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 ASN 0 3 GLY 0 4 ASP 0 5 SER 0 6 SER 0 7 VAL 0 8 ASN 0 9 ASP 0 10 LEU 0 11 GLU 0 12 GLY 0 13 CYS 0 14 CYS 0 15 ARG 0 16 TYR 0 17 SER 0 18 THR 0 19 SER 0 20 LYS 0 21 ALA 0 22 GLY 0 23 MET 0 24 GLU 0 25 GLY 0 26 LEU 0 27 ASP 0 28 LYS 0 29 ALA 0 30 THR 0 31 ILE 0 32 MET 0 33 GLU 0 34 ILE 0 35 ILE 0 36 LEU 0 37 GLU 0 38 ASN 0 39 SER 0 40 LYS 0 41 GLY 0 42 SER 0 43 LYS 0 44 PHE 0 45 TYR 0 46 GLU 0 47 ASN 0 48 GLU 0 49 LEU 0 50 ARG 0 51 ARG 0 52 GLU 0 53 LYS 0 54 ALA 0 55 LEU 0 56 ARG 0 57 GLN 0 58 GLN 0 59 ILE 0 60 GLU 0 61 GLN 0 62 LYS 0 63 LEU 0 64 LYS 0 65 ILE 0 66 ILE 0 67 LYS 0 68 SER 0 69 LEU 0 70 THR 0 71 PRO 0 72 VAL 0 73 MET 0 74 LEU 0 75 LYS 0 76 SER 0 77 GLY 0 78 GLU 0 79 LEU 0 80 GLU 0 81 ALA 0 82 ASP 0 83 HIS 0 84 ILE 0 85 LEU 0 86 LYS 0 87 ASP 0 88 LEU 0 89 ARG 0 90 GLN 0 91 LYS 0 92 ARG 0 93 ARG 0 94 PHE 0 95 SER 0 96 ARG 0 97 LEU 0 98 ILE 0 99 VAL 0 100 HIS 0 101 VAL 0 102 ASP 0 103 MET 0 104 ASP 0 105 ALA 0 106 PHE 0 107 TYR 0 108 ALA 0 109 ALA 0 110 VAL 0 111 GLU 0 112 ILE 0 113 ARG 0 114 ASP 0 115 ARG 0 116 PRO 0 117 GLU 0 118 LEU 0 119 ARG 0 120 HIS 0 121 HIS 0 122 PRO 0 123 VAL 0 124 ALA 0 125 VAL 0 126 GLY 0 127 SER 0 128 ASN 0 129 SER 0 130 MET 0 131 LEU 0 132 SER 0 133 THR 0 134 SER 0 135 ASN 0 136 TYR 0 137 ILE 0 138 ALA 0 139 ARG 0 140 ARG 0 141 PHE 0 142 GLY 0 143 VAL 0 144 ARG 0 145 ALA 0 146 GLY 0 147 LEU 0 148 PRO 0 149 GLY 0 150 PHE 0 151 LEU 0 152 GLY 0 153 LYS 0 154 LYS 0 155 LEU 0 156 CYS 0 157 PRO 0 158 GLN 0 159 LEU 0 160 LYS 0 161 ILE 0 162 ILE 0 163 PRO 0 164 CYS 0 165 ASP 0 166 PHE 0 167 VAL 0 168 LYS 0 169 TYR 0 170 THR 0 171 ALA 0 172 ALA 0 173 SER 0 174 ARG 0 175 VAL 0 176 VAL 0 177 ARG 0 178 SER 0 179 ILE 0 180 LEU 0 181 MET 0 182 GLU 0 183 TYR 0 184 THR 0 185 VAL 0 186 SER 0 187 ALA 0 188 GLY 0 189 ASN 0 190 THR 0 191 GLN 0 192 ASN 0 193 PRO 0 194 CYS 0 195 GLU 0 196 SER 0 197 ASP 0 198 ASN 0 199 ILE 0 200 PRO 0 201 PHE 0 202 SER 0 203 ALA 0 204 VAL 0 205 SER 0 206 LEU 0 207 ASP 0 208 GLU 0 209 ALA 0 210 TYR 0 211 LEU 0 212 ASP 0 213 ILE 0 214 THR 0 215 ASP 0 216 HIS 0 217 LEU 0 218 VAL 0 219 ASP 0 220 ARG 0 221 CYS 0 222 ASP 0 223 PHE 0 224 PRO 0 225 ILE 0 226 GLU 0 227 ARG 0 228 ARG 0 229 THR 0 230 PHE 0 231 TRP 0 232 PRO 0 233 ARG 0 234 SER 0 235 ALA 0 236 PRO 0 237 GLY 0 238 ALA 0 239 PRO 0 240 MET 0 241 LEU 0 242 ALA 0 243 ASP 0 244 HIS 0 245 ILE 0 246 LEU 0 247 LYS 0 248 ASP 0 249 LEU 0 250 ARG 0 251 GLN 0 252 LYS 0 253 ARG 0 254 ARG 0 255 PHE 0 256 SER 0 257 ARG 0 258 LEU 0 259 ILE 0 260 VAL 0 261 HIS 0 262 VAL 0 263 ASP 0 264 MET 0 265 ASP 0 266 ALA 0 267 PHE 0 268 TYR 0 269 ALA 0 270 ALA 0 271 VAL 0 272 GLU 0 273 ILE 0 274 ARG 0 275 ASP 0 276 ARG 0 277 PRO 0 278 GLU 0 279 LEU 0 280 ARG 0 281 HIS 0 282 HIS 0 283 PRO 0 284 VAL 0 285 ALA 0 286 VAL 0 287 GLY 0 288 SER 0 289 ASN 0 290 SER 0 291 MET 0 292 LEU 0 293 SER 0 294 THR 0 295 SER 0 296 ASN 0 297 TYR 0 298 ILE 0 299 ALA 0 300 ARG 0 301 ARG 0 302 PHE 0 303 GLY 0 304 VAL 0 305 ARG 0 306 ALA 0 307 GLY 0 308 LEU 0 309 PRO 0 310 GLY 0 311 PHE 0 312 LEU 0 313 GLY 0 314 LYS 0 315 LYS 0 316 LEU 0 317 CYS 0 318 PRO 0 319 GLN 0 320 LEU 0 321 LYS 0 322 ILE 0 323 ILE 0 324 PRO 0 325 CYS 0 326 ASP 0 327 PHE 0 328 VAL 0 329 LYS 0 330 TYR 0 331 THR 0 332 ALA 0 333 ALA 0 334 SER 0 335 ARG 0 336 VAL 0 337 VAL 0 338 ARG 0 339 SER 0 340 ILE 0 341 LEU 0 342 MET 0 343 GLU 0 344 TYR 0 345 THR 0 346 VAL 0 347 SER 0 348 ALA 0 349 GLY 0 350 ASN 0 351 THR 0 352 GLN 0 353 ASN 0 354 PRO 0 355 CYS 0 356 GLU 0 357 SER 0 358 ASP 0 359 ASN 0 360 ILE 0 361 PRO 0 362 PHE 0 363 SER 0 364 ALA 0 365 VAL 0 366 SER 0 367 LEU 0 368 ASP 0 369 GLU 0 370 ALA 0 371 TYR 