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 SER 0 3 ASP 0 4 CYS 0 5 SER 0 6 ASN 0 7 SER 0 8 ASP 0 9 GLU 0 10 SER 0 11 ALA 0 12 SER 0 13 PRO 0 14 SER 0 15 PRO 0 16 PRO 0 17 LYS 0 18 LYS 0 19 LYS 0 20 ASN 0 21 ARG 0 22 THR 0 23 LYS 0 24 LYS 0 25 TYR 0 26 THR 0 27 LYS 0 28 LYS 0 29 ASP 0 30 HIS 0 31 TYR 0 32 TYR 0 33 VAL 0 34 ASN 0 35 ASP 0 36 GLU 0 37 ASP 0 38 GLU 0 39 GLU 0 40 ASP 0 41 ASP 0 42 ASP 0 43 GLU 0 44 GLU 0 45 ASP 0 46 ASP 0 47 GLU 0 48 GLU 0 49 GLU 0 50 GLU 0 51 ASP 0 52 VAL 0 53 ASP 0 54 GLU 0 55 ASP 0 56 GLU 0 57 GLU 0 58 PRO 0 59 ALA 0 60 LEU 0 61 THR 0 62 SER 0 63 LYS 0 64 LYS 0 65 LYS 0 66 ARG 0 67 ARG 0 68 MET 0 69 ASN 0 70 PHE 0 71 ALA 0 72 ILE 0 73 LYS 0 74 ASP 0 75 MET 0 76 PHE 0 77 HIS 0 78 ASP 0 79 GLU 0 80 ALA 0 81 SER 0 82 VAL 0 83 ASP 0 84 GLU 0 85 ASP 0 86 ASP 0 87 GLU 0 88 GLU 0 89 GLU 0 90 ASP 0 91 GLU 0 92 GLU 0 93 TYR 0 94 ASP 0 95 ASP 0 96 ASP 0 97 GLY 0 98 GLU 0 99 LEU 0 100 ILE 0 101 GLY 0 102 PRO 0 103 GLU 0 104 ASP 0 105 GLU 0 106 GLU 0 107 ALA 0 108 LEU 0 109 ASP 0 110 ALA 0 111 VAL 0 112 PRO 0 113 ALA 0 114 ALA 0 115 ARG 0 116 GLU 0 117 LEU 0 118 ASP 0 119 SER 0 120 ARG 0 121 ARG 0 122 ARG 0 123 ILE 0 124 ARG 0 125 GLU 0 126 ILE 0 127 MET 0 128 ASP 0 129 GLN 0 130 ASP 0 131 GLU 0 132 GLU 0 133 GLU 0 134 ILE 0 135 GLU 0 136 ARG 0 137 TYR 0 138 TYR 0 139 GLN 0 140 GLU 0 141 ARG 0 142 TYR 0 143 GLU 0 144 ASN 0 145 GLN 0 146 ASN 0 147 TYR 0 148 VAL 0 149 ASP 0 150 ARG 0 151 PHE 0 152 GLY 0 153 ASP 0 154 GLY 0 155 GLU 0 156 ALA 0 157 MET 0 158 ALA 0 159 ASP 0 160 SER 0 161 ILE 0 162 VAL 0 163 GLN 0 164 LYS 0 165 GLU 0 166 ARG 0 167 LEU 0 168 PRO 0 169 GLY 0 170 ILE 0 171 LYS 0 172 ASP 0 173 PRO 0 174 ASN 0 175 LEU 0 176 TRP 0 177 ALA 0 178 LEU 0 179 ARG 0 180 CYS 0 181 LYS 0 182 MET 0 183 GLY 0 184 GLU 0 185 GLU 0 186 LYS 0 187 ALA 0 188 THR 0 189 VAL 0 190 LEU 0 191 ALA 0 192 LEU 0 193 MET 0 194 ARG 0 195 LYS 0 196 PHE 0 197 ILE 0 198 ALA 0 199 TYR 0 200 GLN 0 201 PHE 0 202 SER 0 203 ASP 0 204 THR 0 205 PRO 0 206 LEU 0 207 GLN 0 208 ILE 0 209 LYS 0 210 SER 0 211 ALA 0 212 PHE 0 213 ALA 0 214 LYS 0 215 GLU 0 216 GLY 0 217 LEU 0 218 LYS 0 219 GLY 0 220 TYR 0 221 ILE 0 222 TYR 0 223 VAL 0 224 GLU 0 225 ALA 0 226 PHE 0 227 LYS 0 228 GLN 0 229 THR 0 230 HIS 0 231 VAL 0 232 LYS 0 233 GLN 0 234 ALA 0 235 ILE 0 236 ASP 0 237 GLY 0 238 ILE 0 239 THR 0 240 ALA 0 241 LEU 0 242 ARG 0 243 LEU 0 244 SER 0 245 MET 0 246 TYR 0 247 LYS 0 248 GLN 0 249 GLN 0 250 LEU 0 251 VAL 0 252 PRO 0 253 ILE 0 254 GLU 0 255 GLU 0 256 MET 0 257 THR 0 258 GLU 0 259 VAL 0 260 VAL 0 261 ARG 0 262 VAL 0 263 VAL 0 264 LYS 0 265 GLU 0 266 THR 0 267 GLY 0 268 GLN 0 269 LEU 0 270 LYS 0 271 PRO 0 272 ASP 0 273 GLN 0 274 TRP 0 275 VAL 0 276 ARG 0 277 ILE 0 278 LYS 0 279 SER 0 280 GLY 0 281 LEU 0 282 TYR 0 283 ARG 0 284 ASP 0 285 ASP 0 286 LEU 0 287 ALA 0 288 LEU 0 289 VAL 0 290 GLU 0 291 TYR 0 292 VAL 0 293 GLU 0 294 ASP 0 295 ALA 0 296 GLN 0 297 ASN 0 298 LEU 0 299 VAL 0 300 GLY 0 301 LEU 0 302 LYS 0 303 LEU 0 304 VAL 0 305 PRO 0 306 ARG 0 307 ILE 0 308 ASP 0 309 TYR 0 310 GLU 0 311 ARG 0 312 LYS 0 313 ARG 0 314 ASN 0 315 ARG 0 316 GLY 0 317 THR 0 318 GLU 0 319 THR 0 320 GLU 0 321 ASP 0 322 ASP 0 323 ASN 0 324 LYS 0 325 PHE 0 326 LYS 0 327 ARG 0 328 PHE 0 329 LYS 0 330 ARG 0 331 PRO 0 332 ALA 0 333 PRO 0 334 ALA 0 335 LEU 0 336 PHE 0 337 ASN 0 338 ALA 0 339 SER 0 340 LYS 0 341 LEU 0 342 SER 0 343 ASP 0 344 ARG 0 345 VAL 0 346 GLN 0 347 ARG 0 348 ASP 0 349 GLY 0 350 SER 0 351 SER 0 352 MET 0 353 VAL 0 354 PHE 0 355 GLU 0 356 GLY 0 357 ASN 0 358 ARG 0 359 TYR 0 360 ASP 0 361 ALA 0 362 ASP 0 363 GLY 0 364 PHE 0 365 LEU 0 366 HIS 0 367 LYS 0 368 GLN 0 369 PHE 0 370 ARG 0 371 ILE 0 372 ASN 0 373 ALA 0 374 VAL 0 375 PHE 0 376 THR 0 377 GLU 0 378 GLY 0 379 ILE 0 380 ARG 0 381 PRO 0 382 THR 0 383 LEU 0 384 ALA 0 385 GLU 0 386 LEU 0 387 GLU 0 388 ARG 0 389 PHE 0 390 HIS 0 391 HIS 0 392 THR 0 393 PRO 0 394 ASP 0 395 SER 0 396 LEU 0 397 GLN 0 398 ILE 0 399 ALA 0 400 ALA 0 401 ALA 0 402 ALA 0 403 ALA 0 404 ASN 0 405 ALA 0 406 ALA 0 407 ALA 0 408 ASN 0 409 LEU 0 410 THR 0 411 SER 0 412 ALA 0 413 VAL 0 414 HIS 0 415 VAL 0 416 GLU 0 417 ILE 0 418 ALA 0 419 SER 0 420 ASN 0 421 HIS 0 422 CYS 0 423 PHE 0 424 THR 0 425 PRO 0 426 GLY 0 427 ASP 0 428 VAL 0 429 VAL 0 430 GLU 0 431 VAL 0 432 CYS 0 433 GLU 0 434 GLY 0 435 ASP 0 436 LEU 0 437 LYS 0 438 ASN 0 439 LEU 0 440 ARG 0 441 GLY 0 442 LYS 0 443 VAL 0 444 VAL 0 445 SER 0 446 ILE 0 447 GLU 0 448 GLY 0 449 ASN 0 450 ASN 0 451 ARG 0 452 ILE 0 453 ILE 0 454 VAL 0 455 GLN 0 456 PRO 0 457 ASN 0 458 HIS 0 459 SER 0 460 ASP 0 461 LEU 0 462 ARG 0 463 GLU 0 464 PRO 0 465 ILE 0 466 PRO 0 467 PHE 0 468 THR 0 469 PRO 0 470 VAL 0 471 GLU 0 472 LEU 0 473 ARG 0 474 LYS 0 475 PHE 0 476 PHE 0 477 ASN 0 478 GLN 0 479 GLY 0 480 ASP 0 481 HIS 0 482 VAL 0 483 LYS 0 484 VAL 0 485 LEU 0 486 SER 0 487 GLY 0 488 ARG 0 489 HIS 0 490 VAL 0 491 ASN 0 492 GLU 0 493 THR 0 494 GLY 0 495 LEU 0 496 VAL 0 497 ILE 0 498 ARG 0 499 PHE 0 500 ASP 0 501 PRO 0 502 SER 0 503 LEU 0 504 ALA 0 505 VAL 0 506 VAL 0 507 LEU 0 508 SER 0 509 ASP 0 510 HIS 0 511 SER 0 512 MET 0 513 ASN 0 514 GLU 0 515 MET 0 516 LYS 0 517 VAL 0 518 ALA 0 519 PRO 0 520 LYS 0 521 ASP 0 522 LEU 0 523 ARG 0 524 LEU 0 525 TRP 0 526 GLN 0 527 ASP 0 528 ARG 0 529 ALA 0 530 THR 0 531 THR 0 532 VAL 0 533 GLU 0 534 SER 0 535 SER 0 536 GLY 0 537 HIS 0 538 VAL 0 539 GLN 0 540 LEU 0 541 MET 0 542 ASP 0 543 LEU 0 544 VAL 0 545 GLN 0 546 VAL 0 547 ASP 0 548 PRO 0 549 GLN 0 550 THR 0 551 VAL 0 552 GLY 0 553 VAL 0 554 VAL 0 555 VAL 0 556 HIS 0 557 VAL 0 558 GLU 0 559 ARG 0 560 ASP 0 561 GLN 0 562 VAL 0 563 SER 0 564 VAL 0 565 LEU 0 566 THR 0 567 CYS 0 568 PHE 0 569 GLY 0 570 LYS 0 571 VAL 0 572 VAL 0 573 ASN 0 574 LEU 0 575 LYS 0 576 SER 0 577 ASN 0 578 THR 0 579 ALA 0 580 LEU 0 581 ARG 0 582 ARG 0 583 LEU 0 584 ASN 0 585 THR 0 586 VAL 0 587 ARG 0 588 ARG 0 589 PRO 0 590 PRO 0 591 GLN 0 592 ALA 0 593 LEU 0 594 ASP 0 595 HIS 0 596 ASN 0 597 GLY 0 598 ASN 0 599 SER 0 600 ILE 0 601 GLN 0 602 LEU 0 603 LYS 0 604 GLN 0 605 THR 0 606 VAL 0 607 ARG 0 608 LEU 0 609 LEU 0 610 GLU 0 611 LYS 0 612 PRO 0 613 TYR 0 614 CYS 0 615 GLY 0 616 LEU 0 617 ILE 0 618 GLY 0 619 GLU 0 620 VAL 0 621 LYS 0 622 HIS 0 623 LEU 0 624 TYR 0 625 ARG 0 626 SER 0 627 TRP 0 628 ALA 0 629 PHE 0 630 ILE 0 631 TYR 0 632 CYS 0 633 ARG 0 634 THR 0 635 HIS 0 636 LEU 0 637 GLU 0 638 ASN 0 639 ALA 0 640 GLY 0 641 LEU 0 642 VAL 0 643 VAL 0 644 ALA 0 645 LYS 0 646 THR 0 647 ARG 0 648 GLN 0 649 LEU 0 650 SER 0 651 ALA 0 652 LEU 0 653 ASN 0 654 THR 0 655 SER 0 656 GLN 0 657 GLY 0 658 GLY 0 659 ASN 0 660 GLU 0 661 GLN 0 662 SER 0 663 ASN 0 664 ALA 0 665 GLU 0 666 ASN 0 667 GLY 0 668 ILE 0 669 SER 0 670 MET 0 671 LYS 0 672 THR 0 673 ILE 0 674 THR 0 675 PRO 0 676 ILE 0 677 SER 0 678 GLY 0 679 ALA 0 680 ARG 0 681 ASN 0 682 PHE 0 683 GLY 0 684 GLY 0 685 ASN 0 686 ASN 0 687 GLU 0 688 GLY 0 689 GLY 0 690 ARG 0 691 GLY 0 692 LYS 0 693 GLY 0 694 SER 0 695 ARG 0 696 ASN 0 697 GLU 0 698 ARG 0 699 GLN 0 700 LEU 0 701 VAL 0 702 GLY 0 703 ARG 0 704 THR 0 705 ALA 0 706 LEU 0 707 ILE 0 708 VAL 0 709 LYS 0 710 GLY 0 711 THR 0 712 LEU 0 713 LYS 0 714 GLY 0 715 LEU 0 716 LEU 0 717 GLY 0 718 ILE 0 719 ILE 0 720 CYS 0 721 ASP 0 722 ALA 0 723 THR 0 724 PRO 0 725 THR 0 726 HIS 0 727 VAL 0 728 VAL 0 729 LEU 0 730 GLU 0 731 LEU 0 732 HIS 0 733 SER 0 734 GLN 0 735 PHE 0 736 LYS 0 737 LYS 0 738 VAL 0 739 PRO 0 740 VAL 0 741 ALA 0 742 ARG 0 743 GLU 0 744 ASN 0 745 MET 0 746 ALA 0 747 LEU 0 748 LEU 0 749 ASP 0 750 SER 0 751 GLY 0 752 GLY 0 753 ARG 0 754 ILE 0 755 MET 0 756 ASP 0 757 THR 0 758 GLN 0 759 TYR 0 760 GLY 0 761 ALA 0 762 THR 0 763 THR 0 764 PRO 0 765 ARG 0 766 ILE 0 767 THR 0 768 PRO 0 769 MET 0 770 ARG 0 771 GLU 0 772 MET 0 773 ARG 0 774 THR 0 775 PRO 0 776 GLN 0 777 LEU 0 778 ALA 0 779 TYR 0 780 GLY 0 781 ALA 0 782 GLN 0 783 THR 0 784 PRO 0 785 HIS 0 786 ALA 0 787 ALA 0 788 SER 0 789 THR 0 790 THR 0 791 PRO 0 792 ARG 0 793 GLY 0 794 ASP 0 795 SER 0 796 THR 0 797 PRO 0 798 LEU 0 799 PRO 0 800 SER 0 801 ALA 0 802 PHE 0 803 ASN 0 804 ALA 0 805 GLY 0 806 MET 0 807 ALA 0 808 THR 0 809 PRO 0 810 LYS 0 811 ILE 0 812 SER 0 813 ASN 0 814 LEU 0 815 ASP 0 816 GLU 0 817 PRO 0 818 MET 0 819 THR 0 820 PRO 0 821 SER 0 822 SER 0 823 SER 0 824 PHE 0 825 LEU 0 826 TRP 0 827 THR 0 828 SER 0 829 SER 0 830 ASP 0 831 LEU 0 832 HIS 0 833 ARG 0 834 MET 0 835 SER 0 836 ASN 0 837 SER 0 838 SER 0 839 THR 0 840 HIS 0 841 SER 0 842 LEU 0 843 SER 0 844 ASP 0 845 THR 0 846 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 . 13.646 -39.114 -29.298 1.00 41.12 1 A 1 ATOM 2 C CA . MET A 0 1 . 13.957 -40.544 -29.468 1.00 41.12 1 A 1 ATOM 3 C C . MET A 0 1 . 12.986 -41.308 -28.591 1.00 41.12 1 A 1 ATOM 4 C CB . MET A 0 1 . 15.421 -40.855 -29.113 1.00 41.12 1 A 1 ATOM 5 O O . MET A 0 1 . 12.941 -41.038 -27.400 1.00 41.12 1 A 1 ATOM 6 C CG . MET A 0 1 . 16.362 -40.520 -30.281 1.00 41.12 1 A 1 ATOM 7 S SD . MET A 0 1 . 18.113 -40.437 -29.823 1.00 41.12 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.902 -40.696 -31.436 1.00 41.12 1 A 1 ATOM 9 N N . SER A 0 2 . 12.161 -42.114 -29.252 1.00 41.82 2 A 1 ATOM 10 C CA . SER A 0 2 . 11.574 -43.401 -28.845 1.00 41.82 2 A 1 ATOM 11 C C . SER A 0 2 . 12.285 -44.143 -27.687 1.00 41.82 2 A 1 ATOM 12 C CB . SER A 0 2 . 11.672 -44.273 -30.116 1.00 41.82 2 A 1 ATOM 13 O O . SER A 0 2 . 13.491 -43.970 -27.527 1.00 41.82 2 A 1 ATOM 14 O OG . SER A 0 2 . 12.629 -43.837 -31.086 1.00 41.82 2 A 1 ATOM 15 N N . ASP A 0 3 . 11.653 -45.022 -26.893 1.00 48.02 3 A 1 ATOM 16 C CA . ASP A 0 3 . 10.295 -45.625 -26.930 1.00 48.02 3 A 1 ATOM 17 C C . ASP A 0 3 . 9.912 -46.243 -25.552 1.00 48.02 3 A 1 ATOM 18 C CB . ASP A 0 3 . 10.269 -46.764 -27.991 1.00 48.02 3 A 1 ATOM 19 O O . ASP A 0 3 . 10.743 -46.267 -24.645 1.00 48.02 3 A 1 ATOM 20 C CG . ASP A 0 3 . 9.672 -46.356 -29.336 1.00 48.02 3 A 1 ATOM 21 O OD1 . ASP A 0 3 . 8.826 -45.436 -29.343 1.00 48.02 3 A 1 ATOM 22 O OD2 . ASP A 0 3 . 10.145 -46.891 -30.363 1.00 48.02 3 A 1 ATOM 23 N N . CYS A 0 4 . 8.701 -46.834 -25.471 1.00 52.85 4 A 1 ATOM 24 C CA . CYS A 0 4 . 8.172 -47.771 -24.445 1.00 52.85 4 A 1 ATOM 25 C C . CYS A 0 4 . 7.596 -47.157 -23.140 1.00 52.85 4 A 1 ATOM 26 C CB . CYS A 0 4 . 9.200 -48.884 -24.167 1.00 52.85 4 A 1 ATOM 27 O O . CYS A 0 4 . 8.185 -46.247 -22.571 1.00 52.85 4 A 1 ATOM 28 S SG . CYS A 0 4 . 9.536 -49.837 -25.679 1.00 52.85 4 A 1 ATOM 29 N N . SER A 0 5 . 6.464 -47.628 -22.580 1.00 51.90 5 A 1 ATOM 30 C CA . SER A 0 5 . 5.567 -48.757 -22.948 1.00 51.90 5 A 1 ATOM 31 C C . SER A 0 5 . 4.135 -48.616 -22.370 1.00 51.90 5 A 1 ATOM 32 C CB . SER A 0 5 . 6.143 -50.095 -22.451 1.00 51.90 5 A 1 ATOM 33 O O . SER A 0 5 . 3.943 -47.942 -21.363 1.00 51.90 5 A 1 ATOM 34 O OG . SER A 0 5 . 6.688 -49.989 -21.150 1.00 51.90 5 A 1 ATOM 35 N N . ASN A 0 6 . 3.154 -49.284 -23.001 1.00 40.59 6 A 1 ATOM 36 C CA . ASN A 0 6 . 1.704 -49.254 -22.708 1.00 40.59 6 A 1 ATOM 37 C C . ASN A 0 6 . 1.246 -50.028 -21.453 1.00 40.59 6 A 1 ATOM 38 C CB . ASN A 0 6 . 0.955 -49.936 -23.880 1.00 40.59 6 A 1 ATOM 39 O O . ASN A 0 6 . 1.805 -51.082 -21.157 1.00 40.59 6 A 1 ATOM 40 C CG . ASN A 0 6 . 0.836 -49.145 -25.161 1.00 40.59 6 A 1 ATOM 41 N ND2 . ASN A 0 6 . 0.332 -49.767 -26.200 1.00 40.59 6 A 1 ATOM 42 O OD1 . ASN A 0 6 . 1.173 -47.980 -25.254 1.00 40.59 6 A 1 ATOM 43 N N . SER A 0 7 . 0.097 -49.610 -20.897 1.00 53.25 7 A 1 ATOM 44 C CA . SER A 0 7 . -1.073 -50.481 -20.625 1.00 53.25 7 A 1 ATOM 45 C C . SER A 0 7 . -2.331 -49.651 -20.286 1.00 53.25 7 A 1 ATOM 46 C CB . SER A 0 7 . -0.813 -51.478 -19.482 1.00 53.25 7 A 1 ATOM 47 O O . SER A 0 7 . -2.316 -48.917 -19.301 1.00 53.25 7 A 1 ATOM 48 O OG . SER A 0 7 . -0.455 -50.808 -18.291 1.00 53.25 7 A 1 ATOM 49 N N . ASP A 0 8 . -3.347 -49.711 -21.157 1.00 47.53 8 A 1 ATOM 50 C CA . ASP A 0 8 . -4.752 -50.146 -20.931 1.00 47.53 8 A 1 ATOM 51 C C . ASP A 0 8 . -5.390 -49.988 -19.516 1.00 47.53 8 A 1 ATOM 52 C CB . ASP A 0 8 . -4.810 -51.604 -21.440 1.00 47.53 8 A 1 ATOM 53 O O . ASP A 0 8 . -4.724 -50.153 -18.502 1.00 47.53 8 A 1 ATOM 54 C CG . ASP A 0 8 . -4.351 -51.721 -22.902 1.00 47.53 8 A 1 ATOM 55 O OD1 . ASP A 0 8 . -4.749 -50.845 -23.704 1.00 47.53 8 A 1 ATOM 56 O OD2 . ASP A 0 8 . -3.484 -52.578 -23.185 1.00 47.53 8 A 1 ATOM 57 N N . GLU A 0 9 . -6.698 -49.729 -19.325 1.00 46.44 9 A 1 ATOM 58 C CA . GLU A 0 9 . -7.858 -49.780 -20.240 1.00 46.44 9 A 1 ATOM 59 C C . GLU A 0 9 . -9.089 -48.995 -19.692 1.00 46.44 9 A 1 ATOM 60 C CB . GLU A 0 9 . -8.293 -51.259 -20.401 1.00 46.44 9 A 1 ATOM 61 O O . GLU A 0 9 . -9.097 -48.527 -18.554 1.00 46.44 9 A 1 ATOM 62 C CG . GLU A 0 9 . -8.646 -51.604 -21.856 1.00 46.44 9 A 1 ATOM 63 C CD . GLU A 0 9 . -9.142 -53.052 -22.008 1.00 46.44 9 A 1 ATOM 64 O OE1 . GLU A 0 9 . -10.131 -53.231 -22.757 1.00 46.44 9 A 1 ATOM 65 O OE2 . GLU A 0 9 . -8.569 -53.953 -21.358 1.00 46.44 9 A 1 ATOM 66 N N . SER A 0 10 . -10.187 -49.000 -20.465 1.00 49.73 10 A 1 ATOM 67 C CA . SER A 0 10 . -11.587 -48.678 -20.102 1.00 49.73 10 A 1 ATOM 68 C C . SER A 0 10 . -12.043 -47.203 -20.074 1.00 49.73 10 A 1 ATOM 69 C CB . SER A 0 10 . -12.070 -49.476 -18.880 1.00 49.73 10 A 1 ATOM 70 O O . SER A 0 10 . -11.469 -46.322 -19.441 1.00 49.73 10 A 1 ATOM 71 O OG . SER A 0 10 . -11.614 -48.911 -17.673 1.00 49.73 10 A 1 ATOM 72 N N . ALA A 0 11 . -13.155 -46.952 -20.775 1.00 42.41 11 A 1 ATOM 73 C CA . ALA A 0 11 . -13.839 -45.666 -20.894 1.00 42.41 11 A 1 ATOM 74 C C . ALA A 0 11 . -15.363 -45.862 -20.792 1.00 42.41 11 A 1 ATOM 75 C CB . ALA A 0 11 . -13.461 -45.035 -22.243 1.00 42.41 11 A 1 ATOM 76 O O . ALA A 0 11 . -15.882 -46.900 -21.201 1.00 42.41 11 A 1 ATOM 77 N N . SER A 0 12 . -16.098 -44.850 -20.319 1.00 44.54 12 A 1 ATOM 78 C CA . SER A 0 12 . -17.567 -44.793 -20.425 1.00 44.54 12 A 1 ATOM 79 C C . SER A 0 12 . -18.055 -43.338 -20.627 1.00 44.54 12 A 1 ATOM 80 C CB . SER A 0 12 . -18.244 -45.465 -19.223 1.00 44.54 12 A 1 ATOM 81 O O . SER A 0 12 . -17.638 -42.460 -19.872 1.00 44.54 12 A 1 ATOM 82 O OG . SER A 0 12 . -17.835 -44.910 -17.992 1.00 44.54 12 A 1 ATOM 83 N N . PRO A 0 13 . -18.874 -43.034 -21.662 1.00 46.60 13 A 1 ATOM 84 C CA . PRO A 0 13 . -19.268 -41.659 -22.010 1.00 46.60 13 A 1 ATOM 85 C C . PRO A 0 13 . -20.772 -41.357 -21.828 1.00 46.60 13 A 1 ATOM 86 C CB . PRO A 0 13 . -18.909 -41.571 -23.494 1.00 46.60 13 A 1 ATOM 87 O O . PRO A 0 13 . -21.596 -42.266 -21.888 1.00 46.60 13 A 1 ATOM 88 C CG . PRO A 0 13 . -19.349 -42.943 -24.015 1.00 46.60 13 A 1 ATOM 89 C CD . PRO A 0 13 . -19.076 -43.882 -22.837 1.00 46.60 13 A 1 ATOM 90 N N . SER A 0 14 . -21.149 -40.073 -21.709 1.00 50.36 14 A 1 ATOM 91 C CA . SER A 0 14 . -22.459 -39.466 -22.094 1.00 50.36 14 A 1 ATOM 92 C C . SER A 0 14 . -22.588 -38.024 -21.541 1.00 50.36 14 A 1 ATOM 93 C CB . SER A 0 14 . -23.660 -40.287 -21.580 1.00 50.36 14 A 1 ATOM 94 O O . SER A 0 14 . -21.790 -37.659 -20.678 1.00 50.36 14 A 1 ATOM 95 O OG . SER A 0 14 . -23.514 -40.666 -20.232 1.00 50.36 14 A 1 ATOM 96 N N . PRO A 0 15 . -23.581 -37.187 -21.939 1.00 47.65 15 A 1 ATOM 97 C CA . PRO A 0 15 . -24.380 -37.127 -23.178 1.00 47.65 15 A 1 ATOM 98 C C . PRO A 0 15 . -24.290 -35.735 -23.896 1.00 47.65 15 A 1 ATOM 99 C CB . PRO A 0 15 . -25.815 -37.407 -22.699 1.00 47.65 15 A 1 ATOM 100 O O . PRO A 0 15 . -23.622 -34.823 -23.408 1.00 47.65 15 A 1 ATOM 101 C CG . PRO A 0 15 . -25.818 -37.075 -21.202 1.00 47.65 15 A 1 ATOM 102 C CD . PRO A 0 15 . -24.404 -36.573 -20.911 1.00 47.65 15 A 1 ATOM 103 N N . PRO A 0 16 . -24.925 -35.527 -25.077 1.00 43.82 16 A 1 ATOM 104 C CA . PRO A 0 16 . -24.681 -34.349 -25.930 1.00 43.82 16 A 1 ATOM 105 C C . PRO A 0 16 . -25.639 -33.140 -25.766 1.00 43.82 16 A 1 ATOM 106 C CB . PRO A 0 16 . -24.723 -34.910 -27.354 1.00 43.82 16 A 1 ATOM 107 O O . PRO A 0 16 . -26.682 -33.183 -25.118 1.00 43.82 16 A 1 ATOM 108 C CG . PRO A 0 16 . -25.823 -35.962 -27.254 1.00 43.82 16 A 1 ATOM 109 C CD . PRO A 0 16 . -25.623 -36.546 -25.855 1.00 43.82 16 A 1 ATOM 110 N N . LYS A 0 17 . -25.261 -32.042 -26.439 1.00 39.29 17 A 1 ATOM 111 C CA . LYS A 0 17 . -25.865 -30.691 -26.442 1.00 39.29 17 A 1 ATOM 112 C C . LYS A 0 17 . -27.337 -30.633 -26.898 1.00 39.29 17 A 1 ATOM 113 C CB . LYS A 0 17 . -25.045 -29.800 -27.407 1.00 39.29 17 A 1 ATOM 114 O O . LYS A 0 17 . -27.661 -31.117 -27.981 1.00 39.29 17 A 1 ATOM 115 C CG . LYS A 0 17 . -23.566 -29.619 -27.018 1.00 39.29 17 A 1 ATOM 116 C CD . LYS A 0 17 . -22.733 -28.960 -28.133 1.00 39.29 17 A 1 ATOM 117 C CE . LYS A 0 17 . -21.290 -28.794 -27.629 1.00 39.29 17 A 1 ATOM 118 N NZ . LYS A 0 17 . -20.342 -28.317 -28.671 1.00 39.29 17 A 1 ATOM 119 N N . LYS A 0 18 . -28.169 -29.836 -26.206 1.00 48.14 18 A 1 ATOM 120 C CA . LYS A 0 18 . -29.377 -29.205 -26.785 1.00 48.14 18 A 1 ATOM 121 C C . LYS A 0 18 . -29.045 -27.794 -27.298 1.00 48.14 18 A 1 ATOM 122 C CB . LYS A 0 18 . -30.541 -29.165 -25.768 1.00 48.14 18 A 1 ATOM 123 O O . LYS A 0 18 . -28.520 -26.973 -26.555 1.00 48.14 18 A 1 ATOM 124 C CG . LYS A 0 18 . -31.269 -30.515 -25.616 1.00 48.14 18 A 1 ATOM 125 C CD . LYS A 0 18 . -32.482 -30.407 -24.671 1.00 48.14 18 A 1 ATOM 126 C CE . LYS A 0 18 . -33.240 -31.743 -24.580 1.00 48.14 18 A 1 ATOM 127 N NZ . LYS A 0 18 . -34.380 -31.687 -23.623 1.00 48.14 18 A 1 ATOM 128 N N . LYS A 0 19 . -29.380 -27.500 -28.561 1.00 37.98 19 A 1 ATOM 129 C CA . LYS A 0 19 . -29.446 -26.136 -29.124 1.00 37.98 19 A 1 ATOM 130 C C . LYS A 0 19 . -30.915 -25.777 -29.346 1.00 37.98 19 A 1 ATOM 131 C CB . LYS A 0 19 . -28.719 -26.045 -30.484 1.00 37.98 19 A 1 ATOM 132 O O . LYS A 0 19 . -31.553 -26.438 -30.161 1.00 37.98 19 A 1 ATOM 133 C CG . LYS A 0 19 . -27.208 -25.776 -30.429 1.00 37.98 19 A 1 ATOM 134 C CD . LYS A 0 19 . -26.667 -25.584 -31.861 1.00 37.98 19 A 1 ATOM 135 C CE . LYS A 0 19 . -25.199 -25.136 -31.859 1.00 37.98 19 A 1 ATOM 136 N NZ . LYS A 0 19 . -24.686 -24.896 -33.235 1.00 37.98 19 A 1 ATOM 137 N N . ASN A 0 20 . -31.407 -24.703 -28.731 1.00 46.52 20 A 1 ATOM 138 C CA . ASN A 0 20 . -32.657 -24.069 -29.159 1.00 46.52 20 A 1 ATOM 139 C C . ASN A 0 20 . -32.373 -22.919 -30.136 1.00 46.52 20 A 1 ATOM 140 C CB . ASN A 0 20 . -33.534 -23.682 -27.948 1.00 46.52 20 A 1 ATOM 141 O O . ASN A 0 20 . -31.388 -22.195 -30.011 1.00 46.52 20 A 1 ATOM 142 C CG . ASN A 0 20 . -34.478 -24.800 -27.516 1.00 46.52 20 A 1 ATOM 143 N ND2 . ASN A 0 20 . -35.205 -24.616 -26.441 1.00 46.52 20 A 1 ATOM 144 O OD1 . ASN A 0 20 . -34.593 -25.837 -28.147 1.00 46.52 20 A 1 ATOM 145 N N . ARG A 0 21 . -33.228 -22.809 -31.158 1.00 38.31 21 A 1 ATOM 146 C CA . ARG A 0 21 . -33.176 -21.807 -32.232 1.00 38.31 21 A 1 ATOM 147 C C . ARG A 0 21 . -34.176 -20.694 -31.937 1.00 38.31 21 A 1 ATOM 148 C CB . ARG A 0 21 . -33.629 -22.453 -33.561 1.00 38.31 21 A 1 ATOM 149 O O . ARG A 0 21 . -35.357 -21.009 -31.828 1.00 38.31 21 A 1 ATOM 150 C CG . ARG A 0 21 . -32.645 -23.405 -34.252 1.00 38.31 21 A 1 ATOM 151 C CD . ARG A 0 21 . -33.361 -24.356 -35.235 1.00 38.31 21 A 1 ATOM 152 N NE . ARG A 0 21 . -34.277 -23.675 -36.183 1.00 38.31 21 A 1 ATOM 153 N NH1 . ARG A 0 21 . -34.881 -25.531 -37.405 1.00 38.31 21 A 1 ATOM 154 N NH2 . ARG A 0 21 . -35.849 -23.577 -37.843 1.00 38.31 21 A 1 ATOM 155 C CZ . ARG A 0 21 . -34.992 -24.260 -37.136 1.00 38.31 21 A 1 ATOM 156 N N . THR A 0 22 . -33.778 -19.428 -32.071 1.00 40.27 22 A 1 ATOM 157 C CA . THR A 0 22 . -34.756 -18.364 -32.357 1.00 40.27 22 A 1 ATOM 158 C C . THR A 0 22 . -34.190 -17.234 -33.223 1.00 40.27 22 A 1 ATOM 159 C CB . THR A 0 22 . -35.463 -17.798 -31.101 1.00 40.27 22 A 1 ATOM 160 O O . THR A 0 22 . -33.253 -16.548 -32.851 1.00 40.27 22 A 1 ATOM 161 C CG2 . THR A 0 22 . -36.978 -17.994 -31.221 1.00 40.27 22 A 1 ATOM 162 O OG1 . THR A 0 22 . -35.075 -18.451 -29.916 1.00 40.27 22 A 1 ATOM 163 N N . LYS A 0 23 . -34.825 -17.083 -34.395 1.00 40.48 23 A 1 ATOM 164 C CA . LYS A 0 23 . -34.968 -15.896 -35.265 1.00 40.48 23 A 1 ATOM 165 C C . LYS A 0 23 . -33.717 -15.094 -35.689 1.00 40.48 23 A 1 ATOM 166 C CB . LYS A 0 23 . -36.096 -15.009 -34.705 1.00 40.48 23 A 1 ATOM 167 O O . LYS A 0 23 . -33.220 -14.212 -35.005 1.00 40.48 23 A 1 ATOM 168 C CG . LYS A 0 23 . -37.453 -15.730 -34.859 1.00 40.48 23 A 1 ATOM 169 C CD . LYS A 0 23 . -38.623 -14.972 -34.219 1.00 40.48 23 A 1 ATOM 170 C CE . LYS A 0 23 . -39.931 -15.761 -34.410 1.00 40.48 23 A 1 ATOM 171 N NZ . LYS A 0 23 . -41.080 -15.119 -33.717 1.00 40.48 23 A 1 ATOM 172 N N . LYS A 0 24 . -33.351 -15.329 -36.957 1.00 36.59 24 A 1 ATOM 173 C CA . LYS A 0 24 . -32.599 -14.422 -37.841 1.00 36.59 24 A 1 ATOM 174 C C . LYS A 0 24 . -33.299 -13.062 -38.006 1.00 36.59 24 A 1 ATOM 175 C CB . LYS A 0 24 . -32.568 -15.035 -39.259 1.00 36.59 24 A 1 ATOM 176 O O . LYS A 0 24 . -34.512 -13.039 -38.199 1.00 36.59 24 A 1 ATOM 177 C CG . LYS A 0 24 . -31.703 -16.287 -39.469 1.00 36.59 24 A 1 ATOM 178 C CD . LYS A 0 24 . -31.944 -16.834 -40.890 1.00 36.59 24 A 1 ATOM 179 C CE . LYS A 0 24 . -30.918 -17.908 -41.272 1.00 36.59 24 A 1 ATOM 180 N NZ . LYS A 0 24 . -31.112 -18.384 -42.668 1.00 36.59 24 A 1 ATOM 181 N N . TYR A 0 25 . -32.507 -12.007 -38.188 1.00 39.76 25 A 1 ATOM 182 C CA . TYR A 0 25 . -32.744 -11.015 -39.244 1.00 39.76 25 A 1 ATOM 183 C C . TYR A 0 25 . -31.517 -10.992 -40.166 1.00 39.76 25 A 1 ATOM 184 C CB . TYR A 0 25 . -33.087 -9.629 -38.673 1.00 39.76 25 A 1 ATOM 185 O O . TYR A 0 25 . -30.388 -11.119 -39.702 1.00 39.76 25 A 1 ATOM 186 C CG . TYR A 0 25 . -34.548 -9.263 -38.856 1.00 39.76 25 A 1 ATOM 187 C CD1 . TYR A 0 25 . -34.975 -8.643 -40.048 1.00 39.76 25 A 1 ATOM 188 C CD2 . TYR A 0 25 . -35.484 -9.565 -37.848 1.00 39.76 25 A 1 ATOM 189 C CE1 . TYR A 0 25 . -36.336 -8.326 -40.230 1.00 39.76 25 A 1 ATOM 190 C CE2 . TYR A 0 25 . -36.844 -9.238 -38.022 1.00 39.76 25 A 1 ATOM 191 O OH . TYR A 0 25 . -38.578 -8.298 -39.399 1.00 39.76 25 A 1 ATOM 192 C CZ . TYR A 0 25 . -37.271 -8.618 -39.216 1.00 39.76 25 A 1 ATOM 193 N N . THR A 0 26 . -31.734 -10.907 -41.478 1.00 35.85 26 A 1 ATOM 194 C CA . THR A 0 26 . -30.684 -11.021 -42.506 1.00 35.85 26 A 1 ATOM 195 C C . THR A 0 26 . -30.753 -9.861 -43.482 1.00 35.85 26 A 1 ATOM 196 C CB . THR A 0 26 . -30.831 -12.307 -43.343 1.00 35.85 26 A 1 ATOM 197 O O . THR A 0 26 . -31.822 -9.610 -44.040 1.00 35.85 26 A 1 ATOM 198 C CG2 . THR A 0 26 . -30.389 -13.560 -42.597 1.00 35.85 26 A 1 ATOM 199 O OG1 . THR A 0 26 . -32.176 -12.501 -43.730 1.00 35.85 26 A 1 ATOM 200 N N . LYS A 0 27 . -29.608 -9.246 -43.794 1.00 42.34 27 A 1 ATOM 201 C CA . LYS A 0 27 . -29.454 -8.410 -44.987 1.00 42.34 27 A 1 ATOM 202 C C . LYS A 0 27 . -28.049 -8.573 -45.580 1.00 42.34 27 A 1 ATOM 203 C CB . LYS A 0 27 . -29.805 -6.949 -44.644 1.00 42.34 27 A 1 ATOM 204 O O . LYS A 0 27 . -27.091 -8.071 -45.015 1.00 42.34 27 A 1 ATOM 205 C CG . LYS A 0 27 . -30.047 -6.106 -45.907 1.00 42.34 27 A 1 ATOM 206 C CD . LYS A 0 27 . -30.552 -4.703 -45.537 1.00 42.34 27 A 1 ATOM 207 C CE . LYS A 0 27 . -30.826 -3.864 -46.792 1.00 42.34 27 A 1 ATOM 208 N NZ . LYS A 0 27 . -31.236 -2.480 -46.443 1.00 42.34 27 A 1 ATOM 209 N N . LYS A 0 28 . -28.012 -9.318 -46.691 1.00 40.83 28 A 1 ATOM 210 C CA . LYS A 0 28 . -27.188 -9.186 -47.911 1.00 40.83 28 A 1 ATOM 211 C C . LYS A 0 28 . -25.766 -8.619 -47.760 1.00 40.83 28 A 1 ATOM 212 C CB . LYS A 0 28 . -27.997 -8.377 -48.936 1.00 40.83 28 A 1 ATOM 213 O O . LYS A 0 28 . -25.618 -7.454 -47.422 1.00 40.83 28 A 1 ATOM 214 C CG . LYS A 0 28 . -29.233 -9.158 -49.407 1.00 40.83 28 A 1 ATOM 215 C CD . LYS A 0 28 . -29.981 -8.405 -50.507 1.00 40.83 28 A 1 ATOM 216 C CE . LYS A 0 28 . -30.998 -9.352 -51.148 1.00 40.83 28 A 1 ATOM 217 N NZ . LYS A 0 28 . -31.673 -8.719 -52.306 1.00 40.83 28 A 1 ATOM 218 N N . ASP A 0 29 . -24.716 -9.420 -47.950 1.00 38.21 29 A 1 ATOM 219 C CA . ASP A 0 29 . -24.188 -9.960 -49.233 1.00 38.21 29 A 1 ATOM 220 C C . ASP A 0 29 . -23.372 -8.920 -50.036 1.00 38.21 29 A 1 ATOM 221 C CB . ASP A 0 29 . -25.231 -10.597 -50.194 1.00 38.21 29 A 1 ATOM 222 O O . ASP A 0 29 . -23.975 -8.124 -50.752 1.00 38.21 29 A 1 ATOM 223 C CG . ASP A 0 29 . -25.970 -11.847 -49.712 1.00 38.21 29 A 1 ATOM 224 O OD1 . ASP A 0 29 . -25.371 -12.638 -48.956 1.00 38.21 29 A 1 ATOM 225 O OD2 . ASP A 0 29 . -27.169 -11.965 -50.065 1.00 38.21 29 A 1 ATOM 226 N N . HIS A 0 30 . -22.026 -8.975 -49.985 1.00 41.68 30 A 1 ATOM 227 C CA . HIS A 0 30 . -21.164 -9.248 -51.161 1.00 41.68 30 A 1 ATOM 228 C C . HIS A 0 30 . -19.639 -9.291 -50.854 1.00 41.68 30 A 1 ATOM 229 C CB . HIS A 0 30 . -21.410 -8.293 -52.352 1.00 41.68 30 A 1 ATOM 230 O O . HIS A 0 30 . -19.063 -8.321 -50.389 1.00 41.68 30 A 1 ATOM 231 C CG . HIS A 0 30 . -22.064 -9.011 -53.512 1.00 41.68 30 A 1 ATOM 232 C CD2 . HIS A 0 30 . -23.403 -9.228 -53.707 1.00 41.68 30 A 1 ATOM 233 N ND1 . HIS A 0 30 . -21.403 -9.642 -54.542 1.00 41.68 30 A 1 ATOM 234 C CE1 . HIS A 0 30 . -22.319 -10.225 -55.333 1.00 41.68 30 A 1 ATOM 235 N NE2 . HIS A 0 30 . -23.556 -10.004 -54.863 1.00 41.68 30 A 1 ATOM 236 N N . TYR A 0 31 . -19.027 -10.437 -51.181 1.00 40.20 31 A 1 ATOM 237 C CA . TYR A 0 31 . -17.688 -10.714 -51.754 1.00 40.20 31 A 1 ATOM 238 C C . TYR A 0 31 . -16.409 -9.872 -51.481 1.00 40.20 31 A 1 ATOM 239 C CB . TYR A 0 31 . -17.869 -10.910 -53.267 1.00 40.20 31 A 1 ATOM 240 O O . TYR A 0 31 . -16.330 -8.689 -51.781 1.00 40.20 31 A 1 ATOM 241 C CG . TYR A 0 31 . -18.373 -12.300 -53.608 1.00 40.20 31 A 1 ATOM 242 C CD1 . TYR A 0 31 . -17.443 -13.288 -53.984 1.00 40.20 31 A 1 ATOM 243 C CD2 . TYR A 0 31 . -19.739 -12.630 -53.485 1.00 40.20 31 A 1 ATOM 244 C CE1 . TYR A 0 31 . -17.869 -14.605 -54.236 1.00 40.20 31 A 1 ATOM 245 C CE2 . TYR A 0 31 . -20.168 -13.950 -53.728 1.00 40.20 31 A 1 ATOM 246 O OH . TYR A 0 31 . -19.649 -16.210 -54.336 1.00 40.20 31 A 1 ATOM 247 C CZ . TYR A 0 31 . -19.234 -14.938 -54.103 1.00 40.20 31 A 1 ATOM 248 N N . TYR A 0 32 . -15.359 -10.626 -51.108 1.00 38.30 32 A 1 ATOM 249 C CA . TYR A 0 32 . -13.898 -10.397 -51.176 1.00 38.30 32 A 1 ATOM 250 C C . TYR A 0 32 . -13.335 -9.440 -52.247 1.00 38.30 32 A 1 ATOM 251 C CB . TYR A 0 32 . -13.262 -11.752 -51.571 1.00 38.30 32 A 1 ATOM 252 O O . TYR A 0 32 . -13.628 -9.642 -53.423 1.00 38.30 32 A 1 ATOM 253 C CG . TYR A 0 32 . -13.236 -12.854 -50.538 1.00 38.30 32 A 1 ATOM 254 C CD1 . TYR A 0 32 . -12.074 -13.026 -49.764 1.00 38.30 32 A 1 ATOM 255 C CD2 . TYR A 0 32 . -14.311 -13.758 -50.414 1.00 38.30 32 A 1 ATOM 256 C CE1 . TYR A 0 32 . -11.981 -14.092 -48.854 1.00 38.30 32 A 1 ATOM 257 C CE2 . TYR A 0 32 . -14.226 -14.822 -49.493 1.00 38.30 32 A 1 ATOM 258 O OH . TYR A 0 32 . -12.976 -16.017 -47.830 1.00 38.30 32 A 1 ATOM 259 C CZ . TYR A 0 32 . -13.061 -14.989 -48.714 1.00 38.30 32 A 1 ATOM 260 N N . VAL A 0 33 . -12.334 -8.635 -51.844 1.00 39.55 33 A 1 ATOM 261 C CA . VAL A 0 33 . -10.988 -8.470 -52.461 1.00 39.55 33 A 1 ATOM 262 C C . VAL A 0 33 . -9.986 -8.114 -51.326 1.00 39.55 33 A 1 ATOM 263 C CB . VAL A 0 33 . -10.979 -7.425 -53.615 1.00 39.55 33 A 1 ATOM 264 O O . VAL A 0 33 . -10.404 -7.525 -50.332 1.00 39.55 33 A 1 ATOM 265 C CG1 . VAL A 0 33 . -9.574 -6.994 -54.044 1.00 39.55 33 A 1 ATOM 266 C CG2 . VAL A 0 33 . -11.642 -7.955 -54.898 1.00 39.55 33 A 1 ATOM 267 N N . ASN A 0 34 . -8.713 -8.532 -51.425 1.00 37.05 34 A 1 ATOM 268 C CA . ASN A 0 34 . -7.613 -8.106 -50.531 1.00 37.05 34 A 1 ATOM 269 C C . ASN A 0 34 . -7.086 -6.722 -50.941 1.00 37.05 34 A 1 ATOM 270 C CB . ASN A 0 34 . -6.392 -9.040 -50.688 1.00 37.05 34 A 1 ATOM 271 O O . ASN A 0 34 . -7.100 -6.451 -52.131 1.00 37.05 34 A 1 ATOM 272 C CG . ASN A 0 34 . -6.468 -10.429 -50.097 1.00 37.05 34 A 1 ATOM 273 N ND2 . ASN A 0 34 . -5.511 -11.257 -50.442 1.00 37.05 34 A 1 ATOM 274 O OD1 . ASN A 0 34 . -7.336 -10.808 -49.329 1.00 37.05 34 A 1 ATOM 275 N N . ASP A 0 35 . -6.568 -5.950 -49.985 1.00 41.11 35 A 1 ATOM 276 C CA . ASP A 0 35 . -5.400 -5.031 -50.014 1.00 41.11 35 A 1 ATOM 277 C C . ASP A 0 35 . -5.522 -4.214 -48.699 1.00 41.11 35 A 1 ATOM 278 C CB . ASP A 0 35 . -5.332 -4.156 -51.289 1.00 41.11 35 A 1 ATOM 279 O O . ASP A 0 35 . -6.637 -3.888 -48.298 1.00 41.11 35 A 1 ATOM 280 C CG . ASP A 0 35 . -4.797 -4.909 -52.536 1.00 41.11 35 A 1 ATOM 281 O OD1 . ASP A 0 35 . -4.128 -5.963 -52.372 1.00 41.11 35 A 1 ATOM 282 O OD2 . ASP A 0 35 . -5.071 -4.443 -53.672 1.00 41.11 35 A 1 ATOM 283 N N . GLU A 0 36 . -4.552 -4.286 -47.781 1.00 38.35 36 A 1 ATOM 284 C CA . GLU A 0 36 . -3.491 -3.283 -47.530 1.00 38.35 36 A 1 ATOM 285 C C . GLU A 0 36 . -4.018 -1.892 -47.084 1.00 38.35 36 A 1 ATOM 286 C CB . GLU A 0 36 . -2.355 -3.270 -48.587 1.00 38.35 36 A 1 ATOM 287 O O . GLU A 0 36 . -5.023 -1.404 -47.585 1.00 38.35 36 A 1 ATOM 288 C CG . GLU A 0 36 . -1.561 -4.599 -48.566 1.00 38.35 36 A 1 ATOM 289 C CD . GLU A 0 36 . -0.211 -4.627 -49.323 1.00 38.35 36 A 1 ATOM 290 O OE1 . GLU A 0 36 . 0.560 -5.586 -49.059 1.00 38.35 36 A 1 ATOM 291 O OE2 . GLU A 0 36 . 0.075 -3.738 -50.156 1.00 38.35 36 A 1 ATOM 292 N N . ASP A 0 37 . -3.314 -1.294 -46.111 1.00 41.77 37 A 1 ATOM 293 C CA . ASP A 0 37 . -3.517 0.039 -45.502 1.00 41.77 37 A 1 ATOM 294 C C . ASP A 0 37 . -4.685 0.232 -44.492 1.00 41.77 37 A 1 ATOM 295 C CB . ASP A 0 37 . -3.414 1.141 -46.578 1.00 41.77 37 A 1 ATOM 296 O O . ASP A 0 37 . -5.777 0.687 -44.825 1.00 41.77 37 A 1 ATOM 297 C CG . ASP A 0 37 . -2.154 1.010 -47.455 1.00 41.77 37 A 1 ATOM 298 O OD1 . ASP A 0 37 . -1.121 0.510 -46.939 1.00 41.77 37 A 1 ATOM 299 O OD2 . ASP A 0 37 . -2.209 1.428 -48.636 1.00 41.77 37 A 1 ATOM 300 N N . GLU A 0 38 . -4.401 -0.002 -43.199 1.00 42.16 38 A 1 ATOM 301 C CA . GLU A 0 38 . -5.024 0.749 -42.089 1.00 42.16 38 A 1 ATOM 302 C C . GLU A 0 38 . -4.035 1.853 -41.660 1.00 42.16 38 A 1 ATOM 303 C CB . GLU A 0 38 . -5.425 -0.163 -40.898 1.00 42.16 38 A 1 ATOM 304 O O . GLU A 0 38 . -2.984 1.558 -41.085 1.00 42.16 38 A 1 ATOM 305 C CG . GLU A 0 38 . -6.740 -0.937 -41.137 1.00 42.16 38 A 1 ATOM 306 C CD . GLU A 0 38 . -7.237 -1.791 -39.944 1.00 42.16 38 A 1 ATOM 307 O OE1 . GLU A 0 38 . -8.429 -2.191 -39.974 1.00 42.16 38 A 1 ATOM 308 O OE2 . GLU A 0 38 . -6.438 -2.122 -39.036 1.00 42.16 38 A 1 ATOM 309 N N . GLU A 0 39 . -4.340 3.113 -41.989 1.00 42.97 39 A 1 ATOM 310 C CA . GLU A 0 39 . -3.615 4.296 -41.499 1.00 42.97 39 A 1 ATOM 311 C C . GLU A 0 39 . -4.223 4.779 -40.165 1.00 42.97 39 A 1 ATOM 312 C CB . GLU A 0 39 . -3.588 5.434 -42.551 1.00 42.97 39 A 1 ATOM 313 O O . GLU A 0 39 . -5.443 4.819 -40.011 1.00 42.97 39 A 1 ATOM 314 C CG . GLU A 0 39 . -2.762 5.105 -43.813 1.00 42.97 39 A 1 ATOM 315 C CD . GLU A 0 39 . -2.513 6.324 -44.734 1.00 42.97 39 A 1 ATOM 316 O OE1 . GLU A 0 39 . -1.328 6.570 -45.082 1.00 42.97 39 A 1 ATOM 317 O OE2 . GLU A 0 39 . -3.484 7.021 -45.107 1.00 42.97 39 A 1 ATOM 318 N N . ASP A 0 40 . -3.369 5.148 -39.202 1.00 44.77 40 A 1 ATOM 319 C CA . ASP A 0 40 . -3.779 5.680 -37.894 1.00 44.77 40 A 1 ATOM 320 C C . ASP A 0 40 . -4.299 7.135 -38.009 1.00 44.77 40 A 1 ATOM 321 C CB . ASP A 0 40 . -2.594 5.647 -36.899 1.00 44.77 40 A 1 ATOM 322 O O . ASP A 0 40 . -3.503 8.069 -38.173 1.00 44.77 40 A 1 ATOM 323 C CG . ASP A 0 40 . -2.000 4.269 -36.564 1.00 44.77 40 A 1 ATOM 324 O OD1 . ASP A 0 40 . -2.740 3.392 -36.066 1.00 44.77 40 A 1 ATOM 325 O OD2 . ASP A 0 40 . -0.762 4.119 -36.743 1.00 44.77 40 A 1 ATOM 326 N N . ASP A 0 41 . -5.611 7.344 -37.848 1.00 43.21 41 A 1 ATOM 327 C CA . ASP A 0 41 . -6.229 8.667 -37.633 1.00 43.21 41 A 1 ATOM 328 C C . ASP A 0 41 . -6.146 9.076 -36.142 1.00 43.21 41 A 1 ATOM 329 C CB . ASP A 0 41 . -7.683 8.712 -38.170 1.00 43.21 41 A 1 ATOM 330 O O . ASP A 0 41 . -7.126 9.016 -35.399 1.00 43.21 41 A 1 ATOM 331 C CG . ASP A 0 41 . -7.851 9.177 -39.627 1.00 43.21 41 A 1 ATOM 332 O OD1 . ASP A 0 41 . -6.977 9.915 -40.137 1.00 43.21 41 A 1 ATOM 333 O OD2 . ASP A 0 41 . -8.916 8.847 -40.207 1.00 43.21 41 A 1 ATOM 334 N N . ASP A 0 42 . -4.960 9.519 -35.712 1.00 48.32 42 A 1 ATOM 335 C CA . ASP A 0 42 . -4.762 10.288 -34.471 1.00 48.32 42 A 1 ATOM 336 C C . ASP A 0 42 . -4.536 11.779 -34.817 1.00 48.32 42 A 1 ATOM 337 C CB . ASP A 0 42 . -3.596 9.723 -33.627 1.00 48.32 42 A 1 ATOM 338 O O . ASP A 0 42 . -3.409 12.215 -35.095 1.00 48.32 42 A 1 ATOM 339 C CG . ASP A 0 42 . -3.911 8.502 -32.743 1.00 48.32 42 A 1 ATOM 340 O OD1 . ASP A 0 42 . -5.045 8.394 -32.222 1.00 48.32 42 A 1 ATOM 341 O OD2 . ASP A 0 42 . -2.953 7.726 -32.498 1.00 48.32 42 A 1 ATOM 342 N N . GLU A 0 43 . -5.613 12.573 -34.802 1.00 43.97 43 A 1 ATOM 343 C CA . GLU A 0 43 . -5.561 14.045 -34.798 1.00 43.97 43 A 1 ATOM 344 C C . GLU A 0 43 . -5.469 14.561 -33.345 1.00 43.97 43 A 1 ATOM 345 C CB . GLU A 0 43 . -6.744 14.674 -35.580 1.00 43.97 43 A 1 ATOM 346 O O . GLU A 0 43 . -6.476 14.803 -32.681 1.00 43.97 43 A 1 ATOM 347 C CG . GLU A 0 43 . -6.633 14.484 -37.108 1.00 43.97 43 A 1 ATOM 348 C CD . GLU A 0 43 . -7.665 15.288 -37.937 1.00 43.97 43 A 1 ATOM 349 O OE1 . GLU A 0 43 . -7.288 15.738 -39.049 1.00 43.97 43 A 1 ATOM 350 O OE2 . GLU A 0 43 . -8.829 15.435 -37.494 1.00 43.97 43 A 1 ATOM 351 N N . GLU A 0 44 . -4.241 14.728 -32.837 1.00 44.92 44 A 1 ATOM 352 C CA . GLU A 0 44 . -3.963 15.551 -31.648 1.00 44.92 44 A 1 ATOM 353 C C . GLU A 0 44 . -3.777 17.021 -32.077 1.00 44.92 44 A 1 ATOM 354 C CB . GLU A 0 44 . -2.727 15.041 -30.865 1.00 44.92 44 A 1 ATOM 355 O O . GLU A 0 44 . -2.724 17.390 -32.605 1.00 44.92 44 A 1 ATOM 356 C CG . GLU A 0 44 . -2.958 13.733 -30.080 1.00 44.92 44 A 1 ATOM 357 C CD . GLU A 0 44 . -1.755 13.304 -29.202 1.00 44.92 44 A 1 ATOM 358 O OE1 . GLU A 0 44 . -1.994 12.723 -28.113 1.00 44.92 44 A 1 ATOM 359 O OE2 . GLU A 0 44 . -0.584 13.500 -29.614 1.00 44.92 44 A 1 ATOM 360 N N . ASP A 0 45 . -4.791 17.861 -31.841 1.00 43.01 45 A 1 ATOM 361 C CA . ASP A 0 45 . -4.673 19.323 -31.934 1.00 43.01 45 A 1 ATOM 362 C C . ASP A 0 45 . -4.034 19.891 -30.648 1.00 43.01 45 A 1 ATOM 363 C CB . ASP A 0 45 . -6.039 19.986 -32.231 1.00 43.01 45 A 1 ATOM 364 O O . ASP A 0 45 . -4.679 20.023 -29.605 1.00 43.01 45 A 1 ATOM 365 C CG . ASP A 0 45 . -6.389 20.109 -33.725 1.00 43.01 45 A 1 ATOM 366 O OD1 . ASP A 0 45 . -5.460 20.314 -34.545 1.00 43.01 45 A 1 ATOM 367 O OD2 . ASP A 0 45 . -7.601 20.061 -34.037 1.00 43.01 45 A 1 ATOM 368 N N . ASP A 0 46 . -2.749 20.249 -30.738 1.00 45.43 46 A 1 ATOM 369 C CA . ASP A 0 46 . -2.052 21.105 -29.769 1.00 45.43 46 A 1 ATOM 370 C C . ASP A 0 46 . -2.480 22.580 -29.984 1.00 45.43 46 A 1 ATOM 371 C CB . ASP A 0 46 . -0.513 20.987 -29.943 1.00 45.43 46 A 1 ATOM 372 O O . ASP A 0 46 . -1.873 23.289 -30.793 1.00 45.43 46 A 1 ATOM 373 C CG . ASP A 0 46 . 0.208 19.793 -29.291 1.00 45.43 46 A 1 ATOM 374 O OD1 . ASP A 0 46 . -0.131 19.434 -28.141 1.00 45.43 46 A 1 ATOM 375 O OD2 . ASP A 0 46 . 1.225 19.343 -29.884 1.00 45.43 46 A 1 ATOM 376 N N . GLU A 0 47 . -3.493 23.075 -29.261 1.00 44.96 47 A 1 ATOM 377 C CA . GLU A 0 47 . -3.774 24.522 -29.181 1.00 44.96 47 A 1 ATOM 378 C C . GLU A 0 47 . -3.009 25.177 -28.011 1.00 44.96 47 A 1 ATOM 379 C CB . GLU A 0 47 . -5.284 24.852 -29.177 1.00 44.96 47 A 1 ATOM 380 O O . GLU A 0 47 . -3.233 24.889 -26.833 1.00 44.96 47 A 1 ATOM 381 C CG . GLU A 0 47 . -5.932 24.633 -30.563 1.00 44.96 47 A 1 ATOM 382 C CD . GLU A 0 47 . -7.308 25.313 -30.743 1.00 44.96 47 A 1 ATOM 383 O OE1 . GLU A 0 47 . -7.625 25.688 -31.900 1.00 44.96 47 A 1 ATOM 384 O OE2 . GLU A 0 47 . -8.047 25.478 -29.745 1.00 44.96 47 A 1 ATOM 385 N N . GLU A 0 48 . -2.078 26.076 -28.349 1.00 43.62 48 A 1 ATOM 386 C CA . GLU A 0 48 . -1.334 26.918 -27.404 1.00 43.62 48 A 1 ATOM 387 C C . GLU A 0 48 . -2.215 28.108 -26.952 1.00 43.62 48 A 1 ATOM 388 C CB . GLU A 0 48 . -0.009 27.411 -28.055 1.00 43.62 48 A 1 ATOM 389 O O . GLU A 0 48 . -2.425 29.047 -27.720 1.00 43.62 48 A 1 ATOM 390 C CG . GLU A 0 48 . 1.006 26.297 -28.407 1.00 43.62 48 A 1 ATOM 391 C CD . GLU A 0 48 . 2.321 26.787 -29.073 1.00 43.62 48 A 1 ATOM 392 O OE1 . GLU A 0 48 . 3.391 26.178 -28.804 1.00 43.62 48 A 1 ATOM 393 O OE2 . GLU A 0 48 . 2.295 27.732 -29.896 1.00 43.62 48 A 1 ATOM 394 N N . GLU A 0 49 . -2.715 28.107 -25.709 1.00 44.51 49 A 1 ATOM 395 C CA . GLU A 0 49 . -3.389 29.282 -25.121 1.00 44.51 49 A 1 ATOM 396 C C . GLU A 0 49 . -2.359 30.370 -24.730 1.00 44.51 49 A 1 ATOM 397 C CB . GLU A 0 49 . -4.287 28.896 -23.915 1.00 44.51 49 A 1 ATOM 398 O O . GLU A 0 49 . -1.640 30.237 -23.736 1.00 44.51 49 A 1 ATOM 399 C CG . GLU A 0 49 . -5.597 28.173 -24.299 1.00 44.51 49 A 1 ATOM 400 C CD . GLU A 0 49 . -6.566 27.927 -23.114 1.00 44.51 49 A 1 ATOM 401 O OE1 . GLU A 0 49 . -7.793 27.832 -23.358 1.00 44.51 49 A 1 ATOM 402 O OE2 . GLU A 0 49 . -6.098 27.779 -21.957 1.00 44.51 49 A 1 ATOM 403 N N . GLU A 0 50 . -2.301 31.468 -25.496 1.00 45.35 50 A 1 ATOM 404 C CA . GLU A 0 50 . -1.723 32.751 -25.056 1.00 45.35 50 A 1 ATOM 405 C C . GLU A 0 50 . -2.847 33.683 -24.557 1.00 45.35 50 A 1 ATOM 406 C CB . GLU A 0 50 . -0.884 33.444 -26.162 1.00 45.35 50 A 1 ATOM 407 O O . GLU A 0 50 . -3.707 34.103 -25.331 1.00 45.35 50 A 1 ATOM 408 C CG . GLU A 0 50 . 0.498 32.807 -26.420 1.00 45.35 50 A 1 ATOM 409 C CD . GLU A 0 50 . 1.459 33.683 -27.267 1.00 45.35 50 A 1 ATOM 410 O OE1 . GLU A 0 50 . 2.694 33.595 -27.039 1.00 45.35 50 A 1 ATOM 411 O OE2 . GLU A 0 50 . 0.998 34.460 -28.137 1.00 45.35 50 A 1 ATOM 412 N N . ASP A 0 51 . -2.825 34.027 -23.263 1.00 42.60 51 A 1 ATOM 413 C CA . ASP A 0 51 . -3.792 34.937 -22.630 1.00 42.60 51 A 1 ATOM 414 C C . ASP A 0 51 . -3.701 36.374 -23.192 1.00 42.60 51 A 1 ATOM 415 C CB . ASP A 0 51 . -3.543 35.010 -21.108 1.00 42.60 51 A 1 ATOM 416 O O . ASP A 0 51 . -2.649 37.017 -23.106 1.00 42.60 51 A 1 ATOM 417 C CG . ASP A 0 51 . -3.769 33.714 -20.321 1.00 42.60 51 A 1 ATOM 418 O OD1 . ASP A 0 51 . -4.900 33.186 -20.371 1.00 42.60 51 A 1 ATOM 419 O OD2 . ASP A 0 51 . -2.828 33.312 -19.592 1.00 42.60 51 A 1 ATOM 420 N N . VAL A 0 52 . -4.823 36.928 -23.675 1.00 46.03 52 A 1 ATOM 421 C CA . VAL A 0 52 . -4.994 38.374 -23.918 1.00 46.03 52 A 1 ATOM 422 C C . VAL A 0 52 . -6.383 38.819 -23.450 1.00 46.03 52 A 1 ATOM 423 C CB . VAL A 0 52 . -4.767 38.767 -25.397 1.00 46.03 52 A 1 ATOM 424 O O . VAL A 0 52 . -7.397 38.388 -23.995 1.00 46.03 52 A 1 ATOM 425 C CG1 . VAL A 0 52 . -4.847 40.293 -25.578 1.00 46.03 52 A 1 ATOM 426 C CG2 . VAL A 0 52 . -3.390 38.337 -25.924 1.00 46.03 52 A 1 ATOM 427 N N . ASP A 0 53 . -6.416 39.692 -22.441 1.00 42.52 53 A 1 ATOM 428 C CA . ASP A 0 53 . -7.637 40.278 -21.878 1.00 42.52 53 A 1 ATOM 429 C C . ASP A 0 53 . -8.288 41.307 -22.828 1.00 42.52 53 A 1 ATOM 430 C CB . ASP A 0 53 . -7.303 40.997 -20.554 1.00 42.52 53 A 1 ATOM 431 O O . ASP A 0 53 . -7.601 42.199 -23.326 1.00 42.52 53 A 1 ATOM 432 C CG . ASP A 0 53 . -6.528 40.161 -19.529 1.00 42.52 53 A 1 ATOM 433 O OD1 . ASP A 0 53 . -7.163 39.318 -18.857 1.00 42.52 53 A 1 ATOM 434 O OD2 . ASP A 0 53 . -5.309 40.421 -19.375 1.00 42.52 53 A 1 ATOM 435 N N . GLU A 0 54 . -9.618 41.271 -22.990 1.00 47.79 54 A 1 ATOM 436 C CA . GLU A 0 54 . -10.415 42.419 -23.463 1.00 47.79 54 A 1 ATOM 437 C C . GLU A 0 54 . -11.795 42.461 -22.765 1.00 47.79 54 A 1 ATOM 438 C CB . GLU A 0 54 . -10.516 42.468 -25.012 1.00 47.79 54 A 1 ATOM 439 O O . GLU A 0 54 . -12.534 41.474 -22.734 1.00 47.79 54 A 1 ATOM 440 C CG . GLU A 0 54 . -9.713 43.660 -25.584 1.00 47.79 54 A 1 ATOM 441 C CD . GLU A 0 54 . -9.688 43.796 -27.122 1.00 47.79 54 A 1 ATOM 442 O OE1 . GLU A 0 54 . -8.883 44.630 -27.612 1.00 47.79 54 A 1 ATOM 443 O OE2 . GLU A 0 54 . -10.476 43.120 -27.825 1.00 47.79 54 A 1 ATOM 444 N N . ASP A 0 55 . -12.122 43.612 -22.165 1.00 42.19 55 A 1 ATOM 445 C CA . ASP A 0 55 . -13.356 43.878 -21.409 1.00 42.19 55 A 1 ATOM 446 C C . ASP A 0 55 . -14.559 44.202 -22.322 1.00 42.19 55 A 1 ATOM 447 C CB . ASP A 0 55 . -13.150 45.120 -20.513 1.00 42.19 55 A 1 ATOM 448 O O . ASP A 0 55 . -14.408 44.997 -23.247 1.00 42.19 55 A 1 ATOM 449 C CG . ASP A 0 55 . -11.976 45.066 -19.531 1.00 42.19 55 A 1 ATOM 450 O OD1 . ASP A 0 55 . -12.155 44.450 -18.456 1.00 42.19 55 A 1 ATOM 451 O OD2 . ASP A 0 55 . -10.955 45.739 -19.807 1.00 42.19 55 A 1 ATOM 452 N N . GLU A 0 56 . -15.787 43.762 -21.987 1.00 47.52 56 A 1 ATOM 453 C CA . GLU A 0 56 . -17.001 44.554 -22.300 1.00 47.52 56 A 1 ATOM 454 C C . GLU A 0 56 . -18.243 44.235 -21.425 1.00 47.52 56 A 1 ATOM 455 C CB . GLU A 0 56 . -17.337 44.578 -23.815 1.00 47.52 56 A 1 ATOM 456 O O . GLU A 0 56 . -18.358 43.180 -20.798 1.00 47.52 56 A 1 ATOM 457 C CG . GLU A 0 56 . -17.384 46.048 -24.295 1.00 47.52 56 A 1 ATOM 458 C CD . GLU A 0 56 . -17.640 46.261 -25.799 1.00 47.52 56 A 1 ATOM 459 O OE1 . GLU A 0 56 . -17.403 47.404 -26.263 1.00 47.52 56 A 1 ATOM 460 O OE2 . GLU A 0 56 . -18.188 45.350 -26.463 1.00 47.52 56 A 1 ATOM 461 N N . GLU A 0 57 . -19.160 45.209 -21.327 1.00 48.11 57 A 1 ATOM 462 C CA . GLU A 0 57 . -20.164 45.362 -20.254 1.00 48.11 57 A 1 ATOM 463 C C . GLU A 0 57 . -21.512 44.594 -20.411 1.00 48.11 57 A 1 ATOM 464 C CB . GLU A 0 57 . -20.443 46.868 -20.047 1.00 48.11 57 A 1 ATOM 465 O O . GLU A 0 57 . -21.889 44.165 -21.504 1.00 48.11 57 A 1 ATOM 466 C CG . GLU A 0 57 . -19.462 47.550 -19.076 1.00 48.11 57 A 1 ATOM 467 C CD . GLU A 0 57 . -20.021 48.863 -18.488 1.00 48.11 57 A 1 ATOM 468 O OE1 . GLU A 0 57 . -19.571 49.241 -17.382 1.00 48.11 57 A 1 ATOM 469 O OE2 . GLU A 0 57 . -20.934 49.466 -19.100 1.00 48.11 57 A 1 ATOM 470 N N . PRO A 0 58 . -22.301 44.430 -19.318 1.00 35.86 58 A 1 ATOM 471 C CA . PRO A 0 58 . -23.479 43.556 -19.292 1.00 35.86 58 A 1 ATOM 472 C C . PRO A 0 58 . -24.824 44.244 -19.606 1.00 35.86 58 A 1 ATOM 473 C CB . PRO A 0 58 . -23.486 42.989 -17.871 1.00 35.86 58 A 1 ATOM 474 O O . PRO A 0 58 . -25.122 45.340 -19.132 1.00 35.86 58 A 1 ATOM 475 C CG . PRO A 0 58 . -22.986 44.166 -17.031 1.00 35.86 58 A 1 ATOM 476 C CD . PRO A 0 58 . -21.970 44.838 -17.953 1.00 35.86 58 A 1 ATOM 477 N N . ALA A 0 59 . -25.732 43.519 -20.277 1.00 45.47 59 A 1 ATOM 478 C CA . ALA A 0 59 . -27.117 43.945 -20.523 1.00 45.47 59 A 1 ATOM 479 C C . ALA A 0 59 . -28.167 43.106 -19.758 1.00 45.47 59 A 1 ATOM 480 C CB . ALA A 0 59 . -27.378 43.979 -22.031 1.00 45.47 59 A 1 ATOM 481 O O . ALA A 0 59 . -28.068 41.887 -19.617 1.00 45.47 59 A 1 ATOM 482 N N . LEU A 0 60 . -29.209 43.781 -19.263 1.00 39.79 60 A 1 ATOM 483 C CA . LEU A 0 60 . -30.153 43.269 -18.263 1.00 39.79 60 A 1 ATOM 484 C C . LEU A 0 60 . -31.443 42.634 -18.833 1.00 39.79 60 A 1 ATOM 485 C CB . LEU A 0 60 . -30.498 44.440 -17.313 1.00 39.79 60 A 1 ATOM 486 O O . LEU A 0 60 . -32.109 43.183 -19.702 1.00 39.79 60 A 1 ATOM 487 C CG . LEU A 0 60 . -29.513 44.638 -16.145 1.00 39.79 60 A 1 ATOM 488 C CD1 . LEU A 0 60 . -29.724 46.016 -15.516 1.00 39.79 60 A 1 ATOM 489 C CD2 . LEU A 0 60 . -29.729 43.588 -15.048 1.00 39.79 60 A 1 ATOM 490 N N . THR A 0 61 . -31.904 41.578 -18.148 1.00 37.99 61 A 1 ATOM 491 C CA . THR A 0 61 . -33.306 41.099 -18.038 1.00 37.99 61 A 1 ATOM 492 C C . THR A 0 61 . -34.042 40.516 -19.264 1.00 37.99 61 A 1 ATOM 493 C CB . THR A 0 61 . -34.229 42.145 -17.374 1.00 37.99 61 A 1 ATOM 494 O O . THR A 0 61 . -34.460 41.217 -20.175 1.00 37.99 61 A 1 ATOM 495 C CG2 . THR A 0 61 . -33.816 42.503 -15.946 1.00 37.99 61 A 1 ATOM 496 O OG1 . THR A 0 61 . -34.352 43.345 -18.095 1.00 37.99 61 A 1 ATOM 497 N N . SER A 0 62 . -34.498 39.259 -19.148 1.00 39.80 62 A 1 ATOM 498 C CA . SER A 0 62 . -35.914 38.963 -18.820 1.00 39.80 62 A 1 ATOM 499 C C . SER A 0 62 . -36.208 37.450 -18.708 1.00 39.80 62 A 1 ATOM 500 C CB . SER A 0 62 . -36.916 39.627 -19.781 1.00 39.80 62 A 1 ATOM 501 O O . SER A 0 62 . -35.446 36.594 -19.146 1.00 39.80 62 A 1 ATOM 502 O OG . SER A 0 62 . -36.648 39.288 -21.115 1.00 39.80 62 A 1 ATOM 503 N N . LYS A 0 63 . -37.308 37.102 -18.026 1.00 36.82 63 A 1 ATOM 504 C CA . LYS A 0 63 . -37.646 35.731 -17.595 1.00 36.82 63 A 1 ATOM 505 C C . LYS A 0 63 . -38.273 34.890 -18.719 1.00 36.82 63 A 1 ATOM 506 C CB . LYS A 0 63 . -38.670 35.812 -16.440 1.00 36.82 63 A 1 ATOM 507 O O . LYS A 0 63 . -39.341 35.261 -19.205 1.00 36.82 63 A 1 ATOM 508 C CG . LYS A 0 63 . -38.190 36.512 -15.157 1.00 36.82 63 A 1 ATOM 509 C CD . LYS A 0 63 . -39.389 36.901 -14.271 1.00 36.82 63 A 1 ATOM 510 C CE . LYS A 0 63 . -38.904 37.561 -12.971 1.00 36.82 63 A 1 ATOM 511 N NZ . LYS A 0 63 . -40.005 38.203 -12.204 1.00 36.82 63 A 1 ATOM 512 N N . LYS A 0 64 . -37.788 33.659 -18.951 1.00 36.80 64 A 1 ATOM 513 C CA . LYS A 0 64 . -38.665 32.520 -19.317 1.00 36.80 64 A 1 ATOM 514 C C . LYS A 0 64 . -38.046 31.144 -19.032 1.00 36.80 64 A 1 ATOM 515 C CB . LYS A 0 64 . -39.141 32.627 -20.785 1.00 36.80 64 A 1 ATOM 516 O O . LYS A 0 64 . -36.921 30.859 -19.412 1.00 36.80 64 A 1 ATOM 517 C CG . LYS A 0 64 . -40.676 32.758 -20.848 1.00 36.80 64 A 1 ATOM 518 C CD . LYS A 0 64 . -41.160 33.200 -22.235 1.00 36.80 64 A 1 ATOM 519 C CE . LYS A 0 64 . -42.667 33.490 -22.210 1.00 36.80 64 A 1 ATOM 520 N NZ . LYS A 0 64 . -43.131 34.078 -23.494 1.00 36.80 64 A 1 ATOM 521 N N . LYS A 0 65 . -38.827 30.275 -18.378 1.00 32.64 65 A 1 ATOM 522 C CA . LYS A 0 65 . -38.507 28.856 -18.142 1.00 32.64 65 A 1 ATOM 523 C C . LYS A 0 65 . -38.518 28.067 -19.458 1.00 32.64 65 A 1 ATOM 524 C CB . LYS A 0 65 . -39.588 28.220 -17.239 1.00 32.64 65 A 1 ATOM 525 O O . LYS A 0 65 . -39.520 28.136 -20.168 1.00 32.64 65 A 1 ATOM 526 C CG . LYS A 0 65 . -39.616 28.655 -15.766 1.00 32.64 65 A 1 ATOM 527 C CD . LYS A 0 65 . -40.873 28.077 -15.083 1.00 32.64 65 A 1 ATOM 528 C CE . LYS A 0 65 . -40.844 28.278 -13.561 1.00 32.64 65 A 1 ATOM 529 N NZ . LYS A 0 65 . -42.093 27.801 -12.907 1.00 32.64 65 A 1 ATOM 530 N N . ARG A 0 66 . -37.535 27.184 -19.671 1.00 37.38 66 A 1 ATOM 531 C CA . ARG A 0 66 . -37.727 25.890 -20.357 1.00 37.38 66 A 1 ATOM 532 C C . ARG A 0 66 . -36.606 24.900 -19.998 1.00 37.38 66 A 1 ATOM 533 C CB . ARG A 0 66 . -37.887 26.087 -21.883 1.00 37.38 66 A 1 ATOM 534 O O . ARG A 0 66 . -35.487 25.316 -19.736 1.00 37.38 66 A 1 ATOM 535 C CG . ARG A 0 66 . -39.288 25.619 -22.318 1.00 37.38 66 A 1 ATOM 536 C CD . ARG A 0 66 . -39.619 25.969 -23.773 1.00 37.38 66 A 1 ATOM 537 N NE . ARG A 0 66 . -40.824 25.239 -24.220 1.00 37.38 66 A 1 ATOM 538 N NH1 . ARG A 0 66 . -41.021 26.163 -26.315 1.00 37.38 66 A 1 ATOM 539 N NH2 . ARG A 0 66 . -42.367 24.490 -25.718 1.00 37.38 66 A 1 ATOM 540 C CZ . ARG A 0 66 . -41.398 25.305 -25.410 1.00 37.38 66 A 1 ATOM 541 N N . ARG A 0 67 . -36.962 23.614 -19.895 1.00 31.84 67 A 1 ATOM 542 C CA . ARG A 0 67 . -36.058 22.462 -19.665 1.00 31.84 67 A 1 ATOM 543 C C . ARG A 0 67 . -35.703 21.817 -21.023 1.00 31.84 67 A 1 ATOM 544 C CB . ARG A 0 67 . -36.736 21.454 -18.697 1.00 31.84 67 A 1 ATOM 545 O O . ARG A 0 67 . -36.111 22.356 -22.050 1.00 31.84 67 A 1 ATOM 546 C CG . ARG A 0 67 . -37.000 21.995 -17.279 1.00 31.84 67 A 1 ATOM 547 C CD . ARG A 0 67 . -37.855 21.038 -16.421 1.00 31.84 67 A 1 ATOM 548 N NE . ARG A 0 67 . -37.124 19.842 -15.946 1.00 31.84 67 A 1 ATOM 549 N NH1 . ARG A 0 67 . -38.881 18.792 -14.877 1.00 31.84 67 A 1 ATOM 550 N NH2 . ARG A 0 67 . -36.858 17.875 -14.812 1.00 31.84 67 A 1 ATOM 551 C CZ . ARG A 0 67 . -37.622 18.849 -15.219 1.00 31.84 67 A 1 ATOM 552 N N . MET A 0 68 . -35.096 20.623 -20.976 1.00 37.43 68 A 1 ATOM 553 C CA . MET A 0 68 . -34.558 19.789 -22.073 1.00 37.43 68 A 1 ATOM 554 C C . MET A 0 68 . -33.136 20.212 -22.489 1.00 37.43 68 A 1 ATOM 555 C CB . MET A 0 68 . -35.494 19.714 -23.306 1.00 37.43 68 A 1 ATOM 556 O O . MET A 0 68 . -32.894 21.402 -22.632 1.00 37.43 68 A 1 ATOM 557 C CG . MET A 0 68 . -36.997 19.512 -23.043 1.00 37.43 68 A 1 ATOM 558 S SD . MET A 0 68 . -37.503 17.964 -22.256 1.00 37.43 68 A 1 ATOM 559 C CE . MET A 0 68 . -37.891 16.994 -23.738 1.00 37.43 68 A 1 ATOM 560 N N . ASN A 0 69 . -32.157 19.329 -22.714 1.00 37.15 69 A 1 ATOM 561 C CA . ASN A 0 69 . -32.033 17.882 -22.466 1.00 37.15 69 A 1 ATOM 562 C C . ASN A 0 69 . -30.527 17.542 -22.452 1.00 37.15 69 A 1 ATOM 563 C CB . ASN A 0 69 . -32.679 17.084 -23.629 1.00 37.15 69 A 1 ATOM 564 O O . ASN A 0 69 . -29.811 18.046 -23.311 1.00 37.15 69 A 1 ATOM 565 C CG . ASN A 0 69 . -34.016 16.443 -23.322 1.00 37.15 69 A 1 ATOM 566 N ND2 . ASN A 0 69 . -34.627 15.818 -24.300 1.00 37.15 69 A 1 ATOM 567 O OD1 . ASN A 0 69 . -34.526 16.483 -22.217 1.00 37.15 69 A 1 ATOM 568 N N . PHE A 0 70 . -30.061 16.637 -21.588 1.00 37.75 70 A 1 ATOM 569 C CA . PHE A 0 70 . -28.866 15.834 -21.887 1.00 37.75 70 A 1 ATOM 570 C C . PHE A 0 70 . -29.006 14.443 -21.268 1.00 37.75 70 A 1 ATOM 571 C CB . PHE A 0 70 . -27.551 16.534 -21.504 1.00 37.75 70 A 1 ATOM 572 O O . PHE A 0 70 . -29.625 14.292 -20.213 1.00 37.75 70 A 1 ATOM 573 C CG . PHE A 0 70 . -26.511 16.384 -22.603 1.00 37.75 70 A 1 ATOM 574 C CD1 . PHE A 0 70 . -25.592 15.317 -22.589 1.00 37.75 70 A 1 ATOM 575 C CD2 . PHE A 0 70 . -26.518 17.282 -23.689 1.00 37.75 70 A 1 ATOM 576 C CE1 . PHE A 0 70 . -24.682 15.158 -23.651 1.00 37.75 70 A 1 ATOM 577 C CE2 . PHE A 0 70 . -25.608 17.121 -24.750 1.00 37.75 70 A 1 ATOM 578 C CZ . PHE A 0 70 . -24.689 16.059 -24.730 1.00 37.75 70 A 1 ATOM 579 N N . ALA A 0 71 . -28.542 13.425 -21.989 1.00 38.24 71 A 1 ATOM 580 C CA . ALA A 0 71 . -28.972 12.048 -21.783 1.00 38.24 71 A 1 ATOM 581 C C . ALA A 0 71 . -28.133 11.298 -20.738 1.00 38.24 71 A 1 ATOM 582 C CB . ALA A 0 71 . -28.964 11.332 -23.140 1.00 38.24 71 A 1 ATOM 583 O O . ALA A 0 71 . -26.907 11.301 -20.791 1.00 38.24 71 A 1 ATOM 584 N N . ILE A 0 72 . -28.822 10.572 -19.859 1.00 41.53 72 A 1 ATOM 585 C CA . ILE A 0 72 . -28.314 9.390 -19.156 1.00 41.53 72 A 1 ATOM 586 C C . ILE A 0 72 . -29.356 8.304 -19.420 1.00 41.53 72 A 1 ATOM 587 C CB . ILE A 0 72 . -28.097 9.660 -17.648 1.00 41.53 72 A 1 ATOM 588 O O . ILE A 0 72 . -30.551 8.557 -19.250 1.00 41.53 72 A 1 ATOM 589 C CG1 . ILE A 0 72 . -27.013 10.746 -17.451 1.00 41.53 72 A 1 ATOM 590 C CG2 . ILE A 0 72 . -27.711 8.357 -16.920 1.00 41.53 72 A 1 ATOM 591 C CD1 . ILE A 0 72 . -26.756 11.140 -15.991 1.00 41.53 72 A 1 ATOM 592 N N . LYS A 0 73 . -28.924 7.137 -19.902 1.00 38.80 73 A 1 ATOM 593 C CA . LYS A 0 73 . -29.807 6.066 -20.372 1.00 38.80 73 A 1 ATOM 594 C C . LYS A 0 73 . -29.449 4.737 -19.696 1.00 38.80 73 A 1 ATOM 595 C CB . LYS A 0 73 . -29.727 5.976 -21.910 1.00 38.80 73 A 1 ATOM 596 O O . LYS A 0 73 . -28.271 4.456 -19.510 1.00 38.80 73 A 1 ATOM 597 C CG . LYS A 0 73 . -31.020 5.408 -22.507 1.00 38.80 73 A 1 ATOM 598 C CD . LYS A 0 73 . -30.829 4.860 -23.925 1.00 38.80 73 A 1 ATOM 599 C CE . LYS A 0 73 . -32.109 4.126 -24.349 1.00 38.80 73 A 1 ATOM 600 N NZ . LYS A 0 73 . -31.807 2.768 -24.839 1.00 38.80 73 A 1 ATOM 601 N N . ASP A 0 74 . -30.483 3.954 -19.399 1.00 39.01 74 A 1 ATOM 602 C CA . ASP A 0 74 . -30.471 2.530 -19.033 1.00 39.01 74 A 1 ATOM 603 C C . ASP A 0 74 . -29.737 2.122 -17.735 1.00 39.01 74 A 1 ATOM 604 C CB . ASP A 0 74 . -30.112 1.670 -20.265 1.00 39.01 74 A 1 ATOM 605 O O . ASP A 0 74 . -28.657 1.541 -17.757 1.00 39.01 74 A 1 ATOM 606 C CG . ASP A 0 74 . -31.048 1.905 -21.465 1.00 39.01 74 A 1 ATOM 607 O OD1 . ASP A 0 74 . -32.197 2.361 -21.272 1.00 39.01 74 A 1 ATOM 608 O OD2 . ASP A 0 74 . -30.618 1.724 -22.631 1.00 39.01 74 A 1 ATOM 609 N N . MET A 0 75 . -30.420 2.303 -16.595 1.00 43.62 75 A 1 ATOM 610 C CA . MET A 0 75 . -30.584 1.244 -15.580 1.00 43.62 75 A 1 ATOM 611 C C . MET A 0 75 . -31.826 1.553 -14.711 1.00 43.62 75 A 1 ATOM 612 C CB . MET A 0 75 . -29.326 1.084 -14.697 1.00 43.62 75 A 1 ATOM 613 O O . MET A 0 75 . -32.022 2.708 -14.342 1.00 43.62 75 A 1 ATOM 614 C CG . MET A 0 75 . -29.145 -0.355 -14.176 1.00 43.62 75 A 1 ATOM 615 S SD . MET A 0 75 . -27.778 -1.303 -14.912 1.00 43.62 75 A 1 ATOM 616 C CE . MET A 0 75 . -26.356 -0.444 -14.183 1.00 43.62 75 A 1 ATOM 617 N N . PHE A 0 76 . -32.619 0.532 -14.354 1.00 39.74 76 A 1 ATOM 618 C CA . PHE A 0 76 . -33.823 0.587 -13.490 1.00 39.74 76 A 1 ATOM 619 C C . PHE A 0 76 . -35.100 1.253 -14.054 1.00 39.74 76 A 1 ATOM 620 C CB . PHE A 0 76 . -33.487 1.125 -12.086 1.00 39.74 76 A 1 ATOM 621 O O . PHE A 0 76 . -35.462 2.361 -13.669 1.00 39.74 76 A 1 ATOM 622 C CG . PHE A 0 76 . -32.287 0.480 -11.429 1.00 39.74 76 A 1 ATOM 623 C CD1 . PHE A 0 76 . -32.387 -0.821 -10.903 1.00 39.74 76 A 1 ATOM 624 C CD2 . PHE A 0 76 . -31.066 1.176 -11.357 1.00 39.74 76 A 1 ATOM 625 C CE1 . PHE A 0 76 . -31.265 -1.428 -10.315 1.00 39.74 76 A 1 ATOM 626 C CE2 . PHE A 0 76 . -29.945 0.570 -10.764 1.00 39.74 76 A 1 ATOM 627 C CZ . PHE A 0 76 . -30.044 -0.734 -10.247 1.00 39.74 76 A 1 ATOM 628 N N . HIS A 0 77 . -35.849 0.508 -14.873 1.00 39.98 77 A 1 ATOM 629 C CA . HIS A 0 77 . -37.290 0.272 -14.664 1.00 39.98 77 A 1 ATOM 630 C C . HIS A 0 77 . -37.746 -0.859 -15.596 1.00 39.98 77 A 1 ATOM 631 C CB . HIS A 0 77 . -38.167 1.523 -14.897 1.00 39.98 77 A 1 ATOM 632 O O . HIS A 0 77 . -37.735 -0.686 -16.810 1.00 39.98 77 A 1 ATOM 633 C CG . HIS A 0 77 . -38.821 2.044 -13.635 1.00 39.98 77 A 1 ATOM 634 C CD2 . HIS A 0 77 . -38.454 3.166 -12.943 1.00 39.98 77 A 1 ATOM 635 N ND1 . HIS A 0 77 . -39.926 1.524 -12.990 1.00 39.98 77 A 1 ATOM 636 C CE1 . HIS A 0 77 . -40.218 2.320 -11.947 1.00 39.98 77 A 1 ATOM 637 N NE2 . HIS A 0 77 . -39.341 3.340 -11.874 1.00 39.98 77 A 1 ATOM 638 N N . ASP A 0 78 . -38.163 -1.984 -15.018 1.00 40.27 78 A 1 ATOM 639 C CA . ASP A 0 78 . -39.038 -2.956 -15.677 1.00 40.27 78 A 1 ATOM 640 C C . ASP A 0 78 . -40.251 -3.099 -14.752 1.00 40.27 78 A 1 ATOM 641 C CB . ASP A 0 78 . -38.302 -4.282 -15.994 1.00 40.27 78 A 1 ATOM 642 O O . ASP A 0 78 . -40.271 -3.884 -13.807 1.00 40.27 78 A 1 ATOM 643 C CG . ASP A 0 78 . -38.338 -4.702 -17.477 1.00 40.27 78 A 1 ATOM 644 O OD1 . ASP A 0 78 . -39.113 -4.114 -18.264 1.00 40.27 78 A 1 ATOM 645 O OD2 . ASP A 0 78 . -37.553 -5.616 -17.819 1.00 40.27 78 A 1 ATOM 646 N N . GLU A 0 79 . -41.210 -2.198 -14.950 1.00 43.50 79 A 1 ATOM 647 C CA . GLU A 0 79 . -42.505 -2.196 -14.277 1.00 43.50 79 A 1 ATOM 648 C C . GLU A 0 79 . -43.541 -2.313 -15.398 1.00 43.50 79 A 1 ATOM 649 C CB . GLU A 0 79 . -42.627 -0.949 -13.377 1.00 43.50 79 A 1 ATOM 650 O O . GLU A 0 79 . -43.964 -1.321 -15.995 1.00 43.50 79 A 1 ATOM 651 C CG . GLU A 0 79 . -43.722 -1.061 -12.302 1.00 43.50 79 A 1 ATOM 652 C CD . GLU A 0 79 . -43.690 0.119 -11.308 1.00 43.50 79 A 1 ATOM 653 O OE1 . GLU A 0 79 . -44.062 -0.083 -10.131 1.00 43.50 79 A 1 ATOM 654 O OE2 . GLU A 0 79 . -43.256 1.225 -11.713 1.00 43.50 79 A 1 ATOM 655 N N . ALA A 0 80 . -43.840 -3.559 -15.767 1.00 45.54 80 A 1 ATOM 656 C CA . ALA A 0 80 . -44.818 -3.899 -16.787 1.00 45.54 80 A 1 ATOM 657 C C . ALA A 0 80 . -46.132 -4.301 -16.104 1.00 45.54 80 A 1 ATOM 658 C CB . ALA A 0 80 . -44.244 -4.988 -17.702 1.00 45.54 80 A 1 ATOM 659 O O . ALA A 0 80 . -46.195 -5.295 -15.387 1.00 45.54 80 A 1 ATOM 660 N N . SER A 0 81 . -47.157 -3.482 -16.329 1.00 38.20 81 A 1 ATOM 661 C CA . SER A 0 81 . -48.576 -3.826 -16.160 1.00 38.20 81 A 1 ATOM 662 C C . SER A 0 81 . -49.012 -4.878 -17.196 1.00 38.20 81 A 1 ATOM 663 C CB . SER A 0 81 . -49.394 -2.535 -16.322 1.00 38.20 81 A 1 ATOM 664 O O . SER A 0 81 . -48.196 -5.199 -18.062 1.00 38.20 81 A 1 ATOM 665 O OG . SER A 0 81 . -48.937 -1.753 -17.421 1.00 38.20 81 A 1 ATOM 666 N N . VAL A 0 82 . -50.291 -5.311 -17.145 1.00 48.20 82 A 1 ATOM 667 C CA . VAL A 0 82 . -50.932 -6.459 -17.856 1.00 48.20 82 A 1 ATOM 668 C C . VAL A 0 82 . -50.905 -7.711 -16.950 1.00 48.20 82 A 1 ATOM 669 C CB . VAL A 0 82 . -50.325 -6.695 -19.270 1.00 48.20 82 A 1 ATOM 670 O O . VAL A 0 82 . -49.820 -8.179 -16.621 1.00 48.20 82 A 1 ATOM 671 C CG1 . VAL A 0 82 . -50.900 -7.850 -20.077 1.00 48.20 82 A 1 ATOM 672 C CG2 . VAL A 0 82 . -50.480 -5.452 -20.173 1.00 48.20 82 A 1 ATOM 673 N N . ASP A 0 83 . -52.015 -8.260 -16.433 1.00 42.78 83 A 1 ATOM 674 C CA . ASP A 0 83 . -53.457 -8.038 -16.686 1.00 42.78 83 A 1 ATOM 675 C C . ASP A 0 83 . -54.276 -7.861 -15.385 1.00 42.78 83 A 1 ATOM 676 C CB . ASP A 0 83 . -54.031 -9.248 -17.458 1.00 42.78 83 A 1 ATOM 677 O O . ASP A 0 83 . -53.936 -8.420 -14.342 1.00 42.78 83 A 1 ATOM 678 C CG . ASP A 0 83 . -53.706 -9.201 -18.951 1.00 42.78 83 A 1 ATOM 679 O OD1 . ASP A 0 83 . -54.012 -8.150 -19.562 1.00 42.78 83 A 1 ATOM 680 O OD2 . ASP A 0 83 . -53.076 -10.158 -19.463 1.00 42.78 83 A 1 ATOM 681 N N . GLU A 0 84 . -55.378 -7.107 -15.473 1.00 40.50 84 A 1 ATOM 682 C CA . GLU A 0 84 . -56.607 -7.375 -14.710 1.00 40.50 84 A 1 ATOM 683 C C . GLU A 0 84 . -57.513 -8.168 -15.660 1.00 40.50 84 A 1 ATOM 684 C CB . GLU A 0 84 . -57.351 -6.067 -14.323 1.00 40.50 84 A 1 ATOM 685 O O . GLU A 0 84 . -57.765 -7.672 -16.754 1.00 40.50 84 A 1 ATOM 686 C CG . GLU A 0 84 . -56.695 -5.215 -13.223 1.00 40.50 84 A 1 ATOM 687 C CD . GLU A 0 84 . -57.425 -3.877 -12.936 1.00 40.50 84 A 1 ATOM 688 O OE1 . GLU A 0 84 . -57.391 -3.433 -11.761 1.00 40.50 84 A 1 ATOM 689 O OE2 . GLU A 0 84 . -57.919 -3.220 -13.883 1.00 40.50 84 A 1 ATOM 690 N N . ASP A 0 85 . -57.977 -9.355 -15.271 1.00 47.52 85 A 1 ATOM 691 C CA . ASP A 0 85 . -59.240 -9.943 -15.738 1.00 47.52 85 A 1 ATOM 692 C C . ASP A 0 85 . -59.633 -11.094 -14.792 1.00 47.52 85 A 1 ATOM 693 C CB . ASP A 0 85 . -59.207 -10.393 -17.221 1.00 47.52 85 A 1 ATOM 694 O O . ASP A 0 85 . -58.784 -11.767 -14.201 1.00 47.52 85 A 1 ATOM 695 C CG . ASP A 0 85 . -59.803 -9.376 -18.225 1.00 47.52 85 A 1 ATOM 696 O OD1 . ASP A 0 85 . -60.645 -8.533 -17.831 1.00 47.52 85 A 1 ATOM 697 O OD2 . ASP A 0 85 . -59.485 -9.497 -19.436 1.00 47.52 85 A 1 ATOM 698 N N . ASP A 0 86 . -60.943 -11.222 -14.611 1.00 47.27 86 A 1 ATOM 699 C CA . ASP A 0 86 . -61.667 -12.054 -13.649 1.00 47.27 86 A 1 ATOM 700 C C . ASP A 0 86 . -61.398 -13.572 -13.746 1.00 47.27 86 A 1 ATOM 701 C CB . ASP A 0 86 . -63.168 -11.819 -13.917 1.00 47.27 86 A 1 ATOM 702 O O . ASP A 0 86 . -61.140 -14.087 -14.828 1.00 47.27 86 A 1 ATOM 703 C CG . ASP A 0 86 . -63.591 -10.343 -13.869 1.00 47.27 86 A 1 ATOM 704 O OD1 . ASP A 0 86 . -63.289 -9.682 -12.849 1.00 47.27 86 A 1 ATOM 705 O OD2 . ASP A 0 86 . -64.248 -9.880 -14.832 1.00 47.27 86 A 1 ATOM 706 N N . GLU A 0 87 . -61.572 -14.293 -12.627 1.00 42.62 87 A 1 ATOM 707 C CA . GLU A 0 87 . -62.508 -15.438 -12.527 1.00 42.62 87 A 1 ATOM 708 C C . GLU A 0 87 . -62.594 -15.953 -11.067 1.00 42.62 87 A 1 ATOM 709 C CB . GLU A 0 87 . -62.223 -16.574 -13.549 1.00 42.62 87 A 1 ATOM 710 O O . GLU A 0 87 . -61.609 -16.394 -10.471 1.00 42.62 87 A 1 ATOM 711 C CG . GLU A 0 87 . -63.206 -16.467 -14.745 1.00 42.62 87 A 1 ATOM 712 C CD . GLU A 0 87 . -62.822 -17.224 -16.039 1.00 42.62 87 A 1 ATOM 713 O OE1 . GLU A 0 87 . -63.488 -16.963 -17.076 1.00 42.62 87 A 1 ATOM 714 O OE2 . GLU A 0 87 . -61.894 -18.068 -16.024 1.00 42.62 87 A 1 ATOM 715 N N . GLU A 0 88 . -63.790 -15.861 -10.471 1.00 43.51 88 A 1 ATOM 716 C CA . GLU A 0 88 . -64.189 -16.628 -9.281 1.00 43.51 88 A 1 ATOM 717 C C . GLU A 0 88 . -64.689 -18.000 -9.756 1.00 43.51 88 A 1 ATOM 718 C CB . GLU A 0 88 . -65.362 -15.940 -8.530 1.00 43.51 88 A 1 ATOM 719 O O . GLU A 0 88 . -65.607 -18.038 -10.574 1.00 43.51 88 A 1 ATOM 720 C CG . GLU A 0 88 . -65.064 -14.586 -7.861 1.00 43.51 88 A 1 ATOM 721 C CD . GLU A 0 88 . -66.301 -13.940 -7.183 1.00 43.51 88 A 1 ATOM 722 O OE1 . GLU A 0 88 . -66.110 -13.263 -6.141 1.00 43.51 88 A 1 ATOM 723 O OE2 . GLU A 0 88 . -67.430 -14.050 -7.717 1.00 43.51 88 A 1 ATOM 724 N N . GLU A 0 89 . -64.176 -19.112 -9.223 1.00 43.14 89 A 1 ATOM 725 C CA . GLU A 0 89 . -64.881 -20.400 -9.306 1.00 43.14 89 A 1 ATOM 726 C C . GLU A 0 89 . -64.547 -21.294 -8.098 1.00 43.14 89 A 1 ATOM 727 C CB . GLU A 0 89 . -64.671 -21.090 -10.682 1.00 43.14 89 A 1 ATOM 728 O O . GLU A 0 89 . -63.382 -21.545 -7.778 1.00 43.14 89 A 1 ATOM 729 C CG . GLU A 0 89 . -66.033 -21.330 -11.374 1.00 43.14 89 A 1 ATOM 730 C CD . GLU A 0 89 . -65.972 -21.773 -12.852 1.00 43.14 89 A 1 ATOM 731 O OE1 . GLU A 0 89 . -66.980 -21.534 -13.566 1.00 43.14 89 A 1 ATOM 732 O OE2 . GLU A 0 89 . -64.971 -22.403 -13.265 1.00 43.14 89 A 1 ATOM 733 N N . ASP A 0 90 . -65.597 -21.727 -7.393 1.00 40.02 90 A 1 ATOM 734 C CA . ASP A 0 90 . -65.542 -22.687 -6.290 1.00 40.02 90 A 1 ATOM 735 C C . ASP A 0 90 . -65.496 -24.122 -6.849 1.00 40.02 90 A 1 ATOM 736 C CB . ASP A 0 90 . -66.804 -22.560 -5.408 1.00 40.02 90 A 1 ATOM 737 O O . ASP A 0 90 . -66.337 -24.477 -7.674 1.00 40.02 90 A 1 ATOM 738 C CG . ASP A 0 90 . -66.994 -21.215 -4.696 1.00 40.02 90 A 1 ATOM 739 O OD1 . ASP A 0 90 . -66.132 -20.870 -3.854 1.00 40.02 90 A 1 ATOM 740 O OD2 . ASP A 0 90 . -68.050 -20.577 -4.926 1.00 40.02 90 A 1 ATOM 741 N N . GLU A 0 91 . -64.613 -24.989 -6.341 1.00 43.72 91 A 1 ATOM 742 C CA . GLU A 0 91 . -64.721 -26.444 -6.557 1.00 43.72 91 A 1 ATOM 743 C C . GLU A 0 91 . -64.621 -27.222 -5.232 1.00 43.72 91 A 1 ATOM 744 C CB . GLU A 0 91 . -63.759 -26.967 -7.645 1.00 43.72 91 A 1 ATOM 745 O O . GLU A 0 91 . -63.544 -27.540 -4.722 1.00 43.72 91 A 1 ATOM 746 C CG . GLU A 0 91 . -64.197 -26.581 -9.076 1.00 43.72 91 A 1 ATOM 747 C CD . GLU A 0 91 . -63.624 -27.516 -10.162 1.00 43.72 91 A 1 ATOM 748 O OE1 . GLU A 0 91 . -64.409 -27.964 -11.039 1.00 43.72 91 A 1 ATOM 749 O OE2 . GLU A 0 91 . -62.430 -27.892 -10.066 