951 O OD1 . ASN A 0 248 . -34.442 21.773 34.339 1.00 25.94 248 A 1 ATOM 1952 N N . THR A 0 249 . -32.786 23.037 38.618 1.00 30.37 249 A 1 ATOM 1953 C CA . THR A 0 249 . -32.956 24.284 39.378 1.00 30.37 249 A 1 ATOM 1954 C C . THR A 0 249 . -32.088 25.400 38.797 1.00 30.37 249 A 1 ATOM 1955 C CB . THR A 0 249 . -32.740 24.160 40.901 1.00 30.37 249 A 1 ATOM 1956 O O . THR A 0 249 . -30.892 25.244 38.583 1.00 30.37 249 A 1 ATOM 1957 C CG2 . THR A 0 249 . -34.033 24.500 41.649 1.00 30.37 249 A 1 ATOM 1958 O OG1 . THR A 0 249 . -32.366 22.867 41.310 1.00 30.37 249 A 1 ATOM 1959 N N . HIS A 0 250 . -32.765 26.509 38.512 1.00 27.17 250 A 1 ATOM 1960 C CA . HIS A 0 250 . -32.303 27.790 37.986 1.00 27.17 250 A 1 ATOM 1961 C C . HIS A 0 250 . -31.142 28.453 38.753 1.00 27.17 250 A 1 ATOM 1962 C CB . HIS A 0 250 . -33.512 28.737 38.108 1.00 27.17 250 A 1 ATOM 1963 O O . HIS A 0 250 . -31.084 28.376 39.976 1.00 27.17 250 A 1 ATOM 1964 C CG . HIS A 0 250 . -34.504 28.671 36.981 1.00 27.17 250 A 1 ATOM 1965 C CD2 . HIS A 0 250 . -35.700 28.004 36.946 1.00 27.17 250 A 1 ATOM 1966 N ND1 . HIS A 0 250 . -34.422 29.420 35.831 1.00 27.17 250 A 1 ATOM 1967 C CE1 . HIS A 0 250 . -35.536 29.208 35.116 1.00 27.17 250 A 1 ATOM 1968 N NE2 . HIS A 0 250 . -36.344 28.352 35.755 1.00 27.17 250 A 1 ATOM 1969 N N . GLY A 0 251 . -30.343 29.258 38.035 1.00 28.08 251 A 1 ATOM 1970 C CA . GLY A 0 251 . -29.465 30.305 38.591 1.00 28.08 251 A 1 ATOM 1971 C C . GLY A 0 251 . -28.223 30.534 37.718 1.00 28.08 251 A 1 ATOM 1972 O O . GLY A 0 251 . -27.247 29.822 37.868 1.00 28.08 251 A 1 ATOM 1973 N N . ILE A 0 252 . -28.302 31.299 36.623 1.00 26.79 252 A 1 ATOM 1974 C CA . ILE A 0 252 . -27.988 32.744 36.536 1.00 26.79 252 A 1 ATOM 1975 C C . ILE A 0 252 . -26.485 33.074 36.734 1.00 26.79 252 A 1 ATOM 1976 C CB . ILE A 0 252 . -28.938 33.636 37.386 1.00 26.79 252 A 1 ATOM 1977 O O . ILE A 0 252 . -25.945 32.899 37.817 1.00 26.79 252 A 1 ATOM 1978 C CG1 . ILE A 0 252 . -30.400 33.508 36.896 1.00 26.79 252 A 1 ATOM 1979 C CG2 . ILE A 0 252 . -28.533 35.120 37.333 1.00 26.79 252 A 1 ATOM 1980 C CD1 . ILE A 0 252 . -31.425 34.302 37.720 1.00 26.79 252 A 1 ATOM 1981 N N . MET A 0 253 . -25.923 33.704 35.686 1.00 29.25 253 A 1 ATOM 1982 C CA . MET A 0 253 . -24.788 34.655 35.626 1.00 29.25 253 A 1 ATOM 1983 C C . MET A 0 253 . -23.346 34.192 35.294 1.00 29.25 253 A 1 ATOM 1984 C CB . MET A 0 253 . -24.833 35.702 36.757 1.00 29.25 253 A 1 ATOM 1985 O O . MET A 0 253 . -22.576 33.787 36.150 1.00 29.25 253 A 1 ATOM 1986 C CG . MET A 0 253 . -25.768 36.860 36.392 1.00 29.25 253 A 1 ATOM 1987 S SD . MET A 0 253 . -26.133 38.004 37.745 1.00 29.25 253 A 1 ATOM 1988 C CE . MET A 0 253 . -26.252 39.536 36.787 1.00 29.25 253 A 1 ATOM 1989 N N . SER A 0 254 . -22.984 34.436 34.023 1.00 27.07 254 A 1 ATOM 1990 C CA . SER A 0 254 . -21.979 35.424 33.559 1.00 27.07 254 A 1 ATOM 1991 C C . SER A 0 254 . -20.478 35.282 33.881 1.00 27.07 254 A 1 ATOM 1992 C CB . SER A 0 254 . -22.414 36.843 33.954 1.00 27.07 254 A 1 ATOM 1993 O O . SER A 0 254 . -20.031 35.615 34.967 1.00 27.07 254 A 1 ATOM 1994 O OG . SER A 0 254 . -23.775 37.078 33.646 1.00 27.07 254 A 1 ATOM 1995 N N . ASN A 0 255 . -19.712 35.018 32.812 1.00 27.54 255 A 1 ATOM 1996 C CA . ASN A 0 255 . -18.582 35.806 32.283 1.00 27.54 255 A 1 ATOM 1997 C C . ASN A 0 255 . -17.448 36.310 33.214 1.00 27.54 255 A 1 ATOM 1998 C CB . ASN A 0 255 . -19.174 36.977 31.453 1.00 27.54 255 A 1 ATOM 1999 O O . ASN A 0 255 . -17.625 37.271 33.956 1.00 27.54 255 A 1 ATOM 2000 C CG . ASN A 0 255 . -19.631 36.593 30.059 1.00 27.54 255 A 1 ATOM 2001 N ND2 . ASN A 0 255 . -20.119 37.536 29.289 1.00 27.54 255 A 1 ATOM 2002 O OD1 . ASN A 0 255 . -19.564 35.453 29.641 1.00 27.54 255 A 1 ATOM 2003 N N . SER A 0 256 . -16.225 35.876 32.855 1.00 28.57 256 A 1 ATOM 2004 C CA . SER A 0 256 . -15.086 36.732 32.443 1.00 28.57 256 A 1 ATOM 2005 C C . SER A 0 256 . -13.816 36.731 33.323 1.00 28.57 256 A 1 ATOM 2006 C CB . SER A 0 256 . -15.545 38.166 32.106 1.00 28.57 256 A 1 ATOM 2007 O O . SER A 0 256 . -13.879 36.724 34.547 1.00 28.57 256 A 1 ATOM 2008 O OG . SER A 0 256 . -14.661 38.823 31.219 1.00 28.57 256 A 1 ATOM 2009 N N . ILE A 0 257 . -12.688 36.911 32.610 1.00 33.01 257 A 1 ATOM 2010 C CA . ILE A 0 257 . -11.453 37.651 32.961 1.00 33.01 257 A 1 ATOM 2011 C C . ILE A 0 257 . -10.164 36.829 33.225 1.00 33.01 257 A 1 ATOM 2012 C CB . ILE A 0 257 . -11.697 38.833 33.946 1.00 33.01 257 A 1 ATOM 2013 O O . ILE A 0 257 . -9.954 36.253 34.285 1.00 33.01 257 A 1 ATOM 2014 C CG1 . ILE A 0 257 . -12.804 39.779 33.432 1.00 33.01 257 A 1 ATOM 2015 C CG2 . ILE A 0 257 . -10.422 39.647 34.169 1.00 33.01 257 A 1 ATOM 2016 C CD1 . ILE A 0 257 . -13.078 41.068 34.204 1.00 33.01 257 A 1 ATOM 2017 N N . ASN A 0 258 . -9.257 36.907 32.234 1.00 30.03 258 A 1 ATOM 2018 C CA . ASN A 0 258 . -7.786 36.834 32.324 1.00 30.03 258 A 1 ATOM 2019 C C . ASN A 0 258 . -7.216 37.645 33.501 1.00 30.03 258 A 1 ATOM 2020 C CB . ASN A 0 258 . -7.224 37.567 31.074 1.00 30.03 258 A 1 ATOM 2021 O O . ASN A 0 258 . -7.668 38.774 33.657 1.00 30.03 258 A 1 ATOM 2022 C CG . ASN A 0 258 . -7.365 36.841 29.758 1.00 30.03 258 A 1 ATOM 2023 N ND2 . ASN A 0 258 . -7.618 37.541 28.675 1.00 30.03 258 A 1 ATOM 2024 O OD1 . ASN A 0 258 . -7.219 35.642 29.677 1.00 30.03 258 A 1 ATOM 2025 N N . LYS A 0 259 . -6.120 37.206 34.150 1.00 30.14 259 A 1 ATOM 2026 C CA . LYS A 0 259 . -4.881 38.015 34.317 1.00 30.14 259 A 1 ATOM 2027 C C . LYS A 0 259 . -3.848 37.456 35.314 1.00 30.14 259 A 1 ATOM 2028 C CB . LYS A 0 259 . -5.158 39.482 34.721 1.00 30.14 259 A 1 ATOM 2029 O O . LYS A 0 259 . -4.182 37.088 36.431 1.00 30.14 259 A 1 ATOM 2030 C CG . LYS A 0 259 . -5.087 40.391 33.480 1.00 30.14 259 A 1 ATOM 2031 C CD . LYS A 0 259 . -5.445 41.833 33.830 1.00 30.14 259 A 1 ATOM 2032 C CE . LYS A 0 259 . -4.969 42.733 32.693 1.00 30.14 259 A 1 ATOM 2033 N NZ . LYS A 0 259 . -5.151 44.154 33.050 1.00 30.14 259 A 1 ATOM 2034 N N . ASP A 0 260 . -2.597 37.569 34.863 1.00 31.22 260 A 1 ATOM 2035 C CA . ASP A 0 260 . -1.395 38.039 35.572 1.00 31.22 260 A 1 ATOM 2036 C C . ASP A 0 260 . -0.666 37.152 36.606 1.00 31.22 260 A 1 ATOM 2037 C CB . ASP A 0 260 . -1.575 39.505 36.017 1.00 31.22 260 A 1 ATOM 2038 O O . ASP A 0 260 . -1.052 36.994 37.759 1.00 31.22 260 A 1 ATOM 2039 C CG . ASP A 0 260 . -1.905 40.452 34.846 1.00 31.22 260 A 1 ATOM 2040 O OD1 . ASP A 0 260 . -1.608 40.088 33.684 1.00 31.22 260 A 1 ATOM 2041 O OD2 . ASP A 0 260 . -2.518 41.522 35.081 1.00 31.22 260 A 1 ATOM 2042 N N . ILE A 0 261 . 0.497 36.662 36.151 1.00 29.47 261 A 1 ATOM 2043 C CA . ILE A 0 261 . 1.848 36.828 36.728 1.00 29.47 261 A 1 ATOM 2044 C C . ILE A 0 261 . 1.894 37.459 38.134 1.00 29.47 261 A 1 ATOM 2045 C CB . ILE A 0 261 . 2.694 37.711 35.753 1.00 29.47 261 A 1 ATOM 2046 O O . ILE A 0 261 . 1.636 38.651 38.278 1.00 29.47 261 A 1 ATOM 2047 C CG1 . ILE A 0 261 . 2.746 37.123 34.317 1.00 29.47 261 A 1 ATOM 2048 C CG2 . ILE A 0 261 . 4.134 37.932 36.269 1.00 29.47 261 A 1 ATOM 2049 C CD1 . ILE A 0 261 . 3.364 38.057 33.266 1.00 29.47 261 A 1 ATOM 2050 N N . MET A 0 262 . 2.450 36.731 39.112 1.00 33.58 262 A 1 ATOM 2051 C CA . MET A 0 262 . 3.373 37.319 40.092 1.00 33.58 262 A 1 ATOM 2052 C C . MET A 0 262 . 4.462 36.333 40.536 1.00 33.58 262 A 1 ATOM 2053 C CB . MET A 0 262 . 2.680 37.952 41.314 1.00 33.58 262 A 1 ATOM 2054 O O . MET A 0 262 . 4.211 35.216 40.978 1.00 33.58 262 A 1 ATOM 2055 C CG . MET A 0 262 . 2.344 39.433 41.074 1.00 33.58 262 A 1 ATOM 2056 S SD . MET A 0 262 . 2.232 40.452 42.568 1.00 33.58 262 A 1 ATOM 2057 C CE . MET A 0 262 . 2.041 42.073 41.780 1.00 33.58 262 A 1 ATOM 2058 N N . ILE A 0 263 . 5.684 36.837 40.395 1.00 29.18 263 A 1 ATOM 2059 C CA . ILE A 0 263 . 6.978 36.360 40.875 1.00 29.18 263 A 1 ATOM 2060 C C . ILE A 0 263 . 7.019 36.460 42.407 1.00 29.18 263 A 1 ATOM 2061 C CB . ILE A 0 263 . 8.027 37.318 40.240 1.00 29.18 263 A 1 ATOM 2062 O O . ILE A 0 263 . 6.558 37.460 42.948 1.00 29.18 263 A 1 ATOM 2063 C CG1 . ILE A 0 263 . 8.064 37.174 38.697 1.00 29.18 263 A 1 ATOM 2064 C CG2 . ILE A 0 263 . 9.442 37.160 40.825 1.00 29.18 263 A 1 ATOM 2065 C CD1 . ILE A 0 263 . 8.670 38.388 37.979 1.00 29.18 263 A 1 ATOM 2066 N N . ASN A 0 264 . 7.651 35.498 43.089 1.00 33.96 264 A 1 ATOM 2067 C CA . ASN A 0 264 . 8.505 35.804 44.241 1.00 33.96 264 A 1 ATOM 2068 C C . ASN A 0 264 . 9.526 34.691 44.516 1.00 33.96 264 A 1 ATOM 2069 C CB . ASN A 0 264 . 7.691 36.174 45.498 1.00 33.96 264 A 1 ATOM 2070 O O . ASN A 0 264 . 9.181 33.547 44.800 1.00 33.96 264 A 1 ATOM 2071 C CG . ASN A 0 264 . 7.577 37.683 45.694 1.00 33.96 264 A 1 ATOM 2072 N ND2 . ASN A 0 264 . 6.605 38.130 46.452 1.00 33.96 264 A 1 ATOM 2073 O OD1 . ASN A 0 264 . 8.367 38.482 45.215 1.00 33.96 264 A 1 ATOM 2074 N N . ASN A 0 265 . 10.792 35.098 44.426 1.00 30.48 265 A 1 ATOM 2075 C CA . ASN A 0 265 . 11.995 34.384 44.829 1.00 30.48 265 A 1 ATOM 2076 C C . ASN A 0 265 . 12.103 34.300 46.360 1.00 30.48 265 A 1 ATOM 2077 C CB . ASN A 0 265 . 13.205 35.195 44.311 1.00 30.48 265 A 1 ATOM 2078 O O . ASN A 0 265 . 11.794 35.276 47.040 1.00 30.48 265 A 1 ATOM 2079 C CG . ASN A 0 265 . 13.400 35.141 42.810 1.00 30.48 265 A 1 ATOM 2080 N ND2 . ASN A 0 265 . 13.714 36.246 42.173 1.00 30.48 265 A 1 ATOM 2081 O OD1 . ASN A 0 265 . 13.296 34.102 42.189 1.00 30.48 265 A 1 ATOM 2082 N N . HIS A 0 266 . 12.664 33.200 46.871 1.00 38.00 266 A 1 ATOM 2083 C CA . HIS A 0 266 . 13.634 33.245 47.971 1.00 38.00 266 A 1 ATOM 2084 C C . HIS A 0 266 . 14.495 31.962 48.005 1.00 38.00 266 A 1 ATOM 2085 C CB . HIS A 0 266 . 12.975 33.542 49.337 1.00 38.00 266 A 1 ATOM 2086 O O . HIS A 0 266 . 14.022 30.882 48.339 1.00 38.00 266 A 1 ATOM 2087 C CG . HIS A 0 266 . 13.339 34.908 49.885 1.00 38.00 266 A 1 ATOM 2088 C CD2 . HIS A 0 266 . 12.481 35.913 50.247 1.00 38.00 266 A 1 ATOM 2089 N ND1 . HIS A 0 266 . 14.605 35.392 50.119 1.00 38.00 266 A 1 ATOM 2090 C CE1 . HIS A 0 266 . 14.519 36.637 50.596 1.00 38.00 266 A 1 ATOM 2091 N NE2 . HIS A 0 266 . 13.235 37.003 50.710 1.00 38.00 266 A 1 ATOM 2092 N N . ASP A 0 267 . 15.760 32.147 47.617 1.00 35.38 267 A 1 ATOM 2093 C CA . ASP A 0 267 . 17.003 31.734 48.289 1.00 35.38 267 A 1 ATOM 2094 C C . ASP A 0 267 . 17.357 30.257 48.586 1.00 35.38 267 A 1 ATOM 2095 C CB . ASP A 0 267 . 17.217 32.655 49.502 1.00 35.38 267 A 1 ATOM 2096 O O . ASP A 0 267 . 17.042 29.712 49.637 1.00 35.38 267 A 1 ATOM 2097 C CG . ASP A 0 267 . 17.397 34.122 49.099 1.00 35.38 267 A 1 ATOM 2098 O OD1 . ASP A 0 267 . 17.622 34.402 47.901 1.00 35.38 267 A 1 ATOM 2099 O OD2 . ASP A 0 267 . 17.255 34.975 49.997 1.00 35.38 267 A 1 ATOM 2100 N N . ASN A 0 268 . 18.235 29.749 47.703 1.00 32.58 268 A 1 ATOM 2101 C CA . ASN A 0 268 . 19.662 29.411 47.933 1.00 32.58 268 A 1 ATOM 2102 C C . ASN A 0 268 . 20.122 28.106 48.649 1.00 32.58 268 A 1 ATOM 2103 C CB . ASN A 0 268 . 20.429 30.681 48.386 1.00 32.58 268 A 1 ATOM 2104 O O . ASN A 0 268 . 19.413 27.548 49.478 1.00 32.58 268 A 1 ATOM 2105 C CG . ASN A 0 268 . 20.909 31.550 47.229 1.00 32.58 268 A 1 ATOM 2106 N ND2 . ASN A 0 268 . 21.212 32.797 47.485 1.00 32.58 268 A 1 ATOM 2107 O OD1 . ASN A 0 268 . 21.041 31.130 46.090 1.00 32.58 268 A 1 ATOM 2108 N N . PRO A 0 269 . 21.339 27.607 48.292 1.00 40.52 269 A 1 ATOM 2109 C CA . PRO A 0 269 . 21.640 26.184 48.060 1.00 40.52 269 A 1 ATOM 2110 C C . PRO A 0 269 . 22.901 25.674 48.804 1.00 40.52 269 A 1 ATOM 2111 C CB . PRO A 0 269 . 21.896 26.181 46.545 1.00 40.52 269 A 1 ATOM 2112 O O . PRO A 0 269 . 23.520 26.438 49.539 1.00 40.52 269 A 1 ATOM 2113 C CG . PRO A 0 269 . 22.697 27.467 46.318 1.00 40.52 269 A 1 ATOM 2114 C CD . PRO A 0 269 . 22.377 28.320 47.539 1.00 40.52 269 A 1 ATOM 2115 N N . SER A 0 270 . 23.287 24.406 48.565 1.00 32.20 270 A 1 ATOM 2116 C CA . SER A 0 270 . 24.581 23.690 48.817 1.00 32.20 270 A 1 ATOM 2117 C C . SER A 0 270 . 24.269 22.267 49.340 1.00 32.20 270 A 1 ATOM 2118 C CB . SER A 0 270 . 25.553 24.432 49.760 1.00 32.20 270 A 1 ATOM 2119 O O . SER A 0 270 . 23.288 22.100 50.048 1.00 32.20 270 A 1 ATOM 2120 O OG . SER A 0 270 . 24.955 24.821 50.975 1.00 32.20 270 A 1 ATOM 2121 N N . GLU A 0 271 . 24.949 21.155 49.035 1.00 33.39 271 A 1 ATOM 2122 C CA . GLU A 0 271 . 26.290 20.886 48.507 1.00 33.39 271 A 1 ATOM 2123 C C . GLU A 0 271 . 26.411 19.371 48.154 1.00 33.39 271 A 1 ATOM 2124 C CB . GLU A 0 271 . 27.309 21.220 49.626 1.00 33.39 271 A 1 ATOM 2125 O O . GLU A 0 271 . 25.830 18.531 48.835 1.00 33.39 271 A 1 ATOM 2126 C CG . GLU A 0 271 . 28.439 22.153 49.170 1.00 33.39 271 A 1 ATOM 2127 C CD . GLU A 0 271 . 29.301 22.662 50.343 1.00 33.39 271 A 1 ATOM 2128 O OE1 . GLU A 0 271 . 30.003 23.675 50.127 1.00 33.39 271 A 1 ATOM 2129 O OE2 . GLU A 0 271 . 29.266 22.045 51.432 1.00 33.39 271 A 1 ATOM 2130 N N . MET A 0 272 . 27.200 19.049 47.113 1.00 29.69 272 A 1 ATOM 2131 C CA . MET A 0 272 . 28.205 17.957 47.034 1.00 29.69 272 A 1 ATOM 2132 C C . MET A 0 272 . 27.859 16.491 47.414 1.00 29.69 272 A 1 ATOM 2133 C CB . MET A 0 272 . 29.428 18.426 47.851 1.00 29.69 272 A 1 ATOM 2134 O O . MET A 0 272 . 27.794 16.137 48.586 1.00 29.69 272 A 1 ATOM 2135 C CG . MET A 0 272 . 30.480 19.158 47.018 1.00 29.69 272 A 1 ATOM 2136 S SD . MET A 0 272 . 31.805 19.857 48.035 1.00 29.69 272 A 1 ATOM 2137 C CE . MET A 0 272 . 33.250 19.494 47.008 1.00 29.69 272 A 1 ATOM 2138 N N . ASN A 0 273 . 27.907 15.555 46.448 1.00 33.97 273 A 1 ATOM 2139 C CA . ASN A 0 273 . 29.151 14.852 46.057 1.00 33.97 273 A 1 ATOM 2140 C C . ASN A 0 273 . 28.937 13.675 45.074 1.00 33.97 273 A 1 ATOM 2141 C CB . ASN A 0 273 . 29.991 14.366 47.264 1.00 33.97 273 A 1 ATOM 2142 O O . ASN A 0 273 . 27.993 12.897 45.151 1.00 33.97 273 A 1 ATOM 2143 C CG . ASN A 0 273 . 31.106 15.335 47.626 1.00 33.97 273 A 1 ATOM 2144 N ND2 . ASN A 0 273 . 31.497 15.397 48.875 1.00 33.97 273 A 1 ATOM 2145 O OD1 . ASN A 0 273 . 31.644 16.047 46.795 1.00 33.97 273 A 1 ATOM 2146 N N . THR A 0 274 . 29.905 13.583 44.166 1.00 27.91 274 A 1 ATOM 2147 C CA . THR A 0 274 . 30.149 12.704 43.011 1.00 27.91 274 A 1 ATOM 2148 C C . THR A 0 274 . 30.757 11.333 43.348 1.00 27.91 274 A 1 ATOM 2149 C CB . THR A 0 274 . 31.235 13.426 42.182 1.00 27.91 274 A 1 ATOM 2150 O O . THR A 0 274 . 31.554 11.257 44.280 1.00 27.91 274 A 1 ATOM 2151 C CG2 . THR A 0 274 . 30.701 14.630 41.412 1.00 27.91 274 A 1 ATOM 2152 O OG1 . THR A 0 274 . 32.236 13.928 43.053 1.00 27.91 274 A 1 ATOM 2153 N N . CYS A 0 275 . 30.536 10.316 42.494 1.00 27.23 275 A 1 ATOM 2154 C CA . CYS A 0 275 . 31.581 9.385 42.004 1.00 27.23 275 A 1 ATOM 2155 C C . CYS A 0 275 . 31.104 8.513 40.810 1.00 27.23 275 A 1 ATOM 2156 C CB . CYS A 0 275 . 32.125 8.476 43.123 1.00 27.23 275 A 1 ATOM 2157 O O . CYS A 0 275 . 30.211 7.684 40.949 1.00 27.23 275 A 1 ATOM 2158 S SG . CYS A 0 275 . 33.702 9.140 43.743 1.00 27.23 275 A 1 ATOM 2159 N N . THR A 0 276 . 31.749 8.710 39.656 1.00 27.76 276 A 1 ATOM 2160 C CA . THR A 0 276 . 31.903 7.849 38.450 1.00 27.76 276 A 1 ATOM 2161 C C . THR A 0 276 . 33.272 7.116 38.525 1.00 27.76 276 A 1 ATOM 2162 C CB . THR A 0 276 . 31.919 8.803 37.237 1.00 27.76 276 A 1 ATOM 2163 O O . THR A 0 276 . 33.937 7.294 39.549 1.00 27.76 276 A 1 ATOM 2164 C CG2 . THR A 0 276 . 30.569 9.456 36.955 1.00 27.76 276 A 1 ATOM 2165 O OG1 . THR A 0 276 . 32.843 9.856 37.458 1.00 27.76 276 A 1 ATOM 2166 N N . PRO A 0 277 . 33.877 6.516 37.462 1.00 36.01 277 A 1 ATOM 2167 C CA . PRO A 0 277 . 33.474 5.691 36.289 1.00 36.01 277 A 1 ATOM 2168 C C . PRO A 0 277 . 34.229 4.307 36.333 1.00 36.01 277 A 1 ATOM 2169 C CB . PRO A 0 277 . 33.876 6.568 35.092 1.00 36.01 277 A 1 ATOM 2170 O O . PRO A 0 277 . 34.765 3.982 37.384 1.00 36.01 277 A 1 ATOM 2171 C CG . PRO A 0 277 . 34.982 7.488 35.630 1.00 36.01 277 A 1 ATOM 2172 C CD . PRO A 0 277 . 35.170 7.060 37.083 1.00 36.01 277 A 1 ATOM 2173 N N . SER A 0 278 . 34.274 3.367 35.364 1.00 30.83 278 A 1 ATOM 2174 C CA . SER A 0 278 . 34.934 3.403 34.033 1.00 30.83 278 A 1 ATOM 2175 C C . SER A 0 278 . 35.085 1.978 33.420 1.00 30.83 278 A 1 ATOM 2176 C CB . SER A 0 278 . 36.365 3.972 34.177 1.00 30.83 278 A 1 ATOM 2177 O O . SER A 0 278 . 35.340 1.037 34.168 1.00 30.83 278 A 1 ATOM 2178 O OG . SER A 0 278 . 37.045 3.431 35.295 1.00 30.83 278 A 1 ATOM 2179 N N . ASP A 0 279 . 35.038 1.899 32.074 1.00 32.85 279 A 1 ATOM 2180 C CA . ASP A 0 279 . 35.764 0.995 31.135 1.00 32.85 279 A 1 ATOM 2181 C C . ASP A 0 279 . 35.448 -0.530 31.096 1.00 32.85 279 A 1 ATOM 2182 C CB . ASP A 0 279 . 37.273 1.282 31.313 1.00 32.85 279 A 1 ATOM 2183 O O . ASP A 0 279 . 35.359 -1.175 32.127 1.00 32.85 279 A 1 ATOM 2184 C CG . ASP A 0 279 . 37.645 2.750 31.054 1.00 32.85 279 A 1 ATOM 2185 O OD1 . ASP A 0 279 . 36.818 3.470 30.445 1.00 32.85 279 A 1 ATOM 2186 O OD2 . ASP A 0 279 . 38.739 3.151 31.503 1.00 32.85 279 A 1 ATOM 2187 N N . SER A 0 280 . 35.378 -1.275 29.975 1.00 30.38 280 A 1 ATOM 2188 C CA . SER A 0 280 . 35.535 -1.036 28.525 1.00 30.38 280 A 1 ATOM 2189 C C . SER A 0 280 . 35.356 -2.376 27.730 1.00 30.38 280 A 1 ATOM 2190 C CB . SER A 0 280 . 36.943 -0.472 28.274 1.00 30.38 280 A 1 ATOM 2191 O O . SER A 0 280 . 35.487 -3.448 28.313 1.00 30.38 280 A 1 ATOM 2192 O OG . SER A 0 280 . 37.936 -1.316 28.834 1.00 30.38 280 A 1 ATOM 2193 N N . ILE A 0 281 . 35.159 -2.292 26.395 1.00 32.25 281 A 1 ATOM 2194 C CA . ILE A 0 281 . 35.516 -3.270 25.314 1.00 32.25 281 A 1 ATOM 2195 C C . ILE A 0 281 . 34.484 -4.328 24.797 1.00 32.25 281 A 1 ATOM 2196 C CB . ILE A 0 281 . 36.952 -3.850 25.507 1.00 32.25 281 A 1 ATOM 2197 O O . ILE A 0 281 . 34.342 -5.415 25.340 1.00 32.25 281 A 1 ATOM 2198 C CG1 . ILE A 0 281 . 37.995 -2.710 25.560 1.00 32.25 281 A 1 ATOM 2199 C CG2 . ILE A 0 281 . 37.394 -4.810 24.389 1.00 32.25 281 A 1 ATOM 2200 C CD1 . ILE A 0 281 . 39.438 -3.128 25.860 1.00 32.25 281 A 1 ATOM 2201 N N . LYS A 0 282 . 33.938 -3.997 23.604 1.00 29.80 282 A 1 ATOM 2202 C CA . LYS A 0 282 . 33.796 -4.720 22.299 1.00 29.80 282 A 1 ATOM 2203 C C . LYS A 0 282 . 32.964 -6.015 22.102 1.00 29.80 282 A 1 ATOM 2204 C CB . LYS A 0 282 . 35.167 -4.906 21.616 1.00 29.80 282 A 1 ATOM 2205 O O . LYS A 0 282 . 33.321 -7.084 22.574 1.00 29.80 282 A 1 ATOM 2206 C CG . LYS A 0 282 . 35.875 -3.583 21.287 1.00 29.80 282 A 1 ATOM 2207 C CD . LYS A 0 282 . 37.203 -3.834 20.560 1.00 29.80 282 A 1 ATOM 2208 C CE . LYS A 0 282 . 37.927 -2.500 20.340 1.00 29.80 282 A 1 ATOM 2209 N NZ . LYS A 0 282 . 39.199 -2.681 19.597 1.00 29.80 282 A 1 ATOM 2210 N N . ASN A 0 283 . 32.047 -5.870 21.128 1.00 25.26 283 A 1 ATOM 2211 C CA . ASN A 0 283 . 31.670 -6.744 19.995 1.00 25.26 283 A 1 ATOM 2212 C C . ASN A 0 283 . 31.074 -8.140 20.258 1.00 25.26 283 A 1 ATOM 2213 C CB . ASN A 0 283 . 32.850 -6.859 19.001 1.00 25.26 283 A 1 ATOM 2214 O O . ASN A 0 283 . 31.799 -9.069 20.597 1.00 25.26 283 A 1 ATOM 2215 C CG . ASN A 0 283 . 33.311 -5.555 18.377 1.00 25.26 283 A 1 ATOM 2216 N ND2 . ASN A 0 283 . 34.246 -5.614 17.459 1.00 25.26 283 A 1 ATOM 2217 O OD1 . ASN A 0 283 . 32.876 -4.466 18.710 1.00 25.26 283 A 1 ATOM 2218 N N . SER A 0 284 . 29.801 -8.335 19.894 1.00 29.12 284 A 1 ATOM 2219 C CA . SER A 0 284 . 29.344 -9.237 18.807 1.00 29.12 284 A 1 ATOM 2220 C C . SER A 0 284 . 27.825 -9.463 18.860 1.00 29.12 284 A 1 ATOM 2221 C CB . SER A 0 284 . 30.067 -10.595 18.727 1.00 29.12 284 A 1 ATOM 2222 O O . SER A 0 284 . 27.193 -9.344 19.905 1.00 29.12 284 A 1 ATOM 2223 O OG . SER A 0 284 . 30.219 -11.199 19.988 1.00 29.12 284 A 1 ATOM 2224 N N . GLU A 0 285 . 27.270 -9.714 17.677 1.00 24.11 285 A 1 ATOM 2225 C CA . GLU A 0 285 . 25.873 -9.955 17.311 1.00 24.11 285 A 1 ATOM 2226 C C . GLU A 0 285 . 25.166 -11.013 18.177 1.00 24.11 285 A 1 ATOM 2227 C CB . GLU A 0 285 . 25.905 -10.501 15.868 1.00 24.11 285 A 1 ATOM 2228 O O . GLU A 0 285 . 25.776 -12.018 18.531 1.00 24.11 285 A 1 ATOM 2229 C CG . GLU A 0 285 . 26.537 -9.551 14.827 1.00 24.11 285 A 1 ATOM 2230 C CD . GLU A 0 285 . 27.190 -10.284 13.642 1.00 24.11 285 A 1 ATOM 2231 O OE1 . GLU A 0 285 . 27.121 -9.738 12.523 1.00 24.11 285 A 1 ATOM 2232 O OE2 . GLU A 0 285 . 27.841 -11.327 13.885 1.00 24.11 285 A 1 ATOM 2233 N N . SER A 0 286 . 23.863 -10.830 18.449 1.00 26.37 286 A 1 ATOM 2234 C CA . SER A 0 286 . 22.852 -11.909 18.478 1.00 26.37 286 A 1 ATOM 2235 C C . SER A 0 286 . 21.515 -11.435 19.073 1.00 26.37 286 A 1 ATOM 2236 C CB . SER A 0 286 . 23.313 -13.158 19.254 1.00 26.37 286 A 1 ATOM 2237 O O . SER A 0 286 . 21.412 -11.162 20.264 1.00 26.37 286 A 1 ATOM 2238 O OG . SER A 0 286 . 22.245 -14.071 19.443 1.00 26.37 286 A 1 ATOM 2239 N N . THR A 0 287 . 20.478 -11.465 18.231 1.00 25.48 287 A 1 ATOM 2240 C CA . THR A 0 287 . 19.166 -12.096 18.491 1.00 25.48 287 A 1 ATOM 2241 C C . THR A 0 287 . 18.488 -11.798 19.840 1.00 25.48 287 A 1 ATOM 2242 C CB . THR A 0 287 . 19.262 -13.621 18.246 1.00 25.48 287 A 1 ATOM 2243 O O . THR A 0 287 . 18.681 -12.506 20.827 1.00 25.48 287 A 1 ATOM 2244 C CG2 . THR A 0 287 . 17.972 -14.179 17.652 1.00 25.48 287 A 1 ATOM 2245 O OG1 . THR A 0 287 . 20.296 -13.941 17.338 1.00 25.48 287 A 1 ATOM 2246 N N . GLY A 0 288 . 17.615 -10.786 19.856 1.00 27.18 288 A 1 ATOM 2247 C CA . GLY A 0 288 . 16.766 -10.416 20.994 1.00 27.18 288 A 1 ATOM 2248 C C . GLY A 0 288 . 15.298 -10.768 20.763 1.00 27.18 288 A 1 ATOM 2249 O O . GLY A 0 288 . 14.500 -9.932 20.363 1.00 27.18 288 A 1 ATOM 2250 N N . MET A 0 289 . 14.974 -12.030 21.020 1.00 24.53 289 A 1 ATOM 2251 C CA . MET A 0 289 . 13.629 -12.587 21.155 1.00 24.53 289 A 1 ATOM 2252 C C . MET A 0 289 . 12.813 -11.852 22.238 1.00 24.53 289 A 1 ATOM 2253 C CB . MET A 0 289 . 13.828 -14.070 21.558 1.00 24.53 289 A 1 ATOM 2254 O O . MET A 0 289 . 13.252 -11.802 23.387 1.00 24.53 289 A 1 ATOM 2255 C CG . MET A 0 289 . 13.460 -15.066 20.454 1.00 24.53 289 A 1 ATOM 2256 S SD . MET A 0 289 . 12.094 -16.177 20.889 1.00 24.53 289 A 1 ATOM 2257 C CE . MET A 0 289 . 10.820 -14.980 21.379 1.00 24.53 289 A 1 ATOM 2258 N N . TYR A 0 290 . 11.598 -11.385 21.916 1.00 29.31 290 A 1 ATOM 2259 C CA . TYR A 0 290 . 10.587 -11.036 22.922 1.00 29.31 290 A 1 ATOM 2260 C C . TYR A 0 290 . 9.389 -11.987 22.882 1.00 29.31 290 A 1 ATOM 2261 C CB . TYR A 0 290 . 10.203 -9.553 22.917 1.00 29.31 290 A 1 ATOM 2262 O O . TYR A 0 290 . 8.910 -12.442 21.849 1.00 29.31 290 A 1 ATOM 2263 C CG . TYR A 0 290 . 11.268 -8.682 23.559 1.00 29.31 290 A 1 ATOM 2264 C CD1 . TYR A 0 290 . 11.411 -8.643 24.963 1.00 29.31 290 A 1 ATOM 2265 C CD2 . TYR A 0 290 . 12.146 -7.943 22.746 1.00 29.31 290 A 1 ATOM 2266 C CE1 . TYR A 0 290 . 12.431 -7.868 25.551 1.00 29.31 290 A 1 ATOM 2267 C CE2 . TYR A 0 290 . 13.161 -7.163 23.329 1.00 29.31 290 A 1 ATOM 2268 O OH . TYR A 0 290 . 14.296 -6.375 25.285 1.00 29.31 290 A 1 ATOM 2269 C CZ . TYR A 0 290 . 13.309 -7.125 24.729 1.00 29.31 290 A 1 ATOM 2270 N N . LEU A 0 291 . 9.008 -12.340 24.100 1.00 25.14 291 A 1 ATOM 2271 C CA . LEU A 0 291 . 8.367 -13.552 24.566 1.00 25.14 291 A 1 ATOM 2272 C C . LEU A 0 291 . 6.839 -13.384 24.592 1.00 25.14 291 A 1 ATOM 2273 C CB . LEU A 0 291 . 8.991 -13.712 25.974 1.00 25.14 291 A 1 ATOM 2274 O O . LEU A 0 291 . 6.315 -12.725 25.488 1.00 25.14 291 A 1 ATOM 2275 C CG . LEU A 0 291 . 8.578 -14.914 26.829 1.00 25.14 291 A 1 ATOM 2276 C CD1 . LEU A 0 291 . 9.227 -16.203 26.327 1.00 25.14 291 A 1 ATOM 2277 C CD2 . LEU A 0 291 . 9.041 -14.679 28.272 1.00 25.14 291 A 1 ATOM 2278 N N . PHE A 0 292 . 6.117 -14.035 23.677 1.00 22.90 292 A 1 ATOM 2279 C CA . PHE A 0 292 . 4.699 -14.344 23.880 1.00 22.90 292 A 1 ATOM 2280 C C . PHE A 0 292 . 4.593 -15.545 24.822 1.00 22.90 292 A 1 ATOM 2281 C CB . PHE A 0 292 . 3.970 -14.593 22.549 1.00 22.90 292 A 1 ATOM 2282 O O . PHE A 0 292 . 5.051 -16.646 24.517 1.00 22.90 292 A 1 ATOM 2283 C CG . PHE A 0 292 . 3.221 -13.377 22.038 1.00 22.90 292 A 1 ATOM 2284 C CD1 . PHE A 0 292 . 1.897 -13.137 22.459 1.00 22.90 292 A 1 ATOM 2285 C CD2 . PHE A 0 292 . 3.847 -12.475 21.158 1.00 22.90 292 A 1 ATOM 2286 C CE1 . PHE A 0 292 . 1.204 -12.002 21.999 1.00 22.90 292 A 1 ATOM 2287 C CE2 . PHE A 0 292 . 3.152 -11.343 20.697 1.00 22.90 292 A 1 ATOM 2288 C CZ . PHE A 0 292 . 1.832 -11.105 21.118 1.00 22.90 292 A 1 ATOM 2289 N N . LYS A 0 293 . 4.004 -15.332 26.000 1.00 25.71 293 A 1 ATOM 2290 C CA . LYS A 0 293 . 3.710 -16.402 26.952 1.00 25.71 293 A 1 ATOM 2291 C C . LYS A 0 293 . 2.375 -17.046 26.575 1.00 25.71 293 A 1 ATOM 2292 C CB . LYS A 0 293 . 3.761 -15.838 28.380 1.00 25.71 293 A 1 ATOM 2293 O O . LYS A 0 293 . 1.317 -16.472 26.820 1.00 25.71 293 A 1 ATOM 2294 C CG . LYS A 0 293 . 3.936 -16.940 29.433 1.00 25.71 293 A 1 ATOM 2295 C CD . LYS A 0 293 . 4.102 -16.309 30.821 1.00 25.71 293 A 1 ATOM 2296 C CE . LYS A 0 293 . 4.421 -17.382 31.864 1.00 25.71 293 A 1 ATOM 2297 N NZ . LYS A 0 293 . 4.587 -16.782 33.210 1.00 25.71 293 A 1 ATOM 2298 N N . SER A 0 294 . 2.455 -18.234 25.984 1.00 24.45 294 A 1 ATOM 2299 C CA . SER A 0 294 . 1.337 -19.146 25.736 1.00 24.45 294 A 1 ATOM 2300 C C . SER A 0 294 . 0.639 -19.560 27.036 1.00 24.45 294 A 1 ATOM 2301 C CB . SER A 0 294 . 1.851 -20.417 25.045 1.00 24.45 294 A 1 ATOM 2302 O O . SER A 0 294 . 1.299 -19.860 28.033 1.00 24.45 294 A 1 ATOM 2303 O OG . SER A 0 294 . 2.553 -20.085 23.864 1.00 24.45 294 A 1 ATOM 2304 N N . VAL A 0 295 . -0.690 -19.650 27.001 1.00 27.68 295 A 1 ATOM 2305 C CA . VAL A 0 295 . -1.485 -20.445 27.946 1.00 27.68 295 A 1 ATOM 2306 C C . VAL A 0 295 . -2.356 -21.388 27.120 1.00 27.68 295 A 1 ATOM 2307 C CB . VAL A 0 295 . -2.315 -19.568 28.907 1.00 27.68 295 A 1 ATOM 2308 O O . VAL A 0 295 . -3.224 -20.945 26.371 1.00 27.68 295 A 1 ATOM 2309 C CG1 . VAL A 0 295 . -3.196 -20.420 29.832 1.00 27.68 295 A 1 ATOM 2310 C CG2 . VAL A 0 295 . -1.402 -18.718 29.803 1.00 27.68 295 A 1 ATOM 2311 N N . GLU A 0 296 . -2.075 -22.685 27.238 1.00 29.67 296 A 1 ATOM 2312 C CA . GLU A 0 296 . -2.893 -23.782 26.715 1.00 29.67 296 A 1 ATOM 2313 C C . GLU A 0 296 . -4.115 -24.054 27.618 1.00 29.67 296 A 1 ATOM 2314 C CB . GLU A 0 296 . -2.067 -25.076 26.632 1.00 29.67 296 A 1 ATOM 2315 O O . GLU A 0 296 . -4.053 -23.795 28.825 1.00 29.67 296 A 1 ATOM 2316 C CG . GLU A 0 296 . -0.994 -25.068 25.537 1.00 29.67 296 A 1 ATOM 2317 C CD . GLU A 0 296 . -0.421 -26.475 25.290 1.00 29.67 296 A 1 ATOM 2318 O OE1 . GLU A 0 296 . 0.025 -26.717 24.146 1.00 29.67 296 A 1 ATOM 2319 O OE2 . GLU A 0 296 . -0.417 -27.289 26.240 1.00 29.67 296 A 1 ATOM 2320 N N . PRO A 0 297 . -5.220 -24.607 27.080 1.00 27.37 297 A 1 ATOM 2321 C CA . PRO A 0 297 . -6.394 -24.969 27.862 1.00 27.37 297 A 1 ATOM 2322 C C . PRO A 0 297 . -6.413 -26.456 28.265 1.00 27.37 297 A 1 ATOM 2323 C CB . PRO A 0 297 . -7.566 -24.619 26.942 1.00 27.37 297 A 1 ATOM 2324 O O . PRO A 0 297 . -6.259 -27.337 27.422 1.00 27.37 297 A 1 ATOM 2325 C CG . PRO A 0 297 . -7.030 -24.940 25.543 1.00 27.37 297 A 1 ATOM 2326 C CD . PRO A 0 297 . -5.514 -24.752 25.658 1.00 27.37 297 A 1 ATOM 2327 N N . GLY A 0 298 . -6.765 -26.722 29.529 1.00 25.00 298 A 1 ATOM 2328 C CA . GLY A 0 298 . -7.424 -27.966 29.947 1.00 25.00 298 A 1 ATOM 2329 C C . GLY A 0 298 . -6.795 -28.701 31.132 1.00 25.00 298 A 1 ATOM 2330 O O . GLY A 0 298 . -5.842 -29.441 30.950 1.00 25.00 298 A 1 ATOM 2331 N N . GLU A 0 299 . -7.418 -28.608 32.314 1.00 27.93 299 A 1 ATOM 2332 C CA . GLU A 0 299 . -7.541 -29.749 33.235 1.00 27.93 299 A 1 ATOM 2333 C C . GLU A 0 299 . -8.695 -29.553 34.240 1.00 27.93 299 A 1 ATOM 2334 C CB . GLU A 0 299 . -6.215 -30.123 33.934 1.00 27.93 299 A 1 ATOM 2335 O O . GLU A 0 299 . -8.974 -28.457 34.723 1.00 27.93 299 A 1 ATOM 2336 C CG . GLU A 0 299 . -5.800 -31.550 33.516 1.00 27.93 299 A 1 ATOM 2337 C CD . GLU A 0 299 . -4.487 -32.047 34.141 1.00 27.93 299 A 1 ATOM 2338 O OE1 . GLU A 0 299 . -4.141 -33.220 33.865 1.00 27.93 299 A 1 ATOM 2339 O OE2 . GLU A 0 299 . -3.874 -31.298 34.935 1.00 27.93 299 A 1 ATOM 2340 N N . ILE A 0 300 . -9.409 -30.652 34.486 1.00 23.31 300 A 1 ATOM 2341 C CA . ILE A 0 300 . -10.656 -30.810 35.245 1.00 23.31 300 A 1 ATOM 2342 C C . ILE A 0 300 . -10.322 -31.156 36.698 1.00 23.31 300 A 1 ATOM 2343 C CB . ILE A 0 300 . -11.411 -32.022 34.618 1.00 23.31 300 A 1 ATOM 2344 O O . ILE A 0 300 . -9.724 -32.207 36.876 1.00 23.31 300 A 1 ATOM 2345 C CG1 . ILE A 0 300 . -11.857 -31.754 33.163 1.00 23.31 300 A 1 ATOM 2346 C CG2 . ILE A 0 300 . -12.612 -32.490 35.469 1.00 23.31 300 A 1 ATOM 2347 C CD1 . ILE A 0 300 . -12.171 -33.039 32.380 1.00 23.31 300 A 1 ATOM 2348 N N . ILE A 0 301 . -10.807 -30.420 37.717 1.00 28.93 301 A 1 ATOM 2349 C CA . ILE A 0 301 . -11.044 -30.957 39.084 1.00 28.93 301 A 1 ATOM 2350 C C . ILE A 0 301 . -12.264 -30.271 39.755 1.00 28.93 301 A 1 ATOM 2351 C CB . ILE A 0 301 . -9.779 -30.944 39.998 1.00 28.93 301 A 1 ATOM 2352 O O . ILE A 0 301 . -12.483 -29.071 39.624 1.00 28.93 301 A 1 ATOM 2353 C CG1 . ILE A 0 301 . -8.610 -31.768 39.398 1.00 28.93 301 A 1 ATOM 2354 C CG2 . ILE A 0 301 . -10.113 -31.510 41.395 1.00 28.93 301 A 1 ATOM 2355 C CD1 . ILE A 0 301 . -7.353 -31.972 40.244 1.00 28.93 301 A 1 ATOM 2356 N N . GLN A 0 302 . -13.070 -31.089 40.446 1.00 24.23 302 A 1 ATOM 2357 C CA . GLN A 0 302 . -14.402 -30.874 41.034 1.00 24.23 302 A 1 ATOM 2358 C C . GLN A 0 302 . -14.469 -30.081 42.366 1.00 24.23 302 A 1 ATOM 2359 C CB . GLN A 0 302 . -14.964 -32.280 41.353 1.00 24.23 302 A 1 ATOM 2360 O O . GLN A 0 302 . -13.538 -30.111 43.167 1.00 24.23 302 A 1 ATOM 2361 C CG . GLN A 0 302 . -15.271 -33.194 40.161 1.00 24.23 302 A 1 ATOM 2362 C CD . GLN A 0 302 . -15.520 -34.638 40.601 1.00 24.23 302 A 1 ATOM 2363 N NE2 . GLN A 0 302 . -16.556 -35.290 40.120 1.00 24.23 302 A 1 ATOM 2364 O OE1 . GLN A 0 302 . -14.775 -35.227 41.363 1.00 24.23 302 A 1 ATOM 2365 N N . THR A 0 303 . -15.710 -29.645 42.677 1.00 22.90 303 A 1 ATOM 2366 C CA . THR A 0 303 . -16.352 -29.410 44.009 1.00 22.90 303 A 1 ATOM 2367 C C . THR A 0 303 . -15.936 -28.131 44.763 1.00 22.90 303 A 1 ATOM 2368 C CB . THR A 0 303 . -16.324 -30.663 44.929 1.00 22.90 303 A 1 ATOM 2369 O O . THR A 0 303 . -14.767 -27.910 45.022 1.00 22.90 303 A 1 ATOM 2370 C CG2 . THR A 0 303 . -17.700 -31.320 45.039 1.00 22.90 303 A 1 ATOM 2371 O OG1 . THR A 0 303 . -15.479 -31.694 44.473 1.00 22.90 303 A 1 ATOM 2372 N N . THR A 0 304 . -16.829 -27.230 45.213 1.00 27.43 304 A 1 ATOM 2373 C CA . THR A 0 304 . -17.997 -27.468 46.089 1.00 27.43 304 A 1 ATOM 2374 C C . THR A 0 304 . -18.966 -26.264 46.086 1.00 27.43 304 A 1 ATOM 2375 C CB . THR A 0 304 . -17.527 -27.660 47.553 1.00 27.43 304 A 1 ATOM 2376 O O . THR A 0 304 . -18.544 -25.113 46.062 1.00 27.43 304 A 1 ATOM 2377 C CG2 . THR A 0 304 . -18.518 -28.469 48.388 1.00 27.43 304 A 1 ATOM 2378 O OG1 . THR A 0 304 . -16.321 -28.385 47.626 1.00 27.43 304 A 1 ATOM 2379 N N . THR A 0 305 . -20.267 -26.553 46.141 1.00 22.84 305 A 1 ATOM 2380 C CA . THR A 0 305 . -21.439 -25.668 46.304 1.00 22.84 305 A 1 ATOM 2381 C C . THR A 0 305 . -21.513 -24.925 47.645 1.00 22.84 305 A 1 ATOM 2382 C CB . THR A 0 305 . -22.716 -26.549 46.273 1.00 22.84 305 A 1 ATOM 2383 O O . THR A 0 305 . -21.363 -25.562 48.683 1.00 22.84 305 A 1 ATOM 2384 C CG2 . THR A 0 305 . -23.366 -26.622 44.900 1.00 22.84 305 A 1 ATOM 2385 O OG1 . THR A 0 305 . -22.424 -27.882 46.658 1.00 22.84 305 A 1 ATOM 2386 N N . THR A 0 306 . -21.962 -23.662 47.626 1.00 27.02 306 A 1 ATOM 2387 C CA . THR A 0 306 . -22.794 -23.058 48.692 1.00 27.02 306 A 1 ATOM 2388 C C . THR A 0 306 . -23.787 -22.054 48.102 1.00 27.02 306 A 1 ATOM 2389 C CB . THR A 0 306 . -22.011 -22.365 49.825 1.00 27.02 306 A 1 ATOM 2390 O O . THR A 0 306 . -23.404 -21.077 47.465 1.00 27.02 306 A 1 ATOM 2391 C CG2 . THR A 0 306 . -21.638 -23.323 50.955 1.00 27.02 306 A 1 ATOM 2392 O OG1 . THR A 0 306 . -20.831 -21.765 49.351 1.00 27.02 306 A 1 ATOM 2393 N N . THR A 0 307 . -25.069 -22.337 48.325 1.00 23.98 307 A 1 ATOM 2394 C CA . THR A 0 307 . -26.258 -21.534 48.018 1.00 23.98 307 A 1 ATOM 2395 C C . THR A 0 307 . -26.564 -20.601 49.191 1.00 23.98 307 A 1 ATOM 2396 C CB . THR A 0 307 . -27.453 -22.497 47.840 1.00 23.98 307 A 1 ATOM 2397 O O . THR A 0 307 . -26.510 -21.043 50.337 1.00 23.98 307 A 1 ATOM 2398 C CG2 . THR A 0 307 . -28.729 -21.849 47.307 1.00 23.98 307 A 1 ATOM 2399 O OG1 . THR A 0 307 . -27.115 -23.538 46.949 1.00 23.98 307 A 1 ATOM 2400 N N . THR A 0 308 . -26.983 -19.364 48.921 1.00 29.39 308 A 1 ATOM 2401 C CA . THR A 0 308 . -27.624 -18.496 49.924 1.00 29.39 308 A 1 ATOM 2402 C C . THR A 0 308 . -28.873 -17.859 49.321 1.00 29.39 308 A 1 ATOM 2403 C CB . THR A 0 308 . -26.686 -17.424 50.529 1.00 29.39 308 A 1 ATOM 2404 O O . THR A 0 308 . -28.804 -16.918 48.538 1.00 29.39 308 A 1 ATOM 2405 C CG2 . THR A 0 308 . -26.637 -17.545 52.054 1.00 29.39 308 A 1 ATOM 2406 O OG1 . THR A 0 308 . -25.356 -17.541 50.076 1.00 29.39 308 A 1 ATOM 2407 N N . THR A 0 309 . -30.027 -18.413 49.683 1.00 24.45 309 A 1 ATOM 2408 C CA . THR A 0 309 . -31.353 -17.793 49.590 1.00 24.45 309 A 1 ATOM 2409 C C . THR A 0 309 . -31.650 -17.078 50.906 1.00 24.45 309 A 1 ATOM 2410 C CB . THR A 0 309 . -32.437 -18.866 49.372 1.00 24.45 309 A 1 ATOM 2411 O O . THR A 0 309 . -31.453 -17.670 51.966 1.00 24.45 309 A 1 ATOM 2412 C CG2 . THR A 0 309 . -32.443 -19.400 47.942 1.00 24.45 309 A 1 ATOM 2413 O OG1 . THR A 0 309 . -32.210 -19.965 50.232 1.00 24.45 309 A 1 ATOM 2414 N N . LEU A 0 310 . -32.173 -15.853 50.848 1.00 31.16 310 A 1 ATOM 2415 C CA . LEU A 0 310 . -32.827 -15.190 51.978 1.00 31.16 310 A 1 ATOM 2416 C C . LEU A 0 310 . -34.244 -14.789 51.550 1.00 31.16 310 A 1 ATOM 2417 C CB . LEU A 0 310 . -31.993 -13.989 52.469 1.00 31.16 310 A 1 ATOM 2418 O O . LEU A 0 310 . -34.422 -14.010 50.615 1.00 31.16 310 A 1 ATOM 2419 C CG . LEU A 0 310 . -30.760 -14.377 53.311 1.00 31.16 310 A 1 ATOM 2420 C CD1 . LEU A 0 310 . -29.869 -13.153 53.529 1.00 31.16 310 A 1 ATOM 2421 C CD2 . LEU A 0 310 . -31.146 -14.922 54.690 1.00 31.16 310 A 1 ATOM 2422 N N . THR A 0 311 . -35.225 -15.394 52.217 1.00 25.22 311 A 1 ATOM 2423 C CA . THR A 0 311 . -36.649 -15.046 52.233 1.00 25.22 311 A 1 ATOM 2424 C C . THR A 0 311 . -36.955 -14.128 53.425 1.00 25.22 311 A 1 ATOM 2425 C CB . THR A 0 311 . -37.507 -16.328 52.338 1.00 25.22 311 A 1 ATOM 2426 O O . THR A 0 311 . -36.130 -13.995 54.325 1.00 25.22 311 A 1 ATOM 2427 C CG2 . THR A 0 311 . -37.483 -17.138 51.040 1.00 25.22 311 A 1 ATOM 2428 O OG1 . THR A 0 311 . -37.034 -17.174 53.363 1.00 25.22 311 A 1 ATOM 2429 N N . ASP A 0 312 . -38.176 -13.582 53.417 1.00 28.35 312 A 1 ATOM 2430 C CA . ASP A 0 312 . -38.930 -12.958 54.522 1.00 28.35 312 A 1 ATOM 2431 C C . ASP A 0 312 . -38.895 -11.419 54.597 1.00 28.35 312 A 1 ATOM 2432 C CB . ASP A 0 312 . -38.696 -13.638 55.891 1.00 28.35 312 A 1 ATOM 2433 O O . ASP A 0 312 . -37.912 -10.806 55.006 1.00 28.35 312 A 1 ATOM 2434 C CG . ASP A 0 312 . -38.929 -15.156 55.886 1.00 28.35 312 A 1 ATOM 2435 O OD1 . ASP A 0 312 . -39.587 -15.656 54.941 1.00 28.35 312 A 1 ATOM 2436 O OD2 . ASP A 0 312 . -38.443 -15.832 56.819 1.00 28.35 312 A 1 ATOM 2437 N N . ASN A 0 313 . -40.022 -10.773 54.259 1.00 32.62 313 A 1 ATOM 2438 C CA . ASN A 0 313 . -40.949 -10.263 55.280 1.00 32.62 313 A 1 ATOM 2439 C C . ASN A 0 313 . -42.243 -9.667 54.688 1.00 32.62 313 A 1 ATOM 2440 C CB . ASN A 0 313 . -40.266 -9.276 56.246 1.00 32.62 313 A 1 ATOM 2441 O O . ASN A 0 313 . -42.258 -9.059 53.620 1.00 32.62 313 A 1 ATOM 2442 C CG . ASN A 0 313 . -39.610 -10.009 57.407 1.00 32.62 313 A 1 ATOM 2443 N ND2 . ASN A 0 313 . -38.441 -9.598 57.830 1.00 32.62 313 A 1 ATOM 2444 O OD1 . ASN A 0 313 . -40.135 -10.969 57.946 1.00 32.62 313 A 1 ATOM 2445 N N . ILE A 0 314 . -43.320 -9.924 55.432 1.00 31.85 314 A 1 ATOM 2446 C CA . ILE A 0 314 . -44.734 -9.554 55.274 1.00 31.85 314 A 1 ATOM 2447 C C . ILE A 0 314 . -44.979 -8.164 55.912 1.00 31.85 314 A 1 ATOM 2448 C CB . ILE A 0 314 . -45.547 -10.697 55.961 1.00 31.85 314 A 1 ATOM 2449 O O . ILE A 0 314 . -44.131 -7.707 56.672 1.00 31.85 314 A 1 ATOM 2450 C CG1 . ILE A 0 314 . -45.394 -12.022 55.169 1.00 31.85 314 A 1 ATOM 2451 C CG2 . ILE A 0 314 . -47.044 -10.412 56.167 1.00 31.85 314 A 1 ATOM 2452 C CD1 . ILE A 0 314 . -45.885 -13.274 55.914 1.00 31.85 314 A 1 ATOM 2453 N N . ASP A 0 315 . -46.147 -7.567 55.610 1.00 34.71 315 A 1 ATOM 2454 C CA . ASP A 0 315 . -46.836 -6.382 56.194 1.00 34.71 315 A 1 ATOM 2455 C C . ASP A 0 315 . -46.922 -5.217 55.184 1.00 34.71 315 A 1 ATOM 2456 C CB . ASP A 0 315 . -46.273 -5.922 57.560 1.00 34.71 315 A 1 ATOM 2457 O O . ASP A 0 315 . -45.928 -4.865 54.564 1.00 34.71 315 A 1 ATOM 2458 C CG . ASP A 0 315 . -46.368 -6.976 58.676 1.00 34.71 315 A 1 ATOM 2459 O OD1 . ASP A 0 315 . -47.270 -7.843 58.584 1.00 34.71 315 A 1 ATOM 2460 O OD2 . ASP A 0 315 . -45.611 -6.858 59.667 1.00 34.71 315 A 1 ATOM 2461 N N . GLY A 0 316 . -48.042 -4.544 54.894 1.00 32.56 316 A 1 ATOM 2462 C CA . GLY A 0 316 . -49.392 -4.429 55.457 1.00 32.56 316 A 1 ATOM 2463 C C . GLY A 0 316 . -50.006 -3.103 54.929 1.00 32.56 316 A 1 ATOM 2464 O O . GLY A 0 316 . -49.259 -2.259 54.445 1.00 32.56 316 A 1 ATOM 2465 N N . ASP A 0 317 . -51.332 -2.931 55.055 1.00 34.67 317 A 1 ATOM 2466 C CA . ASP A 0 317 . -52.185 -1.740 54.772 1.00 