0 372 LEU 0 373 ASP 0 374 ILE 0 375 THR 0 376 ASP 0 377 HIS 0 378 LEU 0 379 VAL 0 380 ASP 0 381 ARG 0 382 CYS 0 383 ASP 0 384 PHE 0 385 PRO 0 386 ILE 0 387 GLU 0 388 ARG 0 389 ARG 0 390 THR 0 391 PHE 0 392 TRP 0 393 PRO 0 394 ARG 0 395 SER 0 396 ALA 0 397 PRO 0 398 GLY 0 399 ALA 0 400 PRO 0 401 MET 0 402 LEU 0 403 VAL 0 404 CYS 0 405 ARG 0 406 CYS 0 407 ARG 0 408 SER 0 409 ARG 0 410 SER 0 411 LYS 0 412 HIS 0 413 PRO 0 414 GLN 0 415 SER 0 416 HIS 0 417 ASN 0 418 LEU 0 419 ASN 0 420 ILE 0 421 SER 0 422 CYS 0 423 THR 0 424 ASN 0 425 ASN 0 426 GLN 0 427 ILE 0 428 PRO 0 429 ILE 0 430 ASP 0 431 ASP 0 432 ASN 0 433 SER 0 434 GLU 0 435 SER 0 436 ASN 0 437 SER 0 438 ASN 0 439 SER 0 440 CYS 0 441 PRO 0 442 GLU 0 443 THR 0 444 ASP 0 445 LYS 0 446 SER 0 447 SER 0 448 VAL 0 449 LYS 0 450 LEU 0 451 SER 0 452 VAL 0 453 PRO 0 454 MET 0 455 ILE 0 456 LYS 0 457 PRO 0 458 LYS 0 459 TYR 0 460 SER 0 461 ASP 0 462 PRO 0 463 GLU 0 464 LEU 0 465 GLU 0 466 VAL 0 467 CYS 0 468 ILE 0 469 GLU 0 470 CYS 0 471 GLY 0 472 LEU 0 473 LEU 0 474 CYS 0 475 LYS 0 476 SER 0 477 GLY 0 478 ARG 0 479 ARG 0 480 ILE 0 481 PHE 0 482 GLY 0 483 LEU 0 484 SER 0 485 ALA 0 486 TRP 0 487 GLU 0 488 ALA 0 489 VAL 0 490 ARG 0 491 GLU 0 492 MET 0 493 ARG 0 494 PHE 0 495 ARG 0 496 VAL 0 497 PHE 0 498 CYS 0 499 ALA 0 500 THR 0 501 ARG 0 502 LEU 0 503 THR 0 504 CYS 0 505 SER 0 506 ALA 0 507 GLY 0 508 LEU 0 509 GLY 0 510 PRO 0 511 ASN 0 512 THR 0 513 LEU 0 514 ILE 0 515 ALA 0 516 LYS 0 517 ILE 0 518 ALA 0 519 SER 0 520 ASP 0 521 TRP 0 522 ILE 0 523 LYS 0 524 PRO 0 525 CYS 0 526 GLY 0 527 GLN 0 528 HIS 0 529 GLU 0 530 ILE 0 531 ALA 0 532 ASN 0 533 THR 0 534 SER 0 535 GLU 0 536 ALA 0 537 VAL 0 538 ASP 0 539 LYS 0 540 PHE 0 541 MET 0 542 GLN 0 543 THR 0 544 MET 0 545 PRO 0 546 VAL 0 547 ARG 0 548 LYS 0 549 VAL 0 550 PRO 0 551 GLY 0 552 ILE 0 553 GLY 0 554 HIS 0 555 VAL 0 556 THR 0 557 GLU 0 558 ARG 0 559 ARG 0 560 LEU 0 561 ASP 0 562 ALA 0 563 PHE 0 564 GLY 0 565 ILE 0 566 LYS 0 567 THR 0 568 CYS 0 569 ALA 0 570 ASP 0 571 LEU 0 572 ILE 0 573 ASP 0 574 LYS 0 575 ARG 0 576 GLY 0 577 LEU 0 578 LEU 0 579 TRP 0 580 HIS 0 581 VAL 0 582 SER 0 583 THR 0 584 LYS 0 585 THR 0 586 SER 0 587 MET 0 588 ILE 0 589 TYR 0 590 TYR 0 591 MET 0 592 ARG 0 593 ILE 0 594 ALA 0 595 LEU 0 596 GLY 0 597 HIS 0 598 SER 0 599 ASP 0 600 ASP 0 601 ARG 0 602 TRP 0 603 LEU 0 604 THR 0 605 ASN 0 606 ILE 0 607 LYS 0 608 ASN 0 609 ASN 0 610 PHE 0 611 ASP 0 612 GLU 0 613 LYS 0 614 SER 0 615 ASN 0 616 LYS 0 617 SER 0 618 PHE 0 619 GLY 0 620 PHE 0 621 ILE 0 622 ASP 0 623 ASN 0 624 ASP 0 625 SER 0 626 GLU 0 627 ASN 0 628 SER 0 629 VAL 0 630 PRO 0 631 SER 0 632 ILE 0 633 GLN 0 634 GLY 0 635 GLN 0 636 VAL 0 637 GLU 0 638 LEU 0 639 ASN 0 640 ARG 0 641 LYS 0 642 SER 0 643 MET 0 644 SER 0 645 VAL 0 646 GLU 0 647 ARG 0 648 THR 0 649 PHE 0 650 SER 0 651 ASP 0 652 THR 0 653 SER 0 654 ASP 0 655 GLU 0 656 ASN 0 657 GLU 0 658 LEU 0 659 MET 0 660 HIS 0 661 ARG 0 662 CYS 0 663 GLU 0 664 GLN 0 665 LEU 0 666 ALA 0 667 GLN 0 668 MET 0 669 LEU 0 670 SER 0 671 THR 0 672 ASP 0 673 LEU 0 674 LYS 0 675 GLU 0 676 GLU 0 677 HIS 0 678 VAL 0 679 LYS 0 680 GLY 0 681 GLN 0 682 LEU 0 683 ILE 0 684 THR 0 685 LEU 0 686 LYS 0 687 MET 0 688 LYS 0 689 LEU 0 690 ASP 0 691 THR 0 692 PHE 0 693 GLU 0 694 ILE 0 695 ARG 0 696 THR 0 697 ARG 0 698 SER 0 699 GLN 0 700 LEU 0 701 LEU 0 702 PRO 0 703 ASP 0 704 TYR 0 705 THR 0 706 ASN 0 707 HIS 0 708 THR 0 709 GLU 0 710 ILE 0 711 ILE 0 712 ASN 0 713 SER 0 714 PHE 0 715 GLY 0 716 ARG 0 717 GLU 0 718 LEU 0 719 LEU 0 720 ARG 0 721 GLU 0 722 GLU 0 723 MET 0 724 VAL 0 725 ALA 0 726 PHE 0 727 LYS 0 728 SER 0 729 ASN 0 730 PRO 0 731 ALA 0 732 VAL 0 733 ASN 0 734 LYS 0 735 PRO 0 