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 ALA 0 3 THR 0 4 SER 0 5 PRO 0 6 PRO 0 7 VAL 0 8 GLU 0 9 THR 0 10 GLN 0 11 LEU 0 12 TYR 0 13 HIS 0 14 ILE 0 15 GLN 0 16 PRO 0 17 LYS 0 18 GLU 0 19 TYR 0 20 VAL 0 21 PHE 0 22 ASN 0 23 GLN 0 24 ALA 0 25 CYS 0 26 LYS 0 27 PRO 0 28 MET 0 29 PRO 0 30 SER 0 31 SER 0 32 LEU 0 33 MET 0 34 LEU 0 35 GLN 0 36 ASN 0 37 ASN 0 38 SER 0 39 LEU 0 40 GLY 0 41 THR 0 42 PHE 0 43 THR 0 44 LEU 0 45 THR 0 46 PRO 0 47 THR 0 48 GLN 0 49 LEU 0 50 LEU 0 51 HIS 0 52 SER 0 53 PRO 0 54 LEU 0 55 ILE 0 56 LEU 0 57 ASN 0 58 THR 0 59 SER 0 60 ALA 0 61 ASP 0 62 VAL 0 63 LEU 0 64 HIS 0 65 SER 0 66 HIS 0 67 CYS 0 68 THR 0 69 PRO 0 70 CYS 0 71 GLU 0 72 SER 0 73 GLN 0 74 SER 0 75 ALA 0 76 PRO 0 77 CYS 0 78 SER 0 79 GLN 0 80 THR 0 81 LEU 0 82 ILE 0 83 THR 0 84 THR 0 85 GLN 0 86 PRO 0 87 LEU 0 88 PRO 0 89 LEU 0 90 LEU 0 91 ASN 0 92 SER 0 93 PRO 0 94 TYR 0 95 ASN 0 96 HIS 0 97 VAL 0 98 THR 0 99 CYS 0 100 LEU 0 101 ASN 0 102 SER 0 103 ASP 0 104 THR 0 105 VAL 0 106 THR 0 107 GLN 0 108 GLU 0 109 LEU 0 110 ASN 0 111 GLN 0 112 SER 0 113 SER 0 114 CYS 0 115 THR 0 116 ASN 0 117 THR 0 118 THR 0 119 SER 0 120 CYS 0 121 THR 0 122 GLY 0 123 GLY 0 124 SER 0 125 THR 0 126 GLN 0 127 VAL 0 128 PRO 0 129 LYS 0 130 THR 0 131 TYR 0 132 PRO 0 133 GLY 0 134 ILE 0 135 GLY 0 136 PHE 0 137 THR 0 138 ALA 0 139 SER 0 140 ARG 0 141 ARG 0 142 ALA 0 143 ARG 0 144 SER 0 145 LYS 0 146 GLY 0 147 LEU 0 148 LEU 0 149 GLU 0 150 SER 0 151 ARG 0 152 ARG 0 153 GLY 0 154 SER 0 155 ARG 0 156 THR 0 157 SER 0 158 LEU 0 159 THR 0 160 LEU 0 161 SER 0 162 LEU 0 163 SER 0 164 PRO 0 165 SER 0 166 ILE 0 167 ASP 0 168 SER 0 169 PRO 0 170 THR 0 171 PRO 0 172 SER 0 173 TYR 0 174 SER 0 175 VAL 0 176 GLY 0 177 SER 0 178 ALA 0 179 GLN 0 180 PHE 0 181 SER 0 182 VAL 0 183 PHE 0 184 GLY 0 185 GLY 0 186 SER 0 187 LEU 0 188 ASP 0 189 GLU 0 190 ASP 0 191 PRO 0 192 CYS 0 193 THR 0 194 ALA 0 195 ASP 0 196 VAL 0 197 LEU 0 198 SER 0 199 GLU 0 200 GLU 0 201 ASN 0 202 GLU 0 203 SER 0 204 GLY 0 205 ASN 0 206 ASN 0 207 ILE 0 208 ASP 0 209 SER 0 210 VAL 0 211 ASN 0 212 ASN 0 213 ILE 0 214 ASN 0 215 ASN 0 216 SER 0 217 ASN 0 218 ILE 0 219 LEU 0 220 HIS 0 221 ASP 0 222 ASN 0 223 SER 0 224 MET 0 225 ASN 0 226 SER 0 227 THR 0 228 ASN 0 229 SER 0 230 SER 0 231 LYS 0 232 GLN 0 233 VAL 0 234 ASN 0 235 SER 0 236 ARG 0 237 CYS 0 238 ASN 0 239 TYR 0 240 SER 0 241 GLN 0 242 SER 0 243 LEU 0 244 ASN 0 245 SER 0 246 PHE 0 247 SER 0 248 HIS 0 249 THR 0 250 LYS 0 251 ILE 0 252 ILE 0 253 SER 0 254 LYS 0 255 GLN 0 256 GLN 0 257 GLN 0 258 GLN 0 259 ASN 0 260 LEU 0 261 THR 0 262 THR 0 263 THR 0 264 ILE 0 265 SER 0 266 PRO 0 267 LEU 0 268 THR 0 269 SER 0 270 SER 0 271 SER 0 272 SER 0 273 THR 0 274 CYS 0 275 ASN 0 276 ASN 0 277 GLY 0 278 ILE 0 279 VAL 0 280 ASN 0 281 ALA 0 282 GLN 0 283 HIS 0 284 ASN 0 285 ASN 0 286 SER 0 287 ILE 0 288 ASN 0 289 ASP 0 290 ALA 0 291 GLN 0 292 ILE 0 293 GLY 0 294 LEU 0 295 ILE 0 296 ASN 0 297 LYS 0 298 GLY 0 299 GLN 0 300 TYR 0 301 PHE 0 302 VAL 0 303 ASN 0 304 ASN 0 305 ARG 0 306 CYS 0 307 ASN 0 308 TYR 0 309 MET 0 310 CYS 0 311 PHE 0 312 HIS 0 313 HIS 0 314 HIS 0 315 HIS 0 316 HIS 0 317 HIS 0 318 HIS 0 319 HIS 0 320 ARG 0 321 HIS 0 322 HIS 0 323 PHE 0 324 HIS 0 325 HIS 0 326 PHE 0 327 ALA 0 328 ILE 0 329 HIS 0 330 HIS 0 331 CYS 0 332 LYS 0 333 LEU 0 334 ASP 0 335 THR 0 336 GLY 0 337 PHE 0 338 PRO 0 339 CYS 0 340 SER 0 341 LEU 0 342 GLY 0 343 ASN 0 344 LEU 0 345 THR 0 346 CYS 0 347 GLN 0 348 ARG 0 349 ASN 0 350 ARG 0 351 ASP 0 352 LEU 0 353 GLU 0 354 GLN 0 355 LEU 0 356 ILE 0 357 ASN 0 358 ALA 0 359 SER 0 360 LEU 0 361 PRO 0 362 LEU 0 363 THR 0 364 TYR 0 365 ASP 0 366 GLN 0 367 LEU 0 368 LYS 0 369 ILE 0 370 LYS 0 371 LEU 0 372 ARG 0 373 ASP 0 374 ASN 0 375 SER 0 376 THR 0 377 ALA 0 378 LEU 0 379 PHE 0 380 GLN 0 381 GLU 0 382 PHE 0 383 TRP 0 384 ASP 0 385 ILE 0 386 PRO 0 387 MET 0 388 ASN 0 389 HIS 0 390 ALA 0 391 ASP 0 392 LYS 0 393 LYS 0 394 GLU 0 395 LEU 0 396 PRO 0 397 ILE 0 398 PRO 0 399 GLY 0 400 ILE 0 401 CYS 0 402 HIS 0 403 LYS 0 404 ASN 0 405 ARG 0 406 TYR 0 407 GLN 0 408 SER 0 409 ILE 0 410 LEU 0 411 PRO 0 412 ASN 0 413 PHE 0 414 SER 0 415 THR 0 416 ARG 0 417 VAL 0 418 ILE 0 419 LEU 0 420 PRO 0 421 VAL 0 422 ILE 0 423 ASN 0 424 ASN 0 425 ASP 0 426 ILE 0 427 THR 0 428 SER 0 429 SER 0 430 TYR 0 431 ILE 0 432 ASN 0 433 ALA 0 434 ASN 0 435 TYR 0 436 ILE 0 437 LYS 0 438 GLY 0 439 TYR 0 440 LYS 0 441 SER 0 442 ARG 0 443 PRO 0 444 ASN 0 445 ALA 0 446 PHE 0 447 ILE 0 448 ALA 0 449 THR 0 450 GLN 0 451 GLY 0 452 VAL 0 453 MET 0 454 PRO 0 455 HIS 0 456 THR 0 457 ILE 0 458 ASN 0 459 ASP 0 460 PHE 0 461 TRP 0 462 ARG 0 463 MET 0 464 VAL 0 465 TRP 0 466 TYR 0 467 SER 0 468 ARG 0 469 ALA 0 470 PRO 0 471 THR 0 472 ILE 0 473 VAL 0 474 MET 0 475 ILE 0 476 THR 0 477 LYS 0 478 LEU 0 479 VAL 0 480 GLU 0 481 ASN 0 482 LYS 0 483 GLU 0 484 VAL 0 485 LYS 0 486 CYS 0 487 GLU 0 488 LEU 0 489 TYR 0 490 LEU 0 491 PRO 0 492 GLY 0 493 SER 0 494 SER 0 495 GLY 0 496 GLU 0 497 GLU 0 498 ASP 0 499 VAL 0 500 LEU 0 501 SER 0 502 PHE 0 503 VAL 0 504 GLU 0 505 SER 0 506 GLN 0 507 SER 0 508 PHE 0 509 THR 0 510 THR 0 511 SER 0 512 PRO 0 513 LEU 0 514 PHE 0 515 LYS 0 516 SER 0 517 ASP 0 518 PRO 0 519 CYS 0 520 THR 0 521 PRO 0 522 ASP 0 523 SER 0 524 ASP 0 525 ALA 0 526 MET 0 527 ILE 0 528 ASN 0 529 ASN 0 530 ILE 0 531 ASN 0 532 THR 0 533 THR 0 534 THR 0 535 ILE 0 536 THR 0 537 THR 0 538 THR 0 539 THR 0 540 THR 0 541 ASN 0 542 ASN 0 543 ASN 0 544 ASN 0 545 ASN 0 546 ASN 0 547 ASN 0 548 ASN 0 549 PRO 0 550 LEU 0 551 SER 0 552 SER 0 553 VAL 0 554 THR 0 555 ILE 0 556 VAL 0 557 ALA 0 558 THR 0 559 ASN 0 560 ALA 0 561 THR 0 562 GLN 0 563 VAL 0 564 ALA 0 565 ASN 0 566 ILE 0 567 SER 0 568 THR 0 569 ASN 0 570 PRO 0 571 LEU 0 572 LEU 0 573 GLN 0 574 SER 0 575 LEU 0 576 SER 0 577 SER 0 578 PRO 0 579 PHE 0 580 PHE 0 581 SER 0 582 GLN 0 583 SER 0 584 SER 0 585 THR 0 586 SER 0 587 SER 0 588 TYR 0 589 HIS 0 590 CYS 0 591 GLU 0 592 HIS 0 593 SER 0 594 ASN 0 595 GLU 0 596 GLN 0 597 PHE 0 598 ASP 0 599 ILE 0 600 ASP 0 601 THR 0 602 THR 0 603 ASN 0 604 ILE 0 605 SER 0 606 SER 0 607 PRO 0 608 ILE 0 609 SER 0 610 THR 0 611 GLY 0 612 SER 0 613 ILE 0 614 ILE 0 615 THR 0 616 THR 0 617 THR 0 618 ALA 0 619 PRO 0 620 ILE 0 621 GLY 0 622 GLY 0 623 VAL 0 624 LEU 0 625 ARG 0 626 SER 0 627 GLY 0 628 ILE 0 629 ASP 0 630 THR 0 631 SER 0 632 LYS 0 633 HIS 0 634 LEU 0 635 HIS 0 636 ASP 0 637 SER 0 638 GLY 0 639 ILE 0 640 ALA 0 641 SER 0 642 VAL 0 643 ASP 0 644 ASP 0 645 GLN 0 646 SER 0 647 SER 0 648 ILE 0 649 THR 0 650 ASP 0 651 ASN 0 652 SER 0 653 ASN 0 654 VAL 0 655 ILE 0 656 PHE 0 657 SER 0 658 SER 0 659 ASN 0 660 LYS 0 661 TYR 0 662 ASN 0 663 ASN 0 664 ASN 0 665 ILE 0 666 THR 0 667 ASP 0 668 ASN 0 669 GLN 0 670 ASN 0 671 ASN 0 672 GLY 0 673 LYS 0 674 SER 0 675 SER 0 676 ASP 0 677 ASP 0 678 ARG 0 679 GLY 0 680 ILE 0 681 ASN 0 682 PHE 0 683 TYR 0 684 GLN 0 685 SER 0 686 ILE 0 687 SER 0 688 LEU 0 689 PRO 0 690 GLY 0 691 THR 0 692 SER 0 693 LYS 0 694 THR 0 695 PHE 0 696 GLY 0 697 ASN 0 698 ILE 0 699 SER 0 700 VAL 0 701 SER 0 702 VAL 0 703 LEU 0 704 SER 0 705 LEU 0 706 GLU 0 707 ARG 0 708 HIS 0 709 ASP 0 710 GLY 0 711 TYR 0 712 ILE 0 713 VAL 0 714 ARG 0 715 HIS 0 716 LEU 0 717 ARG 0 718 LEU 0 719 THR 0 720 CYS 0 721 GLY 0 722 THR 0 723 GLU 0 724 ASN 0 725 ARG 0 726 GLU 0 727 VAL 0 728 ILE 0 729 HIS 0 730 PHE 0 731 TRP 0 732 TYR 0 733 VAL 0 734 ALA 0 735 TRP 0 736 PRO 0 737 ASP 0 738 HIS 0 739 SER 0 740 SER 0 741 PRO 0 742 GLU 0 743 ALA 0 744 THR 0 745 ALA 0 746 SER 0 747 VAL 0 748 ARG 0 749 SER 0 750 LEU 0 751 ILE 0 752 GLU 0 753 LEU 0 754 VAL 0 755 GLN 0 756 ALA 0 757 VAL 0 758 GLU 0 759 ALA 0 760 CYS 0 761 ARG 0 762 LYS 0 763 ASN 0 764 ALA 0 765 SER 0 766 SER 0 767 SER 0 768 SER 0 769 LYS 0 770 VAL 0 771 LYS 0 772 LEU 0 773 THR 0 774 ASP 0 775 LYS 0 776 SER 0 777 GLU 0 778 THR 0 779 ASP 0 780 LEU 0 781 LYS 0 782 ASN 0 783 THR 0 784 ASP 0 785 GLU 0 786 ASP 0 787 VAL 0 788 ASN 0 789 PHE 0 790 THR 0 791 TYR 0 792 CYS 0 793 LYS 0 794 LYS 0 795 LEU 0 796 PRO 0 797 ASP 0 798 SER 0 799 GLN 0 800 CYS 0 801 PHE 0 802 HIS 0 803 ASN 0 804 SER 0 805 SER 0 806 TYR 0 807 ARG 0 808 PRO 0 809 LYS 0 810 LEU 0 811 VAL 0 812 PRO 0 813 SER 0 814 LEU 0 815 GLN 0 816 LYS 0 817 MET 0 818 GLU 0 819 LEU 0 820 ASP 0 821 GLN 0 822 LEU 0 823 ASP 0 824 HIS 0 825 GLU 0 826 ASP 0 827 ALA 0 828 PRO 0 829 ILE 0 830 ILE 0 831 VAL 0 832 HIS 0 833 CYS 0 834 SER 0 835 ALA 0 836 GLY 0 837 LEU 0 838 GLY 0 839 ARG 0 840 THR 0 841 GLY 0 842 CYS 0 843 PHE 0 844 ILE 0 845 ALA 0 846 LEU 0 847 CYS 0 848 ILE 0 849 GLY 0 850 CYS 0 851 GLU 0 852 GLN 0 853 LEU 0 854 GLU 0 855 LYS 0 856 GLU 0 857 GLY 0 858 MET 0 859 VAL 0 860 ASP 0 861 VAL 0 862 LEU 0 863 LYS 0 864 ILE 0 865 VAL 0 866 SER 0 867 ARG 0 868 MET 0 869 ARG 0 870 LEU 0 871 ASP 0 872 ARG 0 873 GLY 0 874 GLY 0 875 MET 0 876 VAL 0 877 GLN 0 878 SER 0 879 ASN 0 880 GLU 0 881 GLN 0 882 TYR 0 883 GLU 0 884 PHE 0 885 ILE 0 886 HIS 0 887 HIS 0 888 VAL 0 889 LEU 0 890 ALA 0 891 ALA 0 892 TYR 0 893 PRO 0 894 LEU 0 895 ASN 0 896 LYS 0 897 LYS 0 898 THR 0 899 VAL 0 900 ASN 0 901 VAL 0 902 ASN 0 903 HIS 0 904 SER 0 905 HIS 0 906 LEU 0 907 PRO 0 908 VAL 0 909 MET # 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 . 2.252 -8.159 51.204 1.00 44.27 1 A 1 ATOM 2 C CA . MET A 0 1 . 3.000 -8.625 50.016 1.00 44.27 1 A 1 ATOM 3 C C . MET A 0 1 . 4.122 -7.633 49.789 1.00 44.27 1 A 1 ATOM 4 C CB . MET A 0 1 . 2.079 -8.730 48.793 1.00 44.27 1 A 1 ATOM 5 O O . MET A 0 1 . 3.848 -6.442 49.872 1.00 44.27 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.186 -9.972 48.914 1.00 44.27 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.140 -10.049 47.691 1.00 44.27 1 A 1 ATOM 8 C CE . MET A 0 1 . -0.682 -11.765 47.919 1.00 44.27 1 A 1 ATOM 9 N N . ALA A 0 2 . 5.362 -8.101 49.648 1.00 38.52 2 A 1 ATOM 10 C CA . ALA A 0 2 . 6.514 -7.211 49.522 1.00 38.52 2 A 1 ATOM 11 C C . ALA A 0 2 . 6.491 -6.496 48.165 1.00 38.52 2 A 1 ATOM 12 C CB . ALA A 0 2 . 7.800 -8.020 49.728 1.00 38.52 2 A 1 ATOM 13 O O . ALA A 0 2 . 6.183 -7.109 47.146 1.00 38.52 2 A 1 ATOM 14 N N . THR A 0 3 . 6.802 -5.203 48.161 1.00 45.20 3 A 1 ATOM 15 C CA . THR A 0 3 . 6.992 -4.420 46.938 1.00 45.20 3 A 1 ATOM 16 C C . THR A 0 3 . 8.326 -4.796 46.304 1.00 45.20 3 A 1 ATOM 17 C CB . THR A 0 3 . 6.988 -2.917 47.262 1.00 45.20 3 A 1 ATOM 18 O O . THR A 0 3 . 9.374 -4.502 46.882 1.00 45.20 3 A 1 ATOM 19 C CG2 . THR A 0 3 . 5.588 -2.412 47.607 1.00 45.20 3 A 1 ATOM 20 O OG1 . THR A 0 3 . 7.809 -2.669 48.383 1.00 45.20 3 A 1 ATOM 21 N N . SER A 0 4 . 8.294 -5.425 45.130 1.00 45.85 4 A 1 ATOM 22 C CA . SER A 0 4 . 9.490 -5.673 44.320 1.00 45.85 4 A 1 ATOM 23 C C . SER A 0 4 . 10.210 -4.348 44.014 1.00 45.85 4 A 1 ATOM 24 C CB . SER A 0 4 . 9.120 -6.367 43.001 1.00 45.85 4 A 1 ATOM 25 O O . SER A 0 4 . 9.532 -3.356 43.721 1.00 45.85 4 A 1 ATOM 26 O OG . SER A 0 4 . 8.145 -7.373 43.220 1.00 45.85 4 A 1 ATOM 27 N N . PRO A 0 5 . 11.552 -4.288 44.085 1.00 40.19 5 A 1 ATOM 28 C CA . PRO A 0 5 . 12.298 -3.075 43.763 1.00 40.19 5 A 1 ATOM 29 C C . PRO A 0 5 . 12.261 -2.774 42.249 1.00 40.19 5 A 1 ATOM 30 C CB . PRO A 0 5 . 13.717 -3.329 44.281 1.00 40.19 5 A 1 ATOM 31 O O . PRO A 0 5 . 11.929 -3.657 41.454 1.00 40.19 5 A 1 ATOM 32 C CG . PRO A 0 5 . 13.868 -4.842 44.133 1.00 40.19 5 A 1 ATOM 33 C CD . PRO A 0 5 . 12.465 -5.366 44.439 1.00 40.19 5 A 1 ATOM 34 N N . PRO A 0 6 . 12.601 -1.543 41.820 1.00 41.89 6 A 1 ATOM 35 C CA . PRO A 0 6 . 12.640 -1.192 40.404 1.00 41.89 6 A 1 ATOM 36 C C . PRO A 0 6 . 13.733 -1.984 39.676 1.00 41.89 6 A 1 ATOM 37 C CB . PRO A 0 6 . 12.914 0.320 40.343 1.00 41.89 6 A 1 ATOM 38 O O . PRO A 0 6 . 14.870 -2.034 40.140 1.00 41.89 6 A 1 ATOM 39 C CG . PRO A 0 6 . 12.654 0.816 41.765 1.00 41.89 6 A 1 ATOM 40 C CD . PRO A 0 6 . 12.987 -0.397 42.627 1.00 41.89 6 A 1 ATOM 41 N N . VAL A 0 7 . 13.408 -2.561 38.516 1.00 42.16 7 A 1 ATOM 42 C CA . VAL A 0 7 . 14.400 -3.218 37.652 1.00 42.16 7 A 1 ATOM 43 C C . VAL A 0 7 . 15.283 -2.152 37.001 1.00 42.16 7 A 1 ATOM 44 C CB . VAL A 0 7 . 13.730 -4.121 36.596 1.00 42.16 7 A 1 ATOM 45 O O . VAL A 0 7 . 14.824 -1.375 36.163 1.00 42.16 7 A 1 ATOM 46 C CG1 . VAL A 0 7 . 14.759 -4.771 35.661 1.00 42.16 7 A 1 ATOM 47 C CG2 . VAL A 0 7 . 12.934 -5.247 37.269 1.00 42.16 7 A 1 ATOM 48 N N . GLU A 0 8 . 16.556 -2.121 37.387 1.00 36.64 8 A 1 ATOM 49 C CA . GLU A 0 8 . 17.559 -1.199 36.856 1.00 36.64 8 A 1 ATOM 50 C C . GLU A 0 8 . 18.209 -1.790 35.593 1.00 36.64 8 A 1 ATOM 51 C CB . GLU A 0 8 . 18.563 -0.871 37.975 1.00 36.64 8 A 1 ATOM 52 O O . GLU A 0 8 . 19.030 -2.704 35.652 1.00 36.64 8 A 1 ATOM 53 C CG . GLU A 0 8 . 19.499 0.285 37.601 1.00 36.64 8 A 1 ATOM 54 C CD . GLU A 0 8 . 20.379 0.708 38.788 1.00 36.64 8 A 1 ATOM 55 O OE1 . GLU A 0 8 . 20.371 1.918 39.109 1.00 36.64 8 A 1 ATOM 56 O OE2 . GLU A 0 8 . 21.072 -0.174 39.343 1.00 36.64 8 A 1 ATOM 57 N N . THR A 0 9 . 17.826 -1.295 34.413 1.00 43.49 9 A 1 ATOM 58 C CA . THR A 0 9 . 18.384 -1.770 33.137 1.00 43.49 9 A 1 ATOM 59 C C . THR A 0 9 . 19.712 -1.082 32.819 1.00 43.49 9 A 1 ATOM 60 C CB . THR A 0 9 . 17.401 -1.570 31.972 1.00 43.49 9 A 1 ATOM 61 O O . THR A 0 9 . 19.718 0.041 32.308 1.00 43.49 9 A 1 ATOM 62 C CG2 . THR A 0 9 . 16.174 -2.472 32.084 1.00 43.49 9 A 1 ATOM 63 O OG1 . THR A 0 9 . 16.957 -0.232 31.919 1.00 43.49 9 A 1 ATOM 64 N N . GLN A 0 10 . 20.836 -1.761 33.058 1.00 35.09 10 A 1 ATOM 65 C CA . GLN A 0 10 . 22.148 -1.299 32.595 1.00 35.09 10 A 1 ATOM 66 C C . GLN A 0 10 . 22.339 -1.540 31.087 1.00 35.09 10 A 1 ATOM 67 C CB . GLN A 0 10 . 23.288 -1.929 33.408 1.00 35.09 10 A 1 ATOM 68 O O . GLN A 0 10 . 22.081 -2.624 30.562 1.00 35.09 10 A 1 ATOM 69 C CG . GLN A 0 10 . 23.308 -1.418 34.860 1.00 35.09 10 A 1 ATOM 70 C CD . GLN A 0 10 . 24.551 -1.848 35.637 1.00 35.09 10 A 1 ATOM 71 N NE2 . GLN A 0 10 . 24.666 -1.455 36.886 1.00 35.09 10 A 1 ATOM 72 O OE1 . GLN A 0 10 . 25.442 -2.520 35.146 1.00 35.09 10 A 1 ATOM 73 N N . LEU A 0 11 . 22.827 -0.514 30.387 1.00 37.25 11 A 1 ATOM 74 C CA . LEU A 0 11 . 23.179 -0.564 28.968 1.00 37.25 11 A 1 ATOM 75 C C . LEU A 0 11 . 24.600 -1.123 28.800 1.00 37.25 11 A 1 ATOM 76 C CB . LEU A 0 11 . 23.006 0.852 28.363 1.00 37.25 11 A 1 ATOM 77 O O . LEU A 0 11 . 25.581 -0.387 28.885 1.00 37.25 11 A 1 ATOM 78 C CG . LEU A 0 11 . 21.754 0.980 27.479 1.00 37.25 11 A 1 ATOM 79 C CD1 . LEU A 0 11 . 21.283 2.433 27.412 1.00 37.25 11 A 1 ATOM 80 C CD2 . LEU A 0 11 . 22.045 0.508 26.051 1.00 37.25 11 A 1 ATOM 81 N N . TYR A 0 12 . 24.718 -2.423 28.521 1.00 33.97 12 A 1 ATOM 82 C CA . TYR A 0 12 . 25.994 -3.008 28.104 1.00 33.97 12 A 1 ATOM 83 C C . TYR A 0 12 . 26.348 -2.563 26.683 1.00 33.97 12 A 1 ATOM 84 C CB . TYR A 0 12 . 25.975 -4.536 28.226 1.00 33.97 12 A 1 ATOM 85 O O . TYR A 0 12 . 25.714 -2.964 25.705 1.00 33.97 12 A 1 ATOM 86 C CG . TYR A 0 12 . 26.242 -5.012 29.638 1.00 33.97 12 A 1 ATOM 87 C CD1 . TYR A 0 12 . 27.572 -5.163 30.082 1.00 33.97 12 A 1 ATOM 88 C CD2 . TYR A 0 12 . 25.172 -5.267 30.516 1.00 33.97 12 A 1 ATOM 89 C CE1 . TYR A 0 12 . 27.834 -5.578 31.403 1.00 33.97 12 A 1 ATOM 90 C CE2 . TYR A 0 12 . 25.431 -5.689 31.833 1.00 33.97 12 A 1 ATOM 91 O OH . TYR A 0 12 . 26.996 -6.258 33.550 1.00 33.97 12 A 1 ATOM 92 C CZ . TYR A 0 12 . 26.759 -5.846 32.279 1.00 33.97 12 A 1 ATOM 93 N N . HIS A 0 13 . 27.392 -1.745 26.562 1.00 35.34 13 A 1 ATOM 94 C CA . HIS A 0 13 . 27.926 -1.326 25.272 1.00 35.34 13 A 1 ATOM 95 C C . HIS A 0 13 . 28.840 -2.420 24.697 1.00 35.34 13 A 1 ATOM 96 C CB . HIS A 0 13 . 28.596 0.046 25.422 1.00 35.34 13 A 1 ATOM 97 O O . HIS A 0 13 . 30.045 -2.448 24.947 1.00 35.34 13 A 1 ATOM 98 C CG . HIS A 0 13 . 28.883 0.700 24.096 1.00 35.34 13 A 1 ATOM 99 C CD2 . HIS A 0 13 . 30.104 1.114 23.642 1.00 35.34 13 A 1 ATOM 100 N ND1 . HIS A 0 13 . 27.959 1.014 23.123 1.00 35.34 13 A 1 ATOM 101 C CE1 . HIS A 0 13 . 28.611 1.596 22.104 1.00 35.34 13 A 1 ATOM 102 N NE2 . HIS A 0 13 . 29.924 1.667 22.370 1.00 35.34 13 A 1 ATOM 103 N N . ILE A 0 14 . 28.253 -3.354 23.943 1.00 38.02 14 A 1 ATOM 104 C CA . ILE A 0 14 . 28.999 -4.409 23.245 1.00 38.02 14 A 1 ATOM 105 C C . ILE A 0 14 . 29.724 -3.787 22.045 1.00 38.02 14 A 1 ATOM 106 C CB . ILE A 0 14 . 28.088 -5.598 22.849 1.00 38.02 14 A 1 ATOM 107 O O . ILE A 0 14 . 29.148 -3.617 20.971 1.00 38.02 14 A 1 ATOM 108 C CG1 . ILE A 0 14 . 27.365 -6.177 24.091 1.00 38.02 14 A 1 ATOM 109 C CG2 . ILE A 0 14 . 28.928 -6.693 22.157 1.00 38.02 14 A 1 ATOM 110 C CD1 . ILE A 0 14 . 26.383 -7.316 23.783 1.00 38.02 14 A 1 ATOM 111 N N . GLN A 0 15 . 30.997 -3.449 22.240 1.00 32.53 15 A 1 ATOM 112 C CA . GLN A 0 15 . 31.915 -3.055 21.171 1.00 32.53 15 A 1 ATOM 113 C C . GLN A 0 15 . 32.138 -4.243 20.209 1.00 32.53 15 A 1 ATOM 114 C CB . GLN A 0 15 . 33.243 -2.604 21.803 1.00 32.53 15 A 1 ATOM 115 O O . GLN A 0 15 . 32.543 -5.319 20.664 1.00 32.53 15 A 1 ATOM 116 C CG . GLN A 0 15 . 33.157 -1.205 22.446 1.00 32.53 15 A 1 ATOM 117 C CD . GLN A 0 15 . 33.457 -0.082 21.455 1.00 32.53 15 A 1 ATOM 118 N NE2 . GLN A 0 15 . 32.630 0.932 21.325 1.00 32.53 15 A 1 ATOM 119 O OE1 . GLN A 0 15 . 34.459 -0.087 20.768 1.00 32.53 15 A 1 ATOM 120 N N . PRO A 0 16 . 31.892 -4.099 18.892 1.00 40.73 16 A 1 ATOM 121 C CA . PRO A 0 16 . 32.245 -5.128 17.920 1.00 40.73 16 A 1 ATOM 122 C C . PRO A 0 16 . 33.767 -5.311 17.871 1.00 40.73 16 A 1 ATOM 123 C CB . PRO A 0 16 . 31.687 -4.653 16.571 1.00 40.73 16 A 1 ATOM 124 O O . PRO A 0 16 . 34.502 -4.331 17.788 1.00 40.73 16 A 1 ATOM 125 C CG . PRO A 0 16 . 30.646 -3.599 16.949 1.00 40.73 16 A 1 ATOM 126 C CD . PRO A 0 16 . 31.221 -2.994 18.226 1.00 40.73 16 A 1 ATOM 127 N N . LYS A 0 17 . 34.250 -6.561 17.883 1.00 34.58 17 A 1 ATOM 128 C CA . LYS A 0 17 . 35.679 -6.854 17.677 1.00 34.58 17 A 1 ATOM 129 C C . LYS A 0 17 . 36.156 -6.266 16.347 1.00 34.58 17 A 1 ATOM 130 C CB . LYS A 0 17 . 35.946 -8.370 17.680 1.00 34.58 17 A 1 ATOM 131 O O . LYS A 0 17 . 35.585 -6.577 15.302 1.00 34.58 17 A 1 ATOM 132 C CG . LYS A 0 17 . 36.233 -8.925 19.080 1.00 34.58 17 A 1 ATOM 133 C CD . LYS A 0 17 . 36.513 -10.432 19.003 1.00 34.58 17 A 1 ATOM 134 C CE . LYS A 0 17 . 36.993 -10.953 20.361 1.00 34.58 17 A 1 ATOM 135 N NZ . LYS A 0 17 . 37.209 -12.422 20.338 1.00 34.58 17 A 1 ATOM 136 N N . GLU A 0 18 . 37.246 -5.504 16.393 1.00 32.04 18 A 1 ATOM 137 C CA . GLU A 0 18 . 37.947 -5.013 15.208 1.00 32.04 18 A 1 ATOM 138 C C . GLU A 0 18 . 38.428 -6.188 14.341 1.00 32.04 18 A 1 ATOM 139 C CB . GLU A 0 18 . 39.146 -4.142 15.616 1.00 32.04 18 A 1 ATOM 140 O O . GLU A 0 18 . 39.400 -6.875 14.660 1.00 32.04 18 A 1 ATOM 141 C CG . GLU A 0 18 . 38.744 -2.842 16.327 1.00 32.04 18 A 1 ATOM 142 C CD . GLU A 0 18 . 39.966 -1.958 16.624 1.00 32.04 18 A 1 ATOM 143 O OE1 . GLU A 0 18 . 39.822 -0.721 16.519 1.00 32.04 18 A 1 ATOM 144 O OE2 . GLU A 0 18 . 41.035 -2.530 16.941 1.00 32.04 18 A 1 ATOM 145 N N . TYR A 0 19 . 37.751 -6.423 13.216 1.00 36.19 19 A 1 ATOM 146 C CA . TYR A 0 19 . 38.260 -7.305 12.172 1.00 36.19 19 A 1 ATOM 147 C C . TYR A 0 19 . 39.245 -6.530 11.296 1.00 36.19 19 A 1 ATOM 148 C CB . TYR A 0 19 . 37.115 -7.952 11.379 1.00 36.19 19 A 1 ATOM 149 O O . TYR A 0 19 . 38.859 -5.798 10.385 1.00 36.19 19 A 1 ATOM 150 C CG . TYR A 0 19 . 36.784 -9.349 11.868 1.00 36.19 19 A 1 ATOM 151 C CD1 . TYR A 0 19 . 37.459 -10.458 11.317 1.00 36.19 19 A 1 ATOM 152 C CD2 . TYR A 0 19 . 35.832 -9.541 12.888 1.00 36.19 19 A 1 ATOM 153 C CE1 . TYR A 0 19 . 37.172 -11.760 11.770 1.00 36.19 19 A 1 ATOM 154 C CE2 . TYR A 0 19 . 35.538 -10.842 13.340 1.00 36.19 19 A 1 ATOM 155 O OH . TYR A 0 19 . 35.922 -13.206 13.224 1.00 36.19 19 A 1 ATOM 156 C CZ . TYR A 0 19 . 36.205 -11.953 12.781 1.00 36.19 19 A 1 ATOM 157 N N . VAL A 0 20 . 40.537 -6.714 11.570 1.00 29.70 20 A 1 ATOM 158 C CA . VAL A 0 20 . 41.633 -6.177 10.756 1.00 29.70 20 A 1 ATOM 159 C C . VAL A 0 20 . 41.590 -6.802 9.359 1.00 29.70 20 A 1 ATOM 160 C CB . VAL A 0 20 . 42.996 -6.435 11.436 1.00 29.70 20 A 1 ATOM 161 O O . VAL A 0 20 . 42.015 -7.940 9.169 1.00 29.70 20 A 1 ATOM 162 C CG1 . VAL A 0 20 . 44.167 -5.902 10.594 1.00 29.70 20 A 1 ATOM 163 C CG2 . VAL A 0 20 . 43.067 -5.760 12.812 1.00 29.70 20 A 1 ATOM 164 N N . PHE A 0 21 . 41.115 -6.049 8.363 1.00 31.33 21 A 1 ATOM 165 C CA . PHE A 0 21 . 41.110 -6.465 6.955 1.00 31.33 21 A 1 ATOM 166 C C . PHE A 0 21 . 42.146 -5.689 6.126 1.00 31.33 21 A 1 ATOM 167 C CB . PHE A 0 21 . 39.678 -6.504 6.386 1.00 31.33 21 A 1 ATOM 168 O O . PHE A 0 21 . 41.831 -4.928 5.211 1.00 31.33 21 A 1 ATOM 169 C CG . PHE A 0 21 . 39.356 -7.853 5.766 1.00 31.33 21 A 1 ATOM 170 C CD1 . PHE A 0 21 . 39.850 -8.191 4.491 1.00 31.33 21 A 1 ATOM 171 C CD2 . PHE A 0 21 . 38.623 -8.802 6.503 1.00 31.33 21 A 1 ATOM 172 C CE1 . PHE A 0 21 . 39.604 -9.469 3.955 1.00 31.33 21 A 1 ATOM 173 C CE2 . PHE A 0 21 . 38.372 -10.077 5.965 1.00 31.33 21 A 1 ATOM 174 C CZ . PHE A 0 21 . 38.864 -10.411 4.691 1.00 31.33 21 A 1 ATOM 175 N N . ASN A 0 22 . 43.424 -5.917 6.435 1.00 28.36 22 A 1 ATOM 176 C CA . ASN A 0 22 . 44.545 -5.455 5.615 1.00 28.36 22 A 1 ATOM 177 C C . ASN A 0 22 . 44.682 -6.313 4.342 1.00 28.36 22 A 1 ATOM 178 C CB . ASN A 0 22 . 45.842 -5.435 6.463 1.00 28.36 22 A 1 ATOM 179 O O . ASN A 0 22 . 45.568 -7.161 4.259 1.00 28.36 22 A 1 ATOM 180 C CG . ASN A 0 22 . 46.144 -4.093 7.103 1.00 28.36 22 A 1 ATOM 181 N ND2 . ASN A 0 22 . 46.965 -4.072 8.125 1.00 28.36 22 A 1 ATOM 182 O OD1 . ASN A 0 22 . 45.696 -3.047 6.672 1.00 28.36 22 A 1 ATOM 183 N N . GLN A 0 23 . 43.833 -6.088 3.331 1.00 34.46 23 A 1 ATOM 184 C CA . GLN A 0 23 . 44.120 -6.512 1.952 1.00 34.46 23 A 1 ATOM 185 C C . GLN A 0 23 . 43.311 -5.726 0.906 1.00 34.46 23 A 1 ATOM 186 C CB . GLN A 0 23 . 43.953 -8.041 1.792 1.00 34.46 23 A 1 ATOM 187 O O . GLN A 0 23 . 42.086 -5.797 0.829 1.00 34.46 23 A 1 ATOM 188 C CG . GLN A 0 23 . 45.312 -8.699 1.475 1.00 34.46 23 A 1 ATOM 189 C CD . GLN A 0 23 . 45.333 -10.208 1.697 1.00 34.46 23 A 1 ATOM 190 N NE2 . GLN A 0 23 . 46.498 -10.808 1.807 1.00 34.46 23 A 1 ATOM 191 O OE1 . GLN A 0 23 . 44.322 -10.883 1.753 1.00 34.46 23 A 1 ATOM 192 N N . ALA A 0 24 . 44.022 -4.973 0.064 1.00 28.29 24 A 1 ATOM 193 C CA . ALA A 0 24 . 43.431 -4.107 -0.950 1.00 28.29 24 A 1 ATOM 194 C C . ALA A 0 24 . 42.866 -4.901 -2.146 1.00 28.29 24 A 1 ATOM 195 C CB . ALA A 0 24 . 44.497 -3.089 -1.382 1.00 28.29 24 A 1 ATOM 196 O O . ALA A 0 24 . 43.606 -5.304 -3.045 1.00 28.29 24 A 1 ATOM 197 N N . CYS A 0 25 . 41.541 -5.061 -2.212 1.00 32.46 25 A 1 ATOM 198 C CA . CYS A 0 25 . 40.868 -5.595 -3.399 1.00 32.46 25 A 1 ATOM 199 C C . CYS A 0 25 . 40.579 -4.494 -4.438 1.00 32.46 25 A 1 ATOM 200 C CB . CYS A 0 25 . 39.619 -6.385 -2.997 1.00 32.46 25 A 1 ATOM 201 O O . CYS A 0 25 . 39.862 -3.521 -4.174 1.00 32.46 25 A 1 ATOM 202 S SG . CYS A 0 25 . 40.146 -7.990 -2.334 1.00 32.46 25 A 1 ATOM 203 N N . LYS A 0 26 . 41.142 -4.662 -5.640 1.00 34.87 26 A 1 ATOM 204 C CA . LYS A 0 26 . 40.943 -3.804 -6.825 1.00 34.87 26 A 1 ATOM 205 C C . LYS A 0 26 . 39.486 -3.869 -7.333 1.00 34.87 26 A 1 ATOM 206 C CB . LYS A 0 26 . 41.917 -4.257 -7.931 1.00 34.87 26 A 1 ATOM 207 O O . LYS A 0 26 . 38.818 -4.871 -7.081 1.00 34.87 26 A 1 ATOM 208 C CG . LYS A 0 26 . 43.392 -4.006 -7.568 1.00 34.87 26 A 1 ATOM 209 C CD . LYS A 0 26 . 44.330 -4.559 -8.650 1.00 34.87 26 A 1 ATOM 210 C CE . LYS A 0 26 . 45.792 -4.282 -8.275 1.00 34.87 26 A 1 ATOM 211 N NZ . LYS A 0 26 . 46.735 -4.854 -9.270 1.00 34.87 26 A 1 ATOM 212 N N . PRO A 0 27 . 38.970 -2.841 -8.034 1.00 33.13 27 A 1 ATOM 213 C CA . PRO A 0 27 . 37.670 -2.939 -8.701 1.00 33.13 27 A 1 ATOM 214 C C . PRO A 0 27 . 37.724 -3.976 -9.838 1.00 33.13 27 A 1 ATOM 215 C CB . PRO A 0 27 . 37.370 -1.525 -9.212 1.00 33.13 27 A 1 ATOM 216 O O . PRO A 0 27 . 38.700 -4.023 -10.587 1.00 33.13 27 A 1 ATOM 217 C CG . PRO A 0 27 . 38.758 -0.934 -9.461 1.00 33.13 27 A 1 ATOM 218 C CD . PRO A 0 27 . 39.614 -1.573 -8.365 1.00 33.13 27 A 1 ATOM 219 N N . MET A 0 28 . 36.682 -4.805 -9.979 1.00 36.92 28 A 1 ATOM 220 C CA . MET A 0 28 . 36.528 -5.671 -11.155 1.00 36.92 28 A 1 ATOM 221 C C . MET A 0 28 . 36.069 -4.839 -12.362 1.00 36.92 28 A 1 ATOM 222 C CB . MET A 0 28 . 35.508 -6.799 -10.922 1.00 36.92 28 A 1 ATOM 223 O O . MET A 0 28 . 35.058 -4.144 -12.247 1.00 36.92 28 A 1 ATOM 224 C CG . MET A 0 28 . 36.139 -8.071 -10.351 1.00 36.92 28 A 1 ATOM 225 S SD . MET A 0 28 . 35.065 -9.534 -10.442 1.00 36.92 28 A 1 ATOM 226 C CE . MET A 0 28 . 35.123 -9.907 -12.221 1.00 36.92 28 A 1 ATOM 227 N N . PRO A 0 29 . 36.742 -4.929 -13.523 1.00 35.49 29 A 1 ATOM 228 C CA . PRO A 0 29 . 36.267 -4.305 -14.748 1.00 35.49 29 A 1 ATOM 229 C C . PRO A 0 29 . 35.165 -5.141 -15.411 1.00 35.49 29 A 1 ATOM 230 C CB . PRO A 0 29 . 37.505 -4.172 -15.636 1.00 35.49 29 A 1 ATOM 231 O O . PRO A 0 29 . 35.250 -6.366 -15.517 1.00 35.49 29 A 1 ATOM 232 C CG . PRO A 0 29 . 38.346 -5.384 -15.236 1.00 35.49 29 A 1 ATOM 233 C CD . PRO A 0 29 . 38.032 -5.567 -13.749 1.00 35.49 29 A 1 ATOM 234 N N . SER A 0 30 . 34.153 -4.452 -15.930 1.00 31.28 30 A 1 ATOM 235 C CA . SER A 0 30 . 33.082 -5.032 -16.739 1.00 31.28 30 A 1 ATOM 236 C C . SER A 0 30 . 33.576 -5.422 -18.138 1.00 31.28 30 A 1 ATOM 237 C CB . SER A 0 30 . 31.930 -4.020 -16.865 1.00 31.28 30 A 1 ATOM 238 O O . SER A 0 30 . 33.380 -4.663 -19.083 1.00 31.28 30 A 1 ATOM 239 O OG . SER A 0 30 . 31.471 -3.618 -15.591 1.00 31.28 30 A 1 ATOM 240 N N . SER A 0 31 . 34.190 -6.599 -18.305 1.00 31.93 31 A 1 ATOM 241 C CA . SER A 0 31 . 34.225 -7.275 -19.613 1.00 31.93 31 A 1 ATOM 242 C C . SER A 0 31 . 34.598 -8.758 -19.521 1.00 31.93 31 A 1 ATOM 243 C CB . SER A 0 31 . 35.190 -6.596 -20.596 1.00 31.93 31 A 1 ATOM 244 O O . SER A 0 31 . 35.719 -9.109 -19.166 1.00 31.93 31 A 1 ATOM 245 O OG . SER A 0 31 . 34.800 -6.949 -21.912 1.00 31.93 31 A 1 ATOM 246 N N . LEU A 0 32 . 33.668 -9.623 -19.930 1.00 29.18 32 A 1 ATOM 247 C CA . LEU A 0 32 . 33.953 -10.970 -20.433 1.00 29.18 32 A 1 ATOM 248 C C . LEU A 0 32 . 33.192 -11.172 -21.751 1.00 29.18 32 A 1 ATOM 249 C CB . LEU A 0 32 . 33.695 -12.058 -19.361 1.00 29.18 32 A 1 ATOM 250 O O . LEU A 0 32 . 32.345 -12.051 -21.889 1.00 29.18 32 A 1 ATOM 251 C CG . LEU A 0 32 . 34.942 -12.456 -18.545 1.00 29.18 32 A 1 ATOM 252 C CD1 . LEU A 0 32 . 34.532 -13.408 -17.420 1.00 29.18 32 A 1 ATOM 253 C CD2 . LEU A 0 32 . 35.995 -13.183 -19.391 1.00 29.18 32 A 1 ATOM 254 N N . MET A 0 33 . 33.497 -10.327 -22.740 1.00 31.50 33 A 1 ATOM 255 C CA . MET A 0 33 . 33.311 -10.711 -24.138 1.00 31.50 33 A 1 ATOM 256 C C . MET A 0 33 . 34.583 -11.390 -24.638 1.00 31.50 33 A 1 ATOM 257 C CB . MET A 0 33 . 32.938 -9.519 -25.029 1.00 31.50 33 A 1 ATOM 258 O O . MET A 0 33 . 35.655 -10.786 -24.650 1.00 31.50 33 A 1 ATOM 259 C CG . MET A 0 33 . 31.469 -9.116 -24.854 1.00 31.50 33 A 1 ATOM 260 S SD . MET A 0 33 . 30.699 -8.428 -26.347 1.00 31.50 33 A 1 ATOM 261 C CE . MET A 0 33 . 30.474 -9.939 -27.332 1.00 31.50 33 A 1 ATOM 262 N N . LEU A 0 34 . 34.447 -12.637 -25.089 1.00 31.94 34 A 1 ATOM 263 C CA . LEU A 0 34 . 35.465 -13.326 -25.877 1.00 31.94 34 A 1 ATOM 264 C C . LEU A 0 34 . 35.657 -12.592 -27.212 1.00 31.94 34 A 1 ATOM 265 C CB . LEU A 0 34 . 35.022 -14.788 -26.091 1.00 31.94 34 A 1 ATOM 266 O O . LEU A 0 34 . 34.885 -12.783 -28.149 1.00 31.94 34 A 1 ATOM 267 C CG . LEU A 0 34 . 35.411 -15.718 -24.925 1.00 31.94 34 A 1 ATOM 268 C CD1 . LEU A 0 34 . 34.255 -16.640 -24.538 1.00 31.94 34 A 1 ATOM 269 C CD2 . LEU A 0 34 . 36.610 -16.587 -25.312 1.00 31.94 34 A 1 ATOM 270 N N . GLN A 0 35 . 36.700 -11.767 -27.305 1.00 30.85 35 A 1 ATOM 271 C CA . GLN A 0 35 . 37.210 -11.263 -28.579 1.00 30.85 35 A 1 ATOM 272 C C . GLN A 0 35 . 38.309 -12.194 -29.100 1.00 30.85 35 A 1 ATOM 273 C CB . GLN A 0 35 . 37.699 -9.810 -28.450 1.00 30.85 35 A 1 ATOM 274 O O . GLN A 0 35 . 39.492 -11.982 -28.849 1.00 30.85 35 A 1 ATOM 275 C CG . GLN A 0 35 . 36.541 -8.802 -28.441 1.00 30.85 35 A 1 ATOM 276 C CD . GLN A 0 35 . 37.027 -7.354 -28.500 1.00 30.85 35 A 1 ATOM 277 N NE2 . GLN A 0 35 . 36.227 -6.439 -29.000 1.00 30.85 35 A 1 ATOM 278 O OE1 . GLN A 0 35 . 38.124 -7.004 -28.103 1.00 30.85 35 A 1 ATOM 279 N N . ASN A 0 36 . 37.912 -13.200 -29.880 1.00 34.50 36 A 1 ATOM 280 C CA . ASN A 0 36 . 38.815 -13.793 -30.864 1.00 34.50 36 A 1 ATOM 281 C C . ASN A 0 36 . 38.805 -12.894 -32.103 1.00 34.50 36 A 1 ATOM 282 C CB . ASN A 0 36 . 38.373 -15.229 -31.212 1.00 34.50 36 A 1 ATOM 283 O O . ASN A 0 36 . 37.872 -12.965 -32.895 1.00 34.50 36 A 1 ATOM 284 C CG . ASN A 0 36 . 38.908 -16.293 -30.273 1.00 34.50 36 A 1 ATOM 285 N ND2 . ASN A 0 36 . 38.454 -17.514 -30.421 1.00 34.50 36 A 1 ATOM 286 O OD1 . ASN A 0 36 . 39.749 -16.069 -29.422 1.00 34.50 36 A 1 ATOM 287 N N . ASN A 0 37 . 39.836 -12.067 -32.268 1.00 32.51 37 A 1 ATOM 288 C CA . ASN A 0 37 . 40.098 -11.347 -33.513 1.00 32.51 37 A 1 ATOM 289 C C . ASN A 0 37 . 41.561 -11.550 -33.912 1.00 32.51 37 A 1 ATOM 290 C CB . ASN A 0 37 . 39.740 -9.852 -33.362 1.00 32.51 37 A 1 ATOM 291 O O . ASN A 0 37 . 42.467 -10.975 -33.309 1.00 32.51 37 A 1 ATOM 292 C CG . ASN A 0 37 . 38.342 -9.492 -33.841 1.00 32.51 37 A 1 ATOM 293 N ND2 . ASN A 0 37 . 37.885 -8.300 -33.543 1.00 32.51 37 A 1 ATOM 294 O OD1 . ASN A 0 37 . 37.655 -10.226 -34.523 1.00 32.51 37 A 1 ATOM 295 N N . SER A 0 38 . 41.782 -12.342 -34.958 1.00 34.93 38 A 1 ATOM 296 C CA . SER A 0 38 . 43.063 -12.444 -35.648 1.00 34.93 38 A 1 ATOM 297 C C . SER A 0 38 . 42.845 -12.375 -37.164 1.00 34.93 38 A 1 ATOM 298 C CB . SER A 0 38 . 43.841 -13.697 -35.210 1.00 34.93 38 A 1 ATOM 299 O O . SER A 0 38 . 42.112 -13.174 -37.732 1.00 34.93 38 A 1 ATOM 300 O OG . SER A 0 38 . 43.091 -14.886 -35.362 1.00 34.93 38 A 1 ATOM 301 N N . LEU A 0 39 . 43.544 -11.416 -37.785 1.00 34.63 39 A 1 ATOM 302 C CA . LEU A 0 39 . 43.695 -11.173 -39.228 1.00 34.63 39 A 1 ATOM 303 C C . LEU A 0 39 . 42.448 -10.764 -40.042 1.00 34.63 39 A 1 ATOM 304 C CB . LEU A 0 39 . 44.413 -12.353 -39.918 1.00 34.63 39 A 1 ATOM 305 O O . LEU A 0 39 . 41.362 -11.310 -39.910 1.00 34.63 39 A 1 ATOM 306 C CG . LEU A 0 39 . 45.904 -12.526 -39.576 1.00 34.63 39 A 1 ATOM 307 C CD1 . LEU A 0 39 . 46.154 -13.208 -38.228 1.00 34.63 39 A 1 ATOM 308 C CD2 . LEU A 0 39 . 46.571 -13.379 -40.655 1.00 34.63 39 A 1 ATOM 309 N N . GLY A 0 40 . 42.691 -9.880 -41.019 1.00 31.74 40 A 1 ATOM 310 C CA . GLY A 0 40 . 41.933 -9.875 -42.277 1.00 31.74 40 A 1 ATOM 311 C C . GLY A 0 40 . 41.038 -8.666 -42.531 1.00 31.74 40 A 1 ATOM 312 O O . GLY A 0 40 . 39.820 -8.785 -42.555 1.00 31.74 40 A 1 ATOM 313 N N . THR A 0 41 . 41.637 -7.511 -42.824 1.00 27.05 41 A 1 ATOM 314 C CA . THR A 0 41 . 40.963 -6.434 -43.567 1.00 27.05 41 A 1 ATOM 315 C C . THR A 0 41 . 40.359 -6.951 -44.876 1.00 27.05 41 A 1 ATOM 316 C CB . THR A 0 41 . 41.996 -5.367 -43.987 1.00 27.05 41 A 1 ATOM 317 O O . THR A 0 41 . 41.118 -7.460 -45.694 1.00 27.05 41 A 1 ATOM 318 C CG2 . THR A 0 41 . 42.408 -4.454 -42.839 1.00 27.05 41 A 1 ATOM 319 O OG1 . THR A 0 41 . 43.171 -5.994 -44.461 1.00 27.05 41 A 1 ATOM 320 N N . PHE A 0 42 . 39.066 -6.722 -45.124 1.00 30.51 42 A 1 ATOM 321 C CA . PHE A 0 42 . 38.559 -6.201 -46.405 1.00 30.51 42 A 1 ATOM 322 C C . PHE A 0 42 . 37.125 -5.664 -46.248 1.00 30.51 42 A 1 ATOM 323 C CB . PHE A 0 42 . 38.669 -7.208 -47.571 1.00 30.51 42 A 1 ATOM 324 O O . PHE A 0 42 . 36.310 -6.209 -45.509 1.00 30.51 42 A 1 ATOM 325 C CG . PHE A 0 42 . 39.792 -6.853 -48.539 1.00 30.51 42 A 1 ATOM 326 C CD1 . PHE A 0 42 . 39.669 -5.724 -49.374 1.00 30.51 42 A 1 ATOM 327 C CD2 . PHE A 0 42 . 40.983 -7.606 -48.573 1.00 30.51 42 A 1 ATOM 328 C CE1 . PHE A 0 42 . 40.741 -5.330 -50.197 1.00 30.51 42 A 1 ATOM 329 C CE2 . PHE A 0 42 . 42.062 -7.201 -49.379 1.00 30.51 42 A 1 ATOM 330 C CZ . PHE A 0 42 . 41.943 -6.059 -50.188 1.00 30.51 42 A 1 ATOM 331 N N . THR A 0 43 . 36.843 -4.550 -46.920 1.00 25.85 43 A 1 ATOM 332 C CA . THR A 0 43 . 35.559 -3.834 -46.939 1.00 25.85 43 A 1 ATOM 333 C C . THR A 0 43 . 34.633 -4.354 -48.038 1.00 25.85 43 A 1 ATOM 334 C CB . THR A 0 43 . 35.817 -2.338 -47.223 1.00 25.85 43 A 1 ATOM 335 O O . THR A 0 43 . 35.125 -4.704 -49.106 1.00 25.85 43 A 1 ATOM 336 C CG2 . THR A 0 43 . 36.214 -1.572 -45.965 1.00 25.85 43 A 1 ATOM 337 O OG1 . THR A 0 43 . 36.887 -2.170 -48.134 1.00 25.85 43 A 1 ATOM 338 N N . LEU A 0 44 . 33.309 -4.317 -47.816 1.00 32.51 44 A 1 ATOM 339 C CA . LEU A 0 44 . 32.280 -3.965 -48.818 1.00 32.51 44 A 1 ATOM 340 C C . LEU A 0 44 . 30.872 -3.859 -48.188 1.00 32.51 44 A 1 ATOM 341 C CB . LEU A 0 44 . 32.306 -4.911 -50.041 1.00 32.51 44 A 1 ATOM 342 O O . LEU A 0 44 . 30.630 -4.337 -47.081 1.00 32.51 44 A 1 ATOM 343 C CG . LEU A 0 44 . 33.016 -4.246 -51.245 1.00 32.51 44 A 1 ATOM 344 C CD1 . LEU A 0 44 . 33.533 -5.297 -52.222 1.00 32.51 44 A 1 ATOM 345 C CD2 . LEU A 0 44 . 32.082 -3.291 -51.992 1.00 32.51 44 A 1 ATOM 346 N N . THR A 0 45 . 29.979 -3.144 -48.874 1.00 30.84 45 A 1 ATOM 347 C CA . THR A 0 45 . 28.697 -2.595 -48.387 1.00 30.84 45 A 1 ATOM 348 C C . THR A 0 45 . 27.468 -3.484 -48.685 1.00 30.84 45 A 1 ATOM 349 C CB . THR A 0 45 . 28.511 -1.176 -48.970 1.00 30.84 45 A 1 ATOM 350 O O . THR A 0 45 . 27.570 -4.425 -49.471 1.00 30.84 45 A 1 ATOM 351 C CG2 . THR A 0 45 . 29.232 -0.133 -48.118 1.00 30.84 45 A 1 ATOM 352 O OG1 . THR A 0 45 . 29.061 -1.083 -50.267 1.00 30.84 45 A 1 ATOM 353 N N . PRO A 0 46 . 26.298 -3.243 -48.044 1.00 30.93 46 A 1 ATOM 354 C CA . PRO A 0 46 . 25.195 -4.211 -48.009 1.00 30.93 46 A 1 ATOM 355 C C . PRO A 0 46 . 24.057 -3.923 -49.004 1.00 30.93 46 A 1 ATOM 356 C CB . PRO A 0 46 . 24.672 -4.107 -46.574 1.00 30.93 46 A 1 ATOM 357 O O . PRO A 0 46 . 23.615 -2.780 -49.131 1.00 30.93 46 A 1 ATOM 358 C CG . PRO A 0 46 . 24.809 -2.615 -46.262 1.00 30.93 46 A 1 ATOM 359 C CD . PRO A 0 46 . 26.051 -2.195 -47.052 1.00 30.93 46 A 1 ATOM 360 N N . THR A 0 47 . 23.464 -4.958 -49.616 1.00 31.12 47 A 1 ATOM 361 C CA . THR A 0 47 . 22.080 -4.886 -50.140 1.00 31.12 47 A 1 ATOM 362 C C . THR A 0 47 . 21.441 -6.266 -50.393 1.00 31.12 47 A 1 ATOM 363 C CB . THR A 0 47 . 21.945 -4.050 -51.441 1.00 31.12 47 A 1 ATOM 364 O O . THR A 0 47 . 22.127 -7.220 -50.730 1.00 31.12 47 A 1 ATOM 365 C CG2 . THR A 0 47 . 20.757 -3.087 -51.339 1.00 31.12 47 A 1 ATOM 366 O OG1 . THR A 0 47 . 23.045 -3.232 -51.740 1.00 31.12 47 A 1 ATOM 367 N N . GLN A 0 48 . 20.101 -6.304 -50.311 1.00 33.65 48 A 1 ATOM 368 C CA . GLN A 0 48 . 19.163 -7.290 -50.893 1.00 33.65 48 A 1 ATOM 369 C C . GLN A 0 48 . 18.961 -8.686 -50.239 1.00 33.65 48 A 1 ATOM 370 C CB . GLN A 0 48 . 19.306 -7.356 -52.428 1.00 33.65 48 A 1 ATOM 371 O O . GLN A 0 48 . 19.643 -9.657 -50.526 1.00 33.65 48 A 1 ATOM 372 C CG . GLN A 0 48 . 18.995 -5.994 -53.079 1.00 33.65 48 A 1 ATOM 373 C CD . GLN A 0 48 . 18.966 -6.014 -54.602 1.00 33.65 48 A 1 ATOM 374 N NE2 . GLN A 0 48 . 18.999 -4.864 -55.238 1.00 33.65 48 A 1 ATOM 375 O OE1 . GLN A 0 48 . 18.876 -7.038 -55.251 1.00 33.65 48 A 1 ATOM 376 N N . LEU A 0 49 . 17.854 -8.761 -49.480 1.00 30.30 49 A 1 ATOM 377 C CA . LEU A 0 49 . 16.650 -9.576 -49.765 1.00 30.30 49 A 1 ATOM 378 C C . LEU A 0 49 . 16.673 -11.132 -49.777 1.00 30.30 49 A 1 ATOM 379 C CB . LEU A 0 49 . 15.995 -9.052 -51.067 1.00 30.30 49 A 1 ATOM 380 O O . LEU A 0 49 . 17.322 -11.772 -50.589 1.00 30.30 49 A 1 ATOM 381 C CG . LEU A 0 49 . 15.289 -7.687 -50.972 1.00 30.30 49 A 1 ATOM 382 C CD1 . LEU A 0 49 . 14.979 -7.160 -52.373 1.00 30.30 49 A 1 ATOM 383 C CD2 . LEU A 0 49 . 13.966 -7.765 -50.204 1.00 30.30 49 A 1 ATOM 384 N N . LEU A 0 50 . 15.671 -11.662 -49.049 1.00 30.87 50 A 1 ATOM 385 C CA . LEU A 0 50 . 14.815 -12.834 -49.344 1.00 30.87 50 A 1 ATOM 386 C C . LEU A 0 50 . 15.271 -14.277 -48.987 1.00 30.87 50 A 1 ATOM 387 C CB . LEU A 0 50 . 14.237 -12.736 -50.780 1.00 30.87 50 A 1 ATOM 388 O O . LEU A 0 50 . 16.167 -14.856 -49.580 1.00 30.87 50 A 1 ATOM 389 C CG . LEU A 0 50 . 13.200 -11.610 -50.971 1.00 30.87 50 A 1 ATOM 390 C CD1 . LEU A 0 50 . 13.031 -11.262 -52.451 1.00 30.87 50 A 1 ATOM 391 C CD2 . LEU A 0 50 . 11.810 -11.971 -50.443 1.00 30.87 50 A 1 ATOM 392 N N . HIS A 0 51 . 14.417 -14.891 -48.151 1.00 34.09 51 A 1 ATOM 393 C CA . HIS A 0 51 . 14.068 -16.320 -48.023 1.00 34.09 51 A 1 ATOM 394 C C . HIS A 0 51 . 14.993 -17.347 -47.323 1.00 34.09 51 A 1 ATOM 395 C CB . HIS A 0 51 . 13.503 -16.870 -49.344 1.00 34.09 51 A 1 ATOM 396 O O . HIS A 0 51 . 15.968 -17.843 -47.871 1.00 34.09 51 A 1 ATOM 397 C CG . HIS A 0 51 . 12.110 -16.370 -49.631 1.00 34.09 51 A 1 ATOM 398 C CD2 . HIS A 0 51 . 10.947 -16.867 -49.107 1.00 34.09 51 A 1 ATOM 399 N ND1 . HIS A 0 51 . 11.766 -15.319 -50.444 1.00 34.09 51 A 1 ATOM 400 C CE1 . HIS A 0 51 . 10.430 -15.180 -50.407 1.00 34.09 51 A 1 ATOM 401 N NE2 . HIS A 0 51 . 9.887 -16.099 -49.597 1.00 34.09 51 A 1 ATOM 402 N N . SER A 0 52 . 14.424 -17.866 -46.222 1.00 29.92 52 A 1 ATOM 403 C CA . SER A 0 52 . 14.452 -19.275 -45.778 1.00 29.92 52 A 1 ATOM 404 C C . SER A 0 52 . 15.681 -19.791 -44.998 1.00 29.92 52 A 1 ATOM 405 C CB . SER A 0 52 . 13.991 -20.193 -46.917 1.00 29.92 52 A 1 ATOM 406 O O . SER A 0 52 . 16.765 -19.221 -45.076 1.00 29.92 52 A 1 ATOM 407 O OG . SER A 0 52 . 12.645 -19.874 -47.239 1.00 29.92 52 A 1 ATOM 408 N N . PRO A 0 53 . 15.490 -20.800 -44.116 1.00 31.81 53 A 1 ATOM 409 C CA . PRO A 0 53 . 16.254 -20.875 -42.871 1.00 31.81 53 A 1 ATOM 410 C C . PRO A 0 53 . 17.469 -21.805 -42.935 1.00 31.81 53 A 1 ATOM 411 C CB . PRO A 0 53 . 15.245 -21.366 -41.829 1.00 31.81 53 A 1 ATOM 412 O O . PRO A 0 53 . 17.387 -22.918 -43.452 1.00 31.81 53 A 1 ATOM 413 C CG . PRO A 0 53 . 14.379 -22.336 -42.632 1.00 31.81 53 A 1 ATOM 414 C CD . PRO A 0 53 . 14.333 -21.693 -44.019 1.00 31.81 53 A 1 ATOM 415 N N . LEU A 0 54 . 18.559 -21.397 -42.280 1.00 30.55 54 A 1 ATOM 416 C CA . LEU A 0 54 . 19.689 -22.272 -41.978 1.00 30.55 54 A 1 ATOM 417 C C . LEU A 0 54 . 19.688 -22.672 -40.502 1.00 30.55 54 A 1 ATOM 418 C CB . LEU A 0 54 . 21.010 -21.632 -42.437 1.00 30.55 54 A 1 ATOM 419 O O . LEU A 0 54 . 19.860 -21.854 -39.600 1.00 30.55 54 A 1 ATOM 420 C CG . LEU A 0 54 . 21.233 -21.763 -43.957 1.00 30.55 54 A 1 ATOM 421 C CD1 . LEU A 0 54 . 22.433 -20.916 -44.376 1.00 30.55 54 A 1 ATOM 422 C CD2 . LEU A 0 54 . 21.517 -23.210 -44.382 1.00 30.55 54 A 1 ATOM 423 N N . ILE A 0 55 . 19.492 -23.971 -40.286 1.00 29.00 55 A 1 ATOM 424 C CA . ILE A 0 55 . 19.700 -24.653 -39.011 1.00 29.00 55 A 1 ATOM 425 C C . ILE A 0 55 . 21.208 -24.740 -38.768 1.00 29.00 55 A 1 ATOM 426 C CB . ILE A 0 55 . 19.059 -26.063 -39.068 1.00 29.00 55 A 1 ATOM 427 O O . ILE A 0 55 . 21.937 -25.256 -39.613 1.00 29.00 55 A 1 ATOM 428 C CG1 . ILE A 0 55 . 17.523 -25.958 -39.232 1.00 29.00 55 A 1 ATOM 429 C CG2 . ILE A 0 55 . 19.419 -26.901 -37.825 1.00 29.00 55 A 1 ATOM 430 C CD1 . ILE A 0 55 . 16.836 -27.290 -39.562 1.00 29.00 55 A 1 ATOM 431 N N . LEU A 0 56 . 21.664 -24.312 -37.592 1.00 30.66 56 A 1 ATOM 432 C CA . LEU A 0 56 . 23.015 -24.582 -37.106 1.00 30.66 56 A 1 ATOM 433 C C . LEU A 0 56 . 22.926 -25.179 -35.700 1.00 30.66 56 A 1 ATOM 434 C CB . LEU A 0 56 . 23.892 -23.315 -37.236 1.00 30.66 56 A 1 ATOM 435 O O . LEU A 0 56 . 22.742 -24.478 -34.709 1.00 30.66 56 A 1 ATOM 436 C CG . LEU A 0 56 . 24.983 -23.497 -38.311 1.00 30.66 56 A 1 ATOM 437 C CD1 . LEU A 0 56 . 25.472 -22.147 -38.831 1.00 30.66 56 A 1 ATOM 438 C CD2 . LEU A 0 56 . 26.184 -24.264 -37.749 1.00 30.66 56 A 1 ATOM 439 N N . ASN A 0 57 . 23.016 -26.508 -35.650 1.00 28.41 57 A 1 ATOM 440 C CA . ASN A 0 57 . 23.213 -27.263 -34.419 1.00 28.41 57 A 1 ATOM 441 C C . ASN A 0 57 . 24.642 -27.038 -33.913 1.00 28.41 57 A 1 ATOM 442 C CB . ASN A 0 57 . 23.013 -28.775 -34.695 1.00 28.41 57 A 1 ATOM 443 O O . ASN A 0 57 . 25.597 -27.270 -34.654 1.00 28.41 57 A 1 ATOM 444 C CG . ASN A 0 57 . 21.692 -29.363 -34.236 1.00 28.41 57 A 1 ATOM 445 N ND2 . ASN A 0 57 . 21.454 -30.616 -34.544 1.00 28.41 57 A 1 ATOM 446 O OD1 . ASN A 0 57 . 20.871 -28.741 -33.589 1.00 28.41 57 A 1 ATOM 447 N N . THR A 0 58 . 24.791 -26.740 -32.626 1.00 33.12 58 A 1 ATOM 448 C CA . THR A 0 58 . 25.993 -27.094 -31.862 1.00 33.12 58 A 1 ATOM 449 C C . THR A 0 58 . 25.558 -27.833 -30.600 1.00 33.12 58 A 1 ATOM 450 C CB . THR A 0 58 . 26.900 -25.893 -31.552 1.00 33.12 58 A 1 ATOM 451 O O . THR A 0 58 . 24.755 -27.340 -29.812 1.00 33.12 58 A 1 ATOM 452 C CG2 . THR A 0 58 . 27.645 -25.416 -32.799 1.00 33.12 58 A 1 ATOM 453 O OG1 . THR A 0 58 . 26.174 -24.791 -31.064 1.00 33.12 58 A 1 ATOM 454 N N . SER A 0 59 . 26.035 -29.068 -30.451 1.00 28.37 59 A 1 ATOM 455 C CA . SER A 0 59 . 25.589 -30.000 -29.414 1.00 28.37 59 A 1 ATOM 456 C C . SER A 0 59 . 26.759 -30.819 -28.869 1.00 28.37 59 A 1 ATOM 457 C CB . SER A 0 59 . 24.501 -30.929 -29.977 1.00 28.37 59 A 1 ATOM 458 O O . SER A 0 59 . 27.259 -31.708 -29.554 1.00 28.37 59 A 1 ATOM 459 O OG . SER A 0 59 . 24.958 -31.604 -31.135 1.00 28.37 59 A 1 ATOM 460 N N . ALA A 0 60 . 27.149 -30.507 -27.636 1.00 34.41 60 A 1 ATOM 461 C CA . ALA A 0 60 . 27.924 -31.290 -26.670 1.00 34.41 60 A 1 ATOM 462 C C . ALA A 0 60 . 27.788 -30.518 -25.331 1.00 34.41 60 A 1 ATOM 463 C CB . ALA A 0 60 . 29.385 -31.401 -27.130 1.00 34.41 60 A 1 ATOM 464 O O . ALA A 0 60 . 27.730 -29.291 -25.360 1.00 34.41 60 A 1 ATOM 465 N N . ASP A 0 61 . 27.622 -31.118 -24.153 1.00 32.98 61 A 1 ATOM 466 C CA . ASP A 0 61 . 28.004 -32.474 -23.756 1.00 32.98 61 A 1 ATOM 467 C C . ASP A 0 61 . 26.839 -33.406 -23.379 1.00 32.98 61 A 1 ATOM 468 C CB . ASP A 0 61 . 28.982 -32.366 -22.576 1.00 32.98 61 A 1 ATOM 469 O O . ASP A 0 61 . 25.756 -32.995 -22.958 1.00 32.98 61 A 1 ATOM 470 C CG . ASP A 0 61 . 30.317 -31.770 -23.016 1.00 32.98 61 A 1 ATOM 471 O OD1 . ASP A 0 61 . 30.869 -32.317 -23.996 1.00 32.98 61 A 1 ATOM 472 O OD2 . ASP A 0 61 . 30.752 -30.785 -22.382 1.00 32.98 61 A 1 ATOM 473 N N . VAL A 0 62 . 27.113 -34.705 -23.506 1.00 32.59 62 A 1 ATOM 474 C CA . VAL A 0 62 . 26.255 -35.835 -23.129 1.00 32.59 62 A 1 ATOM 475 C C . VAL A 0 62 . 27.011 -36.695 -22.120 1.00 32.59 62 A 1 ATOM 476 C CB . VAL A 0 62 . 25.922 -36.687 -24.378 1.00 32.59 62 A 1 ATOM 477 O O . VAL A 0 62 . 28.191 -36.936 -22.332 1.00 32.59 62 A 1 ATOM 478 C CG1 . VAL A 0 62 . 25.240 -38.025 -24.045 1.00 32.59 62 A 1 ATOM 479 C CG2 . VAL A 0 62 . 24.992 -35.926 -25.331 1.00 32.59 62 A 1 ATOM 480 N N . LEU A 0 63 . 26.317 -37.201 -21.091 1.00 33.47 63 A 1 ATOM 481 C CA . LEU A 0 63 . 26.512 -38.515 -20.436 1.00 33.47 63 A 1 ATOM 482 C C . LEU A 0 63 . 25.439 -38.645 -19.327 1.00 33.47 63 A 1 ATOM 483 C CB . LEU A 0 63 . 27.947 -38.679 -19.876 1.00 33.47 63 A 1 ATOM 484 O O . LEU A 0 63 . 25.594 -38.131 -18.228 1.00 33.47 63 A 1 ATOM 485 C CG . LEU A 0 63 . 28.902 -39.470 -20.804 1.00 33.47 63 A 1 ATOM 486 C CD1 . LEU A 0 63 . 30.350 -39.274 -20.357 1.00 33.47 63 A 1 ATOM 487 C CD2 . LEU A 0 63 . 28.594 -40.969 -20.809 1.00 33.47 63 A 1 ATOM 488 N N . HIS A 0 64 . 24.209 -39.061 -19.637 1.00 31.03 64 A 1 ATOM 489 C CA . HIS A 0 64 . 23.759 -40.465 -19.621 1.00 31.03 64 A 1 ATOM 490 C C . HIS A 0 64 . 24.151 -41.281 -18.372 1.00 31.03 64 A 1 ATOM 491 C CB . HIS A 0 64 . 24.083 -41.227 -20.924 1.00 31.03 64 A 1 ATOM 492 O O . HIS A 0 64 . 25.229 -41.859 -18.308 1.00 31.03 64 A 1 ATOM 493 C CG . HIS A 0 64 . 22.952 -41.209 -21.917 1.00 31.03 64 A 1 ATOM 494 C CD2 . HIS A 0 64 . 22.105 -42.248 -22.201 1.00 31.03 64 A 1 ATOM 495 N ND1 . HIS A 0 64 . 22.568 -40.147 -22.701 1.00 31.03 64 A 1 ATOM 496 C CE1 . HIS A 0 64 . 21.514 -40.536 -23.439 1.00 31.03 64 A 1 ATOM 497 N NE2 . HIS A 0 64 . 21.191 -41.807 -23.162 1.00 31.03 64 A 1 ATOM 498 N N . SER A 0 65 . 23.188 -41.479 -17.466 1.00 33.19 65 A 1 ATOM 499 C CA . SER A 0 65 . 22.778 -42.828 -17.037 1.00 33.19 65 A 1 ATOM 500 C C . SER A 0 65 . 21.320 -42.812 -16.544 1.00 33.19 65 A 1 ATOM 501 C CB . SER A 0 65 . 23.731 -43.460 -16.012 1.00 33.19 65 A 1 ATOM 502 O O . SER A 0 65 . 20.813 -41.789 -16.088 1.00 33.19 65 A 1 ATOM 503 O OG . SER A 0 65 . 23.953 -42.610 -14.914 1.00 33.19 65 A 1 ATOM 504 N N . HIS A 0 66 . 20.622 -43.930 -16.737 1.00 31.06 66 A 1 ATOM 505 C CA . HIS A 0 66 . 19.187 -44.135 -16.495 1.00 31.06 66 A 1 ATOM 506 C C . HIS A 0 66 . 18.994 -45.291 -15.494 1.00 31.06 66 A 1 ATOM 507 C CB . HIS A 0 66 . 18.503 -44.492 -17.840 1.00 31.06 66 A 1 ATOM 508 O O . HIS A 0 66 . 19.875 -46.141 -15.400 1.00 31.06 66 A 1 ATOM 509 C CG . HIS A 0 66 . 17.591 -43.444 -18.431 1.00 31.06 66 A 1 ATOM 510 C CD2 . HIS A 0 66 . 17.896 -42.574 -19.445 1.00 31.06 66 A 1 ATOM 511 N ND1 . HIS A 0 66 . 16.244 -43.304 -18.174 1.00 31.06 66 A 1 ATOM 512 C CE1 . HIS A 0 66 . 15.757 -42.362 -19.000 1.00 31.06 66 A 1 ATOM 513 N NE2 . HIS A 0 66 . 16.727 -41.885 -19.791 1.00 31.06 66 A 1 ATOM 514 N N . CYS A 0 67 . 17.791 -45.392 -14.900 1.00 32.61 67 A 1 ATOM 515 C CA . CYS A 0 67 . 17.289 -46.540 -14.106 1.00 32.61 67 A 1 ATOM 516 C C . CYS A 0 67 . 17.948 -46.720 -12.713 1.00 32.61 67 A 1 ATOM 517 C CB . CYS A 0 67 . 17.345 -47.804 -14.985 1.00 32.61 67 A 1 ATOM 518 O O . CYS A 0 67 . 19.118 -46.419 -12.540 1.00 32.61 67 A 1 ATOM 519 S SG . CYS A 0 67 . 16.308 -47.585 -16.464 1.00 32.61 67 A 1 ATOM 520 N N . THR A 0 68 . 17.274 -47.175 -11.646 1.00 31.90 68 A 1 ATOM 521 C CA . THR A 0 68 . 15.874 -47.625 -11.413 1.00 31.90 68 A 1 ATOM 522 C C . THR A 0 68 . 15.554 -47.486 -9.901 1.00 31.90 68 A 1 ATOM 523 C CB . THR A 0 68 . 15.646 -49.111 -11.797 1.00 31.90 68 A 1 ATOM 524 O O . THR A 0 68 . 16.491 -47.339 -9.119 1.00 31.90 68 A 1 ATOM 525 C CG2 . THR A 0 68 . 14.628 -49.270 -12.931 1.00 31.90 68 A 1 ATOM 526 O OG1 . THR A 0 68 . 16.822 -49.755 -12.223 1.00 31.90 68 A 1 ATOM 527 N N . PRO A 0 69 . 14.283 -47.523 -9.445 1.00 31.07 69 A 1 ATOM 528 C CA . PRO A 0 69 . 13.932 -47.322 -8.034 1.00 31.07 69 A 1 ATOM 529 C C . PRO A 0 69 . 13.834 -48.635 -7.234 1.00 31.07 69 A 1 ATOM 530 C CB . PRO A 0 69 . 12.568 -46.630 -8.092 1.00 31.07 69 A 1 ATOM 531 O O . PRO A 0 69 . 13.283 -49.606 -7.740 1.00 31.07 69 A 1 ATOM 532 C CG . PRO A 0 69 . 11.897 -47.296 -9.296 1.00 31.07 69 A 1 ATOM 533 C CD . PRO A 0 69 . 13.062 -47.624 -10.236 1.00 31.07 69 A 1 ATOM 534 N N . CYS A 0 70 . 14.280 -48.616 -5.973 1.00 29.99 70 A 1 ATOM 535 C CA . CYS A 0 70 . 13.852 -49.459 -4.838 1.00 29.99 70 A 1 ATOM 536 C C . CYS A 0 70 . 14.393 -48.777 -3.565 1.00 29.99 70 A 1 ATOM 537 C CB . CYS A 0 70 . 14.376 -50.898 -4.980 1.00 29.99 70 A 1 ATOM 538 O O . CYS A 0 70 . 15.553 -48.387 -3.526 1.00 29.99 70 A 1 ATOM 539 S SG . CYS A 0 70 . 13.125 -51.925 -5.809 1.00 29.99 70 A 1 ATOM 540 N N . GLU A 0 71 . 13.525 -48.303 -2.676 1.00 30.17 71 A 1 ATOM 541 C CA . GLU A 0 71 . 13.047 -48.992 -1.464 1.00 30.17 71 A 1 ATOM 542 C C . GLU A 0 71 . 13.880 -48.682 -0.212 1.00 30.17 71 A 1 ATOM 543 C CB . GLU A 0 71 . 12.743 -50.497 -1.593 1.00 30.17 71 A 1 ATOM 544 O O . GLU A 0 71 . 15.086 -48.463 -0.234 1.00 30.17 71 A 1 ATOM 545 C CG . GLU A 0 71 . 11.394 -50.764 -2.276 1.00 30.17 71 A 1 ATOM 546 C CD . GLU A 0 71 . 10.907 -52.207 -2.075 1.00 30.17 71 A 1 ATOM 547 O OE1 . GLU A 0 71 . 9.672 -52.370 -1.955 1.00 30.17 71 A 1 ATOM 548 O OE2 . GLU A 0 71 . 11.763 -53.117 -2.030 1.00 30.17 71 A 1 ATOM 549 N N . SER A 0 72 . 13.159 -48.599 0.899 1.00 28.72 72 A 1 ATOM 550 C CA . SER A 0 72 . 13.653 -48.333 2.243 1.00 28.72 72 A 1 ATOM 551 C C . SER A 0 72 . 14.629 -49.395 2.746 1.00 28.72 72 A 1 ATOM 552 C CB . SER A 0 72 . 12.434 -48.376 3.174 1.00 28.72 72 A 1 ATOM 553 O O . SER A 0 72 . 14.282 -50.575 2.709 1.00 28.72 72 A 1 ATOM 554 O OG . SER A 0 72 . 11.676 -49.549 2.918 1.00 28.72 72 A 1 ATOM 555 N N . GLN A 0 73 . 15.701 -48.968 3.421 1.00 30.04 73 A 1 ATOM 556 C CA . GLN A 0 73 . 15.922 -49.340 4.827 1.00 30.04 73 A 1 ATOM 557 C C . GLN A 0 73 . 17.018 -48.504 5.508 1.00 30.04 73 A 1 ATOM 558 C CB . GLN A 0 73 . 16.124 -50.861 5.003 1.00 30.04 73 A 1 ATOM 559 O O . GLN A 0 73 . 17.656 -47.649 4.900 1.00 30.04 73 A 1 ATOM 560 C CG . GLN A 0 73 . 14.840 -51.464 5.607 1.00 30.04 73 A 1 ATOM 561 C CD . GLN A 0 73 . 14.754 -52.966 5.397 1.00 30.04 73 A 1 ATOM 562 N NE2 . GLN A 0 73 . 13.949 -53.434 4.471 1.00 30.04 73 A 1 ATOM 563 O OE1 . GLN A 0 73 . 15.411 -53.740 6.064 1.00 30.04 73 A 1 ATOM 564 N N . SER A 0 74 . 17.113 -48.675 6.823 1.00 29.41 74 A 1 ATOM 565 C CA . SER A 0 74 . 17.708 -47.755 7.791 1.00 29.41 74 A 1 ATOM 566 C C . SER A 0 74 . 19.069 -48.193 8.345 1.00 29.41 74 A 1 ATOM 567 C CB . SER A 0 74 . 16.726 -47.664 8.969 1.00 29.41 74 A 1 ATOM 568 O O . SER A 0 74 . 19.261 -49.373 8.618 1.00 29.41 74 A 1 ATOM 569 O OG . SER A 0 74 . 16.341 -48.965 9.387 1.00 29.41 74 A 1 ATOM 570 N N . ALA A 0 75 . 19.870 -47.193 8.740 1.00 29.51 75 A 1 ATOM 571 C CA . ALA A 0 75 . 20.860 -47.250 9.833 1.00 29.51 75 A 1 ATOM 572 C C . ALA A 0 75 . 22.206 -47.999 9.543 1.00 29.51 75 A 1 ATOM 573 C CB . ALA A 0 75 . 20.079 -47.633 11.107 1.00 29.51 75 A 1 ATOM 574 O O . ALA A 0 75 . 22.440 -48.383 8.401 1.00 29.51 75 A 1 ATOM 575 N N . PRO A 0 76 . 23.190 -48.014 10.477 1.00 34.89 76 A 1 ATOM 576 C CA . PRO A 0 76 . 24.068 -46.846 10.663 1.00 34.89 76 A 1 ATOM 577 C C . PRO A 0 76 . 25.571 -47.170 10.907 1.00 34.89 76 A 1 ATOM 578 C CB . PRO A 0 76 . 23.491 -46.207 11.935 1.00 34.89 76 A 1 ATOM 579 O O . PRO A 0 76 . 25.952 -48.312 11.107 1.00 34.89 76 A 1 ATOM 580 C CG . PRO A 0 76 . 23.238 -47.435 12.818 1.00 34.89 76 A 1 ATOM 581 C CD . PRO A 0 76 . 23.015 -48.579 11.815 1.00 34.89 76 A 1 ATOM 582 N N . CYS A 0 77 . 26.369 -46.101 11.051 1.00 27.26 77 A 1 ATOM 583 C CA . CYS A 0 77 . 27.589 -45.988 11.878 1.00 27.26 77 A 1 ATOM 584 C C . CYS A 0 77 . 28.836 -46.857 11.579 1.00 27.26 77 A 1 ATOM 585 C CB . CYS A 0 77 . 27.194 -46.133 13.358 1.00 27.26 77 A 1 ATOM 586 O O . CYS A 0 77 . 28.836 -48.074 11.716 1.00 27.26 77 A 1 ATOM 587 S SG . CYS A 0 77 . 28.448 -45.345 14.410 1.00 27.26 77 A 1 ATOM 588 N N . SER A 0 78 . 29.977 -46.176 11.416 1.00 32.86 78 A 1 ATOM 589 C CA . SER A 0 78 . 31.258 -46.625 11.984 1.00 32.86 78 A 1 ATOM 590 C C . SER A 0 78 . 32.140 -45.407 12.285 1.00 32.86 78 A 1 ATOM 591 C CB . SER A 0 78 . 31.976 -47.628 11.072 1.00 32.86 78 A 1 ATOM 592 O O . SER A 0 78 . 32.459 -44.631 11.383 1.00 32.86 78 A 1 ATOM 593 O OG . SER A 0 78 . 32.187 -47.090 9.783 1.00 32.86 78 A 1 ATOM 594 N N . GLN A 0 79 . 32.482 -45.215 13.559 1.00 29.23 79 A 1 ATOM 595 C CA . GLN A 0 79 . 33.293 -44.105 14.070 1.00 29.23 79 A 1 ATOM 596 C C . GLN A 0 79 . 34.792 -44.317 13.804 1.00 29.23 79 A 1 ATOM 597 C CB . GLN A 0 79 . 33.123 -44.032 15.600 1.00 29.23 79 A 1 ATOM 598 O O . GLN A 0 79 . 35.263 -45.452 13.811 1.00 29.23 79 A 1 ATOM 599 C CG . GLN A 0 79 . 31.703 -43.745 16.128 1.00 29.23 79 A 1 ATOM 600 C CD . GLN A 0 79 . 31.543 -44.155 17.597 1.00 29.23 79 A 1 ATOM 601 N NE2 . GLN A 0 79 . 30.671 -43.532 18.357 1.00 29.23 79 A 1 ATOM 602 O OE1 . GLN A 0 79 . 32.189 -45.065 18.080 1.00 29.23 79 A 1 ATOM 603 N N . THR A 0 80 . 35.555 -43.219 13.773 1.00 32.44 80 A 1 ATOM 604 C CA . THR A 0 80 . 36.957 -43.230 14.226 1.00 32.44 80 A 1 ATOM 605 C C . THR A 0 80 . 37.202 -42.012 15.119 1.00 32.44 80 A 1 ATOM 606 C CB . THR A 0 80 . 37.980 -43.267 13.072 1.00 32.44 80 A 1 ATOM 607 O O . THR A 0 80 . 37.300 -40.888 14.629 1.00 32.44 80 A 1 ATOM 608 C CG2 . THR A 0 80 . 39.343 -43.744 13.575 1.00 32.44 80 A 1 ATOM 609 O OG1 . THR A 0 80 . 37.603 -44.165 12.056 1.00 32.44 80 A 1 ATOM 610 N N . LEU A 0 81 . 37.277 -42.226 16.436 1.00 28.74 81 A 1 ATOM 611 C CA . LEU A 0 81 . 37.748 -41.222 17.398 1.00 28.74 81 A 1 ATOM 612 C C . LEU A 0 81 . 39.261 -41.013 17.246 1.00 28.74 81 A 1 ATOM 613 C CB . LEU A 0 81 . 37.511 -41.699 18.852 1.00 28.74 81 A 1 ATOM 614 O O . LEU A 0 81 . 39.994 -41.998 17.210 1.00 28.74 81 A 1 ATOM 615 C CG . LEU A 0 81 . 36.155 -41.380 19.500 1.00 28.74 81 A 1 ATOM 616 C CD1 . LEU A 0 81 . 35.012 -42.214 18.924 1.00 28.74 81 A 1 ATOM 617 C CD2 . LEU A 0 81 . 36.252 -41.656 21.003 1.00 28.74 81 A 1 ATOM 618 N N . ILE A 0 82 . 39.727 -39.762 17.328 1.00 32.36 82 A 1 ATOM 619 C CA . ILE A 0 82 . 40.953 -39.414 18.070 1.00 32.36 82 A 1 ATOM 620 C C . ILE A 0 82 . 40.672 -38.144 18.884 1.00 32.36 82 A 1 ATOM 621 C CB . ILE A 0 82 . 42.227 -39.296 17.191 1.00 32.36 82 A 1 ATOM 622 O O . ILE A 0 82 . 40.021 -37.211 18.412 1.00 32.36 82 A 1 ATOM 623 C CG1 . ILE A 0 82 . 42.548 -40.649 16.511 1.00 32.36 82 A 1 ATOM 624 C CG2 . ILE A 0 82 . 43.430 -38.840 18.046 1.00 32.36 82 A 1 ATOM 625 C CD1 . ILE A 0 82 . 43.873 -40.736 15.744 1.00 32.36 82 A 1 ATOM 626 N N . THR A 0 83 . 41.133 -38.144 20.132 1.00 29.56 83 A 1 ATOM 627 C CA . THR A 0 83 . 40.631 -37.302 21.221 1.00 29.56 83 A 1 ATOM 628 C C . THR A 0 83 . 41.672 -36.271 21.685 1.00 29.56 83 A 1 ATOM 629 C CB . THR A 0 83 . 40.221 -38.195 22.428 1.00 29.56 83 A 1 ATOM 630 O O . THR A 0 83 . 42.821 -36.623 21.921 1.00 29.56 83 A 1 ATOM 631 C CG2 . THR A 0 83 . 38.877 -37.819 23.066 1.00 29.56 83 A 1 ATOM 632 O OG1 . THR A 0 83 . 40.113 -39.562 22.075 1.00 29.56 83 A 1 ATOM 633 N N . THR A 0 84 . 41.211 -35.043 21.962 1.00 28.13 84 A 1 ATOM 634 C CA . THR A 0 84 . 41.662 -34.131 23.048 1.00 28.13 84 A 1 ATOM 635 C C . THR A 0 84 . 43.097 -33.553 23.139 1.00 28.13 84 A 1 ATOM 636 C CB . THR A 0 84 . 41.329 -34.731 24.428 1.00 28.13 84 A 1 ATOM 637 O O . THR A 0 84 . 44.089 -34.257 23.027 1.00 28.13 84 A 1 ATOM 638 C CG2 . THR A 0 84 . 39.830 -34.771 24.713 1.00 28.13 84 A 1 ATOM 639 O OG1 . THR A 0 84 . 41.863 -36.022 24.591 1.00 28.13 84 A 1 ATOM 640 N N . GLN A 0 85 . 43.119 -32.289 23.610 1.00 28.42 85 A 1 ATOM 641 C CA . GLN A 0 85 . 44.098 -31.594 24.491 1.00 28.42 85 A 1 ATOM 642 C C . GLN A 0 85 . 44.906 -30.397 23.911 1.00 28.42 85 A 1 ATOM 643 C CB . GLN A 0 85 . 44.875 -32.542 25.435 1.00 28.42 85 A 1 ATOM 644 O O . GLN A 0 85 . 45.077 -30.304 22.696 1.00 28.42 85 A 1 ATOM 645 C CG . GLN A 0 85 . 43.935 -33.199 26.476 1.00 28.42 85 A 1 ATOM 646 C CD . GLN A 0 85 . 44.260 -32.930 27.944 1.00 28.42 85 A 1 ATOM 647 N NE2 . GLN A 0 85 . 43.361 -33.257 28.846 1.00 28.42 85 A 1 ATOM 648 O OE1 . GLN A 0 85 . 45.290 -32.403 28.322 1.00 28.42 85 A 1 ATOM 649 N N . PRO A 0 86 . 45.259 -29.387 24.753 1.00 30.05 86 A 1 ATOM 650 C CA . PRO A 0 86 . 45.359 -27.982 24.321 1.00 30.05 86 A 1 ATOM 651 C C . PRO A 0 86 . 46.790 -27.403 24.218 1.00 30.05 86 A 1 ATOM 652 C CB . PRO A 0 86 . 44.558 -27.235 25.394 1.00 30.05 86 A 1 ATOM 653 O O . PRO A 0 86 . 47.738 -27.990 24.721 1.00 30.05 86 A 1 ATOM 654 C CG . PRO A 0 86 . 44.984 -27.952 26.675 1.00 30.05 86 A 1 ATOM 655 C CD . PRO A 0 86 . 45.174 -29.399 26.220 1.00 30.05 86 A 1 ATOM 656 N N . LEU A 0 87 . 46.883 -26.208 23.600 1.00 30.32 87 A 1 ATOM 657 C CA . LEU A 0 87 . 47.950 -25.173 23.637 1.00 30.32 87 A 1 ATOM 658 C C . LEU A 0 87 . 49.374 -25.586 24.079 1.00 30.32 87 A 1 ATOM 659 C CB . LEU A 0 87 . 47.466 -24.008 24.533 1.00 30.32 87 A 1 ATOM 660 O O . LEU A 0 87 . 49.598 -25.923 25.240 1.00 30.32 87 A 1 ATOM 661 C CG . LEU A 0 87 . 46.528 -23.014 23.829 1.00 30.32 87 A 1 ATOM 662 C CD1 . LEU A 0 87 . 45.787 -22.165 24.862 1.00 30.32 87 A 1 ATOM 663 C CD2 . LEU A 0 87 . 47.306 -22.065 22.912 1.00 30.32 87 A 1 ATOM 664 N N . PRO A 0 88 . 50.386 -25.287 23.239 1.00 29.22 88 A 1 ATOM 665 C CA . PRO A 0 88 . 51.228 -24.136 23.606 1.00 29.22 88 A 1 ATOM 666 C C . PRO A 0 88 . 51.729 -23.261 22.437 1.00 29.22 88 A 1 ATOM 667 C CB . PRO A 0 88 . 52.419 -24.749 24.348 1.00 29.22 88 A 1 ATOM 668 O O . PRO A 0 88 . 51.818 -23.682 21.286 1.00 29.22 88 A 1 ATOM 669 C CG . PRO A 0 88 . 52.658 -26.050 23.584 1.00 29.22 88 A 1 ATOM 670 C CD . PRO A 0 88 . 51.314 -26.369 22.920 1.00 29.22 88 A 1 ATOM 671 N N . LEU A 0 89 . 52.126 -22.030 22.777 1.00 27.98 89 A 1 ATOM 672 C CA . LEU A 0 89 . 52.961 -21.147 21.949 1.00 27.98 89 A 1 ATOM 673 C C . LEU A 0 89 . 54.402 -21.678 21.868 1.00 27.98 89 A 1 ATOM 674 C CB . LEU A 0 89 . 53.026 -19.758 22.625 1.00 27.98 89 A 1 ATOM 675 O O . LEU A 0 89 . 54.930 -22.123 22.887 1.00 27.98 89 A 1 ATOM 676 C CG . LEU A 0 89 . 51.729 -18.934 22.612 1.00 27.98 89 A 1 ATOM 677 C CD1 . LEU A 0 89 . 51.803 -17.831 23.669 1.00 27.98 89 A 1 ATOM 678 C CD2 . LEU A 0 89 . 51.512 -18.277 21.249 1.00 27.98 89 A 1 ATOM 679 N N . LEU A 0 90 . 55.090 -21.494 20.733 1.00 30.46 90 A 1 ATOM 680 C CA . LEU A 0 90 . 56.558 -21.425 20.725 1.00 30.46 90 A 1 ATOM 681 C C . LEU A 0 90 . 57.113 -20.545 19.587 1.00 30.46 90 A 1 ATOM 682 C CB . LEU A 0 90 . 57.183 -22.839 20.722 1.00 30.46 90 A 1 ATOM 683 O O . LEU A 0 90 . 56.645 -20.600 18.453 1.00 30.46 90 A 1 ATOM 684 C CG . LEU A 0 90 . 58.457 -22.912 21.587 1.00 30.46 90 A 1 ATOM 685 C CD1 . LEU A 0 90 . 58.143 -22.911 23.088 1.00 30.46 90 A 1 ATOM 686 C CD2 . LEU A 0 90 . 59.241 -24.188 21.288 1.00 30.46 90 A 1 ATOM 687 N N . ASN A 0 91 . 58.121 -19.737 19.933 1.00 30.43 91 A 1 ATOM 688 C CA . ASN A 0 91 . 58.900 -18.851 19.049 1.00 30.43 91 A 1 ATOM 689 C C . ASN A 0 91 . 59.858 -19.673 18.139 1.00 30.43 91 A 1 ATOM 690 C CB . ASN A 0 91 . 59.602 -17.834 19.974 1.00 30.43 91 A 1 ATOM 691 O O . ASN A 0 91 . 59.923 -20.891 18.267 1.00 30.43 91 A 1 ATOM 692 C CG . ASN A 0 91 . 58.641 -16.904 20.692 1.00 30.43 91 A 1 ATOM 693 N ND2 . ASN A 0 91 . 58.941 -16.518 21.910 1.00 30.43 91 A 1 ATOM 694 O OD1 . ASN A 0 91 . 57.628 -16.485 20.168 1.00 30.43 91 A 1 ATOM 695 N N . SER A 0 92 . 60.674 -19.127 17.224 1.00 31.91 92 A 1 ATOM 696 C CA . SER A 0 92 . 61.692 -18.054 17.361 1.00 31.91 92 A 1 ATOM 697 C C . SER A 0 92 . 62.502 -17.962 16.027 1.00 31.91 92 A 1 ATOM 698 C CB . SER A 0 92 . 62.614 -18.499 18.517 1.00 31.91 92 A 1 ATOM 699 O O . SER A 0 92 . 62.114 -18.681 15.103 1.00 31.91 92 A 1 ATOM 700 O OG . SER A 0 92 . 62.915 -17.415 19.375 1.00 31.91 92 A 1 ATOM 701 N N . PRO A 0 93 . 63.651 -17.244 15.865 1.00 37.60 93 A 1 ATOM 702 C CA . PRO A 0 93 . 64.308 -16.247 16.737 1.00 37.60 93 A 1 ATOM 703 C C . PRO A 0 93 . 65.002 -15.014 16.055 1.00 37.60 93 A 1 ATOM 704 C CB . PRO A 0 93 . 65.443 -17.076 17.361 1.00 37.60 93 A 1 ATOM 705 O O . PRO A 0 93 . 65.264 -14.984 14.858 1.00 37.60 93 A 1 ATOM 706 C CG . PRO A 0 93 . 65.840 -18.069 16.259 1.00 37.60 93 A 1 ATOM 707 C CD . PRO A 0 93 . 64.747 -17.942 15.199 1.00 37.60 93 A 1 ATOM 708 N N . TYR A 0 94 . 65.475 -14.105 16.927 1.00 34.35 94 A 1 ATOM 709 C CA . TYR A 0 94 . 66.786 -13.400 16.937 1.00 34.35 94 A 1 ATOM 710 C C . TYR A 0 94 . 67.005 -11.926 16.499 1.00 34.35 94 A 1 ATOM 711 C CB . TYR A 0 94 . 67.997 -14.283 16.541 1.00 34.35 94 A 1 ATOM 712 O O . TYR A 0 94 . 66.919 -11.554 15.336 1.00 34.35 94 A 1 ATOM 713 C CG . TYR A 0 94 . 68.581 -15.112 17.677 1.00 34.35 94 A 1 ATOM 714 C CD1 . TYR A 0 94 . 68.896 -14.510 18.913 1.00 34.35 94 A 1 ATOM 715 C CD2 . TYR A 0 94 . 68.786 -16.495 17.513 1.00 34.35 94 A 1 ATOM 716 C CE1 . TYR A 0 94 . 69.297 -15.294 20.008 1.00 34.35 94 A 1 ATOM 717 C CE2 . TYR A 0 94 . 69.153 -17.292 18.614 1.00 34.35 94 A 1 ATOM 718 O OH . TYR A 0 94 . 69.724 -17.465 20.935 1.00 34.35 94 A 1 ATOM 719 C CZ . TYR A 0 94 . 69.391 -16.694 19.869 1.00 34.35 94 A 1 ATOM 720 N N . ASN A 0 95 . 67.569 -11.211 17.495 1.00 33.57 95 A 1 ATOM 721 C CA . ASN A 0 95 . 68.493 -10.061 17.502 1.00 33.57 95 A 1 ATOM 722 C C . ASN A 0 95 . 67.961 -8.639 17.241 1.00 33.57 95 A 1 ATOM 723 C CB . ASN A 0 95 . 69.726 -10.359 16.620 1.00 33.57 95 A 1 ATOM 724 O O . ASN A 0 95 . 67.308 -8.406 16.236 1.00 33.57 95 A 1 ATOM 725 C CG . ASN A 0 95 . 70.562 -11.525 17.108 1.00 33.57 95 A 1 ATOM 726 N ND2 . ASN A 0 95 . 71.274 -12.193 16.232 1.00 33.57 95 A 1 ATOM 727 O OD1 . ASN A 0 95 . 70.592 -11.843 18.285 1.00 33.57 95 A 1 ATOM 728 N N . HIS A 0 96 . 68.376 -7.580 17.955 1.00 29.93 96 A 1 ATOM 729 C CA . HIS A 0 96 . 68.828 -7.243 19.337 1.00 29.93 96 A 1 ATOM 730 C C . HIS A 0 96 . 69.386 -5.787 19.264 1.00 29.93 96 A 1 ATOM 731 C CB . HIS A 0 96 . 69.916 -8.169 19.953 1.00 29.93 96 A 1 ATOM 732 O O . HIS A 0 96 . 69.517 -5.266 18.162 1.00 29.93 96 A 1 ATOM 733 C CG . HIS A 0 96 . 69.455 -8.883 21.212 1.00 29.93 96 A 1 ATOM 734 C CD2 . HIS A 0 96 . 69.271 -10.232 21.373 1.00 29.93 96 A 1 ATOM 735 N ND1 . HIS A 0 96 . 69.188 -8.301 22.438 1.00 29.93 96 A 1 ATOM 736 C CE1 . HIS A 0 96 . 68.836 -9.270 23.300 1.00 29.93 96 A 1 ATOM 737 N NE2 . HIS A 0 96 . 68.866 -10.464 22.692 1.00 29.93 96 A 1 ATOM 738 N N . VAL A 0 97 . 69.808 -5.190 20.400 1.00 32.70 97 A 1 ATOM 739 C CA . VAL A 0 97 . 70.554 -3.898 20.535 1.00 32.70 97 A 1 ATOM 740 C C . VAL A 0 97 . 69.635 -2.644 20.535 1.00 32.70 97 A 1 ATOM 741 C CB . VAL A 0 97 . 71.751 -3.831 19.534 1.00 32.70 97 A 1 ATOM 742 O O . VAL A 0 97 . 69.279 -2.146 19.478 1.00 32.70 97 A 1 ATOM 743 C CG1 . VAL A 0 97 . 72.699 -2.644 19.723 1.00 32.70 97 A 1 ATOM 744 C CG2 . VAL A 0 97 . 72.642 -5.085 19.634 1.00 32.70 97 A 1 ATOM 745 N N . THR A 0 98 . 69.022 -2.243 21.672 1.00 30.84 98 A 1 ATOM 746 C CA . THR A 0 98 . 69.508 -1.307 22.749 1.00 30.84 98 A 1 ATOM 747 C C . THR A 0 98 . 69.575 0.183 22.337 1.00 30.84 98 A 1 ATOM 748 C CB . THR A 0 98 . 70.845 -1.714 23.391 1.00 30.84 98 A 1 ATOM 749 O O . THR A 0 98 . 69.983 0.451 21.218 1.00 30.84 98 A 1 ATOM 750 C CG2 . THR A 0 98 . 70.785 -3.027 24.172 1.00 30.84 98 A 1 ATOM 751 O OG1 . THR A 0 98 . 71.873 -1.787 22.451 1.00 30.84 98 A 1 ATOM 752 N N . CYS A 0 99 . 69.292 1.214 23.160 1.00 28.02 99 A 1 ATOM 753 C CA . CYS A 0 99 . 68.991 1.334 24.607 1.00 28.02 99 A 1 ATOM 754 C C . CYS A 0 99 . 68.444 2.756 24.955 1.00 28.02 99 A 1 ATOM 755 C CB . CYS A 0 99 . 70.322 1.180 25.378 1.00 28.02 99 A 1 ATOM 756 O O . CYS A 0 99 . 68.769 3.665 24.207 1.00 28.02 99 A 1 ATOM 757 S SG . CYS A 0 99 . 70.290 -0.283 26.451 1.00 28.02 99 A 1 ATOM 758 N N . LEU A 0 100 . 67.749 2.912 26.111 1.00 28.02 100 A 1 ATOM 759 C CA . LEU A 0 100 . 67.825 3.994 27.155 1.00 28.02 100 A 1 ATOM 760 C C . LEU A 0 100 . 67.780 5.507 26.726 1.00 28.02 100 A 1 ATOM 761 C CB . LEU A 0 100 . 69.078 3.666 28.007 1.00 28.02 100 A 1 ATOM 762 O O . LEU A 0 100 . 68.275 5.866 25.673 1.00 28.02 100 A 1 ATOM 763 C CG . LEU A 0 100 . 69.116 2.266 28.663 1.00 28.02 100 A 1 ATOM 764 C CD1 . LEU A 0 100 . 70.530 1.954 29.158 1.00 28.02 100 A 1 ATOM 765 C CD2 . LEU A 0 100 . 68.174 2.099 29.851 1.00 28.02 100 A 1 ATOM 766 N N . ASN A 0 101 . 67.301 6.507 27.493 1.00 30.59 101 A 1 ATOM 767 C CA . ASN A 0 101 . 66.834 6.626 28.891 1.00 30.59 101 A 1 ATOM 768 C C . ASN A 0 101 . 66.147 8.004 29.146 1.00 30.59 101 A 1 ATOM 769 C CB . ASN A 0 101 . 68.083 6.596 29.811 1.00 30.59 101 A 1 ATOM 770 O O . ASN A 0 101 . 66.476 8.932 28.418 1.00 30.59 101 A 1 ATOM 771 C CG . ASN A 0 101 . 68.030 5.545 30.898 1.00 30.59 101 A 1 ATOM 772 N ND2 . ASN A 0 101 . 69.072 5.439 31.688 1.00 30.59 101 A 1 ATOM 773 O OD1 . ASN A 0 101 . 67.095 4.776 31.025 1.00 30.59 101 A 1 ATOM 774 N N . SER A 0 102 . 65.352 8.125 30.232 1.00 30.43 102 A 1 ATOM 775 C CA . SER A 0 102 . 65.274 9.251 31.222 1.00 30.43 102 A 1 ATOM 776 C C . SER A 0 102 . 65.105 10.737 30.797 1.00 30.43 102 A 1 ATOM 777 C CB . SER A 0 102 . 66.542 9.145 32.077 1.00 30.43 102 A 1 ATOM 778 O O . SER A 0 102 . 65.444 11.118 29.689 1.00 30.43 102 A 1 ATOM 779 O OG . SER A 0 102 . 66.540 7.924 32.790 1.00 30.43 102 A 1 ATOM 780 N N . ASP A 0 103 . 64.742 11.720 31.643 1.00 28.15 103 A 1 ATOM 781 C CA . ASP A 0 103 . 63.913 11.891 32.870 1.00 28.15 103 A 1 ATOM 782 C C . ASP A 0 103 . 63.882 13.423 33.193 1.00 28.15 103 A 1 ATOM 783 C CB . ASP A 0 103 . 64.461 11.145 34.114 1.00 28.15 103 A 1 ATOM 784 O O . ASP A 0 103 . 64.566 14.198 32.528 1.00 28.15 103 A 1 ATOM 785 C CG . ASP A 0 103 . 63.816 9.775 34.320 1.00 28.15 103 A 1 ATOM 786 O OD1 . ASP A 0 103 . 62.569 9.754 34.398 1.00 28.15 103 A 1 ATOM 787 O OD2 . ASP A 0 103 . 64.569 8.776 34.393 1.00 28.15 103 A 1 ATOM 788 N N . THR A 0 104 . 63.193 13.854 34.268 1.00 31.54 104 A 1 ATOM 789 C CA . THR A 0 104 . 63.281 15.181 34.964 1.00 31.54 104 A 1 ATOM 790 C C . THR A 0 104 . 62.737 16.435 34.230 1.00 31.54 104 A 1 ATOM 791 C CB . THR A 0 104 . 64.676 15.437 35.579 1.00 31.54 104 A 1 ATOM 792 O O . THR A 0 104 . 63.087 16.687 33.089 1.00 31.54 104 A 1 ATOM 793 C CG2 . THR A 0 104 . 64.932 14.515 36.774 1.00 31.54 104 A 1 ATOM 794 O OG1 . THR A 0 104 . 65.745 15.228 34.692 1.00 31.54 104 A 1 ATOM 795 N N . VAL A 0 105 . 61.776 17.238 34.737 1.00 26.90 105 A 1 ATOM 796 C CA . VAL A 0 105 . 61.534 17.942 36.038 1.00 26.90 105 A 1 ATOM 797 C C . VAL A 0 105 . 62.101 19.376 36.081 1.00 26.90 105 A 1 ATOM 798 C CB . VAL A 0 105 . 61.916 17.162 37.327 1.00 26.90 105 A 1 ATOM 799 O O . VAL A 0 105 . 