34.67 317 A 1 ATOM 2467 C C . ASP A 0 317 . -52.699 -1.481 53.328 1.00 34.67 317 A 1 ATOM 2468 C CB . ASP A 0 317 . -51.602 -0.433 55.381 1.00 34.67 317 A 1 ATOM 2469 O O . ASP A 0 317 . -51.950 -1.568 52.367 1.00 34.67 317 A 1 ATOM 2470 C CG . ASP A 0 317 . -52.013 -0.126 56.822 1.00 34.67 317 A 1 ATOM 2471 O OD1 . ASP A 0 317 . -52.855 -0.872 57.372 1.00 34.67 317 A 1 ATOM 2472 O OD2 . ASP A 0 317 . -51.582 0.925 57.338 1.00 34.67 317 A 1 ATOM 2473 N N . THR A 0 318 . -53.944 -1.050 53.041 1.00 34.72 318 A 1 ATOM 2474 C CA . THR A 0 318 . -55.234 -0.981 53.768 1.00 34.72 318 A 1 ATOM 2475 C C . THR A 0 318 . -56.355 -0.526 52.789 1.00 34.72 318 A 1 ATOM 2476 C CB . THR A 0 318 . -55.131 -0.066 55.017 1.00 34.72 318 A 1 ATOM 2477 O O . THR A 0 318 . -56.217 0.476 52.102 1.00 34.72 318 A 1 ATOM 2478 C CG2 . THR A 0 318 . -56.314 0.805 55.428 1.00 34.72 318 A 1 ATOM 2479 O OG1 . THR A 0 318 . -55.056 -0.946 56.104 1.00 34.72 318 A 1 ATOM 2480 N N . THR A 0 319 . -57.435 -1.325 52.725 1.00 31.01 319 A 1 ATOM 2481 C CA . THR A 0 319 . -58.897 -1.110 52.482 1.00 31.01 319 A 1 ATOM 2482 C C . THR A 0 319 . -59.545 -0.066 51.528 1.00 31.01 319 A 1 ATOM 2483 C CB . THR A 0 319 . -59.605 -0.940 53.836 1.00 31.01 319 A 1 ATOM 2484 O O . THR A 0 319 . -59.104 1.069 51.403 1.00 31.01 319 A 1 ATOM 2485 C CG2 . THR A 0 319 . -59.376 -2.107 54.795 1.00 31.01 319 A 1 ATOM 2486 O OG1 . THR A 0 319 . -59.176 0.237 54.461 1.00 31.01 319 A 1 ATOM 2487 N N . ILE A 0 320 . -60.785 -0.454 51.125 1.00 34.07 320 A 1 ATOM 2488 C CA . ILE A 0 320 . -61.996 0.279 50.635 1.00 34.07 320 A 1 ATOM 2489 C C . ILE A 0 320 . -62.170 0.185 49.099 1.00 34.07 320 A 1 ATOM 2490 C CB . ILE A 0 320 . -62.103 1.740 51.168 1.00 34.07 320 A 1 ATOM 2491 O O . ILE A 0 320 . -61.320 0.659 48.367 1.00 34.07 320 A 1 ATOM 2492 C CG1 . ILE A 0 320 . -61.943 1.882 52.704 1.00 34.07 320 A 1 ATOM 2493 C CG2 . ILE A 0 320 . -63.482 2.320 50.792 1.00 34.07 320 A 1 ATOM 2494 C CD1 . ILE A 0 320 . -61.667 3.315 53.180 1.00 34.07 320 A 1 ATOM 2495 N N . GLY A 0 321 . -63.199 -0.409 48.471 1.00 29.62 321 A 1 ATOM 2496 C CA . GLY A 0 321 . -64.570 -0.787 48.844 1.00 29.62 321 A 1 ATOM 2497 C C . GLY A 0 321 . -65.570 -0.039 47.937 1.00 29.62 321 A 1 ATOM 2498 O O . GLY A 0 321 . -65.517 1.183 47.935 1.00 29.62 321 A 1 ATOM 2499 N N . VAL A 0 322 . -66.427 -0.745 47.167 1.00 35.00 322 A 1 ATOM 2500 C CA . VAL A 0 322 . -67.827 -0.411 46.751 1.00 35.00 322 A 1 ATOM 2501 C C . VAL A 0 322 . -68.291 -1.296 45.564 1.00 35.00 322 A 1 ATOM 2502 C CB . VAL A 0 322 . -68.109 1.100 46.515 1.00 35.00 322 A 1 ATOM 2503 O O . VAL A 0 322 . -67.509 -1.730 44.727 1.00 35.00 322 A 1 ATOM 2504 C CG1 . VAL A 0 322 . -69.367 1.417 45.688 1.00 35.00 322 A 1 ATOM 2505 C CG2 . VAL A 0 322 . -68.391 1.819 47.852 1.00 35.00 322 A 1 ATOM 2506 N N . THR A 0 323 . -69.588 -1.603 45.584 1.00 32.07 323 A 1 ATOM 2507 C CA . THR A 0 323 . -70.372 -2.733 45.051 1.00 32.07 323 A 1 ATOM 2508 C C . THR A 0 323 . -71.236 -2.440 43.807 1.00 32.07 323 A 1 ATOM 2509 C CB . THR A 0 323 . -71.387 -3.069 46.166 1.00 32.07 323 A 1 ATOM 2510 O O . THR A 0 323 . -71.645 -1.299 43.616 1.00 32.07 323 A 1 ATOM 2511 C CG2 . THR A 0 323 . -70.745 -3.734 47.383 1.00 32.07 323 A 1 ATOM 2512 O OG1 . THR A 0 323 . -71.978 -1.866 46.636 1.00 32.07 323 A 1 ATOM 2513 N N . GLY A 0 324 . -71.675 -3.514 43.121 1.00 36.23 324 A 1 ATOM 2514 C CA . GLY A 0 324 . -72.985 -3.648 42.434 1.00 36.23 324 A 1 ATOM 2515 C C . GLY A 0 324 . -72.952 -3.661 40.892 1.00 36.23 324 A 1 ATOM 2516 O O . GLY A 0 324 . -72.107 -3.014 40.294 1.00 36.23 324 A 1 ATOM 2517 N N . ASP A 0 325 . -73.841 -4.316 40.140 1.00 35.13 325 A 1 ATOM 2518 C CA . ASP A 0 325 . -74.798 -5.403 40.388 1.00 35.13 325 A 1 ATOM 2519 C C . ASP A 0 325 . -75.404 -5.831 39.019 1.00 35.13 325 A 1 ATOM 2520 C CB . ASP A 0 325 . -75.930 -4.949 41.351 1.00 35.13 325 A 1 ATOM 2521 O O . ASP A 0 325 . -75.666 -4.989 38.165 1.00 35.13 325 A 1 ATOM 2522 C CG . ASP A 0 325 . -76.293 -5.978 42.433 1.00 35.13 325 A 1 ATOM 2523 O OD1 . ASP A 0 325 . -75.771 -7.116 42.359 1.00 35.13 325 A 1 ATOM 2524 O OD2 . ASP A 0 325 . -77.056 -5.602 43.349 1.00 35.13 325 A 1 ATOM 2525 N N . SER A 0 326 . -75.700 -7.128 38.857 1.00 36.54 326 A 1 ATOM 2526 C CA . SER A 0 326 . -76.842 -7.748 38.126 1.00 36.54 326 A 1 ATOM 2527 C C . SER A 0 326 . -77.134 -7.650 36.591 1.00 36.54 326 A 1 ATOM 2528 C CB . SER A 0 326 . -78.124 -7.448 38.913 1.00 36.54 326 A 1 ATOM 2529 O O . SER A 0 326 . -77.416 -6.596 36.032 1.00 36.54 326 A 1 ATOM 2530 O OG . SER A 0 326 . -78.311 -6.065 39.096 1.00 36.54 326 A 1 ATOM 2531 N N . SER A 0 327 . -77.373 -8.859 36.022 1.00 37.22 327 A 1 ATOM 2532 C CA . SER A 0 327 . -78.497 -9.319 35.139 1.00 37.22 327 A 1 ATOM 2533 C C . SER A 0 327 . -78.414 -9.198 33.590 1.00 37.22 327 A 1 ATOM 2534 C CB . SER A 0 327 . -79.843 -8.851 35.710 1.00 37.22 327 A 1 ATOM 2535 O O . SER A 0 327 . -78.364 -8.109 33.046 1.00 37.22 327 A 1 ATOM 2536 O OG . SER A 0 327 . -80.007 -7.453 35.652 1.00 37.22 327 A 1 ATOM 2537 N N . SER A 0 328 . -78.300 -10.324 32.844 1.00 35.39 328 A 1 ATOM 2538 C CA . SER A 0 328 . -79.363 -11.152 32.173 1.00 35.39 328 A 1 ATOM 2539 C C . SER A 0 328 . -79.678 -10.673 30.726 1.00 35.39 328 A 1 ATOM 2540 C CB . SER A 0 328 . -80.619 -11.285 33.047 1.00 35.39 328 A 1 ATOM 2541 O O . SER A 0 328 . -79.743 -9.475 30.521 1.00 35.39 328 A 1 ATOM 2542 O OG . SER A 0 328 . -81.488 -10.186 32.876 1.00 35.39 328 A 1 ATOM 2543 N N . SER A 0 329 . -79.897 -11.445 29.645 1.00 37.62 329 A 1 ATOM 2544 C CA . SER A 0 329 . -80.452 -12.792 29.432 1.00 37.62 329 A 1 ATOM 2545 C C . SER A 0 329 . -80.384 -13.206 27.925 1.00 37.62 329 A 1 ATOM 2546 C CB . SER A 0 329 . -81.937 -12.739 29.836 1.00 37.62 329 A 1 ATOM 2547 O O . SER A 0 329 . -80.461 -12.332 27.071 1.00 37.62 329 A 1 ATOM 2548 O OG . SER A 0 329 . -82.627 -11.669 29.219 1.00 37.62 329 A 1 ATOM 2549 N N . ASN A 0 330 . -80.287 -14.526 27.654 1.00 35.51 330 A 1 ATOM 2550 C CA . ASN A 0 330 . -80.980 -15.379 26.638 1.00 35.51 330 A 1 ATOM 2551 C C . ASN A 0 330 . -80.933 -15.074 25.105 1.00 35.51 330 A 1 ATOM 2552 C CB . ASN A 0 330 . -82.437 -15.483 27.142 1.00 35.51 330 A 1 ATOM 2553 O O . ASN A 0 330 . -81.020 -13.921 24.725 1.00 35.51 330 A 1 ATOM 2554 C CG . ASN A 0 330 . -82.562 -16.129 28.514 1.00 35.51 330 A 1 ATOM 2555 N ND2 . ASN A 0 330 . -83.685 -15.967 29.171 1.00 35.51 330 A 1 ATOM 2556 O OD1 . ASN A 0 330 . -81.653 -16.760 29.028 1.00 35.51 330 A 1 ATOM 2557 N N . ILE A 0 331 . -80.948 -15.987 24.102 1.00 36.01 331 A 1 ATOM 2558 C CA . ILE A 0 331 . -80.979 -17.466 23.859 1.00 36.01 331 A 1 ATOM 2559 C C . ILE A 0 331 . -80.791 -17.682 22.302 1.00 36.01 331 A 1 ATOM 2560 C CB . ILE A 0 331 . -82.327 -18.059 24.384 1.00 36.01 331 A 1 ATOM 2561 O O . ILE A 0 331 . -80.985 -16.715 21.565 1.00 36.01 331 A 1 ATOM 2562 C CG1 . ILE A 0 331 . -82.130 -18.696 25.780 1.00 36.01 331 A 1 ATOM 2563 C CG2 . ILE A 0 331 . -83.067 -19.100 23.519 1.00 36.01 331 A 1 ATOM 2564 C CD1 . ILE A 0 331 . -83.439 -18.980 26.533 1.00 36.01 331 A 1 ATOM 2565 N N . PRO A 0 332 . -80.422 -18.884 21.771 1.00 38.17 332 A 1 ATOM 2566 C CA . PRO A 0 332 . -79.805 -19.133 20.440 1.00 38.17 332 A 1 ATOM 2567 C C . PRO A 0 332 . -80.658 -19.970 19.430 1.00 38.17 332 A 1 ATOM 2568 C CB . PRO A 0 332 . -78.545 -19.907 20.852 1.00 38.17 332 A 1 ATOM 2569 O O . PRO A 0 332 . -81.822 -20.212 19.715 1.00 38.17 332 A 1 ATOM 2570 C CG . PRO A 0 332 . -79.033 -20.819 21.979 1.00 38.17 332 A 1 ATOM 2571 C CD . PRO A 0 332 . -80.265 -20.115 22.533 1.00 38.17 332 A 1 ATOM 2572 N N . HIS A 0 333 . -80.065 -20.394 18.280 1.00 38.25 333 A 1 ATOM 2573 C CA . HIS A 0 333 . -80.341 -21.532 17.326 1.00 38.25 333 A 1 ATOM 2574 C C . HIS A 0 333 . -79.986 -21.083 15.866 1.00 38.25 333 A 1 ATOM 2575 C CB . HIS A 0 333 . -81.781 -22.088 17.441 1.00 38.25 333 A 1 ATOM 2576 O O . HIS A 0 333 . -80.257 -19.939 15.533 1.00 38.25 333 A 1 ATOM 2577 C CG . HIS A 0 333 . -82.033 -22.952 18.662 1.00 38.25 333 A 1 ATOM 2578 C CD2 . HIS A 0 333 . -82.997 -22.770 19.621 1.00 38.25 333 A 1 ATOM 2579 N ND1 . HIS A 0 333 . -81.339 -24.089 19.013 1.00 38.25 333 A 1 ATOM 2580 C CE1 . HIS A 0 333 . -81.854 -24.559 20.161 1.00 38.25 333 A 1 ATOM 2581 N NE2 . HIS A 0 333 . -82.866 -23.787 20.574 1.00 38.25 333 A 1 ATOM 2582 N N . THR A 0 334 . -79.314 -21.791 14.932 1.00 38.30 334 A 1 ATOM 2583 C CA . THR A 0 334 . -79.340 -23.204 14.480 1.00 38.30 334 A 1 ATOM 2584 C C . THR A 0 334 . -78.079 -23.548 13.640 1.00 38.30 334 A 1 ATOM 2585 C CB . THR A 0 334 . -80.557 -23.417 13.550 1.00 38.30 334 A 1 ATOM 2586 O O . THR A 0 334 . -77.469 -22.679 13.026 1.00 38.30 334 A 1 ATOM 2587 C CG2 . THR A 0 334 . -80.851 -24.873 13.183 1.00 38.30 334 A 1 ATOM 2588 O OG1 . THR A 0 334 . -81.725 -22.965 14.182 1.00 38.30 334 A 1 ATOM 2589 N N . ILE A 0 335 . -77.728 -24.839 13.617 1.00 30.88 335 A 1 ATOM 2590 C CA . ILE A 0 335 . -76.546 -25.538 13.067 1.00 30.88 335 A 1 ATOM 2591 C C . ILE A 0 335 . -76.696 -25.900 11.569 1.00 30.88 335 A 1 ATOM 2592 C CB . ILE A 0 335 . -76.427 -26.835 13.925 1.00 30.88 335 A 1 ATOM 2593 O O . ILE A 0 335 . -77.788 -26.291 11.165 1.00 30.88 335 A 1 ATOM 2594 C CG1 . ILE A 0 335 . -76.032 -26.504 15.387 1.00 30.88 335 A 1 ATOM 2595 C CG2 . ILE A 0 335 . -75.482 -27.905 13.352 1.00 30.88 335 A 1 ATOM 2596 C CD1 . ILE A 0 335 . -76.425 -27.596 16.393 1.00 30.88 335 A 1 ATOM 2597 N N . ASN A 0 336 . -75.602 -25.874 10.783 1.00 34.98 336 A 1 ATOM 2598 C CA . ASN A 0 336 . -75.258 -26.933 9.809 1.00 34.98 336 A 1 ATOM 2599 C C . ASN A 0 336 . -73.777 -26.898 9.358 1.00 34.98 336 A 1 ATOM 2600 C CB . ASN A 0 336 . -76.235 -26.988 8.612 1.00 34.98 336 A 1 ATOM 2601 O O . ASN A 0 336 . -73.167 -25.845 9.208 1.00 34.98 336 A 1 ATOM 2602 C CG . ASN A 0 336 . -77.282 -28.091 8.747 1.00 34.98 336 A 1 ATOM 2603 N ND2 . ASN A 0 336 . -78.259 -28.120 7.873 1.00 34.98 336 A 1 ATOM 2604 O OD1 . ASN A 0 336 . -77.220 -28.975 9.588 1.00 34.98 336 A 1 ATOM 2605 N N . SER A 0 337 . -73.232 -28.107 9.210 1.00 31.61 337 A 1 ATOM 2606 C CA . SER A 0 337 . -71.833 -28.556 9.284 1.00 31.61 337 A 1 ATOM 2607 C C . SER A 0 337 . -70.976 -28.409 8.017 1.00 31.61 337 A 1 ATOM 2608 C CB . SER A 0 337 . -71.906 -30.071 9.541 1.00 31.61 337 A 1 ATOM 2609 O O . SER A 0 337 . -71.475 -28.696 6.935 1.00 31.61 337 A 1 ATOM 2610 O OG . SER A 0 337 . -72.756 -30.385 10.629 1.00 31.61 337 A 1 ATOM 2611 N N . THR A 0 338 . -69.659 -28.155 8.159 1.00 33.00 338 A 1 ATOM 2612 C CA . THR A 0 338 . -68.540 -29.047 7.718 1.00 33.00 338 A 1 ATOM 2613 C C . THR A 0 338 . -67.137 -28.504 8.117 1.00 33.00 338 A 1 ATOM 2614 C CB . THR A 0 338 . -68.511 -29.415 6.207 1.00 33.00 338 A 1 ATOM 2615 O O . THR A 0 338 . -66.724 -27.444 7.669 1.00 33.00 338 A 1 ATOM 2616 C CG2 . THR A 0 338 . -68.906 -30.878 5.990 1.00 33.00 338 A 1 ATOM 2617 O OG1 . THR A 0 338 . -69.379 -28.665 5.395 1.00 33.00 338 A 1 ATOM 2618 N N . THR A 0 339 . -66.457 -29.253 9.006 1.00 32.09 339 A 1 ATOM 2619 C CA . THR A 0 339 . -65.013 -29.641 9.098 1.00 32.09 339 A 1 ATOM 2620 C C . THR A 0 339 . -63.904 -28.610 8.736 1.00 32.09 339 A 1 ATOM 2621 C CB . THR A 0 339 . -64.836 -30.954 8.294 1.00 32.09 339 A 1 ATOM 2622 O O . THR A 0 339 . -63.738 -28.298 7.567 1.00 32.09 339 A 1 ATOM 2623 C CG2 . THR A 0 339 . -63.958 -31.959 9.033 1.00 32.09 339 A 1 ATOM 2624 O OG1 . THR A 0 339 . -66.066 -31.639 8.100 1.00 32.09 339 A 1 ATOM 2625 N N . VAL A 0 340 . -63.181 -27.949 9.671 1.00 27.38 340 A 1 ATOM 2626 C CA . VAL A 0 340 . -61.998 -28.339 10.521 1.00 27.38 340 A 1 ATOM 2627 C C . VAL A 0 340 . -60.721 -28.642 9.686 1.00 27.38 340 A 1 ATOM 2628 C CB . VAL A 0 340 . -62.331 -29.423 11.582 1.00 27.38 340 A 1 ATOM 2629 O O . VAL A 0 340 . -60.719 -29.602 8.928 1.00 27.38 340 A 1 ATOM 2630 C CG1 . VAL A 0 340 . -61.206 -29.643 12.605 1.00 27.38 340 A 1 ATOM 2631 C CG2 . VAL A 0 340 . -63.546 -29.042 12.445 1.00 27.38 340 A 1 ATOM 2632 N N . THR A 0 341 . -59.611 -27.869 9.722 1.00 30.23 341 A 1 ATOM 2633 C CA . THR A 0 341 . -58.552 -27.891 10.773 1.00 30.23 341 A 1 ATOM 2634 C C . THR A 0 341 . -57.516 -26.732 10.642 1.00 30.23 341 A 1 ATOM 2635 C CB . THR A 0 341 . -57.729 -29.203 10.673 1.00 30.23 341 A 1 ATOM 2636 O O . THR A 0 341 . -56.837 -26.623 9.631 1.00 30.23 341 A 1 ATOM 2637 C CG2 . THR A 0 341 . -56.812 -29.437 11.873 1.00 30.23 341 A 1 ATOM 2638 O OG1 . THR A 0 341 . -58.553 -30.342 10.619 1.00 30.23 341 A 1 ATOM 2639 N N . ILE A 0 342 . -57.418 -25.899 11.691 1.00 28.34 342 A 1 ATOM 2640 C CA . ILE A 0 342 . -56.260 -25.282 12.403 1.00 28.34 342 A 1 ATOM 2641 C C . ILE A 0 342 . -54.978 -24.833 11.646 1.00 28.34 342 A 1 ATOM 2642 C CB . ILE A 0 342 . -55.876 -26.180 13.617 1.00 28.34 342 A 1 ATOM 2643 O O . ILE A 0 342 . -54.200 -25.651 11.169 1.00 28.34 342 A 1 ATOM 2644 C CG1 . ILE A 0 342 . -57.126 -26.616 14.433 1.00 28.34 342 A 1 ATOM 2645 C CG2 . ILE A 0 342 . -54.876 -25.467 14.553 1.00 28.34 342 A 1 ATOM 2646 C CD1 . ILE A 0 342 . -56.850 -27.634 15.543 1.00 28.34 342 A 1 ATOM 2647 N N . GLY A 0 343 . -54.663 -23.532 11.772 1.00 29.55 343 A 1 ATOM 2648 C CA . GLY A 0 343 . -53.318 -22.934 11.678 1.00 29.55 343 A 1 ATOM 2649 C C . GLY A 0 343 . -53.381 -21.398 11.747 1.00 29.55 343 A 1 ATOM 2650 O O . GLY A 0 343 . -53.921 -20.770 10.846 1.00 29.55 343 A 1 ATOM 2651 N N . SER A 0 344 . -52.914 -20.786 12.838 1.00 30.97 344 A 1 ATOM 2652 C CA . SER A 0 344 . -53.091 -19.361 13.162 1.00 30.97 344 A 1 ATOM 2653 C C . SER A 0 344 . -52.394 -18.403 12.183 1.00 30.97 344 A 1 ATOM 2654 C CB . SER A 0 344 . -52.586 -19.097 14.590 1.00 30.97 344 A 1 ATOM 2655 O O . SER A 0 344 . -51.224 -18.568 11.854 1.00 30.97 344 A 1 ATOM 2656 O OG . SER A 0 344 . -51.270 -19.580 14.777 1.00 30.97 344 A 1 ATOM 2657 N N . THR A 0 345 . -53.089 -17.340 11.764 1.00 31.31 345 A 1 ATOM 2658 C CA . THR A 0 345 . -52.496 -16.202 11.041 1.00 31.31 345 A 1 ATOM 2659 C C . THR A 0 345 . -52.902 -14.907 11.737 1.00 31.31 345 A 1 ATOM 2660 C CB . THR A 0 345 . -52.890 -16.160 9.552 1.00 31.31 345 A 1 ATOM 2661 O O . THR A 0 345 . -54.083 -14.565 11.808 1.00 31.31 345 A 1 ATOM 2662 C CG2 . THR A 0 345 . -51.869 -15.375 8.727 1.00 31.31 345 A 1 ATOM 2663 O OG1 . THR A 0 345 . -52.956 -17.452 9.000 1.00 31.31 345 A 1 ATOM 2664 N N . THR A 0 346 . -51.912 -14.205 12.282 1.00 34.52 346 A 1 ATOM 2665 C CA . THR A 0 346 . -52.064 -12.936 12.999 1.00 34.52 346 A 1 ATOM 2666 C C . THR A 0 346 . -51.862 -11.772 12.025 1.00 34.52 346 A 1 ATOM 2667 C CB . THR A 0 346 . -51.070 -12.858 14.174 1.00 34.52 346 A 1 ATOM 2668 O O . THR A 0 346 . -50.840 -11.700 11.357 1.00 34.52 346 A 1 ATOM 2669 C CG2 . THR A 0 346 . -51.360 -11.699 15.128 1.00 34.52 346 A 1 ATOM 2670 O OG1 . THR A 0 346 . -51.153 -14.034 14.948 1.00 34.52 346 A 1 ATOM 2671 N N . MET A 0 347 . -52.872 -10.899 11.956 1.00 29.01 347 A 1 ATOM 2672 C CA . MET A 0 347 . -52.888 -9.499 11.496 1.00 29.01 347 A 1 ATOM 2673 C C . MET A 0 347 . -51.916 -9.059 10.381 1.00 29.01 347 A 1 ATOM 2674 C CB . MET A 0 347 . -52.713 -8.575 12.716 1.00 29.01 347 A 1 ATOM 2675 O O . MET A 0 347 . -50.767 -8.741 10.644 1.00 29.01 347 A 1 ATOM 2676 C CG . MET A 0 347 . -53.931 -8.612 13.644 1.00 29.01 347 A 1 ATOM 2677 S SD . MET A 0 347 . -53.885 -7.398 14.987 1.00 29.01 347 A 1 ATOM 2678 C CE . MET A 0 347 . -52.769 -8.229 16.149 1.00 29.01 347 A 1 ATOM 2679 N N . ASN A 0 348 . -52.456 -8.839 9.176 1.00 30.22 348 A 1 ATOM 2680 C CA . ASN A 0 348 . -51.932 -7.872 8.204 1.00 30.22 348 A 1 ATOM 2681 C C . ASN A 0 348 . -53.107 -7.147 7.529 1.00 30.22 348 A 1 ATOM 2682 C CB . ASN A 0 348 . -51.028 -8.581 7.170 1.00 30.22 348 A 1 ATOM 2683 O O . ASN A 0 348 . -53.821 -7.738 6.719 1.00 30.22 348 A 1 ATOM 2684 C CG . ASN A 0 348 . -49.564 -8.630 7.576 1.00 30.22 348 A 1 ATOM 2685 N ND2 . ASN A 0 348 . -48.800 -9.548 7.034 1.00 30.22 348 A 1 ATOM 2686 O OD1 . ASN A 0 348 . -49.067 -7.805 8.317 1.00 30.22 348 A 1 ATOM 2687 N N . LYS A 0 349 . -53.318 -5.868 7.866 1.00 35.89 349 A 1 ATOM 2688 C CA . LYS A 0 349 . -54.157 -4.924 7.112 1.00 35.89 349 A 1 ATOM 2689 C C . LYS A 0 349 . -53.581 -3.509 7.218 1.00 35.89 349 A 1 ATOM 2690 C CB . LYS A 0 349 . -55.633 -4.929 7.578 1.00 35.89 349 A 1 ATOM 2691 O O . LYS A 0 349 . -53.469 -2.969 8.311 1.00 35.89 349 A 1 ATOM 2692 C CG . LYS A 0 349 . -56.478 -6.023 6.901 1.00 35.89 349 A 1 ATOM 2693 C CD . LYS A 0 349 . -57.974 -5.886 7.216 1.00 35.89 349 A 1 ATOM 2694 C CE . LYS A 0 349 . -58.750 -6.997 6.496 1.00 35.89 349 A 1 ATOM 2695 N NZ . LYS A 0 349 . -60.191 -6.990 6.854 1.00 35.89 349 A 1 ATOM 2696 N N . SER A 0 350 . -53.347 -2.931 6.040 1.00 30.60 350 A 1 ATOM 2697 C CA . SER A 0 350 . -53.374 -1.496 5.731 1.00 30.60 350 A 1 ATOM 2698 C C . SER A 0 350 . -52.184 -0.628 6.152 1.00 30.60 350 A 1 ATOM 2699 C CB . SER A 0 350 . -54.692 -0.877 6.217 1.00 30.60 350 A 1 ATOM 2700 O O . SER A 0 350 . -52.191 -0.041 7.224 1.00 30.60 350 A 1 ATOM 2701 O OG . SER A 0 350 . -55.800 -1.561 5.653 1.00 30.60 350 A 1 ATOM 2702 N N . LEU A 0 351 . -51.263 -0.401 5.208 1.00 28.11 351 A 1 ATOM 2703 C CA . LEU A 0 351 . -50.752 0.938 4.879 1.00 28.11 351 A 1 ATOM 2704 C C . LEU A 0 351 . -50.142 0.917 3.471 1.00 28.11 351 A 1 ATOM 2705 C CB . LEU A 0 351 . -49.775 1.462 5.953 1.00 28.11 351 A 1 ATOM 2706 O O . LEU A 0 351 . -49.108 0.313 3.210 1.00 28.11 351 A 1 ATOM 2707 C CG . LEU A 0 351 . -50.430 2.540 6.848 1.00 28.11 351 A 1 ATOM 2708 C CD1 . LEU A 0 351 . -49.810 2.535 8.241 1.00 28.11 351 A 1 ATOM 2709 C CD2 . LEU A 0 351 . -50.283 3.938 6.243 1.00 28.11 351 A 1 ATOM 2710 N N . SER A 0 352 . -50.856 1.550 2.546 1.00 31.61 352 A 1 ATOM 2711 C CA . SER A 0 352 . -50.453 1.811 1.169 1.00 31.61 352 A 1 ATOM 2712 C C . SER A 0 352 . -50.314 3.319 0.978 1.00 31.61 352 A 1 ATOM 2713 C CB . SER A 0 352 . -51.519 1.274 0.199 1.00 31.61 352 A 1 ATOM 2714 O O . SER A 0 352 . -51.209 4.040 1.425 1.00 31.61 352 A 1 ATOM 2715 O OG . SER A 0 352 . -52.775 1.888 0.457 1.00 31.61 352 A 1 ATOM 2716 N N . LYS A 0 353 . -49.311 3.709 0.176 1.00 31.42 353 A 1 ATOM 2717 C CA . LYS A 0 353 . -49.133 4.958 -0.599 1.00 31.42 353 A 1 ATOM 2718 C C . LYS A 0 353 . -48.019 5.906 -0.119 1.00 31.42 353 A 1 ATOM 2719 C CB . LYS A 0 353 . -50.445 5.736 -0.854 1.00 31.42 353 A 1 ATOM 2720 O O . LYS A 0 353 . -48.057 6.386 1.005 1.00 31.42 353 A 1 ATOM 2721 C CG . LYS A 0 353 . -51.474 4.956 -1.688 1.00 31.42 353 A 1 ATOM 2722 C CD . LYS A 0 353 . -52.748 5.783 -1.889 1.00 31.42 353 A 1 ATOM 2723 C CE . LYS A 0 353 . -53.744 4.994 -2.746 1.00 31.42 353 A 1 ATOM 2724 N NZ . LYS A 0 353 . -54.986 5.768 -2.986 1.00 31.42 353 A 1 ATOM 2725 N N . LEU A 0 354 . -47.169 6.241 -1.105 1.00 28.60 354 A 1 ATOM 2726 C CA . LEU A 0 354 . -46.273 7.403 -1.275 1.00 28.60 354 A 1 ATOM 2727 C C . LEU A 0 354 . -44.771 7.169 -1.022 1.00 28.60 354 A 1 ATOM 2728 C CB . LEU A 0 354 . -46.812 8.677 -0.588 1.00 28.60 354 A 1 ATOM 2729 O O . LEU A 0 354 . -44.263 7.421 0.060 1.00 28.60 354 A 1 ATOM 2730 C CG . LEU A 0 354 . -48.163 9.163 -1.146 1.00 28.60 354 A 1 ATOM 2731 C CD1 . LEU A 0 354 . -48.916 9.992 -0.111 1.00 28.60 354 A 1 ATOM 2732 C CD2 . LEU A 0 354 . -47.981 9.993 -2.418 1.00 28.60 354 A 1 ATOM 2733 N N . SER A 0 355 . -44.050 6.783 -2.078 1.00 30.99 355 A 1 ATOM 2734 C CA . SER A 0 355 . -42.898 7.561 -2.561 1.00 30.99 355 A 1 ATOM 2735 C C . SER A 0 355 . -42.576 7.125 -3.991 1.00 30.99 355 A 1 ATOM 2736 C CB . SER A 0 355 . -41.650 7.442 -1.686 1.00 30.99 355 A 1 ATOM 2737 O O . SER A 0 355 . -42.261 5.968 -4.260 1.00 30.99 355 A 1 ATOM 2738 O OG . SER A 0 355 . -40.701 8.354 -2.197 1.00 30.99 355 A 1 ATOM 2739 N N . SER A 0 356 . -42.784 8.054 -4.911 1.00 32.91 356 A 1 ATOM 2740 C CA . SER A 0 356 . -42.608 7.950 -6.354 1.00 32.91 356 A 1 ATOM 2741 C C . SER A 0 356 . -41.481 8.883 -6.783 1.00 32.91 356 A 1 ATOM 2742 C CB . SER A 0 356 . -43.918 8.372 -7.043 1.00 32.91 356 A 1 ATOM 2743 O O . SER A 0 356 . -41.387 9.968 -6.208 1.00 32.91 356 A 1 ATOM 2744 O OG . SER A 0 356 . -44.404 9.593 -6.504 1.00 32.91 356 A 1 ATOM 2745 N N . SER A 0 357 . -40.791 8.495 -7.869 1.00 32.82 357 A 1 ATOM 2746 C CA . SER A 0 357 . -40.042 9.353 -8.812 1.00 32.82 357 A 1 ATOM 2747 C C . SER A 0 357 . -38.607 9.696 -8.381 1.00 32.82 357 A 1 ATOM 2748 C CB . SER A 0 357 . -40.909 10.590 -9.100 1.00 32.82 357 A 1 ATOM 2749 O O . SER A 0 357 . -38.422 10.255 -7.314 1.00 32.82 357 A 1 ATOM 2750 O OG . SER A 0 357 . -42.085 10.182 -9.787 1.00 32.82 357 A 1 ATOM 2751 N N . LEU A 0 358 . -37.520 9.406 -9.109 1.00 29.99 358 A 1 ATOM 2752 C CA . LEU A 0 358 . -37.209 9.245 -10.546 1.00 29.99 358 A 1 ATOM 2753 C C . LEU A 0 358 . -35.790 8.598 -10.597 1.00 29.99 358 A 1 ATOM 2754 C CB . LEU A 0 358 . -37.077 10.681 -11.132 1.00 29.99 358 A 1 ATOM 2755 O O . LEU A 0 358 . -35.012 8.826 -9.679 1.00 29.99 358 A 1 ATOM 2756 C CG . LEU A 0 358 . -37.962 11.059 -12.333 1.00 29.99 358 A 1 ATOM 2757 C CD1 . LEU A 0 358 . -39.349 11.523 -11.914 1.00 29.99 358 A 1 ATOM 2758 C CD2 . LEU A 0 358 . -37.343 12.225 -13.100 1.00 29.99 358 A 1 ATOM 2759 N N . SER A 0 359 . -35.294 7.853 -11.582 1.00 31.83 359 A 1 ATOM 2760 C CA . SER A 0 359 . -35.842 7.145 -12.737 1.00 31.83 359 A 1 ATOM 2761 C C . SER A 0 359 . -34.738 6.183 -13.186 1.00 31.83 359 A 1 ATOM 2762 C CB . SER A 0 359 . -36.199 8.059 -13.922 1.00 31.83 359 A 1 ATOM 2763 O O . SER A 0 359 . -33.625 6.599 -13.489 1.00 31.83 359 A 1 ATOM 2764 O OG . SER A 0 359 . -35.664 9.356 -13.797 1.00 31.83 359 A 1 ATOM 2765 N N . THR A 0 360 . -35.055 4.895 -13.219 1.00 27.92 360 A 1 ATOM 2766 C CA . THR A 0 360 . -34.258 3.846 -13.851 1.00 27.92 360 A 1 ATOM 2767 C C . THR A 0 360 . -34.681 3.755 -15.313 1.00 27.92 360 A 1 ATOM 2768 C CB . THR A 0 360 . -34.465 2.483 -13.149 1.00 27.92 360 A 1 ATOM 2769 O O . THR A 0 360 . -35.816 3.385 -15.613 1.00 27.92 360 A 1 ATOM 2770 C CG2 . THR A 0 360 . -33.236 2.061 -12.349 1.00 27.92 360 A 1 ATOM 2771 O OG1 . THR A 0 360 . -35.530 2.505 -12.216 1.00 27.92 360 A 1 ATOM 2772 N N . LEU A 0 361 . -33.770 4.071 -16.231 1.00 25.63 361 A 1 ATOM 2773 C CA . LEU A 0 361 . -33.843 3.601 -17.610 1.00 25.63 361 A 1 ATOM 2774 C C . LEU A 0 361 . -33.398 2.135 -17.609 1.00 25.63 361 A 1 ATOM 2775 C CB . LEU A 0 361 . -32.959 4.494 -18.505 1.00 25.63 361 A 1 ATOM 2776 O O . LEU A 0 361 . -32.221 1.828 -17.460 1.00 25.63 361 A 1 ATOM 2777 C CG . LEU A 0 361 . -33.702 5.731 -19.046 1.00 25.63 361 A 1 ATOM 2778 C CD1 . LEU A 0 361 . -32.711 6.825 -19.434 1.00 25.63 361 A 1 ATOM 2779 C CD2 . LEU A 0 361 . -34.532 5.371 -20.283 1.00 25.63 361 A 1 ATOM 2780 N N . SER A 0 362 . -34.352 1.215 -17.733 1.00 28.61 362 A 1 ATOM 2781 C CA . SER A 0 362 . -34.076 -0.174 -18.097 1.00 28.61 362 A 1 ATOM 2782 C C . SER A 0 362 . -34.971 -0.527 -19.276 1.00 28.61 362 A 1 ATOM 2783 C CB . SER A 0 362 . -34.244 -1.122 -16.904 1.00 28.61 362 A 1 ATOM 2784 O O . SER A 0 362 . -36.180 -0.721 -19.138 1.00 28.61 362 A 1 ATOM 2785 O OG . SER A 0 362 . -33.610 -2.362 -17.166 1.00 28.61 362 A 1 ATOM 2786 N N . LEU A 0 363 . -34.361 -0.546 -20.459 1.00 26.63 363 A 1 ATOM 2787 C CA . LEU A 0 363 . -34.939 -1.088 -21.678 1.00 26.63 363 A 1 ATOM 2788 C C . LEU A 0 363 . -35.128 -2.596 -21.484 1.00 26.63 363 A 1 ATOM 2789 C CB . LEU A 0 363 . -33.985 -0.781 -22.851 1.00 26.63 363 A 1 ATOM 2790 O O . LEU A 0 363 . -34.172 -3.366 -21.488 1.00 26.63 363 A 1 ATOM 2791 C CG . LEU A 0 363 . -34.060 0.679 -23.341 1.00 26.63 363 A 1 ATOM 2792 C CD1 . LEU A 0 363 . -32.738 1.103 -23.975 1.00 26.63 363 A 1 ATOM 2793 C CD2 . LEU A 0 363 . -35.171 0.842 -24.382 1.00 26.63 363 A 1 ATOM 2794 N N . LYS A 0 364 . -36.381 -3.023 -21.322 1.00 30.74 364 A 1 ATOM 2795 C CA . LYS A 0 364 . -36.791 -4.420 -21.463 1.00 30.74 364 A 1 ATOM 2796 C C . LYS A 0 364 . -37.729 -4.500 -22.659 1.00 30.74 364 A 1 ATOM 2797 C CB . LYS A 0 364 . -37.384 -4.949 -20.139 1.00 30.74 364 A 1 ATOM 2798 O O . LYS A 0 364 . -38.912 -4.188 -22.556 1.00 30.74 364 A 1 ATOM 2799 C CG . LYS A 0 364 . -36.683 -6.242 -19.696 1.00 30.74 364 A 1 ATOM 2800 C CD . LYS A 0 364 . -37.167 -6.686 -18.310 1.00 30.74 364 A 1 ATOM 2801 C CE . LYS A 0 364 . -36.371 -7.913 -17.855 1.00 30.74 364 A 1 ATOM 2802 N NZ . LYS A 0 364 . -36.714 -8.304 -16.466 1.00 30.74 364 A 1 ATOM 2803 N N . MET A 0 365 . -37.181 -4.890 -23.808 1.00 28.38 365 A 1 ATOM 2804 C CA . MET A 0 365 . -37.994 -5.346 -24.929 1.00 28.38 365 A 1 ATOM 2805 C C . MET A 0 365 . -38.670 -6.659 -24.536 1.00 28.38 365 A 1 ATOM 2806 C CB . MET A 0 365 . -37.150 -5.539 -26.197 1.00 28.38 365 A 1 ATOM 2807 O O . MET A 0 365 . -38.003 -7.611 -24.140 1.00 28.38 365 A 1 ATOM 2808 C CG . MET A 0 365 . -36.748 -4.212 -26.848 1.00 28.38 365 A 1 ATOM 2809 S SD . MET A 0 365 . -36.698 -4.321 -28.657 1.00 28.38 365 A 1 ATOM 2810 C CE . MET A 0 365 . -36.270 -2.611 -29.074 1.00 28.38 365 A 1 ATOM 2811 N N . ASN A 0 366 . -39.996 -6.702 -24.636 1.00 31.03 366 A 1 ATOM 2812 C CA . ASN A 0 366 . -40.764 -7.938 -24.600 1.00 31.03 366 A 1 ATOM 2813 C C . ASN A 0 366 . -41.907 -7.799 -25.610 1.00 31.03 366 A 1 ATOM 2814 C CB . ASN A 0 366 . -41.214 -8.244 -23.152 1.00 31.03 366 A 1 ATOM 2815 O O . ASN A 0 366 . -42.978 -7.273 -25.308 1.00 31.03 366 A 1 ATOM 2816 C CG . ASN A 0 366 . -41.086 -9.715 -22.786 1.00 31.03 366 A 1 ATOM 2817 N ND2 . ASN A 0 366 . -41.872 -10.192 -21.850 1.00 31.03 366 A 1 ATOM 2818 O OD1 . ASN A 0 366 . -40.265 -10.458 -23.287 1.00 31.03 366 A 1 ATOM 2819 N N . SER A 0 367 . -41.640 -8.213 -26.843 1.00 31.05 367 A 1 ATOM 2820 C CA . SER A 0 367 . -42.619 -8.293 -27.921 1.00 31.05 367 A 1 ATOM 2821 C C . SER A 0 367 . -43.278 -9.670 -27.865 1.00 31.05 367 A 1 ATOM 2822 C CB . SER A 0 367 . -41.971 -8.042 -29.301 1.00 31.05 367 A 1 ATOM 2823 O O . SER A 0 367 . -42.639 -10.677 -28.142 1.00 31.05 367 A 1 ATOM 2824 O OG . SER A 0 367 . -40.646 -7.544 -29.197 1.00 31.05 367 A 1 ATOM 2825 N N . ASN A 0 368 . -44.561 -9.710 -27.513 1.00 29.85 368 A 1 ATOM 2826 C CA . ASN A 0 368 . -45.452 -10.844 -27.749 1.00 29.85 368 A 1 ATOM 2827 C C . ASN A 0 368 . -46.817 -10.268 -28.141 1.00 29.85 368 A 1 ATOM 2828 C CB . ASN A 0 368 . -45.542 -11.747 -26.492 1.00 29.85 368 A 1 ATOM 2829 O O . ASN A 0 368 . -47.592 -9.868 -27.276 1.00 29.85 368 A 1 ATOM 2830 C CG . ASN A 0 368 . -44.758 -13.047 -26.586 1.00 29.85 368 A 1 ATOM 2831 N ND2 . ASN A 0 368 . -44.710 -13.806 -25.517 1.00 29.85 368 A 1 ATOM 2832 O OD1 . ASN A 0 368 . -44.231 -13.443 -27.607 1.00 29.85 368 A 1 ATOM 2833 N N . VAL A 0 369 . -47.109 -10.210 -29.442 1.00 33.61 369 A 1 ATOM 2834 C CA . VAL A 0 369 . -48.478 -10.035 -29.945 1.00 33.61 369 A 1 ATOM 2835 C C . VAL A 0 369 . -48.711 -11.047 -31.061 1.00 33.61 369 A 1 ATOM 2836 C CB . VAL A 0 369 . -48.806 -8.593 -30.382 1.00 33.61 369 A 1 ATOM 2837 O O . VAL A 0 369 . -47.957 -11.131 -32.027 1.00 33.61 369 A 1 ATOM 2838 C CG1 . VAL A 0 369 . -50.237 -8.495 -30.935 1.00 33.61 369 A 1 ATOM 2839 C CG2 . VAL A 0 369 . -48.720 -7.620 -29.197 1.00 33.61 369 A 1 ATOM 2840 N N . ASN A 0 370 . -49.761 -11.836 -30.857 1.00 34.46 370 A 1 ATOM 2841 C CA . ASN A 0 370 . -50.251 -12.900 -31.718 1.00 34.46 370 A 1 ATOM 2842 C C . ASN A 0 370 . -50.739 -12.383 -33.082 1.00 34.46 370 A 1 ATOM 2843 C CB . ASN A 0 370 . -51.420 -13.587 -30.983 1.00 34.46 370 A 1 ATOM 2844 O O . ASN A 0 370 . -51.563 -11.476 -33.150 1.00 34.46 370 A 1 ATOM 2845 C CG . ASN A 0 370 . -50.995 -14.563 -29.902 1.00 34.46 370 A 1 ATOM 2846 N ND2 . ASN A 0 370 . -51.780 -14.719 -28.861 1.00 34.46 370 A 1 ATOM 2847 O OD1 . ASN A 0 370 . -49.977 -15.222 -29.985 1.00 34.46 370 A 1 ATOM 2848 N N . VAL A 0 371 . -50.252 -13.031 -34.144 1.00 28.97 371 A 1 ATOM 2849 C CA . VAL A 0 371 . -51.019 -13.761 -35.176 1.00 28.97 371 A 1 ATOM 2850 C C . VAL A 0 371 . -52.480 -13.303 -35.380 1.00 28.97 371 A 1 ATOM 2851 C CB . VAL A 0 371 . -50.980 -15.275 -34.812 1.00 28.97 371 A 1 ATOM 2852 O O . VAL A 0 371 . -53.326 -13.608 -34.545 1.00 28.97 371 A 1 ATOM 2853 C CG1 . VAL A 0 371 . -51.558 -16.161 -35.914 1.00 28.97 371 A 1 ATOM 2854 C CG2 . VAL A 0 371 . -49.559 -15.795 -34.537 1.00 28.97 371 A 1 ATOM 2855 N N . ASN A 0 372 . -52.822 -12.685 -36.522 1.00 32.27 372 A 1 ATOM 2856 C CA . ASN A 0 372 . -53.304 -13.431 -37.698 1.00 32.27 372 A 1 ATOM 2857 C C . ASN A 0 372 . -53.603 -12.542 -38.932 1.00 32.27 372 A 1 ATOM 2858 C CB . ASN A 0 372 . -54.560 -14.295 -37.390 1.00 32.27 372 A 1 ATOM 2859 O O . ASN A 0 372 . -54.262 -11.515 -38.831 1.00 32.27 372 A 1 ATOM 2860 C CG . ASN A 0 372 . -54.450 -15.720 -37.916 1.00 32.27 372 A 1 ATOM 2861 N ND2 . ASN A 0 372 . -55.514 -16.481 -37.882 1.00 32.27 372 A 1 ATOM 2862 O OD1 . ASN A 0 372 . -53.408 -16.172 -38.359 1.00 32.27 372 A 1 ATOM 2863 N N . GLU A 0 373 . -53.163 -13.058 -40.084 1.00 33.03 373 A 1 ATOM 2864 C CA . GLU A 0 373 . -53.801 -13.056 -41.412 1.00 33.03 373 A 1 ATOM 2865 C C . GLU A 0 373 . -54.114 -11.766 -42.212 1.00 33.03 373 A 1 ATOM 2866 C CB . GLU A 0 373 . -54.994 -14.027 -41.393 1.00 33.03 373 A 1 ATOM 2867 O O . GLU A 0 373 . -55.051 -11.020 -41.952 1.00 33.03 373 A 1 ATOM 2868 C CG . GLU A 0 373 . -54.513 -15.475 -41.592 1.00 33.03 373 A 1 ATOM 2869 C CD . GLU A 0 373 . -55.624 -16.521 -41.424 1.00 33.03 373 A 1 ATOM 2870 O OE1 . GLU A 0 373 . -55.285 -17.725 -41.418 1.00 33.03 373 A 1 ATOM 2871 O OE2 . GLU A 0 373 . -56.807 -16.130 -41.304 1.00 33.03 373 A 1 ATOM 2872 N N . ASN A 0 374 . -53.429 -11.720 -43.366 1.00 33.66 374 A 1 ATOM 2873 C CA . ASN A 0 374 . -53.974 -11.630 -44.731 1.00 33.66 374 A 1 ATOM 2874 C C . ASN A 0 374 . -53.718 -10.365 -45.581 1.00 33.66 374 A 1 ATOM 2875 C CB . ASN A 0 374 . -55.395 -12.235 -44.884 1.00 33.66 374 A 1 ATOM 2876 O O . ASN A 0 374 . -54.428 -9.366 -45.542 1.00 33.66 374 A 1 ATOM 2877 C CG . ASN A 0 374 . -55.409 -13.754 -44.996 1.00 33.66 374 A 1 ATOM 2878 N ND2 . ASN A 0 374 . -56.538 -14.379 -44.774 1.00 33.66 374 A 1 ATOM 2879 O OD1 . ASN A 0 374 . -54.415 -14.397 -45.294 1.00 33.66 374 A 1 ATOM 2880 N N . THR A 0 375 . -52.821 -10.605 -46.551 1.00 37.68 375 A 1 ATOM 2881 C CA . THR A 0 375 . -52.925 -10.342 -48.002 1.00 37.68 375 A 1 ATOM 2882 C C . THR A 0 375 . -52.502 -8.999 -48.617 1.00 37.68 375 A 1 ATOM 2883 C CB . THR A 0 375 . -54.235 -10.843 -48.650 1.00 37.68 375 A 1 ATOM 2884 O O . THR A 0 375 . -53.191 -7.992 -48.525 1.00 37.68 375 A 1 ATOM 2885 C CG2 . THR A 0 375 . -54.224 -12.357 -48.863 1.00 37.68 375 A 1 ATOM 2886 O OG1 . THR A 0 375 . -55.387 -10.545 -47.905 1.00 37.68 375 A 1 ATOM 2887 N N . ASN A 0 376 . -51.478 -9.155 -49.471 1.00 37.03 376 A 1 ATOM 2888 C CA . ASN A 0 376 . -51.349 -8.694 -50.863 1.00 37.03 376 A 1 ATOM 2889 C C . ASN A 0 376 . -50.622 -7.374 -51.201 1.00 37.03 376 A 1 ATOM 2890 C CB . ASN A 0 376 . -52.653 -8.910 -51.666 1.00 37.03 376 A 1 ATOM 2891 O O . ASN A 0 376 . -51.218 -6.308 -51.275 1.00 37.03 376 A 1 ATOM 2892 C CG . ASN A 0 376 . -52.838 -10.329 -52.178 1.00 37.03 376 A 1 ATOM 2893 N ND2 . ASN A 0 376 . -53.958 -10.610 -52.799 1.00 37.03 376 A 1 ATOM 2894 O OD1 . ASN A 0 376 . -52.001 -11.203 -52.043 1.00 37.03 376 A 1 ATOM 2895 N N . ASN A 0 377 . -49.385 -7.594 -51.672 1.00 38.41 377 A 1 ATOM 2896 C CA . ASN A 0 377 . -48.882 -7.335 -53.035 1.00 38.41 377 A 1 ATOM 2897 C C . ASN A 0 377 . -48.165 -6.018 -53.394 1.00 38.41 377 A 1 ATOM 2898 C CB . ASN A 0 377 . -49.910 -7.727 -54.128 1.00 38.41 377 A 1 ATOM 2899 O O . ASN A 0 377 . -48.774 -4.957 -53.458 1.00 38.41 377 A 1 ATOM 2900 C CG . ASN A 0 377 . -49.840 -9.177 -54.577 1.00 38.41 377 A 1 ATOM 2901 N ND2 . ASN A 0 377 . -50.721 -9.582 -55.460 1.00 38.41 377 A 1 ATOM 2902 O OD1 . ASN A 0 377 . -49.019 -9.967 -54.151 1.00 38.41 377 A 1 ATOM 2903 N N . ASN A 0 378 . -46.941 -6.251 -53.906 1.00 38.74 378 A 1 ATOM 2904 C CA . ASN A 0 378 . -46.216 -5.576 -54.997 1.00 38.74 378 A 1 ATOM 2905 C C . ASN A 0 378 . -45.565 -4.218 -54.665 1.00 38.74 378 A 1 ATOM 2906 C CB . ASN A 0 378 . -47.142 -5.504 -56.232 1.00 38.74 378 A 1 ATOM 2907 O O . ASN A 0 378 . -46.213 -3.347 -54.113 1.00 38.74 378 A 1 ATOM 2908 C CG . ASN A 0 378 . -47.607 -6.853 -56.758 1.00 38.74 378 A 1 ATOM 2909 N ND2 . ASN A 0 378 . -48.546 -6.858 -57.675 1.00 38.74 378 A 1 ATOM 2910 O OD1 . ASN A 0 378 . -47.165 -7.918 -56.370 1.00 38.74 378 A 1 ATOM 2911 N N . ASN A 0 379 . -44.334 -3.881 -55.067 1.00 39.54 379 A 1 ATOM 2912 C CA . ASN A 0 379 . -43.261 -4.542 -55.823 1.00 39.54 379 A 1 ATOM 2913 C C . ASN A 0 379 . -42.044 -3.580 -55.835 1.00 39.54 379 A 1 ATOM 2914 C CB . ASN A 0 379 . -43.717 -4.745 -57.293 1.00 39.54 379 A 1 ATOM 2915 O O . ASN A 0 379 . -42.265 -2.374 -55.907 1.00 39.54 379 A 1 ATOM 2916 C CG . ASN A 0 379 . -43.984 -6.185 -57.690 1.00 39.54 379 A 1 ATOM 2917 N ND2 . ASN A 0 379 . -44.586 -6.403 -58.836 1.00 39.54 379 A 1 ATOM 2918 O OD1 . ASN A 0 379 . -43.687 -7.131 -56.987 1.00 39.54 379 A 1 ATOM 2919 N N . ASN A 0 380 . -40.827 -4.142 -55.947 1.00 39.72 380 A 1 ATOM 2920 C CA . ASN A 0 380 . -39.613 -3.584 -56.594 1.00 39.72 380 A 1 ATOM 2921 C C . ASN A 0 380 . -38.886 -2.403 -55.895 1.00 39.72 380 A 1 ATOM 2922 C CB . ASN A 0 380 . -40.003 -3.249 -58.051 1.00 39.72 380 A 1 ATOM 2923 O O . ASN A 0 380 . -39.530 -1.462 -55.462 1.00 39.72 380 A 1 ATOM 2924 C CG . ASN A 0 380 . -40.491 -4.442 -58.859 1.00 39.72 380 A 1 ATOM 2925 N ND2 . ASN A 0 380 . -40.971 -4.202 -60.056 1.00 39.72 380 A 1 ATOM 2926 O OD1 . ASN A 0 380 . -40.537 -5.585 -58.437 1.00 39.72 380 A 1 ATOM 2927 N N . ASN A 0 381 . -37.553 -2.282 -55.809 1.00 40.15 381 A 1 ATOM 2928 C CA . ASN A 0 381 . -36.381 -3.001 -56.335 1.00 40.15 381 A 1 ATOM 2929 C C . ASN A 0 381 . -35.112 -2.441 -55.626 1.00 40.15 381 A 1 ATOM 2930 C CB . ASN A 0 381 . -36.244 -2.678 -57.846 1.00 40.15 381 A 1 ATOM 2931 O O . ASN A 0 381 . -35.101 -1.242 -55.357 1.00 40.15 381 A 1 ATOM 2932 C CG . ASN A 0 381 . -36.789 -3.733 -58.784 1.00 40.15 381 A 1 ATOM 2933 N ND2 . ASN A 0 381 . -36.947 -3.401 -60.043 1.00 40.15 381 A 1 ATOM 2934 O OD1 . ASN A 0 381 . -37.132 -4.841 -58.420 1.00 40.15 381 A 1 ATOM 2935 N N . ASN A 0 382 . -34.063 -3.276 -55.492 1.00 40.78 382 A 1 ATOM 2936 C CA . ASN A 0 382 . -32.615 -2.955 -55.612 1.00 40.78 382 A 1 ATOM 2937 C C . ASN A 0 382 . -31.941 -2.060 -54.531 1.00 40.78 382 A 1 ATOM 2938 C CB . ASN A 0 382 . -32.437 -2.411 -57.039 1.00 40.78 382 A 1 ATOM 2939 O O . ASN A 0 382 . -32.505 -1.053 -54.133 1.00 40.78 382 A 1 ATOM 2940 C CG . ASN A 0 382 . -32.617 -3.469 -58.118 1.00 40.78 382 A 1 ATOM 2941 N ND2 . ASN A 0 382 . -32.008 -3.260 -59.253 1.00 40.78 382 A 1 ATOM 2942 O OD1 . ASN A 0 382 . -33.354 -4.441 -58.008 1.00 40.78 382 A 1 ATOM 2943 N N . ASP A 0 383 . -30.726 -2.276 -54.004 1.00 42.34 383 A 1 ATOM 2944 C CA . ASP A 0 383 . -29.592 -3.171 -54.289 1.00 42.34 383 A 1 ATOM 2945 C C . ASP A 0 383 . -28.712 -3.340 -53.015 1.00 42.34 383 A 1 ATOM 2946 C CB . ASP A 0 383 . -28.712 -2.582 -55.423 1.00 42.34 383 A 1 ATOM 2947 O O . ASP A 0 383 . -28.845 -2.617 -52.027 1.00 42.34 383 A 1 ATOM 2948 C CG . ASP A 0 383 . -29.181 -2.949 -56.835 1.00 42.34 383 A 1 ATOM 2949 O OD1 . ASP A 0 383 . -29.725 -4.060 -57.011 1.00 42.34 383 A 1 ATOM 2950 O OD2 . ASP A 0 383 . -29.078 -2.098 -57.751 1.00 42.34 383 A 1 ATOM 2951 N N . ASP A 0 384 . -27.822 -4.328 -53.095 1.00 39.71 384 A 1 ATOM 2952 C CA . ASP A 0 384 . -26.934 -4.975 -52.120 1.00 39.71 384 A 1 ATOM 2953 C C . ASP A 0 384 . -25.929 -4.114 -51.311 1.00 39.71 384 A 1 ATOM 2954 C CB . ASP A 0 384 . -26.100 -5.959 -52.960 1.00 39.71 384 A 1 ATOM 2955 O O . ASP A 0 384 . -25.298 -3.200 -51.839 1.00 39.71 384 A 1 ATOM 2956 C CG . ASP A 0 384 . -26.959 -6.971 -53.724 1.00 39.71 384 A 1 ATOM 2957 O OD1 . ASP A 0 384 . -27.670 -7.736 -53.034 1.00 39.71 384 A 1 ATOM 2958 O OD2 . ASP A 0 384 . -26.894 -6.977 -54.972 1.00 39.71 384 A 1 ATOM 2959 N N . ASN A 0 385 . -25.641 -4.518 -50.058 1.00 44.26 385 A 1 ATOM 2960 C CA . ASN A 0 385 . -24.348 -5.135 -49.679 1.00 44.26 385 A 1 ATOM 2961 C C . ASN A 0 385 . -24.272 -5.539 -48.186 1.00 44.26 385 A 1 ATOM 2962 C CB . ASN A 0 385 . -23.132 -4.272 -50.075 1.00 44.26 385 A 1 ATOM 2963 O O . ASN A 0 385 . -24.397 -4.724 -47.276 1.00 44.26 385 A 1 ATOM 2964 C CG . ASN A 0 385 . -22.624 -4.634 -51.464 1.00 44.26 385 A 1 ATOM 2965 N ND2 . ASN A 0 385 . -22.301 -3.668 -52.285 1.00 44.26 385 A 1 ATOM 2966 O OD1 . ASN A 0 385 . -22.503 -5.795 -51.824 1.00 44.26 385 A 1 ATOM 2967 N N . ASN A 0 386 . -24.031 -6.838 -47.973 1.00 34.18 386 A 1 ATOM 2968 C CA . ASN A 0 386 . -23.830 -7.552 -46.707 1.00 34.18 386 A 1 ATOM 2969 C C . ASN A 0 386 . -22.363 -7.513 -46.246 1.00 34.18 386 A 1 ATOM 2970 C CB . ASN A 0 386 . -24.135 -9.049 -46.964 1.00 34.18 386 A 1 ATOM 2971 O O . ASN A 0 386 . -21.500 -7.821 -47.062 1.00 34.18 386 A 1 ATOM 2972 C CG . ASN A 0 386 . -25.594 -9.438 -46.959 1.00 34.18 386 A 1 ATOM 2973 N ND2 . ASN A 0 386 . -26.055 -10.154 -47.959 1.00 34.18 386 A 1 ATOM 2974 O OD1 . ASN A 0 386 . -26.320 -9.175 -46.021 1.00 34.18 386 A 1 ATOM 2975 N N . ILE A 0 387 . -22.108 -7.393 -44.933 1.00 39.76 387 A 1 ATOM 2976 C