736 LEU 0 737 THR 0 738 LEU 0 739 ARG 0 740 LEU 0 741 MET 0 742 GLY 0 743 LEU 0 744 ARG 0 745 MET 0 746 SER 0 747 ASN 0 748 LEU 0 749 LEU 0 750 PRO 0 751 VAL 0 752 GLU 0 753 MET 0 754 CYS 0 755 PRO 0 756 GLN 0 757 ILE 0 758 ARG 0 759 GLN 0 760 ARG 0 761 SER 0 762 VAL 0 763 GLU 0 764 GLU 0 765 ALA 0 766 PHE 0 767 MET 0 768 PHE 0 769 ALA 0 770 ILE 0 771 THR 0 772 SER 0 773 ASN 0 774 ASN 0 775 THR 0 776 SER 0 777 PRO 0 778 GLU 0 779 LYS 0 780 LYS 0 781 PRO 0 782 SER 0 783 THR 0 784 ILE 0 785 SER 0 786 LYS 0 787 THR 0 788 LEU 0 789 LEU 0 790 ARG 0 791 THR 0 792 GLU 0 793 THR 0 794 SER 0 795 MET 0 796 LYS 0 797 SER 0 798 HIS 0 799 ASN 0 800 THR 0 801 VAL 0 802 SER 0 803 SER 0 804 PRO 0 805 LYS 0 806 SER 0 807 VAL 0 808 GLU 0 809 SER 0 810 THR 0 811 LYS 0 812 ASN 0 813 LYS 0 814 LEU 0 815 LYS 0 816 LYS 0 817 LEU 0 818 THR 0 819 LYS 0 820 SER 0 821 SER 0 822 GLN 0 823 LYS 0 824 ASN 0 825 ASP 0 826 LYS 0 827 LYS 0 828 LYS 0 829 MET 0 830 VAL 0 831 GLY 0 832 CYS 0 833 THR 0 834 SER 0 835 SER 0 836 SER 0 837 LEU 0 838 ILE 0 839 THR 0 840 GLN 0 841 TRP 0 842 THR 0 843 LYS 0 844 PRO 0 845 ALA 0 846 PRO 0 847 LEU 0 848 PRO 0 849 THR 0 850 ASP 0 851 ASN 0 852 GLU 0 853 VAL 0 854 GLY 0 855 SER 0 856 PRO 0 857 SER 0 858 SER 0 859 SER 0 860 ILE 0 861 SER 0 862 LEU 0 863 ASN 0 864 LEU 0 865 SER 0 866 LEU 0 867 GLU 0 868 LEU 0 869 SER 0 870 SER 0 871 SER 0 872 SER 0 873 LEU 0 874 ALA 0 875 SER 0 876 ALA 0 877 SER 0 878 SER 0 879 PHE 0 880 ASN 0 881 ASN 0 882 ASN 0 883 VAL 0 884 GLY 0 885 TYR 0 886 PHE 0 887 PHE 0 888 LYS 0 889 CYS 0 890 PRO 0 891 VAL 0 892 CYS 0 893 GLU 0 894 ARG 0 895 ASP 0 896 PHE 0 897 ARG 0 898 PHE 0 899 SER 0 900 SER 0 901 GLU 0 902 ASP 0 903 LYS 0 904 PHE 0 905 ASN 0 906 TYR 0 907 HIS 0 908 LEU 0 909 ASP 0 910 GLU 0 911 CYS 0 912 LEU 0 913 ASN 0 914 ARG 0 915 SER 0 916 ALA 0 917 ILE 0 918 LEU 0 919 GLU 0 920 VAL 0 921 VAL 0 922 LYS 0 923 GLU 0 924 THR 0 925 LEU 0 926 THR 0 927 ASN 0 928 GLN 0 929 LEU 0 930 SER 0 931 GLU 0 932 ARG 0 933 ASP 0 934 HIS 0 935 CYS 0 936 SER 0 937 THR 0 938 ILE 0 939 SER 0 940 GLN 0 941 SER 0 942 ASN 0 943 HIS 0 944 LEU 0 945 ASN 0 946 SER 0 947 SER 0 948 PRO 0 949 ASN 0 950 ASP 0 951 ILE 0 952 GLY 0 953 ILE 0 954 ARG 0 955 LYS 0 956 PRO 0 957 LYS 0 958 LEU 0 959 GLN 0 960 LYS 0 961 LEU 0 962 GLU 0 963 SER 0 964 LYS 0 965 GLN 0 966 SER 0 967 GLU 0 968 ASN 0 969 SER 0 970 ASN 0 971 PRO 0 972 SER 0 973 THR 0 974 SER 0 975 HIS 0 976 GLY 0 977 PRO 0 978 LEU 0 979 ASP 0 980 LYS 0 981 PHE 0 982 ILE 0 983 PHE 0 984 ASN 0 985 LEU 0 986 PRO 0 987 THR 0 988 VAL 0 989 GLN 0 990 PHE 0 991 ASP # 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 . 24.659 -19.831 23.336 1.00 27.56 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.910 -18.371 23.376 1.00 27.56 1 A 1 ATOM 3 C C . MET A 0 1 . 23.581 -17.635 23.245 1.00 27.56 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.881 -17.936 22.267 1.00 27.56 1 A 1 ATOM 5 O O . MET A 0 1 . 22.662 -18.211 22.681 1.00 27.56 1 A 1 ATOM 6 C CG . MET A 0 1 . 27.319 -18.373 22.569 1.00 27.56 1 A 1 ATOM 7 S SD . MET A 0 1 . 28.478 -17.940 21.252 1.00 27.56 1 A 1 ATOM 8 C CE . MET A 0 1 . 30.059 -18.297 22.069 1.00 27.56 1 A 1 ATOM 9 N N . ASN A 0 2 . 23.506 -16.408 23.766 1.00 29.73 2 A 1 ATOM 10 C CA . ASN A 0 2 . 22.416 -15.427 23.621 1.00 29.73 2 A 1 ATOM 11 C C . ASN A 0 2 . 21.001 -15.930 23.983 1.00 29.73 2 A 1 ATOM 12 C CB . ASN A 0 2 . 22.501 -14.756 22.232 1.00 29.73 2 A 1 ATOM 13 O O . ASN A 0 2 . 20.202 -16.265 23.112 1.00 29.73 2 A 1 ATOM 14 C CG . ASN A 0 2 . 23.830 -14.062 21.961 1.00 29.73 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 23.903 -13.239 20.945 1.00 29.73 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 24.825 -14.267 22.639 1.00 29.73 2 A 1 ATOM 17 N N . GLY A 0 3 . 