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 THR 0 3 TRP 0 4 MET 0 5 PHE 0 6 THR 0 7 MET 0 8 LEU 0 9 ALA 0 10 VAL 0 11 ARG 0 12 ARG 0 13 LEU 0 14 PHE 0 15 SER 0 16 LYS 0 17 ASN 0 18 VAL 0 19 ILE 0 20 LEU 0 21 ARG 0 22 HIS 0 23 LEU 0 24 SER 0 25 ALA 0 26 THR 0 27 LYS 0 28 SER 0 29 VAL 0 30 SER 0 31 CYS 0 32 SER 0 33 SER 0 34 ALA 0 35 ARG 0 36 CYS 0 37 ILE 0 38 SER 0 39 THR 0 40 VAL 0 41 GLU 0 42 SER 0 43 ALA 0 44 LYS 0 45 LYS 0 46 ARG 0 47 THR 0 48 TYR 0 49 GLU 0 50 PRO 0 51 ASN 0 52 LEU 0 53 ALA 0 54 LEU 0 55 ARG 0 56 PHE 0 57 SER 0 58 ASP 0 59 ASN 0 60 THR 0 61 GLY 0 62 LEU 0 63 THR 0 64 ASP 0 65 ILE 0 66 ASP 0 67 LYS 0 68 PHE 0 69 LEU 0 70 ARG 0 71 LYS 0 72 GLN 0 73 ARG 0 74 ILE 0 75 LYS 0 76 GLY 0 77 ALA 0 78 LEU 0 79 TYR 0 80 SER 0 81 CYS 0 82 GLU 0 83 GLU 0 84 ASN 0 85 GLU 0 86 GLN 0 87 ALA 0 88 SER 0 89 LYS 0 90 GLY 0 91 PHE 0 92 TRP 0 93 ALA 0 94 ARG 0 95 ILE 0 96 LEU 0 97 LYS 0 98 ALA 0 99 GLY 0 100 ASP 0 101 MET 0 102 ASP 0 103 LEU 0 104 VAL 0 105 GLU 0 106 ARG 0 107 TYR 0 108 LEU 0 109 ASN 0 110 MET 0 111 ARG 0 112 VAL 0 113 LYS 0 114 LEU 0 115 GLY 0 116 LEU 0 117 ARG 0 118 VAL 0 119 ASP 0 120 PRO 0 121 GLU 0 122 LYS 0 123 VAL 0 124 ILE 0 125 LYS 0 126 ASP 0 127 MET 0 128 ASN 0 129 ASP 0 130 ALA 0 131 GLY 0 132 LEU 0 133 THR 0 134 PRO 0 135 ASN 0 136 ALA 0 137 TRP 0 138 THR 0 139 TYR 0 140 ALA 0 141 SER 0 142 PHE 0 143 ILE 0 144 HIS 0 145 GLN 0 146 SER 0 147 CYS 0 148 ALA 0 149 VAL 0 150 GLY 0 151 ASP 0 152 MET 0 153 ASN 0 154 GLN 0 155 THR 0 156 ASN 0 157 PHE 0 158 TYR 0 159 LEU 0 160 ARG 0 161 MET 0 162 LEU 0 163 ARG 0 164 ASN 0 165 ALA 0 166 GLY 0 167 PHE 0 168 LYS 0 169 PRO 0 170 THR 0 171 ARG 0 172 TYR 0 173 ILE 0 174 PHE 0 175 SER 0 176 GLN 0 177 ILE 0 178 LEU 0 179 HIS 0 180 GLY 0 181 TYR 0 182 VAL 0 183 LYS 0 184 ALA 0 185 GLY 0 186 LEU 0 187 PRO 0 188 GLU 0 189 GLU 0 190 VAL 0 191 SER 0 192 SER 0 193 THR 0 194 GLN 0 195 GLU 0 196 ILE 0 197 LEU 0 198 SER 0 199 GLN 0 200 MET 0 201 GLY 0 202 LEU 0 203 TRP 0 204 PRO 0 205 SER 0 206 LYS 0 207 PHE 0 208 ALA 0 209 TYR 0 210 GLU 0 211 GLY 0 212 LEU 0 213 LEU 0 214 SER 0 215 ALA 0 216 TYR 0 217 ALA 0 218 ASP 0 219 ILE 0 220 GLY 0 221 ASP 0 222 LYS 0 223 ASP 0 224 SER 0 225 LEU 0 226 LEU 0 227 ARG 0 228 THR 0 229 LEU 0 230 ASP 0 231 GLU 0 232 ALA 0 233 TYR 0 234 ALA 0 235 VAL 0 236 LEU 0 237 PRO 0 238 SER 0 239 ILE 0 240 GLU 0 241 HIS 0 242 ASN 0 243 LYS 0 244 THR 0 245 THR 0 246 GLU 0 247 SER 0 248 ARG 0 249 GLN 0 250 ILE 0 251 SER 0 252 PRO 0 253 VAL 0 254 LEU 0 255 LEU 0 256 LEU 0 257 ASP 0 258 LEU 0 259 TYR 0 260 THR 0 261 ARG 0 262 LEU 0 263 VAL 0 264 CYS 0 265 SER 0 266 LEU 0 267 GLY 0 268 TYR 0 269 THR 0 270 ASN 0 271 ALA 0 272 THR 0 273 CYS 0 274 SER 0 275 GLU 0 276 ILE 0 277 SER 0 278 THR 0 279 LYS 0 280 LEU 0 281 LEU 0 282 THR 0 283 MET 0 284 LYS 0 285 ASP 0 286 HIS 0 287 PHE 0 288 PRO 0 289 LEU 0 290 GLU 0 291 PHE 0 292 ALA 0 293 ILE 0 294 ASP 0 295 THR 0 296 VAL 0 297 LYS 0 298 ILE 0 299 LEU 0 300 LEU 0 301 ALA 0 302 LYS 0 303 GLY 0 304 ARG 0 305 PRO 0 306 ALA 0 307 ALA 0 308 ALA 0 309 LEU 0 310 GLU 0 311 ILE 0 312 PHE 0 313 LYS 0 314 ILE 0 315 ILE 0 316 HIS 0 317 ASN 0 318 TYR 0 319 PRO 0 320 GLU 0 321 HIS 0 322 HIS 0 323 GLU 0 324 TYR 0 325 LEU 0 326 SER 0 327 LYS 0 328 LEU 0 329 ALA 0 330 LEU 0 331 TYR 0 332 ALA 0 333 ALA 0 334 ALA 0 335 GLY 0 336 GLY 0 337 LEU 0 338 GLU 0 339 HIS 0 340 GLU 0 341 ALA 0 342 LEU 0 343 GLU 0 344 PRO 0 345 PHE 0 346 TRP 0 347 HIS 0 348 VAL 0 349 ALA 0 350 SER 0 351 MET 0 352 ASP 0 353 GLY 0 354 ASP 0 355 GLU 0 356 LEU 0 357 TYR 0 358 MET 0 359 LEU 0 360 ARG 0 361 ASN 0 362 LYS 0 363 SER 0 364 LYS 0 365 LEU 0 366 TYR 0 367 PHE 0 368 ARG 0 369 ARG 0 370 THR 0 371 GLY 0 372 LYS 0 373 LEU 0 374 SER 0 375 ASN 0 376 ASN 0 377 LEU 0 378 GLY 0 379 ASP 0 380 ARG 0 381 LEU 0 382 GLN 0 383 ALA 0 384 CYS 0 385 ILE 0 386 ASP 0 387 GLU 0 388 ASN 0 389 ASN 0 390 VAL 0 391 GLN 0 392 GLY 0 393 ALA 0 394 LEU 0 395 ASP 0 396 LEU 0 397 LEU 0 398 LYS 0 399 ASP 0 400 LEU 0 401 ASN 0 402 LYS 0 403 THR 0 404 ASN 0 405 ILE 0 406 ALA 0 407 LEU 0 408 ALA 0 409 TYR 0 410 THR 0 411 LEU 0 412 PHE 0 413 VAL 0 414 PRO 0 415 ARG 0 416 LEU 0 417 MET 0 418 SER 0 419 SER 0 420 GLY 0 421 VAL 0 422 SER 0 423 LEU 0 424 GLN 0 425 ASP 0 426 LEU 0 427 LEU 0 428 LYS 0 429 GLN 0 430 THR 0 431 GLU 0 432 ASP 0 433 HIS 0 434 GLU 0 435 ILE 0 436 ILE 0 437 LYS 0 438 ALA 0 439 LEU 0 440 LEU 0 441 PHE 0 442 GLY 0 443 TYR 0 444 VAL 0 445 PHE 0 446 ARG 0 447 GLU 0 448 LEU 0 449 ILE 0 450 SER 0 451 ILE 0 452 GLN 0 453 SER 0 454 THR 0 455 ASP 0 456 ASP 0 457 LEU 0 458 LYS 0 459 SER 0 460 ARG 0 461 LEU 0 462 THR 0 463 ASN 0 464 CYS 0 465 SER 0 466 GLU 0 467 LEU 0 468 VAL 0 469 ASN 0 470 GLU 0 471 TYR 0 472 ARG 0 473 ALA 0 474 LYS 0 475 GLU 0 476 LEU 0 477 LEU 0 478 PRO 0 479 TYR 0 480 ASN 0 481 ASP 0 482 VAL 0 483 VAL 0 484 ARG 0 485 LEU 0 486 ASN 0 487 SER 0 488 SER 0 489 VAL 0 490 LEU 0 491 VAL 0 492 LYS 0 493 LEU 0 494 VAL 0 495 THR 0 496 ASN 0 497 ILE 0 498 ILE 0 499 SER 0 500 VAL 0 501 SER 0 502 ASP 0 503 ILE 0 504 GLU 0 505 GLU 0 506 ILE 0 507 ALA 0 508 LYS 0 509 LEU 0 510 ASN 0 511 LYS 0 512 SER 0 513 THR 0 514 VAL 0 515 MET 0 516 HIS 0 517 ASP 0 518 VAL 0 519 PHE 0 520 GLY 0 521 ILE 0 522 PHE 0 523 GLY 0 524 ARG 0 525 THR 0 526 LEU 0 527 SER 0 528 LYS 0 529 ARG 0 530 ALA 0 531 LEU 0 532 ARG 0 533 MET 0 534 LEU 0 535 PHE 0 536 MET 0 537 GLN 0 538 VAL 0 539 PHE 0 540 GLU 0 541 ALA 0 542 LEU 0 543 THR 0 544 LEU 0 545 SER 0 546 HIS 0 547 LEU 0 548 ARG 0 549 SER 0 550 PHE 0 551 HIS 0 552 GLY 0 553 ILE 0 554 PRO 0 555 LYS 0 556 ASN 0 557 ALA 0 558 VAL 0 559 ILE 0 560 GLN 0 561 LEU 0 562 VAL 0 563 ALA 0 564 ASP 0 565 VAL 0 566 CYS 0 567 ALA 0 568 HIS 0 569 GLN 0 570 ASP 0 571 VAL 0 572 THR 0 573 PHE 0 574 ALA 0 575 HIS 0 576 GLY 0 577 GLY 0 578 TRP 0 579 MET 0 580 LEU 0 581 SER 0 582 LYS 0 583 LEU 0 584 ARG 0 585 ASP 0 586 ALA 0 587 ASP 0 588 VAL 0 589 PRO 0 590 THR 0 591 HIS 0 592 ILE 0 593 MET 0 594 ALA 0 595 LYS 0 596 LEU 0 597 SER 0 598 SER 0 599 SER 0 600 ARG 0 601 SER 0 602 VAL 0 603 ALA 0 604 LEU 0 605 SER 0 606 SER 0 607 PHE 0 608 SER 0 609 ASN 0 610 ILE 0 611 ASN 0 612 VAL 0 613 LEU 0 614 LEU 0 615 PHE 0 616 ASP 0 617 ASP 0 618 ARG 0 619 ALA 0 620 SER 0 621 ASN 0 622 ALA 0 623 ASP 0 624 GLY 0 625 ARG 0 626 ASN 0 627 LYS 0 628 ASP 0 629 GLU 0 630 ASP 0 631 PRO 0 632 VAL 0 633 THR 0 634 ASN 0 635 GLN 0 636 VAL 0 637 LYS 0 638 LEU 0 639 LEU 0 640 PRO 0 641 GLU 0 642 GLU 0 643 SER 0 644 ILE 0 645 PRO 0 646 THR 0 647 THR 0 648 ALA 0 649 GLU 0 650 SER 0 651 LEU 0 652 VAL 0 653 LYS 0 654 ALA 0 655 SER 0 656 LYS 0 657 ASN 0 658 ASP 0 659 PRO 0 660 GLU 0 661 GLU 0 662 LEU 0 663 GLU 0 664 LYS 0 665 GLU 0 666 LEU 0 667 LYS 0 668 SER 0 669 ILE 0 670 GLU 0 671 LYS 0 672 SER 0 673 TRP 0 674 ARG 0 675 LEU 0 676 GLN 0 677 LYS 0 678 LYS 0 679 PHE 0 680 ILE 0 681 LEU 0 682 LEU 0 683 SER 0 684 TYR 0 685 LEU 0 686 VAL 0 687 ASN 0 688 LEU 0 689 GLY 0 690 SER 0 691 GLU 0 692 ASP 0 693 VAL 0 694 VAL 0 695 GLU 0 696 ARG 0 697 VAL 0 698 LEU 0 699 ARG 0 700 PHE 0 701 LEU 0 702 PRO 0 703 ASP 0 704 GLU 0 705 HIS 0 706 LYS 0 707 ARG 0 708 GLN 0 709 LEU 0 710 GLU 0 711 PRO 0 712 MET 0 713 LYS 0 714 SER 0 715 ILE 0 716 ALA 0 717 HIS 0 718 ILE 0 719 ILE 0 720 LYS 0 721 SER 0 722 SER 0 723 LEU 0 724 ALA 0 725 ASN 0 726 ALA 0 727 ASN 0 728 CYS 0 729 ASP 0 730 LYS 0 731 PRO 0 732 SER 0 733 SER 0 734 GLU 0 735 SER 0 736 VAL 0 737 LYS 0 738 GLN 0 739 SER 0 740 ILE 0 741 GLU 0 742 ASN 0 743 LEU 0 744 GLN 0 745 ASN 0 746 LEU 0 747 SER 0 748 SER 0 749 GLN 0 750 ASP 0 751 LEU 0 752 TYR 0 753 VAL 0 754 THR 0 755 MET 0 756 ARG 0 757 GLY 0 758 PRO 0 759 HIS 0 760 LEU 0 761 ASP 0 762 THR 0 763 LEU 0 764 PHE 0 765 ARG 0 766 CYS 0 767 TRP 0 768 PRO 0 769 THR 0 770 GLU 0 771 GLN 0 772 ILE 0 773 PRO 0 774 ASP 0 775 LEU 0 776 VAL 0 777 ILE 0 778 ILE 0 779 THR 0 780 LYS 0 781 LYS 0 782 LEU 0 783 SER 0 784 LYS 0 785 LEU 0 786 GLY 0 787 LEU 0 788 ASN 0 789 SER 0 790 VAL 0 791 SER 0 792 LEU 0 793 GLN 0 794 LEU 0 795 ALA 0 796 GLY 0 797 VAL 0 798 LEU 0 799 ILE 0 800 ASN 0 801 ARG 0 802 GLY 0 803 LEU 0 804 SER 0 805 ASP 0 806 LEU 0 807 VAL 0 808 SER 0 809 THR 0 810 LEU 0 811 LEU 0 812 GLU 0 813 ASN 0 814 ASN 0 815 LYS 0 816 THR 0 817 VAL 0 818 PRO 0 819 PHE 0 820 THR 0 821 PHE 0 822 LEU 0 823 VAL 0 824 GLY 0 825 ASN 0 826 PRO 0 827 ARG 0 828 ASN 0 829 SER 0 830 LEU 0 831 THR 0 832 LYS 0 833 SER 0 834 GLU 0 835 PHE 0 836 LEU 0 837 ALA 0 838 SER 0 839 VAL 0 840 GLU 0 841 TYR 0 842 LEU 0 843 LYS 0 844 SER 0 845 VAL 0 846 ASP 0 847 SER 0 848 GLN 0 849 HIS 0 850 VAL 0 851 PRO 0 852 GLY 0 853 PHE 0 854 VAL 0 855 ASP 0 856 TYR 0 857 CYS 0 858 LEU 0 859 ARG 0 860 ASN 0 861 ALA 0 862 ALA 0 863 LEU 0 864 SER 0 865 THR 0 866 ASN 0 867 ASP 0 868 ASP 0 869 ASN 0 870 PHE 0 871 TYR 0 872 GLN 0 873 LEU 0 874 ILE 0 875 ARG 0 876 THR 0 877 VAL 0 878 VAL 0 879 SER 0 880 PRO 0 881 PRO 0 882 PHE 0 883 ASN 0 884 MET 0 885 ASP 0 886 LEU 0 887 LEU 0 888 GLN 0 889 VAL 0 890 CYS 0 891 ILE 0 892 GLN 0 893 PRO 0 894 THR 0 895 LEU 0 896 GLN 0 897 VAL 0 898 LEU 0 899 TYR 0 900 HIS 0 901 ARG 0 902 LEU 0 903 GLU 0 904 VAL 0 905 SER 0 906 LYS 0 907 ASN 0 908 LEU 0 909 PRO 0 910 GLU 0 911 ASP 0 912 ILE 0 913 LEU 0 914 GLN 0 915 ALA 0 916 THR 0 917 GLN 0 918 PRO 0 919 VAL 0 920 VAL 0 921 GLN 0 922 LYS 0 923 PHE 0 924 SER 0 925 ALA 0 926 LEU 0 927 LYS 0 928 ALA 0 929 LYS 0 930 ALA 0 931 SER 0 932 ASN # 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 . -19.238 39.611 -4.379 1.00 36.74 1 A 1 ATOM 2 C CA . MET A 0 1 . -19.126 38.217 -4.886 1.00 36.74 1 A 1 ATOM 3 C C . MET A 0 1 . -17.709 37.642 -4.792 1.00 36.74 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.697 38.078 -6.301 1.00 36.74 1 A 1 ATOM 5 O O . MET A 0 1 . -17.557 36.513 -4.347 1.00 36.74 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.215 37.887 -6.242 1.00 36.74 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.910 37.372 -7.827 1.00 36.74 1 A 1 ATOM 8 C CE . MET A 0 1 . -22.877 38.839 -8.281 1.00 36.74 1 A 1 ATOM 9 N N . THR A 0 2 . -16.662 38.403 -5.114 1.00 30.88 2 A 1 ATOM 10 C CA . THR A 0 2 . -15.236 38.021 -4.983 1.00 30.88 2 A 1 ATOM 11 C C . THR A 0 2 . -14.804 37.619 -3.563 1.00 30.88 2 A 1 ATOM 12 C CB . THR A 0 2 . -14.358 39.186 -5.486 1.00 30.88 2 A 1 ATOM 13 O O . THR A 0 2 . -14.024 36.685 -3.409 1.00 30.88 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -14.052 39.039 -6.974 1.00 30.88 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -15.051 40.414 -5.330 1.00 30.88 2 A 1 ATOM 16 N N . TRP A 0 3 . -15.385 38.225 -2.521 1.00 26.60 3 A 1 ATOM 17 C CA . TRP A 0 3 . -15.140 37.868 -1.110 1.00 26.60 3 A 1 ATOM 18 C C . TRP A 0 3 . -15.655 36.474 -0.696 1.00 26.60 3 A 1 ATOM 19 C CB . TRP A 0 3 . -15.743 38.963 -0.215 1.00 26.60 3 A 1 ATOM 20 O O . TRP A 0 3 . -15.129 35.848 0.222 1.00 26.60 3 A 1 ATOM 21 C CG . TRP A 0 3 . -14.734 39.826 0.470 1.00 26.60 3 A 1 ATOM 22 C CD1 . TRP A 0 3 . -13.858 40.668 -0.128 1.00 26.60 3 A 1 ATOM 23 C CD2 . TRP A 0 3 . -14.482 39.940 1.905 1.00 26.60 3 A 1 ATOM 24 C CE2 . TRP A 0 3 . -13.423 40.875 2.103 1.00 26.60 3 A 1 ATOM 25 C CE3 . TRP A 0 3 . -15.049 39.353 3.057 1.00 26.60 3 A 1 ATOM 26 N NE1 . TRP A 0 3 . -13.083 41.288 0.833 1.00 26.60 3 A 1 ATOM 27 C CH2 . TRP A 0 3 . -13.536 40.614 4.504 1.00 26.60 3 A 1 ATOM 28 C CZ2 . TRP A 0 3 . -12.947 41.211 3.377 1.00 26.60 3 A 1 ATOM 29 C CZ3 . TRP A 0 3 . -14.583 39.689 4.343 1.00 26.60 3 A 1 ATOM 30 N N . MET A 0 4 . -16.673 35.952 -1.387 1.00 27.46 4 A 1 ATOM 31 C CA . MET A 0 4 . -17.241 34.629 -1.098 1.00 27.46 4 A 1 ATOM 32 C C . MET A 0 4 . -16.363 33.513 -1.692 1.00 27.46 4 A 1 ATOM 33 C CB . MET A 0 4 . -18.691 34.602 -1.610 1.00 27.46 4 A 1 ATOM 34 O O . MET A 0 4 . -16.178 32.462 -1.076 1.00 27.46 4 A 1 ATOM 35 C CG . MET A 0 4 . -19.604 33.697 -0.781 1.00 27.46 4 A 1 ATOM 36 S SD . MET A 0 4 . -21.335 33.826 -1.301 1.00 27.46 4 A 1 ATOM 37 C CE . MET A 0 4 . -22.140 32.728 -0.105 1.00 27.46 4 A 1 ATOM 38 N N . PHE A 0 5 . -15.734 33.783 -2.842 1.00 32.67 5 A 1 ATOM 39 C CA . PHE A 0 5 . -14.786 32.877 -3.498 1.00 32.67 5 A 1 ATOM 40 C C . PHE A 0 5 . -13.432 32.796 -2.777 1.00 32.67 5 A 1 ATOM 41 C CB . PHE A 0 5 . -14.626 33.287 -4.970 1.00 32.67 5 A 1 ATOM 42 O O . PHE A 0 5 . -12.869 31.704 -2.668 1.00 32.67 5 A 1 ATOM 43 C CG . PHE A 0 5 . -15.683 32.677 -5.870 1.00 32.67 5 A 1 ATOM 44 C CD1 . PHE A 0 5 . -15.509 31.363 -6.345 1.00 32.67 5 A 1 ATOM 45 C CD2 . PHE A 0 5 . -16.845 33.394 -6.213 1.00 32.67 5 A 1 ATOM 46 C CE1 . PHE A 0 5 . -16.488 30.768 -7.160 1.00 32.67 5 A 1 ATOM 47 C CE2 . PHE A 0 5 . -17.824 32.799 -7.030 1.00 32.67 5 A 1 ATOM 48 C CZ . PHE A 0 5 . -17.646 31.487 -7.503 1.00 32.67 5 A 1 ATOM 49 N N . THR A 0 6 . -12.932 33.896 -2.206 1.00 31.59 6 A 1 ATOM 50 C CA . THR A 0 6 . -11.691 33.883 -1.408 1.00 31.59 6 A 1 ATOM 51 C C . THR A 0 6 . -11.863 33.119 -0.090 1.00 31.59 6 A 1 ATOM 52 C CB . THR A 0 6 . -11.170 35.305 -1.151 1.00 31.59 6 A 1 ATOM 53 O O . THR A 0 6 . -11.009 32.304 0.260 1.00 31.59 6 A 1 ATOM 54 C CG2 . THR A 0 6 . -10.629 35.949 -2.426 1.00 31.59 6 A 1 ATOM 55 O OG1 . THR A 0 6 . -12.209 36.121 -0.673 1.00 31.59 6 A 1 ATOM 56 N N . MET A 0 7 . -13.008 33.255 0.587 1.00 28.31 7 A 1 ATOM 57 C CA . MET A 0 7 . -13.355 32.463 1.782 1.00 28.31 7 A 1 ATOM 58 C C . MET A 0 7 . -13.450 30.950 1.504 1.00 28.31 7 A 1 ATOM 59 C CB . MET A 0 7 . -14.690 32.980 2.345 1.00 28.31 7 A 1 ATOM 60 O O . MET A 0 7 . -13.026 30.137 2.332 1.00 28.31 7 A 1 ATOM 61 C CG . MET A 0 7 . -14.514 33.996 3.477 1.00 28.31 7 A 1 ATOM 62 S SD . MET A 0 7 . -14.354 33.235 5.121 1.00 28.31 7 A 1 ATOM 63 C CE . MET A 0 7 . -15.081 34.573 6.111 1.00 28.31 7 A 1 ATOM 64 N N . LEU A 0 8 . -13.971 30.553 0.337 1.00 32.34 8 A 1 ATOM 65 C CA . LEU A 0 8 . -14.041 29.152 -0.103 1.00 32.34 8 A 1 ATOM 66 C C . LEU A 0 8 . -12.657 28.577 -0.452 1.00 32.34 8 A 1 ATOM 67 C CB . LEU A 0 8 . -15.030 29.054 -1.283 1.00 32.34 8 A 1 ATOM 68 O O . LEU A 0 8 . -12.356 27.437 -0.082 1.00 32.34 8 A 1 ATOM 69 C CG . LEU A 0 8 . -16.459 28.702 -0.823 1.00 32.34 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . -17.507 29.235 -1.794 1.00 32.34 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . -16.627 27.182 -0.721 1.00 32.34 8 A 1 ATOM 72 N N . ALA A 0 9 . -11.790 29.372 -1.082 1.00 32.52 9 A 1 ATOM 73 C CA . ALA A 0 9 . -10.419 28.981 -1.409 1.00 32.52 9 A 1 ATOM 74 C C . ALA A 0 9 . -9.543 28.816 -0.151 1.00 32.52 9 A 1 ATOM 75 C CB . ALA A 0 9 . -9.847 30.011 -2.388 1.00 32.52 9 A 1 ATOM 76 O O . ALA A 0 9 . -8.864 27.795 -0.000 1.00 32.52 9 A 1 ATOM 77 N N . VAL A 0 10 . -9.635 29.748 0.807 1.00 31.91 10 A 1 ATOM 78 C CA . VAL A 0 10 . -8.918 29.671 2.095 1.00 31.91 10 A 1 ATOM 79 C C . VAL A 0 10 . -9.423 28.487 2.934 1.00 31.91 10 A 1 ATOM 80 C CB . VAL A 0 10 . -9.015 31.016 2.851 1.00 31.91 10 A 1 ATOM 81 O O . VAL A 0 10 . -8.617 27.741 3.497 1.00 31.91 10 A 1 ATOM 82 C CG1 . VAL A 0 10 . -8.368 30.951 4.241 1.00 31.91 10 A 1 ATOM 83 C CG2 . VAL A 0 10 . -8.294 32.131 2.080 1.00 31.91 10 A 1 ATOM 84 N N . ARG A 0 11 . -10.741 28.210 2.931 1.00 30.19 11 A 1 ATOM 85 C CA . ARG A 0 11 . -11.330 27.019 3.584 1.00 30.19 11 A 1 ATOM 86 C C . ARG A 0 11 . -10.826 25.694 3.001 1.00 30.19 11 A 1 ATOM 87 C CB . ARG A 0 11 . -12.871 27.067 3.509 1.00 30.19 11 A 1 ATOM 88 O O . ARG A 0 11 . -10.650 24.738 3.765 1.00 30.19 11 A 1 ATOM 89 C CG . ARG A 0 11 . -13.515 27.665 4.770 1.00 30.19 11 A 1 ATOM 90 C CD . ARG A 0 11 . -15.044 27.723 4.615 1.00 30.19 11 A 1 ATOM 91 N NE . ARG A 0 11 . -15.750 27.850 5.912 1.00 30.19 11 A 1 ATOM 92 N NH1 . ARG A 0 11 . -17.807 28.429 5.061 1.00 30.19 11 A 1 ATOM 93 N NH2 . ARG A 0 11 . -17.585 28.157 7.251 1.00 30.19 11 A 1 ATOM 94 C CZ . ARG A 0 11 . -17.034 28.145 6.069 1.00 30.19 11 A 1 ATOM 95 N N . ARG A 0 12 . -10.599 25.620 1.683 1.00 34.36 12 A 1 ATOM 96 C CA . ARG A 0 12 . -10.081 24.418 1.001 1.00 34.36 12 A 1 ATOM 97 C C . ARG A 0 12 . -8.581 24.219 1.267 1.00 34.36 12 A 1 ATOM 98 C CB . ARG A 0 12 . -10.432 24.462 -0.505 1.00 34.36 12 A 1 ATOM 99 O O . ARG A 0 12 . -8.184 23.098 1.592 1.00 34.36 12 A 1 ATOM 100 C CG . ARG A 0 12 . -11.899 24.066 -0.801 1.00 34.36 12 A 1 ATOM 101 C CD . ARG A 0 12 . -12.222 24.083 -2.311 1.00 34.36 12 A 1 ATOM 102 N NE . ARG A 0 12 . -13.578 23.561 -2.630 1.00 34.36 12 A 1 ATOM 103 N NH1 . ARG A 0 12 . -13.180 22.999 -4.835 1.00 34.36 12 A 1 ATOM 104 N NH2 . ARG A 0 12 . -15.155 22.576 -4.005 1.00 34.36 12 A 1 ATOM 105 C CZ . ARG A 0 12 . -13.967 23.070 -3.807 1.00 34.36 12 A 1 ATOM 106 N N . LEU A 0 13 . -7.778 25.287 1.246 1.00 29.74 13 A 1 ATOM 107 C CA . LEU A 0 13 . -6.331 25.257 1.524 1.00 29.74 13 A 1 ATOM 108 C C . LEU A 0 13 . -5.995 24.843 2.967 1.00 29.74 13 A 1 ATOM 109 C CB . LEU A 0 13 . -5.739 26.639 1.178 1.00 29.74 13 A 1 ATOM 110 O O . LEU A 0 13 . -5.135 23.983 3.167 1.00 29.74 13 A 1 ATOM 111 C CG . LEU A 0 13 . -5.273 26.721 -0.289 1.00 29.74 13 A 1 ATOM 112 C CD1 . LEU A 0 13 . -5.373 28.144 -0.829 1.00 29.74 13 A 1 ATOM 113 C CD2 . LEU A 0 13 . -3.818 26.256 -0.412 1.00 29.74 13 A 1 ATOM 114 N N . PHE A 0 14 . -6.728 25.356 3.963 1.00 29.20 14 A 1 ATOM 115 C CA . PHE A 0 14 . -6.500 25.002 5.372 1.00 29.20 14 A 1 ATOM 116 C C . PHE A 0 14 . -6.782 23.519 5.658 1.00 29.20 14 A 1 ATOM 117 C CB . PHE A 0 14 . -7.343 25.909 6.286 1.00 29.20 14 A 1 ATOM 118 O O . PHE A 0 14 . -6.059 22.876 6.413 1.00 29.20 14 A 1 ATOM 119 C CG . PHE A 0 14 . -6.519 26.648 7.318 1.00 29.20 14 A 1 ATOM 120 C CD1 . PHE A 0 14 . -6.233 26.052 8.561 1.00 29.20 14 A 1 ATOM 121 C CD2 . PHE A 0 14 . -6.026 27.935 7.029 1.00 29.20 14 A 1 ATOM 122 C CE1 . PHE A 0 14 . -5.473 26.749 9.518 1.00 29.20 14 A 1 ATOM 123 C CE2 . PHE A 0 14 . -5.261 28.628 7.984 1.00 29.20 14 A 1 ATOM 124 C CZ . PHE A 0 14 . -4.989 28.037 9.230 1.00 29.20 14 A 1 ATOM 125 N N . SER A 0 15 . -7.811 22.943 5.020 1.00 33.93 15 A 1 ATOM 126 C CA . SER A 0 15 . -8.123 21.514 5.174 1.00 33.93 15 A 1 ATOM 127 C C . SER A 0 15 . -7.068 20.605 4.540 1.00 33.93 15 A 1 ATOM 128 C CB . SER A 0 15 . -9.521 21.200 4.630 1.00 33.93 15 A 1 ATOM 129 O O . SER A 0 15 . -6.727 19.577 5.114 1.00 33.93 15 A 1 ATOM 130 O OG . SER A 0 15 . -9.622 21.289 3.220 1.00 33.93 15 A 1 ATOM 131 N N . LYS A 0 16 . -6.507 21.008 3.393 1.00 33.14 16 A 1 ATOM 132 C CA . LYS A 0 16 . -5.497 20.234 2.664 1.00 33.14 16 A 1 ATOM 133 C C . LYS A 0 16 . -4.170 20.180 3.428 1.00 33.14 16 A 1 ATOM 134 C CB . LYS A 0 16 . -5.327 20.820 1.247 1.00 33.14 16 A 1 ATOM 135 O O . LYS A 0 16 . -3.613 19.098 3.570 1.00 33.14 16 A 1 ATOM 136 C CG . LYS A 0 16 . -5.520 19.770 0.141 1.00 33.14 16 A 1 ATOM 137 C CD . LYS A 0 16 . -5.389 20.434 -1.240 1.00 33.14 16 A 1 ATOM 138 C CE . LYS A 0 16 . -5.544 19.421 -2.385 1.00 33.14 16 A 1 ATOM 139 N NZ . LYS A 0 16 . -5.434 20.082 -3.717 1.00 33.14 16 A 1 ATOM 140 N N . ASN A 0 17 . -3.704 21.317 3.954 1.00 34.65 17 A 1 ATOM 141 C CA . ASN A 0 17 . -2.405 21.414 4.632 1.00 34.65 17 A 1 ATOM 142 C C . ASN A 0 17 . -2.386 20.747 6.012 1.00 34.65 17 A 1 ATOM 143 C CB . ASN A 0 17 . -1.994 22.895 4.727 1.00 34.65 17 A 1 ATOM 144 O O . ASN A 0 17 . -1.369 20.176 6.390 1.00 34.65 17 A 1 ATOM 145 C CG . ASN A 0 17 . -1.528 23.469 3.400 1.00 34.65 17 A 1 ATOM 146 N ND2 . ASN A 0 17 . -1.384 24.770 3.314 1.00 34.65 17 A 1 ATOM 147 O OD1 . ASN A 0 17 . -1.286 22.773 2.431 1.00 34.65 17 A 1 ATOM 148 N N . VAL A 0 18 . -3.502 20.782 6.748 1.00 37.07 18 A 1 ATOM 149 C CA . VAL A 0 18 . -3.608 20.089 8.042 1.00 37.07 18 A 1 ATOM 150 C C . VAL A 0 18 . -3.619 18.574 7.835 1.00 37.07 18 A 1 ATOM 151 C CB . VAL A 0 18 . -4.832 20.588 8.832 1.00 37.07 18 A 1 ATOM 152 O O . VAL A 0 18 . -2.873 17.871 8.500 1.00 37.07 18 A 1 ATOM 153 C CG1 . VAL A 0 18 . -5.075 19.787 10.116 1.00 37.07 18 A 1 ATOM 154 C CG2 . VAL A 0 18 . -4.646 22.058 9.240 1.00 37.07 18 A 1 ATOM 155 N N . ILE A 0 19 . -4.387 18.062 6.866 1.00 38.40 19 A 1 ATOM 156 C CA . ILE A 0 19 . -4.442 16.614 6.611 1.00 38.40 19 A 1 ATOM 157 C C . ILE A 0 19 . -3.101 16.091 6.058 1.00 38.40 19 A 1 ATOM 158 C CB . ILE A 0 19 . -5.648 16.259 5.711 1.00 38.40 19 A 1 ATOM 159 O O . ILE A 0 19 . -2.638 15.037 6.477 1.00 38.40 19 A 1 ATOM 160 C CG1 . ILE A 0 19 . -6.998 16.664 6.350 1.00 38.40 19 A 1 ATOM 161 C CG2 . ILE A 0 19 . -5.645 14.743 5.478 1.00 38.40 19 A 1 ATOM 162 C CD1 . ILE A 0 19 . -8.173 16.658 5.357 1.00 38.40 19 A 1 ATOM 163 N N . LEU A 0 20 . -2.428 16.850 5.184 1.00 35.12 20 A 1 ATOM 164 C CA . LEU A 0 20 . -1.103 16.487 4.661 1.00 35.12 20 A 1 ATOM 165 C C . LEU A 0 20 . 0.000 16.453 5.732 1.00 35.12 20 A 1 ATOM 166 C CB . LEU A 0 20 . -0.720 17.452 3.521 1.00 35.12 20 A 1 ATOM 167 O O . LEU A 0 20 . 0.901 15.633 5.607 1.00 35.12 20 A 1 ATOM 168 C CG . LEU A 0 20 . -1.211 16.969 2.144 1.00 35.12 20 A 1 ATOM 169 C CD1 . LEU A 0 20 . -1.318 18.132 1.154 1.00 35.12 20 A 1 ATOM 170 C CD2 . LEU A 0 20 . -0.238 15.948 1.546 1.00 35.12 20 A 1 ATOM 171 N N . ARG A 0 21 . -0.063 17.308 6.765 1.00 35.63 21 A 1 ATOM 172 C CA . ARG A 0 21 . 0.912 17.316 7.875 1.00 35.63 21 A 1 ATOM 173 C C . ARG A 0 21 . 0.756 16.141 8.842 1.00 35.63 21 A 1 ATOM 174 C CB . ARG A 0 21 . 0.824 18.636 8.660 1.00 35.63 21 A 1 ATOM 175 O O . ARG A 0 21 . 1.737 15.746 9.451 1.00 35.63 21 A 1 ATOM 176 C CG . ARG A 0 21 . 1.658 19.756 8.024 1.00 35.63 21 A 1 ATOM 177 C CD . ARG A 0 21 . 1.544 21.026 8.877 1.00 35.63 21 A 1 ATOM 178 N NE . ARG A 0 21 . 2.399 22.114 8.362 1.00 35.63 21 A 1 ATOM 179 N NH1 . ARG A 0 21 . 1.396 23.842 9.491 1.00 35.63 21 A 1 ATOM 180 N NH2 . ARG A 0 21 . 3.166 24.254 8.199 1.00 35.63 21 A 1 ATOM 181 C CZ . ARG A 0 21 . 2.315 23.393 8.681 1.00 35.63 21 A 1 ATOM 182 N N . HIS A 0 22 . -0.452 15.599 8.991 1.00 37.32 22 A 1 ATOM 183 C CA . HIS A 0 22 . -0.710 14.489 9.918 1.00 37.32 22 A 1 ATOM 184 C C . HIS A 0 22 . -0.489 13.111 9.282 1.00 37.32 22 A 1 ATOM 185 C CB . HIS A 0 22 . -2.118 14.640 10.508 1.00 37.32 22 A 1 ATOM 186 O O . HIS A 0 22 . -0.084 12.173 9.956 1.00 37.32 22 A 1 ATOM 187 C CG . HIS A 0 22 . -2.165 15.701 11.579 1.00 37.32 22 A 1 ATOM 188 C CD2 . HIS A 0 22 . -2.790 16.916 11.524 1.00 37.32 22 A 1 ATOM 189 N ND1 . HIS A 0 22 . -1.592 15.604 12.824 1.00 37.32 22 A 1 ATOM 190 C CE1 . HIS A 0 22 . -1.843 16.745 13.487 1.00 37.32 22 A 1 ATOM 191 N NE2 . HIS A 0 22 . -2.580 17.585 12.731 1.00 37.32 22 A 1 ATOM 192 N N . LEU A 0 23 . -0.675 12.986 7.965 1.00 34.94 23 A 1 ATOM 193 C CA . LEU A 0 23 . -0.465 11.720 7.251 1.00 34.94 23 A 1 ATOM 194 C C . LEU A 0 23 . 1.005 11.341 7.052 1.00 34.94 23 A 1 ATOM 195 C CB . LEU A 0 23 . -1.161 11.805 5.896 1.00 34.94 23 A 1 ATOM 196 O O . LEU A 0 23 . 1.288 10.211 6.672 1.00 34.94 23 A 1 ATOM 197 C CG . LEU A 0 23 . -2.682 11.782 6.042 1.00 34.94 23 A 1 ATOM 198 C CD1 . LEU A 0 23 . -3.251 12.217 4.716 1.00 34.94 23 A 1 ATOM 199 C CD2 . LEU A 0 23 . -3.244 10.396 6.345 1.00 34.94 23 A 1 ATOM 200 N N . SER A 0 24 . 1.936 12.267 7.283 1.00 32.58 24 A 1 ATOM 201 C CA . SER A 0 24 . 3.369 11.961 7.300 1.00 32.58 24 A 1 ATOM 202 C C . SER A 0 24 . 3.839 11.354 8.624 1.00 32.58 24 A 1 ATOM 203 C CB . SER A 0 24 . 4.185 13.210 6.951 1.00 32.58 24 A 1 ATOM 204 O O . SER A 0 24 . 4.959 10.862 8.683 1.00 32.58 24 A 1 ATOM 205 O OG . SER A 0 24 . 3.801 14.329 7.728 1.00 32.58 24 A 1 ATOM 206 N N . ALA A 0 25 . 3.008 11.369 9.671 1.00 30.69 25 A 1 ATOM 207 C CA . ALA A 0 25 . 3.407 10.987 11.018 1.00 30.69 25 A 1 ATOM 208 C C . ALA A 0 25 . 2.301 10.181 11.708 1.00 30.69 25 A 1 ATOM 209 C CB . ALA A 0 25 . 3.750 12.275 11.786 1.00 30.69 25 A 1 ATOM 210 O O . ALA A 0 25 . 1.533 10.743 12.474 1.00 30.69 25 A 1 ATOM 211 N N . THR A 0 26 . 2.190 8.871 11.471 1.00 32.37 26 A 1 ATOM 212 C CA . THR A 0 26 . 1.482 7.998 12.429 1.00 32.37 26 A 1 ATOM 213 C C . THR A 0 26 . 1.861 6.526 12.281 1.00 32.37 26 A 1 ATOM 214 C CB . THR A 0 26 . -0.058 8.164 12.445 1.00 32.37 26 A 1 ATOM 215 O O . THR A 0 26 . 1.760 5.912 11.221 1.00 32.37 26 A 1 ATOM 216 C CG2 . THR A 0 26 . -0.559 9.078 13.578 1.00 32.37 26 A 1 ATOM 217 O OG1 . THR A 0 26 . -0.537 8.705 11.238 1.00 32.37 26 A 1 ATOM 218 N N . LYS A 0 27 . 2.347 5.985 13.402 1.00 29.57 27 A 1 ATOM 219 C CA . LYS A 0 27 . 2.679 4.581 13.651 1.00 29.57 27 A 1 ATOM 220 C C . LYS A 0 27 . 1.414 3.717 13.616 1.00 29.57 27 A 1 ATOM 221 C CB . LYS A 0 27 . 3.352 4.483 15.036 1.00 29.57 27 A 1 ATOM 222 O O . LYS A 0 27 . 0.331 4.180 13.956 1.00 29.57 27 A 1 ATOM 223 C CG . LYS A 0 27 . 4.788 5.038 15.072 1.00 29.57 27 A 1 ATOM 224 C CD . LYS A 0 27 . 5.304 5.131 16.518 1.00 29.57 27 A 1 ATOM 225 C CE . LYS A 0 27 . 6.788 5.528 16.552 1.00 29.57 27 A 1 ATOM 226 N NZ . LYS A 0 27 . 7.263 5.751 17.944 1.00 29.57 27 A 1 ATOM 227 N N . SER A 0 28 . 1.581 2.443 13.270 1.00 26.25 28 A 1 ATOM 228 C CA . SER A 0 28 . 0.567 1.396 13.407 1.00 26.25 28 A 1 ATOM 229 C C . SER A 0 28 . 0.033 1.342 14.843 1.00 26.25 28 A 1 ATOM 230 C CB . SER A 0 28 . 1.213 0.048 13.051 1.00 26.25 28 A 1 ATOM 231 O O . SER A 0 28 . 0.770 0.964 15.753 1.00 26.25 28 A 1 ATOM 232 O OG . SER A 0 28 . 2.395 -0.140 13.811 1.00 26.25 28 A 1 ATOM 233 N N . VAL A 0 29 . -1.233 1.700 15.053 1.00 28.07 29 A 1 ATOM 234 C CA . VAL A 0 29 . -1.915 1.518 16.340 1.00 28.07 29 A 1 ATOM 235 C C . VAL A 0 29 . -3.159 0.669 16.110 1.00 28.07 29 A 1 ATOM 236 C CB . VAL A 0 29 . -2.228 2.858 17.038 1.00 28.07 29 A 1 ATOM 237 O O . VAL A 0 29 . -4.080 1.061 15.397 1.00 28.07 29 A 1 ATOM 238 C CG1 . VAL A 0 29 . -2.931 2.627 18.384 1.00 28.07 29 A 1 ATOM 239 C CG2 . VAL A 0 29 . -0.943 3.648 17.327 1.00 28.07 29 A 1 ATOM 240 N N . SER A 0 30 . -3.171 -0.513 16.724 1.00 22.99 30 A 1 ATOM 241 C CA . SER A 0 30 . -4.347 -1.364 16.886 1.00 22.99 30 A 1 ATOM 242 C C . SER A 0 30 . -5.409 -0.598 17.681 1.00 22.99 30 A 1 ATOM 243 C CB . SER A 0 30 . -3.926 -2.633 17.644 1.00 22.99 30 A 1 ATOM 244 O O . SER A 0 30 . -5.222 -0.346 18.869 1.00 22.99 30 A 1 ATOM 245 O OG . SER A 0 30 . -3.245 -2.285 18.837 1.00 22.99 30 A 1 ATOM 246 N N . CYS A 0 31 . -6.500 -0.181 17.042 1.00 26.37 31 A 1 ATOM 247 C CA . CYS A 0 31 . -7.537 0.617 17.696 1.00 26.37 31 A 1 ATOM 248 C C . CYS A 0 31 . -8.779 -0.243 17.965 1.00 26.37 31 A 1 ATOM 249 C CB . CYS A 0 31 . -7.810 1.876 16.853 1.00 26.37 31 A 1 ATOM 250 O O . CYS A 0 31 . -9.565 -0.513 17.060 1.00 26.37 31 A 1 ATOM 251 S SG . CYS A 0 31 . -7.608 3.362 17.878 1.00 26.37 31 A 1 ATOM 252 N N . SER A 0 32 . -8.940 -0.666 19.220 1.00 25.83 32 A 1 ATOM 253 C CA . SER A 0 32 . -10.070 -1.443 19.749 1.00 25.83 32 A 1 ATOM 254 C C . SER A 0 32 . -11.250 -0.585 20.242 1.00 25.83 32 A 1 ATOM 255 C CB . SER A 0 32 . -9.564 -2.383 20.854 1.00 25.83 32 A 1 ATOM 256 O O . SER A 0 32 . -12.119 -1.093 20.943 1.00 25.83 32 A 1 ATOM 257 O OG . SER A 0 32 . -8.803 -1.654 21.803 1.00 25.83 32 A 1 ATOM 258 N N . SER A 0 33 . -11.342 0.702 19.883 1.00 28.84 33 A 1 ATOM 259 C CA . SER A 0 33 . -12.482 1.555 20.258 1.00 28.84 33 A 1 ATOM 260 C C . SER A 0 33 . -13.134 2.225 19.042 1.00 28.84 33 A 1 ATOM 261 C CB . SER A 0 33 . -12.095 2.529 21.377 1.00 28.84 33 A 1 ATOM 262 O O . SER A 0 33 . -12.745 3.291 18.564 1.00 28.84 33 A 1 ATOM 263 O OG . SER A 0 33 . -11.057 3.403 20.986 1.00 28.84 33 A 1 ATOM 264 N N . ALA A 0 34 . -14.170 1.574 18.516 1.00 30.91 34 A 1 ATOM 265 C CA . ALA A 0 34 . -15.033 2.117 17.477 1.00 30.91 34 A 1 ATOM 266 C C . ALA A 0 34 . -16.096 3.041 18.093 1.00 30.91 34 A 1 ATOM 267 C CB . ALA A 0 34 . -15.665 0.939 16.733 1.00 30.91 34 A 1 ATOM 268 O O . ALA A 0 34 . -17.060 2.570 18.687 1.00 30.91 34 A 1 ATOM 269 N N . ARG A 0 35 . -15.955 4.362 17.939 1.00 37.36 35 A 1 ATOM 270 C CA . ARG A 0 35 . -17.091 5.291 18.063 1.00 37.36 35 A 1 ATOM 271 C C . ARG A 0 35 . -17.162 6.170 16.821 1.00 37.36 35 A 1 ATOM 272 C CB . ARG A 0 35 . -17.044 6.098 19.375 1.00 37.36 35 A 1 ATOM 273 O O . ARG A 0 35 . -16.304 7.020 16.589 1.00 37.36 35 A 1 ATOM 274 C CG . ARG A 0 35 . -17.418 5.238 20.599 1.00 37.36 35 A 1 ATOM 275 C CD . ARG A 0 35 . -17.540 6.114 21.853 1.00 37.36 35 A 1 ATOM 276 N NE . ARG A 0 35 . -17.749 5.313 23.077 1.00 37.36 35 A 1 ATOM 277 N NH1 . ARG A 0 35 . -17.117 6.923 24.590 1.00 37.36 35 A 1 ATOM 278 N NH2 . ARG A 0 35 . -17.622 4.896 25.321 1.00 37.36 35 A 1 ATOM 279 C CZ . ARG A 0 35 . -17.493 5.705 24.314 1.00 37.36 35 A 1 ATOM 280 N N . CYS A 0 36 . -18.171 5.924 15.989 1.00 34.74 36 A 1 ATOM 281 C CA . CYS A 0 36 . -18.487 6.748 14.826 1.00 34.74 36 A 1 ATOM 282 C C . CYS A 0 36 . -19.466 7.855 15.235 1.00 34.74 36 A 1 ATOM 283 C CB . CYS A 0 36 . -18.989 5.870 13.677 1.00 34.74 36 A 1 ATOM 284 O O . CYS A 0 36 . -20.349 7.659 16.063 1.00 34.74 36 A 1 ATOM 285 S SG . CYS A 0 36 . -17.687 4.682 13.249 1.00 34.74 36 A 1 ATOM 286 N N . ILE A 0 37 . -19.240 9.060 14.715 1.00 34.63 37 A 1 ATOM 287 C CA . ILE A 0 37 . -19.893 10.285 15.183 1.00 34.63 37 A 1 ATOM 288 C C . ILE A 0 37 . -21.160 10.550 14.353 1.00 34.63 37 A 1 ATOM 289 C CB . ILE A 0 37 . -18.879 11.455 15.104 1.00 34.63 37 A 1 ATOM 290 O O . ILE A 0 37 . -21.069 10.757 13.140 1.00 34.63 37 A 1 ATOM 291 C CG1 . ILE A 0 37 . -17.625 11.198 15.972 1.00 34.63 37 A 1 ATOM 292 C CG2 . ILE A 0 37 . -19.512 12.810 15.479 1.00 34.63 37 A 1 ATOM 293 C CD1 . ILE A 0 37 . -16.440 12.080 15.579 1.00 34.63 37 A 1 ATOM 294 N N . SER A 0 38 . -22.311 10.703 15.013 1.00 31.58 38 A 1 ATOM 295 C CA . SER A 0 38 . -23.505 11.382 14.480 1.00 31.58 38 A 1 ATOM 296 C C . SER A 0 38 . -23.735 12.707 15.195 1.00 31.58 38 A 1 ATOM 297 C CB . SER A 0 38 . -24.780 10.541 14.624 1.00 31.58 38 A 1 ATOM 298 O O . SER A 0 38 . -23.954 12.720 16.400 1.00 31.58 38 A 1 ATOM 299 O OG . SER A 0 38 . -24.862 9.903 15.882 1.00 31.58 38 A 1 ATOM 300 N N . THR A 0 39 . -23.724 13.830 14.464 1.00 29.02 39 A 1 ATOM 301 C CA . THR A 0 39 . -24.468 15.066 14.812 1.00 29.02 39 A 1 ATOM 302 C C . THR A 0 39 . -24.327 16.110 13.707 1.00 29.02 39 A 1 ATOM 303 C CB . THR A 0 39 . -24.050 15.750 16.143 1.00 29.02 39 A 1 ATOM 304 O O . THR A 0 39 . -23.349 16.849 13.691 1.00 29.02 39 A 1 ATOM 305 C CG2 . THR A 0 39 . -25.093 15.518 17.234 1.00 29.02 39 A 1 ATOM 306 O OG1 . THR A 0 39 . -22.776 15.375 16.616 1.00 29.02 39 A 1 ATOM 307 N N . VAL A 0 40 . -25.315 16.201 12.810 1.00 30.03 40 A 1 ATOM 308 C CA . VAL A 0 40 . -25.623 17.437 12.055 1.00 30.03 40 A 1 ATOM 309 C C . VAL A 0 40 . -27.142 17.615 11.897 1.00 30.03 40 A 1 ATOM 310 C CB . VAL A 0 40 . -24.896 17.526 10.685 1.00 30.03 40 A 1 ATOM 311 O O . VAL A 0 40 . -27.617 18.746 11.897 1.00 30.03 40 A 1 ATOM 312 C CG1 . VAL A 0 40 . -25.258 18.809 9.916 1.00 30.03 40 A 1 ATOM 313 C CG2 . VAL A 0 40 . -23.365 17.543 10.814 1.00 30.03 40 A 1 ATOM 314 N N . GLU A 0 41 . -27.942 16.544 11.846 1.00 29.73 41 A 1 ATOM 315 C CA . GLU A 0 41 . -29.383 16.690 11.572 1.00 29.73 41 A 1 ATOM 316 C C . GLU A 0 41 . -30.230 17.202 12.743 1.00 29.73 41 A 1 ATOM 317 C CB . GLU A 0 41 . -29.960 15.394 11.003 1.00 29.73 41 A 1 ATOM 318 O O . GLU A 0 41 . -31.132 18.006 12.516 1.00 29.73 41 A 1 ATOM 319 C CG . GLU A 0 41 . -29.561 15.261 9.531 1.00 29.73 41 A 1 ATOM 320 C CD . GLU A 0 41 . -30.340 14.158 8.809 1.00 29.73 41 A 1 ATOM 321 O OE1 . GLU A 0 41 . -30.330 14.227 7.563 1.00 29.73 41 A 1 ATOM 322 O OE2 . GLU A 0 41 . -30.884 13.257 9.494 1.00 29.73 41 A 1 ATOM 323 N N . SER A 0 42 . -29.909 16.872 13.997 1.00 28.58 42 A 1 ATOM 324 C CA . SER A 0 42 . -30.675 17.384 15.147 1.00 28.58 42 A 1 ATOM 325 C C . SER A 0 42 . -30.422 18.867 15.463 1.00 28.58 42 A 1 ATOM 326 C CB . SER A 0 42 . -30.468 16.494 16.375 1.00 28.58 42 A 1 ATOM 327 O O . SER A 0 42 . -31.176 19.465 16.224 1.00 28.58 42 A 1 ATOM 328 O OG . SER A 0 42 . -29.091 16.335 16.669 1.00 28.58 42 A 1 ATOM 329 N N . ALA A 0 43 . -29.422 19.495 14.830 1.00 27.46 43 A 1 ATOM 330 C CA . ALA A 0 43 . -29.130 20.925 14.964 1.00 27.46 43 A 1 ATOM 331 C C . ALA A 0 43 . -29.749 21.794 13.848 1.00 27.46 43 A 1 ATOM 332 C CB . ALA A 0 43 . -27.609 21.098 15.053 1.00 27.46 43 A 1 ATOM 333 O O . ALA A 0 43 . -29.795 23.014 13.983 1.00 27.46 43 A 1 ATOM 334 N N . LYS A 0 44 . -30.258 21.202 12.755 1.00 28.67 44 A 1 ATOM 335 C CA . LYS A 0 44 . -30.834 21.960 11.624 1.00 28.67 44 A 1 ATOM 336 C C . LYS A 0 44 . -32.266 22.471 11.865 1.00 28.67 44 A 1 ATOM 337 C CB . LYS A 0 44 . -30.719 21.151 10.316 1.00 28.67 44 A 1 ATOM 338 O O . LYS A 0 44 . -32.742 23.270 11.069 1.00 28.67 44 A 1 ATOM 339 C CG . LYS A 0 44 . -29.349 21.313 9.628 1.00 28.67 44 A 1 ATOM 340 C CD . LYS A 0 44 . -29.342 20.575 8.277 1.00 28.67 44 A 1 ATOM 341 C CE . LYS A 0 44 . -28.045 20.802 7.484 1.00 28.67 44 A 1 ATOM 342 N NZ . LYS A 0 44 . -28.080 20.080 6.180 1.00 28.67 44 A 1 ATOM 343 N N . LYS A 0 45 . -32.939 22.072 12.955 1.00 30.31 45 A 1 ATOM 344 C CA . LYS A 0 45 . -34.333 22.467 13.264 1.00 30.31 45 A 1 ATOM 345 C C . LYS A 0 45 . -34.505 23.628 14.262 1.00 30.31 45 A 1 ATOM 346 C CB . LYS A 0 45 . -35.204 21.225 13.577 1.00 30.31 45 A 1 ATOM 347 O O . LYS A 0 45 . -35.627 23.893 14.679 1.00 30.31 45 A 1 ATOM 348 C CG . LYS A 0 45 . -35.748 20.607 12.277 1.00 30.31 45 A 1 ATOM 349 C CD . LYS A 0 45 . -36.735 19.445 12.491 1.00 30.31 45 A 1 ATOM 350 C CE . LYS A 0 45 . -37.262 19.042 11.103 1.00 30.31 45 A 1 ATOM 351 N NZ . LYS A 0 45 . -38.182 17.879 11.085 1.00 30.31 45 A 1 ATOM 352 N N . ARG A 0 46 . -33.446 24.371 14.610 1.00 25.27 46 A 1 ATOM 353 C CA . ARG A 0 46 . -33.576 25.690 15.265 1.00 25.27 46 A 1 ATOM 354 C C . ARG A 0 46 . -33.044 26.775 14.332 1.00 25.27 46 A 1 ATOM 355 C CB . ARG A 0 46 . -32.898 25.712 16.649 1.00 25.27 46 A 1 ATOM 356 O O . ARG A 0 46 . -31.837 26.935 14.185 1.00 25.27 46 A 1 ATOM 357 C CG . ARG A 0 46 . -33.753 25.036 17.737 1.00 25.27 46 A 1 ATOM 358 C CD . ARG A 0 46 . -33.084 25.178 19.113 1.00 25.27 46 A 1 ATOM 359 N NE . ARG A 0 46 . -33.885 24.565 20.193 1.00 25.27 46 A 1 ATOM 360 N NH1 . ARG A 0 46 . -32.300 24.744 21.860 1.00 25.27 46 A 1 ATOM 361 N NH2 . ARG A 0 46 . -34.279 23.821 22.310 1.00 25.27 46 A 1 ATOM 362 C CZ . ARG A 0 46 . -33.483 24.381 21.442 1.00 25.27 46 A 1 ATOM 363 N N . THR A 0 47 . -33.954 27.494 13.681 1.00 24.70 47 A 1 ATOM 364 C CA . THR A 0 47 . -33.681 28.768 13.006 1.00 24.70 47 A 1 ATOM 365 C C . THR A 0 47 . -33.066 29.736 14.014 1.00 24.70 47 A 1 ATOM 366 C CB . THR A 0 47 . -34.988 29.362 12.439 1.00 24.70 47 A 1 ATOM 367 O O . THR A 0 47 . -33.756 30.251 14.888 1.00 24.70 47 A 1 ATOM 368 C CG2 . THR A 0 47 . -35.330 28.760 11.078 1.00 24.70 47 A 1 ATOM 369 O OG1 . THR A 0 47 . -36.068 29.070 13.302 1.00 24.70 47 A 1 ATOM 370 N N . TYR A 0 48 . -31.752 29.933 13.927 1.00 27.68 48 A 1 ATOM 371 C CA . TYR A 0 48 . -31.040 30.957 14.682 1.00 27.68 48 A 1 ATOM 372 C C . TYR A 0 48 . -31.160 32.276 13.911 1.00 27.68 48 A 1 ATOM 373 C CB . TYR A 0 48 . -29.587 30.502 14.911 1.00 27.68 48 A 1 ATOM 374 O O . TYR A 0 48 . -30.449 32.486 12.927 1.00 27.68 48 A 1 ATOM 375 C CG . TYR A 0 48 . -28.843 31.258 15.998 1.00 27.68 48 A 1 ATOM 376 C CD1 . TYR A 0 48 . -28.113 32.424 15.692 1.00 27.68 48 A 1 ATOM 377 C CD2 . TYR A 0 48 . -28.867 30.775 17.323 1.00 27.68 48 A 1 ATOM 378 C CE1 . TYR A 0 48 . -27.406 33.099 16.709 1.00 27.68 48 A 1 ATOM 379 C CE2 . TYR A 0 48 . -28.160 31.445 18.339 1.00 27.68 48 A 1 ATOM 380 O OH . TYR A 0 48 . -26.733 33.263 19.002 1.00 27.68 48 A 1 ATOM 381 C CZ . TYR A 0 48 . -27.428 32.612 18.034 1.00 27.68 48 A 1 ATOM 382 N N . GLU A 0 49 . -32.087 33.140 14.326 1.00 25.86 49 A 1 ATOM 383 C CA . GLU A 0 49 . -32.054 34.559 13.962 1.00 25.86 49 A 1 ATOM 384 C C . GLU A 0 49 . -30.928 35.241 14.758 1.00 25.86 49 A 1 ATOM 385 C CB . GLU A 0 49 . -33.383 35.263 14.260 1.00 25.86 49 A 1 ATOM 386 O O . GLU A 0 49 . -30.926 35.178 15.991 1.00 25.86 49 A 1 ATOM 387 C CG . GLU A 0 49 . -34.483 34.942 13.239 1.00 25.86 49 A 1 ATOM 388 C CD . GLU A 0 49 . -35.682 35.900 13.354 1.00 25.86 49 A 1 ATOM 389 O OE1 . GLU A 0 49 . -36.488 35.899 12.399 1.00 25.86 49 A 1 ATOM 390 O OE2 . GLU A 0 49 . -35.774 36.619 14.378 1.00 25.86 49 A 1 ATOM 391 N N . PRO A 0 50 . -29.944 35.883 14.107 1.00 27.75 50 A 1 ATOM 392 C CA . PRO A 0 50 . -28.806 36.486 14.788 1.00 27.75 50 A 1 ATOM 393 C C . PRO A 0 50 . -29.193 37.840 15.408 1.00 27.75 50 A 1 ATOM 394 C CB . PRO A 0 50 . -27.718 36.569 13.710 1.00 27.75 50 A 1 ATOM 395 O O . PRO A 0 50 . -28.778 38.888 14.925 1.00 27.75 50 A 1 ATOM 396 C CG . PRO A 0 50 . -28.518 36.811 12.430 1.00 27.75 50 A 1 ATOM 397 C CD . PRO A 0 50 . -29.815 36.038 12.666 1.00 27.75 50 A 1 ATOM 398 N N . ASN A 0 51 . -29.947 37.833 16.510 1.00 28.15 51 A 1 ATOM 399 C CA . ASN A 0 51 . -30.328 39.052 17.247 1.00 28.15 51 A 1 ATOM 400 C C . ASN A 0 51 . -29.337 39.455 18.366 1.00 28.15 51 A 1 ATOM 401 C CB . ASN A 0 51 . -31.810 38.961 17.680 1.00 28.15 51 A 1 ATOM 402 O O . ASN A 0 51 . -29.672 40.245 19.242 1.00 28.15 51 A 1 ATOM 403 C CG . ASN A 0 51 . -32.769 39.248 16.532 1.00 28.15 51 A 1 ATOM 404 N ND2 . ASN A 0 51 . -33.949 38.674 16.548 1.00 28.15 51 A 1 ATOM 405 O OD1 . ASN A 0 51 . -32.465 39.987 15.612 1.00 28.15 51 A 1 ATOM 406 N N . LEU A 0 52 . -28.087 38.972 18.334 1.00 32.21 52 A 1 ATOM 407 C CA . LEU A 0 52 . -27.027 39.318 19.308 1.00 32.21 52 A 1 ATOM 408 C C . LEU A 0 52 . -25.852 40.116 18.705 1.00 32.21 52 A 1 ATOM 409 C CB . LEU A 0 52 . -26.605 38.048 20.077 1.00 32.21 52 A 1 ATOM 410 O O . LEU A 0 52 . -24.785 40.217 19.309 1.00 32.21 52 A 1 ATOM 411 C CG . LEU A 0 52 . -27.480 37.795 21.320 1.00 32.21 52 A 1 ATOM 412 C CD1 . LEU A 0 52 . -27.368 36.334 21.752 1.00 32.21 52 A 1 ATOM 413 C CD2 . LEU A 0 52 . -27.047 38.674 22.500 1.00 32.21 52 A 1 ATOM 414 N N . ALA A 0 53 . -26.054 40.745 17.543 1.00 28.06 53 A 1 ATOM 415 C CA . ALA A 0 53 . -25.050 41.493 16.772 1.00 28.06 53 A 1 ATOM 416 C C . ALA A 0 53 . -24.459 42.759 17.451 1.00 28.06 53 A 1 ATOM 417 C CB . ALA A 0 53 . -25.673 41.816 15.404 1.00 28.06 53 A 1 ATOM 418 O O . ALA A 0 53 . -23.793 43.547 16.788 1.00 28.06 53 A 1 ATOM 419 N N . LEU A 0 54 . -24.664 42.971 18.756 1.00 31.25 54 A 1 ATOM 420 C CA . LEU A 0 54 . -24.348 44.230 19.445 1.00 31.25 54 A 1 ATOM 421 C C . LEU A 0 54 . -23.279 44.142 20.551 1.00 31.25 54 A 1 ATOM 422 C CB . LEU A 0 54 . -25.676 44.863 19.918 1.00 31.25 54 A 1 ATOM 423 O O . LEU A 0 54 . -23.010 45.163 21.176 1.00 31.25 54 A 1 ATOM 424 C CG . LEU A 0 54 . -26.309 45.755 18.830 1.00 31.25 54 A 1 ATOM 425 C CD1 . LEU A 0 54 . -27.819 45.861 19.028 1.00 31.25 54 A 1 ATOM 426 C CD2 . LEU A 0 54 . -25.718 47.167 18.868 1.00 31.25 54 A 1 ATOM 427 N N . ARG A 0 55 . -22.649 42.983 20.824 1.00 34.12 55 A 1 ATOM 428 C CA . ARG A 0 55 . -21.730 42.861 21.987 1.00 34.12 55 A 1 ATOM 429 C C . ARG A 0 55 . -20.299 42.362 21.757 1.00 34.12 55 A 1 ATOM 430 C CB . ARG A 0 55 . -22.435 42.136 23.151 1.00 34.12 55 A 1 ATOM 431 O O . ARG A 0 55 . -19.506 42.482 22.683 1.00 34.12 55 A 1 ATOM 432 C CG . ARG A 0 55 . -23.358 43.104 23.914 1.00 34.12 55 A 1 ATOM 433 C CD . ARG A 0 55 . -23.941 42.447 25.170 1.00 34.12 55 A 1 ATOM 434 N NE . ARG A 0 55 . -24.700 43.418 25.985 1.00 34.12 55 A 1 ATOM 435 N NH1 . ARG A 0 55 . -25.374 41.964 27.631 1.00 34.12 55 A 1 ATOM 436 N NH2 . ARG A 0 55 . -25.943 44.116 27.763 1.00 34.12 55 A 1 ATOM 437 C CZ . ARG A 0 55 . -25.333 43.163 27.117 1.00 34.12 55 A 1 ATOM 438 N N . PHE A 0 56 . -19.909 41.889 20.570 1.00 33.12 56 A 1 ATOM 439 C CA . PHE A 0 56 . -18.521 41.456 20.327 1.00 33.12 56 A 1 ATOM 440 C C . PHE A 0 56 . -18.021 41.844 18.930 1.00 33.12 56 A 1 ATOM 441 C CB . PHE A 0 56 . -18.391 39.943 20.577 1.00 33.12 56 A 1 ATOM 442 O O . PHE A 0 56 . -18.620 41.480 17.922 1.00 33.12 56 A 1 ATOM 443 C CG . PHE A 0 56 . -18.535 39.541 22.037 1.00 33.12 56 A 1 ATOM 444 C CD1 . PHE A 0 56 . -17.446 39.695 22.919 1.00 33.12 56 A 1 ATOM 445 C CD2 . PHE A 0 56 . -19.755 39.033 22.525 1.00 33.12 56 A 1 ATOM 446 C CE1 . PHE A 0 56 . -17.574 39.338 24.273 1.00 33.12 56 A 1 ATOM 447 C CE2 . PHE A 0 56 . -19.882 38.674 23.879 1.00 33.12 56 A 1 ATOM 448 C CZ . PHE A 0 56 . -18.791 38.824 24.753 1.00 33.12 56 A 1 ATOM 449 N N . SER A 0 57 . -16.892 42.555 18.875 1.00 36.48 57 A 1 ATOM 450 C CA . SER A 0 57 . -16.205 42.985 17.648 1.00 36.48 57 A 1 ATOM 451 C C . SER A 0 57 . -15.378 41.879 16.965 1.00 36.48 57 A 1 ATOM 452 C CB . SER A 0 57 . -15.329 44.207 17.962 1.00 36.48 57 A 1 ATOM 453 O O . SER A 0 57 . -14.958 42.064 15.828 1.00 36.48 57 A 1 ATOM 454 O OG . SER A 0 57 . -14.583 43.989 19.148 1.00 36.48 57 A 1 ATOM 455 N N . ASP A 0 58 . -15.207 40.706 17.593 1.00 39.92 58 A 1 ATOM 456 C CA . ASP A 0 58 . -14.415 39.575 17.075 1.00 39.92 58 A 1 ATOM 457 C C . ASP A 0 58 . -15.276 38.324 16.788 1.00 39.92 58 A 1 ATOM 458 C CB . ASP A 0 58 . -13.220 39.284 18.011 1.00 39.92 58 A 1 ATOM 459 O O . ASP A 0 58 . -15.202 37.288 17.452 1.00 39.92 58 A 1 ATOM 460 C CG . ASP A 0 58 . -11.915 39.986 17.618 1.00 39.92 58 A 1 ATOM 461 O OD1 . ASP A 0 58 . -11.744 40.283 16.414 1.00 39.92 58 A 1 ATOM 462 O OD2 . ASP A 0 58 . -11.052 40.097 18.515 1.00 39.92 58 A 1 ATOM 463 N N . ASN A 0 59 . -16.087 38.384 15.726 1.00 45.33 59 A 1 ATOM 464 C CA . ASN A 0 59 . -16.894 37.254 15.221 1.00 45.33 59 A 1 ATOM 465 C C . ASN A 0 59 . -16.063 36.086 14.631 1.00 45.33 59 A 1 ATOM 466 C CB . ASN A 0 59 . -17.911 37.799 14.189 1.00 45.33 59 A 1 ATOM 467 O O . ASN A 0 59 . -16.605 35.054 14.223 1.00 45.33 59 A 1 ATOM 468 C CG . ASN A 0 59 . -19.313 37.980 14.747 1.00 45.33 59 A 1 ATOM 469 N ND2 . ASN A 0 59 . -20.148 38.737 14.077 1.00 45.33 59 A 1 ATOM 470 O OD1 . ASN A 0 59 . -19.699 37.411 15.748 1.00 45.33 59 A 1 ATOM 471 N N . THR A 0 60 . -14.738 36.213 14.559 1.00 51.92 60 A 1 ATOM 472 C CA . THR A 0 60 . -13.844 35.211 13.956 1.00 51.92 60 A 1 ATOM 473 C C . THR A 0 60 . -13.758 33.939 14.801 1.00 51.92 60 A 1 ATOM 474 C CB . THR A 0 60 . -12.450 35.816 13.729 1.00 51.92 60 A 1 ATOM 475 O O . THR A 0 60 . -13.815 32.833 14.263 1.00 51.92 60 A 1 ATOM 476 C CG2 . THR A 0 60 . -12.486 36.929 12.679 1.00 51.92 60 A 1 ATOM 477 O OG1 . THR A 0 60 . -11.987 36.369 14.939 1.00 51.92 60 A 1 ATOM 478 N N . GLY A 0 61 . -13.733 34.062 16.132 1.00 53.24 61 A 1 ATOM 479 C CA . GLY A 0 61 . -13.451 32.931 17.013 1.00 53.24 61 A 1 ATOM 480 C C . GLY A 0 61 . -14.568 31.898 17.163 1.00 53.24 61 A 1 ATOM 481 O O . GLY A 0 61 . -14.297 30.696 17.167 1.00 53.24 61 A 1 ATOM 482 N N . LEU A 0 62 . -15.820 32.351 17.239 1.00 56.29 62 A 1 ATOM 483 C CA . LEU A 0 62 . -16.993 31.480 17.370 1.00 56.29 62 A 1 ATOM 484 C C . LEU A 0 62 . -17.273 30.705 16.078 1.00 56.29 62 A 1 ATOM 485 C CB . LEU A 0 62 . -18.201 32.345 17.774 1.00 56.29 62 A 1 ATOM 486 O O . LEU A 0 62 . -17.605 29.518 16.113 1.00 56.29 62 A 1 ATOM 487 C CG . LEU A 0 62 . -18.116 32.894 19.212 1.00 56.29 62 A 1 ATOM 488 C CD1 . LEU A 0 62 . -19.313 33.790 19.503 1.00 56.29 62 A 1 ATOM 489 C CD2 . LEU A 0 62 . -18.066 31.747 20.214 1.00 56.29 62 A 1 ATOM 490 N N . THR A 0 63 . -17.046 31.338 14.922 1.00 63.05 63 A 1 ATOM 491 C CA . THR A 0 63 . -17.181 30.654 13.630 1.00 63.05 63 A 1 ATOM 492 C C . THR A 0 63 . -16.135 29.562 13.437 1.00 63.05 63 A 1 ATOM 493 C CB . THR A 0 63 . -17.139 31.609 12.430 1.00 63.05 63 A 1 ATOM 494 O O . THR A 0 63 . -16.412 28.578 12.753 1.00 63.05 63 A 1 ATOM 495 C CG2 . THR A 0 63 . -18.238 32.664 12.461 1.00 63.05 63 A 1 ATOM 496 O OG1 . THR A 0 63 . -15.887 32.233 12.254 1.00 63.05 63 A 1 ATOM 497 N N . ASP A 0 64 . -14.949 29.689 14.032 1.00 61.76 64 A 1 ATOM 498 C CA . ASP A 0 64 . -13.919 28.652 13.967 1.00 61.76 64 A 1 ATOM 499 C C . ASP A 0 64 . -14.250 27.446 14.846 1.00 61.76 64 A 1 ATOM 500 C CB . ASP A 0 64 . -12.553 29.250 14.306 1.00 61.76 64 A 1 ATOM 501 O O . ASP A 0 64 . -14.019 26.315 14.415 1.00 61.76 64 A 1 ATOM 502 C CG . ASP A 0 64 . -12.034 30.175 13.199 1.00 61.76 64 A 1 ATOM 503 O OD1 . ASP A 0 64 . -12.545 30.090 12.041 1.00 61.76 64 A 1 ATOM 504 O OD2 . ASP A 0 64 . -11.075 30.905 13.519 1.00 61.76 64 A 1 ATOM 505 N N . ILE A 0 65 . -14.870 27.669 16.009 1.00 61.71 65 A 1 ATOM 506 C CA . ILE A 0 65 . -15.390 26.598 16.871 1.00 61.71 65 A 1 ATOM 507 C C . ILE A 0 65 . -16.545 25.873 16.169 1.00 61.71 65 A 1 ATOM 508 C CB . ILE A 0 65 . -15.788 27.156 18.256 1.00 61.71 65 A 1 ATOM 509 O O . ILE A 0 65 . -16.504 24.652 16.051 1.00 61.71 65 A 1 ATOM 510 C CG1 . ILE A 0 65 . -14.540 27.688 19.001 1.00 61.71 65 A 1 ATOM 511 C CG2 . ILE A 0 65 . -16.476 26.069 19.107 1.00 61.71 65 A 1 ATOM 512 C CD1 . ILE A 0 65 . -14.878 28.635 20.157 1.00 61.71 65 A 1 ATOM 513 N N . ASP A 0 66 . -17.524 26.588 15.602 1.00 54.22 66 A 1 ATOM 514 C CA . ASP A 0 66 . -18.631 25.955 14.861 1.00 54.22 66 A 1 ATOM 515 C C . ASP A 0 66 . -18.126 25.183 13.626 1.00 54.22 66 A 1 ATOM 516 C CB . ASP A 0 66 . -19.674 27.011 14.464 1.00 54.22 66 A 1 ATOM 517 O O . ASP A 0 66 . -18.500 24.031 13.393 1.00 54.22 66 A 1 ATOM 518 C CG . ASP A 0 66 . -20.943 26.354 13.900 1.00 54.22 66 A 1 ATOM 519 O OD1 . ASP A 0 66 . -21.654 25.683 14.677 1.00 54.22 66 A 1 ATOM 520 O OD2 . ASP A 0 66 . -21.201 26.469 12.676 1.00 54.22 66 A 1 ATOM 521 N N . LYS A 0 67 . -17.183 25.761 12.867 1.00 64.11 67 A 1 ATOM 522 C CA . LYS A 0 67 . -16.499 25.057 11.765 1.00 64.11 67 A 1 ATOM 523 C C . LYS A 0 67 . -15.753 23.818 12.260 1.00 64.11 67 A 1 ATOM 524 C CB . LYS A 0 67 . -15.475 25.976 11.089 1.00 64.11 67 A 1 ATOM 525 O O . LYS A 0 67 . -15.729 22.814 11.546 1.00 64.11 67 A 1 ATOM 526 C CG . LYS A 0 67 . -16.050 27.036 10.137 1.00 64.11 67 A 1 ATOM 527 C CD . LYS A 0 67 . -14.931 28.041 9.783 1.00 64.11 67 A 1 ATOM 528 C CE . LYS A 0 67 . -15.431 29.476 9.557 1.00 64.11 67 A 1 ATOM 529 N NZ . LYS A 0 67 . -14.356 30.464 9.868 1.00 64.11 67 A 1 ATOM 530 N N . PHE A 0 68 . -15.095 23.896 13.417 1.00 65.38 68 A 1 ATOM 531 C CA . PHE A 0 68 . -14.376 22.773 14.008 1.00 65.38 68 A 1 ATOM 532 C C . PHE A 0 68 . -15.345 21.658 14.387 1.00 65.38 68 A 1 ATOM 533 C CB . PHE A 0 68 . -13.548 23.230 15.217 1.00 65.38 68 A 1 ATOM 534 O O . PHE A 0 68 . -15.110 20.520 13.983 1.00 65.38 68 A 1 ATOM 535 C CG . PHE A 0 68 . -12.817 22.099 15.913 1.00 65.38 68 A 1 ATOM 536 C CD1 . PHE A 0 68 . -13.406 21.439 17.011 1.00 65.38 68 A 1 ATOM 537 C CD2 . PHE A 0 68 . -11.528 21.730 15.484 1.00 65.38 68 A 1 ATOM 538 C CE1 . PHE A 0 68 . -12.700 20.425 17.687 1.00 65.38 68 A 1 ATOM 539 C CE2 . PHE A 0 68 . -10.825 20.713 16.157 1.00 65.38 68 A 1 ATOM 540 C CZ . PHE A 0 68 . -11.406 20.065 17.264 1.00 65.38 68 A 1 ATOM 541 N N . LEU A 0 69 . -16.441 21.992 15.074 1.00 59.70 69 A 1 ATOM 542 C CA . LEU A 0 69 . -17.483 21.059 15.500 1.00 59.70 69 A 1 ATOM 543 C C . LEU A 0 69 . -18.116 20.340 14.300 1.00 59.70 69 A 1 ATOM 544 C CB . LEU A 0 69 . -18.529 21.817 16.342 1.00 59.70 69 A 1 ATOM 545 O O . LEU A 0 69 . -18.191 19.113 14.299 1.00 59.70 69 A 1 ATOM 546 C CG . LEU A 0 69 . -18.029 22.290 17.725 1.00 59.70 69 A 1 ATOM 547 C CD1 . LEU A 0 69 . -19.092 23.174 18.374 1.00 59.70 69 A 1 ATOM 548 C CD2 . LEU A 0 69 . -17.723 21.126 18.667 1.00 59.70 69 A 1 ATOM 549 N N . ARG A 0 70 . -18.445 21.060 13.217 1.00 56.98 70 A 1 ATOM 550 C CA . ARG A 0 70 . -18.977 20.451 11.979 1.00 56.98 70 A 1 ATOM 551 C C . ARG A 0 70 . -18.005 19.477 11.304 1.00 56.98 70 A 1 ATOM 552 C CB . ARG A 0 70 . -19.373 21.547 10.980 1.00 56.98 70 A 1 ATOM 553 O O . ARG A 0 70 . -18.437 18.525 10.667 1.00 56.98 70 A 1 ATOM 554 C CG . ARG A 0 70 . -20.608 22.345 11.418 1.00 56.98 70 A 1 ATOM 555 C CD . ARG A 0 70 . -20.924 23.397 10.349 1.00 56.98 70 A 1 ATOM 556 N NE . ARG A 0 70 . -21.828 24.433 10.864 1.00 56.98 70 A 1 ATOM 557 N NH1 . ARG A 0 70 . -23.219 24.734 9.050 1.00 56.98 70 A 1 ATOM 558 N NH2 . ARG A 0 70 . -23.438 25.984 10.900 1.00 56.98 70 A 1 ATOM 559 C CZ . ARG A 0 70 . -22.831 25.033 10.261 1.00 56.98 70 A 1 ATOM 560 N N . LYS A 0 71 . -16.692 19.704 11.426 1.00 63.71 71 A 1 ATOM 561 C CA . LYS A 0 71 . -15.647 18.861 10.813 1.00 63.71 71 A 1 ATOM 562 C C . LYS A 0 71 . -15.242 17.655 11.667 1.00 63.71 71 A 1 ATOM 563 C CB . LYS A 0 71 . -14.426 19.724 10.455 1.00 63.71 71 A 1 ATOM 564 O O . LYS A 0 71 . -14.446 16.843 11.191 1.00 63.71 71 A 1 ATOM 565 C CG . LYS A 0 71 . -14.691 20.631 9.244 1.00 63.71 71 A 1 ATOM 566 C CD . LYS A 0 71 . -13.441 21.461 8.927 1.00 63.71 71 A 1 ATOM 567 C CE . LYS A 0 71 . -13.690 22.340 7.698 1.00 63.71 71 A 1 ATOM 568 N NZ . LYS A 0 71 . -12.465 23.084 7.307 1.00 63.71 71 A 1 ATOM 569 N N . GLN A 0 72 . -15.755 17.525 12.895 1.00 65.40 72 A 1 ATOM 570 C CA . GLN A 0 72 . -15.310 16.474 13.816 1.00 65.40 72 A 1 ATOM 571 C C . GLN A 0 72 . -15.628 15.064 13.346 1.00 65.40 72 A 1 ATOM 572 C CB . GLN A 0 72 . -15.851 16.674 15.241 1.00 65.40 72 A 1 ATOM 573 O O . GLN A 0 72 . -14.884 14.156 13.686 1.00 65.40 72 A 1 ATOM 574 C CG . GLN A 0 72 . -15.170 17.817 15.994 1.00 65.40 72 A 1 ATOM 575 C CD . GLN A 0 72 . -13.658 17.788 15.846 1.00 65.40 72 A 1 ATOM 576 N NE2 . GLN A 0 72 . -13.083 18.778 15.213 1.00 65.40 72 A 1 ATOM 577 O OE1 . GLN A 0 72 . -12.972 16.859 16.206 1.00 65.40 72 A 1 ATOM 578 N N . ARG A 0 73 . -16.651 14.869 12.509 1.00 64.81 73 A 1 ATOM 579 C CA . ARG A 0 73 . -17.033 13.530 12.049 1.00 64.81 73 A 1 ATOM 580 C C . ARG A 0 73 . -15.879 12.764 11.392 1.00 64.81 73 A 1 ATOM 581 C CB . ARG A 0 73 . -18.240 13.632 11.114 1.00 64.81 73 A 1 ATOM 582 O O . ARG A 0 73 . -15.622 11.613 11.715 1.00 64.81 73 A 1 ATOM 583 C CG . ARG A 0 73 . -19.012 12.321 11.209 1.00 64.81 73 A 1 ATOM 584 C CD . ARG A 0 73 . -20.116 12.240 10.171 1.00 64.81 73 A 1 ATOM 585 N NE . ARG A 0 73 . -20.680 10.884 10.149 1.00 64.81 73 A 1 ATOM 586 N NH1 . ARG A 0 73 . -21.376 10.969 8.009 1.00 64.81 73 A 1 ATOM 587 N NH2 . ARG A 0 73 . -21.448 9.018 9.080 1.00 64.81 73 A 1 ATOM 588 C CZ . ARG A 0 73 . -21.171 10.286 9.088 1.00 64.81 73 A 1 ATOM 589 N N . ILE A 0 74 . -15.162 13.441 10.496 1.00 62.32 74 A 1 ATOM 590 C CA . ILE A 0 74 . -14.004 12.884 9.790 1.00 62.32 74 A 1 ATOM 591 C C . ILE A 0 74 . -12.750 12.943 10.670 1.00 62.32 74 A 1 ATOM 592 C CB . ILE A 0 74 . -13.786 13.652 8.471 1.00 62.32 74 A 1 ATOM 593 O O . ILE A 0 74 . -11.946 12.016 10.670 1.00 62.32 74 A 1 ATOM 594 C CG1 . ILE A 0 74 . -15.029 13.622 7.552 1.00 62.32 74 A 1 ATOM 595 C CG2 . ILE A 0 74 . -12.579 13.081 7.723 1.00 62.32 74 A 1 ATOM 596 C CD1 . ILE A 0 74 . -14.824 14.451 6.277 1.00 62.32 74 A 1 ATOM 597 N N . LYS A 0 75 . -12.570 14.040 11.417 1.00 61.76 75 A 1 ATOM 598 C CA . LYS A 0 75 . -11.388 14.244 12.263 1.00 61.76 75 A 1 ATOM 599 C C . LYS A 0 75 . -11.302 13.221 13.392 1.00 61.76 75 A 1 ATOM 600 C CB . LYS A 0 75 . -11.376 15.664 12.824 1.00 61.76 75 A 1 ATOM 601 O O . LYS A 0 75 . -10.257 12.616 13.539 1.00 61.76 75 A 1 ATOM 602 C CG . LYS A 0 75 . -10.934 16.688 11.773 1.00 61.76 75 A 1 ATOM 603 C CD . LYS A 0 75 . -10.881 18.073 12.423 1.00 61.76 75 A 1 ATOM 604 C CE . LYS A 0 75 . -10.028 19.026 11.584 1.00 61.76 75 A 1 ATOM 605 N NZ . LYS A 0 75 . -9.535 20.141 12.430 1.00 61.76 75 A 1 ATOM 606 N N . GLY A 0 76 . -12.399 12.941 14.090 1.00 58.91 76 A 1 ATOM 607 C CA . GLY A 0 76 . -12.440 11.920 15.138 1.00 58.91 76 A 1 ATOM 608 C C . GLY A 0 76 . -12.196 10.498 14.629 1.00 58.91 76 A 1 ATOM 609 O O . GLY A 0 76 . -11.768 9.639 15.389 1.00 58.91 76 A 1 ATOM 610 N N . ALA A 0 77 . -12.421 10.238 13.336 1.00 56.95 77 A 1 ATOM 611 C CA . ALA A 0 77 . -12.067 8.962 12.723 1.00 56.95 77 A 1 ATOM 612 C C . ALA A 0 77 . -10.574 8.857 12.369 1.00 56.95 77 A 1 ATOM 613 C CB . ALA A 0 77 . -12.947 8.743 11.493 1.00 56.95 77 A 1 ATOM 614 O O . ALA A 0 77 . -10.028 7.758 12.457 1.00 56.95 77 A 1 ATOM 615 N N . LEU A 0 78 . -9.955 9.977 11.973 1.00 56.40 78 A 1 ATOM 616 C CA . LEU A 0 78 . -8.548 10.077 11.572 1.00 56.40 78 A 1 ATOM 617 C C . LEU A 0 78 . -7.582 10.270 12.747 1.00 56.40 78 A 1 ATOM 618 C CB . LEU A 0 78 . -8.382 11.279 10.623 1.00 56.40 78 A 1 ATOM 619 O O . LEU A 0 78 . -6.446 9.827 12.660 1.00 56.40 78 A 1 ATOM 620 C CG . LEU A 0 78 . -8.930 11.104 9.199 1.00 56.40 78 A 1 ATOM 621 C CD1 . LEU A 0 78 . -8.777 12.445 8.472 1.00 56.40 78 A 1 ATOM 622 C CD2 . LEU A 0 78 . -8.149 10.056 8.408 1.00 56.40 78 A 1 ATOM 623 N N . TYR A 0 79 . -8.012 10.975 13.791 1.00 63.37 79 A 1 ATOM 624 C CA . TYR A 0 79 . -7.168 11.379 14.907 1.00 63.37 79 A 1 ATOM 625 C C . TYR A 0 79 . -7.274 10.411 16.076 1.00 63.37 79 A 1 ATOM 626 C CB . TYR A 0 79 . -7.540 12.804 15.345 1.00 63.37 79 A 1 ATOM 627 O O . TYR A 0 79 . -8.364 9.926 16.399 1.00 63.37 79 A 1 ATOM 628 C CG . TYR A 0 79 . -7.250 13.918 14.355 1.00 63.37 79 A 1 ATOM 629 C CD1 . TYR A 0 79 . -6.154 13.847 13.471 1.00 63.37 79 A 1 ATOM 630 C CD2 . TYR A 0 79 . -8.071 15.060 14.357 1.00 63.37 79 A 1 ATOM 631 C CE1 . TYR A 0 79 . -5.913 14.887 12.557 1.00 63.37 79 A 1 ATOM 632 C CE2 . TYR A 0 79 . -7.828 16.108 13.452 1.00 63.37 79 A 1 ATOM 633 O OH . TYR A 0 79 . -6.522 17.027 11.665 1.00 63.37 79 A 1 ATOM 634 C CZ . TYR A 0 79 . -6.759 16.013 12.540 1.00 63.37 79 A 1 ATOM 635 N N . SER A 0 80 . -6.150 10.194 16.754 1.00 64.29 80 A 1 ATOM 636 C CA . SER A 0 80 . -6.141 9.543 18.062 1.00 64.29 80 A 1 ATOM 637 C C . SER A 0 80 . -6.907 10.384 19.098 1.00 64.29 80 A 1 ATOM 638 C CB . SER A 0 80 . -4.696 9.273 18.502 1.00 64.29 80 A 1 ATOM 639 O O . SER A 0 80 . -7.201 11.567 18.886 1.00 64.29 80 A 1 ATOM 640 O OG . SER A 0 80 . -4.094 10.454 18.987 1.00 64.29 80 A 1 ATOM 641 N N . CYS A 0 81 . -7.242 9.796 20.250 1.00 66.28 81 A 1 ATOM 642 C CA . CYS A 0 81 . -7.823 10.561 21.358 1.00 66.28 81 A 1 ATOM 643 C C . CYS A 0 81 . -6.924 11.746 21.760 1.00 66.28 81 A 1 ATOM 644 C CB . CYS A 0 81 . -8.080 9.634 22.553 1.00 66.28 81 A 1 ATOM 645 O O . CYS A 0 81 . -7.428 12.847 21.958 1.00 66.28 81 A 1 ATOM 646 S SG . CYS A 0 81 . -9.414 8.467 22.157 1.00 66.28 81 A 1 ATOM 647 N N . GLU A 0 82 . -5.602 11.550 21.790 1.00 69.29 82 A 1 ATOM 648 C CA . GLU A 0 82 . -4.617 12.590 22.129 1.00 69.29 82 A 1 ATOM 649 C C . GLU A 0 82 . -4.608 13.734 21.108 1.00 69.29 82 A 1 ATOM 650 C CB . GLU A 0 82 . -3.213 11.971 22.168 1.00 69.29 82 A 1 ATOM 651 O O . GLU A 0 82 . -4.585 14.913 21.463 1.00 69.29 82 A 1 ATOM 652 C CG . GLU A 0 82 . -3.051 10.873 23.231 1.00 69.29 82 A 1 ATOM 653 C CD . GLU A 0 82 . -1.672 10.195 23.180 1.00 69.29 82 A 1 ATOM 654 O OE1 . GLU A 0 82 . -1.432 9.342 24.060 1.00 69.29 82 A 1 ATOM 655 O OE2 . GLU A 0 82 . -0.895 10.487 22.241 1.00 69.29 82 A 1 ATOM 656 N N . GLU A 0 83 . -4.682 13.405 19.820 1.00 66.20 83 A 1 ATOM 657 C CA . GLU A 0 83 . -4.719 14.401 18.749 1.00 66.20 83 A 1 ATOM 658 C C . GLU A 0 83 . -6.031 15.190 18.751 1.00 66.20 83 A 1 ATOM 659 C CB . GLU A 0 83 . -4.554 13.696 17.407 1.00 66.20 83 A 1 ATOM 660 O O . GLU A 0 83 . -6.023 16.409 18.561 1.00 66.20 83 A 1 ATOM 661 C CG . GLU A 0 83 . -3.129 13.207 17.138 1.00 66.20 83 A 1 ATOM 662 C CD . GLU A 0 83 . -3.076 12.512 15.773 1.00 66.20 83 A 1 ATOM 663 O OE1 . GLU A 0 83 . -2.186 12.878 14.971 1.00 66.20 83 A 1 ATOM 664 O OE2 . GLU A 0 83 . -3.979 11.682 15.511 1.00 66.20 83 A 1 ATOM 665 N N . ASN A 0 84 . -7.162 14.525 19.007 1.00 68.30 84 A 1 ATOM 666 C CA . ASN A 0 84 . -8.449 15.195 19.187 1.00 68.30 84 A 1 ATOM 667 C C . ASN A 0 84 . -8.429 16.123 20.409 1.00 68.30 84 A 1 ATOM 668 C CB . ASN A 0 84 . -9.559 14.144 19.314 1.00 68.30 84 A 1 ATOM 669 O O . ASN A 0 84 . -8.940 17.246 20.341 1.00 68.30 84 A 1 ATOM 670 C CG . ASN A 0 84 . -9.944 13.542 17.978 1.00 68.30 84 A 1 ATOM 671 N ND2 . ASN A 0 84 . -9.956 12.235 17.886 1.00 68.30 84 A 1 ATOM 672 O OD1 . ASN A 0 84 . -10.244 14.241 17.019 1.00 68.30 84 A 1 ATOM 673 N N . GLU A 0 85 . -7.801 15.692 21.504 1.00 77.26 85 A 1 ATOM 674 C CA . GLU A 0 85 . -7.615 16.511 22.696 1.00 77.26 85 A 1 ATOM 675 C C . GLU A 0 85 . -6.778 17.757 22.384 1.00 77.26 85 A 1 ATOM 676 C CB . GLU A 0 85 . -7.013 15.662 23.823 1.00 77.26 85 A 1 ATOM 677 O O . GLU A 0 85 . -7.235 18.879 22.630 1.00 77.26 85 A 1 ATOM 678 C CG . GLU A 0 85 . -6.869 16.483 25.108 1.00 77.26 85 A 1 ATOM 679 C CD . GLU A 0 85 . -6.870 15.610 26.366 1.00 77.26 85 A 1 ATOM 680 O OE1 . GLU A 0 85 . -7.461 16.099 27.359 1.00 77.26 85 A 1 ATOM 681 O OE2 . GLU A 0 85 . -6.368 14.470 26.309 1.00 77.26 85 A 1 ATOM 682 N N . GLN A 0 86 . -5.629 17.585 21.731 1.00 76.44 86 A 1 ATOM 683 C CA . GLN A 0 86 . -4.749 18.682 21.336 1.00 76.44 86 A 1 ATOM 684 C C . GLN A 0 86 . -5.417 19.636 20.335 1.00 76.44 86 A 1 ATOM 685 C CB . GLN A 0 86 . -3.457 18.077 20.769 1.00 76.44 86 A 1 ATOM 686 O O . GLN A 0 86 . -5.281 20.854 20.454 1.00 76.44 86 A 1 ATOM 687 C CG . GLN A 0 86 . -2.394 19.122 20.402 1.00 76.44 86 A 1 ATOM 688 C CD . GLN A 0 86 . -1.837 19.928 21.577 1.00 76.44 86 A 1 ATOM 689 N NE2 . GLN A 0 86 . -1.010 20.909 21.292 1.00 76.44 86 A 1 ATOM 690 O OE1 . GLN A 0 86 . -2.095 19.729 22.753 1.00 76.44 86 A 1 ATOM 691 N N . ALA A 0 87 . -6.183 19.117 19.375 1.00 69.04 87 A 1 ATOM 692 C CA . ALA A 0 87 . -6.912 19.932 18.407 1.00 69.04 87 A 1 ATOM 693 C C . ALA A 0 87 . -8.075 20.714 19.042 1.00 69.04 87 A 1 ATOM 694 C CB . ALA A 0 87 . -7.402 19.016 17.281 1.00 69.04 87 A 1 ATOM 695 O O . ALA A 0 87 . -8.471 21.752 18.511 1.00 69.04 87 A 1 ATOM 696 N N . SER A 0 88 . -8.618 20.225 20.162 1.00 75.16 88 A 1 ATOM 697 C CA . SER A 0 88 . -9.647 20.909 20.956 1.00 75.16 88 A 1 ATOM 698 C C . SER A 0 88 . -9.077 21.887 21.997 1.00 75.16 88 A 1 ATOM 699 C CB . SER A 0 88 . -10.581 19.879 21.602 1.00 75.16 88 A 1 ATOM 700 O O . SER A 0 88 . -9.831 22.631 22.636 1.00 75.16 88 A 1 ATOM 701 O OG . SER A 0 88 . -9.999 19.241 22.723 1.00 75.16 88 A 1 ATOM 702 N N . LYS A 0 89 . -7.747 21.909 22.170 1.00 79.95 89 A 1 ATOM 703 C CA . LYS A 0 89 . -7.057 22.696 23.195 1.00 79.95 89 A 1 ATOM 704 C C . LYS A 0 89 . -7.370 24.186 23.053 1.00 79.95 89 A 1 ATOM 705 C CB . LYS A 0 89 . -5.551 22.398 23.130 1.00 79.95 89 A 1 ATOM 706 O O . LYS A 0 89 . -7.289 24.772 21.977 1.00 79.95 89 A 1 ATOM 707 C CG . LYS A 0 89 . -4.766 22.958 24.325 1.00 79.95 89 A 1 ATOM 708 C CD . LYS A 0 89 . -3.319 22.449 24.279 1.00 79.95 89 A 1 ATOM 709 C CE . LYS A 0 89 . -2.507 22.931 25.488 1.00 79.95 89 A 1 ATOM 710 N NZ . LYS A 0 89 . -1.154 22.317 25.495 1.00 79.95 89 A 1 ATOM 711 N N . GLY A 0 90 . -7.738 24.809 24.170 1.00 81.68 90 A 1 ATOM 712 C CA . GLY A 0 90 . -8.082 26.231 24.239 1.00 81.68 90 A 1 ATOM 713 C C . GLY A 0 90 . -9.513 26.584 23.812 1.00 81.68 90 A 1 ATOM 714 O O . GLY A 0 90 . -9.947 27.702 24.089 1.00 81.68 90 A 1 ATOM 715 N N . PHE A 0 91 . -10.287 25.672 23.206 1.00 83.97 91 A 1 ATOM 716 C CA . PHE A 0 91 . -11.688 25.970 22.876 1.00 83.97 91 A 1 ATOM 717 C C . PHE A 0 91 . -12.548 26.162 24.114 1.00 83.97 91 A 1 ATOM 718 C CB . PHE A 0 91 . -12.301 24.900 21.969 1.00 83.97 91 A 1 ATOM 719 O O . PHE A 0 91 . -13.315 27.116 24.144 1.00 83.97 91 A 1 ATOM 720 C CG . PHE A 0 91 . -11.742 24.825 20.563 1.00 83.97 91 A 1 ATOM 721 C CD1 . PHE A 0 91 . -11.174 25.948 19.922 1.00 83.97 91 A 1 ATOM 722 C CD2 . PHE A 0 91 . -11.806 23.602 19.879 1.00 83.97 91 A 1 ATOM 723 C CE1 . PHE A 0 91 . -10.652 25.839 18.624 1.00 83.97 91 A 1 ATOM 724 C CE2 . PHE A 0 91 . -11.254 23.493 18.595 1.00 83.97 91 A 1 ATOM 725 C CZ . PHE A 0 91 . -10.685 24.605 17.960 1.00 83.97 91 A 1 ATOM 726 N N . TRP A 0 92 . -12.376 25.335 25.147 1.00 88.65 92 A 1 ATOM 727 C CA . TRP A 0 92 . -13.147 25.457 26.387 1.00 88.65 92 A 1 ATOM 728 C C . TRP A 0 92 . -13.053 26.861 27.001 1.00 88.65 92 A 1 ATOM 729 C CB . TRP A 0 92 . -12.681 24.380 27.368 1.00 88.65 92 A 1 ATOM 730 O O . TRP A 0 92 . -14.072 27.511 27.205 1.00 88.65 92 A 1 ATOM 731 C CG . TRP A 0 92 . -13.471 24.317 28.632 1.00 88.65 92 A 1 ATOM 732 C CD1 . TRP A 0 92 . -12.974 24.439 29.884 1.00 88.65 92 A 1 ATOM 733 C CD2 . TRP A 0 92 . -14.913 24.131 28.793 1.00 88.65 92 A 1 ATOM 734 C CE2 . TRP A 0 92 . -15.214 24.139 30.188 1.00 88.65 92 A 1 ATOM 735 C CE3 . TRP A 0 92 . -15.996 23.965 27.900 1.00 88.65 92 A 1 ATOM 736 N NE1 . TRP A 0 92 . -13.990 24.300 30.804 1.00 88.65 92 A 1 ATOM 737 C CH2 . TRP A 0 92 . -17.576 23.841 29.756 1.00 88.65 92 A 1 ATOM 738 C CZ2 . TRP A 0 92 . -16.523 24.005 30.671 1.00 88.65 92 A 1 ATOM 739 C CZ3 . TRP A 0 92 . -17.311 23.812 28.374 1.00 88.65 92 A 1 ATOM 740 N N . ALA A 0 93 . -11.835 27.393 27.156 1.00 87.21 93 A 1 ATOM 741 C CA . ALA A 0 93 . -11.614 28.743 27.678 1.00 87.21 93 A 1 ATOM 742 C C . ALA A 0 93 . -12.273 29.835 26.813 1.00 87.21 93 A 1 ATOM 743 C CB . ALA A 0 93 . -10.099 28.965 27.783 1.00 87.21 93 A 1 ATOM 744 O O . ALA A 0 93 . -12.821 30.806 27.329 1.00 87.21 93 A 1 ATOM 745 N N . ARG A 0 94 . -12.251 29.675 25.484 1.00 83.59 94 A 1 ATOM 746 C CA . ARG A 0 94 . -12.880 30.621 24.548 1.00 83.59 94 A 1 ATOM 747 C C . ARG A 0 94 . -14.407 30.551 24.583 1.00 83.59 94 A 1 ATOM 748 C CB . ARG A 0 94 . -12.367 30.369 23.126 1.00 83.59 94 A 1 ATOM 749 O O . ARG A 0 94 . -15.045 31.590 24.463 1.00 83.59 94 A 1 ATOM 750 C CG . ARG A 0 94 . -10.880 30.724 22.980 1.00 83.59 94 A 1 ATOM 751 C CD . ARG A 0 94 . -10.336 30.257 21.627 1.00 83.59 94 A 1 ATOM 752 N NE . ARG A 0 94 . -10.892 31.042 20.510 1.00 83.59 94 A 1 ATOM 753 N NH1 . ARG A 0 94 . -9.921 29.863 18.791 1.00 83.59 94 A 1 ATOM 754 N NH2 . ARG A 0 94 . -11.023 31.733 18.355 1.00 83.59 94 A 1 ATOM 755 C CZ . ARG A 0 94 . -10.622 30.868 19.231 1.00 83.59 94 A 1 ATOM 756 N N . ILE A 0 95 . -14.972 29.354 24.742 1.00 85.24 95 A 1 ATOM 757 C CA . ILE A 0 95 . -16.421 29.131 24.853 1.00 85.24 95 A 1 ATOM 758 C C . ILE A 0 95 . -16.944 29.758 26.142 1.00 85.24 95 A 1 ATOM 759 C CB . ILE A 0 95 . -16.744 27.621 24.776 1.00 85.24 95 A 1 ATOM 760 O O . ILE A 0 95 . -17.902 30.524 26.091 1.00 85.24 95 A 1 ATOM 761 C CG1 . ILE A 0 95 . -16.475 27.104 23.347 1.00 85.24 95 A 1 ATOM 762 C CG2 . ILE A 0 95 . -18.204 27.341 25.173 1.00 85.24 95 A 1 ATOM 763 C CD1 . ILE A 0 95 . -16.474 25.578 23.242 1.00 85.24 95 A 1 ATOM 764 N N . LEU A 0 96 . -16.273 29.507 27.269 1.00 88.48 96 A 1 ATOM 765 C CA . LEU A 0 96 . -16.634 30.113 28.549 1.00 88.48 96 A 1 ATOM 766 C C . LEU A 0 96 . -16.543 31.641 28.495 1.00 88.48 96 A 1 ATOM 767 C CB . LEU A 0 96 . -15.734 29.545 29.654 1.00 88.48 96 A 1 ATOM 768 O O . LEU A 0 96 . -17.475 32.317 28.912 1.00 88.48 96 A 1 ATOM 769 C CG . LEU A 0 96 . -15.974 28.058 29.965 1.00 88.48 96 A 1 ATOM 770 C CD1 . LEU A 0 96 . -14.967 27.638 31.024 1.00 88.48 96 A 1 ATOM 771 C CD2 . LEU A 0 96 . -17.381 27.774 30.490 1.00 88.48 96 A 1 ATOM 772 N N . LYS A 0 97 . -15.484 32.193 27.881 1.00 85.37 97 A 1 ATOM 773 C CA . LYS A 0 97 . -15.344 33.645 27.678 1.00 85.37 97 A 1 ATOM 774 C C . LYS A 0 97 . -16.455 34.246 26.805 1.00 85.37 97 A 1 ATOM 775 C CB . LYS A 0 97 . -13.946 33.943 27.110 1.00 85.37 97 A 1 ATOM 776 O O . LYS A 0 97 . -16.797 35.410 26.986 1.00 85.37 97 A 1 ATOM 777 C CG . LYS A 0 97 . -13.671 35.452 27.017 1.00 85.37 97 A 1 ATOM 778 C CD . LYS A 0 97 . -12.232 35.757 26.587 1.00 85.37 97 A 1 ATOM 779 C CE . LYS A 0 97 . -12.046 37.280 26.569 1.00 85.37 97 A 1 ATOM 780 N NZ . LYS A 0 97 . -10.672 37.680 26.170 1.00 85.37 97 A 1 ATOM 781 N N . ALA A 0 98 . -16.994 33.485 25.852 1.00 83.00 98 A 1 ATOM 782 C CA . ALA A 0 98 . -18.109 33.927 25.017 1.00 83.00 98 A 1 ATOM 783 C C . ALA A 0 98 . -19.464 33.878 25.746 1.00 83.00 98 A 1 ATOM 784 C CB . ALA A 0 98 . -18.128 33.082 23.738 1.00 83.00 98 A 1 ATOM 785 O O . ALA A 0 98 . -20.391 34.568 25.328 1.00 83.00 98 A 1 ATOM 786 N N . GLY A 0 99 . -19.586 33.077 26.812 1.00 82.96 99 A 1 ATOM 787 C CA . GLY A 0 99 . -20.804 32.965 27.617 1.00 82.96 99 A 1 ATOM 788 C C . GLY A 0 99 . -21.984 32.274 26.919 1.00 82.96 99 A 1 ATOM 789 O O . GLY A 0 99 . -23.121 32.413 27.358 1.00 82.96 99 A 1 ATOM 790 N N . ASP A 0 100 . -21.742 31.556 25.819 1.00 82.08 100 A 1 ATOM 791 C CA . ASP A 0 100 . -22.792 30.920 25.015 1.00 82.08 100 A 1 ATOM 792 C C . ASP A 0 100 . -23.068 29.483 25.497 1.00 82.08 100 A 1 ATOM 793 C CB . ASP A 0 100 . -22.400 30.996 23.533 1.00 82.08 100 A 1 ATOM 794 O O . ASP A 0 100 . -22.279 28.558 25.266 1.00 82.08 100 A 1 ATOM 795 C CG . ASP A 0 100 . -23.453 30.432 22.565 1.00 82.08 100 A 1 ATOM 796 O OD1 . ASP A 0 100 . -24.377 29.728 23.026 1.00 82.08 100 A 1 ATOM 797 O OD2 . ASP A 0 100 . -23.287 30.647 21.343 1.00 82.08 100 A 1 ATOM 798 N N . MET A 0 101 . -24.220 29.293 26.148 1.00 84.78 101 A 1 ATOM 799 C CA . MET A 0 101 . -24.655 27.996 26.677 1.00 84.78 101 A 1 ATOM 800 C C . MET A 0 101 . -24.857 26.933 25.588 1.00 84.78 101 A 1 ATOM 801 C CB . MET A 0 101 . -25.946 28.170 27.495 1.00 84.78 101 A 1 ATOM 802 O O . MET A 0 101 . -24.532 25.769 25.828 1.00 84.78 101 A 1 ATOM 803 C CG . MET A 0 101 . -25.698 28.889 28.829 1.00 84.78 101 A 1 ATOM 804 S SD . MET A 0 101 . -24.578 28.036 29.981 1.00 84.78 101 A 1 ATOM 805 C CE . MET A 0 101 . -25.562 26.564 30.373 1.00 84.78 101 A 1 ATOM 806 N N . ASP A 0 102 . -25.296 27.305 24.379 1.00 79.16 102 A 1 ATOM 807 C CA . ASP A 0 102 . -25.470 26.352 23.272 1.00 79.16 102 A 1 ATOM 808 C C . ASP A 0 102 . -24.111 25.827 22.778 1.00 79.16 102 A 1 ATOM 809 C CB . ASP A 0 102 . -26.193 27.009 22.078 1.00 79.16 102 A 1 ATOM 810 O O . ASP A 0 102 . -24.004 24.709 22.261 1.00 79.16 102 A 1 ATOM 811 C CG . ASP A 0 102 . -27.703 27.240 22.236 1.00 79.16 102 A 1 ATOM 812 O OD1 . ASP A 0 102 . -28.337 26.581 23.088 1.00 79.16 102 A 1 ATOM 813 O OD2 . ASP A 0 102 . -28.248 27.980 21.386 1.00 79.16 102 A 1 ATOM 814 N N . LEU A 0 103 . -23.049 26.631 22.889 1.00 80.68 103 A 1 ATOM 815 C CA . LEU A 0 103 . -21.688 26.203 22.556 1.00 80.68 103 A 1 ATOM 816 C C . LEU A 0 103 . -21.066 25.335 23.644 1.00 80.68 103 A 1 ATOM 817 C CB . LEU A 0 103 . -20.801 27.417 22.267 1.00 80.68 103 A 1 ATOM 818 O O . LEU A 0 103 . -20.382 24.367 23.301 1.00 80.68 103 A 1 ATOM 819 C CG . LEU A 0 103 . -21.071 28.035 20.892 1.00 80.68 103 A 1 ATOM 820 C CD1 . LEU A 0 103 . -20.257 29.307 20.762 1.00 80.68 103 A 1 ATOM 821 C CD2 . LEU A 0 103 . -20.611 27.126 19.741 1.00 80.68 103 A 1 ATOM 822 N N . VAL A 0 104 . -21.328 25.637 24.920 1.00 85.72 104 A 1 ATOM 823 C CA . VAL A 0 104 . -20.955 24.763 26.045 1.00 85.72 104 A 1 ATOM 824 C C . VAL A 0 104 . -21.540 23.370 25.823 1.00 85.72 104 A 1 ATOM 825 C CB . VAL A 0 104 . -21.423 25.357 27.392 1.00 85.72 104 A 1 ATOM 826 O O . VAL A 0 104 . -20.803 22.383 25.806 1.00 85.72 104 A 1 ATOM 827 C CG1 . VAL A 0 104 . -21.275 24.359 28.547 1.00 85.72 104 A 1 ATOM 828 C CG2 . VAL A 0 104 . -20.617 26.610 27.749 1.00 85.72 104 A 1 ATOM 829 N N . GLU A 0 105 . -22.842 23.293 25.553 1.00 83.92 105 A 1 ATOM 830 C CA . GLU A 0 105 . -23.559 22.036 25.333 1.00 83.92 105 A 1 ATOM 831 C C . GLU A 0 105 . -22.996 21.239 24.147 1.00 83.92 105 A 1 ATOM 832 C CB . GLU A 0 105 . -25.040 22.365 25.094 1.00 83.92 105 A 1 ATOM 833 O O . GLU A 0 105 . -22.661 20.055 24.267 1.00 83.92 105 A 1 ATOM 834 C CG . GLU A 0 105 . -25.945 21.474 25.931 1.00 83.92 105 A 1 ATOM 835 C CD . GLU A 0 105 . -27.403 21.723 25.539 1.00 83.92 105 A 1 ATOM 836 O OE1 . GLU A 0 105 . -28.008 20.772 25.006 1.00 83.92 105 A 1 ATOM 837 O OE2 . GLU A 0 105 . -27.910 22.836 25.787 1.00 83.92 105 A 1 ATOM 838 N N . ARG A 0 106 . -22.820 21.906 22.997 1.00 80.32 106 A 1 ATOM 839 C CA . ARG A 0 106 . -22.267 21.282 21.786 1.00 80.32 106 A 1 ATOM 840 C C . ARG A 0 106 . -20.844 20.778 21.994 1.00 80.32 106 A 1 ATOM 841 C CB . ARG A 0 106 . -22.318 22.274 20.616 1.00 80.32 106 A 1 ATOM 842 O O . ARG A 0 106 . -20.502 19.708 21.489 1.00 80.32 106 A 1 ATOM 843 C CG . ARG A 0 106 . -23.727 22.382 20.016 1.00 80.32 106 A 1 ATOM 844 C CD . ARG A 0 106 . -23.757 23.331 18.808 1.00 80.32 106 A 1 ATOM 845 N NE . ARG A 0 106 . -23.799 24.750 