1.00 43.72 91 A 1 ATOM 750 N N . GLU A 0 92 . -65.795 -27.541 -4.686 1.00 39.66 92 A 1 ATOM 751 C CA . GLU A 0 92 . -66.037 -28.579 -3.682 1.00 39.66 92 A 1 ATOM 752 C C . GLU A 0 92 . -66.407 -29.879 -4.422 1.00 39.66 92 A 1 ATOM 753 C CB . GLU A 0 92 . -67.162 -28.080 -2.744 1.00 39.66 92 A 1 ATOM 754 O O . GLU A 0 92 . -67.347 -29.883 -5.216 1.00 39.66 92 A 1 ATOM 755 C CG . GLU A 0 92 . -67.619 -29.059 -1.647 1.00 39.66 92 A 1 ATOM 756 C CD . GLU A 0 92 . -68.646 -28.419 -0.682 1.00 39.66 92 A 1 ATOM 757 O OE1 . GLU A 0 92 . -68.488 -28.593 0.551 1.00 39.66 92 A 1 ATOM 758 O OE2 . GLU A 0 92 . -69.571 -27.718 -1.157 1.00 39.66 92 A 1 ATOM 759 N N . TYR A 0 93 . -65.686 -30.979 -4.173 1.00 47.36 93 A 1 ATOM 760 C CA . TYR A 0 93 . -66.045 -32.312 -4.679 1.00 47.36 93 A 1 ATOM 761 C C . TYR A 0 93 . -65.951 -33.367 -3.574 1.00 47.36 93 A 1 ATOM 762 C CB . TYR A 0 93 . -65.184 -32.730 -5.884 1.00 47.36 93 A 1 ATOM 763 O O . TYR A 0 93 . -64.857 -33.774 -3.174 1.00 47.36 93 A 1 ATOM 764 C CG . TYR A 0 93 . -65.581 -32.106 -7.207 1.00 47.36 93 A 1 ATOM 765 C CD1 . TYR A 0 93 . -66.668 -32.618 -7.949 1.00 47.36 93 A 1 ATOM 766 C CD2 . TYR A 0 93 . -64.843 -31.023 -7.708 1.00 47.36 93 A 1 ATOM 767 C CE1 . TYR A 0 93 . -67.025 -32.030 -9.184 1.00 47.36 93 A 1 ATOM 768 C CE2 . TYR A 0 93 . -65.188 -30.453 -8.941 1.00 47.36 93 A 1 ATOM 769 O OH . TYR A 0 93 . -66.594 -30.337 -10.864 1.00 47.36 93 A 1 ATOM 770 C CZ . TYR A 0 93 . -66.284 -30.933 -9.680 1.00 47.36 93 A 1 ATOM 771 N N . ASP A 0 94 . -67.118 -33.844 -3.147 1.00 38.57 94 A 1 ATOM 772 C CA . ASP A 0 94 . -67.294 -35.181 -2.580 1.00 38.57 94 A 1 ATOM 773 C C . ASP A 0 94 . -67.195 -36.241 -3.699 1.00 38.57 94 A 1 ATOM 774 C CB . ASP A 0 94 . -68.678 -35.288 -1.910 1.00 38.57 94 A 1 ATOM 775 O O . ASP A 0 94 . -67.631 -35.998 -4.827 1.00 38.57 94 A 1 ATOM 776 C CG . ASP A 0 94 . -68.833 -34.473 -0.620 1.00 38.57 94 A 1 ATOM 777 O OD1 . ASP A 0 94 . -67.936 -34.580 0.249 1.00 38.57 94 A 1 ATOM 778 O OD2 . ASP A 0 94 . -69.883 -33.803 -0.485 1.00 38.57 94 A 1 ATOM 779 N N . ASP A 0 95 . -66.691 -37.439 -3.380 1.00 46.37 95 A 1 ATOM 780 C CA . ASP A 0 95 . -66.891 -38.648 -4.198 1.00 46.37 95 A 1 ATOM 781 C C . ASP A 0 95 . -67.070 -39.878 -3.286 1.00 46.37 95 A 1 ATOM 782 C CB . ASP A 0 95 . -65.759 -38.830 -5.231 1.00 46.37 95 A 1 ATOM 783 O O . ASP A 0 95 . -66.124 -40.381 -2.672 1.00 46.37 95 A 1 ATOM 784 C CG . ASP A 0 95 . -66.071 -39.896 -6.299 1.00 46.37 95 A 1 ATOM 785 O OD1 . ASP A 0 95 . -67.259 -40.048 -6.668 1.00 46.37 95 A 1 ATOM 786 O OD2 . ASP A 0 95 . -65.105 -40.525 -6.798 1.00 46.37 95 A 1 ATOM 787 N N . ASP A 0 96 . -68.321 -40.332 -3.168 1.00 42.15 96 A 1 ATOM 788 C CA . ASP A 0 96 . -68.741 -41.535 -2.441 1.00 42.15 96 A 1 ATOM 789 C C . ASP A 0 96 . -68.679 -42.774 -3.360 1.00 42.15 96 A 1 ATOM 790 C CB . ASP A 0 96 . -70.195 -41.376 -1.955 1.00 42.15 96 A 1 ATOM 791 O O . ASP A 0 96 . -69.180 -42.734 -4.484 1.00 42.15 96 A 1 ATOM 792 C CG . ASP A 0 96 . -70.408 -40.408 -0.789 1.00 42.15 96 A 1 ATOM 793 O OD1 . ASP A 0 96 . -69.705 -40.579 0.234 1.00 42.15 96 A 1 ATOM 794 O OD2 . ASP A 0 96 . -71.381 -39.623 -0.871 1.00 42.15 96 A 1 ATOM 795 N N . GLY A 0 97 . -68.158 -43.921 -2.890 1.00 43.92 97 A 1 ATOM 796 C CA . GLY A 0 97 . -67.952 -45.068 -3.799 1.00 43.92 97 A 1 ATOM 797 C C . GLY A 0 97 . -67.609 -46.443 -3.206 1.00 43.92 97 A 1 ATOM 798 O O . GLY A 0 97 . -66.635 -47.060 -3.612 1.00 43.92 97 A 1 ATOM 799 N N . GLU A 0 98 . -68.416 -46.909 -2.251 1.00 39.28 98 A 1 ATOM 800 C CA . GLU A 0 98 . -68.943 -48.288 -2.101 1.00 39.28 98 A 1 ATOM 801 C C . GLU A 0 98 . -68.138 -49.593 -2.432 1.00 39.28 98 A 1 ATOM 802 C CB . GLU A 0 98 . -70.326 -48.342 -2.799 1.00 39.28 98 A 1 ATOM 803 O O . GLU A 0 98 . -67.866 -49.931 -3.581 1.00 39.28 98 A 1 ATOM 804 C CG . GLU A 0 98 . -71.480 -48.262 -1.785 1.00 39.28 98 A 1 ATOM 805 C CD . GLU A 0 98 . -72.847 -48.630 -2.388 1.00 39.28 98 A 1 ATOM 806 O OE1 . GLU A 0 98 . -73.640 -49.264 -1.651 1.00 39.28 98 A 1 ATOM 807 O OE2 . GLU A 0 98 . -73.095 -48.317 -3.573 1.00 39.28 98 A 1 ATOM 808 N N . LEU A 0 99 . -68.094 -50.468 -1.402 1.00 40.41 99 A 1 ATOM 809 C CA . LEU A 0 99 . -68.567 -51.881 -1.397 1.00 40.41 99 A 1 ATOM 810 C C . LEU A 0 99 . -67.615 -53.077 -1.710 1.00 40.41 99 A 1 ATOM 811 C CB . LEU A 0 99 . -69.909 -51.964 -2.171 1.00 40.41 99 A 1 ATOM 812 O O . LEU A 0 99 . -66.726 -53.027 -2.550 1.00 40.41 99 A 1 ATOM 813 C CG . LEU A 0 99 . -70.893 -53.090 -1.805 1.00 40.41 99 A 1 ATOM 814 C CD1 . LEU A 0 99 . -71.452 -52.922 -0.390 1.00 40.41 99 A 1 ATOM 815 C CD2 . LEU A 0 99 . -72.067 -53.094 -2.783 1.00 40.41 99 A 1 ATOM 816 N N . ILE A 0 100 . -67.966 -54.220 -1.077 1.00 40.04 100 A 1 ATOM 817 C CA . ILE A 0 100 . -67.468 -55.618 -1.214 1.00 40.04 100 A 1 ATOM 818 C C . ILE A 0 100 . -66.124 -55.901 -0.498 1.00 40.04 100 A 1 ATOM 819 C CB . ILE A 0 100 . -67.441 -56.095 -2.698 1.00 40.04 100 A 1 ATOM 820 O O . ILE A 0 100 . -65.122 -55.269 -0.792 1.00 40.04 100 A 1 ATOM 821 C CG1 . ILE A 0 100 . -68.690 -55.687 -3.525 1.00 40.04 100 A 1 ATOM 822 C CG2 . ILE A 0 100 . -67.278 -57.630 -2.739 1.00 40.04 100 A 1 ATOM 823 C CD1 . ILE A 0 100 . -68.604 -56.018 -5.021 1.00 40.04 100 A 1 ATOM 824 N N . GLY A 0 101 . -65.983 -56.872 0.418 1.00 39.02 101 A 1 ATOM 825 C CA . GLY A 0 101 . -66.913 -57.835 1.038 1.00 39.02 101 A 1 ATOM 826 C C . GLY A 0 101 . -66.160 -58.691 2.094 1.00 39.02 101 A 1 ATOM 827 O O . GLY A 0 101 . -64.929 -58.665 2.092 1.00 39.02 101 A 1 ATOM 828 N N . PRO A 0 102 . -66.837 -59.397 3.024 1.00 37.11 102 A 1 ATOM 829 C CA . PRO A 0 102 . -66.181 -60.106 4.131 1.00 37.11 102 A 1 ATOM 830 C C . PRO A 0 102 . -65.919 -61.590 3.826 1.00 37.11 102 A 1 ATOM 831 C CB . PRO A 0 102 . -67.179 -59.978 5.286 1.00 37.11 102 A 1 ATOM 832 O O . PRO A 0 102 . -66.761 -62.218 3.194 1.00 37.11 102 A 1 ATOM 833 C CG . PRO A 0 102 . -68.533 -60.083 4.575 1.00 37.11 102 A 1 ATOM 834 C CD . PRO A 0 102 . -68.283 -59.435 3.206 1.00 37.11 102 A 1 ATOM 835 N N . GLU A 0 103 . -64.830 -62.160 4.355 1.00 42.67 103 A 1 ATOM 836 C CA . GLU A 0 103 . -64.767 -63.565 4.802 1.00 42.67 103 A 1 ATOM 837 C C . GLU A 0 103 . -63.489 -63.842 5.616 1.00 42.67 103 A 1 ATOM 838 C CB . GLU A 0 103 . -64.958 -64.585 3.652 1.00 42.67 103 A 1 ATOM 839 O O . GLU A 0 103 . -62.425 -63.271 5.380 1.00 42.67 103 A 1 ATOM 840 C CG . GLU A 0 103 . -66.309 -65.319 3.820 1.00 42.67 103 A 1 ATOM 841 C CD . GLU A 0 103 . -66.847 -65.996 2.545 1.00 42.67 103 A 1 ATOM 842 O OE1 . GLU A 0 103 . -68.093 -66.136 2.445 1.00 42.67 103 A 1 ATOM 843 O OE2 . GLU A 0 103 . -66.040 -66.409 1.680 1.00 42.67 103 A 1 ATOM 844 N N . ASP A 0 104 . -63.660 -64.684 6.629 1.00 39.54 104 A 1 ATOM 845 C CA . ASP A 0 104 . -62.718 -65.032 7.688 1.00 39.54 104 A 1 ATOM 846 C C . ASP A 0 104 . -61.544 -65.908 7.202 1.00 39.54 104 A 1 ATOM 847 C CB . ASP A 0 104 . -63.521 -65.829 8.739 1.00 39.54 104 A 1 ATOM 848 O O . ASP A 0 104 . -61.778 -66.877 6.487 1.00 39.54 104 A 1 ATOM 849 C CG . ASP A 0 104 . -64.875 -65.198 9.100 1.00 39.54 104 A 1 ATOM 850 O OD1 . ASP A 0 104 . -64.859 -64.109 9.716 1.00 39.54 104 A 1 ATOM 851 O OD2 . ASP A 0 104 . -65.920 -65.801 8.762 1.00 39.54 104 A 1 ATOM 852 N N . GLU A 0 105 . -60.315 -65.690 7.700 1.00 41.76 105 A 1 ATOM 853 C CA . GLU A 0 105 . -59.434 -66.824 8.044 1.00 41.76 105 A 1 ATOM 854 C C . GLU A 0 105 . -58.350 -66.485 9.096 1.00 41.76 105 A 1 ATOM 855 C CB . GLU A 0 105 . -58.845 -67.572 6.817 1.00 41.76 105 A 1 ATOM 856 O O . GLU A 0 105 . -57.580 -65.530 8.997 1.00 41.76 105 A 1 ATOM 857 C CG . GLU A 0 105 . -59.213 -69.075 6.898 1.00 41.76 105 A 1 ATOM 858 C CD . GLU A 0 105 . -58.792 -69.941 5.691 1.00 41.76 105 A 1 ATOM 859 O OE1 . GLU A 0 105 . -59.210 -71.125 5.653 1.00 41.76 105 A 1 ATOM 860 O OE2 . GLU A 0 105 . -58.031 -69.459 4.819 1.00 41.76 105 A 1 ATOM 861 N N . GLU A 0 106 . -58.377 -67.311 10.141 1.00 40.68 106 A 1 ATOM 862 C CA . GLU A 0 106 . -57.357 -67.727 11.117 1.00 40.68 106 A 1 ATOM 863 C C . GLU A 0 106 . -55.922 -67.162 10.951 1.00 40.68 106 A 1 ATOM 864 C CB . GLU A 0 106 . -57.391 -69.271 11.084 1.00 40.68 106 A 1 ATOM 865 O O . GLU A 0 106 . -55.246 -67.340 9.946 1.00 40.68 106 A 1 ATOM 866 C CG . GLU A 0 106 . -58.803 -69.798 11.441 1.00 40.68 106 A 1 ATOM 867 C CD . GLU A 0 106 . -58.898 -71.322 11.585 1.00 40.68 106 A 1 ATOM 868 O OE1 . GLU A 0 106 . -59.723 -71.759 12.423 1.00 40.68 106 A 1 ATOM 869 O OE2 . GLU A 0 106 . -58.142 -72.047 10.903 1.00 40.68 106 A 1 ATOM 870 N N . ALA A 0 107 . -55.423 -66.388 11.921 1.00 39.32 107 A 1 ATOM 871 C CA . ALA A 0 107 . -54.677 -66.867 13.098 1.00 39.32 107 A 1 ATOM 872 C C . ALA A 0 107 . -53.289 -67.482 12.804 1.00 39.32 107 A 1 ATOM 873 C CB . ALA A 0 107 . -55.529 -67.803 13.974 1.00 39.32 107 A 1 ATOM 874 O O . ALA A 0 107 . -53.197 -68.515 12.156 1.00 39.32 107 A 1 ATOM 875 N N . LEU A 0 108 . -52.228 -66.900 13.395 1.00 42.57 108 A 1 ATOM 876 C CA . LEU A 0 108 . -51.165 -67.585 14.164 1.00 42.57 108 A 1 ATOM 877 C C . LEU A 0 108 . -50.092 -66.591 14.679 1.00 42.57 108 A 1 ATOM 878 C CB . LEU A 0 108 . -50.511 -68.752 13.382 1.00 42.57 108 A 1 ATOM 879 O O . LEU A 0 108 . -49.876 -65.527 14.109 1.00 42.57 108 A 1 ATOM 880 C CG . LEU A 0 108 . -51.152 -70.130 13.684 1.00 42.57 108 A 1 ATOM 881 C CD1 . LEU A 0 108 . -50.721 -71.159 12.640 1.00 42.57 108 A 1 ATOM 882 C CD2 . LEU A 0 108 . -50.766 -70.659 15.069 1.00 42.57 108 A 1 ATOM 883 N N . ASP A 0 109 . -49.437 -66.982 15.775 1.00 42.41 109 A 1 ATOM 884 C CA . ASP A 0 109 . -48.210 -66.434 16.383 1.00 42.41 109 A 1 ATOM 885 C C . ASP A 0 109 . -48.184 -64.988 16.920 1.00 42.41 109 A 1 ATOM 886 C CB . ASP A 0 109 . -46.977 -66.884 15.589 1.00 42.41 109 A 1 ATOM 887 O O . ASP A 0 109 . -47.579 -64.054 16.392 1.00 42.41 109 A 1 ATOM 888 C CG . ASP A 0 109 . -46.768 -68.407 15.689 1.00 42.41 109 A 1 ATOM 889 O OD1 . ASP A 0 109 . -47.537 -69.075 16.425 1.00 42.41 109 A 1 ATOM 890 O OD2 . ASP A 0 109 . -45.803 -68.895 15.064 1.00 42.41 109 A 1 ATOM 891 N N . ALA A 0 110 . -48.726 -64.867 18.135 1.00 38.71 110 A 1 ATOM 892 C CA . ALA A 0 110 . -48.467 -63.767 19.052 1.00 38.71 110 A 1 ATOM 893 C C . ALA A 0 110 . -47.102 -63.891 19.762 1.00 38.71 110 A 1 ATOM 894 C CB . ALA A 0 110 . -49.601 -63.749 20.087 1.00 38.71 110 A 1 ATOM 895 O O . ALA A 0 110 . -46.862 -64.853 20.492 1.00 38.71 110 A 1 ATOM 896 N N . VAL A 0 111 . -46.276 -62.840 19.698 1.00 50.36 111 A 1 ATOM 897 C CA . VAL A 0 111 . -45.254 -62.545 20.722 1.00 50.36 111 A 1 ATOM 898 C C . VAL A 0 111 . -45.246 -61.035 20.996 1.00 50.36 111 A 1 ATOM 899 C CB . VAL A 0 111 . -43.836 -63.024 20.328 1.00 50.36 111 A 1 ATOM 900 O O . VAL A 0 111 . -44.778 -60.270 20.151 1.00 50.36 111 A 1 ATOM 901 C CG1 . VAL A 0 111 . -42.849 -62.779 21.484 1.00 50.36 111 A 1 ATOM 902 C CG2 . VAL A 0 111 . -43.770 -64.521 20.006 1.00 50.36 111 A 1 ATOM 903 N N . PRO A 0 112 . -45.718 -60.559 22.166 1.00 53.99 112 A 1 ATOM 904 C CA . PRO A 0 112 . -45.492 -59.178 22.575 1.00 53.99 112 A 1 ATOM 905 C C . PRO A 0 112 . -43.988 -58.960 22.743 1.00 53.99 112 A 1 ATOM 906 C CB . PRO A 0 112 . -46.248 -58.981 23.897 1.00 53.99 112 A 1 ATOM 907 O O . PRO A 0 112 . -43.329 -59.747 23.429 1.00 53.99 112 A 1 ATOM 908 C CG . PRO A 0 112 . -47.187 -60.186 23.973 1.00 53.99 112 A 1 ATOM 909 C CD . PRO A 0 112 . -46.444 -61.273 23.198 1.00 53.99 112 A 1 ATOM 910 N N . ALA A 0 113 . -43.442 -57.903 22.137 1.00 55.08 113 A 1 ATOM 911 C CA . ALA A 0 113 . -42.022 -57.584 22.236 1.00 55.08 113 A 1 ATOM 912 C C . ALA A 0 113 . -41.570 -57.616 23.706 1.00 55.08 113 A 1 ATOM 913 C CB . ALA A 0 113 . -41.775 -56.211 21.598 1.00 55.08 113 A 1 ATOM 914 O O . ALA A 0 113 . -42.201 -56.994 24.559 1.00 55.08 113 A 1 ATOM 915 N N . ALA A 0 114 . -40.474 -58.323 24.008 1.00 61.35 114 A 1 ATOM 916 C CA . ALA A 0 114 . -40.063 -58.616 25.389 1.00 61.35 114 A 1 ATOM 917 C C . ALA A 0 114 . -39.954 -57.365 26.286 1.00 61.35 114 A 1 ATOM 918 C CB . ALA A 0 114 . -38.731 -59.375 25.333 1.00 61.35 114 A 1 ATOM 919 O O . ALA A 0 114 . -40.188 -57.439 27.488 1.00 61.35 114 A 1 ATOM 920 N N . ARG A 0 115 . -39.670 -56.204 25.681 1.00 65.46 115 A 1 ATOM 921 C CA . ARG A 0 115 . -39.624 -54.886 26.328 1.00 65.46 115 A 1 ATOM 922 C C . ARG A 0 115 . -40.983 -54.430 26.885 1.00 65.46 115 A 1 ATOM 923 C CB . ARG A 0 115 . -39.055 -53.880 25.309 1.00 65.46 115 A 1 ATOM 924 O O . ARG A 0 115 . -41.027 -53.913 27.991 1.00 65.46 115 A 1 ATOM 925 C CG . ARG A 0 115 . -38.015 -52.951 25.941 1.00 65.46 115 A 1 ATOM 926 C CD . ARG A 0 115 . -37.400 -52.051 24.862 1.00 65.46 115 A 1 ATOM 927 N NE . ARG A 0 115 . -36.315 -51.218 25.416 1.00 65.46 115 A 1 ATOM 928 N NH1 . ARG A 0 115 . -34.640 -51.728 23.913 1.00 65.46 115 A 1 ATOM 929 N NH2 . ARG A 0 115 . -34.237 -50.306 25.578 1.00 65.46 115 A 1 ATOM 930 C CZ . ARG A 0 115 . -35.077 -51.093 24.966 1.00 65.46 115 A 1 ATOM 931 N N . GLU A 0 116 . -42.073 -54.670 26.159 1.00 67.19 116 A 1 ATOM 932 C CA . GLU A 0 116 . -43.455 -54.340 26.551 1.00 67.19 116 A 1 ATOM 933 C C . GLU A 0 116 . -43.902 -55.187 27.756 1.00 67.19 116 A 1 ATOM 934 C CB . GLU A 0 116 . -44.364 -54.639 25.339 1.00 67.19 116 A 1 ATOM 935 O O . GLU A 0 116 . -44.515 -54.703 28.711 1.00 67.19 116 A 1 ATOM 936 C CG . GLU A 0 116 . -45.766 -54.014 25.407 1.00 67.19 116 A 1 ATOM 937 C CD . GLU A 0 116 . -45.777 -52.502 25.135 1.00 67.19 116 A 1 ATOM 938 O OE1 . GLU A 0 116 . -46.650 -51.834 25.731 1.00 67.19 116 A 1 ATOM 939 O OE2 . GLU A 0 116 . -44.916 -52.043 24.351 1.00 67.19 116 A 1 ATOM 940 N N . LEU A 0 117 . -43.550 -56.477 27.722 1.00 65.79 117 A 1 ATOM 941 C CA . LEU A 0 117 . -43.900 -57.456 28.751 1.00 65.79 117 A 1 ATOM 942 C C . LEU A 0 117 . -43.072 -57.245 30.033 1.00 65.79 117 A 1 ATOM 943 C CB . LEU A 0 117 . -43.774 -58.867 28.132 1.00 65.79 117 A 1 ATOM 944 O O . LEU A 0 117 . -43.620 -57.351 31.129 1.00 65.79 117 A 1 ATOM 945 C CG . LEU A 0 117 . -44.928 -59.819 28.502 1.00 65.79 117 A 1 ATOM 946 C CD1 . LEU A 0 117 . -44.954 -61.011 27.544 1.00 65.79 117 A 1 ATOM 947 C CD2 . LEU A 0 117 . -44.813 -60.364 29.928 1.00 65.79 117 A 1 ATOM 948 N N . ASP A 0 118 . -41.795 -56.870 29.908 1.00 71.31 118 A 1 ATOM 949 C CA . ASP A 0 118 . -40.929 -56.479 31.031 1.00 71.31 118 A 1 ATOM 950 C C . ASP A 0 118 . -41.386 -55.159 31.679 1.00 71.31 118 A 1 ATOM 951 C CB . ASP A 0 118 . -39.476 -56.392 30.539 1.00 71.31 118 A 1 ATOM 952 O O . ASP A 0 118 . -41.531 -55.081 32.900 1.00 71.31 118 A 1 ATOM 953 C CG . ASP A 0 118 . -38.485 -56.285 31.700 1.00 71.31 118 A 1 ATOM 954 O OD1 . ASP A 0 118 . -38.436 -57.258 32.482 1.00 71.31 118 A 1 ATOM 955 O OD2 . ASP A 0 118 . -37.779 -55.250 31.782 1.00 71.31 118 A 1 ATOM 956 N N . SER A 0 119 . -41.740 -54.145 30.876 1.00 69.99 119 A 1 ATOM 957 C CA . SER A 0 119 . -42.335 -52.900 31.383 1.00 69.99 119 A 1 ATOM 958 C C . SER A 0 119 . -43.646 -53.149 32.136 1.00 69.99 119 A 1 ATOM 959 C CB . SER A 0 119 . -42.565 -51.903 30.240 1.00 69.99 119 A 1 ATOM 960 O O . SER A 0 119 . -43.834 -52.611 33.228 1.00 69.99 119 A 1 ATOM 961 O OG . SER A 0 119 . -41.324 -51.456 29.728 1.00 69.99 119 A 1 ATOM 962 N N . ARG A 0 120 . -44.530 -54.016 31.620 1.00 73.98 120 A 1 ATOM 963 C CA . ARG A 0 120 . -45.764 -54.415 32.320 1.00 73.98 120 A 1 ATOM 964 C C . ARG A 0 120 . -45.521 -55.263 33.572 1.00 73.98 120 A 1 ATOM 965 C CB . ARG A 0 120 . -46.714 -55.134 31.351 1.00 73.98 120 A 1 ATOM 966 O O . ARG A 0 120 . -46.317 -55.159 34.503 1.00 73.98 120 A 1 ATOM 967 C CG . ARG A 0 120 . -47.557 -54.131 30.550 1.00 73.98 120 A 1 ATOM 968 C CD . ARG A 0 120 . -48.540 -54.867 29.631 1.00 73.98 120 A 1 ATOM 969 N NE . ARG A 0 120 . -49.693 -54.016 29.281 1.00 73.98 120 A 1 ATOM 970 N NH1 . ARG A 0 120 . -51.005 -55.633 28.310 1.00 73.98 120 A 1 ATOM 971 N NH2 . ARG A 0 120 . -51.803 -53.564 28.551 1.00 73.98 120 A 1 ATOM 972 C CZ . ARG A 0 120 . -50.824 -54.407 28.718 1.00 73.98 120 A 1 ATOM 973 N N . ARG A 0 121 . -44.458 -56.077 33.624 1.00 74.07 121 A 1 ATOM 974 C CA . ARG A 0 121 . -44.059 -56.801 34.846 1.00 74.07 121 A 1 ATOM 975 C C . ARG A 0 121 . -43.579 -55.839 35.925 1.00 74.07 121 A 1 ATOM 976 C CB . ARG A 0 121 . -42.993 -57.866 34.559 1.00 74.07 121 A 1 ATOM 977 O O . ARG A 0 121 . -44.137 -55.881 37.012 1.00 74.07 121 A 1 ATOM 978 C CG . ARG A 0 121 . -43.620 -59.169 34.051 1.00 74.07 121 A 1 ATOM 979 C CD . ARG A 0 121 . -42.520 -60.208 33.821 1.00 74.07 121 A 1 ATOM 980 N NE . ARG A 0 121 . -43.082 -61.502 33.381 1.00 74.07 121 A 1 ATOM 981 N NH1 . ARG A 0 121 . -42.280 -62.826 35.090 1.00 74.07 121 A 1 ATOM 982 N NH2 . ARG A 0 121 . -43.460 -63.746 33.436 1.00 74.07 121 A 1 ATOM 983 C CZ . ARG A 0 121 . -42.936 -62.677 33.972 1.00 74.07 121 A 1 ATOM 984 N N . ARG A 0 122 . -42.668 -54.914 35.603 1.00 69.26 122 A 1 ATOM 985 C CA . ARG A 0 122 . -42.204 -53.887 36.553 1.00 69.26 122 A 1 ATOM 986 C C . ARG A 0 122 . -43.332 -53.031 37.110 1.00 69.26 122 A 1 ATOM 987 C CB . ARG A 0 122 . -41.163 -52.974 35.899 1.00 69.26 122 A 1 ATOM 988 O O . ARG A 0 122 . -43.361 -52.786 38.305 1.00 69.26 122 A 1 ATOM 989 C CG . ARG A 0 122 . -39.754 -53.457 36.229 1.00 69.26 122 A 1 ATOM 990 C CD . ARG A 0 122 . -38.752 -52.466 35.643 1.00 69.26 122 A 1 ATOM 991 N NE . ARG A 0 122 . -37.379 -52.850 36.000 1.00 69.26 122 A 1 ATOM 992 N NH1 . ARG A 0 122 . -36.357 -52.220 34.044 1.00 69.26 122 A 1 ATOM 993 N NH2 . ARG A 0 122 . -35.158 -53.169 35.668 1.00 69.26 122 A 1 ATOM 994 C CZ . ARG A 0 122 . -36.309 -52.739 35.239 1.00 69.26 122 A 1 ATOM 995 N N . ILE A 0 123 . -44.263 -52.586 36.263 1.00 69.85 123 A 1 ATOM 996 C CA . ILE A 0 123 . -45.415 -51.799 36.729 1.00 69.85 123 A 1 ATOM 997 C C . ILE A 0 123 . -46.280 -52.623 37.694 1.00 69.85 123 A 1 ATOM 998 C CB . ILE A 0 123 . -46.209 -51.238 35.527 1.00 69.85 123 A 1 ATOM 999 O O . ILE A 0 123 . -46.772 -52.073 38.669 1.00 69.85 123 A 1 ATOM 1000 C CG1 . ILE A 0 123 . -45.366 -50.152 34.815 1.00 69.85 123 A 1 ATOM 1001 C CG2 . ILE A 0 123 . -47.563 -50.641 35.959 1.00 69.85 123 A 1 ATOM 1002 C CD1 . ILE A 0 123 . -45.884 -49.776 33.421 1.00 69.85 123 A 1 ATOM 1003 N N . ARG A 0 124 . -46.428 -53.937 37.472 1.00 72.00 124 A 1 ATOM 1004 C CA . ARG A 0 124 . -47.178 -54.808 38.386 1.00 72.00 124 A 1 ATOM 1005 C C . ARG A 0 124 . -46.425 -55.084 39.691 1.00 72.00 124 A 1 ATOM 1006 C CB . ARG A 0 124 . -47.604 -56.085 37.657 1.00 72.00 124 A 1 ATOM 1007 O O . ARG A 0 124 . -47.024 -54.944 40.743 1.00 72.00 124 A 1 ATOM 1008 C CG . ARG A 0 124 . -48.732 -56.788 38.429 1.00 72.00 124 A 1 ATOM 1009 C CD . ARG A 0 124 . -49.254 -58.032 37.704 1.00 72.00 124 A 1 ATOM 1010 N NE . ARG A 0 124 . -49.806 -57.701 36.371 1.00 72.00 124 A 1 ATOM 1011 N NH1 . ARG A 0 124 . -51.354 -59.384 36.241 1.00 72.00 124 A 1 ATOM 1012 N NH2 . ARG A 0 124 . -51.196 -57.898 34.580 1.00 72.00 124 A 1 ATOM 1013 C CZ . ARG A 0 124 . -50.778 -58.329 35.738 1.00 72.00 124 A 1 ATOM 1014 N N . GLU A 0 125 . -45.124 -55.367 39.638 1.00 69.64 125 A 1 ATOM 1015 C CA . GLU A 0 125 . -44.284 -55.525 40.840 1.00 69.64 125 A 1 ATOM 1016 C C . GLU A 0 125 . -44.260 -54.258 41.709 1.00 69.64 125 A 1 ATOM 1017 C CB . GLU A 0 125 . -42.845 -55.913 40.443 1.00 69.64 125 A 1 ATOM 1018 O O . GLU A 0 125 . -44.265 -54.372 42.927 1.00 69.64 125 A 1 ATOM 1019 C CG . GLU A 0 125 . -42.727 -57.390 40.030 1.00 69.64 125 A 1 ATOM 1020 C CD . GLU A 0 125 . -41.322 -57.788 39.539 1.00 69.64 125 A 1 ATOM 1021 O OE1 . GLU A 0 125 . -40.988 -58.992 39.656 1.00 69.64 125 A 1 ATOM 1022 O OE2 . GLU A 0 125 . -40.623 -56.931 38.946 1.00 69.64 125 A 1 ATOM 1023 N N . ILE A 0 126 . -44.297 -53.063 41.107 1.00 67.13 126 A 1 ATOM 1024 C CA . ILE A 0 126 . -44.392 -51.787 41.840 1.00 67.13 126 A 1 ATOM 1025 C C . ILE A 0 126 . -45.809 -51.552 42.401 1.00 67.13 126 A 1 ATOM 1026 C CB . ILE A 0 126 . -43.902 -50.626 40.936 1.00 67.13 126 A 1 ATOM 1027 O O . ILE A 0 126 . -45.952 -50.857 43.398 1.00 67.13 126 A 1 ATOM 1028 C CG1 . ILE A 0 126 . -42.387 -50.773 40.642 1.00 67.13 126 A 1 ATOM 1029 C CG2 . ILE A 0 126 . -44.156 -49.238 41.560 1.00 67.13 126 A 1 ATOM 1030 C CD1 . ILE A 0 126 . -41.889 -49.909 39.473 1.00 67.13 126 A 1 ATOM 1031 N N . MET A 0 127 . -46.862 -52.116 41.797 1.00 65.63 127 A 1 ATOM 1032 C CA . MET A 0 127 . -48.242 -52.012 42.307 1.00 65.63 127 A 1 ATOM 1033 C C . MET A 0 127 . -48.596 -53.059 43.375 1.00 65.63 127 A 1 ATOM 1034 C CB . MET A 0 127 . -49.251 -52.092 41.152 1.00 65.63 127 A 1 ATOM 1035 O O . MET A 0 127 . -49.546 -52.840 44.121 1.00 65.63 127 A 1 ATOM 1036 C CG . MET A 0 127 . -49.302 -50.798 40.332 1.00 65.63 127 A 1 ATOM 1037 S SD . MET A 0 127 . -50.594 -50.761 39.051 1.00 65.63 127 A 1 ATOM 1038 C CE . MET A 0 127 . -52.044 -50.501 40.110 1.00 65.63 127 A 1 ATOM 1039 N N . ASP A 0 128 . -47.860 -54.171 43.444 1.00 71.25 128 A 1 ATOM 1040 C CA . ASP A 0 128 . -48.046 -55.242 44.435 1.00 71.25 128 A 1 ATOM 1041 C C . ASP A 0 128 . -47.160 -55.050 45.696 1.00 71.25 128 A 1 ATOM 1042 C CB . ASP A 0 128 . -47.821 -56.621 43.763 1.00 71.25 128 A 1 ATOM 1043 O O . ASP A 0 128 . -47.132 -55.920 46.568 1.00 71.25 128 A 1 ATOM 1044 C CG . ASP A 0 128 . -48.874 -57.060 42.721 1.00 71.25 128 A 1 ATOM 1045 O OD1 . ASP A 0 128 . -50.047 -56.627 42.790 1.00 71.25 128 A 1 ATOM 1046 O OD2 . ASP A 0 128 . -48.527 -57.906 41.854 1.00 71.25 128 A 1 ATOM 1047 N N . GLN A 0 129 . -46.422 -53.935 45.802 1.00 66.76 129 A 1 ATOM 1048 C CA . GLN A 0 129 . -45.625 -53.561 46.981 1.00 66.76 129 A 1 ATOM 1049 C C . GLN A 0 129 . -46.457 -52.781 48.011 1.00 66.76 129 A 1 ATOM 1050 C CB . GLN A 0 129 . -44.374 -52.771 46.543 1.00 66.76 129 A 1 ATOM 1051 O O . GLN A 0 129 . -47.333 -51.997 47.650 1.00 66.76 129 A 1 ATOM 1052 C CG . GLN A 0 129 . -43.257 -53.729 46.106 1.00 66.76 129 A 1 ATOM 1053 C CD . GLN A 0 129 . -42.017 -53.051 45.523 1.00 66.76 129 A 1 ATOM 1054 N NE2 . GLN A 0 129 . -40.897 -53.740 45.514 1.00 66.76 129 A 1 ATOM 1055 O OE1 . GLN A 0 129 . -41.991 -51.919 45.064 1.00 66.76 129 A 1 ATOM 1056 N N . ASP A 0 130 . -46.159 -52.973 49.301 1.00 72.56 130 A 1 ATOM 1057 C CA . ASP A 0 130 . -46.787 -52.211 50.387 1.00 72.56 130 A 1 ATOM 1058 C C . ASP A 0 130 . -46.494 -50.705 50.249 1.00 72.56 130 A 1 ATOM 1059 C CB . ASP A 0 130 . -46.314 -52.725 51.761 1.00 72.56 130 A 1 ATOM 1060 O O . ASP A 0 130 . -45.420 -50.305 49.794 1.00 72.56 130 A 1 ATOM 1061 C CG . ASP A 0 130 . -46.941 -54.062 52.182 1.00 72.56 130 A 1 ATOM 1062 O OD1 . ASP A 0 130 . -48.169 -54.222 51.993 1.00 72.56 130 A 1 ATOM 1063 O OD2 . ASP A 0 130 . -46.203 -54.901 52.747 1.00 72.56 130 A 1 ATOM 1064 N N . GLU A 0 131 . -47.428 -49.858 50.691 1.00 73.86 131 A 1 ATOM 1065 C CA . GLU A 0 131 . -47.358 -48.394 50.544 1.00 73.86 131 A 1 ATOM 1066 C C . GLU A 0 131 . -46.055 -47.810 51.138 1.00 73.86 131 A 1 ATOM 1067 C CB . GLU A 0 131 . -48.648 -47.800 51.151 1.00 73.86 131 A 1 ATOM 1068 O O . GLU A 0 131 . -45.389 -47.016 50.479 1.00 73.86 131 A 1 ATOM 1069 C CG . GLU A 0 131 . -48.952 -46.336 50.780 1.00 73.86 131 A 1 ATOM 1070 C CD . GLU A 0 131 . -50.399 -45.912 51.135 1.00 73.86 131 A 1 ATOM 1071 O OE1 . GLU A 0 131 . -50.905 -44.955 50.501 1.00 73.86 131 A 1 ATOM 1072 O OE2 . GLU A 0 131 . -51.030 -46.561 52.004 1.00 73.86 131 A 1 ATOM 1073 N N . GLU A 0 132 . -45.599 -48.310 52.296 1.00 75.37 132 A 1 ATOM 1074 C CA . GLU A 0 132 . -44.304 -47.946 52.909 1.00 75.37 132 A 1 ATOM 1075 C C . GLU A 0 132 . -43.068 -48.386 52.094 1.00 75.37 132 A 1 ATOM 1076 C CB . GLU A 0 132 . -44.157 -48.612 54.290 1.00 75.37 132 A 1 ATOM 1077 O O . GLU A 0 132 . -41.993 -47.792 52.207 1.00 75.37 132 A 1 ATOM 1078 C CG . GLU A 0 132 . -45.102 -48.111 55.394 1.00 75.37 132 A 1 ATOM 1079 C CD . GLU A 0 132 . -44.735 -48.682 56.783 1.00 75.37 132 A 1 ATOM 1080 O OE1 . GLU A 0 132 . -45.285 -48.180 57.792 1.00 75.37 132 A 1 ATOM 1081 O OE2 . GLU A 0 132 . -43.890 -49.610 56.857 1.00 75.37 132 A 1 ATOM 1082 N N . GLU A 0 133 . -43.171 -49.463 51.309 1.00 75.14 133 A 1 ATOM 1083 C CA . GLU A 0 133 . -42.073 -49.978 50.482 1.00 75.14 133 A 1 ATOM 1084 C C . GLU A 0 133 . -41.987 -49.223 49.151 1.00 75.14 133 A 1 ATOM 1085 C CB . GLU A 0 133 . -42.221 -51.498 50.300 1.00 75.14 133 A 1 ATOM 1086 O O . GLU A 0 133 . -40.888 -48.895 48.699 1.00 75.14 133 A 1 ATOM 1087 C CG . GLU A 0 133 . -41.008 -52.135 49.597 1.00 75.14 133 A 1 ATOM 1088 C CD . GLU A 0 133 . -40.454 -53.328 50.383 1.00 75.14 133 A 1 ATOM 1089 O OE1 . GLU A 0 133 . -39.482 -53.104 51.150 1.00 75.14 133 A 1 ATOM 1090 O OE2 . GLU A 0 133 . -40.991 -54.445 50.234 1.00 75.14 133 A 1 ATOM 1091 N N . ILE A 0 134 . -43.139 -48.849 48.585 1.00 72.92 134 A 1 ATOM 1092 C CA . ILE A 0 134 . -43.228 -47.901 47.471 1.00 72.92 134 A 1 ATOM 1093 C C . ILE A 0 134 . -42.673 -46.540 47.915 1.00 72.92 134 A 1 ATOM 1094 C CB . ILE A 0 134 . -44.683 -47.808 46.952 1.00 72.92 134 A 1 ATOM 1095 O O . ILE A 0 134 . -41.807 -45.988 47.232 1.00 72.92 134 A 1 ATOM 1096 C CG1 . ILE A 0 134 . -45.158 -49.175 46.407 1.00 72.92 134 A 1 ATOM 1097 C CG2 . ILE A 0 134 . -44.795 -46.734 45.855 1.00 72.92 134 A 1 ATOM 1098 C CD1 . ILE A 0 134 . -46.638 -49.204 46.007 1.00 72.92 134 A 1 ATOM 1099 N N . GLU A 0 135 . -43.092 -46.018 49.074 1.00 75.74 135 A 1 ATOM 1100 C CA . GLU A 0 135 . -42.540 -44.781 49.639 1.00 75.74 135 A 1 ATOM 1101 C C . GLU A 0 135 . -41.025 -44.882 49.844 1.00 75.74 135 A 1 ATOM 1102 C CB . GLU A 0 135 . -43.238 -44.382 50.948 1.00 75.74 135 A 1 ATOM 1103 O O . GLU A 0 135 . -40.312 -44.017 49.341 1.00 75.74 135 A 1 ATOM 1104 C CG . GLU A 0 135 . -44.600 -43.709 50.706 1.00 75.74 135 A 1 ATOM 1105 C CD . GLU A 0 135 . -45.204 -43.096 51.983 1.00 75.74 135 A 1 ATOM 1106 O OE1 . GLU A 0 135 . -46.045 -42.178 51.832 1.00 75.74 135 A 1 ATOM 1107 O OE2 . GLU A 0 135 . -44.786 -43.488 53.098 1.00 75.74 135 A 1 ATOM 1108 N N . ARG A 0 136 . -40.498 -45.957 50.459 1.00 80.86 136 A 1 ATOM 1109 C CA . ARG A 0 136 . -39.039 -46.191 50.546 1.00 80.86 136 A 1 ATOM 1110 C C . ARG A 0 136 . -38.363 -46.180 49.181 1.00 80.86 136 A 1 ATOM 1111 C CB . ARG A 0 136 . -38.706 -47.538 51.210 1.00 80.86 136 A 1 ATOM 1112 O O . ARG A 0 136 . -37.311 -45.566 49.041 1.00 80.86 136 A 1 ATOM 1113 C CG . ARG A 0 136 . -38.376 -47.428 52.701 1.00 80.86 136 A 1 ATOM 1114 C CD . ARG A 0 136 . -37.606 -48.674 53.179 1.00 80.86 136 A 1 ATOM 1115 N NE . ARG A 0 136 . -38.333 -49.941 52.937 1.00 80.86 136 A 1 ATOM 1116 N NH1 . ARG A 0 136 . -39.841 -49.808 54.667 1.00 80.86 136 A 1 ATOM 1117 N NH2 . ARG A 0 136 . -39.872 -51.575 53.337 1.00 80.86 136 A 1 ATOM 1118 C CZ . ARG A 0 136 . -39.335 -50.434 53.643 1.00 80.86 136 A 1 ATOM 1119 N N . TYR A 0 137 . -38.935 -46.852 48.185 1.00 77.10 137 A 1 ATOM 1120 C CA . TYR A 0 137 . -38.352 -46.936 46.849 1.00 77.10 137 A 1 ATOM 1121 C C . TYR A 0 137 . -38.270 -45.562 46.176 1.00 77.10 137 A 1 ATOM 1122 C CB . TYR A 0 137 . -39.171 -47.912 45.999 1.00 77.10 137 A 1 ATOM 1123 O O . TYR A 0 137 . -37.246 -45.227 45.578 1.00 77.10 137 A 1 ATOM 1124 C CG . TYR A 0 137 . -38.667 -48.019 44.575 1.00 77.10 137 A 1 ATOM 1125 C CD1 . TYR A 0 137 . -39.303 -47.308 43.537 1.00 77.10 137 A 1 ATOM 1126 C CD2 . TYR A 0 137 . -37.539 -48.812 44.305 1.00 77.10 137 A 1 ATOM 1127 C CE1 . TYR A 0 137 . -38.818 -47.406 42.218 1.00 77.10 137 A 1 ATOM 1128 C CE2 . TYR A 0 137 . -37.055 -48.923 42.992 1.00 77.10 137 A 1 ATOM 1129 O OH . TYR A 0 137 . -37.223 -48.369 40.687 1.00 77.10 137 A 1 ATOM 1130 C CZ . TYR A 0 137 . -37.702 -48.227 41.950 1.00 77.10 137 A 1 ATOM 1131 N N . TYR A 0 138 . -39.319 -44.743 46.290 1.00 75.64 138 A 1 ATOM 1132 C CA . TYR A 0 138 . -39.299 -43.366 45.799 1.00 75.64 138 A 1 ATOM 1133 C C . TYR A 0 138 . -38.364 -42.478 46.633 1.00 75.64 138 A 1 ATOM 1134 C CB . TYR A 0 138 . -40.729 -42.815 45.698 1.00 75.64 138 A 1 ATOM 1135 O O . TYR A 0 138 . -37.589 -41.727 46.047 1.00 75.64 138 A 1 ATOM 1136 C CG . TYR A 0 138 . -41.452 -43.263 44.436 1.00 75.64 138 A 1 ATOM 1137 C CD1 . TYR A 0 138 . -41.166 -42.632 43.211 1.00 75.64 138 A 1 ATOM 1138 C CD2 . TYR A 0 138 . -42.399 -44.302 44.473 1.00 75.64 138 A 1 ATOM 1139 C CE1 . TYR A 0 138 . -41.804 -43.052 42.026 1.00 75.64 138 A 1 ATOM 1140 C CE2 . TYR A 0 138 . -43.035 -44.735 43.294 1.00 75.64 138 A 1 ATOM 1141 O OH . TYR A 0 138 . -43.359 -44.519 40.929 1.00 75.64 138 A 1 ATOM 1142 C CZ . TYR A 0 138 . -42.737 -44.112 42.068 1.00 75.64 138 A 1 ATOM 1143 N N . GLN A 0 139 . -38.349 -42.611 47.959 1.00 77.31 139 A 1 ATOM 1144 C CA . GLN A 0 139 . -37.431 -41.900 48.849 1.00 77.31 139 A 1 ATOM 1145 C C . GLN A 0 139 . -35.970 -42.190 48.461 1.00 77.31 139 A 1 ATOM 1146 C CB . GLN A 0 139 . -37.733 -42.299 50.307 1.00 77.31 139 A 1 ATOM 1147 O O . GLN A 0 139 . -35.246 -41.287 48.063 1.00 77.31 139 A 1 ATOM 1148 C CG . GLN A 0 139 . -37.104 -41.362 51.349 1.00 77.31 139 A 1 ATOM 1149 C CD . GLN A 0 139 . -37.981 -40.186 51.778 1.00 77.31 139 A 1 ATOM 1150 N NE2 . GLN A 0 139 . -37.392 -39.178 52.380 1.00 77.31 139 A 1 ATOM 1151 O OE1 . GLN A 0 139 . -39.190 -40.142 51.611 1.00 77.31 139 A 1 ATOM 1152 N N . GLU A 0 140 . -35.554 -43.456 48.444 1.00 76.11 140 A 1 ATOM 1153 C CA . GLU A 0 140 . -34.168 -43.875 48.203 1.00 76.11 140 A 1 ATOM 1154 C C . GLU A 0 140 . -33.709 -43.608 46.755 1.00 76.11 140 A 1 ATOM 1155 C CB . GLU A 0 140 . -34.062 -45.363 48.585 1.00 76.11 140 A 1 ATOM 1156 O O . GLU A 0 140 . -32.539 -43.287 46.514 1.00 76.11 140 A 1 ATOM 1157 C CG . GLU A 0 140 . -32.618 -45.864 48.716 1.00 76.11 140 A 1 ATOM 1158 C CD . GLU A 0 140 . -32.555 -47.303 49.262 1.00 76.11 140 A 1 ATOM 1159 O OE1 . GLU A 0 140 . -31.718 -47.548 50.161 1.00 76.11 140 A 1 ATOM 1160 O OE2 . GLU A 0 140 . -33.297 -48.163 48.735 1.00 76.11 140 A 1 ATOM 1161 N N . ARG A 0 141 . -34.630 -43.673 45.779 1.00 67.48 141 A 1 ATOM 1162 C CA . ARG A 0 141 . -34.362 -43.348 44.367 1.00 67.48 141 A 1 ATOM 1163 C C . ARG A 0 141 . -34.221 -41.847 44.109 1.00 67.48 141 A 1 ATOM 1164 C CB . ARG A 0 141 . -35.456 -43.981 43.492 1.00 67.48 141 A 1 ATOM 1165 O O . ARG A 0 141 . -33.485 -41.485 43.190 1.00 67.48 141 A 1 ATOM 1166 C CG . ARG A 0 141 . -35.237 -43.754 41.993 1.00 67.48 141 A 1 ATOM 1167 C CD . ARG A 0 141 . -36.229 -44.579 41.171 1.00 67.48 141 A 1 ATOM 1168 N NE . ARG A 0 141 . -36.060 -44.280 39.739 1.00 67.48 141 A 1 ATOM 1169 N NH1 . ARG A 0 141 . -36.871 -46.252 38.868 1.00 67.48 141 A 1 ATOM 1170 N NH2 . ARG A 0 141 . -36.184 -44.642 37.501 1.00 67.48 141 A 1 ATOM 1171 C CZ . ARG A 0 141 . -36.369 -45.060 38.721 1.00 67.48 141 A 1 ATOM 1172 N N . TYR A 0 142 . -34.905 -40.994 44.870 1.00 64.62 142 A 1 ATOM 1173 C CA . TYR A 0 142 . -34.827 -39.536 44.724 1.00 64.62 142 A 1 ATOM 1174 C C . TYR A 0 142 . -33.842 -38.883 45.716 1.00 64.62 142 A 1 ATOM 1175 C CB . TYR A 0 142 . -36.240 -38.925 44.749 1.00 64.62 142 A 1 ATOM 1176 O O . TYR A 0 142 . -33.298 -37.833 45.392 1.00 64.62 142 A 1 ATOM 1177 C CG . TYR A 0 142 . -37.037 -39.116 43.457 1.00 64.62 142 A 1 ATOM 1178 C CD1 . TYR A 0 142 . -37.207 -38.031 42.573 1.00 64.62 142 A 1 ATOM 1179 C CD2 . TYR A 0 142 . -37.608 -40.363 43.125 1.00 64.62 142 A 1 ATOM 1180 C CE1 . TYR A 0 142 . -37.964 -38.180 41.393 1.00 64.62 142 A 1 ATOM 1181 C CE2 . TYR A 0 142 . -38.355 -40.523 41.943 1.00 64.62 142 A 1 ATOM 1182 O OH . TYR A 0 142 . -39.285 -39.578 39.949 1.00 64.62 142 A 1 ATOM 1183 C CZ . TYR A 0 142 . -38.548 -39.427 41.082 1.00 64.62 142 A 1 ATOM 1184 N N . GLU A 0 143 . -33.509 -39.524 46.843 1.00 64.49 143 A 1 ATOM 1185 C CA . GLU A 0 143 . -32.421 -39.116 47.749 1.00 64.49 143 A 1 ATOM 1186 C C . GLU A 0 143 . -31.034 -39.442 47.171 1.00 64.49 143 A 1 ATOM 1187 C CB . GLU A 0 143 . -32.584 -39.758 49.144 1.00 64.49 143 A 1 ATOM 1188 O O . GLU A 0 143 . -30.131 -38.613 47.259 1.00 64.49 143 A 1 ATOM 1189 C CG . GLU A 0 143 . -33.670 -39.066 49.991 1.00 64.49 143 A 1 ATOM 1190 C CD . GLU A 0 143 . -33.870 -39.677 51.392 1.00 64.49 143 A 1 ATOM 1191 O OE1 . GLU A 0 143 . -34.526 -39.002 52.225 1.00 64.49 143 A 1 ATOM 1192 O OE2 . GLU A 0 143 . -33.427 -40.822 51.627 1.00 64.49 143 A 1 ATOM 1193 N N . ASN A 0 144 . -30.850 -40.597 46.512 1.00 55.38 144 A 1 ATOM 1194 C CA . ASN A 0 144 . -29.573 -40.937 45.860 1.00 55.38 144 A 1 ATOM 1195 C C . ASN A 0 144 . -29.421 -40.374 44.434 1.00 55.38 144 A 1 ATOM 1196 C CB . ASN A 0 144 . -29.340 -42.454 45.897 1.00 55.38 144 A 1 ATOM 1197 O O . ASN A 0 144 . -28.354 -40.497 43.826 1.00 55.38 144 A 1 ATOM 1198 C CG . ASN A 0 144 . -28.984 -42.942 47.287 1.00 55.38 144 A 1 ATOM 1199 N ND2 . ASN A 0 144 . -29.773 -43.827 47.842 1.00 55.38 144 A 1 ATOM 1200 O OD1 . ASN A 0 144 . -27.980 -42.556 47.862 1.00 55.38 144 A 1 ATOM 1201 N N . GLN A 0 145 . -30.452 -39.732 43.875 1.00 43.89 145 A 1 ATOM 1202 C CA . GLN A 0 145 . -30.278 -38.900 42.685 1.00 43.89 145 A 1 ATOM 1203 C C . GLN A 0 145 . -29.791 -37.512 43.098 1.00 43.89 145 A 1 ATOM 1204 C CB . GLN A 0 145 . -31.535 -38.889 41.794 1.00 43.89 145 A 1 ATOM 1205 O O . GLN A 0 145 . -30.576 -36.573 43.200 1.00 43.89 145 A 1 ATOM 1206 C CG . GLN A 0 145 . -31.540 -40.147 40.911 1.00 43.89 145 A 1 ATOM 1207 C CD . GLN A 0 145 . -32.641 -40.191 39.855 1.00 43.89 145 A 1 ATOM 1208 N NE2 . GLN A 0 145 . -32.654 -41.216 39.029 1.00 43.89 145 A 1 ATOM 1209 O OE1 . GLN A 0 145 . -33.467 -39.316 39.668 1.00 43.89 145 A 1 ATOM 1210 N N . ASN A 0 146 . -28.465 -37.388 43.259 1.00 43.33 146 A 1 ATOM 1211 C CA . ASN A 0 146 . -27.743 -36.116 43.366 1.00 43.33 146 A 1 ATOM 1212 C C . ASN A 0 146 . -28.093 -35.190 42.183 1.00 43.33 146 A 1 ATOM 1213 C CB . ASN A 0 146 . -26.212 -36.367 43.449 1.00 43.33 146 A 1 ATOM 1214 O O . ASN A 0 146 . -27.394 -35.124 41.170 1.00 43.33 146 A 1 ATOM 1215 C CG . ASN A 0 146 . -25.629 -36.328 44.851 1.00 43.33 146 A 1 ATOM 1216 N ND2 . ASN A 0 146 . -24.329 -36.221 44.965 1.00 43.33 146 A 1 ATOM 1217 O OD1 . ASN A 0 146 . -26.319 -36.355 45.851 1.00 43.33 146 A 1 ATOM 1218 N N . TYR A 0 147 . -29.178 -34.430 42.327 1.00 45.93 147 A 1 ATOM 1219 C CA . TYR A 0 147 . -29.591 -33.393 41.380 1.00 45.93 147 A 1 ATOM 1220 C C . TYR A 0 147 . -28.567 -32.240 41.338 1.00 45.93 147 A 1 ATOM 1221 C CB . TYR A 0 147 . -31.007 -32.923 41.763 1.00 45.93 147 A 1 ATOM 1222 O O . TYR A 0 147 . -28.451 -31.530 40.340 1.00 45.93 147 A 1 ATOM 1223 C CG . TYR A 0 147 . -31.936 -32.772 40.577 1.00 45.93 147 A 1 ATOM 1224 C CD1 . TYR A 0 147 . -32.059 -31.527 39.931 1.00 45.93 147 A 1 ATOM 1225 C CD2 . TYR A 0 147 . -32.670 -33.883 40.114 1.00 45.93 147 A 1 ATOM 1226 C CE1 . TYR A 0 147 . -32.918 -31.388 38.825 1.00 45.93 147 A 1 ATOM 1227 C CE2 . TYR A 0 147 . -33.523 -33.750 39.000 1.00 45.93 147 A 1 ATOM 1228 O OH . TYR A 0 147 . -34.456 -32.373 37.270 1.00 45.93 147 A 1 ATOM 1229 C CZ . TYR A 0 147 . -33.647 -32.502 38.355 1.00 45.93 147 A 1 ATOM 1230 N N . VAL A 0 148 . -27.776 -32.124 42.412 1.00 48.74 148 A 1 ATOM 1231 C CA . VAL A 0 148 . -26.727 -31.124 42.656 1.00 48.74 148 A 1 ATOM 1232 C C . VAL A 0 148 . -25.503 -31.294 41.737 1.00 48.74 148 A 1 ATOM 1233 C CB . VAL A 0 148 . -26.314 -31.183 44.148 1.00 48.74 148 A 1 ATOM 1234 O O . VAL A 0 148 . -24.893 -30.301 41.361 1.00 48.74 148 A 1 ATOM 1235 C CG1 . VAL A 0 148 . -25.408 -30.013 44.548 1.00 48.74 148 A 1 ATOM 1236 C CG2 . VAL A 0 148 . -27.530 -31.149 45.094 1.00 48.74 148 A 1 ATOM 1237 N N . ASP A 0 149 . -25.172 -32.517 41.297 1.00 54.47 149 A 1 ATOM 1238 C CA . ASP A 0 149 . -23.977 -32.773 40.463 1.00 54.47 149 A 1 ATOM 1239 C C . ASP A 0 149 . -24.213 -32.606 38.946 1.00 54.47 149 A 1 ATOM 1240 C CB . ASP A 0 149 . -23.404 -34.170 40.766 1.00 54.47 149 A 1 ATOM 1241 O O . ASP A 0 149 . -23.272 -32.684 38.155 1.00 54.47 149 A 1 ATOM 1242 C CG . ASP A 0 149 . -22.648 -34.251 42.096 1.00 54.47 149 A 1 ATOM 1243 O OD1 . ASP A 0 149 . -21.846 -33.338 42.380 1.00 54.47 149 A 1 ATOM 1244 O OD2 . ASP A 0 149 . -22.869 -35.260 42.807 1.00 54.47 149 A 1 ATOM 1245 N N . ARG A 0 150 . -25.463 -32.385 38.504 1.00 53.53 150 A 1 ATOM 1246 C CA . ARG A 0 150 . -25.788 -32.084 37.088 1.00 53.53 150 A 1 ATOM 1247 C C . ARG A 0 150 . -26.345 -30.686 36.855 1.00 53.53 150 A 1 ATOM 1248 C CB . ARG A 0 150 . -26.739 -33.127 36.494 1.00 53.53 150 A 1 ATOM 1249 O O . ARG A 0 150 . -26.261 -30.197 35.731 1.00 53.53 150 A 1 ATOM 1250 C CG . ARG A 0 150 . -26.063 -34.489 36.321 1.00 53.53 150 A 1 ATOM 1251 C CD . ARG A 0 150 . -26.964 -35.383 35.466 1.00 53.53 150 A 1 ATOM 1252 N NE . ARG A 0 150 . -26.533 -36.788 35.531 1.00 53.53 150 A 1 ATOM 1253 N NH1 . ARG A 0 150 . -28.008 -37.624 33.986 1.00 53.53 150 A 1 ATOM 1254 N NH2 . ARG A 0 150 . -26.684 -39.018 35.128 1.00 53.53 150 A 1 ATOM 1255 C CZ . ARG A 0 150 . -27.074 -37.800 34.881 1.00 53.53 150 A 1 ATOM 1256 N N . PHE A 0 151 . -26.887 -30.049 37.887 1.00 49.95 151 A 1 ATOM 1257 C CA . PHE A 0 151 . -27.300 -28.651 37.860 1.00 49.95 151 A 1 ATOM 1258 C C . PHE A 0 151 . -26.380 -27.871 38.791 1.00 49.95 151 A 1 ATOM 1259 C CB . PHE A 0 151 . -28.786 -28.538 38.212 1.00 49.95 151 A 1 ATOM 1260 O O . PHE A 0 151 . -26.660 -27.719 39.978 1.00 49.95 151 A 1 ATOM 1261 C CG . PHE A 0 151 . -29.683 -29.117 37.135 1.00 49.95 151 A 1 ATOM 1262 C CD1 . PHE A 0 151 . -30.065 -28.321 36.038 1.00 49.95 151 A 1 ATOM 1263 C CD2 . PHE A 0 151 . -30.105 -30.457 37.205 1.00 49.95 151 A 1 ATOM 1264 C CE1 . PHE A 0 151 . -30.874 -28.860 35.022 1.00 49.95 151 A 1 ATOM 1265 C CE2 . PHE A 0 151 . -30.916 -30.997 36.190 1.00 49.95 151 A 1 ATOM 1266 C CZ . PHE A 0 151 . -31.302 -30.198 35.099 1.00 49.95 151 A 1 ATOM 1267 N N . GLY A 0 152 . -25.247 -27.436 38.236 1.00 46.52 152 A 1 ATOM 1268 C CA . GLY A 0 152 . -24.252 -26.672 38.973 1.00 46.52 152 A 1 ATOM 1269 C C . GLY A 0 152 . -24.834 -25.374 39.529 1.00 46.52 152 A 1 ATOM 1270 O O . GLY A 0 152 . -25.460 -24.615 38.794 1.00 46.52 152 A 1 ATOM 1271 N N . ASP A 0 153 . -24.563 -25.157 40.812 1.00 50.07 153 A 1 ATOM 1272 C CA . ASP A 0 153 . -24.799 -23.947 41.602 1.00 50.07 153 A 1 ATOM 1273 C C . ASP A 0 153 . -26.243 -23.396 41.634 1.00 50.07 153 A 1 ATOM 1274 C CB . ASP A 0 153 . -23.746 -22.883 41.255 1.00 50.07 153 A 1 ATOM 1275 O O . ASP A 0 153 . -26.760 -22.796 40.687 1.00 50.07 153 A 1 ATOM 1276 C CG . ASP A 0 153 . -23.403 -22.013 42.464 1.00 50.07 153 A 1 ATOM 1277 O OD1 . ASP A 0 153 . -24.197 -22.040 43.436 1.00 50.07 153 A 1 ATOM 1278 O OD2 . ASP A 0 153 . -22.325 -21.386 42.405 1.00 50.07 153 A 1 ATOM 1279 N N . GLY A 0 154 . -26.897 -23.547 42.791 1.00 54.10 154 A 1 ATOM 1280 C CA . GLY A 0 154 . -28.267 -23.076 43.014 1.00 54.10 154 A 1 ATOM 1281 C C . GLY A 0 154 . -28.432 -21.558 42.875 1.00 54.10 154 A 1 ATOM 1282 O O . GLY A 0 154 . -29.527 -21.100 42.538 1.00 54.10 154 A 1 ATOM 1283 N N . GLU A 0 155 . -27.356 -20.784 43.061 1.00 58.97 155 A 1 ATOM 1284 C CA . GLU A 0 155 . -27.363 -19.333 42.839 1.00 58.97 155 A 1 ATOM 1285 C C . GLU A 0 155 . -27.587 -18.990 41.355 1.00 58.97 155 A 1 ATOM 1286 C CB . GLU A 0 155 . -26.069 -18.695 43.386 1.00 58.97 155 A 1 ATOM 1287 O O . GLU A 0 155 . -28.405 -18.124 41.038 1.00 58.97 155 A 1 ATOM 1288 C CG . GLU A 0 155 . -25.941 -18.872 44.913 1.00 58.97 155 A 1 ATOM 1289 C CD . GLU A 0 155 . -24.877 -17.974 45.579 1.00 58.97 155 A 1 ATOM 1290 O OE1 . GLU A 0 155 . -25.011 -17.758 46.809 1.00 58.97 155 A 1 ATOM 1291 O OE2 . GLU A 0 155 . -23.969 -17.468 44.883 1.00 58.97 155 A 1 ATOM 1292 N N . ALA A 0 156 . -26.976 -19.736 40.425 1.00 58.20 156 A 1 ATOM 1293 C CA . ALA A 0 156 . -27.141 -19.514 38.986 1.00 58.20 156 A 1 ATOM 1294 C C . ALA A 0 156 . -28.568 -19.834 38.498 1.00 58.20 156 A 1 ATOM 1295 C CB . ALA A 0 156 . -26.090 -20.349 38.245 1.00 58.20 156 A 1 ATOM 1296 O O . ALA A 0 156 . -29.112 -19.139 37.632 1.00 58.20 156 A 1 ATOM 1297 N N . MET A 0 157 . -29.210 -20.856 39.077 1.00 57.51 157 A 1 ATOM 1298 C CA . MET A 0 157 . -30.611 -21.175 38.785 1.00 57.51 157 A 1 ATOM 1299 C C . MET A 0 157 . -31.541 -20.056 39.279 1.00 57.51 157 A 1 ATOM 1300 C CB . MET A 0 157 . -30.984 -22.533 39.400 1.00 57.51 157 A 1 ATOM 1301 O O . MET A 0 157 . -32.407 -19.613 38.519 1.00 57.51 157 A 1 ATOM 1302 C CG . MET A 0 157 . -32.339 -23.062 38.904 1.00 57.51 157 A 1 ATOM 1303 S SD . MET A 0 157 . -32.339 -23.708 37.205 1.00 57.51 157 A 1 ATOM 1304 C CE . MET A 0 157 . -34.086 -24.153 37.041 1.00 57.51 157 A 1 ATOM 1305 N N . ALA A 0 158 . -31.335 -19.560 40.505 1.00 63.95 158 A 1 ATOM 1306 C CA . ALA A 0 158 . -32.112 -18.461 41.077 1.00 63.95 158 A 1 ATOM 1307 C C . ALA A 0 158 . -31.981 -17.171 40.248 1.00 63.95 158 A 1 ATOM 1308 C CB . ALA A 0 158 . -31.673 -18.255 42.532 1.00 63.95 158 A 1 ATOM 1309 O O . ALA A 0 158 . -32.997 -16.577 39.877 1.00 63.95 158 A 1 ATOM 1310 N N . ASP A 0 159 . -30.761 -16.794 39.860 1.00 66.66 159 A 1 ATOM 1311 C CA . ASP A 0 159 . -30.518 -15.640 38.989 1.00 66.66 159 A 1 ATOM 1312 C C . ASP A 0 159 . -31.195 -15.793 37.618 1.00 66.66 159 A 1 ATOM 1313 C CB . ASP A 0 159 . -29.002 -15.415 38.822 1.00 66.66 159 A 1 ATOM 1314 O O . ASP A 0 159 . -31.774 -14.834 37.106 1.00 66.66 159 A 1 ATOM 1315 C CG . ASP A 0 159 . -28.404 -14.378 39.783 1.00 66.66 159 A 1 ATOM 1316 O OD1 . ASP A 0 159 . -29.159 -13.797 40.598 1.00 66.66 159 A 1 ATOM 1317 O OD2 . ASP A 0 159 . -27.213 -14.059 39.581 1.00 66.66 159 A 1 ATOM 1318 N N . SER A 0 160 . -31.205 -16.998 37.034 1.00 66.50 160 A 1 ATOM 1319 C CA . SER A 0 160 . -31.895 -17.249 35.759 1.00 66.50 160 A 1 ATOM 1320 C C . SER A 0 160 . -33.421 -17.085 35.853 1.00 66.50 160 A 1 ATOM 1321 C CB . SER A 0 160 . -31.526 -18.634 35.213 1.00 66.50 160 A 1 ATOM 1322 O O . SER A 0 160 . -34.060 -16.649 34.892 1.00 66.50 160 A 1 ATOM 1323 O OG . SER A 0 160 . -32.314 -19.668 35.777 1.00 66.50 160 A 1 ATOM 1324 N N . ILE A 0 161 . -34.012 -17.395 37.013 1.00 71.54 161 A 1 ATOM 1325 C CA . ILE A 0 161 . -35.446 -17.223 37.283 1.00 71.54 161 A 1 ATOM 1326 C C . ILE A 0 161 . -35.754 -15.733 37.480 1.00 71.54 161 A 1 ATOM 1327 C CB . ILE A 0 161 . -35.875 -18.107 38.479 1.00 71.54 161 A 1 ATOM 1328 O O . ILE A 0 161 . -36.623 -15.194 36.796 1.00 71.54 161 A 1 ATOM 1329 C CG1 . ILE A 0 161 . -35.758 -19.606 38.103 1.00 71.54 161 A 1 ATOM 1330 C CG2 . ILE A 0 161 . -37.318 -17.791 38.917 1.00 71.54 161 A 1 ATOM 1331 C CD1 . ILE A 0 161 . -35.779 -20.552 39.311 1.00 71.54 161 A 1 ATOM 1332 N N . VAL A 0 162 . -34.971 -15.038 38.312 1.00 75.86 162 A 1 ATOM 1333 C CA . VAL A 0 162 . -35.104 -13.590 38.552 1.00 75.86 162 A 1 ATOM 1334 C C . VAL A 0 162 . -34.889 -12.773 37.270 1.00 75.86 162 A 1 ATOM 1335 C CB . VAL A 0 162 . -34.126 -13.157 39.665 1.00 75.86 162 A 1 ATOM 1336 O O . VAL A 0 162 . -35.532 -11.742 37.077 1.00 75.86 162 A 1 ATOM 1337 C CG1 . VAL A 0 162 . -34.058 -11.633 39.853 1.00 75.86 162 A 1 ATOM 1338 C CG2 . VAL A 0 162 . -34.549 -13.750 41.015 1.00 75.86 162 A 1 ATOM 1339 N N . GLN A 0 163 . -34.019 -13.215 36.357 1.00 72.19 163 A 1 ATOM 1340 C CA . GLN A 0 163 . -33.864 -12.581 35.044 1.00 72.19 163 A 1 ATOM 1341 C C . GLN A 0 163 . -35.088 -12.787 34.143 1.00 72.19 163 A 1 ATOM 1342 C CB . GLN A 0 163 . -32.585 -13.075 34.353 1.00 72.19 163 A 1 ATOM 1343 O O . GLN A 0 163 . -35.483 -11.845 33.458 1.00 72.19 163 A 1 ATOM 1344 C CG . GLN A 0 163 . -31.327 -12.433 34.960 1.00 72.19 163 A 1 ATOM 1345 C CD . GLN A 0 163 . -30.040 -12.932 34.310 1.00 72.19 163 A 1 ATOM 1346 N NE2 . GLN A 0 163 . -28.927 -12.898 35.008 1.00 72.19 163 A 1 ATOM 1347 O OE1 . GLN A 0 163 . -29.997 -13.324 33.155 1.00 72.19 163 A 1 ATOM 1348 N N . LYS A 0 164 . -35.731 -13.964 34.168 1.00 75.35 164 A 1 ATOM 1349 C CA . LYS A 0 164 . -36.968 -14.219 33.407 1.00 75.35 164 A 1 ATOM 1350 C C . LYS A 0 164 . -38.152 -13.397 33.915 1.00 75.35 164 A 1 ATOM 1351 C CB . LYS A 0 164 . -37.305 -15.715 33.411 1.00 75.35 164 A 1 ATOM 1352 O O . LYS A 0 164 . -38.916 -12.898 33.097 1.00 75.35 164 A 1 ATOM 1353 C CG . LYS A 0 164 . -36.396 -16.496 32.455 1.00 75.35 164 A 1 ATOM 1354 C CD . LYS A 0 164 . -36.652 -17.999 32.592 1.00 75.35 164 A 1 ATOM 1355 C CE . LYS A 0 164 . -35.712 -18.763 31.658 1.00 75.35 164 A 1 ATOM 1356 N NZ . LYS A 0 164 . -35.871 -20.228 31.817 1.00 75.35 164 A 1 ATOM 1357 N N . GLU A 0 165 . -38.271 -13.187 35.226 1.00 77.49 165 A 1 ATOM 1358 C CA . GLU A 0 165 . -39.302 -12.311 35.814 1.00 77.49 165 A 1 ATOM 1359 C C . GLU A 0 165 . -39.135 -10.824 35.449 1.00 77.49 165 A 1 ATOM 1360 C CB . GLU A 0 165 . -39.303 -12.453 37.343 1.00 77.49 165 A 1 ATOM 1361 O O . GLU A 0 165 . -40.077 -10.047 35.586 1.00 77.49 165 A 1 ATOM 1362 C CG . GLU A 0 165 . -39.815 -13.820 37.817 1.00 77.49 165 A 1 ATOM 1363 C CD . GLU A 0 165 . -39.960 -13.899 39.346 1.00 77.49 165 A 1 ATOM 1364 O OE1 . GLU A 0 165 . -40.691 -14.809 39.798 1.00 77.49 165 A 1 ATOM 1365 O OE2 . GLU A 0 165 . -39.356 -13.057 40.053 1.00 77.49 165 A 1 ATOM 1366 N N . ARG A 0 166 . -37.951 -10.414 34.974 1.00 81.19 166 A 1 ATOM 1367 C CA . ARG A 0 166 . -37.659 -9.043 34.513 1.00 81.19 166 A 1 ATOM 1368 C C . ARG A 0 166 . -37.884 -8.837 33.012 1.00 81.19 166 A 1 ATOM 1369 C CB . ARG A 0 166 . -36.223 -8.668 34.904 1.00 81.19 166 A 1 ATOM 1370 O O . ARG A 0 166 . -37.672 -7.726 32.525 1.00 81.19 166 A 1 ATOM 1371 C CG . ARG A 0 166 . -36.046 -8.523 36.419 1.00 81.19 166 A 1 ATOM 1372 C CD . ARG A 0 166 . -34.553 -8.389 36.731 1.00 81.19 166 A 1 ATOM 1373 N NE . ARG A 0 166 . -34.309 -8.323 38.181 1.00 81.19 166 A 1 ATOM 1374 N NH1 . ARG A 0 166 . -32.019 -8.192 38.083 1.00 81.19 166 A 1 ATOM 1375 N NH2 . ARG A 0 166 . -33.031 -8.331 40.065 1.00 81.19 166 A 1 ATOM 1376 C CZ . ARG A 0 166 . -33.127 -8.274 38.767 1.00 81.19 166 A 1 ATOM 1377 N N . LEU A 0 167 . -38.264 -9.880 32.271 1.00 83.68 167 A 1 ATOM 1378 C CA . LEU A 0 167 . -38.630 -9.758 30.861 1.00 83.68 167 A 1 ATOM 1379 C C . LEU A 0 167 . -40.051 -9.184 30.732 1.00 83.68 167 A 1 ATOM 1380 C CB . LEU A 0 167 . -38.504 -11.118 30.152 1.00 83.68 167 A 1 ATOM 1381 O O . LEU A 0 167 . -40.910 -9.512 31.550 1.00 83.68 167 A 1 ATOM 1382 C CG . LEU A 0 167 . -37.070 -11.674 30.093 1.00 83.68 167 A 1 ATOM 1383 C CD1 . LEU A 0 167 . -37.084 -13.070 29.469 1.00 83.68 167 A 1 ATOM 1384 C CD2 . LEU A 0 167 . -36.136 -10.794 29.256 1.00 83.68 167 A 1 ATOM 1385 N N . PRO A 0 168 . -40.322 -8.345 29.716 1.00 83.96 168 A 1 ATOM 1386 C CA . PRO A 0 168 . -41.632 -7.729 29.543 1.00 83.96 168 A 1 ATOM 1387 C C . PRO A 0 168 . -42.710 -8.780 29.254 1.00 83.96 168 A 1 ATOM 1388 C CB . PRO A 0 168 . -41.469 -6.729 28.397 1.00 83.96 168 A 1 ATOM 1389 O O . PRO A 0 168 . -42.586 -9.586 28.332 1.00 83.96 168 A 1 ATOM 1390 C CG . PRO A 0 168 . -40.289 -7.279 27.596 1.00 83.96 168 A 1 ATOM 1391 C CD . PRO A 0 168 . -39.414 -7.941 28.654 1.00 83.96 168 A 1 ATOM 1392 N N . GLY A 0 169 . -43.785 -8.754 30.037 1.00 83.23 169 A 1 ATOM 1393 C CA . GLY A 0 169 . -44.947 -9.617 29.881 1.00 83.23 169 A 1 ATOM 1394 C C . GLY A 0 169 . -46.143 -8.914 29.236 1.00 83.23 169 A 1 ATOM 1395 O O . GLY A 0 169 . -46.209 -7.696 29.104 1.00 83.23 169 A 1 ATOM 1396 N N . ILE A 0 170 . -47.177 -9.694 28.909 1.00 85.62 170 A 1 ATOM 1397 C CA . ILE A 0 170 . -48.426 -9.219 28.268 1.00 85.62 170 A 1 ATOM 1398 C C . ILE A 0 170 . -49.192 -8.185 29.133 1.00 85.62 170 A 1 ATOM 1399 C CB . ILE A 0 170 . -49.301 -10.455 27.915 1.00 85.62 170 A 1 ATOM 1400 O O . ILE A 0 170 . -50.063 -7.470 28.640 1.00 85.62 170 A 1 ATOM 1401 C CG1 . ILE A 0 170 . -48.555 -11.410 26.947 1.00 85.62 170 A 1 ATOM 1402 C CG2 . ILE A 0 170 . -50.660 -10.066 27.298 1.00 85.62 170 A 1 ATOM 1403 C CD1 . ILE A 0 170 . -49.209 -12.792 26.798 1.00 85.62 170 A 1 ATOM 1404 N N . LYS A 0 171 . -48.892 -8.106 30.437 1.00 88.39 171 A 1 ATOM 1405 C CA . LYS A 0 171 . -49.507 -7.158 31.384 1.00 88.39 171 A 1 ATOM 1406 C C . LYS A 0 171 . -48.767 -5.819 31.486 1.00 88.39 171 A 1 ATOM 1407 C CB . LYS A 0 171 . -49.622 -7.807 32.771 1.00 88.39 171 A 1 ATOM 1408 O O . LYS A 0 171 . -49.312 -4.892 32.084 1.00 88.39 171 A 1 ATOM 1409 C CG . LYS A 0 171 . -50.604 -8.986 32.785 1.00 88.39 171 A 1 ATOM 1410 C CD . LYS A 0 171 . -50.696 -9.578 34.195 1.00 88.39 171 A 1 ATOM 1411 C CE . LYS A 0 171 . -51.660 -10.767 34.208 1.00 88.39 171 A 1 ATOM 1412 N NZ . LYS A 0 171 . -51.661 -11.442 35.529 1.00 88.39 171 A 1 ATOM 1413 N N . ASP A 0 172 . -47.566 -5.723 30.927 1.00 91.79 172 A 1 ATOM 1414 C CA . ASP A 0 172 . -46.709 -4.544 31.016 1.00 91.79 172 A 1 ATOM 1415 C C . ASP A 0 172 . -47.048 -3.517 29.920 1.00 91.79 172 A 1 ATOM 1416 C CB . ASP A 0 172 . -45.240 -5.004 31.007 1.00 91.79 172 A 1 ATOM 1417 O O . ASP A 0 172 . -47.727 -3.834 28.937 1.00 91.79 172 A 1 ATOM 1418 C CG . ASP A 0 172 . -44.932 -5.853 32.244 1.00 91.79 172 A 1 ATOM 1419 O OD1 . ASP A 0 172 . -45.388 -5.460 33.344 1.00 91.79 172 A 1 ATOM 1420 O OD2 . ASP A 0 172 . -44.294 -6.912 32.069 1.00 91.79 172 A 1 ATOM 1421 N N . PRO A 0 173 . -46.661 -2.239 30.077 1.00 94.60 173 A 1 ATOM 1422 C CA . PRO A 0 173 . -46.886 -1.244 29.039 1.00 94.60 173 A 1 ATOM 1423 C C . PRO A 0 173 . -46.011 -1.513 27.805 1.00 94.60 173 A 1 ATOM 1424 C CB . PRO A 0 173 . -46.579 0.100 29.696 1.00 94.60 173 A 1 ATOM 1425 O O . PRO A 0 173 . -44.807 -1.735 27.891 1.00 94.60 173 A 1 ATOM 1426 C CG . PRO A 0 173 . -45.514 -0.279 30.725 1.00 94.60 173 A 1 ATOM 1427 C CD . PRO A 0 173 . -45.997 -1.637 31.224 1.00 94.60 173 A 1 ATOM 1428 N N . ASN A 0 174 . -46.619 -1.410 26.626 1.00 95.34 174 A 1 ATOM 1429 C CA . ASN A 0 174 . -45.927 -1.612 25.357 1.00 95.34 174 A 1 ATOM 1430 C C . ASN A 0 174 . -44.965 -0.460 25.020 1.00 95.34 174 A 1 ATOM 1431 C CB . ASN A 0 174 . -46.972 -1.768 24.248 1.00 95.34 174 A 1 ATOM 1432 O O . ASN A 0 174 . -45.252 0.706 25.313 1.00 95.34 174 A 1 ATOM 1433 C CG . ASN A 0 174 . -47.824 -3.011 24.415 1.00 95.34 174 A 1 ATOM 1434 N ND2 . ASN A 0 174 . -49.121 -2.879 24.578 1.00 95.34 174 A 1 ATOM 1435 O OD1 . ASN A 0 174 . -47.343 -4.123 24.398 1.00 95.34 174 A 1 ATOM 1436 N N . LEU A 0 175 . -43.880 -0.763 24.303 1.00 96.38 175 A 1 ATOM 1437 C CA . LEU A 0 175 . -43.030 0.250 23.672 1.00 96.38 175 A 1 ATOM 1438 C C . LEU A 0 175 . -43.544 0.623 22.275 1.00 96.38 175 A 1 ATOM 1439 C CB . LEU A 0 175 . -41.560 -0.214 23.640 1.00 96.38 175 A 1 ATOM 1440 O O . LEU A 0 175 . -43.913 -0.232 21.471 1.00 96.38 175 A 1 ATOM 1441 C CG . LEU A 0 175 . -40.825 -0.122 24.990 1.00 96.38 175 A 1 ATOM 1442 C CD1 . LEU A 0 175 . -39.418 -0.709 24.856 1.00 96.38 175 A 1 ATOM 1443 C CD2 . LEU A 0 175 . -40.665 1.321 25.472 1.00 96.38 175 A 1 ATOM 1444 N N . TRP A 0 176 . -43.524 1.921 21.974 1.00 97.18 176 A 1 ATOM 1445 C CA . TRP A 0 176 . -43.936 2.487 20.692 1.00 97.18 176 A 1 ATOM 1446 C C . TRP A 0 176 . -42.784 3.271 20.067 1.00 97.18 176 A 1 ATOM 1447 C CB . TRP A 0 176 . -45.176 3.374 20.877 1.00 97.18 176 A 1 ATOM 1448 O O . TRP A 0 176 . -42.309 4.254 20.641 1.00 97.18 176 A 1 ATOM 1449 C CG . TRP A 0 176 . -46.366 2.679 21.463 1.00 97.18 176 A 1 ATOM 1450 C CD1 . TRP A 0 176 . -46.558 2.448 22.781 1.00 97.18 176 A 1 ATOM 1451 C CD2 . TRP A 0 176 . -47.496 2.051 20.782 1.00 97.18 176 A 1 ATOM 1452 C CE2 . TRP A 0 176 . -48.332 1.442 21.768 1.00 97.18 176 A 1 ATOM 1453 C CE3 . TRP A 0 176 . -47.876 1.898 19.430 1.00 97.18 176 A 1 ATOM 1454 N NE1 . TRP A 0 176 . -47.718 1.730 22.967 1.00 97.18 176 A 1 ATOM 1455 C CH2 . TRP A 0 176 . -49.811 0.551 20.073 1.00 97.18 176 A 1 ATOM 1456 C CZ2 . TRP A 0 176 . -49.475 0.703 21.430 1.00 97.18 176 A 1 ATOM 1457 C CZ3 . TRP A 0 176 . -49.023 1.160 19.079 1.00 97.18 176 A 1 ATOM 1458 N N . ALA A 0 177 . -42.353 2.859 18.878 1.00 96.44 177 A 1 ATOM 1459 C CA . ALA A 0 177 . -41.351 3.549 18.081 1.00 96.44 177 A 1 ATOM 1460 C C . ALA A 0 177 . -41.984 4.714 17.305 1.00 96.44 177 A 1 ATOM 1461 C CB . ALA A 0 177 . -40.664 2.537 17.158 1.00 96.44 177 A 1 ATOM 1462 O O . ALA A 0 177 . -42.973 4.552 16.577 1.00 96.44 177 A 1 ATOM 1463 N N . LEU A 0 178 . -41.392 5.900 17.453 1.00 97.03 178 A 1 ATOM 1464 C CA . LEU A 0 178 . -41.864 7.156 16.878 1.00 97.03 178 A 1 ATOM 1465 C C . LEU A 0 178 . -40.766 7.813 16.044 1.00 97.03 178 A 1 ATOM 1466 C CB . LEU A 0 178 . -42.287 8.111 18.004 1.00 97.03 178 A 1 ATOM 1467 O O . LEU A 0 178 . -39.681 8.092 16.547 1.00 97.03 178 A 1 ATOM 1468 C CG . LEU A 0 178 . -43.345 7.578 18.980 1.00 97.03 178 A 1 ATOM 1469 C CD1 . LEU A 0 178 . -43.679 8.717 19.935 1.00 97.03 178 A 1 ATOM 1470 C CD2 . LEU A 0 178 . -44.642 7.163 18.290 1.00 97.03 178 A 1 ATOM 1471 N N . ARG A 0 179 . -41.078 8.147 14.790 1.00 96.15 179 A 1 ATOM 1472 C CA . ARG A 0 179 . -40.250 9.016 13.945 1.00 96.15 179 A 1 ATOM 1473 C C . ARG A 0 179 . -40.115 10.409 14.559 1.00 96.15 179 A 1 ATOM 1474 C CB . ARG A 0 179 . -40.829 9.102 12.526 1.00 96.15 179 A 1 ATOM 1475 O O . ARG A 0 179 . -41.105 11.131 14.726 1.00 96.15 179 A 1 ATOM 1476 C CG . ARG A 0 179 . -40.629 7.773 11.796 1.00 96.15 179 A 1 ATOM 1477 C CD . ARG A 0 179 . -41.174 7.813 10.370 1.00 96.15 179 A 1 ATOM 1478 N NE . ARG A 0 179 . -40.934 6.522 9.706 1.00 96.15 179 A 1 ATOM 1479 N NH1 . ARG A 0 179 . -42.088 6.923 7.760 1.00 96.15 179 A 1 ATOM 1480 N NH2 . ARG A 0 179 . -41.089 4.949 8.081 1.00 96.15 179 A 1 ATOM 1481 C CZ . ARG A 0 179 . -41.373 6.140 8.522 1.00 96.15 179 A 1 ATOM 1482 N N . CYS A 0 180 . -38.876 10.785 14.833 1.00 95.45 180 A 1 ATOM 1483 C CA . CYS A 0 180 . -38.457 12.092 15.313 1.00 95.45 180 A 1 ATOM 1484 C C . CYS A 0 180 . -37.643 12.808 14.228 1.00 95.45 180 A 1 ATOM 1485 C CB . CYS A 0 180 . -37.673 11.885 16.618 1.00 95.45 180 A 1 ATOM 1486 O O . CYS A 0 180 . -37.006 12.174 13.384 1.00 95.45 180 A 1 ATOM 1487 S SG . CYS A 0 180 . -37.230 13.475 17.373 1.00 95.45 180 A 1 ATOM 1488 N N . LYS A 0 181 . -37.627 14.141 14.249 1.00 94.72 181 A 1 ATOM 1489 C CA . LYS A 0 181 . -36.672 14.919 13.456 1.00 94.72 181 A 1 ATOM 1490 C C . LYS A 0 181 . -35.239 14.530 13.853 1.00 94.72 181 A 1 ATOM 1491 C CB . LYS A 0 181 . -36.978 16.411 13.631 1.00 94.72 181 A 1 ATOM 1492 O O . LYS A 0 181 . -34.901 14.523 15.036 1.00 94.72 181 A 1 ATOM 1493 C CG . LYS A 0 181 . -36.060 17.293 12.774 1.00 94.72 181 A 1 ATOM 1494 C CD . LYS A 0 181 . -36.560 18.741 12.786 1.00 94.72 181 A 1 ATOM 1495 C CE . LYS A 0 181 . -35.465 19.690 12.289 1.00 94.72 181 A 1 ATOM 1496 N NZ . LYS A 0 181 . -35.599 21.024 12.916 1.00 94.72 181 A 1 ATOM 1497 N N . MET A 0 182 . -34.425 14.180 12.855 1.00 93.57 182 A 1 ATOM 1498 C CA . MET A 0 182 . -33.059 13.683 13.052 1.00 93.57 182 A 1 ATOM 1499 C C . MET A 0 182 . -32.183 14.720 13.766 1.00 93.57 182 A 1 ATOM 1500 C CB . MET A 0 182 . -32.421 13.315 11.703 1.00 93.57 182 A 1 ATOM 1501 O O . MET A 0 182 . -32.128 15.874 13.342 1.00 93.57 182 A 1 ATOM 1502 C CG . MET A 0 182 . -33.089 12.119 11.018 1.00 93.57 182 A 1 ATOM 1503 S SD . MET A 0 182 . -32.386 11.765 9.385 1.00 93.57 182 A 1 ATOM 1504 C CE . MET A 0 182 . -33.346 10.295 8.937 1.00 93.57 182 A 1 ATOM 1505 N N . GLY A 0 183 . -31.480 14.300 14.818 1.00 92.33 183 A 1 ATOM 1506 C CA . GLY A 0 183 . -30.626 15.151 15.651 1.00 92.33 183 A 1 ATOM 1507 C C . GLY A 0 183 . -31.354 15.906 16.772 1.00 92.33 183 A 1 ATOM 1508 O O . GLY A 0 183 . -30.697 16.564 17.577 1.00 92.33 183 A 1 ATOM 1509 N N . GLU A 0 184 . -32.687 15.819 16.855 1.00 94.89 184 A 1 ATOM 1510 C CA . GLU A 0 184 . -33.501 16.450 17.906 1.00 94.89 184 A 1 ATOM 1511 C C . GLU A 0 184 . -34.074 15.438 18.915 1.00 94.89 184 A 1 ATOM 1512 C CB . GLU A 0 184 . -34.597 17.339 17.286 1.00 94.89 184 A 1 ATOM 1513 O O . GLU A 0 184 . -34.890 15.800 19.761 1.00 94.89 184 A 1 ATOM 1514 C CG . GLU A 0 184 . -34.000 18.552 16.554 1.00 94.89 184 A 1 ATOM 1515 C CD . GLU A 0 184 . -35.051 19.523 15.994 1.00 94.89 184 A 1 ATOM 1516 O OE1 . GLU A 0 184 . -34.641 20.494 15.315 1.00 94.89 184 A 1 ATOM 1517 O OE2 . GLU A 0 184 . -36.273 19.302 16.135 1.00 94.89 184 A 1 ATOM 1518 N N . GLU A 0 185 . -33.646 14.174 18.879 1.00 95.43 185 A 1 ATOM 1519 C CA . GLU A 0 185 . -34.219 13.065 19.655 1.00 95.43 185 A 1 ATOM 1520 C C . GLU A 0 185 . -34.134 13.328 21.169 1.00 95.43 185 A 1 ATOM 1521 C CB . GLU A 0 185 . -33.522 11.734 19.296 1.00 95.43 185 A 1 ATOM 1522 O O . GLU A 0 185 . -35.148 13.324 21.870 1.00 95.43 185 A 1 ATOM 1523 C CG . GLU A 0 185 . -33.543 11.341 17.803 1.00 95.43 185 A 1 ATOM 1524 C CD . GLU A 0 185 . -32.455 12.010 16.943 1.00 95.43 185 A 1 ATOM 1525 O OE1 . GLU A 0 185 . -32.408 11.740 15.721 1.00 95.43 185 A 1 ATOM 1526 O OE2 . GLU A 0 185 . -31.685 12.850 17.456 1.00 95.43 185 A 1 ATOM 1527 N N . LYS A 0 186 . -32.937 13.667 21.673 1.00 94.94 186 A 1 ATOM 1528 C CA . LYS A 0 186 . -32.716 14.010 23.093 1.00 94.94 186 A 1 ATOM 1529 C C . LYS A 0 186 . -33.494 15.255 23.521 1.00 94.94 186 A 1 ATOM 1530 C CB . LYS A 0 186 . -31.218 14.210 23.375 1.00 94.94 186 A 1 ATOM 1531 O O . LYS A 0 186 . -34.087 15.275 24.598 1.00 94.94 186 A 1 ATOM 1532 C CG . LYS A 0 186 . -30.428 12.900 23.269 1.00 94.94 186 A 1 ATOM 1533 C CD . LYS A 0 186 . -28.951 13.105 23.632 1.00 94.94 186 A 1 ATOM 1534 C CE . LYS A 0 186 . -28.256 11.752 23.493 1.00 94.94 186 A 1 ATOM 1535 N NZ . LYS A 0 186 . -26.797 11.795 23.738 1.00 94.94 186 A 1 ATOM 1536 N N . ALA A 0 187 . -33.522 16.286 22.675 1.00 95.99 187 A 1 ATOM 1537 C CA . ALA A 0 187 . -34.272 17.513 22.943 1.00 95.99 187 A 1 ATOM 1538 C C . ALA A 0 187 . -35.787 17.246 23.008 1.00 95.99 187 A 1 ATOM 1539 C CB . ALA A 0 187 . -33.918 18.544 21.864 1.00 95.99 187 A 1 ATOM 1540 O O . ALA A 0 187 . -36.486 17.820 23.842 1.00 95.99 187 A 1 ATOM 1541 N N . THR A 0 188 . -36.276 16.324 22.180 1.00 96.75 188 A 1 ATOM 1542 C CA . THR A 0 188 . -37.680 15.909 22.111 1.00 96.75 188 A 1 ATOM 1543 C C . THR A 0 188 . -38.098 15.089 23.331 1.00 96.75 188 A 1 ATOM 1544 C CB . THR A 0 188 . -37.920 15.129 20.814 1.00 96.75 188 A 1 ATOM 1545 O O . THR A 0 188 . -39.165 15.341 23.889 1.00 96.75 188 A 1 ATOM 1546 C CG2 . THR A 0 188 . -39.375 14.733 20.625 1.00 96.75 188 A 1 ATOM 1547 O OG1 . THR A 0 188 . -37.604 15.958 19.723 1.00 96.75 188 A 1 ATOM 1548 N N . VAL A 0 189 . -37.249 14.176 23.816 1.00 96.99 189 A 1 ATOM 1549 C CA . VAL A 0 189 . -37.484 13.454 25.083 1.00 96.99 189 A 1 ATOM 1550 C C . VAL A 0 189 . -37.530 14.427 26.269 1.00 96.99 189 A 1 ATOM 1551 C CB . VAL A 0 189 . -36.424 12.355 25.289 1.00 96.99 189 A 1 ATOM 1552 O O . VAL A 0 189 . -38.446 14.360 27.087 1.00 96.99 189 A 1 ATOM 1553 C CG1 . VAL A 0 189 . -36.516 11.701 26.671 1.00 96.99 189 A 1 ATOM 1554 C CG2 . VAL A 0 189 . -36.593 11.242 24.246 1.00 96.99 189 A 1 ATOM 1555 N N . LEU A 0 190 . -36.618 15.405 26.328 1.00 96.44 190 A 1 ATOM 1556 C CA . LEU A 0 190 . -36.653 16.461 27.351 1.00 96.44 190 A 1 ATOM 1557 C C . LEU A 0 190 . -37.902 17.355 27.238 1.00 96.44 190 A 1 ATOM 1558 C CB . LEU A 0 190 . -35.368 17.304 27.257 1.00 96.44 190 A 1 ATOM 1559 O O . LEU A 0 190 . -38.440 17.792 28.256 1.00 96.44 190 A 1 ATOM 1560 C CG . LEU A 0 190 . -34.089 16.572 27.708 1.00 96.44 190 A 1 ATOM 1561 C CD1 . LEU A 0 190 . -32.871 17.426 27.351 1.00 96.44 190 A 1 ATOM 1562 C CD2 . LEU A 0 190 . -34.070 16.324 29.217 1.00 96.44 190 A 1 ATOM 1563 N N . ALA A 0 191 . -38.396 17.617 26.024 1.00 96.14 191 A 1 ATOM 1564 C CA . ALA A 0 191 . -39.650 18.337 25.811 1.00 96.14 191 A 1 ATOM 1565 C C . ALA A 0 191 . -40.870 17.527 26.288 1.00 96.14 191 A 1 ATOM 1566 C CB . ALA A 0 191 . -39.758 18.736 24.334 1.00 96.14 191 A 1 ATOM 1567 O O . ALA A 0 191 . -41.738 18.088 26.957 1.00 96.14 191 A 1 ATOM 1568 N N . LEU A 0 192 . -40.908 16.214 26.026 1.00 96.53 192 A 1 ATOM 1569 C CA . LEU A 0 192 . -41.925 15.299 26.560 1.00 96.53 192 A 1 ATOM 1570 C C . LEU A 0 192 . -41.909 15.260 28.093 1.00 96.53 192 A 1 ATOM 1571 C CB . LEU A 0 192 . -41.717 13.883 25.982 1.00 96.53 192 A 1 ATOM 1572 O O . LEU A 0 192 . -42.965 15.387 28.706 1.00 96.53 192 A 1 ATOM 1573 C CG . LEU A 0 192 . -42.367 13.665 24.607 1.00 96.53 192 A 1 ATOM 1574 C CD1 . LEU A 0 192 . -41.852 12.367 23.985 1.00 96.53 192 A 1 ATOM 1575 C CD2 . LEU A 0 192 . -43.892 13.552 24.726 1.00 96.53 192 A 1 ATOM 1576 N N . MET A 0 193 . -40.729 15.172 28.717 1.00 96.81 193 A 1 ATOM 1577 C CA . MET A 0 193 . -40.581 15.210 30.177 1.00 96.81 193 A 1 ATOM 1578 C C . MET A 0 193 . -41.122 16.520 30.772 1.00 96.81 193 A 1 ATOM 1579 C CB . MET A 0 193 . -39.099 15.012 30.529 1.00 96.81 193 A 1 ATOM 1580 O O . MET A 0 193 . -41.888 16.501 31.735 1.00 96.81 193 A 1 ATOM 1581 C CG . MET A 0 193 . -38.864 14.901 32.038 1.00 96.81 193 A 1 ATOM 1582 S SD . MET A 0 193 . -37.108 14.873 32.480 1.00 96.81 193 A 1 ATOM 1583 C CE . MET A 0 193 . -37.254 14.607 34.268 1.00 96.81 193 A 1 ATOM 1584 N N . ARG A 0 194 . -40.788 17.671 30.170 1.00 96.53 194 A 1 ATOM 1585 C CA . ARG A 0 194 . -41.324 18.981 30.585 1.00 96.53 194 A 1 ATOM 1586 C C . ARG A 0 194 . -42.842 19.066 30.403 1.00 96.53 194 A 1 ATOM 1587 C CB . ARG A 0 194 . -40.620 20.105 29.813 1.00 