20.656 -15.887 25.276 1.00 27.66 3 A 1 ATOM 18 C CA . GLY A 0 3 . 19.296 -16.131 25.795 1.00 27.66 3 A 1 ATOM 19 C C . GLY A 0 3 . 18.289 -14.998 25.524 1.00 27.66 3 A 1 ATOM 20 O O . GLY A 0 3 . 17.351 -14.806 26.289 1.00 27.66 3 A 1 ATOM 21 N N . ASP A 0 4 . 18.490 -14.229 24.456 1.00 31.57 4 A 1 ATOM 22 C CA . ASP A 0 4 . 17.875 -12.918 24.220 1.00 31.57 4 A 1 ATOM 23 C C . ASP A 0 4 . 16.583 -13.031 23.385 1.00 31.57 4 A 1 ATOM 24 C CB . ASP A 0 4 . 18.953 -12.000 23.620 1.00 31.57 4 A 1 ATOM 25 O O . ASP A 0 4 . 16.483 -12.575 22.244 1.00 31.57 4 A 1 ATOM 26 C CG . ASP A 0 4 . 18.557 -10.523 23.632 1.00 31.57 4 A 1 ATOM 27 O OD1 . ASP A 0 4 . 17.748 -10.150 24.510 1.00 31.57 4 A 1 ATOM 28 O OD2 . ASP A 0 4 . 19.088 -9.793 22.767 1.00 31.57 4 A 1 ATOM 29 N N . SER A 0 5 . 15.606 -13.781 23.910 1.00 31.60 5 A 1 ATOM 30 C CA . SER A 0 5 . 14.362 -14.101 23.180 1.00 31.60 5 A 1 ATOM 31 C C . SER A 0 5 . 13.073 -14.082 24.008 1.00 31.60 5 A 1 ATOM 32 C CB . SER A 0 5 . 14.511 -15.428 22.423 1.00 31.60 5 A 1 ATOM 33 O O . SER A 0 5 . 12.005 -13.915 23.422 1.00 31.60 5 A 1 ATOM 34 O OG . SER A 0 5 . 14.995 -16.464 23.256 1.00 31.60 5 A 1 ATOM 35 N N . SER A 0 6 . 13.142 -14.154 25.340 1.00 34.75 6 A 1 ATOM 36 C CA . SER A 0 6 . 11.966 -14.191 26.229 1.00 34.75 6 A 1 ATOM 37 C C . SER A 0 6 . 11.147 -12.891 26.257 1.00 34.75 6 A 1 ATOM 38 C CB . SER A 0 6 . 12.424 -14.538 27.651 1.00 34.75 6 A 1 ATOM 39 O O . SER A 0 6 . 9.926 -12.938 26.369 1.00 34.75 6 A 1 ATOM 40 O OG . SER A 0 6 . 13.531 -13.728 28.010 1.00 34.75 6 A 1 ATOM 41 N N . VAL A 0 7 . 11.787 -11.726 26.106 1.00 38.99 7 A 1 ATOM 42 C CA . VAL A 0 7 . 11.139 -10.403 26.256 1.00 38.99 7 A 1 ATOM 43 C C . VAL A 0 7 . 10.133 -10.087 25.127 1.00 38.99 7 A 1 ATOM 44 C CB . VAL A 0 7 . 12.216 -9.298 26.405 1.00 38.99 7 A 1 ATOM 45 O O . VAL A 0 7 . 9.277 -9.218 25.267 1.00 38.99 7 A 1 ATOM 46 C CG1 . VAL A 0 7 . 11.633 -7.926 26.769 1.00 38.99 7 A 1 ATOM 47 C CG2 . VAL A 0 7 . 13.235 -9.645 27.505 1.00 38.99 7 A 1 ATOM 48 N N . ASN A 0 8 . 10.174 -10.811 24.000 1.00 41.70 8 A 1 ATOM 49 C CA . ASN A 0 8 . 9.283 -10.573 22.852 1.00 41.70 8 A 1 ATOM 50 C C . ASN A 0 8 . 7.923 -11.309 22.919 1.00 41.70 8 A 1 ATOM 51 C CB . ASN A 0 8 . 10.046 -10.861 21.545 1.00 41.70 8 A 1 ATOM 52 O O . ASN A 0 8 . 7.132 -11.185 21.973 1.00 41.70 8 A 1 ATOM 53 C CG . ASN A 0 8 . 11.033 -9.765 21.195 1.00 41.70 8 A 1 ATOM 54 N ND2 . ASN A 0 8 . 12.312 -10.016 21.342 1.00 41.70 8 A 1 ATOM 55 O OD1 . ASN A 0 8 . 10.667 -8.682 20.762 1.00 41.70 8 A 1 ATOM 56 N N . ASP A 0 9 . 7.649 -12.048 24.001 1.00 42.05 9 A 1 ATOM 57 C CA . ASP A 0 9 . 6.440 -12.867 24.199 1.00 42.05 9 A 1 ATOM 58 C C . ASP A 0 9 . 5.584 -12.425 25.409 1.00 42.05 9 A 1 ATOM 59 C CB . ASP A 0 9 . 6.795 -14.371 24.168 1.00 42.05 9 A 1 ATOM 60 O O . ASP A 0 9 . 4.985 -13.236 26.114 1.00 42.05 9 A 1 ATOM 61 C CG . ASP A 0 9 . 6.945 -14.949 22.748 1.00 42.05 9 A 1 ATOM 62 O OD1 . ASP A 0 9 . 6.364 -14.385 21.777 1.00 42.05 9 A 1 ATOM 63 O OD2 . ASP A 0 9 . 7.598 -16.006 22.624 1.00 42.05 9 A 1 ATOM 64 N N . LEU A 0 10 . 5.446 -11.107 25.604 1.00 46.05 10 A 1 ATOM 65 C CA . LEU A 0 10 . 4.325 -10.529 26.360 1.00 46.05 10 A 1 ATOM 66 C C . LEU A 0 10 . 2.989 -10.908 25.685 1.00 46.05 10 A 1 ATOM 67 C CB . LEU A 0 10 . 4.496 -8.995 26.451 1.00 46.05 10 A 1 ATOM 68 O O . LEU A 0 10 . 2.590 -10.298 24.689 1.00 46.05 10 A 1 ATOM 69 C CG . LEU A 0 10 . 5.400 -8.520 27.605 1.00 46.05 10 A 1 ATOM 70 C CD1 . LEU A 0 10 . 5.783 -7.054 27.395 1.00 46.05 10 A 1 ATOM 71 C CD2 . LEU A 0 10 . 