63.308 19.537 36.221 1.00 26.90 105 A 1 ATOM 800 C CG1 . VAL A 0 105 . 61.906 18.013 38.611 1.00 26.90 105 A 1 ATOM 801 C CG2 . VAL A 0 105 . 60.933 16.014 37.593 1.00 26.90 105 A 1 ATOM 802 N N . THR A 0 106 . 61.226 20.404 36.080 1.00 32.51 106 A 1 ATOM 803 C CA . THR A 0 106 . 61.258 21.601 36.978 1.00 32.51 106 A 1 ATOM 804 C C . THR A 0 106 . 60.066 22.573 36.767 1.00 32.51 106 A 1 ATOM 805 C CB . THR A 0 106 . 62.558 22.447 36.930 1.00 32.51 106 A 1 ATOM 806 O O . THR A 0 106 . 59.768 22.946 35.642 1.00 32.51 106 A 1 ATOM 807 C CG2 . THR A 0 106 . 63.409 22.190 38.176 1.00 32.51 106 A 1 ATOM 808 O OG1 . THR A 0 106 . 63.380 22.183 35.823 1.00 32.51 106 A 1 ATOM 809 N N . GLN A 0 107 . 59.368 22.894 37.876 1.00 30.37 107 A 1 ATOM 810 C CA . GLN A 0 107 . 59.051 24.225 38.478 1.00 30.37 107 A 1 ATOM 811 C C . GLN A 0 107 . 58.669 25.432 37.572 1.00 30.37 107 A 1 ATOM 812 C CB . GLN A 0 107 . 60.224 24.567 39.416 1.00 30.37 107 A 1 ATOM 813 O O . GLN A 0 107 . 59.302 25.670 36.559 1.00 30.37 107 A 1 ATOM 814 C CG . GLN A 0 107 . 60.342 23.586 40.601 1.00 30.37 107 A 1 ATOM 815 C CD . GLN A 0 107 . 61.575 23.829 41.469 1.00 30.37 107 A 1 ATOM 816 N NE2 . GLN A 0 107 . 61.582 23.363 42.698 1.00 30.37 107 A 1 ATOM 817 O OE1 . GLN A 0 107 . 62.574 24.386 41.063 1.00 30.37 107 A 1 ATOM 818 N N . GLU A 0 108 . 57.672 26.276 37.900 1.00 33.85 108 A 1 ATOM 819 C CA . GLU A 0 108 . 57.604 27.122 39.118 1.00 33.85 108 A 1 ATOM 820 C C . GLU A 0 108 . 56.182 27.539 39.609 1.00 33.85 108 A 1 ATOM 821 C CB . GLU A 0 108 . 58.453 28.397 38.870 1.00 33.85 108 A 1 ATOM 822 O O . GLU A 0 108 . 55.157 27.131 39.065 1.00 33.85 108 A 1 ATOM 823 C CG . GLU A 0 108 . 59.831 28.303 39.539 1.00 33.85 108 A 1 ATOM 824 C CD . GLU A 0 108 . 60.440 29.681 39.830 1.00 33.85 108 A 1 ATOM 825 O OE1 . GLU A 0 108 . 61.009 29.817 40.936 1.00 33.85 108 A 1 ATOM 826 O OE2 . GLU A 0 108 . 60.293 30.589 38.983 1.00 33.85 108 A 1 ATOM 827 N N . LEU A 0 109 . 56.143 28.305 40.715 1.00 29.85 109 A 1 ATOM 828 C CA . LEU A 0 109 . 54.993 28.628 41.581 1.00 29.85 109 A 1 ATOM 829 C C . LEU A 0 109 . 54.310 29.983 41.277 1.00 29.85 109 A 1 ATOM 830 C CB . LEU A 0 109 . 55.501 28.732 43.040 1.00 29.85 109 A 1 ATOM 831 O O . LEU A 0 109 . 54.958 30.915 40.814 1.00 29.85 109 A 1 ATOM 832 C CG . LEU A 0 109 . 55.875 27.451 43.802 1.00 29.85 109 A 1 ATOM 833 C CD1 . LEU A 0 109 . 57.115 26.732 43.269 1.00 29.85 109 A 1 ATOM 834 C CD2 . LEU A 0 109 . 56.152 27.832 45.260 1.00 29.85 109 A 1 ATOM 835 N N . ASN A 0 110 . 53.042 30.135 41.701 1.00 33.75 110 A 1 ATOM 836 C CA . ASN A 0 110 . 52.584 31.062 42.774 1.00 33.75 110 A 1 ATOM 837 C C . ASN A 0 110 . 51.037 31.092 42.813 1.00 33.75 110 A 1 ATOM 838 C CB . ASN A 0 110 . 53.165 32.484 42.611 1.00 33.75 110 A 1 ATOM 839 O O . ASN A 0 110 . 50.401 31.414 41.820 1.00 33.75 110 A 1 ATOM 840 C CG . ASN A 0 110 . 54.557 32.601 43.218 1.00 33.75 110 A 1 ATOM 841 N ND2 . ASN A 0 110 . 55.437 33.375 42.631 1.00 33.75 110 A 1 ATOM 842 O OD1 . ASN A 0 110 . 54.864 31.999 44.237 1.00 33.75 110 A 1 ATOM 843 N N . GLN A 0 111 . 50.357 30.546 43.829 1.00 31.97 111 A 1 ATOM 844 C CA . GLN A 0 111 . 50.175 31.002 45.226 1.00 31.97 111 A 1 ATOM 845 C C . GLN A 0 111 . 49.191 32.175 45.444 1.00 31.97 111 A 1 ATOM 846 C CB . GLN A 0 111 . 51.461 31.245 46.043 1.00 31.97 111 A 1 ATOM 847 O O . GLN A 0 111 . 49.426 33.290 44.989 1.00 31.97 111 A 1 ATOM 848 C CG . GLN A 0 111 . 52.132 29.964 46.570 1.00 31.97 111 A 1 ATOM 849 C CD . GLN A 0 111 . 53.042 30.211 47.780 1.00 31.97 111 A 1 ATOM 850 N NE2 . GLN A 0 111 . 53.936 29.301 48.095 1.00 31.97 111 A 1 ATOM 851 O OE1 . GLN A 0 111 . 52.941 31.184 48.506 1.00 31.97 111 A 1 ATOM 852 N N . SER A 0 112 . 48.186 31.887 46.293 1.00 37.33 112 A 1 ATOM 853 C CA . SER A 0 112 . 47.427 32.740 47.248 1.00 37.33 112 A 1 ATOM 854 C C . SER A 0 112 . 45.892 32.735 47.062 1.00 37.33 112 A 1 ATOM 855 C CB . SER A 0 112 . 47.962 34.176 47.402 1.00 37.33 112 A 1 ATOM 856 O O . SER A 0 112 . 45.414 32.663 45.937 1.00 37.33 112 A 1 ATOM 857 O OG . SER A 0 112 . 47.741 34.955 46.251 1.00 37.33 112 A 1 ATOM 858 N N . SER A 0 113 . 45.051 32.871 48.103 1.00 30.63 113 A 1 ATOM 859 C CA . SER A 0 113 . 44.911 32.095 49.368 1.00 30.63 113 A 1 ATOM 860 C C . SER A 0 113 . 43.661 32.569 50.157 1.00 30.63 113 A 1 ATOM 861 C CB . SER A 0 113 . 46.128 32.208 50.306 1.00 30.63 113 A 1 ATOM 862 O O . SER A 0 113 . 43.129 33.630 49.850 1.00 30.63 113 A 1 ATOM 863 O OG . SER A 0 113 . 46.587 33.536 50.415 1.00 30.63 113 A 1 ATOM 864 N N . CYS A 0 114 . 43.287 31.841 51.228 1.00 33.22 114 A 1 ATOM 865 C CA . CYS A 0 114 . 42.313 32.191 52.297 1.00 33.22 114 A 1 ATOM 866 C C . CYS A 0 114 . 40.812 32.006 51.937 1.00 33.22 114 A 1 ATOM 867 C CB . CYS A 0 114 . 42.626 33.585 52.871 1.00 33.22 114 A 1 ATOM 868 O O . CYS A 0 114 . 40.333 32.616 50.992 1.00 33.22 114 A 1 ATOM 869 S SG . CYS A 0 114 . 44.391 33.742 53.298 1.00 33.22 114 A 1 ATOM 870 N N . THR A 0 115 . 40.004 31.102 52.527 1.00 28.92 115 A 1 ATOM 871 C CA . THR A 0 115 . 39.620 30.814 53.946 1.00 28.92 115 A 1 ATOM 872 C C . THR A 0 115 . 38.766 31.921 54.592 1.00 28.92 115 A 1 ATOM 873 C CB . THR A 0 115 . 40.740 30.335 54.893 1.00 28.92 115 A 1 ATOM 874 O O . THR A 0 115 . 39.244 33.033 54.779 1.00 28.92 115 A 1 ATOM 875 C CG2 . THR A 0 115 . 41.543 29.155 54.345 1.00 28.92 115 A 1 ATOM 876 O OG1 . THR A 0 115 . 41.627 31.367 55.242 1.00 28.92 115 A 1 ATOM 877 N N . ASN A 0 116 . 37.497 31.675 54.961 1.00 33.13 116 A 1 ATOM 878 C CA . ASN A 0 116 . 37.137 31.187 56.308 1.00 33.13 116 A 1 ATOM 879 C C . ASN A 0 116 . 35.653 30.769 56.477 1.00 33.13 116 A 1 ATOM 880 C CB . ASN A 0 116 . 37.430 32.311 57.334 1.00 33.13 116 A 1 ATOM 881 O O . ASN A 0 116 . 34.763 31.213 55.756 1.00 33.13 116 A 1 ATOM 882 C CG . ASN A 0 116 . 38.846 32.287 57.874 1.00 33.13 116 A 1 ATOM 883 N ND2 . ASN A 0 116 . 39.306 33.365 58.459 1.00 33.13 116 A 1 ATOM 884 O OD1 . ASN A 0 116 . 39.551 31.296 57.798 1.00 33.13 116 A 1 ATOM 885 N N . THR A 0 117 . 35.420 29.960 57.517 1.00 26.80 117 A 1 ATOM 886 C CA . THR A 0 117 . 34.147 29.680 58.222 1.00 26.80 117 A 1 ATOM 887 C C . THR A 0 117 . 33.583 30.962 58.908 1.00 26.80 117 A 1 ATOM 888 C CB . THR A 0 117 . 34.467 28.560 59.231 1.00 26.80 117 A 1 ATOM 889 O O . THR A 0 117 . 34.250 31.989 58.887 1.00 26.80 117 A 1 ATOM 890 C CG2 . THR A 0 117 . 34.876 27.245 58.562 1.00 26.80 117 A 1 ATOM 891 O OG1 . THR A 0 117 . 35.553 28.942 60.045 1.00 26.80 117 A 1 ATOM 892 N N . THR A 0 118 . 32.400 31.064 59.543 1.00 29.07 118 A 1 ATOM 893 C CA . THR A 0 118 . 31.648 30.128 60.412 1.00 29.07 118 A 1 ATOM 894 C C . THR A 0 118 . 30.220 30.673 60.700 1.00 29.07 118 A 1 ATOM 895 C CB . THR A 0 118 . 32.331 30.019 61.807 1.00 29.07 118 A 1 ATOM 896 O O . THR A 0 118 . 30.013 31.878 60.656 1.00 29.07 118 A 1 ATOM 897 C CG2 . THR A 0 118 . 32.180 28.637 62.439 1.00 29.07 118 A 1 ATOM 898 O OG1 . THR A 0 118 . 33.728 30.239 61.772 1.00 29.07 118 A 1 ATOM 899 N N . SER A 0 119 . 29.266 29.789 61.035 1.00 27.95 119 A 1 ATOM 900 C CA . SER A 0 119 . 28.054 29.957 61.891 1.00 27.95 119 A 1 ATOM 901 C C . SER A 0 119 . 27.506 31.352 62.306 1.00 27.95 119 A 1 ATOM 902 C CB . SER A 0 119 . 28.349 29.228 63.213 1.00 27.95 119 A 1 ATOM 903 O O . SER A 0 119 . 28.228 32.119 62.937 1.00 27.95 119 A 1 ATOM 904 O OG . SER A 0 119 . 29.441 29.842 63.874 1.00 27.95 119 A 1 ATOM 905 N N . CYS A 0 120 . 26.174 31.565 62.207 1.00 27.16 120 A 1 ATOM 906 C CA . CYS A 0 120 . 25.244 31.593 63.375 1.00 27.16 120 A 1 ATOM 907 C C . CYS A 0 120 . 23.798 32.094 63.084 1.00 27.16 120 A 1 ATOM 908 C CB . CYS A 0 120 . 25.799 32.414 64.556 1.00 27.16 120 A 1 ATOM 909 O O . CYS A 0 120 . 23.589 33.199 62.606 1.00 27.16 120 A 1 ATOM 910 S SG . CYS A 0 120 . 26.699 31.308 65.685 1.00 27.16 120 A 1 ATOM 911 N N . THR A 0 121 . 22.814 31.278 63.495 1.00 28.34 121 A 1 ATOM 912 C CA . THR A 0 121 . 21.502 31.617 64.114 1.00 28.34 121 A 1 ATOM 913 C C . THR A 0 121 . 20.589 32.757 63.604 1.00 28.34 121 A 1 ATOM 914 C CB . THR A 0 121 . 21.687 31.859 65.626 1.00 28.34 121 A 1 ATOM 915 O O . THR A 0 121 . 20.870 33.931 63.827 1.00 28.34 121 A 1 ATOM 916 C CG2 . THR A 0 121 . 22.271 30.649 66.357 1.00 28.34 121 A 1 ATOM 917 O OG1 . THR A 0 121 . 22.558 32.939 65.850 1.00 28.34 121 A 1 ATOM 918 N N . GLY A 0 122 . 19.339 32.385 63.270 1.00 29.61 122 A 1 ATOM 919 C CA . GLY A 0 122 . 18.145 33.000 63.889 1.00 29.61 122 A 1 ATOM 920 C C . GLY A 0 122 . 17.066 33.600 62.969 1.00 29.61 122 A 1 ATOM 921 O O . GLY A 0 122 . 17.374 34.377 62.077 1.00 29.61 122 A 1 ATOM 922 N N . GLY A 0 123 . 15.783 33.337 63.278 1.00 30.15 123 A 1 ATOM 923 C CA . GLY A 0 123 . 14.731 34.353 63.059 1.00 30.15 123 A 1 ATOM 924 C C . GLY A 0 123 . 13.542 34.072 62.118 1.00 30.15 123 A 1 ATOM 925 O O . GLY A 0 123 . 13.297 34.861 61.224 1.00 30.15 123 A 1 ATOM 926 N N . SER A 0 124 . 12.748 33.033 62.402 1.00 30.02 124 A 1 ATOM 927 C CA . SER A 0 124 . 11.260 33.049 62.399 1.00 30.02 124 A 1 ATOM 928 C C . SER A 0 124 . 10.424 33.569 61.193 1.00 30.02 124 A 1 ATOM 929 C CB . SER A 0 124 . 10.812 33.791 63.669 1.00 30.02 124 A 1 ATOM 930 O O . SER A 0 124 . 10.393 34.751 60.884 1.00 30.02 124 A 1 ATOM 931 O OG . SER A 0 124 . 9.531 33.375 64.086 1.00 30.02 124 A 1 ATOM 932 N N . THR A 0 125 . 9.522 32.692 60.714 1.00 28.54 125 A 1 ATOM 933 C CA . THR A 0 125 . 8.127 32.967 60.256 1.00 28.54 125 A 1 ATOM 934 C C . THR A 0 125 . 7.831 34.053 59.202 1.00 28.54 125 A 1 ATOM 935 C CB . THR A 0 125 . 7.205 33.272 61.457 1.00 28.54 125 A 1 ATOM 936 O O . THR A 0 125 . 7.830 35.236 59.520 1.00 28.54 125 A 1 ATOM 937 C CG2 . THR A 0 125 . 6.979 32.059 62.357 1.00 28.54 125 A 1 ATOM 938 O OG1 . THR A 0 125 . 7.729 34.324 62.237 1.00 28.54 125 A 1 ATOM 939 N N . GLN A 0 126 . 7.232 33.647 58.072 1.00 33.77 126 A 1 ATOM 940 C CA . GLN A 0 126 . 5.763 33.680 57.885 1.00 33.77 126 A 1 ATOM 941 C C . GLN A 0 126 . 5.324 32.919 56.615 1.00 33.77 126 A 1 ATOM 942 C CB . GLN A 0 126 . 5.196 35.119 57.867 1.00 33.77 126 A 1 ATOM 943 O O . GLN A 0 126 . 6.032 32.878 55.615 1.00 33.77 126 A 1 ATOM 944 C CG . GLN A 0 126 . 4.645 35.526 59.249 1.00 33.77 126 A 1 ATOM 945 C CD . GLN A 0 126 . 4.129 36.959 59.310 1.00 33.77 126 A 1 ATOM 946 N NE2 . GLN A 0 126 . 4.193 37.601 60.455 1.00 33.77 126 A 1 ATOM 947 O OE1 . GLN A 0 126 . 3.615 37.513 58.356 1.00 33.77 126 A 1 ATOM 948 N N . VAL A 0 127 . 4.136 32.308 56.673 1.00 34.73 127 A 1 ATOM 949 C CA . VAL A 0 127 . 3.457 31.589 55.575 1.00 34.73 127 A 1 ATOM 950 C C . VAL A 0 127 . 2.329 32.478 55.042 1.00 34.73 127 A 1 ATOM 951 C CB . VAL A 0 127 . 2.886 30.251 56.110 1.00 34.73 127 A 1 ATOM 952 O O . VAL A 0 127 . 1.603 33.046 55.860 1.00 34.73 127 A 1 ATOM 953 C CG1 . VAL A 0 127 . 2.002 29.502 55.103 1.00 34.73 127 A 1 ATOM 954 C CG2 . VAL A 0 127 . 4.007 29.296 56.538 1.00 34.73 127 A 1 ATOM 955 N N . PRO A 0 128 . 2.110 32.570 53.713 1.00 32.54 128 A 1 ATOM 956 C CA . PRO A 0 128 . 0.746 32.292 53.240 1.00 32.54 128 A 1 ATOM 957 C C . PRO A 0 128 . 0.600 31.658 51.835 1.00 32.54 128 A 1 ATOM 958 C CB . PRO A 0 128 . 0.026 33.643 53.271 1.00 32.54 128 A 1 ATOM 959 O O . PRO A 0 128 . 0.990 32.228 50.826 1.00 32.54 128 A 1 ATOM 960 C CG . PRO A 0 128 . 1.139 34.659 53.012 1.00 32.54 128 A 1 ATOM 961 C CD . PRO A 0 128 . 2.443 33.858 53.115 1.00 32.54 128 A 1 ATOM 962 N N . LYS A 0 129 . -0.195 30.577 51.816 1.00 31.33 129 A 1 ATOM 963 C CA . LYS A 0 129 . -1.330 30.305 50.898 1.00 31.33 129 A 1 ATOM 964 C C . LYS A 0 129 . -1.084 29.953 49.414 1.00 31.33 129 A 1 ATOM 965 C CB . LYS A 0 129 . -2.399 31.403 51.041 1.00 31.33 129 A 1 ATOM 966 O O . LYS A 0 129 . -0.799 30.779 48.558 1.00 31.33 129 A 1 ATOM 967 C CG . LYS A 0 129 . -2.986 31.435 52.464 1.00 31.33 129 A 1 ATOM 968 C CD . LYS A 0 129 . -3.976 32.588 52.647 1.00 31.33 129 A 1 ATOM 969 C CE . LYS A 0 129 . -4.476 32.593 54.097 1.00 31.33 129 A 1 ATOM 970 N NZ . LYS A 0 129 . -5.392 33.731 54.358 1.00 31.33 129 A 1 ATOM 971 N N . THR A 0 130 . -1.431 28.699 49.134 1.00 28.19 130 A 1 ATOM 972 C CA . THR A 0 130 . -1.790 28.065 47.854 1.00 28.19 130 A 1 ATOM 973 C C . THR A 0 130 . -2.883 28.775 47.040 1.00 28.19 130 A 1 ATOM 974 C CB . THR A 0 130 . -2.412 26.696 48.201 1.00 28.19 130 A 1 ATOM 975 O O . THR A 0 130 . -3.902 29.155 47.614 1.00 28.19 130 A 1 ATOM 976 C CG2 . THR A 0 130 . -1.391 25.678 48.699 1.00 28.19 130 A 1 ATOM 977 O OG1 . THR A 0 130 . -3.358 26.864 49.244 1.00 28.19 130 A 1 ATOM 978 N N . TYR A 0 131 . -2.756 28.752 45.706 1.00 29.45 131 A 1 ATOM 979 C CA . TYR A 0 131 . -3.860 28.708 44.723 1.00 29.45 131 A 1 ATOM 980 C C . TYR A 0 131 . -3.474 27.752 43.559 1.00 29.45 131 A 1 ATOM 981 C CB . TYR A 0 131 . -4.268 30.123 44.261 1.00 29.45 131 A 1 ATOM 982 O O . TYR A 0 131 . -2.289 27.440 43.421 1.00 29.45 131 A 1 ATOM 983 C CG . TYR A 0 131 . -5.487 30.658 45.003 1.00 29.45 131 A 1 ATOM 984 C CD1 . TYR A 0 131 . -6.789 30.385 44.533 1.00 29.45 131 A 1 ATOM 985 C CD2 . TYR A 0 131 . -5.325 31.391 46.195 1.00 29.45 131 A 1 ATOM 986 C CE1 . TYR A 0 131 . -7.916 30.790 45.271 1.00 29.45 131 A 1 ATOM 987 C CE2 . TYR A 0 131 . -6.450 31.813 46.932 1.00 29.45 131 A 1 ATOM 988 O OH . TYR A 0 131 . -8.842 31.883 47.185 1.00 29.45 131 A 1 ATOM 989 C CZ . TYR A 0 131 . -7.749 31.499 46.476 1.00 29.45 131 A 1 ATOM 990 N N . PRO A 0 132 . -4.437 27.187 42.797 1.00 31.11 132 A 1 ATOM 991 C CA . PRO A 0 132 . -4.247 25.943 42.043 1.00 31.11 132 A 1 ATOM 992 C C . PRO A 0 132 . -3.663 26.132 40.634 1.00 31.11 132 A 1 ATOM 993 C CB . PRO A 0 132 . -5.632 25.293 42.001 1.00 31.11 132 A 1 ATOM 994 O O . PRO A 0 132 . -3.752 27.199 40.032 1.00 31.11 132 A 1 ATOM 995 C CG . PRO A 0 132 . -6.558 26.503 41.914 1.00 31.11 132 A 1 ATOM 996 C CD . PRO A 0 132 . -5.845 27.553 42.765 1.00 31.11 132 A 1 ATOM 997 N N . GLY A 0 133 . -3.072 25.057 40.104 1.00 26.87 133 A 1 ATOM 998 C CA . GLY A 0 133 . -2.348 25.065 38.834 1.00 26.87 133 A 1 ATOM 999 C C . GLY A 0 133 . -3.232 25.171 37.587 1.00 26.87 133 A 1 ATOM 1000 O O . GLY A 0 133 . -4.243 24.482 37.460 1.00 26.87 133 A 1 ATOM 1001 N N . ILE A 0 134 . -2.775 25.984 36.634 1.00 31.93 134 A 1 ATOM 1002 C CA . ILE A 0 134 . -3.254 26.034 35.248 1.00 31.93 134 A 1 ATOM 1003 C C . ILE A 0 134 . -2.312 25.180 34.383 1.00 31.93 134 A 1 ATOM 1004 C CB . ILE A 0 134 . -3.403 27.509 34.803 1.00 31.93 134 A 1 ATOM 1005 O O . ILE A 0 134 . -1.104 25.133 34.619 1.00 31.93 134 A 1 ATOM 1006 C CG1 . ILE A 0 134 . -4.627 28.121 35.530 1.00 31.93 134 A 1 ATOM 1007 C CG2 . ILE A 0 134 . -3.548 27.652 33.277 1.00 31.93 134 A 1 ATOM 1008 C CD1 . ILE A 0 134 . -4.717 29.649 35.441 1.00 31.93 134 A 1 ATOM 1009 N N . GLY A 0 135 . -2.882 24.427 33.441 1.00 27.13 135 A 1 ATOM 1010 C CA . GLY A 0 135 . -2.233 23.254 32.853 1.00 27.13 135 A 1 ATOM 1011 C C . GLY A 0 135 . -1.088 23.533 31.874 1.00 27.13 135 A 1 ATOM 1012 O O . GLY A 0 135 . -1.192 24.377 30.989 1.00 27.13 135 A 1 ATOM 1013 N N . PHE A 0 136 . -0.042 22.706 31.961 1.00 29.38 136 A 1 ATOM 1014 C CA . PHE A 0 136 . 0.917 22.491 30.877 1.00 29.38 136 A 1 ATOM 1015 C C . PHE A 0 136 . 0.495 21.270 30.050 1.00 29.38 136 A 1 ATOM 1016 C CB . PHE A 0 136 . 2.335 22.324 31.444 1.00 29.38 136 A 1 ATOM 1017 O O . PHE A 0 136 . 0.641 20.129 30.489 1.00 29.38 136 A 1 ATOM 1018 C CG . PHE A 0 136 . 3.044 23.637 31.703 1.00 29.38 136 A 1 ATOM 1019 C CD1 . PHE A 0 136 . 3.818 24.222 30.681 1.00 29.38 136 A 1 ATOM 1020 C CD2 . PHE A 0 136 . 2.918 24.289 32.944 1.00 29.38 136 A 1 ATOM 1021 C CE1 . PHE A 0 136 . 4.469 25.448 30.901 1.00 29.38 136 A 1 ATOM 1022 C CE2 . PHE A 0 136 . 3.572 25.515 33.164 1.00 29.38 136 A 1 ATOM 1023 C CZ . PHE A 0 136 . 4.347 26.094 32.144 1.00 29.38 136 A 1 ATOM 1024 N N . THR A 0 137 . -0.016 21.496 28.840 1.00 32.77 137 A 1 ATOM 1025 C CA . THR A 0 137 . -0.316 20.422 27.881 1.00 32.77 137 A 1 ATOM 1026 C C . THR A 0 137 . 0.965 19.853 27.259 1.00 32.77 137 A 1 ATOM 1027 C CB . THR A 0 137 . -1.308 20.885 26.806 1.00 32.77 137 A 1 ATOM 1028 O O . THR A 0 137 . 1.934 20.567 26.994 1.00 32.77 137 A 1 ATOM 1029 C CG2 . THR A 0 137 . -2.716 21.026 27.385 1.00 32.77 137 A 1 ATOM 1030 O OG1 . THR A 0 137 . -0.932 22.144 26.300 1.00 32.77 137 A 1 ATOM 1031 N N . ALA A 0 138 . 0.993 18.536 27.050 1.00 30.00 138 A 1 ATOM 1032 C CA . ALA A 0 138 . 2.233 17.775 26.915 1.00 30.00 138 A 1 ATOM 1033 C C . ALA A 0 138 . 2.911 17.860 25.530 1.00 30.00 138 A 1 ATOM 1034 C CB . ALA A 0 138 . 1.929 16.325 27.320 1.00 30.00 138 A 1 ATOM 1035 O O . ALA A 0 138 . 2.662 17.040 24.648 1.00 30.00 138 A 1 ATOM 1036 N N . SER A 0 139 . 3.893 18.754 25.384 1.00 31.90 139 A 1 ATOM 1037 C CA . SER A 0 139 . 4.851 18.739 24.266 1.00 31.90 139 A 1 ATOM 1038 C C . SER A 0 139 . 6.195 18.117 24.677 1.00 31.90 139 A 1 ATOM 1039 C CB . SER A 0 139 . 5.018 20.148 23.687 1.00 31.90 139 A 1 ATOM 1040 O O . SER A 0 139 . 7.144 18.844 24.981 1.00 31.90 139 A 1 ATOM 1041 O OG . SER A 0 139 . 5.968 20.116 22.639 1.00 31.90 139 A 1 ATOM 1042 N N . ARG A 0 140 . 6.286 16.771 24.700 1.00 34.12 140 A 1 ATOM 1043 C CA . ARG A 0 140 . 7.585 16.040 24.735 1.00 34.12 140 A 1 ATOM 1044 C C . ARG A 0 140 . 7.575 14.515 24.467 1.00 34.12 140 A 1 ATOM 1045 C CB . ARG A 0 140 . 8.362 16.369 26.045 1.00 34.12 140 A 1 ATOM 1046 O O . ARG A 0 140 . 8.622 13.891 24.597 1.00 34.12 140 A 1 ATOM 1047 C CG . ARG A 0 140 . 9.736 16.991 25.716 1.00 34.12 140 A 1 ATOM 1048 C CD . ARG A 0 140 . 10.483 17.546 26.941 1.00 34.12 140 A 1 ATOM 1049 N NE . ARG A 0 140 . 10.429 19.026 27.018 1.00 34.12 140 A 1 ATOM 1050 N NH1 . ARG A 0 140 . 12.698 19.479 27.027 1.00 34.12 140 A 1 ATOM 1051 N NH2 . ARG A 0 140 . 11.247 21.149 27.227 1.00 34.12 140 A 1 ATOM 1052 C CZ . ARG A 0 140 . 11.454 19.869 27.089 1.00 34.12 140 A 1 ATOM 1053 N N . ARG A 0 141 . 6.453 13.881 24.080 1.00 32.48 141 A 1 ATOM 1054 C CA . ARG A 0 141 . 6.317 12.397 24.033 1.00 32.48 141 A 1 ATOM 1055 C C . ARG A 0 141 . 6.283 11.758 22.628 1.00 32.48 141 A 1 ATOM 1056 C CB . ARG A 0 141 . 5.151 11.947 24.944 1.00 32.48 141 A 1 ATOM 1057 O O . ARG A 0 141 . 5.642 10.731 22.440 1.00 32.48 141 A 1 ATOM 1058 C CG . ARG A 0 141 . 5.456 10.612 25.651 1.00 32.48 141 A 1 ATOM 1059 C CD . ARG A 0 141 . 4.277 10.148 26.522 1.00 32.48 141 A 1 ATOM 1060 N NE . ARG A 0 141 . 4.732 9.335 27.669 1.00 32.48 141 A 1 ATOM 1061 N NH1 . ARG A 0 141 . 2.671 8.626 28.412 1.00 32.48 141 A 1 ATOM 1062 N NH2 . ARG A 0 141 . 4.494 8.148 29.601 1.00 32.48 141 A 1 ATOM 1063 C CZ . ARG A 0 141 . 3.966 8.709 28.549 1.00 32.48 141 A 1 ATOM 1064 N N . ALA A 0 142 . 6.960 12.350 21.641 1.00 39.80 142 A 1 ATOM 1065 C CA . ALA A 0 142 . 6.840 11.953 20.227 1.00 39.80 142 A 1 ATOM 1066 C C . ALA A 0 142 . 7.929 10.992 19.689 1.00 39.80 142 A 1 ATOM 1067 C CB . ALA A 0 142 . 6.761 13.237 19.391 1.00 39.80 142 A 1 ATOM 1068 O O . ALA A 0 142 . 7.774 10.457 18.596 1.00 39.80 142 A 1 ATOM 1069 N N . ARG A 0 143 . 9.039 10.761 20.410 1.00 38.20 143 A 1 ATOM 1070 C CA . ARG A 0 143 . 10.268 10.173 19.823 1.00 38.20 143 A 1 ATOM 1071 C C . ARG A 0 143 . 10.434 8.643 19.915 1.00 38.20 143 A 1 ATOM 1072 C CB . ARG A 0 143 . 11.518 10.948 20.314 1.00 38.20 143 A 1 ATOM 1073 O O . ARG A 0 143 . 11.439 8.142 19.429 1.00 38.20 143 A 1 ATOM 1074 C CG . ARG A 0 143 . 12.301 11.584 19.148 1.00 38.20 143 A 1 ATOM 1075 C CD . ARG A 0 143 . 13.524 12.377 19.643 1.00 38.20 143 A 1 ATOM 1076 N NE . ARG A 0 143 . 14.229 13.066 18.540 1.00 38.20 143 A 1 ATOM 1077 N NH1 . ARG A 0 143 . 15.850 14.131 19.793 1.00 38.20 143 A 1 ATOM 1078 N NH2 . ARG A 0 143 . 15.820 14.400 17.588 1.00 38.20 143 A 1 ATOM 1079 C CZ . ARG A 0 143 . 15.288 13.859 18.648 1.00 38.20 143 A 1 ATOM 1080 N N . SER A 0 144 . 9.494 7.898 20.511 1.00 37.15 144 A 1 ATOM 1081 C CA . SER A 0 144 . 9.664 6.454 20.799 1.00 37.15 144 A 1 ATOM 1082 C C . SER A 0 144 . 8.632 5.494 20.181 1.00 37.15 144 A 1 ATOM 1083 C CB . SER A 0 144 . 9.742 6.235 22.314 1.00 37.15 144 A 1 ATOM 1084 O O . SER A 0 144 . 8.844 4.282 20.230 1.00 37.15 144 A 1 ATOM 1085 O OG . SER A 0 144 . 8.594 6.769 22.952 1.00 37.15 144 A 1 ATOM 1086 N N . LYS A 0 145 . 7.541 5.978 19.559 1.00 41.16 145 A 1 ATOM 1087 C CA . LYS A 0 145 . 6.474 5.094 19.028 1.00 41.16 145 A 1 ATOM 1088 C C . LYS A 0 145 . 6.943 4.151 17.901 1.00 41.16 145 A 1 ATOM 1089 C CB . LYS A 0 145 . 5.228 5.900 18.593 1.00 41.16 145 A 1 ATOM 1090 O O . LYS A 0 145 . 6.456 3.029 17.820 1.00 41.16 145 A 1 ATOM 1091 C CG . LYS A 0 145 . 4.264 6.287 19.741 1.00 41.16 145 A 1 ATOM 1092 C CD . LYS A 0 145 . 2.907 6.766 19.169 1.00 41.16 145 A 1 ATOM 1093 C CE . LYS A 0 145 . 1.784 6.965 20.208 1.00 41.16 145 A 1 ATOM 1094 N NZ . LYS A 0 145 . 0.450 7.202 19.561 1.00 41.16 145 A 1 ATOM 1095 N N . GLY A 0 146 . 7.924 4.550 17.084 1.00 35.62 146 A 1 ATOM 1096 C CA . GLY A 0 146 . 8.398 3.748 15.942 1.00 35.62 146 A 1 ATOM 1097 C C . GLY A 0 146 . 9.092 2.421 16.293 1.00 35.62 146 A 1 ATOM 1098 O O . GLY A 0 146 . 9.211 1.564 15.425 1.00 35.62 146 A 1 ATOM 1099 N N . LEU A 0 147 . 9.530 2.236 17.545 1.00 33.37 147 A 1 ATOM 1100 C CA . LEU A 0 147 . 10.287 1.054 17.992 1.00 33.37 147 A 1 ATOM 1101 C C . LEU A 0 147 . 9.417 -0.006 18.699 1.00 33.37 147 A 1 ATOM 1102 C CB . LEU A 0 147 . 11.475 1.542 18.856 1.00 33.37 147 A 1 ATOM 1103 O O . LEU A 0 147 . 9.800 -1.177 18.757 1.00 33.37 147 A 1 ATOM 1104 C CG . LEU A 0 147 . 12.847 1.165 18.262 1.00 33.37 147 A 1 ATOM 1105 C CD1 . LEU A 0 147 . 13.938 2.084 18.810 1.00 33.37 147 A 1 ATOM 1106 C CD2 . LEU A 0 147 . 13.222 -0.280 18.599 1.00 33.37 147 A 1 ATOM 1107 N N . LEU A 0 148 . 8.234 0.376 19.202 1.00 32.52 148 A 1 ATOM 1108 C CA . LEU A 0 148 . 7.256 -0.578 19.747 1.00 32.52 148 A 1 ATOM 1109 C C . LEU A 0 148 . 6.491 -1.308 18.633 1.00 32.52 148 A 1 ATOM 1110 C CB . LEU A 0 148 . 6.282 0.109 20.728 1.00 32.52 148 A 1 ATOM 1111 O O . LEU A 0 148 . 6.261 -2.508 18.751 1.00 32.52 148 A 1 ATOM 1112 C CG . LEU A 0 148 . 6.731 0.038 22.201 1.00 32.52 148 A 1 ATOM 1113 C CD1 . LEU A 0 148 . 7.819 1.063 22.526 1.00 32.52 148 A 1 ATOM 1114 C CD2 . LEU A 0 148 . 5.543 0.290 23.129 1.00 32.52 148 A 1 ATOM 1115 N N . GLU A 0 149 . 6.157 -0.627 17.532 1.00 45.15 149 A 1 ATOM 1116 C CA . GLU A 0 149 . 5.378 -1.218 16.430 1.00 45.15 149 A 1 ATOM 1117 C C . GLU A 0 149 . 6.110 -2.393 15.753 1.00 45.15 149 A 1 ATOM 1118 C CB . GLU A 0 149 . 5.046 -0.113 15.408 1.00 45.15 149 A 1 ATOM 1119 O O . GLU A 0 149 . 5.503 -3.391 15.369 1.00 45.15 149 A 1 ATOM 1120 C CG . GLU A 0 149 . 3.730 -0.375 14.658 1.00 45.15 149 A 1 ATOM 1121 C CD . GLU A 0 149 . 2.523 -0.377 15.607 1.00 45.15 149 A 1 ATOM 1122 O OE1 . GLU A 0 149 . 1.707 -1.329 15.518 1.00 45.15 149 A 1 ATOM 1123 O OE2 . GLU A 0 149 . 2.457 0.539 16.453 1.00 45.15 149 A 1 ATOM 1124 N N . SER A 0 150 . 7.444 -2.328 15.694 1.00 38.49 150 A 1 ATOM 1125 C CA . SER A 0 150 . 8.318 -3.408 15.214 1.00 38.49 150 A 1 ATOM 1126 C C . SER A 0 150 . 8.400 -4.634 16.138 1.00 38.49 150 A 1 ATOM 1127 C CB . SER A 0 150 . 9.724 -2.851 14.940 1.00 38.49 150 A 1 ATOM 1128 O O . SER A 0 150 . 9.020 -5.627 15.763 1.00 38.49 150 A 1 ATOM 1129 O OG . SER A 0 150 . 10.160 -1.944 15.942 1.00 38.49 150 A 1 ATOM 1130 N N . ARG A 0 151 . 7.804 -4.591 17.340 1.00 38.56 151 A 1 ATOM 1131 C CA . ARG A 0 151 . 7.832 -5.673 18.343 1.00 38.56 151 A 1 ATOM 1132 C C . ARG A 0 151 . 6.480 -6.384 18.536 1.00 38.56 151 A 1 ATOM 1133 C CB . ARG A 0 151 . 8.435 -5.166 19.672 1.00 38.56 151 A 1 ATOM 1134 O O . ARG A 0 151 . 6.280 -7.013 19.574 1.00 38.56 151 A 1 ATOM 1135 C CG . ARG A 0 151 . 9.960 -4.974 19.633 1.00 38.56 151 A 1 ATOM 1136 C CD . ARG A 0 151 . 10.466 -4.702 21.059 1.00 38.56 151 A 1 ATOM 1137 N NE . ARG A 0 151 . 11.941 -4.671 21.145 1.00 38.56 151 A 1 ATOM 1138 N NH1 . ARG A 0 151 . 12.121 -4.905 23.430 1.00 38.56 151 A 1 ATOM 1139 N NH2 . ARG A 0 151 . 13.966 -4.735 22.198 1.00 38.56 151 A 1 ATOM 1140 C CZ . ARG A 0 151 . 12.664 -4.770 22.251 1.00 38.56 151 A 1 ATOM 1141 N N . ARG A 0 152 . 5.564 -6.352 17.554 1.00 43.65 152 A 1 ATOM 1142 C CA . ARG A 0 152 . 4.348 -7.197 17.563 1.00 43.65 152 A 1 ATOM 1143 C C . ARG A 0 152 . 4.706 -8.694 17.491 1.00 43.65 152 A 1 ATOM 1144 C CB . ARG A 0 152 . 3.364 -6.814 16.438 1.00 43.65 152 A 1 ATOM 1145 O O . ARG A 0 152 . 4.745 -9.289 16.418 1.00 43.65 152 A 1 ATOM 1146 C CG . ARG A 0 152 . 2.635 -5.472 16.630 1.00 43.65 152 A 1 ATOM 1147 C CD . ARG A 0 152 . 1.451 -5.398 15.649 1.00 43.65 152 A 1 ATOM 1148 N NE . ARG A 0 152 . 0.819 -4.068 15.610 1.00 43.65 152 A 1 ATOM 1149 N NH1 . ARG A 0 152 . -1.424 -4.645 15.368 1.00 43.65 152 A 1 ATOM 1150 N NH2 . ARG A 0 152 . -0.764 -2.515 15.343 1.00 43.65 152 A 1 ATOM 1151 C CZ . ARG A 0 152 . -0.456 -3.767 15.442 1.00 43.65 152 A 1 ATOM 1152 N N . GLY A 0 153 . 4.978 -9.298 18.647 1.00 33.61 153 A 1 ATOM 1153 C CA . GLY A 0 153 . 5.103 -10.746 18.810 1.00 33.61 153 A 1 ATOM 1154 C C . GLY A 0 153 . 3.751 -11.455 18.671 1.00 33.61 153 A 1 ATOM 1155 O O . GLY A 0 153 . 2.698 -10.861 18.894 1.00 33.61 153 A 1 ATOM 1156 N N . SER A 0 154 . 3.773 -12.740 18.318 1.00 33.98 154 A 1 ATOM 1157 C CA . SER A 0 154 . 2.585 -13.552 18.022 1.00 33.98 154 A 1 ATOM 1158 C C . SER A 0 154 . 1.767 -13.915 19.275 1.00 33.98 154 A 1 ATOM 1159 C CB . SER A 0 154 . 3.031 -14.807 17.259 1.00 33.98 154 A 1 ATOM 1160 O O . SER A 0 154 . 1.822 -15.053 19.749 1.00 33.98 154 A 1 ATOM 1161 O OG . SER A 0 154 . 3.969 -15.533 18.032 1.00 33.98 154 A 1 ATOM 1162 N N . ARG A 0 155 . 1.027 -12.951 19.838 1.00 31.01 155 A 1 ATOM 1163 C CA . ARG A 0 155 . 0.158 -13.137 21.013 1.00 31.01 155 A 1 ATOM 1164 C C . ARG A 0 155 . -1.112 -12.268 20.983 1.00 31.01 155 A 1 ATOM 1165 C CB . ARG A 0 155 . 0.955 -12.893 22.321 1.00 31.01 155 A 1 ATOM 1166 O O . ARG A 0 155 . -1.243 -11.378 21.809 1.00 31.01 155 A 1 ATOM 1167 C CG . ARG A 0 155 . 1.821 -14.073 22.780 1.00 31.01 155 A 1 ATOM 1168 C CD . ARG A 0 155 . 2.385 -13.800 24.184 1.00 31.01 155 A 1 ATOM 1169 N NE . ARG A 0 155 . 2.780 -15.051 24.865 1.00 31.01 155 A 1 ATOM 1170 N NH1 . ARG A 0 155 . 4.628 -14.287 26.011 1.00 31.01 155 A 1 ATOM 1171 N NH2 . ARG A 0 155 . 3.930 -16.375 26.321 1.00 31.01 155 A 1 ATOM 1172 C CZ . ARG A 0 155 . 3.774 -15.228 25.722 1.00 31.01 155 A 1 ATOM 1173 N N . THR A 0 156 . -2.083 -12.619 20.141 1.00 37.92 156 A 1 ATOM 1174 C CA . THR A 0 156 . -3.500 -12.724 20.552 1.00 37.92 156 A 1 ATOM 1175 C C . THR A 0 156 . -4.200 -13.801 19.717 1.00 37.92 156 A 1 ATOM 1176 C CB . THR A 0 156 . -4.329 -11.418 20.534 1.00 37.92 156 A 1 ATOM 1177 O O . THR A 0 156 . -3.849 -14.056 18.569 1.00 37.92 156 A 1 ATOM 1178 C CG2 . THR A 0 156 . -4.037 -10.485 21.710 1.00 37.92 156 A 1 ATOM 1179 O OG1 . THR A 0 156 . -4.175 -10.681 19.357 1.00 37.92 156 A 1 ATOM 1180 N N . SER A 0 157 . -5.134 -14.521 20.341 1.00 30.75 157 A 1 ATOM 1181 C CA . SER A 0 157 . -5.959 -15.557 19.710 1.00 30.75 157 A 1 ATOM 1182 C C . SER A 0 157 . -7.254 -15.676 20.507 1.00 30.75 157 A 1 ATOM 1183 C CB . SER A 0 157 . -5.211 -16.900 19.647 1.00 30.75 157 A 1 ATOM 1184 O O . SER A 0 157 . -7.399 -16.570 21.341 1.00 30.75 157 A 1 ATOM 1185 O OG . SER A 0 157 . -6.078 -17.959 19.278 1.00 30.75 157 A 1 ATOM 1186 N N . LEU A 0 158 . -8.185 -14.754 20.267 1.00 33.99 158 A 1 ATOM 1187 C CA . LEU A 0 158 . -9.551 -14.831 20.775 1.00 33.99 158 A 1 ATOM 1188 C C . LEU A 0 158 . -10.520 -14.695 19.603 1.00 33.99 158 A 1 ATOM 1189 C CB . LEU A 0 158 . -9.789 -13.769 21.865 1.00 33.99 158 A 1 ATOM 1190 O O . LEU A 0 158 . -10.539 -13.691 18.894 1.00 33.99 158 A 1 ATOM 1191 C CG . LEU A 0 158 . -9.056 -14.043 23.194 1.00 33.99 158 A 1 ATOM 1192 C CD1 . LEU A 0 158 . -9.289 -12.879 24.157 1.00 33.99 158 A 1 ATOM 1193 C CD2 . LEU A 0 158 . -9.542 -15.321 23.887 1.00 33.99 158 A 1 ATOM 1194 N N . THR A 0 159 . -11.323 -15.733 19.385 1.00 33.76 159 A 1 ATOM 1195 C CA . THR A 0 159 . -12.358 -15.750 18.352 1.00 33.76 159 A 1 ATOM 1196 C C . THR A 0 159 . -13.525 -14.871 18.799 1.00 33.76 159 A 1 ATOM 1197 C CB . THR A 0 159 . -12.819 -17.193 18.083 1.00 33.76 159 A 1 ATOM 1198 O O . THR A 0 159 . -14.388 -15.313 19.556 1.00 33.76 159 A 1 ATOM 1199 C CG2 . THR A 0 159 . -13.658 -17.307 16.813 1.00 33.76 159 A 1 ATOM 1200 O OG1 . THR A 0 159 . -11.704 -18.042 17.918 1.00 33.76 159 A 1 ATOM 1201 N N . LEU A 0 160 . -13.557 -13.614 18.349 1.00 32.42 160 A 1 ATOM 1202 C CA . LEU A 0 160 . -14.649 -12.687 18.654 1.00 32.42 160 A 1 ATOM 1203 C C . LEU A 0 160 . -15.927 -13.061 17.888 1.00 32.42 160 A 1 ATOM 1204 C CB . LEU A 0 160 . -14.211 -11.232 18.389 1.00 32.42 160 A 1 ATOM 1205 O O . LEU A 0 160 . -16.182 -12.578 16.790 1.00 32.42 160 A 1 ATOM 1206 C CG . LEU A 0 160 . -13.165 -10.678 19.376 1.00 32.42 160 A 1 ATOM 1207 C CD1 . LEU A 0 160 . -12.758 -9.271 18.942 1.00 32.42 160 A 1 ATOM 1208 C CD2 . LEU A 0 160 . -13.699 -10.594 20.810 1.00 32.42 160 A 1 ATOM 1209 N N . SER A 0 161 . -16.756 -13.900 18.509 1.00 30.78 161 A 1 ATOM 1210 C CA . SER A 0 161 . -18.167 -14.084 18.152 1.00 30.78 161 A 1 ATOM 1211 C C . SER A 0 161 . -19.044 -13.239 19.081 1.00 30.78 161 A 1 ATOM 1212 C CB . SER A 0 161 . -18.535 -15.571 18.178 1.00 30.78 161 A 1 ATOM 1213 O O . SER A 0 161 . -19.713 -13.764 19.972 1.00 30.78 161 A 1 ATOM 1214 O OG . SER A 0 161 . -19.920 -15.732 17.949 1.00 30.78 161 A 1 ATOM 1215 N N . LEU A 0 162 . -19.033 -11.917 18.891 1.00 34.93 162 A 1 ATOM 1216 C CA . LEU A 0 162 . -19.877 -10.995 19.655 1.00 34.93 162 A 1 ATOM 1217 C C . LEU A 0 162 . -21.264 -10.878 19.008 1.00 34.93 162 A 1 ATOM 1218 C CB . LEU A 0 162 . -19.170 -9.635 19.818 1.00 34.93 162 A 1 ATOM 1219 O O . LEU A 0 162 . -21.500 -10.027 18.154 1.00 34.93 162 A 1 ATOM 1220 C CG . LEU A 0 162 . -17.888 -9.673 20.673 1.00 34.93 162 A 1 ATOM 1221 C CD1 . LEU A 0 162 . -17.258 -8.281 20.701 1.00 34.93 162 A 1 ATOM 1222 C CD2 . LEU A 0 162 . -18.148 -10.104 22.120 1.00 34.93 162 A 1 ATOM 1223 N N . SER A 0 163 . -22.189 -11.740 19.433 1.00 33.15 163 A 1 ATOM 1224 C CA . SER A 0 163 . -23.625 -11.483 19.260 1.00 33.15 163 A 1 ATOM 1225 C C . SER A 0 163 . -24.090 -10.501 20.344 1.00 33.15 163 A 1 ATOM 1226 C CB . SER A 0 163 . -24.430 -12.779 19.360 1.00 33.15 163 A 1 ATOM 1227 O O . SER A 0 163 . -23.677 -10.664 21.493 1.00 33.15 163 A 1 ATOM 1228 O OG . SER A 0 163 . -24.066 -13.640 18.300 1.00 33.15 163 A 1 ATOM 1229 N N . PRO A 0 164 . -24.935 -9.500 20.037 1.00 35.45 164 A 1 ATOM 1230 C CA . PRO A 0 164 . -25.429 -8.569 21.045 1.00 35.45 164 A 1 ATOM 1231 C C . PRO A 0 164 . -26.448 -9.263 21.961 1.00 35.45 164 A 1 ATOM 1232 C CB . PRO A 0 164 . -26.026 -7.400 20.253 1.00 35.45 164 A 1 ATOM 1233 O O . PRO A 0 164 . -27.580 -9.526 21.556 1.00 35.45 164 A 1 ATOM 1234 C CG . PRO A 0 164 . -26.479 -8.047 18.943 1.00 35.45 164 A 1 ATOM 1235 C CD . PRO A 0 164 . -25.448 -9.155 18.719 1.00 35.45 164 A 1 ATOM 1236 N N . SER A 0 165 . -26.054 -9.551 23.201 1.00 34.24 165 A 1 ATOM 1237 C CA . SER A 0 165 . -26.975 -9.963 24.262 1.00 34.24 165 A 1 ATOM 1238 C C . SER A 0 165 . -27.770 -8.754 24.762 1.00 34.24 165 A 1 ATOM 1239 C CB . SER A 0 165 . -26.219 -10.663 25.400 1.00 34.24 165 A 1 ATOM 1240 O O . SER A 0 165 . -27.200 -7.752 25.190 1.00 34.24 165 A 1 ATOM 1241 O OG . SER A 0 165 . -25.039 -9.965 25.750 1.00 34.24 165 A 1 ATOM 1242 N N . ILE A 0 166 . -29.099 -8.847 24.685 1.00 33.80 166 A 1 ATOM 1243 C CA . ILE A 0 166 . -30.022 -7.866 25.261 1.00 33.80 166 A 1 ATOM 1244 C C . ILE A 0 166 . -30.181 -8.192 26.749 1.00 33.80 166 A 1 ATOM 1245 C CB . ILE A 0 166 . -31.380 -7.896 24.513 1.00 33.80 166 A 1 ATOM 1246 O O . ILE A 0 166 . -30.861 -9.159 27.085 1.00 33.80 166 A 1 ATOM 1247 C CG1 . ILE A 0 166 . -31.229 -7.412 23.050 1.00 33.80 166 A 1 ATOM 1248 C CG2 . ILE A 0 166 . -32.422 -7.014 25.235 1.00 33.80 166 A 1 ATOM 1249 C CD1 . ILE A 0 166 . -32.382 -7.848 22.133 1.00 33.80 166 A 1 ATOM 1250 N N . ASP A 0 167 . -29.596 -7.373 27.623 1.00 33.62 167 A 1 ATOM 1251 C CA . ASP A 0 167 . -29.819 -7.457 29.070 1.00 33.62 167 A 1 ATOM 1252 C C . ASP A 0 167 . -30.890 -6.449 29.512 1.00 33.62 167 A 1 ATOM 1253 C CB . ASP A 0 167 . -28.504 -7.283 29.848 1.00 33.62 167 A 1 ATOM 1254 O O . ASP A 0 167 . -30.692 -5.232 29.499 1.00 33.62 167 A 1 ATOM 1255 C CG . ASP A 0 167 . -27.606 -8.527 29.811 1.00 33.62 167 A 1 ATOM 1256 O OD1 . ASP A 0 167 . -28.152 -9.652 29.828 1.00 33.62 167 A 1 ATOM 1257 O OD2 . ASP A 0 167 . -26.369 -8.342 29.797 1.00 33.62 167 A 1 ATOM 1258 N N . SER A 0 168 . -32.049 -6.968 29.920 1.00 31.00 168 A 1 ATOM 1259 C CA . SER A 0 168 . -33.125 -6.207 30.565 1.00 31.00 168 A 1 ATOM 1260 C C . SER A 0 168 . -32.928 -6.161 32.092 1.00 31.00 168 A 1 ATOM 1261 C CB . SER A 0 168 . -34.481 -6.826 30.218 1.00 31.00 168 A 1 ATOM 1262 O O . SER A 0 168 . -32.669 -7.209 32.687 1.00 31.00 168 A 1 ATOM 1263 O OG . SER A 0 168 . -34.473 -8.217 30.473 1.00 31.00 168 A 1 ATOM 1264 N N . PRO A 0 169 . -33.079 -5.001 32.761 1.00 33.45 169 A 1 ATOM 1265 C CA . PRO A 0 169 . -32.709 -4.850 34.168 1.00 33.45 169 A 1 ATOM 1266 C C . PRO A 0 169 . -33.828 -5.248 35.143 1.00 33.45 169 A 1 ATOM 1267 C CB . PRO A 0 169 . -32.357 -3.365 34.309 1.00 33.45 169 A 1 ATOM 1268 O O . PRO A 0 169 . -34.963 -4.794 35.012 1.00 33.45 169 A 1 ATOM 1269 C CG . PRO A 0 169 . -33.311 -2.688 33.322 1.00 33.45 169 A 1 ATOM 1270 C CD . PRO A 0 169 . -33.407 -3.704 32.183 1.00 33.45 169 A 1 ATOM 1271 N N . THR A 0 170 . -33.479 -5.970 36.213 1.00 35.79 170 A 1 ATOM 1272 C CA . THR A 0 170 . -34.285 -6.053 37.451 1.00 35.79 170 A 1 ATOM 1273 C C . THR A 0 170 . -33.386 -6.051 38.699 1.00 35.79 170 A 1 ATOM 1274 C CB . THR A 0 170 . -35.255 -7.247 37.492 1.00 35.79 170 A 1 ATOM 1275 O O . THR A 0 170 . -32.239 -6.491 38.607 1.00 35.79 170 A 1 ATOM 1276 C CG2 . THR A 0 170 . -36.559 -6.961 36.750 1.00 35.79 170 A 1 ATOM 1277 O OG1 . THR A 0 170 . -34.695 -8.410 36.934 1.00 35.79 170 A 1 ATOM 1278 N N . PRO A 0 171 . -33.846 -5.505 39.845 1.00 34.36 171 A 1 ATOM 1279 C CA . PRO A 0 171 . -32.942 -4.925 40.838 1.00 34.36 171 A 1 ATOM 1280 C C . PRO A 0 171 . -32.526 -5.840 42.002 1.00 34.36 171 A 1 ATOM 1281 C CB . PRO A 0 171 . -33.677 -3.681 41.345 1.00 34.36 171 A 1 ATOM 1282 O O . PRO A 0 171 . -33.144 -6.850 42.322 1.00 34.36 171 A 1 ATOM 1283 C CG . PRO A 0 171 . -35.128 -4.155 41.352 1.00 34.36 171 A 1 ATOM 1284 C CD . PRO A 0 171 . -35.204 -5.030 40.101 1.00 34.36 171 A 1 ATOM 1285 N N . SER A 0 172 . -31.472 -5.373 42.669 1.00 29.25 172 A 1 ATOM 1286 C CA . SER A 0 172 . -30.838 -5.859 43.898 1.00 29.25 172 A 1 ATOM 1287 C C . SER A 0 172 . -31.753 -6.380 45.016 1.00 29.25 172 A 1 ATOM 1288 C CB . SER A 0 172 . -30.093 -4.653 44.494 1.00 29.25 172 A 1 ATOM 1289 O O . SER A 0 172 . -32.640 -5.659 45.473 1.00 29.25 172 A 1 ATOM 1290 O OG . SER A 0 172 . -30.986 -3.559 44.641 1.00 29.25 172 A 1 ATOM 1291 N N . TYR A 0 173 . -31.354 -7.507 45.618 1.00 35.84 173 A 1 ATOM 1292 C CA . TYR A 0 173 . -31.468 -7.732 47.065 1.00 35.84 173 A 1 ATOM 1293 C C . TYR A 0 173 . -30.146 -8.259 47.645 1.00 35.84 173 A 1 ATOM 1294 C CB . TYR A 0 173 . -32.681 -8.603 47.433 1.00 35.84 173 A 1 ATOM 1295 O O . TYR A 0 173 . -29.340 -8.873 46.950 1.00 35.84 173 A 1 ATOM 1296 C CG . TYR A 0 173 . -33.840 -7.768 47.947 1.00 35.84 173 A 1 ATOM 1297 C CD1 . TYR A 0 173 . -33.922 -7.434 49.315 1.00 35.84 173 A 1 ATOM 1298 C CD2 . TYR A 0 173 . -34.795 -7.263 47.045 1.00 35.84 173 A 1 ATOM 1299 C CE1 . TYR A 0 173 . -34.952 -6.590 49.778 1.00 35.84 173 A 1 ATOM 1300 C CE2 . TYR A 0 173 . -35.828 -6.424 47.504 1.00 35.84 173 A 1 ATOM 1301 O OH . TYR A 0 173 . -36.899 -5.261 49.303 1.00 35.84 173 A 1 ATOM 1302 C CZ . TYR A 0 173 . -35.906 -6.081 48.868 1.00 35.84 173 A 1 ATOM 1303 N N . SER A 0 174 . -29.908 -7.925 48.913 1.00 31.54 174 A 1 ATOM 1304 C CA . SER A 0 174 . -28.633 -8.062 49.631 1.00 31.54 174 A 1 ATOM 1305 C C . SER A 0 174 . -28.532 -9.357 50.459 1.00 31.54 174 A 1 ATOM 1306 C CB . SER A 0 174 . -28.513 -6.819 50.534 1.00 31.54 174 A 1 ATOM 1307 O O . SER A 0 174 . -29.545 -10.005 50.712 1.00 31.54 174 A 1 ATOM 1308 O OG . SER A 0 174 . -27.323 -6.780 51.297 1.00 31.54 174 A 1 ATOM 1309 N N . VAL A 0 175 . -27.320 -9.591 50.990 1.00 35.61 175 A 1 ATOM 1310 C CA . VAL A 0 175 . -26.917 -10.407 52.163 1.00 35.61 175 A 1 ATOM 1311 C C . VAL A 0 175 . -26.191 -11.724 51.848 1.00 35.61 175 A 1 ATOM 1312 C CB . VAL A 0 175 . -28.032 -10.609 53.224 1.00 35.61 175 A 1 ATOM 1313 O O . VAL A 0 175 . -26.745 -12.620 51.223 1.00 35.61 175 A 1 ATOM 1314 C CG1 . VAL A 0 175 . -27.508 -11.358 54.460 1.00 35.61 175 A 1 ATOM 1315 C CG2 . VAL A 0 175 . -28.587 -9.275 53.755 1.00 35.61 175 A 1 ATOM 1316 N N . GLY A 0 176 . -24.977 -11.879 52.407 1.00 31.44 176 A 1 ATOM 1317 C CA . GLY A 0 176 . -24.342 -13.193 52.609 1.00 31.44 176 A 1 ATOM 1318 C C . GLY A 0 176 . -22.824 -13.253 52.402 1.00 31.44 176 A 1 ATOM 1319 O O . GLY A 0 176 . -22.363 -13.867 51.446 1.00 31.44 176 A 1 ATOM 1320 N N . SER A 0 177 . -22.026 -12.660 53.298 1.00 29.40 177 A 1 ATOM 1321 C CA . SER A 0 177 . -20.559 -12.801 53.264 1.00 29.40 177 A 1 ATOM 1322 C C . SER A 0 177 . -20.095 -14.233 53.551 1.00 29.40 177 A 1 ATOM 1323 C CB . SER A 0 177 . -19.894 -11.908 54.319 1.00 29.40 177 A 1 ATOM 1324 O O . SER A 0 177 . -20.464 -14.805 54.574 1.00 29.40 177 A 1 ATOM 1325 O OG . SER A 0 177 . -20.183 -10.545 54.087 1.00 29.40 177 A 1 ATOM 1326 N N . ALA A 0 178 . -19.159 -14.742 52.747 1.00 32.79 178 A 1 ATOM 1327 C CA . ALA A 0 178 . -18.246 -15.813 53.144 1.00 32.79 178 A 1 ATOM 1328 C C . ALA A 0 178 . -16.845 -15.515 52.589 1.00 32.79 178 A 1 ATOM 1329 C CB . ALA A 0 178 . -18.793 -17.168 52.678 1.00 32.79 178 A 1 ATOM 1330 O O . ALA A 0 178 . -16.602 -15.601 51.387 1.00 32.79 178 A 1 ATOM 1331 N N . GLN A 0 179 . -15.923 -15.120 53.469 1.00 30.09 179 A 1 ATOM 1332 C CA . GLN A 0 179 . -14.511 -14.968 53.122 1.00 30.09 179 A 1 ATOM 1333 C C . GLN A 0 179 . -13.860 -16.352 53.029 1.00 30.09 179 A 1 ATOM 1334 C CB . GLN A 0 179 . -13.785 -14.145 54.201 1.00 30.09 179 A 1 ATOM 1335 O O . GLN A 0 179 . -13.975 -17.140 53.962 1.00 30.09 179 A 1 ATOM 1336 C CG . GLN A 0 179 . -14.185 -12.661 54.238 1.00 30.09 179 A 1 ATOM 1337 C CD . GLN A 0 179 . -13.546 -11.917 55.412 1.00 30.09 179 A 1 ATOM 1338 N NE2 . GLN A 0 179 . -13.325 -10.626 55.304 1.00 30.09 179 A 1 ATOM 1339 O OE1 . GLN A 0 179 . -13.249 -12.463 56.458 1.00 30.09 179 A 1 ATOM 1340 N N . PHE A 0 180 . -13.105 -16.607 51.961 1.00 31.51 180 A 1 ATOM 1341 C CA . PHE A 0 180 . -12.061 -17.630 51.968 1.00 31.51 180 A 1 ATOM 1342 C C . PHE A 0 180 . -10.805 -17.074 51.300 1.00 31.51 180 A 1 ATOM 1343 C CB . PHE A 0 180 . -12.547 -18.955 51.356 1.00 31.51 180 A 1 ATOM 1344 O O . PHE A 0 180 . -10.719 -16.955 50.080 1.00 31.51 180 A 1 ATOM 1345 C CG . PHE A 0 180 . -12.647 -20.053 52.398 1.00 31.51 180 A 1 ATOM 1346 C CD1 . PHE A 0 180 . -11.508 -20.810 52.737 1.00 31.51 180 A 1 ATOM 1347 C CD2 . PHE A 0 180 . -13.858 -20.271 53.082 1.00 31.51 180 A 1 ATOM 1348 C CE1 . PHE A 0 180 . -11.584 -21.787 53.747 1.00 31.51 180 A 1 ATOM 1349 C CE2 . PHE A 0 180 . -13.934 -21.248 54.091 1.00 31.51 180 A 1 ATOM 1350 C CZ . PHE A 0 180 . -12.798 -22.007 54.423 1.00 31.51 180 A 1 ATOM 1351 N N . SER A 0 181 . -9.835 -16.700 52.128 1.00 28.08 181 A 1 ATOM 1352 C CA . SER A 0 181 . -8.474 -16.403 51.704 1.00 28.08 181 A 1 ATOM 1353 C C . SER A 0 181 . -7.681 -17.706 51.613 1.00 28.08 181 A 1 ATOM 1354 C CB . SER A 0 181 . -7.813 -15.434 52.695 1.00 28.08 181 A 1 ATOM 1355 O O . SER A 0 181 . -7.577 -18.445 52.590 1.00 28.08 181 A 1 ATOM 1356 O OG . SER A 0 181 . -8.058 -15.822 54.036 1.00 28.08 181 A 1 ATOM 1357 N N . VAL A 0 182 . -7.067 -17.970 50.460 1.00 35.46 182 A 1 ATOM 1358 C CA . VAL A 0 182 . -5.986 -18.957 50.348 1.00 35.46 182 A 1 ATOM 1359 C C . VAL A 0 182 . -4.797 -18.279 49.678 1.00 35.46 182 A 1 ATOM 1360 C CB . VAL A 0 182 . -6.421 -20.258 49.647 1.00 35.46 182 A 1 ATOM 1361 O O . VAL A 0 182 . -4.916 -17.674 48.616 1.00 35.46 182 A 1 ATOM 1362 C CG1 . VAL A 0 182 . -5.258 -21.257 49.573 1.00 35.46 182 A 1 ATOM 1363 C CG2 . VAL A 0 182 . -7.559 -20.944 50.420 1.00 35.46 182 A 1 ATOM 1364 N N . PHE A 0 183 . -3.666 -18.323 50.375 1.00 29.62 183 A 1 ATOM 1365 C CA . PHE A 0 183 . -2.386 -17.753 49.970 1.00 29.62 183 A 1 ATOM 1366 C C . PHE A 0 183 . -1.649 -18.651 48.968 1.00 29.62 183 A 1 ATOM 1367 C CB . PHE A 0 183 . -1.496 -17.627 51.224 1.00 29.62 183 A 1 ATOM 1368 O O . PHE A 0 183 . -1.716 -19.871 49.076 1.00 29.62 183 A 1 ATOM 1369 C CG . PHE A 0 183 . -1.558 -16.321 51.989 1.00 29.62 183 A 1 ATOM 1370 C CD1 . PHE A 0 183 . -0.444 -15.458 51.968 1.00 29.62 183 A 1 ATOM 1371 C CD2 . PHE A 0 183 . -2.669 -16.004 52.793 1.00 29.62 183 A 1 ATOM 1372 C CE1 . PHE A 0 183 . -0.436 -14.290 52.748 1.00 29.62 183 A 1 ATOM 1373 C CE2 . PHE A 0 183 . -2.663 -14.832 53.572 1.00 29.62 183 A 1 ATOM 1374 C CZ . PHE A 0 183 . -1.546 -13.977 53.553 1.00 29.62 183 A 1 ATOM 1375 N N . GLY A 0 184 . -0.779 -18.026 48.169 1.00 27.73 184 A 1 ATOM 1376 C CA . GLY A 0 184 . 0.538 -18.588 47.843 1.00 27.73 184 A 1 ATOM 1377 C C . GLY A 0 184 . 0.647 -19.382 46.540 1.00 27.73 184 A 1 ATOM 1378 O O . GLY A 0 184 . -0.039 -20.375 46.340 1.00 27.73 184 A 1 ATOM 1379 N N . GLY A 0 185 . 1.583 -18.961 45.684 1.00 30.19 185 A 1 ATOM 1380 C CA . GLY A 0 185 . 1.934 -19.657 44.443 1.00 30.19 185 A 1 ATOM 1381 C C . GLY A 0 185 . 2.655 -18.742 43.454 1.00 30.19 185 A 1 ATOM 1382 O O . GLY A 0 185 . 2.076 -18.392 42.431 1.00 30.19 185 A 1 ATOM 1383 N N . SER A 0 186 . 3.883 -18.315 43.778 1.00 28.29 186 A 1 ATOM 1384 C CA . SER A 0 186 . 4.745 -17.623 42.804 1.00 28.29 186 A 1 ATOM 1385 C C . SER A 0 186 . 5.323 -18.631 41.817 1.00 28.29 186 A 1 ATOM 1386 C CB . SER A 0 186 . 5.923 -16.879 43.460 1.00 28.29 186 A 1 ATOM 1387 O O . SER A 0 186 . 5.733 -19.710 42.241 1.00 28.29 186 A 1 ATOM 1388 O OG . SER A 0 186 . 6.267 -15.784 42.633 1.00 28.29 186 A 1 ATOM 1389 N N . LEU A 0 187 . 5.404 -18.253 40.543 1.00 33.26 187 A 1 ATOM 1390 C CA . LEU A 0 187 . 6.286 -18.868 39.551 1.00 33.26 187 A 1 ATOM 1391 C C . LEU A 0 187 . 6.832 -17.758 38.648 1.00 33.26 187 A 1 ATOM 1392 C CB . LEU A 0 187 . 5.578 -19.986 38.755 1.00 33.26 187 A 1 ATOM 1393 O O . LEU A 0 187 . 6.275 -17.452 37.593 1.00 33.26 187 A 1 ATOM 1394 C CG . LEU A 0 187 . 5.511 -21.356 39.461 1.00 33.26 187 A 1 ATOM 1395 C CD1 . LEU A 0 187 . 4.770 -22.352 38.566 1.00 33.26 187 A 1 ATOM 1396 C CD2 . LEU A 0 187 . 6.892 -21.948 39.761 1.00 33.26 187 A 1 ATOM 1397 N N . ASP A 0 188 . 7.915 -17.148 39.121 1.00 30.02 188 A 1 ATOM 1398 C CA . ASP A 0 188 . 8.902 -16.490 38.275 1.00 30.02 188 A 1 ATOM 1399 C C . ASP A 0 188 . 9.733 -17.585 37.586 1.00 30.02 188 A 1 ATOM 1400 C CB . ASP A 0 188 . 9.824 -15.611 39.143 1.00 30.02 188 A 1 ATOM 1401 O O . ASP A 0 188 . 10.173 -18.513 38.257 1.00 30.02 188 A 1 ATOM 1402 C CG . ASP A 0 188 . 9.060 -14.583 39.983 1.00 30.02 188 A 1 ATOM 1403 O OD1 . ASP A 0 188 . 8.601 -13.578 39.395 1.00 30.02 188 A 1 ATOM 1404 O OD2 . ASP A 0 188 . 8.903 -14.822 41.209 1.00 30.02 188 A 1 ATOM 1405 N N . GLU A 0 189 . 9.971 -17.479 36.279 1.00 38.91 189 A 1 ATOM 1406 C CA . GLU A 0 189 . 10.972 -18.281 35.558 1.00 38.91 189 A 1 ATOM 1407 C C . GLU A 0 189 . 11.654 -17.370 34.526 1.00 38.91 189 A 1 ATOM 1408 C CB . GLU A 0 189 . 10.346 -19.525 34.892 1.00 38.91 189 A 1 ATOM 1409 O O . GLU A 0 189 . 11.096 -17.070 33.465 1.00 38.91 189 A 1 ATOM 1410 C CG . GLU A 0 189 . 10.134 -20.736 35.825 1.00 38.91 189 A 1 ATOM 1411 C CD . GLU A 0 189 . 11.436 -21.387 36.336 1.00 38.91 189 A 1 ATOM 1412 O OE1 . GLU A 0 189 . 11.435 -21.882 37.487 1.00 38.91 189 A 1 ATOM 1413 O OE2 . GLU A 0 189 . 12.396 -21.472 35.537 1.00 38.91 189 A 1 ATOM 1414 N N . ASP A 0 190 . 12.847 -16.887 34.881 1.00 33.53 190 A 1 ATOM 1415 C CA . ASP A 0 190 . 13.746 -16.124 34.006 1.00 33.53 190 A 1 ATOM 1416 C C . ASP A 0 190 . 14.648 -17.079 33.186 1.00 33.53 190 A 1 ATOM 1417 C CB . ASP A 0 190 . 14.595 -15.132 34.836 1.00 33.53 190 A 1 ATOM 1418 O O . ASP A 0 190 . 14.927 -18.199 33.620 1.00 33.53 190 A 1 ATOM 1419 C CG . ASP A 0 190 . 14.243 -13.650 34.623 1.00 33.53 190 A 1 ATOM 1420 O OD1 . ASP A 0 190 . 13.836 -13.285 33.494 1.00 33.53 190 A 1 ATOM 1421 O OD2 . ASP A 0 190 . 14.445 -12.870 35.580 1.00 33.53 190 A 1 ATOM 1422 N N . PRO A 0 191 . 15.143 -16.679 31.999 1.00 35.08 191 A 1 ATOM 1423 C CA . PRO A 0 191 . 15.827 -17.592 31.086 1.00 35.08 191 A 1 ATOM 1424 C C . PRO A 0 191 . 17.356 -17.598 31.266 1.00 35.08 191 A 1 ATOM 1425 C CB . PRO A 0 191 . 15.421 -17.077 29.702 1.00 35.08 191 A 1 ATOM 1426 O O . PRO A 0 191 . 18.013 -16.618 30.919 1.00 35.08 191 A 1 ATOM 1427 C CG . PRO A 0 191 . 15.325 -15.559 29.895 1.00 35.08 191 A 1 ATOM 1428 C CD . PRO A 0 191 . 14.881 -15.402 31.350 1.00 35.08 191 A 1 ATOM 1429 N N . CYS A 0 192 . 17.951 -18.731 31.666 1.00 29.19 192 A 1 ATOM 1430 C CA . CYS A 0 192 . 19.411 -18.915 31.648 1.00 29.19 192 A 1 ATOM 1431 C C . CYS A 0 192 . 19.869 -20.339 31.269 1.00 29.19 192 A 1 ATOM 1432 C CB . CYS A 0 192 . 20.013 -18.489 32.997 1.00 29.19 192 A 1 ATOM 1433 O O . CYS A 0 192 . 19.494 -21.325 31.891 1.00 29.19 192 A 1 ATOM 1434 S SG . CYS A 0 192 . 20.552 -16.754 32.917 1.00 29.19 192 A 1 ATOM 1435 N N . THR A 0 193 . 20.730 -20.389 30.248 1.00 28.23 193 A 1 ATOM 1436 C CA . THR A 0 193 . 21.885 -21.292 30.043 1.00 28.23 193 A 1 ATOM 1437 C C . THR A 0 193 . 22.034 -22.562 30.901 1.00 28.23 193 A 1 ATOM 1438 C CB . THR A 0 193 . 23.176 -20.481 30.275 1.00 28.23 193 A 1 ATOM 1439 O O . THR A 0 193 . 22.295 -22.477 32.101 1.00 28.23 193 A 1 ATOM 1440 C CG2 . THR A 0 193 . 23.375 -19.380 29.233 1.00 28.23 193 A 1 ATOM 1441 O OG1 . THR A 0 193 . 23.121 -19.850 31.534 1.00 28.23 193 A 1 ATOM 1442 N N . ALA A 0 194 . 22.123 -23.718 30.235 1.00 33.94 194 A 1 ATOM 1443 C CA . ALA A 0 194 . 22.907 -24.862 30.703 1.00 33.94 194 A 1 ATOM 1444 C C . ALA A 0 194 . 23.596 -25.545 29.508 1.00 33.94 194 A 1 ATOM 1445 C CB . ALA A 0 194 . 22.019 -25.829 31.491 1.00 33.94 194 A 1 ATOM 1446 O O . ALA A 0 194 . 22.951 -25.836 28.498 1.00 33.94 194 A 1 ATOM 1447 N N . ASP A 0 195 . 24.907 -25.746 29.621 1.00 32.01 195 A 1 ATOM 1448 C CA . ASP A 0 195 . 25.758 -26.325 28.582 1.00 32.01 195 A 1 ATOM 1449 C C . ASP A 0 195 . 25.700 -27.860 28.516 1.00 32.01 195 A 1 ATOM 1450 C CB . ASP A 0 195 . 27.213 -25.849 28.782 1.00 32.01 195 A 1 ATOM 1451 O O . ASP A 0 195 . 25.261 -28.555 29.431 1.00 32.01 195 A 1 ATOM 1452 C CG . ASP A 0 195 . 27.482 -24.516 28.086 1.00 32.01 195 A 1 ATOM 1453 O OD1 . ASP A 0 195 . 27.352 -24.494 26.840 1.00 32.01 195 A 1 ATOM 1454 O OD2 . ASP A 0 195 . 27.815 -23.542 28.795 1.00 32.01 195 A 1 ATOM 1455 N N . VAL A 0 196 . 26.217 -28.352 27.390 1.00 27.79 196 A 1 ATOM 1456 C CA . VAL A 0 196 . 26.754 -29.695 27.127 1.00 27.79 196 A 1 ATOM 1457 C C . VAL A 0 196 . 27.279 -30.424 28.376 1.00 27.79 196 A 1 ATOM 1458 C CB . VAL A 0 196 . 27.952 -29.502 26.159 1.00 27.79 196 A 1 ATOM 1459 O O . VAL A 0 196 . 28.138 -29.887 29.066 1.00 27.79 196 A 1 ATOM 1460 C CG1 . VAL A 0 196 . 28.686 -30.802 25.800 1.00 27.79 196 A 1 ATOM 1461 C CG2 . VAL A 0 196 . 27.519 -28.844 24.838 1.00 27.79 196 A 1 ATOM 1462 N N . LEU A 0 197 . 26.900 -31.700 28.549 1.00 31.63 197 A 1 ATOM 1463 C CA . LEU A 0 197 . 27.836 -32.821 28.765 1.00 31.63 197 A 1 ATOM 1464 C C . LEU A 0 197 . 27.140 -34.185 28.576 1.00 31.63 197 A 1 ATOM 1465 C CB . LEU A 0 197 . 28.587 -32.723 30.113 1.00 31.63 197 A 1 ATOM 1466 O O . LEU A 0 197 . 25.927 -34.318 28.714 1.00 31.63 197 A 1 ATOM 1467 C CG . LEU A 0 197 . 30.029 -32.176 29.972 1.00 31.63 197 A 1 ATOM 1468 C CD1 . LEU A 0 197 . 30.607 -31.863 31.351 1.00 31.63 197 A 1 ATOM 1469 C CD2 . LEU A 0 197 . 30.972 -33.157 29.268 1.00 31.63 197 A 1 ATOM 1470 N N . SER A 0 198 . 27.932 -35.173 28.169 1.00 27.92 198 A 1 ATOM 1471 C CA . SER A 0 198 . 27.539 -36.515 27.717 1.00 27.92 198 A 1 ATOM 1472 C C . SER A 0 198 . 27.678 -37.581 28.803 1.00 27.92 198 A 1 ATOM 1473 C CB . SER A 0 198 . 28.511 -36.916 26.599 1.00 27.92 198 A 1 ATOM 1474 O O . SER A 0 198 . 28.632 -37.502 29.569 1.00 27.92 198 A 1 ATOM 1475 O OG . SER A 0 198 . 29.849 -36.724 27.043 1.00 27.92 198 A 1 ATOM 1476 N N . GLU A 0 199 . 26.887 -38.656 28.735 1.00 34.76 199 A 1 ATOM 1477 C CA . GLU A 0 199 . 27.331 -39.991 29.170 1.00 34.76 199 A 1 ATOM 1478 C C . GLU A 0 199 . 26.555 -41.107 28.439 1.00 34.76 199 A 1 ATOM 1479 C CB . GLU A 0 199 . 27.298 -40.134 30.710 1.00 34.76 199 A 1 ATOM 1480 O O . GLU A 0 199 . 25.369 -40.966 28.135 1.00 34.76 199 A 1 ATOM 1481 C CG . GLU A 0 199 . 28.720 -40.400 31.243 1.00 34.76 199 A 1 ATOM 1482 C CD . GLU A 0 199 . 28.860 -40.250 32.767 1.00 34.76 199 A 1 ATOM 1483 O OE1 . GLU A 0 199 . 29.962 -39.845 33.206 1.00 34.76 199 A 1 ATOM 1484 O OE2 . GLU A 0 199 . 27.887 -40.566 33.490 1.00 34.76 199 A 1 ATOM 1485 N N . GLU A 0 200 . 27.258 -42.187 28.089 1.00 31.91 200 A 1 ATOM 1486 C CA . GLU A 0 200 . 26.729 -43.376 27.400 1.00 31.91 200 A 1 ATOM 1487 C C . GLU A 0 200 . 26.256 -44.432 28.419 1.00 31.91 200 A 1 ATOM 1488 C CB . GLU A 0 200 . 27.834 -43.988 26.505 1.00 31.91 200 A 1 ATOM 1489 O O . GLU A 0 200 . 26.648 -44.365 29.581 1.00 31.91 200 A 1 ATOM 1490 C CG . GLU A 0 200 . 28.375 -43.036 25.421 1.00 31.91 200 A 1 ATOM 1491 C CD . GLU A 0 200 . 29.454 -43.685 24.533 1.00 31.91 200 A 1 ATOM 1492 O OE1 . GLU A 0 200 . 29.349 -43.532 23.292 1.00 31.91 200 A 1 ATOM 1493 O OE2 . GLU A 0 200 . 30.394 -44.290 25.093 1.00 31.91 200 A 1 ATOM 1494 N N . ASN A 0 201 . 25.473 -45.439 27.994 1.00 33.72 201 A 1 ATOM 1495 C CA . ASN A 0 201 . 25.776 -46.847 28.312 1.00 33.72 201 A 1 ATOM 1496 C C . ASN A 0 201 . 24.895 -47.883 27.571 1.00 33.72 201 A 1 ATOM 1497 C CB . ASN A 0 201 . 25.815 -47.142 29.829 1.00 33.72 201 A 1 ATOM 1498 O O . ASN A 0 201 . 23.675 -47.786 27.474 1.00 33.72 201 A 1 ATOM 1499 C CG . ASN A 0 201 . 27.237 -47.065 30.380 1.00 33.72 201 A 1 ATOM 1500 N ND2 . ASN A 0 201 . 27.446 -46.441 31.513 1.00 33.72 201 A 1 ATOM 1501 O OD1 . ASN A 0 201 . 28.183 -47.567 29.798 1.00 33.72 201 A 1 ATOM 1502 N N . GLU A 0 202 . 25.619 -48.884 27.081 1.00 33.01 202 A 1 ATOM 1503 C CA . GLU A 0 202 . 25.350 -50.135 26.358 1.00 33.01 202 A 1 ATOM 1504 C C . GLU A 0 202 . 24.088 -50.987 26.661 1.00 33.01 202 A 1 ATOM 1505 C CB . GLU A 0 202 . 26.544 -51.040 26.721 1.00 33.01 202 A 1 ATOM 1506 O O . GLU A 0 202 . 23.655 -51.127 27.804 1.00 33.01 202 A 1 ATOM 1507 C CG . GLU A 0 202 . 27.944 -50.418 26.557 1.00 33.01 202 A 1 ATOM 1508 C CD . GLU A 0 202 . 29.029 -51.441 26.911 1.00 33.01 202 A 1 ATOM 1509 O OE1 . GLU A 0 202 . 29.911 -51.663 26.053 1.00 33.01 202 A 1 ATOM 1510 O OE2 . GLU A 0 202 . 28.931 -52.043 28.004 1.00 33.01 202 A 1 ATOM 1511 N N . SER A 0 203 . 23.628 -51.754 25.650 1.00 35.58 203 A 1 ATOM 1512 C CA . SER A 0 203 . 23.841 -53.231 25.531 1.00 35.58 203 A 1 ATOM 1513 C C . SER A 0 203 . 22.665 -54.025 24.901 1.00 35.58 203 A 1 ATOM 1514 C CB . SER A 0 203 . 24.245 -53.917 26.853 1.00 35.58 203 A 1 ATOM 1515 O O . SER A 0 203 . 21.500 -53.720 25.139 1.00 35.58 203 A 1 ATOM 1516 O OG . SER A 0 203 . 23.251 -53.790 27.841 1.00 35.58 203 A 1 ATOM 1517 N N . GLY A 0 204 . 22.965 -55.093 24.132 1.00 32.85 204 A 1 ATOM 1518 C CA . GLY A 0 204 . 21.995 -56.152 23.760 1.00 32.85 204 A 1 ATOM 1519 C C . GLY A 0 204 . 22.049 -56.659 22.302 1.00 32.85 204 A 1 ATOM 1520 O O . GLY A 0 204 . 21.506 -56.021 21.408 1.00 32.85 204 A 1 ATOM 1521 N N . ASN A 0 205 . 22.661 -57.829 22.066 1.00 32.42 205 A 1 ATOM 1522 C CA . ASN A 0 205 . 22.923 -58.415 20.732 1.00 32.42 205 A 1 ATOM 1523 C C . ASN A 0 205 . 21.859 -59.423 20.228 1.00 32.42 205 A 1 ATOM 1524 C CB . ASN A 0 205 . 24.278 -59.156 20.799 1.00 32.42 205 A 1 ATOM 1525 O O . ASN A 0 205 . 21.094 -59.947 21.036 1.00 32.42 205 A 1 ATOM 1526 C CG . ASN A 0 205 . 25.472 -58.254 21.020 1.00 32.42 205 A 1 ATOM 1527 N ND2 . ASN A 0 205 . 26.410 -58.656 21.845 1.00 32.42 205 A 1 ATOM 1528 O OD1 . ASN A 0 205 . 25.590 -57.192 20.444 1.00 32.42 205 A 1 ATOM 1529 N N . ASN A 0 206 . 21.973 -59.784 18.930 1.00 32.82 206 A 1 ATOM 1530 C CA . ASN A 0 206 . 21.743 -61.104 18.273 1.00 32.82 206 A 1 ATOM 1531 C C . ASN A 0 206 . 20.698 -61.126 17.127 1.00 32.82 206 A 1 ATOM 1532 C CB . ASN A 0 206 . 21.416 -62.233 19.284 1.00 32.82 206 A 1 ATOM 1533 O O . ASN A 0 206 . 19.670 -60.472 17.247 1.00 32.82 206 A 1 ATOM 1534 C CG . ASN A 0 206 . 22.571 -62.604 20.197 1.00 32.82 206 A 1 ATOM 1535 N ND2 . ASN A 0 206 . 22.303 -63.329 21.256 1.00 32.82 206 A 1 ATOM 1536 O OD1 . ASN A 0 206 . 23.726 -62.282 19.972 1.00 32.82 206 A 1 ATOM 1537 N N . ILE A 0 207 . 20.800 -61.951 16.065 1.00 34.61 207 A 1 ATOM 1538 C CA . ILE A 0 207 . 21.925 -62.536 15.278 1.00 34.61 207 A 1 ATOM 1539 C C . ILE A 0 207 . 21.306 -63.270 14.041 1.00 34.61 207 A 1 ATOM 1540 C CB . ILE A 0 207 . 22.851 -63.458 16.140 1.00 34.61 207 A 1 ATOM 1541 O O . ILE A 0 207 . 20.122 -63.593 14.085 1.00 34.61 207 A 1 ATOM 1542 C CG1 . ILE A 0 207 . 24.310 -62.946 16.088 1.00 34.61 207 A 1 ATOM 1543 C CG2 . ILE A 0 207 . 22.806 -64.960 15.847 1.00 34.61 207 A 1 ATOM 1544 C CD1 . ILE A 0 207 . 25.271 -63.673 17.042 1.00 34.61 207 A 1 ATOM 1545 N N . ASP A 0 208 . 22.098 -63.564 12.995 1.00 34.66 208 A 1 ATOM 1546 C CA . ASP A 0 208 . 21.832 -64.498 11.860 1.00 34.66 208 A 1 ATOM 1547 C C . ASP A 0 208 . 20.728 -64.213 10.793 1.00 34.66 208 A 1 ATOM 1548 C CB . ASP A 0 208 . 21.671 -65.936 12.409 1.00 34.66 208 A 1 ATOM 1549 O O . ASP A 0 208 . 19.692 -63.633 11.088 1.00 34.66 208 A 1 ATOM 1550 C CG . ASP A 0 208 . 22.968 -66.548 12.945 1.00 34.66 208 A 1 ATOM 1551 O OD1 . ASP A 0 208 . 24.051 -66.043 12.565 1.00 34.66 208 A 1 ATOM 1552 O OD2 . ASP A 0 208 . 22.865 -67.518 13.726 1.00 34.66 208 A 1 ATOM 1553 N N . SER A 0 209 . 20.818 -64.682 9.526 1.00 35.84 209 A 1 ATOM 1554 C CA . SER A 0 209 . 21.975 -65.043 8.659 1.00 35.84 209 A 1 ATOM 1555 C C . SER A 0 209 . 21.558 -65.372 7.186 1.00 35.84 209 A 1 ATOM 1556 C CB . SER A 0 209 . 22.750 -66.262 9.198 1.00 35.84 209 A 1 ATOM 1557 O O . SER A 0 209 . 20.398 -65.670 6.920 1.00 35.84 209 A 1 ATOM 1558 O OG . SER A 0 209 . 21.968 -67.436 9.198 1.00 35.84 209 A 1 ATOM 1559 N N . VAL A 0 210 . 22.545 -65.416 6.263 1.00 35.24 210 A 1 ATOM 1560 C CA . VAL A 0 210 . 22.666 -66.339 5.086 1.00 35.24 210 A 1 ATOM 1561 C C . VAL A 0 210 . 21.922 -66.080 3.733 1.00 35.24 210 A 1 ATOM 1562 C CB . VAL A 0 210 . 22.600 -67.810 5.594 1.00 35.24 210 A 1 ATOM 1563 O O . VAL A 0 210 . 20.776 -66.453 3.529 1.00 35.24 210 A 1 ATOM 1564 C CG1 . VAL A 0 210 . 22.374 -68.928 4.569 1.00 35.24 210 A 1 ATOM 1565 C CG2 . VAL A 0 210 . 23.936 -68.179 6.264 1.00 35.24 210 A 1 ATOM 1566 N N . ASN A 0 211 . 22.736 -65.631 2.753 1.00 33.94 211 A 1 ATOM 1567 C CA . ASN A 0 211 . 22.894 -66.053 1.330 1.00 33.94 211 A 1 ATOM 1568 C C . ASN A 0 211 . 21.807 -65.883 0.225 1.00 33.94 211 A 1 ATOM 1569 C CB . ASN A 0 211 . 23.376 -67.525 1.318 1.00 33.94 211 A 1 ATOM 1570 O O . ASN A 0 211 . 20.621 -65.882 0.508 1.00 33.94 211 A 1 ATOM 1571 C CG . ASN A 0 211 . 24.744 -67.757 1.930 1.00 33.94 211 A 1 ATOM 1572 N ND2 . ASN A 0 211 . 25.139 -68.997 2.100 1.00 33.94 211 A 1 ATOM 1573 O OD1 . ASN A 0 211 . 25.494 -66.842 2.223 1.00 33.94 211 A 1 ATOM 1574 N N . ASN A 0 212 . 22.124 -65.955 -1.092 1.00 32.40 212 A 1 ATOM 1575 C CA . ASN A 0 212 . 23.218 -65.436 -1.971 1.00 32.40 212 A 1 ATOM 1576 C C . ASN A 0 212 . 22.956 -65.885 -3.457 1.00 32.40 212 A 1 ATOM 1577 C CB . ASN A 0 212 . 24.638 -65.918 -1.555 1.00 32.40 212 A 1 ATOM 1578 O O . ASN A 0 212 . 22.152 -66.787 -3.662 1.00 32.40 212 A 1 ATOM 1579 C CG . ASN A 0 212 . 25.727 -64.891 -1.837 1.00 32.40 212 A 1 ATOM 1580 N ND2 . ASN A 0 212 . 26.837 -64.959 -1.141 1.00 32.40 212 A 1 ATOM 1581 O OD1 . ASN A 0 212 . 25.592 -64.015 -2.672 1.00 32.40 212 A 1 ATOM 1582 N N . ILE A 0 213 . 23.720 -65.374 -4.448 1.00 36.17 213 A 1 ATOM 1583 C CA . ILE A 0 213 . 23.968 -65.933 -5.824 1.00 36.17 213 A 1 ATOM 1584 C C . ILE A 0 213 . 22.976 -65.590 -6.983 1.00 36.17 213 A 1 ATOM 1585 C CB . ILE A 0 213 . 24.352 -67.446 -5.765 1.00 36.17 213 A 1 ATOM 1586 O O . ILE A 0 213 . 22.046 -66.324 -7.292 1.00 36.17 213 A 1 ATOM 1587 C CG1 . ILE A 0 213 . 25.589 -67.688 -4.861 1.00 36.17 213 A 1 ATOM 1588 C CG2 . ILE A 0 213 . 24.677 -68.095 -7.129 1.00 36.17 213 A 1 ATOM 1589 C CD1 . ILE A 0 213 . 25.560 -69.057 -4.171 1.00 36.17 213 A 1 ATOM 1590 N N . ASN A 0 214 . 23.284 -64.491 -7.692 1.00 34.58 214 A 1 ATOM 1591 C CA . ASN A 0 214 . 23.846 -64.405 -9.068 1.00 34.58 214 A 1 ATOM 1592 C C . ASN A 0 214 . 23.228 -65.042 -10.359 1.00 34.58 214 A 1 ATOM 1593 C CB . ASN A 0 214 . 25.339 -64.790 -8.983 1.00 34.58 214 A 1 ATOM 1594 O O . ASN A 0 214 . 22.990 -66.240 -10.451 1.00 34.58 214 A 1 ATOM 1595 C CG . ASN A 0 214 . 26.227 -63.735 -8.358 1.00 34.58 214 A 1 ATOM 1596 N ND2 . ASN A 0 214 . 27.499 -64.016 -8.208 1.00 34.58 214 A 1 ATOM 1597 O OD1 . ASN A 0 214 . 25.797 -62.662 -7.979 1.00 34.58 214 A 1 ATOM 1598 N N . ASN A 0 215 . 23.326 -64.222 -11.433 1.00 35.74 215 A 1 ATOM 1599 C CA . ASN A 0 215 . 23.799 -64.508 -12.819 1.00 35.74 215 A 1 ATOM 1600 C C . ASN A 0 215 . 22.854 -64.763 -14.035 1.00 35.74 215 A 1 ATOM 1601 C CB . ASN A 0 215 . 25.040 -65.432 -12.825 1.00 35.74 215 A 1 ATOM 1602 O O . ASN A 0 215 . 22.629 -65.892 -14.450 1.00 35.74 215 A 1 ATOM 1603 C CG . ASN A 0 215 . 26.328 -64.732 -12.429 1.00 35.74 215 A 1 ATOM 1604 N ND2 . ASN A 0 215 . 27.432 -65.438 -12.403 1.00 35.74 215 A 1 ATOM 1605 O OD1 . ASN A 0 215 . 26.373 -63.555 -12.112 1.00 35.74 215 A 1 ATOM 1606 N N . SER A 0 216 . 22.603 -63.660 -14.772 1.00 35.28 216 A 1 ATOM 1607 C CA . SER A 0 216 . 23.112 -63.363 -16.145 1.00 35.28 216 A 1 ATOM 1608 C C . SER A 0 216 . 22.493 -63.959 -17.438 1.00 35.28 216 A 1 ATOM 1609 C CB . SER A 0 216 . 24.644 -63.531 -16.190 1.00 35.28 216 A 1 ATOM 1610 O O . SER A 0 216 . 22.220 -65.150 -17.512 1.00 35.28 216 A 1 ATOM 1611 O OG . SER A 0 216 . 25.009 -64.898 -16.235 1.00 35.28 216 A 1 ATOM 1612 N N . ASN A 0 217 . 22.532 -63.117 -18.499 1.00 35.07 217 A 1 ATOM 1613 C CA . ASN A 0 217 . 22.580 -63.407 -19.960 1.00 35.07 217 A 1 ATOM 1614 C C . ASN A 0 217 . 21.237 -63.640 -20.718 1.00 35.07 217 A 1 ATOM 1615 C CB . ASN A 0 217 . 23.621 -64.532 -20.189 1.00 35.07 217 A 1 ATOM 1616 O O . ASN A 0 217 . 20.330 -64.227 -20.149 1.00 35.07 217 A 1 ATOM 1617 C CG . ASN A 0 217 . 25.018 -64.190 -19.702 1.00 35.07 217 A 1 ATOM 1618 N ND2 . ASN A 0 217 . 25.810 -65.182 -19.379 1.00 35.07 217 A 1 ATOM 1619 O OD1 . ASN A 0 217 . 25.413 -63.039 -19.604 1.00 35.07 217 A 1 ATOM 1620 N N . ILE A 0 218 . 21.022 -63.271 -22.006 1.00 35.02 218 A 1 ATOM 1621 C CA . ILE A 0 218 . 21.709 -62.378 -22.987 1.00 35.02 218 A 1 ATOM 1622 C C . ILE A 0 218 . 20.754 -62.059 -24.192 1.00 35.02 218 A 1 ATOM 1623 C CB . ILE A 0 218 . 23.048 -63.027 -23.475 1.00 35.02 218 A 1 ATOM 1624 O O . ILE A 0 218 . 19.988 -62.924 -24.592 1.00 35.02 218 A 1 ATOM 1625 C CG1 . ILE A 0 218 . 24.274 -62.198 -23.014 1.00 35.02 218 A 1 ATOM 1626 C CG2 . ILE A 0 218 . 23.187 -63.303 -24.980 1.00 35.02 218 A 1 ATOM 1627 C CD1 . ILE A 0 218 . 25.617 -62.935 -23.126 1.00 35.02 218 A 1 ATOM 1628 N N . LEU A 0 219 . 20.860 -60.843 -24.763 1.00 32.88 219 A 1 ATOM 1629 C CA . LEU A 0 219 . 20.562 -60.338 -26.142 1.00 32.88 219 A 1 ATOM 1630 C C . LEU A 0 219 . 19.270 -60.615 -26.986 1.00 32.88 219 A 1 ATOM 1631 C CB . LEU A 0 219 . 21.780 -60.611 -27.048 1.00 32.88 219 A 1 ATOM 1632 O O . LEU A 0 219 . 18.861 -61.742 -27.228 1.00 32.88 219 A 1 ATOM 1633 C CG . LEU A 0 219 . 23.066 -59.843 -26.690 1.00 32.88 219 A 1 ATOM 1634 C CD1 . LEU A 0 219 . 24.256 -60.374 -27.490 1.00 32.88 219 A 1 ATOM 1635 C CD2 . LEU A 0 219 . 22.941 -58.346 -26.991 1.00 32.88 219 A 1 ATOM 1636 N N . HIS A 0 220 . 18.876 -59.512 -27.659 1.00 35.40 220 A 1 ATOM 1637 C CA . HIS A 0 220 . 18.442 -59.316 -29.070 1.00 35.40 220 A 1 ATOM 1638 C C . HIS A 0 220 . 16.962 -59.382 -29.558 1.00 35.40 220 A 1 ATOM 1639 C CB . HIS A 0 220 . 19.430 -59.926 -30.090 1.00 35.40 220 A 1 ATOM 1640 O O . HIS A 0 220 . 16.325 -60.425 -29.626 1.00 35.40 220 A 1 ATOM 1641 C CG . HIS A 0 220 . 20.555 -58.995 -30.501 1.00 35.40 220 A 1 ATOM 1642 C CD2 . HIS A 0 220 . 21.896 -59.271 -30.494 1.00 35.40 220 A 1 ATOM 1643 N ND1 . HIS A 0 220 . 20.427 -57.735 -31.045 1.00 35.40 220 A 1 ATOM 1644 C CE1 . HIS A 0 220 . 21.645 -57.269 -31.346 1.00 35.40 220 A 1 ATOM 1645 N NE2 . HIS A 0 220 . 22.584 -58.160 -30.997 1.00 35.40 220 A 1 ATOM 1646 N N . ASP A 0 221 . 16.551 -58.212 -30.081 1.00 34.90 221 A 1 ATOM 1647 C CA . ASP A 0 221 . 15.881 -57.921 -31.368 1.00 34.90 221 A 1 ATOM 1648 C C . ASP A 0 221 . 14.370 -58.116 -31.658 1.00 34.90 221 A 1 ATOM 1649 C CB . ASP A 0 221 . 16.775 -58.331 -32.556 1.00 34.90 221 A 1 ATOM 1650 O O . ASP A 0 221 . 13.892 -59.177 -32.038 1.00 34.90 221 A 1 ATOM 1651 C CG . ASP A 0 221 . 17.881 -57.308 -32.839 1.00 34.90 221 A 1 ATOM 1652 O OD1 . ASP A 0 221 . 18.178 -56.484 -31.940 1.00 34.90 221 A 1 ATOM 1653 O OD2 . ASP A 0 221 . 18.418 -57.329 -33.963 1.00 34.90 221 A 1 ATOM 1654 N N . ASN A 0 222 . 13.730 -56.938 -31.766 1.00 32.98 222 A 1 ATOM 1655 C CA . ASN A 0 222 . 12.986 -56.422 -32.933 1.00 32.98 222 A 1 ATOM 1656 C C . ASN A 0 222 . 11.514 -56.801 -33.226 1.00 32.98 222 A 1 ATOM 1657 C CB . ASN A 0 222 . 13.864 -56.489 -34.209 1.00 32.98 222 A 1 ATOM 1658 O O . ASN A 0 222 . 11.069 -57.938 -33.170 1.00 32.98 222 A 1 ATOM 1659 C CG . ASN A 0 222 . 15.002 -55.483 -34.209 1.00 32.98 222 A 1 ATOM 1660 N ND2 . ASN A 0 222 . 16.117 -55.787 -34.823 1.00 32.98 222 A 1 ATOM 1661 O OD1 . ASN A 0 222 . 14.880 -54.394 -33.673 1.00 32.98 222 A 1 ATOM 1662 N N . SER A 0 223 . 10.832 -55.768 -33.752 1.00 33.64 223 A 1 ATOM 1663 C CA . SER A 0 223 . 9.603 -55.774 -34.569 1.00 33.64 223 A 1 ATOM 1664 C C . SER A 0 223 . 8.221 -55.759 -33.887 1.00 33.64 223 A 1 ATOM 1665 C CB . SER A 0 223 . 9.678 -56.812 -35.690 1.00 33.64 223 A 1 ATOM 1666 O O . SER A 0 223 . 7.591 -56.780 -33.637 1.00 33.64 223 A 1 ATOM 1667 O OG . SER A 0 223 . 8.847 -56.384 -36.751 1.00 33.64 223 A 1 ATOM 1668 N N . MET A 0 224 . 7.709 -54.534 -33.717 1.00 29.13 224 A 1 ATOM 1669 C CA . MET A 0 224 . 6.360 -54.072 -34.112 1.00 29.13 224 A 1 ATOM 1670 C C . MET A 0 224 . 5.294 -55.136 -34.476 1.00 29.13 224 A 1 ATOM 1671 C CB . MET A 0 224 . 6.531 -53.180 -35.368 1.00 29.13 224 A 1 ATOM 1672 O O . MET A 0 224 . 5.370 -55.718 -35.558 1.00 29.13 224 A 1 ATOM 1673 C CG . MET A 0 224 . 7.405 -51.936 -35.182 1.00 29.13 224 A 1 ATOM 1674 S SD . MET A 0 224 . 6.677 -50.672 -34.110 1.00 29.13 224 A 1 ATOM 1675 C CE . MET A 0 224 . 8.081 -49.533 -33.999 1.00 29.13 224 A 1 ATOM 1676 N N . ASN A 0 225 . 4.187 -55.215 -33.714 1.00 33.10 225 A 1 ATOM 1677 C CA . ASN A 0 225 . 2.887 -54.659 -34.156 1.00 33.10 225 A 1 ATOM 1678 C C . ASN A 0 225 . 1.686 -54.875 -33.197 1.00 33.10 225 A 1 ATOM 1679 C CB . ASN A 0 225 . 2.481 -55.165 -35.566 1.00 33.10 225 A 1 ATOM 1680 O O . ASN A 0 225 . 1.581 -55.869 -32.491 1.00 33.10 225 A 1 ATOM 1681 C CG . ASN A 0 225 . 2.781 -54.152 -36.658 1.00 33.10 225 A 1 ATOM 1682 N ND2 . ASN A 0 225 . 3.117 -54.596 -37.844 1.00 33.10 225 A 1 ATOM 1683 O OD1 . ASN A 0 225 . 2.676 -52.950 -36.468 1.00 33.10 225 A 1 ATOM 1684 N N . SER A 0 226 . 