19.204 1.00 80.32 106 A 1 ATOM 846 N NH1 . ARG A 0 106 . -23.431 25.654 17.119 1.00 80.32 106 A 1 ATOM 847 N NH2 . ARG A 0 106 . -23.956 26.993 18.831 1.00 80.32 106 A 1 ATOM 848 C CZ . ARG A 0 106 . -23.733 25.789 18.386 1.00 80.32 106 A 1 ATOM 849 N N . TYR A 0 107 . -20.018 21.527 22.720 1.00 84.56 107 A 1 ATOM 850 C CA . TYR A 0 107 . -18.637 21.147 23.000 1.00 84.56 107 A 1 ATOM 851 C C . TYR A 0 107 . -18.547 19.948 23.946 1.00 84.56 107 A 1 ATOM 852 C CB . TYR A 0 107 . -17.894 22.358 23.557 1.00 84.56 107 A 1 ATOM 853 O O . TYR A 0 107 . -17.808 19.007 23.649 1.00 84.56 107 A 1 ATOM 854 C CG . TYR A 0 107 . -16.458 22.072 23.939 1.00 84.56 107 A 1 ATOM 855 C CD1 . TYR A 0 107 . -16.134 21.789 25.279 1.00 84.56 107 A 1 ATOM 856 C CD2 . TYR A 0 107 . -15.451 22.081 22.955 1.00 84.56 107 A 1 ATOM 857 C CE1 . TYR A 0 107 . -14.799 21.544 25.645 1.00 84.56 107 A 1 ATOM 858 C CE2 . TYR A 0 107 . -14.118 21.803 23.312 1.00 84.56 107 A 1 ATOM 859 O OH . TYR A 0 107 . -12.503 21.278 25.001 1.00 84.56 107 A 1 ATOM 860 C CZ . TYR A 0 107 . -13.790 21.541 24.658 1.00 84.56 107 A 1 ATOM 861 N N . LEU A 0 108 . -19.319 19.942 25.037 1.00 88.58 108 A 1 ATOM 862 C CA . LEU A 0 108 . -19.352 18.816 25.974 1.00 88.58 108 A 1 ATOM 863 C C . LEU A 0 108 . -19.843 17.540 25.285 1.00 88.58 108 A 1 ATOM 864 C CB . LEU A 0 108 . -20.234 19.163 27.186 1.00 88.58 108 A 1 ATOM 865 O O . LEU A 0 108 . -19.170 16.513 25.352 1.00 88.58 108 A 1 ATOM 866 C CG . LEU A 0 108 . -19.681 20.268 28.105 1.00 88.58 108 A 1 ATOM 867 C CD1 . LEU A 0 108 . -20.691 20.541 29.219 1.00 88.58 108 A 1 ATOM 868 C CD2 . LEU A 0 108 . -18.342 19.894 28.740 1.00 88.58 108 A 1 ATOM 869 N N . ASN A 0 109 . -20.946 17.616 24.536 1.00 82.03 109 A 1 ATOM 870 C CA . ASN A 0 109 . -21.461 16.468 23.791 1.00 82.03 109 A 1 ATOM 871 C C . ASN A 0 109 . -20.453 15.960 22.742 1.00 82.03 109 A 1 ATOM 872 C CB . ASN A 0 109 . -22.793 16.880 23.147 1.00 82.03 109 A 1 ATOM 873 O O . ASN A 0 109 . -20.269 14.756 22.579 1.00 82.03 109 A 1 ATOM 874 C CG . ASN A 0 109 . -23.570 15.707 22.577 1.00 82.03 109 A 1 ATOM 875 N ND2 . ASN A 0 109 . -24.535 15.976 21.730 1.00 82.03 109 A 1 ATOM 876 O OD1 . ASN A 0 109 . -23.376 14.546 22.891 1.00 82.03 109 A 1 ATOM 877 N N . MET A 0 110 . -19.755 16.871 22.056 1.00 80.72 110 A 1 ATOM 878 C CA . MET A 0 110 . -18.688 16.513 21.120 1.00 80.72 110 A 1 ATOM 879 C C . MET A 0 110 . -17.542 15.770 21.818 1.00 80.72 110 A 1 ATOM 880 C CB . MET A 0 110 . -18.223 17.776 20.382 1.00 80.72 110 A 1 ATOM 881 O O . MET A 0 110 . -17.131 14.722 21.319 1.00 80.72 110 A 1 ATOM 882 C CG . MET A 0 110 . -17.041 17.547 19.435 1.00 80.72 110 A 1 ATOM 883 S SD . MET A 0 110 . -15.390 17.532 20.189 1.00 80.72 110 A 1 ATOM 884 C CE . MET A 0 110 . -15.217 19.191 20.882 1.00 80.72 110 A 1 ATOM 885 N N . ARG A 0 111 . -17.068 16.248 22.979 1.00 84.95 111 A 1 ATOM 886 C CA . ARG A 0 111 . -16.017 15.562 23.753 1.00 84.95 111 A 1 ATOM 887 C C . ARG A 0 111 . -16.425 14.136 24.105 1.00 84.95 111 A 1 ATOM 888 C CB . ARG A 0 111 . -15.677 16.329 25.039 1.00 84.95 111 A 1 ATOM 889 O O . ARG A 0 111 . -15.672 13.211 23.815 1.00 84.95 111 A 1 ATOM 890 C CG . ARG A 0 111 . -14.820 17.573 24.781 1.00 84.95 111 A 1 ATOM 891 C CD . ARG A 0 111 . -14.343 18.188 26.103 1.00 84.95 111 A 1 ATOM 892 N NE . ARG A 0 111 . -13.363 17.337 26.814 1.00 84.95 111 A 1 ATOM 893 N NH1 . ARG A 0 111 . -11.434 18.068 25.777 1.00 84.95 111 A 1 ATOM 894 N NH2 . ARG A 0 111 . -11.307 16.557 27.411 1.00 84.95 111 A 1 ATOM 895 C CZ . ARG A 0 111 . -12.047 17.327 26.663 1.00 84.95 111 A 1 ATOM 896 N N . VAL A 0 112 . -17.637 13.961 24.633 1.00 83.44 112 A 1 ATOM 897 C CA . VAL A 0 112 . -18.169 12.641 25.001 1.00 83.44 112 A 1 ATOM 898 C C . VAL A 0 112 . -18.224 11.703 23.791 1.00 83.44 112 A 1 ATOM 899 C CB . VAL A 0 112 . -19.552 12.786 25.661 1.00 83.44 112 A 1 ATOM 900 O O . VAL A 0 112 . -17.758 10.564 23.865 1.00 83.44 112 A 1 ATOM 901 C CG1 . VAL A 0 112 . -20.176 11.419 25.949 1.00 83.44 112 A 1 ATOM 902 C CG2 . VAL A 0 112 . -19.421 13.541 26.988 1.00 83.44 112 A 1 ATOM 903 N N . LYS A 0 113 . -18.709 12.192 22.642 1.00 74.07 113 A 1 ATOM 904 C CA . LYS A 0 113 . -18.769 11.412 21.394 1.00 74.07 113 A 1 ATOM 905 C C . LYS A 0 113 . -17.397 11.046 20.831 1.00 74.07 113 A 1 ATOM 906 C CB . LYS A 0 113 . -19.584 12.173 20.344 1.00 74.07 113 A 1 ATOM 907 O O . LYS A 0 113 . -17.263 9.975 20.248 1.00 74.07 113 A 1 ATOM 908 C CG . LYS A 0 113 . -21.069 12.118 20.702 1.00 74.07 113 A 1 ATOM 909 C CD . LYS A 0 113 . -21.913 12.822 19.643 1.00 74.07 113 A 1 ATOM 910 C CE . LYS A 0 113 . -23.367 12.662 20.076 1.00 74.07 113 A 1 ATOM 911 N NZ . LYS A 0 113 . -24.281 13.144 19.029 1.00 74.07 113 A 1 ATOM 912 N N . LEU A 0 114 . -16.387 11.895 21.027 1.00 71.46 114 A 1 ATOM 913 C CA . LEU A 0 114 . -14.989 11.598 20.691 1.00 71.46 114 A 1 ATOM 914 C C . LEU A 0 114 . -14.305 10.660 21.698 1.00 71.46 114 A 1 ATOM 915 C CB . LEU A 0 114 . -14.197 12.915 20.553 1.00 71.46 114 A 1 ATOM 916 O O . LEU A 0 114 . -13.145 10.312 21.502 1.00 71.46 114 A 1 ATOM 917 C CG . LEU A 0 114 . -14.525 13.778 19.326 1.00 71.46 114 A 1 ATOM 918 C CD1 . LEU A 0 114 . -13.598 14.988 19.296 1.00 71.46 114 A 1 ATOM 919 C CD2 . LEU A 0 114 . -14.284 13.028 18.024 1.00 71.46 114 A 1 ATOM 920 N N . GLY A 0 115 . -14.984 10.267 22.780 1.00 76.56 115 A 1 ATOM 921 C CA . GLY A 0 115 . -14.377 9.492 23.863 1.00 76.56 115 A 1 ATOM 922 C C . GLY A 0 115 . -13.396 10.300 24.718 1.00 76.56 115 A 1 ATOM 923 O O . GLY A 0 115 . -12.659 9.718 25.510 1.00 76.56 115 A 1 ATOM 924 N N . LEU A 0 116 . -13.384 11.630 24.584 1.00 81.38 116 A 1 ATOM 925 C CA . LEU A 0 116 . -12.577 12.510 25.421 1.00 81.38 116 A 1 ATOM 926 C C . LEU A 0 116 . -13.236 12.638 26.791 1.00 81.38 116 A 1 ATOM 927 C CB . LEU A 0 116 . -12.420 13.897 24.774 1.00 81.38 116 A 1 ATOM 928 O O . LEU A 0 116 . -14.387 13.065 26.893 1.00 81.38 116 A 1 ATOM 929 C CG . LEU A 0 116 . -11.744 13.906 23.396 1.00 81.38 116 A 1 ATOM 930 C CD1 . LEU A 0 116 . -11.689 15.344 22.876 1.00 81.38 116 A 1 ATOM 931 C CD2 . LEU A 0 116 . -10.327 13.350 23.456 1.00 81.38 116 A 1 ATOM 932 N N . ARG A 0 117 . -12.483 12.331 27.850 1.00 84.41 117 A 1 ATOM 933 C CA . ARG A 0 117 . -12.973 12.448 29.225 1.00 84.41 117 A 1 ATOM 934 C C . ARG A 0 117 . -13.357 13.900 29.525 1.00 84.41 117 A 1 ATOM 935 C CB . ARG A 0 117 . -11.933 11.871 30.201 1.00 84.41 117 A 1 ATOM 936 O O . ARG A 0 117 . -12.581 14.840 29.322 1.00 84.41 117 A 1 ATOM 937 C CG . ARG A 0 117 . -12.470 11.717 31.635 1.00 84.41 117 A 1 ATOM 938 C CD . ARG A 0 117 . -11.421 11.030 32.522 1.00 84.41 117 A 1 ATOM 939 N NE . ARG A 0 117 . -11.869 10.912 33.924 1.00 84.41 117 A 1 ATOM 940 N NH1 . ARG A 0 117 . -10.001 9.855 34.751 1.00 84.41 117 A 1 ATOM 941 N NH2 . ARG A 0 117 . -11.679 10.356 36.128 1.00 84.41 117 A 1 ATOM 942 C CZ . ARG A 0 117 . -11.185 10.376 34.923 1.00 84.41 117 A 1 ATOM 943 N N . VAL A 0 118 . -14.579 14.073 29.994 1.00 87.81 118 A 1 ATOM 944 C CA . VAL A 0 118 . -15.119 15.280 30.605 1.00 87.81 118 A 1 ATOM 945 C C . VAL A 0 118 . -15.115 15.039 32.106 1.00 87.81 118 A 1 ATOM 946 C CB . VAL A 0 118 . -16.540 15.575 30.087 1.00 87.81 118 A 1 ATOM 947 O O . VAL A 0 118 . -15.652 14.036 32.570 1.00 87.81 118 A 1 ATOM 948 C CG1 . VAL A 0 118 . -17.089 16.857 30.709 1.00 87.81 118 A 1 ATOM 949 C CG2 . VAL A 0 118 . -16.554 15.759 28.562 1.00 87.81 118 A 1 ATOM 950 N N . ASP A 0 119 . -14.479 15.938 32.847 1.00 91.57 119 A 1 ATOM 951 C CA . ASP A 0 119 . -14.494 15.945 34.306 1.00 91.57 119 A 1 ATOM 952 C C . ASP A 0 119 . -15.641 16.852 34.783 1.00 91.57 119 A 1 ATOM 953 C CB . ASP A 0 119 . -13.123 16.405 34.808 1.00 91.57 119 A 1 ATOM 954 O O . ASP A 0 119 . -15.562 18.070 34.585 1.00 91.57 119 A 1 ATOM 955 C CG . ASP A 0 119 . -13.021 16.438 36.334 1.00 91.57 119 A 1 ATOM 956 O OD1 . ASP A 0 119 . -14.076 16.384 37.005 1.00 91.57 119 A 1 ATOM 957 O OD2 . ASP A 0 119 . -11.863 16.537 36.785 1.00 91.57 119 A 1 ATOM 958 N N . PRO A 0 120 . -16.722 16.293 35.356 1.00 90.80 120 A 1 ATOM 959 C CA . PRO A 0 120 . -17.895 17.079 35.723 1.00 90.80 120 A 1 ATOM 960 C C . PRO A 0 120 . -17.632 18.116 36.810 1.00 90.80 120 A 1 ATOM 961 C CB . PRO A 0 120 . -18.945 16.057 36.162 1.00 90.80 120 A 1 ATOM 962 O O . PRO A 0 120 . -18.192 19.207 36.738 1.00 90.80 120 A 1 ATOM 963 C CG . PRO A 0 120 . -18.557 14.866 35.299 1.00 90.80 120 A 1 ATOM 964 C CD . PRO A 0 120 . -17.049 14.879 35.470 1.00 90.80 120 A 1 ATOM 965 N N . GLU A 0 121 . -16.762 17.818 37.779 1.00 90.49 121 A 1 ATOM 966 C CA . GLU A 0 121 . -16.436 18.749 38.867 1.00 90.49 121 A 1 ATOM 967 C C . GLU A 0 121 . -15.704 19.968 38.316 1.00 90.49 121 A 1 ATOM 968 C CB . GLU A 0 121 . -15.559 18.058 39.919 1.00 90.49 121 A 1 ATOM 969 O O . GLU A 0 121 . -16.072 21.112 38.598 1.00 90.49 121 A 1 ATOM 970 C CG . GLU A 0 121 . -16.306 16.933 40.648 1.00 90.49 121 A 1 ATOM 971 C CD . GLU A 0 121 . -15.453 16.234 41.717 1.00 90.49 121 A 1 ATOM 972 O OE1 . GLU A 0 121 . -15.985 15.260 42.297 1.00 90.49 121 A 1 ATOM 973 O OE2 . GLU A 0 121 . -14.303 16.669 41.955 1.00 90.49 121 A 1 ATOM 974 N N . LYS A 0 122 . -14.723 19.721 37.441 1.00 92.81 122 A 1 ATOM 975 C CA . LYS A 0 122 . -13.999 20.781 36.744 1.00 92.81 122 A 1 ATOM 976 C C . LYS A 0 122 . -14.918 21.609 35.849 1.00 92.81 122 A 1 ATOM 977 C CB . LYS A 0 122 . -12.851 20.157 35.952 1.00 92.81 122 A 1 ATOM 978 O O . LYS A 0 122 . -14.833 22.829 35.871 1.00 92.81 122 A 1 ATOM 979 C CG . LYS A 0 122 . -11.995 21.254 35.317 1.00 92.81 122 A 1 ATOM 980 C CD . LYS A 0 122 . -10.811 20.640 34.581 1.00 92.81 122 A 1 ATOM 981 C CE . LYS A 0 122 . -10.021 21.789 33.959 1.00 92.81 122 A 1 ATOM 982 N NZ . LYS A 0 122 . -8.808 21.274 33.286 1.00 92.81 122 A 1 ATOM 983 N N . VAL A 0 123 . -15.808 20.973 35.083 1.00 92.97 123 A 1 ATOM 984 C CA . VAL A 0 123 . -16.740 21.693 34.198 1.00 92.97 123 A 1 ATOM 985 C C . VAL A 0 123 . -17.685 22.586 34.994 1.00 92.97 123 A 1 ATOM 986 C CB . VAL A 0 123 . -17.527 20.715 33.308 1.00 92.97 123 A 1 ATOM 987 O O . VAL A 0 123 . -17.859 23.745 34.628 1.00 92.97 123 A 1 ATOM 988 C CG1 . VAL A 0 123 . -18.724 21.358 32.592 1.00 92.97 123 A 1 ATOM 989 C CG2 . VAL A 0 123 . -16.608 20.161 32.215 1.00 92.97 123 A 1 ATOM 990 N N . ILE A 0 124 . -18.275 22.075 36.080 1.00 92.43 124 A 1 ATOM 991 C CA . ILE A 0 124 . -19.170 22.860 36.941 1.00 92.43 124 A 1 ATOM 992 C C . ILE A 0 124 . -18.413 24.046 37.545 1.00 92.43 124 A 1 ATOM 993 C CB . ILE A 0 124 . -19.800 21.955 38.026 1.00 92.43 124 A 1 ATOM 994 O O . ILE A 0 124 . -18.923 25.165 37.517 1.00 92.43 124 A 1 ATOM 995 C CG1 . ILE A 0 124 . -20.812 20.979 37.378 1.00 92.43 124 A 1 ATOM 996 C CG2 . ILE A 0 124 . -20.495 22.792 39.119 1.00 92.43 124 A 1 ATOM 997 C CD1 . ILE A 0 124 . -21.252 19.839 38.308 1.00 92.43 124 A 1 ATOM 998 N N . LYS A 0 125 . -17.190 23.820 38.040 1.00 92.99 125 A 1 ATOM 999 C CA . LYS A 0 125 . -16.336 24.882 38.577 1.00 92.99 125 A 1 ATOM 1000 C C . LYS A 0 125 . -16.014 25.943 37.522 1.00 92.99 125 A 1 ATOM 1001 C CB . LYS A 0 125 . -15.072 24.257 39.175 1.00 92.99 125 A 1 ATOM 1002 O O . LYS A 0 125 . -16.314 27.108 37.744 1.00 92.99 125 A 1 ATOM 1003 C CG . LYS A 0 125 . -14.213 25.339 39.831 1.00 92.99 125 A 1 ATOM 1004 C CD . LYS A 0 125 . -12.929 24.749 40.406 1.00 92.99 125 A 1 ATOM 1005 C CE . LYS A 0 125 . -12.119 25.924 40.954 1.00 92.99 125 A 1 ATOM 1006 N NZ . LYS A 0 125 . -10.820 25.471 41.498 1.00 92.99 125 A 1 ATOM 1007 N N . ASP A 0 126 . -15.487 25.538 36.368 1.00 93.56 126 A 1 ATOM 1008 C CA . ASP A 0 126 . -15.100 26.454 35.290 1.00 93.56 126 A 1 ATOM 1009 C C . ASP A 0 126 . -16.305 27.271 34.772 1.00 93.56 126 A 1 ATOM 1010 C CB . ASP A 0 126 . -14.493 25.666 34.112 1.00 93.56 126 A 1 ATOM 1011 O O . ASP A 0 126 . -16.158 28.439 34.412 1.00 93.56 126 A 1 ATOM 1012 C CG . ASP A 0 126 . -13.134 24.972 34.306 1.00 93.56 126 A 1 ATOM 1013 O OD1 . ASP A 0 126 . -12.434 25.201 35.315 1.00 93.56 126 A 1 ATOM 1014 O OD2 . ASP A 0 126 . -12.751 24.234 33.358 1.00 93.56 126 A 1 ATOM 1015 N N . MET A 0 127 . -17.506 26.675 34.733 1.00 94.04 127 A 1 ATOM 1016 C CA . MET A 0 127 . -18.742 27.380 34.371 1.00 94.04 127 A 1 ATOM 1017 C C . MET A 0 127 . -19.141 28.410 35.430 1.00 94.04 127 A 1 ATOM 1018 C CB . MET A 0 127 . -19.890 26.388 34.142 1.00 94.04 127 A 1 ATOM 1019 O O . MET A 0 127 . -19.411 29.556 35.074 1.00 94.04 127 A 1 ATOM 1020 C CG . MET A 0 127 . -19.745 25.648 32.807 1.00 94.04 127 A 1 ATOM 1021 S SD . MET A 0 127 . -21.064 24.452 32.453 1.00 94.04 127 A 1 ATOM 1022 C CE . MET A 0 127 . -22.452 25.588 32.188 1.00 94.04 127 A 1 ATOM 1023 N N . ASN A 0 128 . -19.131 28.030 36.710 1.00 93.22 128 A 1 ATOM 1024 C CA . ASN A 0 128 . -19.455 28.938 37.810 1.00 93.22 128 A 1 ATOM 1025 C C . ASN A 0 128 . -18.462 30.112 37.883 1.00 93.22 128 A 1 ATOM 1026 C CB . ASN A 0 128 . -19.465 28.151 39.129 1.00 93.22 128 A 1 ATOM 1027 O O . ASN A 0 128 . -18.889 31.257 38.023 1.00 93.22 128 A 1 ATOM 1028 C CG . ASN A 0 128 . -20.623 27.179 39.277 1.00 93.22 128 A 1 ATOM 1029 N ND2 . ASN A 0 128 . -20.481 26.217 40.158 1.00 93.22 128 A 1 ATOM 1030 O OD1 . ASN A 0 128 . -21.678 27.272 38.672 1.00 93.22 128 A 1 ATOM 1031 N N . ASP A 0 129 . -17.163 29.844 37.709 1.00 92.27 129 A 1 ATOM 1032 C CA . ASP A 0 129 . -16.100 30.859 37.674 1.00 92.27 129 A 1 ATOM 1033 C C . ASP A 0 129 . -16.288 31.843 36.499 1.00 92.27 129 A 1 ATOM 1034 C CB . ASP A 0 129 . -14.720 30.165 37.583 1.00 92.27 129 A 1 ATOM 1035 O O . ASP A 0 129 . -15.923 33.014 36.593 1.00 92.27 129 A 1 ATOM 1036 C CG . ASP A 0 129 . -14.264 29.409 38.849 1.00 92.27 129 A 1 ATOM 1037 O OD1 . ASP A 0 129 . -14.889 29.578 39.920 1.00 92.27 129 A 1 ATOM 1038 O OD2 . ASP A 0 129 . -13.242 28.683 38.765 1.00 92.27 129 A 1 ATOM 1039 N N . ALA A 0 130 . -16.907 31.392 35.400 1.00 91.06 130 A 1 ATOM 1040 C CA . ALA A 0 130 . -17.283 32.220 34.252 1.00 91.06 130 A 1 ATOM 1041 C C . ALA A 0 130 . -18.666 32.898 34.388 1.00 91.06 130 A 1 ATOM 1042 C CB . ALA A 0 130 . -17.182 31.358 32.985 1.00 91.06 130 A 1 ATOM 1043 O O . ALA A 0 130 . -19.110 33.566 33.452 1.00 91.06 130 A 1 ATOM 1044 N N . GLY A 0 131 . -19.364 32.733 35.518 1.00 90.13 131 A 1 ATOM 1045 C CA . GLY A 0 131 . -20.706 33.286 35.748 1.00 90.13 131 A 1 ATOM 1046 C C . GLY A 0 131 . -21.833 32.552 35.006 1.00 90.13 131 A 1 ATOM 1047 O O . GLY A 0 131 . -22.920 33.105 34.836 1.00 90.13 131 A 1 ATOM 1048 N N . LEU A 0 132 . -21.588 31.322 34.549 1.00 90.95 132 A 1 ATOM 1049 C CA . LEU A 0 132 . -22.562 30.460 33.877 1.00 90.95 132 A 1 ATOM 1050 C C . LEU A 0 132 . -23.107 29.411 34.848 1.00 90.95 132 A 1 ATOM 1051 C CB . LEU A 0 132 . -21.914 29.784 32.656 1.00 90.95 132 A 1 ATOM 1052 O O . LEU A 0 132 . -22.380 28.886 35.685 1.00 90.95 132 A 1 ATOM 1053 C CG . LEU A 0 132 . -21.360 30.750 31.594 1.00 90.95 132 A 1 ATOM 1054 C CD1 . LEU A 0 132 . -20.656 29.939 30.504 1.00 90.95 132 A 1 ATOM 1055 C CD2 . LEU A 0 132 . -22.471 31.583 30.950 1.00 90.95 132 A 1 ATOM 1056 N N . THR A 0 133 . -24.382 29.051 34.703 1.00 90.29 133 A 1 ATOM 1057 C CA . THR A 0 133 . -25.024 28.029 35.543 1.00 90.29 133 A 1 ATOM 1058 C C . THR A 0 133 . -25.240 26.730 34.757 1.00 90.29 133 A 1 ATOM 1059 C CB . THR A 0 133 . -26.332 28.534 36.167 1.00 90.29 133 A 1 ATOM 1060 O O . THR A 0 133 . -25.798 26.765 33.655 1.00 90.29 133 A 1 ATOM 1061 C CG2 . THR A 0 133 . -26.060 29.571 37.257 1.00 90.29 133 A 1 ATOM 1062 O OG1 . THR A 0 133 . -27.160 29.166 35.220 1.00 90.29 133 A 1 ATOM 1063 N N . PRO A 0 134 . -24.809 25.563 35.279 1.00 90.85 134 A 1 ATOM 1064 C CA . PRO A 0 134 . -25.098 24.270 34.660 1.00 90.85 134 A 1 ATOM 1065 C C . PRO A 0 134 . -26.604 24.040 34.489 1.00 90.85 134 A 1 ATOM 1066 C CB . PRO A 0 134 . -24.468 23.218 35.580 1.00 90.85 134 A 1 ATOM 1067 O O . PRO A 0 134 . -27.382 24.227 35.425 1.00 90.85 134 A 1 ATOM 1068 C CG . PRO A 0 134 . -23.339 23.982 36.267 1.00 90.85 134 A 1 ATOM 1069 C CD . PRO A 0 134 . -23.916 25.386 36.418 1.00 90.85 134 A 1 ATOM 1070 N N . ASN A 0 135 . -27.018 23.590 33.305 1.00 89.78 135 A 1 ATOM 1071 C CA . ASN A 0 135 . -28.417 23.291 32.993 1.00 89.78 135 A 1 ATOM 1072 C C . ASN A 0 135 . -28.646 21.770 32.874 1.00 89.78 135 A 1 ATOM 1073 C CB . ASN A 0 135 . -28.832 24.122 31.755 1.00 89.78 135 A 1 ATOM 1074 O O . ASN A 0 135 . -27.711 20.971 32.973 1.00 89.78 135 A 1 ATOM 1075 C CG . ASN A 0 135 . -28.216 23.663 30.441 1.00 89.78 135 A 1 ATOM 1076 N ND2 . ASN A 0 135 . -28.354 24.426 29.383 1.00 89.78 135 A 1 ATOM 1077 O OD1 . ASN A 0 135 . -27.669 22.582 30.330 1.00 89.78 135 A 1 ATOM 1078 N N . ALA A 0 136 . -29.889 21.349 32.620 1.00 89.40 136 A 1 ATOM 1079 C CA . ALA A 0 136 . -30.234 19.931 32.457 1.00 89.40 136 A 1 ATOM 1080 C C . ALA A 0 136 . -29.383 19.203 31.393 1.00 89.40 136 A 1 ATOM 1081 C CB . ALA A 0 136 . -31.724 19.838 32.106 1.00 89.40 136 A 1 ATOM 1082 O O . ALA A 0 136 . -29.095 18.015 31.539 1.00 89.40 136 A 1 ATOM 1083 N N . TRP A 0 137 . -28.950 19.901 30.342 1.00 87.24 137 A 1 ATOM 1084 C CA . TRP A 0 137 . -28.139 19.331 29.270 1.00 87.24 137 A 1 ATOM 1085 C C . TRP A 0 137 . -26.651 19.205 29.615 1.00 87.24 137 A 1 ATOM 1086 C CB . TRP A 0 137 . -28.305 20.175 28.024 1.00 87.24 137 A 1 ATOM 1087 O O . TRP A 0 137 . -25.987 18.271 29.151 1.00 87.24 137 A 1 ATOM 1088 C CG . TRP A 0 137 . -29.648 20.126 27.374 1.00 87.24 137 A 1 ATOM 1089 C CD1 . TRP A 0 137 . -30.588 21.095 27.395 1.00 87.24 137 A 1 ATOM 1090 C CD2 . TRP A 0 137 . -30.131 19.114 26.445 1.00 87.24 137 A 1 ATOM 1091 C CE2 . TRP A 0 137 . -31.406 19.522 25.957 1.00 87.24 137 A 1 ATOM 1092 C CE3 . TRP A 0 137 . -29.590 17.914 25.935 1.00 87.24 137 A 1 ATOM 1093 N NE1 . TRP A 0 137 . -31.649 20.726 26.589 1.00 87.24 137 A 1 ATOM 1094 C CH2 . TRP A 0 137 . -31.560 17.563 24.539 1.00 87.24 137 A 1 ATOM 1095 C CZ2 . TRP A 0 137 . -32.123 18.760 25.021 1.00 87.24 137 A 1 ATOM 1096 C CZ3 . TRP A 0 137 . -30.296 17.144 24.993 1.00 87.24 137 A 1 ATOM 1097 N N . THR A 0 138 . -26.130 20.080 30.479 1.00 90.48 138 A 1 ATOM 1098 C CA . THR A 0 138 . -24.802 19.912 31.086 1.00 90.48 138 A 1 ATOM 1099 C C . THR A 0 138 . -24.743 18.576 31.830 1.00 90.48 138 A 1 ATOM 1100 C CB . THR A 0 138 . -24.472 21.063 32.052 1.00 90.48 138 A 1 ATOM 1101 O O . THR A 0 138 . -23.891 17.739 31.531 1.00 90.48 138 A 1 ATOM 1102 C CG2 . THR A 0 138 . -23.001 21.049 32.456 1.00 90.48 138 A 1 ATOM 1103 O OG1 . THR A 0 138 . -24.734 22.324 31.477 1.00 90.48 138 A 1 ATOM 1104 N N . TYR A 0 139 . -25.721 18.315 32.705 1.00 91.85 139 A 1 ATOM 1105 C CA . TYR A 0 139 . -25.837 17.032 33.406 1.00 91.85 139 A 1 ATOM 1106 C C . TYR A 0 139 . -26.089 15.857 32.452 1.00 91.85 139 A 1 ATOM 1107 C CB . TYR A 0 139 . -26.946 17.111 34.459 1.00 91.85 139 A 1 ATOM 1108 O O . TYR A 0 139 . -25.505 14.788 32.629 1.00 91.85 139 A 1 ATOM 1109 C CG . TYR A 0 139 . -26.623 18.008 35.633 1.00 91.85 139 A 1 ATOM 1110 C CD1 . TYR A 0 139 . -25.744 17.555 36.634 1.00 91.85 139 A 1 ATOM 1111 C CD2 . TYR A 0 139 . -27.192 19.293 35.726 1.00 91.85 139 A 1 ATOM 1112 C CE1 . TYR A 0 139 . -25.417 18.397 37.712 1.00 91.85 139 A 1 ATOM 1113 C CE2 . TYR A 0 139 . -26.861 20.140 36.799 1.00 91.85 139 A 1 ATOM 1114 O OH . TYR A 0 139 . -25.644 20.493 38.840 1.00 91.85 139 A 1 ATOM 1115 C CZ . TYR A 0 139 . -25.972 19.690 37.797 1.00 91.85 139 A 1 ATOM 1116 N N . ALA A 0 140 . -26.895 16.050 31.401 1.00 90.64 140 A 1 ATOM 1117 C CA . ALA A 0 140 . -27.116 15.026 30.380 1.00 90.64 140 A 1 ATOM 1118 C C . ALA A 0 140 . -25.821 14.613 29.659 1.00 90.64 140 A 1 ATOM 1119 C CB . ALA A 0 140 . -28.153 15.523 29.369 1.00 90.64 140 A 1 ATOM 1120 O O . ALA A 0 140 . -25.698 13.459 29.256 1.00 90.64 140 A 1 ATOM 1121 N N . SER A 0 141 . -24.846 15.518 29.518 1.00 89.67 141 A 1 ATOM 1122 C CA . SER A 0 141 . -23.533 15.198 28.941 1.00 89.67 141 A 1 ATOM 1123 C C . SER A 0 141 . -22.707 14.299 29.866 1.00 89.67 141 A 1 ATOM 1124 C CB . SER A 0 141 . -22.753 16.476 28.617 1.00 89.67 141 A 1 ATOM 1125 O O . SER A 0 141 . -22.058 13.370 29.390 1.00 89.67 141 A 1 ATOM 1126 O OG . SER A 0 141 . -23.470 17.277 27.696 1.00 89.67 141 A 1 ATOM 1127 N N . PHE A 0 142 . -22.769 14.517 31.183 1.00 93.41 142 A 1 ATOM 1128 C CA . PHE A 0 142 . -22.102 13.653 32.166 1.00 93.41 142 A 1 ATOM 1129 C C . PHE A 0 142 . -22.727 12.256 32.201 1.00 93.41 142 A 1 ATOM 1130 C CB . PHE A 0 142 . -22.154 14.304 33.555 1.00 93.41 142 A 1 ATOM 1131 O O . PHE A 0 142 . -22.008 11.261 32.159 1.00 93.41 142 A 1 ATOM 1132 C CG . PHE A 0 142 . -21.686 15.746 33.635 1.00 93.41 142 A 1 ATOM 1133 C CD1 . PHE A 0 142 . -20.662 16.233 32.795 1.00 93.41 142 A 1 ATOM 1134 C CD2 . PHE A 0 142 . -22.266 16.604 34.588 1.00 93.41 142 A 1 ATOM 1135 C CE1 . PHE A 0 142 . -20.219 17.561 32.916 1.00 93.41 142 A 1 ATOM 1136 C CE2 . PHE A 0 142 . -21.827 17.933 34.705 1.00 93.41 142 A 1 ATOM 1137 C CZ . PHE A 0 142 . -20.796 18.408 33.877 1.00 93.41 142 A 1 ATOM 1138 N N . ILE A 0 143 . -24.062 12.197 32.180 1.00 93.08 143 A 1 ATOM 1139 C CA . ILE A 0 143 . -24.826 10.946 32.089 1.00 93.08 143 A 1 ATOM 1140 C C . ILE A 0 143 . -24.500 10.205 30.786 1.00 93.08 143 A 1 ATOM 1141 C CB . ILE A 0 143 . -26.337 11.247 32.218 1.00 93.08 143 A 1 ATOM 1142 O O . ILE A 0 143 . -24.227 9.012 30.804 1.00 93.08 143 A 1 ATOM 1143 C CG1 . ILE A 0 143 . -26.672 11.728 33.649 1.00 93.08 143 A 1 ATOM 1144 C CG2 . ILE A 0 143 . -27.173 10.011 31.844 1.00 93.08 143 A 1 ATOM 1145 C CD1 . ILE A 0 143 . -28.032 12.426 33.766 1.00 93.08 143 A 1 ATOM 1146 N N . HIS A 0 144 . -24.467 10.904 29.648 1.00 90.90 144 A 1 ATOM 1147 C CA . HIS A 0 144 . -24.085 10.305 28.367 1.00 90.90 144 A 1 ATOM 1148 C C . HIS A 0 144 . -22.677 9.698 28.433 1.00 90.90 144 A 1 ATOM 1149 C CB . HIS A 0 144 . -24.191 11.375 27.271 1.00 90.90 144 A 1 ATOM 1150 O O . HIS A 0 144 . -22.467 8.595 27.938 1.00 90.90 144 A 1 ATOM 1151 C CG . HIS A 0 144 . -23.808 10.948 25.872 1.00 90.90 144 A 1 ATOM 1152 C CD2 . HIS A 0 144 . -23.688 9.677 25.363 1.00 90.90 144 A 1 ATOM 1153 N ND1 . HIS A 0 144 . -23.528 11.814 24.839 1.00 90.90 144 A 1 ATOM 1154 C CE1 . HIS A 0 144 . -23.256 11.088 23.747 1.00 90.90 144 A 1 ATOM 1155 N NE2 . HIS A 0 144 . -23.322 9.782 24.015 1.00 90.90 144 A 1 ATOM 1156 N N . GLN A 0 145 . -21.719 10.374 29.074 1.00 91.67 145 A 1 ATOM 1157 C CA . GLN A 0 145 . -20.362 9.851 29.206 1.00 91.67 145 A 1 ATOM 1158 C C . GLN A 0 145 . -20.307 8.529 29.971 1.00 91.67 145 A 1 ATOM 1159 C CB . GLN A 0 145 . -19.467 10.895 29.877 1.00 91.67 145 A 1 ATOM 1160 O O . GLN A 0 145 . -19.658 7.597 29.494 1.00 91.67 145 A 1 ATOM 1161 C CG . GLN A 0 145 . -18.013 10.414 29.926 1.00 91.67 145 A 1 ATOM 1162 C CD . GLN A 0 145 . -17.118 11.512 30.451 1.00 91.67 145 A 1 ATOM 1163 N NE2 . GLN A 0 145 . -16.830 11.557 31.733 1.00 91.67 145 A 1 ATOM 1164 O OE1 . GLN A 0 145 . -16.681 12.362 29.699 1.00 91.67 145 A 1 ATOM 1165 N N . SER A 0 146 . -20.968 8.451 31.129 1.00 92.55 146 A 1 ATOM 1166 C CA . SER A 0 146 . -20.992 7.235 31.948 1.00 92.55 146 A 1 ATOM 1167 C C . SER A 0 146 . -21.765 6.110 31.254 1.00 92.55 146 A 1 ATOM 1168 C CB . SER A 0 146 . -21.548 7.550 33.340 1.00 92.55 146 A 1 ATOM 1169 O O . SER A 0 146 . -21.275 4.984 31.178 1.00 92.55 146 A 1 ATOM 1170 O OG . SER A 0 146 . -22.826 8.151 33.270 1.00 92.55 146 A 1 ATOM 1171 N N . CYS A 0 147 . -22.903 6.422 30.627 1.00 91.23 147 A 1 ATOM 1172 C CA . CYS A 0 147 . -23.667 5.464 29.828 1.00 91.23 147 A 1 ATOM 1173 C C . CYS A 0 147 . -22.868 4.917 28.635 1.00 91.23 147 A 1 ATOM 1174 C CB . CYS A 0 147 . -24.943 6.143 29.324 1.00 91.23 147 A 1 ATOM 1175 O O . CYS A 0 147 . -22.902 3.719 28.370 1.00 91.23 147 A 1 ATOM 1176 S SG . CYS A 0 147 . -26.118 6.378 30.683 1.00 91.23 147 A 1 ATOM 1177 N N . ALA A 0 148 . -22.100 5.753 27.930 1.00 86.12 148 A 1 ATOM 1178 C CA . ALA A 0 148 . -21.342 5.328 26.750 1.00 86.12 148 A 1 ATOM 1179 C C . ALA A 0 148 . -20.257 4.278 27.070 1.00 86.12 148 A 1 ATOM 1180 C CB . ALA A 0 148 . -20.735 6.576 26.096 1.00 86.12 148 A 1 ATOM 1181 O O . ALA A 0 148 . -19.843 3.523 26.183 1.00 86.12 148 A 1 ATOM 1182 N N . VAL A 0 149 . -19.761 4.242 28.314 1.00 86.66 149 A 1 ATOM 1183 C CA . VAL A 0 149 . -18.817 3.220 28.807 1.00 86.66 149 A 1 ATOM 1184 C C . VAL A 0 149 . -19.499 2.087 29.585 1.00 86.66 149 A 1 ATOM 1185 C CB . VAL A 0 149 . -17.660 3.838 29.622 1.00 86.66 149 A 1 ATOM 1186 O O . VAL A 0 149 . -18.821 1.135 29.947 1.00 86.66 149 A 1 ATOM 1187 C CG1 . VAL A 0 149 . -16.822 4.786 28.750 1.00 86.66 149 A 1 ATOM 1188 C CG2 . VAL A 0 149 . -18.126 4.603 30.862 1.00 86.66 149 A 1 ATOM 1189 N N . GLY A 0 150 . -20.817 2.159 29.806 1.00 89.06 150 A 1 ATOM 1190 C CA . GLY A 0 150 . -21.575 1.172 30.585 1.00 89.06 150 A 1 ATOM 1191 C C . GLY A 0 150 . -21.434 1.310 32.107 1.00 89.06 150 A 1 ATOM 1192 O O . GLY A 0 150 . -21.808 0.394 32.833 1.00 89.06 150 A 1 ATOM 1193 N N . ASP A 0 151 . -20.912 2.431 32.622 1.00 91.56 151 A 1 ATOM 1194 C CA . ASP A 0 151 . -20.788 2.654 34.069 1.00 91.56 151 A 1 ATOM 1195 C C . ASP A 0 151 . -22.112 3.174 34.651 1.00 91.56 151 A 1 ATOM 1196 C CB . ASP A 0 151 . -19.594 3.557 34.409 1.00 91.56 151 A 1 ATOM 1197 O O . ASP A 0 151 . -22.381 4.380 34.743 1.00 91.56 151 A 1 ATOM 1198 C CG . ASP A 0 151 . -19.322 3.623 35.924 1.00 91.56 151 A 1 ATOM 1199 O OD1 . ASP A 0 151 . -20.224 3.275 36.731 1.00 91.56 151 A 1 ATOM 1200 O OD2 . ASP A 0 151 . -18.210 4.059 36.283 1.00 91.56 151 A 1 ATOM 1201 N N . MET A 0 152 . -22.973 2.238 35.043 1.00 92.31 152 A 1 ATOM 1202 C CA . MET A 0 152 . -24.293 2.565 35.585 1.00 92.31 152 A 1 ATOM 1203 C C . MET A 0 152 . -24.242 3.097 37.025 1.00 92.31 152 A 1 ATOM 1204 C CB . MET A 0 152 . -25.249 1.374 35.424 1.00 92.31 152 A 1 ATOM 1205 O O . MET A 0 152 . -25.139 3.837 37.435 1.00 92.31 152 A 1 ATOM 1206 C CG . MET A 0 152 . -25.428 0.977 33.948 1.00 92.31 152 A 1 ATOM 1207 S SD . MET A 0 152 . -25.774 2.338 32.787 1.00 92.31 152 A 1 ATOM 1208 C CE . MET A 0 152 . -27.421 2.862 33.330 1.00 92.31 152 A 1 ATOM 1209 N N . ASN A 0 153 . -23.171 2.826 37.777 1.00 91.62 153 A 1 ATOM 1210 C CA . ASN A 0 153 . -22.982 3.387 39.118 1.00 91.62 153 A 1 ATOM 1211 C C . ASN A 0 153 . -22.733 4.894 39.039 1.00 91.62 153 A 1 ATOM 1212 C CB . ASN A 0 153 . -21.812 2.670 39.811 1.00 91.62 153 A 1 ATOM 1213 O O . ASN A 0 153 . -23.399 5.686 39.715 1.00 91.62 153 A 1 ATOM 1214 C CG . ASN A 0 153 . -22.158 1.250 40.203 1.00 91.62 153 A 1 ATOM 1215 N ND2 . ASN A 0 153 . -21.202 0.354 40.173 1.00 91.62 153 A 1 ATOM 1216 O OD1 . ASN A 0 153 . -23.280 0.939 40.560 1.00 91.62 153 A 1 ATOM 1217 N N . GLN A 0 154 . -21.823 5.296 38.152 1.00 91.87 154 A 1 ATOM 1218 C CA . GLN A 0 154 . -21.541 6.701 37.895 1.00 91.87 154 A 1 ATOM 1219 C C . GLN A 0 154 . -22.741 7.406 37.237 1.00 91.87 154 A 1 ATOM 1220 C CB . GLN A 0 154 . -20.271 6.771 37.042 1.00 91.87 154 A 1 ATOM 1221 O O . GLN A 0 154 . -23.062 8.546 37.580 1.00 91.87 154 A 1 ATOM 1222 C CG . GLN A 0 154 . -19.714 8.190 37.043 1.00 91.87 154 A 1 ATOM 1223 C CD . GLN A 0 154 . -18.443 8.336 36.217 1.00 91.87 154 A 1 ATOM 1224 N NE2 . GLN A 0 154 . -17.591 9.279 36.540 1.00 91.87 154 A 1 ATOM 1225 O OE1 . GLN A 0 154 . -18.197 7.673 35.228 1.00 91.87 154 A 1 ATOM 1226 N N . THR A 0 155 . -23.472 6.704 36.368 1.00 92.01 155 A 1 ATOM 1227 C CA . THR A 0 155 . -24.735 7.199 35.794 1.00 92.01 155 A 1 ATOM 1228 C C . THR A 0 155 . -25.757 7.534 36.882 1.00 92.01 155 A 1 ATOM 1229 C CB . THR A 0 155 . -25.317 6.169 34.819 1.00 92.01 155 A 1 ATOM 1230 O O . THR A 0 155 . -26.314 8.634 36.892 1.00 92.01 155 A 1 ATOM 1231 C CG2 . THR A 0 155 . -26.636 6.627 34.210 1.00 92.01 155 A 1 ATOM 1232 O OG1 . THR A 0 155 . -24.401 5.959 33.767 1.00 92.01 155 A 1 ATOM 1233 N N . ASN A 0 156 . -25.962 6.633 37.847 1.00 92.00 156 A 1 ATOM 1234 C CA . ASN A 0 156 . -26.860 6.857 38.981 1.00 92.00 156 A 1 ATOM 1235 C C . ASN A 0 156 . -26.418 8.033 39.860 1.00 92.00 156 A 1 ATOM 1236 C CB . ASN A 0 156 . -26.960 5.552 39.791 1.00 92.00 156 A 1 ATOM 1237 O O . ASN A 0 156 . -27.259 8.800 40.337 1.00 92.00 156 A 1 ATOM 1238 C CG . ASN A 0 156 . -27.960 4.584 39.189 1.00 92.00 156 A 1 ATOM 1239 N ND2 . ASN A 0 156 . -27.772 3.299 39.360 1.00 92.00 156 A 1 ATOM 1240 O OD1 . ASN A 0 156 . -28.955 4.985 38.613 1.00 92.00 156 A 1 ATOM 1241 N N . PHE A 0 157 . -25.110 8.218 40.045 1.00 93.53 157 A 1 ATOM 1242 C CA . PHE A 0 157 . -24.569 9.384 40.738 1.00 93.53 157 A 1 ATOM 1243 C C . PHE A 0 157 . -24.943 10.695 40.023 1.00 93.53 157 A 1 ATOM 1244 C CB . PHE A 0 157 . -23.056 9.208 40.903 1.00 93.53 157 A 1 ATOM 1245 O O . PHE A 0 157 . -25.504 11.597 40.651 1.00 93.53 157 A 1 ATOM 1246 C CG . PHE A 0 157 . -22.380 10.395 41.546 1.00 93.53 157 A 1 ATOM 1247 C CD1 . PHE A 0 157 . -21.745 11.361 40.743 1.00 93.53 157 A 1 ATOM 1248 C CD2 . PHE A 0 157 . -22.394 10.542 42.944 1.00 93.53 157 A 1 ATOM 1249 C CE1 . PHE A 0 157 . -21.119 12.467 41.341 1.00 93.53 157 A 1 ATOM 1250 C CE2 . PHE A 0 157 . -21.771 11.652 43.541 1.00 93.53 157 A 1 ATOM 1251 C CZ . PHE A 0 157 . -21.133 12.614 42.738 1.00 93.53 157 A 1 ATOM 1252 N N . TYR A 0 158 . -24.744 10.785 38.703 1.00 92.93 158 A 1 ATOM 1253 C CA . TYR A 0 158 . -25.106 11.986 37.940 1.00 92.93 158 A 1 ATOM 1254 C C . TYR A 0 158 . -26.618 12.209 37.829 1.00 92.93 158 A 1 ATOM 1255 C CB . TYR A 0 158 . -24.446 11.966 36.555 1.00 92.93 158 A 1 ATOM 1256 O O . TYR A 0 158 . -27.061 13.359 37.823 1.00 92.93 158 A 1 ATOM 1257 C CG . TYR A 0 158 . -22.930 12.015 36.577 1.00 92.93 158 A 1 ATOM 1258 C CD1 . TYR A 0 158 . -22.262 12.915 37.434 1.00 92.93 158 A 1 ATOM 1259 C CD2 . TYR A 0 158 . -22.182 11.168 35.735 1.00 92.93 158 A 1 ATOM 1260 C CE1 . TYR A 0 158 . -20.863 12.888 37.538 1.00 92.93 158 A 1 ATOM 1261 C CE2 . TYR A 0 158 . -20.776 11.182 35.798 1.00 92.93 158 A 1 ATOM 1262 O OH . TYR A 0 158 . -18.773 11.913 36.918 1.00 92.93 158 A 1 ATOM 1263 C CZ . TYR A 0 158 . -20.121 11.985 36.753 1.00 92.93 158 A 1 ATOM 1264 N N . LEU A 0 159 . -27.431 11.149 37.827 1.00 91.77 159 A 1 ATOM 1265 C CA . LEU A 0 159 . -28.890 11.269 37.918 1.00 91.77 159 A 1 ATOM 1266 C C . LEU A 0 159 . -29.339 11.865 39.258 1.00 91.77 159 A 1 ATOM 1267 C CB . LEU A 0 159 . -29.539 9.892 37.699 1.00 91.77 159 A 1 ATOM 1268 O O . LEU A 0 159 . -30.236 12.712 39.283 1.00 91.77 159 A 1 ATOM 1269 C CG . LEU A 0 159 . -29.547 9.437 36.232 1.00 91.77 159 A 1 ATOM 1270 C CD1 . LEU A 0 159 . -29.963 7.970 36.154 1.00 91.77 159 A 1 ATOM 1271 C CD2 . LEU A 0 159 . -30.533 10.261 35.397 1.00 91.77 159 A 1 ATOM 1272 N N . ARG A 0 160 . -28.699 11.479 40.370 1.00 92.68 160 A 1 ATOM 1273 C CA . ARG A 0 160 . -28.950 12.096 41.683 1.00 92.68 160 A 1 ATOM 1274 C C . ARG A 0 160 . -28.538 13.565 41.692 1.00 92.68 160 A 1 ATOM 1275 C CB . ARG A 0 160 . -28.229 11.331 42.801 1.00 92.68 160 A 1 ATOM 1276 O O . ARG A 0 160 . -29.309 14.388 42.174 1.00 92.68 160 A 1 ATOM 1277 C CG . ARG A 0 160 . -28.858 9.959 43.078 1.00 92.68 160 A 1 ATOM 1278 C CD . ARG A 0 160 . -28.014 9.218 44.120 1.00 92.68 160 A 1 ATOM 1279 N NE . ARG A 0 160 . -28.459 7.824 44.298 1.00 92.68 160 A 1 ATOM 1280 N NH1 . ARG A 0 160 . -26.850 7.201 45.816 1.00 92.68 160 A 1 ATOM 1281 N NH2 . ARG A 0 160 . -28.321 5.692 45.091 1.00 92.68 160 A 1 ATOM 1282 C CZ . ARG A 0 160 . -27.879 6.917 45.066 1.00 92.68 160 A 1 ATOM 1283 N N . MET A 0 161 . -27.386 13.911 41.113 1.00 91.82 161 A 1 ATOM 1284 C CA . MET A 0 161 . -26.968 15.313 40.977 1.00 91.82 161 A 1 ATOM 1285 C C . MET A 0 161 . -27.971 16.138 40.164 1.00 91.82 161 A 1 ATOM 1286 C CB . MET A 0 161 . -25.592 15.424 40.316 1.00 91.82 161 A 1 ATOM 1287 O O . MET A 0 161 . -28.364 17.217 40.600 1.00 91.82 161 A 1 ATOM 1288 C CG . MET A 0 161 . -24.445 14.936 41.200 1.00 91.82 161 A 1 ATOM 1289 S SD . MET A 0 161 . -22.823 15.297 40.479 1.00 91.82 161 A 1 ATOM 1290 C CE . MET A 0 161 . -22.695 17.083 40.773 1.00 91.82 161 A 1 ATOM 1291 N N . LEU A 0 162 . -28.438 15.609 39.029 1.00 92.93 162 A 1 ATOM 1292 C CA . LEU A 0 162 . -29.450 16.251 38.190 1.00 92.93 162 A 1 ATOM 1293 C C . LEU A 0 162 . -30.740 16.526 38.977 1.00 92.93 162 A 1 ATOM 1294 C CB . LEU A 0 162 . -29.670 15.354 36.957 1.00 92.93 162 A 1 ATOM 1295 O O . LEU A 0 162 . -31.289 17.627 38.898 1.00 92.93 162 A 1 ATOM 1296 C CG . LEU A 0 162 . -30.692 15.907 35.952 1.00 92.93 162 A 1 ATOM 1297 C CD1 . LEU A 0 162 . -30.368 15.430 34.544 1.00 92.93 162 A 1 ATOM 1298 C CD2 . LEU A 0 162 . -32.122 15.428 36.224 1.00 92.93 162 A 1 ATOM 1299 N N . ARG A 0 163 . -31.200 15.546 39.766 1.00 91.80 163 A 1 ATOM 1300 C CA . ARG A 0 163 . -32.387 15.682 40.622 1.00 91.80 163 A 1 ATOM 1301 C C . ARG A 0 163 . -32.173 16.697 41.746 1.00 91.80 163 A 1 ATOM 1302 C CB . ARG A 0 163 . -32.771 14.298 41.167 1.00 91.80 163 A 1 ATOM 1303 O O . ARG A 0 163 . -33.060 17.508 41.995 1.00 91.80 163 A 1 ATOM 1304 C CG . ARG A 0 163 . -34.059 14.348 42.004 1.00 91.80 163 A 1 ATOM 1305 C CD . ARG A 0 163 . -34.412 12.956 42.535 1.00 91.80 163 A 1 ATOM 1306 N NE . ARG A 0 163 . -35.604 13.002 43.403 1.00 91.80 163 A 1 ATOM 1307 N NH1 . ARG A 0 163 . -35.720 10.759 43.882 1.00 91.80 163 A 1 ATOM 1308 N NH2 . ARG A 0 163 . -37.220 12.151 44.765 1.00 91.80 163 A 1 ATOM 1309 C CZ . ARG A 0 163 . -36.173 11.975 44.010 1.00 91.80 163 A 1 ATOM 1310 N N . ASN A 0 164 . -31.013 16.674 42.401 1.00 92.22 164 A 1 ATOM 1311 C CA . ASN A 0 164 . -30.665 17.608 43.477 1.00 92.22 164 A 1 ATOM 1312 C C . ASN A 0 164 . -30.550 19.054 42.970 1.00 92.22 164 A 1 ATOM 1313 C CB . ASN A 0 164 . -29.354 17.152 44.139 1.00 92.22 164 A 1 ATOM 1314 O O . ASN A 0 164 . -30.871 19.983 43.702 1.00 92.22 164 A 1 ATOM 1315 C CG . ASN A 0 164 . -29.476 15.863 44.934 1.00 92.22 164 A 1 ATOM 1316 N ND2 . ASN A 0 164 . -28.369 15.349 45.417 1.00 92.22 164 A 1 ATOM 1317 O OD1 . ASN A 0 164 . -30.540 15.308 45.153 1.00 92.22 164 A 1 ATOM 1318 N N . ALA A 0 165 . -30.161 19.241 41.706 1.00 90.60 165 A 1 ATOM 1319 C CA . ALA A 0 165 . -30.175 20.533 41.022 1.00 90.60 165 A 1 ATOM 1320 C C . ALA A 0 165 . -31.585 20.988 40.580 1.00 90.60 165 A 1 ATOM 1321 C CB . ALA A 0 165 . -29.188 20.453 39.850 1.00 90.60 165 A 1 ATOM 1322 O O . ALA A 0 165 . -31.724 22.037 39.956 1.00 90.60 165 A 1 ATOM 1323 N N . GLY A 0 166 . -32.637 20.215 40.879 1.00 90.82 166 A 1 ATOM 1324 C CA . GLY A 0 166 . -34.030 20.562 40.583 1.00 90.82 166 A 1 ATOM 1325 C C . GLY A 0 166 . -34.490 20.239 39.158 1.00 90.82 166 A 1 ATOM 1326 O O . GLY A 0 166 . -35.602 20.609 38.778 1.00 90.82 166 A 1 ATOM 1327 N N . PHE A 0 167 . -33.682 19.538 38.359 1.00 91.07 167 A 1 ATOM 1328 C CA . PHE A 0 167 . -34.051 19.159 36.997 1.00 91.07 167 A 1 ATOM 1329 C C . PHE A 0 167 . -34.759 17.797 36.953 1.00 91.07 167 A 1 ATOM 1330 C CB . PHE A 0 167 . -32.822 19.216 36.082 1.00 91.07 167 A 1 ATOM 1331 O O . PHE A 0 167 . -34.562 16.927 37.802 1.00 91.07 167 A 1 ATOM 1332 C CG . PHE A 0 167 . -32.185 20.590 35.975 1.00 91.07 167 A 1 ATOM 1333 C CD1 . PHE A 0 167 . -32.893 21.658 35.390 1.00 91.07 167 A 1 ATOM 1334 C CD2 . PHE A 0 167 . -30.890 20.810 36.483 1.00 91.07 167 A 1 ATOM 1335 C CE1 . PHE A 0 167 . -32.315 22.939 35.322 1.00 91.07 167 A 1 ATOM 1336 C CE2 . PHE A 0 167 . -30.315 22.092 36.416 1.00 91.07 167 A 1 ATOM 1337 C CZ . PHE A 0 167 . -31.027 23.156 35.841 1.00 91.07 167 A 1 ATOM 1338 N N . LYS A 0 168 . -35.587 17.595 35.923 1.00 85.47 168 A 1 ATOM 1339 C CA . LYS A 0 168 . -36.206 16.299 35.608 1.00 85.47 168 A 1 ATOM 1340 C C . LYS A 0 168 . -35.455 15.635 34.446 1.00 85.47 168 A 1 ATOM 1341 C CB . LYS A 0 168 . -37.700 16.466 35.285 1.00 85.47 168 A 1 ATOM 1342 O O . LYS A 0 168 . -35.071 16.349 33.515 1.00 85.47 168 A 1 ATOM 1343 C CG . LYS A 0 168 . -38.512 16.926 36.507 1.00 85.47 168 A 1 ATOM 1344 C CD . LYS A 0 168 . -40.008 17.025 36.175 1.00 85.47 168 A 1 ATOM 1345 C CE . LYS A 0 168 . -40.792 17.489 37.412 1.00 85.47 168 A 1 ATOM 1346 N NZ . LYS A 0 168 . -42.250 17.592 37.141 1.00 85.47 168 A 1 ATOM 1347 N N . PRO A 0 169 . -35.264 14.302 34.452 1.00 84.06 169 A 1 ATOM 1348 C CA . PRO A 0 169 . -34.703 13.591 33.307 1.00 84.06 169 A 1 ATOM 1349 C C . PRO A 0 169 . -35.499 13.861 32.024 1.00 84.06 169 A 1 ATOM 1350 C CB . PRO A 0 169 . -34.712 12.108 33.689 1.00 84.06 169 A 1 ATOM 1351 O O . PRO A 0 169 . -36.728 13.791 32.005 1.00 84.06 169 A 1 ATOM 1352 C CG . PRO A 0 169 . -34.649 12.139 35.214 1.00 84.06 169 A 1 ATOM 1353 C CD . PRO A 0 169 . -35.470 13.380 35.561 1.00 84.06 169 A 1 ATOM 1354 N N . THR A 0 170 . -34.796 14.189 30.943 1.00 83.51 170 A 1 ATOM 1355 C CA . THR A 0 170 . -35.384 14.426 29.619 1.00 83.51 170 A 1 ATOM 1356 C C . THR A 0 170 . -35.504 13.112 28.839 1.00 83.51 170 A 1 ATOM 1357 C CB . THR A 0 170 . -34.560 15.460 28.830 1.00 83.51 170 A 1 ATOM 1358 O O . THR A 0 170 . -34.852 12.123 29.170 1.00 83.51 170 A 1 ATOM 1359 C CG2 . THR A 0 170 . -34.393 16.791 29.566 1.00 83.51 170 A 1 ATOM 1360 O OG1 . THR A 0 170 . -33.273 14.957 28.558 1.00 83.51 170 A 1 ATOM 1361 N N . ARG A 0 171 . -36.280 13.093 27.741 1.00 83.72 171 A 1 ATOM 1362 C CA . ARG A 0 171 . -36.347 11.929 26.822 1.00 83.72 171 A 1 ATOM 1363 C C . ARG A 0 171 . -34.962 11.494 26.325 1.00 83.72 171 A 1 ATOM 1364 C CB . ARG A 0 171 . -37.240 12.239 25.608 1.00 83.72 171 A 1 ATOM 1365 O O . ARG A 0 171 . -34.709 10.307 26.163 1.00 83.72 171 A 1 ATOM 1366 C CG . ARG A 0 171 . -38.720 12.434 25.972 1.00 83.72 171 A 1 ATOM 1367 C CD . ARG A 0 171 . -39.544 12.693 24.703 1.00 83.72 171 A 1 ATOM 1368 N NE . ARG A 0 171 . -40.967 12.928 25.013 1.00 83.72 171 A 1 ATOM 1369 N NH1 . ARG A 0 171 . -41.711 13.233 22.858 1.00 83.72 171 A 1 ATOM 1370 N NH2 . ARG A 0 171 . -43.168 13.271 24.545 1.00 83.72 171 A 1 ATOM 1371 C CZ . ARG A 0 171 . -41.937 13.148 24.141 1.00 83.72 171 A 1 ATOM 1372 N N . TYR A 0 172 . -34.064 12.460 26.125 1.00 84.74 172 A 1 ATOM 1373 C CA . TYR A 0 172 . -32.674 12.199 25.764 1.00 84.74 172 A 1 ATOM 1374 C C . TYR A 0 172 . -31.925 11.443 26.869 1.00 84.74 172 A 1 ATOM 1375 C CB . TYR A 0 172 . -31.983 13.528 25.437 1.00 84.74 172 A 1 ATOM 1376 O O . TYR A 0 172 . -31.243 10.470 26.575 1.00 84.74 172 A 1 ATOM 1377 C CG . TYR A 0 172 . -30.510 13.369 25.126 1.00 84.74 172 A 1 ATOM 1378 C CD1 . TYR A 0 172 . -29.545 13.630 26.119 1.00 84.74 172 A 1 ATOM 1379 C CD2 . TYR A 0 172 . -30.111 12.909 23.858 1.00 84.74 172 A 1 ATOM 1380 C CE1 . TYR A 0 172 . -28.177 13.437 25.845 1.00 84.74 172 A 1 ATOM 1381 C CE2 . TYR A 0 172 . -28.745 12.730 23.575 1.00 84.74 172 A 1 ATOM 1382 O OH . TYR A 0 172 . -26.465 12.810 24.276 1.00 84.74 172 A 1 ATOM 1383 C CZ . TYR A 0 172 . -27.777 12.992 24.566 1.00 84.74 172 A 1 ATOM 1384 N N . ILE A 0 173 . -32.087 11.836 28.138 1.00 88.21 173 A 1 ATOM 1385 C CA . ILE A 0 173 . -31.449 11.149 29.272 1.00 88.21 173 A 1 ATOM 1386 C C . ILE A 0 173 . -31.926 9.697 29.371 1.00 88.21 173 A 1 ATOM 1387 C CB . ILE A 0 173 . -31.682 11.937 30.579 1.00 88.21 173 A 1 ATOM 1388 O O . ILE A 0 173 . -31.095 8.805 29.497 1.00 88.21 173 A 1 ATOM 1389 C CG1 . ILE A 0 173 . -30.822 13.219 30.549 1.00 88.21 173 A 1 ATOM 1390 C CG2 . ILE A 0 173 . -31.333 11.089 31.815 1.00 88.21 173 A 1 ATOM 1391 C CD1 . ILE A 0 173 . -31.259 14.278 31.561 1.00 88.21 173 A 1 ATOM 1392 N N . PHE A 0 174 . -33.230 9.440 29.236 1.00 87.52 174 A 1 ATOM 1393 C CA . PHE A 0 174 . -33.751 8.068 29.221 1.00 87.52 174 A 1 ATOM 1394 C C . PHE A 0 174 . -33.183 7.228 28.068 1.00 87.52 174 A 1 ATOM 1395 C CB . PHE A 0 174 . -35.279 8.102 29.171 1.00 87.52 174 A 1 ATOM 1396 O O . PHE A 0 174 . -32.826 6.073 28.272 1.00 87.52 174 A 1 ATOM 1397 C CG . PHE A 0 174 . -35.924 8.542 30.470 1.00 87.52 174 A 1 ATOM 1398 C CD1 . PHE A 0 174 . -35.769 7.751 31.625 1.00 87.52 174 A 1 ATOM 1399 C CD2 . PHE A 0 174 . -36.736 9.691 30.516 1.00 87.52 174 A 1 ATOM 1400 C CE1 . PHE A 0 174 . -36.427 8.102 32.816 1.00 87.52 174 A 1 ATOM 1401 C CE2 . PHE A 0 174 . -37.395 10.042 31.708 1.00 87.52 174 A 1 ATOM 1402 C CZ . PHE A 0 174 . -37.245 9.244 32.856 1.00 87.52 174 A 1 ATOM 1403 N N . SER A 0 175 . -33.018 7.821 26.881 1.00 88.72 175 A 1 ATOM 1404 C CA . SER A 0 175 . -32.325 7.189 25.749 1.00 88.72 175 A 1 ATOM 1405 C C . SER A 0 175 . -30.877 6.808 26.087 1.00 88.72 175 A 1 ATOM 1406 C CB . SER A 0 175 . -32.395 8.138 24.549 1.00 88.72 175 A 1 ATOM 1407 O O . SER A 0 175 . -30.449 5.702 25.761 1.00 88.72 175 A 1 ATOM 1408 O OG . SER A 0 175 . -31.361 7.935 23.606 1.00 88.72 175 A 1 ATOM 1409 N N . GLN A 0 176 . -30.138 7.677 26.788 1.00 90.29 176 A 1 ATOM 1410 C CA . GLN A 0 176 . -28.775 7.367 27.232 1.00 90.29 176 A 1 ATOM 1411 C C . GLN A 0 176 . -28.747 6.287 28.315 1.00 90.29 176 A 1 ATOM 1412 C CB . GLN A 0 176 . -28.046 8.626 27.730 1.00 90.29 176 A 1 ATOM 1413 O O . GLN A 0 176 . -27.858 5.447 28.302 1.00 90.29 176 A 1 ATOM 1414 C CG . GLN A 0 176 . -27.913 9.740 26.681 1.00 90.29 176 A 1 ATOM 1415 C CD . GLN A 0 176 . -27.451 9.214 25.332 1.00 90.29 176 A 1 ATOM 1416 N NE2 . GLN A 0 176 . -28.232 9.352 24.286 1.00 90.29 176 A 1 ATOM 1417 O OE1 . GLN A 0 176 . -26.397 8.629 25.206 1.00 90.29 176 A 1 ATOM 1418 N N . ILE A 0 177 . -29.714 6.266 29.233 1.00 91.48 177 A 1 ATOM 1419 C CA . ILE A 0 177 . -29.822 5.216 30.257 1.00 91.48 177 A 1 ATOM 1420 C C . ILE A 0 177 . -30.049 3.849 29.603 1.00 91.48 177 A 1 ATOM 1421 C CB . ILE A 0 177 . -30.929 5.568 31.268 1.00 91.48 177 A 1 ATOM 1422 O O . ILE A 0 177 . -29.302 2.918 29.888 1.00 91.48 177 A 1 ATOM 1423 C CG1 . ILE A 0 177 . -30.517 6.787 32.122 1.00 91.48 177 A 1 ATOM 1424 C CG2 . ILE A 0 177 . -31.246 4.375 32.181 1.00 91.48 177 A 1 ATOM 1425 C CD1 . ILE A 0 177 . -31.699 7.370 32.906 1.00 91.48 177 A 1 ATOM 1426 N N . LEU A 0 178 . -31.007 3.749 28.672 1.00 92.00 178 A 1 ATOM 1427 C CA . LEU A 0 178 . -31.234 2.530 27.887 1.00 92.00 178 A 1 ATOM 1428 C C . LEU A 0 178 . -29.961 2.100 27.147 1.00 92.00 178 A 1 ATOM 1429 C CB . LEU A 0 178 . -32.371 2.770 26.877 1.00 92.00 178 A 1 ATOM 1430 O O . LEU A 0 178 . -29.588 0.930 27.184 1.00 92.00 178 A 1 ATOM 1431 C CG . LEU A 0 178 . -33.780 2.831 27.489 1.00 92.00 178 A 1 ATOM 1432 C CD1 . LEU A 0 178 . -34.763 3.279 26.408 1.00 92.00 178 A 1 ATOM 1433 C CD2 . LEU A 0 178 . -34.245 1.475 28.015 1.00 92.00 178 A 1 ATOM 1434 N N . HIS A 0 179 . -29.258 3.057 26.533 1.00 90.92 179 A 1 ATOM 1435 C CA . HIS A 0 179 . -27.972 2.798 25.893 1.00 90.92 179 A 1 ATOM 1436 C C . HIS A 0 179 . -26.940 2.241 26.886 1.00 90.92 179 A 1 ATOM 1437 C CB . HIS A 0 179 . -27.482 4.093 25.226 1.00 90.92 179 A 1 ATOM 1438 O O . HIS A 0 179 . -26.262 1.257 26.594 1.00 90.92 179 A 1 ATOM 1439 C CG . HIS A 0 179 . -26.189 3.967 24.466 1.00 90.92 179 A 1 ATOM 1440 C CD2 . HIS A 0 179 . -24.940 3.727 24.977 1.00 90.92 179 A 1 ATOM 1441 N ND1 . HIS A 0 179 . -26.056 4.075 23.103 1.00 90.92 179 A 1 ATOM 1442 C CE1 . HIS A 0 179 . -24.758 3.893 22.798 1.00 90.92 179 A 1 ATOM 1443 N NE2 . HIS A 0 179 . -24.040 3.678 23.911 1.00 90.92 179 A 1 ATOM 1444 N N . GLY A 0 180 . -26.835 2.850 28.067 1.00 90.95 180 A 1 ATOM 1445 C CA . GLY A 0 180 . -25.911 2.447 29.122 1.00 90.95 180 A 1 ATOM 1446 C C . GLY A 0 180 . -26.176 1.040 29.642 1.00 90.95 180 A 1 ATOM 1447 O O . GLY A 0 180 . -25.233 0.264 29.764 1.00 90.95 180 A 1 ATOM 1448 N N . TYR A 0 181 . -27.440 0.670 29.862 1.00 93.78 181 A 1 ATOM 1449 C CA . TYR A 0 181 . -27.797 -0.687 30.284 1.00 93.78 181 A 1 ATOM 1450 C C . TYR A 0 181 . -27.413 -1.746 29.246 1.00 93.78 181 A 1 ATOM 1451 C CB . TYR A 0 181 . -29.293 -0.760 30.601 1.00 93.78 181 A 1 ATOM 1452 O O . TYR A 0 181 . -26.874 -2.790 29.613 1.00 93.78 181 A 1 ATOM 1453 C CG . TYR A 0 181 . -29.705 -0.085 31.893 1.00 93.78 181 A 1 ATOM 1454 C CD1 . TYR A 0 181 . -29.055 -0.426 33.096 1.00 93.78 181 A 1 ATOM 1455 C CD2 . TYR A 0 181 . -30.812 0.784 31.918 1.00 93.78 181 A 1 ATOM 1456 C CE1 . TYR A 0 181 . -29.515 0.085 34.323 1.00 93.78 181 A 1 ATOM 1457 C CE2 . TYR A 0 181 . -31.272 1.298 33.145 1.00 93.78 181 A 1 ATOM 1458 O OH . TYR A 0 181 . -31.173 1.314 35.533 1.00 93.78 181 A 1 ATOM 1459 C CZ . TYR A 0 181 . -30.635 0.938 34.348 1.00 93.78 181 A 1 ATOM 1460 N N . VAL A 0 182 . -27.592 -1.460 27.951 1.00 92.20 182 A 1 ATOM 1461 C CA . VAL A 0 182 . -27.112 -2.344 26.874 1.00 92.20 182 A 1 ATOM 1462 C C . VAL A 0 182 . -25.582 -2.444 26.887 1.00 92.20 182 A 1 ATOM 1463 C CB . VAL A 0 182 . -27.638 -1.876 25.504 1.00 92.20 182 A 1 ATOM 1464 O O . VAL A 0 182 . -25.046 -3.550 26.840 1.00 92.20 182 A 1 ATOM 1465 C CG1 . VAL A 0 182 . -27.020 -2.661 24.339 1.00 92.20 182 A 1 ATOM 1466 C CG2 . VAL A 0 182 . -29.159 -2.023 25.404 1.00 92.20 182 A 1 ATOM 1467 N N . LYS A 0 183 . -24.859 -1.321 27.020 1.00 90.22 183 A 1 ATOM 1468 C CA . LYS A 0 183 . -23.384 -1.313 27.124 1.00 90.22 183 A 1 ATOM 1469 C C . LYS A 0 183 . -22.866 -2.067 28.352 1.00 90.22 183 A 1 ATOM 1470 C CB . LYS A 0 183 . -22.852 0.134 27.161 1.00 90.22 183 A 1 ATOM 1471 O O . LYS A 0 183 . -21.788 -2.649 28.272 1.00 90.22 183 A 1 ATOM 1472 C CG . LYS A 0 183 . -22.950 0.909 25.838 1.00 90.22 183 A 1 ATOM 1473 C CD . LYS A 0 183 . -22.118 0.338 24.685 1.00 90.22 183 A 1 ATOM 1474 C CE . LYS A 0 183 . -20.611 0.321 24.967 1.00 90.22 183 A 1 ATOM 1475 N NZ . LYS A 0 183 . -19.875 -0.276 23.822 1.00 90.22 183 A 1 ATOM 1476 N N . ALA A 0 184 . -23.612 -2.045 29.453 1.00 91.04 184 A 1 ATOM 1477 C CA . ALA A 0 184 . -23.293 -2.736 30.699 1.00 91.04 184 A 1 ATOM 1478 C C . ALA A 0 184 . -23.649 -4.235 30.680 1.00 91.04 184 A 1 ATOM 1479 C CB . ALA A 0 184 . -24.020 -2.009 31.836 1.00 91.04 184 A 1 ATOM 1480 O O . ALA A 0 184 . -23.291 -4.947 31.615 1.00 91.04 184 A 1 ATOM 1481 N N . GLY A 0 185 . -24.353 -4.719 29.647 1.00 90.44 185 A 1 ATOM 1482 C CA . GLY A 0 185 . -24.813 -6.107 29.576 1.00 90.44 185 A 1 ATOM 1483 C C . GLY A 0 185 . -25.957 -6.426 30.545 1.00 90.44 185 A 1 ATOM 1484 O O . GLY A 0 185 . -26.027 -7.543 31.048 1.00 90.44 185 A 1 ATOM 1485 N N . LEU A 0 186 . -26.842 -5.458 30.817 1.00 89.98 186 A 1 ATOM 1486 C CA . LEU A 0 186 . -27.962 -5.571 31.765 1.00 89.98 186 A 1 ATOM 1487 C C . LEU A 0 186 . -29.326 -5.551 31.034 1.00 89.98 186 A 1 ATOM 1488 C CB . LEU A 0 186 . -27.841 -4.447 32.815 1.00 89.98 186 A 1 ATOM 1489 O O . LEU A 0 186 . -30.044 -4.552 31.093 1.00 89.98 186 A 1 ATOM 1490 C CG . LEU A 0 186 . -26.573 -4.491 33.688 1.00 89.98 186 A 1 ATOM 1491 C CD1 . LEU A 0 186 . -26.515 -3.240 34.568 1.00 89.98 186 A 1 ATOM 1492 C CD2 . LEU A 0 186 . -26.535 -5.721 34.596 1.00 89.98 186 A 1 ATOM 1493 N N . PRO A 0 187 . -29.715 -6.622 30.316 1.00 85.09 187 A 1 ATOM 1494 C CA . PRO A 0 187 . -30.949 -6.648 29.519 1.00 85.09 187 A 1 ATOM 1495 C C . PRO A 0 187 . -32.240 -6.609 30.360 1.00 85.09 187 A 1 ATOM 1496 C CB . PRO A 0 187 . -30.854 -7.941 28.700 1.00 85.09 187 A 1 ATOM 1497 O O . PRO A 0 187 . -33.267 -6.108 29.898 1.00 85.09 187 A 1 ATOM 1498 C CG . PRO A 0 187 . -29.996 -8.858 29.572 1.00 85.09 187 A 1 ATOM 1499 C CD . PRO A 0 187 . -29.001 -7.886 30.195 1.00 85.09 187 A 1 ATOM 1500 N N . GLU A 0 188 . -32.202 -7.099 31.601 1.00 87.39 188 A 1 ATOM 1501 C CA . GLU A 0 188 . -33.342 -7.044 32.532 1.00 87.39 188 A 1 ATOM 1502 C C . GLU A 0 188 . -33.691 -5.596 32.911 1.00 87.39 188 A 1 ATOM 1503 C CB . GLU A 0 188 . -33.012 -7.851 33.797 1.00 87.39 188 A 1 ATOM 1504 O O . GLU A 0 188 . -34.861 -5.207 32.941 1.00 87.39 188 A 1 ATOM 1505 C CG . GLU A 0 188 . -32.819 -9.349 33.503 1.00 87.39 188 A 1 ATOM 1506 C CD . GLU A 0 188 . -32.506 -10.186 34.755 1.00 87.39 188 A 1 ATOM 1507 O OE1 . GLU A 0 188 . -32.359 -11.416 34.583 1.00 87.39 188 A 1 ATOM 1508 O OE2 . GLU A 0 188 . -32.383 -9.601 35.854 1.00 87.39 188 A 1 ATOM 1509 N N . GLU A 0 189 . -32.667 -4.761 33.099 1.00 91.20 189 A 1 ATOM 1510 C CA . GLU A 0 189 . -32.817 -3.329 33.371 1.00 91.20 189 A 1 ATOM 1511 C C . GLU A 0 189 . -33.367 -2.572 32.157 1.00 91.20 189 A 1 ATOM 1512 C CB . GLU A 0 189 . -31.458 -2.734 33.749 1.00 91.20 189 A 1 ATOM 1513 O O . GLU A 0 189 . -34.146 -1.630 32.315 1.00 91.20 189 A 1 ATOM 1514 C CG . GLU A 0 189 . -30.896 -3.239 35.085 1.00 91.20 189 A 1 ATOM 1515 C CD . GLU A 0 189 . -31.698 -2.744 36.298 1.00 91.20 189 A 1 ATOM 1516 O OE1 . GLU A 0 189 . -31.789 -3.508 37.280 1.00 91.20 189 A 1 ATOM 1517 O OE2 . GLU A 0 189 . -32.138 -1.568 36.267 1.00 91.20 189 A 1 ATOM 1518 N N . VAL A 0 190 . -33.015 -2.998 30.935 1.00 90.05 190 A 1 ATOM 1519 C CA . VAL A 0 190 . -33.605 -2.454 29.700 1.00 90.05 190 A 1 ATOM 1520 C C . VAL A 0 190 . -35.113 -2.696 29.691 1.00 90.05 190 A 1 ATOM 1521 C CB . VAL A 0 190 . -32.949 -3.044 28.434 1.00 90.05 190 A 1 ATOM 1522 O O . VAL A 0 190 . -35.874 -1.746 29.511 1.00 90.05 190 A 1 ATOM 1523 C CG1 . VAL A 0 190 . -33.638 -2.563 27.152 1.00 90.05 190 A 1 ATOM 1524 C CG2 . VAL A 0 190 . -31.471 -2.654 28.343 1.00 90.05 190 A 1 ATOM 1525 N N . SER A 0 191 . -35.537 -3.934 29.957 1.00 89.04 191 A 1 ATOM 1526 C CA . SER A 0 191 . -36.954 -4.328 29.970 1.00 89.04 191 A 1 ATOM 1527 C C . SER A 0 191 . -37.734 -3.578 31.056 1.00 89.04 191 A 1 ATOM 1528 C CB . SER A 0 191 . -37.083 -5.845 30.169 1.00 89.04 191 A 1 ATOM 1529 O O . SER A 0 191 . -38.750 -2.943 30.775 1.00 89.04 191 A 1 ATOM 1530 O OG . SER A 0 191 . -36.293 -6.548 29.221 1.00 89.04 191 A 1 ATOM 1531 N N . SER A 0 192 . -37.188 -3.528 32.274 1.00 89.56 192 A 1 ATOM 1532 C CA . SER A 0 192 . -37.774 -2.783 33.398 1.00 89.56 192 A 1 ATOM 1533 C C . SER A 0 192 . -37.888 -1.283 33.096 1.00 89.56 192 A 1 ATOM 1534 C CB . SER A 0 192 . -36.914 -2.977 34.653 1.00 89.56 192 A 1 ATOM 1535 O O . SER A 0 192 . -38.900 -0.643 33.383 1.00 89.56 192 A 1 ATOM 1536 O OG . SER A 0 192 . -36.762 -4.348 34.958 1.00 89.56 192 A 1 ATOM 1537 N N . THR A 0 193 . -36.870 -0.699 32.455 1.00 87.37 193 A 1 ATOM 1538 C CA . THR A 0 193 . -36.895 0.713 32.048 1.00 87.37 193 A 1 ATOM 1539 C C . THR A 0 193 . -37.932 0.964 30.953 1.00 87.37 193 A 1 ATOM 1540 C CB . THR A 0 193 . -35.512 1.186 31.579 1.00 87.37 193 A 1 ATOM 1541 O O . THR A 0 193 . -38.608 1.993 30.988 1.00 87.37 193 A 1 ATOM 1542 C CG2 . THR A 0 193 . -35.479 2.680 31.243 1.00 87.37 193 A 1 ATOM 1543 O OG1 . THR A 0 193 . -34.566 1.026 32.603 1.00 87.37 193 A 1 ATOM 1544 N N . GLN A 0 194 . -38.097 0.047 29.995 1.00 88.65 194 A 1 ATOM 1545 C CA . GLN A 0 194 . -39.148 0.138 28.976 1.00 88.65 194 A 1 ATOM 1546 C C . GLN A 0 194 . -40.547 0.114 29.606 1.00 88.65 194 A 1 ATOM 1547 C CB . GLN A 0 194 . -39.004 -0.995 27.950 1.00 88.65 194 A 1 ATOM 1548 O O . GLN A 0 194 . -41.388 0.930 29.227 1.00 88.65 194 A 1 ATOM 1549 C CG . GLN A 0 194 . -37.835 -0.778 26.982 1.00 88.65 194 A 1 ATOM 1550 C CD . GLN A 0 194 . -37.637 -1.980 26.066 1.00 88.65 194 A 1 ATOM 1551 N NE2 . GLN A 0 194 . -37.600 -1.790 24.767 1.00 88.65 194 A 1 ATOM 1552 O OE1 . GLN A 0 194 . -37.517 -3.114 26.486 1.00 88.65 194 A 1 ATOM 1553 N N . GLU A 0 195 . -40.784 -0.741 30.604 1.00 88.63 195 A 1 ATOM 1554 C CA . GLU A 0 195 . -42.047 -0.778 31.354 1.00 88.63 195 A 1 ATOM 1555 C C . GLU A 0 195 . -42.318 0.540 32.089 1.00 88.63 195 A 1 ATOM 1556 C CB . GLU A 0 195 . -42.039 -1.928 32.367 1.00 88.63 195 A 1 ATOM 1557 O O . GLU A 0 195 . -43.408 1.103 31.969 1.00 88.63 195 A 1 ATOM 1558 C CG . GLU A 0 195 . -42.144 -3.304 31.696 1.00 88.63 195 A 1 ATOM 1559 C CD . GLU A 0 195 . -42.104 -4.454 32.713 1.00 88.63 195 A 1 ATOM 1560 O OE1 . GLU A 0 195 . -41.992 -5.610 32.252 1.00 88.63 195 A 1 ATOM 1561 O OE2 . GLU A 0 195 . -42.234 -4.176 33.928 1.00 88.63 195 A 1 ATOM 1562 N N . ILE A 0 196 . -41.314 1.089 32.780 1.00 86.09 196 A 1 ATOM 1563 C CA . ILE A 0 196 . -41.425 2.387 33.465 1.00 86.09 196 A 1 ATOM 1564 C C . ILE A 0 196 . -41.736 3.505 32.461 1.00 86.09 196 A 1 ATOM 1565 C CB . ILE A 0 196 . -40.131 2.680 34.260 1.00 86.09 196 A 1 ATOM 1566 O O . ILE A 0 196 . -42.624 4.328 32.693 1.00 86.09 196 A 1 ATOM 1567 C CG1 . ILE A 0 196 . -39.981 1.691 35.439 1.00 86.09 196 A 1 ATOM 1568 C CG2 . ILE A 0 196 . -40.127 4.122 34.806 1.00 86.09 196 A 1 ATOM 1569 C CD1 . ILE A 0 196 . -38.579 1.685 36.062 1.00 86.09 196 A 1 ATOM 1570 N N . LEU A 0 197 . -41.037 3.542 31.322 1.00 84.99 197 A 1 ATOM 1571 C CA . LEU A 0 197 . -41.297 4.531 30.275 1.00 84.99 197 A 1 ATOM 1572 C C . LEU A 0 197 . -42.695 4.368 29.671 1.00 84.99 197 A 1 ATOM 1573 C CB . LEU A 0 197 . -40.225 4.435 29.179 1.00 84.99 197 A 1 ATOM 1574 O O . LEU A 0 197 . -43.327 5.376 29.352 1.00 84.99 197 A 1 ATOM 1575 C CG . LEU A 0 197 . -38.831 4.932 29.587 1.00 84.99 197 A 1 ATOM 1576 C CD1 . LEU A 0 197 . -37.844 4.645 28.453 1.00 84.99 197 A 1 ATOM 1577 C CD2 . LEU A 0 197 . -38.826 6.437 29.853 1.00 84.99 197 A 1 ATOM 1578 N N . SER A 0 198 . -43.189 3.136 29.547 1.00 86.87 198 A 1 ATOM 1579 C CA . SER A 0 198 . -44.546 2.835 29.083 1.00 86.87 198 A 1 ATOM 1580 C C . SER A 0 198 . -45.592 3.378 30.060 1.00 86.87 198 A 1 ATOM 1581 C CB . SER A 0 198 . -44.685 1.322 28.883 1.00 86.87 198 A 1 ATOM 1582 O O . SER A 0 198 . -46.477 4.134 29.660 1.00 86.87 198 A 1 ATOM 1583 O OG . SER A 0 198 . -45.944 1.015 28.327 1.00 86.87 198 A 1 ATOM 1584 N N . GLN A 0 199 . -45.416 3.130 31.363 1.00 86.31 199 A 1 ATOM 1585 C CA . GLN A 0 199 . -46.281 3.674 32.420 1.00 86.31 199 A 1 ATOM 1586 C C . GLN A 0 199 . -46.285 5.212 32.455 1.00 86.31 199 A 1 ATOM 1587 C CB . GLN A 0 199 . -45.818 3.135 33.781 1.00 86.31 199 A 1 ATOM 1588 O O . GLN A 0 199 . -47.299 5.825 32.782 1.00 86.31 199 A 1 ATOM 1589 C CG . GLN A 0 199 . -46.074 1.630 33.957 1.00 86.31 199 A 1 ATOM 1590 C CD . GLN A 0 199 . -45.457 1.082 35.241 1.00 86.31 199 A 1 ATOM 1591 N NE2 . GLN A 0 199 . -45.440 -0.220 35.418 1.00 86.31 199 A 1 ATOM 1592 O OE1 . GLN A 0 199 . -44.990 1.804 36.108 1.00 86.31 199 A 1 ATOM 1593 N N . MET A 0 200 . -45.170 5.851 32.086 1.00 82.60 200 A 1 ATOM 1594 C CA . MET A 0 200 . -45.060 7.313 31.987 1.00 82.60 200 A 1 ATOM 1595 C C . MET A 0 200 . -45.595 7.894 30.665 1.00 82.60 200 A 1 ATOM 1596 C CB . MET A 0 200 . -43.598 7.734 32.212 1.00 82.60 200 A 1 ATOM 1597 O O . MET A 0 200 . -45.538 9.112 30.477 1.00 82.60 200 A 1 ATOM 1598 C CG . MET A 0 200 . -43.127 7.475 33.644 1.00 82.60 200 A 1 ATOM 1599 S SD . MET A 0 200 . -41.416 8.001 33.944 1.00 82.60 200 A 1 ATOM 1600 C CE . MET A 0 200 . -41.258 7.445 35.661 1.00 82.60 200 A 1 ATOM 1601 N N . GLY A 0 201 . -46.069 7.067 29.725 1.00 81.22 201 A 1 ATOM 1602 C CA . GLY A 0 201 . -46.482 7.513 28.388 1.00 81.22 201 A 1 ATOM 1603 C C . GLY A 0 201 . -45.320 8.032 27.527 1.00 81.22 201 A 1 ATOM 1604 O O . GLY A 0 201 . -45.507 8.877 26.650 1.00 81.22 201 A 1 ATOM 1605 N N . LEU A 0 202 . -44.096 7.578 27.812 1.00 77.99 202 A 1 ATOM 1606 C CA . LEU A 0 202 . -42.856 7.939 27.116 1.00 77.99 202 A 1 ATOM 1607 C C . LEU A 0 202 . -42.304 6.801 26.239 1.00 77.99 202 A 1 ATOM 1608 C CB . LEU A 0 202 . -41.808 8.392 28.151 1.00 77.99 202 A 1 ATOM 1609 O O . LEU A 0 202 . -41.302 7.007 25.547 1.00 77.99 202 A 1 ATOM 1610 C CG . LEU A 0 202 . -42.175 9.643 28.968 1.00 77.99 202 A 1 ATOM 1611 C CD1 . LEU A 0 202 . -41.048 9.939 29.960 1.00 77.99 202 A 1 ATOM 1612 C CD2 . LEU A 0 202 . -42.366 10.883 28.085 1.00 77.99 202 A 1 ATOM 1613 N N . TRP A 0 203 . -42.940 5.628 26.254 1.00 79.33 203 A 1 ATOM 1614 C CA . TRP A 0 203 . -42.663 4.498 25.370 1.00 79.33 203 A 1 ATOM 1615 C C . TRP A 0 203 . -43.950 4.055 24.661 1.00 79.33 203 A 1 ATOM 1616 C CB . TRP A 0 203 . -42.064 3.329 26.158 1.00 79.33 203 A 1 ATOM 1617 O O . TRP A 0 203 . -44.999 4.032 25.304 1.00 79.33 203 A 1 ATOM 1618 C CG . TRP A 0 203 . -41.704 2.133 25.339 1.00 79.33 203 A 1 ATOM 1619 C CD1 . TRP A 0 203 . -42.533 1.109 25.028 1.00 79.33 203 A 1 ATOM 1620 C CD2 . TRP A 0 203 . -40.435 1.834 24.682 1.00 79.33 203 A 1 ATOM 1621 C CE2 . TRP A 0 203 . -40.591 0.628 23.936 1.00 79.33 203 A 1 ATOM 1622 C CE3 . TRP A 0 203 . -39.175 2.470 24.624 1.00 79.33 203 A 1 ATOM 1623 N NE1 . TRP A 0 203 . -41.878 0.219 24.198 1.00 79.33 203 A 1 ATOM 1624 C CH2 . TRP A 0 203 . -38.336 0.766 23.084 1.00 79.33 203 A 1 ATOM 1625 C CZ2 . TRP A 0 203 . -39.568 0.100 23.140 1.00 79.33 203 A 1 ATOM 1626 C CZ3 . TRP A 0 203 . -38.133 1.930 23.842 1.00 79.33 203 A 1 ATOM 1627 N N . PRO A 0 204 . -43.889 3.660 23.379 1.00 81.22 204 A 1 ATOM 1628 C CA . PRO A 0 204 . -42.730 3.721 22.485 1.00 81.22 204 A 1 ATOM 1629 C C . PRO A 0 204 . -42.321 5.165 22.133 1.00 81.22 204 A 1 ATOM 1630 C CB . PRO A 0 204 . -43.113 2.871 21.272 1.00 81.22 204 A 1 ATOM 1631 O O . PRO A 0 204 . -43.151 6.069 22.053 1.00 81.22 204 A 1 ATOM 1632 C CG . PRO A 0 204 . -44.643 2.764 21.316 1.00 81.22 204 A 1 ATOM 1633 C CD . PRO A 0 204 . -45.016 2.989 22.765 1.00 81.22 204 A 1 ATOM 1634 N N . SER A 0 205 . -41.020 5.420 21.948 1.00 82.72 205 A 1 ATOM 1635 C CA . SER A 0 205 . -40.542 6.728 21.476 1.00 82.72 205 A 1 ATOM 1636 C C . SER A 0 205 . -39.321 6.621 20.578 1.00 82.72 205 A 1 ATOM 1637 C CB . SER A 0 205 . -40.257 7.708 22.622 1.00 82.72 205 A 1 ATOM 1638 O O . SER A 0 205 . -38.440 5.790 20.796 1.00 82.72 205 A 1 ATOM 1639 O OG . SER A 0 205 . -39.119 7.370 23.388 1.00 82.72 205 A 1 ATOM 1640 N N . LYS A 0 206 . -39.237 7.525 19.592 1.00 84.79 206 A 1 ATOM 1641 C CA . LYS A 0 206 . -38.108 7.599 18.658 1.00 84.79 206 A 1 ATOM 1642 C C . LYS A 0 206 . -36.773 7.675 19.398 1.00 84.79 206 A 1 ATOM 1643 C CB . LYS A 0 206 . -38.333 8.757 17.674 1.00 84.79 206 A 1 ATOM 1644 O O . LYS A 0 206 . -35.934 6.813 19.199 1.00 84.79 206 A 1 ATOM 1645 C CG . LYS A 0 206 . -37.174 8.895 16.677 1.00 84.79 206 A 1 ATOM 1646 C CD . LYS A 0 206 . -37.533 9.872 15.554 1.00 84.79 206 A 1 ATOM 1647 C CE . LYS A 0 206 . -36.304 10.097 14.670 1.00 84.79 206 A 1 ATOM 1648 N NZ . LYS A 0 206 . -36.673 10.729 13.382 1.00 84.79 206 A 1 ATOM 1649 N N . PHE A 0 207 . -36.613 8.626 20.322 1.00 83.41 207 A 1 ATOM 1650 C CA . PHE A 0 207 . -35.376 8.781 21.102 1.00 83.41 207 A 1 ATOM 1651 C C . PHE A 0 207 . -34.951 7.496 21.830 1.00 83.41 207 A 1 ATOM 1652 C CB . PHE A 0 207 . -35.553 9.908 22.131 1.00 83.41 207 A 1 ATOM 1653 O O . PHE A 0 207 . -33.763 7.177 21.859 1.00 83.41 207 A 1 ATOM 1654 C CG . PHE A 0 207 . -35.535 11.301 21.537 1.00 83.41 207 A 1 ATOM 1655 C CD1 . PHE A 0 207 . -34.302 11.905 21.230 1.00 83.41 207 A 1 ATOM 1656 C CD2 . PHE A 0 207 . -36.736 11.987 21.276 1.00 83.41 207 A 1 ATOM 1657 C CE1 . PHE A 0 207 . -34.266 13.194 20.672 1.00 83.41 207 A 1 ATOM 1658 C CE2 . PHE A 0 207 . -36.700 13.276 20.711 1.00 83.41 207 A 1 ATOM 1659 C CZ . PHE A 0 207 . -35.465 13.879 20.412 1.00 83.41 207 A 1 ATOM 1660 N N . ALA A 0 208 . -35.901 6.760 22.415 1.00 86.89 208 A 1 ATOM 1661 C CA . ALA A 0 208 . -35.600 5.530 23.137 1.00 86.89 208 A 1 ATOM 1662 C C . ALA A 0 208 . -35.107 4.421 22.189 1.00 86.89 208 A 1 ATOM 1663 C CB . ALA A 0 208 . -36.834 5.141 23.953 1.00 86.89 208 A 1 ATOM 1664 O O . ALA A 0 208 . -34.068 3.819 22.462 1.00 86.89 208 A 1 ATOM 1665 N N . TYR A 0 209 . -35.760 4.237 21.033 1.00 91.05 209 A 1 ATOM 1666 C CA . TYR A 0 209 . -35.269 3.332 19.987 1.00 91.05 209 A 1 ATOM 1667 C C . TYR A 0 209 . -33.888 3.744 19.461 1.00 91.05 209 A 1 ATOM 1668 C CB . TYR A 0 209 . -36.270 3.243 18.824 1.00 91.05 209 A 1 ATOM 1669 O O . TYR A 0 209 . -33.009 2.897 19.341 1.00 91.05 209 A 1 ATOM 1670 C CG . TYR A 0 209 . -37.476 2.365 19.096 1.00 91.05 209 A 1 ATOM 1671 C CD1 . TYR A 0 209 . -37.310 0.975 19.260 1.00 91.05 209 A 1 ATOM 1672 C CD2 . TYR A 0 209 . -38.767 2.920 19.139 1.00 91.05 209 A 1 ATOM 1673 C CE1 . TYR A 0 209 . -38.425 0.143 19.488 1.00 91.05 209 A 1 ATOM 1674 C CE2 . TYR A 0 209 . -39.885 2.091 19.347 1.00 91.05 209 A 1 ATOM 1675 O OH . TYR A 0 209 . -40.813 -0.068 19.771 1.00 91.05 209 A 1 ATOM 1676 C CZ . TYR A 0 209 . -39.719 0.702 19.536 1.00 91.05 209 A 1 ATOM 1677 N N . GLU A 0 210 . -33.646 5.034 19.198 1.00 89.73 210 A 1 ATOM 1678 C CA . GLU A 0 210 . -32.335 5.519 18.731 1.00 89.73 210 A 1 ATOM 1679 C C . GLU A 0 210 . -31.213 5.225 19.745 1.00 89.73 210 A 1 ATOM 1680 C CB . GLU A 0 210 . -32.380 7.032 18.443 1.00 89.73 210 A 1 ATOM 1681 O O . GLU A 0 210 . -30.095 4.883 19.348 1.00 89.73 210 A 1 ATOM 1682 C CG . GLU A 0 210 . -33.330 7.436 17.300 1.00 89.73 210 A 1 ATOM 1683 C CD . GLU A 0 210 . -33.254 8.926 16.922 1.00 89.73 210 A 1 ATOM 1684 O OE1 . GLU A 0 210 . -33.742 9.274 15.817 1.00 89.73 210 A 1 ATOM 1685 O OE2 . GLU A 0 210 . -32.775 9.741 17.744 1.00 89.73 210 A 1 ATOM 1686 N N . GLY A 0 211 . -31.516 5.317 21.047 1.00 88.88 211 A 1 ATOM 1687 C CA . GLY A 0 211 . -30.598 4.954 22.131 1.00 88.88 211 A 1 ATOM 1688 C C . GLY A 0 211 . -30.211 3.475 22.101 1.00 88.88 211 A 1 ATOM 1689 O O . GLY A 0 211 . -29.017 3.164 22.070 1.00 88.88 211 A 1 ATOM 1690 N N . LEU A 0 212 . -31.212 2.587 22.038 1.00 92.73 212 A 1 ATOM 1691 C CA . LEU A 0 212 . -31.024 1.132 21.952 1.00 92.73 212 A 1 ATOM 1692 C C . LEU A 0 212 . -30.255 0.731 20.689 1.00 92.73 212 A 1 ATOM 1693 C CB . LEU A 0 212 . -32.397 0.431 21.975 1.00 92.73 212 A 1 ATOM 1694 O O . LEU A 0 212 . -29.245 0.036 20.775 1.00 92.73 212 A 1 ATOM 1695 C CG . LEU A 0 212 . -33.128 0.482 23.326 1.00 92.73 212 A 1 ATOM 1696 C CD1 . LEU A 0 212 . -34.541 -0.077 23.166 1.00 92.73 212 A 1 ATOM 1697 C CD2 . LEU A 0 212 . -32.399 -0.331 24.395 1.00 92.73 212 A 1 ATOM 1698 N N . LEU A 0 213 . -30.676 1.232 19.525 1.00 93.89 213 A 1 ATOM 1699 C CA . LEU A 0 213 . -30.022 0.966 18.242 1.00 93.89 213 A 1 ATOM 1700 C C . LEU A 0 213 . -28.549 1.377 18.257 1.00 93.89 213 A 1 ATOM 1701 C CB . LEU A 0 213 . -30.764 1.732 17.133 1.00 93.89 213 A 1 ATOM 1702 O O . LEU A 0 213 . -27.688 0.610 17.827 1.00 93.89 213 A 1 ATOM 1703 C CG . LEU A 0 213 . -32.144 1.157 16.779 1.00 93.89 213 A 1 ATOM 1704 C CD1 . LEU A 0 213 . -32.892 2.130 15.864 1.00 93.89 213 A 1 ATOM 1705 C CD2 . LEU A 0 213 . -32.003 -0.175 16.056 1.00 93.89 213 A 1 ATOM 1706 N N . SER A 0 214 . -28.250 2.570 18.782 1.00 90.43 214 A 1 ATOM 1707 C CA . SER A 0 214 . -26.869 3.052 18.892 1.00 90.43 214 A 1 ATOM 1708 C C . SER A 0 214 . -26.035 2.169 19.818 1.00 90.43 214 A 1 ATOM 1709 C CB . SER A 0 214 . -26.824 4.492 19.404 1.00 90.43 214 A 1 ATOM 1710 O O . SER A 0 214 . -24.863 1.936 19.538 1.00 90.43 214 A 1 ATOM 1711 O OG . SER A 0 214 . -27.535 5.367 18.552 1.00 90.43 214 A 1 ATOM 1712 N N . ALA A 0 215 . -26.627 1.657 20.899 1.00 91.03 215 A 1 ATOM 1713 C CA . ALA A 0 215 . -25.933 0.789 21.842 1.00 91.03 215 A 1 ATOM 1714 C C . ALA A 0 215 . -25.613 -0.577 21.235 1.00 91.03 215 A 1 ATOM 1715 C CB . ALA A 0 215 . -26.782 0.656 23.099 1.00 91.03 215 A 1 ATOM 1716 O O . ALA A 0 215 . -24.465 -1.014 21.316 1.00 91.03 215 A 1 ATOM 1717 N N . TYR A 0 216 . -26.587 -1.202 20.563 1.00 94.02 216 A 1 ATOM 1718 C CA . TYR A 0 216 . -26.376 -2.455 19.835 1.00 94.02 216 A 1 ATOM 1719 C C . TYR A 0 216 . -25.312 -2.299 18.737 1.00 94.02 216 A 1 ATOM 1720 C CB . TYR A 0 216 . -27.705 -2.981 19.277 1.00 94.02 216 A 1 ATOM 1721 O O . TYR A 0 216 . -24.438 -3.155 18.595 1.00 94.02 216 A 1 ATOM 1722 C CG . TYR A 0 216 . -28.698 -3.442 20.329 1.00 94.02 216 A 1 ATOM 1723 C CD1 . TYR A 0 216 . -28.303 -4.390 21.293 1.00 94.02 216 A 1 ATOM 1724 C CD2 . TYR A 0 216 . -30.027 -2.974 20.321 1.00 94.02 216 A 1 ATOM 1725 C CE1 . TYR A 0 216 . -29.207 -4.837 22.272 1.00 94.02 216 A 1 ATOM 1726 C CE2 . TYR A 0 216 . -30.942 -3.429 21.291 1.00 94.02 216 A 1 ATOM 1727 O OH . TYR A 0 216 . -31.414 -4.799 23.202 1.00 94.02 216 A 1 ATOM 1728 C CZ . TYR A 0 216 . -30.530 -4.353 22.274 1.00 94.02 216 A 1 ATOM 1729 N N . ALA A 0 217 . -25.295 -1.161 18.032 1.00 91.11 217 A 1 ATOM 1730 C CA . ALA A 0 217 . -24.256 -0.857 17.048 1.00 91.11 217 A 1 ATOM 1731 C C . ALA A 0 217 . -22.865 -0.726 17.696 1.00 91.11 217 A 1 ATOM 1732 C CB . ALA A 0 217 . -24.632 0.427 16.298 1.00 91.11 217 A 1 ATOM 1733 O O . ALA A 0 217 . -21.887 -1.270 17.183 1.00 91.11 217 A 1 ATOM 1734 N N . ASP A 0 218 . -22.775 -0.038 18.838 1.00 87.05 218 A 1 ATOM 1735 C CA . ASP A 0 218 . -21.521 0.198 19.561 1.00 87.05 218 A 1 ATOM 1736 C C . ASP A 0 218 . -20.942 -1.078 20.209 1.00 87.05 218 A 1 ATOM 1737 C CB . ASP A 0 218 . -21.733 1.279 20.643 1.00 87.05 218 A 1 ATOM 1738 O O . ASP A 0 218 . -19.738 -1.120 20.470 1.00 87.05 218 A 1 ATOM 1739 C CG . ASP A 0 218 . -21.870 2.728 20.138 1.00 87.05 218 A 1 ATOM 1740 O OD1 . ASP A 0 218 . -21.668 3.027 18.938 1.00 87.05 218 A 1 ATOM 1741 O OD2 . ASP A 0 218 . -22.107 3.622 20.978 1.00 87.05 218 A 1 ATOM 1742 N N . ILE A 0 219 . -21.758 -2.099 20.509 1.00 88.60 219 A 1 ATOM 1743 C CA . ILE A 0 219 . -21.280 -3.419 20.982 1.00 88.60 219 A 1 ATOM 1744 C C . ILE A 0 219 . -21.061 -4.429 19.848 1.00 88.60 219 A 1 ATOM 1745 C CB . ILE A 0 219 . -22.175 -4.026 22.090 1.00 88.60 219 A 1 ATOM 1746 O O . ILE A 0 219 . -20.413 -5.446 20.072 1.00 88.60 219 A 1 ATOM 1747 C CG1 . ILE A 0 219 . -23.582 -4.382 21.581 1.00 88.60 219 A 1 ATOM 1748 C CG2 . ILE A 0 219 . -22.236 -3.084 23.299 1.00 88.60 219 A 1 ATOM 1749 C CD1 . ILE A 0 219 . -24.472 -5.071 22.620 1.00 88.60 219 A 1 ATOM 1750 N N . GLY A 0 220 . -21.567 -4.153 18.643 1.00 90.02 220 A 1 ATOM 1751 C CA . GLY A 0 220 . -21.456 -5.060 17.496 1.00 90.02 220 A 1 ATOM 1752 C C . GLY A 0 220 . -22.532 -6.146 17.431 1.00 90.02 220 A 1 ATOM 1753 O O . GLY A 0 220 . -22.378 -7.099 16.671 1.00 90.02 220 A 1 ATOM 1754 N N . ASP A 0 221 . -23.620 -6.010 18.195 1.00 92.43 221 A 1 ATOM 1755 C CA . ASP A 0 221 . -24.748 -6.947 18.187 1.00 92.43 221 A 1 ATOM 1756 C C . ASP A 0 221 . -25.672 -6.638 17.000 1.00 92.43 221 A 1 ATOM 1757 C CB . ASP A 0 221 . -25.471 -6.926 19.541 1.00 92.43 221 A 1 ATOM 1758 O O . ASP A 0 221 . -26.619 -5.847 17.086 1.00 92.43 221 A 1 ATOM 1759 C CG . ASP A 0 221 . -26.600 -7.961 19.643 1.00 92.43 221 A 1 ATOM 1760 O OD1 . ASP A 0 221 . -26.970 -8.571 18.615 1.00 92.43 221 A 1 ATOM 1761 O OD2 . ASP A 0 221 . -27.160 -8.087 20.754 1.00 92.43 221 A 1 ATOM 1762 N N . LYS A 0 222 . -25.338 -7.240 15.853 1.00 92.92 222 A 1 ATOM 1763 C CA . LYS A 0 222 . -26.081 -7.082 14.599 1.00 92.92 222 A 1 ATOM 1764 C C . LYS A 0 222 . -27.533 -7.553 14.738 1.00 92.92 222 A 1 ATOM 1765 C CB . LYS A 0 222 . -25.344 -7.830 13.469 1.00 92.92 222 A 1 ATOM 1766 O O . LYS A 0 222 . -28.427 -6.873 14.235 1.00 92.92 222 A 1 ATOM 1767 C CG . LYS A 0 222 . -26.055 -7.654 12.118 1.00 92.92 222 A 1 ATOM 1768 C CD . LYS A 0 222 . -25.365 -8.370 10.947 1.00 92.92 222 A 1 ATOM 1769 C CE . LYS A 0 222 . -26.295 -8.196 9.737 1.00 92.92 222 A 1 ATOM 1770 N NZ . LYS A 0 222 . -25.938 -9.000 8.547 1.00 92.92 222 A 1 ATOM 1771 N N . ASP A 0 223 . -27.771 -8.675 15.409 1.00 93.48 223 A 1 ATOM 1772 C CA . ASP A 0 223 . -29.085 -9.325 15.444 1.00 93.48 223 A 1 ATOM 1773 C C . ASP A 0 223 . -30.082 -8.520 16.283 1.00 93.48 223 A 1 ATOM 1774 C CB . ASP A 0 223 . -28.944 -10.762 15.970 1.00 93.48 223 A 1 ATOM 1775 O O . ASP A 0 223 . -31.186 -8.208 15.821 1.00 93.48 223 A 1 ATOM 1776 C CG . ASP A 0 223 . -28.075 -11.640 15.062 1.00 93.48 223 A 1 ATOM 1777 O OD1 . ASP A 0 223 . -28.145 -11.452 13.824 1.00 93.48 223 A 1 ATOM 1778 O OD2 . ASP A 0 223 . -27.323 -12.473 15.609 1.00 93.48 223 A 1 ATOM 1779 N N . SER A 0 224 . -29.675 -8.091 17.483 1.00 94.00 224 A 1 ATOM 1780 C CA . SER A 0 224 . -30.511 -7.221 18.316 1.00 94.00 224 A 1 ATOM 1781 C C . SER A 0 224 . -30.740 -5.862 17.664 1.00 94.00 224 A 1 ATOM 1782 C CB . SER A 0 224 . -29.894 -6.999 19.692 1.00 94.00 224 A 1 