CA . ILE A 0 387 . -21.089 -8.199 -44.224 1.00 39.76 387 A 1 ATOM 2977 C C . ILE A 0 387 . -21.651 -8.608 -42.848 1.00 39.76 387 A 1 ATOM 2978 C CB . ILE A 0 387 . -19.693 -7.519 -44.112 1.00 39.76 387 A 1 ATOM 2979 O O . ILE A 0 387 . -21.787 -7.793 -41.943 1.00 39.76 387 A 1 ATOM 2980 C CG1 . ILE A 0 387 . -19.075 -7.287 -45.513 1.00 39.76 387 A 1 ATOM 2981 C CG2 . ILE A 0 387 . -18.742 -8.386 -43.256 1.00 39.76 387 A 1 ATOM 2982 C CD1 . ILE A 0 387 . -17.642 -6.748 -45.560 1.00 39.76 387 A 1 ATOM 2983 N N . ASN A 0 388 . -21.968 -9.900 -42.719 1.00 28.54 388 A 1 ATOM 2984 C CA . ASN A 0 388 . -22.199 -10.624 -41.467 1.00 28.54 388 A 1 ATOM 2985 C C . ASN A 0 388 . -20.869 -11.241 -41.004 1.00 28.54 388 A 1 ATOM 2986 C CB . ASN A 0 388 . -23.208 -11.772 -41.725 1.00 28.54 388 A 1 ATOM 2987 O O . ASN A 0 388 . -20.203 -11.889 -41.813 1.00 28.54 388 A 1 ATOM 2988 C CG . ASN A 0 388 . -24.668 -11.385 -41.588 1.00 28.54 388 A 1 ATOM 2989 N ND2 . ASN A 0 388 . -25.537 -11.911 -42.421 1.00 28.54 388 A 1 ATOM 2990 O OD1 . ASN A 0 388 . -25.061 -10.661 -40.698 1.00 28.54 388 A 1 ATOM 2991 N N . ILE A 0 389 . -20.539 -11.162 -39.710 1.00 35.87 389 A 1 ATOM 2992 C CA . ILE A 0 389 . -19.609 -12.106 -39.070 1.00 35.87 389 A 1 ATOM 2993 C C . ILE A 0 389 . -20.343 -12.852 -37.956 1.00 35.87 389 A 1 ATOM 2994 C CB . ILE A 0 389 . -18.257 -11.480 -38.658 1.00 35.87 389 A 1 ATOM 2995 O O . ILE A 0 389 . -21.100 -12.301 -37.164 1.00 35.87 389 A 1 ATOM 2996 C CG1 . ILE A 0 389 . -17.514 -11.027 -39.939 1.00 35.87 389 A 1 ATOM 2997 C CG2 . ILE A 0 389 . -17.399 -12.495 -37.871 1.00 35.87 389 A 1 ATOM 2998 C CD1 . ILE A 0 389 . -16.130 -10.410 -39.705 1.00 35.87 389 A 1 ATOM 2999 N N . MET A 0 390 . -20.145 -14.161 -38.012 1.00 32.54 390 A 1 ATOM 3000 C CA . MET A 0 390 . -20.949 -15.247 -37.485 1.00 32.54 390 A 1 ATOM 3001 C C . MET A 0 390 . -20.337 -15.790 -36.188 1.00 32.54 390 A 1 ATOM 3002 C CB . MET A 0 390 . -20.952 -16.290 -38.622 1.00 32.54 390 A 1 ATOM 3003 O O . MET A 0 390 . -19.122 -15.957 -36.097 1.00 32.54 390 A 1 ATOM 3004 C CG . MET A 0 390 . -21.867 -17.501 -38.460 1.00 32.54 390 A 1 ATOM 3005 S SD . MET A 0 390 . -22.015 -18.491 -39.983 1.00 32.54 390 A 1 ATOM 3006 C CE . MET A 0 390 . -20.470 -19.433 -39.953 1.00 32.54 390 A 1 ATOM 3007 N N . MET A 0 391 . -21.189 -16.143 -35.221 1.00 30.37 391 A 1 ATOM 3008 C CA . MET A 0 391 . -20.840 -16.994 -34.078 1.00 30.37 391 A 1 ATOM 3009 C C . MET A 0 391 . -20.220 -18.327 -34.533 1.00 30.37 391 A 1 ATOM 3010 C CB . MET A 0 391 . -22.110 -17.346 -33.280 1.00 30.37 391 A 1 ATOM 3011 O O . MET A 0 391 . -20.746 -18.987 -35.431 1.00 30.37 391 A 1 ATOM 3012 C CG . MET A 0 391 . -22.656 -16.248 -32.368 1.00 30.37 391 A 1 ATOM 3013 S SD . MET A 0 391 . -24.074 -16.846 -31.401 1.00 30.37 391 A 1 ATOM 3014 C CE . MET A 0 391 . -24.366 -15.416 -30.328 1.00 30.37 391 A 1 ATOM 3015 N N . LYS A 0 392 . -19.191 -18.801 -33.821 1.00 32.06 392 A 1 ATOM 3016 C CA . LYS A 0 392 . -18.836 -20.227 -33.767 1.00 32.06 392 A 1 ATOM 3017 C C . LYS A 0 392 . -18.638 -20.674 -32.322 1.00 32.06 392 A 1 ATOM 3018 C CB . LYS A 0 392 . -17.607 -20.549 -34.633 1.00 32.06 392 A 1 ATOM 3019 O O . LYS A 0 392 . -17.724 -20.232 -31.640 1.00 32.06 392 A 1 ATOM 3020 C CG . LYS A 0 392 . -18.016 -20.929 -36.064 1.00 32.06 392 A 1 ATOM 3021 C CD . LYS A 0 392 . -16.791 -21.349 -36.881 1.00 32.06 392 A 1 ATOM 3022 C CE . LYS A 0 392 . -17.218 -21.806 -38.279 1.00 32.06 392 A 1 ATOM 3023 N NZ . LYS A 0 392 . -16.036 -22.153 -39.106 1.00 32.06 392 A 1 ATOM 3024 N N . SER A 0 393 . -19.508 -21.590 -31.909 1.00 27.39 393 A 1 ATOM 3025 C CA . SER A 0 393 . -19.367 -22.455 -30.742 1.00 27.39 393 A 1 ATOM 3026 C C . SER A 0 393 . -18.767 -23.795 -31.193 1.00 27.39 393 A 1 ATOM 3027 C CB . SER A 0 393 . -20.750 -22.645 -30.107 1.00 27.39 393 A 1 ATOM 3028 O O . SER A 0 393 . -19.158 -24.338 -32.228 1.00 27.39 393 A 1 ATOM 3029 O OG . SER A 0 393 . -20.652 -23.224 -28.826 1.00 27.39 393 A 1 ATOM 3030 N N . SER A 0 394 . -17.789 -24.305 -30.450 1.00 33.64 394 A 1 ATOM 3031 C CA . SER A 0 394 . -17.191 -25.656 -30.487 1.00 33.64 394 A 1 ATOM 3032 C C . SER A 0 394 . -16.367 -25.748 -29.192 1.00 33.64 394 A 1 ATOM 3033 C CB . SER A 0 394 . -16.249 -25.807 -31.695 1.00 33.64 394 A 1 ATOM 3034 O O . SER A 0 394 . -15.678 -24.788 -28.881 1.00 33.64 394 A 1 ATOM 3035 O OG . SER A 0 394 . -16.978 -25.812 -32.910 1.00 33.64 394 A 1 ATOM 3036 N N . GLY A 0 395 . -16.374 -26.764 -28.332 1.00 32.97 395 A 1 ATOM 3037 C CA . GLY A 0 395 . -16.814 -28.152 -28.399 1.00 32.97 395 A 1 ATOM 3038 C C . GLY A 0 395 . -15.737 -28.999 -27.694 1.00 32.97 395 A 1 ATOM 3039 O O . GLY A 0 395 . -14.593 -28.964 -28.130 1.00 32.97 395 A 1 ATOM 3040 N N . ASN A 0 396 . -16.129 -29.764 -26.663 1.00 30.85 396 A 1 ATOM 3041 C CA . ASN A 0 396 . -15.374 -30.800 -25.916 1.00 30.85 396 A 1 ATOM 3042 C C . ASN A 0 396 . -14.267 -30.309 -24.950 1.00 30.85 396 A 1 ATOM 3043 C CB . ASN A 0 396 . -14.899 -31.890 -26.895 1.00 30.85 396 A 1 ATOM 3044 O O . ASN A 0 396 . -13.426 -29.501 -25.304 1.00 30.85 396 A 1 ATOM 3045 C CG . ASN A 0 396 . -16.033 -32.642 -27.565 1.00 30.85 396 A 1 ATOM 3046 N ND2 . ASN A 0 396 . -15.711 -33.528 -28.476 1.00 30.85 396 A 1 ATOM 3047 O OD1 . ASN A 0 396 . -17.206 -32.484 -27.269 1.00 30.85 396 A 1 ATOM 3048 N N . SER A 0 397 . -14.156 -30.794 -23.705 1.00 31.23 397 A 1 ATOM 3049 C CA . SER A 0 397 . -14.096 -32.214 -23.322 1.00 31.23 397 A 1 ATOM 3050 C C . SER A 0 397 . -14.464 -32.431 -21.842 1.00 31.23 397 A 1 ATOM 3051 C CB . SER A 0 397 . -12.649 -32.707 -23.503 1.00 31.23 397 A 1 ATOM 3052 O O . SER A 0 397 . -13.919 -31.772 -20.963 1.00 31.23 397 A 1 ATOM 3053 O OG . SER A 0 397 . -12.146 -32.363 -24.781 1.00 31.23 397 A 1 ATOM 3054 N N . HIS A 0 398 . -15.356 -33.391 -21.576 1.00 31.19 398 A 1 ATOM 3055 C CA . HIS A 0 398 . -15.638 -33.952 -20.251 1.00 31.19 398 A 1 ATOM 3056 C C . HIS A 0 398 . -14.617 -35.044 -19.894 1.00 31.19 398 A 1 ATOM 3057 C CB . HIS A 0 398 . -17.040 -34.598 -20.255 1.00 31.19 398 A 1 ATOM 3058 O O . HIS A 0 398 . -14.357 -35.924 -20.715 1.00 31.19 398 A 1 ATOM 3059 C CG . HIS A 0 398 . -18.185 -33.672 -19.944 1.00 31.19 398 A 1 ATOM 3060 C CD2 . HIS A 0 398 . -19.107 -33.167 -20.822 1.00 31.19 398 A 1 ATOM 3061 N ND1 . HIS A 0 398 . -18.565 -33.269 -18.684 1.00 31.19 398 A 1 ATOM 3062 C CE1 . HIS A 0 398 . -19.680 -32.530 -18.800 1.00 31.19 398 A 1 ATOM 3063 N NE2 . HIS A 0 398 . -20.052 -32.447 -20.086 1.00 31.19 398 A 1 ATOM 3064 N N . THR A 0 399 . -14.168 -35.081 -18.637 1.00 30.82 399 A 1 ATOM 3065 C CA . THR A 0 399 . -13.551 -36.269 -18.026 1.00 30.82 399 A 1 ATOM 3066 C C . THR A 0 399 . -14.279 -36.579 -16.720 1.00 30.82 399 A 1 ATOM 3067 C CB . THR A 0 399 . -12.025 -36.147 -17.810 1.00 30.82 399 A 1 ATOM 3068 O O . THR A 0 399 . -14.135 -35.883 -15.720 1.00 30.82 399 A 1 ATOM 3069 C CG2 . THR A 0 399 . -11.301 -37.363 -18.392 1.00 30.82 399 A 1 ATOM 3070 O OG1 . THR A 0 399 . -11.480 -35.017 -18.449 1.00 30.82 399 A 1 ATOM 3071 N N . THR A 0 400 . -15.116 -37.615 -16.754 1.00 29.09 400 A 1 ATOM 3072 C CA . THR A 0 400 . -15.846 -38.171 -15.610 1.00 29.09 400 A 1 ATOM 3073 C C . THR A 0 400 . -15.114 -39.426 -15.144 1.00 29.09 400 A 1 ATOM 3074 C CB . THR A 0 400 . -17.291 -38.528 -16.015 1.00 29.09 400 A 1 ATOM 3075 O O . THR A 0 400 . -14.930 -40.347 -15.937 1.00 29.09 400 A 1 ATOM 3076 C CG2 . THR A 0 400 . -18.185 -38.856 -14.820 1.00 29.09 400 A 1 ATOM 3077 O OG1 . THR A 0 400 . -17.896 -37.453 -16.696 1.00 29.09 400 A 1 ATOM 3078 N N . MET A 0 401 . -14.717 -39.490 -13.871 1.00 34.29 401 A 1 ATOM 3079 C CA . MET A 0 401 . -14.239 -40.730 -13.254 1.00 34.29 401 A 1 ATOM 3080 C C . MET A 0 401 . -15.412 -41.490 -12.628 1.00 34.29 401 A 1 ATOM 3081 C CB . MET A 0 401 . -13.112 -40.463 -12.245 1.00 34.29 401 A 1 ATOM 3082 O O . MET A 0 401 . -16.071 -41.032 -11.701 1.00 34.29 401 A 1 ATOM 3083 C CG . MET A 0 401 . -11.724 -40.409 -12.902 1.00 34.29 401 A 1 ATOM 3084 S SD . MET A 0 401 . -11.157 -41.896 -13.794 1.00 34.29 401 A 1 ATOM 3085 C CE . MET A 0 401 . -11.758 -43.254 -12.750 1.00 34.29 401 A 1 ATOM 3086 N N . SER A 0 402 . -15.665 -42.662 -13.196 1.00 32.30 402 A 1 ATOM 3087 C CA . SER A 0 402 . -16.694 -43.646 -12.870 1.00 32.30 402 A 1 ATOM 3088 C C . SER A 0 402 . -16.310 -44.571 -11.705 1.00 32.30 402 A 1 ATOM 3089 C CB . SER A 0 402 . -16.916 -44.481 -14.141 1.00 32.30 402 A 1 ATOM 3090 O O . SER A 0 402 . -15.191 -45.079 -11.670 1.00 32.30 402 A 1 ATOM 3091 O OG . SER A 0 402 . -15.683 -44.752 -14.793 1.00 32.30 402 A 1 ATOM 3092 N N . ILE A 0 403 . -17.276 -44.885 -10.831 1.00 41.44 403 A 1 ATOM 3093 C CA . ILE A 0 403 . -17.269 -46.044 -9.916 1.00 41.44 403 A 1 ATOM 3094 C C . ILE A 0 403 . -18.530 -46.884 -10.229 1.00 41.44 403 A 1 ATOM 3095 C CB . ILE A 0 403 . -17.232 -45.607 -8.428 1.00 41.44 403 A 1 ATOM 3096 O O . ILE A 0 403 . -19.620 -46.309 -10.261 1.00 41.44 403 A 1 ATOM 3097 C CG1 . ILE A 0 403 . -15.984 -44.743 -8.125 1.00 41.44 403 A 1 ATOM 3098 C CG2 . ILE A 0 403 . -17.264 -46.845 -7.507 1.00 41.44 403 A 1 ATOM 3099 C CD1 . ILE A 0 403 . -15.926 -44.185 -6.696 1.00 41.44 403 A 1 ATOM 3100 N N . PRO A 0 404 . -18.431 -48.201 -10.505 1.00 43.47 404 A 1 ATOM 3101 C CA . PRO A 0 404 . -19.571 -49.021 -10.934 1.00 43.47 404 A 1 ATOM 3102 C C . PRO A 0 404 . -20.357 -49.664 -9.759 1.00 43.47 404 A 1 ATOM 3103 C CB . PRO A 0 404 . -18.960 -50.073 -11.861 1.00 43.47 404 A 1 ATOM 3104 O O . PRO A 0 404 . -19.757 -49.931 -8.717 1.00 43.47 404 A 1 ATOM 3105 C CG . PRO A 0 404 . -17.580 -50.310 -11.248 1.00 43.47 404 A 1 ATOM 3106 C CD . PRO A 0 404 . -17.195 -48.960 -10.642 1.00 43.47 404 A 1 ATOM 3107 N N . PRO A 0 405 . -21.674 -49.963 -9.913 1.00 40.32 405 A 1 ATOM 3108 C CA . PRO A 0 405 . -22.554 -50.441 -8.835 1.00 40.32 405 A 1 ATOM 3109 C C . PRO A 0 405 . -23.035 -51.907 -8.981 1.00 40.32 405 A 1 ATOM 3110 C CB . PRO A 0 405 . -23.749 -49.489 -8.931 1.00 40.32 405 A 1 ATOM 3111 O O . PRO A 0 405 . -23.128 -52.445 -10.081 1.00 40.32 405 A 1 ATOM 3112 C CG . PRO A 0 405 . -23.936 -49.350 -10.444 1.00 40.32 405 A 1 ATOM 3113 C CD . PRO A 0 405 . -22.523 -49.509 -11.014 1.00 40.32 405 A 1 ATOM 3114 N N . SER A 0 406 . -23.457 -52.517 -7.865 1.00 40.65 406 A 1 ATOM 3115 C CA . SER A 0 406 . -24.317 -53.722 -7.778 1.00 40.65 406 A 1 ATOM 3116 C C . SER A 0 406 . -24.800 -53.868 -6.323 1.00 40.65 406 A 1 ATOM 3117 C CB . SER A 0 406 . -23.518 -54.987 -8.151 1.00 40.65 406 A 1 ATOM 3118 O O . SER A 0 406 . -23.966 -53.745 -5.436 1.00 40.65 406 A 1 ATOM 3119 O OG . SER A 0 406 . -22.373 -55.150 -7.331 1.00 40.65 406 A 1 ATOM 3120 N N . GLY A 0 407 . -26.045 -54.135 -5.924 1.00 38.69 407 A 1 ATOM 3121 C CA . GLY A 0 407 . -27.349 -54.333 -6.556 1.00 38.69 407 A 1 ATOM 3122 C C . GLY A 0 407 . -28.364 -54.690 -5.441 1.00 38.69 407 A 1 ATOM 3123 O O . GLY A 0 407 . -27.949 -55.265 -4.444 1.00 38.69 407 A 1 ATOM 3124 N N . THR A 0 408 . -29.651 -54.335 -5.628 1.00 39.80 408 A 1 ATOM 3125 C CA . THR A 0 408 . -30.909 -54.985 -5.132 1.00 39.80 408 A 1 ATOM 3126 C C . THR A 0 408 . -31.037 -55.380 -3.641 1.00 39.80 408 A 1 ATOM 3127 C CB . THR A 0 408 . -31.162 -56.247 -5.981 1.00 39.80 408 A 1 ATOM 3128 O O . THR A 0 408 . -30.180 -56.071 -3.122 1.00 39.80 408 A 1 ATOM 3129 C CG2 . THR A 0 408 . -31.368 -55.925 -7.464 1.00 39.80 408 A 1 ATOM 3130 O OG1 . THR A 0 408 . -30.064 -57.127 -5.905 1.00 39.80 408 A 1 ATOM 3131 N N . SER A 0 409 . -32.116 -55.199 -2.869 1.00 38.86 409 A 1 ATOM 3132 C CA . SER A 0 409 . -33.521 -54.765 -3.010 1.00 38.86 409 A 1 ATOM 3133 C C . SER A 0 409 . -34.180 -54.886 -1.592 1.00 38.86 409 A 1 ATOM 3134 C CB . SER A 0 409 . -34.228 -55.672 -4.030 1.00 38.86 409 A 1 ATOM 3135 O O . SER A 0 409 . -33.525 -55.395 -0.685 1.00 38.86 409 A 1 ATOM 3136 O OG . SER A 0 409 . -34.247 -55.014 -5.286 1.00 38.86 409 A 1 ATOM 3137 N N . PRO A 0 410 . -35.428 -54.418 -1.349 1.00 38.31 410 A 1 ATOM 3138 C CA . PRO A 0 410 . -35.823 -53.697 -0.121 1.00 38.31 410 A 1 ATOM 3139 C C . PRO A 0 410 . -36.803 -54.430 0.832 1.00 38.31 410 A 1 ATOM 3140 C CB . PRO A 0 410 . -36.516 -52.458 -0.704 1.00 38.31 410 A 1 ATOM 3141 O O . PRO A 0 410 . -37.402 -55.420 0.431 1.00 38.31 410 A 1 ATOM 3142 C CG . PRO A 0 410 . -37.311 -53.035 -1.877 1.00 38.31 410 A 1 ATOM 3143 C CD . PRO A 0 410 . -36.426 -54.163 -2.380 1.00 38.31 410 A 1 ATOM 3144 N N . LEU A 0 411 . -37.027 -53.857 2.037 1.00 33.91 411 A 1 ATOM 3145 C CA . LEU A 0 411 . -38.325 -53.606 2.731 1.00 33.91 411 A 1 ATOM 3146 C C . LEU A 0 411 . -38.338 -53.852 4.262 1.00 33.91 411 A 1 ATOM 3147 C CB . LEU A 0 411 . -39.554 -54.309 2.096 1.00 33.91 411 A 1 ATOM 3148 O O . LEU A 0 411 . -38.176 -54.969 4.739 1.00 33.91 411 A 1 ATOM 3149 C CG . LEU A 0 411 . -40.122 -53.560 0.871 1.00 33.91 411 A 1 ATOM 3150 C CD1 . LEU A 0 411 . -40.629 -54.514 -0.208 1.00 33.91 411 A 1 ATOM 3151 C CD2 . LEU A 0 411 . -41.287 -52.652 1.279 1.00 33.91 411 A 1 ATOM 3152 N N . SER A 0 412 . -38.779 -52.800 4.969 1.00 34.80 412 A 1 ATOM 3153 C CA . SER A 0 412 . -39.713 -52.795 6.116 1.00 34.80 412 A 1 ATOM 3154 C C . SER A 0 412 . -39.204 -52.731 7.578 1.00 34.80 412 A 1 ATOM 3155 C CB . SER A 0 412 . -40.851 -53.806 5.915 1.00 34.80 412 A 1 ATOM 3156 O O . SER A 0 412 . -38.424 -53.547 8.045 1.00 34.80 412 A 1 ATOM 3157 O OG . SER A 0 412 . -40.472 -55.117 6.260 1.00 34.80 412 A 1 ATOM 3158 N N . HIS A 0 413 . -39.794 -51.746 8.277 1.00 37.36 413 A 1 ATOM 3159 C CA . HIS A 0 413 . -40.134 -51.634 9.706 1.00 37.36 413 A 1 ATOM 3160 C C . HIS A 0 413 . -39.063 -51.406 10.800 1.00 37.36 413 A 1 ATOM 3161 C CB . HIS A 0 413 . -41.185 -52.692 10.077 1.00 37.36 413 A 1 ATOM 3162 O O . HIS A 0 413 . -38.442 -52.322 11.310 1.00 37.36 413 A 1 ATOM 3163 C CG . HIS A 0 413 . -42.483 -52.484 9.331 1.00 37.36 413 A 1 ATOM 3164 C CD2 . HIS A 0 413 . -43.119 -53.385 8.523 1.00 37.36 413 A 1 ATOM 3165 N ND1 . HIS A 0 413 . -43.228 -51.324 9.306 1.00 37.36 413 A 1 ATOM 3166 C CE1 . HIS A 0 413 . -44.264 -51.512 8.472 1.00 37.36 413 A 1 ATOM 3167 N NE2 . HIS A 0 413 . -44.230 -52.748 7.957 1.00 37.36 413 A 1 ATOM 3168 N N . GLN A 0 414 . -39.036 -50.139 11.247 1.00 32.37 414 A 1 ATOM 3169 C CA . GLN A 0 414 . -39.389 -49.656 12.599 1.00 32.37 414 A 1 ATOM 3170 C C . GLN A 0 414 . -38.547 -50.044 13.840 1.00 32.37 414 A 1 ATOM 3171 C CB . GLN A 0 414 . -40.901 -49.873 12.862 1.00 32.37 414 A 1 ATOM 3172 O O . GLN A 0 414 . -38.404 -51.203 14.198 1.00 32.37 414 A 1 ATOM 3173 C CG . GLN A 0 414 . -41.702 -48.571 13.047 1.00 32.37 414 A 1 ATOM 3174 C CD . GLN A 0 414 . -43.207 -48.813 13.188 1.00 32.37 414 A 1 ATOM 3175 N NE2 . GLN A 0 414 . -43.987 -47.799 13.483 1.00 32.37 414 A 1 ATOM 3176 O OE1 . GLN A 0 414 . -43.722 -49.899 12.988 1.00 32.37 414 A 1 ATOM 3177 N N . HIS A 0 415 . -38.241 -48.977 14.594 1.00 36.86 415 A 1 ATOM 3178 C CA . HIS A 0 415 . -37.978 -48.864 16.037 1.00 36.86 415 A 1 ATOM 3179 C C . HIS A 0 415 . -36.545 -48.999 16.598 1.00 36.86 415 A 1 ATOM 3180 C CB . HIS A 0 415 . -39.039 -49.572 16.903 1.00 36.86 415 A 1 ATOM 3181 O O . HIS A 0 415 . -35.961 -50.067 16.679 1.00 36.86 415 A 1 ATOM 3182 C CG . HIS A 0 415 . -40.269 -48.726 17.127 1.00 36.86 415 A 1 ATOM 3183 C CD2 . HIS A 0 415 . -41.489 -48.858 16.526 1.00 36.86 415 A 1 ATOM 3184 N ND1 . HIS A 0 415 . -40.385 -47.672 18.002 1.00 36.86 415 A 1 ATOM 3185 C CE1 . HIS A 0 415 . -41.632 -47.197 17.952 1.00 36.86 415 A 1 ATOM 3186 N NE2 . HIS A 0 415 . -42.338 -47.865 17.031 1.00 36.86 415 A 1 ATOM 3187 N N . HIS A 0 416 . -36.129 -47.848 17.146 1.00 34.43 416 A 1 ATOM 3188 C CA . HIS A 0 416 . -35.341 -47.600 18.358 1.00 34.43 416 A 1 ATOM 3189 C C . HIS A 0 416 . -33.848 -47.955 18.433 1.00 34.43 416 A 1 ATOM 3190 C CB . HIS A 0 416 . -36.102 -48.055 19.615 1.00 34.43 416 A 1 ATOM 3191 O O . HIS A 0 416 . -33.468 -49.092 18.654 1.00 34.43 416 A 1 ATOM 3192 C CG . HIS A 0 416 . -37.256 -47.150 19.964 1.00 34.43 416 A 1 ATOM 3193 C CD2 . HIS A 0 416 . -38.537 -47.537 20.221 1.00 34.43 416 A 1 ATOM 3194 N ND1 . HIS A 0 416 . -37.212 -45.779 20.112 1.00 34.43 416 A 1 ATOM 3195 C CE1 . HIS A 0 416 . -38.452 -45.346 20.383 1.00 34.43 416 A 1 ATOM 3196 N NE2 . HIS A 0 416 . -39.304 -46.381 20.416 1.00 34.43 416 A 1 ATOM 3197 N N . SER A 0 417 . -33.086 -46.854 18.498 1.00 32.07 417 A 1 ATOM 3198 C CA . SER A 0 417 . -32.160 -46.484 19.580 1.00 32.07 417 A 1 ATOM 3199 C C . SER A 0 417 . -30.835 -47.237 19.703 1.00 32.07 417 A 1 ATOM 3200 C CB . SER A 0 417 . -32.890 -46.458 20.933 1.00 32.07 417 A 1 ATOM 3201 O O . SER A 0 417 . -30.805 -48.434 19.945 1.00 32.07 417 A 1 ATOM 3202 O OG . SER A 0 417 . -32.192 -45.673 21.876 1.00 32.07 417 A 1 ATOM 3203 N N . GLU A 0 418 . -29.773 -46.420 19.732 1.00 29.29 418 A 1 ATOM 3204 C CA . GLU A 0 418 . -28.497 -46.657 20.424 1.00 29.29 418 A 1 ATOM 3205 C C . GLU A 0 418 . -27.382 -47.359 19.625 1.00 29.29 418 A 1 ATOM 3206 C CB . GLU A 0 418 . -28.772 -47.230 21.828 1.00 29.29 418 A 1 ATOM 3207 O O . GLU A 0 418 . -27.159 -48.555 19.740 1.00 29.29 418 A 1 ATOM 3208 C CG . GLU A 0 418 . -27.793 -46.740 22.897 1.00 29.29 418 A 1 ATOM 3209 C CD . GLU A 0 418 . -28.306 -47.043 24.315 1.00 29.29 418 A 1 ATOM 3210 O OE1 . GLU A 0 418 . -27.896 -46.302 25.237 1.00 29.29 418 A 1 ATOM 3211 O OE2 . GLU A 0 418 . -29.137 -47.967 24.474 1.00 29.29 418 A 1 ATOM 3212 N N . CYS A 0 419 . -26.677 -46.566 18.810 1.00 29.71 419 A 1 ATOM 3213 C CA . CYS A 0 419 . -25.286 -46.711 18.333 1.00 29.71 419 A 1 ATOM 3214 C C . CYS A 0 419 . -25.100 -45.620 17.263 1.00 29.71 419 A 1 ATOM 3215 C CB . CYS A 0 419 . -25.027 -48.073 17.664 1.00 29.71 419 A 1 ATOM 3216 O O . CYS A 0 419 . -25.967 -45.431 16.421 1.00 29.71 419 A 1 ATOM 3217 S SG . CYS A 0 419 . -24.353 -49.268 18.850 1.00 29.71 419 A 1 ATOM 3218 N N . ASP A 0 420 . -24.044 -44.838 17.163 1.00 33.04 420 A 1 ATOM 3219 C CA . ASP A 0 420 . -22.862 -44.682 17.976 1.00 33.04 420 A 1 ATOM 3220 C C . ASP A 0 420 . -22.272 -43.324 17.587 1.00 33.04 420 A 1 ATOM 3221 C CB . ASP A 0 420 . -21.852 -45.813 17.698 1.00 33.04 420 A 1 ATOM 3222 O O . ASP A 0 420 . -22.456 -42.820 16.476 1.00 33.04 420 A 1 ATOM 3223 C CG . ASP A 0 420 . -21.639 -46.721 18.908 1.00 33.04 420 A 1 ATOM 3224 O OD1 . ASP A 0 420 . -21.728 -46.188 20.041 1.00 33.04 420 A 1 ATOM 3225 O OD2 . ASP A 0 420 . -21.341 -47.909 18.679 1.00 33.04 420 A 1 ATOM 3226 N N . LYS A 0 421 . -21.575 -42.723 18.540 1.00 27.44 421 A 1 ATOM 3227 C CA . LYS A 0 421 . -20.812 -41.487 18.403 1.00 27.44 421 A 1 ATOM 3228 C C . LYS A 0 421 . -19.898 -41.538 17.167 1.00 27.44 421 A 1 ATOM 3229 C CB . LYS A 0 421 . -19.950 -41.372 19.674 1.00 27.44 421 A 1 ATOM 3230 O O . LYS A 0 421 . -18.851 -42.174 17.218 1.00 27.44 421 A 1 ATOM 3231 C CG . LYS A 0 421 . -20.745 -41.171 20.974 1.00 27.44 421 A 1 ATOM 3232 C CD . LYS A 0 421 . -19.859 -41.522 22.176 1.00 27.44 421 A 1 ATOM 3233 C CE . LYS A 0 421 . -20.606 -41.264 23.487 1.00 27.44 421 A 1 ATOM 3234 N NZ . LYS A 0 421 . -19.840 -41.782 24.646 1.00 27.44 421 A 1 ATOM 3235 N N . ILE A 0 422 . -20.210 -40.781 16.112 1.00 32.00 422 A 1 ATOM 3236 C CA . ILE A 0 422 . -19.171 -40.259 15.213 1.00 32.00 422 A 1 ATOM 3237 C C . ILE A 0 422 . -18.868 -38.841 15.672 1.00 32.00 422 A 1 ATOM 3238 C CB . ILE A 0 422 . -19.470 -40.415 13.711 1.00 32.00 422 A 1 ATOM 3239 O O . ILE A 0 422 . -19.544 -37.864 15.361 1.00 32.00 422 A 1 ATOM 3240 C CG1 . ILE A 0 422 . -19.647 -41.920 13.397 1.00 32.00 422 A 1 ATOM 3241 C CG2 . ILE A 0 422 . -18.298 -39.825 12.896 1.00 32.00 422 A 1 ATOM 3242 C CD1 . ILE A 0 422 . -19.927 -42.237 11.925 1.00 32.00 422 A 1 ATOM 3243 N N . HIS A 0 423 . -17.852 -38.796 16.516 1.00 26.23 423 A 1 ATOM 3244 C CA . HIS A 0 423 . -17.103 -37.627 16.913 1.00 26.23 423 A 1 ATOM 3245 C C . HIS A 0 423 . -16.577 -36.938 15.639 1.00 26.23 423 A 1 ATOM 3246 C CB . HIS A 0 423 . -15.983 -38.208 17.806 1.00 26.23 423 A 1 ATOM 3247 O O . HIS A 0 423 . -15.665 -37.451 14.999 1.00 26.23 423 A 1 ATOM 3248 C CG . HIS A 0 423 . -15.368 -37.284 18.811 1.00 26.23 423 A 1 ATOM 3249 C CD2 . HIS A 0 423 . -14.028 -37.087 19.001 1.00 26.23 423 A 1 ATOM 3250 N ND1 . HIS A 0 423 . -16.023 -36.669 19.854 1.00 26.23 423 A 1 ATOM 3251 C CE1 . HIS A 0 423 . -15.099 -36.088 20.637 1.00 26.23 423 A 1 ATOM 3252 N NE2 . HIS A 0 423 . -13.871 -36.316 20.155 1.00 26.23 423 A 1 ATOM 3253 N N . CYS A 0 424 . -17.145 -35.796 15.238 1.00 26.03 424 A 1 ATOM 3254 C CA . CYS A 0 424 . -16.472 -34.900 14.295 1.00 26.03 424 A 1 ATOM 3255 C C . CYS A 0 424 . -15.443 -34.087 15.090 1.00 26.03 424 A 1 ATOM 3256 C CB . CYS A 0 424 . -17.485 -34.059 13.508 1.00 26.03 424 A 1 ATOM 3257 O O . CYS A 0 424 . -15.637 -32.917 15.409 1.00 26.03 424 A 1 ATOM 3258 S SG . CYS A 0 424 . -16.623 -33.218 12.147 1.00 26.03 424 A 1 ATOM 3259 N N . SER A 0 425 . -14.383 -34.772 15.507 1.00 26.67 425 A 1 ATOM 3260 C CA . SER A 0 425 . -13.162 -34.173 16.024 1.00 26.67 425 A 1 ATOM 3261 C C . SER A 0 425 . -12.492 -33.360 14.922 1.00 26.67 425 A 1 ATOM 3262 C CB . SER A 0 425 . -12.204 -35.281 16.483 1.00 26.67 425 A 1 ATOM 3263 O O . SER A 0 425 . -12.197 -33.907 13.865 1.00 26.67 425 A 1 ATOM 3264 O OG . SER A 0 425 . -12.206 -36.360 15.561 1.00 26.67 425 A 1 ATOM 3265 N N . GLN A 0 426 . -12.253 -32.076 15.198 1.00 27.46 426 A 1 ATOM 3266 C CA . GLN A 0 426 . -11.051 -31.320 14.820 1.00 27.46 426 A 1 ATOM 3267 C C . GLN A 0 426 . -10.226 -31.953 13.684 1.00 27.46 426 A 1 ATOM 3268 C CB . GLN A 0 426 . -10.184 -31.190 16.090 1.00 27.46 426 A 1 ATOM 3269 O O . GLN A 0 426 . -9.385 -32.818 13.922 1.00 27.46 426 A 1 ATOM 3270 C CG . GLN A 0 426 . -10.783 -30.245 17.148 1.00 27.46 426 A 1 ATOM 3271 C CD . GLN A 0 426 . -10.128 -30.380 18.522 1.00 27.46 426 A 1 ATOM 3272 N NE2 . GLN A 0 426 . -10.381 -29.464 19.430 1.00 27.46 426 A 1 ATOM 3273 O OE1 . GLN A 0 426 . -9.418 -31.319 18.830 1.00 27.46 426 A 1 ATOM 3274 N N . THR A 0 427 . -10.444 -31.540 12.436 1.00 29.84 427 A 1 ATOM 3275 C CA . THR A 0 427 . -9.487 -31.811 11.354 1.00 29.84 427 A 1 ATOM 3276 C C . THR A 0 427 . -9.506 -30.650 10.369 1.00 29.84 427 A 1 ATOM 3277 C CB . THR A 0 427 . -9.708 -33.156 10.633 1.00 29.84 427 A 1 ATOM 3278 O O . THR A 0 427 . -10.553 -30.290 9.841 1.00 29.84 427 A 1 ATOM 3279 C CG2 . THR A 0 427 . -8.366 -33.765 10.223 1.00 29.84 427 A 1 ATOM 3280 O OG1 . THR A 0 427 . -10.328 -34.122 11.449 1.00 29.84 427 A 1 ATOM 3281 N N . GLN A 0 428 . -8.332 -30.042 10.207 1.00 33.56 428 A 1 ATOM 3282 C CA . GLN A 0 428 . -7.986 -28.929 9.328 1.00 33.56 428 A 1 ATOM 3283 C C . GLN A 0 428 . -8.709 -28.980 7.975 1.00 33.56 428 A 1 ATOM 3284 C CB . GLN A 0 428 . -6.473 -29.044 9.068 1.00 33.56 428 A 1 ATOM 3285 O O . GLN A 0 428 . -8.349 -29.764 7.100 1.00 33.56 428 A 1 ATOM 3286 C CG . GLN A 0 428 . -5.571 -28.668 10.252 1.00 33.56 428 A 1 ATOM 3287 C CD . GLN A 0 428 . -4.136 -29.146 10.036 1.00 33.56 428 A 1 ATOM 3288 N NE2 . GLN A 0 428 . -3.139 -28.350 10.349 1.00 33.56 428 A 1 ATOM 3289 O OE1 . GLN A 0 428 . -3.885 -30.260 9.609 1.00 33.56 428 A 1 ATOM 3290 N N . ILE A 0 429 . -9.677 -28.092 7.766 1.00 37.10 429 A 1 ATOM 3291 C CA . ILE A 0 429 . -10.053 -27.696 6.414 1.00 37.10 429 A 1 ATOM 3292 C C . ILE A 0 429 . -9.101 -26.545 6.073 1.00 37.10 429 A 1 ATOM 3293 C CB . ILE A 0 429 . -11.564 -27.367 6.311 1.00 37.10 429 A 1 ATOM 3294 O O . ILE A 0 429 . -9.292 -25.420 6.518 1.00 37.10 429 A 1 ATOM 3295 C CG1 . ILE A 0 429 . -12.419 -28.563 6.800 1.00 37.10 429 A 1 ATOM 3296 C CG2 . ILE A 0 429 . -11.920 -27.041 4.851 1.00 37.10 429 A 1 ATOM 3297 C CD1 . ILE A 0 429 . -13.934 -28.330 6.752 1.00 37.10 429 A 1 ATOM 3298 N N . VAL A 0 430 . -8.018 -26.848 5.348 1.00 55.12 430 A 1 ATOM 3299 C CA . VAL A 0 430 . -7.232 -25.853 4.599 1.00 55.12 430 A 1 ATOM 3300 C C . VAL A 0 430 . -7.621 -26.046 3.130 1.00 55.12 430 A 1 ATOM 3301 C CB . VAL A 0 430 . -5.707 -25.968 4.813 1.00 55.12 430 A 1 ATOM 3302 O O . VAL A 0 430 . -6.993 -26.839 2.427 1.00 55.12 430 A 1 ATOM 3303 C CG1 . VAL A 0 430 . -4.985 -24.792 4.136 1.00 55.12 430 A 1 ATOM 3304 C CG2 . VAL A 0 430 . -5.327 -25.948 6.295 1.00 55.12 430 A 1 ATOM 3305 N N . PRO A 0 431 . -8.687 -25.388 2.644 1.00 51.76 431 A 1 ATOM 3306 C CA . PRO A 0 431 . -9.215 -25.611 1.295 1.00 51.76 431 A 1 ATOM 3307 C C . PRO A 0 431 . -8.258 -25.171 0.170 1.00 51.76 431 A 1 ATOM 3308 C CB . PRO A 0 431 . -10.560 -24.883 1.233 1.00 51.76 431 A 1 ATOM 3309 O O . PRO A 0 431 . -8.534 -25.410 -1.000 1.00 51.76 431 A 1 ATOM 3310 C CG . PRO A 0 431 . -10.727 -24.175 2.577 1.00 51.76 431 A 1 ATOM 3311 C CD . PRO A 0 431 . -9.453 -24.387 3.357 1.00 51.76 431 A 1 ATOM 3312 N N . TYR A 0 432 . -7.108 -24.584 0.510 1.00 51.56 432 A 1 ATOM 3313 C CA . TYR A 0 432 . -6.124 -24.017 -0.420 1.00 51.56 432 A 1 ATOM 3314 C C . TYR A 0 432 . -4.955 -24.946 -0.738 1.00 51.56 432 A 1 ATOM 3315 C CB . TYR A 0 432 . -5.641 -22.696 0.172 1.00 51.56 432 A 1 ATOM 3316 O O . TYR A 0 432 . -4.230 -24.728 -1.703 1.00 51.56 432 A 1 ATOM 3317 C CG . TYR A 0 432 . -6.813 -21.782 0.395 1.00 51.56 432 A 1 ATOM 3318 C CD1 . TYR A 0 432 . -7.338 -21.102 -0.708 1.00 51.56 432 A 1 ATOM 3319 C CD2 . TYR A 0 432 . -7.465 -21.728 1.640 1.00 51.56 432 A 1 ATOM 3320 C CE1 . TYR A 0 432 . -8.464 -20.298 -0.544 1.00 51.56 432 A 1 ATOM 3321 C CE2 . TYR A 0 432 . -8.647 -20.983 1.772 1.00 51.56 432 A 1 ATOM 3322 O OH . TYR A 0 432 . -10.183 -19.379 0.865 1.00 51.56 432 A 1 ATOM 3323 C CZ . TYR A 0 432 . -9.110 -20.196 0.702 1.00 51.56 432 A 1 ATOM 3324 N N . ILE A 0 433 . -4.822 -26.037 0.019 1.00 52.88 433 A 1 ATOM 3325 C CA . ILE A 0 433 . -3.900 -27.131 -0.307 1.00 52.88 433 A 1 ATOM 3326 C C . ILE A 0 433 . -4.399 -27.926 -1.531 1.00 52.88 433 A 1 ATOM 3327 C CB . ILE A 0 433 . -3.683 -27.985 0.969 1.00 52.88 433 A 1 ATOM 3328 O O . ILE A 0 433 . -3.616 -28.627 -2.165 1.00 52.88 433 A 1 ATOM 3329 C CG1 . ILE A 0 433 . -2.814 -27.173 1.961 1.00 52.88 433 A 1 ATOM 3330 C CG2 . ILE A 0 433 . -3.085 -29.376 0.690 1.00 52.88 433 A 1 ATOM 3331 C CD1 . ILE A 0 433 . -2.585 -27.844 3.321 1.00 52.88 433 A 1 ATOM 3332 N N . ILE A 0 434 . -5.678 -27.801 -1.910 1.00 51.54 434 A 1 ATOM 3333 C CA . ILE A 0 434 . -6.303 -28.669 -2.922 1.00 51.54 434 A 1 ATOM 3334 C C . ILE A 0 434 . -5.846 -28.333 -4.352 1.00 51.54 434 A 1 ATOM 3335 C CB . ILE A 0 434 . -7.842 -28.675 -2.745 1.00 51.54 434 A 1 ATOM 3336 O O . ILE A 0 434 . -5.746 -29.240 -5.174 1.00 51.54 434 A 1 ATOM 3337 C CG1 . ILE A 0 434 . -8.203 -29.122 -1.303 1.00 51.54 434 A 1 ATOM 3338 C CG2 . ILE A 0 434 . -8.514 -29.605 -3.775 1.00 51.54 434 A 1 ATOM 3339 C CD1 . ILE A 0 434 . -9.701 -29.124 -0.976 1.00 51.54 434 A 1 ATOM 3340 N N . ASN A 0 435 . -5.482 -27.077 -4.633 1.00 66.03 435 A 1 ATOM 3341 C CA . ASN A 0 435 . -5.046 -26.645 -5.970 1.00 66.03 435 A 1 ATOM 3342 C C . ASN A 0 435 . -3.583 -26.181 -6.011 1.00 66.03 435 A 1 ATOM 3343 C CB . ASN A 0 435 . -6.013 -25.580 -6.505 1.00 66.03 435 A 1 ATOM 3344 O O . ASN A 0 435 . -3.166 -25.529 -6.970 1.00 66.03 435 A 1 ATOM 3345 C CG . ASN A 0 435 . -7.421 -26.086 -6.754 1.00 66.03 435 A 1 ATOM 3346 N ND2 . ASN A 0 435 . -8.327 -25.180 -7.027 1.00 66.03 435 A 1 ATOM 3347 O OD1 . ASN A 0 435 . -7.738 -27.264 -6.719 1.00 66.03 435 A 1 ATOM 3348 N N . SER A 0 436 . -2.801 -26.494 -4.975 1.00 75.37 436 A 1 ATOM 3349 C CA . SER A 0 436 . -1.384 -26.149 -4.957 1.00 75.37 436 A 1 ATOM 3350 C C . SER A 0 436 . -0.545 -27.212 -5.660 1.00 75.37 436 A 1 ATOM 3351 C CB . SER A 0 436 . -0.887 -25.887 -3.536 1.00 75.37 436 A 1 ATOM 3352 O O . SER A 0 436 . -0.701 -28.408 -5.415 1.00 75.37 436 A 1 ATOM 3353 O OG . SER A 0 436 . 0.484 -25.539 -3.566 1.00 75.37 436 A 1 ATOM 3354 N N . THR A 0 437 . 0.396 -26.777 -6.498 1.00 79.44 437 A 1 ATOM 3355 C CA . THR A 0 437 . 1.394 -27.666 -7.115 1.00 79.44 437 A 1 ATOM 3356 C C . THR A 0 437 . 2.368 -28.229 -6.075 1.00 79.44 437 A 1 ATOM 3357 C CB . THR A 0 437 . 2.178 -26.924 -8.210 1.00 79.44 437 A 1 ATOM 3358 O O . THR A 0 437 . 2.859 -29.349 -6.227 1.00 79.44 437 A 1 ATOM 3359 C CG2 . THR A 0 437 . 1.291 -26.543 -9.394 1.00 79.44 437 A 1 ATOM 3360 O OG1 . THR A 0 437 . 2.733 -25.740 -7.684 1.00 79.44 437 A 1 ATOM 3361 N N . ASN A 0 438 . 2.624 -27.483 -4.993 1.00 85.56 438 A 1 ATOM 3362 C CA . ASN A 0 438 . 3.469 -27.892 -3.876 1.00 85.56 438 A 1 ATOM 3363 C C . ASN A 0 438 . 2.967 -27.282 -2.549 1.00 85.56 438 A 1 ATOM 3364 C CB . ASN A 0 438 . 4.923 -27.520 -4.195 1.00 85.56 438 A 1 ATOM 3365 O O . ASN A 0 438 . 3.458 -26.234 -2.116 1.00 85.56 438 A 1 ATOM 3366 C CG . ASN A 0 438 . 5.906 -28.053 -3.170 1.00 85.56 438 A 1 ATOM 3367 N ND2 . ASN A 0 438 . 7.177 -27.985 -3.485 1.00 85.56 438 A 1 ATOM 3368 O OD1 . ASN A 0 438 . 5.574 -28.545 -2.097 1.00 85.56 438 A 1 ATOM 3369 N N . PRO A 0 439 . 2.019 -27.949 -1.865 1.00 85.58 439 A 1 ATOM 3370 C CA . PRO A 0 439 . 1.325 -27.366 -0.720 1.00 85.58 439 A 1 ATOM 3371 C C . PRO A 0 439 . 2.221 -27.118 0.493 1.00 85.58 439 A 1 ATOM 3372 C CB . PRO A 0 439 . 0.205 -28.350 -0.395 1.00 85.58 439 A 1 ATOM 3373 O O . PRO A 0 439 . 1.978 -26.172 1.230 1.00 85.58 439 A 1 ATOM 3374 C CG . PRO A 0 439 . 0.688 -29.684 -0.961 1.00 85.58 439 A 1 ATOM 3375 C CD . PRO A 0 439 . 1.455 -29.248 -2.203 1.00 85.58 439 A 1 ATOM 3376 N N . LYS A 0 440 . 3.271 -27.926 0.695 1.00 87.33 440 A 1 ATOM 3377 C CA . LYS A 0 440 . 4.220 -27.717 1.801 1.00 87.33 440 A 1 ATOM 3378 C C . LYS A 0 440 . 5.021 -26.439 1.606 1.00 87.33 440 A 1 ATOM 3379 C CB . LYS A 0 440 . 5.187 -28.893 1.940 1.00 87.33 440 A 1 ATOM 3380 O O . LYS A 0 440 . 5.124 -25.643 2.525 1.00 87.33 440 A 1 ATOM 3381 C CG . LYS A 0 440 . 4.492 -30.145 2.475 1.00 87.33 440 A 1 ATOM 3382 C CD . LYS A 0 440 . 5.545 -31.223 2.728 1.00 87.33 440 A 1 ATOM 3383 C CE . LYS A 0 440 . 4.878 -32.460 3.325 1.00 87.33 440 A 1 ATOM 3384 N NZ . LYS A 0 440 . 5.894 -33.484 3.659 1.00 87.33 440 A 1 ATOM 3385 N N . LYS A 0 441 . 5.538 -26.229 0.392 1.00 90.78 441 A 1 ATOM 3386 C CA . LYS A 0 441 . 6.296 -25.021 0.061 1.00 90.78 441 A 1 ATOM 3387 C C . LYS A 0 441 . 5.430 -23.767 0.202 1.00 90.78 441 A 1 ATOM 3388 C CB . LYS A 0 441 . 6.894 -25.174 -1.343 1.00 90.78 441 A 1 ATOM 3389 O O . LYS A 0 441 . 5.901 -22.770 0.732 1.00 90.78 441 A 1 ATOM 3390 C CG . LYS A 0 441 . 7.874 -24.039 -1.643 1.00 90.78 441 A 1 ATOM 3391 C CD . LYS A 0 441 . 8.569 -24.216 -2.999 1.00 90.78 441 A 1 ATOM 3392 C CE . LYS A 0 441 . 9.485 -23.006 -3.164 1.00 90.78 441 A 1 ATOM 3393 N NZ . LYS A 0 441 . 9.739 -22.610 -4.567 1.00 90.78 441 A 1 ATOM 3394 N N . LEU A 0 442 . 4.163 -23.844 -0.216 1.00 91.29 442 A 1 ATOM 3395 C CA . LEU A 0 442 . 3.194 -22.763 -0.028 1.00 91.29 442 A 1 ATOM 3396 C C . LEU A 0 442 . 2.909 -22.500 1.458 1.00 91.29 442 A 1 ATOM 3397 C CB . LEU A 0 442 . 1.913 -23.118 -0.803 1.00 91.29 442 A 1 ATOM 3398 O O . LEU A 0 442 . 2.922 -21.354 1.889 1.00 91.29 442 A 1 ATOM 3399 C CG . LEU A 0 442 . 0.803 -22.054 -0.719 1.00 91.29 442 A 1 ATOM 3400 C CD1 . LEU A 0 442 . 1.235 -20.700 -1.284 1.00 91.29 442 A 1 ATOM 3401 C CD2 . LEU A 0 442 . -0.411 -22.541 -1.509 1.00 91.29 442 A 1 ATOM 3402 N N . GLU A 0 443 . 2.673 -23.548 2.250 1.00 90.48 443 A 1 ATOM 3403 C CA . GLU A 0 443 . 2.444 -23.424 3.693 1.00 90.48 443 A 1 ATOM 3404 C C . GLU A 0 443 . 3.654 -22.813 4.414 1.00 90.48 443 A 1 ATOM 3405 C CB . GLU A 0 443 . 2.083 -24.809 4.263 1.00 90.48 443 A 1 ATOM 3406 O O . GLU A 0 443 . 3.477 -21.942 5.266 1.00 90.48 443 A 1 ATOM 3407 C CG . GLU A 0 443 . 1.719 -24.757 5.755 1.00 90.48 443 A 1 ATOM 3408 C CD . GLU A 0 443 . 1.322 -26.116 6.359 1.00 90.48 443 A 1 ATOM 3409 O OE1 . GLU A 0 443 . 1.013 -26.117 7.579 1.00 90.48 443 A 1 ATOM 3410 O OE2 . GLU A 0 443 . 1.381 -27.159 5.673 1.00 90.48 443 A 1 ATOM 3411 N N . ASP A 0 444 . 4.868 -23.232 4.055 1.00 91.78 444 A 1 ATOM 3412 C CA . ASP A 0 444 . 6.108 -22.693 4.612 1.00 91.78 444 A 1 ATOM 3413 C C . ASP A 0 444 . 6.268 -21.206 4.254 1.00 91.78 444 A 1 ATOM 3414 C CB . ASP A 0 444 . 7.312 -23.539 4.152 1.00 91.78 444 A 1 ATOM 3415 O O . ASP A 0 444 . 6.447 -20.391 5.158 1.00 91.78 444 A 1 ATOM 3416 C CG . ASP A 0 444 . 7.362 -24.956 4.755 1.00 91.78 444 A 1 ATOM 3417 O OD1 . ASP A 0 444 . 6.785 -25.174 5.849 1.00 91.78 444 A 1 ATOM 3418 O OD2 . ASP A 0 444 . 8.026 -25.828 4.140 1.00 91.78 444 A 1 ATOM 3419 N N . LEU A 0 445 . 6.092 -20.834 2.976 1.00 92.70 445 A 1 ATOM 3420 C CA . LEU A 0 445 . 6.161 -19.445 2.499 1.00 92.70 445 A 1 ATOM 3421 C C . LEU A 0 445 . 5.160 -18.532 3.228 1.00 92.70 445 A 1 ATOM 3422 C CB . LEU A 0 445 . 5.919 -19.443 0.973 1.00 92.70 445 A 1 ATOM 3423 O O . LEU A 0 445 . 5.513 -17.442 3.678 1.00 92.70 445 A 1 ATOM 3424 C CG . LEU A 0 445 . 5.948 -18.054 0.302 1.00 92.70 445 A 1 ATOM 3425 C CD1 . LEU A 0 445 . 7.319 -17.390 0.411 1.00 92.70 445 A 1 ATOM 3426 C CD2 . LEU A 0 445 . 5.597 -18.198 -1.178 1.00 92.70 445 A 1 ATOM 3427 N N . LEU A 0 446 . 3.913 -18.985 3.392 1.00 93.10 446 A 1 ATOM 3428 C CA . LEU A 0 446 . 2.876 -18.223 4.092 1.00 93.10 446 A 1 ATOM 3429 C C . LEU A 0 446 . 3.152 -18.113 5.597 1.00 93.10 446 A 1 ATOM 3430 C CB . LEU A 0 446 . 1.507 -18.876 3.843 1.00 93.10 446 A 1 ATOM 3431 O O . LEU A 0 446 . 2.873 -17.081 6.202 1.00 93.10 446 A 1 ATOM 3432 C CG . LEU A 0 446 . 1.013 -18.797 2.388 1.00 93.10 446 A 1 ATOM 3433 C CD1 . LEU A 0 446 . -0.246 -19.650 2.257 1.00 93.10 446 A 1 ATOM 3434 C CD2 . LEU A 0 446 . 0.676 -17.372 1.952 1.00 93.10 446 A 1 ATOM 3435 N N . LYS A 0 447 . 3.713 -19.144 6.235 1.00 91.23 447 A 1 ATOM 3436 C CA . LYS A 0 447 . 4.061 -19.074 7.662 1.00 91.23 447 A 1 ATOM 3437 C C . LYS A 0 447 . 5.224 -18.128 7.935 1.00 91.23 447 A 1 ATOM 3438 C CB . LYS A 0 447 . 4.393 -20.466 8.197 1.00 91.23 447 A 1 ATOM 3439 O O . LYS A 0 447 . 5.209 -17.469 8.972 1.00 91.23 447 A 1 ATOM 3440 C CG . LYS A 0 447 . 3.123 -21.272 8.474 1.00 91.23 447 A 1 ATOM 3441 C CD . LYS A 0 447 . 3.527 -22.676 8.918 1.00 91.23 447 A 1 ATOM 3442 C CE . LYS A 0 447 . 2.281 -23.536 9.091 1.00 91.23 447 A 1 ATOM 3443 N NZ . LYS A 0 447 . 2.659 -24.952 9.265 1.00 91.23 447 A 1 ATOM 3444 N N . THR A 0 448 . 6.220 -18.080 7.051 1.00 92.79 448 A 1 ATOM 3445 C CA . THR A 0 448 . 7.433 -17.279 7.264 1.00 92.79 448 A 1 ATOM 3446 C C . THR A 0 448 . 7.292 -15.838 6.801 1.00 92.79 448 A 1 ATOM 3447 C CB . THR A 0 448 . 8.654 -17.905 6.577 1.00 92.79 448 A 1 ATOM 3448 O O . THR A 0 448 . 7.863 -14.956 7.435 1.00 92.79 448 A 1 ATOM 3449 C CG2 . THR A 0 448 . 8.999 -19.264 7.192 1.00 92.79 448 A 1 ATOM 3450 O OG1 . THR A 0 448 . 8.438 -18.087 5.197 1.00 92.79 448 A 1 ATOM 3451 N N . SER A 0 449 . 6.552 -15.595 5.716 1.00 94.54 449 A 1 ATOM 3452 C CA . SER A 0 449 . 6.666 -14.338 4.964 1.00 94.54 449 A 1 ATOM 3453 C C . SER A 0 449 . 5.367 -13.538 4.848 1.00 94.54 449 A 1 ATOM 3454 C CB . SER A 0 449 . 7.263 -14.613 3.577 1.00 94.54 449 A 1 ATOM 3455 O O . SER A 0 449 . 5.410 -12.416 4.359 1.00 94.54 449 A 1 ATOM 3456 O OG . SER A 0 449 . 8.442 -15.404 3.679 1.00 94.54 449 A 1 ATOM 3457 N N . LEU A 0 450 . 4.218 -14.050 5.315 1.00 95.52 450 A 1 ATOM 3458 C CA . LEU A 0 450 . 2.925 -13.354 5.172 1.00 95.52 450 A 1 ATOM 3459 C C . LEU A 0 450 . 2.875 -11.986 5.871 1.00 95.52 450 A 1 ATOM 3460 C CB . LEU A 0 450 . 1.801 -14.276 5.671 1.00 95.52 450 A 1 ATOM 3461 O O . LEU A 0 450 . 2.211 -11.083 5.367 1.00 95.52 450 A 1 ATOM 3462 C CG . LEU A 0 450 . 0.364 -13.763 5.467 1.00 95.52 450 A 1 ATOM 3463 C CD1 . LEU A 0 450 . 0.014 -13.734 3.976 1.00 95.52 450 A 1 ATOM 3464 C CD2 . LEU A 0 450 . -0.613 -14.704 6.178 1.00 95.52 450 A 1 ATOM 3465 N N . ASP A 0 451 . 3.591 -11.823 6.986 1.00 96.44 451 A 1 ATOM 3466 C CA . ASP A 0 451 . 3.634 -10.564 7.750 1.00 96.44 451 A 1 ATOM 3467 C C . ASP A 0 451 . 4.801 -9.652 7.338 1.00 96.44 451 A 1 ATOM 3468 C CB . ASP A 0 451 . 3.741 -10.834 9.260 1.00 96.44 451 A 1 ATOM 3469 O O . ASP A 0 451 . 4.976 -8.584 7.922 1.00 96.44 451 A 1 ATOM 3470 C CG . ASP A 0 451 . 2.690 -11.764 9.851 1.00 96.44 451 A 1 ATOM 3471 O OD1 . ASP A 0 451 . 1.620 -12.024 9.257 1.00 96.44 451 A 1 ATOM 3472 O OD2 . ASP A 0 451 . 2.976 -12.360 10.916 1.00 96.44 451 A 1 ATOM 3473 N N . LEU A 0 452 . 5.631 -10.079 6.381 1.00 96.30 452 A 1 ATOM 3474 C CA . LEU A 0 452 . 6.819 -9.344 5.957 1.00 96.30 452 A 1 ATOM 3475 C C . LEU A 0 452 . 6.518 -8.515 4.710 1.00 96.30 452 A 1 ATOM 3476 C CB . LEU A 0 452 . 8.002 -10.306 5.736 1.00 96.30 452 A 1 ATOM 3477 O O . LEU A 0 452 . 5.822 -8.961 3.794 1.00 96.30 452 A 1 ATOM 3478 C CG . LEU A 0 452 . 8.410 -11.135 6.969 1.00 96.30 452 A 1 ATOM 3479 C CD1 . LEU A 0 452 . 9.614 -12.014 6.624 1.00 96.30 452 A 1 ATOM 3480 C CD2 . LEU A 0 452 . 8.795 -10.264 8.169 1.00 96.30 452 A 1 ATOM 3481 N N . TRP A 0 453 . 7.077 -7.308 4.657 1.00 97.23 453 A 1 ATOM 3482 C CA . TRP A 0 453 . 7.072 -6.514 3.434 1.00 97.23 453 A 1 ATOM 3483 C C . TRP A 0 453 . 7.932 -7.205 2.369 1.00 97.23 453 A 1 ATOM 3484 C CB . TRP A 0 453 . 7.570 -5.098 3.726 1.00 97.23 453 A 1 ATOM 3485 O O . TRP A 0 453 . 9.056 -7.616 2.654 1.00 97.23 453 A 1 ATOM 3486 C CG . TRP A 0 453 . 7.299 -4.136 2.617 1.00 97.23 453 A 1 ATOM 3487 C CD1 . TRP A 0 453 . 