0.735 -53.936 -33.305 1.00 33.57 226 A 1 ATOM 1685 C CA . SER A 0 226 . -0.735 -54.082 -33.192 1.00 33.57 226 A 1 ATOM 1686 C C . SER A 0 226 . -1.447 -54.588 -31.909 1.00 33.57 226 A 1 ATOM 1687 C CB . SER A 0 226 . -1.276 -54.822 -34.425 1.00 33.57 226 A 1 ATOM 1688 O O . SER A 0 226 . -1.483 -55.773 -31.599 1.00 33.57 226 A 1 ATOM 1689 O OG . SER A 0 226 . -0.825 -56.155 -34.465 1.00 33.57 226 A 1 ATOM 1690 N N . THR A 0 227 . -2.256 -53.663 -31.361 1.00 33.54 227 A 1 ATOM 1691 C CA . THR A 0 227 . -3.690 -53.797 -30.977 1.00 33.54 227 A 1 ATOM 1692 C C . THR A 0 227 . -4.161 -54.581 -29.734 1.00 33.54 227 A 1 ATOM 1693 C CB . THR A 0 227 . -4.589 -54.189 -32.168 1.00 33.54 227 A 1 ATOM 1694 O O . THR A 0 227 . -4.244 -55.800 -29.731 1.00 33.54 227 A 1 ATOM 1695 C CG2 . THR A 0 227 . -4.629 -53.104 -33.246 1.00 33.54 227 A 1 ATOM 1696 O OG1 . THR A 0 227 . -4.170 -55.375 -32.788 1.00 33.54 227 A 1 ATOM 1697 N N . ASN A 0 228 . -4.714 -53.806 -28.785 1.00 29.87 228 A 1 ATOM 1698 C CA . ASN A 0 228 . -6.046 -53.942 -28.156 1.00 29.87 228 A 1 ATOM 1699 C C . ASN A 0 228 . -6.532 -55.321 -27.634 1.00 29.87 228 A 1 ATOM 1700 C CB . ASN A 0 228 . -7.099 -53.381 -29.147 1.00 29.87 228 A 1 ATOM 1701 O O . ASN A 0 228 . -7.021 -56.134 -28.411 1.00 29.87 228 A 1 ATOM 1702 C CG . ASN A 0 228 . -6.894 -51.940 -29.572 1.00 29.87 228 A 1 ATOM 1703 N ND2 . ASN A 0 228 . -7.581 -51.500 -30.599 1.00 29.87 228 A 1 ATOM 1704 O OD1 . ASN A 0 228 . -6.118 -51.197 -29.000 1.00 29.87 228 A 1 ATOM 1705 N N . SER A 0 229 . -6.748 -55.461 -26.314 1.00 32.09 229 A 1 ATOM 1706 C CA . SER A 0 229 . -8.049 -55.125 -25.668 1.00 32.09 229 A 1 ATOM 1707 C C . SER A 0 229 . -8.274 -55.725 -24.255 1.00 32.09 229 A 1 ATOM 1708 C CB . SER A 0 229 . -9.280 -55.483 -26.531 1.00 32.09 229 A 1 ATOM 1709 O O . SER A 0 229 . -8.137 -56.917 -24.021 1.00 32.09 229 A 1 ATOM 1710 O OG . SER A 0 229 . -9.263 -56.809 -26.999 1.00 32.09 229 A 1 ATOM 1711 N N . SER A 0 230 . -8.712 -54.859 -23.329 1.00 28.23 230 A 1 ATOM 1712 C CA . SER A 0 230 . -9.608 -55.090 -22.168 1.00 28.23 230 A 1 ATOM 1713 C C . SER A 0 230 . -9.516 -56.345 -21.265 1.00 28.23 230 A 1 ATOM 1714 C CB . SER A 0 230 . -11.063 -54.974 -22.641 1.00 28.23 230 A 1 ATOM 1715 O O . SER A 0 230 . -9.960 -57.423 -21.657 1.00 28.23 230 A 1 ATOM 1716 O OG . SER A 0 230 . -11.366 -55.967 -23.599 1.00 28.23 230 A 1 ATOM 1717 N N . LYS A 0 231 . -9.200 -56.090 -19.976 1.00 32.26 231 A 1 ATOM 1718 C CA . LYS A 0 231 . -9.779 -56.600 -18.690 1.00 32.26 231 A 1 ATOM 1719 C C . LYS A 0 231 . -8.640 -56.805 -17.672 1.00 32.26 231 A 1 ATOM 1720 C CB . LYS A 0 231 . -10.530 -57.949 -18.831 1.00 32.26 231 A 1 ATOM 1721 O O . LYS A 0 231 . -7.624 -57.359 -18.050 1.00 32.26 231 A 1 ATOM 1722 C CG . LYS A 0 231 . -11.975 -57.817 -19.350 1.00 32.26 231 A 1 ATOM 1723 C CD . LYS A 0 231 . -12.537 -59.193 -19.734 1.00 32.26 231 A 1 ATOM 1724 C CE . LYS A 0 231 . -13.959 -59.069 -20.291 1.00 32.26 231 A 1 ATOM 1725 N NZ . LYS A 0 231 . -14.489 -60.389 -20.715 1.00 32.26 231 A 1 ATOM 1726 N N . GLN A 0 232 . -8.701 -56.487 -16.377 1.00 29.28 232 A 1 ATOM 1727 C CA . GLN A 0 232 . -9.595 -55.755 -15.460 1.00 29.28 232 A 1 ATOM 1728 C C . GLN A 0 232 . -8.883 -55.819 -14.067 1.00 29.28 232 A 1 ATOM 1729 C CB . GLN A 0 232 . -10.978 -56.452 -15.415 1.00 29.28 232 A 1 ATOM 1730 O O . GLN A 0 232 . -7.980 -56.633 -13.908 1.00 29.28 232 A 1 ATOM 1731 C CG . GLN A 0 232 . -12.126 -55.643 -14.782 1.00 29.28 232 A 1 ATOM 1732 C CD . GLN A 0 232 . -13.488 -56.333 -14.931 1.00 29.28 232 A 1 ATOM 1733 N NE2 . GLN A 0 232 . -14.573 -55.679 -14.576 1.00 29.28 232 A 1 ATOM 1734 O OE1 . GLN A 0 232 . -13.617 -57.457 -15.383 1.00 29.28 232 A 1 ATOM 1735 N N . VAL A 0 233 . -9.324 -55.061 -13.048 1.00 32.25 233 A 1 ATOM 1736 C CA . VAL A 0 233 . -8.959 -55.195 -11.601 1.00 32.25 233 A 1 ATOM 1737 C C . VAL A 0 233 . -7.701 -54.451 -11.066 1.00 32.25 233 A 1 ATOM 1738 C CB . VAL A 0 233 . -9.047 -56.657 -11.077 1.00 32.25 233 A 1 ATOM 1739 O O . VAL A 0 233 . -6.590 -54.958 -11.031 1.00 32.25 233 A 1 ATOM 1740 C CG1 . VAL A 0 233 . -9.004 -56.704 -9.543 1.00 32.25 233 A 1 ATOM 1741 C CG2 . VAL A 0 233 . -10.366 -57.339 -11.485 1.00 32.25 233 A 1 ATOM 1742 N N . ASN A 0 234 . -7.980 -53.259 -10.520 1.00 30.74 234 A 1 ATOM 1743 C CA . ASN A 0 234 . -7.523 -52.643 -9.253 1.00 30.74 234 A 1 ATOM 1744 C C . ASN A 0 234 . -6.038 -52.500 -8.821 1.00 30.74 234 A 1 ATOM 1745 C CB . ASN A 0 234 . -8.356 -53.229 -8.094 1.00 30.74 234 A 1 ATOM 1746 O O . ASN A 0 234 . -5.496 -53.347 -8.118 1.00 30.74 234 A 1 ATOM 1747 C CG . ASN A 0 234 . -9.835 -52.912 -8.188 1.00 30.74 234 A 1 ATOM 1748 N ND2 . ASN A 0 234 . -10.639 -53.487 -7.328 1.00 30.74 234 A 1 ATOM 1749 O OD1 . ASN A 0 234 . -10.286 -52.150 -9.027 1.00 30.74 234 A 1 ATOM 1750 N N . SER A 0 235 . -5.613 -51.223 -8.856 1.00 31.24 235 A 1 ATOM 1751 C CA . SER A 0 235 . -4.903 -50.473 -7.784 1.00 31.24 235 A 1 ATOM 1752 C C . SER A 0 235 . -3.394 -50.738 -7.566 1.00 31.24 235 A 1 ATOM 1753 C CB . SER A 0 235 . -5.717 -50.538 -6.481 1.00 31.24 235 A 1 ATOM 1754 O O . SER A 0 235 . -2.934 -51.853 -7.729 1.00 31.24 235 A 1 ATOM 1755 O OG . SER A 0 235 . -5.594 -51.781 -5.826 1.00 31.24 235 A 1 ATOM 1756 N N . ARG A 0 236 . -2.558 -49.751 -7.188 1.00 30.47 236 A 1 ATOM 1757 C CA . ARG A 0 236 . -2.826 -48.409 -6.614 1.00 30.47 236 A 1 ATOM 1758 C C . ARG A 0 236 . -1.693 -47.409 -6.965 1.00 30.47 236 A 1 ATOM 1759 C CB . ARG A 0 236 . -2.910 -48.602 -5.078 1.00 30.47 236 A 1 ATOM 1760 O O . ARG A 0 236 . -0.538 -47.796 -7.016 1.00 30.47 236 A 1 ATOM 1761 C CG . ARG A 0 236 . -3.879 -47.683 -4.315 1.00 30.47 236 A 1 ATOM 1762 C CD . ARG A 0 236 . -3.974 -48.186 -2.862 1.00 30.47 236 A 1 ATOM 1763 N NE . ARG A 0 236 . -5.016 -47.501 -2.068 1.00 30.47 236 A 1 ATOM 1764 N NH1 . ARG A 0 236 . -5.035 -48.985 -0.306 1.00 30.47 236 A 1 ATOM 1765 N NH2 . ARG A 0 236 . -6.401 -47.228 -0.269 1.00 30.47 236 A 1 ATOM 1766 C CZ . ARG A 0 236 . -5.477 -47.906 -0.892 1.00 30.47 236 A 1 ATOM 1767 N N . CYS A 0 237 . -2.045 -46.129 -7.138 1.00 26.81 237 A 1 ATOM 1768 C CA . CYS A 0 237 . -1.181 -44.927 -7.134 1.00 26.81 237 A 1 ATOM 1769 C C . CYS A 0 237 . 0.145 -44.898 -7.936 1.00 26.81 237 A 1 ATOM 1770 C CB . CYS A 0 237 . -0.937 -44.497 -5.681 1.00 26.81 237 A 1 ATOM 1771 O O . CYS A 0 237 . 1.219 -45.126 -7.393 1.00 26.81 237 A 1 ATOM 1772 S SG . CYS A 0 237 . -2.492 -43.916 -4.944 1.00 26.81 237 A 1 ATOM 1773 N N . ASN A 0 238 . 0.077 -44.362 -9.158 1.00 27.87 238 A 1 ATOM 1774 C CA . ASN A 0 238 . 1.067 -43.420 -9.699 1.00 27.87 238 A 1 ATOM 1775 C C . ASN A 0 238 . 0.356 -42.529 -10.731 1.00 27.87 238 A 1 ATOM 1776 C CB . ASN A 0 238 . 2.262 -44.176 -10.324 1.00 27.87 238 A 1 ATOM 1777 O O . ASN A 0 238 . -0.322 -43.057 -11.608 1.00 27.87 238 A 1 ATOM 1778 C CG . ASN A 0 238 . 3.486 -44.200 -9.421 1.00 27.87 238 A 1 ATOM 1779 N ND2 . ASN A 0 238 . 4.269 -45.252 -9.455 1.00 27.87 238 A 1 ATOM 1780 O OD1 . ASN A 0 238 . 3.783 -43.248 -8.720 1.00 27.87 238 A 1 ATOM 1781 N N . TYR A 0 239 . 0.468 -41.199 -10.628 1.00 28.56 239 A 1 ATOM 1782 C CA . TYR A 0 239 . -0.093 -40.285 -11.635 1.00 28.56 239 A 1 ATOM 1783 C C . TYR A 0 239 . 0.825 -39.086 -11.892 1.00 28.56 239 A 1 ATOM 1784 C CB . TYR A 0 239 . -1.557 -39.892 -11.325 1.00 28.56 239 A 1 ATOM 1785 O O . TYR A 0 239 . 0.678 -38.001 -11.333 1.00 28.56 239 A 1 ATOM 1786 C CG . TYR A 0 239 . -2.512 -40.247 -12.458 1.00 28.56 239 A 1 ATOM 1787 C CD1 . TYR A 0 239 . -2.445 -39.565 -13.691 1.00 28.56 239 A 1 ATOM 1788 C CD2 . TYR A 0 239 . -3.417 -41.315 -12.302 1.00 28.56 239 A 1 ATOM 1789 C CE1 . TYR A 0 239 . -3.261 -39.964 -14.770 1.00 28.56 239 A 1 ATOM 1790 C CE2 . TYR A 0 239 . -4.253 -41.699 -13.368 1.00 28.56 239 A 1 ATOM 1791 O OH . TYR A 0 239 . -4.962 -41.425 -15.638 1.00 28.56 239 A 1 ATOM 1792 C CZ . TYR A 0 239 . -4.171 -41.032 -14.607 1.00 28.56 239 A 1 ATOM 1793 N N . SER A 0 240 . 1.759 -39.286 -12.815 1.00 26.31 240 A 1 ATOM 1794 C CA . SER A 0 240 . 2.202 -38.223 -13.709 1.00 26.31 240 A 1 ATOM 1795 C C . SER A 0 240 . 1.036 -37.864 -14.639 1.00 26.31 240 A 1 ATOM 1796 C CB . SER A 0 240 . 3.422 -38.706 -14.509 1.00 26.31 240 A 1 ATOM 1797 O O . SER A 0 240 . 0.425 -38.748 -15.236 1.00 26.31 240 A 1 ATOM 1798 O OG . SER A 0 240 . 3.279 -40.062 -14.903 1.00 26.31 240 A 1 ATOM 1799 N N . GLN A 0 241 . 0.703 -36.578 -14.770 1.00 31.05 241 A 1 ATOM 1800 C CA . GLN A 0 241 . -0.314 -36.131 -15.726 1.00 31.05 241 A 1 ATOM 1801 C C . GLN A 0 241 . 0.312 -35.171 -16.739 1.00 31.05 241 A 1 ATOM 1802 C CB . GLN A 0 241 . -1.580 -35.629 -15.002 1.00 31.05 241 A 1 ATOM 1803 O O . GLN A 0 241 . 0.634 -34.020 -16.446 1.00 31.05 241 A 1 ATOM 1804 C CG . GLN A 0 241 . -2.843 -36.183 -15.685 1.00 31.05 241 A 1 ATOM 1805 C CD . GLN A 0 241 . -4.100 -35.991 -14.843 1.00 31.05 241 A 1 ATOM 1806 N NE2 . GLN A 0 241 . -4.727 -37.046 -14.366 1.00 31.05 241 A 1 ATOM 1807 O OE1 . GLN A 0 241 . -4.542 -34.887 -14.584 1.00 31.05 241 A 1 ATOM 1808 N N . SER A 0 242 . 0.557 -35.721 -17.926 1.00 30.87 242 A 1 ATOM 1809 C CA . SER A 0 242 . 1.040 -35.036 -19.118 1.00 30.87 242 A 1 ATOM 1810 C C . SER A 0 242 . -0.067 -34.216 -19.789 1.00 30.87 242 A 1 ATOM 1811 C CB . SER A 0 242 . 1.597 -36.084 -20.093 1.00 30.87 242 A 1 ATOM 1812 O O . SER A 0 242 . -1.252 -34.342 -19.477 1.00 30.87 242 A 1 ATOM 1813 O OG . SER A 0 242 . 0.678 -37.150 -20.246 1.00 30.87 242 A 1 ATOM 1814 N N . LEU A 0 243 . 0.333 -33.365 -20.736 1.00 24.75 243 A 1 ATOM 1815 C CA . LEU A 0 243 . -0.588 -32.612 -21.582 1.00 24.75 243 A 1 ATOM 1816 C C . LEU A 0 243 . -1.451 -33.537 -22.453 1.00 24.75 243 A 1 ATOM 1817 C CB . LEU A 0 243 . 0.186 -31.673 -22.528 1.00 24.75 243 A 1 ATOM 1818 O O . LEU A 0 243 . -0.942 -34.516 -22.990 1.00 24.75 243 A 1 ATOM 1819 C CG . LEU A 0 243 . 1.018 -30.564 -21.860 1.00 24.75 243 A 1 ATOM 1820 C CD1 . LEU A 0 243 . 2.467 -30.989 -21.595 1.00 24.75 243 A 1 ATOM 1821 C CD2 . LEU A 0 243 . 1.065 -29.339 -22.777 1.00 24.75 243 A 1 ATOM 1822 N N . ASN A 0 244 . -2.715 -33.146 -22.640 1.00 26.75 244 A 1 ATOM 1823 C CA . ASN A 0 244 . -3.509 -33.106 -23.885 1.00 26.75 244 A 1 ATOM 1824 C C . ASN A 0 244 . -4.902 -32.542 -23.492 1.00 26.75 244 A 1 ATOM 1825 C CB . ASN A 0 244 . -3.552 -34.494 -24.565 1.00 26.75 244 A 1 ATOM 1826 O O . ASN A 0 244 . -5.368 -32.787 -22.385 1.00 26.75 244 A 1 ATOM 1827 C CG . ASN A 0 244 . -2.330 -34.749 -25.447 1.00 26.75 244 A 1 ATOM 1828 N ND2 . ASN A 0 244 . -1.953 -35.989 -25.655 1.00 26.75 244 A 1 ATOM 1829 O OD1 . ASN A 0 244 . -1.723 -33.840 -25.992 1.00 26.75 244 A 1 ATOM 1830 N N . SER A 0 245 . -5.621 -31.733 -24.277 1.00 30.41 245 A 1 ATOM 1831 C CA . SER A 0 245 . -6.099 -32.056 -25.627 1.00 30.41 245 A 1 ATOM 1832 C C . SER A 0 245 . -6.600 -30.814 -26.401 1.00 30.41 245 A 1 ATOM 1833 C CB . SER A 0 245 . -7.321 -32.986 -25.492 1.00 30.41 245 A 1 ATOM 1834 O O . SER A 0 245 . -7.154 -29.905 -25.793 1.00 30.41 245 A 1 ATOM 1835 O OG . SER A 0 245 . -7.019 -34.150 -24.744 1.00 30.41 245 A 1 ATOM 1836 N N . PHE A 0 246 . -6.403 -30.821 -27.730 1.00 30.67 246 A 1 ATOM 1837 C CA . PHE A 0 246 . -7.367 -30.585 -28.837 1.00 30.67 246 A 1 ATOM 1838 C C . PHE A 0 246 . -8.670 -29.758 -28.604 1.00 30.67 246 A 1 ATOM 1839 C CB . PHE A 0 246 . -7.736 -31.996 -29.350 1.00 30.67 246 A 1 ATOM 1840 O O . PHE A 0 246 . -9.320 -29.907 -27.580 1.00 30.67 246 A 1 ATOM 1841 C CG . PHE A 0 246 . -6.581 -32.764 -29.980 1.00 30.67 246 A 1 ATOM 1842 C CD1 . PHE A 0 246 . -6.398 -32.744 -31.377 1.00 30.67 246 A 1 ATOM 1843 C CD2 . PHE A 0 246 . -5.683 -33.501 -29.181 1.00 30.67 246 A 1 ATOM 1844 C CE1 . PHE A 0 246 . -5.298 -33.395 -31.961 1.00 30.67 246 A 1 ATOM 1845 C CE2 . PHE A 0 246 . -4.579 -34.149 -29.764 1.00 30.67 246 A 1 ATOM 1846 C CZ . PHE A 0 246 . -4.381 -34.086 -31.153 1.00 30.67 246 A 1 ATOM 1847 N N . SER A 0 247 . -9.217 -28.983 -29.562 1.00 28.64 247 A 1 ATOM 1848 C CA . SER A 0 247 . -8.765 -28.566 -30.914 1.00 28.64 247 A 1 ATOM 1849 C C . SER A 0 247 . -9.758 -27.597 -31.599 1.00 28.64 247 A 1 ATOM 1850 C CB . SER A 0 247 . -8.660 -29.759 -31.872 1.00 28.64 247 A 1 ATOM 1851 O O . SER A 0 247 . -10.929 -27.568 -31.248 1.00 28.64 247 A 1 ATOM 1852 O OG . SER A 0 247 . -9.805 -30.585 -31.819 1.00 28.64 247 A 1 ATOM 1853 N N . HIS A 0 248 . -9.280 -26.887 -32.633 1.00 29.09 248 A 1 ATOM 1854 C CA . HIS A 0 248 . -9.995 -26.242 -33.759 1.00 29.09 248 A 1 ATOM 1855 C C . HIS A 0 248 . -11.533 -26.347 -33.891 1.00 29.09 248 A 1 ATOM 1856 C CB . HIS A 0 248 . -9.465 -26.878 -35.059 1.00 29.09 248 A 1 ATOM 1857 O O . HIS A 0 248 . -12.083 -27.442 -33.978 1.00 29.09 248 A 1 ATOM 1858 C CG . HIS A 0 248 . -8.029 -26.583 -35.378 1.00 29.09 248 A 1 ATOM 1859 C CD2 . HIS A 0 248 . -6.956 -27.404 -35.161 1.00 29.09 248 A 1 ATOM 1860 N ND1 . HIS A 0 248 . -7.563 -25.459 -36.021 1.00 29.09 248 A 1 ATOM 1861 C CE1 . HIS A 0 248 . -6.235 -25.593 -36.175 1.00 29.09 248 A 1 ATOM 1862 N NE2 . HIS A 0 248 . -5.823 -26.758 -35.657 1.00 29.09 248 A 1 ATOM 1863 N N . THR A 0 249 . -12.168 -25.234 -34.293 1.00 30.52 249 A 1 ATOM 1864 C CA . THR A 0 249 . -13.124 -25.260 -35.426 1.00 30.52 249 A 1 ATOM 1865 C C . THR A 0 249 . -13.108 -23.940 -36.214 1.00 30.52 249 A 1 ATOM 1866 C CB . THR A 0 249 . -14.574 -25.599 -35.022 1.00 30.52 249 A 1 ATOM 1867 O O . THR A 0 249 . -13.064 -22.862 -35.627 1.00 30.52 249 A 1 ATOM 1868 C CG2 . THR A 0 249 . -15.329 -26.242 -36.187 1.00 30.52 249 A 1 ATOM 1869 O OG1 . THR A 0 249 . -14.642 -26.534 -33.974 1.00 30.52 249 A 1 ATOM 1870 N N . LYS A 0 250 . -13.122 -24.021 -37.553 1.00 33.93 250 A 1 ATOM 1871 C CA . LYS A 0 250 . -13.328 -22.882 -38.472 1.00 33.93 250 A 1 ATOM 1872 C C . LYS A 0 250 . -14.826 -22.650 -38.717 1.00 33.93 250 A 1 ATOM 1873 C CB . LYS A 0 250 . -12.617 -23.127 -39.822 1.00 33.93 250 A 1 ATOM 1874 O O . LYS A 0 250 . -15.623 -23.577 -38.645 1.00 33.93 250 A 1 ATOM 1875 C CG . LYS A 0 250 . -11.190 -22.559 -39.911 1.00 33.93 250 A 1 ATOM 1876 C CD . LYS A 0 250 . -10.590 -22.862 -41.297 1.00 33.93 250 A 1 ATOM 1877 C CE . LYS A 0 250 . -9.233 -22.173 -41.501 1.00 33.93 250 A 1 ATOM 1878 N NZ . LYS A 0 250 . -8.640 -22.500 -42.825 1.00 33.93 250 A 1 ATOM 1879 N N . ILE A 0 251 . -15.168 -21.417 -39.081 1.00 25.27 251 A 1 ATOM 1880 C CA . ILE A 0 251 . -16.498 -20.976 -39.532 1.00 25.27 251 A 1 ATOM 1881 C C . ILE A 0 251 . -16.987 -21.802 -40.739 1.00 25.27 251 A 1 ATOM 1882 C CB . ILE A 0 251 . -16.388 -19.481 -39.943 1.00 25.27 251 A 1 ATOM 1883 O O . ILE A 0 251 . -16.227 -21.952 -41.691 1.00 25.27 251 A 1 ATOM 1884 C CG1 . ILE A 0 251 . -15.950 -18.580 -38.761 1.00 25.27 251 A 1 ATOM 1885 C CG2 . ILE A 0 251 . -17.700 -18.947 -40.549 1.00 25.27 251 A 1 ATOM 1886 C CD1 . ILE A 0 251 . -15.360 -17.235 -39.209 1.00 25.27 251 A 1 ATOM 1887 N N . ILE A 0 252 . -18.259 -22.234 -40.726 1.00 30.59 252 A 1 ATOM 1888 C CA . ILE A 0 252 . -19.204 -22.334 -41.867 1.00 30.59 252 A 1 ATOM 1889 C C . ILE A 0 252 . -20.626 -22.571 -41.303 1.00 30.59 252 A 1 ATOM 1890 C CB . ILE A 0 252 . -18.751 -23.376 -42.931 1.00 30.59 252 A 1 ATOM 1891 O O . ILE A 0 252 . -20.785 -23.028 -40.174 1.00 30.59 252 A 1 ATOM 1892 C CG1 . ILE A 0 252 . -17.984 -22.665 -44.079 1.00 30.59 252 A 1 ATOM 1893 C CG2 . ILE A 0 252 . -19.886 -24.190 -43.585 1.00 30.59 252 A 1 ATOM 1894 C CD1 . ILE A 0 252 . -16.893 -23.545 -44.700 1.00 30.59 252 A 1 ATOM 1895 N N . SER A 0 253 . -21.664 -22.177 -42.047 1.00 28.81 253 A 1 ATOM 1896 C CA . SER A 0 253 . -23.050 -22.030 -41.571 1.00 28.81 253 A 1 ATOM 1897 C C . SER A 0 253 . -24.036 -23.058 -42.153 1.00 28.81 253 A 1 ATOM 1898 C CB . SER A 0 253 . -23.542 -20.618 -41.925 1.00 28.81 253 A 1 ATOM 1899 O O . SER A 0 253 . -23.918 -23.396 -43.327 1.00 28.81 253 A 1 ATOM 1900 O OG . SER A 0 253 . -23.446 -20.356 -43.318 1.00 28.81 253 A 1 ATOM 1901 N N . LYS A 0 254 . -25.051 -23.455 -41.354 1.00 34.36 254 A 1 ATOM 1902 C CA . LYS A 0 254 . -26.514 -23.473 -41.660 1.00 34.36 254 A 1 ATOM 1903 C C . LYS A 0 254 . -27.317 -24.630 -41.016 1.00 34.36 254 A 1 ATOM 1904 C CB . LYS A 0 254 . -26.862 -23.469 -43.169 1.00 34.36 254 A 1 ATOM 1905 O O . LYS A 0 254 . -27.089 -25.788 -41.316 1.00 34.36 254 A 1 ATOM 1906 C CG . LYS A 0 254 . -26.865 -22.057 -43.779 1.00 34.36 254 A 1 ATOM 1907 C CD . LYS A 0 254 . -27.352 -22.108 -45.232 1.00 34.36 254 A 1 ATOM 1908 C CE . LYS A 0 254 . -27.478 -20.694 -45.808 1.00 34.36 254 A 1 ATOM 1909 N NZ . LYS A 0 254 . -28.020 -20.732 -47.188 1.00 34.36 254 A 1 ATOM 1910 N N . GLN A 0 255 . -28.359 -24.210 -40.284 1.00 31.59 255 A 1 ATOM 1911 C CA . GLN A 0 255 . -29.766 -24.673 -40.299 1.00 31.59 255 A 1 ATOM 1912 C C . GLN A 0 255 . -30.202 -26.100 -39.876 1.00 31.59 255 A 1 ATOM 1913 C CB . GLN A 0 255 . -30.424 -24.285 -41.641 1.00 31.59 255 A 1 ATOM 1914 O O . GLN A 0 255 . -29.638 -27.105 -40.277 1.00 31.59 255 A 1 ATOM 1915 C CG . GLN A 0 255 . -30.599 -22.763 -41.786 1.00 31.59 255 A 1 ATOM 1916 C CD . GLN A 0 255 . -31.241 -22.353 -43.109 1.00 31.59 255 A 1 ATOM 1917 N NE2 . GLN A 0 255 . -32.191 -21.443 -43.100 1.00 31.59 255 A 1 ATOM 1918 O OE1 . GLN A 0 255 . -30.866 -22.789 -44.183 1.00 31.59 255 A 1 ATOM 1919 N N . GLN A 0 256 . -31.372 -26.090 -39.204 1.00 32.83 256 A 1 ATOM 1920 C CA . GLN A 0 256 . -32.342 -27.170 -38.919 1.00 32.83 256 A 1 ATOM 1921 C C . GLN A 0 256 . -31.926 -28.285 -37.934 1.00 32.83 256 A 1 ATOM 1922 C CB . GLN A 0 256 . -32.875 -27.778 -40.239 1.00 32.83 256 A 1 ATOM 1923 O O . GLN A 0 256 . -30.792 -28.732 -37.937 1.00 32.83 256 A 1 ATOM 1924 C CG . GLN A 0 256 . -33.740 -26.812 -41.071 1.00 32.83 256 A 1 ATOM 1925 C CD . GLN A 0 256 . -34.019 -27.305 -42.494 1.00 32.83 256 A 1 ATOM 1926 N NE2 . GLN A 0 256 . -34.728 -26.543 -43.297 1.00 32.83 256 A 1 ATOM 1927 O OE1 . GLN A 0 256 . -33.612 -28.364 -42.931 1.00 32.83 256 A 1 ATOM 1928 N N . GLN A 0 257 . -32.816 -28.895 -37.142 1.00 32.65 257 A 1 ATOM 1929 C CA . GLN A 0 257 . -33.987 -28.485 -36.337 1.00 32.65 257 A 1 ATOM 1930 C C . GLN A 0 257 . -34.538 -29.772 -35.660 1.00 32.65 257 A 1 ATOM 1931 C CB . GLN A 0 257 . -35.153 -27.838 -37.137 1.00 32.65 257 A 1 ATOM 1932 O O . GLN A 0 257 . -34.459 -30.840 -36.253 1.00 32.65 257 A 1 ATOM 1933 C CG . GLN A 0 257 . -35.584 -26.480 -36.531 1.00 32.65 257 A 1 ATOM 1934 C CD . GLN A 0 257 . -36.891 -25.915 -37.099 1.00 32.65 257 A 1 ATOM 1935 N NE2 . GLN A 0 257 . -37.216 -24.667 -36.838 1.00 32.65 257 A 1 ATOM 1936 O OE1 . GLN A 0 257 . -37.669 -26.585 -37.751 1.00 32.65 257 A 1 ATOM 1937 N N . GLN A 0 258 . -35.195 -29.622 -34.501 1.00 35.52 258 A 1 ATOM 1938 C CA . GLN A 0 258 . -36.207 -30.530 -33.907 1.00 35.52 258 A 1 ATOM 1939 C C . GLN A 0 258 . -35.798 -31.827 -33.149 1.00 35.52 258 A 1 ATOM 1940 C CB . GLN A 0 258 . -37.364 -30.781 -34.895 1.00 35.52 258 A 1 ATOM 1941 O O . GLN A 0 258 . -35.405 -32.837 -33.715 1.00 35.52 258 A 1 ATOM 1942 C CG . GLN A 0 258 . -38.155 -29.495 -35.193 1.00 35.52 258 A 1 ATOM 1943 C CD . GLN A 0 258 . -39.230 -29.699 -36.255 1.00 35.52 258 A 1 ATOM 1944 N NE2 . GLN A 0 258 . -39.466 -28.744 -37.127 1.00 35.52 258 A 1 ATOM 1945 O OE1 . GLN A 0 258 . -39.907 -30.708 -36.305 1.00 35.52 258 A 1 ATOM 1946 N N . ASN A 0 259 . -36.098 -31.773 -31.841 1.00 30.59 259 A 1 ATOM 1947 C CA . ASN A 0 259 . -36.908 -32.714 -31.042 1.00 30.59 259 A 1 ATOM 1948 C C . ASN A 0 259 . -36.503 -34.195 -30.876 1.00 30.59 259 A 1 ATOM 1949 C CB . ASN A 0 259 . -38.373 -32.632 -31.527 1.00 30.59 259 A 1 ATOM 1950 O O . ASN A 0 259 . -36.721 -35.005 -31.768 1.00 30.59 259 A 1 ATOM 1951 C CG . ASN A 0 259 . -38.972 -31.238 -31.504 1.00 30.59 259 A 1 ATOM 1952 N ND2 . ASN A 0 259 . -40.099 -31.045 -32.146 1.00 30.59 259 A 1 ATOM 1953 O OD1 . ASN A 0 259 . -38.430 -30.302 -30.938 1.00 30.59 259 A 1 ATOM 1954 N N . LEU A 0 260 . -36.208 -34.586 -29.624 1.00 31.79 260 A 1 ATOM 1955 C CA . LEU A 0 260 . -37.091 -35.464 -28.822 1.00 31.79 260 A 1 ATOM 1956 C C . LEU A 0 260 . -36.646 -35.528 -27.345 1.00 31.79 260 A 1 ATOM 1957 C CB . LEU A 0 260 . -37.222 -36.875 -29.443 1.00 31.79 260 A 1 ATOM 1958 O O . LEU A 0 260 . -35.458 -35.479 -27.033 1.00 31.79 260 A 1 ATOM 1959 C CG . LEU A 0 260 . -38.579 -37.046 -30.167 1.00 31.79 260 A 1 ATOM 1960 C CD1 . LEU A 0 260 . -38.473 -37.984 -31.365 1.00 31.79 260 A 1 ATOM 1961 C CD2 . LEU A 0 260 . -39.637 -37.607 -29.212 1.00 31.79 260 A 1 ATOM 1962 N N . THR A 0 261 . -37.613 -35.611 -26.428 1.00 26.60 261 A 1 ATOM 1963 C CA . THR A 0 261 . -37.422 -35.529 -24.968 1.00 26.60 261 A 1 ATOM 1964 C C . THR A 0 261 . -37.827 -36.842 -24.304 1.00 26.60 261 A 1 ATOM 1965 C CB . THR A 0 261 . -38.312 -34.414 -24.377 1.00 26.60 261 A 1 ATOM 1966 O O . THR A 0 261 . -38.928 -37.315 -24.564 1.00 26.60 261 A 1 ATOM 1967 C CG2 . THR A 0 261 . -38.043 -34.128 -22.898 1.00 26.60 261 A 1 ATOM 1968 O OG1 . THR A 0 261 . -38.125 -33.201 -25.067 1.00 26.60 261 A 1 ATOM 1969 N N . THR A 0 262 . -37.025 -37.370 -23.369 1.00 31.17 262 A 1 ATOM 1970 C CA . THR A 0 262 . -37.547 -38.304 -22.350 1.00 31.17 262 A 1 ATOM 1971 C C . THR A 0 262 . -36.782 -38.224 -21.029 1.00 31.17 262 A 1 ATOM 1972 C CB . THR A 0 262 . -37.647 -39.778 -22.802 1.00 31.17 262 A 1 ATOM 1973 O O . THR A 0 262 . -35.574 -38.008 -20.995 1.00 31.17 262 A 1 ATOM 1974 C CG2 . THR A 0 262 . -39.095 -40.263 -22.707 1.00 31.17 262 A 1 ATOM 1975 O OG1 . THR A 0 262 . -37.227 -39.998 -24.128 1.00 31.17 262 A 1 ATOM 1976 N N . THR A 0 263 . -37.529 -38.371 -19.938 1.00 26.97 263 A 1 ATOM 1977 C CA . THR A 0 263 . -37.173 -38.104 -18.536 1.00 26.97 263 A 1 ATOM 1978 C C . THR A 0 263 . -36.738 -39.347 -17.757 1.00 26.97 263 A 1 ATOM 1979 C CB . THR A 0 263 . -38.449 -37.617 -17.821 1.00 26.97 263 A 1 ATOM 1980 O O . THR A 0 263 . -37.439 -40.351 -17.835 1.00 26.97 263 A 1 ATOM 1981 C CG2 . THR A 0 263 . -38.865 -36.206 -18.222 1.00 26.97 263 A 1 ATOM 1982 O OG1 . THR A 0 263 . -39.527 -38.470 -18.163 1.00 26.97 263 A 1 ATOM 1983 N N . ILE A 0 264 . -35.737 -39.229 -16.870 1.00 34.04 264 A 1 ATOM 1984 C CA . ILE A 0 264 . -35.660 -39.976 -15.591 1.00 34.04 264 A 1 ATOM 1985 C C . ILE A 0 264 . -35.104 -39.032 -14.500 1.00 34.04 264 A 1 ATOM 1986 C CB . ILE A 0 264 . -34.856 -41.307 -15.690 1.00 34.04 264 A 1 ATOM 1987 O O . ILE A 0 264 . -34.243 -38.195 -14.768 1.00 34.04 264 A 1 ATOM 1988 C CG1 . ILE A 0 264 . -35.467 -42.266 -16.743 1.00 34.04 264 A 1 ATOM 1989 C CG2 . ILE A 0 264 . -34.809 -42.012 -14.317 1.00 34.04 264 A 1 ATOM 1990 C CD1 . ILE A 0 264 . -34.853 -43.667 -16.844 1.00 34.04 264 A 1 ATOM 1991 N N . SER A 0 265 . -35.628 -39.121 -13.275 1.00 27.52 265 A 1 ATOM 1992 C CA . SER A 0 265 . -35.201 -38.362 -12.078 1.00 27.52 265 A 1 ATOM 1993 C C . SER A 0 265 . -35.309 -39.278 -10.822 1.00 27.52 265 A 1 ATOM 1994 C CB . SER A 0 265 . -35.990 -37.044 -12.011 1.00 27.52 265 A 1 ATOM 1995 O O . SER A 0 265 . -35.286 -40.492 -11.006 1.00 27.52 265 A 1 ATOM 1996 O OG . SER A 0 265 . -35.778 -36.269 -13.173 1.00 27.52 265 A 1 ATOM 1997 N N . PRO A 0 266 . -35.352 -38.792 -9.562 1.00 38.10 266 A 1 ATOM 1998 C CA . PRO A 0 266 . -34.176 -38.642 -8.693 1.00 38.10 266 A 1 ATOM 1999 C C . PRO A 0 266 . -34.306 -39.371 -7.326 1.00 38.10 266 A 1 ATOM 2000 C CB . PRO A 0 266 . -34.149 -37.123 -8.483 1.00 38.10 266 A 1 ATOM 2001 O O . PRO A 0 266 . -35.349 -39.937 -7.025 1.00 38.10 266 A 1 ATOM 2002 C CG . PRO A 0 266 . -35.636 -36.769 -8.323 1.00 38.10 266 A 1 ATOM 2003 C CD . PRO A 0 266 . -36.381 -37.906 -9.031 1.00 38.10 266 A 1 ATOM 2004 N N . LEU A 0 267 . -33.288 -39.266 -6.456 1.00 30.99 267 A 1 ATOM 2005 C CA . LEU A 0 267 . -33.336 -39.513 -4.994 1.00 30.99 267 A 1 ATOM 2006 C C . LEU A 0 267 . -32.399 -38.470 -4.334 1.00 30.99 267 A 1 ATOM 2007 C CB . LEU A 0 267 . -32.845 -40.949 -4.693 1.00 30.99 267 A 1 ATOM 2008 O O . LEU A 0 267 . -31.266 -38.358 -4.792 1.00 30.99 267 A 1 ATOM 2009 C CG . LEU A 0 267 . -33.904 -42.063 -4.866 1.00 30.99 267 A 1 ATOM 2010 C CD1 . LEU A 0 267 . -33.299 -43.296 -5.539 1.00 30.99 267 A 1 ATOM 2011 C CD2 . LEU A 0 267 . -34.479 -42.507 -3.520 1.00 30.99 267 A 1 ATOM 2012 N N . THR A 0 268 . -32.725 -37.558 -3.403 1.00 32.47 268 A 1 ATOM 2013 C CA . THR A 0 268 . -33.667 -37.419 -2.258 1.00 32.47 268 A 1 ATOM 2014 C C . THR A 0 268 . -33.212 -38.007 -0.914 1.00 32.47 268 A 1 ATOM 2015 C CB . THR A 0 268 . -35.152 -37.758 -2.473 1.00 32.47 268 A 1 ATOM 2016 O O . THR A 0 268 . -33.318 -39.210 -0.701 1.00 32.47 268 A 1 ATOM 2017 C CG2 . THR A 0 268 . -35.793 -37.076 -3.678 1.00 32.47 268 A 1 ATOM 2018 O OG1 . THR A 0 268 . -35.364 -39.141 -2.542 1.00 32.47 268 A 1 ATOM 2019 N N . SER A 0 269 . -32.864 -37.116 0.025 1.00 35.91 269 A 1 ATOM 2020 C CA . SER A 0 269 . -33.061 -37.229 1.489 1.00 35.91 269 A 1 ATOM 2021 C C . SER A 0 269 . -32.706 -35.858 2.113 1.00 35.91 269 A 1 ATOM 2022 C CB . SER A 0 269 . -32.187 -38.345 2.094 1.00 35.91 269 A 1 ATOM 2023 O O . SER A 0 269 . -31.551 -35.452 2.020 1.00 35.91 269 A 1 ATOM 2024 O OG . SER A 0 269 . -30.824 -38.173 1.764 1.00 35.91 269 A 1 ATOM 2025 N N . SER A 0 270 . -33.665 -34.982 2.463 1.00 36.80 270 A 1 ATOM 2026 C CA . SER A 0 270 . -34.473 -34.955 3.714 1.00 36.80 270 A 1 ATOM 2027 C C . SER A 0 270 . -33.661 -34.475 4.933 1.00 36.80 270 A 1 ATOM 2028 C CB . SER A 0 270 . -35.181 -36.285 4.000 1.00 36.80 270 A 1 ATOM 2029 O O . SER A 0 270 . -32.501 -34.846 5.046 1.00 36.80 270 A 1 ATOM 2030 O OG . SER A 0 270 . -34.259 -37.292 4.358 1.00 36.80 270 A 1 ATOM 2031 N N . SER A 0 271 . -34.155 -33.695 5.901 1.00 36.45 271 A 1 ATOM 2032 C CA . SER A 0 271 . -35.478 -33.113 6.250 1.00 36.45 271 A 1 ATOM 2033 C C . SER A 0 271 . -35.214 -31.840 7.109 1.00 36.45 271 A 1 ATOM 2034 C CB . SER A 0 271 . -36.296 -34.163 7.020 1.00 36.45 271 A 1 ATOM 2035 O O . SER A 0 271 . -34.052 -31.529 7.347 1.00 36.45 271 A 1 ATOM 2036 O OG . SER A 0 271 . -35.544 -34.758 8.056 1.00 36.45 271 A 1 ATOM 2037 N N . SER A 0 272 . -36.140 -31.006 7.605 1.00 35.56 272 A 1 ATOM 2038 C CA . SER A 0 272 . -37.550 -31.159 8.030 1.00 35.56 272 A 1 ATOM 2039 C C . SER A 0 272 . -38.153 -29.739 8.190 1.00 35.56 272 A 1 ATOM 2040 C CB . SER A 0 272 . -37.606 -31.870 9.409 1.00 35.56 272 A 1 ATOM 2041 O O . SER A 0 272 . -37.491 -28.894 8.780 1.00 35.56 272 A 1 ATOM 2042 O OG . SER A 0 272 . -36.339 -32.124 9.995 1.00 35.56 272 A 1 ATOM 2043 N N . THR A 0 273 . -39.249 -29.369 7.503 1.00 36.05 273 A 1 ATOM 2044 C CA . THR A 0 273 . -40.669 -29.314 7.978 1.00 36.05 273 A 1 ATOM 2045 C C . THR A 0 273 . -40.973 -28.298 9.105 1.00 36.05 273 A 1 ATOM 2046 C CB . THR A 0 273 . -41.291 -30.687 8.289 1.00 36.05 273 A 1 ATOM 2047 O O . THR A 0 273 . -40.185 -28.173 10.028 1.00 36.05 273 A 1 ATOM 2048 C CG2 . THR A 0 273 . -41.585 -31.479 7.018 1.00 36.05 273 A 1 ATOM 2049 O OG1 . THR A 0 273 . -40.481 -31.487 9.105 1.00 36.05 273 A 1 ATOM 2050 N N . CYS A 0 274 . -42.105 -27.568 9.129 1.00 30.24 274 A 1 ATOM 2051 C CA . CYS A 0 274 . -43.404 -27.787 8.457 1.00 30.24 274 A 1 ATOM 2052 C C . CYS A 0 274 . -44.179 -26.486 8.105 1.00 30.24 274 A 1 ATOM 2053 C CB . CYS A 0 274 . -44.271 -28.649 9.396 1.00 30.24 274 A 1 ATOM 2054 O O . CYS A 0 274 . -43.893 -25.421 8.642 1.00 30.24 274 A 1 ATOM 2055 S SG . CYS A 0 274 . -44.824 -30.143 8.530 1.00 30.24 274 A 1 ATOM 2056 N N . ASN A 0 275 . -45.186 -26.610 7.228 1.00 29.58 275 A 1 ATOM 2057 C CA . ASN A 0 275 . -46.058 -25.534 6.711 1.00 29.58 275 A 1 ATOM 2058 C C . ASN A 0 275 . -47.314 -25.268 7.569 1.00 29.58 275 A 1 ATOM 2059 C CB . ASN A 0 275 . -46.570 -25.957 5.316 1.00 29.58 275 A 1 ATOM 2060 O O . ASN A 0 275 . -47.764 -26.166 8.276 1.00 29.58 275 A 1 ATOM 2061 C CG . ASN A 0 275 . -45.526 -25.973 4.222 1.00 29.58 275 A 1 ATOM 2062 N ND2 . ASN A 0 275 . -45.641 -26.874 3.275 1.00 29.58 275 A 1 ATOM 2063 O OD1 . ASN A 0 275 . -44.617 -25.168 4.176 1.00 29.58 275 A 1 ATOM 2064 N N . ASN A 0 276 . -47.933 -24.088 7.383 1.00 34.32 276 A 1 ATOM 2065 C CA . ASN A 0 276 . -49.372 -23.838 7.105 1.00 34.32 276 A 1 ATOM 2066 C C . ASN A 0 276 . -49.595 -22.303 6.985 1.00 34.32 276 A 1 ATOM 2067 C CB . ASN A 0 276 . -50.276 -24.442 8.203 1.00 34.32 276 A 1 ATOM 2068 O O . ASN A 0 276 . -48.921 -21.556 7.681 1.00 34.32 276 A 1 ATOM 2069 C CG . ASN A 0 276 . -50.615 -25.909 7.965 1.00 34.32 276 A 1 ATOM 2070 N ND2 . ASN A 0 276 . -51.027 -26.620 8.989 1.00 34.32 276 A 1 ATOM 2071 O OD1 . ASN A 0 276 . -50.564 -26.424 6.858 1.00 34.32 276 A 1 ATOM 2072 N N . GLY A 0 277 . -50.476 -21.736 6.147 1.00 32.48 277 A 1 ATOM 2073 C CA . GLY A 0 277 . -51.456 -22.315 5.216 1.00 32.48 277 A 1 ATOM 2074 C C . GLY A 0 277 . -51.874 -21.333 4.092 1.00 32.48 277 A 1 ATOM 2075 O O . GLY A 0 277 . -51.234 -20.309 3.878 1.00 32.48 277 A 1 ATOM 2076 N N . ILE A 0 278 . -52.928 -21.685 3.347 1.00 27.78 278 A 1 ATOM 2077 C CA . ILE A 0 278 . -53.295 -21.165 2.008 1.00 27.78 278 A 1 ATOM 2078 C C . ILE A 0 278 . -54.471 -20.170 2.060 1.00 27.78 278 A 1 ATOM 2079 C CB . ILE A 0 278 . -53.739 -22.386 1.151 1.00 27.78 278 A 1 ATOM 2080 O O . ILE A 0 278 . -55.469 -20.512 2.682 1.00 27.78 278 A 1 ATOM 2081 C CG1 . ILE A 0 278 . -52.611 -23.425 0.944 1.00 27.78 278 A 1 ATOM 2082 C CG2 . ILE A 0 278 . -54.330 -21.990 -0.218 1.00 27.78 278 A 1 ATOM 2083 C CD1 . ILE A 0 278 . -53.155 -24.845 0.722 1.00 27.78 278 A 1 ATOM 2084 N N . VAL A 0 279 . -54.442 -19.073 1.276 1.00 34.51 279 A 1 ATOM 2085 C CA . VAL A 0 279 . -55.625 -18.513 0.560 1.00 34.51 279 A 1 ATOM 2086 C C . VAL A 0 279 . -55.187 -17.855 -0.766 1.00 34.51 279 A 1 ATOM 2087 C CB . VAL A 0 279 . -56.463 -17.492 1.377 1.00 34.51 279 A 1 ATOM 2088 O O . VAL A 0 279 . -54.208 -17.115 -0.799 1.00 34.51 279 A 1 ATOM 2089 C CG1 . VAL A 0 279 . -57.710 -17.050 0.588 1.00 34.51 279 A 1 ATOM 2090 C CG2 . VAL A 0 279 . -57.006 -18.027 2.708 1.00 34.51 279 A 1 ATOM 2091 N N . ASN A 0 280 . -55.924 -18.111 -1.855 1.00 27.44 280 A 1 ATOM 2092 C CA . ASN A 0 280 . -55.722 -17.524 -3.192 1.00 27.44 280 A 1 ATOM 2093 C C . ASN A 0 280 . -56.545 -16.239 -3.411 1.00 27.44 280 A 1 ATOM 2094 C CB . ASN A 0 280 . -56.195 -18.535 -4.260 1.00 27.44 280 A 1 ATOM 2095 O O . ASN A 0 280 . -57.693 -16.175 -2.978 1.00 27.44 280 A 1 ATOM 2096 C CG . ASN A 0 280 . -55.317 -19.755 -4.433 1.00 27.44 280 A 1 ATOM 2097 N ND2 . ASN A 0 280 . -55.900 -20.897 -4.713 1.00 27.44 280 A 1 ATOM 2098 O OD1 . ASN A 0 280 . -54.105 -19.701 -4.367 1.00 27.44 280 A 1 ATOM 2099 N N . ALA A 0 281 . -56.046 -15.322 -4.248 1.00 34.77 281 A 1 ATOM 2100 C CA . ALA A 0 281 . -56.877 -14.453 -5.093 1.00 34.77 281 A 1 ATOM 2101 C C . ALA A 0 281 . -56.118 -14.080 -6.384 1.00 34.77 281 A 1 ATOM 2102 C CB . ALA A 0 281 . -57.318 -13.209 -4.313 1.00 34.77 281 A 1 ATOM 2103 O O . ALA A 0 281 . -54.948 -13.709 -6.335 1.00 34.77 281 A 1 ATOM 2104 N N . GLN A 0 282 . -56.766 -14.216 -7.544 1.00 28.77 282 A 1 ATOM 2105 C CA . GLN A 0 282 . -56.182 -13.973 -8.874 1.00 28.77 282 A 1 ATOM 2106 C C . GLN A 0 282 . -56.591 -12.593 -9.411 1.00 28.77 282 A 1 ATOM 2107 C CB . GLN A 0 282 . -56.710 -15.033 -9.866 1.00 28.77 282 A 1 ATOM 2108 O O . GLN A 0 282 . -57.743 -12.218 -9.223 1.00 28.77 282 A 1 ATOM 2109 C CG . GLN A 0 282 . -56.402 -16.498 -9.519 1.00 28.77 282 A 1 ATOM 2110 C CD . GLN A 0 282 . -57.222 -17.448 -10.391 1.00 28.77 282 A 1 ATOM 2111 N NE2 . GLN A 0 282 . -56.640 -18.097 -11.375 1.00 28.77 282 A 1 ATOM 2112 O OE1 . GLN A 0 282 . -58.414 -17.617 -10.210 1.00 28.77 282 A 1 ATOM 2113 N N . HIS A 0 283 . -55.725 -11.915 -10.183 1.00 35.16 283 A 1 ATOM 2114 C CA . HIS A 0 283 . -56.156 -11.174 -11.387 1.00 35.16 283 A 1 ATOM 2115 C C . HIS A 0 283 . -54.997 -10.774 -12.340 1.00 35.16 283 A 1 ATOM 2116 C CB . HIS A 0 283 . -57.036 -9.947 -11.049 1.00 35.16 283 A 1 ATOM 2117 O O . HIS A 0 283 . -54.188 -9.910 -12.036 1.00 35.16 283 A 1 ATOM 2118 C CG . HIS A 0 283 . -58.495 -10.161 -11.402 1.00 35.16 283 A 1 ATOM 2119 C CD2 . HIS A 0 283 . -59.561 -10.156 -10.541 1.00 35.16 283 A 1 ATOM 2120 N ND1 . HIS A 0 283 . -59.003 -10.435 -12.655 1.00 35.16 283 A 1 ATOM 2121 C CE1 . HIS A 0 283 . -60.333 -10.588 -12.548 1.00 35.16 283 A 1 ATOM 2122 N NE2 . HIS A 0 283 . -60.722 -10.420 -11.279 1.00 35.16 283 A 1 ATOM 2123 N N . ASN A 0 284 . -55.002 -11.409 -13.519 1.00 33.24 284 A 1 ATOM 2124 C CA . ASN A 0 284 . -54.769 -10.902 -14.888 1.00 33.24 284 A 1 ATOM 2125 C C . ASN A 0 284 . -53.558 -10.011 -15.294 1.00 33.24 284 A 1 ATOM 2126 C CB . ASN A 0 284 . -56.090 -10.263 -15.363 1.00 33.24 284 A 1 ATOM 2127 O O . ASN A 0 284 . -53.519 -8.827 -14.993 1.00 33.24 284 A 1 ATOM 2128 C CG . ASN A 0 284 . -57.257 -11.234 -15.398 1.00 33.24 284 A 1 ATOM 2129 N ND2 . ASN A 0 284 . -58.443 -10.759 -15.693 1.00 33.24 284 A 1 ATOM 2130 O OD1 . ASN A 0 284 . -57.150 -12.413 -15.112 1.00 33.24 284 A 1 ATOM 2131 N N . ASN A 0 285 . -52.769 -10.574 -16.232 1.00 31.09 285 A 1 ATOM 2132 C CA . ASN A 0 285 . -52.325 -10.027 -17.546 1.00 31.09 285 A 1 ATOM 2133 C C . ASN A 0 285 . -51.505 -8.708 -17.581 1.00 31.09 285 A 1 ATOM 2134 C CB . ASN A 0 285 . -53.572 -9.926 -18.458 1.00 31.09 285 A 1 ATOM 2135 O O . ASN A 0 285 . -52.041 -7.650 -17.287 1.00 31.09 285 A 1 ATOM 2136 C CG . ASN A 0 285 . -54.418 -11.190 -18.546 1.00 31.09 285 A 1 ATOM 2137 N ND2 . ASN A 0 285 . -55.623 -11.089 -19.056 1.00 31.09 285 A 1 ATOM 2138 O OD1 . ASN A 0 285 . -54.033 -12.275 -18.145 1.00 31.09 285 A 1 ATOM 2139 N N . SER A 0 286 . -50.247 -8.661 -18.050 1.00 33.47 286 A 1 ATOM 2140 C CA . SER A 0 286 . -49.779 -8.992 -19.418 1.00 33.47 286 A 1 ATOM 2141 C C . SER A 0 286 . -48.277 -9.375 -19.454 1.00 33.47 286 A 1 ATOM 2142 C CB . SER A 0 286 . -49.973 -7.744 -20.300 1.00 33.47 286 A 1 ATOM 2143 O O . SER A 0 286 . -47.452 -8.776 -18.775 1.00 33.47 286 A 1 ATOM 2144 O OG . SER A 0 286 . -49.401 -6.596 -19.700 1.00 33.47 286 A 1 ATOM 2145 N N . ILE A 0 287 . -47.894 -10.485 -20.096 1.00 32.89 287 A 1 ATOM 2146 C CA . ILE A 0 287 . -47.297 -10.569 -21.454 1.00 32.89 287 A 1 ATOM 2147 C C . ILE A 0 287 . -46.107 -9.615 -21.707 1.00 32.89 287 A 1 ATOM 2148 C CB . ILE A 0 287 . -48.341 -10.499 -22.603 1.00 32.89 287 A 1 ATOM 2149 O O . ILE A 0 287 . -46.304 -8.462 -22.086 1.00 32.89 287 A 1 ATOM 2150 C CG1 . ILE A 0 287 . -49.479 -11.530 -22.406 1.00 32.89 287 A 1 ATOM 2151 C CG2 . ILE A 0 287 . -47.657 -10.750 -23.966 1.00 32.89 287 A 1 ATOM 2152 C CD1 . ILE A 0 287 . -50.628 -11.401 -23.417 1.00 32.89 287 A 1 ATOM 2153 N N . ASN A 0 288 . -44.882 -10.149 -21.613 1.00 33.23 288 A 1 ATOM 2154 C CA . ASN A 0 288 . -43.898 -10.136 -22.710 1.00 33.23 288 A 1 ATOM 2155 C C . ASN A 0 288 . -42.756 -11.139 -22.445 1.00 33.23 288 A 1 ATOM 2156 C CB . ASN A 0 288 . -43.375 -8.716 -23.011 1.00 33.23 288 A 1 ATOM 2157 O O . ASN A 0 288 . -42.507 -11.524 -21.302 1.00 33.23 288 A 1 ATOM 2158 C CG . ASN A 0 288 . -44.086 -8.082 -24.201 1.00 33.23 288 A 1 ATOM 2159 N ND2 . ASN A 0 288 . -44.129 -6.774 -24.274 1.00 33.23 288 A 1 ATOM 2160 O OD1 . ASN A 0 288 . -44.576 -8.733 -25.107 1.00 33.23 288 A 1 ATOM 2161 N N . ASP A 0 289 . -42.131 -11.616 -23.522 1.00 32.69 289 A 1 ATOM 2162 C CA . ASP A 0 289 . -41.474 -12.928 -23.565 1.00 32.69 289 A 1 ATOM 2163 C C . ASP A 0 289 . -40.099 -13.056 -22.897 1.00 32.69 289 A 1 ATOM 2164 C CB . ASP A 0 289 . -41.372 -13.398 -25.022 1.00 32.69 289 A 1 ATOM 2165 O O . ASP A 0 289 . -39.264 -12.151 -22.887 1.00 32.69 289 A 1 ATOM 2166 C CG . ASP A 0 289 . -42.744 -13.780 -25.561 1.00 32.69 289 A 1 ATOM 2167 O OD1 . ASP A 0 289 . -43.312 -14.748 -25.008 1.00 32.69 289 A 1 ATOM 2168 O OD2 . ASP A 0 289 . -43.210 -13.085 -26.487 1.00 32.69 289 A 1 ATOM 2169 N N . ALA A 0 290 . -39.829 -14.282 -22.442 1.00 28.84 290 A 1 ATOM 2170 C CA . ALA A 0 290 . -38.497 -14.755 -22.101 1.00 28.84 290 A 1 ATOM 2171 C C . ALA A 0 290 . -37.810 -15.385 -23.325 1.00 28.84 290 A 1 ATOM 2172 C CB . ALA A 0 290 . -38.623 -15.767 -20.953 1.00 28.84 290 A 1 ATOM 2173 O O . ALA A 0 290 . -38.401 -16.212 -24.019 1.00 28.84 290 A 1 ATOM 2174 N N . GLN A 0 291 . -36.514 -15.113 -23.514 1.00 31.01 291 A 1 ATOM 2175 C CA . GLN A 0 291 . -35.631 -16.022 -24.249 1.00 31.01 291 A 1 ATOM 2176 C C . GLN A 0 291 . -34.456 -16.469 -23.382 1.00 31.01 291 A 1 ATOM 2177 C CB . GLN A 0 291 . -35.185 -15.471 -25.614 1.00 31.01 291 A 1 ATOM 2178 O O . GLN A 0 291 . -33.707 -15.673 -22.819 1.00 31.01 291 A 1 ATOM 2179 C CG . GLN A 0 291 . -36.077 -16.036 -26.735 1.00 31.01 291 A 1 ATOM 2180 C CD . GLN A 0 291 . -35.548 -15.776 -28.143 1.00 31.01 291 A 1 ATOM 2181 N NE2 . GLN A 0 291 . -36.235 -16.253 -29.157 1.00 31.01 291 A 1 ATOM 2182 O OE1 . GLN A 0 291 . -34.514 -15.174 -28.372 1.00 31.01 291 A 1 ATOM 2183 N N . ILE A 0 292 . -34.327 -17.789 -23.284 1.00 28.81 292 A 1 ATOM 2184 C CA . ILE A 0 292 . -33.309 -18.505 -22.522 1.00 28.81 292 A 1 ATOM 2185 C C . ILE A 0 292 . -32.079 -18.693 -23.416 1.00 28.81 292 A 1 ATOM 2186 C CB . ILE A 0 292 . -33.914 -19.848 -22.043 1.00 28.81 292 A 1 ATOM 2187 O O . ILE A 0 292 . -32.171 -19.316 -24.471 1.00 28.81 292 A 1 ATOM 2188 C CG1 . ILE A 0 292 . -35.024 -19.599 -20.990 1.00 28.81 292 A 1 ATOM 2189 C CG2 . ILE A 0 292 . -32.841 -20.797 -21.478 1.00 28.81 292 A 1 ATOM 2190 C CD1 . ILE A 0 292 . -35.980 -20.785 -20.814 1.00 28.81 292 A 1 ATOM 2191 N N . GLY A 0 293 . -30.920 -18.202 -22.974 1.00 29.44 293 A 1 ATOM 2192 C CA . GLY A 0 293 . -29.618 -18.468 -23.592 1.00 29.44 293 A 1 ATOM 2193 C C . GLY A 0 293 . -28.694 -19.172 -22.601 1.00 29.44 293 A 1 ATOM 2194 O O . GLY A 0 293 . -28.344 -18.597 -21.570 1.00 29.44 293 A 1 ATOM 2195 N N . LEU A 0 294 . -28.317 -20.424 -22.880 1.00 30.99 294 A 1 ATOM 2196 C CA . LEU A 0 294 . -27.518 -21.222 -21.949 1.00 30.99 294 A 1 ATOM 2197 C C . LEU A 0 294 . -26.072 -20.716 -21.814 1.00 30.99 294 A 1 ATOM 2198 C CB . LEU A 0 294 . -27.520 -22.721 -22.310 1.00 30.99 294 A 1 ATOM 2199 O O . LEU A 0 294 . -25.295 -20.712 -22.762 1.00 30.99 294 A 1 ATOM 2200 C CG . LEU A 0 294 . -28.773 -23.488 -21.840 1.00 30.99 294 A 1 ATOM 2201 C CD1 . LEU A 0 294 . -29.827 -23.585 -22.942 1.00 30.99 294 A 1 ATOM 2202 C CD2 . LEU A 0 294 . -28.397 -24.906 -21.409 1.00 30.99 294 A 1 ATOM 2203 N N . ILE A 0 295 . -25.734 -20.368 -20.572 1.00 28.67 295 A 1 ATOM 2204 C CA . ILE A 0 295 . -24.558 -20.819 -19.812 1.00 28.67 295 A 1 ATOM 2205 C C . ILE A 0 295 . -23.333 -21.255 -20.639 1.00 28.67 295 A 1 ATOM 2206 C CB . ILE A 0 295 . -24.966 -21.968 -18.843 1.00 28.67 295 A 1 ATOM 2207 O O . ILE A 0 295 . -23.270 -22.369 -21.149 1.00 28.67 295 A 1 ATOM 2208 C CG1 . ILE A 0 295 . -26.209 -21.599 -17.992 1.00 28.67 295 A 1 ATOM 2209 C CG2 . ILE A 0 295 . -23.787 -22.342 -17.917 1.00 28.67 295 A 1 ATOM 2210 C CD1 . ILE A 0 295 . -26.736 -22.739 -17.111 1.00 28.67 295 A 1 ATOM 2211 N N . ASN A 0 296 . -22.264 -20.462 -20.532 1.00 27.52 296 A 1 ATOM 2212 C CA . ASN A 0 296 . -20.920 -21.017 -20.344 1.00 27.52 296 A 1 ATOM 2213 C C . ASN A 0 296 . -20.067 -20.089 -19.453 1.00 27.52 296 A 1 ATOM 2214 C CB . ASN A 0 296 . -20.298 -21.421 -21.705 1.00 27.52 296 A 1 ATOM 2215 O O . ASN A 0 296 . -19.091 -19.480 -19.883 1.00 27.52 296 A 1 ATOM 2216 C CG . ASN A 0 296 . -19.899 -22.893 -21.759 1.00 27.52 296 A 1 ATOM 2217 N ND2 . ASN A 0 296 . -19.634 -23.413 -22.933 1.00 27.52 296 A 1 ATOM 2218 O OD1 . ASN A 0 296 . -19.792 -23.590 -20.763 1.00 27.52 296 A 1 ATOM 2219 N N . LYS A 0 297 . -20.471 -19.935 -18.181 1.00 32.30 297 A 1 ATOM 2220 C CA . LYS A 0 297 . -19.673 -19.237 -17.157 1.00 32.30 297 A 1 ATOM 2221 C C . LYS A 0 297 . -18.808 -20.242 -16.399 1.00 32.30 297 A 1 ATOM 2222 C CB . LYS A 0 297 . -20.553 -18.402 -16.204 1.00 32.30 297 A 1 ATOM 2223 O O . LYS A 0 297 . -19.260 -20.846 -15.430 1.00 32.30 297 A 1 ATOM 2224 C CG . LYS A 0 297 . -20.873 -17.015 -16.783 1.00 32.30 297 A 1 ATOM 2225 C CD . LYS A 0 297 . -21.573 -16.111 -15.755 1.00 32.30 297 A 1 ATOM 2226 C CE . LYS A 0 297 . -21.734 -14.698 -16.335 1.00 32.30 297 A 1 ATOM 2227 N NZ . LYS A 0 297 . -22.384 -13.761 -15.383 1.00 32.30 297 A 1 ATOM 2228 N N . GLY A 0 298 . -17.549 -20.375 -16.813 1.00 28.07 298 A 1 ATOM 2229 C CA . GLY A 0 298 . -16.524 -21.121 -16.078 1.00 28.07 298 A 1 ATOM 2230 C C . GLY A 0 298 . -16.126 -20.417 -14.776 1.00 28.07 298 A 1 ATOM 2231 O O . GLY A 0 298 . -15.076 -19.782 -14.708 1.00 28.07 298 A 1 ATOM 2232 N N . GLN A 0 299 . -16.963 -20.512 -13.740 1.00 31.40 299 A 1 ATOM 2233 C CA . GLN A 0 299 . -16.628 -20.029 -12.401 1.00 31.40 299 A 1 ATOM 2234 C C . GLN A 0 299 . -15.644 -20.987 -11.720 1.00 31.40 299 A 1 ATOM 2235 C CB . GLN A 0 299 . -17.891 -19.836 -11.547 1.00 31.40 299 A 1 ATOM 2236 O O . GLN A 0 299 . -16.041 -21.973 -11.101 1.00 31.40 299 A 1 ATOM 2237 C CG . GLN A 0 299 . -18.681 -18.575 -11.924 1.00 31.40 299 A 1 ATOM 2238 C CD . GLN A 0 299 . -19.851 -18.328 -10.973 1.00 31.40 299 A 1 ATOM 2239 N NE2 . GLN A 0 299 . -20.126 -17.096 -10.601 1.00 31.40 299 A 1 ATOM 2240 O OE1 . GLN A 0 299 . -20.546 -19.226 -10.538 1.00 31.40 299 A 1 ATOM 2241 N N . TYR A 0 300 . -14.354 -20.656 -11.777 1.00 27.28 300 A 1 ATOM 2242 C CA . TYR A 0 300 . -13.328 -21.281 -10.940 1.00 27.28 300 A 1 ATOM 2243 C C . TYR A 0 300 . -13.457 -20.819 -9.479 1.00 27.28 300 A 1 ATOM 2244 C CB . TYR A 0 300 . -11.928 -21.030 -11.523 1.00 27.28 300 A 1 ATOM 2245 O O . TYR A 0 300 . -12.638 -20.054 -8.970 1.00 27.28 300 A 1 ATOM 2246 C CG . TYR A 0 300 . -11.589 -21.907 -12.713 1.00 27.28 300 A 1 ATOM 2247 C CD1 . TYR A 0 300 . -10.972 -23.157 -12.504 1.00 27.28 300 A 1 ATOM 2248 C CD2 . TYR A 0 300 . -11.889 -21.481 -14.022 1.00 27.28 300 A 1 ATOM 2249 C CE1 . TYR A 0 300 . -10.640 -23.974 -13.602 1.00 27.28 300 A 1 ATOM 2250 C CE2 . TYR A 0 300 . -11.567 -22.300 -15.122 1.00 27.28 300 A 1 ATOM 2251 O OH . TYR A 0 300 . -10.617 -24.338 -15.968 1.00 27.28 300 A 1 ATOM 2252 C CZ . TYR A 0 300 . -10.937 -23.547 -14.912 1.00 27.28 300 A 1 ATOM 2253 N N . PHE A 0 301 . -14.478 -21.313 -8.776 1.00 29.25 301 A 1 ATOM 2254 C CA . PHE A 0 301 . -14.489 -21.303 -7.316 1.00 29.25 301 A 1 ATOM 2255 C C . PHE A 0 301 . -13.526 -22.378 -6.803 1.00 29.25 301 A 1 ATOM 2256 C CB . PHE A 0 301 . -15.913 -21.497 -6.767 1.00 29.25 301 A 1 ATOM 2257 O O . PHE A 0 301 . -13.921 -23.520 -6.569 1.00 29.25 301 A 1 ATOM 2258 C CG . PHE A 0 301 . -16.724 -20.220 -6.669 1.00 29.25 301 A 1 ATOM 2259 C CD1 . PHE A 0 301 . -16.469 -19.309 -5.625 1.00 29.25 301 A 1 ATOM 2260 C CD2 . PHE A 0 301 . -17.751 -19.953 -7.593 1.00 29.25 301 A 1 ATOM 2261 C CE1 . PHE A 0 301 . -17.230 -18.131 -5.511 1.00 29.25 301 A 1 ATOM 2262 C CE2 . PHE A 0 301 . -18.513 -18.777 -7.477 1.00 29.25 301 A 1 ATOM 2263 C CZ . PHE A 0 301 . -18.251 -17.864 -6.440 1.00 29.25 301 A 1 ATOM 2264 N N . VAL A 0 302 . -12.260 -22.009 -6.581 1.00 31.92 302 A 1 ATOM 2265 C CA . VAL A 0 302 . -11.350 -22.807 -5.741 1.00 31.92 302 A 1 ATOM 2266 C C . VAL A 0 302 . -11.789 -22.632 -4.289 1.00 31.92 302 A 1 ATOM 2267 C CB . VAL A 0 302 . -9.862 -22.482 -5.967 1.00 31.92 302 A 1 ATOM 2268 O O . VAL A 0 302 . -11.272 -21.813 -3.531 1.00 31.92 302 A 1 ATOM 2269 C CG1 . VAL A 0 302 . -8.963 -23.396 -5.119 1.00 31.92 302 A 1 ATOM 2270 C CG2 . VAL A 0 302 . -9.481 -22.706 -7.437 1.00 31.92 302 A 1 ATOM 2271 N N . ASN A 0 303 . -12.832 -23.374 -3.933 1.00 30.17 303 A 1 ATOM 2272 C CA . ASN A 0 303 . -13.426 -23.378 -2.611 1.00 30.17 303 A 1 ATOM 2273 C C . ASN A 0 303 . -12.577 -24.272 -1.695 1.00 30.17 303 A 1 ATOM 2274 C CB . ASN A 0 303 . -14.904 -23.794 -2.760 1.00 30.17 303 A 1 ATOM 2275 O O . ASN A 0 303 . -12.973 -25.391 -1.374 1.00 30.17 303 A 1 ATOM 2276 C CG . ASN A 0 303 . -15.794 -23.354 -1.611 1.00 30.17 303 A 1 ATOM 2277 N ND2 . ASN A 0 303 . -17.046 -23.746 -1.637 1.00 30.17 303 A 1 ATOM 2278 O OD1 . ASN A 0 303 . -15.418 -22.618 -0.713 1.00 30.17 303 A 1 ATOM 2279 N N . ASN A 0 304 . -11.397 -23.785 -1.291 1.00 30.60 304 A 1 ATOM 2280 C CA . ASN A 0 304 . -10.533 -24.442 -0.303 1.00 30.60 304 A 1 ATOM 2281 C C . ASN A 0 304 . -11.139 -24.336 1.111 1.00 30.60 304 A 1 ATOM 2282 C CB . ASN A 0 304 . -9.081 -23.917 -0.398 1.00 30.60 304 A 1 ATOM 2283 O O . ASN A 0 304 . -10.541 -23.788 2.035 1.00 30.60 304 A 1 ATOM 2284 C CG . ASN A 0 304 . -8.244 -24.598 -1.469 1.00 30.60 304 A 1 ATOM 2285 N ND2 . ASN A 0 304 . -6.957 -24.341 -1.489 1.00 30.60 304 A 1 ATOM 2286 O OD1 . ASN A 0 304 . -8.711 -25.368 -2.288 1.00 30.60 304 A 1 ATOM 2287 N N . ARG A 0 305 . -12.346 -24.882 1.287 1.00 31.49 305 A 1 ATOM 2288 C CA . ARG A 0 305 . -12.849 -25.287 2.594 1.00 31.49 305 A 1 ATOM 2289 C C . ARG A 0 305 . -12.179 -26.605 2.958 1.00 31.49 305 A 1 ATOM 2290 C CB . ARG A 0 305 . -14.380 -25.441 2.579 1.00 31.49 305 A 1 ATOM 2291 O O . ARG A 0 305 . -12.546 -27.653 2.429 1.00 31.49 305 A 1 ATOM 2292 C CG . ARG A 0 305 . -15.105 -24.101 2.744 1.00 31.49 305 A 1 ATOM 2293 C CD . ARG A 0 305 . -16.619 -24.331 2.829 1.00 31.49 305 A 1 ATOM 2294 N NE . ARG A 0 305 . -17.330 -23.100 3.224 1.00 31.49 305 A 1 ATOM 2295 N NH1 . ARG A 0 305 . -19.471 -23.869 2.917 1.00 31.49 305 A 1 ATOM 2296 N NH2 . ARG A 0 305 . -19.145 -21.810 3.712 1.00 31.49 305 A 1 ATOM 2297 C CZ . ARG A 0 305 . -18.640 -22.932 3.279 1.00 31.49 305 A 1 ATOM 2298 N N . CYS A 0 306 . -11.255 -26.562 3.913 1.00 30.21 306 A 1 ATOM 2299 C CA . CYS A 0 306 . -10.986 -27.735 4.735 1.00 30.21 306 A 1 ATOM 2300 C C . CYS A 0 306 . -12.265 -28.065 5.517 1.00 30.21 306 A 1 ATOM 2301 C CB . CYS A 0 306 . -9.796 -27.477 5.671 1.00 30.21 306 A 1 ATOM 2302 O O . CYS A 0 306 . -12.513 -27.507 6.584 1.00 30.21 306 A 1 ATOM 2303 S SG . CYS A 0 306 . -8.244 -27.698 4.762 1.00 30.21 306 A 1 ATOM 2304 N N . ASN A 0 307 . -13.094 -28.957 4.972 1.00 30.95 307 A 1 ATOM 2305 C CA . ASN A 0 307 . -14.229 -29.538 5.684 1.00 30.95 307 A 1 ATOM 2306 C C . ASN A 0 307 . -13.710 -30.498 6.769 1.00 30.95 307 A 1 ATOM 2307 C CB . ASN A 0 307 . -15.178 -30.245 4.692 1.00 30.95 307 A 1 ATOM 2308 O O . ASN A 0 307 . -13.777 -31.717 6.616 1.00 30.95 307 A 1 ATOM 2309 C CG . ASN A 0 307 . -16.147 -29.340 3.951 1.00 30.95 307 A 1 ATOM 2310 N ND2 . ASN A 0 307 . -16.806 -29.876 2.951 1.00 30.95 307 A 1 ATOM 2311 O OD1 . ASN A 0 307 . -16.364 -28.177 4.256 1.00 30.95 307 A 1 ATOM 2312 N N . TYR A 0 308 . -13.218 -29.956 7.884 1.00 30.68 308 A 1 ATOM 2313 C CA . TYR A 0 308 . -13.046 -30.727 9.113 1.00 30.68 308 A 1 ATOM 2314 C C . TYR A 0 308 . -14.418 -30.970 9.754 1.00 30.68 308 A 1 ATOM 2315 C CB . TYR A 0 308 . -12.027 -30.065 10.055 1.00 30.68 308 A 1 ATOM 2316 O O . TYR A 0 308 . -14.840 -30.272 10.673 1.00 30.68 308 A 1 ATOM 2317 C CG . TYR A 0 308 . -10.597 -30.474 9.752 1.00 30.68 308 A 1 ATOM 2318 C CD1 . TYR A 0 308 . -10.138 -31.741 10.168 1.00 30.68 308 A 1 ATOM 2319 C CD2 . TYR A 0 308 . -9.734 -29.608 9.055 1.00 30.68 308 A 1 ATOM 2320 C CE1 . TYR A 0 308 . -8.822 -32.149 9.880 1.00 30.68 308 A 1 ATOM 2321 C CE2 . TYR A 0 308 . -8.416 -30.015 8.761 1.00 30.68 308 A 1 ATOM 2322 O OH . TYR A 0 308 . -6.687 -31.673 8.890 1.00 30.68 308 A 1 ATOM 2323 C CZ . TYR A 0 308 . -7.958 -31.285 9.173 1.00 30.68 308 A 1 ATOM 2324 N N . MET A 0 309 . -15.131 -31.979 9.249 1.00 29.95 309 A 1 ATOM 2325 C CA . MET A 0 309 . -16.280 -32.552 9.948 1.00 29.95 309 A 1 ATOM 2326 C C . MET A 0 309 . -15.795 -33.431 11.103 1.00 29.95 309 A 1 ATOM 2327 C CB . MET A 0 309 . -17.187 -33.352 9.000 1.00 29.95 309 A 1 ATOM 2328 O O . MET A 0 309 . -15.664 -34.646 10.964 1.00 29.95 309 A 1 ATOM 2329 C CG . MET A 0 309 . -18.083 -32.457 8.141 1.00 29.95 309 A 1 ATOM 2330 S SD . MET A 0 309 . -19.476 -33.336 7.377 1.00 29.95 309 A 1 ATOM 2331 C CE . MET A 0 309 . -20.548 -33.597 8.823 1.00 29.95 309 A 1 ATOM 2332 N N . CYS A 0 310 . -15.573 -32.828 12.268 1.00 30.05 310 A 1 ATOM 2333 C CA . CYS A 0 310 . -15.493 -33.588 13.510 1.00 30.05 310 A 1 ATOM 2334 C C . CYS A 0 310 . -16.904 -34.025 13.923 1.00 30.05 310 A 1 ATOM 2335 C CB . CYS A 0 310 . -14.780 -32.771 14.594 1.00 30.05 310 A 1 ATOM 2336 O O . CYS A 0 310 . -17.611 -33.303 14.625 1.00 30.05 310 A 1 ATOM 2337 S SG . CYS A 0 310 . -13.008 -32.707 14.206 1.00 30.05 310 A 1 ATOM 2338 N N . PHE A 0 311 . -17.310 -35.230 13.513 1.00 31.13 311 A 1 ATOM 2339 C CA . PHE A 0 311 . -18.384 -35.937 14.206 1.00 31.13 311 A 1 ATOM 2340 C C . PHE A 0 311 . -17.937 -36.179 15.654 1.00 31.13 311 A 1 ATOM 2341 C CB . PHE A 0 311 . -18.712 -37.269 13.506 1.00 31.13 311 A 1 ATOM 2342 O O . PHE A 0 311 . -17.009 -36.948 15.908 1.00 31.13 311 A 1 ATOM 2343 C CG . PHE A 0 311 . -19.759 -37.187 12.409 1.00 31.13 311 A 1 ATOM 2344 C CD1 . PHE A 0 311 . -21.117 -37.397 12.721 1.00 31.13 311 A 1 ATOM 2345 C CD2 . PHE A 0 311 . -19.380 -36.949 11.074 1.00 31.13 311 A 1 ATOM 2346 C CE1 . PHE A 0 311 . -22.090 -37.375 11.705 1.00 31.13 311 A 1 ATOM 2347 C CE2 . PHE A 0 311 . -20.354 -36.931 10.057 1.00 31.13 311 A 1 ATOM 2348 C CZ . PHE A 0 311 . -21.708 -37.144 10.372 1.00 31.13 311 A 1 ATOM 2349 N N . HIS A 0 312 . -18.597 -35.537 16.613 1.00 32.64 312 A 1 ATOM 2350 C CA . HIS A 0 312 . -18.537 -35.937 18.015 1.00 32.64 312 A 1 ATOM 2351 C C . HIS A 0 312 . -19.902 -36.463 18.434 1.00 32.64 312 A 1 ATOM 2352 C CB . HIS A 0 312 . -17.974 -34.819 18.906 1.00 32.64 312 A 1 ATOM 2353 O O . HIS A 0 312 . -20.883 -35.728 18.516 1.00 32.64 312 A 1 ATOM 2354 C CG . HIS A 0 312 . -16.507 -35.027 19.206 1.00 32.64 312 A 1 ATOM 2355 C CD2 . HIS A 0 312 . -15.871 -34.736 20.384 1.00 32.64 312 A 1 ATOM 2356 N ND1 . HIS A 0 312 . -15.585 -35.654 18.393 1.00 32.64 312 A 1 ATOM 2357 C CE1 . HIS A 0 312 . -14.426 -35.738 19.068 1.00 32.64 312 A 1 ATOM 2358 N NE2 . HIS A 0 312 . -14.551 -35.186 20.283 1.00 32.64 312 A 1 ATOM 2359 N N . HIS A 0 313 . -19.945 -37.776 18.656 1.00 34.23 313 A 1 ATOM 2360 C CA . HIS A 0 313 . -21.089 -38.460 19.236 1.00 34.23 313 A 1 ATOM 2361 C C . HIS A 0 313 . -21.357 -37.884 20.632 1.00 34.23 313 A 1 ATOM 2362 C CB . HIS A 0 313 . -20.797 -39.973 19.298 1.00 34.23 313 A 1 ATOM 2363 O O . HIS A 0 313 . -20.449 -37.806 21.460 1.00 34.23 313 A 1 ATOM 2364 C CG . HIS A 0 313 . -21.752 -40.808 18.489 1.00 34.23 313 A 1 ATOM 2365 C CD2 . HIS A 0 313 . -22.695 -41.669 18.985 1.00 34.23 313 A 1 ATOM 2366 N ND1 . HIS A 0 313 . -21.819 -40.880 17.114 1.00 34.23 313 A 1 ATOM 2367 C CE1 . HIS A 0 313 . -22.780 -41.763 16.792 1.00 34.23 313 A 1 ATOM 2368 N NE2 . HIS A 0 313 . -23.342 -42.265 17.899 1.00 34.23 313 A 1 ATOM 2369 N N . HIS A 0 314 . -22.602 -37.498 20.907 1.00 30.87 314 A 1 ATOM 2370 C CA . HIS A 0 314 . -23.014 -37.153 22.262 1.00 30.87 314 A 1 ATOM 2371 C C . HIS A 0 314 . -22.978 -38.402 23.148 1.00 30.87 314 A 1 ATOM 2372 C CB . HIS A 0 314 . -24.429 -36.540 22.260 1.00 30.87 314 A 1 ATOM 2373 O O . HIS A 0 314 . -23.787 -39.309 22.976 1.00 30.87 314 A 1 ATOM 2374 C CG . HIS A 0 314 . -24.507 -35.033 22.288 1.00 30.87 314 A 1 ATOM 2375 C CD2 . HIS A 0 314 . -25.666 -34.309 22.378 1.00 30.87 314 A 1 ATOM 2376 N ND1 . HIS A 0 314 . -23.466 -34.130 22.343 1.00 30.87 314 A 1 ATOM 2377 C CE1 . HIS A 0 314 . -23.990 -32.898 22.465 1.00 30.87 314 A 1 ATOM 2378 N NE2 . HIS A 0 314 . -25.329 -32.958 22.483 1.00 30.87 314 A 1 ATOM 2379 N N . HIS A 0 315 . -22.105 -38.396 24.152 1.00 35.44 315 A 1 ATOM 2380 C CA . HIS A 0 315 . -22.324 -39.147 25.380 1.00 35.44 315 A 1 ATOM 2381 C C . HIS A 0 315 . -22.131 -38.213 26.573 1.00 35.44 315 A 1 ATOM 2382 C CB . HIS A 0 315 . -21.454 -40.413 25.440 1.00 35.44 315 A 1 ATOM 2383 O O . HIS A 0 315 . -21.036 -37.719 26.833 1.00 35.44 315 A 1 ATOM 2384 C CG . HIS A 0 315 . -22.280 -41.652 25.204 1.00 35.44 315 A 1 ATOM 2385 C CD2 . HIS A 0 315 . -22.419 -42.335 24.026 1.00 35.44 315 A 1 ATOM 2386 N ND1 . HIS A 0 315 . -23.113 -42.254 26.122 1.00 35.44 315 A 1 ATOM 2387 C CE1 . HIS A 0 315 . -23.731 -43.280 25.511 1.00 35.44 315 A 1 ATOM 2388 N NE2 . HIS A 0 315 . -23.333 -43.373 24.234 1.00 35.44 315 A 1 ATOM 2389 N N . HIS A 0 316 . -23.224 -37.960 27.294 1.00 32.43 316 A 1 ATOM 2390 C CA . HIS A 0 316 . -23.179 -37.325 28.605 1.00 32.43 316 A 1 ATOM 2391 C C . HIS A 0 316 . -22.367 -38.196 29.567 1.00 32.43 316 A 1 ATOM 2392 C CB . HIS A 0 316 . -24.607 -37.208 29.174 1.00 32.43 316 A 1 ATOM 2393 O O . HIS A 0 316 . -22.710 -39.360 29.737 1.00 32.43 316 A 1 ATOM 2394 C CG . HIS A 0 316 . -25.375 -35.982 28.766 1.00 32.43 316 A 1 ATOM 2395 C CD2 . HIS A 0 316 . -26.223 -35.855 27.698 1.00 32.43 316 A 1 ATOM 2396 N ND1 . HIS A 0 316 . -25.456 -34.812 29.488 1.00 32.43 316 A 1 ATOM 2397 C CE1 . HIS A 0 316 . -26.324 -33.998 28.866 1.00 32.43 316 A 1 ATOM 2398 N NE2 . HIS A 0 316 . -26.814 -34.591 27.769 1.00 32.43 316 A 1 ATOM 2399 N N . HIS A 0 317 . -21.392 -37.614 30.268 1.00 36.02 317 A 1 ATOM 2400 C CA . HIS A 0 317 . -21.227 -37.821 31.710 1.00 36.02 317 A 1 ATOM 2401 C C . HIS A 0 317 . -20.357 -36.716 32.328 1.00 36.02 317 A 1 ATOM 2402 C CB . HIS A 0 317 . -20.713 -39.232 32.067 1.00 36.02 317 A 1 ATOM 2403 O O . HIS A 0 317 . -19.445 -36.183 31.701 1.00 36.02 317 A 1 ATOM 2404 C CG . HIS A 0 317 . -21.804 -40.067 32.705 1.00 36.02 317 A 1 ATOM 2405 C CD2 . HIS A 0 317 . -22.559 -41.040 32.102 1.00 36.02 317 A 1 ATOM 2406 N ND1 . HIS A 0 317 . -22.291 -39.927 33.989 1.00 36.02 317 A 1 ATOM 2407 C CE1 . HIS A 0 317 . -23.321 -40.779 34.140 1.00 36.02 317 A 1 ATOM 2408 N NE2 . HIS A 0 317 . -23.523 -41.476 33.016 1.00 36.02 317 A 1 ATOM 2409 N N . HIS A 0 318 . -20.676 -36.348 33.569 1.00 34.04 318 A 1 ATOM 2410 C CA . HIS A 0 318 . -19.936 -35.362 34.357 1.00 34.04 318 A 1 ATOM 2411 C C . HIS A 0 318 . -18.497 -35.823 34.637 1.00 34.04 318 A 1 ATOM 2412 C CB . HIS A 0 318 . -20.638 -35.195 35.720 1.00 34.04 318 A 1 ATOM 2413 O O . HIS A 0 318 . -18.326 -36.954 35.075 1.00 34.04 318 A 1 ATOM 2414 C CG . HIS A 0 318 . -21.993 -34.533 35.695 1.00 34.04 318 A 1 ATOM 2415 C CD2 . HIS A 0 318 . -23.188 -35.096 35.332 1.00 34.04 318 A 1 ATOM 2416 N ND1 . HIS A 0 318 . -22.270 -33.262 36.147 1.00 34.04 318 A 1 ATOM 2417 C CE1 . HIS A 0 318 . -23.594 -33.060 36.045 1.00 34.04 318 A 1 ATOM 2418 N NE2 . HIS A 0 318 . -24.192 -34.149 35.545 1.00 34.04 318 A 1 ATOM 2419 N N . HIS A 0 319 . -17.503 -34.933 34.525 1.00 36.51 319 A 1 ATOM 2420 C CA . HIS A 0 319 . -16.580 -34.572 35.620 1.00 36.51 319 A 1 ATOM 2421 C C . HIS A 0 319 . -15.681 -33.375 35.230 1.00 36.51 319 A 1 ATOM 2422 C CB . HIS A 0 319 . -15.780 -35.772 36.180 1.00 36.51 319 A 1 ATOM 2423 O O . HIS A 0 319 . -15.656 -32.946 34.080 1.00 36.51 319 A 1 ATOM 2424 C CG . HIS A 0 319 . -16.350 -36.231 37.511 1.00 36.51 319 A 1 ATOM 2425 C CD2 . HIS A 0 319 . -17.176 -37.303 37.738 1.00 36.51 319 A 1 ATOM 2426 N ND1 . HIS A 0 319 . -16.191 -35.594 38.726 1.00 36.51 319 A 1 ATOM 2427 C CE1 . HIS A 0 319 . -16.920 -36.252 39.645 1.00 36.51 319 A 1 ATOM 2428 N NE2 . HIS A 0 319 . -17.549 -37.291 39.086 1.00 36.51 319 A 1 ATOM 2429 N N . ARG A 0 320 . -15.034 -32.755 36.228 1.00 31.63 320 A 1 ATOM 2430 C CA . ARG A 0 320 . -14.328 -31.461 36.125 1.00 31.63 320 A 1 ATOM 2431 C C . ARG A 0 320 . -12.854 -31.595 35.688 1.00 31.63 320 A 1 ATOM 2432 C CB . ARG A 0 320 . -14.341 -30.752 37.494 1.00 31.63 320 A 1 ATOM 2433 O O . ARG A 0 320 . -12.207 -32.569 36.047 1.00 31.63 320 A 1 ATOM 2434 C CG . ARG A 0 320 . -15.687 -30.352 38.116 1.00 31.63 320 A 1 ATOM 2435 C CD . ARG A 0 320 . -15.414 -29.865 39.554 1.00 31.63 320 A 1 ATOM 2436 N NE . ARG A 0 320 . -16.509 -29.039 40.103 1.00 31.63 320 A 1 ATOM 2437 N NH1 . ARG A 0 320 . -16.497 -29.805 42.281 1.00 31.63 320 A 1 ATOM 2438 N NH2 . ARG A 0 320 . -17.770 -28.065 41.732 1.00 31.63 320 A 1 ATOM 2439 C CZ . ARG A 0 320 . -16.917 -28.979 41.363 1.00 31.63 320 A 1 ATOM 2440 N N . HIS A 0 321 . -12.324 -30.494 35.135 1.00 31.84 321 A 1 ATOM 2441 C CA . HIS A 0 321 . -10.900 -30.156 34.914 1.00 31.84 321 A 1 ATOM 2442 C C . HIS A 0 321 . -10.137 -30.918 33.800 1.00 31.84 321 A 1 ATOM 2443 C CB . HIS A 0 321 . -10.130 -30.098 36.254 1.00 31.84 321 A 1 ATOM 2444 O O . HIS A 0 321 . -10.449 -32.051 33.465 1.00 31.84 321 A 1 ATOM 2445 C CG . HIS A 0 321 . -10.728 -29.145 37.267 1.00 31.84 321 A 1 ATOM 2446 C CD2 . HIS A 0 321 . -11.416 -29.488 38.399 1.00 31.84 321 A 1 ATOM 2447 N ND1 . HIS A 0 321 . -10.704 -27.768 37.218 1.00 31.84 321 A 1 ATOM 2448 C CE1 . HIS A 0 321 . -11.390 -27.299 38.275 1.00 31.84 321 A 1 ATOM 2449 N NE2 . HIS A 0 321 . -11.878 -28.314 39.006 1.00 31.84 321 A 1 ATOM 2450 N N . HIS A 0 322 . -9.110 -30.248 33.247 1.00 33.55 322 A 1 ATOM 2451 C CA . HIS A 0 322 . -8.121 -30.724 32.253 1.00 33.55 322 A 1 ATOM 2452 C C . HIS A 0 322 . -8.532 -30.948 30.778 1.00 33.55 322 A 1 ATOM 2453 C CB . HIS A 0 322 . -7.302 -31.907 32.804 1.00 33.55 322 A 1 ATOM 2454 O O . HIS A 0 322 . -8.250 -32.005 30.230 1.00 33.55 322 A 1 ATOM 2455 C CG . HIS A 0 322 . -6.475 -31.556 34.002 1.00 33.55 322 A 1 ATOM 2456 C CD2 . HIS A 0 322 . -6.761 -31.868 35.301 1.00 33.55 322 A 1 ATOM 2457 N ND1 . HIS A 0 322 . -5.260 -30.907 33.987 1.00 33.55 322 A 1 ATOM 2458 C CE1 . HIS A 0 322 . -4.826 -30.824 35.255 1.00 33.55 322 A 1 ATOM 2459 N NE2 . HIS A 0 322 . -5.718 -31.379 36.090 1.00 33.55 322 A 1 ATOM 2460 N N . PHE A 0 323 . -9.000 -29.918 30.054 1.00 30.69 323 A 1 ATOM 2461 C CA . PHE A 0 323 . -8.867 -29.896 28.578 1.00 30.69 323 A 1 ATOM 2462 C C . PHE A 0 323 . -8.583 -28.497 28.007 1.00 30.69 323 A 1 ATOM 2463 C CB . PHE A 0 323 . -10.073 -30.564 27.884 1.00 30.69 323 A 1 ATOM 2464 O O . PHE A 0 323 . -9.493 -27.766 27.637 1.00 30.69 323 A 1 ATOM 2465 C CG . PHE A 0 323 . -9.959 -32.076 27.799 1.00 30.69 323 A 1 ATOM 2466 C CD1 . PHE A 0 323 . -9.065 -32.664 26.880 1.00 30.69 323 A 1 ATOM 2467 C CD2 . PHE A 0 323 . -10.688 -32.895 28.681 1.00 30.69 323 A 1 ATOM 2468 C CE1 . PHE A 0 323 . -8.883 -34.059 26.862 1.00 30.69 323 A 1 ATOM 2469 C CE2 . PHE A 0 323 . -10.505 -34.289 28.664 1.00 30.69 323 A 1 ATOM 2470 C CZ . PHE A 0 323 . -9.600 -34.871 27.759 1.00 30.69 323 A 1 ATOM 2471 N N . HIS A 0 324 . -7.298 -28.143 27.883 1.00 35.12 324 A 1 ATOM 2472 C CA . HIS A 0 324 . -6.858 -27.037 27.010 1.00 35.12 324 A 1 ATOM 2473 C C . HIS A 0 324 . -5.512 -27.284 26.294 1.00 35.12 324 A 1 ATOM 2474 C CB . HIS A 0 324 . -6.906 -25.691 27.762 1.00 35.12 324 A 1 ATOM 2475 O O . HIS A 0 324 . -4.972 -26.380 25.664 1.00 35.12 324 A 1 ATOM 2476 C CG . HIS A 0 324 . -7.815 -24.710 27.063 1.00 35.12 324 A 1 ATOM 2477 C CD2 . HIS A 0 324 . -9.098 -24.393 27.420 1.00 35.12 324 A 1 ATOM 2478 N ND1 . HIS A 0 324 . -7.553 -24.063 25.877 1.00 35.12 324 A 1 ATOM 2479 C CE1 . HIS A 0 324 . -8.649 -23.360 25.537 1.00 35.12 324 A 1 ATOM 2480 N NE2 . HIS A 0 324 . -9.615 -23.529 26.451 1.00 35.12 324 A 1 ATOM 2481 N N . HIS A 0 325 . -4.978 -28.514 26.356 1.00 37.12 325 A 1 ATOM 2482 C CA . HIS A 0 325 . -3.624 -28.851 25.885 1.00 37.12 325 A 1 ATOM 2483 C C . HIS A 0 325 . -3.570 -29.820 24.680 1.00 37.12 325 A 1 ATOM 2484 C CB . HIS A 0 325 . -2.787 -29.341 27.082 1.00 37.12 325 A 1 ATOM 2485 O O . HIS A 0 325 . -2.486 -30.217 24.260 1.00 37.12 325 A 1 ATOM 2486 C CG . HIS A 0 325 . -1.431 -28.689 27.124 1.00 37.12 325 A 1 ATOM 2487 C CD2 . HIS A 0 325 . -1.097 -27.556 27.817 1.00 37.12 325 A 1 ATOM 2488 N ND1 . HIS A 0 325 . -0.319 -29.073 26.411 1.00 37.12 325 A 1 ATOM 2489 C CE1 . HIS A 0 325 . 0.667 -28.200 26.682 1.00 37.12 325 A 1 ATOM 2490 N NE2 . HIS A 0 325 . 0.233 -27.251 27.525 1.00 37.12 325 A 1 ATOM 2491 N N . PHE A 0 326 . -4.721 -30.197 24.105 1.00 34.21 326 A 1 ATOM 2492 C CA . PHE A 0 326 . -4.818 -31.241 23.065 1.00 34.21 326 A 1 ATOM 2493 C C . PHE A 0 326 . -4.964 -30.738 21.614 1.00 34.21 326 A 1 ATOM 2494 C CB . PHE A 0 326 . -5.902 -32.260 23.459 1.00 34.21 326 A 1 ATOM 2495 O O . PHE A 0 326 . -4.867 -31.529 20.680 1.00 34.21 326 A 1 ATOM 2496 C CG . PHE A 0 326 . -5.326 -33.427 24.238 1.00 34.21 326 A 1 ATOM 2497 C CD1 . PHE A 0 326 . -4.730 -34.493 23.535 1.00 34.21 326 A 1 ATOM 2498 C CD2 . PHE A 0 326 . -5.329 -33.434 25.646 1.00 34.21 326 A 1 ATOM 2499 C CE1 . PHE A 0 326 . -4.136 -35.557 24.235 1.00 34.21 326 A 1 ATOM 2500 C CE2 . PHE A 0 326 . -4.736 -34.501 26.346 1.00 34.21 326 A 1 ATOM 2501 C CZ . PHE A 0 326 . -4.137 -35.560 25.641 1.00 34.21 326 A 1 ATOM 2502 N N . ALA A 0 327 . -5.122 -29.430 21.383 1.00 36.89 327 A 1 ATOM 2503 C CA . ALA A 0 327 . -5.295 -28.872 20.032 1.00 36.89 327 A 1 ATOM 2504 C C . ALA A 0 327 . -3.980 -28.659 19.242 1.00 36.89 327 A 1 ATOM 2505 C CB . ALA A 0 327 . -6.113 -27.580 20.151 1.00 36.89 327 A 1 ATOM 2506 O O . ALA A 0 327 . -4.016 -28.211 18.100 1.00 36.89 327 A 1 ATOM 2507 N N . ILE A 0 328 . -2.813 -28.947 19.835 1.00 40.58 328 A 1 ATOM 2508 C CA . ILE A 0 328 . -1.497 -28.552 19.288 1.00 40.58 328 A 1 ATOM 2509 C C . ILE A 0 328 . -0.766 -29.705 18.561 1.00 40.58 328 A 1 ATOM 2510 C CB . ILE A 0 328 . -0.688 -27.825 20.404 1.00 40.58 328 A 1 ATOM 2511 O O . ILE A 0 328 . 0.174 -29.450 17.813 1.00 40.58 328 A 1 ATOM 2512 C CG1 . ILE A 0 328 . -1.408 -26.491 20.748 1.00 40.58 328 A 1 ATOM 2513 C CG2 . ILE A 0 328 . 0.778 -27.546 20.025 1.00 40.58 328 A 1 ATOM 2514 C CD1 . ILE A 0 328 . -0.805 -25.690 21.909 1.00 40.58 328 A 1 ATOM 2515 N N . HIS A 0 329 . -1.214 -30.963 18.697 1.00 35.51 329 A 1 ATOM 2516 C CA . HIS A 0 329 . -0.450 -32.143 18.242 1.00 35.51 329 A 1 ATOM 2517 C C . HIS A 0 329 . -1.030 -32.963 17.069 1.00 35.51 329 A 1 ATOM 2518 C CB . HIS A 0 329 . -0.084 -33.010 19.461 1.00 35.51 329 A 1 ATOM 2519 O O . HIS A 0 329 . -0.387 -33.919 16.639 1.00 35.51 329 A 1 ATOM 2520 C CG . HIS A 0 329 . 1.337 -32.758 19.894 1.00 35.51 329 A 1 ATOM 2521 C CD2 . HIS A 0 329 . 1.776 -31.796 20.763 1.00 35.51 329 A 1 ATOM 2522 N ND1 . HIS A 0 329 . 2.451 -33.391 19.393 1.00 35.51 329 A 1 ATOM 2523 C CE1 . HIS A 0 329 . 3.536 -32.832 19.955 1.00 35.51 329 A 1 ATOM 2524 N NE2 . HIS A 0 329 . 3.172 -31.850 20.792 1.00 35.51 329 A 1 ATOM 2525 N N . HIS A 0 330 . -2.182 -32.599 16.493 1.00 34.57 330 A 1 ATOM 2526 C CA . HIS A 0 330 . -2.863 -33.426 15.474 1.00 34.57 330 A 1 ATOM 2527 C C . HIS A 0 330 . -2.526 -33.132 13.994 1.00 34.57 330 A 1 ATOM 2528 C CB . HIS A 0 330 . -4.365 -33.532 15.790 1.00 34.57 330 A 1 ATOM 2529 O O . HIS A 0 330 . -3.162 -33.683 13.100 1.00 34.57 330 A 1 ATOM 2530 C CG . HIS A 0 330 . -4.628 -34.647 16.772 1.00 34.57 330 A 1 ATOM 2531 C CD2 . HIS A 0 330 . -4.894 -34.526 18.110 1.00 34.57 330 A 1 ATOM 2532 N ND1 . HIS A 0 330 . -4.555 -35.995 16.493 1.00 34.57 330 A 1 ATOM 2533 C CE1 . HIS A 0 330 . -4.772 -36.669 17.634 1.00 34.57 330 A 1 ATOM 2534 N NE2 . HIS A 0 330 . -4.981 -35.814 18.647 1.00 34.57 330 A 1 ATOM 2535 N N . CYS A 0 331 . -1.464 -32.372 13.698 1.00 35.90 331 A 1 ATOM 2536 C CA . CYS A 0 331 . -0.936 -32.226 12.326 1.00 35.90 331 A 1 ATOM 2537 C C . CYS A 0 331 . -0.057 -33.411 11.853 1.00 35.90 331 A 1 ATOM 2538 C CB . CYS A 0 331 . -0.266 -30.855 12.145 1.00 35.90 331 A 1 ATOM 2539 O O . CYS A 0 331 . 0.799 -33.247 10.985 1.00 35.90 331 A 1 ATOM 2540 S SG . CYS A 0 331 . -1.547 -29.568 12.107 1.00 35.90 331 A 1 ATOM 2541 N N . LYS A 0 332 . -0.283 -34.612 12.398 1.00 33.38 332 A 1 ATOM 2542 C CA . LYS A 0 332 . 0.100 -35.894 11.791 1.00 33.38 332 A 1 ATOM 2543 C C . LYS A 0 332 . -1.189 -36.651 11.471 1.00 33.38 332 A 1 ATOM 2544 C CB . LYS A 0 332 . 1.006 -36.714 12.727 1.00 33.38 332 A 1 ATOM 2545 O O . LYS A 0 332 . -1.778 -37.260 12.358 1.00 33.38 332 A 1 ATOM 2546 C CG . LYS A 0 332 . 2.458 -36.214 12.776 1.00 33.38 332 A 1 ATOM 2547 C CD . LYS A 0 332 . 3.307 -37.182 13.615 1.00 33.38 332 A 1 ATOM 2548 C CE . LYS A 0 332 . 4.785 -36.773 13.626 1.00 33.38 332 A 1 ATOM 2549 N NZ . LYS A 0 332 . 5.608 -37.753 14.380 1.00 33.38 332 A 1 ATOM 2550 N N . LEU A 0 333 . -1.640 -36.558 10.223 1.00 38.01 333 A 1 ATOM 2551 C CA . LEU A 0 333 . -2.742 -37.357 9.688 1.00 38.01 333 A 1 ATOM 2552 C C . LEU A 0 333 . -2.193 -38.259 8.583 1.00 38.01 333 A 1 ATOM 2553 C CB . LEU A 0 333 . -3.887 -36.441 9.206 1.00 38.01 333 A 1 ATOM 2554 O O . LEU A 0 333 . -1.580 -37.770 7.634 1.00 38.01 333 A 1 ATOM 2555 C CG . LEU A 0 333 . -4.865 -36.059 10.335 1.00 38.01 333 A 1 ATOM 2556 C CD1 . LEU A 0 333 . -5.730 -34.869 9.915 1.00 38.01 333 A 1 ATOM 2557 C CD2 . LEU A 0 333 . -5.804 -37.220 10.680 1.00 38.01 333 A 1 ATOM 2558 N N . ASP A 0 334 . -2.420 -39.565 8.730 1.00 35.80 334 A 1 ATOM 2559 C CA . ASP A 0 334 . -1.852 -40.654 7.921 1.00 35.80 334 A 1 ATOM 2560 C C . ASP A 0 334 . -2.470 -40.776 6.516 1.00 35.80 334 A 1 ATOM 2561 C CB . ASP A 0 334 . -1.927 -41.970 8.710 1.00 35.80 334 A 1 ATOM 2562 O O . ASP A 0 334 . -2.928 -41.830 6.076 1.00 35.80 334 A 1 ATOM 2563 C CG . ASP A 0 334 . -1.009 -41.940 9.930 1.00 35.80 334 A 1 ATOM 2564 O OD1 . ASP A 0 334 . 0.207 -41.732 9.722 1.00 35.80 334 A 1 ATOM 2565 O OD2 . ASP A 0 334 . -1.544 -42.069 11.052 1.00 35.80 334 A 1 ATOM 2566 N N . THR A 0 335 . -2.475 -39.674 5.770 1.00 40.78 335 A 1 ATOM 2567 C CA . THR A 0 335 . -2.814 -39.649 4.347 1.00 40.78 335 A 1 ATOM 2568 C C . THR A 0 335 . -1.712 -38.916 3.599 1.00 40.78 335 A 1 ATOM 2569 C CB . THR A 0 335 . -4.185 -39.006 4.086 1.00 40.78 335 A 1 ATOM 2570 O O . THR A 0 335 . -1.522 -37.722 3.813 1.00 40.78 335 A 1 ATOM 2571 C CG2 . THR A 0 335 . -5.331 -39.801 4.711 1.00 40.78 335 A 1 ATOM 2572 O OG1 . THR A 0 335 . -4.253 -37.692 4.589 1.00 40.78 335 A 1 ATOM 2573 N N . GLY A 0 336 . -1.000 -39.619 2.712 1.00 33.97 336 A 1 ATOM 2574 C CA . GLY A 0 336 . 