96.53 194 A 1 ATOM 1588 O O . ARG A 0 194 . -43.521 19.571 31.294 1.00 96.53 194 A 1 ATOM 1589 C CG . ARG A 0 194 . -39.168 20.306 30.270 1.00 96.53 194 A 1 ATOM 1590 C CD . ARG A 0 194 . -38.456 21.253 29.299 1.00 96.53 194 A 1 ATOM 1591 N NE . ARG A 0 194 . -37.037 21.433 29.654 1.00 96.53 194 A 1 ATOM 1592 N NH1 . ARG A 0 194 . -36.356 22.391 27.679 1.00 96.53 194 A 1 ATOM 1593 N NH2 . ARG A 0 194 . -34.868 22.035 29.302 1.00 96.53 194 A 1 ATOM 1594 C CZ . ARG A 0 194 . -36.098 21.950 28.880 1.00 96.53 194 A 1 ATOM 1595 N N . LYS A 0 195 . -43.382 18.544 29.293 1.00 96.05 195 A 1 ATOM 1596 C CA . LYS A 0 195 . -44.832 18.473 29.045 1.00 96.05 195 A 1 ATOM 1597 C C . LYS A 0 195 . -45.528 17.586 30.084 1.00 96.05 195 A 1 ATOM 1598 C CB . LYS A 0 195 . -45.103 18.010 27.598 1.00 96.05 195 A 1 ATOM 1599 O O . LYS A 0 195 . -46.552 17.989 30.618 1.00 96.05 195 A 1 ATOM 1600 C CG . LYS A 0 195 . -46.594 18.124 27.226 1.00 96.05 195 A 1 ATOM 1601 C CD . LYS A 0 195 . -46.894 17.634 25.799 1.00 96.05 195 A 1 ATOM 1602 C CE . LYS A 0 195 . -48.410 17.678 25.540 1.00 96.05 195 A 1 ATOM 1603 N NZ . LYS A 0 195 . -48.792 16.990 24.282 1.00 96.05 195 A 1 ATOM 1604 N N . PHE A 0 196 . -44.957 16.433 30.429 1.00 96.59 196 A 1 ATOM 1605 C CA . PHE A 0 196 . -45.486 15.555 31.475 1.00 96.59 196 A 1 ATOM 1606 C C . PHE A 0 196 . -45.593 16.290 32.820 1.00 96.59 196 A 1 ATOM 1607 C CB . PHE A 0 196 . -44.612 14.294 31.563 1.00 96.59 196 A 1 ATOM 1608 O O . PHE A 0 196 . -46.680 16.373 33.386 1.00 96.59 196 A 1 ATOM 1609 C CG . PHE A 0 196 . -45.131 13.261 32.541 1.00 96.59 196 A 1 ATOM 1610 C CD1 . PHE A 0 196 . -44.811 13.356 33.910 1.00 96.59 196 A 1 ATOM 1611 C CD2 . PHE A 0 196 . -45.950 12.210 32.088 1.00 96.59 196 A 1 ATOM 1612 C CE1 . PHE A 0 196 . -45.326 12.419 34.821 1.00 96.59 196 A 1 ATOM 1613 C CE2 . PHE A 0 196 . -46.463 11.271 32.999 1.00 96.59 196 A 1 ATOM 1614 C CZ . PHE A 0 196 . -46.154 11.378 34.366 1.00 96.59 196 A 1 ATOM 1615 N N . ILE A 0 197 . -44.502 16.916 33.278 1.00 96.37 197 A 1 ATOM 1616 C CA . ILE A 0 197 . -44.457 17.663 34.549 1.00 96.37 197 A 1 ATOM 1617 C C . ILE A 0 197 . -45.465 18.824 34.571 1.00 96.37 197 A 1 ATOM 1618 C CB . ILE A 0 197 . -43.012 18.156 34.812 1.00 96.37 197 A 1 ATOM 1619 O O . ILE A 0 197 . -46.100 19.060 35.598 1.00 96.37 197 A 1 ATOM 1620 C CG1 . ILE A 0 197 . -42.075 16.950 35.069 1.00 96.37 197 A 1 ATOM 1621 C CG2 . ILE A 0 197 . -42.935 19.132 36.005 1.00 96.37 197 A 1 ATOM 1622 C CD1 . ILE A 0 197 . -40.583 17.299 35.003 1.00 96.37 197 A 1 ATOM 1623 N N . ALA A 0 198 . -45.632 19.538 33.454 1.00 95.74 198 A 1 ATOM 1624 C CA . ALA A 0 198 . -46.551 20.674 33.361 1.00 95.74 198 A 1 ATOM 1625 C C . ALA A 0 198 . -48.038 20.269 33.385 1.00 95.74 198 A 1 ATOM 1626 C CB . ALA A 0 198 . -46.201 21.465 32.095 1.00 95.74 198 A 1 ATOM 1627 O O . ALA A 0 198 . -48.860 21.023 33.897 1.00 95.74 198 A 1 ATOM 1628 N N . TYR A 0 199 . -48.387 19.093 32.851 1.00 95.56 199 A 1 ATOM 1629 C CA . TYR A 0 199 . -49.779 18.644 32.706 1.00 95.56 199 A 1 ATOM 1630 C C . TYR A 0 199 . -50.219 17.598 33.749 1.00 95.56 199 A 1 ATOM 1631 C CB . TYR A 0 199 . -50.011 18.168 31.262 1.00 95.56 199 A 1 ATOM 1632 O O . TYR A 0 199 . -51.404 17.274 33.801 1.00 95.56 199 A 1 ATOM 1633 C CG . TYR A 0 199 . -50.165 19.287 30.240 1.00 95.56 199 A 1 ATOM 1634 C CD1 . TYR A 0 199 . -51.448 19.659 29.799 1.00 95.56 199 A 1 ATOM 1635 C CD2 . TYR A 0 199 . -49.039 19.966 29.733 1.00 95.56 199 A 1 ATOM 1636 C CE1 . TYR A 0 199 . -51.606 20.686 28.848 1.00 95.56 199 A 1 ATOM 1637 C CE2 . TYR A 0 199 . -49.187 21.000 28.789 1.00 95.56 199 A 1 ATOM 1638 O OH . TYR A 0 199 . -50.626 22.359 27.435 1.00 95.56 199 A 1 ATOM 1639 C CZ . TYR A 0 199 . -50.476 21.361 28.344 1.00 95.56 199 A 1 ATOM 1640 N N . GLN A 0 200 . -49.324 17.089 34.606 1.00 94.91 200 A 1 ATOM 1641 C CA . GLN A 0 200 . -49.631 16.022 35.581 1.00 94.91 200 A 1 ATOM 1642 C C . GLN A 0 200 . -50.762 16.353 36.580 1.00 94.91 200 A 1 ATOM 1643 C CB . GLN A 0 200 . -48.346 15.615 36.332 1.00 94.91 200 A 1 ATOM 1644 O O . GLN A 0 200 . -51.424 15.441 37.062 1.00 94.91 200 A 1 ATOM 1645 C CG . GLN A 0 200 . -47.886 16.673 37.347 1.00 94.91 200 A 1 ATOM 1646 C CD . GLN A 0 200 . -46.503 16.405 37.925 1.00 94.91 200 A 1 ATOM 1647 N NE2 . GLN A 0 200 . -45.663 17.411 38.021 1.00 94.91 200 A 1 ATOM 1648 O OE1 . GLN A 0 200 . -46.137 15.303 38.295 1.00 94.91 200 A 1 ATOM 1649 N N . PHE A 0 201 . -50.993 17.641 36.870 1.00 94.97 201 A 1 ATOM 1650 C CA . PHE A 0 201 . -52.072 18.136 37.743 1.00 94.97 201 A 1 ATOM 1651 C C . PHE A 0 201 . -53.162 18.907 36.973 1.00 94.97 201 A 1 ATOM 1652 C CB . PHE A 0 201 . -51.482 18.983 38.885 1.00 94.97 201 A 1 ATOM 1653 O O . PHE A 0 201 . -53.933 19.652 37.572 1.00 94.97 201 A 1 ATOM 1654 C CG . PHE A 0 201 . -50.419 18.301 39.726 1.00 94.97 201 A 1 ATOM 1655 C CD1 . PHE A 0 201 . -50.717 17.108 40.412 1.00 94.97 201 A 1 ATOM 1656 C CD2 . PHE A 0 201 . -49.131 18.862 39.831 1.00 94.97 201 A 1 ATOM 1657 C CE1 . PHE A 0 201 . -49.730 16.472 41.186 1.00 94.97 201 A 1 ATOM 1658 C CE2 . PHE A 0 201 . -48.144 18.225 40.605 1.00 94.97 201 A 1 ATOM 1659 C CZ . PHE A 0 201 . -48.442 17.028 41.279 1.00 94.97 201 A 1 ATOM 1660 N N . SER A 0 202 . -53.197 18.774 35.644 1.00 94.25 202 A 1 ATOM 1661 C CA . SER A 0 202 . -54.254 19.331 34.789 1.00 94.25 202 A 1 ATOM 1662 C C . SER A 0 202 . -55.357 18.302 34.535 1.00 94.25 202 A 1 ATOM 1663 C CB . SER A 0 202 . -53.661 19.821 33.461 1.00 94.25 202 A 1 ATOM 1664 O O . SER A 0 202 . -55.150 17.109 34.755 1.00 94.25 202 A 1 ATOM 1665 O OG . SER A 0 202 . -53.336 18.741 32.600 1.00 94.25 202 A 1 ATOM 1666 N N . ASP A 0 203 . -56.481 18.737 33.963 1.00 94.46 203 A 1 ATOM 1667 C CA . ASP A 0 203 . -57.562 17.843 33.513 1.00 94.46 203 A 1 ATOM 1668 C C . ASP A 0 203 . -57.143 16.899 32.362 1.00 94.46 203 A 1 ATOM 1669 C CB . ASP A 0 203 . -58.767 18.691 33.077 1.00 94.46 203 A 1 ATOM 1670 O O . ASP A 0 203 . -57.854 15.949 32.037 1.00 94.46 203 A 1 ATOM 1671 C CG . ASP A 0 203 . -59.258 19.639 34.174 1.00 94.46 203 A 1 ATOM 1672 O OD1 . ASP A 0 203 . -59.456 19.163 35.311 1.00 94.46 203 A 1 ATOM 1673 O OD2 . ASP A 0 203 . -59.391 20.843 33.861 1.00 94.46 203 A 1 ATOM 1674 N N . THR A 0 204 . -55.982 17.135 31.734 1.00 92.83 204 A 1 ATOM 1675 C CA . THR A 0 204 . -55.455 16.342 30.610 1.00 92.83 204 A 1 ATOM 1676 C C . THR A 0 204 . -54.047 15.791 30.900 1.00 92.83 204 A 1 ATOM 1677 C CB . THR A 0 204 . -55.507 17.139 29.294 1.00 92.83 204 A 1 ATOM 1678 O O . THR A 0 204 . -53.081 16.185 30.236 1.00 92.83 204 A 1 ATOM 1679 C CG2 . THR A 0 204 . -56.931 17.511 28.883 1.00 92.83 204 A 1 ATOM 1680 O OG1 . THR A 0 204 . -54.764 18.330 29.392 1.00 92.83 204 A 1 ATOM 1681 N N . PRO A 0 205 . -53.886 14.887 31.887 1.00 94.71 205 A 1 ATOM 1682 C CA . PRO A 0 205 . -52.590 14.311 32.231 1.00 94.71 205 A 1 ATOM 1683 C C . PRO A 0 205 . -52.086 13.355 31.139 1.00 94.71 205 A 1 ATOM 1684 C CB . PRO A 0 205 . -52.805 13.602 33.571 1.00 94.71 205 A 1 ATOM 1685 O O . PRO A 0 205 . -52.854 12.640 30.488 1.00 94.71 205 A 1 ATOM 1686 C CG . PRO A 0 205 . -54.267 13.163 33.493 1.00 94.71 205 A 1 ATOM 1687 C CD . PRO A 0 205 . -54.929 14.307 32.726 1.00 94.71 205 A 1 ATOM 1688 N N . LEU A 0 206 . -50.765 13.306 30.952 1.00 95.84 206 A 1 ATOM 1689 C CA . LEU A 0 206 . -50.129 12.404 29.992 1.00 95.84 206 A 1 ATOM 1690 C C . LEU A 0 206 . -50.137 10.962 30.525 1.00 95.84 206 A 1 ATOM 1691 C CB . LEU A 0 206 . -48.699 12.886 29.674 1.00 95.84 206 A 1 ATOM 1692 O O . LEU A 0 206 . -49.573 10.680 31.576 1.00 95.84 206 A 1 ATOM 1693 C CG . LEU A 0 206 . -48.617 13.889 28.512 1.00 95.84 206 A 1 ATOM 1694 C CD1 . LEU A 0 206 . -49.188 15.261 28.864 1.00 95.84 206 A 1 ATOM 1695 C CD2 . LEU A 0 206 . -47.161 14.086 28.081 1.00 95.84 206 A 1 ATOM 1696 N N . GLN A 0 207 . -50.730 10.033 29.770 1.00 96.16 207 A 1 ATOM 1697 C CA . GLN A 0 207 . -50.897 8.625 30.181 1.00 96.16 207 A 1 ATOM 1698 C C . GLN A 0 207 . -49.747 7.689 29.745 1.00 96.16 207 A 1 ATOM 1699 C CB . GLN A 0 207 . -52.263 8.107 29.707 1.00 96.16 207 A 1 ATOM 1700 O O . GLN A 0 207 . -49.857 6.464 29.869 1.00 96.16 207 A 1 ATOM 1701 C CG . GLN A 0 207 . -53.446 8.932 30.235 1.00 96.16 207 A 1 ATOM 1702 C CD . GLN A 0 207 . -54.791 8.311 29.873 1.00 96.16 207 A 1 ATOM 1703 N NE2 . GLN A 0 207 . -55.830 9.103 29.739 1.00 96.16 207 A 1 ATOM 1704 O OE1 . GLN A 0 207 . -54.941 7.110 29.727 1.00 96.16 207 A 1 ATOM 1705 N N . ILE A 0 208 . -48.660 8.256 29.216 1.00 97.29 208 A 1 ATOM 1706 C CA . ILE A 0 208 . -47.403 7.549 28.920 1.00 97.29 208 A 1 ATOM 1707 C C . ILE A 0 208 . -46.626 7.276 30.220 1.00 97.29 208 A 1 ATOM 1708 C CB . ILE A 0 208 . -46.558 8.315 27.873 1.00 97.29 208 A 1 ATOM 1709 O O . ILE A 0 208 . -46.867 7.932 31.233 1.00 97.29 208 A 1 ATOM 1710 C CG1 . ILE A 0 208 . -46.124 9.719 28.359 1.00 97.29 208 A 1 ATOM 1711 C CG2 . ILE A 0 208 . -47.348 8.412 26.552 1.00 97.29 208 A 1 ATOM 1712 C CD1 . ILE A 0 208 . -45.036 10.369 27.493 1.00 97.29 208 A 1 ATOM 1713 N N . LYS A 0 209 . -45.721 6.293 30.207 1.00 96.56 209 A 1 ATOM 1714 C CA . LYS A 0 209 . -44.948 5.856 31.385 1.00 96.56 209 A 1 ATOM 1715 C C . LYS A 0 209 . -43.509 6.357 31.350 1.00 96.56 209 A 1 ATOM 1716 C CB . LYS A 0 209 . -45.022 4.324 31.510 1.00 96.56 209 A 1 ATOM 1717 O O . LYS A 0 209 . -43.065 7.001 32.296 1.00 96.56 209 A 1 ATOM 1718 C CG . LYS A 0 209 . -46.450 3.768 31.632 1.00 96.56 209 A 1 ATOM 1719 C CD . LYS A 0 209 . -47.228 4.437 32.771 1.00 96.56 209 A 1 ATOM 1720 C CE . LYS A 0 209 . -48.605 3.804 32.926 1.00 96.56 209 A 1 ATOM 1721 N NZ . LYS A 0 209 . -49.367 4.496 33.993 1.00 96.56 209 A 1 ATOM 1722 N N . SER A 0 210 . -42.834 6.170 30.223 1.00 96.82 210 A 1 ATOM 1723 C CA . SER A 0 210 . -41.505 6.713 29.954 1.00 96.82 210 A 1 ATOM 1724 C C . SER A 0 210 . -41.357 7.115 28.485 1.00 96.82 210 A 1 ATOM 1725 C CB . SER A 0 210 . -40.424 5.706 30.371 1.00 96.82 210 A 1 ATOM 1726 O O . SER A 0 210 . -42.196 6.806 27.632 1.00 96.82 210 A 1 ATOM 1727 O OG . SER A 0 210 . -40.410 4.599 29.505 1.00 96.82 210 A 1 ATOM 1728 N N . ALA A 0 211 . -40.285 7.847 28.190 1.00 96.76 211 A 1 ATOM 1729 C CA . ALA A 0 211 . -39.836 8.132 26.837 1.00 96.76 211 A 1 ATOM 1730 C C . ALA A 0 211 . -38.306 8.198 26.825 1.00 96.76 211 A 1 ATOM 1731 C CB . ALA A 0 211 . -40.462 9.445 26.347 1.00 96.76 211 A 1 ATOM 1732 O O . ALA A 0 211 . -37.712 8.786 27.730 1.00 96.76 211 A 1 ATOM 1733 N N . PHE A 0 212 . -37.666 7.626 25.807 1.00 96.44 212 A 1 ATOM 1734 C CA . PHE A 0 212 . -36.209 7.626 25.683 1.00 96.44 212 A 1 ATOM 1735 C C . PHE A 0 212 . -35.742 7.660 24.223 1.00 96.44 212 A 1 ATOM 1736 C CB . PHE A 0 212 . -35.608 6.438 26.453 1.00 96.44 212 A 1 ATOM 1737 O O . PHE A 0 212 . -36.480 7.343 23.289 1.00 96.44 212 A 1 ATOM 1738 C CG . PHE A 0 212 . -35.935 5.068 25.893 1.00 96.44 212 A 1 ATOM 1739 C CD1 . PHE A 0 212 . -37.093 4.391 26.320 1.00 96.44 212 A 1 ATOM 1740 C CD2 . PHE A 0 212 . -35.060 4.452 24.978 1.00 96.44 212 A 1 ATOM 1741 C CE1 . PHE A 0 212 . -37.369 3.102 25.840 1.00 96.44 212 A 1 ATOM 1742 C CE2 . PHE A 0 212 . -35.342 3.163 24.493 1.00 96.44 212 A 1 ATOM 1743 C CZ . PHE A 0 212 . -36.498 2.487 24.927 1.00 96.44 212 A 1 ATOM 1744 N N . ALA A 0 213 . -34.486 8.060 24.032 1.00 94.97 213 A 1 ATOM 1745 C CA . ALA A 0 213 . -33.790 8.037 22.752 1.00 94.97 213 A 1 ATOM 1746 C C . ALA A 0 213 . -32.567 7.123 22.894 1.00 94.97 213 A 1 ATOM 1747 C CB . ALA A 0 213 . -33.410 9.473 22.369 1.00 94.97 213 A 1 ATOM 1748 O O . ALA A 0 213 . -31.763 7.322 23.806 1.00 94.97 213 A 1 ATOM 1749 N N . LYS A 0 214 . -32.438 6.116 22.023 1.00 90.89 214 A 1 ATOM 1750 C CA . LYS A 0 214 . -31.296 5.192 22.033 1.00 90.89 214 A 1 ATOM 1751 C C . LYS A 0 214 . -30.062 5.902 21.471 1.00 90.89 214 A 1 ATOM 1752 C CB . LYS A 0 214 . -31.646 3.911 21.250 1.00 90.89 214 A 1 ATOM 1753 O O . LYS A 0 214 . -30.123 6.445 20.370 1.00 90.89 214 A 1 ATOM 1754 C CG . LYS A 0 214 . -30.556 2.838 21.403 1.00 90.89 214 A 1 ATOM 1755 C CD . LYS A 0 214 . -30.867 1.538 20.643 1.00 90.89 214 A 1 ATOM 1756 C CE . LYS A 0 214 . -29.908 0.451 21.155 1.00 90.89 214 A 1 ATOM 1757 N NZ . LYS A 0 214 . -30.349 -0.931 20.853 1.00 90.89 214 A 1 ATOM 1758 N N . GLU A 0 215 . -28.947 5.890 22.199 1.00 83.86 215 A 1 ATOM 1759 C CA . GLU A 0 215 . -27.699 6.484 21.703 1.00 83.86 215 A 1 ATOM 1760 C C . GLU A 0 215 . -27.245 5.774 20.415 1.00 83.86 215 A 1 ATOM 1761 C CB . GLU A 0 215 . -26.601 6.456 22.785 1.00 83.86 215 A 1 ATOM 1762 O O . GLU A 0 215 . -27.363 4.557 20.293 1.00 83.86 215 A 1 ATOM 1763 C CG . GLU A 0 215 . -25.492 7.504 22.549 1.00 83.86 215 A 1 ATOM 1764 C CD . GLU A 0 215 . -25.969 8.950 22.755 1.00 83.86 215 A 1 ATOM 1765 O OE1 . GLU A 0 215 . -25.221 9.923 22.501 1.00 83.86 215 A 1 ATOM 1766 O OE2 . GLU A 0 215 . -27.115 9.170 23.195 1.00 83.86 215 A 1 ATOM 1767 N N . GLY A 0 216 . -26.767 6.538 19.430 1.00 80.54 216 A 1 ATOM 1768 C CA . GLY A 0 216 . -26.387 6.024 18.107 1.00 80.54 216 A 1 ATOM 1769 C C . GLY A 0 216 . -27.543 5.920 17.102 1.00 80.54 216 A 1 ATOM 1770 O O . GLY A 0 216 . -27.324 6.172 15.915 1.00 80.54 216 A 1 ATOM 1771 N N . LEU A 0 217 . -28.778 5.660 17.549 1.00 87.29 217 A 1 ATOM 1772 C CA . LEU A 0 217 . -29.954 5.625 16.673 1.00 87.29 217 A 1 ATOM 1773 C C . LEU A 0 217 . -30.455 7.047 16.374 1.00 87.29 217 A 1 ATOM 1774 C CB . LEU A 0 217 . -31.049 4.743 17.299 1.00 87.29 217 A 1 ATOM 1775 O O . LEU A 0 217 . -30.703 7.838 17.281 1.00 87.29 217 A 1 ATOM 1776 C CG . LEU A 0 217 . -32.235 4.453 16.356 1.00 87.29 217 A 1 ATOM 1777 C CD1 . LEU A 0 217 . -31.838 3.571 15.170 1.00 87.29 217 A 1 ATOM 1778 C CD2 . LEU A 0 217 . -33.342 3.738 17.128 1.00 87.29 217 A 1 ATOM 1779 N N . LYS A 0 218 . -30.632 7.373 15.089 1.00 90.68 218 A 1 ATOM 1780 C CA . LYS A 0 218 . -31.089 8.695 14.626 1.00 90.68 218 A 1 ATOM 1781 C C . LYS A 0 218 . -32.463 8.608 13.972 1.00 90.68 218 A 1 ATOM 1782 C CB . LYS A 0 218 . -30.060 9.320 13.673 1.00 90.68 218 A 1 ATOM 1783 O O . LYS A 0 218 . -32.775 7.639 13.287 1.00 90.68 218 A 1 ATOM 1784 C CG . LYS A 0 218 . -28.714 9.576 14.367 1.00 90.68 218 A 1 ATOM 1785 C CD . LYS A 0 218 . -27.694 10.143 13.377 1.00 90.68 218 A 1 ATOM 1786 C CE . LYS A 0 218 . -26.336 10.250 14.073 1.00 90.68 218 A 1 ATOM 1787 N NZ . LYS A 0 218 . -25.267 10.615 13.114 1.00 90.68 218 A 1 ATOM 1788 N N . GLY A 0 219 . -33.265 9.654 14.143 1.00 93.73 219 A 1 ATOM 1789 C CA . GLY A 0 219 . -34.593 9.799 13.550 1.00 93.73 219 A 1 ATOM 1790 C C . GLY A 0 219 . -35.722 9.077 14.289 1.00 93.73 219 A 1 ATOM 1791 O O . GLY A 0 219 . -36.849 9.093 13.797 1.00 93.73 219 A 1 ATOM 1792 N N . TYR A 0 220 . -35.463 8.472 15.453 1.00 94.88 220 A 1 ATOM 1793 C CA . TYR A 0 220 . -36.473 7.758 16.240 1.00 94.88 220 A 1 ATOM 1794 C C . TYR A 0 220 . -36.336 8.011 17.747 1.00 94.88 220 A 1 ATOM 1795 C CB . TYR A 0 220 . -36.438 6.250 15.933 1.00 94.88 220 A 1 ATOM 1796 O O . TYR A 0 220 . -35.231 8.151 18.266 1.00 94.88 220 A 1 ATOM 1797 C CG . TYR A 0 220 . -36.959 5.880 14.554 1.00 94.88 220 A 1 ATOM 1798 C CD1 . TYR A 0 220 . -38.324 5.581 14.371 1.00 94.88 220 A 1 ATOM 1799 C CD2 . TYR A 0 220 . -36.080 5.832 13.454 1.00 94.88 220 A 1 ATOM 1800 C CE1 . TYR A 0 220 . -38.814 5.250 13.091 1.00 94.88 220 A 1 ATOM 1801 C CE2 . TYR A 0 220 . -36.566 5.513 12.171 1.00 94.88 220 A 1 ATOM 1802 O OH . TYR A 0 220 . -38.411 4.960 10.735 1.00 94.88 220 A 1 ATOM 1803 C CZ . TYR A 0 220 . -37.938 5.232 11.985 1.00 94.88 220 A 1 ATOM 1804 N N . ILE A 0 221 . -37.472 8.024 18.445 1.00 96.98 221 A 1 ATOM 1805 C CA . ILE A 0 221 . -37.566 7.891 19.905 1.00 96.98 221 A 1 ATOM 1806 C C . ILE A 0 221 . -38.538 6.761 20.253 1.00 96.98 221 A 1 ATOM 1807 C CB . ILE A 0 221 . -37.963 9.212 20.610 1.00 96.98 221 A 1 ATOM 1808 O O . ILE A 0 221 . -39.382 6.393 19.433 1.00 96.98 221 A 1 ATOM 1809 C CG1 . ILE A 0 221 . -39.408 9.659 20.297 1.00 96.98 221 A 1 ATOM 1810 C CG2 . ILE A 0 221 . -36.940 10.316 20.298 1.00 96.98 221 A 1 ATOM 1811 C CD1 . ILE A 0 221 . -39.900 10.782 21.215 1.00 96.98 221 A 1 ATOM 1812 N N . TYR A 0 222 . -38.455 6.258 21.479 1.00 97.33 222 A 1 ATOM 1813 C CA . TYR A 0 222 . -39.364 5.251 22.014 1.00 97.33 222 A 1 ATOM 1814 C C . TYR A 0 222 . -40.201 5.848 23.141 1.00 97.33 222 A 1 ATOM 1815 C CB . TYR A 0 222 . -38.569 4.022 22.461 1.00 97.33 222 A 1 ATOM 1816 O O . TYR A 0 222 . -39.696 6.627 23.951 1.00 97.33 222 A 1 ATOM 1817 C CG . TYR A 0 222 . -37.827 3.366 21.314 1.00 97.33 222 A 1 ATOM 1818 C CD1 . TYR A 0 222 . -38.478 2.411 20.510 1.00 97.33 222 A 1 ATOM 1819 C CD2 . TYR A 0 222 . -36.502 3.747 21.027 1.00 97.33 222 A 1 ATOM 1820 C CE1 . TYR A 0 222 . -37.801 1.833 19.419 1.00 97.33 222 A 1 ATOM 1821 C CE2 . TYR A 0 222 . -35.828 3.185 19.926 1.00 97.33 222 A 1 ATOM 1822 O OH . TYR A 0 222 . -35.844 1.679 18.053 1.00 97.33 222 A 1 ATOM 1823 C CZ . TYR A 0 222 . -36.482 2.227 19.119 1.00 97.33 222 A 1 ATOM 1824 N N . VAL A 0 223 . -41.487 5.501 23.176 1.00 97.32 223 A 1 ATOM 1825 C CA . VAL A 0 223 . -42.440 5.924 24.210 1.00 97.32 223 A 1 ATOM 1826 C C . VAL A 0 223 . -43.162 4.698 24.750 1.00 97.32 223 A 1 ATOM 1827 C CB . VAL A 0 223 . -43.433 6.969 23.665 1.00 97.32 223 A 1 ATOM 1828 O O . VAL A 0 223 . -43.687 3.894 23.988 1.00 97.32 223 A 1 ATOM 1829 C CG1 . VAL A 0 223 . -44.487 7.368 24.705 1.00 97.32 223 A 1 ATOM 1830 C CG2 . VAL A 0 223 . -42.702 8.254 23.253 1.00 97.32 223 A 1 ATOM 1831 N N . GLU A 0 224 . -43.201 4.566 26.066 1.00 96.90 224 A 1 ATOM 1832 C CA . GLU A 0 224 . -43.815 3.447 26.776 1.00 96.90 224 A 1 ATOM 1833 C C . GLU A 0 224 . -45.265 3.792 27.149 1.00 96.90 224 A 1 ATOM 1834 C CB . GLU A 0 224 . -42.942 3.185 28.000 1.00 96.90 224 A 1 ATOM 1835 O O . GLU A 0 224 . -45.525 4.788 27.833 1.00 96.90 224 A 1 ATOM 1836 C CG . GLU A 0 224 . -43.368 1.992 28.859 1.00 96.90 224 A 1 ATOM 1837 C CD . GLU A 0 224 . -42.568 1.938 30.170 1.00 96.90 224 A 1 ATOM 1838 O OE1 . GLU A 0 224 . -42.483 0.853 30.768 1.00 96.90 224 A 1 ATOM 1839 O OE2 . GLU A 0 224 . -42.103 3.017 30.613 1.00 96.90 224 A 1 ATOM 1840 N N . ALA A 0 225 . -46.231 2.997 26.683 1.00 96.96 225 A 1 ATOM 1841 C CA . ALA A 0 225 . -47.651 3.202 26.955 1.00 96.96 225 A 1 ATOM 1842 C C . ALA A 0 225 . -48.497 1.950 26.683 1.00 96.96 225 A 1 ATOM 1843 C CB . ALA A 0 225 . -48.168 4.341 26.069 1.00 96.96 225 A 1 ATOM 1844 O O . ALA A 0 225 . -48.304 1.243 25.698 1.00 96.96 225 A 1 ATOM 1845 N N . PHE A 0 226 . -49.552 1.749 27.475 1.00 96.17 226 A 1 ATOM 1846 C CA . PHE A 0 226 . -50.504 0.651 27.258 1.00 96.17 226 A 1 ATOM 1847 C C . PHE A 0 226 . -51.260 0.723 25.921 1.00 96.17 226 A 1 ATOM 1848 C CB . PHE A 0 226 . -51.508 0.629 28.416 1.00 96.17 226 A 1 ATOM 1849 O O . PHE A 0 226 . -51.581 -0.315 25.350 1.00 96.17 226 A 1 ATOM 1850 C CG . PHE A 0 226 . -50.895 0.188 29.727 1.00 96.17 226 A 1 ATOM 1851 C CD1 . PHE A 0 226 . -50.508 -1.155 29.881 1.00 96.17 226 A 1 ATOM 1852 C CD2 . PHE A 0 226 . -50.707 1.099 30.786 1.00 96.17 226 A 1 ATOM 1853 C CE1 . PHE A 0 226 . -49.925 -1.585 31.081 1.00 96.17 226 A 1 ATOM 1854 C CE2 . PHE A 0 226 . -50.134 0.657 31.995 1.00 96.17 226 A 1 ATOM 1855 C CZ . PHE A 0 226 . -49.735 -0.683 32.138 1.00 96.17 226 A 1 ATOM 1856 N N . LYS A 0 227 . -51.572 1.928 25.419 1.00 95.50 227 A 1 ATOM 1857 C CA . LYS A 0 227 . -52.395 2.123 24.214 1.00 95.50 227 A 1 ATOM 1858 C C . LYS A 0 227 . -51.808 3.187 23.292 1.00 95.50 227 A 1 ATOM 1859 C CB . LYS A 0 227 . -53.842 2.501 24.593 1.00 95.50 227 A 1 ATOM 1860 O O . LYS A 0 227 . -51.370 4.241 23.751 1.00 95.50 227 A 1 ATOM 1861 C CG . LYS A 0 227 . -54.555 1.458 25.470 1.00 95.50 227 A 1 ATOM 1862 C CD . LYS A 0 227 . -56.019 1.842 25.728 1.00 95.50 227 A 1 ATOM 1863 C CE . LYS A 0 227 . -56.667 0.808 26.657 1.00 95.50 227 A 1 ATOM 1864 N NZ . LYS A 0 227 . -58.063 1.173 27.009 1.00 95.50 227 A 1 ATOM 1865 N N . GLN A 0 228 . -51.935 2.964 21.984 1.00 94.95 228 A 1 ATOM 1866 C CA . GLN A 0 228 . -51.553 3.908 20.925 1.00 94.95 228 A 1 ATOM 1867 C C . GLN A 0 228 . -52.172 5.307 21.110 1.00 94.95 228 A 1 ATOM 1868 C CB . GLN A 0 228 . -52.034 3.307 19.597 1.00 94.95 228 A 1 ATOM 1869 O O . GLN A 0 228 . -51.537 6.326 20.841 1.00 94.95 228 A 1 ATOM 1870 C CG . GLN A 0 228 . -51.442 4.009 18.369 1.00 94.95 228 A 1 ATOM 1871 C CD . GLN A 0 228 . -51.947 3.409 17.060 1.00 94.95 228 A 1 ATOM 1872 N NE2 . GLN A 0 228 . -51.606 3.987 15.935 1.00 94.95 228 A 1 ATOM 1873 O OE1 . GLN A 0 228 . -52.686 2.443 17.018 1.00 94.95 228 A 1 ATOM 1874 N N . THR A 0 229 . -53.410 5.370 21.611 1.00 95.68 229 A 1 ATOM 1875 C CA . THR A 0 229 . -54.131 6.622 21.885 1.00 95.68 229 A 1 ATOM 1876 C C . THR A 0 229 . -53.430 7.488 22.932 1.00 95.68 229 A 1 ATOM 1877 C CB . THR A 0 229 . -55.564 6.333 22.357 1.00 95.68 229 A 1 ATOM 1878 O O . THR A 0 229 . -53.353 8.703 22.751 1.00 95.68 229 A 1 ATOM 1879 C CG2 . THR A 0 229 . -56.429 5.759 21.236 1.00 95.68 229 A 1 ATOM 1880 O OG1 . THR A 0 229 . -55.556 5.377 23.395 1.00 95.68 229 A 1 ATOM 1881 N N . HIS A 0 230 . -52.859 6.875 23.974 1.00 96.61 230 A 1 ATOM 1882 C CA . HIS A 0 230 . -52.128 7.578 25.033 1.00 96.61 230 A 1 ATOM 1883 C C . HIS A 0 230 . -50.864 8.231 24.464 1.00 96.61 230 A 1 ATOM 1884 C CB . HIS A 0 230 . -51.722 6.595 26.145 1.00 96.61 230 A 1 ATOM 1885 O O . HIS A 0 230 . -50.548 9.374 24.793 1.00 96.61 230 A 1 ATOM 1886 C CG . HIS A 0 230 . -52.823 5.819 26.834 1.00 96.61 230 A 1 ATOM 1887 C CD2 . HIS A 0 230 . -54.159 5.769 26.528 1.00 96.61 230 A 1 ATOM 1888 N ND1 . HIS A 0 230 . -52.630 4.986 27.912 1.00 96.61 230 A 1 ATOM 1889 C CE1 . HIS A 0 230 . -53.815 4.439 28.232 1.00 96.61 230 A 1 ATOM 1890 N NE2 . HIS A 0 230 . -54.771 4.848 27.384 1.00 96.61 230 A 1 ATOM 1891 N N . VAL A 0 231 . -50.173 7.523 23.560 1.00 96.79 231 A 1 ATOM 1892 C CA . VAL A 0 231 . -49.007 8.050 22.843 1.00 96.79 231 A 1 ATOM 1893 C C . VAL A 0 231 . -49.418 9.244 21.992 1.00 96.79 231 A 1 ATOM 1894 C CB . VAL A 0 231 . -48.325 6.979 21.972 1.00 96.79 231 A 1 ATOM 1895 O O . VAL A 0 231 . -48.852 10.320 22.160 1.00 96.79 231 A 1 ATOM 1896 C CG1 . VAL A 0 231 . -47.030 7.519 21.362 1.00 96.79 231 A 1 ATOM 1897 C CG2 . VAL A 0 231 . -47.972 5.736 22.787 1.00 96.79 231 A 1 ATOM 1898 N N . LYS A 0 232 . -50.441 9.090 21.137 1.00 95.93 232 A 1 ATOM 1899 C CA . LYS A 0 232 . -50.912 10.142 20.220 1.00 95.93 232 A 1 ATOM 1900 C C . LYS A 0 232 . -51.288 11.437 20.952 1.00 95.93 232 A 1 ATOM 1901 C CB . LYS A 0 232 . -52.067 9.585 19.370 1.00 95.93 232 A 1 ATOM 1902 O O . LYS A 0 232 . -50.885 12.509 20.514 1.00 95.93 232 A 1 ATOM 1903 C CG . LYS A 0 232 . -52.429 10.527 18.210 1.00 95.93 232 A 1 ATOM 1904 C CD . LYS A 0 232 . -53.496 9.904 17.302 1.00 95.93 232 A 1 ATOM 1905 C CE . LYS A 0 232 . -53.784 10.841 16.123 1.00 95.93 232 A 1 ATOM 1906 N NZ . LYS A 0 232 . -54.757 10.244 15.175 1.00 95.93 232 A 1 ATOM 1907 N N . GLN A 0 233 . -51.988 11.340 22.085 1.00 94.21 233 A 1 ATOM 1908 C CA . GLN A 0 233 . -52.311 12.488 22.947 1.00 94.21 233 A 1 ATOM 1909 C C . GLN A 0 233 . -51.056 13.116 23.581 1.00 94.21 233 A 1 ATOM 1910 C CB . GLN A 0 233 . -53.274 12.020 24.051 1.00 94.21 233 A 1 ATOM 1911 O O . GLN A 0 233 . -50.903 14.340 23.607 1.00 94.21 233 A 1 ATOM 1912 C CG . GLN A 0 233 . -54.685 11.710 23.523 1.00 94.21 233 A 1 ATOM 1913 C CD . GLN A 0 233 . -55.580 11.046 24.569 1.00 94.21 233 A 1 ATOM 1914 N NE2 . GLN A 0 233 . -56.883 11.094 24.402 1.00 94.21 233 A 1 ATOM 1915 O OE1 . GLN A 0 233 . -55.142 10.452 25.540 1.00 94.21 233 A 1 ATOM 1916 N N . ALA A 0 234 . -50.122 12.294 24.067 1.00 95.92 234 A 1 ATOM 1917 C CA . ALA A 0 234 . -48.899 12.782 24.697 1.00 95.92 234 A 1 ATOM 1918 C C . ALA A 0 234 . -47.981 13.531 23.721 1.00 95.92 234 A 1 ATOM 1919 C CB . ALA A 0 234 . -48.179 11.606 25.358 1.00 95.92 234 A 1 ATOM 1920 O O . ALA A 0 234 . -47.425 14.567 24.094 1.00 95.92 234 A 1 ATOM 1921 N N . ILE A 0 235 . -47.865 13.071 22.472 1.00 95.99 235 A 1 ATOM 1922 C CA . ILE A 0 235 . -46.993 13.702 21.470 1.00 95.99 235 A 1 ATOM 1923 C C . ILE A 0 235 . -47.616 14.921 20.777 1.00 95.99 235 A 1 ATOM 1924 C CB . ILE A 0 235 . -46.416 12.670 20.475 1.00 95.99 235 A 1 ATOM 1925 O O . ILE A 0 235 . -46.901 15.639 20.078 1.00 95.99 235 A 1 ATOM 1926 C CG1 . ILE A 0 235 . -47.461 11.954 19.590 1.00 95.99 235 A 1 ATOM 1927 C CG2 . ILE A 0 235 . -45.591 11.643 21.269 1.00 95.99 235 A 1 ATOM 1928 C CD1 . ILE A 0 235 . -46.875 11.308 18.328 1.00 95.99 235 A 1 ATOM 1929 N N . ASP A 0 236 . -48.916 15.184 20.959 1.00 94.59 236 A 1 ATOM 1930 C CA . ASP A 0 236 . -49.599 16.297 20.285 1.00 94.59 236 A 1 ATOM 1931 C C . ASP A 0 236 . -48.974 17.664 20.624 1.00 94.59 236 A 1 ATOM 1932 C CB . ASP A 0 236 . -51.113 16.254 20.537 1.00 94.59 236 A 1 ATOM 1933 O O . ASP A 0 236 . -48.472 17.890 21.730 1.00 94.59 236 A 1 ATOM 1934 C CG . ASP A 0 236 . -51.888 17.171 19.577 1.00 94.59 236 A 1 ATOM 1935 O OD1 . ASP A 0 236 . -51.301 17.570 18.539 1.00 94.59 236 A 1 ATOM 1936 O OD2 . ASP A 0 236 . -53.053 17.472 19.898 1.00 94.59 236 A 1 ATOM 1937 N N . GLY A 0 237 . -48.936 18.562 19.643 1.00 92.23 237 A 1 ATOM 1938 C CA . GLY A 0 237 . -48.231 19.844 19.716 1.00 92.23 237 A 1 ATOM 1939 C C . GLY A 0 237 . -46.694 19.773 19.653 1.00 92.23 237 A 1 ATOM 1940 O O . GLY A 0 237 . -46.054 20.822 19.602 1.00 92.23 237 A 1 ATOM 1941 N N . ILE A 0 238 . -46.065 18.588 19.616 1.00 94.77 238 A 1 ATOM 1942 C CA . ILE A 0 238 . -44.598 18.463 19.519 1.00 94.77 238 A 1 ATOM 1943 C C . ILE A 0 238 . -44.160 18.398 18.049 1.00 94.77 238 A 1 ATOM 1944 C CB . ILE A 0 238 . -44.058 17.290 20.370 1.00 94.77 238 A 1 ATOM 1945 O O . ILE A 0 238 . -44.223 17.353 17.400 1.00 94.77 238 A 1 ATOM 1946 C CG1 . ILE A 0 238 . -44.506 17.466 21.842 1.00 94.77 238 A 1 ATOM 1947 C CG2 . ILE A 0 238 . -42.520 17.219 20.268 1.00 94.77 238 A 1 ATOM 1948 C CD1 . ILE A 0 238 . -43.971 16.409 22.810 1.00 94.77 238 A 1 ATOM 1949 N N . THR A 0 239 . -43.654 19.518 17.523 1.00 94.00 239 A 1 ATOM 1950 C CA . THR A 0 239 . -43.258 19.676 16.108 1.00 94.00 239 A 1 ATOM 1951 C C . THR A 0 239 . -42.272 18.610 15.618 1.00 94.00 239 A 1 ATOM 1952 C CB . THR A 0 239 . -42.648 21.069 15.882 1.00 94.00 239 A 1 ATOM 1953 O O . THR A 0 239 . -42.439 18.092 14.513 1.00 94.00 239 A 1 ATOM 1954 C CG2 . THR A 0 239 . -42.454 21.412 14.406 1.00 94.00 239 A 1 ATOM 1955 O OG1 . THR A 0 239 . -43.518 22.040 16.409 1.00 94.00 239 A 1 ATOM 1956 N N . ALA A 0 240 . -41.286 18.229 16.438 1.00 94.42 240 A 1 ATOM 1957 C CA . ALA A 0 240 . -40.295 17.203 16.095 1.00 94.42 240 A 1 ATOM 1958 C C . ALA A 0 240 . -40.903 15.800 15.882 1.00 94.42 240 A 1 ATOM 1959 C CB . ALA A 0 240 . -39.227 17.189 17.194 1.00 94.42 240 A 1 ATOM 1960 O O . ALA A 0 240 . -40.299 14.972 15.202 1.00 94.42 240 A 1 ATOM 1961 N N . LEU A 0 241 . -42.112 15.550 16.404 1.00 95.87 241 A 1 ATOM 1962 C CA . LEU A 0 241 . -42.861 14.292 16.288 1.00 95.87 241 A 1 ATOM 1963 C C . LEU A 0 241 . -44.056 14.391 15.327 1.00 95.87 241 A 1 ATOM 1964 C CB . LEU A 0 241 . -43.292 13.816 17.690 1.00 95.87 241 A 1 ATOM 1965 O O . LEU A 0 241 . -44.874 13.475 15.269 1.00 95.87 241 A 1 ATOM 1966 C CG . LEU A 0 241 . -42.122 13.561 18.654 1.00 95.87 241 A 1 ATOM 1967 C CD1 . LEU A 0 241 . -42.657 13.182 20.031 1.00 95.87 241 A 1 ATOM 1968 C CD2 . LEU A 0 241 . -41.210 12.435 18.162 1.00 95.87 241 A 1 ATOM 1969 N N . ARG A 0 242 . -44.162 15.462 14.524 1.00 92.86 242 A 1 ATOM 1970 C CA . ARG A 0 242 . -45.282 15.675 13.584 1.00 92.86 242 A 1 ATOM 1971 C C . ARG A 0 242 . -45.502 14.500 12.621 1.00 92.86 242 A 1 ATOM 1972 C CB . ARG A 0 242 . -45.051 16.996 12.828 1.00 92.86 242 A 1 ATOM 1973 O O . ARG A 0 242 . -46.644 14.190 12.299 1.00 92.86 242 A 1 ATOM 1974 C CG . ARG A 0 242 . -46.194 17.336 11.858 1.00 92.86 242 A 1 ATOM 1975 C CD . ARG A 0 242 . -45.953 18.689 11.176 1.00 92.86 242 A 1 ATOM 1976 N NE . ARG A 0 242 . -46.998 18.990 10.174 1.00 92.86 242 A 1 ATOM 1977 N NH1 . ARG A 0 242 . -48.564 19.929 11.579 1.00 92.86 242 A 1 ATOM 1978 N NH2 . ARG A 0 242 . -49.003 19.749 9.403 1.00 92.86 242 A 1 ATOM 1979 C CZ . ARG A 0 242 . -48.176 19.554 10.391 1.00 92.86 242 A 1 ATOM 1980 N N . LEU A 0 243 . -44.433 13.829 12.184 1.00 90.98 243 A 1 ATOM 1981 C CA . LEU A 0 243 . -44.518 12.632 11.331 1.00 90.98 243 A 1 ATOM 1982 C C . LEU A 0 243 . -45.149 11.436 12.064 1.00 90.98 243 A 1 ATOM 1983 C CB . LEU A 0 243 . -43.110 12.272 10.820 1.00 90.98 243 A 1 ATOM 1984 O O . LEU A 0 243 . -45.868 10.647 11.456 1.00 90.98 243 A 1 ATOM 1985 C CG . LEU A 0 243 . -42.489 13.308 9.863 1.00 90.98 243 A 1 ATOM 1986 C CD1 . LEU A 0 243 . -41.047 12.913 9.548 1.00 90.98 243 A 1 ATOM 1987 C CD2 . LEU A 0 243 . -43.257 13.415 8.543 1.00 90.98 243 A 1 ATOM 1988 N N . SER A 0 244 . -44.936 11.343 13.376 1.00 93.86 244 A 1 ATOM 1989 C CA . SER A 0 244 . -45.473 10.292 14.244 1.00 93.86 244 A 1 ATOM 1990 C C . SER A 0 244 . -46.924 10.504 14.663 1.00 93.86 244 A 1 ATOM 1991 C CB . SER A 0 244 . -44.609 10.148 15.493 1.00 93.86 244 A 1 ATOM 1992 O O . SER A 0 244 . -47.473 9.650 15.346 1.00 93.86 244 A 1 ATOM 1993 O OG . SER A 0 244 . -43.349 9.686 15.092 1.00 93.86 244 A 1 ATOM 1994 N N . MET A 0 245 . -47.583 11.596 14.258 1.00 92.07 245 A 1 ATOM 1995 C CA . MET A 0 245 . -49.019 11.804 14.513 1.00 92.07 245 A 1 ATOM 1996 C C . MET A 0 245 . -49.899 10.735 13.860 1.00 92.07 245 A 1 ATOM 1997 C CB . MET A 0 245 . -49.455 13.170 13.956 1.00 92.07 245 A 1 ATOM 1998 O O . MET A 0 245 . -50.916 10.323 14.424 1.00 92.07 245 A 1 ATOM 1999 C CG . MET A 0 245 . -48.943 14.312 14.820 1.00 92.07 245 A 1 ATOM 2000 S SD . MET A 0 245 . -49.655 14.256 16.475 1.00 92.07 245 A 1 ATOM 2001 C CE . MET A 0 245 . -48.165 14.702 17.374 1.00 92.07 245 A 1 ATOM 2002 N N . TYR A 0 246 . -49.505 10.312 12.659 1.00 90.08 246 A 1 ATOM 2003 C CA . TYR A 0 246 . -50.307 9.461 11.782 1.00 90.08 246 A 1 ATOM 2004 C C . TYR A 0 246 . -50.010 7.971 11.962 1.00 90.08 246 A 1 ATOM 2005 C CB . TYR A 0 246 . -50.070 9.898 10.330 1.00 90.08 246 A 1 ATOM 2006 O O . TYR A 0 246 . -50.905 7.152 11.785 1.00 90.08 246 A 1 ATOM 2007 C CG . TYR A 0 246 . -50.318 11.376 10.093 1.00 90.08 246 A 1 ATOM 2008 C CD1 . TYR A 0 246 . -51.637 11.853 9.970 1.00 90.08 246 A 1 ATOM 2009 C CD2 . TYR A 0 246 . -49.233 12.274 10.031 1.00 90.08 246 A 1 ATOM 2010 C CE1 . TYR A 0 246 . -51.875 13.227 9.778 1.00 90.08 246 A 1 ATOM 2011 C CE2 . TYR A 0 246 . -49.468 13.649 9.839 1.00 90.08 246 A 1 ATOM 2012 O OH . TYR A 0 246 . -51.017 15.450 9.513 1.00 90.08 246 A 1 ATOM 2013 C CZ . TYR A 0 246 . -50.791 14.126 9.708 1.00 90.08 246 A 1 ATOM 2014 N N . LYS A 0 247 . -48.770 7.618 12.323 1.00 91.25 247 A 1 ATOM 2015 C CA . LYS A 0 247 . -48.322 6.233 12.493 1.00 91.25 247 A 1 ATOM 2016 C C . LYS A 0 247 . -47.345 6.138 13.664 1.00 91.25 247 A 1 ATOM 2017 C CB . LYS A 0 247 . -47.717 5.737 11.162 1.00 91.25 247 A 1 ATOM 2018 O O . LYS A 0 247 . -46.253 6.697 13.603 1.00 91.25 247 A 1 ATOM 2019 C CG . LYS A 0 247 . -47.376 4.236 11.176 1.00 91.25 247 A 1 ATOM 2020 C CD . LYS A 0 247 . -47.013 3.716 9.772 1.00 91.25 247 A 1 ATOM 2021 C CE . LYS A 0 247 . -46.739 2.203 9.821 1.00 91.25 247 A 1 ATOM 2022 N NZ . LYS A 0 247 . -46.594 1.591 8.472 1.00 91.25 247 A 1 ATOM 2023 N N . GLN A 0 248 . -47.750 5.415 14.702 1.00 95.14 248 A 1 ATOM 2024 C CA . GLN A 0 248 . -46.895 4.951 15.793 1.00 95.14 248 A 1 ATOM 2025 C C . GLN A 0 248 . -46.696 3.446 15.590 1.00 95.14 248 A 1 ATOM 2026 C CB . GLN A 0 248 . -47.538 5.256 17.161 1.00 95.14 248 A 1 ATOM 2027 O O . GLN A 0 248 . -47.672 2.747 15.321 1.00 95.14 248 A 1 ATOM 2028 C CG . GLN A 0 248 . -47.951 6.730 17.364 1.00 95.14 248 A 1 ATOM 2029 C CD . GLN A 0 248 . -49.299 7.120 16.751 1.00 95.14 248 A 1 ATOM 2030 N NE2 . GLN A 0 248 . -49.559 8.388 16.545 1.00 95.14 248 A 1 ATOM 2031 O OE1 . GLN A 0 248 . -50.149 6.310 16.425 1.00 95.14 248 A 1 ATOM 2032 N N . GLN A 0 249 . -45.462 2.947 15.654 1.00 94.79 249 A 1 ATOM 2033 C CA . GLN A 0 249 . -45.184 1.521 15.451 1.00 94.79 249 A 1 ATOM 2034 C C . GLN A 0 249 . -45.054 0.832 16.807 1.00 94.79 249 A 1 ATOM 2035 C CB . GLN A 0 249 . -43.937 1.338 14.569 1.00 94.79 249 A 1 ATOM 2036 O O . GLN A 0 249 . -44.311 1.309 17.659 1.00 94.79 249 A 1 ATOM 2037 C CG . GLN A 0 249 . -44.197 1.835 13.138 1.00 94.79 249 A 1 ATOM 2038 C CD . GLN A 0 249 . -42.987 1.675 12.223 1.00 94.79 249 A 1 ATOM 2039 N NE2 . GLN A 0 249 . -42.764 0.508 11.660 1.00 94.79 249 A 1 ATOM 2040 O OE1 . GLN A 0 249 . -42.266 2.618 11.938 1.00 94.79 249 A 1 ATOM 2041 N N . LEU A 0 250 . -45.786 -0.261 17.012 1.00 95.68 250 A 1 ATOM 2042 C CA . LEU A 0 250 . -45.621 -1.121 18.181 1.00 95.68 250 A 1 ATOM 2043 C C . LEU A 0 250 . -44.281 -1.864 18.065 1.00 95.68 250 A 1 ATOM 2044 C CB . LEU A 0 250 . -46.821 -2.085 18.226 1.00 95.68 250 A 1 ATOM 2045 O O . LEU A 0 250 . -43.992 -2.414 17.004 1.00 95.68 250 A 1 ATOM 2046 C CG . LEU A 0 250 . -46.841 -3.038 19.433 1.00 95.68 250 A 1 ATOM 2047 C CD1 . LEU A 0 250 . -47.041 -2.280 20.741 1.00 95.68 250 A 1 ATOM 2048 C CD2 . LEU A 0 250 . -48.000 -4.024 19.291 1.00 95.68 250 A 1 ATOM 2049 N N . VAL A 0 251 . -43.479 -1.864 19.128 1.00 95.34 251 A 1 ATOM 2050 C CA . VAL A 0 251 . -42.279 -2.706 19.237 1.00 95.34 251 A 1 ATOM 2051 C C . VAL A 0 251 . -42.723 -4.100 19.708 1.00 95.34 251 A 1 ATOM 2052 C CB . VAL A 0 251 . -41.259 -2.095 20.217 1.00 95.34 251 A 1 ATOM 2053 O O . VAL A 0 251 . -43.423 -4.171 20.722 1.00 95.34 251 A 1 ATOM 2054 C CG1 . VAL A 0 251 . -39.991 -2.944 20.356 1.00 95.34 251 A 1 ATOM 2055 C CG2 . VAL A 0 251 . -40.820 -0.690 19.772 1.00 95.34 251 A 1 ATOM 2056 N N . PRO A 0 252 . -42.364 -5.194 19.011 1.00 93.80 252 A 1 ATOM 2057 C CA . PRO A 0 252 . -42.625 -6.557 19.472 1.00 93.80 252 A 1 ATOM 2058 C C . PRO A 0 252 . -42.037 -6.819 20.863 1.00 93.80 252 A 1 ATOM 2059 C CB . PRO A 0 252 . -41.996 -7.482 18.422 1.00 93.80 252 A 1 ATOM 2060 O O . PRO A 0 252 . -40.961 -6.319 21.187 1.00 93.80 252 A 1 ATOM 2061 C CG . PRO A 0 252 . -42.000 -6.629 17.157 1.00 93.80 252 A 1 ATOM 2062 C CD . PRO A 0 252 . -41.730 -5.229 17.702 1.00 93.80 252 A 1 ATOM 2063 N N . ILE A 0 253 . -42.717 -7.634 21.677 1.00 90.90 253 A 1 ATOM 2064 C CA . ILE A 0 253 . -42.312 -7.912 23.069 1.00 90.90 253 A 1 ATOM 2065 C C . ILE A 0 253 . -40.884 -8.485 23.135 1.00 90.90 253 A 1 ATOM 2066 C CB . ILE A 0 253 . -43.357 -8.826 23.760 1.00 90.90 253 A 1 ATOM 2067 O O . ILE A 0 253 . -40.093 -8.092 23.990 1.00 90.90 253 A 1 ATOM 2068 C CG1 . ILE A 0 253 . -44.729 -8.108 23.828 1.00 90.90 253 A 1 ATOM 2069 C CG2 . ILE A 0 253 . -42.902 -9.226 25.174 1.00 90.90 253 A 1 ATOM 2070 C CD1 . ILE A 0 253 . -45.866 -8.937 24.444 1.00 90.90 253 A 1 ATOM 2071 N N . GLU A 0 254 . -40.532 -9.344 22.179 1.00 90.43 254 A 1 ATOM 2072 C CA . GLU A 0 254 . -39.204 -9.956 22.041 1.00 90.43 254 A 1 ATOM 2073 C C . GLU A 0 254 . -38.096 -8.906 21.798 1.00 90.43 254 A 1 ATOM 2074 C CB . GLU A 0 254 . -39.279 -10.993 20.900 1.00 90.43 254 A 1 ATOM 2075 O O . GLU A 0 254 . -37.023 -8.975 22.399 1.00 90.43 254 A 1 ATOM 2076 C CG . GLU A 0 254 . -40.261 -12.140 21.229 1.00 90.43 254 A 1 ATOM 2077 C CD . GLU A 0 254 . -40.543 -13.100 20.061 1.00 90.43 254 A 1 ATOM 2078 O OE1 . GLU A 0 254 . -41.531 -13.857 20.191 1.00 90.43 254 A 1 ATOM 2079 O OE2 . GLU A 0 254 . -39.802 -13.059 19.056 1.00 90.43 254 A 1 ATOM 2080 N N . GLU A 0 255 . -38.381 -7.865 21.007 1.00 91.45 255 A 1 ATOM 2081 C CA . GLU A 0 255 . -37.435 -6.793 20.654 1.00 91.45 255 A 1 ATOM 2082 C C . GLU A 0 255 . -37.277 -5.721 21.750 1.00 91.45 255 A 1 ATOM 2083 C CB . GLU A 0 255 . -37.886 -6.103 19.356 1.00 91.45 255 A 1 ATOM 2084 O O . GLU A 0 255 . -36.304 -4.960 21.742 1.00 91.45 255 A 1 ATOM 2085 C CG . GLU A 0 255 . -37.839 -6.994 18.103 1.00 91.45 255 A 1 ATOM 2086 C CD . GLU A 0 255 . -38.304 -6.248 16.836 1.00 91.45 255 A 1 ATOM 2087 O OE1 . GLU A 0 255 . -38.638 -6.931 15.843 1.00 91.45 255 A 1 ATOM 2088 O OE2 . GLU A 0 255 . -38.379 -4.994 16.859 1.00 91.45 255 A 1 ATOM 2089 N N . MET A 0 256 . -38.201 -5.634 22.719 1.00 91.28 256 A 1 ATOM 2090 C CA . MET A 0 256 . -38.189 -4.588 23.758 1.00 91.28 256 A 1 ATOM 2091 C C . MET A 0 256 . -36.860 -4.534 24.533 1.00 91.28 256 A 1 ATOM 2092 C CB . MET A 0 256 . -39.341 -4.815 24.751 1.00 91.28 256 A 1 ATOM 2093 O O . MET A 0 256 . -36.387 -3.449 24.881 1.00 91.28 256 A 1 ATOM 2094 C CG . MET A 0 256 . -40.726 -4.490 24.177 1.00 91.28 256 A 1 ATOM 2095 S SD . MET A 0 256 . -42.140 -4.823 25.275 1.00 91.28 256 A 1 ATOM 2096 C CE . MET A 0 256 . -41.878 -3.686 26.663 1.00 91.28 256 A 1 ATOM 2097 N N . THR A 0 257 . -36.229 -5.688 24.768 1.00 89.64 257 A 1 ATOM 2098 C CA . THR A 0 257 . -34.925 -5.775 25.447 1.00 89.64 257 A 1 ATOM 2099 C C . THR A 0 257 . -33.772 -5.290 24.560 1.00 89.64 257 A 1 ATOM 2100 C CB . THR A 0 257 . -34.645 -7.199 25.954 1.00 89.64 257 A 1 ATOM 2101 O O . THR A 0 257 . -32.883 -4.570 25.028 1.00 89.64 257 A 1 ATOM 2102 C CG2 . THR A 0 257 . -35.719 -7.718 26.909 1.00 89.64 257 A 1 ATOM 2103 O OG1 . THR A 0 257 . -34.524 -8.110 24.889 1.00 89.64 257 A 1 ATOM 2104 N N . GLU A 0 258 . -33.808 -5.589 23.259 1.00 88.67 258 A 1 ATOM 2105 C CA . GLU A 0 258 . -32.799 -5.155 22.288 1.00 88.67 258 A 1 ATOM 2106 C C . GLU A 0 258 . -32.813 -3.642 22.068 1.00 88.67 258 A 1 ATOM 2107 C CB . GLU A 0 258 . -33.009 -5.828 20.932 1.00 88.67 258 A 1 ATOM 2108 O O . GLU A 0 258 . -31.760 -3.018 21.898 1.00 88.67 258 A 1 ATOM 2109 C CG . GLU A 0 258 . -32.958 -7.359 20.986 1.00 88.67 258 A 1 ATOM 2110 C CD . GLU A 0 258 . -32.430 -7.921 19.661 1.00 88.67 258 A 1 ATOM 2111 O OE1 . GLU A 0 258 . -31.559 -8.818 19.745 1.00 88.67 258 A 1 ATOM 2112 O OE2 . GLU A 0 258 . -32.767 -7.346 18.603 1.00 88.67 258 A 1 ATOM 2113 N N . VAL A 0 259 . -33.991 -3.015 22.127 1.00 90.18 259 A 1 ATOM 2114 C CA . VAL A 0 259 . -34.121 -1.557 22.034 1.00 90.18 259 A 1 ATOM 2115 C C . VAL A 0 259 . -33.329 -0.863 23.152 1.00 90.18 259 A 1 ATOM 2116 C CB . VAL A 0 259 . -35.604 -1.141 22.023 1.00 90.18 259 A 1 ATOM 2117 O O . VAL A 0 259 . -32.619 0.104 22.874 1.00 90.18 259 A 1 ATOM 2118 C CG1 . VAL A 0 259 . -35.746 0.379 22.074 1.00 90.18 259 A 1 ATOM 2119 C CG2 . VAL A 0 259 . -36.297 -1.596 20.735 1.00 90.18 259 A 1 ATOM 2120 N N . VAL A 0 260 . -33.370 -1.379 24.383 1.00 87.99 260 A 1 ATOM 2121 C CA . VAL A 0 260 . -32.660 -0.795 25.540 1.00 87.99 260 A 1 ATOM 2122 C C . VAL A 0 260 . -31.187 -1.238 25.615 1.00 87.99 260 A 1 ATOM 2123 C CB . VAL A 0 260 . -33.437 -1.078 26.847 1.00 87.99 260 A 1 ATOM 2124 O O . VAL A 0 260 . -30.368 -0.548 26.224 1.00 87.99 260 A 1 ATOM 2125 C CG1 . VAL A 0 260 . -32.838 -0.354 28.062 1.00 87.99 260 A 1 ATOM 2126 C CG2 . VAL A 0 260 . -34.894 -0.601 26.735 1.00 87.99 260 A 1 ATOM 2127 N N . ARG A 0 261 . -30.803 -2.338 24.949 1.00 87.20 261 A 1 ATOM 2128 C CA . ARG A 0 261 . -29.422 -2.853 24.914 1.00 87.20 261 A 1 ATOM 2129 C C . ARG A 0 261 . -28.422 -1.799 24.420 1.00 87.20 261 A 1 ATOM 2130 C CB . ARG A 0 261 . -29.382 -4.130 24.054 1.00 87.20 261 A 1 ATOM 2131 O O . ARG A 0 261 . -28.458 -1.381 23.258 1.00 87.20 261 A 1 ATOM 2132 C CG . ARG A 0 261 . -28.030 -4.861 24.094 1.00 87.20 261 A 1 ATOM 2133 C CD . ARG A 0 261 . -28.100 -6.127 23.228 1.00 87.20 261 A 1 ATOM 2134 N NE . ARG A 0 261 . -26.825 -6.873 23.226 1.00 87.20 261 A 1 ATOM 2135 N NH1 . ARG A 0 261 . -27.429 -8.460 21.666 1.00 87.20 261 A 1 ATOM 2136 N NH2 . ARG A 0 261 . -25.399 -8.531 22.582 1.00 87.20 261 A 1 ATOM 2137 C CZ . ARG A 0 261 . -26.561 -7.945 22.494 1.00 87.20 261 A 1 ATOM 2138 N N . VAL A 0 262 . -27.487 -1.427 25.296 1.00 80.22 262 A 1 ATOM 2139 C CA . VAL A 0 262 . -26.345 -0.550 24.995 1.00 80.22 262 A 1 ATOM 2140 C C . VAL A 0 262 . -25.130 -1.407 24.652 1.00 80.22 262 A 1 ATOM 2141 C CB . VAL A 0 262 . -26.029 0.401 26.171 1.00 80.22 262 A 1 ATOM 2142 O O . VAL A 0 262 . -24.584 -2.090 25.517 1.00 80.22 262 A 1 ATOM 2143 C CG1 . VAL A 0 262 . -24.841 1.322 25.851 1.00 80.22 262 A 1 ATOM 2144 C CG2 . VAL A 0 262 . -27.228 1.296 26.508 1.00 80.22 262 A 1 ATOM 2145 N N . VAL A 0 263 . -24.677 -1.344 23.401 1.00 70.72 263 A 1 ATOM 2146 C CA . VAL A 0 263 . -23.384 -1.904 22.989 1.00 70.72 263 A 1 ATOM 2147 C C . VAL A 0 263 . -22.327 -0.814 23.160 1.00 70.72 263 A 1 ATOM 2148 C CB . VAL A 0 263 . -23.429 -2.449 21.546 1.00 70.72 263 A 1 ATOM 2149 O O . VAL A 0 263 . -22.433 0.259 22.568 1.00 70.72 263 A 1 ATOM 2150 C CG1 . VAL A 0 263 . -22.100 -3.115 21.168 1.00 70.72 263 A 1 ATOM 2151 C CG2 . VAL A 0 263 . -24.539 -3.501 21.391 1.00 70.72 263 A 1 ATOM 2152 N N . LYS A 0 264 . -21.311 -1.060 23.994 1.00 63.26 264 A 1 ATOM 2153 C CA . LYS A 0 264 . -20.154 -0.163 24.115 1.00 63.26 264 A 1 ATOM 2154 C C . LYS A 0 264 . -19.185 -0.420 22.957 1.00 63.26 264 A 1 ATOM 2155 C CB . LYS A 0 264 . -19.458 -0.317 25.481 1.00 63.26 264 A 1 ATOM 2156 O O . LYS A 0 264 . -18.209 -1.136 23.124 1.00 63.26 264 A 1 ATOM 2157 C CG . LYS A 0 264 . -20.241 0.288 26.656 1.00 63.26 264 A 1 ATOM 2158 C CD . LYS A 0 264 . -19.375 0.232 27.924 1.00 63.26 264 A 1 ATOM 2159 C CE . LYS A 0 264 . -20.087 0.863 29.125 1.00 63.26 264 A 1 ATOM 2160 N NZ . LYS A 0 264 . -19.228 0.824 30.336 1.00 63.26 264 A 1 ATOM 2161 N N . GLU A 0 265 . -19.448 0.193 21.805 1.00 56.97 265 A 1 ATOM 2162 C CA . GLU A 0 265 . -18.547 0.162 20.633 1.00 56.97 265 A 1 ATOM 2163 C C . GLU A 0 265 . -17.277 1.015 20.818 1.00 56.97 265 A 1 ATOM 2164 C CB . GLU A 0 265 . -19.303 0.639 19.384 1.00 56.97 265 A 1 ATOM 2165 O O . GLU A 0 265 . -16.362 0.987 20.001 1.00 56.97 265 A 1 ATOM 2166 C CG . GLU A 0 265 . -20.456 -0.293 18.984 1.00 56.97 265 A 1 ATOM 2167 C CD . GLU A 0 265 . -21.189 0.171 17.714 1.00 56.97 265 A 1 ATOM 2168 O OE1 . GLU A 0 265 . -22.039 -0.612 17.236 1.00 56.97 265 A 1 ATOM 2169 O OE2 . GLU A 0 265 . -20.964 1.324 17.270 1.00 56.97 265 A 1 ATOM 2170 N N . THR A 0 266 . -17.181 1.802 21.893 1.00 56.37 266 A 1 ATOM 2171 C CA . THR A 0 266 . -15.963 2.553 22.212 1.00 56.37 266 A 1 ATOM 2172 C C . THR A 0 266 . -14.923 1.628 22.840 1.00 56.37 266 A 1 ATOM 2173 C CB . THR A 0 266 . -16.251 3.763 23.113 1.00 56.37 266 A 1 ATOM 2174 O O . THR A 0 266 . -14.812 1.554 24.068 1.00 56.37 266 A 1 ATOM 2175 C CG2 . THR A 0 266 . -17.135 4.798 22.419 1.00 56.37 266 A 1 ATOM 2176 O OG1 . THR A 0 266 . -16.899 3.344 24.293 1.00 56.37 266 A 1 ATOM 2177 N N . GLY A 0 267 . -14.147 0.940 22.000 1.00 63.05 267 A 1 ATOM 2178 C CA . GLY A 0 267 . -12.900 0.311 22.427 1.00 63.05 267 A 1 ATOM 2179 C C . GLY A 0 267 . -12.020 1.333 23.153 1.00 63.05 267 A 1 ATOM 2180 O O . GLY A 0 267 . -11.829 2.449 22.663 1.00 63.05 267 A 1 ATOM 2181 N N . GLN A 0 268 . -11.526 0.978 24.342 1.00 72.78 268 A 1 ATOM 2182 C CA . GLN A 0 268 . -10.692 1.872 25.147 1.00 72.78 268 A 1 ATOM 2183 C C . GLN A 0 268 . -9.412 2.214 24.382 1.00 72.78 268 A 1 ATOM 2184 C CB . GLN A 0 268 . -10.354 1.229 26.502 1.00 72.78 268 A 1 ATOM 2185 O O . GLN A 0 268 . -8.600 1.332 24.098 1.00 72.78 268 A 1 ATOM 2186 C CG . GLN A 0 268 . -11.553 1.224 27.461 1.00 72.78 268 A 1 ATOM 2187 C CD . GLN A 0 268 . -11.228 0.559 28.797 1.00 72.78 268 A 1 ATOM 2188 N NE2 . GLN A 0 268 . -11.811 1.009 29.885 1.00 72.78 268 A 1 ATOM 2189 O OE1 . GLN A 0 268 . -10.463 -0.386 28.895 1.00 72.78 268 A 1 ATOM 2190 N N . LEU A 0 269 . -9.244 3.499 24.064 1.00 83.18 269 A 1 ATOM 2191 C CA . LEU A 0 269 . -8.006 4.016 23.498 1.00 83.18 269 A 1 ATOM 2192 C C . LEU A 0 269 . -6.867 3.818 24.497 1.00 83.18 269 A 1 ATOM 2193 C CB . LEU A 0 269 . -8.162 5.507 23.162 1.00 83.18 269 A 1 ATOM 2194 O O . LEU A 0 269 . -7.002 4.153 25.674 1.00 83.18 269 A 1 ATOM 2195 C CG . LEU A 0 269 . -8.907 5.794 21.853 1.00 83.18 269 A 1 ATOM 2196 C CD1 . LEU A 0 269 . -9.082 7.305 21.705 1.00 83.18 269 A 1 ATOM 2197 C CD2 . LEU A 0 269 . -8.104 5.288 20.653 1.00 83.18 269 A 1 ATOM 2198 N N . LYS A 0 270 . -5.733 3.317 24.015 1.00 85.80 270 A 1 ATOM 2199 C CA . LYS A 0 270 . -4.492 3.238 24.792 1.00 85.80 270 A 1 ATOM 2200 C C . LYS A 0 270 . -3.484 4.276 24.283 1.00 85.80 270 A 1 ATOM 2201 C CB . LYS A 0 270 . -3.934 1.807 24.748 1.00 85.80 270 A 1 ATOM 2202 O O . LYS A 0 270 . -3.476 4.560 23.083 1.00 85.80 270 A 1 ATOM 2203 C CG . LYS A 0 270 . -4.886 0.815 25.440 1.00 85.80 270 A 1 ATOM 2204 C CD . LYS A 0 270 . -4.332 -0.612 25.409 1.00 85.80 270 A 1 ATOM 2205 C CE . LYS A 0 270 . -5.337 -1.563 26.069 1.00 85.80 270 A 1 ATOM 2206 N NZ . LYS A 0 270 . -4.886 -2.975 25.989 1.00 85.80 270 A 1 ATOM 2207 N N . PRO A 0 271 . -2.615 4.825 25.151 1.00 89.16 271 A 1 ATOM 2208 C CA . PRO A 0 271 . -1.378 5.465 24.710 1.00 89.16 271 A 1 ATOM 2209 C C . PRO A 0 271 . -0.591 4.546 23.764 1.00 89.16 271 A 1 ATOM 2210 C CB . PRO A 0 271 . -0.594 5.790 25.986 1.00 89.16 271 A 1 ATOM 2211 O O . PRO A 0 271 . -0.708 3.322 23.844 1.00 89.16 271 A 1 ATOM 2212 C CG . PRO A 0 271 . -1.682 5.863 27.058 1.00 89.16 271 A 1 ATOM 2213 C CD . PRO A 0 271 . -2.675 4.796 26.603 1.00 89.16 271 A 1 ATOM 2214 N N . ASP A 0 272 . 0.156 5.140 22.836 1.00 87.27 272 A 1 ATOM 2215 C CA . ASP A 0 272 . 0.902 4.470 21.760 1.00 87.27 272 A 1 ATOM 2216 C C . ASP A 0 272 . 0.046 3.638 20.775 1.00 87.27 272 A 1 ATOM 2217 C CB . ASP A 0 272 . 2.114 3.710 22.324 1.00 87.27 272 A 1 ATOM 2218 O O . ASP A 0 272 . 0.569 2.906 19.928 1.00 87.27 272 A 1 ATOM 2219 C CG . ASP A 0 272 . 3.053 4.624 23.115 1.00 87.27 272 A 1 ATOM 2220 O OD1 . ASP A 0 272 . 3.390 5.702 22.574 1.00 87.27 272 A 1 ATOM 2221 O OD2 . ASP A 0 272 . 3.455 4.216 24.228 1.00 87.27 272 A 1 ATOM 2222 N N . GLN A 0 273 . -1.285 3.768 20.820 1.00 89.05 273 A 1 ATOM 2223 C CA . GLN A 0 273 . -2.173 3.196 19.810 1.00 89.05 273 A 1 ATOM 2224 C C . GLN A 0 273 . -2.180 4.049 18.533 1.00 89.05 273 A 1 ATOM 2225 C CB . GLN A 0 273 . -3.580 2.998 20.393 1.00 89.05 273 A 1 ATOM 2226 O O . GLN A 0 273 . -2.239 5.279 18.570 1.00 89.05 273 A 1 ATOM 2227 C CG . GLN A 0 273 . -4.522 2.215 19.462 1.00 89.05 273 A 1 ATOM 2228 C CD . GLN A 0 273 . -5.863 1.884 20.114 1.00 89.05 273 A 1 ATOM 2229 N NE2 . GLN A 0 273 . -6.804 1.325 19.381 1.00 89.05 273 A 1 ATOM 2230 O OE1 . GLN A 0 273 . -6.101 2.112 21.289 1.00 89.05 273 A 1 ATOM 2231 N N . TRP A 0 274 . -2.184 3.381 17.380 1.00 91.98 274 A 1 ATOM 2232 C CA . TRP A 0 274 . -2.386 4.019 16.081 1.00 91.98 274 A 1 ATOM 2233 C C . TRP A 0 274 . -3.874 4.261 15.813 1.00 91.98 274 A 1 ATOM 2234 C CB . TRP A 0 274 . -1.761 3.151 14.985 1.00 91.98 274 A 1 ATOM 2235 O O . TRP A 0 274 . -4.681 3.335 15.890 1.00 91.98 274 A 1 ATOM 2236 C CG . TRP A 0 274 . -0.263 3.135 14.982 1.00 91.98 274 A 1 ATOM 2237 C CD1 . TRP A 0 274 . 0.526 2.101 15.354 1.00 91.98 274 A 1 ATOM 2238 C CD2 . TRP A 0 274 . 0.647 4.218 14.621 1.00 91.98 274 A 1 ATOM 2239 C CE2 . TRP A 0 274 . 1.987 3.751 14.761 1.00 91.98 274 A 1 ATOM 2240 C CE3 . TRP A 0 274 . 0.472 5.554 14.203 1.00 91.98 274 A 1 ATOM 2241 N NE1 . TRP A 0 274 . 1.854 2.459 15.223 1.00 91.98 274 A 1 ATOM 2242 C CH2 . TRP A 0 274 . 2.886 5.873 14.028 1.00 91.98 274 A 1 ATOM 2243 C CZ2 . TRP A 0 274 . 3.096 4.557 14.470 1.00 91.98 274 A 1 ATOM 2244 C CZ3 . TRP A 0 274 . 1.578 6.372 13.901 1.00 91.98 274 A 1 ATOM 2245 N N . VAL A 0 275 . -4.228 5.493 15.443 1.00 93.07 275 A 1 ATOM 2246 C CA . VAL A 0 275 . -5.594 5.915 15.095 1.00 93.07 275 A 1 ATOM 2247 C C . VAL A 0 275 . -5.646 6.588 13.717 1.00 93.07 275 A 1 ATOM 2248 C CB . VAL A 0 275 . -6.230 6.791 16.185 1.00 93.07 275 A 1 ATOM 2249 O O . VAL A 0 275 . -4.628 7.050 13.201 1.00 93.07 275 A 1 ATOM 2250 C CG1 . VAL A 0 275 . -6.413 6.016 17.493 1.00 93.07 275 A 1 ATOM 2251 C CG2 . VAL A 0 275 . -5.460 8.081 16.455 1.00 93.07 275 A 1 ATOM 2252 N N . ARG A 0 276 . -6.836 6.664 13.103 1.00 94.15 276 A 1 ATOM 2253 C CA . ARG A 0 276 . -7.077 7.459 11.879 1.00 94.15 276 A 1 ATOM 2254 C C . ARG A 0 276 . -8.154 8.506 12.119 1.00 94.15 276 A 1 ATOM 2255 C CB . ARG A 0 276 . -7.412 6.590 10.653 1.00 94.15 276 A 1 ATOM 2256 O O . ARG A 0 276 . -9.167 8.223 12.750 1.00 94.15 276 A 1 ATOM 2257 C CG . ARG A 0 276 . -6.199 5.846 10.071 1.00 94.15 276 A 1 ATOM 2258 C CD . ARG A 0 276 . -6.555 5.236 8.703 1.00 94.15 276 A 1 ATOM 2259 N NE . ARG A 0 276 . -5.470 4.385 8.168 1.00 94.15 276 A 1 ATOM 2260 N NH1 . ARG A 0 276 . -4.213 5.986 7.062 1.00 94.15 276 A 1 ATOM 2261 N NH2 . ARG A 0 276 . -3.472 3.916 7.175 1.00 94.15 276 A 1 ATOM 2262 C CZ . ARG A 0 276 . -4.410 4.769 7.474 1.00 94.15 276 A 1 ATOM 2263 N N . ILE A 0 277 . -7.972 9.720 11.612 1.00 93.83 277 A 1 ATOM 2264 C CA . ILE A 0 277 . -8.901 10.831 11.879 1.00 93.83 277 A 1 ATOM 2265 C C . ILE A 0 277 . -10.114 10.772 10.931 1.00 93.83 277 A 1 ATOM 2266 C CB . ILE A 0 277 . -8.124 12.163 11.834 1.00 93.83 277 A 1 ATOM 2267 O O . ILE A 0 277 . -9.962 10.710 9.715 1.00 93.83 277 A 1 ATOM 2268 C CG1 . ILE A 0 277 . -7.113 12.240 13.004 1.00 93.83 277 A 1 ATOM 2269 C CG2 . ILE A 0 277 . -9.077 13.371 11.869 1.00 93.83 277 A 1 ATOM 2270 C CD1 . ILE A 0 277 . -5.988 13.254 12.769 1.00 93.83 277 A 1 ATOM 2271 N N . LYS A 0 278 . -11.340 10.843 11.466 1.00 92.06 278 A 1 ATOM 2272 C CA . LYS A 0 278 . -12.600 10.685 10.703 1.00 92.06 278 A 1 ATOM 2273 C C . LYS A 0 278 . -12.982 11.886 9.828 1.00 92.06 278 A 1 ATOM 2274 C CB . LYS A 0 278 . -13.756 10.380 11.682 1.00 92.06 278 A 1 ATOM 2275 O O . LYS A 0 278 . -13.782 11.741 8.907 1.00 92.06 278 A 1 ATOM 2276 C CG . LYS A 0 278 . -13.723 8.940 12.215 1.00 92.06 278 A 1 ATOM 2277 C CD . LYS A 0 278 . -14.673 8.721 13.398 1.00 92.06 278 A 1 ATOM 2278 C CE . LYS A 0 278 . -14.825 7.227 13.716 1.00 92.06 278 A 1 ATOM 2279 N NZ . LYS A 0 278 . -15.254 7.002 15.121 1.00 92.06 278 A 1 ATOM 2280 N N . SER A 0 279 . -12.505 13.095 10.137 1.00 88.12 279 A 1 ATOM 2281 C CA . SER A 0 279 . -13.017 14.328 9.512 1.00 88.12 279 A 1 ATOM 2282 C C . SER A 0 279 . -12.037 15.507 9.548 1.00 88.12 279 A 1 ATOM 2283 C CB . SER A 0 279 . -14.342 14.725 10.182 1.00 88.12 279 A 1 ATOM 2284 O O . SER A 0 279 . -11.097 15.526 10.339 1.00 88.12 279 A 1 ATOM 2285 O OG . SER A 0 279 . -14.126 15.199 11.497 1.00 88.12 279 A 1 ATOM 2286 N N . GLY A 0 280 . -12.287 16.519 8.711 1.00 88.36 280 A 1 ATOM 2287 C CA . GLY A 0 280 . -11.478 17.740 8.628 1.00 88.36 280 A 1 ATOM 2288 C C . GLY A 0 280 . -10.247 17.607 7.723 1.00 88.36 280 A 1 ATOM 2289 O O . GLY A 0 280 . -10.153 16.691 6.910 1.00 88.36 280 A 1 ATOM 2290 N N . LEU A 0 281 . -9.293 18.536 7.867 1.00 90.66 281 A 1 ATOM 2291 C CA . LEU A 0 281 . -8.067 18.613 7.048 1.00 90.66 281 A 1 ATOM 2292 C C . LEU A 0 281 . -7.229 17.320 7.072 1.00 90.66 281 A 1 ATOM 2293 C CB . LEU A 0 281 . -7.237 19.802 7.577 1.00 90.66 281 A 1 ATOM 2294 O O . LEU A 0 281 . -6.564 16.987 6.089 1.00 90.66 281 A 1 ATOM 2295 C CG . LEU A 0 281 . -5.910 20.061 6.835 1.00 90.66 281 A 1 ATOM 2296 C CD1 . LEU A 0 281 . -6.139 20.421 5.367 1.00 90.66 281 A 1 ATOM 2297 C CD2 . LEU A 0 281 . -5.173 21.218 7.507 1.00 90.66 281 A 1 ATOM 2298 N N . TYR A 0 282 . -7.290 16.609 8.198 1.00 93.62 282 A 1 ATOM 2299 C CA . TYR A 0 282 . -6.523 15.400 8.486 1.00 93.62 282 A 1 ATOM 2300 C C . TYR A 0 282 . -7.316 14.104 8.263 1.00 93.62 282 A 1 ATOM 2301 C CB . TYR A 0 282 . -5.923 15.518 9.895 1.00 93.62 282 A 1 ATOM 2302 O O . TYR A 0 282 . -6.911 13.041 8.718 1.00 93.62 282 A 1 ATOM 2303 C CG . TYR A 0 282 . -4.972 16.692 10.019 1.00 93.62 282 A 1 ATOM 2304 C CD1 . TYR A 0 282 . -3.739 16.625 9.350 1.00 93.62 282 A 1 ATOM 2305 C CD2 . TYR A 0 282 . -5.314 17.845 10.756 1.00 93.62 282 A 1 ATOM 2306 C CE1 . TYR A 0 282 . -2.848 17.707 9.399 1.00 93.62 282 A 1 ATOM 2307 C CE2 . TYR A 0 282 . -4.421 18.938 10.805 1.00 93.62 282 A 1 ATOM 2308 O OH . TYR A 0 282 . -2.324 19.922 10.108 1.00 93.62 282 A 1 ATOM 2309 C CZ . TYR A 0 282 . -3.188 18.871 10.113 1.00 93.62 282 A 1 ATOM 2310 N N . ARG A 0 283 . -8.459 14.166 7.566 1.00 92.08 283 A 1 ATOM 2311 C CA . ARG A 0 283 . -9.299 12.993 7.291 1.00 92.08 283 A 1 ATOM 2312 C C . ARG A 0 283 . -8.489 11.840 6.671 1.00 92.08 283 A 1 ATOM 2313 C CB . ARG A 0 283 . -10.476 13.417 6.401 1.00 92.08 283 A 1 ATOM 2314 O O . ARG A 0 283 . -7.784 12.034 5.681 1.00 92.08 283 A 1 ATOM 2315 C CG . ARG A 0 283 . -11.388 12.224 6.108 1.00 92.08 283 A 1 ATOM 2316 C CD . ARG A 0 283 . -12.454 12.525 5.061 1.00 92.08 283 A 1 ATOM 2317 N NE . ARG A 0 283 . -12.926 11.256 4.494 1.00 92.08 283 A 1 ATOM 2318 N NH1 . ARG A 0 283 . -14.884 11.995 3.547 1.00 92.08 283 A 1 ATOM 2319 N NH2 . ARG A 0 283 . -14.357 9.820 3.500 1.00 92.08 283 A 1 ATOM 2320 C CZ . ARG A 0 283 . -14.054 11.033 3.853 1.00 92.08 283 A 1 ATOM 2321 N N . ASP A 0 284 . -8.642 10.649 7.234 1.00 90.83 284 A 1 ATOM 2322 C CA . ASP A 0 284 . -7.972 9.397 6.864 1.00 90.83 284 A 1 ATOM 2323 C C . ASP A 0 284 . -6.446 9.369 7.131 1.00 90.83 284 A 1 ATOM 2324 C CB . ASP A 0 284 . -8.399 8.943 5.445 1.00 90.83 284 A 1 ATOM 2325 O O . ASP A 0 284 . -5.811 8.335 6.912 1.00 90.83 284 A 1 ATOM 2326 C CG . ASP A 0 284 . -9.925 8.994 5.224 1.00 90.83 284 A 1 ATOM 2327 O OD1 . ASP A 0 284 . -10.673 8.545 6.119 1.00 90.83 284 A 1 ATOM 2328 O OD2 . ASP A 0 284 . -10.388 9.568 4.206 1.00 90.83 284 A 1 ATOM 2329 N N . ASP A 0 285 . -5.849 10.444 7.675 1.00 93.54 285 A 1 ATOM 2330 C CA . ASP A 0 285 . -4.439 10.443 8.092 1.00 93.54 285 A 1 ATOM 2331 C C . ASP A 0 285 . -4.224 9.567 9.332 1.00 93.54 285 A 1 ATOM 2332 C CB . ASP A 0 285 . -3.887 11.859 8.358 1.00 93.54 285 A 1 ATOM 2333 O O . ASP A 0 285 . -5.057 9.535 10.243 1.00 93.54 285 A 1 ATOM 2334 C CG . ASP A 0 285 . -3.744 12.705 7.094 1.00 93.54 285 A 1 ATOM 2335 O OD1 . ASP A 0 285 . -3.399 12.168 6.021 1.00 93.54 285 A 1 ATOM 2336 O OD2 . ASP A 0 285 . -3.956 13.940 7.122 1.00 93.54 285 A 1 ATOM 2337 N N . LEU A 0 286 . -3.078 8.884 9.356 1.00 94.09 286 A 1 ATOM 2338 C CA . LEU A 0 286 . -2.574 8.146 10.508 1.00 94.09 286 A 1 ATOM 2339 C C . LEU A 0 286 . -2.067 9.119 11.587 1.00 94.09 286 A 1 ATOM 2340 C CB . LEU A 0 286 . -1.457 7.203 10.018 1.00 94.09 286 A 1 ATOM 2341 O O . LEU A 0 286 . -1.371 10.087 11.273 1.00 94.09 286 A 1 ATOM 2342 C CG . LEU A 0 286 . -0.974 6.205 11.083 1.00 94.09 286 A 1 ATOM 2343 C CD1 . LEU A 0 286 . -2.014 5.112 11.334 1.00 94.09 286 A 1 ATOM 2344 C CD2 . LEU A 0 286 . 0.319 5.532 10.632 1.00 94.09 286 A 1 ATOM 2345 N N . ALA A 0 287 . -2.382 8.834 12.848 1.00 94.40 287 A 1 ATOM 2346 C CA . ALA A 0 287 . -1.890 9.554 14.017 1.00 94.40 287 A 1 ATOM 2347 C C . ALA A 0 287 . -1.598 8.583 15.174 1.00 94.40 287 A 1 ATOM 2348 C CB . ALA A 0 287 . -2.929 10.609 14.408 1.00 94.40 287 A 1 ATOM 2349 O O . ALA A 0 287 . -2.210 7.517 15.262 1.00 94.40 287 A 1 ATOM 2350 N N . LEU A 0 288 . -0.680 8.964 16.059 1.00 93.44 288 A 1 ATOM 2351 C CA . LEU A 0 288 . -0.334 8.221 17.272 1.00 93.44 288 A 1 ATOM 2352 C C . LEU A 0 288 . -1.029 8.859 18.484 1.00 93.44 288 A 1 ATOM 2353 C CB . LEU A 0 288 . 1.199 8.211 17.412 1.00 93.44 288 A 1 ATOM 2354 O O . LEU A 0 288 . -1.041 10.087 18.606 1.00 93.44 288 A 1 ATOM 2355 C CG . LEU A 0 288 . 1.738 7.322 18.549 1.00 93.44 288 A 1 ATOM 2356 C CD1 . LEU A 0 288 . 1.558 5.839 18.219 1.00 93.44 288 A 1 ATOM 2357 C CD2 . LEU A 0 288 . 3.229 7.596 18.745 1.00 93.44 288 A 1 ATOM 2358 N N . VAL A 0 289 . -1.606 8.042 19.365 1.00 93.76 289 A 1 ATOM 2359 C CA . VAL A 0 289 . -2.208 8.492 20.629 1.00 93.76 289 A 1 ATOM 2360 C C . VAL A 0 289 . -1.117 8.750 21.664 1.00 93.76 289 A 1 ATOM 2361 C CB . VAL A 0 289 . -3.225 7.461 21.155 1.00 93.76 289 A 1 ATOM 2362 O O . VAL A 0 289 . -0.433 7.822 22.080 1.00 93.76 289 A 1 ATOM 2363 C CG1 . VAL A 0 289 . -3.815 7.875 22.511 1.00 93.76 289 A 1 ATOM 2364 C CG2 . VAL A 0 289 . -4.399 7.309 20.180 1.00 93.76 289 A 1 ATOM 2365 N N . GLU A 0 290 . -0.983 9.997 22.113 1.00 92.33 290 A 1 ATOM 2366 C CA . GLU A 0 290 . -0.031 10.375 23.168 1.00 92.33 290 A 1 ATOM 2367 C C . GLU A 0 290 . -0.652 10.215 24.559 1.00 92.33 290 A 1 ATOM 2368 C CB . GLU A 0 290 . 0.432 11.828 22.973 1.00 92.33 290 A 1 ATOM 2369 O O . GLU A 0 290 . -0.046 9.660 25.471 1.00 92.33 290 A 1 ATOM 2370 C CG . GLU A 0 290 . 1.020 12.074 21.581 1.00 92.33 290 A 1 ATOM 2371 C CD . GLU A 0 290 . 1.756 13.414 21.508 1.00 92.33 290 A 1 ATOM 2372 O OE1 . GLU A 0 290 . 2.966 13.385 21.198 1.00 92.33 290 A 1 ATOM 2373 O OE2 . GLU A 0 290 . 1.113 14.480 21.668 1.00 92.33 290 A 1 ATOM 2374 N N . TYR A 0 291 . -1.890 10.687 24.716 1.00 93.38 291 A 1 ATOM 2375 C CA . TYR A 0 291 . -2.672 10.554 25.941 1.00 93.38 291 A 1 ATOM 2376 C C . TYR A 0 291 . -4.170 10.567 25.632 1.00 93.38 291 A 1 ATOM 2377 C CB . TYR A 0 291 . -2.311 11.664 26.944 1.00 93.38 291 A 1 ATOM 2378 O O . TYR A 0 291 . -4.617 11.102 24.612 1.00 93.38 291 A 1 ATOM 2379 C CG . TYR A 0 291 . -2.655 13.072 26.493 1.00 93.38 291 A 1 ATOM 2380 C CD1 . TYR A 0 291 . -1.705 13.822 25.774 1.00 93.38 291 A 1 ATOM 2381 C CD2 . TYR A 0 291 . -3.914 13.631 26.794 1.00 93.38 291 A 1 ATOM 2382 C CE1 . TYR A 0 291 . -2.009 15.129 25.354 1.00 93.38 291 A 1 ATOM 2383 C CE2 . TYR A 0 291 . -4.229 14.936 26.367 1.00 93.38 291 A 1 ATOM 2384 O OH . TYR A 0 291 . -3.556 16.946 25.230 1.00 93.38 291 A 1 ATOM 2385 C CZ . TYR A 0 291 . -3.273 15.685 25.649 1.00 93.38 291 A 1 ATOM 2386 N N . VAL A 0 292 . -4.952 10.003 26.548 1.00 91.89 292 A 1 ATOM 2387 C CA . VAL A 0 292 . -6.416 9.972 26.489 1.00 91.89 292 A 1 ATOM 2388 C C . VAL A 0 292 . -6.952 10.730 27.697 1.00 91.89 292 A 1 ATOM 2389 C CB . VAL A 0 292 . -6.943 8.524 26.444 1.00 91.89 292 A 1 ATOM 2390 O O . VAL A 0 292 . -6.529 10.486 28.823 1.00 91.89 292 A 1 ATOM 2391 C CG1 . VAL A 0 292 . -8.455 8.502 26.196 1.00 91.89 292 A 1 ATOM 2392 C CG2 . VAL A 0 292 . -6.277 7.714 25.322 1.00 91.89 292 A 1 ATOM 2393 N N . GLU A 0 293 . -7.866 11.668 27.463 1.00 90.93 293 A 1 ATOM 2394 C CA . GLU A 0 293 . -8.525 12.456 28.500 1.00 90.93 293 A 1 ATOM 2395 C C . GLU A 0 293 . -10.026 12.138 28.496 1.00 90.93 293 A 1 ATOM 2396 C CB . GLU A 0 293 . -8.193 13.947 28.328 1.00 90.93 293 A 1 ATOM 2397 O O . GLU A 0 293 . -10.862 12.891 27.981 1.00 90.93 293 A 1 ATOM 2398 C CG . GLU A 0 293 . -8.680 14.748 29.545 1.00 90.93 293 A 1 ATOM 2399 C CD . GLU A 0 293 . -8.337 16.243 29.488 1.00 90.93 293 A 1 ATOM 2400 O OE1 . GLU A 0 293 . -8.567 16.901 30.529 1.00 90.93 293 A 1 ATOM 2401 O OE2 . GLU A 0 293 . -7.919 16.742 28.418 1.00 90.93 293 A 1 ATOM 2402 N N . ASP A 0 294 . -10.367 10.988 29.085 1.00 85.83 294 A 1 ATOM 2403 C CA . ASP A 0 294 . -11.744 10.479 29.164 1.00 85.83 294 A 1 ATOM 2404 C C . ASP A 0 294 . -12.704 11.494 29.802 1.00 85.83 294 A 1 ATOM 2405 C CB . ASP A 0 294 . -11.767 9.177 29.982 1.00 85.83 294 A 1 ATOM 2406 O O . ASP A 0 294 . -13.836 11.657 29.345 1.00 85.83 294 A 1 ATOM 2407 C CG . ASP A 0 294 . -11.109 7.992 29.271 1.00 85.83 294 A 1 ATOM 2408 O OD1 . ASP A 0 294 . -11.273 7.893 28.034 1.00 85.83 294 A 1 ATOM 2409 O OD2 . ASP A 0 294 . -10.485 7.179 29.984 1.00 85.83 294 A 1 ATOM 2410 N N . ALA A 0 295 . -12.232 12.240 30.809 1.00 85.56 295 A 1 ATOM 2411 C CA . ALA A 0 295 . -13.008 13.257 31.519 1.00 85.56 295 A 1 ATOM 2412 C C . ALA A 0 295 . -13.518 14.392 30.609 1.00 85.56 295 A 1 ATOM 2413 C CB . ALA A 0 295 . -12.133 13.815 32.649 1.00 85.56 295 A 1 ATOM 2414 O O . ALA A 0 295 . -14.601 14.926 30.849 1.00 85.56 295 A 1 ATOM 2415 N N . GLN A 0 296 . -12.768 14.746 29.558 1.00 86.19 296 A 1 ATOM 2416 C CA . GLN A 0 296 . -13.156 15.773 28.580 1.00 86.19 296 A 1 ATOM 2417 C C . GLN A 0 296 . -13.624 15.187 27.237 1.00 86.19 296 A 1 ATOM 2418 C CB . GLN A 0 296 . -12.020 16.794 28.392 1.00 86.19 296 A 1 ATOM 2419 O O . GLN A 0 296 . -14.027 15.942 26.349 1.00 86.19 296 A 1 ATOM 2420 C CG . GLN A 0 296 . -11.709 17.565 29.686 1.00 86.19 296 A 1 ATOM 2421 C CD . GLN A 0 296 . -10.887 18.833 29.448 1.00 86.19 296 A 1 ATOM 2422 N NE2 . GLN A 0 296 . -10.001 19.190 30.342 1.00 86.19 296 A 1 ATOM 2423 O OE1 . GLN A 0 296 . -11.066 19.565 28.487 1.00 86.19 296 A 1 ATOM 2424 N N . ASN A 0 297 . -13.610 13.856 27.075 1.00 86.63 297 A 1 ATOM 2425 C CA . ASN A 0 297 . -13.840 13.170 25.797 1.00 86.63 297 A 1 ATOM 2426 C C . ASN A 0 297 . -12.854 13.650 24.703 1.00 86.63 297 A 1 ATOM 2427 C CB . ASN A 0 297 . -15.343 13.265 25.460 1.00 86.63 297 A 1 ATOM 2428 O O . ASN A 0 297 . -13.220 13.862 23.539 1.00 86.63 297 A 1 ATOM 2429 C CG . ASN A 0 297 . -15.827 12.372 24.332 1.00 86.63 297 A 1 ATOM 2430 N ND2 . ASN A 0 297 . -17.122 12.304 24.137 1.00 86.63 297 A 1 ATOM 2431 O OD1 . ASN A 0 297 . -15.105 11.729 23.597 1.00 86.63 297 A 1 ATOM 2432 N N . LEU A 0 298 . -11.593 13.853 25.100 1.00 91.89 298 A 1 ATOM 2433 C CA . LEU A 0 298 . -10.499 14.303 24.241 1.00 91.89 298 A 1 ATOM 2434 C C . LEU A 0 298 . -9.391 13.247 24.153 1.00 91.89 298 A 1 ATOM 2435 C CB . LEU A 0 298 . -9.946 15.661 24.725 1.00 91.89 298 A 1 ATOM 2436 O O . LEU A 0 298 . -9.171 12.458 25.065 1.00 91.89 298 A 1 ATOM 2437 C CG . LEU A 0 298 . -10.919 16.851 24.633 1.00 91.89 298 A 1 ATOM 2438 C CD1 . LEU A 0 298 . -10.250 18.110 25.182 1.00 91.89 298 A 1 ATOM 2439 C CD2 . LEU A 0 298 . -11.362 17.145 23.193 1.00 91.89 298 A 1 ATOM 2440 N N . VAL A 0 299 . -8.675 13.252 23.034 1.00 93.62 299 A 1 ATOM 2441 C CA . VAL A 0 299 . -7.470 12.455 22.799 1.00 93.62 299 A 1 ATOM 2442 C C . VAL A 0 299 . -6.377 13.363 22.240 1.00 93.62 299 A 1 ATOM 2443 C CB . VAL A 0 299 . -7.779 11.229 21.913 1.00 93.62 299 A 1 ATOM 2444 O O . VAL A 0 299 . -6.613 14.111 21.286 1.00 93.62 299 A 1 ATOM 2445 C CG1 . VAL A 0 299 . -8.354 11.554 20.524 1.00 93.62 299 A 1 ATOM 2446 C CG2 . VAL A 0 299 . -6.534 10.359 21.743 1.00 93.62 299 A 1 ATOM 2447 N N . GLY A 0 300 . -5.192 13.325 22.849 1.00 94.96 300 A 1 ATOM 2448 C CA . GLY A 0 300 . -3.996 14.002 22.358 1.00 94.96 300 A 1 ATOM 2449 C C . GLY A 0 300 . -3.336 13.172 21.264 1.00 94.96 300 A 1 ATOM 2450 O O . GLY A 0 300 . -2.973 12.021 21.506 1.00 94.96 300 A 1 ATOM 2451 N N . LEU A 0 301 . -3.210 13.738 20.061 1.00 95.35 301 A 1 ATOM 2452 C CA . LEU A 0 301 . -2.640 13.057 18.902 1.00 95.35 301 A 1 ATOM 2453 C C . LEU A 0 301 . -1.364 13.726 18.392 1.00 95.35 301 A 1 ATOM 2454 C CB . LEU A 0 301 . -3.671 12.981 17.762 1.00 95.35 301 A 1 ATOM 2455 O O . LEU A 0 301 . -1.349 14.940 18.162 1.00 95.35 301 A 1 ATOM 2456 C CG . LEU A 0 301 . -4.937 12.156 18.040 1.00 95.35 301 A 1 ATOM 2457 C CD1 . LEU A 0 301 . -5.742 12.036 16.740 1.00 95.35 301 A 1 ATOM 2458 C CD2 . LEU A 0 301 . -4.634 10.748 18.541 1.00 95.35 301 A 1 ATOM 2459 N N . LYS A 0 302 . -0.366 12.890 18.088 1.00 94.78 302 A 1 ATOM 2460 C CA . LYS A 0 302 . 