8.210 -3.636 1.753 1.00 97.23 453 A 1 ATOM 3488 C CD2 . TRP A 0 453 . 6.024 -3.531 2.251 1.00 97.23 453 A 1 ATOM 3489 C CE2 . TRP A 0 453 . 6.242 -2.653 1.149 1.00 97.23 453 A 1 ATOM 3490 C CE3 . TRP A 0 453 . 4.708 -3.627 2.754 1.00 97.23 453 A 1 ATOM 3491 N NE1 . TRP A 0 453 . 7.591 -2.756 0.889 1.00 97.23 453 A 1 ATOM 3492 C CH2 . TRP A 0 453 . 3.903 -2.037 1.088 1.00 97.23 453 A 1 ATOM 3493 C CZ2 . TRP A 0 453 . 5.206 -1.906 0.576 1.00 97.23 453 A 1 ATOM 3494 C CZ3 . TRP A 0 453 . 3.659 -2.887 2.180 1.00 97.23 453 A 1 ATOM 3495 N N . GLY A 0 454 . 7.405 -7.346 1.151 1.00 93.76 454 A 1 ATOM 3496 C CA . GLY A 0 454 . 8.118 -8.013 0.058 1.00 93.76 454 A 1 ATOM 3497 C C . GLY A 0 454 . 8.003 -9.540 0.050 1.00 93.76 454 A 1 ATOM 3498 O O . GLY A 0 454 . 8.955 -10.211 -0.345 1.00 93.76 454 A 1 ATOM 3499 N N . ILE A 0 455 . 6.858 -10.105 0.461 1.00 96.29 455 A 1 ATOM 3500 C CA . ILE A 0 455 . 6.536 -11.499 0.118 1.00 96.29 455 A 1 ATOM 3501 C C . ILE A 0 455 . 6.638 -11.685 -1.403 1.00 96.29 455 A 1 ATOM 3502 C CB . ILE A 0 455 . 5.146 -11.926 0.651 1.00 96.29 455 A 1 ATOM 3503 O O . ILE A 0 455 . 6.152 -10.851 -2.170 1.00 96.29 455 A 1 ATOM 3504 C CG1 . ILE A 0 455 . 4.949 -13.452 0.481 1.00 96.29 455 A 1 ATOM 3505 C CG2 . ILE A 0 455 . 4.004 -11.167 -0.045 1.00 96.29 455 A 1 ATOM 3506 C CD1 . ILE A 0 455 . 3.695 -14.017 1.161 1.00 96.29 455 A 1 ATOM 3507 N N . ASP A 0 456 . 7.244 -12.785 -1.852 1.00 96.90 456 A 1 ATOM 3508 C CA . ASP A 0 456 . 7.247 -13.123 -3.273 1.00 96.90 456 A 1 ATOM 3509 C C . ASP A 0 456 . 5.858 -13.632 -3.687 1.00 96.90 456 A 1 ATOM 3510 C CB . ASP A 0 456 . 8.388 -14.086 -3.626 1.00 96.90 456 A 1 ATOM 3511 O O . ASP A 0 456 . 5.536 -14.822 -3.646 1.00 96.90 456 A 1 ATOM 3512 C CG . ASP A 0 456 . 8.555 -14.229 -5.148 1.00 96.90 456 A 1 ATOM 3513 O OD1 . ASP A 0 456 . 7.604 -13.884 -5.893 1.00 96.90 456 A 1 ATOM 3514 O OD2 . ASP A 0 456 . 9.640 -14.672 -5.579 1.00 96.90 456 A 1 ATOM 3515 N N . ILE A 0 457 . 4.996 -12.688 -4.053 1.00 97.06 457 A 1 ATOM 3516 C CA . ILE A 0 457 . 3.628 -12.963 -4.484 1.00 97.06 457 A 1 ATOM 3517 C C . ILE A 0 457 . 3.579 -13.708 -5.828 1.00 97.06 457 A 1 ATOM 3518 C CB . ILE A 0 457 . 2.852 -11.633 -4.502 1.00 97.06 457 A 1 ATOM 3519 O O . ILE A 0 457 . 2.612 -14.422 -6.104 1.00 97.06 457 A 1 ATOM 3520 C CG1 . ILE A 0 457 . 1.324 -11.822 -4.484 1.00 97.06 457 A 1 ATOM 3521 C CG2 . ILE A 0 457 . 3.272 -10.751 -5.685 1.00 97.06 457 A 1 ATOM 3522 C CD1 . ILE A 0 457 . 0.823 -12.427 -3.168 1.00 97.06 457 A 1 ATOM 3523 N N . PHE A 0 458 . 4.634 -13.614 -6.643 1.00 97.27 458 A 1 ATOM 3524 C CA . PHE A 0 458 . 4.753 -14.388 -7.878 1.00 97.27 458 A 1 ATOM 3525 C C . PHE A 0 458 . 5.061 -15.853 -7.575 1.00 97.27 458 A 1 ATOM 3526 C CB . PHE A 0 458 . 5.833 -13.789 -8.785 1.00 97.27 458 A 1 ATOM 3527 O O . PHE A 0 458 . 4.523 -16.739 -8.237 1.00 97.27 458 A 1 ATOM 3528 C CG . PHE A 0 458 . 5.628 -12.329 -9.123 1.00 97.27 458 A 1 ATOM 3529 C CD1 . PHE A 0 458 . 4.523 -11.936 -9.901 1.00 97.27 458 A 1 ATOM 3530 C CD2 . PHE A 0 458 . 6.524 -11.362 -8.635 1.00 97.27 458 A 1 ATOM 3531 C CE1 . PHE A 0 458 . 4.329 -10.577 -10.205 1.00 97.27 458 A 1 ATOM 3532 C CE2 . PHE A 0 458 . 6.338 -10.006 -8.954 1.00 97.27 458 A 1 ATOM 3533 C CZ . PHE A 0 458 . 5.256 -9.620 -9.760 1.00 97.27 458 A 1 ATOM 3534 N N . GLU A 0 459 . 5.866 -16.133 -6.549 1.00 95.40 459 A 1 ATOM 3535 C CA . GLU A 0 459 . 6.048 -17.493 -6.045 1.00 95.40 459 A 1 ATOM 3536 C C . GLU A 0 459 . 4.724 -18.071 -5.519 1.00 95.40 459 A 1 ATOM 3537 C CB . GLU A 0 459 . 7.161 -17.524 -4.985 1.00 95.40 459 A 1 ATOM 3538 O O . GLU A 0 459 . 4.412 -19.232 -5.793 1.00 95.40 459 A 1 ATOM 3539 C CG . GLU A 0 459 . 7.447 -18.962 -4.542 1.00 95.40 459 A 1 ATOM 3540 C CD . GLU A 0 459 . 8.674 -19.105 -3.636 1.00 95.40 459 A 1 ATOM 3541 O OE1 . GLU A 0 459 . 9.248 -20.221 -3.674 1.00 95.40 459 A 1 ATOM 3542 O OE2 . GLU A 0 459 . 9.019 -18.194 -2.866 1.00 95.40 459 A 1 ATOM 3543 N N . VAL A 0 460 . 3.893 -17.267 -4.845 1.00 94.61 460 A 1 ATOM 3544 C CA . VAL A 0 460 . 2.538 -17.688 -4.440 1.00 94.61 460 A 1 ATOM 3545 C C . VAL A 0 460 . 1.682 -18.056 -5.662 1.00 94.61 460 A 1 ATOM 3546 C CB . VAL A 0 460 . 1.840 -16.632 -3.557 1.00 94.61 460 A 1 ATOM 3547 O O . VAL A 0 460 . 1.104 -19.142 -5.673 1.00 94.61 460 A 1 ATOM 3548 C CG1 . VAL A 0 460 . 0.427 -17.075 -3.147 1.00 94.61 460 A 1 ATOM 3549 C CG2 . VAL A 0 460 . 2.618 -16.373 -2.260 1.00 94.61 460 A 1 ATOM 3550 N N . ASP A 0 461 . 1.637 -17.222 -6.708 1.00 94.71 461 A 1 ATOM 3551 C CA . ASP A 0 461 . 0.898 -17.502 -7.959 1.00 94.71 461 A 1 ATOM 3552 C C . ASP A 0 461 . 1.419 -18.747 -8.703 1.00 94.71 461 A 1 ATOM 3553 C CB . ASP A 0 461 . 0.945 -16.255 -8.859 1.00 94.71 461 A 1 ATOM 3554 O O . ASP A 0 461 . 0.649 -19.517 -9.271 1.00 94.71 461 A 1 ATOM 3555 C CG . ASP A 0 461 . 0.200 -16.419 -10.200 1.00 94.71 461 A 1 ATOM 3556 O OD1 . ASP A 0 461 . -1.021 -16.721 -10.195 1.00 94.71 461 A 1 ATOM 3557 O OD2 . ASP A 0 461 . 0.845 -16.178 -11.248 1.00 94.71 461 A 1 ATOM 3558 N N . GLN A 0 462 . 2.722 -19.033 -8.642 1.00 94.46 462 A 1 ATOM 3559 C CA . GLN A 0 462 . 3.276 -20.277 -9.195 1.00 94.46 462 A 1 ATOM 3560 C C . GLN A 0 462 . 2.870 -21.520 -8.387 1.00 94.46 462 A 1 ATOM 3561 C CB . GLN A 0 462 . 4.803 -20.177 -9.235 1.00 94.46 462 A 1 ATOM 3562 O O . GLN A 0 462 . 2.770 -22.630 -8.925 1.00 94.46 462 A 1 ATOM 3563 C CG . GLN A 0 462 . 5.305 -19.186 -10.292 1.00 94.46 462 A 1 ATOM 3564 C CD . GLN A 0 462 . 6.805 -18.945 -10.172 1.00 94.46 462 A 1 ATOM 3565 N NE2 . GLN A 0 462 . 7.296 -17.830 -10.663 1.00 94.46 462 A 1 ATOM 3566 O OE1 . GLN A 0 462 . 7.566 -19.762 -9.672 1.00 94.46 462 A 1 ATOM 3567 N N . LEU A 0 463 . 2.670 -21.357 -7.077 1.00 93.42 463 A 1 ATOM 3568 C CA . LEU A 0 463 . 2.369 -22.448 -6.158 1.00 93.42 463 A 1 ATOM 3569 C C . LEU A 0 463 . 0.879 -22.754 -6.039 1.00 93.42 463 A 1 ATOM 3570 C CB . LEU A 0 463 . 2.974 -22.137 -4.781 1.00 93.42 463 A 1 ATOM 3571 O O . LEU A 0 463 . 0.555 -23.866 -5.624 1.00 93.42 463 A 1 ATOM 3572 C CG . LEU A 0 463 . 4.509 -22.211 -4.735 1.00 93.42 463 A 1 ATOM 3573 C CD1 . LEU A 0 463 . 4.998 -21.719 -3.373 1.00 93.42 463 A 1 ATOM 3574 C CD2 . LEU A 0 463 . 5.018 -23.641 -4.917 1.00 93.42 463 A 1 ATOM 3575 N N . THR A 0 464 . -0.022 -21.834 -6.380 1.00 91.89 464 A 1 ATOM 3576 C CA . THR A 0 464 . -1.479 -22.033 -6.338 1.00 91.89 464 A 1 ATOM 3577 C C . THR A 0 464 . -2.158 -21.399 -7.543 1.00 91.89 464 A 1 ATOM 3578 C CB . THR A 0 464 . -2.092 -21.489 -5.034 1.00 91.89 464 A 1 ATOM 3579 O O . THR A 0 464 . -1.806 -20.308 -7.960 1.00 91.89 464 A 1 ATOM 3580 C CG2 . THR A 0 464 . -1.783 -20.029 -4.703 1.00 91.89 464 A 1 ATOM 3581 O OG1 . THR A 0 464 . -3.499 -21.602 -5.054 1.00 91.89 464 A 1 ATOM 3582 N N . THR A 0 465 . -3.205 -22.037 -8.068 1.00 89.87 465 A 1 ATOM 3583 C CA . THR A 0 465 . -4.024 -21.433 -9.135 1.00 89.87 465 A 1 ATOM 3584 C C . THR A 0 465 . -4.811 -20.205 -8.667 1.00 89.87 465 A 1 ATOM 3585 C CB . THR A 0 465 . -5.007 -22.456 -9.720 1.00 89.87 465 A 1 ATOM 3586 O O . THR A 0 465 . -5.277 -19.433 -9.498 1.00 89.87 465 A 1 ATOM 3587 C CG2 . THR A 0 465 . -4.294 -23.704 -10.249 1.00 89.87 465 A 1 ATOM 3588 O OG1 . THR A 0 465 . -5.951 -22.858 -8.747 1.00 89.87 465 A 1 ATOM 3589 N N . ASN A 0 466 . -4.979 -20.052 -7.348 1.00 92.95 466 A 1 ATOM 3590 C CA . ASN A 0 466 . -5.849 -19.062 -6.714 1.00 92.95 466 A 1 ATOM 3591 C C . ASN A 0 466 . -5.068 -18.221 -5.673 1.00 92.95 466 A 1 ATOM 3592 C CB . ASN A 0 466 . -7.050 -19.809 -6.096 1.00 92.95 466 A 1 ATOM 3593 O O . ASN A 0 466 . -5.322 -18.366 -4.466 1.00 92.95 466 A 1 ATOM 3594 C CG . ASN A 0 466 . -7.931 -20.541 -7.092 1.00 92.95 466 A 1 ATOM 3595 N ND2 . ASN A 0 466 . -8.663 -21.532 -6.644 1.00 92.95 466 A 1 ATOM 3596 O OD1 . ASN A 0 466 . -7.971 -20.311 -8.284 1.00 92.95 466 A 1 ATOM 3597 N N . PRO A 0 467 . -4.046 -17.435 -6.077 1.00 95.21 467 A 1 ATOM 3598 C CA . PRO A 0 467 . -3.233 -16.632 -5.159 1.00 95.21 467 A 1 ATOM 3599 C C . PRO A 0 467 . -4.047 -15.647 -4.311 1.00 95.21 467 A 1 ATOM 3600 C CB . PRO A 0 467 . -2.222 -15.892 -6.045 1.00 95.21 467 A 1 ATOM 3601 O O . PRO A 0 467 . -3.794 -15.550 -3.108 1.00 95.21 467 A 1 ATOM 3602 C CG . PRO A 0 467 . -2.910 -15.840 -7.406 1.00 95.21 467 A 1 ATOM 3603 C CD . PRO A 0 467 . -3.615 -17.191 -7.450 1.00 95.21 467 A 1 ATOM 3604 N N . LEU A 0 468 . -5.054 -14.971 -4.877 1.00 97.26 468 A 1 ATOM 3605 C CA . LEU A 0 468 . -5.860 -13.983 -4.151 1.00 97.26 468 A 1 ATOM 3606 C C . LEU A 0 468 . -6.686 -14.650 -3.053 1.00 97.26 468 A 1 ATOM 3607 C CB . LEU A 0 468 . -6.752 -13.217 -5.145 1.00 97.26 468 A 1 ATOM 3608 O O . LEU A 0 468 . -6.629 -14.242 -1.891 1.00 97.26 468 A 1 ATOM 3609 C CG . LEU A 0 468 . -7.777 -12.269 -4.498 1.00 97.26 468 A 1 ATOM 3610 C CD1 . LEU A 0 468 . -7.110 -11.166 -3.680 1.00 97.26 468 A 1 ATOM 3611 C CD2 . LEU A 0 468 . -8.644 -11.642 -5.586 1.00 97.26 468 A 1 ATOM 3612 N N . THR A 0 469 . -7.421 -15.710 -3.399 1.00 96.38 469 A 1 ATOM 3613 C CA . THR A 0 469 . -8.253 -16.443 -2.436 1.00 96.38 469 A 1 ATOM 3614 C C . THR A 0 469 . -7.377 -17.059 -1.337 1.00 96.38 469 A 1 ATOM 3615 C CB . THR A 0 469 . -9.101 -17.517 -3.148 1.00 96.38 469 A 1 ATOM 3616 O O . THR A 0 469 . -7.768 -17.056 -0.168 1.00 96.38 469 A 1 ATOM 3617 C CG2 . THR A 0 469 . -10.253 -18.085 -2.312 1.00 96.38 469 A 1 ATOM 3618 O OG1 . THR A 0 469 . -9.781 -16.975 -4.242 1.00 96.38 469 A 1 ATOM 3619 N N . CYS A 0 470 . -6.175 -17.535 -1.688 1.00 94.94 470 A 1 ATOM 3620 C CA . CYS A 0 470 . -5.194 -18.077 -0.747 1.00 94.94 470 A 1 ATOM 3621 C C . CYS A 0 470 . -4.708 -17.021 0.260 1.00 94.94 470 A 1 ATOM 3622 C CB . CYS A 0 470 . -4.028 -18.662 -1.556 1.00 94.94 470 A 1 ATOM 3623 O O . CYS A 0 470 . -4.824 -17.227 1.471 1.00 94.94 470 A 1 ATOM 3624 S SG . CYS A 0 470 . -2.848 -19.484 -0.454 1.00 94.94 470 A 1 ATOM 3625 N N . ILE A 0 471 . -4.197 -15.886 -0.222 1.00 96.57 471 A 1 ATOM 3626 C CA . ILE A 0 471 . -3.662 -14.808 0.621 1.00 96.57 471 A 1 ATOM 3627 C C . ILE A 0 471 . -4.757 -14.218 1.509 1.00 96.57 471 A 1 ATOM 3628 C CB . ILE A 0 471 . -2.994 -13.745 -0.281 1.00 96.57 471 A 1 ATOM 3629 O O . ILE A 0 471 . -4.587 -14.140 2.729 1.00 96.57 471 A 1 ATOM 3630 C CG1 . ILE A 0 471 . -1.663 -14.273 -0.858 1.00 96.57 471 A 1 ATOM 3631 C CG2 . ILE A 0 471 . -2.778 -12.398 0.421 1.00 96.57 471 A 1 ATOM 3632 C CD1 . ILE A 0 471 . -0.507 -14.415 0.144 1.00 96.57 471 A 1 ATOM 3633 N N . PHE A 0 472 . -5.910 -13.886 0.923 1.00 97.52 472 A 1 ATOM 3634 C CA . PHE A 0 472 . -7.028 -13.293 1.649 1.00 97.52 472 A 1 ATOM 3635 C C . PHE A 0 472 . -7.488 -14.184 2.806 1.00 97.52 472 A 1 ATOM 3636 C CB . PHE A 0 472 . -8.183 -13.031 0.676 1.00 97.52 472 A 1 ATOM 3637 O O . PHE A 0 472 . -7.601 -13.730 3.945 1.00 97.52 472 A 1 ATOM 3638 C CG . PHE A 0 472 . -9.321 -12.279 1.328 1.00 97.52 472 A 1 ATOM 3639 C CD1 . PHE A 0 472 . -10.364 -12.960 1.987 1.00 97.52 472 A 1 ATOM 3640 C CD2 . PHE A 0 472 . -9.289 -10.877 1.346 1.00 97.52 472 A 1 ATOM 3641 C CE1 . PHE A 0 472 . -11.362 -12.230 2.657 1.00 97.52 472 A 1 ATOM 3642 C CE2 . PHE A 0 472 . -10.303 -10.161 1.995 1.00 97.52 472 A 1 ATOM 3643 C CZ . PHE A 0 472 . -11.345 -10.828 2.649 1.00 97.52 472 A 1 ATOM 3644 N N . TYR A 0 473 . -7.713 -15.473 2.542 1.00 95.53 473 A 1 ATOM 3645 C CA . TYR A 0 473 . -8.179 -16.398 3.569 1.00 95.53 473 A 1 ATOM 3646 C C . TYR A 0 473 . -7.169 -16.581 4.696 1.00 95.53 473 A 1 ATOM 3647 C CB . TYR A 0 473 . -8.491 -17.735 2.926 1.00 95.53 473 A 1 ATOM 3648 O O . TYR A 0 473 . -7.553 -16.515 5.864 1.00 95.53 473 A 1 ATOM 3649 C CG . TYR A 0 473 . -8.994 -18.776 3.906 1.00 95.53 473 A 1 ATOM 3650 C CD1 . TYR A 0 473 . -8.084 -19.622 4.573 1.00 95.53 473 A 1 ATOM 3651 C CD2 . TYR A 0 473 . -10.379 -18.946 4.091 1.00 95.53 473 A 1 ATOM 3652 C CE1 . TYR A 0 473 . -8.562 -20.649 5.409 1.00 95.53 473 A 1 ATOM 3653 C CE2 . TYR A 0 473 . -10.857 -19.955 4.947 1.00 95.53 473 A 1 ATOM 3654 O OH . TYR A 0 473 . -10.431 -21.783 6.412 1.00 95.53 473 A 1 ATOM 3655 C CZ . TYR A 0 473 . -9.949 -20.804 5.610 1.00 95.53 473 A 1 ATOM 3656 N N . ASN A 0 474 . -5.885 -16.766 4.369 1.00 95.08 474 A 1 ATOM 3657 C CA . ASN A 0 474 . -4.847 -16.929 5.386 1.00 95.08 474 A 1 ATOM 3658 C C . ASN A 0 474 . -4.745 -15.685 6.280 1.00 95.08 474 A 1 ATOM 3659 C CB . ASN A 0 474 . -3.507 -17.273 4.720 1.00 95.08 474 A 1 ATOM 3660 O O . ASN A 0 474 . -4.632 -15.820 7.498 1.00 95.08 474 A 1 ATOM 3661 C CG . ASN A 0 474 . -3.414 -18.749 4.384 1.00 95.08 474 A 1 ATOM 3662 N ND2 . ASN A 0 474 . -3.743 -19.142 3.179 1.00 95.08 474 A 1 ATOM 3663 O OD1 . ASN A 0 474 . -3.066 -19.574 5.210 1.00 95.08 474 A 1 ATOM 3664 N N . ILE A 0 475 . -4.879 -14.481 5.716 1.00 97.21 475 A 1 ATOM 3665 C CA . ILE A 0 475 . -4.902 -13.232 6.487 1.00 97.21 475 A 1 ATOM 3666 C C . ILE A 0 475 . -6.144 -13.140 7.383 1.00 97.21 475 A 1 ATOM 3667 C CB . ILE A 0 475 . -4.785 -12.026 5.530 1.00 97.21 475 A 1 ATOM 3668 O O . ILE A 0 475 . -6.026 -12.839 8.573 1.00 97.21 475 A 1 ATOM 3669 C CG1 . ILE A 0 475 . -3.342 -11.942 4.994 1.00 97.21 475 A 1 ATOM 3670 C CG2 . ILE A 0 475 . -5.189 -10.730 6.254 1.00 97.21 475 A 1 ATOM 3671 C CD1 . ILE A 0 475 . -3.203 -11.052 3.757 1.00 97.21 475 A 1 ATOM 3672 N N . VAL A 0 476 . -7.338 -13.401 6.845 1.00 96.66 476 A 1 ATOM 3673 C CA . VAL A 0 476 . -8.603 -13.308 7.597 1.00 96.66 476 A 1 ATOM 3674 C C . VAL A 0 476 . -8.662 -14.355 8.713 1.00 96.66 476 A 1 ATOM 3675 C CB . VAL A 0 476 . -9.795 -13.408 6.624 1.00 96.66 476 A 1 ATOM 3676 O O . VAL A 0 476 . -9.125 -14.052 9.817 1.00 96.66 476 A 1 ATOM 3677 C CG1 . VAL A 0 476 . -11.184 -13.502 7.270 1.00 96.66 476 A 1 ATOM 3678 C CG2 . VAL A 0 476 . -9.849 -12.137 5.767 1.00 96.66 476 A 1 ATOM 3679 N N . GLN A 0 477 . -8.134 -15.556 8.469 1.00 94.82 477 A 1 ATOM 3680 C CA . GLN A 0 477 . -7.973 -16.592 9.484 1.00 94.82 477 A 1 ATOM 3681 C C . GLN A 0 477 . -6.952 -16.172 10.550 1.00 94.82 477 A 1 ATOM 3682 C CB . GLN A 0 477 . -7.577 -17.913 8.806 1.00 94.82 477 A 1 ATOM 3683 O O . GLN A 0 477 . -7.253 -16.249 11.741 1.00 94.82 477 A 1 ATOM 3684 C CG . GLN A 0 477 . -7.542 -19.070 9.815 1.00 94.82 477 A 1 ATOM 3685 C CD . GLN A 0 477 . -7.187 -20.414 9.190 1.00 94.82 477 A 1 ATOM 3686 N NE2 . GLN A 0 477 . -7.144 -21.470 9.970 1.00 94.82 477 A 1 ATOM 3687 O OE1 . GLN A 0 477 . -6.932 -20.565 8.012 1.00 94.82 477 A 1 ATOM 3688 N N . LYS A 0 478 . -5.777 -15.670 10.147 1.00 95.24 478 A 1 ATOM 3689 C CA . LYS A 0 478 . -4.715 -15.229 11.064 1.00 95.24 478 A 1 ATOM 3690 C C . LYS A 0 478 . -5.156 -14.089 11.981 1.00 95.24 478 A 1 ATOM 3691 C CB . LYS A 0 478 . -3.487 -14.835 10.236 1.00 95.24 478 A 1 ATOM 3692 O O . LYS A 0 478 . -4.858 -14.107 13.170 1.00 95.24 478 A 1 ATOM 3693 C CG . LYS A 0 478 . -2.320 -14.406 11.128 1.00 95.24 478 A 1 ATOM 3694 C CD . LYS A 0 478 . -1.045 -14.277 10.300 1.00 95.24 478 A 1 ATOM 3695 C CE . LYS A 0 478 . 0.129 -14.048 11.244 1.00 95.24 478 A 1 ATOM 3696 N NZ . LYS A 0 478 . 1.390 -14.361 10.558 1.00 95.24 478 A 1 ATOM 3697 N N . ARG A 0 479 . -5.920 -13.129 11.454 1.00 96.29 479 A 1 ATOM 3698 C CA . ARG A 0 479 . -6.513 -12.021 12.226 1.00 96.29 479 A 1 ATOM 3699 C C . ARG A 0 479 . -7.759 -12.435 13.034 1.00 96.29 479 A 1 ATOM 3700 C CB . ARG A 0 479 . -6.774 -10.828 11.287 1.00 96.29 479 A 1 ATOM 3701 O O . ARG A 0 479 . -8.381 -11.593 13.679 1.00 96.29 479 A 1 ATOM 3702 C CG . ARG A 0 479 . -5.486 -10.180 10.745 1.00 96.29 479 A 1 ATOM 3703 C CD . ARG A 0 479 . -5.833 -8.903 9.958 1.00 96.29 479 A 1 ATOM 3704 N NE . ARG A 0 479 . -4.644 -8.141 9.515 1.00 96.29 479 A 1 ATOM 3705 N NH1 . ARG A 0 479 . -3.955 -7.254 11.534 1.00 96.29 479 A 1 ATOM 3706 N NH2 . ARG A 0 479 . -2.695 -6.978 9.766 1.00 96.29 479 A 1 ATOM 3707 C CZ . ARG A 0 479 . -3.783 -7.467 10.264 1.00 96.29 479 A 1 ATOM 3708 N N . ASN A 0 480 . -8.129 -13.720 13.015 1.00 96.99 480 A 1 ATOM 3709 C CA . ASN A 0 480 . -9.308 -14.299 13.666 1.00 96.99 480 A 1 ATOM 3710 C C . ASN A 0 480 . -10.646 -13.630 13.278 1.00 96.99 480 A 1 ATOM 3711 C CB . ASN A 0 480 . -9.076 -14.411 15.188 1.00 96.99 480 A 1 ATOM 3712 O O . ASN A 0 480 . -11.591 -13.575 14.067 1.00 96.99 480 A 1 ATOM 3713 C CG . ASN A 0 480 . -10.054 -15.382 15.829 1.00 96.99 480 A 1 ATOM 3714 N ND2 . ASN A 0 480 . -10.385 -15.229 17.089 1.00 96.99 480 A 1 ATOM 3715 O OD1 . ASN A 0 480 . -10.527 -16.314 15.205 1.00 96.99 480 A 1 ATOM 3716 N N . LEU A 0 481 . -10.744 -13.098 12.058 1.00 97.02 481 A 1 ATOM 3717 C CA . LEU A 0 481 . -11.923 -12.355 11.599 1.00 97.02 481 A 1 ATOM 3718 C C . LEU A 0 481 . -13.081 -13.295 11.229 1.00 97.02 481 A 1 ATOM 3719 C CB . LEU A 0 481 . -11.522 -11.442 10.430 1.00 97.02 481 A 1 ATOM 3720 O O . LEU A 0 481 . -14.241 -12.930 11.414 1.00 97.02 481 A 1 ATOM 3721 C CG . LEU A 0 481 . -10.451 -10.389 10.769 1.00 97.02 481 A 1 ATOM 3722 C CD1 . LEU A 0 481 . -9.994 -9.683 9.495 1.00 97.02 481 A 1 ATOM 3723 C CD2 . LEU A 0 481 . -10.930 -9.324 11.754 1.00 97.02 481 A 1 ATOM 3724 N N . LEU A 0 482 . -12.777 -14.529 10.797 1.00 95.37 482 A 1 ATOM 3725 C CA . LEU A 0 482 . -13.780 -15.570 10.529 1.00 95.37 482 A 1 ATOM 3726 C C . LEU A 0 482 . -14.658 -15.831 11.757 1.00 95.37 482 A 1 ATOM 3727 C CB . LEU A 0 482 . -13.099 -16.892 10.117 1.00 95.37 482 A 1 ATOM 3728 O O . LEU A 0 482 . -15.885 -15.790 11.675 1.00 95.37 482 A 1 ATOM 3729 C CG . LEU A 0 482 . -12.271 -16.847 8.828 1.00 95.37 482 A 1 ATOM 3730 C CD1 . LEU A 0 482 . -11.617 -18.201 8.574 1.00 95.37 482 A 1 ATOM 3731 C CD2 . LEU A 0 482 . -13.125 -16.478 7.619 1.00 95.37 482 A 1 ATOM 3732 N N . GLN A 0 483 . -14.022 -16.056 12.910 1.00 95.48 483 A 1 ATOM 3733 C CA . GLN A 0 483 . -14.717 -16.351 14.158 1.00 95.48 483 A 1 ATOM 3734 C C . GLN A 0 483 . -15.431 -15.112 14.706 1.00 95.48 483 A 1 ATOM 3735 C CB . GLN A 0 483 . -13.708 -16.896 15.177 1.00 95.48 483 A 1 ATOM 3736 O O . GLN A 0 483 . -16.594 -15.206 15.094 1.00 95.48 483 A 1 ATOM 3737 C CG . GLN A 0 483 . -14.405 -17.487 16.409 1.00 95.48 483 A 1 ATOM 3738 C CD . GLN A 0 483 . -13.427 -17.992 17.466 1.00 95.48 483 A 1 ATOM 3739 N NE2 . GLN A 0 483 . -13.846 -18.913 18.306 1.00 95.48 483 A 1 ATOM 3740 O OE1 . GLN A 0 483 . -12.297 -17.554 17.603 1.00 95.48 483 A 1 ATOM 3741 N N . LYS A 0 484 . -14.755 -13.952 14.715 1.00 95.45 484 A 1 ATOM 3742 C CA . LYS A 0 484 . -15.295 -12.694 15.260 1.00 95.45 484 A 1 ATOM 3743 C C . LYS A 0 484 . -16.594 -12.262 14.581 1.00 95.45 484 A 1 ATOM 3744 C CB . LYS A 0 484 . -14.248 -11.583 15.119 1.00 95.45 484 A 1 ATOM 3745 O O . LYS A 0 484 . -17.506 -11.797 15.258 1.00 95.45 484 A 1 ATOM 3746 C CG . LYS A 0 484 . -13.121 -11.697 16.157 1.00 95.45 484 A 1 ATOM 3747 C CD . LYS A 0 484 . -12.072 -10.621 15.864 1.00 95.45 484 A 1 ATOM 3748 C CE . LYS A 0 484 . -10.946 -10.601 16.902 1.00 95.45 484 A 1 ATOM 3749 N NZ . LYS A 0 484 . -10.166 -9.344 16.808 1.00 95.45 484 A 1 ATOM 3750 N N . PHE A 0 485 . -16.689 -12.452 13.267 1.00 96.00 485 A 1 ATOM 3751 C CA . PHE A 0 485 . -17.862 -12.073 12.479 1.00 96.00 485 A 1 ATOM 3752 C C . PHE A 0 485 . -18.776 -13.244 12.108 1.00 96.00 485 A 1 ATOM 3753 C CB . PHE A 0 485 . -17.387 -11.288 11.258 1.00 96.00 485 A 1 ATOM 3754 O O . PHE A 0 485 . -19.724 -13.060 11.345 1.00 96.00 485 A 1 ATOM 3755 C CG . PHE A 0 485 . -16.790 -9.951 11.610 1.00 96.00 485 A 1 ATOM 3756 C CD1 . PHE A 0 485 . -17.605 -8.972 12.208 1.00 96.00 485 A 1 ATOM 3757 C CD2 . PHE A 0 485 . -15.426 -9.698 11.382 1.00 96.00 485 A 1 ATOM 3758 C CE1 . PHE A 0 485 . -17.045 -7.765 12.641 1.00 96.00 485 A 1 ATOM 3759 C CE2 . PHE A 0 485 . -14.870 -8.483 11.806 1.00 96.00 485 A 1 ATOM 3760 C CZ . PHE A 0 485 . -15.675 -7.538 12.462 1.00 96.00 485 A 1 ATOM 3761 N N . ALA A 0 486 . -18.503 -14.443 12.637 1.00 96.28 486 A 1 ATOM 3762 C CA . ALA A 0 486 . -19.211 -15.675 12.296 1.00 96.28 486 A 1 ATOM 3763 C C . ALA A 0 486 . -19.353 -15.875 10.772 1.00 96.28 486 A 1 ATOM 3764 C CB . ALA A 0 486 . -20.538 -15.728 13.070 1.00 96.28 486 A 1 ATOM 3765 O O . ALA A 0 486 . -20.412 -16.279 10.291 1.00 96.28 486 A 1 ATOM 3766 N N . ILE A 0 487 . -18.305 -15.563 10.004 1.00 96.44 487 A 1 ATOM 3767 C CA . ILE A 0 487 . -18.308 -15.702 8.544 1.00 96.44 487 A 1 ATOM 3768 C C . ILE A 0 487 . -18.254 -17.197 8.214 1.00 96.44 487 A 1 ATOM 3769 C CB . ILE A 0 487 . -17.131 -14.942 7.896 1.00 96.44 487 A 1 ATOM 3770 O O . ILE A 0 487 . -17.286 -17.859 8.598 1.00 96.44 487 A 1 ATOM 3771 C CG1 . ILE A 0 487 . -17.273 -13.426 8.140 1.00 96.44 487 A 1 ATOM 3772 C CG2 . ILE A 0 487 . -17.076 -15.220 6.381 1.00 96.44 487 A 1 ATOM 3773 C CD1 . ILE A 0 487 . -15.995 -12.629 7.854 1.00 96.44 487 A 1 ATOM 3774 N N . PRO A 0 488 . -19.244 -17.759 7.496 1.00 95.39 488 A 1 ATOM 3775 C CA . PRO A 0 488 . -19.164 -19.148 7.071 1.00 95.39 488 A 1 ATOM 3776 C C . PRO A 0 488 . -17.971 -19.333 6.124 1.00 95.39 488 A 1 ATOM 3777 C CB . PRO A 0 488 . -20.514 -19.458 6.405 1.00 95.39 488 A 1 ATOM 3778 O O . PRO A 0 488 . -17.940 -18.734 5.050 1.00 95.39 488 A 1 ATOM 3779 C CG . PRO A 0 488 . -21.451 -18.367 6.927 1.00 95.39 488 A 1 ATOM 3780 C CD . PRO A 0 488 . -20.516 -17.175 7.095 1.00 95.39 488 A 1 ATOM 3781 N N . GLU A 0 489 . -17.007 -20.185 6.491 1.00 93.96 489 A 1 ATOM 3782 C CA . GLU A 0 489 . -15.793 -20.438 5.689 1.00 93.96 489 A 1 ATOM 3783 C C . GLU A 0 489 . -16.129 -20.802 4.240 1.00 93.96 489 A 1 ATOM 3784 C CB . GLU A 0 489 . -14.990 -21.598 6.296 1.00 93.96 489 A 1 ATOM 3785 O O . GLU A 0 489 . -15.527 -20.286 3.301 1.00 93.96 489 A 1 ATOM 3786 C CG . GLU A 0 489 . -14.268 -21.211 7.591 1.00 93.96 489 A 1 ATOM 3787 C CD . GLU A 0 489 . -13.497 -22.386 8.219 1.00 93.96 489 A 1 ATOM 3788 O OE1 . GLU A 0 489 . -13.174 -22.275 9.423 1.00 93.96 489 A 1 ATOM 3789 O OE2 . GLU A 0 489 . -13.299 -23.410 7.524 1.00 93.96 489 A 1 ATOM 3790 N N . ARG A 0 490 . -17.160 -21.636 4.055 1.00 94.70 490 A 1 ATOM 3791 C CA . ARG A 0 490 . -17.683 -22.005 2.736 1.00 94.70 490 A 1 ATOM 3792 C C . ARG A 0 490 . -18.124 -20.787 1.924 1.00 94.70 490 A 1 ATOM 3793 C CB . ARG A 0 490 . -18.838 -22.999 2.909 1.00 94.70 490 A 1 ATOM 3794 O O . ARG A 0 490 . -17.824 -20.739 0.735 1.00 94.70 490 A 1 ATOM 3795 C CG . ARG A 0 490 . -19.451 -23.384 1.555 1.00 94.70 490 A 1 ATOM 3796 C CD . ARG A 0 490 . -20.572 -24.402 1.740 1.00 94.70 490 A 1 ATOM 3797 N NE . ARG A 0 490 . -21.224 -24.672 0.447 1.00 94.70 490 A 1 ATOM 3798 N NH1 . ARG A 0 490 . -21.609 -26.918 0.725 1.00 94.70 490 A 1 ATOM 3799 N NH2 . ARG A 0 490 . -22.184 -25.918 -1.190 1.00 94.70 490 A 1 ATOM 3800 C CZ . ARG A 0 490 . -21.668 -25.832 0.004 1.00 94.70 490 A 1 ATOM 3801 N N . ASN A 0 491 . -18.840 -19.843 2.533 1.00 95.94 491 A 1 ATOM 3802 C CA . ASN A 0 491 . -19.321 -18.665 1.816 1.00 95.94 491 A 1 ATOM 3803 C C . ASN A 0 491 . -18.149 -17.783 1.394 1.00 95.94 491 A 1 ATOM 3804 C CB . ASN A 0 491 . -20.324 -17.843 2.650 1.00 95.94 491 A 1 ATOM 3805 O O . ASN A 0 491 . -18.115 -17.324 0.256 1.00 95.94 491 A 1 ATOM 3806 C CG . ASN A 0 491 . -21.668 -18.498 2.930 1.00 95.94 491 A 1 ATOM 3807 N ND2 . ASN A 0 491 . -22.637 -17.678 3.280 1.00 95.94 491 A 1 ATOM 3808 O OD1 . ASN A 0 491 . -21.829 -19.714 2.892 1.00 95.94 491 A 1 ATOM 3809 N N . LEU A 0 492 . -17.168 -17.602 2.285 1.00 95.85 492 A 1 ATOM 3810 C CA . LEU A 0 492 . -15.972 -16.829 1.972 1.00 95.85 492 A 1 ATOM 3811 C C . LEU A 0 492 . -15.187 -17.444 0.810 1.00 95.85 492 A 1 ATOM 3812 C CB . LEU A 0 492 . -15.101 -16.685 3.233 1.00 95.85 492 A 1 ATOM 3813 O O . LEU A 0 492 . -14.804 -16.734 -0.113 1.00 95.85 492 A 1 ATOM 3814 C CG . LEU A 0 492 . -13.821 -15.876 2.961 1.00 95.85 492 A 1 ATOM 3815 C CD1 . LEU A 0 492 . -14.132 -14.425 2.594 1.00 95.85 492 A 1 ATOM 3816 C CD2 . LEU A 0 492 . -12.914 -15.877 4.184 1.00 95.85 492 A 1 ATOM 3817 N N . LEU A 0 493 . -14.986 -18.760 0.838 1.00 94.69 493 A 1 ATOM 3818 C CA . LEU A 0 493 . -14.315 -19.511 -0.220 1.00 94.69 493 A 1 ATOM 3819 C C . LEU A 0 493 . -15.003 -19.370 -1.574 1.00 94.69 493 A 1 ATOM 3820 C CB . LEU A 0 493 . -14.314 -20.988 0.189 1.00 94.69 493 A 1 ATOM 3821 O O . LEU A 0 493 . -14.340 -19.081 -2.567 1.00 94.69 493 A 1 ATOM 3822 C CG . LEU A 0 493 . -13.151 -21.308 1.126 1.00 94.69 493 A 1 ATOM 3823 C CD1 . LEU A 0 493 . -13.476 -22.537 1.973 1.00 94.69 493 A 1 ATOM 3824 C CD2 . LEU A 0 493 . -11.953 -21.611 0.237 1.00 94.69 493 A 1 ATOM 3825 N N . LEU A 0 494 . -16.323 -19.578 -1.611 1.00 95.83 494 A 1 ATOM 3826 C CA . LEU A 0 494 . -17.109 -19.463 -2.838 1.00 95.83 494 A 1 ATOM 3827 C C . LEU A 0 494 . -17.063 -18.035 -3.383 1.00 95.83 494 A 1 ATOM 3828 C CB . LEU A 0 494 . -18.559 -19.905 -2.570 1.00 95.83 494 A 1 ATOM 3829 O O . LEU A 0 494 . -16.784 -17.843 -4.562 1.00 95.83 494 A 1 ATOM 3830 C CG . LEU A 0 494 . -18.735 -21.417 -2.347 1.00 95.83 494 A 1 ATOM 3831 C CD1 . LEU A 0 494 . -20.185 -21.714 -1.952 1.00 95.83 494 A 1 ATOM 3832 C CD2 . LEU A 0 494 . -18.410 -22.241 -3.595 1.00 95.83 494 A 1 ATOM 3833 N N . TYR A 0 495 . -17.257 -17.039 -2.515 1.00 97.90 495 A 1 ATOM 3834 C CA . TYR A 0 495 . -17.178 -15.632 -2.891 1.00 97.90 495 A 1 ATOM 3835 C C . TYR A 0 495 . -15.806 -15.254 -3.446 1.00 97.90 495 A 1 ATOM 3836 C CB . TYR A 0 495 . -17.531 -14.756 -1.691 1.00 97.90 495 A 1 ATOM 3837 O O . TYR A 0 495 . -15.723 -14.720 -4.546 1.00 97.90 495 A 1 ATOM 3838 C CG . TYR A 0 495 . -17.456 -13.282 -2.025 1.00 97.90 495 A 1 ATOM 3839 C CD1 . TYR A 0 495 . -16.299 -12.548 -1.698 1.00 97.90 495 A 1 ATOM 3840 C CD2 . TYR A 0 495 . -18.500 -12.669 -2.744 1.00 97.90 495 A 1 ATOM 3841 C CE1 . TYR A 0 495 . -16.179 -11.206 -2.097 1.00 97.90 495 A 1 ATOM 3842 C CE2 . TYR A 0 495 . -18.378 -11.327 -3.147 1.00 97.90 495 A 1 ATOM 3843 O OH . TYR A 0 495 . -17.095 -9.311 -3.246 1.00 97.90 495 A 1 ATOM 3844 C CZ . TYR A 0 495 . -17.216 -10.598 -2.834 1.00 97.90 495 A 1 ATOM 3845 N N . MET A 0 496 . -14.732 -15.555 -2.714 1.00 97.37 496 A 1 ATOM 3846 C CA . MET A 0 496 . -13.381 -15.172 -3.119 1.00 97.37 496 A 1 ATOM 3847 C C . MET A 0 496 . -12.931 -15.900 -4.387 1.00 97.37 496 A 1 ATOM 3848 C CB . MET A 0 496 . -12.402 -15.389 -1.957 1.00 97.37 496 A 1 ATOM 3849 O O . MET A 0 496 . -12.327 -15.270 -5.247 1.00 97.37 496 A 1 ATOM 3850 C CG . MET A 0 496 . -12.526 -14.346 -0.844 1.00 97.37 496 A 1 ATOM 3851 S SD . MET A 0 496 . -12.471 -12.609 -1.365 1.00 97.37 496 A 1 ATOM 3852 C CE . MET A 0 496 . -10.953 -12.584 -2.365 1.00 97.37 496 A 1 ATOM 3853 N N . THR A 0 497 . -13.319 -17.169 -4.568 1.00 95.48 497 A 1 ATOM 3854 C CA . THR A 0 497 . -13.075 -17.887 -5.831 1.00 95.48 497 A 1 ATOM 3855 C C . THR A 0 497 . -13.817 -17.213 -6.988 1.00 95.48 497 A 1 ATOM 3856 C CB . THR A 0 497 . -13.491 -19.365 -5.739 1.00 95.48 497 A 1 ATOM 3857 O O . THR A 0 497 . -13.230 -16.988 -8.040 1.00 95.48 497 A 1 ATOM 3858 C CG2 . THR A 0 497 . -13.092 -20.165 -6.978 1.00 95.48 497 A 1 ATOM 3859 O OG1 . THR A 0 497 . -12.878 -19.998 -4.634 1.00 95.48 497 A 1 ATOM 3860 N N . ALA A 0 498 . -15.079 -16.812 -6.791 1.00 97.16 498 A 1 ATOM 3861 C CA . ALA A 0 498 . -15.852 -16.108 -7.813 1.00 97.16 498 A 1 ATOM 3862 C C . ALA A 0 498 . -15.295 -14.706 -8.132 1.00 97.16 498 A 1 ATOM 3863 C CB . ALA A 0 498 . -17.313 -16.033 -7.356 1.00 97.16 498 A 1 ATOM 3864 O O . ALA A 0 498 . -15.355 -14.276 -9.281 1.00 97.16 498 A 1 ATOM 3865 N N . VAL A 0 499 . -14.753 -13.989 -7.140 1.00 98.10 499 A 1 ATOM 3866 C CA . VAL A 0 499 . -14.028 -12.723 -7.350 1.00 98.10 499 A 1 ATOM 3867 C C . VAL A 0 499 . -12.765 -12.972 -8.169 1.00 98.10 499 A 1 ATOM 3868 C CB . VAL A 0 499 . -13.677 -12.049 -6.006 1.00 98.10 499 A 1 ATOM 3869 O O . VAL A 0 499 . -12.534 -12.290 -9.162 1.00 98.10 499 A 1 ATOM 3870 C CG1 . VAL A 0 499 . -12.680 -10.890 -6.143 1.00 98.10 499 A 1 ATOM 3871 C CG2 . VAL A 0 499 . -14.931 -11.477 -5.337 1.00 98.10 499 A 1 ATOM 3872 N N . GLU A 0 500 . -11.971 -13.973 -7.793 1.00 96.80 500 A 1 ATOM 3873 C CA . GLU A 0 500 . -10.721 -14.312 -8.467 1.00 96.80 500 A 1 ATOM 3874 C C . GLU A 0 500 . -10.939 -14.758 -9.924 1.00 96.80 500 A 1 ATOM 3875 C CB . GLU A 0 500 . -9.985 -15.351 -7.611 1.00 96.80 500 A 1 ATOM 3876 O O . GLU A 0 500 . -10.181 -14.361 -10.805 1.00 96.80 500 A 1 ATOM 3877 C CG . GLU A 0 500 . -8.580 -15.629 -8.150 1.00 96.80 500 A 1 ATOM 3878 C CD . GLU A 0 500 . -7.615 -16.160 -7.088 1.00 96.80 500 A 1 ATOM 3879 O OE1 . GLU A 0 500 . -6.396 -15.959 -7.254 1.00 96.80 500 A 1 ATOM 3880 O OE2 . GLU A 0 500 . -8.047 -16.725 -6.058 1.00 96.80 500 A 1 ATOM 3881 N N . GLU A 0 501 . -12.028 -15.476 -10.213 1.00 96.59 501 A 1 ATOM 3882 C CA . GLU A 0 501 . -12.460 -15.822 -11.578 1.00 96.59 501 A 1 ATOM 3883 C C . GLU A 0 501 . -12.901 -14.607 -12.416 1.00 96.59 501 A 1 ATOM 3884 C CB . GLU A 0 501 . -13.637 -16.808 -11.505 1.00 96.59 501 A 1 ATOM 3885 O O . GLU A 0 501 . -12.948 -14.686 -13.645 1.00 96.59 501 A 1 ATOM 3886 C CG . GLU A 0 501 . -13.231 -18.241 -11.127 1.00 96.59 501 A 1 ATOM 3887 C CD . GLU A 0 501 . -14.440 -19.188 -10.991 1.00 96.59 501 A 1 ATOM 3888 O OE1 . GLU A 0 501 . -14.215 -20.368 -10.631 1.00 96.59 501 A 1 ATOM 3889 O OE2 . GLU A 0 501 . -15.586 -18.767 -11.285 1.00 96.59 501 A 1 ATOM 3890 N N . LYS A 0 502 . -13.259 -13.487 -11.773 1.00 97.80 502 A 1 ATOM 3891 C CA . LYS A 0 502 . -13.635 -12.233 -12.444 1.00 97.80 502 A 1 ATOM 3892 C C . LYS A 0 502 . -12.455 -11.302 -12.698 1.00 97.80 502 A 1 ATOM 3893 C CB . LYS A 0 502 . -14.750 -11.521 -11.658 1.00 97.80 502 A 1 ATOM 3894 O O . LYS A 0 502 . -12.631 -10.318 -13.414 1.00 97.80 502 A 1 ATOM 3895 C CG . LYS A 0 502 . -16.107 -12.225 -11.741 1.00 97.80 502 A 1 ATOM 3896 C CD . LYS A 0 502 . -16.682 -12.175 -13.155 1.00 97.80 502 A 1 ATOM 3897 C CE . LYS A 0 502 . -18.034 -12.874 -13.173 1.00 97.80 502 A 1 ATOM 3898 N NZ . LYS A 0 502 . -18.506 -12.991 -14.570 1.00 97.80 502 A 1 ATOM 3899 N N . TYR A 0 503 . -11.272 -11.603 -12.173 1.00 98.33 503 A 1 ATOM 3900 C CA . TYR A 0 503 . -10.051 -10.937 -12.608 1.00 98.33 503 A 1 ATOM 3901 C C . TYR A 0 503 . -9.640 -11.454 -13.987 1.00 98.33 503 A 1 ATOM 3902 C CB . TYR A 0 503 . -8.942 -11.120 -11.573 1.00 98.33 503 A 1 ATOM 3903 O O . TYR A 0 503 . -9.400 -12.646 -14.180 1.00 98.33 503 A 1 ATOM 3904 C CG . TYR A 0 503 . -9.002 -10.084 -10.474 1.00 98.33 503 A 1 ATOM 3905 C CD1 . TYR A 0 503 . -8.399 -8.833 -10.689 1.00 98.33 503 A 1 ATOM 3906 C CD2 . TYR A 0 503 . -9.673 -10.342 -9.262 1.00 98.33 503 A 1 ATOM 3907 C CE1 . TYR A 0 503 . -8.433 -7.855 -9.686 1.00 98.33 503 A 1 ATOM 3908 C CE2 . TYR A 0 503 . -9.729 -9.348 -8.262 1.00 98.33 503 A 1 ATOM 3909 O OH . TYR A 0 503 . -9.158 -7.130 -7.526 1.00 98.33 503 A 1 ATOM 3910 C CZ . TYR A 0 503 . -9.110 -8.099 -8.475 1.00 98.33 503 A 1 ATOM 3911 N N . ASN A 0 504 . -9.540 -10.542 -14.951 1.00 96.71 504 A 1 ATOM 3912 C CA . ASN A 0 504 . -9.034 -10.870 -16.277 1.00 96.71 504 A 1 ATOM 3913 C C . ASN A 0 504 . -7.539 -11.222 -16.193 1.00 96.71 504 A 1 ATOM 3914 C CB . ASN A 0 504 . -9.327 -9.701 -17.231 1.00 96.71 504 A 1 ATOM 3915 O O . ASN A 0 504 . -6.815 -10.739 -15.321 1.00 96.71 504 A 1 ATOM 3916 C CG . ASN A 0 504 . -10.815 -9.494 -17.466 1.00 96.71 504 A 1 ATOM 3917 N ND2 . ASN A 0 504 . -11.257 -8.266 -17.569 1.00 96.71 504 A 1 ATOM 3918 O OD1 . ASN A 0 504 . -11.596 -10.427 -17.565 1.00 96.71 504 A 1 ATOM 3919 N N . ASN A 0 505 . -7.055 -12.046 -17.124 1.00 95.88 505 A 1 ATOM 3920 C CA . ASN A 0 505 . -5.631 -12.385 -17.230 1.00 95.88 505 A 1 ATOM 3921 C C . ASN A 0 505 . -4.834 -11.245 -17.901 1.00 95.88 505 A 1 ATOM 3922 C CB . ASN A 0 505 . -5.462 -13.742 -17.943 1.00 95.88 505 A 1 ATOM 3923 O O . ASN A 0 505 . -4.111 -11.481 -18.869 1.00 95.88 505 A 1 ATOM 3924 C CG . ASN A 0 505 . -5.905 -14.950 -17.134 1.00 95.88 505 A 1 ATOM 3925 N ND2 . ASN A 0 505 . -6.344 -15.988 -17.807 1.00 95.88 505 A 1 ATOM 3926 O OD1 . ASN A 0 505 . -5.823 -15.028 -15.917 1.00 95.88 505 A 1 ATOM 3927 N N . ASN A 0 506 . -4.996 -10.013 -17.412 1.00 97.58 506 A 1 ATOM 3928 C CA . ASN A 0 506 . -4.200 -8.869 -17.853 1.00 97.58 506 A 1 ATOM 3929 C C . ASN A 0 506 . -2.752 -9.009 -17.349 1.00 97.58 506 A 1 ATOM 3930 C CB . ASN A 0 506 . -4.807 -7.560 -17.335 1.00 97.58 506 A 1 ATOM 3931 O O . ASN A 0 506 . -2.524 -9.698 -16.348 1.00 97.58 506 A 1 ATOM 3932 C CG . ASN A 0 506 . -6.261 -7.352 -17.680 1.00 97.58 506 A 1 ATOM 3933 N ND2 . ASN A 0 506 . -7.003 -6.819 -16.742 1.00 97.58 506 A 1 ATOM 3934 O OD1 . ASN A 0 506 . -6.744 -7.687 -18.752 1.00 97.58 506 A 1 ATOM 3935 N N . PRO A 0 507 . -1.760 -8.363 -17.984 1.00 98.11 507 A 1 ATOM 3936 C CA . PRO A 0 507 . -0.376 -8.423 -17.517 1.00 98.11 507 A 1 ATOM 3937 C C . PRO A 0 507 . -0.178 -7.918 -16.074 1.00 98.11 507 A 1 ATOM 3938 C CB . PRO A 0 507 . 0.425 -7.602 -18.532 1.00 98.11 507 A 1 ATOM 3939 O O . PRO A 0 507 . 0.525 -8.590 -15.304 1.00 98.11 507 A 1 ATOM 3940 C CG . PRO A 0 507 . -0.421 -7.657 -19.801 1.00 98.11 507 A 1 ATOM 3941 C CD . PRO A 0 507 . -1.846 -7.668 -19.262 1.00 98.11 507 A 1 ATOM 3942 N N . TYR A 0 508 . -0.821 -6.802 -15.700 1.00 98.62 508 A 1 ATOM 3943 C CA . TYR A 0 508 . -0.704 -6.135 -14.399 1.00 98.62 508 A 1 ATOM 3944 C C . TYR A 0 508 . -1.989 -6.221 -13.563 1.00 98.62 508 A 1 ATOM 3945 C CB . TYR A 0 508 . -0.240 -4.686 -14.603 1.00 98.62 508 A 1 ATOM 3946 O O . TYR A 0 508 . -1.964 -6.899 -12.536 1.00 98.62 508 A 1 ATOM 3947 C CG . TYR A 0 508 . -0.051 -3.921 -13.311 1.00 98.62 508 A 1 ATOM 3948 C CD1 . TYR A 0 508 . -1.126 -3.198 -12.769 1.00 98.62 508 A 1 ATOM 3949 C CD2 . TYR A 0 508 . 1.178 -3.958 -12.631 1.00 98.62 508 A 1 ATOM 3950 C CE1 . TYR A 0 508 . -1.000 -2.524 -11.546 1.00 98.62 508 A 1 ATOM 3951 C CE2 . TYR A 0 508 . 1.317 -3.274 -11.409 1.00 98.62 508 A 1 ATOM 3952 O OH . TYR A 0 508 . 0.329 -1.902 -9.677 1.00 98.62 508 A 1 ATOM 3953 C CZ . TYR A 0 508 . 0.224 -2.557 -10.860 1.00 98.62 508 A 1 ATOM 3954 N N . HIS A 0 509 . -3.109 -5.622 -14.001 1.00 98.71 509 A 1 ATOM 3955 C CA . HIS A 0 509 . -4.360 -5.554 -13.219 1.00 98.71 509 A 1 ATOM 3956 C C . HIS A 0 509 . -5.098 -6.906 -13.255 1.00 98.71 509 A 1 ATOM 3957 C CB . HIS A 0 509 . -5.263 -4.399 -13.685 1.00 98.71 509 A 1 ATOM 3958 O O . HIS A 0 509 . -6.077 -7.109 -13.982 1.00 98.71 509 A 1 ATOM 3959 C CG . HIS A 0 509 . -4.675 -3.012 -13.571 1.00 98.71 509 A 1 ATOM 3960 C CD2 . HIS A 0 509 . -4.608 -2.191 -12.474 1.00 98.71 509 A 1 ATOM 3961 N ND1 . HIS A 0 509 . -4.127 -2.302 -14.608 1.00 98.71 509 A 1 ATOM 3962 C CE1 . HIS A 0 509 . -3.738 -1.103 -14.168 1.00 98.71 509 A 1 ATOM 3963 N NE2 . HIS A 0 509 . -3.988 -0.996 -12.865 1.00 98.71 509 A 1 ATOM 3964 N N . ASN A 0 510 . -4.569 -7.872 -12.507 1.00 98.25 510 A 1 ATOM 3965 C CA . ASN A 0 510 . -5.022 -9.257 -12.413 1.00 98.25 510 A 1 ATOM 3966 C C . ASN A 0 510 . -5.081 -9.717 -10.939 1.00 98.25 510 A 1 ATOM 3967 C CB . ASN A 0 510 . -4.105 -10.126 -13.302 1.00 98.25 510 A 1 ATOM 3968 O O . ASN A 0 510 . -4.766 -8.973 -10.011 1.00 98.25 510 A 1 ATOM 3969 C CG . ASN A 0 510 . -2.662 -10.180 -12.823 1.00 98.25 510 A 1 ATOM 3970 N ND2 . ASN A 0 510 . -1.704 -10.113 -13.709 1.00 98.25 510 A 1 ATOM 3971 O OD1 . ASN A 0 510 . -2.380 -10.331 -11.648 1.00 98.25 510 A 1 ATOM 3972 N N . ARG A 0 511 . -5.460 -10.981 -10.711 1.00 97.68 511 A 1 ATOM 3973 C CA . ARG A 0 511 . -5.578 -11.568 -9.361 1.00 97.68 511 A 1 ATOM 3974 C C . ARG A 0 511 . -4.286 -11.551 -8.535 1.00 97.68 511 A 1 ATOM 3975 C CB . ARG A 0 511 . -6.153 -12.991 -9.446 1.00 97.68 511 A 1 ATOM 3976 O O . ARG A 0 511 . -4.365 -11.528 -7.311 1.00 97.68 511 A 1 ATOM 3977 C CG . ARG A 0 511 . -5.337 -13.966 -10.315 1.00 97.68 511 A 1 ATOM 3978 C CD . ARG A 0 511 . -6.089 -15.295 -10.501 1.00 97.68 511 A 1 ATOM 3979 N NE . ARG A 0 511 . -5.797 -15.903 -11.811 1.00 97.68 511 A 1 ATOM 3980 N NH1 . ARG A 0 511 . -4.043 -17.253 -11.192 1.00 97.68 511 A 1 ATOM 3981 N NH2 . ARG A 0 511 . -4.499 -16.908 -13.358 1.00 97.68 511 A 1 ATOM 3982 C CZ . ARG A 0 511 . -4.788 -16.696 -12.106 1.00 97.68 511 A 1 ATOM 3983 N N . VAL A 0 512 . -3.112 -11.554 -9.171 1.00 98.20 512 A 1 ATOM 3984 C CA . VAL A 0 512 . -1.814 -11.489 -8.475 1.00 98.20 512 A 1 ATOM 3985 C C . VAL A 0 512 . -1.595 -10.094 -7.901 1.00 98.20 512 A 1 ATOM 3986 C CB . VAL A 0 512 . -0.635 -11.869 -9.396 1.00 98.20 512 A 1 ATOM 3987 O O . VAL A 0 512 . -1.190 -9.979 -6.749 1.00 98.20 512 A 1 ATOM 3988 C CG1 . VAL A 0 512 . 