ATOM 1783 O O . SER A 0 224 . -31.854 -5.336 17.745 1.00 94.00 224 A 1 ATOM 1784 O OG . SER A 0 224 . -29.809 -8.215 20.399 1.00 94.00 224 A 1 ATOM 1785 N N . LEU A 0 225 . -29.731 -5.310 16.976 1.00 94.71 225 A 1 ATOM 1786 C CA . LEU A 0 225 . -29.877 -4.064 16.224 1.00 94.71 225 A 1 ATOM 1787 C C . LEU A 0 225 . -30.948 -4.192 15.143 1.00 94.71 225 A 1 ATOM 1788 C CB . LEU A 0 225 . -28.519 -3.644 15.636 1.00 94.71 225 A 1 ATOM 1789 O O . LEU A 0 225 . -31.847 -3.355 15.093 1.00 94.71 225 A 1 ATOM 1790 C CG . LEU A 0 225 . -28.546 -2.292 14.897 1.00 94.71 225 A 1 ATOM 1791 C CD1 . LEU A 0 225 . -27.152 -1.682 14.939 1.00 94.71 225 A 1 ATOM 1792 C CD2 . LEU A 0 225 . -28.935 -2.392 13.418 1.00 94.71 225 A 1 ATOM 1793 N N . LEU A 0 226 . -30.868 -5.215 14.287 1.00 94.55 226 A 1 ATOM 1794 C CA . LEU A 0 226 . -31.807 -5.392 13.176 1.00 94.55 226 A 1 ATOM 1795 C C . LEU A 0 226 . -33.228 -5.658 13.673 1.00 94.55 226 A 1 ATOM 1796 C CB . LEU A 0 226 . -31.320 -6.515 12.246 1.00 94.55 226 A 1 ATOM 1797 O O . LEU A 0 226 . -34.160 -5.007 13.205 1.00 94.55 226 A 1 ATOM 1798 C CG . LEU A 0 226 . -30.071 -6.168 11.417 1.00 94.55 226 A 1 ATOM 1799 C CD1 . LEU A 0 226 . -29.693 -7.369 10.553 1.00 94.55 226 A 1 ATOM 1800 C CD2 . LEU A 0 226 . -30.282 -4.965 10.491 1.00 94.55 226 A 1 ATOM 1801 N N . ARG A 0 227 . -33.389 -6.512 14.691 1.00 94.76 227 A 1 ATOM 1802 C CA . ARG A 0 227 . -34.693 -6.774 15.315 1.00 94.76 227 A 1 ATOM 1803 C C . ARG A 0 227 . -35.316 -5.504 15.900 1.00 94.76 227 A 1 ATOM 1804 C CB . ARG A 0 227 . -34.506 -7.867 16.374 1.00 94.76 227 A 1 ATOM 1805 O O . ARG A 0 227 . -36.478 -5.214 15.633 1.00 94.76 227 A 1 ATOM 1806 C CG . ARG A 0 227 . -35.830 -8.263 17.044 1.00 94.76 227 A 1 ATOM 1807 C CD . ARG A 0 227 . -35.634 -9.410 18.042 1.00 94.76 227 A 1 ATOM 1808 N NE . ARG A 0 227 . -34.712 -9.037 19.137 1.00 94.76 227 A 1 ATOM 1809 N NH1 . ARG A 0 227 . -35.965 -9.745 20.930 1.00 94.76 227 A 1 ATOM 1810 N NH2 . ARG A 0 227 . -33.968 -8.818 21.274 1.00 94.76 227 A 1 ATOM 1811 C CZ . ARG A 0 227 . -34.889 -9.200 20.435 1.00 94.76 227 A 1 ATOM 1812 N N . THR A 0 228 . -34.534 -4.724 16.651 1.00 93.48 228 A 1 ATOM 1813 C CA . THR A 0 228 . -34.990 -3.449 17.236 1.00 93.48 228 A 1 ATOM 1814 C C . THR A 0 228 . -35.303 -2.420 16.149 1.00 93.48 228 A 1 ATOM 1815 C CB . THR A 0 228 . -33.923 -2.865 18.177 1.00 93.48 228 A 1 ATOM 1816 O O . THR A 0 228 . -36.211 -1.605 16.298 1.00 93.48 228 A 1 ATOM 1817 C CG2 . THR A 0 228 . -34.398 -1.625 18.935 1.00 93.48 228 A 1 ATOM 1818 O OG1 . THR A 0 228 . -33.548 -3.801 19.156 1.00 93.48 228 A 1 ATOM 1819 N N . LEU A 0 229 . -34.559 -2.441 15.040 1.00 93.04 229 A 1 ATOM 1820 C CA . LEU A 0 229 . -34.771 -1.540 13.913 1.00 93.04 229 A 1 ATOM 1821 C C . LEU A 0 229 . -36.088 -1.861 13.203 1.00 93.04 229 A 1 ATOM 1822 C CB . LEU A 0 229 . -33.554 -1.626 12.972 1.00 93.04 229 A 1 ATOM 1823 O O . LEU A 0 229 . -36.856 -0.944 12.915 1.00 93.04 229 A 1 ATOM 1824 C CG . LEU A 0 229 . -33.597 -0.657 11.783 1.00 93.04 229 A 1 ATOM 1825 C CD1 . LEU A 0 229 . -33.637 0.803 12.249 1.00 93.04 229 A 1 ATOM 1826 C CD2 . LEU A 0 229 . -32.363 -0.843 10.892 1.00 93.04 229 A 1 ATOM 1827 N N . ASP A 0 230 . -36.363 -3.140 12.948 1.00 92.04 230 A 1 ATOM 1828 C CA . ASP A 0 230 . -37.619 -3.594 12.349 1.00 92.04 230 A 1 ATOM 1829 C C . ASP A 0 230 . -38.820 -3.301 13.256 1.00 92.04 230 A 1 ATOM 1830 C CB . ASP A 0 230 . -37.518 -5.089 12.003 1.00 92.04 230 A 1 ATOM 1831 O O . ASP A 0 230 . -39.832 -2.786 12.776 1.00 92.04 230 A 1 ATOM 1832 C CG . ASP A 0 230 . -36.608 -5.359 10.796 1.00 92.04 230 A 1 ATOM 1833 O OD1 . ASP A 0 230 . -36.439 -4.438 9.949 1.00 92.04 230 A 1 ATOM 1834 O OD2 . ASP A 0 230 . -36.120 -6.500 10.677 1.00 92.04 230 A 1 ATOM 1835 N N . GLU A 0 231 . -38.681 -3.511 14.568 1.00 91.78 231 A 1 ATOM 1836 C CA . GLU A 0 231 . -39.688 -3.109 15.554 1.00 91.78 231 A 1 ATOM 1837 C C . GLU A 0 231 . -39.943 -1.594 15.509 1.00 91.78 231 A 1 ATOM 1838 C CB . GLU A 0 231 . -39.234 -3.539 16.956 1.00 91.78 231 A 1 ATOM 1839 O O . GLU A 0 231 . -41.092 -1.161 15.412 1.00 91.78 231 A 1 ATOM 1840 C CG . GLU A 0 231 . -40.354 -3.380 17.994 1.00 91.78 231 A 1 ATOM 1841 C CD . GLU A 0 231 . -39.822 -3.427 19.431 1.00 91.78 231 A 1 ATOM 1842 O OE1 . GLU A 0 231 . -40.376 -2.665 20.259 1.00 91.78 231 A 1 ATOM 1843 O OE2 . GLU A 0 231 . -38.826 -4.140 19.682 1.00 91.78 231 A 1 ATOM 1844 N N . ALA A 0 232 . -38.888 -0.772 15.494 1.00 89.99 232 A 1 ATOM 1845 C CA . ALA A 0 232 . -39.023 0.680 15.413 1.00 89.99 232 A 1 ATOM 1846 C C . ALA A 0 232 . -39.767 1.119 14.139 1.00 89.99 232 A 1 ATOM 1847 C CB . ALA A 0 232 . -37.632 1.320 15.503 1.00 89.99 232 A 1 ATOM 1848 O O . ALA A 0 232 . -40.619 2.005 14.204 1.00 89.99 232 A 1 ATOM 1849 N N . TYR A 0 233 . -39.496 0.493 12.987 1.00 87.78 233 A 1 ATOM 1850 C CA . TYR A 0 233 . -40.224 0.776 11.744 1.00 87.78 233 A 1 ATOM 1851 C C . TYR A 0 233 . -41.688 0.328 11.777 1.00 87.78 233 A 1 ATOM 1852 C CB . TYR A 0 233 . -39.515 0.137 10.543 1.00 87.78 233 A 1 ATOM 1853 O O . TYR A 0 233 . -42.516 0.979 11.143 1.00 87.78 233 A 1 ATOM 1854 C CG . TYR A 0 233 . -38.378 0.971 9.995 1.00 87.78 233 A 1 ATOM 1855 C CD1 . TYR A 0 233 . -38.656 2.186 9.338 1.00 87.78 233 A 1 ATOM 1856 C CD2 . TYR A 0 233 . -37.051 0.528 10.129 1.00 87.78 233 A 1 ATOM 1857 C CE1 . TYR A 0 233 . -37.601 2.977 8.847 1.00 87.78 233 A 1 ATOM 1858 C CE2 . TYR A 0 233 . -35.994 1.318 9.649 1.00 87.78 233 A 1 ATOM 1859 O OH . TYR A 0 233 . -35.252 3.318 8.592 1.00 87.78 233 A 1 ATOM 1860 C CZ . TYR A 0 233 . -36.273 2.546 9.022 1.00 87.78 233 A 1 ATOM 1861 N N . ALA A 0 234 . -42.019 -0.743 12.501 1.00 88.40 234 A 1 ATOM 1862 C CA . ALA A 0 234 . -43.397 -1.200 12.662 1.00 88.40 234 A 1 ATOM 1863 C C . ALA A 0 234 . -44.194 -0.311 13.636 1.00 88.40 234 A 1 ATOM 1864 C CB . ALA A 0 234 . -43.360 -2.662 13.123 1.00 88.40 234 A 1 ATOM 1865 O O . ALA A 0 234 . -45.352 0.016 13.382 1.00 88.40 234 A 1 ATOM 1866 N N . VAL A 0 235 . -43.565 0.103 14.739 1.00 87.29 235 A 1 ATOM 1867 C CA . VAL A 0 235 . -44.237 0.763 15.864 1.00 87.29 235 A 1 ATOM 1868 C C . VAL A 0 235 . -44.281 2.285 15.704 1.00 87.29 235 A 1 ATOM 1869 C CB . VAL A 0 235 . -43.575 0.325 17.188 1.00 87.29 235 A 1 ATOM 1870 O O . VAL A 0 235 . -45.340 2.881 15.902 1.00 87.29 235 A 1 ATOM 1871 C CG1 . VAL A 0 235 . -44.194 1.019 18.398 1.00 87.29 235 A 1 ATOM 1872 C CG2 . VAL A 0 235 . -43.734 -1.183 17.428 1.00 87.29 235 A 1 ATOM 1873 N N . LEU A 0 236 . -43.187 2.947 15.306 1.00 84.61 236 A 1 ATOM 1874 C CA . LEU A 0 236 . -43.122 4.420 15.258 1.00 84.61 236 A 1 ATOM 1875 C C . LEU A 0 236 . -44.196 5.085 14.375 1.00 84.61 236 A 1 ATOM 1876 C CB . LEU A 0 236 . -41.719 4.902 14.843 1.00 84.61 236 A 1 ATOM 1877 O O . LEU A 0 236 . -44.768 6.087 14.821 1.00 84.61 236 A 1 ATOM 1878 C CG . LEU A 0 236 . -40.620 4.674 15.893 1.00 84.61 236 A 1 ATOM 1879 C CD1 . LEU A 0 236 . -39.264 5.056 15.294 1.00 84.61 236 A 1 ATOM 1880 C CD2 . LEU A 0 236 . -40.849 5.532 17.139 1.00 84.61 236 A 1 ATOM 1881 N N . PRO A 0 237 . -44.543 4.555 13.183 1.00 79.80 237 A 1 ATOM 1882 C CA . PRO A 0 237 . -45.598 5.139 12.355 1.00 79.80 237 A 1 ATOM 1883 C C . PRO A 0 237 . -46.978 5.178 13.031 1.00 79.80 237 A 1 ATOM 1884 C CB . PRO A 0 237 . -45.636 4.287 11.081 1.00 79.80 237 A 1 ATOM 1885 O O . PRO A 0 237 . -47.798 6.018 12.668 1.00 79.80 237 A 1 ATOM 1886 C CG . PRO A 0 237 . -44.222 3.723 10.986 1.00 79.80 237 A 1 ATOM 1887 C CD . PRO A 0 237 . -43.880 3.480 12.451 1.00 79.80 237 A 1 ATOM 1888 N N . SER A 0 238 . -47.232 4.302 14.010 1.00 73.02 238 A 1 ATOM 1889 C CA . SER A 0 238 . -48.528 4.178 14.696 1.00 73.02 238 A 1 ATOM 1890 C C . SER A 0 238 . -48.747 5.182 15.841 1.00 73.02 238 A 1 ATOM 1891 C CB . SER A 0 238 . -48.717 2.734 15.183 1.00 73.02 238 A 1 ATOM 1892 O O . SER A 0 238 . -49.874 5.366 16.287 1.00 73.02 238 A 1 ATOM 1893 O OG . SER A 0 238 . -47.900 2.426 16.294 1.00 73.02 238 A 1 ATOM 1894 N N . ILE A 0 239 . -47.695 5.866 16.307 1.00 68.16 239 A 1 ATOM 1895 C CA . ILE A 0 239 . -47.741 6.717 17.514 1.00 68.16 239 A 1 ATOM 1896 C C . ILE A 0 239 . -48.035 8.186 17.169 1.00 68.16 239 A 1 ATOM 1897 C CB . ILE A 0 239 . -46.400 6.614 18.273 1.00 68.16 239 A 1 ATOM 1898 O O . ILE A 0 239 . -48.655 8.915 17.944 1.00 68.16 239 A 1 ATOM 1899 C CG1 . ILE A 0 239 . -45.975 5.158 18.556 1.00 68.16 239 A 1 ATOM 1900 C CG2 . ILE A 0 239 . -46.425 7.400 19.601 1.00 68.16 239 A 1 ATOM 1901 C CD1 . ILE A 0 239 . -44.479 5.121 18.870 1.00 68.16 239 A 1 ATOM 1902 N N . GLU A 0 240 . -47.569 8.664 16.012 1.00 55.70 240 A 1 ATOM 1903 C CA . GLU A 0 240 . -47.536 10.097 15.696 1.00 55.70 240 A 1 ATOM 1904 C C . GLU A 0 240 . -48.683 10.525 14.762 1.00 55.70 240 A 1 ATOM 1905 C CB . GLU A 0 240 . -46.144 10.515 15.192 1.00 55.70 240 A 1 ATOM 1906 O O . GLU A 0 240 . -48.496 10.799 13.574 1.00 55.70 240 A 1 ATOM 1907 C CG . GLU A 0 240 . -45.061 10.408 16.287 1.00 55.70 240 A 1 ATOM 1908 C CD . GLU A 0 240 . -43.726 11.059 15.880 1.00 55.70 240 A 1 ATOM 1909 O OE1 . GLU A 0 240 . -42.902 11.335 16.786 1.00 55.70 240 A 1 ATOM 1910 O OE2 . GLU A 0 240 . -43.540 11.351 14.675 1.00 55.70 240 A 1 ATOM 1911 N N . HIS A 0 241 . -49.891 10.656 15.321 1.00 53.78 241 A 1 ATOM 1912 C CA . HIS A 0 241 . -51.073 11.143 14.593 1.00 53.78 241 A 1 ATOM 1913 C C . HIS A 0 241 . -51.033 12.640 14.210 1.00 53.78 241 A 1 ATOM 1914 C CB . HIS A 0 241 . -52.353 10.782 15.372 1.00 53.78 241 A 1 ATOM 1915 O O . HIS A 0 241 . -51.862 13.072 13.418 1.00 53.78 241 A 1 ATOM 1916 C CG . HIS A 0 241 . -52.817 9.369 15.113 1.00 53.78 241 A 1 ATOM 1917 C CD2 . HIS A 0 241 . -53.038 8.383 16.038 1.00 53.78 241 A 1 ATOM 1918 N ND1 . HIS A 0 241 . -53.129 8.840 13.879 1.00 53.78 241 A 1 ATOM 1919 C CE1 . HIS A 0 241 . -53.516 7.566 14.056 1.00 53.78 241 A 1 ATOM 1920 N NE2 . HIS A 0 241 . -53.492 7.252 15.356 1.00 53.78 241 A 1 ATOM 1921 N N . ASN A 0 242 . -50.080 13.445 14.705 1.00 41.06 242 A 1 ATOM 1922 C CA . ASN A 0 242 . -50.051 14.898 14.473 1.00 41.06 242 A 1 ATOM 1923 C C . ASN A 0 242 . -48.625 15.491 14.524 1.00 41.06 242 A 1 ATOM 1924 C CB . ASN A 0 242 . -50.979 15.575 15.517 1.00 41.06 242 A 1 ATOM 1925 O O . ASN A 0 242 . -48.198 15.952 15.583 1.00 41.06 242 A 1 ATOM 1926 C CG . ASN A 0 242 . -52.401 15.794 15.035 1.00 41.06 242 A 1 ATOM 1927 N ND2 . ASN A 0 242 . -53.362 15.816 15.927 1.00 41.06 242 A 1 ATOM 1928 O OD1 . ASN A 0 242 . -52.658 16.038 13.873 1.00 41.06 242 A 1 ATOM 1929 N N . LYS A 0 243 . -47.897 15.487 13.392 1.00 46.38 243 A 1 ATOM 1930 C CA . LYS A 0 243 . -46.864 16.461 12.940 1.00 46.38 243 A 1 ATOM 1931 C C . LYS A 0 243 . -46.144 15.926 11.686 1.00 46.38 243 A 1 ATOM 1932 C CB . LYS A 0 243 . -45.880 16.869 14.063 1.00 46.38 243 A 1 ATOM 1933 O O . LYS A 0 243 . -46.309 14.769 11.321 1.00 46.38 243 A 1 ATOM 1934 C CG . LYS A 0 243 . -46.390 18.156 14.756 1.00 46.38 243 A 1 ATOM 1935 C CD . LYS A 0 243 . -45.845 18.338 16.178 1.00 46.38 243 A 1 ATOM 1936 C CE . LYS A 0 243 . -46.568 19.517 16.845 1.00 46.38 243 A 1 ATOM 1937 N NZ . LYS A 0 243 . -46.067 19.772 18.218 1.00 46.38 243 A 1 ATOM 1938 N N . THR A 0 244 . -45.475 16.831 10.972 1.00 45.94 244 A 1 ATOM 1939 C CA . THR A 0 244 . -44.926 16.705 9.609 1.00 45.94 244 A 1 ATOM 1940 C C . THR A 0 244 . -44.229 15.371 9.297 1.00 45.94 244 A 1 ATOM 1941 C CB . THR A 0 244 . -43.946 17.865 9.352 1.00 45.94 244 A 1 ATOM 1942 O O . THR A 0 244 . -43.557 14.789 10.142 1.00 45.94 244 A 1 ATOM 1943 C CG2 . THR A 0 244 . -44.669 19.209 9.246 1.00 45.94 244 A 1 ATOM 1944 O OG1 . THR A 0 244 . -43.029 18.017 10.415 1.00 45.94 244 A 1 ATOM 1945 N N . THR A 0 245 . -44.350 14.920 8.043 1.00 46.43 245 A 1 ATOM 1946 C CA . THR A 0 245 . -43.892 13.630 7.480 1.00 46.43 245 A 1 ATOM 1947 C C . THR A 0 245 . -42.465 13.215 7.876 1.00 46.43 245 A 1 ATOM 1948 C CB . THR A 0 245 . -43.975 13.695 5.934 1.00 46.43 245 A 1 ATOM 1949 O O . THR A 0 245 . -42.164 12.030 7.952 1.00 46.43 245 A 1 ATOM 1950 C CG2 . THR A 0 245 . -44.486 12.393 5.323 1.00 46.43 245 A 1 ATOM 1951 O OG1 . THR A 0 245 . -44.870 14.707 5.505 1.00 46.43 245 A 1 ATOM 1952 N N . GLU A 0 246 . -41.602 14.180 8.192 1.00 45.17 246 A 1 ATOM 1953 C CA . GLU A 0 246 . -40.206 13.987 8.598 1.00 45.17 246 A 1 ATOM 1954 C C . GLU A 0 246 . -39.994 13.397 10.008 1.00 45.17 246 A 1 ATOM 1955 C CB . GLU A 0 246 . -39.504 15.348 8.556 1.00 45.17 246 A 1 ATOM 1956 O O . GLU A 0 246 . -38.875 12.982 10.320 1.00 45.17 246 A 1 ATOM 1957 C CG . GLU A 0 246 . -39.424 16.006 7.170 1.00 45.17 246 A 1 ATOM 1958 C CD . GLU A 0 246 . -38.657 17.337 7.248 1.00 45.17 246 A 1 ATOM 1959 O OE1 . GLU A 0 246 . -38.239 17.846 6.192 1.00 45.17 246 A 1 ATOM 1960 O OE2 . GLU A 0 246 . -38.498 17.854 8.391 1.00 45.17 246 A 1 ATOM 1961 N N . SER A 0 247 . -40.995 13.374 10.901 1.00 51.78 247 A 1 ATOM 1962 C CA . SER A 0 247 . -40.813 12.799 12.251 1.00 51.78 247 A 1 ATOM 1963 C C . SER A 0 247 . -41.059 11.289 12.327 1.00 51.78 247 A 1 ATOM 1964 C CB . SER A 0 247 . -41.617 13.553 13.315 1.00 51.78 247 A 1 ATOM 1965 O O . SER A 0 247 . -40.569 10.649 13.255 1.00 51.78 247 A 1 ATOM 1966 O OG . SER A 0 247 . -42.997 13.344 13.190 1.00 51.78 247 A 1 ATOM 1967 N N . ARG A 0 248 . -41.709 10.706 11.310 1.00 57.18 248 A 1 ATOM 1968 C CA . ARG A 0 248 . -42.311 9.362 11.368 1.00 57.18 248 A 1 ATOM 1969 C C . ARG A 0 248 . -41.342 8.181 11.244 1.00 57.18 248 A 1 ATOM 1970 C CB . ARG A 0 248 . -43.421 9.271 10.305 1.00 57.18 248 A 1 ATOM 1971 O O . ARG A 0 248 . -41.759 7.047 11.450 1.00 57.18 248 A 1 ATOM 1972 C CG . ARG A 0 248 . -44.596 10.206 10.628 1.00 57.18 248 A 1 ATOM 1973 C CD . ARG A 0 248 . -45.686 10.081 9.560 1.00 57.18 248 A 1 ATOM 1974 N NE . ARG A 0 248 . -46.855 10.908 9.906 1.00 57.18 248 A 1 ATOM 1975 N NH1 . ARG A 0 248 . -47.889 10.875 7.855 1.00 57.18 248 A 1 ATOM 1976 N NH2 . ARG A 0 248 . -48.850 11.931 9.575 1.00 57.18 248 A 1 ATOM 1977 C CZ . ARG A 0 248 . -47.853 11.236 9.110 1.00 57.18 248 A 1 ATOM 1978 N N . GLN A 0 249 . -40.077 8.405 10.880 1.00 70.32 249 A 1 ATOM 1979 C CA . GLN A 0 249 . -39.122 7.328 10.579 1.00 70.32 249 A 1 ATOM 1980 C C . GLN A 0 249 . -37.725 7.597 11.160 1.00 70.32 249 A 1 ATOM 1981 C CB . GLN A 0 249 . -39.076 7.084 9.056 1.00 70.32 249 A 1 ATOM 1982 O O . GLN A 0 249 . -37.351 8.740 11.463 1.00 70.32 249 A 1 ATOM 1983 C CG . GLN A 0 249 . -40.407 6.527 8.510 1.00 70.32 249 A 1 ATOM 1984 C CD . GLN A 0 249 . -40.394 6.258 7.010 1.00 70.32 249 A 1 ATOM 1985 N NE2 . GLN A 0 249 . -41.449 5.691 6.468 1.00 70.32 249 A 1 ATOM 1986 O OE1 . GLN A 0 249 . -39.455 6.555 6.297 1.00 70.32 249 A 1 ATOM 1987 N N . ILE A 0 250 . -36.950 6.522 11.330 1.00 80.93 250 A 1 ATOM 1988 C CA . ILE A 0 250 . -35.510 6.582 11.611 1.00 80.93 250 A 1 ATOM 1989 C C . ILE A 0 250 . -34.833 7.297 10.434 1.00 80.93 250 A 1 ATOM 1990 C CB . ILE A 0 250 . -34.966 5.149 11.823 1.00 80.93 250 A 1 ATOM 1991 O O . ILE A 0 250 . -35.028 6.908 9.285 1.00 80.93 250 A 1 ATOM 1992 C CG1 . ILE A 0 250 . -35.589 4.449 13.056 1.00 80.93 250 A 1 ATOM 1993 C CG2 . ILE A 0 250 . -33.433 5.119 11.910 1.00 80.93 250 A 1 ATOM 1994 C CD1 . ILE A 0 250 . -35.331 5.120 14.415 1.00 80.93 250 A 1 ATOM 1995 N N . SER A 0 251 . -34.083 8.374 10.699 1.00 82.56 251 A 1 ATOM 1996 C CA . SER A 0 251 . -33.531 9.194 9.612 1.00 82.56 251 A 1 ATOM 1997 C C . SER A 0 251 . -32.412 8.453 8.862 1.00 82.56 251 A 1 ATOM 1998 C CB . SER A 0 251 . -33.099 10.597 10.079 1.00 82.56 251 A 1 ATOM 1999 O O . SER A 0 251 . -31.679 7.665 9.471 1.00 82.56 251 A 1 ATOM 2000 O OG . SER A 0 251 . -31.761 10.673 10.535 1.00 82.56 251 A 1 ATOM 2001 N N . PRO A 0 252 . -32.213 8.717 7.558 1.00 86.03 252 A 1 ATOM 2002 C CA . PRO A 0 252 . -31.145 8.078 6.786 1.00 86.03 252 A 1 ATOM 2003 C C . PRO A 0 252 . -29.742 8.408 7.323 1.00 86.03 252 A 1 ATOM 2004 C CB . PRO A 0 252 . -31.346 8.565 5.348 1.00 86.03 252 A 1 ATOM 2005 O O . PRO A 0 252 . -28.821 7.601 7.207 1.00 86.03 252 A 1 ATOM 2006 C CG . PRO A 0 252 . -32.117 9.879 5.499 1.00 86.03 252 A 1 ATOM 2007 C CD . PRO A 0 252 . -32.990 9.617 6.718 1.00 86.03 252 A 1 ATOM 2008 N N . VAL A 0 253 . -29.561 9.561 7.973 1.00 84.84 253 A 1 ATOM 2009 C CA . VAL A 0 253 . -28.308 9.903 8.667 1.00 84.84 253 A 1 ATOM 2010 C C . VAL A 0 253 . -28.065 9.011 9.872 1.00 84.84 253 A 1 ATOM 2011 C CB . VAL A 0 253 . -28.339 11.374 9.090 1.00 84.84 253 A 1 ATOM 2012 O O . VAL A 0 253 . -26.927 8.591 10.080 1.00 84.84 253 A 1 ATOM 2013 C CG1 . VAL A 0 253 . -27.326 11.822 10.143 1.00 84.84 253 A 1 ATOM 2014 C CG2 . VAL A 0 253 . -28.095 12.214 7.836 1.00 84.84 253 A 1 ATOM 2015 N N . LEU A 0 254 . -29.104 8.696 10.652 1.00 86.17 254 A 1 ATOM 2016 C CA . LEU A 0 254 . -28.956 7.751 11.752 1.00 86.17 254 A 1 ATOM 2017 C C . LEU A 0 254 . -28.651 6.347 11.225 1.00 86.17 254 A 1 ATOM 2018 C CB . LEU A 0 254 . -30.192 7.787 12.659 1.00 86.17 254 A 1 ATOM 2019 O O . LEU A 0 254 . -27.747 5.709 11.745 1.00 86.17 254 A 1 ATOM 2020 C CG . LEU A 0 254 . -30.073 6.813 13.845 1.00 86.17 254 A 1 ATOM 2021 C CD1 . LEU A 0 254 . -28.857 7.073 14.740 1.00 86.17 254 A 1 ATOM 2022 C CD2 . LEU A 0 254 . -31.284 6.955 14.743 1.00 86.17 254 A 1 ATOM 2023 N N . LEU A 0 255 . -29.308 5.890 10.155 1.00 90.59 255 A 1 ATOM 2024 C CA . LEU A 0 255 . -28.979 4.601 9.531 1.00 90.59 255 A 1 ATOM 2025 C C . LEU A 0 255 . -27.512 4.522 9.082 1.00 90.59 255 A 1 ATOM 2026 C CB . LEU A 0 255 . -29.889 4.351 8.323 1.00 90.59 255 A 1 ATOM 2027 O O . LEU A 0 255 . -26.840 3.534 9.368 1.00 90.59 255 A 1 ATOM 2028 C CG . LEU A 0 255 . -31.362 4.049 8.618 1.00 90.59 255 A 1 ATOM 2029 C CD1 . LEU A 0 255 . -32.040 3.767 7.278 1.00 90.59 255 A 1 ATOM 2030 C CD2 . LEU A 0 255 . -31.552 2.837 9.534 1.00 90.59 255 A 1 ATOM 2031 N N . LEU A 0 256 . -26.992 5.568 8.428 1.00 89.38 256 A 1 ATOM 2032 C CA . LEU A 0 256 . -25.576 5.643 8.047 1.00 89.38 256 A 1 ATOM 2033 C C . LEU A 0 256 . -24.651 5.625 9.273 1.00 89.38 256 A 1 ATOM 2034 C CB . LEU A 0 256 . -25.341 6.915 7.213 1.00 89.38 256 A 1 ATOM 2035 O O . LEU A 0 256 . -23.592 4.998 9.237 1.00 89.38 256 A 1 ATOM 2036 C CG . LEU A 0 256 . -25.830 6.806 5.760 1.00 89.38 256 A 1 ATOM 2037 C CD1 . LEU A 0 256 . -25.879 8.189 5.118 1.00 89.38 256 A 1 ATOM 2038 C CD2 . LEU A 0 256 . -24.898 5.942 4.910 1.00 89.38 256 A 1 ATOM 2039 N N . ASP A 0 257 . -25.031 6.294 10.363 1.00 85.88 257 A 1 ATOM 2040 C CA . ASP A 0 257 . -24.266 6.277 11.613 1.00 85.88 257 A 1 ATOM 2041 C C . ASP A 0 257 . -24.256 4.889 12.266 1.00 85.88 257 A 1 ATOM 2042 C CB . ASP A 0 257 . -24.819 7.331 12.575 1.00 85.88 257 A 1 ATOM 2043 O O . ASP A 0 257 . -23.181 4.372 12.569 1.00 85.88 257 A 1 ATOM 2044 C CG . ASP A 0 257 . -23.916 7.497 13.798 1.00 85.88 257 A 1 ATOM 2045 O OD1 . ASP A 0 257 . -22.717 7.785 13.602 1.00 85.88 257 A 1 ATOM 2046 O OD2 . ASP A 0 257 . -24.425 7.501 14.944 1.00 85.88 257 A 1 ATOM 2047 N N . LEU A 0 258 . -25.426 4.259 12.402 1.00 90.72 258 A 1 ATOM 2048 C CA . LEU A 0 258 . -25.586 2.901 12.928 1.00 90.72 258 A 1 ATOM 2049 C C . LEU A 0 258 . -24.783 1.892 12.108 1.00 90.72 258 A 1 ATOM 2050 C CB . LEU A 0 258 . -27.077 2.512 12.918 1.00 90.72 258 A 1 ATOM 2051 O O . LEU A 0 258 . -24.051 1.090 12.680 1.00 90.72 258 A 1 ATOM 2052 C CG . LEU A 0 258 . -27.967 3.281 13.909 1.00 90.72 258 A 1 ATOM 2053 C CD1 . LEU A 0 258 . -29.424 2.868 13.699 1.00 90.72 258 A 1 ATOM 2054 C CD2 . LEU A 0 258 . -27.578 3.022 15.359 1.00 90.72 258 A 1 ATOM 2055 N N . TYR A 0 259 . -24.851 1.985 10.778 1.00 92.33 259 A 1 ATOM 2056 C CA . TYR A 0 259 . -24.051 1.167 9.871 1.00 92.33 259 A 1 ATOM 2057 C C . TYR A 0 259 . -22.552 1.320 10.147 1.00 92.33 259 A 1 ATOM 2058 C CB . TYR A 0 259 . -24.358 1.579 8.427 1.00 92.33 259 A 1 ATOM 2059 O O . TYR A 0 259 . -21.833 0.333 10.286 1.00 92.33 259 A 1 ATOM 2060 C CG . TYR A 0 259 . -23.635 0.734 7.407 1.00 92.33 259 A 1 ATOM 2061 C CD1 . TYR A 0 259 . -22.389 1.138 6.891 1.00 92.33 259 A 1 ATOM 2062 C CD2 . TYR A 0 259 . -24.226 -0.462 6.973 1.00 92.33 259 A 1 ATOM 2063 C CE1 . TYR A 0 259 . -21.736 0.335 5.938 1.00 92.33 259 A 1 ATOM 2064 C CE2 . TYR A 0 259 . -23.572 -1.268 6.031 1.00 92.33 259 A 1 ATOM 2065 O OH . TYR A 0 259 . -21.701 -1.683 4.631 1.00 92.33 259 A 1 ATOM 2066 C CZ . TYR A 0 259 . -22.320 -0.882 5.526 1.00 92.33 259 A 1 ATOM 2067 N N . THR A 0 260 . -22.081 2.567 10.269 1.00 89.12 260 A 1 ATOM 2068 C CA . THR A 0 260 . -20.659 2.843 10.512 1.00 89.12 260 A 1 ATOM 2069 C C . THR A 0 260 . -20.212 2.275 11.862 1.00 89.12 260 A 1 ATOM 2070 C CB . THR A 0 260 . -20.328 4.344 10.470 1.00 89.12 260 A 1 ATOM 2071 O O . THR A 0 260 . -19.182 1.606 11.921 1.00 89.12 260 A 1 ATOM 2072 C CG2 . THR A 0 260 . -18.842 4.572 10.199 1.00 89.12 260 A 1 ATOM 2073 O OG1 . THR A 0 260 . -20.950 5.031 9.413 1.00 89.12 260 A 1 ATOM 2074 N N . ARG A 0 261 . -20.992 2.509 12.928 1.00 87.38 261 A 1 ATOM 2075 C CA . ARG A 0 261 . -20.722 2.011 14.289 1.00 87.38 261 A 1 ATOM 2076 C C . ARG A 0 261 . -20.669 0.489 14.333 1.00 87.38 261 A 1 ATOM 2077 C CB . ARG A 0 261 . -21.808 2.502 15.253 1.00 87.38 261 A 1 ATOM 2078 O O . ARG A 0 261 . -19.662 -0.049 14.778 1.00 87.38 261 A 1 ATOM 2079 C CG . ARG A 0 261 . -21.721 3.997 15.549 1.00 87.38 261 A 1 ATOM 2080 C CD . ARG A 0 261 . -22.977 4.417 16.299 1.00 87.38 261 A 1 ATOM 2081 N NE . ARG A 0 261 . -22.952 5.852 16.586 1.00 87.38 261 A 1 ATOM 2082 N NH1 . ARG A 0 261 . -22.720 5.743 18.869 1.00 87.38 261 A 1 ATOM 2083 N NH2 . ARG A 0 261 . -23.201 7.687 17.835 1.00 87.38 261 A 1 ATOM 2084 C CZ . ARG A 0 261 . -22.937 6.414 17.770 1.00 87.38 261 A 1 ATOM 2085 N N . LEU A 0 262 . -21.696 -0.172 13.793 1.00 91.78 262 A 1 ATOM 2086 C CA . LEU A 0 262 . -21.809 -1.628 13.736 1.00 91.78 262 A 1 ATOM 2087 C C . LEU A 0 262 . -20.621 -2.251 12.995 1.00 91.78 262 A 1 ATOM 2088 C CB . LEU A 0 262 . -23.148 -1.980 13.059 1.00 91.78 262 A 1 ATOM 2089 O O . LEU A 0 262 . -19.950 -3.135 13.505 1.00 91.78 262 A 1 ATOM 2090 C CG . LEU A 0 262 . -23.386 -3.489 12.867 1.00 91.78 262 A 1 ATOM 2091 C CD1 . LEU A 0 262 . -23.537 -4.213 14.201 1.00 91.78 262 A 1 ATOM 2092 C CD2 . LEU A 0 262 . -24.643 -3.709 12.029 1.00 91.78 262 A 1 ATOM 2093 N N . VAL A 0 263 . -20.306 -1.772 11.792 1.00 90.78 263 A 1 ATOM 2094 C CA . VAL A 0 263 . -19.192 -2.331 11.009 1.00 90.78 263 A 1 ATOM 2095 C C . VAL A 0 263 . -17.837 -2.099 11.687 1.00 90.78 263 A 1 ATOM 2096 C CB . VAL A 0 263 . -19.214 -1.739 9.594 1.00 90.78 263 A 1 ATOM 2097 O O . VAL A 0 263 . -16.928 -2.926 11.577 1.00 90.78 263 A 1 ATOM 2098 C CG1 . VAL A 0 263 . -17.926 -2.048 8.833 1.00 90.78 263 A 1 ATOM 2099 C CG2 . VAL A 0 263 . -20.403 -2.293 8.796 1.00 90.78 263 A 1 ATOM 2100 N N . CYS A 0 264 . -17.669 -0.964 12.368 1.00 86.05 264 A 1 ATOM 2101 C CA . CYS A 0 264 . -16.423 -0.660 13.062 1.00 86.05 264 A 1 ATOM 2102 C C . CYS A 0 264 . -16.272 -1.441 14.376 1.00 86.05 264 A 1 ATOM 2103 C CB . CYS A 0 264 . -16.302 0.854 13.271 1.00 86.05 264 A 1 ATOM 2104 O O . CYS A 0 264 . -15.135 -1.715 14.757 1.00 86.05 264 A 1 ATOM 2105 S SG . CYS A 0 264 . -16.088 1.699 11.678 1.00 86.05 264 A 1 ATOM 2106 N N . SER A 0 265 . -17.367 -1.806 15.052 1.00 84.96 265 A 1 ATOM 2107 C CA . SER A 0 265 . -17.340 -2.652 16.255 1.00 84.96 265 A 1 ATOM 2108 C C . SER A 0 265 . -17.129 -4.135 15.929 1.00 84.96 265 A 1 ATOM 2109 C CB . SER A 0 265 . -18.611 -2.441 17.085 1.00 84.96 265 A 1 ATOM 2110 O O . SER A 0 265 . -16.552 -4.861 16.737 1.00 84.96 265 A 1 ATOM 2111 O OG . SER A 0 265 . -19.754 -2.743 16.324 1.00 84.96 265 A 1 ATOM 2112 N N . LEU A 0 266 . -17.493 -4.578 14.721 1.00 86.26 266 A 1 ATOM 2113 C CA . LEU A 0 266 . -17.175 -5.918 14.232 1.00 86.26 266 A 1 ATOM 2114 C C . LEU A 0 266 . -15.657 -6.085 14.010 1.00 86.26 266 A 1 ATOM 2115 C CB . LEU A 0 266 . -18.006 -6.221 12.970 1.00 86.26 266 A 1 ATOM 2116 O O . LEU A 0 266 . -14.981 -5.238 13.417 1.00 86.26 266 A 1 ATOM 2117 C CG . LEU A 0 266 . -19.524 -6.338 13.231 1.00 86.26 266 A 1 ATOM 2118 C CD1 . LEU A 0 266 . -20.287 -6.382 11.906 1.00 86.26 266 A 1 ATOM 2119 C CD2 . LEU A 0 266 . -19.894 -7.584 14.031 1.00 86.26 266 A 1 ATOM 2120 N N . GLY A 0 267 . -15.109 -7.207 14.488 1.00 75.35 267 A 1 ATOM 2121 C CA . GLY A 0 267 . -13.659 -7.449 14.544 1.00 75.35 267 A 1 ATOM 2122 C C . GLY A 0 267 . -12.968 -7.720 13.200 1.00 75.35 267 A 1 ATOM 2123 O O . GLY A 0 267 . -11.744 -7.647 13.121 1.00 75.35 267 A 1 ATOM 2124 N N . TYR A 0 268 . -13.717 -8.008 12.134 1.00 82.70 268 A 1 ATOM 2125 C CA . TYR A 0 268 . -13.176 -8.352 10.815 1.00 82.70 268 A 1 ATOM 2126 C C . TYR A 0 268 . -13.292 -7.182 9.822 1.00 82.70 268 A 1 ATOM 2127 C CB . TYR A 0 268 . -13.811 -9.658 10.314 1.00 82.70 268 A 1 ATOM 2128 O O . TYR A 0 268 . -14.256 -6.420 9.826 1.00 82.70 268 A 1 ATOM 2129 C CG . TYR A 0 268 . -15.325 -9.648 10.212 1.00 82.70 268 A 1 ATOM 2130 C CD1 . TYR A 0 268 . -16.118 -9.846 11.362 1.00 82.70 268 A 1 ATOM 2131 C CD2 . TYR A 0 268 . -15.941 -9.490 8.958 1.00 82.70 268 A 1 ATOM 2132 C CE1 . TYR A 0 268 . -17.523 -9.813 11.271 1.00 82.70 268 A 1 ATOM 2133 C CE2 . TYR A 0 268 . -17.343 -9.517 8.859 1.00 82.70 268 A 1 ATOM 2134 O OH . TYR A 0 268 . -19.490 -9.559 9.908 1.00 82.70 268 A 1 ATOM 2135 C CZ . TYR A 0 268 . -18.139 -9.625 10.016 1.00 82.70 268 A 1 ATOM 2136 N N . THR A 0 269 . -12.294 -7.022 8.948 1.00 78.89 269 A 1 ATOM 2137 C CA . THR A 0 269 . -12.146 -5.853 8.054 1.00 78.89 269 A 1 ATOM 2138 C C . THR A 0 269 . -13.199 -5.772 6.945 1.00 78.89 269 A 1 ATOM 2139 C CB . THR A 0 269 . -10.758 -5.855 7.399 1.00 78.89 269 A 1 ATOM 2140 O O . THR A 0 269 . -13.542 -4.675 6.501 1.00 78.89 269 A 1 ATOM 2141 C CG2 . THR A 0 269 . -9.646 -5.586 8.414 1.00 78.89 269 A 1 ATOM 2142 O OG1 . THR A 0 269 . -10.512 -7.124 6.836 1.00 78.89 269 A 1 ATOM 2143 N N . ASN A 0 270 . -13.737 -6.920 6.526 1.00 83.97 270 A 1 ATOM 2144 C CA . ASN A 0 270 . -14.739 -7.040 5.462 1.00 83.97 270 A 1 ATOM 2145 C C . ASN A 0 270 . -16.192 -7.030 5.977 1.00 83.97 270 A 1 ATOM 2146 C CB . ASN A 0 270 . -14.413 -8.275 4.599 1.00 83.97 270 A 1 ATOM 2147 O O . ASN A 0 270 . -17.104 -7.390 5.237 1.00 83.97 270 A 1 ATOM 2148 C CG . ASN A 0 270 . -13.151 -8.115 3.772 1.00 83.97 270 A 1 ATOM 2149 N ND2 . ASN A 0 270 . -12.597 -9.203 3.292 1.00 83.97 270 A 1 ATOM 2150 O OD1 . ASN A 0 270 . -12.656 -7.026 3.529 1.00 83.97 270 A 1 ATOM 2151 N N . ALA A 0 271 . -16.416 -6.638 7.235 1.00 87.72 271 A 1 ATOM 2152 C CA . ALA A 0 271 . -17.752 -6.506 7.804 1.00 87.72 271 A 1 ATOM 2153 C C . ALA A 0 271 . -18.625 -5.532 7.008 1.00 87.72 271 A 1 ATOM 2154 C CB . ALA A 0 271 . -17.628 -6.113 9.278 1.00 87.72 271 A 1 ATOM 2155 O O . ALA A 0 271 . -18.163 -4.477 6.579 1.00 87.72 271 A 1 ATOM 2156 N N . THR A 0 272 . -19.887 -5.910 6.821 1.00 91.03 272 A 1 ATOM 2157 C CA . THR A 0 272 . -20.927 -5.170 6.095 1.00 91.03 272 A 1 ATOM 2158 C C . THR A 0 272 . -22.290 -5.430 6.741 1.00 91.03 272 A 1 ATOM 2159 C CB . THR A 0 272 . -20.995 -5.585 4.617 1.00 91.03 272 A 1 ATOM 2160 O O . THR A 0 272 . -22.436 -6.336 7.565 1.00 91.03 272 A 1 ATOM 2161 C CG2 . THR A 0 272 . -19.781 -5.132 3.808 1.00 91.03 272 A 1 ATOM 2162 O OG1 . THR A 0 272 . -21.085 -6.981 4.487 1.00 91.03 272 A 1 ATOM 2163 N N . CYS A 0 273 . -23.297 -4.631 6.390 1.00 91.71 273 A 1 ATOM 2164 C CA . CYS A 0 273 . -24.673 -4.819 6.855 1.00 91.71 273 A 1 ATOM 2165 C C . CYS A 0 273 . -25.663 -4.477 5.735 1.00 91.71 273 A 1 ATOM 2166 C CB . CYS A 0 273 . -24.896 -4.021 8.146 1.00 91.71 273 A 1 ATOM 2167 O O . CYS A 0 273 . -26.259 -3.395 5.706 1.00 91.71 273 A 1 ATOM 2168 S SG . CYS A 0 273 . -26.497 -4.495 8.859 1.00 91.71 273 A 1 ATOM 2169 N N . SER A 0 274 . -25.815 -5.427 4.812 1.00 89.70 274 A 1 ATOM 2170 C CA . SER A 0 274 . -26.679 -5.318 3.633 1.00 89.70 274 A 1 ATOM 2171 C C . SER A 0 274 . -28.112 -4.901 3.957 1.00 89.70 274 A 1 ATOM 2172 C CB . SER A 0 274 . -26.667 -6.649 2.882 1.00 89.70 274 A 1 ATOM 2173 O O . SER A 0 274 . -28.735 -4.181 3.189 1.00 89.70 274 A 1 ATOM 2174 O OG . SER A 0 274 . -27.214 -7.706 3.655 1.00 89.70 274 A 1 ATOM 2175 N N . GLU A 0 275 . -28.621 -5.290 5.120 1.00 90.84 275 A 1 ATOM 2176 C CA . GLU A 0 275 . -29.970 -5.022 5.605 1.00 90.84 275 A 1 ATOM 2177 C C . GLU A 0 275 . -30.192 -3.528 5.896 1.00 90.84 275 A 1 ATOM 2178 C CB . GLU A 0 275 . -30.208 -5.867 6.871 1.00 90.84 275 A 1 ATOM 2179 O O . GLU A 0 275 . -31.254 -2.980 5.604 1.00 90.84 275 A 1 ATOM 2180 C CG . GLU A 0 275 . -30.060 -7.392 6.667 1.00 90.84 275 A 1 ATOM 2181 C CD . GLU A 0 275 . -28.641 -7.955 6.932 1.00 90.84 275 A 1 ATOM 2182 O OE1 . GLU A 0 275 . -28.503 -9.062 7.488 1.00 90.84 275 A 1 ATOM 2183 O OE2 . GLU A 0 275 . -27.612 -7.312 6.605 1.00 90.84 275 A 1 ATOM 2184 N N . ILE A 0 276 . -29.178 -2.829 6.421 1.00 90.89 276 A 1 ATOM 2185 C CA . ILE A 0 276 . -29.244 -1.371 6.605 1.00 90.89 276 A 1 ATOM 2186 C C . ILE A 0 276 . -29.050 -0.663 5.259 1.00 90.89 276 A 1 ATOM 2187 C CB . ILE A 0 276 . -28.224 -0.897 7.663 1.00 90.89 276 A 1 ATOM 2188 O O . ILE A 0 276 . -29.745 0.312 4.969 1.00 90.89 276 A 1 ATOM 2189 C CG1 . ILE A 0 276 . -28.548 -1.472 9.060 1.00 90.89 276 A 1 ATOM 2190 C CG2 . ILE A 0 276 . -28.189 0.644 7.719 1.00 90.89 276 A 1 ATOM 2191 C CD1 . ILE A 0 276 . -27.454 -1.198 10.103 1.00 90.89 276 A 1 ATOM 2192 N N . SER A 0 277 . -28.145 -1.158 4.413 1.00 88.07 277 A 1 ATOM 2193 C CA . SER A 0 277 . -27.885 -0.585 3.086 1.00 88.07 277 A 1 ATOM 2194 C C . SER A 0 277 . -29.078 -0.699 2.137 1.00 88.07 277 A 1 ATOM 2195 C CB . SER A 0 277 . -26.691 -1.285 2.459 1.00 88.07 277 A 1 ATOM 2196 O O . SER A 0 277 . -29.374 0.247 1.407 1.00 88.07 277 A 1 ATOM 2197 O OG . SER A 0 277 . -25.555 -1.079 3.264 1.00 88.07 277 A 1 ATOM 2198 N N . THR A 0 278 . -29.812 -1.814 2.167 1.00 88.15 278 A 1 ATOM 2199 C CA . THR A 0 278 . -31.054 -1.984 1.400 1.00 88.15 278 A 1 ATOM 2200 C C . THR A 0 278 . -32.133 -1.032 1.895 1.00 88.15 278 A 1 ATOM 2201 C CB . THR A 0 278 . -31.585 -3.423 1.438 1.00 88.15 278 A 1 ATOM 2202 O O . THR A 0 278 . -32.766 -0.371 1.074 1.00 88.15 278 A 1 ATOM 2203 C CG2 . THR A 0 278 . -30.707 -4.399 0.654 1.00 88.15 278 A 1 ATOM 2204 O OG1 . THR A 0 278 . -31.698 -3.880 2.758 1.00 88.15 278 A 1 ATOM 2205 N N . LYS A 0 279 . -32.286 -0.851 3.216 1.00 87.16 279 A 1 ATOM 2206 C CA . LYS A 0 279 . -33.185 0.176 3.770 1.00 87.16 279 A 1 ATOM 2207 C C . LYS A 0 279 . -32.782 1.587 3.317 1.00 87.16 279 A 1 ATOM 2208 C CB . LYS A 0 279 . -33.262 0.072 5.301 1.00 87.16 279 A 1 ATOM 2209 O O . LYS A 0 279 . -33.652 2.340 2.886 1.00 87.16 279 A 1 ATOM 2210 C CG . LYS A 0 279 . -34.075 -1.144 5.782 1.00 87.16 279 A 1 ATOM 2211 C CD . LYS A 0 279 . -34.037 -1.228 7.316 1.00 87.16 279 A 1 ATOM 2212 C CE . LYS A 0 279 . -34.556 -2.554 7.902 1.00 87.16 279 A 1 ATOM 2213 N NZ . LYS A 0 279 . -36.035 -2.671 7.968 1.00 87.16 279 A 1 ATOM 2214 N N . LEU A 0 280 . -31.491 1.932 3.312 1.00 86.72 280 A 1 ATOM 2215 C CA . LEU A 0 280 . -31.005 3.220 2.787 1.00 86.72 280 A 1 ATOM 2216 C C . LEU A 0 280 . -31.376 3.438 1.308 1.00 86.72 280 A 1 ATOM 2217 C CB . LEU A 0 280 . -29.478 3.315 2.976 1.00 86.72 280 A 1 ATOM 2218 O O . LEU A 0 280 . -31.748 4.549 0.939 1.00 86.72 280 A 1 ATOM 2219 C CG . LEU A 0 280 . -29.028 3.663 4.404 1.00 86.72 280 A 1 ATOM 2220 C CD1 . LEU A 0 280 . -27.521 3.439 4.543 1.00 86.72 280 A 1 ATOM 2221 C CD2 . LEU A 0 280 . -29.317 5.132 4.723 1.00 86.72 280 A 1 ATOM 2222 N N . LEU A 0 281 . -31.328 2.393 0.474 1.00 83.10 281 A 1 ATOM 2223 C CA . LEU A 0 281 . -31.717 2.457 -0.945 1.00 83.10 281 A 1 ATOM 2224 C C . LEU A 0 281 . -33.217 2.711 -1.162 1.00 83.10 281 A 1 ATOM 2225 C CB . LEU A 0 281 . -31.304 1.149 -1.647 1.00 83.10 281 A 1 ATOM 2226 O O . LEU A 0 281 . -33.594 3.271 -2.192 1.00 83.10 281 A 1 ATOM 2227 C CG . LEU A 0 281 . -29.806 1.055 -1.972 1.00 83.10 281 A 1 ATOM 2228 C CD1 . LEU A 0 281 . -29.434 -0.388 -2.311 1.00 83.10 281 A 1 ATOM 2229 C CD2 . LEU A 0 281 . -29.456 1.925 -3.184 1.00 83.10 281 A 1 ATOM 2230 N N . THR A 0 282 . -34.077 2.325 -0.213 1.00 79.97 282 A 1 ATOM 2231 C CA . THR A 0 282 . -35.528 2.574 -0.316 1.00 79.97 282 A 1 ATOM 2232 C C . THR A 0 282 . -35.912 4.044 -0.102 1.00 79.97 282 A 1 ATOM 2233 C CB . THR A 0 282 . -36.357 1.666 0.609 1.00 79.97 282 A 1 ATOM 2234 O O . THR A 0 282 . -37.006 4.452 -0.484 1.00 79.97 282 A 1 ATOM 2235 C CG2 . THR A 0 282 . -36.147 0.179 0.328 1.00 79.97 282 A 1 ATOM 2236 O OG1 . THR A 0 282 . -36.114 1.897 1.977 1.00 79.97 282 A 1 ATOM 2237 N N . MET A 0 283 . -35.012 4.867 0.448 1.00 74.66 283 A 1 ATOM 2238 C CA . MET A 0 283 . -35.270 6.265 0.809 1.00 74.66 283 A 1 ATOM 2239 C C . MET A 0 283 . -34.812 7.230 -0.301 1.00 74.66 283 A 1 ATOM 2240 C CB . MET A 0 283 . -34.586 6.569 2.153 1.00 74.66 283 A 1 ATOM 2241 O O . MET A 0 283 . -33.716 7.786 -0.237 1.00 74.66 283 A 1 ATOM 2242 C CG . MET A 0 283 . -35.110 5.705 3.305 1.00 74.66 283 A 1 ATOM 2243 S SD . MET A 0 283 . -34.338 6.112 4.892 1.00 74.66 283 A 1 ATOM 2244 C CE . MET A 0 283 . -35.301 5.024 5.967 1.00 74.66 283 A 1 ATOM 2245 N N . LYS A 0 284 . -35.639 7.426 -1.340 1.00 64.03 284 A 1 ATOM 2246 C CA . LYS A 0 284 . -35.278 8.235 -2.527 1.00 64.03 284 A 1 ATOM 2247 C C . LYS A 0 284 . -35.355 9.752 -2.321 1.00 64.03 284 A 1 ATOM 2248 C CB . LYS A 0 284 . -36.127 7.823 -3.740 1.00 64.03 284 A 1 ATOM 2249 O O . LYS A 0 284 . -34.512 10.469 -2.848 1.00 64.03 284 A 1 ATOM 2250 C CG . LYS A 0 284 . -35.761 6.419 -4.245 1.00 64.03 284 A 1 ATOM 2251 C CD . LYS A 0 284 . -36.515 6.102 -5.542 1.00 64.03 284 A 1 ATOM 2252 C CE . LYS A 0 284 . -36.118 4.711 -6.049 1.00 64.03 284 A 1 ATOM 2253 N NZ . LYS A 0 284 . -36.819 4.381 -7.315 1.00 64.03 284 A 1 ATOM 2254 N N . ASP A 0 285 . -36.319 10.246 -1.548 1.00 65.90 285 A 1 ATOM 2255 C CA . ASP A 0 285 . -36.648 11.681 -1.573 1.00 65.90 285 A 1 ATOM 2256 C C . ASP A 0 285 . -35.662 12.564 -0.783 1.00 65.90 285 A 1 ATOM 2257 C CB . ASP A 0 285 . -38.104 11.872 -1.112 1.00 65.90 285 A 1 ATOM 2258 O O . ASP A 0 285 . -35.532 13.757 -1.059 1.00 65.90 285 A 1 ATOM 2259 C CG . ASP A 0 285 . -39.103 11.138 -2.019 1.00 65.90 285 A 1 ATOM 2260 O OD1 . ASP A 0 285 . -38.837 11.052 -3.239 1.00 65.90 285 A 1 ATOM 2261 O OD2 . ASP A 0 285 . -40.089 10.604 -1.469 1.00 65.90 285 A 1 ATOM 2262 N N . HIS A 0 286 . -34.920 11.991 0.175 1.00 69.06 286 A 1 ATOM 2263 C CA . HIS A 0 286 . -34.068 12.741 1.109 1.00 69.06 286 A 1 ATOM 2264 C C . HIS A 0 286 . -32.760 12.012 1.472 1.00 69.06 286 A 1 ATOM 2265 C CB . HIS A 0 286 . -34.889 13.122 2.357 1.00 69.06 286 A 1 ATOM 2266 O O . HIS A 0 286 . -32.420 11.870 2.649 1.00 69.06 286 A 1 ATOM 2267 C CG . HIS A 0 286 . -36.081 14.005 2.075 1.00 69.06 286 A 1 ATOM 2268 C CD2 . HIS A 0 286 . -37.375 13.777 2.457 1.00 69.06 286 A 1 ATOM 2269 N ND1 . HIS A 0 286 . -36.079 15.161 1.328 1.00 69.06 286 A 1 ATOM 2270 C CE1 . HIS A 0 286 . -37.342 15.610 1.258 1.00 69.06 286 A 1 ATOM 2271 N NE2 . HIS A 0 286 . -38.166 14.809 1.947 1.00 69.06 286 A 1 ATOM 2272 N N . PHE A 0 287 . -32.002 11.533 0.480 1.00 79.46 287 A 1 ATOM 2273 C CA . PHE A 0 287 . -30.719 10.876 0.749 1.00 79.46 287 A 1 ATOM 2274 C C . PHE A 0 287 . -29.632 11.888 1.187 1.00 79.46 287 A 1 ATOM 2275 C CB . PHE A 0 287 . -30.265 10.046 -0.455 1.00 79.46 287 A 1 ATOM 2276 O O . PHE A 0 287 . -29.334 12.838 0.456 1.00 79.46 287 A 1 ATOM 2277 C CG . PHE A 0 287 . -29.035 9.210 -0.151 1.00 79.46 287 A 1 ATOM 2278 C CD1 . PHE A 0 287 . -27.770 9.601 -0.630 1.00 79.46 287 A 1 ATOM 2279 C CD2 . PHE A 0 287 . -29.154 8.044 0.630 1.00 79.46 287 A 1 ATOM 2280 C CE1 . PHE A 0 287 . -26.633 8.826 -0.337 1.00 79.46 287 A 1 ATOM 2281 C CE2 . PHE A 0 287 . -28.016 7.279 0.937 1.00 79.46 287 A 1 ATOM 2282 C CZ . PHE A 0 287 . -26.756 7.666 0.448 1.00 79.46 287 A 1 ATOM 2283 N N . PRO A 0 288 . -28.982 11.710 2.354 1.00 83.66 288 A 1 ATOM 2284 C CA . PRO A 0 288 . -28.021 12.668 2.896 1.00 83.66 288 A 1 ATOM 2285 C C . PRO A 0 288 . -26.633 12.486 2.255 1.00 83.66 288 A 1 ATOM 2286 C CB . PRO A 0 288 . -28.065 12.427 4.407 1.00 83.66 288 A 1 ATOM 2287 O O . PRO A 0 288 . -25.689 12.003 2.886 1.00 83.66 288 A 1 ATOM 2288 C CG . PRO A 0 288 . -28.281 10.918 4.485 1.00 83.66 288 A 1 ATOM 2289 C CD . PRO A 0 288 . -29.242 10.665 3.329 1.00 83.66 288 A 1 ATOM 2290 N N . LEU A 0 289 . -26.501 12.891 0.989 1.00 84.15 289 A 1 ATOM 2291 C CA . LEU A 0 289 . -25.336 12.637 0.129 1.00 84.15 289 A 1 ATOM 2292 C C . LEU A 0 289 . -23.992 13.046 0.756 1.00 84.15 289 A 1 ATOM 2293 C CB . LEU A 0 289 . -25.586 13.362 -1.207 1.00 84.15 289 A 1 ATOM 2294 O O . LEU A 0 289 . -23.058 12.246 0.791 1.00 84.15 289 A 1 ATOM 2295 C CG . LEU A 0 289 . -24.530 13.117 -2.299 1.00 84.15 289 A 1 ATOM 2296 C CD1 . LEU A 0 289 . -24.387 11.634 -2.626 1.00 84.15 289 A 1 ATOM 2297 C CD2 . LEU A 0 289 . -24.958 13.837 -3.575 1.00 84.15 289 A 1 ATOM 2298 N N . GLU A 0 290 . -23.892 14.256 1.315 1.00 81.50 290 A 1 ATOM 2299 C CA . GLU A 0 290 . -22.666 14.716 1.990 1.00 81.50 290 A 1 ATOM 2300 C C . GLU A 0 290 . -22.295 13.820 3.184 1.00 81.50 290 A 1 ATOM 2301 C CB . GLU A 0 290 . -22.828 16.160 2.494 1.00 81.50 290 A 1 ATOM 2302 O O . GLU A 0 290 . -21.127 13.471 3.377 1.00 81.50 290 A 1 ATOM 2303 C CG . GLU A 0 290 . -22.967 17.215 1.385 1.00 81.50 290 A 1 ATOM 2304 C CD . GLU A 0 290 . -22.908 18.654 1.940 1.00 81.50 290 A 1 ATOM 2305 O OE1 . GLU A 0 290 . -22.536 19.565 1.168 1.00 81.50 290 A 1 ATOM 2306 O OE2 . GLU A 0 290 . -23.184 18.851 3.149 1.00 81.50 290 A 1 ATOM 2307 N N . PHE A 0 291 . -23.295 13.398 3.965 1.00 81.81 291 A 1 ATOM 2308 C CA . PHE A 0 291 . -23.103 12.522 5.120 1.00 81.81 291 A 1 ATOM 2309 C C . PHE A 0 291 . -22.702 11.108 4.682 1.00 81.81 291 A 1 ATOM 2310 C CB . PHE A 0 291 . -24.387 12.506 5.963 1.00 81.81 291 A 1 ATOM 2311 O O . PHE A 0 291 . -21.866 10.475 5.331 1.00 81.81 291 A 1 ATOM 2312 C CG . PHE A 0 291 . -24.223 11.953 7.366 1.00 81.81 291 A 1 ATOM 2313 C CD1 . PHE A 0 291 . -24.437 10.585 7.621 1.00 81.81 291 A 1 ATOM 2314 C CD2 . PHE A 0 291 . -23.876 12.810 8.429 1.00 81.81 291 A 1 ATOM 2315 C CE1 . PHE A 0 291 . -24.306 10.077 8.925 1.00 81.81 291 A 1 ATOM 2316 C CE2 . PHE A 0 291 . -23.730 12.299 9.734 1.00 81.81 291 A 1 ATOM 2317 C CZ . PHE A 0 291 . -23.947 10.931 9.983 1.00 81.81 291 A 1 ATOM 2318 N N . ALA A 0 292 . -23.243 10.609 3.572 1.00 88.41 292 A 1 ATOM 2319 C CA . ALA A 0 292 . -22.844 9.332 2.989 1.00 88.41 292 A 1 ATOM 2320 C C . ALA A 0 292 . -21.390 9.377 2.487 1.00 88.41 292 A 1 ATOM 2321 C CB . ALA A 0 292 . -23.846 8.974 1.890 1.00 88.41 292 A 1 ATOM 2322 O O . ALA A 0 292 . -20.600 8.494 2.820 1.00 88.41 292 A 1 ATOM 2323 N N . ILE A 0 293 . -20.988 10.443 1.784 1.00 86.99 293 A 1 ATOM 2324 C CA . ILE A 0 293 . -19.600 10.637 1.326 1.00 86.99 293 A 1 ATOM 2325 C C . ILE A 0 293 . -18.630 10.645 2.517 1.00 86.99 293 A 1 ATOM 2326 C CB . ILE A 0 293 . -19.498 11.931 0.482 1.00 86.99 293 A 1 ATOM 2327 O O . ILE A 0 293 . -17.559 10.036 2.460 1.00 86.99 293 A 1 ATOM 2328 C CG1 . ILE A 0 293 . -20.222 11.775 -0.873 1.00 86.99 293 A 1 ATOM 2329 C CG2 . ILE A 0 293 . -18.028 12.313 0.238 1.00 86.99 293 A 1 ATOM 2330 C CD1 . ILE A 0 293 . -20.458 13.105 -1.605 1.00 86.99 293 A 1 ATOM 2331 N N . ASP A 0 294 . -18.990 11.311 3.613 1.00 84.41 294 A 1 ATOM 2332 C CA . ASP A 0 294 . -18.173 11.310 4.828 1.00 84.41 294 A 1 ATOM 2333 C C . ASP A 0 294 . -18.127 9.937 5.507 1.00 84.41 294 A 1 ATOM 2334 C CB . ASP A 0 294 . -18.659 12.413 5.773 1.00 84.41 294 A 1 ATOM 2335 O O . ASP A 0 294 . -17.078 9.555 6.024 1.00 84.41 294 A 1 ATOM 2336 C CG . ASP A 0 294 . -18.244 13.816 5.308 1.00 84.41 294 A 1 ATOM 2337 O OD1 . ASP A 0 294 . -17.468 13.945 4.314 1.00 84.41 294 A 1 ATOM 2338 O OD2 . ASP A 0 294 . -18.604 14.763 6.039 1.00 84.41 294 A 1 ATOM 2339 N N . THR A 0 295 . -19.209 9.161 5.427 1.00 87.57 295 A 1 ATOM 2340 C CA . THR A 0 295 . -19.254 7.767 5.896 1.00 87.57 295 A 1 ATOM 2341 C C . THR A 0 295 . -18.246 6.897 5.145 1.00 87.57 295 A 1 ATOM 2342 C CB . THR A 0 295 . -20.669 7.180 5.763 1.00 87.57 295 A 1 ATOM 2343 O O . THR A 0 295 . -17.457 6.199 5.777 1.00 87.57 295 A 1 ATOM 2344 C CG2 . THR A 0 295 . -20.760 5.764 6.311 1.00 87.57 295 A 1 ATOM 2345 O OG1 . THR A 0 295 . -21.591 8.010 6.440 1.00 87.57 295 A 1 ATOM 2346 N N . VAL A 0 296 . -18.182 7.006 3.812 1.00 91.37 296 A 1 ATOM 2347 C CA . VAL A 0 296 . -17.189 6.289 2.987 1.00 91.37 296 A 1 ATOM 2348 C C . VAL A 0 296 . -15.761 6.638 3.409 1.00 91.37 296 A 1 ATOM 2349 C CB . VAL A 0 296 . -17.398 6.593 1.490 1.00 91.37 296 A 1 ATOM 2350 O O . VAL A 0 296 . -14.936 5.749 3.609 1.00 91.37 296 A 1 ATOM 2351 C CG1 . VAL A 0 296 . -16.311 5.975 0.602 1.00 91.37 296 A 1 ATOM 2352 C CG2 . VAL A 0 296 . -18.742 6.040 1.017 1.00 91.37 296 A 1 ATOM 2353 N N . LYS A 0 297 . -15.462 7.930 3.599 1.00 86.98 297 A 1 ATOM 2354 C CA . LYS A 0 297 . -14.135 8.386 4.050 1.00 86.98 297 A 1 ATOM 2355 C C . LYS A 0 297 . -13.770 7.825 5.427 1.00 86.98 297 A 1 ATOM 2356 C CB . LYS A 0 297 . -14.107 9.914 4.112 1.00 86.98 297 A 1 ATOM 2357 O O . LYS A 0 297 . -12.633 7.412 5.628 1.00 86.98 297 A 1 ATOM 2358 C CG . LYS A 0 297 . -14.241 10.605 2.749 1.00 86.98 297 A 1 ATOM 2359 C CD . LYS A 0 297 . -14.472 12.095 3.014 1.00 86.98 297 A 1 ATOM 2360 C CE . LYS A 0 297 . -14.928 12.848 1.771 1.00 86.98 297 A 1 ATOM 2361 N NZ . LYS A 0 297 . -15.692 14.052 2.193 1.00 86.98 297 A 1 ATOM 2362 N N . ILE A 0 298 . -14.718 7.813 6.366 1.00 84.49 298 A 1 ATOM 2363 C CA . ILE A 0 298 . -14.516 7.285 7.724 1.00 84.49 298 A 1 ATOM 2364 C C . ILE A 0 298 . -14.251 5.779 7.681 1.00 84.49 298 A 1 ATOM 2365 C CB . ILE A 0 298 . -15.729 7.636 8.615 1.00 84.49 298 A 1 ATOM 2366 O O . ILE A 0 298 . -13.286 5.323 8.285 1.00 84.49 298 A 1 ATOM 2367 C CG1 . ILE A 0 298 . -15.732 9.154 8.905 1.00 84.49 298 A 1 ATOM 2368 C CG2 . ILE A 0 298 . -15.735 6.833 9.930 1.00 84.49 298 A 1 ATOM 2369 C CD1 . ILE A 0 298 . -17.082 9.670 9.410 1.00 84.49 298 A 1 ATOM 2370 N N . LEU A 0 299 . -15.053 5.020 6.932 1.00 90.31 299 A 1 ATOM 2371 C CA . LEU A 0 299 . -14.886 3.572 6.791 1.00 90.31 299 A 1 ATOM 2372 C C . LEU A 0 299 . -13.536 3.216 6.149 1.00 90.31 299 A 1 ATOM 2373 C CB . LEU A 0 299 . -16.070 3.016 5.982 1.00 90.31 299 A 1 ATOM 2374 O O . LEU A 0 299 . -12.845 2.330 6.647 1.00 90.31 299 A 1 ATOM 2375 C CG . LEU A 0 299 . -17.408 3.003 6.741 1.00 90.31 299 A 1 ATOM 2376 C CD1 . LEU A 0 299 . -18.551 2.712 5.773 1.00 90.31 299 A 1 ATOM 2377 C CD2 . LEU A 0 299 . -17.425 1.941 7.842 1.00 90.31 299 A 1 ATOM 2378 N N . LEU A 0 300 . -13.099 3.955 5.121 1.00 87.91 300 A 1 ATOM 2379 C CA . LEU A 0 300 . -11.755 3.796 4.549 1.00 87.91 300 A 1 ATOM 2380 C C . LEU A 0 300 . -10.652 4.089 5.576 1.00 87.91 300 A 1 ATOM 2381 C CB . LEU A 0 300 . -11.592 4.701 3.316 1.00 87.91 300 A 1 ATOM 2382 O O . LEU A 0 300 . -9.726 3.294 5.696 1.00 87.91 300 A 1 ATOM 2383 C CG . LEU A 0 300 . -12.351 4.238 2.063 1.00 87.91 300 A 1 ATOM 2384 C CD1 . LEU A 0 300 . -12.181 5.293 0.971 1.00 87.91 300 A 1 ATOM 2385 C CD2 . LEU A 0 300 . -11.841 2.899 1.529 1.00 87.91 300 A 1 ATOM 2386 N N . ALA A 0 301 . -10.778 5.170 6.354 1.00 82.73 301 A 1 ATOM 2387 C CA . ALA A 0 301 . -9.826 5.529 7.412 1.00 82.73 301 A 1 ATOM 2388 C C . ALA A 0 301 . -9.800 4.547 8.593 1.00 82.73 301 A 1 ATOM 2389 C CB . ALA A 0 301 . -10.145 6.946 7.892 1.00 82.73 301 A 1 ATOM 2390 O O . ALA A 0 301 . -8.816 4.495 9.322 1.00 82.73 301 A 1 ATOM 2391 N N . LYS A 0 302 . -10.859 3.755 8.786 1.00 81.43 302 A 1 ATOM 2392 C CA . LYS A 0 302 . -10.921 2.668 9.777 1.00 81.43 302 A 1 ATOM 2393 C C . LYS A 0 302 . -10.535 1.300 9.195 1.00 81.43 302 A 1 ATOM 2394 C CB . LYS A 0 302 . -12.309 2.662 10.449 1.00 81.43 302 A 1 ATOM 2395 O O . LYS A 0 302 . -10.688 0.287 9.874 1.00 81.43 302 A 1 ATOM 2396 C CG . LYS A 0 302 . -12.619 3.909 11.301 1.00 81.43 302 A 1 ATOM 2397 C CD . LYS A 0 302 . -11.659 4.090 12.489 1.00 81.43 302 A 1 ATOM 2398 C CE . LYS A 0 302 . -12.114 5.254 13.380 1.00 81.43 302 A 1 ATOM 2399 N NZ . LYS A 0 302 . -11.071 5.635 14.371 1.00 81.43 302 A 1 ATOM 2400 N N . GLY A 0 303 . -10.061 1.247 7.947 1.00 83.70 303 A 1 ATOM 2401 C CA . GLY A 0 303 . -9.660 -0.003 7.295 1.00 83.70 303 A 1 ATOM 2402 C C . GLY A 0 303 . -10.840 -0.943 7.011 1.00 83.70 303 A 1 ATOM 2403 O O . GLY A 0 303 . -10.702 -2.160 7.127 1.00 83.70 303 A 1 ATOM 2404 N N . ARG A 0 304 . -12.018 -0.390 6.681 1.00 89.40 304 A 1 ATOM 2405 C CA . ARG A 0 304 . -13.257 -1.121 6.342 1.00 89.40 304 A 1 ATOM 2406 C C . ARG A 0 304 . -13.653 -0.897 4.866 1.00 89.40 304 A 1 ATOM 2407 C CB . ARG A 0 304 . -14.380 -0.728 7.330 1.00 89.40 304 A 1 ATOM 2408 O O . ARG A 0 304 . -14.671 -0.254 4.594 1.00 89.40 304 A 1 ATOM 2409 C CG . ARG A 0 304 . -14.096 -1.041 8.812 1.00 89.40 304 A 1 ATOM 2410 C CD . ARG A 0 304 . -13.996 -2.552 9.063 1.00 89.40 304 A 1 ATOM 2411 N NE . ARG A 0 304 . -13.905 -2.889 10.498 1.00 89.40 304 A 1 ATOM 2412 N NH1 . ARG A 0 304 . -11.612 -2.978 10.676 1.00 89.40 304 A 1 ATOM 2413 N NH2 . ARG A 0 304 . -12.888 -3.563 12.411 1.00 89.40 304 A 1 ATOM 2414 C CZ . ARG A 0 304 . -12.806 -3.140 11.185 1.00 89.40 304 A 1 ATOM 2415 N N . PRO A 0 305 . -12.855 -1.374 3.885 1.00 92.14 305 A 1 ATOM 2416 C CA . PRO A 0 305 . -13.062 -1.068 2.467 1.00 92.14 305 A 1 ATOM 2417 C C . PRO A 0 305 . -14.350 -1.670 1.893 1.00 92.14 305 A 1 ATOM 2418 C CB . PRO A 0 305 . -11.825 -1.608 1.743 1.00 92.14 305 A 1 ATOM 2419 O O . PRO A 0 305 . -15.003 -1.014 1.086 1.00 92.14 305 A 1 ATOM 2420 C CG . PRO A 0 305 . -11.347 -2.743 2.648 1.00 92.14 305 A 1 ATOM 2421 C CD . PRO A 0 305 . -11.687 -2.230 4.045 1.00 92.14 305 A 1 ATOM 2422 N N . ALA A 0 306 . -14.751 -2.870 2.328 1.00 92.91 306 A 1 ATOM 2423 C CA . ALA A 0 306 . -15.971 -3.528 1.851 1.00 92.91 306 A 1 ATOM 2424 C C . ALA A 0 306 . -17.228 -2.709 2.192 1.00 92.91 306 A 1 ATOM 2425 C CB . ALA A 0 306 . -16.032 -4.939 2.448 1.00 92.91 306 A 1 ATOM 2426 O O . ALA A 0 306 . -18.019 -2.373 1.311 1.00 92.91 306 A 1 ATOM 2427 N N . ALA A 0 307 . -17.357 -2.287 3.451 1.00 93.34 307 A 1 ATOM 2428 C CA . ALA A 0 307 . -18.450 -1.427 3.884 1.00 93.34 307 A 1 ATOM 2429 C C . ALA A 0 307 . -18.418 -0.037 3.247 1.00 93.34 307 A 1 ATOM 2430 C CB . ALA A 0 307 . -18.371 -1.312 5.395 1.00 93.34 307 A 1 ATOM 2431 O O . ALA A 0 307 . -19.470 0.502 2.902 1.00 93.34 307 A 1 ATOM 2432 N N . ALA A 0 308 . -17.225 0.542 3.077 1.00 93.70 308 A 1 ATOM 2433 C CA . ALA A 0 308 . -17.064 1.802 2.362 1.00 93.70 308 A 1 ATOM 2434 C C . ALA A 0 308 . -17.562 1.685 0.913 1.00 93.70 308 A 1 ATOM 2435 C CB . ALA A 0 308 . -15.589 2.211 2.423 1.00 93.70 308 A 1 ATOM 2436 O O . ALA A 0 308 . -18.245 2.587 0.431 1.00 93.70 308 A 1 ATOM 2437 N N . LEU A 0 309 . -17.261 0.572 0.236 1.00 93.84 309 A 1 ATOM 2438 C CA . LEU A 0 309 . -17.694 0.306 -1.133 1.00 93.84 309 A 1 ATOM 2439 C C . LEU A 0 309 . -19.215 0.136 -1.234 1.00 93.84 309 A 1 ATOM 2440 C CB . LEU A 0 309 . -16.959 -0.942 -1.645 1.00 93.84 309 A 1 ATOM 2441 O O . LEU A 0 309 . -19.819 0.596 -2.198 1.00 93.84 309 A 1 ATOM 2442 C CG . LEU A 0 309 . -17.266 -1.285 -3.112 1.00 93.84 309 A 1 ATOM 2443 C CD1 . LEU A 0 309 . -16.742 -0.213 -4.069 1.00 93.84 309 A 1 ATOM 2444 C CD2 . LEU A 0 309 . -16.642 -2.636 -3.450 1.00 93.84 309 A 1 ATOM 2445 N N . GLU A 0 310 . -19.845 -0.497 -0.248 1.00 93.10 310 A 1 ATOM 2446 C CA . GLU A 0 310 . -21.298 -0.686 -0.215 1.00 93.10 310 A 1 ATOM 2447 C C . GLU A 0 310 . -22.052 0.645 -0.142 1.00 93.10 310 A 1 ATOM 2448 C CB . GLU A 0 310 . -21.626 -1.597 0.963 1.00 93.10 310 A 1 ATOM 2449 O O . GLU A 0 310 . -22.913 0.914 -0.977 1.00 93.10 310 A 1 ATOM 2450 C CG . GLU A 0 310 . -23.069 -2.106 0.913 1.00 93.10 310 A 1 ATOM 2451 C CD . GLU A 0 310 . -23.315 -3.132 2.021 1.00 93.10 310 A 1 ATOM 2452 O OE1 . GLU A 0 310 . -24.475 -3.252 2.458 1.00 93.10 310 A 1 ATOM 2453 O OE2 . GLU A 0 310 . -22.345 -3.787 2.442 1.00 93.10 310 A 1 ATOM 2454 N N . ILE A 0 311 . -21.648 1.537 0.768 1.00 92.53 311 A 1 ATOM 2455 C CA . ILE A 0 311 . -22.207 2.894 0.838 1.00 92.53 311 A 1 ATOM 2456 C C . ILE A 0 311 . -21.849 3.701 -0.419 1.00 92.53 311 A 1 ATOM 2457 C CB . ILE A 0 311 . -21.746 3.596 2.135 1.00 92.53 311 A 1 ATOM 2458 O O . ILE A 0 311 . -22.671 4.467 -0.921 1.00 92.53 311 A 1 ATOM 2459 C CG1 . ILE A 0 311 . -22.165 2.825 3.409 1.00 92.53 311 A 1 ATOM 2460 C CG2 . ILE A 0 311 . -22.268 5.043 2.210 1.00 92.53 311 A 1 ATOM 2461 C CD1 . ILE A 0 311 . -23.664 2.514 3.534 1.00 92.53 311 A 1 ATOM 2462 N N . PHE A 0 312 . -20.650 3.509 -0.974 1.00 91.72 312 A 1 ATOM 2463 C CA . PHE A 0 312 . -20.232 4.164 -2.213 1.00 91.72 312 A 1 ATOM 2464 C C . PHE A 0 312 . -21.102 3.776 -3.418 1.00 91.72 312 A 1 ATOM 2465 C CB . PHE A 0 312 . -18.756 3.859 -2.467 1.00 91.72 312 A 1 ATOM 2466 O O . PHE A 0 312 . -21.441 4.644 -4.219 1.00 91.72 312 A 1 ATOM 2467 C CG . PHE A 0 312 . -18.203 4.567 -3.676 1.00 91.72 312 A 1 ATOM 2468 C CD1 . PHE A 0 312 . -18.112 3.899 -4.911 1.00 91.72 312 A 1 ATOM 2469 C CD2 . PHE A 0 312 . -17.796 5.907 -3.564 1.00 91.72 312 A 1 ATOM 2470 C CE1 . PHE A 0 312 . -17.621 4.578 -6.036 1.00 91.72 312 A 1 ATOM 2471 C CE2 . PHE A 0 312 . -17.283 6.569 -4.687 1.00 91.72 312 A 1 ATOM 2472 C CZ . PHE A 0 312 . -17.202 5.909 -5.922 1.00 91.72 312 A 1 ATOM 2473 N N . LYS A 0 313 . -21.533 2.512 -3.520 1.00 89.90 313 A 1 ATOM 2474 C CA . LYS A 0 313 . -22.488 2.064 -4.549 1.00 89.90 313 A 1 ATOM 2475 C C . LYS A 0 313 . -23.834 2.789 -4.440 1.00 89.90 313 A 1 ATOM 2476 C CB . LYS A 0 313 . -22.686 0.543 -4.459 1.00 89.90 313 A 1 ATOM 2477 O O . LYS A 0 313 . -24.407 3.131 -5.466 1.00 89.90 313 A 1 ATOM 2478 C CG . LYS A 0 313 . -21.485 -0.259 -4.984 1.00 89.90 313 A 1 ATOM 2479 C CD . LYS A 0 313 . -21.662 -1.746 -4.649 1.00 89.90 313 A 1 ATOM 2480 C CE . LYS A 0 313 . -20.495 -2.578 -5.193 1.00 89.90 313 A 1 ATOM 2481 N NZ . LYS A 0 313 . -20.672 -4.020 -4.876 1.00 89.90 313 A 1 ATOM 2482 N N . ILE A 0 314 . -24.307 3.083 -3.223 1.00 88.09 314 A 1 ATOM 2483 C CA . ILE A 0 314 . -25.527 3.884 -3.005 1.00 88.09 314 A 1 ATOM 2484 C C . ILE A 0 314 . -25.310 5.333 -3.468 1.00 88.09 314 A 1 ATOM 2485 C CB . ILE A 0 314 . -25.984 3.835 -1.525 1.00 88.09 314 A 1 ATOM 2486 O O . ILE A 0 314 . -26.160 5.897 -4.154 1.00 88.09 314 A 1 ATOM 2487 C CG1 . ILE A 0 314 . -26.171 2.381 -1.036 1.00 88.09 314 A 1 ATOM 2488 C CG2 . ILE A 0 314 . -27.284 4.641 -1.340 1.00 88.09 314 A 1 ATOM 2489 C CD1 . ILE A 0 314 . -26.540 2.253 0.447 1.00 88.09 314 A 1 ATOM 2490 N N . ILE A 0 315 . -24.159 5.925 -3.127 1.00 86.35 315 A 1 ATOM 2491 C CA . ILE A 0 315 . -23.782 7.293 -3.523 1.00 86.35 315 A 1 ATOM 2492 C C . ILE A 0 315 . -23.667 7.435 -5.041 1.00 86.35 315 A 1 ATOM 2493 C CB . ILE A 0 315 . -22.451 7.696 -2.852 1.00 86.35 315 A 1 ATOM 2494 O O . ILE A 0 315 . -24.037 8.477 -5.569 1.00 86.35 315 A 1 ATOM 2495 C CG1 . ILE A 0 315 . -22.646 7.846 -1.333 1.00 86.35 315 A 1 ATOM 2496 C CG2 . ILE A 0 315 . -21.855 8.991 -3.433 1.00 86.35 315 A 1 ATOM 2497 C CD1 . ILE A 0 315 . -21.311 7.920 -0.596 1.00 86.35 315 A 1 ATOM 2498 N N . HIS A 0 316 . -23.154 6.421 -5.745 1.00 77.21 316 A 1 ATOM 2499 C CA . HIS A 0 316 . -22.935 6.483 -7.193 1.00 77.21 316 A 1 ATOM 2500 C C . HIS A 0 316 . -24.226 6.724 -7.992 1.00 77.21 316 A 1 ATOM 2501 C CB . HIS A 0 316 . -22.220 5.210 -7.658 1.00 77.21 316 A 1 ATOM 2502 O O . HIS A 0 316 . -24.173 7.330 -9.058 1.00 77.21 316 A 1 ATOM 2503 C CG . HIS A 0 316 . -21.887 5.248 -9.129 1.00 77.21 316 A 1 ATOM 2504 C CD2 . HIS A 0 316 . -22.431 4.462 -10.110 1.00 77.21 316 A 1 ATOM 2505 N ND1 . HIS A 0 316 . -21.078 6.170 -9.757 1.00 77.21 316 A 1 ATOM 2506 C CE1 . HIS A 0 316 . -21.127 5.935 -11.080 1.00 77.21 316 A 1 ATOM 2507 N NE2 . HIS A 0 316 . -21.939 4.902 -11.342 1.00 77.21 316 A 1 ATOM 2508 N N . ASN A 0 317 . -25.391 6.380 -7.433 1.00 74.91 317 A 1 ATOM 2509 C CA . ASN A 0 317 . -26.692 6.737 -8.008 1.00 74.91 317 A 1 ATOM 2510 C C . ASN A 0 317 . -26.943 8.268 -8.061 1.00 74.91 317 A 1 ATOM 2511 C CB . ASN A 0 317 . -27.791 5.995 -7.225 1.00 74.91 317 A 1 ATOM 2512 O O . ASN A 0 317 . -27.937 8.697 -8.640 1.00 74.91 317 A 1 ATOM 2513 C CG . ASN A 0 317 . -27.693 4.480 -7.326 1.00 74.91 317 A 1 ATOM 2514 N ND2 . ASN A 0 317 . -28.178 3.767 -6.337 1.00 74.91 317 A 1 ATOM 2515 O OD1 . ASN A 0 317 . -27.203 3.907 -8.281 1.00 74.91 317 A 1 ATOM 2516 N N . TYR A 0 318 . -26.047 9.085 -7.487 1.00 72.34 318 A 1 ATOM 2517 C CA . TYR A 0 318 . -26.064 10.552 -7.466 1.00 72.34 318 A 1 ATOM 2518 C C . TYR A 0 318 . -24.739 11.121 -8.038 1.00 72.34 318 A 1 ATOM 2519 C CB . TYR A 0 318 . -26.323 11.028 -6.027 1.00 72.34 318 A 1 ATOM 2520 O O . TYR A 0 318 . -23.841 11.504 -7.281 1.00 72.34 318 A 1 ATOM 2521 C CG . TYR A 0 318 . -27.606 10.502 -5.413 1.00 72.34 318 A 1 ATOM 2522 C CD1 . TYR A 0 318 . -28.814 11.201 -5.597 1.00 72.34 318 A 1 ATOM 2523 C CD2 . TYR A 0 318 . -27.592 9.304 -4.670 1.00 72.34 318 A 1 ATOM 2524 C CE1 . TYR A 0 318 . -30.006 10.708 -5.034 1.00 72.34 318 A 1 ATOM 2525 C CE2 . TYR A 0 318 . -28.782 8.808 -4.104 1.00 72.34 318 A 1 ATOM 2526 O OH . TYR A 0 318 . -31.145 9.046 -3.742 1.00 72.34 318 A 1 ATOM 2527 C CZ . TYR A 0 318 . -29.993 9.512 -4.288 1.00 72.34 318 A 1 ATOM 2528 N N . PRO A 0 319 . -24.577 11.175 -9.375 1.00 61.93 319 A 1 ATOM 2529 C CA . PRO A 0 319 . -23.290 11.401 -10.052 1.00 61.93 319 A 1 ATOM 2530 C C . PRO A 0 319 . -22.706 12.823 -9.943 1.00 61.93 319 A 1 ATOM 2531 C CB . PRO A 0 319 . -23.532 10.997 -11.513 1.00 61.93 319 A 1 ATOM 2532 O O . PRO A 0 319 . -21.577 13.058 -10.363 1.00 61.93 319 A 1 ATOM 2533 C CG . PRO A 0 319 . -25.033 11.198 -11.707 1.00 61.93 319 A 1 ATOM 2534 C CD . PRO A 0 319 . -25.602 10.822 -10.345 1.00 61.93 319 A 1 ATOM 2535 N N . GLU A 0 320 . -23.405 13.793 -9.351 1.00 58.37 320 A 1 ATOM 2536 C CA . GLU A 0 320 . -23.029 15.215 -9.448 1.00 58.37 320 A 1 ATOM 2537 C C . GLU A 0 320 . -21.712 15.617 -8.737 1.00 58.37 320 A 1 ATOM 2538 C CB . GLU A 0 320 . -24.198 16.104 -8.991 1.00 58.37 320 A 1 ATOM 2539 O O . GLU A 0 320 . -21.307 16.782 -8.783 1.00 58.37 320 A 1 ATOM 2540 C CG . GLU A 0 320 . -25.454 15.917 -9.861 1.00 58.37 320 A 1 ATOM 2541 C CD . GLU A 0 320 . -26.406 17.125 -9.810 1.00 58.37 320 A 1 ATOM 2542 O OE1 . GLU A 0 320 . -27.260 17.210 -10.719 1.00 58.37 320 A 1 ATOM 2543 O OE2 . GLU A 0 320 . -26.261 17.962 -8.888 1.00 58.37 320 A 1 ATOM 2544 N N . HIS A 0 321 . -20.996 14.696 -8.076 1.00 58.42 321 A 1 ATOM 2545 C CA . HIS A 0 321 . -19.879 15.040 -7.186 1.00 58.42 321 A 1 ATOM 2546 C C . HIS A 0 321 . -18.610 14.180 -7.349 1.00 58.42 321 A 1 ATOM 2547 C CB . HIS A 0 321 . -20.391 15.081 -5.733 1.00 58.42 321 A 1 ATOM 2548 O O . HIS A 0 321 . -18.094 13.652 -6.373 1.00 58.42 321 A 1 ATOM 2549 C CG . HIS A 0 321 . -21.468 16.107 -5.468 1.00 58.42 321 A 1 ATOM 2550 C CD2 . HIS A 0 321 . -22.492 15.977 -4.575 1.00 58.42 321 A 1 ATOM 2551 N ND1 . HIS A 0 321 . -21.628 17.330 -6.083 1.00 58.42 321 A 1 ATOM 2552 C CE1 . HIS A 0 321 . -22.737 17.902 -5.586 1.00 58.42 321 A 1 ATOM 2553 N NE2 . HIS A 0 321 . -23.277 17.127 -4.638 1.00 58.42 321 A 1 ATOM 2554 N N . HIS A 0 322 . -17.994 14.093 -8.529 1.00 67.00 322 A 1 ATOM 2555 C CA . HIS A 0 322 . -16.731 13.337 -8.692 1.00 67.00 322 A 1 ATOM 2556 C C . HIS A 0 322 . -15.491 13.953 -7.983 1.00 67.00 322 A 1 ATOM 2557 C CB . HIS A 0 322 . -16.480 13.079 -10.185 1.00 67.00 322 A 1 ATOM 2558 O O . HIS A 0 322 . -14.474 13.278 -7.808 1.00 67.00 322 A 1 ATOM 2559 C CG . HIS A 0 322 . -17.484 12.123 -10.786 1.00 67.00 322 A 1 ATOM 2560 C CD2 . HIS A 0 322 . -18.629 12.447 -11.466 1.00 67.00 322 A 1 ATOM 2561 N ND1 . HIS A 0 322 . -17.407 10.747 -10.768 1.00 67.00 322 A 1 ATOM 2562 C CE1 . HIS A 0 322 . -18.474 10.257 -11.422 1.00 67.00 322 A 1 ATOM 2563 N NE2 . HIS A 0 322 . -19.250 11.258 -11.848 1.00 67.00 322 A 1 ATOM 2564 N N . GLU A 0 323 . -15.542 15.207 -7.493 1.00 68.37 323 A 1 ATOM 2565 C CA . GLU A 0 323 . -14.374 15.902 -6.896 1.00 68.37 323 A 1 ATOM 2566 C C . GLU A 0 323 . -13.787 15.160 -5.668 1.00 68.37 323 A 1 ATOM 2567 C CB . GLU A 0 323 . -14.736 17.372 -6.531 1.00 68.37 323 A 1 ATOM 2568 O O . GLU A 0 323 . -12.574 15.213 -5.410 1.00 68.37 323 A 1 ATOM 2569 C CG . GLU A 0 323 . -13.489 18.257 -6.275 1.00 68.37 323 A 1 ATOM 2570 C CD . GLU A 0 323 . -13.724 19.702 -5.757 1.00 68.37 323 A 1 ATOM 2571 O OE1 . GLU A 0 323 . -12.735 20.325 -5.290 1.00 68.37 323 A 1 ATOM 2572 O OE2 . GLU A 0 323 . -14.856 20.230 -5.692 1.00 68.37 323 A 1 ATOM 2573 N N . TYR A 0 324 . -14.619 14.447 -4.894 1.00 74.86 324 A 1 ATOM 2574 C CA . TYR A 0 324 . -14.163 13.747 -3.686 1.00 74.86 324 A 1 ATOM 2575 C C . TYR A 0 324 . -13.423 12.434 -3.974 1.00 74.86 324 A 1 ATOM 2576 C CB . TYR A 0 324 . -15.312 13.532 -2.690 1.00 74.86 324 A 1 ATOM 2577 O O . TYR A 0 324 . -12.662 12.002 -3.105 1.00 74.86 324 A 1 ATOM 2578 C CG . TYR A 0 324 . -16.267 12.421 -3.069 1.00 74.86 324 A 1 ATOM 2579 C CD1 . TYR A 0 324 . -17.445 12.729 -3.766 1.00 74.86 324 A 1 ATOM 2580 C CD2 . TYR A 0 324 . -15.975 11.081 -2.748 1.00 74.86 324 A 1 ATOM 2581 C CE1 . TYR A 0 324 . -18.295 11.702 -4.217 1.00 74.86 324 A 1 ATOM 2582 C CE2 . TYR A 0 324 . -16.838 10.054 -3.174 1.00 74.86 324 A 1 ATOM 2583 O OH . TYR A 0 324 . -18.777 9.366 -4.399 1.00 74.86 324 A 1 ATOM 2584 C CZ . TYR A 0 324 . -17.982 10.361 -3.941 1.00 74.86 324 A 1 ATOM 2585 N N . LEU A 0 325 . -13.572 11.837 -5.166 1.00 81.99 325 A 1 ATOM 2586 C CA . LEU A 0 325 . -12.925 10.568 -5.535 1.00 81.99 325 A 1 ATOM 2587 C C . LEU A 0 325 . -11.406 10.650 -5.378 1.00 81.99 325 A 1 ATOM 2588 C CB . LEU A 0 325 . -13.285 10.201 -6.988 1.00 81.99 325 A 1 ATOM 2589 O O . LEU A 0 325 . -10.773 9.780 -4.784 1.00 81.99 325 A 1 ATOM 2590 C CG . LEU A 0 325 . -14.772 9.909 -7.242 1.00 81.99 325 A 1 ATOM 2591 C CD1 . LEU A 0 325 . -14.988 9.545 -8.708 1.00 81.99 325 A 1 ATOM 2592 C CD2 . LEU A 0 325 . -15.276 8.750 -6.393 1.00 81.99 325 A 1 ATOM 2593 N N . SER A 0 326 . -10.827 11.786 -5.776 1.00 72.91 326 A 1 ATOM 2594 C CA . SER A 0 326 . -9.386 12.035 -5.649 1.00 72.91 326 A 1 ATOM 2595 C C . SER A 0 326 . -8.876 12.142 -4.212 1.00 72.91 326 A 1 ATOM 2596 C CB . SER A 0 326 . -8.996 13.263 -6.471 1.00 72.91 326 A 1 ATOM 2597 O O . SER A 0 326 . -7.663 12.149 -3.995 1.00 72.91 326 A 1 ATOM 2598 O OG . SER A 0 326 . -9.346 14.490 -5.845 1.00 72.91 326 A 1 ATOM 2599 N N . LYS A 0 327 . -9.785 12.230 -3.234 1.00 77.93 327 A 1 ATOM 2600 C CA . LYS A 0 327 . -9.473 12.236 -1.803 1.00 77.93 327 A 1 ATOM 2601 C C . LYS A 0 327 . -9.607 10.852 -1.171 1.00 77.93 327 A 1 ATOM 2602 C CB . LYS A 0 327 . -10.343 13.262 -1.057 1.00 77.93 327 A 1 ATOM 2603 O O . LYS A 0 327 . -9.113 10.697 -0.066 1.00 77.93 327 A 1 ATOM 2604 C CG . LYS A 0 327 . -10.183 14.694 -1.590 1.00 77.93 327 A 1 ATOM 2605 C CD . LYS A 0 327 . -11.122 15.655 -0.850 1.00 77.93 327 A 1 ATOM 2606 C CE . LYS A 0 327 . -11.001 17.054 -1.467 1.00 77.93 327 A 1 ATOM 2607 N NZ . LYS A 0 327 . -12.067 17.966 -0.982 1.00 77.93 327 A 1 ATOM 2608 N N . LEU A 0 328 . -10.213 9.851 -1.819 1.00 86.76 328 A 1 ATOM 2609 C CA . LEU A 0 328 . -10.379 8.515 -1.222 1.00 86.76 328 A 1 ATOM 2610 C C . LEU A 0 328 . -9.030 7.852 -0.893 1.00 86.76 328 A 1 ATOM 2611 C CB . LEU A 0 328 . -11.230 7.616 -2.136 1.00 86.76 328 A 1 ATOM 2612 O O . LEU A 0 328 . -8.895 7.266 0.176 1.00 86.76 328 A 1 ATOM 2613 C CG . LEU A 0 328 . -12.680 8.084 -2.363 1.00 86.76 328 A 1 ATOM 2614 C CD1 . LEU A 0 328 . -13.398 7.089 -3.272 1.00 86.76 328 A 1 ATOM 2615 C CD2 . LEU A 0 328 . -13.485 8.209 -1.068 1.00 86.76 328 A 1 ATOM 2616 N N . ALA A 0 329 . -8.007 8.059 -1.733 1.00 82.13 329 A 1 ATOM 2617 C CA . ALA A 0 329 . -6.624 7.625 -1.482 1.00 82.13 329 A 1 ATOM 2618 C C . ALA A 0 329 . -6.058 8.109 -0.146 1.00 82.13 329 A 1 ATOM 2619 C CB . ALA A 0 329 . -5.758 8.077 -2.662 1.00 82.13 329 A 1 ATOM 2620 O O . ALA A 0 329 . -5.339 7.378 0.525 1.00 82.13 329 A 1 ATOM 2621 N N . LEU A 0 330 . -6.437 9.316 0.267 1.00 74.52 330 A 1 ATOM 2622 C CA . LEU A 0 330 . -6.025 9.916 1.530 1.00 74.52 330 A 1 ATOM 2623 C C . LEU A 0 330 . -6.532 9.114 2.734 1.00 74.52 330 A 1 ATOM 2624 C CB . LEU A 0 330 . -6.631 11.326 1.544 1.00 74.52 330 A 1 ATOM 2625 O O . LEU A 0 330 . -5.789 8.846 3.670 1.00 74.52 330 A 1 ATOM 2626 C CG . LEU A 0 330 . -6.016 12.312 2.526 1.00 74.52 330 A 1 ATOM 2627 C CD1 . LEU A 0 330 . -4.630 12.711 2.026 1.00 74.52 330 A 1 ATOM 2628 C CD2 . LEU A 0 330 . -6.902 13.562 2.524 1.00 74.52 330 A 1 ATOM 2629 N N . TYR A 0 331 . -7.812 8.747 2.693 1.00 78.45 331 A 1 ATOM 2630 C CA . TYR A 0 331 . -8.489 8.043 3.776 1.00 78.45 331 A 1 ATOM 2631 C C . TYR A 0 331 . -8.133 6.563 3.790 1.00 78.45 331 A 1 ATOM 2632 C CB . TYR A 0 331 . -9.999 8.244 3.639 1.00 78.45 331 A 1 ATOM 2633 O O . TYR A 0 331 . -7.901 6.007 4.853 1.00 78.45 331 A 1 ATOM 2634 C CG . TYR A 0 331 . -10.412 9.686 3.839 1.00 78.45 331 A 1 ATOM 2635 C CD1 . TYR A 0 331 . -10.498 10.201 5.140 1.00 78.45 331 A 1 ATOM 2636 C CD2 . TYR A 0 331 . -10.648 10.525 2.736 1.00 78.45 331 A 1 ATOM 2637 C CE1 . TYR A 0 331 . -10.797 11.556 5.340 1.00 78.45 331 A 1 ATOM 2638 C CE2 . TYR A 0 331 . -10.950 11.886 2.930 1.00 78.45 331 A 1 ATOM 2639 O OH . TYR A 0 331 . -11.338 13.713 4.437 1.00 78.45 331 A 1 ATOM 2640 C CZ . TYR A 0 331 . -11.027 12.404 4.239 1.00 78.45 331 A 1 ATOM 2641 N N . ALA A 0 332 . -8.025 5.941 2.618 1.00 82.97 332 A 1 ATOM 2642 C CA . ALA A 0 332 . -7.605 4.553 2.513 1.00 82.97 332 A 1 ATOM 2643 C C . ALA A 0 332 . -6.171 4.354 3.032 1.00 82.97 332 A 1 ATOM 2644 C CB . ALA A 0 332 . -7.794 4.133 1.056 1.00 82.97 332 A 1 ATOM 2645 O O . ALA A 0 332 . -5.931 3.432 3.806 1.00 82.97 332 A 1 ATOM 2646 N N . ALA A 0 333 . -5.248 5.268 2.707 1.00 72.27 333 A 1 ATOM 2647 C CA . ALA A 0 333 . -3.904 5.259 3.281 1.00 72.27 333 A 1 ATOM 2648 C C . ALA A 0 333 . -3.914 5.421 4.811 1.00 72.27 333 A 1 ATOM 2649 C CB . ALA A 0 333 . -3.085 6.369 2.618 1.00 72.27 333 A 1 ATOM 2650 O O . ALA A 0 333 . -3.180 4.716 5.497 1.00 72.27 333 A 1 ATOM 2651 N N . ALA A 0 334 . -4.762 6.307 5.352 1.00 70.76 334 A 1 ATOM 2652 C CA . ALA A 0 334 . -4.902 6.493 6.800 1.00 70.76 334 A 1 ATOM 2653 C C . ALA A 0 334 . -5.404 5.228 7.520 1.00 70.76 334 A 1 ATOM 2654 C CB . ALA A 0 334 . -5.846 7.672 7.059 1.00 70.76 334 A 1 ATOM 2655 O O . ALA A 0 334 . -4.992 4.958 8.642 1.00 70.76 334 A 1 ATOM 2656 N N . GLY A 0 335 . -6.257 4.435 6.864 1.00 71.67 335 A 1 ATOM 2657 C CA . GLY A 0 335 . -6.737 3.150 7.379 1.00 71.67 335 A 1 ATOM 2658 C C . GLY A 0 335 . -5.797 1.969 7.153 1.00 71.67 335 A 1 ATOM 2659 O O . GLY A 0 335 . -6.212 0.834 7.377 1.00 71.67 335 A 1 ATOM 2660 N N . GLY A 0 336 . -4.567 2.207 6.683 1.00 69.54 336 A 1 ATOM 2661 C CA . GLY A 0 336 . -3.577 1.157 6.428 1.00 69.54 336 A 1 ATOM 2662 C C . GLY A 0 336 . -3.882 0.274 5.214 1.00 69.54 336 A 1 ATOM 2663 O O . GLY A 0 336 . -3.369 -0.838 5.135 1.00 69.54 336 A 1 ATOM 2664 N N . LEU A 0 337 . -4.726 0.738 4.288 1.00 79.52 337 A 1 ATOM 2665 C CA . LEU A 0 337 . -5.031 0.024 3.047 1.00 79.52 337 A 1 ATOM 2666 C C . LEU A 0 337 . -3.941 0.271 1.994 1.00 79.52 337 A 1 ATOM 2667 C CB . LEU A 0 337 . -6.431 0.430 2.544 1.00 79.52 337 A 1 ATOM 2668 O O . LEU A 0 337 . -3.147 1.205 2.108 1.00 79.52 337 A 1 ATOM 2669 C CG . LEU A 0 337 . -7.572 0.228 3.563 1.00 79.52 337 A 1 ATOM 2670 C CD1 . LEU A 0 337 . -8.883 0.778 2.999 1.00 79.52 337 A 1 ATOM 2671 C CD2 . LEU A 0 337 . -7.781 -1.252 3.887 1.00 79.52 337 A 1 ATOM 2672 N N . GLU A 0 338 . -3.927 -0.541 0.940 1.00 79.33 338 A 1 ATOM 2673 C CA . GLU A 0 338 . -3.101 -0.311 -0.249 1.00 79.33 338 A 1 ATOM 2674 C C . GLU A 0 338 . -3.932 0.311 -1.382 1.00 79.33 338 A 1 ATOM 2675 C CB . GLU A 0 338 . -2.377 -1.597 -0.677 1.00 79.33 338 A 1 ATOM 2676 O O . GLU A 0 338 . -5.164 0.375 -1.314 1.00 79.33 338 A 1 ATOM 2677 C CG . GLU A 0 338 . -1.504 -2.178 0.446 1.00 79.33 338 A 1 ATOM 2678 C CD . GLU A 0 338 . -0.536 -3.269 -0.041 1.00 79.33 338 A 1 ATOM 2679 O OE1 . GLU A 0 338 . 