0.813 13.218 17.281 1.00 94.78 302 A 1 ATOM 2461 C C . LYS A 0 302 . 0.557 12.836 15.827 1.00 94.78 302 A 1 ATOM 2462 C CB . LYS A 0 302 . 2.032 12.492 17.866 1.00 94.78 302 A 1 ATOM 2463 O O . LYS A 0 302 . 0.202 11.693 15.534 1.00 94.78 302 A 1 ATOM 2464 C CG . LYS A 0 302 . 3.357 12.866 17.185 1.00 94.78 302 A 1 ATOM 2465 C CD . LYS A 0 302 . 4.546 12.259 17.946 1.00 94.78 302 A 1 ATOM 2466 C CE . LYS A 0 302 . 5.870 12.784 17.376 1.00 94.78 302 A 1 ATOM 2467 N NZ . LYS A 0 302 . 7.013 12.534 18.290 1.00 94.78 302 A 1 ATOM 2468 N N . LEU A 0 303 . 0.734 13.775 14.900 1.00 94.02 303 A 1 ATOM 2469 C CA . LEU A 0 303 . 0.506 13.551 13.468 1.00 94.02 303 A 1 ATOM 2470 C C . LEU A 0 303 . 1.435 14.379 12.570 1.00 94.02 303 A 1 ATOM 2471 C CB . LEU A 0 303 . -0.983 13.765 13.119 1.00 94.02 303 A 1 ATOM 2472 O O . LEU A 0 303 . 2.045 15.358 12.999 1.00 94.02 303 A 1 ATOM 2473 C CG . LEU A 0 303 . -1.549 15.180 13.363 1.00 94.02 303 A 1 ATOM 2474 C CD1 . LEU A 0 303 . -2.671 15.462 12.364 1.00 94.02 303 A 1 ATOM 2475 C CD2 . LEU A 0 303 . -2.153 15.354 14.758 1.00 94.02 303 A 1 ATOM 2476 N N . VAL A 0 304 . 1.523 14.000 11.293 1.00 93.84 304 A 1 ATOM 2477 C CA . VAL A 0 304 . 2.259 14.764 10.273 1.00 93.84 304 A 1 ATOM 2478 C C . VAL A 0 304 . 1.397 15.944 9.793 1.00 93.84 304 A 1 ATOM 2479 C CB . VAL A 0 304 . 2.679 13.876 9.088 1.00 93.84 304 A 1 ATOM 2480 O O . VAL A 0 304 . 0.270 15.721 9.337 1.00 93.84 304 A 1 ATOM 2481 C CG1 . VAL A 0 304 . 3.496 14.667 8.056 1.00 93.84 304 A 1 ATOM 2482 C CG2 . VAL A 0 304 . 3.542 12.697 9.554 1.00 93.84 304 A 1 ATOM 2483 N N . PRO A 0 305 . 1.880 17.198 9.867 1.00 93.90 305 A 1 ATOM 2484 C CA . PRO A 0 305 . 1.079 18.350 9.473 1.00 93.90 305 A 1 ATOM 2485 C C . PRO A 0 305 . 0.859 18.474 7.956 1.00 93.90 305 A 1 ATOM 2486 C CB . PRO A 0 305 . 1.764 19.568 10.086 1.00 93.90 305 A 1 ATOM 2487 O O . PRO A 0 305 . 1.592 17.931 7.130 1.00 93.90 305 A 1 ATOM 2488 C CG . PRO A 0 305 . 3.197 19.133 10.389 1.00 93.90 305 A 1 ATOM 2489 C CD . PRO A 0 305 . 3.136 17.611 10.480 1.00 93.90 305 A 1 ATOM 2490 N N . ARG A 0 306 . -0.183 19.230 7.588 1.00 92.63 306 A 1 ATOM 2491 C CA . ARG A 0 306 . -0.560 19.555 6.200 1.00 92.63 306 A 1 ATOM 2492 C C . ARG A 0 306 . -0.641 21.067 6.033 1.00 92.63 306 A 1 ATOM 2493 C CB . ARG A 0 306 . -1.877 18.856 5.828 1.00 92.63 306 A 1 ATOM 2494 O O . ARG A 0 306 . -1.725 21.647 6.021 1.00 92.63 306 A 1 ATOM 2495 C CG . ARG A 0 306 . -1.682 17.347 5.654 1.00 92.63 306 A 1 ATOM 2496 C CD . ARG A 0 306 . -3.007 16.710 5.240 1.00 92.63 306 A 1 ATOM 2497 N NE . ARG A 0 306 . -2.850 15.271 4.992 1.00 92.63 306 A 1 ATOM 2498 N NH1 . ARG A 0 306 . -2.282 15.326 2.765 1.00 92.63 306 A 1 ATOM 2499 N NH2 . ARG A 0 306 . -2.516 13.377 3.794 1.00 92.63 306 A 1 ATOM 2500 C CZ . ARG A 0 306 . -2.543 14.671 3.860 1.00 92.63 306 A 1 ATOM 2501 N N . ILE A 0 307 . 0.526 21.703 5.978 1.00 89.25 307 A 1 ATOM 2502 C CA . ILE A 0 307 . 0.666 23.162 5.973 1.00 89.25 307 A 1 ATOM 2503 C C . ILE A 0 307 . 0.906 23.659 4.550 1.00 89.25 307 A 1 ATOM 2504 C CB . ILE A 0 307 . 1.768 23.607 6.958 1.00 89.25 307 A 1 ATOM 2505 O O . ILE A 0 307 . 1.802 23.187 3.853 1.00 89.25 307 A 1 ATOM 2506 C CG1 . ILE A 0 307 . 1.324 23.262 8.398 1.00 89.25 307 A 1 ATOM 2507 C CG2 . ILE A 0 307 . 2.069 25.115 6.851 1.00 89.25 307 A 1 ATOM 2508 C CD1 . ILE A 0 307 . 2.484 23.269 9.391 1.00 89.25 307 A 1 ATOM 2509 N N . ASP A 0 308 . 0.113 24.648 4.152 1.00 86.62 308 A 1 ATOM 2510 C CA . ASP A 0 308 . 0.370 25.466 2.975 1.00 86.62 308 A 1 ATOM 2511 C C . ASP A 0 308 . 1.280 26.639 3.373 1.00 86.62 308 A 1 ATOM 2512 C CB . ASP A 0 308 . -0.972 25.916 2.385 1.00 86.62 308 A 1 ATOM 2513 O O . ASP A 0 308 . 0.859 27.569 4.065 1.00 86.62 308 A 1 ATOM 2514 C CG . ASP A 0 308 . -0.819 26.811 1.155 1.00 86.62 308 A 1 ATOM 2515 O OD1 . ASP A 0 308 . 0.338 27.069 0.755 1.00 86.62 308 A 1 ATOM 2516 O OD2 . ASP A 0 308 . -1.881 27.266 0.679 1.00 86.62 308 A 1 ATOM 2517 N N . TYR A 0 309 . 2.545 26.561 2.959 1.00 84.20 309 A 1 ATOM 2518 C CA . TYR A 0 309 . 3.565 27.579 3.222 1.00 84.20 309 A 1 ATOM 2519 C C . TYR A 0 309 . 3.385 28.847 2.371 1.00 84.20 309 A 1 ATOM 2520 C CB . TYR A 0 309 . 4.951 26.959 2.986 1.00 84.20 309 A 1 ATOM 2521 O O . TYR A 0 309 . 3.928 29.892 2.722 1.00 84.20 309 A 1 ATOM 2522 C CG . TYR A 0 309 . 5.374 25.966 4.053 1.00 84.20 309 A 1 ATOM 2523 C CD1 . TYR A 0 309 . 6.008 26.448 5.210 1.00 84.20 309 A 1 ATOM 2524 C CD2 . TYR A 0 309 . 5.117 24.586 3.915 1.00 84.20 309 A 1 ATOM 2525 C CE1 . TYR A 0 309 . 6.365 25.567 6.245 1.00 84.20 309 A 1 ATOM 2526 C CE2 . TYR A 0 309 . 5.478 23.696 4.948 1.00 84.20 309 A 1 ATOM 2527 O OH . TYR A 0 309 . 6.388 23.376 7.155 1.00 84.20 309 A 1 ATOM 2528 C CZ . TYR A 0 309 . 6.084 24.194 6.121 1.00 84.20 309 A 1 ATOM 2529 N N . GLU A 0 310 . 2.628 28.780 1.274 1.00 78.69 310 A 1 ATOM 2530 C CA . GLU A 0 310 . 2.441 29.884 0.323 1.00 78.69 310 A 1 ATOM 2531 C C . GLU A 0 310 . 1.237 30.766 0.699 1.00 78.69 310 A 1 ATOM 2532 C CB . GLU A 0 310 . 2.337 29.309 -1.102 1.00 78.69 310 A 1 ATOM 2533 O O . GLU A 0 310 . 1.064 31.877 0.186 1.00 78.69 310 A 1 ATOM 2534 C CG . GLU A 0 310 . 3.640 28.586 -1.499 1.00 78.69 310 A 1 ATOM 2535 C CD . GLU A 0 310 . 3.607 27.914 -2.879 1.00 78.69 310 A 1 ATOM 2536 O OE1 . GLU A 0 310 . 4.602 27.208 -3.167 1.00 78.69 310 A 1 ATOM 2537 O OE2 . GLU A 0 310 . 2.617 28.096 -3.622 1.00 78.69 310 A 1 ATOM 2538 N N . ARG A 0 311 . 0.422 30.317 1.666 1.00 74.07 311 A 1 ATOM 2539 C CA . ARG A 0 311 . -0.778 31.015 2.133 1.00 74.07 311 A 1 ATOM 2540 C C . ARG A 0 311 . -0.466 32.352 2.823 1.00 74.07 311 A 1 ATOM 2541 C CB . ARG A 0 311 . -1.608 30.065 3.005 1.00 74.07 311 A 1 ATOM 2542 O O . ARG A 0 311 . -0.207 32.441 4.034 1.00 74.07 311 A 1 ATOM 2543 C CG . ARG A 0 311 . -3.018 30.629 3.208 1.00 74.07 311 A 1 ATOM 2544 C CD . ARG A 0 311 . -3.887 29.635 3.976 1.00 74.07 311 A 1 ATOM 2545 N NE . ARG A 0 311 . -5.264 30.147 4.119 1.00 74.07 311 A 1 ATOM 2546 N NH1 . ARG A 0 311 . -6.072 28.417 5.380 1.00 74.07 311 A 1 ATOM 2547 N NH2 . ARG A 0 311 . -7.441 30.080 4.789 1.00 74.07 311 A 1 ATOM 2548 C CZ . ARG A 0 311 . -6.250 29.549 4.760 1.00 74.07 311 A 1 ATOM 2549 N N . LYS A 0 312 . -0.601 33.435 2.053 1.00 67.23 312 A 1 ATOM 2550 C CA . LYS A 0 312 . -0.571 34.825 2.535 1.00 67.23 312 A 1 ATOM 2551 C C . LYS A 0 312 . -1.763 35.102 3.462 1.00 67.23 312 A 1 ATOM 2552 C CB . LYS A 0 312 . -0.544 35.801 1.343 1.00 67.23 312 A 1 ATOM 2553 O O . LYS A 0 312 . -2.924 35.042 3.057 1.00 67.23 312 A 1 ATOM 2554 C CG . LYS A 0 312 . 0.736 35.669 0.498 1.00 67.23 312 A 1 ATOM 2555 C CD . LYS A 0 312 . 0.732 36.642 -0.690 1.00 67.23 312 A 1 ATOM 2556 C CE . LYS A 0 312 . 1.977 36.423 -1.562 1.00 67.23 312 A 1 ATOM 2557 N NZ . LYS A 0 312 . 1.939 37.246 -2.800 1.00 67.23 312 A 1 ATOM 2558 N N . ARG A 0 313 . -1.486 35.438 4.725 1.00 55.46 313 A 1 ATOM 2559 C CA . ARG A 0 313 . -2.499 35.765 5.745 1.00 55.46 313 A 1 ATOM 2560 C C . ARG A 0 313 . -2.859 37.254 5.689 1.00 55.46 313 A 1 ATOM 2561 C CB . ARG A 0 313 . -1.988 35.293 7.122 1.00 55.46 313 A 1 ATOM 2562 O O . ARG A 0 313 . -2.462 37.997 6.571 1.00 55.46 313 A 1 ATOM 2563 C CG . ARG A 0 313 . -3.005 35.429 8.272 1.00 55.46 313 A 1 ATOM 2564 C CD . ARG A 0 313 . -2.374 34.954 9.588 1.00 55.46 313 A 1 ATOM 2565 N NE . ARG A 0 313 . -3.316 35.062 10.721 1.00 55.46 313 A 1 ATOM 2566 N NH1 . ARG A 0 313 . -1.885 34.353 12.375 1.00 55.46 313 A 1 ATOM 2567 N NH2 . ARG A 0 313 . -3.985 34.891 12.894 1.00 55.46 313 A 1 ATOM 2568 C CZ . ARG A 0 313 . -3.059 34.767 11.985 1.00 55.46 313 A 1 ATOM 2569 N N . ASN A 0 314 . -3.577 37.674 4.644 1.00 48.67 314 A 1 ATOM 2570 C CA . ASN A 0 314 . -4.159 39.026 4.526 1.00 48.67 314 A 1 ATOM 2571 C C . ASN A 0 314 . -5.371 39.071 3.570 1.00 48.67 314 A 1 ATOM 2572 C CB . ASN A 0 314 . -3.050 40.057 4.188 1.00 48.67 314 A 1 ATOM 2573 O O . ASN A 0 314 . -5.568 40.015 2.814 1.00 48.67 314 A 1 ATOM 2574 C CG . ASN A 0 314 . -2.586 40.859 5.396 1.00 48.67 314 A 1 ATOM 2575 N ND2 . ASN A 0 314 . -1.496 41.576 5.267 1.00 48.67 314 A 1 ATOM 2576 O OD1 . ASN A 0 314 . -3.192 40.889 6.453 1.00 48.67 314 A 1 ATOM 2577 N N . ARG A 0 315 . -6.209 38.029 3.595 1.00 46.87 315 A 1 ATOM 2578 C CA . ARG A 0 315 . -7.356 37.886 2.685 1.00 46.87 315 A 1 ATOM 2579 C C . ARG A 0 315 . -8.625 38.557 3.229 1.00 46.87 315 A 1 ATOM 2580 C CB . ARG A 0 315 . -7.498 36.408 2.287 1.00 46.87 315 A 1 ATOM 2581 O O . ARG A 0 315 . -9.636 37.901 3.443 1.00 46.87 315 A 1 ATOM 2582 C CG . ARG A 0 315 . -7.892 36.297 0.814 1.00 46.87 315 A 1 ATOM 2583 C CD . ARG A 0 315 . -7.801 34.841 0.368 1.00 46.87 315 A 1 ATOM 2584 N NE . ARG A 0 315 . -7.814 34.788 -1.090 1.00 46.87 315 A 1 ATOM 2585 N NH1 . ARG A 0 315 . -8.643 32.694 -1.405 1.00 46.87 315 A 1 ATOM 2586 N NH2 . ARG A 0 315 . -8.568 34.178 -3.097 1.00 46.87 315 A 1 ATOM 2587 C CZ . ARG A 0 315 . -8.325 33.868 -1.863 1.00 46.87 315 A 1 ATOM 2588 N N . GLY A 0 316 . -8.512 39.852 3.529 1.00 45.80 316 A 1 ATOM 2589 C CA . GLY A 0 316 . -9.597 40.696 4.053 1.00 45.80 316 A 1 ATOM 2590 C C . GLY A 0 316 . -10.193 41.677 3.036 1.00 45.80 316 A 1 ATOM 2591 O O . GLY A 0 316 . -11.077 42.443 3.398 1.00 45.80 316 A 1 ATOM 2592 N N . THR A 0 317 . -9.690 41.686 1.798 1.00 48.49 317 A 1 ATOM 2593 C CA . THR A 0 317 . -9.999 42.702 0.770 1.00 48.49 317 A 1 ATOM 2594 C C . THR A 0 317 . -10.146 42.144 -0.652 1.00 48.49 317 A 1 ATOM 2595 C CB . THR A 0 317 . -8.937 43.822 0.769 1.00 48.49 317 A 1 ATOM 2596 O O . THR A 0 317 . -10.332 42.920 -1.583 1.00 48.49 317 A 1 ATOM 2597 C CG2 . THR A 0 317 . -9.253 44.908 1.795 1.00 48.49 317 A 1 ATOM 2598 O OG1 . THR A 0 317 . -7.651 43.317 1.081 1.00 48.49 317 A 1 ATOM 2599 N N . GLU A 0 318 . -10.088 40.823 -0.843 1.00 45.34 318 A 1 ATOM 2600 C CA . GLU A 0 318 . -10.439 40.190 -2.124 1.00 45.34 318 A 1 ATOM 2601 C C . GLU A 0 318 . -11.938 39.864 -2.132 1.00 45.34 318 A 1 ATOM 2602 C CB . GLU A 0 318 . -9.589 38.933 -2.373 1.00 45.34 318 A 1 ATOM 2603 O O . GLU A 0 318 . -12.449 39.272 -1.177 1.00 45.34 318 A 1 ATOM 2604 C CG . GLU A 0 318 . -8.132 39.266 -2.743 1.00 45.34 318 A 1 ATOM 2605 C CD . GLU A 0 318 . -7.231 38.021 -2.846 1.00 45.34 318 A 1 ATOM 2606 O OE1 . GLU A 0 318 . -5.992 38.188 -2.838 1.00 45.34 318 A 1 ATOM 2607 O OE2 . GLU A 0 318 . -7.745 36.871 -2.800 1.00 45.34 318 A 1 ATOM 2608 N N . THR A 0 319 . -12.630 40.265 -3.199 1.00 44.71 319 A 1 ATOM 2609 C CA . THR A 0 319 . -14.068 40.066 -3.427 1.00 44.71 319 A 1 ATOM 2610 C C . THR A 0 319 . -14.478 38.590 -3.332 1.00 44.71 319 A 1 ATOM 2611 C CB . THR A 0 319 . -14.479 40.660 -4.794 1.00 44.71 319 A 1 ATOM 2612 O O . THR A 0 319 . -13.720 37.678 -3.666 1.00 44.71 319 A 1 ATOM 2613 C CG2 . THR A 0 319 . -14.931 42.113 -4.654 1.00 44.71 319 A 1 ATOM 2614 O OG1 . THR A 0 319 . -13.385 40.681 -5.689 1.00 44.71 319 A 1 ATOM 2615 N N . GLU A 0 320 . -15.700 38.328 -2.855 1.00 52.70 320 A 1 ATOM 2616 C CA . GLU A 0 320 . -16.154 36.976 -2.480 1.00 52.70 320 A 1 ATOM 2617 C C . GLU A 0 320 . -16.323 35.987 -3.655 1.00 52.70 320 A 1 ATOM 2618 C CB . GLU A 0 320 . -17.470 37.061 -1.685 1.00 52.70 320 A 1 ATOM 2619 O O . GLU A 0 320 . -16.578 34.799 -3.428 1.00 52.70 320 A 1 ATOM 2620 C CG . GLU A 0 320 . -17.343 37.800 -0.343 1.00 52.70 320 A 1 ATOM 2621 C CD . GLU A 0 320 . -18.582 37.571 0.541 1.00 52.70 320 A 1 ATOM 2622 O OE1 . GLU A 0 320 . -18.391 37.278 1.743 1.00 52.70 320 A 1 ATOM 2623 O OE2 . GLU A 0 320 . -19.710 37.636 0.001 1.00 52.70 320 A 1 ATOM 2624 N N . ASP A 0 321 . -16.188 36.440 -4.902 1.00 50.27 321 A 1 ATOM 2625 C CA . ASP A 0 321 . -16.586 35.669 -6.083 1.00 50.27 321 A 1 ATOM 2626 C C . ASP A 0 321 . -15.497 34.734 -6.636 1.00 50.27 321 A 1 ATOM 2627 C CB . ASP A 0 321 . -17.229 36.620 -7.102 1.00 50.27 321 A 1 ATOM 2628 O O . ASP A 0 321 . -15.806 33.584 -6.961 1.00 50.27 321 A 1 ATOM 2629 C CG . ASP A 0 321 . -18.552 37.157 -6.532 1.00 50.27 321 A 1 ATOM 2630 O OD1 . ASP A 0 321 . -19.344 36.316 -6.013 1.00 50.27 321 A 1 ATOM 2631 O OD2 . ASP A 0 321 . -18.736 38.391 -6.545 1.00 50.27 321 A 1 ATOM 2632 N N . ASP A 0 322 . -14.214 35.109 -6.576 1.00 53.44 322 A 1 ATOM 2633 C CA . ASP A 0 322 . -13.091 34.237 -6.989 1.00 53.44 322 A 1 ATOM 2634 C C . ASP A 0 322 . -12.940 32.968 -6.128 1.00 53.44 322 A 1 ATOM 2635 C CB . ASP A 0 322 . -11.775 35.028 -6.907 1.00 53.44 322 A 1 ATOM 2636 O O . ASP A 0 322 . -12.274 31.993 -6.498 1.00 53.44 322 A 1 ATOM 2637 C CG . ASP A 0 322 . -11.483 35.894 -8.130 1.00 53.44 322 A 1 ATOM 2638 O OD1 . ASP A 0 322 . -12.186 35.725 -9.146 1.00 53.44 322 A 1 ATOM 2639 O OD2 . ASP A 0 322 . -10.487 36.638 -8.028 1.00 53.44 322 A 1 ATOM 2640 N N . ASN A 0 323 . -13.548 32.962 -4.940 1.00 51.03 323 A 1 ATOM 2641 C CA . ASN A 0 323 . -13.382 31.902 -3.949 1.00 51.03 323 A 1 ATOM 2642 C C . ASN A 0 323 . -14.334 30.717 -4.104 1.00 51.03 323 A 1 ATOM 2643 C CB . ASN A 0 323 . -13.422 32.537 -2.552 1.00 51.03 323 A 1 ATOM 2644 O O . ASN A 0 323 . -14.146 29.704 -3.431 1.00 51.03 323 A 1 ATOM 2645 C CG . ASN A 0 323 . -12.087 33.176 -2.258 1.00 51.03 323 A 1 ATOM 2646 N ND2 . ASN A 0 323 . -12.052 34.383 -1.745 1.00 51.03 323 A 1 ATOM 2647 O OD1 . ASN A 0 323 . -11.049 32.575 -2.492 1.00 51.03 323 A 1 ATOM 2648 N N . LYS A 0 324 . -15.323 30.800 -5.000 1.00 51.64 324 A 1 ATOM 2649 C CA . LYS A 0 324 . -16.301 29.719 -5.206 1.00 51.64 324 A 1 ATOM 2650 C C . LYS A 0 324 . -15.804 28.634 -6.175 1.00 51.64 324 A 1 ATOM 2651 C CB . LYS A 0 324 . -17.658 30.340 -5.590 1.00 51.64 324 A 1 ATOM 2652 O O . LYS A 0 324 . -16.310 27.515 -6.125 1.00 51.64 324 A 1 ATOM 2653 C CG . LYS A 0 324 . -18.261 31.132 -4.406 1.00 51.64 324 A 1 ATOM 2654 C CD . LYS A 0 324 . -19.383 32.090 -4.839 1.00 51.64 324 A 1 ATOM 2655 C CE . LYS A 0 324 . -19.715 33.084 -3.711 1.00 51.64 324 A 1 ATOM 2656 N NZ . LYS A 0 324 . -20.314 34.353 -4.222 1.00 51.64 324 A 1 ATOM 2657 N N . PHE A 0 325 . -14.779 28.915 -6.991 1.00 49.13 325 A 1 ATOM 2658 C CA . PHE A 0 325 . -14.277 27.987 -8.021 1.00 49.13 325 A 1 ATOM 2659 C C . PHE A 0 325 . -12.939 27.303 -7.696 1.00 49.13 325 A 1 ATOM 2660 C CB . PHE A 0 325 . -14.237 28.720 -9.366 1.00 49.13 325 A 1 ATOM 2661 O O . PHE A 0 325 . -12.712 26.163 -8.115 1.00 49.13 325 A 1 ATOM 2662 C CG . PHE A 0 325 . -15.629 29.026 -9.883 1.00 49.13 325 A 1 ATOM 2663 C CD1 . PHE A 0 325 . -16.399 27.992 -10.450 1.00 49.13 325 A 1 ATOM 2664 C CD2 . PHE A 0 325 . -16.173 30.319 -9.762 1.00 49.13 325 A 1 ATOM 2665 C CE1 . PHE A 0 325 . -17.707 28.247 -10.896 1.00 49.13 325 A 1 ATOM 2666 C CE2 . PHE A 0 325 . -17.481 30.573 -10.211 1.00 49.13 325 A 1 ATOM 2667 C CZ . PHE A 0 325 . -18.248 29.539 -10.777 1.00 49.13 325 A 1 ATOM 2668 N N . LYS A 0 326 . -12.057 27.924 -6.901 1.00 54.99 326 A 1 ATOM 2669 C CA . LYS A 0 326 . -10.776 27.310 -6.503 1.00 54.99 326 A 1 ATOM 2670 C C . LYS A 0 326 . -10.992 26.259 -5.407 1.00 54.99 326 A 1 ATOM 2671 C CB . LYS A 0 326 . -9.735 28.398 -6.156 1.00 54.99 326 A 1 ATOM 2672 O O . LYS A 0 326 . -10.877 26.547 -4.217 1.00 54.99 326 A 1 ATOM 2673 C CG . LYS A 0 326 . -9.250 29.091 -7.446 1.00 54.99 326 A 1 ATOM 2674 C CD . LYS A 0 326 . -8.271 30.260 -7.232 1.00 54.99 326 A 1 ATOM 2675 C CE . LYS A 0 326 . -7.921 30.852 -8.613 1.00 54.99 326 A 1 ATOM 2676 N NZ . LYS A 0 326 . -7.232 32.171 -8.556 1.00 54.99 326 A 1 ATOM 2677 N N . ARG A 0 327 . -11.289 25.015 -5.823 1.00 56.52 327 A 1 ATOM 2678 C CA . ARG A 0 327 . -11.360 23.826 -4.944 1.00 56.52 327 A 1 ATOM 2679 C C . ARG A 0 327 . -10.147 23.809 -4.009 1.00 56.52 327 A 1 ATOM 2680 C CB . ARG A 0 327 . -11.376 22.515 -5.758 1.00 56.52 327 A 1 ATOM 2681 O O . ARG A 0 327 . -9.013 23.745 -4.480 1.00 56.52 327 A 1 ATOM 2682 C CG . ARG A 0 327 . -12.618 22.307 -6.638 1.00 56.52 327 A 1 ATOM 2683 C CD . ARG A 0 327 . -12.552 20.929 -7.320 1.00 56.52 327 A 1 ATOM 2684 N NE . ARG A 0 327 . -13.653 20.732 -8.284 1.00 56.52 327 A 1 ATOM 2685 N NH1 . ARG A 0 327 . -13.080 18.623 -9.021 1.00 56.52 327 A 1 ATOM 2686 N NH2 . ARG A 0 327 . -14.816 19.674 -9.936 1.00 56.52 327 A 1 ATOM 2687 C CZ . ARG A 0 327 . -13.844 19.681 -9.068 1.00 56.52 327 A 1 ATOM 2688 N N . PHE A 0 328 . -10.390 23.850 -2.700 1.00 60.67 328 A 1 ATOM 2689 C CA . PHE A 0 328 . -9.345 23.942 -1.677 1.00 60.67 328 A 1 ATOM 2690 C C . PHE A 0 328 . -8.432 22.702 -1.742 1.00 60.67 328 A 1 ATOM 2691 C CB . PHE A 0 328 . -10.025 24.134 -0.304 1.00 60.67 328 A 1 ATOM 2692 O O . PHE A 0 328 . -8.789 21.631 -1.245 1.00 60.67 328 A 1 ATOM 2693 C CG . PHE A 0 328 . -9.249 24.989 0.680 1.00 60.67 328 A 1 ATOM 2694 C CD1 . PHE A 0 328 . -8.237 24.428 1.482 1.00 60.67 328 A 1 ATOM 2695 C CD2 . PHE A 0 328 . -9.553 26.359 0.797 1.00 60.67 328 A 1 ATOM 2696 C CE1 . PHE A 0 328 . -7.529 25.237 2.390 1.00 60.67 328 A 1 ATOM 2697 C CE2 . PHE A 0 328 . -8.849 27.167 1.706 1.00 60.67 328 A 1 ATOM 2698 C CZ . PHE A 0 328 . -7.834 26.606 2.500 1.00 60.67 328 A 1 ATOM 2699 N N . LYS A 0 329 . -7.271 22.808 -2.405 1.00 69.40 329 A 1 ATOM 2700 C CA . LYS A 0 329 . -6.340 21.681 -2.569 1.00 69.40 329 A 1 ATOM 2701 C C . LYS A 0 329 . -5.782 21.297 -1.196 1.00 69.40 329 A 1 ATOM 2702 C CB . LYS A 0 329 . -5.216 22.010 -3.577 1.00 69.40 329 A 1 ATOM 2703 O O . LYS A 0 329 . -5.161 22.116 -0.526 1.00 69.40 329 A 1 ATOM 2704 C CG . LYS A 0 329 . -5.693 22.038 -5.044 1.00 69.40 329 A 1 ATOM 2705 C CD . LYS A 0 329 . -4.522 22.227 -6.031 1.00 69.40 329 A 1 ATOM 2706 C CE . LYS A 0 329 . -5.008 22.230 -7.492 1.00 69.40 329 A 1 ATOM 2707 N NZ . LYS A 0 329 . -3.900 22.436 -8.468 1.00 69.40 329 A 1 ATOM 2708 N N . ARG A 0 330 . -6.007 20.048 -0.769 1.00 82.67 330 A 1 ATOM 2709 C CA . ARG A 0 330 . -5.467 19.504 0.488 1.00 82.67 330 A 1 ATOM 2710 C C . ARG A 0 330 . -3.931 19.475 0.398 1.00 82.67 330 A 1 ATOM 2711 C CB . ARG A 0 330 . -6.061 18.103 0.733 1.00 82.67 330 A 1 ATOM 2712 O O . ARG A 0 330 . -3.427 18.752 -0.462 1.00 82.67 330 A 1 ATOM 2713 C CG . ARG A 0 330 . -5.613 17.476 2.067 1.00 82.67 330 A 1 ATOM 2714 C CD . ARG A 0 330 . -6.249 16.091 2.257 1.00 82.67 330 A 1 ATOM 2715 N NE . ARG A 0 330 . -5.907 15.497 3.564 1.00 82.67 330 A 1 ATOM 2716 N NH1 . ARG A 0 330 . -6.967 13.457 3.319 1.00 82.67 330 A 1 ATOM 2717 N NH2 . ARG A 0 330 . -5.876 13.884 5.165 1.00 82.67 330 A 1 ATOM 2718 C CZ . ARG A 0 330 . -6.243 14.297 3.999 1.00 82.67 330 A 1 ATOM 2719 N N . PRO A 0 331 . -3.183 20.199 1.255 1.00 88.74 331 A 1 ATOM 2720 C CA . PRO A 0 331 . -1.724 20.191 1.204 1.00 88.74 331 A 1 ATOM 2721 C C . PRO A 0 331 . -1.156 18.789 1.444 1.00 88.74 331 A 1 ATOM 2722 C CB . PRO A 0 331 . -1.247 21.195 2.261 1.00 88.74 331 A 1 ATOM 2723 O O . PRO A 0 331 . -1.738 17.987 2.187 1.00 88.74 331 A 1 ATOM 2724 C CG . PRO A 0 331 . -2.444 22.131 2.411 1.00 88.74 331 A 1 ATOM 2725 C CD . PRO A 0 331 . -3.627 21.183 2.231 1.00 88.74 331 A 1 ATOM 2726 N N . ALA A 0 332 . -0.014 18.496 0.822 1.00 89.12 332 A 1 ATOM 2727 C CA . ALA A 0 332 . 0.721 17.255 1.046 1.00 89.12 332 A 1 ATOM 2728 C C . ALA A 0 332 . 1.155 17.130 2.525 1.00 89.12 332 A 1 ATOM 2729 C CB . ALA A 0 332 . 1.914 17.214 0.083 1.00 89.12 332 A 1 ATOM 2730 O O . ALA A 0 332 . 1.387 18.152 3.176 1.00 89.12 332 A 1 ATOM 2731 N N . PRO A 0 333 . 1.251 15.906 3.078 1.00 90.49 333 A 1 ATOM 2732 C CA . PRO A 0 333 . 1.729 15.715 4.439 1.00 90.49 333 A 1 ATOM 2733 C C . PRO A 0 333 . 3.245 15.931 4.463 1.00 90.49 333 A 1 ATOM 2734 C CB . PRO A 0 333 . 1.313 14.291 4.809 1.00 90.49 333 A 1 ATOM 2735 O O . PRO A 0 333 . 3.983 15.250 3.752 1.00 90.49 333 A 1 ATOM 2736 C CG . PRO A 0 333 . 1.369 13.543 3.475 1.00 90.49 333 A 1 ATOM 2737 C CD . PRO A 0 333 . 1.069 14.615 2.423 1.00 90.49 333 A 1 ATOM 2738 N N . ALA A 0 334 . 3.707 16.887 5.262 1.00 89.31 334 A 1 ATOM 2739 C CA . ALA A 0 334 . 5.119 17.225 5.390 1.00 89.31 334 A 1 ATOM 2740 C C . ALA A 0 334 . 5.413 17.710 6.810 1.00 89.31 334 A 1 ATOM 2741 C CB . ALA A 0 334 . 5.482 18.292 4.349 1.00 89.31 334 A 1 ATOM 2742 O O . ALA A 0 334 . 4.605 18.420 7.405 1.00 89.31 334 A 1 ATOM 2743 N N . LEU A 0 335 . 6.579 17.345 7.344 1.00 90.87 335 A 1 ATOM 2744 C CA . LEU A 0 335 . 7.005 17.784 8.671 1.00 90.87 335 A 1 ATOM 2745 C C . LEU A 0 335 . 7.182 19.305 8.713 1.00 90.87 335 A 1 ATOM 2746 C CB . LEU A 0 335 . 8.277 17.032 9.099 1.00 90.87 335 A 1 ATOM 2747 O O . LEU A 0 335 . 7.621 19.935 7.745 1.00 90.87 335 A 1 ATOM 2748 C CG . LEU A 0 335 . 8.066 15.511 9.230 1.00 90.87 335 A 1 ATOM 2749 C CD1 . LEU A 0 335 . 9.395 14.824 9.501 1.00 90.87 335 A 1 ATOM 2750 C CD2 . LEU A 0 335 . 7.112 15.146 10.367 1.00 90.87 335 A 1 ATOM 2751 N N . PHE A 0 336 . 6.817 19.897 9.846 1.00 89.90 336 A 1 ATOM 2752 C CA . PHE A 0 336 . 6.824 21.336 10.026 1.00 89.90 336 A 1 ATOM 2753 C C . PHE A 0 336 . 8.250 21.893 10.025 1.00 89.90 336 A 1 ATOM 2754 C CB . PHE A 0 336 . 6.074 21.707 11.306 1.00 89.90 336 A 1 ATOM 2755 O O . PHE A 0 336 . 9.027 21.693 10.954 1.00 89.90 336 A 1 ATOM 2756 C CG . PHE A 0 336 . 6.156 23.177 11.643 1.00 89.90 336 A 1 ATOM 2757 C CD1 . PHE A 0 336 . 6.860 23.603 12.784 1.00 89.90 336 A 1 ATOM 2758 C CD2 . PHE A 0 336 . 5.540 24.120 10.802 1.00 89.90 336 A 1 ATOM 2759 C CE1 . PHE A 0 336 . 6.905 24.968 13.106 1.00 89.90 336 A 1 ATOM 2760 C CE2 . PHE A 0 336 . 5.564 25.482 11.134 1.00 89.90 336 A 1 ATOM 2761 C CZ . PHE A 0 336 . 6.243 25.898 12.289 1.00 89.90 336 A 1 ATOM 2762 N N . ASN A 0 337 . 8.577 22.651 8.982 1.00 86.60 337 A 1 ATOM 2763 C CA . ASN A 0 337 . 9.837 23.369 8.873 1.00 86.60 337 A 1 ATOM 2764 C C . ASN A 0 337 . 9.677 24.854 9.249 1.00 86.60 337 A 1 ATOM 2765 C CB . ASN A 0 337 . 10.393 23.132 7.464 1.00 86.60 337 A 1 ATOM 2766 O O . ASN A 0 337 . 9.251 25.673 8.430 1.00 86.60 337 A 1 ATOM 2767 C CG . ASN A 0 337 . 11.793 23.689 7.304 1.00 86.60 337 A 1 ATOM 2768 N ND2 . ASN A 0 337 . 12.491 23.303 6.264 1.00 86.60 337 A 1 ATOM 2769 O OD1 . ASN A 0 337 . 12.279 24.484 8.095 1.00 86.60 337 A 1 ATOM 2770 N N . ALA A 0 338 . 10.076 25.204 10.474 1.00 85.52 338 A 1 ATOM 2771 C CA . ALA A 0 338 . 10.007 26.568 11.000 1.00 85.52 338 A 1 ATOM 2772 C C . ALA A 0 338 . 10.868 27.590 10.230 1.00 85.52 338 A 1 ATOM 2773 C CB . ALA A 0 338 . 10.406 26.516 12.477 1.00 85.52 338 A 1 ATOM 2774 O O . ALA A 0 338 . 10.548 28.777 10.241 1.00 85.52 338 A 1 ATOM 2775 N N . SER A 0 339 . 11.923 27.162 9.519 1.00 84.54 339 A 1 ATOM 2776 C CA . SER A 0 339 . 12.779 28.083 8.747 1.00 84.54 339 A 1 ATOM 2777 C C . SER A 0 339 . 12.046 28.769 7.587 1.00 84.54 339 A 1 ATOM 2778 C CB . SER A 0 339 . 14.039 27.382 8.224 1.00 84.54 339 A 1 ATOM 2779 O O . SER A 0 339 . 12.438 29.859 7.181 1.00 84.54 339 A 1 ATOM 2780 O OG . SER A 0 339 . 13.735 26.446 7.209 1.00 84.54 339 A 1 ATOM 2781 N N . LYS A 0 340 . 10.951 28.172 7.092 1.00 83.54 340 A 1 ATOM 2782 C CA . LYS A 0 340 . 10.107 28.744 6.030 1.00 83.54 340 A 1 ATOM 2783 C C . LYS A 0 340 . 9.124 29.818 6.519 1.00 83.54 340 A 1 ATOM 2784 C CB . LYS A 0 340 . 9.334 27.617 5.327 1.00 83.54 340 A 1 ATOM 2785 O O . LYS A 0 340 . 8.480 30.448 5.689 1.00 83.54 340 A 1 ATOM 2786 C CG . LYS A 0 340 . 10.221 26.652 4.527 1.00 83.54 340 A 1 ATOM 2787 C CD . LYS A 0 340 . 9.330 25.701 3.715 1.00 83.54 340 A 1 ATOM 2788 C CE . LYS A 0 340 . 10.161 24.834 2.765 1.00 83.54 340 A 1 ATOM 2789 N NZ . LYS A 0 340 . 9.283 24.062 1.849 1.00 83.54 340 A 1 ATOM 2790 N N . LEU A 0 341 . 8.951 29.977 7.835 1.00 77.80 341 A 1 ATOM 2791 C CA . LEU A 0 341 . 7.899 30.796 8.465 1.00 77.80 341 A 1 ATOM 2792 C C . LEU A 0 341 . 8.441 31.581 9.675 1.00 77.80 341 A 1 ATOM 2793 C CB . LEU A 0 341 . 6.716 29.882 8.862 1.00 77.80 341 A 1 ATOM 2794 O O . LEU A 0 341 . 7.734 31.789 10.660 1.00 77.80 341 A 1 ATOM 2795 C CG . LEU A 0 341 . 5.947 29.260 7.684 1.00 77.80 341 A 1 ATOM 2796 C CD1 . LEU A 0 341 . 5.066 28.123 8.199 1.00 77.80 341 A 1 ATOM 2797 C CD2 . LEU A 0 341 . 5.064 30.280 6.962 1.00 77.80 341 A 1 ATOM 2798 N N . SER A 0 342 . 9.717 31.968 9.646 1.00 72.60 342 A 1 ATOM 2799 C CA . SER A 0 342 . 10.430 32.551 10.796 1.00 72.60 342 A 1 ATOM 2800 C C . SER A 0 342 . 9.803 33.836 11.357 1.00 72.60 342 A 1 ATOM 2801 C CB . SER A 0 342 . 11.887 32.815 10.405 1.00 72.60 342 A 1 ATOM 2802 O O . SER A 0 342 . 10.041 34.170 12.514 1.00 72.60 342 A 1 ATOM 2803 O OG . SER A 0 342 . 11.956 33.597 9.227 1.00 72.60 342 A 1 ATOM 2804 N N . ASP A 0 343 . 8.977 34.524 10.570 1.00 76.53 343 A 1 ATOM 2805 C CA . ASP A 0 343 . 8.207 35.721 10.917 1.00 76.53 343 A 1 ATOM 2806 C C . ASP A 0 343 . 6.900 35.430 11.686 1.00 76.53 343 A 1 ATOM 2807 C CB . ASP A 0 343 . 7.903 36.469 9.602 1.00 76.53 343 A 1 ATOM 2808 O O . ASP A 0 343 . 6.342 36.322 12.324 1.00 76.53 343 A 1 ATOM 2809 C CG . ASP A 0 343 . 6.956 35.711 8.649 1.00 76.53 343 A 1 ATOM 2810 O OD1 . ASP A 0 343 . 7.050 34.461 8.571 1.00 76.53 343 A 1 ATOM 2811 O OD2 . ASP A 0 343 . 6.097 36.372 8.023 1.00 76.53 343 A 1 ATOM 2812 N N . ARG A 0 344 . 6.388 34.192 11.622 1.00 80.12 344 A 1 ATOM 2813 C CA . ARG A 0 344 . 5.038 33.805 12.087 1.00 80.12 344 A 1 ATOM 2814 C C . ARG A 0 344 . 5.027 32.727 13.176 1.00 80.12 344 A 1 ATOM 2815 C CB . ARG A 0 344 . 4.201 33.392 10.861 1.00 80.12 344 A 1 ATOM 2816 O O . ARG A 0 344 . 3.946 32.308 13.592 1.00 80.12 344 A 1 ATOM 2817 C CG . ARG A 0 344 . 3.792 34.607 10.011 1.00 80.12 344 A 1 ATOM 2818 C CD . ARG A 0 344 . 3.273 34.218 8.620 1.00 80.12 344 A 1 ATOM 2819 N NE . ARG A 0 344 . 1.961 33.520 8.658 1.00 80.12 344 A 1 ATOM 2820 N NH1 . ARG A 0 344 . 1.651 33.375 6.383 1.00 80.12 344 A 1 ATOM 2821 N NH2 . ARG A 0 344 . 0.128 32.497 7.697 1.00 80.12 344 A 1 ATOM 2822 C CZ . ARG A 0 344 . 1.256 33.141 7.602 1.00 80.12 344 A 1 ATOM 2823 N N . VAL A 0 345 . 6.195 32.271 13.628 1.00 84.02 345 A 1 ATOM 2824 C CA . VAL A 0 345 . 6.350 31.182 14.607 1.00 84.02 345 A 1 ATOM 2825 C C . VAL A 0 345 . 6.732 31.729 15.978 1.00 84.02 345 A 1 ATOM 2826 C CB . VAL A 0 345 . 7.379 30.146 14.116 1.00 84.02 345 A 1 ATOM 2827 O O . VAL A 0 345 . 7.719 32.443 16.122 1.00 84.02 345 A 1 ATOM 2828 C CG1 . VAL A 0 345 . 7.616 29.022 15.135 1.00 84.02 345 A 1 ATOM 2829 C CG2 . VAL A 0 345 . 6.865 29.481 12.838 1.00 84.02 345 A 1 ATOM 2830 N N . GLN A 0 346 . 5.979 31.337 17.004 1.00 86.52 346 A 1 ATOM 2831 C CA . GLN A 0 346 . 6.333 31.575 18.404 1.00 86.52 346 A 1 ATOM 2832 C C . GLN A 0 346 . 7.044 30.333 18.961 1.00 86.52 346 A 1 ATOM 2833 C CB . GLN A 0 346 . 5.066 31.938 19.196 1.00 86.52 346 A 1 ATOM 2834 O O . GLN A 0 346 . 6.690 29.212 18.602 1.00 86.52 346 A 1 ATOM 2835 C CG . GLN A 0 346 . 4.455 33.271 18.726 1.00 86.52 346 A 1 ATOM 2836 C CD . GLN A 0 346 . 3.124 33.609 19.395 1.00 86.52 346 A 1 ATOM 2837 N NE2 . GLN A 0 346 . 2.616 34.806 19.198 1.00 86.52 346 A 1 ATOM 2838 O OE1 . GLN A 0 346 . 2.496 32.822 20.079 1.00 86.52 346 A 1 ATOM 2839 N N . ARG A 0 347 . 8.046 30.504 19.829 1.00 83.90 347 A 1 ATOM 2840 C CA . ARG A 0 347 . 8.657 29.390 20.578 1.00 83.90 347 A 1 ATOM 2841 C C . ARG A 0 347 . 8.082 29.348 21.990 1.00 83.90 347 A 1 ATOM 2842 C CB . ARG A 0 347 . 10.191 29.492 20.596 1.00 83.90 347 A 1 ATOM 2843 O O . ARG A 0 347 . 8.074 30.373 22.663 1.00 83.90 347 A 1 ATOM 2844 C CG . ARG A 0 347 . 10.812 29.172 19.228 1.00 83.90 347 A 1 ATOM 2845 C CD . ARG A 0 347 . 12.338 29.083 19.348 1.00 83.90 347 A 1 ATOM 2846 N NE . ARG A 0 347 . 12.962 28.660 18.079 1.00 83.90 347 A 1 ATOM 2847 N NH1 . ARG A 0 347 . 15.032 28.127 18.925 1.00 83.90 347 A 1 ATOM 2848 N NH2 . ARG A 0 347 . 14.617 27.820 16.756 1.00 83.90 347 A 1 ATOM 2849 C CZ . ARG A 0 347 . 14.196 28.209 17.927 1.00 83.90 347 A 1 ATOM 2850 N N . ASP A 0 348 . 7.637 28.170 22.412 1.00 79.59 348 A 1 ATOM 2851 C CA . ASP A 0 348 . 7.071 27.873 23.731 1.00 79.59 348 A 1 ATOM 2852 C C . ASP A 0 348 . 7.838 26.674 24.314 1.00 79.59 348 A 1 ATOM 2853 C CB . ASP A 0 348 . 5.551 27.626 23.598 1.00 79.59 348 A 1 ATOM 2854 O O . ASP A 0 348 . 7.501 25.512 24.078 1.00 79.59 348 A 1 ATOM 2855 C CG . ASP A 0 348 . 4.840 27.426 24.947 1.00 79.59 348 A 1 ATOM 2856 O OD1 . ASP A 0 348 . 5.358 27.962 25.949 1.00 79.59 348 A 1 ATOM 2857 O OD2 . ASP A 0 348 . 3.756 26.778 24.962 1.00 79.59 348 A 1 ATOM 2858 N N . GLY A 0 349 . 8.961 26.957 24.984 1.00 82.21 349 A 1 ATOM 2859 C CA . GLY A 0 349 . 9.884 25.933 25.484 1.00 82.21 349 A 1 ATOM 2860 C C . GLY A 0 349 . 10.532 25.111 24.362 1.00 82.21 349 A 1 ATOM 2861 O O . GLY A 0 349 . 11.201 25.661 23.484 1.00 82.21 349 A 1 ATOM 2862 N N . SER A 0 350 . 10.352 23.789 24.411 1.00 81.63 350 A 1 ATOM 2863 C CA . SER A 0 350 . 10.775 22.836 23.372 1.00 81.63 350 A 1 ATOM 2864 C C . SER A 0 350 . 9.854 22.813 22.148 1.00 81.63 350 A 1 ATOM 2865 C CB . SER A 0 350 . 10.839 21.427 23.975 1.00 81.63 350 A 1 ATOM 2866 O O . SER A 0 350 . 10.258 22.313 21.098 1.00 81.63 350 A 1 ATOM 2867 O OG . SER A 0 350 . 9.642 21.132 24.674 1.00 81.63 350 A 1 ATOM 2868 N N . SER A 0 351 . 8.636 23.346 22.268 1.00 84.28 351 A 1 ATOM 2869 C CA . SER A 0 351 . 7.639 23.353 21.202 1.00 84.28 351 A 1 ATOM 2870 C C . SER A 0 351 . 7.616 24.687 20.447 1.00 84.28 351 A 1 ATOM 2871 C CB . SER A 0 351 . 6.249 23.007 21.752 1.00 84.28 351 A 1 ATOM 2872 O O . SER A 0 351 . 8.024 25.748 20.925 1.00 84.28 351 A 1 ATOM 2873 O OG . SER A 0 351 . 6.228 21.745 22.399 1.00 84.28 351 A 1 ATOM 2874 N N . MET A 0 352 . 7.098 24.640 19.227 1.00 89.96 352 A 1 ATOM 2875 C CA . MET A 0 352 . 6.851 25.786 18.361 1.00 89.96 352 A 1 ATOM 2876 C C . MET A 0 352 . 5.345 25.943 18.158 1.00 89.96 352 A 1 ATOM 2877 C CB . MET A 0 352 . 7.597 25.589 17.037 1.00 89.96 352 A 1 ATOM 2878 O O . MET A 0 352 . 4.628 24.960 17.999 1.00 89.96 352 A 1 ATOM 2879 C CG . MET A 0 352 . 9.116 25.613 17.255 1.00 89.96 352 A 1 ATOM 2880 S SD . MET A 0 352 . 10.118 25.314 15.775 1.00 89.96 352 A 1 ATOM 2881 C CE . MET A 0 352 . 9.837 23.528 15.566 1.00 89.96 352 A 1 ATOM 2882 N N . VAL A 0 353 . 4.847 27.176 18.146 1.00 90.50 353 A 1 ATOM 2883 C CA . VAL A 0 353 . 3.427 27.485 17.958 1.00 90.50 353 A 1 ATOM 2884 C C . VAL A 0 353 . 3.247 28.249 16.651 1.00 90.50 353 A 1 ATOM 2885 C CB . VAL A 0 353 . 2.834 28.231 19.168 1.00 90.50 353 A 1 ATOM 2886 O O . VAL A 0 353 . 3.843 29.307 16.444 1.00 90.50 353 A 1 ATOM 2887 C CG1 . VAL A 0 353 . 1.327 28.464 18.987 1.00 90.50 353 A 1 ATOM 2888 C CG2 . VAL A 0 353 . 3.034 27.440 20.467 1.00 90.50 353 A 1 ATOM 2889 N N . PHE A 0 354 . 2.403 27.711 15.769 1.00 88.54 354 A 1 ATOM 2890 C CA . PHE A 0 354 . 2.052 28.320 14.486 1.00 88.54 354 A 1 ATOM 2891 C C . PHE A 0 354 . 0.561 28.111 14.176 1.00 88.54 354 A 1 ATOM 2892 C CB . PHE A 0 354 . 2.979 27.792 13.380 1.00 88.54 354 A 1 ATOM 2893 O O . PHE A 0 354 . 0.033 26.999 14.241 1.00 88.54 354 A 1 ATOM 2894 C CG . PHE A 0 354 . 2.604 28.244 11.982 1.00 88.54 354 A 1 ATOM 2895 C CD1 . PHE A 0 354 . 1.875 27.384 11.138 1.00 88.54 354 A 1 ATOM 2896 C CD2 . PHE A 0 354 . 2.959 29.529 11.530 1.00 88.54 354 A 1 ATOM 2897 C CE1 . PHE A 0 354 . 1.484 27.814 9.858 1.00 88.54 354 A 1 ATOM 2898 C CE2 . PHE A 0 354 . 2.572 29.956 10.246 1.00 88.54 354 A 1 ATOM 2899 C CZ . PHE A 0 354 . 1.828 29.101 9.413 1.00 88.54 354 A 1 ATOM 2900 N N . GLU A 0 355 . -0.134 29.212 13.876 1.00 85.25 355 A 1 ATOM 2901 C CA . GLU A 0 355 . -1.586 29.261 13.616 1.00 85.25 355 A 1 ATOM 2902 C C . GLU A 0 355 . -2.447 28.554 14.683 1.00 85.25 355 A 1 ATOM 2903 C CB . GLU A 0 355 . -1.910 28.868 12.161 1.00 85.25 355 A 1 ATOM 2904 O O . GLU A 0 355 . -3.424 27.875 14.375 1.00 85.25 355 A 1 ATOM 2905 C CG . GLU A 0 355 . -1.252 29.875 11.206 1.00 85.25 355 A 1 ATOM 2906 C CD . GLU A 0 355 . -1.730 29.804 9.752 1.00 85.25 355 A 1 ATOM 2907 O OE1 . GLU A 0 355 . -1.498 30.833 9.068 1.00 85.25 355 A 1 ATOM 2908 O OE2 . GLU A 0 355 . -2.343 28.794 9.341 1.00 85.25 355 A 1 ATOM 2909 N N . GLY A 0 356 . -2.072 28.712 15.959 1.00 84.78 356 A 1 ATOM 2910 C CA . GLY A 0 356 . -2.784 28.129 17.104 1.00 84.78 356 A 1 ATOM 2911 C C . GLY A 0 356 . -2.570 26.624 17.296 1.00 84.78 356 A 1 ATOM 2912 O O . GLY A 0 356 . -3.223 26.023 18.143 1.00 84.78 356 A 1 ATOM 2913 N N . ASN A 0 357 . -1.667 26.008 16.530 1.00 91.29 357 A 1 ATOM 2914 C CA . ASN A 0 357 . -1.278 24.608 16.679 1.00 91.29 357 A 1 ATOM 2915 C C . ASN A 0 357 . 0.127 24.508 17.295 1.00 91.29 357 A 1 ATOM 2916 C CB . ASN A 0 357 . -1.346 23.918 15.312 1.00 91.29 357 A 1 ATOM 2917 O O . ASN A 0 357 . 0.966 25.377 17.038 1.00 91.29 357 A 1 ATOM 2918 C CG . ASN A 0 357 . -2.682 24.052 14.605 1.00 91.29 357 A 1 ATOM 2919 N ND2 . ASN A 0 357 . -2.768 24.943 13.647 1.00 91.29 357 A 1 ATOM 2920 O OD1 . ASN A 0 357 . -3.661 23.371 14.894 1.00 91.29 357 A 1 ATOM 2921 N N . ARG A 0 358 . 0.377 23.455 18.085 1.00 92.84 358 A 1 ATOM 2922 C CA . ARG A 0 358 . 1.676 23.151 18.707 1.00 92.84 358 A 1 ATOM 2923 C C . ARG A 0 358 . 2.446 22.136 17.858 1.00 92.84 358 A 1 ATOM 2924 C CB . ARG A 0 358 . 1.477 22.615 20.140 1.00 92.84 358 A 1 ATOM 2925 O O . ARG A 0 358 . 1.856 21.176 17.364 1.00 92.84 358 A 1 ATOM 2926 C CG . ARG A 0 358 . 0.961 23.675 21.130 1.00 92.84 358 A 1 ATOM 2927 C CD . ARG A 0 358 . 0.736 23.081 22.533 1.00 92.84 358 A 1 ATOM 2928 N NE . ARG A 0 358 . 0.362 24.122 23.521 1.00 92.84 358 A 1 ATOM 2929 N NH1 . ARG A 0 358 . 2.395 24.345 24.603 1.00 92.84 358 A 1 ATOM 2930 N NH2 . ARG A 0 358 . 0.824 25.804 25.016 1.00 92.84 358 A 1 ATOM 2931 C CZ . ARG A 0 358 . 1.177 24.729 24.376 1.00 92.84 358 A 1 ATOM 2932 N N . TYR A 0 359 . 3.748 22.347 17.717 1.00 93.24 359 A 1 ATOM 2933 C CA . TYR A 0 359 . 4.659 21.492 16.965 1.00 93.24 359 A 1 ATOM 2934 C C . TYR A 0 359 . 5.905 21.180 17.783 1.00 93.24 359 A 1 ATOM 2935 C CB . TYR A 0 359 . 5.073 22.151 15.640 1.00 93.24 359 A 1 ATOM 2936 O O . TYR A 0 359 . 6.406 22.056 18.488 1.00 93.24 359 A 1 ATOM 2937 C CG . TYR A 0 359 . 3.921 22.580 14.757 1.00 93.24 359 A 1 ATOM 2938 C CD1 . TYR A 0 359 . 3.405 21.700 13.790 1.00 93.24 359 A 1 ATOM 2939 C CD2 . TYR A 0 359 . 3.345 23.851 14.935 1.00 93.24 359 A 1 ATOM 2940 C CE1 . TYR A 0 359 . 2.318 22.103 12.991 1.00 93.24 359 A 1 ATOM 2941 C CE2 . TYR A 0 359 . 2.242 24.239 14.159 1.00 93.24 359 A 1 ATOM 2942 O OH . TYR A 0 359 . 0.681 23.769 12.411 1.00 93.24 359 A 1 ATOM 2943 C CZ . TYR A 0 359 . 1.737 23.374 13.171 1.00 93.24 359 A 1 ATOM 2944 N N . ASP A 0 360 . 6.433 19.974 17.645 1.00 90.45 360 A 1 ATOM 2945 C CA . ASP A 0 360 . 7.673 19.569 18.309 1.00 90.45 360 A 1 ATOM 2946 C C . ASP A 0 360 . 8.923 20.011 17.536 1.00 90.45 360 A 1 ATOM 2947 C CB . ASP A 0 360 . 7.636 18.052 18.566 1.00 90.45 360 A 1 ATOM 2948 O O . ASP A 0 360 . 8.844 20.457 16.387 1.00 90.45 360 A 1 ATOM 2949 C CG . ASP A 0 360 . 6.975 17.695 19.904 1.00 90.45 360 A 1 ATOM 2950 O OD1 . ASP A 0 360 . 6.408 18.615 20.549 1.00 90.45 360 A 1 ATOM 2951 O OD2 . ASP A 0 360 . 7.140 16.516 20.288 1.00 90.45 360 A 1 ATOM 2952 N N . ALA A 0 361 . 10.097 19.866 18.159 1.00 86.57 361 A 1 ATOM 2953 C CA . ALA A 0 361 . 11.396 20.126 17.528 1.00 86.57 361 A 1 ATOM 2954 C C . ALA A 0 361 . 11.598 19.320 16.227 1.00 86.57 361 A 1 ATOM 2955 C CB . ALA A 0 361 . 12.488 19.810 18.557 1.00 86.57 361 A 1 ATOM 2956 O O . ALA A 0 361 . 12.181 19.826 15.270 1.00 86.57 361 A 1 ATOM 2957 N N . ASP A 0 362 . 11.035 18.110 16.175 1.00 85.31 362 A 1 ATOM 2958 C CA . ASP A 0 362 . 11.002 17.220 15.009 1.00 85.31 362 A 1 ATOM 2959 C C . ASP A 0 362 . 10.030 17.678 13.899 1.00 85.31 362 A 1 ATOM 2960 C CB . ASP A 0 362 . 10.571 15.835 15.505 1.00 85.31 362 A 1 ATOM 2961 O O . ASP A 0 362 . 10.046 17.147 12.787 1.00 85.31 362 A 1 ATOM 2962 C CG . ASP A 0 362 . 11.613 15.109 16.358 1.00 85.31 362 A 1 ATOM 2963 O OD1 . ASP A 0 362 . 12.818 15.393 16.184 1.00 85.31 362 A 1 ATOM 2964 O OD2 . ASP A 0 362 . 11.167 14.247 17.144 1.00 85.31 362 A 1 ATOM 2965 N N . GLY A 0 363 . 9.157 18.649 14.174 1.00 89.26 363 A 1 ATOM 2966 C CA . GLY A 0 363 . 8.161 19.151 13.226 1.00 89.26 363 A 1 ATOM 2967 C C . GLY A 0 363 . 6.863 18.333 13.143 1.00 89.26 363 A 1 ATOM 2968 O O . GLY A 0 363 . 6.066 18.549 12.225 1.00 89.26 363 A 1 ATOM 2969 N N . PHE A 0 364 . 6.612 17.416 14.080 1.00 93.20 364 A 1 ATOM 2970 C CA . PHE A 0 364 . 5.289 16.801 14.248 1.00 93.20 364 A 1 ATOM 2971 C C . PHE A 0 364 . 4.281 17.801 14.816 1.00 93.20 364 A 1 ATOM 2972 C CB . PHE A 0 364 . 5.374 15.554 15.130 1.00 93.20 364 A 1 ATOM 2973 O O . PHE A 0 364 . 4.658 18.752 15.493 1.00 93.20 364 A 1 ATOM 2974 C CG . PHE A 0 364 . 6.133 14.435 14.459 1.00 93.20 364 A 1 ATOM 2975 C CD1 . PHE A 0 364 . 5.519 13.690 13.436 1.00 93.20 364 A 1 ATOM 2976 C CD2 . PHE A 0 364 . 7.469 14.179 14.813 1.00 93.20 364 A 1 ATOM 2977 C CE1 . PHE A 0 364 . 6.258 12.718 12.743 1.00 93.20 364 A 1 ATOM 2978 C CE2 . PHE A 0 364 . 8.209 13.210 14.117 1.00 93.20 364 A 1 ATOM 2979 C CZ . PHE A 0 364 . 7.608 12.494 13.069 1.00 93.20 364 A 1 ATOM 2980 N N . LEU A 0 365 . 2.998 17.589 14.527 1.00 94.52 365 A 1 ATOM 2981 C CA . LEU A 0 365 . 1.874 18.357 15.057 1.00 94.52 365 A 1 ATOM 2982 C C . LEU A 0 365 . 1.258 17.619 16.246 1.00 94.52 365 A 1 ATOM 2983 C CB . LEU A 0 365 . 0.867 18.575 13.914 1.00 94.52 365 A 1 ATOM 2984 O O . LEU A 0 365 . 0.878 16.457 16.112 1.00 94.52 365 A 1 ATOM 2985 C CG . LEU A 0 365 . -0.543 19.023 14.336 1.00 94.52 365 A 1 ATOM 2986 C CD1 . LEU A 0 365 . -0.554 20.373 15.041 1.00 94.52 365 A 1 ATOM 2987 C CD2 . LEU A 0 365 . -1.421 19.180 13.096 1.00 94.52 365 A 1 ATOM 2988 N N . HIS A 0 366 . 1.087 18.336 17.355 1.00 94.55 366 A 1 ATOM 2989 C CA . HIS A 0 366 . 0.485 17.849 18.594 1.00 94.55 366 A 1 ATOM 2990 C C . HIS A 0 366 . -0.859 18.544 18.781 1.00 94.55 366 A 1 ATOM 2991 C CB . HIS A 0 366 . 1.453 18.081 19.759 1.00 94.55 366 A 1 ATOM 2992 O O . HIS A 0 366 . -0.933 19.773 18.914 1.00 94.55 366 A 1 ATOM 2993 C CG . HIS A 0 366 . 2.706 17.274 19.562 1.00 94.55 366 A 1 ATOM 2994 C CD2 . HIS A 0 366 . 3.669 17.496 18.613 1.00 94.55 366 A 1 ATOM 2995 N ND1 . HIS A 0 366 . 2.993 16.065 20.141 1.00 94.55 366 A 1 ATOM 2996 C CE1 . HIS A 0 366 . 4.105 15.589 19.567 1.00 94.55 366 A 1 ATOM 2997 N NE2 . HIS A 0 366 . 4.509 16.385 18.562 1.00 94.55 366 A 1 ATOM 2998 N N . LYS A 0 367 . -1.949 17.775 18.698 1.00 94.14 367 A 1 ATOM 2999 C CA . LYS A 0 367 . -3.301 18.337 18.639 1.00 94.14 367 A 1 ATOM 3000 C C . LYS A 0 367 . -4.343 17.440 19.295 1.00 94.14 367 A 1 ATOM 3001 C CB . LYS A 0 367 . -3.637 18.640 17.172 1.00 94.14 367 A 1 ATOM 3002 O O . LYS A 0 367 . -4.406 16.244 19.035 1.00 94.14 367 A 1 ATOM 3003 C CG . LYS A 0 367 . -4.960 19.404 17.047 1.00 94.14 367 A 1 ATOM 3004 C CD . LYS A 0 367 . -5.066 20.107 15.693 1.00 94.14 367 A 1 ATOM 3005 C CE . LYS A 0 367 . -6.291 21.024 15.726 1.00 94.14 367 A 1 ATOM 3006 N NZ . LYS A 0 367 . -6.128 22.158 14.788 1.00 94.14 367 A 1 ATOM 3007 N N . GLN A 0 368 . -5.209 18.057 20.093 1.00 94.51 368 A 1 ATOM 3008 C CA . GLN A 0 368 . -6.367 17.393 20.680 1.00 94.51 368 A 1 ATOM 3009 C C . GLN A 0 368 . -7.490 17.214 19.649 1.00 94.51 368 A 1 ATOM 3010 C CB . GLN A 0 368 . -6.866 18.179 21.897 1.00 94.51 368 A 1 ATOM 3011 O O . GLN A 0 368 . -7.843 18.143 18.916 1.00 94.51 368 A 1 ATOM 3012 C CG . GLN A 0 368 . -5.882 18.136 23.079 1.00 94.51 368 A 1 ATOM 3013 C CD . GLN A 0 368 . -6.378 18.967 24.260 1.00 94.51 368 A 1 ATOM 3014 N NE2 . GLN A 0 368 . -5.966 18.653 25.466 1.00 94.51 368 A 1 ATOM 3015 O OE1 . GLN A 0 368 . -7.128 19.917 24.100 1.00 94.51 368 A 1 ATOM 3016 N N . PHE A 0 369 . -8.086 16.025 19.639 1.00 94.01 369 A 1 ATOM 3017 C CA . PHE A 0 369 . -9.311 15.690 18.912 1.00 94.01 369 A 1 ATOM 3018 C C . PHE A 0 369 . -10.338 15.104 19.889 1.00 94.01 369 A 1 ATOM 3019 C CB . PHE A 0 369 . -8.987 14.717 17.767 1.00 94.01 369 A 1 ATOM 3020 O O . PHE A 0 369 . -9.984 14.667 20.977 1.00 94.01 369 A 1 ATOM 3021 C CG . PHE A 0 369 . -8.232 15.342 16.605 1.00 94.01 369 A 1 ATOM 3022 C CD1 . PHE A 0 369 . -8.917 15.729 15.437 1.00 94.01 369 A 1 ATOM 3023 C CD2 . PHE A 0 369 . -6.837 15.513 16.677 1.00 94.01 369 A 1 ATOM 3024 C CE1 . PHE A 0 369 . -8.211 16.270 14.346 1.00 94.01 369 A 1 ATOM 3025 C CE2 . PHE A 0 369 . -6.128 16.037 15.583 1.00 94.01 369 A 1 ATOM 3026 C CZ . PHE A 0 369 . -6.814 16.420 14.418 1.00 94.01 369 A 1 ATOM 3027 N N . ARG A 0 370 . -11.623 15.068 19.516 1.00 91.29 370 A 1 ATOM 3028 C CA . ARG A 0 370 . -12.628 14.306 20.282 1.00 91.29 370 A 1 ATOM 3029 C C . ARG A 0 370 . -12.447 12.811 20.027 1.00 91.29 370 A 1 ATOM 3030 C CB . ARG A 0 370 . -14.056 14.746 19.928 1.00 91.29 370 A 1 ATOM 3031 O O . ARG A 0 370 . -12.204 12.448 18.877 1.00 91.29 370 A 1 ATOM 3032 C CG . ARG A 0 370 . -14.347 16.182 20.382 1.00 91.29 370 A 1 ATOM 3033 C CD . ARG A 0 370 . -15.798 16.555 20.057 1.00 91.29 370 A 1 ATOM 3034 N NE . ARG A 0 370 . -16.109 17.923 20.510 1.00 91.29 370 A 1 ATOM 3035 N NH1 . ARG A 0 370 . -18.285 18.018 19.779 1.00 91.29 370 A 1 ATOM 3036 N NH2 . ARG A 0 370 . -17.402 19.765 20.849 1.00 91.29 370 A 1 ATOM 3037 C CZ . ARG A 0 370 . -17.260 18.560 20.376 1.00 91.29 370 A 1 ATOM 3038 N N . ILE A 0 371 . -12.674 11.950 21.021 1.00 89.04 371 A 1 ATOM 3039 C CA . ILE A 0 371 . -12.557 10.483 20.852 1.00 89.04 371 A 1 ATOM 3040 C C . ILE A 0 371 . -13.482 9.993 19.720 1.00 89.04 371 A 1 ATOM 3041 C CB . ILE A 0 371 . -12.831 9.754 22.192 1.00 89.04 371 A 1 ATOM 3042 O O . ILE A 0 371 . -13.071 9.255 18.827 1.00 89.04 371 A 1 ATOM 3043 C CG1 . ILE A 0 371 . -11.823 10.213 23.278 1.00 89.04 371 A 1 ATOM 3044 C CG2 . ILE A 0 371 . -12.799 8.226 22.005 1.00 89.04 371 A 1 ATOM 3045 C CD1 . ILE A 0 371 . -12.136 9.718 24.696 1.00 89.04 371 A 1 ATOM 3046 N N . ASN A 0 372 . -14.703 10.529 19.634 1.00 87.00 372 A 1 ATOM 3047 C CA . ASN A 0 372 . -15.644 10.201 18.552 1.00 87.00 372 A 1 ATOM 3048 C C . ASN A 0 372 . -15.162 10.600 17.137 1.00 87.00 372 A 1 ATOM 3049 C CB . ASN A 0 372 . -17.008 10.845 18.866 1.00 87.00 372 A 1 ATOM 3050 O O . ASN A 0 372 . -15.722 10.117 16.150 1.00 87.00 372 A 1 ATOM 3051 C CG . ASN A 0 372 . -17.704 10.222 20.067 1.00 87.00 372 A 1 ATOM 3052 N ND2 . ASN A 0 372 . -18.846 10.732 20.461 1.00 87.00 372 A 1 ATOM 3053 O OD1 . ASN A 0 372 . -17.248 9.275 20.668 1.00 87.00 372 A 1 ATOM 3054 N N . ALA A 0 373 . -14.151 11.472 17.018 1.00 89.66 373 A 1 ATOM 3055 C CA . ALA A 0 373 . -13.584 11.947 15.754 1.00 89.66 373 A 1 ATOM 3056 C C . ALA A 0 373 . -12.391 11.109 15.252 1.00 89.66 373 A 1 ATOM 3057 C CB . ALA A 0 373 . -13.238 13.438 15.884 1.00 89.66 373 A 1 ATOM 3058 O O . ALA A 0 373 . -11.834 11.437 14.201 1.00 89.66 373 A 1 ATOM 3059 N N . VAL A 0 374 . -12.029 10.020 15.940 1.00 90.65 374 A 1 ATOM 3060 C CA . VAL A 0 374 . -11.026 9.048 15.477 1.00 90.65 374 A 1 ATOM 3061 C C . VAL A 0 374 . -11.642 7.671 15.221 1.00 90.65 374 A 1 ATOM 3062 C CB . VAL A 0 374 . -9.811 8.958 16.422 1.00 90.65 374 A 1 ATOM 3063 O O . VAL A 0 374 . -12.622 7.278 15.854 1.00 90.65 374 A 1 ATOM 3064 C CG1 . VAL A 0 374 . -9.095 10.308 16.517 1.00 90.65 374 A 1 ATOM 3065 C CG2 . VAL A 0 374 . -10.122 8.502 17.850 1.00 90.65 374 A 1 ATOM 3066 N N . PHE A 0 375 . -11.100 6.951 14.244 1.00 88.98 375 A 1 ATOM 3067 C CA . PHE A 0 375 . -11.222 5.505 14.106 1.00 88.98 375 A 1 ATOM 3068 C C . PHE A 0 375 . -10.163 4.833 14.983 1.00 88.98 375 A 1 ATOM 3069 C CB . PHE A 0 375 . -11.024 5.085 12.643 1.00 88.98 375 A 1 ATOM 3070 O O . PHE A 0 375 . -9.041 5.332 15.089 1.00 88.98 375 A 1 ATOM 3071 C CG . PHE A 0 375 . -12.113 5.513 11.678 1.00 88.98 375 A 1 ATOM 3072 C CD1 . PHE A 0 375 . -13.390 4.925 11.761 1.00 88.98 375 A 1 ATOM 3073 C CD2 . PHE A 0 375 . -11.831 6.425 10.641 1.00 88.98 375 A 1 ATOM 3074 C CE1 . PHE A 0 375 . -14.384 5.256 10.822 1.00 88.98 375 A 1 ATOM 3075 C CE2 . PHE A 0 375 . -12.815 6.733 9.684 1.00 88.98 375 A 1 ATOM 3076 C CZ . PHE A 0 375 . -14.094 6.153 9.779 1.00 88.98 375 A 1 ATOM 3077 N N . THR A 0 376 . -10.532 3.700 15.571 1.00 86.36 376 A 1 ATOM 3078 C CA . THR A 0 376 . -9.724 2.923 16.526 1.00 86.36 376 A 1 ATOM 3079 C C . THR A 0 376 . -9.494 1.482 16.065 1.00 86.36 376 A 1 ATOM 3080 C CB . THR A 0 376 . -10.452 2.910 17.881 1.00 86.36 376 A 1 ATOM 3081 O O . THR A 0 376 . -8.513 0.858 16.463 1.00 86.36 376 A 1 ATOM 3082 C CG2 . THR A 0 376 . -10.552 4.324 18.452 1.00 86.36 376 A 1 ATOM 3083 O OG1 . THR A 0 376 . -11.784 2.482 17.688 1.00 86.36 376 A 1 ATOM 3084 N N . GLU A 0 377 . -10.376 0.968 15.206 1.00 80.33 377 A 1 ATOM 3085 C CA . GLU A 0 377 . -10.425 -0.420 14.742 1.00 80.33 377 A 1 ATOM 3086 C C . GLU A 0 377 . -9.989 -0.560 13.278 1.00 80.33 377 A 1 ATOM 3087 C CB . GLU A 0 377 . -11.850 -0.960 14.903 1.00 80.33 377 A 1 ATOM 3088 O O . GLU A 0 377 . -10.097 0.376 12.483 1.00 80.33 377 A 1 ATOM 3089 C CG . GLU A 0 377 . -12.263 -1.068 16.377 1.00 80.33 377 A 1 ATOM 3090 C CD . GLU A 0 377 . -13.711 -1.536 16.557 1.00 80.33 377 A 1 ATOM 3091 O OE1 . GLU A 0 377 . -14.110 -1.623 17.737 1.00 80.33 377 A 1 ATOM 3092 O OE2 . GLU A 0 377 . -14.391 -1.755 15.529 1.00 80.33 377 A 1 ATOM 3093 N N . GLY A 0 378 . -9.494 -1.746 12.909 1.00 73.82 378 A 1 ATOM 3094 C CA . GLY A 0 378 . -9.092 -2.068 11.532 1.00 73.82 378 A 1 ATOM 3095 C C . GLY A 0 378 . -7.827 -1.354 11.036 1.00 73.82 378 A 1 ATOM 3096 O O . GLY A 0 378 . -7.505 -1.417 9.848 1.00 73.82 378 A 1 ATOM 3097 N N . ILE A 0 379 . -7.092 -0.670 11.916 1.00 82.41 379 A 1 ATOM 3098 C CA . ILE A 0 379 . -5.986 0.208 11.525 1.00 82.41 379 A 1 ATOM 3099 C C . ILE A 0 379 . -4.722 -0.599 11.263 1.00 82.41 379 A 1 ATOM 3100 C CB . ILE A 0 379 . -5.791 1.354 12.536 1.00 82.41 379 A 1 ATOM 3101 O O . ILE A 0 379 . -4.063 -1.099 12.169 1.00 82.41 379 A 1 ATOM 3102 C CG1 . ILE A 0 379 . -7.110 2.155 12.521 1.00 82.41 379 A 1 ATOM 3103 C CG2 . ILE A 0 379 . -4.580 2.236 12.157 1.00 82.41 379 A 1 ATOM 3104 C CD1 . ILE A 0 379 . -7.139 3.356 13.435 1.00 82.41 379 A 1 ATOM 3105 N N . ARG A 0 380 . -4.367 -0.678 9.981 1.00 79.31 380 A 1 ATOM 3106 C CA . ARG A 0 380 . -3.109 -1.242 9.494 1.00 79.31 380 A 1 ATOM 3107 C C . ARG A 0 380 . -2.266 -0.091 8.930 1.00 79.31 380 A 1 ATOM 3108 C CB . ARG A 0 380 . -3.412 -2.357 8.477 1.00 79.31 380 A 1 ATOM 3109 O O . ARG A 0 380 . -2.582 0.385 7.836 1.00 79.31 380 A 1 ATOM 3110 C CG . ARG A 0 380 . -4.165 -3.523 9.147 1.00 79.31 380 A 1 ATOM 3111 C CD . ARG A 0 380 . -4.499 -4.648 8.159 1.00 79.31 380 A 1 ATOM 3112 N NE . ARG A 0 380 . -5.222 -5.742 8.839 1.00 79.31 380 A 1 ATOM 3113 N NH1 . ARG A 0 380 . -5.308 -7.259 7.106 1.00 79.31 380 A 1 ATOM 3114 N NH2 . ARG A 0 380 . -6.119 -7.819 9.101 1.00 79.31 380 A 1 ATOM 3115 C CZ . ARG A 0 380 . -5.546 -6.926 8.345 1.00 79.31 380 A 1 ATOM 3116 N N . PRO A 0 381 . -1.267 0.426 9.669 1.00 81.71 381 A 1 ATOM 3117 C CA . PRO A 0 381 . -0.364 1.437 9.138 1.00 81.71 381 A 1 ATOM 3118 C C . PRO A 0 381 . 0.538 0.807 8.071 1.00 81.71 381 A 1 ATOM 3119 C CB . PRO A 0 381 . 0.409 1.964 10.348 1.00 81.71 381 A 1 ATOM 3120 O O . PRO A 0 381 . 1.053 -0.299 8.240 1.00 81.71 381 A 1 ATOM 3121 C CG . PRO A 0 381 . 0.461 0.765 11.289 1.00 81.71 381 A 1 ATOM 3122 C CD . PRO A 0 381 . -0.874 0.064 11.029 1.00 81.71 381 A 1 ATOM 3123 N N . THR A 0 382 . 0.715 1.497 6.950 1.00 78.62 382 A 1 ATOM 3124 C CA . THR A 0 382 . 1.650 1.078 5.896 1.00 78.62 382 A 1 ATOM 3125 C C . THR A 0 382 . 3.093 1.402 6.291 1.00 78.62 382 A 1 ATOM 3126 C CB . THR A 0 382 . 1.305 1.721 4.546 1.00 78.62 382 A 1 ATOM 3127 O O . THR A 0 382 . 3.330 2.325 7.068 1.00 78.62 382 A 1 ATOM 3128 C CG2 . THR A 0 382 . -0.081 1.325 4.039 1.00 78.62 382 A 1 ATOM 3129 O OG1 . THR A 0 382 . 1.321 3.120 4.636 1.00 78.62 382 A 1 ATOM 3130 N N . LEU A 0 383 . 4.081 0.696 5.724 1.00 75.19 383 A 1 ATOM 3131 C CA . LEU A 0 383 . 5.500 0.979 5.995 1.00 75.19 383 A 1 ATOM 3132 C C . LEU A 0 383 . 5.849 2.448 5.694 1.00 75.19 383 A 1 ATOM 3133 C CB . LEU A 0 383 . 6.378 0.004 5.187 1.00 75.19 383 A 1 ATOM 3134 O O . LEU A 0 383 . 6.417 3.124 6.541 1.00 75.19 383 A 1 ATOM 3135 C CG . LEU A 0 383 . 7.888 0.145 5.476 1.00 75.19 383 A 1 ATOM 3136 C CD1 . LEU A 0 383 . 8.242 -0.287 6.901 1.00 75.19 383 A 1 ATOM 3137 C CD2 . LEU A 0 383 . 8.675 -0.729 4.500 1.00 75.19 383 A 1 ATOM 3138 N N . ALA A 0 384 . 5.386 2.970 4.556 1.00 78.84 384 A 1 ATOM 3139 C CA . ALA A 0 384 . 5.571 4.369 4.170 1.00 78.84 384 A 1 ATOM 3140 C C . ALA A 0 384 . 4.829 5.375 5.077 1.00 78.84 384 A 1 ATOM 3141 C CB . ALA A 0 384 . 5.114 4.513 2.712 1.00 78.84 384 A 1 ATOM 3142 O O . ALA A 0 384 . 5.146 6.563 5.063 1.00 78.84 384 A 1 ATOM 3143 N N . GLU A 0 385 . 3.814 4.951 5.839 1.00 83.80 385 A 1 ATOM 3144 C CA . GLU A 0 385 . 3.241 5.769 6.914 1.00 83.80 385 A 1 ATOM 3145 C C . GLU A 0 385 . 4.101 5.712 8.175 1.00 83.80 385 A 1 ATOM 3146 C CB . GLU A 0 385 . 1.793 5.371 7.231 1.00 83.80 385 A 1 ATOM 3147 O O . GLU A 0 385 . 4.374 6.770 8.727 1.00 83.80 385 A 1 ATOM 3148 C CG . GLU A 0 385 . 0.795 5.850 6.170 1.00 83.80 385 A 1 ATOM 3149 C CD . GLU A 0 385 . -0.577 5.185 6.315 1.00 83.80 385 A 1 ATOM 3150 O OE1 . GLU A 0 385 . -1.599 5.902 6.293 1.00 83.80 385 A 1 ATOM 3151 O OE2 . GLU A 0 385 . -0.645 3.937 6.397 1.00 83.80 385 A 1 ATOM 3152 N N . LEU A 0 386 . 4.570 4.530 8.593 1.00 83.99 386 A 1 ATOM 3153 C CA . LEU A 0 386 . 5.456 4.374 9.755 1.00 83.99 386 A 1 ATOM 3154 C C . LEU A 0 386 . 6.770 5.149 9.573 1.00 83.99 386 A 1 ATOM 3155 C CB . LEU A 0 386 . 5.735 2.879 10.008 1.00 83.99 386 A 1 ATOM 3156 O O . LEU A 0 386 . 7.169 5.892 10.463 1.00 83.99 386 A 1 ATOM 3157 C CG . LEU A 0 386 . 4.511 2.047 10.434 1.00 83.99 386 A 1 ATOM 3158 C CD1 . LEU A 0 386 . 4.901 0.572 10.532 1.00 83.99 386 A 1 ATOM 3159 C CD2 . LEU A 0 386 . 3.956 2.480 11.792 1.00 83.99 386 A 1 ATOM 3160 N N . GLU A 0 387 . 7.394 5.062 8.397 1.00 80.96 387 A 1 ATOM 3161 C CA . GLU A 0 387 . 8.607 5.814 8.041 1.00 80.96 387 A 1 ATOM 3162 C C . GLU A 0 387 . 8.434 7.334 8.203 1.00 80.96 387 A 1 ATOM 3163 C CB . GLU A 0 387 . 8.987 5.493 6.585 1.00 80.96 387 A 1 ATOM 3164 O O . GLU A 0 387 . 9.376 8.019 8.587 1.00 80.96 387 A 1 ATOM 3165 C CG . GLU A 0 387 . 9.604 4.092 6.422 1.00 80.96 387 A 1 ATOM 3166 C CD . GLU A 0 387 . 9.759 3.655 4.953 1.00 80.96 387 A 1 ATOM 3167 O OE1 . GLU A 0 387 . 10.381 2.590 4.736 1.00 80.96 387 A 1 ATOM 3168 O OE2 . GLU A 0 387 . 9.225 4.346 4.052 1.00 80.96 387 A 1 ATOM 3169 N N . ARG A 0 388 . 7.225 7.883 8.000 1.00 82.92 388 A 1 ATOM 3170 C CA . ARG A 0 388 . 6.957 9.319 8.218 1.00 82.92 388 A 1 ATOM 3171 C C . ARG A 0 388 . 6.952 9.738 9.692 1.00 82.92 388 A 1 ATOM 3172 C CB . ARG A 0 388 . 5.645 9.743 7.541 1.00 82.92 388 A 1 ATOM 3173 O O . ARG A 0 388 . 6.988 10.938 9.955 1.00 82.92 388 A 1 ATOM 3174 C CG . ARG A 0 388 . 5.776 9.849 6.019 1.00 82.92 388 A 1 ATOM 3175 C CD . ARG A 0 388 . 4.489 10.402 5.388 1.00 82.92 388 A 1 ATOM 3176 N NE . ARG A 0 388 . 3.420 9.389 5.257 1.00 82.92 388 A 1 ATOM 3177 N NH1 . ARG A 0 388 . 3.978 8.643 3.155 1.00 82.92 388 A 1 ATOM 3178 N NH2 . ARG A 0 388 . 2.132 7.880 4.122 1.00 82.92 388 A 1 ATOM 3179 C CZ . ARG A 0 388 . 3.184 8.643 4.188 1.00 82.92 388 A 1 ATOM 3180 N N . PHE A 0 389 . 6.895 8.793 10.630 1.00 81.68 389 A 1 ATOM 3181 C CA . PHE A 0 389 . 6.954 9.052 12.072 1.00 81.68 389 A 1 ATOM 3182 C C . PHE A 0 389 . 8.358 8.871 12.679 1.00 81.68 389 A 1 ATOM 3183 C CB . PHE A 0 389 . 5.867 8.245 12.798 1.00 81.68 389 A 1 ATOM 3184 O O . PHE A 0 389 . 8.552 9.233 13.838 1.00 81.68 389 A 1 ATOM 3185 C CG . PHE A 0 389 . 4.477 8.846 12.656 1.00 81.68 389 A 1 ATOM 3186 C CD1 . PHE A 0 389 . 3.976 9.709 13.648 1.00 81.68 389 A 1 ATOM 3187 C CD2 . PHE A 0 389 . 3.677 8.538 11.542 1.00 81.68 389 A 1 ATOM 3188 C CE1 . PHE A 0 389 . 2.685 10.254 13.525 1.00 81.68 389 A 1 ATOM 3189 C CE2 . PHE A 0 389 . 2.391 9.090 11.409 1.00 81.68 389 A 1 ATOM 3190 C CZ . PHE A 0 389 . 1.894 9.949 12.404 1.00 81.68 389 A 1 ATOM 3191 N N . HIS A 0 390 . 9.347 8.395 11.911 1.00 70.71 390 A 1 ATOM 3192 C CA . HIS A 0 390 . 10.732 8.224 12.366 1.00 70.71 390 A 1 ATOM 3193 C C . HIS A 0 390 . 11.700 9.107 11.560 1.00 70.71 390 A 1 ATOM 3194 C CB . HIS A 0 390 . 11.122 6.738 12.294 1.00 70.71 390 A 1 ATOM 3195 O O . HIS A 0 390 . 11.896 8.905 10.366 1.00 70.71 390 A 1 ATOM 3196 C CG . HIS A 0 390 . 10.374 5.865 13.275 1.00 70.71 390 A 1 ATOM 3197 C CD2 . HIS A 0 390 . 9.260 5.114 13.012 1.00 70.71 390 A 1 ATOM 3198 N ND1 . HIS A 0 390 . 10.693 5.659 14.600 1.00 70.71 390 A 1 ATOM 3199 C CE1 . HIS A 0 390 . 9.783 4.817 15.120 1.00 70.71 390 A 1 ATOM 3200 N NE2 . HIS A 0 390 . 8.891 4.449 14.186 1.00 70.71 390 A 1 ATOM 3201 N N . HIS A 0 391 . 12.354 10.070 12.223 1.00 55.44 391 A 1 ATOM 3202 C CA . HIS A 0 391 . 13.373 10.938 11.595 1.00 55.44 391 A 1 ATOM 3203 C C . HIS A 0 391 . 14.703 10.232 11.305 1.00 55.44 391 A 1 ATOM 3204 C CB . HIS A 0 391 . 13.637 12.168 12.479 1.00 55.44 391 A 1 ATOM 3205 O O . HIS A 0 391 . 15.497 10.709 10.494 1.00 55.44 391 A 1 ATOM 3206 C CG . HIS A 0 391 . 13.006 13.430 11.961 1.00 55.44 391 A 1 ATOM 3207 C CD2 . HIS A 0 391 . 12.386 14.358 12.735 1.00 55.44 391 A 1 ATOM 3208 N ND1 . HIS A 0 391 . 13.043 13.886 10.640 1.00 55.44 391 A 1 ATOM 3209 C CE1 . HIS A 0 391 . 12.436 15.079 10.656 1.00 55.44 391 A 1 ATOM 3210 N NE2 . HIS A 0 391 . 12.018 15.380 11.896 1.00 55.44 391 A 1 ATOM 3211 N N . THR A 0 392 . 14.970 9.112 11.973 1.00 45.75 392 A 1 ATOM 3212 C CA . THR A 0 392 . 16.194 8.323 11.813 1.00 45.75 392 A 1 ATOM 3213 C C . THR A 0 392 . 15.859 6.939 11.247 1.00 45.75 392 A 1 ATOM 3214 C CB . THR A 0 392 . 16.968 8.211 13.136 1.00 45.75 392 A 1 ATOM 3215 O O . THR A 0 392 . 14.963 6.271 11.766 1.00 45.75 392 A 1 ATOM 3216 C CG2 . THR A 0 392 . 17.607 9.546 13.522 1.00 45.75 392 A 1 ATOM 3217 O OG1 . THR A 0 392 . 16.118 7.845 14.196 1.00 45.75 392 A 1 ATOM 3218 N N . PRO A 0 393 . 16.570 6.458 10.206 1.00 50.14 393 A 1 ATOM 3219 C CA . PRO A 0 393 . 16.302 5.168 9.561 1.00 50.14 393 A 1 ATOM 3220 C C . PRO A 0 393 . 16.874 3.987 10.366 1.00 50.14 393 A 1 ATOM 3221 C CB . PRO A 0 393 . 16.889 5.311 8.152 1.00 50.14 393 A 1 ATOM 3222 O O . PRO A 0 393 . 17.468 3.059 9.815 1.00 50.14 393 A 1 ATOM 3223 C CG . PRO A 0 393 . 18.116 6.184 8.405 1.00 50.14 393 A 1 ATOM 3224 C CD . PRO A 0 393 . 17.622 7.155 9.476 1.00 50.14 393 A 1 ATOM 3225 N N . ASP A 0 394 . 16.718 4.024 11.689 1.00 44.80 394 A 1 ATOM 3226 C CA . ASP A 0 394 . 17.200 2.977 12.577 1.00 44.80 394 A 1 ATOM 3227 C C . ASP A 0 394 . 16.217 1.801 12.499 1.00 44.80 394 A 1 ATOM 3228 C CB . ASP A 0 394 . 17.430 3.553 13.990 1.00 44.80 394 A 1 ATOM 3229 O O . ASP A 0 394 . 15.140 1.805 13.101 1.00 44.80 394 A 1 ATOM 3230 C CG . ASP A 0 394 . 18.685 3.012 14.687 1.00 44.80 394 A 1 ATOM 3231 O OD1 . ASP A 0 394 . 19.495 2.330 14.020 1.00 44.80 394 A 1 ATOM 3232 O OD2 . ASP A 0 394 . 18.813 3.300 15.897 1.00 44.80 394 A 1 ATOM 3233 N N . SER A 0 395 . 16.553 0.807 11.670 1.00 55.31 395 A 1 ATOM 3234 C CA . SER A 0 395 . 15.622 -0.247 11.225 1.00 55.31 395 A 1 ATOM 3235 C C . SER A 0 395 . 14.994 -1.044 12.378 1.00 55.31 395 A 1 ATOM 3236 C CB . SER A 0 395 . 16.348 -1.207 10.281 1.00 55.31 395 A 1 ATOM 3237 O O . SER A 0 395 . 13.895 -1.574 12.236 1.00 55.31 395 A 1 ATOM 3238 O OG . SER A 0 395 . 16.759 -0.540 9.102 1.00 55.31 395 A 1 ATOM 3239 N N . LEU A 0 396 . 15.659 -1.083 13.537 1.00 56.98 396 A 1 ATOM 3240 C CA . LEU A 0 396 . 15.151 -1.660 14.784 1.00 56.98 396 A 1 ATOM 3241 C C . LEU A 0 396 . 13.926 -0.915 15.340 1.00 56.98 396 A 1 ATOM 3242 C CB . LEU A 0 396 . 16.298 -1.654 15.810 1.00 56.98 396 A 1 ATOM 3243 O O . LEU A 0 396 . 12.995 -1.564 15.812 1.00 56.98 396 A 1 ATOM 3244 C CG . LEU A 0 396 . 17.301 -2.802 15.575 1.00 56.98 396 A 1 ATOM 3245 C CD1 . LEU A 0 396 . 18.741 -2.322 15.738 1.00 56.98 396 A 1 ATOM 3246 C CD2 . LEU A 0 396 . 17.052 -3.941 16.565 1.00 56.98 396 A 1 ATOM 3247 N N . GLN A 0 397 . 13.886 0.419 15.263 1.00 58.96 397 A 1 ATOM 3248 C CA . GLN A 0 397 . 12.747 1.201 15.762 1.00 58.96 397 A 1 ATOM 3249 C C . GLN A 0 397 . 11.530 1.062 14.847 1.00 58.96 397 A 1 ATOM 3250 C CB . GLN A 0 397 . 13.120 2.678 15.926 1.00 58.96 397 A 1 ATOM 3251 O O . GLN A 0 397 . 10.418 0.881 15.333 1.00 58.96 397 A 1 ATOM 3252 C CG . GLN A 0 397 . 14.243 2.891 16.952 1.00 58.96 397 A 1 ATOM 3253 C CD . GLN A 0 397 . 14.491 4.369 17.239 1.00 58.96 397 A 1 ATOM 3254 N NE2 . GLN A 0 397 . 15.673 4.732 17.686 1.00 58.96 397 A 1 ATOM 3255 O OE1 . GLN A 0 397 . 13.635 5.224 17.070 1.00 58.96 397 A 1 ATOM 3256 N N . ILE A 0 398 . 11.744 1.053 13.528 1.00 59.79 398 A 1 ATOM 3257 C CA . ILE A 0 398 . 10.679 0.817 12.540 1.00 59.79 398 A 1 ATOM 3258 C C . ILE A 0 398 . 10.125 -0.610 12.691 1.00 59.79 398 A 1 ATOM 3259 C CB . ILE A 0 398 . 11.193 1.098 11.107 1.00 59.79 398 A 1 ATOM 3260 O O . ILE A 0 398 . 8.910 -0.807 12.669 1.00 59.79 398 A 1 ATOM 3261 C CG1 . ILE A 0 398 . 11.692 2.559 10.975 1.00 59.79 398 A 1 ATOM 3262 C CG2 . ILE A 0 398 . 10.087 0.817 10.070 1.00 59.79 398 A 1 ATOM 3263 C CD1 . ILE A 0 398 . 12.444 2.846 9.669 1.00 59.79 398 A 1 ATOM 3264 N N . ALA A 0 399 . 10.994 -1.603 12.921 1.00 59.57 399 A 1 ATOM 3265 C CA . ALA A 0 399 . 10.578 -2.969 13.231 1.00 59.57 399 A 1 ATOM 3266 C C . ALA A 0 399 . 9.782 -3.052 14.546 1.00 59.57 399 A 1 ATOM 3267 C CB . ALA A 0 399 . 11.816 -3.875 13.256 1.00 59.57 399 A 1 ATOM 3268 O O . ALA A 0 399 . 8.765 -3.740 14.586 1.00 59.57 399 A 1 ATOM 3269 N N . ALA A 0 400 . 10.181 -2.321 15.593 1.00 63.98 400 A 1 ATOM 3270 C CA . ALA A 0 400 . 9.443 -2.248 16.855 1.00 63.98 400 A 1 ATOM 3271 C C . ALA A 0 400 . 8.082 -1.539 16.707 1.00 63.98 400 A 1 ATOM 3272 C CB . ALA A 0 400 . 10.328 -1.569 17.907 1.00 63.98 400 A 1 ATOM 3273 O O . ALA A 0 400 . 7.085 -2.020 17.235 1.00 63.98 400 A 1 ATOM 3274 N N . ALA A 0 401 . 7.997 -0.452 15.935 1.00 61.51 401 A 1 ATOM 3275 C CA . ALA A 0 401 . 6.739 0.240 15.647 1.00 61.51 401 A 1 ATOM 3276 C C . ALA A 0 401 . 5.778 -0.631 14.817 1.00 61.51 401 A 1 ATOM 3277 C CB . ALA A 0 401 . 7.064 1.561 14.941 1.00 61.51 401 A 1 ATOM 3278 O O . ALA A 0 401 . 4.580 -0.679 15.102 1.00 61.51 401 A 1 ATOM 3279 N N . ALA A 0 402 . 6.302 -1.376 13.837 1.00 62.51 402 A 1 ATOM 3280 C CA . ALA A 0 402 . 5.546 -2.375 13.085 1.00 62.51 402 A 1 ATOM 3281 C C . ALA A 0 402 . 5.106 -3.558 13.970 1.00 62.51 402 A 1 ATOM 3282 C CB . ALA A 0 402 . 6.400 -2.840 11.900 1.00 62.51 402 A 1 ATOM 3283 O O . ALA A 0 402 . 3.973 -4.023 13.847 1.00 62.51 402 A 1 ATOM 3284 N N . ALA A 0 403 . 5.961 -4.013 14.892 1.00 63.57 403 A 1 ATOM 3285 C CA . ALA A 0 403 . 5.632 -5.056 15.860 1.00 63.57 403 A 1 ATOM 3286 C C . ALA A 0 403 . 4.553 -4.597 16.852 1.00 63.57 403 A 1 ATOM 3287 C CB . ALA A 0 403 . 6.909 -5.515 16.574 1.00 63.57 403 A 1 ATOM 3288 O O . ALA A 0 403 . 3.604 -5.337 17.074 1.00 63.57 403 A 1 ATOM 3289 N N . ASN A 0 404 . 4.619 -3.366 17.369 1.00 64.49 404 A 1 ATOM 3290 C CA . ASN A 0 404 . 3.577 -2.790 18.225 1.00 64.49 404 A 1 ATOM 3291 C C . ASN A 0 404 . 2.262 -2.581 17.461 1.00 64.49 404 A 1 ATOM 3292 C CB . ASN A 0 404 . 4.079 -1.473 18.847 1.00 64.49 404 A 1 ATOM 3293 O O . ASN A 0 404 . 1.194 -2.866 17.995 1.00 64.49 404 A 1 ATOM 3294 C CG . ASN A 0 404 . 5.037 -1.676 20.011 1.00 64.49 404 A 1 ATOM 3295 N ND2 . ASN A 0 404 . 5.517 -0.606 20.599 1.00 64.49 404 A 1 ATOM 3296 O OD1 . ASN A 0 404 . 5.343 -2.779 20.430 1.00 64.49 404 A 1 ATOM 3297 N N . ALA A 0 405 . 2.309 -2.156 16.194 1.00 59.68 405 A 1 ATOM 3298 C CA . ALA A 0 405 . 