0.671 -12.004 -8.606 1.00 98.20 512 A 1 ATOM 3989 C CG2 . VAL A 0 512 . -0.892 -13.198 -10.114 1.00 98.20 512 A 1 ATOM 3990 N N . HIS A 0 513 . -1.920 -9.045 -8.664 1.00 98.67 513 A 1 ATOM 3991 C CA . HIS A 0 513 . -1.848 -7.667 -8.175 1.00 98.67 513 A 1 ATOM 3992 C C . HIS A 0 513 . -2.807 -7.454 -6.998 1.00 98.67 513 A 1 ATOM 3993 C CB . HIS A 0 513 . -2.115 -6.700 -9.330 1.00 98.67 513 A 1 ATOM 3994 O O . HIS A 0 513 . -2.387 -7.017 -5.933 1.00 98.67 513 A 1 ATOM 3995 C CG . HIS A 0 513 . -2.240 -5.276 -8.870 1.00 98.67 513 A 1 ATOM 3996 C CD2 . HIS A 0 513 . -3.348 -4.485 -9.002 1.00 98.67 513 A 1 ATOM 3997 N ND1 . HIS A 0 513 . -1.299 -4.550 -8.165 1.00 98.67 513 A 1 ATOM 3998 C CE1 . HIS A 0 513 . -1.834 -3.351 -7.876 1.00 98.67 513 A 1 ATOM 3999 N NE2 . HIS A 0 513 . -3.068 -3.284 -8.372 1.00 98.67 513 A 1 ATOM 4000 N N . ALA A 0 514 . -4.058 -7.908 -7.114 1.00 98.68 514 A 1 ATOM 4001 C CA . ALA A 0 514 . -5.007 -7.850 -6.001 1.00 98.68 514 A 1 ATOM 4002 C C . ALA A 0 514 . -4.502 -8.588 -4.744 1.00 98.68 514 A 1 ATOM 4003 C CB . ALA A 0 514 . -6.332 -8.430 -6.491 1.00 98.68 514 A 1 ATOM 4004 O O . ALA A 0 514 . -4.676 -8.106 -3.624 1.00 98.68 514 A 1 ATOM 4005 N N . ALA A 0 515 . -3.852 -9.746 -4.912 1.00 98.36 515 A 1 ATOM 4006 C CA . ALA A 0 515 . -3.259 -10.490 -3.803 1.00 98.36 515 A 1 ATOM 4007 C C . ALA A 0 515 . -2.107 -9.712 -3.136 1.00 98.36 515 A 1 ATOM 4008 C CB . ALA A 0 515 . -2.802 -11.859 -4.320 1.00 98.36 515 A 1 ATOM 4009 O O . ALA A 0 515 . -2.012 -9.702 -1.906 1.00 98.36 515 A 1 ATOM 4010 N N . ASP A 0 516 . -1.277 -9.031 -3.931 1.00 98.72 516 A 1 ATOM 4011 C CA . ASP A 0 516 . -0.194 -8.171 -3.449 1.00 98.72 516 A 1 ATOM 4012 C C . ASP A 0 516 . -0.727 -6.970 -2.659 1.00 98.72 516 A 1 ATOM 4013 C CB . ASP A 0 516 . 0.668 -7.704 -4.631 1.00 98.72 516 A 1 ATOM 4014 O O . ASP A 0 516 . -0.240 -6.697 -1.563 1.00 98.72 516 A 1 ATOM 4015 C CG . ASP A 0 516 . 1.936 -6.983 -4.166 1.00 98.72 516 A 1 ATOM 4016 O OD1 . ASP A 0 516 . 2.573 -7.433 -3.187 1.00 98.72 516 A 1 ATOM 4017 O OD2 . ASP A 0 516 . 2.322 -5.965 -4.769 1.00 98.72 516 A 1 ATOM 4018 N N . VAL A 0 517 . -1.782 -6.304 -3.141 1.00 98.79 517 A 1 ATOM 4019 C CA . VAL A 0 517 . -2.412 -5.177 -2.430 1.00 98.79 517 A 1 ATOM 4020 C C . VAL A 0 517 . -3.018 -5.643 -1.102 1.00 98.79 517 A 1 ATOM 4021 C CB . VAL A 0 517 . -3.452 -4.458 -3.316 1.00 98.79 517 A 1 ATOM 4022 O O . VAL A 0 517 . -2.777 -5.025 -0.065 1.00 98.79 517 A 1 ATOM 4023 C CG1 . VAL A 0 517 . -4.102 -3.269 -2.596 1.00 98.79 517 A 1 ATOM 4024 C CG2 . VAL A 0 517 . -2.783 -3.893 -4.572 1.00 98.79 517 A 1 ATOM 4025 N N . VAL A 0 518 . -3.728 -6.780 -1.078 1.00 98.79 518 A 1 ATOM 4026 C CA . VAL A 0 518 . -4.272 -7.365 0.166 1.00 98.79 518 A 1 ATOM 4027 C C . VAL A 0 518 . -3.164 -7.656 1.182 1.00 98.79 518 A 1 ATOM 4028 C CB . VAL A 0 518 . -5.072 -8.651 -0.129 1.00 98.79 518 A 1 ATOM 4029 O O . VAL A 0 518 . -3.313 -7.334 2.366 1.00 98.79 518 A 1 ATOM 4030 C CG1 . VAL A 0 518 . -5.469 -9.427 1.136 1.00 98.79 518 A 1 ATOM 4031 C CG2 . VAL A 0 518 . -6.383 -8.332 -0.847 1.00 98.79 518 A 1 ATOM 4032 N N . GLN A 0 519 . -2.059 -8.268 0.746 1.00 98.46 519 A 1 ATOM 4033 C CA . GLN A 0 519 . -0.949 -8.590 1.641 1.00 98.46 519 A 1 ATOM 4034 C C . GLN A 0 519 . -0.195 -7.336 2.095 1.00 98.46 519 A 1 ATOM 4035 C CB . GLN A 0 519 . -0.030 -9.626 0.984 1.00 98.46 519 A 1 ATOM 4036 O O . GLN A 0 519 . 0.105 -7.208 3.281 1.00 98.46 519 A 1 ATOM 4037 C CG . GLN A 0 519 . 1.010 -10.157 1.986 1.00 98.46 519 A 1 ATOM 4038 C CD . GLN A 0 519 . 2.296 -9.332 2.082 1.00 98.46 519 A 1 ATOM 4039 N NE2 . GLN A 0 519 . 3.103 -9.595 3.082 1.00 98.46 519 A 1 ATOM 4040 O OE1 . GLN A 0 519 . 2.608 -8.486 1.263 1.00 98.46 519 A 1 ATOM 4041 N N . SER A 0 520 . 0.018 -6.374 1.202 1.00 98.67 520 A 1 ATOM 4042 C CA . SER A 0 520 . 0.662 -5.098 1.518 1.00 98.67 520 A 1 ATOM 4043 C C . SER A 0 520 . -0.139 -4.341 2.579 1.00 98.67 520 A 1 ATOM 4044 C CB . SER A 0 520 . 0.818 -4.254 0.249 1.00 98.67 520 A 1 ATOM 4045 O O . SER A 0 520 . 0.406 -3.959 3.613 1.00 98.67 520 A 1 ATOM 4046 O OG . SER A 0 520 . 1.615 -4.938 -0.695 1.00 98.67 520 A 1 ATOM 4047 N N . THR A 0 521 . -1.461 -4.220 2.411 1.00 98.69 521 A 1 ATOM 4048 C CA . THR A 0 521 . -2.351 -3.639 3.429 1.00 98.69 521 A 1 ATOM 4049 C C . THR A 0 521 . -2.301 -4.414 4.744 1.00 98.69 521 A 1 ATOM 4050 C CB . THR A 0 521 . -3.796 -3.621 2.921 1.00 98.69 521 A 1 ATOM 4051 O O . THR A 0 521 . -2.307 -3.810 5.816 1.00 98.69 521 A 1 ATOM 4052 C CG2 . THR A 0 521 . -4.792 -2.998 3.894 1.00 98.69 521 A 1 ATOM 4053 O OG1 . THR A 0 521 . -3.880 -2.872 1.739 1.00 98.69 521 A 1 ATOM 4054 N N . HIS A 0 522 . -2.219 -5.749 4.699 1.00 98.16 522 A 1 ATOM 4055 C CA . HIS A 0 522 . -2.055 -6.549 5.910 1.00 98.16 522 A 1 ATOM 4056 C C . HIS A 0 522 . -0.785 -6.179 6.685 1.00 98.16 522 A 1 ATOM 4057 C CB . HIS A 0 522 . -2.098 -8.047 5.582 1.00 98.16 522 A 1 ATOM 4058 O O . HIS A 0 522 . -0.861 -6.090 7.909 1.00 98.16 522 A 1 ATOM 4059 C CG . HIS A 0 522 . -1.712 -8.914 6.751 1.00 98.16 522 A 1 ATOM 4060 C CD2 . HIS A 0 522 . -0.450 -9.309 7.109 1.00 98.16 522 A 1 ATOM 4061 N ND1 . HIS A 0 522 . -2.570 -9.384 7.711 1.00 98.16 522 A 1 ATOM 4062 C CE1 . HIS A 0 522 . -1.850 -10.018 8.648 1.00 98.16 522 A 1 ATOM 4063 N NE2 . HIS A 0 522 . -0.557 -9.981 8.331 1.00 98.16 522 A 1 ATOM 4064 N N . VAL A 0 523 . 0.340 -5.945 6.009 1.00 97.85 523 A 1 ATOM 4065 C CA . VAL A 0 523 . 1.586 -5.513 6.659 1.00 97.85 523 A 1 ATOM 4066 C C . VAL A 0 523 . 1.455 -4.089 7.201 1.00 97.85 523 A 1 ATOM 4067 C CB . VAL A 0 523 . 2.784 -5.647 5.700 1.00 97.85 523 A 1 ATOM 4068 O O . VAL A 0 523 . 1.805 -3.851 8.354 1.00 97.85 523 A 1 ATOM 4069 C CG1 . VAL A 0 523 . 4.091 -5.178 6.350 1.00 97.85 523 A 1 ATOM 4070 C CG2 . VAL A 0 523 . 2.984 -7.108 5.286 1.00 97.85 523 A 1 ATOM 4071 N N . LEU A 0 524 . 0.870 -3.159 6.435 1.00 97.62 524 A 1 ATOM 4072 C CA . LEU A 0 524 . 0.675 -1.766 6.867 1.00 97.62 524 A 1 ATOM 4073 C C . LEU A 0 524 . -0.210 -1.641 8.117 1.00 97.62 524 A 1 ATOM 4074 C CB . LEU A 0 524 . 0.078 -0.943 5.711 1.00 97.62 524 A 1 ATOM 4075 O O . LEU A 0 524 . 0.051 -0.808 8.984 1.00 97.62 524 A 1 ATOM 4076 C CG . LEU A 0 524 . 1.000 -0.755 4.491 1.00 97.62 524 A 1 ATOM 4077 C CD1 . LEU A 0 524 . 0.289 0.106 3.446 1.00 97.62 524 A 1 ATOM 4078 C CD2 . LEU A 0 524 . 2.327 -0.099 4.869 1.00 97.62 524 A 1 ATOM 4079 N N . LEU A 0 525 . -1.219 -2.505 8.257 1.00 96.84 525 A 1 ATOM 4080 C CA . LEU A 0 525 . -2.062 -2.591 9.455 1.00 96.84 525 A 1 ATOM 4081 C C . LEU A 0 525 . -1.301 -3.014 10.723 1.00 96.84 525 A 1 ATOM 4082 C CB . LEU A 0 525 . -3.194 -3.598 9.187 1.00 96.84 525 A 1 ATOM 4083 O O . LEU A 0 525 . -1.846 -2.875 11.816 1.00 96.84 525 A 1 ATOM 4084 C CG . LEU A 0 525 . -4.347 -3.068 8.324 1.00 96.84 525 A 1 ATOM 4085 C CD1 . LEU A 0 525 . -5.209 -4.254 7.883 1.00 96.84 525 A 1 ATOM 4086 C CD2 . LEU A 0 525 . -5.236 -2.097 9.106 1.00 96.84 525 A 1 ATOM 4087 N N . ASN A 0 526 . -0.091 -3.570 10.600 1.00 94.55 526 A 1 ATOM 4088 C CA . ASN A 0 526 . 0.720 -4.015 11.736 1.00 94.55 526 A 1 ATOM 4089 C C . ASN A 0 526 . 1.640 -2.912 12.292 1.00 94.55 526 A 1 ATOM 4090 C CB . ASN A 0 526 . 1.506 -5.284 11.354 1.00 94.55 526 A 1 ATOM 4091 O O . ASN A 0 526 . 2.357 -3.178 13.255 1.00 94.55 526 A 1 ATOM 4092 C CG . ASN A 0 526 . 0.638 -6.478 10.994 1.00 94.55 526 A 1 ATOM 4093 N ND2 . ASN A 0 526 . 1.175 -7.399 10.225 1.00 94.55 526 A 1 ATOM 4094 O OD1 . ASN A 0 526 . -0.512 -6.616 11.408 1.00 94.55 526 A 1 ATOM 4095 N N . ALA A 0 527 . 1.624 -1.701 11.719 1.00 93.25 527 A 1 ATOM 4096 C CA . ALA A 0 527 . 2.379 -0.567 12.246 1.00 93.25 527 A 1 ATOM 4097 C C . ALA A 0 527 . 1.979 -0.271 13.702 1.00 93.25 527 A 1 ATOM 4098 C CB . ALA A 0 527 . 2.158 0.649 11.337 1.00 93.25 527 A 1 ATOM 4099 O O . ALA A 0 527 . 0.792 -0.172 14.028 1.00 93.25 527 A 1 ATOM 4100 N N . GLN A 0 528 . 2.966 -0.086 14.579 1.00 90.69 528 A 1 ATOM 4101 C CA . GLN A 0 528 . 2.762 0.137 16.010 1.00 90.69 528 A 1 ATOM 4102 C C . GLN A 0 528 . 1.953 1.412 16.274 1.00 90.69 528 A 1 ATOM 4103 C CB . GLN A 0 528 . 4.140 0.216 16.684 1.00 90.69 528 A 1 ATOM 4104 O O . GLN A 0 528 . 1.105 1.459 17.163 1.00 90.69 528 A 1 ATOM 4105 C CG . GLN A 0 528 . 3.998 0.330 18.206 1.00 90.69 528 A 1 ATOM 4106 C CD . GLN A 0 528 . 5.325 0.308 18.953 1.00 90.69 528 A 1 ATOM 4107 N NE2 . GLN A 0 528 . 5.300 -0.066 20.212 1.00 90.69 528 A 1 ATOM 4108 O OE1 . GLN A 0 528 . 6.394 0.643 18.472 1.00 90.69 528 A 1 ATOM 4109 N N . SER A 0 529 . 2.174 2.447 15.465 1.00 86.91 529 A 1 ATOM 4110 C CA . SER A 0 529 . 1.432 3.713 15.546 1.00 86.91 529 A 1 ATOM 4111 C C . SER A 0 529 . -0.072 3.587 15.245 1.00 86.91 529 A 1 ATOM 4112 C CB . SER A 0 529 . 2.066 4.719 14.590 1.00 86.91 529 A 1 ATOM 4113 O O . SER A 0 529 . -0.837 4.486 15.607 1.00 86.91 529 A 1 ATOM 4114 O OG . SER A 0 529 . 2.067 4.196 13.281 1.00 86.91 529 A 1 ATOM 4115 N N . LEU A 0 530 . -0.490 2.483 14.611 1.00 90.27 530 A 1 ATOM 4116 C CA . LEU A 0 530 . -1.877 2.154 14.267 1.00 90.27 530 A 1 ATOM 4117 C C . LEU A 0 530 . -2.472 1.066 15.176 1.00 90.27 530 A 1 ATOM 4118 C CB . LEU A 0 530 . -1.955 1.764 12.778 1.00 90.27 530 A 1 ATOM 4119 O O . LEU A 0 530 . -3.623 0.656 14.988 1.00 90.27 530 A 1 ATOM 4120 C CG . LEU A 0 530 . -1.459 2.846 11.799 1.00 90.27 530 A 1 ATOM 4121 C CD1 . LEU A 0 530 . -1.562 2.336 10.362 1.00 90.27 530 A 1 ATOM 4122 C CD2 . LEU A 0 530 . -2.278 4.136 11.899 1.00 90.27 530 A 1 ATOM 4123 N N . GLU A 0 531 . -1.724 0.607 16.183 1.00 86.92 531 A 1 ATOM 4124 C CA . GLU A 0 531 . -2.204 -0.380 17.143 1.00 86.92 531 A 1 ATOM 4125 C C . GLU A 0 531 . -3.467 0.140 17.847 1.00 86.92 531 A 1 ATOM 4126 C CB . GLU A 0 531 . -1.088 -0.751 18.138 1.00 86.92 531 A 1 ATOM 4127 O O . GLU A 0 531 . -3.497 1.249 18.378 1.00 86.92 531 A 1 ATOM 4128 C CG . GLU A 0 531 . -1.493 -1.945 19.017 1.00 86.92 531 A 1 ATOM 4129 C CD . GLU A 0 531 . -0.389 -2.440 19.972 1.00 86.92 531 A 1 ATOM 4130 O OE1 . GLU A 0 531 . -0.614 -3.520 20.569 1.00 86.92 531 A 1 ATOM 4131 O OE2 . GLU A 0 531 . 0.642 -1.751 20.142 1.00 86.92 531 A 1 ATOM 4132 N N . SER A 0 532 . -4.535 -0.663 17.849 1.00 85.64 532 A 1 ATOM 4133 C CA . SER A 0 532 . -5.854 -0.344 18.430 1.00 85.64 532 A 1 ATOM 4134 C C . SER A 0 532 . -6.622 0.845 17.822 1.00 85.64 532 A 1 ATOM 4135 C CB . SER A 0 532 . -5.770 -0.257 19.962 1.00 85.64 532 A 1 ATOM 4136 O O . SER A 0 532 . -7.694 1.181 18.323 1.00 85.64 532 A 1 ATOM 4137 O OG . SER A 0 532 . -5.107 0.910 20.407 1.00 85.64 532 A 1 ATOM 4138 N N . VAL A 0 533 . -6.139 1.443 16.726 1.00 89.78 533 A 1 ATOM 4139 C CA . VAL A 0 533 . -6.828 2.557 16.045 1.00 89.78 533 A 1 ATOM 4140 C C . VAL A 0 533 . -8.078 2.081 15.304 1.00 89.78 533 A 1 ATOM 4141 C CB . VAL A 0 533 . -5.864 3.280 15.080 1.00 89.78 533 A 1 ATOM 4142 O O . VAL A 0 533 . -9.113 2.748 15.335 1.00 89.78 533 A 1 ATOM 4143 C CG1 . VAL A 0 533 . -6.553 4.380 14.265 1.00 89.78 533 A 1 ATOM 4144 C CG2 . VAL A 0 533 . -4.723 3.935 15.869 1.00 89.78 533 A 1 ATOM 4145 N N . PHE A 0 534 . -7.994 0.921 14.649 1.00 94.25 534 A 1 ATOM 4146 C CA . PHE A 0 534 . -9.078 0.369 13.840 1.00 94.25 534 A 1 ATOM 4147 C C . PHE A 0 534 . -9.830 -0.741 14.565 1.00 94.25 534 A 1 ATOM 4148 C CB . PHE A 0 534 . -8.547 -0.112 12.487 1.00 94.25 534 A 1 ATOM 4149 O O . PHE A 0 534 . -9.256 -1.623 15.206 1.00 94.25 534 A 1 ATOM 4150 C CG . PHE A 0 534 . -7.824 0.966 11.713 1.00 94.25 534 A 1 ATOM 4151 C CD1 . PHE A 0 534 . -8.524 2.106 11.272 1.00 94.25 534 A 1 ATOM 4152 C CD2 . PHE A 0 534 . -6.441 0.853 11.478 1.00 94.25 534 A 1 ATOM 4153 C CE1 . PHE A 0 534 . -7.840 3.131 10.597 1.00 94.25 534 A 1 ATOM 4154 C CE2 . PHE A 0 534 . -5.763 1.874 10.797 1.00 94.25 534 A 1 ATOM 4155 C CZ . PHE A 0 534 . -6.463 3.009 10.358 1.00 94.25 534 A 1 ATOM 4156 N N . THR A 0 535 . -11.145 -0.728 14.403 1.00 94.81 535 A 1 ATOM 4157 C CA . THR A 0 535 . -12.034 -1.814 14.798 1.00 94.81 535 A 1 ATOM 4158 C C . THR A 0 535 . -11.818 -3.043 13.916 1.00 94.81 535 A 1 ATOM 4159 C CB . THR A 0 535 . -13.508 -1.383 14.727 1.00 94.81 535 A 1 ATOM 4160 O O . THR A 0 535 . -11.419 -2.948 12.755 1.00 94.81 535 A 1 ATOM 4161 C CG2 . THR A 0 535 . -13.824 -0.155 15.580 1.00 94.81 535 A 1 ATOM 4162 O OG1 . THR A 0 535 . -13.887 -1.090 13.404 1.00 94.81 535 A 1 ATOM 4163 N N . ASP A 0 536 . -12.187 -4.219 14.424 1.00 96.43 536 A 1 ATOM 4164 C CA . ASP A 0 536 . -12.158 -5.454 13.630 1.00 96.43 536 A 1 ATOM 4165 C C . ASP A 0 536 . -12.993 -5.347 12.340 1.00 96.43 536 A 1 ATOM 4166 C CB . ASP A 0 536 . -12.688 -6.611 14.486 1.00 96.43 536 A 1 ATOM 4167 O O . ASP A 0 536 . -12.679 -5.998 11.343 1.00 96.43 536 A 1 ATOM 4168 C CG . ASP A 0 536 . -11.715 -7.032 15.583 1.00 96.43 536 A 1 ATOM 4169 O OD1 . ASP A 0 536 . -10.507 -7.168 15.304 1.00 96.43 536 A 1 ATOM 4170 O OD2 . ASP A 0 536 . -12.162 -7.406 16.690 1.00 96.43 536 A 1 ATOM 4171 N N . LEU A 0 537 . -14.056 -4.526 12.351 1.00 96.80 537 A 1 ATOM 4172 C CA . LEU A 0 537 . -14.920 -4.331 11.188 1.00 96.80 537 A 1 ATOM 4173 C C . LEU A 0 537 . -14.181 -3.544 10.110 1.00 96.80 537 A 1 ATOM 4174 C CB . LEU A 0 537 . -16.223 -3.622 11.601 1.00 96.80 537 A 1 ATOM 4175 O O . LEU A 0 537 . -14.185 -3.968 8.959 1.00 96.80 537 A 1 ATOM 4176 C CG . LEU A 0 537 . -17.266 -3.578 10.464 1.00 96.80 537 A 1 ATOM 4177 C CD1 . LEU A 0 537 . -17.860 -4.966 10.217 1.00 96.80 537 A 1 ATOM 4178 C CD2 . LEU A 0 537 . -18.409 -2.634 10.827 1.00 96.80 537 A 1 ATOM 4179 N N . GLU A 0 538 . -13.528 -2.446 10.498 1.00 97.34 538 A 1 ATOM 4180 C CA . GLU A 0 538 . -12.686 -1.628 9.620 1.00 97.34 538 A 1 ATOM 4181 C C . GLU A 0 538 . -11.561 -2.481 9.007 1.00 97.34 538 A 1 ATOM 4182 C CB . GLU A 0 538 . -12.139 -0.426 10.414 1.00 97.34 538 A 1 ATOM 4183 O O . GLU A 0 538 . -11.420 -2.500 7.784 1.00 97.34 538 A 1 ATOM 4184 C CG . GLU A 0 538 . -13.208 0.674 10.629 1.00 97.34 538 A 1 ATOM 4185 C CD . GLU A 0 538 . -12.934 1.610 11.822 1.00 97.34 538 A 1 ATOM 4186 O OE1 . GLU A 0 538 . -13.462 2.747 11.877 1.00 97.34 538 A 1 ATOM 4187 O OE2 . GLU A 0 538 . -12.292 1.142 12.784 1.00 97.34 538 A 1 ATOM 4188 N N . ILE A 0 539 . -10.864 -3.287 9.823 1.00 97.98 539 A 1 ATOM 4189 C CA . ILE A 0 539 . -9.809 -4.219 9.379 1.00 97.98 539 A 1 ATOM 4190 C C . ILE A 0 539 . -10.337 -5.230 8.352 1.00 97.98 539 A 1 ATOM 4191 C CB . ILE A 0 539 . -9.185 -4.950 10.592 1.00 97.98 539 A 1 ATOM 4192 O O . ILE A 0 539 . -9.713 -5.452 7.315 1.00 97.98 539 A 1 ATOM 4193 C CG1 . ILE A 0 539 . -8.422 -3.952 11.491 1.00 97.98 539 A 1 ATOM 4194 C CG2 . ILE A 0 539 . -8.234 -6.081 10.150 1.00 97.98 539 A 1 ATOM 4195 C CD1 . ILE A 0 539 . -7.933 -4.546 12.818 1.00 97.98 539 A 1 ATOM 4196 N N . PHE A 0 540 . -11.484 -5.863 8.612 1.00 98.24 540 A 1 ATOM 4197 C CA . PHE A 0 540 . -12.064 -6.798 7.648 1.00 98.24 540 A 1 ATOM 4198 C C . PHE A 0 540 . -12.443 -6.090 6.342 1.00 98.24 540 A 1 ATOM 4199 C CB . PHE A 0 540 . -13.277 -7.503 8.267 1.00 98.24 540 A 1 ATOM 4200 O O . PHE A 0 540 . -12.190 -6.607 5.256 1.00 98.24 540 A 1 ATOM 4201 C CG . PHE A 0 540 . -13.937 -8.473 7.308 1.00 98.24 540 A 1 ATOM 4202 C CD1 . PHE A 0 540 . -15.174 -8.157 6.714 1.00 98.24 540 A 1 ATOM 4203 C CD2 . PHE A 0 540 . -13.279 -9.667 6.956 1.00 98.24 540 A 1 ATOM 4204 C CE1 . PHE A 0 540 . -15.744 -9.038 5.778 1.00 98.24 540 A 1 ATOM 4205 C CE2 . PHE A 0 540 . -13.845 -10.537 6.010 1.00 98.24 540 A 1 ATOM 4206 C CZ . PHE A 0 540 . -15.076 -10.216 5.419 1.00 98.24 540 A 1 ATOM 4207 N N . THR A 0 541 . -13.030 -4.897 6.438 1.00 98.27 541 A 1 ATOM 4208 C CA . THR A 0 541 . -13.525 -4.168 5.268 1.00 98.27 541 A 1 ATOM 4209 C C . THR A 0 541 . -12.424 -3.586 4.400 1.00 98.27 541 A 1 ATOM 4210 C CB . THR A 0 541 . -14.511 -3.069 5.657 1.00 98.27 541 A 1 ATOM 4211 O O . THR A 0 541 . -12.610 -3.561 3.188 1.00 98.27 541 A 1 ATOM 4212 C CG2 . THR A 0 541 . -15.790 -3.705 6.210 1.00 98.27 541 A 1 ATOM 4213 O OG1 . THR A 0 541 . -14.005 -2.164 6.607 1.00 98.27 541 A 1 ATOM 4214 N N . VAL A 0 542 . -11.291 -3.163 4.972 1.00 98.68 542 A 1 ATOM 4215 C CA . VAL A 0 542 . -10.152 -2.667 4.183 1.00 98.68 542 A 1 ATOM 4216 C C . VAL A 0 542 . -9.499 -3.807 3.412 1.00 98.68 542 A 1 ATOM 4217 C CB . VAL A 0 542 . -9.159 -1.862 5.048 1.00 98.68 542 A 1 ATOM 4218 O O . VAL A 0 542 . -9.306 -3.691 2.209 1.00 98.68 542 A 1 ATOM 4219 C CG1 . VAL A 0 542 . -8.394 -2.689 6.080 1.00 98.68 542 A 1 ATOM 4220 C CG2 . VAL A 0 542 . -8.134 -1.126 4.190 1.00 98.68 542 A 1 ATOM 4221 N N . LEU A 0 543 . -9.299 -4.967 4.049 1.00 98.74 543 A 1 ATOM 4222 C CA . LEU A 0 543 . -8.801 -6.162 3.363 1.00 98.74 543 A 1 ATOM 4223 C C . LEU A 0 543 . -9.758 -6.599 2.249 1.00 98.74 543 A 1 ATOM 4224 C CB . LEU A 0 543 . -8.619 -7.293 4.386 1.00 98.74 543 A 1 ATOM 4225 O O . LEU A 0 543 . -9.318 -6.946 1.156 1.00 98.74 543 A 1 ATOM 4226 C CG . LEU A 0 543 . -7.501 -7.041 5.412 1.00 98.74 543 A 1 ATOM 4227 C CD1 . LEU A 0 543 . -7.622 -8.084 6.524 1.00 98.74 543 A 1 ATOM 4228 C CD2 . LEU A 0 543 . -6.109 -7.141 4.786 1.00 98.74 543 A 1 ATOM 4229 N N . PHE A 0 544 . -11.070 -6.581 2.519 1.00 98.67 544 A 1 ATOM 4230 C CA . PHE A 0 544 . -12.089 -6.907 1.522 1.00 98.67 544 A 1 ATOM 4231 C C . PHE A 0 544 . -12.067 -5.919 0.353 1.00 98.67 544 A 1 ATOM 4232 C CB . PHE A 0 544 . -13.468 -6.960 2.189 1.00 98.67 544 A 1 ATOM 4233 O O . PHE A 0 544 . -12.148 -6.362 -0.786 1.00 98.67 544 A 1 ATOM 4234 C CG . PHE A 0 544 . -14.577 -7.492 1.299 1.00 98.67 544 A 1 ATOM 4235 C CD1 . PHE A 0 544 . -15.194 -6.655 0.350 1.00 98.67 544 A 1 ATOM 4236 C CD2 . PHE A 0 544 . -15.006 -8.825 1.435 1.00 98.67 544 A 1 ATOM 4237 C CE1 . PHE A 0 544 . -16.265 -7.133 -0.425 1.00 98.67 544 A 1 ATOM 4238 C CE2 . PHE A 0 544 . -16.078 -9.304 0.662 1.00 98.67 544 A 1 ATOM 4239 C CZ . PHE A 0 544 . -16.721 -8.449 -0.249 1.00 98.67 544 A 1 ATOM 4240 N N . ALA A 0 545 . -11.934 -4.614 0.618 1.00 98.85 545 A 1 ATOM 4241 C CA . ALA A 0 545 . -11.815 -3.585 -0.412 1.00 98.85 545 A 1 ATOM 4242 C C . ALA A 0 545 . -10.584 -3.819 -1.298 1.00 98.85 545 A 1 ATOM 4243 C CB . ALA A 0 545 . -11.808 -2.201 0.248 1.00 98.85 545 A 1 ATOM 4244 O O . ALA A 0 545 . -10.740 -3.885 -2.513 1.00 98.85 545 A 1 ATOM 4245 N N . CYS A 0 546 . -9.406 -4.070 -0.712 1.00 98.84 546 A 1 ATOM 4246 C CA . CYS A 0 546 . -8.190 -4.411 -1.461 1.00 98.84 546 A 1 ATOM 4247 C C . CYS A 0 546 . -8.380 -5.639 -2.359 1.00 98.84 546 A 1 ATOM 4248 C CB . CYS A 0 546 . -7.045 -4.685 -0.479 1.00 98.84 546 A 1 ATOM 4249 O O . CYS A 0 546 . -7.912 -5.665 -3.491 1.00 98.84 546 A 1 ATOM 4250 S SG . CYS A 0 546 . -6.675 -3.185 0.457 1.00 98.84 546 A 1 ATOM 4251 N N . ALA A 0 547 . -9.107 -6.653 -1.887 1.00 98.77 547 A 1 ATOM 4252 C CA . ALA A 0 547 . -9.320 -7.884 -2.642 1.00 98.77 547 A 1 ATOM 4253 C C . ALA A 0 547 . -10.223 -7.715 -3.876 1.00 98.77 547 A 1 ATOM 4254 C CB . ALA A 0 547 . -9.897 -8.922 -1.678 1.00 98.77 547 A 1 ATOM 4255 O O . ALA A 0 547 . -10.233 -8.587 -4.742 1.00 98.77 547 A 1 ATOM 4256 N N . ILE A 0 548 . -11.008 -6.636 -3.936 1.00 98.75 548 A 1 ATOM 4257 C CA . ILE A 0 548 . -11.959 -6.376 -5.023 1.00 98.75 548 A 1 ATOM 4258 C C . ILE A 0 548 . -11.647 -5.110 -5.818 1.00 98.75 548 A 1 ATOM 4259 C CB . ILE A 0 548 . -13.412 -6.318 -4.499 1.00 98.75 548 A 1 ATOM 4260 O O . ILE A 0 548 . -12.392 -4.824 -6.751 1.00 98.75 548 A 1 ATOM 4261 C CG1 . ILE A 0 548 . -13.659 -5.086 -3.596 1.00 98.75 548 A 1 ATOM 4262 C CG2 . ILE A 0 548 . -13.806 -7.633 -3.799 1.00 98.75 548 A 1 ATOM 4263 C CD1 . ILE A 0 548 . -15.130 -4.701 -3.442 1.00 98.75 548 A 1 ATOM 4264 N N . HIS A 0 549 . -10.635 -4.327 -5.429 1.00 98.79 549 A 1 ATOM 4265 C CA . HIS A 0 549 . -10.488 -2.948 -5.903 1.00 98.79 549 A 1 ATOM 4266 C C . HIS A 0 549 . -10.351 -2.835 -7.426 1.00 98.79 549 A 1 ATOM 4267 C CB . HIS A 0 549 . -9.337 -2.236 -5.181 1.00 98.79 549 A 1 ATOM 4268 O O . HIS A 0 549 . -10.801 -1.837 -7.960 1.00 98.79 549 A 1 ATOM 4269 C CG . HIS A 0 549 . -7.970 -2.614 -5.683 1.00 98.79 549 A 1 ATOM 4270 C CD2 . HIS A 0 549 . -7.151 -1.829 -6.451 1.00 98.79 549 A 1 ATOM 4271 N ND1 . HIS A 0 549 . -7.304 -3.803 -5.460 1.00 98.79 549 A 1 ATOM 4272 C CE1 . HIS A 0 549 . -6.112 -3.729 -6.069 1.00 98.79 549 A 1 ATOM 4273 N NE2 . HIS A 0 549 . -5.975 -2.541 -6.644 1.00 98.79 549 A 1 ATOM 4274 N N . ASP A 0 550 . -9.870 -3.898 -8.083 1.00 98.76 550 A 1 ATOM 4275 C CA . ASP A 0 550 . -9.644 -4.011 -9.535 1.00 98.76 550 A 1 ATOM 4276 C C . ASP A 0 550 . -10.434 -5.145 -10.215 1.00 98.76 550 A 1 ATOM 4277 C CB . ASP A 0 550 . -8.147 -4.234 -9.758 1.00 98.76 550 A 1 ATOM 4278 O O . ASP A 0 550 . -10.150 -5.561 -11.347 1.00 98.76 550 A 1 ATOM 4279 C CG . ASP A 0 550 . -7.333 -2.964 -9.841 1.00 98.76 550 A 1 ATOM 4280 O OD1 . ASP A 0 550 . -7.906 -1.900 -10.147 1.00 98.76 550 A 1 ATOM 4281 O OD2 . ASP A 0 550 . -6.119 -3.180 -9.720 1.00 98.76 550 A 1 ATOM 4282 N N . VAL A 0 551 . -11.418 -5.739 -9.533 1.00 98.54 551 A 1 ATOM 4283 C CA . VAL A 0 551 . -12.116 -6.908 -10.086 1.00 98.54 551 A 1 ATOM 4284 C C . VAL A 0 551 . -12.824 -6.551 -11.399 1.00 98.54 551 A 1 ATOM 4285 C CB . VAL A 0 551 . -13.046 -7.565 -9.056 1.00 98.54 551 A 1 ATOM 4286 O O . VAL A 0 551 . -13.601 -5.601 -11.476 1.00 98.54 551 A 1 ATOM 4287 C CG1 . VAL A 0 551 . -14.272 -6.726 -8.690 1.00 98.54 551 A 1 ATOM 4288 C CG2 . VAL A 0 551 . -13.546 -8.918 -9.574 1.00 98.54 551 A 1 ATOM 4289 N N . GLY A 0 552 . -12.575 -7.323 -12.459 1.00 98.03 552 A 1 ATOM 4290 C CA . GLY A 0 552 . -13.125 -7.055 -13.791 1.00 98.03 552 A 1 ATOM 4291 C C . GLY A 0 552 . -12.391 -5.984 -14.606 1.00 98.03 552 A 1 ATOM 4292 O O . GLY A 0 552 . -12.921 -5.574 -15.637 1.00 98.03 552 A 1 ATOM 4293 N N . HIS A 0 553 . -11.192 -5.547 -14.199 1.00 98.59 553 A 1 ATOM 4294 C CA . HIS A 0 553 . -10.397 -4.574 -14.957 1.00 98.59 553 A 1 ATOM 4295 C C . HIS A 0 553 . -10.152 -5.034 -16.416 1.00 98.59 553 A 1 ATOM 4296 C CB . HIS A 0 553 . -9.079 -4.288 -14.218 1.00 98.59 553 A 1 ATOM 4297 O O . HIS A 0 553 . -9.687 -6.157 -16.633 1.00 98.59 553 A 1 ATOM 4298 C CG . HIS A 0 553 . -8.382 -3.058 -14.734 1.00 98.59 553 A 1 ATOM 4299 C CD2 . HIS A 0 553 . -8.474 -1.797 -14.204 1.00 98.59 553 A 1 ATOM 4300 N ND1 . HIS A 0 553 . -7.511 -2.995 -15.801 1.00 98.59 553 A 1 ATOM 4301 C CE1 . HIS A 0 553 . -7.124 -1.715 -15.934 1.00 98.59 553 A 1 ATOM 4302 N NE2 . HIS A 0 553 . -7.707 -0.954 -15.009 1.00 98.59 553 A 1 ATOM 4303 N N . PRO A 0 554 . -10.455 -4.216 -17.444 1.00 98.18 554 A 1 ATOM 4304 C CA . PRO A 0 554 . -10.333 -4.586 -18.864 1.00 98.18 554 A 1 ATOM 4305 C C . PRO A 0 554 . -8.915 -4.433 -19.446 1.00 98.18 554 A 1 ATOM 4306 C CB . PRO A 0 554 . -11.342 -3.683 -19.579 1.00 98.18 554 A 1 ATOM 4307 O O . PRO A 0 554 . -8.701 -4.680 -20.637 1.00 98.18 554 A 1 ATOM 4308 C CG . PRO A 0 554 . -11.338 -2.412 -18.730 1.00 98.18 554 A 1 ATOM 4309 C CD . PRO A 0 554 . -11.129 -2.933 -17.316 1.00 98.18 554 A 1 ATOM 4310 N N . GLY A 0 555 . -7.956 -4.000 -18.628 1.00 97.98 555 A 1 ATOM 4311 C CA . GLY A 0 555 . -6.571 -3.771 -19.040 1.00 97.98 555 A 1 ATOM 4312 C C . GLY A 0 555 . -6.368 -2.458 -19.799 1.00 97.98 555 A 1 ATOM 4313 O O . GLY A 0 555 . -5.552 -2.402 -20.715 1.00 97.98 555 A 1 ATOM 4314 N N . VAL A 0 556 . -7.194 -1.446 -19.511 1.00 98.11 556 A 1 ATOM 4315 C CA . VAL A 0 556 . -7.141 -0.099 -20.099 1.00 98.11 556 A 1 ATOM 4316 C C . VAL A 0 556 . -7.585 0.929 -19.061 1.00 98.11 556 A 1 ATOM 4317 C CB . VAL A 0 556 . -8.012 0.045 -21.367 1.00 98.11 556 A 1 ATOM 4318 O O . VAL A 0 556 . -8.352 0.599 -18.164 1.00 98.11 556 A 1 ATOM 4319 C CG1 . VAL A 0 556 . -7.514 -0.831 -22.522 1.00 98.11 556 A 1 ATOM 4320 C CG2 . VAL A 0 556 . -9.488 -0.310 -21.143 1.00 98.11 556 A 1 ATOM 4321 N N . THR A 0 557 . -7.127 2.169 -19.196 1.00 97.97 557 A 1 ATOM 4322 C CA . THR A 0 557 . -7.416 3.278 -18.273 1.00 97.97 557 A 1 ATOM 4323 C C . THR A 0 557 . -8.845 3.825 -18.393 1.00 97.97 557 A 1 ATOM 4324 C CB . THR A 0 557 . -6.427 4.435 -18.495 1.00 97.97 557 A 1 ATOM 4325 O O . THR A 0 557 . -9.490 3.711 -19.438 1.00 97.97 557 A 1 ATOM 4326 C CG2 . THR A 0 557 . -4.973 4.051 -18.227 1.00 97.97 557 A 1 ATOM 4327 O OG1 . THR A 0 557 . -6.519 4.913 -19.819 1.00 97.97 557 A 1 ATOM 4328 N N . ASN A 0 558 . -9.310 4.535 -17.353 1.00 98.07 558 A 1 ATOM 4329 C CA . ASN A 0 558 . -10.549 5.328 -17.394 1.00 98.07 558 A 1 ATOM 4330 C C . ASN A 0 558 . -10.589 6.269 -18.619 1.00 98.07 558 A 1 ATOM 4331 C CB . ASN A 0 558 . -10.681 6.134 -16.074 1.00 98.07 558 A 1 ATOM 4332 O O . ASN A 0 558 . -11.602 6.339 -19.312 1.00 98.07 558 A 1 ATOM 4333 C CG . ASN A 0 558 . -11.225 5.326 -14.900 1.00 98.07 558 A 1 ATOM 4334 N ND2 . ASN A 0 558 . -10.881 5.655 -13.676 1.00 98.07 558 A 1 ATOM 4335 O OD1 . ASN A 0 558 . -12.022 4.429 -15.086 1.00 98.07 558 A 1 ATOM 4336 N N . GLN A 0 559 . -9.474 6.944 -18.932 1.00 97.08 559 A 1 ATOM 4337 C CA . GLN A 0 559 . -9.398 7.881 -20.058 1.00 97.08 559 A 1 ATOM 4338 C C . GLN A 0 559 . -9.565 7.185 -21.415 1.00 97.08 559 A 1 ATOM 4339 C CB . GLN A 0 559 . -8.068 8.651 -20.002 1.00 97.08 559 A 1 ATOM 4340 O O . GLN A 0 559 . -10.242 7.720 -22.291 1.00 97.08 559 A 1 ATOM 4341 C CG . GLN A 0 559 . -8.033 9.831 -20.988 1.00 97.08 559 A 1 ATOM 4342 C CD . GLN A 0 559 . -9.098 10.878 -20.670 1.00 97.08 559 A 1 ATOM 4343 N NE2 . GLN A 0 559 . -9.969 11.234 -21.585 1.00 97.08 559 A 1 ATOM 4344 O OE1 . GLN A 0 559 . -9.185 11.384 -19.565 1.00 97.08 559 A 1 ATOM 4345 N N . TYR A 0 560 . -9.004 5.984 -21.584 1.00 97.64 560 A 1 ATOM 4346 C CA . TYR A 0 560 . -9.217 5.182 -22.789 1.00 97.64 560 A 1 ATOM 4347 C C . TYR A 0 560 . -10.706 4.855 -22.984 1.00 97.64 560 A 1 ATOM 4348 C CB . TYR A 0 560 . -8.368 3.906 -22.713 1.00 97.64 560 A 1 ATOM 4349 O O . TYR A 0 560 . -11.237 5.034 -24.080 1.00 97.64 560 A 1 ATOM 4350 C CG . TYR A 0 560 . -8.618 2.939 -23.853 1.00 97.64 560 A 1 ATOM 4351 C CD1 . TYR A 0 560 . -9.683 2.020 -23.771 1.00 97.64 560 A 1 ATOM 4352 C CD2 . TYR A 0 560 . -7.814 2.980 -25.006 1.00 97.64 560 A 1 ATOM 4353 C CE1 . TYR A 0 560 . -9.942 1.138 -24.835 1.00 97.64 560 A 1 ATOM 4354 C CE2 . TYR A 0 560 . -8.070 2.100 -26.076 1.00 97.64 560 A 1 ATOM 4355 O OH . TYR A 0 560 . -9.389 0.329 -27.017 1.00 97.64 560 A 1 ATOM 4356 C CZ . TYR A 0 560 . -9.134 1.177 -25.988 1.00 97.64 560 A 1 ATOM 4357 N N . LEU A 0 561 . -11.402 4.425 -21.923 1.00 98.06 561 A 1 ATOM 4358 C CA . LEU A 0 561 . -12.835 4.102 -21.985 1.00 98.06 561 A 1 ATOM 4359 C C . LEU A 0 561 . -13.684 5.325 -22.360 1.00 98.06 561 A 1 ATOM 4360 C CB . LEU A 0 561 . -13.300 3.519 -20.637 1.00 98.06 561 A 1 ATOM 4361 O O . LEU A 0 561 . -14.594 5.214 -23.179 1.00 98.06 561 A 1 ATOM 4362 C CG . LEU A 0 561 . -12.647 2.186 -20.237 1.00 98.06 561 A 1 ATOM 4363 C CD1 . LEU A 0 561 . -13.152 1.785 -18.852 1.00 98.06 561 A 1 ATOM 4364 C CD2 . LEU A 0 561 . -12.980 1.045 -21.201 1.00 98.06 561 A 1 ATOM 4365 N N . ILE A 0 562 . -13.359 6.497 -21.808 1.00 97.40 562 A 1 ATOM 4366 C CA . ILE A 0 562 . -14.036 7.764 -22.125 1.00 97.40 562 A 1 ATOM 4367 C C . ILE A 0 562 . -13.791 8.146 -23.592 1.00 97.40 562 A 1 ATOM 4368 C CB . ILE A 0 562 . -13.577 8.865 -21.140 1.00 97.40 562 A 1 ATOM 4369 O O . ILE A 0 562 . -14.738 8.370 -24.345 1.00 97.40 562 A 1 ATOM 4370 C CG1 . ILE A 0 562 . -14.031 8.528 -19.699 1.00 97.40 562 A 1 ATOM 4371 C CG2 . ILE A 0 562 . -14.132 10.241 -21.552 1.00 97.40 562 A 1 ATOM 4372 C CD1 . ILE A 0 562 . -13.293 9.328 -18.618 1.00 97.40 562 A 1 ATOM 4373 N N . ASN A 0 563 . -12.531 8.143 -24.038 1.00 95.99 563 A 1 ATOM 4374 C CA . ASN A 0 563 . -12.154 8.529 -25.404 1.00 95.99 563 A 1 ATOM 4375 C C . ASN A 0 563 . -12.770 7.615 -26.473 1.00 95.99 563 A 1 ATOM 4376 C CB . ASN A 0 563 . -10.620 8.508 -25.519 1.00 95.99 563 A 1 ATOM 4377 O O . ASN A 0 563 . -13.056 8.053 -27.587 1.00 95.99 563 A 1 ATOM 4378 C CG . ASN A 0 563 . -9.932 9.635 -24.773 1.00 95.99 563 A 1 ATOM 4379 N ND2 . ASN A 0 563 . -8.621 9.618 -24.719 1.00 95.99 563 A 1 ATOM 4380 O OD1 . ASN A 0 563 . -10.538 10.554 -24.248 1.00 95.99 563 A 1 ATOM 4381 N N . THR A 0 564 . -12.984 6.343 -26.137 1.00 96.63 564 A 1 ATOM 4382 C CA . THR A 0 564 . -13.582 5.348 -27.036 1.00 96.63 564 A 1 ATOM 4383 C C . THR A 0 564 . -15.108 5.268 -26.934 1.00 96.63 564 A 1 ATOM 4384 C CB . THR A 0 564 . -12.929 3.970 -26.856 1.00 96.63 564 A 1 ATOM 4385 O O . THR A 0 564 . -15.716 4.501 -27.679 1.00 96.63 564 A 1 ATOM 4386 C CG2 . THR A 0 564 . -11.452 3.990 -27.255 1.00 96.63 564 A 1 ATOM 4387 O OG1 . THR A 0 564 . -13.000 3.538 -25.521 1.00 96.63 564 A 1 ATOM 4388 N N . ASN A 0 565 . -15.744 6.093 -26.087 1.00 96.32 565 A 1 ATOM 4389 C CA . ASN A 0 565 . -17.181 6.045 -25.783 1.00 96.32 565 A 1 ATOM 4390 C C . ASN A 0 565 . -17.639 4.635 -25.368 1.00 96.32 565 A 1 ATOM 4391 C CB . ASN A 0 565 . -18.017 6.639 -26.933 1.00 96.32 565 A 1 ATOM 4392 O O . ASN A 0 565 . -18.697 4.155 -25.792 1.00 96.32 565 A 1 ATOM 4393 C CG . ASN A 0 565 . -17.701 8.090 -27.217 1.00 96.32 565 A 1 ATOM 4394 N ND2 . ASN A 0 565 . -16.777 8.364 -28.106 1.00 96.32 565 A 1 ATOM 4395 O OD1 . ASN A 0 565 . -18.298 8.996 -26.668 1.00 96.32 565 A 1 ATOM 4396 N N . ASP A 0 566 . -16.817 3.950 -24.571 1.00 97.71 566 A 1 ATOM 4397 C CA . ASP A 0 566 . -17.125 2.612 -24.087 1.00 97.71 566 A 1 ATOM 4398 C C . ASP A 0 566 . -18.422 2.616 -23.258 1.00 97.71 566 A 1 ATOM 4399 C CB . ASP A 0 566 . -15.941 2.030 -23.304 1.00 97.71 566 A 1 ATOM 4400 O O . ASP A 0 566 . -18.769 3.591 -22.583 1.00 97.71 566 A 1 ATOM 4401 C CG . ASP A 0 566 . -16.204 0.559 -22.978 1.00 97.71 566 A 1 ATOM 4402 O OD1 . ASP A 0 566 . -16.824 0.307 -21.919 1.00 97.71 566 A 1 ATOM 4403 O OD2 . ASP A 0 566 . -15.924 -0.301 -23.839 1.00 97.71 566 A 1 ATOM 4404 N N . GLN A 0 567 . -19.154 1.499 -23.282 1.00 97.75 567 A 1 ATOM 4405 C CA . GLN A 0 567 . -20.414 1.371 -22.549 1.00 97.75 567 A 1 ATOM 4406 C C . GLN A 0 567 . -20.244 1.607 -21.046 1.00 97.75 567 A 1 ATOM 4407 C CB . GLN A 0 567 . -21.023 -0.019 -22.769 1.00 97.75 567 A 1 ATOM 4408 O O . GLN A 0 567 . -21.172 2.115 -20.418 1.00 97.75 567 A 1 ATOM 4409 C CG . GLN A 0 567 . -21.457 -0.236 -24.222 1.00 97.75 567 A 1 ATOM 4410 C CD . GLN A 0 567 . -22.131 -1.584 -24.451 1.00 97.75 567 A 1 ATOM 4411 N NE2 . GLN A 0 567 . -22.387 -1.933 -25.692 1.00 97.75 567 A 1 ATOM 4412 O OE1 . GLN A 0 567 . -22.465 -2.347 -23.557 1.00 97.75 567 A 1 ATOM 4413 N N . LEU A 0 568 . -19.087 1.261 -20.470 1.00 97.57 568 A 1 ATOM 4414 C CA . LEU A 0 568 . -18.788 1.536 -19.068 1.00 97.57 568 A 1 ATOM 4415 C C . LEU A 0 568 . -18.674 3.038 -18.803 1.00 97.57 568 A 1 ATOM 4416 C CB . LEU A 0 568 . -17.500 0.807 -18.646 1.00 97.57 568 A 1 ATOM 4417 O O . LEU A 0 568 . -19.263 3.516 -17.834 1.00 97.57 568 A 1 ATOM 4418 C CG . LEU A 0 568 . -17.577 -0.729 -18.662 1.00 97.57 568 A 1 ATOM 4419 C CD1 . LEU A 0 568 . -16.242 -1.305 -18.187 1.00 97.57 568 A 1 ATOM 4420 C CD2 . LEU A 0 568 . -18.676 -1.263 -17.736 1.00 97.57 568 A 1 ATOM 4421 N N . ALA A 0 569 . -17.984 3.787 -19.669 1.00 98.00 569 A 1 ATOM 4422 C CA . ALA A 0 569 . -17.845 5.236 -19.526 1.00 98.00 569 A 1 ATOM 4423 C C . ALA A 0 569 . -19.214 5.929 -19.580 1.00 98.00 569 A 1 ATOM 4424 C CB . ALA A 0 569 . -16.877 5.749 -20.596 1.00 98.00 569 A 1 ATOM 4425 O O . ALA A 0 569 . -19.564 6.687 -18.674 1.00 98.00 569 A 1 ATOM 4426 N N . ILE A 0 570 . -20.055 5.532 -20.542 1.00 97.75 570 A 1 ATOM 4427 C CA . ILE A 0 570 . -21.442 6.006 -20.657 1.00 97.75 570 A 1 ATOM 4428 C C . ILE A 0 570 . -22.263 5.630 -19.413 1.00 97.75 570 A 1 ATOM 4429 C CB . ILE A 0 570 . -22.087 5.447 -21.948 1.00 97.75 570 A 1 ATOM 4430 O O . ILE A 0 570 . -23.005 6.455 -18.883 1.00 97.75 570 A 1 ATOM 4431 C CG1 . ILE A 0 570 . -21.333 5.951 -23.202 1.00 97.75 570 A 1 ATOM 4432 C CG2 . ILE A 0 570 . -23.579 5.836 -22.031 1.00 97.75 570 A 1 ATOM 4433 C CD1 . ILE A 0 570 . -21.761 5.264 -24.506 1.00 97.75 570 A 1 ATOM 4434 N N . LEU A 0 571 . -22.147 4.388 -18.929 1.00 97.70 571 A 1 ATOM 4435 C CA . LEU A 0 571 . -22.909 3.895 -17.777 1.00 97.70 571 A 1 ATOM 4436 C C . LEU A 0 571 . -22.579 4.663 -16.489 1.00 97.70 571 A 1 ATOM 4437 C CB . LEU A 0 571 . -22.634 2.388 -17.616 1.00 97.70 571 A 1 ATOM 4438 O O . LEU A 0 571 . -23.480 4.938 -15.692 1.00 97.70 571 A 1 ATOM 4439 C CG . LEU A 0 571 . -23.358 1.718 -16.435 1.00 97.70 571 A 1 ATOM 4440 C CD1 . LEU A 0 571 . -24.881 1.771 -16.593 1.00 97.70 571 A 1 ATOM 4441 C CD2 . LEU A 0 571 . -22.941 0.249 -16.342 1.00 97.70 571 A 1 ATOM 4442 N N . TYR A 0 572 . -21.304 4.999 -16.286 1.00 98.01 572 A 1 ATOM 4443 C CA . TYR A 0 572 . -20.812 5.687 -15.090 1.00 98.01 572 A 1 ATOM 4444 C C . TYR A 0 572 . -20.612 7.197 -15.278 1.00 98.01 572 A 1 ATOM 4445 C CB . TYR A 0 572 . -19.577 4.955 -14.548 1.00 98.01 572 A 1 ATOM 4446 O O . TYR A 0 572 . -20.174 7.871 -14.347 1.00 98.01 572 A 1 ATOM 4447 C CG . TYR A 0 572 . -19.891 3.545 -14.076 1.00 98.01 572 A 1 ATOM 4448 C CD1 . TYR A 0 572 . -20.738 3.348 -12.968 1.00 98.01 572 A 1 ATOM 4449 C CD2 . TYR A 0 572 . -19.356 2.432 -14.749 1.00 98.01 572 A 1 ATOM 4450 C CE1 . TYR A 0 572 . -21.039 2.044 -12.528 1.00 98.01 572 A 1 ATOM 4451 C CE2 . TYR A 0 572 . -19.660 1.128 -14.322 1.00 98.01 572 A 1 ATOM 4452 O OH . TYR A 0 572 . -20.754 -0.326 -12.768 1.00 98.01 572 A 1 ATOM 4453 C CZ . TYR A 0 572 . -20.489 0.933 -13.204 1.00 98.01 572 A 1 ATOM 4454 N N . ASN A 0 573 . -21.035 7.748 -16.421 1.00 97.84 573 A 1 ATOM 4455 C CA . ASN A 0 573 . -20.975 9.175 -16.753 1.00 97.84 573 A 1 ATOM 4456 C C . ASN A 0 573 . -19.561 9.751 -16.560 1.00 97.84 573 A 1 ATOM 4457 C CB . ASN A 0 573 . -22.067 9.964 -15.999 1.00 97.84 573 A 1 ATOM 4458 O O . ASN A 0 573 . -19.387 10.764 -15.881 1.00 97.84 573 A 1 ATOM 4459 C CG . ASN A 0 573 . -23.437 9.320 -16.055 1.00 97.84 573 A 1 ATOM 4460 N ND2 . ASN A 0 573 . -23.774 8.530 -15.062 1.00 97.84 573 A 1 ATOM 4461 O OD1 . ASN A 0 573 . -24.227 9.511 -16.962 1.00 97.84 573 A 1 ATOM 4462 N N . ASP A 0 574 . -18.562 9.043 -17.093 1.00 98.01 574 A 1 ATOM 4463 C CA . ASP A 0 574 . -17.141 9.425 -17.131 1.00 98.01 574 A 1 ATOM 4464 C C . ASP A 0 574 . -16.464 9.655 -15.762 1.00 98.01 574 A 1 ATOM 4465 C CB . ASP A 0 574 . -16.950 10.604 -18.103 1.00 98.01 574 A 1 ATOM 4466 O O . ASP A 0 574 . -15.318 10.096 -15.691 1.00 98.01 574 A 1 ATOM 4467 C CG . ASP A 0 574 . -17.571 10.360 -19.484 1.00 98.01 574 A 1 ATOM 4468 O OD1 . ASP A 0 574 . -17.648 9.180 -19.899 1.00 98.01 574 A 1 ATOM 4469 O OD2 . ASP A 0 574 . -17.990 11.363 -20.103 1.00 98.01 574 A 1 ATOM 4470 N N . SER A 0 575 . -17.134 9.338 -14.647 1.00 96.67 575 A 1 ATOM 4471 C CA . SER A 0 575 . -16.625 9.587 -13.294 1.00 96.67 575 A 1 ATOM 4472 C C . SER A 0 575 . -16.219 8.291 -12.600 1.00 96.67 575 A 1 ATOM 4473 C CB . SER A 0 575 . -17.675 10.339 -12.475 1.00 96.67 575 A 1 ATOM 4474 O O . SER A 0 575 . -17.085 7.532 -12.164 1.00 96.67 575 A 1 ATOM 4475 O OG . SER A 0 575 . -17.192 10.583 -11.160 1.00 96.67 575 A 1 ATOM 4476 N N . SER A 0 576 . -14.909 8.095 -12.408 1.00 97.72 576 A 1 ATOM 4477 C CA . SER A 0 576 . -14.334 6.920 -11.725 1.00 97.72 576 A 1 ATOM 4478 C C . SER A 0 576 . -14.937 5.618 -12.278 1.00 97.72 576 A 1 ATOM 4479 C CB . SER A 0 576 . -14.459 7.045 -10.197 1.00 97.72 576 A 1 ATOM 4480 O O . SER A 0 576 . -15.618 4.861 -11.575 1.00 97.72 576 A 1 ATOM 4481 O OG . SER A 0 576 . -14.020 8.319 -9.739 1.00 97.72 576 A 1 ATOM 4482 N N . VAL A 0 577 . -14.837 5.465 -13.604 1.00 98.62 577 A 1 ATOM 4483 C CA . VAL A 0 577 . -15.595 4.491 -14.404 1.00 98.62 577 A 1 ATOM 4484 C C . VAL A 0 577 . -15.275 3.067 -13.957 1.00 98.62 577 A 1 ATOM 4485 C CB . VAL A 0 577 . -15.295 4.688 -15.909 1.00 98.62 577 A 1 ATOM 4486 O O . VAL A 0 577 . -16.181 2.287 -13.654 1.00 98.62 577 A 1 ATOM 4487 C CG1 . VAL A 0 577 . -15.945 3.619 -16.787 1.00 98.62 577 A 1 ATOM 4488 C CG2 . VAL A 0 577 . -15.764 6.067 -16.393 1.00 98.62 577 A 1 ATOM 4489 N N . LEU A 0 578 . -13.987 2.749 -13.878 1.00 98.69 578 A 1 ATOM 4490 C CA . LEU A 0 578 . -13.472 1.451 -13.468 1.00 98.69 578 A 1 ATOM 4491 C C . LEU A 0 578 . -13.754 1.179 -11.992 1.00 98.69 578 A 1 ATOM 4492 C CB . LEU A 0 578 . -11.972 1.424 -13.786 1.00 98.69 578 A 1 ATOM 4493 O O . LEU A 0 578 . -14.321 0.140 -11.670 1.00 98.69 578 A 1 ATOM 4494 C CG . LEU A 0 578 . -11.679 1.309 -15.289 1.00 98.69 578 A 1 ATOM 4495 C CD1 . LEU A 0 578 . -10.199 1.562 -15.535 1.00 98.69 578 A 1 ATOM 4496 C CD2 . LEU A 0 578 . -12.048 -0.071 -15.836 1.00 98.69 578 A 1 ATOM 4497 N N . GLU A 0 579 . -13.515 2.139 -11.102 1.00 98.67 579 A 1 ATOM 4498 C CA . GLU A 0 579 . -13.686 1.948 -9.657 1.00 98.67 579 A 1 ATOM 4499 C C . GLU A 0 579 . -15.155 1.670 -9.293 1.00 98.67 579 A 1 ATOM 4500 C CB . GLU A 0 579 . -13.138 3.161 -8.888 1.00 98.67 579 A 1 ATOM 4501 O O . GLU A 0 579 . -15.470 0.781 -8.491 1.00 98.67 579 A 1 ATOM 4502 C CG . GLU A 0 579 . -11.649 3.466 -9.158 1.00 98.67 579 A 1 ATOM 4503 C CD . GLU A 0 579 . -11.374 4.119 -10.531 1.00 98.67 579 A 1 ATOM 4504 O OE1 . GLU A 0 579 . -10.265 3.993 -11.079 1.00 98.67 579 A 1 ATOM 4505 O OE2 . GLU A 0 579 . -12.295 4.749 -11.104 1.00 98.67 579 A 1 ATOM 4506 N N . ASN A 0 580 . -16.095 2.360 -9.951 1.00 98.64 580 A 1 ATOM 4507 C CA . ASN A 0 580 . -17.518 2.039 -9.836 1.00 98.64 580 A 1 ATOM 4508 C C . ASN A 0 580 . -17.860 0.664 -10.432 1.00 98.64 580 A 1 ATOM 4509 C CB . ASN A 0 580 . -18.359 3.122 -10.519 1.00 98.64 580 A 1 ATOM 4510 O O . ASN A 0 580 . -18.725 -0.042 -9.895 1.00 98.64 580 A 1 ATOM 4511 C CG . ASN A 0 580 . -18.554 4.351 -9.663 1.00 98.64 580 A 1 ATOM 4512 N ND2 . ASN A 0 580 . -17.894 5.434 -9.979 1.00 98.64 580 A 1 ATOM 4513 O OD1 . ASN A 0 580 . -19.333 4.348 -8.717 1.00 98.64 580 A 1 ATOM 4514 N N . HIS A 0 581 . -17.207 0.273 -11.529 1.00 98.53 581 A 1 ATOM 4515 C CA . HIS A 0 581 . -17.392 -1.033 -12.153 1.00 98.53 581 A 1 ATOM 4516 C C . HIS A 0 581 . -16.923 -2.182 -11.249 1.00 98.53 581 A 1 ATOM 4517 C CB . HIS A 0 581 . -16.697 -1.064 -13.520 1.00 98.53 581 A 1 ATOM 4518 O O . HIS A 0 581 . -17.680 -3.137 -11.040 1.00 98.53 581 A 1 ATOM 4519 C CG . HIS A 0 581 . -17.027 -2.308 -14.291 1.00 98.53 581 A 1 ATOM 4520 C CD2 . HIS A 0 581 . -16.143 -3.193 -14.847 1.00 98.53 581 A 1 ATOM 4521 N ND1 . HIS A 0 581 . -18.295 -2.762 -14.563 1.00 98.53 581 A 1 ATOM 4522 C CE1 . HIS A 0 581 . -18.181 -3.886 -15.283 1.00 98.53 581 A 1 ATOM 4523 N NE2 . HIS A 0 581 . -16.892 -4.187 -15.487 1.00 98.53 581 A 1 ATOM 4524 N N . HIS A 0 582 . -15.743 -2.054 -10.636 1.00 98.72 582 A 1 ATOM 4525 C CA . HIS A 0 582 . -15.175 -3.009 -9.682 1.00 98.72 582 A 1 ATOM 4526 C C . HIS A 0 582 . -16.136 -3.251 -8.513 1.00 98.72 582 A 1 ATOM 4527 C CB . HIS A 0 582 . -13.812 -2.474 -9.200 1.00 98.72 582 A 1 ATOM 4528 O O . HIS A 0 582 . -16.524 -4.389 -8.220 1.00 98.72 582 A 1 ATOM 4529 C CG . HIS A 0 582 . -12.849 -2.203 -10.329 1.00 98.72 582 A 1 ATOM 4530 C CD2 . HIS A 0 582 . -11.946 -1.177 -10.438 1.00 98.72 582 A 1 ATOM 4531 N ND1 . HIS A 0 582 . -12.735 -2.953 -11.474 1.00 98.72 582 A 1 ATOM 4532 C CE1 . HIS A 0 582 . -11.801 -2.390 -12.249 1.00 98.72 582 A 1 ATOM 4533 N NE2 . HIS A 0 582 . -11.307 -1.301 -11.670 1.00 98.72 582 A 1 ATOM 4534 N N . LEU A 0 583 . -16.646 -2.167 -7.918 1.00 98.72 583 A 1 ATOM 4535 C CA . LEU A 0 583 . -17.658 -2.224 -6.863 1.00 98.72 583 A 1 ATOM 4536 C C . LEU A 0 583 . -18.950 -2.911 -7.330 1.00 98.72 583 A 1 ATOM 4537 C CB . LEU A 0 583 . -17.955 -0.791 -6.386 1.00 98.72 583 A 1 ATOM 4538 O O . LEU A 0 583 . -19.506 -3.745 -6.608 1.00 98.72 583 A 1 ATOM 4539 C CG . LEU A 0 583 . -16.836 -0.186 -5.522 1.00 98.72 583 A 1 ATOM 4540 C CD1 . LEU A 0 583 . -17.051 1.321 -5.393 1.00 98.72 583 A 1 ATOM 4541 C CD2 . LEU A 0 583 . -16.869 -0.782 -4.112 1.00 98.72 583 A 1 ATOM 4542 N N . ALA A 0 584 . -19.452 -2.574 -8.520 1.00 98.39 584 A 1 ATOM 4543 C CA . ALA A 0 584 . -20.686 -3.151 -9.046 1.00 98.39 584 A 1 ATOM 4544 C C . ALA A 0 584 . -20.570 -4.669 -9.250 1.00 98.39 584 A 1 ATOM 4545 C CB . ALA A 0 584 . -21.070 -2.426 -10.338 1.00 98.39 584 A 1 ATOM 4546 O O . ALA A 0 584 . -21.471 -5.404 -8.831 1.00 98.39 584 A 1 ATOM 4547 N N . ILE A 0 585 . -19.456 -5.145 -9.819 1.00 98.23 585 A 1 ATOM 4548 C CA . ILE A 0 585 . -19.176 -6.578 -9.964 1.00 98.23 585 A 1 ATOM 4549 C C . ILE A 0 585 . -19.123 -7.237 -8.586 1.00 98.23 585 A 1 ATOM 4550 C CB . ILE A 0 585 . -17.880 -6.824 -10.772 1.00 98.23 585 A 1 ATOM 4551 O O . ILE A 0 585 . -19.911 -8.150 -8.329 1.00 98.23 585 A 1 ATOM 4552 C CG1 . ILE A 0 585 . -18.117 -6.434 -12.247 1.00 98.23 585 A 1 ATOM 4553 C CG2 . ILE A 0 585 . -17.450 -8.309 -10.674 1.00 98.23 585 A 1 ATOM 4554 C CD1 . ILE A 0 585 . -16.849 -6.463 -13.105 1.00 98.23 585 A 1 ATOM 4555 N N . ALA A 0 586 . -18.265 -6.755 -7.686 1.00 98.19 586 A 1 ATOM 4556 C CA . ALA A 0 586 . -18.048 -7.362 -6.374 1.00 98.19 586 A 1 ATOM 4557 C C . ALA A 0 586 . -19.345 -7.499 -5.564 1.00 98.19 586 A 1 ATOM 4558 C CB . ALA A 0 586 . -17.041 -6.490 -5.628 1.00 98.19 586 A 1 ATOM 4559 O O . ALA A 0 586 . -19.702 -8.580 -5.092 1.00 98.19 586 A 1 ATOM 4560 N N . PHE A 0 587 . -20.125 -6.419 -5.464 1.00 98.19 587 A 1 ATOM 4561 C CA . PHE A 0 587 . -21.385 -6.456 -4.724 1.00 98.19 587 A 1 ATOM 4562 C C . PHE A 0 587 . -22.467 -7.295 -5.414 1.00 98.19 587 A 1 ATOM 4563 C CB . PHE A 0 587 . -21.872 -5.033 -4.434 1.00 98.19 587 A 1 ATOM 4564 O O . PHE A 0 587 . -23.347 -7.810 -4.722 1.00 98.19 587 A 1 ATOM 4565 C CG . PHE A 0 587 . -21.124 -4.356 -3.301 1.00 98.19 587 A 1 ATOM 4566 C CD1 . PHE A 0 587 . -21.288 -4.820 -1.981 1.00 98.19 587 A 1 ATOM 4567 C CD2 . PHE A 0 587 . -20.318 -3.228 -3.534 1.00 98.19 587 A 1 ATOM 4568 C CE1 . PHE A 0 587 . -20.613 -4.206 -0.911 1.00 98.19 587 A 1 ATOM 4569 C CE2 . PHE A 0 587 . -19.657 -2.608 -2.462 1.00 98.19 587 A 1 ATOM 4570 C CZ . PHE A 0 587 . -19.786 -3.101 -1.158 1.00 98.19 587 A 1 ATOM 4571 N N . SER A 0 588 . -22.413 -7.469 -6.740 1.00 97.70 588 A 1 ATOM 4572 C CA . SER A 0 588 . -23.324 -8.381 -7.444 1.00 97.70 588 A 1 ATOM 4573 C C . SER A 0 588 . -23.042 -9.853 -7.118 1.00 97.70 588 A 1 ATOM 4574 C CB . SER A 0 588 . -23.297 -8.136 -8.958 1.00 97.70 588 A 1 ATOM 4575 O O . SER A 0 588 . -23.985 -10.639 -6.993 1.00 97.70 588 A 1 ATOM 4576 O OG . SER A 0 588 . -22.178 -8.726 -9.588 1.00 97.70 588 A 1 ATOM 4577 N N . LEU A 0 589 . -21.771 -10.221 -6.904 1.00 97.82 589 A 1 ATOM 4578 C CA . LEU A 0 589 . -21.364 -11.589 -6.566 1.00 97.82 589 A 1 ATOM 4579 C C . LEU A 0 589 . -21.915 -12.039 -5.206 1.00 97.82 589 A 1 ATOM 4580 C CB . LEU A 0 589 . -19.829 -11.709 -6.600 1.00 97.82 589 A 1 ATOM 4581 O O . LEU A 0 589 . -22.321 -13.189 -5.071 1.00 97.82 589 A 1 ATOM 4582 C CG . LEU A 0 589 . -19.173 -11.551 -7.984 1.00 97.82 589 A 1 ATOM 4583 C CD1 . LEU A 0 589 . -17.657 -11.590 -7.826 1.00 97.82 589 A 1 ATOM 4584 C CD2 . LEU A 0 589 . -19.600 -12.648 -8.959 1.00 97.82 589 A 1 ATOM 4585 N N . LEU A 0 590 . -22.045 -11.129 -4.232 1.00 96.90 590 A 1 ATOM 4586 C CA . LEU A 0 590 . -22.669 -11.423 -2.929 1.00 96.90 590 A 1 ATOM 4587 C C . LEU A 0 590 . -24.138 -11.866 -3.044 1.00 96.90 590 A 1 ATOM 4588 C CB . LEU A 0 590 . -22.624 -10.173 -2.039 1.00 96.90 590 A 1 ATOM 4589 O O . LEU A 0 590 . -24.666 -12.478 -2.120 1.00 96.90 590 A 1 ATOM 4590 C CG . LEU A 0 590 . -21.218 -9.728 -1.611 1.00 96.90 590 A 1 ATOM 4591 C CD1 . LEU A 0 590 . -21.326 -8.323 -1.036 1.00 96.90 590 A 1 ATOM 4592 C CD2 . LEU A 0 590 . -20.616 -10.655 -0.555 1.00 96.90 590 A 1 ATOM 4593 N N . GLY A 0 591 . -24.816 -11.539 -4.150 1.00 94.21 591 A 1 ATOM 4594 C CA . GLY A 0 591 . -26.194 -11.958 -4.411 1.00 94.21 591 A 1 ATOM 4595 C C . GLY A 0 591 . -26.326 -13.406 -4.892 1.00 94.21 591 A 1 ATOM 4596 O O . GLY A 0 591 . -27.446 -13.914 -4.984 1.00 94.21 591 A 1 ATOM 4597 N N . GLN A 0 592 . -25.218 -14.077 -5.219 1.00 95.76 592 A 1 ATOM 4598 C CA . GLN A 0 592 . -25.240 -15.468 -5.659 1.00 95.76 592 A 1 ATOM 4599 C C . GLN A 0 592 . -25.472 -16.424 -4.472 1.00 95.76 592 A 1 ATOM 4600 C CB . GLN A 0 592 . -23.958 -15.823 -6.418 1.00 95.76 592 A 1 ATOM 4601 O O . GLN A 0 592 . -25.002 -16.166 -3.360 1.00 95.76 592 A 1 ATOM 4602 C CG . GLN A 0 592 . -23.776 -14.995 -7.699 1.00 95.76 592 A 1 ATOM 4603 C CD . GLN A 0 592 . -22.569 -15.446 -8.514 1.00 95.76 592 A 1 ATOM 4604 N NE2 . GLN A 0 592 . -22.215 -14.740 -9.563 1.00 95.76 592 A 1 ATOM 4605 O OE1 . GLN A 0 592 . -21.946 -16.457 -8.268 1.00 95.76 592 A 1 ATOM 4606 N N . PRO A 0 593 . -26.171 -17.560 -4.669 1.00 95.77 593 A 1 ATOM 4607 C CA . PRO A 0 593 . -26.456 -18.499 -3.586 1.00 95.77 593 A 1 ATOM 4608 C C . PRO A 0 593 . -25.180 -18.969 -2.875 1.00 95.77 593 A 1 ATOM 4609 C CB . PRO A 0 593 . -27.208 -19.665 -4.236 1.00 95.77 593 A 1 ATOM 4610 O O . PRO A 0 593 . -24.270 -19.498 -3.511 1.00 95.77 593 A 1 ATOM 4611 C CG . PRO A 0 593 . -27.855 -19.028 -5.463 1.00 95.77 593 A 1 ATOM 4612 C CD . PRO A 0 593 . -26.824 -17.991 -5.897 1.00 95.77 593 A 1 ATOM 4613 N N . GLY A 0 594 . -25.113 -18.775 -1.556 1.00 94.71 594 A 1 ATOM 4614 C CA . GLY A 0 594 . -23.969 -19.178 -0.733 1.00 94.71 594 A 1 ATOM 4615 C C . GLY A 0 594 . -22.714 -18.313 -0.878 1.00 94.71 594 A 1 ATOM 4616 O O . GLY A 0 594 . -21.684 -18.710 -0.355 1.00 94.71 594 A 1 ATOM 4617 N N . HIS A 0 595 . -22.773 -17.168 -1.566 1.00 96.94 595 A 1 ATOM 4618 C CA . HIS A 0 595 . -21.636 -16.247 -1.718 1.00 96.94 595 A 1 ATOM 4619 C C . HIS A 0 595 . -21.714 -15.042 -0.767 1.00 96.94 595 A 1 ATOM 4620 C CB . HIS A 0 595 . -21.539 -15.785 -3.178 1.00 96.94 595 A 1 ATOM 4621 O O . HIS A 0 595 . -20.809 -14.214 -0.743 1.00 96.94 595 A 1 ATOM 4622 C CG . HIS A 0 595 . -21.213 -16.889 -4.153 1.00 96.94 595 A 1 ATOM 4623 C CD2 . HIS A 0 595 . -20.086 -16.992 -4.925 1.00 96.94 595 A 1 ATOM 4624 N ND1 . HIS A 0 595 . -22.010 -17.968 -4.467 1.00 96.94 595 A 1 ATOM 4625 C CE1 . HIS A 0 595 . -21.378 -18.696 -5.398 1.00 96.94 595 A 1 ATOM 4626 N NE2 . HIS A 0 595 . -20.192 -18.156 -5.689 1.00 96.94 595 A 1 ATOM 4627 N N . ASP A 0 596 . -22.784 -14.907 0.023 1.00 97.29 596 A 1 ATOM 4628 C CA . ASP A 0 596 . -22.920 -13.776 0.938 1.00 97.29 596 A 1 ATOM 4629 C C . ASP A 0 596 . -21.994 -13.942 2.152 1.00 97.29 596 A 1 ATOM 4630 C CB . ASP A 0 596 . -24.386 -13.546 1.332 1.00 97.29 596 A 1 ATOM 4631 O O . ASP A 0 596 . -22.287 -14.665 3.106 1.00 97.29 596 A 1 ATOM 4632 C CG . ASP A 0 596 . -24.586 -12.183 2.009 1.00 97.29 596 A 1 ATOM 4633 O OD1 . ASP A 0 596 . -23.617 -11.425 2.244 1.00 97.29 596 A 1 ATOM 4634 O OD2 . ASP A 0 596 . -25.739 -11.777 2.264 1.00 97.29 596 A 1 ATOM 4635 N N . VAL A 0 597 . -20.852 -13.257 2.107 1.00 96.61 597 A 1 ATOM 4636 C CA . VAL A 0 597 . -19.861 -13.215 3.196 1.00 96.61 597 A 1 ATOM 4637 C C . VAL A 0 597 . -20.392 -12.441 4.409 1.00 96.61 597 A 1 ATOM 4638 C CB . VAL A 0 597 . -18.544 -12.598 2.680 1.00 96.61 597 A 1 ATOM 4639 O O . VAL A 0 597 . -19.984 -12.694 5.541 1.00 96.61 597 A 1 ATOM 4640 C CG1 . VAL A 0 597 . -17.415 -12.676 3.709 1.00 96.61 597 A 1 ATOM 4641 C CG2 . VAL A 0 597 . -18.045 -13.331 1.428 1.00 96.61 597 A 1 ATOM 4642 N N . PHE A 0 598 . -21.349 -11.535 4.195 1.00 96.03 598 A 1 ATOM 4643 C CA . PHE A 0 598 . -21.933 -10.675 5.224 1.00 96.03 598 A 1 ATOM 4644 C C . PHE A 0 598 . -23.284 -11.204 5.736 1.00 96.03 598 A 1 ATOM 4645 C CB . PHE A 0 598 . -22.063 -9.245 4.680 1.00 96.03 598 A 1 ATOM 4646 O O . PHE A 0 598 . -24.046 -10.442 6.337 1.00 96.03 598 A 1 ATOM 4647 C CG . PHE A 0 598 . -20.818 -8.644 4.074 1.00 96.03 598 A 1 ATOM 4648 C CD1 . PHE A 0 598 . -19.810 -8.124 4.900 1.00 96.03 598 A 1 ATOM 4649 C CD2 . PHE A 0 598 . -20.686 -8.568 2.676 1.00 96.03 598 A 1 ATOM 4650 C CE1 . PHE A 0 598 . -18.684 -7.506 4.331 1.00 96.03 598 A 1 ATOM 4651 C CE2 . PHE A 0 598 . -19.541 -7.981 2.110 1.00 96.03 598 A 1 ATOM 4652 C CZ . PHE A 0 598 . -18.538 -7.453 2.936 1.00 96.03 598 A 1 ATOM 4653 N N . GLU A 0 599 . -23.621 -12.472 5.471 1.00 94.97 599 A 1 ATOM 4654 C CA . GLU A 0 599 . -24.915 -13.085 5.817 1.00 94.97 599 A 1 ATOM 4655 C C . GLU A 0 599 . -25.243 -12.942 7.313 1.00 94.97 599 A 1 ATOM 4656 C CB . GLU A 0 599 . -24.881 -14.567 5.393 1.00 94.97 599 A 1 ATOM 4657 O O . GLU A 0 599 . -26.358 -12.572 7.680 1.00 94.97 599 A 1 ATOM 4658 C CG . GLU A 0 599 . -26.204 -15.309 5.647 1.00 94.97 599 A 1 ATOM 4659 C CD . GLU A 0 599 . -26.217 -16.767 5.145 1.00 94.97 599 A 1 ATOM 4660 O OE1 . GLU A 0 599 . -27.289 -17.402 5.280 1.00 94.97 599 A 1 ATOM 4661 O OE2 . GLU A 0 599 . -25.184 -17.256 4.622 1.00 94.97 599 A 1 ATOM 4662 N N . ASN A 0 600 . -24.242 -13.144 8.175 1.00 95.83 600 A 1 ATOM 4663 C CA . ASN A 0 600 . -24.394 -13.101 9.632 1.00 95.83 600 A 1 ATOM 4664 C C . ASN A 0 600 . -24.167 -11.707 10.245 1.00 95.83 600 A 1 ATOM 4665 C CB . ASN A 0 600 . -23.495 -14.190 10.246 1.00 95.83 600 A 1 ATOM 4666 O O . ASN A 0 600 . -24.232 -11.549 11.466 1.00 95.83 600 A 1 ATOM 4667 C CG . ASN A 0 600 . -23.985 -15.583 9.891 1.00 95.83 600 A 1 ATOM 4668 N ND2 . ASN A 0 600 . -23.106 -16.538 9.731 1.00 95.83 600 A 1 ATOM 4669 O OD1 . ASN A 0 600 . -25.167 -15.848 9.769 1.00 95.83 600 A 1 ATOM 4670 N N . PHE A 0 601 . -23.915 -10.678 9.430 1.00 95.59 601 A 1 ATOM 4671 C CA . PHE A 0 601 . -23.653 -9.333 9.937 1.00 95.59 601 A 1 ATOM 4672 C C . PHE A 0 601 . -24.978 -8.660 10.325 1.00 95.59 601 A 1 ATOM 4673 C CB . PHE A 0 601 . -22.887 -8.471 8.920 1.00 95.59 601 A 1 ATOM 4674 O O . PHE A 0 601 . -25.914 -8.615 9.518 1.00 95.59 601 A 1 ATOM 4675 C CG . PHE A 0 601 . -21.397 -8.743 8.790 1.00 95.59 601 A 1 ATOM 4676 C CD1 . PHE A 0 601 . -20.883 -10.056 8.805 1.00 95.59 601 A 1 ATOM 4677 C CD2 . PHE A 0 601 . -20.507 -7.664 8.614 1.00 95.59 601 A 1 ATOM 4678 C CE1 . PHE A 0 601 . -19.513 -10.282 8.631 1.00 95.59 601 A 1 ATOM 4679 C CE2 . PHE A 0 601 . -19.126 -7.895 8.474 1.00 95.59 601 A 1 ATOM 4680 C CZ . PHE A 0 601 . -18.626 -9.206 8.484 1.00 95.59 601 A 1 ATOM 4681 N N . PRO A 0 602 . -25.077 -8.032 11.512 1.00 95.86 602 A 1 ATOM 4682 C CA . PRO A 0 602 . -26.188 -7.146 11.830 1.00 95.86 602 A 1 ATOM 4683 C C . PRO A 0 602 . -26.367 -6.080 10.745 1.00 95.86 602 A 1 ATOM 4684 C CB . PRO A 0 602 . -25.837 -6.512 13.182 1.00 95.86 602 A 1 ATOM 4685 O O . PRO A 0 602 . -25.389 -5.519 10.249 1.00 95.86 602 A 1 ATOM 4686 C CG . PRO A 0 602 . -24.879 -7.519 13.817 1.00 95.86 602 A 1 ATOM 4687 C CD . PRO A 0 602 . -24.138 -8.098 12.617 1.00 95.86 602 A 1 ATOM 4688 N N . ARG A 0 603 . -27.618 -5.714 10.428 1.00 94.41 603 A 1 ATOM 4689 C CA . ARG A 0 603 . -27.942 -4.731 9.369 1.00 94.41 603 A 1 ATOM 4690 C C . ARG A 0 603 . -27.110 -3.445 9.461 1.00 94.41 603 A 1 ATOM 4691 C CB . ARG A 0 603 . -29.450 -4.423 9.420 1.00 94.41 603 A 1 ATOM 4692 O O . ARG A 0 603 . -26.684 -2.914 8.442 1.00 94.41 603 A 1 ATOM 4693 C CG . ARG A 0 603 . -29.901 -3.468 8.302 1.00 94.41 603 A 1 ATOM 4694 C CD . ARG A 0 603 . -31.423 -3.277 8.322 1.00 94.41 603 A 1 ATOM 4695 N NE . ARG A 0 603 . -31.870 -2.401 7.219 1.00 94.41 603 A 1 ATOM 4696 N NH1 . ARG A 0 603 . -32.330 -0.484 8.415 1.00 94.41 603 A 1 ATOM 4697 N NH2 . ARG A 0 603 . -32.625 -0.506 6.208 1.00 94.41 603 A 1 ATOM 4698 C CZ . ARG A 0 603 . -32.271 -1.142 7.290 1.00 94.41 603 A 1 ATOM 4699 N N . LYS A 0 604 . -26.880 -2.967 10.686 1.00 92.74 604 A 1 ATOM 4700 C CA . LYS A 0 604 . -26.078 -1.781 11.016 1.00 92.74 604 A 1 ATOM 4701 C C . LYS A 0 604 . -24.612 -1.943 10.565 1.00 92.74 604 A 1 ATOM 4702 C CB . LYS A 0 604 . -26.279 -1.526 12.530 1.00 92.74 604 A 1 ATOM 4703 O O . LYS A 0 604 . -24.115 -1.098 9.827 1.00 92.74 604 A 1 ATOM 4704 C CG . LYS A 0 604 . -25.647 -0.245 13.079 1.00 92.74 604 A 1 ATOM 4705 C CD . LYS A 0 604 . -26.170 0.156 14.493 1.00 92.74 604 A 1 ATOM 4706 C CE . LYS A 0 604 . -25.519 1.435 15.067 1.00 92.74 604 A 1 ATOM 4707 N NZ . LYS A 0 604 . -25.922 1.905 16.412 1.00 92.74 604 A 1 ATOM 4708 N N . GLN A 0 605 . -23.978 -3.071 10.901 1.00 94.92 605 A 1 ATOM 4709 C CA . GLN A 0 605 . -22.619 -3.411 10.459 1.00 94.92 605 A 1 ATOM 4710 C C . GLN A 0 605 . -22.549 -3.639 8.949 1.00 94.92 605 A 1 ATOM 4711 C CB . GLN A 0 605 . -22.101 -4.657 11.190 1.00 94.92 605 A 1 ATOM 4712 O O . GLN A 0 605 . -21.685 -3.062 8.310 1.00 94.92 605 A 1 ATOM 4713 C CG . GLN A 0 605 . -21.763 -4.376 12.660 1.00 94.92 605 A 1 ATOM 4714 C CD . GLN A 0 605 . -21.169 -5.589 13.371 1.00 94.92 605 A 1 ATOM 4715 N NE2 . GLN A 0 605 . -20.727 -5.448 14.599 1.00 94.92 605 A 1 ATOM 4716 O OE1 . GLN A 0 605 . -21.117 -6.689 12.858 1.00 94.92 605 A 1 ATOM 4717 N N . ARG A 0 606 . -23.490 -4.383 8.351 1.00 96.28 606 A 1 ATOM 4718 C CA . ARG A 0 606 . -23.508 -4.626 6.896 1.00 96.28 606 A 1 ATOM 4719 C C . ARG A 0 606 . -23.559 -3.327 6.083 1.00 96.28 606 A 1 ATOM 4720 C CB . ARG A 0 606 . -24.690 -5.547 6.550 1.00 96.28 606 A 1 ATOM 4721 O O . ARG A 0 606 . -22.853 -3.190 5.087 1.00 96.28 606 A 1 ATOM 4722 C CG . ARG A 0 606 . -24.658 -5.971 5.073 1.00 96.28 606 A 1 ATOM 4723 C CD . ARG A 0 606 . -25.868 -6.840 4.725 1.00 96.28 606 A 1 ATOM 4724 N NE . ARG A 0 606 . -25.811 -7.288 3.319 1.00 96.28 606 A 1 ATOM 4725 N NH1 . ARG A 0 606 . -25.275 -9.492 3.716 1.00 96.28 606 A 1 ATOM 4726 N NH2 . ARG A 0 606 . -25.549 -8.848 1.653 1.00 96.28 606 A 1 ATOM 4727 C CZ . ARG A 0 606 . -25.543 -8.519 2.909 1.00 96.28 606 A 1 ATOM 4728 N N . LEU A 0 607 . -24.397 -2.374 6.498 1.00 94.89 607 A 1 ATOM 4729 C CA . LEU A 0 607 . -24.491 -1.062 5.850 1.00 94.89 607 A 1 ATOM 4730 C C . LEU A 0 607 . -23.212 -0.238 6.043 1.00 94.89 607 A 1 ATOM 4731 C CB . LEU A 0 607 . -25.714 -0.300 6.388 1.00 94.89 607 A 1 ATOM 4732 O O . LEU A 0 607 . -22.762 0.387 5.086 1.00 94.89 607 A 1 ATOM 4733 C CG . LEU A 0 607 . -27.072 -0.864 5.932 1.00 94.89 607 A 1 ATOM 4734 C CD1 . LEU A 0 607 . -28.201 -0.143 6.674 1.00 94.89 607 A 1 ATOM 4735 C CD2 . LEU A 0 607 . -27.303 -0.697 4.428 1.00 94.89 607 A 1 ATOM 4736 N N . SER A 0 608 . -22.624 -0.272 7.243 1.00 94.73 608 A 1 ATOM 4737 C CA . SER A 0 608 . -21.343 0.387 7.525 1.00 94.73 608 A 1 ATOM 4738 C C . SER A 0 608 . -20.210 -0.211 6.680 1.00 94.73 608 A 1 ATOM 4739 C CB . SER A 0 608 . -21.036 0.339 9.027 1.00 94.73 608 A 1 ATOM 4740 O O . SER A 0 608 . -19.559 0.520 5.942 1.00 94.73 608 A 1 ATOM 4741 O OG . SER A 0 608 . -19.852 1.060 9.270 1.00 94.73 608 A 1 ATOM 4742 N N . SER A 0 609 . -20.070 -1.542 6.640 1.00 96.97 609 A 1 ATOM 4743 C CA . SER A 0 609 . -19.107 -2.244 5.783 1.00 96.97 609 A 1 ATOM 4744 C C . SER A 0 609 . -19.245 -1.859 4.319 1.00 96.97 609 A 1 ATOM 4745 C CB . SER A 0 609 . -19.287 -3.763 5.883 1.00 96.97 609 A 1 ATOM 4746 O O . SER A 0 609 . -18.257 -1.514 3.682 1.00 96.97 609 A 1 ATOM 4747 O OG . SER A 0 609 . -19.037 -4.213 7.193 1.00 96.97 609 A 1 ATOM 4748 N N . ARG A 0 610 . -20.475 -1.860 3.786 1.00 97.50 610 A 1 ATOM 4749 C CA . ARG A 0 610 . -20.725 -1.449 2.401 1.00 97.50 610 A 1 ATOM 4750 C C . ARG A 0 610 . -20.249 -0.021 2.143 1.00 97.50 610 A 1 ATOM 4751 C CB . ARG A 0 610 . -22.213 -1.623 2.066 1.00 97.50 610 A 1 ATOM 4752 O O . ARG A 0 610 . -19.647 0.222 1.105 1.00 97.50 610 A 1 ATOM 4753 C CG . ARG A 0 610 . -22.525 -1.115 0.651 1.00 97.50 610 A 1 ATOM 4754 C CD . ARG A 0 610 . -23.969 -1.413 0.244 1.00 97.50 610 A 1 ATOM 4755 N NE . ARG A 0 610 . -24.263 -0.875 -1.100 1.00 97.50 610 A 1 ATOM 4756 N NH1 . ARG A 0 610 . -23.249 -2.530 -2.318 1.00 97.50 610 A 1 ATOM 4757 N NH2 . ARG A 0 610 . -24.177 -0.825 -3.383 1.00 97.50 610 A 1 ATOM 4758 C CZ . ARG A 0 610 . -23.902 -1.412 -2.254 1.00 97.50 610 A 1 ATOM 4759 N N . ARG A 0 611 . -20.537 0.907 3.058 1.00 96.16 611 A 1 ATOM 4760 C CA . ARG A 0 611 . -20.123 2.306 2.932 1.00 96.16 611 A 1 ATOM 4761 C C . ARG A 0 611 . -18.600 2.435 2.925 1.00 96.16 611 A 1 ATOM 4762 C CB . ARG A 0 611 . -20.775 3.126 4.050 1.00 96.16 611 A 1 ATOM 4763 O O . ARG A 0 611 . -18.073 3.035 2.001 1.00 96.16 611 A 1 ATOM 4764 C CG . ARG A 0 611 . -20.375 4.597 3.947 1.00 96.16 611 A 1 ATOM 4765 C CD . ARG A 0 611 . -21.078 5.410 5.027 1.00 96.16 611 A 1 ATOM 4766 N NE . ARG A 0 611 . -20.600 6.791 4.964 1.00 96.16 611 A 1 ATOM 4767 N NH1 . ARG A 0 611 . -21.847 7.675 6.692 1.00 96.16 611 A 1 ATOM 4768 N NH2 . ARG A 0 611 . -20.276 8.894 5.667 1.00 96.16 611 A 1 ATOM 4769 C CZ . ARG A 0 611 . -20.922 7.775 5.774 1.00 96.16 611 A 1 ATOM 4770 N N . MET A 0 612 . -17.922 1.818 3.892 1.00 97.78 612 A 1 ATOM 4771 C CA . MET A 0 612 . -16.461 1.850 3.990 1.00 97.78 612 A 1 ATOM 4772 C C . MET A 0 612 . -15.791 1.262 2.743 1.00 97.78 612 A 1 ATOM 4773 C CB . MET A 0 612 . -16.007 1.104 5.256 1.00 97.78 612 A 1 ATOM 4774 O O . MET A 0 612 . -14.889 1.876 2.190 1.00 97.78 612 A 1 ATOM 4775 C CG . MET A 0 612 . -16.474 1.800 6.542 1.00 97.78 612 A 1 ATOM 4776 S SD . MET A 0 612 . -15.689 1.206 8.059 1.00 97.78 612 A 1 ATOM 4777 C CE . MET A 0 612 . -16.471 -0.411 8.208 1.00 97.78 612 A 1 ATOM 4778 N N . ILE A 0 613 . -16.268 0.111 2.254 1.00 98.57 613 A 1 ATOM 4779 C CA . ILE A 0 613 . -15.731 -0.529 1.041 1.00 98.57 613 A 1 ATOM 4780 C C . ILE A 0 613 . -15.882 0.386 -0.183 1.00 98.57 613 A 1 ATOM 4781 C CB . ILE A 0 613 . -16.409 -1.902 0.820 1.00 98.57 613 A 1 ATOM 4782 O O . ILE A 0 613 . -14.939 0.521 -0.954 1.00 98.57 613 A 1 ATOM 4783 C CG1 . ILE A 0 613 . -15.980 -2.911 1.910 1.00 98.57 613 A 1 ATOM 4784 C CG2 . ILE A 0 613 . -16.078 -2.485 -0.566 1.00 98.57 613 A 1 ATOM 4785 C CD1 . ILE A 0 613 . -16.930 -4.109 2.044 1.00 98.57 613 A 1 ATOM 4786 N N . ILE A 0 614 . -17.042 1.033 -0.356 1.00 98.24 614 A 1 ATOM 4787 C CA . ILE A 0 614 . -17.260 1.985 -1.458 1.00 98.24 614 A 1 ATOM 4788 C C . ILE A 0 614 . -16.315 3.184 -1.332 1.00 98.24 614 A 1 ATOM 4789 C CB . ILE A 0 614 . -18.742 2.426 -1.520 1.00 98.24 614 A 1 ATOM 4790 O O . ILE A 0 614 . -15.675 3.547 -2.314 1.00 98.24 614 A 1 ATOM 4791 C CG1 . ILE A 0 614 . -19.634 1.248 -1.975 1.00 98.24 614 A 1 ATOM 4792 C CG2 . ILE A 0 614 . -18.942 3.622 -2.472 1.00 98.24 614 A 1 ATOM 4793 C CD1 . ILE A 0 614 . -21.133 1.477 -1.744 1.00 98.24 614 A 1 ATOM 4794 N N . ASP A 0 615 . -16.215 3.775 -0.138 1.00 97.11 615 A 1 ATOM 4795 C CA . ASP A 0 615 . -15.356 4.937 0.111 1.00 97.11 615 A 1 ATOM 4796 C C . ASP A 0 615 . -13.870 4.607 -0.163 1.00 97.11 615 A 1 ATOM 4797 C CB . ASP A 0 615 . -15.571 5.463 1.555 1.00 97.11 615 A 1 ATOM 4798 O O . ASP A 0 615 . -13.152 5.456 -0.687 1.00 97.11 615 A 1 ATOM 4799 C CG . ASP A 0 615 . -16.914 6.186 1.831 1.00 97.11 615 A 1 ATOM 4800 O OD1 . ASP A 0 615 . -17.577 6.656 0.876 1.00 97.11 615 A 1 ATOM 4801 O OD2 . ASP A 0 615 . -17.305 6.319 3.025 1.00 97.11 615 A 1 ATOM 4802 N N . MET A 0 616 . -13.415 3.384 0.140 1.00 98.54 616 A 1 ATOM 4803 C CA . MET A 0 616 . -12.033 2.939 -0.095 1.00 98.54 616 A 1 ATOM 4804 C C . MET A 0 616 . -11.734 2.593 -1.557 1.00 98.54 616 A 1 ATOM 4805 C CB . MET A 0 616 . -11.687 1.754 0.815 1.00 98.54 616 A 1 ATOM 4806 O O . MET A 0 616 . -10.724 3.052 -2.071 1.00 98.54 616 A 1 ATOM 4807 C CG . MET A 0 616 . -11.526 2.196 2.273 1.00 98.54 616 A 1 ATOM 4808 S SD . MET A 0 616 . -11.062 0.871 3.417 1.00 98.54 616 A 1 ATOM 4809 C CE . MET A 0 616 . -12.576 -0.107 3.462 1.00 98.54 616 A 1 ATOM 4810 N N . VAL A 0 617 . -12.592 1.835 -2.250 1.00 98.72 617 A 1 ATOM 4811 C CA . VAL A 0 617 . -12.334 1.481 -3.663 1.00 98.72 617 A 1 ATOM 4812 C C . VAL A 0 617 . -12.452 2.706 -4.570 1.00 98.72 617 A 1 ATOM 4813 C CB . VAL A 0 617 . -13.255 0.353 -4.155 1.00 98.72 617 A 1 ATOM 4814 O O . VAL A 0 617 . -11.651 2.873 -5.472 1.00 98.72 617 A 1 ATOM 4815 C CG1 . VAL A 0 617 . -13.047 0.021 -5.638 1.00 98.72 617 A 1 ATOM 4816 C CG2 . VAL A 0 617 . -13.044 -0.944 -3.356 1.00 98.72 617 A 1 ATOM 4817 N N . LEU A 0 618 . -13.378 3.638 -4.316 1.00 98.27 618 A 1 ATOM 4818 C CA . LEU A 0 618 . -13.417 4.887 -5.094 1.00 98.27 618 A 1 ATOM 4819 C C . LEU A 0 618 . -12.188 5.780 -4.864 1.00 98.27 618 A 1 ATOM 4820 C CB . LEU A 0 618 . -14.696 5.673 -4.769 1.00 98.27 618 A 1 ATOM 4821 O O . LEU A 0 618 . -11.924 6.669 -5.672 1.00 98.27 618 A 1 ATOM 4822 C CG . LEU A 0 618 . -15.998 5.029 -5.268 1.00 98.27 618 A 1 ATOM 4823 C CD1 . LEU A 0 618 . -17.177 5.909 -4.843 1.00 98.27 618 A 1 ATOM 4824 C CD2 . LEU A 0 618 . -16.046 4.872 -6.789 1.00 98.27 618 A 1 ATOM 4825 N N . ALA A 0 619 . -11.460 5.583 -3.762 1.00 97.44 619 A 1 ATOM 4826 C CA . ALA A 0 619 . -10.232 6.315 -3.483 1.00 97.44 619 A 1 ATOM 4827 C C . ALA A 0 619 . -9.027 5.786 -4.283 1.00 97.44 619 A 1 ATOM 4828 C CB . ALA A 0 619 . -9.985 6.317 -1.969 1.00 97.44 619 A 1 ATOM 4829 O O . ALA A 0 619 . -8.049 6.516 -4.395 1.00 97.44 619 A 1 ATOM 4830 N N . THR A 0 620 . -9.096 4.589 -4.881 1.00 98.27 620 A 1 ATOM 4831 C CA . THR A 0 620 . -8.020 4.066 -5.748 1.00 98.27 620 A 1 ATOM 4832 C C . THR A 0 620 . -8.026 4.694 -7.145 1.00 98.27 620 A 1 ATOM 4833 C CB . THR A 0 620 . -8.031 2.530 -5.849 1.00 98.27 620 A 1 ATOM 4834 O O . THR A 0 620 . -7.113 4.472 -7.929 1.00 98.27 620 A 1 ATOM 4835 C CG2 . THR A 0 620 . -8.086 1.865 -4.472 1.00 98.27 620 A 1 ATOM 4836 O OG1 . THR A 0 620 . -9.147 2.071 -6.569 1.00 98.27 620 A 1 ATOM 4837 N N . ASP A 0 621 . -9.010 5.539 -7.472 1.00 97.97 621 A 1 ATOM 4838 C CA . ASP A 0 621 . -8.974 6.359 -8.685 1.00 97.97 621 A 1 ATOM 4839 C C . ASP A 0 621 . -7.777 7.324 -8.616 1.00 97.97 621 A 1 ATOM 4840 C CB . ASP A 0 621 . -10.315 7.099 -8.837 1.00 97.97 621 A 1 ATOM 4841 O O . ASP A 0 621 . -7.750 8.268 -7.817 1.00 97.97 621 A 1 ATOM 4842 C CG . ASP A 0 621 . -10.409 8.093 -10.004 1.00 97.97 621 A 1 ATOM 4843 O OD1 . ASP A 0 621 . -9.408 8.397 -10.694 1.00 97.97 621 A 1 ATOM 4844 O OD2 . ASP A 0 621 . -11.479 8.742 -10.126 1.00 97.97 621 A 1 ATOM 4845 N N . MET A 0 622 . -6.798 7.131 -9.502 1.00 95.13 622 A 1 ATOM 4846 C CA . MET A 0 622 . -5.567 7.927 -9.548 1.00 95.13 622 A 1 ATOM 4847 C C . MET A 0 622 . -5.810 9.435 -9.731 1.00 95.13 622 A 1 ATOM 4848 C CB . MET A 0 622 . -4.649 7.387 -10.655 1.00 95.13 622 A 1 ATOM 4849 O O . MET A 0 622 . -4.982 10.245 -9.305 1.00 95.13 622 A 1 ATOM 4850 C CG . MET A 0 622 . -4.112 5.988 -10.333 1.00 95.13 622 A 1 ATOM 4851 S SD . MET A 0 622 . -3.074 5.926 -8.845 1.00 95.13 622 A 1 ATOM 4852 C CE . MET A 0 622 . -4.086 4.831 -7.805 1.00 95.13 622 A 1 ATOM 4853 N N . SER A 0 623 . -6.967 9.855 -10.265 1.00 93.95 623 A 1 ATOM 4854 C CA . SER A 0 623 . -7.354 11.275 -10.328 1.00 93.95 623 A 1 ATOM 4855 C C . SER A 0 623 . -7.571 11.910 -8.945 1.00 93.95 623 A 1 ATOM 4856 C CB . SER A 0 623 . -8.613 11.465 -11.185 1.00 93.95 623 A 1 ATOM 4857 O O . SER A 0 623 . -7.570 13.136 -8.814 1.00 93.95 623 A 1 ATOM 4858 O OG . SER A 0 623 . -9.796 11.066 -10.508 1.00 93.95 623 A 1 ATOM 4859 N N . LYS A 0 624 . -7.756 11.095 -7.897 1.00 92.89 624 A 1 ATOM 4860 C CA . LYS A 0 624 . -7.954 11.526 -6.505 1.00 92.89 624 A 1 ATOM 4861 C C . LYS A 0 624 . -6.656 11.616 -5.705 1.00 92.89 624 A 1 ATOM 4862 C CB . LYS A 0 624 . -8.949 10.591 -5.791 1.00 92.89 624 A 1 ATOM 4863 O O . LYS A 0 624 . -6.693 12.154 -4.597 1.00 92.89 624 A 1 ATOM 4864 C CG . LYS A 0 624 . -10.266 10.361 -6.543 1.00 92.89 624 A 1 ATOM 4865 C CD . LYS A 0 624 . -11.030 11.649 -6.872 1.00 92.89 624 A 1 ATOM 4866 C CE . LYS A 0 624 . -12.288 11.248 -7.647 1.00 92.89 624 A 1 ATOM 4867 N NZ . LYS A 0 624 . -12.302 11.840 -8.999 1.00 92.89 624 A 1 ATOM 4868 N N . HIS A 0 625 . -5.522 11.177 -6.262 1.00 94.74 625 A 1 ATOM 4869 C CA . HIS A 0 625 . -4.227 11.104 -5.571 1.00 94.74 625 A 1 ATOM 4870 C C . HIS A 0 625 . -3.878 12.397 -4.812 1.00 94.74 625 A 1 ATOM 4871 C CB . HIS A 0 625 . -3.136 10.749 -6.600 1.00 94.74 625 A 1 ATOM 4872 O O . HIS A 0 625 . -3.553 12.353 -3.628 1.00 94.74 625 A 1 ATOM 4873 C CG . HIS A 0 625 . -1.741 10.721 -6.019 1.00 94.74 625 A 1 ATOM 4874 C CD2 . HIS A 0 625 . -0.977 11.812 -5.701 1.00 94.74 625 A 1 ATOM 4875 N ND1 . HIS A 0 625 . -1.008 9.609 -5.663 1.00 94.74 625 A 1 ATOM 4876 C CE1 . HIS A 0 625 . 0.145 10.030 -5.113 1.00 94.74 625 A 1 ATOM 4877 N NE2 . HIS A 0 625 . 0.210 11.368 -5.130 1.00 94.74 625 A 1 ATOM 4878 N N . MET A 0 626 . -4.001 13.565 -5.454 1.00 91.35 626 A 1 ATOM 4879 C CA . MET A 0 626 . -3.635 14.846 -4.826 1.00 91.35 626 A 1 ATOM 4880 C C . MET A 0 626 . -4.549 15.226 -3.654 1.00 91.35 626 A 1 ATOM 4881 C CB . MET A 0 626 . -3.620 15.971 -5.875 1.00 91.35 626 A 1 ATOM 4882 O O . MET A 0 626 . -4.093 15.861 -2.706 1.00 91.35 626 A 1 ATOM 4883 C CG . MET A 0 626 . -2.528 15.754 -6.930 1.00 91.35 626 A 1 ATOM 4884 S SD . MET A 0 626 . -0.853 15.702 -6.237 1.00 91.35 626 A 1 ATOM 4885 C CE . MET A 0 626 . -0.023 14.637 -7.450 1.00 91.35 626 A 1 ATOM 4886 N N . SER A 0 627 . -5.823 14.822 -3.694 1.00 90.98 627 A 1 ATOM 4887 C CA . SER A 0 627 . -6.751 15.030 -2.578 1.00 90.98 627 A 1 ATOM 4888 C C . SER A 0 627 . -6.381 14.145 -1.392 1.00 90.98 627 A 1 ATOM 4889 C CB . SER A 0 627 . -8.188 14.730 -3.012 1.00 90.98 627 A 1 ATOM 4890 O O . SER A 0 627 . -6.327 14.632 -0.267 1.00 90.98 627 A 1 ATOM 4891 O OG . SER A 0 627 . -9.114 15.178 -2.041 1.00 90.98 627 A 1 ATOM 4892 N N . LEU A 0 628 . -6.083 12.866 -1.644 1.00 92.68 628 A 1 ATOM 4893 C CA . LEU A 0 628 . -5.674 11.919 -0.604 1.00 92.68 628 A 1 ATOM 4894 C C . LEU A 0 628 . -4.370 12.351 0.069 1.00 92.68 628 A 1 ATOM 4895 C CB . LEU A 0 628 . -5.517 10.523 -1.224 1.00 92.68 628 A 1 ATOM 4896 O O . LEU A 0 628 . -4.295 12.373 1.297 1.00 92.68 628 A 1 ATOM 4897 C CG . LEU A 0 628 . -6.841 9.877 -1.648 1.00 92.68 628 A 1 ATOM 4898 C CD1 . LEU A 0 628 . -6.535 8.608 -2.427 1.00 92.68 628 A 1 ATOM 4899 C CD2 . LEU A 0 628 . -7.715 9.509 -0.445 1.00 92.68 628 A 1 ATOM 4900 N N . LEU A 0 629 . -3.384 12.777 -0.727 1.00 91.90 629 A 1 ATOM 4901 C CA . LEU A 0 629 . -2.101 13.266 -0.228 1.00 91.90 629 A 1 ATOM 4902 C C . LEU A 0 629 . -2.252 14.545 0.610 1.00 91.90 629 A 1 ATOM 4903 C CB . LEU A 0 629 . -1.165 13.481 -1.431 1.00 91.90 629 A 1 ATOM 4904 O O . LEU A 0 629 . -1.582 14.693 1.631 1.00 91.90 629 A 1 ATOM 4905 C CG . LEU A 0 629 . 0.262 13.914 -1.046 1.00 91.90 629 A 1 ATOM 4906 C CD1 . LEU A 0 629 . 0.940 12.888 -0.142 1.00 91.90 629 A 1 ATOM 4907 C CD2 . LEU A 0 629 . 1.112 14.091 -2.303 1.00 91.90 629 A 1 ATOM 4908 N N . ALA A 0 630 . -3.128 15.471 0.207 1.00 87.54 630 A 1 ATOM 4909 C CA . ALA A 0 630 . -3.400 16.689 0.972 1.00 87.54 630 A 1 ATOM 4910 C C . ALA A 0 630 . -4.053 16.383 2.332 1.00 87.54 630 A 1 ATOM 4911 C CB . ALA A 0 630 . -4.275 17.617 0.122 1.00 87.54 630 A 1 ATOM 4912 O O . ALA A 0 630 . -3.640 16.940 3.357 1.00 87.54 630 A 1 ATOM 4913 N N . ASP A 0 631 . -5.022 15.466 2.352 1.00 85.87 631 A 1 ATOM 4914 C CA . ASP A 0 631 . -5.667 14.998 3.581 1.00 85.87 631 A 1 ATOM 4915 C C . ASP A 0 631 . -4.648 14.316 4.510 1.00 85.87 631 A 1 ATOM 4916 C CB . ASP A 0 631 . -6.818 14.035 3.230 1.00 85.87 631 A 1 ATOM 4917 O O . ASP A 0 631 . -4.584 14.622 5.704 1.00 85.87 631 A 1 ATOM 4918 C CG . ASP A 0 631 . -8.086 14.714 2.691 1.00 85.87 631 A 1 ATOM 4919 O OD1 . ASP A 0 631 . -8.140 15.962 2.624 1.00 85.87 631 A 1 ATOM 4920 O OD2 . ASP A 0 631 . -9.065 13.970 2.444 1.00 85.87 631 A 1 ATOM 4921 N N . LEU A 0 632 . -3.787 13.456 3.952 1.00 88.73 632 A 1 ATOM 4922 C CA . LEU A 0 632 . -2.740 12.758 4.696 1.00 88.73 632 A 1 ATOM 4923 C C . LEU A 0 632 . -1.723 13.732 5.308 1.00 88.73 632 A 1 ATOM 4924 C CB . LEU A 0 632 . -2.066 11.742 3.756 1.00 88.73 632 A 1 ATOM 4925 O O . LEU A 0 632 . -1.414 13.633 6.497 1.00 88.73 632 A 1 ATOM 4926 C CG . LEU A 0 632 . -1.129 10.752 4.466 1.00 88.73 632 A 1 ATOM 4927 C CD1 . LEU A 0 632 . -1.881 9.836 5.426 1.00 88.73 632 A 1 ATOM 4928 C CD2 . LEU A 0 632 . -0.407 9.881 3.439 1.00 88.73 632 A 1 ATOM 4929 N N . LYS A 0 633 . -1.249 14.721 4.536 1.00 88.47 633 A 1 ATOM 4930 C CA . LYS A 0 633 . -0.326 15.761 5.029 1.00 88.47 633 A 1 ATOM 4931 C C . LYS A 0 633 . -0.931 16.560 6.178 1.00 88.47 633 A 1 ATOM 4932 C CB . LYS A 0 633 . 0.096 16.700 3.887 1.00 88.47 633 A 1 ATOM 4933 O O . LYS A 0 633 . -0.286 16.733 7.211 1.00 88.47 633 A 1 ATOM 4934 C CG . LYS A 0 633 . 1.179 16.048 3.022 1.00 88.47 633 A 1 ATOM 4935 C CD . LYS A 0 633 . 1.718 16.984 1.939 1.00 88.47 633 A 1 ATOM 4936 C CE . LYS A 0 633 . 2.837 16.224 1.219 1.00 88.47 633 A 1 ATOM 4937 N NZ . LYS A 0 633 . 3.541 17.055 0.216 1.00 88.47 633 A 1 ATOM 4938 N N . THR A 0 634 . -2.190 16.972 6.042 1.00 82.99 634 A 1 ATOM 4939 C CA . THR A 0 634 . -2.915 17.702 7.097 1.00 82.99 634 A 1 ATOM 4940 C C . THR A 0 634 . -3.000 16.879 8.389 1.00 82.99 634 A 1 ATOM 4941 C CB . THR A 0 634 . -4.332 18.052 6.619 1.00 82.99 634 A 1 ATOM 4942 O O . THR A 0 634 . -2.839 17.402 9.499 1.00 82.99 634 A 1 ATOM 4943 C CG2 . THR A 0 634 . -5.083 18.919 7.631 1.00 82.99 634 A 1 ATOM 4944 O OG1 . THR A 0 634 . -4.283 18.781 5.413 1.00 82.99 634 A 1 ATOM 4945 N N . MET A 0 635 . -3.215 15.569 8.263 1.00 82.39 635 A 1 ATOM 4946 C CA . MET A 0 635 . -3.265 14.662 9.406 1.00 82.39 635 A 1 ATOM 4947 C C . MET A 0 635 . -1.903 14.508 10.094 1.00 82.39 635 A 1 ATOM 4948 C CB . MET A 0 635 . -3.811 13.319 8.933 1.00 82.39 635 A 1 ATOM 4949 O O . MET A 0 635 . -1.831 14.567 11.323 1.00 82.39 635 A 1 ATOM 4950 C CG . MET A 0 635 . -4.166 12.441 10.130 1.00 82.39 635 A 1 ATOM 4951 S SD . MET A 0 635 . -4.866 10.859 9.648 1.00 82.39 635 A 1 ATOM 4952 C CE . MET A 0 635 . -6.424 11.371 8.872 1.00 82.39 635 A 1 ATOM 4953 N N . VAL A 0 636 . -0.818 14.378 9.324 1.00 83.89 636 A 1 ATOM 4954 C CA . VAL A 0 636 . 0.561 14.342 9.844 1.00 83.89 636 A 1 ATOM 4955 C C . VAL A 0 636 . 0.899 15.623 10.607 1.00 83.89 636 A 1 ATOM 4956 C CB . VAL A 0 636 . 1.562 14.117 8.693 1.00 83.89 636 A 1 ATOM 4957 O O . VAL A 0 636 . 1.429 15.560 11.717 1.00 83.89 636 A 1 ATOM 4958 C CG1 . VAL A 0 636 . 3.021 14.336 9.116 1.00 83.89 636 A 1 ATOM 4959 C CG2 . VAL A 0 636 . 1.452 12.686 8.169 1.00 83.89 636 A 1 ATOM 4960 N N . GLU A 0 637 . 0.569 16.790 10.052 1.00 79.76 637 A 1 ATOM 4961 C CA . GLU A 0 637 . 0.792 18.084 10.708 1.00 79.76 637 A 1 ATOM 4962 C C . GLU A 0 637 . 0.032 18.177 12.037 1.00 79.76 637 A 1 ATOM 4963 C CB . GLU A 0 637 . 0.370 19.218 9.763 1.00 79.76 637 A 1 ATOM 4964 O O . GLU A 0 637 . 0.599 18.566 13.061 1.00 79.76 637 A 1 ATOM 4965 C CG . GLU A 0 637 . 1.351 19.386 8.591 1.00 79.76 637 A 1 ATOM 4966 C CD . GLU A 0 637 . 0.892 20.434 7.562 1.00 79.76 637 A 1 ATOM 4967 O OE1 . GLU A 0 637 . 1.606 20.575 6.544 1.00 79.76 637 A 1 ATOM 4968 O OE2 . GLU A 0 637 . -0.135 21.107 7.806 1.00 79.76 637 A 1 ATOM 4969 N N . THR A 0 638 . -1.223 17.723 12.060 1.00 74.21 638 A 1 ATOM 4970 C CA . THR A 0 638 . -2.047 17.705 13.277 1.00 74.21 638 A 1 ATOM 4971 C C . THR A 0 638 . -1.495 16.731 14.327 1.00 74.21 638 A 1 ATOM 4972 C CB . THR A 0 638 . -3.508 17.376 12.935 1.00 74.21 638 A 1 ATOM 4973 O O . THR A 0 638 . -1.433 17.073 15.511 1.00 74.21 638 A 1 ATOM 4974 C CG2 . THR A 0 638 . -4.429 17.549 14.144 1.00 74.21 638 A 1 ATOM 4975 O OG1 . THR A 0 638 . -3.985 18.259 11.943 1.00 74.21 638 A 1 ATOM 4976 N N . LYS A 0 639 . -1.015 15.547 13.909 1.00 72.49 639 A 1 ATOM 4977 C CA . LYS A 0 639 . -0.332 14.579 14.788 1.00 72.49 639 A 1 ATOM 4978 C C . LYS A 0 639 . 0.917 15.196 15.425 1.00 72.49 639 A 1 ATOM 4979 C CB . LYS A 0 639 . 0.029 13.305 13.994 1.00 72.49 639 A 1 ATOM 4980 O O . LYS A 0 639 . 1.100 15.089 16.638 1.00 72.49 639 A 1 ATOM 4981 C CG . LYS A 0 639 . 0.629 12.202 14.891 1.00 72.49 639 A 1 ATOM 4982 C CD . LYS A 0 639 . 1.335 11.094 14.092 1.00 72.49 639 A 1 ATOM 4983 C CE . LYS A 0 639 . 1.883 10.037 15.062 1.00 72.49 639 A 1 ATOM 4984 N NZ . LYS A 0 639 . 2.670 8.985 14.372 1.00 72.49 639 A 1 ATOM 4985 N N . LYS A 0 640 . 1.757 15.872 14.629 1.00 71.17 640 A 1 ATOM 4986 C CA . LYS A 0 640 . 2.989 16.532 15.104 1.00 71.17 640 A 1 ATOM 4987 C C . LYS A 0 640 . 2.686 17.587 16.175 1.00 71.17 640 A 1 ATOM 4988 C CB . LYS A 0 640 . 3.767 17.129 13.909 1.00 71.17 640 A 1 ATOM 4989 O O . LYS A 0 640 . 3.404 17.662 17.168 1.00 71.17 640 A 1 ATOM 4990 C CG . LYS A 0 640 . 4.474 16.052 13.060 1.00 71.17 640 A 1 ATOM 4991 C CD . LYS A 0 640 . 5.149 16.607 11.787 1.00 71.17 640 A 1 ATOM 4992 C CE . LYS A 0 640 . 5.800 15.454 10.989 1.00 71.17 640 A 1 ATOM 4993 N NZ . LYS A 0 640 . 6.367 15.851 9.668 1.00 71.17 640 A 1 ATOM 4994 N N . VAL A 0 641 . 1.595 18.343 16.023 1.00 60.10 641 A 1 ATOM 4995 C CA . VAL A 0 641 . 1.148 19.340 17.016 1.00 60.10 641 A 1 ATOM 4996 C C . VAL A 0 641 . 0.642 18.691 18.309 1.00 60.10 641 A 1 ATOM 4997 C CB . VAL A 0 641 . 0.077 20.266 16.402 1.00 60.10 641 A 1 ATOM 4998 O O . VAL A 0 641 . 0.883 19.224 19.392 1.00 60.10 641 A 1 ATOM 4999 C CG1 . VAL A 0 641 . -0.533 21.238 17.422 1.00 60.10 641 A 1 ATOM 5000 C CG2 . VAL A 0 641 . 0.683 21.125 15.285 1.00 60.10 641 A 1 ATOM 5001 N N . ALA A 0 642 . -0.031 17.539 18.228 1.00 64.78 642 A 1 ATOM 5002 C CA . ALA A 0 642 . -0.560 16.844 19.403 1.00 64.78 642 A 1 ATOM 5003 C C . ALA A 0 642 . 0.534 16.227 20.300 1.00 64.78 642 A 1 ATOM 5004 C CB . ALA A 0 642 . -1.564 15.787 18.925 1.00 64.78 642 A 1 ATOM 5005 O O . ALA A 0 642 . 0.279 15.952 21.471 1.00 64.78 642 A 1 ATOM 5006 N N . GLY A 0 643 . 1.741 15.990 19.770 1.00 61.83 643 A 1 ATOM 5007 C CA . GLY A 0 643 . 2.890 15.471 20.526 1.00 61.83 643 A 1 ATOM 5008 C C . GLY A 0 643 . 2.742 14.027 21.029 1.00 61.83 643 A 1 ATOM 5009 O O . GLY A 0 643 . 3.632 13.520 21.710 1.00 61.83 643 A 1 ATOM 5010 N N . SER A 0 644 . 1.640 13.351 20.697 1.00 58.22 644 A 1 ATOM 5011 C CA . SER A 0 644 . 1.426 11.934 20.984 1.00 58.22 644 A 1 ATOM 5012 C C . SER A 0 644 . 2.019 11.091 19.855 1.00 58.22 644 A 1 ATOM 5013 C CB . SER A 0 644 . -0.069 11.650 21.164 1.00 58.22 644 A 1 ATOM 5014 O O . SER A 0 644 . 1.657 11.255 18.691 1.00 58.22 644 A 1 ATOM 5015 O OG . SER A 0 644 . -0.283 10.268 21.374 1.00 58.22 644 A 1 ATOM 5016 N N . GLY A 0 645 . 2.912 10.155 20.191 1.00 58.99 645 A 1 ATOM 5017 C CA . GLY A 0 645 . 3.400 9.150 19.235 1.00 58.99 645 A 1 ATOM 5018 C C . GLY A 0 645 . 2.290 8.219 18.724 1.00 58.99 645 A 1 ATOM 5019 O O . GLY A 0 645 . 2.426 7.632 17.653 1.00 58.99 645 A 1 ATOM 5020 N N . ILE A 0 646 . 1.175 8.140 19.459 1.00 61.25 646 A 1 ATOM 5021 C CA . ILE A 0 646 . -0.003 7.333 19.135 1.00 61.25 646 A 1 ATOM 5022 C C . ILE A 0 646 . -1.065 8.228 18.489 1.00 61.25 646 A 1 ATOM 5023 C CB . ILE A 0 646 . -0.535 6.625 20.404 1.00 61.25 646 A 1 ATOM 5024 O O . ILE A 0 646 . -1.432 9.266 19.050 1.00 61.25 646 A 1 ATOM 5025 C CG1 . ILE A 0 646 . 0.562 5.728 21.032 1.00 61.25 646 A 1 ATOM 5026 C CG2 . ILE A 0 646 . -1.788 5.794 20.069 1.00 61.25 646 A 1 ATOM 5027 C CD1 . ILE A 0 646 . 