0.549 -3.379 0.577 1.00 79.33 338 A 1 ATOM 2680 O OE2 . GLU A 0 338 . -0.874 -3.976 -1.013 1.00 79.33 338 A 1 ATOM 2681 N N . HIS A 0 339 . -3.273 0.806 -2.431 1.00 80.93 339 A 1 ATOM 2682 C CA . HIS A 0 339 . -3.957 1.491 -3.534 1.00 80.93 339 A 1 ATOM 2683 C C . HIS A 0 339 . -4.961 0.604 -4.280 1.00 80.93 339 A 1 ATOM 2684 C CB . HIS A 0 339 . -2.924 2.100 -4.485 1.00 80.93 339 A 1 ATOM 2685 O O . HIS A 0 339 . -5.965 1.104 -4.791 1.00 80.93 339 A 1 ATOM 2686 C CG . HIS A 0 339 . -2.159 1.117 -5.331 1.00 80.93 339 A 1 ATOM 2687 C CD2 . HIS A 0 339 . -2.261 0.997 -6.686 1.00 80.93 339 A 1 ATOM 2688 N ND1 . HIS A 0 339 . -1.172 0.251 -4.913 1.00 80.93 339 A 1 ATOM 2689 C CE1 . HIS A 0 339 . -0.654 -0.319 -6.011 1.00 80.93 339 A 1 ATOM 2690 N NE2 . HIS A 0 339 . -1.263 0.126 -7.124 1.00 80.93 339 A 1 ATOM 2691 N N . GLU A 0 340 . -4.722 -0.704 -4.276 1.00 82.95 340 A 1 ATOM 2692 C CA . GLU A 0 340 . -5.575 -1.758 -4.810 1.00 82.95 340 A 1 ATOM 2693 C C . GLU A 0 340 . -6.958 -1.769 -4.145 1.00 82.95 340 A 1 ATOM 2694 C CB . GLU A 0 340 . -4.896 -3.123 -4.585 1.00 82.95 340 A 1 ATOM 2695 O O . GLU A 0 340 . -7.952 -2.059 -4.808 1.00 82.95 340 A 1 ATOM 2696 C CG . GLU A 0 340 . -3.603 -3.360 -5.389 1.00 82.95 340 A 1 ATOM 2697 C CD . GLU A 0 340 . -2.310 -2.774 -4.789 1.00 82.95 340 A 1 ATOM 2698 O OE1 . GLU A 0 340 . -1.243 -3.038 -5.386 1.00 82.95 340 A 1 ATOM 2699 O OE2 . GLU A 0 340 . -2.373 -1.947 -3.844 1.00 82.95 340 A 1 ATOM 2700 N N . ALA A 0 341 . -7.061 -1.369 -2.870 1.00 85.99 341 A 1 ATOM 2701 C CA . ALA A 0 341 . -8.337 -1.312 -2.154 1.00 85.99 341 A 1 ATOM 2702 C C . ALA A 0 341 . -9.328 -0.306 -2.768 1.00 85.99 341 A 1 ATOM 2703 C CB . ALA A 0 341 . -8.063 -0.979 -0.684 1.00 85.99 341 A 1 ATOM 2704 O O . ALA A 0 341 . -10.524 -0.367 -2.481 1.00 85.99 341 A 1 ATOM 2705 N N . LEU A 0 342 . -8.849 0.620 -3.606 1.00 89.52 342 A 1 ATOM 2706 C CA . LEU A 0 342 . -9.685 1.601 -4.292 1.00 89.52 342 A 1 ATOM 2707 C C . LEU A 0 342 . -10.124 1.172 -5.694 1.00 89.52 342 A 1 ATOM 2708 C CB . LEU A 0 342 . -8.977 2.951 -4.336 1.00 89.52 342 A 1 ATOM 2709 O O . LEU A 0 342 . -11.034 1.792 -6.237 1.00 89.52 342 A 1 ATOM 2710 C CG . LEU A 0 342 . -8.696 3.537 -2.953 1.00 89.52 342 A 1 ATOM 2711 C CD1 . LEU A 0 342 . -7.901 4.817 -3.119 1.00 89.52 342 A 1 ATOM 2712 C CD2 . LEU A 0 342 . -9.973 3.890 -2.183 1.00 89.52 342 A 1 ATOM 2713 N N . GLU A 0 343 . -9.546 0.113 -6.269 1.00 88.15 343 A 1 ATOM 2714 C CA . GLU A 0 343 . -9.936 -0.373 -7.601 1.00 88.15 343 A 1 ATOM 2715 C C . GLU A 0 343 . -11.444 -0.656 -7.720 1.00 88.15 343 A 1 ATOM 2716 C CB . GLU A 0 343 . -9.080 -1.582 -8.026 1.00 88.15 343 A 1 ATOM 2717 O O . GLU A 0 343 . -12.062 -0.177 -8.676 1.00 88.15 343 A 1 ATOM 2718 C CG . GLU A 0 343 . -7.625 -1.200 -8.364 1.00 88.15 343 A 1 ATOM 2719 C CD . GLU A 0 343 . -7.500 -0.264 -9.582 1.00 88.15 343 A 1 ATOM 2720 O OE1 . GLU A 0 343 . -6.502 0.484 -9.706 1.00 88.15 343 A 1 ATOM 2721 O OE2 . GLU A 0 343 . -8.413 -0.217 -10.435 1.00 88.15 343 A 1 ATOM 2722 N N . PRO A 0 344 . -12.107 -1.295 -6.734 1.00 89.55 344 A 1 ATOM 2723 C CA . PRO A 0 344 . -13.557 -1.476 -6.784 1.00 89.55 344 A 1 ATOM 2724 C C . PRO A 0 344 . -14.351 -0.160 -6.827 1.00 89.55 344 A 1 ATOM 2725 C CB . PRO A 0 344 . -13.897 -2.287 -5.533 1.00 89.55 344 A 1 ATOM 2726 O O . PRO A 0 344 . -15.404 -0.101 -7.459 1.00 89.55 344 A 1 ATOM 2727 C CG . PRO A 0 344 . -12.607 -3.032 -5.204 1.00 89.55 344 A 1 ATOM 2728 C CD . PRO A 0 344 . -11.549 -2.009 -5.590 1.00 89.55 344 A 1 ATOM 2729 N N . PHE A 0 345 . -13.856 0.909 -6.194 1.00 90.36 345 A 1 ATOM 2730 C CA . PHE A 0 345 . -14.507 2.226 -6.203 1.00 90.36 345 A 1 ATOM 2731 C C . PHE A 0 345 . -14.418 2.861 -7.585 1.00 90.36 345 A 1 ATOM 2732 C CB . PHE A 0 345 . -13.861 3.170 -5.177 1.00 90.36 345 A 1 ATOM 2733 O O . PHE A 0 345 . -15.383 3.452 -8.063 1.00 90.36 345 A 1 ATOM 2734 C CG . PHE A 0 345 . -14.033 2.742 -3.738 1.00 90.36 345 A 1 ATOM 2735 C CD1 . PHE A 0 345 . -14.963 3.408 -2.922 1.00 90.36 345 A 1 ATOM 2736 C CD2 . PHE A 0 345 . -13.292 1.665 -3.219 1.00 90.36 345 A 1 ATOM 2737 C CE1 . PHE A 0 345 . -15.164 2.986 -1.598 1.00 90.36 345 A 1 ATOM 2738 C CE2 . PHE A 0 345 . -13.480 1.252 -1.894 1.00 90.36 345 A 1 ATOM 2739 C CZ . PHE A 0 345 . -14.423 1.907 -1.089 1.00 90.36 345 A 1 ATOM 2740 N N . TRP A 0 346 . -13.271 2.708 -8.243 1.00 86.78 346 A 1 ATOM 2741 C CA . TRP A 0 346 . -13.061 3.197 -9.598 1.00 86.78 346 A 1 ATOM 2742 C C . TRP A 0 346 . -13.958 2.492 -10.613 1.00 86.78 346 A 1 ATOM 2743 C CB . TRP A 0 346 . -11.601 2.989 -9.963 1.00 86.78 346 A 1 ATOM 2744 O O . TRP A 0 346 . -14.536 3.152 -11.475 1.00 86.78 346 A 1 ATOM 2745 C CG . TRP A 0 346 . -10.557 3.495 -9.010 1.00 86.78 346 A 1 ATOM 2746 C CD1 . TRP A 0 346 . -9.342 2.925 -8.848 1.00 86.78 346 A 1 ATOM 2747 C CD2 . TRP A 0 346 . -10.595 4.615 -8.068 1.00 86.78 346 A 1 ATOM 2748 C CE2 . TRP A 0 346 . -9.348 4.656 -7.373 1.00 86.78 346 A 1 ATOM 2749 C CE3 . TRP A 0 346 . -11.547 5.599 -7.717 1.00 86.78 346 A 1 ATOM 2750 N NE1 . TRP A 0 346 . -8.641 3.576 -7.857 1.00 86.78 346 A 1 ATOM 2751 C CH2 . TRP A 0 346 . -10.023 6.588 -6.083 1.00 86.78 346 A 1 ATOM 2752 C CZ2 . TRP A 0 346 . -9.045 5.639 -6.420 1.00 86.78 346 A 1 ATOM 2753 C CZ3 . TRP A 0 346 . -11.276 6.550 -6.715 1.00 86.78 346 A 1 ATOM 2754 N N . HIS A 0 347 . -14.119 1.173 -10.468 1.00 84.22 347 A 1 ATOM 2755 C CA . HIS A 0 347 . -15.039 0.385 -11.284 1.00 84.22 347 A 1 ATOM 2756 C C . HIS A 0 347 . -16.493 0.822 -11.095 1.00 84.22 347 A 1 ATOM 2757 C CB . HIS A 0 347 . -14.873 -1.104 -10.957 1.00 84.22 347 A 1 ATOM 2758 O O . HIS A 0 347 . -17.194 1.018 -12.082 1.00 84.22 347 A 1 ATOM 2759 C CG . HIS A 0 347 . -13.626 -1.696 -11.554 1.00 84.22 347 A 1 ATOM 2760 C CD2 . HIS A 0 347 . -12.578 -2.278 -10.892 1.00 84.22 347 A 1 ATOM 2761 N ND1 . HIS A 0 347 . -13.352 -1.779 -12.899 1.00 84.22 347 A 1 ATOM 2762 C CE1 . HIS A 0 347 . -12.170 -2.396 -13.044 1.00 84.22 347 A 1 ATOM 2763 N NE2 . HIS A 0 347 . -11.655 -2.714 -11.849 1.00 84.22 347 A 1 ATOM 2764 N N . VAL A 0 348 . -16.935 1.021 -9.847 1.00 84.58 348 A 1 ATOM 2765 C CA . VAL A 0 348 . -18.297 1.499 -9.560 1.00 84.58 348 A 1 ATOM 2766 C C . VAL A 0 348 . -18.510 2.913 -10.095 1.00 84.58 348 A 1 ATOM 2767 C CB . VAL A 0 348 . -18.606 1.417 -8.054 1.00 84.58 348 A 1 ATOM 2768 O O . VAL A 0 348 . -19.559 3.183 -10.657 1.00 84.58 348 A 1 ATOM 2769 C CG1 . VAL A 0 348 . -19.918 2.111 -7.663 1.00 84.58 348 A 1 ATOM 2770 C CG2 . VAL A 0 348 . -18.727 -0.045 -7.605 1.00 84.58 348 A 1 ATOM 2771 N N . ALA A 0 349 . -17.519 3.800 -9.986 1.00 81.95 349 A 1 ATOM 2772 C CA . ALA A 0 349 . -17.615 5.173 -10.477 1.00 81.95 349 A 1 ATOM 2773 C C . ALA A 0 349 . -17.736 5.293 -12.008 1.00 81.95 349 A 1 ATOM 2774 C CB . ALA A 0 349 . -16.408 5.957 -9.949 1.00 81.95 349 A 1 ATOM 2775 O O . ALA A 0 349 . -17.974 6.400 -12.488 1.00 81.95 349 A 1 ATOM 2776 N N . SER A 0 350 . -17.572 4.190 -12.755 1.00 75.22 350 A 1 ATOM 2777 C CA . SER A 0 350 . -17.648 4.141 -14.222 1.00 75.22 350 A 1 ATOM 2778 C C . SER A 0 350 . -16.743 5.171 -14.912 1.00 75.22 350 A 1 ATOM 2779 C CB . SER A 0 350 . -19.105 4.220 -14.696 1.00 75.22 350 A 1 ATOM 2780 O O . SER A 0 350 . -17.116 5.762 -15.921 1.00 75.22 350 A 1 ATOM 2781 O OG . SER A 0 350 . -19.866 3.174 -14.116 1.00 75.22 350 A 1 ATOM 2782 N N . MET A 0 351 . -15.557 5.413 -14.343 1.00 68.38 351 A 1 ATOM 2783 C CA . MET A 0 351 . -14.616 6.408 -14.862 1.00 68.38 351 A 1 ATOM 2784 C C . MET A 0 351 . -14.058 6.005 -16.231 1.00 68.38 351 A 1 ATOM 2785 C CB . MET A 0 351 . -13.466 6.632 -13.875 1.00 68.38 351 A 1 ATOM 2786 O O . MET A 0 351 . -13.781 4.828 -16.473 1.00 68.38 351 A 1 ATOM 2787 C CG . MET A 0 351 . -13.954 7.242 -12.559 1.00 68.38 351 A 1 ATOM 2788 S SD . MET A 0 351 . -12.630 7.766 -11.438 1.00 68.38 351 A 1 ATOM 2789 C CE . MET A 0 351 . -12.011 9.189 -12.385 1.00 68.38 351 A 1 ATOM 2790 N N . ASP A 0 352 . -13.843 6.993 -17.100 1.00 67.60 352 A 1 ATOM 2791 C CA . ASP A 0 352 . -13.198 6.792 -18.396 1.00 67.60 352 A 1 ATOM 2792 C C . ASP A 0 352 . -11.693 6.485 -18.256 1.00 67.60 352 A 1 ATOM 2793 C CB . ASP A 0 352 . -13.502 7.977 -19.333 1.00 67.60 352 A 1 ATOM 2794 O O . ASP A 0 352 . -11.096 6.637 -17.189 1.00 67.60 352 A 1 ATOM 2795 C CG . ASP A 0 352 . -12.813 9.300 -18.974 1.00 67.60 352 A 1 ATOM 2796 O OD1 . ASP A 0 352 . -11.781 9.255 -18.273 1.00 67.60 352 A 1 ATOM 2797 O OD2 . ASP A 0 352 . -13.260 10.343 -19.487 1.00 67.60 352 A 1 ATOM 2798 N N . GLY A 0 353 . -11.057 6.017 -19.335 1.00 65.09 353 A 1 ATOM 2799 C CA . GLY A 0 353 . -9.657 5.588 -19.300 1.00 65.09 353 A 1 ATOM 2800 C C . GLY A 0 353 . -8.672 6.688 -18.884 1.00 65.09 353 A 1 ATOM 2801 O O . GLY A 0 353 . -7.730 6.400 -18.142 1.00 65.09 353 A 1 ATOM 2802 N N . ASP A 0 354 . -8.898 7.932 -19.312 1.00 64.60 354 A 1 ATOM 2803 C CA . ASP A 0 354 . -7.984 9.056 -19.075 1.00 64.60 354 A 1 ATOM 2804 C C . ASP A 0 354 . -8.109 9.601 -17.642 1.00 64.60 354 A 1 ATOM 2805 C CB . ASP A 0 354 . -8.224 10.170 -20.120 1.00 64.60 354 A 1 ATOM 2806 O O . ASP A 0 354 . -7.100 9.739 -16.936 1.00 64.60 354 A 1 ATOM 2807 C CG . ASP A 0 354 . -7.546 9.942 -21.484 1.00 64.60 354 A 1 ATOM 2808 O OD1 . ASP A 0 354 . -6.683 9.039 -21.580 1.00 64.60 354 A 1 ATOM 2809 O OD2 . ASP A 0 354 . -7.789 10.761 -22.403 1.00 64.60 354 A 1 ATOM 2810 N N . GLU A 0 355 . -9.327 9.863 -17.164 1.00 66.30 355 A 1 ATOM 2811 C CA . GLU A 0 355 . -9.579 10.315 -15.795 1.00 66.30 355 A 1 ATOM 2812 C C . GLU A 0 355 . -9.216 9.230 -14.783 1.00 66.30 355 A 1 ATOM 2813 C CB . GLU A 0 355 . -11.047 10.711 -15.585 1.00 66.30 355 A 1 ATOM 2814 O O . GLU A 0 355 . -8.588 9.525 -13.758 1.00 66.30 355 A 1 ATOM 2815 C CG . GLU A 0 355 . -11.488 11.929 -16.409 1.00 66.30 355 A 1 ATOM 2816 C CD . GLU A 0 355 . -12.889 12.425 -16.013 1.00 66.30 355 A 1 ATOM 2817 O OE1 . GLU A 0 355 . -13.184 13.590 -16.370 1.00 66.30 355 A 1 ATOM 2818 O OE2 . GLU A 0 355 . -13.567 11.745 -15.202 1.00 66.30 355 A 1 ATOM 2819 N N . LEU A 0 356 . -9.541 7.966 -15.080 1.00 74.14 356 A 1 ATOM 2820 C CA . LEU A 0 356 . -9.161 6.830 -14.246 1.00 74.14 356 A 1 ATOM 2821 C C . LEU A 0 356 . -7.643 6.681 -14.169 1.00 74.14 356 A 1 ATOM 2822 C CB . LEU A 0 356 . -9.793 5.549 -14.809 1.00 74.14 356 A 1 ATOM 2823 O O . LEU A 0 356 . -7.103 6.436 -13.089 1.00 74.14 356 A 1 ATOM 2824 C CG . LEU A 0 356 . -9.476 4.274 -14.022 1.00 74.14 356 A 1 ATOM 2825 C CD1 . LEU A 0 356 . -9.809 4.434 -12.549 1.00 74.14 356 A 1 ATOM 2826 C CD2 . LEU A 0 356 . -10.281 3.106 -14.588 1.00 74.14 356 A 1 ATOM 2827 N N . TYR A 0 357 . -6.935 6.849 -15.286 1.00 66.07 357 A 1 ATOM 2828 C CA . TYR A 0 357 . -5.476 6.796 -15.307 1.00 66.07 357 A 1 ATOM 2829 C C . TYR A 0 357 . -4.861 7.894 -14.429 1.00 66.07 357 A 1 ATOM 2830 C CB . TYR A 0 357 . -4.989 6.889 -16.756 1.00 66.07 357 A 1 ATOM 2831 O O . TYR A 0 357 . -3.985 7.612 -13.602 1.00 66.07 357 A 1 ATOM 2832 C CG . TYR A 0 357 . -3.487 6.829 -16.885 1.00 66.07 357 A 1 ATOM 2833 C CD1 . TYR A 0 357 . -2.738 8.016 -16.959 1.00 66.07 357 A 1 ATOM 2834 C CD2 . TYR A 0 357 . -2.842 5.579 -16.916 1.00 66.07 357 A 1 ATOM 2835 C CE1 . TYR A 0 357 . -1.338 7.948 -17.066 1.00 66.07 357 A 1 ATOM 2836 C CE2 . TYR A 0 357 . -1.441 5.509 -17.019 1.00 66.07 357 A 1 ATOM 2837 O OH . TYR A 0 357 . 0.667 6.644 -17.135 1.00 66.07 357 A 1 ATOM 2838 C CZ . TYR A 0 357 . -0.689 6.696 -17.099 1.00 66.07 357 A 1 ATOM 2839 N N . MET A 0 358 . -5.363 9.128 -14.539 1.00 66.08 358 A 1 ATOM 2840 C CA . MET A 0 358 . -4.937 10.251 -13.697 1.00 66.08 358 A 1 ATOM 2841 C C . MET A 0 358 . -5.220 9.987 -12.217 1.00 66.08 358 A 1 ATOM 2842 C CB . MET A 0 358 . -5.645 11.535 -14.155 1.00 66.08 358 A 1 ATOM 2843 O O . MET A 0 358 . -4.358 10.212 -11.361 1.00 66.08 358 A 1 ATOM 2844 C CG . MET A 0 358 . -5.135 12.000 -15.521 1.00 66.08 358 A 1 ATOM 2845 S SD . MET A 0 358 . -3.390 12.484 -15.544 1.00 66.08 358 A 1 ATOM 2846 C CE . MET A 0 358 . -3.487 14.056 -14.659 1.00 66.08 358 A 1 ATOM 2847 N N . LEU A 0 359 . -6.401 9.458 -11.896 1.00 74.70 359 A 1 ATOM 2848 C CA . LEU A 0 359 . -6.791 9.155 -10.524 1.00 74.70 359 A 1 ATOM 2849 C C . LEU A 0 359 . -5.972 8.004 -9.929 1.00 74.70 359 A 1 ATOM 2850 C CB . LEU A 0 359 . -8.293 8.845 -10.496 1.00 74.70 359 A 1 ATOM 2851 O O . LEU A 0 359 . -5.498 8.111 -8.794 1.00 74.70 359 A 1 ATOM 2852 C CG . LEU A 0 359 . -8.885 9.027 -9.096 1.00 74.70 359 A 1 ATOM 2853 C CD1 . LEU A 0 359 . -8.921 10.509 -8.709 1.00 74.70 359 A 1 ATOM 2854 C CD2 . LEU A 0 359 . -10.317 8.538 -9.066 1.00 74.70 359 A 1 ATOM 2855 N N . ARG A 0 360 . -5.729 6.941 -10.706 1.00 75.67 360 A 1 ATOM 2856 C CA . ARG A 0 360 . -4.852 5.821 -10.340 1.00 75.67 360 A 1 ATOM 2857 C C . ARG A 0 360 . -3.435 6.302 -10.089 1.00 75.67 360 A 1 ATOM 2858 C CB . ARG A 0 360 . -4.847 4.750 -11.439 1.00 75.67 360 A 1 ATOM 2859 O O . ARG A 0 360 . -2.872 5.966 -9.053 1.00 75.67 360 A 1 ATOM 2860 C CG . ARG A 0 360 . -6.048 3.799 -11.338 1.00 75.67 360 A 1 ATOM 2861 C CD . ARG A 0 360 . -5.982 2.806 -12.502 1.00 75.67 360 A 1 ATOM 2862 N NE . ARG A 0 360 . -6.975 1.728 -12.374 1.00 75.67 360 A 1 ATOM 2863 N NH1 . ARG A 0 360 . -7.211 1.243 -14.610 1.00 75.67 360 A 1 ATOM 2864 N NH2 . ARG A 0 360 . -8.419 0.140 -13.103 1.00 75.67 360 A 1 ATOM 2865 C CZ . ARG A 0 360 . -7.530 1.047 -13.359 1.00 75.67 360 A 1 ATOM 2866 N N . ASN A 0 361 . -2.873 7.136 -10.958 1.00 67.37 361 A 1 ATOM 2867 C CA . ASN A 0 361 . -1.532 7.681 -10.746 1.00 67.37 361 A 1 ATOM 2868 C C . ASN A 0 361 . -1.461 8.566 -9.511 1.00 67.37 361 A 1 ATOM 2869 C CB . ASN A 0 361 . -1.092 8.449 -11.989 1.00 67.37 361 A 1 ATOM 2870 O O . ASN A 0 361 . -0.549 8.407 -8.701 1.00 67.37 361 A 1 ATOM 2871 C CG . ASN A 0 361 . -0.661 7.515 -13.093 1.00 67.37 361 A 1 ATOM 2872 N ND2 . ASN A 0 361 . -0.555 8.040 -14.278 1.00 67.37 361 A 1 ATOM 2873 O OD1 . ASN A 0 361 . -0.377 6.340 -12.904 1.00 67.37 361 A 1 ATOM 2874 N N . LYS A 0 362 . -2.455 9.435 -9.312 1.00 68.84 362 A 1 ATOM 2875 C CA . LYS A 0 362 . -2.555 10.262 -8.113 1.00 68.84 362 A 1 ATOM 2876 C C . LYS A 0 362 . -2.654 9.400 -6.856 1.00 68.84 362 A 1 ATOM 2877 C CB . LYS A 0 362 . -3.738 11.214 -8.298 1.00 68.84 362 A 1 ATOM 2878 O O . LYS A 0 362 . -1.919 9.650 -5.907 1.00 68.84 362 A 1 ATOM 2879 C CG . LYS A 0 362 . -3.851 12.243 -7.172 1.00 68.84 362 A 1 ATOM 2880 C CD . LYS A 0 362 . -4.943 13.248 -7.544 1.00 68.84 362 A 1 ATOM 2881 C CE . LYS A 0 362 . -5.115 14.325 -6.472 1.00 68.84 362 A 1 ATOM 2882 N NZ . LYS A 0 362 . -6.183 15.273 -6.871 1.00 68.84 362 A 1 ATOM 2883 N N . SER A 0 363 . -3.495 8.364 -6.857 1.00 73.19 363 A 1 ATOM 2884 C CA . SER A 0 363 . -3.618 7.426 -5.736 1.00 73.19 363 A 1 ATOM 2885 C C . SER A 0 363 . -2.300 6.691 -5.480 1.00 73.19 363 A 1 ATOM 2886 C CB . SER A 0 363 . -4.800 6.465 -5.919 1.00 73.19 363 A 1 ATOM 2887 O O . SER A 0 363 . -1.779 6.790 -4.377 1.00 73.19 363 A 1 ATOM 2888 O OG . SER A 0 363 . -4.551 5.499 -6.909 1.00 73.19 363 A 1 ATOM 2889 N N . LYS A 0 364 . -1.674 6.086 -6.498 1.00 69.84 364 A 1 ATOM 2890 C CA . LYS A 0 364 . -0.355 5.437 -6.405 1.00 69.84 364 A 1 ATOM 2891 C C . LYS A 0 364 . 0.714 6.381 -5.867 1.00 69.84 364 A 1 ATOM 2892 C CB . LYS A 0 364 . 0.073 4.911 -7.786 1.00 69.84 364 A 1 ATOM 2893 O O . LYS A 0 364 . 1.518 5.977 -5.036 1.00 69.84 364 A 1 ATOM 2894 C CG . LYS A 0 364 . -0.679 3.632 -8.170 1.00 69.84 364 A 1 ATOM 2895 C CD . LYS A 0 364 . -0.284 3.125 -9.566 1.00 69.84 364 A 1 ATOM 2896 C CE . LYS A 0 364 . -1.124 1.880 -9.880 1.00 69.84 364 A 1 ATOM 2897 N NZ . LYS A 0 364 . -0.745 1.209 -11.146 1.00 69.84 364 A 1 ATOM 2898 N N . LEU A 0 365 . 0.733 7.636 -6.314 1.00 62.81 365 A 1 ATOM 2899 C CA . LEU A 0 365 . 1.639 8.660 -5.794 1.00 62.81 365 A 1 ATOM 2900 C C . LEU A 0 365 . 1.353 8.972 -4.322 1.00 62.81 365 A 1 ATOM 2901 C CB . LEU A 0 365 . 1.543 9.935 -6.650 1.00 62.81 365 A 1 ATOM 2902 O O . LEU A 0 365 . 2.303 9.110 -3.558 1.00 62.81 365 A 1 ATOM 2903 C CG . LEU A 0 365 . 2.266 9.851 -8.006 1.00 62.81 365 A 1 ATOM 2904 C CD1 . LEU A 0 365 . 1.848 11.033 -8.880 1.00 62.81 365 A 1 ATOM 2905 C CD2 . LEU A 0 365 . 3.789 9.901 -7.836 1.00 62.81 365 A 1 ATOM 2906 N N . TYR A 0 366 . 0.084 9.054 -3.909 1.00 64.79 366 A 1 ATOM 2907 C CA . TYR A 0 366 . -0.287 9.215 -2.501 1.00 64.79 366 A 1 ATOM 2908 C C . TYR A 0 366 . 0.154 8.017 -1.661 1.00 64.79 366 A 1 ATOM 2909 C CB . TYR A 0 366 . -1.791 9.488 -2.335 1.00 64.79 366 A 1 ATOM 2910 O O . TYR A 0 366 . 0.907 8.222 -0.718 1.00 64.79 366 A 1 ATOM 2911 C CG . TYR A 0 366 . -2.156 10.955 -2.442 1.00 64.79 366 A 1 ATOM 2912 C CD1 . TYR A 0 366 . -1.765 11.843 -1.422 1.00 64.79 366 A 1 ATOM 2913 C CD2 . TYR A 0 366 . -2.900 11.432 -3.534 1.00 64.79 366 A 1 ATOM 2914 C CE1 . TYR A 0 366 . -2.090 13.209 -1.509 1.00 64.79 366 A 1 ATOM 2915 C CE2 . TYR A 0 366 . -3.209 12.799 -3.636 1.00 64.79 366 A 1 ATOM 2916 O OH . TYR A 0 366 . -3.118 15.012 -2.714 1.00 64.79 366 A 1 ATOM 2917 C CZ . TYR A 0 366 . -2.805 13.691 -2.627 1.00 64.79 366 A 1 ATOM 2918 N N . PHE A 0 367 . -0.206 6.790 -2.045 1.00 62.80 367 A 1 ATOM 2919 C CA . PHE A 0 367 . 0.206 5.573 -1.338 1.00 62.80 367 A 1 ATOM 2920 C C . PHE A 0 367 . 1.719 5.373 -1.339 1.00 62.80 367 A 1 ATOM 2921 C CB . PHE A 0 367 . -0.489 4.340 -1.923 1.00 62.80 367 A 1 ATOM 2922 O O . PHE A 0 367 . 2.247 4.847 -0.376 1.00 62.80 367 A 1 ATOM 2923 C CG . PHE A 0 367 . -1.933 4.213 -1.492 1.00 62.80 367 A 1 ATOM 2924 C CD1 . PHE A 0 367 . -2.257 3.663 -0.238 1.00 62.80 367 A 1 ATOM 2925 C CD2 . PHE A 0 367 . -2.964 4.634 -2.348 1.00 62.80 367 A 1 ATOM 2926 C CE1 . PHE A 0 367 . -3.606 3.532 0.130 1.00 62.80 367 A 1 ATOM 2927 C CE2 . PHE A 0 367 . -4.306 4.506 -1.975 1.00 62.80 367 A 1 ATOM 2928 C CZ . PHE A 0 367 . -4.625 3.919 -0.746 1.00 62.80 367 A 1 ATOM 2929 N N . ARG A 0 368 . 2.457 5.836 -2.353 1.00 58.12 368 A 1 ATOM 2930 C CA . ARG A 0 368 . 3.931 5.841 -2.315 1.00 58.12 368 A 1 ATOM 2931 C C . ARG A 0 368 . 4.512 6.899 -1.381 1.00 58.12 368 A 1 ATOM 2932 C CB . ARG A 0 368 . 4.497 6.038 -3.723 1.00 58.12 368 A 1 ATOM 2933 O O . ARG A 0 368 . 5.641 6.748 -0.936 1.00 58.12 368 A 1 ATOM 2934 C CG . ARG A 0 368 . 4.450 4.740 -4.534 1.00 58.12 368 A 1 ATOM 2935 C CD . ARG A 0 368 . 4.978 5.028 -5.940 1.00 58.12 368 A 1 ATOM 2936 N NE . ARG A 0 368 . 4.945 3.822 -6.782 1.00 58.12 368 A 1 ATOM 2937 N NH1 . ARG A 0 368 . 5.939 4.725 -8.639 1.00 58.12 368 A 1 ATOM 2938 N NH2 . ARG A 0 368 . 5.312 2.581 -8.650 1.00 58.12 368 A 1 ATOM 2939 C CZ . ARG A 0 368 . 5.399 3.713 -8.014 1.00 58.12 368 A 1 ATOM 2940 N N . ARG A 0 369 . 3.784 7.988 -1.124 1.00 55.31 369 A 1 ATOM 2941 C CA . ARG A 0 369 . 4.196 9.037 -0.178 1.00 55.31 369 A 1 ATOM 2942 C C . ARG A 0 369 . 3.845 8.677 1.264 1.00 55.31 369 A 1 ATOM 2943 C CB . ARG A 0 369 . 3.565 10.378 -0.570 1.00 55.31 369 A 1 ATOM 2944 O O . ARG A 0 369 . 4.589 9.058 2.155 1.00 55.31 369 A 1 ATOM 2945 C CG . ARG A 0 369 . 4.219 10.983 -1.817 1.00 55.31 369 A 1 ATOM 2946 C CD . ARG A 0 369 . 3.372 12.162 -2.295 1.00 55.31 369 A 1 ATOM 2947 N NE . ARG A 0 369 . 3.912 12.744 -3.534 1.00 55.31 369 A 1 ATOM 2948 N NH1 . ARG A 0 369 . 2.872 14.764 -3.357 1.00 55.31 369 A 1 ATOM 2949 N NH2 . ARG A 0 369 . 4.303 14.418 -5.027 1.00 55.31 369 A 1 ATOM 2950 C CZ . ARG A 0 369 . 3.687 13.963 -3.975 1.00 55.31 369 A 1 ATOM 2951 N N . THR A 0 370 . 2.729 7.981 1.484 1.00 49.32 370 A 1 ATOM 2952 C CA . THR A 0 370 . 2.237 7.578 2.814 1.00 49.32 370 A 1 ATOM 2953 C C . THR A 0 370 . 2.661 6.158 3.198 1.00 49.32 370 A 1 ATOM 2954 C CB . THR A 0 370 . 0.704 7.682 2.877 1.00 49.32 370 A 1 ATOM 2955 O O . THR A 0 370 . 2.906 5.873 4.364 1.00 49.32 370 A 1 ATOM 2956 C CG2 . THR A 0 370 . 0.208 9.118 2.705 1.00 49.32 370 A 1 ATOM 2957 O OG1 . THR A 0 370 . 0.118 6.918 1.845 1.00 49.32 370 A 1 ATOM 2958 N N . GLY A 0 371 . 2.773 5.256 2.225 1.00 42.44 371 A 1 ATOM 2959 C CA . GLY A 0 371 . 3.195 3.872 2.393 1.00 42.44 371 A 1 ATOM 2960 C C . GLY A 0 371 . 4.693 3.806 2.627 1.00 42.44 371 A 1 ATOM 2961 O O . GLY A 0 371 . 5.478 3.871 1.688 1.00 42.44 371 A 1 ATOM 2962 N N . LYS A 0 372 . 5.077 3.693 3.900 1.00 41.84 372 A 1 ATOM 2963 C CA . LYS A 0 372 . 6.449 3.420 4.340 1.00 41.84 372 A 1 ATOM 2964 C C . LYS A 0 372 . 7.511 4.291 3.643 1.00 41.84 372 A 1 ATOM 2965 C CB . LYS A 0 372 . 6.759 1.913 4.208 1.00 41.84 372 A 1 ATOM 2966 O O . LYS A 0 372 . 8.491 3.776 3.118 1.00 41.84 372 A 1 ATOM 2967 C CG . LYS A 0 372 . 6.004 1.018 5.200 1.00 41.84 372 A 1 ATOM 2968 C CD . LYS A 0 372 . 6.377 -0.453 4.951 1.00 41.84 372 A 1 ATOM 2969 C CE . LYS A 0 372 . 5.712 -1.374 5.982 1.00 41.84 372 A 1 ATOM 2970 N NZ . LYS A 0 372 . 5.954 -2.809 5.671 1.00 41.84 372 A 1 ATOM 2971 N N . LEU A 0 373 . 7.436 5.610 3.817 1.00 35.99 373 A 1 ATOM 2972 C CA . LEU A 0 373 . 8.650 6.312 4.247 1.00 35.99 373 A 1 ATOM 2973 C C . LEU A 0 373 . 8.797 6.048 5.749 1.00 35.99 373 A 1 ATOM 2974 C CB . LEU A 0 373 . 8.638 7.796 3.827 1.00 35.99 373 A 1 ATOM 2975 O O . LEU A 0 373 . 8.619 6.920 6.592 1.00 35.99 373 A 1 ATOM 2976 C CG . LEU A 0 373 . 9.310 8.013 2.452 1.00 35.99 373 A 1 ATOM 2977 C CD1 . LEU A 0 373 . 8.489 8.969 1.588 1.00 35.99 373 A 1 ATOM 2978 C CD2 . LEU A 0 373 . 10.723 8.593 2.601 1.00 35.99 373 A 1 ATOM 2979 N N . SER A 0 374 . 9.137 4.798 6.083 1.00 33.53 374 A 1 ATOM 2980 C CA . SER A 0 374 . 10.056 4.599 7.194 1.00 33.53 374 A 1 ATOM 2981 C C . SER A 0 374 . 11.257 5.450 6.826 1.00 33.53 374 A 1 ATOM 2982 C CB . SER A 0 374 . 10.476 3.130 7.313 1.00 33.53 374 A 1 ATOM 2983 O O . SER A 0 374 . 11.967 5.142 5.873 1.00 33.53 374 A 1 ATOM 2984 O OG . SER A 0 374 . 11.445 2.963 8.327 1.00 33.53 374 A 1 ATOM 2985 N N . ASN A 0 375 . 11.364 6.617 7.437 1.00 44.14 375 A 1 ATOM 2986 C CA . ASN A 0 375 . 12.492 6.974 8.272 1.00 44.14 375 A 1 ATOM 2987 C C . ASN A 0 375 . 12.226 8.399 8.745 1.00 44.14 375 A 1 ATOM 2988 C CB . ASN A 0 375 . 13.839 6.836 7.523 1.00 44.14 375 A 1 ATOM 2989 O O . ASN A 0 375 . 11.967 9.285 7.934 1.00 44.14 375 A 1 ATOM 2990 C CG . ASN A 0 375 . 14.284 5.381 7.384 1.00 44.14 375 A 1 ATOM 2991 N ND2 . ASN A 0 375 . 15.293 5.109 6.593 1.00 44.14 375 A 1 ATOM 2992 O OD1 . ASN A 0 375 . 13.732 4.471 7.987 1.00 44.14 375 A 1 ATOM 2993 N N . ASN A 0 376 . 12.358 8.601 10.053 1.00 59.93 376 A 1 ATOM 2994 C CA . ASN A 0 376 . 12.445 9.861 10.795 1.00 59.93 376 A 1 ATOM 2995 C C . ASN A 0 376 . 13.324 10.964 10.149 1.00 59.93 376 A 1 ATOM 2996 C CB . ASN A 0 376 . 13.040 9.475 12.179 1.00 59.93 376 A 1 ATOM 2997 O O . ASN A 0 376 . 13.568 11.965 10.792 1.00 59.93 376 A 1 ATOM 2998 C CG . ASN A 0 376 . 12.056 9.354 13.322 1.00 59.93 376 A 1 ATOM 2999 N ND2 . ASN A 0 376 . 12.512 8.901 14.466 1.00 59.93 376 A 1 ATOM 3000 O OD1 . ASN A 0 376 . 10.889 9.661 13.231 1.00 59.93 376 A 1 ATOM 3001 N N . LEU A 0 377 . 13.872 10.810 8.941 1.00 70.56 377 A 1 ATOM 3002 C CA . LEU A 0 377 . 14.815 11.714 8.287 1.00 70.56 377 A 1 ATOM 3003 C C . LEU A 0 377 . 14.270 13.121 8.064 1.00 70.56 377 A 1 ATOM 3004 C CB . LEU A 0 377 . 15.225 11.097 6.937 1.00 70.56 377 A 1 ATOM 3005 O O . LEU A 0 377 . 14.989 14.075 8.319 1.00 70.56 377 A 1 ATOM 3006 C CG . LEU A 0 377 . 16.497 10.256 7.078 1.00 70.56 377 A 1 ATOM 3007 C CD1 . LEU A 0 377 . 16.573 9.268 5.918 1.00 70.56 377 A 1 ATOM 3008 C CD2 . LEU A 0 377 . 17.721 11.172 7.099 1.00 70.56 377 A 1 ATOM 3009 N N . GLY A 0 378 . 13.024 13.268 7.605 1.00 70.24 378 A 1 ATOM 3010 C CA . GLY A 0 378 . 12.432 14.596 7.406 1.00 70.24 378 A 1 ATOM 3011 C C . GLY A 0 378 . 12.244 15.352 8.724 1.00 70.24 378 A 1 ATOM 3012 O O . GLY A 0 378 . 12.571 16.537 8.802 1.00 70.24 378 A 1 ATOM 3013 N N . ASP A 0 379 . 11.783 14.643 9.756 1.00 69.41 379 A 1 ATOM 3014 C CA . ASP A 0 379 . 11.579 15.182 11.103 1.00 69.41 379 A 1 ATOM 3015 C C . ASP A 0 379 . 12.910 15.415 11.829 1.00 69.41 379 A 1 ATOM 3016 C CB . ASP A 0 379 . 10.671 14.239 11.909 1.00 69.41 379 A 1 ATOM 3017 O O . ASP A 0 379 . 13.083 16.456 12.443 1.00 69.41 379 A 1 ATOM 3018 C CG . ASP A 0 379 . 9.267 14.095 11.309 1.00 69.41 379 A 1 ATOM 3019 O OD1 . ASP A 0 379 . 8.780 15.068 10.686 1.00 69.41 379 A 1 ATOM 3020 O OD2 . ASP A 0 379 . 8.710 12.984 11.431 1.00 69.41 379 A 1 ATOM 3021 N N . ARG A 0 380 . 13.889 14.511 11.686 1.00 79.62 380 A 1 ATOM 3022 C CA . ARG A 0 380 . 15.275 14.671 12.168 1.00 79.62 380 A 1 ATOM 3023 C C . ARG A 0 380 . 15.939 15.867 11.505 1.00 79.62 380 A 1 ATOM 3024 C CB . ARG A 0 380 . 16.123 13.412 11.895 1.00 79.62 380 A 1 ATOM 3025 O O . ARG A 0 380 . 16.558 16.661 12.192 1.00 79.62 380 A 1 ATOM 3026 C CG . ARG A 0 380 . 15.843 12.259 12.872 1.00 79.62 380 A 1 ATOM 3027 C CD . ARG A 0 380 . 16.387 10.911 12.360 1.00 79.62 380 A 1 ATOM 3028 N NE . ARG A 0 380 . 17.862 10.813 12.409 1.00 79.62 380 A 1 ATOM 3029 N NH1 . ARG A 0 380 . 18.169 9.157 10.824 1.00 79.62 380 A 1 ATOM 3030 N NH2 . ARG A 0 380 . 19.930 10.003 11.793 1.00 79.62 380 A 1 ATOM 3031 C CZ . ARG A 0 380 . 18.634 9.996 11.700 1.00 79.62 380 A 1 ATOM 3032 N N . LEU A 0 381 . 15.777 16.028 10.191 1.00 81.38 381 A 1 ATOM 3033 C CA . LEU A 0 381 . 16.305 17.185 9.476 1.00 81.38 381 A 1 ATOM 3034 C C . LEU A 0 381 . 15.640 18.472 9.967 1.00 81.38 381 A 1 ATOM 3035 C CB . LEU A 0 381 . 16.123 16.981 7.962 1.00 81.38 381 A 1 ATOM 3036 O O . LEU A 0 381 . 16.332 19.461 10.175 1.00 81.38 381 A 1 ATOM 3037 C CG . LEU A 0 381 . 16.622 18.163 7.112 1.00 81.38 381 A 1 ATOM 3038 C CD1 . LEU A 0 381 . 18.129 18.356 7.214 1.00 81.38 381 A 1 ATOM 3039 C CD2 . LEU A 0 381 . 16.260 17.939 5.650 1.00 81.38 381 A 1 ATOM 3040 N N . GLN A 0 382 . 14.316 18.469 10.164 1.00 75.67 382 A 1 ATOM 3041 C CA . GLN A 0 382 . 13.615 19.619 10.739 1.00 75.67 382 A 1 ATOM 3042 C C . GLN A 0 382 . 14.107 19.921 12.158 1.00 75.67 382 A 1 ATOM 3043 C CB . GLN A 0 382 . 12.095 19.392 10.710 1.00 75.67 382 A 1 ATOM 3044 O O . GLN A 0 382 . 14.398 21.075 12.433 1.00 75.67 382 A 1 ATOM 3045 C CG . GLN A 0 382 . 11.307 20.637 11.156 1.00 75.67 382 A 1 ATOM 3046 C CD . GLN A 0 382 . 11.504 21.830 10.227 1.00 75.67 382 A 1 ATOM 3047 N NE2 . GLN A 0 382 . 12.039 22.938 10.671 1.00 75.67 382 A 1 ATOM 3048 O OE1 . GLN A 0 382 . 11.159 21.770 9.052 1.00 75.67 382 A 1 ATOM 3049 N N . ALA A 0 383 . 14.274 18.905 13.007 1.00 80.72 383 A 1 ATOM 3050 C CA . ALA A 0 383 . 14.807 19.055 14.357 1.00 80.72 383 A 1 ATOM 3051 C C . ALA A 0 383 . 16.223 19.646 14.340 1.00 80.72 383 A 1 ATOM 3052 C CB . ALA A 0 383 . 14.762 17.696 15.065 1.00 80.72 383 A 1 ATOM 3053 O O . ALA A 0 383 . 16.472 20.629 15.025 1.00 80.72 383 A 1 ATOM 3054 N N . CYS A 0 384 . 17.123 19.144 13.484 1.00 84.20 384 A 1 ATOM 3055 C CA . CYS A 0 384 . 18.461 19.718 13.338 1.00 84.20 384 A 1 ATOM 3056 C C . CYS A 0 384 . 18.419 21.182 12.877 1.00 84.20 384 A 1 ATOM 3057 C CB . CYS A 0 384 . 19.289 18.891 12.344 1.00 84.20 384 A 1 ATOM 3058 O O . CYS A 0 384 . 19.242 21.977 13.312 1.00 84.20 384 A 1 ATOM 3059 S SG . CYS A 0 384 . 19.637 17.226 12.973 1.00 84.20 384 A 1 ATOM 3060 N N . ILE A 0 385 . 17.473 21.559 12.015 1.00 81.79 385 A 1 ATOM 3061 C CA . ILE A 0 385 . 17.316 22.952 11.573 1.00 81.79 385 A 1 ATOM 3062 C C . ILE A 0 385 . 16.753 23.827 12.695 1.00 81.79 385 A 1 ATOM 3063 C CB . ILE A 0 385 . 16.446 23.012 10.305 1.00 81.79 385 A 1 ATOM 3064 O O . ILE A 0 385 . 17.256 24.927 12.902 1.00 81.79 385 A 1 ATOM 3065 C CG1 . ILE A 0 385 . 17.219 22.365 9.136 1.00 81.79 385 A 1 ATOM 3066 C CG2 . ILE A 0 385 . 16.054 24.460 9.941 1.00 81.79 385 A 1 ATOM 3067 C CD1 . ILE A 0 385 . 16.278 21.973 8.007 1.00 81.79 385 A 1 ATOM 3068 N N . ASP A 0 386 . 15.747 23.343 13.423 1.00 81.76 386 A 1 ATOM 3069 C CA . ASP A 0 386 . 15.135 24.055 14.550 1.00 81.76 386 A 1 ATOM 3070 C C . ASP A 0 386 . 16.148 24.261 15.693 1.00 81.76 386 A 1 ATOM 3071 C CB . ASP A 0 386 . 13.890 23.286 15.040 1.00 81.76 386 A 1 ATOM 3072 O O . ASP A 0 386 . 16.136 25.294 16.360 1.00 81.76 386 A 1 ATOM 3073 C CG . ASP A 0 386 . 12.721 23.243 14.040 1.00 81.76 386 A 1 ATOM 3074 O OD1 . ASP A 0 386 . 12.678 24.059 13.088 1.00 81.76 386 A 1 ATOM 3075 O OD2 . ASP A 0 386 . 11.819 22.390 14.204 1.00 81.76 386 A 1 ATOM 3076 N N . GLU A 0 387 . 17.072 23.313 15.871 1.00 84.69 387 A 1 ATOM 3077 C CA . GLU A 0 387 . 18.194 23.369 16.816 1.00 84.69 387 A 1 ATOM 3078 C C . GLU A 0 387 . 19.419 24.141 16.280 1.00 84.69 387 A 1 ATOM 3079 C CB . GLU A 0 387 . 18.594 21.932 17.205 1.00 84.69 387 A 1 ATOM 3080 O O . GLU A 0 387 . 20.432 24.228 16.974 1.00 84.69 387 A 1 ATOM 3081 C CG . GLU A 0 387 . 17.532 21.208 18.053 1.00 84.69 387 A 1 ATOM 3082 C CD . GLU A 0 387 . 17.853 19.720 18.290 1.00 84.69 387 A 1 ATOM 3083 O OE1 . GLU A 0 387 . 17.005 19.048 18.925 1.00 84.69 387 A 1 ATOM 3084 O OE2 . GLU A 0 387 . 18.928 19.244 17.845 1.00 84.69 387 A 1 ATOM 3085 N N . ASN A 0 388 . 19.373 24.689 15.054 1.00 81.31 388 A 1 ATOM 3086 C CA . ASN A 0 388 . 20.529 25.280 14.354 1.00 81.31 388 A 1 ATOM 3087 C C . ASN A 0 388 . 21.760 24.342 14.254 1.00 81.31 388 A 1 ATOM 3088 C CB . ASN A 0 388 . 20.852 26.673 14.943 1.00 81.31 388 A 1 ATOM 3089 O O . ASN A 0 388 . 22.896 24.782 14.065 1.00 81.31 388 A 1 ATOM 3090 C CG . ASN A 0 388 . 20.128 27.826 14.277 1.00 81.31 388 A 1 ATOM 3091 N ND2 . ASN A 0 388 . 20.145 28.979 14.903 1.00 81.31 388 A 1 ATOM 3092 O OD1 . ASN A 0 388 . 19.599 27.757 13.182 1.00 81.31 388 A 1 ATOM 3093 N N . ASN A 0 389 . 21.548 23.029 14.333 1.00 85.95 389 A 1 ATOM 3094 C CA . ASN A 0 389 . 22.566 21.994 14.217 1.00 85.95 389 A 1 ATOM 3095 C C . ASN A 0 389 . 22.854 21.658 12.741 1.00 85.95 389 A 1 ATOM 3096 C CB . ASN A 0 389 . 22.125 20.784 15.053 1.00 85.95 389 A 1 ATOM 3097 O O . ASN A 0 389 . 22.421 20.634 12.203 1.00 85.95 389 A 1 ATOM 3098 C CG . ASN A 0 389 . 23.185 19.700 15.110 1.00 85.95 389 A 1 ATOM 3099 N ND2 . ASN A 0 389 . 22.894 18.620 15.792 1.00 85.95 389 A 1 ATOM 3100 O OD1 . ASN A 0 389 . 24.272 19.799 14.554 1.00 85.95 389 A 1 ATOM 3101 N N . VAL A 0 390 . 23.607 22.540 12.078 1.00 82.46 390 A 1 ATOM 3102 C CA . VAL A 0 390 . 23.974 22.408 10.656 1.00 82.46 390 A 1 ATOM 3103 C C . VAL A 0 390 . 24.758 21.121 10.379 1.00 82.46 390 A 1 ATOM 3104 C CB . VAL A 0 390 . 24.780 23.638 10.192 1.00 82.46 390 A 1 ATOM 3105 O O . VAL A 0 390 . 24.487 20.445 9.389 1.00 82.46 390 A 1 ATOM 3106 C CG1 . VAL A 0 390 . 25.205 23.521 8.725 1.00 82.46 390 A 1 ATOM 3107 C CG2 . VAL A 0 390 . 23.954 24.924 10.335 1.00 82.46 390 A 1 ATOM 3108 N N . GLN A 0 391 . 25.691 20.745 11.259 1.00 84.24 391 A 1 ATOM 3109 C CA . GLN A 0 391 . 26.504 19.541 11.074 1.00 84.24 391 A 1 ATOM 3110 C C . GLN A 0 391 . 25.663 18.266 11.195 1.00 84.24 391 A 1 ATOM 3111 C CB . GLN A 0 391 . 27.678 19.548 12.066 1.00 84.24 391 A 1 ATOM 3112 O O . GLN A 0 391 . 25.762 17.391 10.339 1.00 84.24 391 A 1 ATOM 3113 C CG . GLN A 0 391 . 28.651 18.379 11.834 1.00 84.24 391 A 1 ATOM 3114 C CD . GLN A 0 391 . 29.229 18.350 10.420 1.00 84.24 391 A 1 ATOM 3115 N NE2 . GLN A 0 391 . 29.362 17.184 9.827 1.00 84.24 391 A 1 ATOM 3116 O OE1 . GLN A 0 391 . 29.542 19.371 9.823 1.00 84.24 391 A 1 ATOM 3117 N N . GLY A 0 392 . 24.768 18.193 12.185 1.00 84.33 392 A 1 ATOM 3118 C CA . GLY A 0 392 . 23.825 17.082 12.309 1.00 84.33 392 A 1 ATOM 3119 C C . GLY A 0 392 . 22.930 16.959 11.077 1.00 84.33 392 A 1 ATOM 3120 O O . GLY A 0 392 . 22.701 15.858 10.587 1.00 84.33 392 A 1 ATOM 3121 N N . ALA A 0 393 . 22.501 18.089 10.510 1.00 84.36 393 A 1 ATOM 3122 C CA . ALA A 0 393 . 21.723 18.109 9.278 1.00 84.36 393 A 1 ATOM 3123 C C . ALA A 0 393 . 22.526 17.634 8.043 1.00 84.36 393 A 1 ATOM 3124 C CB . ALA A 0 393 . 21.164 19.525 9.117 1.00 84.36 393 A 1 ATOM 3125 O O . ALA A 0 393 . 21.955 16.980 7.168 1.00 84.36 393 A 1 ATOM 3126 N N . LEU A 0 394 . 23.835 17.917 7.982 1.00 85.68 394 A 1 ATOM 3127 C CA . LEU A 0 394 . 24.750 17.392 6.958 1.00 85.68 394 A 1 ATOM 3128 C C . LEU A 0 394 . 25.005 15.891 7.124 1.00 85.68 394 A 1 ATOM 3129 C CB . LEU A 0 394 . 26.089 18.157 6.998 1.00 85.68 394 A 1 ATOM 3130 O O . LEU A 0 394 . 25.001 15.167 6.133 1.00 85.68 394 A 1 ATOM 3131 C CG . LEU A 0 394 . 26.038 19.584 6.432 1.00 85.68 394 A 1 ATOM 3132 C CD1 . LEU A 0 394 . 27.359 20.305 6.700 1.00 85.68 394 A 1 ATOM 3133 C CD2 . LEU A 0 394 . 25.800 19.577 4.922 1.00 85.68 394 A 1 ATOM 3134 N N . ASP A 0 395 . 25.159 15.399 8.353 1.00 85.97 395 A 1 ATOM 3135 C CA . ASP A 0 395 . 25.362 13.971 8.615 1.00 85.97 395 A 1 ATOM 3136 C C . ASP A 0 395 . 24.160 13.121 8.179 1.00 85.97 395 A 1 ATOM 3137 C CB . ASP A 0 395 . 25.695 13.752 10.099 1.00 85.97 395 A 1 ATOM 3138 O O . ASP A 0 395 . 24.338 11.994 7.718 1.00 85.97 395 A 1 ATOM 3139 C CG . ASP A 0 395 . 27.146 14.121 10.427 1.00 85.97 395 A 1 ATOM 3140 O OD1 . ASP A 0 395 . 28.040 13.750 9.622 1.00 85.97 395 A 1 ATOM 3141 O OD2 . ASP A 0 395 . 27.382 14.713 11.500 1.00 85.97 395 A 1 ATOM 3142 N N . LEU A 0 396 . 22.945 13.682 8.207 1.00 85.81 396 A 1 ATOM 3143 C CA . LEU A 0 396 . 21.745 13.031 7.670 1.00 85.81 396 A 1 ATOM 3144 C C . LEU A 0 396 . 21.800 12.782 6.153 1.00 85.81 396 A 1 ATOM 3145 C CB . LEU A 0 396 . 20.497 13.865 8.008 1.00 85.81 396 A 1 ATOM 3146 O O . LEU A 0 396 . 21.014 11.973 5.657 1.00 85.81 396 A 1 ATOM 3147 C CG . LEU A 0 396 . 20.139 13.971 9.493 1.00 85.81 396 A 1 ATOM 3148 C CD1 . LEU A 0 396 . 18.946 14.908 9.662 1.00 85.81 396 A 1 ATOM 3149 C CD2 . LEU A 0 396 . 19.778 12.632 10.117 1.00 85.81 396 A 1 ATOM 3150 N N . LEU A 0 397 . 22.705 13.429 5.403 1.00 86.07 397 A 1 ATOM 3151 C CA . LEU A 0 397 . 22.911 13.121 3.982 1.00 86.07 397 A 1 ATOM 3152 C C . LEU A 0 397 . 23.420 11.688 3.782 1.00 86.07 397 A 1 ATOM 3153 C CB . LEU A 0 397 . 23.896 14.114 3.336 1.00 86.07 397 A 1 ATOM 3154 O O . LEU A 0 397 . 23.081 11.071 2.775 1.00 86.07 397 A 1 ATOM 3155 C CG . LEU A 0 397 . 23.377 15.557 3.211 1.00 86.07 397 A 1 ATOM 3156 C CD1 . LEU A 0 397 . 24.511 16.489 2.784 1.00 86.07 397 A 1 ATOM 3157 C CD2 . LEU A 0 397 . 22.274 15.659 2.153 1.00 86.07 397 A 1 ATOM 3158 N N . LYS A 0 398 . 24.160 11.133 4.751 1.00 84.22 398 A 1 ATOM 3159 C CA . LYS A 0 398 . 24.665 9.747 4.720 1.00 84.22 398 A 1 ATOM 3160 C C . LYS A 0 398 . 23.541 8.709 4.809 1.00 84.22 398 A 1 ATOM 3161 C CB . LYS A 0 398 . 25.675 9.542 5.864 1.00 84.22 398 A 1 ATOM 3162 O O . LYS A 0 398 . 23.716 7.576 4.376 1.00 84.22 398 A 1 ATOM 3163 C CG . LYS A 0 398 . 26.915 10.447 5.736 1.00 84.22 398 A 1 ATOM 3164 C CD . LYS A 0 398 . 27.749 10.446 7.024 1.00 84.22 398 A 1 ATOM 3165 C CE . LYS A 0 398 . 28.951 11.387 6.853 1.00 84.22 398 A 1 ATOM 3166 N NZ . LYS A 0 398 . 29.485 11.863 8.156 1.00 84.22 398 A 1 ATOM 3167 N N . ASP A 0 399 . 22.371 9.108 5.313 1.00 83.53 399 A 1 ATOM 3168 C CA . ASP A 0 399 . 21.179 8.258 5.404 1.00 83.53 399 A 1 ATOM 3169 C C . ASP A 0 399 . 20.332 8.284 4.104 1.00 83.53 399 A 1 ATOM 3170 C CB . ASP A 0 399 . 20.324 8.683 6.612 1.00 83.53 399 A 1 ATOM 3171 O O . ASP A 0 399 . 19.277 7.631 4.016 1.00 83.53 399 A 1 ATOM 3172 C CG . ASP A 0 399 . 20.915 8.512 8.020 1.00 83.53 399 A 1 ATOM 3173 O OD1 . ASP A 0 399 . 21.963 7.857 8.163 1.00 83.53 399 A 1 ATOM 3174 O OD2 . ASP A 0 399 . 20.233 8.955 8.989 1.00 83.53 399 A 1 ATOM 3175 N N . LEU A 0 400 . 20.747 9.055 3.087 1.00 82.38 400 A 1 ATOM 3176 C CA . LEU A 0 400 . 20.124 9.032 1.765 1.00 82.38 400 A 1 ATOM 3177 C C . LEU A 0 400 . 20.504 7.752 1.005 1.00 82.38 400 A 1 ATOM 3178 C CB . LEU A 0 400 . 20.473 10.289 0.948 1.00 82.38 400 A 1 ATOM 3179 O O . LEU A 0 400 . 21.629 7.272 1.038 1.00 82.38 400 A 1 ATOM 3180 C CG . LEU A 0 400 . 19.876 11.608 1.466 1.00 82.38 400 A 1 ATOM 3181 C CD1 . LEU A 0 400 . 20.454 12.770 0.657 1.00 82.38 400 A 1 ATOM 3182 C CD2 . LEU A 0 400 . 18.350 11.649 1.311 1.00 82.38 400 A 1 ATOM 3183 N N . ASN A 0 401 . 19.536 7.192 0.291 1.00 80.20 401 A 1 ATOM 3184 C CA . ASN A 0 401 . 19.650 5.993 -0.526 1.00 80.20 401 A 1 ATOM 3185 C C . ASN A 0 401 . 18.672 6.079 -1.715 1.00 80.20 401 A 1 ATOM 3186 C CB . ASN A 0 401 . 19.404 4.767 0.380 1.00 80.20 401 A 1 ATOM 3187 O O . ASN A 0 401 . 17.852 6.993 -1.809 1.00 80.20 401 A 1 ATOM 3188 C CG . ASN A 0 401 . 17.995 4.693 0.939 1.00 80.20 401 A 1 ATOM 3189 N ND2 . ASN A 0 401 . 17.835 4.505 2.226 1.00 80.20 401 A 1 ATOM 3190 O OD1 . ASN A 0 401 . 17.015 4.753 0.211 1.00 80.20 401 A 1 ATOM 3191 N N . LYS A 0 402 . 18.681 5.089 -2.615 1.00 71.05 402 A 1 ATOM 3192 C CA . LYS A 0 402 . 17.824 5.080 -3.822 1.00 71.05 402 A 1 ATOM 3193 C C . LYS A 0 402 . 16.318 5.241 -3.551 1.00 71.05 402 A 1 ATOM 3194 C CB . LYS A 0 402 . 18.069 3.790 -4.622 1.00 71.05 402 A 1 ATOM 3195 O O . LYS A 0 402 . 15.590 5.723 -4.414 1.00 71.05 402 A 1 ATOM 3196 C CG . LYS A 0 402 . 19.470 3.765 -5.248 1.00 71.05 402 A 1 ATOM 3197 C CD . LYS A 0 402 . 19.674 2.524 -6.128 1.00 71.05 402 A 1 ATOM 3198 C CE . LYS A 0 402 . 21.074 2.599 -6.752 1.00 71.05 402 A 1 ATOM 3199 N NZ . LYS A 0 402 . 21.395 1.409 -7.579 1.00 71.05 402 A 1 ATOM 3200 N N . THR A 0 403 . 15.825 4.842 -2.378 1.00 64.59 403 A 1 ATOM 3201 C CA . THR A 0 403 . 14.390 4.919 -2.043 1.00 64.59 403 A 1 ATOM 3202 C C . THR A 0 403 . 13.955 6.318 -1.607 1.00 64.59 403 A 1 ATOM 3203 C CB . THR A 0 403 . 13.973 3.887 -0.982 1.00 64.59 403 A 1 ATOM 3204 O O . THR A 0 403 . 12.821 6.715 -1.878 1.00 64.59 403 A 1 ATOM 3205 C CG2 . THR A 0 403 . 14.396 2.462 -1.339 1.00 64.59 403 A 1 ATOM 3206 O OG1 . THR A 0 403 . 14.483 4.187 0.292 1.00 64.59 403 A 1 ATOM 3207 N N . ASN A 0 404 . 14.856 7.089 -0.990 1.00 73.38 404 A 1 ATOM 3208 C CA . ASN A 0 404 . 14.578 8.417 -0.439 1.00 73.38 404 A 1 ATOM 3209 C C . ASN A 0 404 . 15.409 9.539 -1.096 1.00 73.38 404 A 1 ATOM 3210 C CB . ASN A 0 404 . 14.703 8.356 1.099 1.00 73.38 404 A 1 ATOM 3211 O O . ASN A 0 404 . 15.310 10.685 -0.668 1.00 73.38 404 A 1 ATOM 3212 C CG . ASN A 0 404 . 16.129 8.148 1.574 1.00 73.38 404 A 1 ATOM 3213 N ND2 . ASN A 0 404 . 16.359 7.888 2.839 1.00 73.38 404 A 1 ATOM 3214 O OD1 . ASN A 0 404 . 17.057 8.218 0.802 1.00 73.38 404 A 1 ATOM 3215 N N . ILE A 0 405 . 16.151 9.249 -2.172 1.00 82.43 405 A 1 ATOM 3216 C CA . ILE A 0 405 . 17.009 10.202 -2.902 1.00 82.43 405 A 1 ATOM 3217 C C . ILE A 0 405 . 16.267 11.470 -3.348 1.00 82.43 405 A 1 ATOM 3218 C CB . ILE A 0 405 . 17.672 9.482 -4.101 1.00 82.43 405 A 1 ATOM 3219 O O . ILE A 0 405 . 16.856 12.540 -3.464 1.00 82.43 405 A 1 ATOM 3220 C CG1 . ILE A 0 405 . 18.897 10.271 -4.601 1.00 82.43 405 A 1 ATOM 3221 C CG2 . ILE A 0 405 . 16.672 9.187 -5.238 1.00 82.43 405 A 1 ATOM 3222 C CD1 . ILE A 0 405 . 19.814 9.441 -5.505 1.00 82.43 405 A 1 ATOM 3223 N N . ALA A 0 406 . 14.943 11.388 -3.515 1.00 80.33 406 A 1 ATOM 3224 C CA . ALA A 0 406 . 14.101 12.545 -3.791 1.00 80.33 406 A 1 ATOM 3225 C C . ALA A 0 406 . 14.164 13.631 -2.703 1.00 80.33 406 A 1 ATOM 3226 C CB . ALA A 0 406 . 12.663 12.067 -4.023 1.00 80.33 406 A 1 ATOM 3227 O O . ALA A 0 406 . 13.970 14.812 -2.999 1.00 80.33 406 A 1 ATOM 3228 N N . LEU A 0 407 . 14.439 13.262 -1.448 1.00 82.44 407 A 1 ATOM 3229 C CA . LEU A 0 407 . 14.606 14.203 -0.339 1.00 82.44 407 A 1 ATOM 3230 C C . LEU A 0 407 . 15.814 15.122 -0.552 1.00 82.44 407 A 1 ATOM 3231 C CB . LEU A 0 407 . 14.730 13.439 0.992 1.00 82.44 407 A 1 ATOM 3232 O O . LEU A 0 407 . 15.750 16.274 -0.123 1.00 82.44 407 A 1 ATOM 3233 C CG . LEU A 0 407 . 13.499 12.604 1.392 1.00 82.44 407 A 1 ATOM 3234 C CD1 . LEU A 0 407 . 13.770 11.910 2.727 1.00 82.44 407 A 1 ATOM 3235 C CD2 . LEU A 0 407 . 12.238 13.459 1.546 1.00 82.44 407 A 1 ATOM 3236 N N . ALA A 0 408 . 16.852 14.667 -1.266 1.00 85.87 408 A 1 ATOM 3237 C CA . ALA A 0 408 . 18.040 15.463 -1.573 1.00 85.87 408 A 1 ATOM 3238 C C . ALA A 0 408 . 17.655 16.800 -2.232 1.00 85.87 408 A 1 ATOM 3239 C CB . ALA A 0 408 . 18.975 14.640 -2.471 1.00 85.87 408 A 1 ATOM 3240 O O . ALA A 0 408 . 17.963 17.871 -1.712 1.00 85.87 408 A 1 ATOM 3241 N N . TYR A 0 409 . 16.883 16.745 -3.323 1.00 86.33 409 A 1 ATOM 3242 C CA . TYR A 0 409 . 16.480 17.935 -4.076 1.00 86.33 409 A 1 ATOM 3243 C C . TYR A 0 409 . 15.168 18.581 -3.599 1.00 86.33 409 A 1 ATOM 3244 C CB . TYR A 0 409 . 16.448 17.602 -5.573 1.00 86.33 409 A 1 ATOM 3245 O O . TYR A 0 409 . 14.948 19.763 -3.852 1.00 86.33 409 A 1 ATOM 3246 C CG . TYR A 0 409 . 15.567 16.447 -5.982 1.00 86.33 409 A 1 ATOM 3247 C CD1 . TYR A 0 409 . 16.124 15.193 -6.300 1.00 86.33 409 A 1 ATOM 3248 C CD2 . TYR A 0 409 . 14.185 16.658 -6.095 1.00 86.33 409 A 1 ATOM 3249 C CE1 . TYR A 0 409 . 15.286 14.135 -6.703 1.00 86.33 409 A 1 ATOM 3250 C CE2 . TYR A 0 409 . 13.346 15.598 -6.461 1.00 86.33 409 A 1 ATOM 3251 O OH . TYR A 0 409 . 13.030 13.307 -6.972 1.00 86.33 409 A 1 ATOM 3252 C CZ . TYR A 0 409 . 13.889 14.332 -6.741 1.00 86.33 409 A 1 ATOM 3253 N N . THR A 0 410 . 14.276 17.847 -2.917 1.00 81.20 410 A 1 ATOM 3254 C CA . THR A 0 410 . 12.993 18.409 -2.434 1.00 81.20 410 A 1 ATOM 3255 C C . THR A 0 410 . 13.054 19.028 -1.039 1.00 81.20 410 A 1 ATOM 3256 C CB . THR A 0 410 . 11.845 17.388 -2.434 1.00 81.20 410 A 1 ATOM 3257 O O . THR A 0 410 . 12.243 19.910 -0.749 1.00 81.20 410 A 1 ATOM 3258 C CG2 . THR A 0 410 . 11.478 16.878 -3.821 1.00 81.20 410 A 1 ATOM 3259 O OG1 . THR A 0 410 . 12.147 16.258 -1.659 1.00 81.20 410 A 1 ATOM 3260 N N . LEU A 0 411 . 13.968 18.574 -0.176 1.00 82.83 411 A 1 ATOM 3261 C CA . LEU A 0 411 . 13.979 18.913 1.249 1.00 82.83 411 A 1 ATOM 3262 C C . LEU A 0 411 . 15.349 19.398 1.731 1.00 82.83 411 A 1 ATOM 3263 C CB . LEU A 0 411 . 13.496 17.688 2.049 1.00 82.83 411 A 1 ATOM 3264 O O . LEU A 0 411 . 15.431 20.503 2.263 1.00 82.83 411 A 1 ATOM 3265 C CG . LEU A 0 411 . 13.173 18.013 3.516 1.00 82.83 411 A 1 ATOM 3266 C CD1 . LEU A 0 411 . 11.896 18.846 3.628 1.00 82.83 411 A 1 ATOM 3267 C CD2 . LEU A 0 411 . 12.969 16.722 4.306 1.00 82.83 411 A 1 ATOM 3268 N N . PHE A 0 412 . 16.406 18.607 1.521 1.00 86.73 412 A 1 ATOM 3269 C CA . PHE A 0 412 . 17.754 18.909 2.010 1.00 86.73 412 A 1 ATOM 3270 C C . PHE A 0 412 . 18.307 20.187 1.381 1.00 86.73 412 A 1 ATOM 3271 C CB . PHE A 0 412 . 18.692 17.721 1.763 1.00 86.73 412 A 1 ATOM 3272 O O . PHE A 0 412 . 18.585 21.140 2.105 1.00 86.73 412 A 1 ATOM 3273 C CG . PHE A 0 412 . 18.604 16.625 2.805 1.00 86.73 412 A 1 ATOM 3274 C CD1 . PHE A 0 412 . 19.558 16.575 3.835 1.00 86.73 412 A 1 ATOM 3275 C CD2 . PHE A 0 412 . 17.599 15.641 2.746 1.00 86.73 412 A 1 ATOM 3276 C CE1 . PHE A 0 412 . 19.532 15.535 4.775 1.00 86.73 412 A 1 ATOM 3277 C CE2 . PHE A 0 412 . 17.561 14.606 3.697 1.00 86.73 412 A 1 ATOM 3278 C CZ . PHE A 0 412 . 18.536 14.548 4.707 1.00 86.73 412 A 1 ATOM 3279 N N . VAL A 0 413 . 18.391 20.254 0.046 1.00 88.82 413 A 1 ATOM 3280 C CA . VAL A 0 413 . 18.937 21.433 -0.645 1.00 88.82 413 A 1 ATOM 3281 C C . VAL A 0 413 . 18.155 22.715 -0.321 1.00 88.82 413 A 1 ATOM 3282 C CB . VAL A 0 413 . 19.083 21.200 -2.162 1.00 88.82 413 A 1 ATOM 3283 O O . VAL A 0 413 . 18.786 23.685 0.098 1.00 88.82 413 A 1 ATOM 3284 C CG1 . VAL A 0 413 . 19.431 22.501 -2.887 1.00 88.82 413 A 1 ATOM 3285 C CG2 . VAL A 0 413 . 20.192 20.192 -2.459 1.00 88.82 413 A 1 ATOM 3286 N N . PRO A 0 414 . 16.809 22.774 -0.435 1.00 84.57 414 A 1 ATOM 3287 C CA . PRO A 0 414 . 16.069 23.987 -0.094 1.00 84.57 414 A 1 ATOM 3288 C C . PRO A 0 414 . 16.302 24.473 1.335 1.00 84.57 414 A 1 ATOM 3289 C CB . PRO A 0 414 . 14.593 23.665 -0.338 1.00 84.57 414 A 1 ATOM 3290 O O . PRO A 0 414 . 16.406 25.680 1.537 1.00 84.57 414 A 1 ATOM 3291 C CG . PRO A 0 414 . 14.660 22.599 -1.425 1.00 84.57 414 A 1 ATOM 3292 C CD . PRO A 0 414 . 15.905 21.806 -1.042 1.00 84.57 414 A 1 ATOM 3293 N N . ARG A 0 415 . 16.385 23.556 2.308 1.00 83.34 415 A 1 ATOM 3294 C CA . ARG A 0 415 . 16.487 23.908 3.726 1.00 83.34 415 A 1 ATOM 3295 C C . ARG A 0 415 . 17.905 24.252 4.167 1.00 83.34 415 A 1 ATOM 3296 C CB . ARG A 0 415 . 15.904 22.792 4.587 1.00 83.34 415 A 1 ATOM 3297 O O . ARG A 0 415 . 18.093 25.312 4.748 1.00 83.34 415 A 1 ATOM 3298 C CG . ARG A 0 415 . 14.376 22.714 4.486 1.00 83.34 415 A 1 ATOM 3299 C CD . ARG A 0 415 . 13.837 21.727 5.518 1.00 83.34 415 A 1 ATOM 3300 N NE . ARG A 0 415 . 12.371 21.740 5.583 1.00 83.34 415 A 1 ATOM 3301 N NH1 . ARG A 0 415 . 12.196 19.984 7.052 1.00 83.34 415 A 1 ATOM 3302 N NH2 . ARG A 0 415 . 10.378 21.145 6.483 1.00 83.34 415 A 1 ATOM 3303 C CZ . ARG A 0 415 . 11.658 20.954 6.365 1.00 83.34 415 A 1 ATOM 3304 N N . LEU A 0 416 . 18.895 23.422 3.842 1.00 86.56 416 A 1 ATOM 3305 C CA . LEU A 0 416 . 20.290 23.643 4.246 1.00 86.56 416 A 1 ATOM 3306 C C . LEU A 0 416 . 20.868 24.918 3.632 1.00 86.56 416 A 1 ATOM 3307 C CB . LEU A 0 416 . 21.134 22.426 3.835 1.00 86.56 416 A 1 ATOM 3308 O O . LEU A 0 416 . 21.511 25.710 4.315 1.00 86.56 416 A 1 ATOM 3309 C CG . LEU A 0 416 . 20.831 21.165 4.658 1.00 86.56 416 A 1 ATOM 3310 C CD1 . LEU A 0 416 . 21.635 19.978 4.138 1.00 86.56 416 A 1 ATOM 3311 C CD2 . LEU A 0 416 . 21.208 21.365 6.121 1.00 86.56 416 A 1 ATOM 3312 N N . MET A 0 417 . 20.560 25.172 2.362 1.00 84.80 417 A 1 ATOM 3313 C CA . MET A 0 417 . 20.994 26.397 1.697 1.00 84.80 417 A 1 ATOM 3314 C C . MET A 0 417 . 20.287 27.643 2.260 1.00 84.80 417 A 1 ATOM 3315 C CB . MET A 0 417 . 20.697 26.283 0.206 1.00 84.80 417 A 1 ATOM 3316 O O . MET A 0 417 . 20.822 28.744 2.183 1.00 84.80 417 A 1 ATOM 3317 C CG . MET A 0 417 . 21.398 25.155 -0.559 1.00 84.80 417 A 1 ATOM 3318 S SD . MET A 0 417 . 23.159 25.342 -0.920 1.00 84.80 417 A 1 ATOM 3319 C CE . MET A 0 417 . 23.186 26.952 -1.737 1.00 84.80 417 A 1 ATOM 3320 N N . SER A 0 418 . 19.071 27.508 2.807 1.00 82.79 418 A 1 ATOM 3321 C CA . SER A 0 418 . 18.396 28.604 3.523 1.00 82.79 418 A 1 ATOM 3322 C C . SER A 0 418 . 18.988 28.851 4.913 1.00 82.79 418 A 1 ATOM 3323 C CB . SER A 0 418 . 16.892 28.343 3.611 1.00 82.79 418 A 1 ATOM 3324 O O . SER A 0 418 . 18.853 29.957 5.425 1.00 82.79 418 A 1 ATOM 3325 O OG . SER A 0 418 . 16.297 28.647 2.358 1.00 82.79 418 A 1 ATOM 3326 N N . SER A 0 419 . 19.691 27.868 5.478 1.00 79.37 419 A 1 ATOM 3327 C CA . SER A 0 419 . 20.508 27.995 6.690 1.00 79.37 419 A 1 ATOM 3328 C C . SER A 0 419 . 21.943 28.484 6.416 1.00 79.37 419 A 1 ATOM 3329 C CB . SER A 0 419 . 20.531 26.657 7.443 1.00 79.37 419 A 1 ATOM 3330 O O . SER A 0 419 . 22.749 28.521 7.338 1.00 79.37 419 A 1 ATOM 3331 O OG . SER A 0 419 . 19.217 26.240 7.773 1.00 79.37 419 A 1 ATOM 3332 N N . GLY A 0 420 . 22.278 28.860 5.172 1.00 82.41 420 A 1 ATOM 3333 C CA . GLY A 0 420 . 23.579 29.440 4.804 1.00 82.41 420 A 1 ATOM 3334 C C . GLY A 0 420 . 24.665 28.443 4.383 1.00 82.41 420 A 1 ATOM 3335 O O . GLY A 0 420 . 25.795 28.855 4.136 1.00 82.41 420 A 1 ATOM 3336 N N . VAL A 0 421 . 24.348 27.149 4.269 1.00 85.81 421 A 1 ATOM 3337 C CA . VAL A 0 421 . 25.297 26.125 3.793 1.00 85.81 421 A 1 ATOM 3338 C C . VAL A 0 421 . 25.577 26.321 2.303 1.00 85.81 421 A 1 ATOM 3339 C CB . VAL A 0 421 . 24.753 24.710 4.058 1.00 85.81 421 A 1 ATOM 3340 O O . VAL A 0 421 . 24.641 26.523 1.528 1.00 85.81 421 A 1 ATOM 3341 C CG1 . VAL A 0 421 . 25.747 23.617 3.657 1.00 85.81 421 A 1 ATOM 3342 C CG2 . VAL A 0 421 . 24.448 24.507 5.545 1.00 85.81 421 A 1 ATOM 3343 N N . SER A 0 422 . 26.844 26.245 1.883 1.00 87.56 422 A 1 ATOM 3344 C CA . SER A 0 422 . 27.208 26.344 0.466 1.00 87.56 422 A 1 ATOM 3345 C C . SER A 0 422 . 27.033 25.008 -0.267 1.00 87.56 422 A 1 ATOM 3346 C CB . SER A 0 422 . 28.629 26.901 0.303 1.00 87.56 422 A 1 ATOM 3347 O O . SER A 0 422 . 27.109 23.931 0.327 1.00 87.56 422 A 1 ATOM 3348 O OG . SER A 0 422 . 29.602 25.890 0.444 1.00 87.56 422 A 1 ATOM 3349 N N . LEU A 0 423 . 26.859 25.052 -1.594 1.00 86.96 423 A 1 ATOM 3350 C CA . LEU A 0 423 . 26.825 23.833 -2.410 1.00 86.96 423 A 1 ATOM 3351 C C . LEU A 0 423 . 28.122 23.021 -2.268 1.00 86.96 423 A 1 ATOM 3352 C CB . LEU A 0 423 . 26.568 24.210 -3.879 1.00 86.96 423 A 1 ATOM 3353 O O . LEU A 0 423 . 28.075 21.797 -2.239 1.00 86.96 423 A 1 ATOM 3354 C CG . LEU A 0 423 . 26.562 23.002 -4.840 1.00 86.96 423 A 1 ATOM 3355 C CD1 . LEU A 0 423 . 25.416 22.030 -4.554 1.00 86.96 423 A 1 ATOM 3356 C CD2 . LEU A 0 423 . 26.434 23.505 -6.269 1.00 86.96 423 A 1 ATOM 3357 N N . GLN A 0 424 . 29.273 23.688 -2.151 1.00 86.55 424 A 1 ATOM 3358 C CA . GLN A 0 424 . 30.559 23.006 -2.001 1.00 86.55 424 A 1 ATOM 3359 C C . GLN A 0 424 . 30.626 22.210 -0.694 1.00 86.55 424 A 1 ATOM 3360 C CB . GLN A 0 424 . 31.704 24.022 -2.057 1.00 86.55 424 A 1 ATOM 3361 O O . GLN A 0 424 . 31.178 21.113 -0.683 1.00 86.55 424 A 1 ATOM 3362 C CG . GLN A 0 424 . 31.820 24.716 -3.424 1.00 86.55 424 A 1 ATOM 3363 C CD . GLN A 0 424 . 33.011 25.667 -3.495 1.00 86.55 424 A 1 ATOM 3364 N NE2 . GLN A 0 424 . 33.206 26.345 -4.604 1.00 86.55 424 A 1 ATOM 3365 O OE1 . GLN A 0 424 . 33.797 25.808 -2.573 1.00 86.55 424 A 1 ATOM 3366 N N . ASP A 0 425 . 30.029 22.720 0.383 1.00 84.82 425 A 1 ATOM 3367 C CA . ASP A 0 425 . 29.981 22.015 1.666 1.00 84.82 425 A 1 ATOM 3368 C C . ASP A 0 425 . 29.046 20.805 1.606 1.00 84.82 425 A 1 ATOM 3369 C CB . ASP A 0 425 . 29.571 22.976 2.787 1.00 84.82 425 A 1 ATOM 3370 O O . ASP A 0 425 . 29.387 19.746 2.129 1.00 84.82 425 A 1 ATOM 3371 C CG . ASP A 0 425 . 30.513 24.175 2.881 1.00 84.82 425 A 1 ATOM 3372 O OD1 . ASP A 0 425 . 31.746 23.975 2.756 1.00 84.82 425 A 1 ATOM 3373 O OD2 . ASP A 0 425 . 29.969 25.302 2.967 1.00 84.82 425 A 1 ATOM 3374 N N . LEU A 0 426 . 27.914 20.917 0.899 1.00 86.65 426 A 1 ATOM 3375 C CA . LEU A 0 426 . 27.021 19.779 0.645 1.00 86.65 426 A 1 ATOM 3376 C C . LEU A 0 426 . 27.727 18.670 -0.140 1.00 86.65 426 A 1 ATOM 3377 C CB . LEU A 0 426 . 25.774 20.238 -0.135 1.00 86.65 426 A 1 ATOM 3378 O O . LEU A 0 426 . 27.613 17.499 0.212 1.00 86.65 426 A 1 ATOM 3379 C CG . LEU A 0 426 . 24.805 21.122 0.659 1.00 86.65 426 A 1 ATOM 3380 C CD1 . LEU A 0 426 . 23.719 21.680 -0.262 1.00 86.65 426 A 1 ATOM 3381 C CD2 . LEU A 0 426 . 24.090 20.331 1.747 1.00 86.65 426 A 1 ATOM 3382 N N . LEU A 0 427 . 28.456 19.040 -1.194 1.00 88.94 427 A 1 ATOM 3383 C CA . LEU A 0 427 . 29.137 18.087 -2.069 1.00 88.94 427 A 1 ATOM 3384 C C . LEU A 0 427 . 30.321 17.397 -1.382 1.00 88.94 427 A 1 ATOM 3385 C CB . LEU A 0 427 . 29.576 18.804 -3.355 1.00 88.94 427 A 1 ATOM 3386 O O . LEU A 0 427 . 30.554 16.225 -1.643 1.00 88.94 427 A 1 ATOM 3387 C CG . LEU A 0 427 . 28.415 19.260 -4.259 1.00 88.94 427 A 1 ATOM 3388 C CD1 . LEU A 0 427 . 28.983 19.999 -5.466 1.00 88.94 427 A 1 ATOM 3389 C CD2 . LEU A 0 427 . 27.571 18.090 -4.753 1.00 88.94 427 A 1 ATOM 3390 N N . LYS A 0 428 . 31.034 18.078 -0.475 1.00 86.39 428 A 1 ATOM 3391 C CA . LYS A 0 428 . 32.140 17.481 0.300 1.00 86.39 428 A 1 ATOM 3392 C C . LYS A 0 428 . 31.689 16.395 1.280 1.00 86.39 428 A 1 ATOM 3393 C CB . LYS A 0 428 . 32.872 18.583 1.078 1.00 86.39 428 A 1 ATOM 3394 O O . LYS A 0 428 . 32.502 15.566 1.666 1.00 86.39 428 A 1 ATOM 3395 C CG . LYS A 0 428 . 33.805 19.423 0.197 1.00 86.39 428 A 1 ATOM 3396 C CD . LYS A 0 428 . 34.290 20.630 1.006 1.00 86.39 428 A 1 ATOM 3397 C CE . LYS A 0 428 . 35.126 21.583 0.149 1.00 86.39 428 A 1 ATOM 3398 N NZ . LYS A 0 428 . 35.405 22.833 0.900 1.00 86.39 428 A 1 ATOM 3399 N N . GLN A 0 429 . 30.427 16.414 1.710 1.00 82.65 429 A 1 ATOM 3400 C CA . GLN A 0 429 . 29.899 15.489 2.722 1.00 82.65 429 A 1 ATOM 3401 C C . GLN A 0 429 . 29.389 14.162 2.143 1.00 82.65 429 A 1 ATOM 3402 C CB . GLN A 0 429 . 28.799 16.198 3.530 1.00 82.65 429 A 1 ATOM 3403 O O . GLN A 0 429 . 29.001 13.273 2.901 1.00 82.65 429 A 1 ATOM 3404 C CG . GLN A 0 429 . 29.361 17.315 4.422 1.00 82.65 429 A 1 ATOM 3405 C CD . GLN A 0 429 . 30.231 16.827 5.576 1.00 82.65 429 A 1 ATOM 3406 N NE2 . GLN A 0 429 . 30.900 17.727 6.263 1.00 82.65 429 A 1 ATOM 3407 O OE1 . GLN A 0 429 . 30.326 15.656 5.904 1.00 82.65 429 A 1 ATOM 3408 N N . THR A 0 430 . 29.369 14.016 0.817 1.00 81.55 430 A 1 ATOM 3409 C CA . THR A 0 430 . 28.893 12.807 0.142 1.00 81.55 430 A 1 ATOM 3410 C C . THR A 0 430 . 29.895 12.342 -0.904 1.00 81.55 430 A 1 ATOM 3411 C CB . THR A 0 430 . 27.493 13.017 -0.459 1.00 81.55 430 A 1 ATOM 3412 O O . THR A 0 430 . 30.346 13.122 -1.733 1.00 81.55 430 A 1 ATOM 3413 C CG2 . THR A 0 430 . 27.353 14.223 -1.388 1.00 81.55 430 A 1 ATOM 3414 O OG1 . THR A 0 430 . 27.085 11.883 -1.190 1.00 81.55 430 A 1 ATOM 3415 N N . GLU A 0 431 . 30.195 11.047 -0.906 1.00 82.25 431 A 1 ATOM 3416 C CA . GLU A 0 431 . 31.033 10.410 -1.932 1.00 82.25 431 A 1 ATOM 3417 C C . GLU A 0 431 . 30.188 9.687 -2.998 1.00 82.25 431 A 1 ATOM 3418 C CB . GLU A 0 431 . 32.025 9.455 -1.253 1.00 82.25 431 A 1 ATOM 3419 O O . GLU A 0 431 . 30.672 9.384 -4.085 1.00 82.25 431 A 1 ATOM 3420 C CG . GLU A 0 431 . 33.018 10.197 -0.337 1.00 82.25 431 A 1 ATOM 3421 C CD . GLU A 0 431 . 34.022 9.264 0.360 1.00 82.25 431 A 1 ATOM 3422 O OE1 . GLU A 0 431 . 34.889 9.801 1.084 1.00 82.25 431 A 1 ATOM 3423 O OE2 . GLU A 0 431 . 33.906 8.027 0.194 1.00 82.25 431 A 1 ATOM 3424 N N . ASP A 0 432 . 28.899 9.438 -2.729 1.00 85.62 432 A 1 ATOM 3425 C CA . ASP A 0 432 . 28.013 8.746 -3.668 1.00 85.62 432 A 1 ATOM 3426 C C . ASP A 0 432 . 27.665 9.650 -4.864 1.00 85.62 432 A 1 ATOM 3427 C CB . ASP A 0 432 . 26.761 8.233 -2.938 1.00 85.62 432 A 1 ATOM 3428 O O . ASP A 0 432 . 26.981 10.672 -4.733 1.00 85.62 432 A 1 ATOM 3429 C CG . ASP A 0 432 . 25.859 7.331 -3.799 1.00 85.62 432 A 1 ATOM 3430 O OD1 . ASP A 0 432 . 25.775 7.559 -5.030 1.00 85.62 432 A 1 ATOM 3431 O OD2 . ASP A 0 432 . 25.202 6.431 -3.232 1.00 85.62 432 A 1 ATOM 3432 N N . HIS A 0 433 . 28.107 9.238 -6.055 1.00 87.49 433 A 1 ATOM 3433 C CA . HIS A 0 433 . 27.878 9.945 -7.315 1.00 87.49 433 A 1 ATOM 3434 C C . HIS A 0 433 . 26.390 10.180 -7.628 1.00 87.49 433 A 1 ATOM 3435 C CB . HIS A 0 433 . 28.520 9.150 -8.463 1.00 87.49 433 A 1 ATOM 3436 O O . HIS A 0 433 . 26.050 11.202 -8.227 1.00 87.49 433 A 1 ATOM 3437 C CG . HIS A 0 433 . 30.023 9.258 -8.581 1.00 87.49 433 A 1 ATOM 3438 C CD2 . HIS A 0 433 . 30.914 9.729 -7.649 1.00 87.49 433 A 1 ATOM 3439 N ND1 . HIS A 0 433 . 30.755 8.929 -9.703 1.00 87.49 433 A 1 ATOM 3440 C CE1 . HIS A 0 433 . 32.046 9.201 -9.459 1.00 87.49 433 A 1 ATOM 3441 N NE2 . HIS A 0 433 . 32.188 9.696 -8.224 1.00 87.49 433 A 1 ATOM 3442 N N . GLU A 0 434 . 25.484 9.273 -7.253 1.00 85.95 434 A 1 ATOM 3443 C CA . GLU A 0 434 . 24.048 9.449 -7.509 1.00 85.95 434 A 1 ATOM 3444 C C . GLU A 0 434 . 23.429 10.478 -6.559 1.00 85.95 434 A 1 ATOM 3445 C CB . GLU A 0 434 . 23.309 8.103 -7.438 1.00 85.95 434 A 1 ATOM 3446 O O . GLU A 0 434 . 22.610 11.297 -6.991 1.00 85.95 434 A 1 ATOM 3447 C CG . GLU A 0 434 . 23.649 7.161 -8.610 1.00 85.95 434 A 1 ATOM 3448 C CD . GLU A 0 434 . 23.273 7.748 -9.986 1.00 85.95 434 A 1 ATOM 3449 O OE1 . GLU A 0 434 . 24.142 7.793 -10.898 1.00 85.95 434 A 1 ATOM 3450 O OE2 . GLU A 0 434 . 22.110 8.178 -10.157 1.00 85.95 434 A 1 ATOM 3451 N N . ILE A 0 435 . 23.863 10.502 -5.294 1.00 87.72 435 A 1 ATOM 3452 C CA . ILE A 0 435 . 23.460 11.537 -4.331 1.00 87.72 435 A 1 ATOM 3453 C C . ILE A 0 435 . 23.994 12.899 -4.785 1.00 87.72 435 A 1 ATOM 3454 C CB . ILE A 0 435 . 23.916 11.189 -2.895 1.00 87.72 435 A 1 ATOM 3455 O O . ILE A 0 435 . 23.231 13.865 -4.818 1.00 87.72 435 A 1 ATOM 3456 C CG1 . ILE A 0 435 . 23.277 9.855 -2.442 1.00 87.72 435 A 1 ATOM 3457 C CG2 . ILE A 0 435 . 23.544 12.328 -1.922 1.00 87.72 435 A 1 ATOM 3458 C CD1 . ILE A 0 435 . 23.707 9.381 -1.047 1.00 87.72 435 A 1 ATOM 3459 N N . ILE A 0 436 . 25.256 12.971 -5.222 1.00 90.96 436 A 1 ATOM 3460 C CA . ILE A 0 436 . 25.856 14.188 -5.788 1.00 90.96 436 A 1 ATOM 3461 C C . ILE A 0 436 . 25.032 14.703 -6.976 1.00 90.96 436 A 1 ATOM 3462 C CB . ILE A 0 436 . 27.329 13.929 -6.177 1.00 90.96 436 A 1 ATOM 3463 O O . ILE A 0 436 . 24.633 15.869 -6.980 1.00 90.96 436 A 1 ATOM 3464 C CG1 . ILE A 0 436 . 28.204 13.787 -4.913 1.00 90.96 436 A 1 ATOM 3465 C CG2 . ILE A 0 436 . 27.855 15.051 -7.093 1.00 90.96 436 A 1 ATOM 3466 C CD1 . ILE A 0 436 . 29.594 13.200 -5.193 1.00 90.96 436 A 1 ATOM 3467 N N . LYS A 0 437 . 24.698 13.842 -7.949 1.00 92.16 437 A 1 ATOM 3468 C CA . LYS A 0 437 . 23.840 14.216 -9.090 1.00 92.16 437 A 1 ATOM 3469 C C . LYS A 0 437 . 22.480 14.755 -8.631 1.00 92.16 437 A 1 ATOM 3470 C CB . LYS A 0 437 . 23.615 13.007 -10.006 1.00 92.16 437 A 1 ATOM 3471 O O . LYS A 0 437 . 21.989 15.740 -9.185 1.00 92.16 437 A 1 ATOM 3472 C CG . LYS A 0 437 . 24.821 12.585 -10.843 1.00 92.16 437 A 1 ATOM 3473 C CD . LYS A 0 437 . 24.650 11.169 -11.380 1.00 92.16 437 A 1 ATOM 3474 C CE . LYS A 0 437 . 25.935 10.709 -12.066 1.00 92.16 437 A 1 ATOM 3475 N NZ . LYS A 0 437 . 25.754 9.332 -12.574 1.00 92.16 437 A 1 ATOM 3476 N N . ALA A 0 438 . 21.870 14.131 -7.620 1.00 90.02 438 A 1 ATOM 3477 C CA . ALA A 0 438 . 20.588 14.561 -7.066 1.00 90.02 438 A 1 ATOM 3478 C C . ALA A 0 438 . 20.682 15.922 -6.351 1.00 90.02 438 A 1 ATOM 3479 C CB . ALA A 0 438 . 20.063 13.466 -6.130 1.00 90.02 438 A 1 ATOM 3480 O O . ALA A 0 438 . 19.792 16.757 -6.520 1.00 90.02 438 A 1 ATOM 3481 N N . LEU A 0 439 . 21.754 16.173 -5.591 1.00 91.99 439 A 1 ATOM 3482 C CA . LEU A 0 439 . 22.018 17.458 -4.934 1.00 91.99 439 A 1 ATOM 3483 C C . LEU A 0 439 . 22.270 18.572 -5.958 1.00 91.99 439 A 1 ATOM 3484 C CB . LEU A 0 439 . 23.224 17.324 -3.985 1.00 91.99 439 A 1 ATOM 3485 O O . LEU A 0 439 . 21.685 19.648 -5.834 1.00 91.99 439 A 1 ATOM 3486 C CG . LEU A 0 439 . 22.988 16.467 -2.727 1.00 91.99 439 A 1 ATOM 3487 C CD1 . LEU A 0 439 . 24.315 16.285 -1.995 1.00 91.99 439 A 1 ATOM 3488 C CD2 . LEU A 0 439 . 21.994 17.110 -1.758 1.00 91.99 439 A 1 ATOM 3489 N N . LEU A 0 440 . 23.064 18.301 -7.001 1.00 92.84 440 A 1 ATOM 3490 C CA . LEU A 0 440 . 23.311 19.230 -8.110 1.00 92.84 440 A 1 ATOM 3491 C C . LEU A 0 440 . 22.010 19.602 -8.829 1.00 92.84 440 A 1 ATOM 3492 C CB . LEU A 0 440 . 24.306 18.599 -9.104 1.00 92.84 440 A 1 ATOM 3493 O O . LEU A 0 440 . 21.727 20.785 -9.027 1.00 92.84 440 A 1 ATOM 3494 C CG . LEU A 0 440 . 25.761 18.536 -8.607 1.00 92.84 440 A 1 ATOM 3495 C CD1 . LEU A 0 440 . 26.588 17.678 -9.562 1.00 92.84 440 A 1 ATOM 3496 C CD2 . LEU A 0 440 . 26.390 19.927 -8.540 1.00 92.84 440 A 1 ATOM 3497 N N . PHE A 0 441 . 21.174 18.609 -9.156 1.00 93.51 441 A 1 ATOM 3498 C CA . PHE A 0 441 . 19.840 18.862 -9.705 1.00 93.51 441 A 1 ATOM 3499 C C . PHE A 0 441 . 18.981 19.698 -8.745 1.00 93.51 441 A 1 ATOM 3500 C CB . PHE A 0 441 . 19.151 17.532 -10.047 1.00 93.51 441 A 1 ATOM 3501 O O . PHE A 0 441 . 18.326 20.645 -9.177 1.00 93.51 441 A 1 ATOM 3502 C CG . PHE A 0 441 . 17.678 17.695 -10.386 1.00 93.51 441 A 1 ATOM 3503 C CD1 . PHE A 0 441 . 16.692 17.165 -9.532 1.00 93.51 441 A 1 ATOM 3504 C CD2 . PHE A 0 441 . 17.292 18.448 -11.511 1.00 93.51 441 A 1 ATOM 3505 C CE1 . PHE A 0 441 . 15.330 17.383 -9.802 1.00 93.51 441 A 1 ATOM 3506 C CE2 . PHE A 0 441 . 15.929 18.670 -11.779 1.00 93.51 441 A 1 ATOM 3507 C CZ . PHE A 0 441 . 14.947 18.136 -10.927 1.00 93.51 441 A 1 ATOM 3508 N N . GLY A 0 442 . 19.006 19.391 -7.445 1.00 90.75 442 A 1 ATOM 3509 C CA . GLY A 0 442 . 18.269 20.141 -6.429 1.00 90.75 442 A 1 ATOM 3510 C C . GLY A 0 442 . 18.695 21.594 -6.298 1.00 90.75 442 A 1 ATOM 3511 O O . GLY A 0 442 . 17.836 22.459 -6.126 1.00 90.75 442 A 1 ATOM 3512 N N . TYR A 0 443 . 19.991 21.873 -6.423 1.00 92.52 443 A 1 ATOM 3513 C CA . TYR A 0 443 . 20.522 23.232 -6.398 1.00 92.52 443 A 1 ATOM 3514 C C . TYR A 0 443 . 20.026 24.023 -7.606 1.00 92.52 443 A 1 ATOM 3515 C CB . TYR A 0 443 . 22.050 23.184 -6.322 1.00 92.52 443 A 1 ATOM 3516 O O . TYR A 0 443 . 19.390 25.061 -7.435 1.00 92.52 443 A 1 ATOM 3517 C CG . TYR A 0 443 . 22.676 24.562 -6.355 1.00 92.52 443 A 1 ATOM 3518 C CD1 . TYR A 0 443 . 23.049 25.130 -7.590 1.00 92.52 443 A 1 ATOM 3519 C CD2 . TYR A 0 443 . 22.832 25.297 -5.164 1.00 92.52 443 A 1 ATOM 3520 C CE1 . TYR A 0 443 . 23.567 26.436 -7.635 1.00 92.52 443 A 1 ATOM 3521 C CE2 . TYR A 0 443 . 23.359 26.603 -5.216 1.00 92.52 443 A 1 ATOM 3522 O OH . TYR A 0 443 . 24.227 28.434 -6.498 1.00 92.52 443 A 1 ATOM 3523 C CZ . TYR A 0 443 . 23.726 27.174 -6.449 1.00 92.52 443 A 1 ATOM 3524 N N . VAL A 0 444 . 20.205 23.477 -8.814 1.00 93.11 444 A 1 ATOM 3525 C CA . VAL A 0 444 . 19.714 24.113 -10.046 1.00 93.11 444 A 1 ATOM 3526 C C . VAL A 0 444 . 18.199 24.325 -9.980 1.00 93.11 444 A 1 ATOM 3527 C CB . VAL A 0 444 . 20.113 23.286 -11.282 1.00 93.11 444 A 1 ATOM 3528 O O . VAL A 0 444 . 17.705 25.405 -10.291 1.00 93.11 444 A 1 ATOM 3529 C CG1 . VAL A 0 444 . 19.508 23.880 -12.559 1.00 93.11 444 A 1 ATOM 3530 C CG2 . VAL A 0 444 . 21.638 23.257 -11.450 1.00 93.11 444 A 1 ATOM 3531 N N . PHE A 0 445 . 17.444 23.334 -9.501 1.00 92.32 445 A 1 ATOM 3532 C CA . PHE A 0 445 . 15.996 23.452 -9.343 1.00 92.32 445 A 1 ATOM 3533 C C . PHE A 0 445 . 15.598 24.559 -8.351 1.00 92.32 445 A 1 ATOM 3534 C CB . PHE A 0 445 . 15.426 22.090 -8.927 1.00 92.32 445 A 1 ATOM 3535 O O . PHE A 0 445 . 14.669 25.320 -8.630 1.00 92.32 445 A 1 ATOM 3536 C CG . PHE A 0 445 . 13.914 22.080 -8.877 1.00 92.32 445 A 1 ATOM 3537 C CD1 . PHE A 0 445 . 13.238 22.249 -7.655 1.00 92.32 445 A 1 ATOM 3538 C CD2 . PHE A 0 445 . 13.183 21.960 -10.071 1.00 92.32 445 A 1 ATOM 3539 C CE1 . PHE A 0 445 . 11.834 22.315 -7.634 1.00 92.32 445 A 1 ATOM 3540 C CE2 . PHE A 0 445 . 11.783 22.037 -10.053 1.00 92.32 445 A 1 ATOM 3541 C CZ . PHE A 0 445 . 11.107 22.216 -8.835 1.00 92.32 445 A 1 ATOM 3542 N N . ARG A 0 446 . 16.296 24.678 -7.212 1.00 90.18 446 A 1 ATOM 3543 C CA . ARG A 0 446 . 16.074 25.726 -6.200 1.00 90.18 446 A 1 ATOM 3544 C C . ARG A 0 446 . 16.382 27.125 -6.742 1.00 90.18 446 A 1 ATOM 3545 C CB . ARG A 0 446 . 16.934 25.426 -4.963 1.00 90.18 446 A 1 ATOM 3546 O O . ARG A 0 446 . 15.622 28.060 -6.480 1.00 90.18 446 A 1 ATOM 3547 C CG . ARG A 0 446 . 16.748 26.463 -3.842 1.00 90.18 446 A 1 ATOM 3548 C CD . ARG A 0 446 . 17.761 26.191 -2.729 1.00 90.18 446 A 1 ATOM 3549 N NE . ARG A 0 446 . 17.630 27.142 -1.604 1.00 90.18 446 A 1 ATOM 3550 N NH1 . ARG A 0 446 . 19.501 28.412 -2.057 1.00 90.18 446 A 1 ATOM 3551 N NH2 . ARG A 0 446 . 18.393 28.705 -0.143 1.00 90.18 446 A 1 ATOM 3552 C CZ . ARG A 0 446 . 18.500 28.086 -1.287 1.00 90.18 446 A 1 ATOM 3553 N N . GLU A 0 447 . 17.470 27.279 -7.485 1.00 88.81 447 A 1 ATOM 3554 C CA . GLU A 0 447 . 17.835 28.571 -8.068 1.00 88.81 447 A 1 ATOM 3555 C C . GLU A 0 447 . 16.819 29.004 -9.130 1.00 88.81 447 A 1 ATOM 3556 C CB . GLU A 0 447 . 19.273 28.526 -8.612 1.00 88.81 447 A 1 ATOM 3557 O O . GLU A 0 447 . 16.301 30.117 -9.062 1.00 88.81 447 A 1 ATOM 3558 C CG . GLU A 0 447 . 20.335 28.450 -7.497 1.00 88.81 447 A 1 ATOM 3559 C CD . GLU A 0 447 . 20.137 29.530 -6.419 1.00 88.81 447 A 1 ATOM 3560 O OE1 . GLU A 0 447 . 20.123 29.165 -5.212 1.00 88.81 447 A 1 ATOM 3561 O OE2 . GLU A 0 447 . 19.880 30.694 -6.808 1.00 88.81 447 A 1 ATOM 3562 N N . LEU A 0 448 . 16.410 28.096 -10.021 1.00 90.63 448 A 1 ATOM 3563 C CA . LEU A 0 448 . 15.433 28.402 -11.071 1.00 90.63 448 A 1 ATOM 3564 C C . LEU A 0 448 . 14.017 28.650 -10.524 1.00 90.63 448 A 1 ATOM 3565 C CB . LEU A 0 448 . 15.447 27.276 -12.119 1.00 90.63 448 A 1 ATOM 3566 O O . LEU A 0 448 . 13.304 29.514 -11.028 1.00 90.63 448 A 1 ATOM 3567 C CG . LEU A 0 448 . 16.783 27.132 -12.878 1.00 90.63 448 A 1 ATOM 3568 C CD1 . LEU A 0 448 . 16.734 25.901 -13.782 1.00 90.63 448 A 1 ATOM 3569 C CD2 . LEU A 0 448 . 17.120 28.351 -13.730 1.00 90.63 448 A 1 ATOM 3570 N N . ILE A 0 449 . 13.591 27.949 -9.465 1.00 88.63 449 A 1 ATOM 3571 C CA . ILE A 0 449 . 12.280 28.210 -8.845 1.00 88.63 449 A 1 ATOM 3572 C C . ILE A 0 449 . 12.261 29.495 -8.008 1.00 88.63 449 A 1 ATOM 3573 C CB . ILE A 0 449 . 11.786 26.994 -8.033 1.00 88.63 449 A 1 ATOM 3574 O O . ILE A 0 449 . 11.181 29.994 -7.703 1.00 88.63 449 A 1 ATOM 3575 C CG1 . ILE A 0 449 . 10.266 27.082 -7.791 1.00 88.63 449 A 1 ATOM 3576 C CG2 . ILE A 0 449 . 12.521 26.858 -6.693 1.00 88.63 449 A 1 ATOM 3577 C CD1 . ILE A 0 449 . 9.680 25.791 -7.233 1.00 88.63 449 A 1 ATOM 3578 N N . SER A 0 450 . 13.412 30.026 -7.591 1.00 87.08 450 A 1 ATOM 3579 C CA . SER A 0 450 . 13.481 31.250 -6.777 1.00 87.08 450 A 1 ATOM 3580 C C . SER A 0 450 . 13.596 32.537 -7.598 1.00 87.08 450 A 1 ATOM 3581 C CB . SER A 0 450 . 14.550 31.144 -5.689 1.00 87.08 450 A 1 ATOM 3582 O O . SER A 0 450 . 13.633 33.615 -7.010 1.00 87.08 450 A 1 ATOM 3583 O OG . SER A 0 450 . 15.836 30.959 -6.218 1.00 87.08 450 A 1 ATOM 3584 N N . ILE A 0 451 . 13.562 32.436 -8.931 1.00 84.64 451 A 1 ATOM 3585 C CA . ILE A 0 451 . 13.442 33.574 -9.847 1.00 84.64 451 A 1 ATOM 3586 C C . ILE A 0 451 . 12.151 34.342 -9.526 1.00 84.64 451 A 1 ATOM 3587 C CB . ILE A 0 451 . 13.473 33.073 -11.310 1.00 84.64 451 A 1 ATOM 3588 O O . ILE A 0 451 . 11.057 33.777 -9.556 1.00 84.64 451 A 1 ATOM 3589 C CG1 . ILE A 0 451 . 14.837 32.415 -11.635 1.00 84.64 451 A 1 ATOM 3590 C CG2 . ILE A 0 451 . 13.194 34.228 -12.283 1.00 84.64 451 A 1 ATOM 3591 C CD1 . ILE A 0 451 . 14.896 31.714 -13.000 1.00 84.64 451 A 1 ATOM 3592 N N . GLN A 0 452 . 12.287 35.618 -9.167 1.00 79.07 452 A 1 ATOM 3593 C CA . GLN A 0 452 . 11.164 36.502 -8.819 1.00 79.07 452 A 1 ATOM 3594 C C . GLN A 0 452 . 11.317 37.928 -9.364 1.00 79.07 452 A 1 ATOM 3595 C CB . GLN A 0 452 . 10.999 36.562 -7.287 1.00 79.07 452 A 1 ATOM 3596 O O . GLN A 0 452 . 10.329 38.656 -9.396 1.00 79.07 452 A 1 ATOM 3597 C CG . GLN A 0 452 . 10.454 35.256 -6.698 1.00 79.07 452 A 1 ATOM 3598 C CD . GLN A 0 452 . 10.170 35.342 -5.204 1.00 79.07 452 A 1 ATOM 3599 N NE2 . GLN A 0 452 . 9.297 34.502 -4.691 1.00 79.07 452 A 1 ATOM 3600 O OE1 . GLN A 0 452 . 10.666 36.153 -4.448 1.00 79.07 452 A 1 ATOM 3601 N N . SER A 0 453 . 12.522 38.329 -9.781 1.00 76.74 453 A 1 ATOM 3602 C CA . SER A 0 453 . 12.814 39.657 -10.325 1.00 76.74 453 A 1 ATOM 3603 C C . SER A 0 453 . 13.499 39.535 -11.683 1.00 76.74 453 A 1 ATOM 3604 C CB . SER A 0 453 . 13.686 40.465 -9.355 1.00 76.74 453 A 1 ATOM 3605 O O . SER A 0 453 . 14.235 38.582 -11.938 1.00 76.74 453 A 1 ATOM 3606 O OG . SER A 0 453 . 13.968 41.723 -9.938 1.00 76.74 453 A 1 ATOM 3607 N N . THR A 0 454 . 13.272 40.518 -12.549 1.00 76.41 454 A 1 ATOM 3608 C CA . THR A 0 454 . 13.989 40.678 -13.818 1.00 76.41 454 A 1 ATOM 3609 C C . THR A 0 454 . 15.457 41.049 -13.611 1.00 76.41 454 A 1 ATOM 3610 C CB . THR A 0 454 . 13.307 41.768 -14.659 1.00 76.41 454 A 1 ATOM 3611 O O . THR A 0 454 . 16.297 40.673 -14.425 1.00 76.41 454 A 1 ATOM 3612 C CG2 . THR A 0 454 . 11.967 41.261 -15.201 1.00 76.41 454 A 1 ATOM 3613 O OG1 . THR A 0 454 . 13.025 42.907 -13.867 1.00 76.41 454 A 1 ATOM 3614 N N . ASP A 0 455 . 15.779 41.737 -12.511 1.00 74.19 455 A 1 ATOM 3615 C CA . ASP A 0 455 . 17.103 42.332 -12.285 1.00 74.19 455 A 1 ATOM 3616 C C . ASP A 0 455 . 18.202 41.282 -12.061 1.00 74.19 455 A 1 ATOM 3617 C CB . ASP A 0 455 . 17.042 43.293 -11.086 1.00 74.19 455 A 1 ATOM 3618 O O . ASP A 0 455 . 19.358 41.502 -12.421 1.00 74.19 455 A 1 ATOM 3619 C CG . ASP A 0 455 . 16.044 44.442 -11.265 1.00 74.19 455 A 1 ATOM 3620 O OD1 . ASP A 0 455 . 15.777 44.817 -12.429 1.00 74.19 455 A 1 ATOM 3621 O OD2 . ASP A 0 455 . 15.524 44.894 -10.221 1.00 74.19 455 A 1 ATOM 3622 N N . ASP A 0 456 . 17.854 40.115 -11.505 1.00 77.28 456 A 1 ATOM 3623 C CA . ASP A 0 456 . 18.804 39.026 -11.242 1.00 77.28 456 A 1 ATOM 3624 C C . ASP A 0 456 . 18.730 37.870 -12.252 1.00 77.28 456 A 1 ATOM 3625 C CB . ASP A 0 456 . 18.713 38.571 -9.774 1.00 77.28 456 A 1 ATOM 3626 O O . ASP A 0 456 . 19.600 36.992 -12.246 1.00 77.28 456 A 1 ATOM 3627 C CG . ASP A 0 456 . 17.528 37.672 -9.394 1.00 77.28 456 A 1 ATOM 3628 O OD1 . ASP A 0 456 . 16.866 37.084 -10.271 1.00 77.28 456 A 1 ATOM 3629 O OD2 . ASP A 0 456 . 17.359 37.433 -8.172 1.00 77.28 456 A 1 ATOM 3630 N N . LEU A 0 457 . 17.741 37.892 -13.156 1.00 85.85 457 A 1 ATOM 3631 C CA . LEU A 0 457 . 17.408 36.775 -14.038 1.00 85.85 457 A 1 ATOM 3632 C C . LEU A 0 457 . 18.619 36.316 -14.853 1.00 85.85 457 A 1 ATOM 3633 C CB . LEU A 0 457 . 16.244 37.208 -14.952 1.00 85.85 457 A 1 ATOM 3634 O O . LEU A 0 457 . 19.005 35.147 -14.814 1.00 85.85 457 A 1 ATOM 3635 C CG . LEU A 0 457 . 15.832 36.146 -15.989 1.00 85.85 457 A 1 ATOM 3636 C CD1 . LEU A 0 457 . 15.294 34.889 -15.311 1.00 85.85 457 A 1 ATOM 3637 C CD2 . LEU A 0 457 . 14.753 36.704 -16.910 1.00 85.85 457 A 1 ATOM 3638 N N . LYS A 0 458 . 19.259 37.252 -15.563 1.00 85.46 458 A 1 ATOM 3639 C CA . LYS A 0 458 . 20.403 36.954 -16.433 1.00 85.46 458 A 1 ATOM 3640 C C . LYS A 0 458 . 21.586 36.398 -15.642 1.00 85.46 458 A 1 ATOM 3641 C CB . LYS A 0 458 . 20.778 38.218 -17.219 1.00 85.46 458 A 1 ATOM 3642 O O . LYS A 0 458 . 22.214 35.438 -16.083 1.00 85.46 458 A 1 ATOM 3643 C CG . LYS A 0 458 . 21.800 37.917 -18.325 1.00 85.46 458 A 1 ATOM 3644 C CD . LYS A 0 458 . 22.109 39.185 -19.130 1.00 85.46 458 A 1 ATOM 3645 C CE . LYS A 0 458 . 23.096 38.855 -20.255 1.00 85.46 458 A 1 ATOM 3646 N NZ . LYS A 0 458 . 23.418 40.060 -21.060 1.00 85.46 458 A 1 ATOM 3647 N N . SER A 0 459 . 21.862 36.969 -14.469 1.00 87.33 459 A 1 ATOM 3648 C CA . SER A 0 459 . 22.943 36.518 -13.585 1.00 87.33 459 A 1 ATOM 3649 C C . SER A 0 459 . 22.692 35.087 -13.103 1.00 87.33 459 A 1 ATOM 3650 C CB . SER A 0 459 . 23.074 37.490 -12.408 1.00 87.33 459 A 1 ATOM 3651 O O . SER A 0 459 . 23.539 34.212 -13.278 1.00 87.33 459 A 1 ATOM 3652 O OG . SER A 0 459 . 24.122 37.089 -11.552 1.00 87.33 459 A 1 ATOM 3653 N N . ARG A 0 460 . 21.482 34.794 -12.611 1.00 88.88 460 A 1 ATOM 3654 C CA . ARG A 0 460 . 21.109 33.452 -12.136 1.00 88.88 460 A 1 ATOM 3655 C C . ARG A 0 460 . 21.148 32.392 -13.230 1.00 88.88 460 A 1 ATOM 3656 C CB . ARG A 0 460 . 19.708 33.491 -11.527 1.00 88.88 460 A 1 ATOM 3657 O O . ARG A 0 460 . 21.673 31.305 -12.993 1.00 88.88 460 A 1 ATOM 3658 C CG . ARG A 0 460 . 19.684 34.224 -10.186 1.00 88.88 460 A 1 ATOM 3659 C CD . ARG A 0 460 . 18.266 34.110 -9.643 1.00 88.88 460 A 1 ATOM 3660 N NE . ARG A 0 460 . 18.135 34.816 -8.370 1.00 88.88 460 A 1 ATOM 3661 N NH1 . ARG A 0 460 . 17.497 33.083 -7.035 1.00 88.88 460 A 1 ATOM 3662 N NH2 . ARG A 0 460 . 17.252 35.223 -6.368 1.00 88.88 460 A 1 ATOM 3663 C CZ . ARG A 0 460 . 17.636 34.356 -7.253 1.00 88.88 460 A 1 ATOM 3664 N N . LEU A 0 461 . 20.613 32.693 -14.417 1.00 90.76 461 A 1 ATOM 3665 C CA . LEU A 0 461 . 20.629 31.766 -15.555 1.00 90.76 461 A 1 ATOM 3666 C C . LEU A 0 461 . 22.059 31.486 -16.038 1.00 90.76 461 A 1 ATOM 3667 C CB . LEU A 0 461 . 19.778 32.333 -16.706 1.00 90.76 461 A 1 ATOM 3668 O O . LEU A 0 461 . 22.378 30.339 -16.366 1.00 90.76 461 A 1 ATOM 3669 C CG . LEU A 0 461 . 18.261 32.397 -16.447 1.00 90.76 461 A 1 ATOM 3670 C CD1 . LEU A 0 461 . 17.579 33.058 -17.644 1.00 90.76 461 A 1 ATOM 3671 C CD2 . LEU A 0 461 . 17.631 31.021 -16.241 1.00 90.76 461 A 1 ATOM 3672 N N . THR A 0 462 . 22.922 32.507 -16.036 1.00 90.97 462 A 1 ATOM 3673 C CA . THR A 0 462 . 24.344 32.371 -16.396 1.00 90.97 462 A 1 ATOM 3674 C C . THR A 0 462 . 25.071 31.502 -15.372 1.00 90.97 462 A 1 ATOM 3675 C CB . THR A 0 462 . 