0.175 -39.129 1.971 1.00 33.97 336 A 1 ATOM 2575 C C . GLY A 0 336 . -0.096 -38.059 0.903 1.00 33.97 336 A 1 ATOM 2576 O O . GLY A 0 336 . 0.488 -38.112 -0.175 1.00 33.97 336 A 1 ATOM 2577 N N . PHE A 0 337 . -0.979 -37.102 1.184 1.00 34.89 337 A 1 ATOM 2578 C CA . PHE A 0 337 . -1.224 -35.915 0.375 1.00 34.89 337 A 1 ATOM 2579 C C . PHE A 0 337 . -0.738 -34.677 1.140 1.00 34.89 337 A 1 ATOM 2580 C CB . PHE A 0 337 . -2.715 -35.811 0.032 1.00 34.89 337 A 1 ATOM 2581 O O . PHE A 0 337 . -1.287 -34.371 2.200 1.00 34.89 337 A 1 ATOM 2582 C CG . PHE A 0 337 . -3.135 -36.761 -1.070 1.00 34.89 337 A 1 ATOM 2583 C CD1 . PHE A 0 337 . -2.909 -36.407 -2.413 1.00 34.89 337 A 1 ATOM 2584 C CD2 . PHE A 0 337 . -3.717 -38.004 -0.761 1.00 34.89 337 A 1 ATOM 2585 C CE1 . PHE A 0 337 . -3.265 -37.292 -3.446 1.00 34.89 337 A 1 ATOM 2586 C CE2 . PHE A 0 337 . -4.074 -38.889 -1.795 1.00 34.89 337 A 1 ATOM 2587 C CZ . PHE A 0 337 . -3.847 -38.533 -3.137 1.00 34.89 337 A 1 ATOM 2588 N N . PRO A 0 338 . 0.269 -33.937 0.638 1.00 35.22 338 A 1 ATOM 2589 C CA . PRO A 0 338 . 0.691 -32.700 1.277 1.00 35.22 338 A 1 ATOM 2590 C C . PRO A 0 338 . -0.445 -31.675 1.206 1.00 35.22 338 A 1 ATOM 2591 C CB . PRO A 0 338 . 1.949 -32.251 0.526 1.00 35.22 338 A 1 ATOM 2592 O O . PRO A 0 338 . -0.954 -31.365 0.127 1.00 35.22 338 A 1 ATOM 2593 C CG . PRO A 0 338 . 1.775 -32.862 -0.864 1.00 35.22 338 A 1 ATOM 2594 C CD . PRO A 0 338 . 1.023 -34.164 -0.588 1.00 35.22 338 A 1 ATOM 2595 N N . CYS A 0 339 . -0.831 -31.126 2.359 1.00 31.66 339 A 1 ATOM 2596 C CA . CYS A 0 339 . -1.767 -30.008 2.414 1.00 31.66 339 A 1 ATOM 2597 C C . CYS A 0 339 . -1.232 -28.852 1.554 1.00 31.66 339 A 1 ATOM 2598 C CB . CYS A 0 339 . -1.964 -29.597 3.880 1.00 31.66 339 A 1 ATOM 2599 O O . CYS A 0 339 . -0.056 -28.500 1.646 1.00 31.66 339 A 1 ATOM 2600 S SG . CYS A 0 339 . -3.135 -28.213 3.991 1.00 31.66 339 A 1 ATOM 2601 N N . SER A 0 340 . -2.086 -28.210 0.754 1.00 46.68 340 A 1 ATOM 2602 C CA . SER A 0 340 . -1.688 -27.097 -0.123 1.00 46.68 340 A 1 ATOM 2603 C C . SER A 0 340 . -1.241 -25.825 0.624 1.00 46.68 340 A 1 ATOM 2604 C CB . SER A 0 340 . -2.807 -26.803 -1.129 1.00 46.68 340 A 1 ATOM 2605 O O . SER A 0 340 . -0.818 -24.866 -0.013 1.00 46.68 340 A 1 ATOM 2606 O OG . SER A 0 340 . -4.065 -26.689 -0.485 1.00 46.68 340 A 1 ATOM 2607 N N . LEU A 0 341 . -1.319 -25.813 1.962 1.00 51.24 341 A 1 ATOM 2608 C CA . LEU A 0 341 . -0.746 -24.794 2.856 1.00 51.24 341 A 1 ATOM 2609 C C . LEU A 0 341 . 0.527 -25.293 3.588 1.00 51.24 341 A 1 ATOM 2610 C CB . LEU A 0 341 . -1.828 -24.297 3.845 1.00 51.24 341 A 1 ATOM 2611 O O . LEU A 0 341 . 1.029 -24.617 4.480 1.00 51.24 341 A 1 ATOM 2612 C CG . LEU A 0 341 . -2.830 -23.271 3.277 1.00 51.24 341 A 1 ATOM 2613 C CD1 . LEU A 0 341 . -3.828 -23.867 2.279 1.00 51.24 341 A 1 ATOM 2614 C CD2 . LEU A 0 341 . -3.638 -22.656 4.419 1.00 51.24 341 A 1 ATOM 2615 N N . GLY A 0 342 . 1.068 -26.463 3.229 1.00 40.41 342 A 1 ATOM 2616 C CA . GLY A 0 342 . 2.079 -27.212 3.996 1.00 40.41 342 A 1 ATOM 2617 C C . GLY A 0 342 . 3.453 -26.556 4.202 1.00 40.41 342 A 1 ATOM 2618 O O . GLY A 0 342 . 4.252 -27.090 4.961 1.00 40.41 342 A 1 ATOM 2619 N N . ASN A 0 343 . 3.718 -25.402 3.580 1.00 53.70 343 A 1 ATOM 2620 C CA . ASN A 0 343 . 4.941 -24.611 3.788 1.00 53.70 343 A 1 ATOM 2621 C C . ASN A 0 343 . 4.735 -23.387 4.705 1.00 53.70 343 A 1 ATOM 2622 C CB . ASN A 0 343 . 5.515 -24.199 2.418 1.00 53.70 343 A 1 ATOM 2623 O O . ASN A 0 343 . 5.689 -22.658 4.977 1.00 53.70 343 A 1 ATOM 2624 C CG . ASN A 0 343 . 6.184 -25.334 1.661 1.00 53.70 343 A 1 ATOM 2625 N ND2 . ASN A 0 343 . 6.643 -25.075 0.460 1.00 53.70 343 A 1 ATOM 2626 O OD1 . ASN A 0 343 . 6.325 -26.454 2.113 1.00 53.70 343 A 1 ATOM 2627 N N . LEU A 0 344 . 3.506 -23.124 5.159 1.00 61.92 344 A 1 ATOM 2628 C CA . LEU A 0 344 . 3.179 -22.002 6.039 1.00 61.92 344 A 1 ATOM 2629 C C . LEU A 0 344 . 3.280 -22.436 7.506 1.00 61.92 344 A 1 ATOM 2630 C CB . LEU A 0 344 . 1.777 -21.472 5.694 1.00 61.92 344 A 1 ATOM 2631 O O . LEU A 0 344 . 2.904 -23.552 7.869 1.00 61.92 344 A 1 ATOM 2632 C CG . LEU A 0 344 . 1.633 -20.912 4.265 1.00 61.92 344 A 1 ATOM 2633 C CD1 . LEU A 0 344 . 0.159 -20.697 3.931 1.00 61.92 344 A 1 ATOM 2634 C CD2 . LEU A 0 344 . 2.338 -19.568 4.086 1.00 61.92 344 A 1 ATOM 2635 N N . THR A 0 345 . 3.766 -21.547 8.374 1.00 76.10 345 A 1 ATOM 2636 C CA . THR A 0 345 . 3.803 -21.828 9.815 1.00 76.10 345 A 1 ATOM 2637 C C . THR A 0 345 . 2.383 -21.938 10.375 1.00 76.10 345 A 1 ATOM 2638 C CB . THR A 0 345 . 4.613 -20.786 10.606 1.00 76.10 345 A 1 ATOM 2639 O O . THR A 0 345 . 1.453 -21.288 9.897 1.00 76.10 345 A 1 ATOM 2640 C CG2 . THR A 0 345 . 6.044 -20.630 10.095 1.00 76.10 345 A 1 ATOM 2641 O OG1 . THR A 0 345 . 3.999 -19.520 10.557 1.00 76.10 345 A 1 ATOM 2642 N N . CYS A 0 346 . 2.211 -22.716 11.448 1.00 80.65 346 A 1 ATOM 2643 C CA . CYS A 0 346 . 0.914 -22.850 12.121 1.00 80.65 346 A 1 ATOM 2644 C C . CYS A 0 346 . 0.354 -21.485 12.585 1.00 80.65 346 A 1 ATOM 2645 C CB . CYS A 0 346 . 1.092 -23.863 13.263 1.00 80.65 346 A 1 ATOM 2646 O O . CYS A 0 346 . -0.854 -21.269 12.549 1.00 80.65 346 A 1 ATOM 2647 S SG . CYS A 0 346 . -0.512 -24.309 13.979 1.00 80.65 346 A 1 ATOM 2648 N N . GLN A 0 347 . 1.229 -20.527 12.930 1.00 85.03 347 A 1 ATOM 2649 C CA . GLN A 0 347 . 0.829 -19.142 13.192 1.00 85.03 347 A 1 ATOM 2650 C C . GLN A 0 347 . 0.281 -18.450 11.937 1.00 85.03 347 A 1 ATOM 2651 C CB . GLN A 0 347 . 2.006 -18.350 13.788 1.00 85.03 347 A 1 ATOM 2652 O O . GLN A 0 347 . -0.823 -17.923 11.986 1.00 85.03 347 A 1 ATOM 2653 C CG . GLN A 0 347 . 1.586 -16.933 14.225 1.00 85.03 347 A 1 ATOM 2654 C CD . GLN A 0 347 . 0.535 -16.939 15.333 1.00 85.03 347 A 1 ATOM 2655 N NE2 . GLN A 0 347 . -0.450 -16.078 15.301 1.00 85.03 347 A 1 ATOM 2656 O OE1 . GLN A 0 347 . 0.570 -17.755 16.245 1.00 85.03 347 A 1 ATOM 2657 N N . ARG A 0 348 . 0.995 -18.504 10.803 1.00 86.06 348 A 1 ATOM 2658 C CA . ARG A 0 348 . 0.569 -17.847 9.556 1.00 86.06 348 A 1 ATOM 2659 C C . ARG A 0 348 . -0.774 -18.386 9.051 1.00 86.06 348 A 1 ATOM 2660 C CB . ARG A 0 348 . 1.703 -17.961 8.521 1.00 86.06 348 A 1 ATOM 2661 O O . ARG A 0 348 . -1.574 -17.616 8.535 1.00 86.06 348 A 1 ATOM 2662 C CG . ARG A 0 348 . 1.489 -17.103 7.260 1.00 86.06 348 A 1 ATOM 2663 C CD . ARG A 0 348 . 2.823 -16.932 6.504 1.00 86.06 348 A 1 ATOM 2664 N NE . ARG A 0 348 . 2.702 -16.114 5.279 1.00 86.06 348 A 1 ATOM 2665 N NH1 . ARG A 0 348 . 2.606 -14.021 6.249 1.00 86.06 348 A 1 ATOM 2666 N NH2 . ARG A 0 348 . 2.578 -14.201 4.059 1.00 86.06 348 A 1 ATOM 2667 C CZ . ARG A 0 348 . 2.612 -14.798 5.206 1.00 86.06 348 A 1 ATOM 2668 N N . ASN A 0 349 . -1.064 -19.671 9.266 1.00 87.31 349 A 1 ATOM 2669 C CA . ASN A 0 349 . -2.380 -20.241 8.962 1.00 87.31 349 A 1 ATOM 2670 C C . ASN A 0 349 . -3.487 -19.673 9.870 1.00 87.31 349 A 1 ATOM 2671 C CB . ASN A 0 349 . -2.298 -21.777 9.008 1.00 87.31 349 A 1 ATOM 2672 O O . ASN A 0 349 . -4.522 -19.261 9.351 1.00 87.31 349 A 1 ATOM 2673 C CG . ASN A 0 349 . -1.448 -22.349 7.884 1.00 87.31 349 A 1 ATOM 2674 N ND2 . ASN A 0 349 . -0.987 -23.571 8.011 1.00 87.31 349 A 1 ATOM 2675 O OD1 . ASN A 0 349 . -1.180 -21.715 6.878 1.00 87.31 349 A 1 ATOM 2676 N N . ARG A 0 350 . -3.256 -19.562 11.189 1.00 92.02 350 A 1 ATOM 2677 C CA . ARG A 0 350 . -4.203 -18.909 12.117 1.00 92.02 350 A 1 ATOM 2678 C C . ARG A 0 350 . -4.446 -17.442 11.765 1.00 92.02 350 A 1 ATOM 2679 C CB . ARG A 0 350 . -3.711 -18.992 13.569 1.00 92.02 350 A 1 ATOM 2680 O O . ARG A 0 350 . -5.594 -17.014 11.736 1.00 92.02 350 A 1 ATOM 2681 C CG . ARG A 0 350 . -3.836 -20.396 14.172 1.00 92.02 350 A 1 ATOM 2682 C CD . ARG A 0 350 . -3.506 -20.357 15.670 1.00 92.02 350 A 1 ATOM 2683 N NE . ARG A 0 350 . -2.090 -20.016 15.938 1.00 92.02 350 A 1 ATOM 2684 N NH1 . ARG A 0 350 . -1.307 -22.149 16.228 1.00 92.02 350 A 1 ATOM 2685 N NH2 . ARG A 0 350 . 0.056 -20.434 16.578 1.00 92.02 350 A 1 ATOM 2686 C CZ . ARG A 0 350 . -1.124 -20.861 16.240 1.00 92.02 350 A 1 ATOM 2687 N N . ASP A 0 351 . -3.387 -16.695 11.453 1.00 93.21 351 A 1 ATOM 2688 C CA . ASP A 0 351 . -3.479 -15.283 11.063 1.00 93.21 351 A 1 ATOM 2689 C C . ASP A 0 351 . -4.361 -15.114 9.811 1.00 93.21 351 A 1 ATOM 2690 C CB . ASP A 0 351 . -2.076 -14.716 10.766 1.00 93.21 351 A 1 ATOM 2691 O O . ASP A 0 351 . -5.214 -14.226 9.748 1.00 93.21 351 A 1 ATOM 2692 C CG . ASP A 0 351 . -1.089 -14.686 11.942 1.00 93.21 351 A 1 ATOM 2693 O OD1 . ASP A 0 351 . -1.504 -14.829 13.111 1.00 93.21 351 A 1 ATOM 2694 O OD2 . ASP A 0 351 . 0.118 -14.511 11.661 1.00 93.21 351 A 1 ATOM 2695 N N . LEU A 0 352 . -4.193 -15.995 8.815 1.00 93.56 352 A 1 ATOM 2696 C CA . LEU A 0 352 . -5.009 -16.008 7.600 1.00 93.56 352 A 1 ATOM 2697 C C . LEU A 0 352 . -6.468 -16.392 7.888 1.00 93.56 352 A 1 ATOM 2698 C CB . LEU A 0 352 . -4.377 -16.952 6.560 1.00 93.56 352 A 1 ATOM 2699 O O . LEU A 0 352 . -7.371 -15.732 7.376 1.00 93.56 352 A 1 ATOM 2700 C CG . LEU A 0 352 . -3.062 -16.441 5.940 1.00 93.56 352 A 1 ATOM 2701 C CD1 . LEU A 0 352 . -2.422 -17.556 5.110 1.00 93.56 352 A 1 ATOM 2702 C CD2 . LEU A 0 352 . -3.277 -15.232 5.026 1.00 93.56 352 A 1 ATOM 2703 N N . GLU A 0 353 . -6.725 -17.409 8.715 1.00 93.95 353 A 1 ATOM 2704 C CA . GLU A 0 353 . -8.086 -17.788 9.124 1.00 93.95 353 A 1 ATOM 2705 C C . GLU A 0 353 . -8.795 -16.656 9.876 1.00 93.95 353 A 1 ATOM 2706 C CB . GLU A 0 353 . -8.059 -19.052 9.996 1.00 93.95 353 A 1 ATOM 2707 O O . GLU A 0 353 . -9.952 -16.350 9.579 1.00 93.95 353 A 1 ATOM 2708 C CG . GLU A 0 353 . -7.822 -20.319 9.162 1.00 93.95 353 A 1 ATOM 2709 C CD . GLU A 0 353 . -7.804 -21.608 10.000 1.00 93.95 353 A 1 ATOM 2710 O OE1 . GLU A 0 353 . -7.769 -22.687 9.365 1.00 93.95 353 A 1 ATOM 2711 O OE2 . GLU A 0 353 . -7.835 -21.520 11.249 1.00 93.95 353 A 1 ATOM 2712 N N . GLN A 0 354 . -8.098 -15.979 10.791 1.00 95.94 354 A 1 ATOM 2713 C CA . GLN A 0 354 . -8.626 -14.822 11.508 1.00 95.94 354 A 1 ATOM 2714 C C . GLN A 0 354 . -8.984 -13.690 10.535 1.00 95.94 354 A 1 ATOM 2715 C CB . GLN A 0 354 . -7.604 -14.376 12.561 1.00 95.94 354 A 1 ATOM 2716 O O . GLN A 0 354 . -10.098 -13.177 10.583 1.00 95.94 354 A 1 ATOM 2717 C CG . GLN A 0 354 . -8.169 -13.301 13.504 1.00 95.94 354 A 1 ATOM 2718 C CD . GLN A 0 354 . -7.133 -12.790 14.498 1.00 95.94 354 A 1 ATOM 2719 N NE2 . GLN A 0 354 . -7.485 -11.819 15.306 1.00 95.94 354 A 1 ATOM 2720 O OE1 . GLN A 0 354 . -5.996 -13.224 14.535 1.00 95.94 354 A 1 ATOM 2721 N N . LEU A 0 355 . -8.099 -13.346 9.593 1.00 97.21 355 A 1 ATOM 2722 C CA . LEU A 0 355 . -8.361 -12.315 8.579 1.00 97.21 355 A 1 ATOM 2723 C C . LEU A 0 355 . -9.486 -12.681 7.592 1.00 97.21 355 A 1 ATOM 2724 C CB . LEU A 0 355 . -7.067 -12.055 7.796 1.00 97.21 355 A 1 ATOM 2725 O O . LEU A 0 355 . -10.153 -11.799 7.047 1.00 97.21 355 A 1 ATOM 2726 C CG . LEU A 0 355 . -5.972 -11.299 8.561 1.00 97.21 355 A 1 ATOM 2727 C CD1 . LEU A 0 355 . -4.694 -11.300 7.727 1.00 97.21 355 A 1 ATOM 2728 C CD2 . LEU A 0 355 . -6.347 -9.840 8.800 1.00 97.21 355 A 1 ATOM 2729 N N . ILE A 0 356 . -9.707 -13.972 7.333 1.00 96.20 356 A 1 ATOM 2730 C CA . ILE A 0 356 . -10.819 -14.452 6.503 1.00 96.20 356 A 1 ATOM 2731 C C . ILE A 0 356 . -12.148 -14.342 7.265 1.00 96.20 356 A 1 ATOM 2732 C CB . ILE A 0 356 . -10.514 -15.886 6.001 1.00 96.20 356 A 1 ATOM 2733 O O . ILE A 0 356 . -13.154 -13.942 6.671 1.00 96.20 356 A 1 ATOM 2734 C CG1 . ILE A 0 356 . -9.400 -15.836 4.928 1.00 96.20 356 A 1 ATOM 2735 C CG2 . ILE A 0 356 . -11.752 -16.586 5.405 1.00 96.20 356 A 1 ATOM 2736 C CD1 . ILE A 0 356 . -8.759 -17.198 4.628 1.00 96.20 356 A 1 ATOM 2737 N N . ASN A 0 357 . -12.163 -14.680 8.553 1.00 96.41 357 A 1 ATOM 2738 C CA . ASN A 0 357 . -13.392 -14.816 9.337 1.00 96.41 357 A 1 ATOM 2739 C C . ASN A 0 357 . -13.792 -13.551 10.119 1.00 96.41 357 A 1 ATOM 2740 C CB . ASN A 0 357 . -13.242 -16.055 10.232 1.00 96.41 357 A 1 ATOM 2741 O O . ASN A 0 357 . -14.952 -13.438 10.508 1.00 96.41 357 A 1 ATOM 2742 C CG . ASN A 0 357 . -13.134 -17.343 9.427 1.00 96.41 357 A 1 ATOM 2743 N ND2 . ASN A 0 357 . -12.342 -18.286 9.876 1.00 96.41 357 A 1 ATOM 2744 O OD1 . ASN A 0 357 . -13.759 -17.522 8.391 1.00 96.41 357 A 1 ATOM 2745 N N . ALA A 0 358 . -12.878 -12.597 10.319 1.00 96.08 358 A 1 ATOM 2746 C CA . ALA A 0 358 . -13.146 -11.339 11.014 1.00 96.08 358 A 1 ATOM 2747 C C . ALA A 0 358 . -14.300 -10.549 10.365 1.00 96.08 358 A 1 ATOM 2748 C CB . ALA A 0 358 . -11.851 -10.521 11.067 1.00 96.08 358 A 1 ATOM 2749 O O . ALA A 0 358 . -14.303 -10.280 9.159 1.00 96.08 358 A 1 ATOM 2750 N N . SER A 0 359 . -15.296 -10.205 11.183 1.00 97.09 359 A 1 ATOM 2751 C CA . SER A 0 359 . -16.514 -9.501 10.782 1.00 97.09 359 A 1 ATOM 2752 C C . SER A 0 359 . -17.146 -8.871 12.022 1.00 97.09 359 A 1 ATOM 2753 C CB . SER A 0 359 . -17.485 -10.506 10.133 1.00 97.09 359 A 1 ATOM 2754 O O . SER A 0 359 . -17.419 -9.574 12.992 1.00 97.09 359 A 1 ATOM 2755 O OG . SER A 0 359 . -18.452 -9.929 9.263 1.00 97.09 359 A 1 ATOM 2756 N N . LEU A 0 360 . -17.385 -7.562 11.993 1.00 95.94 360 A 1 ATOM 2757 C CA . LEU A 0 360 . -18.218 -6.856 12.963 1.00 95.94 360 A 1 ATOM 2758 C C . LEU A 0 360 . -19.040 -5.788 12.221 1.00 95.94 360 A 1 ATOM 2759 C CB . LEU A 0 360 . -17.347 -6.281 14.093 1.00 95.94 360 A 1 ATOM 2760 O O . LEU A 0 360 . -18.628 -4.628 12.141 1.00 95.94 360 A 1 ATOM 2761 C CG . LEU A 0 360 . -18.175 -5.585 15.192 1.00 95.94 360 A 1 ATOM 2762 C CD1 . LEU A 0 360 . -19.072 -6.548 15.972 1.00 95.94 360 A 1 ATOM 2763 C CD2 . LEU A 0 360 . -17.232 -4.916 16.181 1.00 95.94 360 A 1 ATOM 2764 N N . PRO A 0 361 . -20.187 -6.170 11.636 1.00 96.85 361 A 1 ATOM 2765 C CA . PRO A 0 361 . -21.049 -5.241 10.920 1.00 96.85 361 A 1 ATOM 2766 C C . PRO A 0 361 . -21.752 -4.276 11.887 1.00 96.85 361 A 1 ATOM 2767 C CB . PRO A 0 361 . -22.035 -6.118 10.139 1.00 96.85 361 A 1 ATOM 2768 O O . PRO A 0 361 . -22.392 -4.709 12.844 1.00 96.85 361 A 1 ATOM 2769 C CG . PRO A 0 361 . -21.449 -7.527 10.177 1.00 96.85 361 A 1 ATOM 2770 C CD . PRO A 0 361 . -20.687 -7.530 11.494 1.00 96.85 361 A 1 ATOM 2771 N N . LEU A 0 362 . -21.663 -2.973 11.619 1.00 95.79 362 A 1 ATOM 2772 C CA . LEU A 0 362 . -22.236 -1.897 12.429 1.00 95.79 362 A 1 ATOM 2773 C C . LEU A 0 362 . -23.213 -1.064 11.596 1.00 95.79 362 A 1 ATOM 2774 C CB . LEU A 0 362 . -21.109 -0.992 12.967 1.00 95.79 362 A 1 ATOM 2775 O O . LEU A 0 362 . -22.879 -0.602 10.506 1.00 95.79 362 A 1 ATOM 2776 C CG . LEU A 0 362 . -20.045 -1.698 13.826 1.00 95.79 362 A 1 ATOM 2777 C CD1 . LEU A 0 362 . -18.913 -0.720 14.144 1.00 95.79 362 A 1 ATOM 2778 C CD2 . LEU A 0 362 . -20.609 -2.223 15.147 1.00 95.79 362 A 1 ATOM 2779 N N . THR A 0 363 . -24.409 -0.816 12.120 1.00 94.59 363 A 1 ATOM 2780 C CA . THR A 0 363 . -25.303 0.232 11.596 1.00 94.59 363 A 1 ATOM 2781 C C . THR A 0 363 . -24.708 1.625 11.824 1.00 94.59 363 A 1 ATOM 2782 C CB . THR A 0 363 . -26.697 0.170 12.235 1.00 94.59 363 A 1 ATOM 2783 O O . THR A 0 363 . -23.821 1.814 12.659 1.00 94.59 363 A 1 ATOM 2784 C CG2 . THR A 0 363 . -27.417 -1.146 11.949 1.00 94.59 363 A 1 ATOM 2785 O OG1 . THR A 0 363 . -26.588 0.306 13.629 1.00 94.59 363 A 1 ATOM 2786 N N . TYR A 0 364 . -25.221 2.628 11.110 1.00 89.73 364 A 1 ATOM 2787 C CA . TYR A 0 364 . -24.772 4.020 11.231 1.00 89.73 364 A 1 ATOM 2788 C C . TYR A 0 364 . -24.850 4.578 12.671 1.00 89.73 364 A 1 ATOM 2789 C CB . TYR A 0 364 . -25.608 4.845 10.247 1.00 89.73 364 A 1 ATOM 2790 O O . TYR A 0 364 . -23.947 5.297 13.104 1.00 89.73 364 A 1 ATOM 2791 C CG . TYR A 0 364 . -25.240 6.309 10.173 1.00 89.73 364 A 1 ATOM 2792 C CD1 . TYR A 0 364 . -26.123 7.274 10.692 1.00 89.73 364 A 1 ATOM 2793 C CD2 . TYR A 0 364 . -24.040 6.708 9.552 1.00 89.73 364 A 1 ATOM 2794 C CE1 . TYR A 0 364 . -25.816 8.639 10.570 1.00 89.73 364 A 1 ATOM 2795 C CE2 . TYR A 0 364 . -23.705 8.073 9.472 1.00 89.73 364 A 1 ATOM 2796 O OH . TYR A 0 364 . -24.253 10.355 10.010 1.00 89.73 364 A 1 ATOM 2797 C CZ . TYR A 0 364 . -24.593 9.039 9.989 1.00 89.73 364 A 1 ATOM 2798 N N . ASP A 0 365 . -25.866 4.197 13.452 1.00 91.04 365 A 1 ATOM 2799 C CA . ASP A 0 365 . -25.988 4.616 14.856 1.00 91.04 365 A 1 ATOM 2800 C C . ASP A 0 365 . -25.038 3.838 15.780 1.00 91.04 365 A 1 ATOM 2801 C CB . ASP A 0 365 . -27.447 4.497 15.314 1.00 91.04 365 A 1 ATOM 2802 O O . ASP A 0 365 . -24.381 4.433 16.635 1.00 91.04 365 A 1 ATOM 2803 C CG . ASP A 0 365 . -28.365 5.433 14.521 1.00 91.04 365 A 1 ATOM 2804 O OD1 . ASP A 0 365 . -27.971 6.608 14.317 1.00 91.04 365 A 1 ATOM 2805 O OD2 . ASP A 0 365 . -29.432 4.952 14.087 1.00 91.04 365 A 1 ATOM 2806 N N . GLN A 0 366 . -24.871 2.527 15.564 1.00 93.64 366 A 1 ATOM 2807 C CA . GLN A 0 366 . -23.873 1.724 16.285 1.00 93.64 366 A 1 ATOM 2808 C C . GLN A 0 366 . -22.444 2.222 16.034 1.00 93.64 366 A 1 ATOM 2809 C CB . GLN A 0 366 . -23.977 0.254 15.869 1.00 93.64 366 A 1 ATOM 2810 O O . GLN A 0 366 . -21.625 2.202 16.949 1.00 93.64 366 A 1 ATOM 2811 C CG . GLN A 0 366 . -25.208 -0.444 16.469 1.00 93.64 366 A 1 ATOM 2812 C CD . GLN A 0 366 . -25.491 -1.782 15.795 1.00 93.64 366 A 1 ATOM 2813 N NE2 . GLN A 0 366 . -26.048 -2.747 16.489 1.00 93.64 366 A 1 ATOM 2814 O OE1 . GLN A 0 366 . -25.266 -1.965 14.608 1.00 93.64 366 A 1 ATOM 2815 N N . LEU A 0 367 . -22.147 2.713 14.828 1.00 91.65 367 A 1 ATOM 2816 C CA . LEU A 0 367 . -20.859 3.313 14.487 1.00 91.65 367 A 1 ATOM 2817 C C . LEU A 0 367 . -20.575 4.566 15.339 1.00 91.65 367 A 1 ATOM 2818 C CB . LEU A 0 367 . -20.872 3.617 12.978 1.00 91.65 367 A 1 ATOM 2819 O O . LEU A 0 367 . -19.481 4.708 15.885 1.00 91.65 367 A 1 ATOM 2820 C CG . LEU A 0 367 . -19.526 4.092 12.414 1.00 91.65 367 A 1 ATOM 2821 C CD1 . LEU A 0 367 . -18.501 2.961 12.384 1.00 91.65 367 A 1 ATOM 2822 C CD2 . LEU A 0 367 . -19.718 4.579 10.984 1.00 91.65 367 A 1 ATOM 2823 N N . LYS A 0 368 . -21.579 5.436 15.517 1.00 90.15 368 A 1 ATOM 2824 C CA . LYS A 0 368 . -21.492 6.629 16.379 1.00 90.15 368 A 1 ATOM 2825 C C . LYS A 0 368 . -21.353 6.279 17.858 1.00 90.15 368 A 1 ATOM 2826 C CB . LYS A 0 368 . -22.725 7.516 16.170 1.00 90.15 368 A 1 ATOM 2827 O O . LYS A 0 368 . -20.532 6.880 18.545 1.00 90.15 368 A 1 ATOM 2828 C CG . LYS A 0 368 . -22.686 8.183 14.796 1.00 90.15 368 A 1 ATOM 2829 C CD . LYS A 0 368 . -23.949 9.009 14.566 1.00 90.15 368 A 1 ATOM 2830 C CE . LYS A 0 368 . -23.827 9.637 13.183 1.00 90.15 368 A 1 ATOM 2831 N NZ . LYS A 0 368 . -24.990 10.493 12.877 1.00 90.15 368 A 1 ATOM 2832 N N . ILE A 0 369 . -22.116 5.296 18.336 1.00 91.36 369 A 1 ATOM 2833 C CA . ILE A 0 369 . -22.019 4.788 19.713 1.00 91.36 369 A 1 ATOM 2834 C C . ILE A 0 369 . -20.617 4.216 19.964 1.00 91.36 369 A 1 ATOM 2835 C CB . ILE A 0 369 . -23.142 3.756 19.973 1.00 91.36 369 A 1 ATOM 2836 O O . ILE A 0 369 . -19.977 4.568 20.951 1.00 91.36 369 A 1 ATOM 2837 C CG1 . ILE A 0 369 . -24.520 4.462 19.979 1.00 91.36 369 A 1 ATOM 2838 C CG2 . ILE A 0 369 . -22.934 3.007 21.302 1.00 91.36 369 A 1 ATOM 2839 C CD1 . ILE A 0 369 . -25.710 3.500 19.855 1.00 91.36 369 A 1 ATOM 2840 N N . LYS A 0 370 . -20.088 3.402 19.039 1.00 90.20 370 A 1 ATOM 2841 C CA . LYS A 0 370 . -18.761 2.782 19.177 1.00 90.20 370 A 1 ATOM 2842 C C . LYS A 0 370 . -17.629 3.815 19.232 1.00 90.20 370 A 1 ATOM 2843 C CB . LYS A 0 370 . -18.559 1.751 18.054 1.00 90.20 370 A 1 ATOM 2844 O O . LYS A 0 370 . -16.699 3.635 20.010 1.00 90.20 370 A 1 ATOM 2845 C CG . LYS A 0 370 . -17.372 0.816 18.331 1.00 90.20 370 A 1 ATOM 2846 C CD . LYS A 0 370 . -17.187 -0.179 17.180 1.00 90.20 370 A 1 ATOM 2847 C CE . LYS A 0 370 . -16.066 -1.179 17.486 1.00 90.20 370 A 1 ATOM 2848 N NZ . LYS A 0 370 . -15.641 -1.906 16.267 1.00 90.20 370 A 1 ATOM 2849 N N . LEU A 0 371 . -17.729 4.900 18.460 1.00 87.95 371 A 1 ATOM 2850 C CA . LEU A 0 371 . -16.800 6.036 18.529 1.00 87.95 371 A 1 ATOM 2851 C C . LEU A 0 371 . -16.876 6.795 19.859 1.00 87.95 371 A 1 ATOM 2852 C CB . LEU A 0 371 . -17.122 7.013 17.389 1.00 87.95 371 A 1 ATOM 2853 O O . LEU A 0 371 . -15.842 7.159 20.408 1.00 87.95 371 A 1 ATOM 2854 C CG . LEU A 0 371 . -16.566 6.589 16.026 1.00 87.95 371 A 1 ATOM 2855 C CD1 . LEU A 0 371 . -17.256 7.434 14.960 1.00 87.95 371 A 1 ATOM 2856 C CD2 . LEU A 0 371 . -15.055 6.821 15.948 1.00 87.95 371 A 1 ATOM 2857 N N . ARG A 0 372 . -18.087 7.062 20.362 1.00 85.59 372 A 1 ATOM 2858 C CA . ARG A 0 372 . -18.290 7.873 21.572 1.00 85.59 372 A 1 ATOM 2859 C C . ARG A 0 372 . -17.914 7.122 22.849 1.00 85.59 372 A 1 ATOM 2860 C CB . ARG A 0 372 . -19.750 8.351 21.613 1.00 85.59 372 A 1 ATOM 2861 O O . ARG A 0 372 . -17.254 7.691 23.712 1.00 85.59 372 A 1 ATOM 2862 C CG . ARG A 0 372 . -19.994 9.390 22.723 1.00 85.59 372 A 1 ATOM 2863 C CD . ARG A 0 372 . -21.483 9.728 22.868 1.00 85.59 372 A 1 ATOM 2864 N NE . ARG A 0 372 . -22.234 8.555 23.339 1.00 85.59 372 A 1 ATOM 2865 N NH1 . ARG A 0 372 . -24.370 9.184 22.808 1.00 85.59 372 A 1 ATOM 2866 N NH2 . ARG A 0 372 . -23.969 7.134 23.597 1.00 85.59 372 A 1 ATOM 2867 C CZ . ARG A 0 372 . -23.519 8.298 23.247 1.00 85.59 372 A 1 ATOM 2868 N N . ASP A 0 373 . -18.342 5.866 22.955 1.00 83.07 373 A 1 ATOM 2869 C CA . ASP A 0 373 . -18.358 5.133 24.226 1.00 83.07 373 A 1 ATOM 2870 C C . ASP A 0 373 . -17.275 4.039 24.300 1.00 83.07 373 A 1 ATOM 2871 C CB . ASP A 0 373 . -19.772 4.556 24.448 1.00 83.07 373 A 1 ATOM 2872 O O . ASP A 0 373 . -16.856 3.659 25.392 1.00 83.07 373 A 1 ATOM 2873 C CG . ASP A 0 373 . -20.897 5.606 24.401 1.00 83.07 373 A 1 ATOM 2874 O OD1 . ASP A 0 373 . -20.675 6.786 24.747 1.00 83.07 373 A 1 ATOM 2875 O OD2 . ASP A 0 373 . -22.028 5.282 23.971 1.00 83.07 373 A 1 ATOM 2876 N N . ASN A 0 374 . -16.782 3.547 23.152 1.00 81.29 374 A 1 ATOM 2877 C CA . ASN A 0 374 . -15.979 2.320 23.060 1.00 81.29 374 A 1 ATOM 2878 C C . ASN A 0 374 . -14.606 2.515 22.375 1.00 81.29 374 A 1 ATOM 2879 C CB . ASN A 0 374 . -16.820 1.207 22.397 1.00 81.29 374 A 1 ATOM 2880 O O . ASN A 0 374 . -14.119 1.606 21.694 1.00 81.29 374 A 1 ATOM 2881 C CG . ASN A 0 374 . -18.048 0.765 23.172 1.00 81.29 374 A 1 ATOM 2882 N ND2 . ASN A 0 374 . -18.967 0.088 22.526 1.00 81.29 374 A 1 ATOM 2883 O OD1 . ASN A 0 374 . -18.190 0.947 24.363 1.00 81.29 374 A 1 ATOM 2884 N N . SER A 0 375 . -13.937 3.657 22.570 1.00 81.07 375 A 1 ATOM 2885 C CA . SER A 0 375 . -12.598 3.922 21.999 1.00 81.07 375 A 1 ATOM 2886 C C . SER A 0 375 . -11.555 2.854 22.379 1.00 81.07 375 A 1 ATOM 2887 C CB . SER A 0 375 . -12.115 5.316 22.411 1.00 81.07 375 A 1 ATOM 2888 O O . SER A 0 375 . -10.805 2.382 21.525 1.00 81.07 375 A 1 ATOM 2889 O OG . SER A 0 375 . -12.052 5.419 23.824 1.00 81.07 375 A 1 ATOM 2890 N N . THR A 0 376 . -11.577 2.358 23.621 1.00 87.82 376 A 1 ATOM 2891 C CA . THR A 0 376 . -10.738 1.227 24.071 1.00 87.82 376 A 1 ATOM 2892 C C . THR A 0 376 . -11.014 -0.064 23.290 1.00 87.82 376 A 1 ATOM 2893 C CB . THR A 0 376 . -10.954 0.956 25.570 1.00 87.82 376 A 1 ATOM 2894 O O . THR A 0 376 . -10.089 -0.832 23.027 1.00 87.82 376 A 1 ATOM 2895 C CG2 . THR A 0 376 . -9.932 -0.015 26.163 1.00 87.82 376 A 1 ATOM 2896 O OG1 . THR A 0 376 . -10.833 2.155 26.295 1.00 87.82 376 A 1 ATOM 2897 N N . ALA A 0 377 . -12.262 -0.308 22.876 1.00 90.82 377 A 1 ATOM 2898 C CA . ALA A 0 377 . -12.602 -1.476 22.066 1.00 90.82 377 A 1 ATOM 2899 C C . ALA A 0 377 . -12.116 -1.321 20.617 1.00 90.82 377 A 1 ATOM 2900 C CB . ALA A 0 377 . -14.110 -1.734 22.126 1.00 90.82 377 A 1 ATOM 2901 O O . ALA A 0 377 . -11.644 -2.294 20.042 1.00 90.82 377 A 1 ATOM 2902 N N . LEU A 0 378 . -12.168 -0.110 20.043 1.00 92.71 378 A 1 ATOM 2903 C CA . LEU A 0 378 . -11.576 0.183 18.727 1.00 92.71 378 A 1 ATOM 2904 C C . LEU A 0 378 . -10.054 0.014 18.730 1.00 92.71 378 A 1 ATOM 2905 C CB . LEU A 0 378 . -11.935 1.617 18.292 1.00 92.71 378 A 1 ATOM 2906 O O . LEU A 0 378 . -9.496 -0.535 17.780 1.00 92.71 378 A 1 ATOM 2907 C CG . LEU A 0 378 . -13.396 1.799 17.863 1.00 92.71 378 A 1 ATOM 2908 C CD1 . LEU A 0 378 . -13.701 3.278 17.624 1.00 92.71 378 A 1 ATOM 2909 C CD2 . LEU A 0 378 . -13.676 1.060 16.555 1.00 92.71 378 A 1 ATOM 2910 N N . PHE A 0 379 . -9.395 0.441 19.810 1.00 92.70 379 A 1 ATOM 2911 C CA . PHE A 0 379 . -7.977 0.186 20.030 1.00 92.70 379 A 1 ATOM 2912 C C . PHE A 0 379 . -7.704 -1.325 20.041 1.00 92.70 379 A 1 ATOM 2913 C CB . PHE A 0 379 . -7.531 0.893 21.319 1.00 92.70 379 A 1 ATOM 2914 O O . PHE A 0 379 . -6.965 -1.806 19.184 1.00 92.70 379 A 1 ATOM 2915 C CG . PHE A 0 379 . -6.062 0.736 21.666 1.00 92.70 379 A 1 ATOM 2916 C CD1 . PHE A 0 379 . -5.635 -0.341 22.466 1.00 92.70 379 A 1 ATOM 2917 C CD2 . PHE A 0 379 . -5.126 1.687 21.217 1.00 92.70 379 A 1 ATOM 2918 C CE1 . PHE A 0 379 . -4.278 -0.467 22.814 1.00 92.70 379 A 1 ATOM 2919 C CE2 . PHE A 0 379 . -3.770 1.569 21.575 1.00 92.70 379 A 1 ATOM 2920 C CZ . PHE A 0 379 . -3.347 0.492 22.375 1.00 92.70 379 A 1 ATOM 2921 N N . GLN A 0 380 . -8.337 -2.082 20.945 1.00 94.04 380 A 1 ATOM 2922 C CA . GLN A 0 380 . -8.123 -3.529 21.064 1.00 94.04 380 A 1 ATOM 2923 C C . GLN A 0 380 . -8.400 -4.270 19.744 1.00 94.04 380 A 1 ATOM 2924 C CB . GLN A 0 380 . -8.993 -4.067 22.215 1.00 94.04 380 A 1 ATOM 2925 O O . GLN A 0 380 . -7.555 -5.033 19.282 1.00 94.04 380 A 1 ATOM 2926 C CG . GLN A 0 380 . -8.784 -5.568 22.476 1.00 94.04 380 A 1 ATOM 2927 C CD . GLN A 0 380 . -7.335 -5.925 22.802 1.00 94.04 380 A 1 ATOM 2928 N NE2 . GLN A 0 380 . -6.824 -7.010 22.272 1.00 94.04 380 A 1 ATOM 2929 O OE1 . GLN A 0 380 . -6.643 -5.230 23.532 1.00 94.04 380 A 1 ATOM 2930 N N . GLU A 0 381 . -9.526 -3.968 19.094 1.00 95.43 381 A 1 ATOM 2931 C CA . GLU A 0 381 . -9.914 -4.533 17.800 1.00 95.43 381 A 1 ATOM 2932 C C . GLU A 0 381 . -8.827 -4.343 16.737 1.00 95.43 381 A 1 ATOM 2933 C CB . GLU A 0 381 . -11.237 -3.882 17.370 1.00 95.43 381 A 1 ATOM 2934 O O . GLU A 0 381 . -8.486 -5.304 16.054 1.00 95.43 381 A 1 ATOM 2935 C CG . GLU A 0 381 . -11.787 -4.363 16.024 1.00 95.43 381 A 1 ATOM 2936 C CD . GLU A 0 381 . -13.156 -3.723 15.793 1.00 95.43 381 A 1 ATOM 2937 O OE1 . GLU A 0 381 . -13.267 -2.724 15.044 1.00 95.43 381 A 1 ATOM 2938 O OE2 . GLU A 0 381 . -14.146 -4.144 16.425 1.00 95.43 381 A 1 ATOM 2939 N N . PHE A 0 382 . -8.232 -3.148 16.628 1.00 95.85 382 A 1 ATOM 2940 C CA . PHE A 0 382 . -7.134 -2.878 15.696 1.00 95.85 382 A 1 ATOM 2941 C C . PHE A 0 382 . -5.854 -3.672 16.010 1.00 95.85 382 A 1 ATOM 2942 C CB . PHE A 0 382 . -6.821 -1.376 15.701 1.00 95.85 382 A 1 ATOM 2943 O O . PHE A 0 382 . -5.158 -4.121 15.090 1.00 95.85 382 A 1 ATOM 2944 C CG . PHE A 0 382 . -5.549 -1.036 14.950 1.00 95.85 382 A 1 ATOM 2945 C CD1 . PHE A 0 382 . -4.350 -0.827 15.657 1.00 95.85 382 A 1 ATOM 2946 C CD2 . PHE A 0 382 . -5.549 -1.002 13.544 1.00 95.85 382 A 1 ATOM 2947 C CE1 . PHE A 0 382 . -3.159 -0.562 14.962 1.00 95.85 382 A 1 ATOM 2948 C CE2 . PHE A 0 382 . -4.353 -0.754 12.847 1.00 95.85 382 A 1 ATOM 2949 C CZ . PHE A 0 382 . -3.155 -0.556 13.556 1.00 95.85 382 A 1 ATOM 2950 N N . TRP A 0 383 . -5.510 -3.822 17.293 1.00 95.69 383 A 1 ATOM 2951 C CA . TRP A 0 383 . -4.321 -4.574 17.706 1.00 95.69 383 A 1 ATOM 2952 C C . TRP A 0 383 . -4.470 -6.075 17.465 1.00 95.69 383 A 1 ATOM 2953 C CB . TRP A 0 383 . -3.937 -4.233 19.149 1.00 95.69 383 A 1 ATOM 2954 O O . TRP A 0 383 . -3.481 -6.713 17.100 1.00 95.69 383 A 1 ATOM 2955 C CG . TRP A 0 383 . -3.306 -2.878 19.251 1.00 95.69 383 A 1 ATOM 2956 C CD1 . TRP A 0 383 . -3.915 -1.757 19.683 1.00 95.69 383 A 1 ATOM 2957 C CD2 . TRP A 0 383 . -1.941 -2.472 18.933 1.00 95.69 383 A 1 ATOM 2958 C CE2 . TRP A 0 383 . -1.849 -1.054 19.068 1.00 95.69 383 A 1 ATOM 2959 C CE3 . TRP A 0 383 . -0.760 -3.164 18.591 1.00 95.69 383 A 1 ATOM 2960 N NE1 . TRP A 0 383 . -3.090 -0.670 19.508 1.00 95.69 383 A 1 ATOM 2961 C CH2 . TRP A 0 383 . 0.489 -1.065 18.493 1.00 95.69 383 A 1 ATOM 2962 C CZ2 . TRP A 0 383 . -0.668 -0.346 18.824 1.00 95.69 383 A 1 ATOM 2963 C CZ3 . TRP A 0 383 . 0.448 -2.466 18.392 1.00 95.69 383 A 1 ATOM 2964 N N . ASP A 0 384 . -5.696 -6.595 17.556 1.00 95.27 384 A 1 ATOM 2965 C CA . ASP A 0 384 . -6.023 -7.990 17.266 1.00 95.27 384 A 1 ATOM 2966 C C . ASP A 0 384 . -6.030 -8.338 15.770 1.00 95.27 384 A 1 ATOM 2967 C CB . ASP A 0 384 . -7.369 -8.351 17.922 1.00 95.27 384 A 1 ATOM 2968 O O . ASP A 0 384 . -5.915 -9.516 15.440 1.00 95.27 384 A 1 ATOM 2969 C CG . ASP A 0 384 . -7.254 -8.521 19.439 1.00 95.27 384 A 1 ATOM 2970 O OD1 . ASP A 0 384 . -6.195 -9.009 19.894 1.00 95.27 384 A 1 ATOM 2971 O OD2 . ASP A 0 384 . -8.229 -8.219 20.162 1.00 95.27 384 A 1 ATOM 2972 N N . ILE A 0 385 . -6.125 -7.373 14.842 1.00 97.19 385 A 1 ATOM 2973 C CA . ILE A 0 385 . -6.039 -7.670 13.399 1.00 97.19 385 A 1 ATOM 2974 C C . ILE A 0 385 . -4.593 -8.075 13.037 1.00 97.19 385 A 1 ATOM 2975 C CB . ILE A 0 385 . -6.518 -6.502 12.494 1.00 97.19 385 A 1 ATOM 2976 O O . ILE A 0 385 . -3.686 -7.241 13.161 1.00 97.19 385 A 1 ATOM 2977 C CG1 . ILE A 0 385 . -7.837 -5.867 12.967 1.00 97.19 385 A 1 ATOM 2978 C CG2 . ILE A 0 385 . -6.659 -7.010 11.045 1.00 97.19 385 A 1 ATOM 2979 C CD1 . ILE A 0 385 . -8.442 -4.791 12.053 1.00 97.19 385 A 1 ATOM 2980 N N . PRO A 0 386 . -4.343 -9.278 12.476 1.00 96.90 386 A 1 ATOM 2981 C CA . PRO A 0 386 . -3.010 -9.660 12.008 1.00 96.90 386 A 1 ATOM 2982 C C . PRO A 0 386 . -2.501 -8.737 10.894 1.00 96.90 386 A 1 ATOM 2983 C CB . PRO A 0 386 . -3.118 -11.117 11.544 1.00 96.90 386 A 1 ATOM 2984 O O . PRO A 0 386 . -3.277 -8.213 10.091 1.00 96.90 386 A 1 ATOM 2985 C CG . PRO A 0 386 . -4.318 -11.643 12.326 1.00 96.90 386 A 1 ATOM 2986 C CD . PRO A 0 386 . -5.236 -10.425 12.388 1.00 96.90 386 A 1 ATOM 2987 N N . MET A 0 387 . -1.184 -8.523 10.814 1.00 95.63 387 A 1 ATOM 2988 C CA . MET A 0 387 . -0.600 -7.629 9.800 1.00 95.63 387 A 1 ATOM 2989 C C . MET A 0 387 . -0.463 -8.290 8.419 1.00 95.63 387 A 1 ATOM 2990 C CB . MET A 0 387 . 0.747 -7.062 10.281 1.00 95.63 387 A 1 ATOM 2991 O O . MET A 0 387 . -0.557 -7.592 7.415 1.00 95.63 387 A 1 ATOM 2992 C CG . MET A 0 387 . 0.585 -6.071 11.444 1.00 95.63 387 A 1 ATOM 2993 S SD . MET A 0 387 . -0.320 -4.545 11.052 1.00 95.63 387 A 1 ATOM 2994 C CE . MET A 0 387 . 0.955 -3.601 10.178 1.00 95.63 387 A 1 ATOM 2995 N N . ASN A 0 388 . -0.256 -9.612 8.346 1.00 95.89 388 A 1 ATOM 2996 C CA . ASN A 0 388 . -0.049 -10.376 7.101 1.00 95.89 388 A 1 ATOM 2997 C C . ASN A 0 388 . 1.012 -9.784 6.143 1.00 95.89 388 A 1 ATOM 2998 C CB . ASN A 0 388 . -1.402 -10.670 6.432 1.00 95.89 388 A 1 ATOM 2999 O O . ASN A 0 388 . 0.874 -9.832 4.918 1.00 95.89 388 A 1 ATOM 3000 C CG . ASN A 0 388 . -1.287 -11.634 5.260 1.00 95.89 388 A 1 ATOM 3001 N ND2 . ASN A 0 388 . -1.944 -11.359 4.161 1.00 95.89 388 A 1 ATOM 3002 O OD1 . ASN A 0 388 . -0.593 -12.635 5.313 1.00 95.89 388 A 1 ATOM 3003 N N . HIS A 0 389 . 2.098 -9.225 6.685 1.00 94.27 389 A 1 ATOM 3004 C CA . HIS A 0 389 . 3.258 -8.882 5.863 1.00 94.27 389 A 1 ATOM 3005 C C . HIS A 0 389 . 3.795 -10.130 5.136 1.00 94.27 389 A 1 ATOM 3006 C CB . HIS A 0 389 . 4.330 -8.171 6.701 1.00 94.27 389 A 1 ATOM 3007 O O . HIS A 0 389 . 3.676 -11.262 5.621 1.00 94.27 389 A 1 ATOM 3008 C CG . HIS A 0 389 . 3.934 -6.774 7.122 1.00 94.27 389 A 1 ATOM 3009 C CD2 . HIS A 0 389 . 4.000 -6.250 8.386 1.00 94.27 389 A 1 ATOM 3010 N ND1 . HIS A 0 389 . 3.497 -5.762 6.293 1.00 94.27 389 A 1 ATOM 3011 C CE1 . HIS A 0 389 . 3.315 -4.662 7.037 1.00 94.27 389 A 1 ATOM 3012 N NE2 . HIS A 0 389 . 3.594 -4.913 8.323 1.00 94.27 389 A 1 ATOM 3013 N N . ALA A 0 390 . 4.329 -9.913 3.935 1.00 92.31 390 A 1 ATOM 3014 C CA . ALA A 0 390 . 4.942 -10.955 3.126 1.00 92.31 390 A 1 ATOM 3015 C C . ALA A 0 390 . 6.404 -11.151 3.538 1.00 92.31 390 A 1 ATOM 3016 C CB . ALA A 0 390 . 4.795 -10.578 1.651 1.00 92.31 390 A 1 ATOM 3017 O O . ALA A 0 390 . 7.151 -10.179 3.677 1.00 92.31 390 A 1 ATOM 3018 N N . ASP A 0 391 . 6.823 -12.403 3.699 1.00 87.15 391 A 1 ATOM 3019 C CA . ASP A 0 391 . 8.217 -12.723 3.991 1.00 87.15 391 A 1 ATOM 3020 C C . ASP A 0 391 . 9.076 -12.625 2.726 1.00 87.15 391 A 1 ATOM 3021 C CB . ASP A 0 391 . 8.337 -14.126 4.606 1.00 87.15 391 A 1 ATOM 3022 O O . ASP A 0 391 . 8.642 -12.970 1.627 1.00 87.15 391 A 1 ATOM 3023 C CG . ASP A 0 391 . 7.934 -14.171 6.080 1.00 87.15 391 A 1 ATOM 3024 O OD1 . ASP A 0 391 . 8.369 -13.252 6.807 1.00 87.15 391 A 1 ATOM 3025 O OD2 . ASP A 0 391 . 7.292 -15.170 6.469 1.00 87.15 391 A 1 ATOM 3026 N N . LYS A 0 392 . 10.362 -12.277 2.879 1.00 86.58 392 A 1 ATOM 3027 C CA . LYS A 0 392 . 11.340 -12.304 1.769 1.00 86.58 392 A 1 ATOM 3028 C C . LYS A 0 392 . 11.397 -13.668 1.059 1.00 86.58 392 A 1 ATOM 3029 C CB . LYS A 0 392 . 12.739 -11.906 2.277 1.00 86.58 392 A 1 ATOM 3030 O O . LYS A 0 392 . 11.690 -13.724 -0.130 1.00 86.58 392 A 1 ATOM 3031 C CG . LYS A 0 392 . 12.825 -10.414 2.635 1.00 86.58 392 A 1 ATOM 3032 C CD . LYS A 0 392 . 14.214 -10.018 3.156 1.00 86.58 392 A 1 ATOM 3033 C CE . LYS A 0 392 . 14.228 -8.521 3.501 1.00 86.58 392 A 1 ATOM 3034 N NZ . LYS A 0 392 . 15.551 -8.075 4.008 1.00 86.58 392 A 1 ATOM 3035 N N . LYS A 0 393 . 11.082 -14.756 1.773 1.00 85.02 393 A 1 ATOM 3036 C CA . LYS A 0 393 . 11.014 -16.130 1.243 1.00 85.02 393 A 1 ATOM 3037 C C . LYS A 0 393 . 9.851 -16.351 0.262 1.00 85.02 393 A 1 ATOM 3038 C CB . LYS A 0 393 . 10.918 -17.132 2.409 1.00 85.02 393 A 1 ATOM 3039 O O . LYS A 0 393 . 9.935 -17.249 -0.566 1.00 85.02 393 A 1 ATOM 3040 C CG . LYS A 0 393 . 12.131 -17.096 3.356 1.00 85.02 393 A 1 ATOM 3041 C CD . LYS A 0 393 . 11.985 -18.144 4.470 1.00 85.02 393 A 1 ATOM 3042 C CE . LYS A 0 393 . 13.169 -18.076 5.445 1.00 85.02 393 A 1 ATOM 3043 N NZ . LYS A 0 393 . 13.021 -19.049 6.557 1.00 85.02 393 A 1 ATOM 3044 N N . GLU A 0 394 . 8.790 -15.544 0.332 1.00 83.06 394 A 1 ATOM 3045 C CA . GLU A 0 394 . 7.617 -15.645 -0.553 1.00 83.06 394 A 1 ATOM 3046 C C . GLU A 0 394 . 7.812 -14.927 -1.899 1.00 83.06 394 A 1 ATOM 3047 C CB . GLU A 0 394 . 6.366 -15.094 0.153 1.00 83.06 394 A 1 ATOM 3048 O O . GLU A 0 394 . 7.032 -15.135 -2.825 1.00 83.06 394 A 1 ATOM 3049 C CG . GLU A 0 394 . 6.006 -15.867 1.431 1.00 83.06 394 A 1 ATOM 3050 C CD . GLU A 0 394 . 4.680 -15.394 2.044 1.00 83.06 394 A 1 ATOM 3051 O OE1 . GLU A 0 394 . 4.011 -16.189 2.743 1.00 83.06 394 A 1 ATOM 3052 O OE2 . GLU A 0 394 . 4.291 -14.218 1.857 1.00 83.06 394 A 1 ATOM 3053 N N . LEU A 0 395 . 8.860 -14.105 -2.039 1.00 84.77 395 A 1 ATOM 3054 C CA . LEU A 0 395 . 9.202 -13.385 -3.270 1.00 84.77 395 A 1 ATOM 3055 C C . LEU A 0 395 . 10.557 -13.863 -3.824 1.00 84.77 395 A 1 ATOM 3056 C CB . LEU A 0 395 . 9.179 -11.871 -2.995 1.00 84.77 395 A 1 ATOM 3057 O O . LEU A 0 395 . 11.559 -13.158 -3.689 1.00 84.77 395 A 1 ATOM 3058 C CG . LEU A 0 395 . 7.773 -11.278 -2.802 1.00 84.77 395 A 1 ATOM 3059 C CD1 . LEU A 0 395 . 7.927 -9.873 -2.237 1.00 84.77 395 A 1 ATOM 3060 C CD2 . LEU A 0 395 . 7.001 -11.157 -4.120 1.00 84.77 395 A 1 ATOM 3061 N N . PRO A 0 396 . 10.615 -15.037 -4.487 1.00 81.75 396 A 1 ATOM 3062 C CA . PRO A 0 396 . 11.845 -15.602 -5.046 1.00 81.75 396 A 1 ATOM 3063 C C . PRO A 0 396 . 12.248 -14.916 -6.367 1.00 81.75 396 A 1 ATOM 3064 C CB . PRO A 0 396 . 11.548 -17.101 -5.184 1.00 81.75 396 A 1 ATOM 3065 O O . PRO A 0 396 . 12.388 -15.561 -7.404 1.00 81.75 396 A 1 ATOM 3066 C CG . PRO A 0 396 . 10.066 -17.104 -5.553 1.00 81.75 396 A 1 ATOM 3067 C CD . PRO A 0 396 . 9.516 -15.977 -4.679 1.00 81.75 396 A 1 ATOM 3068 N N . ILE A 0 397 . 12.410 -13.590 -6.347 1.00 85.11 397 A 1 ATOM 3069 C CA . ILE A 0 397 . 12.896 -12.795 -7.482 1.00 85.11 397 A 1 ATOM 3070 C C . ILE A 0 397 . 14.195 -12.108 -7.038 1.00 85.11 397 A 1 ATOM 3071 C CB . ILE A 0 397 . 11.841 -11.785 -7.993 1.00 85.11 397 A 1 ATOM 3072 O O . ILE A 0 397 . 14.142 -11.178 -6.230 1.00 85.11 397 A 1 ATOM 3073 C CG1 . ILE A 0 397 . 10.455 -12.440 -8.200 1.00 85.11 397 A 1 ATOM 3074 C CG2 . ILE A 0 397 . 12.344 -11.170 -9.317 1.00 85.11 397 A 1 ATOM 3075 C CD1 . ILE A 0 397 . 9.357 -11.460 -8.627 1.00 85.11 397 A 1 ATOM 3076 N N . PRO A 0 398 . 15.371 -12.552 -7.516 1.00 85.54 398 A 1 ATOM 3077 C CA . PRO A 0 398 . 16.645 -11.927 -7.171 1.00 85.54 398 A 1 ATOM 3078 C C . PRO A 0 398 . 16.686 -10.435 -7.532 1.00 85.54 398 A 1 ATOM 3079 C CB . PRO A 0 398 . 17.716 -12.730 -7.917 1.00 85.54 398 A 1 ATOM 3080 O O . PRO A 0 398 . 16.037 -9.989 -8.474 1.00 85.54 398 A 1 ATOM 3081 C CG . PRO A 0 398 . 17.069 -14.105 -8.082 1.00 85.54 398 A 1 ATOM 3082 C CD . PRO A 0 398 . 15.600 -13.755 -8.302 1.00 85.54 398 A 1 ATOM 3083 N N . GLY A 0 399 . 17.459 -9.652 -6.778 1.00 86.15 399 A 1 ATOM 3084 C CA . GLY A 0 399 . 17.746 -8.249 -7.096 1.00 86.15 399 A 1 ATOM 3085 C C . GLY A 0 399 . 16.634 -7.228 -6.815 1.00 86.15 399 A 1 ATOM 3086 O O . GLY A 0 399 . 16.931 -6.039 -6.805 1.00 86.15 399 A 1 ATOM 3087 N N . ILE A 0 400 . 15.389 -7.623 -6.513 1.00 92.02 400 A 1 ATOM 3088 C CA . ILE A 0 400 . 14.254 -6.679 -6.357 1.00 92.02 400 A 1 ATOM 3089 C C . ILE A 0 400 . 14.354 -5.702 -5.174 1.00 92.02 400 A 1 ATOM 3090 C CB . ILE A 0 400 . 12.900 -7.420 -6.278 1.00 92.02 400 A 1 ATOM 3091 O O . ILE A 0 400 . 13.551 -4.775 -5.092 1.00 92.02 400 A 1 ATOM 3092 C CG1 . ILE A 0 400 . 12.804 -8.298 -5.006 1.00 92.02 400 A 1 ATOM 3093 C CG2 . ILE A 0 400 . 12.667 -8.195 -7.583 1.00 92.02 400 A 1 ATOM 3094 C CD1 . ILE A 0 400 . 11.429 -8.924 -4.751 1.00 92.02 400 A 1 ATOM 3095 N N . CYS A 0 401 . 15.302 -5.890 -4.248 1.00 90.57 401 A 1 ATOM 3096 C CA . CYS A 0 401 . 15.419 -5.084 -3.027 1.00 90.57 401 A 1 ATOM 3097 C C . CYS A 0 401 . 15.498 -3.580 -3.322 1.00 90.57 401 A 1 ATOM 3098 C CB . CYS A 0 401 . 16.624 -5.566 -2.203 1.00 90.57 401 A 1 ATOM 3099 O O . CYS A 0 401 . 14.784 -2.799 -2.696 1.00 90.57 401 A 1 ATOM 3100 S SG . CYS A 0 401 . 18.149 -5.560 -3.195 1.00 90.57 401 A 1 ATOM 3101 N N . HIS A 0 402 . 16.273 -3.172 -4.329 1.00 93.32 402 A 1 ATOM 3102 C CA . HIS A 0 402 . 16.397 -1.765 -4.709 1.00 93.32 402 A 1 ATOM 3103 C C . HIS A 0 402 . 15.064 -1.159 -5.187 1.00 93.32 402 A 1 ATOM 3104 C CB . HIS A 0 402 . 17.518 -1.607 -5.749 1.00 93.32 402 A 1 ATOM 3105 O O . HIS A 0 402 . 14.851 0.035 -5.016 1.00 93.32 402 A 1 ATOM 3106 C CG . HIS A 0 402 . 17.183 -2.141 -7.120 1.00 93.32 402 A 1 ATOM 3107 C CD2 . HIS A 0 402 . 16.711 -1.410 -8.175 1.00 93.32 402 A 1 ATOM 3108 N ND1 . HIS A 0 402 . 17.296 -3.439 -7.563 1.00 93.32 402 A 1 ATOM 3109 C CE1 . HIS A 0 402 . 16.891 -3.489 -8.841 1.00 93.32 402 A 1 ATOM 3110 N NE2 . HIS A 0 402 . 16.495 -2.276 -9.251 1.00 93.32 402 A 1 ATOM 3111 N N . LYS A 0 403 . 14.121 -1.953 -5.721 1.00 96.55 403 A 1 ATOM 3112 C CA . LYS A 0 403 . 12.783 -1.489 -6.139 1.00 96.55 403 A 1 ATOM 3113 C C . LYS A 0 403 . 11.788 -1.324 -4.978 1.00 96.55 403 A 1 ATOM 3114 C CB . LYS A 0 403 . 12.216 -2.382 -7.260 1.00 96.55 403 A 1 ATOM 3115 O O . LYS A 0 403 . 10.647 -0.935 -5.219 1.00 96.55 403 A 1 ATOM 3116 C CG . LYS A 0 403 . 13.074 -2.348 -8.536 1.00 96.55 403 A 1 ATOM 3117 C CD . LYS A 0 403 . 12.323 -2.933 -9.741 1.00 96.55 403 A 1 ATOM 3118 C CE . LYS A 0 403 . 13.152 -2.793 -11.020 1.00 96.55 403 A 1 ATOM 3119 N NZ . LYS A 0 403 . 12.333 -3.104 -12.213 1.00 96.55 403 A 1 ATOM 3120 N N . ASN A 0 404 . 12.198 -1.551 -3.728 1.00 96.77 404 A 1 ATOM 3121 C CA . ASN A 0 404 . 11.378 -1.333 -2.532 1.00 96.77 404 A 1 ATOM 3122 C C . ASN A 0 404 . 11.842 -0.089 -1.769 1.00 96.77 404 A 1 ATOM 3123 C CB . ASN A 0 404 . 11.455 -2.582 -1.639 1.00 96.77 404 A 1 ATOM 3124 O O . ASN A 0 404 . 12.989 -0.037 -1.331 1.00 96.77 404 A 1 ATOM 3125 C CG . ASN A 0 404 . 10.955 -3.817 -2.351 1.00 96.77 404 A 1 ATOM 3126 N ND2 . ASN A 0 404 . 11.570 -4.953 -2.136 1.00 96.77 404 A 1 ATOM 3127 O OD1 . ASN A 0 404 . 9.993 -3.770 -3.103 1.00 96.77 404 A 1 ATOM 3128 N N . ARG A 0 405 . 10.939 0.874 -1.537 1.00 96.79 405 A 1 ATOM 3129 C CA . ARG A 0 405 . 11.225 2.057 -0.703 1.00 96.79 405 A 1 ATOM 3130 C C . ARG A 0 405 . 11.530 1.670 0.746 1.00 96.79 405 A 1 ATOM 3131 C CB . ARG A 0 405 . 10.052 3.049 -0.799 1.00 96.79 405 A 1 ATOM 3132 O O . ARG A 0 405 . 12.394 2.264 1.376 1.00 96.79 405 A 1 ATOM 3133 C CG . ARG A 0 405 . 10.322 4.337 -0.000 1.00 96.79 405 A 1 ATOM 3134 C CD . ARG A 0 405 . 9.182 5.354 -0.129 1.00 96.79 405 A 1 ATOM 3135 N NE . ARG A 0 405 . 9.084 5.916 -1.489 1.00 96.79 405 A 1 ATOM 3136 N NH1 . ARG A 0 405 . 10.741 7.511 -1.317 1.00 96.79 405 A 1 ATOM 3137 N NH2 . ARG A 0 405 . 9.633 7.264 -3.215 1.00 96.79 405 A 1 ATOM 3138 C CZ . ARG A 0 405 . 9.819 6.890 -1.990 1.00 96.79 405 A 1 ATOM 3139 N N . TYR A 0 406 . 10.846 0.644 1.250 1.00 95.47 406 A 1 ATOM 3140 C CA . TYR A 0 406 . 11.035 0.098 2.592 1.00 95.47 406 A 1 ATOM 3141 C C . TYR A 0 406 . 11.275 -1.412 2.495 1.00 95.47 406 A 1 ATOM 3142 C CB . TYR A 0 406 . 9.805 0.430 3.448 1.00 95.47 406 A 1 ATOM 3143 O O . TYR A 0 406 . 10.423 -2.147 2.003 1.00 95.47 406 A 1 ATOM 3144 C CG . TYR A 0 406 . 9.502 1.912 3.583 1.00 95.47 406 A 1 ATOM 3145 C CD1 . TYR A 0 406 . 10.268 2.700 4.462 1.00 95.47 406 A 1 ATOM 3146 C CD2 . TYR A 0 406 . 8.465 2.503 2.830 1.00 95.47 406 A 1 ATOM 3147 C CE1 . TYR A 0 406 . 10.000 4.075 4.599 1.00 95.47 406 A 1 ATOM 3148 C CE2 . TYR A 0 406 . 8.191 3.879 2.970 1.00 95.47 406 A 1 ATOM 3149 O OH . TYR A 0 406 . 8.700 5.991 3.990 1.00 95.47 406 A 1 ATOM 3150 C CZ . TYR A 0 406 . 8.958 4.666 3.856 1.00 95.47 406 A 1 ATOM 3151 N N . GLN A 0 407 . 12.427 -1.894 2.970 1.00 94.02 407 A 1 ATOM 3152 C CA . GLN A 0 407 . 12.864 -3.291 2.779 1.00 94.02 407 A 1 ATOM 3153 C C . GLN A 0 407 . 12.033 -4.342 3.541 1.00 94.02 407 A 1 ATOM 3154 C CB . GLN A 0 407 . 14.350 -3.422 3.163 1.00 94.02 407 A 1 ATOM 3155 O O . GLN A 0 407 . 12.147 -5.536 3.261 1.00 94.02 407 A 1 ATOM 3156 C CG . GLN A 0 407 . 15.290 -2.582 2.281 1.00 94.02 407 A 1 ATOM 3157 C CD . GLN A 0 407 . 15.178 -2.925 0.798 1.00 94.02 407 A 1 ATOM 3158 N NE2 . GLN A 0 407 . 15.278 -1.946 -0.069 1.00 94.02 407 A 1 ATOM 3159 O OE1 . GLN A 0 407 . 14.967 -4.066 0.404 1.00 94.02 407 A 1 ATOM 3160 N N . SER A 0 408 . 11.219 -3.906 4.505 1.00 92.11 408 A 1 ATOM 3161 C CA . SER A 0 408 . 10.252 -4.719 5.253 1.00 92.11 408 A 1 ATOM 3162 C C . SER A 0 408 . 8.847 -4.723 4.637 1.00 92.11 408 A 1 ATOM 3163 C CB . SER A 0 408 . 10.169 -4.192 6.690 1.00 92.11 408 A 1 ATOM 3164 O O . SER A 0 408 . 8.020 -5.543 5.025 1.00 92.11 408 A 1 ATOM 3165 O OG . SER A 0 408 . 9.958 -2.788 6.681 1.00 92.11 408 A 1 ATOM 3166 N N . ILE A 0 409 . 8.557 -3.826 3.687 1.00 95.18 409 A 1 ATOM 3167 C CA . ILE A 0 409 . 7.228 -3.673 3.085 1.00 95.18 409 A 1 ATOM 3168 C C . ILE A 0 409 . 7.266 -4.288 1.694 1.00 95.18 409 A 1 ATOM 3169 C CB . ILE A 0 409 . 6.763 -2.203 3.103 1.00 95.18 409 A 1 ATOM 3170 O O . ILE A 0 409 . 7.738 -3.684 0.732 1.00 95.18 409 A 1 ATOM 3171 C CG1 . ILE A 0 409 . 6.702 -1.718 4.573 1.00 95.18 409 A 1 ATOM 3172 C CG2 . ILE A 0 409 . 5.407 -2.069 2.382 1.00 95.18 409 A 1 ATOM 3173 C CD1 . ILE A 0 409 . 6.291 -0.257 4.765 1.00 95.18 409 A 1 ATOM 3174 N N . LEU A 0 410 . 6.778 -5.519 1.607 1.00 96.45 410 A 1 ATOM 3175 C CA . LEU A 0 410 . 6.827 -6.354 0.414 1.00 96.45 410 A 1 ATOM 3176 C C . LEU A 0 410 . 5.408 -6.667 -0.085 1.00 96.45 410 A 1 ATOM 3177 C CB . LEU A 0 410 . 7.606 -7.632 0.762 1.00 96.45 410 A 1 ATOM 3178 O O . LEU A 0 410 . 4.508 -6.844 0.739 1.00 96.45 410 A 1 ATOM 3179 C CG . LEU A 0 410 . 9.076 -7.411 1.161 1.00 96.45 410 A 1 ATOM 3180 C CD1 . LEU A 0 410 . 9.731 -8.747 1.503 1.00 96.45 410 A 1 ATOM 3181 C CD2 . LEU A 0 410 . 9.901 -6.762 0.047 1.00 96.45 410 A 1 ATOM 3182 N N . PRO A 0 411 . 5.181 -6.756 -1.408 1.00 97.46 411 A 1 ATOM 3183 C CA . PRO A 0 411 . 3.880 -7.124 -1.946 1.00 97.46 411 A 1 ATOM 3184 C C . PRO A 0 411 . 3.594 -8.612 -1.709 1.00 97.46 411 A 1 ATOM 3185 C CB . PRO A 0 411 . 3.952 -6.777 -3.439 1.00 97.46 411 A 1 ATOM 3186 O O . PRO A 0 411 . 4.402 -9.468 -2.066 1.00 97.46 411 A 1 ATOM 3187 C CG . PRO A 0 411 . 5.431 -6.981 -3.773 1.00 97.46 411 A 1 ATOM 3188 C CD . PRO A 0 411 . 6.133 -6.537 -2.489 1.00 97.46 411 A 1 ATOM 3189 N N . ASN A 0 412 . 2.419 -8.948 -1.168 1.00 95.30 412 A 1 ATOM 3190 C CA . ASN A 0 412 . 2.002 -10.345 -1.005 1.00 95.30 412 A 1 ATOM 3191 C C . ASN A 0 412 . 1.983 -11.073 -2.356 1.00 95.30 412 A 1 ATOM 3192 C CB . ASN A 0 412 . 0.645 -10.423 -0.285 1.00 95.30 412 A 1 ATOM 3193 O O . ASN A 0 412 . 1.437 -10.572 -3.340 1.00 95.30 412 A 1 ATOM 3194 C CG . ASN A 0 412 . 0.735 -9.866 1.121 1.00 95.30 412 A 1 ATOM 3195 N ND2 . ASN A 0 412 . 0.732 -10.692 2.142 1.00 95.30 412 A 1 ATOM 3196 O OD1 . ASN A 0 412 . 0.868 -8.669 1.299 1.00 95.30 412 A 1 ATOM 3197 N N . PHE A 0 413 . 2.589 -12.262 -2.408 1.00 93.66 413 A 1 ATOM 3198 C CA . PHE A 0 413 . 2.872 -12.956 -3.669 1.00 93.66 413 A 1 ATOM 3199 C C . PHE A 0 413 . 1.614 -13.272 -4.498 1.00 93.66 413 A 1 ATOM 3200 C CB . PHE A 0 413 . 3.654 -14.239 -3.355 1.00 93.66 413 A 1 ATOM 3201 O O . PHE A 0 413 . 1.647 -13.195 -5.726 1.00 93.66 413 A 1 ATOM 3202 C CG . PHE A 0 413 . 4.007 -15.049 -4.590 1.00 93.66 413 A 1 ATOM 3203 C CD1 . PHE A 0 413 . 3.151 -16.074 -5.038 1.00 93.66 413 A 1 ATOM 3204 C CD2 . PHE A 0 413 . 5.178 -14.760 -5.313 1.00 93.66 413 A 1 ATOM 3205 C CE1 . PHE A 0 413 . 3.461 -16.792 -6.207 1.00 93.66 413 A 1 ATOM 3206 C CE2 . PHE A 0 413 . 5.493 -15.478 -6.480 1.00 93.66 413 A 1 ATOM 3207 C CZ . PHE A 0 413 . 4.630 -16.493 -6.930 1.00 93.66 413 A 1 ATOM 3208 N N . SER A 0 414 . 0.506 -13.608 -3.834 1.00 92.05 414 A 1 ATOM 3209 C CA . SER A 0 414 . -0.760 -14.047 -4.442 1.00 92.05 414 A 1 ATOM 3210 C C . SER A 0 414 . -1.506 -12.959 -5.223 1.00 92.05 414 A 1 ATOM 3211 C CB . SER A 0 414 . -1.676 -14.578 -3.332 1.00 92.05 414 A 1 ATOM 3212 O O . SER A 0 414 . -2.259 -13.282 -6.140 1.00 92.05 414 A 1 ATOM 3213 O OG . SER A 0 414 . -1.725 -13.649 -2.262 1.00 92.05 414 A 1 ATOM 3214 N N . THR A 0 415 . -1.304 -11.690 -4.869 1.00 95.48 415 A 1 ATOM 3215 C CA . THR A 0 415 . -2.042 -10.518 -5.382 1.00 95.48 415 A 1 ATOM 3216 C C . THR A 0 415 . -1.130 -9.466 -6.012 1.00 95.48 415 A 1 ATOM 3217 C CB . THR A 0 415 . -2.828 -9.851 -4.244 1.00 95.48 415 A 1 ATOM 3218 O O . THR A 0 415 . -1.609 -8.405 -6.419 1.00 95.48 415 A 1 ATOM 3219 C CG2 . THR A 0 415 . -3.940 -10.748 -3.704 1.00 95.48 415 A 1 ATOM 3220 O OG1 . THR A 0 415 . -1.894 -9.600 -3.220 1.00 95.48 415 A 1 ATOM 3221 N N . ARG A 0 416 . 0.185 -9.719 -6.077 1.00 96.30 416 A 1 ATOM 3222 C CA . ARG A 0 416 . 1.164 -8.774 -6.628 1.00 96.30 416 A 1 ATOM 3223 C C . ARG A 0 416 . 0.825 -8.392 -8.071 1.00 96.30 416 A 1 ATOM 3224 C CB . ARG A 0 416 . 2.601 -9.312 -6.487 1.00 96.30 416 A 1 ATOM 3225 O O . ARG A 0 416 . 0.419 -9.236 -8.875 1.00 96.30 416 A 1 ATOM 3226 C CG . ARG A 0 416 . 2.943 -10.448 -7.467 1.00 96.30 416 A 1 ATOM 3227 C CD . ARG A 0 416 . 4.313 -11.062 -7.157 1.00 96.30 416 A 1 ATOM 3228 N NE . ARG A 0 416 . 4.671 -12.116 -8.130 1.00 96.30 416 A 1 ATOM 3229 N NH1 . ARG A 0 416 . 6.001 -10.855 -9.526 1.00 96.30 416 A 1 ATOM 3230 N NH2 . ARG A 0 416 . 5.677 -13.013 -9.974 1.00 96.30 416 A 1 ATOM 3231 C CZ . ARG A 0 416 . 5.448 -11.992 -9.195 1.00 96.30 416 A 1 ATOM 3232 N N . VAL A 0 417 . 1.060 -7.133 -8.420 1.00 96.94 417 A 1 ATOM 3233 C CA . VAL A 0 417 . 1.063 -6.708 -9.823 1.00 96.94 417 A 1 ATOM 3234 C C . VAL A 0 417 . 2.294 -7.315 -10.507 1.00 96.94 417 A 1 ATOM 3235 C CB . VAL A 0 417 . 1.008 -5.177 -9.951 1.00 96.94 417 A 1 ATOM 3236 O O . VAL A 0 417 . 3.383 -7.349 -9.931 1.00 96.94 417 A 1 ATOM 3237 C CG1 . VAL A 0 417 . 0.964 -4.746 -11.421 1.00 96.94 417 A 1 ATOM 3238 C CG2 . VAL A 0 417 . -0.238 -4.600 -9.260 1.00 96.94 417 A 1 ATOM 3239 N N . ILE A 0 418 . 2.119 -7.832 -11.725 1.00 95.36 418 A 1 ATOM 3240 C CA . ILE A 0 418 . 3.207 -8.383 -12.543 1.00 95.36 418 A 1 ATOM 3241 C C . ILE A 0 418 . 3.235 -7.600 -13.848 1.00 95.36 418 A 1 ATOM 3242 C CB . ILE A 0 418 . 3.056 -9.907 -12.769 1.00 95.36 418 A 1 ATOM 3243 O O . ILE A 0 418 . 2.241 -7.558 -14.569 1.00 95.36 418 A 1 ATOM 3244 C CG1 . ILE A 0 418 . 2.971 -10.639 -11.408 1.00 95.36 418 A 1 ATOM 3245 C CG2 . ILE A 0 418 . 4.243 -10.435 -13.598 1.00 95.36 418 A 1 ATOM 3246 C CD1 . ILE A 0 418 . 2.899 -12.173 -11.456 1.00 95.36 418 A 1 ATOM 3247 N N . LEU A 0 419 . 4.367 -6.964 -14.136 1.00 95.79 419 A 1 ATOM 3248 C CA . LEU A 0 419 . 4.583 -6.252 -15.392 1.00 95.79 419 A 1 ATOM 3249 C C . LEU A 0 419 . 5.142 -7.216 -16.455 1.00 95.79 419 A 1 ATOM 3250 C CB . LEU A 0 419 . 5.499 -5.036 -15.155 1.00 95.79 419 A 1 ATOM 3251 O O . LEU A 0 419 . 5.798 -8.199 -16.098 1.00 95.79 419 A 1 ATOM 3252 C CG . LEU A 0 419 . 5.000 -4.046 -14.085 1.00 95.79 419 A 1 ATOM 3253 C CD1 . LEU A 0 419 . 5.991 -2.894 -13.935 1.00 95.79 419 A 1 ATOM 3254 C CD2 . LEU A 0 419 . 3.632 -3.460 -14.438 1.00 95.79 419 A 1 ATOM 3255 N N . PRO A 0 420 . 4.941 -6.951 -17.759 1.00 93.40 420 A 1 ATOM 3256 C CA . PRO A 0 420 . 5.615 -7.705 -18.815 1.00 93.40 420 A 1 ATOM 3257 C C . PRO A 0 420 . 7.142 -7.676 -18.656 1.00 93.40 420 A 1 ATOM 3258 C CB . PRO A 0 420 . 5.149 -7.070 -20.130 1.00 93.40 420 A 1 ATOM 3259 O O . PRO A 0 420 . 7.701 -6.694 -18.169 1.00 93.40 420 A 1 ATOM 3260 C CG . PRO A 0 420 . 3.770 -6.523 -19.761 1.00 93.40 420 A 1 ATOM 3261 C CD . PRO A 0 420 . 3.985 -6.018 -18.335 1.00 93.40 420 A 1 ATOM 3262 N N . VAL A 0 421 . 7.834 -8.735 -19.070 1.00 93.69 421 A 1 ATOM 3263 C CA . VAL A 0 421 . 9.305 -8.766 -19.052 1.00 93.69 421 A 1 ATOM 3264 C C . VAL A 0 421 . 9.851 -7.944 -20.224 1.00 93.69 421 A 1 ATOM 3265 C CB . VAL A 0 421 . 9.829 -10.216 -19.056 1.00 93.69 421 A 1 ATOM 3266 O O . VAL A 0 421 . 9.389 -8.085 -21.352 1.00 93.69 421 A 1 ATOM 3267 C CG1 . VAL A 0 421 . 11.351 -10.303 -19.219 1.00 93.69 421 A 1 ATOM 3268 C CG2 . VAL A 0 421 . 9.468 -10.918 -17.738 1.00 93.69 421 A 1 ATOM 3269 N N . ILE A 0 422 . 10.847 -7.102 -19.957 1.00 91.76 422 A 1 ATOM 3270 C CA . ILE A 0 422 . 11.622 -6.338 -20.941 1.00 91.76 422 A 1 ATOM 3271 C C . ILE A 0 422 . 13.035 -6.929 -21.000 1.00 91.76 422 A 1 ATOM 3272 C CB . ILE A 0 422 . 11.615 -4.833 -20.574 1.00 91.76 422 A 1 ATOM 3273 O O . ILE A 0 422 . 13.615 -7.238 -19.963 1.00 91.76 422 A 1 ATOM 3274 C CG1 . ILE A 0 422 . 10.180 -4.274 -20.709 1.00 91.76 422 A 1 ATOM 3275 C CG2 . ILE A 0 422 . 12.598 -4.035 -21.451 1.00 91.76 422 A 1 ATOM 3276 C CD1 . ILE A 0 422 . 10.023 -2.794 -20.338 1.00 91.76 422 A 1 ATOM 3277 N N . ASN A 0 423 . 13.596 -7.084 -22.203 1.00 90.75 423 A 1 ATOM 3278 C CA . ASN A 0 423 . 14.992 -7.492 -22.443 1.00 90.75 423 A 1 ATOM 3279 C C . ASN A 0 423 . 15.443 -8.765 -21.689 1.00 90.75 423 A 1 ATOM 3280 C CB . ASN A 0 423 . 15.923 -6.283 -22.214 1.00 90.75 423 A 1 ATOM 3281 O O . ASN A 0 423 . 16.603 -8.881 -21.307 1.00 90.75 423 A 1 ATOM 3282 C CG . ASN A 0 423 . 15.605 -5.087 -23.094 1.00 90.75 423 A 1 ATOM 3283 N ND2 . ASN A 0 423 . 16.185 -3.947 -22.808 1.00 90.75 423 A 1 ATOM 3284 O OD1 . ASN A 0 423 . 14.826 -5.147 -24.031 1.00 90.75 423 A 1 ATOM 3285 N N . ASN A 0 424 . 14.528 -9.716 -21.459 1.00 87.51 424 A 1 ATOM 3286 C CA . ASN A 0 424 . 14.723 -10.916 -20.624 1.00 87.51 424 A 1 ATOM 3287 C C . ASN A 0 424 . 15.060 -10.649 -19.136 1.00 87.51 424 A 1 ATOM 3288 C CB . ASN A 0 424 . 15.719 -11.885 -21.298 1.00 87.51 424 A 1 ATOM 3289 O O . ASN A 0 424 . 15.290 -11.601 -18.389 1.00 87.51 424 A 1 ATOM 3290 C CG . ASN A 0 424 . 15.322 -12.288 -22.705 1.00 87.51 424 A 1 ATOM 3291 N ND2 . ASN A 0 424 . 16.268 -12.480 -23.591 1.00 87.51 424 A 1 ATOM 3292 O OD1 . ASN A 0 424 . 14.158 -12.456 -23.028 1.00 87.51 424 A 1 ATOM 3293 N N . ASP A 0 425 . 15.036 -9.398 -18.666 1.00 89.21 425 A 1 ATOM 3294 C CA . ASP A 0 425 . 15.247 -9.054 -17.260 1.00 89.21 425 A 1 ATOM 3295 C C . ASP A 0 425 . 13.986 -9.354 -16.437 1.00 89.21 425 A 1 ATOM 3296 C CB . ASP A 0 425 . 15.689 -7.588 -17.119 1.00 89.21 425 A 1 ATOM 3297 O O . ASP A 0 425 . 12.994 -8.619 -16.471 1.00 89.21 425 A 1 ATOM 3298 C CG . ASP A 0 425 . 15.636 -7.113 -15.662 1.00 89.21 425 A 1 ATOM 3299 O OD1 . ASP A 0 425 . 15.810 -7.941 -14.738 1.00 89.21 425 A 1 ATOM 3300 O OD2 . ASP A 0 425 . 15.272 -5.945 -15.431 1.00 89.21 425 A 1 ATOM 3301 N N . ILE A 0 426 . 14.030 -10.421 -15.638 1.00 89.98 426 A 1 ATOM 3302 C CA . ILE A 0 426 . 12.925 -10.805 -14.754 1.00 89.98 426 A 1 ATOM 3303 C C . ILE A 0 426 . 12.594 -9.723 -13.709 1.00 89.98 426 A 1 ATOM 3304 C CB . ILE A 0 426 . 13.215 -12.184 -14.120 1.00 89.98 426 A 1 ATOM 3305 O O . ILE A 0 426 . 11.442 -9.635 -13.276 1.00 89.98 426 A 1 ATOM 3306 C CG1 . ILE A 0 426 . 11.918 -12.794 -13.542 1.00 89.98 426 A 1 ATOM 3307 C CG2 . ILE A 0 426 . 14.339 -12.112 -13.067 1.00 89.98 426 A 1 ATOM 3308 C CD1 . ILE A 0 426 . 12.054 -14.268 -13.140 1.00 89.98 426 A 1 ATOM 3309 N N . THR A 0 427 . 13.540 -8.855 -13.333 1.00 92.15 427 A 1 ATOM 3310 C CA . THR A 0 427 . 13.296 -7.767 -12.371 1.00 92.15 427 A 1 ATOM 3311 C C . THR A 0 427 . 12.449 -6.636 -12.966 1.00 92.15 427 A 1 ATOM 3312 C CB . THR A 0 427 . 14.587 -7.208 -11.746 1.00 92.15 427 A 1 ATOM 3313 O O . THR A 0 427 . 11.758 -5.930 -12.228 1.00 92.15 427 A 1 ATOM 3314 C CG2 . THR A 0 427 . 15.614 -8.273 -11.365 1.00 92.15 427 A 1 ATOM 3315 O OG1 . THR A 0 427 . 15.205 -6.247 -12.558 1.00 92.15 427 A 1 ATOM 3316 N N . SER A 0 428 . 12.388 -6.511 -14.297 1.00 93.95 428 A 1 ATOM 3317 C CA . SER A 0 428 . 11.451 -5.618 -14.999 1.00 93.95 428 A 1 ATOM 3318 C C . SER A 0 428 . 9.980 -6.049 -14.879 1.00 93.95 428 A 1 ATOM 3319 C CB . SER A 0 428 . 11.838 -5.480 -16.474 1.00 93.95 428 A 1 ATOM 3320 O O . SER A 0 428 . 9.089 -5.238 -15.133 1.00 93.95 428 A 1 ATOM 3321 O OG . SER A 0 428 . 11.453 -6.634 -17.188 1.00 93.95 428 A 1 ATOM 3322 N N . SER A 0 429 . 9.709 -7.290 -14.447 1.00 94.62 429 A 1 ATOM 3323 C CA . SER A 0 429 . 8.350 -7.754 -14.120 1.00 94.62 429 A 1 ATOM 3324 C C . SER A 0 429 . 7.879 -7.341 -12.720 1.00 94.62 429 A 1 ATOM 3325 C CB . SER A 0 429 . 8.219 -9.272 -14.293 1.00 94.62 429 A 1 ATOM 3326 O O . SER A 0 429 . 6.699 -7.494 -12.393 1.00 94.62 429 A 1 ATOM 3327 O OG . SER A 0 429 . 8.820 -9.996 -13.230 1.00 94.62 429 A 1 ATOM 3328 N N . TYR A 0 430 . 8.791 -6.841 -11.878 1.00 97.14 430 A 1 ATOM 3329 C CA . TYR A 0 430 . 8.524 -6.507 -10.485 1.00 97.14 430 A 1 ATOM 3330 C C . TYR A 0 430 . 8.201 -5.024 -10.288 1.00 97.14 430 A 1 ATOM 3331 C CB . TYR A 0 430 . 9.712 -6.920 -9.606 1.00 97.14 430 A 1 ATOM 3332 O O . TYR A 0 430 . 8.977 -4.147 -10.666 1.00 97.14 430 A 1 ATOM 3333 C CG . TYR A 0 430 . 9.479 -6.633 -8.135 1.00 97.14 430 A 1 ATOM 3334 C CD1 . TYR A 0 430 . 9.921 -5.421 -7.568 1.00 97.14 430 A 1 ATOM 3335 C CD2 . TYR A 0 430 . 8.770 -7.559 -7.350 1.00 97.14 430 A 1 ATOM 3336 C CE1 . TYR A 0 430 . 9.684 -5.146 -6.206 1.00 97.14 430 A 1 ATOM 3337 C CE2 . TYR A 0 430 . 8.520 -7.285 -5.993 1.00 97.14 430 A 1 ATOM 3338 O OH . TYR A 0 430 . 8.772 -5.861 -4.099 1.00 97.14 430 A 1 ATOM 3339 C CZ . TYR A 0 430 . 8.987 -6.086 -5.418 1.00 97.14 430 A 1 ATOM 3340 N N . ILE A 0 431 . 7.105 -4.773 -9.574 1.00 97.91 431 A 1 ATOM 3341 C CA . ILE A 0 431 . 6.777 -3.499 -8.936 1.00 97.91 431 A 1 ATOM 3342 C C . ILE A 0 431 . 6.191 -3.788 -7.545 1.00 97.91 431 A 1 ATOM 3343 C CB . ILE A 0 431 . 5.852 -2.659 -9.848 1.00 97.91 431 A 1 ATOM 3344 O O . ILE A 0 431 . 5.510 -4.797 -7.351 1.00 97.91 431 A 1 ATOM 3345 C CG1 . ILE A 0 431 . 5.630 -1.259 -9.235 1.00 97.91 431 A 1 ATOM 3346 C CG2 . ILE A 0 431 . 4.515 -3.366 -10.149 1.00 97.91 431 A 1 ATOM 3347 C CD1 . ILE A 0 431 . 5.061 -0.238 -10.223 1.00 97.91 431 A 1 ATOM 3348 N N . ASN A 0 432 . 6.453 -2.926 -6.558 1.00 98.03 432 A 1 ATOM 3349 C CA . ASN A 0 432 . 5.911 -3.078 -5.203 1.00 98.03 432 A 1 ATOM 3350 C C . ASN A 0 432 . 4.456 -2.582 -5.135 1.00 98.03 432 A 1 ATOM 3351 C CB . ASN A 0 432 . 6.850 -2.410 -4.190 1.00 98.03 432 A 1 ATOM 3352 O O . ASN A 0 432 . 4.167 -1.503 -4.612 1.00 98.03 432 A 1 ATOM 3353 C CG . ASN A 0 432 . 6.520 -2.763 -2.745 1.00 98.03 432 A 1 ATOM 3354 N ND2 . ASN A 0 432 . 7.538 -2.900 -1.937 1.00 98.03 432 A 1 ATOM 3355 O OD1 . ASN A 0 432 . 5.380 -2.949 -2.332 1.00 98.03 432 A 1 ATOM 3356 N N . ALA A 0 433 . 3.557 -3.387 -5.700 1.00 98.50 433 A 1 ATOM 3357 C CA . ALA A 0 433 . 2.130 -3.115 -5.766 1.00 98.50 433 A 1 ATOM 3358 C C . ALA A 0 433 . 1.297 -4.404 -5.685 1.00 98.50 433 A 1 ATOM 3359 C CB . ALA A 0 433 . 1.845 -2.354 -7.065 1.00 98.50 433 A 1 ATOM 3360 O O . ALA A 0 433 . 1.745 -5.473 -6.107 1.00 98.50 433 A 1 ATOM 3361 N N . ASN A 0 434 . 0.065 -4.293 -5.188 1.00 98.59 434 A 1 ATOM 3362 C CA . ASN A 0 434 . -0.908 -5.386 -5.107 1.00 98.59 434 A 1 ATOM 3363 C C . ASN A 0 434 . -2.272 -4.939 -5.632 1.00 98.59 434 A 1 ATOM 3364 C CB . ASN A 0 434 . -1.061 -5.851 -3.652 1.00 98.59 434 A 1 ATOM 3365 O O . ASN A 0 434 . -2.695 -3.813 -5.367 1.00 98.59 434 A 1 ATOM 3366 C CG . ASN A 0 434 . 0.198 -6.479 -3.102 1.00 98.59 434 A 1 ATOM 3367 N ND2 . ASN A 0 434 . 0.348 -7.773 -3.247 1.00 98.59 434 A 1 ATOM 3368 O OD1 . ASN A 0 434 . 1.065 -5.803 -2.566 1.00 98.59 434 A 1 ATOM 3369 N N . TYR A 0 435 . -2.986 -5.846 -6.295 1.00 98.36 435 A 1 ATOM 3370 C CA . TYR A 0 435 . -4.420 -5.699 -6.527 1.00 98.36 435 A 1 ATOM 3371 C C . TYR A 0 435 . -5.177 -5.857 -5.205 1.00 98.36 435 A 1 ATOM 3372 C CB . TYR A 0 435 . -4.902 -6.740 -7.543 1.00 98.36 435 A 1 ATOM 3373 O O . TYR A 0 435 . -4.950 -6.825 -4.479 1.00 98.36 435 A 1 ATOM 3374 C CG . TYR A 0 435 . -4.340 -6.552 -8.936 1.00 98.36 435 A 1 ATOM 3375 C CD1 . TYR A 0 435 . -4.920 -5.601 -9.798 1.00 98.36 435 A 1 ATOM 3376 C CD2 . TYR A 0 435 . -3.250 -7.332 -9.373 1.00 98.36 435 A 1 ATOM 3377 C CE1 . TYR A 0 435 . -4.422 -5.437 -11.104 1.00 98.36 435 A 1 ATOM 3378 C CE2 . TYR A 0 435 . -2.744 -7.162 -10.675 1.00 98.36 435 A 1 ATOM 3379 O OH . TYR A 0 435 . -2.826 -6.058 -12.792 1.00 98.36 435 A 1 ATOM 3380 C CZ . TYR A 0 435 . -3.327 -6.214 -11.540 1.00 98.36 435 A 1 ATOM 3381 N N . ILE A 0 436 . -6.092 -4.932 -4.917 1.00 97.98 436 A 1 ATOM 3382 C CA . ILE A 0 436 . -6.977 -4.962 -3.747 1.00 97.98 436 A 1 ATOM 3383 C C . ILE A 0 436 . -8.421 -5.122 -4.229 1.00 97.98 436 A 1 ATOM 3384 C CB . ILE A 0 436 . -6.817 -3.700 -2.869 1.00 97.98 436 A 1 ATOM 3385 O O . ILE A 0 436 . -8.849 -4.469 -5.188 1.00 97.98 436 A 1 ATOM 3386 C CG1 . ILE A 0 436 . -5.359 -3.281 -2.577 1.00 97.98 436 A 1 ATOM 3387 C CG2 . ILE A 0 436 . -7.594 -3.846 -1.549 1.00 97.98 436 A 1 ATOM 3388 C CD1 . ILE A 0 436 . -4.509 -4.297 -1.806 1.00 97.98 436 A 1 ATOM 3389 N N . LYS A 0 437 . -9.182 -5.995 -3.569 1.00 97.07 437 A 1 ATOM 3390 C CA . LYS A 0 437 . -10.601 -6.202 -3.866 1.00 97.07 437 A 1 ATOM 3391 C C . LYS A 0 437 . -11.445 -5.044 -3.334 1.00 97.07 437 A 1 ATOM 3392 C CB . LYS A 0 437 . -11.080 -7.538 -3.291 1.00 97.07 437 A 1 ATOM 3393 O O . LYS A 0 437 . -11.183 -4.507 -2.263 1.00 97.07 437 A 1 ATOM 3394 C CG . LYS A 0 437 . -10.318 -8.736 -3.873 1.00 97.07 437 A 1 ATOM 3395 C CD . LYS A 0 437 . -10.833 -10.045 -3.266 1.00 97.07 437 A 1 ATOM 3396 C CE . LYS A 0 437 . -9.869 -11.197 -3.564 1.00 97.07 437 A 1 ATOM 3397 N NZ . LYS A 0 437 . -8.737 -11.213 -2.609 1.00 97.07 437 A 1 ATOM 3398 N N . GLY A 0 438 . -12.487 -4.688 -4.077 1.00 96.28 438 A 1 ATOM 3399 C CA . GLY A 0 438 . -13.445 -3.659 -3.681 1.00 96.28 438 A 1 ATOM 3400 C C . GLY A 0 438 . -14.600 -4.201 -2.840 1.00 96.28 438 A 1 ATOM 3401 O O . GLY A 0 438 . -14.594 -5.346 -2.374 1.00 96.28 438 A 1 ATOM 3402 N N . TYR A 0 439 . -15.641 -3.377 -2.711 1.00 95.73 439 A 1 ATOM 3403 C CA . TYR A 0 439 . -16.922 -3.764 -2.126 1.00 95.73 439 A 1 ATOM 3404 C C . TYR A 0 439 . -17.459 -5.082 -2.722 1.00 95.73 439 A 1 ATOM 3405 C CB . TYR A 0 439 . -17.900 -2.599 -2.306 1.00 95.73 439 A 1 ATOM 3406 O O . TYR A 0 439 . -17.268 -5.378 -3.906 1.00 95.73 439 A 1 ATOM 3407 C CG . TYR A 0 439 . -19.323 -2.943 -1.937 1.00 95.73 439 A 1 ATOM 3408 C CD1 . TYR A 0 439 . -20.278 -3.100 -2.959 1.00 95.73 439 A 1 ATOM 3409 C CD2 . TYR A 0 439 . -19.676 -3.169 -0.593 1.00 95.73 439 A 1 ATOM 3410 C CE1 . TYR A 0 439 . -21.602 -3.440 -2.637 1.00 95.73 439 A 1 ATOM 3411 C CE2 . TYR A 0 439 . -20.991 -3.555 -0.277 1.00 95.73 439 A 1 ATOM 3412 O OH . TYR A 0 439 . -23.236 -3.988 -0.996 1.00 95.73 439 A 1 ATOM 3413 C CZ . TYR A 0 439 . -21.961 -3.645 -1.293 1.00 95.73 439 A 1 ATOM 3414 N N . LYS A 0 440 . -18.065 -5.916 -1.862 1.00 94.63 440 A 1 ATOM 3415 C CA . LYS A 0 440 . -18.485 -7.305 -2.156 1.00 94.63 440 A 1 ATOM 3416 C C . LYS A 0 440 . -17.407 -8.172 -2.832 1.00 94.63 440 A 1 ATOM 3417 C CB . LYS A 0 440 . -19.868 -7.309 -2.848 1.00 94.63 440 A 1 ATOM 3418 O O . LYS A 0 440 . -17.711 -9.080 -3.597 1.00 94.63 440 A 1 ATOM 3419 C CG . LYS A 0 440 . -20.957 -7.182 -1.775 1.00 94.63 440 A 1 ATOM 3420 C CD . LYS A 0 440 . -22.389 -7.087 -2.320 1.00 94.63 440 A 1 ATOM 3421 C CE . LYS A 0 440 . -23.317 -7.200 -1.101 1.00 94.63 440 A 1 ATOM 3422 N NZ . LYS A 0 440 . -24.573 -6.424 -1.213 1.00 94.63 440 A 1 ATOM 3423 N N . SER A 0 441 . -16.136 -7.915 -2.506 1.00 91.90 441 A 1 ATOM 3424 C CA . SER A 0 441 . -14.970 -8.622 -3.049 1.00 91.90 441 A 1 ATOM 3425 C C . SER A 0 441 . -14.825 -8.534 -4.574 1.00 91.90 441 A 1 ATOM 3426 C CB . SER A 0 441 . -14.887 -10.071 -2.535 1.00 91.90 441 A 1 ATOM 3427 O O . SER A 0 441 . -14.221 -9.429 -5.170 1.00 91.90 441 A 1 ATOM 3428 O OG . SER A 0 441 . -14.808 -10.097 -1.121 1.00 91.90 441 A 1 ATOM 3429 N N . ARG A 0 442 . -15.321 -7.455 -5.207 1.00 93.07 442 A 1 ATOM 3430 C CA . ARG A 0 442 . -15.075 -7.185 -6.634 1.00 93.07 442 A 1 ATOM 3431 C C . ARG A 0 442 . -13.563 -7.255 -6.916 1.00 93.07 442 A 1 ATOM 3432 C CB . ARG A 0 442 . -15.676 -5.827 -7.047 1.00 93.07 442 A 1 ATOM 3433 O O . ARG A 0 442 . -12.815 -6.516 -6.266 1.00 93.07 442 A 1 ATOM 3434 C CG . ARG A 0 442 . -15.313 -5.466 -8.504 1.00 93.07 442 A 1 ATOM 3435 C CD . ARG A 0 442 . -16.164 -4.348 -9.113 1.00 93.07 442 A 1 ATOM 3436 N NE . ARG A 0 442 . -16.151 -3.116 -8.301 1.00 93.07 442 A 1 ATOM 3437 N NH1 . ARG A 0 442 . -16.053 -1.593 -10.034 1.00 93.07 442 A 1 ATOM 3438 N NH2 . ARG A 0 442 . -16.332 -0.901 -7.923 1.00 93.07 442 A 1 ATOM 3439 C CZ . ARG A 0 442 . -16.168 -1.880 -8.764 1.00 93.07 442 A 1 ATOM 3440 N N . PRO A 0 443 . -13.096 -8.143 -7.813 1.00 92.70 443 A 1 ATOM 3441 C CA . PRO A 0 443 . -11.673 -8.302 -8.088 1.00 92.70 443 A 1 ATOM 3442 C C . PRO A 0 443 . -11.097 -7.024 -8.698 1.00 92.70 443 A 1 ATOM 3443 C CB . PRO A 0 443 . -11.566 -9.493 -9.045 1.00 92.70 443 A 1 ATOM 3444 O O . PRO A 0 443 . -11.813 -6.277 -9.353 1.00 92.70 443 A 1 ATOM 3445 C CG . PRO A 0 443 . -12.902 -9.461 -9.786 1.00 92.70 443 A 1 ATOM 3446 C CD . PRO A 0 443 . -13.872 -9.002 -8.699 1.00 92.70 443 A 1 ATOM 3447 N N . ASN A 0 444 . -9.801 -6.794 -8.480 1.00 92.04 444 A 1 ATOM 3448 C CA . ASN A 0 444 . -9.013 -5.745 -9.137 1.00 92.04 444 A 1 ATOM 3449 C C . ASN A 0 444 . -9.608 -4.321 -9.069 1.00 92.04 444 A 1 ATOM 3450 C CB . ASN A 0 444 . -8.681 -6.193 -10.575 1.00 92.04 444 A 1 ATOM 3451 O O . ASN A 0 444 . -9.276 -3.491 -9.904 1.00 92.04 444 A 1 ATOM 3452 C CG . ASN A 0 444 . -8.055 -7.574 -10.672 1.00 92.04 444 A 1 ATOM 3453 N ND2 . ASN A 0 444 . -8.121 -8.184 -11.832 1.00 92.04 444 A 1 ATOM 3454 O OD1 . ASN A 0 444 . -7.530 -8.135 -9.720 1.00 92.04 444 A 1 ATOM 3455 N N . ALA A 0 445 . -10.452 -4.007 -8.079 1.00 95.32 445 A 1 ATOM 3456 C CA . ALA A 0 445 . -11.082 -2.687 -7.974 1.00 95.32 445 A 1 ATOM 3457 C C . ALA A 0 445 . -10.065 -1.564 -7.691 1.00 95.32 445 A 1 ATOM 3458 C CB . ALA A 0 445 . -12.148 -2.750 -6.878 1.00 95.32 445 A 1 ATOM 3459 O O . ALA A 0 445 . -10.275 -0.417 -8.090 1.00 95.32 445 A 1 ATOM 3460 N N . PHE A 0 446 . -8.957 -1.899 -7.023 1.00 98.08 446 A 1 ATOM 3461 C CA . PHE A 0 446 . -7.853 -0.981 -6.765 1.00 98.08 446 A 1 ATOM 3462 C C . PHE A 0 446 . -6.497 -1.662 -6.983 1.00 98.08 446 A 1 ATOM 3463 C CB . PHE A 0 446 . -7.938 -0.414 -5.336 1.00 98.08 446 A 1 ATOM 3464 O O . PHE A 0 446 . -6.374 -2.886 -6.895 1.00 98.08 446 A 1 ATOM 3465 C CG . PHE A 0 446 . -9.276 0.171 -4.923 1.00 98.08 446 A 1 ATOM 3466 C CD1 . PHE A 0 446 . -9.511 1.552 -5.049 1.00 98.08 446 A 1 ATOM 3467 C CD2 . PHE A 0 446 . -10.279 -0.661 -4.386 1.00 98.08 446 A 1 ATOM 3468 C CE1 . PHE A 0 446 . -10.753 2.096 -4.676 1.00 98.08 446 A 1 ATOM 3469 C CE2 . PHE A 0 446 . -11.521 -0.117 -4.013 1.00 98.08 446 A 1 ATOM 3470 C CZ . PHE A 0 446 . -11.761 1.260 -4.166 1.00 98.08 446 A 1 ATOM 3471 N N . ILE A 0 447 . -5.456 -0.854 -7.177 1.00 98.67 447 A 1 ATOM 3472 C CA . ILE A 0 447 . -4.057 -1.243 -6.981 1.00 98.67 447 A 1 ATOM 3473 C C . ILE A 0 447 . -3.480 -0.375 -5.861 1.00 98.67 447 A 1 ATOM 3474 C CB . ILE A 0 447 . -3.252 -1.117 -8.293 1.00 98.67 447 A 1 ATOM 3475 O O . ILE A 0 447 . -3.446 0.847 -5.986 1.00 98.67 447 A 1 ATOM 3476 C CG1 . ILE A 0 447 . -3.636 -2.229 -9.295 1.00 98.67 447 A 1 ATOM 3477 C CG2 . ILE A 0 447 . -1.738 -1.175 -8.015 1.00 98.67 447 A 1 ATOM 3478 C CD1 . ILE A 0 447 . -3.113 -1.978 -10.719 1.00 98.67 447 A 1 ATOM 3479 N N . ALA A 0 448 . -2.982 -0.994 -4.791 1.00 98.78 448 A 1 ATOM 3480 C CA . ALA A 0 448 . -2.217 -0.311 -3.750 1.00 98.78 448 A 1 ATOM 3481 C C . ALA A 0 448 . -0.715 -0.426 -4.051 1.00 98.78 448 A 1 ATOM 3482 C CB . ALA A 0 448 . -2.587 -0.901 -2.386 1.00 98.78 448 A 1 ATOM 3483 O O . ALA A 0 448 . -0.197 -1.537 -4.178 1.00 98.78 448 A 1 ATOM 3484 N N . THR A 0 449 . -0.015 0.707 -4.155 1.00 98.77 449 A 1 ATOM 3485 C CA . THR A 0 449 . 