4.682 -8.628 28.954 1.00 46.05 10 A 1 ATOM 72 N N . GLU A 0 11 . 2.314 -11.932 26.213 1.00 42.87 11 A 1 ATOM 73 C CA . GLU A 0 11 . 1.050 -12.452 25.676 1.00 42.87 11 A 1 ATOM 74 C C . GLU A 0 11 . -0.066 -11.386 25.658 1.00 42.87 11 A 1 ATOM 75 C CB . GLU A 0 11 . 0.551 -13.670 26.490 1.00 42.87 11 A 1 ATOM 76 O O . GLU A 0 11 . -0.372 -10.764 26.675 1.00 42.87 11 A 1 ATOM 77 C CG . GLU A 0 11 . 1.458 -14.915 26.479 1.00 42.87 11 A 1 ATOM 78 C CD . GLU A 0 11 . 0.756 -16.156 27.075 1.00 42.87 11 A 1 ATOM 79 O OE1 . GLU A 0 11 . 0.910 -17.264 26.501 1.00 42.87 11 A 1 ATOM 80 O OE2 . GLU A 0 11 . -0.009 -16.022 28.054 1.00 42.87 11 A 1 ATOM 81 N N . GLY A 0 12 . -0.760 -11.244 24.523 1.00 46.83 12 A 1 ATOM 82 C CA . GLY A 0 12 . -2.104 -10.659 24.456 1.00 46.83 12 A 1 ATOM 83 C C . GLY A 0 12 . -2.235 -9.263 23.852 1.00 46.83 12 A 1 ATOM 84 O O . GLY A 0 12 . -3.365 -8.793 23.702 1.00 46.83 12 A 1 ATOM 85 N N . CYS A 0 13 . -1.143 -8.587 23.479 1.00 48.24 13 A 1 ATOM 86 C CA . CYS A 0 13 . -1.207 -7.237 22.908 1.00 48.24 13 A 1 ATOM 87 C C . CYS A 0 13 . -0.341 -7.059 21.647 1.00 48.24 13 A 1 ATOM 88 C CB . CYS A 0 13 . -0.889 -6.215 24.008 1.00 48.24 13 A 1 ATOM 89 O O . CYS A 0 13 . 0.720 -7.658 21.484 1.00 48.24 13 A 1 ATOM 90 S SG . CYS A 0 13 . -1.423 -4.556 23.486 1.00 48.24 13 A 1 ATOM 91 N N . CYS A 0 14 . -0.794 -6.191 20.736 1.00 52.31 14 A 1 ATOM 92 C CA . CYS A 0 14 . -0.109 -5.829 19.494 1.00 52.31 14 A 1 ATOM 93 C C . CYS A 0 14 . 1.367 -5.435 19.724 1.00 52.31 14 A 1 ATOM 94 C CB . CYS A 0 14 . -0.851 -4.617 18.897 1.00 52.31 14 A 1 ATOM 95 O O . CYS A 0 14 . 1.608 -4.303 20.153 1.00 52.31 14 A 1 ATOM 96 S SG . CYS A 0 14 . -2.488 -5.066 18.262 1.00 52.31 14 A 1 ATOM 97 N N . ARG A 0 15 . 2.335 -6.304 19.351 1.00 56.85 15 A 1 ATOM 98 C CA . ARG A 0 15 . 3.796 -6.030 19.407 1.00 56.85 15 A 1 ATOM 99 C C . ARG A 0 15 . 4.087 -4.583 18.991 1.00 56.85 15 A 1 ATOM 100 C CB . ARG A 0 15 . 4.623 -7.011 18.530 1.00 56.85 15 A 1 ATOM 101 O O . ARG A 0 15 . 3.902 -4.201 17.826 1.00 56.85 15 A 1 ATOM 102 C CG . ARG A 0 15 . 5.047 -8.324 19.229 1.00 56.85 15 A 1 ATOM 103 C CD . ARG A 0 15 . 6.107 -9.104 18.412 1.00 56.85 15 A 1 ATOM 104 N NE . ARG A 0 15 . 6.569 -10.344 19.088 1.00 56.85 15 A 1 ATOM 105 N NH1 . ARG A 0 15 . 7.920 -11.221 17.421 1.00 56.85 15 A 1 ATOM 106 N NH2 . ARG A 0 15 . 7.592 -12.375 19.288 1.00 56.85 15 A 1 ATOM 107 C CZ . ARG A 0 15 . 7.356 -11.297 18.598 1.00 56.85 15 A 1 ATOM 108 N N . TYR A 0 16 . 4.496 -3.753 19.952 1.00 59.81 16 A 1 ATOM 109 C CA . TYR A 0 16 . 4.594 -2.319 19.720 1.00 59.81 16 A 1 ATOM 110 C C . TYR A 0 16 . 5.842 -2.004 18.894 1.00 59.81 16 A 1 ATOM 111 C CB . TYR A 0 16 . 4.551 -1.519 21.020 1.00 59.81 16 A 1 ATOM 112 O O . TYR A 0 16 . 6.977 -2.219 19.305 1.00 59.81 16 A 1 ATOM 113 C CG . TYR A 0 16 . 4.598 -0.034 20.751 1.00 59.81 16 A 1 ATOM 114 C CD1 . TYR A 0 16 . 5.846 0.583 20.565 1.00 59.81 16 A 1 ATOM 115 C CD2 . TYR A 0 16 . 3.411 0.712 20.636 1.00 59.81 16 A 1 ATOM 116 C CE1 . TYR A 0 16 . 5.911 1.937 20.216 1.00 59.81 16 A 1 ATOM 117 C CE2 . TYR A 0 16 . 3.475 2.094 20.374 1.00 59.81 16 A 1 ATOM 118 O OH . TYR A 0 16 . 4.825 3.982 19.774 1.00 59.81 16 A 1 ATOM 119 C CZ . TYR A 0 16 . 4.732 2.694 20.150 1.00 59.81 16 A 1 ATOM 120 N N . SER A 0 17 . 5.630 -1.469 17.694 1.00 66.07 17 A 1 ATOM 121 C CA . SER A 0 17 . 6.719 -1.272 16.745 1.00 66.07 17 A 1 ATOM 122 C C . SER A 0 17 . 7.301 0.145 16.831 1.00 66.07 17 A 1 ATOM 123 C CB . SER A 0 17 . 6.217 -1.655 15.352 1.00 66.07 17 A 1 ATOM 124 O O . SER A 0 17 . 6.759 1.074 16.230 1.00 66.07 17 A 1 ATOM 125 O OG . SER A 0 17 . 7.283 -2.077 14.519 1.00 66.07 17 A 1 ATOM 126 N N . THR A 0 18 . 