25.031 33.737 -16.548 1.00 90.97 462 A 1 ATOM 3676 O O . THR A 0 462 . 25.643 30.484 -15.752 1.00 90.97 462 A 1 ATOM 3677 C CG2 . THR A 0 462 . 26.442 33.610 -17.112 1.00 90.97 462 A 1 ATOM 3678 O OG1 . THR A 0 462 . 24.304 34.535 -17.459 1.00 90.97 462 A 1 ATOM 3679 N N . ASN A 0 463 . 24.922 31.800 -14.077 1.00 90.56 463 A 1 ATOM 3680 C CA . ASN A 0 463 . 25.525 31.022 -12.989 1.00 90.56 463 A 1 ATOM 3681 C C . ASN A 0 463 . 25.075 29.552 -13.014 1.00 90.56 463 A 1 ATOM 3682 C CB . ASN A 0 463 . 25.148 31.666 -11.641 1.00 90.56 463 A 1 ATOM 3683 O O . ASN A 0 463 . 25.892 28.641 -12.884 1.00 90.56 463 A 1 ATOM 3684 C CG . ASN A 0 463 . 25.750 33.042 -11.424 1.00 90.56 463 A 1 ATOM 3685 N ND2 . ASN A 0 463 . 25.312 33.748 -10.409 1.00 90.56 463 A 1 ATOM 3686 O OD1 . ASN A 0 463 . 26.605 33.513 -12.144 1.00 90.56 463 A 1 ATOM 3687 N N . CYS A 0 464 . 23.778 29.300 -13.229 1.00 92.66 464 A 1 ATOM 3688 C CA . CYS A 0 464 . 23.266 27.938 -13.381 1.00 92.66 464 A 1 ATOM 3689 C C . CYS A 0 464 . 23.874 27.247 -14.608 1.00 92.66 464 A 1 ATOM 3690 C CB . CYS A 0 464 . 21.735 27.956 -13.490 1.00 92.66 464 A 1 ATOM 3691 O O . CYS A 0 464 . 24.243 26.080 -14.529 1.00 92.66 464 A 1 ATOM 3692 S SG . CYS A 0 464 . 20.974 28.359 -11.896 1.00 92.66 464 A 1 ATOM 3693 N N . SER A 0 465 . 23.995 27.944 -15.739 1.00 91.71 465 A 1 ATOM 3694 C CA . SER A 0 465 . 24.559 27.373 -16.968 1.00 91.71 465 A 1 ATOM 3695 C C . SER A 0 465 . 26.043 27.029 -16.832 1.00 91.71 465 A 1 ATOM 3696 C CB . SER A 0 465 . 24.371 28.334 -18.141 1.00 91.71 465 A 1 ATOM 3697 O O . SER A 0 465 . 26.451 25.951 -17.265 1.00 91.71 465 A 1 ATOM 3698 O OG . SER A 0 465 . 22.996 28.482 -18.428 1.00 91.71 465 A 1 ATOM 3699 N N . GLU A 0 466 . 26.836 27.910 -16.222 1.00 92.82 466 A 1 ATOM 3700 C CA . GLU A 0 466 . 28.264 27.693 -15.961 1.00 92.82 466 A 1 ATOM 3701 C C . GLU A 0 466 . 28.482 26.492 -15.042 1.00 92.82 466 A 1 ATOM 3702 C CB . GLU A 0 466 . 28.875 28.957 -15.341 1.00 92.82 466 A 1 ATOM 3703 O O . GLU A 0 466 . 29.225 25.576 -15.396 1.00 92.82 466 A 1 ATOM 3704 C CG . GLU A 0 466 . 29.025 30.073 -16.385 1.00 92.82 466 A 1 ATOM 3705 C CD . GLU A 0 466 . 29.578 31.381 -15.800 1.00 92.82 466 A 1 ATOM 3706 O OE1 . GLU A 0 466 . 29.739 32.323 -16.608 1.00 92.82 466 A 1 ATOM 3707 O OE2 . GLU A 0 466 . 29.826 31.431 -14.575 1.00 92.82 466 A 1 ATOM 3708 N N . LEU A 0 467 . 27.742 26.430 -13.931 1.00 93.29 467 A 1 ATOM 3709 C CA . LEU A 0 467 . 27.785 25.308 -12.996 1.00 93.29 467 A 1 ATOM 3710 C C . LEU A 0 467 . 27.402 23.990 -13.678 1.00 93.29 467 A 1 ATOM 3711 C CB . LEU A 0 467 . 26.862 25.669 -11.824 1.00 93.29 467 A 1 ATOM 3712 O O . LEU A 0 467 . 28.077 22.975 -13.522 1.00 93.29 467 A 1 ATOM 3713 C CG . LEU A 0 467 . 26.823 24.631 -10.692 1.00 93.29 467 A 1 ATOM 3714 C CD1 . LEU A 0 467 . 26.551 25.367 -9.386 1.00 93.29 467 A 1 ATOM 3715 C CD2 . LEU A 0 467 . 25.714 23.583 -10.865 1.00 93.29 467 A 1 ATOM 3716 N N . VAL A 0 468 . 26.334 23.986 -14.478 1.00 93.71 468 A 1 ATOM 3717 C CA . VAL A 0 468 . 25.910 22.780 -15.200 1.00 93.71 468 A 1 ATOM 3718 C C . VAL A 0 468 . 26.977 22.324 -16.190 1.00 93.71 468 A 1 ATOM 3719 C CB . VAL A 0 468 . 24.553 23.010 -15.880 1.00 93.71 468 A 1 ATOM 3720 O O . VAL A 0 468 . 27.229 21.125 -16.291 1.00 93.71 468 A 1 ATOM 3721 C CG1 . VAL A 0 468 . 24.156 21.879 -16.841 1.00 93.71 468 A 1 ATOM 3722 C CG2 . VAL A 0 468 . 23.483 23.078 -14.787 1.00 93.71 468 A 1 ATOM 3723 N N . ASN A 0 469 . 27.634 23.246 -16.891 1.00 93.04 469 A 1 ATOM 3724 C CA . ASN A 0 469 . 28.720 22.905 -17.807 1.00 93.04 469 A 1 ATOM 3725 C C . ASN A 0 469 . 29.943 22.347 -17.056 1.00 93.04 469 A 1 ATOM 3726 C CB . ASN A 0 469 . 29.070 24.142 -18.644 1.00 93.04 469 A 1 ATOM 3727 O O . ASN A 0 469 . 30.497 21.334 -17.484 1.00 93.04 469 A 1 ATOM 3728 C CG . ASN A 0 469 . 27.993 24.539 -19.641 1.00 93.04 469 A 1 ATOM 3729 N ND2 . ASN A 0 469 . 28.060 25.761 -20.118 1.00 93.04 469 A 1 ATOM 3730 O OD1 . ASN A 0 469 . 27.121 23.777 -20.047 1.00 93.04 469 A 1 ATOM 3731 N N . GLU A 0 470 . 30.310 22.940 -15.917 1.00 93.51 470 A 1 ATOM 3732 C CA . GLU A 0 470 . 31.403 22.468 -15.059 1.00 93.51 470 A 1 ATOM 3733 C C . GLU A 0 470 . 31.170 21.022 -14.588 1.00 93.51 470 A 1 ATOM 3734 C CB . GLU A 0 470 . 31.542 23.412 -13.849 1.00 93.51 470 A 1 ATOM 3735 O O . GLU A 0 470 . 32.028 20.155 -14.763 1.00 93.51 470 A 1 ATOM 3736 C CG . GLU A 0 470 . 32.800 23.107 -13.020 1.00 93.51 470 A 1 ATOM 3737 C CD . GLU A 0 470 . 32.765 23.709 -11.608 1.00 93.51 470 A 1 ATOM 3738 O OE1 . GLU A 0 470 . 33.426 23.091 -10.734 1.00 93.51 470 A 1 ATOM 3739 O OE2 . GLU A 0 470 . 32.063 24.715 -11.380 1.00 93.51 470 A 1 ATOM 3740 N N . TYR A 0 471 . 29.991 20.722 -14.036 1.00 93.27 471 A 1 ATOM 3741 C CA . TYR A 0 471 . 29.700 19.386 -13.503 1.00 93.27 471 A 1 ATOM 3742 C C . TYR A 0 471 . 29.383 18.345 -14.582 1.00 93.27 471 A 1 ATOM 3743 C CB . TYR A 0 471 . 28.608 19.459 -12.433 1.00 93.27 471 A 1 ATOM 3744 O O . TYR A 0 471 . 29.557 17.150 -14.337 1.00 93.27 471 A 1 ATOM 3745 C CG . TYR A 0 471 . 29.125 20.004 -11.116 1.00 93.27 471 A 1 ATOM 3746 C CD1 . TYR A 0 471 . 29.840 19.167 -10.239 1.00 93.27 471 A 1 ATOM 3747 C CD2 . TYR A 0 471 . 28.931 21.355 -10.782 1.00 93.27 471 A 1 ATOM 3748 C CE1 . TYR A 0 471 . 30.367 19.684 -9.039 1.00 93.27 471 A 1 ATOM 3749 C CE2 . TYR A 0 471 . 29.478 21.886 -9.603 1.00 93.27 471 A 1 ATOM 3750 O OH . TYR A 0 471 . 30.757 21.573 -7.610 1.00 93.27 471 A 1 ATOM 3751 C CZ . TYR A 0 471 . 30.200 21.050 -8.731 1.00 93.27 471 A 1 ATOM 3752 N N . ARG A 0 472 . 28.985 18.762 -15.792 1.00 91.18 472 A 1 ATOM 3753 C CA . ARG A 0 472 . 28.949 17.863 -16.959 1.00 91.18 472 A 1 ATOM 3754 C C . ARG A 0 472 . 30.350 17.479 -17.419 1.00 91.18 472 A 1 ATOM 3755 C CB . ARG A 0 472 . 28.175 18.494 -18.119 1.00 91.18 472 A 1 ATOM 3756 O O . ARG A 0 472 . 30.559 16.313 -17.730 1.00 91.18 472 A 1 ATOM 3757 C CG . ARG A 0 472 . 26.664 18.426 -17.880 1.00 91.18 472 A 1 ATOM 3758 C CD . ARG A 0 472 . 25.906 18.999 -19.077 1.00 91.18 472 A 1 ATOM 3759 N NE . ARG A 0 472 . 25.507 17.920 -20.000 1.00 91.18 472 A 1 ATOM 3760 N NH1 . ARG A 0 472 . 24.205 19.187 -21.379 1.00 91.18 472 A 1 ATOM 3761 N NH2 . ARG A 0 472 . 24.190 16.970 -21.594 1.00 91.18 472 A 1 ATOM 3762 C CZ . ARG A 0 472 . 24.634 18.027 -20.978 1.00 91.18 472 A 1 ATOM 3763 N N . ALA A 0 473 . 31.302 18.416 -17.416 1.00 92.15 473 A 1 ATOM 3764 C CA . ALA A 0 473 . 32.702 18.115 -17.723 1.00 92.15 473 A 1 ATOM 3765 C C . ALA A 0 473 . 33.330 17.148 -16.698 1.00 92.15 473 A 1 ATOM 3766 C CB . ALA A 0 473 . 33.481 19.433 -17.817 1.00 92.15 473 A 1 ATOM 3767 O O . ALA A 0 473 . 34.221 16.384 -17.047 1.00 92.15 473 A 1 ATOM 3768 N N . LYS A 0 474 . 32.823 17.140 -15.457 1.00 91.28 474 A 1 ATOM 3769 C CA . LYS A 0 474 . 33.197 16.196 -14.388 1.00 91.28 474 A 1 ATOM 3770 C C . LYS A 0 474 . 32.403 14.876 -14.392 1.00 91.28 474 A 1 ATOM 3771 C CB . LYS A 0 474 . 33.083 16.905 -13.024 1.00 91.28 474 A 1 ATOM 3772 O O . LYS A 0 474 . 32.518 14.116 -13.440 1.00 91.28 474 A 1 ATOM 3773 C CG . LYS A 0 474 . 34.092 18.051 -12.845 1.00 91.28 474 A 1 ATOM 3774 C CD . LYS A 0 474 . 33.818 18.818 -11.542 1.00 91.28 474 A 1 ATOM 3775 C CE . LYS A 0 474 . 34.897 19.886 -11.326 1.00 91.28 474 A 1 ATOM 3776 N NZ . LYS A 0 474 . 34.586 20.772 -10.175 1.00 91.28 474 A 1 ATOM 3777 N N . GLU A 0 475 . 31.550 14.623 -15.391 1.00 88.59 475 A 1 ATOM 3778 C CA . GLU A 0 475 . 30.667 13.437 -15.482 1.00 88.59 475 A 1 ATOM 3779 C C . GLU A 0 475 . 29.679 13.248 -14.303 1.00 88.59 475 A 1 ATOM 3780 C CB . GLU A 0 475 . 31.470 12.158 -15.780 1.00 88.59 475 A 1 ATOM 3781 O O . GLU A 0 475 . 29.056 12.196 -14.134 1.00 88.59 475 A 1 ATOM 3782 C CG . GLU A 0 475 . 32.350 12.271 -17.036 1.00 88.59 475 A 1 ATOM 3783 C CD . GLU A 0 475 . 32.981 10.926 -17.436 1.00 88.59 475 A 1 ATOM 3784 O OE1 . GLU A 0 475 . 33.393 10.824 -18.613 1.00 88.59 475 A 1 ATOM 3785 O OE2 . GLU A 0 475 . 33.003 9.998 -16.595 1.00 88.59 475 A 1 ATOM 3786 N N . LEU A 0 476 . 29.461 14.301 -13.510 1.00 89.76 476 A 1 ATOM 3787 C CA . LEU A 0 476 . 28.512 14.341 -12.389 1.00 89.76 476 A 1 ATOM 3788 C C . LEU A 0 476 . 27.135 14.884 -12.796 1.00 89.76 476 A 1 ATOM 3789 C CB . LEU A 0 476 . 29.126 15.151 -11.237 1.00 89.76 476 A 1 ATOM 3790 O O . LEU A 0 476 . 26.251 15.043 -11.962 1.00 89.76 476 A 1 ATOM 3791 C CG . LEU A 0 476 . 30.340 14.485 -10.566 1.00 89.76 476 A 1 ATOM 3792 C CD1 . LEU A 0 476 . 30.959 15.478 -9.581 1.00 89.76 476 A 1 ATOM 3793 C CD2 . LEU A 0 476 . 29.962 13.201 -9.821 1.00 89.76 476 A 1 ATOM 3794 N N . LEU A 0 477 . 26.935 15.159 -14.082 1.00 90.23 477 A 1 ATOM 3795 C CA . LEU A 0 477 . 25.649 15.412 -14.725 1.00 90.23 477 A 1 ATOM 3796 C C . LEU A 0 477 . 25.677 14.759 -16.115 1.00 90.23 477 A 1 ATOM 3797 C CB . LEU A 0 477 . 25.393 16.930 -14.816 1.00 90.23 477 A 1 ATOM 3798 O O . LEU A 0 477 . 26.736 14.720 -16.745 1.00 90.23 477 A 1 ATOM 3799 C CG . LEU A 0 477 . 24.967 17.609 -13.502 1.00 90.23 477 A 1 ATOM 3800 C CD1 . LEU A 0 477 . 24.824 19.111 -13.751 1.00 90.23 477 A 1 ATOM 3801 C CD2 . LEU A 0 477 . 23.623 17.091 -12.976 1.00 90.23 477 A 1 ATOM 3802 N N . PRO A 0 478 . 24.536 14.275 -16.640 1.00 90.93 478 A 1 ATOM 3803 C CA . PRO A 0 478 . 23.167 14.528 -16.184 1.00 90.93 478 A 1 ATOM 3804 C C . PRO A 0 478 . 22.659 13.610 -15.056 1.00 90.93 478 A 1 ATOM 3805 C CB . PRO A 0 478 . 22.325 14.354 -17.447 1.00 90.93 478 A 1 ATOM 3806 O O . PRO A 0 478 . 23.141 12.494 -14.862 1.00 90.93 478 A 1 ATOM 3807 C CG . PRO A 0 478 . 23.074 13.282 -18.236 1.00 90.93 478 A 1 ATOM 3808 C CD . PRO A 0 478 . 24.534 13.584 -17.920 1.00 90.93 478 A 1 ATOM 3809 N N . TYR A 0 479 . 21.623 14.062 -14.342 1.00 90.92 479 A 1 ATOM 3810 C CA . TYR A 0 479 . 20.858 13.237 -13.404 1.00 90.92 479 A 1 ATOM 3811 C C . TYR A 0 479 . 19.942 12.265 -14.165 1.00 90.92 479 A 1 ATOM 3812 C CB . TYR A 0 479 . 20.080 14.120 -12.420 1.00 90.92 479 A 1 ATOM 3813 O O . TYR A 0 479 . 19.132 12.655 -15.019 1.00 90.92 479 A 1 ATOM 3814 C CG . TYR A 0 479 . 19.267 13.359 -11.381 1.00 90.92 479 A 1 ATOM 3815 C CD1 . TYR A 0 479 . 17.862 13.464 -11.348 1.00 90.92 479 A 1 ATOM 3816 C CD2 . TYR A 0 479 . 19.918 12.553 -10.428 1.00 90.92 479 A 1 ATOM 3817 C CE1 . TYR A 0 479 . 17.125 12.802 -10.344 1.00 90.92 479 A 1 ATOM 3818 C CE2 . TYR A 0 479 . 19.192 11.892 -9.424 1.00 90.92 479 A 1 ATOM 3819 O OH . TYR A 0 479 . 17.085 11.413 -8.385 1.00 90.92 479 A 1 ATOM 3820 C CZ . TYR A 0 479 . 17.792 12.035 -9.366 1.00 90.92 479 A 1 ATOM 3821 N N . ASN A 0 480 . 20.091 10.975 -13.862 1.00 85.88 480 A 1 ATOM 3822 C CA . ASN A 0 480 . 19.508 9.884 -14.645 1.00 85.88 480 A 1 ATOM 3823 C C . ASN A 0 480 . 18.290 9.225 -13.980 1.00 85.88 480 A 1 ATOM 3824 C CB . ASN A 0 480 . 20.623 8.868 -14.952 1.00 85.88 480 A 1 ATOM 3825 O O . ASN A 0 480 . 17.525 8.540 -14.664 1.00 85.88 480 A 1 ATOM 3826 C CG . ASN A 0 480 . 21.685 9.398 -15.903 1.00 85.88 480 A 1 ATOM 3827 N ND2 . ASN A 0 480 . 22.839 8.782 -15.946 1.00 85.88 480 A 1 ATOM 3828 O OD1 . ASN A 0 480 . 21.487 10.330 -16.657 1.00 85.88 480 A 1 ATOM 3829 N N . ASP A 0 481 . 18.102 9.425 -12.675 1.00 80.99 481 A 1 ATOM 3830 C CA . ASP A 0 481 . 17.040 8.779 -11.903 1.00 80.99 481 A 1 ATOM 3831 C C . ASP A 0 481 . 15.691 9.533 -12.015 1.00 80.99 481 A 1 ATOM 3832 C CB . ASP A 0 481 . 17.546 8.543 -10.464 1.00 80.99 481 A 1 ATOM 3833 O O . ASP A 0 481 . 15.544 10.560 -12.687 1.00 80.99 481 A 1 ATOM 3834 C CG . ASP A 0 481 . 16.785 7.472 -9.666 1.00 80.99 481 A 1 ATOM 3835 O OD1 . ASP A 0 481 . 15.842 6.853 -10.221 1.00 80.99 481 A 1 ATOM 3836 O OD2 . ASP A 0 481 . 17.108 7.294 -8.476 1.00 80.99 481 A 1 ATOM 3837 N N . VAL A 0 482 . 14.643 8.969 -11.417 1.00 74.39 482 A 1 ATOM 3838 C CA . VAL A 0 482 . 13.262 9.436 -11.523 1.00 74.39 482 A 1 ATOM 3839 C C . VAL A 0 482 . 13.059 10.708 -10.700 1.00 74.39 482 A 1 ATOM 3840 C CB . VAL A 0 482 . 12.275 8.329 -11.104 1.00 74.39 482 A 1 ATOM 3841 O O . VAL A 0 482 . 12.881 10.657 -9.481 1.00 74.39 482 A 1 ATOM 3842 C CG1 . VAL A 0 482 . 10.817 8.782 -11.279 1.00 74.39 482 A 1 ATOM 3843 C CG2 . VAL A 0 482 . 12.458 7.055 -11.941 1.00 74.39 482 A 1 ATOM 3844 N N . VAL A 0 483 . 12.970 11.841 -11.397 1.00 80.56 483 A 1 ATOM 3845 C CA . VAL A 0 483 . 12.554 13.130 -10.827 1.00 80.56 483 A 1 ATOM 3846 C C . VAL A 0 483 . 11.128 13.020 -10.281 1.00 80.56 483 A 1 ATOM 3847 C CB . VAL A 0 483 . 12.654 14.253 -11.880 1.00 80.56 483 A 1 ATOM 3848 O O . VAL A 0 483 . 10.215 12.592 -10.986 1.00 80.56 483 A 1 ATOM 3849 C CG1 . VAL A 0 483 . 12.178 15.604 -11.328 1.00 80.56 483 A 1 ATOM 3850 C CG2 . VAL A 0 483 . 14.099 14.427 -12.362 1.00 80.56 483 A 1 ATOM 3851 N N . ARG A 0 484 . 10.920 13.423 -9.024 1.00 75.96 484 A 1 ATOM 3852 C CA . ARG A 0 484 . 9.610 13.438 -8.344 1.00 75.96 484 A 1 ATOM 3853 C C . ARG A 0 484 . 9.389 14.769 -7.638 1.00 75.96 484 A 1 ATOM 3854 C CB . ARG A 0 484 . 9.509 12.292 -7.323 1.00 75.96 484 A 1 ATOM 3855 O O . ARG A 0 484 . 10.017 15.019 -6.613 1.00 75.96 484 A 1 ATOM 3856 C CG . ARG A 0 484 . 9.569 10.895 -7.949 1.00 75.96 484 A 1 ATOM 3857 C CD . ARG A 0 484 . 9.425 9.839 -6.846 1.00 75.96 484 A 1 ATOM 3858 N NE . ARG A 0 484 . 9.593 8.466 -7.357 1.00 75.96 484 A 1 ATOM 3859 N NH1 . ARG A 0 484 . 11.903 8.410 -7.366 1.00 75.96 484 A 1 ATOM 3860 N NH2 . ARG A 0 484 . 10.764 6.561 -7.803 1.00 75.96 484 A 1 ATOM 3861 C CZ . ARG A 0 484 . 10.746 7.829 -7.504 1.00 75.96 484 A 1 ATOM 3862 N N . LEU A 0 485 . 8.481 15.591 -8.152 1.00 80.74 485 A 1 ATOM 3863 C CA . LEU A 0 485 . 8.191 16.926 -7.629 1.00 80.74 485 A 1 ATOM 3864 C C . LEU A 0 485 . 6.710 17.068 -7.248 1.00 80.74 485 A 1 ATOM 3865 C CB . LEU A 0 485 . 8.663 17.975 -8.654 1.00 80.74 485 A 1 ATOM 3866 O O . LEU A 0 485 . 5.840 16.309 -7.672 1.00 80.74 485 A 1 ATOM 3867 C CG . LEU A 0 485 . 10.192 18.002 -8.869 1.00 80.74 485 A 1 ATOM 3868 C CD1 . LEU A 0 485 . 10.522 18.884 -10.065 1.00 80.74 485 A 1 ATOM 3869 C CD2 . LEU A 0 485 . 10.939 18.535 -7.646 1.00 80.74 485 A 1 ATOM 3870 N N . ASN A 0 486 . 6.411 18.032 -6.380 1.00 71.63 486 A 1 ATOM 3871 C CA . ASN A 0 486 . 5.039 18.340 -5.977 1.00 71.63 486 A 1 ATOM 3872 C C . ASN A 0 486 . 4.357 19.239 -7.012 1.00 71.63 486 A 1 ATOM 3873 C CB . ASN A 0 486 . 5.058 18.985 -4.577 1.00 71.63 486 A 1 ATOM 3874 O O . ASN A 0 486 . 4.941 20.236 -7.429 1.00 71.63 486 A 1 ATOM 3875 C CG . ASN A 0 486 . 5.131 17.962 -3.465 1.00 71.63 486 A 1 ATOM 3876 N ND2 . ASN A 0 486 . 5.777 18.257 -2.364 1.00 71.63 486 A 1 ATOM 3877 O OD1 . ASN A 0 486 . 4.555 16.894 -3.568 1.00 71.63 486 A 1 ATOM 3878 N N . SER A 0 487 . 3.087 18.969 -7.343 1.00 74.53 487 A 1 ATOM 3879 C CA . SER A 0 487 . 2.327 19.792 -8.299 1.00 74.53 487 A 1 ATOM 3880 C C . SER A 0 487 . 2.278 21.268 -7.893 1.00 74.53 487 A 1 ATOM 3881 C CB . SER A 0 487 . 0.888 19.281 -8.454 1.00 74.53 487 A 1 ATOM 3882 O O . SER A 0 487 . 2.359 22.133 -8.751 1.00 74.53 487 A 1 ATOM 3883 O OG . SER A 0 487 . 0.850 17.872 -8.562 1.00 74.53 487 A 1 ATOM 3884 N N . SER A 0 488 . 2.211 21.580 -6.592 1.00 76.72 488 A 1 ATOM 3885 C CA . SER A 0 488 . 2.257 22.968 -6.103 1.00 76.72 488 A 1 ATOM 3886 C C . SER A 0 488 . 3.587 23.666 -6.396 1.00 76.72 488 A 1 ATOM 3887 C CB . SER A 0 488 . 2.005 23.014 -4.592 1.00 76.72 488 A 1 ATOM 3888 O O . SER A 0 488 . 3.602 24.852 -6.706 1.00 76.72 488 A 1 ATOM 3889 O OG . SER A 0 488 . 2.910 22.170 -3.898 1.00 76.72 488 A 1 ATOM 3890 N N . VAL A 0 489 . 4.697 22.931 -6.313 1.00 83.11 489 A 1 ATOM 3891 C CA . VAL A 0 489 . 6.051 23.431 -6.578 1.00 83.11 489 A 1 ATOM 3892 C C . VAL A 0 489 . 6.244 23.641 -8.080 1.00 83.11 489 A 1 ATOM 3893 C CB . VAL A 0 489 . 7.087 22.455 -5.984 1.00 83.11 489 A 1 ATOM 3894 O O . VAL A 0 489 . 6.786 24.659 -8.488 1.00 83.11 489 A 1 ATOM 3895 C CG1 . VAL A 0 489 . 8.527 22.884 -6.224 1.00 83.11 489 A 1 ATOM 3896 C CG2 . VAL A 0 489 . 6.923 22.333 -4.461 1.00 83.11 489 A 1 ATOM 3897 N N . LEU A 0 490 . 5.719 22.738 -8.910 1.00 87.98 490 A 1 ATOM 3898 C CA . LEU A 0 490 . 5.742 22.874 -10.370 1.00 87.98 490 A 1 ATOM 3899 C C . LEU A 0 490 . 4.863 24.029 -10.863 1.00 87.98 490 A 1 ATOM 3900 C CB . LEU A 0 490 . 5.292 21.549 -10.995 1.00 87.98 490 A 1 ATOM 3901 O O . LEU A 0 490 . 5.296 24.803 -11.708 1.00 87.98 490 A 1 ATOM 3902 C CG . LEU A 0 490 . 6.271 20.395 -10.737 1.00 87.98 490 A 1 ATOM 3903 C CD1 . LEU A 0 490 . 5.621 19.092 -11.167 1.00 87.98 490 A 1 ATOM 3904 C CD2 . LEU A 0 490 . 7.577 20.565 -11.511 1.00 87.98 490 A 1 ATOM 3905 N N . VAL A 0 491 . 3.664 24.198 -10.293 1.00 87.70 491 A 1 ATOM 3906 C CA . VAL A 0 491 . 2.821 25.376 -10.559 1.00 87.70 491 A 1 ATOM 3907 C C . VAL A 0 491 . 3.564 26.650 -10.162 1.00 87.70 491 A 1 ATOM 3908 C CB . VAL A 0 491 . 1.456 25.264 -9.849 1.00 87.70 491 A 1 ATOM 3909 O O . VAL A 0 491 . 3.573 27.589 -10.944 1.00 87.70 491 A 1 ATOM 3910 C CG1 . VAL A 0 491 . 0.639 26.562 -9.843 1.00 87.70 491 A 1 ATOM 3911 C CG2 . VAL A 0 491 . 0.576 24.215 -10.542 1.00 87.70 491 A 1 ATOM 3912 N N . LYS A 0 492 . 4.240 26.674 -9.002 1.00 89.07 492 A 1 ATOM 3913 C CA . LYS A 0 492 . 5.055 27.822 -8.575 1.00 89.07 492 A 1 ATOM 3914 C C . LYS A 0 492 . 6.198 28.120 -9.551 1.00 89.07 492 A 1 ATOM 3915 C CB . LYS A 0 492 . 5.572 27.603 -7.142 1.00 89.07 492 A 1 ATOM 3916 O O . LYS A 0 492 . 6.385 29.281 -9.888 1.00 89.07 492 A 1 ATOM 3917 C CG . LYS A 0 492 . 6.328 28.837 -6.626 1.00 89.07 492 A 1 ATOM 3918 C CD . LYS A 0 492 . 6.876 28.634 -5.209 1.00 89.07 492 A 1 ATOM 3919 C CE . LYS A 0 492 . 7.627 29.913 -4.817 1.00 89.07 492 A 1 ATOM 3920 N NZ . LYS A 0 492 . 8.301 29.804 -3.498 1.00 89.07 492 A 1 ATOM 3921 N N . LEU A 0 493 . 6.921 27.099 -10.018 1.00 91.65 493 A 1 ATOM 3922 C CA . LEU A 0 493 . 7.969 27.250 -11.032 1.00 91.65 493 A 1 ATOM 3923 C C . LEU A 0 493 . 7.417 27.925 -12.291 1.00 91.65 493 A 1 ATOM 3924 C CB . LEU A 0 493 . 8.575 25.867 -11.345 1.00 91.65 493 A 1 ATOM 3925 O O . LEU A 0 493 . 7.958 28.936 -12.720 1.00 91.65 493 A 1 ATOM 3926 C CG . LEU A 0 493 . 9.587 25.859 -12.508 1.00 91.65 493 A 1 ATOM 3927 C CD1 . LEU A 0 493 . 10.865 26.622 -12.157 1.00 91.65 493 A 1 ATOM 3928 C CD2 . LEU A 0 493 . 9.949 24.416 -12.853 1.00 91.65 493 A 1 ATOM 3929 N N . VAL A 0 494 . 6.316 27.410 -12.846 1.00 92.08 494 A 1 ATOM 3930 C CA . VAL A 0 494 . 5.719 27.986 -14.060 1.00 92.08 494 A 1 ATOM 3931 C C . VAL A 0 494 . 5.207 29.406 -13.809 1.00 92.08 494 A 1 ATOM 3932 C CB . VAL A 0 494 . 4.617 27.080 -14.634 1.00 92.08 494 A 1 ATOM 3933 O O . VAL A 0 494 . 5.455 30.284 -14.626 1.00 92.08 494 A 1 ATOM 3934 C CG1 . VAL A 0 494 . 3.995 27.714 -15.883 1.00 92.08 494 A 1 ATOM 3935 C CG2 . VAL A 0 494 . 5.179 25.712 -15.047 1.00 92.08 494 A 1 ATOM 3936 N N . THR A 0 495 . 4.560 29.669 -12.670 1.00 90.90 495 A 1 ATOM 3937 C CA . THR A 0 495 . 4.130 31.026 -12.294 1.00 90.90 495 A 1 ATOM 3938 C C . THR A 0 495 . 5.305 32.003 -12.259 1.00 90.90 495 A 1 ATOM 3939 C CB . THR A 0 495 . 3.434 31.026 -10.925 1.00 90.90 495 A 1 ATOM 3940 O O . THR A 0 495 . 5.190 33.088 -12.817 1.00 90.90 495 A 1 ATOM 3941 C CG2 . THR A 0 495 . 2.905 32.397 -10.514 1.00 90.90 495 A 1 ATOM 3942 O OG1 . THR A 0 495 . 2.291 30.201 -10.931 1.00 90.90 495 A 1 ATOM 3943 N N . ASN A 0 496 . 6.426 31.604 -11.656 1.00 90.84 496 A 1 ATOM 3944 C CA . ASN A 0 496 . 7.624 32.432 -11.532 1.00 90.84 496 A 1 ATOM 3945 C C . ASN A 0 496 . 8.317 32.678 -12.881 1.00 90.84 496 A 1 ATOM 3946 C CB . ASN A 0 496 . 8.571 31.751 -10.534 1.00 90.84 496 A 1 ATOM 3947 O O . ASN A 0 496 . 8.764 33.786 -13.145 1.00 90.84 496 A 1 ATOM 3948 C CG . ASN A 0 496 . 8.163 31.937 -9.081 1.00 90.84 496 A 1 ATOM 3949 N ND2 . ASN A 0 496 . 8.986 31.526 -8.154 1.00 90.84 496 A 1 ATOM 3950 O OD1 . ASN A 0 496 . 7.113 32.433 -8.705 1.00 90.84 496 A 1 ATOM 3951 N N . ILE A 0 497 . 8.367 31.676 -13.766 1.00 91.29 497 A 1 ATOM 3952 C CA . ILE A 0 497 . 8.870 31.857 -15.139 1.00 91.29 497 A 1 ATOM 3953 C C . ILE A 0 497 . 8.012 32.889 -15.876 1.00 91.29 497 A 1 ATOM 3954 C CB . ILE A 0 497 . 8.879 30.508 -15.894 1.00 91.29 497 A 1 ATOM 3955 O O . ILE A 0 497 . 8.534 33.812 -16.499 1.00 91.29 497 A 1 ATOM 3956 C CG1 . ILE A 0 497 . 9.927 29.550 -15.286 1.00 91.29 497 A 1 ATOM 3957 C CG2 . ILE A 0 497 . 9.161 30.697 -17.398 1.00 91.29 497 A 1 ATOM 3958 C CD1 . ILE A 0 497 . 9.766 28.100 -15.762 1.00 91.29 497 A 1 ATOM 3959 N N . ILE A 0 498 . 6.688 32.750 -15.784 1.00 90.55 498 A 1 ATOM 3960 C CA . ILE A 0 498 . 5.750 33.655 -16.447 1.00 90.55 498 A 1 ATOM 3961 C C . ILE A 0 498 . 5.823 35.070 -15.853 1.00 90.55 498 A 1 ATOM 3962 C CB . ILE A 0 498 . 4.328 33.053 -16.407 1.00 90.55 498 A 1 ATOM 3963 O O . ILE A 0 498 . 5.714 36.034 -16.602 1.00 90.55 498 A 1 ATOM 3964 C CG1 . ILE A 0 498 . 4.199 31.746 -17.229 1.00 90.55 498 A 1 ATOM 3965 C CG2 . ILE A 0 498 . 3.298 34.062 -16.918 1.00 90.55 498 A 1 ATOM 3966 C CD1 . ILE A 0 498 . 4.363 31.885 -18.749 1.00 90.55 498 A 1 ATOM 3967 N N . SER A 0 499 . 6.057 35.223 -14.544 1.00 88.96 499 A 1 ATOM 3968 C CA . SER A 0 499 . 6.118 36.542 -13.899 1.00 88.96 499 A 1 ATOM 3969 C C . SER A 0 499 . 7.287 37.412 -14.359 1.00 88.96 499 A 1 ATOM 3970 C CB . SER A 0 499 . 6.159 36.412 -12.373 1.00 88.96 499 A 1 ATOM 3971 O O . SER A 0 499 . 7.201 38.629 -14.241 1.00 88.96 499 A 1 ATOM 3972 O OG . SER A 0 499 . 7.369 35.883 -11.871 1.00 88.96 499 A 1 ATOM 3973 N N . VAL A 0 500 . 8.372 36.801 -14.841 1.00 88.89 500 A 1 ATOM 3974 C CA . VAL A 0 500 . 9.557 37.510 -15.356 1.00 88.89 500 A 1 ATOM 3975 C C . VAL A 0 500 . 9.674 37.455 -16.883 1.00 88.89 500 A 1 ATOM 3976 C CB . VAL A 0 500 . 10.852 36.999 -14.698 1.00 88.89 500 A 1 ATOM 3977 O O . VAL A 0 500 . 10.639 37.972 -17.439 1.00 88.89 500 A 1 ATOM 3978 C CG1 . VAL A 0 500 . 10.830 37.142 -13.171 1.00 88.89 500 A 1 ATOM 3979 C CG2 . VAL A 0 500 . 11.131 35.539 -15.060 1.00 88.89 500 A 1 ATOM 3980 N N . SER A 0 501 . 8.737 36.788 -17.564 1.00 88.36 501 A 1 ATOM 3981 C CA . SER A 0 501 . 8.715 36.725 -19.026 1.00 88.36 501 A 1 ATOM 3982 C C . SER A 0 501 . 8.188 38.030 -19.618 1.00 88.36 501 A 1 ATOM 3983 C CB . SER A 0 501 . 7.835 35.576 -19.516 1.00 88.36 501 A 1 ATOM 3984 O O . SER A 0 501 . 7.330 38.685 -19.024 1.00 88.36 501 A 1 ATOM 3985 O OG . SER A 0 501 . 8.373 34.311 -19.173 1.00 88.36 501 A 1 ATOM 3986 N N . ASP A 0 502 . 8.646 38.371 -20.821 1.00 87.15 502 A 1 ATOM 3987 C CA . ASP A 0 502 . 8.101 39.497 -21.572 1.00 87.15 502 A 1 ATOM 3988 C C . ASP A 0 502 . 6.659 39.190 -22.016 1.00 87.15 502 A 1 ATOM 3989 C CB . ASP A 0 502 . 9.043 39.844 -22.734 1.00 87.15 502 A 1 ATOM 3990 O O . ASP A 0 502 . 6.392 38.288 -22.817 1.00 87.15 502 A 1 ATOM 3991 C CG . ASP A 0 502 . 8.599 41.083 -23.522 1.00 87.15 502 A 1 ATOM 3992 O OD1 . ASP A 0 502 . 7.460 41.555 -23.291 1.00 87.15 502 A 1 ATOM 3993 O OD2 . ASP A 0 502 . 9.390 41.540 -24.371 1.00 87.15 502 A 1 ATOM 3994 N N . ILE A 0 503 . 5.705 39.940 -21.462 1.00 84.90 503 A 1 ATOM 3995 C CA . ILE A 0 503 . 4.277 39.786 -21.758 1.00 84.90 503 A 1 ATOM 3996 C C . ILE A 0 503 . 3.986 40.158 -23.218 1.00 84.90 503 A 1 ATOM 3997 C CB . ILE A 0 503 . 3.426 40.617 -20.766 1.00 84.90 503 A 1 ATOM 3998 O O . ILE A 0 503 . 3.111 39.543 -23.832 1.00 84.90 503 A 1 ATOM 3999 C CG1 . ILE A 0 503 . 3.676 40.148 -19.310 1.00 84.90 503 A 1 ATOM 4000 C CG2 . ILE A 0 503 . 1.923 40.521 -21.105 1.00 84.90 503 A 1 ATOM 4001 C CD1 . ILE A 0 503 . 2.959 40.982 -18.239 1.00 84.90 503 A 1 ATOM 4002 N N . GLU A 0 504 . 4.714 41.119 -23.797 1.00 82.04 504 A 1 ATOM 4003 C CA . GLU A 0 504 . 4.560 41.472 -25.209 1.00 82.04 504 A 1 ATOM 4004 C C . GLU A 0 504 . 5.061 40.356 -26.127 1.00 82.04 504 A 1 ATOM 4005 C CB . GLU A 0 504 . 5.304 42.763 -25.570 1.00 82.04 504 A 1 ATOM 4006 O O . GLU A 0 504 . 4.408 40.071 -27.134 1.00 82.04 504 A 1 ATOM 4007 C CG . GLU A 0 504 . 4.758 44.022 -24.881 1.00 82.04 504 A 1 ATOM 4008 C CD . GLU A 0 504 . 5.259 45.314 -25.552 1.00 82.04 504 A 1 ATOM 4009 O OE1 . GLU A 0 504 . 5.088 46.387 -24.936 1.00 82.04 504 A 1 ATOM 4010 O OE2 . GLU A 0 504 . 5.654 45.252 -26.750 1.00 82.04 504 A 1 ATOM 4011 N N . GLU A 0 505 . 6.171 39.698 -25.774 1.00 85.65 505 A 1 ATOM 4012 C CA . GLU A 0 505 . 6.691 38.525 -26.492 1.00 85.65 505 A 1 ATOM 4013 C C . GLU A 0 505 . 5.648 37.401 -26.501 1.00 85.65 505 A 1 ATOM 4014 C CB . GLU A 0 505 . 8.008 38.031 -25.852 1.00 85.65 505 A 1 ATOM 4015 O O . GLU A 0 505 . 5.294 36.874 -27.561 1.00 85.65 505 A 1 ATOM 4016 C CG . GLU A 0 505 . 8.710 36.972 -26.721 1.00 85.65 505 A 1 ATOM 4017 C CD . GLU A 0 505 . 9.810 36.143 -26.022 1.00 85.65 505 A 1 ATOM 4018 O OE1 . GLU A 0 505 . 10.254 35.158 -26.655 1.00 85.65 505 A 1 ATOM 4019 O OE2 . GLU A 0 505 . 10.212 36.396 -24.861 1.00 85.65 505 A 1 ATOM 4020 N N . ILE A 0 506 . 5.086 37.089 -25.330 1.00 83.85 506 A 1 ATOM 4021 C CA . ILE A 0 506 . 4.072 36.042 -25.190 1.00 83.85 506 A 1 ATOM 4022 C C . ILE A 0 506 . 2.809 36.402 -25.980 1.00 83.85 506 A 1 ATOM 4023 C CB . ILE A 0 506 . 3.786 35.763 -23.697 1.00 83.85 506 A 1 ATOM 4024 O O . ILE A 0 506 . 2.268 35.550 -26.685 1.00 83.85 506 A 1 ATOM 4025 C CG1 . ILE A 0 506 . 5.037 35.133 -23.043 1.00 83.85 506 A 1 ATOM 4026 C CG2 . ILE A 0 506 . 2.571 34.820 -23.558 1.00 83.85 506 A 1 ATOM 4027 C CD1 . ILE A 0 506 . 4.967 34.990 -21.520 1.00 83.85 506 A 1 ATOM 4028 N N . ALA A 0 507 . 2.353 37.656 -25.913 1.00 78.07 507 A 1 ATOM 4029 C CA . ALA A 0 507 . 1.145 38.097 -26.605 1.00 78.07 507 A 1 ATOM 4030 C C . ALA A 0 507 . 1.300 38.129 -28.136 1.00 78.07 507 A 1 ATOM 4031 C CB . ALA A 0 507 . 0.745 39.471 -26.054 1.00 78.07 507 A 1 ATOM 4032 O O . ALA A 0 507 . 0.358 37.777 -28.846 1.00 78.07 507 A 1 ATOM 4033 N N . LYS A 0 508 . 2.465 38.550 -28.653 1.00 77.67 508 A 1 ATOM 4034 C CA . LYS A 0 508 . 2.710 38.707 -30.100 1.00 77.67 508 A 1 ATOM 4035 C C . LYS A 0 508 . 3.170 37.415 -30.775 1.00 77.67 508 A 1 ATOM 4036 C CB . LYS A 0 508 . 3.742 39.826 -30.340 1.00 77.67 508 A 1 ATOM 4037 O O . LYS A 0 508 . 2.774 37.152 -31.907 1.00 77.67 508 A 1 ATOM 4038 C CG . LYS A 0 508 . 3.206 41.237 -30.036 1.00 77.67 508 A 1 ATOM 4039 C CD . LYS A 0 508 . 4.343 42.276 -30.047 1.00 77.67 508 A 1 ATOM 4040 C CE . LYS A 0 508 . 3.816 43.692 -29.754 1.00 77.67 508 A 1 ATOM 4041 N NZ . LYS A 0 508 . 4.897 44.634 -29.338 1.00 77.67 508 A 1 ATOM 4042 N N . LEU A 0 509 . 4.030 36.635 -30.116 1.00 77.90 509 A 1 ATOM 4043 C CA . LEU A 0 509 . 4.746 35.508 -30.729 1.00 77.90 509 A 1 ATOM 4044 C C . LEU A 0 509 . 4.351 34.143 -30.157 1.00 77.90 509 A 1 ATOM 4045 C CB . LEU A 0 509 . 6.266 35.739 -30.599 1.00 77.90 509 A 1 ATOM 4046 O O . LEU A 0 509 . 4.773 33.128 -30.710 1.00 77.90 509 A 1 ATOM 4047 C CG . LEU A 0 509 . 6.792 37.002 -31.305 1.00 77.90 509 A 1 ATOM 4048 C CD1 . LEU A 0 509 . 8.271 37.198 -30.976 1.00 77.90 509 A 1 ATOM 4049 C CD2 . LEU A 0 509 . 6.652 36.906 -32.827 1.00 77.90 509 A 1 ATOM 4050 N N . ASN A 0 510 . 3.567 34.105 -29.071 1.00 80.77 510 A 1 ATOM 4051 C CA . ASN A 0 510 . 3.262 32.891 -28.306 1.00 80.77 510 A 1 ATOM 4052 C C . ASN A 0 510 . 4.532 32.095 -27.955 1.00 80.77 510 A 1 ATOM 4053 C CB . ASN A 0 510 . 2.171 32.073 -29.018 1.00 80.77 510 A 1 ATOM 4054 O O . ASN A 0 510 . 4.591 30.874 -28.105 1.00 80.77 510 A 1 ATOM 4055 C CG . ASN A 0 510 . 1.446 31.115 -28.085 1.00 80.77 510 A 1 ATOM 4056 N ND2 . ASN A 0 510 . 0.783 30.124 -28.637 1.00 80.77 510 A 1 ATOM 4057 O OD1 . ASN A 0 510 . 1.393 31.280 -26.877 1.00 80.77 510 A 1 ATOM 4058 N N . LYS A 0 511 . 5.573 32.823 -27.533 1.00 84.82 511 A 1 ATOM 4059 C CA . LYS A 0 511 . 6.877 32.301 -27.117 1.00 84.82 511 A 1 ATOM 4060 C C . LYS A 0 511 . 7.326 32.997 -25.839 1.00 84.82 511 A 1 ATOM 4061 C CB . LYS A 0 511 . 7.913 32.496 -28.233 1.00 84.82 511 A 1 ATOM 4062 O O . LYS A 0 511 . 6.902 34.109 -25.548 1.00 84.82 511 A 1 ATOM 4063 C CG . LYS A 0 511 . 7.661 31.521 -29.388 1.00 84.82 511 A 1 ATOM 4064 C CD . LYS A 0 511 . 8.721 31.688 -30.475 1.00 84.82 511 A 1 ATOM 4065 C CE . LYS A 0 511 . 8.410 30.700 -31.598 1.00 84.82 511 A 1 ATOM 4066 N NZ . LYS A 0 511 . 9.452 30.758 -32.648 1.00 84.82 511 A 1 ATOM 4067 N N . SER A 0 512 . 8.160 32.307 -25.070 1.00 89.60 512 A 1 ATOM 4068 C CA . SER A 0 512 . 8.827 32.863 -23.896 1.00 89.60 512 A 1 ATOM 4069 C C . SER A 0 512 . 10.289 32.446 -23.941 1.00 89.60 512 A 1 ATOM 4070 C CB . SER A 0 512 . 8.131 32.393 -22.612 1.00 89.60 512 A 1 ATOM 4071 O O . SER A 0 512 . 10.619 31.276 -23.718 1.00 89.60 512 A 1 ATOM 4072 O OG . SER A 0 512 . 8.929 32.631 -21.462 1.00 89.60 512 A 1 ATOM 4073 N N . THR A 0 513 . 11.157 33.411 -24.232 1.00 89.63 513 A 1 ATOM 4074 C CA . THR A 0 513 . 12.618 33.276 -24.136 1.00 89.63 513 A 1 ATOM 4075 C C . THR A 0 513 . 13.047 32.709 -22.783 1.00 89.63 513 A 1 ATOM 4076 C CB . THR A 0 513 . 13.283 34.646 -24.343 1.00 89.63 513 A 1 ATOM 4077 O O . THR A 0 513 . 13.765 31.713 -22.727 1.00 89.63 513 A 1 ATOM 4078 C CG2 . THR A 0 513 . 13.301 35.068 -25.815 1.00 89.63 513 A 1 ATOM 4079 O OG1 . THR A 0 513 . 12.613 35.637 -23.585 1.00 89.63 513 A 1 ATOM 4080 N N . VAL A 0 514 . 12.500 33.251 -21.692 1.00 90.50 514 A 1 ATOM 4081 C CA . VAL A 0 514 . 12.797 32.788 -20.329 1.00 90.50 514 A 1 ATOM 4082 C C . VAL A 0 514 . 12.415 31.322 -20.128 1.00 90.50 514 A 1 ATOM 4083 C CB . VAL A 0 514 . 12.084 33.650 -19.272 1.00 90.50 514 A 1 ATOM 4084 O O . VAL A 0 514 . 13.158 30.564 -19.504 1.00 90.50 514 A 1 ATOM 4085 C CG1 . VAL A 0 514 . 12.564 33.239 -17.874 1.00 90.50 514 A 1 ATOM 4086 C CG2 . VAL A 0 514 . 12.360 35.144 -19.477 1.00 90.50 514 A 1 ATOM 4087 N N . MET A 0 515 . 11.268 30.888 -20.659 1.00 92.17 515 A 1 ATOM 4088 C CA . MET A 0 515 . 10.855 29.490 -20.556 1.00 92.17 515 A 1 ATOM 4089 C C . MET A 0 515 . 11.815 28.568 -21.318 1.00 92.17 515 A 1 ATOM 4090 C CB . MET A 0 515 . 9.404 29.342 -21.027 1.00 92.17 515 A 1 ATOM 4091 O O . MET A 0 515 . 12.200 27.526 -20.783 1.00 92.17 515 A 1 ATOM 4092 C CG . MET A 0 515 . 8.813 28.008 -20.566 1.00 92.17 515 A 1 ATOM 4093 S SD . MET A 0 515 . 7.068 27.748 -20.972 1.00 92.17 515 A 1 ATOM 4094 C CE . MET A 0 515 . 6.287 28.983 -19.901 1.00 92.17 515 A 1 ATOM 4095 N N . HIS A 0 516 . 12.252 28.966 -22.517 1.00 92.59 516 A 1 ATOM 4096 C CA . HIS A 0 516 . 13.267 28.240 -23.291 1.00 92.59 516 A 1 ATOM 4097 C C . HIS A 0 516 . 14.611 28.162 -22.555 1.00 92.59 516 A 1 ATOM 4098 C CB . HIS A 0 516 . 13.423 28.872 -24.684 1.00 92.59 516 A 1 ATOM 4099 O O . HIS A 0 516 . 15.201 27.083 -22.503 1.00 92.59 516 A 1 ATOM 4100 C CG . HIS A 0 516 . 12.424 28.350 -25.689 1.00 92.59 516 A 1 ATOM 4101 C CD2 . HIS A 0 516 . 11.278 28.970 -26.105 1.00 92.59 516 A 1 ATOM 4102 N ND1 . HIS A 0 516 . 12.522 27.112 -26.329 1.00 92.59 516 A 1 ATOM 4103 C CE1 . HIS A 0 516 . 11.444 27.024 -27.124 1.00 92.59 516 A 1 ATOM 4104 N NE2 . HIS A 0 516 . 10.669 28.113 -27.004 1.00 92.59 516 A 1 ATOM 4105 N N . ASP A 0 517 . 15.059 29.242 -21.915 1.00 92.32 517 A 1 ATOM 4106 C CA . ASP A 0 517 . 16.312 29.257 -21.151 1.00 92.32 517 A 1 ATOM 4107 C C . ASP A 0 517 . 16.244 28.351 -19.913 1.00 92.32 517 A 1 ATOM 4108 C CB . ASP A 0 517 . 16.660 30.695 -20.735 1.00 92.32 517 A 1 ATOM 4109 O O . ASP A 0 517 . 17.106 27.490 -19.709 1.00 92.32 517 A 1 ATOM 4110 C CG . ASP A 0 517 . 17.140 31.578 -21.891 1.00 92.32 517 A 1 ATOM 4111 O OD1 . ASP A 0 517 . 17.665 31.013 -22.879 1.00 92.32 517 A 1 ATOM 4112 O OD2 . ASP A 0 517 . 17.056 32.814 -21.726 1.00 92.32 517 A 1 ATOM 4113 N N . VAL A 0 518 . 15.184 28.486 -19.106 1.00 93.44 518 A 1 ATOM 4114 C CA . VAL A 0 518 . 14.997 27.719 -17.861 1.00 93.44 518 A 1 ATOM 4115 C C . VAL A 0 518 . 14.885 26.221 -18.148 1.00 93.44 518 A 1 ATOM 4116 C CB . VAL A 0 518 . 13.766 28.237 -17.089 1.00 93.44 518 A 1 ATOM 4117 O O . VAL A 0 518 . 15.600 25.411 -17.549 1.00 93.44 518 A 1 ATOM 4118 C CG1 . VAL A 0 518 . 13.398 27.339 -15.900 1.00 93.44 518 A 1 ATOM 4119 C CG2 . VAL A 0 518 . 14.026 29.640 -16.525 1.00 93.44 518 A 1 ATOM 4120 N N . PHE A 0 519 . 14.026 25.821 -19.090 1.00 93.96 519 A 1 ATOM 4121 C CA . PHE A 0 519 . 13.933 24.414 -19.481 1.00 93.96 519 A 1 ATOM 4122 C C . PHE A 0 519 . 15.157 23.958 -20.274 1.00 93.96 519 A 1 ATOM 4123 C CB . PHE A 0 519 . 12.636 24.149 -20.237 1.00 93.96 519 A 1 ATOM 4124 O O . PHE A 0 519 . 15.521 22.787 -20.182 1.00 93.96 519 A 1 ATOM 4125 C CG . PHE A 0 519 . 11.410 24.025 -19.349 1.00 93.96 519 A 1 ATOM 4126 C CD1 . PHE A 0 519 . 11.145 22.813 -18.686 1.00 93.96 519 A 1 ATOM 4127 C CD2 . PHE A 0 519 . 10.527 25.107 -19.182 1.00 93.96 519 A 1 ATOM 4128 C CE1 . PHE A 0 519 . 10.010 22.687 -17.862 1.00 93.96 519 A 1 ATOM 4129 C CE2 . PHE A 0 519 . 9.389 24.984 -18.367 1.00 93.96 519 A 1 ATOM 4130 C CZ . PHE A 0 519 . 9.131 23.774 -17.703 1.00 93.96 519 A 1 ATOM 4131 N N . GLY A 0 520 . 15.847 24.851 -20.986 1.00 92.66 520 A 1 ATOM 4132 C CA . GLY A 0 520 . 17.151 24.616 -21.609 1.00 92.66 520 A 1 ATOM 4133 C C . GLY A 0 520 . 18.195 24.137 -20.603 1.00 92.66 520 A 1 ATOM 4134 O O . GLY A 0 520 . 18.863 23.125 -20.835 1.00 92.66 520 A 1 ATOM 4135 N N . ILE A 0 521 . 18.278 24.800 -19.448 1.00 94.47 521 A 1 ATOM 4136 C CA . ILE A 0 521 . 19.126 24.382 -18.323 1.00 94.47 521 A 1 ATOM 4137 C C . ILE A 0 521 . 18.660 23.021 -17.775 1.00 94.47 521 A 1 ATOM 4138 C CB . ILE A 0 521 . 19.157 25.486 -17.239 1.00 94.47 521 A 1 ATOM 4139 O O . ILE A 0 521 . 19.493 22.140 -17.531 1.00 94.47 521 A 1 ATOM 4140 C CG1 . ILE A 0 521 . 19.816 26.776 -17.782 1.00 94.47 521 A 1 ATOM 4141 C CG2 . ILE A 0 521 . 19.935 25.004 -16.002 1.00 94.47 521 A 1 ATOM 4142 C CD1 . ILE A 0 521 . 19.568 28.005 -16.901 1.00 94.47 521 A 1 ATOM 4143 N N . PHE A 0 522 . 17.346 22.777 -17.663 1.00 94.61 522 A 1 ATOM 4144 C CA . PHE A 0 522 . 16.836 21.445 -17.300 1.00 94.61 522 A 1 ATOM 4145 C C . PHE A 0 522 . 17.233 20.353 -18.305 1.00 94.61 522 A 1 ATOM 4146 C CB . PHE A 0 522 . 15.329 21.439 -17.017 1.00 94.61 522 A 1 ATOM 4147 O O . PHE A 0 522 . 17.636 19.261 -17.908 1.00 94.61 522 A 1 ATOM 4148 C CG . PHE A 0 522 . 14.938 22.089 -15.700 1.00 94.61 522 A 1 ATOM 4149 C CD1 . PHE A 0 522 . 15.573 21.709 -14.498 1.00 94.61 522 A 1 ATOM 4150 C CD2 . PHE A 0 522 . 13.928 23.068 -15.665 1.00 94.61 522 A 1 ATOM 4151 C CE1 . PHE A 0 522 . 15.233 22.334 -13.286 1.00 94.61 522 A 1 ATOM 4152 C CE2 . PHE A 0 522 . 13.583 23.688 -14.453 1.00 94.61 522 A 1 ATOM 4153 C CZ . PHE A 0 522 . 14.239 23.328 -13.265 1.00 94.61 522 A 1 ATOM 4154 N N . GLY A 0 523 . 17.216 20.652 -19.604 1.00 92.24 523 A 1 ATOM 4155 C CA . GLY A 0 523 . 17.645 19.731 -20.658 1.00 92.24 523 A 1 ATOM 4156 C C . GLY A 0 523 . 19.138 19.392 -20.614 1.00 92.24 523 A 1 ATOM 4157 O O . GLY A 0 523 . 19.545 18.334 -21.092 1.00 92.24 523 A 1 ATOM 4158 N N . ARG A 0 524 . 19.965 20.256 -20.008 1.00 92.10 524 A 1 ATOM 4159 C CA . ARG A 0 524 . 21.397 19.999 -19.781 1.00 92.10 524 A 1 ATOM 4160 C C . ARG A 0 524 . 21.685 19.296 -18.453 1.00 92.10 524 A 1 ATOM 4161 C CB . ARG A 0 524 . 22.188 21.312 -19.886 1.00 92.10 524 A 1 ATOM 4162 O O . ARG A 0 524 . 22.684 18.589 -18.360 1.00 92.10 524 A 1 ATOM 4163 C CG . ARG A 0 524 . 22.129 21.952 -21.281 1.00 92.10 524 A 1 ATOM 4164 C CD . ARG A 0 524 . 23.012 23.206 -21.316 1.00 92.10 524 A 1 ATOM 4165 N NE . ARG A 0 524 . 22.542 24.178 -22.320 1.00 92.10 524 A 1 ATOM 4166 N NH1 . ARG A 0 524 . 23.845 25.937 -21.619 1.00 92.10 524 A 1 ATOM 4167 N NH2 . ARG A 0 524 . 22.281 26.276 -23.172 1.00 92.10 524 A 1 ATOM 4168 C CZ . ARG A 0 524 . 22.895 25.452 -22.370 1.00 92.10 524 A 1 ATOM 4169 N N . THR A 0 525 . 20.829 19.470 -17.448 1.00 92.96 525 A 1 ATOM 4170 C CA . THR A 0 525 . 20.970 18.830 -16.125 1.00 92.96 525 A 1 ATOM 4171 C C . THR A 0 525 . 20.384 17.429 -16.057 1.00 92.96 525 A 1 ATOM 4172 C CB . THR A 0 525 . 20.295 19.634 -15.012 1.00 92.96 525 A 1 ATOM 4173 O O . THR A 0 525 . 20.853 16.618 -15.263 1.00 92.96 525 A 1 ATOM 4174 C CG2 . THR A 0 525 . 21.078 20.867 -14.643 1.00 92.96 525 A 1 ATOM 4175 O OG1 . THR A 0 525 . 19.038 20.092 -15.397 1.00 92.96 525 A 1 ATOM 4176 N N . LEU A 0 526 . 19.365 17.125 -16.859 1.00 93.63 526 A 1 ATOM 4177 C CA . LEU A 0 526 . 18.626 15.867 -16.802 1.00 93.63 526 A 1 ATOM 4178 C C . LEU A 0 526 . 18.925 14.972 -18.005 1.00 93.63 526 A 1 ATOM 4179 C CB . LEU A 0 526 . 17.121 16.174 -16.708 1.00 93.63 526 A 1 ATOM 4180 O O . LEU A 0 526 . 19.151 15.434 -19.121 1.00 93.63 526 A 1 ATOM 4181 C CG . LEU A 0 526 . 16.686 16.911 -15.428 1.00 93.63 526 A 1 ATOM 4182 C CD1 . LEU A 0 526 . 15.178 17.149 -15.473 1.00 93.63 526 A 1 ATOM 4183 C CD2 . LEU A 0 526 . 17.015 16.099 -14.175 1.00 93.63 526 A 1 ATOM 4184 N N . SER A 0 527 . 18.864 13.656 -17.795 1.00 92.01 527 A 1 ATOM 4185 C CA . SER A 0 527 . 18.834 12.703 -18.908 1.00 92.01 527 A 1 ATOM 4186 C C . SER A 0 527 . 17.566 12.886 -19.740 1.00 92.01 527 A 1 ATOM 4187 C CB . SER A 0 527 . 18.902 11.270 -18.390 1.00 92.01 527 A 1 ATOM 4188 O O . SER A 0 527 . 16.544 13.328 -19.218 1.00 92.01 527 A 1 ATOM 4189 O OG . SER A 0 527 . 17.726 10.904 -17.691 1.00 92.01 527 A 1 ATOM 4190 N N . LYS A 0 528 . 17.558 12.442 -21.006 1.00 88.23 528 A 1 ATOM 4191 C CA . LYS A 0 528 . 16.336 12.467 -21.841 1.00 88.23 528 A 1 ATOM 4192 C C . LYS A 0 528 . 15.135 11.806 -21.146 1.00 88.23 528 A 1 ATOM 4193 C CB . LYS A 0 528 . 16.585 11.794 -23.204 1.00 88.23 528 A 1 ATOM 4194 O O . LYS A 0 528 . 14.009 12.285 -21.255 1.00 88.23 528 A 1 ATOM 4195 C CG . LYS A 0 528 . 17.517 12.609 -24.116 1.00 88.23 528 A 1 ATOM 4196 C CD . LYS A 0 528 . 17.521 12.056 -25.553 1.00 88.23 528 A 1 ATOM 4197 C CE . LYS A 0 528 . 18.388 12.948 -26.457 1.00 88.23 528 A 1 ATOM 4198 N NZ . LYS A 0 528 . 18.229 12.630 -27.902 1.00 88.23 528 A 1 ATOM 4199 N N . ARG A 0 529 . 15.377 10.727 -20.389 1.00 86.37 529 A 1 ATOM 4200 C CA . ARG A 0 529 . 14.349 10.037 -19.596 1.00 86.37 529 A 1 ATOM 4201 C C . ARG A 0 529 . 13.840 10.911 -18.450 1.00 86.37 529 A 1 ATOM 4202 C CB . ARG A 0 529 . 14.904 8.696 -19.087 1.00 86.37 529 A 1 ATOM 4203 O O . ARG A 0 529 . 12.629 11.061 -18.307 1.00 86.37 529 A 1 ATOM 4204 C CG . ARG A 0 529 . 13.860 7.917 -18.273 1.00 86.37 529 A 1 ATOM 4205 C CD . ARG A 0 529 . 14.441 6.594 -17.768 1.00 86.37 529 A 1 ATOM 4206 N NE . ARG A 0 529 . 13.468 5.877 -16.922 1.00 86.37 529 A 1 ATOM 4207 N NH1 . ARG A 0 529 . 14.537 3.846 -16.899 1.00 86.37 529 A 1 ATOM 4208 N NH2 . ARG A 0 529 . 12.635 4.103 -15.767 1.00 86.37 529 A 1 ATOM 4209 C CZ . ARG A 0 529 . 13.552 4.618 -16.536 1.00 86.37 529 A 1 ATOM 4210 N N . ALA A 0 530 . 14.738 11.469 -17.642 1.00 87.39 530 A 1 ATOM 4211 C CA . ALA A 0 530 . 14.376 12.313 -16.506 1.00 87.39 530 A 1 ATOM 4212 C C . ALA A 0 530 . 13.692 13.619 -16.954 1.00 87.39 530 A 1 ATOM 4213 C CB . ALA A 0 530 . 15.638 12.565 -15.677 1.00 87.39 530 A 1 ATOM 4214 O O . ALA A 0 530 . 12.696 14.026 -16.358 1.00 87.39 530 A 1 ATOM 4215 N N . LEU A 0 531 . 14.148 14.210 -18.061 1.00 91.88 531 A 1 ATOM 4216 C CA . LEU A 0 531 . 13.551 15.386 -18.692 1.00 91.88 531 A 1 ATOM 4217 C C . LEU A 0 531 . 12.119 15.110 -19.166 1.00 91.88 531 A 1 ATOM 4218 C CB . LEU A 0 531 . 14.455 15.805 -19.862 1.00 91.88 531 A 1 ATOM 4219 O O . LEU A 0 531 . 11.201 15.859 -18.834 1.00 91.88 531 A 1 ATOM 4220 C CG . LEU A 0 531 . 14.004 17.093 -20.570 1.00 91.88 531 A 1 ATOM 4221 C CD1 . LEU A 0 531 . 14.112 18.305 -19.644 1.00 91.88 531 A 1 ATOM 4222 C CD2 . LEU A 0 531 . 14.869 17.290 -21.812 1.00 91.88 531 A 1 ATOM 4223 N N . ARG A 0 532 . 11.893 13.988 -19.863 1.00 88.59 532 A 1 ATOM 4224 C CA . ARG A 0 532 . 10.541 13.557 -20.252 1.00 88.59 532 A 1 ATOM 4225 C C . ARG A 0 532 . 9.625 13.420 -19.034 1.00 88.59 532 A 1 ATOM 4226 C CB . ARG A 0 532 . 10.638 12.255 -21.062 1.00 88.59 532 A 1 ATOM 4227 O O . ARG A 0 532 . 8.478 13.853 -19.081 1.00 88.59 532 A 1 ATOM 4228 C CG . ARG A 0 532 . 9.262 11.771 -21.543 1.00 88.59 532 A 1 ATOM 4229 C CD . ARG A 0 532 . 9.400 10.509 -22.399 1.00 88.59 532 A 1 ATOM 4230 N NE . ARG A 0 532 . 8.084 9.894 -22.648 1.00 88.59 532 A 1 ATOM 4231 N NH1 . ARG A 0 532 . 8.829 8.093 -23.855 1.00 88.59 532 A 1 ATOM 4232 N NH2 . ARG A 0 532 . 6.658 8.279 -23.385 1.00 88.59 532 A 1 ATOM 4233 C CZ . ARG A 0 532 . 7.864 8.766 -23.297 1.00 88.59 532 A 1 ATOM 4234 N N . MET A 0 533 . 10.125 12.854 -17.934 1.00 86.21 533 A 1 ATOM 4235 C CA . MET A 0 533 . 9.365 12.719 -16.683 1.00 86.21 533 A 1 ATOM 4236 C C . MET A 0 533 . 9.064 14.065 -16.010 1.00 86.21 533 A 1 ATOM 4237 C CB . MET A 0 533 . 10.119 11.813 -15.699 1.00 86.21 533 A 1 ATOM 4238 O O . MET A 0 533 . 8.005 14.200 -15.394 1.00 86.21 533 A 1 ATOM 4239 C CG . MET A 0 533 . 10.194 10.352 -16.158 1.00 86.21 533 A 1 ATOM 4240 S SD . MET A 0 533 . 8.614 9.476 -16.335 1.00 86.21 533 A 1 ATOM 4241 C CE . MET A 0 533 . 8.026 9.492 -14.620 1.00 86.21 533 A 1 ATOM 4242 N N . LEU A 0 534 . 9.963 15.050 -16.116 1.00 90.02 534 A 1 ATOM 4243 C CA . LEU A 0 534 . 9.727 16.413 -15.640 1.00 90.02 534 A 1 ATOM 4244 C C . LEU A 0 534 . 8.595 17.073 -16.437 1.00 90.02 534 A 1 ATOM 4245 C CB . LEU A 0 534 . 11.036 17.225 -15.708 1.00 90.02 534 A 1 ATOM 4246 O O . LEU A 0 534 . 7.640 17.551 -15.828 1.00 90.02 534 A 1 ATOM 4247 C CG . LEU A 0 534 . 10.883 18.705 -15.300 1.00 90.02 534 A 1 ATOM 4248 C CD1 . LEU A 0 534 . 10.485 18.853 -13.830 1.00 90.02 534 A 1 ATOM 4249 C CD2 . LEU A 0 534 . 12.197 19.450 -15.522 1.00 90.02 534 A 1 ATOM 4250 N N . PHE A 0 535 . 8.649 17.032 -17.773 1.00 91.84 535 A 1 ATOM 4251 C CA . PHE A 0 535 . 7.586 17.585 -18.621 1.00 91.84 535 A 1 ATOM 4252 C C . PHE A 0 535 . 6.228 16.938 -18.343 1.00 91.84 535 A 1 ATOM 4253 C CB . PHE A 0 535 . 7.947 17.450 -20.105 1.00 91.84 535 A 1 ATOM 4254 O O . PHE A 0 535 . 5.250 17.658 -18.158 1.00 91.84 535 A 1 ATOM 4255 C CG . PHE A 0 535 . 8.883 18.531 -20.600 1.00 91.84 535 A 1 ATOM 4256 C CD1 . PHE A 0 535 . 8.442 19.869 -20.653 1.00 91.84 535 A 1 ATOM 4257 C CD2 . PHE A 0 535 . 10.178 18.204 -21.039 1.00 91.84 535 A 1 ATOM 4258 C CE1 . PHE A 0 535 . 9.299 20.877 -21.128 1.00 91.84 535 A 1 ATOM 4259 C CE2 . PHE A 0 535 . 11.027 19.212 -21.524 1.00 91.84 535 A 1 ATOM 4260 C CZ . PHE A 0 535 . 10.592 20.546 -21.563 1.00 91.84 535 A 1 ATOM 4261 N N . MET A 0 536 . 6.168 15.605 -18.212 1.00 86.45 536 A 1 ATOM 4262 C CA . MET A 0 536 . 4.933 14.902 -17.822 1.00 86.45 536 A 1 ATOM 4263 C C . MET A 0 536 . 4.333 15.481 -16.532 1.00 86.45 536 A 1 ATOM 4264 C CB . MET A 0 536 . 5.208 13.407 -17.591 1.00 86.45 536 A 1 ATOM 4265 O O . MET A 0 536 . 3.135 15.751 -16.475 1.00 86.45 536 A 1 ATOM 4266 C CG . MET A 0 536 . 5.478 12.592 -18.858 1.00 86.45 536 A 1 ATOM 4267 S SD . MET A 0 536 . 4.098 12.353 -20.009 1.00 86.45 536 A 1 ATOM 4268 C CE . MET A 0 536 . 2.909 11.451 -18.994 1.00 86.45 536 A 1 ATOM 4269 N N . GLN A 0 537 . 5.166 15.706 -15.510 1.00 86.87 537 A 1 ATOM 4270 C CA . GLN A 0 537 . 4.720 16.264 -14.232 1.00 86.87 537 A 1 ATOM 4271 C C . GLN A 0 537 . 4.307 17.738 -14.339 1.00 86.87 537 A 1 ATOM 4272 C CB . GLN A 0 537 . 5.825 16.106 -13.182 1.00 86.87 537 A 1 ATOM 4273 O O . GLN A 0 537 . 3.374 18.151 -13.652 1.00 86.87 537 A 1 ATOM 4274 C CG . GLN A 0 537 . 5.955 14.672 -12.679 1.00 86.87 537 A 1 ATOM 4275 C CD . GLN A 0 537 . 7.192 14.501 -11.812 1.00 86.87 537 A 1 ATOM 4276 N NE2 . GLN A 0 537 . 8.215 13.907 -12.372 1.00 86.87 537 A 1 ATOM 4277 O OE1 . GLN A 0 537 . 7.259 14.882 -10.649 1.00 86.87 537 A 1 ATOM 4278 N N . VAL A 0 538 . 4.969 18.538 -15.184 1.00 89.60 538 A 1 ATOM 4279 C CA . VAL A 0 538 . 4.582 19.937 -15.441 1.00 89.60 538 A 1 ATOM 4280 C C . VAL A 0 538 . 3.217 19.992 -16.123 1.00 89.60 538 A 1 ATOM 4281 C CB . VAL A 0 538 . 5.646 20.682 -16.274 1.00 89.60 538 A 1 ATOM 4282 O O . VAL A 0 538 . 2.334 20.704 -15.644 1.00 89.60 538 A 1 ATOM 4283 C CG1 . VAL A 0 538 . 5.175 22.082 -16.692 1.00 89.60 538 A 1 ATOM 4284 C CG2 . VAL A 0 538 . 6.935 20.876 -15.466 1.00 89.60 538 A 1 ATOM 4285 N N . PHE A 0 539 . 3.001 19.206 -17.181 1.00 89.04 539 A 1 ATOM 4286 C CA . PHE A 0 539 . 1.706 19.148 -17.862 1.00 89.04 539 A 1 ATOM 4287 C C . PHE A 0 539 . 0.595 18.663 -16.932 1.00 89.04 539 A 1 ATOM 4288 C CB . PHE A 0 539 . 1.795 18.263 -19.109 1.00 89.04 539 A 1 ATOM 4289 O O . PHE A 0 539 . -0.477 19.267 -16.916 1.00 89.04 539 A 1 ATOM 4290 C CG . PHE A 0 539 . 2.598 18.871 -20.241 1.00 89.04 539 A 1 ATOM 4291 C CD1 . PHE A 0 539 . 2.223 20.114 -20.788 1.00 89.04 539 A 1 ATOM 4292 C CD2 . PHE A 0 539 . 3.708 18.189 -20.768 1.00 89.04 539 A 1 ATOM 4293 C CE1 . PHE A 0 539 . 2.952 20.663 -21.857 1.00 89.04 539 A 1 ATOM 4294 C CE2 . PHE A 0 539 . 4.428 18.727 -21.845 1.00 89.04 539 A 1 ATOM 4295 C CZ . PHE A 0 539 . 4.048 19.963 -22.388 1.00 89.04 539 A 1 ATOM 4296 N N . GLU A 0 540 . 0.856 17.643 -16.108 1.00 80.77 540 A 1 ATOM 4297 C CA . GLU A 0 540 . -0.065 17.171 -15.064 1.00 80.77 540 A 1 ATOM 4298 C C . GLU A 0 540 . -0.389 18.279 -14.052 1.00 80.77 540 A 1 ATOM 4299 C CB . GLU A 0 540 . 0.550 15.936 -14.376 1.00 80.77 540 A 1 ATOM 4300 O O . GLU A 0 540 . -1.554 18.527 -13.738 1.00 80.77 540 A 1 ATOM 4301 C CG . GLU A 0 540 . -0.282 15.440 -13.184 1.00 80.77 540 A 1 ATOM 4302 C CD . GLU A 0 540 . 0.189 14.101 -12.594 1.00 80.77 540 A 1 ATOM 4303 O OE1 . GLU A 0 540 . -0.579 13.549 -11.770 1.00 80.77 540 A 1 ATOM 4304 O OE2 . GLU A 0 540 . 1.331 13.674 -12.883 1.00 80.77 540 A 1 ATOM 4305 N N . ALA A 0 541 . 0.624 18.994 -13.563 1.00 82.07 541 A 1 ATOM 4306 C CA . ALA A 0 541 . 0.434 20.077 -12.606 1.00 82.07 541 A 1 ATOM 4307 C C . ALA A 0 541 . -0.385 21.236 -13.196 1.00 82.07 541 A 1 ATOM 4308 C CB . ALA A 0 541 . 1.812 20.533 -12.114 1.00 82.07 541 A 1 ATOM 4309 O O . ALA A 0 541 . -1.254 21.776 -12.508 1.00 82.07 541 A 1 ATOM 4310 N N . LEU A 0 542 . -0.152 21.593 -14.463 1.00 86.78 542 A 1 ATOM 4311 C CA . LEU A 0 542 . -0.911 22.629 -15.162 1.00 86.78 542 A 1 ATOM 4312 C C . LEU A 0 542 . -2.351 22.192 -15.413 1.00 86.78 542 A 1 ATOM 4313 C CB . LEU A 0 542 . -0.210 23.014 -16.477 1.00 86.78 542 A 1 ATOM 4314 O O . LEU A 0 542 . -3.267 22.910 -15.014 1.00 86.78 542 A 1 ATOM 4315 C CG . LEU A 0 542 . 1.108 23.788 -16.296 1.00 86.78 542 A 1 ATOM 4316 C CD1 . LEU A 0 542 . 1.732 24.054 -17.663 1.00 86.78 542 A 1 ATOM 4317 C CD2 . LEU A 0 542 . 0.892 25.128 -15.590 1.00 86.78 542 A 1 ATOM 4318 N N . THR A 0 543 . -2.577 21.012 -15.996 1.00 81.02 543 A 1 ATOM 4319 C CA . THR A 0 543 . -3.933 20.491 -16.264 1.00 81.02 543 A 1 ATOM 4320 C C . THR A 0 543 . -4.760 20.361 -14.989 1.00 81.02 543 A 1 ATOM 4321 C CB . THR A 0 543 . -3.941 19.144 -17.006 1.00 81.02 543 A 1 ATOM 4322 O O . THR A 0 543 . -5.916 20.787 -14.987 1.00 81.02 543 A 1 ATOM 4323 C CG2 . THR A 0 543 . -3.827 19.321 -18.513 1.00 81.02 543 A 1 ATOM 4324 O OG1 . THR A 0 543 . -2.907 18.295 -16.591 1.00 81.02 543 A 1 ATOM 4325 N N . LEU A 0 544 . -4.165 19.912 -13.880 1.00 71.63 544 A 1 ATOM 4326 C CA . LEU A 0 544 . -4.832 19.814 -12.575 1.00 71.63 544 A 1 ATOM 4327 C C . LEU A 0 544 . -4.898 21.138 -11.790 1.00 71.63 544 A 1 ATOM 4328 C CB . LEU A 0 544 . -4.133 18.729 -11.738 1.00 71.63 544 A 1 ATOM 4329 O O . LEU A 0 544 . -5.568 21.200 -10.755 1.00 71.63 544 A 1 ATOM 4330 C CG . LEU A 0 544 . -4.216 17.300 -12.309 1.00 71.63 544 A 1 ATOM 4331 C CD1 . LEU A 0 544 . -3.423 16.370 -11.390 1.00 71.63 544 A 1 ATOM 4332 C CD2 . LEU A 0 544 . -5.658 16.789 -12.374 1.00 71.63 544 A 1 ATOM 4333 N N . SER A 0 545 . -4.211 22.193 -12.236 1.00 77.70 545 A 1 ATOM 4334 C CA . SER A 0 545 . -4.241 23.499 -11.572 1.00 77.70 545 A 1 ATOM 4335 C C . SER A 0 545 . -5.633 24.128 -11.651 1.00 77.70 545 A 1 ATOM 4336 C CB . SER A 0 545 . -3.208 24.457 -12.169 1.00 77.70 545 A 1 ATOM 4337 O O . SER A 0 545 . -6.256 24.154 -12.714 1.00 77.70 545 A 1 ATOM 4338 O OG . SER A 0 545 . -3.248 25.691 -11.473 1.00 77.70 545 A 1 ATOM 4339 N N . HIS A 0 546 . -6.088 24.694 -10.530 1.00 76.30 546 A 1 ATOM 4340 C CA . HIS A 0 546 . -7.327 25.474 -10.443 1.00 76.30 546 A 1 ATOM 4341 C C . HIS A 0 546 . -7.176 26.913 -10.969 1.00 76.30 546 A 1 ATOM 4342 C CB . HIS A 0 546 . -7.818 25.492 -8.986 1.00 76.30 546 A 1 ATOM 4343 O O . HIS A 0 546 . -8.161 27.651 -11.020 1.00 76.30 546 A 1 ATOM 4344 C CG . HIS A 0 546 . -8.111 24.131 -8.408 1.00 76.30 546 A 1 ATOM 4345 C CD2 . HIS A 0 546 . -7.544 23.579 -7.292 1.00 76.30 546 A 1 ATOM 4346 N ND1 . HIS A 0 546 . -9.023 23.220 -8.886 1.00 76.30 546 A 1 ATOM 4347 C CE1 . HIS A 0 546 . -9.001 22.145 -8.080 1.00 76.30 546 A 1 ATOM 4348 N NE2 . HIS A 0 546 . -8.115 22.317 -7.078 1.00 76.30 546 A 1 ATOM 4349 N N . LEU A 0 547 . -5.957 27.337 -11.318 1.00 78.43 547 A 1 ATOM 4350 C CA . LEU A 0 547 . -5.702 28.666 -11.866 1.00 78.43 547 A 1 ATOM 4351 C C . LEU A 0 547 . -6.259 28.756 -13.291 1.00 78.43 547 A 1 ATOM 4352 C CB . LEU A 0 547 . -4.195 28.980 -11.833 1.00 78.43 547 A 1 ATOM 4353 O O . LEU A 0 547 . -5.938 27.929 -14.143 1.00 78.43 547 A 1 ATOM 4354 C CG . LEU A 0 547 . -3.576 29.039 -10.424 1.00 78.43 547 A 1 ATOM 4355 C CD1 . LEU A 0 547 . -2.063 29.220 -10.529 1.00 78.43 547 A 1 ATOM 4356 C CD2 . LEU A 0 547 . -4.145 30.190 -9.590 1.00 78.43 547 A 1 ATOM 4357 N N . ARG A 0 548 . -7.086 29.776 -13.544 1.00 81.72 548 A 1 ATOM 4358 C CA . ARG A 0 548 . -7.578 30.099 -14.895 1.00 81.72 548 A 1 ATOM 4359 C C . ARG A 0 548 . -6.512 30.809 -15.735 1.00 81.72 548 A 1 ATOM 4360 C CB . ARG A 0 548 . -8.859 30.945 -14.813 1.00 81.72 548 A 1 ATOM 4361 O O . ARG A 0 548 . -6.484 30.644 -16.951 1.00 81.72 548 A 1 ATOM 4362 C CG . ARG A 0 548 . -10.056 30.165 -14.245 1.00 81.72 548 A 1 ATOM 4363 C CD . ARG A 0 548 . -11.325 31.027 -14.311 1.00 81.72 548 A 1 ATOM 4364 N NE . ARG A 0 548 . -12.513 30.302 -13.818 1.00 81.72 548 A 1 ATOM 4365 N NH1 . ARG A 0 548 . -14.042 31.984 -14.166 1.00 81.72 548 A 1 ATOM 4366 N NH2 . ARG A 0 548 . -14.732 30.020 -13.370 1.00 81.72 548 A 1 ATOM 4367 C CZ . ARG A 0 548 . -13.750 30.771 -13.784 1.00 81.72 548 A 1 ATOM 4368 N N . SER A 0 549 . -5.633 31.566 -15.083 1.00 86.69 549 A 1 ATOM 4369 C CA . SER A 0 549 . -4.530 32.299 -15.699 1.00 86.69 549 A 1 ATOM 4370 C C . SER A 0 549 . -3.313 32.368 -14.771 1.00 86.69 549 A 1 ATOM 4371 C CB . SER A 0 549 . -4.983 33.712 -16.099 1.00 86.69 549 A 1 ATOM 4372 O O . SER A 0 549 . -3.430 32.181 -13.557 1.00 86.69 549 A 1 ATOM 4373 O OG . SER A 0 549 . -5.472 34.436 -14.983 1.00 86.69 549 A 1 ATOM 4374 N N . PHE A 0 550 . -2.150 32.637 -15.359 1.00 87.07 550 A 1 ATOM 4375 C CA . PHE A 0 550 . -0.864 32.845 -14.695 1.00 87.07 550 A 1 ATOM 4376 C C . PHE A 0 550 . -0.379 34.249 -15.060 1.00 87.07 550 A 1 ATOM 4377 C CB . PHE A 0 550 . 0.134 31.787 -15.185 1.00 87.07 550 A 1 ATOM 4378 O O . PHE A 0 550 . -0.114 34.504 -16.227 1.00 87.07 550 A 1 ATOM 4379 C CG . PHE A 0 550 . -0.177 30.361 -14.763 1.00 87.07 550 A 1 ATOM 4380 C CD1 . PHE A 0 550 . 0.588 29.764 -13.750 1.00 87.07 550 A 1 ATOM 4381 C CD2 . PHE A 0 550 . -1.193 29.616 -15.394 1.00 87.07 550 A 1 ATOM 4382 C CE1 . PHE A 0 550 . 0.342 28.440 -13.358 1.00 87.07 550 A 1 ATOM 4383 C CE2 . PHE A 0 550 . -1.460 28.296 -14.987 1.00 87.07 550 A 1 ATOM 4384 C CZ . PHE A 0 550 . -0.693 27.708 -13.964 1.00 87.07 550 A 1 ATOM 4385 N N . HIS A 0 551 . -0.339 35.176 -14.095 1.00 84.92 551 A 1 ATOM 4386 C CA . HIS A 0 551 . -0.018 36.596 -14.342 1.00 84.92 551 A 1 ATOM 4387 C C . HIS A 0 551 . -0.761 37.197 -15.556 1.00 84.92 551 A 1 ATOM 4388 C CB . HIS A 0 551 . 1.504 36.805 -14.381 1.00 84.92 551 A 1 ATOM 4389 O O . HIS A 0 551 . -0.187 37.897 -16.378 1.00 84.92 551 A 1 ATOM 4390 C CG . HIS A 0 551 . 2.140 36.611 -13.033 1.00 84.92 551 A 1 ATOM 4391 C CD2 . HIS A 0 551 . 2.666 35.458 -12.521 1.00 84.92 551 A 1 ATOM 4392 N ND1 . HIS A 0 551 . 2.242 37.577 -12.060 1.00 84.92 551 A 1 ATOM 4393 C CE1 . HIS A 0 551 . 2.802 37.017 -10.977 1.00 84.92 551 A 1 ATOM 4394 N NE2 . HIS A 0 551 . 3.033 35.715 -11.194 1.00 84.92 551 A 1 ATOM 4395 N N . GLY A 0 552 . -2.058 36.895 -15.684 1.00 81.54 552 A 1 ATOM 4396 C CA . GLY A 0 552 . -2.904 37.389 -16.778 1.00 81.54 552 A 1 ATOM 4397 C C . GLY A 0 552 . -2.913 36.516 -18.037 1.00 81.54 552 A 1 ATOM 4398 O O . GLY A 0 552 . -3.885 36.570 -18.786 1.00 81.54 552 A 1 ATOM 4399 N N . ILE A 0 553 . -1.929 35.635 -18.230 1.00 86.55 553 A 1 ATOM 4400 C CA . ILE A 0 553 . -1.874 34.736 -19.391 1.00 86.55 553 A 1 ATOM 4401 C C . ILE A 0 553 . -2.799 33.529 -19.162 1.00 86.55 553 A 1 ATOM 4402 C CB . ILE A 0 553 . -0.420 34.327 -19.695 1.00 86.55 553 A 1 ATOM 4403 O O . ILE A 0 553 . -2.688 32.866 -18.124 1.00 86.55 553 A 1 ATOM 4404 C CG1 . ILE A 0 553 . 0.382 35.577 -20.124 1.00 86.55 553 A 1 ATOM 4405 C CG2 . ILE A 0 553 . -0.353 33.287 -20.832 1.00 86.55 553 A 1 ATOM 4406 C CD1 . ILE A 0 553 . 1.878 35.434 -19.876 1.00 86.55 553 A 1 ATOM 4407 N N . PRO A 0 554 . -3.726 33.213 -20.086 1.00 88.96 554 A 1 ATOM 4408 C CA . PRO A 0 554 . -4.623 32.067 -19.956 1.00 88.96 554 A 1 ATOM 4409 C C . PRO A 0 554 . -3.867 30.748 -19.771 1.00 88.96 554 A 1 ATOM 4410 C CB . PRO A 0 554 . -5.458 32.045 -21.241 1.00 88.96 554 A 1 ATOM 4411 O O . PRO A 0 554 . -2.851 30.504 -20.417 1.00 88.96 554 A 1 ATOM 4412 C CG . PRO A 0 554 . -5.434 33.498 -21.709 1.00 88.96 554 A 1 ATOM 4413 C CD . PRO A 0 554 . -4.048 33.971 -21.287 1.00 88.96 554 A 1 ATOM 4414 N N . LYS A 0 555 . -4.394 29.848 -18.934 1.00 88.89 555 A 1 ATOM 4415 C CA . LYS A 0 555 . -3.778 28.537 -18.665 1.00 88.89 555 A 1 ATOM 4416 C C . LYS A 0 555 . -3.465 27.737 -19.939 1.00 88.89 555 A 1 ATOM 4417 C CB . LYS A 0 555 . -4.695 27.768 -17.703 1.00 88.89 555 A 1 ATOM 4418 O O . LYS A 0 555 . -2.409 27.119 -19.999 1.00 88.89 555 A 1 ATOM 4419 C CG . LYS A 0 555 . -4.324 26.287 -17.544 1.00 88.89 555 A 1 ATOM 4420 C CD . LYS A 0 555 . -5.191 25.647 -16.457 1.00 88.89 555 A 1 ATOM 4421 C CE . LYS A 0 555 . -5.290 24.139 -16.671 1.00 88.89 555 A 1 ATOM 4422 N NZ . LYS A 0 555 . -5.993 23.501 -15.532 1.00 88.89 555 A 1 ATOM 4423 N N . ASN A 0 556 . -4.338 27.768 -20.947 1.00 88.18 556 A 1 ATOM 4424 C CA . ASN A 0 556 . -4.108 27.051 -22.206 1.00 88.18 556 A 1 ATOM 4425 C C . ASN A 0 556 . -2.918 27.630 -22.989 1.00 88.18 556 A 1 ATOM 4426 C CB . ASN A 0 556 . -5.396 27.025 -23.048 1.00 88.18 556 A 1 ATOM 4427 O O . ASN A 0 556 . -2.096 26.862 -23.475 1.00 88.18 556 A 1 ATOM 4428 C CG . ASN A 0 556 . -6.485 26.133 -22.471 1.00 88.18 556 A 1 ATOM 4429 N ND2 . ASN A 0 556 . -7.580 25.987 -23.178 1.00 88.18 556 A 1 ATOM 4430 O OD1 . ASN A 0 556 . -6.375 25.590 -21.378 1.00 88.18 556 A 1 ATOM 4431 N N . ALA A 0 557 . -2.748 28.957 -23.012 1.00 88.28 557 A 1 ATOM 4432 C CA . ALA A 0 557 . -1.568 29.590 -23.605 1.00 88.28 557 A 1 ATOM 4433 C C . ALA A 0 557 . -0.281 29.186 -22.864 1.00 88.28 557 A 1 ATOM 4434 C CB . ALA A 0 557 . -1.770 31.110 -23.617 1.00 88.28 557 A 1 ATOM 4435 O O . ALA A 0 557 . 0.716 28.842 -23.487 1.00 88.28 557 A 1 ATOM 4436 N N . VAL A 0 558 . -0.311 29.102 -21.529 1.00 91.10 558 A 1 ATOM 4437 C CA . VAL A 0 558 . 0.835 28.583 -20.755 1.00 91.10 558 A 1 ATOM 4438 C C . VAL A 0 558 . 1.147 27.125 -21.109 1.00 91.10 558 A 1 ATOM 4439 C CB . VAL A 0 558 . 0.603 28.728 -19.242 1.00 91.10 558 A 1 ATOM 4440 O O . VAL A 0 558 . 2.313 26.760 -21.244 1.00 91.10 558 A 1 ATOM 4441 C CG1 . VAL A 0 558 . 1.797 28.229 -18.422 1.00 91.10 558 A 1 ATOM 4442 C CG2 . VAL A 0 558 . 0.369 30.189 -18.850 1.00 91.10 558 A 1 ATOM 4443 N N . ILE A 0 559 . 0.124 26.283 -21.287 1.00 90.92 559 A 1 ATOM 4444 C CA . ILE A 0 559 . 0.301 24.889 -21.723 1.00 90.92 559 A 1 ATOM 4445 C C . ILE A 0 559 . 0.933 24.833 -23.123 1.00 90.92 559 A 1 ATOM 4446 C CB . ILE A 0 559 . -1.043 24.125 -21.642 1.00 90.92 559 A 1 ATOM 4447 O O . ILE A 0 559 . 1.832 24.019 -23.339 1.00 90.92 559 A 1 ATOM 4448 C CG1 . ILE A 0 559 . -1.445 23.909 -20.164 1.00 90.92 559 A 1 ATOM 4449 C CG2 . ILE A 0 559 . -0.959 22.767 -22.357 1.00 90.92 559 A 1 ATOM 4450 C CD1 . ILE A 0 559 . -2.892 23.433 -19.969 1.00 90.92 559 A 1 ATOM 4451 N N . GLN A 0 560 . 0.518 25.709 -24.043 1.00 90.01 560 A 1 ATOM 4452 C CA . GLN A 0 560 . 1.116 25.834 -25.375 1.00 90.01 560 A 1 ATOM 4453 C C . GLN A 0 560 . 2.592 26.248 -25.317 1.00 90.01 560 A 1 ATOM 4454 C CB . GLN A 0 560 . 0.331 26.844 -26.219 1.00 90.01 560 A 1 ATOM 4455 O O . GLN A 0 560 . 3.407 25.618 -25.987 1.00 90.01 560 A 1 ATOM 4456 C CG . GLN A 0 560 . -1.048 26.349 -26.675 1.00 90.01 560 A 1 ATOM 4457 C CD . GLN A 0 560 . -1.808 27.427 -27.441 1.00 90.01 560 A 1 ATOM 4458 N NE2 . GLN A 0 560 . -2.895 27.113 -28.098 1.00 90.01 560 A 1 ATOM 4459 O OE1 . GLN A 0 560 . -1.426 28.585 -27.489 1.00 90.01 560 A 1 ATOM 4460 N N . LEU A 0 561 . 2.954 27.228 -24.480 1.00 91.98 561 A 1 ATOM 4461 C CA . LEU A 0 561 . 4.351 27.646 -24.287 1.00 91.98 561 A 1 ATOM 4462 C C . LEU A 0 561 . 5.229 26.478 -23.812 1.00 91.98 561 A 1 ATOM 4463 C CB . LEU A 0 561 . 4.417 28.799 -23.267 1.00 91.98 561 A 1 ATOM 4464 O O . LEU A 0 561 . 6.299 26.232 -24.365 1.00 91.98 561 A 1 ATOM 4465 C CG . LEU A 0 561 . 3.829 30.144 -23.726 1.00 91.98 561 A 1 ATOM 4466 C CD1 . LEU A 0 561 . 3.809 31.118 -22.545 1.00 91.98 561 A 1 ATOM 4467 C CD2 . LEU A 0 561 . 4.671 30.769 -24.828 1.00 91.98 561 A 1 ATOM 4468 N N . VAL A 0 562 . 4.754 25.702 -22.830 1.00 92.83 562 A 1 ATOM 4469 C CA . VAL A 0 562 . 5.486 24.519 -22.346 1.00 92.83 562 A 1 ATOM 4470 C C . VAL A 0 562 . 5.575 23.441 -23.435 1.00 92.83 562 A 1 ATOM 4471 C CB . VAL A 0 562 . 4.855 23.961 -21.054 1.00 92.83 562 A 1 ATOM 4472 O O . VAL A 0 562 . 6.602 22.773 -23.550 1.00 92.83 562 A 1 ATOM 4473 C CG1 . VAL A 0 562 . 5.582 22.710 -20.538 1.00 92.83 562 A 1 ATOM 4474 C CG2 . VAL A 0 562 . 4.918 24.981 -19.908 1.00 92.83 562 A 1 ATOM 4475 N N . ALA A 0 563 . 4.529 23.269 -24.249 1.00 91.32 563 A 1 ATOM 4476 C CA . ALA A 0 563 . 4.522 22.331 -25.371 1.00 91.32 563 A 1 ATOM 4477 C C . ALA A 0 563 . 5.524 22.710 -26.474 1.00 91.32 563 A 1 ATOM 4478 C CB . ALA A 0 563 . 3.088 22.204 -25.899 1.00 91.32 563 A 1 ATOM 4479 O O . ALA A 0 563 . 6.203 21.819 -26.986 1.00 91.32 563 A 1 ATOM 4480 N N . ASP A 0 564 . 5.663 24.000 -26.793 1.00 90.48 564 A 1 ATOM 4481 C CA . ASP A 0 564 . 6.655 24.511 -27.752 1.00 90.48 564 A 1 ATOM 4482 C C . ASP A 0 564 . 8.088 24.206 -27.294 1.00 90.48 564 A 1 ATOM 4483 C CB . ASP A 0 564 . 6.454 26.024 -27.945 1.00 90.48 564 A 1 ATOM 4484 O O . ASP A 0 564 . 8.873 23.600 -28.026 1.00 90.48 564 A 1 ATOM 4485 C CG . ASP A 0 564 . 7.439 26.598 -28.972 1.00 90.48 564 A 1 ATOM 4486 O OD1 . ASP A 0 564 . 7.386 26.138 -30.136 1.00 90.48 564 A 1 ATOM 4487 O OD2 . ASP A 0 564 . 8.262 27.469 -28.592 1.00 90.48 564 A 1 ATOM 4488 N N . VAL A 0 565 . 8.403 24.521 -26.036 1.00 92.13 565 A 1 ATOM 4489 C CA . VAL A 0 565 . 9.718 24.254 -25.433 1.00 92.13 565 A 1 ATOM 4490 C C . VAL A 0 565 . 10.018 22.755 -25.390 1.00 92.13 565 A 1 ATOM 4491 C CB . VAL A 0 565 . 9.757 24.862 -24.026 1.00 92.13 565 A 1 ATOM 4492 O O . VAL A 0 565 . 11.116 22.318 -25.734 1.00 92.13 565 A 1 ATOM 4493 C CG1 . VAL A 0 565 . 11.070 24.570 -23.307 1.00 92.13 565 A 1 ATOM 4494 C CG2 . VAL A 0 565 . 9.602 26.386 -24.057 1.00 92.13 565 A 1 ATOM 4495 N N . CYS A 0 566 . 9.025 21.944 -25.025 1.00 92.08 566 A 1 ATOM 4496 C CA . CYS A 0 566 . 9.129 20.487 -25.018 1.00 92.08 566 A 1 ATOM 4497 C C . CYS A 0 566 . 9.440 19.927 -26.421 1.00 92.08 566 A 1 ATOM 4498 C CB . CYS A 0 566 . 7.801 19.968 -24.458 1.00 92.08 566 A 1 ATOM 4499 O O . CYS A 0 566 . 10.312 19.066 -26.573 1.00 92.08 566 A 1 ATOM 4500 S SG . CYS A 0 566 . 7.882 18.199 -24.115 1.00 92.08 566 A 1 ATOM 4501 N N . ALA A 0 567 . 8.787 20.466 -27.457 1.00 88.27 567 A 1 ATOM 4502 C CA . ALA A 0 567 . 9.030 20.096 -28.848 1.00 88.27 567 A 1 ATOM 4503 C C . ALA A 0 567 . 10.404 20.567 -29.353 1.00 88.27 567 A 1 ATOM 4504 C CB . ALA A 0 567 . 7.893 20.661 -29.708 1.00 88.27 567 A 1 ATOM 4505 O O . ALA A 0 567 . 11.028 19.862 -30.141 1.00 88.27 567 A 1 ATOM 4506 N N . HIS A 0 568 . 10.897 21.722 -28.893 1.00 88.75 568 A 1 ATOM 4507 C CA . HIS A 0 568 . 12.237 22.226 -29.219 1.00 88.75 568 A 1 ATOM 4508 C C . HIS A 0 568 . 13.360 21.378 -28.589 1.00 88.75 568 A 1 ATOM 4509 C CB . HIS A 0 568 . 12.325 23.697 -28.779 1.00 88.75 568 A 1 ATOM 4510 O O . HIS A 0 568 . 14.489 21.372 -29.075 1.00 88.75 568 A 1 ATOM 4511 C CG . HIS A 0 568 . 13.505 24.439 -29.361 1.00 88.75 568 A 1 ATOM 4512 C CD2 . HIS A 0 568 . 13.458 25.512 -30.207 1.00 88.75 568 A 1 ATOM 4513 N ND1 . HIS A 0 568 . 14.833 24.135 -29.179 1.00 88.75 568 A 1 ATOM 4514 C CE1 . HIS A 0 568 . 15.567 24.996 -29.899 1.00 88.75 568 A 1 ATOM 4515 N NE2 . HIS A 0 568 . 14.769 25.848 -30.560 1.00 88.75 568 A 1 ATOM 4516 N N . GLN A 0 569 . 13.068 20.645 -27.513 1.00 89.40 569 A 1 ATOM 4517 C CA . GLN A 0 569 . 14.016 19.740 -26.854 1.00 89.40 569 A 1 ATOM 4518 C C . GLN A 0 569 . 13.935 18.286 -27.350 1.00 89.40 569 A 1 ATOM 4519 C CB . GLN A 0 569 . 13.849 19.853 -25.334 1.00 89.40 569 A 1 ATOM 4520 O O . GLN A 0 569 . 14.512 17.393 -26.722 1.00 89.40 569 A 1 ATOM 4521 C CG . GLN A 0 569 . 14.266 21.243 -24.846 1.00 89.40 569 A 1 ATOM 4522 C CD . GLN A 0 569 . 14.400 21.302 -23.337 1.00 89.40 569 A 1 ATOM 4523 N NE2 . GLN A 0 569 . 15.312 22.103 -22.857 1.00 89.40 569 A 1 ATOM 4524 O OE1 . GLN A 0 569 . 13.739 20.627 -22.567 1.00 89.40 569 A 1 ATOM 4525 N N . ASP A 0 570 . 13.218 18.035 -28.453 1.00 85.74 570 A 1 ATOM 4526 C CA . ASP A 0 570 . 13.003 16.709 -29.050 1.00 85.74 570 A 1 ATOM 4527 C C . ASP A 0 570 . 12.441 15.669 -28.059 1.00 85.74 570 A 1 ATOM 4528 C CB . ASP A 0 570 . 14.266 16.222 -29.781 1.00 85.74 570 A 1 ATOM 4529 O O . ASP A 0 570 . 12.761 14.473 -28.109 1.00 85.74 570 A 1 ATOM 4530 C CG . ASP A 0 570 . 14.696 17.123 -30.939 1.00 85.74 570 A 1 ATOM 4531 O OD1 . ASP A 0 570 . 13.805 17.563 -31.700 1.00 85.74 570 A 1 ATOM 4532 O OD2 . ASP A 0 570 . 15.929 17.275 -31.094 1.00 85.74 570 A 1 ATOM 4533 N N . VAL A 0 571 . 11.601 16.115 -27.117 1.00 86.43 571 A 1 ATOM 4534 C CA . VAL A 0 571 . 10.950 15.231 -26.147 1.00 86.43 571 A 1 ATOM 4535 C C . VAL A 0 571 . 9.652 14.695 -26.742 1.00 86.43 571 A 1 ATOM 4536 C CB . VAL A 0 571 . 10.720 15.930 -24.799 1.00 86.43 571 A 1 ATOM 4537 O O . VAL A 0 571 . 8.700 15.431 -26.984 1.00 86.43 571 A 1 ATOM 4538 C CG1 . VAL A 0 571 . 10.056 14.979 -23.790 1.00 86.43 571 A 1 ATOM 4539 C CG2 . VAL A 0 571 . 12.042 16.395 -24.177 1.00 86.43 571 A 1 ATOM 4540 N N . THR A 0 572 . 9.600 13.378 -26.938 1.00 84.28 572 A 1 ATOM 4541 C CA . THR A 0 572 . 8.442 12.693 -27.521 1.00 84.28 572 A 1 ATOM 4542 C C . THR A 0 572 . 7.683 11.849 -26.502 1.00 84.28 572 A 1 ATOM 4543 C CB . THR A 0 572 . 8.831 11.843 -28.737 1.00 84.28 572 A 1 ATOM 4544 O O . THR A 0 572 . 8.230 11.317 -25.526 1.00 84.28 572 A 1 ATOM 4545 C CG2 . THR A 0 572 . 9.424 12.677 -29.868 1.00 84.28 572 A 1 ATOM 4546 O OG1 . THR A 0 572 . 9.804 10.886 -28.389 1.00 84.28 572 A 1 ATOM 4547 N N . PHE A 0 573 . 6.387 11.690 -26.755 1.00 81.42 573 A 1 ATOM 4548 C CA . PHE A 0 573 . 5.454 10.929 -25.938 1.00 81.42 573 A 1 ATOM 4549 C C . PHE A 0 573 . 4.806 9.818 -26.767 1.00 81.42 573 A 1 ATOM 4550 C CB . PHE A 0 573 . 4.444 11.882 -25.287 1.00 81.42 573 A 1 ATOM 4551 O O . PHE A 0 573 . 4.703 9.897 -27.994 1.00 81.42 573 A 1 ATOM 4552 C CG . PHE A 0 573 . 5.128 12.982 -24.496 1.00 81.42 573 A 1 ATOM 4553 C CD1 . PHE A 0 573 . 5.467 12.794 -23.142 1.00 81.42 573 A 1 ATOM 4554 C CD2 . PHE A 0 573 . 5.472 14.185 -25.137 1.00 81.42 573 A 1 ATOM 4555 C CE1 . PHE A 0 573 . 6.130 13.814 -22.433 1.00 81.42 573 A 1 ATOM 4556 C CE2 . PHE A 0 573 . 6.157 15.185 -24.431 1.00 81.42 573 A 1 ATOM 4557 C CZ . PHE A 0 573 . 6.471 15.013 -23.075 1.00 81.42 573 A 1 ATOM 4558 N N . ALA A 0 574 . 4.415 8.738 -26.090 1.00 68.22 574 A 1 ATOM 4559 C CA . ALA A 0 574 . 3.755 7.608 -26.735 1.00 68.22 574 A 1 ATOM 4560 C C . ALA A 0 574 . 2.393 8.047 -27.294 1.00 68.22 574 A 1 ATOM 4561 C CB . ALA A 0 574 . 3.628 6.454 -25.735 1.00 68.22 574 A 1 ATOM 4562 O O . ALA A 0 574 . 1.655 8.779 -26.626 1.00 68.22 574 A 1 ATOM 4563 N N . HIS A 0 575 . 2.072 7.604 -28.510 1.00 52.91 575 A 1 ATOM 4564 C CA . HIS A 0 575 . 0.770 7.866 -29.115 1.00 52.91 575 A 1 ATOM 4565 C C . HIS A 0 575 . -0.341 7.224 -28.262 1.00 52.91 575 A 1 ATOM 4566 C CB . HIS A 0 575 . 0.774 7.400 -30.585 1.00 52.91 575 A 1 ATOM 4567 O O . HIS A 0 575 . -0.157 6.130 -27.735 1.00 52.91 575 A 1 ATOM 4568 C CG . HIS A 0 575 . 0.002 8.320 -31.496 1.00 52.91 575 A 1 ATOM 4569 C CD2 . HIS A 0 575 . -0.826 7.963 -32.528 1.00 52.91 575 A 1 ATOM 4570 N ND1 . HIS A 0 575 . 0.069 9.697 -31.490 1.00 52.91 575 A 1 ATOM 4571 C CE1 . HIS A 0 575 . -0.717 10.157 -32.474 1.00 52.91 575 A 1 ATOM 4572 N NE2 . HIS A 0 575 . -1.290 9.141 -33.124 1.00 52.91 575 A 1 ATOM 4573 N N . GLY A 0 576 . -1.454 7.935 -28.055 1.00 49.59 576 A 1 ATOM 4574 C CA . GLY A 0 576 . -2.538 7.499 -27.158 1.00 49.59 576 A 1 ATOM 4575 C C . GLY A 0 576 . -2.319 7.769 -25.661 1.00 49.59 576 A 1 ATOM 4576 O O . GLY A 0 576 . -3.138 7.362 -24.845 1.00 49.59 576 A 1 ATOM 4577 N N . GLY A 0 577 . -1.245 8.460 -25.263 1.00 60.55 577 A 1 ATOM 4578 C CA . GLY A 0 577 . -1.106 8.921 -23.879 1.00 60.55 577 A 1 ATOM 4579 C C . GLY A 0 577 . -2.084 10.056 -23.547 1.00 60.55 577 A 1 ATOM 4580 O O . GLY A 0 577 . -2.193 11.003 -24.329 1.00 60.55 577 A 1 ATOM 4581 N N . TRP A 0 578 . -2.700 10.012 -22.355 1.00 68.60 578 A 1 ATOM 4582 C CA . TRP A 0 578 . -3.608 11.044 -21.802 1.00 68.60 578 A 1 ATOM 4583 C C . TRP A 0 578 . -3.105 12.483 -22.013 1.00 68.60 578 A 1 ATOM 4584 C CB . TRP A 0 578 . -3.764 10.806 -20.287 1.00 68.60 578 A 1 ATOM 4585 O O . TRP A 0 578 . -3.875 13.421 -22.199 1.00 68.60 578 A 1 ATOM 4586 C CG . TRP A 0 578 . -2.556 11.153 -19.454 1.00 68.60 578 A 1 ATOM 4587 C CD1 . TRP A 0 578 . -1.513 10.334 -19.196 1.00 68.60 578 A 1 ATOM 4588 C CD2 . TRP A 0 578 . -2.213 12.436 -18.839 1.00 68.60 578 A 1 ATOM 4589 C CE2 . TRP A 0 578 . -0.934 12.314 -18.218 1.00 68.60 578 A 1 ATOM 4590 C CE3 . TRP A 0 578 . -2.833 13.702 -18.786 1.00 68.60 578 A 1 ATOM 4591 N NE1 . TRP A 0 578 . -0.559 11.013 -18.459 1.00 68.60 578 A 1 ATOM 4592 C CH2 . TRP A 0 578 . -0.937 14.634 -17.565 1.00 68.60 578 A 1 ATOM 4593 C CZ2 . TRP A 0 578 . -0.299 13.385 -17.576 1.00 68.60 578 A 1 ATOM 4594 C CZ3 . TRP A 0 578 . -2.203 14.791 -18.155 1.00 68.60 578 A 1 ATOM 4595 N N . MET A 0 579 . -1.783 12.663 -22.010 1.00 72.44 579 A 1 ATOM 4596 C CA . MET A 0 579 . -1.151 13.960 -22.167 1.00 72.44 579 A 1 ATOM 4597 C C . MET A 0 579 . -1.361 14.541 -23.571 1.00 72.44 579 A 1 ATOM 4598 C CB . MET A 0 579 . 0.330 13.814 -21.832 1.00 72.44 579 A 1 ATOM 4599 O O . MET A 0 579 . -1.701 15.709 -23.683 1.00 72.44 579 A 1 ATOM 4600 C CG . MET A 0 579 . 0.939 15.177 -21.515 1.00 72.44 579 A 1 ATOM 4601 S SD . MET A 0 579 . 2.732 15.114 -21.440 1.00 72.44 579 A 1 ATOM 4602 C CE . MET A 0 579 . 2.992 14.936 -23.208 1.00 72.44 579 A 1 ATOM 4603 N N . LEU A 0 580 . -1.232 13.746 -24.641 1.00 77.52 580 A 1 ATOM 4604 C CA . LEU A 0 580 . -1.502 14.229 -26.004 1.00 77.52 580 A 1 ATOM 4605 C C . LEU A 0 580 . -2.996 14.542 -26.200 1.00 77.52 580 A 1 ATOM 4606 C CB . LEU A 0 580 . -1.017 13.203 -27.048 1.00 77.52 580 A 1 ATOM 4607 O O . LEU A 0 580 . -3.329 15.461 -26.941 1.00 77.52 580 A 1 ATOM 4608 C CG . LEU A 0 580 . 0.511 13.026 -27.154 1.00 77.52 580 A 1 ATOM 4609 C CD1 . LEU A 0 580 . 0.824 11.919 -28.166 1.00 77.52 580 A 1 ATOM 4610 C CD2 . LEU A 0 580 . 