1.425 0.775 -4.482 1.00 98.77 449 A 1 ATOM 3486 C C . THR A 0 449 . 2.169 1.762 -3.584 1.00 98.77 449 A 1 ATOM 3487 C CB . THR A 0 449 . 1.639 1.106 -5.972 1.00 98.77 449 A 1 ATOM 3488 O O . THR A 0 449 . 1.575 2.699 -3.051 1.00 98.77 449 A 1 ATOM 3489 C CG2 . THR A 0 449 . 1.123 2.476 -6.395 1.00 98.77 449 A 1 ATOM 3490 O OG1 . THR A 0 449 . 3.008 1.100 -6.310 1.00 98.77 449 A 1 ATOM 3491 N N . GLN A 0 450 . 3.479 1.562 -3.419 1.00 98.16 450 A 1 ATOM 3492 C CA . GLN A 0 450 . 4.369 2.544 -2.785 1.00 98.16 450 A 1 ATOM 3493 C C . GLN A 0 450 . 4.497 3.834 -3.618 1.00 98.16 450 A 1 ATOM 3494 C CB . GLN A 0 450 . 5.751 1.909 -2.523 1.00 98.16 450 A 1 ATOM 3495 O O . GLN A 0 450 . 4.272 3.825 -4.831 1.00 98.16 450 A 1 ATOM 3496 C CG . GLN A 0 450 . 6.577 1.778 -3.816 1.00 98.16 450 A 1 ATOM 3497 C CD . GLN A 0 450 . 7.910 1.059 -3.666 1.00 98.16 450 A 1 ATOM 3498 N NE2 . GLN A 0 450 . 8.652 0.985 -4.746 1.00 98.16 450 A 1 ATOM 3499 O OE1 . GLN A 0 450 . 8.295 0.532 -2.632 1.00 98.16 450 A 1 ATOM 3500 N N . GLY A 0 451 . 4.956 4.910 -2.977 1.00 97.56 451 A 1 ATOM 3501 C CA . GLY A 0 451 . 5.273 6.181 -3.619 1.00 97.56 451 A 1 ATOM 3502 C C . GLY A 0 451 . 6.500 6.036 -4.513 1.00 97.56 451 A 1 ATOM 3503 O O . GLY A 0 451 . 7.537 5.521 -4.078 1.00 97.56 451 A 1 ATOM 3504 N N . VAL A 0 452 . 6.378 6.487 -5.759 1.00 97.94 452 A 1 ATOM 3505 C CA . VAL A 0 452 . 7.346 6.260 -6.843 1.00 97.94 452 A 1 ATOM 3506 C C . VAL A 0 452 . 8.754 6.713 -6.444 1.00 97.94 452 A 1 ATOM 3507 C CB . VAL A 0 452 . 6.882 6.975 -8.130 1.00 97.94 452 A 1 ATOM 3508 O O . VAL A 0 452 . 8.921 7.779 -5.862 1.00 97.94 452 A 1 ATOM 3509 C CG1 . VAL A 0 452 . 7.755 6.579 -9.321 1.00 97.94 452 A 1 ATOM 3510 C CG2 . VAL A 0 452 . 5.434 6.613 -8.492 1.00 97.94 452 A 1 ATOM 3511 N N . MET A 0 453 . 9.767 5.892 -6.718 1.00 97.35 453 A 1 ATOM 3512 C CA . MET A 0 453 . 11.199 6.220 -6.604 1.00 97.35 453 A 1 ATOM 3513 C C . MET A 0 453 . 11.799 6.498 -7.995 1.00 97.35 453 A 1 ATOM 3514 C CB . MET A 0 453 . 11.956 5.047 -5.963 1.00 97.35 453 A 1 ATOM 3515 O O . MET A 0 453 . 11.271 5.935 -8.960 1.00 97.35 453 A 1 ATOM 3516 C CG . MET A 0 453 . 11.489 4.727 -4.543 1.00 97.35 453 A 1 ATOM 3517 S SD . MET A 0 453 . 12.498 3.481 -3.707 1.00 97.35 453 A 1 ATOM 3518 C CE . MET A 0 453 . 12.164 2.025 -4.723 1.00 97.35 453 A 1 ATOM 3519 N N . PRO A 0 454 . 12.914 7.248 -8.123 1.00 96.10 454 A 1 ATOM 3520 C CA . PRO A 0 454 . 13.512 7.628 -9.412 1.00 96.10 454 A 1 ATOM 3521 C C . PRO A 0 454 . 13.640 6.487 -10.433 1.00 96.10 454 A 1 ATOM 3522 C CB . PRO A 0 454 . 14.881 8.224 -9.057 1.00 96.10 454 A 1 ATOM 3523 O O . PRO A 0 454 . 13.120 6.565 -11.544 1.00 96.10 454 A 1 ATOM 3524 C CG . PRO A 0 454 . 14.640 8.849 -7.688 1.00 96.10 454 A 1 ATOM 3525 C CD . PRO A 0 454 . 13.643 7.895 -7.033 1.00 96.10 454 A 1 ATOM 3526 N N . HIS A 0 455 . 14.235 5.364 -10.031 1.00 95.36 455 A 1 ATOM 3527 C CA . HIS A 0 455 . 14.444 4.171 -10.864 1.00 95.36 455 A 1 ATOM 3528 C C . HIS A 0 455 . 13.199 3.285 -11.041 1.00 95.36 455 A 1 ATOM 3529 C CB . HIS A 0 455 . 15.607 3.381 -10.258 1.00 95.36 455 A 1 ATOM 3530 O O . HIS A 0 455 . 13.271 2.251 -11.697 1.00 95.36 455 A 1 ATOM 3531 C CG . HIS A 0 455 . 15.347 3.005 -8.824 1.00 95.36 455 A 1 ATOM 3532 C CD2 . HIS A 0 455 . 14.960 1.779 -8.380 1.00 95.36 455 A 1 ATOM 3533 N ND1 . HIS A 0 455 . 15.421 3.886 -7.742 1.00 95.36 455 A 1 ATOM 3534 C CE1 . HIS A 0 455 . 15.136 3.156 -6.657 1.00 95.36 455 A 1 ATOM 3535 N NE2 . HIS A 0 455 . 14.849 1.896 -7.014 1.00 95.36 455 A 1 ATOM 3536 N N . THR A 0 456 . 12.053 3.674 -10.476 1.00 97.47 456 A 1 ATOM 3537 C CA . THR A 0 456 . 10.762 2.969 -10.613 1.00 97.47 456 A 1 ATOM 3538 C C . THR A 0 456 . 9.702 3.783 -11.363 1.00 97.47 456 A 1 ATOM 3539 C CB . THR A 0 456 . 10.207 2.487 -9.262 1.00 97.47 456 A 1 ATOM 3540 O O . THR A 0 456 . 8.594 3.291 -11.551 1.00 97.47 456 A 1 ATOM 3541 C CG2 . THR A 0 456 . 11.170 1.568 -8.511 1.00 97.47 456 A 1 ATOM 3542 O OG1 . THR A 0 456 . 9.923 3.581 -8.421 1.00 97.47 456 A 1 ATOM 3543 N N . ILE A 0 457 . 10.019 5.000 -11.833 1.00 97.65 457 A 1 ATOM 3544 C CA . ILE A 0 457 . 9.074 5.852 -12.583 1.00 97.65 457 A 1 ATOM 3545 C C . ILE A 0 457 . 8.552 5.138 -13.838 1.00 97.65 457 A 1 ATOM 3546 C CB . ILE A 0 457 . 9.726 7.212 -12.939 1.00 97.65 457 A 1 ATOM 3547 O O . ILE A 0 457 . 7.346 5.104 -14.079 1.00 97.65 457 A 1 ATOM 3548 C CG1 . ILE A 0 457 . 10.066 8.040 -11.679 1.00 97.65 457 A 1 ATOM 3549 C CG2 . ILE A 0 457 . 8.787 8.023 -13.847 1.00 97.65 457 A 1 ATOM 3550 C CD1 . ILE A 0 457 . 10.937 9.271 -11.969 1.00 97.65 457 A 1 ATOM 3551 N N . ASN A 0 458 . 9.446 4.511 -14.607 1.00 96.98 458 A 1 ATOM 3552 C CA . ASN A 0 458 . 9.058 3.758 -15.801 1.00 96.98 458 A 1 ATOM 3553 C C . ASN A 0 458 . 8.190 2.542 -15.439 1.00 96.98 458 A 1 ATOM 3554 C CB . ASN A 0 458 . 10.320 3.351 -16.580 1.00 96.98 458 A 1 ATOM 3555 O O . ASN A 0 458 . 7.198 2.284 -16.112 1.00 96.98 458 A 1 ATOM 3556 C CG . ASN A 0 458 . 11.061 4.532 -17.190 1.00 96.98 458 A 1 ATOM 3557 N ND2 . ASN A 0 458 . 12.336 4.386 -17.458 1.00 96.98 458 A 1 ATOM 3558 O OD1 . ASN A 0 458 . 10.519 5.595 -17.434 1.00 96.98 458 A 1 ATOM 3559 N N . ASP A 0 459 . 8.505 1.823 -14.357 1.00 97.59 459 A 1 ATOM 3560 C CA . ASP A 0 459 . 7.688 0.692 -13.892 1.00 97.59 459 A 1 ATOM 3561 C C . ASP A 0 459 . 6.292 1.145 -13.438 1.00 97.59 459 A 1 ATOM 3562 C CB . ASP A 0 459 . 8.418 -0.071 -12.773 1.00 97.59 459 A 1 ATOM 3563 O O . ASP A 0 459 . 5.304 0.473 -13.733 1.00 97.59 459 A 1 ATOM 3564 C CG . ASP A 0 459 . 9.656 -0.830 -13.263 1.00 97.59 459 A 1 ATOM 3565 O OD1 . ASP A 0 459 . 9.684 -1.234 -14.449 1.00 97.59 459 A 1 ATOM 3566 O OD2 . ASP A 0 459 . 10.575 -1.043 -12.440 1.00 97.59 459 A 1 ATOM 3567 N N . PHE A 0 460 . 6.185 2.309 -12.790 1.00 98.44 460 A 1 ATOM 3568 C CA . PHE A 0 460 . 4.904 2.904 -12.411 1.00 98.44 460 A 1 ATOM 3569 C C . PHE A 0 460 . 4.054 3.256 -13.639 1.00 98.44 460 A 1 ATOM 3570 C CB . PHE A 0 460 . 5.139 4.126 -11.513 1.00 98.44 460 A 1 ATOM 3571 O O . PHE A 0 460 . 2.906 2.826 -13.722 1.00 98.44 460 A 1 ATOM 3572 C CG . PHE A 0 460 . 3.854 4.816 -11.097 1.00 98.44 460 A 1 ATOM 3573 C CD1 . PHE A 0 460 . 3.361 5.901 -11.849 1.00 98.44 460 A 1 ATOM 3574 C CD2 . PHE A 0 460 . 3.136 4.358 -9.975 1.00 98.44 460 A 1 ATOM 3575 C CE1 . PHE A 0 460 . 2.155 6.521 -11.482 1.00 98.44 460 A 1 ATOM 3576 C CE2 . PHE A 0 460 . 1.937 4.991 -9.600 1.00 98.44 460 A 1 ATOM 3577 C CZ . PHE A 0 460 . 1.445 6.069 -10.357 1.00 98.44 460 A 1 ATOM 3578 N N . TRP A 0 461 . 4.602 3.958 -14.636 1.00 98.18 461 A 1 ATOM 3579 C CA . TRP A 0 461 . 3.842 4.281 -15.852 1.00 98.18 461 A 1 ATOM 3580 C C . TRP A 0 461 . 3.478 3.042 -16.673 1.00 98.18 461 A 1 ATOM 3581 C CB . TRP A 0 461 . 4.586 5.331 -16.678 1.00 98.18 461 A 1 ATOM 3582 O O . TRP A 0 461 . 2.364 2.954 -17.188 1.00 98.18 461 A 1 ATOM 3583 C CG . TRP A 0 461 . 4.476 6.700 -16.089 1.00 98.18 461 A 1 ATOM 3584 C CD1 . TRP A 0 461 . 5.497 7.463 -15.639 1.00 98.18 461 A 1 ATOM 3585 C CD2 . TRP A 0 461 . 3.261 7.477 -15.851 1.00 98.18 461 A 1 ATOM 3586 C CE2 . TRP A 0 461 . 3.632 8.710 -15.243 1.00 98.18 461 A 1 ATOM 3587 C CE3 . TRP A 0 461 . 1.882 7.267 -16.085 1.00 98.18 461 A 1 ATOM 3588 N NE1 . TRP A 0 461 . 5.003 8.660 -15.160 1.00 98.18 461 A 1 ATOM 3589 C CH2 . TRP A 0 461 . 1.328 9.431 -15.096 1.00 98.18 461 A 1 ATOM 3590 C CZ2 . TRP A 0 461 . 2.692 9.682 -14.879 1.00 98.18 461 A 1 ATOM 3591 C CZ3 . TRP A 0 461 . 0.926 8.229 -15.704 1.00 98.18 461 A 1 ATOM 3592 N N . ARG A 0 462 . 4.351 2.028 -16.711 1.00 97.51 462 A 1 ATOM 3593 C CA . ARG A 0 462 . 4.027 0.708 -17.273 1.00 97.51 462 A 1 ATOM 3594 C C . ARG A 0 462 . 2.881 0.037 -16.516 1.00 97.51 462 A 1 ATOM 3595 C CB . ARG A 0 462 . 5.276 -0.179 -17.265 1.00 97.51 462 A 1 ATOM 3596 O O . ARG A 0 462 . 2.014 -0.545 -17.157 1.00 97.51 462 A 1 ATOM 3597 C CG . ARG A 0 462 . 6.334 0.285 -18.282 1.00 97.51 462 A 1 ATOM 3598 C CD . ARG A 0 462 . 7.681 -0.386 -17.984 1.00 97.51 462 A 1 ATOM 3599 N NE . ARG A 0 462 . 7.598 -1.822 -18.281 1.00 97.51 462 A 1 ATOM 3600 N NH1 . ARG A 0 462 . 8.541 -2.791 -16.379 1.00 97.51 462 A 1 ATOM 3601 N NH2 . ARG A 0 462 . 7.680 -4.032 -17.984 1.00 97.51 462 A 1 ATOM 3602 C CZ . ARG A 0 462 . 7.948 -2.850 -17.533 1.00 97.51 462 A 1 ATOM 3603 N N . MET A 0 463 . 2.829 0.137 -15.187 1.00 97.91 463 A 1 ATOM 3604 C CA . MET A 0 463 . 1.698 -0.359 -14.396 1.00 97.91 463 A 1 ATOM 3605 C C . MET A 0 463 . 0.397 0.372 -14.741 1.00 97.91 463 A 1 ATOM 3606 C CB . MET A 0 463 . 2.009 -0.253 -12.899 1.00 97.91 463 A 1 ATOM 3607 O O . MET A 0 463 . -0.601 -0.297 -15.004 1.00 97.91 463 A 1 ATOM 3608 C CG . MET A 0 463 . 0.846 -0.762 -12.043 1.00 97.91 463 A 1 ATOM 3609 S SD . MET A 0 463 . 1.241 -0.864 -10.283 1.00 97.91 463 A 1 ATOM 3610 C CE . MET A 0 463 . 1.320 0.901 -9.879 1.00 97.91 463 A 1 ATOM 3611 N N . VAL A 0 464 . 0.400 1.711 -14.786 1.00 97.66 464 A 1 ATOM 3612 C CA . VAL A 0 464 . -0.769 2.518 -15.199 1.00 97.66 464 A 1 ATOM 3613 C C . VAL A 0 464 . -1.252 2.077 -16.583 1.00 97.66 464 A 1 ATOM 3614 C CB . VAL A 0 464 . -0.440 4.029 -15.203 1.00 97.66 464 A 1 ATOM 3615 O O . VAL A 0 464 . -2.436 1.797 -16.768 1.00 97.66 464 A 1 ATOM 3616 C CG1 . VAL A 0 464 . -1.642 4.870 -15.653 1.00 97.66 464 A 1 ATOM 3617 C CG2 . VAL A 0 464 . -0.026 4.564 -13.825 1.00 97.66 464 A 1 ATOM 3618 N N . TRP A 0 465 . -0.325 1.921 -17.533 1.00 96.60 465 A 1 ATOM 3619 C CA . TRP A 0 465 . -0.631 1.475 -18.887 1.00 96.60 465 A 1 ATOM 3620 C C . TRP A 0 465 . -1.208 0.055 -18.923 1.00 96.60 465 A 1 ATOM 3621 C CB . TRP A 0 465 . 0.612 1.604 -19.774 1.00 96.60 465 A 1 ATOM 3622 O O . TRP A 0 465 . -2.339 -0.139 -19.362 1.00 96.60 465 A 1 ATOM 3623 C CG . TRP A 0 465 . 0.321 1.371 -21.220 1.00 96.60 465 A 1 ATOM 3624 C CD1 . TRP A 0 465 . 0.454 0.201 -21.888 1.00 96.60 465 A 1 ATOM 3625 C CD2 . TRP A 0 465 . -0.247 2.320 -22.173 1.00 96.60 465 A 1 ATOM 3626 C CE2 . TRP A 0 465 . -0.513 1.624 -23.387 1.00 96.60 465 A 1 ATOM 3627 C CE3 . TRP A 0 465 . -0.600 3.687 -22.117 1.00 96.60 465 A 1 ATOM 3628 N NE1 . TRP A 0 465 . -0.017 0.355 -23.179 1.00 96.60 465 A 1 ATOM 3629 C CH2 . TRP A 0 465 . -1.504 3.593 -24.382 1.00 96.60 465 A 1 ATOM 3630 C CZ2 . TRP A 0 465 . -1.152 2.235 -24.471 1.00 96.60 465 A 1 ATOM 3631 C CZ3 . TRP A 0 465 . -1.214 4.319 -23.216 1.00 96.60 465 A 1 ATOM 3632 N N . TYR A 0 466 . -0.482 -0.960 -18.453 1.00 95.00 466 A 1 ATOM 3633 C CA . TYR A 0 466 . -0.931 -2.350 -18.586 1.00 95.00 466 A 1 ATOM 3634 C C . TYR A 0 466 . -2.169 -2.678 -17.740 1.00 95.00 466 A 1 ATOM 3635 C CB . TYR A 0 466 . 0.230 -3.320 -18.328 1.00 95.00 466 A 1 ATOM 3636 O O . TYR A 0 466 . -2.921 -3.567 -18.116 1.00 95.00 466 A 1 ATOM 3637 C CG . TYR A 0 466 . 1.233 -3.360 -19.469 1.00 95.00 466 A 1 ATOM 3638 C CD1 . TYR A 0 466 . 0.844 -3.891 -20.714 1.00 95.00 466 A 1 ATOM 3639 C CD2 . TYR A 0 466 . 2.537 -2.853 -19.305 1.00 95.00 466 A 1 ATOM 3640 C CE1 . TYR A 0 466 . 1.745 -3.900 -21.795 1.00 95.00 466 A 1 ATOM 3641 C CE2 . TYR A 0 466 . 3.438 -2.842 -20.388 1.00 95.00 466 A 1 ATOM 3642 O OH . TYR A 0 466 . 3.904 -3.394 -22.685 1.00 95.00 466 A 1 ATOM 3643 C CZ . TYR A 0 466 . 3.041 -3.369 -21.637 1.00 95.00 466 A 1 ATOM 3644 N N . SER A 0 467 . -2.439 -1.943 -16.657 1.00 93.97 467 A 1 ATOM 3645 C CA . SER A 0 467 . -3.679 -2.106 -15.880 1.00 93.97 467 A 1 ATOM 3646 C C . SER A 0 467 . -4.901 -1.374 -16.458 1.00 93.97 467 A 1 ATOM 3647 C CB . SER A 0 467 . -3.457 -1.707 -14.419 1.00 93.97 467 A 1 ATOM 3648 O O . SER A 0 467 . -6.000 -1.577 -15.953 1.00 93.97 467 A 1 ATOM 3649 O OG . SER A 0 467 . -3.141 -0.338 -14.295 1.00 93.97 467 A 1 ATOM 3650 N N . ARG A 0 468 . -4.733 -0.533 -17.495 1.00 94.21 468 A 1 ATOM 3651 C CA . ARG A 0 468 . -5.759 0.400 -18.014 1.00 94.21 468 A 1 ATOM 3652 C C . ARG A 0 468 . -6.392 1.298 -16.935 1.00 94.21 468 A 1 ATOM 3653 C CB . ARG A 0 468 . -6.838 -0.322 -18.853 1.00 94.21 468 A 1 ATOM 3654 O O . ARG A 0 468 . -7.548 1.690 -17.071 1.00 94.21 468 A 1 ATOM 3655 C CG . ARG A 0 468 . -6.303 -1.086 -20.068 1.00 94.21 468 A 1 ATOM 3656 C CD . ARG A 0 468 . -7.441 -1.331 -21.072 1.00 94.21 468 A 1 ATOM 3657 N NE . ARG A 0 468 . -6.959 -2.071 -22.256 1.00 94.21 468 A 1 ATOM 3658 N NH1 . ARG A 0 468 . -7.970 -4.081 -21.798 1.00 94.21 468 A 1 ATOM 3659 N NH2 . ARG A 0 468 . -6.410 -3.979 -23.376 1.00 94.21 468 A 1 ATOM 3660 C CZ . ARG A 0 468 . -7.122 -3.363 -22.474 1.00 94.21 468 A 1 ATOM 3661 N N . ALA A 0 469 . -5.652 1.622 -15.873 1.00 93.99 469 A 1 ATOM 3662 C CA . ALA A 0 469 . -6.176 2.374 -14.736 1.00 93.99 469 A 1 ATOM 3663 C C . ALA A 0 469 . -6.706 3.762 -15.163 1.00 93.99 469 A 1 ATOM 3664 C CB . ALA A 0 469 . -5.064 2.506 -13.691 1.00 93.99 469 A 1 ATOM 3665 O O . ALA A 0 469 . -5.909 4.593 -15.601 1.00 93.99 469 A 1 ATOM 3666 N N . PRO A 0 470 . -8.014 4.059 -15.009 1.00 93.71 470 A 1 ATOM 3667 C CA . PRO A 0 470 . -8.596 5.345 -15.405 1.00 93.71 470 A 1 ATOM 3668 C C . PRO A 0 470 . -8.313 6.453 -14.381 1.00 93.71 470 A 1 ATOM 3669 C CB . PRO A 0 470 . -10.100 5.065 -15.512 1.00 93.71 470 A 1 ATOM 3670 O O . PRO A 0 470 . -8.590 7.629 -14.622 1.00 93.71 470 A 1 ATOM 3671 C CG . PRO A 0 470 . -10.333 4.013 -14.428 1.00 93.71 470 A 1 ATOM 3672 C CD . PRO A 0 470 . -9.056 3.176 -14.497 1.00 93.71 470 A 1 ATOM 3673 N N . THR A 0 471 . -7.815 6.094 -13.194 1.00 96.64 471 A 1 ATOM 3674 C CA . THR A 0 471 . -7.646 7.024 -12.078 1.00 96.64 471 A 1 ATOM 3675 C C . THR A 0 471 . -6.433 6.662 -11.228 1.00 96.64 471 A 1 ATOM 3676 C CB . THR A 0 471 . -8.917 7.076 -11.214 1.00 96.64 471 A 1 ATOM 3677 O O . THR A 0 471 . -6.217 5.495 -10.892 1.00 96.64 471 A 1 ATOM 3678 C CG2 . THR A 0 471 . -8.860 8.156 -10.140 1.00 96.64 471 A 1 ATOM 3679 O OG1 . THR A 0 471 . -10.044 7.363 -12.013 1.00 96.64 471 A 1 ATOM 3680 N N . ILE A 0 472 . -5.666 7.685 -10.848 1.00 98.11 472 A 1 ATOM 3681 C CA . ILE A 0 472 . -4.560 7.617 -9.890 1.00 98.11 472 A 1 ATOM 3682 C C . ILE A 0 472 . -4.902 8.534 -8.712 1.00 98.11 472 A 1 ATOM 3683 C CB . ILE A 0 472 . -3.224 8.033 -10.552 1.00 98.11 472 A 1 ATOM 3684 O O . ILE A 0 472 . -5.240 9.695 -8.919 1.00 98.11 472 A 1 ATOM 3685 C CG1 . ILE A 0 472 . -2.855 7.122 -11.746 1.00 98.11 472 A 1 ATOM 3686 C CG2 . ILE A 0 472 . -2.081 8.032 -9.512 1.00 98.11 472 A 1 ATOM 3687 C CD1 . ILE A 0 472 . -1.712 7.679 -12.606 1.00 98.11 472 A 1 ATOM 3688 N N . VAL A 0 473 . -4.768 8.038 -7.482 1.00 97.99 473 A 1 ATOM 3689 C CA . VAL A 0 473 . -4.966 8.796 -6.241 1.00 97.99 473 A 1 ATOM 3690 C C . VAL A 0 473 . -3.665 8.798 -5.438 1.00 97.99 473 A 1 ATOM 3691 C CB . VAL A 0 473 . -6.148 8.246 -5.417 1.00 97.99 473 A 1 ATOM 3692 O O . VAL A 0 473 . -3.213 7.765 -4.943 1.00 97.99 473 A 1 ATOM 3693 C CG1 . VAL A 0 473 . -6.468 9.186 -4.249 1.00 97.99 473 A 1 ATOM 3694 C CG2 . VAL A 0 473 . -7.425 8.092 -6.254 1.00 97.99 473 A 1 ATOM 3695 N N . MET A 0 474 . -3.054 9.972 -5.316 1.00 97.09 474 A 1 ATOM 3696 C CA . MET A 0 474 . -1.816 10.226 -4.585 1.00 97.09 474 A 1 ATOM 3697 C C . MET A 0 474 . -2.124 10.923 -3.258 1.00 97.09 474 A 1 ATOM 3698 C CB . MET A 0 474 . -0.900 11.073 -5.477 1.00 97.09 474 A 1 ATOM 3699 O O . MET A 0 474 . -2.643 12.035 -3.246 1.00 97.09 474 A 1 ATOM 3700 C CG . MET A 0 474 . 0.414 11.448 -4.789 1.00 97.09 474 A 1 ATOM 3701 S SD . MET A 0 474 . 1.615 12.150 -5.945 1.00 97.09 474 A 1 ATOM 3702 C CE . MET A 0 474 . 2.956 12.565 -4.806 1.00 97.09 474 A 1 ATOM 3703 N N . ILE A 0 475 . -1.777 10.285 -2.141 1.00 93.30 475 A 1 ATOM 3704 C CA . ILE A 0 475 . -2.116 10.730 -0.777 1.00 93.30 475 A 1 ATOM 3705 C C . ILE A 0 475 . -0.828 10.889 0.041 1.00 93.30 475 A 1 ATOM 3706 C CB . ILE A 0 475 . -3.161 9.795 -0.123 1.00 93.30 475 A 1 ATOM 3707 O O . ILE A 0 475 . -0.593 10.220 1.049 1.00 93.30 475 A 1 ATOM 3708 C CG1 . ILE A 0 475 . -4.278 9.409 -1.119 1.00 93.30 475 A 1 ATOM 3709 C CG2 . ILE A 0 475 . -3.764 10.486 1.115 1.00 93.30 475 A 1 ATOM 3710 C CD1 . ILE A 0 475 . -5.368 8.519 -0.529 1.00 93.30 475 A 1 ATOM 3711 N N . THR A 0 476 . 0.079 11.713 -0.478 1.00 89.94 476 A 1 ATOM 3712 C CA . THR A 0 476 . 1.370 12.050 0.134 1.00 89.94 476 A 1 ATOM 3713 C C . THR A 0 476 . 1.922 13.310 -0.517 1.00 89.94 476 A 1 ATOM 3714 C CB . THR A 0 476 . 2.367 10.880 -0.002 1.00 89.94 476 A 1 ATOM 3715 O O . THR A 0 476 . 1.720 13.524 -1.712 1.00 89.94 476 A 1 ATOM 3716 C CG2 . THR A 0 476 . 2.843 10.558 -1.419 1.00 89.94 476 A 1 ATOM 3717 O OG1 . THR A 0 476 . 3.514 11.068 0.794 1.00 89.94 476 A 1 ATOM 3718 N N . LYS A 0 477 . 2.671 14.121 0.226 1.00 89.54 477 A 1 ATOM 3719 C CA . LYS A 0 477 . 3.568 15.121 -0.368 1.00 89.54 477 A 1 ATOM 3720 C C . LYS A 0 477 . 4.813 14.410 -0.918 1.00 89.54 477 A 1 ATOM 3721 C CB . LYS A 0 477 . 3.903 16.218 0.659 1.00 89.54 477 A 1 ATOM 3722 O O . LYS A 0 477 . 5.059 13.245 -0.588 1.00 89.54 477 A 1 ATOM 3723 C CG . LYS A 0 477 . 2.633 16.844 1.263 1.00 89.54 477 A 1 ATOM 3724 C CD . LYS A 0 477 . 2.941 17.948 2.279 1.00 89.54 477 A 1 ATOM 3725 C CE . LYS A 0 477 . 1.604 18.445 2.843 1.00 89.54 477 A 1 ATOM 3726 N NZ . LYS A 0 477 . 1.768 19.574 3.787 1.00 89.54 477 A 1 ATOM 3727 N N . LEU A 0 478 . 5.581 15.098 -1.765 1.00 91.23 478 A 1 ATOM 3728 C CA . LEU A 0 478 . 6.850 14.580 -2.296 1.00 91.23 478 A 1 ATOM 3729 C C . LEU A 0 478 . 7.890 14.425 -1.179 1.00 91.23 478 A 1 ATOM 3730 C CB . LEU A 0 478 . 7.379 15.514 -3.404 1.00 91.23 478 A 1 ATOM 3731 O O . LEU A 0 478 . 8.516 13.374 -1.047 1.00 91.23 478 A 1 ATOM 3732 C CG . LEU A 0 478 . 6.463 15.666 -4.632 1.00 91.23 478 A 1 ATOM 3733 C CD1 . LEU A 0 478 . 7.073 16.667 -5.606 1.00 91.23 478 A 1 ATOM 3734 C CD2 . LEU A 0 478 . 6.252 14.352 -5.380 1.00 91.23 478 A 1 ATOM 3735 N N . VAL A 0 479 . 7.995 15.445 -0.322 1.00 89.39 479 A 1 ATOM 3736 C CA . VAL A 0 479 . 8.855 15.477 0.865 1.00 89.39 479 A 1 ATOM 3737 C C . VAL A 0 479 . 7.995 15.727 2.102 1.00 89.39 479 A 1 ATOM 3738 C CB . VAL A 0 479 . 9.965 16.540 0.722 1.00 89.39 479 A 1 ATOM 3739 O O . VAL A 0 479 . 7.158 16.630 2.114 1.00 89.39 479 A 1 ATOM 3740 C CG1 . VAL A 0 479 . 10.905 16.566 1.936 1.00 89.39 479 A 1 ATOM 3741 C CG2 . VAL A 0 479 . 10.826 16.279 -0.521 1.00 89.39 479 A 1 ATOM 3742 N N . GLU A 0 480 . 8.202 14.935 3.152 1.00 84.82 480 A 1 ATOM 3743 C CA . GLU A 0 480 . 7.555 15.096 4.459 1.00 84.82 480 A 1 ATOM 3744 C C . GLU A 0 480 . 8.617 14.874 5.542 1.00 84.82 480 A 1 ATOM 3745 C CB . GLU A 0 480 . 6.365 14.130 4.641 1.00 84.82 480 A 1 ATOM 3746 O O . GLU A 0 480 . 9.415 13.946 5.440 1.00 84.82 480 A 1 ATOM 3747 C CG . GLU A 0 480 . 5.286 14.257 3.551 1.00 84.82 480 A 1 ATOM 3748 C CD . GLU A 0 480 . 4.162 13.207 3.573 1.00 84.82 480 A 1 ATOM 3749 O OE1 . GLU A 0 480 . 3.130 13.443 2.902 1.00 84.82 480 A 1 ATOM 3750 O OE2 . GLU A 0 480 . 4.287 12.110 4.157 1.00 84.82 480 A 1 ATOM 3751 N N . ASN A 0 481 . 8.675 15.740 6.560 1.00 84.16 481 A 1 ATOM 3752 C CA . ASN A 0 481 . 9.667 15.659 7.646 1.00 84.16 481 A 1 ATOM 3753 C C . ASN A 0 481 . 11.140 15.588 7.173 1.00 84.16 481 A 1 ATOM 3754 C CB . ASN A 0 481 . 9.240 14.548 8.627 1.00 84.16 481 A 1 ATOM 3755 O O . ASN A 0 481 . 11.972 14.950 7.810 1.00 84.16 481 A 1 ATOM 3756 C CG . ASN A 0 481 . 7.881 14.847 9.231 1.00 84.16 481 A 1 ATOM 3757 N ND2 . ASN A 0 481 . 6.981 13.898 9.298 1.00 84.16 481 A 1 ATOM 3758 O OD1 . ASN A 0 481 . 7.596 15.973 9.612 1.00 84.16 481 A 1 ATOM 3759 N N . LYS A 0 482 . 11.461 16.282 6.066 1.00 86.35 482 A 1 ATOM 3760 C CA . LYS A 0 482 . 12.753 16.258 5.338 1.00 86.35 482 A 1 ATOM 3761 C C . LYS A 0 482 . 13.097 14.931 4.637 1.00 86.35 482 A 1 ATOM 3762 C CB . LYS A 0 482 . 13.927 16.748 6.214 1.00 86.35 482 A 1 ATOM 3763 O O . LYS A 0 482 . 14.148 14.842 4.013 1.00 86.35 482 A 1 ATOM 3764 C CG . LYS A 0 482 . 13.701 18.103 6.901 1.00 86.35 482 A 1 ATOM 3765 C CD . LYS A 0 482 . 14.958 18.508 7.685 1.00 86.35 482 A 1 ATOM 3766 C CE . LYS A 0 482 . 14.769 19.883 8.337 1.00 86.35 482 A 1 ATOM 3767 N NZ . LYS A 0 482 . 16.022 20.358 8.976 1.00 86.35 482 A 1 ATOM 3768 N N . GLU A 0 483 . 12.218 13.933 4.665 1.00 89.02 483 A 1 ATOM 3769 C CA . GLU A 0 483 . 12.386 12.676 3.930 1.00 89.02 483 A 1 ATOM 3770 C C . GLU A 0 483 . 11.645 12.708 2.589 1.00 89.02 483 A 1 ATOM 3771 C CB . GLU A 0 483 . 11.859 11.491 4.746 1.00 89.02 483 A 1 ATOM 3772 O O . GLU A 0 483 . 10.483 13.117 2.520 1.00 89.02 483 A 1 ATOM 3773 C CG . GLU A 0 483 . 12.594 11.252 6.071 1.00 89.02 483 A 1 ATOM 3774 C CD . GLU A 0 483 . 12.080 9.984 6.773 1.00 89.02 483 A 1 ATOM 3775 O OE1 . GLU A 0 483 . 12.827 9.438 7.610 1.00 89.02 483 A 1 ATOM 3776 O OE2 . GLU A 0 483 . 10.935 9.552 6.472 1.00 89.02 483 A 1 ATOM 3777 N N . VAL A 0 484 . 12.274 12.200 1.525 1.00 92.66 484 A 1 ATOM 3778 C CA . VAL A 0 484 . 11.598 11.981 0.237 1.00 92.66 484 A 1 ATOM 3779 C C . VAL A 0 484 . 10.624 10.811 0.379 1.00 92.66 484 A 1 ATOM 3780 C CB . VAL A 0 484 . 12.591 11.740 -0.917 1.00 92.66 484 A 1 ATOM 3781 O O . VAL A 0 484 . 11.024 9.651 0.496 1.00 92.66 484 A 1 ATOM 3782 C CG1 . VAL A 0 484 . 11.848 11.551 -2.250 1.00 92.66 484 A 1 ATOM 3783 C CG2 . VAL A 0 484 . 13.559 12.917 -1.078 1.00 92.66 484 A 1 ATOM 3784 N N . LYS A 0 485 . 9.327 11.110 0.331 1.00 93.33 485 A 1 ATOM 3785 C CA . LYS A 0 485 . 8.231 10.140 0.416 1.00 93.33 485 A 1 ATOM 3786 C C . LYS A 0 485 . 7.746 9.677 -0.957 1.00 93.33 485 A 1 ATOM 3787 C CB . LYS A 0 485 . 7.071 10.768 1.191 1.00 93.33 485 A 1 ATOM 3788 O O . LYS A 0 485 . 7.291 8.537 -1.066 1.00 93.33 485 A 1 ATOM 3789 C CG . LYS A 0 485 . 7.386 11.215 2.624 1.00 93.33 485 A 1 ATOM 3790 C CD . LYS A 0 485 . 7.936 10.176 3.621 1.00 93.33 485 A 1 ATOM 3791 C CE . LYS A 0 485 . 7.884 10.867 4.994 1.00 93.33 485 A 1 ATOM 3792 N NZ . LYS A 0 485 . 8.290 10.044 6.152 1.00 93.33 485 A 1 ATOM 3793 N N . CYS A 0 486 . 7.850 10.525 -1.981 1.00 95.16 486 A 1 ATOM 3794 C CA . CYS A 0 486 . 7.525 10.226 -3.377 1.00 95.16 486 A 1 ATOM 3795 C C . CYS A 0 486 . 8.347 11.118 -4.320 1.00 95.16 486 A 1 ATOM 3796 C CB . CYS A 0 486 . 6.021 10.439 -3.599 1.00 95.16 486 A 1 ATOM 3797 O O . CYS A 0 486 . 8.528 12.298 -4.045 1.00 95.16 486 A 1 ATOM 3798 S SG . CYS A 0 486 . 5.531 9.824 -5.239 1.00 95.16 486 A 1 ATOM 3799 N N . GLU A 0 487 . 8.806 10.555 -5.433 1.00 94.56 487 A 1 ATOM 3800 C CA . GLU A 0 487 . 9.447 11.278 -6.535 1.00 94.56 487 A 1 ATOM 3801 C C . GLU A 0 487 . 8.404 12.000 -7.406 1.00 94.56 487 A 1 ATOM 3802 C CB . GLU A 0 487 . 10.251 10.248 -7.356 1.00 94.56 487 A 1 ATOM 3803 O O . GLU A 0 487 . 7.246 11.570 -7.453 1.00 94.56 487 A 1 ATOM 3804 C CG . GLU A 0 487 . 11.173 10.857 -8.413 1.00 94.56 487 A 1 ATOM 3805 C CD . GLU A 0 487 . 12.005 11.975 -7.795 1.00 94.56 487 A 1 ATOM 3806 O OE1 . GLU A 0 487 . 11.745 13.134 -8.177 1.00 94.56 487 A 1 ATOM 3807 O OE2 . GLU A 0 487 . 12.765 11.654 -6.855 1.00 94.56 487 A 1 ATOM 3808 N N . LEU A 0 488 . 8.792 13.055 -8.134 1.00 92.57 488 A 1 ATOM 3809 C CA . LEU A 0 488 . 7.913 13.692 -9.120 1.00 92.57 488 A 1 ATOM 3810 C C . LEU A 0 488 . 7.887 12.864 -10.419 1.00 92.57 488 A 1 ATOM 3811 C CB . LEU A 0 488 . 8.317 15.163 -9.334 1.00 92.57 488 A 1 ATOM 3812 O O . LEU A 0 488 . 8.723 13.009 -11.308 1.00 92.57 488 A 1 ATOM 3813 C CG . LEU A 0 488 . 7.388 15.936 -10.298 1.00 92.57 488 A 1 ATOM 3814 C CD1 . LEU A 0 488 . 5.942 16.024 -9.795 1.00 92.57 488 A 1 ATOM 3815 C CD2 . LEU A 0 488 . 7.903 17.360 -10.492 1.00 92.57 488 A 1 ATOM 3816 N N . TYR A 0 489 . 6.892 11.983 -10.535 1.00 95.06 489 A 1 ATOM 3817 C CA . TYR A 0 489 . 6.674 11.125 -11.712 1.00 95.06 489 A 1 ATOM 3818 C C . TYR A 0 489 . 5.798 11.768 -12.803 1.00 95.06 489 A 1 ATOM 3819 C CB . TYR A 0 489 . 6.116 9.766 -11.264 1.00 95.06 489 A 1 ATOM 3820 O O . TYR A 0 489 . 5.530 11.127 -13.817 1.00 95.06 489 A 1 ATOM 3821 C CG . TYR A 0 489 . 4.791 9.859 -10.535 1.00 95.06 489 A 1 ATOM 3822 C CD1 . TYR A 0 489 . 4.794 10.081 -9.148 1.00 95.06 489 A 1 ATOM 3823 C CD2 . TYR A 0 489 . 3.571 9.779 -11.234 1.00 95.06 489 A 1 ATOM 3824 C CE1 . TYR A 0 489 . 3.590 10.280 -8.462 1.00 95.06 489 A 1 ATOM 3825 C CE2 . TYR A 0 489 . 2.352 9.939 -10.544 1.00 95.06 489 A 1 ATOM 3826 O OH . TYR A 0 489 . 1.223 10.415 -8.470 1.00 95.06 489 A 1 ATOM 3827 C CZ . TYR A 0 489 . 2.370 10.205 -9.159 1.00 95.06 489 A 1 ATOM 3828 N N . LEU A 0 490 . 5.344 13.008 -12.611 1.00 94.80 490 A 1 ATOM 3829 C CA . LEU A 0 490 . 4.613 13.798 -13.609 1.00 94.80 490 A 1 ATOM 3830 C C . LEU A 0 490 . 5.589 14.639 -14.470 1.00 94.80 490 A 1 ATOM 3831 C CB . LEU A 0 490 . 3.588 14.686 -12.876 1.00 94.80 490 A 1 ATOM 3832 O O . LEU A 0 490 . 6.764 14.770 -14.111 1.00 94.80 490 A 1 ATOM 3833 C CG . LEU A 0 490 . 2.462 13.966 -12.112 1.00 94.80 490 A 1 ATOM 3834 C CD1 . LEU A 0 490 . 1.645 14.999 -11.333 1.00 94.80 490 A 1 ATOM 3835 C CD2 . LEU A 0 490 . 1.504 13.227 -13.050 1.00 94.80 490 A 1 ATOM 3836 N N . PRO A 0 491 . 5.150 15.216 -15.605 1.00 91.08 491 A 1 ATOM 3837 C CA . PRO A 0 491 . 5.939 16.208 -16.341 1.00 91.08 491 A 1 ATOM 3838 C C . PRO A 0 491 . 6.284 17.424 -15.464 1.00 91.08 491 A 1 ATOM 3839 C CB . PRO A 0 491 . 5.078 16.604 -17.546 1.00 91.08 491 A 1 ATOM 3840 O O . PRO A 0 491 . 5.449 17.882 -14.689 1.00 91.08 491 A 1 ATOM 3841 C CG . PRO A 0 491 . 4.149 15.406 -17.737 1.00 91.08 491 A 1 ATOM 3842 C CD . PRO A 0 491 . 3.898 14.958 -16.301 1.00 91.08 491 A 1 ATOM 3843 N N . GLY A 0 492 . 7.506 17.951 -15.562 1.00 78.75 492 A 1 ATOM 3844 C CA . GLY A 0 492 . 7.881 19.188 -14.863 1.00 78.75 492 A 1 ATOM 3845 C C . GLY A 0 492 . 7.401 20.427 -15.622 1.00 78.75 492 A 1 ATOM 3846 O O . GLY A 0 492 . 7.320 20.389 -16.850 1.00 78.75 492 A 1 ATOM 3847 N N . SER A 0 493 . 7.112 21.517 -14.910 1.00 62.98 493 A 1 ATOM 3848 C CA . SER A 0 493 . 6.972 22.850 -15.509 1.00 62.98 493 A 1 ATOM 3849 C C . SER A 0 493 . 8.350 23.443 -15.817 1.00 62.98 493 A 1 ATOM 3850 C CB . SER A 0 493 . 6.163 23.778 -14.591 1.00 62.98 493 A 1 ATOM 3851 O O . SER A 0 493 . 9.307 23.267 -15.061 1.00 62.98 493 A 1 ATOM 3852 O OG . SER A 0 493 . 6.682 23.753 -13.276 1.00 62.98 493 A 1 ATOM 3853 N N . SER A 0 494 . 8.465 24.142 -16.943 1.00 50.69 494 A 1 ATOM 3854 C CA . SER A 0 494 . 9.697 24.795 -17.390 1.00 50.69 494 A 1 ATOM 3855 C C . SER A 0 494 . 9.802 26.222 -16.847 1.00 50.69 494 A 1 ATOM 3856 C CB . SER A 0 494 . 9.771 24.762 -18.922 1.00 50.69 494 A 1 ATOM 3857 O O . SER A 0 494 . 9.632 27.175 -17.594 1.00 50.69 494 A 1 ATOM 3858 O OG . SER A 0 494 . 8.544 25.169 -19.496 1.00 50.69 494 A 1 ATOM 3859 N N . GLY A 0 495 . 10.121 26.363 -15.559 1.00 53.48 495 A 1 ATOM 3860 C CA . GLY A 0 495 . 10.375 27.664 -14.925 1.00 53.48 495 A 1 ATOM 3861 C C . GLY A 0 495 . 9.425 27.998 -13.775 1.00 53.48 495 A 1 ATOM 3862 O O . GLY A 0 495 . 8.372 27.384 -13.606 1.00 53.48 495 A 1 ATOM 3863 N N . GLU A 0 496 . 9.836 28.965 -12.952 1.00 56.00 496 A 1 ATOM 3864 C CA . GLU A 0 496 . 9.079 29.426 -11.778 1.00 56.00 496 A 1 ATOM 3865 C C . GLU A 0 496 . 7.987 30.444 -12.153 1.00 56.00 496 A 1 ATOM 3866 C CB . GLU A 0 496 . 10.050 30.025 -10.743 1.00 56.00 496 A 1 ATOM 3867 O O . GLU A 0 496 . 6.905 30.432 -11.566 1.00 56.00 496 A 1 ATOM 3868 C CG . GLU A 0 496 . 11.101 29.005 -10.273 1.00 56.00 496 A 1 ATOM 3869 C CD . GLU A 0 496 . 12.010 29.527 -9.152 1.00 56.00 496 A 1 ATOM 3870 O OE1 . GLU A 0 496 . 12.554 28.660 -8.432 1.00 56.00 496 A 1 ATOM 3871 O OE2 . GLU A 0 496 . 12.161 30.756 -9.004 1.00 56.00 496 A 1 ATOM 3872 N N . GLU A 0 497 . 8.243 31.277 -13.168 1.00 58.60 497 A 1 ATOM 3873 C CA . GLU A 0 497 . 7.342 32.340 -13.647 1.00 58.60 497 A 1 ATOM 3874 C C . GLU A 0 497 . 5.995 31.788 -14.155 1.00 58.60 497 A 1 ATOM 3875 C CB . GLU A 0 497 . 8.051 33.151 -14.752 1.00 58.60 497 A 1 ATOM 3876 O O . GLU A 0 497 . 4.929 32.304 -13.799 1.00 58.60 497 A 1 ATOM 3877 C CG . GLU A 0 497 . 9.337 33.846 -14.258 1.00 58.60 497 A 1 ATOM 3878 C CD . GLU A 0 497 . 10.027 34.726 -15.320 1.00 58.60 497 A 1 ATOM 3879 O OE1 . GLU A 0 497 . 10.897 35.530 -14.914 1.00 58.60 497 A 1 ATOM 3880 O OE2 . GLU A 0 497 . 9.721 34.573 -16.523 1.00 58.60 497 A 1 ATOM 3881 N N . ASP A 0 498 . 6.024 30.676 -14.900 1.00 58.98 498 A 1 ATOM 3882 C CA . ASP A 0 498 . 4.829 29.963 -15.379 1.00 58.98 498 A 1 ATOM 3883 C C . ASP A 0 498 . 3.935 29.487 -14.220 1.00 58.98 498 A 1 ATOM 3884 C CB . ASP A 0 498 . 5.249 28.721 -16.191 1.00 58.98 498 A 1 ATOM 3885 O O . ASP A 0 498 . 2.707 29.466 -14.326 1.00 58.98 498 A 1 ATOM 3886 C CG . ASP A 0 498 . 5.804 28.987 -17.593 1.00 58.98 498 A 1 ATOM 3887 O OD1 . ASP A 0 498 . 5.770 30.153 -18.040 1.00 58.98 498 A 1 ATOM 3888 O OD2 . ASP A 0 498 . 6.228 27.982 -18.212 1.00 58.98 498 A 1 ATOM 3889 N N . VAL A 0 499 . 4.532 29.099 -13.087 1.00 60.55 499 A 1 ATOM 3890 C CA . VAL A 0 499 . 3.762 28.625 -11.931 1.00 60.55 499 A 1 ATOM 3891 C C . VAL A 0 499 . 3.159 29.793 -11.159 1.00 60.55 499 A 1 ATOM 3892 C CB . VAL A 0 499 . 4.582 27.726 -10.993 1.00 60.55 499 A 1 ATOM 3893 O O . VAL A 0 499 . 1.992 29.716 -10.769 1.00 60.55 499 A 1 ATOM 3894 C CG1 . VAL A 0 499 . 3.637 27.142 -9.933 1.00 60.55 499 A 1 ATOM 3895 C CG2 . VAL A 0 499 . 5.247 26.550 -11.724 1.00 60.55 499 A 1 ATOM 3896 N N . LEU A 0 500 . 3.924 30.865 -10.937 1.00 59.76 500 A 1 ATOM 3897 C CA . LEU A 0 500 . 3.454 32.045 -10.206 1.00 59.76 500 A 1 ATOM 3898 C C . LEU A 0 500 . 2.270 32.706 -10.925 1.00 59.76 500 A 1 ATOM 3899 C CB . LEU A 0 500 . 4.627 33.024 -10.003 1.00 59.76 500 A 1 ATOM 3900 O O . LEU A 0 500 . 1.211 32.880 -10.322 1.00 59.76 500 A 1 ATOM 3901 C CG . LEU A 0 500 . 5.690 32.533 -9.000 1.00 59.76 500 A 1 ATOM 3902 C CD1 . LEU A 0 500 . 6.902 33.462 -9.031 1.00 59.76 500 A 1 ATOM 3903 C CD2 . LEU A 0 500 . 5.159 32.496 -7.562 1.00 59.76 500 A 1 ATOM 3904 N N . SER A 0 501 . 2.395 32.947 -12.232 1.00 58.76 501 A 1 ATOM 3905 C CA . SER A 0 501 . 1.319 33.516 -13.057 1.00 58.76 501 A 1 ATOM 3906 C C . SER A 0 501 . 0.052 32.645 -13.068 1.00 58.76 501 A 1 ATOM 3907 C CB . SER A 0 501 . 1.834 33.745 -14.482 1.00 58.76 501 A 1 ATOM 3908 O O . SER A 0 501 . -1.062 33.151 -12.900 1.00 58.76 501 A 1 ATOM 3909 O OG . SER A 0 501 . 2.343 32.548 -15.037 1.00 58.76 501 A 1 ATOM 3910 N N . PHE A 0 502 . 0.194 31.317 -13.167 1.00 63.58 502 A 1 ATOM 3911 C CA . PHE A 0 502 . -0.939 30.396 -13.060 1.00 63.58 502 A 1 ATOM 3912 C C . PHE A 0 502 . -1.605 30.451 -11.672 1.00 63.58 502 A 1 ATOM 3913 C CB . PHE A 0 502 . -0.473 28.976 -13.403 1.00 63.58 502 A 1 ATOM 3914 O O . PHE A 0 502 . -2.834 30.447 -11.573 1.00 63.58 502 A 1 ATOM 3915 C CG . PHE A 0 502 . -1.590 27.949 -13.412 1.00 63.58 502 A 1 ATOM 3916 C CD1 . PHE A 0 502 . -1.909 27.244 -12.238 1.00 63.58 502 A 1 ATOM 3917 C CD2 . PHE A 0 502 . -2.316 27.703 -14.592 1.00 63.58 502 A 1 ATOM 3918 C CE1 . PHE A 0 502 . -2.945 26.292 -12.243 1.00 63.58 502 A 1 ATOM 3919 C CE2 . PHE A 0 502 . -3.340 26.740 -14.604 1.00 63.58 502 A 1 ATOM 3920 C CZ . PHE A 0 502 . -3.648 26.027 -13.432 1.00 63.58 502 A 1 ATOM 3921 N N . VAL A 0 503 . -0.823 30.534 -10.589 1.00 60.33 503 A 1 ATOM 3922 C CA . VAL A 0 503 . -1.347 30.657 -9.217 1.00 60.33 503 A 1 ATOM 3923 C C . VAL A 0 503 . -2.139 31.950 -9.034 1.00 60.33 503 A 1 ATOM 3924 C CB . VAL A 0 503 . -0.210 30.542 -8.179 1.00 60.33 503 A 1 ATOM 3925 O O . VAL A 0 503 . -3.249 31.893 -8.501 1.00 60.33 503 A 1 ATOM 3926 C CG1 . VAL A 0 503 . -0.651 30.879 -6.747 1.00 60.33 503 A 1 ATOM 3927 C CG2 . VAL A 0 503 . 0.344 29.111 -8.134 1.00 60.33 503 A 1 ATOM 3928 N N . GLU A 0 504 . -1.624 33.082 -9.509 1.00 59.62 504 A 1 ATOM 3929 C CA . GLU A 0 504 . -2.309 34.378 -9.445 1.00 59.62 504 A 1 ATOM 3930 C C . GLU A 0 504 . -3.622 34.362 -10.240 1.00 59.62 504 A 1 ATOM 3931 C CB . GLU A 0 504 . -1.366 35.482 -9.946 1.00 59.62 504 A 1 ATOM 3932 O O . GLU A 0 504 . -4.668 34.734 -9.703 1.00 59.62 504 A 1 ATOM 3933 C CG . GLU A 0 504 . -0.233 35.741 -8.939 1.00 59.62 504 A 1 ATOM 3934 C CD . GLU A 0 504 . 0.783 36.793 -9.408 1.00 59.62 504 A 1 ATOM 3935 O OE1 . GLU A 0 504 . 1.637 37.156 -8.568 1.00 59.62 504 A 1 ATOM 3936 O OE2 . GLU A 0 504 . 0.694 37.234 -10.577 1.00 59.62 504 A 1 ATOM 3937 N N . SER A 0 505 . -3.609 33.819 -11.464 1.00 57.27 505 A 1 ATOM 3938 C CA . SER A 0 505 . -4.800 33.740 -12.328 1.00 57.27 505 A 1 ATOM 3939 C C . SER A 0 505 . -5.968 32.942 -11.723 1.00 57.27 505 A 1 ATOM 3940 C CB . SER A 0 505 . -4.418 33.164 -13.697 1.00 57.27 505 A 1 ATOM 3941 O O . SER A 0 505 . -7.128 33.235 -12.003 1.00 57.27 505 A 1 ATOM 3942 O OG . SER A 0 505 . -4.203 31.764 -13.643 1.00 57.27 505 A 1 ATOM 3943 N N . GLN A 0 506 . -5.681 31.961 -10.856 1.00 52.77 506 A 1 ATOM 3944 C CA . GLN A 0 506 . -6.694 31.135 -10.186 1.00 52.77 506 A 1 ATOM 3945 C C . GLN A 0 506 . -7.075 31.629 -8.778 1.00 52.77 506 A 1 ATOM 3946 C CB . GLN A 0 506 . -6.249 29.662 -10.174 1.00 52.77 506 A 1 ATOM 3947 O O . GLN A 0 506 . -7.944 31.037 -8.140 1.00 52.77 506 A 1 ATOM 3948 C CG . GLN A 0 506 . -6.185 29.059 -11.588 1.00 52.77 506 A 1 ATOM 3949 C CD . GLN A 0 506 . -6.160 27.531 -11.585 1.00 52.77 506 A 1 ATOM 3950 N NE2 . GLN A 0 506 . -6.584 26.908 -12.665 1.00 52.77 506 A 1 ATOM 3951 O OE1 . GLN A 0 506 . -5.791 26.867 -10.621 1.00 52.77 506 A 1 ATOM 3952 N N . SER A 0 507 . -6.468 32.710 -8.278 1.00 44.73 507 A 1 ATOM 3953 C CA . SER A 0 507 . -6.698 33.209 -6.909 1.00 44.73 507 A 1 ATOM 3954 C C . SER A 0 507 . -7.943 34.107 -6.756 1.00 44.73 507 A 1 ATOM 3955 C CB . SER A 0 507 . -5.429 33.885 -6.378 1.00 44.73 507 A 1 ATOM 3956 O O . SER A 0 507 . -8.215 34.604 -5.665 1.00 44.73 507 A 1 ATOM 3957 O OG . SER A 0 507 . -4.392 32.925 -6.253 1.00 44.73 507 A 1 ATOM 3958 N N . PHE A 0 508 . -8.735 34.294 -7.819 1.00 31.52 508 A 1 ATOM 3959 C CA . PHE A 0 508 . -9.870 35.230 -7.881 1.00 31.52 508 A 1 ATOM 3960 C C . PHE A 0 508 . -11.266 34.562 -7.898 1.00 31.52 508 A 1 ATOM 3961 C CB . PHE A 0 508 . -9.627 36.247 -9.018 1.00 31.52 508 A 1 ATOM 3962 O O . PHE A 0 508 . -12.107 34.889 -8.729 1.00 31.52 508 A 1 ATOM 3963 C CG . PHE A 0 508 . -8.943 37.516 -8.549 1.00 31.52 508 A 1 ATOM 3964 C CD1 . PHE A 0 508 . -9.717 38.564 -8.011 1.00 31.52 508 A 1 ATOM 3965 C CD2 . PHE A 0 508 . -7.547 37.656 -8.648 1.00 31.52 508 A 1 ATOM 3966 C CE1 . PHE A 0 508 . -9.098 39.751 -7.580 1.00 31.52 508 A 1 ATOM 3967 C CE2 . PHE A 0 508 . -6.929 38.845 -8.217 1.00 31.52 508 A 1 ATOM 3968 C CZ . PHE A 0 508 . -7.703 39.891 -7.685 1.00 31.52 508 A 1 ATOM 3969 N N . THR A 0 509 . -11.565 33.664 -6.947 1.00 31.59 509 A 1 ATOM 3970 C CA . THR A 0 509 . -12.964 33.270 -6.624 1.00 31.59 509 A 1 ATOM 3971 C C . THR A 0 509 . -13.202 33.033 -5.122 1.00 31.59 509 A 1 ATOM 3972 C CB . THR A 0 509 . -13.507 32.081 -7.450 1.00 31.59 509 A 1 ATOM 3973 O O . THR A 0 509 . -13.630 31.966 -4.683 1.00 31.59 509 A 1 ATOM 3974 C CG2 . THR A 0 509 . -13.778 32.389 -8.921 1.00 31.59 509 A 1 ATOM 3975 O OG1 . THR A 0 509 . -12.628 30.987 -7.417 1.00 31.59 509 A 1 ATOM 3976 N N . THR A 0 510 . -12.996 34.057 -4.290 1.00 30.83 510 A 1 ATOM 3977 C CA . THR A 0 510 . -13.551 34.055 -2.926 1.00 30.83 510 A 1 ATOM 3978 C C . THR A 0 510 . -15.075 34.200 -2.984 1.00 30.83 510 A 1 ATOM 3979 C CB . THR A 0 510 . -12.933 35.156 -2.048 1.00 30.83 510 A 1 ATOM 3980 O O . THR A 0 510 . -15.606 35.286 -3.196 1.00 30.83 510 A 1 ATOM 3981 C CG2 . THR A 0 510 . -11.579 34.719 -1.494 1.00 30.83 510 A 1 ATOM 3982 O OG1 . THR A 0 510 . -12.706 36.335 -2.785 1.00 30.83 510 A 1 ATOM 3983 N N . SER A 0 511 . -15.802 33.096 -2.791 1.00 29.11 511 A 1 ATOM 3984 C CA . SER A 0 511 . -17.269 33.124 -2.695 1.00 29.11 511 A 1 ATOM 3985 C C . SER A 0 511 . -17.717 33.900 -1.443 1.00 29.11 511 A 1 ATOM 3986 C CB . SER A 0 511 . -17.836 31.704 -2.639 1.00 29.11 511 A 1 ATOM 3987 O O . SER A 0 511 . -17.385 33.481 -0.330 1.00 29.11 511 A 1 ATOM 3988 O OG . SER A 0 511 . -17.677 31.071 -3.891 1.00 29.11 511 A 1 ATOM 3989 N N . PRO A 0 512 . -18.494 34.995 -1.565 1.00 27.59 512 A 1 ATOM 3990 C CA . PRO A 0 512 . -18.958 35.768 -0.417 1.00 27.59 512 A 1 ATOM 3991 C C . PRO A 0 512 . -20.197 35.109 0.207 1.00 27.59 512 A 1 ATOM 3992 C CB . PRO A 0 512 . -19.210 37.174 -0.971 1.00 27.59 512 A 1 ATOM 3993 O O . PRO A 0 512 . -21.334 35.470 -0.094 1.00 27.59 512 A 1 ATOM 3994 C CG . PRO A 0 512 . -19.676 36.903 -2.402 1.00 27.59 512 A 1 ATOM 3995 C CD . PRO A 0 512 . -18.886 35.656 -2.804 1.00 27.59 512 A 1 ATOM 3996 N N . LEU A 0 513 . -19.980 34.123 1.082 1.00 29.62 513 A 1 ATOM 3997 C CA . LEU A 0 513 . -21.055 33.371 1.747 1.00 29.62 513 A 1 ATOM 3998 C C . LEU A 0 513 . -20.864 33.255 3.269 1.00 29.62 513 A 1 ATOM 3999 C CB . LEU A 0 513 . -21.336 32.062 0.967 1.00 29.62 513 A 1 ATOM 4000 O O . LEU A 0 513 . -21.011 32.197 3.867 1.00 29.62 513 A 1 ATOM 4001 C CG . LEU A 0 513 . -22.744 32.059 0.325 1.00 29.62 513 A 1 ATOM 4002 C CD1 . LEU A 0 513 . -22.717 31.427 -1.065 1.00 29.62 513 A 1 ATOM 4003 C CD2 . LEU A 0 513 . -23.750 31.293 1.187 1.00 29.62 513 A 1 ATOM 4004 N N . PHE A 0 514 . -20.620 34.407 3.898 1.00 29.54 514 A 1 ATOM 4005 C CA . PHE A 0 514 . -20.940 34.653 5.307 1.00 29.54 514 A 1 ATOM 4006 C C . PHE A 0 514 . -21.988 35.770 5.402 1.00 29.54 514 A 1 ATOM 4007 C CB . PHE A 0 514 . -19.671 34.943 6.129 1.00 29.54 514 A 1 ATOM 4008 O O . PHE A 0 514 . -21.669 36.934 5.635 1.00 29.54 514 A 1 ATOM 4009 C CG . PHE A 0 514 . -19.018 33.702 6.707 1.00 29.54 514 A 1 ATOM 4010 C CD1 . PHE A 0 514 . -19.501 33.153 7.911 1.00 29.54 514 A 1 ATOM 4011 C CD2 . PHE A 0 514 . -17.928 33.097 6.054 1.00 29.54 514 A 1 ATOM 4012 C CE1 . PHE A 0 514 . -18.896 32.010 8.462 1.00 29.54 514 A 1 ATOM 4013 C CE2 . PHE A 0 514 . -17.321 31.955 6.606 1.00 29.54 514 A 1 ATOM 4014 C CZ . PHE A 0 514 . -17.804 31.412 7.810 1.00 29.54 514 A 1 ATOM 4015 N N . LYS A 0 515 . -23.265 35.408 5.226 1.00 30.01 515 A 1 ATOM 4016 C CA . LYS A 0 515 . -24.364 36.150 5.855 1.00 30.01 515 A 1 ATOM 4017 C C . LYS A 0 515 . -24.639 35.486 7.197 1.00 30.01 515 A 1 ATOM 4018 C CB . LYS A 0 515 . -25.623 36.183 4.976 1.00 30.01 515 A 1 ATOM 4019 O O . LYS A 0 515 . -25.062 34.338 7.239 1.00 30.01 515 A 1 ATOM 4020 C CG . LYS A 0 515 . -25.573 37.339 3.967 1.00 30.01 515 A 1 ATOM 4021 C CD . LYS A 0 515 . -26.880 37.410 3.169 1.00 30.01 515 A 1 ATOM 4022 C CE . LYS A 0 515 . -26.886 38.647 2.266 1.00 30.01 515 A 1 ATOM 4023 N NZ . LYS A 0 515 . -28.137 38.723 1.474 1.00 30.01 515 A 1 ATOM 4024 N N . SER A 0 516 . -24.357 36.203 8.276 1.00 32.45 516 A 1 ATOM 4025 C CA . SER A 0 516 . -24.780 35.837 9.625 1.00 32.45 516 A 1 ATOM 4026 C C . SER A 0 516 . -26.289 36.046 9.768 1.00 32.45 516 A 1 ATOM 4027 C CB . SER A 0 516 . -24.027 36.713 10.634 1.00 32.45 516 A 1 ATOM 4028 O O . SER A 0 516 . -26.756 37.179 9.619 1.00 32.45 516 A 1 ATOM 4029 O OG . SER A 0 516 . -24.152 38.081 10.280 1.00 32.45 516 A 1 ATOM 4030 N N . ASP A 0 517 . -27.036 34.990 10.088 1.00 33.55 517 A 1 ATOM 4031 C CA . ASP A 0 517 . -28.449 35.113 10.461 1.00 33.55 517 A 1 ATOM 4032 C C . ASP A 0 517 . -28.586 35.746 11.867 1.00 33.55 517 A 1 ATOM 4033 C CB . ASP A 0 517 . -29.161 33.751 10.401 1.00 33.55 517 A 1 ATOM 4034 O O . ASP A 0 517 . -27.838 35.370 12.774 1.00 33.55 517 A 1 ATOM 4035 C CG . ASP A 0 517 . -29.393 33.259 8.968 1.00 33.55 517 A 1 ATOM 4036 O OD1 . ASP A 0 517 . -29.811 34.089 8.127 1.00 33.55 517 A 1 ATOM 4037 O OD2 . ASP A 0 517 . -29.168 32.052 8.731 1.00 33.55 517 A 1 ATOM 4038 N N . PRO A 0 518 . -29.514 36.701 12.083 1.00 29.53 518 A 1 ATOM 4039 C CA . PRO A 0 518 . -29.689 37.372 13.372 1.00 29.53 518 A 1 ATOM 4040 C C . PRO A 0 518 . -30.861 36.796 14.194 1.00 29.53 518 A 1 ATOM 4041 C CB . PRO A 0 518 . -29.918 38.837 12.988 1.00 29.53 518 A 1 ATOM 4042 O O . PRO A 0 518 . -32.021 37.057 13.888 1.00 29.53 518 A 1 ATOM 4043 C CG . PRO A 0 518 . -30.704 38.745 11.677 1.00 29.53 518 A 1 ATOM 4044 C CD . PRO A 0 518 . -30.209 37.445 11.039 1.00 29.53 518 A 1 ATOM 4045 N N . CYS A 0 519 . -30.561 36.065 15.272 1.00 29.04 519 A 1 ATOM 4046 C CA . CYS A 0 519 . -31.482 35.559 16.312 1.00 29.04 519 A 1 ATOM 4047 C C . CYS A 0 519 . -30.632 35.171 17.545 1.00 29.04 519 A 1 ATOM 4048 C CB . CYS A 0 519 . -32.185 34.292 15.779 1.00 29.04 519 A 1 ATOM 4049 O O . CYS A 0 519 . -29.563 34.603 17.347 1.00 29.04 519 A 1 ATOM 4050 S SG . CYS A 0 519 . -33.677 34.687 14.819 1.00 29.04 519 A 1 ATOM 4051 N N . THR A 0 520 . -30.970 35.395 18.820 1.00 34.61 520 A 1 ATOM 4052 C CA . THR A 0 520 . -32.068 36.091 19.532 1.00 34.61 520 A 1 ATOM 4053 C C . THR A 0 520 . -31.524 36.493 20.922 1.00 34.61 520 A 1 ATOM 4054 C CB . THR A 0 520 . -33.277 35.170 19.823 1.00 34.61 520 A 1 ATOM 4055 O O . THR A 0 520 . -30.719 35.736 21.467 1.00 34.61 520 A 1 ATOM 4056 C CG2 . THR A 0 520 . -34.338 35.226 18.731 1.00 34.61 520 A 1 ATOM 4057 O OG1 . THR A 0 520 . -32.885 33.823 19.958 1.00 34.61 520 A 1 ATOM 4058 N N . PRO A 0 521 . -31.925 37.626 21.532 1.00 30.61 521 A 1 ATOM 4059 C CA . PRO A 0 521 . -31.489 37.983 22.882 1.00 30.61 521 A 1 ATOM 4060 C C . PRO A 0 521 . -32.512 37.539 23.939 1.00 30.61 521 A 1 ATOM 4061 C CB . PRO A 0 521 . -31.330 39.504 22.832 1.00 30.61 521 A 1 ATOM 4062 O O . PRO A 0 521 . -33.557 38.173 24.072 1.00 30.61 521 A 1 ATOM 4063 C CG . PRO A 0 521 . -32.436 39.946 21.867 1.00 30.61 521 A 1 ATOM 4064 C CD . PRO A 0 521 . -32.650 38.741 20.939 1.00 30.61 521 A 1 ATOM 4065 N N . ASP A 0 522 . -32.183 36.514 24.726 1.00 37.96 522 A 1 ATOM 4066 C CA . ASP A 0 522 . -32.889 36.222 25.980 1.00 37.96 522 A 1 ATOM 4067 C C . ASP A 0 522 . -32.104 36.777 27.175 1.00 37.96 522 A 1 ATOM 4068 C CB . ASP A 0 522 . -33.213 34.726 26.130 1.00 37.96 522 A 1 ATOM 4069 O O . ASP A 0 522 . -30.872 36.711 27.238 1.00 37.96 522 A 1 ATOM 4070 C CG . ASP A 0 522 . -34.431 34.292 25.301 1.00 37.96 522 A 1 ATOM 4071 O OD1 . ASP A 0 522 . -35.400 35.079 25.211 1.00 37.96 522 A 1 ATOM 4072 O OD2 . ASP A 0 522 . -34.390 33.160 24.768 1.00 37.96 522 A 1 ATOM 4073 N N . SER A 0 523 . -32.837 37.379 28.106 1.00 34.01 523 A 1 ATOM 4074 C CA . SER A 0 523 . -32.316 37.994 29.321 1.00 34.01 523 A 1 ATOM 4075 C C . SER A 0 523 . -31.998 36.953 30.397 1.00 34.01 523 A 1 ATOM 4076 C CB . SER A 0 523 . -33.355 39.000 29.838 1.00 34.01 523 A 1 ATOM 4077 O O . SER A 0 523 . -32.702 35.957 30.518 1.00 34.01 523 A 1 ATOM 4078 O OG . SER A 0 523 . -34.612 38.396 30.077 1.00 34.01 523 A 1 ATOM 4079 N N . ASP A 0 524 . -30.998 37.221 31.247 1.00 37.73 524 A 1 ATOM 4080 C CA . ASP A 0 524 . -31.308 37.591 32.638 1.00 37.73 524 A 1 ATOM 4081 C C . ASP A 0 524 . -30.091 37.989 33.500 1.00 37.73 524 A 1 ATOM 4082 C CB . ASP A 0 524 . -32.146 36.518 33.380 1.00 37.73 524 A 1 ATOM 4083 O O . ASP A 0 524 . -29.012 37.411 33.438 1.00 37.73 524 A 1 ATOM 4084 C CG . ASP A 0 524 . -33.668 36.742 33.273 1.00 37.73 524 A 1 ATOM 4085 O OD1 . ASP A 0 524 . -34.079 37.824 32.778 1.00 37.73 524 A 1 ATOM 4086 O OD2 . ASP A 0 524 . -34.413 35.884 33.793 1.00 37.73 524 A 1 ATOM 4087 N N . ALA A 0 525 . -30.364 38.977 34.360 1.00 35.67 525 A 1 ATOM 4088 C CA . ALA A 0 525 . -29.819 39.210 35.702 1.00 35.67 525 A 1 ATOM 4089 C C . ALA A 0 525 . -28.299 39.412 35.960 1.00 35.67 525 A 1 ATOM 4090 C CB . ALA A 0 525 . -30.414 38.143 36.631 1.00 35.67 525 A 1 ATOM 4091 O O . ALA A 0 525 . -27.531 38.465 36.067 1.00 35.67 525 A 1 ATOM 4092 N N . MET A 0 526 . -27.996 40.650 36.400 1.00 34.26 526 A 1 ATOM 4093 C CA . MET A 0 526 . -27.113 40.994 37.544 1.00 34.26 526 A 1 ATOM 4094 C C . MET A 0 526 . -25.578 40.793 37.401 1.00 34.26 526 A 1 ATOM 4095 C CB . MET A 0 526 . -27.670 40.288 38.804 1.00 34.26 526 A 1 ATOM 4096 O O . MET A 0 526 . -25.107 39.808 36.861 1.00 34.26 526 A 1 ATOM 4097 C CG . MET A 0 526 . -29.020 40.847 39.276 1.00 34.26 526 A 1 ATOM 4098 S SD . MET A 0 526 . -29.500 40.262 40.925 1.00 34.26 526 A 1 ATOM 4099 C CE . MET A 0 526 . -30.833 41.426 41.313 1.00 34.26 526 A 1 ATOM 4100 N N . ILE A 0 527 . -24.695 41.654 37.934 1.00 35.04 527 A 1 ATOM 4101 C CA . ILE A 0 527 . -24.818 42.973 38.594 1.00 35.04 527 A 1 ATOM 4102 C C . ILE A 0 527 . -23.434 43.666 38.531 1.00 35.04 527 A 1 ATOM 4103 C CB . ILE A 0 527 . -25.321 42.788 40.065 1.00 35.04 527 A 1 ATOM 4104 O O . ILE A 0 527 . -22.436 42.972 38.660 1.00 35.04 527 A 1 ATOM 4105 C CG1 . ILE A 0 527 . -26.634 43.572 40.285 1.00 35.04 527 A 1 ATOM 4106 C CG2 . ILE A 0 527 . -24.353 43.081 41.225 1.00 35.04 527 A 1 ATOM 4107 C CD1 . ILE A 0 527 . -27.348 43.228 41.600 1.00 35.04 527 A 1 ATOM 4108 N N . ASN A 0 528 . -23.400 44.999 38.371 1.00 35.49 528 A 1 ATOM 4109 C CA . ASN A 0 528 . -22.418 45.987 38.886 1.00 35.49 528 A 1 ATOM 4110 C C . ASN A 0 528 . -20.880 45.682 38.813 1.00 35.49 528 A 1 ATOM 4111 C CB . ASN A 0 528 . -22.887 46.304 40.320 1.00 35.49 528 A 1 ATOM 4112 O O . ASN A 0 528 . -20.410 44.638 39.229 1.00 35.49 528 A 1 ATOM 4113 C CG . ASN A 0 528 . -24.328 46.799 40.426 1.00 35.49 528 A 1 ATOM 4114 N ND2 . ASN A 0 528 . -24.846 46.939 41.623 1.00 35.49 528 A 1 ATOM 4115 O OD1 . ASN A 0 528 . -25.019 47.050 39.453 1.00 35.49 528 A 1 ATOM 4116 N N . ASN A 0 529 . -19.972 46.615 38.483 1.00 37.29 529 A 1 ATOM 4117 C CA . ASN A 0 529 . -20.030 48.056 38.748 1.00 37.29 529 A 1 ATOM 4118 C C . ASN A 0 529 . -18.890 48.854 38.054 1.00 37.29 529 A 1 ATOM 4119 C CB . ASN A 0 529 . -19.866 48.230 40.288 1.00 37.29 529 A 1 ATOM 4120 O O . ASN A 0 529 . -17.754 48.397 38.019 1.00 37.29 529 A 1 ATOM 4121 C CG . ASN A 0 529 . -20.928 49.085 40.954 1.00 37.29 529 A 1 ATOM 4122 N ND2 . ASN A 0 529 . -20.926 49.150 42.264 1.00 37.29 529 A 1 ATOM 4123 O OD1 . ASN A 0 529 . -21.812 49.642 40.330 1.00 37.29 529 A 1 ATOM 4124 N N . ILE A 0 530 . -19.190 50.121 37.729 1.00 41.06 530 A 1 ATOM 4125 C CA . ILE A 0 530 . -18.339 51.318 37.947 1.00 41.06 530 A 1 ATOM 4126 C C . ILE A 0 530 . -17.162 51.667 36.989 1.00 41.06 530 A 1 ATOM 4127 C CB . ILE A 0 530 . -18.031 51.447 39.469 1.00 41.06 530 A 1 ATOM 4128 O O . ILE A 0 530 . -16.075 51.102 37.028 1.00 41.06 530 A 1 ATOM 4129 C CG1 . ILE A 0 530 . -19.310 51.976 40.162 1.00 41.06 530 A 1 ATOM 4130 C CG2 . ILE A 0 530 . -16.869 52.346 39.906 1.00 41.06 530 A 1 ATOM 4131 C CD1 . ILE A 0 530 . -19.267 51.945 41.694 1.00 41.06 530 A 1 ATOM 4132 N N . ASN A 0 531 . -17.399 52.814 36.327 1.00 40.07 531 A 1 ATOM 4133 C CA . ASN A 0 531 . -16.509 53.912 35.902 1.00 40.07 531 A 1 ATOM 4134 C C . ASN A 0 531 . -15.836 53.908 34.518 1.00 40.07 531 A 1 ATOM 4135 C CB . ASN A 0 531 . -15.512 54.299 37.018 1.00 40.07 531 A 1 ATOM 4136 O O . ASN A 0 531 . -15.182 52.946 34.153 1.00 40.07 531 A 1 ATOM 4137 C CG . ASN A 0 531 . -16.140 55.029 38.186 1.00 40.07 531 A 1 ATOM 4138 N ND2 . ASN A 0 531 . -15.395 55.243 39.244 1.00 40.07 531 A 1 ATOM 4139 O OD1 . ASN A 0 531 . -17.286 55.449 38.161 1.00 40.07 531 A 1 ATOM 4140 N N . THR A 0 532 . -15.767 55.010 33.753 1.00 33.66 532 A 1 ATOM 4141 C CA . THR A 0 532 . -16.385 56.371 33.675 1.00 33.66 532 A 1 ATOM 4142 C C . THR A 0 532 . -15.512 57.149 32.660 1.00 33.66 532 A 1 ATOM 4143 C CB . THR A 0 532 . -16.414 57.148 35.024 1.00 33.66 532 A 1 ATOM 4144 O O . THR A 0 532 . -14.321 56.847 32.589 1.00 33.66 532 A 1 ATOM 4145 C CG2 . THR A 0 532 . -16.373 58.679 34.986 1.00 33.66 532 A 1 ATOM 4146 O OG1 . THR A 0 532 . -17.656 56.915 35.645 1.00 33.66 532 A 1 ATOM 4147 N N . THR A 0 533 . -16.057 58.186 31.982 1.00 38.56 533 A 1 ATOM 4148 C CA . THR A 0 533 . -15.399 59.197 31.083 1.00 38.56 533 A 1 ATOM 4149 C C . THR A 0 533 . -15.686 58.986 29.574 1.00 38.56 533 A 1 ATOM 4150 C CB . THR A 0 533 . -13.864 59.323 31.317 1.00 38.56 533 A 1 ATOM 4151 O O . THR A 0 533 . -15.422 57.897 29.085 1.00 38.56 533 A 1 ATOM 4152 C CG2 . THR A 0 533 . -13.124 60.503 30.695 1.00 38.56 533 A 1 ATOM 4153 O OG1 . THR A 0 533 . -13.588 59.453 32.691 1.00 38.56 533 A 1 ATOM 4154 N N . THR A 0 534 . -16.146 59.949 28.742 1.00 37.40 534 A 1 ATOM 4155 C CA . THR A 0 534 . -16.897 61.219 28.966 1.00 37.40 534 A 1 ATOM 4156 C C . THR A 0 534 . -17.388 61.852 27.630 1.00 37.40 534 A 1 ATOM 4157 C CB . THR A 0 534 . -16.029 62.226 29.758 1.00 37.40 534 A 1 ATOM 4158 O O . THR A 0 534 . -16.668 61.792 26.643 1.00 37.40 534 A 1 ATOM 4159 C CG2 . THR A 0 534 . -15.823 63.655 29.282 1.00 37.40 534 A 1 ATOM 4160 O OG1 . THR A 0 534 . -16.580 62.359 31.047 1.00 37.40 534 A 1 ATOM 4161 N N . ILE A 0 535 . -18.557 62.524 27.651 1.00 36.57 535 A 1 ATOM 4162 C CA . ILE A 0 535 . -19.131 63.531 26.698 1.00 36.57 535 A 1 ATOM 4163 C C . ILE A 0 535 . -19.568 63.081 25.268 1.00 36.57 535 A 1 ATOM 4164 C CB . ILE A 0 535 . -18.281 64.831 26.748 1.00 36.57 535 A 1 ATOM 4165 O O . ILE A 0 535 . -18.747 62.633 24.480 1.00 36.57 535 A 1 ATOM 4166 C CG1 . ILE A 0 535 . -18.577 65.585 28.069 1.00 36.57 535 A 1 ATOM 4167 C CG2 . ILE A 0 535 . -18.481 65.797 25.567 1.00 36.57 535 A 1 ATOM 4168 C CD1 . ILE A 0 535 . -17.520 66.636 28.444 1.00 36.57 535 A 1 ATOM 4169 N N . THR A 0 536 . -20.876 63.020 24.919 1.00 34.20 536 A 1 ATOM 4170 C CA . THR A 0 536 . -21.883 64.055 24.469 1.00 34.20 536 A 1 ATOM 4171 C C . THR A 0 536 . -21.537 64.815 23.170 1.00 34.20 536 A 1 ATOM 4172 C CB . THR A 0 536 . -22.476 65.020 25.528 1.00 34.20 536 A 1 ATOM 4173 O O . THR A 0 536 . -20.420 65.284 23.037 1.00 34.20 536 A 1 ATOM 4174 C CG2 . THR A 0 536 . -23.819 64.532 26.065 1.00 34.20 536 A 1 ATOM 4175 O OG1 . THR A 0 536 . -21.695 65.251 26.663 1.00 34.20 536 A 1 ATOM 4176 N N . THR A 0 537 . -22.431 64.979 22.175 1.00 37.75 537 A 1 ATOM 4177 C CA . THR A 0 537 . -23.776 65.619 22.236 1.00 37.75 537 A 1 ATOM 4178 C C . THR A 0 537 . -24.836 65.085 21.235 1.00 37.75 537 A 1 ATOM 4179 C CB . THR A 0 537 . -23.617 67.118 21.881 1.00 37.75 537 A 1 ATOM 4180 O O . THR A 0 537 . -24.552 64.988 20.048 1.00 37.75 537 A 1 ATOM 4181 C CG2 . THR A 0 537 . -23.075 67.945 23.045 1.00 37.75 537 A 1 ATOM 4182 O OG1 . THR A 0 537 . -22.729 67.286 20.798 1.00 37.75 537 A 1 ATOM 4183 N N . THR A 0 538 . -26.045 64.775 21.747 1.00 34.96 538 A 1 ATOM 4184 C CA . THR A 0 538 . -27.422 65.270 21.400 1.00 34.96 538 A 1 ATOM 4185 C C . THR A 0 538 . -27.762 65.742 19.952 1.00 34.96 538 A 1 ATOM 4186 C CB . THR A 0 538 . -27.791 66.367 22.422 1.00 34.96 538 A 1 ATOM 4187 O O . THR A 0 538 . -26.916 66.311 19.280 1.00 34.96 538 A 1 ATOM 4188 C CG2 . THR A 0 538 . -27.665 65.908 23.882 1.00 34.96 538 A 1 ATOM 4189 O OG1 . THR A 0 538 . -26.935 67.472 22.287 1.00 34.96 538 A 1 ATOM 4190 N N . THR A 0 539 . -29.001 65.644 19.416 1.00 38.09 539 A 1 ATOM 4191 C CA . THR A 0 539 . -30.328 65.849 20.069 1.00 38.09 539 A 1 ATOM 4192 C C . THR A 0 539 . -31.539 65.331 19.232 1.00 38.09 539 A 1 ATOM 4193 C CB . THR A 0 539 . -30.589 67.382 20.227 1.00 38.09 539 A 1 ATOM 4194 O O . THR A 0 539 . -31.587 65.633 18.047 1.00 38.09 539 A 1 ATOM 4195 C CG2 . THR A 0 539 . -31.433 67.742 21.454 1.00 38.09 539 A 1 ATOM 4196 O OG1 . THR A 0 539 . -29.407 68.145 20.355 1.00 38.09 539 A 1 ATOM 4197 N N . THR A 0 540 . -32.574 64.731 19.871 1.00 36.72 540 A 1 ATOM 4198 C CA . THR A 0 540 . -34.048 64.746 19.524 1.00 36.72 540 A 1 ATOM 4199 C C . THR A 0 540 . -34.576 64.243 18.145 1.00 36.72 540 A 1 ATOM 4200 C CB . THR A 0 540 . -34.619 66.151 19.787 1.00 36.72 540 A 1 ATOM 4201 O O . THR A 0 540 . -33.903 64.377 17.140 1.00 36.72 540 A 1 ATOM 4202 C CG2 . THR A 0 540 . -34.746 66.444 21.283 1.00 36.72 540 A 1 ATOM 4203 O OG1 . THR A 0 540 . -33.835 67.153 19.187 1.00 36.72 540 A 1 ATOM 4204 N N . ASN A 0 541 . -35.813 63.726 17.969 1.00 38.62 541 A 1 ATOM 4205 C CA . ASN A 0 541 . -36.947 63.495 18.891 1.00 38.62 541 A 1 ATOM 4206 C C . ASN A 0 541 . -37.929 62.388 18.404 1.00 38.62 541 A 1 ATOM 4207 C CB . ASN A 0 541 . -37.786 64.797 19.023 1.00 38.62 541 A 1 ATOM 4208 O O . ASN A 0 541 . -38.334 62.391 17.249 1.00 38.62 541 A 1 ATOM 4209 C CG . ASN A 0 541 . -38.025 65.245 20.454 1.00 38.62 541 A 1 ATOM 4210 N ND2 . ASN A 0 541 . -38.473 66.461 20.653 1.00 38.62 541 A 1 ATOM 4211 O OD1 . ASN A 0 541 . -37.810 64.525 21.410 1.00 38.62 541 A 1 ATOM 4212 N N . ASN A 0 542 . -38.387 61.551 19.341 1.00 37.38 542 A 1 ATOM 4213 C CA . ASN A 0 542 . -39.774 61.113 19.599 1.00 37.38 542 A 1 ATOM 4214 C C . ASN A 0 542 . -40.789 60.689 18.494 1.00 37.38 542 A 1 ATOM 4215 C CB . ASN A 0 542 . -40.395 62.176 20.531 1.00 37.38 542 A 1 ATOM 4216 O O . ASN A 0 542 . -41.372 61.517 17.801 1.00 37.38 542 A 1 ATOM 4217 C CG . ASN A 0 542 . -39.903 62.065 21.964 1.00 37.38 542 A 1 ATOM 4218 N ND2 . ASN A 0 542 . -40.421 62.878 22.853 1.00 37.38 542 A 1 ATOM 4219 O OD1 . ASN A 0 542 . -39.048 61.268 22.308 1.00 37.38 542 A 1 ATOM 4220 N N . ASN A 0 543 . -41.227 59.428 18.658 1.00 40.12 543 A 1 ATOM 4221 C CA . ASN A 0 543 . -42.615 58.993 18.951 1.00 40.12 543 A 1 ATOM 4222 C C . ASN A 0 543 . -43.555 58.420 17.859 1.00 40.12 543 A 1 ATOM 4223 C CB . ASN A 0 543 . -43.359 59.979 19.883 1.00 40.12 543 A 1 ATOM 4224 O O . ASN A 0 543 . -44.221 59.136 17.122 1.00 40.12 543 A 1 ATOM 4225 C CG . ASN A 0 543 . -42.864 59.961 21.318 1.00 40.12 543 A 1 ATOM 4226 N ND2 . ASN A 0 543 . -43.437 60.773 22.174 1.00 40.12 543 A 1 ATOM 4227 O OD1 . ASN A 0 543 . -41.953 59.250 21.696 1.00 40.12 543 A 1 ATOM 4228 N N . ASN A 0 544 . -43.798 57.114 18.046 1.00 39.67 544 A 1 ATOM 4229 C CA . ASN A 0 544 . -45.108 56.479 18.274 1.00 39.67 544 A 1 ATOM 4230 C C . ASN A 0 544 . -46.061 56.137 17.104 1.00 39.67 544 A 1 ATOM 4231 C CB . ASN A 0 544 . -45.849 57.162 19.446 1.00 39.67 544 A 1 ATOM 4232 O O . ASN A 0 544 . -46.913 56.924 16.709 1.00 39.67 544 A 1 ATOM 4233 C CG . ASN A 0 544 . -45.160 56.996 20.789 1.00 39.67 544 A 1 ATOM 4234 N ND2 . ASN A 0 544 . -45.699 57.576 21.834 1.00 39.67 544 A 1 ATOM 4235 O OD1 . ASN A 0 544 . -44.129 56.365 20.927 1.00 39.67 544 A 1 ATOM 4236 N N . ASN A 0 545 . -46.092 54.820 16.859 1.00 38.05 545 A 1 ATOM 4237 C CA . ASN A 0 545 . -47.258 53.939 17.054 1.00 38.05 545 A 1 ATOM 4238 C C . ASN A 0 545 . -48.277 53.683 15.920 1.00 38.05 545 A 1 ATOM 4239 C CB . ASN A 0 545 . -47.981 54.246 18.389 1.00 38.05 545 A 1 ATOM 4240 O O . ASN A 0 545 . -48.881 54.583 15.350 1.00 38.05 545 A 1 ATOM 4241 C CG . ASN A 0 545 . -47.189 53.895 19.633 1.00 38.05 545 A 1 ATOM 4242 N ND2 . ASN A 0 545 . -47.725 54.155 20.802 1.00 38.05 545 A 1 ATOM 4243 O OD1 . ASN A 0 545 . -46.083 53.390 19.581 1.00 38.05 545 A 1 ATOM 4244 N N . ASN A 0 546 . -48.603 52.382 15.845 1.00 39.86 546 A 1 ATOM 4245 C CA . ASN A 0 546 . -49.862 51.733 15.448 1.00 39.86 546 A 1 ATOM 4246 C C . ASN A 0 546 . -50.084 51.290 13.982 1.00 39.86 546 A 1 ATOM 4247 C CB . ASN A 0 546 . -51.083 52.444 16.063 1.00 39.86 546 A 1 ATOM 4248 O O . ASN A 0 546 . -50.445 52.064 13.107 1.00 39.86 546 A 1 ATOM 4249 C CG . ASN A 0 546 . -51.097 52.423 17.582 1.00 39.86 546 A 1 ATOM 4250 N ND2 . ASN A 0 546 . -51.896 53.260 18.198 1.00 39.86 546 A 1 ATOM 4251 O OD1 . ASN A 0 546 . -50.411 51.663 18.246 1.00 39.86 546 A 1 ATOM 4252 N N . ASN A 0 547 . -50.060 49.958 13.831 1.00 38.16 547 A 1 ATOM 4253 C CA . ASN A 0 547 . -51.125 49.121 13.251 1.00 38.16 547 A 1 ATOM 4254 C C . ASN A 0 547 . -51.603 49.395 11.808 1.00 38.16 547 A 1 ATOM 4255 C CB . ASN A 0 547 . -52.335 49.123 14.218 1.00 38.16 547 A 1 ATOM 4256 O O . ASN A 0 547 . -52.561 50.136 11.605 1.00 38.16 547 A 1 ATOM 4257 C CG . ASN A 0 547 . -52.011 48.821 15.669 1.00 38.16 547 A 1 ATOM 4258 N ND2 . ASN A 0 547 . -52.906 49.134 16.574 1.00 38.16 547 A 1 ATOM 4259 O OD1 . ASN A 0 547 . -50.946 48.343 16.018 1.00 38.16 547 A 1 ATOM 4260 N N . ASN A 0 548 . -51.109 48.618 10.835 1.00 35.52 548 A 1 ATOM 4261 C CA . ASN A 0 548 . -51.842 47.460 10.271 1.00 35.52 548 A 1 ATOM 4262 C C . ASN A 0 548 . -51.074 46.813 9.094 1.00 35.52 548 A 1 ATOM 4263 C CB . ASN A 0 548 . -53.274 47.826 9.804 1.00 35.52 548 A 1 ATOM 4264 O O . ASN A 0 548 . -50.238 47.471 8.476 1.00 35.52 548 A 1 ATOM 4265 C CG . ASN A 0 548 . -54.352 47.378 10.780 1.00 35.52 548 A 1 ATOM 4266 N ND2 . ASN A 0 548 . -55.516 47.977 10.734 1.00 35.52 548 A 1 ATOM 4267 O OD1 . ASN A 0 548 . -54.187 46.461 11.571 1.00 35.52 548 A 1 ATOM 4268 N N . PRO A 0 549 . -51.342 45.534 8.763 1.00 35.72 549 A 1 ATOM 4269 C CA . PRO A 0 549 . -50.801 44.889 7.570 1.00 35.72 549 A 1 ATOM 4270 C C . PRO A 0 549 . -51.631 45.209 6.310 1.00 35.72 549 A 1 ATOM 4271 C CB . PRO A 0 549 . -50.835 43.396 7.916 1.00 35.72 549 A 1 ATOM 4272 O O . PRO A 0 549 . -52.735 45.741 6.402 1.00 35.72 549 A 1 ATOM 4273 C CG . PRO A 0 549 . -52.123 43.273 8.732 1.00 35.72 549 A 1 ATOM 4274 C CD . PRO A 0 549 . -52.183 44.596 9.499 1.00 35.72 549 A 1 ATOM 4275 N N . LEU A 0 550 . -51.123 44.742 5.160 1.00 28.79 550 A 1 ATOM 4276 C CA . LEU A 0 550 . -51.775 44.669 3.840 1.00 28.79 550 A 1 ATOM 4277 C C . LEU A 0 550 . -51.721 45.936 2.957 1.00 28.79 550 A 1 ATOM 4278 C CB . LEU A 0 550 . -53.208 44.098 3.977 1.00 28.79 550 A 1 ATOM 4279 O O . LEU A 0 550 . -52.661 46.723 2.900 1.00 28.79 550 A 1 ATOM 4280 C CG . LEU A 0 550 . -53.747 43.459 2.687 1.00 28.79 550 A 1 ATOM 4281 C CD1 . LEU A 0 550 . -53.214 42.032 2.535 1.00 28.79 550 A 1 ATOM 4282 C CD2 . LEU A 0 550 . -55.274 43.392 2.716 1.00 28.79 550 A 1 ATOM 4283 N N . SER A 0 551 . -50.687 46.025 2.115 1.00 33.70 551 A 1 ATOM 4284 C CA . SER A 0 551 . -50.794 46.675 0.800 1.00 33.70 551 A 1 ATOM 4285 C C . SER A 0 551 . -49.756 46.133 -0.189 1.00 33.70 551 A 1 ATOM 4286 C CB . SER A 0 551 . -50.746 48.206 0.891 1.00 33.70 551 A 1 ATOM 4287 O O . SER A 0 551 . -48.550 46.334 -0.077 1.00 33.70 551 A 1 ATOM 4288 O OG . SER A 0 551 . -49.654 48.659 1.661 1.00 33.70 551 A 1 ATOM 4289 N N . SER A 0 552 . -50.253 45.420 -1.196 1.00 29.88 552 A 1 ATOM 4290 C CA . SER A 0 552 . -49.513 45.063 -2.403 1.00 29.88 552 A 1 ATOM 4291 C C . SER A 0 552 . -49.135 46.314 -3.199 1.00 29.88 552 A 1 ATOM 4292 C CB . SER A 0 552 . -50.425 44.191 -3.275 1.00 29.88 552 A 1 ATOM 4293 O O . SER A 0 552 . -50.020 47.097 -3.545 1.00 29.88 552 A 1 ATOM 4294 O OG . SER A 0 552 . -51.692 44.816 -3.409 1.00 29.88 552 A 1 ATOM 4295 N N . VAL A 0 553 . -47.866 46.450 -3.593 1.00 32.07 553 A 1 ATOM 4296 C CA . VAL A 0 553 . -47.443 47.411 -4.623 1.00 32.07 553 A 1 ATOM 4297 C C . VAL A 0 553 . -46.701 46.661 -5.722 1.00 32.07 553 A 1 ATOM 4298 C CB . VAL A 0 553 . -46.621 48.582 -4.046 1.00 32.07 553 A 1 ATOM 4299 O O . VAL A 0 553 . -45.523 46.345 -5.605 1.00 32.07 553 A 1 ATOM 4300 C CG1 . VAL A 0 553 . -46.250 49.588 -5.147 1.00 32.07 553 A 1 ATOM 4301 C CG2 . VAL A 0 553 . -47.424 49.349 -2.985 1.00 32.07 553 A 1 ATOM 4302 N N . THR A 0 554 . -47.418 46.371 -6.806 1.00 26.69 554 A 1 ATOM 4303 C CA . THR A 0 554 . -46.819 46.072 -8.111 1.00 26.69 554 A 1 ATOM 4304 C C . THR A 0 554 . -46.881 47.356 -8.924 1.00 26.69 554 A 1 ATOM 4305 C CB . THR A 0 554 . -47.591 44.957 -8.835 1.00 26.69 554 A 1 ATOM 4306 O O . THR A 0 554 . -47.976 47.781 -9.283 1.00 26.69 554 A 1 ATOM 4307 C CG2 . THR A 0 554 . -46.972 44.578 -10.180 1.00 26.69 554 A 1 ATOM 4308 O OG1 . THR A 0 554 . -47.588 43.800 -8.036 1.00 26.69 554 A 1 ATOM 4309 N N . ILE A 0 555 . -45.737 47.977 -9.215 1.00 30.53 555 A 1 ATOM 4310 C CA . ILE A 0 555 . -45.647 49.037 -10.226 1.00 30.53 555 A 1 ATOM 4311 C C . ILE A 0 555 . -44.511 48.692 -11.188 1.00 30.53 555 A 1 ATOM 4312 C CB . ILE A 0 555 . -45.573 50.459 -9.616 1.00 30.53 555 A 1 ATOM 4313 O O . ILE A 0 555 . -43.417 48.301 -10.788 1.00 30.53 555 A 1 ATOM 4314 C CG1 . ILE A 0 555 . -46.902 50.760 -8.877 1.00 30.53 555 A 1 ATOM 4315 C CG2 . ILE A 0 555 . -45.324 51.512 -10.715 1.00 30.53 555 A 1 ATOM 4316 C CD1 . ILE A 0 555 . -47.028 52.160 -8.267 1.00 30.53 555 A 1 ATOM 4317 N N . VAL A 0 556 . -44.853 48.777 -12.469 1.00 25.60 556 A 1 ATOM 4318 C CA . VAL A 0 556 . -44.066 48.399 -13.645 1.00 25.60 556 A 1 ATOM 4319 C C . VAL A 0 556 . -43.434 49.656 -14.262 1.00 25.60 556 A 1 ATOM 4320 C CB . VAL A 0 556 . -45.022 47.670 -14.628 1.00 25.60 556 A 1 ATOM 4321 O O . VAL A 0 556 . -43.908 50.762 -14.015 1.00 25.60 556 A 1 ATOM 4322 C CG1 . VAL A 0 556 . -44.462 47.366 -16.025 1.00 25.60 556 A 1 ATOM 4323 C CG2 . VAL A 0 556 . -45.474 46.325 -14.037 1.00 25.60 556 A 1 ATOM 4324 N N . ALA A 0 557 . -42.459 49.445 -15.156 1.00 26.70 557 A 1 ATOM 4325 C CA . ALA A 0 557 . -41.838 50.428 -16.055 1.00 26.70 557 A 1 ATOM 4326 C C . ALA A 0 557 . -40.700 51.264 -15.414 1.00 26.70 557 A 1 ATOM 4327 C CB . ALA A 0 557 . -42.940 51.232 -16.775 1.00 26.70 557 A 1 ATOM 4328 O O . ALA A 0 557 . -40.649 51.426 -14.202 1.00 26.70 557 A 1 ATOM 4329 N N . THR A 0 558 . -39.716 51.766 -16.170 1.00 32.12 558 A 1 ATOM 4330 C CA . THR A 0 558 . -39.656 52.002 -17.629 1.00 32.12 558 A 1 ATOM 4331 C C . THR A 0 558 . -38.333 51.569 -18.277 1.00 32.12 558 A 1 ATOM 4332 C CB . THR A 0 558 . -39.805 53.511 -17.922 1.00 32.12 558 A 1 ATOM 4333 O O . THR A 0 558 . -37.261 51.677 -17.688 1.00 32.12 558 A 1 ATOM 4334 C CG2 . THR A 0 558 . -41.231 54.036 -17.792 1.00 32.12 558 A 1 ATOM 4335 O OG1 . THR A 0 558 . -39.029 54.263 -17.020 1.00 32.12 558 A 1 ATOM 4336 N N . ASN A 0 559 . -38.400 51.166 -19.552 1.00 29.61 559 A 1 ATOM 4337 C CA . ASN A 0 559 . -37.232 51.135 -20.439 1.00 29.61 559 A 1 ATOM 4338 C C . ASN A 0 559 . -36.790 52.571 -20.781 1.00 29.61 559 A 1 ATOM 4339 C CB . ASN A 0 559 . -37.599 50.410 -21.753 1.00 29.61 559 A 1 ATOM 4340 O O . ASN A 0 559 . -37.646 53.413 -21.052 1.00 29.61 559 A 1 ATOM 4341 C CG . ASN A 0 559 . -37.916 48.933 -21.611 1.00 29.61 559 A 1 ATOM 4342 N ND2 . ASN A 0 559 . -38.624 48.365 -22.560 1.00 29.61 559 A 1 ATOM 4343 O OD1 . ASN A 0 559 . -37.532 48.264 -20.674 1.00 29.61 559 A 1 ATOM 4344 N N . ALA A 0 560 . -35.481 52.815 -20.888 1.00 35.19 560 A 1 ATOM 4345 C CA . ALA A 0 560 . -34.910 54.002 -21.537 1.00 35.19 560 A 1 ATOM 4346 C C . ALA A 0 560 . -33.614 53.604 -22.278 1.00 35.19 560 A 1 ATOM 4347 C CB . ALA A 0 560 . -34.684 55.090 -20.477 1.00 35.19 560 A 1 ATOM 4348 O O . ALA A 0 560 . -32.587 53.351 -21.660 1.00 35.19 560 A 1 ATOM 4349 N N . THR A 0 561 . -33.712 53.210 -23.550 1.00 31.74 561 A 1 ATOM 4350 C CA . THR A 0 561 . -33.395 54.023 -24.750 1.00 31.74 561 A 1 ATOM 4351 C C . THR A 0 561 . -31.956 54.530 -24.883 1.00 31.74 561 A 1 ATOM 4352 C CB . THR A 0 561 . -34.357 55.182 -25.077 1.00 31.74 561 A 1 ATOM 4353 O O . THR A 0 561 . -31.563 55.498 -24.247 1.00 31.74 561 A 1 ATOM 4354 C CG2 . THR A 0 561 . -35.637 54.684 -25.738 1.00 31.74 561 A 1 ATOM 4355 O OG1 . THR A 0 561 . -34.700 55.935 -23.945 1.00 31.74 561 A 1 ATOM 4356 N N . GLN A 0 562 . -31.267 53.923 -25.856 1.00 29.08 562 A 1 ATOM 4357 C CA . GLN A 0 562 . -30.426 54.553 -26.884 1.00 29.08 562 A 1 ATOM 4358 C C . GLN A 0 562 . -29.470 55.688 -26.474 1.00 29.08 562 A 1 ATOM 4359 C CB . GLN A 0 562 . -31.318 55.046 -28.043 1.00 29.08 562 A 1 ATOM 4360 O O . GLN A 0 562 . -29.865 56.843 -26.344 1.00 29.08 562 A 1 ATOM 4361 C CG . GLN A 0 562 . -32.028 53.920 -28.815 1.00 29.08 562 A 1 ATOM 4362 C CD . GLN A 0 562 . -32.893 54.441 -29.965 1.00 29.08 562 A 1 ATOM 4363 N NE2 . GLN A 0 562 . -33.472 53.570 -30.760 1.00 29.08 562 A 1 ATOM 4364 O OE1 . GLN A 0 562 . -33.085 55.624 -30.172 1.00 29.08 562 A 1 ATOM 4365 N N . VAL A 0 563 . -28.172 55.387 -26.566 1.00 32.30 563 A 1 ATOM 4366 C CA . VAL A 0 563 . -27.203 56.323 -27.151 1.00 32.30 563 A 1 ATOM 4367 C C . VAL A 0 563 . -26.609 55.661 -28.393 1.00 32.30 563 A 1 ATOM 4368 C CB . VAL A 0 563 . -26.124 56.776 -26.149 1.00 32.30 563 A 1 ATOM 4369 O O . VAL A 0 563 . -25.726 54.814 -28.304 1.00 32.30 563 A 1 ATOM 4370 C CG1 . VAL A 0 563 . -25.158 57.776 -26.803 1.00 32.30 563 A 1 ATOM 4371 C CG2 . VAL A 0 563 . -26.758 57.472 -24.938 1.00 32.30 563 A 1 ATOM 4372 N N . ALA A 0 564 . -27.127 56.039 -29.558 1.00 26.97 564 A 1 ATOM 4373 C CA . ALA A 0 564 . -26.418 55.911 -30.825 1.00 26.97 564 A 1 ATOM 4374 C C . ALA A 0 564 . -25.862 57.296 -31.177 1.00 26.97 564 A 1 ATOM 4375 C CB . ALA A 0 564 . -27.388 55.396 -31.897 1.00 26.97 564 A 1 ATOM 4376 O O . ALA A 0 564 . -26.601 58.263 -31.015 1.00 26.97 564 A 1 ATOM 4377 N N . ASN A 0 565 . -24.591 57.373 -31.596 1.00 30.96 565 A 1 ATOM 4378 C CA . ASN A 0 565 . -23.916 58.452 -32.352 1.00 30.96 565 A 1 ATOM 4379 C C . ASN A 0 565 . -22.384 58.236 -32.266 1.00 30.96 565 A 1 ATOM 4380 C CB . ASN A 0 565 . -24.269 59.849 -31.779 1.00 30.96 565 A 1 ATOM 4381 O O . ASN A 0 565 . -21.925 57.765 -31.233 1.00 30.96 565 A 1 ATOM 4382 C CG . ASN A 0 565 . -25.549 60.448 -32.352 1.00 30.96 565 A 1 ATOM 4383 N ND2 . ASN A 0 565 . -26.078 61.477 -31.733 1.00 30.96 565 A 1 ATOM 4384 O OD1 . ASN A 0 565 . -26.077 60.030 -33.370 1.00 30.96 565 A 1 ATOM 4385 N N . ILE A 0 566 . -21.505 58.593 -33.215 1.00 30.96 566 A 1 ATOM 4386 C CA . ILE A 0 566 . -21.563 58.912 -34.663 1.00 30.96 566 A 1 ATOM 4387 C C . ILE A 0 566 . -20.080 58.929 -35.141 1.00 30.96 566 A 1 ATOM 4388 C CB . ILE A 0 566 . -22.264 60.292 -34.918 1.00 30.96 566 A 1 ATOM 4389 O O . ILE A 0 566 . -19.264 59.510 -34.434 1.00 30.96 566 A 1 ATOM 4390 C CG1 . ILE A 0 566 . -23.613 60.113 -35.652 1.00 30.96 566 A 1 ATOM 4391 C CG2 . ILE A 0 566 . -21.446 61.338 -35.704 1.00 30.96 566 A 1 ATOM 4392 C CD1 . ILE A 0 566 . -24.496 61.374 -35.650 1.00 30.96 566 A 1 ATOM 4393 N N . SER A 0 567 . -19.750 58.411 -36.342 1.00 28.87 567 A 1 ATOM 4394 C CA . SER A 0 567 . -18.466 58.635 -37.082 1.00 28.87 567 A 1 ATOM 4395 C C . SER A 0 567 . -17.125 58.186 -36.433 1.00 28.87 567 A 1 ATOM 4396 C CB . SER A 0 567 . -18.395 60.115 -37.464 1.00 28.87 567 A 1 ATOM 4397 O O . SER A 0 567 . -17.044 58.014 -35.228 1.00 28.87 567 A 1 ATOM 4398 O OG . SER A 0 567 . -18.841 60.294 -38.795 1.00 28.87 567 A 1 ATOM 4399 N N . THR A 0 568 . -16.001 57.948 -37.137 1.00 36.41 568 A 1 ATOM 4400 C CA . THR A 0 568 . -15.593 58.067 -38.566 1.00 36.41 568 A 1 ATOM 4401 C C . THR A 0 568 . -14.608 56.938 -38.955 1.00 36.41 568 A 1 ATOM 4402 C CB . THR A 0 568 . -14.752 59.342 -38.846 1.00 36.41 568 A 1 ATOM 4403 O O . THR A 0 568 . -13.709 56.636 -38.175 1.00 36.41 568 A 1 ATOM 4404 C CG2 . THR A 0 568 . -15.503 60.625 -39.186 1.00 36.41 568 A 1 ATOM 4405 O OG1 . THR A 0 568 . -13.908 59.631 -37.755 1.00 36.41 568 A 1 ATOM 4406 N N . ASN A 0 569 . -14.669 56.426 -40.195 1.00 31.71 569 A 1 ATOM 4407 C CA . ASN A 0 569 . -13.543 55.728 -40.864 1.00 31.71 569 A 1 ATOM 4408 C C . ASN A 0 569 . -12.455 56.735 -41.317 1.00 31.71 569 A 1 ATOM 4409 C CB . ASN A 0 569 . -14.088 54.937 -42.078 1.00 31.71 569 A 1 ATOM 4410 O O . ASN A 0 569 . -12.787 57.897 -41.563 1.00 31.71 569 A 1 ATOM 4411 C CG . ASN A 0 569 . -14.517 53.515 -41.763 1.00 31.71 569 A 1 ATOM 4412 N ND2 . ASN A 0 569 . -15.466 52.978 -42.493 1.00 31.71 569 A 1 ATOM 4413 O OD1 . ASN A 0 569 . -13.980 52.844 -40.906 1.00 31.71 569 A 1 ATOM 4414 N N . PRO A 0 570 . -11.183 56.312 -41.473 1.00 37.96 570 A 1 ATOM 4415 C CA . PRO A 0 570 . -10.668 55.973 -42.817 1.00 37.96 570 A 1 ATOM 4416 C C . PRO A 0 570 . -9.813 54.681 -42.815 1.00 37.96 570 A 1 ATOM 4417 C CB . PRO A 0 570 . -9.850 57.195 -43.234 1.00 37.96 570 A 1 ATOM 4418 O O . PRO A 0 570 . -9.043 54.437 -41.897 1.00 37.96 570 A 1 ATOM 4419 C CG . PRO A 0 570 . -9.218 57.657 -41.922 1.00 37.96 570 A 1 ATOM 4420 C CD . PRO A 0 570 . -10.133 57.100 -40.827 1.00 37.96 570 A 1 ATOM 4421 N N . LEU A 0 571 . -9.984 53.735 -43.745 1.00 29.30 571 A 1 ATOM 4422 C CA . LEU A 0 571 . -9.513 53.756 -45.145 1.00 29.30 571 A 1 ATOM 4423 C C . LEU A 0 571 . -8.007 54.029 -45.345 1.00 29.30 571 A 1 ATOM 4424 C CB . LEU A 0 571 . -10.383 54.618 -46.087 1.00 29.30 571 A 1 ATOM 4425 O O . LEU A 0 571 . -7.597 55.170 -45.523 1.00 29.30 571 A 1 ATOM 4426 C CG . LEU A 0 571 . -11.654 53.930 -46.617 1.00 29.30 571 A 1 ATOM 4427 C CD1 . LEU A 0 571 . -12.453 54.937 -47.445 1.00 29.30 571 A 1 ATOM 4428 C CD2 . LEU A 0 571 . -11.352 52.733 -47.529 1.00 29.30 571 A 1 ATOM 4429 N N . LEU A 0 572 . -7.247 52.933 -45.443 1.00 34.61 572 A 1 ATOM 4430 C CA . LEU A 0 572 . -6.024 52.697 -46.234 1.00 34.61 572 A 1 ATOM 4431 C C . LEU A 0 572 . -5.951 51.150 -46.350 1.00 34.61 572 A 1 ATOM 4432 C CB . LEU A 0 572 . -4.805 53.311 -45.501 1.00 34.61 572 A 1 ATOM 4433 O O . LEU A 0 572 . -5.985 50.480 -45.325 1.00 34.61 572 A 1 ATOM 4434 C CG . LEU A 0 572 . -4.394 54.702 -46.039 1.00 34.61 572 A 1 ATOM 4435 C CD1 . LEU A 0 572 . -3.695 55.525 -44.956 1.00 34.61 572 A 1 ATOM 4436 C CD2 . LEU A 0 572 . -3.445 54.595 -47.233 1.00 34.61 572 A 1 ATOM 4437 N N . GLN A 0 573 . -6.091 50.468 -47.499 1.00 29.15 573 A 1 ATOM 4438 C CA . GLN A 0 573 . -5.350 50.568 -48.773 1.00 29.15 573 A 1 ATOM 4439 C C . GLN A 0 573 . -3.831 50.578 -48.530 1.00 29.15 573 A 1 ATOM 4440 C CB . GLN A 0 573 . -5.799 51.735 -49.675 1.00 29.15 573 A 1 ATOM 4441 O O . GLN A 0 573 . -3.350 51.393 -47.760 1.00 29.15 573 A 1 ATOM 4442 C CG . GLN A 0 573 . -7.289 51.701 -50.058 1.00 29.15 573 A 1 ATOM 4443 C CD . GLN A 0 573 . -7.681 52.805 -51.043 1.00 29.15 573 A 1 ATOM 4444 N NE2 . GLN A 0 573 . -8.914 52.837 -51.500 1.00 29.15 573 A 1 ATOM 4445 O OE1 . GLN A 0 573 . -6.908 53.660 -51.432 1.00 29.15 573 A 1 ATOM 4446 N N . SER A 0 574 . -2.991 49.744 -49.140 1.00 28.43 574 A 1 ATOM 4447 C CA . SER A 0 574 . -3.140 48.651 -50.120 1.00 28.43 574 A 1 ATOM 4448 C C . SER A 0 574 . -1.785 47.919 -50.152 1.00 28.43 574 A 1 ATOM 4449 C CB . SER A 0 574 . -3.415 49.225 -51.519 1.00 28.43 574 A 1 ATOM 4450 O O . SER A 0 574 . -0.772 48.587 -49.967 1.00 28.43 574 A 1 ATOM 4451 O OG . SER A 0 574 . -2.550 50.307 -51.809 1.00 28.43 574 A 1 ATOM 4452 N N . LEU A 0 575 . -1.692 46.601 -50.365 1.00 33.62 575 A 1 ATOM 4453 C CA . LEU A 0 575 . -1.238 46.011 -51.640 1.00 33.62 575 A 1 ATOM 4454 C C . LEU A 0 575 . -1.075 44.479 -51.482 1.00 33.62 575 A 1 ATOM 4455 C CB . LEU A 0 575 . 