0.197 5.165 22.411 1.00 61.25 646 A 1 ATOM 5028 N N . LEU A 0 647 . -1.573 7.805 17.330 1.00 68.28 647 A 1 ATOM 5029 C CA . LEU A 0 647 . -2.686 8.446 16.632 1.00 68.28 647 A 1 ATOM 5030 C C . LEU A 0 647 . -3.999 8.173 17.377 1.00 68.28 647 A 1 ATOM 5031 C CB . LEU A 0 647 . -2.734 7.901 15.190 1.00 68.28 647 A 1 ATOM 5032 O O . LEU A 0 647 . -4.603 7.114 17.237 1.00 68.28 647 A 1 ATOM 5033 C CG . LEU A 0 647 . -1.707 8.556 14.255 1.00 68.28 647 A 1 ATOM 5034 C CD1 . LEU A 0 647 . -1.454 7.670 13.042 1.00 68.28 647 A 1 ATOM 5035 C CD2 . LEU A 0 647 . -2.209 9.924 13.779 1.00 68.28 647 A 1 ATOM 5036 N N . THR A 0 648 . -4.469 9.126 18.179 1.00 64.82 648 A 1 ATOM 5037 C CA . THR A 0 648 . -5.791 9.035 18.815 1.00 64.82 648 A 1 ATOM 5038 C C . THR A 0 648 . -6.858 9.574 17.864 1.00 64.82 648 A 1 ATOM 5039 C CB . THR A 0 648 . -5.825 9.765 20.164 1.00 64.82 648 A 1 ATOM 5040 O O . THR A 0 648 . -7.086 10.782 17.805 1.00 64.82 648 A 1 ATOM 5041 C CG2 . THR A 0 648 . -4.906 9.099 21.189 1.00 64.82 648 A 1 ATOM 5042 O OG1 . THR A 0 648 . -5.408 11.101 20.011 1.00 64.82 648 A 1 ATOM 5043 N N . LEU A 0 649 . -7.498 8.684 17.103 1.00 70.43 649 A 1 ATOM 5044 C CA . LEU A 0 649 . -8.517 9.038 16.108 1.00 70.43 649 A 1 ATOM 5045 C C . LEU A 0 649 . -9.908 8.626 16.585 1.00 70.43 649 A 1 ATOM 5046 C CB . LEU A 0 649 . -8.179 8.402 14.756 1.00 70.43 649 A 1 ATOM 5047 O O . LEU A 0 649 . -10.381 7.513 16.348 1.00 70.43 649 A 1 ATOM 5048 C CG . LEU A 0 649 . -6.796 8.794 14.231 1.00 70.43 649 A 1 ATOM 5049 C CD1 . LEU A 0 649 . -6.507 7.974 12.996 1.00 70.43 649 A 1 ATOM 5050 C CD2 . LEU A 0 649 . -6.659 10.276 13.885 1.00 70.43 649 A 1 ATOM 5051 N N . GLU A 0 650 . -10.588 9.540 17.269 1.00 67.90 650 A 1 ATOM 5052 C CA . GLU A 0 650 . -11.952 9.293 17.753 1.00 67.90 650 A 1 ATOM 5053 C C . GLU A 0 650 . -12.981 9.352 16.611 1.00 67.90 650 A 1 ATOM 5054 C CB . GLU A 0 650 . -12.299 10.306 18.853 1.00 67.90 650 A 1 ATOM 5055 O O . GLU A 0 650 . -13.992 8.640 16.617 1.00 67.90 650 A 1 ATOM 5056 C CG . GLU A 0 650 . -11.370 10.186 20.075 1.00 67.90 650 A 1 ATOM 5057 C CD . GLU A 0 650 . -11.791 11.084 21.251 1.00 67.90 650 A 1 ATOM 5058 O OE1 . GLU A 0 650 . -11.194 10.920 22.338 1.00 67.90 650 A 1 ATOM 5059 O OE2 . GLU A 0 650 . -12.717 11.911 21.077 1.00 67.90 650 A 1 ATOM 5060 N N . ASN A 0 651 . -12.710 10.170 15.594 1.00 78.22 651 A 1 ATOM 5061 C CA . ASN A 0 651 . -13.637 10.450 14.509 1.00 78.22 651 A 1 ATOM 5062 C C . ASN A 0 651 . -13.559 9.401 13.387 1.00 78.22 651 A 1 ATOM 5063 C CB . ASN A 0 651 . -13.357 11.875 14.021 1.00 78.22 651 A 1 ATOM 5064 O O . ASN A 0 651 . -12.482 9.023 12.932 1.00 78.22 651 A 1 ATOM 5065 C CG . ASN A 0 651 . -14.340 12.381 12.988 1.00 78.22 651 A 1 ATOM 5066 N ND2 . ASN A 0 651 . -14.016 13.485 12.368 1.00 78.22 651 A 1 ATOM 5067 O OD1 . ASN A 0 651 . -15.380 11.794 12.712 1.00 78.22 651 A 1 ATOM 5068 N N . TYR A 0 652 . -14.727 8.969 12.899 1.00 83.91 652 A 1 ATOM 5069 C CA . TYR A 0 652 . -14.852 8.081 11.739 1.00 83.91 652 A 1 ATOM 5070 C C . TYR A 0 652 . -14.195 8.671 10.485 1.00 83.91 652 A 1 ATOM 5071 C CB . TYR A 0 652 . -16.345 7.812 11.474 1.00 83.91 652 A 1 ATOM 5072 O O . TYR A 0 652 . -13.584 7.932 9.722 1.00 83.91 652 A 1 ATOM 5073 C CG . TYR A 0 652 . -16.646 7.127 10.147 1.00 83.91 652 A 1 ATOM 5074 C CD1 . TYR A 0 652 . -16.850 7.899 8.984 1.00 83.91 652 A 1 ATOM 5075 C CD2 . TYR A 0 652 . -16.686 5.722 10.064 1.00 83.91 652 A 1 ATOM 5076 C CE1 . TYR A 0 652 . -17.071 7.273 7.741 1.00 83.91 652 A 1 ATOM 5077 C CE2 . TYR A 0 652 . -16.939 5.093 8.828 1.00 83.91 652 A 1 ATOM 5078 O OH . TYR A 0 652 . -17.386 5.258 6.469 1.00 83.91 652 A 1 ATOM 5079 C CZ . TYR A 0 652 . -17.126 5.865 7.661 1.00 83.91 652 A 1 ATOM 5080 N N . ILE A 0 653 . -14.324 9.987 10.267 1.00 85.40 653 A 1 ATOM 5081 C CA . ILE A 0 653 . -13.788 10.647 9.064 1.00 85.40 653 A 1 ATOM 5082 C C . ILE A 0 653 . -12.267 10.490 9.018 1.00 85.40 653 A 1 ATOM 5083 C CB . ILE A 0 653 . -14.220 12.129 8.998 1.00 85.40 653 A 1 ATOM 5084 O O . ILE A 0 653 . -11.736 10.040 8.009 1.00 85.40 653 A 1 ATOM 5085 C CG1 . ILE A 0 653 . -15.765 12.229 8.950 1.00 85.40 653 A 1 ATOM 5086 C CG2 . ILE A 0 653 . -13.581 12.834 7.787 1.00 85.40 653 A 1 ATOM 5087 C CD1 . ILE A 0 653 . -16.314 13.660 8.998 1.00 85.40 653 A 1 ATOM 5088 N N . ASP A 0 654 . -11.594 10.771 10.131 1.00 85.88 654 A 1 ATOM 5089 C CA . ASP A 0 654 . -10.140 10.694 10.225 1.00 85.88 654 A 1 ATOM 5090 C C . ASP A 0 654 . -9.661 9.242 10.043 1.00 85.88 654 A 1 ATOM 5091 C CB . ASP A 0 654 . -9.656 11.258 11.576 1.00 85.88 654 A 1 ATOM 5092 O O . ASP A 0 654 . -8.729 8.981 9.287 1.00 85.88 654 A 1 ATOM 5093 C CG . ASP A 0 654 . -10.262 12.593 12.052 1.00 85.88 654 A 1 ATOM 5094 O OD1 . ASP A 0 654 . -11.126 13.187 11.363 1.00 85.88 654 A 1 ATOM 5095 O OD2 . ASP A 0 654 . -9.991 12.949 13.218 1.00 85.88 654 A 1 ATOM 5096 N N . ARG A 0 655 . -10.347 8.261 10.656 1.00 90.98 655 A 1 ATOM 5097 C CA . ARG A 0 655 . -10.026 6.838 10.439 1.00 90.98 655 A 1 ATOM 5098 C C . ARG A 0 655 . -10.228 6.420 8.982 1.00 90.98 655 A 1 ATOM 5099 C CB . ARG A 0 655 . -10.831 5.925 11.374 1.00 90.98 655 A 1 ATOM 5100 O O . ARG A 0 655 . -9.376 5.726 8.436 1.00 90.98 655 A 1 ATOM 5101 C CG . ARG A 0 655 . -10.422 6.083 12.847 1.00 90.98 655 A 1 ATOM 5102 C CD . ARG A 0 655 . -10.924 4.916 13.709 1.00 90.98 655 A 1 ATOM 5103 N NE . ARG A 0 655 . -12.371 4.692 13.565 1.00 90.98 655 A 1 ATOM 5104 N NH1 . ARG A 0 655 . -13.117 6.254 15.070 1.00 90.98 655 A 1 ATOM 5105 N NH2 . ARG A 0 655 . -14.563 5.002 13.843 1.00 90.98 655 A 1 ATOM 5106 C CZ . ARG A 0 655 . -13.345 5.328 14.172 1.00 90.98 655 A 1 ATOM 5107 N N . MET A 0 656 . -11.311 6.861 8.340 1.00 93.71 656 A 1 ATOM 5108 C CA . MET A 0 656 . -11.573 6.577 6.926 1.00 93.71 656 A 1 ATOM 5109 C C . MET A 0 656 . -10.494 7.175 6.017 1.00 93.71 656 A 1 ATOM 5110 C CB . MET A 0 656 . -12.971 7.083 6.536 1.00 93.71 656 A 1 ATOM 5111 O O . MET A 0 656 . -10.026 6.486 5.117 1.00 93.71 656 A 1 ATOM 5112 C CG . MET A 0 656 . -13.328 6.769 5.074 1.00 93.71 656 A 1 ATOM 5113 S SD . MET A 0 656 . -13.111 5.044 4.548 1.00 93.71 656 A 1 ATOM 5114 C CE . MET A 0 656 . -14.228 4.211 5.685 1.00 93.71 656 A 1 ATOM 5115 N N . GLN A 0 657 . -10.046 8.405 6.281 1.00 91.78 657 A 1 ATOM 5116 C CA . GLN A 0 657 . -8.959 9.034 5.524 1.00 91.78 657 A 1 ATOM 5117 C C . GLN A 0 657 . -7.651 8.235 5.611 1.00 91.78 657 A 1 ATOM 5118 C CB . GLN A 0 657 . -8.730 10.462 6.034 1.00 91.78 657 A 1 ATOM 5119 O O . GLN A 0 657 . -6.964 8.094 4.596 1.00 91.78 657 A 1 ATOM 5120 C CG . GLN A 0 657 . -9.786 11.446 5.518 1.00 91.78 657 A 1 ATOM 5121 C CD . GLN A 0 657 . -9.574 12.850 6.074 1.00 91.78 657 A 1 ATOM 5122 N NE2 . GLN A 0 657 . -9.836 13.879 5.299 1.00 91.78 657 A 1 ATOM 5123 O OE1 . GLN A 0 657 . -9.175 13.053 7.210 1.00 91.78 657 A 1 ATOM 5124 N N . ILE A 0 658 . -7.317 7.666 6.780 1.00 93.82 658 A 1 ATOM 5125 C CA . ILE A 0 658 . -6.159 6.762 6.885 1.00 93.82 658 A 1 ATOM 5126 C C . ILE A 0 658 . -6.397 5.478 6.104 1.00 93.82 658 A 1 ATOM 5127 C CB . ILE A 0 658 . -5.760 6.425 8.336 1.00 93.82 658 A 1 ATOM 5128 O O . ILE A 0 658 . -5.505 5.057 5.378 1.00 93.82 658 A 1 ATOM 5129 C CG1 . ILE A 0 658 . -5.388 7.720 9.064 1.00 93.82 658 A 1 ATOM 5130 C CG2 . ILE A 0 658 . -4.556 5.451 8.343 1.00 93.82 658 A 1 ATOM 5131 C CD1 . ILE A 0 658 . -4.759 7.488 10.434 1.00 93.82 658 A 1 ATOM 5132 N N . LEU A 0 659 . -7.571 4.852 6.225 1.00 97.18 659 A 1 ATOM 5133 C CA . LEU A 0 659 . -7.867 3.610 5.505 1.00 97.18 659 A 1 ATOM 5134 C C . LEU A 0 659 . -7.793 3.805 3.983 1.00 97.18 659 A 1 ATOM 5135 C CB . LEU A 0 659 . -9.242 3.068 5.922 1.00 97.18 659 A 1 ATOM 5136 O O . LEU A 0 659 . -7.172 2.996 3.304 1.00 97.18 659 A 1 ATOM 5137 C CG . LEU A 0 659 . -9.325 2.546 7.366 1.00 97.18 659 A 1 ATOM 5138 C CD1 . LEU A 0 659 . -10.780 2.217 7.704 1.00 97.18 659 A 1 ATOM 5139 C CD2 . LEU A 0 659 . -8.477 1.292 7.589 1.00 97.18 659 A 1 ATOM 5140 N N . GLN A 0 660 . -8.347 4.898 3.453 1.00 97.72 660 A 1 ATOM 5141 C CA . GLN A 0 660 . -8.245 5.254 2.033 1.00 97.72 660 A 1 ATOM 5142 C C . GLN A 0 660 . -6.787 5.427 1.597 1.00 97.72 660 A 1 ATOM 5143 C CB . GLN A 0 660 . -9.026 6.549 1.771 1.00 97.72 660 A 1 ATOM 5144 O O . GLN A 0 660 . -6.367 4.825 0.611 1.00 97.72 660 A 1 ATOM 5145 C CG . GLN A 0 660 . -10.543 6.330 1.822 1.00 97.72 660 A 1 ATOM 5146 C CD . GLN A 0 660 . -11.320 7.635 1.699 1.00 97.72 660 A 1 ATOM 5147 N NE2 . GLN A 0 660 . -12.361 7.673 0.900 1.00 97.72 660 A 1 ATOM 5148 O OE1 . GLN A 0 660 . -11.030 8.646 2.317 1.00 97.72 660 A 1 ATOM 5149 N N . ASN A 0 661 . -5.992 6.188 2.358 1.00 96.74 661 A 1 ATOM 5150 C CA . ASN A 0 661 . -4.569 6.358 2.066 1.00 96.74 661 A 1 ATOM 5151 C C . ASN A 0 661 . -3.780 5.048 2.201 1.00 96.74 661 A 1 ATOM 5152 C CB . ASN A 0 661 . -3.978 7.455 2.962 1.00 96.74 661 A 1 ATOM 5153 O O . ASN A 0 661 . -2.852 4.830 1.433 1.00 96.74 661 A 1 ATOM 5154 C CG . ASN A 0 661 . -4.196 8.830 2.367 1.00 96.74 661 A 1 ATOM 5155 N ND2 . ASN A 0 661 . -5.180 9.569 2.818 1.00 96.74 661 A 1 ATOM 5156 O OD1 . ASN A 0 661 . -3.481 9.251 1.477 1.00 96.74 661 A 1 ATOM 5157 N N . MET A 0 662 . -4.150 4.159 3.123 1.00 97.90 662 A 1 ATOM 5158 C CA . MET A 0 662 . -3.508 2.855 3.298 1.00 97.90 662 A 1 ATOM 5159 C C . MET A 0 662 . -3.732 1.945 2.087 1.00 97.90 662 A 1 ATOM 5160 C CB . MET A 0 662 . -4.051 2.187 4.567 1.00 97.90 662 A 1 ATOM 5161 O O . MET A 0 662 . -2.783 1.312 1.627 1.00 97.90 662 A 1 ATOM 5162 C CG . MET A 0 662 . -3.320 0.881 4.892 1.00 97.90 662 A 1 ATOM 5163 S SD . MET A 0 662 . -4.034 -0.025 6.288 1.00 97.90 662 A 1 ATOM 5164 C CE . MET A 0 662 . -3.569 1.066 7.655 1.00 97.90 662 A 1 ATOM 5165 N N . VAL A 0 663 . -4.965 1.881 1.566 1.00 98.48 663 A 1 ATOM 5166 C CA . VAL A 0 663 . -5.270 1.135 0.331 1.00 98.48 663 A 1 ATOM 5167 C C . VAL A 0 663 . -4.505 1.742 -0.841 1.00 98.48 663 A 1 ATOM 5168 C CB . VAL A 0 663 . -6.782 1.102 0.028 1.00 98.48 663 A 1 ATOM 5169 O O . VAL A 0 663 . -3.845 1.013 -1.569 1.00 98.48 663 A 1 ATOM 5170 C CG1 . VAL A 0 663 . -7.093 0.348 -1.271 1.00 98.48 663 A 1 ATOM 5171 C CG2 . VAL A 0 663 . -7.548 0.388 1.145 1.00 98.48 663 A 1 ATOM 5172 N N . HIS A 0 664 . -4.508 3.070 -0.961 1.00 97.89 664 A 1 ATOM 5173 C CA . HIS A 0 664 . -3.795 3.787 -2.021 1.00 97.89 664 A 1 ATOM 5174 C C . HIS A 0 664 . -2.272 3.583 -1.968 1.00 97.89 664 A 1 ATOM 5175 C CB . HIS A 0 664 . -4.171 5.267 -1.909 1.00 97.89 664 A 1 ATOM 5176 O O . HIS A 0 664 . -1.634 3.388 -2.996 1.00 97.89 664 A 1 ATOM 5177 C CG . HIS A 0 664 . -3.761 6.071 -3.105 1.00 97.89 664 A 1 ATOM 5178 C CD2 . HIS A 0 664 . -3.027 7.218 -3.088 1.00 97.89 664 A 1 ATOM 5179 N ND1 . HIS A 0 664 . -4.169 5.812 -4.407 1.00 97.89 664 A 1 ATOM 5180 C CE1 . HIS A 0 664 . -3.669 6.798 -5.156 1.00 97.89 664 A 1 ATOM 5181 N NE2 . HIS A 0 664 . -2.987 7.665 -4.387 1.00 97.89 664 A 1 ATOM 5182 N N . CYS A 0 665 . -1.671 3.555 -0.772 1.00 98.22 665 A 1 ATOM 5183 C CA . CYS A 0 665 . -0.256 3.207 -0.599 1.00 98.22 665 A 1 ATOM 5184 C C . CYS A 0 665 . 0.018 1.749 -0.986 1.00 98.22 665 A 1 ATOM 5185 C CB . CYS A 0 665 . 0.188 3.437 0.855 1.00 98.22 665 A 1 ATOM 5186 O O . CYS A 0 665 . 1.036 1.465 -1.608 1.00 98.22 665 A 1 ATOM 5187 S SG . CYS A 0 665 . 0.220 5.201 1.272 1.00 98.22 665 A 1 ATOM 5188 N N . ALA A 0 666 . -0.869 0.820 -0.614 1.00 98.56 666 A 1 ATOM 5189 C CA . ALA A 0 666 . -0.727 -0.596 -0.947 1.00 98.56 666 A 1 ATOM 5190 C C . ALA A 0 666 . -0.843 -0.856 -2.460 1.00 98.56 666 A 1 ATOM 5191 C CB . ALA A 0 666 . -1.760 -1.390 -0.143 1.00 98.56 666 A 1 ATOM 5192 O O . ALA A 0 666 . -0.080 -1.662 -2.990 1.00 98.56 666 A 1 ATOM 5193 N N . ASP A 0 667 . -1.742 -0.150 -3.142 1.00 98.64 667 A 1 ATOM 5194 C CA . ASP A 0 667 . -1.891 -0.159 -4.600 1.00 98.64 667 A 1 ATOM 5195 C C . ASP A 0 667 . -0.633 0.413 -5.292 1.00 98.64 667 A 1 ATOM 5196 C CB . ASP A 0 667 . -3.180 0.621 -4.914 1.00 98.64 667 A 1 ATOM 5197 O O . ASP A 0 667 . -0.006 -0.224 -6.140 1.00 98.64 667 A 1 ATOM 5198 C CG . ASP A 0 667 . -3.564 0.617 -6.391 1.00 98.64 667 A 1 ATOM 5199 O OD1 . ASP A 0 667 . -2.942 -0.164 -7.140 1.00 98.64 667 A 1 ATOM 5200 O OD2 . ASP A 0 667 . -4.429 1.454 -6.732 1.00 98.64 667 A 1 ATOM 5201 N N . LEU A 0 668 . -0.124 1.543 -4.790 1.00 98.36 668 A 1 ATOM 5202 C CA . LEU A 0 668 . 1.112 2.185 -5.256 1.00 98.36 668 A 1 ATOM 5203 C C . LEU A 0 668 . 2.383 1.670 -4.554 1.00 98.36 668 A 1 ATOM 5204 C CB . LEU A 0 668 . 0.948 3.713 -5.176 1.00 98.36 668 A 1 ATOM 5205 O O . LEU A 0 668 . 3.347 2.417 -4.348 1.00 98.36 668 A 1 ATOM 5206 C CG . LEU A 0 668 . -0.226 4.264 -6.009 1.00 98.36 668 A 1 ATOM 5207 C CD1 . LEU A 0 668 . -0.224 5.792 -5.923 1.00 98.36 668 A 1 ATOM 5208 C CD2 . LEU A 0 668 . -0.100 3.865 -7.477 1.00 98.36 668 A 1 ATOM 5209 N N . SER A 0 669 . 2.406 0.394 -4.166 1.00 98.47 669 A 1 ATOM 5210 C CA . SER A 0 669 . 3.496 -0.166 -3.358 1.00 98.47 669 A 1 ATOM 5211 C C . SER A 0 669 . 4.658 -0.734 -4.165 1.00 98.47 669 A 1 ATOM 5212 C CB . SER A 0 669 . 2.973 -1.214 -2.379 1.00 98.47 669 A 1 ATOM 5213 O O . SER A 0 669 . 5.752 -0.855 -3.615 1.00 98.47 669 A 1 ATOM 5214 O OG . SER A 0 669 . 2.516 -2.375 -3.038 1.00 98.47 669 A 1 ATOM 5215 N N . ASN A 0 670 . 4.464 -1.067 -5.449 1.00 98.53 670 A 1 ATOM 5216 C CA . ASN A 0 670 . 5.465 -1.802 -6.239 1.00 98.53 670 A 1 ATOM 5217 C C . ASN A 0 670 . 6.858 -1.163 -6.226 1.00 98.53 670 A 1 ATOM 5218 C CB . ASN A 0 670 . 5.024 -2.019 -7.694 1.00 98.53 670 A 1 ATOM 5219 O O . ASN A 0 670 . 7.816 -1.903 -5.998 1.00 98.53 670 A 1 ATOM 5220 C CG . ASN A 0 670 . 3.633 -2.577 -7.813 1.00 98.53 670 A 1 ATOM 5221 N ND2 . ASN A 0 670 . 2.931 -2.146 -8.819 1.00 98.53 670 A 1 ATOM 5222 O OD1 . ASN A 0 670 . 3.179 -3.361 -7.007 1.00 98.53 670 A 1 ATOM 5223 N N . PRO A 0 671 . 7.011 0.168 -6.405 1.00 98.61 671 A 1 ATOM 5224 C CA . PRO A 0 671 . 8.332 0.794 -6.395 1.00 98.61 671 A 1 ATOM 5225 C C . PRO A 0 671 . 9.043 0.741 -5.044 1.00 98.61 671 A 1 ATOM 5226 C CB . PRO A 0 671 . 8.120 2.230 -6.878 1.00 98.61 671 A 1 ATOM 5227 O O . PRO A 0 671 . 10.252 0.935 -4.990 1.00 98.61 671 A 1 ATOM 5228 C CG . PRO A 0 671 . 6.820 2.142 -7.667 1.00 98.61 671 A 1 ATOM 5229 C CD . PRO A 0 671 . 6.024 1.163 -6.815 1.00 98.61 671 A 1 ATOM 5230 N N . ALA A 0 672 . 8.314 0.448 -3.968 1.00 98.35 672 A 1 ATOM 5231 C CA . ALA A 0 672 . 8.840 0.288 -2.620 1.00 98.35 672 A 1 ATOM 5232 C C . ALA A 0 672 . 8.978 -1.193 -2.199 1.00 98.35 672 A 1 ATOM 5233 C CB . ALA A 0 672 . 7.951 1.107 -1.682 1.00 98.35 672 A 1 ATOM 5234 O O . ALA A 0 672 . 9.244 -1.490 -1.034 1.00 98.35 672 A 1 ATOM 5235 N N . LYS A 0 673 . 8.772 -2.147 -3.119 1.00 98.37 673 A 1 ATOM 5236 C CA . LYS A 0 673 . 9.069 -3.578 -2.914 1.00 98.37 673 A 1 ATOM 5237 C C . LYS A 0 673 . 10.549 -3.860 -3.218 1.00 98.37 673 A 1 ATOM 5238 C CB . LYS A 0 673 . 8.148 -4.449 -3.797 1.00 98.37 673 A 1 ATOM 5239 O O . LYS A 0 673 . 11.171 -3.084 -3.939 1.00 98.37 673 A 1 ATOM 5240 C CG . LYS A 0 673 . 6.642 -4.285 -3.527 1.00 98.37 673 A 1 ATOM 5241 C CD . LYS A 0 673 . 6.206 -4.783 -2.141 1.00 98.37 673 A 1 ATOM 5242 C CE . LYS A 0 673 . 4.770 -4.368 -1.805 1.00 98.37 673 A 1 ATOM 5243 N NZ . LYS A 0 673 . 3.728 -5.043 -2.612 1.00 98.37 673 A 1 ATOM 5244 N N . PRO A 0 674 . 11.127 -4.980 -2.740 1.00 98.17 674 A 1 ATOM 5245 C CA . PRO A 0 674 . 12.461 -5.410 -3.162 1.00 98.17 674 A 1 ATOM 5246 C C . PRO A 0 674 . 12.629 -5.384 -4.689 1.00 98.17 674 A 1 ATOM 5247 C CB . PRO A 0 674 . 12.624 -6.826 -2.603 1.00 98.17 674 A 1 ATOM 5248 O O . PRO A 0 674 . 11.712 -5.778 -5.417 1.00 98.17 674 A 1 ATOM 5249 C CG . PRO A 0 674 . 11.745 -6.808 -1.353 1.00 98.17 674 A 1 ATOM 5250 C CD . PRO A 0 674 . 10.582 -5.902 -1.753 1.00 98.17 674 A 1 ATOM 5251 N N . LEU A 0 675 . 13.800 -4.947 -5.165 1.00 98.09 675 A 1 ATOM 5252 C CA . LEU A 0 675 . 14.060 -4.640 -6.577 1.00 98.09 675 A 1 ATOM 5253 C C . LEU A 0 675 . 13.639 -5.758 -7.549 1.00 98.09 675 A 1 ATOM 5254 C CB . LEU A 0 675 . 15.560 -4.317 -6.726 1.00 98.09 675 A 1 ATOM 5255 O O . LEU A 0 675 . 13.073 -5.474 -8.604 1.00 98.09 675 A 1 ATOM 5256 C CG . LEU A 0 675 . 15.985 -3.908 -8.148 1.00 98.09 675 A 1 ATOM 5257 C CD1 . LEU A 0 675 . 15.307 -2.624 -8.630 1.00 98.09 675 A 1 ATOM 5258 C CD2 . LEU A 0 675 . 17.497 -3.709 -8.190 1.00 98.09 675 A 1 ATOM 5259 N N . ASP A 0 676 . 13.858 -7.027 -7.198 1.00 97.82 676 A 1 ATOM 5260 C CA . ASP A 0 676 . 13.488 -8.172 -8.044 1.00 97.82 676 A 1 ATOM 5261 C C . ASP A 0 676 . 11.971 -8.300 -8.261 1.00 97.82 676 A 1 ATOM 5262 C CB . ASP A 0 676 . 14.025 -9.470 -7.421 1.00 97.82 676 A 1 ATOM 5263 O O . ASP A 0 676 . 11.520 -8.673 -9.349 1.00 97.82 676 A 1 ATOM 5264 C CG . ASP A 0 676 . 15.551 -9.588 -7.480 1.00 97.82 676 A 1 ATOM 5265 O OD1 . ASP A 0 676 . 16.145 -9.068 -8.454 1.00 97.82 676 A 1 ATOM 5266 O OD2 . ASP A 0 676 . 16.108 -10.228 -6.562 1.00 97.82 676 A 1 ATOM 5267 N N . LEU A 0 677 . 11.167 -7.965 -7.246 1.00 98.31 677 A 1 ATOM 5268 C CA . LEU A 0 677 . 9.709 -7.917 -7.360 1.00 98.31 677 A 1 ATOM 5269 C C . LEU A 0 677 . 9.278 -6.668 -8.122 1.00 98.31 677 A 1 ATOM 5270 C CB . LEU A 0 677 . 9.051 -7.945 -5.968 1.00 98.31 677 A 1 ATOM 5271 O O . LEU A 0 677 . 8.446 -6.757 -9.026 1.00 98.31 677 A 1 ATOM 5272 C CG . LEU A 0 677 . 9.348 -9.198 -5.127 1.00 98.31 677 A 1 ATOM 5273 C CD1 . LEU A 0 677 . 8.619 -9.093 -3.788 1.00 98.31 677 A 1 ATOM 5274 C CD2 . LEU A 0 677 . 8.890 -10.483 -5.815 1.00 98.31 677 A 1 ATOM 5275 N N . TYR A 0 678 . 9.880 -5.517 -7.805 1.00 98.59 678 A 1 ATOM 5276 C CA . TYR A 0 678 . 9.557 -4.262 -8.474 1.00 98.59 678 A 1 ATOM 5277 C C . TYR A 0 678 . 9.800 -4.355 -9.985 1.00 98.59 678 A 1 ATOM 5278 C CB . TYR A 0 678 . 10.342 -3.101 -7.856 1.00 98.59 678 A 1 ATOM 5279 O O . TYR A 0 678 . 8.911 -4.032 -10.764 1.00 98.59 678 A 1 ATOM 5280 C CG . TYR A 0 678 . 10.086 -1.743 -8.495 1.00 98.59 678 A 1 ATOM 5281 C CD1 . TYR A 0 678 . 11.084 -0.756 -8.409 1.00 98.59 678 A 1 ATOM 5282 C CD2 . TYR A 0 678 . 8.869 -1.441 -9.148 1.00 98.59 678 A 1 ATOM 5283 C CE1 . TYR A 0 678 . 10.872 0.522 -8.965 1.00 98.59 678 A 1 ATOM 5284 C CE2 . TYR A 0 678 . 8.677 -0.187 -9.752 1.00 98.59 678 A 1 ATOM 5285 O OH . TYR A 0 678 . 9.469 2.022 -10.201 1.00 98.59 678 A 1 ATOM 5286 C CZ . TYR A 0 678 . 9.678 0.797 -9.662 1.00 98.59 678 A 1 ATOM 5287 N N . ARG A 0 679 . 10.936 -4.904 -10.428 1.00 98.16 679 A 1 ATOM 5288 C CA . ARG A 0 679 . 11.226 -5.098 -11.860 1.00 98.16 679 A 1 ATOM 5289 C C . ARG A 0 679 . 10.198 -5.988 -12.561 1.00 98.16 679 A 1 ATOM 5290 C CB . ARG A 0 679 . 12.633 -5.681 -12.021 1.00 98.16 679 A 1 ATOM 5291 O O . ARG A 0 679 . 9.822 -5.708 -13.699 1.00 98.16 679 A 1 ATOM 5292 C CG . ARG A 0 679 . 13.723 -4.641 -11.716 1.00 98.16 679 A 1 ATOM 5293 C CD . ARG A 0 679 . 15.115 -5.262 -11.849 1.00 98.16 679 A 1 ATOM 5294 N NE . ARG A 0 679 . 15.416 -5.577 -13.260 1.00 98.16 679 A 1 ATOM 5295 N NH1 . ARG A 0 679 . 16.942 -7.251 -12.899 1.00 98.16 679 A 1 ATOM 5296 N NH2 . ARG A 0 679 . 16.506 -6.567 -14.987 1.00 98.16 679 A 1 ATOM 5297 C CZ . ARG A 0 679 . 16.283 -6.464 -13.705 1.00 98.16 679 A 1 ATOM 5298 N N . GLN A 0 680 . 9.715 -7.044 -11.902 1.00 98.33 680 A 1 ATOM 5299 C CA . GLN A 0 680 . 8.641 -7.879 -12.451 1.00 98.33 680 A 1 ATOM 5300 C C . GLN A 0 680 . 7.328 -7.099 -12.582 1.00 98.33 680 A 1 ATOM 5301 C CB . GLN A 0 680 . 8.435 -9.127 -11.586 1.00 98.33 680 A 1 ATOM 5302 O O . GLN A 0 680 . 6.659 -7.210 -13.611 1.00 98.33 680 A 1 ATOM 5303 C CG . GLN A 0 680 . 9.559 -10.150 -11.766 1.00 98.33 680 A 1 ATOM 5304 C CD . GLN A 0 680 . 9.305 -11.379 -10.906 1.00 98.33 680 A 1 ATOM 5305 N NE2 . GLN A 0 680 . 9.955 -11.486 -9.769 1.00 98.33 680 A 1 ATOM 5306 O OE1 . GLN A 0 680 . 8.517 -12.244 -11.260 1.00 98.33 680 A 1 ATOM 5307 N N . TRP A 0 681 . 6.983 -6.278 -11.588 1.00 98.64 681 A 1 ATOM 5308 C CA . TRP A 0 681 . 5.827 -5.386 -11.661 1.00 98.64 681 A 1 ATOM 5309 C C . TRP A 0 681 . 5.966 -4.326 -12.752 1.00 98.64 681 A 1 ATOM 5310 C CB . TRP A 0 681 . 5.568 -4.746 -10.295 1.00 98.64 681 A 1 ATOM 5311 O O . TRP A 0 681 . 5.023 -4.139 -13.518 1.00 98.64 681 A 1 ATOM 5312 C CG . TRP A 0 681 . 4.964 -5.672 -9.291 1.00 98.64 681 A 1 ATOM 5313 C CD1 . TRP A 0 681 . 5.434 -5.932 -8.049 1.00 98.64 681 A 1 ATOM 5314 C CD2 . TRP A 0 681 . 3.733 -6.443 -9.424 1.00 98.64 681 A 1 ATOM 5315 C CE2 . TRP A 0 681 . 3.533 -7.177 -8.220 1.00 98.64 681 A 1 ATOM 5316 C CE3 . TRP A 0 681 . 2.766 -6.599 -10.445 1.00 98.64 681 A 1 ATOM 5317 N NE1 . TRP A 0 681 . 4.570 -6.794 -7.401 1.00 98.64 681 A 1 ATOM 5318 C CH2 . TRP A 0 681 . 1.531 -8.209 -9.101 1.00 98.64 681 A 1 ATOM 5319 C CZ2 . TRP A 0 681 . 2.447 -8.042 -8.053 1.00 98.64 681 A 1 ATOM 5320 C CZ3 . TRP A 0 681 . 1.679 -7.477 -10.289 1.00 98.64 681 A 1 ATOM 5321 N N . THR A 0 682 . 7.140 -3.702 -12.897 1.00 98.26 682 A 1 ATOM 5322 C CA . THR A 0 682 . 7.426 -2.745 -13.974 1.00 98.26 682 A 1 ATOM 5323 C C . THR A 0 682 . 7.222 -3.389 -15.344 1.00 98.26 682 A 1 ATOM 5324 C CB . THR A 0 682 . 8.845 -2.171 -13.874 1.00 98.26 682 A 1 ATOM 5325 O O . THR A 0 682 . 6.520 -2.838 -16.184 1.00 98.26 682 A 1 ATOM 5326 C CG2 . THR A 0 682 . 9.118 -1.142 -14.971 1.00 98.26 682 A 1 ATOM 5327 O OG1 . THR A 0 682 . 9.035 -1.528 -12.634 1.00 98.26 682 A 1 ATOM 5328 N N . ASN A 0 683 . 7.753 -4.594 -15.572 1.00 97.75 683 A 1 ATOM 5329 C CA . ASN A 0 683 . 7.556 -5.294 -16.845 1.00 97.75 683 A 1 ATOM 5330 C C . ASN A 0 683 . 6.071 -5.563 -17.135 1.00 97.75 683 A 1 ATOM 5331 C CB . ASN A 0 683 . 8.348 -6.608 -16.819 1.00 97.75 683 A 1 ATOM 5332 O O . ASN A 0 683 . 5.623 -5.413 -18.269 1.00 97.75 683 A 1 ATOM 5333 C CG . ASN A 0 683 . 9.849 -6.400 -16.883 1.00 97.75 683 A 1 ATOM 5334 N ND2 . ASN A 0 683 . 10.617 -7.381 -16.475 1.00 97.75 683 A 1 ATOM 5335 O OD1 . ASN A 0 683 . 10.363 -5.390 -17.325 1.00 97.75 683 A 1 ATOM 5336 N N . ARG A 0 684 . 5.300 -5.941 -16.111 1.00 98.44 684 A 1 ATOM 5337 C CA . ARG A 0 684 . 3.862 -6.209 -16.229 1.00 98.44 684 A 1 ATOM 5338 C C . ARG A 0 684 . 3.059 -4.949 -16.534 1.00 98.44 684 A 1 ATOM 5339 C CB . ARG A 0 684 . 3.367 -6.867 -14.940 1.00 98.44 684 A 1 ATOM 5340 O O . ARG A 0 684 . 2.238 -4.983 -17.443 1.00 98.44 684 A 1 ATOM 5341 C CG . ARG A 0 684 . 3.811 -8.330 -14.859 1.00 98.44 684 A 1 ATOM 5342 C CD . ARG A 0 684 . 3.486 -8.879 -13.470 1.00 98.44 684 A 1 ATOM 5343 N NE . ARG A 0 684 . 3.872 -10.294 -13.346 1.00 98.44 684 A 1 ATOM 5344 N NH1 . ARG A 0 684 . 2.013 -11.195 -14.351 1.00 98.44 684 A 1 ATOM 5345 N NH2 . ARG A 0 684 . 3.545 -12.535 -13.404 1.00 98.44 684 A 1 ATOM 5346 C CZ . ARG A 0 684 . 3.143 -11.332 -13.709 1.00 98.44 684 A 1 ATOM 5347 N N . VAL A 0 685 . 3.296 -3.852 -15.810 1.00 98.04 685 A 1 ATOM 5348 C CA . VAL A 0 685 . 2.568 -2.595 -16.048 1.00 98.04 685 A 1 ATOM 5349 C C . VAL A 0 685 . 2.923 -2.010 -17.411 1.00 98.04 685 A 1 ATOM 5350 C CB . VAL A 0 685 . 2.744 -1.583 -14.897 1.00 98.04 685 A 1 ATOM 5351 O O . VAL A 0 685 . 2.024 -1.596 -18.135 1.00 98.04 685 A 1 ATOM 5352 C CG1 . VAL A 0 685 . 4.141 -0.972 -14.805 1.00 98.04 685 A 1 ATOM 5353 C CG2 . VAL A 0 685 . 1.725 -0.448 -14.998 1.00 98.04 685 A 1 ATOM 5354 N N . MET A 0 686 . 4.196 -2.059 -17.822 1.00 97.59 686 A 1 ATOM 5355 C CA . MET A 0 686 . 4.599 -1.591 -19.149 1.00 97.59 686 A 1 ATOM 5356 C C . MET A 0 686 . 3.970 -2.434 -20.261 1.00 97.59 686 A 1 ATOM 5357 C CB . MET A 0 686 . 6.126 -1.563 -19.297 1.00 97.59 686 A 1 ATOM 5358 O O . MET A 0 686 . 3.466 -1.867 -21.222 1.00 97.59 686 A 1 ATOM 5359 C CG . MET A 0 686 . 6.826 -0.518 -18.414 1.00 97.59 686 A 1 ATOM 5360 S SD . MET A 0 686 . 6.215 1.193 -18.461 1.00 97.59 686 A 1 ATOM 5361 C CE . MET A 0 686 . 6.275 1.564 -20.233 1.00 97.59 686 A 1 ATOM 5362 N N . GLU A 0 687 . 3.930 -3.764 -20.127 1.00 98.21 687 A 1 ATOM 5363 C CA . GLU A 0 687 . 3.261 -4.624 -21.112 1.00 98.21 687 A 1 ATOM 5364 C C . GLU A 0 687 . 1.758 -4.322 -21.215 1.00 98.21 687 A 1 ATOM 5365 C CB . GLU A 0 687 . 3.530 -6.099 -20.770 1.00 98.21 687 A 1 ATOM 5366 O O . GLU A 0 687 . 1.218 -4.280 -22.317 1.00 98.21 687 A 1 ATOM 5367 C CG . GLU A 0 687 . 2.834 -7.114 -21.693 1.00 98.21 687 A 1 ATOM 5368 C CD . GLU A 0 687 . 3.145 -6.971 -23.195 1.00 98.21 687 A 1 ATOM 5369 O OE1 . GLU A 0 687 . 2.290 -7.424 -23.996 1.00 98.21 687 A 1 ATOM 5370 O OE2 . GLU A 0 687 . 4.236 -6.476 -23.560 1.00 98.21 687 A 1 ATOM 5371 N N . GLU A 0 688 . 1.073 -4.054 -20.101 1.00 98.41 688 A 1 ATOM 5372 C CA . GLU A 0 688 . -0.344 -3.676 -20.137 1.00 98.41 688 A 1 ATOM 5373 C C . GLU A 0 688 . -0.572 -2.302 -20.789 1.00 98.41 688 A 1 ATOM 5374 C CB . GLU A 0 688 . -0.926 -3.736 -18.721 1.00 98.41 688 A 1 ATOM 5375 O O . GLU A 0 688 . -1.458 -2.156 -21.635 1.00 98.41 688 A 1 ATOM 5376 C CG . GLU A 0 688 . -2.454 -3.699 -18.787 1.00 98.41 688 A 1 ATOM 5377 C CD . GLU A 0 688 . -3.094 -4.047 -17.449 1.00 98.41 688 A 1 ATOM 5378 O OE1 . GLU A 0 688 . -4.021 -3.317 -17.055 1.00 98.41 688 A 1 ATOM 5379 O OE2 . GLU A 0 688 . -2.739 -5.085 -16.841 1.00 98.41 688 A 1 ATOM 5380 N N . LEU A 0 689 . 0.272 -1.314 -20.473 1.00 97.52 689 A 1 ATOM 5381 C CA . LEU A 0 689 . 0.250 0.001 -21.120 1.00 97.52 689 A 1 ATOM 5382 C C . LEU A 0 689 . 0.530 -0.109 -22.624 1.00 97.52 689 A 1 ATOM 5383 C CB . LEU A 0 689 . 1.279 0.923 -20.444 1.00 97.52 689 A 1 ATOM 5384 O O . LEU A 0 689 . -0.147 0.527 -23.429 1.00 97.52 689 A 1 ATOM 5385 C CG . LEU A 0 689 . 0.915 1.350 -19.011 1.00 97.52 689 A 1 ATOM 5386 C CD1 . LEU A 0 689 . 2.113 2.070 -18.394 1.00 97.52 689 A 1 ATOM 5387 C CD2 . LEU A 0 689 . -0.289 2.292 -18.971 1.00 97.52 689 A 1 ATOM 5388 N N . PHE A 0 690 . 1.473 -0.962 -23.029 1.00 97.92 690 A 1 ATOM 5389 C CA . PHE A 0 690 . 1.759 -1.217 -24.439 1.00 97.92 690 A 1 ATOM 5390 C C . PHE A 0 690 . 0.590 -1.888 -25.157 1.00 97.92 690 A 1 ATOM 5391 C CB . PHE A 0 690 . 3.047 -2.037 -24.579 1.00 97.92 690 A 1 ATOM 5392 O O . PHE A 0 690 . 0.289 -1.528 -26.293 1.00 97.92 690 A 1 ATOM 5393 C CG . PHE A 0 690 . 4.326 -1.385 -24.073 1.00 97.92 690 A 1 ATOM 5394 C CD1 . PHE A 0 690 . 4.444 0.014 -23.932 1.00 97.92 690 A 1 ATOM 5395 C CD2 . PHE A 0 690 . 5.425 -2.203 -23.748 1.00 97.92 690 A 1 ATOM 5396 C CE1 . PHE A 0 690 . 5.642 0.585 -23.478 1.00 97.92 690 A 1 ATOM 5397 C CE2 . PHE A 0 690 . 6.628 -1.630 -23.298 1.00 97.92 690 A 1 ATOM 5398 C CZ . PHE A 0 690 . 6.739 -0.235 -23.168 1.00 97.92 690 A 1 ATOM 5399 N N . GLN A 0 691 . -0.119 -2.807 -24.498 1.00 97.98 691 A 1 ATOM 5400 C CA . GLN A 0 691 . -1.347 -3.388 -25.043 1.00 97.98 691 A 1 ATOM 5401 C C . GLN A 0 691 . -2.461 -2.345 -25.202 1.00 97.98 691 A 1 ATOM 5402 C CB . GLN A 0 691 . -1.823 -4.546 -24.158 1.00 97.98 691 A 1 ATOM 5403 O O . GLN A 0 691 . -3.205 -2.410 -26.181 1.00 97.98 691 A 1 ATOM 5404 C CG . GLN A 0 691 . -0.927 -5.778 -24.317 1.00 97.98 691 A 1 ATOM 5405 C CD . GLN A 0 691 . -1.292 -6.908 -23.365 1.00 97.98 691 A 1 ATOM 5406 N NE2 . GLN A 0 691 . -0.407 -7.863 -23.196 1.00 97.98 691 A 1 ATOM 5407 O OE1 . GLN A 0 691 . -2.373 -6.990 -22.796 1.00 97.98 691 A 1 ATOM 5408 N N . GLN A 0 692 . -2.581 -1.367 -24.296 1.00 98.05 692 A 1 ATOM 5409 C CA . GLN A 0 692 . -3.481 -0.228 -24.508 1.00 98.05 692 A 1 ATOM 5410 C C . GLN A 0 692 . -3.044 0.601 -25.723 1.00 98.05 692 A 1 ATOM 5411 C CB . GLN A 0 692 . -3.596 0.640 -23.244 1.00 98.05 692 A 1 ATOM 5412 O O . GLN A 0 692 . -3.874 0.875 -26.589 1.00 98.05 692 A 1 ATOM 5413 C CG . GLN A 0 692 . -4.621 1.770 -23.457 1.00 98.05 692 A 1 ATOM 5414 C CD . GLN A 0 692 . -4.733 2.700 -22.260 1.00 98.05 692 A 1 ATOM 5415 N NE2 . GLN A 0 692 . -4.458 3.973 -22.429 1.00 98.05 692 A 1 ATOM 5416 O OE1 . GLN A 0 692 . -5.130 2.311 -21.172 1.00 98.05 692 A 1 ATOM 5417 N N . GLY A 0 693 . -1.758 0.944 -25.832 1.00 97.64 693 A 1 ATOM 5418 C CA . GLY A 0 693 . -1.238 1.724 -26.958 1.00 97.64 693 A 1 ATOM 5419 C C . GLY A 0 693 . -1.395 1.025 -28.309 1.00 97.64 693 A 1 ATOM 5420 O O . GLY A 0 693 . -1.653 1.671 -29.325 1.00 97.64 693 A 1 ATOM 5421 N N . ASP A 0 694 . -1.316 -0.306 -28.336 1.00 97.37 694 A 1 ATOM 5422 C CA . ASP A 0 694 . -1.617 -1.092 -29.531 1.00 97.37 694 A 1 ATOM 5423 C C . ASP A 0 694 . -3.097 -0.981 -29.925 1.00 97.37 694 A 1 ATOM 5424 C CB . ASP A 0 694 . -1.204 -2.555 -29.331 1.00 97.37 694 A 1 ATOM 5425 O O . ASP A 0 694 . -3.390 -0.736 -31.096 1.00 97.37 694 A 1 ATOM 5426 C CG . ASP A 0 694 . 0.306 -2.785 -29.189 1.00 97.37 694 A 1 ATOM 5427 O OD1 . ASP A 0 694 . 1.144 -1.951 -29.623 1.00 97.37 694 A 1 ATOM 5428 O OD2 . ASP A 0 694 . 0.665 -3.873 -28.698 1.00 97.37 694 A 1 ATOM 5429 N N . LYS A 0 695 . -4.025 -1.058 -28.959 1.00 97.10 695 A 1 ATOM 5430 C CA . LYS A 0 695 . -5.462 -0.835 -29.207 1.00 97.10 695 A 1 ATOM 5431 C C . LYS A 0 695 . -5.742 0.588 -29.699 1.00 97.10 695 A 1 ATOM 5432 C CB . LYS A 0 695 . -6.284 -1.097 -27.935 1.00 97.10 695 A 1 ATOM 5433 O O . LYS A 0 695 . -6.558 0.777 -30.597 1.00 97.10 695 A 1 ATOM 5434 C CG . LYS A 0 695 . -6.301 -2.554 -27.450 1.00 97.10 695 A 1 ATOM 5435 C CD . LYS A 0 695 . -6.902 -2.608 -26.035 1.00 97.10 695 A 1 ATOM 5436 C CE . LYS A 0 695 . -6.841 -4.020 -25.442 1.00 97.10 695 A 1 ATOM 5437 N NZ . LYS A 0 695 . -7.223 -4.017 -24.003 1.00 97.10 695 A 1 ATOM 5438 N N . GLU A 0 696 . -5.083 1.594 -29.127 1.00 97.68 696 A 1 ATOM 5439 C CA . GLU A 0 696 . -5.199 2.997 -29.558 1.00 97.68 696 A 1 ATOM 5440 C C . GLU A 0 696 . -4.726 3.168 -31.008 1.00 97.68 696 A 1 ATOM 5441 C CB . GLU A 0 696 . -4.391 3.898 -28.609 1.00 97.68 696 A 1 ATOM 5442 O O . GLU A 0 696 . -5.425 3.762 -31.834 1.00 97.68 696 A 1 ATOM 5443 C CG . GLU A 0 696 . -5.055 4.012 -27.225 1.00 97.68 696 A 1 ATOM 5444 C CD . GLU A 0 696 . -4.175 4.670 -26.158 1.00 97.68 696 A 1 ATOM 5445 O OE1 . GLU A 0 696 . -4.718 5.080 -25.105 1.00 97.68 696 A 1 ATOM 5446 O OE2 . GLU A 0 696 . -2.942 4.719 -26.327 1.00 97.68 696 A 1 ATOM 5447 N N . ARG A 0 697 . -3.591 2.547 -31.352 1.00 95.70 697 A 1 ATOM 5448 C CA . ARG A 0 697 . -3.050 2.533 -32.715 1.00 95.70 697 A 1 ATOM 5449 C C . ARG A 0 697 . -3.998 1.857 -33.708 1.00 95.70 697 A 1 ATOM 5450 C CB . ARG A 0 697 . -1.670 1.858 -32.686 1.00 95.70 697 A 1 ATOM 5451 O O . ARG A 0 697 . -4.169 2.363 -34.814 1.00 95.70 697 A 1 ATOM 5452 C CG . ARG A 0 697 . -0.873 2.121 -33.971 1.00 95.70 697 A 1 ATOM 5453 C CD . ARG A 0 697 . 0.488 1.408 -33.992 1.00 95.70 697 A 1 ATOM 5454 N NE . ARG A 0 697 . 1.342 1.728 -32.819 1.00 95.70 697 A 1 ATOM 5455 N NH1 . ARG A 0 697 . 1.138 -0.282 -31.748 1.00 95.70 697 A 1 ATOM 5456 N NH2 . ARG A 0 697 . 2.390 1.274 -30.815 1.00 95.70 697 A 1 ATOM 5457 C CZ . ARG A 0 697 . 1.619 0.924 -31.804 1.00 95.70 697 A 1 ATOM 5458 N N . GLU A 0 698 . -4.620 0.741 -33.328 1.00 96.19 698 A 1 ATOM 5459 C CA . GLU A 0 698 . -5.607 0.028 -34.155 1.00 96.19 698 A 1 ATOM 5460 C C . GLU A 0 698 . -6.880 0.849 -34.406 1.00 96.19 698 A 1 ATOM 5461 C CB . GLU A 0 698 . -5.986 -1.304 -33.489 1.00 96.19 698 A 1 ATOM 5462 O O . GLU A 0 698 . -7.444 0.796 -35.500 1.00 96.19 698 A 1 ATOM 5463 C CG . GLU A 0 698 . -4.889 -2.371 -33.626 1.00 96.19 698 A 1 ATOM 5464 C CD . GLU A 0 698 . -5.218 -3.681 -32.887 1.00 96.19 698 A 1 ATOM 5465 O OE1 . GLU A 0 698 . -4.330 -4.565 -32.878 1.00 96.19 698 A 1 ATOM 5466 O OE2 . GLU A 0 698 . -6.365 -3.841 -32.404 1.00 96.19 698 A 1 ATOM 5467 N N . LEU A 0 699 . -7.314 1.637 -33.418 1.00 95.08 699 A 1 ATOM 5468 C CA . LEU A 0 699 . -8.474 2.526 -33.526 1.00 95.08 699 A 1 ATOM 5469 C C . LEU A 0 699 . -8.168 3.846 -34.252 1.00 95.08 699 A 1 ATOM 5470 C CB . LEU A 0 699 . -9.032 2.778 -32.114 1.00 95.08 699 A 1 ATOM 5471 O O . LEU A 0 699 . -9.093 4.594 -34.567 1.00 95.08 699 A 1 ATOM 5472 C CG . LEU A 0 699 . -9.681 1.547 -31.457 1.00 95.08 699 A 1 ATOM 5473 C CD1 . LEU A 0 699 . -10.050 1.888 -30.014 1.00 95.08 699 A 1 ATOM 5474 C CD2 . LEU A 0 699 . -10.955 1.102 -32.182 1.00 95.08 699 A 1 ATOM 5475 N N . GLY A 0 700 . -6.894 4.137 -34.532 1.00 94.01 700 A 1 ATOM 5476 C CA . GLY A 0 700 . -6.472 5.386 -35.166 1.00 94.01 700 A 1 ATOM 5477 C C . GLY A 0 700 . -6.641 6.616 -34.269 1.00 94.01 700 A 1 ATOM 5478 O O . GLY A 0 700 . -6.784 7.723 -34.786 1.00 94.01 700 A 1 ATOM 5479 N N . ILE A 0 701 . -6.645 6.424 -32.946 1.00 93.28 701 A 1 ATOM 5480 C CA . ILE A 0 701 . -6.632 7.511 -31.960 1.00 93.28 701 A 1 ATOM 5481 C C . ILE A 0 701 . -5.193 7.816 -31.534 1.00 93.28 701 A 1 ATOM 5482 C CB . ILE A 0 701 . -7.591 7.233 -30.778 1.00 93.28 701 A 1 ATOM 5483 O O . ILE A 0 701 . -4.289 7.000 -31.723 1.00 93.28 701 A 1 ATOM 5484 C CG1 . ILE A 0 701 . -7.247 5.940 -30.011 1.00 93.28 701 A 1 ATOM 5485 C CG2 . ILE A 0 701 . -9.038 7.204 -31.310 1.00 93.28 701 A 1 ATOM 5486 C CD1 . ILE A 0 701 . -8.142 5.666 -28.793 1.00 93.28 701 A 1 ATOM 5487 N N . GLU A 0 702 . -4.966 9.018 -31.005 1.00 94.19 702 A 1 ATOM 5488 C CA . GLU A 0 702 . -3.656 9.398 -30.474 1.00 94.19 702 A 1 ATOM 5489 C C . GLU A 0 702 . -3.241 8.416 -29.373 1.00 94.19 702 A 1 ATOM 5490 C CB . GLU A 0 702 . -3.700 10.850 -29.976 1.00 94.19 702 A 1 ATOM 5491 O O . GLU A 0 702 . -4.017 8.143 -28.455 1.00 94.19 702 A 1 ATOM 5492 C CG . GLU A 0 702 . -2.322 11.366 -29.530 1.00 94.19 702 A 1 ATOM 5493 C CD . GLU A 0 702 . -2.325 12.859 -29.150 1.00 94.19 702 A 1 ATOM 5494 O OE1 . GLU A 0 702 . -1.221 13.384 -28.882 1.00 94.19 702 A 1 ATOM 5495 O OE2 . GLU A 0 702 . -3.411 13.484 -29.172 1.00 94.19 702 A 1 ATOM 5496 N N . ILE A 0 703 . -2.034 7.857 -29.498 1.00 95.39 703 A 1 ATOM 5497 C CA . ILE A 0 703 . -1.514 6.907 -28.516 1.00 95.39 703 A 1 ATOM 5498 C C . ILE A 0 703 . -1.210 7.678 -27.236 1.00 95.39 703 A 1 ATOM 5499 C CB . ILE A 0 703 . -0.285 6.126 -29.034 1.00 95.39 703 A 1 ATOM 5500 O O . ILE A 0 703 . -0.489 8.677 -27.256 1.00 95.39 703 A 1 ATOM 5501 C CG1 . ILE A 0 703 . -0.614 5.376 -30.346 1.00 95.39 703 A 1 ATOM 5502 C CG2 . ILE A 0 703 . 0.177 5.138 -27.945 1.00 95.39 703 A 1 ATOM 5503 C CD1 . ILE A 0 703 . 0.605 4.720 -31.010 1.00 95.39 703 A 1 ATOM 5504 N N . SER A 0 704 . -1.749 7.194 -26.124 1.00 94.61 704 A 1 ATOM 5505 C CA . SER A 0 704 . -1.549 7.775 -24.808 1.00 94.61 704 A 1 ATOM 5506 C C . SER A 0 704 . -0.052 7.853 -24.474 1.00 94.61 704 A 1 ATOM 5507 C CB . SER A 0 704 . -2.288 6.949 -23.752 1.00 94.61 704 A 1 ATOM 5508 O O . SER A 0 704 . 0.727 6.971 -24.865 1.00 94.61 704 A 1 ATOM 5509 O OG . SER A 0 704 . -3.686 7.137 -23.853 1.00 94.61 704 A 1 ATOM 5510 N N . PRO A 0 705 . 0.384 8.873 -23.708 1.00 91.10 705 A 1 ATOM 5511 C CA . PRO A 0 705 . 1.755 8.946 -23.216 1.00 91.10 705 A 1 ATOM 5512 C C . PRO A 0 705 . 2.183 7.618 -22.579 1.00 91.10 705 A 1 ATOM 5513 C CB . PRO A 0 705 . 1.765 10.095 -22.204 1.00 91.10 705 A 1 ATOM 5514 O O . PRO A 0 705 . 1.350 6.926 -21.998 1.00 91.10 705 A 1 ATOM 5515 C CG . PRO A 0 705 . 0.621 10.992 -22.677 1.00 91.10 705 A 1 ATOM 5516 C CD . PRO A 0 705 . -0.400 9.997 -23.219 1.00 91.10 705 A 1 ATOM 5517 N N . ILE A 0 706 . 3.465 7.256 -22.712 1.00 91.55 706 A 1 ATOM 5518 C CA . ILE A 0 706 . 4.099 6.009 -22.222 1.00 91.55 706 A 1 ATOM 5519 C C . ILE A 0 706 . 3.513 4.676 -22.740 1.00 91.55 706 A 1 ATOM 5520 C CB . ILE A 0 706 . 4.295 6.009 -20.681 1.00 91.55 706 A 1 ATOM 5521 O O . ILE A 0 706 . 4.107 3.631 -22.482 1.00 91.55 706 A 1 ATOM 5522 C CG1 . ILE A 0 706 . 2.979 5.923 -19.873 1.00 91.55 706 A 1 ATOM 5523 C CG2 . ILE A 0 706 . 5.113 7.241 -20.249 1.00 91.55 706 A 1 ATOM 5524 C CD1 . ILE A 0 706 . 3.153 5.590 -18.392 1.00 91.55 706 A 1 ATOM 5525 N N . CYS A 0 707 . 2.418 4.693 -23.507 1.00 94.31 707 A 1 ATOM 5526 C CA . CYS A 0 707 . 1.760 3.490 -24.030 1.00 94.31 707 A 1 ATOM 5527 C C . CYS A 0 707 . 2.339 3.016 -25.374 1.00 94.31 707 A 1 ATOM 5528 C CB . CYS A 0 707 . 0.248 3.743 -24.120 1.00 94.31 707 A 1 ATOM 5529 O O . CYS A 0 707 . 2.063 1.904 -25.817 1.00 94.31 707 A 1 ATOM 5530 S SG . CYS A 0 707 . -0.426 4.085 -22.468 1.00 94.31 707 A 1 ATOM 5531 N N . ASP A 0 708 . 3.172 3.816 -26.043 1.00 94.66 708 A 1 ATOM 5532 C CA . ASP A 0 708 . 3.830 3.387 -27.276 1.00 94.66 708 A 1 ATOM 5533 C C . ASP A 0 708 . 5.159 2.675 -26.989 1.00 94.66 708 A 1 ATOM 5534 C CB . ASP A 0 708 . 3.994 4.563 -28.239 1.00 94.66 708 A 1 ATOM 5535 O O . ASP A 0 708 . 6.170 3.298 -26.657 1.00 94.66 708 A 1 ATOM 5536 C CG . ASP A 0 708 . 4.619 4.148 -29.576 1.00 94.66 708 A 1 ATOM 5537 O OD1 . ASP A 0 708 . 4.542 2.952 -29.968 1.00 94.66 708 A 1 ATOM 5538 O OD2 . ASP A 0 708 . 5.195 5.031 -30.238 1.00 94.66 708 A 1 ATOM 5539 N N . ARG A 0 709 . 5.169 1.355 -27.208 1.00 93.70 709 A 1 ATOM 5540 C CA . ARG A 0 709 . 6.346 0.480 -27.060 1.00 93.70 709 A 1 ATOM 5541 C C . ARG A 0 709 . 7.589 0.931 -27.843 1.00 93.70 709 A 1 ATOM 5542 C CB . ARG A 0 709 . 5.954 -0.972 -27.411 1.00 93.70 709 A 1 ATOM 5543 O O . ARG A 0 709 . 8.684 0.483 -27.529 1.00 93.70 709 A 1 ATOM 5544 C CG . ARG A 0 709 . 5.494 -1.160 -28.871 1.00 93.70 709 A 1 ATOM 5545 C CD . ARG A 0 709 . 5.196 -2.623 -29.244 1.00 93.70 709 A 1 ATOM 5546 N NE . ARG A 0 709 . 3.979 -3.178 -28.598 1.00 93.70 709 A 1 ATOM 5547 N NH1 . ARG A 0 709 . 4.908 -5.075 -27.674 1.00 93.70 709 A 1 ATOM 5548 N NH2 . ARG A 0 709 . 2.784 -4.656 -27.324 1.00 93.70 709 A 1 ATOM 5549 C CZ . ARG A 0 709 . 3.892 -4.289 -27.881 1.00 93.70 709 A 1 ATOM 5550 N N . ASN A 0 710 . 7.437 1.783 -28.862 1.00 91.31 710 A 1 ATOM 5551 C CA . ASN A 0 710 . 8.548 2.248 -29.703 1.00 91.31 710 A 1 ATOM 5552 C C . ASN A 0 710 . 9.199 3.549 -29.211 1.00 91.31 710 A 1 ATOM 5553 C CB . ASN A 0 710 . 8.045 2.436 -31.139 1.00 91.31 710 A 1 ATOM 5554 O O . ASN A 0 710 . 10.304 3.874 -29.640 1.00 91.31 710 A 1 ATOM 5555 C CG . ASN A 0 710 . 7.341 1.212 -31.679 1.00 91.31 710 A 1 ATOM 5556 N ND2 . ASN A 0 710 . 6.060 1.322 -31.934 1.00 91.31 710 A 1 ATOM 5557 O OD1 . ASN A 0 710 . 7.902 0.142 -31.843 1.00 91.31 710 A 1 ATOM 5558 N N . THR A 0 711 . 8.512 4.317 -28.362 1.00 90.90 711 A 1 ATOM 5559 C CA . THR A 0 711 . 