8.449 0.284 17.503 1.00 63.70 18 A 1 ATOM 127 C CA . THR A 0 18 . 9.337 1.470 17.479 1.00 63.70 18 A 1 ATOM 128 C C . THR A 0 18 . 10.118 1.614 16.159 1.00 63.70 18 A 1 ATOM 129 C CB . THR A 0 18 . 10.325 1.456 18.666 1.00 63.70 18 A 1 ATOM 130 O O . THR A 0 18 . 11.061 2.383 16.054 1.00 63.70 18 A 1 ATOM 131 C CG2 . THR A 0 18 . 9.637 1.624 20.018 1.00 63.70 18 A 1 ATOM 132 O OG1 . THR A 0 18 . 11.020 0.232 18.727 1.00 63.70 18 A 1 ATOM 133 N N . SER A 0 19 . 9.738 0.891 15.099 1.00 65.83 19 A 1 ATOM 134 C CA . SER A 0 19 . 10.476 0.862 13.825 1.00 65.83 19 A 1 ATOM 135 C C . SER A 0 19 . 10.361 2.135 12.968 1.00 65.83 19 A 1 ATOM 136 C CB . SER A 0 19 . 10.071 -0.372 13.008 1.00 65.83 19 A 1 ATOM 137 O O . SER A 0 19 . 11.075 2.234 11.966 1.00 65.83 19 A 1 ATOM 138 O OG . SER A 0 19 . 8.674 -0.389 12.772 1.00 65.83 19 A 1 ATOM 139 N N . LYS A 0 20 . 9.498 3.095 13.341 1.00 65.34 20 A 1 ATOM 140 C CA . LYS A 0 20 . 9.336 4.397 12.664 1.00 65.34 20 A 1 ATOM 141 C C . LYS A 0 20 . 10.477 5.357 13.027 1.00 65.34 20 A 1 ATOM 142 C CB . LYS A 0 20 . 7.993 5.051 13.045 1.00 65.34 20 A 1 ATOM 143 O O . LYS A 0 20 . 10.962 5.329 14.149 1.00 65.34 20 A 1 ATOM 144 C CG . LYS A 0 20 . 6.745 4.270 12.603 1.00 65.34 20 A 1 ATOM 145 C CD . LYS A 0 20 . 5.464 5.082 12.872 1.00 65.34 20 A 1 ATOM 146 C CE . LYS A 0 20 . 4.242 4.346 12.300 1.00 65.34 20 A 1 ATOM 147 N NZ . LYS A 0 20 . 3.006 5.176 12.321 1.00 65.34 20 A 1 ATOM 148 N N . ALA A 0 21 . 10.840 6.257 12.115 1.00 64.28 21 A 1 ATOM 149 C CA . ALA A 0 21 . 11.863 7.271 12.373 1.00 64.28 21 A 1 ATOM 150 C C . ALA A 0 21 . 11.460 8.270 13.478 1.00 64.28 21 A 1 ATOM 151 C CB . ALA A 0 21 . 12.171 7.992 11.062 1.00 64.28 21 A 1 ATOM 152 O O . ALA A 0 21 . 10.323 8.771 13.501 1.00 64.28 21 A 1 ATOM 153 N N . GLY A 0 22 . 12.412 8.583 14.359 1.00 59.78 22 A 1 ATOM 154 C CA . GLY A 0 22 . 12.209 9.358 15.586 1.00 59.78 22 A 1 ATOM 155 C C . GLY A 0 22 . 11.770 8.514 16.782 1.00 59.78 22 A 1 ATOM 156 O O . GLY A 0 22 . 11.170 9.061 17.705 1.00 59.78 22 A 1 ATOM 157 N N . MET A 0 23 . 11.989 7.199 16.724 1.00 68.54 23 A 1 ATOM 158 C CA . MET A 0 23 . 11.627 6.218 17.761 1.00 68.54 23 A 1 ATOM 159 C C . MET A 0 23 . 12.769 5.225 18.047 1.00 68.54 23 A 1 ATOM 160 C CB . MET A 0 23 . 10.329 5.482 17.386 1.00 68.54 23 A 1 ATOM 161 O O . MET A 0 23 . 12.588 4.232 18.750 1.00 68.54 23 A 1 ATOM 162 C CG . MET A 0 23 . 9.204 6.436 16.966 1.00 68.54 23 A 1 ATOM 163 S SD . MET A 0 23 . 7.554 5.697 16.831 1.00 68.54 23 A 1 ATOM 164 C CE . MET A 0 23 . 7.263 5.464 18.597 1.00 68.54 23 A 1 ATOM 165 N N . GLU A 0 24 . 13.948 5.487 17.488 1.00 66.58 24 A 1 ATOM 166 C CA . GLU A 0 24 . 15.210 4.846 17.829 1.00 66.58 24 A 1 ATOM 167 C C . GLU A 0 24 . 15.600 5.139 19.288 1.00 66.58 24 A 1 ATOM 168 C CB . GLU A 0 24 . 16.301 5.345 16.864 1.00 66.58 24 A 1 ATOM 169 O O . GLU A 0 24 . 15.335 6.228 19.793 1.00 66.58 24 A 1 ATOM 170 C CG . GLU A 0 24 . 16.052 4.981 15.386 1.00 66.58 24 A 1 ATOM 171 C CD . GLU A 0 24 . 15.256 6.003 14.545 1.00 66.58 24 A 1 ATOM 172 O OE1 . GLU A 0 24 . 15.476 5.997 13.310 1.00 66.58 24 A 1 ATOM 173 O OE2 . GLU A 0 24 . 14.409 6.766 15.069 1.00 66.58 24 A 1 ATOM 174 N N . GLY A 0 25 . 16.220 4.167 19.964 1.00 64.88 25 A 1 ATOM 175 C CA . GLY A 0 25 . 16.625 4.286 21.372 1.00 64.88 25 A 1 ATOM 176 C C . GLY A 0 25 . 15.481 4.230 22.393 1.00 64.88 25 A 1 ATOM 177 O O . GLY A 0 25 . 15.751 4.260 23.585 1.00 64.88 25 A 1 ATOM 178 N N . LEU A 0 26 . 14.219 4.130 21.960 1.00 63.63 26 A 1 ATOM 179 C CA . LEU A 0 26 . 13.099 3.961 22.885 1.00 63.63 26 A 1 ATOM 180 C C . LEU A 0 26 . 13.049 2.543 23.430 1.00 63.63 26 A 1 ATOM 181 C CB . LEU A 0 26 . 