0.130 46.621 -52.058 1.00 33.62 575 A 1 ATOM 4456 O O . LEU A 0 575 . -0.491 44.032 -50.502 1.00 33.62 575 A 1 ATOM 4457 C CG . LEU A 0 575 . 0.005 47.856 -52.976 1.00 33.62 575 A 1 ATOM 4458 C CD1 . LEU A 0 575 . 1.243 48.745 -52.887 1.00 33.62 575 A 1 ATOM 4459 C CD2 . LEU A 0 575 . -0.198 47.450 -54.437 1.00 33.62 575 A 1 ATOM 4460 N N . SER A 0 576 . -1.625 43.728 -52.449 1.00 32.35 576 A 1 ATOM 4461 C CA . SER A 0 576 . -1.060 42.566 -53.189 1.00 32.35 576 A 1 ATOM 4462 C C . SER A 0 576 . -0.000 41.644 -52.533 1.00 32.35 576 A 1 ATOM 4463 C CB . SER A 0 576 . -0.468 43.139 -54.484 1.00 32.35 576 A 1 ATOM 4464 O O . SER A 0 576 . 0.961 42.128 -51.954 1.00 32.35 576 A 1 ATOM 4465 O OG . SER A 0 576 . 0.598 44.012 -54.194 1.00 32.35 576 A 1 ATOM 4466 N N . SER A 0 577 . 0.011 40.317 -52.738 1.00 34.98 577 A 1 ATOM 4467 C CA . SER A 0 577 . -0.723 39.461 -53.703 1.00 34.98 577 A 1 ATOM 4468 C C . SER A 0 577 . -0.570 37.953 -53.357 1.00 34.98 577 A 1 ATOM 4469 C CB . SER A 0 577 . -0.217 39.681 -55.147 1.00 34.98 577 A 1 ATOM 4470 O O . SER A 0 577 . 0.253 37.631 -52.503 1.00 34.98 577 A 1 ATOM 4471 O OG . SER A 0 577 . 1.096 40.194 -55.214 1.00 34.98 577 A 1 ATOM 4472 N N . PRO A 0 578 . -1.348 37.035 -53.982 1.00 35.40 578 A 1 ATOM 4473 C CA . PRO A 0 578 . -1.495 35.635 -53.550 1.00 35.40 578 A 1 ATOM 4474 C C . PRO A 0 578 . -0.702 34.633 -54.437 1.00 35.40 578 A 1 ATOM 4475 C CB . PRO A 0 578 . -3.022 35.464 -53.607 1.00 35.40 578 A 1 ATOM 4476 O O . PRO A 0 578 . 0.362 34.981 -54.935 1.00 35.40 578 A 1 ATOM 4477 C CG . PRO A 0 578 . -3.377 36.159 -54.920 1.00 35.40 578 A 1 ATOM 4478 C CD . PRO A 0 578 . -2.392 37.327 -54.965 1.00 35.40 578 A 1 ATOM 4479 N N . PHE A 0 579 . -1.292 33.445 -54.679 1.00 32.00 579 A 1 ATOM 4480 C CA . PHE A 0 579 . -0.871 32.264 -55.472 1.00 32.00 579 A 1 ATOM 4481 C C . PHE A 0 579 . -0.253 31.124 -54.627 1.00 32.00 579 A 1 ATOM 4482 C CB . PHE A 0 579 . -0.172 32.620 -56.802 1.00 32.00 579 A 1 ATOM 4483 O O . PHE A 0 579 . 0.704 31.329 -53.895 1.00 32.00 579 A 1 ATOM 4484 C CG . PHE A 0 579 . -1.121 33.293 -57.788 1.00 32.00 579 A 1 ATOM 4485 C CD1 . PHE A 0 579 . -1.910 32.514 -58.659 1.00 32.00 579 A 1 ATOM 4486 C CD2 . PHE A 0 579 . -1.271 34.694 -57.800 1.00 32.00 579 A 1 ATOM 4487 C CE1 . PHE A 0 579 . -2.869 33.118 -59.489 1.00 32.00 579 A 1 ATOM 4488 C CE2 . PHE A 0 579 . -2.230 35.301 -58.631 1.00 32.00 579 A 1 ATOM 4489 C CZ . PHE A 0 579 . -3.038 34.512 -59.468 1.00 32.00 579 A 1 ATOM 4490 N N . PHE A 0 580 . -0.948 29.981 -54.474 1.00 28.45 580 A 1 ATOM 4491 C CA . PHE A 0 580 . -1.057 28.840 -55.421 1.00 28.45 580 A 1 ATOM 4492 C C . PHE A 0 580 . 0.311 28.164 -55.666 1.00 28.45 580 A 1 ATOM 4493 C CB . PHE A 0 580 . -1.721 29.190 -56.775 1.00 28.45 580 A 1 ATOM 4494 O O . PHE A 0 580 . 1.292 28.851 -55.898 1.00 28.45 580 A 1 ATOM 4495 C CG . PHE A 0 580 . -3.239 29.115 -56.909 1.00 28.45 580 A 1 ATOM 4496 C CD1 . PHE A 0 580 . -3.820 28.120 -57.725 1.00 28.45 580 A 1 ATOM 4497 C CD2 . PHE A 0 580 . -4.075 30.080 -56.315 1.00 28.45 580 A 1 ATOM 4498 C CE1 . PHE A 0 580 . -5.212 28.062 -57.908 1.00 28.45 580 A 1 ATOM 4499 C CE2 . PHE A 0 580 . -5.467 30.041 -56.521 1.00 28.45 580 A 1 ATOM 4500 C CZ . PHE A 0 580 . -6.038 29.027 -57.308 1.00 28.45 580 A 1 ATOM 4501 N N . SER A 0 581 . 0.456 26.837 -55.727 1.00 28.70 581 A 1 ATOM 4502 C CA . SER A 0 581 . -0.472 25.711 -55.500 1.00 28.70 581 A 1 ATOM 4503 C C . SER A 0 581 . 0.263 24.403 -55.813 1.00 28.70 581 A 1 ATOM 4504 C CB . SER A 0 581 . -1.632 25.725 -56.507 1.00 28.70 581 A 1 ATOM 4505 O O . SER A 0 581 . 1.047 24.424 -56.754 1.00 28.70 581 A 1 ATOM 4506 O OG . SER A 0 581 . -1.159 25.899 -57.830 1.00 28.70 581 A 1 ATOM 4507 N N . GLN A 0 582 . -0.140 23.275 -55.203 1.00 28.60 582 A 1 ATOM 4508 C CA . GLN A 0 582 . 0.103 21.906 -55.719 1.00 28.60 582 A 1 ATOM 4509 C C . GLN A 0 582 . 1.594 21.477 -55.838 1.00 28.60 582 A 1 ATOM 4510 C CB . GLN A 0 582 . -0.652 21.759 -57.068 1.00 28.60 582 A 1 ATOM 4511 O O . GLN A 0 582 . 2.498 22.289 -55.920 1.00 28.60 582 A 1 ATOM 4512 C CG . GLN A 0 582 . -2.188 21.798 -56.929 1.00 28.60 582 A 1 ATOM 4513 C CD . GLN A 0 582 . -2.910 21.971 -58.267 1.00 28.60 582 A 1 ATOM 4514 N NE2 . GLN A 0 582 . -4.177 22.327 -58.262 1.00 28.60 582 A 1 ATOM 4515 O OE1 . GLN A 0 582 . -2.371 21.789 -59.342 1.00 28.60 582 A 1 ATOM 4516 N N . SER A 0 583 . 1.960 20.196 -55.869 1.00 27.63 583 A 1 ATOM 4517 C CA . SER A 0 583 . 1.357 18.987 -55.293 1.00 27.63 583 A 1 ATOM 4518 C C . SER A 0 583 . 2.412 17.866 -55.316 1.00 27.63 583 A 1 ATOM 4519 C CB . SER A 0 583 . 0.136 18.503 -56.090 1.00 27.63 583 A 1 ATOM 4520 O O . SER A 0 583 . 3.342 17.932 -56.110 1.00 27.63 583 A 1 ATOM 4521 O OG . SER A 0 583 . 0.486 18.135 -57.411 1.00 27.63 583 A 1 ATOM 4522 N N . SER A 0 584 . 2.164 16.795 -54.559 1.00 27.48 584 A 1 ATOM 4523 C CA . SER A 0 584 . 2.559 15.420 -54.913 1.00 27.48 584 A 1 ATOM 4524 C C . SER A 0 584 . 4.036 14.977 -54.838 1.00 27.48 584 A 1 ATOM 4525 C CB . SER A 0 584 . 1.985 15.039 -56.289 1.00 27.48 584 A 1 ATOM 4526 O O . SER A 0 584 . 4.947 15.532 -55.434 1.00 27.48 584 A 1 ATOM 4527 O OG . SER A 0 584 . 0.613 15.376 -56.372 1.00 27.48 584 A 1 ATOM 4528 N N . THR A 0 585 . 4.178 13.789 -54.239 1.00 28.73 585 A 1 ATOM 4529 C CA . THR A 0 585 . 5.059 12.679 -54.658 1.00 28.73 585 A 1 ATOM 4530 C C . THR A 0 585 . 6.589 12.803 -54.580 1.00 28.73 585 A 1 ATOM 4531 C CB . THR A 0 585 . 4.650 12.086 -56.023 1.00 28.73 585 A 1 ATOM 4532 O O . THR A 0 585 . 7.257 13.190 -55.525 1.00 28.73 585 A 1 ATOM 4533 C CG2 . THR A 0 585 . 3.344 11.297 -55.909 1.00 28.73 585 A 1 ATOM 4534 O OG1 . THR A 0 585 . 4.458 13.069 -57.006 1.00 28.73 585 A 1 ATOM 4535 N N . SER A 0 586 . 7.102 12.136 -53.540 1.00 26.01 586 A 1 ATOM 4536 C CA . SER A 0 586 . 7.958 10.941 -53.665 1.00 26.01 586 A 1 ATOM 4537 C C . SER A 0 586 . 9.434 11.072 -54.094 1.00 26.01 586 A 1 ATOM 4538 C CB . SER A 0 586 . 7.252 9.858 -54.511 1.00 26.01 586 A 1 ATOM 4539 O O . SER A 0 586 . 9.762 11.224 -55.265 1.00 26.01 586 A 1 ATOM 4540 O OG . SER A 0 586 . 7.285 8.608 -53.853 1.00 26.01 586 A 1 ATOM 4541 N N . SER A 0 587 . 10.290 10.663 -53.148 1.00 27.31 587 A 1 ATOM 4542 C CA . SER A 0 587 . 11.248 9.549 -53.309 1.00 27.31 587 A 1 ATOM 4543 C C . SER A 0 587 . 12.760 9.826 -53.471 1.00 27.31 587 A 1 ATOM 4544 C CB . SER A 0 587 . 10.745 8.493 -54.307 1.00 27.31 587 A 1 ATOM 4545 O O . SER A 0 587 . 13.195 10.606 -54.303 1.00 27.31 587 A 1 ATOM 4546 O OG . SER A 0 587 . 11.054 8.802 -55.647 1.00 27.31 587 A 1 ATOM 4547 N N . TYR A 0 588 . 13.508 9.054 -52.667 1.00 26.05 588 A 1 ATOM 4548 C CA . TYR A 0 588 . 14.875 8.518 -52.809 1.00 26.05 588 A 1 ATOM 4549 C C . TYR A 0 588 . 16.144 9.405 -52.910 1.00 26.05 588 A 1 ATOM 4550 C CB . TYR A 0 588 . 14.878 7.393 -53.859 1.00 26.05 588 A 1 ATOM 4551 O O . TYR A 0 588 . 16.306 10.243 -53.781 1.00 26.05 588 A 1 ATOM 4552 C CG . TYR A 0 588 . 13.911 6.258 -53.555 1.00 26.05 588 A 1 ATOM 4553 C CD1 . TYR A 0 588 . 13.997 5.552 -52.336 1.00 26.05 588 A 1 ATOM 4554 C CD2 . TYR A 0 588 . 12.904 5.923 -54.480 1.00 26.05 588 A 1 ATOM 4555 C CE1 . TYR A 0 588 . 13.054 4.555 -52.022 1.00 26.05 588 A 1 ATOM 4556 C CE2 . TYR A 0 588 . 11.944 4.942 -54.161 1.00 26.05 588 A 1 ATOM 4557 O OH . TYR A 0 588 . 11.079 3.326 -52.615 1.00 26.05 588 A 1 ATOM 4558 C CZ . TYR A 0 588 . 12.013 4.261 -52.929 1.00 26.05 588 A 1 ATOM 4559 N N . HIS A 0 589 . 17.099 9.022 -52.044 1.00 26.72 589 A 1 ATOM 4560 C CA . HIS A 0 589 . 18.563 8.932 -52.212 1.00 26.72 589 A 1 ATOM 4561 C C . HIS A 0 589 . 19.421 10.146 -52.640 1.00 26.72 589 A 1 ATOM 4562 C CB . HIS A 0 589 . 18.919 7.666 -53.013 1.00 26.72 589 A 1 ATOM 4563 O O . HIS A 0 589 . 19.535 10.494 -53.806 1.00 26.72 589 A 1 ATOM 4564 C CG . HIS A 0 589 . 19.001 6.443 -52.134 1.00 26.72 589 A 1 ATOM 4565 C CD2 . HIS A 0 589 . 17.998 5.563 -51.832 1.00 26.72 589 A 1 ATOM 4566 N ND1 . HIS A 0 589 . 20.122 6.026 -51.453 1.00 26.72 589 A 1 ATOM 4567 C CE1 . HIS A 0 589 . 19.796 4.933 -50.745 1.00 26.72 589 A 1 ATOM 4568 N NE2 . HIS A 0 589 . 18.502 4.621 -50.930 1.00 26.72 589 A 1 ATOM 4569 N N . CYS A 0 590 . 20.167 10.673 -51.658 1.00 24.89 590 A 1 ATOM 4570 C CA . CYS A 0 590 . 21.625 10.479 -51.496 1.00 24.89 590 A 1 ATOM 4571 C C . CYS A 0 590 . 22.480 10.244 -52.769 1.00 24.89 590 A 1 ATOM 4572 C CB . CYS A 0 590 . 21.787 9.284 -50.524 1.00 24.89 590 A 1 ATOM 4573 O O . CYS A 0 590 . 22.343 9.186 -53.374 1.00 24.89 590 A 1 ATOM 4574 S SG . CYS A 0 590 . 23.239 9.458 -49.452 1.00 24.89 590 A 1 ATOM 4575 N N . GLU A 0 591 . 23.467 11.115 -53.058 1.00 26.25 591 A 1 ATOM 4576 C CA . GLU A 0 591 . 24.907 10.847 -52.798 1.00 26.25 591 A 1 ATOM 4577 C C . GLU A 0 591 . 25.895 11.950 -53.281 1.00 26.25 591 A 1 ATOM 4578 C CB . GLU A 0 591 . 25.375 9.470 -53.342 1.00 26.25 591 A 1 ATOM 4579 O O . GLU A 0 591 . 25.638 12.683 -54.227 1.00 26.25 591 A 1 ATOM 4580 C CG . GLU A 0 591 . 25.349 8.438 -52.197 1.00 26.25 591 A 1 ATOM 4581 C CD . GLU A 0 591 . 25.754 7.005 -52.566 1.00 26.25 591 A 1 ATOM 4582 O OE1 . GLU A 0 591 . 25.522 6.134 -51.694 1.00 26.25 591 A 1 ATOM 4583 O OE2 . GLU A 0 591 . 26.279 6.787 -53.679 1.00 26.25 591 A 1 ATOM 4584 N N . HIS A 0 592 . 27.045 12.004 -52.592 1.00 30.66 592 A 1 ATOM 4585 C CA . HIS A 0 592 . 28.415 12.328 -53.048 1.00 30.66 592 A 1 ATOM 4586 C C . HIS A 0 592 . 28.862 13.685 -53.678 1.00 30.66 592 A 1 ATOM 4587 C CB . HIS A 0 592 . 28.979 11.096 -53.779 1.00 30.66 592 A 1 ATOM 4588 O O . HIS A 0 592 . 28.748 13.935 -54.869 1.00 30.66 592 A 1 ATOM 4589 C CG . HIS A 0 592 . 29.389 10.021 -52.798 1.00 30.66 592 A 1 ATOM 4590 C CD2 . HIS A 0 592 . 28.933 8.731 -52.719 1.00 30.66 592 A 1 ATOM 4591 N ND1 . HIS A 0 592 . 30.301 10.188 -51.780 1.00 30.66 592 A 1 ATOM 4592 C CE1 . HIS A 0 592 . 30.370 9.042 -51.086 1.00 30.66 592 A 1 ATOM 4593 N NE2 . HIS A 0 592 . 29.553 8.128 -51.616 1.00 30.66 592 A 1 ATOM 4594 N N . SER A 0 593 . 29.609 14.430 -52.837 1.00 27.54 593 A 1 ATOM 4595 C CA . SER A 0 593 . 31.027 14.873 -52.983 1.00 27.54 593 A 1 ATOM 4596 C C . SER A 0 593 . 31.512 15.901 -54.030 1.00 27.54 593 A 1 ATOM 4597 C CB . SER A 0 593 . 31.978 13.669 -53.042 1.00 27.54 593 A 1 ATOM 4598 O O . SER A 0 593 . 31.387 15.689 -55.226 1.00 27.54 593 A 1 ATOM 4599 O OG . SER A 0 593 . 31.806 12.936 -54.232 1.00 27.54 593 A 1 ATOM 4600 N N . ASN A 0 594 . 32.271 16.876 -53.497 1.00 28.94 594 A 1 ATOM 4601 C CA . ASN A 0 594 . 33.537 17.482 -53.970 1.00 28.94 594 A 1 ATOM 4602 C C . ASN A 0 594 . 33.700 17.900 -55.454 1.00 28.94 594 A 1 ATOM 4603 C CB . ASN A 0 594 . 34.705 16.542 -53.587 1.00 28.94 594 A 1 ATOM 4604 O O . ASN A 0 594 . 33.772 17.042 -56.321 1.00 28.94 594 A 1 ATOM 4605 C CG . ASN A 0 594 . 34.803 16.119 -52.133 1.00 28.94 594 A 1 ATOM 4606 N ND2 . ASN A 0 594 . 35.716 15.227 -51.831 1.00 28.94 594 A 1 ATOM 4607 O OD1 . ASN A 0 594 . 34.069 16.549 -51.257 1.00 28.94 594 A 1 ATOM 4608 N N . GLU A 0 595 . 34.014 19.180 -55.715 1.00 32.65 595 A 1 ATOM 4609 C CA . GLU A 0 595 . 35.407 19.655 -55.921 1.00 32.65 595 A 1 ATOM 4610 C C . GLU A 0 595 . 35.528 21.192 -56.132 1.00 32.65 595 A 1 ATOM 4611 C CB . GLU A 0 595 . 36.158 18.906 -57.055 1.00 32.65 595 A 1 ATOM 4612 O O . GLU A 0 595 . 34.620 21.855 -56.622 1.00 32.65 595 A 1 ATOM 4613 C CG . GLU A 0 595 . 36.996 17.749 -56.469 1.00 32.65 595 A 1 ATOM 4614 C CD . GLU A 0 595 . 37.877 16.980 -57.468 1.00 32.65 595 A 1 ATOM 4615 O OE1 . GLU A 0 595 . 38.617 16.094 -56.978 1.00 32.65 595 A 1 ATOM 4616 O OE2 . GLU A 0 595 . 37.841 17.281 -58.682 1.00 32.65 595 A 1 ATOM 4617 N N . GLN A 0 596 . 36.680 21.713 -55.686 1.00 29.79 596 A 1 ATOM 4618 C CA . GLN A 0 596 . 37.436 22.949 -55.993 1.00 29.79 596 A 1 ATOM 4619 C C . GLN A 0 596 . 36.969 23.901 -57.135 1.00 29.79 596 A 1 ATOM 4620 C CB . GLN A 0 596 . 38.842 22.402 -56.362 1.00 29.79 596 A 1 ATOM 4621 O O . GLN A 0 596 . 36.714 23.437 -58.240 1.00 29.79 596 A 1 ATOM 4622 C CG . GLN A 0 596 . 40.044 23.304 -56.049 1.00 29.79 596 A 1 ATOM 4623 C CD . GLN A 0 596 . 40.329 23.457 -54.559 1.00 29.79 596 A 1 ATOM 4624 N NE2 . GLN A 0 596 . 40.937 24.549 -54.144 1.00 29.79 596 A 1 ATOM 4625 O OE1 . GLN A 0 596 . 40.013 22.603 -53.742 1.00 29.79 596 A 1 ATOM 4626 N N . PHE A 0 597 . 37.027 25.236 -56.926 1.00 31.97 597 A 1 ATOM 4627 C CA . PHE A 0 597 . 37.970 26.174 -57.606 1.00 31.97 597 A 1 ATOM 4628 C C . PHE A 0 597 . 37.873 27.648 -57.122 1.00 31.97 597 A 1 ATOM 4629 C CB . PHE A 0 597 . 37.977 26.084 -59.149 1.00 31.97 597 A 1 ATOM 4630 O O . PHE A 0 597 . 36.828 28.097 -56.660 1.00 31.97 597 A 1 ATOM 4631 C CG . PHE A 0 597 . 39.290 25.505 -59.669 1.00 31.97 597 A 1 ATOM 4632 C CD1 . PHE A 0 597 . 40.381 26.360 -59.925 1.00 31.97 597 A 1 ATOM 4633 C CD2 . PHE A 0 597 . 39.463 24.113 -59.818 1.00 31.97 597 A 1 ATOM 4634 C CE1 . PHE A 0 597 . 41.627 25.830 -60.310 1.00 31.97 597 A 1 ATOM 4635 C CE2 . PHE A 0 597 . 40.710 23.581 -60.192 1.00 31.97 597 A 1 ATOM 4636 C CZ . PHE A 0 597 . 41.794 24.440 -60.437 1.00 31.97 597 A 1 ATOM 4637 N N . ASP A 0 598 . 39.008 28.359 -57.198 1.00 31.00 598 A 1 ATOM 4638 C CA . ASP A 0 598 . 39.343 29.646 -56.541 1.00 31.00 598 A 1 ATOM 4639 C C . ASP A 0 598 . 39.176 30.917 -57.435 1.00 31.00 598 A 1 ATOM 4640 C CB . ASP A 0 598 . 40.813 29.496 -56.076 1.00 31.00 598 A 1 ATOM 4641 O O . ASP A 0 598 . 38.613 30.817 -58.524 1.00 31.00 598 A 1 ATOM 4642 C CG . ASP A 0 598 . 41.000 28.423 -55.001 1.00 31.00 598 A 1 ATOM 4643 O OD1 . ASP A 0 598 . 40.769 28.767 -53.823 1.00 31.00 598 A 1 ATOM 4644 O OD2 . ASP A 0 598 . 41.370 27.274 -55.352 1.00 31.00 598 A 1 ATOM 4645 N N . ILE A 0 599 . 39.772 32.061 -57.000 1.00 35.62 599 A 1 ATOM 4646 C CA . ILE A 0 599 . 40.191 33.291 -57.759 1.00 35.62 599 A 1 ATOM 4647 C C . ILE A 0 599 . 39.139 34.447 -57.805 1.00 35.62 599 A 1 ATOM 4648 C CB . ILE A 0 599 . 40.802 32.852 -59.136 1.00 35.62 599 A 1 ATOM 4649 O O . ILE A 0 599 . 38.007 34.227 -58.215 1.00 35.62 599 A 1 ATOM 4650 C CG1 . ILE A 0 599 . 42.080 32.004 -58.899 1.00 35.62 599 A 1 ATOM 4651 C CG2 . ILE A 0 599 . 41.120 33.939 -60.170 1.00 35.62 599 A 1 ATOM 4652 C CD1 . ILE A 0 599 . 42.603 31.280 -60.146 1.00 35.62 599 A 1 ATOM 4653 N N . ASP A 0 600 . 39.403 35.724 -57.430 1.00 36.03 600 A 1 ATOM 4654 C CA . ASP A 0 600 . 40.615 36.392 -56.877 1.00 36.03 600 A 1 ATOM 4655 C C . ASP A 0 600 . 40.360 37.805 -56.247 1.00 36.03 600 A 1 ATOM 4656 C CB . ASP A 0 600 . 41.635 36.619 -58.019 1.00 36.03 600 A 1 ATOM 4657 O O . ASP A 0 600 . 39.248 38.332 -56.276 1.00 36.03 600 A 1 ATOM 4658 C CG . ASP A 0 600 . 43.065 36.238 -57.631 1.00 36.03 600 A 1 ATOM 4659 O OD1 . ASP A 0 600 . 43.376 36.382 -56.425 1.00 36.03 600 A 1 ATOM 4660 O OD2 . ASP A 0 600 . 43.842 35.874 -58.537 1.00 36.03 600 A 1 ATOM 4661 N N . THR A 0 601 . 41.460 38.487 -55.866 1.00 38.00 601 A 1 ATOM 4662 C CA . THR A 0 601 . 41.738 39.960 -55.939 1.00 38.00 601 A 1 ATOM 4663 C C . THR A 0 601 . 41.637 40.923 -54.714 1.00 38.00 601 A 1 ATOM 4664 C CB . THR A 0 601 . 41.353 40.667 -57.278 1.00 38.00 601 A 1 ATOM 4665 O O . THR A 0 601 . 40.771 41.788 -54.632 1.00 38.00 601 A 1 ATOM 4666 C CG2 . THR A 0 601 . 42.527 40.746 -58.258 1.00 38.00 601 A 1 ATOM 4667 O OG1 . THR A 0 601 . 40.321 40.062 -58.015 1.00 38.00 601 A 1 ATOM 4668 N N . THR A 0 602 . 42.737 40.957 -53.931 1.00 38.09 602 A 1 ATOM 4669 C CA . THR A 0 602 . 43.667 42.121 -53.706 1.00 38.09 602 A 1 ATOM 4670 C C . THR A 0 602 . 43.501 43.261 -52.654 1.00 38.09 602 A 1 ATOM 4671 C CB . THR A 0 602 . 44.091 42.800 -55.025 1.00 38.09 602 A 1 ATOM 4672 O O . THR A 0 602 . 42.484 43.940 -52.587 1.00 38.09 602 A 1 ATOM 4673 C CG2 . THR A 0 602 . 45.064 41.956 -55.846 1.00 38.09 602 A 1 ATOM 4674 O OG1 . THR A 0 602 . 43.005 43.201 -55.824 1.00 38.09 602 A 1 ATOM 4675 N N . ASN A 0 603 . 44.678 43.600 -52.063 1.00 37.23 603 A 1 ATOM 4676 C CA . ASN A 0 603 . 45.205 44.903 -51.550 1.00 37.23 603 A 1 ATOM 4677 C C . ASN A 0 603 . 44.877 45.363 -50.096 1.00 37.23 603 A 1 ATOM 4678 C CB . ASN A 0 603 . 44.948 45.999 -52.610 1.00 37.23 603 A 1 ATOM 4679 O O . ASN A 0 603 . 43.734 45.265 -49.678 1.00 37.23 603 A 1 ATOM 4680 C CG . ASN A 0 603 . 45.696 45.769 -53.915 1.00 37.23 603 A 1 ATOM 4681 N ND2 . ASN A 0 603 . 45.252 46.356 -54.999 1.00 37.23 603 A 1 ATOM 4682 O OD1 . ASN A 0 603 . 46.677 45.045 -53.985 1.00 37.23 603 A 1 ATOM 4683 N N . ILE A 0 604 . 45.790 45.937 -49.271 1.00 36.52 604 A 1 ATOM 4684 C CA . ILE A 0 604 . 47.243 46.283 -49.376 1.00 36.52 604 A 1 ATOM 4685 C C . ILE A 0 604 . 47.882 46.458 -47.950 1.00 36.52 604 A 1 ATOM 4686 C CB . ILE A 0 604 . 47.392 47.582 -50.243 1.00 36.52 604 A 1 ATOM 4687 O O . ILE A 0 604 . 47.199 46.968 -47.072 1.00 36.52 604 A 1 ATOM 4688 C CG1 . ILE A 0 604 . 48.094 47.278 -51.586 1.00 36.52 604 A 1 ATOM 4689 C CG2 . ILE A 0 604 . 48.098 48.782 -49.582 1.00 36.52 604 A 1 ATOM 4690 C CD1 . ILE A 0 604 . 47.878 48.353 -52.665 1.00 36.52 604 A 1 ATOM 4691 N N . SER A 0 605 . 49.159 46.047 -47.764 1.00 37.12 605 A 1 ATOM 4692 C CA . SER A 0 605 . 50.303 46.516 -46.890 1.00 37.12 605 A 1 ATOM 4693 C C . SER A 0 605 . 50.095 47.222 -45.503 1.00 37.12 605 A 1 ATOM 4694 C CB . SER A 0 605 . 51.162 47.427 -47.781 1.00 37.12 605 A 1 ATOM 4695 O O . SER A 0 605 . 49.101 47.898 -45.305 1.00 37.12 605 A 1 ATOM 4696 O OG . SER A 0 605 . 51.257 46.931 -49.111 1.00 37.12 605 A 1 ATOM 4697 N N . SER A 0 606 . 50.998 47.266 -44.488 1.00 37.66 606 A 1 ATOM 4698 C CA . SER A 0 606 . 52.421 46.856 -44.253 1.00 37.66 606 A 1 ATOM 4699 C C . SER A 0 606 . 52.834 47.010 -42.738 1.00 37.66 606 A 1 ATOM 4700 C CB . SER A 0 606 . 53.400 47.717 -45.085 1.00 37.66 606 A 1 ATOM 4701 O O . SER A 0 606 . 52.038 47.565 -41.983 1.00 37.66 606 A 1 ATOM 4702 O OG . SER A 0 606 . 52.855 48.956 -45.498 1.00 37.66 606 A 1 ATOM 4703 N N . PRO A 0 607 . 54.033 46.561 -42.261 1.00 41.05 607 A 1 ATOM 4704 C CA . PRO A 0 607 . 54.383 46.375 -40.821 1.00 41.05 607 A 1 ATOM 4705 C C . PRO A 0 607 . 55.622 47.171 -40.278 1.00 41.05 607 A 1 ATOM 4706 C CB . PRO A 0 607 . 54.661 44.863 -40.787 1.00 41.05 607 A 1 ATOM 4707 O O . PRO A 0 607 . 56.197 47.943 -41.036 1.00 41.05 607 A 1 ATOM 4708 C CG . PRO A 0 607 . 55.298 44.547 -42.150 1.00 41.05 607 A 1 ATOM 4709 C CD . PRO A 0 607 . 54.983 45.761 -43.024 1.00 41.05 607 A 1 ATOM 4710 N N . ILE A 0 608 . 56.071 46.886 -39.019 1.00 29.85 608 A 1 ATOM 4711 C CA . ILE A 0 608 . 57.468 46.935 -38.429 1.00 29.85 608 A 1 ATOM 4712 C C . ILE A 0 608 . 57.705 47.775 -37.123 1.00 29.85 608 A 1 ATOM 4713 C CB . ILE A 0 608 . 58.587 47.157 -39.502 1.00 29.85 608 A 1 ATOM 4714 O O . ILE A 0 608 . 57.208 48.885 -36.987 1.00 29.85 608 A 1 ATOM 4715 C CG1 . ILE A 0 608 . 58.678 45.937 -40.452 1.00 29.85 608 A 1 ATOM 4716 C CG2 . ILE A 0 608 . 59.999 47.394 -38.939 1.00 29.85 608 A 1 ATOM 4717 C CD1 . ILE A 0 608 . 59.344 46.241 -41.801 1.00 29.85 608 A 1 ATOM 4718 N N . SER A 0 609 . 58.585 47.240 -36.236 1.00 35.31 609 A 1 ATOM 4719 C CA . SER A 0 609 . 59.436 47.889 -35.183 1.00 35.31 609 A 1 ATOM 4720 C C . SER A 0 609 . 58.875 48.298 -33.798 1.00 35.31 609 A 1 ATOM 4721 C CB . SER A 0 609 . 60.210 49.072 -35.787 1.00 35.31 609 A 1 ATOM 4722 O O . SER A 0 609 . 57.740 48.736 -33.706 1.00 35.31 609 A 1 ATOM 4723 O OG . SER A 0 609 . 61.452 48.611 -36.282 1.00 35.31 609 A 1 ATOM 4724 N N . THR A 0 610 . 59.634 48.339 -32.675 1.00 31.67 610 A 1 ATOM 4725 C CA . THR A 0 610 . 60.737 47.516 -32.061 1.00 31.67 610 A 1 ATOM 4726 C C . THR A 0 610 . 61.112 48.121 -30.684 1.00 31.67 610 A 1 ATOM 4727 C CB . THR A 0 610 . 62.105 47.499 -32.795 1.00 31.67 610 A 1 ATOM 4728 O O . THR A 0 610 . 61.200 49.342 -30.603 1.00 31.67 610 A 1 ATOM 4729 C CG2 . THR A 0 610 . 62.408 46.187 -33.518 1.00 31.67 610 A 1 ATOM 4730 O OG1 . THR A 0 610 . 62.276 48.581 -33.670 1.00 31.67 610 A 1 ATOM 4731 N N . GLY A 0 611 . 61.484 47.317 -29.667 1.00 35.76 611 A 1 ATOM 4732 C CA . GLY A 0 611 . 62.339 47.788 -28.548 1.00 35.76 611 A 1 ATOM 4733 C C . GLY A 0 611 . 62.069 47.255 -27.124 1.00 35.76 611 A 1 ATOM 4734 O O . GLY A 0 611 . 61.145 47.725 -26.478 1.00 35.76 611 A 1 ATOM 4735 N N . SER A 0 612 . 62.977 46.384 -26.639 1.00 34.65 612 A 1 ATOM 4736 C CA . SER A 0 612 . 63.747 46.492 -25.365 1.00 34.65 612 A 1 ATOM 4737 C C . SER A 0 612 . 63.051 46.500 -23.973 1.00 34.65 612 A 1 ATOM 4738 C CB . SER A 0 612 . 64.648 47.724 -25.526 1.00 34.65 612 A 1 ATOM 4739 O O . SER A 0 612 . 62.032 47.145 -23.803 1.00 34.65 612 A 1 ATOM 4740 O OG . SER A 0 612 . 65.594 47.483 -26.556 1.00 34.65 612 A 1 ATOM 4741 N N . ILE A 0 613 . 63.584 45.912 -22.877 1.00 34.60 613 A 1 ATOM 4742 C CA . ILE A 0 613 . 64.843 45.160 -22.605 1.00 34.60 613 A 1 ATOM 4743 C C . ILE A 0 613 . 64.728 44.390 -21.243 1.00 34.60 613 A 1 ATOM 4744 C CB . ILE A 0 613 . 66.039 46.180 -22.618 1.00 34.60 613 A 1 ATOM 4745 O O . ILE A 0 613 . 64.239 44.982 -20.293 1.00 34.60 613 A 1 ATOM 4746 C CG1 . ILE A 0 613 . 67.002 45.896 -23.799 1.00 34.60 613 A 1 ATOM 4747 C CG2 . ILE A 0 613 . 66.869 46.382 -21.338 1.00 34.60 613 A 1 ATOM 4748 C CD1 . ILE A 0 613 . 67.985 47.036 -24.110 1.00 34.60 613 A 1 ATOM 4749 N N . ILE A 0 614 . 65.177 43.111 -21.179 1.00 31.13 614 A 1 ATOM 4750 C CA . ILE A 0 614 . 65.965 42.389 -20.113 1.00 31.13 614 A 1 ATOM 4751 C C . ILE A 0 614 . 65.431 42.427 -18.627 1.00 31.13 614 A 1 ATOM 4752 C CB . ILE A 0 614 . 67.449 42.835 -20.315 1.00 31.13 614 A 1 ATOM 4753 O O . ILE A 0 614 . 65.049 43.475 -18.138 1.00 31.13 614 A 1 ATOM 4754 C CG1 . ILE A 0 614 . 67.930 42.656 -21.787 1.00 31.13 614 A 1 ATOM 4755 C CG2 . ILE A 0 614 . 68.450 42.100 -19.437 1.00 31.13 614 A 1 ATOM 4756 C CD1 . ILE A 0 614 . 69.312 43.241 -22.124 1.00 31.13 614 A 1 ATOM 4757 N N . THR A 0 615 . 65.342 41.361 -17.792 1.00 32.70 615 A 1 ATOM 4758 C CA . THR A 0 615 . 66.269 40.232 -17.473 1.00 32.70 615 A 1 ATOM 4759 C C . THR A 0 615 . 65.581 39.073 -16.688 1.00 32.70 615 A 1 ATOM 4760 C CB . THR A 0 615 . 67.382 40.688 -16.473 1.00 32.70 615 A 1 ATOM 4761 O O . THR A 0 615 . 64.735 39.373 -15.858 1.00 32.70 615 A 1 ATOM 4762 C CG2 . THR A 0 615 . 68.790 40.195 -16.843 1.00 32.70 615 A 1 ATOM 4763 O OG1 . THR A 0 615 . 67.448 42.082 -16.273 1.00 32.70 615 A 1 ATOM 4764 N N . THR A 0 616 . 66.032 37.810 -16.877 1.00 32.32 616 A 1 ATOM 4765 C CA . THR A 0 616 . 66.196 36.661 -15.903 1.00 32.32 616 A 1 ATOM 4766 C C . THR A 0 616 . 65.132 36.327 -14.821 1.00 32.32 616 A 1 ATOM 4767 C CB . THR A 0 616 . 67.543 36.803 -15.179 1.00 32.32 616 A 1 ATOM 4768 O O . THR A 0 616 . 64.630 37.214 -14.154 1.00 32.32 616 A 1 ATOM 4769 C CG2 . THR A 0 616 . 68.726 36.640 -16.138 1.00 32.32 616 A 1 ATOM 4770 O OG1 . THR A 0 616 . 67.642 38.061 -14.567 1.00 32.32 616 A 1 ATOM 4771 N N . THR A 0 617 . 64.811 35.068 -14.459 1.00 35.62 617 A 1 ATOM 4772 C CA . THR A 0 617 . 65.450 33.734 -14.666 1.00 35.62 617 A 1 ATOM 4773 C C . THR A 0 617 . 64.404 32.594 -14.574 1.00 35.62 617 A 1 ATOM 4774 C CB . THR A 0 617 . 66.532 33.418 -13.595 1.00 35.62 617 A 1 ATOM 4775 O O . THR A 0 617 . 63.307 32.808 -14.071 1.00 35.62 617 A 1 ATOM 4776 C CG2 . THR A 0 617 . 67.904 33.183 -14.229 1.00 35.62 617 A 1 ATOM 4777 O OG1 . THR A 0 617 . 66.691 34.436 -12.638 1.00 35.62 617 A 1 ATOM 4778 N N . ALA A 0 618 . 64.743 31.384 -15.042 1.00 34.91 618 A 1 ATOM 4779 C CA . ALA A 0 618 . 63.853 30.207 -15.181 1.00 34.91 618 A 1 ATOM 4780 C C . ALA A 0 618 . 64.315 29.024 -14.264 1.00 34.91 618 A 1 ATOM 4781 C CB . ALA A 0 618 . 63.878 29.908 -16.688 1.00 34.91 618 A 1 ATOM 4782 O O . ALA A 0 618 . 65.093 29.303 -13.352 1.00 34.91 618 A 1 ATOM 4783 N N . PRO A 0 619 . 64.070 27.714 -14.539 1.00 39.93 619 A 1 ATOM 4784 C CA . PRO A 0 619 . 62.859 26.943 -14.912 1.00 39.93 619 A 1 ATOM 4785 C C . PRO A 0 619 . 62.670 25.676 -13.997 1.00 39.93 619 A 1 ATOM 4786 C CB . PRO A 0 619 . 63.166 26.516 -16.365 1.00 39.93 619 A 1 ATOM 4787 O O . PRO A 0 619 . 63.205 25.632 -12.897 1.00 39.93 619 A 1 ATOM 4788 C CG . PRO A 0 619 . 64.697 26.424 -16.428 1.00 39.93 619 A 1 ATOM 4789 C CD . PRO A 0 619 . 65.183 26.950 -15.075 1.00 39.93 619 A 1 ATOM 4790 N N . ILE A 0 620 . 62.028 24.605 -14.523 1.00 32.43 620 A 1 ATOM 4791 C CA . ILE A 0 620 . 61.949 23.197 -14.022 1.00 32.43 620 A 1 ATOM 4792 C C . ILE A 0 620 . 60.842 22.977 -12.964 1.00 32.43 620 A 1 ATOM 4793 C CB . ILE A 0 620 . 63.328 22.661 -13.523 1.00 32.43 620 A 1 ATOM 4794 O O . ILE A 0 620 . 60.748 23.729 -12.009 1.00 32.43 620 A 1 ATOM 4795 C CG1 . ILE A 0 620 . 64.528 22.953 -14.464 1.00 32.43 620 A 1 ATOM 4796 C CG2 . ILE A 0 620 . 63.278 21.139 -13.287 1.00 32.43 620 A 1 ATOM 4797 C CD1 . ILE A 0 620 . 65.868 23.018 -13.718 1.00 32.43 620 A 1 ATOM 4798 N N . GLY A 0 621 . 59.968 21.964 -13.024 1.00 30.14 621 A 1 ATOM 4799 C CA . GLY A 0 621 . 59.729 20.883 -13.995 1.00 30.14 621 A 1 ATOM 4800 C C . GLY A 0 621 . 58.956 19.739 -13.304 1.00 30.14 621 A 1 ATOM 4801 O O . GLY A 0 621 . 59.204 19.484 -12.131 1.00 30.14 621 A 1 ATOM 4802 N N . GLY A 0 622 . 58.016 19.053 -13.973 1.00 31.34 622 A 1 ATOM 4803 C CA . GLY A 0 622 . 57.254 17.974 -13.313 1.00 31.34 622 A 1 ATOM 4804 C C . GLY A 0 622 . 55.948 17.560 -13.994 1.00 31.34 622 A 1 ATOM 4805 O O . GLY A 0 622 . 54.867 17.981 -13.599 1.00 31.34 622 A 1 ATOM 4806 N N . VAL A 0 623 . 56.046 16.693 -15.001 1.00 25.75 623 A 1 ATOM 4807 C CA . VAL A 0 623 . 54.904 15.935 -15.541 1.00 25.75 623 A 1 ATOM 4808 C C . VAL A 0 623 . 54.483 14.865 -14.533 1.00 25.75 623 A 1 ATOM 4809 C CB . VAL A 0 623 . 55.327 15.236 -16.856 1.00 25.75 623 A 1 ATOM 4810 O O . VAL A 0 623 . 55.351 14.127 -14.081 1.00 25.75 623 A 1 ATOM 4811 C CG1 . VAL A 0 623 . 54.286 14.244 -17.397 1.00 25.75 623 A 1 ATOM 4812 C CG2 . VAL A 0 623 . 55.608 16.265 -17.957 1.00 25.75 623 A 1 ATOM 4813 N N . LEU A 0 624 . 53.179 14.682 -14.283 1.00 29.61 624 A 1 ATOM 4814 C CA . LEU A 0 624 . 52.615 13.363 -13.950 1.00 29.61 624 A 1 ATOM 4815 C C . LEU A 0 624 . 51.094 13.304 -14.190 1.00 29.61 624 A 1 ATOM 4816 C CB . LEU A 0 624 . 52.986 12.937 -12.509 1.00 29.61 624 A 1 ATOM 4817 O O . LEU A 0 624 . 50.332 14.128 -13.693 1.00 29.61 624 A 1 ATOM 4818 C CG . LEU A 0 624 . 53.987 11.759 -12.474 1.00 29.61 624 A 1 ATOM 4819 C CD1 . LEU A 0 624 . 54.557 11.587 -11.068 1.00 29.61 624 A 1 ATOM 4820 C CD2 . LEU A 0 624 . 53.336 10.442 -12.904 1.00 29.61 624 A 1 ATOM 4821 N N . ARG A 0 625 . 50.654 12.299 -14.958 1.00 27.24 625 A 1 ATOM 4822 C CA . ARG A 0 625 . 49.242 11.916 -15.114 1.00 27.24 625 A 1 ATOM 4823 C C . ARG A 0 625 . 48.836 10.956 -13.991 1.00 27.24 625 A 1 ATOM 4824 C CB . ARG A 0 625 . 49.025 11.161 -16.442 1.00 27.24 625 A 1 ATOM 4825 O O . ARG A 0 625 . 49.484 9.930 -13.829 1.00 27.24 625 A 1 ATOM 4826 C CG . ARG A 0 625 . 48.914 11.986 -17.732 1.00 27.24 625 A 1 ATOM 4827 C CD . ARG A 0 625 . 48.749 10.985 -18.892 1.00 27.24 625 A 1 ATOM 4828 N NE . ARG A 0 625 . 48.257 11.603 -20.139 1.00 27.24 625 A 1 ATOM 4829 N NH1 . ARG A 0 625 . 47.538 9.662 -21.154 1.00 27.24 625 A 1 ATOM 4830 N NH2 . ARG A 0 625 . 47.237 11.614 -22.182 1.00 27.24 625 A 1 ATOM 4831 C CZ . ARG A 0 625 . 47.684 10.960 -21.147 1.00 27.24 625 A 1 ATOM 4832 N N . SER A 0 626 . 47.694 11.209 -13.359 1.00 27.46 626 A 1 ATOM 4833 C CA . SER A 0 626 . 46.783 10.194 -12.803 1.00 27.46 626 A 1 ATOM 4834 C C . SER A 0 626 . 45.404 10.866 -12.692 1.00 27.46 626 A 1 ATOM 4835 C CB . SER A 0 626 . 47.263 9.685 -11.435 1.00 27.46 626 A 1 ATOM 4836 O O . SER A 0 626 . 45.336 12.015 -12.277 1.00 27.46 626 A 1 ATOM 4837 O OG . SER A 0 626 . 46.949 8.312 -11.294 1.00 27.46 626 A 1 ATOM 4838 N N . GLY A 0 627 . 44.276 10.294 -13.110 1.00 25.54 627 A 1 ATOM 4839 C CA . GLY A 0 627 . 43.981 8.870 -13.229 1.00 25.54 627 A 1 ATOM 4840 C C . GLY A 0 627 . 43.470 8.364 -11.885 1.00 25.54 627 A 1 ATOM 4841 O O . GLY A 0 627 . 44.242 7.765 -11.142 1.00 25.54 627 A 1 ATOM 4842 N N . ILE A 0 628 . 42.212 8.672 -11.553 1.00 29.71 628 A 1 ATOM 4843 C CA . ILE A 0 628 . 41.512 8.155 -10.370 1.00 29.71 628 A 1 ATOM 4844 C C . ILE A 0 628 . 40.092 7.752 -10.783 1.00 29.71 628 A 1 ATOM 4845 C CB . ILE A 0 628 . 41.520 9.165 -9.191 1.00 29.71 628 A 1 ATOM 4846 O O . ILE A 0 628 . 39.288 8.593 -11.185 1.00 29.71 628 A 1 ATOM 4847 C CG1 . ILE A 0 628 . 42.976 9.451 -8.747 1.00 29.71 628 A 1 ATOM 4848 C CG2 . ILE A 0 628 . 40.692 8.618 -8.010 1.00 29.71 628 A 1 ATOM 4849 C CD1 . ILE A 0 628 . 43.132 10.379 -7.536 1.00 29.71 628 A 1 ATOM 4850 N N . ASP A 0 629 . 39.810 6.454 -10.681 1.00 26.00 629 A 1 ATOM 4851 C CA . ASP A 0 629 . 38.484 5.864 -10.861 1.00 26.00 629 A 1 ATOM 4852 C C . ASP A 0 629 . 37.508 6.322 -9.771 1.00 26.00 629 A 1 ATOM 4853 C CB . ASP A 0 629 . 38.575 4.331 -10.772 1.00 26.00 629 A 1 ATOM 4854 O O . ASP A 0 629 . 37.823 6.283 -8.581 1.00 26.00 629 A 1 ATOM 4855 C CG . ASP A 0 629 . 39.235 3.690 -11.986 1.00 26.00 629 A 1 ATOM 4856 O OD1 . ASP A 0 629 . 38.701 3.904 -13.095 1.00 26.00 629 A 1 ATOM 4857 O OD2 . ASP A 0 629 . 40.237 2.970 -11.779 1.00 26.00 629 A 1 ATOM 4858 N N . THR A 0 630 . 36.269 6.628 -10.155 1.00 29.75 630 A 1 ATOM 4859 C CA . THR A 0 630 . 35.150 6.801 -9.217 1.00 29.75 630 A 1 ATOM 4860 C C . THR A 0 630 . 34.274 5.547 -9.189 1.00 29.75 630 A 1 ATOM 4861 C CB . THR A 0 630 . 34.362 8.098 -9.474 1.00 29.75 630 A 1 ATOM 4862 O O . THR A 0 630 . 33.152 5.522 -9.689 1.00 29.75 630 A 1 ATOM 4863 C CG2 . THR A 0 630 . 35.112 9.305 -8.911 1.00 29.75 630 A 1 ATOM 4864 O OG1 . THR A 0 630 . 34.187 8.347 -10.847 1.00 29.75 630 A 1 ATOM 4865 N N . SER A 0 631 . 34.781 4.476 -8.567 1.00 26.67 631 A 1 ATOM 4866 C CA . SER A 0 631 . 33.951 3.328 -8.174 1.00 26.67 631 A 1 ATOM 4867 C C . SER A 0 631 . 34.295 2.814 -6.770 1.00 26.67 631 A 1 ATOM 4868 C CB . SER A 0 631 . 33.981 2.206 -9.226 1.00 26.67 631 A 1 ATOM 4869 O O . SER A 0 631 . 35.425 2.402 -6.512 1.00 26.67 631 A 1 ATOM 4870 O OG . SER A 0 631 . 35.220 1.528 -9.289 1.00 26.67 631 A 1 ATOM 4871 N N . LYS A 0 632 . 33.293 2.872 -5.877 1.00 32.46 632 A 1 ATOM 4872 C CA . LYS A 0 632 . 33.025 2.079 -4.648 1.00 32.46 632 A 1 ATOM 4873 C C . LYS A 0 632 . 32.073 2.909 -3.769 1.00 32.46 632 A 1 ATOM 4874 C CB . LYS A 0 632 . 34.298 1.721 -3.863 1.00 32.46 632 A 1 ATOM 4875 O O . LYS A 0 632 . 32.428 4.011 -3.382 1.00 32.46 632 A 1 ATOM 4876 C CG . LYS A 0 632 . 34.870 0.376 -4.354 1.00 32.46 632 A 1 ATOM 4877 C CD . LYS A 0 632 . 36.347 0.250 -3.979 1.00 32.46 632 A 1 ATOM 4878 C CE . LYS A 0 632 . 36.927 -1.061 -4.515 1.00 32.46 632 A 1 ATOM 4879 N NZ . LYS A 0 632 . 38.309 -1.251 -4.020 1.00 32.46 632 A 1 ATOM 4880 N N . HIS A 0 633 . 30.787 2.584 -3.644 1.00 29.09 633 A 1 ATOM 4881 C CA . HIS A 0 633 . 30.124 1.395 -3.073 1.00 29.09 633 A 1 ATOM 4882 C C . HIS A 0 633 . 29.841 1.539 -1.567 1.00 29.09 633 A 1 ATOM 4883 C CB . HIS A 0 633 . 30.725 0.030 -3.447 1.00 29.09 633 A 1 ATOM 4884 O O . HIS A 0 633 . 30.697 1.938 -0.787 1.00 29.09 633 A 1 ATOM 4885 C CG . HIS A 0 633 . 29.766 -1.117 -3.231 1.00 29.09 633 A 1 ATOM 4886 C CD2 . HIS A 0 633 . 29.134 -1.812 -4.228 1.00 29.09 633 A 1 ATOM 4887 N ND1 . HIS A 0 633 . 29.310 -1.629 -2.031 1.00 29.09 633 A 1 ATOM 4888 C CE1 . HIS A 0 633 . 28.426 -2.603 -2.309 1.00 29.09 633 A 1 ATOM 4889 N NE2 . HIS A 0 633 . 28.280 -2.742 -3.637 1.00 29.09 633 A 1 ATOM 4890 N N . LEU A 0 634 . 28.597 1.209 -1.211 1.00 32.53 634 A 1 ATOM 4891 C CA . LEU A 0 634 . 27.951 1.354 0.094 1.00 32.53 634 A 1 ATOM 4892 C C . LEU A 0 634 . 28.654 0.626 1.251 1.00 32.53 634 A 1 ATOM 4893 C CB . LEU A 0 634 . 26.536 0.740 0.002 1.00 32.53 634 A 1 ATOM 4894 O O . LEU A 0 634 . 29.112 -0.496 1.051 1.00 32.53 634 A 1 ATOM 4895 C CG . LEU A 0 634 . 25.641 1.218 -1.158 1.00 32.53 634 A 1 ATOM 4896 C CD1 . LEU A 0 634 . 25.556 0.182 -2.287 1.00 32.53 634 A 1 ATOM 4897 C CD2 . LEU A 0 634 . 24.220 1.461 -0.652 1.00 32.53 634 A 1 ATOM 4898 N N . HIS A 0 635 . 28.554 1.208 2.452 1.00 29.06 635 A 1 ATOM 4899 C CA . HIS A 0 635 . 27.978 0.621 3.682 1.00 29.06 635 A 1 ATOM 4900 C C . HIS A 0 635 . 27.422 1.806 4.522 1.00 29.06 635 A 1 ATOM 4901 C CB . HIS A 0 635 . 29.006 -0.246 4.434 1.00 29.06 635 A 1 ATOM 4902 O O . HIS A 0 635 . 28.015 2.879 4.519 1.00 29.06 635 A 1 ATOM 4903 C CG . HIS A 0 635 . 28.813 -1.729 4.184 1.00 29.06 635 A 1 ATOM 4904 C CD2 . HIS A 0 635 . 29.433 -2.496 3.233 1.00 29.06 635 A 1 ATOM 4905 N ND1 . HIS A 0 635 . 27.951 -2.566 4.863 1.00 29.06 635 A 1 ATOM 4906 C CE1 . HIS A 0 635 . 28.047 -3.792 4.328 1.00 29.06 635 A 1 ATOM 4907 N NE2 . HIS A 0 635 . 28.931 -3.802 3.318 1.00 29.06 635 A 1 ATOM 4908 N N . ASP A 0 636 . 26.168 1.800 4.989 1.00 28.70 636 A 1 ATOM 4909 C CA . ASP A 0 636 . 25.700 1.142 6.227 1.00 28.70 636 A 1 ATOM 4910 C C . ASP A 0 636 . 26.398 1.748 7.465 1.00 28.70 636 A 1 ATOM 4911 C CB . ASP A 0 636 . 25.825 -0.388 6.113 1.00 28.70 636 A 1 ATOM 4912 O O . ASP A 0 636 . 27.587 1.547 7.681 1.00 28.70 636 A 1 ATOM 4913 C CG . ASP A 0 636 . 24.791 -1.198 6.895 1.00 28.70 636 A 1 ATOM 4914 O OD1 . ASP A 0 636 . 23.795 -0.604 7.372 1.00 28.70 636 A 1 ATOM 4915 O OD2 . ASP A 0 636 . 24.983 -2.434 6.918 1.00 28.70 636 A 1 ATOM 4916 N N . SER A 0 637 . 25.743 2.573 8.284 1.00 32.94 637 A 1 ATOM 4917 C CA . SER A 0 637 . 24.940 2.079 9.415 1.00 32.94 637 A 1 ATOM 4918 C C . SER A 0 637 . 24.093 3.201 10.030 1.00 32.94 637 A 1 ATOM 4919 C CB . SER A 0 637 . 25.870 1.612 10.549 1.00 32.94 637 A 1 ATOM 4920 O O . SER A 0 637 . 24.519 4.354 10.064 1.00 32.94 637 A 1 ATOM 4921 O OG . SER A 0 637 . 26.704 0.547 10.147 1.00 32.94 637 A 1 ATOM 4922 N N . GLY A 0 638 . 22.936 2.870 10.608 1.00 27.90 638 A 1 ATOM 4923 C CA . GLY A 0 638 . 22.200 3.788 11.484 1.00 27.90 638 A 1 ATOM 4924 C C . GLY A 0 638 . 22.504 3.536 12.963 1.00 27.90 638 A 1 ATOM 4925 O O . GLY A 0 638 . 22.153 2.474 13.468 1.00 27.90 638 A 1 ATOM 4926 N N . ILE A 0 639 . 23.070 4.520 13.671 1.00 31.17 639 A 1 ATOM 4927 C CA . ILE A 0 639 . 23.069 4.615 15.144 1.00 31.17 639 A 1 ATOM 4928 C C . ILE A 0 639 . 22.826 6.081 15.532 1.00 31.17 639 A 1 ATOM 4929 C CB . ILE A 0 639 . 24.363 4.039 15.787 1.00 31.17 639 A 1 ATOM 4930 O O . ILE A 0 639 . 23.375 6.992 14.917 1.00 31.17 639 A 1 ATOM 4931 C CG1 . ILE A 0 639 . 24.444 2.511 15.546 1.00 31.17 639 A 1 ATOM 4932 C CG2 . ILE A 0 639 . 24.423 4.346 17.299 1.00 31.17 639 A 1 ATOM 4933 C CD1 . ILE A 0 639 . 25.578 1.766 16.262 1.00 31.17 639 A 1 ATOM 4934 N N . ALA A 0 640 . 21.993 6.309 16.549 1.00 33.12 640 A 1 ATOM 4935 C CA . ALA A 0 640 . 21.783 7.624 17.147 1.00 33.12 640 A 1 ATOM 4936 C C . ALA A 0 640 . 22.740 7.845 18.330 1.00 33.12 640 A 1 ATOM 4937 C CB . ALA A 0 640 . 20.315 7.732 17.585 1.00 33.12 640 A 1 ATOM 4938 O O . ALA A 0 640 . 22.895 6.951 19.158 1.00 33.12 640 A 1 ATOM 4939 N N . SER A 0 641 . 23.309 9.046 18.447 1.00 33.92 641 A 1 ATOM 4940 C CA . SER A 0 641 . 24.007 9.529 19.647 1.00 33.92 641 A 1 ATOM 4941 C C . SER A 0 641 . 23.750 11.038 19.762 1.00 33.92 641 A 1 ATOM 4942 C CB . SER A 0 641 . 25.498 9.198 19.552 1.00 33.92 641 A 1 ATOM 4943 O O . SER A 0 641 . 24.007 11.755 18.801 1.00 33.92 641 A 1 ATOM 4944 O OG . SER A 0 641 . 26.111 9.344 20.813 1.00 33.92 641 A 1 ATOM 4945 N N . VAL A 0 642 . 22.898 11.460 20.703 1.00 32.11 642 A 1 ATOM 4946 C CA . VAL A 0 642 . 23.228 12.044 22.027 1.00 32.11 642 A 1 ATOM 4947 C C . VAL A 0 642 . 23.656 13.512 21.920 1.00 32.11 642 A 1 ATOM 4948 C CB . VAL A 0 642 . 24.168 11.202 22.920 1.00 32.11 642 A 1 ATOM 4949 O O . VAL A 0 642 . 24.508 13.874 21.117 1.00 32.11 642 A 1 ATOM 4950 C CG1 . VAL A 0 642 . 24.505 11.897 24.246 1.00 32.11 642 A 1 ATOM 4951 C CG2 . VAL A 0 642 . 23.519 9.868 23.321 1.00 32.11 642 A 1 ATOM 4952 N N . ASP A 0 643 . 22.988 14.348 22.714 1.00 31.34 643 A 1 ATOM 4953 C CA . ASP A 0 643 . 23.242 15.780 22.837 1.00 31.34 643 A 1 ATOM 4954 C C . ASP A 0 643 . 24.629 16.043 23.438 1.00 31.34 643 A 1 ATOM 4955 C CB . ASP A 0 643 . 22.180 16.398 23.773 1.00 31.34 643 A 1 ATOM 4956 O O . ASP A 0 643 . 24.988 15.398 24.419 1.00 31.34 643 A 1 ATOM 4957 C CG . ASP A 0 643 . 20.735 16.045 23.398 1.00 31.34 643 A 1 ATOM 4958 O OD1 . ASP A 0 643 . 20.174 16.706 22.493 1.00 31.34 643 A 1 ATOM 4959 O OD2 . ASP A 0 643 . 20.172 15.107 24.011 1.00 31.34 643 A 1 ATOM 4960 N N . ASP A 0 644 . 25.344 17.060 22.950 1.00 32.73 644 A 1 ATOM 4961 C CA . ASP A 0 644 . 26.274 17.780 23.820 1.00 32.73 644 A 1 ATOM 4962 C C . ASP A 0 644 . 26.441 19.252 23.423 1.00 32.73 644 A 1 ATOM 4963 C CB . ASP A 0 644 . 27.628 17.053 23.968 1.00 32.73 644 A 1 ATOM 4964 O O . ASP A 0 644 . 26.352 19.627 22.250 1.00 32.73 644 A 1 ATOM 4965 C CG . ASP A 0 644 . 28.002 16.855 25.445 1.00 32.73 644 A 1 ATOM 4966 O OD1 . ASP A 0 644 . 27.537 17.678 26.274 1.00 32.73 644 A 1 ATOM 4967 O OD2 . ASP A 0 644 . 28.779 15.917 25.726 1.00 32.73 644 A 1 ATOM 4968 N N . GLN A 0 645 . 26.639 20.105 24.427 1.00 28.92 645 A 1 ATOM 4969 C CA . GLN A 0 645 . 26.808 21.548 24.254 1.00 28.92 645 A 1 ATOM 4970 C C . GLN A 0 645 . 28.290 21.919 24.341 1.00 28.92 645 A 1 ATOM 4971 C CB . GLN A 0 645 . 26.044 22.330 25.345 1.00 28.92 645 A 1 ATOM 4972 O O . GLN A 0 645 . 28.844 21.944 25.436 1.00 28.92 645 A 1 ATOM 4973 C CG . GLN A 0 645 . 24.518 22.192 25.337 1.00 28.92 645 A 1 ATOM 4974 C CD . GLN A 0 645 . 23.872 22.976 26.483 1.00 28.92 645 A 1 ATOM 4975 N NE2 . GLN A 0 645 . 22.727 22.551 26.969 1.00 28.92 645 A 1 ATOM 4976 O OE1 . GLN A 0 645 . 24.350 23.991 26.963 1.00 28.92 645 A 1 ATOM 4977 N N . SER A 0 646 . 28.922 22.321 23.236 1.00 30.02 646 A 1 ATOM 4978 C CA . SER A 0 646 . 29.968 23.362 23.276 1.00 30.02 646 A 1 ATOM 4979 C C . SER A 0 646 . 30.379 23.860 21.881 1.00 30.02 646 A 1 ATOM 4980 C CB . SER A 0 646 . 31.215 22.977 24.100 1.00 30.02 646 A 1 ATOM 4981 O O . SER A 0 646 . 30.785 23.108 21.009 1.00 30.02 646 A 1 ATOM 4982 O OG . SER A 0 646 . 31.554 21.612 24.013 1.00 30.02 646 A 1 ATOM 4983 N N . SER A 0 647 . 30.206 25.173 21.702 1.00 27.47 647 A 1 ATOM 4984 C CA . SER A 0 647 . 31.103 26.156 21.065 1.00 27.47 647 A 1 ATOM 4985 C C . SER A 0 647 . 32.256 25.734 20.121 1.00 27.47 647 A 1 ATOM 4986 C CB . SER A 0 647 . 31.736 26.933 22.228 1.00 27.47 647 A 1 ATOM 4987 O O . SER A 0 647 . 33.018 24.832 20.441 1.00 27.47 647 A 1 ATOM 4988 O OG . SER A 0 647 . 32.569 26.079 22.991 1.00 27.47 647 A 1 ATOM 4989 N N . ILE A 0 648 . 32.528 26.632 19.151 1.00 27.56 648 A 1 ATOM 4990 C CA . ILE A 0 648 . 33.796 26.879 18.404 1.00 27.56 648 A 1 ATOM 4991 C C . ILE A 0 648 . 33.816 26.408 16.927 1.00 27.56 648 A 1 ATOM 4992 C CB . ILE A 0 648 . 35.092 26.609 19.232 1.00 27.56 648 A 1 ATOM 4993 O O . ILE A 0 648 . 34.217 25.304 16.589 1.00 27.56 648 A 1 ATOM 4994 C CG1 . ILE A 0 648 . 35.112 27.514 20.492 1.00 27.56 648 A 1 ATOM 4995 C CG2 . ILE A 0 648 . 36.387 26.888 18.453 1.00 27.56 648 A 1 ATOM 4996 C CD1 . ILE A 0 648 . 36.171 27.151 21.538 1.00 27.56 648 A 1 ATOM 4997 N N . THR A 0 649 . 33.366 27.343 16.075 1.00 28.40 649 A 1 ATOM 4998 C CA . THR A 0 649 . 33.942 27.822 14.792 1.00 28.40 649 A 1 ATOM 4999 C C . THR A 0 649 . 34.452 26.874 13.686 1.00 28.40 649 A 1 ATOM 5000 C CB . THR A 0 649 . 35.048 28.865 15.043 1.00 28.40 649 A 1 ATOM 5001 O O . THR A 0 649 . 35.375 26.092 13.874 1.00 28.40 649 A 1 ATOM 5002 C CG2 . THR A 0 649 . 34.577 30.059 15.876 1.00 28.40 649 A 1 ATOM 5003 O OG1 . THR A 0 649 . 36.122 28.273 15.719 1.00 28.40 649 A 1 ATOM 5004 N N . ASP A 0 650 . 34.000 27.227 12.475 1.00 29.37 650 A 1 ATOM 5005 C CA . ASP A 0 650 . 34.769 27.353 11.223 1.00 29.37 650 A 1 ATOM 5006 C C . ASP A 0 650 . 34.945 26.175 10.235 1.00 29.37 650 A 1 ATOM 5007 C CB . ASP A 0 650 . 36.038 28.209 11.415 1.00 29.37 650 A 1 ATOM 5008 O O . ASP A 0 650 . 35.773 25.284 10.373 1.00 29.37 650 A 1 ATOM 5009 C CG . ASP A 0 650 . 35.725 29.706 11.569 1.00 29.37 650 A 1 ATOM 5010 O OD1 . ASP A 0 650 . 34.550 30.047 11.852 1.00 29.37 650 A 1 ATOM 5011 O OD2 . ASP A 0 650 . 36.660 30.506 11.356 1.00 29.37 650 A 1 ATOM 5012 N N . ASN A 0 651 . 34.256 26.366 9.098 1.00 28.89 651 A 1 ATOM 5013 C CA . ASN A 0 651 . 34.764 26.267 7.722 1.00 28.89 651 A 1 ATOM 5014 C C . ASN A 0 651 . 35.236 24.907 7.165 1.00 28.89 651 A 1 ATOM 5015 C CB . ASN A 0 651 . 35.826 27.373 7.517 1.00 28.89 651 A 1 ATOM 5016 O O . ASN A 0 651 . 36.405 24.545 7.259 1.00 28.89 651 A 1 ATOM 5017 C CG . ASN A 0 651 . 35.276 28.770 7.751 1.00 28.89 651 A 1 ATOM 5018 N ND2 . ASN A 0 651 . 36.055 29.675 8.295 1.00 28.89 651 A 1 ATOM 5019 O OD1 . ASN A 0 651 . 34.125 29.049 7.459 1.00 28.89 651 A 1 ATOM 5020 N N . SER A 0 652 . 34.404 24.296 6.305 1.00 32.43 652 A 1 ATOM 5021 C CA . SER A 0 652 . 34.707 24.275 4.851 1.00 32.43 652 A 1 ATOM 5022 C C . SER A 0 652 . 33.598 23.680 3.953 1.00 32.43 652 A 1 ATOM 5023 C CB . SER A 0 652 . 36.045 23.592 4.501 1.00 32.43 652 A 1 ATOM 5024 O O . SER A 0 652 . 33.235 22.515 4.040 1.00 32.43 652 A 1 ATOM 5025 O OG . SER A 0 652 . 36.350 22.506 5.342 1.00 32.43 652 A 1 ATOM 5026 N N . ASN A 0 653 . 33.118 24.518 3.029 1.00 28.31 653 A 1 ATOM 5027 C CA . ASN A 0 653 . 32.822 24.255 1.610 1.00 28.31 653 A 1 ATOM 5028 C C . ASN A 0 653 . 32.336 22.860 1.143 1.00 28.31 653 A 1 ATOM 5029 C CB . ASN A 0 653 . 34.102 24.614 0.820 1.00 28.31 653 A 1 ATOM 5030 O O . ASN A 0 653 . 33.150 21.967 0.921 1.00 28.31 653 A 1 ATOM 5031 C CG . ASN A 0 653 . 34.625 26.012 1.080 1.00 28.31 653 A 1 ATOM 5032 N ND2 . ASN A 0 653 . 35.891 26.252 0.842 1.00 28.31 653 A 1 ATOM 5033 O OD1 . ASN A 0 653 . 33.918 26.896 1.526 1.00 28.31 653 A 1 ATOM 5034 N N . VAL A 0 654 . 31.081 22.787 0.672 1.00 29.29 654 A 1 ATOM 5035 C CA . VAL A 0 654 . 30.763 22.122 -0.613 1.00 29.29 654 A 1 ATOM 5036 C C . VAL A 0 654 . 29.823 23.016 -1.430 1.00 29.29 654 A 1 ATOM 5037 C CB . VAL A 0 654 . 30.193 20.692 -0.477 1.00 29.29 654 A 1 ATOM 5038 O O . VAL A 0 654 . 28.851 23.559 -0.914 1.00 29.29 654 A 1 ATOM 5039 C CG1 . VAL A 0 654 . 29.939 20.063 -1.860 1.00 29.29 654 A 1 ATOM 5040 C CG2 . VAL A 0 654 . 31.153 19.745 0.252 1.00 29.29 654 A 1 ATOM 5041 N N . ILE A 0 655 . 30.156 23.189 -2.709 1.00 25.07 655 A 1 ATOM 5042 C CA . ILE A 0 655 . 29.524 24.106 -3.666 1.00 25.07 655 A 1 ATOM 5043 C C . ILE A 0 655 . 28.438 23.371 -4.460 1.00 25.07 655 A 1 ATOM 5044 C CB . ILE A 0 655 . 30.625 24.627 -4.631 1.00 25.07 655 A 1 ATOM 5045 O O . ILE A 0 655 . 28.715 22.295 -4.980 1.00 25.07 655 A 1 ATOM 5046 C CG1 . ILE A 0 655 . 31.681 25.478 -3.885 1.00 25.07 655 A 1 ATOM 5047 C CG2 . ILE A 0 655 . 30.048 25.422 -5.820 1.00 25.07 655 A 1 ATOM 5048 C CD1 . ILE A 0 655 . 33.015 25.588 -4.637 1.00 25.07 655 A 1 ATOM 5049 N N . PHE A 0 656 . 27.283 24.005 -4.690 1.00 29.73 656 A 1 ATOM 5050 C CA . PHE A 0 656 . 26.534 23.836 -5.944 1.00 29.73 656 A 1 ATOM 5051 C C . PHE A 0 656 . 25.993 25.183 -6.434 1.00 29.73 656 A 1 ATOM 5052 C CB . PHE A 0 656 . 25.460 22.740 -5.855 1.00 29.73 656 A 1 ATOM 5053 O O . PHE A 0 656 . 25.524 26.007 -5.653 1.00 29.73 656 A 1 ATOM 5054 C CG . PHE A 0 656 . 25.971 21.414 -6.394 1.00 29.73 656 A 1 ATOM 5055 C CD1 . PHE A 0 656 . 26.081 21.222 -7.786 1.00 29.73 656 A 1 ATOM 5056 C CD2 . PHE A 0 656 . 26.421 20.412 -5.515 1.00 29.73 656 A 1 ATOM 5057 C CE1 . PHE A 0 656 . 26.656 20.043 -8.294 1.00 29.73 656 A 1 ATOM 5058 C CE2 . PHE A 0 656 . 26.998 19.234 -6.024 1.00 29.73 656 A 1 ATOM 5059 C CZ . PHE A 0 656 . 27.119 19.051 -7.412 1.00 29.73 656 A 1 ATOM 5060 N N . SER A 0 657 . 26.161 25.435 -7.731 1.00 28.08 657 A 1 ATOM 5061 C CA . SER A 0 657 . 26.137 26.776 -8.320 1.00 28.08 657 A 1 ATOM 5062 C C . SER A 0 657 . 24.731 27.304 -8.608 1.00 28.08 657 A 1 ATOM 5063 C CB . SER A 0 657 . 26.936 26.759 -9.629 1.00 28.08 657 A 1 ATOM 5064 O O . SER A 0 657 . 24.017 26.740 -9.433 1.00 28.08 657 A 1 ATOM 5065 O OG . SER A 0 657 . 28.222 26.198 -9.427 1.00 28.08 657 A 1 ATOM 5066 N N . SER A 0 658 . 24.390 28.460 -8.036 1.00 29.95 658 A 1 ATOM 5067 C CA . SER A 0 658 . 23.352 29.356 -8.556 1.00 29.95 658 A 1 ATOM 5068 C C . SER A 0 658 . 23.986 30.429 -9.448 1.00 29.95 658 A 1 ATOM 5069 C CB . SER A 0 658 . 22.535 29.970 -7.414 1.00 29.95 658 A 1 ATOM 5070 O O . SER A 0 658 . 25.090 30.911 -9.186 1.00 29.95 658 A 1 ATOM 5071 O OG . SER A 0 658 . 23.383 30.549 -6.442 1.00 29.95 658 A 1 ATOM 5072 N N . ASN A 0 659 . 23.319 30.768 -10.553 1.00 34.81 659 A 1 ATOM 5073 C CA . ASN A 0 659 . 23.856 31.707 -11.535 1.00 34.81 659 A 1 ATOM 5074 C C . ASN A 0 659 . 23.606 33.167 -11.113 1.00 34.81 659 A 1 ATOM 5075 C CB . ASN A 0 659 . 23.323 31.349 -12.938 1.00 34.81 659 A 1 ATOM 5076 O O . ASN A 0 659 . 22.619 33.479 -10.454 1.00 34.81 659 A 1 ATOM 5077 C CG . ASN A 0 659 . 24.394 31.323 -14.018 1.00 34.81 659 A 1 ATOM 5078 N ND2 . ASN A 0 659 . 24.083 30.756 -15.161 1.00 34.81 659 A 1 ATOM 5079 O OD1 . ASN A 0 659 . 25.510 31.796 -13.862 1.00 34.81 659 A 1 ATOM 5080 N N . LYS A 0 660 . 24.530 34.049 -11.506 1.00 31.81 660 A 1 ATOM 5081 C CA . LYS A 0 660 . 24.612 35.479 -11.152 1.00 31.81 660 A 1 ATOM 5082 C C . LYS A 0 660 . 23.285 36.251 -11.249 1.00 31.81 660 A 1 ATOM 5083 C CB . LYS A 0 660 . 25.547 36.162 -12.167 1.00 31.81 660 A 1 ATOM 5084 O O . LYS A 0 660 . 22.673 36.235 -12.309 1.00 31.81 660 A 1 ATOM 5085 C CG . LYS A 0 660 . 27.005 35.690 -12.160 1.00 31.81 660 A 1 ATOM 5086 C CD . LYS A 0 660 . 27.682 36.177 -13.448 1.00 31.81 660 A 1 ATOM 5087 C CE . LYS A 0 660 . 29.172 35.837 -13.434 1.00 31.81 660 A 1 ATOM 5088 N NZ . LYS A 0 660 . 29.801 36.139 -14.743 1.00 31.81 660 A 1 ATOM 5089 N N . TYR A 0 661 . 23.038 37.135 -10.277 1.00 30.01 661 A 1 ATOM 5090 C CA . TYR A 0 661 . 22.783 38.557 -10.560 1.00 30.01 661 A 1 ATOM 5091 C C . TYR A 0 661 . 23.269 39.435 -9.393 1.00 30.01 661 A 1 ATOM 5092 C CB . TYR A 0 661 . 21.311 38.840 -10.924 1.00 30.01 661 A 1 ATOM 5093 O O . TYR A 0 661 . 22.926 39.195 -8.241 1.00 30.01 661 A 1 ATOM 5094 C CG . TYR A 0 661 . 21.151 39.298 -12.366 1.00 30.01 661 A 1 ATOM 5095 C CD1 . TYR A 0 661 . 21.392 40.643 -12.715 1.00 30.01 661 A 1 ATOM 5096 C CD2 . TYR A 0 661 . 20.814 38.368 -13.368 1.00 30.01 661 A 1 ATOM 5097 C CE1 . TYR A 0 661 . 21.308 41.049 -14.064 1.00 30.01 661 A 1 ATOM 5098 C CE2 . TYR A 0 661 . 20.749 38.764 -14.717 1.00 30.01 661 A 1 ATOM 5099 O OH . TYR A 0 661 . 20.933 40.482 -16.372 1.00 30.01 661 A 1 ATOM 5100 C CZ . TYR A 0 661 . 20.995 40.105 -15.068 1.00 30.01 661 A 1 ATOM 5101 N N . ASN A 0 662 . 24.088 40.446 -9.697 1.00 28.87 662 A 1 ATOM 5102 C CA . ASN A 0 662 . 24.505 41.478 -8.742 1.00 28.87 662 A 1 ATOM 5103 C C . ASN A 0 662 . 23.517 42.650 -8.792 1.00 28.87 662 A 1 ATOM 5104 C CB . ASN A 0 662 . 25.907 42.020 -9.113 1.00 28.87 662 A 1 ATOM 5105 O O . ASN A 0 662 . 23.137 43.059 -9.887 1.00 28.87 662 A 1 ATOM 5106 C CG . ASN A 0 662 . 27.089 41.268 -8.533 1.00 28.87 662 A 1 ATOM 5107 N ND2 . ASN A 0 662 . 28.290 41.662 -8.890 1.00 28.87 662 A 1 ATOM 5108 O OD1 . ASN A 0 662 . 26.979 40.343 -7.753 1.00 28.87 662 A 1 ATOM 5109 N N . ASN A 0 663 . 23.251 43.279 -7.645 1.00 37.66 663 A 1 ATOM 5110 C CA . ASN A 0 663 . 23.560 44.703 -7.468 1.00 37.66 663 A 1 ATOM 5111 C C . ASN A 0 663 . 23.530 45.107 -5.988 1.00 37.66 663 A 1 ATOM 5112 C CB . ASN A 0 663 . 22.653 45.611 -8.325 1.00 37.66 663 A 1 ATOM 5113 O O . ASN A 0 663 . 22.654 44.703 -5.229 1.00 37.66 663 A 1 ATOM 5114 C CG . ASN A 0 663 . 23.297 45.988 -9.654 1.00 37.66 663 A 1 ATOM 5115 N ND2 . ASN A 0 663 . 22.510 46.378 -10.628 1.00 37.66 663 A 1 ATOM 5116 O OD1 . ASN A 0 663 . 24.508 45.978 -9.828 1.00 37.66 663 A 1 ATOM 5117 N N . ASN A 0 664 . 24.516 45.913 -5.597 1.00 29.94 664 A 1 ATOM 5118 C CA . ASN A 0 664 . 24.692 46.402 -4.233 1.00 29.94 664 A 1 ATOM 5119 C C . ASN A 0 664 . 23.761 47.590 -3.955 1.00 29.94 664 A 1 ATOM 5120 C CB . ASN A 0 664 . 26.150 46.877 -4.057 1.00 29.94 664 A 1 ATOM 5121 O O . ASN A 0 664 . 23.657 48.471 -4.803 1.00 29.94 664 A 1 ATOM 5122 C CG . ASN A 0 664 . 27.204 45.837 -4.390 1.00 29.94 664 A 1 ATOM 5123 N ND2 . ASN A 0 664 . 28.294 46.238 -5.001 1.00 29.94 664 A 1 ATOM 5124 O OD1 . ASN A 0 664 . 27.074 44.660 -4.121 1.00 29.94 664 A 1 ATOM 5125 N N . ILE A 0 665 . 23.231 47.684 -2.733 1.00 35.23 665 A 1 ATOM 5126 C CA . ILE A 0 665 . 23.045 48.942 -1.990 1.00 35.23 665 A 1 ATOM 5127 C C . ILE A 0 665 . 23.163 48.618 -0.492 1.00 35.23 665 A 1 ATOM 5128 C CB . ILE A 0 665 . 21.749 49.695 -2.400 1.00 35.23 665 A 1 ATOM 5129 O O . ILE A 0 665 . 22.785 47.537 -0.045 1.00 35.23 665 A 1 ATOM 5130 C CG1 . ILE A 0 665 . 22.082 50.849 -3.382 1.00 35.23 665 A 1 ATOM 5131 C CG2 . ILE A 0 665 . 20.965 50.299 -1.217 1.00 35.23 665 A 1 ATOM 5132 C CD1 . ILE A 0 665 . 20.936 51.167 -4.350 1.00 35.23 665 A 1 ATOM 5133 N N . THR A 0 666 . 23.785 49.530 0.249 1.00 32.66 666 A 1 ATOM 5134 C CA . THR A 0 666 . 24.338 49.333 1.596 1.00 32.66 666 A 1 ATOM 5135 C C . THR A 0 666 . 23.397 49.743 2.730 1.00 32.66 666 A 1 ATOM 5136 C CB . THR A 0 666 . 25.630 50.162 1.726 1.00 32.66 666 A 1 ATOM 5137 O O . THR A 0 666 . 22.627 50.687 2.590 1.00 32.66 666 A 1 ATOM 5138 C CG2 . THR A 0 666 . 26.793 49.535 0.958 1.00 32.66 666 A 1 ATOM 5139 O OG1 . THR A 0 666 . 25.417 51.451 1.182 1.00 32.66 666 A 1 ATOM 5140 N N . ASP A 0 667 . 23.581 49.085 3.877 1.00 31.77 667 A 1 ATOM 5141 C CA . ASP A 0 667 . 23.378 49.565 5.252 1.00 31.77 667 A 1 ATOM 5142 C C . ASP A 0 667 . 22.052 50.256 5.637 1.00 31.77 667 A 1 ATOM 5143 C CB . ASP A 0 667 . 24.582 50.439 5.660 1.00 31.77 667 A 1 ATOM 5144 O O . ASP A 0 667 . 21.862 51.455 5.428 1.00 31.77 667 A 1 ATOM 5145 C CG . ASP A 0 667 . 25.937 49.749 5.464 1.00 31.77 667 A 1 ATOM 5146 O OD1 . ASP A 0 667 . 25.954 48.497 5.425 1.00 31.77 667 A 1 ATOM 5147 O OD2 . ASP A 0 667 . 26.937 50.483 5.317 1.00 31.77 667 A 1 ATOM 5148 N N . ASN A 0 668 . 21.253 49.583 6.480 1.00 35.65 668 A 1 ATOM 5149 C CA . ASN A 0 668 . 21.386 49.828 7.927 1.00 35.65 668 A 1 ATOM 5150 C C . ASN A 0 668 . 20.665 48.810 8.834 1.00 35.65 668 A 1 ATOM 5151 C CB . ASN A 0 668 . 21.008 51.275 8.304 1.00 35.65 668 A 1 ATOM 5152 O O . ASN A 0 668 . 19.840 48.007 8.410 1.00 35.65 668 A 1 ATOM 5153 C CG . ASN A 0 668 . 22.273 52.062 8.588 1.00 35.65 668 A 1 ATOM 5154 N ND2 . ASN A 0 668 . 22.617 53.013 7.760 1.00 35.65 668 A 1 ATOM 5155 O OD1 . ASN A 0 668 . 22.992 51.767 9.528 1.00 35.65 668 A 1 ATOM 5156 N N . GLN A 0 669 . 21.048 48.844 10.111 1.00 33.22 669 A 1 ATOM 5157 C CA . GLN A 0 669 . 20.714 47.879 11.161 1.00 33.22 669 A 1 ATOM 5158 C C . GLN A 0 669 . 19.249 47.956 11.646 1.00 33.22 669 A 1 ATOM 5159 C CB . GLN A 0 669 . 21.608 48.197 12.375 1.00 33.22 669 A 1 ATOM 5160 O O . GLN A 0 669 . 18.776 49.046 11.966 1.00 33.22 669 A 1 ATOM 5161 C CG . GLN A 0 669 . 23.128 48.245 12.141 1.00 33.22 669 A 1 ATOM 5162 C CD . GLN A 0 669 . 23.874 48.861 13.328 1.00 33.22 669 A 1 ATOM 5163 N NE2 . GLN A 0 669 . 25.186 48.794 13.343 1.00 33.22 669 A 1 ATOM 5164 O OE1 . GLN A 0 669 . 23.311 49.423 14.254 1.00 33.22 669 A 1 ATOM 5165 N N . ASN A 0 670 . 18.599 46.802 11.872 1.00 31.31 670 A 1 ATOM 5166 C CA . ASN A 0 670 . 18.190 46.294 13.207 1.00 31.31 670 A 1 ATOM 5167 C C . ASN A 0 670 . 16.966 45.349 13.187 1.00 31.31 670 A 1 ATOM 5168 C CB . ASN A 0 670 . 17.919 47.404 14.251 1.00 31.31 670 A 1 ATOM 5169 O O . ASN A 0 670 . 15.976 45.609 12.518 1.00 31.31 670 A 1 ATOM 5170 C CG . ASN A 0 670 . 19.196 47.869 14.924 1.00 31.31 670 A 1 ATOM 5171 N ND2 . ASN A 0 670 . 19.531 49.132 14.847 1.00 31.31 670 A 1 ATOM 5172 O OD1 . ASN A 0 670 . 19.915 47.076 15.504 1.00 31.31 670 A 1 ATOM 5173 N N . ASN A 0 671 . 17.018 44.337 14.066 1.00 29.05 671 A 1 ATOM 5174 C CA . ASN A 0 671 . 15.901 43.591 14.675 1.00 29.05 671 A 1 ATOM 5175 C C . ASN A 0 671 . 14.829 42.923 13.784 1.00 29.05 671 A 1 ATOM 5176 C CB . ASN A 0 671 . 15.227 44.500 15.722 1.00 29.05 671 A 1 ATOM 5177 O O . ASN A 0 671 . 13.937 43.574 13.255 1.00 29.05 671 A 1 ATOM 5178 C CG . ASN A 0 671 . 16.119 44.803 16.907 1.00 29.05 671 A 1 ATOM 5179 N ND2 . ASN A 0 671 . 15.906 45.910 17.575 1.00 29.05 671 A 1 ATOM 5180 O OD1 . ASN A 0 671 . 17.001 44.039 17.258 1.00 29.05 671 A 1 ATOM 5181 N N . GLY A 0 672 . 14.764 41.585 13.839 1.00 29.93 672 A 1 ATOM 5182 C CA . GLY A 0 672 . 13.533 40.855 13.501 1.00 29.93 672 A 1 ATOM 5183 C C . GLY A 0 672 . 13.727 39.384 13.141 1.00 29.93 672 A 1 ATOM 5184 O O . GLY A 0 672 . 13.940 39.051 11.982 1.00 29.93 672 A 1 ATOM 5185 N N . LYS A 0 673 . 13.576 38.476 14.117 1.00 29.19 673 A 1 ATOM 5186 C CA . LYS A 0 673 . 13.370 37.046 13.823 1.00 29.19 673 A 1 ATOM 5187 C C . LYS A 0 673 . 12.064 36.885 13.036 1.00 29.19 673 A 1 ATOM 5188 C CB . LYS A 0 673 . 13.249 36.227 15.122 1.00 29.19 673 A 1 ATOM 5189 O O . LYS A 0 673 . 11.003 37.167 13.584 1.00 29.19 673 A 1 ATOM 5190 C CG . LYS A 0 673 . 14.555 36.019 15.898 1.00 29.19 673 A 1 ATOM 5191 C CD . LYS A 0 673 . 14.242 35.345 17.245 1.00 29.19 673 A 1 ATOM 5192 C CE . LYS A 0 673 . 15.533 35.021 18.004 1.00 29.19 673 A 1 ATOM 5193 N NZ . LYS A 0 673 . 15.257 34.538 19.381 1.00 29.19 673 A 1 ATOM 5194 N N . SER A 0 674 . 12.124 36.353 11.820 1.00 29.43 674 A 1 ATOM 5195 C CA . SER A 0 674 . 10.958 35.791 11.131 1.00 29.43 674 A 1 ATOM 5196 C C . SER A 0 674 . 11.356 34.524 10.375 1.00 29.43 674 A 1 ATOM 5197 C CB . SER A 0 674 . 10.255 36.819 10.238 1.00 29.43 674 A 1 ATOM 5198 O O . SER A 0 674 . 12.516 34.335 10.012 1.00 29.43 674 A 1 ATOM 5199 O OG . SER A 0 674 . 11.115 37.290 9.228 1.00 29.43 674 A 1 ATOM 5200 N N . SER A 0 675 . 10.412 33.594 10.268 1.00 30.52 675 A 1 ATOM 5201 C CA . SER A 0 675 . 10.660 32.196 9.915 1.00 30.52 675 A 1 ATOM 5202 C C . SER A 0 675 . 9.783 31.767 8.740 1.00 30.52 675 A 1 ATOM 5203 C CB . SER A 0 675 . 10.414 31.313 11.149 1.00 30.52 675 A 1 ATOM 5204 O O . SER A 0 675 . 8.722 31.171 8.959 1.00 30.52 675 A 1 ATOM 5205 O OG . SER A 0 675 . 9.090 31.483 11.631 1.00 30.52 675 A 1 ATOM 5206 N N . ASP A 0 676 . 10.239 32.037 7.516 1.00 32.25 676 A 1 ATOM 5207 C CA . ASP A 0 676 . 9.531 31.666 6.288 1.00 32.25 676 A 1 ATOM 5208 C C . ASP A 0 676 . 10.449 31.040 5.231 1.00 32.25 676 A 1 ATOM 5209 C CB . ASP A 0 676 . 8.709 32.850 5.751 1.00 32.25 676 A 1 ATOM 5210 O O . ASP A 0 676 . 10.958 31.692 4.331 1.00 32.25 676 A 1 ATOM 5211 C CG . ASP A 0 676 . 7.347 32.927 6.448 1.00 32.25 676 A 1 ATOM 5212 O OD1 . ASP A 0 676 . 6.707 31.850 6.581 1.00 32.25 676 A 1 ATOM 5213 O OD2 . ASP A 0 676 . 6.971 34.037 6.878 1.00 32.25 676 A 1 ATOM 5214 N N . ASP A 0 677 . 10.579 29.716 5.329 1.00 37.26 677 A 1 ATOM 5215 C CA . ASP A 0 677 . 11.079 28.817 4.274 1.00 37.26 677 A 1 ATOM 5216 C C . ASP A 0 677 . 9.957 27.841 3.837 1.00 37.26 677 A 1 ATOM 5217 C CB . ASP A 0 677 . 12.359 28.129 4.776 1.00 37.26 677 A 1 ATOM 5218 O O . ASP A 0 677 . 10.162 26.667 3.533 1.00 37.26 677 A 1 ATOM 5219 C CG . ASP A 0 677 . 13.096 27.327 3.697 1.00 37.26 677 A 1 ATOM 5220 O OD1 . ASP A 0 677 . 12.948 27.670 2.502 1.00 37.26 677 A 1 ATOM 5221 O OD2 . ASP A 0 677 . 13.805 26.375 4.099 1.00 37.26 677 A 1 ATOM 5222 N N . ARG A 0 678 . 8.693 28.291 3.934 1.00 39.18 678 A 1 ATOM 5223 C CA . ARG A 0 678 . 7.496 27.433 3.795 1.00 39.18 678 A 1 ATOM 5224 C C . ARG A 0 678 . 6.716 27.594 2.490 1.00 39.18 678 A 1 ATOM 5225 C CB . ARG A 0 678 . 6.594 27.576 5.036 1.00 39.18 678 A 1 ATOM 5226 O O . ARG A 0 678 . 5.851 26.764 2.225 1.00 39.18 678 A 1 ATOM 5227 C CG . ARG A 0 678 . 7.070 26.635 6.154 1.00 39.18 678 A 1 ATOM 5228 C CD . ARG A 0 678 . 6.138 26.652 7.370 1.00 39.18 678 A 1 ATOM 5229 N NE . ARG A 0 678 . 6.305 27.884 8.163 1.00 39.18 678 A 1 ATOM 5230 N NH1 . ARG A 0 678 . 6.027 26.996 10.269 1.00 39.18 678 A 1 ATOM 5231 N NH2 . ARG A 0 678 . 6.606 29.146 10.013 1.00 39.18 678 A 1 ATOM 5232 C CZ . ARG A 0 678 . 6.307 27.999 9.477 1.00 39.18 678 A 1 ATOM 5233 N N . GLY A 0 679 . 7.007 28.616 1.682 1.00 34.87 679 A 1 ATOM 5234 C CA . GLY A 0 679 . 6.256 28.901 0.451 1.00 34.87 679 A 1 ATOM 5235 C C . GLY A 0 679 . 6.807 28.250 -0.824 1.00 34.87 679 A 1 ATOM 5236 O O . GLY A 0 679 . 6.038 27.780 -1.658 1.00 34.87 679 A 1 ATOM 5237 N N . ILE A 0 680 . 8.132 28.214 -0.989 1.00 37.05 680 A 1 ATOM 5238 C CA . ILE A 0 680 . 8.751 28.184 -2.329 1.00 37.05 680 A 1 ATOM 5239 C C . ILE A 0 680 . 8.758 26.777 -2.966 1.00 37.05 680 A 1 ATOM 5240 C CB . ILE A 0 680 . 10.135 28.884 -2.249 1.00 37.05 680 A 1 ATOM 5241 O O . ILE A 0 680 . 8.428 26.625 -4.142 1.00 37.05 680 A 1 ATOM 5242 C CG1 . ILE A 0 680 . 9.935 30.368 -1.826 1.00 37.05 680 A 1 ATOM 5243 C CG2 . ILE A 0 680 . 10.888 28.802 -3.586 1.00 37.05 680 A 1 ATOM 5244 C CD1 . ILE A 0 680 . 11.224 31.158 -1.573 1.00 37.05 680 A 1 ATOM 5245 N N . ASN A 0 681 . 9.005 25.721 -2.183 1.00 48.27 681 A 1 ATOM 5246 C CA . ASN A 0 681 . 9.116 24.346 -2.702 1.00 48.27 681 A 1 ATOM 5247 C C . ASN A 0 681 . 7.788 23.694 -3.147 1.00 48.27 681 A 1 ATOM 5248 C CB . ASN A 0 681 . 9.809 23.474 -1.637 1.00 48.27 681 A 1 ATOM 5249 O O . ASN A 0 681 . 7.811 22.673 -3.833 1.00 48.27 681 A 1 ATOM 5250 C CG . ASN A 0 681 . 11.308 23.706 -1.585 1.00 48.27 681 A 1 ATOM 5251 N ND2 . ASN A 0 681 . 11.863 24.055 -0.449 1.00 48.27 681 A 1 ATOM 5252 O OD1 . ASN A 0 681 . 12.008 23.552 -2.561 1.00 48.27 681 A 1 ATOM 5253 N N . PHE A 0 682 . 6.617 24.214 -2.750 1.00 49.29 682 A 1 ATOM 5254 C CA . PHE A 0 682 . 5.342 23.601 -3.159 1.00 49.29 682 A 1 ATOM 5255 C C . PHE A 0 682 . 5.036 23.890 -4.634 1.00 49.29 682 A 1 ATOM 5256 C CB . PHE A 0 682 . 4.201 24.056 -2.235 1.00 49.29 682 A 1 ATOM 5257 O O . PHE A 0 682 . 4.692 22.981 -5.393 1.00 49.29 682 A 1 ATOM 5258 C CG . PHE A 0 682 . 2.886 23.337 -2.495 1.00 49.29 682 A 1 ATOM 5259 C CD1 . PHE A 0 682 . 1.823 23.999 -3.139 1.00 49.29 682 A 1 ATOM 5260 C CD2 . PHE A 0 682 . 