1.118 -2.084 15.347 1.00 59.68 405 A 1 ATOM 3299 C C . ALA A 0 405 . 0.483 -3.471 15.113 1.00 59.68 405 A 1 ATOM 3300 C CB . ALA A 0 405 . 1.489 -1.395 14.029 1.00 59.68 405 A 1 ATOM 3301 O O . ALA A 0 405 . -0.740 -3.596 15.132 1.00 59.68 405 A 1 ATOM 3302 N N . ALA A 0 406 . 1.297 -4.519 14.948 1.00 59.10 406 A 1 ATOM 3303 C CA . ALA A 0 406 . 0.825 -5.899 14.850 1.00 59.10 406 A 1 ATOM 3304 C C . ALA A 0 406 . 0.303 -6.446 16.195 1.00 59.10 406 A 1 ATOM 3305 C CB . ALA A 0 406 . 1.957 -6.758 14.272 1.00 59.10 406 A 1 ATOM 3306 O O . ALA A 0 406 . -0.741 -7.091 16.222 1.00 59.10 406 A 1 ATOM 3307 N N . ALA A 0 407 . 0.971 -6.146 17.311 1.00 55.84 407 A 1 ATOM 3308 C CA . ALA A 0 407 . 0.599 -6.597 18.652 1.00 55.84 407 A 1 ATOM 3309 C C . ALA A 0 407 . -0.660 -5.894 19.188 1.00 55.84 407 A 1 ATOM 3310 C CB . ALA A 0 407 . 1.795 -6.386 19.587 1.00 55.84 407 A 1 ATOM 3311 O O . ALA A 0 407 . -1.479 -6.512 19.867 1.00 55.84 407 A 1 ATOM 3312 N N . ASN A 0 408 . -0.880 -4.627 18.831 1.00 51.15 408 A 1 ATOM 3313 C CA . ASN A 0 408 . -2.143 -3.933 19.092 1.00 51.15 408 A 1 ATOM 3314 C C . ASN A 0 408 . -3.312 -4.559 18.310 1.00 51.15 408 A 1 ATOM 3315 C CB . ASN A 0 408 . -1.964 -2.431 18.795 1.00 51.15 408 A 1 ATOM 3316 O O . ASN A 0 408 . -4.448 -4.505 18.773 1.00 51.15 408 A 1 ATOM 3317 C CG . ASN A 0 408 . -1.225 -1.694 19.906 1.00 51.15 408 A 1 ATOM 3318 N ND2 . ASN A 0 408 . -0.658 -0.544 19.621 1.00 51.15 408 A 1 ATOM 3319 O OD1 . ASN A 0 408 . -1.198 -2.110 21.052 1.00 51.15 408 A 1 ATOM 3320 N N . LEU A 0 409 . -3.032 -5.225 17.182 1.00 48.23 409 A 1 ATOM 3321 C CA . LEU A 0 409 . -4.006 -6.026 16.438 1.00 48.23 409 A 1 ATOM 3322 C C . LEU A 0 409 . -4.338 -7.370 17.119 1.00 48.23 409 A 1 ATOM 3323 C CB . LEU A 0 409 . -3.483 -6.247 15.000 1.00 48.23 409 A 1 ATOM 3324 O O . LEU A 0 409 . -5.397 -7.925 16.849 1.00 48.23 409 A 1 ATOM 3325 C CG . LEU A 0 409 . -4.541 -5.962 13.924 1.00 48.23 409 A 1 ATOM 3326 C CD1 . LEU A 0 409 . -4.719 -4.455 13.710 1.00 48.23 409 A 1 ATOM 3327 C CD2 . LEU A 0 409 . -4.122 -6.569 12.582 1.00 48.23 409 A 1 ATOM 3328 N N . THR A 0 410 . -3.461 -7.898 17.986 1.00 46.03 410 A 1 ATOM 3329 C CA . THR A 0 410 . -3.659 -9.183 18.693 1.00 46.03 410 A 1 ATOM 3330 C C . THR A 0 410 . -4.080 -9.036 20.157 1.00 46.03 410 A 1 ATOM 3331 C CB . THR A 0 410 . -2.401 -10.067 18.632 1.00 46.03 410 A 1 ATOM 3332 O O . THR A 0 410 . -4.540 -10.002 20.754 1.00 46.03 410 A 1 ATOM 3333 C CG2 . THR A 0 410 . -2.001 -10.412 17.198 1.00 46.03 410 A 1 ATOM 3334 O OG1 . THR A 0 410 . -1.294 -9.432 19.232 1.00 46.03 410 A 1 ATOM 3335 N N . SER A 0 411 . -3.910 -7.854 20.758 1.00 45.19 411 A 1 ATOM 3336 C CA . SER A 0 411 . -4.092 -7.630 22.208 1.00 45.19 411 A 1 ATOM 3337 C C . SER A 0 411 . -5.432 -6.978 22.580 1.00 45.19 411 A 1 ATOM 3338 C CB . SER A 0 411 . -2.927 -6.811 22.772 1.00 45.19 411 A 1 ATOM 3339 O O . SER A 0 411 . -5.678 -6.670 23.750 1.00 45.19 411 A 1 ATOM 3340 O OG . SER A 0 411 . -1.687 -7.378 22.404 1.00 45.19 411 A 1 ATOM 3341 N N . ALA A 0 412 . -6.300 -6.734 21.597 1.00 37.82 412 A 1 ATOM 3342 C CA . ALA A 0 412 . -7.632 -6.178 21.795 1.00 37.82 412 A 1 ATOM 3343 C C . ALA A 0 412 . -8.667 -7.297 22.026 1.00 37.82 412 A 1 ATOM 3344 C CB . ALA A 0 412 . -7.959 -5.254 20.614 1.00 37.82 412 A 1 ATOM 3345 O O . ALA A 0 412 . -9.355 -7.702 21.102 1.00 37.82 412 A 1 ATOM 3346 N N . VAL A 0 413 . -8.755 -7.753 23.284 1.00 35.94 413 A 1 ATOM 3347 C CA . VAL A 0 413 . -9.945 -8.344 23.942 1.00 35.94 413 A 1 ATOM 3348 C C . VAL A 0 413 . -10.723 -9.403 23.145 1.00 35.94 413 A 1 ATOM 3349 C CB . VAL A 0 413 . -10.926 -7.213 24.357 1.00 35.94 413 A 1 ATOM 3350 O O . VAL A 0 413 . -11.564 -9.014 22.353 1.00 35.94 413 A 1 ATOM 3351 C CG1 . VAL A 0 413 . -12.102 -7.739 25.196 1.00 35.94 413 A 1 ATOM 3352 C CG2 . VAL A 0 413 . -10.232 -6.125 25.191 1.00 35.94 413 A 1 ATOM 3353 N N . HIS A 0 414 . -10.535 -10.697 23.466 1.00 33.88 414 A 1 ATOM 3354 C CA . HIS A 0 414 . -11.489 -11.843 23.408 1.00 33.88 414 A 1 ATOM 3355 C C . HIS A 0 414 . -12.730 -11.793 22.473 1.00 33.88 414 A 1 ATOM 3356 C CB . HIS A 0 414 . -11.835 -12.281 24.850 1.00 33.88 414 A 1 ATOM 3357 O O . HIS A 0 414 . -13.779 -12.364 22.763 1.00 33.88 414 A 1 ATOM 3358 C CG . HIS A 0 414 . -10.884 -13.318 25.392 1.00 33.88 414 A 1 ATOM 3359 C CD2 . HIS A 0 414 . -9.975 -13.151 26.400 1.00 33.88 414 A 1 ATOM 3360 N ND1 . HIS A 0 414 . -10.807 -14.634 24.991 1.00 33.88 414 A 1 ATOM 3361 C CE1 . HIS A 0 414 . -9.869 -15.242 25.737 1.00 33.88 414 A 1 ATOM 3362 N NE2 . HIS A 0 414 . -9.329 -14.373 26.606 1.00 33.88 414 A 1 ATOM 3363 N N . VAL A 0 415 . -12.594 -11.165 21.319 1.00 34.94 415 A 1 ATOM 3364 C CA . VAL A 0 415 . -13.550 -11.078 20.228 1.00 34.94 415 A 1 ATOM 3365 C C . VAL A 0 415 . -12.812 -11.660 19.042 1.00 34.94 415 A 1 ATOM 3366 C CB . VAL A 0 415 . -14.002 -9.623 19.988 1.00 34.94 415 A 1 ATOM 3367 O O . VAL A 0 415 . -11.630 -11.376 18.852 1.00 34.94 415 A 1 ATOM 3368 C CG1 . VAL A 0 415 . -14.925 -9.507 18.768 1.00 34.94 415 A 1 ATOM 3369 C CG2 . VAL A 0 415 . -14.779 -9.088 21.201 1.00 34.94 415 A 1 ATOM 3370 N N . GLU A 0 416 . -13.503 -12.546 18.331 1.00 33.08 416 A 1 ATOM 3371 C CA . GLU A 0 416 . -13.005 -13.360 17.226 1.00 33.08 416 A 1 ATOM 3372 C C . GLU A 0 416 . -11.842 -12.710 16.479 1.00 33.08 416 A 1 ATOM 3373 C CB . GLU A 0 416 . -14.152 -13.594 16.238 1.00 33.08 416 A 1 ATOM 3374 O O . GLU A 0 416 . -11.968 -11.590 15.977 1.00 33.08 416 A 1 ATOM 3375 C CG . GLU A 0 416 . -15.326 -14.341 16.889 1.00 33.08 416 A 1 ATOM 3376 C CD . GLU A 0 416 . -16.496 -14.565 15.925 1.00 33.08 416 A 1 ATOM 3377 O OE1 . GLU A 0 416 . -17.441 -15.260 16.353 1.00 33.08 416 A 1 ATOM 3378 O OE2 . GLU A 0 416 . -16.424 -14.078 14.774 1.00 33.08 416 A 1 ATOM 3379 N N . ILE A 0 417 . -10.719 -13.430 16.372 1.00 35.38 417 A 1 ATOM 3380 C CA . ILE A 0 417 . -9.610 -13.017 15.518 1.00 35.38 417 A 1 ATOM 3381 C C . ILE A 0 417 . -10.123 -13.063 14.078 1.00 35.38 417 A 1 ATOM 3382 C CB . ILE A 0 417 . -8.330 -13.863 15.748 1.00 35.38 417 A 1 ATOM 3383 O O . ILE A 0 417 . -9.930 -14.042 13.357 1.00 35.38 417 A 1 ATOM 3384 C CG1 . ILE A 0 417 . -7.827 -13.718 17.203 1.00 35.38 417 A 1 ATOM 3385 C CG2 . ILE A 0 417 . -7.202 -13.435 14.785 1.00 35.38 417 A 1 ATOM 3386 C CD1 . ILE A 0 417 . -6.652 -14.641 17.557 1.00 35.38 417 A 1 ATOM 3387 N N . ALA A 0 418 . -10.710 -11.944 13.647 1.00 37.84 418 A 1 ATOM 3388 C CA . ALA A 0 418 . -10.887 -11.532 12.268 1.00 37.84 418 A 1 ATOM 3389 C C . ALA A 0 418 . -9.496 -11.282 11.671 1.00 37.84 418 A 1 ATOM 3390 C CB . ALA A 0 418 . -11.826 -10.321 12.214 1.00 37.84 418 A 1 ATOM 3391 O O . ALA A 0 418 . -9.097 -10.177 11.286 1.00 37.84 418 A 1 ATOM 3392 N N . SER A 0 419 . -8.729 -12.368 11.609 1.00 48.56 419 A 1 ATOM 3393 C CA . SER A 0 419 . -7.607 -12.529 10.722 1.00 48.56 419 A 1 ATOM 3394 C C . SER A 0 419 . -8.198 -12.446 9.326 1.00 48.56 419 A 1 ATOM 3395 C CB . SER A 0 419 . -6.837 -13.837 11.000 1.00 48.56 419 A 1 ATOM 3396 O O . SER A 0 419 . -8.588 -13.448 8.740 1.00 48.56 419 A 1 ATOM 3397 O OG . SER A 0 419 . -7.631 -15.009 11.045 1.00 48.56 419 A 1 ATOM 3398 N N . ASN A 0 420 . -8.307 -11.216 8.807 1.00 58.94 420 A 1 ATOM 3399 C CA . ASN A 0 420 . -8.588 -10.971 7.397 1.00 58.94 420 A 1 ATOM 3400 C C . ASN A 0 420 . -7.438 -11.605 6.616 1.00 58.94 420 A 1 ATOM 3401 C CB . ASN A 0 420 . -8.729 -9.469 7.083 1.00 58.94 420 A 1 ATOM 3402 O O . ASN A 0 420 . -6.397 -10.978 6.378 1.00 58.94 420 A 1 ATOM 3403 C CG . ASN A 0 420 . -9.972 -8.817 7.656 1.00 58.94 420 A 1 ATOM 3404 N ND2 . ASN A 0 420 . -10.080 -7.514 7.549 1.00 58.94 420 A 1 ATOM 3405 O OD1 . ASN A 0 420 . -10.856 -9.441 8.201 1.00 58.94 420 A 1 ATOM 3406 N N . HIS A 0 421 . -7.618 -12.884 6.328 1.00 77.29 421 A 1 ATOM 3407 C CA . HIS A 0 421 . -6.675 -13.757 5.685 1.00 77.29 421 A 1 ATOM 3408 C C . HIS A 0 421 . -6.704 -13.485 4.185 1.00 77.29 421 A 1 ATOM 3409 C CB . HIS A 0 421 . -7.024 -15.204 6.054 1.00 77.29 421 A 1 ATOM 3410 O O . HIS A 0 421 . -7.719 -13.102 3.609 1.00 77.29 421 A 1 ATOM 3411 C CG . HIS A 0 421 . -8.436 -15.615 5.696 1.00 77.29 421 A 1 ATOM 3412 C CD2 . HIS A 0 421 . -9.412 -15.999 6.578 1.00 77.29 421 A 1 ATOM 3413 N ND1 . HIS A 0 421 . -9.024 -15.559 4.448 1.00 77.29 421 A 1 ATOM 3414 C CE1 . HIS A 0 421 . -10.309 -15.913 4.583 1.00 77.29 421 A 1 ATOM 3415 N NE2 . HIS A 0 421 . -10.586 -16.206 5.855 1.00 77.29 421 A 1 ATOM 3416 N N . CYS A 0 422 . -5.578 -13.699 3.520 1.00 80.35 422 A 1 ATOM 3417 C CA . CYS A 0 422 . -5.432 -13.419 2.091 1.00 80.35 422 A 1 ATOM 3418 C C . CYS A 0 422 . -5.745 -14.631 1.193 1.00 80.35 422 A 1 ATOM 3419 C CB . CYS A 0 422 . -4.038 -12.832 1.856 1.00 80.35 422 A 1 ATOM 3420 O O . CYS A 0 422 . -5.394 -14.612 0.009 1.00 80.35 422 A 1 ATOM 3421 S SG . CYS A 0 422 . -2.793 -14.004 2.463 1.00 80.35 422 A 1 ATOM 3422 N N . PHE A 0 423 . -6.352 -15.680 1.758 1.00 91.27 423 A 1 ATOM 3423 C CA . PHE A 0 423 . -6.816 -16.853 1.022 1.00 91.27 423 A 1 ATOM 3424 C C . PHE A 0 423 . -8.027 -16.521 0.148 1.00 91.27 423 A 1 ATOM 3425 C CB . PHE A 0 423 . -7.166 -17.994 1.989 1.00 91.27 423 A 1 ATOM 3426 O O . PHE A 0 423 . -8.902 -15.752 0.543 1.00 91.27 423 A 1 ATOM 3427 C CG . PHE A 0 423 . -6.019 -18.437 2.876 1.00 91.27 423 A 1 ATOM 3428 C CD1 . PHE A 0 423 . -4.891 -19.064 2.314 1.00 91.27 423 A 1 ATOM 3429 C CD2 . PHE A 0 423 . -6.083 -18.235 4.266 1.00 91.27 423 A 1 ATOM 3430 C CE1 . PHE A 0 423 . -3.834 -19.477 3.145 1.00 91.27 423 A 1 ATOM 3431 C CE2 . PHE A 0 423 . -5.028 -18.648 5.096 1.00 91.27 423 A 1 ATOM 3432 C CZ . PHE A 0 423 . -3.900 -19.263 4.533 1.00 91.27 423 A 1 ATOM 3433 N N . THR A 0 424 . -8.085 -17.145 -1.021 1.00 91.12 424 A 1 ATOM 3434 C CA . THR A 0 424 . -9.234 -17.152 -1.936 1.00 91.12 424 A 1 ATOM 3435 C C . THR A 0 424 . -9.478 -18.558 -2.481 1.00 91.12 424 A 1 ATOM 3436 C CB . THR A 0 424 . -9.021 -16.213 -3.132 1.00 91.12 424 A 1 ATOM 3437 O O . THR A 0 424 . -8.520 -19.328 -2.578 1.00 91.12 424 A 1 ATOM 3438 C CG2 . THR A 0 424 . -9.266 -14.757 -2.741 1.00 91.12 424 A 1 ATOM 3439 O OG1 . THR A 0 424 . -7.709 -16.307 -3.642 1.00 91.12 424 A 1 ATOM 3440 N N . PRO A 0 425 . -10.712 -18.889 -2.907 1.00 93.31 425 A 1 ATOM 3441 C CA . PRO A 0 425 . -10.985 -20.101 -3.676 1.00 93.31 425 A 1 ATOM 3442 C C . PRO A 0 425 . -9.984 -20.291 -4.824 1.00 93.31 425 A 1 ATOM 3443 C CB . PRO A 0 425 . -12.420 -19.946 -4.187 1.00 93.31 425 A 1 ATOM 3444 O O . PRO A 0 425 . -9.691 -19.353 -5.565 1.00 93.31 425 A 1 ATOM 3445 C CG . PRO A 0 425 . -13.069 -19.084 -3.106 1.00 93.31 425 A 1 ATOM 3446 C CD . PRO A 0 425 . -11.940 -18.124 -2.736 1.00 93.31 425 A 1 ATOM 3447 N N . GLY A 0 426 . -9.439 -21.500 -4.945 1.00 92.31 426 A 1 ATOM 3448 C CA . GLY A 0 426 . -8.390 -21.860 -5.900 1.00 92.31 426 A 1 ATOM 3449 C C . GLY A 0 426 . -6.949 -21.739 -5.385 1.00 92.31 426 A 1 ATOM 3450 O O . GLY A 0 426 . -6.069 -22.362 -5.983 1.00 92.31 426 A 1 ATOM 3451 N N . ASP A 0 427 . -6.687 -21.020 -4.284 1.00 94.23 427 A 1 ATOM 3452 C CA . ASP A 0 427 . -5.344 -20.957 -3.687 1.00 94.23 427 A 1 ATOM 3453 C C . ASP A 0 427 . -4.897 -22.356 -3.212 1.00 94.23 427 A 1 ATOM 3454 C CB . ASP A 0 427 . -5.269 -19.959 -2.510 1.00 94.23 427 A 1 ATOM 3455 O O . ASP A 0 427 . -5.668 -23.096 -2.590 1.00 94.23 427 A 1 ATOM 3456 C CG . ASP A 0 427 . -5.268 -18.460 -2.862 1.00 94.23 427 A 1 ATOM 3457 O OD1 . ASP A 0 427 . -5.063 -18.061 -4.030 1.00 94.23 427 A 1 ATOM 3458 O OD2 . ASP A 0 427 . -5.415 -17.650 -1.917 1.00 94.23 427 A 1 ATOM 3459 N N . VAL A 0 428 . -3.636 -22.714 -3.478 1.00 94.83 428 A 1 ATOM 3460 C CA . VAL A 0 428 . -3.007 -23.938 -2.958 1.00 94.83 428 A 1 ATOM 3461 C C . VAL A 0 428 . -2.460 -23.661 -1.559 1.00 94.83 428 A 1 ATOM 3462 C CB . VAL A 0 428 . -1.917 -24.476 -3.906 1.00 94.83 428 A 1 ATOM 3463 O O . VAL A 0 428 . -1.749 -22.678 -1.339 1.00 94.83 428 A 1 ATOM 3464 C CG1 . VAL A 0 428 . -1.211 -25.717 -3.340 1.00 94.83 428 A 1 ATOM 3465 C CG2 . VAL A 0 428 . -2.519 -24.892 -5.257 1.00 94.83 428 A 1 ATOM 3466 N N . VAL A 0 429 . -2.797 -24.529 -0.607 1.00 95.35 429 A 1 ATOM 3467 C CA . VAL A 0 429 . -2.453 -24.381 0.812 1.00 95.35 429 A 1 ATOM 3468 C C . VAL A 0 429 . -1.851 -25.658 1.391 1.00 95.35 429 A 1 ATOM 3469 C CB . VAL A 0 429 . -3.653 -23.894 1.654 1.00 95.35 429 A 1 ATOM 3470 O O . VAL A 0 429 . -2.094 -26.760 0.902 1.00 95.35 429 A 1 ATOM 3471 C CG1 . VAL A 0 429 . -4.089 -22.487 1.229 1.00 95.35 429 A 1 ATOM 3472 C CG2 . VAL A 0 429 . -4.868 -24.827 1.575 1.00 95.35 429 A 1 ATOM 3473 N N . GLU A 0 430 . -1.057 -25.486 2.441 1.00 94.99 430 A 1 ATOM 3474 C CA . GLU A 0 430 . -0.418 -26.524 3.246 1.00 94.99 430 A 1 ATOM 3475 C C . GLU A 0 430 . -0.784 -26.304 4.720 1.00 94.99 430 A 1 ATOM 3476 C CB . GLU A 0 430 . 1.099 -26.460 3.003 1.00 94.99 430 A 1 ATOM 3477 O O . GLU A 0 430 . -0.710 -25.178 5.226 1.00 94.99 430 A 1 ATOM 3478 C CG . GLU A 0 430 . 1.946 -27.475 3.781 1.00 94.99 430 A 1 ATOM 3479 C CD . GLU A 0 430 . 3.422 -27.322 3.379 1.00 94.99 430 A 1 ATOM 3480 O OE1 . GLU A 0 430 . 3.929 -28.208 2.640 1.00 94.99 430 A 1 ATOM 3481 O OE2 . GLU A 0 430 . 4.027 -26.279 3.744 1.00 94.99 430 A 1 ATOM 3482 N N . VAL A 0 431 . -1.182 -27.380 5.397 1.00 95.31 431 A 1 ATOM 3483 C CA . VAL A 0 431 . -1.516 -27.380 6.825 1.00 95.31 431 A 1 ATOM 3484 C C . VAL A 0 431 . -0.223 -27.330 7.648 1.00 95.31 431 A 1 ATOM 3485 C CB . VAL A 0 431 . -2.369 -28.612 7.175 1.00 95.31 431 A 1 ATOM 3486 O O . VAL A 0 431 . 0.641 -28.200 7.527 1.00 95.31 431 A 1 ATOM 3487 C CG1 . VAL A 0 431 . -2.759 -28.622 8.654 1.00 95.31 431 A 1 ATOM 3488 C CG2 . VAL A 0 431 . -3.671 -28.678 6.364 1.00 95.31 431 A 1 ATOM 3489 N N . CYS A 0 432 . -0.063 -26.308 8.484 1.00 92.34 432 A 1 ATOM 3490 C CA . CYS A 0 432 . 1.145 -26.045 9.269 1.00 92.34 432 A 1 ATOM 3491 C C . CYS A 0 432 . 1.129 -26.685 10.665 1.00 92.34 432 A 1 ATOM 3492 C CB . CYS A 0 432 . 1.323 -24.525 9.392 1.00 92.34 432 A 1 ATOM 3493 O O . CYS A 0 432 . 2.198 -26.993 11.210 1.00 92.34 432 A 1 ATOM 3494 S SG . CYS A 0 432 . 1.661 -23.814 7.758 1.00 92.34 432 A 1 ATOM 3495 N N . GLU A 0 433 . -0.059 -26.867 11.242 1.00 89.79 433 A 1 ATOM 3496 C CA . GLU A 0 433 . -0.299 -27.280 12.631 1.00 89.79 433 A 1 ATOM 3497 C C . GLU A 0 433 . -1.515 -28.222 12.721 1.00 89.79 433 A 1 ATOM 3498 C CB . GLU A 0 433 . -0.473 -26.038 13.533 1.00 89.79 433 A 1 ATOM 3499 O O . GLU A 0 433 . -2.271 -28.350 11.761 1.00 89.79 433 A 1 ATOM 3500 C CG . GLU A 0 433 . 0.790 -25.155 13.525 1.00 89.79 433 A 1 ATOM 3501 C CD . GLU A 0 433 . 0.819 -24.030 14.569 1.00 89.79 433 A 1 ATOM 3502 O OE1 . GLU A 0 433 . 1.872 -23.349 14.598 1.00 89.79 433 A 1 ATOM 3503 O OE2 . GLU A 0 433 . -0.152 -23.889 15.340 1.00 89.79 433 A 1 ATOM 3504 N N . GLY A 0 434 . -1.681 -28.913 13.853 1.00 90.21 434 A 1 ATOM 3505 C CA . GLY A 0 434 . -2.708 -29.949 14.033 1.00 90.21 434 A 1 ATOM 3506 C C . GLY A 0 434 . -2.353 -31.312 13.418 1.00 90.21 434 A 1 ATOM 3507 O O . GLY A 0 434 . -1.283 -31.500 12.836 1.00 90.21 434 A 1 ATOM 3508 N N . ASP A 0 435 . -3.263 -32.278 13.557 1.00 90.82 435 A 1 ATOM 3509 C CA . ASP A 0 435 . -3.026 -33.690 13.204 1.00 90.82 435 A 1 ATOM 3510 C C . ASP A 0 435 . -2.849 -33.926 11.694 1.00 90.82 435 A 1 ATOM 3511 C CB . ASP A 0 435 . -4.188 -34.546 13.734 1.00 90.82 435 A 1 ATOM 3512 O O . ASP A 0 435 . -2.185 -34.872 11.276 1.00 90.82 435 A 1 ATOM 3513 C CG . ASP A 0 435 . -4.339 -34.492 15.259 1.00 90.82 435 A 1 ATOM 3514 O OD1 . ASP A 0 435 . -3.313 -34.279 15.944 1.00 90.82 435 A 1 ATOM 3515 O OD2 . ASP A 0 435 . -5.490 -34.639 15.720 1.00 90.82 435 A 1 ATOM 3516 N N . LEU A 0 436 . -3.395 -33.033 10.863 1.00 92.72 436 A 1 ATOM 3517 C CA . LEU A 0 436 . -3.298 -33.077 9.399 1.00 92.72 436 A 1 ATOM 3518 C C . LEU A 0 436 . -2.091 -32.287 8.854 1.00 92.72 436 A 1 ATOM 3519 C CB . LEU A 0 436 . -4.645 -32.651 8.782 1.00 92.72 436 A 1 ATOM 3520 O O . LEU A 0 436 . -2.068 -31.904 7.685 1.00 92.72 436 A 1 ATOM 3521 C CG . LEU A 0 436 . -5.843 -33.541 9.174 1.00 92.72 436 A 1 ATOM 3522 C CD1 . LEU A 0 436 . -7.118 -33.000 8.529 1.00 92.72 436 A 1 ATOM 3523 C CD2 . LEU A 0 436 . -5.671 -34.993 8.719 1.00 92.72 436 A 1 ATOM 3524 N N . LYS A 0 437 . -1.075 -32.016 9.680 1.00 92.60 437 A 1 ATOM 3525 C CA . LYS A 0 437 . 0.118 -31.251 9.291 1.00 92.60 437 A 1 ATOM 3526 C C . LYS A 0 437 . 0.827 -31.820 8.051 1.00 92.60 437 A 1 ATOM 3527 C CB . LYS A 0 437 . 1.046 -31.152 10.504 1.00 92.60 437 A 1 ATOM 3528 O O . LYS A 0 437 . 1.026 -33.023 7.907 1.00 92.60 437 A 1 ATOM 3529 C CG . LYS A 0 437 . 2.321 -30.361 10.205 1.00 92.60 437 A 1 ATOM 3530 C CD . LYS A 0 437 . 3.088 -30.110 11.500 1.00 92.60 437 A 1 ATOM 3531 C CE . LYS A 0 437 . 4.325 -29.262 11.203 1.00 92.60 437 A 1 ATOM 3532 N NZ . LYS A 0 437 . 4.513 -28.256 12.271 1.00 92.60 437 A 1 ATOM 3533 N N . ASN A 0 438 . 1.288 -30.914 7.190 1.00 91.39 438 A 1 ATOM 3534 C CA . ASN A 0 438 . 1.852 -31.145 5.854 1.00 91.39 438 A 1 ATOM 3535 C C . ASN A 0 438 . 0.853 -31.667 4.803 1.00 91.39 438 A 1 ATOM 3536 C CB . ASN A 0 438 . 3.136 -31.996 5.901 1.00 91.39 438 A 1 ATOM 3537 O O . ASN A 0 438 . 1.251 -31.873 3.653 1.00 91.39 438 A 1 ATOM 3538 C CG . ASN A 0 438 . 4.090 -31.654 7.029 1.00 91.39 438 A 1 ATOM 3539 N ND2 . ASN A 0 438 . 4.372 -32.608 7.885 1.00 91.39 438 A 1 ATOM 3540 O OD1 . ASN A 0 438 . 4.592 -30.550 7.172 1.00 91.39 438 A 1 ATOM 3541 N N . LEU A 0 439 . -0.433 -31.838 5.136 1.00 94.24 439 A 1 ATOM 3542 C CA . LEU A 0 439 . -1.465 -32.070 4.130 1.00 94.24 439 A 1 ATOM 3543 C C . LEU A 0 439 . -1.567 -30.839 3.225 1.00 94.24 439 A 1 ATOM 3544 C CB . LEU A 0 439 . -2.800 -32.400 4.817 1.00 94.24 439 A 1 ATOM 3545 O O . LEU A 0 439 . -1.615 -29.700 3.696 1.00 94.24 439 A 1 ATOM 3546 C CG . LEU A 0 439 . -3.963 -32.786 3.888 1.00 94.24 439 A 1 ATOM 3547 C CD1 . LEU A 0 439 . -3.656 -34.035 3.058 1.00 94.24 439 A 1 ATOM 3548 C CD2 . LEU A 0 439 . -5.194 -33.067 4.751 1.00 94.24 439 A 1 ATOM 3549 N N . ARG A 0 440 . -1.591 -31.070 1.912 1.00 94.75 440 A 1 ATOM 3550 C CA . ARG A 0 440 . -1.753 -30.021 0.901 1.00 94.75 440 A 1 ATOM 3551 C C . ARG A 0 440 . -3.115 -30.130 0.249 1.00 94.75 440 A 1 ATOM 3552 C CB . ARG A 0 440 . -0.618 -30.061 -0.128 1.00 94.75 440 A 1 ATOM 3553 O O . ARG A 0 440 . -3.629 -31.232 0.068 1.00 94.75 440 A 1 ATOM 3554 C CG . ARG A 0 440 . 0.720 -29.725 0.536 1.00 94.75 440 A 1 ATOM 3555 C CD . ARG A 0 440 . 1.856 -29.728 -0.483 1.00 94.75 440 A 1 ATOM 3556 N NE . ARG A 0 440 . 3.129 -29.480 0.200 1.00 94.75 440 A 1 ATOM 3557 N NH1 . ARG A 0 440 . 4.585 -30.332 -1.363 1.00 94.75 440 A 1 ATOM 3558 N NH2 . ARG A 0 440 . 5.312 -29.563 0.627 1.00 94.75 440 A 1 ATOM 3559 C CZ . ARG A 0 440 . 4.337 -29.799 -0.196 1.00 94.75 440 A 1 ATOM 3560 N N . GLY A 0 441 . -3.677 -28.999 -0.149 1.00 94.98 441 A 1 ATOM 3561 C CA . GLY A 0 441 . -4.982 -28.946 -0.790 1.00 94.98 441 A 1 ATOM 3562 C C . GLY A 0 441 . -5.236 -27.633 -1.516 1.00 94.98 441 A 1 ATOM 3563 O O . GLY A 0 441 . -4.366 -26.764 -1.584 1.00 94.98 441 A 1 ATOM 3564 N N . LYS A 0 442 . -6.438 -27.498 -2.072 1.00 95.89 442 A 1 ATOM 3565 C CA . LYS A 0 442 . -6.934 -26.257 -2.680 1.00 95.89 442 A 1 ATOM 3566 C C . LYS A 0 442 . -8.102 -25.717 -1.872 1.00 95.89 442 A 1 ATOM 3567 C CB . LYS A 0 442 . -7.345 -26.488 -4.139 1.00 95.89 442 A 1 ATOM 3568 O O . LYS A 0 442 . -8.997 -26.478 -1.515 1.00 95.89 442 A 1 ATOM 3569 C CG . LYS A 0 442 . -6.119 -26.684 -5.035 1.00 95.89 442 A 1 ATOM 3570 C CD . LYS A 0 442 . -6.535 -26.846 -6.500 1.00 95.89 442 A 1 ATOM 3571 C CE . LYS A 0 442 . -5.281 -26.981 -7.368 1.00 95.89 442 A 1 ATOM 3572 N NZ . LYS A 0 442 . -5.627 -27.090 -8.805 1.00 95.89 442 A 1 ATOM 3573 N N . VAL A 0 443 . -8.118 -24.412 -1.623 1.00 95.66 443 A 1 ATOM 3574 C CA . VAL A 0 443 . -9.276 -23.741 -1.016 1.00 95.66 443 A 1 ATOM 3575 C C . VAL A 0 443 . -10.466 -23.845 -1.975 1.00 95.66 443 A 1 ATOM 3576 C CB . VAL A 0 443 . -8.948 -22.274 -0.683 1.00 95.66 443 A 1 ATOM 3577 O O . VAL A 0 443 . -10.352 -23.468 -3.141 1.00 95.66 443 A 1 ATOM 3578 C CG1 . VAL A 0 443 . -10.150 -21.562 -0.049 1.00 95.66 443 A 1 ATOM 3579 C CG2 . VAL A 0 443 . -7.768 -22.178 0.294 1.00 95.66 443 A 1 ATOM 3580 N N . VAL A 0 444 . -11.600 -24.355 -1.496 1.00 95.04 444 A 1 ATOM 3581 C CA . VAL A 0 444 . -12.854 -24.484 -2.261 1.00 95.04 444 A 1 ATOM 3582 C C . VAL A 0 444 . -13.780 -23.316 -1.948 1.00 95.04 444 A 1 ATOM 3583 C CB . VAL A 0 444 . -13.564 -25.817 -1.950 1.00 95.04 444 A 1 ATOM 3584 O O . VAL A 0 444 . -14.235 -22.619 -2.851 1.00 95.04 444 A 1 ATOM 3585 C CG1 . VAL A 0 444 . -14.880 -25.964 -2.725 1.00 95.04 444 A 1 ATOM 3586 C CG2 . VAL A 0 444 . -12.679 -27.008 -2.316 1.00 95.04 444 A 1 ATOM 3587 N N . SER A 0 445 . -14.025 -23.084 -0.662 1.00 93.75 445 A 1 ATOM 3588 C CA . SER A 0 445 . -14.887 -22.023 -0.153 1.00 93.75 445 A 1 ATOM 3589 C C . SER A 0 445 . -14.341 -21.476 1.164 1.00 93.75 445 A 1 ATOM 3590 C CB . SER A 0 445 . -16.337 -22.514 0.001 1.00 93.75 445 A 1 ATOM 3591 O O . SER A 0 445 . -13.439 -22.042 1.786 1.00 93.75 445 A 1 ATOM 3592 O OG . SER A 0 445 . -16.406 -23.610 0.886 1.00 93.75 445 A 1 ATOM 3593 N N . ILE A 0 446 . -14.867 -20.321 1.556 1.00 92.20 446 A 1 ATOM 3594 C CA . ILE A 0 446 . -14.488 -19.585 2.757 1.00 92.20 446 A 1 ATOM 3595 C C . ILE A 0 446 . -15.797 -19.225 3.457 1.00 92.20 446 A 1 ATOM 3596 C CB . ILE A 0 446 . -13.643 -18.352 2.363 1.00 92.20 446 A 1 ATOM 3597 O O . ILE A 0 446 . -16.656 -18.574 2.863 1.00 92.20 446 A 1 ATOM 3598 C CG1 . ILE A 0 446 . -12.315 -18.793 1.698 1.00 92.20 446 A 1 ATOM 3599 C CG2 . ILE A 0 446 . -13.381 -17.460 3.582 1.00 92.20 446 A 1 ATOM 3600 C CD1 . ILE A 0 446 . -11.446 -17.646 1.177 1.00 92.20 446 A 1 ATOM 3601 N N . GLU A 0 447 . -15.960 -19.690 4.690 1.00 89.15 447 A 1 ATOM 3602 C CA . GLU A 0 447 . -17.165 -19.526 5.500 1.00 89.15 447 A 1 ATOM 3603 C C . GLU A 0 447 . -16.861 -18.570 6.662 1.00 89.15 447 A 1 ATOM 3604 C CB . GLU A 0 447 . -17.668 -20.897 5.978 1.00 89.15 447 A 1 ATOM 3605 O O . GLU A 0 447 . -16.304 -18.948 7.695 1.00 89.15 447 A 1 ATOM 3606 C CG . GLU A 0 447 . -18.241 -21.750 4.832 1.00 89.15 447 A 1 ATOM 3607 C CD . GLU A 0 447 . -18.745 -23.121 5.308 1.00 89.15 447 A 1 ATOM 3608 O OE1 . GLU A 0 447 . -18.970 -23.991 4.440 1.00 89.15 447 A 1 ATOM 3609 O OE2 . GLU A 0 447 . -18.883 -23.322 6.539 1.00 89.15 447 A 1 ATOM 3610 N N . GLY A 0 448 . -17.193 -17.291 6.470 1.00 79.81 448 A 1 ATOM 3611 C CA . GLY A 0 448 . -16.780 -16.226 7.387 1.00 79.81 448 A 1 ATOM 3612 C C . GLY A 0 448 . -15.258 -16.035 7.402 1.00 79.81 448 A 1 ATOM 3613 O O . GLY A 0 448 . -14.573 -16.372 6.441 1.00 79.81 448 A 1 ATOM 3614 N N . ASN A 0 449 . -14.721 -15.491 8.496 1.00 75.09 449 A 1 ATOM 3615 C CA . ASN A 0 449 . -13.279 -15.240 8.634 1.00 75.09 449 A 1 ATOM 3616 C C . ASN A 0 449 . -12.504 -16.396 9.293 1.00 75.09 449 A 1 ATOM 3617 C CB . ASN A 0 449 . -13.077 -13.934 9.421 1.00 75.09 449 A 1 ATOM 3618 O O . ASN A 0 449 . -11.279 -16.367 9.297 1.00 75.09 449 A 1 ATOM 3619 C CG . ASN A 0 449 . -13.444 -12.679 8.650 1.00 75.09 449 A 1 ATOM 3620 N ND2 . ASN A 0 449 . -13.576 -11.572 9.339 1.00 75.09 449 A 1 ATOM 3621 O OD1 . ASN A 0 449 . -13.600 -12.648 7.441 1.00 75.09 449 A 1 ATOM 3622 N N . ASN A 0 450 . -13.195 -17.385 9.875 1.00 83.72 450 A 1 ATOM 3623 C CA . ASN A 0 450 . -12.585 -18.374 10.776 1.00 83.72 450 A 1 ATOM 3624 C C . ASN A 0 450 . -12.617 -19.815 10.239 1.00 83.72 450 A 1 ATOM 3625 C CB . ASN A 0 450 . -13.254 -18.274 12.163 1.00 83.72 450 A 1 ATOM 3626 O O . ASN A 0 450 . -12.020 -20.693 10.860 1.00 83.72 450 A 1 ATOM 3627 C CG . ASN A 0 450 . -13.035 -16.942 12.868 1.00 83.72 450 A 1 ATOM 3628 N ND2 . ASN A 0 450 . -13.795 -16.664 13.900 1.00 83.72 450 A 1 ATOM 3629 O OD1 . ASN A 0 450 . -12.213 -16.125 12.493 1.00 83.72 450 A 1 ATOM 3630 N N . ARG A 0 451 . -13.294 -20.078 9.112 1.00 90.01 451 A 1 ATOM 3631 C CA . ARG A 0 451 . -13.457 -21.427 8.551 1.00 90.01 451 A 1 ATOM 3632 C C . ARG A 0 451 . -13.171 -21.429 7.053 1.00 90.01 451 A 1 ATOM 3633 C CB . ARG A 0 451 . -14.868 -21.931 8.892 1.00 90.01 451 A 1 ATOM 3634 O O . ARG A 0 451 . -13.875 -20.807 6.262 1.00 90.01 451 A 1 ATOM 3635 C CG . ARG A 0 451 . -15.089 -23.406 8.535 1.00 90.01 451 A 1 ATOM 3636 C CD . ARG A 0 451 . -16.513 -23.818 8.930 1.00 90.01 451 A 1 ATOM 3637 N NE . ARG A 0 451 . -16.707 -25.278 8.844 1.00 90.01 451 A 1 ATOM 3638 N NH1 . ARG A 0 451 . -18.953 -25.306 8.310 1.00 90.01 451 A 1 ATOM 3639 N NH2 . ARG A 0 451 . -17.908 -27.206 8.746 1.00 90.01 451 A 1 ATOM 3640 C CZ . ARG A 0 451 . -17.850 -25.909 8.631 1.00 90.01 451 A 1 ATOM 3641 N N . ILE A 0 452 . -12.132 -22.152 6.660 1.00 93.43 452 A 1 ATOM 3642 C CA . ILE A 0 452 . -11.687 -22.283 5.273 1.00 93.43 452 A 1 ATOM 3643 C C . ILE A 0 452 . -11.857 -23.742 4.870 1.00 93.43 452 A 1 ATOM 3644 C CB . ILE A 0 452 . -10.236 -21.779 5.125 1.00 93.43 452 A 1 ATOM 3645 O O . ILE A 0 452 . -11.292 -24.634 5.500 1.00 93.43 452 A 1 ATOM 3646 C CG1 . ILE A 0 452 . -10.158 -20.295 5.559 1.00 93.43 452 A 1 ATOM 3647 C CG2 . ILE A 0 452 . -9.759 -21.954 3.670 1.00 93.43 452 A 1 ATOM 3648 C CD1 . ILE A 0 452 . -8.749 -19.710 5.521 1.00 93.43 452 A 1 ATOM 3649 N N . ILE A 0 453 . -12.645 -23.990 3.828 1.00 95.16 453 A 1 ATOM 3650 C CA . ILE A 0 453 . -12.912 -25.339 3.336 1.00 95.16 453 A 1 ATOM 3651 C C . ILE A 0 453 . -11.853 -25.687 2.292 1.00 95.16 453 A 1 ATOM 3652 C CB . ILE A 0 453 . -14.347 -25.443 2.783 1.00 95.16 453 A 1 ATOM 3653 O O . ILE A 0 453 . -11.770 -25.053 1.236 1.00 95.16 453 A 1 ATOM 3654 C CG1 . ILE A 0 453 . -15.437 -24.944 3.762 1.00 95.16 453 A 1 ATOM 3655 C CG2 . ILE A 0 453 . -14.633 -26.887 2.347 1.00 95.16 453 A 1 ATOM 3656 C CD1 . ILE A 0 453 . -15.433 -25.595 5.151 1.00 95.16 453 A 1 ATOM 3657 N N . VAL A 0 454 . -11.033 -26.693 2.584 1.00 96.02 454 A 1 ATOM 3658 C CA . VAL A 0 454 . -9.920 -27.122 1.732 1.00 96.02 454 A 1 ATOM 3659 C C . VAL A 0 454 . -10.214 -28.509 1.178 1.00 96.02 454 A 1 ATOM 3660 C CB . VAL A 0 454 . -8.592 -27.096 2.513 1.00 96.02 454 A 1 ATOM 3661 O O . VAL A 0 454 . -10.450 -29.446 1.934 1.00 96.02 454 A 1 ATOM 3662 C CG1 . VAL A 0 454 . -7.404 -27.533 1.646 1.00 96.02 454 A 1 ATOM 3663 C CG2 . VAL A 0 454 . -8.283 -25.687 3.038 1.00 96.02 454 A 1 ATOM 3664 N N . GLN A 0 455 . -10.144 -28.664 -0.143 1.00 95.52 455 A 1 ATOM 3665 C CA . GLN A 0 455 . -10.099 -29.973 -0.788 1.00 95.52 455 A 1 ATOM 3666 C C . GLN A 0 455 . -8.668 -30.517 -0.678 1.00 95.52 455 A 1 ATOM 3667 C CB . GLN A 0 455 . -10.528 -29.851 -2.258 1.00 95.52 455 A 1 ATOM 3668 O O . GLN A 0 455 . -7.772 -29.957 -1.325 1.00 95.52 455 A 1 ATOM 3669 C CG . GLN A 0 455 . -10.545 -31.207 -2.979 1.00 95.52 455 A 1 ATOM 3670 C CD . GLN A 0 455 . -11.606 -32.142 -2.410 1.00 95.52 455 A 1 ATOM 3671 N NE2 . GLN A 0 455 . -11.263 -33.359 -2.063 1.00 95.52 455 A 1 ATOM 3672 O OE1 . GLN A 0 455 . -12.759 -31.779 -2.271 1.00 95.52 455 A 1 ATOM 3673 N N . PRO A 0 456 . -8.412 -31.578 0.105 1.00 95.00 456 A 1 ATOM 3674 C CA . PRO A 0 456 . -7.087 -32.178 0.183 1.00 95.00 456 A 1 ATOM 3675 C C . PRO A 0 456 . -6.691 -32.842 -1.143 1.00 95.00 456 A 1 ATOM 3676 C CB . PRO A 0 456 . -7.157 -33.166 1.346 1.00 95.00 456 A 1 ATOM 3677 O O . PRO A 0 456 . -7.522 -33.375 -1.876 1.00 95.00 456 A 1 ATOM 3678 C CG . PRO A 0 456 . -8.629 -33.562 1.393 1.00 95.00 456 A 1 ATOM 3679 C CD . PRO A 0 456 . -9.349 -32.295 0.961 1.00 95.00 456 A 1 ATOM 3680 N N . ASN A 0 457 . -5.393 -32.813 -1.441 1.00 91.41 457 A 1 ATOM 3681 C CA . ASN A 0 457 . -4.775 -33.484 -2.580 1.00 91.41 457 A 1 ATOM 3682 C C . ASN A 0 457 . -4.095 -34.779 -2.104 1.00 91.41 457 A 1 ATOM 3683 C CB . ASN A 0 457 . -3.827 -32.495 -3.283 1.00 91.41 457 A 1 ATOM 3684 O O . ASN A 0 457 . -2.869 -34.866 -2.040 1.00 91.41 457 A 1 ATOM 3685 C CG . ASN A 0 457 . -3.291 -33.046 -4.594 1.00 91.41 457 A 1 ATOM 3686 N ND2 . ASN A 0 457 . -2.158 -32.567 -5.050 1.00 91.41 457 A 1 ATOM 3687 O OD1 . ASN A 0 457 . -3.892 -33.870 -5.258 1.00 91.41 457 A 1 ATOM 3688 N N . HIS A 0 458 . -4.911 -35.757 -1.706 1.00 91.16 458 A 1 ATOM 3689 C CA . HIS A 0 458 . -4.486 -37.074 -1.227 1.00 91.16 458 A 1 ATOM 3690 C C . HIS A 0 458 . -5.428 -38.151 -1.791 1.00 91.16 458 A 1 ATOM 3691 C CB . HIS A 0 458 . -4.477 -37.073 0.311 1.00 91.16 458 A 1 ATOM 3692 O O . HIS A 0 458 . -6.608 -37.878 -1.991 1.00 91.16 458 A 1 ATOM 3693 C CG . HIS A 0 458 . -3.685 -38.211 0.899 1.00 91.16 458 A 1 ATOM 3694 C CD2 . HIS A 0 458 . -2.329 -38.226 1.083 1.00 91.16 458 A 1 ATOM 3695 N ND1 . HIS A 0 458 . -4.163 -39.434 1.323 1.00 91.16 458 A 1 ATOM 3696 C CE1 . HIS A 0 458 . -3.114 -40.174 1.726 1.00 91.16 458 A 1 ATOM 3697 N NE2 . HIS A 0 458 . -1.975 -39.471 1.602 1.00 91.16 458 A 1 ATOM 3698 N N . SER A 0 459 . -4.944 -39.371 -2.046 1.00 89.74 459 A 1 ATOM 3699 C CA . SER A 0 459 . -5.762 -40.453 -2.635 1.00 89.74 459 A 1 ATOM 3700 C C . SER A 0 459 . -6.964 -40.838 -1.767 1.00 89.74 459 A 1 ATOM 3701 C CB . SER A 0 459 . -4.891 -41.699 -2.848 1.00 89.74 459 A 1 ATOM 3702 O O . SER A 0 459 . -8.058 -41.109 -2.276 1.00 89.74 459 A 1 ATOM 3703 O OG . SER A 0 459 . -4.143 -42.007 -1.687 1.00 89.74 459 A 1 ATOM 3704 N N . ASP A 0 460 . -6.725 -40.843 -0.457 1.00 88.03 460 A 1 ATOM 3705 C CA . ASP A 0 460 . -7.618 -41.425 0.548 1.00 88.03 460 A 1 ATOM 3706 C C . ASP A 0 460 . -8.562 -40.379 1.164 1.00 88.03 460 A 1 ATOM 3707 C CB . ASP A 0 460 . -6.773 -42.109 1.639 1.00 88.03 460 A 1 ATOM 3708 O O . ASP A 0 460 . -9.588 -40.729 1.738 1.00 88.03 460 A 1 ATOM 3709 C CG . ASP A 0 460 . -5.639 -43.007 1.116 1.00 88.03 460 A 1 ATOM 3710 O OD1 . ASP A 0 460 . -5.686 -43.436 -0.063 1.00 88.03 460 A 1 ATOM 3711 O OD2 . ASP A 0 460 . -4.658 -43.155 1.869 1.00 88.03 460 A 1 ATOM 3712 N N . LEU A 0 461 . -8.238 -39.088 1.018 1.00 89.14 461 A 1 ATOM 3713 C CA . LEU A 0 461 . -9.042 -37.973 1.517 1.00 89.14 461 A 1 ATOM 3714 C C . LEU A 0 461 . -9.733 -37.299 0.331 1.00 89.14 461 A 1 ATOM 3715 C CB . LEU A 0 461 . -8.173 -36.990 2.325 1.00 89.14 461 A 1 ATOM 3716 O O . LEU A 0 461 . -9.124 -36.520 -0.399 1.00 89.14 461 A 1 ATOM 3717 C CG . LEU A 0 461 . -7.451 -37.591 3.545 1.00 89.14 461 A 1 ATOM 3718 C CD1 . LEU A 0 461 . -6.544 -36.531 4.171 1.00 89.14 461 A 1 ATOM 3719 C CD2 . LEU A 0 461 . -8.433 -38.078 4.612 1.00 89.14 461 A 1 ATOM 3720 N N . ARG A 0 462 . -11.009 -37.629 0.121 1.00 89.14 462 A 1 ATOM 3721 C CA . ARG A 0 462 . -11.826 -37.074 -0.974 1.00 89.14 462 A 1 ATOM 3722 C C . ARG A 0 462 . -12.808 -36.001 -0.520 1.00 89.14 462 A 1 ATOM 3723 C CB . ARG A 0 462 . -12.560 -38.201 -1.706 1.00 89.14 462 A 1 ATOM 3724 O O . ARG A 0 462 . -13.289 -35.244 -1.356 1.00 89.14 462 A 1 ATOM 3725 C CG . ARG A 0 462 . -11.571 -39.177 -2.353 1.00 89.14 462 A 1 ATOM 3726 C CD . ARG A 0 462 . -12.338 -40.217 -3.164 1.00 89.14 462 A 1 ATOM 3727 N NE . ARG A 0 462 . -11.416 -41.216 -3.723 1.00 89.14 462 A 1 ATOM 3728 N NH1 . ARG A 0 462 . -12.940 -42.307 -5.050 1.00 89.14 462 A 1 ATOM 3729 N NH2 . ARG A 0 462 . -10.817 -43.009 -4.973 1.00 89.14 462 A 1 ATOM 3730 C CZ . ARG A 0 462 . -11.729 -42.168 -4.580 1.00 89.14 462 A 1 ATOM 3731 N N . GLU A 0 463 . -13.090 -35.926 0.772 1.00 92.27 463 A 1 ATOM 3732 C CA . GLU A 0 463 . -14.028 -34.961 1.341 1.00 92.27 463 A 1 ATOM 3733 C C . GLU A 0 463 . -13.329 -33.618 1.624 1.00 92.27 463 A 1 ATOM 3734 C CB . GLU A 0 463 . -14.686 -35.552 2.597 1.00 92.27 463 A 1 ATOM 3735 O O . GLU A 0 463 . -12.165 -33.619 2.039 1.00 92.27 463 A 1 ATOM 3736 C CG . GLU A 0 463 . -15.523 -36.792 2.227 1.00 92.27 463 A 1 ATOM 3737 C CD . GLU A 0 463 . -16.246 -37.447 3.410 1.00 92.27 463 A 1 ATOM 3738 O OE1 . GLU A 0 463 . -16.963 -38.436 3.135 1.00 92.27 463 A 1 ATOM 3739 O OE2 . GLU A 0 463 . -16.069 -36.982 4.557 1.00 92.27 463 A 1 ATOM 3740 N N . PRO A 0 464 . -13.994 -32.467 1.406 1.00 94.04 464 A 1 ATOM 3741 C CA . PRO A 0 464 . -13.465 -31.168 1.805 1.00 94.04 464 A 1 ATOM 3742 C C . PRO A 0 464 . -13.384 -31.051 3.332 1.00 94.04 464 A 1 ATOM 3743 C CB . PRO A 0 464 . -14.407 -30.118 1.207 1.00 94.04 464 A 1 ATOM 3744 O O . PRO A 0 464 . -14.367 -31.288 4.033 1.00 94.04 464 A 1 ATOM 3745 C CG . PRO A 0 464 . -15.217 -30.871 0.155 1.00 94.04 464 A 1 ATOM 3746 C CD . PRO A 0 464 . -15.247 -32.299 0.687 1.00 94.04 464 A 1 ATOM 3747 N N . ILE A 0 465 . -12.228 -30.637 3.848 1.00 94.94 465 A 1 ATOM 3748 C CA . ILE A 0 465 . -11.959 -30.539 5.287 1.00 94.94 465 A 1 ATOM 3749 C C . ILE A 0 465 . -11.961 -29.056 5.703 1.00 94.94 465 A 1 ATOM 3750 C CB . ILE A 0 465 . -10.645 -31.270 5.652 1.00 94.94 465 A 1 ATOM 3751 O O . ILE A 0 465 . -11.309 -28.242 5.039 1.00 94.94 465 A 1 ATOM 3752 C CG1 . ILE A 0 465 . -10.685 -32.747 5.184 1.00 94.94 465 A 1 ATOM 3753 C CG2 . ILE A 0 465 . -10.382 -31.186 7.167 1.00 94.94 465 A 1 ATOM 3754 C CD1 . ILE A 0 465 . -9.410 -33.553 5.462 1.00 94.94 465 A 1 ATOM 3755 N N . PRO A 0 466 . -12.685 -28.669 6.772 1.00 94.45 466 A 1 ATOM 3756 C CA . PRO A 0 466 . -12.623 -27.323 7.326 1.00 94.45 466 A 1 ATOM 3757 C C . PRO A 0 466 . -11.356 -27.130 8.172 1.00 94.45 466 A 1 ATOM 3758 C CB . PRO A 0 466 . -13.891 -27.187 8.173 1.00 94.45 466 A 1 ATOM 3759 O O . PRO A 0 466 . -11.073 -27.939 9.050 1.00 94.45 466 A 1 ATOM 3760 C CG . PRO A 0 466 . -14.133 -28.610 8.677 1.00 94.45 466 A 1 ATOM 3761 C CD . PRO A 0 466 . -13.632 -29.482 7.526 1.00 94.45 466 A 1 ATOM 3762 N N . PHE A 0 467 . -10.657 -26.020 7.957 1.00 94.59 467 A 1 ATOM 3763 C CA . PHE A 0 467 . -9.504 -25.579 8.749 1.00 94.59 467 A 1 ATOM 3764 C C . PHE A 0 467 . -9.689 -24.140 9.231 1.00 94.59 467 A 1 ATOM 3765 C CB . PHE A 0 467 . -8.235 -25.671 7.898 1.00 94.59 467 A 1 ATOM 3766 O O . PHE A 0 467 . -10.425 -23.360 8.612 1.00 94.59 467 A 1 ATOM 3767 C CG . PHE A 0 467 . -7.825 -27.080 7.536 1.00 94.59 467 A 1 ATOM 3768 C CD1 . PHE A 0 467 . -7.083 -27.845 8.452 1.00 94.59 467 A 1 ATOM 3769 C CD2 . PHE A 0 467 . -8.187 -27.631 6.294 1.00 94.59 467 A 1 ATOM 3770 C CE1 . PHE A 0 467 . -6.701 -29.156 8.127 1.00 94.59 467 A 1 ATOM 3771 C CE2 . PHE A 0 467 . -7.787 -28.936 5.960 1.00 94.59 467 A 1 ATOM 3772 C CZ . PHE A 0 467 . -7.050 -29.701 6.880 1.00 94.59 467 A 1 ATOM 3773 N N . THR A 0 468 . -8.982 -23.756 10.292 1.00 92.33 468 A 1 ATOM 3774 C CA . THR A 0 468 . -8.860 -22.343 10.677 1.00 92.33 468 A 1 ATOM 3775 C C . THR A 0 468 . -7.765 -21.638 9.856 1.00 92.33 468 A 1 ATOM 3776 C CB . THR A 0 468 . -8.642 -22.137 12.184 1.00 92.33 468 A 1 ATOM 3777 O O . THR A 0 468 . -6.840 -22.283 9.355 1.00 92.33 468 A 1 ATOM 3778 C CG2 . THR A 0 468 . -9.660 -22.873 13.051 1.00 92.33 468 A 1 ATOM 3779 O OG1 . THR A 0 468 . -7.339 -22.487 12.575 1.00 92.33 468 A 1 ATOM 3780 N N . PRO A 0 469 . -7.796 -20.299 9.706 1.00 90.34 469 A 1 ATOM 3781 C CA . PRO A 0 469 . -6.778 -19.576 8.937 1.00 90.34 469 A 1 ATOM 3782 C C . PRO A 0 469 . -5.364 -19.655 9.527 1.00 90.34 469 A 1 ATOM 3783 C CB . PRO A 0 469 . -7.241 -18.118 8.888 1.00 90.34 469 A 1 ATOM 3784 O O . PRO A 0 469 . -4.404 -19.386 8.809 1.00 90.34 469 A 1 ATOM 3785 C CG . PRO A 0 469 . -8.725 -18.177 9.227 1.00 90.34 469 A 1 ATOM 3786 C CD . PRO A 0 469 . -8.856 -19.398 10.122 1.00 90.34 469 A 1 ATOM 3787 N N . VAL A 0 470 . -5.238 -19.985 10.818 1.00 89.48 470 A 1 ATOM 3788 C CA . VAL A 0 470 . -3.954 -20.117 11.530 1.00 89.48 470 A 1 ATOM 3789 C C . VAL A 0 470 . -3.292 -21.465 11.224 1.00 89.48 470 A 1 ATOM 3790 C CB . VAL A 0 470 . -4.159 -19.926 13.049 1.00 89.48 470 A 1 ATOM 3791 O O . VAL A 0 470 . -2.072 -21.537 11.103 1.00 89.48 470 A 1 ATOM 3792 C CG1 . VAL A 0 470 . -2.834 -19.960 13.821 1.00 89.48 470 A 1 ATOM 3793 C CG2 . VAL A 0 470 . -4.827 -18.574 13.358 1.00 89.48 470 A 1 ATOM 3794 N N . GLU A 0 471 . -4.090 -22.515 11.013 1.00 91.99 471 A 1 ATOM 3795 C CA . GLU A 0 471 . -3.610 -23.841 10.604 1.00 91.99 471 A 1 ATOM 3796 C C . GLU A 0 471 . -3.068 -23.863 9.167 1.00 91.99 471 A 1 ATOM 3797 C CB . GLU A 0 471 . -4.766 -24.847 10.705 1.00 91.99 471 A 1 ATOM 3798 O O . GLU A 0 471 . -2.319 -24.772 8.816 1.00 91.99 471 A 1 ATOM 3799 C CG . GLU A 0 471 . -5.160 -25.188 12.151 1.00 91.99 471 A 1 ATOM 3800 C CD . GLU A 0 471 . -6.669 -25.432 12.294 1.00 91.99 471 A 1 ATOM 3801 O OE1 . GLU A 0 471 . -7.215 -25.021 13.341 1.00 91.99 471 A 1 ATOM 3802 O OE2 . GLU A 0 471 . -7.321 -25.873 11.321 1.00 91.99 471 A 1 ATOM 3803 N N . LEU A 0 472 . -3.422 -22.889 8.322 1.00 93.40 472 A 1 ATOM 3804 C CA . LEU A 0 472 . -3.100 -22.883 6.893 1.00 93.40 472 A 1 ATOM 3805 C C . LEU A 0 472 . -1.993 -21.891 6.516 1.00 93.40 472 A 1 ATOM 3806 C CB . LEU A 0 472 . -4.371 -22.596 6.074 1.00 93.40 472 A 1 ATOM 3807 O O . LEU A 0 472 . -1.903 -20.772 7.016 1.00 93.40 472 A 1 ATOM 3808 C CG . LEU A 0 472 . -5.487 -23.652 6.177 1.00 93.40 472 A 1 ATOM 3809 C CD1 . LEU A 0 472 . -6.634 -23.214 5.265 1.00 93.40 472 A 1 ATOM 3810 C CD2 . LEU A 0 472 . -5.025 -25.042 5.732 1.00 93.40 472 A 1 ATOM 3811 N N . ARG A 0 473 . -1.208 -22.253 5.498 1.00 92.71 473 A 1 ATOM 3812 C CA . ARG A 0 473 . -0.324 -21.334 4.766 1.00 92.71 473 A 1 ATOM 3813 C C . ARG A 0 473 . -0.412 -21.600 3.267 1.00 92.71 473 A 1 ATOM 3814 C CB . ARG A 0 473 . 1.104 -21.508 5.298 1.00 92.71 473 A 1 ATOM 3815 O O . ARG A 0 473 . -0.543 -22.744 2.850 1.00 92.71 473 A 1 ATOM 3816 C CG . ARG A 0 473 . 2.124 -20.563 4.644 1.00 92.71 473 A 1 ATOM 3817 C CD . ARG A 0 473 . 3.551 -20.805 5.136 1.00 92.71 473 A 1 ATOM 3818 N NE . ARG A 0 473 . 3.984 -22.205 4.921 1.00 92.71 473 A 1 ATOM 3819 N NH1 . ARG A 0 473 . 4.828 -22.587 7.014 1.00 92.71 473 A 1 ATOM 3820 N NH2 . ARG A 0 473 . 4.717 -24.278 5.566 1.00 92.71 473 A 1 ATOM 3821 C CZ . ARG A 0 473 . 4.506 -23.015 5.824 1.00 92.71 473 A 1 ATOM 3822 N N . LYS A 0 474 . -0.290 -20.556 2.440 1.00 94.21 474 A 1 ATOM 3823 C CA . LYS A 0 474 . -0.158 -20.712 0.982 1.00 94.21 474 A 1 ATOM 3824 C C . LYS A 0 474 . 1.103 -21.500 0.622 1.00 94.21 474 A 1 ATOM 3825 C CB . LYS A 0 474 . -0.141 -19.357 0.270 1.00 94.21 474 A 1 ATOM 3826 O O . LYS A 0 474 . 2.171 -21.245 1.180 1.00 94.21 474 A 1 ATOM 3827 C CG . LYS A 0 474 . -1.482 -18.623 0.376 1.00 94.21 474 A 1 ATOM 3828 C CD . LYS A 0 474 . -1.420 -17.336 -0.447 1.00 94.21 474 A 1 ATOM 3829 C CE . LYS A 0 474 . -2.753 -16.595 -0.397 1.00 94.21 474 A 1 ATOM 3830 N NZ . LYS A 0 474 . -2.607 -15.240 -0.964 1.00 94.21 474 A 1 ATOM 3831 N N . PHE A 0 475 . 0.976 -22.416 -0.328 1.00 94.67 475 A 1 ATOM 3832 C CA . PHE A 0 475 . 2.054 -23.279 -0.796 1.00 94.67 475 A 1 ATOM 3833 C C . PHE A 0 475 . 2.215 -23.166 -2.315 1.00 94.67 475 A 1 ATOM 3834 C CB . PHE A 0 475 . 1.781 -24.718 -0.335 1.00 94.67 475 A 1 ATOM 3835 O O . PHE A 0 475 . 1.223 -23.123 -3.040 1.00 94.67 475 A 1 ATOM 3836 C CG . PHE A 0 475 . 2.832 -25.687 -0.829 1.00 94.67 475 A 1 ATOM 3837 C CD1 . PHE A 0 475 . 2.691 -26.290 -2.094 1.00 94.67 475 A 1 ATOM 3838 C CD2 . PHE A 0 475 . 4.015 -25.872 -0.093 1.00 94.67 475 A 1 ATOM 3839 C CE1 . PHE A 0 475 . 3.754 -27.022 -2.646 1.00 94.67 475 A 1 ATOM 3840 C CE2 . PHE A 0 475 . 5.085 -26.589 -0.653 1.00 94.67 475 A 1 ATOM 3841 C CZ . PHE A 0 475 . 4.962 -27.146 -1.939 1.00 94.67 475 A 1 ATOM 3842 N N . PHE A 0 476 . 3.464 -23.146 -2.786 1.00 95.36 476 A 1 ATOM 3843 C CA . PHE A 0 476 . 3.818 -23.038 -4.202 1.00 95.36 476 A 1 ATOM 3844 C C . PHE A 0 476 . 4.949 -24.014 -4.533 1.00 95.36 476 A 1 ATOM 3845 C CB . PHE A 0 476 . 4.236 -21.598 -4.535 1.00 95.36 476 A 1 ATOM 3846 O O . PHE A 0 476 . 5.882 -24.189 -3.747 1.00 95.36 476 A 1 ATOM 3847 C CG . PHE A 0 476 . 3.187 -20.547 -4.220 1.00 95.36 476 A 1 ATOM 3848 C CD1 . PHE A 0 476 . 2.220 -20.204 -5.178 1.00 95.36 476 A 1 ATOM 3849 C CD2 . PHE A 0 476 . 3.155 -19.932 -2.955 1.00 95.36 476 A 1 ATOM 3850 C CE1 . PHE A 0 476 . 1.233 -19.253 -4.870 1.00 95.36 476 A 1 ATOM 3851 C CE2 . PHE A 0 476 . 2.166 -18.984 -2.645 1.00 95.36 476 A 1 ATOM 3852 C CZ . PHE A 0 476 . 1.198 -18.646 -3.604 1.00 95.36 476 A 1 ATOM 3853 N N . ASN A 0 477 . 4.886 -24.633 -5.707 1.00 94.17 477 A 1 ATOM 3854 C CA . ASN A 0 477 . 5.960 -25.458 -6.244 1.00 94.17 477 A 1 ATOM 3855 C C . ASN A 0 477 . 7.016 -24.582 -6.932 1.00 94.17 477 A 1 ATOM 3856 C CB . ASN A 0 477 . 5.400 -26.509 -7.213 1.00 94.17 477 A 1 ATOM 3857 O O . ASN A 0 477 . 6.751 -23.461 -7.366 1.00 94.17 477 A 1 ATOM 3858 C CG . ASN A 0 477 . 4.308 -27.356 -6.599 1.00 94.17 477 A 1 ATOM 3859 N ND2 . ASN A 0 477 . 3.071 -27.034 -6.891 1.00 94.17 477 A 1 ATOM 3860 O OD1 . ASN A 0 477 . 4.555 -28.284 -5.841 1.00 94.17 477 A 1 ATOM 3861 N N . GLN A 0 478 . 8.224 -25.121 -7.085 1.00 95.12 478 A 1 ATOM 3862 C CA . GLN A 0 478 . 9.227 -24.517 -7.962 1.00 95.12 478 A 1 ATOM 3863 C C . GLN A 0 478 . 8.748 -24.620 -9.417 1.00 95.12 478 A 1 ATOM 3864 C CB . GLN A 0 478 . 10.588 -25.200 -7.768 1.00 95.12 478 A 1 ATOM 3865 O O . GLN A 0 478 . 8.297 -25.680 -9.848 1.00 95.12 478 A 1 ATOM 3866 C CG . GLN A 0 478 . 11.119 -25.032 -6.335 1.00 95.12 478 A 1 ATOM 3867 C CD . GLN A 0 478 . 12.449 -25.744 -6.097 1.00 95.12 478 A 1 ATOM 3868 N NE2 . GLN A 0 478 . 12.898 -25.832 -4.862 1.00 95.12 478 A 1 ATOM 3869 O OE1 . GLN A 0 478 . 13.099 -26.279 -6.977 1.00 95.12 478 A 1 ATOM 3870 N N . GLY A 0 479 . 8.836 -23.518 -10.159 1.00 93.45 479 A 1 ATOM 3871 C CA . GLY A 0 479 . 8.284 -23.378 -11.507 1.00 93.45 479 A 1 ATOM 3872 C C . GLY A 0 479 . 6.838 -22.870 -11.570 1.00 93.45 479 A 1 ATOM 3873 O O . GLY A 0 479 . 6.389 -22.535 -12.665 1.00 93.45 479 A 1 ATOM 3874 N N . ASP A 0 480 . 6.126 -22.746 -10.441 1.00 94.89 480 A 1 ATOM 3875 C CA . ASP A 0 480 . 4.802 -22.112 -10.430 1.00 94.89 480 A 1 ATOM 3876 C C . ASP A 0 480 . 4.924 -20.621 -10.793 1.00 94.89 480 A 1 ATOM 3877 C CB . ASP A 0 480 . 4.084 -22.285 -9.075 1.00 94.89 480 A 1 ATOM 3878 O O . ASP A 0 480 . 5.811 -19.911 -10.306 1.00 94.89 480 A 1 ATOM 3879 C CG . ASP A 0 480 . 3.484 -23.679 -8.819 1.00 94.89 480 A 1 ATOM 3880 O OD1 . ASP A 0 480 . 3.401 -24.499 -9.757 1.00 94.89 480 A 1 ATOM 3881 O OD2 . ASP A 0 480 . 3.062 -23.942 -7.667 1.00 94.89 480 A 1 ATOM 3882 N N . HIS A 0 481 . 4.013 -20.138 -11.641 1.00 94.84 481 A 1 ATOM 3883 C CA . HIS A 0 481 . 3.911 -18.724 -11.991 1.00 94.84 481 A 1 ATOM 3884 C C . HIS A 0 481 . 2.991 -17.999 -11.002 1.00 94.84 481 A 1 ATOM 3885 C CB . HIS A 0 481 . 3.471 -18.579 -13.449 1.00 94.84 481 A 1 ATOM 3886 O O . HIS A 0 481 . 1.884 -18.458 -10.697 1.00 94.84 481 A 1 ATOM 3887 C CG . HIS A 0 481 . 3.523 -17.155 -13.931 1.00 94.84 481 A 1 ATOM 3888 C CD2 . HIS A 0 481 . 4.632 -16.440 -14.290 1.00 94.84 481 A 1 ATOM 3889 N ND1 . HIS A 0 481 . 2.444 -16.321 -14.075 1.00 94.84 481 A 1 ATOM 3890 C CE1 . HIS A 0 481 . 2.875 -15.134 -14.516 1.00 94.84 481 A 1 ATOM 3891 N NE2 . HIS A 0 481 . 4.201 -15.171 -14.665 1.00 94.84 481 A 1 ATOM 3892 N N . VAL A 0 482 . 3.468 -16.879 -10.462 1.00 94.92 482 A 1 ATOM 3893 C CA . VAL A 0 482 . 2.841 -16.178 -9.339 1.00 94.92 482 A 1 ATOM 3894 C C . VAL A 0 482 . 2.777 -14.672 -9.563 1.00 94.92 482 A 1 ATOM 3895 C CB . VAL A 0 482 . 3.533 -16.494 -7.995 1.00 94.92 482 A 1 ATOM 3896 O O . VAL A 0 482 . 3.620 -14.092 -10.242 1.00 94.92 482 A 1 ATOM 3897 C CG1 . VAL A 0 482 . 3.379 -17.970 -7.611 1.00 94.92 482 A 1 ATOM 3898 C CG2 . VAL A 0 482 . 5.024 -16.134 -7.972 1.00 94.92 482 A 1 ATOM 3899 N N . LYS A 0 483 . 1.783 -14.035 -8.938 1.00 93.26 483 A 1 ATOM 3900 C CA . LYS A 0 483 . 1.648 -12.578 -8.830 1.00 93.26 483 A 1 ATOM 3901 C C . LYS A 0 483 . 1.784 -12.140 -7.377 1.00 93.26 483 A 1 ATOM 3902 C CB . LYS A 0 483 . 0.318 -12.136 -9.457 1.00 93.26 483 A 1 ATOM 3903 O O . LYS A 0 483 . 1.229 -12.781 -6.480 1.00 93.26 483 A 1 ATOM 3904 C CG . LYS A 0 483 . 0.156 -10.607 -9.511 1.00 93.26 483 A 1 ATOM 3905 C CD . LYS A 0 483 . -1.025 -10.219 -10.411 1.00 93.26 483 A 1 ATOM 3906 C CE . LYS A 0 483 . -1.143 -8.694 -10.527 1.00 93.26 483 A 1 ATOM 3907 N NZ . LYS A 0 483 . -2.147 -8.301 -11.548 1.00 93.26 483 A 1 ATOM 3908 N N . VAL A 0 484 . 2.482 -11.031 -7.155 1.00 91.88 484 A 1 ATOM 3909 C CA . VAL A 0 484 . 2.612 -10.399 -5.838 1.00 91.88 484 A 1 ATOM 3910 C C . VAL A 0 484 . 1.386 -9.526 -5.554 1.00 91.88 484 A 1 ATOM 3911 C CB . VAL A 0 484 . 3.905 -9.574 -5.754 1.00 91.88 484 A 1 ATOM 3912 O O . VAL A 0 484 . 1.079 -8.596 -6.298 1.00 91.88 484 A 1 ATOM 3913 C CG1 . VAL A 0 484 . 4.112 -9.017 -4.339 1.00 91.88 484 A 1 ATOM 3914 C CG2 . VAL A 0 484 . 5.151 -10.385 -6.127 1.00 91.88 484 A 1 ATOM 3915 N N . LEU A 0 485 . 0.686 -9.812 -4.458 1.00 89.85 485 A 1 ATOM 3916 C CA . LEU A 0 485 . -0.527 -9.120 -4.010 1.00 89.85 485 A 1 ATOM 3917 C C . LEU A 0 485 . -0.237 -7.896 -3.129 1.00 89.85 485 A 1 ATOM 3918 C CB . LEU A 0 485 . -1.393 -10.109 -3.207 1.00 89.85 485 A 1 ATOM 3919 O O . LEU A 0 485 . -1.033 -6.959 -3.091 1.00 89.85 485 A 1 ATOM 3920 C CG . LEU A 0 485 . -1.810 -11.405 -3.925 1.00 89.85 485 A 1 ATOM 3921 C CD1 . LEU A 0 485 . -2.658 -12.233 -2.955 1.00 89.85 485 A 1 ATOM 3922 C CD2 . LEU A 0 485 . -2.631 -11.137 -5.189 1.00 89.85 485 A 1 ATOM 3923 N N . SER A 0 486 . 0.880 -7.909 -2.400 1.00 83.52 486 A 1 ATOM 3924 C CA . SER A 0 486 . 1.199 -6.914 -1.371 1.00 83.52 486 A 1 ATOM 3925 C C . SER A 0 486 . 2.707 -6.779 -1.142 1.00 83.52 486 A 1 ATOM 3926 C CB . SER A 0 486 . 0.466 -7.223 -0.045 1.00 83.52 486 A 1 ATOM 3927 O O . SER A 0 486 . 3.485 -7.689 -1.414 1.00 83.52 486 A 1 ATOM 3928 O OG . SER A 0 486 . 0.069 -8.575 0.109 1.00 83.52 486 A 1 ATOM 3929 N N . GLY A 0 487 . 3.126 -5.621 -0.622 1.00 81.42 487 A 1 ATOM 3930 C CA . GLY A 0 487 . 4.534 -5.296 -0.375 1.00 81.42 487 A 1 ATOM 3931 C C . GLY A 0 487 . 5.192 -4.520 -1.522 1.00 81.42 487 A 1 ATOM 3932 O O . GLY A 0 487 . 4.513 -3.937 -2.364 1.00 81.42 487 A 1 ATOM 3933 N N . ARG A 0 488 . 6.531 -4.489 -1.528 1.00 80.31 488 A 1 ATOM 3934 C CA . ARG A 0 488 . 7.343 -3.670 -2.450 1.00 80.31 488 A 1 ATOM 3935 C C . ARG A 0 488 . 7.115 -4.001 -3.929 1.00 80.31 488 A 1 ATOM 3936 C CB . ARG A 0 488 . 8.826 -3.832 -2.070 1.00 80.31 488 A 1 ATOM 3937 O O . ARG A 0 488 . 7.054 -3.091 -4.741 1.00 80.31 488 A 1 ATOM 3938 C CG . ARG A 0 488 . 9.760 -2.986 -2.946 1.00 80.31 488 A 1 ATOM 3939 C CD . ARG A 0 488 . 11.215 -3.167 -2.512 1.00 80.31 488 A 1 ATOM 3940 N NE . ARG A 0 488 . 12.114 -2.388 -3.378 1.00 80.31 488 A 1 ATOM 3941 N NH1 . ARG A 0 488 . 14.087 -2.909 -2.329 1.00 80.31 488 A 1 ATOM 3942 N NH2 . ARG A 0 488 . 14.103 -1.601 -4.141 1.00 80.31 488 A 1 ATOM 3943 C CZ . ARG A 0 488 . 13.426 -2.302 -3.277 1.00 80.31 488 A 1 ATOM 3944 N N . HIS A 0 489 . 6.973 -5.286 -4.242 1.00 84.15 489 A 1 ATOM 3945 C CA . HIS A 0 489 . 6.873 -5.817 -5.605 1.00 84.15 489 A 1 ATOM 3946 C C . HIS A 0 489 . 5.417 -6.019 -6.062 1.00 84.15 489 A 1 ATOM 3947 C CB . HIS A 0 489 . 7.728 -7.096 -5.682 1.00 84.15 489 A 1 ATOM 3948 O O . HIS A 0 489 . 5.148 -6.826 -6.942 1.00 84.15 489 A 1 ATOM 3949 C CG . HIS A 0 489 . 9.184 -6.815 -5.410 1.00 84.15 489 A 1 ATOM 3950 C CD2 . HIS A 0 489 . 9.894 -7.068 -4.268 1.00 84.15 489 A 1 ATOM 3951 N ND1 . HIS A 0 489 . 10.031 -6.181 -6.279 1.00 84.15 489 A 1 ATOM 3952 C CE1 . HIS A 0 489 . 11.226 -6.056 -5.687 1.00 84.15 489 A 1 ATOM 3953 N NE2 . HIS A 0 489 . 11.190 -6.561 -4.438 1.00 84.15 489 A 1 ATOM 3954 N N . VAL A 0 490 . 4.445 -5.349 -5.426 1.00 84.87 490 A 1 ATOM 3955 C CA . VAL A 0 490 . 3.013 -5.541 -5.717 1.00 84.87 490 A 1 ATOM 3956 C C . VAL A 0 490 . 2.686 -5.343 -7.204 1.00 84.87 490 A 1 ATOM 3957 C CB . VAL A 0 490 . 2.128 -4.667 -4.809 1.00 84.87 490 A 1 ATOM 3958 O O . VAL A 0 490 . 3.108 -4.368 -7.821 1.00 84.87 490 A 1 ATOM 3959 C CG1 . VAL A 0 490 . 2.376 -3.164 -4.979 1.00 84.87 490 A 1 ATOM 3960 C CG2 . VAL A 0 490 . 0.637 -4.925 -5.048 1.00 84.87 490 A 1 ATOM 3961 N N . ASN A 0 491 . 1.868 -6.251 -7.738 1.00 83.83 491 A 1 ATOM 3962 C CA . ASN A 0 491 . 1.522 -6.440 -9.147 1.00 83.83 491 A 1 ATOM 3963 C C . ASN A 0 491 . 2.626 -6.991 -10.063 1.00 83.83 491 A 1 ATOM 3964 C CB . ASN A 0 491 . 0.824 -5.204 -9.752 1.00 83.83 491 A 1 ATOM 3965 O O . ASN A 0 491 . 2.282 -7.353 -11.187 1.00 83.83 491 A 1 ATOM 3966 C CG . ASN A 0 491 . -0.500 -4.857 -9.108 1.00 83.83 491 A 1 ATOM 3967 N ND2 . ASN A 0 491 . -0.983 -3.658 -9.338 1.00 83.83 491 A 1 ATOM 3968 O OD1 . ASN A 0 491 . -1.155 -5.658 -8.462 1.00 83.83 491 A 1 ATOM 3969 N N . GLU A 0 492 . 3.878 -7.144 -9.618 1.00 85.53 492 A 1 ATOM 3970 C CA . GLU A 0 492 . 4.859 -7.912 -10.394 1.00 85.53 492 A 1 ATOM 3971 C C . GLU A 0 492 . 4.446 -9.391 -10.489 1.00 85.53 492 A 1 ATOM 3972 C CB . GLU A 0 492 . 6.291 -7.804 -9.838 1.00 85.53 492 A 1 ATOM 3973 O O . GLU A 0 492 . 3.852 -9.960 -9.561 1.00 85.53 492 A 1 ATOM 3974 C CG . GLU A 0 492 . 6.902 -6.396 -9.921 1.00 85.53 492 A 1 ATOM 3975 C CD . GLU A 0 492 . 8.398 -6.406 -9.554 1.00 85.53 492 A 1 ATOM 3976 O OE1 . GLU A 0 492 . 8.787 -5.632 -8.645 1.00 85.53 492 A 1 ATOM 3977 O OE2 . GLU A 0 492 . 9.161 -7.198 -10.166 1.00 85.53 492 A 1 ATOM 3978 N N . THR A 0 493 . 4.780 -10.010 -11.622 1.00 90.45 493 A 1 ATOM 3979 C CA . THR A 0 493 . 4.625 -11.445 -11.876 1.00 90.45 493 A 1 ATOM 3980 C C . THR A 0 493 . 5.976 -12.105 -12.116 1.00 90.45 493 A 1 ATOM 3981 C CB . THR A 0 493 . 3.682 -11.746 -13.051 1.00 90.45 493 A 1 ATOM 3982 O O . THR A 0 493 . 6.972 -11.442 -12.432 1.00 90.45 493 A 1 ATOM 3983 C CG2 . THR A 0 493 . 2.267 -11.222 -12.808 1.00 90.45 493 A 1 ATOM 3984 O OG1 . THR A 0 493 . 4.147 -11.160 -14.238 1.00 90.45 493 A 1 ATOM 3985 N N . GLY A 0 494 . 6.023 -13.420 -11.930 1.00 92.30 494 A 1 ATOM 3986 C CA . GLY A 0 494 . 7.242 -14.179 -12.140 1.00 92.30 494 A 1 ATOM 3987 C C . GLY A 0 494 . 7.136 -15.654 -11.782 1.00 92.30 494 A 1 ATOM 3988 O O . GLY A 0 494 . 6.091 -16.146 -11.357 1.00 92.30 494 A 1 ATOM 3989 N N . LEU A 0 495 . 8.252 -16.367 -11.931 1.00 94.81 495 A 1 ATOM 3990 C CA . LEU A 0 495 . 8.360 -17.807 -11.668 1.00 94.81 495 A 1 ATOM 3991 C C . LEU A 0 495 . 9.034 -18.085 -10.322 1.00 94.81 495 A 1 ATOM 3992 C CB . LEU A 0 495 . 9.137 -18.476 -12.816 1.00 94.81 495 A 1 ATOM 3993 O O . LEU A 0 495 . 10.109 -17.554 -10.046 1.00 94.81 495 A 1 ATOM 3994 C CG . LEU A 0 495 . 8.422 -18.433 -14.179 1.00 94.81 495 A 1 ATOM 3995 C CD1 . LEU A 0 495 . 9.375 -18.912 -15.276 1.00 94.81 495 A 1 ATOM 3996 C CD2 . LEU A 0 495 . 7.190 -19.339 -14.206 1.00 94.81 495 A 1 ATOM 3997 N N . VAL A 0 496 . 8.453 -18.954 -9.494 1.00 96.13 496 A 1 ATOM 3998 C CA . VAL A 0 496 . 9.063 -19.384 -8.224 1.00 96.13 496 A 1 ATOM 3999 C C . VAL A 0 496 . 10.318 -20.222 -8.509 1.00 96.13 496 A 1 ATOM 4000 C CB . VAL A 0 496 . 8.048 -20.174 -7.369 1.00 96.13 496 A 1 ATOM 4001 O O . VAL A 0 496 . 10.215 -21.362 -8.957 1.00 96.13 496 A 1 ATOM 4002 C CG1 . VAL A 0 496 . 8.666 -20.657 -6.048 1.00 96.13 496 A 1 ATOM 4003 C CG2 . VAL A 0 496 . 6.821 -19.328 -7.000 1.00 96.13 496 A 1 ATOM 4004 N N . ILE A 0 497 . 11.510 -19.692 -8.216 1.00 95.00 497 A 1 ATOM 4005 C CA . ILE A 0 497 . 12.777 -20.447 -8.296 1.00 95.00 497 A 1 ATOM 4006 C C . ILE A 0 497 . 12.913 -21.360 -7.076 1.00 95.00 497 A 1 ATOM 4007 C CB . ILE A 0 497 . 14.003 -19.501 -8.370 1.00 95.00 497 A 1 ATOM 4008 O O . ILE A 0 497 . 13.287 -22.526 -7.183 1.00 95.00 497 A 1 ATOM 4009 C CG1 . ILE A 0 497 . 13.982 -18.584 -9.610 1.00 95.00 497 A 1 ATOM 4010 C CG2 . ILE A 0 497 . 15.305 -20.336 -8.383 1.00 95.00 497 A 1 ATOM 4011 C CD1 . ILE A 0 497 . 14.931 -17.382 -9.458 1.00 95.00 497 A 1 ATOM 4012 N N . ARG A 0 498 . 12.629 -20.812 -5.891 1.00 94.87 498 A 1 ATOM 4013 C CA . ARG A 0 498 . 12.813 -21.481 -4.602 1.00 94.87 498 A 1 ATOM 4014 C C . ARG A 0 498 . 11.687 -21.083 -3.659 1.00 94.87 498 A 1 ATOM 4015 C CB . ARG A 0 498 . 14.204 -21.121 -4.052 1.00 94.87 498 A 1 ATOM 4016 O O . ARG A 0 498 . 11.374 -19.904 -3.529 1.00 94.87 498 A 1 ATOM 4017 C CG . ARG A 0 498 . 14.451 -21.689 -2.650 1.00 94.87 498 A 1 ATOM 4018 C CD . ARG A 0 498 . 15.852 -21.335 -2.146 1.00 94.87 498 A 1 ATOM 4019 N NE . ARG A 0 498 . 15.932 -21.647 -0.716 1.00 94.87 498 A 1 ATOM 4020 N NH1 . ARG A 0 498 . 18.096 -22.377 -0.510 1.00 94.87 498 A 1 ATOM 4021 N NH2 . ARG A 0 498 . 16.639 -22.561 1.199 1.00 94.87 498 A 1 ATOM 4022 C CZ . ARG A 0 498 . 16.900 -22.192 -0.019 1.00 94.87 498 A 1 ATOM 4023 N N . PHE A 0 499 . 11.121 -22.068 -2.972 1.00 94.65 499 A 1 ATOM 4024 C CA . PHE A 0 499 . 10.076 -21.871 -1.977 1.00 94.65 499 A 1 ATOM 4025 C C . PHE A 0 499 . 10.548 -22.389 -0.618 1.00 94.65 499 A 1 ATOM 4026 C CB . PHE A 0 499 . 8.799 -22.575 -2.455 1.00 94.65 499 A 1 ATOM 4027 O O . PHE A 0 499 . 10.785 -23.586 -0.468 1.00 94.65 499 A 1 ATOM 4028 C CG . PHE A 0 499 . 7.630 -22.348 -1.524 1.00 94.65 499 A 1 ATOM 4029 C CD1 . PHE A 0 499 . 7.261 -23.327 -0.583 1.00 94.65 499 A 1 ATOM 4030 C CD2 . PHE A 0 499 . 6.947 -21.122 -1.564 1.00 94.65 499 A 1 ATOM 4031 C CE1 . PHE A 0 499 . 6.213 -23.077 0.321 1.00 94.65 499 A 1 ATOM 4032 C CE2 . PHE A 0 499 . 5.909 -20.870 -0.654 1.00 94.65 499 A 1 ATOM 4033 C CZ . PHE A 0 499 . 5.539 -21.845 0.288 1.00 94.65 499 A 1 ATOM 4034 N N . ASP A 0 500 . 10.676 -21.494 0.361 1.00 92.71 500 A 1 ATOM 4035 C CA . ASP A 0 500 . 10.828 -21.826 1.775 1.00 92.71 500 A 1 ATOM 4036 C C . ASP A 0 500 . 9.546 -21.404 2.540 1.00 92.71 500 A 1 ATOM 4037 C CB . ASP A 0 500 . 12.083 -21.158 2.375 1.00 92.71 500 A 1 ATOM 4038 O O . ASP A 0 500 . 8.913 -20.407 2.182 1.00 92.71 500 A 1 ATOM 4039 C CG . ASP A 0 500 . 13.417 -21.610 1.757 1.00 92.71 500 A 1 ATOM 4040 O OD1 . ASP A 0 500 . 13.846 -22.769 1.948 1.00 92.71 500 A 1 ATOM 4041 O OD2 . ASP A 0 500 . 14.121 -20.784 1.139 1.00 92.71 500 A 1 ATOM 4042 N N . PRO A 0 501 . 9.168 -22.094 3.637 1.00 88.26 501 A 1 ATOM 4043 C CA . PRO A 0 501 . 7.969 -21.813 4.444 1.00 88.26 501 A 1 ATOM 4044 C C . PRO A 0 501 . 7.718 -20.353 4.865 1.00 88.26 501 A 1 ATOM 4045 C CB . PRO A 0 501 . 8.172 -22.677 5.691 1.00 88.26 501 A 1 ATOM 4046 O O . PRO A 0 501 . 6.576 -19.976 5.122 1.00 88.26 501 A 1 ATOM 4047 C CG . PRO A 0 501 . 8.844 -23.923 5.132 1.00 88.26 501 A 1 ATOM 4048 C CD . PRO A 0 501 . 9.790 -23.331 4.094 1.00 88.26 501 A 1 ATOM 4049 N N . SER A 0 502 . 8.765 -19.535 4.971 1.00 88.63 502 A 1 ATOM 4050 C CA . SER A 0 502 . 8.694 -18.111 5.327 1.00 88.63 502 A 1 ATOM 4051 C C . SER A 0 502 . 8.990 -17.164 4.159 1.00 88.63 502 A 1 ATOM 4052 C CB . SER A 0 502 . 9.673 -17.839 6.473 1.00 88.63 502 A 1 ATOM 4053 O O . SER A 0 502 . 8.705 -15.970 4.268 1.00 88.63 502 A 1 ATOM 4054 O OG . SER A 0 502 . 10.974 -18.283 6.126 1.00 88.63 502 A 1 ATOM 4055 N N . LEU A 0 503 . 9.556 -17.664 3.055 1.00 92.73 503 A 1 ATOM 4056 C CA . LEU A 0 503 . 10.114 -16.849 1.980 1.00 92.73 503 A 1 ATOM 4057 C C . LEU A 0 503 . 10.097 -17.587 0.635 1.00 92.73 503 A 1 ATOM 4058 C CB . LEU A 0 503 . 11.562 -16.478 2.360 1.00 92.73 503 A 1 ATOM 4059 O O . LEU A 0 503 . 10.715 -18.635 0.478 1.00 92.73 503 A 1 ATOM 4060 C CG . LEU A 0 503 . 12.156 -15.372 1.471 1.00 92.73 503 A 1 ATOM 4061 C CD1 . LEU A 0 503 . 11.515 -14.022 1.807 1.00 92.73 503 A 1 ATOM 4062 C CD2 . LEU A 0 503 . 13.664 -15.266 1.699 1.00 92.73 503 A 1 ATOM 4063 N N . ALA A 0 504 . 9.464 -16.990 -0.366 1.00 94.51 504 A 1 ATOM 4064 C CA . ALA A 0 504 . 9.582 -17.399 -1.757 1.00 94.51 504 A 1 ATOM 4065 C C . ALA A 0 504 . 10.581 -16.491 -2.493 1.00 94.51 504 A 1 ATOM 4066 C CB . ALA A 0 504 . 8.187 -17.369 -2.380 1.00 94.51 504 A 1 ATOM 4067 O O . ALA A 0 504 . 10.563 -15.267 -2.333 1.00 94.51 504 A 1 ATOM 4068 N N . VAL A 0 505 . 11.437 -17.096 -3.315 1.00 95.35 505 A 1 ATOM 4069 C CA . VAL A 0 505 . 12.294 -16.407 -4.287 1.00 95.35 505 A 1 ATOM 4070 C C . VAL A 0 505 . 11.660 -16.578 -5.660 1.00 95.35 505 A 1 ATOM 4071 C CB . VAL A 0 505 . 13.741 -16.934 -4.281 1.00 95.35 505 A 1 ATOM 4072 O O . VAL A 0 505 . 11.531 -17.701 -6.156 1.00 95.35 505 A 1 ATOM 4073 C CG1 . VAL A 0 505 . 14.629 -16.070 -5.184 1.00 95.35 505 A 1 ATOM 4074 C CG2 . VAL A 0 505 . 14.348 -16.933 -2.870 1.00 95.35 505 A 1 ATOM 4075 N N . VAL A 0 506 . 11.251 -15.464 -6.256 1.00 94.42 506 A 1 ATOM 4076 C CA . VAL A 0 506 . 10.542 -15.400 -7.538 1.00 94.42 506 A 1 ATOM 4077 C C . VAL A 0 506 . 11.416 -14.651 -8.545 1.00 94.42 506 A 1 ATOM 4078 C CB . VAL A 0 506 . 9.158 -14.739 -7.352 1.00 94.42 506 A 1 ATOM 4079 O O . VAL A 0 506 . 12.037 -13.651 -8.197 1.00 94.42 506 A 1 ATOM 4080 C CG1 . VAL A 0 506 . 8.364 -14.640 -8.657 1.00 94.42 506 A 1 ATOM 4081 C CG2 . VAL A 0 506 . 8.295 -15.490 -6.329 1.00 94.42 506 A 1 ATOM 4082 N N . LEU A 0 507 . 11.482 -15.124 -9.787 1.00 92.36 507 A 1 ATOM 4083 C CA . LEU A 0 507 . 12.158 -14.448 -10.893 1.00 92.36 507 A 1 ATOM 4084 C C . LEU A 0 507 . 11.164 -13.546 -11.625 1.00 92.36 507 A 1 ATOM 4085 C CB . LEU A 0 507 . 12.723 -15.519 -11.841 1.00 92.36 507 A 1 ATOM 4086 O O . LEU A 0 507 . 10.216 -14.066 -12.205 1.00 92.36 507 A 1 ATOM 4087 C CG . LEU A 0 507 . 13.656 -14.969 -12.933 1.00 92.36 507 A 1 ATOM 4088 C CD1 . LEU A 0 507 . 14.923 -14.347 -12.347 1.00 92.36 507 A 1 ATOM 4089 C CD2 . LEU A 0 507 . 14.080 -16.113 -13.855 1.00 92.36 507 A 1 ATOM 4090 N N . SER A 0 508 . 11.376 -12.230 -11.603 1.00 88.06 508 A 1 ATOM 4091 C CA . SER A 0 508 . 10.520 -11.243 -12.285 1.00 88.06 508 A 1 ATOM 4092 C C . SER A 0 508 . 10.486 -11.481 -13.800 1.00 88.06 508 A 1 ATOM 4093 C CB . SER A 0 508 . 11.073 -9.841 -11.984 1.00 88.06 508 A 1 ATOM 4094 O O . SER A 0 508 . 11.545 -11.537 -14.428 1.00 88.06 508 A 1 ATOM 4095 O OG . SER A 0 508 . 10.278 -8.779 -12.490 1.00 88.06 508 A 1 ATOM 4096 N N . ASP A 0 509 . 9.293 -11.558 -14.404 1.00 83.47 509 A 1 ATOM 4097 C CA . ASP A 0 509 . 9.136 -11.742 -15.862 1.00 83.47 509 A 1 ATOM 4098 C C . ASP A 0 509 . 9.782 -10.613 -16.682 1.00 83.47 509 A 1 ATOM 4099 C CB . ASP A 0 509 . 7.651 -11.737 -16.251 1.00 83.47 509 A 1 ATOM 4100 O O . ASP A 0 509 . 10.210 -10.821 -17.818 1.00 83.47 509 A 1 ATOM 4101 C CG . ASP A 0 509 . 6.870 -12.983 -15.858 1.00 83.47 509 A 1 ATOM 4102 O OD1 . ASP A 0 509 . 7.394 -14.108 -16.035 1.00 83.47 509 A 1 ATOM 4103 O OD2 . ASP A 0 509 . 5.700 -12.776 -15.476 1.00 83.47 509 A 1 ATOM 4104 N N . HIS A 0 510 . 9.807 -9.401 -16.121 1.00 73.56 510 A 1 ATOM 4105 C CA . HIS A 0 510 . 10.257 -8.189 -16.802 1.00 73.56 510 A 1 ATOM 4106 C C . HIS A 0 510 . 11.747 -7.936 -16.624 1.00 73.56 510 A 1 ATOM 4107 C CB . HIS A 0 510 . 9.455 -6.993 -16.275 1.00 73.56 510 A 1 ATOM 4108 O O . HIS A 0 510 . 12.468 -7.734 -17.600 1.00 73.56 510 A 1 ATOM 4109 C CG . HIS A 0 510 . 8.007 -7.021 -16.670 1.00 73.56 510 A 1 ATOM 4110 C CD2 . HIS A 0 510 . 6.957 -6.500 -15.963 1.00 73.56 510 A 1 ATOM 4111 N ND1 . HIS A 0 510 . 7.509 -7.477 -17.866 1.00 73.56 510 A 1 ATOM 4112 C CE1 . HIS A 0 510 . 6.196 -7.219 -17.887 1.00 73.56 510 A 1 ATOM 4113 N NE2 . HIS A 0 510 . 5.812 -6.610 -16.757 1.00 73.56 510 A 1 ATOM 4114 N N . SER A 0 511 . 12.205 -7.924 -15.373 1.00 70.01 511 A 1 ATOM 4115 C CA . SER A 0 511 . 13.574 -7.525 -15.046 1.00 70.01 511 A 1 ATOM 4116 C C . SER A 0 511 . 14.560 -8.691 -15.020 1.00 70.01 511 A 1 ATOM 4117 C CB . SER A 0 511 . 13.592 -6.756 -13.726 1.00 70.01 511 A 1 ATOM 4118 O O . SER A 0 511 . 15.764 -8.451 -14.977 1.00 70.01 511 A 1 ATOM 4119 O OG . SER A 0 511 . 13.236 -7.576 -12.629 1.00 70.01 511 A 1 ATOM 4120 N N . MET A 0 512 . 14.070 -9.940 -15.011 1.00 77.09 512 A 1 ATOM 4121 C CA . MET A 0 512 . 14.863 -11.152 -14.750 1.00 77.09 512 A 1 ATOM 4122 C C . MET A 0 512 . 15.675 -11.077 -13.440 1.00 77.09 512 A 1 ATOM 4123 C CB . MET A 0 512 . 15.700 -11.541 -15.984 1.00 77.09 512 A 1 ATOM 4124 O O . MET A 0 512 . 16.662 -11.791 -13.271 1.00 77.09 512 A 1 ATOM 4125 C CG . MET A 0 512 . 14.824 -11.911 -17.188 1.00 77.09 512 A 1 ATOM 4126 S SD . MET A 0 512 . 13.984 -13.513 -17.038 1.00 77.09 512 A 1 ATOM 4127 C CE . MET A 0 512 . 12.793 -13.345 -18.392 1.00 77.09 512 A 1 ATOM 4128 N N . ASN A 0 513 . 15.247 -10.234 -12.493 1.00 81.01 513 A 1 ATOM 4129 C CA . ASN A 0 513 . 15.820 -10.146 -11.153 1.00 81.01 513 A 1 ATOM 4130 C C . ASN A 0 513 . 15.058 -11.038 -10.164 1.00 81.01 513 A 1 ATOM 4131 C CB . ASN A 0 513 . 15.833 -8.685 -10.679 1.00 81.01 513 A 1 ATOM 4132 O O . ASN A 0 513 . 13.849 -11.256 -10.290 1.00 81.01 513 A 1 ATOM 4133 C CG . ASN A 0 513 . 16.793 -7.807 -11.458 1.00 81.01 513 A 1 ATOM 4134 N ND2 . ASN A 0 513 . 16.401 -6.597 -11.770 1.00 81.01 513 A 1 ATOM 4135 O OD1 . ASN A 0 513 . 17.926 -8.161 -11.731 1.00 81.01 513 A 1 ATOM 4136 N N . GLU A 0 514 . 15.765 -11.504 -9.135 1.00 89.94 514 A 1 ATOM 4137 C CA . GLU A 0 514 . 15.173 -12.217 -8.003 1.00 89.94 514 A 1 ATOM 4138 C C . GLU A 0 514 . 14.452 -11.248 -7.051 1.00 89.94 514 A 1 ATOM 4139 C CB . GLU A 0 514 . 16.254 -12.978 -7.218 1.00 89.94 514 A 1 ATOM 4140 O O . GLU A 0 514 . 15.079 -10.394 -6.419 1.00 89.94 514 A 1 ATOM 4141 C CG . GLU A 0 514 . 16.937 -14.110 -8.001 1.00 89.94 514 A 1 ATOM 4142 C CD . GLU A 0 514 . 17.961 -14.885 -7.147 1.00 89.94 514 A 1 ATOM 4143 O OE1 . GLU A 0 514 . 18.602 -15.799 -7.709 1.00 89.94 514 A 1 ATOM 4144 O OE2 . GLU A 0 514 . 