11.760 4.303 22.218 1.00 63.63 26 A 1 ATOM 182 O O . LEU A 0 26 . 13.004 1.584 22.645 1.00 63.63 26 A 1 ATOM 183 C CG . LEU A 0 26 . 11.675 5.725 21.660 1.00 63.63 26 A 1 ATOM 184 C CD1 . LEU A 0 26 . 10.239 5.996 21.211 1.00 63.63 26 A 1 ATOM 185 C CD2 . LEU A 0 26 . 12.097 6.783 22.672 1.00 63.63 26 A 1 ATOM 186 N N . ASP A 0 27 . 12.956 2.434 24.753 1.00 71.86 27 A 1 ATOM 187 C CA . ASP A 0 27 . 12.616 1.171 25.380 1.00 71.86 27 A 1 ATOM 188 C C . ASP A 0 27 . 11.209 0.736 24.927 1.00 71.86 27 A 1 ATOM 189 C CB . ASP A 0 27 . 12.819 1.204 26.903 1.00 71.86 27 A 1 ATOM 190 O O . ASP A 0 27 . 10.257 1.516 24.789 1.00 71.86 27 A 1 ATOM 191 C CG . ASP A 0 27 . 12.967 -0.215 27.474 1.00 71.86 27 A 1 ATOM 192 O OD1 . ASP A 0 27 . 12.407 -1.151 26.841 1.00 71.86 27 A 1 ATOM 193 O OD2 . ASP A 0 27 . 13.767 -0.386 28.412 1.00 71.86 27 A 1 ATOM 194 N N . LYS A 0 28 . 11.125 -0.539 24.562 1.00 67.94 28 A 1 ATOM 195 C CA . LYS A 0 28 . 9.904 -1.187 24.094 1.00 67.94 28 A 1 ATOM 196 C C . LYS A 0 28 . 9.118 -1.765 25.259 1.00 67.94 28 A 1 ATOM 197 C CB . LYS A 0 28 . 10.240 -2.297 23.101 1.00 67.94 28 A 1 ATOM 198 O O . LYS A 0 28 . 7.907 -1.894 25.085 1.00 67.94 28 A 1 ATOM 199 C CG . LYS A 0 28 . 10.914 -1.786 21.821 1.00 67.94 28 A 1 ATOM 200 C CD . LYS A 0 28 . 11.374 -3.005 21.019 1.00 67.94 28 A 1 ATOM 201 C CE . LYS A 0 28 . 12.287 -2.595 19.866 1.00 67.94 28 A 1 ATOM 202 N NZ . LYS A 0 28 . 13.090 -3.761 19.424 1.00 67.94 28 A 1 ATOM 203 N N . ALA A 0 29 . 9.775 -2.090 26.379 1.00 67.48 29 A 1 ATOM 204 C CA . ALA A 0 29 . 9.128 -2.507 27.614 1.00 67.48 29 A 1 ATOM 205 C C . ALA A 0 29 . 8.161 -1.402 28.043 1.00 67.48 29 A 1 ATOM 206 C CB . ALA A 0 29 . 10.185 -2.870 28.664 1.00 67.48 29 A 1 ATOM 207 O O . ALA A 0 29 . 6.965 -1.610 27.858 1.00 67.48 29 A 1 ATOM 208 N N . THR A 0 30 . 8.643 -0.191 28.365 1.00 66.25 30 A 1 ATOM 209 C CA . THR A 0 30 . 7.844 1.015 28.698 1.00 66.25 30 A 1 ATOM 210 C C . THR A 0 30 . 6.564 1.117 27.892 1.00 66.25 30 A 1 ATOM 211 C CB . THR A 0 30 . 8.601 2.333 28.386 1.00 66.25 30 A 1 ATOM 212 O O . THR A 0 30 . 5.458 1.245 28.415 1.00 66.25 30 A 1 ATOM 213 C CG2 . THR A 0 30 . 8.011 3.545 29.107 1.00 66.25 30 A 1 ATOM 214 O OG1 . THR A 0 30 . 9.972 2.306 28.614 1.00 66.25 30 A 1 ATOM 215 N N . ILE A 0 31 . 6.710 1.081 26.567 1.00 59.97 31 A 1 ATOM 216 C CA . ILE A 0 31 . 5.622 1.433 25.671 1.00 59.97 31 A 1 ATOM 217 C C . ILE A 0 31 . 4.674 0.244 25.495 1.00 59.97 31 A 1 ATOM 218 C CB . ILE A 0 31 . 6.157 2.016 24.345 1.00 59.97 31 A 1 ATOM 219 O O . ILE A 0 31 . 3.468 0.458 25.427 1.00 59.97 31 A 1 ATOM 220 C CG1 . ILE A 0 31 . 7.159 3.179 24.556 1.00 59.97 31 A 1 ATOM 221 C CG2 . ILE A 0 31 . 4.951 2.535 23.543 1.00 59.97 31 A 1 ATOM 222 C CD1 . ILE A 0 31 . 7.943 3.566 23.294 1.00 59.97 31 A 1 ATOM 223 N N . MET A 0 32 . 5.163 -1.001 25.453 1.00 68.10 32 A 1 ATOM 224 C CA . MET A 0 32 . 4.283 -2.179 25.481 1.00 68.10 32 A 1 ATOM 225 C C . MET A 0 32 . 3.567 -2.323 26.819 1.00 68.10 32 A 1 ATOM 226 C CB . MET A 0 32 . 5.051 -3.474 25.166 1.00 68.10 32 A 1 ATOM 227 O O . MET A 0 32 . 2.407 -2.715 26.832 1.00 68.10 32 A 1 ATOM 228 C CG . MET A 0 32 . 5.351 -3.531 23.665 1.00 68.10 32 A 1 ATOM 229 S SD . MET A 0 32 . 6.012 -5.065 22.951 1.00 68.10 32 A 1 ATOM 230 C CE . MET A 0 32 . 4.804 -6.289 23.534 1.00 68.10 32 A 1 ATOM 231 N N . GLU A 0 33 . 4.229 -1.964 27.908 1.00 70.47 33 A 1 ATOM 232 C CA . GLU A 0 33 . 3.777 -2.081 29.283 1.00 70.47 33 A 1 ATOM 233 C C . GLU A 0 33 . 2.677 -1.064 29.610 1.00 70.47 33 A 1 ATOM 234 C CB . GLU A 0 33 . 5.029 -1.968 30.161 1.00 70.47 33 A 1 ATOM 235 O O . GLU A 0 33 . 