2.734 21.989 -2.112 1.00 49.29 682 A 1 ATOM 5261 C CE1 . PHE A 0 682 . 0.617 23.319 -3.393 1.00 49.29 682 A 1 ATOM 5262 C CE2 . PHE A 0 682 . 1.529 21.308 -2.369 1.00 49.29 682 A 1 ATOM 5263 C CZ . PHE A 0 682 . 0.469 21.974 -3.010 1.00 49.29 682 A 1 ATOM 5264 N N . TYR A 0 683 . 5.221 25.144 -5.047 1.00 48.63 683 A 1 ATOM 5265 C CA . TYR A 0 683 . 4.879 25.625 -6.383 1.00 48.63 683 A 1 ATOM 5266 C C . TYR A 0 683 . 5.777 25.025 -7.474 1.00 48.63 683 A 1 ATOM 5267 C CB . TYR A 0 683 . 4.874 27.160 -6.347 1.00 48.63 683 A 1 ATOM 5268 O O . TYR A 0 683 . 5.255 24.517 -8.463 1.00 48.63 683 A 1 ATOM 5269 C CG . TYR A 0 683 . 3.767 27.707 -5.462 1.00 48.63 683 A 1 ATOM 5270 C CD1 . TYR A 0 683 . 2.422 27.505 -5.829 1.00 48.63 683 A 1 ATOM 5271 C CD2 . TYR A 0 683 . 4.068 28.376 -4.260 1.00 48.63 683 A 1 ATOM 5272 C CE1 . TYR A 0 683 . 1.381 27.967 -5.001 1.00 48.63 683 A 1 ATOM 5273 C CE2 . TYR A 0 683 . 3.030 28.855 -3.436 1.00 48.63 683 A 1 ATOM 5274 O OH . TYR A 0 683 . 0.670 29.117 -3.034 1.00 48.63 683 A 1 ATOM 5275 C CZ . TYR A 0 683 . 1.683 28.655 -3.810 1.00 48.63 683 A 1 ATOM 5276 N N . GLN A 0 684 . 7.090 24.925 -7.245 1.00 46.63 684 A 1 ATOM 5277 C CA . GLN A 0 684 . 8.050 24.294 -8.171 1.00 46.63 684 A 1 ATOM 5278 C C . GLN A 0 684 . 7.718 22.827 -8.551 1.00 46.63 684 A 1 ATOM 5279 C CB . GLN A 0 684 . 9.444 24.349 -7.527 1.00 46.63 684 A 1 ATOM 5280 O O . GLN A 0 684 . 8.307 22.282 -9.481 1.00 46.63 684 A 1 ATOM 5281 C CG . GLN A 0 684 . 10.060 25.761 -7.417 1.00 46.63 684 A 1 ATOM 5282 C CD . GLN A 0 684 . 11.321 25.760 -6.549 1.00 46.63 684 A 1 ATOM 5283 N NE2 . GLN A 0 684 . 12.108 26.805 -6.521 1.00 46.63 684 A 1 ATOM 5284 O OE1 . GLN A 0 684 . 11.619 24.810 -5.846 1.00 46.63 684 A 1 ATOM 5285 N N . SER A 0 685 . 6.775 22.169 -7.858 1.00 58.67 685 A 1 ATOM 5286 C CA . SER A 0 685 . 6.337 20.790 -8.137 1.00 58.67 685 A 1 ATOM 5287 C C . SER A 0 685 . 5.023 20.664 -8.929 1.00 58.67 685 A 1 ATOM 5288 C CB . SER A 0 685 . 6.285 19.995 -6.831 1.00 58.67 685 A 1 ATOM 5289 O O . SER A 0 685 . 4.539 19.551 -9.162 1.00 58.67 685 A 1 ATOM 5290 O OG . SER A 0 685 . 5.175 20.333 -6.015 1.00 58.67 685 A 1 ATOM 5291 N N . ILE A 0 686 . 4.405 21.778 -9.338 1.00 70.51 686 A 1 ATOM 5292 C CA . ILE A 0 686 . 3.103 21.769 -10.015 1.00 70.51 686 A 1 ATOM 5293 C C . ILE A 0 686 . 3.280 21.547 -11.522 1.00 70.51 686 A 1 ATOM 5294 C CB . ILE A 0 686 . 2.289 23.047 -9.688 1.00 70.51 686 A 1 ATOM 5295 O O . ILE A 0 686 . 3.514 22.480 -12.279 1.00 70.51 686 A 1 ATOM 5296 C CG1 . ILE A 0 686 . 2.067 23.163 -8.159 1.00 70.51 686 A 1 ATOM 5297 C CG2 . ILE A 0 686 . 0.920 23.042 -10.405 1.00 70.51 686 A 1 ATOM 5298 C CD1 . ILE A 0 686 . 1.254 24.390 -7.729 1.00 70.51 686 A 1 ATOM 5299 N N . SER A 0 687 . 3.045 20.317 -11.983 1.00 82.28 687 A 1 ATOM 5300 C CA . SER A 0 687 . 2.859 20.025 -13.412 1.00 82.28 687 A 1 ATOM 5301 C C . SER A 0 687 . 1.658 20.802 -13.960 1.00 82.28 687 A 1 ATOM 5302 C CB . SER A 0 687 . 2.624 18.528 -13.625 1.00 82.28 687 A 1 ATOM 5303 O O . SER A 0 687 . 0.520 20.494 -13.586 1.00 82.28 687 A 1 ATOM 5304 O OG . SER A 0 687 . 3.567 17.788 -12.889 1.00 82.28 687 A 1 ATOM 5305 N N . LEU A 0 688 . 1.918 21.808 -14.797 1.00 86.27 688 A 1 ATOM 5306 C CA . LEU A 0 688 . 0.919 22.694 -15.404 1.00 86.27 688 A 1 ATOM 5307 C C . LEU A 0 688 . 0.283 22.071 -16.664 1.00 86.27 688 A 1 ATOM 5308 C CB . LEU A 0 688 . 1.584 24.042 -15.755 1.00 86.27 688 A 1 ATOM 5309 O O . LEU A 0 688 . 0.913 21.219 -17.298 1.00 86.27 688 A 1 ATOM 5310 C CG . LEU A 0 688 . 2.057 24.880 -14.553 1.00 86.27 688 A 1 ATOM 5311 C CD1 . LEU A 0 688 . 2.819 26.100 -15.054 1.00 86.27 688 A 1 ATOM 5312 C CD2 . LEU A 0 688 . 0.889 25.358 -13.686 1.00 86.27 688 A 1 ATOM 5313 N N . PRO A 0 689 . -0.931 22.493 -17.066 1.00 90.55 689 A 1 ATOM 5314 C CA . PRO A 0 689 . -1.503 22.153 -18.371 1.00 90.55 689 A 1 ATOM 5315 C C . PRO A 0 689 . -0.536 22.448 -19.529 1.00 90.55 689 A 1 ATOM 5316 C CB . PRO A 0 689 . -2.787 22.981 -18.485 1.00 90.55 689 A 1 ATOM 5317 O O . PRO A 0 689 . 0.230 23.404 -19.480 1.00 90.55 689 A 1 ATOM 5318 C CG . PRO A 0 689 . -3.188 23.206 -17.028 1.00 90.55 689 A 1 ATOM 5319 C CD . PRO A 0 689 . -1.838 23.368 -16.336 1.00 90.55 689 A 1 ATOM 5320 N N . GLY A 0 690 . -0.544 21.603 -20.560 1.00 89.22 690 A 1 ATOM 5321 C CA . GLY A 0 690 . 0.373 21.677 -21.703 1.00 89.22 690 A 1 ATOM 5322 C C . GLY A 0 690 . 1.737 21.008 -21.481 1.00 89.22 690 A 1 ATOM 5323 O O . GLY A 0 690 . 2.382 20.618 -22.455 1.00 89.22 690 A 1 ATOM 5324 N N . THR A 0 691 . 2.171 20.792 -20.232 1.00 92.34 691 A 1 ATOM 5325 C CA . THR A 0 691 . 3.435 20.081 -19.958 1.00 92.34 691 A 1 ATOM 5326 C C . THR A 0 691 . 3.359 18.611 -20.388 1.00 92.34 691 A 1 ATOM 5327 C CB . THR A 0 691 . 3.904 20.184 -18.496 1.00 92.34 691 A 1 ATOM 5328 O O . THR A 0 691 . 2.340 17.940 -20.204 1.00 92.34 691 A 1 ATOM 5329 C CG2 . THR A 0 691 . 4.155 21.623 -18.053 1.00 92.34 691 A 1 ATOM 5330 O OG1 . THR A 0 691 . 2.988 19.607 -17.594 1.00 92.34 691 A 1 ATOM 5331 N N . SER A 0 692 . 4.450 18.088 -20.956 1.00 93.47 692 A 1 ATOM 5332 C CA . SER A 0 692 . 4.543 16.703 -21.431 1.00 93.47 692 A 1 ATOM 5333 C C . SER A 0 692 . 5.929 16.110 -21.182 1.00 93.47 692 A 1 ATOM 5334 C CB . SER A 0 692 . 4.179 16.628 -22.916 1.00 93.47 692 A 1 ATOM 5335 O O . SER A 0 692 . 6.937 16.812 -21.255 1.00 93.47 692 A 1 ATOM 5336 O OG . SER A 0 692 . 4.129 15.279 -23.347 1.00 93.47 692 A 1 ATOM 5337 N N . LYS A 0 693 . 5.991 14.812 -20.865 1.00 94.48 693 A 1 ATOM 5338 C CA . LYS A 0 693 . 7.239 14.068 -20.649 1.00 94.48 693 A 1 ATOM 5339 C C . LYS A 0 693 . 7.068 12.598 -21.026 1.00 94.48 693 A 1 ATOM 5340 C CB . LYS A 0 693 . 7.686 14.248 -19.188 1.00 94.48 693 A 1 ATOM 5341 O O . LYS A 0 693 . 6.056 11.980 -20.704 1.00 94.48 693 A 1 ATOM 5342 C CG . LYS A 0 693 . 9.046 13.608 -18.866 1.00 94.48 693 A 1 ATOM 5343 C CD . LYS A 0 693 . 9.540 14.100 -17.498 1.00 94.48 693 A 1 ATOM 5344 C CE . LYS A 0 693 . 10.818 13.375 -17.065 1.00 94.48 693 A 1 ATOM 5345 N NZ . LYS A 0 693 . 11.267 13.845 -15.728 1.00 94.48 693 A 1 ATOM 5346 N N . THR A 0 694 . 8.080 12.030 -21.678 1.00 95.83 694 A 1 ATOM 5347 C CA . THR A 0 694 . 8.107 10.609 -22.051 1.00 95.83 694 A 1 ATOM 5348 C C . THR A 0 694 . 8.851 9.781 -21.006 1.00 95.83 694 A 1 ATOM 5349 C CB . THR A 0 694 . 8.671 10.411 -23.465 1.00 95.83 694 A 1 ATOM 5350 O O . THR A 0 694 . 9.971 10.110 -20.616 1.00 95.83 694 A 1 ATOM 5351 C CG2 . THR A 0 694 . 8.568 8.968 -23.950 1.00 95.83 694 A 1 ATOM 5352 O OG1 . THR A 0 694 . 7.919 11.184 -24.375 1.00 95.83 694 A 1 ATOM 5353 N N . PHE A 0 695 . 8.223 8.692 -20.569 1.00 94.26 695 A 1 ATOM 5354 C CA . PHE A 0 695 . 8.728 7.736 -19.590 1.00 94.26 695 A 1 ATOM 5355 C C . PHE A 0 695 . 8.807 6.351 -20.247 1.00 94.26 695 A 1 ATOM 5356 C CB . PHE A 0 695 . 7.813 7.757 -18.359 1.00 94.26 695 A 1 ATOM 5357 O O . PHE A 0 695 . 7.800 5.664 -20.435 1.00 94.26 695 A 1 ATOM 5358 C CG . PHE A 0 695 . 7.702 9.108 -17.673 1.00 94.26 695 A 1 ATOM 5359 C CD1 . PHE A 0 695 . 8.717 9.550 -16.804 1.00 94.26 695 A 1 ATOM 5360 C CD2 . PHE A 0 695 . 6.562 9.910 -17.871 1.00 94.26 695 A 1 ATOM 5361 C CE1 . PHE A 0 695 . 8.562 10.753 -16.089 1.00 94.26 695 A 1 ATOM 5362 C CE2 . PHE A 0 695 . 6.412 11.116 -17.165 1.00 94.26 695 A 1 ATOM 5363 C CZ . PHE A 0 695 . 7.402 11.528 -16.259 1.00 94.26 695 A 1 ATOM 5364 N N . GLY A 0 696 . 10.009 5.958 -20.674 1.00 92.34 696 A 1 ATOM 5365 C CA . GLY A 0 696 . 10.195 4.785 -21.530 1.00 92.34 696 A 1 ATOM 5366 C C . GLY A 0 696 . 9.547 5.002 -22.900 1.00 92.34 696 A 1 ATOM 5367 O O . GLY A 0 696 . 9.974 5.873 -23.649 1.00 92.34 696 A 1 ATOM 5368 N N . ASN A 0 697 . 8.515 4.219 -23.216 1.00 93.89 697 A 1 ATOM 5369 C CA . ASN A 0 697 . 7.729 4.317 -24.450 1.00 93.89 697 A 1 ATOM 5370 C C . ASN A 0 697 . 6.344 4.972 -24.259 1.00 93.89 697 A 1 ATOM 5371 C CB . ASN A 0 697 . 7.631 2.918 -25.085 1.00 93.89 697 A 1 ATOM 5372 O O . ASN A 0 697 . 5.534 4.940 -25.183 1.00 93.89 697 A 1 ATOM 5373 C CG . ASN A 0 697 . 6.829 1.924 -24.258 1.00 93.89 697 A 1 ATOM 5374 N ND2 . ASN A 0 697 . 6.059 1.078 -24.896 1.00 93.89 697 A 1 ATOM 5375 O OD1 . ASN A 0 697 . 6.906 1.858 -23.039 1.00 93.89 697 A 1 ATOM 5376 N N . ILE A 0 698 . 6.061 5.527 -23.074 1.00 96.87 698 A 1 ATOM 5377 C CA . ILE A 0 698 . 4.778 6.157 -22.739 1.00 96.87 698 A 1 ATOM 5378 C C . ILE A 0 698 . 4.996 7.663 -22.578 1.00 96.87 698 A 1 ATOM 5379 C CB . ILE A 0 698 . 4.170 5.521 -21.465 1.00 96.87 698 A 1 ATOM 5380 O O . ILE A 0 698 . 5.700 8.095 -21.664 1.00 96.87 698 A 1 ATOM 5381 C CG1 . ILE A 0 698 . 3.940 3.998 -21.632 1.00 96.87 698 A 1 ATOM 5382 C CG2 . ILE A 0 698 . 2.833 6.206 -21.108 1.00 96.87 698 A 1 ATOM 5383 C CD1 . ILE A 0 698 . 3.842 3.262 -20.291 1.00 96.87 698 A 1 ATOM 5384 N N . SER A 0 699 . 4.388 8.473 -23.440 1.00 97.08 699 A 1 ATOM 5385 C CA . SER A 0 699 . 4.333 9.929 -23.275 1.00 97.08 699 A 1 ATOM 5386 C C . SER A 0 699 . 3.150 10.309 -22.395 1.00 97.08 699 A 1 ATOM 5387 C CB . SER A 0 699 . 4.279 10.647 -24.623 1.00 97.08 699 A 1 ATOM 5388 O O . SER A 0 699 . 2.043 9.821 -22.605 1.00 97.08 699 A 1 ATOM 5389 O OG . SER A 0 699 . 5.439 10.347 -25.376 1.00 97.08 699 A 1 ATOM 5390 N N . VAL A 0 700 . 3.384 11.168 -21.404 1.00 97.30 700 A 1 ATOM 5391 C CA . VAL A 0 700 . 2.371 11.659 -20.463 1.00 97.30 700 A 1 ATOM 5392 C C . VAL A 0 700 . 2.279 13.169 -20.611 1.00 97.30 700 A 1 ATOM 5393 C CB . VAL A 0 700 . 2.736 11.291 -19.011 1.00 97.30 700 A 1 ATOM 5394 O O . VAL A 0 700 . 3.268 13.858 -20.372 1.00 97.30 700 A 1 ATOM 5395 C CG1 . VAL A 0 700 . 1.667 11.774 -18.019 1.00 97.30 700 A 1 ATOM 5396 C CG2 . VAL A 0 700 . 2.897 9.777 -18.829 1.00 97.30 700 A 1 ATOM 5397 N N . SER A 0 701 . 1.101 13.680 -20.961 1.00 96.36 701 A 1 ATOM 5398 C CA . SER A 0 701 . 0.817 15.116 -21.069 1.00 96.36 701 A 1 ATOM 5399 C C . SER A 0 701 . -0.313 15.541 -20.135 1.00 96.36 701 A 1 ATOM 5400 C CB . SER A 0 701 . 0.479 15.497 -22.513 1.00 96.36 701 A 1 ATOM 5401 O O . SER A 0 701 . -1.325 14.844 -20.040 1.00 96.36 701 A 1 ATOM 5402 O OG . SER A 0 701 . -0.650 14.775 -22.963 1.00 96.36 701 A 1 ATOM 5403 N N . VAL A 0 702 . -0.173 16.697 -19.486 1.00 96.49 702 A 1 ATOM 5404 C CA . VAL A 0 702 . -1.220 17.305 -18.652 1.00 96.49 702 A 1 ATOM 5405 C C . VAL A 0 702 . -2.161 18.124 -19.540 1.00 96.49 702 A 1 ATOM 5406 C CB . VAL A 0 702 . -0.607 18.190 -17.548 1.00 96.49 702 A 1 ATOM 5407 O O . VAL A 0 702 . -1.724 19.056 -20.208 1.00 96.49 702 A 1 ATOM 5408 C CG1 . VAL A 0 702 . -1.682 18.687 -16.570 1.00 96.49 702 A 1 ATOM 5409 C CG2 . VAL A 0 702 . 0.456 17.454 -16.720 1.00 96.49 702 A 1 ATOM 5410 N N . LEU A 0 703 . -3.450 17.787 -19.550 1.00 95.69 703 A 1 ATOM 5411 C CA . LEU A 0 703 . -4.482 18.472 -20.336 1.00 95.69 703 A 1 ATOM 5412 C C . LEU A 0 703 . -5.133 19.625 -19.560 1.00 95.69 703 A 1 ATOM 5413 C CB . LEU A 0 703 . -5.560 17.462 -20.771 1.00 95.69 703 A 1 ATOM 5414 O O . LEU A 0 703 . -5.281 20.719 -20.094 1.00 95.69 703 A 1 ATOM 5415 C CG . LEU A 0 703 . -5.093 16.282 -21.641 1.00 95.69 703 A 1 ATOM 5416 C CD1 . LEU A 0 703 . -6.323 15.437 -21.981 1.00 95.69 703 A 1 ATOM 5417 C CD2 . LEU A 0 703 . -4.430 16.726 -22.947 1.00 95.69 703 A 1 ATOM 5418 N N . SER A 0 704 . -5.499 19.391 -18.298 1.00 95.11 704 A 1 ATOM 5419 C CA . SER A 0 704 . -6.107 20.389 -17.408 1.00 95.11 704 A 1 ATOM 5420 C C . SER A 0 704 . -5.637 20.205 -15.963 1.00 95.11 704 A 1 ATOM 5421 C CB . SER A 0 704 . -7.643 20.347 -17.480 1.00 95.11 704 A 1 ATOM 5422 O O . SER A 0 704 . -5.089 19.156 -15.600 1.00 95.11 704 A 1 ATOM 5423 O OG . SER A 0 704 . -8.148 19.203 -16.821 1.00 95.11 704 A 1 ATOM 5424 N N . LEU A 0 705 . -5.846 21.238 -15.143 1.00 93.43 705 A 1 ATOM 5425 C CA . LEU A 0 705 . -5.584 21.230 -13.707 1.00 93.43 705 A 1 ATOM 5426 C C . LEU A 0 705 . -6.691 21.996 -12.979 1.00 93.43 705 A 1 ATOM 5427 C CB . LEU A 0 705 . -4.181 21.807 -13.443 1.00 93.43 705 A 1 ATOM 5428 O O . LEU A 0 705 . -6.898 23.183 -13.230 1.00 93.43 705 A 1 ATOM 5429 C CG . LEU A 0 705 . -3.708 21.705 -11.977 1.00 93.43 705 A 1 ATOM 5430 C CD1 . LEU A 0 705 . -2.191 21.883 -11.934 1.00 93.43 705 A 1 ATOM 5431 C CD2 . LEU A 0 705 . -4.290 22.764 -11.033 1.00 93.43 705 A 1 ATOM 5432 N N . GLU A 0 706 . -7.345 21.318 -12.043 1.00 92.71 706 A 1 ATOM 5433 C CA . GLU A 0 706 . -8.416 21.843 -11.194 1.00 92.71 706 A 1 ATOM 5434 C C . GLU A 0 706 . -7.981 21.790 -9.721 1.00 92.71 706 A 1 ATOM 5435 C CB . GLU A 0 706 . -9.713 21.055 -11.445 1.00 92.71 706 A 1 ATOM 5436 O O . GLU A 0 706 . -7.264 20.878 -9.293 1.00 92.71 706 A 1 ATOM 5437 C CG . GLU A 0 706 . -10.269 21.302 -12.858 1.00 92.71 706 A 1 ATOM 5438 C CD . GLU A 0 706 . -11.359 20.302 -13.270 1.00 92.71 706 A 1 ATOM 5439 O OE1 . GLU A 0 706 . -11.410 20.013 -14.488 1.00 92.71 706 A 1 ATOM 5440 O OE2 . GLU A 0 706 . -12.117 19.845 -12.386 1.00 92.71 706 A 1 ATOM 5441 N N . ARG A 0 707 . -8.371 22.796 -8.933 1.00 89.91 707 A 1 ATOM 5442 C CA . ARG A 0 707 . -8.027 22.910 -7.508 1.00 89.91 707 A 1 ATOM 5443 C C . ARG A 0 707 . -9.298 22.813 -6.672 1.00 89.91 707 A 1 ATOM 5444 C CB . ARG A 0 707 . -7.279 24.225 -7.229 1.00 89.91 707 A 1 ATOM 5445 O O . ARG A 0 707 . -10.234 23.574 -6.892 1.00 89.91 707 A 1 ATOM 5446 C CG . ARG A 0 707 . -5.903 24.301 -7.910 1.00 89.91 707 A 1 ATOM 5447 C CD . ARG A 0 707 . -5.221 25.628 -7.555 1.00 89.91 707 A 1 ATOM 5448 N NE . ARG A 0 707 . -3.877 25.735 -8.155 1.00 89.91 707 A 1 ATOM 5449 N NH1 . ARG A 0 707 . -3.518 27.946 -7.639 1.00 89.91 707 A 1 ATOM 5450 N NH2 . ARG A 0 707 . -1.962 26.807 -8.764 1.00 89.91 707 A 1 ATOM 5451 C CZ . ARG A 0 707 . -3.130 26.827 -8.184 1.00 89.91 707 A 1 ATOM 5452 N N . HIS A 0 708 . -9.296 21.909 -5.701 1.00 89.20 708 A 1 ATOM 5453 C CA . HIS A 0 708 . -10.370 21.712 -4.730 1.00 89.20 708 A 1 ATOM 5454 C C . HIS A 0 708 . -9.829 21.928 -3.313 1.00 89.20 708 A 1 ATOM 5455 C CB . HIS A 0 708 . -10.959 20.303 -4.895 1.00 89.20 708 A 1 ATOM 5456 O O . HIS A 0 708 . -8.617 22.059 -3.110 1.00 89.20 708 A 1 ATOM 5457 C CG . HIS A 0 708 . -11.541 20.052 -6.261 1.00 89.20 708 A 1 ATOM 5458 C CD2 . HIS A 0 708 . -10.837 19.717 -7.384 1.00 89.20 708 A 1 ATOM 5459 N ND1 . HIS A 0 708 . -12.867 20.135 -6.623 1.00 89.20 708 A 1 ATOM 5460 C CE1 . HIS A 0 708 . -12.954 19.856 -7.936 1.00 89.20 708 A 1 ATOM 5461 N NE2 . HIS A 0 708 . -11.740 19.583 -8.434 1.00 89.20 708 A 1 ATOM 5462 N N . ASP A 0 709 . -10.712 21.939 -2.314 1.00 84.23 709 A 1 ATOM 5463 C CA . ASP A 0 709 . -10.265 21.958 -0.924 1.00 84.23 709 A 1 ATOM 5464 C C . ASP A 0 709 . -9.492 20.666 -0.599 1.00 84.23 709 A 1 ATOM 5465 C CB . ASP A 0 709 . -11.440 22.209 0.033 1.00 84.23 709 A 1 ATOM 5466 O O . ASP A 0 709 . -9.955 19.551 -0.836 1.00 84.23 709 A 1 ATOM 5467 C CG . ASP A 0 709 . -10.961 22.445 1.473 1.00 84.23 709 A 1 ATOM 5468 O OD1 . ASP A 0 709 . -9.772 22.808 1.642 1.00 84.23 709 A 1 ATOM 5469 O OD2 . ASP A 0 709 . -11.777 22.245 2.400 1.00 84.23 709 A 1 ATOM 5470 N N . GLY A 0 710 . -8.261 20.816 -0.113 1.00 84.35 710 A 1 ATOM 5471 C CA . GLY A 0 710 . -7.352 19.727 0.253 1.00 84.35 710 A 1 ATOM 5472 C C . GLY A 0 710 . -6.703 18.904 -0.878 1.00 84.35 710 A 1 ATOM 5473 O O . GLY A 0 710 . -5.724 18.195 -0.599 1.00 84.35 710 A 1 ATOM 5474 N N . TYR A 0 711 . -7.167 18.996 -2.133 1.00 91.06 711 A 1 ATOM 5475 C CA . TYR A 0 711 . -6.610 18.234 -3.265 1.00 91.06 711 A 1 ATOM 5476 C C . TYR A 0 711 . -6.602 18.960 -4.619 1.00 91.06 711 A 1 ATOM 5477 C CB . TYR A 0 711 . -7.295 16.863 -3.392 1.00 91.06 711 A 1 ATOM 5478 O O . TYR A 0 711 . -7.365 19.883 -4.884 1.00 91.06 711 A 1 ATOM 5479 C CG . TYR A 0 711 . -8.770 16.869 -3.743 1.00 91.06 711 A 1 ATOM 5480 C CD1 . TYR A 0 711 . -9.730 17.012 -2.723 1.00 91.06 711 A 1 ATOM 5481 C CD2 . TYR A 0 711 . -9.186 16.710 -5.081 1.00 91.06 711 A 1 ATOM 5482 C CE1 . TYR A 0 711 . -11.102 17.018 -3.033 1.00 91.06 711 A 1 ATOM 5483 C CE2 . TYR A 0 711 . -10.560 16.704 -5.393 1.00 91.06 711 A 1 ATOM 5484 O OH . TYR A 0 711 . -12.842 16.885 -4.677 1.00 91.06 711 A 1 ATOM 5485 C CZ . TYR A 0 711 . -11.520 16.865 -4.371 1.00 91.06 711 A 1 ATOM 5486 N N . ILE A 0 712 . -5.715 18.498 -5.502 1.00 92.80 712 A 1 ATOM 5487 C CA . ILE A 0 712 . -5.571 18.958 -6.889 1.00 92.80 712 A 1 ATOM 5488 C C . ILE A 0 712 . -5.972 17.812 -7.820 1.00 92.80 712 A 1 ATOM 5489 C CB . ILE A 0 712 . -4.121 19.434 -7.151 1.00 92.80 712 A 1 ATOM 5490 O O . ILE A 0 712 . -5.562 16.674 -7.591 1.00 92.80 712 A 1 ATOM 5491 C CG1 . ILE A 0 712 . -3.719 20.580 -6.190 1.00 92.80 712 A 1 ATOM 5492 C CG2 . ILE A 0 712 . -3.944 19.883 -8.616 1.00 92.80 712 A 1 ATOM 5493 C CD1 . ILE A 0 712 . -2.220 20.915 -6.205 1.00 92.80 712 A 1 ATOM 5494 N N . VAL A 0 713 . -6.717 18.108 -8.882 1.00 95.28 713 A 1 ATOM 5495 C CA . VAL A 0 713 . -7.064 17.162 -9.951 1.00 95.28 713 A 1 ATOM 5496 C C . VAL A 0 713 . -6.317 17.553 -11.223 1.00 95.28 713 A 1 ATOM 5497 C CB . VAL A 0 713 . -8.587 17.098 -10.181 1.00 95.28 713 A 1 ATOM 5498 O O . VAL A 0 713 . -6.205 18.733 -11.548 1.00 95.28 713 A 1 ATOM 5499 C CG1 . VAL A 0 713 . -8.960 16.020 -11.207 1.00 95.28 713 A 1 ATOM 5500 C CG2 . VAL A 0 713 . -9.319 16.762 -8.879 1.00 95.28 713 A 1 ATOM 5501 N N . ARG A 0 714 . -5.777 16.575 -11.952 1.00 96.14 714 A 1 ATOM 5502 C CA . ARG A 0 714 . -5.215 16.758 -13.297 1.00 96.14 714 A 1 ATOM 5503 C C . ARG A 0 714 . -5.813 15.750 -14.259 1.00 96.14 714 A 1 ATOM 5504 C CB . ARG A 0 714 . -3.689 16.613 -13.298 1.00 96.14 714 A 1 ATOM 5505 O O . ARG A 0 714 . -5.839 14.558 -13.959 1.00 96.14 714 A 1 ATOM 5506 C CG . ARG A 0 714 . -2.972 17.757 -12.586 1.00 96.14 714 A 1 ATOM 5507 C CD . ARG A 0 714 . -1.466 17.465 -12.580 1.00 96.14 714 A 1 ATOM 5508 N NE . ARG A 0 714 . -0.721 18.491 -11.838 1.00 96.14 714 A 1 ATOM 5509 N NH1 . ARG A 0 714 . -1.286 17.805 -9.716 1.00 96.14 714 A 1 ATOM 5510 N NH2 . ARG A 0 714 . 0.046 19.579 -10.008 1.00 96.14 714 A 1 ATOM 5511 C CZ . ARG A 0 714 . -0.656 18.614 -10.526 1.00 96.14 714 A 1 ATOM 5512 N N . HIS A 0 715 . -6.201 16.209 -15.440 1.00 96.29 715 A 1 ATOM 5513 C CA . HIS A 0 715 . -6.526 15.315 -16.546 1.00 96.29 715 A 1 ATOM 5514 C C . HIS A 0 715 . -5.241 15.026 -17.313 1.00 96.29 715 A 1 ATOM 5515 C CB . HIS A 0 715 . -7.626 15.924 -17.421 1.00 96.29 715 A 1 ATOM 5516 O O . HIS A 0 715 . -4.586 15.947 -17.799 1.00 96.29 715 A 1 ATOM 5517 C CG . HIS A 0 715 . -8.968 15.907 -16.730 1.00 96.29 715 A 1 ATOM 5518 C CD2 . HIS A 0 715 . -9.286 16.473 -15.521 1.00 96.29 715 A 1 ATOM 5519 N ND1 . HIS A 0 715 . -10.086 15.229 -17.161 1.00 96.29 715 A 1 ATOM 5520 C CE1 . HIS A 0 715 . -11.044 15.375 -16.232 1.00 96.29 715 A 1 ATOM 5521 N NE2 . HIS A 0 715 . -10.587 16.092 -15.200 1.00 96.29 715 A 1 ATOM 5522 N N . LEU A 0 716 . -4.849 13.757 -17.389 1.00 97.41 716 A 1 ATOM 5523 C CA . LEU A 0 716 . -3.649 13.317 -18.092 1.00 97.41 716 A 1 ATOM 5524 C C . LEU A 0 716 . -4.036 12.558 -19.357 1.00 97.41 716 A 1 ATOM 5525 C CB . LEU A 0 716 . -2.774 12.433 -17.183 1.00 97.41 716 A 1 ATOM 5526 O O . LEU A 0 716 . -4.949 11.733 -19.335 1.00 97.41 716 A 1 ATOM 5527 C CG . LEU A 0 716 . -2.437 13.016 -15.799 1.00 97.41 716 A 1 ATOM 5528 C CD1 . LEU A 0 716 . -1.527 12.034 -15.063 1.00 97.41 716 A 1 ATOM 5529 C CD2 . LEU A 0 716 . -1.702 14.353 -15.888 1.00 97.41 716 A 1 ATOM 5530 N N . ARG A 0 717 . -3.280 12.767 -20.433 1.00 97.29 717 A 1 ATOM 5531 C CA . ARG A 0 717 . -3.288 11.901 -21.614 1.00 97.29 717 A 1 ATOM 5532 C C . ARG A 0 717 . -1.993 11.105 -21.665 1.00 97.29 717 A 1 ATOM 5533 C CB . ARG A 0 717 . -3.569 12.728 -22.871 1.00 97.29 717 A 1 ATOM 5534 O O . ARG A 0 717 . -0.906 11.664 -21.537 1.00 97.29 717 A 1 ATOM 5535 C CG . ARG A 0 717 . -3.535 11.913 -24.174 1.00 97.29 717 A 1 ATOM 5536 C CD . ARG A 0 717 . -4.012 12.763 -25.360 1.00 97.29 717 A 1 ATOM 5537 N NE . ARG A 0 717 . -5.447 13.108 -25.246 1.00 97.29 717 A 1 ATOM 5538 N NH1 . ARG A 0 717 . -5.566 14.692 -26.907 1.00 97.29 717 A 1 ATOM 5539 N NH2 . ARG A 0 717 . -7.384 14.180 -25.702 1.00 97.29 717 A 1 ATOM 5540 C CZ . ARG A 0 717 . -6.122 13.992 -25.955 1.00 97.29 717 A 1 ATOM 5541 N N . LEU A 0 718 . -2.140 9.797 -21.821 1.00 97.58 718 A 1 ATOM 5542 C CA . LEU A 0 718 . -1.070 8.830 -22.004 1.00 97.58 718 A 1 ATOM 5543 C C . LEU A 0 718 . -1.081 8.384 -23.466 1.00 97.58 718 A 1 ATOM 5544 C CB . LEU A 0 718 . -1.271 7.625 -21.066 1.00 97.58 718 A 1 ATOM 5545 O O . LEU A 0 718 . -2.120 7.949 -23.962 1.00 97.58 718 A 1 ATOM 5546 C CG . LEU A 0 718 . -0.839 7.834 -19.605 1.00 97.58 718 A 1 ATOM 5547 C CD1 . LEU A 0 718 . -1.611 8.929 -18.865 1.00 97.58 718 A 1 ATOM 5548 C CD2 . LEU A 0 718 . -1.019 6.519 -18.845 1.00 97.58 718 A 1 ATOM 5549 N N . THR A 0 719 . 0.072 8.432 -24.123 1.00 97.31 719 A 1 ATOM 5550 C CA . THR A 0 719 . 0.274 7.987 -25.508 1.00 97.31 719 A 1 ATOM 5551 C C . THR A 0 719 . 1.341 6.901 -25.541 1.00 97.31 719 A 1 ATOM 5552 C CB . THR A 0 719 . 0.697 9.163 -26.400 1.00 97.31 719 A 1 ATOM 5553 O O . THR A 0 719 . 2.416 7.077 -24.970 1.00 97.31 719 A 1 ATOM 5554 C CG2 . THR A 0 719 . 0.855 8.780 -27.873 1.00 97.31 719 A 1 ATOM 5555 O OG1 . THR A 0 719 . -0.259 10.193 -26.330 1.00 97.31 719 A 1 ATOM 5556 N N . CYS A 0 720 . 1.072 5.784 -26.214 1.00 95.31 720 A 1 ATOM 5557 C CA . CYS A 0 720 . 2.040 4.706 -26.417 1.00 95.31 720 A 1 ATOM 5558 C C . CYS A 0 720 . 1.805 4.066 -27.790 1.00 95.31 720 A 1 ATOM 5559 C CB . CYS A 0 720 . 1.882 3.696 -25.280 1.00 95.31 720 A 1 ATOM 5560 O O . CYS A 0 720 . 0.743 3.496 -28.055 1.00 95.31 720 A 1 ATOM 5561 S SG . CYS A 0 720 . 3.119 2.374 -25.379 1.00 95.31 720 A 1 ATOM 5562 N N . GLY A 0 721 . 2.783 4.194 -28.689 1.00 93.38 721 A 1 ATOM 5563 C CA . GLY A 0 721 . 2.582 3.876 -30.104 1.00 93.38 721 A 1 ATOM 5564 C C . GLY A 0 721 . 1.466 4.743 -30.695 1.00 93.38 721 A 1 ATOM 5565 O O . GLY A 0 721 . 1.539 5.967 -30.635 1.00 93.38 721 A 1 ATOM 5566 N N . THR A 0 722 . 0.427 4.110 -31.241 1.00 92.53 722 A 1 ATOM 5567 C CA . THR A 0 722 . -0.759 4.791 -31.792 1.00 92.53 722 A 1 ATOM 5568 C C . THR A 0 722 . -1.941 4.857 -30.819 1.00 92.53 722 A 1 ATOM 5569 C CB . THR A 0 722 . -1.214 4.114 -33.093 1.00 92.53 722 A 1 ATOM 5570 O O . THR A 0 722 . -2.983 5.406 -31.173 1.00 92.53 722 A 1 ATOM 5571 C CG2 . THR A 0 722 . -0.128 4.105 -34.168 1.00 92.53 722 A 1 ATOM 5572 O OG1 . THR A 0 722 . -1.552 2.771 -32.837 1.00 92.53 722 A 1 ATOM 5573 N N . GLU A 0 723 . -1.834 4.272 -29.622 1.00 95.45 723 A 1 ATOM 5574 C CA . GLU A 0 723 . -2.924 4.258 -28.645 1.00 95.45 723 A 1 ATOM 5575 C C . GLU A 0 723 . -2.826 5.462 -27.696 1.00 95.45 723 A 1 ATOM 5576 C CB . GLU A 0 723 . -2.970 2.908 -27.905 1.00 95.45 723 A 1 ATOM 5577 O O . GLU A 0 723 . -1.765 5.751 -27.138 1.00 95.45 723 A 1 ATOM 5578 C CG . GLU A 0 723 . -4.242 2.784 -27.048 1.00 95.45 723 A 1 ATOM 5579 C CD . GLU A 0 723 . -4.367 1.469 -26.266 1.00 95.45 723 A 1 ATOM 5580 O OE1 . GLU A 0 723 . -5.382 1.303 -25.553 1.00 95.45 723 A 1 ATOM 5581 O OE2 . GLU A 0 723 . -3.433 0.641 -26.212 1.00 95.45 723 A 1 ATOM 5582 N N . ASN A 0 724 . -3.963 6.130 -27.485 1.00 94.94 724 A 1 ATOM 5583 C CA . ASN A 0 724 . -4.140 7.197 -26.504 1.00 94.94 724 A 1 ATOM 5584 C C . ASN A 0 724 . -5.129 6.756 -25.423 1.00 94.94 724 A 1 ATOM 5585 C CB . ASN A 0 724 . -4.627 8.476 -27.204 1.00 94.94 724 A 1 ATOM 5586 O O . ASN A 0 724 . -6.143 6.124 -25.728 1.00 94.94 724 A 1 ATOM 5587 C CG . ASN A 0 724 . -3.545 9.132 -28.034 1.00 94.94 724 A 1 ATOM 5588 N ND2 . ASN A 0 724 . -3.851 9.591 -29.223 1.00 94.94 724 A 1 ATOM 5589 O OD1 . ASN A 0 724 . -2.416 9.287 -27.608 1.00 94.94 724 A 1 ATOM 5590 N N . ARG A 0 725 . -4.856 7.124 -24.170 1.00 94.82 725 A 1 ATOM 5591 C CA . ARG A 0 725 . -5.733 6.888 -23.015 1.00 94.82 725 A 1 ATOM 5592 C C . ARG A 0 725 . -5.763 8.109 -22.112 1.00 94.82 725 A 1 ATOM 5593 C CB . ARG A 0 725 . -5.258 5.664 -22.223 1.00 94.82 725 A 1 ATOM 5594 O O . ARG A 0 725 . -4.763 8.813 -22.001 1.00 94.82 725 A 1 ATOM 5595 C CG . ARG A 0 725 . -5.304 4.380 -23.059 1.00 94.82 725 A 1 ATOM 5596 C CD . ARG A 0 725 . -4.903 3.197 -22.187 1.00 94.82 725 A 1 ATOM 5597 N NE . ARG A 0 725 . -4.814 1.967 -22.985 1.00 94.82 725 A 1 ATOM 5598 N NH1 . ARG A 0 725 . -3.425 0.837 -21.609 1.00 94.82 725 A 1 ATOM 5599 N NH2 . ARG A 0 725 . -4.003 -0.077 -23.558 1.00 94.82 725 A 1 ATOM 5600 C CZ . ARG A 0 725 . -4.081 0.912 -22.722 1.00 94.82 725 A 1 ATOM 5601 N N . GLU A 0 726 . -6.883 8.329 -21.440 1.00 95.27 726 A 1 ATOM 5602 C CA . GLU A 0 726 . -7.029 9.417 -20.473 1.00 95.27 726 A 1 ATOM 5603 C C . GLU A 0 726 . -7.064 8.862 -19.047 1.00 95.27 726 A 1 ATOM 5604 C CB . GLU A 0 726 . -8.214 10.328 -20.832 1.00 95.27 726 A 1 ATOM 5605 O O . GLU A 0 726 . -7.634 7.800 -18.792 1.00 95.27 726 A 1 ATOM 5606 C CG . GLU A 0 726 . -7.999 10.897 -22.249 1.00 95.27 726 A 1 ATOM 5607 C CD . GLU A 0 726 . -8.898 12.077 -22.625 1.00 95.27 726 A 1 ATOM 5608 O OE1 . GLU A 0 726 . -8.493 12.774 -23.594 1.00 95.27 726 A 1 ATOM 5609 O OE2 . GLU A 0 726 . -9.940 12.273 -21.965 1.00 95.27 726 A 1 ATOM 5610 N N . VAL A 0 727 . -6.386 9.555 -18.132 1.00 96.00 727 A 1 ATOM 5611 C CA . VAL A 0 727 . -6.221 9.159 -16.730 1.00 96.00 727 A 1 ATOM 5612 C C . VAL A 0 727 . -6.415 10.387 -15.853 1.00 96.00 727 A 1 ATOM 5613 C CB . VAL A 0 727 . -4.836 8.527 -16.475 1.00 96.00 727 A 1 ATOM 5614 O O . VAL A 0 727 . -5.720 11.389 -16.019 1.00 96.00 727 A 1 ATOM 5615 C CG1 . VAL A 0 727 . -4.662 8.109 -15.008 1.00 96.00 727 A 1 ATOM 5616 C CG2 . VAL A 0 727 . -4.612 7.279 -17.339 1.00 96.00 727 A 1 ATOM 5617 N N . ILE A 0 728 . -7.331 10.305 -14.892 1.00 97.08 728 A 1 ATOM 5618 C CA . ILE A 0 728 . -7.558 11.383 -13.926 1.00 97.08 728 A 1 ATOM 5619 C C . ILE A 0 728 . -6.621 11.180 -12.733 1.00 97.08 728 A 1 ATOM 5620 C CB . ILE A 0 728 . -9.049 11.499 -13.542 1.00 97.08 728 A 1 ATOM 5621 O O . ILE A 0 728 . -6.578 10.112 -12.120 1.00 97.08 728 A 1 ATOM 5622 C CG1 . ILE A 0 728 . -9.906 11.710 -14.815 1.00 97.08 728 A 1 ATOM 5623 C CG2 . ILE A 0 728 . -9.239 12.679 -12.572 1.00 97.08 728 A 1 ATOM 5624 C CD1 . ILE A 0 728 . -11.417 11.734 -14.572 1.00 97.08 728 A 1 ATOM 5625 N N . HIS A 0 729 . -5.837 12.201 -12.412 1.00 97.38 729 A 1 ATOM 5626 C CA . HIS A 0 729 . -4.850 12.185 -11.340 1.00 97.38 729 A 1 ATOM 5627 C C . HIS A 0 729 . -5.297 13.092 -10.196 1.00 97.38 729 A 1 ATOM 5628 C CB . HIS A 0 729 . -3.495 12.590 -11.921 1.00 97.38 729 A 1 ATOM 5629 O O . HIS A 0 729 . -5.322 14.311 -10.334 1.00 97.38 729 A 1 ATOM 5630 C CG . HIS A 0 729 . -2.408 12.642 -10.886 1.00 97.38 729 A 1 ATOM 5631 C CD2 . HIS A 0 729 . -1.639 11.581 -10.521 1.00 97.38 729 A 1 ATOM 5632 N ND1 . HIS A 0 729 . -2.049 13.755 -10.119 1.00 97.38 729 A 1 ATOM 5633 C CE1 . HIS A 0 729 . -1.089 13.327 -9.289 1.00 97.38 729 A 1 ATOM 5634 N NE2 . HIS A 0 729 . -0.821 12.034 -9.518 1.00 97.38 729 A 1 ATOM 5635 N N . PHE A 0 730 . -5.640 12.486 -9.064 1.00 96.83 730 A 1 ATOM 5636 C CA . PHE A 0 730 . -5.956 13.175 -7.820 1.00 96.83 730 A 1 ATOM 5637 C C . PHE A 0 730 . -4.709 13.234 -6.937 1.00 96.83 730 A 1 ATOM 5638 C CB . PHE A 0 730 . -7.088 12.443 -7.089 1.00 96.83 730 A 1 ATOM 5639 O O . PHE A 0 730 . -4.100 12.202 -6.648 1.00 96.83 730 A 1 ATOM 5640 C CG . PHE A 0 730 . -8.426 12.457 -7.801 1.00 96.83 730 A 1 ATOM 5641 C CD1 . PHE A 0 730 . -9.383 13.432 -7.470 1.00 96.83 730 A 1 ATOM 5642 C CD2 . PHE A 0 730 . -8.719 11.500 -8.791 1.00 96.83 730 A 1 ATOM 5643 C CE1 . PHE A 0 730 . -10.619 13.464 -8.134 1.00 96.83 730 A 1 ATOM 5644 C CE2 . PHE A 0 730 . -9.965 11.524 -9.447 1.00 96.83 730 A 1 ATOM 5645 C CZ . PHE A 0 730 . -10.911 12.511 -9.122 1.00 96.83 730 A 1 ATOM 5646 N N . TRP A 0 731 . -4.360 14.419 -6.444 1.00 94.75 731 A 1 ATOM 5647 C CA . TRP A 0 731 . -3.287 14.621 -5.475 1.00 94.75 731 A 1 ATOM 5648 C C . TRP A 0 731 . -3.821 15.297 -4.212 1.00 94.75 731 A 1 ATOM 5649 C CB . TRP A 0 731 . -2.133 15.397 -6.120 1.00 94.75 731 A 1 ATOM 5650 O O . TRP A 0 731 . -4.017 16.510 -4.172 1.00 94.75 731 A 1 ATOM 5651 C CG . TRP A 0 731 . -0.871 15.493 -5.311 1.00 94.75 731 A 1 ATOM 5652 C CD1 . TRP A 0 731 . -0.619 14.864 -4.138 1.00 94.75 731 A 1 ATOM 5653 C CD2 . TRP A 0 731 . 0.337 16.264 -5.606 1.00 94.75 731 A 1 ATOM 5654 C CE2 . TRP A 0 731 . 1.270 16.072 -4.543 1.00 94.75 731 A 1 ATOM 5655 C CE3 . TRP A 0 731 . 0.748 17.098 -6.669 1.00 94.75 731 A 1 ATOM 5656 N NE1 . TRP A 0 731 . 0.642 15.191 -3.695 1.00 94.75 731 A 1 ATOM 5657 C CH2 . TRP A 0 731 . 2.889 17.542 -5.579 1.00 94.75 731 A 1 ATOM 5658 C CZ2 . TRP A 0 731 . 2.524 16.698 -4.516 1.00 94.75 731 A 1 ATOM 5659 C CZ3 . TRP A 0 731 . 2.006 17.732 -6.657 1.00 94.75 731 A 1 ATOM 5660 N N . TYR A 0 732 . -4.040 14.497 -3.168 1.00 91.66 732 A 1 ATOM 5661 C CA . TYR A 0 732 . -4.459 14.956 -1.849 1.00 91.66 732 A 1 ATOM 5662 C C . TYR A 0 732 . -3.236 15.360 -1.019 1.00 91.66 732 A 1 ATOM 5663 C CB . TYR A 0 732 . -5.306 13.867 -1.183 1.00 91.66 732 A 1 ATOM 5664 O O . TYR A 0 732 . -2.397 14.526 -0.663 1.00 91.66 732 A 1 ATOM 5665 C CG . TYR A 0 732 . -6.019 14.321 0.078 1.00 91.66 732 A 1 ATOM 5666 C CD1 . TYR A 0 732 . -5.397 14.176 1.333 1.00 91.66 732 A 1 ATOM 5667 C CD2 . TYR A 0 732 . -7.308 14.888 0.001 1.00 91.66 732 A 1 ATOM 5668 C CE1 . TYR A 0 732 . -6.071 14.583 2.504 1.00 91.66 732 A 1 ATOM 5669 C CE2 . TYR A 0 732 . -7.969 15.317 1.164 1.00 91.66 732 A 1 ATOM 5670 O OH . TYR A 0 732 . -7.994 15.562 3.542 1.00 91.66 732 A 1 ATOM 5671 C CZ . TYR A 0 732 . -7.354 15.161 2.418 1.00 91.66 732 A 1 ATOM 5672 N N . VAL A 0 733 . -3.136 16.656 -0.720 1.00 82.03 733 A 1 ATOM 5673 C CA . VAL A 0 733 . -1.980 17.282 -0.048 1.00 82.03 733 A 1 ATOM 5674 C C . VAL A 0 733 . -2.272 17.679 1.401 1.00 82.03 733 A 1 ATOM 5675 C CB . VAL A 0 733 . -1.451 18.485 -0.857 1.00 82.03 733 A 1 ATOM 5676 O O . VAL A 0 733 . -1.339 17.934 2.166 1.00 82.03 733 A 1 ATOM 5677 C CG1 . VAL A 0 733 . -0.843 18.020 -2.185 1.00 82.03 733 A 1 ATOM 5678 C CG2 . VAL A 0 733 . -2.527 19.540 -1.142 1.00 82.03 733 A 1 ATOM 5679 N N . ALA A 0 734 . -3.548 17.680 1.800 1.00 74.64 734 A 1 ATOM 5680 C CA . ALA A 0 734 . -4.008 18.029 3.144 1.00 74.64 734 A 1 ATOM 5681 C C . ALA A 0 734 . -3.882 16.901 4.191 1.00 74.64 734 A 1 ATOM 5682 C CB . ALA A 0 734 . -5.435 18.575 3.036 1.00 74.64 734 A 1 ATOM 5683 O O . ALA A 0 734 . -4.364 17.064 5.308 1.00 74.64 734 A 1 ATOM 5684 N N . TRP A 0 735 . -3.228 15.771 3.880 1.00 69.13 735 A 1 ATOM 5685 C CA . TRP A 0 735 . -2.922 14.737 4.881 1.00 69.13 735 A 1 ATOM 5686 C C . TRP A 0 735 . -1.539 14.996 5.511 1.00 69.13 735 A 1 ATOM 5687 C CB . TRP A 0 735 . -3.027 13.317 4.292 1.00 69.13 735 A 1 ATOM 5688 O O . TRP A 0 735 . -0.530 14.705 4.860 1.00 69.13 735 A 1 ATOM 5689 C CG . TRP A 0 735 . -3.400 12.251 5.284 1.00 69.13 735 A 1 ATOM 5690 C CD1 . TRP A 0 735 . -2.904 12.118 6.535 1.00 69.13 735 A 1 ATOM 5691 C CD2 . TRP A 0 735 . -4.416 11.206 5.163 1.00 69.13 735 A 1 ATOM 5692 C CE2 . TRP A 0 735 . -4.458 10.465 6.386 1.00 69.13 735 A 1 ATOM 5693 C CE3 . TRP A 0 735 . -5.339 10.841 4.158 1.00 69.13 735 A 1 ATOM 5694 N NE1 . TRP A 0 735 . -3.505 11.063 7.185 1.00 69.13 735 A 1 ATOM 5695 C CH2 . TRP A 0 735 . -6.273 9.087 5.574 1.00 69.13 735 A 1 ATOM 5696 C CZ2 . TRP A 0 735 . -5.366 9.417 6.595 1.00 69.13 735 A 1 ATOM 5697 C CZ3 . TRP A 0 735 . -6.251 9.788 4.356 1.00 69.13 735 A 1 ATOM 5698 N N . PRO A 0 736 . -1.444 15.526 6.747 1.00 57.89 736 A 1 ATOM 5699 C CA . PRO A 0 736 . -0.168 15.654 7.456 1.00 57.89 736 A 1 ATOM 5700 C C . PRO A 0 736 . 0.489 14.287 7.717 1.00 57.89 736 A 1 ATOM 5701 C CB . PRO A 0 736 . -0.490 16.393 8.761 1.00 57.89 736 A 1 ATOM 5702 O O . PRO A 0 736 . -0.184 13.297 7.996 1.00 57.89 736 A 1 ATOM 5703 C CG . PRO A 0 736 . -1.958 16.047 8.999 1.00 57.89 736 A 1 ATOM 5704 C CD . PRO A 0 736 . -2.533 16.005 7.592 1.00 57.89 736 A 1 ATOM 5705 N N . ASP A 0 737 . 1.819 14.219 7.632 1.00 47.50 737 A 1 ATOM 5706 C CA . ASP A 0 737 . 2.549 12.988 7.953 1.00 47.50 737 A 1 ATOM 5707 C C . ASP A 0 737 . 2.450 12.684 9.461 1.00 47.50 737 A 1 ATOM 5708 C CB . ASP A 0 737 . 4.000 13.074 7.442 1.00 47.50 737 A 1 ATOM 5709 O O . ASP A 0 737 . 2.510 13.586 10.295 1.00 47.50 737 A 1 ATOM 5710 C CG . ASP A 0 737 . 4.738 11.720 7.380 1.00 47.50 737 A 1 ATOM 5711 O OD1 . ASP A 0 737 . 4.053 10.669 7.454 1.00 47.50 737 A 1 ATOM 5712 O OD2 . ASP A 0 737 . 5.990 11.734 7.253 1.00 47.50 737 A 1 ATOM 5713 N N . HIS A 0 738 . 2.304 11.402 9.796 1.00 45.68 738 A 1 ATOM 5714 C CA . HIS A 0 738 . 2.155 10.858 11.158 1.00 45.68 738 A 1 ATOM 5715 C C . HIS A 0 738 . 0.895 11.209 11.980 1.00 45.68 738 A 1 ATOM 5716 C CB . HIS A 0 738 . 3.440 11.073 11.976 1.00 45.68 738 A 1 ATOM 5717 O O . HIS A 0 738 . 0.878 10.882 13.167 1.00 45.68 738 A 1 ATOM 5718 C CG . HIS A 0 738 . 4.698 10.681 11.254 1.00 45.68 738 A 1 ATOM 5719 C CD2 . HIS A 0 738 . 5.809 11.460 11.088 1.00 45.68 738 A 1 ATOM 5720 N ND1 . HIS A 0 738 . 4.934 9.492 10.606 1.00 45.68 738 A 1 ATOM 5721 C CE1 . HIS A 0 738 . 6.152 9.565 10.046 1.00 45.68 738 A 1 ATOM 5722 N NE2 . HIS A 0 738 . 6.736 10.738 10.332 1.00 45.68 738 A 1 ATOM 5723 N N . SER A 0 739 . -0.180 11.766 11.406 1.00 50.84 739 A 1 ATOM 5724 C CA . SER A 0 739 . -1.459 11.889 12.135 1.00 50.84 739 A 1 ATOM 5725 C C . SER A 0 739 . -2.685 11.389 11.366 1.00 50.84 739 A 1 ATOM 5726 C CB . SER A 0 739 . -1.659 13.307 12.699 1.00 50.84 739 A 1 ATOM 5727 O O . SER A 0 739 . -2.690 11.216 10.140 1.00 50.84 739 A 1 ATOM 5728 O OG . SER A 0 739 . -2.150 14.207 11.732 1.00 50.84 739 A 1 ATOM 5729 N N . SER A 0 740 . -3.754 11.162 12.128 1.00 55.90 740 A 1 ATOM 5730 C CA . SER A 0 740 . -5.115 11.222 11.608 1.00 55.90 740 A 1 ATOM 5731 C C . SER A 0 740 . -5.394 12.648 11.084 1.00 55.90 740 A 1 ATOM 5732 C CB . SER A 0 740 . -6.079 10.849 12.739 1.00 55.90 740 A 1 ATOM 5733 O O . SER A 0 740 . -4.863 13.617 11.644 1.00 55.90 740 A 1 ATOM 5734 O OG . SER A 0 740 . -7.402 11.173 12.388 1.00 55.90 740 A 1 ATOM 5735 N N . PRO A 0 741 . -6.196 12.820 10.020 1.00 55.69 741 A 1 ATOM 5736 C CA . PRO A 0 741 . -6.778 14.104 9.636 1.00 55.69 741 A 1 ATOM 5737 C C . PRO A 0 741 . -7.825 14.588 10.669 1.00 55.69 741 A 1 ATOM 5738 C CB . PRO A 0 741 . -7.309 13.903 8.204 1.00 55.69 741 A 1 ATOM 5739 O O . PRO A 0 741 . -9.027 14.604 10.426 1.00 55.69 741 A 1 ATOM 5740 C CG . PRO A 0 741 . -6.673 12.609 7.721 1.00 55.69 741 A 1 ATOM 5741 C CD . PRO A 0 741 . -6.484 11.822 9.011 1.00 55.69 741 A 1 ATOM 5742 N N . GLU A 0 742 . -7.362 14.979 11.859 1.00 50.28 742 A 1 ATOM 5743 C CA . GLU A 0 742 . -8.210 15.376 13.001 1.00 50.28 742 A 1 ATOM 5744 C C . GLU A 0 742 . -8.902 16.739 12.819 1.00 50.28 742 A 1 ATOM 5745 C CB . GLU A 0 742 . -7.368 15.366 14.291 1.00 50.28 742 A 1 ATOM 5746 O O . GLU A 0 742 . -9.820 17.080 13.562 1.00 50.28 742 A 1 ATOM 5747 C CG . GLU A 0 742 . -7.012 13.932 14.711 1.00 50.28 742 A 1 ATOM 5748 C CD . GLU A 0 742 . -5.996 13.836 15.860 1.00 50.28 742 A 1 ATOM 5749 O OE1 . GLU A 0 742 . -5.493 12.706 16.058 1.00 50.28 742 A 1 ATOM 5750 O OE2 . GLU A 0 742 . -5.678 14.874 16.485 1.00 50.28 742 A 1 ATOM 5751 N N . ALA A 0 743 . -8.507 17.526 11.815 1.00 53.96 743 A 1 ATOM 5752 C CA . ALA A 0 743 . -9.205 18.757 11.466 1.00 53.96 743 A 1 ATOM 5753 C C . ALA A 0 743 . -10.486 18.439 10.676 1.00 53.96 743 A 1 ATOM 5754 C CB . ALA A 0 743 . -8.250 19.666 10.682 1.00 53.96 743 A 1 ATOM 5755 O O . ALA A 0 743 . -10.424 17.808 9.621 1.00 53.96 743 A 1 ATOM 5756 N N . THR A 0 744 . -11.641 18.957 11.101 1.00 55.78 744 A 1 ATOM 5757 C CA . THR A 0 744 . -12.948 18.732 10.444 1.00 55.78 744 A 1 ATOM 5758 C C . THR A 0 744 . -12.940 19.039 8.936 1.00 55.78 744 A 1 ATOM 5759 C CB . THR A 0 744 . -14.027 19.594 11.123 1.00 55.78 744 A 1 ATOM 5760 O O . THR A 0 744 . -13.575 18.332 8.154 1.00 55.78 744 A 1 ATOM 5761 C CG2 . THR A 0 744 . -15.446 19.110 10.833 1.00 55.78 744 A 1 ATOM 5762 O OG1 . THR A 0 744 . -13.858 19.568 12.521 1.00 55.78 744 A 1 ATOM 5763 N N . ALA A 0 745 . -12.164 20.041 8.502 1.00 56.55 745 A 1 ATOM 5764 C CA . ALA A 0 745 . -11.959 20.368 7.086 1.00 56.55 745 A 1 ATOM 5765 C C . ALA A 0 745 . -11.364 19.195 6.276 1.00 56.55 745 A 1 ATOM 5766 C CB . ALA A 0 745 . -11.043 21.597 7.020 1.00 56.55 745 A 1 ATOM 5767 O O . ALA A 0 745 . -11.759 18.942 5.139 1.00 56.55 745 A 1 ATOM 5768 N N . SER A 0 746 . -10.462 18.423 6.888 1.00 73.37 746 A 1 ATOM 5769 C CA . SER A 0 746 . -9.827 17.257 6.267 1.00 73.37 746 A 1 ATOM 5770 C C . SER A 0 746 . -10.707 15.999 6.254 1.00 73.37 746 A 1 ATOM 5771 C CB . SER A 0 746 . -8.449 17.026 6.880 1.00 73.37 746 A 1 ATOM 5772 O O . SER A 0 746 . -10.522 15.140 5.399 1.00 73.37 746 A 1 ATOM 5773 O OG . SER A 0 746 . -8.478 16.671 8.248 1.00 73.37 746 A 1 ATOM 5774 N N . VAL A 0 747 . -11.727 15.910 7.118 1.00 85.47 747 A 1 ATOM 5775 C CA . VAL A 0 747 . -12.798 14.900 6.989 1.00 85.47 747 A 1 ATOM 5776 C C . VAL A 0 747 . -13.669 15.215 5.774 1.00 85.47 747 A 1 ATOM 5777 C CB . VAL A 0 747 . -13.658 14.826 8.269 1.00 85.47 747 A 1 ATOM 5778 O O . VAL A 0 747 . -13.928 14.334 4.954 1.00 85.47 747 A 1 ATOM 5779 C CG1 . VAL A 0 747 . -14.889 13.919 8.116 1.00 85.47 747 A 1 ATOM 5780 C CG2 . VAL A 0 747 . -12.833 14.304 9.448 1.00 85.47 747 A 1 ATOM 5781 N N . ARG A 0 748 . -14.092 16.479 5.626 1.00 86.48 748 A 1 ATOM 5782 C CA . ARG A 0 748 . -14.955 16.914 4.520 1.00 86.48 748 A 1 ATOM 5783 C C . ARG A 0 748 . -14.278 16.731 3.158 1.00 86.48 748 A 1 ATOM 5784 C CB . ARG A 0 748 . -15.407 18.365 4.746 1.00 86.48 748 A 1 ATOM 5785 O O . ARG A 0 748 . -14.832 16.043 2.306 1.00 86.48 748 A 1 ATOM 5786 C CG . ARG A 0 748 . -16.371 18.783 3.630 1.00 86.48 748 A 1 ATOM 5787 C CD . ARG A 0 748 . -16.782 20.251 3.695 1.00 86.48 748 A 1 ATOM 5788 N NE . ARG A 0 748 . -17.498 20.559 2.453 1.00 86.48 748 A 1 ATOM 5789 N NH1 . ARG A 0 748 . -19.655 20.836 3.209 1.00 86.48 748 A 1 ATOM 5790 N NH2 . ARG A 0 748 . -19.212 20.608 1.023 1.00 86.48 748 A 1 ATOM 5791 C CZ . ARG A 0 748 . -18.789 20.677 2.246 1.00 86.48 748 A 1 ATOM 5792 N N . SER A 0 749 . -13.088 17.299 2.971 1.00 88.49 749 A 1 ATOM 5793 C CA . SER A 0 749 . -12.345 17.200 1.703 1.00 88.49 749 A 1 ATOM 5794 C C . SER A 0 749 . -11.985 15.754 1.336 1.00 88.49 749 A 1 ATOM 5795 C CB . SER A 0 749 . -11.085 18.071 1.741 1.00 88.49 749 A 1 ATOM 5796 O O . SER A 0 749 . -11.960 15.407 0.157 1.00 88.49 749 A 1 ATOM 5797 O OG . SER A 0 749 . -10.372 17.876 2.944 1.00 88.49 749 A 1 ATOM 5798 N N . LEU A 0 750 . -11.784 14.868 2.320 1.00 90.16 750 A 1 ATOM 5799 C CA . LEU A 0 750 . -11.584 13.438 2.069 1.00 90.16 750 A 1 ATOM 5800 C C . LEU A 0 750 . -12.874 12.718 1.633 1.00 90.16 750 A 1 ATOM 5801 C CB . LEU A 0 750 . -10.952 12.809 3.317 1.00 90.16 750 A 1 ATOM 5802 O O . LEU A 0 750 . -12.811 11.859 0.753 1.00 90.16 750 A 1 ATOM 5803 C CG . LEU A 0 750 . -10.528 11.341 3.154 1.00 90.16 750 A 1 ATOM 5804 C CD1 . LEU A 0 750 . -9.479 11.147 2.056 1.00 90.16 750 A 1 ATOM 5805 C CD2 . LEU A 0 750 . -9.916 10.864 4.466 1.00 90.16 750 A 1 ATOM 5806 N N . ILE A 0 751 . -14.039 13.073 2.189 1.00 92.24 751 A 1 ATOM 5807 C CA . ILE A 0 751 . -15.346 12.579 1.711 1.00 92.24 751 A 1 ATOM 5808 C C . ILE A 0 751 . -15.599 13.052 0.274 1.00 92.24 751 A 1 ATOM 5809 C CB . ILE A 0 751 . -16.488 13.002 2.672 1.00 92.24 751 A 1 ATOM 5810 O O . ILE A 0 751 . -15.991 12.246 -0.570 1.00 92.24 751 A 1 ATOM 5811 C CG1 . ILE A 0 751 . -16.370 12.215 3.996 1.00 92.24 751 A 1 ATOM 5812 C CG2 . ILE A 0 751 . -17.880 12.779 2.046 1.00 92.24 751 A 1 ATOM 5813 C CD1 . ILE A 0 751 . -17.254 12.747 5.133 1.00 92.24 751 A 1 ATOM 5814 N N . GLU A 0 752 . -15.326 14.325 -0.020 1.00 92.72 752 A 1 ATOM 5815 C CA . GLU A 0 752 . -15.447 14.895 -1.367 1.00 92.72 752 A 1 ATOM 5816 C C . GLU A 0 752 . -14.496 14.207 -2.360 1.00 92.72 752 A 1 ATOM 5817 C CB . GLU A 0 752 . -15.195 16.412 -1.318 1.00 92.72 752 A 1 ATOM 5818 O O . GLU A 0 752 . -14.925 13.845 -3.454 1.00 92.72 752 A 1 ATOM 5819 C CG . GLU A 0 752 . -16.347 17.165 -0.625 1.00 92.72 752 A 1 ATOM 5820 C CD . GLU A 0 752 . -16.098 18.674 -0.464 1.00 92.72 752 A 1 ATOM 5821 O OE1 . GLU A 0 752 . -17.032 19.366 0.016 1.00 92.72 752 A 1 ATOM 5822 O OE2 . GLU A 0 752 . -14.987 19.144 -0.777 1.00 92.72 752 A 1 ATOM 5823 N N . LEU A 0 753 . -13.247 13.920 -1.967 1.00 94.47 753 A 1 ATOM 5824 C CA . LEU A 0 753 . -12.308 13.136 -2.778 1.00 94.47 753 A 1 ATOM 5825 C C . LEU A 0 753 . -12.840 11.724 -3.072 1.00 94.47 753 A 1 ATOM 5826 C CB . LEU A 0 753 . -10.942 13.067 -2.067 1.00 94.47 753 A 1 ATOM 5827 O O . LEU A 0 753 . -12.779 11.275 -4.217 1.00 94.47 753 A 1 ATOM 5828 C CG . LEU A 0 753 . -9.908 12.195 -2.809 1.00 94.47 753 A 1 ATOM 5829 C CD1 . LEU A 0 753 . -9.475 12.814 -4.133 1.00 94.47 753 A 1 ATOM 5830 C CD2 . LEU A 0 753 . -8.666 11.977 -1.950 1.00 94.47 753 A 1 ATOM 5831 N N . VAL A 0 754 . -13.358 11.013 -2.061 1.00 94.95 754 A 1 ATOM 5832 C CA . VAL A 0 754 . -13.956 9.679 -2.253 1.00 94.95 754 A 1 ATOM 5833 C C . VAL A 0 754 . -15.124 9.764 -3.238 1.00 94.95 754 A 1 ATOM 5834 C CB . VAL A 0 754 . -14.382 9.048 -0.907 1.00 94.95 754 A 1 ATOM 5835 O O . VAL A 0 754 . -15.182 8.979 -4.181 1.00 94.95 754 A 1 ATOM 5836 C CG1 . VAL A 0 754 . -15.244 7.787 -1.078 1.00 94.95 754 A 1 ATOM 5837 C CG2 . VAL A 0 754 . -13.152 8.630 -0.088 1.00 94.95 754 A 1 ATOM 5838 N N . GLN A 0 755 . -16.016 10.747 -3.085 1.00 93.85 755 A 1 ATOM 5839 C CA . GLN A 0 755 . -17.146 10.959 -3.995 1.00 93.85 755 A 1 ATOM 5840 C C . GLN A 0 755 . -16.696 11.289 -5.430 1.00 93.85 755 A 1 ATOM 5841 C CB . GLN A 0 755 . -18.057 12.059 -3.426 1.00 93.85 755 A 1 ATOM 5842 O O . GLN A 0 755 . -17.254 10.733 -6.378 1.00 93.85 755 A 1 ATOM 5843 C CG . GLN A 0 755 . -18.853 11.568 -2.203 1.00 93.85 755 A 1 ATOM 5844 C CD . GLN A 0 755 . -19.666 12.669 -1.524 1.00 93.85 755 A 1 ATOM 5845 N NE2 . GLN A 0 755 . -20.660 12.321 -0.735 1.00 93.85 755 A 1 ATOM 5846 O OE1 . GLN A 0 755 . -19.442 13.856 -1.674 1.00 93.85 755 A 1 ATOM 5847 N N . ALA A 0 756 . -15.669 12.125 -5.607 1.00 94.44 756 A 1 ATOM 5848 C CA . ALA A 0 756 . -15.124 12.485 -6.916 1.00 94.44 756 A 1 ATOM 5849 C C . ALA A 0 756 . -14.478 11.284 -7.634 1.00 94.44 756 A 1 ATOM 5850 C CB . ALA A 0 756 . -14.129 13.637 -6.725 1.00 94.44 756 A 1 ATOM 5851 O O . ALA A 0 756 . -14.760 11.030 -8.807 1.00 94.44 756 A 1 ATOM 5852 N N . VAL A 0 757 . -13.670 10.491 -6.923 1.00 94.95 757 A 1 ATOM 5853 C CA . VAL A 0 757 . -13.046 9.265 -7.452 1.00 94.95 757 A 1 ATOM 5854 C C . VAL A 0 757 . -14.105 8.214 -7.814 1.00 94.95 757 A 1 ATOM 5855 C CB . VAL A 0 757 . -12.019 8.732 -6.430 1.00 94.95 757 A 1 ATOM 5856 O O . VAL A 0 757 . -14.034 7.587 -8.875 1.00 94.95 757 A 1 ATOM 5857 C CG1 . VAL A 0 757 . -11.506 7.326 -6.763 1.00 94.95 757 A 1 ATOM 5858 C CG2 . VAL A 0 757 . -10.799 9.663 -6.375 1.00 94.95 757 A 1 ATOM 5859 N N . GLU A 0 758 . -15.135 8.058 -6.981 1.00 91.45 758 A 1 ATOM 5860 C CA . GLU A 0 758 . -16.274 7.173 -7.244 1.00 91.45 758 A 1 ATOM 5861 C C . GLU A 0 758 . -17.106 7.613 -8.459 1.00 91.45 758 A 1 ATOM 5862 C CB . GLU A 0 758 . -17.152 7.099 -5.982 1.00 91.45 758 A 1 ATOM 5863 O O . GLU A 0 758 . -17.536 6.769 -9.251 1.00 91.45 758 A 1 ATOM 5864 C CG . GLU A 0 758 . -16.558 6.166 -4.910 1.00 91.45 758 A 1 ATOM 5865 C CD . GLU A 0 758 . -16.486 4.723 -5.408 1.00 91.45 758 A 1 ATOM 5866 O OE1 . GLU A 0 758 . -15.526 3.993 -5.059 1.00 91.45 758 A 1 ATOM 5867 O OE2 . GLU A 0 758 . -17.373 4.328 -6.211 1.00 91.45 758 A 1 ATOM 5868 N N . ALA A 0 759 . -17.304 8.920 -8.654 1.00 90.70 759 A 1 ATOM 5869 C CA . ALA A 0 759 . -17.955 9.465 -9.844 1.00 90.70 759 A 1 ATOM 5870 C C . ALA A 0 759 . -17.132 9.191 -11.116 1.00 90.70 759 A 1 ATOM 5871 C CB . ALA A 0 759 . -18.213 10.960 -9.630 1.00 90.70 759 A 1 ATOM 5872 O O . ALA A 0 759 . -17.681 8.711 -12.107 1.00 90.70 759 A 1 ATOM 5873 N N . CYS A 0 760 . -15.808 9.384 -11.073 1.00 88.76 760 A 1 ATOM 5874 C CA . CYS A 0 760 . -14.915 9.078 -12.197 1.00 88.76 760 A 1 ATOM 5875 C C . CYS A 0 760 . -15.011 7.603 -12.623 1.00 88.76 760 A 1 ATOM 5876 C CB . CYS A 0 760 . -13.477 9.457 -11.822 1.00 88.76 760 A 1 ATOM 5877 O O . CYS A 0 760 . -15.174 7.306 -13.809 1.00 88.76 760 A 1 ATOM 5878 S SG . CYS A 0 760 . -13.362 11.256 -11.634 1.00 88.76 760 A 1 ATOM 5879 N N . ARG A 0 761 . -15.017 6.674 -11.654 1.00 85.82 761 A 1 ATOM 5880 C CA . ARG A 0 761 . -15.196 5.231 -11.899 1.00 85.82 761 A 1 ATOM 5881 C C . ARG A 0 761 . -16.539 4.917 -12.582 1.00 85.82 761 A 1 ATOM 5882 C CB . ARG A 0 761 . -15.017 4.490 -10.560 1.00 85.82 761 A 1 ATOM 5883 O O . ARG A 0 761 . -16.586 4.117 -13.518 1.00 85.82 761 A 1 ATOM 5884 C CG . ARG A 0 761 . -14.907 2.965 -10.728 1.00 85.82 761 A 1 ATOM 5885 C CD . ARG A 0 761 . -14.573 2.255 -9.404 1.00 85.82 761 A 1 ATOM 5886 N NE . ARG A 0 761 . -15.703 2.251 -8.449 1.00 85.82 761 A 1 ATOM 5887 N NH1 . ARG A 0 761 . -14.586 1.863 -6.460 1.00 85.82 761 A 1 ATOM 5888 N NH2 . ARG A 0 761 . -16.799 1.778 -6.549 1.00 85.82 761 A 1 ATOM 5889 C CZ . ARG A 0 761 . -15.671 1.981 -7.155 1.00 85.82 761 A 1 ATOM 5890 N N . LYS A 0 762 . -17.629 5.567 -12.153 1.00 84.28 762 A 1 ATOM 5891 C CA . LYS A 0 762 . -18.985 5.417 -12.728 1.00 84.28 762 A 1 ATOM 5892 C C . LYS A 0 762 . -19.122 6.058 -14.126 1.00 84.28 762 A 1 ATOM 5893 C CB . LYS A 0 762 . -20.017 5.999 -11.739 1.00 84.28 762 A 1 ATOM 5894 O O . LYS A 0 762 . -19.889 5.564 -14.956 1.00 84.28 762 A 1 ATOM 5895 C CG . LYS A 0 762 . -20.147 5.188 -10.430 1.00 84.28 762 A 1 ATOM 5896 C CD . LYS A 0 762 . -20.904 5.964 -9.333 1.00 84.28 762 A 1 ATOM 5897 C CE . LYS A 0 762 . -20.860 5.216 -7.985 1.00 84.28 762 A 1 ATOM 5898 N NZ . LYS A 0 762 . -21.448 5.999 -6.860 1.00 84.28 762 A 1 ATOM 5899 N N . ASN A 0 763 . -18.346 7.097 -14.429 1.00 80.49 763 A 1 ATOM 5900 C CA . ASN A 0 763 . -18.359 7.758 -15.739 1.00 80.49 763 A 1 ATOM 5901 C C . ASN A 0 763 . -17.561 6.974 -16.797 1.00 80.49 763 A 1 ATOM 5902 C CB . ASN A 0 763 . -17.873 9.207 -15.573 1.00 80.49 763 A 1 ATOM 5903 O O . ASN A 0 763 . -18.071 6.750 -17.895 1.00 80.49 763 A 1 ATOM 5904 C CG . ASN A 0 763 . -18.867 10.083 -14.822 1.00 80.49 763 A 1 ATOM 5905 N ND2 . ASN A 0 763 . -18.482 11.288 -14.477 1.00 80.49 763 A 1 ATOM 5906 O OD1 . ASN A 0 763 . -19.998 9.713 -14.551 1.00 80.49 763 A 1 ATOM 5907 N N . ALA A 0 764 . -16.370 6.468 -16.449 1.00 71.78 764 A 1 ATOM 5908 C CA . ALA A 0 764 . -15.567 5.601 -17.327 1.00 71.78 764 A 1 ATOM 5909 C C . ALA A 0 764 . -16.330 4.331 -17.760 1.00 71.78 764 A 1 ATOM 5910 C CB . ALA A 0 764 . -14.277 5.237 -16.579 1.00 71.78 764 A 1 ATOM 5911 O O . ALA A 0 764 . -16.215 3.874 -18.897 1.00 71.78 764 A 1 ATOM 5912 N N . SER A 0 765 . -17.166 3.817 -16.856 1.00 59.92 765 A 1 ATOM 5913 C CA . SER A 0 765 . -18.111 2.721 -17.086 1.00 59.92 765 A 1 ATOM 5914 C C . SER A 0 765 . -19.142 3.070 -18.181 1.00 59.92 765 A 1 ATOM 5915 C CB . SER A 0 765 . -18.798 2.431 -15.740 1.00 59.92 765 A 1 ATOM 5916 O O . SER A 0 765 . -19.288 2.378 -19.190 1.00 59.92 765 A 1 ATOM 5917 O OG . SER A 0 765 . -17.869 2.001 -14.756 1.00 59.92 765 A 1 ATOM 5918 N N . SER A 0 766 . -19.812 4.217 -18.039 1.00 55.93 766 A 1 ATOM 5919 C CA . SER A 0 766 . -20.951 4.604 -18.887 1.00 55.93 766 A 1 ATOM 5920 C C . SER A 0 766 . -20.589 4.828 -20.363 1.00 55.93 766 A 1 ATOM 5921 C CB . SER A 0 766 . -21.619 5.852 -18.301 1.00 55.93 766 A 1 ATOM 5922 O O . SER A 0 766 . -21.376 4.473 -21.242 1.00 55.93 766 A 1 ATOM 5923 O OG . SER A 0 766 . -22.060 5.589 -16.977 1.00 55.93 766 A 1 ATOM 5924 N N . SER A 0 767 . -19.388 5.341 -20.654 1.00 53.50 767 A 1 ATOM 5925 C CA . SER A 0 767 . -18.936 5.636 -22.027 1.00 53.50 767 A 1 ATOM 5926 C C . SER A 0 767 . -18.860 4.391 -22.935 1.00 53.50 767 A 1 ATOM 5927 C CB . SER A 0 767 . -17.582 6.353 -21.958 1.00 53.50 767 A 1 ATOM 5928 O O . SER A 0 767 . -19.065 4.478 -24.143 1.00 53.50 767 A 1 ATOM 5929 O OG . SER A 0 767 . -17.268 6.936 -23.203 1.00 53.50 767 A 1 ATOM 5930 N N . SER A 0 768 . -18.659 3.195 -22.365 1.00 48.61 768 A 1 ATOM 5931 C CA . SER A 0 768 . -18.556 1.944 -23.141 1.00 48.61 768 A 1 ATOM 5932 C C . SER A 0 768 . -19.907 1.287 -23.485 1.00 48.61 768 A 1 ATOM 5933 C CB . SER A 0 768 . -17.642 0.946 -22.420 1.00 48.61 768 A 1 ATOM 5934 O O . SER A 0 768 . -19.927 0.268 -24.175 1.00 48.61 768 A 1 ATOM 5935 O OG . SER A 0 768 . -16.325 1.459 -22.324 1.00 48.61 768 A 1 ATOM 5936 N N . LYS A 0 769 . -21.046 1.820 -23.011 1.00 47.55 769 A 1 ATOM 5937 C CA . LYS A 0 769 . -22.368 1.157 -23.107 1.00 47.55 769 A 1 ATOM 5938 C C . LYS A 0 769 . -23.284 1.633 -24.241 1.00 47.55 769 A 1 ATOM 5939 C CB . LYS A 0 769 . -23.052 1.137 -21.725 1.00 47.55 769 A 1 ATOM 5940 O O . LYS A 0 769 . -24.417 1.155 -24.322 1.00 47.55 769 A 1 ATOM 5941 C CG . LYS A 0 769 . -22.597 -0.094 -20.925 1.00 47.55 769 A 1 ATOM 5942 C CD . LYS A 0 769 . -23.111 -0.056 -19.481 1.00 47.55 769 A 1 ATOM 5943 C CE . LYS A 0 769 . -22.612 -1.288 -18.711 1.00 47.55 769 A 1 ATOM 5944 N NZ . LYS A 0 769 . -22.302 -0.955 -17.301 1.00 47.55 769 A 1 ATOM 5945 N N . VAL A 0 770 . -22.812 2.482 -25.159 1.00 42.26 770 A 1 ATOM 5946 C CA . VAL A 0 770 . -23.564 2.846 -26.378 1.00 42.26 770 A 1 ATOM 5947 C C . VAL A 0 770 . -23.596 1.661 -27.356 1.00 42.26 770 A 1 ATOM 5948 C CB . VAL A 0 770 . -23.039 4.143 -27.036 1.00 42.26 770 A 1 ATOM 5949 O O . VAL A 0 770 . -22.800 1.556 -28.286 1.00 42.26 770 A 1 ATOM 5950 C CG1 . VAL A 0 770 . -23.943 4.576 -28.202 1.00 42.26 770 A 1 ATOM 5951 C CG2 . VAL A 0 770 . -23.013 5.303 -26.031 1.00 42.26 770 A 1 ATOM 5952 N N . LYS A 0 771 . -24.528 0.730 -27.131 1.00 39.24 771 A 1 ATOM 5953 C CA . LYS A 0 771 . -24.906 -0.293 -28.112 1.00 39.24 771 A 1 ATOM 5954 C C . LYS A 0 771 . -25.854 0.312 -29.141 1.00 39.24 771 A 1 ATOM 5955 C CB . LYS A 0 771 . -25.580 -1.493 -27.429 1.00 39.24 771 A 1 ATOM 5956 O O . LYS A 0 771 . -26.865 0.895 -28.762 1.00 39.24 771 A 1 ATOM 5957 C CG . LYS A 0 771 . -24.551 -2.502 -26.909 1.00 39.24 771 A 1 ATOM 5958 C CD . LYS A 0 771 . -25.260 -3.714 -26.294 1.00 39.24 771 A 1 ATOM 5959 C CE . LYS A 0 771 . -24.227 -4.796 -25.970 1.00 39.24 771 A 1 ATOM 5960 N NZ . LYS A 0 771 . -24.867 -5.985 -25.358 1.00 39.24 771 A 1 ATOM 5961 N N . LEU A 0 772 . -25.568 0.093 -30.426 1.00 35.27 772 A 1 ATOM 5962 C CA . LEU A 0 772 . -26.530 0.355 -31.495 1.00 35.27 772 A 1 ATOM 5963 C C . LEU A 0 772 . -27.826 -0.434 -31.247 1.00 35.27 772 A 1 ATOM 5964 C CB . LEU A 0 772 . -25.970 -0.037 -32.879 1.00 35.27 772 A 1 ATOM 5965 O O . LEU A 0 772 . -27.795 -1.653 -31.064 1.00 35.27 772 A 1 ATOM 5966 C CG . LEU A 0 772 . -25.036 0.983 -33.555 1.00 35.27 772 A 1 ATOM 5967 C CD1 . LEU A 0 772 . -23.618 0.952 -32.979 1.00 35.27 772 A 1 ATOM 5968 C CD2 . LEU A 0 772 . -24.947 0.665 -35.049 1.00 35.27 772 A 1 ATOM 5969 N N . THR A 0 773 . -28.955 0.264 -31.331 1.00 38.95 773 A 1 ATOM 5970 C CA . THR A 0 773 . -30.269 -0.322 -31.615 1.00 38.95 773 A 1 ATOM 5971 C C . THR A 0 773 . -30.912 0.488 -32.730 1.00 38.95 773 A 1 ATOM 5972 C CB . THR A 0 773 . -31.204 -0.365 -30.393 1.00 38.95 773 A 1 ATOM 5973 O O . THR A 0 773 . -31.284 1.639 -32.509 1.00 38.95 773 A 1 ATOM 5974 C CG2 . THR A 0 773 . -30.721 -1.366 -29.348 1.00 38.95 773 A 1 ATOM 5975 O OG1 . THR A 0 773 . -31.328 0.884 -29.753 1.00 38.95 773 A 1 ATOM 5976 N N . ASP A 0 774 . -31.025 -0.103 -33.918 1.00 40.16 774 A 1 ATOM 5977 C CA . ASP A 0 774 . -31.660 0.532 -35.074 1.00 40.16 774 A 1 ATOM 5978 C C . ASP A 0 774 . -33.108 0.949 -34.783 1.00 40.16 774 A 1 ATOM 5979 C CB . ASP A 0 774 . -31.709 -0.456 -36.253 1.00 40.16 774 A 1 ATOM 5980 O O . ASP A 0 774 . -33.862 0.159 -34.198 1.00 40.16 774 A 1 ATOM 5981 C CG . ASP A 0 774 . -30.329 -0.918 -36.708 1.00 40.16 774 A 1 ATOM 5982 O OD1 . ASP A 0 774 . -29.529 -0.036 -37.079 1.00 40.16 774 A 1 ATOM 5983 O OD2 . ASP A 0 774 . -30.091 -2.145 -36.640 1.00 40.16 774 A 1 ATOM 5984 N N . LYS A 0 775 . -33.524 2.114 -35.310 1.00 43.55 775 A 1 ATOM 5985 C CA . LYS A 0 775 . -34.710 2.233 -36.188 1.00 43.55 775 A 1 ATOM 5986 C C . LYS A 0 775 . -34.971 3.648 -36.728 1.00 43.55 775 A 1 ATOM 5987 C CB . LYS A 0 775 . -35.992 1.726 -35.494 1.00 43.55 775 A 1 ATOM 5988 O O . LYS A 0 775 . -34.765 4.639 -36.040 1.00 43.55 775 A 1 ATOM 5989 C CG . LYS A 0 775 . -36.300 0.291 -35.958 1.00 43.55 775 A 1 ATOM 5990 C CD . LYS A 0 775 . -37.125 -0.466 -34.918 1.00 43.55 775 A 1 ATOM 5991 C CE . LYS A 0 775 . -37.246 -1.926 -35.357 1.00 43.55 775 A 1 ATOM 5992 N NZ . LYS A 0 775 . -38.025 -2.710 -34.373 1.00 43.55 775 A 1 ATOM 5993 N N . SER A 0 776 . -35.571 3.640 -37.923 1.00 39.01 776 A 1 ATOM 5994 C CA . SER A 0 776 . -36.320 4.698 -38.629 1.00 39.01 776 A 1 ATOM 5995 C C . SER A 0 776 . -35.582 5.956 -39.104 1.00 39.01 776 A 1 ATOM 5996 C CB . SER A 0 776 . -37.648 5.054 -37.947 1.00 39.01 776 A 1 ATOM 5997 O O . SER A 0 776 . -35.133 6.790 -38.328 1.00 39.01 776 A 1 ATOM 5998 O OG . SER A 0 776 . -37.519 5.207 -36.550 1.00 39.01 776 A 1 ATOM 5999 N N . GLU A 0 777 . -35.594 6.092 -40.430 1.00 42.09 777 A 1 ATOM 6000 C CA . GLU A 0 777 . -35.304 7.281 -41.230 1.00 42.09 777 A 1 ATOM 6001 C C . GLU A 0 777 . -36.138 8.508 -40.819 1.00 42.09 777 A 1 ATOM 6002 C CB . GLU A 0 777 . -35.706 6.955 -42.687 1.00 42.09 777 A 1 ATOM 6003 O O . GLU A 0 777 . -37.321 8.388 -40.496 1.00 42.09 777 A 1 ATOM 6004 C CG . GLU A 0 777 . -34.970 5.761 -43.328 1.00 42.09 777 A 1 ATOM 6005 C CD . GLU A 0 777 . -35.874 4.962 -44.283 1.00 42.09 777 A 1 ATOM 6006 O OE1 . GLU A 0 777 . -35.525 4.855 -45.479 1.00 42.09 777 A 1 ATOM 6007 O OE2 . GLU A 0 777 . -36.880 4.407 -43.779 1.00 42.09 777 A 1 ATOM 6008 N N . THR A 0 778 . -35.573 9.708 -40.974 1.00 39.69 778 A 1 ATOM 6009 C CA . THR A 0 778 . -36.177 10.773 -41.805 1.00 39.69 778 A 1 ATOM 6010 C C . THR A 0 778 . -35.160 11.883 -42.082 1.00 39.69 778 A 1 ATOM 6011 C CB . THR A 0 778 . -37.475 11.405 -41.246 1.00 39.69 778 A 1 ATOM 6012 O O . THR A 0 778 . -34.353 12.230 -41.222 1.00 39.69 778 A 1 ATOM 6013 C CG2 . THR A 0 778 . -38.678 10.970 -42.086 1.00 39.69 778 A 1 ATOM 6014 O OG1 . THR A 0 778 . -37.763 11.029 -39.922 1.00 39.69 778 A 1 ATOM 6015 N N . ASP A 0 779 . -35.177 12.418 -43.305 1.00 38.03 779 A 1 ATOM 6016 C CA . ASP A 0 779 . -34.252 13.456 -43.767 1.00 38.03 779 A 1 ATOM 6017 C C . ASP A 0 779 . -34.382 14.780 -43.005 1.00 38.03 779 A 1 ATOM 6018 C CB . ASP A 0 779 . -34.541 13.782 -45.240 1.00 38.03 779 A 1 ATOM 6019 O O . ASP A 0 779 . -35.481 15.318 -42.876 1.00 38.03 779 A 1 ATOM 6020 C CG . ASP A 0 779 . -34.227 12.632 -46.184 1.00 38.03 779 A 1 ATOM 6021 O OD1 . ASP A 0 779 . -33.033 12.505 -46.535 1.00 38.03 779 A 1 ATOM 6022 O OD2 . ASP A 0 779 . -35.189 11.937 -46.574 1.00 38.03 779 A 1 ATOM 6023 N N . LEU A 0 780 . -33.243 15.395 -42.668 1.00 42.00 780 A 1 ATOM 6024 C CA . LEU A 0 780 . -33.114 16.852 -42.580 1.00 42.00 780 A 1 ATOM 6025 C C . LEU A 0 780 . -31.656 17.270 -42.819 1.00 42.00 780 A 1 ATOM 6026 C CB . LEU A 0 780 . -33.691 17.375 -41.246 1.00 42.00 780 A 1 ATOM 6027 O O . LEU A 0 780 . -30.734 16.845 -42.127 1.00 42.00 780 A 1 ATOM 6028 C CG . LEU A 0 780 . -35.036 18.111 -41.453 1.00 42.00 780 A 1 ATOM 6029 C CD1 . LEU A 0 780 . -35.956 17.927 -40.249 1.00 42.00 780 A 1 ATOM 6030 C CD2 . LEU A 0 780 . -34.818 19.608 -41.685 1.00 42.00 780 A 1 ATOM 6031 N N . LYS A 0 781 . -31.455 18.097 -43.847 1.00 36.65 781 A 1 ATOM 6032 C CA . LYS A 0 781 . -30.160 18.683 -44.209 1.00 36.65 781 A 1 ATOM 6033 C C . LYS A 0 781 . -29.963 19.983 -43.432 1.00 36.65 781 A 1 ATOM 6034 C CB . LYS A 0 781 . -30.126 19.007 -45.716 1.00 36.65 781 A 1 ATOM 6035 O O . LYS A 0 781 . -30.884 20.797 -43.441 1.00 36.65 781 A 1 ATOM 6036 C CG . LYS A 0 781 . -30.345 17.806 -46.647 1.00 36.65 781 A 1 ATOM 6037 C CD . LYS A 0 781 . -30.502 18.286 -48.097 1.00 36.65 781 A 1 ATOM 6038 C CE . LYS A 0 781 . -30.738 17.081 -49.011 1.00 36.65 781 A 1 ATOM 6039 N NZ . LYS A 0 781 . -31.035 17.499 -50.402 1.00 36.65 781 A 1 ATOM 6040 N N . ASN A 0 782 . -28.770 20.194 -42.868 1.00 37.87 782 A 1 ATOM 6041 C CA . ASN A 0 782 . -27.914 21.386 -43.048 1.00 37.87 782 A 1 ATOM 6042 C C . ASN A 0 782 . -26.953 21.596 -41.859 1.00 37.87 782 A 1 ATOM 6043 C CB . ASN A 0 782 . -28.705 22.687 -43.308 1.00 37.87 782 A 1 ATOM 6044 O O . ASN A 0 782 . -27.386 21.668 -40.718 1.00 37.87 782 A 1 ATOM 6045 C CG . ASN A 0 782 . -29.233 22.807 -44.731 1.00 37.87 782 A 1 ATOM 6046 N ND2 . ASN A 0 782 . -30.164 23.702 -44.958 1.00 37.87 782 A 1 ATOM 6047 O OD1 . ASN A 0 782 . -28.826 22.117 -45.659 1.00 37.87 782 A 1 ATOM 6048 N N . THR A 0 783 . -25.662 21.703 -42.195 1.00 36.34 783 A 1 ATOM 6049 C CA . THR A 0 783 . -24.634 22.603 -41.621 1.00 36.34 783 A 1 ATOM 6050 C C . THR A 0 783 . -24.759 23.041 -40.152 1.00 36.34 783 A 1 ATOM 6051 C CB . THR A 0 783 . -24.542 23.874 -42.494 1.00 36.34 783 A 1 ATOM 6052 O O . THR A 0 783 . -25.568 23.907 -39.837 1.00 36.34 783 A 1 ATOM 6053 C CG2 . THR A 0 783 . -24.219 23.559 -43.959 1.00 36.34 783 A 1 ATOM 6054 O OG1 . THR A 0 783 . -25.776 24.554 -42.505 1.00 36.34 783 A 1 ATOM 6055 N N . ASP A 0 784 . -23.864 22.548 -39.290 1.00 37.82 784 A 1 ATOM 6056 C CA . ASP A 0 784 . -22.652 23.288 -38.879 1.00 37.82 784 A 1 ATOM 6057 C C . ASP A 0 784 . -21.644 22.325 -38.201 1.00 37.82 784 A 1 ATOM 6058 C CB . ASP A 0 784 . -22.994 24.537 -38.033 1.00 37.82 784 A 1 ATOM 6059 O O . ASP A 0 784 . -21.936 21.138 -38.033 1.00 37.82 784 A 1 ATOM 6060 C CG . ASP A 0 784 . -23.323 25.773 -38.899 1.00 37.82 784 A 1 ATOM 6061 O OD1 . ASP A 0 784 . -22.888 25.802 -40.077 1.00 37.82 784 A 1 ATOM 6062 O OD2 . ASP A 0 784 . -23.961 26.711 -38.370 1.00 37.82 784 A 1 ATOM 6063 N N . GLU A 0 785 . -20.406 22.770 -37.949 1.00 35.18 785 A 1 ATOM 6064 C CA . GLU A 0 785 . -19.274 21.886 -37.611 1.00 35.18 785 A 1 ATOM 6065 C C . GLU A 0 785 . -19.254 21.399 -36.147 1.00 35.18 785 A 1 ATOM 6066 C CB . GLU A 0 785 . -17.923 22.561 -37.930 1.00 35.18 785 A 1 ATOM 6067 O O . GLU A 0 785 . -18.869 22.143 -35.250 1.00 35.18 785 A 1 ATOM 6068 C CG . GLU A 0 785 . -17.700 22.873 -39.418 1.00 35.18 785 A 1 ATOM 6069 C CD . GLU A 0 785 . -16.226 23.187 -39.749 1.00 35.18 785 A 1 ATOM 6070 O OE1 . GLU A 0 785 . -15.835 22.923 -40.911 1.00 35.18 785 A 1 ATOM 6071 O OE2 . GLU A 0 785 . -15.486 23.666 -38.860 1.00 35.18 785 A 1 ATOM 6072 N N . ASP A 0 786 . -19.522 20.105 -35.929 1.00 35.92 786 A 1 ATOM 6073 C CA . ASP A 0 786 . -19.248 19.398 -34.666 1.00 35.92 786 A 1 ATOM 6074 C C . ASP A 0 786 . -18.305 18.197 -34.892 1.00 35.92 786 A 1 ATOM 6075 C CB . ASP A 0 786 . -20.559 18.953 -33.988 1.00 35.92 786 A 1 ATOM 6076 O O . ASP A 0 786 . -18.662 17.186 -35.507 1.00 35.92 786 A 1 ATOM 6077 C CG . ASP A 0 786 . -21.145 19.977 -33.007 1.00 35.92 786 A 1 ATOM 6078 O OD1 . ASP A 0 786 . -20.346 20.593 -32.264 1.00 35.92 786 A 1 ATOM 6079 O OD2 . ASP A 0 786 . -22.391 20.020 -32.905 1.00 35.92 786 A 1 ATOM 6080 N N . VAL A 0 787 . -17.074 18.281 -34.368 1.00 36.31 787 A 1 ATOM 6081 C CA . VAL A 0 787 . -16.037 17.240 -34.522 1.00 36.31 787 A 1 ATOM 6082 C C . VAL A 0 787 . -16.279 16.077 -33.552 1.00 36.31 787 A 1 ATOM 6083 C CB . VAL A 0 787 . -14.608 17.816 -34.416 1.00 36.31 787 A 1 ATOM 6084 O O . VAL A 0 787 . -15.680 15.970 -32.481 1.00 36.31 787 A 1 ATOM 6085 C CG1 . VAL A 0 787 . -13.535 16.742 -34.672 1.00 36.31 787 A 1 ATOM 6086 C CG2 . VAL A 0 787 . -14.378 18.918 -35.460 1.00 36.31 787 A 1 ATOM 6087 N N . ASN A 0 788 . -17.158 15.161 -33.953 1.00 31.75 788 A 1 ATOM 6088 C CA . ASN A 0 788 . -17.533 13.988 -33.166 1.00 31.75 788 A 1 ATOM 6089 C C . ASN A 0 788 . -16.473 12.863 -33.276 1.00 31.75 788 A 1 ATOM 6090 C CB . ASN A 0 788 . -18.970 13.585 -33.576 1.00 31.75 788 A 1 ATOM 6091 O O . ASN A 0 788 . -16.512 12.017 -34.177 1.00 31.75 788 A 1 ATOM 6092 C CG . ASN A 0 788 . -19.891 13.351 -32.392 1.00 31.75 788 A 1 ATOM 6093 N ND2 . ASN A 0 788 . -21.184 13.426 -32.603 1.00 31.75 788 A 1 ATOM 6094 O OD1 . ASN A 0 788 . -19.479 13.095 -31.275 1.00 31.75 788 A 1 ATOM 6095 N N . PHE A 0 789 . -15.482 12.852 -32.373 1.00 33.45 789 A 1 ATOM 6096 C CA . PHE A 0 789 . -14.354 11.907 -32.416 1.00 33.45 789 A 1 ATOM 6097 C C . PHE A 0 789 . -14.763 10.478 -32.005 1.00 33.45 789 A 1 ATOM 6098 C CB . PHE A 0 789 . -13.167 12.446 -31.600 1.00 33.45 789 A 1 ATOM 6099 O O . PHE A 0 789 . -14.700 10.085 -30.840 1.00 33.45 789 A 1 ATOM 6100 C CG . PHE A 0 789 . -11.851 11.744 -31.905 1.00 33.45 789 A 1 ATOM 6101 C CD1 . PHE A 0 789 . -11.432 10.634 -31.145 1.00 33.45 789 A 1 ATOM 6102 C CD2 . PHE A 0 789 . -11.044 12.202 -32.964 1.00 33.45 789 A 1 ATOM 6103 C CE1 . PHE A 0 789 . -10.215 9.990 -31.441 1.00 33.45 789 A 1 ATOM 6104 C CE2 . PHE A 0 789 . -9.828 11.560 -33.260 1.00 33.45 789 A 1 ATOM 6105 C CZ . PHE A 0 789 . -9.412 10.454 -32.499 1.00 33.45 789 A 1 ATOM 6106 N N . THR A 0 790 . -15.165 9.669 -32.986 1.00 29.87 790 A 1 ATOM 6107 C CA . THR A 0 790 . -15.559 8.266 -32.775 1.00 29.87 790 A 1 ATOM 6108 C C . THR A 0 790 . -14.334 7.362 -32.593 1.00 29.87 790 A 1 ATOM 6109 C CB . THR A 0 790 . -16.433 7.773 -33.937 1.00 29.87 790 A 1 ATOM 6110 O O . THR A 0 790 . -13.524 7.199 -33.508 1.00 29.87 790 A 1 ATOM 6111 C CG2 . THR A 0 790 . -16.913 6.332 -33.750 1.00 29.87 790 A 1 ATOM 6112 O OG1 . THR A 0 790 . -17.596 8.563 -34.022 1.00 29.87 790 A 1 ATOM 6113 N N . TYR A 0 791 . -14.213 6.715 -31.429 1.00 28.81 791 A 1 ATOM 6114 C CA . TYR A 0 791 . -13.099 5.814 -31.103 1.00 28.81 791 A 1 ATOM 6115 C C . TYR A 0 791 . -13.134 4.523 -31.948 1.00 28.81 791 A 1 ATOM 6116 C CB . TYR A 0 791 . -13.106 5.529 -29.590 1.00 28.81 791 A 1 ATOM 6117 O O . TYR A 0 791 . -13.819 3.549 -31.625 1.00 28.81 791 A 1 ATOM 6118 C CG . TYR A 0 791 . -11.861 4.836 -29.055 1.00 28.81 791 A 1 ATOM 6119 C CD1 . TYR A 0 791 . -11.773 3.429 -29.049 1.00 28.81 791 A 1 ATOM 6120 C CD2 . TYR A 0 791 . -10.807 5.602 -28.516 1.00 28.81 791 A 1 ATOM 6121 C CE1 . TYR A 0 791 . -10.639 2.793 -28.505 1.00 28.81 791 A 1 ATOM 6122 C CE2 . TYR A 0 791 . -9.675 4.970 -27.961 1.00 28.81 791 A 1 ATOM 6123 O OH . TYR A 0 791 . -8.520 2.932 -27.405 1.00 28.81 791 A 1 ATOM 6124 C CZ . TYR A 0 791 . -9.593 3.561 -27.952 1.00 28.81 791 A 1 ATOM 6125 N N . CYS A 0 792 . -12.366 4.486 -33.040 1.00 28.08 792 A 1 ATOM 6126 C CA . CYS A 0 792 . -12.186 3.277 -33.845 1.00 28.08 792 A 1 ATOM 6127 C C . CYS A 0 792 . -11.276 2.262 -33.136 1.00 28.08 792 A 1 ATOM 6128 C CB . CYS A 0 792 . -11.651 3.639 -35.237 1.00 28.08 792 A 1 ATOM 6129 O O . CYS A 0 792 . -10.052 2.380 -33.148 1.00 28.08 792 A 1 ATOM 6130 S SG . CYS A 0 792 . -13.041 4.069 -36.319 1.00 28.08 792 A 1 ATOM 6131 N N . LYS A 0 793 . -11.885 1.211 -32.578 1.00 30.03 793 A 1 ATOM 6132 C CA . LYS A 0 793 . -11.213 0.080 -31.919 1.00 30.03 793 A 1 ATOM 6133 C C . LYS A 0 793 . -10.449 -0.794 -32.938 1.00 30.03 793 A 1 ATOM 6134 C CB . LYS A 0 793 . -12.287 -0.676 -31.100 1.00 30.03 793 A 1 ATOM 6135 O O . LYS A 0 793 . -10.952 -1.826 -33.375 1.00 30.03 793 A 1 ATOM 6136 C CG . LYS A 0 793 . -11.745 -1.573 -29.971 1.00 30.03 793 A 1 ATOM 6137 C CD . LYS A 0 793 . -12.903 -2.168 -29.141 1.00 30.03 793 A 1 ATOM 6138 C CE . LYS A 0 793 . -12.394 -2.880 -27.875 1.00 30.03 793 A 1 ATOM 6139 N NZ . LYS A 0 793 . -13.497 -3.367 -26.999 1.00 30.03 793 A 1 ATOM 6140 N N . LYS A 0 794 . -9.234 -0.384 -33.325 1.00 31.23 794 A 1 ATOM 6141 C CA . LYS A 0 794 . -8.266 -1.187 -34.103 1.00 31.23 794 A 1 ATOM 6142 C C . LYS A 0 794 . -6.983 -1.395 -33.294 1.00 31.23 794 A 1 ATOM 6143 C CB . LYS A 0 794 . -7.954 -0.528 -35.460 1.00 31.23 794 A 1 ATOM 6144 O O . LYS A 0 794 . -6.407 -0.427 -32.809 1.00 31.23 794 A 1 ATOM 6145 C CG . LYS A 0 794 . -9.072 -0.735 -36.495 1.00 31.23 794 A 1 ATOM 6146 C CD . LYS A 0 794 . -8.657 -0.187 -37.869 1.00 31.23 794 A 1 ATOM 6147 C CE . LYS A 0 794 . -9.725 -0.499 -38.925 1.00 31.23 794 A 1 ATOM 6148 N NZ . LYS A 0 794 . -9.340 0.025 -40.260 1.00 31.23 794 A 1 ATOM 6149 N N . LEU A 0 795 . -6.547 -2.651 -33.156 1.00 31.11 795 A 1 ATOM 6150 C CA . LEU A 0 795 . -5.273 -2.985 -32.510 1.00 31.11 795 A 1 ATOM 6151 C C . LEU A 0 795 . -4.085 -2.475 -33.352 1.00 31.11 795 A 1 ATOM 6152 C CB . LEU A 0 795 . -5.110 -4.508 -32.317 1.00 31.11 795 A 1 ATOM 6153 O O . LEU A 0 795 . -4.131 -2.616 -34.576 1.00 31.11 795 A 1 ATOM 6154 C CG . LEU A 0 795 . -5.908 -5.131 -31.156 1.00 31.11 795 A 1 ATOM 6155 C CD1 . LEU A 0 795 . -7.319 -5.549 -31.579 1.00 31.11 795 A 1 ATOM 6156 C CD2 . LEU A 0 795 . -5.186 -6.378 -30.641 1.00 31.11 795 A 1 ATOM 6157 N N . PRO A 0 796 . -3.008 -1.967 -32.726 1.00 31.99 796 A 1 ATOM 6158 C CA . PRO A 0 796 . -1.692 -1.860 -33.349 1.00 31.99 796 A 1 ATOM 6159 C C . PRO A 0 796 . -0.980 -3.223 -33.343 1.00 31.99 796 A 1 ATOM 6160 C CB . PRO A 0 796 . -0.916 -0.816 -32.531 1.00 31.99 796 A 1 ATOM 6161 O O . PRO A 0 796 . -1.134 -4.008 -32.406 1.00 31.99 796 A 1 ATOM 6162 C CG . PRO A 0 796 . -1.902 -0.326 -31.463 1.00 31.99 796 A 1 ATOM 6163 C CD . PRO A 0 796 . -2.941 -1.435 -31.377 1.00 31.99 796 A 1 ATOM 6164 N N . ASP A 0 797 . -0.174 -3.495 -34.371 1.00 31.49 797 A 1 ATOM 6165 C CA . ASP A 0 797 . 