18.096 -14.587 -5.931 1.00 89.94 514 A 1 ATOM 4145 N N . MET A 0 515 . 13.143 -11.427 -6.878 1.00 89.39 515 A 1 ATOM 4146 C CA . MET A 0 515 . 12.359 -10.796 -5.815 1.00 89.39 515 A 1 ATOM 4147 C C . MET A 0 515 . 12.143 -11.782 -4.657 1.00 89.39 515 A 1 ATOM 4148 C CB . MET A 0 515 . 11.056 -10.190 -6.365 1.00 89.39 515 A 1 ATOM 4149 O O . MET A 0 515 . 11.893 -12.973 -4.855 1.00 89.39 515 A 1 ATOM 4150 C CG . MET A 0 515 . 10.049 -11.256 -6.797 1.00 89.39 515 A 1 ATOM 4151 S SD . MET A 0 515 . 8.495 -10.665 -7.501 1.00 89.39 515 A 1 ATOM 4152 C CE . MET A 0 515 . 9.061 -10.343 -9.188 1.00 89.39 515 A 1 ATOM 4153 N N . LYS A 0 516 . 12.235 -11.280 -3.423 1.00 93.34 516 A 1 ATOM 4154 C CA . LYS A 0 516 . 12.065 -12.058 -2.185 1.00 93.34 516 A 1 ATOM 4155 C C . LYS A 0 516 . 10.752 -11.653 -1.521 1.00 93.34 516 A 1 ATOM 4156 C CB . LYS A 0 516 . 13.290 -11.845 -1.281 1.00 93.34 516 A 1 ATOM 4157 O O . LYS A 0 516 . 10.624 -10.518 -1.068 1.00 93.34 516 A 1 ATOM 4158 C CG . LYS A 0 516 . 14.512 -12.593 -1.831 1.00 93.34 516 A 1 ATOM 4159 C CD . LYS A 0 516 . 15.753 -12.397 -0.954 1.00 93.34 516 A 1 ATOM 4160 C CE . LYS A 0 516 . 16.904 -13.182 -1.594 1.00 93.34 516 A 1 ATOM 4161 N NZ . LYS A 0 516 . 18.186 -12.994 -0.876 1.00 93.34 516 A 1 ATOM 4162 N N . VAL A 0 517 . 9.779 -12.562 -1.493 1.00 93.04 517 A 1 ATOM 4163 C CA . VAL A 0 517 . 8.377 -12.272 -1.140 1.00 93.04 517 A 1 ATOM 4164 C C . VAL A 0 517 . 7.870 -13.298 -0.124 1.00 93.04 517 A 1 ATOM 4165 C CB . VAL A 0 517 . 7.491 -12.241 -2.407 1.00 93.04 517 A 1 ATOM 4166 O O . VAL A 0 517 . 8.227 -14.472 -0.190 1.00 93.04 517 A 1 ATOM 4167 C CG1 . VAL A 0 517 . 6.063 -11.782 -2.090 1.00 93.04 517 A 1 ATOM 4168 C CG2 . VAL A 0 517 . 8.045 -11.278 -3.470 1.00 93.04 517 A 1 ATOM 4169 N N . ALA A 0 518 . 7.044 -12.887 0.840 1.00 92.15 518 A 1 ATOM 4170 C CA . ALA A 0 518 . 6.458 -13.828 1.793 1.00 92.15 518 A 1 ATOM 4171 C C . ALA A 0 518 . 5.327 -14.647 1.125 1.00 92.15 518 A 1 ATOM 4172 C CB . ALA A 0 518 . 5.971 -13.067 3.028 1.00 92.15 518 A 1 ATOM 4173 O O . ALA A 0 518 . 4.509 -14.061 0.416 1.00 92.15 518 A 1 ATOM 4174 N N . PRO A 0 519 . 5.195 -15.966 1.382 1.00 92.63 519 A 1 ATOM 4175 C CA . PRO A 0 519 . 4.195 -16.822 0.728 1.00 92.63 519 A 1 ATOM 4176 C C . PRO A 0 519 . 2.744 -16.322 0.797 1.00 92.63 519 A 1 ATOM 4177 C CB . PRO A 0 519 . 4.332 -18.178 1.427 1.00 92.63 519 A 1 ATOM 4178 O O . PRO A 0 519 . 1.977 -16.512 -0.143 1.00 92.63 519 A 1 ATOM 4179 C CG . PRO A 0 519 . 5.822 -18.234 1.766 1.00 92.63 519 A 1 ATOM 4180 C CD . PRO A 0 519 . 6.127 -16.788 2.146 1.00 92.63 519 A 1 ATOM 4181 N N . LYS A 0 520 . 2.360 -15.642 1.886 1.00 90.27 520 A 1 ATOM 4182 C CA . LYS A 0 520 . 1.026 -15.035 2.054 1.00 90.27 520 A 1 ATOM 4183 C C . LYS A 0 520 . 0.711 -13.985 0.971 1.00 90.27 520 A 1 ATOM 4184 C CB . LYS A 0 520 . 0.913 -14.457 3.480 1.00 90.27 520 A 1 ATOM 4185 O O . LYS A 0 520 . -0.422 -13.903 0.498 1.00 90.27 520 A 1 ATOM 4186 C CG . LYS A 0 520 . 1.789 -13.210 3.681 1.00 90.27 520 A 1 ATOM 4187 C CD . LYS A 0 520 . 1.775 -12.656 5.103 1.00 90.27 520 A 1 ATOM 4188 C CE . LYS A 0 520 . 2.597 -11.362 5.066 1.00 90.27 520 A 1 ATOM 4189 N NZ . LYS A 0 520 . 2.635 -10.687 6.383 1.00 90.27 520 A 1 ATOM 4190 N N . ASP A 0 521 . 1.726 -13.229 0.556 1.00 91.45 521 A 1 ATOM 4191 C CA . ASP A 0 521 . 1.628 -12.104 -0.374 1.00 91.45 521 A 1 ATOM 4192 C C . ASP A 0 521 . 1.693 -12.561 -1.844 1.00 91.45 521 A 1 ATOM 4193 C CB . ASP A 0 521 . 2.709 -11.056 -0.030 1.00 91.45 521 A 1 ATOM 4194 O O . ASP A 0 521 . 1.690 -11.726 -2.742 1.00 91.45 521 A 1 ATOM 4195 C CG . ASP A 0 521 . 2.589 -10.502 1.400 1.00 91.45 521 A 1 ATOM 4196 O OD1 . ASP A 0 521 . 1.516 -9.956 1.745 1.00 91.45 521 A 1 ATOM 4197 O OD2 . ASP A 0 521 . 3.543 -10.641 2.198 1.00 91.45 521 A 1 ATOM 4198 N N . LEU A 0 522 . 1.725 -13.873 -2.109 1.00 93.77 522 A 1 ATOM 4199 C CA . LEU A 0 522 . 1.678 -14.461 -3.449 1.00 93.77 522 A 1 ATOM 4200 C C . LEU A 0 522 . 0.303 -15.069 -3.772 1.00 93.77 522 A 1 ATOM 4201 C CB . LEU A 0 522 . 2.804 -15.505 -3.591 1.00 93.77 522 A 1 ATOM 4202 O O . LEU A 0 522 . -0.494 -15.402 -2.887 1.00 93.77 522 A 1 ATOM 4203 C CG . LEU A 0 522 . 4.236 -14.943 -3.549 1.00 93.77 522 A 1 ATOM 4204 C CD1 . LEU A 0 522 . 5.229 -16.094 -3.697 1.00 93.77 522 A 1 ATOM 4205 C CD2 . LEU A 0 522 . 4.505 -13.946 -4.677 1.00 93.77 522 A 1 ATOM 4206 N N . ARG A 0 523 . 0.038 -15.250 -5.068 1.00 93.35 523 A 1 ATOM 4207 C CA . ARG A 0 523 . -1.063 -16.056 -5.619 1.00 93.35 523 A 1 ATOM 4208 C C . ARG A 0 523 . -0.640 -16.679 -6.948 1.00 93.35 523 A 1 ATOM 4209 C CB . ARG A 0 523 . -2.308 -15.166 -5.773 1.00 93.35 523 A 1 ATOM 4210 O O . ARG A 0 523 . 0.103 -16.048 -7.695 1.00 93.35 523 A 1 ATOM 4211 C CG . ARG A 0 523 . -3.486 -15.885 -6.450 1.00 93.35 523 A 1 ATOM 4212 C CD . ARG A 0 523 . -4.788 -15.089 -6.414 1.00 93.35 523 A 1 ATOM 4213 N NE . ARG A 0 523 . -5.316 -15.006 -5.044 1.00 93.35 523 A 1 ATOM 4214 N NH1 . ARG A 0 523 . -6.158 -12.869 -5.135 1.00 93.35 523 A 1 ATOM 4215 N NH2 . ARG A 0 523 . -6.159 -13.991 -3.205 1.00 93.35 523 A 1 ATOM 4216 C CZ . ARG A 0 523 . -5.877 -13.958 -4.472 1.00 93.35 523 A 1 ATOM 4217 N N . LEU A 0 524 . -1.134 -17.885 -7.243 1.00 93.24 524 A 1 ATOM 4218 C CA . LEU A 0 524 . -0.961 -18.530 -8.548 1.00 93.24 524 A 1 ATOM 4219 C C . LEU A 0 524 . -1.620 -17.681 -9.633 1.00 93.24 524 A 1 ATOM 4220 C CB . LEU A 0 524 . -1.587 -19.937 -8.549 1.00 93.24 524 A 1 ATOM 4221 O O . LEU A 0 524 . -2.770 -17.269 -9.494 1.00 93.24 524 A 1 ATOM 4222 C CG . LEU A 0 524 . -0.808 -20.998 -7.757 1.00 93.24 524 A 1 ATOM 4223 C CD1 . LEU A 0 524 . -1.617 -22.293 -7.715 1.00 93.24 524 A 1 ATOM 4224 C CD2 . LEU A 0 524 . 0.546 -21.305 -8.394 1.00 93.24 524 A 1 ATOM 4225 N N . TRP A 0 525 . -0.895 -17.419 -10.710 1.00 90.87 525 A 1 ATOM 4226 C CA . TRP A 0 525 . -1.323 -16.476 -11.733 1.00 90.87 525 A 1 ATOM 4227 C C . TRP A 0 525 . -0.938 -17.019 -13.108 1.00 90.87 525 A 1 ATOM 4228 C CB . TRP A 0 525 . -0.688 -15.124 -11.396 1.00 90.87 525 A 1 ATOM 4229 O O . TRP A 0 525 . 0.150 -17.560 -13.255 1.00 90.87 525 A 1 ATOM 4230 C CG . TRP A 0 525 . -1.319 -13.971 -12.090 1.00 90.87 525 A 1 ATOM 4231 C CD1 . TRP A 0 525 . -0.816 -13.370 -13.179 1.00 90.87 525 A 1 ATOM 4232 C CD2 . TRP A 0 525 . -2.565 -13.274 -11.788 1.00 90.87 525 A 1 ATOM 4233 C CE2 . TRP A 0 525 . -2.786 -12.290 -12.800 1.00 90.87 525 A 1 ATOM 4234 C CE3 . TRP A 0 525 . -3.537 -13.391 -10.771 1.00 90.87 525 A 1 ATOM 4235 N NE1 . TRP A 0 525 . -1.692 -12.406 -13.632 1.00 90.87 525 A 1 ATOM 4236 C CH2 . TRP A 0 525 . -4.881 -11.620 -11.789 1.00 90.87 525 A 1 ATOM 4237 C CZ2 . TRP A 0 525 . -3.927 -11.475 -12.812 1.00 90.87 525 A 1 ATOM 4238 C CZ3 . TRP A 0 525 . -4.681 -12.568 -10.768 1.00 90.87 525 A 1 ATOM 4239 N N . GLN A 0 526 . -1.816 -16.935 -14.110 1.00 86.44 526 A 1 ATOM 4240 C CA . GLN A 0 526 . -1.551 -17.534 -15.431 1.00 86.44 526 A 1 ATOM 4241 C C . GLN A 0 526 . -0.977 -16.524 -16.431 1.00 86.44 526 A 1 ATOM 4242 C CB . GLN A 0 526 . -2.817 -18.224 -15.965 1.00 86.44 526 A 1 ATOM 4243 O O . GLN A 0 526 . -0.110 -16.878 -17.228 1.00 86.44 526 A 1 ATOM 4244 C CG . GLN A 0 526 . -3.181 -19.444 -15.098 1.00 86.44 526 A 1 ATOM 4245 C CD . GLN A 0 526 . -4.365 -20.255 -15.620 1.00 86.44 526 A 1 ATOM 4246 N NE2 . GLN A 0 526 . -4.737 -21.315 -14.937 1.00 86.44 526 A 1 ATOM 4247 O OE1 . GLN A 0 526 . -4.984 -19.984 -16.631 1.00 86.44 526 A 1 ATOM 4248 N N . ASP A 0 527 . -1.400 -15.263 -16.344 1.00 81.49 527 A 1 ATOM 4249 C CA . ASP A 0 527 . -0.992 -14.221 -17.284 1.00 81.49 527 A 1 ATOM 4250 C C . ASP A 0 527 . 0.341 -13.603 -16.866 1.00 81.49 527 A 1 ATOM 4251 C CB . ASP A 0 527 . -2.075 -13.136 -17.379 1.00 81.49 527 A 1 ATOM 4252 O O . ASP A 0 527 . 0.443 -13.001 -15.797 1.00 81.49 527 A 1 ATOM 4253 C CG . ASP A 0 527 . -3.452 -13.711 -17.705 1.00 81.49 527 A 1 ATOM 4254 O OD1 . ASP A 0 527 . -3.516 -14.607 -18.575 1.00 81.49 527 A 1 ATOM 4255 O OD2 . ASP A 0 527 . -4.411 -13.286 -17.025 1.00 81.49 527 A 1 ATOM 4256 N N . ARG A 0 528 . 1.369 -13.685 -17.712 1.00 75.16 528 A 1 ATOM 4257 C CA . ARG A 0 528 . 2.560 -12.843 -17.524 1.00 75.16 528 A 1 ATOM 4258 C C . ARG A 0 528 . 2.138 -11.383 -17.575 1.00 75.16 528 A 1 ATOM 4259 C CB . ARG A 0 528 . 3.619 -13.120 -18.587 1.00 75.16 528 A 1 ATOM 4260 O O . ARG A 0 528 . 1.345 -11.014 -18.443 1.00 75.16 528 A 1 ATOM 4261 C CG . ARG A 0 528 . 4.199 -14.517 -18.383 1.00 75.16 528 A 1 ATOM 4262 C CD . ARG A 0 528 . 5.292 -14.770 -19.412 1.00 75.16 528 A 1 ATOM 4263 N NE . ARG A 0 528 . 5.808 -16.134 -19.252 1.00 75.16 528 A 1 ATOM 4264 N NH1 . ARG A 0 528 . 6.799 -16.331 -21.304 1.00 75.16 528 A 1 ATOM 4265 N NH2 . ARG A 0 528 . 6.812 -18.065 -19.887 1.00 75.16 528 A 1 ATOM 4266 C CZ . ARG A 0 528 . 6.469 -16.836 -20.147 1.00 75.16 528 A 1 ATOM 4267 N N . ALA A 0 529 . 2.669 -10.561 -16.675 1.00 64.61 529 A 1 ATOM 4268 C CA . ALA A 0 529 . 2.418 -9.133 -16.717 1.00 64.61 529 A 1 ATOM 4269 C C . ALA A 0 529 . 2.772 -8.587 -18.108 1.00 64.61 529 A 1 ATOM 4270 C CB . ALA A 0 529 . 3.198 -8.432 -15.599 1.00 64.61 529 A 1 ATOM 4271 O O . ALA A 0 529 . 3.828 -8.871 -18.674 1.00 64.61 529 A 1 ATOM 4272 N N . THR A 0 530 . 1.862 -7.805 -18.674 1.00 59.55 530 A 1 ATOM 4273 C CA . THR A 0 530 . 2.160 -6.895 -19.777 1.00 59.55 530 A 1 ATOM 4274 C C . THR A 0 530 . 2.657 -5.585 -19.174 1.00 59.55 530 A 1 ATOM 4275 C CB . THR A 0 530 . 0.917 -6.665 -20.647 1.00 59.55 530 A 1 ATOM 4276 O O . THR A 0 530 . 2.094 -5.124 -18.182 1.00 59.55 530 A 1 ATOM 4277 C CG2 . THR A 0 530 . 0.540 -7.920 -21.432 1.00 59.55 530 A 1 ATOM 4278 O OG1 . THR A 0 530 . -0.194 -6.321 -19.850 1.00 59.55 530 A 1 ATOM 4279 N N . THR A 0 531 . 3.658 -4.942 -19.780 1.00 55.33 531 A 1 ATOM 4280 C CA . THR A 0 531 . 4.312 -3.706 -19.290 1.00 55.33 531 A 1 ATOM 4281 C C . THR A 0 531 . 3.435 -2.439 -19.382 1.00 55.33 531 A 1 ATOM 4282 C CB . THR A 0 531 . 5.631 -3.473 -20.054 1.00 55.33 531 A 1 ATOM 4283 O O . THR A 0 531 . 3.930 -1.366 -19.712 1.00 55.33 531 A 1 ATOM 4284 C CG2 . THR A 0 531 . 6.667 -4.564 -19.812 1.00 55.33 531 A 1 ATOM 4285 O OG1 . THR A 0 531 . 5.375 -3.450 -21.441 1.00 55.33 531 A 1 ATOM 4286 N N . VAL A 0 532 . 2.121 -2.562 -19.190 1.00 52.92 532 A 1 ATOM 4287 C CA . VAL A 0 532 . 1.099 -1.595 -19.636 1.00 52.92 532 A 1 ATOM 4288 C C . VAL A 0 532 . 0.461 -0.819 -18.468 1.00 52.92 532 A 1 ATOM 4289 C CB . VAL A 0 532 . 0.074 -2.332 -20.535 1.00 52.92 532 A 1 ATOM 4290 O O . VAL A 0 532 . -0.167 0.212 -18.681 1.00 52.92 532 A 1 ATOM 4291 C CG1 . VAL A 0 532 . -1.057 -1.443 -21.064 1.00 52.92 532 A 1 ATOM 4292 C CG2 . VAL A 0 532 . 0.765 -2.928 -21.777 1.00 52.92 532 A 1 ATOM 4293 N N . GLU A 0 533 . 0.669 -1.239 -17.215 1.00 50.92 533 A 1 ATOM 4294 C CA . GLU A 0 533 . -0.006 -0.665 -16.034 1.00 50.92 533 A 1 ATOM 4295 C C . GLU A 0 533 . 0.921 0.143 -15.101 1.00 50.92 533 A 1 ATOM 4296 C CB . GLU A 0 533 . -0.813 -1.742 -15.290 1.00 50.92 533 A 1 ATOM 4297 O O . GLU A 0 533 . 0.927 -0.041 -13.882 1.00 50.92 533 A 1 ATOM 4298 C CG . GLU A 0 533 . -1.962 -2.315 -16.136 1.00 50.92 533 A 1 ATOM 4299 C CD . GLU A 0 533 . -2.918 -3.209 -15.326 1.00 50.92 533 A 1 ATOM 4300 O OE1 . GLU A 0 533 . -3.921 -3.655 -15.921 1.00 50.92 533 A 1 ATOM 4301 O OE2 . GLU A 0 533 . -2.656 -3.454 -14.121 1.00 50.92 533 A 1 ATOM 4302 N N . SER A 0 534 . 1.712 1.072 -15.650 1.00 50.54 534 A 1 ATOM 4303 C CA . SER A 0 534 . 2.382 2.139 -14.879 1.00 50.54 534 A 1 ATOM 4304 C C . SER A 0 534 . 2.689 3.359 -15.757 1.00 50.54 534 A 1 ATOM 4305 C CB . SER A 0 534 . 3.662 1.614 -14.211 1.00 50.54 534 A 1 ATOM 4306 O O . SER A 0 534 . 3.689 3.386 -16.462 1.00 50.54 534 A 1 ATOM 4307 O OG . SER A 0 534 . 3.293 0.847 -13.077 1.00 50.54 534 A 1 ATOM 4308 N N . SER A 0 535 . 1.824 4.382 -15.687 1.00 53.28 535 A 1 ATOM 4309 C CA . SER A 0 535 . 1.852 5.635 -16.475 1.00 53.28 535 A 1 ATOM 4310 C C . SER A 0 535 . 1.801 5.454 -18.005 1.00 53.28 535 A 1 ATOM 4311 C CB . SER A 0 535 . 2.996 6.565 -16.030 1.00 53.28 535 A 1 ATOM 4312 O O . SER A 0 535 . 2.813 5.234 -18.657 1.00 53.28 535 A 1 ATOM 4313 O OG . SER A 0 535 . 4.286 6.039 -16.251 1.00 53.28 535 A 1 ATOM 4314 N N . GLY A 0 536 . 0.617 5.640 -18.600 1.00 60.79 536 A 1 ATOM 4315 C CA . GLY A 0 536 . 0.350 5.389 -20.029 1.00 60.79 536 A 1 ATOM 4316 C C . GLY A 0 536 . 1.055 6.295 -21.053 1.00 60.79 536 A 1 ATOM 4317 O O . GLY A 0 536 . 0.720 6.228 -22.228 1.00 60.79 536 A 1 ATOM 4318 N N . HIS A 0 537 . 2.012 7.132 -20.643 1.00 75.90 537 A 1 ATOM 4319 C CA . HIS A 0 537 . 2.732 8.052 -21.533 1.00 75.90 537 A 1 ATOM 4320 C C . HIS A 0 537 . 3.933 7.403 -22.245 1.00 75.90 537 A 1 ATOM 4321 C CB . HIS A 0 537 . 3.206 9.272 -20.728 1.00 75.90 537 A 1 ATOM 4322 O O . HIS A 0 537 . 4.430 7.953 -23.226 1.00 75.90 537 A 1 ATOM 4323 C CG . HIS A 0 537 . 2.113 9.972 -19.960 1.00 75.90 537 A 1 ATOM 4324 C CD2 . HIS A 0 537 . 1.141 10.791 -20.472 1.00 75.90 537 A 1 ATOM 4325 N ND1 . HIS A 0 537 . 1.920 9.909 -18.598 1.00 75.90 537 A 1 ATOM 4326 C CE1 . HIS A 0 537 . 0.853 10.668 -18.297 1.00 75.90 537 A 1 ATOM 4327 N NE2 . HIS A 0 537 . 0.349 11.226 -19.402 1.00 75.90 537 A 1 ATOM 4328 N N . VAL A 0 538 . 4.452 6.279 -21.731 1.00 79.20 538 A 1 ATOM 4329 C CA . VAL A 0 538 . 5.687 5.646 -22.222 1.00 79.20 538 A 1 ATOM 4330 C C . VAL A 0 538 . 5.606 4.127 -22.072 1.00 79.20 538 A 1 ATOM 4331 C CB . VAL A 0 538 . 6.919 6.168 -21.449 1.00 79.20 538 A 1 ATOM 4332 O O . VAL A 0 538 . 5.235 3.633 -21.010 1.00 79.20 538 A 1 ATOM 4333 C CG1 . VAL A 0 538 . 8.208 5.626 -22.062 1.00 79.20 538 A 1 ATOM 4334 C CG2 . VAL A 0 538 . 7.064 7.697 -21.445 1.00 79.20 538 A 1 ATOM 4335 N N . GLN A 0 539 . 5.999 3.381 -23.105 1.00 83.08 539 A 1 ATOM 4336 C CA . GLN A 0 539 . 6.055 1.916 -23.086 1.00 83.08 539 A 1 ATOM 4337 C C . GLN A 0 539 . 7.502 1.394 -23.111 1.00 83.08 539 A 1 ATOM 4338 C CB . GLN A 0 539 . 5.218 1.353 -24.248 1.00 83.08 539 A 1 ATOM 4339 O O . GLN A 0 539 . 8.452 2.108 -23.443 1.00 83.08 539 A 1 ATOM 4340 C CG . GLN A 0 539 . 3.745 1.799 -24.176 1.00 83.08 539 A 1 ATOM 4341 C CD . GLN A 0 539 . 2.870 1.196 -25.271 1.00 83.08 539 A 1 ATOM 4342 N NE2 . GLN A 0 539 . 1.611 1.570 -25.337 1.00 83.08 539 A 1 ATOM 4343 O OE1 . GLN A 0 539 . 3.282 0.380 -26.079 1.00 83.08 539 A 1 ATOM 4344 N N . LEU A 0 540 . 7.689 0.115 -22.770 1.00 84.89 540 A 1 ATOM 4345 C CA . LEU A 0 540 . 8.976 -0.561 -22.948 1.00 84.89 540 A 1 ATOM 4346 C C . LEU A 0 540 . 9.395 -0.513 -24.430 1.00 84.89 540 A 1 ATOM 4347 C CB . LEU A 0 540 . 8.874 -2.009 -22.423 1.00 84.89 540 A 1 ATOM 4348 O O . LEU A 0 540 . 8.567 -0.693 -25.318 1.00 84.89 540 A 1 ATOM 4349 C CG . LEU A 0 540 . 10.227 -2.748 -22.372 1.00 84.89 540 A 1 ATOM 4350 C CD1 . LEU A 0 540 . 11.118 -2.224 -21.247 1.00 84.89 540 A 1 ATOM 4351 C CD2 . LEU A 0 540 . 10.038 -4.250 -22.166 1.00 84.89 540 A 1 ATOM 4352 N N . MET A 0 541 . 10.689 -0.320 -24.697 1.00 88.16 541 A 1 ATOM 4353 C CA . MET A 0 541 . 11.277 -0.149 -26.034 1.00 88.16 541 A 1 ATOM 4354 C C . MET A 0 541 . 10.937 1.170 -26.753 1.00 88.16 541 A 1 ATOM 4355 C CB . MET A 0 541 . 11.023 -1.362 -26.959 1.00 88.16 541 A 1 ATOM 4356 O O . MET A 0 541 . 11.387 1.345 -27.888 1.00 88.16 541 A 1 ATOM 4357 C CG . MET A 0 541 . 11.267 -2.736 -26.325 1.00 88.16 541 A 1 ATOM 4358 S SD . MET A 0 541 . 12.982 -3.099 -25.865 1.00 88.16 541 A 1 ATOM 4359 C CE . MET A 0 541 . 13.635 -3.537 -27.496 1.00 88.16 541 A 1 ATOM 4360 N N . ASP A 0 542 . 10.226 2.123 -26.140 1.00 90.00 542 A 1 ATOM 4361 C CA . ASP A 0 542 . 9.996 3.437 -26.756 1.00 90.00 542 A 1 ATOM 4362 C C . ASP A 0 542 . 11.267 4.292 -26.820 1.00 90.00 542 A 1 ATOM 4363 C CB . ASP A 0 542 . 8.898 4.230 -26.030 1.00 90.00 542 A 1 ATOM 4364 O O . ASP A 0 542 . 12.042 4.361 -25.864 1.00 90.00 542 A 1 ATOM 4365 C CG . ASP A 0 542 . 7.493 3.937 -26.545 1.00 90.00 542 A 1 ATOM 4366 O OD1 . ASP A 0 542 . 7.351 3.647 -27.757 1.00 90.00 542 A 1 ATOM 4367 O OD2 . ASP A 0 542 . 6.530 4.191 -25.796 1.00 90.00 542 A 1 ATOM 4368 N N . LEU A 0 543 . 11.450 4.998 -27.942 1.00 92.62 543 A 1 ATOM 4369 C CA . LEU A 0 543 . 12.469 6.035 -28.092 1.00 92.62 543 A 1 ATOM 4370 C C . LEU A 0 543 . 11.953 7.341 -27.481 1.00 92.62 543 A 1 ATOM 4371 C CB . LEU A 0 543 . 12.829 6.190 -29.580 1.00 92.62 543 A 1 ATOM 4372 O O . LEU A 0 543 . 11.000 7.940 -27.979 1.00 92.62 543 A 1 ATOM 4373 C CG . LEU A 0 543 . 13.965 7.191 -29.866 1.00 92.62 543 A 1 ATOM 4374 C CD1 . LEU A 0 543 . 15.331 6.678 -29.399 1.00 92.62 543 A 1 ATOM 4375 C CD2 . LEU A 0 543 . 14.065 7.457 -31.369 1.00 92.62 543 A 1 ATOM 4376 N N . VAL A 0 544 . 12.616 7.802 -26.426 1.00 92.41 544 A 1 ATOM 4377 C CA . VAL A 0 544 . 12.257 9.006 -25.674 1.00 92.41 544 A 1 ATOM 4378 C C . VAL A 0 544 . 13.379 10.036 -25.692 1.00 92.41 544 A 1 ATOM 4379 C CB . VAL A 0 544 . 11.824 8.683 -24.230 1.00 92.41 544 A 1 ATOM 4380 O O . VAL A 0 544 . 14.572 9.717 -25.743 1.00 92.41 544 A 1 ATOM 4381 C CG1 . VAL A 0 544 . 10.543 7.843 -24.207 1.00 92.41 544 A 1 ATOM 4382 C CG2 . VAL A 0 544 . 12.910 7.962 -23.422 1.00 92.41 544 A 1 ATOM 4383 N N . GLN A 0 545 . 12.995 11.305 -25.627 1.00 91.15 545 A 1 ATOM 4384 C CA . GLN A 0 545 . 13.917 12.408 -25.418 1.00 91.15 545 A 1 ATOM 4385 C C . GLN A 0 545 . 14.099 12.645 -23.912 1.00 91.15 545 A 1 ATOM 4386 C CB . GLN A 0 545 . 13.384 13.622 -26.187 1.00 91.15 545 A 1 ATOM 4387 O O . GLN A 0 545 . 13.157 13.044 -23.233 1.00 91.15 545 A 1 ATOM 4388 C CG . GLN A 0 545 . 14.426 14.737 -26.210 1.00 91.15 545 A 1 ATOM 4389 C CD . GLN A 0 545 . 14.164 15.800 -27.268 1.00 91.15 545 A 1 ATOM 4390 N NE2 . GLN A 0 545 . 15.189 16.532 -27.632 1.00 91.15 545 A 1 ATOM 4391 O OE1 . GLN A 0 545 . 13.082 15.987 -27.805 1.00 91.15 545 A 1 ATOM 4392 N N . VAL A 0 546 . 15.305 12.381 -23.397 1.00 89.51 546 A 1 ATOM 4393 C CA . VAL A 0 546 . 15.653 12.571 -21.974 1.00 89.51 546 A 1 ATOM 4394 C C . VAL A 0 546 . 16.002 14.031 -21.697 1.00 89.51 546 A 1 ATOM 4395 C CB . VAL A 0 546 . 16.830 11.658 -21.567 1.00 89.51 546 A 1 ATOM 4396 O O . VAL A 0 546 . 15.612 14.591 -20.679 1.00 89.51 546 A 1 ATOM 4397 C CG1 . VAL A 0 546 . 17.269 11.875 -20.112 1.00 89.51 546 A 1 ATOM 4398 C CG2 . VAL A 0 546 . 16.471 10.177 -21.745 1.00 89.51 546 A 1 ATOM 4399 N N . ASP A 0 547 . 16.728 14.653 -22.626 1.00 86.08 547 A 1 ATOM 4400 C CA . ASP A 0 547 . 17.035 16.079 -22.626 1.00 86.08 547 A 1 ATOM 4401 C C . ASP A 0 547 . 17.104 16.591 -24.089 1.00 86.08 547 A 1 ATOM 4402 C CB . ASP A 0 547 . 18.304 16.334 -21.774 1.00 86.08 547 A 1 ATOM 4403 O O . ASP A 0 547 . 17.077 15.788 -25.031 1.00 86.08 547 A 1 ATOM 4404 C CG . ASP A 0 547 . 19.616 15.898 -22.426 1.00 86.08 547 A 1 ATOM 4405 O OD1 . ASP A 0 547 . 19.875 16.349 -23.561 1.00 86.08 547 A 1 ATOM 4406 O OD2 . ASP A 0 547 . 20.396 15.132 -21.821 1.00 86.08 547 A 1 ATOM 4407 N N . PRO A 0 548 . 17.189 17.911 -24.346 1.00 86.39 548 A 1 ATOM 4408 C CA . PRO A 0 548 . 17.225 18.461 -25.707 1.00 86.39 548 A 1 ATOM 4409 C C . PRO A 0 548 . 18.338 17.922 -26.632 1.00 86.39 548 A 1 ATOM 4410 C CB . PRO A 0 548 . 17.337 19.976 -25.521 1.00 86.39 548 A 1 ATOM 4411 O O . PRO A 0 548 . 18.245 18.070 -27.852 1.00 86.39 548 A 1 ATOM 4412 C CG . PRO A 0 548 . 16.606 20.203 -24.199 1.00 86.39 548 A 1 ATOM 4413 C CD . PRO A 0 548 . 17.031 18.988 -23.380 1.00 86.39 548 A 1 ATOM 4414 N N . GLN A 0 549 . 19.389 17.303 -26.087 1.00 86.57 549 A 1 ATOM 4415 C CA . GLN A 0 549 . 20.545 16.758 -26.806 1.00 86.57 549 A 1 ATOM 4416 C C . GLN A 0 549 . 20.620 15.219 -26.758 1.00 86.57 549 A 1 ATOM 4417 C CB . GLN A 0 549 . 21.830 17.386 -26.235 1.00 86.57 549 A 1 ATOM 4418 O O . GLN A 0 549 . 21.134 14.612 -27.705 1.00 86.57 549 A 1 ATOM 4419 C CG . GLN A 0 549 . 21.804 18.926 -26.290 1.00 86.57 549 A 1 ATOM 4420 C CD . GLN A 0 549 . 23.131 19.585 -25.921 1.00 86.57 549 A 1 ATOM 4421 N NE2 . GLN A 0 549 . 23.227 20.891 -26.038 1.00 86.57 549 A 1 ATOM 4422 O OE1 . GLN A 0 549 . 24.116 18.968 -25.558 1.00 86.57 549 A 1 ATOM 4423 N N . THR A 0 550 . 20.081 14.598 -25.707 1.00 90.92 550 A 1 ATOM 4424 C CA . THR A 0 550 . 20.160 13.162 -25.412 1.00 90.92 550 A 1 ATOM 4425 C C . THR A 0 550 . 18.830 12.456 -25.657 1.00 90.92 550 A 1 ATOM 4426 C CB . THR A 0 550 . 20.582 12.909 -23.956 1.00 90.92 550 A 1 ATOM 4427 O O . THR A 0 550 . 17.820 12.723 -25.004 1.00 90.92 550 A 1 ATOM 4428 C CG2 . THR A 0 550 . 20.947 11.445 -23.698 1.00 90.92 550 A 1 ATOM 4429 O OG1 . THR A 0 550 . 21.714 13.672 -23.622 1.00 90.92 550 A 1 ATOM 4430 N N . VAL A 0 551 . 18.857 11.467 -26.548 1.00 93.27 551 A 1 ATOM 4431 C CA . VAL A 0 551 . 17.777 10.482 -26.690 1.00 93.27 551 A 1 ATOM 4432 C C . VAL A 0 551 . 18.157 9.191 -25.976 1.00 93.27 551 A 1 ATOM 4433 C CB . VAL A 0 551 . 17.399 10.220 -28.158 1.00 93.27 551 A 1 ATOM 4434 O O . VAL A 0 551 . 19.341 8.883 -25.813 1.00 93.27 551 A 1 ATOM 4435 C CG1 . VAL A 0 551 . 17.046 11.531 -28.869 1.00 93.27 551 A 1 ATOM 4436 C CG2 . VAL A 0 551 . 18.507 9.508 -28.942 1.00 93.27 551 A 1 ATOM 4437 N N . GLY A 0 552 . 17.162 8.407 -25.593 1.00 94.68 552 A 1 ATOM 4438 C CA . GLY A 0 552 . 17.357 7.066 -25.069 1.00 94.68 552 A 1 ATOM 4439 C C . GLY A 0 552 . 16.158 6.179 -25.346 1.00 94.68 552 A 1 ATOM 4440 O O . GLY A 0 552 . 15.123 6.654 -25.803 1.00 94.68 552 A 1 ATOM 4441 N N . VAL A 0 553 . 16.308 4.887 -25.087 1.00 94.08 553 A 1 ATOM 4442 C CA . VAL A 0 553 . 15.228 3.908 -25.227 1.00 94.08 553 A 1 ATOM 4443 C C . VAL A 0 553 . 14.849 3.378 -23.854 1.00 94.08 553 A 1 ATOM 4444 C CB . VAL A 0 553 . 15.594 2.797 -26.224 1.00 94.08 553 A 1 ATOM 4445 O O . VAL A 0 553 . 15.718 3.148 -23.012 1.00 94.08 553 A 1 ATOM 4446 C CG1 . VAL A 0 553 . 14.468 1.772 -26.370 1.00 94.08 553 A 1 ATOM 4447 C CG2 . VAL A 0 553 . 15.830 3.389 -27.620 1.00 94.08 553 A 1 ATOM 4448 N N . VAL A 0 554 . 13.556 3.219 -23.606 1.00 91.57 554 A 1 ATOM 4449 C CA . VAL A 0 554 . 13.029 2.747 -22.322 1.00 91.57 554 A 1 ATOM 4450 C C . VAL A 0 554 . 13.312 1.255 -22.169 1.00 91.57 554 A 1 ATOM 4451 C CB . VAL A 0 554 . 11.533 3.072 -22.230 1.00 91.57 554 A 1 ATOM 4452 O O . VAL A 0 554 . 12.892 0.449 -22.998 1.00 91.57 554 A 1 ATOM 4453 C CG1 . VAL A 0 554 . 10.900 2.510 -20.953 1.00 91.57 554 A 1 ATOM 4454 C CG2 . VAL A 0 554 . 11.336 4.597 -22.267 1.00 91.57 554 A 1 ATOM 4455 N N . VAL A 0 555 . 14.038 0.894 -21.109 1.00 90.00 555 A 1 ATOM 4456 C CA . VAL A 0 555 . 14.509 -0.479 -20.839 1.00 90.00 555 A 1 ATOM 4457 C C . VAL A 0 555 . 13.887 -1.104 -19.595 1.00 90.00 555 A 1 ATOM 4458 C CB . VAL A 0 555 . 16.045 -0.552 -20.750 1.00 90.00 555 A 1 ATOM 4459 O O . VAL A 0 555 . 13.965 -2.317 -19.427 1.00 90.00 555 A 1 ATOM 4460 C CG1 . VAL A 0 555 . 16.656 -0.222 -22.111 1.00 90.00 555 A 1 ATOM 4461 C CG2 . VAL A 0 555 . 16.662 0.369 -19.687 1.00 90.00 555 A 1 ATOM 4462 N N . HIS A 0 556 . 13.264 -0.301 -18.733 1.00 84.73 556 A 1 ATOM 4463 C CA . HIS A 0 556 . 12.477 -0.779 -17.599 1.00 84.73 556 A 1 ATOM 4464 C C . HIS A 0 556 . 11.396 0.249 -17.249 1.00 84.73 556 A 1 ATOM 4465 C CB . HIS A 0 556 . 13.399 -1.047 -16.395 1.00 84.73 556 A 1 ATOM 4466 O O . HIS A 0 556 . 11.660 1.453 -17.287 1.00 84.73 556 A 1 ATOM 4467 C CG . HIS A 0 556 . 12.814 -1.989 -15.382 1.00 84.73 556 A 1 ATOM 4468 C CD2 . HIS A 0 556 . 12.317 -3.239 -15.637 1.00 84.73 556 A 1 ATOM 4469 N ND1 . HIS A 0 556 . 12.710 -1.784 -14.023 1.00 84.73 556 A 1 ATOM 4470 C CE1 . HIS A 0 556 . 12.136 -2.869 -13.483 1.00 84.73 556 A 1 ATOM 4471 N NE2 . HIS A 0 556 . 11.879 -3.784 -14.430 1.00 84.73 556 A 1 ATOM 4472 N N . VAL A 0 557 . 10.198 -0.221 -16.902 1.00 80.30 557 A 1 ATOM 4473 C CA . VAL A 0 557 . 9.073 0.612 -16.452 1.00 80.30 557 A 1 ATOM 4474 C C . VAL A 0 557 . 8.590 0.049 -15.121 1.00 80.30 557 A 1 ATOM 4475 C CB . VAL A 0 557 . 7.927 0.654 -17.490 1.00 80.30 557 A 1 ATOM 4476 O O . VAL A 0 557 . 8.079 -1.067 -15.068 1.00 80.30 557 A 1 ATOM 4477 C CG1 . VAL A 0 557 . 6.790 1.573 -17.024 1.00 80.30 557 A 1 ATOM 4478 C CG2 . VAL A 0 557 . 8.407 1.170 -18.854 1.00 80.30 557 A 1 ATOM 4479 N N . GLU A 0 558 . 8.766 0.814 -14.048 1.00 75.58 558 A 1 ATOM 4480 C CA . GLU A 0 558 . 8.215 0.535 -12.721 1.00 75.58 558 A 1 ATOM 4481 C C . GLU A 0 558 . 7.126 1.564 -12.390 1.00 75.58 558 A 1 ATOM 4482 C CB . GLU A 0 558 . 9.316 0.571 -11.642 1.00 75.58 558 A 1 ATOM 4483 O O . GLU A 0 558 . 6.958 2.573 -13.080 1.00 75.58 558 A 1 ATOM 4484 C CG . GLU A 0 558 . 10.447 -0.437 -11.879 1.00 75.58 558 A 1 ATOM 4485 C CD . GLU A 0 558 . 11.598 -0.303 -10.872 1.00 75.58 558 A 1 ATOM 4486 O OE1 . GLU A 0 558 . 12.733 -0.691 -11.228 1.00 75.58 558 A 1 ATOM 4487 O OE2 . GLU A 0 558 . 11.398 0.243 -9.761 1.00 75.58 558 A 1 ATOM 4488 N N . ARG A 0 559 . 6.409 1.353 -11.281 1.00 71.70 559 A 1 ATOM 4489 C CA . ARG A 0 559 . 5.382 2.299 -10.819 1.00 71.70 559 A 1 ATOM 4490 C C . ARG A 0 559 . 5.932 3.713 -10.609 1.00 71.70 559 A 1 ATOM 4491 C CB . ARG A 0 559 . 4.702 1.747 -9.559 1.00 71.70 559 A 1 ATOM 4492 O O . ARG A 0 559 . 5.327 4.671 -11.085 1.00 71.70 559 A 1 ATOM 4493 C CG . ARG A 0 559 . 3.610 2.706 -9.060 1.00 71.70 559 A 1 ATOM 4494 C CD . ARG A 0 559 . 2.869 2.149 -7.845 1.00 71.70 559 A 1 ATOM 4495 N NE . ARG A 0 559 . 1.907 1.097 -8.235 1.00 71.70 559 A 1 ATOM 4496 N NH1 . ARG A 0 559 . 2.170 -0.263 -6.415 1.00 71.70 559 A 1 ATOM 4497 N NH2 . ARG A 0 559 . 0.705 -0.821 -8.010 1.00 71.70 559 A 1 ATOM 4498 C CZ . ARG A 0 559 . 1.598 0.011 -7.552 1.00 71.70 559 A 1 ATOM 4499 N N . ASP A 0 560 . 7.068 3.829 -9.921 1.00 76.98 560 A 1 ATOM 4500 C CA . ASP A 0 560 . 7.610 5.119 -9.467 1.00 76.98 560 A 1 ATOM 4501 C C . ASP A 0 560 . 8.829 5.604 -10.277 1.00 76.98 560 A 1 ATOM 4502 C CB . ASP A 0 560 . 7.947 5.021 -7.968 1.00 76.98 560 A 1 ATOM 4503 O O . ASP A 0 560 . 9.178 6.789 -10.211 1.00 76.98 560 A 1 ATOM 4504 C CG . ASP A 0 560 . 6.734 4.729 -7.070 1.00 76.98 560 A 1 ATOM 4505 O OD1 . ASP A 0 560 . 5.618 5.192 -7.394 1.00 76.98 560 A 1 ATOM 4506 O OD2 . ASP A 0 560 . 6.932 4.047 -6.040 1.00 76.98 560 A 1 ATOM 4507 N N . GLN A 0 561 . 9.471 4.717 -11.051 1.00 84.61 561 A 1 ATOM 4508 C CA . GLN A 0 561 . 10.619 5.048 -11.899 1.00 84.61 561 A 1 ATOM 4509 C C . GLN A 0 561 . 10.576 4.391 -13.288 1.00 84.61 561 A 1 ATOM 4510 C CB . GLN A 0 561 . 11.953 4.762 -11.173 1.00 84.61 561 A 1 ATOM 4511 O O . GLN A 0 561 . 10.114 3.268 -13.460 1.00 84.61 561 A 1 ATOM 4512 C CG . GLN A 0 561 . 12.167 3.285 -10.794 1.00 84.61 561 A 1 ATOM 4513 C CD . GLN A 0 561 . 13.520 2.984 -10.140 1.00 84.61 561 A 1 ATOM 4514 N NE2 . GLN A 0 561 . 13.668 1.819 -9.558 1.00 84.61 561 A 1 ATOM 4515 O OE1 . GLN A 0 561 . 14.472 3.760 -10.148 1.00 84.61 561 A 1 ATOM 4516 N N . VAL A 0 562 . 11.146 5.081 -14.274 1.00 87.08 562 A 1 ATOM 4517 C CA . VAL A 0 562 . 11.371 4.601 -15.641 1.00 87.08 562 A 1 ATOM 4518 C C . VAL A 0 562 . 12.873 4.628 -15.910 1.00 87.08 562 A 1 ATOM 4519 C CB . VAL A 0 562 . 10.594 5.459 -16.661 1.00 87.08 562 A 1 ATOM 4520 O O . VAL A 0 562 . 13.515 5.674 -15.772 1.00 87.08 562 A 1 ATOM 4521 C CG1 . VAL A 0 562 . 10.813 4.969 -18.097 1.00 87.08 562 A 1 ATOM 4522 C CG2 . VAL A 0 562 . 9.084 5.427 -16.388 1.00 87.08 562 A 1 ATOM 4523 N N . SER A 0 563 . 13.449 3.491 -16.296 1.00 90.33 563 A 1 ATOM 4524 C CA . SER A 0 563 . 14.863 3.392 -16.669 1.00 90.33 563 A 1 ATOM 4525 C C . SER A 0 563 . 15.021 3.544 -18.176 1.00 90.33 563 A 1 ATOM 4526 C CB . SER A 0 563 . 15.491 2.075 -16.220 1.00 90.33 563 A 1 ATOM 4527 O O . SER A 0 563 . 14.457 2.777 -18.960 1.00 90.33 563 A 1 ATOM 4528 O OG . SER A 0 563 . 15.435 1.933 -14.817 1.00 90.33 563 A 1 ATOM 4529 N N . VAL A 0 564 . 15.838 4.512 -18.585 1.00 93.40 564 A 1 ATOM 4530 C CA . VAL A 0 564 . 16.087 4.845 -19.990 1.00 93.40 564 A 1 ATOM 4531 C C . VAL A 0 564 . 17.563 4.637 -20.322 1.00 93.40 564 A 1 ATOM 4532 C CB . VAL A 0 564 . 15.632 6.284 -20.298 1.00 93.40 564 A 1 ATOM 4533 O O . VAL A 0 564 . 18.442 5.271 -19.738 1.00 93.40 564 A 1 ATOM 4534 C CG1 . VAL A 0 564 . 15.807 6.583 -21.789 1.00 93.40 564 A 1 ATOM 4535 C CG2 . VAL A 0 564 . 14.158 6.517 -19.940 1.00 93.40 564 A 1 ATOM 4536 N N . LEU A 0 565 . 17.850 3.773 -21.294 1.00 95.28 565 A 1 ATOM 4537 C CA . LEU A 0 565 . 19.183 3.579 -21.856 1.00 95.28 565 A 1 ATOM 4538 C C . LEU A 0 565 . 19.478 4.703 -22.855 1.00 95.28 565 A 1 ATOM 4539 C CB . LEU A 0 565 . 19.241 2.178 -22.487 1.00 95.28 565 A 1 ATOM 4540 O O . LEU A 0 565 . 18.936 4.733 -23.956 1.00 95.28 565 A 1 ATOM 4541 C CG . LEU A 0 565 . 20.574 1.818 -23.165 1.00 95.28 565 A 1 ATOM 4542 C CD1 . LEU A 0 565 . 21.735 1.757 -22.170 1.00 95.28 565 A 1 ATOM 4543 C CD2 . LEU A 0 565 . 20.433 0.456 -23.844 1.00 95.28 565 A 1 ATOM 4544 N N . THR A 0 566 . 20.330 5.648 -22.470 1.00 95.36 566 A 1 ATOM 4545 C CA . THR A 0 566 . 20.718 6.796 -23.308 1.00 95.36 566 A 1 ATOM 4546 C C . THR A 0 566 . 21.574 6.388 -24.507 1.00 95.36 566 A 1 ATOM 4547 C CB . THR A 0 566 . 21.480 7.858 -22.502 1.00 95.36 566 A 1 ATOM 4548 O O . THR A 0 566 . 22.279 5.379 -24.479 1.00 95.36 566 A 1 ATOM 4549 C CG2 . THR A 0 566 . 20.654 8.421 -21.349 1.00 95.36 566 A 1 ATOM 4550 O OG1 . THR A 0 566 . 22.674 7.321 -21.975 1.00 95.36 566 A 1 ATOM 4551 N N . CYS A 0 567 . 21.625 7.242 -25.534 1.00 93.60 567 A 1 ATOM 4552 C CA . CYS A 0 567 . 22.499 7.073 -26.700 1.00 93.60 567 A 1 ATOM 4553 C C . CYS A 0 567 . 24.005 7.007 -26.364 1.00 93.60 567 A 1 ATOM 4554 C CB . CYS A 0 567 . 22.206 8.185 -27.717 1.00 93.60 567 A 1 ATOM 4555 O O . CYS A 0 567 . 24.808 6.658 -27.222 1.00 93.60 567 A 1 ATOM 4556 S SG . CYS A 0 567 . 22.578 9.835 -27.046 1.00 93.60 567 A 1 ATOM 4557 N N . PHE A 0 568 . 24.406 7.320 -25.127 1.00 92.25 568 A 1 ATOM 4558 C CA . PHE A 0 568 . 25.780 7.180 -24.636 1.00 92.25 568 A 1 ATOM 4559 C C . PHE A 0 568 . 26.062 5.824 -23.962 1.00 92.25 568 A 1 ATOM 4560 C CB . PHE A 0 568 . 26.092 8.353 -23.698 1.00 92.25 568 A 1 ATOM 4561 O O . PHE A 0 568 . 27.147 5.640 -23.413 1.00 92.25 568 A 1 ATOM 4562 C CG . PHE A 0 568 . 25.878 9.715 -24.328 1.00 92.25 568 A 1 ATOM 4563 C CD1 . PHE A 0 568 . 26.701 10.135 -25.392 1.00 92.25 568 A 1 ATOM 4564 C CD2 . PHE A 0 568 . 24.851 10.557 -23.864 1.00 92.25 568 A 1 ATOM 4565 C CE1 . PHE A 0 568 . 26.501 11.396 -25.984 1.00 92.25 568 A 1 ATOM 4566 C CE2 . PHE A 0 568 . 24.658 11.817 -24.453 1.00 92.25 568 A 1 ATOM 4567 C CZ . PHE A 0 568 . 25.479 12.237 -25.512 1.00 92.25 568 A 1 ATOM 4568 N N . GLY A 0 569 . 25.099 4.894 -23.961 1.00 91.18 569 A 1 ATOM 4569 C CA . GLY A 0 569 . 25.223 3.587 -23.309 1.00 91.18 569 A 1 ATOM 4570 C C . GLY A 0 569 . 25.106 3.632 -21.781 1.00 91.18 569 A 1 ATOM 4571 O O . GLY A 0 569 . 25.523 2.691 -21.114 1.00 91.18 569 A 1 ATOM 4572 N N . LYS A 0 570 . 24.564 4.718 -21.212 1.00 93.31 570 A 1 ATOM 4573 C CA . LYS A 0 570 . 24.278 4.837 -19.772 1.00 93.31 570 A 1 ATOM 4574 C C . LYS A 0 570 . 22.783 4.704 -19.518 1.00 93.31 570 A 1 ATOM 4575 C CB . LYS A 0 570 . 24.781 6.174 -19.211 1.00 93.31 570 A 1 ATOM 4576 O O . LYS A 0 570 . 22.007 5.396 -20.179 1.00 93.31 570 A 1 ATOM 4577 C CG . LYS A 0 570 . 26.305 6.326 -19.292 1.00 93.31 570 A 1 ATOM 4578 C CD . LYS A 0 570 . 26.726 7.614 -18.576 1.00 93.31 570 A 1 ATOM 4579 C CE . LYS A 0 570 . 28.247 7.768 -18.617 1.00 93.31 570 A 1 ATOM 4580 N NZ . LYS A 0 570 . 28.678 8.974 -17.869 1.00 93.31 570 A 1 ATOM 4581 N N . VAL A 0 571 . 22.394 3.888 -18.544 1.00 93.50 571 A 1 ATOM 4582 C CA . VAL A 0 571 . 21.018 3.855 -18.034 1.00 93.50 571 A 1 ATOM 4583 C C . VAL A 0 571 . 20.814 5.017 -17.063 1.00 93.50 571 A 1 ATOM 4584 C CB . VAL A 0 571 . 20.674 2.503 -17.382 1.00 93.50 571 A 1 ATOM 4585 O O . VAL A 0 571 . 21.656 5.265 -16.200 1.00 93.50 571 A 1 ATOM 4586 C CG1 . VAL A 0 571 . 19.208 2.449 -16.936 1.00 93.50 571 A 1 ATOM 4587 C CG2 . VAL A 0 571 . 20.888 1.356 -18.374 1.00 93.50 571 A 1 ATOM 4588 N N . VAL A 0 572 . 19.710 5.740 -17.225 1.00 93.08 572 A 1 ATOM 4589 C CA . VAL A 0 572 . 19.273 6.826 -16.343 1.00 93.08 572 A 1 ATOM 4590 C C . VAL A 0 572 . 17.907 6.454 -15.784 1.00 93.08 572 A 1 ATOM 4591 C CB . VAL A 0 572 . 19.220 8.169 -17.099 1.00 93.08 572 A 1 ATOM 4592 O O . VAL A 0 572 . 16.987 6.184 -16.552 1.00 93.08 572 A 1 ATOM 4593 C CG1 . VAL A 0 572 . 18.759 9.312 -16.187 1.00 93.08 572 A 1 ATOM 4594 C CG2 . VAL A 0 572 . 20.601 8.557 -17.648 1.00 93.08 572 A 1 ATOM 4595 N N . ASN A 0 573 . 17.773 6.456 -14.458 1.00 91.34 573 A 1 ATOM 4596 C CA . ASN A 0 573 . 16.490 6.258 -13.791 1.00 91.34 573 A 1 ATOM 4597 C C . ASN A 0 573 . 15.823 7.619 -13.587 1.00 91.34 573 A 1 ATOM 4598 C CB . ASN A 0 573 . 16.678 5.495 -12.471 1.00 91.34 573 A 1 ATOM 4599 O O . ASN A 0 573 . 16.392 8.515 -12.961 1.00 91.34 573 A 1 ATOM 4600 C CG . ASN A 0 573 . 17.120 4.052 -12.650 1.00 91.34 573 A 1 ATOM 4601 N ND2 . ASN A 0 573 . 17.208 3.315 -11.573 1.00 91.34 573 A 1 ATOM 4602 O OD1 . ASN A 0 573 . 17.369 3.556 -13.739 1.00 91.34 573 A 1 ATOM 4603 N N . LEU A 0 574 . 14.621 7.765 -14.129 1.00 89.44 574 A 1 ATOM 4604 C CA . LEU A 0 574 . 13.791 8.961 -14.055 1.00 89.44 574 A 1 ATOM 4605 C C . LEU A 0 574 . 12.534 8.636 -13.250 1.00 89.44 574 A 1 ATOM 4606 C CB . LEU A 0 574 . 13.451 9.412 -15.485 1.00 89.44 574 A 1 ATOM 4607 O O . LEU A 0 574 . 12.120 7.484 -13.205 1.00 89.44 574 A 1 ATOM 4608 C CG . LEU A 0 574 . 14.688 9.728 -16.348 1.00 89.44 574 A 1 ATOM 4609 C CD1 . LEU A 0 574 . 14.248 10.030 -17.772 1.00 89.44 574 A 1 ATOM 4610 C CD2 . LEU A 0 574 . 15.459 10.943 -15.827 1.00 89.44 574 A 1 ATOM 4611 N N . LYS A 0 575 . 11.899 9.628 -12.624 1.00 86.88 575 A 1 ATOM 4612 C CA . LYS A 0 575 . 10.599 9.403 -11.969 1.00 86.88 575 A 1 ATOM 4613 C C . LYS A 0 575 . 9.511 9.238 -13.029 1.00 86.88 575 A 1 ATOM 4614 C CB . LYS A 0 575 . 10.252 10.562 -11.034 1.00 86.88 575 A 1 ATOM 4615 O O . LYS A 0 575 . 9.544 9.980 -14.011 1.00 86.88 575 A 1 ATOM 4616 C CG . LYS A 0 575 . 11.264 10.727 -9.898 1.00 86.88 575 A 1 ATOM 4617 C CD . LYS A 0 575 . 10.789 11.829 -8.951 1.00 86.88 575 A 1 ATOM 4618 C CE . LYS A 0 575 . 11.791 11.969 -7.805 1.00 86.88 575 A 1 ATOM 4619 N NZ . LYS A 0 575 . 11.345 12.992 -6.832 1.00 86.88 575 A 1 ATOM 4620 N N . SER A 0 576 . 8.514 8.383 -12.803 1.00 80.13 576 A 1 ATOM 4621 C CA . SER A 0 576 . 7.422 8.143 -13.771 1.00 80.13 576 A 1 ATOM 4622 C C . SER A 0 576 . 6.550 9.375 -14.070 1.00 80.13 576 A 1 ATOM 4623 C CB . SER A 0 576 . 6.537 6.976 -13.308 1.00 80.13 576 A 1 ATOM 4624 O O . SER A 0 576 . 5.813 9.389 -15.048 1.00 80.13 576 A 1 ATOM 4625 O OG . SER A 0 576 . 7.353 5.869 -12.992 1.00 80.13 576 A 1 ATOM 4626 N N . ASN A 0 577 . 6.646 10.442 -13.266 1.00 80.68 577 A 1 ATOM 4627 C CA . ASN A 0 577 . 5.998 11.731 -13.533 1.00 80.68 577 A 1 ATOM 4628 C C . ASN A 0 577 . 6.863 12.715 -14.350 1.00 80.68 577 A 1 ATOM 4629 C CB . ASN A 0 577 . 5.528 12.343 -12.203 1.00 80.68 577 A 1 ATOM 4630 O O . ASN A 0 577 . 6.468 13.866 -14.531 1.00 80.68 577 A 1 ATOM 4631 C CG . ASN A 0 577 . 6.656 12.982 -11.406 1.00 80.68 577 A 1 ATOM 4632 N ND2 . ASN A 0 577 . 6.449 14.172 -10.897 1.00 80.68 577 A 1 ATOM 4633 O OD1 . ASN A 0 577 . 7.731 12.435 -11.219 1.00 80.68 577 A 1 ATOM 4634 N N . THR A 0 578 . 8.052 12.306 -14.800 1.00 83.77 578 A 1 ATOM 4635 C CA . THR A 0 578 . 8.896 13.113 -15.691 1.00 83.77 578 A 1 ATOM 4636 C C . THR A 0 578 . 8.284 13.086 -17.087 1.00 83.77 578 A 1 ATOM 4637 C CB . THR A 0 578 . 10.338 12.577 -15.756 1.00 83.77 578 A 1 ATOM 4638 O O . THR A 0 578 . 8.183 12.017 -17.682 1.00 83.77 578 A 1 ATOM 4639 C CG2 . THR A 0 578 . 11.288 13.523 -16.490 1.00 83.77 578 A 1 ATOM 4640 O OG1 . THR A 0 578 . 10.844 12.376 -14.454 1.00 83.77 578 A 1 ATOM 4641 N N . ALA A 0 579 . 7.893 14.245 -17.619 1.00 76.85 579 A 1 ATOM 4642 C CA . ALA A 0 579 . 7.356 14.353 -18.973 1.00 76.85 579 A 1 ATOM 4643 C C . ALA A 0 579 . 8.434 13.985 -20.011 1.00 76.85 579 A 1 ATOM 4644 C CB . ALA A 0 579 . 6.792 15.766 -19.173 1.00 76.85 579 A 1 ATOM 4645 O O . ALA A 0 579 . 9.331 14.775 -20.309 1.00 76.85 579 A 1 ATOM 4646 N N . LEU A 0 580 . 8.358 12.761 -20.535 1.00 81.12 580 A 1 ATOM 4647 C CA . LEU A 0 580 . 9.253 12.231 -21.559 1.00 81.12 580 A 1 ATOM 4648 C C . LEU A 0 580 . 8.584 12.334 -22.926 1.00 81.12 580 A 1 ATOM 4649 C CB . LEU A 0 580 . 9.602 10.771 -21.222 1.00 81.12 580 A 1 ATOM 4650 O O . LEU A 0 580 . 7.582 11.674 -23.187 1.00 81.12 580 A 1 ATOM 4651 C CG . LEU A 0 580 . 10.660 10.609 -20.119 1.00 81.12 580 A 1 ATOM 4652 C CD1 . LEU A 0 580 . 10.785 9.129 -19.750 1.00 81.12 580 A 1 ATOM 4653 C CD2 . LEU A 0 580 . 12.028 11.110 -20.593 1.00 81.12 580 A 1 ATOM 4654 N N . ARG A 0 581 . 9.164 13.128 -23.830 1.00 83.62 581 A 1 ATOM 4655 C CA . ARG A 0 581 . 8.666 13.222 -25.205 1.00 83.62 581 A 1 ATOM 4656 C C . ARG A 0 581 . 9.012 11.944 -25.970 1.00 83.62 581 A 1 ATOM 4657 C CB . ARG A 0 581 . 9.216 14.484 -25.882 1.00 83.62 581 A 1 ATOM 4658 O O . ARG A 0 581 . 10.190 11.691 -26.241 1.00 83.62 581 A 1 ATOM 4659 C CG . ARG A 0 581 . 8.620 14.661 -27.284 1.00 83.62 581 A 1 ATOM 4660 C CD . ARG A 0 581 . 9.224 15.880 -27.979 1.00 83.62 581 A 1 ATOM 4661 N NE . ARG A 0 581 . 8.536 16.129 -29.257 1.00 83.62 581 A 1 ATOM 4662 N NH1 . ARG A 0 581 . 9.500 18.154 -29.721 1.00 83.62 581 A 1 ATOM 4663 N NH2 . ARG A 0 581 . 7.786 17.427 -30.964 1.00 83.62 581 A 1 ATOM 4664 C CZ . ARG A 0 581 . 8.617 17.228 -29.980 1.00 83.62 581 A 1 ATOM 4665 N N . ARG A 0 582 . 7.995 11.177 -26.366 1.00 84.97 582 A 1 ATOM 4666 C CA . ARG A 0 582 . 8.124 10.056 -27.307 1.00 84.97 582 A 1 ATOM 4667 C C . ARG A 0 582 . 8.519 10.591 -28.686 1.00 84.97 582 A 1 ATOM 4668 C CB . ARG A 0 582 . 6.798 9.272 -27.327 1.00 84.97 582 A 1 ATOM 4669 O O . ARG A 0 582 . 7.908 11.522 -29.206 1.00 84.97 582 A 1 ATOM 4670 C CG . ARG A 0 582 . 6.908 7.885 -27.979 1.00 84.97 582 A 1 ATOM 4671 C CD . ARG A 0 582 . 5.537 7.193 -27.947 1.00 84.97 582 A 1 ATOM 4672 N NE . ARG A 0 582 . 5.620 5.788 -28.373 1.00 84.97 582 A 1 ATOM 4673 N NH1 . ARG A 0 582 . 3.472 5.473 -29.159 1.00 84.97 582 A 1 ATOM 4674 N NH2 . ARG A 0 582 . 4.905 3.759 -29.008 1.00 84.97 582 A 1 ATOM 4675 C CZ . ARG A 0 582 . 4.658 5.024 -28.850 1.00 84.97 582 A 1 ATOM 4676 N N . LEU A 0 583 . 9.563 10.026 -29.285 1.00 84.07 583 A 1 ATOM 4677 C CA . LEU A 0 583 . 10.031 10.403 -30.618 1.00 84.07 583 A 1 ATOM 4678 C C . LEU A 0 583 . 9.440 9.444 -31.652 1.00 84.07 583 A 1 ATOM 4679 C CB . LEU A 0 583 . 11.569 10.451 -30.643 1.00 84.07 583 A 1 ATOM 4680 O O . LEU A 0 583 . 10.038 8.418 -31.976 1.00 84.07 583 A 1 ATOM 4681 C CG . LEU A 0 583 . 12.189 11.578 -29.797 1.00 84.07 583 A 1 ATOM 4682 C CD1 . LEU A 0 583 . 13.713 11.489 -29.887 1.00 84.07 583 A 1 ATOM 4683 C CD2 . LEU A 0 583 . 11.782 12.978 -30.271 1.00 84.07 583 A 1 ATOM 4684 N N . ASN A 0 584 . 8.261 9.787 -32.177 1.00 72.41 584 A 1 ATOM 4685 C CA . ASN A 0 584 . 7.625 9.002 -33.230 1.00 72.41 584 A 1 ATOM 4686 C C . ASN A 0 584 . 8.452 9.084 -34.533 1.00 72.41 584 A 1 ATOM 4687 C CB . ASN A 0 584 . 6.150 9.427 -33.389 1.00 72.41 584 A 1 ATOM 4688 O O . ASN A 0 584 . 8.658 10.162 -35.095 1.00 72.41 584 A 1 ATOM 4689 C CG . ASN A 0 584 . 5.374 8.461 -34.272 1.00 72.41 584 A 1 ATOM 4690 N ND2 . ASN A 0 584 . 4.064 8.506 -34.261 1.00 72.41 584 A 1 ATOM 4691 O OD1 . ASN A 0 584 . 5.960 7.658 -34.983 1.00 72.41 584 A 1 ATOM 4692 N N . THR A 0 585 . 8.949 7.936 -35.000 1.00 73.51 585 A 1 ATOM 4693 C CA . THR A 0 585 . 9.780 7.815 -36.211 1.00 73.51 585 A 1 ATOM 4694 C C . THR A 0 585 . 9.009 7.322 -37.440 1.00 73.51 585 A 1 ATOM 4695 C CB . THR A 0 585 . 11.028 6.949 -35.962 1.00 73.51 585 A 1 ATOM 4696 O O . THR A 0 585 . 9.590 7.267 -38.523 1.00 73.51 585 A 1 ATOM 4697 C CG2 . THR A 0 585 . 12.039 7.626 -35.035 1.00 73.51 585 A 1 ATOM 4698 O OG1 . THR A 0 585 . 10.704 5.713 -35.374 1.00 73.51 585 A 1 ATOM 4699 N N . VAL A 0 586 . 7.706 7.028 -37.314 1.00 73.23 586 A 1 ATOM 4700 C CA . VAL A 0 586 . 6.869 6.460 -38.389 1.00 73.23 586 A 1 ATOM 4701 C C . VAL A 0 586 . 6.792 7.394 -39.601 1.00 73.23 586 A 1 ATOM 4702 C CB . VAL A 0 586 . 5.462 6.103 -37.855 1.00 73.23 586 A 1 ATOM 4703 O O . VAL A 0 586 . 7.158 6.996 -40.703 1.00 73.23 586 A 1 ATOM 4704 C CG1 . VAL A 0 586 . 4.518 5.616 -38.959 1.00 73.23 586 A 1 ATOM 4705 C CG2 . VAL A 0 586 . 5.551 4.987 -36.803 1.00 73.23 586 A 1 ATOM 4706 N N . ARG A 0 587 . 6.424 8.672 -39.406 1.00 69.52 587 A 1 ATOM 4707 C CA . ARG A 0 587 . 6.229 9.634 -40.515 1.00 69.52 587 A 1 ATOM 4708 C C . ARG A 0 587 . 7.503 9.938 -41.325 1.00 69.52 587 A 1 ATOM 4709 C CB . ARG A 0 587 . 5.573 10.940 -40.006 1.00 69.52 587 A 1 ATOM 4710 O O . ARG A 0 587 . 7.410 10.500 -42.415 1.00 69.52 587 A 1 ATOM 4711 C CG . ARG A 0 587 . 4.147 10.754 -39.443 1.00 69.52 587 A 1 ATOM 4712 C CD . ARG A 0 587 . 3.428 12.100 -39.214 1.00 69.52 587 A 1 ATOM 4713 N NE . ARG A 0 587 . 2.084 11.927 -38.612 1.00 69.52 587 A 1 ATOM 4714 N NH1 . ARG A 0 587 . 1.027 13.841 -39.371 1.00 69.52 587 A 1 ATOM 4715 N NH2 . ARG A 0 587 . -0.058 12.467 -38.010 1.00 69.52 587 A 1 ATOM 4716 C CZ . ARG A 0 587 . 1.033 12.742 -38.668 1.00 69.52 587 A 1 ATOM 4717 N N . ARG A 0 588 . 8.699 9.637 -40.798 1.00 74.40 588 A 1 ATOM 4718 C CA . ARG A 0 588 . 10.001 9.819 -41.475 1.00 74.40 588 A 1 ATOM 4719 C C . ARG A 0 588 . 10.997 8.748 -41.007 1.00 74.40 588 A 1 ATOM 4720 C CB . ARG A 0 588 . 10.569 11.234 -41.239 1.00 74.40 588 A 1 ATOM 4721 O O . ARG A 0 588 . 11.782 9.034 -40.097 1.00 74.40 588 A 1 ATOM 4722 C CG . ARG A 0 588 . 9.748 12.310 -41.957 1.00 74.40 588 A 1 ATOM 4723 C CD . ARG A 0 588 . 10.427 13.676 -41.940 1.00 74.40 588 A 1 ATOM 4724 N NE . ARG A 0 588 . 9.573 14.657 -42.631 1.00 74.40 588 A 1 ATOM 4725 N NH1 . ARG A 0 588 . 10.786 16.543 -42.163 1.00 74.40 588 A 1 ATOM 4726 N NH2 . ARG A 0 588 . 8.875 16.708 -43.311 1.00 74.40 588 A 1 ATOM 4727 C CZ . ARG A 0 588 . 9.751 15.961 -42.702 1.00 74.40 588 A 1 ATOM 4728 N N . PRO A 0 589 . 11.004 7.548 -41.620 1.00 80.87 589 A 1 ATOM 4729 C CA . PRO A 0 589 . 11.860 6.456 -41.177 1.00 80.87 589 A 1 ATOM 4730 C C . PRO A 0 589 . 13.343 6.864 -41.254 1.00 80.87 589 A 1 ATOM 4731 C CB . PRO A 0 589 . 11.524 5.259 -42.073 1.00 80.87 589 A 1 ATOM 4732 O O . PRO A 0 589 . 13.828 7.240 -42.328 1.00 80.87 589 A 1 ATOM 4733 C CG . PRO A 0 589 . 10.917 5.897 -43.321 1.00 80.87 589 A 1 ATOM 4734 C CD . PRO A 0 589 . 10.205 7.126 -42.762 1.00 80.87 589 A 1 ATOM 4735 N N . PRO A 0 590 . 14.086 6.824 -40.134 1.00 86.36 590 A 1 ATOM 4736 C CA . PRO A 0 590 . 15.484 7.227 -40.107 1.00 86.36 590 A 1 ATOM 4737 C C . PRO A 0 590 . 16.349 6.253 -40.914 1.00 86.36 590 A 1 ATOM 4738 C CB . PRO A 0 590 . 15.869 7.270 -38.624 1.00 86.36 590 A 1 ATOM 4739 O O . PRO A 0 590 . 16.256 5.037 -40.759 1.00 86.36 590 A 1 ATOM 4740 C CG . PRO A 0 590 . 14.908 6.267 -37.983 1.00 86.36 590 A 1 ATOM 4741 C CD . PRO A 0 590 . 13.638 6.453 -38.802 1.00 86.36 590 A 1 ATOM 4742 N N . GLN A 0 591 . 17.240 6.804 -41.738 1.00 86.44 591 A 1 ATOM 4743 C CA . GLN A 0 591 . 18.254 6.051 -42.475 1.00 86.44 591 A 1 ATOM 4744 C C . GLN A 0 591 . 19.648 6.413 -41.962 1.00 86.44 591 A 1 ATOM 4745 C CB . GLN A 0 591 . 18.139 6.316 -43.983 1.00 86.44 591 A 1 ATOM 4746 O O . GLN A 0 591 . 19.951 7.586 -41.726 1.00 86.44 591 A 1 ATOM 4747 C CG . GLN A 0 591 . 16.820 5.797 -44.577 1.00 86.44 591 A 1 ATOM 4748 C CD . GLN A 0 591 . 16.737 5.979 -46.091 1.00 86.44 591 A 1 ATOM 4749 N NE2 . GLN A 0 591 . 15.692 5.489 -46.720 1.00 86.44 591 A 1 ATOM 4750 O OE1 . GLN A 0 591 . 17.599 6.555 -46.739 1.00 86.44 591 A 1 ATOM 4751 N N . ALA A 0 592 . 20.507 5.408 -41.821 1.00 91.97 592 A 1 ATOM 4752 C CA . ALA A 0 592 . 21.908 5.574 -41.447 1.00 91.97 592 A 1 ATOM 4753 C C . ALA A 0 592 . 22.838 4.837 -42.423 1.00 91.97 592 A 1 ATOM 4754 C CB . ALA A 0 592 . 22.076 5.107 -39.999 1.00 91.97 592 A 1 ATOM 4755 O O . ALA A 0 592 . 22.374 4.135 -43.319 1.00 91.97 592 A 1 ATOM 4756 N N . LEU A 0 593 . 24.153 5.001 -42.247 1.00 93.89 593 A 1 ATOM 4757 C CA . LEU A 0 593 . 25.178 4.270 -42.997 1.00 93.89 593 A 1 ATOM 4758 C C . LEU A 0 593 . 26.039 3.431 -42.047 1.00 93.89 593 A 1 ATOM 4759 C CB . LEU A 0 593 . 26.040 5.231 -43.836 1.00 93.89 593 A 1 ATOM 4760 O O . LEU A 0 593 . 26.429 3.916 -40.981 1.00 93.89 593 A 1 ATOM 4761 C CG . LEU A 0 593 . 25.280 6.035 -44.909 1.00 93.89 593 A 1 ATOM 4762 C CD1 . LEU A 0 593 . 26.253 6.983 -45.615 1.00 93.89 593 A 1 ATOM 4763 C CD2 . LEU A 0 593 . 24.631 5.151 -45.973 1.00 93.89 593 A 1 ATOM 4764 N N . ASP A 0 594 . 26.332 2.194 -42.444 1.00 94.06 594 A 1 ATOM 4765 C CA . ASP A 0 594 . 27.192 1.267 -41.702 1.00 94.06 594 A 1 ATOM 4766 C C . ASP A 0 594 . 28.695 1.599 -41.864 1.00 94.06 594 A 1 ATOM 4767 C CB . ASP A 0 594 . 26.791 -0.198 -42.029 1.00 94.06 594 A 1 ATOM 4768 O O . ASP A 0 594 . 29.079 2.630 -42.425 1.00 94.06 594 A 1 ATOM 4769 C CG . ASP A 0 594 . 27.449 -0.850 -43.246 1.00 94.06 594 A 1 ATOM 4770 O OD1 . ASP A 0 594 . 28.014 -0.124 -44.083 1.00 94.06 594 A 1 ATOM 4771 O OD2 . ASP A 0 594 . 27.416 -2.100 -43.357 1.00 94.06 594 A 1 ATOM 4772 N N . HIS A 0 595 . 29.571 0.733 -41.350 1.00 92.29 595 A 1 ATOM 4773 C CA . HIS A 0 595 . 31.023 0.836 -41.528 1.00 92.29 595 A 1 ATOM 4774 C C . HIS A 0 595 . 31.465 0.830 -43.005 1.00 92.29 595 A 1 ATOM 4775 C CB . HIS A 0 595 . 31.667 -0.345 -40.792 1.00 92.29 595 A 1 ATOM 4776 O O . HIS A 0 595 . 32.398 1.541 -43.374 1.00 92.29 595 A 1 ATOM 4777 C CG . HIS A 0 595 . 33.170 -0.299 -40.808 1.00 92.29 595 A 1 ATOM 4778 C CD2 . HIS A 0 595 . 34.012 -0.969 -41.655 1.00 92.29 595 A 1 ATOM 4779 N ND1 . HIS A 0 595 . 33.947 0.461 -39.970 1.00 92.29 595 A 1 ATOM 4780 C CE1 . HIS A 0 595 . 35.233 0.256 -40.305 1.00 92.29 595 A 1 ATOM 4781 N NE2 . HIS A 0 595 . 35.325 -0.615 -41.320 1.00 92.29 595 A 1 ATOM 4782 N N . ASN A 0 596 . 30.784 0.045 -43.843 1.00 91.59 596 A 1 ATOM 4783 C CA . ASN A 0 596 . 31.100 -0.182 -45.253 1.00 91.59 596 A 1 ATOM 4784 C C . ASN A 0 596 . 30.425 0.840 -46.192 1.00 91.59 596 A 1 ATOM 4785 C CB . ASN A 0 596 . 30.667 -1.616 -45.607 1.00 91.59 596 A 1 ATOM 4786 O O . ASN A 0 596 . 30.724 0.866 -47.383 1.00 91.59 596 A 1 ATOM 4787 C CG . ASN A 0 596 . 31.346 -2.699 -44.786 1.00 91.59 596 A 1 ATOM 4788 N ND2 . ASN A 0 596 . 30.660 -3.790 -44.533 1.00 91.59 596 A 1 ATOM 4789 O OD1 . ASN A 0 596 . 32.485 -2.600 -44.367 1.00 91.59 596 A 1 ATOM 4790 N N . GLY A 0 597 . 29.516 1.674 -45.674 1.00 90.55 597 A 1 ATOM 4791 C CA . GLY A 0 597 . 28.705 2.610 -46.455 1.00 90.55 597 A 1 ATOM 4792 C C . GLY A 0 597 . 27.372 2.039 -46.954 1.00 90.55 597 A 1 ATOM 4793 O O . GLY A 0 597 . 26.701 2.701 -47.744 1.00 90.55 597 A 1 ATOM 4794 N N . ASN A 0 598 . 26.959 0.855 -46.492 1.00 91.82 598 A 1 ATOM 4795 C CA . ASN A 0 598 . 25.624 0.315 -46.753 1.00 91.82 598 A 1 ATOM 4796 C C . ASN A 0 598 . 24.569 1.109 -45.975 1.00 91.82 598 A 1 ATOM 4797 C CB . ASN A 0 598 . 25.541 -1.162 -46.341 1.00 91.82 598 A 1 ATOM 4798 O O . ASN A 0 598 . 24.831 1.564 -44.859 1.00 91.82 598 A 1 ATOM 4799 C CG . ASN A 0 598 . 26.577 -2.044 -47.000 1.00 91.82 598 A 1 ATOM 4800 N ND2 . ASN A 0 598 . 27.327 -2.785 -46.221 1.00 91.82 598 A 1 ATOM 4801 O OD1 . ASN A 0 598 . 26.716 -2.095 -48.209 1.00 91.82 598 A 1 ATOM 4802 N N . SER A 0 599 . 23.355 1.220 -46.518 1.00 90.93 599 A 1 ATOM 4803 C CA . SER A 0 599 . 22.228 1.783 -45.768 1.00 90.93 599 A 1 ATOM 4804 C C . SER A 0 599 . 21.794 0.834 -44.646 1.00 90.93 599 A 1 ATOM 4805 C CB . SER A 0 599 . 21.057 2.115 -46.696 1.00 90.93 599 A 1 ATOM 4806 O O . SER A 0 599 . 21.652 -0.370 -44.868 1.00 90.93 599 A 1 ATOM 4807 O OG . SER A 0 599 . 20.091 2.896 -46.018 1.00 90.93 599 A 1 ATOM 4808 N N . ILE A 0 600 . 21.586 1.393 -43.452 1.00 91.71 600 A 1 ATOM 4809 C CA . ILE A 0 600 . 20.928 0.734 -42.323 1.00 91.71 600 A 1 ATOM 4810 C C . ILE A 0 600 . 19.537 1.346 -42.148 1.00 91.71 600 A 1 ATOM 4811 C CB . ILE A 0 600 . 21.729 0.833 -41.006 1.00 91.71 600 A 1 ATOM 4812 O O . ILE A 0 600 . 19.410 2.571 -42.039 1.00 91.71 600 A 1 ATOM 4813 C CG1 . ILE A 0 600 . 23.202 0.398 -41.159 1.00 91.71 600 A 1 ATOM 4814 C CG2 . ILE A 0 600 . 21.039 -0.018 -39.922 1.00 91.71 600 A 1 ATOM 4815 C CD1 . ILE A 0 600 . 23.998 0.505 -39.847 1.00 91.71 600 A 1 ATOM 4816 N N . GLN A 0 601 . 18.523 0.489 -42.060 1.00 90.62 601 A 1 ATOM 4817 C CA . GLN A 0 601 . 17.140 0.836 -41.733 1.00 90.62 601 A 1 ATOM 4818 C C . GLN A 0 601 . 16.686 0.156 -40.429 1.00 90.62 601 A 1 ATOM 4819 C CB . GLN A 0 601 . 16.232 0.471 -42.920 1.00 90.62 601 A 1 ATOM 4820 O O . GLN A 0 601 . 17.375 -0.706 -39.877 1.00 90.62 601 A 1 ATOM 4821 C CG . GLN A 0 601 . 16.610 1.252 -44.193 1.00 90.62 601 A 1 ATOM 4822 C CD . GLN A 0 601 . 15.658 1.007 -45.359 1.00 90.62 601 A 1 ATOM 4823 N NE2 . GLN A 0 601 . 15.871 1.652 -46.485 1.00 90.62 601 A 1 ATOM 4824 O OE1 . GLN A 0 601 . 14.707 0.253 -45.295 1.00 90.62 601 A 1 ATOM 4825 N N . LEU A 0 602 . 15.516 0.552 -39.921 1.00 91.22 602 A 1 ATOM 4826 C CA . LEU A 0 602 . 14.861 -0.135 -38.803 1.00 91.22 602 A 1 ATOM 4827 C C . LEU A 0 602 . 14.526 -1.590 -39.184 1.00 91.22 602 A 1 ATOM 4828 C CB . LEU A 0 602 . 13.597 0.637 -38.373 1.00 91.22 602 A 1 ATOM 4829 O O . LEU A 0 602 . 14.333 -1.901 -40.356 1.00 91.22 602 A 1 ATOM 4830 C CG . LEU A 0 602 . 13.807 2.122 -38.014 1.00 91.22 602 A 1 ATOM 4831 C CD1 . LEU A 0 602 . 12.491 2.724 -37.524 1.00 91.22 602 A 1 ATOM 4832 C CD2 . LEU A 0 602 . 14.862 2.317 -36.924 1.00 91.22 602 A 1 ATOM 4833 N N . LYS A 0 603 . 14.459 -2.484 -38.191 1.00 90.68 603 A 1 ATOM 4834 C CA . LYS A 0 603 . 14.253 -3.942 -38.324 1.00 90.68 603 A 1 ATOM 4835 C C . LYS A 0 603 . 15.368 -4.711 -39.058 1.00 90.68 603 A 1 ATOM 4836 C CB . LYS A 0 603 . 12.853 -4.264 -38.891 1.00 90.68 603 A 1 ATOM 4837 O O . LYS A 0 603 . 15.318 -5.937 -39.132 1.00 90.68 603 A 1 ATOM 4838 C CG . LYS A 0 603 . 11.695 -3.613 -38.110 1.00 90.68 603 A 1 ATOM 4839 C CD . LYS A 0 603 . 10.339 -3.925 -38.764 1.00 90.68 603 A 1 ATOM 4840 C CE . LYS A 0 603 . 9.196 -3.238 -38.000 1.00 90.68 603 A 1 ATOM 4841 N NZ . LYS A 0 603 . 7.880 -3.401 -38.679 1.00 90.68 603 A 1 ATOM 4842 N N . GLN A 0 604 . 16.405 -4.041 -39.565 1.00 91.70 604 A 1 ATOM 4843 C CA . GLN A 0 604 . 17.524 -4.699 -40.244 1.00 91.70 604 A 1 ATOM 4844 C C . GLN A 0 604 . 18.475 -5.379 -39.248 1.00 91.70 604 A 1 ATOM 4845 C CB . GLN A 0 604 . 18.241 -3.676 -41.132 1.00 91.70 604 A 1 ATOM 4846 O O . GLN A 0 604 . 18.775 -4.842 -38.179 1.00 91.70 604 A 1 ATOM 4847 C CG . GLN A 0 604 . 19.232 -4.300 -42.132 1.00 91.70 604 A 1 ATOM 4848 C CD . GLN A 0 604 . 19.782 -3.254 -43.097 1.00 91.70 604 A 1 ATOM 4849 N NE2 . GLN A 0 604 . 20.686 -3.599 -43.985 1.00 91.70 604 A 1 ATOM 4850 O OE1 . GLN A 0 604 . 19.418 -2.092 -43.065 1.00 91.70 604 A 1 ATOM 4851 N N . THR A 0 605 . 18.992 -6.554 -39.611 1.00 94.19 605 A 1 ATOM 4852 C CA . THR A 0 605 . 19.994 -7.277 -38.819 1.00 94.19 605 A 1 ATOM 4853 C C . THR A 0 605 . 21.399 -6.732 -39.055 1.00 94.19 605 A 1 ATOM 4854 C CB . THR A 0 605 . 19.973 -8.781 -39.109 1.00 94.19 605 A 1 ATOM 4855 O O . THR A 0 605 . 21.882 -6.677 -40.189 1.00 94.19 605 A 1 ATOM 4856 C CG2 . THR A 0 605 . 18.727 -9.439 -38.519 1.00 94.19 605 A 1 ATOM 4857 O OG1 . THR A 0 605 . 19.969 -9.021 -40.498 1.00 94.19 605 A 1 ATOM 4858 N N . VAL A 0 606 . 22.085 -6.381 -37.971 1.00 94.68 606 A 1 ATOM 4859 C CA . VAL A 0 606 . 23.440 -5.819 -37.977 1.00 94.68 606 A 1 ATOM 4860 C C . VAL A 0 606 . 24.370 -6.626 -37.077 1.00 94.68 606 A 1 ATOM 4861 C CB . VAL A 0 606 . 23.446 -4.332 -37.571 1.00 94.68 606 A 1 ATOM 4862 O O . VAL A 0 606 . 23.951 -7.183 -36.061 1.00 94.68 606 A 1 ATOM 4863 C CG1 . VAL A 0 606 . 22.721 -3.469 -38.610 1.00 94.68 606 A 1 ATOM 4864 C CG2 . VAL A 0 606 . 22.830 -4.085 -36.186 1.00 94.68 606 A 1 ATOM 4865 N N . ARG A 0 607 . 25.655 -6.667 -37.435 1.00 95.14 607 A 1 ATOM 4866 C CA . ARG A 0 607 . 26.730 -7.185 -36.581 1.00 95.14 607 A 1 ATOM 4867 C C . ARG A 0 607 . 27.500 -6.026 -35.957 1.00 95.14 607 A 1 ATOM 4868 C CB . ARG A 0 607 . 27.634 -8.116 -37.399 1.00 95.14 607 A 1 ATOM 4869 O O . ARG A 0 607 . 27.915 -5.114 -36.672 1.00 95.14 607 A 1 ATOM 4870 C CG . ARG A 0 607 . 28.705 -8.782 -36.518 1.00 95.14 607 A 1 ATOM 4871 C CD . ARG A 0 607 . 29.594 -9.735 -37.324 1.00 95.14 607 A 1 ATOM 4872 N NE . ARG A 0 607 . 28.848 -10.916 -37.799 1.00 95.14 607 A 1 ATOM 4873 N NH1 . ARG A 0 607 . 30.549 -11.888 -38.996 1.00 95.14 607 A 1 ATOM 4874 N NH2 . ARG A 0 607 . 28.547 -12.871 -38.926 1.00 95.14 607 A 1 ATOM 4875 C CZ . ARG A 0 607 . 29.316 -11.882 -38.568 1.00 95.14 607 A 1 ATOM 4876 N N . LEU A 0 608 . 27.734 -6.088 -34.649 1.00 94.24 608 A 1 ATOM 4877 C CA . LEU A 0 608 . 28.569 -5.128 -33.931 1.00 94.24 608 A 1 ATOM 4878 C C . LEU A 0 608 . 30.053 -5.474 -34.130 1.00 94.24 608 A 1 ATOM 4879 C CB . LEU A 0 608 . 28.171 -5.078 -32.444 1.00 94.24 608 A 1 ATOM 4880 O O . LEU A 0 608 . 30.465 -6.620 -33.944 1.00 94.24 608 A 1 ATOM 4881 C CG . LEU A 0 608 . 26.788 -4.441 -32.181 1.00 94.24 608 A 1 ATOM 4882 C CD1 . LEU A 0 608 . 25.626 -5.429 -32.321 1.00 94.24 608 A 1 ATOM 4883 C CD2 . LEU A 0 608 . 26.716 -3.871 -30.768 1.00 94.24 608 A 1 ATOM 4884 N N . LEU A 0 609 . 30.861 -4.488 -34.525 1.00 93.44 609 A 1 ATOM 4885 C CA . LEU A 0 609 . 32.274 -4.678 -34.880 1.00 93.44 609 A 1 ATOM 4886 C C . LEU A 0 609 . 33.245 -4.315 -33.748 1.00 93.44 609 A 1 ATOM 4887 C CB . LEU A 0 609 . 32.596 -3.854 -36.142 1.00 93.44 609 A 1 ATOM 4888 O O . LEU A 0 609 . 34.364 -4.821 -33.722 1.00 93.44 609 A 1 ATOM 4889 C CG . LEU A 0 609 . 31.734 -4.162 -37.382 1.00 93.44 609 A 1 ATOM 4890 C CD1 . LEU A 0 609 . 32.140 -3.215 -38.511 1.00 93.44 609 A 1 ATOM 4891 C CD2 . LEU A 0 609 . 31.905 -5.606 -37.860 1.00 93.44 609 A 1 ATOM 4892 N N . GLU A 0 610 . 32.840 -3.457 -32.809 1.00 88.87 610 A 1 ATOM 4893 C CA . GLU A 0 610 . 33.723 -2.903 -31.773 1.00 88.87 610 A 1 ATOM 4894 C C . GLU A 0 610 . 33.439 -3.488 -30.378 1.00 88.87 610 A 1 ATOM 4895 C CB . GLU A 0 610 . 33.668 -1.364 -31.819 1.00 88.87 610 A 1 ATOM 4896 O O . GLU A 0 610 . 32.331 -3.931 -30.073 1.00 88.87 610 A 1 ATOM 4897 C CG . GLU A 0 610 . 34.921 -0.718 -31.197 1.00 88.87 610 A 1 ATOM 4898 C CD . GLU A 0 610 . 34.981 0.807 -31.388 1.00 88.87 610 A 1 ATOM 4899 O OE1 . GLU A 0 610 . 35.558 1.490 -30.518 1.00 88.87 610 A 1 ATOM 4900 O OE2 . GLU A 0 610 . 34.440 1.316 -32.397 1.00 88.87 610 A 1 ATOM 4901 N N . LYS A 0 611 . 34.462 -3.519 -29.514 1.00 85.93 611 A 1 ATOM 4902 C CA . LYS A 0 611 . 34.338 -3.967 -28.117 1.00 85.93 611 A 1 ATOM 4903 C C . LYS A 0 611 . 33.520 -2.952 -27.289 1.00 85.93 611 A 1 ATOM 4904 C CB . LYS A 0 611 . 35.736 -4.204 -27.520 1.00 85.93 611 A 1 ATOM 4905 O O . LYS A 0 611 . 33.592 -1.762 -27.578 1.00 85.93 611 A 1 ATOM 4906 C CG . LYS A 0 611 . 36.415 -5.438 -28.136 1.00 85.93 611 A 1 ATOM 4907 C CD . LYS A 0 611 . 37.766 -5.718 -27.464 1.00 85.93 611 A 1 ATOM 4908 C CE . LYS A 0 611 . 38.401 -6.974 -28.073 1.00 85.93 611 A 1 ATOM 4909 N NZ . LYS A 0 611 . 39.686 -7.314 -27.411 1.00 85.93 611 A 1 ATOM 4910 N N . PRO A 0 612 . 32.777 -3.386 -26.250 1.00 86.78 612 A 1 ATOM 4911 C CA . PRO A 0 612 . 32.748 -4.739 -25.682 1.00 86.78 612 A 1 ATOM 4912 C C . PRO A 0 612 . 31.888 -5.743 -26.466 1.00 86.78 612 A 1 ATOM 4913 C CB . PRO A 0 612 . 32.224 -4.548 -24.254 1.00 86.78 612 A 1 ATOM 4914 O O . PRO A 0 612 . 32.080 -6.942 -26.308 1.00 86.78 612 A 1 ATOM 4915 C CG . PRO A 0 612 . 31.282 -3.355 -24.384 1.00 86.78 612 A 1 ATOM 4916 C CD . PRO A 0 612 . 31.970 -2.484 -25.435 1.00 86.78 612 A 1 ATOM 4917 N N . TYR A 0 613 . 31.011 -5.282 -27.359 1.00 87.99 613 A 1 ATOM 4918 C CA . TYR A 0 613 . 29.972 -6.099 -28.001 1.00 87.99 613 A 1 ATOM 4919 C C . TYR A 0 613 . 30.382 -6.749 -29.339 1.00 87.99 613 A 1 ATOM 4920 C CB . TYR A 0 613 . 28.710 -5.238 -28.131 1.00 87.99 613 A 1 ATOM 4921 O O . TYR A 0 613 . 29.530 -7.162 -30.125 1.00 87.99 613 A 1 ATOM 4922 C CG . TYR A 0 613 . 28.257 -4.592 -26.834 1.00 87.99 613 A 1 ATOM 4923 C CD1 . TYR A 0 613 . 27.754 -5.389 -25.786 1.00 87.99 613 A 1 ATOM 4924 C CD2 . TYR A 0 613 . 28.336 -3.192 -26.678 1.00 87.99 613 A 1 ATOM 4925 C CE1 . TYR A 0 613 . 27.330 -4.789 -24.586 1.00 87.99 613 A 1 ATOM 4926 C CE2 . TYR A 0 613 . 27.909 -2.590 -25.478 1.00 87.99 613 A 1 ATOM 4927 O OH . TYR A 0 613 . 26.994 -2.823 -23.269 1.00 87.99 613 A 1 ATOM 4928 C CZ . TYR A 0 613 . 27.404 -3.391 -24.430 1.00 87.99 613 A 1 ATOM 4929 N N . CYS A 0 614 . 31.683 -6.828 -29.625 1.00 89.50 614 A 1 ATOM 4930 C CA . CYS A 0 614 . 32.221 -7.310 -30.897 1.00 89.50 614 A 1 ATOM 4931 C C . CYS A 0 614 . 31.732 -8.736 -31.213 1.00 89.50 614 A 1 ATOM 4932 C CB . CYS A 0 614 . 33.752 -7.250 -30.818 1.00 89.50 614 A 1 ATOM 4933 O O . CYS A 0 614 . 31.913 -9.654 -30.416 1.00 89.50 614 A 1 ATOM 4934 S SG . CYS A 0 614 . 34.511 -7.703 -32.405 1.00 89.50 614 A 1 ATOM 4935 N N . GLY A 0 615 . 31.132 -8.919 -32.390 1.00 89.62 615 A 1 ATOM 4936 C CA . GLY A 0 615 . 30.607 -10.201 -32.864 1.00 89.62 615 A 1 ATOM 4937 C C . GLY A 0 615 . 29.137 -10.468 -32.527 1.00 89.62 615 A 1 ATOM 4938 O O . GLY A 0 615 . 28.553 -11.354 -33.151 1.00 89.62 615 A 1 ATOM 4939 N N . LEU A 0 616 . 28.511 -9.697 -31.627 1.00 92.25 616 A 1 ATOM 4940 C CA . LEU A 0 616 . 27.066 -9.791 -31.394 1.00 92.25 616 A 1 ATOM 4941 C C . LEU A 0 616 . 26.286 -9.402 -32.657 1.00 92.25 616 A 1 ATOM 4942 C CB . LEU A 0 616 . 26.638 -8.951 -30.173 1.00 92.25 616 A 1 ATOM 4943 O O . LEU A 0 616 . 26.680 -8.509 -33.413 1.00 92.25 616 A 1 ATOM 4944 C CG . LEU A 0 616 . 26.901 -9.663 -28.831 1.00 92.25 616 A 1 ATOM 4945 C CD1 . LEU A 0 616 . 26.922 -8.662 -27.680 1.00 92.25 616 A 1 ATOM 4946 C CD2 . LEU A 0 616 . 25.808 -10.692 -28.523 1.00 92.25 616 A 1 ATOM 4947 N N . ILE A 0 617 . 25.170 -10.096 -32.872 1.00 93.54 617 A 1 ATOM 4948 C CA . ILE A 0 617 . 24.226 -9.860 -33.964 1.00 93.54 617 A 1 ATOM 4949 C C . ILE A 0 617 . 22.886 -9.491 -33.335 1.00 93.54 617 A 1 ATOM 4950 C CB . ILE A 0 617 . 24.116 -11.090 -34.897 1.00 93.54 617 A 1 ATOM 4951 O O . ILE A 0 617 . 22.422 -10.180 -32.425 1.00 93.54 617 A 1 ATOM 4952 C CG1 . ILE A 0 617 . 25.490 -11.420 -35.529 1.00 93.54 617 A 1 ATOM 4953 C CG2 . ILE A 0 617 . 23.057 -10.835 -35.988 1.00 93.54 617 A 1 ATOM 4954 C CD1 . ILE A 0 617 . 25.512 -12.704 -36.369 1.00 93.54 617 A 1 ATOM 4955 N N . GLY A 0 618 . 22.265 -8.428 -33.836 1.00 93.85 618 A 1 ATOM 4956 C CA . GLY A 0 618 . 20.967 -7.971 -33.358 1.00 93.85 618 A 1 ATOM 4957 C C . GLY A 0 618 . 20.192 -7.187 -34.407 1.00 93.85 618 A 1 ATOM 4958 O O . GLY A 0 618 . 20.686 -6.899 -35.497 1.00 93.85 618 A 1 ATOM 4959 N N . GLU A 0 619 . 18.953 -6.865 -34.066 1.00 94.68 619 A 1 ATOM 4960 C CA . GLU A 0 619 . 18.000 -6.146 -34.907 1.00 94.68 619 A 1 ATOM 4961 C C . GLU A 0 619 . 18.000 -4.655 -34.545 1.00 94.68 619 A 1 ATOM 4962 C CB . GLU A 0 619 . 16.617 -6.768 -34.676 1.00 94.68 619 A 1 ATOM 4963 O O . GLU A 0 619 . 17.885 -4.299 -33.372 1.00 94.68 619 A 1 ATOM 4964 C CG . GLU A 0 619 . 15.560 -6.294 -35.681 1.00 94.68 619 A 1 ATOM 4965 C CD . GLU A 0 619 . 14.142 -6.432 -35.110 1.00 94.68 619 A 1 ATOM 4966 O OE1 . GLU A 0 619 . 13.314 -5.519 -35.335 1.00 94.68 619 A 1 ATOM 4967 O OE2 . GLU A 0 619 . 13.876 -7.344 -34.291 1.00 94.68 619 A 1 ATOM 4968 N N . VAL A 0 620 . 18.104 -3.761 -35.526 1.00 94.65 620 A 1 ATOM 4969 C CA . VAL A 0 620 . 18.034 -2.312 -35.285 1.00 94.65 620 A 1 ATOM 4970 C C . VAL A 0 620 . 16.606 -1.911 -34.905 1.00 94.65 620 A 1 ATOM 4971 C CB . VAL A 0 620 . 18.526 -1.544 -36.522 1.00 94.65 620 A 1 ATOM 4972 O O . VAL A 0 620 . 15.716 -1.915 -35.753 1.00 94.65 620 A 1 ATOM 4973 C CG1 . VAL A 0 620 . 18.414 -0.028 -36.346 1.00 94.65 620 A 1 ATOM 4974 C CG2 . VAL A 0 620 . 20.002 -1.860 -36.788 1.00 94.65 620 A 1 ATOM 4975 N N . LYS A 0 621 . 16.380 -1.529 -33.642 1.00 92.88 621 A 1 ATOM 4976 C CA . LYS A 0 621 . 15.070 -1.056 -33.160 1.00 92.88 621 A 1 ATOM 4977 C C . LYS A 0 621 . 14.869 0.436 -33.369 1.00 92.88 621 A 1 ATOM 4978 C CB . LYS A 0 621 . 14.844 -1.441 -31.688 1.00 92.88 621 A 1 ATOM 4979 O O . LYS A 0 621 . 13.804 0.825 -33.826 1.00 92.88 621 A 1 ATOM 4980 C CG . LYS A 0 621 . 14.644 -2.948 -31.472 1.00 92.88 621 A 1 ATOM 4981 C CD . LYS A 0 621 . 13.415 -3.520 -32.199 1.00 92.88 621 A 1 ATOM 4982 C CE . LYS A 0 621 . 13.278 -5.018 -31.918 1.00 92.88 621 A 1 ATOM 4983 N NZ . LYS A 0 621 . 12.311 -5.650 -32.842 1.00 92.88 621 A 1 ATOM 4984 N N . HIS A 0 622 . 15.892 1.247 -33.097 1.00 94.11 622 A 1 ATOM 4985 C CA . HIS A 0 622 . 15.841 2.701 -33.291 1.00 94.11 622 A 1 ATOM 4986 C C . HIS A 0 622 . 17.143 3.235 -33.882 1.00 94.11 622 A 1 ATOM 4987 C CB . HIS A 0 622 . 15.506 3.413 -31.973 1.00 94.11 622 A 1 ATOM 4988 O O . HIS A 0 622 . 18.233 2.785 -33.523 1.00 94.11 622 A 1 ATOM 4989 C CG . HIS A 0 622 . 14.136 3.075 -31.454 1.00 94.11 622 A 1 ATOM 4990 C CD2 . HIS A 0 622 . 13.853 2.302 -30.368 1.00 94.11 622 A 1 ATOM 4991 N ND1 . HIS A 0 622 . 12.946 3.511 -32.031 1.00 94.11 622 A 1 ATOM 4992 C CE1 . HIS A 0 622 . 11.965 2.984 -31.281 1.00 94.11 622 A 1 ATOM 4993 N NE2 . HIS A 0 622 . 