1.231 14.295 -27.617 1.00 77.52 580 A 1 ATOM 4611 N N . SER A 0 581 . -3.884 13.817 -25.512 1.00 73.43 581 A 1 ATOM 4612 C CA . SER A 0 581 . -5.321 14.123 -25.468 1.00 73.43 581 A 1 ATOM 4613 C C . SER A 0 581 . -5.561 15.494 -24.821 1.00 73.43 581 A 1 ATOM 4614 C CB . SER A 0 581 . -6.055 12.995 -24.726 1.00 73.43 581 A 1 ATOM 4615 O O . SER A 0 581 . -6.092 16.403 -25.451 1.00 73.43 581 A 1 ATOM 4616 O OG . SER A 0 581 . -7.445 13.183 -24.758 1.00 73.43 581 A 1 ATOM 4617 N N . LYS A 0 582 . -5.016 15.724 -23.620 1.00 72.62 582 A 1 ATOM 4618 C CA . LYS A 0 582 . -5.172 17.003 -22.909 1.00 72.62 582 A 1 ATOM 4619 C C . LYS A 0 582 . -4.467 18.190 -23.565 1.00 72.62 582 A 1 ATOM 4620 C CB . LYS A 0 582 . -4.718 16.847 -21.448 1.00 72.62 582 A 1 ATOM 4621 O O . LYS A 0 582 . -4.939 19.313 -23.429 1.00 72.62 582 A 1 ATOM 4622 C CG . LYS A 0 582 . -5.692 16.006 -20.607 1.00 72.62 582 A 1 ATOM 4623 C CD . LYS A 0 582 . -7.004 16.761 -20.327 1.00 72.62 582 A 1 ATOM 4624 C CE . LYS A 0 582 . -8.142 15.786 -20.001 1.00 72.62 582 A 1 ATOM 4625 N NZ . LYS A 0 582 . -9.426 16.267 -20.578 1.00 72.62 582 A 1 ATOM 4626 N N . LEU A 0 583 . -3.354 17.971 -24.263 1.00 82.79 583 A 1 ATOM 4627 C CA . LEU A 0 583 . -2.709 19.016 -25.065 1.00 82.79 583 A 1 ATOM 4628 C C . LEU A 0 583 . -3.571 19.403 -26.272 1.00 82.79 583 A 1 ATOM 4629 C CB . LEU A 0 583 . -1.312 18.551 -25.510 1.00 82.79 583 A 1 ATOM 4630 O O . LEU A 0 583 . -3.623 20.578 -26.624 1.00 82.79 583 A 1 ATOM 4631 C CG . LEU A 0 583 . -0.266 18.458 -24.385 1.00 82.79 583 A 1 ATOM 4632 C CD1 . LEU A 0 583 . 1.033 17.870 -24.934 1.00 82.79 583 A 1 ATOM 4633 C CD2 . LEU A 0 583 . 0.054 19.800 -23.749 1.00 82.79 583 A 1 ATOM 4634 N N . ARG A 0 584 . -4.296 18.443 -26.860 1.00 81.58 584 A 1 ATOM 4635 C CA . ARG A 0 584 . -5.285 18.720 -27.908 1.00 81.58 584 A 1 ATOM 4636 C C . ARG A 0 584 . -6.451 19.546 -27.368 1.00 81.58 584 A 1 ATOM 4637 C CB . ARG A 0 584 . -5.765 17.400 -28.517 1.00 81.58 584 A 1 ATOM 4638 O O . ARG A 0 584 . -6.796 20.538 -27.991 1.00 81.58 584 A 1 ATOM 4639 C CG . ARG A 0 584 . -6.503 17.612 -29.844 1.00 81.58 584 A 1 ATOM 4640 C CD . ARG A 0 584 . -7.063 16.284 -30.367 1.00 81.58 584 A 1 ATOM 4641 N NE . ARG A 0 584 . -6.001 15.271 -30.546 1.00 81.58 584 A 1 ATOM 4642 N NH1 . ARG A 0 584 . -7.296 13.656 -31.524 1.00 81.58 584 A 1 ATOM 4643 N NH2 . ARG A 0 584 . -5.131 13.259 -31.148 1.00 81.58 584 A 1 ATOM 4644 C CZ . ARG A 0 584 . -6.148 14.071 -31.070 1.00 81.58 584 A 1 ATOM 4645 N N . ASP A 0 585 . -6.978 19.192 -26.192 1.00 77.13 585 A 1 ATOM 4646 C CA . ASP A 0 585 . -8.036 19.957 -25.504 1.00 77.13 585 A 1 ATOM 4647 C C . ASP A 0 585 . -7.596 21.387 -25.131 1.00 77.13 585 A 1 ATOM 4648 C CB . ASP A 0 585 . -8.445 19.259 -24.190 1.00 77.13 585 A 1 ATOM 4649 O O . ASP A 0 585 . -8.425 22.271 -24.932 1.00 77.13 585 A 1 ATOM 4650 C CG . ASP A 0 585 . -9.085 17.872 -24.298 1.00 77.13 585 A 1 ATOM 4651 O OD1 . ASP A 0 585 . -9.464 17.471 -25.418 1.00 77.13 585 A 1 ATOM 4652 O OD2 . ASP A 0 585 . -9.186 17.235 -23.209 1.00 77.13 585 A 1 ATOM 4653 N N . ALA A 0 586 . -6.287 21.616 -24.985 1.00 78.66 586 A 1 ATOM 4654 C CA . ALA A 0 586 . -5.698 22.924 -24.700 1.00 78.66 586 A 1 ATOM 4655 C C . ALA A 0 586 . -5.350 23.724 -25.974 1.00 78.66 586 A 1 ATOM 4656 C CB . ALA A 0 586 . -4.496 22.727 -23.765 1.00 78.66 586 A 1 ATOM 4657 O O . ALA A 0 586 . -4.587 24.688 -25.893 1.00 78.66 586 A 1 ATOM 4658 N N . ASP A 0 587 . -5.879 23.315 -27.132 1.00 80.17 587 A 1 ATOM 4659 C CA . ASP A 0 587 . -5.673 23.930 -28.448 1.00 80.17 587 A 1 ATOM 4660 C C . ASP A 0 587 . -4.198 24.014 -28.881 1.00 80.17 587 A 1 ATOM 4661 C CB . ASP A 0 587 . -6.417 25.276 -28.551 1.00 80.17 587 A 1 ATOM 4662 O O . ASP A 0 587 . -3.792 24.951 -29.568 1.00 80.17 587 A 1 ATOM 4663 C CG . ASP A 0 587 . -7.931 25.141 -28.394 1.00 80.17 587 A 1 ATOM 4664 O OD1 . ASP A 0 587 . -8.492 24.212 -29.017 1.00 80.17 587 A 1 ATOM 4665 O OD2 . ASP A 0 587 . -8.507 25.988 -27.672 1.00 80.17 587 A 1 ATOM 4666 N N . VAL A 0 588 . -3.343 23.065 -28.479 1.00 83.36 588 A 1 ATOM 4667 C CA . VAL A 0 588 . -1.937 23.060 -28.919 1.00 83.36 588 A 1 ATOM 4668 C C . VAL A 0 588 . -1.857 22.844 -30.442 1.00 83.36 588 A 1 ATOM 4669 C CB . VAL A 0 588 . -1.083 22.040 -28.148 1.00 83.36 588 A 1 ATOM 4670 O O . VAL A 0 588 . -2.422 21.867 -30.943 1.00 83.36 588 A 1 ATOM 4671 C CG1 . VAL A 0 588 . 0.368 21.987 -28.652 1.00 83.36 588 A 1 ATOM 4672 C CG2 . VAL A 0 588 . -1.012 22.410 -26.659 1.00 83.36 588 A 1 ATOM 4673 N N . PRO A 0 589 . -1.130 23.700 -31.197 1.00 83.84 589 A 1 ATOM 4674 C CA . PRO A 0 589 . -1.038 23.603 -32.652 1.00 83.84 589 A 1 ATOM 4675 C C . PRO A 0 589 . -0.617 22.217 -33.156 1.00 83.84 589 A 1 ATOM 4676 C CB . PRO A 0 589 . -0.027 24.671 -33.070 1.00 83.84 589 A 1 ATOM 4677 O O . PRO A 0 589 . 0.308 21.590 -32.633 1.00 83.84 589 A 1 ATOM 4678 C CG . PRO A 0 589 . -0.173 25.741 -31.995 1.00 83.84 589 A 1 ATOM 4679 C CD . PRO A 0 589 . -0.489 24.930 -30.741 1.00 83.84 589 A 1 ATOM 4680 N N . THR A 0 590 . -1.245 21.761 -34.240 1.00 80.19 590 A 1 ATOM 4681 C CA . THR A 0 590 . -1.049 20.418 -34.817 1.00 80.19 590 A 1 ATOM 4682 C C . THR A 0 590 . 0.405 20.115 -35.186 1.00 80.19 590 A 1 ATOM 4683 C CB . THR A 0 590 . -1.919 20.237 -36.069 1.00 80.19 590 A 1 ATOM 4684 O O . THR A 0 590 . 0.857 18.985 -35.014 1.00 80.19 590 A 1 ATOM 4685 C CG2 . THR A 0 590 . -3.410 20.228 -35.734 1.00 80.19 590 A 1 ATOM 4686 O OG1 . THR A 0 590 . -1.684 21.304 -36.959 1.00 80.19 590 A 1 ATOM 4687 N N . HIS A 0 591 . 1.172 21.116 -35.629 1.00 82.12 591 A 1 ATOM 4688 C CA . HIS A 0 591 . 2.595 20.957 -35.944 1.00 82.12 591 A 1 ATOM 4689 C C . HIS A 0 591 . 3.463 20.696 -34.695 1.00 82.12 591 A 1 ATOM 4690 C CB . HIS A 0 591 . 3.087 22.178 -36.733 1.00 82.12 591 A 1 ATOM 4691 O O . HIS A 0 591 . 4.419 19.923 -34.771 1.00 82.12 591 A 1 ATOM 4692 C CG . HIS A 0 591 . 3.240 23.426 -35.901 1.00 82.12 591 A 1 ATOM 4693 C CD2 . HIS A 0 591 . 4.387 23.842 -35.281 1.00 82.12 591 A 1 ATOM 4694 N ND1 . HIS A 0 591 . 2.267 24.361 -35.621 1.00 82.12 591 A 1 ATOM 4695 C CE1 . HIS A 0 591 . 2.821 25.316 -34.853 1.00 82.12 591 A 1 ATOM 4696 N NE2 . HIS A 0 591 . 4.111 25.038 -34.622 1.00 82.12 591 A 1 ATOM 4697 N N . ILE A 0 592 . 3.119 21.281 -33.537 1.00 82.86 592 A 1 ATOM 4698 C CA . ILE A 0 592 . 3.765 20.986 -32.245 1.00 82.86 592 A 1 ATOM 4699 C C . ILE A 0 592 . 3.352 19.584 -31.799 1.00 82.86 592 A 1 ATOM 4700 C CB . ILE A 0 592 . 3.414 22.043 -31.166 1.00 82.86 592 A 1 ATOM 4701 O O . ILE A 0 592 . 4.203 18.764 -31.464 1.00 82.86 592 A 1 ATOM 4702 C CG1 . ILE A 0 592 . 3.865 23.445 -31.623 1.00 82.86 592 A 1 ATOM 4703 C CG2 . ILE A 0 592 . 4.044 21.680 -29.808 1.00 82.86 592 A 1 ATOM 4704 C CD1 . ILE A 0 592 . 3.634 24.570 -30.608 1.00 82.86 592 A 1 ATOM 4705 N N . MET A 0 593 . 2.059 19.267 -31.889 1.00 83.06 593 A 1 ATOM 4706 C CA . MET A 0 593 . 1.536 17.935 -31.572 1.00 83.06 593 A 1 ATOM 4707 C C . MET A 0 593 . 2.217 16.824 -32.385 1.00 83.06 593 A 1 ATOM 4708 C CB . MET A 0 593 . 0.018 17.918 -31.804 1.00 83.06 593 A 1 ATOM 4709 O O . MET A 0 593 . 2.524 15.764 -31.838 1.00 83.06 593 A 1 ATOM 4710 C CG . MET A 0 593 . -0.734 18.759 -30.766 1.00 83.06 593 A 1 ATOM 4711 S SD . MET A 0 593 . -0.554 18.142 -29.071 1.00 83.06 593 A 1 ATOM 4712 C CE . MET A 0 593 . -1.630 16.693 -29.155 1.00 83.06 593 A 1 ATOM 4713 N N . ALA A 0 594 . 2.515 17.075 -33.663 1.00 80.50 594 A 1 ATOM 4714 C CA . ALA A 0 594 . 3.250 16.150 -34.521 1.00 80.50 594 A 1 ATOM 4715 C C . ALA A 0 594 . 4.702 15.940 -34.059 1.00 80.50 594 A 1 ATOM 4716 C CB . ALA A 0 594 . 3.190 16.671 -35.962 1.00 80.50 594 A 1 ATOM 4717 O O . ALA A 0 594 . 5.185 14.812 -34.100 1.00 80.50 594 A 1 ATOM 4718 N N . LYS A 0 595 . 5.382 16.990 -33.573 1.00 82.26 595 A 1 ATOM 4719 C CA . LYS A 0 595 . 6.734 16.881 -32.992 1.00 82.26 595 A 1 ATOM 4720 C C . LYS A 0 595 . 6.746 16.146 -31.650 1.00 82.26 595 A 1 ATOM 4721 C CB . LYS A 0 595 . 7.360 18.271 -32.809 1.00 82.26 595 A 1 ATOM 4722 O O . LYS A 0 595 . 7.695 15.427 -31.363 1.00 82.26 595 A 1 ATOM 4723 C CG . LYS A 0 595 . 7.800 18.925 -34.125 1.00 82.26 595 A 1 ATOM 4724 C CD . LYS A 0 595 . 8.506 20.250 -33.806 1.00 82.26 595 A 1 ATOM 4725 C CE . LYS A 0 595 . 9.041 20.929 -35.071 1.00 82.26 595 A 1 ATOM 4726 N NZ . LYS A 0 595 . 9.824 22.142 -34.716 1.00 82.26 595 A 1 ATOM 4727 N N . LEU A 0 596 . 5.701 16.312 -30.840 1.00 83.42 596 A 1 ATOM 4728 C CA . LEU A 0 596 . 5.570 15.656 -29.534 1.00 83.42 596 A 1 ATOM 4729 C C . LEU A 0 596 . 5.152 14.180 -29.643 1.00 83.42 596 A 1 ATOM 4730 C CB . LEU A 0 596 . 4.564 16.445 -28.677 1.00 83.42 596 A 1 ATOM 4731 O O . LEU A 0 596 . 5.333 13.417 -28.693 1.00 83.42 596 A 1 ATOM 4732 C CG . LEU A 0 596 . 4.997 17.877 -28.311 1.00 83.42 596 A 1 ATOM 4733 C CD1 . LEU A 0 596 . 3.901 18.529 -27.471 1.00 83.42 596 A 1 ATOM 4734 C CD2 . LEU A 0 596 . 6.293 17.920 -27.511 1.00 83.42 596 A 1 ATOM 4735 N N . SER A 0 597 . 4.589 13.759 -30.776 1.00 77.14 597 A 1 ATOM 4736 C CA . SER A 0 597 . 4.194 12.372 -31.025 1.00 77.14 597 A 1 ATOM 4737 C C . SER A 0 597 . 5.381 11.532 -31.499 1.00 77.14 597 A 1 ATOM 4738 C CB . SER A 0 597 . 3.074 12.326 -32.063 1.00 77.14 597 A 1 ATOM 4739 O O . SER A 0 597 . 6.083 11.888 -32.438 1.00 77.14 597 A 1 ATOM 4740 O OG . SER A 0 597 . 2.627 10.990 -32.226 1.00 77.14 597 A 1 ATOM 4741 N N . SER A 0 598 . 5.578 10.365 -30.885 1.00 65.27 598 A 1 ATOM 4742 C CA . SER A 0 598 . 6.614 9.402 -31.298 1.00 65.27 598 A 1 ATOM 4743 C C . SER A 0 598 . 6.309 8.648 -32.604 1.00 65.27 598 A 1 ATOM 4744 C CB . SER A 0 598 . 6.925 8.420 -30.161 1.00 65.27 598 A 1 ATOM 4745 O O . SER A 0 598 . 7.198 7.967 -33.109 1.00 65.27 598 A 1 ATOM 4746 O OG . SER A 0 598 . 5.743 7.915 -29.565 1.00 65.27 598 A 1 ATOM 4747 N N . SER A 0 599 . 5.103 8.775 -33.173 1.00 44.85 599 A 1 ATOM 4748 C CA . SER A 0 599 . 4.717 8.089 -34.416 1.00 44.85 599 A 1 ATOM 4749 C C . SER A 0 599 . 4.578 9.066 -35.586 1.00 44.85 599 A 1 ATOM 4750 C CB . SER A 0 599 . 3.426 7.283 -34.225 1.00 44.85 599 A 1 ATOM 4751 O O . SER A 0 599 . 3.613 9.829 -35.656 1.00 44.85 599 A 1 ATOM 4752 O OG . SER A 0 599 . 3.314 6.396 -35.316 1.00 44.85 599 A 1 ATOM 4753 N N . ARG A 0 600 . 5.536 9.031 -36.522 1.00 33.44 600 A 1 ATOM 4754 C CA . ARG A 0 600 . 5.381 9.557 -37.888 1.00 33.44 600 A 1 ATOM 4755 C C . ARG A 0 600 . 4.758 8.458 -38.757 1.00 33.44 600 A 1 ATOM 4756 C CB . ARG A 0 600 . 6.743 9.996 -38.481 1.00 33.44 600 A 1 ATOM 4757 O O . ARG A 0 600 . 5.490 7.810 -39.488 1.00 33.44 600 A 1 ATOM 4758 C CG . ARG A 0 600 . 7.238 11.390 -38.082 1.00 33.44 600 A 1 ATOM 4759 C CD . ARG A 0 600 . 8.534 11.681 -38.861 1.00 33.44 600 A 1 ATOM 4760 N NE . ARG A 0 600 . 9.036 13.049 -38.629 1.00 33.44 600 A 1 ATOM 4761 N NH1 . ARG A 0 600 . 10.907 12.899 -39.957 1.00 33.44 600 A 1 ATOM 4762 N NH2 . ARG A 0 600 . 10.457 14.808 -38.899 1.00 33.44 600 A 1 ATOM 4763 C CZ . ARG A 0 600 . 10.126 13.575 -39.161 1.00 33.44 600 A 1 ATOM 4764 N N . SER A 0 601 . 3.451 8.212 -38.630 1.00 27.92 601 A 1 ATOM 4765 C CA . SER A 0 601 . 2.631 7.469 -39.609 1.00 27.92 601 A 1 ATOM 4766 C C . SER A 0 601 . 1.184 7.324 -39.100 1.00 27.92 601 A 1 ATOM 4767 C CB . SER A 0 601 . 3.192 6.060 -39.885 1.00 27.92 601 A 1 ATOM 4768 O O . SER A 0 601 . 0.958 6.728 -38.053 1.00 27.92 601 A 1 ATOM 4769 O OG . SER A 0 601 . 2.386 5.388 -40.817 1.00 27.92 601 A 1 ATOM 4770 N N . VAL A 0 602 . 0.251 7.916 -39.855 1.00 26.93 602 A 1 ATOM 4771 C CA . VAL A 0 602 . -1.161 7.534 -40.081 1.00 26.93 602 A 1 ATOM 4772 C C . VAL A 0 602 . -2.154 7.475 -38.897 1.00 26.93 602 A 1 ATOM 4773 C CB . VAL A 0 602 . -1.232 6.297 -41.000 1.00 26.93 602 A 1 ATOM 4774 O O . VAL A 0 602 . -2.158 6.593 -38.051 1.00 26.93 602 A 1 ATOM 4775 C CG1 . VAL A 0 602 . -2.667 6.004 -41.455 1.00 26.93 602 A 1 ATOM 4776 C CG2 . VAL A 0 602 . -0.426 6.540 -42.292 1.00 26.93 602 A 1 ATOM 4777 N N . ALA A 0 603 . -3.038 8.476 -38.929 1.00 25.43 603 A 1 ATOM 4778 C CA . ALA A 0 603 . -4.487 8.487 -38.706 1.00 25.43 603 A 1 ATOM 4779 C C . ALA A 0 603 . -5.219 7.297 -38.029 1.00 25.43 603 A 1 ATOM 4780 C CB . ALA A 0 603 . -5.114 8.762 -40.082 1.00 25.43 603 A 1 ATOM 4781 O O . ALA A 0 603 . -5.134 6.156 -38.457 1.00 25.43 603 A 1 ATOM 4782 N N . LEU A 0 604 . -6.137 7.694 -37.131 1.00 24.68 604 A 1 ATOM 4783 C CA . LEU A 0 604 . -7.387 7.028 -36.717 1.00 24.68 604 A 1 ATOM 4784 C C . LEU A 0 604 . -7.304 5.814 -35.762 1.00 24.68 604 A 1 ATOM 4785 C CB . LEU A 0 604 . -8.286 6.771 -37.949 1.00 24.68 604 A 1 ATOM 4786 O O . LEU A 0 604 . -6.720 4.780 -36.046 1.00 24.68 604 A 1 ATOM 4787 C CG . LEU A 0 604 . -8.902 8.057 -38.542 1.00 24.68 604 A 1 ATOM 4788 C CD1 . LEU A 0 604 . -9.000 7.999 -40.064 1.00 24.68 604 A 1 ATOM 4789 C CD2 . LEU A 0 604 . -10.310 8.289 -37.988 1.00 24.68 604 A 1 ATOM 4790 N N . SER A 0 605 . -8.074 5.948 -34.673 1.00 25.88 605 A 1 ATOM 4791 C CA . SER A 0 605 . -8.576 4.932 -33.724 1.00 25.88 605 A 1 ATOM 4792 C C . SER A 0 605 . -7.767 4.606 -32.443 1.00 25.88 605 A 1 ATOM 4793 C CB . SER A 0 605 . -9.187 3.716 -34.429 1.00 25.88 605 A 1 ATOM 4794 O O . SER A 0 605 . -6.767 3.902 -32.406 1.00 25.88 605 A 1 ATOM 4795 O OG . SER A 0 605 . -8.214 2.842 -34.936 1.00 25.88 605 A 1 ATOM 4796 N N . SER A 0 606 . -8.260 5.206 -31.356 1.00 24.65 606 A 1 ATOM 4797 C CA . SER A 0 606 . -8.588 4.663 -30.026 1.00 24.65 606 A 1 ATOM 4798 C C . SER A 0 606 . -7.963 3.333 -29.532 1.00 24.65 606 A 1 ATOM 4799 C CB . SER A 0 606 . -10.127 4.539 -29.950 1.00 24.65 606 A 1 ATOM 4800 O O . SER A 0 606 . -8.358 2.252 -29.942 1.00 24.65 606 A 1 ATOM 4801 O OG . SER A 0 606 . -10.795 5.425 -30.842 1.00 24.65 606 A 1 ATOM 4802 N N . PHE A 0 607 . -7.128 3.432 -28.488 1.00 25.99 607 A 1 ATOM 4803 C CA . PHE A 0 607 . -7.000 2.537 -27.311 1.00 25.99 607 A 1 ATOM 4804 C C . PHE A 0 607 . -6.752 1.007 -27.415 1.00 25.99 607 A 1 ATOM 4805 C CB . PHE A 0 607 . -8.111 2.888 -26.299 1.00 25.99 607 A 1 ATOM 4806 O O . PHE A 0 607 . -6.581 0.383 -26.368 1.00 25.99 607 A 1 ATOM 4807 C CG . PHE A 0 607 . -7.787 4.114 -25.463 1.00 25.99 607 A 1 ATOM 4808 C CD1 . PHE A 0 607 . -6.930 3.989 -24.352 1.00 25.99 607 A 1 ATOM 4809 C CD2 . PHE A 0 607 . -8.313 5.375 -25.800 1.00 25.99 607 A 1 ATOM 4810 C CE1 . PHE A 0 607 . -6.599 5.119 -23.583 1.00 25.99 607 A 1 ATOM 4811 C CE2 . PHE A 0 607 . -7.980 6.505 -25.029 1.00 25.99 607 A 1 ATOM 4812 C CZ . PHE A 0 607 . -7.123 6.377 -23.923 1.00 25.99 607 A 1 ATOM 4813 N N . SER A 0 608 . -6.617 0.373 -28.579 1.00 29.39 608 A 1 ATOM 4814 C CA . SER A 0 608 . -6.448 -1.099 -28.675 1.00 29.39 608 A 1 ATOM 4815 C C . SER A 0 608 . -4.999 -1.639 -28.605 1.00 29.39 608 A 1 ATOM 4816 C CB . SER A 0 608 . -7.154 -1.601 -29.939 1.00 29.39 608 A 1 ATOM 4817 O O . SER A 0 608 . -4.791 -2.838 -28.417 1.00 29.39 608 A 1 ATOM 4818 O OG . SER A 0 608 . -6.782 -0.786 -31.030 1.00 29.39 608 A 1 ATOM 4819 N N . ASN A 0 609 . -3.966 -0.795 -28.684 1.00 31.53 609 A 1 ATOM 4820 C CA . ASN A 0 609 . -2.642 -1.252 -29.144 1.00 31.53 609 A 1 ATOM 4821 C C . ASN A 0 609 . -1.644 -1.855 -28.131 1.00 31.53 609 A 1 ATOM 4822 C CB . ASN A 0 609 . -2.017 -0.160 -30.043 1.00 31.53 609 A 1 ATOM 4823 O O . ASN A 0 609 . -0.545 -2.201 -28.550 1.00 31.53 609 A 1 ATOM 4824 C CG . ASN A 0 609 . -2.498 -0.246 -31.483 1.00 31.53 609 A 1 ATOM 4825 N ND2 . ASN A 0 609 . -2.225 0.747 -32.292 1.00 31.53 609 A 1 ATOM 4826 O OD1 . ASN A 0 609 . -3.113 -1.202 -31.905 1.00 31.53 609 A 1 ATOM 4827 N N . ILE A 0 610 . -1.953 -2.064 -26.843 1.00 31.30 610 A 1 ATOM 4828 C CA . ILE A 0 610 . -1.005 -2.792 -25.956 1.00 31.30 610 A 1 ATOM 4829 C C . ILE A 0 610 . -1.010 -4.307 -26.215 1.00 31.30 610 A 1 ATOM 4830 C CB . ILE A 0 610 . -1.182 -2.400 -24.468 1.00 31.30 610 A 1 ATOM 4831 O O . ILE A 0 610 . 0.041 -4.936 -26.118 1.00 31.30 610 A 1 ATOM 4832 C CG1 . ILE A 0 610 . -0.368 -1.105 -24.229 1.00 31.30 610 A 1 ATOM 4833 C CG2 . ILE A 0 610 . -0.741 -3.501 -23.481 1.00 31.30 610 A 1 ATOM 4834 C CD1 . ILE A 0 610 . -0.569 -0.458 -22.854 1.00 31.30 610 A 1 ATOM 4835 N N . ASN A 0 611 . -2.151 -4.886 -26.598 1.00 30.70 611 A 1 ATOM 4836 C CA . ASN A 0 611 . -2.213 -6.307 -26.953 1.00 30.70 611 A 1 ATOM 4837 C C . ASN A 0 611 . -1.723 -6.559 -28.382 1.00 30.70 611 A 1 ATOM 4838 C CB . ASN A 0 611 . -3.629 -6.842 -26.700 1.00 30.70 611 A 1 ATOM 4839 O O . ASN A 0 611 . -1.045 -7.554 -28.610 1.00 30.70 611 A 1 ATOM 4840 C CG . ASN A 0 611 . -3.918 -7.057 -25.223 1.00 30.70 611 A 1 ATOM 4841 N ND2 . ASN A 0 611 . -5.174 -7.153 -24.860 1.00 30.70 611 A 1 ATOM 4842 O OD1 . ASN A 0 611 . -3.048 -7.144 -24.373 1.00 30.70 611 A 1 ATOM 4843 N N . VAL A 0 612 . -1.952 -5.617 -29.302 1.00 34.82 612 A 1 ATOM 4844 C CA . VAL A 0 612 . -1.435 -5.688 -30.679 1.00 34.82 612 A 1 ATOM 4845 C C . VAL A 0 612 . 0.101 -5.637 -30.694 1.00 34.82 612 A 1 ATOM 4846 C CB . VAL A 0 612 . -2.055 -4.568 -31.541 1.00 34.82 612 A 1 ATOM 4847 O O . VAL A 0 612 . 0.746 -6.434 -31.366 1.00 34.82 612 A 1 ATOM 4848 C CG1 . VAL A 0 612 . -1.558 -4.562 -32.989 1.00 34.82 612 A 1 ATOM 4849 C CG2 . VAL A 0 612 . -3.587 -4.674 -31.558 1.00 34.82 612 A 1 ATOM 4850 N N . LEU A 0 613 . 0.715 -4.789 -29.854 1.00 30.91 613 A 1 ATOM 4851 C CA . LEU A 0 613 . 2.180 -4.706 -29.705 1.00 30.91 613 A 1 ATOM 4852 C C . LEU A 0 613 . 2.831 -5.939 -29.060 1.00 30.91 613 A 1 ATOM 4853 C CB . LEU A 0 613 . 2.539 -3.439 -28.900 1.00 30.91 613 A 1 ATOM 4854 O O . LEU A 0 613 . 4.055 -6.068 -29.108 1.00 30.91 613 A 1 ATOM 4855 C CG . LEU A 0 613 . 3.034 -2.299 -29.805 1.00 30.91 613 A 1 ATOM 4856 C CD1 . LEU A 0 613 . 2.727 -0.932 -29.195 1.00 30.91 613 A 1 ATOM 4857 C CD2 . LEU A 0 613 . 4.551 -2.401 -29.996 1.00 30.91 613 A 1 ATOM 4858 N N . LEU A 0 614 . 2.049 -6.814 -28.427 1.00 31.00 614 A 1 ATOM 4859 C CA . LEU A 0 614 . 2.564 -7.998 -27.742 1.00 31.00 614 A 1 ATOM 4860 C C . LEU A 0 614 . 2.183 -9.314 -28.437 1.00 31.00 614 A 1 ATOM 4861 C CB . LEU A 0 614 . 2.122 -7.950 -26.266 1.00 31.00 614 A 1 ATOM 4862 O O . LEU A 0 614 . 2.901 -10.299 -28.243 1.00 31.00 614 A 1 ATOM 4863 C CG . LEU A 0 614 . 2.823 -6.874 -25.414 1.00 31.00 614 A 1 ATOM 4864 C CD1 . LEU A 0 614 . 2.164 -6.784 -24.035 1.00 31.00 614 A 1 ATOM 4865 C CD2 . LEU A 0 614 . 4.307 -7.193 -25.190 1.00 31.00 614 A 1 ATOM 4866 N N . PHE A 0 615 . 1.104 -9.347 -29.231 1.00 38.78 615 A 1 ATOM 4867 C CA . PHE A 0 615 . 0.477 -10.604 -29.651 1.00 38.78 615 A 1 ATOM 4868 C C . PHE A 0 615 . -0.139 -10.641 -31.059 1.00 38.78 615 A 1 ATOM 4869 C CB . PHE A 0 615 . -0.583 -11.002 -28.603 1.00 38.78 615 A 1 ATOM 4870 O O . PHE A 0 615 . -0.631 -11.711 -31.406 1.00 38.78 615 A 1 ATOM 4871 C CG . PHE A 0 615 . -0.043 -11.153 -27.193 1.00 38.78 615 A 1 ATOM 4872 C CD1 . PHE A 0 615 . 0.835 -12.209 -26.890 1.00 38.78 615 A 1 ATOM 4873 C CD2 . PHE A 0 615 . -0.382 -10.220 -26.196 1.00 38.78 615 A 1 ATOM 4874 C CE1 . PHE A 0 615 . 1.392 -12.321 -25.604 1.00 38.78 615 A 1 ATOM 4875 C CE2 . PHE A 0 615 . 0.164 -10.337 -24.905 1.00 38.78 615 A 1 ATOM 4876 C CZ . PHE A 0 615 . 1.058 -11.382 -24.612 1.00 38.78 615 A 1 ATOM 4877 N N . ASP A 0 616 . -0.124 -9.573 -31.871 1.00 29.38 616 A 1 ATOM 4878 C CA . ASP A 0 616 . -0.770 -9.663 -33.192 1.00 29.38 616 A 1 ATOM 4879 C C . ASP A 0 616 . 0.142 -10.249 -34.274 1.00 29.38 616 A 1 ATOM 4880 C CB . ASP A 0 616 . -1.439 -8.356 -33.644 1.00 29.38 616 A 1 ATOM 4881 O O . ASP A 0 616 . 1.163 -9.677 -34.666 1.00 29.38 616 A 1 ATOM 4882 C CG . ASP A 0 616 . -2.946 -8.510 -33.911 1.00 29.38 616 A 1 ATOM 4883 O OD1 . ASP A 0 616 . -3.394 -9.635 -34.222 1.00 29.38 616 A 1 ATOM 4884 O OD2 . ASP A 0 616 . -3.645 -7.484 -33.764 1.00 29.38 616 A 1 ATOM 4885 N N . ASP A 0 617 . -0.294 -11.405 -34.753 1.00 27.91 617 A 1 ATOM 4886 C CA . ASP A 0 617 . 0.147 -12.104 -35.943 1.00 27.91 617 A 1 ATOM 4887 C C . ASP A 0 617 . -1.119 -12.236 -36.815 1.00 27.91 617 A 1 ATOM 4888 C CB . ASP A 0 617 . 0.772 -13.449 -35.498 1.00 27.91 617 A 1 ATOM 4889 O O . ASP A 0 617 . -2.052 -12.936 -36.420 1.00 27.91 617 A 1 ATOM 4890 C CG . ASP A 0 617 . 1.587 -14.154 -36.582 1.00 27.91 617 A 1 ATOM 4891 O OD1 . ASP A 0 617 . 2.054 -13.454 -37.507 1.00 27.91 617 A 1 ATOM 4892 O OD2 . ASP A 0 617 . 1.723 -15.394 -36.493 1.00 27.91 617 A 1 ATOM 4893 N N . ARG A 0 618 . -1.147 -11.561 -37.984 1.00 27.27 618 A 1 ATOM 4894 C CA . ARG A 0 618 . -2.195 -11.529 -39.050 1.00 27.27 618 A 1 ATOM 4895 C C . ARG A 0 618 . -3.217 -10.372 -39.047 1.00 27.27 618 A 1 ATOM 4896 C CB . ARG A 0 618 . -2.964 -12.863 -39.170 1.00 27.27 618 A 1 ATOM 4897 O O . ARG A 0 618 . -4.340 -10.529 -38.586 1.00 27.27 618 A 1 ATOM 4898 C CG . ARG A 0 618 . -2.087 -14.103 -39.360 1.00 27.27 618 A 1 ATOM 4899 C CD . ARG A 0 618 . -2.971 -15.344 -39.247 1.00 27.27 618 A 1 ATOM 4900 N NE . ARG A 0 618 . -2.160 -16.561 -39.379 1.00 27.27 618 A 1 ATOM 4901 N NH1 . ARG A 0 618 . -3.890 -18.065 -39.470 1.00 27.27 618 A 1 ATOM 4902 N NH2 . ARG A 0 618 . -1.776 -18.787 -39.552 1.00 27.27 618 A 1 ATOM 4903 C CZ . ARG A 0 618 . -2.613 -17.794 -39.471 1.00 27.27 618 A 1 ATOM 4904 N N . ALA A 0 619 . -2.917 -9.307 -39.802 1.00 27.08 619 A 1 ATOM 4905 C CA . ALA A 0 619 . -3.933 -8.474 -40.470 1.00 27.08 619 A 1 ATOM 4906 C C . ALA A 0 619 . -3.345 -7.637 -41.630 1.00 27.08 619 A 1 ATOM 4907 C CB . ALA A 0 619 . -4.657 -7.577 -39.450 1.00 27.08 619 A 1 ATOM 4908 O O . ALA A 0 619 . -3.214 -6.423 -41.529 1.00 27.08 619 A 1 ATOM 4909 N N . SER A 0 620 . -2.998 -8.267 -42.756 1.00 26.80 620 A 1 ATOM 4910 C CA . SER A 0 620 . -2.826 -7.559 -44.041 1.00 26.80 620 A 1 ATOM 4911 C C . SER A 0 620 . -2.931 -8.520 -45.230 1.00 26.80 620 A 1 ATOM 4912 C CB . SER A 0 620 . -1.538 -6.717 -44.093 1.00 26.80 620 A 1 ATOM 4913 O O . SER A 0 620 . -1.975 -8.775 -45.944 1.00 26.80 620 A 1 ATOM 4914 O OG . SER A 0 620 . -0.398 -7.484 -43.767 1.00 26.80 620 A 1 ATOM 4915 N N . ASN A 0 621 . -4.121 -9.089 -45.434 1.00 24.78 621 A 1 ATOM 4916 C CA . ASN A 0 621 . -4.517 -9.736 -46.691 1.00 24.78 621 A 1 ATOM 4917 C C . ASN A 0 621 . -6.042 -9.605 -46.853 1.00 24.78 621 A 1 ATOM 4918 C CB . ASN A 0 621 . -4.047 -11.214 -46.730 1.00 24.78 621 A 1 ATOM 4919 O O . ASN A 0 621 . -6.759 -10.580 -46.651 1.00 24.78 621 A 1 ATOM 4920 C CG . ASN A 0 621 . -2.679 -11.430 -47.354 1.00 24.78 621 A 1 ATOM 4921 N ND2 . ASN A 0 621 . -2.043 -12.541 -47.067 1.00 24.78 621 A 1 ATOM 4922 O OD1 . ASN A 0 621 . -2.197 -10.674 -48.173 1.00 24.78 621 A 1 ATOM 4923 N N . ALA A 0 622 . -6.535 -8.394 -47.141 1.00 26.68 622 A 1 ATOM 4924 C CA . ALA A 0 622 . -7.852 -8.132 -47.748 1.00 26.68 622 A 1 ATOM 4925 C C . ALA A 0 622 . -8.092 -6.616 -47.894 1.00 26.68 622 A 1 ATOM 4926 C CB . ALA A 0 622 . -9.002 -8.750 -46.927 1.00 26.68 622 A 1 ATOM 4927 O O . ALA A 0 622 . -8.600 -5.990 -46.976 1.00 26.68 622 A 1 ATOM 4928 N N . ASP A 0 623 . -7.655 -6.046 -49.019 1.00 29.66 623 A 1 ATOM 4929 C CA . ASP A 0 623 . -8.286 -4.963 -49.807 1.00 29.66 623 A 1 ATOM 4930 C C . ASP A 0 623 . -7.172 -4.338 -50.673 1.00 29.66 623 A 1 ATOM 4931 C CB . ASP A 0 623 . -9.007 -3.856 -48.991 1.00 29.66 623 A 1 ATOM 4932 O O . ASP A 0 623 . -6.178 -3.847 -50.162 1.00 29.66 623 A 1 ATOM 4933 C CG . ASP A 0 623 . -10.536 -4.036 -48.899 1.00 29.66 623 A 1 ATOM 4934 O OD1 . ASP A 0 623 . -11.081 -4.874 -49.661 1.00 29.66 623 A 1 ATOM 4935 O OD2 . ASP A 0 623 . -11.169 -3.263 -48.148 1.00 29.66 623 A 1 ATOM 4936 N N . GLY A 0 624 . -7.164 -4.376 -52.005 1.00 27.22 624 A 1 ATOM 4937 C CA . GLY A 0 624 . -8.279 -4.524 -52.922 1.00 27.22 624 A 1 ATOM 4938 C C . GLY A 0 624 . -8.859 -3.177 -53.344 1.00 27.22 624 A 1 ATOM 4939 O O . GLY A 0 624 . -10.071 -3.043 -53.270 1.00 27.22 624 A 1 ATOM 4940 N N . ARG A 0 625 . -8.039 -2.211 -53.807 1.00 27.86 625 A 1 ATOM 4941 C CA . ARG A 0 625 . -8.266 -1.387 -55.026 1.00 27.86 625 A 1 ATOM 4942 C C . ARG A 0 625 . -7.366 -0.141 -55.108 1.00 27.86 625 A 1 ATOM 4943 C CB . ARG A 0 625 . -9.735 -0.928 -55.177 1.00 27.86 625 A 1 ATOM 4944 O O . ARG A 0 625 . -7.119 0.533 -54.121 1.00 27.86 625 A 1 ATOM 4945 C CG . ARG A 0 625 . -10.594 -1.971 -55.927 1.00 27.86 625 A 1 ATOM 4946 C CD . ARG A 0 625 . -12.080 -1.792 -55.594 1.00 27.86 625 A 1 ATOM 4947 N NE . ARG A 0 625 . -12.825 -3.065 -55.652 1.00 27.86 625 A 1 ATOM 4948 N NH1 . ARG A 0 625 . -14.928 -2.158 -55.758 1.00 27.86 625 A 1 ATOM 4949 N NH2 . ARG A 0 625 . -14.692 -4.367 -55.561 1.00 27.86 625 A 1 ATOM 4950 C CZ . ARG A 0 625 . -14.138 -3.192 -55.661 1.00 27.86 625 A 1 ATOM 4951 N N . ASN A 0 626 . -7.034 0.162 -56.363 1.00 29.33 626 A 1 ATOM 4952 C CA . ASN A 0 626 . -6.546 1.412 -56.956 1.00 29.33 626 A 1 ATOM 4953 C C . ASN A 0 626 . -5.031 1.682 -56.969 1.00 29.33 626 A 1 ATOM 4954 C CB . ASN A 0 626 . -7.456 2.595 -56.610 1.00 29.33 626 A 1 ATOM 4955 O O . ASN A 0 626 . -4.420 2.169 -56.025 1.00 29.33 626 A 1 ATOM 4956 C CG . ASN A 0 626 . -8.859 2.411 -57.173 1.00 29.33 626 A 1 ATOM 4957 N ND2 . ASN A 0 626 . -9.753 3.319 -56.877 1.00 29.33 626 A 1 ATOM 4958 O OD1 . ASN A 0 626 . -9.181 1.456 -57.870 1.00 29.33 626 A 1 ATOM 4959 N N . LYS A 0 627 . -4.490 1.356 -58.150 1.00 26.99 627 A 1 ATOM 4960 C CA . LYS A 0 627 . -3.285 1.874 -58.794 1.00 26.99 627 A 1 ATOM 4961 C C . LYS A 0 627 . -3.454 3.377 -59.062 1.00 26.99 627 A 1 ATOM 4962 C CB . LYS A 0 627 . -3.172 1.180 -60.169 1.00 26.99 627 A 1 ATOM 4963 O O . LYS A 0 627 . -4.562 3.777 -59.403 1.00 26.99 627 A 1 ATOM 4964 C CG . LYS A 0 627 . -3.065 -0.356 -60.146 1.00 26.99 627 A 1 ATOM 4965 C CD . LYS A 0 627 . -3.266 -0.911 -61.563 1.00 26.99 627 A 1 ATOM 4966 C CE . LYS A 0 627 . -2.941 -2.408 -61.619 1.00 26.99 627 A 1 ATOM 4967 N NZ . LYS A 0 627 . -3.190 -2.947 -62.979 1.00 26.99 627 A 1 ATOM 4968 N N . ASP A 0 628 . -2.389 4.160 -58.905 1.00 30.86 628 A 1 ATOM 4969 C CA . ASP A 0 628 . -1.741 4.932 -59.982 1.00 30.86 628 A 1 ATOM 4970 C C . ASP A 0 628 . -0.729 5.951 -59.403 1.00 30.86 628 A 1 ATOM 4971 C CB . ASP A 0 628 . -2.741 5.588 -60.971 1.00 30.86 628 A 1 ATOM 4972 O O . ASP A 0 628 . -0.992 6.601 -58.397 1.00 30.86 628 A 1 ATOM 4973 C CG . ASP A 0 628 . -3.269 4.591 -62.030 1.00 30.86 628 A 1 ATOM 4974 O OD1 . ASP A 0 628 . -2.554 3.591 -62.310 1.00 30.86 628 A 1 ATOM 4975 O OD2 . ASP A 0 628 . -4.396 4.780 -62.538 1.00 30.86 628 A 1 ATOM 4976 N N . GLU A 0 629 . 0.433 6.023 -60.070 1.00 28.88 629 A 1 ATOM 4977 C CA . GLU A 0 629 . 1.395 7.147 -60.140 1.00 28.88 629 A 1 ATOM 4978 C C . GLU A 0 629 . 2.263 7.517 -58.910 1.00 28.88 629 A 1 ATOM 4979 C CB . GLU A 0 629 . 0.696 8.358 -60.785 1.00 28.88 629 A 1 ATOM 4980 O O . GLU A 0 629 . 1.864 8.266 -58.028 1.00 28.88 629 A 1 ATOM 4981 C CG . GLU A 0 629 . 0.291 8.037 -62.239 1.00 28.88 629 A 1 ATOM 4982 C CD . GLU A 0 629 . -0.518 9.138 -62.940 1.00 28.88 629 A 1 ATOM 4983 O OE1 . GLU A 0 629 . -0.887 8.893 -64.112 1.00 28.88 629 A 1 ATOM 4984 O OE2 . GLU A 0 629 . -0.746 10.212 -62.341 1.00 28.88 629 A 1 ATOM 4985 N N . ASP A 0 630 . 3.512 7.016 -58.872 1.00 28.46 630 A 1 ATOM 4986 C CA . ASP A 0 630 . 4.725 7.799 -59.223 1.00 28.46 630 A 1 ATOM 4987 C C . ASP A 0 630 . 6.033 6.999 -58.955 1.00 28.46 630 A 1 ATOM 4988 C CB . ASP A 0 630 . 4.835 9.159 -58.484 1.00 28.46 630 A 1 ATOM 4989 O O . ASP A 0 630 . 6.214 6.475 -57.851 1.00 28.46 630 A 1 ATOM 4990 C CG . ASP A 0 630 . 4.593 10.382 -59.385 1.00 28.46 630 A 1 ATOM 4991 O OD1 . ASP A 0 630 . 4.734 10.233 -60.622 1.00 28.46 630 A 1 ATOM 4992 O OD2 . ASP A 0 630 . 4.416 11.483 -58.818 1.00 28.46 630 A 1 ATOM 4993 N N . PRO A 0 631 . 6.993 6.897 -59.906 1.00 27.49 631 A 1 ATOM 4994 C CA . PRO A 0 631 . 8.236 6.153 -59.706 1.00 27.49 631 A 1 ATOM 4995 C C . PRO A 0 631 . 9.485 7.054 -59.724 1.00 27.49 631 A 1 ATOM 4996 C CB . PRO A 0 631 . 8.225 5.161 -60.875 1.00 27.49 631 A 1 ATOM 4997 O O . PRO A 0 631 . 10.145 7.149 -60.751 1.00 27.49 631 A 1 ATOM 4998 C CG . PRO A 0 631 . 7.645 5.988 -62.030 1.00 27.49 631 A 1 ATOM 4999 C CD . PRO A 0 631 . 6.811 7.080 -61.344 1.00 27.49 631 A 1 ATOM 5000 N N . VAL A 0 632 . 9.905 7.653 -58.601 1.00 28.96 632 A 1 ATOM 5001 C CA . VAL A 0 632 . 11.277 8.201 -58.464 1.00 28.96 632 A 1 ATOM 5002 C C . VAL A 0 632 . 11.746 8.160 -57.006 1.00 28.96 632 A 1 ATOM 5003 C CB . VAL A 0 632 . 11.433 9.653 -59.010 1.00 28.96 632 A 1 ATOM 5004 O O . VAL A 0 632 . 11.512 9.101 -56.261 1.00 28.96 632 A 1 ATOM 5005 C CG1 . VAL A 0 632 . 12.918 10.066 -59.003 1.00 28.96 632 A 1 ATOM 5006 C CG2 . VAL A 0 632 . 10.959 9.893 -60.448 1.00 28.96 632 A 1 ATOM 5007 N N . THR A 0 633 . 12.430 7.087 -56.588 1.00 28.24 633 A 1 ATOM 5008 C CA . THR A 0 633 . 13.680 7.112 -55.781 1.00 28.24 633 A 1 ATOM 5009 C C . THR A 0 633 . 14.078 5.696 -55.345 1.00 28.24 633 A 1 ATOM 5010 C CB . THR A 0 633 . 13.724 8.047 -54.541 1.00 28.24 633 A 1 ATOM 5011 O O . THR A 0 633 . 13.670 5.174 -54.313 1.00 28.24 633 A 1 ATOM 5012 C CG2 . THR A 0 633 . 14.420 9.370 -54.876 1.00 28.24 633 A 1 ATOM 5013 O OG1 . THR A 0 633 . 12.473 8.349 -53.987 1.00 28.24 633 A 1 ATOM 5014 N N . ASN A 0 634 . 14.940 5.067 -56.147 1.00 24.51 634 A 1 ATOM 5015 C CA . ASN A 0 634 . 15.728 3.905 -55.745 1.00 24.51 634 A 1 ATOM 5016 C C . ASN A 0 634 . 16.895 4.364 -54.856 1.00 24.51 634 A 1 ATOM 5017 C CB . ASN A 0 634 . 16.271 3.198 -57.012 1.00 24.51 634 A 1 ATOM 5018 O O . ASN A 0 634 . 17.921 4.776 -55.387 1.00 24.51 634 A 1 ATOM 5019 C CG . ASN A 0 634 . 15.385 2.098 -57.556 1.00 24.51 634 A 1 ATOM 5020 N ND2 . ASN A 0 634 . 15.487 1.806 -58.832 1.00 24.51 634 A 1 ATOM 5021 O OD1 . ASN A 0 634 . 14.644 1.446 -56.844 1.00 24.51 634 A 1 ATOM 5022 N N . GLN A 0 635 . 16.774 4.232 -53.532 1.00 28.26 635 A 1 ATOM 5023 C CA . GLN A 0 635 . 17.910 3.976 -52.635 1.00 28.26 635 A 1 ATOM 5024 C C . GLN A 0 635 . 17.469 3.031 -51.501 1.00 28.26 635 A 1 ATOM 5025 C CB . GLN A 0 635 . 18.577 5.263 -52.098 1.00 28.26 635 A 1 ATOM 5026 O O . GLN A 0 635 . 16.832 3.434 -50.539 1.00 28.26 635 A 1 ATOM 5027 C CG . GLN A 0 635 . 19.441 5.975 -53.159 1.00 28.26 635 A 1 ATOM 5028 C CD . GLN A 0 635 . 20.382 7.046 -52.624 1.00 28.26 635 A 1 ATOM 5029 N NE2 . GLN A 0 635 . 21.176 7.651 -53.480 1.00 28.26 635 A 1 ATOM 5030 O OE1 . GLN A 0 635 . 20.432 7.367 -51.452 1.00 28.26 635 A 1 ATOM 5031 N N . VAL A 0 636 . 17.811 1.751 -51.685 1.00 27.78 636 A 1 ATOM 5032 C CA . VAL A 0 636 . 18.059 0.699 -50.679 1.00 27.78 636 A 1 ATOM 5033 C C . VAL A 0 636 . 17.011 0.513 -49.561 1.00 27.78 636 A 1 ATOM 5034 C CB . VAL A 0 636 . 19.502 0.806 -50.143 1.00 27.78 636 A 1 ATOM 5035 O O . VAL A 0 636 . 17.040 1.132 -48.503 1.00 27.78 636 A 1 ATOM 5036 C CG1 . VAL A 0 636 . 19.891 -0.438 -49.332 1.00 27.78 636 A 1 ATOM 5037 C CG2 . VAL A 0 636 . 20.513 0.912 -51.303 1.00 27.78 636 A 1 ATOM 5038 N N . LYS A 0 637 . 16.144 -0.477 -49.806 1.00 23.98 637 A 1 ATOM 5039 C CA . LYS A 0 637 . 15.218 -1.154 -48.884 1.00 23.98 637 A 1 ATOM 5040 C C . LYS A 0 637 . 15.927 -1.789 -47.675 1.00 23.98 637 A 1 ATOM 5041 C CB . LYS A 0 637 . 14.554 -2.313 -49.663 1.00 23.98 637 A 1 ATOM 5042 O O . LYS A 0 637 . 16.873 -2.544 -47.873 1.00 23.98 637 A 1 ATOM 5043 C CG . LYS A 0 637 . 13.557 -1.900 -50.756 1.00 23.98 637 A 1 ATOM 5044 C CD . LYS A 0 637 . 13.165 -3.114 -51.618 1.00 23.98 637 A 1 ATOM 5045 C CE . LYS A 0 637 . 12.021 -2.750 -52.575 1.00 23.98 637 A 1 ATOM 5046 N NZ . LYS A 0 637 . 11.661 -3.879 -53.475 1.00 23.98 637 A 1 ATOM 5047 N N . LEU A 0 638 . 15.366 -1.606 -46.475 1.00 26.48 638 A 1 ATOM 5048 C CA . LEU A 0 638 . 15.270 -2.601 -45.387 1.00 26.48 638 A 1 ATOM 5049 C C . LEU A 0 638 . 14.156 -2.135 -44.420 1.00 26.48 638 A 1 ATOM 5050 C CB . LEU A 0 638 . 16.634 -2.796 -44.680 1.00 26.48 638 A 1 ATOM 5051 O O . LEU A 0 638 . 14.292 -1.109 -43.758 1.00 26.48 638 A 1 ATOM 5052 C CG . LEU A 0 638 . 17.402 -4.052 -45.161 1.00 26.48 638 A 1 ATOM 5053 C CD1 . LEU A 0 638 . 18.913 -3.834 -45.068 1.00 26.48 638 A 1 ATOM 5054 C CD2 . LEU A 0 638 . 17.041 -5.289 -44.337 1.00 26.48 638 A 1 ATOM 5055 N N . LEU A 0 639 . 13.020 -2.845 -44.417 1.00 28.09 639 A 1 ATOM 5056 C CA . LEU A 0 639 . 11.782 -2.510 -43.691 1.00 28.09 639 A 1 ATOM 5057 C C . LEU A 0 639 . 11.927 -2.725 -42.162 1.00 28.09 639 A 1 ATOM 5058 C CB . LEU A 0 639 . 10.637 -3.386 -44.246 1.00 28.09 639 A 1 ATOM 5059 O O . LEU A 0 639 . 12.377 -3.794 -41.755 1.00 28.09 639 A 1 ATOM 5060 C CG . LEU A 0 639 . 10.035 -2.863 -45.565 1.00 28.09 639 A 1 ATOM 5061 C CD1 . LEU A 0 639 . 9.510 -4.009 -46.428 1.00 28.09 639 A 1 ATOM 5062 C CD2 . LEU A 0 639 . 8.882 -1.895 -45.294 1.00 28.09 639 A 1 ATOM 5063 N N . PRO A 0 640 . 11.519 -1.776 -41.293 1.00 31.80 640 A 1 ATOM 5064 C CA . PRO A 0 640 . 11.583 -1.922 -39.828 1.00 31.80 640 A 1 ATOM 5065 C C . PRO A 0 640 . 10.466 -2.747 -39.140 1.00 31.80 640 A 1 ATOM 5066 C CB . PRO A 0 640 . 11.625 -0.489 -39.265 1.00 31.80 640 A 1 ATOM 5067 O O . PRO A 0 640 . 10.336 -2.629 -37.921 1.00 31.80 640 A 1 ATOM 5068 C CG . PRO A 0 640 . 11.957 0.396 -40.461 1.00 31.80 640 A 1 ATOM 5069 C CD . PRO A 0 640 . 11.329 -0.369 -41.618 1.00 31.80 640 A 1 ATOM 5070 N N . GLU A 0 641 . 9.658 -3.556 -39.837 1.00 46.73 641 A 1 ATOM 5071 C CA . GLU A 0 641 . 8.327 -3.979 -39.329 1.00 46.73 641 A 1 ATOM 5072 C C . GLU A 0 641 . 8.115 -5.475 -38.999 1.00 46.73 641 A 1 ATOM 5073 C CB . GLU A 0 641 . 7.215 -3.422 -40.238 1.00 46.73 641 A 1 ATOM 5074 O O . GLU A 0 641 . 6.988 -5.877 -38.732 1.00 46.73 641 A 1 ATOM 5075 C CG . GLU A 0 641 . 7.161 -1.886 -40.180 1.00 46.73 641 A 1 ATOM 5076 C CD . GLU A 0 641 . 5.922 -1.289 -40.864 1.00 46.73 641 A 1 ATOM 5077 O OE1 . GLU A 0 641 . 5.688 -0.081 -40.627 1.00 46.73 641 A 1 ATOM 5078 O OE2 . GLU A 0 641 . 5.256 -2.009 -41.639 1.00 46.73 641 A 1 ATOM 5079 N N . GLU A 0 642 . 9.148 -6.320 -38.925 1.00 55.85 642 A 1 ATOM 5080 C CA . GLU A 0 642 . 8.935 -7.729 -38.530 1.00 55.85 642 A 1 ATOM 5081 C C . GLU A 0 642 . 8.901 -7.942 -37.006 1.00 55.85 642 A 1 ATOM 5082 C CB . GLU A 0 642 . 9.944 -8.661 -39.194 1.00 55.85 642 A 1 ATOM 5083 O O . GLU A 0 642 . 9.788 -7.495 -36.255 1.00 55.85 642 A 1 ATOM 5084 C CG . GLU A 0 642 . 9.609 -8.858 -40.680 1.00 55.85 642 A 1 ATOM 5085 C CD . GLU A 0 642 . 10.598 -9.800 -41.376 1.00 55.85 642 A 1 ATOM 5086 O OE1 . GLU A 0 642 . 10.464 -9.932 -42.611 1.00 55.85 642 A 1 ATOM 5087 O OE2 . GLU A 0 642 . 11.506 -10.312 -40.675 1.00 55.85 642 A 1 ATOM 5088 N N . SER A 0 643 . 7.875 -8.666 -36.543 1.00 70.37 643 A 1 ATOM 5089 C CA . SER A 0 643 . 7.713 -9.047 -35.140 1.00 70.37 643 A 1 ATOM 5090 C C . SER A 0 643 . 8.722 -10.145 -34.772 1.00 70.37 643 A 1 ATOM 5091 C CB . SER A 0 643 . 6.251 -9.437 -34.843 1.00 70.37 643 A 1 ATOM 5092 O O . SER A 0 643 . 8.891 -11.127 -35.487 1.00 70.37 643 A 1 ATOM 5093 O OG . SER A 0 643 . 6.006 -10.806 -35.081 1.00 70.37 643 A 1 ATOM 5094 N N . ILE A 0 644 . 9.390 -10.018 -33.620 1.00 81.91 644 A 1 ATOM 5095 C CA . ILE A 0 644 . 10.373 -11.017 -33.150 1.00 81.91 644 A 1 ATOM 5096 C C . ILE A 0 644 . 9.810 -12.459 -33.107 1.00 81.91 644 A 1 ATOM 5097 C CB . ILE A 0 644 . 10.979 -10.611 -31.785 1.00 81.91 644 A 1 ATOM 5098 O O . ILE A 0 644 . 10.552 -13.366 -33.482 1.00 81.91 644 A 1 ATOM 5099 C CG1 . ILE A 0 644 . 11.638 -9.215 -31.863 1.00 81.91 644 A 1 ATOM 5100 C CG2 . ILE A 0 644 . 12.004 -11.657 -31.306 1.00 81.91 644 A 1 ATOM 5101 C CD1 . ILE A 0 644 . 12.034 -8.651 -30.494 1.00 81.91 644 A 1 ATOM 5102 N N . PRO A 0 645 . 8.546 -12.706 -32.687 1.00 77.77 645 A 1 ATOM 5103 C CA . PRO A 0 645 . 7.943 -14.038 -32.760 1.00 77.77 645 A 1 ATOM 5104 C C . PRO A 0 645 . 7.914 -14.604 -34.184 1.00 77.77 645 A 1 ATOM 5105 C CB . PRO A 0 645 . 6.515 -13.899 -32.217 1.00 77.77 645 A 1 ATOM 5106 O O . PRO A 0 645 . 8.354 -15.731 -34.388 1.00 77.77 645 A 1 ATOM 5107 C CG . PRO A 0 645 . 6.501 -12.582 -31.447 1.00 77.77 645 A 1 ATOM 5108 C CD . PRO A 0 645 . 7.615 -11.765 -32.077 1.00 77.77 645 A 1 ATOM 5109 N N . THR A 0 646 . 7.462 -13.813 -35.166 1.00 80.23 646 A 1 ATOM 5110 C CA . THR A 0 646 . 7.373 -14.261 -36.567 1.00 80.23 646 A 1 ATOM 5111 C C . THR A 0 646 . 8.746 -14.547 -37.158 1.00 80.23 646 A 1 ATOM 5112 C CB . THR A 0 646 . 6.624 -13.266 -37.467 1.00 80.23 646 A 1 ATOM 5113 O O . THR A 0 646 . 8.927 -15.579 -37.798 1.00 80.23 646 A 1 ATOM 5114 C CG2 . THR A 0 646 . 5.154 -13.167 -37.076 1.00 80.23 646 A 1 ATOM 5115 O OG1 . THR A 0 646 . 7.192 -11.972 -37.454 1.00 80.23 646 A 1 ATOM 5116 N N . THR A 0 647 . 9.748 -13.714 -36.853 1.00 85.96 647 A 1 ATOM 5117 C CA . THR A 0 647 . 11.138 -13.993 -37.233 1.00 85.96 647 A 1 ATOM 5118 C C . THR A 0 647 . 11.638 -15.286 -36.581 1.00 85.96 647 A 1 ATOM 5119 C CB . THR A 0 647 . 12.072 -12.836 -36.845 1.00 85.96 647 A 1 ATOM 5120 O O . THR A 0 647 . 12.268 -16.097 -37.248 1.00 85.96 647 A 1 ATOM 5121 C CG2 . THR A 0 647 . 13.454 -12.973 -37.479 1.00 85.96 647 A 1 ATOM 5122 O OG1 . THR A 0 647 . 11.573 -11.572 -37.226 1.00 85.96 647 A 1 ATOM 5123 N N . ALA A 0 648 . 11.340 -15.535 -35.299 1.00 86.46 648 A 1 ATOM 5124 C CA . ALA A 0 648 . 11.734 -16.780 -34.635 1.00 86.46 648 A 1 ATOM 5125 C C . ALA A 0 648 . 11.101 -18.013 -35.303 1.00 86.46 648 A 1 ATOM 5126 C CB . ALA A 0 648 . 11.371 -16.709 -33.146 1.00 86.46 648 A 1 ATOM 5127 O O . ALA A 0 648 . 11.793 -18.996 -35.552 1.00 86.46 648 A 1 ATOM 5128 N N . GLU A 0 649 . 9.809 -17.957 -35.631 1.00 84.29 649 A 1 ATOM 5129 C CA . GLU A 0 649 . 9.126 -19.034 -36.353 1.00 84.29 649 A 1 ATOM 5130 C C . GLU A 0 649 . 9.666 -19.227 -37.774 1.00 84.29 649 A 1 ATOM 5131 C CB . GLU A 0 649 . 7.623 -18.757 -36.426 1.00 84.29 649 A 1 ATOM 5132 O O . GLU A 0 649 . 9.822 -20.372 -38.201 1.00 84.29 649 A 1 ATOM 5133 C CG . GLU A 0 649 . 6.930 -18.926 -35.068 1.00 84.29 649 A 1 ATOM 5134 C CD . GLU A 0 649 . 5.410 -18.734 -35.164 1.00 84.29 649 A 1 ATOM 5135 O OE1 . GLU A 0 649 . 4.799 -18.600 -34.080 1.00 84.29 649 A 1 ATOM 5136 O OE2 . GLU A 0 649 . 4.881 -18.803 -36.301 1.00 84.29 649 A 1 ATOM 5137 N N . SER A 0 650 . 9.983 -18.138 -38.484 1.00 85.76 650 A 1 ATOM 5138 C CA . SER A 0 650 . 10.621 -18.179 -39.806 1.00 85.76 650 A 1 ATOM 5139 C C . SER A 0 650 . 11.965 -18.896 -39.735 1.00 85.76 650 A 1 ATOM 5140 C CB . SER A 0 650 . 10.822 -16.773 -40.385 1.00 85.76 650 A 1 ATOM 5141 O O . SER A 0 650 . 12.162 -19.885 -40.432 1.00 85.76 650 A 1 ATOM 5142 O OG . SER A 0 650 . 11.173 -16.904 -41.744 1.00 85.76 650 A 1 ATOM 5143 N N . LEU A 0 651 . 12.830 -18.516 -38.788 1.00 89.27 651 A 1 ATOM 5144 C CA . LEU A 0 651 . 14.133 -19.154 -38.584 1.00 89.27 651 A 1 ATOM 5145 C C . LEU A 0 651 . 14.006 -20.651 -38.252 1.00 89.27 651 A 1 ATOM 5146 C CB . LEU A 0 651 . 14.877 -18.436 -37.448 1.00 89.27 651 A 1 ATOM 5147 O O . LEU A 0 651 . 14.806 -21.461 -38.716 1.00 89.27 651 A 1 ATOM 5148 C CG . LEU A 0 651 . 15.324 -16.996 -37.754 1.00 89.27 651 A 1 ATOM 5149 C CD1 . LEU A 0 651 . 15.785 -16.356 -36.442 1.00 89.27 651 A 1 ATOM 5150 C CD2 . LEU A 0 651 . 16.488 -16.939 -38.733 1.00 89.27 651 A 1 ATOM 5151 N N . VAL A 0 652 . 13.000 -21.048 -37.464 1.00 86.96 652 A 1 ATOM 5152 C CA . VAL A 0 652 . 12.749 -22.467 -37.143 1.00 86.96 652 A 1 ATOM 5153 C C . VAL A 0 652 . 12.168 -23.239 -38.334 1.00 86.96 652 A 1 ATOM 5154 C CB . VAL A 0 652 . 11.862 -22.598 -35.888 1.00 86.96 652 A 1 ATOM 5155 O O . VAL A 0 652 . 12.414 -24.438 -38.463 1.00 86.96 652 A 1 ATOM 5156 C CG1 . VAL A 0 652 . 11.490 -24.054 -35.566 1.00 86.96 652 A 1 ATOM 5157 C CG2 . VAL A 0 652 . 12.616 -22.065 -34.665 1.00 86.96 652 A 1 ATOM 5158 N N . LYS A 0 653 . 11.411 -22.589 -39.225 1.00 85.83 653 A 1 ATOM 5159 C CA . LYS A 0 653 . 10.960 -23.197 -40.490 1.00 85.83 653 A 1 ATOM 5160 C C . LYS A 0 653 . 12.112 -23.311 -41.489 1.00 85.83 653 A 1 ATOM 5161 C CB . LYS A 0 653 . 9.793 -22.393 -41.081 1.00 85.83 653 A 1 ATOM 5162 O O . LYS A 0 653 . 12.296 -24.382 -42.063 1.00 85.83 653 A 1 ATOM 5163 C CG . LYS A 0 653 . 8.480 -22.629 -40.320 1.00 85.83 653 A 1 ATOM 5164 C CD . LYS A 0 653 . 7.390 -21.685 -40.841 1.00 85.83 653 A 1 ATOM 5165 C CE . LYS A 0 653 . 6.118 -21.829 -39.996 1.00 85.83 653 A 1 ATOM 5166 N NZ . LYS A 0 653 . 5.158 -20.729 -40.268 1.00 85.83 653 A 1 ATOM 5167 N N . ALA A 0 654 . 12.915 -22.260 -41.638 1.00 86.33 654 A 1 ATOM 5168 C CA . ALA A 0 654 . 14.102 -22.236 -42.486 1.00 86.33 654 A 1 ATOM 5169 C C . ALA A 0 654 . 15.124 -23.293 -42.039 1.00 86.33 654 A 1 ATOM 5170 C CB . ALA A 0 654 . 14.688 -20.819 -42.475 1.00 86.33 654 A 1 ATOM 5171 O O . ALA A 0 654 . 15.654 -24.016 -42.875 1.00 86.33 654 A 1 ATOM 5172 N N . SER A 0 655 . 15.307 -23.515 -40.730 1.00 86.21 655 A 1 ATOM 5173 C CA . SER A 0 655 . 16.202 -24.577 -40.236 1.00 86.21 655 A 1 ATOM 5174 C C . SER A 0 655 . 15.796 -25.995 -40.646 1.00 86.21 655 A 1 ATOM 5175 C CB . SER A 0 655 . 16.374 -24.499 -38.714 1.00 86.21 655 A 1 ATOM 5176 O O . SER A 0 655 . 16.653 -26.876 -40.692 1.00 86.21 655 A 1 ATOM 5177 O OG . SER A 0 655 . 15.269 -25.037 -38.013 1.00 86.21 655 A 1 ATOM 5178 N N . LYS A 0 656 . 14.516 -26.220 -40.969 1.00 81.50 656 A 1 ATOM 5179 C CA . LYS A 0 656 . 14.011 -27.506 -41.470 1.00 81.50 656 A 1 ATOM 5180 C C . LYS A 0 656 . 13.991 -27.596 -42.997 1.00 81.50 656 A 1 ATOM 5181 C CB . LYS A 0 656 . 12.611 -27.773 -40.901 1.00 81.50 656 A 1 ATOM 5182 O O . LYS A 0 656 . 14.149 -28.696 -43.515 1.00 81.50 656 A 1 ATOM 5183 C CG . LYS A 0 656 . 12.633 -27.970 -39.379 1.00 81.50 656 A 1 ATOM 5184 C CD . LYS A 0 656 . 11.223 -28.277 -38.866 1.00 81.50 656 A 1 ATOM 5185 C CE . LYS A 0 656 . 11.248 -28.405 -37.341 1.00 81.50 656 A 1 ATOM 5186 N NZ . LYS A 0 656 . 9.897 -28.705 -36.806 1.00 81.50 656 A 1 ATOM 5187 N N . ASN A 0 657 . 13.784 -26.476 -43.693 1.00 84.45 657 A 1 ATOM 5188 C CA . ASN A 0 657 . 13.450 -26.469 -45.121 1.00 84.45 657 A 1 ATOM 5189 C C . ASN A 0 657 . 14.530 -25.847 -46.024 1.00 84.45 657 A 1 ATOM 5190 C CB . ASN A 0 657 . 12.113 -25.732 -45.306 1.00 84.45 657 A 1 ATOM 5191 O O . ASN A 0 657 . 14.714 -26.332 -47.136 1.00 84.45 657 A 1 ATOM 5192 C CG . ASN A 0 657 . 10.916 -26.389 -44.640 1.00 84.45 657 A 1 ATOM 5193 N ND2 . ASN A 0 657 . 9.819 -25.673 -44.557 1.00 84.45 657 A 1 ATOM 5194 O OD1 . ASN A 0 657 . 10.906 -27.527 -44.203 1.00 84.45 657 A 1 ATOM 5195 N N . ASP A 0 658 . 15.221 -24.795 -45.574 1.00 85.04 658 A 1 ATOM 5196 C CA . ASP A 0 658 . 16.188 -24.031 -46.374 1.00 85.04 658 A 1 ATOM 5197 C C . ASP A 0 658 . 17.356 -23.512 -45.498 1.00 85.04 658 A 1 ATOM 5198 C CB . ASP A 0 658 . 15.490 -22.889 -47.131 1.00 85.04 658 A 1 ATOM 5199 O O . ASP A 0 658 . 17.283 -22.436 -44.887 1.00 85.04 658 A 1 ATOM 5200 C CG . ASP A 0 658 . 16.418 -22.266 -48.189 1.00 85.04 658 A 1 ATOM 5201 O OD1 . ASP A 0 658 . 17.661 -22.378 -48.033 1.00 85.04 658 A 1 ATOM 5202 O OD2 . ASP A 0 658 . 15.889 -21.709 -49.172 1.00 85.04 658 A 1 ATOM 5203 N N . PRO A 0 659 . 18.457 -24.280 -45.396 1.00 83.99 659 A 1 ATOM 5204 C CA . PRO A 0 659 . 19.609 -23.888 -44.593 1.00 83.99 659 A 1 ATOM 5205 C C . PRO A 0 659 . 20.383 -22.687 -45.167 1.00 83.99 659 A 1 ATOM 5206 C CB . PRO A 0 659 . 20.474 -25.150 -44.498 1.00 83.99 659 A 1 ATOM 5207 O O . PRO A 0 659 . 21.083 -22.020 -44.401 1.00 83.99 659 A 1 ATOM 5208 C CG . PRO A 0 659 . 20.116 -25.942 -45.754 1.00 83.99 659 A 1 ATOM 5209 C CD . PRO A 0 659 . 18.650 -25.595 -45.987 1.00 83.99 659 A 1 ATOM 5210 N N . GLU A 0 660 . 20.275 -22.381 -46.466 1.00 81.78 660 A 1 ATOM 5211 C CA . GLU A 0 660 . 20.933 -21.203 -47.054 1.00 81.78 660 A 1 ATOM 5212 C C . GLU A 0 660 . 20.191 -19.914 -46.685 1.00 81.78 660 A 1 ATOM 5213 C CB . GLU A 0 660 . 21.042 -21.315 -48.585 1.00 81.78 660 A 1 ATOM 5214 O O . GLU A 0 660 . 20.821 -18.916 -46.307 1.00 81.78 660 A 1 ATOM 5215 C CG . GLU A 0 660 . 22.012 -22.413 -49.052 1.00 81.78 660 A 1 ATOM 5216 C CD . GLU A 0 660 . 22.351 -22.337 -50.554 1.00 81.78 660 A 1 ATOM 5217 O OE1 . GLU A 0 660 . 23.232 -23.124 -50.973 1.00 81.78 660 A 1 ATOM 5218 O OE2 . GLU A 0 660 . 21.810 -21.459 -51.266 1.00 81.78 660 A 1 ATOM 5219 N N . GLU A 0 661 . 18.857 -19.944 -46.731 1.00 84.27 661 A 1 ATOM 5220 C CA . GLU A 0 661 . 18.009 -18.837 -46.284 1.00 84.27 661 A 1 ATOM 5221 C C . GLU A 0 661 . 18.207 -18.558 -44.788 1.00 84.27 661 A 1 ATOM 5222 C CB . GLU A 0 661 . 16.543 -19.134 -46.635 1.00 84.27 661 A 1 ATOM 5223 O O . GLU A 0 661 . 18.409 -17.400 -44.403 1.00 84.27 661 A 1 ATOM 5224 C CG . GLU A 0 661 . 15.635 -17.932 -46.339 1.00 84.27 661 A 1 ATOM 5225 C CD . GLU A 0 661 . 14.225 -18.084 -46.937 1.00 84.27 661 A 1 ATOM 5226 O OE1 . GLU A 0 661 . 13.694 -17.045 -47.397 1.00 84.27 661 A 1 ATOM 5227 O OE2 . GLU A 0 661 . 13.687 -19.214 -46.943 1.00 84.27 661 A 1 ATOM 5228 N N . LEU A 0 662 . 18.289 -19.612 -43.965 1.00 86.40 662 A 1 ATOM 5229 C CA . LEU A 0 662 . 18.587 -19.491 -42.535 1.00 86.40 662 A 1 ATOM 5230 C C . LEU A 0 662 . 19.899 -18.729 -42.286 1.00 86.40 662 A 1 ATOM 5231 C CB . LEU A 0 662 . 18.637 -20.897 -41.904 1.00 86.40 662 A 1 ATOM 5232 O O . LEU A 0 662 . 19.932 -17.786 -41.495 1.00 86.40 662 A 1 ATOM 5233 C CG . LEU A 0 662 . 19.023 -20.886 -40.413 1.00 86.40 662 A 1 ATOM 5234 C CD1 . LEU A 0 662 . 17.979 -20.169 -39.560 1.00 86.40 662 A 1 ATOM 5235 C CD2 . LEU A 0 662 . 19.167 -22.304 -39.877 1.00 86.40 662 A 1 ATOM 5236 N N . GLU A 0 663 . 20.991 -19.108 -42.953 1.00 88.23 663 A 1 ATOM 5237 C CA . GLU A 0 663 . 22.294 -18.453 -42.763 1.00 88.23 663 A 1 ATOM 5238 C C . GLU A 0 663 . 22.291 -16.988 -43.225 1.00 88.23 663 A 1 ATOM 5239 C CB . GLU A 0 663 . 23.383 -19.244 -43.506 1.00 88.23 663 A 1 ATOM 5240 O O . GLU A 0 663 . 22.948 -16.127 -42.624 1.00 88.23 663 A 1 ATOM 5241 C CG . GLU A 0 663 . 23.784 -20.533 -42.770 1.00 88.23 663 A 1 ATOM 5242 C CD . GLU A 0 663 . 24.340 -20.266 -41.362 1.00 88.23 663 A 1 ATOM 5243 O OE1 . GLU A 0 663 . 24.060 -21.084 -40.452 1.00 88.23 663 A 1 ATOM 5244 O OE2 . GLU A 0 663 . 25.034 -19.235 -41.187 1.00 88.23 663 A 1 ATOM 5245 N N . LYS A 0 664 . 21.525 -16.671 -44.271 1.00 86.33 664 A 1 ATOM 5246 C CA . LYS A 0 664 . 21.351 -15.299 -44.754 1.00 86.33 664 A 1 ATOM 5247 C C . LYS A 0 664 . 20.574 -14.442 -43.750 1.00 86.33 664 A 1 ATOM 5248 C CB . LYS A 0 664 . 20.672 -15.375 -46.123 1.00 86.33 664 A 1 ATOM 5249 O O . LYS A 0 664 . 21.011 -13.322 -43.456 1.00 86.33 664 A 1 ATOM 5250 C CG . LYS A 0 664 . 20.534 -14.008 -46.804 1.00 86.33 664 A 1 ATOM 5251 C CD . LYS A 0 664 . 19.788 -14.219 -48.123 1.00 86.33 664 A 1 ATOM 5252 C CE . LYS A 0 664 . 19.473 -12.895 -48.820 1.00 86.33 664 A 1 ATOM 5253 N NZ . LYS A 0 664 . 18.563 -13.151 -49.963 1.00 86.33 664 A 1 ATOM 5254 N N . GLU A 0 665 . 19.473 -14.953 -43.198 1.00 86.06 665 A 1 ATOM 5255 C CA . GLU A 0 665 . 18.693 -14.261 -42.164 1.00 86.06 665 A 1 ATOM 5256 C C . GLU A 0 665 . 19.499 -14.082 -40.873 1.00 86.06 665 A 1 ATOM 5257 C CB . GLU A 0 665 . 17.389 -15.008 -41.846 1.00 86.06 665 A 1 ATOM 5258 O O . GLU A 0 665 . 19.561 -12.974 -40.332 1.00 86.06 665 A 1 ATOM 5259 C CG . GLU A 0 665 . 16.314 -14.862 -42.935 1.00 86.06 665 A 1 ATOM 5260 C CD . GLU A 0 665 . 14.923 -15.327 -42.456 1.00 86.06 665 A 1 ATOM 5261 O OE1 . GLU A 0 665 . 13.946 -15.049 -43.177 1.00 86.06 665 A 1 ATOM 5262 O OE2 . GLU A 0 665 . 14.819 -15.880 -41.335 1.00 86.06 665 A 1 ATOM 5263 N N . LEU A 0 666 . 20.201 -15.123 -40.413 1.00 88.76 666 A 1 ATOM 5264 C CA . LEU A 0 666 . 21.019 -15.062 -39.200 1.00 88.76 666 A 1 ATOM 5265 C C . LEU A 0 666 . 22.148 -14.024 -39.313 1.00 88.76 666 A 1 ATOM 5266 C CB . LEU A 0 666 . 21.569 -16.460 -38.876 1.00 88.76 666 A 1 ATOM 5267 O O . LEU A 0 666 . 22.320 -13.219 -38.393 1.00 88.76 666 A 1 ATOM 5268 C CG . LEU A 0 666 . 20.543 -17.474 -38.330 1.00 88.76 666 A 1 ATOM 5269 C CD1 . LEU A 0 666 . 21.245 -18.818 -38.132 1.00 88.76 666 A 1 ATOM 5270 C CD2 . LEU A 0 666 . 19.926 -17.080 -36.984 1.00 88.76 666 A 1 ATOM 5271 N N . LYS A 0 667 . 22.857 -13.948 -40.451 1.00 87.64 667 A 1 ATOM 5272 C CA . LYS A 0 667 . 23.868 -12.896 -40.700 1.00 87.64 667 A 1 ATOM 5273 C C . LYS A 0 667 . 23.260 -11.494 -40.762 1.00 87.64 667 A 1 ATOM 5274 C CB . LYS A 0 667 . 24.621 -13.185 -42.007 1.00 87.64 667 A 1 ATOM 5275 O O . LYS A 0 667 . 23.901 -10.522 -40.349 1.00 87.64 667 A 1 ATOM 5276 C CG . LYS A 0 667 . 25.652 -14.304 -41.830 1.00 87.64 667 A 1 ATOM 5277 C CD . LYS A 0 667 . 26.349 -14.608 -43.161 1.00 87.64 667 A 1 ATOM 5278 C CE . LYS A 0 667 . 27.307 -15.784 -42.948 1.00 87.64 667 A 1 ATOM 5279 N NZ . LYS A 0 667 . 27.874 -16.277 -44.227 1.00 87.64 667 A 1 ATOM 5280 N N . SER A 0 668 . 22.036 -11.366 -41.276 1.00 87.01 668 A 1 ATOM 5281 C CA . SER A 0 668 . 21.299 -10.098 -41.260 1.00 87.01 668 A 1 ATOM 5282 C C . SER A 0 668 . 20.985 -9.670 -39.823 1.00 87.01 668 A 1 ATOM 5283 C CB . SER A 0 668 . 20.015 -10.217 -42.085 1.00 87.01 668 A 1 ATOM 5284 O O . SER A 0 668 . 21.274 -8.532 -39.439 1.00 87.01 668 A 1 ATOM 5285 O OG . SER A 0 668 . 19.371 -8.960 -42.137 1.00 87.01 668 A 1 ATOM 5286 N N . ILE A 0 669 . 20.480 -10.591 -38.996 1.00 86.22 669 A 1 ATOM 5287 C CA . ILE A 0 669 . 20.172 -10.360 -37.576 1.00 86.22 669 A 1 ATOM 5288 C C . ILE A 0 669 . 21.443 -10.017 -36.792 1.00 86.22 669 A 1 ATOM 5289 C CB . ILE A 0 669 . 19.448 -11.597 -36.993 1.00 86.22 669 A 1 ATOM 5290 O O . ILE A 0 669 . 21.439 -9.079 -35.992 1.00 86.22 669 A 1 ATOM 5291 C CG1 . ILE A 0 669 . 18.043 -11.723 -37.625 1.00 86.22 669 A 1 ATOM 5292 C CG2 . ILE A 0 669 . 19.336 -11.525 -35.456 1.00 86.22 669 A 1 ATOM 5293 C CD1 . ILE A 0 669 . 17.370 -13.071 -37.356 1.00 86.22 669 A 1 ATOM 5294 N N . GLU A 0 670 . 22.551 -10.720 -37.037 1.00 88.15 670 A 1 ATOM 5295 C CA . GLU A 0 670 . 23.839 -10.452 -36.396 1.00 88.15 670 A 1 ATOM 5296 C C . GLU A 0 670 . 24.283 -8.994 -36.593 1.00 88.15 670 A 1 ATOM 5297 C CB . GLU A 0 670 . 24.897 -11.427 -36.927 1.00 88.15 670 A 1 ATOM 5298 O O . GLU A 0 670 . 24.661 -8.336 -35.619 1.00 88.15 670 A 1 ATOM 5299 C CG . GLU A 0 670 . 26.258 -11.188 -36.254 1.00 88.15 670 A 1 ATOM 5300 C CD . GLU A 0 670 . 27.350 -12.144 -36.744 1.00 88.15 670 A 1 ATOM 5301 O OE1 . GLU A 0 670 . 28.331 -12.295 -35.986 1.00 88.15 670 A 1 ATOM 5302 O OE2 . GLU A 0 670 . 27.234 -12.644 -37.886 1.00 88.15 670 A 1 ATOM 5303 N N . LYS A 0 671 . 24.187 -8.475 -37.822 1.00 85.91 671 A 1 ATOM 5304 C CA . LYS A 0 671 . 24.646 -7.122 -38.169 1.00 85.91 671 A 1 ATOM 5305 C C . LYS A 0 671 . 23.659 -6.022 -37.790 1.00 85.91 671 A 1 ATOM 5306 C CB . LYS A 0 671 . 24.947 -7.061 -39.672 1.00 85.91 671 A 1 ATOM 5307 O O . LYS A 0 671 . 24.082 -4.936 -37.402 1.00 85.91 671 A 1 ATOM 5308 C CG . LYS A 0 671 . 26.182 -7.896 -40.033 1.00 85.91 671 A 1 ATOM 5309 C CD . LYS A 0 671 . 26.449 -7.824 -41.539 1.00 85.91 671 A 1 ATOM 5310 C CE . LYS A 0 671 . 27.674 -8.681 -41.868 1.00 85.91 671 A 1 ATOM 5311 N NZ . LYS A 0 671 . 27.995 -8.632 -43.315 1.00 85.91 671 A 1 ATOM 5312 N N . SER A 0 672 . 22.359 -6.273 -37.937 1.00 83.65 672 A 1 ATOM 5313 C CA . SER A 0 672 . 21.337 -5.221 -37.848 1.00 83.65 672 A 1 ATOM 5314 C C . SER A 0 672 . 20.649 -5.133 -36.484 1.00 83.65 672 A 1 ATOM 5315 C CB . SER A 0 672 . 20.314 -5.382 -38.977 1.00 83.65 672 A 1 ATOM 5316 O O . SER A 0 672 . 20.216 -4.049 -36.084 1.00 83.65 672 A 1 ATOM 5317 O OG . SER A 0 672 . 19.591 -6.584 -38.845 1.00 83.65 672 A 1 ATOM 5318 N N . TRP A 0 673 . 20.534 -6.238 -35.737 1.00 86.10 673 A 1 ATOM 5319 C CA . TRP A 0 673 . 19.766 -6.243 -34.492 1.00 86.10 673 A 1 ATOM 5320 C C . TRP A 0 673 . 20.615 -5.814 -33.295 1.00 86.10 673 A 1 ATOM 5321 C CB . TRP A 0 673 . 19.062 -7.586 -34.252 1.00 86.10 673 A 1 ATOM 5322 O O . TRP A 0 673 . 21.728 -6.287 -33.066 1.00 86.10 673 A 1 ATOM 5323 C CG . TRP A 0 673 . 17.884 -7.892 -35.133 1.00 86.10 673 A 1 ATOM 5324 C CD1 . TRP A 0 673 . 17.660 -7.414 -36.379 1.00 86.10 673 A 1 ATOM 5325 C CD2 . TRP A 0 673 . 16.737 -8.749 -34.846 1.00 86.10 673 A 1 ATOM 5326 C CE2 . TRP A 0 673 . 15.866 -8.742 -35.979 1.00 86.10 673 A 1 ATOM 5327 C CE3 . TRP A 0 673 . 16.329 -9.511 -33.732 1.00 86.10 673 A 1 ATOM 5328 N NE1 . TRP A 0 673 . 16.498 -7.942 -36.898 1.00 86.10 673 A 1 ATOM 5329 C CH2 . TRP A 0 673 . 14.276 -10.184 -34.881 1.00 86.10 673 A 1 ATOM 5330 C CZ2 . TRP A 0 673 . 14.659 -9.449 -36.011 1.00 86.10 673 A 1 ATOM 5331 C CZ3 . TRP A 0 673 . 15.101 -10.201 -33.744 1.00 86.10 673 A 1 ATOM 5332 N N . ARG A 0 674 . 20.038 -4.950 -32.454 1.00 83.98 674 A 1 ATOM 5333 C CA . ARG A 0 674 . 20.619 -4.600 -31.150 1.00 83.98 674 A 1 ATOM 5334 C C . ARG A 0 674 . 20.630 -5.818 -30.223 1.00 83.98 674 A 1 ATOM 5335 C CB . ARG A 0 674 . 19.853 -3.434 -30.509 1.00 83.98 674 A 1 ATOM 5336 O O . ARG A 0 674 . 19.734 -6.658 -30.290 1.00 83.98 674 A 1 ATOM 5337 C CG . ARG A 0 674 . 19.967 -2.138 -31.325 1.00 83.98 674 A 1 ATOM 5338 C CD . ARG A 0 674 . 19.242 -0.999 -30.600 1.00 83.98 674 A 1 ATOM 5339 N NE . ARG A 0 674 . 19.323 0.259 -31.364 1.00 83.98 674 A 1 ATOM 5340 N NH1 . ARG A 0 674 . 17.740 1.433 -30.185 1.00 83.98 674 A 1 ATOM 5341 N NH2 . ARG A 0 674 . 18.761 2.390 -31.924 1.00 83.98 674 A 1 ATOM 5342 C CZ . ARG A 0 674 . 18.612 1.351 -31.153 1.00 83.98 674 A 1 ATOM 5343 N N . LEU A 0 675 . 21.578 -5.842 -29.286 1.00 82.84 675 A 1 ATOM 5344 C CA . LEU A 0 675 . 21.776 -6.934 -28.322 1.00 82.84 675 A 1 ATOM 5345 C C . LEU A 0 675 . 20.481 -7.342 -27.586 1.00 82.84 675 A 1 ATOM 5346 C CB . LEU A 0 675 . 22.879 -6.481 -27.346 1.00 82.84 675 A 1 ATOM 5347 O O . LEU A 0 675 . 20.164 -8.520 -27.491 1.00 82.84 675 A 1 ATOM 5348 C CG . LEU A 0 675 . 23.411 -7.600 -26.439 1.00 82.84 675 A 1 ATOM 5349 C CD1 . LEU A 0 675 . 24.240 -8.620 -27.217 1.00 82.84 675 A 1 ATOM 5350 C CD2 . LEU A 0 675 . 24.287 -7.002 -25.339 1.00 82.84 675 A 1 ATOM 5351 N N . GLN A 0 676 . 19.667 -6.370 -27.164 1.00 81.09 676 A 1 ATOM 5352 C CA . GLN A 0 676 . 18.376 -6.631 -26.510 1.00 81.09 676 A 1 ATOM 5353 C C . GLN A 0 676 . 17.380 -7.378 -27.411 1.00 81.09 676 A 1 ATOM 5354 C CB . GLN A 0 676 . 17.751 -5.300 -26.070 1.00 81.09 676 A 1 ATOM 5355 O O . GLN A 0 676 . 16.693 -8.281 -26.943 1.00 81.09 676 A 1 ATOM 5356 C CG . GLN A 0 676 . 18.531 -4.620 -24.935 1.00 81.09 676 A 1 ATOM 5357 C CD . GLN A 0 676 . 17.965 -3.251 -24.570 1.00 81.09 676 A 1 ATOM 5358 N NE2 . GLN A 0 676 . 18.390 -2.678 -23.467 1.00 81.09 676 A 1 ATOM 5359 O OE1 . GLN A 0 676 . 17.168 -2.652 -25.273 1.00 81.09 676 A 1 ATOM 5360 N N . LYS A 0 677 . 17.311 -7.032 -28.707 1.00 84.53 677 A 1 ATOM 5361 C CA . LYS A 0 677 . 16.420 -7.702 -29.669 1.00 84.53 677 A 1 ATOM 5362 C C . LYS A 0 677 . 16.876 -9.151 -29.895 1.00 84.53 677 A 1 ATOM 5363 C CB . LYS A 0 677 . 16.319 -6.877 -30.977 1.00 84.53 677 A 1 ATOM 5364 O O . LYS A 0 677 . 16.034 -10.040 -29.974 1.00 84.53 677 A 1 ATOM 5365 C CG . LYS A 0 677 . 14.973 -7.092 -31.696 1.00 84.53 677 A 1 ATOM 5366 C CD . LYS A 0 677 . 14.817 -6.355 -33.047 1.00 84.53 677 A 1 ATOM 5367 C CE . LYS A 0 677 . 13.505 -6.803 -33.730 1.00 84.53 677 A 1 ATOM 5368 N NZ . LYS A 0 677 . 13.288 -6.264 -35.104 1.00 84.53 677 A 1 ATOM 5369 N N . LYS A 0 678 . 18.197 -9.393 -29.896 1.00 87.14 678 A 1 ATOM 5370 C CA . LYS A 0 678 . 18.802 -10.738 -29.952 1.00 87.14 678 A 1 ATOM 5371 C C . LYS A 0 678 . 18.494 -11.576 -28.702 1.00 87.14 678 A 1 ATOM 5372 C CB . LYS A 0 678 . 20.324 -10.651 -30.172 1.00 87.14 678 A 1 ATOM 5373 O O . LYS A 0 678 . 18.178 -12.750 -28.843 1.00 87.14 678 A 1 ATOM 5374 C CG . LYS A 0 678 . 20.738 -9.999 -31.504 1.00 87.14 678 A 1 ATOM 5375 C CD . LYS A 0 678 . 22.272 -9.930 -31.609 1.00 87.14 678 A 1 ATOM 5376 C CE . LYS A 0 678 . 22.717 -9.352 -32.959 1.00 87.14 678 A 1 ATOM 5377 N NZ . LYS A 0 678 . 24.193 -9.181 -33.035 1.00 87.14 678 A 1 ATOM 5378 N N . PHE A 0 679 . 18.509 -10.993 -27.499 1.00 84.35 679 A 1 ATOM 5379 C CA . PHE A 0 679 . 18.116 -11.714 -26.275 1.00 84.35 679 A 1 ATOM 5380 C C . PHE A 0 679 . 16.648 -12.128 -26.282 1.00 84.35 679 A 1 ATOM 5381 C CB . PHE A 0 679 . 18.378 -10.861 -25.028 1.00 84.35 679 A 1 ATOM 5382 O O . PHE A 0 679 . 16.329 -13.254 -25.912 1.00 84.35 679 A 1 ATOM 5383 C CG . PHE A 0 679 . 19.823 -10.515 -24.742 1.00 84.35 679 A 1 ATOM 5384 C CD1 . PHE A 0 679 . 20.870 -11.378 -25.125 1.00 84.35 679 A 1 ATOM 5385 C CD2 . PHE A 0 679 . 20.112 -9.339 -24.025 1.00 84.35 679 A 1 ATOM 5386 C CE1 . PHE A 0 679 . 22.196 -11.043 -24.821 1.00 84.35 679 A 1 ATOM 5387 C CE2 . PHE A 0 679 . 21.442 -9.013 -23.713 1.00 84.35 679 A 1 ATOM 5388 C CZ . PHE A 0 679 . 22.478 -9.862 -24.127 1.00 84.35 679 A 1 ATOM 5389 N N . ILE A 0 680 . 15.760 -11.241 -26.742 1.00 83.37 680 A 1 ATOM 5390 C CA . ILE A 0 680 . 14.343 -11.584 -26.878 1.00 83.37 680 A 1 ATOM 5391 C C . ILE A 0 680 . 14.201 -12.716 -27.899 1.00 83.37 680 A 1 ATOM 5392 C CB . ILE A 0 680 . 13.490 -10.345 -27.224 1.00 83.37 680 A 1 ATOM 5393 O O . ILE A 0 680 . 13.579 -13.721 -27.578 1.00 83.37 680 A 1 ATOM 5394 C CG1 . ILE A 0 680 . 13.579 -9.284 -26.102 1.00 83.37 680 A 1 ATOM 5395 C CG2 . ILE A 0 680 . 12.017 -10.753 -27.411 1.00 83.37 680 A 1 ATOM 5396 C CD1 . ILE A 0 680 . 13.043 -7.908 -26.516 1.00 83.37 680 A 1 ATOM 5397 N N . LEU A 0 681 . 14.839 -12.610 -29.072 1.00 87.77 681 A 1 ATOM 5398 C CA . LEU A 0 681 . 14.846 -13.681 -30.075 1.00 87.77 681 A 1 ATOM 5399 C C . LEU A 0 681 . 15.297 -15.021 -29.480 1.00 87.77 681 A 1 ATOM 5400 C CB . LEU A 0 681 . 15.759 -13.273 -31.242 1.00 87.77 681 A 1 ATOM 5401 O O . LEU A 0 681 . 14.631 -16.030 -29.689 1.00 87.77 681 A 1 ATOM 5402 C CG . LEU A 0 681 . 15.790 -14.278 -32.408 1.00 87.77 681 A 1 ATOM 5403 C CD1 . LEU A 0 681 . 14.434 -14.390 -33.098 1.00 87.77 681 A 1 ATOM 5404 C CD2 . LEU A 0 681 . 16.830 -13.836 -33.434 1.00 87.77 681 A 1 ATOM 5405 N N . LEU A 0 682 . 16.371 -15.019 -28.685 1.00 88.69 682 A 1 ATOM 5406 C CA . LEU A 0 682 . 16.882 -16.213 -28.018 1.00 88.69 682 A 1 ATOM 5407 C C . LEU A 0 682 . 15.817 -16.860 -27.120 1.00 88.69 682 A 1 ATOM 5408 C CB . LEU A 0 682 . 18.146 -15.833 -27.228 1.00 88.69 682 A 1 ATOM 5409 O O . LEU A 0 682 . 15.560 -18.053 -27.250 1.00 88.69 682 A 1 ATOM 5410 C CG . LEU A 0 682 . 18.961 -17.047 -26.758 1.00 88.69 682 A 1 ATOM 5411 C CD1 . LEU A 0 682 . 19.646 -17.729 -27.940 1.00 88.69 682 A 1 ATOM 5412 C CD2 . LEU A 0 682 . 20.040 -16.583 -25.784 1.00 88.69 682 A 1 ATOM 5413 N N . SER A 0 683 . 15.125 -16.083 -26.279 1.00 85.81 683 A 1 ATOM 5414 C CA . SER A 0 683 . 14.034 -16.609 -25.443 1.00 85.81 683 A 1 ATOM 5415 C C . SER A 0 683 . 12.870 -17.184 -26.259 1.00 85.81 683 A 1 ATOM 5416 C CB . SER A 0 683 . 13.471 -15.524 -24.524 1.00 85.81 683 A 1 ATOM 5417 O O . SER A 0 683 . 12.229 -18.136 -25.817 1.00 85.81 683 A 1 ATOM 5418 O OG . SER A 0 683 . 14.469 -14.945 -23.711 1.00 85.81 683 A 1 ATOM 5419 N N . TYR A 0 684 . 12.582 -16.631 -27.442 1.00 86.40 684 A 1 ATOM 5420 C CA . TYR A 0 684 . 11.566 -17.173 -28.353 1.00 86.40 684 A 1 ATOM 5421 C C . TYR A 0 684 . 12.013 -18.477 -29.020 1.00 86.40 684 A 1 ATOM 5422 C CB . TYR A 0 684 . 11.187 -16.130 -29.408 1.00 86.40 684 A 1 ATOM 5423 O O . TYR A 0 684 . 11.236 -19.424 -29.079 1.00 86.40 684 A 1 ATOM 5424 C CG . TYR A 0 684 . 10.082 -15.208 -28.951 1.00 86.40 684 A 1 ATOM 5425 C CD1 . TYR A 0 684 . 8.763 -15.472 -29.337 1.00 86.40 684 A 1 ATOM 5426 C CD2 . TYR A 0 684 . 10.364 -14.091 -28.150 1.00 86.40 684 A 1 ATOM 5427 C CE1 . TYR A 0 684 . 7.748 -14.591 -28.949 1.00 86.40 684 A 1 ATOM 5428 C CE2 . TYR A 0 684 . 9.352 -13.211 -27.745 1.00 86.40 684 A 1 ATOM 5429 O OH . TYR A 0 684 . 7.064 -12.603 -27.736 1.00 86.40 684 A 1 ATOM 5430 C CZ . TYR A 0 684 . 8.035 -13.458 -28.150 1.00 86.40 684 A 1 ATOM 5431 N N . LEU A 0 685 . 13.267 -18.562 -29.461 1.00 89.38 685 A 1 ATOM 5432 C CA . LEU A 0 685 . 13.824 -19.776 -30.061 1.00 89.38 685 A 1 ATOM 5433 C C . LEU A 0 685 . 13.919 -20.931 -29.052 1.00 89.38 685 A 1 ATOM 5434 C CB . LEU A 0 685 . 15.206 -19.447 -30.639 1.00 89.38 685 A 1 ATOM 5435 O O . LEU A 0 685 . 13.620 -22.073 -29.400 1.00 89.38 685 A 1 ATOM 5436 C CG . LEU A 0 685 . 15.190 -18.515 -31.861 1.00 89.38 685 A 1 ATOM 5437 C CD1 . LEU A 0 685 . 16.628 -18.083 -32.138 1.00 89.38 685 A 1 ATOM 5438 C CD2 . LEU A 0 685 . 14.619 -19.209 -33.097 1.00 89.38 685 A 1 ATOM 5439 N N . VAL A 0 686 . 14.265 -20.629 -27.794 1.00 89.38 686 A 1 ATOM 5440 C CA . VAL A 0 686 . 14.218 -21.588 -26.675 1.00 89.38 686 A 1 ATOM 5441 C C . VAL A 0 686 . 12.789 -22.078 -26.457 1.00 89.38 686 A 1 ATOM 5442 C CB . VAL A 0 686 . 14.761 -20.946 -25.384 1.00 89.38 686 A 1 ATOM 5443 O O . VAL A 0 686 . 12.566 -23.278 -26.339 1.00 89.38 686 A 1 ATOM 5444 C CG1 . VAL A 0 686 . 14.591 -21.838 -24.150 1.00 89.38 686 A 1 ATOM 5445 C CG2 . VAL A 0 686 . 16.255 -20.637 -25.496 1.00 89.38 686 A 1 ATOM 5446 N N . ASN A 0 687 . 11.819 -21.161 -26.472 1.00 84.60 687 A 1 ATOM 5447 C CA . ASN A 0 687 . 10.392 -21.474 -26.383 1.00 84.60 687 A 1 ATOM 5448 C C . ASN A 0 687 . 9.910 -22.432 -27.481 1.00 84.60 687 A 1 ATOM 5449 C CB . ASN A 0 687 . 9.605 -20.150 -26.460 1.00 84.60 687 A 1 ATOM 5450 O O . ASN A 0 687 . 9.097 -23.309 -27.214 1.00 84.60 687 A 1 ATOM 5451 C CG . ASN A 0 687 . 8.971 -19.780 -25.155 1.00 84.60 687 A 1 ATOM 5452 N ND2 . ASN A 0 687 . 8.835 -18.515 -24.838 1.00 84.60 687 A 1 ATOM 5453 O OD1 . ASN A 0 687 . 8.538 -20.628 -24.409 1.00 84.60 687 A 1 ATOM 5454 N N . LEU A 0 688 . 10.425 -22.277 -28.702 1.00 85.02 688 A 1 ATOM 5455 C CA . LEU A 0 688 . 10.123 -23.152 -29.839 1.00 85.02 688 A 1 ATOM 5456 C C . LEU A 0 688 . 10.894 -24.489 -29.799 1.00 85.02 688 A 1 ATOM 5457 C CB . LEU A 0 688 . 10.380 -22.371 -31.147 1.00 85.02 688 A 1 ATOM 5458 O O . LEU A 0 688 . 10.748 -25.301 -30.711 1.00 85.02 688 A 1 ATOM 5459 C CG . LEU A 0 688 . 9.437 -21.175 -31.394 1.00 85.02 688 A 1 ATOM 5460 C CD1 . LEU A 0 688 . 9.908 -20.385 -32.616 1.00 85.02 688 A 1 ATOM 5461 C CD2 . LEU A 0 688 . 7.993 -21.615 -31.636 1.00 85.02 688 A 1 ATOM 5462 N N . GLY A 0 689 . 11.737 -24.726 -28.784 1.00 85.99 689 A 1 ATOM 5463 C CA . GLY A 0 689 . 12.557 -25.938 -28.664 1.00 85.99 689 A 1 ATOM 5464 C C . GLY A 0 689 . 13.637 -26.065 -29.746 1.00 85.99 689 A 1 ATOM 5465 O O . GLY A 0 689 . 14.086 -27.168 -30.059 1.00 85.99 689 A 1 ATOM 5466 N N . SER A 0 690 . 14.053 -24.962 -30.375 1.00 88.09 690 A 1 ATOM 5467 C CA . SER A 0 690 . 14.984 -25.004 -31.507 1.00 88.09 690 A 1 ATOM 5468 C C . SER A 0 690 . 16.442 -24.885 -31.064 1.00 88.09 690 A 1 ATOM 5469 C CB . SER A 0 690 . 14.599 -23.967 -32.551 1.00 88.09 690 A 1 ATOM 5470 O O . SER A 0 690 . 17.068 -23.835 -31.208 1.00 88.09 690 A 1 ATOM 5471 O OG . SER A 0 690 . 15.448 -24.122 -33.669 1.00 88.09 690 A 1 ATOM 5472 N N . GLU A 0 691 . 16.990 -25.986 -30.549 1.00 88.67 691 A 1 ATOM 5473 C CA . GLU A 0 691 . 18.358 -26.064 -30.013 1.00 88.67 691 A 1 ATOM 5474 C C . GLU A 0 691 . 19.446 -25.570 -30.993 1.00 88.67 691 A 1 ATOM 5475 C CB . GLU A 0 691 . 18.614 -27.520 -29.597 1.00 88.67 691 A 1 ATOM 5476 O O . GLU A 0 691 . 20.304 -24.784 -30.601 1.00 88.67 691 A 1 ATOM 5477 C CG . GLU A 0 691 . 19.902 -27.685 -28.779 1.00 88.67 691 A 1 ATOM 5478 C CD . GLU A 0 691 . 20.256 -29.156 -28.515 1.00 88.67 691 A 1 ATOM 5479 O OE1 . GLU A 0 691 . 21.426 -29.384 -28.140 1.00 88.67 691 A 1 ATOM 5480 O OE2 . GLU A 0 691 . 19.375 -30.037 -28.705 1.00 88.67 691 A 1 ATOM 5481 N N . ASP A 0 692 . 19.386 -25.968 -32.270 1.00 88.46 692 A 1 ATOM 5482 C CA . ASP A 0 692 . 20.387 -25.595 -33.289 1.00 88.46 692 A 1 ATOM 5483 C C . ASP A 0 692 . 20.402 -24.078 -33.546 1.00 88.46 692 A 1 ATOM 5484 C CB . ASP A 0 692 . 20.095 -26.392 -34.574 1.00 88.46 692 A 1 ATOM 5485 O O . ASP A 0 692 . 21.440 -23.422 -33.478 1.00 88.46 692 A 1 ATOM 5486 C CG . ASP A 0 692 . 21.021 -26.060 -35.758 1.00 88.46 692 A 1 ATOM 5487 O OD1 . ASP A 0 692 . 22.169 -25.612 -35.565 1.00 88.46 692 A 1 ATOM 5488 O OD2 . ASP A 0 692 . 20.574 -26.223 -36.910 1.00 88.46 692 A 1 ATOM 5489 N N . VAL A 0 693 . 19.227 -23.475 -33.747 1.00 90.45 693 A 1 ATOM 5490 C CA . VAL A 0 693 . 19.127 -22.026 -33.995 1.00 90.45 693 A 1 ATOM 5491 C C . VAL A 0 693 . 19.514 -21.223 -32.745 1.00 90.45 693 A 1 ATOM 5492 C CB . VAL A 0 693 . 17.733 -21.626 -34.513 1.00 90.45 693 A 1 ATOM 5493 O O . VAL A 0 693 . 20.171 -20.190 -32.867 1.00 90.45 693 A 1 ATOM 5494 C CG1 . VAL A 0 693 . 17.708 -20.170 -34.992 1.00 90.45 693 A 1 ATOM 5495 C CG2 . VAL A 0 693 . 17.293 -22.476 -35.715 1.00 90.45 693 A 1 ATOM 5496 N N . VAL A 0 694 . 19.178 -21.709 -31.540 1.00 91.12 694 A 1 ATOM 5497 C CA . VAL A 0 694 . 19.645 -21.120 -30.270 1.00 91.12 694 A 1 ATOM 5498 C C . VAL A 0 694 . 21.173 -21.107 -30.219 1.00 91.12 694 A 1 ATOM 5499 C CB . VAL A 0 694 . 19.050 -21.877 -29.060 1.00 91.12 694 A 1 ATOM 5500 O O . VAL A 0 694 . 21.758 -20.064 -29.930 1.00 91.12 694 A 1 ATOM 5501 C CG1 . VAL A 0 694 . 19.697 -21.556 -27.705 1.00 91.12 694 A 1 ATOM 5502 C CG2 . VAL A 0 694 . 17.561 -21.548 -28.912 1.00 91.12 694 A 1 ATOM 5503 N N . GLU A 0 695 . 21.830 -22.218 -30.559 1.00 91.48 695 A 1 ATOM 5504 C CA . GLU A 0 695 . 23.292 -22.293 -30.588 1.00 91.48 695 A 1 ATOM 5505 C C . GLU A 0 695 . 23.903 -21.309 -31.596 1.00 91.48 695 A 1 ATOM 5506 C CB . GLU A 0 695 . 23.739 -23.736 -30.870 1.00 91.48 695 A 1 ATOM 5507 O O . GLU A 0 695 . 24.865 -20.608 -31.266 1.00 91.48 695 A 1 ATOM 5508 C CG . GLU A 0 695 . 25.269 -23.833 -30.788 1.00 91.48 695 A 1 ATOM 5509 C CD . GLU A 0 695 . 25.824 -25.249 -30.937 1.00 91.48 695 A 1 ATOM 5510 O OE1 . GLU A 0 695 . 27.045 -25.327 -31.205 1.00 91.48 695 A 1 ATOM 5511 O OE2 . GLU A 0 695 . 25.093 -26.235 -30.698 1.00 91.48 695 A 1 ATOM 5512 N N . ARG A 0 696 . 23.331 -21.200 -32.800 1.00 90.43 696 A 1 ATOM 5513 C CA . ARG A 0 696 . 23.809 -20.244 -33.811 1.00 90.43 696 A 1 ATOM 5514 C C . ARG A 0 696 . 23.649 -18.796 -33.342 1.00 90.43 696 A 1 ATOM 5515 C CB . ARG A 0 696 . 23.117 -20.488 -35.159 1.00 90.43 696 A 1 ATOM 5516 O O . ARG A 0 696 . 24.597 -18.024 -33.458 1.00 90.43 696 A 1 ATOM 5517 C CG . ARG A 0 696 . 23.464 -21.860 -35.762 1.00 90.43 696 A 1 ATOM 5518 C CD . ARG A 0 696 . 22.766 -22.045 -37.114 1.00 90.43 696 A 1 ATOM 5519 N NE . ARG A 0 696 . 22.705 -23.464 -37.506 1.00 90.43 696 A 1 ATOM 5520 N NH1 . ARG A 0 696 . 22.433 -23.146 -39.779 1.00 90.43 696 A 1 ATOM 5521 N NH2 . ARG A 0 696 . 22.154 -25.160 -38.897 1.00 90.43 696 A 1 ATOM 5522 C CZ . ARG A 0 696 . 22.443 -23.908 -38.722 1.00 90.43 696 A 1 ATOM 5523 N N . VAL A 0 697 . 22.517 -18.439 -32.727 1.00 89.14 697 A 1 ATOM 5524 C CA . VAL A 0 697 . 22.294 -17.084 -32.188 1.00 89.14 697 A 1 ATOM 5525 C C . VAL A 0 697 . 23.212 -16.774 -31.001 1.00 89.14 697 A 1 ATOM 5526 C CB . VAL A 0 697 . 20.808 -16.844 -31.852 1.00 89.14 697 A 1 ATOM 5527 O O . VAL A 0 697 . 23.715 -15.653 -30.907 1.00 89.14 697 A 1 ATOM 5528 C CG1 . VAL A 0 697 . 20.559 -15.483 -31.178 1.00 89.14 697 A 1 ATOM 5529 C CG2 . VAL A 0 697 . 19.971 -16.842 -33.139 1.00 89.14 697 A 1 ATOM 5530 N N . LEU A 0 698 . 23.499 -17.751 -30.131 1.00 89.97 698 A 1 ATOM 5531 C CA . LEU A 0 698 . 24.456 -17.595 -29.026 1.00 89.97 698 A 1 ATOM 5532 C C . LEU A 0 698 . 25.870 -17.249 -29.519 1.00 89.97 698 A 1 ATOM 5533 C CB . LEU A 0 698 . 24.504 -18.884 -28.179 1.00 89.97 698 A 1 ATOM 5534 O O . LEU A 0 698 . 26.575 -16.492 -28.852 1.00 89.97 698 A 1 ATOM 5535 C CG . LEU A 0 698 . 23.342 -19.076 -27.189 1.00 89.97 698 A 1 ATOM 5536 C CD1 . LEU A 0 698 . 23.426 -20.461 -26.550 1.00 89.97 698 A 1 ATOM 5537 C CD2 . LEU A 0 698 . 23.362 -18.041 -26.066 1.00 89.97 698 A 1 ATOM 5538 N N . ARG A 0 699 . 26.289 -17.753 -30.690 1.00 88.86 699 A 1 ATOM 5539 C CA . ARG A 0 699 . 27.603 -17.433 -31.284 1.00 88.86 699 A 1 ATOM 5540 C C . ARG A 0 699 . 27.732 -15.963 -31.706 1.00 88.86 699 A 1 ATOM 5541 C CB . ARG A 0 699 . 27.906 -18.368 -32.470 1.00 88.86 699 A 1 ATOM 5542 O O . ARG A 0 699 . 28.856 -15.482 -31.786 1.00 88.86 699 A 1 ATOM 5543 C CG . ARG A 0 699 . 