8.963 5.648 -27.915 1.00 90.90 711 A 1 ATOM 5560 C C . THR A 0 711 . 9.077 5.762 -26.396 1.00 90.90 711 A 1 ATOM 5561 C CB . THR A 0 711 . 8.043 6.752 -28.457 1.00 90.90 711 A 1 ATOM 5562 O O . THR A 0 711 . 9.760 6.660 -25.898 1.00 90.90 711 A 1 ATOM 5563 C CG2 . THR A 0 711 . 8.061 6.849 -29.982 1.00 90.90 711 A 1 ATOM 5564 O OG1 . THR A 0 711 . 6.711 6.524 -28.087 1.00 90.90 711 A 1 ATOM 5565 N N . ALA A 0 712 . 8.452 4.853 -25.644 1.00 89.03 712 A 1 ATOM 5566 C CA . ALA A 0 712 . 8.515 4.833 -24.191 1.00 89.03 712 A 1 ATOM 5567 C C . ALA A 0 712 . 9.939 4.563 -23.676 1.00 89.03 712 A 1 ATOM 5568 C CB . ALA A 0 712 . 7.513 3.801 -23.666 1.00 89.03 712 A 1 ATOM 5569 O O . ALA A 0 712 . 10.636 3.664 -24.142 1.00 89.03 712 A 1 ATOM 5570 N N . THR A 0 713 . 10.350 5.320 -22.658 1.00 92.48 713 A 1 ATOM 5571 C CA . THR A 0 713 . 11.615 5.115 -21.937 1.00 92.48 713 A 1 ATOM 5572 C C . THR A 0 713 . 11.298 4.617 -20.534 1.00 92.48 713 A 1 ATOM 5573 C CB . THR A 0 713 . 12.481 6.388 -21.917 1.00 92.48 713 A 1 ATOM 5574 O O . THR A 0 713 . 10.989 5.411 -19.648 1.00 92.48 713 A 1 ATOM 5575 C CG2 . THR A 0 713 . 13.153 6.625 -23.266 1.00 92.48 713 A 1 ATOM 5576 O OG1 . THR A 0 713 . 11.733 7.559 -21.675 1.00 92.48 713 A 1 ATOM 5577 N N . ILE A 0 714 . 11.335 3.292 -20.349 1.00 94.05 714 A 1 ATOM 5578 C CA . ILE A 0 714 . 10.855 2.613 -19.133 1.00 94.05 714 A 1 ATOM 5579 C C . ILE A 0 714 . 11.497 3.221 -17.886 1.00 94.05 714 A 1 ATOM 5580 C CB . ILE A 0 714 . 11.122 1.087 -19.213 1.00 94.05 714 A 1 ATOM 5581 O O . ILE A 0 714 . 10.795 3.616 -16.957 1.00 94.05 714 A 1 ATOM 5582 C CG1 . ILE A 0 714 . 10.339 0.472 -20.398 1.00 94.05 714 A 1 ATOM 5583 C CG2 . ILE A 0 714 . 10.741 0.397 -17.886 1.00 94.05 714 A 1 ATOM 5584 C CD1 . ILE A 0 714 . 10.597 -1.022 -20.635 1.00 94.05 714 A 1 ATOM 5585 N N . GLU A 0 715 . 12.819 3.362 -17.884 1.00 94.87 715 A 1 ATOM 5586 C CA . GLU A 0 715 . 13.585 3.813 -16.727 1.00 94.87 715 A 1 ATOM 5587 C C . GLU A 0 715 . 13.270 5.274 -16.374 1.00 94.87 715 A 1 ATOM 5588 C CB . GLU A 0 715 . 15.093 3.638 -16.976 1.00 94.87 715 A 1 ATOM 5589 O O . GLU A 0 715 . 13.024 5.590 -15.210 1.00 94.87 715 A 1 ATOM 5590 C CG . GLU A 0 715 . 15.578 2.228 -17.357 1.00 94.87 715 A 1 ATOM 5591 C CD . GLU A 0 715 . 15.283 1.805 -18.805 1.00 94.87 715 A 1 ATOM 5592 O OE1 . GLU A 0 715 . 15.461 0.605 -19.096 1.00 94.87 715 A 1 ATOM 5593 O OE2 . GLU A 0 715 . 14.841 2.665 -19.608 1.00 94.87 715 A 1 ATOM 5594 N N . LYS A 0 716 . 13.186 6.164 -17.376 1.00 93.82 716 A 1 ATOM 5595 C CA . LYS A 0 716 . 12.788 7.571 -17.170 1.00 93.82 716 A 1 ATOM 5596 C C . LYS A 0 716 . 11.361 7.679 -16.639 1.00 93.82 716 A 1 ATOM 5597 C CB . LYS A 0 716 . 12.896 8.378 -18.470 1.00 93.82 716 A 1 ATOM 5598 O O . LYS A 0 716 . 11.102 8.506 -15.761 1.00 93.82 716 A 1 ATOM 5599 C CG . LYS A 0 716 . 14.341 8.666 -18.891 1.00 93.82 716 A 1 ATOM 5600 C CD . LYS A 0 716 . 14.379 9.505 -20.173 1.00 93.82 716 A 1 ATOM 5601 C CE . LYS A 0 716 . 15.833 9.773 -20.572 1.00 93.82 716 A 1 ATOM 5602 N NZ . LYS A 0 716 . 15.915 10.488 -21.869 1.00 93.82 716 A 1 ATOM 5603 N N . SER A 0 717 . 10.448 6.852 -17.149 1.00 94.35 717 A 1 ATOM 5604 C CA . SER A 0 717 . 9.071 6.781 -16.665 1.00 94.35 717 A 1 ATOM 5605 C C . SER A 0 717 . 9.013 6.320 -15.208 1.00 94.35 717 A 1 ATOM 5606 C CB . SER A 0 717 . 8.229 5.858 -17.554 1.00 94.35 717 A 1 ATOM 5607 O O . SER A 0 717 . 8.303 6.946 -14.428 1.00 94.35 717 A 1 ATOM 5608 O OG . SER A 0 717 . 8.112 6.405 -18.854 1.00 94.35 717 A 1 ATOM 5609 N N . GLN A 0 718 . 9.794 5.307 -14.811 1.00 97.27 718 A 1 ATOM 5610 C CA . GLN A 0 718 . 9.841 4.852 -13.415 1.00 97.27 718 A 1 ATOM 5611 C C . GLN A 0 718 . 10.421 5.919 -12.476 1.00 97.27 718 A 1 ATOM 5612 C CB . GLN A 0 718 . 10.639 3.544 -13.268 1.00 97.27 718 A 1 ATOM 5613 O O . GLN A 0 718 . 9.828 6.185 -11.436 1.00 97.27 718 A 1 ATOM 5614 C CG . GLN A 0 718 . 10.059 2.295 -13.952 1.00 97.27 718 A 1 ATOM 5615 C CD . GLN A 0 718 . 8.556 2.100 -13.790 1.00 97.27 718 A 1 ATOM 5616 N NE2 . GLN A 0 718 . 7.760 2.464 -14.772 1.00 97.27 718 A 1 ATOM 5617 O OE1 . GLN A 0 718 . 8.067 1.561 -12.814 1.00 97.27 718 A 1 ATOM 5618 N N . VAL A 0 719 . 11.528 6.580 -12.844 1.00 97.03 719 A 1 ATOM 5619 C CA . VAL A 0 719 . 12.103 7.669 -12.026 1.00 97.03 719 A 1 ATOM 5620 C C . VAL A 0 719 . 11.101 8.812 -11.857 1.00 97.03 719 A 1 ATOM 5621 C CB . VAL A 0 719 . 13.426 8.191 -12.623 1.00 97.03 719 A 1 ATOM 5622 O O . VAL A 0 719 . 10.872 9.265 -10.741 1.00 97.03 719 A 1 ATOM 5623 C CG1 . VAL A 0 719 . 13.964 9.423 -11.883 1.00 97.03 719 A 1 ATOM 5624 C CG2 . VAL A 0 719 . 14.517 7.117 -12.545 1.00 97.03 719 A 1 ATOM 5625 N N . SER A 0 720 . 10.448 9.234 -12.944 1.00 95.07 720 A 1 ATOM 5626 C CA . SER A 0 720 . 9.446 10.309 -12.895 1.00 95.07 720 A 1 ATOM 5627 C C . SER A 0 720 . 8.234 9.916 -12.047 1.00 95.07 720 A 1 ATOM 5628 C CB . SER A 0 720 . 8.967 10.670 -14.304 1.00 95.07 720 A 1 ATOM 5629 O O . SER A 0 720 . 7.730 10.718 -11.264 1.00 95.07 720 A 1 ATOM 5630 O OG . SER A 0 720 . 10.052 11.004 -15.149 1.00 95.07 720 A 1 ATOM 5631 N N . PHE A 0 721 . 7.766 8.673 -12.177 1.00 97.03 721 A 1 ATOM 5632 C CA . PHE A 0 721 . 6.659 8.159 -11.379 1.00 97.03 721 A 1 ATOM 5633 C C . PHE A 0 721 . 6.997 8.140 -9.884 1.00 97.03 721 A 1 ATOM 5634 C CB . PHE A 0 721 . 6.295 6.763 -11.893 1.00 97.03 721 A 1 ATOM 5635 O O . PHE A 0 721 . 6.174 8.555 -9.063 1.00 97.03 721 A 1 ATOM 5636 C CG . PHE A 0 721 . 5.144 6.117 -11.157 1.00 97.03 721 A 1 ATOM 5637 C CD1 . PHE A 0 721 . 5.310 4.857 -10.552 1.00 97.03 721 A 1 ATOM 5638 C CD2 . PHE A 0 721 . 3.894 6.765 -11.107 1.00 97.03 721 A 1 ATOM 5639 C CE1 . PHE A 0 721 . 4.218 4.233 -9.928 1.00 97.03 721 A 1 ATOM 5640 C CE2 . PHE A 0 721 . 2.807 6.145 -10.471 1.00 97.03 721 A 1 ATOM 5641 C CZ . PHE A 0 721 . 2.969 4.874 -9.898 1.00 97.03 721 A 1 ATOM 5642 N N . ILE A 0 722 . 8.221 7.738 -9.527 1.00 98.02 722 A 1 ATOM 5643 C CA . ILE A 0 722 . 8.675 7.777 -8.138 1.00 98.02 722 A 1 ATOM 5644 C C . ILE A 0 722 . 8.755 9.219 -7.633 1.00 98.02 722 A 1 ATOM 5645 C CB . ILE A 0 722 . 9.982 6.987 -7.920 1.00 98.02 722 A 1 ATOM 5646 O O . ILE A 0 722 . 8.110 9.535 -6.637 1.00 98.02 722 A 1 ATOM 5647 C CG1 . ILE A 0 722 . 9.758 5.481 -8.198 1.00 98.02 722 A 1 ATOM 5648 C CG2 . ILE A 0 722 . 10.439 7.195 -6.464 1.00 98.02 722 A 1 ATOM 5649 C CD1 . ILE A 0 722 . 11.062 4.679 -8.299 1.00 98.02 722 A 1 ATOM 5650 N N . ASP A 0 723 . 9.472 10.097 -8.333 1.00 97.07 723 A 1 ATOM 5651 C CA . ASP A 0 723 . 9.749 11.461 -7.869 1.00 97.07 723 A 1 ATOM 5652 C C . ASP A 0 723 . 8.467 12.301 -7.693 1.00 97.07 723 A 1 ATOM 5653 C CB . ASP A 0 723 . 10.720 12.152 -8.853 1.00 97.07 723 A 1 ATOM 5654 O O . ASP A 0 723 . 8.371 13.101 -6.760 1.00 97.07 723 A 1 ATOM 5655 C CG . ASP A 0 723 . 12.176 11.638 -8.826 1.00 97.07 723 A 1 ATOM 5656 O OD1 . ASP A 0 723 . 12.548 10.807 -7.969 1.00 97.07 723 A 1 ATOM 5657 O OD2 . ASP A 0 723 . 13.001 12.109 -9.646 1.00 97.07 723 A 1 ATOM 5658 N N . TYR A 0 724 . 7.467 12.123 -8.567 1.00 94.79 724 A 1 ATOM 5659 C CA . TYR A 0 724 . 6.274 12.979 -8.584 1.00 94.79 724 A 1 ATOM 5660 C C . TYR A 0 724 . 5.032 12.386 -7.913 1.00 94.79 724 A 1 ATOM 5661 C CB . TYR A 0 724 . 5.967 13.406 -10.026 1.00 94.79 724 A 1 ATOM 5662 O O . TYR A 0 724 . 4.157 13.156 -7.517 1.00 94.79 724 A 1 ATOM 5663 C CG . TYR A 0 724 . 7.072 14.215 -10.683 1.00 94.79 724 A 1 ATOM 5664 C CD1 . TYR A 0 724 . 7.516 15.413 -10.089 1.00 94.79 724 A 1 ATOM 5665 C CD2 . TYR A 0 724 . 7.662 13.770 -11.881 1.00 94.79 724 A 1 ATOM 5666 C CE1 . TYR A 0 724 . 8.561 16.150 -10.676 1.00 94.79 724 A 1 ATOM 5667 C CE2 . TYR A 0 724 . 8.714 14.496 -12.469 1.00 94.79 724 A 1 ATOM 5668 O OH . TYR A 0 724 . 10.178 16.393 -12.432 1.00 94.79 724 A 1 ATOM 5669 C CZ . TYR A 0 724 . 9.167 15.686 -11.864 1.00 94.79 724 A 1 ATOM 5670 N N . ILE A 0 725 . 4.928 11.058 -7.791 1.00 96.35 725 A 1 ATOM 5671 C CA . ILE A 0 725 . 3.713 10.388 -7.298 1.00 96.35 725 A 1 ATOM 5672 C C . ILE A 0 725 . 4.019 9.518 -6.078 1.00 96.35 725 A 1 ATOM 5673 C CB . ILE A 0 725 . 3.033 9.581 -8.435 1.00 96.35 725 A 1 ATOM 5674 O O . ILE A 0 725 . 3.441 9.721 -5.010 1.00 96.35 725 A 1 ATOM 5675 C CG1 . ILE A 0 725 . 2.714 10.429 -9.690 1.00 96.35 725 A 1 ATOM 5676 C CG2 . ILE A 0 725 . 1.756 8.877 -7.947 1.00 96.35 725 A 1 ATOM 5677 C CD1 . ILE A 0 725 . 1.701 11.568 -9.487 1.00 96.35 725 A 1 ATOM 5678 N N . VAL A 0 726 . 4.927 8.552 -6.214 1.00 97.95 726 A 1 ATOM 5679 C CA . VAL A 0 726 . 5.092 7.486 -5.211 1.00 97.95 726 A 1 ATOM 5680 C C . VAL A 0 726 . 5.884 7.969 -3.998 1.00 97.95 726 A 1 ATOM 5681 C CB . VAL A 0 726 . 5.714 6.230 -5.844 1.00 97.95 726 A 1 ATOM 5682 O O . VAL A 0 726 . 5.459 7.739 -2.868 1.00 97.95 726 A 1 ATOM 5683 C CG1 . VAL A 0 726 . 5.814 5.049 -4.881 1.00 97.95 726 A 1 ATOM 5684 C CG2 . VAL A 0 726 . 4.876 5.777 -7.045 1.00 97.95 726 A 1 ATOM 5685 N N . HIS A 0 727 . 6.987 8.691 -4.202 1.00 97.59 727 A 1 ATOM 5686 C CA . HIS A 0 727 . 7.818 9.198 -3.110 1.00 97.59 727 A 1 ATOM 5687 C C . HIS A 0 727 . 7.073 10.200 -2.219 1.00 97.59 727 A 1 ATOM 5688 C CB . HIS A 0 727 . 9.154 9.729 -3.647 1.00 97.59 727 A 1 ATOM 5689 O O . HIS A 0 727 . 7.055 9.977 -1.012 1.00 97.59 727 A 1 ATOM 5690 C CG . HIS A 0 727 . 10.109 10.152 -2.564 1.00 97.59 727 A 1 ATOM 5691 C CD2 . HIS A 0 727 . 11.288 9.530 -2.255 1.00 97.59 727 A 1 ATOM 5692 N ND1 . HIS A 0 727 . 9.976 11.224 -1.701 1.00 97.59 727 A 1 ATOM 5693 C CE1 . HIS A 0 727 . 11.046 11.237 -0.892 1.00 97.59 727 A 1 ATOM 5694 N NE2 . HIS A 0 727 . 11.876 10.238 -1.209 1.00 97.59 727 A 1 ATOM 5695 N N . PRO A 0 728 . 6.385 11.244 -2.732 1.00 97.11 728 A 1 ATOM 5696 C CA . PRO A 0 728 . 5.634 12.158 -1.865 1.00 97.11 728 A 1 ATOM 5697 C C . PRO A 0 728 . 4.559 11.457 -1.019 1.00 97.11 728 A 1 ATOM 5698 C CB . PRO A 0 728 . 5.005 13.187 -2.811 1.00 97.11 728 A 1 ATOM 5699 O O . PRO A 0 728 . 4.316 11.853 0.125 1.00 97.11 728 A 1 ATOM 5700 C CG . PRO A 0 728 . 5.937 13.185 -4.020 1.00 97.11 728 A 1 ATOM 5701 C CD . PRO A 0 728 . 6.349 11.721 -4.112 1.00 97.11 728 A 1 ATOM 5702 N N . LEU A 0 729 . 3.919 10.418 -1.570 1.00 97.05 729 A 1 ATOM 5703 C CA . LEU A 0 729 . 2.935 9.601 -0.861 1.00 97.05 729 A 1 ATOM 5704 C C . LEU A 0 729 . 3.584 8.792 0.266 1.00 97.05 729 A 1 ATOM 5705 C CB . LEU A 0 729 . 2.200 8.710 -1.878 1.00 97.05 729 A 1 ATOM 5706 O O . LEU A 0 729 . 3.161 8.911 1.417 1.00 97.05 729 A 1 ATOM 5707 C CG . LEU A 0 729 . 1.183 7.736 -1.253 1.00 97.05 729 A 1 ATOM 5708 C CD1 . LEU A 0 729 . 0.041 8.476 -0.550 1.00 97.05 729 A 1 ATOM 5709 C CD2 . LEU A 0 729 . 0.585 6.857 -2.349 1.00 97.05 729 A 1 ATOM 5710 N N . TRP A 0 730 . 4.621 8.012 -0.047 1.00 98.06 730 A 1 ATOM 5711 C CA . TRP A 0 730 . 5.306 7.160 0.927 1.00 98.06 730 A 1 ATOM 5712 C C . TRP A 0 730 . 6.090 7.947 1.975 1.00 98.06 730 A 1 ATOM 5713 C CB . TRP A 0 730 . 6.205 6.155 0.205 1.00 98.06 730 A 1 ATOM 5714 O O . TRP A 0 730 . 6.126 7.527 3.126 1.00 98.06 730 A 1 ATOM 5715 C CG . TRP A 0 730 . 5.472 4.945 -0.278 1.00 98.06 730 A 1 ATOM 5716 C CD1 . TRP A 0 730 . 5.056 4.711 -1.539 1.00 98.06 730 A 1 ATOM 5717 C CD2 . TRP A 0 730 . 4.995 3.817 0.509 1.00 98.06 730 A 1 ATOM 5718 C CE2 . TRP A 0 730 . 4.336 2.902 -0.367 1.00 98.06 730 A 1 ATOM 5719 C CE3 . TRP A 0 730 . 5.031 3.497 1.883 1.00 98.06 730 A 1 ATOM 5720 N NE1 . TRP A 0 730 . 4.408 3.492 -1.612 1.00 98.06 730 A 1 ATOM 5721 C CH2 . TRP A 0 730 . 3.809 1.426 1.473 1.00 98.06 730 A 1 ATOM 5722 C CZ2 . TRP A 0 730 . 3.764 1.714 0.100 1.00 98.06 730 A 1 ATOM 5723 C CZ3 . TRP A 0 730 . 4.430 2.318 2.364 1.00 98.06 730 A 1 ATOM 5724 N N . GLU A 0 731 . 6.646 9.108 1.628 1.00 96.78 731 A 1 ATOM 5725 C CA . GLU A 0 731 . 7.256 10.044 2.579 1.00 96.78 731 A 1 ATOM 5726 C C . GLU A 0 731 . 6.216 10.504 3.608 1.00 96.78 731 A 1 ATOM 5727 C CB . GLU A 0 731 . 7.833 11.241 1.801 1.00 96.78 731 A 1 ATOM 5728 O O . GLU A 0 731 . 6.429 10.398 4.814 1.00 96.78 731 A 1 ATOM 5729 C CG . GLU A 0 731 . 8.512 12.293 2.697 1.00 96.78 731 A 1 ATOM 5730 C CD . GLU A 0 731 . 8.978 13.544 1.925 1.00 96.78 731 A 1 ATOM 5731 O OE1 . GLU A 0 731 . 9.831 14.285 2.467 1.00 96.78 731 A 1 ATOM 5732 O OE2 . GLU A 0 731 . 8.430 13.821 0.828 1.00 96.78 731 A 1 ATOM 5733 N N . THR A 0 732 . 5.042 10.940 3.139 1.00 94.44 732 A 1 ATOM 5734 C CA . THR A 0 732 . 3.966 11.399 4.029 1.00 94.44 732 A 1 ATOM 5735 C C . THR A 0 732 . 3.404 10.244 4.871 1.00 94.44 732 A 1 ATOM 5736 C CB . THR A 0 732 . 2.838 12.080 3.239 1.00 94.44 732 A 1 ATOM 5737 O O . THR A 0 732 . 3.120 10.423 6.057 1.00 94.44 732 A 1 ATOM 5738 C CG2 . THR A 0 732 . 1.881 12.811 4.178 1.00 94.44 732 A 1 ATOM 5739 O OG1 . THR A 0 732 . 3.327 13.069 2.352 1.00 94.44 732 A 1 ATOM 5740 N N . TRP A 0 733 . 3.262 9.047 4.292 1.00 95.92 733 A 1 ATOM 5741 C CA . TRP A 0 733 . 2.860 7.850 5.033 1.00 95.92 733 A 1 ATOM 5742 C C . TRP A 0 733 . 3.898 7.466 6.095 1.00 95.92 733 A 1 ATOM 5743 C CB . TRP A 0 733 . 2.611 6.690 4.062 1.00 95.92 733 A 1 ATOM 5744 O O . TRP A 0 733 . 3.529 7.219 7.242 1.00 95.92 733 A 1 ATOM 5745 C CG . TRP A 0 733 . 2.181 5.428 4.742 1.00 95.92 733 A 1 ATOM 5746 C CD1 . TRP A 0 733 . 3.002 4.423 5.120 1.00 95.92 733 A 1 ATOM 5747 C CD2 . TRP A 0 733 . 0.848 5.051 5.199 1.00 95.92 733 A 1 ATOM 5748 C CE2 . TRP A 0 733 . 0.945 3.803 5.884 1.00 95.92 733 A 1 ATOM 5749 C CE3 . TRP A 0 733 . -0.429 5.648 5.119 1.00 95.92 733 A 1 ATOM 5750 N NE1 . TRP A 0 733 . 2.278 3.463 5.795 1.00 95.92 733 A 1 ATOM 5751 C CH2 . TRP A 0 733 . -1.415 3.825 6.407 1.00 95.92 733 A 1 ATOM 5752 C CZ2 . TRP A 0 733 . -0.163 3.190 6.488 1.00 95.92 733 A 1 ATOM 5753 C CZ3 . TRP A 0 733 . -1.552 5.039 5.711 1.00 95.92 733 A 1 ATOM 5754 N N . SER A 0 734 . 5.190 7.479 5.752 1.00 94.92 734 A 1 ATOM 5755 C CA . SER A 0 734 . 6.289 7.200 6.683 1.00 94.92 734 A 1 ATOM 5756 C C . SER A 0 734 . 6.297 8.180 7.851 1.00 94.92 734 A 1 ATOM 5757 C CB . SER A 0 734 . 7.640 7.208 5.957 1.00 94.92 734 A 1 ATOM 5758 O O . SER A 0 734 . 6.352 7.757 9.003 1.00 94.92 734 A 1 ATOM 5759 O OG . SER A 0 734 . 8.646 6.737 6.834 1.00 94.92 734 A 1 ATOM 5760 N N . ASP A 0 735 . 6.096 9.472 7.589 1.00 92.12 735 A 1 ATOM 5761 C CA . ASP A 0 735 . 5.923 10.494 8.624 1.00 92.12 735 A 1 ATOM 5762 C C . ASP A 0 735 . 4.731 10.204 9.559 1.00 92.12 735 A 1 ATOM 5763 C CB . ASP A 0 735 . 5.705 11.851 7.933 1.00 92.12 735 A 1 ATOM 5764 O O . ASP A 0 735 . 4.798 10.444 10.773 1.00 92.12 735 A 1 ATOM 5765 C CG . ASP A 0 735 . 6.940 12.746 7.843 1.00 92.12 735 A 1 ATOM 5766 O OD1 . ASP A 0 735 . 8.066 12.277 8.096 1.00 92.12 735 A 1 ATOM 5767 O OD2 . ASP A 0 735 . 6.720 13.980 7.731 1.00 92.12 735 A 1 ATOM 5768 N N . LEU A 0 736 . 3.624 9.687 9.013 1.00 90.29 736 A 1 ATOM 5769 C CA . LEU A 0 736 . 2.436 9.332 9.788 1.00 90.29 736 A 1 ATOM 5770 C C . LEU A 0 736 . 2.698 8.142 10.715 1.00 90.29 736 A 1 ATOM 5771 C CB . LEU A 0 736 . 1.252 9.036 8.845 1.00 90.29 736 A 1 ATOM 5772 O O . LEU A 0 736 . 2.263 8.181 11.870 1.00 90.29 736 A 1 ATOM 5773 C CG . LEU A 0 736 . -0.062 8.743 9.592 1.00 90.29 736 A 1 ATOM 5774 C CD1 . LEU A 0 736 . -0.611 9.989 10.296 1.00 90.29 736 A 1 ATOM 5775 C CD2 . LEU A 0 736 . -1.131 8.239 8.634 1.00 90.29 736 A 1 ATOM 5776 N N . VAL A 0 737 . 3.388 7.105 10.233 1.00 92.03 737 A 1 ATOM 5777 C CA . VAL A 0 737 . 3.583 5.840 10.965 1.00 92.03 737 A 1 ATOM 5778 C C . VAL A 0 737 . 4.998 5.631 11.501 1.00 92.03 737 A 1 ATOM 5779 C CB . VAL A 0 737 . 3.061 4.608 10.198 1.00 92.03 737 A 1 ATOM 5780 O O . VAL A 0 737 . 5.340 4.528 11.921 1.00 92.03 737 A 1 ATOM 5781 C CG1 . VAL A 0 737 . 1.590 4.777 9.799 1.00 92.03 737 A 1 ATOM 5782 C CG2 . VAL A 0 737 . 3.890 4.257 8.962 1.00 92.03 737 A 1 ATOM 5783 N N . TYR A 0 738 . 5.819 6.682 11.515 1.00 89.62 738 A 1 ATOM 5784 C CA . TYR A 0 738 . 7.211 6.615 11.950 1.00 89.62 738 A 1 ATOM 5785 C C . TYR A 0 738 . 7.346 5.908 13.314 1.00 89.62 738 A 1 ATOM 5786 C CB . TYR A 0 738 . 7.800 8.031 12.023 1.00 89.62 738 A 1 ATOM 5787 O O . TYR A 0 738 . 6.633 6.282 14.257 1.00 89.62 738 A 1 ATOM 5788 C CG . TYR A 0 738 . 9.262 8.049 12.424 1.00 89.62 738 A 1 ATOM 5789 C CD1 . TYR A 0 738 . 9.621 8.104 13.786 1.00 89.62 738 A 1 ATOM 5790 C CD2 . TYR A 0 738 . 10.261 7.954 11.436 1.00 89.62 738 A 1 ATOM 5791 C CE1 . TYR A 0 738 . 10.977 8.064 14.162 1.00 89.62 738 A 1 ATOM 5792 C CE2 . TYR A 0 738 . 11.618 7.911 11.807 1.00 89.62 738 A 1 ATOM 5793 O OH . TYR A 0 738 . 13.286 7.924 13.535 1.00 89.62 738 A 1 ATOM 5794 C CZ . TYR A 0 738 . 11.978 7.968 13.169 1.00 89.62 738 A 1 ATOM 5795 N N . PRO A 0 739 . 8.272 4.936 13.459 1.00 91.28 739 A 1 ATOM 5796 C CA . PRO A 0 739 . 9.334 4.556 12.512 1.00 91.28 739 A 1 ATOM 5797 C C . PRO A 0 739 . 9.005 3.383 11.561 1.00 91.28 739 A 1 ATOM 5798 C CB . PRO A 0 739 . 10.515 4.217 13.426 1.00 91.28 739 A 1 ATOM 5799 O O . PRO A 0 739 . 9.878 2.970 10.801 1.00 91.28 739 A 1 ATOM 5800 C CG . PRO A 0 739 . 9.830 3.536 14.610 1.00 91.28 739 A 1 ATOM 5801 C CD . PRO A 0 739 . 8.515 4.303 14.748 1.00 91.28 739 A 1 ATOM 5802 N N . ASP A 0 740 . 7.792 2.819 11.592 1.00 91.04 740 A 1 ATOM 5803 C CA . ASP A 0 740 . 7.502 1.489 11.021 1.00 91.04 740 A 1 ATOM 5804 C C . ASP A 0 740 . 7.719 1.383 9.496 1.00 91.04 740 A 1 ATOM 5805 C CB . ASP A 0 740 . 6.055 1.089 11.363 1.00 91.04 740 A 1 ATOM 5806 O O . ASP A 0 740 . 8.153 0.344 9.002 1.00 91.04 740 A 1 ATOM 5807 C CG . ASP A 0 740 . 5.810 0.895 12.863 1.00 91.04 740 A 1 ATOM 5808 O OD1 . ASP A 0 740 . 6.501 0.050 13.470 1.00 91.04 740 A 1 ATOM 5809 O OD2 . ASP A 0 740 . 4.877 1.541 13.400 1.00 91.04 740 A 1 ATOM 5810 N N . ALA A 0 741 . 7.452 2.454 8.740 1.00 94.24 741 A 1 ATOM 5811 C CA . ALA A 0 741 . 7.564 2.466 7.275 1.00 94.24 741 A 1 ATOM 5812 C C . ALA A 0 741 . 8.895 3.036 6.747 1.00 94.24 741 A 1 ATOM 5813 C CB . ALA A 0 741 . 6.335 3.166 6.688 1.00 94.24 741 A 1 ATOM 5814 O O . ALA A 0 741 . 9.064 3.171 5.536 1.00 94.24 741 A 1 ATOM 5815 N N . GLN A 0 742 . 9.863 3.321 7.624 1.00 94.99 742 A 1 ATOM 5816 C CA . GLN A 0 742 . 11.152 3.891 7.222 1.00 94.99 742 A 1 ATOM 5817 C C . GLN A 0 742 . 11.923 2.969 6.261 1.00 94.99 742 A 1 ATOM 5818 C CB . GLN A 0 742 . 11.955 4.204 8.496 1.00 94.99 742 A 1 ATOM 5819 O O . GLN A 0 742 . 12.452 3.426 5.256 1.00 94.99 742 A 1 ATOM 5820 C CG . GLN A 0 742 . 13.314 4.855 8.209 1.00 94.99 742 A 1 ATOM 5821 C CD . GLN A 0 742 . 13.218 6.163 7.432 1.00 94.99 742 A 1 ATOM 5822 N NE2 . GLN A 0 742 . 14.242 6.487 6.678 1.00 94.99 742 A 1 ATOM 5823 O OE1 . GLN A 0 742 . 12.240 6.897 7.510 1.00 94.99 742 A 1 ATOM 5824 N N . THR A 0 743 . 11.905 1.658 6.513 1.00 96.09 743 A 1 ATOM 5825 C CA . THR A 0 743 . 12.559 0.658 5.644 1.00 96.09 743 A 1 ATOM 5826 C C . THR A 0 743 . 11.919 0.560 4.253 1.00 96.09 743 A 1 ATOM 5827 C CB . THR A 0 743 . 12.527 -0.735 6.288 1.00 96.09 743 A 1 ATOM 5828 O O . THR A 0 743 . 12.599 0.266 3.270 1.00 96.09 743 A 1 ATOM 5829 C CG2 . THR A 0 743 . 13.328 -0.794 7.588 1.00 96.09 743 A 1 ATOM 5830 O OG1 . THR A 0 743 . 11.204 -1.124 6.603 1.00 96.09 743 A 1 ATOM 5831 N N . ILE A 0 744 . 10.612 0.831 4.155 1.00 97.76 744 A 1 ATOM 5832 C CA . ILE A 0 744 . 9.880 0.873 2.884 1.00 97.76 744 A 1 ATOM 5833 C C . ILE A 0 744 . 10.327 2.096 2.075 1.00 97.76 744 A 1 ATOM 5834 C CB . ILE A 0 744 . 8.349 0.869 3.126 1.00 97.76 744 A 1 ATOM 5835 O O . ILE A 0 744 . 10.576 1.980 0.876 1.00 97.76 744 A 1 ATOM 5836 C CG1 . ILE A 0 744 . 7.906 -0.380 3.925 1.00 97.76 744 A 1 ATOM 5837 C CG2 . ILE A 0 744 . 7.617 0.936 1.779 1.00 97.76 744 A 1 ATOM 5838 C CD1 . ILE A 0 744 . 6.415 -0.410 4.294 1.00 97.76 744 A 1 ATOM 5839 N N . LEU A 0 745 . 10.477 3.248 2.737 1.00 97.14 745 A 1 ATOM 5840 C CA . LEU A 0 745 . 10.954 4.481 2.110 1.00 97.14 745 A 1 ATOM 5841 C C . LEU A 0 745 . 12.415 4.359 1.643 1.00 97.14 745 A 1 ATOM 5842 C CB . LEU A 0 745 . 10.740 5.648 3.090 1.00 97.14 745 A 1 ATOM 5843 O O . LEU A 0 745 . 12.716 4.725 0.515 1.00 97.14 745 A 1 ATOM 5844 C CG . LEU A 0 745 . 11.016 7.039 2.488 1.00 97.14 745 A 1 ATOM 5845 C CD1 . LEU A 0 745 . 10.071 7.361 1.326 1.00 97.14 745 A 1 ATOM 5846 C CD2 . LEU A 0 745 . 10.806 8.097 3.572 1.00 97.14 745 A 1 ATOM 5847 N N . GLU A 0 746 . 13.290 3.757 2.451 1.00 97.75 746 A 1 ATOM 5848 C CA . GLU A 0 746 . 14.682 3.465 2.063 1.00 97.75 746 A 1 ATOM 5849 C C . GLU A 0 746 . 14.744 2.553 0.825 1.00 97.75 746 A 1 ATOM 5850 C CB . GLU A 0 746 . 15.410 2.814 3.254 1.00 97.75 746 A 1 ATOM 5851 O O . GLU A 0 746 . 15.448 2.850 -0.136 1.00 97.75 746 A 1 ATOM 5852 C CG . GLU A 0 746 . 15.697 3.824 4.379 1.00 97.75 746 A 1 ATOM 5853 C CD . GLU A 0 746 . 16.119 3.195 5.719 1.00 97.75 746 A 1 ATOM 5854 O OE1 . GLU A 0 746 . 16.234 3.984 6.692 1.00 97.75 746 A 1 ATOM 5855 O OE2 . GLU A 0 746 . 16.279 1.955 5.816 1.00 97.75 746 A 1 ATOM 5856 N N . THR A 0 747 . 13.925 1.494 0.783 1.00 98.12 747 A 1 ATOM 5857 C CA . THR A 0 747 . 13.835 0.603 -0.392 1.00 98.12 747 A 1 ATOM 5858 C C . THR A 0 747 . 13.360 1.354 -1.643 1.00 98.12 747 A 1 ATOM 5859 C CB . THR A 0 747 . 12.882 -0.574 -0.120 1.00 98.12 747 A 1 ATOM 5860 O O . THR A 0 747 . 13.832 1.090 -2.750 1.00 98.12 747 A 1 ATOM 5861 C CG2 . THR A 0 747 . 12.828 -1.580 -1.272 1.00 98.12 747 A 1 ATOM 5862 O OG1 . THR A 0 747 . 13.275 -1.305 1.022 1.00 98.12 747 A 1 ATOM 5863 N N . LEU A 0 748 . 12.420 2.293 -1.488 1.00 98.50 748 A 1 ATOM 5864 C CA . LEU A 0 748 . 11.934 3.137 -2.581 1.00 98.50 748 A 1 ATOM 5865 C C . LEU A 0 748 . 13.041 4.049 -3.132 1.00 98.50 748 A 1 ATOM 5866 C CB . LEU A 0 748 . 10.728 3.949 -2.076 1.00 98.50 748 A 1 ATOM 5867 O O . LEU A 0 748 . 13.180 4.164 -4.352 1.00 98.50 748 A 1 ATOM 5868 C CG . LEU A 0 748 . 10.144 4.934 -3.101 1.00 98.50 748 A 1 ATOM 5869 C CD1 . LEU A 0 748 . 9.574 4.208 -4.315 1.00 98.50 748 A 1 ATOM 5870 C CD2 . LEU A 0 748 . 9.007 5.727 -2.463 1.00 98.50 748 A 1 ATOM 5871 N N . GLU A 0 749 . 13.822 4.678 -2.251 1.00 98.04 749 A 1 ATOM 5872 C CA . GLU A 0 749 . 14.966 5.521 -2.619 1.00 98.04 749 A 1 ATOM 5873 C C . GLU A 0 749 . 16.043 4.711 -3.361 1.00 98.04 749 A 1 ATOM 5874 C CB . GLU A 0 749 . 15.548 6.206 -1.367 1.00 98.04 749 A 1 ATOM 5875 O O . GLU A 0 749 . 16.463 5.111 -4.452 1.00 98.04 749 A 1 ATOM 5876 C CG . GLU A 0 749 . 14.638 7.315 -0.801 1.00 98.04 749 A 1 ATOM 5877 C CD . GLU A 0 749 . 15.175 7.953 0.499 1.00 98.04 749 A 1 ATOM 5878 O OE1 . GLU A 0 749 . 14.443 8.775 1.096 1.00 98.04 749 A 1 ATOM 5879 O OE2 . GLU A 0 749 . 16.330 7.668 0.891 1.00 98.04 749 A 1 ATOM 5880 N N . ASP A 0 750 . 16.403 3.530 -2.846 1.00 98.29 750 A 1 ATOM 5881 C CA . ASP A 0 750 . 17.366 2.613 -3.473 1.00 98.29 750 A 1 ATOM 5882 C C . ASP A 0 750 . 16.909 2.184 -4.880 1.00 98.29 750 A 1 ATOM 5883 C CB . ASP A 0 750 . 17.533 1.352 -2.601 1.00 98.29 750 A 1 ATOM 5884 O O . ASP A 0 750 . 17.668 2.225 -5.854 1.00 98.29 750 A 1 ATOM 5885 C CG . ASP A 0 750 . 18.354 1.528 -1.317 1.00 98.29 750 A 1 ATOM 5886 O OD1 . ASP A 0 750 . 19.094 2.529 -1.205 1.00 98.29 750 A 1 ATOM 5887 O OD2 . ASP A 0 750 . 18.326 0.575 -0.502 1.00 98.29 750 A 1 ATOM 5888 N N . ASN A 0 751 . 15.636 1.806 -5.023 1.00 98.44 751 A 1 ATOM 5889 C CA . ASN A 0 751 . 15.057 1.412 -6.307 1.00 98.44 751 A 1 ATOM 5890 C C . ASN A 0 751 . 15.016 2.575 -7.308 1.00 98.44 751 A 1 ATOM 5891 C CB . ASN A 0 751 . 13.637 0.895 -6.060 1.00 98.44 751 A 1 ATOM 5892 O O . ASN A 0 751 . 15.239 2.380 -8.509 1.00 98.44 751 A 1 ATOM 5893 C CG . ASN A 0 751 . 13.569 -0.502 -5.478 1.00 98.44 751 A 1 ATOM 5894 N ND2 . ASN A 0 751 . 12.396 -0.864 -5.034 1.00 98.44 751 A 1 ATOM 5895 O OD1 . ASN A 0 751 . 14.489 -1.304 -5.524 1.00 98.44 751 A 1 ATOM 5896 N N . ARG A 0 752 . 14.730 3.791 -6.832 1.00 98.04 752 A 1 ATOM 5897 C CA . ARG A 0 752 . 14.753 5.010 -7.646 1.00 98.04 752 A 1 ATOM 5898 C C . ARG A 0 752 . 16.157 5.293 -8.160 1.00 98.04 752 A 1 ATOM 5899 C CB . ARG A 0 752 . 14.194 6.162 -6.798 1.00 98.04 752 A 1 ATOM 5900 O O . ARG A 0 752 . 16.319 5.605 -9.342 1.00 98.04 752 A 1 ATOM 5901 C CG . ARG A 0 752 . 14.045 7.496 -7.541 1.00 98.04 752 A 1 ATOM 5902 C CD . ARG A 0 752 . 15.307 8.353 -7.411 1.00 98.04 752 A 1 ATOM 5903 N NE . ARG A 0 752 . 15.122 9.645 -8.082 1.00 98.04 752 A 1 ATOM 5904 N NH1 . ARG A 0 752 . 17.294 9.977 -8.739 1.00 98.04 752 A 1 ATOM 5905 N NH2 . ARG A 0 752 . 15.690 11.433 -9.331 1.00 98.04 752 A 1 ATOM 5906 C CZ . ARG A 0 752 . 16.039 10.347 -8.708 1.00 98.04 752 A 1 ATOM 5907 N N . GLU A 0 753 . 17.167 5.183 -7.299 1.00 97.52 753 A 1 ATOM 5908 C CA . GLU A 0 753 . 18.569 5.337 -7.689 1.00 97.52 753 A 1 ATOM 5909 C C . GLU A 0 753 . 18.985 4.266 -8.704 1.00 97.52 753 A 1 ATOM 5910 C CB . GLU A 0 753 . 19.475 5.338 -6.446 1.00 97.52 753 A 1 ATOM 5911 O O . GLU A 0 753 . 19.619 4.592 -9.710 1.00 97.52 753 A 1 ATOM 5912 C CG . GLU A 0 753 . 20.927 5.627 -6.859 1.00 97.52 753 A 1 ATOM 5913 C CD . GLU A 0 753 . 21.917 5.819 -5.701 1.00 97.52 753 A 1 ATOM 5914 O OE1 . GLU A 0 753 . 23.074 6.181 -6.023 1.00 97.52 753 A 1 ATOM 5915 O OE2 . GLU A 0 753 . 21.543 5.614 -4.532 1.00 97.52 753 A 1 ATOM 5916 N N . TRP A 0 754 . 18.558 3.014 -8.512 1.00 97.75 754 A 1 ATOM 5917 C CA . TRP A 0 754 . 18.822 1.935 -9.462 1.00 97.75 754 A 1 ATOM 5918 C C . TRP A 0 754 . 18.307 2.269 -10.869 1.00 97.75 754 A 1 ATOM 5919 C CB . TRP A 0 754 . 18.243 0.616 -8.939 1.00 97.75 754 A 1 ATOM 5920 O O . TRP A 0 754 . 19.088 2.254 -11.823 1.00 97.75 754 A 1 ATOM 5921 C CG . TRP A 0 754 . 18.597 -0.559 -9.793 1.00 97.75 754 A 1 ATOM 5922 C CD1 . TRP A 0 754 . 19.722 -1.297 -9.673 1.00 97.75 754 A 1 ATOM 5923 C CD2 . TRP A 0 754 . 17.887 -1.095 -10.951 1.00 97.75 754 A 1 ATOM 5924 C CE2 . TRP A 0 754 . 18.662 -2.160 -11.499 1.00 97.75 754 A 1 ATOM 5925 C CE3 . TRP A 0 754 . 16.679 -0.778 -11.611 1.00 97.75 754 A 1 ATOM 5926 N NE1 . TRP A 0 754 . 19.770 -2.238 -10.683 1.00 97.75 754 A 1 ATOM 5927 C CH2 . TRP A 0 754 . 17.073 -2.513 -13.286 1.00 97.75 754 A 1 ATOM 5928 C CZ2 . TRP A 0 754 . 18.272 -2.865 -12.646 1.00 97.75 754 A 1 ATOM 5929 C CZ3 . TRP A 0 754 . 16.276 -1.481 -12.761 1.00 97.75 754 A 1 ATOM 5930 N N . TYR A 0 755 . 17.032 2.656 -11.010 1.00 96.80 755 A 1 ATOM 5931 C CA . TYR A 0 755 . 16.472 3.053 -12.310 1.00 96.80 755 A 1 ATOM 5932 C C . TYR A 0 755 . 17.148 4.302 -12.889 1.00 96.80 755 A 1 ATOM 5933 C CB . TYR A 0 755 . 14.955 3.267 -12.207 1.00 96.80 755 A 1 ATOM 5934 O O . TYR A 0 755 . 17.372 4.369 -14.097 1.00 96.80 755 A 1 ATOM 5935 C CG . TYR A 0 755 . 14.144 2.005 -12.412 1.00 96.80 755 A 1 ATOM 5936 C CD1 . TYR A 0 755 . 14.028 1.464 -13.706 1.00 96.80 755 A 1 ATOM 5937 C CD2 . TYR A 0 755 . 13.524 1.360 -11.327 1.00 96.80 755 A 1 ATOM 5938 C CE1 . TYR A 0 755 . 13.272 0.298 -13.929 1.00 96.80 755 A 1 ATOM 5939 C CE2 . TYR A 0 755 . 12.789 0.179 -11.545 1.00 96.80 755 A 1 ATOM 5940 O OH . TYR A 0 755 . 11.918 -1.472 -13.044 1.00 96.80 755 A 1 ATOM 5941 C CZ . TYR A 0 755 . 12.646 -0.344 -12.843 1.00 96.80 755 A 1 ATOM 5942 N N . TYR A 0 756 . 17.526 5.274 -12.052 1.00 95.83 756 A 1 ATOM 5943 C CA . TYR A 0 756 . 18.279 6.445 -12.505 1.00 95.83 756 A 1 ATOM 5944 C C . TYR A 0 756 . 19.646 6.063 -13.091 1.00 95.83 756 A 1 ATOM 5945 C CB . TYR A 0 756 . 18.423 7.445 -11.352 1.00 95.83 756 A 1 ATOM 5946 O O . TYR A 0 756 . 20.045 6.582 -14.135 1.00 95.83 756 A 1 ATOM 5947 C CG . TYR A 0 756 . 19.156 8.711 -11.750 1.00 95.83 756 A 1 ATOM 5948 C CD1 . TYR A 0 756 . 20.536 8.837 -11.496 1.00 95.83 756 A 1 ATOM 5949 C CD2 . TYR A 0 756 . 18.461 9.744 -12.407 1.00 95.83 756 A 1 ATOM 5950 C CE1 . TYR A 0 756 . 21.223 9.999 -11.896 1.00 95.83 756 A 1 ATOM 5951 C CE2 . TYR A 0 756 . 19.145 10.908 -12.808 1.00 95.83 756 A 1 ATOM 5952 O OH . TYR A 0 756 . 21.185 12.157 -12.946 1.00 95.83 756 A 1 ATOM 5953 C CZ . TYR A 0 756 . 20.527 11.035 -12.556 1.00 95.83 756 A 1 ATOM 5954 N N . ASN A 0 757 . 20.345 5.114 -12.467 1.00 95.36 757 A 1 ATOM 5955 C CA . ASN A 0 757 . 21.630 4.621 -12.954 1.00 95.36 757 A 1 ATOM 5956 C C . ASN A 0 757 . 21.491 3.853 -14.279 1.00 95.36 757 A 1 ATOM 5957 C CB . ASN A 0 757 . 22.303 3.808 -11.835 1.00 95.36 757 A 1 ATOM 5958 O O . ASN A 0 757 . 22.313 4.057 -15.172 1.00 95.36 757 A 1 ATOM 5959 C CG . ASN A 0 757 . 22.775 4.693 -10.688 1.00 95.36 757 A 1 ATOM 5960 N ND2 . ASN A 0 757 . 22.918 4.150 -9.503 1.00 95.36 757 A 1 ATOM 5961 O OD1 . ASN A 0 757 . 23.046 5.875 -10.856 1.00 95.36 757 A 1 ATOM 5962 N N . GLN A 0 758 . 20.415 3.078 -14.467 1.00 92.58 758 A 1 ATOM 5963 C CA . GLN A 0 758 . 20.134 2.397 -15.743 1.00 92.58 758 A 1 ATOM 5964 C C . GLN A 0 758 . 19.937 3.375 -16.918 1.00 92.58 758 A 1 ATOM 5965 C CB . GLN A 0 758 . 18.900 1.488 -15.600 1.00 92.58 758 A 1 ATOM 5966 O O . GLN A 0 758 . 20.361 3.092 -18.037 1.00 92.58 758 A 1 ATOM 5967 C CG . GLN A 0 758 . 19.063 0.302 -14.635 1.00 92.58 758 A 1 ATOM 5968 C CD . GLN A 0 758 . 20.217 -0.613 -15.018 1.00 92.58 758 A 1 ATOM 5969 N NE2 . GLN A 0 758 . 21.379 -0.430 -14.431 1.00 92.58 758 A 1 ATOM 5970 O OE1 . GLN A 0 758 . 20.077 -1.487 -15.857 1.00 92.58 758 A 1 ATOM 5971 N N . ILE A 0 759 . 19.374 4.570 -16.680 1.00 89.66 759 A 1 ATOM 5972 C CA . ILE A 0 759 . 19.276 5.621 -17.715 1.00 89.66 759 A 1 ATOM 5973 C C . ILE A 0 759 . 20.673 6.045 -18.193 1.00 89.66 759 A 1 ATOM 5974 C CB . ILE A 0 759 . 18.498 6.857 -17.196 1.00 89.66 759 A 1 ATOM 5975 O O . ILE A 0 759 . 20.883 6.268 -19.386 1.00 89.66 759 A 1 ATOM 5976 C CG1 . ILE A 0 759 . 17.051 6.496 -16.807 1.00 89.66 759 A 1 ATOM 5977 C CG2 . ILE A 0 759 . 18.467 7.988 -18.245 1.00 89.66 759 A 1 ATOM 5978 C CD1 . ILE A 0 759 . 16.359 7.552 -15.938 1.00 89.66 759 A 1 ATOM 5979 N N . ASN A 0 760 . 21.625 6.181 -17.268 1.00 82.65 760 A 1 ATOM 5980 C CA . ASN A 0 760 . 22.978 6.643 -17.576 1.00 82.65 760 A 1 ATOM 5981 C C . ASN A 0 760 . 23.808 5.566 -18.283 1.00 82.65 760 A 1 ATOM 5982 C CB . ASN A 0 760 . 23.654 7.130 -16.286 1.00 82.65 760 A 1 ATOM 5983 O O . ASN A 0 760 . 24.550 5.896 -19.206 1.00 82.65 760 A 1 ATOM 5984 C CG . ASN A 0 760 . 22.980 8.356 -15.699 1.00 82.65 760 A 1 ATOM 5985 N ND2 . ASN A 0 760 . 23.006 8.502 -14.395 1.00 82.65 760 A 1 ATOM 5986 O OD1 . ASN A 0 760 . 22.433 9.201 -16.392 1.00 82.65 760 A 1 ATOM 5987 N N . GLU A 0 761 . 23.661 4.298 -17.892 1.00 80.37 761 A 1 ATOM 5988 C CA . GLU A 0 761 . 24.303 3.160 -18.564 1.00 80.37 761 A 1 ATOM 5989 C C . GLU A 0 761 . 23.840 3.053 -20.025 1.00 80.37 761 A 1 ATOM 5990 C CB . GLU A 0 761 . 24.046 1.866 -17.770 1.00 80.37 761 A 1 ATOM 5991 O O . GLU A 0 761 . 24.670 3.094 -20.931 1.00 80.37 761 A 1 ATOM 5992 C CG . GLU A 0 761 . 24.847 1.861 -16.454 1.00 80.37 761 A 1 ATOM 5993 C CD . GLU A 0 761 . 24.606 0.636 -15.553 1.00 80.37 761 A 1 ATOM 5994 O OE1 . GLU A 0 761 . 25.269 0.575 -14.492 1.00 80.37 761 A 1 ATOM 5995 O OE2 . GLU A 0 761 . 23.747 -0.218 -15.871 1.00 80.37 761 A 1 ATOM 5996 N N . ASN A 0 762 . 22.526 3.101 -20.270 1.00 73.74 762 A 1 ATOM 5997 C CA . ASN A 0 762 . 21.967 3.065 -21.626 1.00 73.74 762 A 1 ATOM 5998 C C . ASN A 0 762 . 22.416 4.257 -22.498 1.00 73.74 762 A 1 ATOM 5999 C CB . ASN A 0 762 . 20.430 3.009 -21.518 1.00 73.74 762 A 1 ATOM 6000 O O . ASN A 0 762 . 22.557 4.128 -23.714 1.00 73.74 762 A 1 ATOM 6001 C CG . ASN A 0 762 . 19.897 1.676 -21.010 1.00 73.74 762 A 1 ATOM 6002 N ND2 . ASN A 0 762 . 18.648 1.624 -20.604 1.00 73.74 762 A 1 ATOM 6003 O OD1 . ASN A 0 762 . 20.564 0.660 -21.015 1.00 73.74 762 A 1 ATOM 6004 N N . ASN A 0 763 . 22.655 5.436 -21.913 1.00 71.02 763 A 1 ATOM 6005 C CA . ASN A 0 763 . 23.187 6.583 -22.659 1.00 71.02 763 A 1 ATOM 6006 C C . ASN A 0 763 . 24.680 6.429 -22.990 1.00 71.02 763 A 1 ATOM 6007 C CB . ASN A 0 763 . 22.951 7.873 -21.861 1.00 71.02 763 A 1 ATOM 6008 O O . ASN A 0 763 . 25.124 6.913 -24.029 1.00 71.02 763 A 1 ATOM 6009 C CG . ASN A 0 763 . 21.500 8.312 -21.807 1.00 71.02 763 A 1 ATOM 6010 N ND2 . ASN A 0 763 . 21.127 9.008 -20.760 1.00 71.02 763 A 1 ATOM 6011 O OD1 . ASN A 0 763 . 20.689 8.101 -22.695 1.00 71.02 763 A 1 ATOM 6012 N N . ASN A 0 764 . 25.457 5.779 -22.120 1.00 64.54 764 A 1 ATOM 6013 C CA . ASN A 0 764 . 26.882 5.553 -22.349 1.00 64.54 764 A 1 ATOM 6014 C C . ASN A 0 764 . 27.121 4.496 -23.431 1.00 64.54 764 A 1 ATOM 6015 C CB . ASN A 0 764 . 27.561 5.183 -21.024 1.00 64.54 764 A 1 ATOM 6016 O O . ASN A 0 764 . 27.986 4.706 -24.279 1.00 64.54 764 A 1 ATOM 6017 C CG . ASN A 0 764 . 27.686 6.356 -20.069 1.00 64.54 764 A 1 ATOM 6018 N ND2 . ASN A 0 764 . 27.824 6.078 -18.794 1.00 64.54 764 A 1 ATOM 6019 O OD1 . ASN A 0 764 . 27.708 7.524 -20.432 1.00 64.54 764 A 1 ATOM 6020 N N . ASP A 0 765 . 26.315 3.433 -23.465 1.00 61.20 765 A 1 ATOM 6021 C CA . ASP A 0 765 . 26.416 2.395 -24.497 1.00 61.20 765 A 1 ATOM 6022 C C . ASP A 0 765 . 26.067 2.949 -25.891 1.00 61.20 765 A 1 ATOM 6023 C CB . ASP A 0 765 . 25.533 1.197 -24.108 1.00 61.20 765 A 1 ATOM 6024 O O . ASP A 0 765 . 26.795 2.718 -26.855 1.00 61.20 765 A 1 ATOM 6025 C CG . ASP A 0 765 . 26.082 0.387 -22.920 1.00 61.20 765 A 1 ATOM 6026 O OD1 . ASP A 0 765 . 27.266 0.580 -22.550 1.00 61.20 765 A 1 ATOM 6027 O OD2 . ASP A 0 765 . 25.317 -0.453 -22.400 1.00 61.20 765 A 1 ATOM 6028 N N . ASN A 0 766 . 25.043 3.805 -25.989 1.00 56.59 766 A 1 ATOM 6029 C CA . ASN A 0 766 . 24.696 4.484 -27.246 1.00 56.59 766 A 1 ATOM 6030 C C . ASN A 0 766 . 25.764 5.491 -27.718 1.00 56.59 766 A 1 ATOM 6031 C CB . ASN A 0 766 . 23.343 5.190 -27.070 1.00 56.59 766 A 1 ATOM 6032 O O . ASN A 0 766 . 25.862 5.771 -28.913 1.00 56.59 766 A 1 ATOM 6033 C CG . ASN A 0 766 . 22.168 4.232 -27.113 1.00 56.59 766 A 1 ATOM 6034 N ND2 . ASN A 0 766 . 21.257 4.310 -26.178 1.00 56.59 766 A 1 ATOM 6035 O OD1 . ASN A 0 766 . 22.011 3.425 -28.004 1.00 56.59 766 A 1 ATOM 6036 N N . ASN A 0 767 . 26.558 6.064 -26.809 1.00 55.98 767 A 1 ATOM 6037 C CA . ASN A 0 767 . 27.675 6.933 -27.190 1.00 55.98 767 A 1 ATOM 6038 C C . ASN A 0 767 . 28.909 6.120 -27.605 1.00 55.98 767 A 1 ATOM 6039 C CB . ASN A 0 767 . 27.979 7.914 -26.049 1.00 55.98 767 A 1 ATOM 6040 O O . ASN A 0 767 . 29.611 6.529 -28.522 1.00 55.98 767 A 1 ATOM 6041 C CG . ASN A 0 767 . 26.931 9.005 -25.902 1.00 55.98 767 A 1 ATOM 6042 N ND2 . ASN A 0 767 . 26.745 9.510 -24.705 1.00 55.98 767 A 1 ATOM 6043 O OD1 . ASN A 0 767 . 26.286 9.456 -26.835 1.00 55.98 767 A 1 ATOM 6044 N N . ALA A 0 768 . 29.142 4.957 -26.989 1.00 54.90 768 A 1 ATOM 6045 C CA . ALA A 0 768 . 30.237 4.066 -27.364 1.00 54.90 768 A 1 ATOM 6046 C C . ALA A 0 768 . 30.038 3.445 -28.760 1.00 54.90 768 A 1 ATOM 6047 C CB . ALA A 0 768 . 30.390 3.001 -26.272 1.00 54.90 768 A 1 ATOM 6048 O O . ALA A 0 768 . 31.001 3.346 -29.512 1.00 54.90 768 A 1 ATOM 6049 N N . GLU A 0 769 . 28.803 3.102 -29.145 1.00 52.88 769 A 1 ATOM 6050 C CA . GLU A 0 769 . 28.499 2.583 -30.493 1.00 52.88 769 A 1 ATOM 6051 C C . GLU A 0 769 . 28.543 3.650 -31.604 1.00 52.88 769 A 1 ATOM 6052 C CB . GLU A 0 769 . 27.127 1.884 -30.503 1.00 52.88 769 A 1 ATOM 6053 O O . GLU A 0 769 . 28.615 3.297 -32.777 1.00 52.88 769 A 1 ATOM 6054 C CG . GLU A 0 769 . 27.137 0.521 -29.789 1.00 52.88 769 A 1 ATOM 6055 C CD . GLU A 0 769 . 25.837 -0.286 -29.989 1.00 52.88 769 A 1 ATOM 6056 O OE1 . GLU A 0 769 . 25.847 -1.494 -29.645 1.00 52.88 769 A 1 ATOM 6057 O OE2 . GLU A 0 769 . 24.846 0.265 -30.523 1.00 52.88 769 A 1 ATOM 6058 N N . ASN A 0 770 . 28.513 4.945 -31.268 1.00 52.17 770 A 1 ATOM 6059 C CA . ASN A 0 770 . 28.658 6.032 -32.249 1.00 52.17 770 A 1 ATOM 6060 C C . ASN A 0 770 . 30.113 6.518 -32.417 1.00 52.17 770 A 1 ATOM 6061 C CB . ASN A 0 770 . 27.703 7.179 -31.877 1.00 52.17 770 A 1 ATOM 6062 O O . ASN A 0 770 . 30.387 7.279 -33.348 1.00 52.17 770 A 1 ATOM 6063 C CG . ASN A 0 770 . 26.261 6.901 -32.263 1.00 52.17 770 A 1 ATOM 6064 N ND2 . ASN A 0 770 . 25.331 7.052 -31.355 1.00 52.17 770 A 1 ATOM 6065 O OD1 . ASN A 0 770 . 25.919 6.599 -33.394 1.00 52.17 770 A 1 ATOM 6066 N N . ASP A 0 771 . 31.024 6.093 -31.534 1.00 50.36 771 A 1 ATOM 6067 C CA . ASP A 0 771 . 32.462 6.389 -31.602 1.00 50.36 771 A 1 ATOM 6068 C C . ASP A 0 771 . 33.292 5.246 -32.251 1.00 50.36 771 A 1 ATOM 6069 C CB . ASP A 0 771 . 32.982 6.771 -30.194 1.00 50.36 771 A 1 ATOM 6070 O O . ASP A 0 771 . 34.476 5.457 -32.546 1.00 50.36 771 A 1 ATOM 6071 C CG . ASP A 0 771 . 32.776 8.243 -29.772 1.00 50.36 771 A 1 ATOM 6072 O OD1 . ASP A 0 771 . 32.557 9.120 -30.642 1.00 50.36 771 A 1 ATOM 6073 O OD2 . ASP A 0 771 . 32.977 8.530 -28.565 1.00 50.36 771 A 1 ATOM 6074 N N . GLU A 0 772 . 32.695 4.071 -32.518 1.00 37.78 772 A 1 ATOM 6075 C CA . GLU A 0 772 . 33.235 3.007 -33.403 1.00 37.78 772 A 1 ATOM 6076 C C . GLU A 0 772 . 32.763 3.166 -34.859 1.00 37.78 772 A 1 ATOM 6077 C CB . GLU A 0 772 . 32.890 1.591 -32.881 1.00 37.78 772 A 1 ATOM 6078 O O . GLU A 0 772 . 33.600 2.935 -35.772 1.00 37.78 772 A 1 ATOM 6079 C CG . GLU A 0 772 . 33.731 1.137 -31.670 1.00 37.78 772 A 1 ATOM 6080 C CD . GLU A 0 772 . 33.668 -0.382 -31.358 1.00 37.78 772 A 1 ATOM 6081 O OE1 . GLU A 0 772 . 34.552 -0.852 -30.593 1.00 37.78 772 A 1 ATOM 6082 O OE2 . GLU A 0 772 . 32.820 -1.118 -31.919 1.00 37.78 772 A 1 ATOM 6083 O OXT . GLU A 0 772 . 31.576 3.509 -35.050 1.00 37.78 772 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 66.56 # loop_ _atom_type.symbol C N O S #