12.482 2.267 -30.269 1.00 94.11 622 A 1 ATOM 4994 N N . LEU A 0 623 . 17.033 4.243 -34.746 1.00 93.62 623 A 1 ATOM 4995 C CA . LEU A 0 623 . 18.159 4.997 -35.299 1.00 93.62 623 A 1 ATOM 4996 C C . LEU A 0 623 . 17.988 6.476 -34.963 1.00 93.62 623 A 1 ATOM 4997 C CB . LEU A 0 623 . 18.243 4.801 -36.825 1.00 93.62 623 A 1 ATOM 4998 O O . LEU A 0 623 . 16.932 7.057 -35.204 1.00 93.62 623 A 1 ATOM 4999 C CG . LEU A 0 623 . 18.698 3.410 -37.287 1.00 93.62 623 A 1 ATOM 5000 C CD1 . LEU A 0 623 . 18.496 3.264 -38.794 1.00 93.62 623 A 1 ATOM 5001 C CD2 . LEU A 0 623 . 20.177 3.178 -36.980 1.00 93.62 623 A 1 ATOM 5002 N N . TYR A 0 624 . 19.047 7.106 -34.456 1.00 91.17 624 A 1 ATOM 5003 C CA . TYR A 0 624 . 19.063 8.541 -34.199 1.00 91.17 624 A 1 ATOM 5004 C C . TYR A 0 624 . 20.419 9.153 -34.548 1.00 91.17 624 A 1 ATOM 5005 C CB . TYR A 0 624 . 18.672 8.827 -32.748 1.00 91.17 624 A 1 ATOM 5006 O O . TYR A 0 624 . 21.422 8.952 -33.858 1.00 91.17 624 A 1 ATOM 5007 C CG . TYR A 0 624 . 18.615 10.314 -32.454 1.00 91.17 624 A 1 ATOM 5008 C CD1 . TYR A 0 624 . 19.652 10.930 -31.726 1.00 91.17 624 A 1 ATOM 5009 C CD2 . TYR A 0 624 . 17.522 11.076 -32.907 1.00 91.17 624 A 1 ATOM 5010 C CE1 . TYR A 0 624 . 19.569 12.297 -31.397 1.00 91.17 624 A 1 ATOM 5011 C CE2 . TYR A 0 624 . 17.456 12.453 -32.619 1.00 91.17 624 A 1 ATOM 5012 O OH . TYR A 0 624 . 18.377 14.374 -31.517 1.00 91.17 624 A 1 ATOM 5013 C CZ . TYR A 0 624 . 18.465 13.057 -31.841 1.00 91.17 624 A 1 ATOM 5014 N N . ARG A 0 625 . 20.439 9.954 -35.620 1.00 88.94 625 A 1 ATOM 5015 C CA . ARG A 0 625 . 21.644 10.590 -36.179 1.00 88.94 625 A 1 ATOM 5016 C C . ARG A 0 625 . 22.733 9.550 -36.484 1.00 88.94 625 A 1 ATOM 5017 C CB . ARG A 0 625 . 22.115 11.765 -35.291 1.00 88.94 625 A 1 ATOM 5018 O O . ARG A 0 625 . 22.645 8.849 -37.482 1.00 88.94 625 A 1 ATOM 5019 C CG . ARG A 0 625 . 21.043 12.837 -35.038 1.00 88.94 625 A 1 ATOM 5020 C CD . ARG A 0 625 . 21.620 13.934 -34.135 1.00 88.94 625 A 1 ATOM 5021 N NE . ARG A 0 625 . 20.614 14.958 -33.801 1.00 88.94 625 A 1 ATOM 5022 N NH1 . ARG A 0 625 . 21.945 16.316 -32.504 1.00 88.94 625 A 1 ATOM 5023 N NH2 . ARG A 0 625 . 19.795 16.820 -32.781 1.00 88.94 625 A 1 ATOM 5024 C CZ . ARG A 0 625 . 20.792 16.025 -33.040 1.00 88.94 625 A 1 ATOM 5025 N N . SER A 0 626 . 23.762 9.462 -35.644 1.00 91.73 626 A 1 ATOM 5026 C CA . SER A 0 626 . 24.877 8.520 -35.774 1.00 91.73 626 A 1 ATOM 5027 C C . SER A 0 626 . 24.781 7.313 -34.836 1.00 91.73 626 A 1 ATOM 5028 C CB . SER A 0 626 . 26.200 9.262 -35.562 1.00 91.73 626 A 1 ATOM 5029 O O . SER A 0 626 . 25.643 6.439 -34.926 1.00 91.73 626 A 1 ATOM 5030 O OG . SER A 0 626 . 26.184 9.962 -34.330 1.00 91.73 626 A 1 ATOM 5031 N N . TRP A 0 627 . 23.766 7.240 -33.972 1.00 94.38 627 A 1 ATOM 5032 C CA . TRP A 0 627 . 23.553 6.173 -32.993 1.00 94.38 627 A 1 ATOM 5033 C C . TRP A 0 627 . 22.477 5.184 -33.448 1.00 94.38 627 A 1 ATOM 5034 C CB . TRP A 0 627 . 23.173 6.786 -31.642 1.00 94.38 627 A 1 ATOM 5035 O O . TRP A 0 627 . 21.502 5.566 -34.096 1.00 94.38 627 A 1 ATOM 5036 C CG . TRP A 0 627 . 24.188 7.714 -31.051 1.00 94.38 627 A 1 ATOM 5037 C CD1 . TRP A 0 627 . 24.085 9.061 -30.994 1.00 94.38 627 A 1 ATOM 5038 C CD2 . TRP A 0 627 . 25.435 7.378 -30.369 1.00 94.38 627 A 1 ATOM 5039 C CE2 . TRP A 0 627 . 26.028 8.586 -29.893 1.00 94.38 627 A 1 ATOM 5040 C CE3 . TRP A 0 627 . 26.099 6.171 -30.061 1.00 94.38 627 A 1 ATOM 5041 N NE1 . TRP A 0 627 . 25.167 9.580 -30.309 1.00 94.38 627 A 1 ATOM 5042 C CH2 . TRP A 0 627 . 27.824 7.372 -28.813 1.00 94.38 627 A 1 ATOM 5043 C CZ2 . TRP A 0 627 . 27.210 8.596 -29.135 1.00 94.38 627 A 1 ATOM 5044 C CZ3 . TRP A 0 627 . 27.274 6.166 -29.284 1.00 94.38 627 A 1 ATOM 5045 N N . ALA A 0 628 . 22.652 3.923 -33.064 1.00 95.02 628 A 1 ATOM 5046 C CA . ALA A 0 628 . 21.701 2.842 -33.264 1.00 95.02 628 A 1 ATOM 5047 C C . ALA A 0 628 . 21.451 2.116 -31.938 1.00 95.02 628 A 1 ATOM 5048 C CB . ALA A 0 628 . 22.264 1.883 -34.315 1.00 95.02 628 A 1 ATOM 5049 O O . ALA A 0 628 . 22.397 1.806 -31.208 1.00 95.02 628 A 1 ATOM 5050 N N . PHE A 0 629 . 20.183 1.821 -31.665 1.00 95.62 629 A 1 ATOM 5051 C CA . PHE A 0 629 . 19.740 0.955 -30.579 1.00 95.62 629 A 1 ATOM 5052 C C . PHE A 0 629 . 19.388 -0.405 -31.177 1.00 95.62 629 A 1 ATOM 5053 C CB . PHE A 0 629 . 18.544 1.585 -29.861 1.00 95.62 629 A 1 ATOM 5054 O O . PHE A 0 629 . 18.530 -0.504 -32.058 1.00 95.62 629 A 1 ATOM 5055 C CG . PHE A 0 629 . 18.848 2.915 -29.198 1.00 95.62 629 A 1 ATOM 5056 C CD1 . PHE A 0 629 . 19.216 2.948 -27.841 1.00 95.62 629 A 1 ATOM 5057 C CD2 . PHE A 0 629 . 18.754 4.118 -29.924 1.00 95.62 629 A 1 ATOM 5058 C CE1 . PHE A 0 629 . 19.503 4.174 -27.218 1.00 95.62 629 A 1 ATOM 5059 C CE2 . PHE A 0 629 . 19.020 5.347 -29.294 1.00 95.62 629 A 1 ATOM 5060 C CZ . PHE A 0 629 . 19.395 5.375 -27.939 1.00 95.62 629 A 1 ATOM 5061 N N . ILE A 0 630 . 20.095 -1.438 -30.735 1.00 95.14 630 A 1 ATOM 5062 C CA . ILE A 0 630 . 20.118 -2.760 -31.357 1.00 95.14 630 A 1 ATOM 5063 C C . ILE A 0 630 . 19.623 -3.771 -30.334 1.00 95.14 630 A 1 ATOM 5064 C CB . ILE A 0 630 . 21.541 -3.103 -31.842 1.00 95.14 630 A 1 ATOM 5065 O O . ILE A 0 630 . 20.193 -3.887 -29.253 1.00 95.14 630 A 1 ATOM 5066 C CG1 . ILE A 0 630 . 22.084 -2.034 -32.814 1.00 95.14 630 A 1 ATOM 5067 C CG2 . ILE A 0 630 . 21.543 -4.482 -32.525 1.00 95.14 630 A 1 ATOM 5068 C CD1 . ILE A 0 630 . 23.601 -2.102 -32.957 1.00 95.14 630 A 1 ATOM 5069 N N . TYR A 0 631 . 18.572 -4.504 -30.676 1.00 94.10 631 A 1 ATOM 5070 C CA . TYR A 0 631 . 18.023 -5.561 -29.845 1.00 94.10 631 A 1 ATOM 5071 C C . TYR A 0 631 . 18.724 -6.891 -30.138 1.00 94.10 631 A 1 ATOM 5072 C CB . TYR A 0 631 . 16.513 -5.626 -30.058 1.00 94.10 631 A 1 ATOM 5073 O O . TYR A 0 631 . 18.646 -7.432 -31.243 1.00 94.10 631 A 1 ATOM 5074 C CG . TYR A 0 631 . 15.848 -6.746 -29.294 1.00 94.10 631 A 1 ATOM 5075 C CD1 . TYR A 0 631 . 15.398 -7.892 -29.978 1.00 94.10 631 A 1 ATOM 5076 C CD2 . TYR A 0 631 . 15.715 -6.656 -27.895 1.00 94.10 631 A 1 ATOM 5077 C CE1 . TYR A 0 631 . 14.812 -8.951 -29.259 1.00 94.10 631 A 1 ATOM 5078 C CE2 . TYR A 0 631 . 15.123 -7.712 -27.179 1.00 94.10 631 A 1 ATOM 5079 O OH . TYR A 0 631 . 14.129 -9.892 -27.162 1.00 94.10 631 A 1 ATOM 5080 C CZ . TYR A 0 631 . 14.676 -8.862 -27.858 1.00 94.10 631 A 1 ATOM 5081 N N . CYS A 0 632 . 19.402 -7.420 -29.126 1.00 91.31 632 A 1 ATOM 5082 C CA . CYS A 0 632 . 20.135 -8.677 -29.146 1.00 91.31 632 A 1 ATOM 5083 C C . CYS A 0 632 . 19.450 -9.654 -28.183 1.00 91.31 632 A 1 ATOM 5084 C CB . CYS A 0 632 . 21.582 -8.392 -28.710 1.00 91.31 632 A 1 ATOM 5085 O O . CYS A 0 632 . 19.684 -9.591 -26.982 1.00 91.31 632 A 1 ATOM 5086 S SG . CYS A 0 632 . 22.470 -7.411 -29.954 1.00 91.31 632 A 1 ATOM 5087 N N . ARG A 0 633 . 18.646 -10.602 -28.685 1.00 85.59 633 A 1 ATOM 5088 C CA . ARG A 0 633 . 17.886 -11.558 -27.843 1.00 85.59 633 A 1 ATOM 5089 C C . ARG A 0 633 . 18.753 -12.408 -26.892 1.00 85.59 633 A 1 ATOM 5090 C CB . ARG A 0 633 . 17.016 -12.436 -28.762 1.00 85.59 633 A 1 ATOM 5091 O O . ARG A 0 633 . 18.249 -12.928 -25.905 1.00 85.59 633 A 1 ATOM 5092 C CG . ARG A 0 633 . 16.055 -13.354 -27.988 1.00 85.59 633 A 1 ATOM 5093 C CD . ARG A 0 633 . 15.127 -14.117 -28.935 1.00 85.59 633 A 1 ATOM 5094 N NE . ARG A 0 633 . 14.218 -14.998 -28.178 1.00 85.59 633 A 1 ATOM 5095 N NH1 . ARG A 0 633 . 13.063 -15.868 -29.961 1.00 85.59 633 A 1 ATOM 5096 N NH2 . ARG A 0 633 . 12.506 -16.468 -27.886 1.00 85.59 633 A 1 ATOM 5097 C CZ . ARG A 0 633 . 13.272 -15.772 -28.677 1.00 85.59 633 A 1 ATOM 5098 N N . THR A 0 634 . 20.041 -12.577 -27.194 1.00 86.08 634 A 1 ATOM 5099 C CA . THR A 0 634 . 21.017 -13.295 -26.351 1.00 86.08 634 A 1 ATOM 5100 C C . THR A 0 634 . 21.679 -12.416 -25.284 1.00 86.08 634 A 1 ATOM 5101 C CB . THR A 0 634 . 22.115 -13.924 -27.220 1.00 86.08 634 A 1 ATOM 5102 O O . THR A 0 634 . 22.458 -12.922 -24.482 1.00 86.08 634 A 1 ATOM 5103 C CG2 . THR A 0 634 . 21.561 -14.988 -28.167 1.00 86.08 634 A 1 ATOM 5104 O OG1 . THR A 0 634 . 22.726 -12.928 -28.014 1.00 86.08 634 A 1 ATOM 5105 N N . HIS A 0 635 . 21.426 -11.108 -25.290 1.00 86.20 635 A 1 ATOM 5106 C CA . HIS A 0 635 . 21.851 -10.173 -24.256 1.00 86.20 635 A 1 ATOM 5107 C C . HIS A 0 635 . 20.665 -9.962 -23.307 1.00 86.20 635 A 1 ATOM 5108 C CB . HIS A 0 635 . 22.327 -8.882 -24.940 1.00 86.20 635 A 1 ATOM 5109 O O . HIS A 0 635 . 19.555 -9.706 -23.766 1.00 86.20 635 A 1 ATOM 5110 C CG . HIS A 0 635 . 23.022 -7.892 -24.040 1.00 86.20 635 A 1 ATOM 5111 C CD2 . HIS A 0 635 . 22.733 -6.556 -23.953 1.00 86.20 635 A 1 ATOM 5112 N ND1 . HIS A 0 635 . 24.116 -8.122 -23.229 1.00 86.20 635 A 1 ATOM 5113 C CE1 . HIS A 0 635 . 24.468 -6.952 -22.663 1.00 86.20 635 A 1 ATOM 5114 N NE2 . HIS A 0 635 . 23.675 -5.969 -23.109 1.00 86.20 635 A 1 ATOM 5115 N N . LEU A 0 636 . 20.877 -10.131 -22.001 1.00 83.06 636 A 1 ATOM 5116 C CA . LEU A 0 636 . 19.801 -10.042 -21.001 1.00 83.06 636 A 1 ATOM 5117 C C . LEU A 0 636 . 19.750 -8.677 -20.303 1.00 83.06 636 A 1 ATOM 5118 C CB . LEU A 0 636 . 19.952 -11.191 -19.987 1.00 83.06 636 A 1 ATOM 5119 O O . LEU A 0 636 . 18.698 -8.275 -19.816 1.00 83.06 636 A 1 ATOM 5120 C CG . LEU A 0 636 . 19.794 -12.605 -20.582 1.00 83.06 636 A 1 ATOM 5121 C CD1 . LEU A 0 636 . 20.050 -13.650 -19.496 1.00 83.06 636 A 1 ATOM 5122 C CD2 . LEU A 0 636 . 18.398 -12.851 -21.160 1.00 83.06 636 A 1 ATOM 5123 N N . GLU A 0 637 . 20.864 -7.945 -20.277 1.00 86.25 637 A 1 ATOM 5124 C CA . GLU A 0 637 . 20.919 -6.604 -19.692 1.00 86.25 637 A 1 ATOM 5125 C C . GLU A 0 637 . 20.078 -5.618 -20.518 1.00 86.25 637 A 1 ATOM 5126 C CB . GLU A 0 637 . 22.374 -6.115 -19.584 1.00 86.25 637 A 1 ATOM 5127 O O . GLU A 0 637 . 19.981 -5.735 -21.741 1.00 86.25 637 A 1 ATOM 5128 C CG . GLU A 0 637 . 23.275 -7.043 -18.748 1.00 86.25 637 A 1 ATOM 5129 C CD . GLU A 0 637 . 24.744 -6.587 -18.680 1.00 86.25 637 A 1 ATOM 5130 O OE1 . GLU A 0 637 . 25.487 -7.177 -17.865 1.00 86.25 637 A 1 ATOM 5131 O OE2 . GLU A 0 637 . 25.145 -5.705 -19.475 1.00 86.25 637 A 1 ATOM 5132 N N . ASN A 0 638 . 19.489 -4.620 -19.853 1.00 87.22 638 A 1 ATOM 5133 C CA . ASN A 0 638 . 18.795 -3.494 -20.493 1.00 87.22 638 A 1 ATOM 5134 C C . ASN A 0 638 . 17.687 -3.916 -21.485 1.00 87.22 638 A 1 ATOM 5135 C CB . ASN A 0 638 . 19.846 -2.556 -21.119 1.00 87.22 638 A 1 ATOM 5136 O O . ASN A 0 638 . 17.596 -3.366 -22.583 1.00 87.22 638 A 1 ATOM 5137 C CG . ASN A 0 638 . 20.980 -2.220 -20.176 1.00 87.22 638 A 1 ATOM 5138 N ND2 . ASN A 0 638 . 22.207 -2.403 -20.599 1.00 87.22 638 A 1 ATOM 5139 O OD1 . ASN A 0 638 . 20.773 -1.818 -19.044 1.00 87.22 638 A 1 ATOM 5140 N N . ALA A 0 639 . 16.881 -4.926 -21.132 1.00 85.11 639 A 1 ATOM 5141 C CA . ALA A 0 639 . 15.880 -5.542 -22.017 1.00 85.11 639 A 1 ATOM 5142 C C . ALA A 0 639 . 16.459 -6.045 -23.363 1.00 85.11 639 A 1 ATOM 5143 C CB . ALA A 0 639 . 14.661 -4.614 -22.151 1.00 85.11 639 A 1 ATOM 5144 O O . ALA A 0 639 . 15.777 -6.071 -24.388 1.00 85.11 639 A 1 ATOM 5145 N N . GLY A 0 640 . 17.739 -6.433 -23.375 1.00 88.76 640 A 1 ATOM 5146 C CA . GLY A 0 640 . 18.472 -6.889 -24.555 1.00 88.76 640 A 1 ATOM 5147 C C . GLY A 0 640 . 18.890 -5.783 -25.523 1.00 88.76 640 A 1 ATOM 5148 O O . GLY A 0 640 . 19.327 -6.090 -26.634 1.00 88.76 640 A 1 ATOM 5149 N N . LEU A 0 641 . 18.777 -4.507 -25.141 1.00 92.74 641 A 1 ATOM 5150 C CA . LEU A 0 641 . 19.216 -3.384 -25.966 1.00 92.74 641 A 1 ATOM 5151 C C . LEU A 0 641 . 20.694 -3.044 -25.758 1.00 92.74 641 A 1 ATOM 5152 C CB . LEU A 0 641 . 18.319 -2.159 -25.736 1.00 92.74 641 A 1 ATOM 5153 O O . LEU A 0 641 . 21.163 -2.800 -24.648 1.00 92.74 641 A 1 ATOM 5154 C CG . LEU A 0 641 . 16.949 -2.280 -26.424 1.00 92.74 641 A 1 ATOM 5155 C CD1 . LEU A 0 641 . 16.023 -1.191 -25.900 1.00 92.74 641 A 1 ATOM 5156 C CD2 . LEU A 0 641 . 17.062 -2.095 -27.944 1.00 92.74 641 A 1 ATOM 5157 N N . VAL A 0 642 . 21.405 -2.935 -26.877 1.00 93.93 642 A 1 ATOM 5158 C CA . VAL A 0 642 . 22.787 -2.466 -26.973 1.00 93.93 642 A 1 ATOM 5159 C C . VAL A 0 642 . 22.819 -1.178 -27.791 1.00 93.93 642 A 1 ATOM 5160 C CB . VAL A 0 642 . 23.686 -3.548 -27.598 1.00 93.93 642 A 1 ATOM 5161 O O . VAL A 0 642 . 22.160 -1.071 -28.825 1.00 93.93 642 A 1 ATOM 5162 C CG1 . VAL A 0 642 . 25.137 -3.068 -27.682 1.00 93.93 642 A 1 ATOM 5163 C CG2 . VAL A 0 642 . 23.675 -4.843 -26.774 1.00 93.93 642 A 1 ATOM 5164 N N . VAL A 0 643 . 23.615 -0.198 -27.358 1.00 94.61 643 A 1 ATOM 5165 C CA . VAL A 0 643 . 23.828 1.052 -28.102 1.00 94.61 643 A 1 ATOM 5166 C C . VAL A 0 643 . 25.192 1.038 -28.775 1.00 94.61 643 A 1 ATOM 5167 C CB . VAL A 0 643 . 23.682 2.304 -27.222 1.00 94.61 643 A 1 ATOM 5168 O O . VAL A 0 643 . 26.207 0.767 -28.136 1.00 94.61 643 A 1 ATOM 5169 C CG1 . VAL A 0 643 . 23.611 3.562 -28.093 1.00 94.61 643 A 1 ATOM 5170 C CG2 . VAL A 0 643 . 22.413 2.244 -26.373 1.00 94.61 643 A 1 ATOM 5171 N N . ALA A 0 644 . 25.222 1.385 -30.058 1.00 94.88 644 A 1 ATOM 5172 C CA . ALA A 0 644 . 26.450 1.544 -30.827 1.00 94.88 644 A 1 ATOM 5173 C C . ALA A 0 644 . 26.340 2.732 -31.789 1.00 94.88 644 A 1 ATOM 5174 C CB . ALA A 0 644 . 26.726 0.235 -31.570 1.00 94.88 644 A 1 ATOM 5175 O O . ALA A 0 644 . 25.246 3.177 -32.146 1.00 94.88 644 A 1 ATOM 5176 N N . LYS A 0 645 . 27.478 3.247 -32.259 1.00 94.95 645 A 1 ATOM 5177 C CA . LYS A 0 645 . 27.485 4.150 -33.412 1.00 94.95 645 A 1 ATOM 5178 C C . LYS A 0 645 . 27.285 3.323 -34.675 1.00 94.95 645 A 1 ATOM 5179 C CB . LYS A 0 645 . 28.772 4.981 -33.488 1.00 94.95 645 A 1 ATOM 5180 O O . LYS A 0 645 . 27.905 2.286 -34.854 1.00 94.95 645 A 1 ATOM 5181 C CG . LYS A 0 645 . 28.929 5.893 -32.267 1.00 94.95 645 A 1 ATOM 5182 C CD . LYS A 0 645 . 30.287 6.598 -32.274 1.00 94.95 645 A 1 ATOM 5183 C CE . LYS A 0 645 . 30.409 7.433 -30.997 1.00 94.95 645 A 1 ATOM 5184 N NZ . LYS A 0 645 . 31.801 7.898 -30.781 1.00 94.95 645 A 1 ATOM 5185 N N . THR A 0 646 . 26.497 3.844 -35.598 1.00 94.40 646 A 1 ATOM 5186 C CA . THR A 0 646 . 26.220 3.283 -36.935 1.00 94.40 646 A 1 ATOM 5187 C C . THR A 0 646 . 27.488 2.853 -37.694 1.00 94.40 646 A 1 ATOM 5188 C CB . THR A 0 646 . 25.421 4.324 -37.734 1.00 94.40 646 A 1 ATOM 5189 O O . THR A 0 646 . 27.543 1.754 -38.235 1.00 94.40 646 A 1 ATOM 5190 C CG2 . THR A 0 646 . 24.005 4.468 -37.163 1.00 94.40 646 A 1 ATOM 5191 O OG1 . THR A 0 646 . 26.037 5.596 -37.620 1.00 94.40 646 A 1 ATOM 5192 N N . ARG A 0 647 . 28.574 3.635 -37.606 1.00 93.98 647 A 1 ATOM 5193 C CA . ARG A 0 647 . 29.907 3.316 -38.174 1.00 93.98 647 A 1 ATOM 5194 C C . ARG A 0 647 . 30.656 2.139 -37.518 1.00 93.98 647 A 1 ATOM 5195 C CB . ARG A 0 647 . 30.799 4.565 -38.119 1.00 93.98 647 A 1 ATOM 5196 O O . ARG A 0 647 . 31.704 1.742 -38.021 1.00 93.98 647 A 1 ATOM 5197 C CG . ARG A 0 647 . 30.265 5.726 -38.965 1.00 93.98 647 A 1 ATOM 5198 C CD . ARG A 0 647 . 31.275 6.880 -38.919 1.00 93.98 647 A 1 ATOM 5199 N NE . ARG A 0 647 . 30.852 8.017 -39.758 1.00 93.98 647 A 1 ATOM 5200 N NH1 . ARG A 0 647 . 31.528 7.171 -41.791 1.00 93.98 647 A 1 ATOM 5201 N NH2 . ARG A 0 647 . 30.597 9.193 -41.689 1.00 93.98 647 A 1 ATOM 5202 C CZ . ARG A 0 647 . 30.997 8.118 -41.069 1.00 93.98 647 A 1 ATOM 5203 N N . GLN A 0 648 . 30.164 1.625 -36.391 1.00 93.73 648 A 1 ATOM 5204 C CA . GLN A 0 648 . 30.685 0.454 -35.664 1.00 93.73 648 A 1 ATOM 5205 C C . GLN A 0 648 . 29.883 -0.817 -35.996 1.00 93.73 648 A 1 ATOM 5206 C CB . GLN A 0 648 . 30.674 0.718 -34.144 1.00 93.73 648 A 1 ATOM 5207 O O . GLN A 0 648 . 30.063 -1.853 -35.354 1.00 93.73 648 A 1 ATOM 5208 C CG . GLN A 0 648 . 31.468 1.966 -33.728 1.00 93.73 648 A 1 ATOM 5209 C CD . GLN A 0 648 . 31.251 2.344 -32.262 1.00 93.73 648 A 1 ATOM 5210 N NE2 . GLN A 0 648 . 32.280 2.705 -31.538 1.00 93.73 648 A 1 ATOM 5211 O OE1 . GLN A 0 648 . 30.141 2.406 -31.758 1.00 93.73 648 A 1 ATOM 5212 N N . LEU A 0 649 . 28.976 -0.732 -36.973 1.00 94.74 649 A 1 ATOM 5213 C CA . LEU A 0 649 . 28.101 -1.810 -37.412 1.00 94.74 649 A 1 ATOM 5214 C C . LEU A 0 649 . 28.465 -2.255 -38.820 1.00 94.74 649 A 1 ATOM 5215 C CB . LEU A 0 649 . 26.632 -1.350 -37.369 1.00 94.74 649 A 1 ATOM 5216 O O . LEU A 0 649 . 28.932 -1.459 -39.631 1.00 94.74 649 A 1 ATOM 5217 C CG . LEU A 0 649 . 26.201 -0.756 -36.023 1.00 94.74 649 A 1 ATOM 5218 C CD1 . LEU A 0 649 . 24.747 -0.301 -36.098 1.00 94.74 649 A 1 ATOM 5219 C CD2 . LEU A 0 649 . 26.372 -1.773 -34.897 1.00 94.74 649 A 1 ATOM 5220 N N . SER A 0 650 . 28.175 -3.512 -39.124 1.00 93.49 650 A 1 ATOM 5221 C CA . SER A 0 650 . 28.087 -4.007 -40.492 1.00 93.49 650 A 1 ATOM 5222 C C . SER A 0 650 . 26.677 -4.529 -40.732 1.00 93.49 650 A 1 ATOM 5223 C CB . SER A 0 650 . 29.151 -5.078 -40.726 1.00 93.49 650 A 1 ATOM 5224 O O . SER A 0 650 . 26.177 -5.347 -39.953 1.00 93.49 650 A 1 ATOM 5225 O OG . SER A 0 650 . 29.128 -5.554 -42.054 1.00 93.49 650 A 1 ATOM 5226 N N . ALA A 0 651 . 26.036 -4.048 -41.795 1.00 90.63 651 A 1 ATOM 5227 C CA . ALA A 0 651 . 24.784 -4.606 -42.277 1.00 90.63 651 A 1 ATOM 5228 C C . ALA A 0 651 . 25.014 -6.053 -42.737 1.00 90.63 651 A 1 ATOM 5229 C CB . ALA A 0 651 . 24.253 -3.719 -43.407 1.00 90.63 651 A 1 ATOM 5230 O O . ALA A 0 651 . 25.911 -6.330 -43.535 1.00 90.63 651 A 1 ATOM 5231 N N . LEU A 0 652 . 24.203 -6.984 -42.233 1.00 85.74 652 A 1 ATOM 5232 C CA . LEU A 0 652 . 24.148 -8.337 -42.773 1.00 85.74 652 A 1 ATOM 5233 C C . LEU A 0 652 . 23.162 -8.306 -43.942 1.00 85.74 652 A 1 ATOM 5234 C CB . LEU A 0 652 . 23.753 -9.321 -41.658 1.00 85.74 652 A 1 ATOM 5235 O O . LEU A 0 652 . 21.966 -8.104 -43.735 1.00 85.74 652 A 1 ATOM 5236 C CG . LEU A 0 652 . 24.868 -9.519 -40.612 1.00 85.74 652 A 1 ATOM 5237 C CD1 . LEU A 0 652 . 24.283 -10.046 -39.303 1.00 85.74 652 A 1 ATOM 5238 C CD2 . LEU A 0 652 . 25.928 -10.518 -41.091 1.00 85.74 652 A 1 ATOM 5239 N N . ASN A 0 653 . 23.669 -8.460 -45.167 1.00 68.36 653 A 1 ATOM 5240 C CA . ASN A 0 653 . 22.843 -8.463 -46.372 1.00 68.36 653 A 1 ATOM 5241 C C . ASN A 0 653 . 21.961 -9.718 -46.410 1.00 68.36 653 A 1 ATOM 5242 C CB . ASN A 0 653 . 23.726 -8.352 -47.633 1.00 68.36 653 A 1 ATOM 5243 O O . ASN A 0 653 . 22.366 -10.759 -46.927 1.00 68.36 653 A 1 ATOM 5244 C CG . ASN A 0 653 . 24.282 -6.961 -47.883 1.00 68.36 653 A 1 ATOM 5245 N ND2 . ASN A 0 653 . 25.093 -6.801 -48.902 1.00 68.36 653 A 1 ATOM 5246 O OD1 . ASN A 0 653 . 24.000 -6.003 -47.187 1.00 68.36 653 A 1 ATOM 5247 N N . THR A 0 654 . 20.738 -9.606 -45.897 1.00 54.24 654 A 1 ATOM 5248 C CA . THR A 0 654 . 19.663 -10.553 -46.198 1.00 54.24 654 A 1 ATOM 5249 C C . THR A 0 654 . 19.264 -10.345 -47.655 1.00 54.24 654 A 1 ATOM 5250 C CB . THR A 0 654 . 18.457 -10.358 -45.270 1.00 54.24 654 A 1 ATOM 5251 O O . THR A 0 654 . 18.735 -9.298 -48.020 1.00 54.24 654 A 1 ATOM 5252 C CG2 . THR A 0 654 . 17.457 -11.507 -45.395 1.00 54.24 654 A 1 ATOM 5253 O OG1 . THR A 0 654 . 18.895 -10.347 -43.932 1.00 54.24 654 A 1 ATOM 5254 N N . SER A 0 655 . 19.564 -11.321 -48.506 1.00 37.07 655 A 1 ATOM 5255 C CA . SER A 0 655 . 19.336 -11.247 -49.947 1.00 37.07 655 A 1 ATOM 5256 C C . SER A 0 655 . 17.845 -11.177 -50.292 1.00 37.07 655 A 1 ATOM 5257 C CB . SER A 0 655 . 20.001 -12.453 -50.624 1.00 37.07 655 A 1 ATOM 5258 O O . SER A 0 655 . 17.154 -12.194 -50.279 1.00 37.07 655 A 1 ATOM 5259 O OG . SER A 0 655 . 19.750 -13.635 -49.882 1.00 37.07 655 A 1 ATOM 5260 N N . GLN A 0 656 . 17.380 -9.985 -50.665 1.00 42.90 656 A 1 ATOM 5261 C CA . GLN A 0 656 . 16.143 -9.755 -51.411 1.00 42.90 656 A 1 ATOM 5262 C C . GLN A 0 656 . 16.443 -8.857 -52.620 1.00 42.90 656 A 1 ATOM 5263 C CB . GLN A 0 656 . 15.064 -9.113 -50.521 1.00 42.90 656 A 1 ATOM 5264 O O . GLN A 0 656 . 17.160 -7.868 -52.492 1.00 42.90 656 A 1 ATOM 5265 C CG . GLN A 0 656 . 14.479 -10.083 -49.481 1.00 42.90 656 A 1 ATOM 5266 C CD . GLN A 0 656 . 13.233 -9.528 -48.788 1.00 42.90 656 A 1 ATOM 5267 N NE2 . GLN A 0 656 . 12.538 -10.321 -48.003 1.00 42.90 656 A 1 ATOM 5268 O OE1 . GLN A 0 656 . 12.848 -8.384 -48.936 1.00 42.90 656 A 1 ATOM 5269 N N . GLY A 0 657 . 15.883 -9.192 -53.787 1.00 34.60 657 A 1 ATOM 5270 C CA . GLY A 0 657 . 15.851 -8.284 -54.941 1.00 34.60 657 A 1 ATOM 5271 C C . GLY A 0 657 . 17.091 -8.260 -55.843 1.00 34.60 657 A 1 ATOM 5272 O O . GLY A 0 657 . 17.520 -7.188 -56.263 1.00 34.60 657 A 1 ATOM 5273 N N . GLY A 0 658 . 17.647 -9.421 -56.202 1.00 29.25 658 A 1 ATOM 5274 C CA . GLY A 0 658 . 18.537 -9.503 -57.363 1.00 29.25 658 A 1 ATOM 5275 C C . GLY A 0 658 . 17.745 -9.274 -58.651 1.00 29.25 658 A 1 ATOM 5276 O O . GLY A 0 658 . 17.113 -10.204 -59.141 1.00 29.25 658 A 1 ATOM 5277 N N . ASN A 0 659 . 17.766 -8.052 -59.189 1.00 34.40 659 A 1 ATOM 5278 C CA . ASN A 0 659 . 17.174 -7.748 -60.491 1.00 34.40 659 A 1 ATOM 5279 C C . ASN A 0 659 . 18.270 -7.788 -61.567 1.00 34.40 659 A 1 ATOM 5280 C CB . ASN A 0 659 . 16.348 -6.441 -60.414 1.00 34.40 659 A 1 ATOM 5281 O O . ASN A 0 659 . 18.851 -6.768 -61.943 1.00 34.40 659 A 1 ATOM 5282 C CG . ASN A 0 659 . 15.006 -6.524 -61.133 1.00 34.40 659 A 1 ATOM 5283 N ND2 . ASN A 0 659 . 14.351 -5.409 -61.349 1.00 34.40 659 A 1 ATOM 5284 O OD1 . ASN A 0 659 . 14.492 -7.574 -61.473 1.00 34.40 659 A 1 ATOM 5285 N N . GLU A 0 660 . 18.584 -8.996 -62.035 1.00 37.42 660 A 1 ATOM 5286 C CA . GLU A 0 660 . 19.363 -9.184 -63.255 1.00 37.42 660 A 1 ATOM 5287 C C . GLU A 0 660 . 18.515 -8.748 -64.457 1.00 37.42 660 A 1 ATOM 5288 C CB . GLU A 0 660 . 19.795 -10.654 -63.425 1.00 37.42 660 A 1 ATOM 5289 O O . GLU A 0 660 . 17.629 -9.476 -64.900 1.00 37.42 660 A 1 ATOM 5290 C CG . GLU A 0 660 . 20.832 -11.120 -62.393 1.00 37.42 660 A 1 ATOM 5291 C CD . GLU A 0 660 . 21.359 -12.535 -62.695 1.00 37.42 660 A 1 ATOM 5292 O OE1 . GLU A 0 660 . 22.564 -12.763 -62.441 1.00 37.42 660 A 1 ATOM 5293 O OE2 . GLU A 0 660 . 20.568 -13.377 -63.176 1.00 37.42 660 A 1 ATOM 5294 N N . GLN A 0 661 . 18.803 -7.574 -65.025 1.00 43.23 661 A 1 ATOM 5295 C CA . GLN A 0 661 . 18.403 -7.269 -66.398 1.00 43.23 661 A 1 ATOM 5296 C C . GLN A 0 661 . 19.635 -7.156 -67.293 1.00 43.23 661 A 1 ATOM 5297 C CB . GLN A 0 661 . 17.365 -6.135 -66.494 1.00 43.23 661 A 1 ATOM 5298 O O . GLN A 0 661 . 20.292 -6.126 -67.418 1.00 43.23 661 A 1 ATOM 5299 C CG . GLN A 0 661 . 16.025 -6.764 -66.926 1.00 43.23 661 A 1 ATOM 5300 C CD . GLN A 0 661 . 14.844 -5.806 -66.994 1.00 43.23 661 A 1 ATOM 5301 N NE2 . GLN A 0 661 . 13.662 -6.311 -67.270 1.00 43.23 661 A 1 ATOM 5302 O OE1 . GLN A 0 661 . 14.938 -4.605 -66.810 1.00 43.23 661 A 1 ATOM 5303 N N . SER A 0 662 . 19.927 -8.321 -67.865 1.00 40.55 662 A 1 ATOM 5304 C CA . SER A 0 662 . 20.754 -8.616 -69.030 1.00 40.55 662 A 1 ATOM 5305 C C . SER A 0 662 . 21.077 -7.456 -69.977 1.00 40.55 662 A 1 ATOM 5306 C CB . SER A 0 662 . 19.987 -9.657 -69.857 1.00 40.55 662 A 1 ATOM 5307 O O . SER A 0 662 . 20.186 -6.762 -70.468 1.00 40.55 662 A 1 ATOM 5308 O OG . SER A 0 662 . 18.672 -9.193 -70.118 1.00 40.55 662 A 1 ATOM 5309 N N . ASN A 0 663 . 22.352 -7.420 -70.378 1.00 38.15 663 A 1 ATOM 5310 C CA . ASN A 0 663 . 22.822 -6.917 -71.670 1.00 38.15 663 A 1 ATOM 5311 C C . ASN A 0 663 . 21.806 -7.114 -72.811 1.00 38.15 663 A 1 ATOM 5312 C CB . ASN A 0 663 . 24.076 -7.729 -72.074 1.00 38.15 663 A 1 ATOM 5313 O O . ASN A 0 663 . 21.425 -8.246 -73.111 1.00 38.15 663 A 1 ATOM 5314 C CG . ASN A 0 663 . 25.377 -7.291 -71.441 1.00 38.15 663 A 1 ATOM 5315 N ND2 . ASN A 0 663 . 26.367 -8.152 -71.433 1.00 38.15 663 A 1 ATOM 5316 O OD1 . ASN A 0 663 . 25.543 -6.177 -70.982 1.00 38.15 663 A 1 ATOM 5317 N N . ALA A 0 664 . 21.517 -6.037 -73.539 1.00 39.74 664 A 1 ATOM 5318 C CA . ALA A 0 664 . 21.139 -6.091 -74.947 1.00 39.74 664 A 1 ATOM 5319 C C . ALA A 0 664 . 21.703 -4.850 -75.657 1.00 39.74 664 A 1 ATOM 5320 C CB . ALA A 0 664 . 19.618 -6.211 -75.085 1.00 39.74 664 A 1 ATOM 5321 O O . ALA A 0 664 . 21.453 -3.715 -75.251 1.00 39.74 664 A 1 ATOM 5322 N N . GLU A 0 665 . 22.518 -5.072 -76.685 1.00 41.66 665 A 1 ATOM 5323 C CA . GLU A 0 665 . 23.171 -4.017 -77.464 1.00 41.66 665 A 1 ATOM 5324 C C . GLU A 0 665 . 22.217 -3.383 -78.500 1.00 41.66 665 A 1 ATOM 5325 C CB . GLU A 0 665 . 24.403 -4.608 -78.178 1.00 41.66 665 A 1 ATOM 5326 O O . GLU A 0 665 . 21.214 -3.975 -78.887 1.00 41.66 665 A 1 ATOM 5327 C CG . GLU A 0 665 . 25.477 -5.163 -77.226 1.00 41.66 665 A 1 ATOM 5328 C CD . GLU A 0 665 . 26.571 -5.912 -78.001 1.00 41.66 665 A 1 ATOM 5329 O OE1 . GLU A 0 665 . 27.750 -5.507 -77.892 1.00 41.66 665 A 1 ATOM 5330 O OE2 . GLU A 0 665 . 26.210 -6.879 -78.708 1.00 41.66 665 A 1 ATOM 5331 N N . ASN A 0 666 . 22.626 -2.225 -79.037 1.00 40.44 666 A 1 ATOM 5332 C CA . ASN A 0 666 . 22.104 -1.558 -80.244 1.00 40.44 666 A 1 ATOM 5333 C C . ASN A 0 666 . 20.700 -0.913 -80.184 1.00 40.44 666 A 1 ATOM 5334 C CB . ASN A 0 666 . 22.284 -2.478 -81.467 1.00 40.44 666 A 1 ATOM 5335 O O . ASN A 0 666 . 19.671 -1.545 -80.395 1.00 40.44 666 A 1 ATOM 5336 C CG . ASN A 0 666 . 23.744 -2.788 -81.728 1.00 40.44 666 A 1 ATOM 5337 N ND2 . ASN A 0 666 . 24.084 -4.022 -82.009 1.00 40.44 666 A 1 ATOM 5338 O OD1 . ASN A 0 666 . 24.592 -1.912 -81.679 1.00 40.44 666 A 1 ATOM 5339 N N . GLY A 0 667 . 20.688 0.424 -80.076 1.00 38.02 667 A 1 ATOM 5340 C CA . GLY A 0 667 . 19.491 1.268 -80.212 1.00 38.02 667 A 1 ATOM 5341 C C . GLY A 0 667 . 19.835 2.754 -80.386 1.00 38.02 667 A 1 ATOM 5342 O O . GLY A 0 667 . 19.676 3.552 -79.469 1.00 38.02 667 A 1 ATOM 5343 N N . ILE A 0 668 . 20.374 3.134 -81.548 1.00 41.43 668 A 1 ATOM 5344 C CA . ILE A 0 668 . 20.888 4.490 -81.823 1.00 41.43 668 A 1 ATOM 5345 C C . ILE A 0 668 . 19.753 5.522 -81.952 1.00 41.43 668 A 1 ATOM 5346 C CB . ILE A 0 668 . 21.732 4.469 -83.129 1.00 41.43 668 A 1 ATOM 5347 O O . ILE A 0 668 . 18.968 5.422 -82.894 1.00 41.43 668 A 1 ATOM 5348 C CG1 . ILE A 0 668 . 22.986 3.576 -82.976 1.00 41.43 668 A 1 ATOM 5349 C CG2 . ILE A 0 668 . 22.149 5.887 -83.581 1.00 41.43 668 A 1 ATOM 5350 C CD1 . ILE A 0 668 . 23.647 3.205 -84.311 1.00 41.43 668 A 1 ATOM 5351 N N . SER A 0 669 . 19.764 6.591 -81.134 1.00 37.83 669 A 1 ATOM 5352 C CA . SER A 0 669 . 19.549 7.983 -81.603 1.00 37.83 669 A 1 ATOM 5353 C C . SER A 0 669 . 19.684 9.082 -80.528 1.00 37.83 669 A 1 ATOM 5354 C CB . SER A 0 669 . 18.169 8.174 -82.259 1.00 37.83 669 A 1 ATOM 5355 O O . SER A 0 669 . 18.861 9.159 -79.631 1.00 37.83 669 A 1 ATOM 5356 O OG . SER A 0 669 . 18.284 7.871 -83.635 1.00 37.83 669 A 1 ATOM 5357 N N . MET A 0 670 . 20.630 10.014 -80.761 1.00 39.36 670 A 1 ATOM 5358 C CA . MET A 0 670 . 20.448 11.492 -80.732 1.00 39.36 670 A 1 ATOM 5359 C C . MET A 0 670 . 19.944 12.166 -79.418 1.00 39.36 670 A 1 ATOM 5360 C CB . MET A 0 670 . 19.482 11.825 -81.891 1.00 39.36 670 A 1 ATOM 5361 O O . MET A 0 670 . 18.834 11.903 -78.987 1.00 39.36 670 A 1 ATOM 5362 C CG . MET A 0 670 . 19.928 11.372 -83.295 1.00 39.36 670 A 1 ATOM 5363 S SD . MET A 0 670 . 21.125 12.438 -84.144 1.00 39.36 670 A 1 ATOM 5364 C CE . MET A 0 670 . 20.357 12.448 -85.788 1.00 39.36 670 A 1 ATOM 5365 N N . LYS A 0 671 . 20.589 13.175 -78.797 1.00 38.82 671 A 1 ATOM 5366 C CA . LYS A 0 671 . 21.663 14.122 -79.198 1.00 38.82 671 A 1 ATOM 5367 C C . LYS A 0 671 . 22.310 14.797 -77.957 1.00 38.82 671 A 1 ATOM 5368 C CB . LYS A 0 671 . 21.007 15.266 -80.016 1.00 38.82 671 A 1 ATOM 5369 O O . LYS A 0 671 . 21.574 15.197 -77.068 1.00 38.82 671 A 1 ATOM 5370 C CG . LYS A 0 671 . 21.114 15.118 -81.540 1.00 38.82 671 A 1 ATOM 5371 C CD . LYS A 0 671 . 19.975 15.878 -82.243 1.00 38.82 671 A 1 ATOM 5372 C CE . LYS A 0 671 . 19.972 15.607 -83.752 1.00 38.82 671 A 1 ATOM 5373 N NZ . LYS A 0 671 . 18.871 16.325 -84.439 1.00 38.82 671 A 1 ATOM 5374 N N . THR A 0 672 . 23.643 14.974 -77.988 1.00 36.69 672 A 1 ATOM 5375 C CA . THR A 0 672 . 24.463 16.168 -77.591 1.00 36.69 672 A 1 ATOM 5376 C C . THR A 0 672 . 24.098 16.939 -76.288 1.00 36.69 672 A 1 ATOM 5377 C CB . THR A 0 672 . 24.531 17.138 -78.804 1.00 36.69 672 A 1 ATOM 5378 O O . THR A 0 672 . 22.978 17.405 -76.148 1.00 36.69 672 A 1 ATOM 5379 C CG2 . THR A 0 672 . 25.950 17.567 -79.172 1.00 36.69 672 A 1 ATOM 5380 O OG1 . THR A 0 672 . 24.090 16.554 -80.019 1.00 36.69 672 A 1 ATOM 5381 N N . ILE A 0 673 . 24.992 17.234 -75.323 1.00 41.10 673 A 1 ATOM 5382 C CA . ILE A 0 673 . 26.309 17.923 -75.417 1.00 41.10 673 A 1 ATOM 5383 C C . ILE A 0 673 . 27.291 17.480 -74.299 1.00 41.10 673 A 1 ATOM 5384 C CB . ILE A 0 673 . 26.072 19.468 -75.329 1.00 41.10 673 A 1 ATOM 5385 O O . ILE A 0 673 . 26.891 17.235 -73.164 1.00 41.10 673 A 1 ATOM 5386 C CG1 . ILE A 0 673 . 25.440 20.044 -76.622 1.00 41.10 673 A 1 ATOM 5387 C CG2 . ILE A 0 673 . 27.347 20.281 -75.019 1.00 41.10 673 A 1 ATOM 5388 C CD1 . ILE A 0 673 . 24.799 21.430 -76.470 1.00 41.10 673 A 1 ATOM 5389 N N . THR A 0 674 . 28.590 17.432 -74.628 1.00 38.93 674 A 1 ATOM 5390 C CA . THR A 0 674 . 29.750 17.045 -73.788 1.00 38.93 674 A 1 ATOM 5391 C C . THR A 0 674 . 30.560 18.245 -73.211 1.00 38.93 674 A 1 ATOM 5392 C CB . THR A 0 674 . 30.668 16.097 -74.601 1.00 38.93 674 A 1 ATOM 5393 O O . THR A 0 674 . 30.298 19.385 -73.595 1.00 38.93 674 A 1 ATOM 5394 C CG2 . THR A 0 674 . 30.362 14.630 -74.302 1.00 38.93 674 A 1 ATOM 5395 O OG1 . THR A 0 674 . 30.511 16.257 -75.998 1.00 38.93 674 A 1 ATOM 5396 N N . PRO A 0 675 . 31.520 18.032 -72.272 1.00 42.15 675 A 1 ATOM 5397 C CA . PRO A 0 675 . 32.065 19.076 -71.374 1.00 42.15 675 A 1 ATOM 5398 C C . PRO A 0 675 . 33.519 19.527 -71.662 1.00 42.15 675 A 1 ATOM 5399 C CB . PRO A 0 675 . 32.032 18.377 -70.010 1.00 42.15 675 A 1 ATOM 5400 O O . PRO A 0 675 . 34.234 18.847 -72.393 1.00 42.15 675 A 1 ATOM 5401 C CG . PRO A 0 675 . 32.522 16.971 -70.361 1.00 42.15 675 A 1 ATOM 5402 C CD . PRO A 0 675 . 31.898 16.725 -71.734 1.00 42.15 675 A 1 ATOM 5403 N N . ILE A 0 676 . 33.992 20.600 -70.992 1.00 37.79 676 A 1 ATOM 5404 C CA . ILE A 0 676 . 35.413 20.870 -70.618 1.00 37.79 676 A 1 ATOM 5405 C C . ILE A 0 676 . 35.478 22.075 -69.639 1.00 37.79 676 A 1 ATOM 5406 C CB . ILE A 0 676 . 36.297 21.014 -71.894 1.00 37.79 676 A 1 ATOM 5407 O O . ILE A 0 676 . 34.811 23.079 -69.855 1.00 37.79 676 A 1 ATOM 5408 C CG1 . ILE A 0 676 . 37.241 19.789 -71.983 1.00 37.79 676 A 1 ATOM 5409 C CG2 . ILE A 0 676 . 37.084 22.330 -72.029 1.00 37.79 676 A 1 ATOM 5410 C CD1 . ILE A 0 676 . 37.794 19.531 -73.389 1.00 37.79 676 A 1 ATOM 5411 N N . SER A 0 677 . 35.998 21.914 -68.414 1.00 35.88 677 A 1 ATOM 5412 C CA . SER A 0 677 . 37.372 22.217 -67.941 1.00 35.88 677 A 1 ATOM 5413 C C . SER A 0 677 . 37.845 23.679 -68.091 1.00 35.88 677 A 1 ATOM 5414 C CB . SER A 0 677 . 38.420 21.241 -68.479 1.00 35.88 677 A 1 ATOM 5415 O O . SER A 0 677 . 37.970 24.191 -69.199 1.00 35.88 677 A 1 ATOM 5416 O OG . SER A 0 677 . 39.617 21.395 -67.738 1.00 35.88 677 A 1 ATOM 5417 N N . GLY A 0 678 . 38.184 24.328 -66.966 1.00 36.40 678 A 1 ATOM 5418 C CA . GLY A 0 678 . 38.728 25.695 -66.926 1.00 36.40 678 A 1 ATOM 5419 C C . GLY A 0 678 . 38.935 26.229 -65.501 1.00 36.40 678 A 1 ATOM 5420 O O . GLY A 0 678 . 38.054 26.871 -64.940 1.00 36.40 678 A 1 ATOM 5421 N N . ALA A 0 679 . 40.093 25.956 -64.895 1.00 38.90 679 A 1 ATOM 5422 C CA . ALA A 0 679 . 40.414 26.376 -63.525 1.00 38.90 679 A 1 ATOM 5423 C C . ALA A 0 679 . 40.876 27.845 -63.421 1.00 38.90 679 A 1 ATOM 5424 C CB . ALA A 0 679 . 41.512 25.442 -62.995 1.00 38.90 679 A 1 ATOM 5425 O O . ALA A 0 679 . 41.603 28.309 -64.301 1.00 38.90 679 A 1 ATOM 5426 N N . ARG A 0 680 . 40.576 28.520 -62.290 1.00 36.67 680 A 1 ATOM 5427 C CA . ARG A 0 680 . 41.466 29.504 -61.620 1.00 36.67 680 A 1 ATOM 5428 C C . ARG A 0 680 . 40.976 29.942 -60.227 1.00 36.67 680 A 1 ATOM 5429 C CB . ARG A 0 680 . 41.714 30.745 -62.504 1.00 36.67 680 A 1 ATOM 5430 O O . ARG A 0 680 . 39.797 30.188 -60.014 1.00 36.67 680 A 1 ATOM 5431 C CG . ARG A 0 680 . 43.108 30.678 -63.161 1.00 36.67 680 A 1 ATOM 5432 C CD . ARG A 0 680 . 43.143 31.427 -64.498 1.00 36.67 680 A 1 ATOM 5433 N NE . ARG A 0 680 . 44.276 30.973 -65.330 1.00 36.67 680 A 1 ATOM 5434 N NH1 . ARG A 0 680 . 44.998 33.009 -66.120 1.00 36.67 680 A 1 ATOM 5435 N NH2 . ARG A 0 680 . 45.979 31.138 -66.831 1.00 36.67 680 A 1 ATOM 5436 C CZ . ARG A 0 680 . 45.075 31.708 -66.083 1.00 36.67 680 A 1 ATOM 5437 N N . ASN A 0 681 . 41.940 30.046 -59.311 1.00 37.97 681 A 1 ATOM 5438 C CA . ASN A 0 681 . 41.840 30.442 -57.902 1.00 37.97 681 A 1 ATOM 5439 C C . ASN A 0 681 . 41.095 31.757 -57.609 1.00 37.97 681 A 1 ATOM 5440 C CB . ASN A 0 681 . 43.275 30.686 -57.386 1.00 37.97 681 A 1 ATOM 5441 O O . ASN A 0 681 . 41.391 32.768 -58.236 1.00 37.97 681 A 1 ATOM 5442 C CG . ASN A 0 681 . 44.178 29.476 -57.310 1.00 37.97 681 A 1 ATOM 5443 N ND2 . ASN A 0 681 . 45.388 29.660 -56.841 1.00 37.97 681 A 1 ATOM 5444 O OD1 . ASN A 0 681 . 43.826 28.372 -57.677 1.00 37.97 681 A 1 ATOM 5445 N N . PHE A 0 682 . 40.290 31.739 -56.540 1.00 36.80 682 A 1 ATOM 5446 C CA . PHE A 0 682 . 40.302 32.572 -55.307 1.00 36.80 682 A 1 ATOM 5447 C C . PHE A 0 682 . 38.940 32.283 -54.630 1.00 36.80 682 A 1 ATOM 5448 C CB . PHE A 0 682 . 40.474 34.089 -55.572 1.00 36.80 682 A 1 ATOM 5449 O O . PHE A 0 682 . 37.917 32.360 -55.292 1.00 36.80 682 A 1 ATOM 5450 C CG . PHE A 0 682 . 41.816 34.678 -55.136 1.00 36.80 682 A 1 ATOM 5451 C CD1 . PHE A 0 682 . 41.895 35.429 -53.945 1.00 36.80 682 A 1 ATOM 5452 C CD2 . PHE A 0 682 . 42.981 34.514 -55.915 1.00 36.80 682 A 1 ATOM 5453 C CE1 . PHE A 0 682 . 43.115 36.001 -53.539 1.00 36.80 682 A 1 ATOM 5454 C CE2 . PHE A 0 682 . 44.204 35.079 -55.506 1.00 36.80 682 A 1 ATOM 5455 C CZ . PHE A 0 682 . 44.271 35.825 -54.317 1.00 36.80 682 A 1 ATOM 5456 N N . GLY A 0 683 . 38.785 31.852 -53.379 1.00 33.12 683 A 1 ATOM 5457 C CA . GLY A 0 683 . 39.554 32.099 -52.165 1.00 33.12 683 A 1 ATOM 5458 C C . GLY A 0 683 . 38.563 32.643 -51.122 1.00 33.12 683 A 1 ATOM 5459 O O . GLY A 0 683 . 38.181 33.802 -51.221 1.00 33.12 683 A 1 ATOM 5460 N N . GLY A 0 684 . 38.112 31.818 -50.167 1.00 34.55 684 A 1 ATOM 5461 C CA . GLY A 0 684 . 37.171 32.236 -49.112 1.00 34.55 684 A 1 ATOM 5462 C C . GLY A 0 684 . 36.092 31.200 -48.767 1.00 34.55 684 A 1 ATOM 5463 O O . GLY A 0 684 . 35.335 30.777 -49.632 1.00 34.55 684 A 1 ATOM 5464 N N . ASN A 0 685 . 36.063 30.806 -47.491 1.00 35.03 685 A 1 ATOM 5465 C CA . ASN A 0 685 . 35.131 29.918 -46.781 1.00 35.03 685 A 1 ATOM 5466 C C . ASN A 0 685 . 33.813 29.548 -47.486 1.00 35.03 685 A 1 ATOM 5467 C CB . ASN A 0 685 . 34.783 30.600 -45.442 1.00 35.03 685 A 1 ATOM 5468 O O . ASN A 0 685 . 32.934 30.390 -47.654 1.00 35.03 685 A 1 ATOM 5469 C CG . ASN A 0 685 . 35.967 30.807 -44.518 1.00 35.03 685 A 1 ATOM 5470 N ND2 . ASN A 0 685 . 35.735 31.331 -43.340 1.00 35.03 685 A 1 ATOM 5471 O OD1 . ASN A 0 685 . 37.107 30.516 -44.842 1.00 35.03 685 A 1 ATOM 5472 N N . ASN A 0 686 . 33.615 28.249 -47.734 1.00 36.74 686 A 1 ATOM 5473 C CA . ASN A 0 686 . 32.301 27.693 -48.054 1.00 36.74 686 A 1 ATOM 5474 C C . ASN A 0 686 . 31.933 26.617 -47.021 1.00 36.74 686 A 1 ATOM 5475 C CB . ASN A 0 686 . 32.281 27.233 -49.526 1.00 36.74 686 A 1 ATOM 5476 O O . ASN A 0 686 . 32.332 25.456 -47.122 1.00 36.74 686 A 1 ATOM 5477 C CG . ASN A 0 686 . 30.929 27.432 -50.193 1.00 36.74 686 A 1 ATOM 5478 N ND2 . ASN A 0 686 . 30.801 27.044 -51.439 1.00 36.74 686 A 1 ATOM 5479 O OD1 . ASN A 0 686 . 29.976 27.951 -49.640 1.00 36.74 686 A 1 ATOM 5480 N N . GLU A 0 687 . 31.216 27.038 -45.981 1.00 40.04 687 A 1 ATOM 5481 C CA . GLU A 0 687 . 30.761 26.180 -44.889 1.00 40.04 687 A 1 ATOM 5482 C C . GLU A 0 687 . 29.540 25.370 -45.362 1.00 40.04 687 A 1 ATOM 5483 C CB . GLU A 0 687 . 30.504 27.059 -43.654 1.00 40.04 687 A 1 ATOM 5484 O O . GLU A 0 687 . 28.452 25.904 -45.584 1.00 40.04 687 A 1 ATOM 5485 C CG . GLU A 0 687 . 30.676 26.291 -42.336 1.00 40.04 687 A 1 ATOM 5486 C CD . GLU A 0 687 . 30.540 27.192 -41.096 1.00 40.04 687 A 1 ATOM 5487 O OE1 . GLU A 0 687 . 30.414 26.614 -39.995 1.00 40.04 687 A 1 ATOM 5488 O OE2 . GLU A 0 687 . 30.563 28.435 -41.253 1.00 40.04 687 A 1 ATOM 5489 N N . GLY A 0 688 . 29.744 24.072 -45.606 1.00 32.57 688 A 1 ATOM 5490 C CA . GLY A 0 688 . 28.793 23.190 -46.292 1.00 32.57 688 A 1 ATOM 5491 C C . GLY A 0 688 . 27.545 22.814 -45.483 1.00 32.57 688 A 1 ATOM 5492 O O . GLY A 0 688 . 27.361 21.650 -45.136 1.00 32.57 688 A 1 ATOM 5493 N N . GLY A 0 689 . 26.650 23.770 -45.232 1.00 38.14 689 A 1 ATOM 5494 C CA . GLY A 0 689 . 25.373 23.564 -44.541 1.00 38.14 689 A 1 ATOM 5495 C C . GLY A 0 689 . 24.229 23.093 -45.451 1.00 38.14 689 A 1 ATOM 5496 O O . GLY A 0 689 . 23.320 23.868 -45.762 1.00 38.14 689 A 1 ATOM 5497 N N . ARG A 0 690 . 24.220 21.815 -45.861 1.00 38.31 690 A 1 ATOM 5498 C CA . ARG A 0 690 . 23.043 21.198 -46.513 1.00 38.31 690 A 1 ATOM 5499 C C . ARG A 0 690 . 21.887 21.069 -45.508 1.00 38.31 690 A 1 ATOM 5500 C CB . ARG A 0 690 . 23.388 19.822 -47.120 1.00 38.31 690 A 1 ATOM 5501 O O . ARG A 0 690 . 21.872 20.149 -44.702 1.00 38.31 690 A 1 ATOM 5502 C CG . ARG A 0 690 . 24.043 19.902 -48.508 1.00 38.31 690 A 1 ATOM 5503 C CD . ARG A 0 690 . 24.268 18.485 -49.063 1.00 38.31 690 A 1 ATOM 5504 N NE . ARG A 0 690 . 24.691 18.495 -50.480 1.00 38.31 690 A 1 ATOM 5505 N NH1 . ARG A 0 690 . 25.088 16.238 -50.695 1.00 38.31 690 A 1 ATOM 5506 N NH2 . ARG A 0 690 . 25.324 17.567 -52.466 1.00 38.31 690 A 1 ATOM 5507 C CZ . ARG A 0 690 . 25.032 17.439 -51.202 1.00 38.31 690 A 1 ATOM 5508 N N . GLY A 0 691 . 20.917 21.984 -45.580 1.00 44.39 691 A 1 ATOM 5509 C CA . GLY A 0 691 . 19.702 21.940 -44.745 1.00 44.39 691 A 1 ATOM 5510 C C . GLY A 0 691 . 18.756 23.149 -44.828 1.00 44.39 691 A 1 ATOM 5511 O O . GLY A 0 691 . 17.773 23.198 -44.099 1.00 44.39 691 A 1 ATOM 5512 N N . LYS A 0 692 . 19.031 24.147 -45.684 1.00 45.00 692 A 1 ATOM 5513 C CA . LYS A 0 692 . 18.318 25.443 -45.671 1.00 45.00 692 A 1 ATOM 5514 C C . LYS A 0 692 . 17.067 25.529 -46.572 1.00 45.00 692 A 1 ATOM 5515 C CB . LYS A 0 692 . 19.339 26.571 -45.937 1.00 45.00 692 A 1 ATOM 5516 O O . LYS A 0 692 . 16.314 26.490 -46.445 1.00 45.00 692 A 1 ATOM 5517 C CG . LYS A 0 692 . 19.073 27.824 -45.085 1.00 45.00 692 A 1 ATOM 5518 C CD . LYS A 0 692 . 20.166 28.881 -45.307 1.00 45.00 692 A 1 ATOM 5519 C CE . LYS A 0 692 . 19.936 30.097 -44.400 1.00 45.00 692 A 1 ATOM 5520 N NZ . LYS A 0 692 . 20.975 31.140 -44.602 1.00 45.00 692 A 1 ATOM 5521 N N . GLY A 0 693 . 16.826 24.537 -47.437 1.00 49.21 693 A 1 ATOM 5522 C CA . GLY A 0 693 . 15.747 24.505 -48.450 1.00 49.21 693 A 1 ATOM 5523 C C . GLY A 0 693 . 14.352 24.132 -47.928 1.00 49.21 693 A 1 ATOM 5524 O O . GLY A 0 693 . 13.662 23.324 -48.535 1.00 49.21 693 A 1 ATOM 5525 N N . SER A 0 694 . 13.990 24.662 -46.762 1.00 57.25 694 A 1 ATOM 5526 C CA . SER A 0 694 . 12.608 24.659 -46.251 1.00 57.25 694 A 1 ATOM 5527 C C . SER A 0 694 . 12.296 25.962 -45.501 1.00 57.25 694 A 1 ATOM 5528 C CB . SER A 0 694 . 12.389 23.425 -45.366 1.00 57.25 694 A 1 ATOM 5529 O O . SER A 0 694 . 11.157 26.428 -45.478 1.00 57.25 694 A 1 ATOM 5530 O OG . SER A 0 694 . 11.104 23.413 -44.780 1.00 57.25 694 A 1 ATOM 5531 N N . ARG A 0 695 . 13.321 26.608 -44.919 1.00 59.44 695 A 1 ATOM 5532 C CA . ARG A 0 695 . 13.164 27.874 -44.189 1.00 59.44 695 A 1 ATOM 5533 C C . ARG A 0 695 . 12.940 29.070 -45.118 1.00 59.44 695 A 1 ATOM 5534 C CB . ARG A 0 695 . 14.367 28.081 -43.251 1.00 59.44 695 A 1 ATOM 5535 O O . ARG A 0 695 . 12.288 30.019 -44.704 1.00 59.44 695 A 1 ATOM 5536 C CG . ARG A 0 695 . 14.033 29.055 -42.108 1.00 59.44 695 A 1 ATOM 5537 C CD . ARG A 0 695 . 15.204 29.199 -41.125 1.00 59.44 695 A 1 ATOM 5538 N NE . ARG A 0 695 . 14.800 29.939 -39.911 1.00 59.44 695 A 1 ATOM 5539 N NH1 . ARG A 0 695 . 16.863 30.117 -38.908 1.00 59.44 695 A 1 ATOM 5540 N NH2 . ARG A 0 695 . 15.064 30.928 -37.873 1.00 59.44 695 A 1 ATOM 5541 C CZ . ARG A 0 695 . 15.575 30.325 -38.909 1.00 59.44 695 A 1 ATOM 5542 N N . ASN A 0 696 . 13.463 29.036 -46.344 1.00 64.24 696 A 1 ATOM 5543 C CA . ASN A 0 696 . 13.310 30.131 -47.307 1.00 64.24 696 A 1 ATOM 5544 C C . ASN A 0 696 . 11.921 30.108 -47.966 1.00 64.24 696 A 1 ATOM 5545 C CB . ASN A 0 696 . 14.403 30.007 -48.379 1.00 64.24 696 A 1 ATOM 5546 O O . ASN A 0 696 . 11.348 31.150 -48.256 1.00 64.24 696 A 1 ATOM 5547 C CG . ASN A 0 696 . 15.826 30.248 -47.904 1.00 64.24 696 A 1 ATOM 5548 N ND2 . ASN A 0 696 . 16.768 30.065 -48.798 1.00 64.24 696 A 1 ATOM 5549 O OD1 . ASN A 0 696 . 16.137 30.603 -46.776 1.00 64.24 696 A 1 ATOM 5550 N N . GLU A 0 697 . 11.388 28.913 -48.189 1.00 73.44 697 A 1 ATOM 5551 C CA . GLU A 0 697 . 10.081 28.634 -48.771 1.00 73.44 697 A 1 ATOM 5552 C C . GLU A 0 697 . 8.979 29.044 -47.788 1.00 73.44 697 A 1 ATOM 5553 C CB . GLU A 0 697 . 10.009 27.131 -49.106 1.00 73.44 697 A 1 ATOM 5554 O O . GLU A 0 697 . 8.127 29.869 -48.111 1.00 73.44 697 A 1 ATOM 5555 C CG . GLU A 0 697 . 10.985 26.644 -50.201 1.00 73.44 697 A 1 ATOM 5556 C CD . GLU A 0 697 . 12.483 26.681 -49.821 1.00 73.44 697 A 1 ATOM 5557 O OE1 . GLU A 0 697 . 13.310 26.840 -50.748 1.00 73.44 697 A 1 ATOM 5558 O OE2 . GLU A 0 697 . 12.832 26.660 -48.613 1.00 73.44 697 A 1 ATOM 5559 N N . ARG A 0 698 . 9.077 28.587 -46.530 1.00 72.86 698 A 1 ATOM 5560 C CA . ARG A 0 698 . 8.121 28.928 -45.463 1.00 72.86 698 A 1 ATOM 5561 C C . ARG A 0 698 . 8.131 30.421 -45.081 1.00 72.86 698 A 1 ATOM 5562 C CB . ARG A 0 698 . 8.356 27.985 -44.264 1.00 72.86 698 A 1 ATOM 5563 O O . ARG A 0 698 . 7.161 30.895 -44.512 1.00 72.86 698 A 1 ATOM 5564 C CG . ARG A 0 698 . 7.067 27.638 -43.498 1.00 72.86 698 A 1 ATOM 5565 C CD . ARG A 0 698 . 7.336 26.571 -42.420 1.00 72.86 698 A 1 ATOM 5566 N NE . ARG A 0 698 . 6.084 26.021 -41.858 1.00 72.86 698 A 1 ATOM 5567 N NH1 . ARG A 0 698 . 6.952 24.893 -40.047 1.00 72.86 698 A 1 ATOM 5568 N NH2 . ARG A 0 698 . 4.762 24.830 -40.426 1.00 72.86 698 A 1 ATOM 5569 C CZ . ARG A 0 698 . 5.940 25.253 -40.787 1.00 72.86 698 A 1 ATOM 5570 N N . GLN A 0 699 . 9.183 31.175 -45.427 1.00 82.27 699 A 1 ATOM 5571 C CA . GLN A 0 699 . 9.255 32.644 -45.277 1.00 82.27 699 A 1 ATOM 5572 C C . GLN A 0 699 . 8.502 33.436 -46.362 1.00 82.27 699 A 1 ATOM 5573 C CB . GLN A 0 699 . 10.729 33.084 -45.288 1.00 82.27 699 A 1 ATOM 5574 O O . GLN A 0 699 . 8.330 34.652 -46.220 1.00 82.27 699 A 1 ATOM 5575 C CG . GLN A 0 699 . 11.399 32.939 -43.920 1.00 82.27 699 A 1 ATOM 5576 C CD . GLN A 0 699 . 12.902 33.207 -43.973 1.00 82.27 699 A 1 ATOM 5577 N NE2 . GLN A 0 699 . 13.617 32.933 -42.904 1.00 82.27 699 A 1 ATOM 5578 O OE1 . GLN A 0 699 . 13.477 33.706 -44.927 1.00 82.27 699 A 1 ATOM 5579 N N . LEU A 0 700 . 8.107 32.779 -47.458 1.00 85.68 700 A 1 ATOM 5580 C CA . LEU A 0 700 . 7.278 33.374 -48.508 1.00 85.68 700 A 1 ATOM 5581 C C . LEU A 0 700 . 5.790 33.264 -48.170 1.00 85.68 700 A 1 ATOM 5582 C CB . LEU A 0 700 . 7.574 32.688 -49.853 1.00 85.68 700 A 1 ATOM 5583 O O . LEU A 0 700 . 5.029 34.153 -48.539 1.00 85.68 700 A 1 ATOM 5584 C CG . LEU A 0 700 . 9.019 32.855 -50.349 1.00 85.68 700 A 1 ATOM 5585 C CD1 . LEU A 0 700 . 9.269 31.935 -51.542 1.00 85.68 700 A 1 ATOM 5586 C CD2 . LEU A 0 700 . 9.314 34.288 -50.795 1.00 85.68 700 A 1 ATOM 5587 N N . VAL A 0 701 . 5.389 32.205 -47.463 1.00 89.89 701 A 1 ATOM 5588 C CA . VAL A 0 701 . 4.008 31.989 -47.009 1.00 89.89 701 A 1 ATOM 5589 C C . VAL A 0 701 . 3.526 33.168 -46.160 1.00 89.89 701 A 1 ATOM 5590 C CB . VAL A 0 701 . 3.865 30.633 -46.288 1.00 89.89 701 A 1 ATOM 5591 O O . VAL A 0 701 . 4.279 33.725 -45.362 1.00 89.89 701 A 1 ATOM 5592 C CG1 . VAL A 0 701 . 2.422 30.378 -45.844 1.00 89.89 701 A 1 ATOM 5593 C CG2 . VAL A 0 701 . 4.280 29.483 -47.222 1.00 89.89 701 A 1 ATOM 5594 N N . GLY A 0 702 . 2.289 33.599 -46.403 1.00 90.44 702 A 1 ATOM 5595 C CA . GLY A 0 702 . 1.685 34.790 -45.803 1.00 90.44 702 A 1 ATOM 5596 C C . GLY A 0 702 . 2.104 36.121 -46.441 1.00 90.44 702 A 1 ATOM 5597 O O . GLY A 0 702 . 1.473 37.138 -46.164 1.00 90.44 702 A 1 ATOM 5598 N N . ARG A 0 703 . 3.117 36.163 -47.323 1.00 90.63 703 A 1 ATOM 5599 C CA . ARG A 0 703 . 3.485 37.407 -48.021 1.00 90.63 703 A 1 ATOM 5600 C C . ARG A 0 703 . 2.602 37.676 -49.231 1.00 90.63 703 A 1 ATOM 5601 C CB . ARG A 0 703 . 4.961 37.451 -48.431 1.00 90.63 703 A 1 ATOM 5602 O O . ARG A 0 703 . 2.233 36.772 -49.980 1.00 90.63 703 A 1 ATOM 5603 C CG . ARG A 0 703 . 5.903 37.424 -47.224 1.00 90.63 703 A 1 ATOM 5604 C CD . ARG A 0 703 . 7.305 37.838 -47.677 1.00 90.63 703 A 1 ATOM 5605 N NE . ARG A 0 703 . 8.243 37.848 -46.543 1.00 90.63 703 A 1 ATOM 5606 N NH1 . ARG A 0 703 . 9.160 39.946 -46.847 1.00 90.63 703 A 1 ATOM 5607 N NH2 . ARG A 0 703 . 9.758 38.711 -45.089 1.00 90.63 703 A 1 ATOM 5608 C CZ . ARG A 0 703 . 9.045 38.833 -46.172 1.00 90.63 703 A 1 ATOM 5609 N N . THR A 0 704 . 2.363 38.957 -49.472 1.00 92.95 704 A 1 ATOM 5610 C CA . THR A 0 704 . 1.672 39.458 -50.658 1.00 92.95 704 A 1 ATOM 5611 C C . THR A 0 704 . 2.617 39.520 -51.863 1.00 92.95 704 A 1 ATOM 5612 C CB . THR A 0 704 . 1.065 40.833 -50.355 1.00 92.95 704 A 1 ATOM 5613 O O . THR A 0 704 . 3.735 40.038 -51.776 1.00 92.95 704 A 1 ATOM 5614 C CG2 . THR A 0 704 . 0.121 41.288 -51.451 1.00 92.95 704 A 1 ATOM 5615 O OG1 . THR A 0 704 . 0.313 40.765 -49.170 1.00 92.95 704 A 1 ATOM 5616 N N . ALA A 0 705 . 2.162 39.032 -53.016 1.00 92.90 705 A 1 ATOM 5617 C CA . ALA A 0 705 . 2.888 39.076 -54.281 1.00 92.90 705 A 1 ATOM 5618 C C . ALA A 0 705 . 2.005 39.545 -55.449 1.00 92.90 705 A 1 ATOM 5619 C CB . ALA A 0 705 . 3.502 37.703 -54.554 1.00 92.90 705 A 1 ATOM 5620 O O . ALA A 0 705 . 0.791 39.342 -55.476 1.00 92.90 705 A 1 ATOM 5621 N N . LEU A 0 706 . 2.648 40.156 -56.444 1.00 93.97 706 A 1 ATOM 5622 C CA . LEU A 0 706 . 2.063 40.556 -57.721 1.00 93.97 706 A 1 ATOM 5623 C C . LEU A 0 706 . 2.545 39.590 -58.800 1.00 93.97 706 A 1 ATOM 5624 C CB . LEU A 0 706 . 2.492 42.000 -58.047 1.00 93.97 706 A 1 ATOM 5625 O O . LEU A 0 706 . 3.743 39.323 -58.907 1.00 93.97 706 A 1 ATOM 5626 C CG . LEU A 0 706 . 1.920 42.582 -59.348 1.00 93.97 706 A 1 ATOM 5627 C CD1 . LEU A 0 706 . 0.440 42.934 -59.194 1.00 93.97 706 A 1 ATOM 5628 C CD2 . LEU A 0 706 . 2.673 43.865 -59.702 1.00 93.97 706 A 1 ATOM 5629 N N . ILE A 0 707 . 1.641 39.123 -59.653 1.00 94.24 707 A 1 ATOM 5630 C CA . ILE A 0 707 . 2.001 38.359 -60.846 1.00 94.24 707 A 1 ATOM 5631 C C . ILE A 0 707 . 2.517 39.347 -61.909 1.00 94.24 707 A 1 ATOM 5632 C CB . ILE A 0 707 . 0.804 37.500 -61.305 1.00 94.24 707 A 1 ATOM 5633 O O . ILE A 0 707 . 1.792 40.221 -62.378 1.00 94.24 707 A 1 ATOM 5634 C CG1 . ILE A 0 707 . 0.336 36.553 -60.171 1.00 94.24 707 A 1 ATOM 5635 C CG2 . ILE A 0 707 . 1.201 36.687 -62.549 1.00 94.24 707 A 1 ATOM 5636 C CD1 . ILE A 0 707 . -0.906 35.721 -60.506 1.00 94.24 707 A 1 ATOM 5637 N N . VAL A 0 708 . 3.788 39.233 -62.298 1.00 92.99 708 A 1 ATOM 5638 C CA . VAL A 0 708 . 4.489 40.157 -63.217 1.00 92.99 708 A 1 ATOM 5639 C C . VAL A 0 708 . 4.516 39.632 -64.662 1.00 92.99 708 A 1 ATOM 5640 C CB . VAL A 0 708 . 5.911 40.459 -62.687 1.00 92.99 708 A 1 ATOM 5641 O O . VAL A 0 708 . 4.683 40.414 -65.605 1.00 92.99 708 A 1 ATOM 5642 C CG1 . VAL A 0 708 . 6.680 41.472 -63.551 1.00 92.99 708 A 1 ATOM 5643 C CG2 . VAL A 0 708 . 5.866 41.052 -61.273 1.00 92.99 708 A 1 ATOM 5644 N N . LYS A 0 709 . 4.307 38.326 -64.869 1.00 89.69 709 A 1 ATOM 5645 C CA . LYS A 0 709 . 4.306 37.655 -66.183 1.00 89.69 709 A 1 ATOM 5646 C C . LYS A 0 709 . 3.198 36.596 -66.276 1.00 89.69 709 A 1 ATOM 5647 C CB . LYS A 0 709 . 5.657 36.964 -66.404 1.00 89.69 709 A 1 ATOM 5648 O O . LYS A 0 709 . 2.704 36.117 -65.263 1.00 89.69 709 A 1 ATOM 5649 C CG . LYS A 0 709 . 6.907 37.853 -66.534 1.00 89.69 709 A 1 ATOM 5650 C CD . LYS A 0 709 . 8.118 36.908 -66.576 1.00 89.69 709 A 1 ATOM 5651 C CE . LYS A 0 709 . 9.486 37.576 -66.700 1.00 89.69 709 A 1 ATOM 5652 N NZ . LYS A 0 709 . 10.535 36.557 -66.427 1.00 89.69 709 A 1 ATOM 5653 N N . GLY A 0 710 . 2.855 36.192 -67.499 1.00 89.02 710 A 1 ATOM 5654 C CA . GLY A 0 710 . 1.812 35.195 -67.772 1.00 89.02 710 A 1 ATOM 5655 C C . GLY A 0 710 . 0.414 35.799 -67.938 1.00 89.02 710 A 1 ATOM 5656 O O . GLY A 0 710 . 0.244 37.016 -67.964 1.00 89.02 710 A 1 ATOM 5657 N N . THR A 0 711 . -0.593 34.934 -68.072 1.00 90.82 711 A 1 ATOM 5658 C CA . THR A 0 711 . -1.996 35.306 -68.347 1.00 90.82 711 A 1 ATOM 5659 C C . THR A 0 711 . -2.681 36.042 -67.197 1.00 90.82 711 A 1 ATOM 5660 C CB . THR A 0 711 . -2.822 34.049 -68.659 1.00 90.82 711 A 1 ATOM 5661 O O . THR A 0 711 . -3.609 36.806 -67.433 1.00 90.82 711 A 1 ATOM 5662 C CG2 . THR A 0 711 . -2.449 33.443 -70.010 1.00 90.82 711 A 1 ATOM 5663 O OG1 . THR A 0 711 . -2.563 33.064 -67.683 1.00 90.82 711 A 1 ATOM 5664 N N . LEU A 0 712 . -2.206 35.845 -65.965 1.00 91.67 712 A 1 ATOM 5665 C CA . LEU A 0 712 . -2.721 36.483 -64.748 1.00 91.67 712 A 1 ATOM 5666 C C . LEU A 0 712 . -1.879 37.694 -64.312 1.00 91.67 712 A 1 ATOM 5667 C CB . LEU A 0 712 . -2.855 35.417 -63.648 1.00 91.67 712 A 1 ATOM 5668 O O . LEU A 0 712 . -1.953 38.132 -63.166 1.00 91.67 712 A 1 ATOM 5669 C CG . LEU A 0 712 . -3.772 34.237 -64.016 1.00 91.67 712 A 1 ATOM 5670 C CD1 . LEU A 0 712 . -3.771 33.247 -62.864 1.00 91.67 712 A 1 ATOM 5671 C CD2 . LEU A 0 712 . -5.222 34.640 -64.290 1.00 91.67 712 A 1 ATOM 5672 N N . LYS A 0 713 . -1.051 38.233 -65.216 1.00 92.46 713 A 1 ATOM 5673 C CA . LYS A 0 713 . -0.222 39.413 -64.956 1.00 92.46 713 A 1 ATOM 5674 C C . LYS A 0 713 . -1.071 40.591 -64.467 1.00 92.46 713 A 1 ATOM 5675 C CB . LYS A 0 713 . 0.567 39.768 -66.222 1.00 92.46 713 A 1 ATOM 5676 O O . LYS A 0 713 . -2.072 40.943 -65.081 1.00 92.46 713 A 1 ATOM 5677 C CG . LYS A 0 713 . 1.380 41.052 -66.034 1.00 92.46 713 A 1 ATOM 5678 C CD . LYS A 0 713 . 2.185 41.387 -67.287 1.00 92.46 713 A 1 ATOM 5679 C CE . LYS A 0 713 . 2.983 42.659 -66.996 1.00 92.46 713 A 1 ATOM 5680 N NZ . LYS A 0 713 . 3.819 43.044 -68.152 1.00 92.46 713 A 1 ATOM 5681 N N . GLY A 0 714 . -0.607 41.241 -63.404 1.00 90.47 714 A 1 ATOM 5682 C CA . GLY A 0 714 . -1.284 42.352 -62.741 1.00 90.47 714 A 1 ATOM 5683 C C . GLY A 0 714 . -2.195 41.919 -61.593 1.00 90.47 714 A 1 ATOM 5684 O O . GLY A 0 714 . -2.576 42.771 -60.796 1.00 90.47 714 A 1 ATOM 5685 N N . LEU A 0 715 . -2.510 40.623 -61.459 1.00 94.03 715 A 1 ATOM 5686 C CA . LEU A 0 715 . -3.250 40.136 -60.300 1.00 94.03 715 A 1 ATOM 5687 C C . LEU A 0 715 . -2.338 40.035 -59.076 1.00 94.03 715 A 1 ATOM 5688 C CB . LEU A 0 715 . -3.999 38.827 -60.593 1.00 94.03 715 A 1 ATOM 5689 O O . LEU A 0 715 . -1.162 39.672 -59.157 1.00 94.03 715 A 1 ATOM 5690 C CG . LEU A 0 715 . -4.970 38.886 -61.789 1.00 94.03 715 A 1 ATOM 5691 C CD1 . LEU A 0 715 . -5.809 37.611 -61.824 1.00 94.03 715 A 1 ATOM 5692 C CD2 . LEU A 0 715 . -5.934 40.073 -61.739 1.00 94.03 715 A 1 ATOM 5693 N N . LEU A 0 716 . -2.925 40.389 -57.943 1.00 93.79 716 A 1 ATOM 5694 C CA . LEU A 0 716 . -2.295 40.541 -56.642 1.00 93.79 716 A 1 ATOM 5695 C C . LEU A 0 716 . -2.874 39.455 -55.725 1.00 93.79 716 A 1 ATOM 5696 C CB . LEU A 0 716 . -2.585 41.993 -56.189 1.00 93.79 716 A 1 ATOM 5697 O O . LEU A 0 716 . -4.078 39.194 -55.794 1.00 93.79 716 A 1 ATOM 5698 C CG . LEU A 0 716 . -1.367 42.743 -55.637 1.00 93.79 716 A 1 ATOM 5699 C CD1 . LEU A 0 716 . -1.630 44.250 -55.623 1.00 93.79 716 A 1 ATOM 5700 C CD2 . LEU A 0 716 . -1.052 42.310 -54.217 1.00 93.79 716 A 1 ATOM 5701 N N . GLY A 0 717 . -2.055 38.814 -54.896 1.00 93.46 717 A 1 ATOM 5702 C CA . GLY A 0 717 . -2.508 37.733 -54.020 1.00 93.46 717 A 1 ATOM 5703 C C . GLY A 0 717 . -1.552 37.407 -52.879 1.00 93.46 717 A 1 ATOM 5704 O O . GLY A 0 717 . -0.400 37.842 -52.883 1.00 93.46 717 A 1 ATOM 5705 N N . ILE A 0 718 . -2.033 36.626 -51.915 1.00 94.40 718 A 1 ATOM 5706 C CA . ILE A 0 718 . -1.260 36.138 -50.766 1.00 94.40 718 A 1 ATOM 5707 C C . ILE A 0 718 . -0.706 34.750 -51.091 1.00 94.40 718 A 1 ATOM 5708 C CB . ILE A 0 718 . -2.111 36.149 -49.473 1.00 94.40 718 A 1 ATOM 5709 O O . ILE A 0 718 . -1.391 33.912 -51.676 1.00 94.40 718 A 1 ATOM 5710 C CG1 . ILE A 0 718 . -2.586 37.588 -49.157 1.00 94.40 718 A 1 ATOM 5711 C CG2 . ILE A 0 718 . -1.306 35.582 -48.285 1.00 94.40 718 A 1 ATOM 5712 C CD1 . ILE A 0 718 . -3.571 37.686 -47.984 1.00 94.40 718 A 1 ATOM 5713 N N . ILE A 0 719 . 0.547 34.498 -50.720 1.00 94.69 719 A 1 ATOM 5714 C CA . ILE A 0 719 . 1.191 33.194 -50.876 1.00 94.69 719 A 1 ATOM 5715 C C . ILE A 0 719 . 0.664 32.228 -49.807 1.00 94.69 719 A 1 ATOM 5716 C CB . ILE A 0 719 . 2.723 33.364 -50.810 1.00 94.69 719 A 1 ATOM 5717 O O . ILE A 0 719 . 0.956 32.399 -48.625 1.00 94.69 719 A 1 ATOM 5718 C CG1 . ILE A 0 719 . 3.212 34.235 -51.993 1.00 94.69 719 A 1 ATOM 5719 C CG2 . ILE A 0 719 . 3.394 31.977 -50.804 1.00 94.69 719 A 1 ATOM 5720 C CD1 . ILE A 0 719 . 4.682 34.664 -51.927 1.00 94.69 719 A 1 ATOM 5721 N N . CYS A 0 720 . -0.071 31.195 -50.220 1.00 92.92 720 A 1 ATOM 5722 C CA . CYS A 0 720 . -0.540 30.129 -49.326 1.00 92.92 720 A 1 ATOM 5723 C C . CYS A 0 720 . 0.507 29.034 -49.121 1.00 92.92 720 A 1 ATOM 5724 C CB . CYS A 0 720 . -1.795 29.469 -49.905 1.00 92.92 720 A 1 ATOM 5725 O O . CYS A 0 720 . 0.643 28.508 -48.024 1.00 92.92 720 A 1 ATOM 5726 S SG . CYS A 0 720 . -3.096 30.683 -50.205 1.00 92.92 720 A 1 ATOM 5727 N N . ASP A 0 721 . 1.219 28.678 -50.189 1.00 91.55 721 A 1 ATOM 5728 C CA . ASP A 0 721 . 2.236 27.628 -50.187 1.00 91.55 721 A 1 ATOM 5729 C C . ASP A 0 721 . 3.336 27.965 -51.201 1.00 91.55 721 A 1 ATOM 5730 C CB . ASP A 0 721 . 1.593 26.261 -50.475 1.00 91.55 721 A 1 ATOM 5731 O O . ASP A 0 721 . 3.090 28.639 -52.207 1.00 91.55 721 A 1 ATOM 5732 C CG . ASP A 0 721 . 2.618 25.122 -50.412 1.00 91.55 721 A 1 ATOM 5733 O OD1 . ASP A 0 721 . 3.594 25.260 -49.636 1.00 91.55 721 A 1 ATOM 5734 O OD2 . ASP A 0 721 . 2.474 24.179 -51.216 1.00 91.55 721 A 1 ATOM 5735 N N . ALA A 0 722 . 4.559 27.517 -50.932 1.00 90.73 722 A 1 ATOM 5736 C CA . ALA A 0 722 . 5.737 27.814 -51.727 1.00 90.73 722 A 1 ATOM 5737 C C . ALA A 0 722 . 6.645 26.588 -51.863 1.00 90.73 722 A 1 ATOM 5738 C CB . ALA A 0 722 . 6.474 29.003 -51.098 1.00 90.73 722 A 1 ATOM 5739 O O . ALA A 0 722 . 7.203 26.076 -50.897 1.00 90.73 722 A 1 ATOM 5740 N N . THR A 0 723 . 6.888 26.189 -53.106 1.00 88.14 723 A 1 ATOM 5741 C CA . THR A 0 723 . 7.913 25.207 -53.476 1.00 88.14 723 A 1 ATOM 5742 C C . THR A 0 723 . 9.156 25.929 -54.027 1.00 88.14 723 A 1 ATOM 5743 C CB . THR A 0 723 . 7.362 24.183 -54.484 1.00 88.14 723 A 1 ATOM 5744 O O . THR A 0 723 . 9.120 27.137 -54.299 1.00 88.14 723 A 1 ATOM 5745 C CG2 . THR A 0 723 . 6.042 23.542 -54.058 1.00 88.14 723 A 1 ATOM 5746 O OG1 . THR A 0 723 . 7.172 24.804 -55.732 1.00 88.14 723 A 1 ATOM 5747 N N . PRO A 0 724 . 10.279 25.227 -54.268 1.00 87.16 724 A 1 ATOM 5748 C CA . PRO A 0 724 . 11.450 25.834 -54.902 1.00 87.16 724 A 1 ATOM 5749 C C . PRO A 0 724 . 11.198 26.411 -56.308 1.00 87.16 724 A 1 ATOM 5750 C CB . PRO A 0 724 . 12.511 24.729 -54.925 1.00 87.16 724 A 1 ATOM 5751 O O . PRO A 0 724 . 11.951 27.285 -56.731 1.00 87.16 724 A 1 ATOM 5752 C CG . PRO A 0 724 . 12.137 23.870 -53.717 1.00 87.16 724 A 1 ATOM 5753 C CD . PRO A 0 724 . 10.612 23.905 -53.756 1.00 87.16 724 A 1 ATOM 5754 N N . THR A 0 725 . 10.158 25.964 -57.027 1.00 90.72 725 A 1 ATOM 5755 C CA . THR A 0 725 . 9.880 26.359 -58.426 1.00 90.72 725 A 1 ATOM 5756 C C . THR A 0 725 . 8.571 27.135 -58.606 1.00 90.72 725 A 1 ATOM 5757 C CB . THR A 0 725 . 9.874 25.126 -59.347 1.00 90.72 725 A 1 ATOM 5758 O O . THR A 0 725 . 8.529 28.093 -59.380 1.00 90.72 725 A 1 ATOM 5759 C CG2 . THR A 0 725 . 11.226 24.416 -59.389 1.00 90.72 725 A 1 ATOM 5760 O OG1 . THR A 0 725 . 8.931 24.175 -58.902 1.00 90.72 725 A 1 ATOM 5761 N N . HIS A 0 726 . 7.521 26.766 -57.871 1.00 92.19 726 A 1 ATOM 5762 C CA . HIS A 0 726 . 6.168 27.322 -57.972 1.00 92.19 726 A 1 ATOM 5763 C C . HIS A 0 726 . 5.639 27.787 -56.617 1.00 92.19 726 A 1 ATOM 5764 C CB . HIS A 0 726 . 5.210 26.278 -58.562 1.00 92.19 726 A 1 ATOM 5765 O O . HIS A 0 726 . 6.042 27.282 -55.571 1.00 92.19 726 A 1 ATOM 5766 C CG . HIS A 0 726 . 5.542 25.892 -59.976 1.00 92.19 726 A 1 ATOM 5767 C CD2 . HIS A 0 726 . 4.930 26.348 -61.111 1.00 92.19 726 A 1 ATOM 5768 N ND1 . HIS A 0 726 . 6.530 25.020 -60.367 1.00 92.19 726 A 1 ATOM 5769 C CE1 . HIS A 0 726 . 6.519 24.957 -61.707 1.00 92.19 726 A 1 ATOM 5770 N NE2 . HIS A 0 726 . 5.566 25.759 -62.207 1.00 92.19 726 A 1 ATOM 5771 N N . VAL A 0 727 . 4.700 28.722 -56.649 1.00 92.90 727 A 1 ATOM 5772 C CA . VAL A 0 727 . 4.055 29.311 -55.478 1.00 92.90 727 A 1 ATOM 5773 C C . VAL A 0 727 . 2.553 29.330 -55.714 1.00 92.90 727 A 1 ATOM 5774 C CB . VAL A 0 727 . 4.576 30.737 -55.241 1.00 92.90 727 A 1 ATOM 5775 O O . VAL A 0 727 . 2.110 29.651 -56.816 1.00 92.90 727 A 1 ATOM 5776 C CG1 . VAL A 0 727 . 4.167 31.246 -53.873 1.00 92.90 727 A 1 ATOM 5777 C CG2 . VAL A 0 727 . 6.103 30.816 -55.297 1.00 92.90 727 A 1 ATOM 5778 N N . VAL A 0 728 . 1.765 28.984 -54.703 1.00 94.56 728 A 1 ATOM 5779 C CA . VAL A 0 728 . 0.304 29.025 -54.773 1.00 94.56 728 A 1 ATOM 5780 C C . VAL A 0 728 . -0.167 30.372 -54.239 1.00 94.56 728 A 1 ATOM 5781 C CB . VAL A 0 728 . -0.323 27.838 -54.021 1.00 94.56 728 A 1 ATOM 5782 O O . VAL A 0 728 . -0.004 30.663 -53.055 1.00 94.56 728 A 1 ATOM 5783 C CG1 . VAL A 0 728 . -1.849 27.872 -54.142 1.00 94.56 728 A 1 ATOM 5784 C CG2 . VAL A 0 728 . 0.164 26.503 -54.603 1.00 94.56 728 A 1 ATOM 5785 N N . LEU A 0 729 . -0.736 31.195 -55.121 1.00 94.84 729 A 1 ATOM 5786 C CA . LEU A 0 729 . -1.291 32.505 -54.785 1.00 94.84 729 A 1 ATOM 5787 C C . LEU A 0 729 . -2.810 32.435 -54.653 1.00 94.84 729 A 1 ATOM 5788 C CB . LEU A 0 729 . -0.893 33.540 -55.854 1.00 94.84 729 A 1 ATOM 5789 O O . LEU A 0 729 . -3.496 32.066 -55.605 1.00 94.84 729 A 1 ATOM 5790 C CG . LEU A 0 729 . 0.594 33.923 -55.843 1.00 94.84 729 A 1 ATOM 5791 C CD1 . LEU A 0 729 . 0.912 34.805 -57.052 1.00 94.84 729 A 1 ATOM 5792 C CD2 . LEU A 0 729 . 0.959 34.718 -54.593 1.00 94.84 729 A 1 ATOM 5793 N N . GLU A 0 730 . -3.332 32.849 -53.504 1.00 95.60 730 A 1 ATOM 5794 C CA . GLU A 0 730 . -4.739 33.202 -53.323 1.00 95.60 730 A 1 ATOM 5795 C C . GLU A 0 730 . -4.952 34.641 -53.787 1.00 95.60 730 A 1 ATOM 5796 C CB . GLU A 0 730 . -5.125 32.980 -51.860 1.00 95.60 730 A 1 ATOM 5797 O O . GLU A 0 730 . -4.378 35.580 -53.236 1.00 95.60 730 A 1 ATOM 5798 C CG . GLU A 0 730 . -6.601 33.272 -51.577 1.00 95.60 730 A 1 ATOM 5799 C CD . GLU A 0 730 . -7.096 32.662 -50.253 1.00 95.60 730 A 1 ATOM 5800 O OE1 . GLU A 0 730 . -8.292 32.867 -49.970 1.00 95.60 730 A 1 ATOM 5801 O OE2 . GLU A 0 730 . -6.345 31.894 -49.601 1.00 95.60 730 A 1 ATOM 5802 N N . LEU A 0 731 . -5.714 34.817 -54.866 1.00 95.88 731 A 1 ATOM 5803 C CA . LEU A 0 731 . -5.833 36.102 -55.550 1.00 95.88 731 A 1 ATOM 5804 C C . LEU A 0 731 . -6.822 37.026 -54.824 1.00 95.88 731 A 1 ATOM 5805 C CB . LEU A 0 731 . -6.247 35.856 -57.014 1.00 95.88 731 A 1 ATOM 5806 O O . LEU A 0 731 . -7.976 36.676 -54.625 1.00 95.88 731 A 1 ATOM 5807 C CG . LEU A 0 731 . -5.296 34.949 -57.820 1.00 95.88 731 A 1 ATOM 5808 C CD1 . LEU A 0 731 . -5.880 34.710 -59.212 1.00 95.88 731 A 1 ATOM 5809 C CD2 . LEU A 0 731 . -3.904 35.563 -57.986 1.00 95.88 731 A 1 ATOM 5810 N N . HIS A 0 732 . -6.440 38.273 -54.547 1.00 93.36 732 A 1 ATOM 5811 C CA . HIS A 0 732 . -7.336 39.260 -53.918 1.00 93.36 732 A 1 ATOM 5812 C C . HIS A 0 732 . -8.569 39.623 -54.769 1.00 93.36 732 A 1 ATOM 5813 C CB . HIS A 0 732 . -6.547 40.543 -53.626 1.00 93.36 732 A 1 ATOM 5814 O O . HIS A 0 732 . -9.531 40.186 -54.260 1.00 93.36 732 A 1 ATOM 5815 C CG . HIS A 0 732 . -5.541 40.414 -52.515 1.00 93.36 732 A 1 ATOM 5816 C CD2 . HIS A 0 732 . -4.190 40.599 -52.613 1.00 93.36 732 A 1 ATOM 5817 N ND1 . HIS A 0 732 . -5.822 40.198 -51.186 1.00 93.36 732 A 1 ATOM 5818 C CE1 . HIS A 0 732 . -4.667 40.257 -50.504 1.00 93.36 732 A 1 ATOM 5819 N NE2 . HIS A 0 732 . -3.639 40.496 -51.336 1.00 93.36 732 A 1 ATOM 5820 N N . SER A 0 733 . -8.529 39.348 -56.076 1.00 91.38 733 A 1 ATOM 5821 C CA . SER A 0 733 . -9.597 39.682 -57.034 1.00 91.38 733 A 1 ATOM 5822 C C . SER A 0 733 . -10.493 38.499 -57.410 1.00 91.38 733 A 1 ATOM 5823 C CB . SER A 0 733 . -8.985 40.275 -58.306 1.00 91.38 733 A 1 ATOM 5824 O O . SER A 0 733 . -11.502 38.689 -58.086 1.00 91.38 733 A 1 ATOM 5825 O OG . SER A 0 733 . -8.010 39.398 -58.847 1.00 91.38 733 A 1 ATOM 5826 N N . GLN A 0 734 . -10.114 37.276 -57.034 1.00 90.62 734 A 1 ATOM 5827 C CA . GLN A 0 734 . -10.806 36.046 -57.410 1.00 90.62 734 A 1 ATOM 5828 C C . GLN A 0 734 . -10.691 35.059 -56.255 1.00 90.62 734 A 1 ATOM 5829 C CB . GLN A 0 734 . -10.168 35.415 -58.667 1.00 90.62 734 A 1 ATOM 5830 O O . GLN A 0 734 . -9.578 34.755 -55.845 1.00 90.62 734 A 1 ATOM 5831 C CG . GLN A 0 734 . -10.229 36.300 -59.921 1.00 90.62 734 A 1 ATOM 5832 C CD . GLN A 0 734 . -9.642 35.644 -61.170 1.00 90.62 734 A 1 ATOM 5833 N NE2 . GLN A 0 734 . -9.605 36.361 -62.272 1.00 90.62 734 A 1 ATOM 5834 O OE1 . GLN A 0 734 . -9.215 34.499 -61.207 1.00 90.62 734 A 1 ATOM 5835 N N . PHE A 0 735 . -11.809 34.494 -55.794 1.00 89.17 735 A 1 ATOM 5836 C CA . PHE A 0 735 . -11.839 33.432 -54.779 1.00 89.17 735 A 1 ATOM 5837 C C . PHE A 0 735 . -11.266 32.113 -55.336 1.00 89.17 735 A 1 ATOM 5838 C CB . PHE A 0 735 . -13.274 33.284 -54.248 1.00 89.17 735 A 1 ATOM 5839 O O . PHE A 0 735 . -11.983 31.150 -55.600 1.00 89.17 735 A 1 ATOM 5840 C CG . PHE A 0 735 . -13.837 34.549 -53.628 1.00 89.17 735 A 1 ATOM 5841 C CD1 . PHE A 0 735 . -13.440 34.931 -52.332 1.00 89.17 735 A 1 ATOM 5842 C CD2 . PHE A 0 735 . -14.752 35.349 -54.341 1.00 89.17 735 A 1 ATOM 5843 C CE1 . PHE A 0 735 . -13.956 36.103 -51.752 1.00 89.17 735 A 1 ATOM 5844 C CE2 . PHE A 0 735 . -15.264 36.524 -53.762 1.00 89.17 735 A 1 ATOM 5845 C CZ . PHE A 0 735 . -14.866 36.900 -52.467 1.00 89.17 735 A 1 ATOM 5846 N N . LYS A 0 736 . -9.962 32.109 -55.628 1.00 93.60 736 A 1 ATOM 5847 C CA . LYS A 0 736 . -9.244 31.046 -56.322 1.00 93.60 736 A 1 ATOM 5848 C C . LYS A 0 736 . -7.759 31.076 -55.966 1.00 93.60 736 A 1 ATOM 5849 C CB . LYS A 0 736 . -9.450 31.204 -57.838 1.00 93.60 736 A 1 ATOM 5850 O O . LYS A 0 736 . -7.090 32.101 -56.099 1.00 93.60 736 A 1 ATOM 5851 C CG . LYS A 0 736 . -8.870 30.003 -58.594 1.00 93.60 736 A 1 ATOM 5852 C CD . LYS A 0 736 . -9.199 30.058 -60.086 1.00 93.60 736 A 1 ATOM 5853 C CE . LYS A 0 736 . -8.653 28.787 -60.743 1.00 93.60 736 A 1 ATOM 5854 N NZ . LYS A 0 736 . -9.036 28.710 -62.171 1.00 93.60 736 A 1 ATOM 5855 N N . LYS A 0 737 . -7.239 29.902 -55.608 1.00 95.25 737 A 1 ATOM 5856 C CA . LYS A 0 737 . -5.805 29.631 -55.470 1.00 95.25 737 A 1 ATOM 5857 C C . LYS A 0 737 . -5.232 29.219 -56.825 1.00 95.25 737 A 1 ATOM 5858 C CB . LYS A 0 737 . -5.575 28.589 -54.358 1.00 95.25 737 A 1 ATOM 5859 O O . LYS A 0 737 . -5.829 28.395 -57.520 1.00 95.25 737 A 1 ATOM 5860 C CG . LYS A 0 737 . -5.994 29.189 -53.008 1.00 95.25 737 A 1 ATOM 5861 C CD . LYS A 0 737 . -5.724 28.328 -51.764 1.00 95.25 737 A 1 ATOM 5862 C CE . LYS A 0 737 . -6.237 29.193 -50.605 1.00 95.25 737 A 1 ATOM 5863 N NZ . LYS A 0 737 . -5.922 28.719 -49.240 1.00 95.25 737 A 1 ATOM 5864 N N . VAL A 0 738 . -4.103 29.803 -57.227 1.00 94.07 738 A 1 ATOM 5865 C CA . VAL A 0 738 . -3.468 29.531 -58.525 1.00 94.07 738 A 1 ATOM 5866 C C . VAL A 0 738 . -1.966 29.271 -58.366 1.00 94.07 738 A 1 ATOM 5867 C CB . VAL A 0 738 . -3.701 30.670 -59.539 1.00 94.07 738 A 1 ATOM 5868 O O . VAL A 0 738 . -1.279 30.098 -57.764 1.00 94.07 738 A 1 ATOM 5869 C CG1 . VAL A 0 738 . -3.197 30.223 -60.919 1.00 94.07 738 A 1 ATOM 5870 C CG2 . VAL A 0 738 . -5.187 31.029 -59.690 1.00 94.07 738 A 1 ATOM 5871 N N . PRO A 0 739 . -1.424 28.173 -58.929 1.00 94.44 739 A 1 ATOM 5872 C CA . PRO A 0 739 . 