28.111 -19.836 -32.053 1.00 88.86 699 A 1 ATOM 5544 C CD . ARG A 0 699 . 28.223 -20.736 -33.291 1.00 88.86 699 A 1 ATOM 5545 N NE . ARG A 0 699 . 28.249 -22.175 -32.946 1.00 88.86 699 A 1 ATOM 5546 N NH1 . ARG A 0 699 . 28.702 -22.967 -35.053 1.00 88.86 699 A 1 ATOM 5547 N NH2 . ARG A 0 699 . 28.388 -24.412 -33.393 1.00 88.86 699 A 1 ATOM 5548 C CZ . ARG A 0 699 . 28.449 -23.175 -33.789 1.00 88.86 699 A 1 ATOM 5549 N N . PHE A 0 700 . 26.619 -15.251 -31.907 1.00 83.99 700 A 1 ATOM 5550 C CA . PHE A 0 700 . 26.597 -13.820 -32.256 1.00 83.99 700 A 1 ATOM 5551 C C . PHE A 0 700 . 26.646 -12.880 -31.044 1.00 83.99 700 A 1 ATOM 5552 C CB . PHE A 0 700 . 25.328 -13.510 -33.063 1.00 83.99 700 A 1 ATOM 5553 O O . PHE A 0 700 . 26.615 -11.654 -31.209 1.00 83.99 700 A 1 ATOM 5554 C CG . PHE A 0 700 . 25.066 -14.402 -34.256 1.00 83.99 700 A 1 ATOM 5555 C CD1 . PHE A 0 700 . 26.125 -14.863 -35.062 1.00 83.99 700 A 1 ATOM 5556 C CD2 . PHE A 0 700 . 23.744 -14.759 -34.571 1.00 83.99 700 A 1 ATOM 5557 C CE1 . PHE A 0 700 . 25.865 -15.721 -36.141 1.00 83.99 700 A 1 ATOM 5558 C CE2 . PHE A 0 700 . 23.487 -15.618 -35.650 1.00 83.99 700 A 1 ATOM 5559 C CZ . PHE A 0 700 . 24.549 -16.113 -36.426 1.00 83.99 700 A 1 ATOM 5560 N N . LEU A 0 701 . 26.617 -13.423 -29.824 1.00 85.78 701 A 1 ATOM 5561 C CA . LEU A 0 701 . 26.620 -12.639 -28.594 1.00 85.78 701 A 1 ATOM 5562 C C . LEU A 0 701 . 28.055 -12.450 -28.078 1.00 85.78 701 A 1 ATOM 5563 C CB . LEU A 0 701 . 25.719 -13.298 -27.539 1.00 85.78 701 A 1 ATOM 5564 O O . LEU A 0 701 . 28.868 -13.364 -28.208 1.00 85.78 701 A 1 ATOM 5565 C CG . LEU A 0 701 . 24.246 -13.441 -27.962 1.00 85.78 701 A 1 ATOM 5566 C CD1 . LEU A 0 701 . 23.493 -14.177 -26.860 1.00 85.78 701 A 1 ATOM 5567 C CD2 . LEU A 0 701 . 23.557 -12.093 -28.201 1.00 85.78 701 A 1 ATOM 5568 N N . PRO A 0 702 . 28.371 -11.300 -27.450 1.00 85.59 702 A 1 ATOM 5569 C CA . PRO A 0 702 . 29.658 -11.099 -26.785 1.00 85.59 702 A 1 ATOM 5570 C C . PRO A 0 702 . 29.942 -12.203 -25.757 1.00 85.59 702 A 1 ATOM 5571 C CB . PRO A 0 702 . 29.561 -9.724 -26.110 1.00 85.59 702 A 1 ATOM 5572 O O . PRO A 0 702 . 29.018 -12.634 -25.062 1.00 85.59 702 A 1 ATOM 5573 C CG . PRO A 0 702 . 28.481 -8.997 -26.910 1.00 85.59 702 A 1 ATOM 5574 C CD . PRO A 0 702 . 27.532 -10.121 -27.307 1.00 85.59 702 A 1 ATOM 5575 N N . ASP A 0 703 . 31.207 -12.613 -25.615 1.00 83.07 703 A 1 ATOM 5576 C CA . ASP A 0 703 . 31.616 -13.782 -24.814 1.00 83.07 703 A 1 ATOM 5577 C C . ASP A 0 703 . 31.079 -13.783 -23.375 1.00 83.07 703 A 1 ATOM 5578 C CB . ASP A 0 703 . 33.151 -13.869 -24.768 1.00 83.07 703 A 1 ATOM 5579 O O . ASP A 0 703 . 30.689 -14.830 -22.858 1.00 83.07 703 A 1 ATOM 5580 C CG . ASP A 0 703 . 33.768 -14.365 -26.077 1.00 83.07 703 A 1 ATOM 5581 O OD1 . ASP A 0 703 . 33.168 -15.277 -26.693 1.00 83.07 703 A 1 ATOM 5582 O OD2 . ASP A 0 703 . 34.852 -13.850 -26.416 1.00 83.07 703 A 1 ATOM 5583 N N . GLU A 0 704 . 31.003 -12.610 -22.741 1.00 80.70 704 A 1 ATOM 5584 C CA . GLU A 0 704 . 30.442 -12.443 -21.395 1.00 80.70 704 A 1 ATOM 5585 C C . GLU A 0 704 . 28.976 -12.905 -21.319 1.00 80.70 704 A 1 ATOM 5586 C CB . GLU A 0 704 . 30.582 -10.965 -21.003 1.00 80.70 704 A 1 ATOM 5587 O O . GLU A 0 704 . 28.606 -13.686 -20.442 1.00 80.70 704 A 1 ATOM 5588 C CG . GLU A 0 704 . 30.228 -10.704 -19.531 1.00 80.70 704 A 1 ATOM 5589 C CD . GLU A 0 704 . 30.344 -9.221 -19.141 1.00 80.70 704 A 1 ATOM 5590 O OE1 . GLU A 0 704 . 30.236 -8.947 -17.926 1.00 80.70 704 A 1 ATOM 5591 O OE2 . GLU A 0 704 . 30.500 -8.376 -20.055 1.00 80.70 704 A 1 ATOM 5592 N N . HIS A 0 705 . 28.153 -12.492 -22.288 1.00 83.77 705 A 1 ATOM 5593 C CA . HIS A 0 705 . 26.734 -12.852 -22.355 1.00 83.77 705 A 1 ATOM 5594 C C . HIS A 0 705 . 26.538 -14.273 -22.881 1.00 83.77 705 A 1 ATOM 5595 C CB . HIS A 0 705 . 25.990 -11.860 -23.253 1.00 83.77 705 A 1 ATOM 5596 O O . HIS A 0 705 . 25.617 -14.967 -22.455 1.00 83.77 705 A 1 ATOM 5597 C CG . HIS A 0 705 . 25.968 -10.457 -22.708 1.00 83.77 705 A 1 ATOM 5598 C CD2 . HIS A 0 705 . 24.967 -9.890 -21.968 1.00 83.77 705 A 1 ATOM 5599 N ND1 . HIS A 0 705 . 26.957 -9.509 -22.843 1.00 83.77 705 A 1 ATOM 5600 C CE1 . HIS A 0 705 . 26.548 -8.394 -22.218 1.00 83.77 705 A 1 ATOM 5601 N NE2 . HIS A 0 705 . 25.312 -8.558 -21.720 1.00 83.77 705 A 1 ATOM 5602 N N . LYS A 0 706 . 27.413 -14.721 -23.788 1.00 86.63 706 A 1 ATOM 5603 C CA . LYS A 0 706 . 27.398 -16.084 -24.319 1.00 86.63 706 A 1 ATOM 5604 C C . LYS A 0 706 . 27.577 -17.117 -23.206 1.00 86.63 706 A 1 ATOM 5605 C CB . LYS A 0 706 . 28.477 -16.199 -25.399 1.00 86.63 706 A 1 ATOM 5606 O O . LYS A 0 706 . 26.812 -18.071 -23.172 1.00 86.63 706 A 1 ATOM 5607 C CG . LYS A 0 706 . 28.508 -17.585 -26.055 1.00 86.63 706 A 1 ATOM 5608 C CD . LYS A 0 706 . 29.627 -17.611 -27.096 1.00 86.63 706 A 1 ATOM 5609 C CE . LYS A 0 706 . 29.790 -19.015 -27.678 1.00 86.63 706 A 1 ATOM 5610 N NZ . LYS A 0 706 . 30.989 -19.057 -28.549 1.00 86.63 706 A 1 ATOM 5611 N N . ARG A 0 707 . 28.522 -16.909 -22.275 1.00 83.81 707 A 1 ATOM 5612 C CA . ARG A 0 707 . 28.728 -17.810 -21.121 1.00 83.81 707 A 1 ATOM 5613 C C . ARG A 0 707 . 27.525 -17.837 -20.180 1.00 83.81 707 A 1 ATOM 5614 C CB . ARG A 0 707 . 29.988 -17.409 -20.339 1.00 83.81 707 A 1 ATOM 5615 O O . ARG A 0 707 . 27.115 -18.905 -19.754 1.00 83.81 707 A 1 ATOM 5616 C CG . ARG A 0 707 . 31.280 -17.734 -21.099 1.00 83.81 707 A 1 ATOM 5617 C CD . ARG A 0 707 . 32.488 -17.320 -20.253 1.00 83.81 707 A 1 ATOM 5618 N NE . ARG A 0 707 . 33.748 -17.445 -21.007 1.00 83.81 707 A 1 ATOM 5619 N NH1 . ARG A 0 707 . 35.151 -16.707 -19.350 1.00 83.81 707 A 1 ATOM 5620 N NH2 . ARG A 0 707 . 35.985 -17.214 -21.357 1.00 83.81 707 A 1 ATOM 5621 C CZ . ARG A 0 707 . 34.951 -17.125 -20.569 1.00 83.81 707 A 1 ATOM 5622 N N . GLN A 0 708 . 26.938 -16.675 -19.891 1.00 83.13 708 A 1 ATOM 5623 C CA . GLN A 0 708 . 25.775 -16.581 -18.999 1.00 83.13 708 A 1 ATOM 5624 C C . GLN A 0 708 . 24.508 -17.218 -19.588 1.00 83.13 708 A 1 ATOM 5625 C CB . GLN A 0 708 . 25.498 -15.106 -18.684 1.00 83.13 708 A 1 ATOM 5626 O O . GLN A 0 708 . 23.685 -17.743 -18.846 1.00 83.13 708 A 1 ATOM 5627 C CG . GLN A 0 708 . 26.558 -14.485 -17.764 1.00 83.13 708 A 1 ATOM 5628 C CD . GLN A 0 708 . 26.322 -12.998 -17.519 1.00 83.13 708 A 1 ATOM 5629 N NE2 . GLN A 0 708 . 27.167 -12.359 -16.741 1.00 83.13 708 A 1 ATOM 5630 O OE1 . GLN A 0 708 . 25.390 -12.378 -18.012 1.00 83.13 708 A 1 ATOM 5631 N N . LEU A 0 709 . 24.331 -17.150 -20.912 1.00 86.10 709 A 1 ATOM 5632 C CA . LEU A 0 709 . 23.130 -17.627 -21.606 1.00 86.10 709 A 1 ATOM 5633 C C . LEU A 0 709 . 23.299 -19.014 -22.236 1.00 86.10 709 A 1 ATOM 5634 C CB . LEU A 0 709 . 22.694 -16.583 -22.649 1.00 86.10 709 A 1 ATOM 5635 O O . LEU A 0 709 . 22.320 -19.560 -22.740 1.00 86.10 709 A 1 ATOM 5636 C CG . LEU A 0 709 . 22.290 -15.222 -22.054 1.00 86.10 709 A 1 ATOM 5637 C CD1 . LEU A 0 709 . 22.099 -14.211 -23.185 1.00 86.10 709 A 1 ATOM 5638 C CD2 . LEU A 0 709 . 20.979 -15.295 -21.273 1.00 86.10 709 A 1 ATOM 5639 N N . GLU A 0 710 . 24.494 -19.607 -22.191 1.00 88.77 710 A 1 ATOM 5640 C CA . GLU A 0 710 . 24.748 -20.969 -22.671 1.00 88.77 710 A 1 ATOM 5641 C C . GLU A 0 710 . 23.740 -21.999 -22.124 1.00 88.77 710 A 1 ATOM 5642 C CB . GLU A 0 710 . 26.181 -21.406 -22.326 1.00 88.77 710 A 1 ATOM 5643 O O . GLU A 0 710 . 23.223 -22.791 -22.920 1.00 88.77 710 A 1 ATOM 5644 C CG . GLU A 0 710 . 26.600 -22.622 -23.170 1.00 88.77 710 A 1 ATOM 5645 C CD . GLU A 0 710 . 27.662 -23.517 -22.516 1.00 88.77 710 A 1 ATOM 5646 O OE1 . GLU A 0 710 . 28.023 -24.512 -23.183 1.00 88.77 710 A 1 ATOM 5647 O OE2 . GLU A 0 710 . 28.115 -23.206 -21.393 1.00 88.77 710 A 1 ATOM 5648 N N . PRO A 0 711 . 23.336 -21.959 -20.832 1.00 89.77 711 A 1 ATOM 5649 C CA . PRO A 0 711 . 22.384 -22.932 -20.304 1.00 89.77 711 A 1 ATOM 5650 C C . PRO A 0 711 . 20.988 -22.872 -20.946 1.00 89.77 711 A 1 ATOM 5651 C CB . PRO A 0 711 . 22.335 -22.688 -18.798 1.00 89.77 711 A 1 ATOM 5652 O O . PRO A 0 711 . 20.202 -23.811 -20.801 1.00 89.77 711 A 1 ATOM 5653 C CG . PRO A 0 711 . 23.641 -21.966 -18.480 1.00 89.77 711 A 1 ATOM 5654 C CD . PRO A 0 711 . 23.846 -21.134 -19.736 1.00 89.77 711 A 1 ATOM 5655 N N . MET A 0 712 . 20.669 -21.820 -21.715 1.00 89.15 712 A 1 ATOM 5656 C CA . MET A 0 712 . 19.453 -21.779 -22.533 1.00 89.15 712 A 1 ATOM 5657 C C . MET A 0 712 . 19.421 -22.881 -23.601 1.00 89.15 712 A 1 ATOM 5658 C CB . MET A 0 712 . 19.286 -20.411 -23.206 1.00 89.15 712 A 1 ATOM 5659 O O . MET A 0 712 . 18.332 -23.299 -23.995 1.00 89.15 712 A 1 ATOM 5660 C CG . MET A 0 712 . 18.950 -19.300 -22.208 1.00 89.15 712 A 1 ATOM 5661 S SD . MET A 0 712 . 18.332 -17.781 -22.984 1.00 89.15 712 A 1 ATOM 5662 C CE . MET A 0 712 . 17.790 -16.896 -21.499 1.00 89.15 712 A 1 ATOM 5663 N N . LYS A 0 713 . 20.580 -23.403 -24.032 1.00 90.13 713 A 1 ATOM 5664 C CA . LYS A 0 713 . 20.656 -24.568 -24.924 1.00 90.13 713 A 1 ATOM 5665 C C . LYS A 0 713 . 20.084 -25.820 -24.252 1.00 90.13 713 A 1 ATOM 5666 C CB . LYS A 0 713 . 22.111 -24.768 -25.381 1.00 90.13 713 A 1 ATOM 5667 O O . LYS A 0 713 . 19.247 -26.492 -24.849 1.00 90.13 713 A 1 ATOM 5668 C CG . LYS A 0 713 . 22.209 -25.898 -26.415 1.00 90.13 713 A 1 ATOM 5669 C CD . LYS A 0 713 . 23.640 -26.110 -26.921 1.00 90.13 713 A 1 ATOM 5670 C CE . LYS A 0 713 . 23.648 -27.394 -27.760 1.00 90.13 713 A 1 ATOM 5671 N NZ . LYS A 0 713 . 24.954 -27.650 -28.405 1.00 90.13 713 A 1 ATOM 5672 N N . SER A 0 714 . 20.451 -26.075 -22.993 1.00 88.35 714 A 1 ATOM 5673 C CA . SER A 0 714 . 19.901 -27.181 -22.193 1.00 88.35 714 A 1 ATOM 5674 C C . SER A 0 714 . 18.384 -27.055 -22.034 1.00 88.35 714 A 1 ATOM 5675 C CB . SER A 0 714 . 20.552 -27.218 -20.804 1.00 88.35 714 A 1 ATOM 5676 O O . SER A 0 714 . 17.659 -28.034 -22.182 1.00 88.35 714 A 1 ATOM 5677 O OG . SER A 0 714 . 21.959 -27.277 -20.922 1.00 88.35 714 A 1 ATOM 5678 N N . ILE A 0 715 . 17.881 -25.835 -21.811 1.00 90.45 715 A 1 ATOM 5679 C CA . ILE A 0 715 . 16.436 -25.563 -21.741 1.00 90.45 715 A 1 ATOM 5680 C C . ILE A 0 715 . 15.749 -25.864 -23.082 1.00 90.45 715 A 1 ATOM 5681 C CB . ILE A 0 715 . 16.185 -24.110 -21.283 1.00 90.45 715 A 1 ATOM 5682 O O . ILE A 0 715 . 14.722 -26.543 -23.103 1.00 90.45 715 A 1 ATOM 5683 C CG1 . ILE A 0 715 . 16.719 -23.901 -19.847 1.00 90.45 715 A 1 ATOM 5684 C CG2 . ILE A 0 715 . 14.694 -23.752 -21.342 1.00 90.45 715 A 1 ATOM 5685 C CD1 . ILE A 0 715 . 16.518 -22.482 -19.305 1.00 90.45 715 A 1 ATOM 5686 N N . ALA A 0 716 . 16.314 -25.395 -24.200 1.00 90.18 716 A 1 ATOM 5687 C CA . ALA A 0 716 . 15.775 -25.661 -25.533 1.00 90.18 716 A 1 ATOM 5688 C C . ALA A 0 716 . 15.754 -27.168 -25.841 1.00 90.18 716 A 1 ATOM 5689 C CB . ALA A 0 716 . 16.598 -24.887 -26.570 1.00 90.18 716 A 1 ATOM 5690 O O . ALA A 0 716 . 14.777 -27.653 -26.408 1.00 90.18 716 A 1 ATOM 5691 N N . HIS A 0 717 . 16.782 -27.912 -25.416 1.00 89.49 717 A 1 ATOM 5692 C CA . HIS A 0 717 . 16.851 -29.367 -25.551 1.00 89.49 717 A 1 ATOM 5693 C C . HIS A 0 717 . 15.750 -30.082 -24.749 1.00 89.49 717 A 1 ATOM 5694 C CB . HIS A 0 717 . 18.245 -29.847 -25.126 1.00 89.49 717 A 1 ATOM 5695 O O . HIS A 0 717 . 15.056 -30.947 -25.291 1.00 89.49 717 A 1 ATOM 5696 C CG . HIS A 0 717 . 18.436 -31.310 -25.415 1.00 89.49 717 A 1 ATOM 5697 C CD2 . HIS A 0 717 . 18.356 -32.351 -24.528 1.00 89.49 717 A 1 ATOM 5698 N ND1 . HIS A 0 717 . 18.683 -31.842 -26.656 1.00 89.49 717 A 1 ATOM 5699 C CE1 . HIS A 0 717 . 18.745 -33.177 -26.525 1.00 89.49 717 A 1 ATOM 5700 N NE2 . HIS A 0 717 . 18.541 -33.541 -25.245 1.00 89.49 717 A 1 ATOM 5701 N N . ILE A 0 718 . 15.525 -29.680 -23.490 1.00 88.87 718 A 1 ATOM 5702 C CA . ILE A 0 718 . 14.440 -30.218 -22.649 1.00 88.87 718 A 1 ATOM 5703 C C . ILE A 0 718 . 13.083 -29.984 -23.329 1.00 88.87 718 A 1 ATOM 5704 C CB . ILE A 0 718 . 14.488 -29.611 -21.224 1.00 88.87 718 A 1 ATOM 5705 O O . ILE A 0 718 . 12.325 -30.936 -23.522 1.00 88.87 718 A 1 ATOM 5706 C CG1 . ILE A 0 718 . 15.761 -30.066 -20.472 1.00 88.87 718 A 1 ATOM 5707 C CG2 . ILE A 0 718 . 13.246 -30.015 -20.402 1.00 88.87 718 A 1 ATOM 5708 C CD1 . ILE A 0 718 . 16.103 -29.183 -19.266 1.00 88.87 718 A 1 ATOM 5709 N N . ILE A 0 719 . 12.810 -28.752 -23.777 1.00 86.86 719 A 1 ATOM 5710 C CA . ILE A 0 719 . 11.559 -28.404 -24.473 1.00 86.86 719 A 1 ATOM 5711 C C . ILE A 0 719 . 11.403 -29.230 -25.760 1.00 86.86 719 A 1 ATOM 5712 C CB . ILE A 0 719 . 11.487 -26.876 -24.721 1.00 86.86 719 A 1 ATOM 5713 O O . ILE A 0 719 . 10.363 -29.857 -25.966 1.00 86.86 719 A 1 ATOM 5714 C CG1 . ILE A 0 719 . 11.350 -26.127 -23.374 1.00 86.86 719 A 1 ATOM 5715 C CG2 . ILE A 0 719 . 10.303 -26.517 -25.638 1.00 86.86 719 A 1 ATOM 5716 C CD1 . ILE A 0 719 . 11.506 -24.604 -23.476 1.00 86.86 719 A 1 ATOM 5717 N N . LYS A 0 720 . 12.450 -29.314 -26.593 1.00 86.88 720 A 1 ATOM 5718 C CA . LYS A 0 720 . 12.462 -30.101 -27.838 1.00 86.88 720 A 1 ATOM 5719 C C . LYS A 0 720 . 12.109 -31.567 -27.603 1.00 86.88 720 A 1 ATOM 5720 C CB . LYS A 0 720 . 13.860 -30.007 -28.465 1.00 86.88 720 A 1 ATOM 5721 O O . LYS A 0 720 . 11.303 -32.130 -28.341 1.00 86.88 720 A 1 ATOM 5722 C CG . LYS A 0 720 . 13.929 -30.605 -29.878 1.00 86.88 720 A 1 ATOM 5723 C CD . LYS A 0 720 . 15.359 -30.476 -30.413 1.00 86.88 720 A 1 ATOM 5724 C CE . LYS A 0 720 . 15.518 -31.203 -31.752 1.00 86.88 720 A 1 ATOM 5725 N NZ . LYS A 0 720 . 16.935 -31.160 -32.199 1.00 86.88 720 A 1 ATOM 5726 N N . SER A 0 721 . 12.711 -32.178 -26.582 1.00 82.89 721 A 1 ATOM 5727 C CA . SER A 0 721 . 12.512 -33.593 -26.261 1.00 82.89 721 A 1 ATOM 5728 C C . SER A 0 721 . 11.066 -33.899 -25.855 1.00 82.89 721 A 1 ATOM 5729 C CB . SER A 0 721 . 13.499 -34.014 -25.168 1.00 82.89 721 A 1 ATOM 5730 O O . SER A 0 721 . 10.505 -34.906 -26.283 1.00 82.89 721 A 1 ATOM 5731 O OG . SER A 0 721 . 13.111 -33.538 -23.894 1.00 82.89 721 A 1 ATOM 5732 N N . SER A 0 722 . 10.428 -32.993 -25.105 1.00 78.65 722 A 1 ATOM 5733 C CA . SER A 0 722 . 9.027 -33.133 -24.708 1.00 78.65 722 A 1 ATOM 5734 C C . SER A 0 722 . 8.073 -32.917 -25.878 1.00 78.65 722 A 1 ATOM 5735 C CB . SER A 0 722 . 8.698 -32.129 -23.613 1.00 78.65 722 A 1 ATOM 5736 O O . SER A 0 722 . 7.073 -33.623 -25.976 1.00 78.65 722 A 1 ATOM 5737 O OG . SER A 0 722 . 7.402 -32.373 -23.101 1.00 78.65 722 A 1 ATOM 5738 N N . LEU A 0 723 . 8.375 -31.966 -26.768 1.00 73.68 723 A 1 ATOM 5739 C CA . LEU A 0 723 . 7.568 -31.713 -27.965 1.00 73.68 723 A 1 ATOM 5740 C C . LEU A 0 723 . 7.645 -32.881 -28.964 1.00 73.68 723 A 1 ATOM 5741 C CB . LEU A 0 723 . 8.015 -30.389 -28.613 1.00 73.68 723 A 1 ATOM 5742 O O . LEU A 0 723 . 6.655 -33.179 -29.627 1.00 73.68 723 A 1 ATOM 5743 C CG . LEU A 0 723 . 7.671 -29.117 -27.809 1.00 73.68 723 A 1 ATOM 5744 C CD1 . LEU A 0 723 . 8.339 -27.909 -28.469 1.00 73.68 723 A 1 ATOM 5745 C CD2 . LEU A 0 723 . 6.166 -28.854 -27.748 1.00 73.68 723 A 1 ATOM 5746 N N . ALA A 0 724 . 8.787 -33.573 -29.057 1.00 63.80 724 A 1 ATOM 5747 C CA . ALA A 0 724 . 8.946 -34.753 -29.912 1.00 63.80 724 A 1 ATOM 5748 C C . ALA A 0 724 . 8.183 -35.985 -29.383 1.00 63.80 724 A 1 ATOM 5749 C CB . ALA A 0 724 . 10.444 -35.041 -30.067 1.00 63.80 724 A 1 ATOM 5750 O O . ALA A 0 724 . 7.595 -36.727 -30.173 1.00 63.80 724 A 1 ATOM 5751 N N . ASN A 0 725 . 8.132 -36.169 -28.057 1.00 53.09 725 A 1 ATOM 5752 C CA . ASN A 0 725 . 7.447 -37.299 -27.415 1.00 53.09 725 A 1 ATOM 5753 C C . ASN A 0 725 . 5.919 -37.299 -27.607 1.00 53.09 725 A 1 ATOM 5754 C CB . ASN A 0 725 . 7.811 -37.335 -25.919 1.00 53.09 725 A 1 ATOM 5755 O O . ASN A 0 725 . 5.284 -38.313 -27.334 1.00 53.09 725 A 1 ATOM 5756 C CG . ASN A 0 725 . 9.178 -37.930 -25.632 1.00 53.09 725 A 1 ATOM 5757 N ND2 . ASN A 0 725 . 9.646 -37.812 -24.412 1.00 53.09 725 A 1 ATOM 5758 O OD1 . ASN A 0 725 . 9.843 -38.527 -26.459 1.00 53.09 725 A 1 ATOM 5759 N N . ALA A 0 726 . 5.320 -36.214 -28.111 1.00 51.63 726 A 1 ATOM 5760 C CA . ALA A 0 726 . 3.912 -36.224 -28.502 1.00 51.63 726 A 1 ATOM 5761 C C . ALA A 0 726 . 3.629 -37.140 -29.712 1.00 51.63 726 A 1 ATOM 5762 C CB . ALA A 0 726 . 3.468 -34.779 -28.760 1.00 51.63 726 A 1 ATOM 5763 O O . ALA A 0 726 . 2.481 -37.534 -29.896 1.00 51.63 726 A 1 ATOM 5764 N N . ASN A 0 727 . 4.647 -37.494 -30.517 1.00 42.53 727 A 1 ATOM 5765 C CA . ASN A 0 727 . 4.434 -38.135 -31.820 1.00 42.53 727 A 1 ATOM 5766 C C . ASN A 0 727 . 5.129 -39.487 -32.063 1.00 42.53 727 A 1 ATOM 5767 C CB . ASN A 0 727 . 4.781 -37.116 -32.926 1.00 42.53 727 A 1 ATOM 5768 O O . ASN A 0 727 . 4.750 -40.130 -33.035 1.00 42.53 727 A 1 ATOM 5769 C CG . ASN A 0 727 . 3.690 -36.083 -33.159 1.00 42.53 727 A 1 ATOM 5770 N ND2 . ASN A 0 727 . 4.014 -34.984 -33.796 1.00 42.53 727 A 1 ATOM 5771 O OD1 . ASN A 0 727 . 2.535 -36.232 -32.819 1.00 42.53 727 A 1 ATOM 5772 N N . CYS A 0 728 . 6.106 -39.954 -31.274 1.00 31.07 728 A 1 ATOM 5773 C CA . CYS A 0 728 . 6.766 -41.249 -31.536 1.00 31.07 728 A 1 ATOM 5774 C C . CYS A 0 728 . 7.504 -41.826 -30.315 1.00 31.07 728 A 1 ATOM 5775 C CB . CYS A 0 728 . 7.748 -41.108 -32.718 1.00 31.07 728 A 1 ATOM 5776 O O . CYS A 0 728 . 8.012 -41.095 -29.466 1.00 31.07 728 A 1 ATOM 5777 S SG . CYS A 0 728 . 6.995 -41.653 -34.285 1.00 31.07 728 A 1 ATOM 5778 N N . ASP A 0 729 . 7.580 -43.157 -30.282 1.00 36.64 729 A 1 ATOM 5779 C CA . ASP A 0 729 . 8.171 -44.008 -29.249 1.00 36.64 729 A 1 ATOM 5780 C C . ASP A 0 729 . 9.631 -43.671 -28.874 1.00 36.64 729 A 1 ATOM 5781 C CB . ASP A 0 729 . 8.099 -45.463 -29.750 1.00 36.64 729 A 1 ATOM 5782 O O . ASP A 0 729 . 10.524 -43.696 -29.714 1.00 36.64 729 A 1 ATOM 5783 C CG . ASP A 0 729 . 6.668 -46.002 -29.772 1.00 36.64 729 A 1 ATOM 5784 O OD1 . ASP A 0 729 . 6.048 -45.968 -28.685 1.00 36.64 729 A 1 ATOM 5785 O OD2 . ASP A 0 729 . 6.225 -46.445 -30.853 1.00 36.64 729 A 1 ATOM 5786 N N . LYS A 0 730 . 9.851 -43.419 -27.571 1.00 37.18 730 A 1 ATOM 5787 C CA . LYS A 0 730 . 11.089 -43.542 -26.758 1.00 37.18 730 A 1 ATOM 5788 C C . LYS A 0 730 . 12.437 -43.525 -27.523 1.00 37.18 730 A 1 ATOM 5789 C CB . LYS A 0 730 . 10.980 -44.841 -25.922 1.00 37.18 730 A 1 ATOM 5790 O O . LYS A 0 730 . 12.957 -44.594 -27.845 1.00 37.18 730 A 1 ATOM 5791 C CG . LYS A 0 730 . 9.855 -44.833 -24.874 1.00 37.18 730 A 1 ATOM 5792 C CD . LYS A 0 730 . 9.794 -46.174 -24.124 1.00 37.18 730 A 1 ATOM 5793 C CE . LYS A 0 730 . 8.688 -46.131 -23.061 1.00 37.18 730 A 1 ATOM 5794 N NZ . LYS A 0 730 . 8.547 -47.433 -22.360 1.00 37.18 730 A 1 ATOM 5795 N N . PRO A 0 731 . 13.097 -42.352 -27.662 1.00 38.89 731 A 1 ATOM 5796 C CA . PRO A 0 731 . 14.496 -42.235 -27.203 1.00 38.89 731 A 1 ATOM 5797 C C . PRO A 0 731 . 14.909 -40.783 -26.834 1.00 38.89 731 A 1 ATOM 5798 C CB . PRO A 0 731 . 15.324 -42.715 -28.407 1.00 38.89 731 A 1 ATOM 5799 O O . PRO A 0 731 . 15.215 -39.982 -27.712 1.00 38.89 731 A 1 ATOM 5800 C CG . PRO A 0 731 . 14.486 -42.284 -29.617 1.00 38.89 731 A 1 ATOM 5801 C CD . PRO A 0 731 . 13.150 -41.824 -29.022 1.00 38.89 731 A 1 ATOM 5802 N N . SER A 0 732 . 14.987 -40.422 -25.545 1.00 56.63 732 A 1 ATOM 5803 C CA . SER A 0 732 . 15.697 -39.186 -25.110 1.00 56.63 732 A 1 ATOM 5804 C C . SER A 0 732 . 16.057 -39.086 -23.615 1.00 56.63 732 A 1 ATOM 5805 C CB . SER A 0 732 . 14.917 -37.918 -25.504 1.00 56.63 732 A 1 ATOM 5806 O O . SER A 0 732 . 16.720 -38.129 -23.220 1.00 56.63 732 A 1 ATOM 5807 O OG . SER A 0 732 . 13.702 -37.840 -24.787 1.00 56.63 732 A 1 ATOM 5808 N N . SER A 0 733 . 15.673 -40.065 -22.780 1.00 65.65 733 A 1 ATOM 5809 C CA . SER A 0 733 . 15.788 -40.005 -21.307 1.00 65.65 733 A 1 ATOM 5810 C C . SER A 0 733 . 17.160 -39.540 -20.794 1.00 65.65 733 A 1 ATOM 5811 C CB . SER A 0 733 . 15.419 -41.379 -20.713 1.00 65.65 733 A 1 ATOM 5812 O O . SER A 0 733 . 17.218 -38.647 -19.952 1.00 65.65 733 A 1 ATOM 5813 O OG . SER A 0 733 . 15.995 -41.624 -19.439 1.00 65.65 733 A 1 ATOM 5814 N N . GLU A 0 734 . 18.259 -40.105 -21.304 1.00 77.39 734 A 1 ATOM 5815 C CA . GLU A 0 734 . 19.604 -39.852 -20.760 1.00 77.39 734 A 1 ATOM 5816 C C . GLU A 0 734 . 20.103 -38.422 -21.031 1.00 77.39 734 A 1 ATOM 5817 C CB . GLU A 0 734 . 20.593 -40.885 -21.338 1.00 77.39 734 A 1 ATOM 5818 O O . GLU A 0 734 . 20.581 -37.741 -20.129 1.00 77.39 734 A 1 ATOM 5819 C CG . GLU A 0 734 . 21.584 -41.411 -20.286 1.00 77.39 734 A 1 ATOM 5820 C CD . GLU A 0 734 . 20.935 -42.359 -19.261 1.00 77.39 734 A 1 ATOM 5821 O OE1 . GLU A 0 734 . 21.577 -42.629 -18.226 1.00 77.39 734 A 1 ATOM 5822 O OE2 . GLU A 0 734 . 19.771 -42.778 -19.488 1.00 77.39 734 A 1 ATOM 5823 N N . SER A 0 735 . 19.933 -37.925 -22.262 1.00 82.14 735 A 1 ATOM 5824 C CA . SER A 0 735 . 20.376 -36.575 -22.656 1.00 82.14 735 A 1 ATOM 5825 C C . SER A 0 735 . 19.603 -35.481 -21.913 1.00 82.14 735 A 1 ATOM 5826 C CB . SER A 0 735 . 20.190 -36.415 -24.167 1.00 82.14 735 A 1 ATOM 5827 O O . SER A 0 735 . 20.156 -34.450 -21.513 1.00 82.14 735 A 1 ATOM 5828 O OG . SER A 0 735 . 20.716 -35.186 -24.613 1.00 82.14 735 A 1 ATOM 5829 N N . VAL A 0 736 . 18.313 -35.729 -21.673 1.00 84.42 736 A 1 ATOM 5830 C CA . VAL A 0 736 . 17.450 -34.829 -20.904 1.00 84.42 736 A 1 ATOM 5831 C C . VAL A 0 736 . 17.856 -34.825 -19.429 1.00 84.42 736 A 1 ATOM 5832 C CB . VAL A 0 736 . 15.975 -35.210 -21.101 1.00 84.42 736 A 1 ATOM 5833 O O . VAL A 0 736 . 17.966 -33.746 -18.850 1.00 84.42 736 A 1 ATOM 5834 C CG1 . VAL A 0 736 . 15.036 -34.339 -20.264 1.00 84.42 736 A 1 ATOM 5835 C CG2 . VAL A 0 736 . 15.569 -35.038 -22.568 1.00 84.42 736 A 1 ATOM 5836 N N . LYS A 0 737 . 18.164 -35.994 -18.842 1.00 85.53 737 A 1 ATOM 5837 C CA . LYS A 0 737 . 18.710 -36.097 -17.475 1.00 85.53 737 A 1 ATOM 5838 C C . LYS A 0 737 . 20.011 -35.312 -17.324 1.00 85.53 737 A 1 ATOM 5839 C CB . LYS A 0 737 . 18.940 -37.568 -17.088 1.00 85.53 737 A 1 ATOM 5840 O O . LYS A 0 737 . 20.115 -34.507 -16.405 1.00 85.53 737 A 1 ATOM 5841 C CG . LYS A 0 737 . 17.635 -38.275 -16.719 1.00 85.53 737 A 1 ATOM 5842 C CD . LYS A 0 737 . 17.857 -39.770 -16.484 1.00 85.53 737 A 1 ATOM 5843 C CE . LYS A 0 737 . 16.514 -40.438 -16.172 1.00 85.53 737 A 1 ATOM 5844 N NZ . LYS A 0 737 . 16.692 -41.886 -15.920 1.00 85.53 737 A 1 ATOM 5845 N N . GLN A 0 738 . 20.947 -35.451 -18.266 1.00 87.26 738 A 1 ATOM 5846 C CA . GLN A 0 738 . 22.202 -34.691 -18.234 1.00 87.26 738 A 1 ATOM 5847 C C . GLN A 0 738 . 21.962 -33.178 -18.333 1.00 87.26 738 A 1 ATOM 5848 C CB . GLN A 0 738 . 23.115 -35.158 -19.380 1.00 87.26 738 A 1 ATOM 5849 O O . GLN A 0 738 . 22.592 -32.391 -17.629 1.00 87.26 738 A 1 ATOM 5850 C CG . GLN A 0 738 . 24.549 -34.619 -19.229 1.00 87.26 738 A 1 ATOM 5851 C CD . GLN A 0 738 . 25.212 -35.182 -17.977 1.00 87.26 738 A 1 ATOM 5852 N NE2 . GLN A 0 738 . 25.606 -34.371 -17.022 1.00 87.26 738 A 1 ATOM 5853 O OE1 . GLN A 0 738 . 25.337 -36.383 -17.836 1.00 87.26 738 A 1 ATOM 5854 N N . SER A 0 739 . 21.027 -32.754 -19.189 1.00 86.81 739 A 1 ATOM 5855 C CA . SER A 0 739 . 20.653 -31.339 -19.325 1.00 86.81 739 A 1 ATOM 5856 C C . SER A 0 739 . 20.064 -30.776 -18.028 1.00 86.81 739 A 1 ATOM 5857 C CB . SER A 0 739 . 19.641 -31.165 -20.460 1.00 86.81 739 A 1 ATOM 5858 O O . SER A 0 739 . 20.346 -29.631 -17.671 1.00 86.81 739 A 1 ATOM 5859 O OG . SER A 0 739 . 20.208 -31.550 -21.696 1.00 86.81 739 A 1 ATOM 5860 N N . ILE A 0 740 . 19.275 -31.579 -17.311 1.00 88.86 740 A 1 ATOM 5861 C CA . ILE A 0 740 . 18.672 -31.212 -16.027 1.00 88.86 740 A 1 ATOM 5862 C C . ILE A 0 740 . 19.727 -31.163 -14.916 1.00 88.86 740 A 1 ATOM 5863 C CB . ILE A 0 740 . 17.471 -32.144 -15.731 1.00 88.86 740 A 1 ATOM 5864 O O . ILE A 0 740 . 19.766 -30.181 -14.175 1.00 88.86 740 A 1 ATOM 5865 C CG1 . ILE A 0 740 . 16.337 -31.722 -16.700 1.00 88.86 740 A 1 ATOM 5866 C CG2 . ILE A 0 740 . 17.041 -32.037 -14.256 1.00 88.86 740 A 1 ATOM 5867 C CD1 . ILE A 0 740 . 15.073 -32.582 -16.745 1.00 88.86 740 A 1 ATOM 5868 N N . GLU A 0 741 . 20.636 -32.135 -14.856 1.00 88.74 741 A 1 ATOM 5869 C CA . GLU A 0 741 . 21.764 -32.137 -13.916 1.00 88.74 741 A 1 ATOM 5870 C C . GLU A 0 741 . 22.672 -30.909 -14.120 1.00 88.74 741 A 1 ATOM 5871 C CB . GLU A 0 741 . 22.543 -33.448 -14.099 1.00 88.74 741 A 1 ATOM 5872 O O . GLU A 0 741 . 23.025 -30.213 -13.164 1.00 88.74 741 A 1 ATOM 5873 C CG . GLU A 0 741 . 23.596 -33.637 -12.999 1.00 88.74 741 A 1 ATOM 5874 C CD . GLU A 0 741 . 24.402 -34.935 -13.153 1.00 88.74 741 A 1 ATOM 5875 O OE1 . GLU A 0 741 . 25.050 -35.315 -12.152 1.00 88.74 741 A 1 ATOM 5876 O OE2 . GLU A 0 741 . 24.431 -35.487 -14.276 1.00 88.74 741 A 1 ATOM 5877 N N . ASN A 0 742 . 22.962 -30.557 -15.377 1.00 87.72 742 A 1 ATOM 5878 C CA . ASN A 0 742 . 23.726 -29.355 -15.709 1.00 87.72 742 A 1 ATOM 5879 C C . ASN A 0 742 . 23.031 -28.080 -15.203 1.00 87.72 742 A 1 ATOM 5880 C CB . ASN A 0 742 . 23.959 -29.298 -17.230 1.00 87.72 742 A 1 ATOM 5881 O O . ASN A 0 742 . 23.697 -27.200 -14.659 1.00 87.72 742 A 1 ATOM 5882 C CG . ASN A 0 742 . 24.918 -30.360 -17.744 1.00 87.72 742 A 1 ATOM 5883 N ND2 . ASN A 0 742 . 25.035 -30.494 -19.044 1.00 87.72 742 A 1 ATOM 5884 O OD1 . ASN A 0 742 . 25.597 -31.060 -17.015 1.00 87.72 742 A 1 ATOM 5885 N N . LEU A 0 743 . 21.700 -27.982 -15.327 1.00 89.09 743 A 1 ATOM 5886 C CA . LEU A 0 743 . 20.931 -26.854 -14.788 1.00 89.09 743 A 1 ATOM 5887 C C . LEU A 0 743 . 20.935 -26.833 -13.252 1.00 89.09 743 A 1 ATOM 5888 C CB . LEU A 0 743 . 19.487 -26.885 -15.325 1.00 89.09 743 A 1 ATOM 5889 O O . LEU A 0 743 . 21.032 -25.761 -12.658 1.00 89.09 743 A 1 ATOM 5890 C CG . LEU A 0 743 . 19.336 -26.527 -16.815 1.00 89.09 743 A 1 ATOM 5891 C CD1 . LEU A 0 743 . 17.895 -26.786 -17.259 1.00 89.09 743 A 1 ATOM 5892 C CD2 . LEU A 0 743 . 19.653 -25.057 -17.096 1.00 89.09 743 A 1 ATOM 5893 N N . GLN A 0 744 . 20.864 -27.988 -12.587 1.00 87.96 744 A 1 ATOM 5894 C CA . GLN A 0 744 . 20.910 -28.062 -11.123 1.00 87.96 744 A 1 ATOM 5895 C C . GLN A 0 744 . 22.243 -27.584 -10.534 1.00 87.96 744 A 1 ATOM 5896 C CB . GLN A 0 744 . 20.664 -29.499 -10.661 1.00 87.96 744 A 1 ATOM 5897 O O . GLN A 0 744 . 22.240 -26.997 -9.441 1.00 87.96 744 A 1 ATOM 5898 C CG . GLN A 0 744 . 19.197 -29.913 -10.773 1.00 87.96 744 A 1 ATOM 5899 C CD . GLN A 0 744 . 18.980 -31.275 -10.138 1.00 87.96 744 A 1 ATOM 5900 N NE2 . GLN A 0 744 . 17.850 -31.475 -9.512 1.00 87.96 744 A 1 ATOM 5901 O OE1 . GLN A 0 744 . 19.832 -32.140 -10.143 1.00 87.96 744 A 1 ATOM 5902 N N . ASN A 0 745 . 23.346 -27.815 -11.249 1.00 88.73 745 A 1 ATOM 5903 C CA . ASN A 0 745 . 24.708 -27.469 -10.834 1.00 88.73 745 A 1 ATOM 5904 C C . ASN A 0 745 . 25.062 -25.984 -11.021 1.00 88.73 745 A 1 ATOM 5905 C CB . ASN A 0 745 . 25.682 -28.405 -11.574 1.00 88.73 745 A 1 ATOM 5906 O O . ASN A 0 745 . 26.079 -25.528 -10.498 1.00 88.73 745 A 1 ATOM 5907 C CG . ASN A 0 745 . 25.627 -29.826 -11.037 1.00 88.73 745 A 1 ATOM 5908 N ND2 . ASN A 0 745 . 25.991 -30.806 -11.829 1.00 88.73 745 A 1 ATOM 5909 O OD1 . ASN A 0 745 . 25.288 -30.060 -9.888 1.00 88.73 745 A 1 ATOM 5910 N N . LEU A 0 746 . 24.221 -25.209 -11.710 1.00 86.96 746 A 1 ATOM 5911 C CA . LEU A 0 746 . 24.416 -23.770 -11.868 1.00 86.96 746 A 1 ATOM 5912 C C . LEU A 0 746 . 24.310 -23.018 -10.534 1.00 86.96 746 A 1 ATOM 5913 C CB . LEU A 0 746 . 23.402 -23.221 -12.878 1.00 86.96 746 A 1 ATOM 5914 O O . LEU A 0 746 . 23.565 -23.394 -9.618 1.00 86.96 746 A 1 ATOM 5915 C CG . LEU A 0 746 . 23.636 -23.653 -14.329 1.00 86.96 746 A 1 ATOM 5916 C CD1 . LEU A 0 746 . 22.484 -23.127 -15.176 1.00 86.96 746 A 1 ATOM 5917 C CD2 . LEU A 0 746 . 24.950 -23.129 -14.909 1.00 86.96 746 A 1 ATOM 5918 N N . SER A 0 747 . 25.033 -21.897 -10.448 1.00 85.16 747 A 1 ATOM 5919 C CA . SER A 0 747 . 24.894 -20.973 -9.326 1.00 85.16 747 A 1 ATOM 5920 C C . SER A 0 747 . 23.484 -20.370 -9.304 1.00 85.16 747 A 1 ATOM 5921 C CB . SER A 0 747 . 25.979 -19.887 -9.370 1.00 85.16 747 A 1 ATOM 5922 O O . SER A 0 747 . 22.825 -20.249 -10.340 1.00 85.16 747 A 1 ATOM 5923 O OG . SER A 0 747 . 25.630 -18.838 -10.247 1.00 85.16 747 A 1 ATOM 5924 N N . SER A 0 748 . 23.006 -19.940 -8.132 1.00 83.24 748 A 1 ATOM 5925 C CA . SER A 0 748 . 21.694 -19.281 -8.035 1.00 83.24 748 A 1 ATOM 5926 C C . SER A 0 748 . 21.601 -18.050 -8.950 1.00 83.24 748 A 1 ATOM 5927 C CB . SER A 0 748 . 21.396 -18.861 -6.592 1.00 83.24 748 A 1 ATOM 5928 O O . SER A 0 748 . 20.525 -17.760 -9.468 1.00 83.24 748 A 1 ATOM 5929 O OG . SER A 0 748 . 21.530 -19.951 -5.697 1.00 83.24 748 A 1 ATOM 5930 N N . GLN A 0 749 . 22.720 -17.352 -9.180 1.00 82.32 749 A 1 ATOM 5931 C CA . GLN A 0 749 . 22.786 -16.175 -10.044 1.00 82.32 749 A 1 ATOM 5932 C C . GLN A 0 749 . 22.678 -16.541 -11.533 1.00 82.32 749 A 1 ATOM 5933 C CB . GLN A 0 749 . 24.088 -15.413 -9.740 1.00 82.32 749 A 1 ATOM 5934 O O . GLN A 0 749 . 21.948 -15.878 -12.268 1.00 82.32 749 A 1 ATOM 5935 C CG . GLN A 0 749 . 24.145 -14.032 -10.411 1.00 82.32 749 A 1 ATOM 5936 C CD . GLN A 0 749 . 23.076 -13.061 -9.914 1.00 82.32 749 A 1 ATOM 5937 N NE2 . GLN A 0 749 . 22.812 -12.002 -10.645 1.00 82.32 749 A 1 ATOM 5938 O OE1 . GLN A 0 749 . 22.464 -13.210 -8.869 1.00 82.32 749 A 1 ATOM 5939 N N . ASP A 0 750 . 23.333 -17.615 -11.975 1.00 84.69 750 A 1 ATOM 5940 C CA . ASP A 0 750 . 23.253 -18.073 -13.371 1.00 84.69 750 A 1 ATOM 5941 C C . ASP A 0 750 . 21.873 -18.662 -13.680 1.00 84.69 750 A 1 ATOM 5942 C CB . ASP A 0 750 . 24.343 -19.110 -13.658 1.00 84.69 750 A 1 ATOM 5943 O O . ASP A 0 750 . 21.288 -18.390 -14.735 1.00 84.69 750 A 1 ATOM 5944 C CG . ASP A 0 750 . 25.743 -18.564 -13.393 1.00 84.69 750 A 1 ATOM 5945 O OD1 . ASP A 0 750 . 26.011 -17.409 -13.788 1.00 84.69 750 A 1 ATOM 5946 O OD2 . ASP A 0 750 . 26.491 -19.275 -12.682 1.00 84.69 750 A 1 ATOM 5947 N N . LEU A 0 751 . 21.296 -19.389 -12.715 1.00 85.75 751 A 1 ATOM 5948 C CA . LEU A 0 751 . 19.895 -19.798 -12.763 1.00 85.75 751 A 1 ATOM 5949 C C . LEU A 0 751 . 18.983 -18.579 -12.876 1.00 85.75 751 A 1 ATOM 5950 C CB . LEU A 0 751 . 19.532 -20.632 -11.521 1.00 85.75 751 A 1 ATOM 5951 O O . LEU A 0 751 . 18.093 -18.585 -13.716 1.00 85.75 751 A 1 ATOM 5952 C CG . LEU A 0 751 . 20.002 -22.089 -11.591 1.00 85.75 751 A 1 ATOM 5953 C CD1 . LEU A 0 751 . 19.758 -22.775 -10.246 1.00 85.75 751 A 1 ATOM 5954 C CD2 . LEU A 0 751 . 19.246 -22.849 -12.686 1.00 85.75 751 A 1 ATOM 5955 N N . TYR A 0 752 . 19.207 -17.521 -12.093 1.00 83.11 752 A 1 ATOM 5956 C CA . TYR A 0 752 . 18.394 -16.301 -12.149 1.00 83.11 752 A 1 ATOM 5957 C C . TYR A 0 752 . 18.422 -15.633 -13.530 1.00 83.11 752 A 1 ATOM 5958 C CB . TYR A 0 752 . 18.864 -15.331 -11.056 1.00 83.11 752 A 1 ATOM 5959 O O . TYR A 0 752 . 17.395 -15.132 -13.988 1.00 83.11 752 A 1 ATOM 5960 C CG . TYR A 0 752 . 18.130 -14.005 -11.031 1.00 83.11 752 A 1 ATOM 5961 C CD1 . TYR A 0 752 . 18.530 -12.951 -11.876 1.00 83.11 752 A 1 ATOM 5962 C CD2 . TYR A 0 752 . 17.052 -13.824 -10.151 1.00 83.11 752 A 1 ATOM 5963 C CE1 . TYR A 0 752 . 17.807 -11.742 -11.892 1.00 83.11 752 A 1 ATOM 5964 C CE2 . TYR A 0 752 . 16.337 -12.612 -10.150 1.00 83.11 752 A 1 ATOM 5965 O OH . TYR A 0 752 . 15.965 -10.433 -11.061 1.00 83.11 752 A 1 ATOM 5966 C CZ . TYR A 0 752 . 16.693 -11.583 -11.043 1.00 83.11 752 A 1 ATOM 5967 N N . VAL A 0 753 . 19.573 -15.622 -14.205 1.00 81.68 753 A 1 ATOM 5968 C CA . VAL A 0 753 . 19.700 -15.044 -15.553 1.00 81.68 753 A 1 ATOM 5969 C C . VAL A 0 753 . 19.042 -15.942 -16.605 1.00 81.68 753 A 1 ATOM 5970 C CB . VAL A 0 753 . 21.180 -14.756 -15.882 1.00 81.68 753 A 1 ATOM 5971 O O . VAL A 0 753 . 18.301 -15.449 -17.455 1.00 81.68 753 A 1 ATOM 5972 C CG1 . VAL A 0 753 . 21.360 -14.239 -17.315 1.00 81.68 753 A 1 ATOM 5973 C CG2 . VAL A 0 753 . 21.740 -13.678 -14.940 1.00 81.68 753 A 1 ATOM 5974 N N . THR A 0 754 . 19.258 -17.257 -16.527 1.00 81.07 754 A 1 ATOM 5975 C CA . THR A 0 754 . 18.768 -18.223 -17.527 1.00 81.07 754 A 1 ATOM 5976 C C . THR A 0 754 . 17.263 -18.490 -17.386 1.00 81.07 754 A 1 ATOM 5977 C CB . THR A 0 754 . 19.530 -19.554 -17.409 1.00 81.07 754 A 1 ATOM 5978 O O . THR A 0 754 . 16.526 -18.567 -18.372 1.00 81.07 754 A 1 ATOM 5979 C CG2 . THR A 0 754 . 19.299 -20.430 -18.639 1.00 81.07 754 A 1 ATOM 5980 O OG1 . THR A 0 754 . 20.919 -19.343 -17.338 1.00 81.07 754 A 1 ATOM 5981 N N . MET A 0 755 . 16.778 -18.595 -16.150 1.00 79.83 755 A 1 ATOM 5982 C CA . MET A 0 755 . 15.389 -18.880 -15.777 1.00 79.83 755 A 1 ATOM 5983 C C . MET A 0 755 . 14.598 -17.582 -15.561 1.00 79.83 755 A 1 ATOM 5984 C CB . MET A 0 755 . 15.336 -19.797 -14.541 1.00 79.83 755 A 1 ATOM 5985 O O . MET A 0 755 . 13.822 -17.460 -14.614 1.00 79.83 755 A 1 ATOM 5986 C CG . MET A 0 755 . 15.996 -21.167 -14.740 1.00 79.83 755 A 1 ATOM 5987 S SD . MET A 0 755 . 14.850 -22.514 -15.146 1.00 79.83 755 A 1 ATOM 5988 C CE . MET A 0 755 . 13.935 -22.648 -13.586 1.00 79.83 755 A 1 ATOM 5989 N N . ARG A 0 756 . 14.794 -16.588 -16.435 1.00 73.03 756 A 1 ATOM 5990 C CA . ARG A 0 756 . 14.014 -15.346 -16.463 1.00 73.03 756 A 1 ATOM 5991 C C . ARG A 0 756 . 13.626 -15.025 -17.899 1.00 73.03 756 A 1 ATOM 5992 C CB . ARG A 0 756 . 14.826 -14.233 -15.784 1.00 73.03 756 A 1 ATOM 5993 O O . ARG A 0 756 . 14.398 -14.447 -18.654 1.00 73.03 756 A 1 ATOM 5994 C CG . ARG A 0 756 . 14.022 -12.938 -15.617 1.00 73.03 756 A 1 ATOM 5995 C CD . ARG A 0 756 . 14.893 -11.868 -14.955 1.00 73.03 756 A 1 ATOM 5996 N NE . ARG A 0 756 . 14.116 -10.646 -14.666 1.00 73.03 756 A 1 ATOM 5997 N NH1 . ARG A 0 756 . 15.903 -9.284 -14.240 1.00 73.03 756 A 1 ATOM 5998 N NH2 . ARG A 0 756 . 13.831 -8.484 -14.015 1.00 73.03 756 A 1 ATOM 5999 C CZ . ARG A 0 756 . 14.618 -9.480 -14.311 1.00 73.03 756 A 1 ATOM 6000 N N . GLY A 0 757 . 12.410 -15.390 -18.284 1.00 72.82 757 A 1 ATOM 6001 C CA . GLY A 0 757 . 11.910 -15.099 -19.622 1.00 72.82 757 A 1 ATOM 6002 C C . GLY A 0 757 . 10.560 -15.743 -19.915 1.00 72.82 757 A 1 ATOM 6003 O O . GLY A 0 757 . 10.041 -16.500 -19.093 1.00 72.82 757 A 1 ATOM 6004 N N . PRO A 0 758 . 9.986 -15.453 -21.094 1.00 73.49 758 A 1 ATOM 6005 C CA . PRO A 0 758 . 8.720 -16.035 -21.531 1.00 73.49 758 A 1 ATOM 6006 C C . PRO A 0 758 . 8.805 -17.552 -21.756 1.00 73.49 758 A 1 ATOM 6007 C CB . PRO A 0 758 . 8.369 -15.284 -22.821 1.00 73.49 758 A 1 ATOM 6008 O O . PRO A 0 758 . 7.776 -18.174 -21.991 1.00 73.49 758 A 1 ATOM 6009 C CG . PRO A 0 758 . 9.733 -14.890 -23.388 1.00 73.49 758 A 1 ATOM 6010 C CD . PRO A 0 758 . 10.549 -14.600 -22.131 1.00 73.49 758 A 1 ATOM 6011 N N . HIS A 0 759 . 10.001 -18.150 -21.726 1.00 80.17 759 A 1 ATOM 6012 C CA . HIS A 0 759 . 10.209 -19.589 -21.892 1.00 80.17 759 A 1 ATOM 6013 C C . HIS A 0 759 . 9.939 -20.434 -20.658 1.00 80.17 759 A 1 ATOM 6014 C CB . HIS A 0 759 . 11.598 -19.850 -22.480 1.00 80.17 759 A 1 ATOM 6015 O O . HIS A 0 759 . 9.799 -21.644 -20.791 1.00 80.17 759 A 1 ATOM 6016 C CG . HIS A 0 759 . 12.698 -19.316 -21.602 1.00 80.17 759 A 1 ATOM 6017 C CD2 . HIS A 0 759 . 13.415 -20.035 -20.693 1.00 80.17 759 A 1 ATOM 6018 N ND1 . HIS A 0 759 . 13.089 -17.974 -21.539 1.00 80.17 759 A 1 ATOM 6019 C CE1 . HIS A 0 759 . 14.077 -17.933 -20.629 1.00 80.17 759 A 1 ATOM 6020 N NE2 . HIS A 0 759 . 14.292 -19.150 -20.104 1.00 80.17 759 A 1 ATOM 6021 N N . LEU A 0 760 . 9.819 -19.822 -19.478 1.00 86.19 760 A 1 ATOM 6022 C CA . LEU A 0 760 . 9.580 -20.555 -18.232 1.00 86.19 760 A 1 ATOM 6023 C C . LEU A 0 760 . 8.277 -21.355 -18.237 1.00 86.19 760 A 1 ATOM 6024 C CB . LEU A 0 760 . 9.547 -19.574 -17.057 1.00 86.19 760 A 1 ATOM 6025 O O . LEU A 0 760 . 8.283 -22.507 -17.823 1.00 86.19 760 A 1 ATOM 6026 C CG . LEU A 0 760 . 10.909 -18.996 -16.668 1.00 86.19 760 A 1 ATOM 6027 C CD1 . LEU A 0 760 . 10.665 -18.007 -15.530 1.00 86.19 760 A 1 ATOM 6028 C CD2 . LEU A 0 760 . 11.870 -20.094 -16.213 1.00 86.19 760 A 1 ATOM 6029 N N . ASP A 0 761 . 7.175 -20.771 -18.718 1.00 82.23 761 A 1 ATOM 6030 C CA . ASP A 0 761 . 5.880 -21.465 -18.758 1.00 82.23 761 A 1 ATOM 6031 C C . ASP A 0 761 . 5.959 -22.710 -19.654 1.00 82.23 761 A 1 ATOM 6032 C CB . ASP A 0 761 . 4.786 -20.485 -19.208 1.00 82.23 761 A 1 ATOM 6033 O O . ASP A 0 761 . 5.614 -23.807 -19.219 1.00 82.23 761 A 1 ATOM 6034 C CG . ASP A 0 761 . 3.407 -21.150 -19.329 1.00 82.23 761 A 1 ATOM 6035 O OD1 . ASP A 0 761 . 2.704 -21.329 -18.312 1.00 82.23 761 A 1 ATOM 6036 O OD2 . ASP A 0 761 . 2.999 -21.453 -20.473 1.00 82.23 761 A 1 ATOM 6037 N N . THR A 0 762 . 6.519 -22.573 -20.860 1.00 84.75 762 A 1 ATOM 6038 C CA . THR A 0 762 . 6.736 -23.701 -21.779 1.00 84.75 762 A 1 ATOM 6039 C C . THR A 0 762 . 7.696 -24.733 -21.197 1.00 84.75 762 A 1 ATOM 6040 C CB . THR A 0 762 . 7.281 -23.213 -23.124 1.00 84.75 762 A 1 ATOM 6041 O O . THR A 0 762 . 7.424 -25.926 -21.286 1.00 84.75 762 A 1 ATOM 6042 C CG2 . THR A 0 762 . 7.275 -24.301 -24.195 1.00 84.75 762 A 1 ATOM 6043 O OG1 . THR A 0 762 . 6.486 -22.149 -23.591 1.00 84.75 762 A 1 ATOM 6044 N N . LEU A 0 763 . 8.782 -24.300 -20.547 1.00 88.95 763 A 1 ATOM 6045 C CA . LEU A 0 763 . 9.727 -25.189 -19.871 1.00 88.95 763 A 1 ATOM 6046 C C . LEU A 0 763 . 9.039 -26.014 -18.780 1.00 88.95 763 A 1 ATOM 6047 C CB . LEU A 0 763 . 10.883 -24.356 -19.288 1.00 88.95 763 A 1 ATOM 6048 O O . LEU A 0 763 . 9.203 -27.229 -18.749 1.00 88.95 763 A 1 ATOM 6049 C CG . LEU A 0 763 . 11.918 -25.184 -18.507 1.00 88.95 763 A 1 ATOM 6050 C CD1 . LEU A 0 763 . 12.560 -26.251 -19.403 1.00 88.95 763 A 1 ATOM 6051 C CD2 . LEU A 0 763 . 12.956 -24.237 -17.904 1.00 88.95 763 A 1 ATOM 6052 N N . PHE A 0 764 . 8.251 -25.384 -17.907 1.00 89.88 764 A 1 ATOM 6053 C CA . PHE A 0 764 . 7.538 -26.082 -16.833 1.00 89.88 764 A 1 ATOM 6054 C C . PHE A 0 764 . 6.475 -27.041 -17.386 1.00 89.88 764 A 1 ATOM 6055 C CB . PHE A 0 764 . 6.923 -25.049 -15.874 1.00 89.88 764 A 1 ATOM 6056 O O . PHE A 0 764 . 6.303 -28.146 -16.863 1.00 89.88 764 A 1 ATOM 6057 C CG . PHE A 0 764 . 7.883 -24.129 -15.128 1.00 89.88 764 A 1 ATOM 6058 C CD1 . PHE A 0 764 . 9.262 -24.414 -15.026 1.00 89.88 764 A 1 ATOM 6059 C CD2 . PHE A 0 764 . 7.375 -22.968 -14.512 1.00 89.88 764 A 1 ATOM 6060 C CE1 . PHE A 0 764 . 10.114 -23.550 -14.322 1.00 89.88 764 A 1 ATOM 6061 C CE2 . PHE A 0 764 . 8.229 -22.110 -13.794 1.00 89.88 764 A 1 ATOM 6062 C CZ . PHE A 0 764 . 9.598 -22.408 -13.696 1.00 89.88 764 A 1 ATOM 6063 N N . ARG A 0 765 . 5.793 -26.667 -18.478 1.00 86.07 765 A 1 ATOM 6064 C CA . ARG A 0 765 . 4.829 -27.542 -19.170 1.00 86.07 765 A 1 ATOM 6065 C C . ARG A 0 765 . 5.509 -28.736 -19.838 1.00 86.07 765 A 1 ATOM 6066 C CB . ARG A 0 765 . 4.026 -26.736 -20.203 1.00 86.07 765 A 1 ATOM 6067 O O . ARG A 0 765 . 4.972 -29.834 -19.782 1.00 86.07 765 A 1 ATOM 6068 C CG . ARG A 0 765 . 3.012 -25.798 -19.538 1.00 86.07 765 A 1 ATOM 6069 C CD . ARG A 0 765 . 2.273 -24.956 -20.585 1.00 86.07 765 A 1 ATOM 6070 N NE . ARG A 0 765 . 1.547 -23.855 -19.937 1.00 86.07 765 A 1 ATOM 6071 N NH1 . ARG A 0 765 . -0.352 -24.974 -19.192 1.00 86.07 765 A 1 ATOM 6072 N NH2 . ARG A 0 765 . 0.176 -22.953 -18.408 1.00 86.07 765 A 1 ATOM 6073 C CZ . ARG A 0 765 . 0.451 -23.940 -19.209 1.00 86.07 765 A 1 ATOM 6074 N N . CYS A 0 766 . 6.700 -28.534 -20.398 1.00 86.74 766 A 1 ATOM 6075 C CA . CYS A 0 766 . 7.495 -29.560 -21.078 1.00 86.74 766 A 1 ATOM 6076 C C . CYS A 0 766 . 8.415 -30.356 -20.137 1.00 86.74 766 A 1 ATOM 6077 C CB . CYS A 0 766 . 8.312 -28.883 -22.186 1.00 86.74 766 A 1 ATOM 6078 O O . CYS A 0 766 . 9.103 -31.272 -20.580 1.00 86.74 766 A 1 ATOM 6079 S SG . CYS A 0 766 . 7.215 -28.244 -23.484 1.00 86.74 766 A 1 ATOM 6080 N N . TRP A 0 767 . 8.481 -30.017 -18.845 1.00 88.96 767 A 1 ATOM 6081 C CA . TRP A 0 767 . 9.400 -30.698 -17.936 1.00 88.96 767 A 1 ATOM 6082 C C . TRP A 0 767 . 8.992 -32.171 -17.746 1.00 88.96 767 A 1 ATOM 6083 C CB . TRP A 0 767 . 9.495 -29.969 -16.597 1.00 88.96 767 A 1 ATOM 6084 O O . TRP A 0 767 . 7.798 -32.440 -17.556 1.00 88.96 767 A 1 ATOM 6085 C CG . TRP A 0 767 . 10.756 -30.276 -15.853 1.00 88.96 767 A 1 ATOM 6086 C CD1 . TRP A 0 767 . 10.947 -31.299 -14.989 1.00 88.96 767 A 1 ATOM 6087 C CD2 . TRP A 0 767 . 12.019 -29.542 -15.886 1.00 88.96 767 A 1 ATOM 6088 C CE2 . TRP A 0 767 . 12.929 -30.169 -14.986 1.00 88.96 767 A 1 ATOM 6089 C CE3 . TRP A 0 767 . 12.471 -28.388 -16.557 1.00 88.96 767 A 1 ATOM 6090 N NE1 . TRP A 0 767 . 12.235 -31.253 -14.493 1.00 88.96 767 A 1 ATOM 6091 C CH2 . TRP A 0 767 . 14.631 -28.506 -15.418 1.00 88.96 767 A 1 ATOM 6092 C CZ2 . TRP A 0 767 . 14.205 -29.654 -14.731 1.00 88.96 767 A 1 ATOM 6093 C CZ3 . TRP A 0 767 . 13.766 -27.878 -16.331 1.00 88.96 767 A 1 ATOM 6094 N N . PRO A 0 768 . 9.926 -33.139 -17.764 1.00 86.72 768 A 1 ATOM 6095 C CA . PRO A 0 768 . 9.591 -34.548 -17.569 1.00 86.72 768 A 1 ATOM 6096 C C . PRO A 0 768 . 8.928 -34.794 -16.210 1.00 86.72 768 A 1 ATOM 6097 C CB . PRO A 0 768 . 10.912 -35.315 -17.696 1.00 86.72 768 A 1 ATOM 6098 O O . PRO A 0 768 . 9.452 -34.373 -15.180 1.00 86.72 768 A 1 ATOM 6099 C CG . PRO A 0 768 . 11.796 -34.382 -18.519 1.00 86.72 768 A 1 ATOM 6100 C CD . PRO A 0 768 . 11.334 -32.991 -18.100 1.00 86.72 768 A 1 ATOM 6101 N N . THR A 0 769 . 7.795 -35.506 -16.192 1.00 84.08 769 A 1 ATOM 6102 C CA . THR A 0 769 . 7.026 -35.759 -14.957 1.00 84.08 769 A 1 ATOM 6103 C C . THR A 0 769 . 7.864 -36.474 -13.888 1.00 84.08 769 A 1 ATOM 6104 C CB . THR A 0 769 . 5.753 -36.568 -15.260 1.00 84.08 769 A 1 ATOM 6105 O O . THR A 0 769 . 7.763 -36.155 -12.708 1.00 84.08 769 A 1 ATOM 6106 C CG2 . THR A 0 769 . 4.789 -36.624 -14.077 1.00 84.08 769 A 1 ATOM 6107 O OG1 . THR A 0 769 . 5.035 -35.984 -16.331 1.00 84.08 769 A 1 ATOM 6108 N N . GLU A 0 770 . 8.755 -37.379 -14.304 1.00 84.89 770 A 1 ATOM 6109 C CA . GLU A 0 770 . 9.662 -38.132 -13.423 1.00 84.89 770 A 1 ATOM 6110 C C . GLU A 0 770 . 10.722 -37.253 -12.731 1.00 84.89 770 A 1 ATOM 6111 C CB . GLU A 0 770 . 10.364 -39.225 -14.249 1.00 84.89 770 A 1 ATOM 6112 O O . GLU A 0 770 . 11.246 -37.637 -11.692 1.00 84.89 770 A 1 ATOM 6113 C CG . GLU A 0 770 . 9.392 -40.261 -14.844 1.00 84.89 770 A 1 ATOM 6114 C CD . GLU A 0 770 . 10.081 -41.291 -15.758 1.00 84.89 770 A 1 ATOM 6115 O OE1 . GLU A 0 770 . 9.335 -42.055 -16.410 1.00 84.89 770 A 1 ATOM 6116 O OE2 . GLU A 0 770 . 11.333 -41.284 -15.841 1.00 84.89 770 A 1 ATOM 6117 N N . GLN A 0 771 . 11.019 -36.067 -13.278 1.00 87.70 771 A 1 ATOM 6118 C CA . GLN A 0 771 . 12.064 -35.148 -12.797 1.00 87.70 771 A 1 ATOM 6119 C C . GLN A 0 771 . 11.479 -33.847 -12.225 1.00 87.70 771 A 1 ATOM 6120 C CB . GLN A 0 771 . 13.091 -34.889 -13.911 1.00 87.70 771 A 1 ATOM 6121 O O . GLN A 0 771 . 12.166 -32.833 -12.093 1.00 87.70 771 A 1 ATOM 6122 C CG . GLN A 0 771 . 13.840 -36.175 -14.287 1.00 87.70 771 A 1 ATOM 6123 C CD . GLN A 0 771 . 14.884 -35.937 -15.363 1.00 87.70 771 A 1 ATOM 6124 N NE2 . GLN A 0 771 . 14.912 -36.733 -16.406 1.00 87.70 771 A 1 ATOM 6125 O OE1 . GLN A 0 771 . 15.693 -35.037 -15.317 1.00 87.70 771 A 1 ATOM 6126 N N . ILE A 0 772 . 10.189 -33.830 -11.876 1.00 87.66 772 A 1 ATOM 6127 C CA . ILE A 0 772 . 9.581 -32.686 -11.178 1.00 87.66 772 A 1 ATOM 6128 C C . ILE A 0 772 . 10.269 -32.381 -9.832 1.00 87.66 772 A 1 ATOM 6129 C CB . ILE A 0 772 . 8.055 -32.870 -11.041 1.00 87.66 772 A 1 ATOM 6130 O O . ILE A 0 772 . 10.441 -31.194 -9.542 1.00 87.66 772 A 1 ATOM 6131 C CG1 . ILE A 0 772 . 7.431 -32.762 -12.449 1.00 87.66 772 A 1 ATOM 6132 C CG2 . ILE A 0 772 . 7.448 -31.809 -10.100 1.00 87.66 772 A 1 ATOM 6133 C CD1 . ILE A 0 772 . 5.953 -33.135 -12.492 1.00 87.66 772 A 1 ATOM 6134 N N . PRO A 0 773 . 10.717 -33.366 -9.020 1.00 87.94 773 A 1 ATOM 6135 C CA . PRO A 0 773 . 11.477 -33.077 -7.800 1.00 87.94 773 A 1 ATOM 6136 C C . PRO A 0 773 . 12.714 -32.204 -8.057 1.00 87.94 773 A 1 ATOM 6137 C CB . PRO A 0 773 . 11.858 -34.446 -7.224 1.00 87.94 773 A 1 ATOM 6138 O O . PRO A 0 773 . 12.971 -31.256 -7.311 1.00 87.94 773 A 1 ATOM 6139 C CG . PRO A 0 773 . 10.741 -35.360 -7.726 1.00 87.94 773 A 1 ATOM 6140 C CD . PRO A 0 773 . 10.464 -34.802 -9.117 1.00 87.94 773 A 1 ATOM 6141 N N . ASP A 0 774 . 13.417 -32.451 -9.163 1.00 89.97 774 A 1 ATOM 6142 C CA . ASP A 0 774 . 14.586 -31.679 -9.586 1.00 89.97 774 A 1 ATOM 6143 C C . ASP A 0 774 . 14.227 -30.227 -9.910 1.00 89.97 774 A 1 ATOM 6144 C CB . ASP A 0 774 . 15.217 -32.374 -10.803 1.00 89.97 774 A 1 ATOM 6145 O O . ASP A 0 774 . 14.927 -29.294 -9.502 1.00 89.97 774 A 1 ATOM 6146 C CG . ASP A 0 774 . 15.699 -33.773 -10.422 1.00 89.97 774 A 1 ATOM 6147 O OD1 . ASP A 0 774 . 16.455 -33.853 -9.427 1.00 89.97 774 A 1 ATOM 6148 O OD2 . ASP A 0 774 . 15.214 -34.731 -11.058 1.00 89.97 774 A 1 ATOM 6149 N N . LEU A 0 775 . 13.086 -30.021 -10.572 1.00 90.12 775 A 1 ATOM 6150 C CA . LEU A 0 775 . 12.560 -28.694 -10.880 1.00 90.12 775 A 1 ATOM 6151 C C . LEU A 0 775 . 12.134 -27.926 -9.623 1.00 90.12 775 A 1 ATOM 6152 C CB . LEU A 0 775 . 11.387 -28.849 -11.858 1.00 90.12 775 A 1 ATOM 6153 O O . LEU A 0 775 . 12.365 -26.717 -9.530 1.00 90.12 775 A 1 ATOM 6154 C CG . LEU A 0 775 . 10.836 -27.521 -12.392 1.00 90.12 775 A 1 ATOM 6155 C CD1 . LEU A 0 775 . 11.911 -26.681 -13.081 1.00 90.12 775 A 1 ATOM 6156 C CD2 . LEU A 0 775 . 9.722 -27.805 -13.394 1.00 90.12 775 A 1 ATOM 6157 N N . VAL A 0 776 . 11.552 -28.609 -8.631 1.00 88.23 776 A 1 ATOM 6158 C CA . VAL A 0 776 . 11.202 -28.007 -7.333 1.00 88.23 776 A 1 ATOM 6159 C C . VAL A 0 776 . 12.464 -27.518 -6.614 1.00 88.23 776 A 1 ATOM 6160 C CB . VAL A 0 776 . 10.393 -28.992 -6.461 1.00 88.23 776 A 1 ATOM 6161 O O . VAL A 0 776 . 12.457 -26.415 -6.063 1.00 88.23 776 A 1 ATOM 6162 C CG1 . VAL A 0 776 . 10.169 -28.466 -5.034 1.00 88.23 776 A 1 ATOM 6163 C CG2 . VAL A 0 776 . 9.010 -29.262 -7.070 1.00 88.23 776 A 1 ATOM 6164 N N . ILE A 0 777 . 13.568 -28.274 -6.667 1.00 87.85 777 A 1 ATOM 6165 C CA . ILE A 0 777 . 14.861 -27.860 -6.094 1.00 87.85 777 A 1 ATOM 6166 C C . ILE A 0 777 . 15.396 -26.605 -6.799 1.00 87.85 777 A 1 ATOM 6167 C CB . ILE A 0 777 . 15.882 -29.024 -6.137 1.00 87.85 777 A 1 ATOM 6168 O O . ILE A 0 777 . 15.754 -25.635 -6.122 1.00 87.85 777 A 1 ATOM 6169 C CG1 . ILE A 0 777 . 15.429 -30.167 -5.200 1.00 87.85 777 A 1 ATOM 6170 C CG2 . ILE A 0 777 . 17.292 -28.541 -5.734 1.00 87.85 777 A 1 ATOM 6171 C CD1 . ILE A 0 777 . 16.195 -31.479 -5.417 1.00 87.85 777 A 1 ATOM 6172 N N . ILE A 0 778 . 15.409 -26.587 -8.138 1.00 88.93 778 A 1 ATOM 6173 C CA . ILE A 0 778 . 15.840 -25.415 -8.923 1.00 88.93 778 A 1 ATOM 6174 C C . ILE A 0 778 . 14.974 -24.193 -8.574 1.00 88.93 778 A 1 ATOM 6175 C CB . ILE A 0 778 . 15.799 -25.733 -10.439 1.00 88.93 778 A 1 ATOM 6176 O O . ILE A 0 778 . 15.488 -23.102 -8.321 1.00 88.93 778 A 1 ATOM 6177 C CG1 . ILE A 0 778 . 16.842 -26.813 -10.809 1.00 88.93 778 A 1 ATOM 6178 C CG2 . ILE A 0 778 . 16.073 -24.464 -11.265 1.00 88.93 778 A 1 ATOM 6179 C CD1 . ILE A 0 778 . 16.695 -27.355 -12.239 1.00 88.93 778 A 1 ATOM 6180 N N . THR A 0 779 . 13.659 -24.380 -8.485 1.00 87.66 779 A 1 ATOM 6181 C CA . THR A 0 779 . 12.707 -23.298 -8.204 1.00 87.66 779 A 1 ATOM 6182 C C . THR A 0 779 . 12.872 -22.739 -6.792 1.00 87.66 779 A 1 ATOM 6183 C CB . THR A 0 779 . 11.274 -23.775 -8.454 1.00 87.66 779 A 1 ATOM 6184 O O . THR A 0 779 . 12.844 -21.523 -6.610 1.00 87.66 779 A 1 ATOM 6185 C CG2 . THR A 0 779 . 10.263 -22.641 -8.337 1.00 87.66 779 A 1 ATOM 6186 O OG1 . THR A 0 779 . 11.195 -24.260 -9.770 1.00 87.66 779 A 1 ATOM 6187 N N . LYS A 0 780 . 13.163 -23.587 -5.797 1.00 84.33 780 A 1 ATOM 6188 C CA . LYS A 0 780 . 13.506 -23.149 -4.432 1.00 84.33 780 A 1 ATOM 6189 C C . LYS A 0 780 . 14.843 -22.407 -4.351 1.00 84.33 780 A 1 ATOM 6190 C CB . LYS A 0 780 . 13.510 -24.356 -3.485 1.00 84.33 780 A 1 ATOM 6191 O O . LYS A 0 780 . 15.006 -21.528 -3.506 1.00 84.33 780 A 1 ATOM 6192 C CG . LYS A 0 780 . 12.081 -24.793 -3.148 1.00 84.33 780 A 1 ATOM 6193 C CD . LYS A 0 780 . 12.076 -26.002 -2.206 1.00 84.33 780 A 1 ATOM 6194 C CE . LYS A 0 780 . 10.610 -26.292 -1.886 1.00 84.33 780 A 1 ATOM 6195 N NZ . LYS A 0 780 . 10.416 -27.417 -0.944 1.00 84.33 780 A 1 ATOM 6196 N N . LYS A 0 781 . 15.822 -22.718 -5.211 1.00 85.70 781 A 1 ATOM 6197 C CA . LYS A 0 781 . 17.047 -21.899 -5.319 1.00 85.70 781 A 1 ATOM 6198 C C . LYS A 0 781 . 16.720 -20.493 -5.840 1.00 85.70 781 A 1 ATOM 6199 C CB . LYS A 0 781 . 18.114 -22.573 -6.202 1.00 85.70 781 A 1 ATOM 6200 O O . LYS A 0 781 . 17.276 -19.521 -5.332 1.00 85.70 781 A 1 ATOM 6201 C CG . LYS A 0 781 . 18.793 -23.806 -5.576 1.00 85.70 781 A 1 ATOM 6202 C CD . LYS A 0 781 . 19.879 -24.337 -6.534 1.00 85.70 781 A 1 ATOM 6203 C CE . LYS A 0 781 . 20.627 -25.570 -5.997 1.00 85.70 781 A 1 ATOM 6204 N NZ . LYS A 0 781 . 21.719 -25.999 -6.923 1.00 85.70 781 A 1 ATOM 6205 N N . LEU A 0 782 . 15.794 -20.381 -6.796 1.00 83.82 782 A 1 ATOM 6206 C CA . LEU A 0 782 . 15.339 -19.102 -7.355 1.00 83.82 782 A 1 ATOM 6207 C C . LEU A 0 782 . 14.462 -18.294 -6.384 1.00 83.82 782 A 1 ATOM 6208 C CB . LEU A 0 782 . 14.589 -19.360 -8.674 1.00 83.82 782 A 1 ATOM 6209 O O . LEU A 0 782 . 14.617 -17.072 -6.316 1.00 83.82 782 A 1 ATOM 6210 C CG . LEU A 0 782 . 15.483 -19.850 -9.825 1.00 83.82 782 A 1 ATOM 6211 C CD1 . LEU A 0 782 . 14.611 -20.280 -11.001 1.00 83.82 782 A 1 ATOM 6212 C CD2 . LEU A 0 782 . 16.419 -18.743 -10.307 1.00 83.82 782 A 1 ATOM 6213 N N . SER A 0 783 . 13.584 -18.939 -5.603 1.00 78.60 783 A 1 ATOM 6214 C CA . SER A 0 783 . 12.724 -18.250 -4.621 1.00 78.60 783 A 1 ATOM 6215 C C . SER A 0 783 . 13.549 -17.498 -3.572 1.00 78.60 783 A 1 ATOM 6216 C CB . SER A 0 783 . 11.728 -19.208 -3.944 1.00 78.60 783 A 1 ATOM 6217 O O . SER A 0 783 . 13.243 -16.350 -3.253 1.00 78.60 783 A 1 ATOM 6218 O OG . SER A 0 783 . 12.360 -20.115 -3.059 1.00 78.60 783 A 1 ATOM 6219 N N . LYS A 0 784 . 14.688 -18.067 -3.148 1.00 76.63 784 A 1 ATOM 6220 C CA . LYS A 0 784 . 15.649 -17.425 -2.230 1.00 76.63 784 A 1 ATOM 6221 C C . LYS A 0 784 . 16.247 -16.112 -2.754 1.00 76.63 784 A 1 ATOM 6222 C CB . LYS A 0 784 . 16.773 -18.411 -1.884 1.00 76.63 784 A 1 ATOM 6223 O O . LYS A 0 784 . 16.693 -15.302 -1.949 1.00 76.63 784 A 1 ATOM 6224 C CG . LYS A 0 784 . 16.279 -19.555 -0.991 1.00 76.63 784 A 1 ATOM 6225 C CD . LYS A 0 784 . 17.418 -20.540 -0.707 1.00 76.63 784 A 1 ATOM 6226 C CE . LYS A 0 784 . 16.884 -21.698 0.141 1.00 76.63 784 A 1 ATOM 6227 N NZ . LYS A 0 784 . 17.968 -22.638 0.524 1.00 76.63 784 A 1 ATOM 6228 N N . LEU A 0 785 . 16.234 -15.872 -4.069 1.00 75.05 785 A 1 ATOM 6229 C CA . LEU A 0 785 . 16.649 -14.601 -4.684 1.00 75.05 785 A 1 ATOM 6230 C C . LEU A 0 785 . 15.495 -13.584 -4.813 1.00 75.05 785 A 1 ATOM 6231 C CB . LEU A 0 785 . 17.341 -14.878 -6.032 1.00 75.05 785 A 1 ATOM 6232 O O . LEU A 0 785 . 15.638 -12.562 -5.484 1.00 75.05 785 A 1 ATOM 6233 C CG . LEU A 0 785 . 18.670 -15.647 -5.930 1.00 75.05 785 A 1 ATOM 6234 C CD1 . LEU A 0 785 . 19.185 -15.902 -7.339 1.00 75.05 785 A 1 ATOM 6235 C CD2 . LEU A 0 785 . 19.752 -14.866 -5.178 1.00 75.05 785 A 1 ATOM 6236 N N . GLY A 0 786 . 14.344 -13.848 -4.186 1.00 66.73 786 A 1 ATOM 6237 C CA . GLY A 0 786 . 13.168 -12.974 -4.195 1.00 66.73 786 A 1 ATOM 6238 C C . GLY A 0 786 . 12.224 -13.188 -5.382 1.00 66.73 786 A 1 ATOM 6239 O O . GLY A 0 786 . 11.296 -12.403 -5.575 1.00 66.73 786 A 1 ATOM 6240 N N . LEU A 0 787 . 12.421 -14.243 -6.181 1.00 65.69 787 A 1 ATOM 6241 C CA . LEU A 0 787 . 11.551 -14.601 -7.307 1.00 65.69 787 A 1 ATOM 6242 C C . LEU A 0 787 . 10.386 -15.510 -6.879 1.00 65.69 787 A 1 ATOM 6243 C CB . LEU A 0 787 . 12.382 -15.217 -8.445 1.00 65.69 787 A 1 ATOM 6244 O O . LEU A 0 787 . 10.137 -16.549 -7.490 1.00 65.69 787 A 1 ATOM 6245 C CG . LEU A 0 787 . 13.272 -14.258 -9.241 1.00 65.69 787 A 1 ATOM 6246 C CD1 . LEU A 0 787 . 14.060 -15.104 -10.241 1.00 65.69 787 A 1 ATOM 6247 C CD2 . LEU A 0 787 . 12.471 -13.221 -10.038 1.00 65.69 787 A 1 ATOM 6248 N N . ASN A 0 788 . 9.621 -15.109 -5.859 1.00 71.03 788 A 1 ATOM 6249 C CA . ASN A 0 788 . 8.477 -15.894 -5.360 1.00 71.03 788 A 1 ATOM 6250 C C . ASN A 0 788 . 7.420 -16.175 -6.449 1.00 71.03 788 A 1 ATOM 6251 C CB . ASN A 0 788 . 7.836 -15.170 -4.160 1.00 71.03 788 A 1 ATOM 6252 O O . ASN A 0 788 . 6.673 -17.149 -6.362 1.00 71.03 788 A 1 ATOM 6253 C CG . ASN A 0 788 . 8.733 -15.112 -2.937 1.00 71.03 788 A 1 ATOM 6254 N ND2 . ASN A 0 788 . 8.286 -14.494 -1.870 1.00 71.03 788 A 1 ATOM 6255 O OD1 . ASN A 0 788 . 9.848 -15.590 -2.921 1.00 71.03 788 A 1 ATOM 6256 N N . SER A 0 789 . 7.373 -15.353 -7.505 1.00 79.02 789 A 1 ATOM 6257 C CA . SER A 0 789 . 6.502 -15.570 -8.661 1.00 79.02 789 A 1 ATOM 6258 C C . SER A 0 789 . 6.833 -16.843 -9.439 1.00 79.02 789 A 1 ATOM 6259 C CB . SER A 0 789 . 6.575 -14.371 -9.610 1.00 79.02 789 A 1 ATOM 6260 O O . SER A 0 789 . 5.928 -17.412 -10.036 1.00 79.02 789 A 1 ATOM 6261 O OG . SER A 0 789 . 7.886 -14.208 -10.126 1.00 79.02 789 A 1 ATOM 6262 N N . VAL A 0 790 . 8.093 -17.297 -9.451 1.00 84.75 790 A 1 ATOM 6263 C CA . VAL A 0 790 . 8.497 -18.512 -10.182 1.00 84.75 790 A 1 ATOM 6264 C C . VAL A 0 790 . 7.926 -19.753 -9.493 1.00 84.75 790 A 1 ATOM 6265 C CB . VAL A 0 790 . 10.028 -18.602 -10.343 1.00 84.75 790 A 1 ATOM 6266 O O . VAL A 0 790 . 7.388 -20.621 -10.174 1.00 84.75 790 A 1 ATOM 6267 C CG1 . VAL A 0 790 . 10.445 -19.830 -11.158 1.00 84.75 790 A 1 ATOM 6268 C CG2 . VAL A 0 790 . 10.570 -17.387 -11.112 1.00 84.75 790 A 1 ATOM 6269 N N . SER A 0 791 . 7.926 -19.792 -8.153 1.00 87.22 791 A 1 ATOM 6270 C CA . SER A 0 791 . 7.270 -20.861 -7.383 1.00 87.22 791 A 1 ATOM 6271 C C . SER A 0 791 . 5.768 -20.927 -7.653 1.00 87.22 791 A 1 ATOM 6272 C CB . SER A 0 791 . 7.493 -20.682 -5.876 1.00 87.22 791 A 1 ATOM 6273 O O . SER A 0 791 . 5.231 -22.015 -7.836 1.00 87.22 791 A 1 ATOM 6274 O OG . SER A 0 791 . 8.871 -20.585 -5.579 1.00 87.22 791 A 1 ATOM 6275 N N . LEU A 0 792 . 5.094 -19.773 -7.739 1.00 89.03 792 A 1 ATOM 6276 C CA . LEU A 0 792 . 3.668 -19.705 -8.077 1.00 89.03 792 A 1 ATOM 6277 C C . LEU A 0 792 . 3.380 -20.087 -9.538 1.00 89.03 792 A 1 ATOM 6278 C CB . LEU A 0 792 . 3.125 -18.298 -7.771 1.00 89.03 792 A 1 ATOM 6279 O O . LEU A 0 792 . 2.388 -20.763 -9.795 1.00 89.03 792 A 1 ATOM 6280 C CG . LEU A 0 792 . 2.960 -17.980 -6.274 1.00 89.03 792 A 1 ATOM 6281 C CD1 . LEU A 0 792 . 2.506 -16.526 -6.129 1.00 89.03 792 A 1 ATOM 6282 C CD2 . LEU A 0 792 . 1.915 -18.889 -5.617 1.00 89.03 792 A 1 ATOM 6283 N N . GLN A 0 793 . 4.244 -19.702 -10.484 1.00 87.73 793 A 1 ATOM 6284 C CA . GLN A 0 793 . 4.138 -20.118 -11.890 1.00 87.73 793 A 1 ATOM 6285 C C . GLN A 0 793 . 4.285 -21.633 -12.033 1.00 87.73 793 A 1 ATOM 6286 C CB . GLN A 0 793 . 5.200 -19.411 -12.745 1.00 87.73 793 A 1 ATOM 6287 O O . GLN A 0 793 . 3.447 -22.264 -12.673 1.00 87.73 793 A 1 ATOM 6288 C CG . GLN A 0 793 . 4.829 -17.955 -13.049 1.00 87.73 793 A 1 ATOM 6289 C CD . GLN A 0 793 . 5.943 -17.180 -13.745 1.00 87.73 793 A 1 ATOM 6290 N NE2 . GLN A 0 793 . 5.747 -15.903 -13.992 1.00 87.73 793 A 1 ATOM 6291 O OE1 . GLN A 0 793 . 7.005 -17.669 -14.083 1.00 87.73 793 A 1 ATOM 6292 N N . LEU A 0 794 . 5.300 -22.227 -11.396 1.00 91.04 794 A 1 ATOM 6293 C CA . LEU A 0 794 . 5.469 -23.677 -11.385 1.00 91.04 794 A 1 ATOM 6294 C C . LEU A 0 794 . 4.267 -24.363 -10.732 1.00 91.04 794 A 1 ATOM 6295 C CB . LEU A 0 794 . 6.781 -24.046 -10.674 1.00 91.04 794 A 1 ATOM 6296 O O . LEU A 0 794 . 3.724 -25.302 -11.301 1.00 91.04 794 A 1 ATOM 6297 C CG . LEU A 0 794 . 6.988 -25.570 -10.562 1.00 91.04 794 A 1 ATOM 6298 C CD1 . LEU A 0 794 . 7.001 -26.253 -11.927 1.00 91.04 794 A 1 ATOM 6299 C CD2 . LEU A 0 794 . 8.314 -25.854 -9.868 1.00 91.04 794 A 1 ATOM 6300 N N . ALA A 0 795 . 3.818 -23.871 -9.576 1.00 91.68 795 A 1 ATOM 6301 C CA . ALA A 0 795 . 2.650 -24.412 -8.894 1.00 91.68 795 A 1 ATOM 6302 C C . ALA A 0 795 . 1.398 -24.393 -9.788 1.00 91.68 795 A 1 ATOM 6303 C CB . ALA A 0 795 . 2.440 -23.617 -7.606 1.00 91.68 795 A 1 ATOM 6304 O O . ALA A 0 795 . 0.677 -25.387 -9.843 1.00 91.68 795 A 1 ATOM 6305 N N . GLY A 0 796 . 1.174 -23.309 -10.538 1.00 91.63 796 A 1 ATOM 6306 C CA . GLY A 0 796 . 0.061 -23.223 -11.480 1.00 91.63 796 A 1 ATOM 6307 C C . GLY A 0 796 . 0.160 -24.221 -12.633 1.00 91.63 796 A 1 ATOM 6308 O O . GLY A 0 796 . -0.821 -24.895 -12.945 1.00 91.63 796 A 1 ATOM 6309 N N . VAL A 0 797 . 1.356 -24.406 -13.200 1.00 90.21 797 A 1 ATOM 6310 C CA . VAL A 0 797 . 1.595 -25.409 -14.250 1.00 90.21 797 A 1 ATOM 6311 C C . VAL A 0 797 . 1.443 -26.839 -13.718 1.00 90.21 797 A 1 ATOM 6312 C CB . VAL A 0 797 . 2.972 -25.198 -14.904 1.00 90.21 797 A 1 ATOM 6313 O O . VAL A 0 797 . 0.883 -27.687 -14.409 1.00 90.21 797 A 1 ATOM 6314 C CG1 . VAL A 0 797 . 3.298 -26.315 -15.900 1.00 90.21 797 A 1 ATOM 6315 C CG2 . VAL A 0 797 . 3.010 -23.873 -15.678 1.00 90.21 797 A 1 ATOM 6316 N N . LEU A 0 798 . 1.877 -27.122 -12.486 1.00 92.17 798 A 1 ATOM 6317 C CA . LEU A 0 798 . 1.667 -28.431 -11.858 1.00 92.17 798 A 1 ATOM 6318 C C . LEU A 0 798 . 0.176 -28.726 -11.659 1.00 92.17 798 A 1 ATOM 6319 C CB . LEU A 0 798 . 2.428 -28.517 -10.523 1.00 92.17 798 A 1 ATOM 6320 O O . LEU A 0 798 . -0.261 -29.835 -11.954 1.00 92.17 798 A 1 ATOM 6321 C CG . LEU A 0 798 . 3.962 -28.561 -10.651 1.00 92.17 798 A 1 ATOM 6322 C CD1 . LEU A 0 798 . 4.577 -28.634 -9.255 1.00 92.17 798 A 1 ATOM 6323 C CD2 . LEU A 0 798 . 4.459 -29.763 -11.452 1.00 92.17 798 A 1 ATOM 6324 N N . ILE A 0 799 . -0.617 -27.731 -11.249 1.00 93.05 799 A 1 ATOM 6325 C CA . ILE A 0 799 . -2.081 -27.859 -11.157 1.00 93.05 799 A 1 ATOM 6326 C C . ILE A 0 799 . -2.694 -28.106 -12.535 1.00 93.05 799 A 1 ATOM 6327 C CB . ILE A 0 799 . -2.699 -26.615 -10.485 1.00 93.05 799 A 1 ATOM 6328 O O . ILE A 0 799 . -3.497 -29.025 -12.675 1.00 93.05 799 A 1 ATOM 6329 C CG1 . ILE A 0 799 . -2.303 -26.587 -9.001 1.00 93.05 799 A 1 ATOM 6330 C CG2 . ILE A 0 799 . -4.231 -26.602 -10.624 1.00 93.05 799 A 1 ATOM 6331 C CD1 . ILE A 0 799 . -2.473 -25.218 -8.342 1.00 93.05 799 A 1 ATOM 6332 N N . ASN A 0 800 . -2.285 -27.352 -13.564 1.00 91.47 800 A 1 ATOM 6333 C CA . ASN A 0 800 . -2.734 -27.598 -14.938 1.00 91.47 800 A 1 ATOM 6334 C C . ASN A 0 800 . -2.431 -29.046 -15.372 1.00 91.47 800 A 1 ATOM 6335 C CB . ASN A 0 800 . -2.069 -26.606 -15.915 1.00 91.47 800 A 1 ATOM 6336 O O . ASN A 0 800 . -3.243 -29.668 -16.044 1.00 91.47 800 A 1 ATOM 6337 C CG . ASN A 0 800 . -2.434 -25.134 -15.794 1.00 91.47 800 A 1 ATOM 6338 N ND2 . ASN A 0 800 . -3.626 -24.782 -15.389 1.00 91.47 800 A 1 ATOM 6339 O OD1 . ASN A 0 800 . -1.665 -24.266 -16.189 1.00 91.47 800 A 1 ATOM 6340 N N . ARG A 0 801 . -1.301 -29.619 -14.944 1.00 89.83 801 A 1 ATOM 6341 C CA . ARG A 0 801 . -0.910 -31.007 -15.245 1.00 89.83 801 A 1 ATOM 6342 C C . ARG A 0 801 . -1.600 -32.068 -14.374 1.00 89.83 801 A 1 ATOM 6343 C CB . ARG A 0 801 . 0.623 -31.122 -15.188 1.00 89.83 801 A 1 ATOM 6344 O O . ARG A 0 801 . -1.272 -33.243 -14.516 1.00 89.83 801 A 1 ATOM 6345 C CG . ARG A 0 801 . 1.285 -30.357 -16.344 1.00 89.83 801 A 1 ATOM 6346 C CD . ARG A 0 801 . 2.811 -30.371 -16.235 1.00 89.83 801 A 1 ATOM 6347 N NE . ARG A 0 801 . 3.375 -31.710 -16.497 1.00 89.83 801 A 1 ATOM 6348 N NH1 . ARG A 0 801 . 5.467 -31.008 -17.142 1.00 89.83 801 A 1 ATOM 6349 N NH2 . ARG A 0 801 . 5.034 -33.153 -17.157 1.00 89.83 801 A 1 ATOM 6350 C CZ . ARG A 0 801 . 4.597 -31.949 -16.937 1.00 89.83 801 A 1 ATOM 6351 N N . GLY A 0 802 . -2.517 -31.688 -13.480 1.00 89.72 802 A 1 ATOM 6352 C CA . GLY A 0 802 . -3.185 -32.610 -12.552 1.00 89.72 802 A 1 ATOM 6353 C C . GLY A 0 802 . -2.303 -33.086 -11.391 1.00 89.72 802 A 1 ATOM 6354 O O . GLY A 0 802 . -2.602 -34.094 -10.766 1.00 89.72 802 A 1 ATOM 6355 N N . LEU A 0 803 . -1.209 -32.377 -11.098 1.00 89.94 803 A 1 ATOM 6356 C CA . LEU A 0 803 . -0.230 -32.713 -10.057 1.00 89.94 803 A 1 ATOM 6357 C C . LEU A 0 803 . -0.364 -31.773 -8.848 1.00 89.94 803 A 1 ATOM 6358 C CB . LEU A 0 803 . 1.184 -32.718 -10.664 1.00 89.94 803 A 1 ATOM 6359 O O . LEU A 0 803 . 0.625 -31.229 -8.347 1.00 89.94 803 A 1 ATOM 6360 C CG . LEU A 0 803 . 1.370 -33.701 -11.832 1.00 89.94 803 A 1 ATOM 6361 C CD1 . LEU A 0 803 . 2.745 -33.481 -12.443 1.00 89.94 803 A 1 ATOM 6362 C CD2 . LEU A 0 803 . 1.285 -35.161 -11.384 1.00 89.94 803 A 1 ATOM 6363 N N . SER A 0 804 . -1.600 -31.553 -8.387 1.00 87.29 804 A 1 ATOM 6364 C CA . SER A 0 804 . -1.918 -30.642 -7.277 1.00 87.29 804 A 1 ATOM 6365 C C . SER A 0 804 . -1.234 -31.018 -5.961 1.00 87.29 804 A 1 ATOM 6366 C CB . SER A 0 804 . -3.433 -30.582 -7.058 1.00 87.29 804 A 1 ATOM 6367 O O . SER A 0 804 . -0.926 -30.139 -5.160 1.00 87.29 804 A 1 ATOM 6368 O OG . SER A 0 804 . -4.010 -31.874 -7.031 1.00 87.29 804 A 1 ATOM 6369 N N . ASP A 0 805 . -0.932 -32.298 -5.751 1.00 85.58 805 A 1 ATOM 6370 C CA . ASP A 0 805 . -0.358 -32.803 -4.497 1.00 85.58 805 A 1 ATOM 6371 C C . ASP A 0 805 . 1.054 -32.249 -4.236 1.00 85.58 805 A 1 ATOM 6372 C CB . ASP A 0 805 . -0.344 -34.340 -4.546 1.00 85.58 805 A 1 ATOM 6373 O O . ASP A 0 805 . 1.448 -31.994 -3.093 1.00 85.58 805 A 1 ATOM 6374 C CG . ASP A 0 805 . -1.727 -34.945 -4.819 1.00 85.58 805 A 1 ATOM 6375 O OD1 . ASP A 0 805 . -2.733 -34.249 -4.546 1.00 85.58 805 A 1 ATOM 6376 O OD2 . ASP A 0 805 . -1.746 -36.073 -5.349 1.00 85.58 805 A 1 ATOM 6377 N N . LEU A 0 806 . 1.801 -31.966 -5.310 1.00 85.24 806 A 1 ATOM 6378 C CA . LEU A 0 806 . 3.163 -31.430 -5.244 1.00 85.24 806 A 1 ATOM 6379 C C . LEU A 0 806 . 3.202 -29.922 -4.940 1.00 85.24 806 A 1 ATOM 6380 C CB . LEU A 0 806 . 3.890 -31.760 -6.562 1.00 85.24 806 A 1 ATOM 6381 O O . LEU A 0 806 . 4.242 -29.404 -4.524 1.00 85.24 806 A 1 ATOM 6382 C CG . LEU A 0 806 . 4.028 -33.266 -6.866 1.00 85.24 806 A 1 ATOM 6383 C CD1 . LEU A 0 806 . 4.745 -33.455 -8.202 1.00 85.24 806 A 1 ATOM 6384 C CD2 . LEU A 0 806 . 4.831 -34.006 -5.793 1.00 85.24 806 A 1 ATOM 6385 N N . VAL A 0 807 . 2.079 -29.211 -5.097 1.00 86.77 807 A 1 ATOM 6386 C CA . VAL A 0 807 . 1.977 -27.747 -4.934 1.00 86.77 807 A 1 ATOM 6387 C C . VAL A 0 807 . 2.294 -27.302 -3.510 1.00 86.77 807 A 1 ATOM 6388 C CB . VAL A 0 807 . 0.559 -27.284 -5.300 1.00 86.77 807 A 1 ATOM 6389 O O . VAL A 0 807 . 2.922 -26.261 -3.312 1.00 86.77 807 A 1 ATOM 6390 C CG1 . VAL A 0 807 . 0.305 -25.806 -5.003 1.00 86.77 807 A 1 ATOM 6391 C CG2 . VAL A 0 807 . 0.274 -27.530 -6.779 1.00 86.77 807 A 1 ATOM 6392 N N . SER A 0 808 . 1.912 -28.109 -2.516 1.00 83.50 808 A 1 ATOM 6393 C CA . SER A 0 808 . 2.171 -27.845 -1.094 1.00 83.50 808 A 1 ATOM 6394 C C . SER A 0 808 . 3.654 -27.562 -0.811 1.00 83.50 808 A 1 ATOM 6395 C CB . SER A 0 808 . 1.696 -29.046 -0.266 1.00 83.50 808 A 1 ATOM 6396 O O . SER A 0 808 . 3.986 -26.722 0.022 1.00 83.50 808 A 1 ATOM 6397 O OG . SER A 0 808 . 2.399 -30.218 -0.645 1.00 83.50 808 A 1 ATOM 6398 N N . THR A 0 809 . 4.556 -28.185 -1.575 1.00 81.72 809 A 1 ATOM 6399 C CA . THR A 0 809 . 6.007 -28.031 -1.417 1.00 81.72 809 A 1 ATOM 6400 C C . THR A 0 809 . 6.564 -26.705 -1.946 1.00 81.72 809 A 1 ATOM 6401 C CB . THR A 0 809 . 6.767 -29.193 -2.073 1.00 81.72 809 A 1 ATOM 6402 O O . THR A 0 809 . 7.693 -26.354 -1.587 1.00 81.72 809 A 1 ATOM 6403 C CG2 . THR A 0 809 . 6.273 -30.573 -1.642 1.00 81.72 809 A 1 ATOM 6404 O OG1 . THR A 0 809 . 6.727 -29.113 -3.476 1.00 81.72 809 A 1 ATOM 6405 N N . LEU A 0 810 . 5.804 -25.985 -2.781 1.00 83.19 810 A 1 ATOM 6406 C CA . LEU A 0 810 . 6.197 -24.737 -3.454 1.00 83.19 810 A 1 ATOM 6407 C C . LEU A 0 810 . 5.589 -23.483 -2.824 1.00 83.19 810 A 1 ATOM 6408 C CB . LEU A 0 810 . 5.745 -24.806 -4.925 1.00 83.19 810 A 1 ATOM 6409 O O . LEU A 0 810 . 6.081 -22.381 -3.062 1.00 83.19 810 A 1 ATOM 6410 C CG . LEU A 0 810 . 6.517 -25.813 -5.785 1.00 83.19 810 A 1 ATOM 6411 C CD1 . LEU A 0 810 . 5.818 -25.940 -7.133 1.00 83.19 810 A 1 ATOM 6412 C CD2 . LEU A 0 810 . 7.958 -25.352 -6.022 1.00 83.19 810 A 1 ATOM 6413 N N . LEU A 0 811 . 4.506 -23.637 -2.062 1.00 79.82 811 A 1 ATOM 6414 C CA . LEU A 0 811 . 3.702 -22.511 -1.605 1.00 79.82 811 A 1 ATOM 6415 C C . LEU A 0 811 . 4.379 -21.659 -0.519 1.00 79.82 811 A 1 ATOM 6416 C CB . LEU A 0 811 . 2.313 -23.036 -1.206 1.00 79.82 811 A 1 ATOM 6417 O O . LEU A 0 811 . 4.060 -20.479 -0.448 1.00 79.82 811 A 1 ATOM 6418 C CG . LEU A 0 811 . 1.328 -23.226 -2.377 1.00 79.82 811 A 1 ATOM 6419 C CD1 . LEU A 0 811 . 0.019 -23.819 -1.852 1.00 79.82 811 A 1 ATOM 6420 C CD2 . LEU A 0 811 . 0.974 -21.912 -3.077 1.00 79.82 811 A 1 ATOM 6421 N N . GLU A 0 812 . 5.349 -22.190 0.238 1.00 71.63 812 A 1 ATOM 6422 C CA . GLU A 0 812 . 6.103 -21.512 1.318 1.00 71.63 812 A 1 ATOM 6423 C C . GLU A 0 812 . 5.223 -20.622 2.229 1.00 71.63 812 A 1 ATOM 6424 C CB . GLU A 0 812 . 7.348 -20.760 0.785 1.00 71.63 812 A 1 ATOM 6425 O O . GLU A 0 812 . 4.724 -21.093 3.247 1.00 71.63 812 A 1 ATOM 6426 C CG . GLU A 0 812 . 8.479 -21.658 0.238 1.00 71.63 812 A 1 ATOM 6427 C CD . GLU A 0 812 . 9.711 -20.861 -0.254 1.00 71.63 812 A 1 ATOM 6428 O OE1 . GLU A 0 812 . 10.556 -21.448 -0.978 1.00 71.63 812 A 1 ATOM 6429 O OE2 . GLU A 0 812 . 9.822 -19.660 0.077 1.00 71.63 812 A 1 ATOM 6430 N N . ASN A 0 813 . 5.023 -19.347 1.865 1.00 66.69 813 A 1 ATOM 6431 C CA . ASN A 0 813 . 4.224 -18.358 2.604 1.00 66.69 813 A 1 ATOM 6432 C C . ASN A 0 813 . 2.786 -18.170 2.076 1.00 66.69 813 A 1 ATOM 6433 C CB . ASN A 0 813 . 4.974 -17.015 2.555 1.00 66.69 813 A 1 ATOM 6434 O O . ASN A 0 813 . 1.946 -17.580 2.757 1.00 66.69 813 A 1 ATOM 6435 C CG . ASN A 0 813 . 6.306 -17.054 3.277 1.00 66.69 813 A 1 ATOM 6436 N ND2 . ASN A 0 813 . 7.320 -16.417 2.741 1.00 66.69 813 A 1 ATOM 6437 O OD1 . ASN A 0 813 . 6.461 -17.629 4.335 1.00 66.69 813 A 1 ATOM 6438 N N . ASN A 0 814 . 2.495 -18.612 0.853 1.00 70.32 814 A 1 ATOM 6439 C CA . ASN A 0 814 . 1.169 -18.531 0.250 1.00 70.32 814 A 1 ATOM 6440 C C . ASN A 0 814 . 0.301 -19.687 0.753 1.00 70.32 814 A 1 ATOM 6441 C CB . ASN A 0 814 . 1.296 -18.528 -1.282 1.00 70.32 814 A 1 ATOM 6442 O O . ASN A 0 814 . 0.755 -20.819 0.842 1.00 70.32 814 A 1 ATOM 6443 C CG . ASN A 0 814 . 1.970 -17.274 -1.796 1.00 70.32 814 A 1 ATOM 6444 N ND2 . ASN A 0 814 . 2.977 -17.408 -2.626 1.00 70.32 814 A 1 ATOM 6445 O OD1 . ASN A 0 814 . 