0.527 -4.773 -34.537 1.00 31.49 797 A 1 ATOM 6166 C C . ASP A 0 797 . 1.577 -5.070 -33.451 1.00 31.49 797 A 1 ATOM 6167 C CB . ASP A 0 797 . 1.178 -4.839 -35.926 1.00 31.49 797 A 1 ATOM 6168 O O . ASP A 0 797 . 2.241 -4.187 -32.906 1.00 31.49 797 A 1 ATOM 6169 C CG . ASP A 0 797 . 0.150 -5.111 -37.021 1.00 31.49 797 A 1 ATOM 6170 O OD1 . ASP A 0 797 . -0.499 -6.177 -36.923 1.00 31.49 797 A 1 ATOM 6171 O OD2 . ASP A 0 797 . 0.051 -4.276 -37.944 1.00 31.49 797 A 1 ATOM 6172 N N . SER A 0 798 . 1.795 -6.364 -33.200 1.00 37.39 798 A 1 ATOM 6173 C CA . SER A 0 798 . 2.664 -6.915 -32.146 1.00 37.39 798 A 1 ATOM 6174 C C . SER A 0 798 . 4.183 -6.760 -32.397 1.00 37.39 798 A 1 ATOM 6175 C CB . SER A 0 798 . 2.262 -8.382 -31.914 1.00 37.39 798 A 1 ATOM 6176 O O . SER A 0 798 . 4.966 -7.623 -32.001 1.00 37.39 798 A 1 ATOM 6177 O OG . SER A 0 798 . 2.902 -8.918 -30.777 1.00 37.39 798 A 1 ATOM 6178 N N . GLN A 0 799 . 4.628 -5.694 -33.070 1.00 37.43 799 A 1 ATOM 6179 C CA . GLN A 0 799 . 6.012 -5.540 -33.556 1.00 37.43 799 A 1 ATOM 6180 C C . GLN A 0 799 . 6.923 -4.668 -32.667 1.00 37.43 799 A 1 ATOM 6181 C CB . GLN A 0 799 . 6.004 -5.072 -35.024 1.00 37.43 799 A 1 ATOM 6182 O O . GLN A 0 799 . 8.109 -4.535 -32.950 1.00 37.43 799 A 1 ATOM 6183 C CG . GLN A 0 799 . 5.327 -6.102 -35.949 1.00 37.43 799 A 1 ATOM 6184 C CD . GLN A 0 799 . 5.502 -5.805 -37.437 1.00 37.43 799 A 1 ATOM 6185 N NE2 . GLN A 0 799 . 4.712 -6.413 -38.294 1.00 37.43 799 A 1 ATOM 6186 O OE1 . GLN A 0 799 . 6.352 -5.049 -37.871 1.00 37.43 799 A 1 ATOM 6187 N N . CYS A 0 800 . 6.412 -4.094 -31.572 1.00 36.72 800 A 1 ATOM 6188 C CA . CYS A 0 800 . 7.159 -3.111 -30.771 1.00 36.72 800 A 1 ATOM 6189 C C . CYS A 0 800 . 8.180 -3.697 -29.775 1.00 36.72 800 A 1 ATOM 6190 C CB . CYS A 0 800 . 6.162 -2.201 -30.041 1.00 36.72 800 A 1 ATOM 6191 O O . CYS A 0 800 . 9.014 -2.948 -29.273 1.00 36.72 800 A 1 ATOM 6192 S SG . CYS A 0 800 . 5.008 -1.449 -31.226 1.00 36.72 800 A 1 ATOM 6193 N N . PHE A 0 801 . 8.127 -4.997 -29.452 1.00 33.13 801 A 1 ATOM 6194 C CA . PHE A 0 801 . 9.070 -5.637 -28.524 1.00 33.13 801 A 1 ATOM 6195 C C . PHE A 0 801 . 9.436 -7.053 -28.976 1.00 33.13 801 A 1 ATOM 6196 C CB . PHE A 0 801 . 8.520 -5.630 -27.087 1.00 33.13 801 A 1 ATOM 6197 O O . PHE A 0 801 . 8.569 -7.888 -29.221 1.00 33.13 801 A 1 ATOM 6198 C CG . PHE A 0 801 . 8.520 -4.251 -26.450 1.00 33.13 801 A 1 ATOM 6199 C CD1 . PHE A 0 801 . 9.715 -3.718 -25.929 1.00 33.13 801 A 1 ATOM 6200 C CD2 . PHE A 0 801 . 7.349 -3.470 -26.445 1.00 33.13 801 A 1 ATOM 6201 C CE1 . PHE A 0 801 . 9.743 -2.408 -25.419 1.00 33.13 801 A 1 ATOM 6202 C CE2 . PHE A 0 801 . 7.377 -2.158 -25.938 1.00 33.13 801 A 1 ATOM 6203 C CZ . PHE A 0 801 . 8.575 -1.625 -25.428 1.00 33.13 801 A 1 ATOM 6204 N N . HIS A 0 802 . 10.741 -7.319 -29.069 1.00 39.78 802 A 1 ATOM 6205 C CA . HIS A 0 802 . 11.289 -8.590 -29.542 1.00 39.78 802 A 1 ATOM 6206 C C . HIS A 0 802 . 10.898 -9.760 -28.620 1.00 39.78 802 A 1 ATOM 6207 C CB . HIS A 0 802 . 12.818 -8.460 -29.682 1.00 39.78 802 A 1 ATOM 6208 O O . HIS A 0 802 . 10.974 -9.649 -27.396 1.00 39.78 802 A 1 ATOM 6209 C CG . HIS A 0 802 . 13.343 -8.915 -31.019 1.00 39.78 802 A 1 ATOM 6210 C CD2 . HIS A 0 802 . 13.508 -8.132 -32.131 1.00 39.78 802 A 1 ATOM 6211 N ND1 . HIS A 0 802 . 13.796 -10.176 -31.338 1.00 39.78 802 A 1 ATOM 6212 C CE1 . HIS A 0 802 . 14.228 -10.149 -32.612 1.00 39.78 802 A 1 ATOM 6213 N NE2 . HIS A 0 802 . 14.066 -8.927 -33.135 1.00 39.78 802 A 1 ATOM 6214 N N . ASN A 0 803 . 10.520 -10.896 -29.215 1.00 33.67 803 A 1 ATOM 6215 C CA . ASN A 0 803 . 10.007 -12.076 -28.510 1.00 33.67 803 A 1 ATOM 6216 C C . ASN A 0 803 . 10.948 -12.589 -27.402 1.00 33.67 803 A 1 ATOM 6217 C CB . ASN A 0 803 . 9.746 -13.197 -29.540 1.00 33.67 803 A 1 ATOM 6218 O O . ASN A 0 803 . 11.936 -13.271 -27.678 1.00 33.67 803 A 1 ATOM 6219 C CG . ASN A 0 803 . 8.487 -12.987 -30.358 1.00 33.67 803 A 1 ATOM 6220 N ND2 . ASN A 0 803 . 8.490 -13.356 -31.617 1.00 33.67 803 A 1 ATOM 6221 O OD1 . ASN A 0 803 . 7.478 -12.516 -29.874 1.00 33.67 803 A 1 ATOM 6222 N N . SER A 0 804 . 10.576 -12.361 -26.139 1.00 38.91 804 A 1 ATOM 6223 C CA . SER A 0 804 . 11.103 -13.128 -25.008 1.00 38.91 804 A 1 ATOM 6224 C C . SER A 0 804 . 10.305 -14.422 -24.861 1.00 38.91 804 A 1 ATOM 6225 C CB . SER A 0 804 . 11.044 -12.327 -23.707 1.00 38.91 804 A 1 ATOM 6226 O O . SER A 0 804 . 9.156 -14.411 -24.423 1.00 38.91 804 A 1 ATOM 6227 O OG . SER A 0 804 . 11.659 -13.086 -22.683 1.00 38.91 804 A 1 ATOM 6228 N N . SER A 0 805 . 10.919 -15.558 -25.194 1.00 40.68 805 A 1 ATOM 6229 C CA . SER A 0 805 . 10.300 -16.886 -25.031 1.00 40.68 805 A 1 ATOM 6230 C C . SER A 0 805 . 10.279 -17.374 -23.567 1.00 40.68 805 A 1 ATOM 6231 C CB . SER A 0 805 . 10.974 -17.900 -25.968 1.00 40.68 805 A 1 ATOM 6232 O O . SER A 0 805 . 9.943 -18.525 -23.285 1.00 40.68 805 A 1 ATOM 6233 O OG . SER A 0 805 . 9.994 -18.666 -26.639 1.00 40.68 805 A 1 ATOM 6234 N N . TYR A 0 806 . 10.661 -16.524 -22.605 1.00 35.65 806 A 1 ATOM 6235 C CA . TYR A 0 806 . 10.752 -16.895 -21.196 1.00 35.65 806 A 1 ATOM 6236 C C . TYR A 0 806 . 9.445 -16.601 -20.455 1.00 35.65 806 A 1 ATOM 6237 C CB . TYR A 0 806 . 11.964 -16.221 -20.545 1.00 35.65 806 A 1 ATOM 6238 O O . TYR A 0 806 . 9.160 -15.467 -20.076 1.00 35.65 806 A 1 ATOM 6239 C CG . TYR A 0 806 . 12.321 -16.856 -19.215 1.00 35.65 806 A 1 ATOM 6240 C CD1 . TYR A 0 806 . 11.914 -16.262 -18.005 1.00 35.65 806 A 1 ATOM 6241 C CD2 . TYR A 0 806 . 13.048 -18.062 -19.200 1.00 35.65 806 A 1 ATOM 6242 C CE1 . TYR A 0 806 . 12.256 -16.862 -16.776 1.00 35.65 806 A 1 ATOM 6243 C CE2 . TYR A 0 806 . 13.381 -18.671 -17.976 1.00 35.65 806 A 1 ATOM 6244 O OH . TYR A 0 806 . 13.336 -18.650 -15.584 1.00 35.65 806 A 1 ATOM 6245 C CZ . TYR A 0 806 . 12.995 -18.067 -16.762 1.00 35.65 806 A 1 ATOM 6246 N N . ARG A 0 807 . 8.652 -17.649 -20.206 1.00 38.45 807 A 1 ATOM 6247 C CA . ARG A 0 807 . 7.435 -17.589 -19.383 1.00 38.45 807 A 1 ATOM 6248 C C . ARG A 0 807 . 7.764 -18.030 -17.948 1.00 38.45 807 A 1 ATOM 6249 C CB . ARG A 0 807 . 6.356 -18.462 -20.050 1.00 38.45 807 A 1 ATOM 6250 O O . ARG A 0 807 . 7.897 -19.236 -17.722 1.00 38.45 807 A 1 ATOM 6251 C CG . ARG A 0 807 . 4.944 -18.150 -19.537 1.00 38.45 807 A 1 ATOM 6252 C CD . ARG A 0 807 . 3.940 -19.160 -20.115 1.00 38.45 807 A 1 ATOM 6253 N NE . ARG A 0 807 . 2.618 -18.549 -20.354 1.00 38.45 807 A 1 ATOM 6254 N NH1 . ARG A 0 807 . 1.316 -20.429 -20.127 1.00 38.45 807 A 1 ATOM 6255 N NH2 . ARG A 0 807 . 0.404 -18.531 -20.871 1.00 38.45 807 A 1 ATOM 6256 C CZ . ARG A 0 807 . 1.456 -19.171 -20.443 1.00 38.45 807 A 1 ATOM 6257 N N . PRO A 0 808 . 7.882 -17.126 -16.955 1.00 38.97 808 A 1 ATOM 6258 C CA . PRO A 0 808 . 8.164 -17.540 -15.585 1.00 38.97 808 A 1 ATOM 6259 C C . PRO A 0 808 . 7.010 -18.394 -15.049 1.00 38.97 808 A 1 ATOM 6260 C CB . PRO A 0 808 . 8.351 -16.247 -14.772 1.00 38.97 808 A 1 ATOM 6261 O O . PRO A 0 808 . 5.851 -17.993 -15.139 1.00 38.97 808 A 1 ATOM 6262 C CG . PRO A 0 808 . 8.608 -15.174 -15.831 1.00 38.97 808 A 1 ATOM 6263 C CD . PRO A 0 808 . 7.795 -15.675 -17.021 1.00 38.97 808 A 1 ATOM 6264 N N . LYS A 0 809 . 7.302 -19.530 -14.403 1.00 43.63 809 A 1 ATOM 6265 C CA . LYS A 0 809 . 6.299 -20.377 -13.713 1.00 43.63 809 A 1 ATOM 6266 C C . LYS A 0 809 . 5.712 -19.724 -12.435 1.00 43.63 809 A 1 ATOM 6267 C CB . LYS A 0 809 . 6.887 -21.779 -13.431 1.00 43.63 809 A 1 ATOM 6268 O O . LYS A 0 809 . 5.189 -20.415 -11.572 1.00 43.63 809 A 1 ATOM 6269 C CG . LYS A 0 809 . 7.167 -22.621 -14.691 1.00 43.63 809 A 1 ATOM 6270 C CD . LYS A 0 809 . 7.720 -24.004 -14.297 1.00 43.63 809 A 1 ATOM 6271 C CE . LYS A 0 809 . 7.963 -24.892 -15.527 1.00 43.63 809 A 1 ATOM 6272 N NZ . LYS A 0 809 . 8.584 -26.193 -15.157 1.00 43.63 809 A 1 ATOM 6273 N N . LEU A 0 810 . 5.815 -18.398 -12.305 1.00 43.35 810 A 1 ATOM 6274 C CA . LEU A 0 810 . 5.520 -17.586 -11.113 1.00 43.35 810 A 1 ATOM 6275 C C . LEU A 0 810 . 4.328 -16.632 -11.330 1.00 43.35 810 A 1 ATOM 6276 C CB . LEU A 0 810 . 6.800 -16.831 -10.689 1.00 43.35 810 A 1 ATOM 6277 O O . LEU A 0 810 . 4.299 -15.536 -10.761 1.00 43.35 810 A 1 ATOM 6278 C CG . LEU A 0 810 . 7.951 -17.715 -10.178 1.00 43.35 810 A 1 ATOM 6279 C CD1 . LEU A 0 810 . 9.210 -16.861 -10.029 1.00 43.35 810 A 1 ATOM 6280 C CD2 . LEU A 0 810 . 7.629 -18.335 -8.818 1.00 43.35 810 A 1 ATOM 6281 N N . VAL A 0 811 . 3.374 -17.030 -12.177 1.00 38.14 811 A 1 ATOM 6282 C CA . VAL A 0 811 . 2.122 -16.302 -12.438 1.00 38.14 811 A 1 ATOM 6283 C C . VAL A 0 811 . 1.015 -16.890 -11.553 1.00 38.14 811 A 1 ATOM 6284 C CB . VAL A 0 811 . 1.720 -16.377 -13.930 1.00 38.14 811 A 1 ATOM 6285 O O . VAL A 0 811 . 0.616 -18.034 -11.787 1.00 38.14 811 A 1 ATOM 6286 C CG1 . VAL A 0 811 . 0.487 -15.511 -14.213 1.00 38.14 811 A 1 ATOM 6287 C CG2 . VAL A 0 811 . 2.842 -15.890 -14.856 1.00 38.14 811 A 1 ATOM 6288 N N . PRO A 0 812 . 0.496 -16.158 -10.547 1.00 36.28 812 A 1 ATOM 6289 C CA . PRO A 0 812 . -0.694 -16.575 -9.813 1.00 36.28 812 A 1 ATOM 6290 C C . PRO A 0 812 . -1.889 -16.703 -10.764 1.00 36.28 812 A 1 ATOM 6291 C CB . PRO A 0 812 . -0.926 -15.513 -8.728 1.00 36.28 812 A 1 ATOM 6292 O O . PRO A 0 812 . -2.097 -15.863 -11.641 1.00 36.28 812 A 1 ATOM 6293 C CG . PRO A 0 812 . 0.440 -14.844 -8.578 1.00 36.28 812 A 1 ATOM 6294 C CD . PRO A 0 812 . 0.994 -14.907 -9.999 1.00 36.28 812 A 1 ATOM 6295 N N . SER A 0 813 . -2.712 -17.733 -10.574 1.00 35.47 813 A 1 ATOM 6296 C CA . SER A 0 813 . -3.813 -18.108 -11.478 1.00 35.47 813 A 1 ATOM 6297 C C . SER A 0 813 . -4.909 -17.044 -11.662 1.00 35.47 813 A 1 ATOM 6298 C CB . SER A 0 813 . -4.412 -19.454 -11.034 1.00 35.47 813 A 1 ATOM 6299 O O . SER A 0 813 . -5.718 -17.169 -12.578 1.00 35.47 813 A 1 ATOM 6300 O OG . SER A 0 813 . -4.326 -19.632 -9.628 1.00 35.47 813 A 1 ATOM 6301 N N . LEU A 0 814 . -4.905 -15.973 -10.861 1.00 43.49 814 A 1 ATOM 6302 C CA . LEU A 0 814 . -5.785 -14.808 -11.011 1.00 43.49 814 A 1 ATOM 6303 C C . LEU A 0 814 . -5.446 -13.914 -12.220 1.00 43.49 814 A 1 ATOM 6304 C CB . LEU A 0 814 . -5.757 -13.993 -9.702 1.00 43.49 814 A 1 ATOM 6305 O O . LEU A 0 814 . -6.302 -13.156 -12.660 1.00 43.49 814 A 1 ATOM 6306 C CG . LEU A 0 814 . -6.438 -14.692 -8.509 1.00 43.49 814 A 1 ATOM 6307 C CD1 . LEU A 0 814 . -6.179 -13.903 -7.226 1.00 43.49 814 A 1 ATOM 6308 C CD2 . LEU A 0 814 . -7.954 -14.807 -8.695 1.00 43.49 814 A 1 ATOM 6309 N N . GLN A 0 815 . -4.245 -14.015 -12.801 1.00 46.77 815 A 1 ATOM 6310 C CA . GLN A 0 815 . -3.845 -13.215 -13.974 1.00 46.77 815 A 1 ATOM 6311 C C . GLN A 0 815 . -4.191 -13.858 -15.327 1.00 46.77 815 A 1 ATOM 6312 C CB . GLN A 0 815 . -2.360 -12.842 -13.875 1.00 46.77 815 A 1 ATOM 6313 O O . GLN A 0 815 . -3.684 -13.434 -16.361 1.00 46.77 815 A 1 ATOM 6314 C CG . GLN A 0 815 . -2.128 -11.780 -12.795 1.00 46.77 815 A 1 ATOM 6315 C CD . GLN A 0 815 . -0.683 -11.312 -12.751 1.00 46.77 815 A 1 ATOM 6316 N NE2 . GLN A 0 815 . -0.366 -10.374 -11.887 1.00 46.77 815 A 1 ATOM 6317 O OE1 . GLN A 0 815 . 0.191 -11.794 -13.454 1.00 46.77 815 A 1 ATOM 6318 N N . LYS A 0 816 . -5.053 -14.883 -15.356 1.00 39.66 816 A 1 ATOM 6319 C CA . LYS A 0 816 . -5.472 -15.537 -16.609 1.00 39.66 816 A 1 ATOM 6320 C C . LYS A 0 816 . -6.688 -14.882 -17.288 1.00 39.66 816 A 1 ATOM 6321 C CB . LYS A 0 816 . -5.603 -17.058 -16.415 1.00 39.66 816 A 1 ATOM 6322 O O . LYS A 0 816 . -7.288 -15.500 -18.163 1.00 39.66 816 A 1 ATOM 6323 C CG . LYS A 0 816 . -5.184 -17.806 -17.693 1.00 39.66 816 A 1 ATOM 6324 C CD . LYS A 0 816 . -5.523 -19.297 -17.610 1.00 39.66 816 A 1 ATOM 6325 C CE . LYS A 0 816 . -5.154 -19.971 -18.936 1.00 39.66 816 A 1 ATOM 6326 N NZ . LYS A 0 816 . -5.661 -21.364 -18.997 1.00 39.66 816 A 1 ATOM 6327 N N . MET A 0 817 . -7.049 -13.652 -16.913 1.00 42.43 817 A 1 ATOM 6328 C CA . MET A 0 817 . -7.829 -12.799 -17.813 1.00 42.43 817 A 1 ATOM 6329 C C . MET A 0 817 . -6.919 -12.372 -18.962 1.00 42.43 817 A 1 ATOM 6330 C CB . MET A 0 817 . -8.410 -11.570 -17.093 1.00 42.43 817 A 1 ATOM 6331 O O . MET A 0 817 . -5.861 -11.788 -18.728 1.00 42.43 817 A 1 ATOM 6332 C CG . MET A 0 817 . -9.665 -11.946 -16.299 1.00 42.43 817 A 1 ATOM 6333 S SD . MET A 0 817 . -10.457 -10.585 -15.397 1.00 42.43 817 A 1 ATOM 6334 C CE . MET A 0 817 . -11.162 -9.613 -16.763 1.00 42.43 817 A 1 ATOM 6335 N N . GLU A 0 818 . -7.327 -12.670 -20.194 1.00 45.29 818 A 1 ATOM 6336 C CA . GLU A 0 818 . -6.727 -12.051 -21.373 1.00 45.29 818 A 1 ATOM 6337 C C . GLU A 0 818 . -6.812 -10.535 -21.216 1.00 45.29 818 A 1 ATOM 6338 C CB . GLU A 0 818 . -7.453 -12.484 -22.652 1.00 45.29 818 A 1 ATOM 6339 O O . GLU A 0 818 . -7.893 -9.978 -20.999 1.00 45.29 818 A 1 ATOM 6340 C CG . GLU A 0 818 . -7.095 -13.925 -23.036 1.00 45.29 818 A 1 ATOM 6341 C CD . GLU A 0 818 . -7.874 -14.427 -24.259 1.00 45.29 818 A 1 ATOM 6342 O OE1 . GLU A 0 818 . -7.324 -15.311 -24.953 1.00 45.29 818 A 1 ATOM 6343 O OE2 . GLU A 0 818 . -9.036 -13.989 -24.439 1.00 45.29 818 A 1 ATOM 6344 N N . LEU A 0 819 . -5.662 -9.870 -21.326 1.00 50.10 819 A 1 ATOM 6345 C CA . LEU A 0 819 . -5.554 -8.430 -21.111 1.00 50.10 819 A 1 ATOM 6346 C C . LEU A 0 819 . -6.401 -7.631 -22.119 1.00 50.10 819 A 1 ATOM 6347 C CB . LEU A 0 819 . -4.059 -8.055 -21.148 1.00 50.10 819 A 1 ATOM 6348 O O . LEU A 0 819 . -6.679 -6.458 -21.903 1.00 50.10 819 A 1 ATOM 6349 C CG . LEU A 0 819 . -3.709 -6.728 -20.449 1.00 50.10 819 A 1 ATOM 6350 C CD1 . LEU A 0 819 . -4.018 -6.785 -18.950 1.00 50.10 819 A 1 ATOM 6351 C CD2 . LEU A 0 819 . -2.213 -6.449 -20.606 1.00 50.10 819 A 1 ATOM 6352 N N . ASP A 0 820 . -6.877 -8.269 -23.185 1.00 44.90 820 A 1 ATOM 6353 C CA . ASP A 0 820 . -7.680 -7.672 -24.252 1.00 44.90 820 A 1 ATOM 6354 C C . ASP A 0 820 . -9.192 -7.630 -23.962 1.00 44.90 820 A 1 ATOM 6355 C CB . ASP A 0 820 . -7.336 -8.400 -25.558 1.00 44.90 820 A 1 ATOM 6356 O O . ASP A 0 820 . -9.924 -6.961 -24.690 1.00 44.90 820 A 1 ATOM 6357 C CG . ASP A 0 820 . -5.831 -8.308 -25.845 1.00 44.90 820 A 1 ATOM 6358 O OD1 . ASP A 0 820 . -5.267 -7.214 -25.601 1.00 44.90 820 A 1 ATOM 6359 O OD2 . ASP A 0 820 . -5.252 -9.348 -26.223 1.00 44.90 820 A 1 ATOM 6360 N N . GLN A 0 821 . -9.664 -8.274 -22.883 1.00 47.33 821 A 1 ATOM 6361 C CA . GLN A 0 821 . -11.094 -8.339 -22.518 1.00 47.33 821 A 1 ATOM 6362 C C . GLN A 0 821 . -11.461 -7.625 -21.201 1.00 47.33 821 A 1 ATOM 6363 C CB . GLN A 0 821 . -11.582 -9.799 -22.517 1.00 47.33 821 A 1 ATOM 6364 O O . GLN A 0 821 . -12.594 -7.735 -20.741 1.00 47.33 821 A 1 ATOM 6365 C CG . GLN A 0 821 . -11.429 -10.493 -23.881 1.00 47.33 821 A 1 ATOM 6366 C CD . GLN A 0 821 . -12.210 -11.804 -23.950 1.00 47.33 821 A 1 ATOM 6367 N NE2 . GLN A 0 821 . -11.619 -12.902 -24.365 1.00 47.33 821 A 1 ATOM 6368 O OE1 . GLN A 0 821 . -13.388 -11.880 -23.633 1.00 47.33 821 A 1 ATOM 6369 N N . LEU A 0 822 . -10.534 -6.889 -20.575 1.00 52.96 822 A 1 ATOM 6370 C CA . LEU A 0 822 . -10.872 -6.037 -19.428 1.00 52.96 822 A 1 ATOM 6371 C C . LEU A 0 822 . -11.615 -4.782 -19.919 1.00 52.96 822 A 1 ATOM 6372 C CB . LEU A 0 822 . -9.605 -5.713 -18.607 1.00 52.96 822 A 1 ATOM 6373 O O . LEU A 0 822 . -10.974 -3.826 -20.372 1.00 52.96 822 A 1 ATOM 6374 C CG . LEU A 0 822 . -9.911 -5.105 -17.220 1.00 52.96 822 A 1 ATOM 6375 C CD1 . LEU A 0 822 . -10.451 -6.162 -16.252 1.00 52.96 822 A 1 ATOM 6376 C CD2 . LEU A 0 822 . -8.632 -4.536 -16.604 1.00 52.96 822 A 1 ATOM 6377 N N . ASP A 0 823 . -12.948 -4.810 -19.837 1.00 52.35 823 A 1 ATOM 6378 C CA . ASP A 0 823 . -13.809 -3.635 -20.002 1.00 52.35 823 A 1 ATOM 6379 C C . ASP A 0 823 . -13.442 -2.558 -18.963 1.00 52.35 823 A 1 ATOM 6380 C CB . ASP A 0 823 . -15.300 -4.021 -19.871 1.00 52.35 823 A 1 ATOM 6381 O O . ASP A 0 823 . -13.052 -2.867 -17.834 1.00 52.35 823 A 1 ATOM 6382 C CG . ASP A 0 823 . -15.907 -4.699 -21.112 1.00 52.35 823 A 1 ATOM 6383 O OD1 . ASP A 0 823 . -15.448 -4.388 -22.238 1.00 52.35 823 A 1 ATOM 6384 O OD2 . ASP A 0 823 . -16.879 -5.469 -20.935 1.00 52.35 823 A 1 ATOM 6385 N N . HIS A 0 824 . -13.595 -1.276 -19.318 1.00 56.57 824 A 1 ATOM 6386 C CA . HIS A 0 824 . -13.216 -0.142 -18.453 1.00 56.57 824 A 1 ATOM 6387 C C . HIS A 0 824 . -13.905 -0.135 -17.072 1.00 56.57 824 A 1 ATOM 6388 C CB . HIS A 0 824 . -13.485 1.183 -19.194 1.00 56.57 824 A 1 ATOM 6389 O O . HIS A 0 824 . -13.395 0.485 -16.140 1.00 56.57 824 A 1 ATOM 6390 C CG . HIS A 0 824 . -12.265 1.738 -19.888 1.00 56.57 824 A 1 ATOM 6391 C CD2 . HIS A 0 824 . -12.056 1.853 -21.236 1.00 56.57 824 A 1 ATOM 6392 N ND1 . HIS A 0 824 . -11.163 2.274 -19.260 1.00 56.57 824 A 1 ATOM 6393 C CE1 . HIS A 0 824 . -10.312 2.704 -20.206 1.00 56.57 824 A 1 ATOM 6394 N NE2 . HIS A 0 824 . -10.805 2.453 -21.428 1.00 56.57 824 A 1 ATOM 6395 N N . GLU A 0 825 . -15.031 -0.838 -16.933 1.00 53.82 825 A 1 ATOM 6396 C CA . GLU A 0 825 . -15.809 -1.014 -15.694 1.00 53.82 825 A 1 ATOM 6397 C C . GLU A 0 825 . -15.030 -1.744 -14.579 1.00 53.82 825 A 1 ATOM 6398 C CB . GLU A 0 825 . -17.056 -1.854 -16.027 1.00 53.82 825 A 1 ATOM 6399 O O . GLU A 0 825 . -15.258 -1.496 -13.389 1.00 53.82 825 A 1 ATOM 6400 C CG . GLU A 0 825 . -17.952 -1.302 -17.155 1.00 53.82 825 A 1 ATOM 6401 C CD . GLU A 0 825 . -19.294 -0.708 -16.709 1.00 53.82 825 A 1 ATOM 6402 O OE1 . GLU A 0 825 . -19.886 0.047 -17.509 1.00 53.82 825 A 1 ATOM 6403 O OE2 . GLU A 0 825 . -19.905 -1.103 -15.691 1.00 53.82 825 A 1 ATOM 6404 N N . ASP A 0 826 . -14.105 -2.632 -14.967 1.00 72.44 826 A 1 ATOM 6405 C CA . ASP A 0 826 . -13.319 -3.498 -14.076 1.00 72.44 826 A 1 ATOM 6406 C C . ASP A 0 826 . -11.840 -3.064 -13.974 1.00 72.44 826 A 1 ATOM 6407 C CB . ASP A 0 826 . -13.475 -4.967 -14.516 1.00 72.44 826 A 1 ATOM 6408 O O . ASP A 0 826 . -11.002 -3.781 -13.418 1.00 72.44 826 A 1 ATOM 6409 C CG . ASP A 0 826 . -14.845 -5.579 -14.186 1.00 72.44 826 A 1 ATOM 6410 O OD1 . ASP A 0 826 . -15.394 -5.270 -13.098 1.00 72.44 826 A 1 ATOM 6411 O OD2 . ASP A 0 826 . -15.297 -6.438 -14.976 1.00 72.44 826 A 1 ATOM 6412 N N . ALA A 0 827 . -11.496 -1.881 -14.495 1.00 89.50 827 A 1 ATOM 6413 C CA . ALA A 0 827 . -10.147 -1.334 -14.401 1.00 89.50 827 A 1 ATOM 6414 C C . ALA A 0 827 . -9.848 -0.768 -12.988 1.00 89.50 827 A 1 ATOM 6415 C CB . ALA A 0 827 . -9.949 -0.301 -15.513 1.00 89.50 827 A 1 ATOM 6416 O O . ALA A 0 827 . -10.667 -0.030 -12.430 1.00 89.50 827 A 1 ATOM 6417 N N . PRO A 0 828 . -8.672 -1.063 -12.397 1.00 95.47 828 A 1 ATOM 6418 C CA . PRO A 0 828 . -8.317 -0.637 -11.044 1.00 95.47 828 A 1 ATOM 6419 C C . PRO A 0 828 . -8.109 0.873 -10.923 1.00 95.47 828 A 1 ATOM 6420 C CB . PRO A 0 828 . -7.006 -1.357 -10.701 1.00 95.47 828 A 1 ATOM 6421 O O . PRO A 0 828 . -7.419 1.486 -11.738 1.00 95.47 828 A 1 ATOM 6422 C CG . PRO A 0 828 . -6.397 -1.649 -12.069 1.00 95.47 828 A 1 ATOM 6423 C CD . PRO A 0 828 . -7.615 -1.887 -12.952 1.00 95.47 828 A 1 ATOM 6424 N N . ILE A 0 829 . -8.562 1.450 -9.809 1.00 97.16 829 A 1 ATOM 6425 C CA . ILE A 0 829 . -8.048 2.742 -9.335 1.00 97.16 829 A 1 ATOM 6426 C C . ILE A 0 829 . -6.676 2.507 -8.685 1.00 97.16 829 A 1 ATOM 6427 C CB . ILE A 0 829 . -9.035 3.404 -8.351 1.00 97.16 829 A 1 ATOM 6428 O O . ILE A 0 829 . -6.559 1.739 -7.728 1.00 97.16 829 A 1 ATOM 6429 C CG1 . ILE A 0 829 . -10.399 3.718 -9.005 1.00 97.16 829 A 1 ATOM 6430 C CG2 . ILE A 0 829 . -8.421 4.700 -7.780 1.00 97.16 829 A 1 ATOM 6431 C CD1 . ILE A 0 829 . -11.511 3.906 -7.964 1.00 97.16 829 A 1 ATOM 6432 N N . ILE A 0 830 . -5.628 3.180 -9.156 1.00 98.47 830 A 1 ATOM 6433 C CA . ILE A 0 830 . -4.309 3.134 -8.507 1.00 98.47 830 A 1 ATOM 6434 C C . ILE A 0 830 . -4.317 4.097 -7.318 1.00 98.47 830 A 1 ATOM 6435 C CB . ILE A 0 830 . -3.186 3.434 -9.524 1.00 98.47 830 A 1 ATOM 6436 O O . ILE A 0 830 . -4.601 5.277 -7.486 1.00 98.47 830 A 1 ATOM 6437 C CG1 . ILE A 0 830 . -3.082 2.267 -10.532 1.00 98.47 830 A 1 ATOM 6438 C CG2 . ILE A 0 830 . -1.827 3.641 -8.822 1.00 98.47 830 A 1 ATOM 6439 C CD1 . ILE A 0 830 . -2.234 2.575 -11.766 1.00 98.47 830 A 1 ATOM 6440 N N . VAL A 0 831 . -3.965 3.624 -6.123 1.00 98.54 831 A 1 ATOM 6441 C CA . VAL A 0 831 . -3.886 4.436 -4.900 1.00 98.54 831 A 1 ATOM 6442 C C . VAL A 0 831 . -2.499 4.292 -4.280 1.00 98.54 831 A 1 ATOM 6443 C CB . VAL A 0 831 . -4.975 4.053 -3.879 1.00 98.54 831 A 1 ATOM 6444 O O . VAL A 0 831 . -2.013 3.177 -4.071 1.00 98.54 831 A 1 ATOM 6445 C CG1 . VAL A 0 831 . -5.015 5.047 -2.706 1.00 98.54 831 A 1 ATOM 6446 C CG2 . VAL A 0 831 . -6.380 4.005 -4.493 1.00 98.54 831 A 1 ATOM 6447 N N . HIS A 0 832 . -1.857 5.413 -3.945 1.00 98.32 832 A 1 ATOM 6448 C CA . HIS A 0 832 . -0.531 5.404 -3.327 1.00 98.32 832 A 1 ATOM 6449 C C . HIS A 0 832 . -0.302 6.515 -2.303 1.00 98.32 832 A 1 ATOM 6450 C CB . HIS A 0 832 . 0.553 5.393 -4.406 1.00 98.32 832 A 1 ATOM 6451 O O . HIS A 0 832 . -0.923 7.575 -2.312 1.00 98.32 832 A 1 ATOM 6452 C CG . HIS A 0 832 . 0.829 6.695 -5.092 1.00 98.32 832 A 1 ATOM 6453 C CD2 . HIS A 0 832 . 0.239 7.117 -6.245 1.00 98.32 832 A 1 ATOM 6454 N ND1 . HIS A 0 832 . 1.859 7.570 -4.747 1.00 98.32 832 A 1 ATOM 6455 C CE1 . HIS A 0 832 . 1.877 8.495 -5.714 1.00 98.32 832 A 1 ATOM 6456 N NE2 . HIS A 0 832 . 0.916 8.249 -6.623 1.00 98.32 832 A 1 ATOM 6457 N N . CYS A 0 833 . 0.617 6.225 -1.396 1.00 94.47 833 A 1 ATOM 6458 C CA . CYS A 0 833 . 1.250 7.133 -0.446 1.00 94.47 833 A 1 ATOM 6459 C C . CYS A 0 833 . 2.710 6.665 -0.317 1.00 94.47 833 A 1 ATOM 6460 C CB . CYS A 0 833 . 0.459 7.105 0.874 1.00 94.47 833 A 1 ATOM 6461 O O . CYS A 0 833 . 3.108 5.773 -1.061 1.00 94.47 833 A 1 ATOM 6462 S SG . CYS A 0 833 . 0.763 5.594 1.855 1.00 94.47 833 A 1 ATOM 6463 N N . SER A 0 834 . 3.515 7.152 0.635 1.00 94.71 834 A 1 ATOM 6464 C CA . SER A 0 834 . 4.929 6.729 0.707 1.00 94.71 834 A 1 ATOM 6465 C C . SER A 0 834 . 5.150 5.201 0.704 1.00 94.71 834 A 1 ATOM 6466 C CB . SER A 0 834 . 5.622 7.340 1.920 1.00 94.71 834 A 1 ATOM 6467 O O . SER A 0 834 . 5.807 4.670 -0.190 1.00 94.71 834 A 1 ATOM 6468 O OG . SER A 0 834 . 7.004 7.259 1.676 1.00 94.71 834 A 1 ATOM 6469 N N . ALA A 0 835 . 4.543 4.473 1.646 1.00 95.79 835 A 1 ATOM 6470 C CA . ALA A 0 835 . 4.660 3.013 1.754 1.00 95.79 835 A 1 ATOM 6471 C C . ALA A 0 835 . 3.597 2.219 0.961 1.00 95.79 835 A 1 ATOM 6472 C CB . ALA A 0 835 . 4.591 2.667 3.244 1.00 95.79 835 A 1 ATOM 6473 O O . ALA A 0 835 . 3.719 1.003 0.790 1.00 95.79 835 A 1 ATOM 6474 N N . GLY A 0 836 . 2.523 2.880 0.518 1.00 97.20 836 A 1 ATOM 6475 C CA . GLY A 0 836 . 1.368 2.204 -0.075 1.00 97.20 836 A 1 ATOM 6476 C C . GLY A 0 836 . 0.595 1.317 0.904 1.00 97.20 836 A 1 ATOM 6477 O O . GLY A 0 836 . 0.151 0.247 0.497 1.00 97.20 836 A 1 ATOM 6478 N N . LEU A 0 837 . 0.514 1.708 2.187 1.00 97.31 837 A 1 ATOM 6479 C CA . LEU A 0 837 . -0.111 0.925 3.270 1.00 97.31 837 A 1 ATOM 6480 C C . LEU A 0 837 . -1.057 1.742 4.164 1.00 97.31 837 A 1 ATOM 6481 C CB . LEU A 0 837 . 0.959 0.244 4.143 1.00 97.31 837 A 1 ATOM 6482 O O . LEU A 0 837 . -2.254 1.478 4.163 1.00 97.31 837 A 1 ATOM 6483 C CG . LEU A 0 837 . 1.733 -0.935 3.532 1.00 97.31 837 A 1 ATOM 6484 C CD1 . LEU A 0 837 . 2.531 -1.599 4.655 1.00 97.31 837 A 1 ATOM 6485 C CD2 . LEU A 0 837 . 0.839 -2.013 2.930 1.00 97.31 837 A 1 ATOM 6486 N N . GLY A 0 838 . -0.547 2.715 4.932 1.00 94.14 838 A 1 ATOM 6487 C CA . GLY A 0 838 . -1.342 3.480 5.906 1.00 94.14 838 A 1 ATOM 6488 C C . GLY A 0 838 . -2.421 4.344 5.250 1.00 94.14 838 A 1 ATOM 6489 O O . GLY A 0 838 . -3.568 3.923 5.134 1.00 94.14 838 A 1 ATOM 6490 N N . ARG A 0 839 . -2.041 5.528 4.745 1.00 93.45 839 A 1 ATOM 6491 C CA . ARG A 0 839 . -2.951 6.472 4.057 1.00 93.45 839 A 1 ATOM 6492 C C . ARG A 0 839 . -3.696 5.827 2.876 1.00 93.45 839 A 1 ATOM 6493 C CB . ARG A 0 839 . -2.173 7.731 3.618 1.00 93.45 839 A 1 ATOM 6494 O O . ARG A 0 839 . -4.899 6.018 2.728 1.00 93.45 839 A 1 ATOM 6495 C CG . ARG A 0 839 . -1.654 8.549 4.816 1.00 93.45 839 A 1 ATOM 6496 C CD . ARG A 0 839 . -0.902 9.830 4.417 1.00 93.45 839 A 1 ATOM 6497 N NE . ARG A 0 839 . 0.504 9.582 4.023 1.00 93.45 839 A 1 ATOM 6498 N NH1 . ARG A 0 839 . 1.153 11.777 3.765 1.00 93.45 839 A 1 ATOM 6499 N NH2 . ARG A 0 839 . 2.612 10.156 3.416 1.00 93.45 839 A 1 ATOM 6500 C CZ . ARG A 0 839 . 1.405 10.505 3.738 1.00 93.45 839 A 1 ATOM 6501 N N . THR A 0 840 . -3.003 4.995 2.091 1.00 97.33 840 A 1 ATOM 6502 C CA . THR A 0 840 . -3.590 4.167 1.018 1.00 97.33 840 A 1 ATOM 6503 C C . THR A 0 840 . -4.685 3.230 1.530 1.00 97.33 840 A 1 ATOM 6504 C CB . THR A 0 840 . -2.483 3.335 0.351 1.00 97.33 840 A 1 ATOM 6505 O O . THR A 0 840 . -5.763 3.177 0.943 1.00 97.33 840 A 1 ATOM 6506 C CG2 . THR A 0 840 . -2.940 2.429 -0.787 1.00 97.33 840 A 1 ATOM 6507 O OG1 . THR A 0 840 . -1.529 4.208 -0.198 1.00 97.33 840 A 1 ATOM 6508 N N . GLY A 0 841 . -4.436 2.516 2.632 1.00 97.64 841 A 1 ATOM 6509 C CA . GLY A 0 841 . -5.408 1.626 3.260 1.00 97.64 841 A 1 ATOM 6510 C C . GLY A 0 841 . -6.602 2.378 3.827 1.00 97.64 841 A 1 ATOM 6511 O O . GLY A 0 841 . -7.728 1.952 3.600 1.00 97.64 841 A 1 ATOM 6512 N N . CYS A 0 842 . -6.391 3.527 4.473 1.00 96.08 842 A 1 ATOM 6513 C CA . CYS A 0 842 . -7.495 4.366 4.937 1.00 96.08 842 A 1 ATOM 6514 C C . CYS A 0 842 . -8.396 4.803 3.780 1.00 96.08 842 A 1 ATOM 6515 C CB . CYS A 0 842 . -6.966 5.595 5.678 1.00 96.08 842 A 1 ATOM 6516 O O . CYS A 0 842 . -9.605 4.630 3.852 1.00 96.08 842 A 1 ATOM 6517 S SG . CYS A 0 842 . -5.958 5.095 7.090 1.00 96.08 842 A 1 ATOM 6518 N N . PHE A 0 843 . -7.822 5.317 2.691 1.00 97.00 843 A 1 ATOM 6519 C CA . PHE A 0 843 . -8.610 5.767 1.545 1.00 97.00 843 A 1 ATOM 6520 C C . PHE A 0 843 . -9.400 4.633 0.877 1.00 97.00 843 A 1 ATOM 6521 C CB . PHE A 0 843 . -7.681 6.457 0.551 1.00 97.00 843 A 1 ATOM 6522 O O . PHE A 0 843 . -10.588 4.797 0.601 1.00 97.00 843 A 1 ATOM 6523 C CG . PHE A 0 843 . -8.412 6.948 -0.681 1.00 97.00 843 A 1 ATOM 6524 C CD1 . PHE A 0 843 . -8.409 6.181 -1.862 1.00 97.00 843 A 1 ATOM 6525 C CD2 . PHE A 0 843 . -9.164 8.134 -0.620 1.00 97.00 843 A 1 ATOM 6526 C CE1 . PHE A 0 843 . -9.151 6.602 -2.978 1.00 97.00 843 A 1 ATOM 6527 C CE2 . PHE A 0 843 . -9.920 8.545 -1.729 1.00 97.00 843 A 1 ATOM 6528 C CZ . PHE A 0 843 . -9.915 7.780 -2.906 1.00 97.00 843 A 1 ATOM 6529 N N . ILE A 0 844 . -8.783 3.464 0.666 1.00 98.33 844 A 1 ATOM 6530 C CA . ILE A 0 844 . -9.487 2.303 0.096 1.00 98.33 844 A 1 ATOM 6531 C C . ILE A 0 844 . -10.572 1.796 1.064 1.00 98.33 844 A 1 ATOM 6532 C CB . ILE A 0 844 . -8.486 1.206 -0.341 1.00 98.33 844 A 1 ATOM 6533 O O . ILE A 0 844 . -11.683 1.503 0.620 1.00 98.33 844 A 1 ATOM 6534 C CG1 . ILE A 0 844 . -7.619 1.727 -1.515 1.00 98.33 844 A 1 ATOM 6535 C CG2 . ILE A 0 844 . -9.232 -0.071 -0.774 1.00 98.33 844 A 1 ATOM 6536 C CD1 . ILE A 0 844 . -6.519 0.763 -1.981 1.00 98.33 844 A 1 ATOM 6537 N N . ALA A 0 845 . -10.307 1.766 2.377 1.00 98.33 845 A 1 ATOM 6538 C CA . ALA A 0 845 . -11.316 1.421 3.381 1.00 98.33 845 A 1 ATOM 6539 C C . ALA A 0 845 . -12.515 2.373 3.351 1.00 98.33 845 A 1 ATOM 6540 C CB . ALA A 0 845 . -10.702 1.426 4.784 1.00 98.33 845 A 1 ATOM 6541 O O . ALA A 0 845 . -13.647 1.913 3.463 1.00 98.33 845 A 1 ATOM 6542 N N . LEU A 0 846 . -12.281 3.675 3.163 1.00 97.30 846 A 1 ATOM 6543 C CA . LEU A 0 846 . -13.344 4.669 3.034 1.00 97.30 846 A 1 ATOM 6544 C C . LEU A 0 846 . -14.141 4.488 1.743 1.00 97.30 846 A 1 ATOM 6545 C CB . LEU A 0 846 . -12.756 6.085 3.141 1.00 97.30 846 A 1 ATOM 6546 O O . LEU A 0 846 . -15.363 4.484 1.805 1.00 97.30 846 A 1 ATOM 6547 C CG . LEU A 0 846 . -12.228 6.427 4.544 1.00 97.30 846 A 1 ATOM 6548 C CD1 . LEU A 0 846 . -11.504 7.770 4.501 1.00 97.30 846 A 1 ATOM 6549 C CD2 . LEU A 0 846 . -13.346 6.490 5.576 1.00 97.30 846 A 1 ATOM 6550 N N . CYS A 0 847 . -13.497 4.244 0.597 1.00 97.19 847 A 1 ATOM 6551 C CA . CYS A 0 847 . -14.219 3.956 -0.648 1.00 97.19 847 A 1 ATOM 6552 C C . CYS A 0 847 . -15.151 2.739 -0.488 1.00 97.19 847 A 1 ATOM 6553 C CB . CYS A 0 847 . -13.226 3.721 -1.795 1.00 97.19 847 A 1 ATOM 6554 O O . CYS A 0 847 . -16.332 2.807 -0.821 1.00 97.19 847 A 1 ATOM 6555 S SG . CYS A 0 847 . -12.227 5.199 -2.123 1.00 97.19 847 A 1 ATOM 6556 N N . ILE A 0 848 . -14.638 1.641 0.081 1.00 97.62 848 A 1 ATOM 6557 C CA . ILE A 0 848 . -15.414 0.413 0.308 1.00 97.62 848 A 1 ATOM 6558 C C . ILE A 0 848 . -16.499 0.624 1.376 1.00 97.62 848 A 1 ATOM 6559 C CB . ILE A 0 848 . -14.470 -0.760 0.673 1.00 97.62 848 A 1 ATOM 6560 O O . ILE A 0 848 . -17.619 0.146 1.207 1.00 97.62 848 A 1 ATOM 6561 C CG1 . ILE A 0 848 . -13.495 -1.065 -0.490 1.00 97.62 848 A 1 ATOM 6562 C CG2 . ILE A 0 848 . -15.283 -2.025 1.006 1.00 97.62 848 A 1 ATOM 6563 C CD1 . ILE A 0 848 . -12.376 -2.052 -0.127 1.00 97.62 848 A 1 ATOM 6564 N N . GLY A 0 849 . -16.181 1.326 2.465 1.00 97.65 849 A 1 ATOM 6565 C CA . GLY A 0 849 . -17.083 1.558 3.590 1.00 97.65 849 A 1 ATOM 6566 C C . GLY A 0 849 . -18.228 2.508 3.252 1.00 97.65 849 A 1 ATOM 6567 O O . GLY A 0 849 . -19.367 2.218 3.602 1.00 97.65 849 A 1 ATOM 6568 N N . CYS A 0 850 . -17.962 3.586 2.510 1.00 95.93 850 A 1 ATOM 6569 C CA . CYS A 0 850 . -18.998 4.473 1.985 1.00 95.93 850 A 1 ATOM 6570 C C . CYS A 0 850 . -19.907 3.721 1.001 1.00 95.93 850 A 1 ATOM 6571 C CB . CYS A 0 850 . -18.344 5.696 1.327 1.00 95.93 850 A 1 ATOM 6572 O O . CYS A 0 850 . -21.124 3.771 1.146 1.00 95.93 850 A 1 ATOM 6573 S SG . CYS A 0 850 . -17.474 6.694 2.574 1.00 95.93 850 A 1 ATOM 6574 N N . GLU A 0 851 . -19.336 2.946 0.065 1.00 95.04 851 A 1 ATOM 6575 C CA . GLU A 0 851 . -20.115 2.114 -0.866 1.00 95.04 851 A 1 ATOM 6576 C C . GLU A 0 851 . -20.962 1.053 -0.127 1.00 95.04 851 A 1 ATOM 6577 C CB . GLU A 0 851 . -19.161 1.484 -1.912 1.00 95.04 851 A 1 ATOM 6578 O O . GLU A 0 851 . -22.073 0.741 -0.562 1.00 95.04 851 A 1 ATOM 6579 C CG . GLU A 0 851 . -19.915 0.767 -3.045 1.00 95.04 851 A 1 ATOM 6580 C CD . GLU A 0 851 . -19.057 0.150 -4.171 1.00 95.04 851 A 1 ATOM 6581 O OE1 . GLU A 0 851 . -19.677 -0.595 -4.973 1.00 95.04 851 A 1 ATOM 6582 O OE2 . GLU A 0 851 . -17.830 0.373 -4.297 1.00 95.04 851 A 1 ATOM 6583 N N . GLN A 0 852 . -20.482 0.524 1.007 1.00 96.45 852 A 1 ATOM 6584 C CA . GLN A 0 852 . -21.252 -0.382 1.864 1.00 96.45 852 A 1 ATOM 6585 C C . GLN A 0 852 . -22.389 0.350 2.598 1.00 96.45 852 A 1 ATOM 6586 C CB . GLN A 0 852 . -20.322 -1.131 2.840 1.00 96.45 852 A 1 ATOM 6587 O O . GLN A 0 852 . -23.532 -0.102 2.528 1.00 96.45 852 A 1 ATOM 6588 C CG . GLN A 0 852 . -21.072 -2.332 3.437 1.00 96.45 852 A 1 ATOM 6589 C CD . GLN A 0 852 . -20.299 -3.182 4.437 1.00 96.45 852 A 1 ATOM 6590 N NE2 . GLN A 0 852 . -20.871 -4.297 4.828 1.00 96.45 852 A 1 ATOM 6591 O OE1 . GLN A 0 852 . -19.198 -2.889 4.884 1.00 96.45 852 A 1 ATOM 6592 N N . LEU A 0 853 . -22.114 1.501 3.224 1.00 95.25 853 A 1 ATOM 6593 C CA . LEU A 0 853 . -23.123 2.329 3.895 1.00 95.25 853 A 1 ATOM 6594 C C . LEU A 0 853 . -24.250 2.747 2.938 1.00 95.25 853 A 1 ATOM 6595 C CB . LEU A 0 853 . -22.461 3.585 4.501 1.00 95.25 853 A 1 ATOM 6596 O O . LEU A 0 853 . -25.421 2.613 3.290 1.00 95.25 853 A 1 ATOM 6597 C CG . LEU A 0 853 . -21.673 3.398 5.805 1.00 95.25 853 A 1 ATOM 6598 C CD1 . LEU A 0 853 . -21.050 4.732 6.216 1.00 95.25 853 A 1 ATOM 6599 C CD2 . LEU A 0 853 . -22.560 2.932 6.966 1.00 95.25 853 A 1 ATOM 6600 N N . GLU A 0 854 . -23.916 3.197 1.722 1.00 93.25 854 A 1 ATOM 6601 C CA . GLU A 0 854 . -24.894 3.583 0.691 1.00 93.25 854 A 1 ATOM 6602 C C . GLU A 0 854 . -25.817 2.427 0.268 1.00 93.25 854 A 1 ATOM 6603 C CB . GLU A 0 854 . -24.172 4.080 -0.579 1.00 93.25 854 A 1 ATOM 6604 O O . GLU A 0 854 . -26.979 2.660 -0.065 1.00 93.25 854 A 1 ATOM 6605 C CG . GLU A 0 854 . -23.563 5.489 -0.497 1.00 93.25 854 A 1 ATOM 6606 C CD . GLU A 0 854 . -23.096 5.988 -1.884 1.00 93.25 854 A 1 ATOM 6607 O OE1 . GLU A 0 854 . -23.312 7.186 -2.173 1.00 93.25 854 A 1 ATOM 6608 O OE2 . GLU A 0 854 . -22.591 5.174 -2.701 1.00 93.25 854 A 1 ATOM 6609 N N . LYS A 0 855 . -25.303 1.190 0.237 1.00 93.77 855 A 1 ATOM 6610 C CA . LYS A 0 855 . -25.999 0.022 -0.335 1.00 93.77 855 A 1 ATOM 6611 C C . LYS A 0 855 . -26.650 -0.901 0.692 1.00 93.77 855 A 1 ATOM 6612 C CB . LYS A 0 855 . -25.015 -0.773 -1.204 1.00 93.77 855 A 1 ATOM 6613 O O . LYS A 0 855 . -27.552 -1.650 0.328 1.00 93.77 855 A 1 ATOM 6614 C CG . LYS A 0 855 . -24.642 -0.003 -2.476 1.00 93.77 855 A 1 ATOM 6615 C CD . LYS A 0 855 . -23.604 -0.784 -3.282 1.00 93.77 855 A 1 ATOM 6616 C CE . LYS A 0 855 . -23.295 -0.021 -4.569 1.00 93.77 855 A 1 ATOM 6617 N NZ . LYS A 0 855 . -22.277 -0.717 -5.387 1.00 93.77 855 A 1 ATOM 6618 N N . GLU A 0 856 . -26.170 -0.896 1.931 1.00 94.82 856 A 1 ATOM 6619 C CA . GLU A 0 856 . -26.576 -1.838 2.985 1.00 94.82 856 A 1 ATOM 6620 C C . GLU A 0 856 . -27.072 -1.131 4.259 1.00 94.82 856 A 1 ATOM 6621 C CB . GLU A 0 856 . -25.419 -2.820 3.300 1.00 94.82 856 A 1 ATOM 6622 O O . GLU A 0 856 . -27.640 -1.789 5.125 1.00 94.82 856 A 1 ATOM 6623 C CG . GLU A 0 856 . -24.946 -3.576 2.047 1.00 94.82 856 A 1 ATOM 6624 C CD . GLU A 0 856 . -23.847 -4.629 2.254 1.00 94.82 856 A 1 ATOM 6625 O OE1 . GLU A 0 856 . -23.564 -5.299 1.226 1.00 94.82 856 A 1 ATOM 6626 O OE2 . GLU A 0 856 . -23.234 -4.753 3.336 1.00 94.82 856 A 1 ATOM 6627 N N . GLY A 0 857 . -26.875 0.189 4.402 1.00 93.51 857 A 1 ATOM 6628 C CA . GLY A 0 857 . -27.224 0.940 5.622 1.00 93.51 857 A 1 ATOM 6629 C C . GLY A 0 857 . -26.331 0.627 6.835 1.00 93.51 857 A 1 ATOM 6630 O O . GLY A 0 857 . -26.594 1.079 7.951 1.00 93.51 857 A 1 ATOM 6631 N N . MET A 0 858 . -25.271 -0.150 6.619 1.00 95.83 858 A 1 ATOM 6632 C CA . MET A 0 858 . -24.354 -0.675 7.629 1.00 95.83 858 A 1 ATOM 6633 C C . MET A 0 858 . -22.940 -0.796 7.046 1.00 95.83 858 A 1 ATOM 6634 C CB . MET A 0 858 . -24.885 -2.028 8.138 1.00 95.83 858 A 1 ATOM 6635 O O . MET A 0 858 . -22.773 -0.776 5.829 1.00 95.83 858 A 1 ATOM 6636 C CG . MET A 0 858 . -24.896 -3.126 7.060 1.00 95.83 858 A 1 ATOM 6637 S SD . MET A 0 858 . -25.750 -4.672 7.491 1.00 95.83 858 A 1 ATOM 6638 C CE . MET A 0 858 . -25.073 -4.979 9.136 1.00 95.83 858 A 1 ATOM 6639 N N . VAL A 0 859 . -21.920 -0.918 7.894 1.00 97.63 859 A 1 ATOM 6640 C CA . VAL A 0 859 . -20.516 -1.055 7.484 1.00 97.63 859 A 1 ATOM 6641 C C . VAL A 0 859 . -19.748 -1.993 8.406 1.00 97.63 859 A 1 ATOM 6642 C CB . VAL A 0 859 . -19.843 0.322 7.370 1.00 97.63 859 A 1 ATOM 6643 O O . VAL A 0 859 . -19.941 -1.980 9.617 1.00 97.63 859 A 1 ATOM 6644 C CG1 . VAL A 0 859 . -19.717 1.083 8.698 1.00 97.63 859 A 1 ATOM 6645 C CG2 . VAL A 0 859 . -18.467 0.232 6.703 1.00 97.63 859 A 1 ATOM 6646 N N . ASP A 0 860 . -18.865 -2.810 7.840 1.00 97.95 860 A 1 ATOM 6647 C CA . ASP A 0 860 . -18.026 -3.753 8.585 1.00 97.95 860 A 1 ATOM 6648 C C . ASP A 0 860 . -16.546 -3.377 8.426 1.00 97.95 860 A 1 ATOM 6649 C CB . ASP A 0 860 . -18.366 -5.176 8.127 1.00 97.95 860 A 1 ATOM 6650 O O . ASP A 0 860 . -15.819 -3.941 7.606 1.00 97.95 860 A 1 ATOM 6651 C CG . ASP A 0 860 . -17.724 -6.262 8.991 1.00 97.95 860 A 1 ATOM 6652 O OD1 . ASP A 0 860 . -16.738 -6.006 9.716 1.00 97.95 860 A 1 ATOM 6653 O OD2 . ASP A 0 860 . -18.194 -7.417 8.887 1.00 97.95 860 A 1 ATOM 6654 N N . VAL A 0 861 . -16.106 -2.363 9.181 1.00 97.86 861 A 1 ATOM 6655 C CA . VAL A 0 861 . -14.739 -1.815 9.076 1.00 97.86 861 A 1 ATOM 6656 C C . VAL A 0 861 . -13.685 -2.874 9.411 1.00 97.86 861 A 1 ATOM 6657 C CB . VAL A 0 861 . -14.548 -0.568 9.964 1.00 97.86 861 A 1 ATOM 6658 O O . VAL A 0 861 . -12.669 -2.958 8.716 1.00 97.86 861 A 1 ATOM 6659 C CG1 . VAL A 0 861 . -13.167 0.060 9.727 1.00 97.86 861 A 1 ATOM 6660 C CG2 . VAL A 0 861 . -15.601 0.507 9.661 1.00 97.86 861 A 1 ATOM 6661 N N . LEU A 0 862 . -13.962 -3.730 10.401 1.00 98.13 862 A 1 ATOM 6662 C CA . LEU A 0 862 . -13.108 -4.855 10.778 1.00 98.13 862 A 1 ATOM 6663 C C . LEU A 0 862 . -12.867 -5.772 9.573 1.00 98.13 862 A 1 ATOM 6664 C CB . LEU A 0 862 . -13.756 -5.584 11.973 1.00 98.13 862 A 1 ATOM 6665 O O . LEU A 0 862 . -11.724 -5.983 9.172 1.00 98.13 862 A 1 ATOM 6666 C CG . LEU A 0 862 . -13.047 -6.885 12.391 1.00 98.13 862 A 1 ATOM 6667 C CD1 . LEU A 0 862 . -11.572 -6.675 12.735 1.00 98.13 862 A 1 ATOM 6668 C CD2 . LEU A 0 862 . -13.743 -7.499 13.605 1.00 98.13 862 A 1 ATOM 6669 N N . LYS A 0 863 . -13.935 -6.235 8.916 1.00 98.24 863 A 1 ATOM 6670 C CA . LYS A 0 863 . -13.840 -7.074 7.715 1.00 98.24 863 A 1 ATOM 6671 C C . LYS A 0 863 . -13.182 -6.359 6.547 1.00 98.24 863 A 1 ATOM 6672 C CB . LYS A 0 863 . -15.249 -7.502 7.348 1.00 98.24 863 A 1 ATOM 6673 O O . LYS A 0 863 . -12.392 -6.981 5.843 1.00 98.24 863 A 1 ATOM 6674 C CG . LYS A 0 863 . -15.391 -8.547 6.237 1.00 98.24 863 A 1 ATOM 6675 C CD . LYS A 0 863 . -16.886 -8.874 6.219 1.00 98.24 863 A 1 ATOM 6676 C CE . LYS A 0 863 . -17.293 -10.089 5.401 1.00 98.24 863 A 1 ATOM 6677 N NZ . LYS A 0 863 . -18.660 -10.471 5.832 1.00 98.24 863 A 1 ATOM 6678 N N . ILE A 0 864 . -13.478 -5.078 6.322 1.00 98.57 864 A 1 ATOM 6679 C CA . ILE A 0 864 . -12.854 -4.289 5.250 1.00 98.57 864 A 1 ATOM 6680 C C . ILE A 0 864 . -11.332 -4.273 5.435 1.00 98.57 864 A 1 ATOM 6681 C CB . ILE A 0 864 . -13.471 -2.871 5.187 1.00 98.57 864 A 1 ATOM 6682 O O . ILE A 0 864 . -10.601 -4.652 4.517 1.00 98.57 864 A 1 ATOM 6683 C CG1 . ILE A 0 864 . -14.920 -2.951 4.653 1.00 98.57 864 A 1 ATOM 6684 C CG2 . ILE A 0 864 . -12.643 -1.933 4.287 1.00 98.57 864 A 1 ATOM 6685 C CD1 . ILE A 0 864 . -15.734 -1.666 4.863 1.00 98.57 864 A 1 ATOM 6686 N N . VAL A 0 865 . -10.841 -3.923 6.628 1.00 98.55 865 A 1 ATOM 6687 C CA . VAL A 0 865 . -9.400 -3.883 6.916 1.00 98.55 865 A 1 ATOM 6688 C C . VAL A 0 865 . -8.784 -5.281 6.890 1.00 98.55 865 A 1 ATOM 6689 C CB . VAL A 0 865 . -9.117 -3.127 8.229 1.00 98.55 865 A 1 ATOM 6690 O O . VAL A 0 865 . -7.746 -5.466 6.253 1.00 98.55 865 A 1 ATOM 6691 C CG1 . VAL A 0 865 . -7.628 -3.145 8.604 1.00 98.55 865 A 1 ATOM 6692 C CG2 . VAL A 0 865 . -9.532 -1.657 8.060 1.00 98.55 865 A 1 ATOM 6693 N N . SER A 0 866 . -9.434 -6.292 7.471 1.00 98.31 866 A 1 ATOM 6694 C CA . SER A 0 866 . -8.952 -7.677 7.420 1.00 98.31 866 A 1 ATOM 6695 C C . SER A 0 866 . -8.837 -8.210 5.986 1.00 98.31 866 A 1 ATOM 6696 C CB . SER A 0 866 . -9.866 -8.594 8.236 1.00 98.31 866 A 1 ATOM 6697 O O . SER A 0 866 . -7.830 -8.827 5.632 1.00 98.31 866 A 1 ATOM 6698 O OG . SER A 0 866 . -9.843 -8.234 9.601 1.00 98.31 866 A 1 ATOM 6699 N N . ARG A 0 867 . -9.811 -7.918 5.114 1.00 97.96 867 A 1 ATOM 6700 C CA . ARG A 0 867 . -9.770 -8.317 3.698 1.00 97.96 867 A 1 ATOM 6701 C C . ARG A 0 867 . -8.723 -7.547 2.900 1.00 97.96 867 A 1 ATOM 6702 C CB . ARG A 0 867 . -11.170 -8.223 3.064 1.00 97.96 867 A 1 ATOM 6703 O O . ARG A 0 867 . -8.007 -8.178 2.127 1.00 97.96 867 A 1 ATOM 6704 C CG . ARG A 0 867 . -12.183 -9.248 3.615 1.00 97.96 867 A 1 ATOM 6705 C CD . ARG A 0 867 . -11.684 -10.688 3.486 1.00 97.96 867 A 1 ATOM 6706 N NE . ARG A 0 867 . -12.676 -11.671 3.951 1.00 97.96 867 A 1 ATOM 6707 N NH1 . ARG A 0 867 . -11.973 -13.429 2.653 1.00 97.96 867 A 1 ATOM 6708 N NH2 . ARG A 0 867 . -13.674 -13.712 4.051 1.00 97.96 867 A 1 ATOM 6709 C CZ . ARG A 0 867 . -12.777 -12.923 3.546 1.00 97.96 867 A 1 ATOM 6710 N N . MET A 0 868 . -8.544 -6.247 3.139 1.00 98.51 868 A 1 ATOM 6711 C CA . MET A 0 868 . -7.418 -5.512 2.552 1.00 98.51 868 A 1 ATOM 6712 C C . MET A 0 868 . -6.068 -6.079 2.997 1.00 98.51 868 A 1 ATOM 6713 C CB . MET A 0 868 . -7.457 -4.037 2.941 1.00 98.51 868 A 1 ATOM 6714 O O . MET A 0 868 . -5.158 -6.148 2.179 1.00 98.51 868 A 1 ATOM 6715 C CG . MET A 0 868 . -8.555 -3.230 2.248 1.00 98.51 868 A 1 ATOM 6716 S SD . MET A 0 868 . -8.325 -1.443 2.441 1.00 98.51 868 A 1 ATOM 6717 C CE . MET A 0 868 . -8.253 -1.312 4.248 1.00 98.51 868 A 1 ATOM 6718 N N . ARG A 0 869 . -5.925 -6.525 4.253 1.00 98.27 869 A 1 ATOM 6719 C CA . ARG A 0 869 . -4.677 -7.132 4.742 1.00 98.27 869 A 1 ATOM 6720 C C . ARG A 0 869 . -4.392 -8.517 4.161 1.00 98.27 869 A 1 ATOM 6721 C CB . ARG A 0 869 . -4.624 -7.126 6.272 1.00 98.27 869 A 1 ATOM 6722 O O . ARG A 0 869 . -3.221 -8.865 4.037 1.00 98.27 869 A 1 ATOM 6723 C CG . ARG A 0 869 . -4.371 -5.710 6.815 1.00 98.27 869 A 1 ATOM 6724 C CD . ARG A 0 869 . -4.082 -5.821 8.307 1.00 98.27 869 A 1 ATOM 6725 N NE . ARG A 0 869 . -3.908 -4.517 8.968 1.00 98.27 869 A 1 ATOM 6726 N NH1 . ARG A 0 869 . -3.591 -5.415 11.040 1.00 98.27 869 A 1 ATOM 6727 N NH2 . ARG A 0 869 . -3.626 -3.195 10.802 1.00 98.27 869 A 1 ATOM 6728 C CZ . ARG A 0 869 . -3.710 -4.375 10.266 1.00 98.27 869 A 1 ATOM 6729 N N . LEU A 0 870 . -5.406 -9.278 3.736 1.00 97.16 870 A 1 ATOM 6730 C CA . LEU A 0 870 . -5.198 -10.471 2.895 1.00 97.16 870 A 1 ATOM 6731 C C . LEU A 0 870 . -4.628 -10.108 1.515 1.00 97.16 870 A 1 ATOM 6732 C CB . LEU A 0 870 . -6.512 -11.246 2.697 1.00 97.16 870 A 1 ATOM 6733 O O . LEU A 0 870 . -3.817 -10.860 0.977 1.00 97.16 870 A 1 ATOM 6734 C CG . LEU A 0 870 . -7.071 -11.930 3.951 1.00 97.16 870 A 1 ATOM 6735 C CD1 . LEU A 0 870 . -8.446 -12.516 3.629 1.00 97.16 870 A 1 ATOM 6736 C CD2 . LEU A 0 870 . -6.171 -13.067 4.438 1.00 97.16 870 A 1 ATOM 6737 N N . ASP A 0 871 . -5.051 -8.972 0.954 1.00 97.77 871 A 1 ATOM 6738 C CA . ASP A 0 871 . -4.635 -8.519 -0.374 1.00 97.77 871 A 1 ATOM 6739 C C . ASP A 0 871 . -3.279 -7.786 -0.368 1.00 97.77 871 A 1 ATOM 6740 C CB . ASP A 0 871 . -5.740 -7.647 -0.996 1.00 97.77 871 A 1 ATOM 6741 O O . ASP A 0 871 . -2.499 -7.949 -1.305 1.00 97.77 871 A 1 ATOM 6742 C CG . ASP A 0 871 . -7.013 -8.405 -1.389 1.00 97.77 871 A 1 ATOM 6743 O OD1 . ASP A 0 871 . -6.975 -9.648 -1.551 1.00 97.77 871 A 1 ATOM 6744 O OD2 . ASP A 0 871 . -8.054 -7.754 -1.623 1.00 97.77 871 A 1 ATOM 6745 N N . ARG A 0 872 . -2.959 -7.018 0.681 1.00 98.05 872 A 1 ATOM 6746 C CA . ARG A 0 872 . -1.645 -6.397 0.925 1.00 98.05 872 A 1 ATOM 6747 C C . ARG A 0 872 . -1.399 -6.219 2.428 1.00 98.05 872 A 1 ATOM 6748 C CB . ARG A 0 872 . -1.563 -5.064 0.163 1.00 98.05 872 A 1 ATOM 6749 O O . ARG A 0 872 . -2.157 -5.548 3.123 1.00 98.05 872 A 1 ATOM 6750 C CG . ARG A 0 872 . -0.189 -4.380 0.252 1.00 98.05 872 A 1 ATOM 6751 C CD . ARG A 0 872 . -0.135 -3.160 -0.685 1.00 98.05 872 A 1 ATOM 6752 N NE . ARG A 0 872 . 1.075 -2.333 -0.503 1.00 98.05 872 A 1 ATOM 6753 N NH1 . ARG A 0 872 . 2.595 -3.556 -1.749 1.00 98.05 872 A 1 ATOM 6754 N NH2 . ARG A 0 872 . 3.248 -1.682 -0.806 1.00 98.05 872 A 1 ATOM 6755 C CZ . ARG A 0 872 . 2.280 -2.529 -1.014 1.00 98.05 872 A 1 ATOM 6756 N N . GLY A 0 873 . -0.315 -6.793 2.933 1.00 97.66 873 A 1 ATOM 6757 C CA . GLY A 0 873 . 0.004 -6.839 4.355 1.00 97.66 873 A 1 ATOM 6758 C C . GLY A 0 873 . 0.281 -5.467 4.965 1.00 97.66 873 A 1 ATOM 6759 O O . GLY A 0 873 . 1.119 -4.719 4.467 1.00 97.66 873 A 1 ATOM 6760 N N . GLY A 0 874 . -0.383 -5.167 6.080 1.00 97.28 874 A 1 ATOM 6761 C CA . GLY A 0 874 . -0.231 -3.929 6.848 1.00 97.28 874 A 1 ATOM 6762 C C . GLY A 0 874 . -1.027 -2.732 6.329 1.00 97.28 874 A 1 ATOM 6763 O O . GLY A 0 874 . -0.739 -1.604 6.722 1.00 97.28 874 A 1 ATOM 6764 N N . MET A 0 875 . -2.020 -2.950 5.461 1.00 98.37 875 A 1 ATOM 6765 C CA . MET A 0 875 . -3.012 -1.925 5.112 1.00 98.37 875 A 1 ATOM 6766 C C . MET A 0 875 . -3.711 -1.410 6.381 1.00 98.37 875 A 1 ATOM 6767 C CB . MET A 0 875 . -4.024 -2.503 4.111 1.00 98.37 875 A 1 ATOM 6768 O O . MET A 0 875 . -4.164 -2.216 7.197 1.00 98.37 875 A 1 ATOM 6769 C CG . MET A 0 875 . -3.370 -2.732 2.742 1.00 98.37 875 A 1 ATOM 6770 S SD . MET A 0 875 . -3.063 -1.237 1.772 1.00 98.37 875 A 1 ATOM 6771 C CE . MET A 0 875 . -4.708 -1.035 1.051 1.00 98.37 875 A 1 ATOM 6772 N N . VAL A 0 876 . -3.784 -0.078 6.525 1.00 96.50 876 A 1 ATOM 6773 C CA . VAL A 0 876 . -4.096 0.648 7.779 1.00 96.50 876 A 1 ATOM 6774 C C . VAL A 0 876 . -3.068 0.332 8.878 1.00 96.50 876 A 1 ATOM 6775 C CB . VAL A 0 876 . -5.550 0.427 8.253 1.00 96.50 876 A 1 ATOM 6776 O O . VAL A 0 876 . -3.064 -0.756 9.455 1.00 96.50 876 A 1 ATOM 6777 C CG1 . VAL A 0 876 . -5.906 1.373 9.406 1.00 96.50 876 A 1 ATOM 6778 C CG2 . VAL A 0 876 . -6.551 0.688 7.119 1.00 96.50 876 A 1 ATOM 6779 N N . GLN A 0 877 . -2.168 1.284 9.149 1.00 93.33 877 A 1 ATOM 6780 C CA . GLN A 0 877 . -0.930 1.046 9.906 1.00 93.33 877 A 1 ATOM 6781 C C . GLN A 0 877 . -0.980 1.440 11.387 1.00 93.33 877 A 1 ATOM 6782 C CB . GLN A 0 877 . 0.251 1.756 9.221 1.00 93.33 877 A 1 ATOM 6783 O O . GLN A 0 877 . -0.129 0.967 12.133 1.00 93.33 877 A 1 ATOM 6784 C CG . GLN A 0 877 . 0.709 1.025 7.955 1.00 93.33 877 A 1 ATOM 6785 C CD . GLN A 0 877 . 1.928 1.686 7.321 1.00 93.33 877 A 1 ATOM 6786 N NE2 . GLN A 0 877 . 3.023 0.980 7.154 1.00 93.33 877 A 1 ATOM 6787 O OE1 . GLN A 0 877 . 1.911 2.841 6.922 1.00 93.33 877 A 1 ATOM 6788 N N . SER A 0 878 . -1.930 2.268 11.832 1.00 92.17 878 A 1 ATOM 6789 C CA . SER A 0 878 . -2.037 2.674 13.245 1.00 92.17 878 A 1 ATOM 6790 C C . SER A 0 878 . -3.477 2.651 13.763 1.00 92.17 878 A 1 ATOM 6791 C CB . SER A 0 878 . -1.359 4.032 13.477 1.00 92.17 878 A 1 ATOM 6792 O O . SER A 0 878 . -4.430 2.673 12.979 1.00 92.17 878 A 1 ATOM 6793 O OG . SER A 0 878 . -2.237 5.130 13.317 1.00 92.17 878 A 1 ATOM 6794 N N . ASN A 0 879 . -3.645 2.617 15.089 1.00 92.15 879 A 1 ATOM 6795 C CA . ASN A 0 879 . -4.968 2.663 15.717 1.00 92.15 879 A 1 ATOM 6796 C C . ASN A 0 879 . -5.671 3.998 15.436 1.00 92.15 879 A 1 ATOM 6797 C CB . ASN A 0 879 . -4.845 2.386 17.227 1.00 92.15 879 A 1 ATOM 6798 O O . ASN A 0 879 . -6.868 4.001 15.176 1.00 92.15 879 A 1 ATOM 6799 C CG . ASN A 0 879 . -3.863 3.312 17.916 1.00 92.15 879 A 1 ATOM 6800 N ND2 . ASN A 0 879 . -4.297 4.433 18.441 1.00 92.15 879 A 1 ATOM 6801 O OD1 . ASN A 0 879 . -2.676 3.040 17.952 1.00 92.15 879 A 1 ATOM 6802 N N . GLU A 0 880 . -4.931 5.111 15.397 1.00 89.98 880 A 1 ATOM 6803 C CA . GLU A 0 880 . -5.479 6.435 15.081 1.00 89.98 880 A 1 ATOM 6804 C C . GLU A 0 880 . -6.020 6.479 13.639 1.00 89.98 880 A 1 ATOM 6805 C CB . GLU A 0 880 . -4.410 7.532 15.290 1.00 89.98 880 A 1 ATOM 6806 O O . GLU A 0 880 . -7.061 7.073 13.372 1.00 89.98 880 A 1 ATOM 6807 C CG . GLU A 0 880 . -3.708 7.550 16.672 1.00 89.98 880 A 1 ATOM 6808 C CD . GLU A 0 880 . -2.497 6.603 16.817 1.00 89.98 880 A 1 ATOM 6809 O OE1 . GLU A 0 880 . -1.829 6.626 17.889 1.00 89.98 880 A 1 ATOM 6810 O OE2 . GLU A 0 880 . -2.224 5.848 15.851 1.00 89.98 880 A 1 ATOM 6811 N N . GLN A 0 881 . -5.365 5.782 12.701 1.00 91.64 881 A 1 ATOM 6812 C CA . GLN A 0 881 . -5.868 5.597 11.335 1.00 91.64 881 A 1 ATOM 6813 C C . GLN A 0 881 . -7.145 4.739 11.286 1.00 91.64 881 A 1 ATOM 6814 C CB . GLN A 0 881 . -4.769 4.952 10.476 1.00 91.64 881 A 1 ATOM 6815 O O . GLN A 0 881 . -8.039 5.017 10.488 1.00 91.64 881 A 1 ATOM 6816 C CG . GLN A 0 881 . -3.682 5.943 10.049 1.00 91.64 881 A 1 ATOM 6817 C CD . GLN A 0 881 . -2.541 5.293 9.265 1.00 91.64 881 A 1 ATOM 6818 N NE2 . GLN A 0 881 . -1.476 6.025 9.025 1.00 91.64 881 A 1 ATOM 6819 O OE1 . GLN A 0 881 . -2.555 4.138 8.852 1.00 91.64 881 A 1 ATOM 6820 N N . TYR A 0 882 . -7.243 3.707 12.126 1.00 95.13 882 A 1 ATOM 6821 C CA . TYR A 0 882 . -8.406 2.817 12.198 1.00 95.13 882 A 1 ATOM 6822 C C . TYR A 0 882 . -9.637 3.502 12.818 1.00 95.13 882 A 1 ATOM 6823 C CB . TYR A 0 882 . -7.997 1.562 12.975 1.00 95.13 882 A 1 ATOM 6824 O O . TYR A 0 882 . -10.752 3.390 12.302 1.00 95.13 882 A 1 ATOM 6825 C CG . TYR A 0 882 . -9.041 0.467 12.957 1.00 95.13 882 A 1 ATOM 6826 C CD1 . TYR A 0 882 . -9.830 0.217 14.097 1.00 95.13 882 A 1 ATOM 6827 C CD2 . TYR A 0 882 . -9.217 -0.304 11.793 1.00 95.13 882 A 1 ATOM 6828 C CE1 . TYR A 0 882 . -10.793 -0.809 14.073 1.00 95.13 882 A 1 ATOM 6829 C CE2 . TYR A 0 882 . -10.191 -1.320 11.763 1.00 95.13 882 A 1 ATOM 6830 O OH . TYR A 0 882 . -11.961 -2.504 12.828 1.00 95.13 882 A 1 ATOM 6831 C CZ . TYR A 0 882 . -10.983 -1.569 12.900 1.00 95.13 882 A 1 ATOM 6832 N N . GLU A 0 883 . -9.424 4.272 13.883 1.00 92.66 883 A 1 ATOM 6833 C CA . GLU A 0 883 . -10.426 5.131 14.516 1.00 92.66 883 A 1 ATOM 6834 C C . GLU A 0 883 . -10.883 6.254 13.571 1.00 92.66 883 A 1 ATOM 6835 C CB . GLU A 0 883 . -9.804 5.676 15.807 1.00 92.66 883 A 1 ATOM 6836 O O . GLU A 0 883 . -12.081 6.500 13.428 1.00 92.66 883 A 1 ATOM 6837 C CG . GLU A 0 883 . -10.770 6.523 16.644 1.00 92.66 883 A 1 ATOM 6838 C CD . GLU A 0 883 . -10.178 6.907 18.011 1.00 92.66 883 A 1 ATOM 6839 O OE1 . GLU A 0 883 . -10.967 7.399 18.847 1.00 92.66 883 A 1 ATOM 6840 O OE2 . GLU A 0 883 . -8.962 6.686 18.224 1.00 92.66 883 A 1 ATOM 6841 N N . PHE A 0 884 . -9.958 6.864 12.824 1.00 91.18 884 A 1 ATOM 6842 C CA . PHE A 0 884 . -10.294 7.869 11.816 1.00 91.18 884 A 1 ATOM 6843 C C . PHE A 0 884 . -11.220 7.337 10.713 1.00 91.18 884 A 1 ATOM 6844 C CB . PHE A 0 884 . -9.008 8.423 11.209 1.00 91.18 884 A 1 ATOM 6845 O O . PHE A 0 884 . -12.158 8.029 10.319 1.00 91.18 884 A 1 ATOM 6846 C CG . PHE A 0 884 . -9.270 9.464 10.144 1.00 91.18 884 A 1 ATOM 6847 C CD1 . PHE A 0 884 . -9.006 9.173 8.793 1.00 91.18 884 A 1 ATOM 6848 C CD2 . PHE A 0 884 . -9.820 10.710 10.499 1.00 91.18 884 A 1 ATOM 6849 C CE1 . PHE A 0 884 . -9.276 10.133 7.805 1.00 91.18 884 A 1 ATOM 6850 C CE2 . PHE A 0 884 . -10.085 11.669 9.510 1.00 91.18 884 A 1 ATOM 6851 C CZ . PHE A 0 884 . -9.819 11.382 8.161 1.00 91.18 884 A 1 ATOM 6852 N N . ILE A 0 885 . -11.021 6.096 10.245 1.00 94.60 885 A 1 ATOM 6853 C CA . ILE A 0 885 . -11.936 5.466 9.276 1.00 94.60 885 A 1 ATOM 6854 C C . ILE A 0 885 . -13.362 5.416 9.843 1.00 94.60 885 A 1 ATOM 6855 C CB . ILE A 0 885 . -11.432 4.063 8.864 1.00 94.60 885 A 1 ATOM 6856 O O . ILE A 0 885 . -14.308 5.779 9.145 1.00 94.60 885 A 1 ATOM 6857 C CG1 . ILE A 0 885 . -10.130 4.163 8.040 1.00 94.60 885 A 1 ATOM 6858 C CG2 . ILE A 0 885 . -12.482 3.286 8.046 1.00 94.60 885 A 1 ATOM 6859 C CD1 . ILE A 0 885 . -9.331 2.853 8.053 1.00 94.60 885 A 1 ATOM 6860 N N . HIS A 0 886 . -13.520 5.039 11.116 1.00 94.37 886 A 1 ATOM 6861 C CA . HIS A 0 886 . -14.823 5.055 11.784 1.00 94.37 886 A 1 ATOM 6862 C C . HIS A 0 886 . -15.396 6.480 11.851 1.00 94.37 886 A 1 ATOM 6863 C CB . HIS A 0 886 . -14.717 4.429 13.186 1.00 94.37 886 A 1 ATOM 6864 O O . HIS A 0 886 . -16.566 6.675 11.523 1.00 94.37 886 A 1 ATOM 6865 C CG . HIS A 0 886 . -14.500 2.938 13.194 1.00 94.37 886 A 1 ATOM 6866 C CD2 . HIS A 0 886 . -15.402 2.003 13.620 1.00 94.37 886 A 1 ATOM 6867 N ND1 . HIS A 0 886 . -13.354 2.260 12.848 1.00 94.37 886 A 1 ATOM 6868 C CE1 . HIS A 0 886 . -13.584 0.949 13.030 1.00 94.37 886 A 1 ATOM 6869 N NE2 . HIS A 0 886 . -14.827 0.738 13.494 1.00 94.37 886 A 1 ATOM 6870 N N . HIS A 0 887 . -14.582 7.477 12.218 1.00 91.83 887 A 1 ATOM 6871 C CA . HIS A 0 887 . -15.001 8.879 12.324 1.00 91.83 887 A 1 ATOM 6872 C C . HIS A 0 887 . -15.531 9.440 10.993 1.00 91.83 887 A 1 ATOM 6873 C CB . HIS A 0 887 . -13.832 9.714 12.868 1.00 91.83 887 A 1 ATOM 6874 O O . HIS A 0 887 . -16.627 9.999 10.951 1.00 91.83 887 A 1 ATOM 6875 C CG . HIS A 0 887 . -14.210 11.150 13.124 1.00 91.83 887 A 1 ATOM 6876 C CD2 . HIS A 0 887 . -14.180 12.176 12.218 1.00 91.83 887 A 1 ATOM 6877 N ND1 . HIS A 0 887 . -14.679 11.670 14.308 1.00 91.83 887 A 1 ATOM 6878 C CE1 . HIS A 0 887 . -14.924 12.978 14.118 1.00 91.83 887 A 1 ATOM 6879 N NE2 . HIS A 0 887 . -14.645 13.331 12.855 1.00 91.83 887 A 1 ATOM 6880 N N . VAL A 0 888 . -14.803 9.241 9.889 1.00 92.90 888 A 1 ATOM 6881 C CA . VAL A 0 888 . -15.227 9.702 8.554 1.00 92.90 888 A 1 ATOM 6882 C C . VAL A 0 888 . -16.504 8.990 8.099 1.00 92.90 888 A 1 ATOM 6883 C CB . VAL A 0 888 . -14.109 9.488 7.520 1.00 92.90 888 A 1 ATOM 6884 O O . VAL A 0 888 . -17.412 9.639 7.585 1.00 92.90 888 A 1 ATOM 6885 C CG1 . VAL A 0 888 . -14.527 9.927 6.112 1.00 92.90 888 A 1 ATOM 6886 C CG2 . VAL A 0 888 . -12.838 10.271 7.852 1.00 92.90 888 A 1 ATOM 6887 N N . LEU A 0 889 . -16.619 7.677 8.327 1.00 94.88 889 A 1 ATOM 6888 C CA . LEU A 0 889 . -17.826 6.911 7.994 1.00 94.88 889 A 1 ATOM 6889 C C . LEU A 0 889 . -19.046 7.356 8.824 1.00 94.88 889 A 1 ATOM 6890 C CB . LEU A 0 889 . -17.527 5.412 8.177 1.00 94.88 889 A 1 ATOM 6891 O O . LEU A 0 889 . -20.158 7.406 8.303 1.00 94.88 889 A 1 ATOM 6892 C CG . LEU A 0 889 . -16.591 4.810 7.116 1.00 94.88 889 A 1 ATOM 6893 C CD1 . LEU A 0 889 . -16.180 3.404 7.550 1.00 94.88 889 A 1 ATOM 6894 C CD2 . LEU A 0 889 . -17.243 4.699 5.739 1.00 94.88 889 A 1 ATOM 6895 N N . ALA A 0 890 . -18.853 7.752 10.085 1.00 92.63 890 A 1 ATOM 6896 C CA . ALA A 0 890 . -19.913 8.316 10.925 1.00 92.63 890 A 1 ATOM 6897 C C . ALA A 0 890 . -20.325 9.739 10.497 1.00 92.63 890 A 1 ATOM 6898 C CB . ALA A 0 890 . -19.438 8.280 12.379 1.00 92.63 890 A 1 ATOM 6899 O O . ALA A 0 890 . -21.481 10.131 10.689 1.00 92.63 890 A 1 ATOM 6900 N N . ALA A 0 891 . -19.407 10.496 9.891 1.00 90.62 891 A 1 ATOM 6901 C CA . ALA A 0 891 . -19.662 11.806 9.292 1.00 90.62 891 A 1 ATOM 6902 C C . ALA A 0 891 . -20.224 11.734 7.855 1.00 90.62 891 A 1 ATOM 6903 C CB . ALA A 0 891 . -18.358 12.612 9.355 1.00 90.62 891 A 1 ATOM 6904 O O . ALA A 0 891 . -20.637 12.761 7.313 1.00 90.62 891 A 1 ATOM 6905 N N . TYR A 0 892 . -20.258 10.551 7.229 1.00 92.09 892 A 1 ATOM 6906 C CA . TYR A 0 892 . -20.641 10.403 5.826 1.00 92.09 892 A 1 ATOM 6907 C C . TYR A 0 892 . -22.123 10.765 5.574 1.00 92.09 892 A 1 ATOM 6908 C CB . TYR A 0 892 . -20.320 8.986 5.336 1.00 92.09 892 A 1 ATOM 6909 O O . TYR A 0 892 . -23.009 10.252 6.268 1.00 92.09 892 A 1 ATOM 6910 C CG . TYR A 0 892 . -20.467 8.842 3.835 1.00 92.09 892 A 1 ATOM 6911 C CD1 . TYR A 0 892 . -21.611 8.231 3.284 1.00 92.09 892 A 1 ATOM 6912 C CD2 . TYR A 0 892 . -19.470 9.365 2.989 1.00 92.09 892 A 1 ATOM 6913 C CE1 . TYR A 0 892 . -21.750 8.138 1.886 1.00 92.09 892 A 1 ATOM 6914 C CE2 . TYR A 0 892 . -19.603 9.268 1.591 1.00 92.09 892 A 1 ATOM 6915 O OH . TYR A 0 892 . -20.867 8.536 -0.305 1.00 92.09 892 A 1 ATOM 6916 C CZ . TYR A 0 892 . -20.744 8.649 1.040 1.00 92.09 892 A 1 ATOM 6917 N N . PRO A 0 893 . -22.431 11.626 4.582 1.00 86.84 893 A 1 ATOM 6918 C CA . PRO A 0 893 . -23.797 12.057 4.305 1.00 86.84 893 A 1 ATOM 6919 C C . PRO A 0 893 . -24.595 10.971 3.570 1.00 86.84 893 A 1 ATOM 6920 C CB . PRO A 0 893 . -23.654 13.347 3.489 1.00 86.84 893 A 1 ATOM 6921 O O . PRO A 0 893 . -24.485 10.797 2.358 1.00 86.84 893 A 1 ATOM 6922 C CG . PRO A 0 893 . -22.338 13.145 2.739 1.00 86.84 893 A 1 ATOM 6923 C CD . PRO A 0 893 . -21.494 12.357 3.738 1.00 86.84 893 A 1 ATOM 6924 N N . LEU A 0 894 . -25.463 10.268 4.300 1.00 80.63 894 A 1 ATOM 6925 C CA . LEU A 0 894 . -26.399 9.311 3.712 1.00 80.63 894 A 1 ATOM 6926 C C . LEU A 0 894 . -27.582 10.015 3.033 1.00 80.63 894 A 1 ATOM 6927 C CB . LEU A 0 894 . -26.866 8.308 4.781 1.00 80.63 894 A 1 ATOM 6928 O O . LEU A 0 894 . -28.386 10.697 3.674 1.00 80.63 894 A 1 ATOM 6929 C CG . LEU A 0 894 . -25.795 7.266 5.150 1.00 80.63 894 A 1 ATOM 6930 C CD1 . LEU A 0 894 . -26.267 6.435 6.343 1.00 80.63 894 A 1 ATOM 6931 C CD2 . LEU A 0 894 . -25.533 6.318 3.976 1.00 80.63 894 A 1 ATOM 6932 N N . ASN A 0 895 . -27.738 9.780 1.729 1.00 68.06 895 A 1 ATOM 6933 C CA . ASN A 0 895 . -28.922 10.185 0.976 1.00 68.06 895 A 1 ATOM 6934 C C . ASN A 0 895 . -30.161 9.430 1.492 1.00 68.06 895 A 1 ATOM 6935 C CB . ASN A 0 895 . -28.680 9.927 -0.526 1.00 68.06 895 A 1 ATOM 6936 O O . ASN A 0 895 . -30.396 8.284 1.118 1.00 68.06 895 A 1 ATOM 6937 C CG . ASN A 0 895 . -27.865 11.021 -1.189 1.00 68.06 895 A 1 ATOM 6938 N ND2 . ASN A 0 895 . -26.919 10.681 -2.032 1.00 68.06 895 A 1 ATOM 6939 O OD1 . ASN A 0 895 . -28.111 12.197 -0.988 1.00 68.06 895 A 1 ATOM 6940 N N . LYS A 0 896 . -31.011 10.092 2.291 1.00 49.58 896 A 1 ATOM 6941 C CA . LYS A 0 896 . -32.254 9.534 2.879 1.00 49.58 896 A 1 ATOM 6942 C C . LYS A 0 896 . -33.341 9.102 1.864 1.00 49.58 896 A 1 ATOM 6943 C CB . LYS A 0 896 . -32.845 10.529 3.903 1.00 49.58 896 A 1 ATOM 6944 O O . LYS A 0 896 . -34.484 8.886 2.247 1.00 49.58 896 A 1 ATOM 6945 C CG . LYS A 0 896 . -31.955 10.791 5.129 1.00 49.58 896 A 1 ATOM 6946 C CD . LYS A 0 896 . -32.715 11.647 6.157 1.00 49.58 896 A 1 ATOM 6947 C CE . LYS A 0 896 . -31.878 11.857 7.424 1.00 49.58 896 A 1 ATOM 6948 N NZ . LYS A 0 896 . -32.629 12.611 8.460 1.00 49.58 896 A 1 ATOM 6949 N N . LYS A 0 897 . -33.030 8.999 0.568 1.00 44.19 897 A 1 ATOM 6950 C CA . LYS A 0 897 . -34.000 8.784 -0.522 1.00 44.19 897 A 1 ATOM 6951 C C . LYS A 0 897 . -34.354 7.312 -0.798 1.00 44.19 897 A 1 ATOM 6952 C CB . LYS A 0 897 . -33.552 9.542 -1.788 1.00 44.19 897 A 1 ATOM 6953 O O . LYS A 0 897 . -35.154 7.068 -1.694 1.00 44.19 897 A 1 ATOM 6954 C CG . LYS A 0 897 . -33.700 11.065 -1.616 1.00 44.19 897 A 1 ATOM 6955 C CD . LYS A 0 897 . -33.424 11.818 -2.926 1.00 44.19 897 A 1 ATOM 6956 C CE . LYS A 0 897 . -33.706 13.317 -2.746 1.00 44.19 897 A 1 ATOM 6957 N NZ . LYS A 0 897 . -33.458 14.082 -3.995 1.00 44.19 897 A 1 ATOM 6958 N N . THR A 0 898 . -33.823 6.354 -0.031 1.00 37.25 898 A 1 ATOM 6959 C CA . THR A 0 898 . -34.002 4.910 -0.310 1.00 37.25 898 A 1 ATOM 6960 C C . THR A 0 898 . -34.429 4.065 0.900 1.00 37.25 898 A 1 ATOM 6961 C CB . THR A 0 898 . -32.783 4.292 -1.033 1.00 37.25 898 A 1 ATOM 6962 O O . THR A 0 898 . -34.207 2.859 0.913 1.00 37.25 898 A 1 ATOM 6963 C CG2 . THR A 0 898 . -33.220 3.311 -2.123 1.00 37.25 898 A 1 ATOM 6964 O OG1 . THR A 0 898 . -31.998 5.268 -1.686 1.00 37.25 898 A 1 ATOM 6965 N N . VAL A 0 899 . -35.087 4.662 1.904 1.00 38.59 899 A 1 ATOM 6966 C CA . VAL A 0 899 . -35.792 3.915 2.971 1.00 38.59 899 A 1 ATOM 6967 C C . VAL A 0 899 . -37.230 4.424 3.125 1.00 38.59 899 A 1 ATOM 6968 C CB . VAL A 0 899 . -35.019 3.846 4.312 1.00 38.59 899 A 1 ATOM 6969 O O . VAL A 0 899 . -37.644 4.887 4.178 1.00 38.59 899 A 1 ATOM 6970 C CG1 . VAL A 0 899 . -35.621 2.774 5.240 1.00 38.59 899 A 1 ATOM 6971 C CG2 . VAL A 0 899 . -33.545 3.460 4.122 1.00 38.59 899 A 1 ATOM 6972 N N . ASN A 0 900 . -38.002 4.311 2.042 1.00 28.17 900 A 1 ATOM 6973 C CA . ASN A 0 900 . -39.462 4.195 2.108 1.00 28.17 900 A 1 ATOM 6974 C C . ASN A 0 900 . -39.832 2.739 1.786 1.00 28.17 900 A 1 ATOM 6975 C CB . ASN A 0 900 . -40.153 5.246 1.207 1.00 28.17 900 A 1 ATOM 6976 O O . ASN A 0 900 . -40.411 2.436 0.746 1.00 28.17 900 A 1 ATOM 6977 C CG . ASN A 0 900 . -40.557 6.523 1.929 1.00 28.17 900 A 1 ATOM 6978 N ND2 . ASN A 0 900 . -41.064 7.493 1.207 1.00 28.17 900 A 1 ATOM 6979 O OD1 . ASN A 0 900 . -40.469 6.675 3.132 1.00 28.17 900 A 1 ATOM 6980 N N . VAL A 0 901 . -39.444 1.822 2.677 1.00 40.29 901 A 1 ATOM 6981 C CA . VAL A 0 901 . -40.073 0.499 2.750 1.00 40.29 901 A 1 ATOM 6982 C C . VAL A 0 901 . -41.245 0.637 3.711 1.00 40.29 901 A 1 ATOM 6983 C CB . VAL A 0 901 . -39.098 -0.612 3.178 1.00 40.29 901 A 1 ATOM 6984 O O . VAL A 0 901 . -41.077 1.110 4.831 1.00 40.29 901 A 1 ATOM 6985 C CG1 . VAL A 0 901 . -39.806 -1.973 3.225 1.00 40.29 901 A 1 ATOM 6986 C CG2 . VAL A 0 901 . -37.936 -0.726 2.183 1.00 40.29 901 A 1 ATOM 6987 N N . ASN A 0 902 . -42.433 0.280 3.232 1.00 29.89 902 A 1 ATOM 6988 C CA . ASN A 0 902 . -43.727 0.516 3.864 1.00 29.89 902 A 1 ATOM 6989 C C . ASN A 0 902 . -43.799 0.085 5.345 1.00 29.89 902 A 1 ATOM 6990 C CB . ASN A 0 902 . -44.782 -0.243 3.029 1.00 29.89 902 A 1 ATOM 6991 O O . ASN A 0 902 . -44.205 -1.034 5.646 1.00 29.89 902 A 1 ATOM 6992 C CG . ASN A 0 902 . -44.861 0.213 1.585 1.00 29.89 902 A 1 ATOM 6993 N ND2 . ASN A 0 902 . -45.108 -0.686 0.663 1.00 29.89 902 A 1 ATOM 6994 O OD1 . ASN A 0 902 . -44.680 1.371 1.262 1.00 29.89 902 A 1 ATOM 6995 N N . HIS A 0 903 . -43.544 1.006 6.279 1.00 35.24 903 A 1 ATOM 6996 C CA . HIS A 0 903 . -44.035 0.902 7.656 1.00 35.24 903 A 1 ATOM 6997 C C . HIS A 0 903 . -45.421 1.551 7.772 1.00 35.24 903 A 1 ATOM 6998 C CB . HIS A 0 903 . -42.994 1.381 8.680 1.00 35.24 903 A 1 ATOM 6999 O O . HIS A 0 903 . -45.632 2.551 8.450 1.00 35.24 903 A 1 ATOM 7000 C CG . HIS A 0 903 . -42.016 0.294 9.061 1.00 35.24 903 A 1 ATOM 7001 C CD2 . HIS A 0 903 . -40.650 0.374 9.036 1.00 35.24 903 A 1 ATOM 7002 N ND1 . HIS A 0 903 . -42.335 -0.959 9.544 1.00 35.24 903 A 1 ATOM 7003 C CE1 . HIS A 0 903 . -41.190 -1.615 9.795 1.00 35.24 903 A 1 ATOM 7004 N NE2 . HIS A 0 903 . -40.135 -0.840 9.503 1.00 35.24 903 A 1 ATOM 7005 N N . SER A 0 904 . -46.385 0.931 7.092 1.00 34.42 904 A 1 ATOM 7006 C CA . SER A 0 904 . -47.805 1.028 7.429 1.00 34.42 904 A 1 ATOM 7007 C C . SER A 0 904 . -48.362 -0.396 7.469 1.00 34.42 904 A 1 ATOM 7008 C CB . SER A 0 904 . -48.568 1.961 6.478 1.00 34.42 904 A 1 ATOM 7009 O O . SER A 0 904 . -48.014 -1.212 6.622 1.00 34.42 904 A 1 ATOM 7010 O OG . SER A 0 904 . -48.470 1.546 5.133 1.00 34.42 904 A 1 ATOM 7011 N N . HIS A 0 905 . -49.167 -0.692 8.491 1.00 34.29 905 A 1 ATOM 7012 C CA . HIS A 0 905 . -49.661 -2.029 8.853 1.00 34.29 905 A 1 ATOM 7013 C C . HIS A 0 905 . -48.614 -3.084 9.255 1.00 34.29 905 A 1 ATOM 7014 C CB . HIS A 0 905 . -50.650 -2.561 7.807 1.00 34.29 905 A 1 ATOM 7015 O O . HIS A 0 905 . -48.283 -3.995 8.504 1.00 34.29 905 A 1 ATOM 7016 C CG . HIS A 0 905 . -51.881 -1.710 7.713 1.00 34.29 905 A 1 ATOM 7017 C CD2 . HIS A 0 905 . -52.247 -0.917 6.661 1.00 34.29 905 A 1 ATOM 7018 N ND1 . HIS A 0 905 . -52.834 -1.558 8.695 1.00 34.29 905 A 1 ATOM 7019 C CE1 . HIS A 0 905 . -53.756 -0.694 8.243 1.00 34.29 905 A 1 ATOM 7020 N NE2 . HIS A 0 905 . -53.439 -0.275 7.010 1.00 34.29 905 A 1 ATOM 7021 N N . LEU A 0 906 . -48.276 -3.073 10.545 1.00 34.13 906 A 1 ATOM 7022 C CA . LEU A 0 906 . -48.360 -4.286 11.366 1.00 34.13 906 A 1 ATOM 7023 C C . LEU A 0 906 . -48.991 -3.884 12.715 1.00 34.13 906 A 1 ATOM 7024 C CB . LEU A 0 906 . -46.976 -4.956 11.492 1.00 34.13 906 A 1 ATOM 7025 O O . LEU A 0 906 . -48.487 -2.954 13.346 1.00 34.13 906 A 1 ATOM 7026 C CG . LEU A 0 906 . -46.878 -6.236 10.631 1.00 34.13 906 A 1 ATOM 7027 C CD1 . LEU A 0 906 . -45.448 -6.470 10.152 1.00 34.13 906 A 1 ATOM 7028 C CD2 . LEU A 0 906 . -47.331 -7.469 11.417 1.00 34.13 906 A 1 ATOM 7029 N N . PRO A 0 907 . -50.144 -4.461 13.108 1.00 39.20 907 A 1 ATOM 7030 C CA . PRO A 0 907 . -50.824 -4.096 14.347 1.00 39.20 907 A 1 ATOM 7031 C C . PRO A 0 907 . -50.141 -4.722 15.567 1.00 39.20 907 A 1 ATOM 7032 C CB . PRO A 0 907 . -52.264 -4.586 14.181 1.00 39.20 907 A 1 ATOM 7033 O O . PRO A 0 907 . -49.493 -5.761 15.468 1.00 39.20 907 A 1 ATOM 7034 C CG . PRO A 0 907 . -52.093 -5.832 13.314 1.00 39.20 907 A 1 ATOM 7035 C CD . PRO A 0 907 . -50.923 -5.467 12.398 1.00 39.20 907 A 1 ATOM 7036 N N . VAL A 0 908 . -50.330 -4.087 16.722 1.00 32.67 908 A 1 ATOM 7037 C CA . VAL A 0 908 . -49.826 -4.549 18.020 1.00 32.67 908 A 1 ATOM 7038 C C . VAL A 0 908 . -50.523 -5.846 18.451 1.00 32.67 908 A 1 ATOM 7039 C CB . VAL A 0 908 . -50.041 -3.451 19.087 1.00 32.67 908 A 1 ATOM 7040 O O . VAL A 0 908 . -51.751 -5.875 18.551 1.00 32.67 908 A 1 ATOM 7041 C CG1 . VAL A 0 908 . -49.566 -3.871 20.483 1.00 32.67 908 A 1 ATOM 7042 C CG2 . VAL A 0 908 . -49.298 -2.156 18.716 1.00 32.67 908 A 1 ATOM 7043 N N . MET A 0 909 . -49.722 -6.862 18.779 1.00 36.04 909 A 1 ATOM 7044 C CA . MET A 0 909 . -49.988 -7.900 19.785 1.00 36.04 909 A 1 ATOM 7045 C C . MET A 0 909 . -48.687 -8.214 20.522 1.00 36.04 909 A 1 ATOM 7046 C CB . MET A 0 909 . -50.585 -9.182 19.178 1.00 36.04 909 A 1 ATOM 7047 O O . MET A 0 909 . -47.634 -8.192 19.847 1.00 36.04 909 A 1 ATOM 7048 C CG . MET A 0 909 . -52.115 -9.137 19.166 1.00 36.04 909 A 1 ATOM 7049 S SD . MET A 0 909 . -52.904 -10.770 19.070 1.00 36.04 909 A 1 ATOM 7050 C CE . MET A 0 909 . -54.615 -10.285 19.406 1.00 36.04 909 A 1 ATOM 7051 O OXT . MET A 0 909 . -48.781 -8.417 21.749 1.00 36.04 909 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 53.57 # loop_ _atom_type.symbol C N O S #