0.016 27.955 -58.993 1.00 94.44 739 A 1 ATOM 5873 C C . PRO A 0 739 . 0.668 28.890 -60.022 1.00 94.44 739 A 1 ATOM 5874 C CB . PRO A 0 739 . 0.189 26.478 -59.357 1.00 94.44 739 A 1 ATOM 5875 O O . PRO A 0 739 . 0.271 28.945 -61.186 1.00 94.44 739 A 1 ATOM 5876 C CG . PRO A 0 739 . -1.056 26.172 -60.188 1.00 94.44 739 A 1 ATOM 5877 C CD . PRO A 0 739 . -2.127 27.050 -59.542 1.00 94.44 739 A 1 ATOM 5878 N N . VAL A 0 740 . 1.706 29.606 -59.597 1.00 93.61 740 A 1 ATOM 5879 C CA . VAL A 0 740 . 2.489 30.546 -60.409 1.00 93.61 740 A 1 ATOM 5880 C C . VAL A 0 740 . 3.973 30.230 -60.233 1.00 93.61 740 A 1 ATOM 5881 C CB . VAL A 0 740 . 2.158 32.003 -60.016 1.00 93.61 740 A 1 ATOM 5882 O O . VAL A 0 740 . 4.454 30.069 -59.114 1.00 93.61 740 A 1 ATOM 5883 C CG1 . VAL A 0 740 . 2.941 33.023 -60.857 1.00 93.61 740 A 1 ATOM 5884 C CG2 . VAL A 0 740 . 0.665 32.296 -60.220 1.00 93.61 740 A 1 ATOM 5885 N N . ALA A 0 741 . 4.725 30.119 -61.331 1.00 92.77 741 A 1 ATOM 5886 C CA . ALA A 0 741 . 6.175 29.922 -61.261 1.00 92.77 741 A 1 ATOM 5887 C C . ALA A 0 741 . 6.863 31.136 -60.606 1.00 92.77 741 A 1 ATOM 5888 C CB . ALA A 0 741 . 6.719 29.645 -62.666 1.00 92.77 741 A 1 ATOM 5889 O O . ALA A 0 741 . 6.503 32.279 -60.898 1.00 92.77 741 A 1 ATOM 5890 N N . ARG A 0 742 . 7.885 30.912 -59.768 1.00 89.68 742 A 1 ATOM 5891 C CA . ARG A 0 742 . 8.559 31.977 -58.989 1.00 89.68 742 A 1 ATOM 5892 C C . ARG A 0 742 . 9.124 33.119 -59.839 1.00 89.68 742 A 1 ATOM 5893 C CB . ARG A 0 742 . 9.672 31.369 -58.116 1.00 89.68 742 A 1 ATOM 5894 O O . ARG A 0 742 . 9.145 34.260 -59.401 1.00 89.68 742 A 1 ATOM 5895 C CG . ARG A 0 742 . 9.078 30.670 -56.889 1.00 89.68 742 A 1 ATOM 5896 C CD . ARG A 0 742 . 10.126 30.068 -55.955 1.00 89.68 742 A 1 ATOM 5897 N NE . ARG A 0 742 . 10.886 31.105 -55.230 1.00 89.68 742 A 1 ATOM 5898 N NH1 . ARG A 0 742 . 11.773 29.711 -53.640 1.00 89.68 742 A 1 ATOM 5899 N NH2 . ARG A 0 742 . 12.299 31.889 -53.628 1.00 89.68 742 A 1 ATOM 5900 C CZ . ARG A 0 742 . 11.648 30.896 -54.172 1.00 89.68 742 A 1 ATOM 5901 N N . GLU A 0 743 . 9.528 32.839 -61.074 1.00 90.14 743 A 1 ATOM 5902 C CA . GLU A 0 743 . 10.014 33.845 -62.033 1.00 90.14 743 A 1 ATOM 5903 C C . GLU A 0 743 . 8.927 34.782 -62.603 1.00 90.14 743 A 1 ATOM 5904 C CB . GLU A 0 743 . 10.717 33.126 -63.190 1.00 90.14 743 A 1 ATOM 5905 O O . GLU A 0 743 . 9.247 35.793 -63.239 1.00 90.14 743 A 1 ATOM 5906 C CG . GLU A 0 743 . 9.803 32.096 -63.887 1.00 90.14 743 A 1 ATOM 5907 C CD . GLU A 0 743 . 10.290 31.688 -65.281 1.00 90.14 743 A 1 ATOM 5908 O OE1 . GLU A 0 743 . 9.542 30.922 -65.925 1.00 90.14 743 A 1 ATOM 5909 O OE2 . GLU A 0 743 . 11.346 32.202 -65.719 1.00 90.14 743 A 1 ATOM 5910 N N . ASN A 0 744 . 7.650 34.436 -62.411 1.00 92.33 744 A 1 ATOM 5911 C CA . ASN A 0 744 . 6.495 35.146 -62.956 1.00 92.33 744 A 1 ATOM 5912 C C . ASN A 0 744 . 5.804 36.047 -61.925 1.00 92.33 744 A 1 ATOM 5913 C CB . ASN A 0 744 . 5.541 34.131 -63.620 1.00 92.33 744 A 1 ATOM 5914 O O . ASN A 0 744 . 4.797 36.675 -62.249 1.00 92.33 744 A 1 ATOM 5915 C CG . ASN A 0 744 . 6.138 33.506 -64.870 1.00 92.33 744 A 1 ATOM 5916 N ND2 . ASN A 0 744 . 5.786 32.287 -65.193 1.00 92.33 744 A 1 ATOM 5917 O OD1 . ASN A 0 744 . 6.910 34.113 -65.595 1.00 92.33 744 A 1 ATOM 5918 N N . MET A 0 745 . 6.359 36.159 -60.719 1.00 89.46 745 A 1 ATOM 5919 C CA . MET A 0 745 . 5.848 36.979 -59.623 1.00 89.46 745 A 1 ATOM 5920 C C . MET A 0 745 . 6.939 37.878 -59.032 1.00 89.46 745 A 1 ATOM 5921 C CB . MET A 0 745 . 5.200 36.072 -58.563 1.00 89.46 745 A 1 ATOM 5922 O O . MET A 0 745 . 8.133 37.654 -59.232 1.00 89.46 745 A 1 ATOM 5923 C CG . MET A 0 745 . 6.209 35.124 -57.902 1.00 89.46 745 A 1 ATOM 5924 S SD . MET A 0 745 . 5.464 33.707 -57.068 1.00 89.46 745 A 1 ATOM 5925 C CE . MET A 0 745 . 4.630 34.527 -55.688 1.00 89.46 745 A 1 ATOM 5926 N N . ALA A 0 746 . 6.519 38.900 -58.293 1.00 90.95 746 A 1 ATOM 5927 C CA . ALA A 0 746 . 7.388 39.711 -57.455 1.00 90.95 746 A 1 ATOM 5928 C C . ALA A 0 746 . 6.712 39.972 -56.105 1.00 90.95 746 A 1 ATOM 5929 C CB . ALA A 0 746 . 7.751 41.004 -58.187 1.00 90.95 746 A 1 ATOM 5930 O O . ALA A 0 746 . 5.498 40.167 -56.038 1.00 90.95 746 A 1 ATOM 5931 N N . LEU A 0 747 . 7.504 39.960 -55.034 1.00 90.36 747 A 1 ATOM 5932 C CA . LEU A 0 747 . 7.037 40.225 -53.673 1.00 90.36 747 A 1 ATOM 5933 C C . LEU A 0 747 . 6.772 41.719 -53.484 1.00 90.36 747 A 1 ATOM 5934 C CB . LEU A 0 747 . 8.096 39.731 -52.672 1.00 90.36 747 A 1 ATOM 5935 O O . LEU A 0 747 . 7.518 42.547 -54.014 1.00 90.36 747 A 1 ATOM 5936 C CG . LEU A 0 747 . 8.287 38.204 -52.663 1.00 90.36 747 A 1 ATOM 5937 C CD1 . LEU A 0 747 . 9.551 37.850 -51.883 1.00 90.36 747 A 1 ATOM 5938 C CD2 . LEU A 0 747 . 7.096 37.491 -52.018 1.00 90.36 747 A 1 ATOM 5939 N N . LEU A 0 748 . 5.744 42.059 -52.707 1.00 86.46 748 A 1 ATOM 5940 C CA . LEU A 0 748 . 5.499 43.432 -52.275 1.00 86.46 748 A 1 ATOM 5941 C C . LEU A 0 748 . 5.961 43.633 -50.832 1.00 86.46 748 A 1 ATOM 5942 C CB . LEU A 0 748 . 4.033 43.866 -52.450 1.00 86.46 748 A 1 ATOM 5943 O O . LEU A 0 748 . 5.902 42.729 -50.000 1.00 86.46 748 A 1 ATOM 5944 C CG . LEU A 0 748 . 3.560 43.958 -53.910 1.00 86.46 748 A 1 ATOM 5945 C CD1 . LEU A 0 748 . 3.264 42.573 -54.470 1.00 86.46 748 A 1 ATOM 5946 C CD2 . LEU A 0 748 . 2.282 44.792 -54.007 1.00 86.46 748 A 1 ATOM 5947 N N . ASP A 0 749 . 6.404 44.851 -50.560 1.00 81.68 749 A 1 ATOM 5948 C CA . ASP A 0 749 . 6.572 45.394 -49.218 1.00 81.68 749 A 1 ATOM 5949 C C . ASP A 0 749 . 5.225 45.865 -48.642 1.00 81.68 749 A 1 ATOM 5950 C CB . ASP A 0 749 . 7.589 46.542 -49.324 1.00 81.68 749 A 1 ATOM 5951 O O . ASP A 0 749 . 4.268 46.086 -49.390 1.00 81.68 749 A 1 ATOM 5952 C CG . ASP A 0 749 . 8.083 47.070 -47.978 1.00 81.68 749 A 1 ATOM 5953 O OD1 . ASP A 0 749 . 7.943 46.341 -46.972 1.00 81.68 749 A 1 ATOM 5954 O OD2 . ASP A 0 749 . 8.586 48.212 -47.984 1.00 81.68 749 A 1 ATOM 5955 N N . SER A 0 750 . 5.163 46.113 -47.331 1.00 77.08 750 A 1 ATOM 5956 C CA . SER A 0 750 . 3.976 46.634 -46.632 1.00 77.08 750 A 1 ATOM 5957 C C . SER A 0 750 . 3.456 47.951 -47.229 1.00 77.08 750 A 1 ATOM 5958 C CB . SER A 0 750 . 4.305 46.857 -45.151 1.00 77.08 750 A 1 ATOM 5959 O O . SER A 0 750 . 2.271 48.255 -47.138 1.00 77.08 750 A 1 ATOM 5960 O OG . SER A 0 750 . 4.850 45.683 -44.580 1.00 77.08 750 A 1 ATOM 5961 N N . GLY A 0 751 . 4.326 48.727 -47.888 1.00 73.09 751 A 1 ATOM 5962 C CA . GLY A 0 751 . 3.971 49.935 -48.643 1.00 73.09 751 A 1 ATOM 5963 C C . GLY A 0 751 . 3.513 49.705 -50.093 1.00 73.09 751 A 1 ATOM 5964 O O . GLY A 0 751 . 3.532 50.651 -50.881 1.00 73.09 751 A 1 ATOM 5965 N N . GLY A 0 752 . 3.191 48.471 -50.498 1.00 73.90 752 A 1 ATOM 5966 C CA . GLY A 0 752 . 2.712 48.137 -51.848 1.00 73.90 752 A 1 ATOM 5967 C C . GLY A 0 752 . 3.763 48.259 -52.962 1.00 73.90 752 A 1 ATOM 5968 O O . GLY A 0 752 . 3.427 48.234 -54.146 1.00 73.90 752 A 1 ATOM 5969 N N . ARG A 0 753 . 5.045 48.411 -52.612 1.00 78.64 753 A 1 ATOM 5970 C CA . ARG A 0 753 . 6.155 48.525 -53.571 1.00 78.64 753 A 1 ATOM 5971 C C . ARG A 0 753 . 6.755 47.155 -53.849 1.00 78.64 753 A 1 ATOM 5972 C CB . ARG A 0 753 . 7.220 49.502 -53.055 1.00 78.64 753 A 1 ATOM 5973 O O . ARG A 0 753 . 6.930 46.369 -52.925 1.00 78.64 753 A 1 ATOM 5974 C CG . ARG A 0 753 . 6.658 50.924 -52.928 1.00 78.64 753 A 1 ATOM 5975 C CD . ARG A 0 753 . 7.742 51.898 -52.466 1.00 78.64 753 A 1 ATOM 5976 N NE . ARG A 0 753 . 7.184 53.252 -52.294 1.00 78.64 753 A 1 ATOM 5977 N NH1 . ARG A 0 753 . 9.147 54.325 -51.785 1.00 78.64 753 A 1 ATOM 5978 N NH2 . ARG A 0 753 . 7.232 55.475 -51.813 1.00 78.64 753 A 1 ATOM 5979 C CZ . ARG A 0 753 . 7.856 54.341 -51.969 1.00 78.64 753 A 1 ATOM 5980 N N . ILE A 0 754 . 7.114 46.893 -55.104 1.00 80.07 754 A 1 ATOM 5981 C CA . ILE A 0 754 . 7.858 45.684 -55.475 1.00 80.07 754 A 1 ATOM 5982 C C . ILE A 0 754 . 9.210 45.696 -54.752 1.00 80.07 754 A 1 ATOM 5983 C CB . ILE A 0 754 . 8.017 45.583 -57.011 1.00 80.07 754 A 1 ATOM 5984 O O . ILE A 0 754 . 9.987 46.637 -54.917 1.00 80.07 754 A 1 ATOM 5985 C CG1 . ILE A 0 754 . 6.636 45.345 -57.669 1.00 80.07 754 A 1 ATOM 5986 C CG2 . ILE A 0 754 . 9.004 44.457 -57.365 1.00 80.07 754 A 1 ATOM 5987 C CD1 . ILE A 0 754 . 6.638 45.466 -59.199 1.00 80.07 754 A 1 ATOM 5988 N N . MET A 0 755 . 9.487 44.656 -53.965 1.00 73.67 755 A 1 ATOM 5989 C CA . MET A 0 755 . 10.784 44.479 -53.320 1.00 73.67 755 A 1 ATOM 5990 C C . MET A 0 755 . 11.832 44.064 -54.350 1.00 73.67 755 A 1 ATOM 5991 C CB . MET A 0 755 . 10.714 43.431 -52.199 1.00 73.67 755 A 1 ATOM 5992 O O . MET A 0 755 . 11.706 43.008 -54.973 1.00 73.67 755 A 1 ATOM 5993 C CG . MET A 0 755 . 10.048 43.970 -50.933 1.00 73.67 755 A 1 ATOM 5994 S SD . MET A 0 755 . 10.543 43.059 -49.443 1.00 73.67 755 A 1 ATOM 5995 C CE . MET A 0 755 . 10.073 44.265 -48.173 1.00 73.67 755 A 1 ATOM 5996 N N . ASP A 0 756 . 12.904 44.849 -54.466 1.00 59.88 756 A 1 ATOM 5997 C CA . ASP A 0 756 . 14.086 44.494 -55.255 1.00 59.88 756 A 1 ATOM 5998 C C . ASP A 0 756 . 14.871 43.389 -54.528 1.00 59.88 756 A 1 ATOM 5999 C CB . ASP A 0 756 . 14.912 45.752 -55.581 1.00 59.88 756 A 1 ATOM 6000 O O . ASP A 0 756 . 15.810 43.617 -53.766 1.00 59.88 756 A 1 ATOM 6001 C CG . ASP A 0 756 . 15.892 45.546 -56.747 1.00 59.88 756 A 1 ATOM 6002 O OD1 . ASP A 0 756 . 15.728 44.552 -57.492 1.00 59.88 756 A 1 ATOM 6003 O OD2 . ASP A 0 756 . 16.755 46.432 -56.931 1.00 59.88 756 A 1 ATOM 6004 N N . THR A 0 757 . 14.376 42.163 -54.678 1.00 55.82 757 A 1 ATOM 6005 C CA . THR A 0 757 . 14.921 40.950 -54.070 1.00 55.82 757 A 1 ATOM 6006 C C . THR A 0 757 . 15.382 39.994 -55.156 1.00 55.82 757 A 1 ATOM 6007 C CB . THR A 0 757 . 13.938 40.252 -53.109 1.00 55.82 757 A 1 ATOM 6008 O O . THR A 0 757 . 14.790 39.905 -56.229 1.00 55.82 757 A 1 ATOM 6009 C CG2 . THR A 0 757 . 14.177 40.665 -51.660 1.00 55.82 757 A 1 ATOM 6010 O OG1 . THR A 0 757 . 12.582 40.493 -53.409 1.00 55.82 757 A 1 ATOM 6011 N N . GLN A 0 758 . 16.416 39.216 -54.834 1.00 55.66 758 A 1 ATOM 6012 C CA . GLN A 0 758 . 17.149 38.285 -55.711 1.00 55.66 758 A 1 ATOM 6013 C C . GLN A 0 758 . 16.309 37.085 -56.220 1.00 55.66 758 A 1 ATOM 6014 C CB . GLN A 0 758 . 18.390 37.803 -54.931 1.00 55.66 758 A 1 ATOM 6015 O O . GLN A 0 758 . 16.854 36.070 -56.646 1.00 55.66 758 A 1 ATOM 6016 C CG . GLN A 0 758 . 19.318 38.941 -54.452 1.00 55.66 758 A 1 ATOM 6017 C CD . GLN A 0 758 . 20.385 38.481 -53.460 1.00 55.66 758 A 1 ATOM 6018 N NE2 . GLN A 0 758 . 21.146 39.396 -52.901 1.00 55.66 758 A 1 ATOM 6019 O OE1 . GLN A 0 758 . 20.545 37.317 -53.137 1.00 55.66 758 A 1 ATOM 6020 N N . TYR A 0 759 . 14.981 37.180 -56.134 1.00 55.11 759 A 1 ATOM 6021 C CA . TYR A 0 759 . 14.007 36.099 -56.267 1.00 55.11 759 A 1 ATOM 6022 C C . TYR A 0 759 . 12.819 36.454 -57.182 1.00 55.11 759 A 1 ATOM 6023 C CB . TYR A 0 759 . 13.533 35.705 -54.855 1.00 55.11 759 A 1 ATOM 6024 O O . TYR A 0 759 . 11.865 35.682 -57.238 1.00 55.11 759 A 1 ATOM 6025 C CG . TYR A 0 759 . 14.645 35.248 -53.926 1.00 55.11 759 A 1 ATOM 6026 C CD1 . TYR A 0 759 . 15.266 34.004 -54.147 1.00 55.11 759 A 1 ATOM 6027 C CD2 . TYR A 0 759 . 15.078 36.071 -52.866 1.00 55.11 759 A 1 ATOM 6028 C CE1 . TYR A 0 759 . 16.314 33.578 -53.308 1.00 55.11 759 A 1 ATOM 6029 C CE2 . TYR A 0 759 . 16.139 35.657 -52.036 1.00 55.11 759 A 1 ATOM 6030 O OH . TYR A 0 759 . 17.779 33.996 -51.460 1.00 55.11 759 A 1 ATOM 6031 C CZ . TYR A 0 759 . 16.758 34.407 -52.257 1.00 55.11 759 A 1 ATOM 6032 N N . GLY A 0 760 . 12.858 37.595 -57.885 1.00 43.38 760 A 1 ATOM 6033 C CA . GLY A 0 760 . 11.824 38.040 -58.829 1.00 43.38 760 A 1 ATOM 6034 C C . GLY A 0 760 . 12.419 38.652 -60.103 1.00 43.38 760 A 1 ATOM 6035 O O . GLY A 0 760 . 13.559 39.114 -60.113 1.00 43.38 760 A 1 ATOM 6036 N N . ALA A 0 761 . 11.667 38.630 -61.206 1.00 41.88 761 A 1 ATOM 6037 C CA . ALA A 0 761 . 12.173 39.068 -62.508 1.00 41.88 761 A 1 ATOM 6038 C C . ALA A 0 761 . 12.312 40.599 -62.614 1.00 41.88 761 A 1 ATOM 6039 C CB . ALA A 0 761 . 11.277 38.499 -63.613 1.00 41.88 761 A 1 ATOM 6040 O O . ALA A 0 761 . 11.326 41.334 -62.526 1.00 41.88 761 A 1 ATOM 6041 N N . THR A 0 762 . 13.526 41.072 -62.902 1.00 43.30 762 A 1 ATOM 6042 C CA . THR A 0 762 . 13.807 42.485 -63.181 1.00 43.30 762 A 1 ATOM 6043 C C . THR A 0 762 . 13.098 42.951 -64.457 1.00 43.30 762 A 1 ATOM 6044 C CB . THR A 0 762 . 15.320 42.752 -63.269 1.00 43.30 762 A 1 ATOM 6045 O O . THR A 0 762 . 13.085 42.272 -65.486 1.00 43.30 762 A 1 ATOM 6046 C CG2 . THR A 0 762 . 15.992 42.650 -61.901 1.00 43.30 762 A 1 ATOM 6047 O OG1 . THR A 0 762 . 15.960 41.808 -64.098 1.00 43.30 762 A 1 ATOM 6048 N N . THR A 0 763 . 12.484 44.136 -64.403 1.00 42.91 763 A 1 ATOM 6049 C CA . THR A 0 763 . 11.850 44.747 -65.579 1.00 42.91 763 A 1 ATOM 6050 C C . THR A 0 763 . 12.903 45.448 -66.447 1.00 42.91 763 A 1 ATOM 6051 C CB . THR A 0 763 . 10.722 45.723 -65.210 1.00 42.91 763 A 1 ATOM 6052 O O . THR A 0 763 . 13.739 46.183 -65.918 1.00 42.91 763 A 1 ATOM 6053 C CG2 . THR A 0 763 . 9.507 45.005 -64.624 1.00 42.91 763 A 1 ATOM 6054 O OG1 . THR A 0 763 . 11.130 46.676 -64.260 1.00 42.91 763 A 1 ATOM 6055 N N . PRO A 0 764 . 12.897 45.268 -67.782 1.00 40.54 764 A 1 ATOM 6056 C CA . PRO A 0 764 . 13.866 45.929 -68.646 1.00 40.54 764 A 1 ATOM 6057 C C . PRO A 0 764 . 13.523 47.418 -68.791 1.00 40.54 764 A 1 ATOM 6058 C CB . PRO A 0 764 . 13.811 45.166 -69.974 1.00 40.54 764 A 1 ATOM 6059 O O . PRO A 0 764 . 12.558 47.787 -69.463 1.00 40.54 764 A 1 ATOM 6060 C CG . PRO A 0 764 . 12.374 44.644 -70.027 1.00 40.54 764 A 1 ATOM 6061 C CD . PRO A 0 764 . 12.039 44.381 -68.558 1.00 40.54 764 A 1 ATOM 6062 N N . ARG A 0 765 . 14.337 48.298 -68.195 1.00 40.01 765 A 1 ATOM 6063 C CA . ARG A 0 765 . 14.282 49.738 -68.484 1.00 40.01 765 A 1 ATOM 6064 C C . ARG A 0 765 . 14.811 50.008 -69.894 1.00 40.01 765 A 1 ATOM 6065 C CB . ARG A 0 765 . 15.038 50.564 -67.422 1.00 40.01 765 A 1 ATOM 6066 O O . ARG A 0 765 . 16.007 49.923 -70.153 1.00 40.01 765 A 1 ATOM 6067 C CG . ARG A 0 765 . 14.074 51.226 -66.427 1.00 40.01 765 A 1 ATOM 6068 C CD . ARG A 0 765 . 14.836 52.142 -65.459 1.00 40.01 765 A 1 ATOM 6069 N NE . ARG A 0 765 . 13.918 52.950 -64.630 1.00 40.01 765 A 1 ATOM 6070 N NH1 . ARG A 0 765 . 15.514 54.066 -63.409 1.00 40.01 765 A 1 ATOM 6071 N NH2 . ARG A 0 765 . 13.359 54.519 -63.072 1.00 40.01 765 A 1 ATOM 6072 C CZ . ARG A 0 765 . 14.267 53.837 -63.712 1.00 40.01 765 A 1 ATOM 6073 N N . ILE A 0 766 . 13.906 50.382 -70.793 1.00 41.10 766 A 1 ATOM 6074 C CA . ILE A 0 766 . 14.239 50.922 -72.114 1.00 41.10 766 A 1 ATOM 6075 C C . ILE A 0 766 . 14.744 52.363 -71.956 1.00 41.10 766 A 1 ATOM 6076 C CB . ILE A 0 766 . 13.003 50.855 -73.048 1.00 41.10 766 A 1 ATOM 6077 O O . ILE A 0 766 . 13.969 53.250 -71.608 1.00 41.10 766 A 1 ATOM 6078 C CG1 . ILE A 0 766 . 12.587 49.387 -73.310 1.00 41.10 766 A 1 ATOM 6079 C CG2 . ILE A 0 766 . 13.279 51.573 -74.386 1.00 41.10 766 A 1 ATOM 6080 C CD1 . ILE A 0 766 . 11.250 49.238 -74.052 1.00 41.10 766 A 1 ATOM 6081 N N . THR A 0 767 . 16.027 52.603 -72.233 1.00 39.08 767 A 1 ATOM 6082 C CA . THR A 0 767 . 16.558 53.730 -73.041 1.00 39.08 767 A 1 ATOM 6083 C C . THR A 0 767 . 18.092 53.613 -73.131 1.00 39.08 767 A 1 ATOM 6084 C CB . THR A 0 767 . 16.223 55.153 -72.531 1.00 39.08 767 A 1 ATOM 6085 O O . THR A 0 767 . 18.745 53.473 -72.099 1.00 39.08 767 A 1 ATOM 6086 C CG2 . THR A 0 767 . 15.053 55.765 -73.304 1.00 39.08 767 A 1 ATOM 6087 O OG1 . THR A 0 767 . 15.877 55.186 -71.172 1.00 39.08 767 A 1 ATOM 6088 N N . PRO A 0 768 . 18.707 53.648 -74.331 1.00 36.20 768 A 1 ATOM 6089 C CA . PRO A 0 768 . 20.154 53.510 -74.482 1.00 36.20 768 A 1 ATOM 6090 C C . PRO A 0 768 . 20.855 54.867 -74.338 1.00 36.20 768 A 1 ATOM 6091 C CB . PRO A 0 768 . 20.340 52.910 -75.880 1.00 36.20 768 A 1 ATOM 6092 O O . PRO A 0 768 . 20.710 55.732 -75.204 1.00 36.20 768 A 1 ATOM 6093 C CG . PRO A 0 768 . 19.176 53.500 -76.680 1.00 36.20 768 A 1 ATOM 6094 C CD . PRO A 0 768 . 18.066 53.668 -75.639 1.00 36.20 768 A 1 ATOM 6095 N N . MET A 0 769 . 21.674 55.054 -73.298 1.00 36.34 769 A 1 ATOM 6096 C CA . MET A 0 769 . 22.564 56.218 -73.240 1.00 36.34 769 A 1 ATOM 6097 C C . MET A 0 769 . 23.856 55.927 -74.013 1.00 36.34 769 A 1 ATOM 6098 C CB . MET A 0 769 . 22.775 56.733 -71.806 1.00 36.34 769 A 1 ATOM 6099 O O . MET A 0 769 . 24.827 55.388 -73.491 1.00 36.34 769 A 1 ATOM 6100 C CG . MET A 0 769 . 22.971 58.254 -71.878 1.00 36.34 769 A 1 ATOM 6101 S SD . MET A 0 769 . 23.254 59.089 -70.300 1.00 36.34 769 A 1 ATOM 6102 C CE . MET A 0 769 . 23.030 60.807 -70.839 1.00 36.34 769 A 1 ATOM 6103 N N . ARG A 0 770 . 23.825 56.255 -75.306 1.00 40.81 770 A 1 ATOM 6104 C CA . ARG A 0 770 . 24.979 56.230 -76.209 1.00 40.81 770 A 1 ATOM 6105 C C . ARG A 0 770 . 25.893 57.417 -75.905 1.00 40.81 770 A 1 ATOM 6106 C CB . ARG A 0 770 . 24.440 56.269 -77.648 1.00 40.81 770 A 1 ATOM 6107 O O . ARG A 0 770 . 25.419 58.550 -75.865 1.00 40.81 770 A 1 ATOM 6108 C CG . ARG A 0 770 . 25.514 56.241 -78.744 1.00 40.81 770 A 1 ATOM 6109 C CD . ARG A 0 770 . 24.818 56.318 -80.110 1.00 40.81 770 A 1 ATOM 6110 N NE . ARG A 0 770 . 25.777 56.229 -81.226 1.00 40.81 770 A 1 ATOM 6111 N NH1 . ARG A 0 770 . 24.266 56.522 -82.934 1.00 40.81 770 A 1 ATOM 6112 N NH2 . ARG A 0 770 . 26.423 56.218 -83.410 1.00 40.81 770 A 1 ATOM 6113 C CZ . ARG A 0 770 . 25.484 56.320 -82.512 1.00 40.81 770 A 1 ATOM 6114 N N . GLU A 0 771 . 27.194 57.169 -75.780 1.00 34.12 771 A 1 ATOM 6115 C CA . GLU A 0 771 . 28.208 58.226 -75.738 1.00 34.12 771 A 1 ATOM 6116 C C . GLU A 0 771 . 28.094 59.127 -76.979 1.00 34.12 771 A 1 ATOM 6117 C CB . GLU A 0 771 . 29.618 57.617 -75.706 1.00 34.12 771 A 1 ATOM 6118 O O . GLU A 0 771 . 28.254 58.669 -78.113 1.00 34.12 771 A 1 ATOM 6119 C CG . GLU A 0 771 . 29.917 56.799 -74.442 1.00 34.12 771 A 1 ATOM 6120 C CD . GLU A 0 771 . 31.310 56.160 -74.530 1.00 34.12 771 A 1 ATOM 6121 O OE1 . GLU A 0 771 . 32.094 56.340 -73.574 1.00 34.12 771 A 1 ATOM 6122 O OE2 . GLU A 0 771 . 31.578 55.519 -75.571 1.00 34.12 771 A 1 ATOM 6123 N N . MET A 0 772 . 27.828 60.416 -76.770 1.00 40.49 772 A 1 ATOM 6124 C CA . MET A 0 772 . 27.891 61.445 -77.806 1.00 40.49 772 A 1 ATOM 6125 C C . MET A 0 772 . 28.474 62.727 -77.219 1.00 40.49 772 A 1 ATOM 6126 C CB . MET A 0 772 . 26.509 61.705 -78.432 1.00 40.49 772 A 1 ATOM 6127 O O . MET A 0 772 . 27.967 63.273 -76.241 1.00 40.49 772 A 1 ATOM 6128 C CG . MET A 0 772 . 26.191 60.742 -79.581 1.00 40.49 772 A 1 ATOM 6129 S SD . MET A 0 772 . 27.260 60.939 -81.040 1.00 40.49 772 A 1 ATOM 6130 C CE . MET A 0 772 . 26.523 59.701 -82.129 1.00 40.49 772 A 1 ATOM 6131 N N . ARG A 0 773 . 29.554 63.203 -77.842 1.00 42.18 773 A 1 ATOM 6132 C CA . ARG A 0 773 . 30.220 64.467 -77.514 1.00 42.18 773 A 1 ATOM 6133 C C . ARG A 0 773 . 29.282 65.651 -77.751 1.00 42.18 773 A 1 ATOM 6134 C CB . ARG A 0 773 . 31.442 64.652 -78.425 1.00 42.18 773 A 1 ATOM 6135 O O . ARG A 0 773 . 28.751 65.796 -78.849 1.00 42.18 773 A 1 ATOM 6136 C CG . ARG A 0 773 . 32.608 63.688 -78.173 1.00 42.18 773 A 1 ATOM 6137 C CD . ARG A 0 773 . 33.608 63.862 -79.325 1.00 42.18 773 A 1 ATOM 6138 N NE . ARG A 0 773 . 34.928 63.281 -79.029 1.00 42.18 773 A 1 ATOM 6139 N NH1 . ARG A 0 773 . 35.962 63.957 -80.969 1.00 42.18 773 A 1 ATOM 6140 N NH2 . ARG A 0 773 . 37.158 62.956 -79.375 1.00 42.18 773 A 1 ATOM 6141 C CZ . ARG A 0 773 . 36.004 63.398 -79.789 1.00 42.18 773 A 1 ATOM 6142 N N . THR A 0 774 . 29.200 66.562 -76.790 1.00 38.22 774 A 1 ATOM 6143 C CA . THR A 0 774 . 28.752 67.939 -77.022 1.00 38.22 774 A 1 ATOM 6144 C C . THR A 0 774 . 29.921 68.822 -77.464 1.00 38.22 774 A 1 ATOM 6145 C CB . THR A 0 774 . 28.115 68.547 -75.759 1.00 38.22 774 A 1 ATOM 6146 O O . THR A 0 774 . 30.992 68.802 -76.858 1.00 38.22 774 A 1 ATOM 6147 C CG2 . THR A 0 774 . 26.650 68.144 -75.617 1.00 38.22 774 A 1 ATOM 6148 O OG1 . THR A 0 774 . 28.779 68.104 -74.595 1.00 38.22 774 A 1 ATOM 6149 N N . PRO A 0 775 . 29.704 69.657 -78.487 1.00 41.13 775 A 1 ATOM 6150 C CA . PRO A 0 775 . 30.247 71.007 -78.526 1.00 41.13 775 A 1 ATOM 6151 C C . PRO A 0 775 . 29.079 72.004 -78.470 1.00 41.13 775 A 1 ATOM 6152 C CB . PRO A 0 775 . 31.043 71.065 -79.830 1.00 41.13 775 A 1 ATOM 6153 O O . PRO A 0 775 . 28.210 72.001 -79.342 1.00 41.13 775 A 1 ATOM 6154 C CG . PRO A 0 775 . 30.283 70.120 -80.767 1.00 41.13 775 A 1 ATOM 6155 C CD . PRO A 0 775 . 29.509 69.168 -79.844 1.00 41.13 775 A 1 ATOM 6156 N N . GLN A 0 776 . 29.023 72.841 -77.430 1.00 39.30 776 A 1 ATOM 6157 C CA . GLN A 0 776 . 27.992 73.880 -77.333 1.00 39.30 776 A 1 ATOM 6158 C C . GLN A 0 776 . 28.243 75.009 -78.338 1.00 39.30 776 A 1 ATOM 6159 C CB . GLN A 0 776 . 27.875 74.436 -75.905 1.00 39.30 776 A 1 ATOM 6160 O O . GLN A 0 776 . 29.373 75.466 -78.515 1.00 39.30 776 A 1 ATOM 6161 C CG . GLN A 0 776 . 26.892 73.619 -75.055 1.00 39.30 776 A 1 ATOM 6162 C CD . GLN A 0 776 . 26.754 74.202 -73.653 1.00 39.30 776 A 1 ATOM 6163 N NE2 . GLN A 0 776 . 25.586 74.650 -73.248 1.00 39.30 776 A 1 ATOM 6164 O OE1 . GLN A 0 776 . 27.701 74.263 -72.892 1.00 39.30 776 A 1 ATOM 6165 N N . LEU A 0 777 . 27.157 75.467 -78.965 1.00 39.43 777 A 1 ATOM 6166 C CA . LEU A 0 777 . 27.143 76.648 -79.821 1.00 39.43 777 A 1 ATOM 6167 C C . LEU A 0 777 . 27.195 77.937 -78.977 1.00 39.43 777 A 1 ATOM 6168 C CB . LEU A 0 777 . 25.916 76.581 -80.754 1.00 39.43 777 A 1 ATOM 6169 O O . LEU A 0 777 . 26.915 77.938 -77.779 1.00 39.43 777 A 1 ATOM 6170 C CG . LEU A 0 777 . 26.079 77.358 -82.075 1.00 39.43 777 A 1 ATOM 6171 C CD1 . LEU A 0 777 . 27.019 76.639 -83.047 1.00 39.43 777 A 1 ATOM 6172 C CD2 . LEU A 0 777 . 24.723 77.516 -82.759 1.00 39.43 777 A 1 ATOM 6173 N N . ALA A 0 778 . 27.603 79.025 -79.619 1.00 39.68 778 A 1 ATOM 6174 C CA . ALA A 0 778 . 28.142 80.215 -78.982 1.00 39.68 778 A 1 ATOM 6175 C C . ALA A 0 778 . 27.109 81.265 -78.515 1.00 39.68 778 A 1 ATOM 6176 C CB . ALA A 0 778 . 29.117 80.813 -80.006 1.00 39.68 778 A 1 ATOM 6177 O O . ALA A 0 778 . 26.092 81.479 -79.164 1.00 39.68 778 A 1 ATOM 6178 N N . TYR A 0 779 . 27.534 82.017 -77.488 1.00 40.66 779 A 1 ATOM 6179 C CA . TYR A 0 779 . 27.244 83.437 -77.209 1.00 40.66 779 A 1 ATOM 6180 C C . TYR A 0 779 . 25.821 83.905 -76.842 1.00 40.66 779 A 1 ATOM 6181 C CB . TYR A 0 779 . 27.812 84.318 -78.341 1.00 40.66 779 A 1 ATOM 6182 O O . TYR A 0 779 . 24.873 83.755 -77.603 1.00 40.66 779 A 1 ATOM 6183 C CG . TYR A 0 779 . 29.151 84.951 -78.024 1.00 40.66 779 A 1 ATOM 6184 C CD1 . TYR A 0 779 . 29.228 86.331 -77.754 1.00 40.66 779 A 1 ATOM 6185 C CD2 . TYR A 0 779 . 30.320 84.166 -78.005 1.00 40.66 779 A 1 ATOM 6186 C CE1 . TYR A 0 779 . 30.474 86.928 -77.483 1.00 40.66 779 A 1 ATOM 6187 C CE2 . TYR A 0 779 . 31.567 84.760 -77.746 1.00 40.66 779 A 1 ATOM 6188 O OH . TYR A 0 779 . 32.855 86.708 -77.242 1.00 40.66 779 A 1 ATOM 6189 C CZ . TYR A 0 779 . 31.646 86.142 -77.488 1.00 40.66 779 A 1 ATOM 6190 N N . GLY A 0 780 . 25.746 84.700 -75.762 1.00 39.86 780 A 1 ATOM 6191 C CA . GLY A 0 780 . 24.746 85.773 -75.659 1.00 39.86 780 A 1 ATOM 6192 C C . GLY A 0 780 . 24.365 86.240 -74.250 1.00 39.86 780 A 1 ATOM 6193 O O . GLY A 0 780 . 23.339 85.807 -73.757 1.00 39.86 780 A 1 ATOM 6194 N N . ALA A 0 781 . 25.132 87.186 -73.682 1.00 44.30 781 A 1 ATOM 6195 C CA . ALA A 0 781 . 24.740 88.141 -72.620 1.00 44.30 781 A 1 ATOM 6196 C C . ALA A 0 781 . 24.218 87.587 -71.258 1.00 44.30 781 A 1 ATOM 6197 C CB . ALA A 0 781 . 23.800 89.171 -73.264 1.00 44.30 781 A 1 ATOM 6198 O O . ALA A 0 781 . 23.173 86.964 -71.165 1.00 44.30 781 A 1 ATOM 6199 N N . GLN A 0 782 . 24.989 87.784 -70.175 1.00 45.38 782 A 1 ATOM 6200 C CA . GLN A 0 782 . 24.751 88.796 -69.109 1.00 45.38 782 A 1 ATOM 6201 C C . GLN A 0 782 . 23.725 88.366 -68.031 1.00 45.38 782 A 1 ATOM 6202 C CB . GLN A 0 782 . 24.362 90.180 -69.673 1.00 45.38 782 A 1 ATOM 6203 O O . GLN A 0 782 . 22.620 87.967 -68.355 1.00 45.38 782 A 1 ATOM 6204 C CG . GLN A 0 782 . 25.510 90.976 -70.313 1.00 45.38 782 A 1 ATOM 6205 C CD . GLN A 0 782 . 25.059 92.351 -70.807 1.00 45.38 782 A 1 ATOM 6206 N NE2 . GLN A 0 782 . 25.931 93.334 -70.835 1.00 45.38 782 A 1 ATOM 6207 O OE1 . GLN A 0 782 . 23.931 92.573 -71.206 1.00 45.38 782 A 1 ATOM 6208 N N . THR A 0 783 . 23.980 88.457 -66.719 1.00 46.72 783 A 1 ATOM 6209 C CA . THR A 0 783 . 25.200 88.795 -65.941 1.00 46.72 783 A 1 ATOM 6210 C C . THR A 0 783 . 25.054 88.185 -64.528 1.00 46.72 783 A 1 ATOM 6211 C CB . THR A 0 783 . 25.431 90.320 -65.769 1.00 46.72 783 A 1 ATOM 6212 O O . THR A 0 783 . 23.923 87.973 -64.093 1.00 46.72 783 A 1 ATOM 6213 C CG2 . THR A 0 783 . 26.741 90.789 -66.405 1.00 46.72 783 A 1 ATOM 6214 O OG1 . THR A 0 783 . 24.427 91.098 -66.371 1.00 46.72 783 A 1 ATOM 6215 N N . PRO A 0 784 . 26.143 87.886 -63.793 1.00 43.02 784 A 1 ATOM 6216 C CA . PRO A 0 784 . 26.082 87.214 -62.490 1.00 43.02 784 A 1 ATOM 6217 C C . PRO A 0 784 . 26.058 88.208 -61.316 1.00 43.02 784 A 1 ATOM 6218 C CB . PRO A 0 784 . 27.375 86.393 -62.463 1.00 43.02 784 A 1 ATOM 6219 O O . PRO A 0 784 . 26.517 89.334 -61.477 1.00 43.02 784 A 1 ATOM 6220 C CG . PRO A 0 784 . 28.382 87.327 -63.141 1.00 43.02 784 A 1 ATOM 6221 C CD . PRO A 0 784 . 27.538 88.080 -64.174 1.00 43.02 784 A 1 ATOM 6222 N N . HIS A 0 785 . 25.659 87.766 -60.116 1.00 41.25 785 A 1 ATOM 6223 C CA . HIS A 0 785 . 26.492 87.894 -58.905 1.00 41.25 785 A 1 ATOM 6224 C C . HIS A 0 785 . 25.936 87.087 -57.718 1.00 41.25 785 A 1 ATOM 6225 C CB . HIS A 0 785 . 26.806 89.351 -58.495 1.00 41.25 785 A 1 ATOM 6226 O O . HIS A 0 785 . 24.809 86.600 -57.742 1.00 41.25 785 A 1 ATOM 6227 C CG . HIS A 0 785 . 28.296 89.603 -58.584 1.00 41.25 785 A 1 ATOM 6228 C CD2 . HIS A 0 785 . 29.006 89.933 -59.710 1.00 41.25 785 A 1 ATOM 6229 N ND1 . HIS A 0 785 . 29.217 89.408 -57.576 1.00 41.25 785 A 1 ATOM 6230 C CE1 . HIS A 0 785 . 30.444 89.612 -58.087 1.00 41.25 785 A 1 ATOM 6231 N NE2 . HIS A 0 785 . 30.366 89.923 -59.388 1.00 41.25 785 A 1 ATOM 6232 N N . ALA A 0 786 . 26.785 86.889 -56.709 1.00 36.49 786 A 1 ATOM 6233 C CA . ALA A 0 786 . 26.575 85.972 -55.594 1.00 36.49 786 A 1 ATOM 6234 C C . ALA A 0 786 . 26.109 86.646 -54.287 1.00 36.49 786 A 1 ATOM 6235 C CB . ALA A 0 786 . 27.912 85.240 -55.379 1.00 36.49 786 A 1 ATOM 6236 O O . ALA A 0 786 . 26.242 87.855 -54.121 1.00 36.49 786 A 1 ATOM 6237 N N . ALA A 0 787 . 25.766 85.768 -53.335 1.00 34.84 787 A 1 ATOM 6238 C CA . ALA A 0 787 . 25.976 85.872 -51.885 1.00 34.84 787 A 1 ATOM 6239 C C . ALA A 0 787 . 24.784 86.210 -50.963 1.00 34.84 787 A 1 ATOM 6240 C CB . ALA A 0 787 . 27.228 86.700 -51.539 1.00 34.84 787 A 1 ATOM 6241 O O . ALA A 0 787 . 24.196 87.282 -51.016 1.00 34.84 787 A 1 ATOM 6242 N N . SER A 0 788 . 24.658 85.329 -49.960 1.00 38.22 788 A 1 ATOM 6243 C CA . SER A 0 788 . 24.337 85.631 -48.557 1.00 38.22 788 A 1 ATOM 6244 C C . SER A 0 788 . 22.877 85.835 -48.118 1.00 38.22 788 A 1 ATOM 6245 C CB . SER A 0 788 . 25.215 86.790 -48.064 1.00 38.22 788 A 1 ATOM 6246 O O . SER A 0 788 . 22.033 86.366 -48.826 1.00 38.22 788 A 1 ATOM 6247 O OG . SER A 0 788 . 25.374 86.718 -46.664 1.00 38.22 788 A 1 ATOM 6248 N N . THR A 0 789 . 22.666 85.486 -46.842 1.00 41.33 789 A 1 ATOM 6249 C CA . THR A 0 789 . 21.582 85.898 -45.924 1.00 41.33 789 A 1 ATOM 6250 C C . THR A 0 789 . 20.125 85.491 -46.213 1.00 41.33 789 A 1 ATOM 6251 C CB . THR A 0 789 . 21.686 87.387 -45.531 1.00 41.33 789 A 1 ATOM 6252 O O . THR A 0 789 . 19.439 86.025 -47.073 1.00 41.33 789 A 1 ATOM 6253 C CG2 . THR A 0 789 . 22.721 87.578 -44.419 1.00 41.33 789 A 1 ATOM 6254 O OG1 . THR A 0 789 . 22.110 88.207 -46.595 1.00 41.33 789 A 1 ATOM 6255 N N . THR A 0 790 . 19.625 84.611 -45.338 1.00 39.98 790 A 1 ATOM 6256 C CA . THR A 0 790 . 18.219 84.452 -44.889 1.00 39.98 790 A 1 ATOM 6257 C C . THR A 0 790 . 17.653 85.755 -44.262 1.00 39.98 790 A 1 ATOM 6258 C CB . THR A 0 790 . 18.260 83.377 -43.784 1.00 39.98 790 A 1 ATOM 6259 O O . THR A 0 790 . 18.486 86.616 -43.969 1.00 39.98 790 A 1 ATOM 6260 C CG2 . THR A 0 790 . 18.702 81.998 -44.273 1.00 39.98 790 A 1 ATOM 6261 O OG1 . THR A 0 790 . 19.179 83.758 -42.775 1.00 39.98 790 A 1 ATOM 6262 N N . PRO A 0 791 . 16.348 85.910 -43.882 1.00 41.44 791 A 1 ATOM 6263 C CA . PRO A 0 791 . 15.235 84.931 -43.813 1.00 41.44 791 A 1 ATOM 6264 C C . PRO A 0 791 . 13.832 85.451 -44.292 1.00 41.44 791 A 1 ATOM 6265 C CB . PRO A 0 791 . 15.166 84.714 -42.287 1.00 41.44 791 A 1 ATOM 6266 O O . PRO A 0 791 . 13.706 86.586 -44.732 1.00 41.44 791 A 1 ATOM 6267 C CG . PRO A 0 791 . 15.327 86.135 -41.730 1.00 41.44 791 A 1 ATOM 6268 C CD . PRO A 0 791 . 16.037 86.904 -42.849 1.00 41.44 791 A 1 ATOM 6269 N N . ARG A 0 792 . 12.771 84.663 -43.994 1.00 40.39 792 A 1 ATOM 6270 C CA . ARG A 0 792 . 11.340 85.042 -43.761 1.00 40.39 792 A 1 ATOM 6271 C C . ARG A 0 792 . 10.377 85.292 -44.950 1.00 40.39 792 A 1 ATOM 6272 C CB . ARG A 0 792 . 11.238 86.217 -42.757 1.00 40.39 792 A 1 ATOM 6273 O O . ARG A 0 792 . 10.748 85.880 -45.952 1.00 40.39 792 A 1 ATOM 6274 C CG . ARG A 0 792 . 10.922 85.781 -41.324 1.00 40.39 792 A 1 ATOM 6275 C CD . ARG A 0 792 . 10.759 87.024 -40.435 1.00 40.39 792 A 1 ATOM 6276 N NE . ARG A 0 792 . 10.047 86.705 -39.182 1.00 40.39 792 A 1 ATOM 6277 N NH1 . ARG A 0 792 . 11.773 86.940 -37.675 1.00 40.39 792 A 1 ATOM 6278 N NH2 . ARG A 0 792 . 9.732 86.406 -36.952 1.00 40.39 792 A 1 ATOM 6279 C CZ . ARG A 0 792 . 10.523 86.686 -37.949 1.00 40.39 792 A 1 ATOM 6280 N N . GLY A 0 793 . 9.100 84.940 -44.709 1.00 37.73 793 A 1 ATOM 6281 C CA . GLY A 0 793 . 7.905 85.248 -45.528 1.00 37.73 793 A 1 ATOM 6282 C C . GLY A 0 793 . 7.599 84.193 -46.609 1.00 37.73 793 A 1 ATOM 6283 O O . GLY A 0 793 . 8.519 83.756 -47.286 1.00 37.73 793 A 1 ATOM 6284 N N . ASP A 0 794 . 6.373 83.699 -46.821 1.00 41.78 794 A 1 ATOM 6285 C CA . ASP A 0 794 . 5.077 84.008 -46.186 1.00 41.78 794 A 1 ATOM 6286 C C . ASP A 0 794 . 4.162 82.772 -46.067 1.00 41.78 794 A 1 ATOM 6287 C CB . ASP A 0 794 . 4.351 85.131 -46.957 1.00 41.78 794 A 1 ATOM 6288 O O . ASP A 0 794 . 4.423 81.716 -46.641 1.00 41.78 794 A 1 ATOM 6289 C CG . ASP A 0 794 . 4.624 86.513 -46.364 1.00 41.78 794 A 1 ATOM 6290 O OD1 . ASP A 0 794 . 4.742 86.585 -45.118 1.00 41.78 794 A 1 ATOM 6291 O OD2 . ASP A 0 794 . 4.714 87.473 -47.154 1.00 41.78 794 A 1 ATOM 6292 N N . SER A 0 795 . 3.109 82.890 -45.247 1.00 39.06 795 A 1 ATOM 6293 C CA . SER A 0 795 . 2.316 81.765 -44.725 1.00 39.06 795 A 1 ATOM 6294 C C . SER A 0 795 . 0.844 81.760 -45.178 1.00 39.06 795 A 1 ATOM 6295 C CB . SER A 0 795 . 2.360 81.789 -43.186 1.00 39.06 795 A 1 ATOM 6296 O O . SER A 0 795 . 0.172 82.780 -45.102 1.00 39.06 795 A 1 ATOM 6297 O OG . SER A 0 795 . 3.694 81.899 -42.725 1.00 39.06 795 A 1 ATOM 6298 N N . THR A 0 796 . 0.347 80.566 -45.531 1.00 40.61 796 A 1 ATOM 6299 C CA . THR A 0 796 . -0.957 79.963 -45.131 1.00 40.61 796 A 1 ATOM 6300 C C . THR A 0 796 . -2.292 80.739 -45.196 1.00 40.61 796 A 1 ATOM 6301 C CB . THR A 0 796 . -0.876 79.456 -43.681 1.00 40.61 796 A 1 ATOM 6302 O O . THR A 0 796 . -2.446 81.773 -44.548 1.00 40.61 796 A 1 ATOM 6303 C CG2 . THR A 0 796 . 0.205 78.396 -43.468 1.00 40.61 796 A 1 ATOM 6304 O OG1 . THR A 0 796 . -0.608 80.535 -42.815 1.00 40.61 796 A 1 ATOM 6305 N N . PRO A 0 797 . -3.352 80.068 -45.694 1.00 52.40 797 A 1 ATOM 6306 C CA . PRO A 0 797 . -4.740 80.292 -45.270 1.00 52.40 797 A 1 ATOM 6307 C C . PRO A 0 797 . -5.432 79.037 -44.658 1.00 52.40 797 A 1 ATOM 6308 C CB . PRO A 0 797 . -5.431 80.749 -46.557 1.00 52.40 797 A 1 ATOM 6309 O O . PRO A 0 797 . -5.623 78.047 -45.353 1.00 52.40 797 A 1 ATOM 6310 C CG . PRO A 0 797 . -4.696 79.984 -47.667 1.00 52.40 797 A 1 ATOM 6311 C CD . PRO A 0 797 . -3.365 79.533 -47.047 1.00 52.40 797 A 1 ATOM 6312 N N . LEU A 0 798 . -5.762 79.116 -43.353 1.00 42.65 798 A 1 ATOM 6313 C CA . LEU A 0 798 . -7.016 78.791 -42.596 1.00 42.65 798 A 1 ATOM 6314 C C . LEU A 0 798 . -8.133 77.841 -43.158 1.00 42.65 798 A 1 ATOM 6315 C CB . LEU A 0 798 . -7.643 80.181 -42.343 1.00 42.65 798 A 1 ATOM 6316 O O . LEU A 0 798 . -8.203 77.680 -44.371 1.00 42.65 798 A 1 ATOM 6317 C CG . LEU A 0 798 . -6.863 81.081 -41.366 1.00 42.65 798 A 1 ATOM 6318 C CD1 . LEU A 0 798 . -7.420 82.502 -41.424 1.00 42.65 798 A 1 ATOM 6319 C CD2 . LEU A 0 798 . -6.966 80.580 -39.924 1.00 42.65 798 A 1 ATOM 6320 N N . PRO A 0 799 . -9.125 77.347 -42.343 1.00 48.09 799 A 1 ATOM 6321 C CA . PRO A 0 799 . -9.361 77.510 -40.881 1.00 48.09 799 A 1 ATOM 6322 C C . PRO A 0 799 . -9.744 76.247 -40.034 1.00 48.09 799 A 1 ATOM 6323 C CB . PRO A 0 799 . -10.581 78.451 -40.815 1.00 48.09 799 A 1 ATOM 6324 O O . PRO A 0 799 . -10.290 75.275 -40.538 1.00 48.09 799 A 1 ATOM 6325 C CG . PRO A 0 799 . -11.298 78.267 -42.160 1.00 48.09 799 A 1 ATOM 6326 C CD . PRO A 0 799 . -10.470 77.214 -42.899 1.00 48.09 799 A 1 ATOM 6327 N N . SER A 0 800 . -9.513 76.377 -38.712 1.00 38.70 800 A 1 ATOM 6328 C CA . SER A 0 800 . -10.289 75.997 -37.489 1.00 38.70 800 A 1 ATOM 6329 C C . SER A 0 800 . -11.377 74.891 -37.444 1.00 38.70 800 A 1 ATOM 6330 C CB . SER A 0 800 . -10.989 77.289 -37.043 1.00 38.70 800 A 1 ATOM 6331 O O . SER A 0 800 . -12.123 74.725 -38.396 1.00 38.70 800 A 1 ATOM 6332 O OG . SER A 0 800 . -10.016 78.306 -36.840 1.00 38.70 800 A 1 ATOM 6333 N N . ALA A 0 801 . -11.695 74.251 -36.296 1.00 40.49 801 A 1 ATOM 6334 C CA . ALA A 0 801 . -11.029 74.069 -34.975 1.00 40.49 801 A 1 ATOM 6335 C C . ALA A 0 801 . -11.922 73.240 -34.003 1.00 40.49 801 A 1 ATOM 6336 C CB . ALA A 0 801 . -10.825 75.412 -34.244 1.00 40.49 801 A 1 ATOM 6337 O O . ALA A 0 801 . -13.122 73.485 -33.983 1.00 40.49 801 A 1 ATOM 6338 N N . PHE A 0 802 . -11.345 72.375 -33.144 1.00 42.18 802 A 1 ATOM 6339 C CA . PHE A 0 802 . -11.769 72.013 -31.756 1.00 42.18 802 A 1 ATOM 6340 C C . PHE A 0 802 . -10.754 70.968 -31.214 1.00 42.18 802 A 1 ATOM 6341 C CB . PHE A 0 802 . -13.199 71.401 -31.704 1.00 42.18 802 A 1 ATOM 6342 O O . PHE A 0 802 . -10.390 70.073 -31.966 1.00 42.18 802 A 1 ATOM 6343 C CG . PHE A 0 802 . -14.197 72.111 -30.789 1.00 42.18 802 A 1 ATOM 6344 C CD1 . PHE A 0 802 . -14.645 71.497 -29.601 1.00 42.18 802 A 1 ATOM 6345 C CD2 . PHE A 0 802 . -14.722 73.372 -31.138 1.00 42.18 802 A 1 ATOM 6346 C CE1 . PHE A 0 802 . -15.553 72.157 -28.751 1.00 42.18 802 A 1 ATOM 6347 C CE2 . PHE A 0 802 . -15.650 74.022 -30.304 1.00 42.18 802 A 1 ATOM 6348 C CZ . PHE A 0 802 . -16.057 73.421 -29.103 1.00 42.18 802 A 1 ATOM 6349 N N . ASN A 0 803 . -10.232 70.958 -29.982 1.00 43.44 803 A 1 ATOM 6350 C CA . ASN A 0 803 . -10.200 71.915 -28.866 1.00 43.44 803 A 1 ATOM 6351 C C . ASN A 0 803 . -8.910 71.650 -28.039 1.00 43.44 803 A 1 ATOM 6352 C CB . ASN A 0 803 . -11.452 71.707 -27.994 1.00 43.44 803 A 1 ATOM 6353 O O . ASN A 0 803 . -8.288 70.601 -28.202 1.00 43.44 803 A 1 ATOM 6354 C CG . ASN A 0 803 . -11.618 72.753 -26.904 1.00 43.44 803 A 1 ATOM 6355 N ND2 . ASN A 0 803 . -12.357 72.458 -25.864 1.00 43.44 803 A 1 ATOM 6356 O OD1 . ASN A 0 803 . -11.078 73.843 -26.981 1.00 43.44 803 A 1 ATOM 6357 N N . ALA A 0 804 . -8.513 72.554 -27.142 1.00 33.61 804 A 1 ATOM 6358 C CA . ALA A 0 804 . -7.351 72.391 -26.260 1.00 33.61 804 A 1 ATOM 6359 C C . ALA A 0 804 . -7.721 72.621 -24.785 1.00 33.61 804 A 1 ATOM 6360 C CB . ALA A 0 804 . -6.262 73.376 -26.711 1.00 33.61 804 A 1 ATOM 6361 O O . ALA A 0 804 . -8.620 73.410 -24.504 1.00 33.61 804 A 1 ATOM 6362 N N . GLY A 0 805 . -6.969 72.031 -23.844 1.00 35.74 805 A 1 ATOM 6363 C CA . GLY A 0 805 . -6.886 72.586 -22.486 1.00 35.74 805 A 1 ATOM 6364 C C . GLY A 0 805 . -6.597 71.625 -21.325 1.00 35.74 805 A 1 ATOM 6365 O O . GLY A 0 805 . -7.461 70.852 -20.950 1.00 35.74 805 A 1 ATOM 6366 N N . MET A 0 806 . -5.415 71.805 -20.715 1.00 35.14 806 A 1 ATOM 6367 C CA . MET A 0 806 . -5.152 71.881 -19.255 1.00 35.14 806 A 1 ATOM 6368 C C . MET A 0 806 . -5.632 70.706 -18.360 1.00 35.14 806 A 1 ATOM 6369 C CB . MET A 0 806 . -5.646 73.251 -18.738 1.00 35.14 806 A 1 ATOM 6370 O O . MET A 0 806 . -6.814 70.445 -18.211 1.00 35.14 806 A 1 ATOM 6371 C CG . MET A 0 806 . -5.209 74.410 -19.657 1.00 35.14 806 A 1 ATOM 6372 S SD . MET A 0 806 . -5.519 76.092 -19.070 1.00 35.14 806 A 1 ATOM 6373 C CE . MET A 0 806 . -4.054 76.333 -18.035 1.00 35.14 806 A 1 ATOM 6374 N N . ALA A 0 807 . -4.749 69.918 -17.738 1.00 34.43 807 A 1 ATOM 6375 C CA . ALA A 0 807 . -3.941 70.265 -16.553 1.00 34.43 807 A 1 ATOM 6376 C C . ALA A 0 807 . -4.762 70.654 -15.291 1.00 34.43 807 A 1 ATOM 6377 C CB . ALA A 0 807 . -2.835 71.281 -16.889 1.00 34.43 807 A 1 ATOM 6378 O O . ALA A 0 807 . -5.156 71.805 -15.168 1.00 34.43 807 A 1 ATOM 6379 N N . THR A 0 808 . -4.921 69.691 -14.357 1.00 40.51 808 A 1 ATOM 6380 C CA . THR A 0 808 . -5.175 69.785 -12.882 1.00 40.51 808 A 1 ATOM 6381 C C . THR A 0 808 . -6.102 70.892 -12.334 1.00 40.51 808 A 1 ATOM 6382 C CB . THR A 0 808 . -3.837 69.901 -12.125 1.00 40.51 808 A 1 ATOM 6383 O O . THR A 0 808 . -5.780 72.066 -12.504 1.00 40.51 808 A 1 ATOM 6384 C CG2 . THR A 0 808 . -2.982 68.639 -12.232 1.00 40.51 808 A 1 ATOM 6385 O OG1 . THR A 0 808 . -3.080 70.977 -12.623 1.00 40.51 808 A 1 ATOM 6386 N N . PRO A 0 809 . -7.107 70.574 -11.475 1.00 39.27 809 A 1 ATOM 6387 C CA . PRO A 0 809 . -6.782 70.275 -10.061 1.00 39.27 809 A 1 ATOM 6388 C C . PRO A 0 809 . -7.770 69.371 -9.267 1.00 39.27 809 A 1 ATOM 6389 C CB . PRO A 0 809 . -6.790 71.674 -9.430 1.00 39.27 809 A 1 ATOM 6390 O O . PRO A 0 809 . -8.827 68.970 -9.740 1.00 39.27 809 A 1 ATOM 6391 C CG . PRO A 0 809 . -8.005 72.330 -10.093 1.00 39.27 809 A 1 ATOM 6392 C CD . PRO A 0 809 . -8.218 71.524 -11.381 1.00 39.27 809 A 1 ATOM 6393 N N . LYS A 0 810 . -7.424 69.108 -7.993 1.00 33.42 810 A 1 ATOM 6394 C CA . LYS A 0 810 . -8.358 68.694 -6.920 1.00 33.42 810 A 1 ATOM 6395 C C . LYS A 0 810 . -9.400 69.796 -6.643 1.00 33.42 810 A 1 ATOM 6396 C CB . LYS A 0 810 . -7.583 68.548 -5.589 1.00 33.42 810 A 1 ATOM 6397 O O . LYS A 0 810 . -8.996 70.955 -6.627 1.00 33.42 810 A 1 ATOM 6398 C CG . LYS A 0 810 . -6.544 67.425 -5.459 1.00 33.42 810 A 1 ATOM 6399 C CD . LYS A 0 810 . -5.754 67.637 -4.151 1.00 33.42 810 A 1 ATOM 6400 C CE . LYS A 0 810 . -4.884 66.423 -3.806 1.00 33.42 810 A 1 ATOM 6401 N NZ . LYS A 0 810 . -4.063 66.661 -2.591 1.00 33.42 810 A 1 ATOM 6402 N N . ILE A 0 811 . -10.626 69.436 -6.233 1.00 27.86 811 A 1 ATOM 6403 C CA . ILE A 0 811 . -11.270 69.795 -4.936 1.00 27.86 811 A 1 ATOM 6404 C C . ILE A 0 811 . -12.757 69.372 -4.907 1.00 27.86 811 A 1 ATOM 6405 C CB . ILE A 0 811 . -11.033 71.274 -4.491 1.00 27.86 811 A 1 ATOM 6406 O O . ILE A 0 811 . -13.414 69.263 -5.934 1.00 27.86 811 A 1 ATOM 6407 C CG1 . ILE A 0 811 . -9.757 71.290 -3.605 1.00 27.86 811 A 1 ATOM 6408 C CG2 . ILE A 0 811 . -12.176 71.944 -3.701 1.00 27.86 811 A 1 ATOM 6409 C CD1 . ILE A 0 811 . -9.166 72.678 -3.338 1.00 27.86 811 A 1 ATOM 6410 N N . SER A 0 812 . -13.232 69.080 -3.696 1.00 31.41 812 A 1 ATOM 6411 C CA . SER A 0 812 . -14.567 68.623 -3.292 1.00 31.41 812 A 1 ATOM 6412 C C . SER A 0 812 . -15.744 69.540 -3.646 1.00 31.41 812 A 1 ATOM 6413 C CB . SER A 0 812 . -14.537 68.551 -1.758 1.00 31.41 812 A 1 ATOM 6414 O O . SER A 0 812 . -15.599 70.761 -3.615 1.00 31.41 812 A 1 ATOM 6415 O OG . SER A 0 812 . -14.096 69.790 -1.219 1.00 31.41 812 A 1 ATOM 6416 N N . ASN A 0 813 . -16.929 68.938 -3.824 1.00 33.18 813 A 1 ATOM 6417 C CA . ASN A 0 813 . -18.179 69.167 -3.057 1.00 33.18 813 A 1 ATOM 6418 C C . ASN A 0 813 . -19.319 68.370 -3.746 1.00 33.18 813 A 1 ATOM 6419 C CB . ASN A 0 813 . -18.482 70.674 -2.924 1.00 33.18 813 A 1 ATOM 6420 O O . ASN A 0 813 . -19.401 68.387 -4.967 1.00 33.18 813 A 1 ATOM 6421 C CG . ASN A 0 813 . -17.752 71.316 -1.747 1.00 33.18 813 A 1 ATOM 6422 N ND2 . ASN A 0 813 . -17.844 72.617 -1.611 1.00 33.18 813 A 1 ATOM 6423 O OD1 . ASN A 0 813 . -17.091 70.681 -0.933 1.00 33.18 813 A 1 ATOM 6424 N N . LEU A 0 814 . -20.025 67.455 -3.070 1.00 31.05 814 A 1 ATOM 6425 C CA . LEU A 0 814 . -21.076 67.634 -2.045 1.00 31.05 814 A 1 ATOM 6426 C C . LEU A 0 814 . -22.474 67.608 -2.699 1.00 31.05 814 A 1 ATOM 6427 C CB . LEU A 0 814 . -20.901 68.906 -1.183 1.00 31.05 814 A 1 ATOM 6428 O O . LEU A 0 814 . -22.813 68.550 -3.401 1.00 31.05 814 A 1 ATOM 6429 C CG . LEU A 0 814 . -21.834 68.971 0.044 1.00 31.05 814 A 1 ATOM 6430 C CD1 . LEU A 0 814 . -21.250 68.168 1.210 1.00 31.05 814 A 1 ATOM 6431 C CD2 . LEU A 0 814 . -22.003 70.420 0.508 1.00 31.05 814 A 1 ATOM 6432 N N . ASP A 0 815 . -23.235 66.527 -2.482 1.00 36.78 815 A 1 ATOM 6433 C CA . ASP A 0 815 . -24.633 66.546 -1.996 1.00 36.78 815 A 1 ATOM 6434 C C . ASP A 0 815 . -25.231 65.118 -1.962 1.00 36.78 815 A 1 ATOM 6435 C CB . ASP A 0 815 . -25.561 67.517 -2.765 1.00 36.78 815 A 1 ATOM 6436 O O . ASP A 0 815 . -25.065 64.326 -2.890 1.00 36.78 815 A 1 ATOM 6437 C CG . ASP A 0 815 . -25.582 68.943 -2.171 1.00 36.78 815 A 1 ATOM 6438 O OD1 . ASP A 0 815 . -25.242 69.092 -0.971 1.00 36.78 815 A 1 ATOM 6439 O OD2 . ASP A 0 815 . -26.006 69.876 -2.891 1.00 36.78 815 A 1 ATOM 6440 N N . GLU A 0 816 . -25.899 64.774 -0.854 1.00 37.09 816 A 1 ATOM 6441 C CA . GLU A 0 816 . -26.637 63.511 -0.654 1.00 37.09 816 A 1 ATOM 6442 C C . GLU A 0 816 . -28.042 63.572 -1.301 1.00 37.09 816 A 1 ATOM 6443 C CB . GLU A 0 816 . -26.767 63.209 0.852 1.00 37.09 816 A 1 ATOM 6444 O O . GLU A 0 816 . -28.496 64.653 -1.687 1.00 37.09 816 A 1 ATOM 6445 C CG . GLU A 0 816 . -25.462 63.134 1.657 1.00 37.09 816 A 1 ATOM 6446 C CD . GLU A 0 816 . -25.752 62.766 3.124 1.00 37.09 816 A 1 ATOM 6447 O OE1 . GLU A 0 816 . -25.054 61.874 3.656 1.00 37.09 816 A 1 ATOM 6448 O OE2 . GLU A 0 816 . -26.691 63.360 3.704 1.00 37.09 816 A 1 ATOM 6449 N N . PRO A 0 817 . -28.801 62.453 -1.365 1.00 42.86 817 A 1 ATOM 6450 C CA . PRO A 0 817 . -29.766 62.266 -0.271 1.00 42.86 817 A 1 ATOM 6451 C C . PRO A 0 817 . -30.108 60.812 0.140 1.00 42.86 817 A 1 ATOM 6452 C CB . PRO A 0 817 . -31.037 62.960 -0.772 1.00 42.86 817 A 1 ATOM 6453 O O . PRO A 0 817 . -30.502 59.984 -0.674 1.00 42.86 817 A 1 ATOM 6454 C CG . PRO A 0 817 . -31.025 62.684 -2.276 1.00 42.86 817 A 1 ATOM 6455 C CD . PRO A 0 817 . -29.584 62.259 -2.583 1.00 42.86 817 A 1 ATOM 6456 N N . MET A 0 818 . -30.167 60.625 1.465 1.00 35.01 818 A 1 ATOM 6457 C CA . MET A 0 818 . -31.221 59.921 2.229 1.00 35.01 818 A 1 ATOM 6458 C C . MET A 0 818 . -31.411 58.389 2.153 1.00 35.01 818 A 1 ATOM 6459 C CB . MET A 0 818 . -32.569 60.646 2.070 1.00 35.01 818 A 1 ATOM 6460 O O . MET A 0 818 . -31.646 57.769 1.122 1.00 35.01 818 A 1 ATOM 6461 C CG . MET A 0 818 . -32.539 62.052 2.683 1.00 35.01 818 A 1 ATOM 6462 S SD . MET A 0 818 . -32.430 62.057 4.495 1.00 35.01 818 A 1 ATOM 6463 C CE . MET A 0 818 . -31.925 63.776 4.767 1.00 35.01 818 A 1 ATOM 6464 N N . THR A 0 819 . -31.454 57.809 3.357 1.00 35.79 819 A 1 ATOM 6465 C CA . THR A 0 819 . -31.801 56.417 3.692 1.00 35.79 819 A 1 ATOM 6466 C C . THR A 0 819 . -33.316 56.176 3.799 1.00 35.79 819 A 1 ATOM 6467 C CB . THR A 0 819 . -31.181 56.048 5.052 1.00 35.79 819 A 1 ATOM 6468 O O . THR A 0 819 . -34.096 57.112 3.986 1.00 35.79 819 A 1 ATOM 6469 C CG2 . THR A 0 819 . -29.655 56.026 5.042 1.00 35.79 819 A 1 ATOM 6470 O OG1 . THR A 0 819 . -31.550 56.981 6.044 1.00 35.79 819 A 1 ATOM 6471 N N . PRO A 0 820 . -33.740 54.899 3.754 1.00 42.67 820 A 1 ATOM 6472 C CA . PRO A 0 820 . -34.543 54.341 4.858 1.00 42.67 820 A 1 ATOM 6473 C C . PRO A 0 820 . -34.015 52.949 5.285 1.00 42.67 820 A 1 ATOM 6474 C CB . PRO A 0 820 . -35.966 54.280 4.300 1.00 42.67 820 A 1 ATOM 6475 O O . PRO A 0 820 . -33.817 52.070 4.456 1.00 42.67 820 A 1 ATOM 6476 C CG . PRO A 0 820 . -35.758 53.955 2.821 1.00 42.67 820 A 1 ATOM 6477 C CD . PRO A 0 820 . -34.340 54.442 2.504 1.00 42.67 820 A 1 ATOM 6478 N N . SER A 0 821 . -33.572 52.720 6.524 1.00 31.78 821 A 1 ATOM 6479 C CA . SER A 0 821 . -34.362 52.483 7.752 1.00 31.78 821 A 1 ATOM 6480 C C . SER A 0 821 . -35.166 51.156 7.806 1.00 31.78 821 A 1 ATOM 6481 C CB . SER A 0 821 . -35.142 53.714 8.247 1.00 31.78 821 A 1 ATOM 6482 O O . SER A 0 821 . -36.311 51.059 7.380 1.00 31.78 821 A 1 ATOM 6483 O OG . SER A 0 821 . -36.255 54.036 7.445 1.00 31.78 821 A 1 ATOM 6484 N N . SER A 0 822 . -34.557 50.118 8.402 1.00 38.18 822 A 1 ATOM 6485 C CA . SER A 0 822 . -35.183 49.036 9.211 1.00 38.18 822 A 1 ATOM 6486 C C . SER A 0 822 . -34.063 48.131 9.779 1.00 38.18 822 A 1 ATOM 6487 C CB . SER A 0 822 . -36.215 48.196 8.426 1.00 38.18 822 A 1 ATOM 6488 O O . SER A 0 822 . -33.268 47.592 9.022 1.00 38.18 822 A 1 ATOM 6489 O OG . SER A 0 822 . -35.971 48.143 7.036 1.00 38.18 822 A 1 ATOM 6490 N N . SER A 0 823 . -33.755 48.146 11.088 1.00 34.18 823 A 1 ATOM 6491 C CA . SER A 0 823 . -34.299 47.254 12.148 1.00 34.18 823 A 1 ATOM 6492 C C . SER A 0 823 . -34.232 45.765 11.759 1.00 34.18 823 A 1 ATOM 6493 C CB . SER A 0 823 . -35.711 47.662 12.594 1.00 34.18 823 A 1 ATOM 6494 O O . SER A 0 823 . -34.893 45.386 10.800 1.00 34.18 823 A 1 ATOM 6495 O OG . SER A 0 823 . -36.648 47.515 11.550 1.00 34.18 823 A 1 ATOM 6496 N N . PHE A 0 824 . -33.483 44.870 12.423 1.00 37.81 824 A 1 ATOM 6497 C CA . PHE A 0 824 . -33.267 44.635 13.874 1.00 37.81 824 A 1 ATOM 6498 C C . PHE A 0 824 . -31.780 44.216 14.152 1.00 37.81 824 A 1 ATOM 6499 C CB . PHE A 0 824 . -34.224 43.485 14.255 1.00 37.81 824 A 1 ATOM 6500 O O . PHE A 0 824 . -31.155 43.697 13.236 1.00 37.81 824 A 1 ATOM 6501 C CG . PHE A 0 824 . -35.724 43.702 14.112 1.00 37.81 824 A 1 ATOM 6502 C CD1 . PHE A 0 824 . -36.486 43.952 15.270 1.00 37.81 824 A 1 ATOM 6503 C CD2 . PHE A 0 824 . -36.381 43.575 12.871 1.00 37.81 824 A 1 ATOM 6504 C CE1 . PHE A 0 824 . -37.879 44.111 15.187 1.00 37.81 824 A 1 ATOM 6505 C CE2 . PHE A 0 824 . -37.772 43.769 12.782 1.00 37.81 824 A 1 ATOM 6506 C CZ . PHE A 0 824 . -38.521 44.036 13.940 1.00 37.81 824 A 1 ATOM 6507 N N . LEU A 0 825 . -31.058 44.460 15.272 1.00 34.35 825 A 1 ATOM 6508 C CA . LEU A 0 825 . -31.283 44.276 16.737 1.00 34.35 825 A 1 ATOM 6509 C C . LEU A 0 825 . -31.566 42.795 17.113 1.00 34.35 825 A 1 ATOM 6510 C CB . LEU A 0 825 . -32.317 45.284 17.292 1.00 34.35 825 A 1 ATOM 6511 O O . LEU A 0 825 . -32.475 42.208 16.558 1.00 34.35 825 A 1 ATOM 6512 C CG . LEU A 0 825 . -31.861 46.761 17.310 1.00 34.35 825 A 1 ATOM 6513 C CD1 . LEU A 0 825 . -33.035 47.659 17.706 1.00 34.35 825 A 1 ATOM 6514 C CD2 . LEU A 0 825 . -30.724 47.068 18.293 1.00 34.35 825 A 1 ATOM 6515 N N . TRP A 0 826 . -30.881 42.057 17.995 1.00 40.80 826 A 1 ATOM 6516 C CA . TRP A 0 826 . -29.904 42.236 19.094 1.00 40.80 826 A 1 ATOM 6517 C C . TRP A 0 826 . -28.844 41.095 19.005 1.00 40.80 826 A 1 ATOM 6518 C CB . TRP A 0 826 . -30.707 42.027 20.402 1.00 40.80 826 A 1 ATOM 6519 O O . TRP A 0 826 . -29.115 40.108 18.328 1.00 40.80 826 A 1 ATOM 6520 C CG . TRP A 0 826 . -31.405 43.182 21.055 1.00 40.80 826 A 1 ATOM 6521 C CD1 . TRP A 0 826 . -31.385 44.472 20.659 1.00 40.80 826 A 1 ATOM 6522 C CD2 . TRP A 0 826 . -32.172 43.166 22.301 1.00 40.80 826 A 1 ATOM 6523 C CE2 . TRP A 0 826 . -32.626 44.491 22.574 1.00 40.80 826 A 1 ATOM 6524 C CE3 . TRP A 0 826 . -32.507 42.169 23.242 1.00 40.80 826 A 1 ATOM 6525 N NE1 . TRP A 0 826 . -32.128 45.244 21.532 1.00 40.80 826 A 1 ATOM 6526 C CH2 . TRP A 0 826 . -33.709 43.790 24.621 1.00 40.80 826 A 1 ATOM 6527 C CZ2 . TRP A 0 826 . -33.388 44.809 23.708 1.00 40.80 826 A 1 ATOM 6528 C CZ3 . TRP A 0 826 . -33.265 42.476 24.389 1.00 40.80 826 A 1 ATOM 6529 N N . THR A 0 827 . -27.664 41.052 19.647 1.00 37.65 827 A 1 ATOM 6530 C CA . THR A 0 827 . -26.831 41.963 20.482 1.00 37.65 827 A 1 ATOM 6531 C C . THR A 0 827 . -25.414 41.355 20.592 1.00 37.65 827 A 1 ATOM 6532 C CB . THR A 0 827 . -27.305 42.094 21.953 1.00 37.65 827 A 1 ATOM 6533 O O . THR A 0 827 . -25.246 40.163 20.348 1.00 37.65 827 A 1 ATOM 6534 C CG2 . THR A 0 827 . -28.085 43.384 22.201 1.00 37.65 827 A 1 ATOM 6535 O OG1 . THR A 0 827 . -28.049 40.978 22.382 1.00 37.65 827 A 1 ATOM 6536 N N . SER A 0 828 . -24.422 42.122 21.063 1.00 32.67 828 A 1 ATOM 6537 C CA . SER A 0 828 . -23.186 41.600 21.680 1.00 32.67 828 A 1 ATOM 6538 C C . SER A 0 828 . -22.923 42.341 22.998 1.00 32.67 828 A 1 ATOM 6539 C CB . SER A 0 828 . -21.984 41.738 20.737 1.00 32.67 828 A 1 ATOM 6540 O O . SER A 0 828 . -23.457 43.435 23.199 1.00 32.67 828 A 1 ATOM 6541 O OG . SER A 0 828 . -20.910 40.980 21.256 1.00 32.67 828 A 1 ATOM 6542 N N . SER A 0 829 . -22.134 41.772 23.910 1.00 42.92 829 A 1 ATOM 6543 C CA . SER A 0 829 . -21.669 42.453 25.129 1.00 42.92 829 A 1 ATOM 6544 C C . SER A 0 829 . -20.346 41.862 25.612 1.00 42.92 829 A 1 ATOM 6545 C CB . SER A 0 829 . -22.717 42.390 26.249 1.00 42.92 829 A 1 ATOM 6546 O O . SER A 0 829 . -20.319 40.903 26.382 1.00 42.92 829 A 1 ATOM 6547 O OG . SER A 0 829 . -23.836 43.188 25.911 1.00 42.92 829 A 1 ATOM 6548 N N . ASP A 0 830 . -19.248 42.462 25.159 1.00 35.72 830 A 1 ATOM 6549 C CA . ASP A 0 830 . -17.938 42.328 25.789 1.00 35.72 830 A 1 ATOM 6550 C C . ASP A 0 830 . -17.931 42.958 27.185 1.00 35.72 830 A 1 ATOM 6551 C CB . ASP A 0 830 . -16.883 43.070 24.955 1.00 35.72 830 A 1 ATOM 6552 O O . ASP A 0 830 . -18.580 43.981 27.412 1.00 35.72 830 A 1 ATOM 6553 C CG . ASP A 0 830 . -16.602 42.368 23.635 1.00 35.72 830 A 1 ATOM 6554 O OD1 . ASP A 0 830 . -15.978 41.287 23.706 1.00 35.72 830 A 1 ATOM 6555 O OD2 . ASP A 0 830 . -17.018 42.916 22.591 1.00 35.72 830 A 1 ATOM 6556 N N . LEU A 0 831 . -17.096 42.429 28.085 1.00 39.52 831 A 1 ATOM 6557 C CA . LEU A 0 831 . -16.492 43.234 29.150 1.00 39.52 831 A 1 ATOM 6558 C C . LEU A 0 831 . -15.206 42.586 29.681 1.00 39.52 831 A 1 ATOM 6559 C CB . LEU A 0 831 . -17.533 43.558 30.252 1.00 39.52 831 A 1 ATOM 6560 O O . LEU A 0 831 . -15.216 41.712 30.545 1.00 39.52 831 A 1 ATOM 6561 C CG . LEU A 0 831 . -17.866 45.068 30.291 1.00 39.52 831 A 1 ATOM 6562 C CD1 . LEU A 0 831 . -19.298 45.305 30.767 1.00 39.52 831 A 1 ATOM 6563 C CD2 . LEU A 0 831 . -16.914 45.820 31.224 1.00 39.52 831 A 1 ATOM 6564 N N . HIS A 0 832 . -14.067 43.067 29.179 1.00 36.47 832 A 1 ATOM 6565 C CA . HIS A 0 832 . -12.791 42.953 29.884 1.00 36.47 832 A 1 ATOM 6566 C C . HIS A 0 832 . -12.849 43.737 31.203 1.00 36.47 832 A 1 ATOM 6567 C CB . HIS A 0 832 . -11.664 43.565 29.029 1.00 36.47 832 A 1 ATOM 6568 O O . HIS A 0 832 . -13.221 44.912 31.204 1.00 36.47 832 A 1 ATOM 6569 C CG . HIS A 0 832 . -10.985 42.647 28.048 1.00 36.47 832 A 1 ATOM 6570 C CD2 . HIS A 0 832 . -9.677 42.743 27.654 1.00 36.47 832 A 1 ATOM 6571 N ND1 . HIS A 0 832 . -11.530 41.574 27.378 1.00 36.47 832 A 1 ATOM 6572 C CE1 . HIS A 0 832 . -10.568 41.038 26.607 1.00 36.47 832 A 1 ATOM 6573 N NE2 . HIS A 0 832 . -9.418 41.715 26.749 1.00 36.47 832 A 1 ATOM 6574 N N . ARG A 0 833 . -12.330 43.165 32.298 1.00 38.18 833 A 1 ATOM 6575 C CA . ARG A 0 833 . -11.741 43.976 33.373 1.00 38.18 833 A 1 ATOM 6576 C C . ARG A 0 833 . -10.597 43.246 34.073 1.00 38.18 833 A 1 ATOM 6577 C CB . ARG A 0 833 . -12.816 44.460 34.362 1.00 38.18 833 A 1 ATOM 6578 O O . ARG A 0 833 . -10.733 42.101 34.480 1.00 38.18 833 A 1 ATOM 6579 C CG . ARG A 0 833 . -12.308 45.702 35.108 1.00 38.18 833 A 1 ATOM 6580 C CD . ARG A 0 833 . -13.416 46.356 35.933 1.00 38.18 833 A 1 ATOM 6581 N NE . ARG A 0 833 . -12.943 47.616 36.538 1.00 38.18 833 A 1 ATOM 6582 N NH1 . ARG A 0 833 . -14.929 48.256 37.490 1.00 38.18 833 A 1 ATOM 6583 N NH2 . ARG A 0 833 . -13.136 49.570 37.691 1.00 38.18 833 A 1 ATOM 6584 C CZ . ARG A 0 833 . -13.669 48.472 37.234 1.00 38.18 833 A 1 ATOM 6585 N N . MET A 0 834 . -9.472 43.943 34.201 1.00 35.49 834 A 1 ATOM 6586 C CA . MET A 0 834 . -8.263 43.476 34.882 1.00 35.49 834 A 1 ATOM 6587 C C . MET A 0 834 . -8.306 43.809 36.378 1.00 35.49 834 A 1 ATOM 6588 C CB . MET A 0 834 . -7.028 44.176 34.285 1.00 35.49 834 A 1 ATOM 6589 O O . MET A 0 834 . -8.820 44.866 36.749 1.00 35.49 834 A 1 ATOM 6590 C CG . MET A 0 834 . -6.909 44.106 32.759 1.00 35.49 834 A 1 ATOM 6591 S SD . MET A 0 834 . -5.482 45.017 32.111 1.00 35.49 834 A 1 ATOM 6592 C CE . MET A 0 834 . -4.150 43.839 32.468 1.00 35.49 834 A 1 ATOM 6593 N N . SER A 0 835 . -7.633 43.002 37.202 1.00 43.66 835 A 1 ATOM 6594 C CA . SER A 0 835 . -7.059 43.454 38.479 1.00 43.66 835 A 1 ATOM 6595 C C . SER A 0 835 . -5.937 42.519 38.952 1.00 43.66 835 A 1 ATOM 6596 C CB . SER A 0 835 . -8.126 43.589 39.576 1.00 43.66 835 A 1 ATOM 6597 O O . SER A 0 835 . -6.190 41.368 39.299 1.00 43.66 835 A 1 ATOM 6598 O OG . SER A 0 835 . -8.877 42.404 39.723 1.00 43.66 835 A 1 ATOM 6599 N N . ASN A 0 836 . -4.705 43.035 38.994 1.00 36.39 836 A 1 ATOM 6600 C CA . ASN A 0 836 . -3.575 42.419 39.698 1.00 36.39 836 A 1 ATOM 6601 C C . ASN A 0 836 . -3.744 42.563 41.220 1.00 36.39 836 A 1 ATOM 6602 C CB . ASN A 0 836 . -2.278 43.177 39.329 1.00 36.39 836 A 1 ATOM 6603 O O . ASN A 0 836 . -4.116 43.651 41.651 1.00 36.39 836 A 1 ATOM 6604 C CG . ASN A 0 836 . -1.742 42.931 37.935 1.00 36.39 836 A 1 ATOM 6605 N ND2 . ASN A 0 836 . -0.963 43.847 37.409 1.00 36.39 836 A 1 ATOM 6606 O OD1 . ASN A 0 836 . -1.979 41.916 37.314 1.00 36.39 836 A 1 ATOM 6607 N N . SER A 0 837 . -3.307 41.567 42.005 1.00 40.15 837 A 1 ATOM 6608 C CA . SER A 0 837 . -2.173 41.717 42.951 1.00 40.15 837 A 1 ATOM 6609 C C . SER A 0 837 . -1.974 40.484 43.854 1.00 40.15 837 A 1 ATOM 6610 C CB . SER A 0 837 . -2.300 42.935 43.888 1.00 40.15 837 A 1 ATOM 6611 O O . SER A 0 837 . -2.925 40.082 44.511 1.00 40.15 837 A 1 ATOM 6612 O OG . SER A 0 837 . -3.447 42.861 44.706 1.00 40.15 837 A 1 ATOM 6613 N N . SER A 0 838 . -0.732 39.969 43.916 1.00 38.03 838 A 1 ATOM 6614 C CA . SER A 0 838 . -0.010 39.388 45.085 1.00 38.03 838 A 1 ATOM 6615 C C . SER A 0 838 . -0.798 38.628 46.183 1.00 38.03 838 A 1 ATOM 6616 C CB . SER A 0 838 . 0.759 40.539 45.745 1.00 38.03 838 A 1 ATOM 6617 O O . SER A 0 838 . -1.699 39.200 46.782 1.00 38.03 838 A 1 ATOM 6618 O OG . SER A 0 838 . -0.144 41.517 46.225 1.00 38.03 838 A 1 ATOM 6619 N N . THR A 0 839 . -0.391 37.432 46.636 1.00 41.56 839 A 1 ATOM 6620 C CA . THR A 0 839 . 0.866 37.221 47.398 1.00 41.56 839 A 1 ATOM 6621 C C . THR A 0 839 . 1.305 35.742 47.543 1.00 41.56 839 A 1 ATOM 6622 C CB . THR A 0 839 . 0.694 37.721 48.859 1.00 41.56 839 A 1 ATOM 6623 O O . THR A 0 839 . 0.488 34.835 47.579 1.00 41.56 839 A 1 ATOM 6624 C CG2 . THR A 0 839 . 1.005 39.203 49.055 1.00 41.56 839 A 1 ATOM 6625 O OG1 . THR A 0 839 . -0.619 37.518 49.323 1.00 41.56 839 A 1 ATOM 6626 N N . HIS A 0 840 . 2.623 35.558 47.721 1.00 40.96 840 A 1 ATOM 6627 C CA . HIS A 0 840 . 3.342 34.516 48.488 1.00 40.96 840 A 1 ATOM 6628 C C . HIS A 0 840 . 3.065 33.003 48.332 1.00 40.96 840 A 1 ATOM 6629 C CB . HIS A 0 840 . 3.423 34.929 49.965 1.00 40.96 840 A 1 ATOM 6630 O O . HIS A 0 840 . 2.239 32.407 49.012 1.00 40.96 840 A 1 ATOM 6631 C CG . HIS A 0 840 . 4.418 36.045 50.144 1.00 40.96 840 A 1 ATOM 6632 C CD2 . HIS A 0 840 . 4.156 37.366 50.384 1.00 40.96 840 A 1 ATOM 6633 N ND1 . HIS A 0 840 . 5.778 35.922 49.973 1.00 40.96 840 A 1 ATOM 6634 C CE1 . HIS A 0 840 . 6.322 37.142 50.103 1.00 40.96 840 A 1 ATOM 6635 N NE2 . HIS A 0 840 . 5.369 38.059 50.334 1.00 40.96 840 A 1 ATOM 6636 N N . SER A 0 841 . 3.967 32.375 47.569 1.00 38.41 841 A 1 ATOM 6637 C CA . SER A 0 841 . 4.911 31.328 48.020 1.00 38.41 841 A 1 ATOM 6638 C C . SER A 0 841 . 4.735 30.682 49.410 1.00 38.41 841 A 1 ATOM 6639 C CB . SER A 0 841 . 6.323 31.951 48.037 1.00 38.41 841 A 1 ATOM 6640 O O . SER A 0 841 . 4.860 31.371 50.424 1.00 38.41 841 A 1 ATOM 6641 O OG . SER A 0 841 . 6.380 33.027 48.969 1.00 38.41 841 A 1 ATOM 6642 N N . LEU A 0 842 . 4.768 29.346 49.439 1.00 44.57 842 A 1 ATOM 6643 C CA . LEU A 0 842 . 5.738 28.578 50.236 1.00 44.57 842 A 1 ATOM 6644 C C . LEU A 0 842 . 5.960 27.191 49.601 1.00 44.57 842 A 1 ATOM 6645 C CB . LEU A 0 842 . 5.312 28.485 51.718 1.00 44.57 842 A 1 ATOM 6646 O O . LEU A 0 842 . 5.046 26.630 49.001 1.00 44.57 842 A 1 ATOM 6647 C CG . LEU A 0 842 . 6.203 29.346 52.638 1.00 44.57 842 A 1 ATOM 6648 C CD1 . LEU A 0 842 . 5.539 29.539 54.000 1.00 44.57 842 A 1 ATOM 6649 C CD2 . LEU A 0 842 . 7.583 28.720 52.852 1.00 44.57 842 A 1 ATOM 6650 N N . SER A 0 843 . 7.195 26.699 49.685 1.00 39.83 843 A 1 ATOM 6651 C CA . SER A 0 843 . 7.610 25.327 49.360 1.00 39.83 843 A 1 ATOM 6652 C C . SER A 0 843 . 7.232 24.386 50.527 1.00 39.83 843 A 1 ATOM 6653 C CB . SER A 0 843 . 9.107 25.381 49.025 1.00 39.83 843 A 1 ATOM 6654 O O . SER A 0 843 . 6.852 24.861 51.593 1.00 39.83 843 A 1 ATOM 6655 O OG . SER A 0 843 . 9.840 26.037 50.043 1.00 39.83 843 A 1 ATOM 6656 N N . ASP A 0 844 . 7.166 23.065 50.366 1.00 53.30 844 A 1 ATOM 6657 C CA . ASP A 0 844 . 8.344 22.192 50.399 1.00 53.30 844 A 1 ATOM 6658 C C . ASP A 0 844 . 8.057 20.777 49.856 1.00 53.30 844 A 1 ATOM 6659 C CB . ASP A 0 844 . 8.877 22.086 51.851 1.00 53.30 844 A 1 ATOM 6660 O O . ASP A 0 844 . 6.925 20.306 49.805 1.00 53.30 844 A 1 ATOM 6661 C CG . ASP A 0 844 . 9.784 23.253 52.272 1.00 53.30 844 A 1 ATOM 6662 O OD1 . ASP A 0 844 . 10.371 23.897 51.369 1.00 53.30 844 A 1 ATOM 6663 O OD2 . ASP A 0 844 . 9.922 23.494 53.490 1.00 53.30 844 A 1 ATOM 6664 N N . THR A 0 845 . 9.158 20.144 49.460 1.00 46.92 845 A 1 ATOM 6665 C CA . THR A 0 845 . 9.401 18.755 49.038 1.00 46.92 845 A 1 ATOM 6666 C C . THR A 0 845 . 8.544 17.635 49.649 1.00 46.92 845 A 1 ATOM 6667 C CB . THR A 0 845 . 10.843 18.426 49.477 1.00 46.92 845 A 1 ATOM 6668 O O . THR A 0 845 . 8.561 17.456 50.866 1.00 46.92 845 A 1 ATOM 6669 C CG2 . THR A 0 845 . 11.899 19.206 48.693 1.00 46.92 845 A 1 ATOM 6670 O OG1 . THR A 0 845 . 11.022 18.781 50.834 1.00 46.92 845 A 1 ATOM 6671 N N . GLU A 0 846 . 8.019 16.765 48.779 1.00 47.57 846 A 1 ATOM 6672 C CA . GLU A 0 846 . 8.473 15.363 48.611 1.00 47.57 846 A 1 ATOM 6673 C C . GLU A 0 846 . 8.444 14.983 47.116 1.00 47.57 846 A 1 ATOM 6674 C CB . GLU A 0 846 . 7.686 14.365 49.497 1.00 47.57 846 A 1 ATOM 6675 O O . GLU A 0 846 . 7.626 15.586 46.382 1.00 47.57 846 A 1 ATOM 6676 C CG . GLU A 0 846 . 8.489 13.986 50.763 1.00 47.57 846 A 1 ATOM 6677 C CD . GLU A 0 846 . 7.853 12.904 51.667 1.00 47.57 846 A 1 ATOM 6678 O OE1 . GLU A 0 846 . 8.584 12.407 52.562 1.00 47.57 846 A 1 ATOM 6679 O OE2 . GLU A 0 846 . 6.658 12.564 51.498 1.00 47.57 846 A 1 ATOM 6680 O OXT . GLU A 0 846 . 9.336 14.210 46.702 1.00 47.57 846 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 71.95 # loop_ _atom_type.symbol C N O S #