1.618 -16.159 -1.455 1.00 70.32 814 A 1 ATOM 6446 N N . LYS A 0 815 . -0.973 -19.426 1.055 1.00 78.67 815 A 1 ATOM 6447 C CA . LYS A 0 815 . -1.909 -20.507 1.415 1.00 78.67 815 A 1 ATOM 6448 C C . LYS A 0 815 . -2.420 -21.265 0.189 1.00 78.67 815 A 1 ATOM 6449 C CB . LYS A 0 815 . -3.074 -19.957 2.246 1.00 78.67 815 A 1 ATOM 6450 O O . LYS A 0 815 . -2.738 -22.442 0.291 1.00 78.67 815 A 1 ATOM 6451 C CG . LYS A 0 815 . -2.619 -19.523 3.647 1.00 78.67 815 A 1 ATOM 6452 C CD . LYS A 0 815 . -3.830 -19.110 4.490 1.00 78.67 815 A 1 ATOM 6453 C CE . LYS A 0 815 . -3.382 -18.734 5.905 1.00 78.67 815 A 1 ATOM 6454 N NZ . LYS A 0 815 . -4.547 -18.395 6.761 1.00 78.67 815 A 1 ATOM 6455 N N . THR A 0 816 . -2.525 -20.583 -0.949 1.00 86.83 816 A 1 ATOM 6456 C CA . THR A 0 816 . -3.177 -21.073 -2.169 1.00 86.83 816 A 1 ATOM 6457 C C . THR A 0 816 . -2.473 -20.503 -3.402 1.00 86.83 816 A 1 ATOM 6458 C CB . THR A 0 816 . -4.670 -20.687 -2.184 1.00 86.83 816 A 1 ATOM 6459 O O . THR A 0 816 . -1.768 -19.494 -3.308 1.00 86.83 816 A 1 ATOM 6460 C CG2 . THR A 0 816 . -5.410 -21.092 -0.907 1.00 86.83 816 A 1 ATOM 6461 O OG1 . THR A 0 816 . -4.835 -19.292 -2.270 1.00 86.83 816 A 1 ATOM 6462 N N . VAL A 0 817 . -2.644 -21.140 -4.563 1.00 88.14 817 A 1 ATOM 6463 C CA . VAL A 0 817 . -2.202 -20.582 -5.849 1.00 88.14 817 A 1 ATOM 6464 C C . VAL A 0 817 . -3.317 -19.676 -6.378 1.00 88.14 817 A 1 ATOM 6465 C CB . VAL A 0 817 . -1.865 -21.682 -6.872 1.00 88.14 817 A 1 ATOM 6466 O O . VAL A 0 817 . -4.422 -20.171 -6.611 1.00 88.14 817 A 1 ATOM 6467 C CG1 . VAL A 0 817 . -1.343 -21.080 -8.183 1.00 88.14 817 A 1 ATOM 6468 C CG2 . VAL A 0 817 . -0.777 -22.617 -6.343 1.00 88.14 817 A 1 ATOM 6469 N N . PRO A 0 818 . -3.080 -18.365 -6.586 1.00 88.58 818 A 1 ATOM 6470 C CA . PRO A 0 818 . -4.090 -17.492 -7.175 1.00 88.58 818 A 1 ATOM 6471 C C . PRO A 0 818 . -4.517 -18.008 -8.552 1.00 88.58 818 A 1 ATOM 6472 C CB . PRO A 0 818 . -3.453 -16.100 -7.258 1.00 88.58 818 A 1 ATOM 6473 O O . PRO A 0 818 . -3.663 -18.383 -9.359 1.00 88.58 818 A 1 ATOM 6474 C CG . PRO A 0 818 . -2.340 -16.147 -6.210 1.00 88.58 818 A 1 ATOM 6475 C CD . PRO A 0 818 . -1.891 -17.606 -6.231 1.00 88.58 818 A 1 ATOM 6476 N N . PHE A 0 819 . -5.820 -17.977 -8.855 1.00 90.87 819 A 1 ATOM 6477 C CA . PHE A 0 819 . -6.349 -18.540 -10.104 1.00 90.87 819 A 1 ATOM 6478 C C . PHE A 0 819 . -5.696 -17.937 -11.359 1.00 90.87 819 A 1 ATOM 6479 C CB . PHE A 0 819 . -7.877 -18.386 -10.157 1.00 90.87 819 A 1 ATOM 6480 O O . PHE A 0 819 . -5.614 -18.601 -12.384 1.00 90.87 819 A 1 ATOM 6481 C CG . PHE A 0 819 . -8.366 -17.015 -10.581 1.00 90.87 819 A 1 ATOM 6482 C CD1 . PHE A 0 819 . -8.684 -16.041 -9.616 1.00 90.87 819 A 1 ATOM 6483 C CD2 . PHE A 0 819 . -8.475 -16.701 -11.949 1.00 90.87 819 A 1 ATOM 6484 C CE1 . PHE A 0 819 . -9.112 -14.764 -10.021 1.00 90.87 819 A 1 ATOM 6485 C CE2 . PHE A 0 819 . -8.897 -15.424 -12.355 1.00 90.87 819 A 1 ATOM 6486 C CZ . PHE A 0 819 . -9.220 -14.456 -11.389 1.00 90.87 819 A 1 ATOM 6487 N N . THR A 0 820 . -5.177 -16.706 -11.281 1.00 90.51 820 A 1 ATOM 6488 C CA . THR A 0 820 . -4.463 -16.019 -12.369 1.00 90.51 820 A 1 ATOM 6489 C C . THR A 0 820 . -3.161 -16.704 -12.796 1.00 90.51 820 A 1 ATOM 6490 C CB . THR A 0 820 . -4.131 -14.574 -11.973 1.00 90.51 820 A 1 ATOM 6491 O O . THR A 0 820 . -2.688 -16.434 -13.895 1.00 90.51 820 A 1 ATOM 6492 C CG2 . THR A 0 820 . -5.384 -13.713 -11.815 1.00 90.51 820 A 1 ATOM 6493 O OG1 . THR A 0 820 . -3.452 -14.548 -10.736 1.00 90.51 820 A 1 ATOM 6494 N N . PHE A 0 821 . -2.591 -17.599 -11.983 1.00 89.25 821 A 1 ATOM 6495 C CA . PHE A 0 821 . -1.471 -18.464 -12.384 1.00 89.25 821 A 1 ATOM 6496 C C . PHE A 0 821 . -1.934 -19.771 -13.046 1.00 89.25 821 A 1 ATOM 6497 C CB . PHE A 0 821 . -0.572 -18.750 -11.172 1.00 89.25 821 A 1 ATOM 6498 O O . PHE A 0 821 . -1.107 -20.494 -13.592 1.00 89.25 821 A 1 ATOM 6499 C CG . PHE A 0 821 . 0.214 -17.549 -10.686 1.00 89.25 821 A 1 ATOM 6500 C CD1 . PHE A 0 821 . 1.474 -17.258 -11.239 1.00 89.25 821 A 1 ATOM 6501 C CD2 . PHE A 0 821 . -0.314 -16.719 -9.683 1.00 89.25 821 A 1 ATOM 6502 C CE1 . PHE A 0 821 . 2.206 -16.146 -10.784 1.00 89.25 821 A 1 ATOM 6503 C CE2 . PHE A 0 821 . 0.413 -15.604 -9.230 1.00 89.25 821 A 1 ATOM 6504 C CZ . PHE A 0 821 . 1.676 -15.319 -9.779 1.00 89.25 821 A 1 ATOM 6505 N N . LEU A 0 822 . -3.237 -20.073 -13.014 1.00 92.15 822 A 1 ATOM 6506 C CA . LEU A 0 822 . -3.817 -21.296 -13.575 1.00 92.15 822 A 1 ATOM 6507 C C . LEU A 0 822 . -4.342 -21.103 -15.002 1.00 92.15 822 A 1 ATOM 6508 C CB . LEU A 0 822 . -4.949 -21.818 -12.662 1.00 92.15 822 A 1 ATOM 6509 O O . LEU A 0 822 . -4.513 -22.087 -15.704 1.00 92.15 822 A 1 ATOM 6510 C CG . LEU A 0 822 . -4.618 -21.931 -11.165 1.00 92.15 822 A 1 ATOM 6511 C CD1 . LEU A 0 822 . -5.793 -22.534 -10.402 1.00 92.15 822 A 1 ATOM 6512 C CD2 . LEU A 0 822 . -3.390 -22.789 -10.925 1.00 92.15 822 A 1 ATOM 6513 N N . VAL A 0 823 . -4.613 -19.867 -15.441 1.00 90.83 823 A 1 ATOM 6514 C CA . VAL A 0 823 . -5.404 -19.544 -16.657 1.00 90.83 823 A 1 ATOM 6515 C C . VAL A 0 823 . -4.692 -19.778 -18.001 1.00 90.83 823 A 1 ATOM 6516 C CB . VAL A 0 823 . -5.953 -18.100 -16.602 1.00 90.83 823 A 1 ATOM 6517 O O . VAL A 0 823 . -5.233 -19.437 -19.056 1.00 90.83 823 A 1 ATOM 6518 C CG1 . VAL A 0 823 . -6.939 -17.920 -15.444 1.00 90.83 823 A 1 ATOM 6519 C CG2 . VAL A 0 823 . -4.835 -17.061 -16.471 1.00 90.83 823 A 1 ATOM 6520 N N . GLY A 0 824 . -3.467 -20.307 -17.987 1.00 84.63 824 A 1 ATOM 6521 C CA . GLY A 0 824 . -2.614 -20.396 -19.175 1.00 84.63 824 A 1 ATOM 6522 C C . GLY A 0 824 . -2.246 -19.020 -19.746 1.00 84.63 824 A 1 ATOM 6523 O O . GLY A 0 824 . -2.303 -17.996 -19.060 1.00 84.63 824 A 1 ATOM 6524 N N . ASN A 0 825 . -1.855 -18.982 -21.017 1.00 84.87 825 A 1 ATOM 6525 C CA . ASN A 0 825 . -1.574 -17.746 -21.757 1.00 84.87 825 A 1 ATOM 6526 C C . ASN A 0 825 . -1.969 -17.913 -23.239 1.00 84.87 825 A 1 ATOM 6527 C CB . ASN A 0 825 . -0.092 -17.371 -21.555 1.00 84.87 825 A 1 ATOM 6528 O O . ASN A 0 825 . -2.214 -19.039 -23.657 1.00 84.87 825 A 1 ATOM 6529 C CG . ASN A 0 825 . 0.866 -18.410 -22.104 1.00 84.87 825 A 1 ATOM 6530 N ND2 . ASN A 0 825 . 1.588 -19.090 -21.246 1.00 84.87 825 A 1 ATOM 6531 O OD1 . ASN A 0 825 . 0.963 -18.591 -23.306 1.00 84.87 825 A 1 ATOM 6532 N N . PRO A 0 826 . -2.032 -16.847 -24.059 1.00 81.42 826 A 1 ATOM 6533 C CA . PRO A 0 826 . -2.450 -16.968 -25.460 1.00 81.42 826 A 1 ATOM 6534 C C . PRO A 0 826 . -1.621 -17.928 -26.332 1.00 81.42 826 A 1 ATOM 6535 C CB . PRO A 0 826 . -2.412 -15.544 -26.016 1.00 81.42 826 A 1 ATOM 6536 O O . PRO A 0 826 . -2.116 -18.388 -27.352 1.00 81.42 826 A 1 ATOM 6537 C CG . PRO A 0 826 . -2.699 -14.686 -24.785 1.00 81.42 826 A 1 ATOM 6538 C CD . PRO A 0 826 . -1.969 -15.442 -23.676 1.00 81.42 826 A 1 ATOM 6539 N N . ARG A 0 827 . -0.376 -18.260 -25.958 1.00 74.70 827 A 1 ATOM 6540 C CA . ARG A 0 827 . 0.428 -19.267 -26.680 1.00 74.70 827 A 1 ATOM 6541 C C . ARG A 0 827 . 0.151 -20.684 -26.203 1.00 74.70 827 A 1 ATOM 6542 C CB . ARG A 0 827 . 1.923 -18.972 -26.551 1.00 74.70 827 A 1 ATOM 6543 O O . ARG A 0 827 . 0.066 -21.593 -27.016 1.00 74.70 827 A 1 ATOM 6544 C CG . ARG A 0 827 . 2.254 -17.656 -27.239 1.00 74.70 827 A 1 ATOM 6545 C CD . ARG A 0 827 . 3.758 -17.438 -27.233 1.00 74.70 827 A 1 ATOM 6546 N NE . ARG A 0 827 . 4.018 -16.170 -27.909 1.00 74.70 827 A 1 ATOM 6547 N NH1 . ARG A 0 827 . 5.883 -15.522 -26.758 1.00 74.70 827 A 1 ATOM 6548 N NH2 . ARG A 0 827 . 4.774 -14.091 -28.110 1.00 74.70 827 A 1 ATOM 6549 C CZ . ARG A 0 827 . 4.901 -15.269 -27.582 1.00 74.70 827 A 1 ATOM 6550 N N . ASN A 0 828 . -0.016 -20.838 -24.894 1.00 79.20 828 A 1 ATOM 6551 C CA . ASN A 0 828 . -0.335 -22.091 -24.222 1.00 79.20 828 A 1 ATOM 6552 C C . ASN A 0 828 . -1.726 -21.967 -23.587 1.00 79.20 828 A 1 ATOM 6553 C CB . ASN A 0 828 . 0.785 -22.426 -23.219 1.00 79.20 828 A 1 ATOM 6554 O O . ASN A 0 828 . -1.868 -21.884 -22.361 1.00 79.20 828 A 1 ATOM 6555 C CG . ASN A 0 828 . 2.147 -22.629 -23.868 1.00 79.20 828 A 1 ATOM 6556 N ND2 . ASN A 0 828 . 3.214 -22.343 -23.157 1.00 79.20 828 A 1 ATOM 6557 O OD1 . ASN A 0 828 . 2.274 -23.040 -25.007 1.00 79.20 828 A 1 ATOM 6558 N N . SER A 0 829 . -2.756 -21.868 -24.435 1.00 86.78 829 A 1 ATOM 6559 C CA . SER A 0 829 . -4.149 -21.909 -23.986 1.00 86.78 829 A 1 ATOM 6560 C C . SER A 0 829 . -4.418 -23.277 -23.367 1.00 86.78 829 A 1 ATOM 6561 C CB . SER A 0 829 . -5.106 -21.685 -25.162 1.00 86.78 829 A 1 ATOM 6562 O O . SER A 0 829 . -4.011 -24.282 -23.951 1.00 86.78 829 A 1 ATOM 6563 O OG . SER A 0 829 . -4.960 -22.748 -26.083 1.00 86.78 829 A 1 ATOM 6564 N N . LEU A 0 830 . -5.123 -23.331 -22.238 1.00 89.76 830 A 1 ATOM 6565 C CA . LEU A 0 830 . -5.384 -24.605 -21.572 1.00 89.76 830 A 1 ATOM 6566 C C . LEU A 0 830 . -6.170 -25.560 -22.475 1.00 89.76 830 A 1 ATOM 6567 C CB . LEU A 0 830 . -6.152 -24.396 -20.262 1.00 89.76 830 A 1 ATOM 6568 O O . LEU A 0 830 . -7.191 -25.194 -23.062 1.00 89.76 830 A 1 ATOM 6569 C CG . LEU A 0 830 . -5.481 -23.472 -19.238 1.00 89.76 830 A 1 ATOM 6570 C CD1 . LEU A 0 830 . -6.365 -23.455 -17.994 1.00 89.76 830 A 1 ATOM 6571 C CD2 . LEU A 0 830 . -4.065 -23.913 -18.861 1.00 89.76 830 A 1 ATOM 6572 N N . THR A 0 831 . -5.718 -26.804 -22.522 1.00 90.14 831 A 1 ATOM 6573 C CA . THR A 0 831 . -6.495 -27.928 -23.046 1.00 90.14 831 A 1 ATOM 6574 C C . THR A 0 831 . -7.671 -28.246 -22.119 1.00 90.14 831 A 1 ATOM 6575 C CB . THR A 0 831 . -5.611 -29.173 -23.197 1.00 90.14 831 A 1 ATOM 6576 O O . THR A 0 831 . -7.708 -27.836 -20.956 1.00 90.14 831 A 1 ATOM 6577 C CG2 . THR A 0 831 . -4.459 -28.964 -24.177 1.00 90.14 831 A 1 ATOM 6578 O OG1 . THR A 0 831 . -5.073 -29.524 -21.947 1.00 90.14 831 A 1 ATOM 6579 N N . LYS A 0 832 . -8.638 -29.039 -22.599 1.00 90.70 832 A 1 ATOM 6580 C CA . LYS A 0 832 . -9.779 -29.482 -21.780 1.00 90.70 832 A 1 ATOM 6581 C C . LYS A 0 832 . -9.334 -30.173 -20.483 1.00 90.70 832 A 1 ATOM 6582 C CB . LYS A 0 832 . -10.690 -30.383 -22.626 1.00 90.70 832 A 1 ATOM 6583 O O . LYS A 0 832 . -9.900 -29.894 -19.432 1.00 90.70 832 A 1 ATOM 6584 C CG . LYS A 0 832 . -11.926 -30.855 -21.846 1.00 90.70 832 A 1 ATOM 6585 C CD . LYS A 0 832 . -12.837 -31.696 -22.746 1.00 90.70 832 A 1 ATOM 6586 C CE . LYS A 0 832 . -14.070 -32.145 -21.957 1.00 90.70 832 A 1 ATOM 6587 N NZ . LYS A 0 832 . -14.961 -32.981 -22.799 1.00 90.70 832 A 1 ATOM 6588 N N . SER A 0 833 . -8.327 -31.047 -20.537 1.00 91.92 833 A 1 ATOM 6589 C CA . SER A 0 833 . -7.798 -31.737 -19.352 1.00 91.92 833 A 1 ATOM 6590 C C . SER A 0 833 . -7.166 -30.770 -18.354 1.00 91.92 833 A 1 ATOM 6591 C CB . SER A 0 833 . -6.779 -32.807 -19.760 1.00 91.92 833 A 1 ATOM 6592 O O . SER A 0 833 . -7.466 -30.847 -17.166 1.00 91.92 833 A 1 ATOM 6593 O OG . SER A 0 833 . -5.884 -32.313 -20.739 1.00 91.92 833 A 1 ATOM 6594 N N . GLU A 0 834 . -6.355 -29.821 -18.830 1.00 92.94 834 A 1 ATOM 6595 C CA . GLU A 0 834 . -5.708 -28.835 -17.955 1.00 92.94 834 A 1 ATOM 6596 C C . GLU A 0 834 . -6.721 -27.875 -17.324 1.00 92.94 834 A 1 ATOM 6597 C CB . GLU A 0 834 . -4.681 -28.015 -18.745 1.00 92.94 834 A 1 ATOM 6598 O O . GLU A 0 834 . -6.617 -27.523 -16.144 1.00 92.94 834 A 1 ATOM 6599 C CG . GLU A 0 834 . -3.447 -28.789 -19.243 1.00 92.94 834 A 1 ATOM 6600 C CD . GLU A 0 834 . -2.662 -27.944 -20.254 1.00 92.94 834 A 1 ATOM 6601 O OE1 . GLU A 0 834 . -1.445 -27.720 -20.057 1.00 92.94 834 A 1 ATOM 6602 O OE2 . GLU A 0 834 . -3.316 -27.480 -21.215 1.00 92.94 834 A 1 ATOM 6603 N N . PHE A 0 835 . -7.732 -27.473 -18.098 1.00 93.95 835 A 1 ATOM 6604 C CA . PHE A 0 835 . -8.842 -26.664 -17.612 1.00 93.95 835 A 1 ATOM 6605 C C . PHE A 0 835 . -9.610 -27.396 -16.503 1.00 93.95 835 A 1 ATOM 6606 C CB . PHE A 0 835 . -9.745 -26.296 -18.795 1.00 93.95 835 A 1 ATOM 6607 O O . PHE A 0 835 . -9.839 -26.818 -15.442 1.00 93.95 835 A 1 ATOM 6608 C CG . PHE A 0 835 . -10.984 -25.522 -18.397 1.00 93.95 835 A 1 ATOM 6609 C CD1 . PHE A 0 835 . -12.171 -26.215 -18.095 1.00 93.95 835 A 1 ATOM 6610 C CD2 . PHE A 0 835 . -10.952 -24.117 -18.319 1.00 93.95 835 A 1 ATOM 6611 C CE1 . PHE A 0 835 . -13.327 -25.508 -17.733 1.00 93.95 835 A 1 ATOM 6612 C CE2 . PHE A 0 835 . -12.114 -23.407 -17.969 1.00 93.95 835 A 1 ATOM 6613 C CZ . PHE A 0 835 . -13.301 -24.107 -17.682 1.00 93.95 835 A 1 ATOM 6614 N N . LEU A 0 836 . -9.955 -28.674 -16.703 1.00 94.00 836 A 1 ATOM 6615 C CA . LEU A 0 836 . -10.678 -29.472 -15.708 1.00 94.00 836 A 1 ATOM 6616 C C . LEU A 0 836 . -9.868 -29.679 -14.421 1.00 94.00 836 A 1 ATOM 6617 C CB . LEU A 0 836 . -11.102 -30.818 -16.322 1.00 94.00 836 A 1 ATOM 6618 O O . LEU A 0 836 . -10.418 -29.462 -13.343 1.00 94.00 836 A 1 ATOM 6619 C CG . LEU A 0 836 . -12.227 -30.720 -17.369 1.00 94.00 836 A 1 ATOM 6620 C CD1 . LEU A 0 836 . -12.460 -32.092 -18.006 1.00 94.00 836 A 1 ATOM 6621 C CD2 . LEU A 0 836 . -13.551 -30.245 -16.774 1.00 94.00 836 A 1 ATOM 6622 N N . ALA A 0 837 . -8.573 -29.997 -14.521 1.00 93.76 837 A 1 ATOM 6623 C CA . ALA A 0 837 . -7.693 -30.136 -13.355 1.00 93.76 837 A 1 ATOM 6624 C C . ALA A 0 837 . -7.596 -28.829 -12.542 1.00 93.76 837 A 1 ATOM 6625 C CB . ALA A 0 837 . -6.313 -30.581 -13.856 1.00 93.76 837 A 1 ATOM 6626 O O . ALA A 0 837 . -7.646 -28.825 -11.311 1.00 93.76 837 A 1 ATOM 6627 N N . SER A 0 838 . -7.543 -27.688 -13.235 1.00 94.20 838 A 1 ATOM 6628 C CA . SER A 0 838 . -7.519 -26.366 -12.595 1.00 94.20 838 A 1 ATOM 6629 C C . SER A 0 838 . -8.839 -26.021 -11.916 1.00 94.20 838 A 1 ATOM 6630 C CB . SER A 0 838 . -7.210 -25.283 -13.619 1.00 94.20 838 A 1 ATOM 6631 O O . SER A 0 838 . -8.842 -25.467 -10.818 1.00 94.20 838 A 1 ATOM 6632 O OG . SER A 0 838 . -6.046 -25.622 -14.334 1.00 94.20 838 A 1 ATOM 6633 N N . VAL A 0 839 . -9.969 -26.363 -12.543 1.00 93.21 839 A 1 ATOM 6634 C CA . VAL A 0 839 . -11.292 -26.213 -11.925 1.00 93.21 839 A 1 ATOM 6635 C C . VAL A 0 839 . -11.411 -27.096 -10.687 1.00 93.21 839 A 1 ATOM 6636 C CB . VAL A 0 839 . -12.418 -26.543 -12.921 1.00 93.21 839 A 1 ATOM 6637 O O . VAL A 0 839 . -11.969 -26.643 -9.693 1.00 93.21 839 A 1 ATOM 6638 C CG1 . VAL A 0 839 . -13.784 -26.670 -12.227 1.00 93.21 839 A 1 ATOM 6639 C CG2 . VAL A 0 839 . -12.534 -25.450 -13.988 1.00 93.21 839 A 1 ATOM 6640 N N . GLU A 0 840 . -10.925 -28.335 -10.730 1.00 92.94 840 A 1 ATOM 6641 C CA . GLU A 0 840 . -10.966 -29.258 -9.592 1.00 92.94 840 A 1 ATOM 6642 C C . GLU A 0 840 . -10.174 -28.707 -8.399 1.00 92.94 840 A 1 ATOM 6643 C CB . GLU A 0 840 . -10.462 -30.630 -10.053 1.00 92.94 840 A 1 ATOM 6644 O O . GLU A 0 840 . -10.701 -28.649 -7.286 1.00 92.94 840 A 1 ATOM 6645 C CG . GLU A 0 840 . -10.626 -31.699 -8.966 1.00 92.94 840 A 1 ATOM 6646 C CD . GLU A 0 840 . -10.283 -33.113 -9.461 1.00 92.94 840 A 1 ATOM 6647 O OE1 . GLU A 0 840 . -10.520 -34.051 -8.670 1.00 92.94 840 A 1 ATOM 6648 O OE2 . GLU A 0 840 . -9.845 -33.249 -10.627 1.00 92.94 840 A 1 ATOM 6649 N N . TYR A 0 841 . -8.974 -28.173 -8.648 1.00 93.46 841 A 1 ATOM 6650 C CA . TYR A 0 841 . -8.197 -27.453 -7.637 1.00 93.46 841 A 1 ATOM 6651 C C . TYR A 0 841 . -8.931 -26.216 -7.098 1.00 93.46 841 A 1 ATOM 6652 C CB . TYR A 0 841 . -6.843 -27.053 -8.233 1.00 93.46 841 A 1 ATOM 6653 O O . TYR A 0 841 . -9.018 -26.014 -5.889 1.00 93.46 841 A 1 ATOM 6654 C CG . TYR A 0 841 . -6.009 -26.206 -7.291 1.00 93.46 841 A 1 ATOM 6655 C CD1 . TYR A 0 841 . -6.041 -24.799 -7.380 1.00 93.46 841 A 1 ATOM 6656 C CD2 . TYR A 0 841 . -5.246 -26.830 -6.289 1.00 93.46 841 A 1 ATOM 6657 C CE1 . TYR A 0 841 . -5.300 -24.015 -6.473 1.00 93.46 841 A 1 ATOM 6658 C CE2 . TYR A 0 841 . -4.502 -26.053 -5.382 1.00 93.46 841 A 1 ATOM 6659 O OH . TYR A 0 841 . -3.820 -23.906 -4.574 1.00 93.46 841 A 1 ATOM 6660 C CZ . TYR A 0 841 . -4.529 -24.644 -5.472 1.00 93.46 841 A 1 ATOM 6661 N N . LEU A 0 842 . -9.499 -25.378 -7.973 1.00 92.89 842 A 1 ATOM 6662 C CA . LEU A 0 842 . -10.242 -24.199 -7.521 1.00 92.89 842 A 1 ATOM 6663 C C . LEU A 0 842 . -11.473 -24.593 -6.708 1.00 92.89 842 A 1 ATOM 6664 C CB . LEU A 0 842 . -10.631 -23.311 -8.712 1.00 92.89 842 A 1 ATOM 6665 O O . LEU A 0 842 . -11.749 -23.969 -5.695 1.00 92.89 842 A 1 ATOM 6666 C CG . LEU A 0 842 . -9.448 -22.548 -9.327 1.00 92.89 842 A 1 ATOM 6667 C CD1 . LEU A 0 842 . -9.919 -21.841 -10.597 1.00 92.89 842 A 1 ATOM 6668 C CD2 . LEU A 0 842 . -8.871 -21.493 -8.378 1.00 92.89 842 A 1 ATOM 6669 N N . LYS A 0 843 . -12.186 -25.658 -7.076 1.00 91.07 843 A 1 ATOM 6670 C CA . LYS A 0 843 . -13.324 -26.155 -6.294 1.00 91.07 843 A 1 ATOM 6671 C C . LYS A 0 843 . -12.911 -26.669 -4.913 1.00 91.07 843 A 1 ATOM 6672 C CB . LYS A 0 843 . -14.064 -27.243 -7.080 1.00 91.07 843 A 1 ATOM 6673 O O . LYS A 0 843 . -13.700 -26.507 -3.985 1.00 91.07 843 A 1 ATOM 6674 C CG . LYS A 0 843 . -14.938 -26.652 -8.194 1.00 91.07 843 A 1 ATOM 6675 C CD . LYS A 0 843 . -15.615 -27.785 -8.973 1.00 91.07 843 A 1 ATOM 6676 C CE . LYS A 0 843 . -16.532 -27.213 -10.059 1.00 91.07 843 A 1 ATOM 6677 N NZ . LYS A 0 843 . -17.185 -28.296 -10.836 1.00 91.07 843 A 1 ATOM 6678 N N . SER A 0 844 . -11.719 -27.257 -4.765 1.00 89.60 844 A 1 ATOM 6679 C CA . SER A 0 844 . -11.234 -27.761 -3.472 1.00 89.60 844 A 1 ATOM 6680 C C . SER A 0 844 . -10.684 -26.666 -2.554 1.00 89.60 844 A 1 ATOM 6681 C CB . SER A 0 844 . -10.199 -28.874 -3.679 1.00 89.60 844 A 1 ATOM 6682 O O . SER A 0 844 . -10.739 -26.813 -1.334 1.00 89.60 844 A 1 ATOM 6683 O OG . SER A 0 844 . -8.978 -28.386 -4.191 1.00 89.60 844 A 1 ATOM 6684 N N . VAL A 0 845 . -10.188 -25.563 -3.123 1.00 85.91 845 A 1 ATOM 6685 C CA . VAL A 0 845 . -9.539 -24.484 -2.366 1.00 85.91 845 A 1 ATOM 6686 C C . VAL A 0 845 . -10.423 -23.242 -2.218 1.00 85.91 845 A 1 ATOM 6687 C CB . VAL A 0 845 . -8.183 -24.153 -3.009 1.00 85.91 845 A 1 ATOM 6688 O O . VAL A 0 845 . -10.578 -22.740 -1.107 1.00 85.91 845 A 1 ATOM 6689 C CG1 . VAL A 0 845 . -7.468 -23.047 -2.244 1.00 85.91 845 A 1 ATOM 6690 C CG2 . VAL A 0 845 . -7.242 -25.364 -3.006 1.00 85.91 845 A 1 ATOM 6691 N N . ASP A 0 846 . -10.987 -22.734 -3.318 1.00 80.41 846 A 1 ATOM 6692 C CA . ASP A 0 846 . -11.908 -21.591 -3.334 1.00 80.41 846 A 1 ATOM 6693 C C . ASP A 0 846 . -12.763 -21.544 -4.618 1.00 80.41 846 A 1 ATOM 6694 C CB . ASP A 0 846 . -11.143 -20.272 -3.157 1.00 80.41 846 A 1 ATOM 6695 O O . ASP A 0 846 . -12.375 -21.009 -5.666 1.00 80.41 846 A 1 ATOM 6696 C CG . ASP A 0 846 . -12.096 -19.091 -2.933 1.00 80.41 846 A 1 ATOM 6697 O OD1 . ASP A 0 846 . -13.333 -19.266 -3.080 1.00 80.41 846 A 1 ATOM 6698 O OD2 . ASP A 0 846 . -11.567 -18.009 -2.607 1.00 80.41 846 A 1 ATOM 6699 N N . SER A 0 847 . -13.978 -22.090 -4.518 1.00 87.19 847 A 1 ATOM 6700 C CA . SER A 0 847 . -14.927 -22.160 -5.635 1.00 87.19 847 A 1 ATOM 6701 C C . SER A 0 847 . -15.398 -20.790 -6.154 1.00 87.19 847 A 1 ATOM 6702 C CB . SER A 0 847 . -16.130 -23.027 -5.253 1.00 87.19 847 A 1 ATOM 6703 O O . SER A 0 847 . -15.873 -20.710 -7.290 1.00 87.19 847 A 1 ATOM 6704 O OG . SER A 0 847 . -16.867 -22.455 -4.189 1.00 87.19 847 A 1 ATOM 6705 N N . GLN A 0 848 . -15.231 -19.701 -5.387 1.00 89.04 848 A 1 ATOM 6706 C CA . GLN A 0 848 . -15.677 -18.358 -5.788 1.00 89.04 848 A 1 ATOM 6707 C C . GLN A 0 848 . -14.861 -17.790 -6.955 1.00 89.04 848 A 1 ATOM 6708 C CB . GLN A 0 848 . -15.599 -17.386 -4.601 1.00 89.04 848 A 1 ATOM 6709 O O . GLN A 0 848 . -15.336 -16.918 -7.684 1.00 89.04 848 A 1 ATOM 6710 C CG . GLN A 0 848 . -16.465 -17.825 -3.412 1.00 89.04 848 A 1 ATOM 6711 C CD . GLN A 0 848 . -16.515 -16.793 -2.290 1.00 89.04 848 A 1 ATOM 6712 N NE2 . GLN A 0 848 . -17.230 -17.080 -1.226 1.00 89.04 848 A 1 ATOM 6713 O OE1 . GLN A 0 848 . -15.976 -15.699 -2.342 1.00 89.04 848 A 1 ATOM 6714 N N . HIS A 0 849 . -13.644 -18.296 -7.165 1.00 90.64 849 A 1 ATOM 6715 C CA . HIS A 0 849 . -12.763 -17.851 -8.241 1.00 90.64 849 A 1 ATOM 6716 C C . HIS A 0 849 . -13.002 -18.557 -9.582 1.00 90.64 849 A 1 ATOM 6717 C CB . HIS A 0 849 . -11.313 -17.968 -7.762 1.00 90.64 849 A 1 ATOM 6718 O O . HIS A 0 849 . -12.436 -18.131 -10.590 1.00 90.64 849 A 1 ATOM 6719 C CG . HIS A 0 849 . -10.957 -16.913 -6.744 1.00 90.64 849 A 1 ATOM 6720 C CD2 . HIS A 0 849 . -10.362 -17.103 -5.525 1.00 90.64 849 A 1 ATOM 6721 N ND1 . HIS A 0 849 . -11.168 -15.559 -6.883 1.00 90.64 849 A 1 ATOM 6722 C CE1 . HIS A 0 849 . -10.709 -14.951 -5.779 1.00 90.64 849 A 1 ATOM 6723 N NE2 . HIS A 0 849 . -10.164 -15.843 -4.948 1.00 90.64 849 A 1 ATOM 6724 N N . VAL A 0 850 . -13.862 -19.583 -9.634 1.00 92.13 850 A 1 ATOM 6725 C CA . VAL A 0 850 . -14.139 -20.337 -10.869 1.00 92.13 850 A 1 ATOM 6726 C C . VAL A 0 850 . -14.658 -19.434 -12.005 1.00 92.13 850 A 1 ATOM 6727 C CB . VAL A 0 850 . -15.051 -21.556 -10.604 1.00 92.13 850 A 1 ATOM 6728 O O . VAL A 0 850 . -14.087 -19.517 -13.090 1.00 92.13 850 A 1 ATOM 6729 C CG1 . VAL A 0 850 . -15.418 -22.289 -11.899 1.00 92.13 850 A 1 ATOM 6730 C CG2 . VAL A 0 850 . -14.357 -22.572 -9.687 1.00 92.13 850 A 1 ATOM 6731 N N . PRO A 0 851 . -15.634 -18.519 -11.815 1.00 91.34 851 A 1 ATOM 6732 C CA . PRO A 0 851 . -16.077 -17.621 -12.890 1.00 91.34 851 A 1 ATOM 6733 C C . PRO A 0 851 . -14.953 -16.731 -13.445 1.00 91.34 851 A 1 ATOM 6734 C CB . PRO A 0 851 . -17.206 -16.779 -12.281 1.00 91.34 851 A 1 ATOM 6735 O O . PRO A 0 851 . -14.803 -16.600 -14.657 1.00 91.34 851 A 1 ATOM 6736 C CG . PRO A 0 851 . -17.757 -17.676 -11.177 1.00 91.34 851 A 1 ATOM 6737 C CD . PRO A 0 851 . -16.495 -18.352 -10.651 1.00 91.34 851 A 1 ATOM 6738 N N . GLY A 0 852 . -14.112 -16.173 -12.565 1.00 91.48 852 A 1 ATOM 6739 C CA . GLY A 0 852 . -12.961 -15.358 -12.970 1.00 91.48 852 A 1 ATOM 6740 C C . GLY A 0 852 . -11.902 -16.167 -13.723 1.00 91.48 852 A 1 ATOM 6741 O O . GLY A 0 852 . -11.346 -15.693 -14.712 1.00 91.48 852 A 1 ATOM 6742 N N . PHE A 0 853 . -11.656 -17.410 -13.301 1.00 94.10 853 A 1 ATOM 6743 C CA . PHE A 0 853 . -10.789 -18.346 -14.013 1.00 94.10 853 A 1 ATOM 6744 C C . PHE A 0 853 . -11.320 -18.658 -15.417 1.00 94.10 853 A 1 ATOM 6745 C CB . PHE A 0 853 . -10.628 -19.612 -13.162 1.00 94.10 853 A 1 ATOM 6746 O O . PHE A 0 853 . -10.554 -18.599 -16.380 1.00 94.10 853 A 1 ATOM 6747 C CG . PHE A 0 853 . -9.977 -20.769 -13.889 1.00 94.10 853 A 1 ATOM 6748 C CD1 . PHE A 0 853 . -10.777 -21.792 -14.432 1.00 94.10 853 A 1 ATOM 6749 C CD2 . PHE A 0 853 . -8.581 -20.811 -14.050 1.00 94.10 853 A 1 ATOM 6750 C CE1 . PHE A 0 853 . -10.183 -22.841 -15.151 1.00 94.10 853 A 1 ATOM 6751 C CE2 . PHE A 0 853 . -7.992 -21.865 -14.769 1.00 94.10 853 A 1 ATOM 6752 C CZ . PHE A 0 853 . -8.793 -22.872 -15.328 1.00 94.10 853 A 1 ATOM 6753 N N . VAL A 0 854 . -12.623 -18.920 -15.549 1.00 94.43 854 A 1 ATOM 6754 C CA . VAL A 0 854 . -13.273 -19.189 -16.839 1.00 94.43 854 A 1 ATOM 6755 C C . VAL A 0 854 . -13.180 -17.986 -17.781 1.00 94.43 854 A 1 ATOM 6756 C CB . VAL A 0 854 . -14.729 -19.650 -16.630 1.00 94.43 854 A 1 ATOM 6757 O O . VAL A 0 854 . -12.778 -18.164 -18.930 1.00 94.43 854 A 1 ATOM 6758 C CG1 . VAL A 0 854 . -15.491 -19.763 -17.953 1.00 94.43 854 A 1 ATOM 6759 C CG2 . VAL A 0 854 . -14.732 -21.034 -15.974 1.00 94.43 854 A 1 ATOM 6760 N N . ASP A 0 855 . -13.459 -16.769 -17.298 1.00 94.18 855 A 1 ATOM 6761 C CA . ASP A 0 855 . -13.320 -15.529 -18.078 1.00 94.18 855 A 1 ATOM 6762 C C . ASP A 0 855 . -11.911 -15.376 -18.671 1.00 94.18 855 A 1 ATOM 6763 C CB . ASP A 0 855 . -13.647 -14.318 -17.184 1.00 94.18 855 A 1 ATOM 6764 O O . ASP A 0 855 . -11.749 -15.139 -19.870 1.00 94.18 855 A 1 ATOM 6765 C CG . ASP A 0 855 . -13.424 -12.986 -17.909 1.00 94.18 855 A 1 ATOM 6766 O OD1 . ASP A 0 855 . -14.168 -12.688 -18.867 1.00 94.18 855 A 1 ATOM 6767 O OD2 . ASP A 0 855 . -12.487 -12.226 -17.574 1.00 94.18 855 A 1 ATOM 6768 N N . TYR A 0 856 . -10.879 -15.560 -17.846 1.00 93.86 856 A 1 ATOM 6769 C CA . TYR A 0 856 . -9.491 -15.425 -18.282 1.00 93.86 856 A 1 ATOM 6770 C C . TYR A 0 856 . -9.058 -16.553 -19.224 1.00 93.86 856 A 1 ATOM 6771 C CB . TYR A 0 856 . -8.573 -15.352 -17.061 1.00 93.86 856 A 1 ATOM 6772 O O . TYR A 0 856 . -8.362 -16.277 -20.202 1.00 93.86 856 A 1 ATOM 6773 C CG . TYR A 0 856 . -8.371 -13.957 -16.501 1.00 93.86 856 A 1 ATOM 6774 C CD1 . TYR A 0 856 . -7.113 -13.334 -16.620 1.00 93.86 856 A 1 ATOM 6775 C CD2 . TYR A 0 856 . -9.429 -13.279 -15.866 1.00 93.86 856 A 1 ATOM 6776 C CE1 . TYR A 0 856 . -6.904 -12.050 -16.083 1.00 93.86 856 A 1 ATOM 6777 C CE2 . TYR A 0 856 . -9.227 -11.996 -15.328 1.00 93.86 856 A 1 ATOM 6778 O OH . TYR A 0 856 . -7.766 -10.141 -14.917 1.00 93.86 856 A 1 ATOM 6779 C CZ . TYR A 0 856 . -7.963 -11.384 -15.429 1.00 93.86 856 A 1 ATOM 6780 N N . CYS A 0 857 . -9.483 -17.799 -18.983 1.00 93.82 857 A 1 ATOM 6781 C CA . CYS A 0 857 . -9.180 -18.916 -19.881 1.00 93.82 857 A 1 ATOM 6782 C C . CYS A 0 857 . -9.815 -18.715 -21.259 1.00 93.82 857 A 1 ATOM 6783 C CB . CYS A 0 857 . -9.662 -20.240 -19.283 1.00 93.82 857 A 1 ATOM 6784 O O . CYS A 0 857 . -9.135 -18.891 -22.268 1.00 93.82 857 A 1 ATOM 6785 S SG . CYS A 0 857 . -8.681 -20.661 -17.831 1.00 93.82 857 A 1 ATOM 6786 N N . LEU A 0 858 . -11.083 -18.288 -21.310 1.00 93.54 858 A 1 ATOM 6787 C CA . LEU A 0 858 . -11.765 -17.971 -22.566 1.00 93.54 858 A 1 ATOM 6788 C C . LEU A 0 858 . -11.091 -16.804 -23.289 1.00 93.54 858 A 1 ATOM 6789 C CB . LEU A 0 858 . -13.246 -17.655 -22.294 1.00 93.54 858 A 1 ATOM 6790 O O . LEU A 0 858 . -10.904 -16.876 -24.501 1.00 93.54 858 A 1 ATOM 6791 C CG . LEU A 0 858 . -14.118 -18.896 -22.041 1.00 93.54 858 A 1 ATOM 6792 C CD1 . LEU A 0 858 . -15.489 -18.447 -21.548 1.00 93.54 858 A 1 ATOM 6793 C CD2 . LEU A 0 858 . -14.342 -19.715 -23.318 1.00 93.54 858 A 1 ATOM 6794 N N . ARG A 0 859 . -10.661 -15.762 -22.563 1.00 92.58 859 A 1 ATOM 6795 C CA . ARG A 0 859 . -9.898 -14.650 -23.150 1.00 92.58 859 A 1 ATOM 6796 C C . ARG A 0 859 . -8.574 -15.122 -23.749 1.00 92.58 859 A 1 ATOM 6797 C CB . ARG A 0 859 . -9.662 -13.562 -22.094 1.00 92.58 859 A 1 ATOM 6798 O O . ARG A 0 859 . -8.260 -14.759 -24.877 1.00 92.58 859 A 1 ATOM 6799 C CG . ARG A 0 859 . -9.145 -12.272 -22.752 1.00 92.58 859 A 1 ATOM 6800 C CD . ARG A 0 859 . -8.798 -11.200 -21.717 1.00 92.58 859 A 1 ATOM 6801 N NE . ARG A 0 859 . -9.964 -10.828 -20.898 1.00 92.58 859 A 1 ATOM 6802 N NH1 . ARG A 0 859 . -8.888 -9.508 -19.364 1.00 92.58 859 A 1 ATOM 6803 N NH2 . ARG A 0 859 . -10.999 -10.110 -19.027 1.00 92.58 859 A 1 ATOM 6804 C CZ . ARG A 0 859 . -9.948 -10.142 -19.777 1.00 92.58 859 A 1 ATOM 6805 N N . ASN A 0 860 . -7.808 -15.924 -23.011 1.00 91.05 860 A 1 ATOM 6806 C CA . ASN A 0 860 . -6.522 -16.447 -23.474 1.00 91.05 860 A 1 ATOM 6807 C C . ASN A 0 860 . -6.695 -17.380 -24.676 1.00 91.05 860 A 1 ATOM 6808 C CB . ASN A 0 860 . -5.819 -17.167 -22.312 1.00 91.05 860 A 1 ATOM 6809 O O . ASN A 0 860 . -5.940 -17.270 -25.636 1.00 91.05 860 A 1 ATOM 6810 C CG . ASN A 0 860 . -5.231 -16.227 -21.278 1.00 91.05 860 A 1 ATOM 6811 N ND2 . ASN A 0 860 . -4.884 -16.751 -20.128 1.00 91.05 860 A 1 ATOM 6812 O OD1 . ASN A 0 860 . -5.010 -15.045 -21.501 1.00 91.05 860 A 1 ATOM 6813 N N . ALA A 0 861 . -7.707 -18.249 -24.655 1.00 91.58 861 A 1 ATOM 6814 C CA . ALA A 0 861 . -8.017 -19.135 -25.769 1.00 91.58 861 A 1 ATOM 6815 C C . ALA A 0 861 . -8.478 -18.355 -27.014 1.00 91.58 861 A 1 ATOM 6816 C CB . ALA A 0 861 . -9.053 -20.155 -25.292 1.00 91.58 861 A 1 ATOM 6817 O O . ALA A 0 861 . -8.037 -18.665 -28.117 1.00 91.58 861 A 1 ATOM 6818 N N . ALA A 0 862 . -9.275 -17.295 -26.848 1.00 90.18 862 A 1 ATOM 6819 C CA . ALA A 0 862 . -9.716 -16.436 -27.950 1.00 90.18 862 A 1 ATOM 6820 C C . ALA A 0 862 . -8.580 -15.605 -28.578 1.00 90.18 862 A 1 ATOM 6821 C CB . ALA A 0 862 . -10.823 -15.525 -27.418 1.00 90.18 862 A 1 ATOM 6822 O O . ALA A 0 862 . -8.648 -15.269 -29.757 1.00 90.18 862 A 1 ATOM 6823 N N . LEU A 0 863 . -7.540 -15.279 -27.802 1.00 86.73 863 A 1 ATOM 6824 C CA . LEU A 0 863 . -6.308 -14.642 -28.290 1.00 86.73 863 A 1 ATOM 6825 C C . LEU A 0 863 . -5.298 -15.647 -28.860 1.00 86.73 863 A 1 ATOM 6826 C CB . LEU A 0 863 . -5.660 -13.841 -27.145 1.00 86.73 863 A 1 ATOM 6827 O O . LEU A 0 863 . -4.265 -15.235 -29.384 1.00 86.73 863 A 1 ATOM 6828 C CG . LEU A 0 863 . -6.449 -12.605 -26.697 1.00 86.73 863 A 1 ATOM 6829 C CD1 . LEU A 0 863 . -5.813 -12.012 -25.437 1.00 86.73 863 A 1 ATOM 6830 C CD2 . LEU A 0 863 . -6.496 -11.514 -27.768 1.00 86.73 863 A 1 ATOM 6831 N N . SER A 0 864 . -5.555 -16.948 -28.722 1.00 84.28 864 A 1 ATOM 6832 C CA . SER A 0 864 . -4.669 -17.984 -29.240 1.00 84.28 864 A 1 ATOM 6833 C C . SER A 0 864 . -4.881 -18.214 -30.734 1.00 84.28 864 A 1 ATOM 6834 C CB . SER A 0 864 . -4.797 -19.283 -28.433 1.00 84.28 864 A 1 ATOM 6835 O O . SER A 0 864 . -5.923 -17.889 -31.306 1.00 84.28 864 A 1 ATOM 6836 O OG . SER A 0 864 . -5.868 -20.085 -28.882 1.00 84.28 864 A 1 ATOM 6837 N N . THR A 0 865 . -3.888 -18.822 -31.377 1.00 76.94 865 A 1 ATOM 6838 C CA . THR A 0 865 . -3.995 -19.294 -32.763 1.00 76.94 865 A 1 ATOM 6839 C C . THR A 0 865 . -4.595 -20.700 -32.868 1.00 76.94 865 A 1 ATOM 6840 C CB . THR A 0 865 . -2.626 -19.235 -33.457 1.00 76.94 865 A 1 ATOM 6841 O O . THR A 0 865 . -4.804 -21.176 -33.983 1.00 76.94 865 A 1 ATOM 6842 C CG2 . THR A 0 865 . -2.134 -17.796 -33.625 1.00 76.94 865 A 1 ATOM 6843 O OG1 . THR A 0 865 . -1.663 -19.916 -32.686 1.00 76.94 865 A 1 ATOM 6844 N N . ASN A 0 866 . -4.884 -21.364 -31.740 1.00 81.74 866 A 1 ATOM 6845 C CA . ASN A 0 866 . -5.379 -22.738 -31.687 1.00 81.74 866 A 1 ATOM 6846 C C . ASN A 0 866 . -6.911 -22.766 -31.556 1.00 81.74 866 A 1 ATOM 6847 C CB . ASN A 0 866 . -4.639 -23.488 -30.564 1.00 81.74 866 A 1 ATOM 6848 O O . ASN A 0 866 . -7.466 -22.726 -30.454 1.00 81.74 866 A 1 ATOM 6849 C CG . ASN A 0 866 . -4.947 -24.976 -30.558 1.00 81.74 866 A 1 ATOM 6850 N ND2 . ASN A 0 866 . -4.042 -25.796 -30.083 1.00 81.74 866 A 1 ATOM 6851 O OD1 . ASN A 0 866 . -5.996 -25.434 -30.965 1.00 81.74 866 A 1 ATOM 6852 N N . ASP A 0 867 . -7.583 -22.859 -32.704 1.00 84.41 867 A 1 ATOM 6853 C CA . ASP A 0 867 . -9.046 -22.916 -32.780 1.00 84.41 867 A 1 ATOM 6854 C C . ASP A 0 867 . -9.632 -24.142 -32.068 1.00 84.41 867 A 1 ATOM 6855 C CB . ASP A 0 867 . -9.483 -22.874 -34.254 1.00 84.41 867 A 1 ATOM 6856 O O . ASP A 0 867 . -10.673 -24.029 -31.422 1.00 84.41 867 A 1 ATOM 6857 C CG . ASP A 0 867 . -9.305 -21.482 -34.862 1.00 84.41 867 A 1 ATOM 6858 O OD1 . ASP A 0 867 . -9.570 -20.489 -34.141 1.00 84.41 867 A 1 ATOM 6859 O OD2 . ASP A 0 867 . -8.842 -21.373 -36.017 1.00 84.41 867 A 1 ATOM 6860 N N . ASP A 0 868 . -8.946 -25.289 -32.092 1.00 85.50 868 A 1 ATOM 6861 C CA . ASP A 0 868 . -9.427 -26.506 -31.434 1.00 85.50 868 A 1 ATOM 6862 C C . ASP A 0 868 . -9.528 -26.322 -29.921 1.00 85.50 868 A 1 ATOM 6863 C CB . ASP A 0 868 . -8.519 -27.705 -31.750 1.00 85.50 868 A 1 ATOM 6864 O O . ASP A 0 868 . -10.574 -26.603 -29.328 1.00 85.50 868 A 1 ATOM 6865 C CG . ASP A 0 868 . -8.705 -28.260 -33.162 1.00 85.50 868 A 1 ATOM 6866 O OD1 . ASP A 0 868 . -9.817 -28.098 -33.713 1.00 85.50 868 A 1 ATOM 6867 O OD2 . ASP A 0 868 . -7.749 -28.905 -33.645 1.00 85.50 868 A 1 ATOM 6868 N N . ASN A 0 869 . -8.478 -25.791 -29.289 1.00 85.28 869 A 1 ATOM 6869 C CA . ASN A 0 869 . -8.502 -25.493 -27.858 1.00 85.28 869 A 1 ATOM 6870 C C . ASN A 0 869 . -9.580 -24.458 -27.531 1.00 85.28 869 A 1 ATOM 6871 C CB . ASN A 0 869 . -7.123 -25.002 -27.397 1.00 85.28 869 A 1 ATOM 6872 O O . ASN A 0 869 . -10.322 -24.635 -26.564 1.00 85.28 869 A 1 ATOM 6873 C CG . ASN A 0 869 . -6.125 -26.119 -27.171 1.00 85.28 869 A 1 ATOM 6874 N ND2 . ASN A 0 869 . -4.881 -25.762 -26.961 1.00 85.28 869 A 1 ATOM 6875 O OD1 . ASN A 0 869 . -6.435 -27.298 -27.121 1.00 85.28 869 A 1 ATOM 6876 N N . PHE A 0 870 . -9.711 -23.414 -28.352 1.00 91.17 870 A 1 ATOM 6877 C CA . PHE A 0 870 . -10.731 -22.389 -28.168 1.00 91.17 870 A 1 ATOM 6878 C C . PHE A 0 870 . -12.154 -22.963 -28.211 1.00 91.17 870 A 1 ATOM 6879 C CB . PHE A 0 870 . -10.510 -21.283 -29.208 1.00 91.17 870 A 1 ATOM 6880 O O . PHE A 0 870 . -12.938 -22.754 -27.278 1.00 91.17 870 A 1 ATOM 6881 C CG . PHE A 0 870 . -11.553 -20.187 -29.181 1.00 91.17 870 A 1 ATOM 6882 C CD1 . PHE A 0 870 . -12.178 -19.772 -30.372 1.00 91.17 870 A 1 ATOM 6883 C CD2 . PHE A 0 870 . -11.912 -19.593 -27.960 1.00 91.17 870 A 1 ATOM 6884 C CE1 . PHE A 0 870 . -13.157 -18.763 -30.341 1.00 91.17 870 A 1 ATOM 6885 C CE2 . PHE A 0 870 . -12.891 -18.593 -27.928 1.00 91.17 870 A 1 ATOM 6886 C CZ . PHE A 0 870 . -13.507 -18.165 -29.119 1.00 91.17 870 A 1 ATOM 6887 N N . TYR A 0 871 . -12.476 -23.752 -29.235 1.00 92.11 871 A 1 ATOM 6888 C CA . TYR A 0 871 . -13.793 -24.371 -29.383 1.00 92.11 871 A 1 ATOM 6889 C C . TYR A 0 871 . -14.057 -25.424 -28.301 1.00 92.11 871 A 1 ATOM 6890 C CB . TYR A 0 871 . -13.915 -24.973 -30.790 1.00 92.11 871 A 1 ATOM 6891 O O . TYR A 0 871 . -15.159 -25.481 -27.754 1.00 92.11 871 A 1 ATOM 6892 C CG . TYR A 0 871 . -13.753 -24.014 -31.962 1.00 92.11 871 A 1 ATOM 6893 C CD1 . TYR A 0 871 . -13.983 -22.626 -31.824 1.00 92.11 871 A 1 ATOM 6894 C CD2 . TYR A 0 871 . -13.352 -24.528 -33.211 1.00 92.11 871 A 1 ATOM 6895 C CE1 . TYR A 0 871 . -13.771 -21.759 -32.913 1.00 92.11 871 A 1 ATOM 6896 C CE2 . TYR A 0 871 . -13.177 -23.667 -34.311 1.00 92.11 871 A 1 ATOM 6897 O OH . TYR A 0 871 . -13.127 -21.446 -35.205 1.00 92.11 871 A 1 ATOM 6898 C CZ . TYR A 0 871 . -13.359 -22.278 -34.157 1.00 92.11 871 A 1 ATOM 6899 N N . GLN A 0 872 . -13.060 -26.235 -27.933 1.00 91.52 872 A 1 ATOM 6900 C CA . GLN A 0 872 . -13.198 -27.208 -26.844 1.00 91.52 872 A 1 ATOM 6901 C C . GLN A 0 872 . -13.430 -26.539 -25.488 1.00 91.52 872 A 1 ATOM 6902 C CB . GLN A 0 872 . -11.958 -28.116 -26.771 1.00 91.52 872 A 1 ATOM 6903 O O . GLN A 0 872 . -14.213 -27.053 -24.681 1.00 91.52 872 A 1 ATOM 6904 C CG . GLN A 0 872 . -11.895 -29.132 -27.921 1.00 91.52 872 A 1 ATOM 6905 C CD . GLN A 0 872 . -13.069 -30.104 -27.949 1.00 91.52 872 A 1 ATOM 6906 N NE2 . GLN A 0 872 . -13.390 -30.641 -29.105 1.00 91.52 872 A 1 ATOM 6907 O OE1 . GLN A 0 872 . -13.735 -30.381 -26.961 1.00 91.52 872 A 1 ATOM 6908 N N . LEU A 0 873 . -12.799 -25.390 -25.234 1.00 92.19 873 A 1 ATOM 6909 C CA . LEU A 0 873 . -13.009 -24.649 -23.996 1.00 92.19 873 A 1 ATOM 6910 C C . LEU A 0 873 . -14.422 -24.056 -23.947 1.00 92.19 873 A 1 ATOM 6911 C CB . LEU A 0 873 . -11.920 -23.576 -23.824 1.00 92.19 873 A 1 ATOM 6912 O O . LEU A 0 873 . -15.104 -24.235 -22.939 1.00 92.19 873 A 1 ATOM 6913 C CG . LEU A 0 873 . -11.590 -23.338 -22.338 1.00 92.19 873 A 1 ATOM 6914 C CD1 . LEU A 0 873 . -10.203 -23.885 -21.999 1.00 92.19 873 A 1 ATOM 6915 C CD2 . LEU A 0 873 . -11.622 -21.855 -21.993 1.00 92.19 873 A 1 ATOM 6916 N N . ILE A 0 874 . -14.904 -23.457 -25.047 1.00 93.19 874 A 1 ATOM 6917 C CA . ILE A 0 874 . -16.299 -22.993 -25.155 1.00 93.19 874 A 1 ATOM 6918 C C . ILE A 0 874 . -17.262 -24.153 -24.882 1.00 93.19 874 A 1 ATOM 6919 C CB . ILE A 0 874 . -16.582 -22.308 -26.516 1.00 93.19 874 A 1 ATOM 6920 O O . ILE A 0 874 . -18.095 -24.031 -23.985 1.00 93.19 874 A 1 ATOM 6921 C CG1 . ILE A 0 874 . -15.864 -20.942 -26.562 1.00 93.19 874 A 1 ATOM 6922 C CG2 . ILE A 0 874 . -18.101 -22.111 -26.727 1.00 93.19 874 A 1 ATOM 6923 C CD1 . ILE A 0 874 . -15.919 -20.242 -27.924 1.00 93.19 874 A 1 ATOM 6924 N N . ARG A 0 875 . -17.107 -25.298 -25.569 1.00 93.38 875 A 1 ATOM 6925 C CA . ARG A 0 875 . -17.941 -26.500 -25.353 1.00 93.38 875 A 1 ATOM 6926 C C . ARG A 0 875 . -17.963 -26.926 -23.895 1.00 93.38 875 A 1 ATOM 6927 C CB . ARG A 0 875 . -17.421 -27.682 -26.182 1.00 93.38 875 A 1 ATOM 6928 O O . ARG A 0 875 . -19.029 -27.212 -23.359 1.00 93.38 875 A 1 ATOM 6929 C CG . ARG A 0 875 . -17.778 -27.555 -27.659 1.00 93.38 875 A 1 ATOM 6930 C CD . ARG A 0 875 . -17.054 -28.639 -28.460 1.00 93.38 875 A 1 ATOM 6931 N NE . ARG A 0 875 . -17.353 -28.476 -29.883 1.00 93.38 875 A 1 ATOM 6932 N NH1 . ARG A 0 875 . -15.254 -28.253 -30.770 1.00 93.38 875 A 1 ATOM 6933 N NH2 . ARG A 0 875 . -17.081 -27.913 -32.040 1.00 93.38 875 A 1 ATOM 6934 C CZ . ARG A 0 875 . -16.555 -28.216 -30.890 1.00 93.38 875 A 1 ATOM 6935 N N . THR A 0 876 . -16.795 -26.967 -23.259 1.00 92.93 876 A 1 ATOM 6936 C CA . THR A 0 876 . -16.656 -27.417 -21.869 1.00 92.93 876 A 1 ATOM 6937 C C . THR A 0 876 . -17.347 -26.462 -20.895 1.00 92.93 876 A 1 ATOM 6938 C CB . THR A 0 876 . -15.173 -27.600 -21.506 1.00 92.93 876 A 1 ATOM 6939 O O . THR A 0 876 . -17.959 -26.925 -19.939 1.00 92.93 876 A 1 ATOM 6940 C CG2 . THR A 0 876 . -14.971 -28.183 -20.107 1.00 92.93 876 A 1 ATOM 6941 O OG1 . THR A 0 876 . -14.578 -28.517 -22.403 1.00 92.93 876 A 1 ATOM 6942 N N . VAL A 0 877 . -17.292 -25.151 -21.145 1.00 92.96 877 A 1 ATOM 6943 C CA . VAL A 0 877 . -17.896 -24.120 -20.283 1.00 92.96 877 A 1 ATOM 6944 C C . VAL A 0 877 . -19.423 -24.079 -20.407 1.00 92.96 877 A 1 ATOM 6945 C CB . VAL A 0 877 . -17.265 -22.750 -20.608 1.00 92.96 877 A 1 ATOM 6946 O O . VAL A 0 877 . -20.114 -23.957 -19.394 1.00 92.96 877 A 1 ATOM 6947 C CG1 . VAL A 0 877 . -17.978 -21.583 -19.920 1.00 92.96 877 A 1 ATOM 6948 C CG2 . VAL A 0 877 . -15.800 -22.708 -20.147 1.00 92.96 877 A 1 ATOM 6949 N N . VAL A 0 878 . -19.960 -24.192 -21.626 1.00 92.50 878 A 1 ATOM 6950 C CA . VAL A 0 878 . -21.411 -24.071 -21.871 1.00 92.50 878 A 1 ATOM 6951 C C . VAL A 0 878 . -22.180 -25.377 -21.656 1.00 92.50 878 A 1 ATOM 6952 C CB . VAL A 0 878 . -21.714 -23.480 -23.261 1.00 92.50 878 A 1 ATOM 6953 O O . VAL A 0 878 . -23.390 -25.341 -21.462 1.00 92.50 878 A 1 ATOM 6954 C CG1 . VAL A 0 878 . -21.015 -22.126 -23.447 1.00 92.50 878 A 1 ATOM 6955 C CG2 . VAL A 0 878 . -21.347 -24.440 -24.402 1.00 92.50 878 A 1 ATOM 6956 N N . SER A 0 879 . -21.496 -26.525 -21.661 1.00 88.92 879 A 1 ATOM 6957 C CA . SER A 0 879 . -22.115 -27.845 -21.468 1.00 88.92 879 A 1 ATOM 6958 C C . SER A 0 879 . -22.112 -28.282 -19.993 1.00 88.92 879 A 1 ATOM 6959 C CB . SER A 0 879 . -21.414 -28.907 -22.324 1.00 88.92 879 A 1 ATOM 6960 O O . SER A 0 879 . -21.334 -27.761 -19.182 1.00 88.92 879 A 1 ATOM 6961 O OG . SER A 0 879 . -21.389 -28.528 -23.683 1.00 88.92 879 A 1 ATOM 6962 N N . PRO A 0 880 . -22.924 -29.288 -19.610 1.00 81.61 880 A 1 ATOM 6963 C CA . PRO A 0 880 . -22.826 -29.910 -18.294 1.00 81.61 880 A 1 ATOM 6964 C C . PRO A 0 880 . -21.408 -30.458 -18.039 1.00 81.61 880 A 1 ATOM 6965 C CB . PRO A 0 880 . -23.876 -31.028 -18.282 1.00 81.61 880 A 1 ATOM 6966 O O . PRO A 0 880 . -20.792 -31.001 -18.959 1.00 81.61 880 A 1 ATOM 6967 C CG . PRO A 0 880 . -24.887 -30.589 -19.340 1.00 81.61 880 A 1 ATOM 6968 C CD . PRO A 0 880 . -24.024 -29.864 -20.368 1.00 81.61 880 A 1 ATOM 6969 N N . PRO A 0 881 . -20.870 -30.356 -16.808 1.00 83.10 881 A 1 ATOM 6970 C CA . PRO A 0 881 . -21.529 -29.913 -15.575 1.00 83.10 881 A 1 ATOM 6971 C C . PRO A 0 881 . -21.450 -28.398 -15.311 1.00 83.10 881 A 1 ATOM 6972 C CB . PRO A 0 881 . -20.804 -30.703 -14.479 1.00 83.10 881 A 1 ATOM 6973 O O . PRO A 0 881 . -21.877 -27.958 -14.246 1.00 83.10 881 A 1 ATOM 6974 C CG . PRO A 0 881 . -19.366 -30.750 -14.995 1.00 83.10 881 A 1 ATOM 6975 C CD . PRO A 0 881 . -19.552 -30.896 -16.504 1.00 83.10 881 A 1 ATOM 6976 N N . PHE A 0 882 . -20.872 -27.604 -16.218 1.00 86.58 882 A 1 ATOM 6977 C CA . PHE A 0 882 . -20.635 -26.178 -15.984 1.00 86.58 882 A 1 ATOM 6978 C C . PHE A 0 882 . -21.864 -25.324 -16.290 1.00 86.58 882 A 1 ATOM 6979 C CB . PHE A 0 882 . -19.414 -25.723 -16.784 1.00 86.58 882 A 1 ATOM 6980 O O . PHE A 0 882 . -22.232 -24.508 -15.449 1.00 86.58 882 A 1 ATOM 6981 C CG . PHE A 0 882 . -18.121 -26.319 -16.280 1.00 86.58 882 A 1 ATOM 6982 C CD1 . PHE A 0 882 . -17.418 -25.684 -15.246 1.00 86.58 882 A 1 ATOM 6983 C CD2 . PHE A 0 882 . -17.617 -27.503 -16.844 1.00 86.58 882 A 1 ATOM 6984 C CE1 . PHE A 0 882 . -16.200 -26.208 -14.798 1.00 86.58 882 A 1 ATOM 6985 C CE2 . PHE A 0 882 . -16.409 -28.045 -16.380 1.00 86.58 882 A 1 ATOM 6986 C CZ . PHE A 0 882 . -15.693 -27.396 -15.360 1.00 86.58 882 A 1 ATOM 6987 N N . ASN A 0 883 . -22.507 -25.537 -17.446 1.00 89.66 883 A 1 ATOM 6988 C CA . ASN A 0 883 . -23.712 -24.813 -17.880 1.00 89.66 883 A 1 ATOM 6989 C C . ASN A 0 883 . -23.612 -23.285 -17.677 1.00 89.66 883 A 1 ATOM 6990 C CB . ASN A 0 883 . -24.957 -25.428 -17.212 1.00 89.66 883 A 1 ATOM 6991 O O . ASN A 0 883 . -24.563 -22.646 -17.222 1.00 89.66 883 A 1 ATOM 6992 C CG . ASN A 0 883 . -25.246 -26.844 -17.658 1.00 89.66 883 A 1 ATOM 6993 N ND2 . ASN A 0 883 . -25.700 -27.690 -16.763 1.00 89.66 883 A 1 ATOM 6994 O OD1 . ASN A 0 883 . -25.094 -27.222 -18.803 1.00 89.66 883 A 1 ATOM 6995 N N . MET A 0 884 . -22.444 -22.696 -17.953 1.00 91.03 884 A 1 ATOM 6996 C CA . MET A 0 884 . -22.214 -21.269 -17.731 1.00 91.03 884 A 1 ATOM 6997 C C . MET A 0 884 . -22.665 -20.452 -18.942 1.00 91.03 884 A 1 ATOM 6998 C CB . MET A 0 884 . -20.741 -20.995 -17.412 1.00 91.03 884 A 1 ATOM 6999 O O . MET A 0 884 . -22.256 -20.719 -20.071 1.00 91.03 884 A 1 ATOM 7000 C CG . MET A 0 884 . -20.311 -21.603 -16.076 1.00 91.03 884 A 1 ATOM 7001 S SD . MET A 0 884 . -18.565 -21.329 -15.683 1.00 91.03 884 A 1 ATOM 7002 C CE . MET A 0 884 . -18.493 -22.205 -14.105 1.00 91.03 884 A 1 ATOM 7003 N N . ASP A 0 885 . -23.460 -19.411 -18.695 1.00 91.00 885 A 1 ATOM 7004 C CA . ASP A 0 885 . -23.804 -18.409 -19.703 1.00 91.00 885 A 1 ATOM 7005 C C . ASP A 0 885 . -22.593 -17.500 -19.968 1.00 91.00 885 A 1 ATOM 7006 C CB . ASP A 0 885 . -25.045 -17.626 -19.239 1.00 91.00 885 A 1 ATOM 7007 O O . ASP A 0 885 . -22.125 -16.788 -19.072 1.00 91.00 885 A 1 ATOM 7008 C CG . ASP A 0 885 . -25.502 -16.513 -20.195 1.00 91.00 885 A 1 ATOM 7009 O OD1 . ASP A 0 885 . -24.811 -16.254 -21.210 1.00 91.00 885 A 1 ATOM 7010 O OD2 . ASP A 0 885 . -26.521 -15.867 -19.858 1.00 91.00 885 A 1 ATOM 7011 N N . LEU A 0 886 . -22.103 -17.503 -21.214 1.00 92.16 886 A 1 ATOM 7012 C CA . LEU A 0 886 . -20.962 -16.693 -21.647 1.00 92.16 886 A 1 ATOM 7013 C C . LEU A 0 886 . -21.166 -15.197 -21.357 1.00 92.16 886 A 1 ATOM 7014 C CB . LEU A 0 886 . -20.682 -16.922 -23.145 1.00 92.16 886 A 1 ATOM 7015 O O . LEU A 0 886 . -20.213 -14.523 -20.970 1.00 92.16 886 A 1 ATOM 7016 C CG . LEU A 0 886 . -20.245 -18.351 -23.526 1.00 92.16 886 A 1 ATOM 7017 C CD1 . LEU A 0 886 . -19.988 -18.410 -25.033 1.00 92.16 886 A 1 ATOM 7018 C CD2 . LEU A 0 886 . -18.962 -18.791 -22.815 1.00 92.16 886 A 1 ATOM 7019 N N . LEU A 0 887 . -22.391 -14.669 -21.487 1.00 91.77 887 A 1 ATOM 7020 C CA . LEU A 0 887 . -22.691 -13.255 -21.224 1.00 91.77 887 A 1 ATOM 7021 C C . LEU A 0 887 . -22.619 -12.885 -19.738 1.00 91.77 887 A 1 ATOM 7022 C CB . LEU A 0 887 . -24.094 -12.912 -21.758 1.00 91.77 887 A 1 ATOM 7023 O O . LEU A 0 887 . -22.412 -11.709 -19.429 1.00 91.77 887 A 1 ATOM 7024 C CG . LEU A 0 887 . -24.220 -12.837 -23.287 1.00 91.77 887 A 1 ATOM 7025 C CD1 . LEU A 0 887 . -25.662 -12.479 -23.645 1.00 91.77 887 A 1 ATOM 7026 C CD2 . LEU A 0 887 . -23.309 -11.751 -23.870 1.00 91.77 887 A 1 ATOM 7027 N N . GLN A 0 888 . -22.808 -13.860 -18.846 1.00 89.91 888 A 1 ATOM 7028 C CA . GLN A 0 888 . -22.760 -13.665 -17.396 1.00 89.91 888 A 1 ATOM 7029 C C . GLN A 0 888 . -21.365 -13.919 -16.829 1.00 89.91 888 A 1 ATOM 7030 C CB . GLN A 0 888 . -23.768 -14.588 -16.698 1.00 89.91 888 A 1 ATOM 7031 O O . GLN A 0 888 . -20.926 -13.185 -15.944 1.00 89.91 888 A 1 ATOM 7032 C CG . GLN A 0 888 . -25.218 -14.246 -17.057 1.00 89.91 888 A 1 ATOM 7033 C CD . GLN A 0 888 . -26.227 -15.125 -16.328 1.00 89.91 888 A 1 ATOM 7034 N NE2 . GLN A 0 888 . -27.419 -15.251 -16.856 1.00 89.91 888 A 1 ATOM 7035 O OE1 . GLN A 0 888 . -25.979 -15.699 -15.280 1.00 89.91 888 A 1 ATOM 7036 N N . VAL A 0 889 . -20.670 -14.950 -17.323 1.00 91.71 889 A 1 ATOM 7037 C CA . VAL A 0 889 . -19.351 -15.337 -16.802 1.00 91.71 889 A 1 ATOM 7038 C C . VAL A 0 889 . -18.240 -14.409 -17.303 1.00 91.71 889 A 1 ATOM 7039 C CB . VAL A 0 889 . -19.067 -16.826 -17.090 1.00 91.71 889 A 1 ATOM 7040 O O . VAL A 0 889 . -17.310 -14.121 -16.552 1.00 91.71 889 A 1 ATOM 7041 C CG1 . VAL A 0 889 . -18.659 -17.102 -18.538 1.00 91.71 889 A 1 ATOM 7042 C CG2 . VAL A 0 889 . -17.983 -17.383 -16.167 1.00 91.71 889 A 1 ATOM 7043 N N . CYS A 0 890 . -18.334 -13.908 -18.542 1.00 91.96 890 A 1 ATOM 7044 C CA . CYS A 0 890 . -17.293 -13.080 -19.141 1.00 91.96 890 A 1 ATOM 7045 C C . CYS A 0 890 . -17.522 -11.580 -18.925 1.00 91.96 890 A 1 ATOM 7046 C CB . CYS A 0 890 . -17.149 -13.395 -20.633 1.00 91.96 890 A 1 ATOM 7047 O O . CYS A 0 890 . -18.606 -11.048 -19.174 1.00 91.96 890 A 1 ATOM 7048 S SG . CYS A 0 890 . -16.450 -15.045 -20.888 1.00 91.96 890 A 1 ATOM 7049 N N . ILE A 0 891 . -16.461 -10.852 -18.566 1.00 90.68 891 A 1 ATOM 7050 C CA . ILE A 0 891 . -16.518 -9.385 -18.492 1.00 90.68 891 A 1 ATOM 7051 C C . ILE A 0 891 . -16.481 -8.753 -19.891 1.00 90.68 891 A 1 ATOM 7052 C CB . ILE A 0 891 . -15.454 -8.796 -17.543 1.00 90.68 891 A 1 ATOM 7053 O O . ILE A 0 891 . -16.016 -9.356 -20.859 1.00 90.68 891 A 1 ATOM 7054 C CG1 . ILE A 0 891 . -14.006 -9.071 -17.997 1.00 90.68 891 A 1 ATOM 7055 C CG2 . ILE A 0 891 . -15.689 -9.296 -16.107 1.00 90.68 891 A 1 ATOM 7056 C CD1 . ILE A 0 891 . -13.000 -8.196 -17.236 1.00 90.68 891 A 1 ATOM 7057 N N . GLN A 0 892 . -16.934 -7.501 -20.006 1.00 87.60 892 A 1 ATOM 7058 C CA . GLN A 0 892 . -17.079 -6.808 -21.294 1.00 87.60 892 A 1 ATOM 7059 C C . GLN A 0 892 . -15.813 -6.845 -22.189 1.00 87.60 892 A 1 ATOM 7060 C CB . GLN A 0 892 . -17.605 -5.382 -21.037 1.00 87.60 892 A 1 ATOM 7061 O O . GLN A 0 892 . -15.972 -7.119 -23.379 1.00 87.60 892 A 1 ATOM 7062 C CG . GLN A 0 892 . -17.985 -4.601 -22.304 1.00 87.60 892 A 1 ATOM 7063 C CD . GLN A 0 892 . -19.279 -5.060 -22.977 1.00 87.60 892 A 1 ATOM 7064 N NE2 . GLN A 0 892 . -19.676 -4.381 -24.031 1.00 87.60 892 A 1 ATOM 7065 O OE1 . GLN A 0 892 . -19.962 -6.002 -22.586 1.00 87.60 892 A 1 ATOM 7066 N N . PRO A 0 893 . -14.575 -6.660 -21.675 1.00 88.84 893 A 1 ATOM 7067 C CA . PRO A 0 893 . -13.363 -6.833 -22.485 1.00 88.84 893 A 1 ATOM 7068 C C . PRO A 0 893 . -13.180 -8.245 -23.061 1.00 88.84 893 A 1 ATOM 7069 C CB . PRO A 0 893 . -12.192 -6.474 -21.563 1.00 88.84 893 A 1 ATOM 7070 O O . PRO A 0 893 . -12.778 -8.387 -24.211 1.00 88.84 893 A 1 ATOM 7071 C CG . PRO A 0 893 . -12.816 -5.524 -20.547 1.00 88.84 893 A 1 ATOM 7072 C CD . PRO A 0 893 . -14.225 -6.081 -20.383 1.00 88.84 893 A 1 ATOM 7073 N N . THR A 0 894 . -13.490 -9.300 -22.299 1.00 91.89 894 A 1 ATOM 7074 C CA . THR A 0 894 . -13.419 -10.683 -22.802 1.00 91.89 894 A 1 ATOM 7075 C C . THR A 0 894 . -14.463 -10.924 -23.873 1.00 91.89 894 A 1 ATOM 7076 C CB . THR A 0 894 . -13.660 -11.708 -21.696 1.00 91.89 894 A 1 ATOM 7077 O O . THR A 0 894 . -14.145 -11.500 -24.907 1.00 91.89 894 A 1 ATOM 7078 C CG2 . THR A 0 894 . -13.500 -13.152 -22.165 1.00 91.89 894 A 1 ATOM 7079 O OG1 . THR A 0 894 . -12.747 -11.512 -20.660 1.00 91.89 894 A 1 ATOM 7080 N N . LEU A 0 895 . -15.690 -10.437 -23.666 1.00 91.80 895 A 1 ATOM 7081 C CA . LEU A 0 895 . -16.748 -10.569 -24.664 1.00 91.80 895 A 1 ATOM 7082 C C . LEU A 0 895 . -16.390 -9.860 -25.983 1.00 91.80 895 A 1 ATOM 7083 C CB . LEU A 0 895 . -18.073 -10.036 -24.107 1.00 91.80 895 A 1 ATOM 7084 O O . LEU A 0 895 . -16.719 -10.378 -27.044 1.00 91.80 895 A 1 ATOM 7085 C CG . LEU A 0 895 . -18.683 -10.787 -22.916 1.00 91.80 895 A 1 ATOM 7086 C CD1 . LEU A 0 895 . -19.900 -10.007 -22.407 1.00 91.80 895 A 1 ATOM 7087 C CD2 . LEU A 0 895 . -19.156 -12.172 -23.354 1.00 91.80 895 A 1 ATOM 7088 N N . GLN A 0 896 . -15.682 -8.723 -25.935 1.00 88.80 896 A 1 ATOM 7089 C CA . GLN A 0 896 . -15.157 -8.045 -27.131 1.00 88.80 896 A 1 ATOM 7090 C C . GLN A 0 896 . -14.117 -8.892 -27.872 1.00 88.80 896 A 1 ATOM 7091 C CB . GLN A 0 896 . -14.520 -6.698 -26.747 1.00 88.80 896 A 1 ATOM 7092 O O . GLN A 0 896 . -14.193 -9.021 -29.091 1.00 88.80 896 A 1 ATOM 7093 C CG . GLN A 0 896 . -15.579 -5.627 -26.493 1.00 88.80 896 A 1 ATOM 7094 C CD . GLN A 0 896 . -15.024 -4.302 -25.992 1.00 88.80 896 A 1 ATOM 7095 N NE2 . GLN A 0 896 . -15.741 -3.215 -26.181 1.00 88.80 896 A 1 ATOM 7096 O OE1 . GLN A 0 896 . -13.970 -4.201 -25.394 1.00 88.80 896 A 1 ATOM 7097 N N . VAL A 0 897 . -13.165 -9.483 -27.141 1.00 89.76 897 A 1 ATOM 7098 C CA . VAL A 0 897 . -12.133 -10.360 -27.718 1.00 89.76 897 A 1 ATOM 7099 C C . VAL A 0 897 . -12.762 -11.618 -28.323 1.00 89.76 897 A 1 ATOM 7100 C CB . VAL A 0 897 . -11.081 -10.717 -26.652 1.00 89.76 897 A 1 ATOM 7101 O O . VAL A 0 897 . -12.427 -11.984 -29.446 1.00 89.76 897 A 1 ATOM 7102 C CG1 . VAL A 0 897 . -10.075 -11.760 -27.135 1.00 89.76 897 A 1 ATOM 7103 C CG2 . VAL A 0 897 . -10.268 -9.482 -26.236 1.00 89.76 897 A 1 ATOM 7104 N N . LEU A 0 898 . -13.717 -12.236 -27.619 1.00 90.77 898 A 1 ATOM 7105 C CA . LEU A 0 898 . -14.496 -13.368 -28.122 1.00 90.77 898 A 1 ATOM 7106 C C . LEU A 0 898 . -15.246 -12.992 -29.400 1.00 90.77 898 A 1 ATOM 7107 C CB . LEU A 0 898 . -15.492 -13.848 -27.047 1.00 90.77 898 A 1 ATOM 7108 O O . LEU A 0 898 . -15.111 -13.688 -30.400 1.00 90.77 898 A 1 ATOM 7109 C CG . LEU A 0 898 . -14.864 -14.621 -25.877 1.00 90.77 898 A 1 ATOM 7110 C CD1 . LEU A 0 898 . -15.892 -14.820 -24.764 1.00 90.77 898 A 1 ATOM 7111 C CD2 . LEU A 0 898 . -14.410 -16.006 -26.314 1.00 90.77 898 A 1 ATOM 7112 N N . TYR A 0 899 . -15.985 -11.878 -29.392 1.00 90.69 899 A 1 ATOM 7113 C CA . TYR A 0 899 . -16.712 -11.396 -30.567 1.00 90.69 899 A 1 ATOM 7114 C C . TYR A 0 899 . -15.780 -11.201 -31.766 1.00 90.69 899 A 1 ATOM 7115 C CB . TYR A 0 899 . -17.449 -10.089 -30.235 1.00 90.69 899 A 1 ATOM 7116 O O . TYR A 0 899 . -16.077 -11.693 -32.850 1.00 90.69 899 A 1 ATOM 7117 C CG . TYR A 0 899 . -18.115 -9.467 -31.448 1.00 90.69 899 A 1 ATOM 7118 C CD1 . TYR A 0 899 . -17.469 -8.444 -32.167 1.00 90.69 899 A 1 ATOM 7119 C CD2 . TYR A 0 899 . -19.336 -9.986 -31.914 1.00 90.69 899 A 1 ATOM 7120 C CE1 . TYR A 0 899 . -18.023 -7.969 -33.371 1.00 90.69 899 A 1 ATOM 7121 C CE2 . TYR A 0 899 . -19.927 -9.467 -33.084 1.00 90.69 899 A 1 ATOM 7122 O OH . TYR A 0 899 . -19.759 -8.071 -35.029 1.00 90.69 899 A 1 ATOM 7123 C CZ . TYR A 0 899 . -19.253 -8.480 -33.835 1.00 90.69 899 A 1 ATOM 7124 N N . HIS A 0 900 . -14.632 -10.548 -31.569 1.00 87.12 900 A 1 ATOM 7125 C CA . HIS A 0 900 . -13.681 -10.316 -32.652 1.00 87.12 900 A 1 ATOM 7126 C C . HIS A 0 900 . -13.086 -11.626 -33.192 1.00 87.12 900 A 1 ATOM 7127 C CB . HIS A 0 900 . -12.593 -9.354 -32.168 1.00 87.12 900 A 1 ATOM 7128 O O . HIS A 0 900 . -13.034 -11.819 -34.405 1.00 87.12 900 A 1 ATOM 7129 C CG . HIS A 0 900 . -11.725 -8.870 -33.298 1.00 87.12 900 A 1 ATOM 7130 C CD2 . HIS A 0 900 . -10.372 -9.036 -33.425 1.00 87.12 900 A 1 ATOM 7131 N ND1 . HIS A 0 900 . -12.163 -8.203 -34.422 1.00 87.12 900 A 1 ATOM 7132 C CE1 . HIS A 0 900 . -11.094 -7.965 -35.200 1.00 87.12 900 A 1 ATOM 7133 N NE2 . HIS A 0 900 . -9.983 -8.446 -34.629 1.00 87.12 900 A 1 ATOM 7134 N N . ARG A 0 901 . -12.713 -12.572 -32.315 1.00 88.24 901 A 1 ATOM 7135 C CA . ARG A 0 901 . -12.219 -13.890 -32.743 1.00 88.24 901 A 1 ATOM 7136 C C . ARG A 0 901 . -13.275 -14.664 -33.530 1.00 88.24 901 A 1 ATOM 7137 C CB . ARG A 0 901 . -11.718 -14.699 -31.528 1.00 88.24 901 A 1 ATOM 7138 O O . ARG A 0 901 . -12.943 -15.283 -34.539 1.00 88.24 901 A 1 ATOM 7139 C CG . ARG A 0 901 . -11.124 -16.077 -31.896 1.00 88.24 901 A 1 ATOM 7140 C CD . ARG A 0 901 . -9.902 -15.937 -32.813 1.00 88.24 901 A 1 ATOM 7141 N NE . ARG A 0 901 . -9.326 -17.229 -33.233 1.00 88.24 901 A 1 ATOM 7142 N NH1 . ARG A 0 901 . -7.439 -16.343 -34.185 1.00 88.24 901 A 1 ATOM 7143 N NH2 . ARG A 0 901 . -7.773 -18.530 -34.272 1.00 88.24 901 A 1 ATOM 7144 C CZ . ARG A 0 901 . -8.186 -17.368 -33.883 1.00 88.24 901 A 1 ATOM 7145 N N . LEU A 0 902 . -14.532 -14.615 -33.093 1.00 87.96 902 A 1 ATOM 7146 C CA . LEU A 0 902 . -15.656 -15.255 -33.778 1.00 87.96 902 A 1 ATOM 7147 C C . LEU A 0 902 . -15.948 -14.594 -35.138 1.00 87.96 902 A 1 ATOM 7148 C CB . LEU A 0 902 . -16.891 -15.224 -32.860 1.00 87.96 902 A 1 ATOM 7149 O O . LEU A 0 902 . -16.217 -15.307 -36.094 1.00 87.96 902 A 1 ATOM 7150 C CG . LEU A 0 902 . -16.773 -16.087 -31.587 1.00 87.96 902 A 1 ATOM 7151 C CD1 . LEU A 0 902 . -17.890 -15.704 -30.618 1.00 87.96 902 A 1 ATOM 7152 C CD2 . LEU A 0 902 . -16.862 -17.582 -31.880 1.00 87.96 902 A 1 ATOM 7153 N N . GLU A 0 903 . -15.835 -13.265 -35.252 1.00 84.80 903 A 1 ATOM 7154 C CA . GLU A 0 903 . -16.038 -12.515 -36.509 1.00 84.80 903 A 1 ATOM 7155 C C . GLU A 0 903 . -14.957 -12.850 -37.559 1.00 84.80 903 A 1 ATOM 7156 C CB . GLU A 0 903 . -16.101 -10.999 -36.179 1.00 84.80 903 A 1 ATOM 7157 O O . GLU A 0 903 . -15.247 -12.898 -38.753 1.00 84.80 903 A 1 ATOM 7158 C CG . GLU A 0 903 . -16.648 -10.074 -37.291 1.00 84.80 903 A 1 ATOM 7159 C CD . GLU A 0 903 . -16.794 -8.591 -36.846 1.00 84.80 903 A 1 ATOM 7160 O OE1 . GLU A 0 903 . -17.771 -7.889 -37.228 1.00 84.80 903 A 1 ATOM 7161 O OE2 . GLU A 0 903 . -15.949 -8.079 -36.079 1.00 84.80 903 A 1 ATOM 7162 N N . VAL A 0 904 . -13.721 -13.132 -37.122 1.00 83.11 904 A 1 ATOM 7163 C CA . VAL A 0 904 . -12.591 -13.499 -38.002 1.00 83.11 904 A 1 ATOM 7164 C C . VAL A 0 904 . -12.558 -15.003 -38.334 1.00 83.11 904 A 1 ATOM 7165 C CB . VAL A 0 904 . -11.263 -13.015 -37.374 1.00 83.11 904 A 1 ATOM 7166 O O . VAL A 0 904 . -11.997 -15.400 -39.360 1.00 83.11 904 A 1 ATOM 7167 C CG1 . VAL A 0 904 . -10.027 -13.367 -38.217 1.00 83.11 904 A 1 ATOM 7168 C CG2 . VAL A 0 904 . -11.247 -11.486 -37.212 1.00 83.11 904 A 1 ATOM 7169 N N . SER A 0 905 . -13.160 -15.853 -37.496 1.00 80.49 905 A 1 ATOM 7170 C CA . SER A 0 905 . -13.160 -17.312 -37.675 1.00 80.49 905 A 1 ATOM 7171 C C . SER A 0 905 . -14.021 -17.729 -38.872 1.00 80.49 905 A 1 ATOM 7172 C CB . SER A 0 905 . -13.663 -18.023 -36.414 1.00 80.49 905 A 1 ATOM 7173 O O . SER A 0 905 . -15.245 -17.615 -38.853 1.00 80.49 905 A 1 ATOM 7174 O OG . SER A 0 905 . -12.767 -17.834 -35.335 1.00 80.49 905 A 1 ATOM 7175 N N . LYS A 0 906 . -13.388 -18.265 -39.920 1.00 71.41 906 A 1 ATOM 7176 C CA . LYS A 0 906 . -14.097 -18.867 -41.060 1.00 71.41 906 A 1 ATOM 7177 C C . LYS A 0 906 . -14.558 -20.279 -40.675 1.00 71.41 906 A 1 ATOM 7178 C CB . LYS A 0 906 . -13.203 -18.869 -42.314 1.00 71.41 906 A 1 ATOM 7179 O O . LYS A 0 906 . -13.742 -21.062 -40.211 1.00 71.41 906 A 1 ATOM 7180 C CG . LYS A 0 906 . -12.838 -17.447 -42.778 1.00 71.41 906 A 1 ATOM 7181 C CD . LYS A 0 906 . -11.993 -17.469 -44.060 1.00 71.41 906 A 1 ATOM 7182 C CE . LYS A 0 906 . -11.643 -16.030 -44.463 1.00 71.41 906 A 1 ATOM 7183 N NZ . LYS A 0 906 . -10.824 -15.983 -45.701 1.00 71.41 906 A 1 ATOM 7184 N N . ASN A 0 907 . -15.826 -20.614 -40.930 1.00 77.18 907 A 1 ATOM 7185 C CA . ASN A 0 907 . -16.432 -21.937 -40.684 1.00 77.18 907 A 1 ATOM 7186 C C . ASN A 0 907 . -16.506 -22.355 -39.200 1.00 77.18 907 A 1 ATOM 7187 C CB . ASN A 0 907 . -15.765 -23.013 -41.566 1.00 77.18 907 A 1 ATOM 7188 O O . ASN A 0 907 . -15.994 -23.404 -38.812 1.00 77.18 907 A 1 ATOM 7189 C CG . ASN A 0 907 . -15.761 -22.696 -43.044 1.00 77.18 907 A 1 ATOM 7190 N ND2 . ASN A 0 907 . -14.839 -23.267 -43.782 1.00 77.18 907 A 1 ATOM 7191 O OD1 . ASN A 0 907 . -16.566 -21.944 -43.565 1.00 77.18 907 A 1 ATOM 7192 N N . LEU A 0 908 . -17.180 -21.553 -38.371 1.00 82.54 908 A 1 ATOM 7193 C CA . LEU A 0 908 . -17.501 -21.935 -36.992 1.00 82.54 908 A 1 ATOM 7194 C C . LEU A 0 908 . -18.375 -23.206 -36.959 1.00 82.54 908 A 1 ATOM 7195 C CB . LEU A 0 908 . -18.226 -20.770 -36.296 1.00 82.54 908 A 1 ATOM 7196 O O . LEU A 0 908 . -19.384 -23.250 -37.665 1.00 82.54 908 A 1 ATOM 7197 C CG . LEU A 0 908 . -17.252 -19.664 -35.862 1.00 82.54 908 A 1 ATOM 7198 C CD1 . LEU A 0 908 . -17.977 -18.327 -35.754 1.00 82.54 908 A 1 ATOM 7199 C CD2 . LEU A 0 908 . -16.630 -19.992 -34.504 1.00 82.54 908 A 1 ATOM 7200 N N . PRO A 0 909 . -18.039 -24.219 -36.137 1.00 87.44 909 A 1 ATOM 7201 C CA . PRO A 0 909 . -18.909 -25.371 -35.915 1.00 87.44 909 A 1 ATOM 7202 C C . PRO A 0 909 . -20.298 -24.948 -35.408 1.00 87.44 909 A 1 ATOM 7203 C CB . PRO A 0 909 . -18.167 -26.235 -34.893 1.00 87.44 909 A 1 ATOM 7204 O O . PRO A 0 909 . -20.404 -24.022 -34.603 1.00 87.44 909 A 1 ATOM 7205 C CG . PRO A 0 909 . -16.698 -25.869 -35.092 1.00 87.44 909 A 1 ATOM 7206 C CD . PRO A 0 909 . -16.777 -24.384 -35.427 1.00 87.44 909 A 1 ATOM 7207 N N . GLU A 0 910 . -21.353 -25.639 -35.850 1.00 86.24 910 A 1 ATOM 7208 C CA . GLU A 0 910 . -22.757 -25.279 -35.569 1.00 86.24 910 A 1 ATOM 7209 C C . GLU A 0 910 . -23.053 -25.155 -34.064 1.00 86.24 910 A 1 ATOM 7210 C CB . GLU A 0 910 . -23.660 -26.360 -36.195 1.00 86.24 910 A 1 ATOM 7211 O O . GLU A 0 910 . -23.747 -24.242 -33.619 1.00 86.24 910 A 1 ATOM 7212 C CG . GLU A 0 910 . -25.152 -25.991 -36.240 1.00 86.24 910 A 1 ATOM 7213 C CD . GLU A 0 910 . -25.465 -24.792 -37.149 1.00 86.24 910 A 1 ATOM 7214 O OE1 . GLU A 0 910 . -26.513 -24.153 -36.900 1.00 86.24 910 A 1 ATOM 7215 O OE2 . GLU A 0 910 . -24.672 -24.533 -38.083 1.00 86.24 910 A 1 ATOM 7216 N N . ASP A 0 911 . -22.464 -26.035 -33.256 1.00 89.58 911 A 1 ATOM 7217 C CA . ASP A 0 911 . -22.609 -26.037 -31.803 1.00 89.58 911 A 1 ATOM 7218 C C . ASP A 0 911 . -21.943 -24.820 -31.137 1.00 89.58 911 A 1 ATOM 7219 C CB . ASP A 0 911 . -22.067 -27.370 -31.262 1.00 89.58 911 A 1 ATOM 7220 O O . ASP A 0 911 . -22.490 -24.240 -30.198 1.00 89.58 911 A 1 ATOM 7221 C CG . ASP A 0 911 . -20.561 -27.597 -31.467 1.00 89.58 911 A 1 ATOM 7222 O OD1 . ASP A 0 911 . -19.988 -27.274 -32.533 1.00 89.58 911 A 1 ATOM 7223 O OD2 . ASP A 0 911 . -19.921 -28.136 -30.545 1.00 89.58 911 A 1 ATOM 7224 N N . ILE A 0 912 . -20.796 -24.376 -31.661 1.00 90.59 912 A 1 ATOM 7225 C CA . ILE A 0 912 . -20.124 -23.145 -31.218 1.00 90.59 912 A 1 ATOM 7226 C C . ILE A 0 912 . -20.926 -21.918 -31.645 1.00 90.59 912 A 1 ATOM 7227 C CB . ILE A 0 912 . -18.683 -23.070 -31.770 1.00 90.59 912 A 1 ATOM 7228 O O . ILE A 0 912 . -21.055 -20.966 -30.871 1.00 90.59 912 A 1 ATOM 7229 C CG1 . ILE A 0 912 . -17.833 -24.292 -31.368 1.00 90.59 912 A 1 ATOM 7230 C CG2 . ILE A 0 912 . -17.976 -21.772 -31.332 1.00 90.59 912 A 1 ATOM 7231 C CD1 . ILE A 0 912 . -17.647 -24.494 -29.863 1.00 90.59 912 A 1 ATOM 7232 N N . LEU A 0 913 . -21.486 -21.935 -32.856 1.00 87.13 913 A 1 ATOM 7233 C CA . LEU A 0 913 . -22.307 -20.844 -33.372 1.00 87.13 913 A 1 ATOM 7234 C C . LEU A 0 913 . -23.552 -20.637 -32.499 1.00 87.13 913 A 1 ATOM 7235 C CB . LEU A 0 913 . -22.635 -21.135 -34.845 1.00 87.13 913 A 1 ATOM 7236 O O . LEU A 0 913 . -23.802 -19.514 -32.065 1.00 87.13 913 A 1 ATOM 7237 C CG . LEU A 0 913 . -23.246 -19.915 -35.563 1.00 87.13 913 A 1 ATOM 7238 C CD1 . LEU A 0 913 . -22.467 -19.600 -36.841 1.00 87.13 913 A 1 ATOM 7239 C CD2 . LEU A 0 913 . -24.712 -20.155 -35.924 1.00 87.13 913 A 1 ATOM 7240 N N . GLN A 0 914 . -24.257 -21.716 -32.145 1.00 88.80 914 A 1 ATOM 7241 C CA . GLN A 0 914 . -25.396 -21.670 -31.219 1.00 88.80 914 A 1 ATOM 7242 C C . GLN A 0 914 . -24.987 -21.183 -29.821 1.00 88.80 914 A 1 ATOM 7243 C CB . GLN A 0 914 . -26.042 -23.060 -31.128 1.00 88.80 914 A 1 ATOM 7244 O O . GLN A 0 914 . -25.629 -20.289 -29.266 1.00 88.80 914 A 1 ATOM 7245 C CG . GLN A 0 914 . -26.808 -23.423 -32.409 1.00 88.80 914 A 1 ATOM 7246 C CD . GLN A 0 914 . -27.441 -24.809 -32.357 1.00 88.80 914 A 1 ATOM 7247 N NE2 . GLN A 0 914 . -27.991 -25.271 -33.458 1.00 88.80 914 A 1 ATOM 7248 O OE1 . GLN A 0 914 . -27.476 -25.496 -31.347 1.00 88.80 914 A 1 ATOM 7249 N N . ALA A 0 915 . -23.888 -21.706 -29.266 1.00 88.48 915 A 1 ATOM 7250 C CA . ALA A 0 915 . -23.407 -21.321 -27.937 1.00 88.48 915 A 1 ATOM 7251 C C . ALA A 0 915 . -22.964 -19.847 -27.843 1.00 88.48 915 A 1 ATOM 7252 C CB . ALA A 0 915 . -22.252 -22.257 -27.569 1.00 88.48 915 A 1 ATOM 7253 O O . ALA A 0 915 . -23.063 -19.230 -26.782 1.00 88.48 915 A 1 ATOM 7254 N N . THR A 0 916 . -22.469 -19.268 -28.941 1.00 90.37 916 A 1 ATOM 7255 C CA . THR A 0 916 . -21.915 -17.903 -28.973 1.00 90.37 916 A 1 ATOM 7256 C C . THR A 0 916 . -22.862 -16.863 -29.573 1.00 90.37 916 A 1 ATOM 7257 C CB . THR A 0 916 . -20.559 -17.864 -29.682 1.00 90.37 916 A 1 ATOM 7258 O O . THR A 0 916 . -22.589 -15.661 -29.484 1.00 90.37 916 A 1 ATOM 7259 C CG2 . THR A 0 916 . -19.501 -18.711 -28.974 1.00 90.37 916 A 1 ATOM 7260 O OG1 . THR A 0 916 . -20.659 -18.298 -31.013 1.00 90.37 916 A 1 ATOM 7261 N N . GLN A 0 917 . -24.014 -17.284 -30.102 1.00 90.28 917 A 1 ATOM 7262 C CA . GLN A 0 917 . -25.032 -16.412 -30.689 1.00 90.28 917 A 1 ATOM 7263 C C . GLN A 0 917 . -25.448 -15.234 -29.782 1.00 90.28 917 A 1 ATOM 7264 C CB . GLN A 0 917 . -26.228 -17.275 -31.127 1.00 90.28 917 A 1 ATOM 7265 O O . GLN A 0 917 . -25.528 -14.112 -30.295 1.00 90.28 917 A 1 ATOM 7266 C CG . GLN A 0 917 . -27.196 -16.535 -32.057 1.00 90.28 917 A 1 ATOM 7267 C CD . GLN A 0 917 . -28.190 -17.480 -32.728 1.00 90.28 917 A 1 ATOM 7268 N NE2 . GLN A 0 917 . -28.979 -17.006 -33.666 1.00 90.28 917 A 1 ATOM 7269 O OE1 . GLN A 0 917 . -28.289 -18.657 -32.446 1.00 90.28 917 A 1 ATOM 7270 N N . PRO A 0 918 . -25.616 -15.394 -28.449 1.00 89.69 918 A 1 ATOM 7271 C CA . PRO A 0 918 . -25.923 -14.267 -27.563 1.00 89.69 918 A 1 ATOM 7272 C C . PRO A 0 918 . -24.816 -13.196 -27.524 1.00 89.69 918 A 1 ATOM 7273 C CB . PRO A 0 918 . -26.146 -14.891 -26.178 1.00 89.69 918 A 1 ATOM 7274 O O . PRO A 0 918 . -25.101 -11.998 -27.438 1.00 89.69 918 A 1 ATOM 7275 C CG . PRO A 0 918 . -26.524 -16.340 -26.474 1.00 89.69 918 A 1 ATOM 7276 C CD . PRO A 0 918 . -25.674 -16.647 -27.698 1.00 89.69 918 A 1 ATOM 7277 N N . VAL A 0 919 . -23.545 -13.602 -27.635 1.00 89.22 919 A 1 ATOM 7278 C CA . VAL A 0 919 . -22.388 -12.687 -27.671 1.00 89.22 919 A 1 ATOM 7279 C C . VAL A 0 919 . -22.386 -11.888 -28.975 1.00 89.22 919 A 1 ATOM 7280 C CB . VAL A 0 919 . -21.054 -13.447 -27.485 1.00 89.22 919 A 1 ATOM 7281 O O . VAL A 0 919 . -22.243 -10.662 -28.951 1.00 89.22 919 A 1 ATOM 7282 C CG1 . VAL A 0 919 . -19.865 -12.479 -27.429 1.00 89.22 919 A 1 ATOM 7283 C CG2 . VAL A 0 919 . -21.054 -14.284 -26.197 1.00 89.22 919 A 1 ATOM 7284 N N . VAL A 0 920 . -22.621 -12.562 -30.106 1.00 88.74 920 A 1 ATOM 7285 C CA . VAL A 0 920 . -22.702 -11.935 -31.436 1.00 88.74 920 A 1 ATOM 7286 C C . VAL A 0 920 . -23.873 -10.951 -31.520 1.00 88.74 920 A 1 ATOM 7287 C CB . VAL A 0 920 . -22.773 -13.011 -32.540 1.00 88.74 920 A 1 ATOM 7288 O O . VAL A 0 920 . -23.704 -9.830 -32.005 1.00 88.74 920 A 1 ATOM 7289 C CG1 . VAL A 0 920 . -22.875 -12.393 -33.940 1.00 88.74 920 A 1 ATOM 7290 C CG2 . VAL A 0 920 . -21.523 -13.903 -32.520 1.00 88.74 920 A 1 ATOM 7291 N N . GLN A 0 921 . -25.044 -11.308 -30.985 1.00 89.39 921 A 1 ATOM 7292 C CA . GLN A 0 921 . -26.218 -10.426 -30.936 1.00 89.39 921 A 1 ATOM 7293 C C . GLN A 0 921 . -25.970 -9.166 -30.090 1.00 89.39 921 A 1 ATOM 7294 C CB . GLN A 0 921 . -27.420 -11.204 -30.390 1.00 89.39 921 A 1 ATOM 7295 O O . GLN A 0 921 . -26.310 -8.059 -30.511 1.00 89.39 921 A 1 ATOM 7296 C CG . GLN A 0 921 . -27.992 -12.187 -31.423 1.00 89.39 921 A 1 ATOM 7297 C CD . GLN A 0 921 . -29.132 -13.026 -30.856 1.00 89.39 921 A 1 ATOM 7298 N NE2 . GLN A 0 921 . -29.771 -13.843 -31.663 1.00 89.39 921 A 1 ATOM 7299 O OE1 . GLN A 0 921 . -29.480 -12.963 -29.691 1.00 89.39 921 A 1 ATOM 7300 N N . LYS A 0 922 . -25.321 -9.299 -28.924 1.00 88.26 922 A 1 ATOM 7301 C CA . LYS A 0 922 . -24.999 -8.153 -28.056 1.00 88.26 922 A 1 ATOM 7302 C C . LYS A 0 922 . -24.091 -7.136 -28.758 1.00 88.26 922 A 1 ATOM 7303 C CB . LYS A 0 922 . -24.382 -8.675 -26.748 1.00 88.26 922 A 1 ATOM 7304 O O . LYS A 0 922 . -24.345 -5.934 -28.674 1.00 88.26 922 A 1 ATOM 7305 C CG . LYS A 0 922 . -24.118 -7.557 -25.722 1.00 88.26 922 A 1 ATOM 7306 C CD . LYS A 0 922 . -23.526 -8.148 -24.434 1.00 88.26 922 A 1 ATOM 7307 C CE . LYS A 0 922 . -23.271 -7.065 -23.376 1.00 88.26 922 A 1 ATOM 7308 N NZ . LYS A 0 922 . -22.503 -7.597 -22.217 1.00 88.26 922 A 1 ATOM 7309 N N . PHE A 0 923 . -23.043 -7.595 -29.446 1.00 85.66 923 A 1 ATOM 7310 C CA . PHE A 0 923 . -22.080 -6.697 -30.096 1.00 85.66 923 A 1 ATOM 7311 C C . PHE A 0 923 . -22.536 -6.174 -31.455 1.00 85.66 923 A 1 ATOM 7312 C CB . PHE A 0 923 . -20.696 -7.342 -30.159 1.00 85.66 923 A 1 ATOM 7313 O O . PHE A 0 923 . -22.268 -5.011 -31.750 1.00 85.66 923 A 1 ATOM 7314 C CG . PHE A 0 923 . -19.951 -7.133 -28.863 1.00 85.66 923 A 1 ATOM 7315 C CD1 . PHE A 0 923 . -19.294 -5.912 -28.621 1.00 85.66 923 A 1 ATOM 7316 C CD2 . PHE A 0 923 . -20.040 -8.097 -27.848 1.00 85.66 923 A 1 ATOM 7317 C CE1 . PHE A 0 923 . -18.734 -5.656 -27.359 1.00 85.66 923 A 1 ATOM 7318 C CE2 . PHE A 0 923 . -19.491 -7.829 -26.589 1.00 85.66 923 A 1 ATOM 7319 C CZ . PHE A 0 923 . -18.821 -6.624 -26.344 1.00 85.66 923 A 1 ATOM 7320 N N . SER A 0 924 . -23.297 -6.946 -32.232 1.00 82.50 924 A 1 ATOM 7321 C CA . SER A 0 924 . -23.947 -6.426 -33.445 1.00 82.50 924 A 1 ATOM 7322 C C . SER A 0 924 . -24.945 -5.307 -33.119 1.00 82.50 924 A 1 ATOM 7323 C CB . SER A 0 924 . -24.616 -7.549 -34.243 1.00 82.50 924 A 1 ATOM 7324 O O . SER A 0 924 . -24.930 -4.272 -33.785 1.00 82.50 924 A 1 ATOM 7325 O OG . SER A 0 924 . -25.484 -8.300 -33.427 1.00 82.50 924 A 1 ATOM 7326 N N . ALA A 0 925 . -25.718 -5.431 -32.032 1.00 80.10 925 A 1 ATOM 7327 C CA . ALA A 0 925 . -26.605 -4.366 -31.556 1.00 80.10 925 A 1 ATOM 7328 C C . ALA A 0 925 . -25.845 -3.107 -31.088 1.00 80.10 925 A 1 ATOM 7329 C CB . ALA A 0 925 . -27.482 -4.932 -30.434 1.00 80.10 925 A 1 ATOM 7330 O O . ALA A 0 925 . -26.305 -1.988 -31.316 1.00 80.10 925 A 1 ATOM 7331 N N . LEU A 0 926 . -24.676 -3.264 -30.453 1.00 75.36 926 A 1 ATOM 7332 C CA . LEU A 0 926 . -23.811 -2.137 -30.076 1.00 75.36 926 A 1 ATOM 7333 C C . LEU A 0 926 . -23.179 -1.461 -31.301 1.00 75.36 926 A 1 ATOM 7334 C CB . LEU A 0 926 . -22.724 -2.612 -29.094 1.00 75.36 926 A 1 ATOM 7335 O O . LEU A 0 926 . -23.124 -0.235 -31.344 1.00 75.36 926 A 1 ATOM 7336 C CG . LEU A 0 926 . -23.229 -2.888 -27.667 1.00 75.36 926 A 1 ATOM 7337 C CD1 . LEU A 0 926 . -22.154 -3.630 -26.867 1.00 75.36 926 A 1 ATOM 7338 C CD2 . LEU A 0 926 . -23.563 -1.594 -26.918 1.00 75.36 926 A 1 ATOM 7339 N N . LYS A 0 927 . -22.753 -2.241 -32.305 1.00 74.74 927 A 1 ATOM 7340 C CA . LYS A 0 927 . -22.203 -1.735 -33.575 1.00 74.74 927 A 1 ATOM 7341 C C . LYS A 0 927 . -23.272 -0.942 -34.339 1.00 74.74 927 A 1 ATOM 7342 C CB . LYS A 0 927 . -21.610 -2.918 -34.378 1.00 74.74 927 A 1 ATOM 7343 O O . LYS A 0 927 . -22.993 0.171 -34.763 1.00 74.74 927 A 1 ATOM 7344 C CG . LYS A 0 927 . -20.366 -2.589 -35.231 1.00 74.74 927 A 1 ATOM 7345 C CD . LYS A 0 927 . -19.781 -3.890 -35.836 1.00 74.74 927 A 1 ATOM 7346 C CE . LYS A 0 927 . -18.465 -3.701 -36.619 1.00 74.74 927 A 1 ATOM 7347 N NZ . LYS A 0 927 . -17.915 -5.000 -37.135 1.00 74.74 927 A 1 ATOM 7348 N N . ALA A 0 928 . -24.511 -1.447 -34.384 1.00 74.54 928 A 1 ATOM 7349 C CA . ALA A 0 928 . -25.662 -0.755 -34.971 1.00 74.54 928 A 1 ATOM 7350 C C . ALA A 0 928 . -26.030 0.550 -34.234 1.00 74.54 928 A 1 ATOM 7351 C CB . ALA A 0 928 . -26.848 -1.726 -35.000 1.00 74.54 928 A 1 ATOM 7352 O O . ALA A 0 928 . -26.395 1.537 -34.866 1.00 74.54 928 A 1 ATOM 7353 N N . LYS A 0 929 . -25.905 0.580 -32.898 1.00 70.04 929 A 1 ATOM 7354 C CA . LYS A 0 929 . -26.105 1.798 -32.090 1.00 70.04 929 A 1 ATOM 7355 C C . LYS A 0 929 . -24.981 2.826 -32.216 1.00 70.04 929 A 1 ATOM 7356 C CB . LYS A 0 929 . -26.268 1.442 -30.606 1.00 70.04 929 A 1 ATOM 7357 O O . LYS A 0 929 . -25.214 3.965 -31.854 1.00 70.04 929 A 1 ATOM 7358 C CG . LYS A 0 929 . -27.681 0.967 -30.265 1.00 70.04 929 A 1 ATOM 7359 C CD . LYS A 0 929 . -27.777 0.733 -28.753 1.00 70.04 929 A 1 ATOM 7360 C CE . LYS A 0 929 . -29.188 0.268 -28.392 1.00 70.04 929 A 1 ATOM 7361 N NZ . LYS A 0 929 . -29.338 0.096 -26.926 1.00 70.04 929 A 1 ATOM 7362 N N . ALA A 0 930 . -23.783 2.420 -32.635 1.00 63.60 930 A 1 ATOM 7363 C CA . ALA A 0 930 . -22.657 3.327 -32.860 1.00 63.60 930 A 1 ATOM 7364 C C . ALA A 0 930 . -22.609 3.861 -34.302 1.00 63.60 930 A 1 ATOM 7365 C CB . ALA A 0 930 . -21.366 2.587 -32.486 1.00 63.60 930 A 1 ATOM 7366 O O . ALA A 0 930 . -21.981 4.886 -34.548 1.00 63.60 930 A 1 ATOM 7367 N N . SER A 0 931 . -23.229 3.150 -35.253 1.00 61.62 931 A 1 ATOM 7368 C CA . SER A 0 931 . -23.422 3.616 -36.632 1.00 61.62 931 A 1 ATOM 7369 C C . SER A 0 931 . -24.630 4.543 -36.805 1.00 61.62 931 A 1 ATOM 7370 C CB . SER A 0 931 . -23.553 2.416 -37.576 1.00 61.62 931 A 1 ATOM 7371 O O . SER A 0 931 . -24.680 5.265 -37.798 1.00 61.62 931 A 1 ATOM 7372 O OG . SER A 0 931 . -24.557 1.513 -37.149 1.00 61.62 931 A 1 ATOM 7373 N N . ASN A 0 932 . -25.584 4.496 -35.869 1.00 49.94 932 A 1 ATOM 7374 C CA . ASN A 0 932 . -26.684 5.456 -35.730 1.00 49.94 932 A 1 ATOM 7375 C C . ASN A 0 932 . -26.271 6.596 -34.803 1.00 49.94 932 A 1 ATOM 7376 C CB . ASN A 0 932 . -27.926 4.743 -35.158 1.00 49.94 932 A 1 ATOM 7377 O O . ASN A 0 932 . -26.764 7.723 -35.025 1.00 49.94 932 A 1 ATOM 7378 C CG . ASN A 0 932 . -28.637 3.794 -36.100 1.00 49.94 932 A 1 ATOM 7379 N ND2 . ASN A 0 932 . -29.563 3.024 -35.577 1.00 49.94 932 A 1 ATOM 7380 O OD1 . ASN A 0 932 . -28.434 3.727 -37.298 1.00 49.94 932 A 1 ATOM 7381 O OXT . ASN A 0 932 . -25.540 6.268 -33.841 1.00 49.94 932 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 77.61 # loop_ _atom_type.symbol C N O S #