1.560 -1.462 29.936 1.00 70.47 33 A 1 ATOM 236 C CG . GLU A 0 33 . 4.700 -2.097 31.636 1.00 70.47 33 A 1 ATOM 237 C CD . GLU A 0 33 . 5.657 -3.032 32.388 1.00 70.47 33 A 1 ATOM 238 O OE1 . GLU A 0 33 . 5.131 -3.869 33.163 1.00 70.47 33 A 1 ATOM 239 O OE2 . GLU A 0 33 . 6.873 -2.958 32.136 1.00 70.47 33 A 1 ATOM 240 N N . ILE A 0 34 . 2.904 0.232 29.369 1.00 65.00 34 A 1 ATOM 241 C CA . ILE A 0 34 . 1.869 1.274 29.511 1.00 65.00 34 A 1 ATOM 242 C C . ILE A 0 34 . 0.677 0.999 28.576 1.00 65.00 34 A 1 ATOM 243 C CB . ILE A 0 34 . 2.477 2.673 29.243 1.00 65.00 34 A 1 ATOM 244 O O . ILE A 0 34 . -0.473 1.271 28.933 1.00 65.00 34 A 1 ATOM 245 C CG1 . ILE A 0 34 . 3.569 3.027 30.279 1.00 65.00 34 A 1 ATOM 246 C CG2 . ILE A 0 34 . 1.393 3.774 29.254 1.00 65.00 34 A 1 ATOM 247 C CD1 . ILE A 0 34 . 4.469 4.177 29.811 1.00 65.00 34 A 1 ATOM 248 N N . ILE A 0 35 . 0.909 0.449 27.377 1.00 66.05 35 A 1 ATOM 249 C CA . ILE A 0 35 . -0.174 0.058 26.457 1.00 66.05 35 A 1 ATOM 250 C C . ILE A 0 35 . -0.913 -1.188 26.953 1.00 66.05 35 A 1 ATOM 251 C CB . ILE A 0 35 . 0.362 -0.114 25.018 1.00 66.05 35 A 1 ATOM 252 O O . ILE A 0 35 . -2.135 -1.252 26.799 1.00 66.05 35 A 1 ATOM 253 C CG1 . ILE A 0 35 . 0.742 1.278 24.456 1.00 66.05 35 A 1 ATOM 254 C CG2 . ILE A 0 35 . -0.654 -0.801 24.080 1.00 66.05 35 A 1 ATOM 255 C CD1 . ILE A 0 35 . 1.438 1.226 23.099 1.00 66.05 35 A 1 ATOM 256 N N . LEU A 0 36 . -0.214 -2.168 27.529 1.00 70.78 36 A 1 ATOM 257 C CA . LEU A 0 36 . -0.816 -3.357 28.124 1.00 70.78 36 A 1 ATOM 258 C C . LEU A 0 36 . -1.710 -2.940 29.285 1.00 70.78 36 A 1 ATOM 259 C CB . LEU A 0 36 . 0.279 -4.358 28.541 1.00 70.78 36 A 1 ATOM 260 O O . LEU A 0 36 . -2.901 -3.235 29.223 1.00 70.78 36 A 1 ATOM 261 C CG . LEU A 0 36 . -0.245 -5.612 29.264 1.00 70.78 36 A 1 ATOM 262 C CD1 . LEU A 0 36 . -1.236 -6.402 28.408 1.00 70.78 36 A 1 ATOM 263 C CD2 . LEU A 0 36 . 0.925 -6.533 29.608 1.00 70.78 36 A 1 ATOM 264 N N . GLU A 0 37 . -1.184 -2.175 30.248 1.00 74.70 37 A 1 ATOM 265 C CA . GLU A 0 37 . -1.942 -1.566 31.348 1.00 74.70 37 A 1 ATOM 266 C C . GLU A 0 37 . -3.236 -0.943 30.799 1.00 74.70 37 A 1 ATOM 267 C CB . GLU A 0 37 . -1.077 -0.499 32.073 1.00 74.70 37 A 1 ATOM 268 O O . GLU A 0 37 . -4.341 -1.404 31.083 1.00 74.70 37 A 1 ATOM 269 C CG . GLU A 0 37 . -1.535 -0.271 33.529 1.00 74.70 37 A 1 ATOM 270 C CD . GLU A 0 37 . -1.425 1.171 34.079 1.00 74.70 37 A 1 ATOM 271 O OE1 . GLU A 0 37 . -1.561 1.314 35.317 1.00 74.70 37 A 1 ATOM 272 O OE2 . GLU A 0 37 . -1.413 2.143 33.278 1.00 74.70 37 A 1 ATOM 273 N N . ASN A 0 38 . -3.098 0.035 29.896 1.00 68.44 38 A 1 ATOM 274 C CA . ASN A 0 38 . -4.190 0.892 29.421 1.00 68.44 38 A 1 ATOM 275 C C . ASN A 0 38 . -5.050 0.296 28.300 1.00 68.44 38 A 1 ATOM 276 C CB . ASN A 0 38 . -3.621 2.276 29.094 1.00 68.44 38 A 1 ATOM 277 O O . ASN A 0 38 . -5.871 0.998 27.702 1.00 68.44 38 A 1 ATOM 278 C CG . ASN A 0 38 . -3.195 2.968 30.367 1.00 68.44 38 A 1 ATOM 279 N ND2 . ASN A 0 38 . -1.935 2.918 30.716 1.00 68.44 38 A 1 ATOM 280 O OD1 . ASN A 0 38 . -4.024 3.543 31.057 1.00 68.44 38 A 1 ATOM 281 N N . SER A 0 39 . -4.892 -0.997 28.025 1.00 70.80 39 A 1 ATOM 282 C CA . SER A 0 39 . -5.819 -1.769 27.197 1.00 70.80 39 A 1 ATOM 283 C C . SER A 0 39 . -6.419 -2.970 27.932 1.00 70.80 39 A 1 ATOM 284 C CB . SER A 0 39 . -5.154 -2.171 25.878 1.00 70.80 39 A 1 ATOM 285 O O . SER A 0 39 . -7.523 -3.387 27.572 1.00 70.80 39 A 1 ATOM 286 O OG . SER A 0 39 . -4.039 -3.009 26.076 1.00 70.80 39 A 1 ATOM 287 N N . LYS A 0 40 . -5.764 -3.494 28.974 1.00 74.80 40 A 1 ATOM 288 C CA . LYS A 0 40 . -6.208 -4.643 29.776 1.00 74.80 40 A 1 ATOM 289 C C . LYS A 0 40 . -7.634 -4.449 30.302 1.00 74.80 40 A 1 ATOM 290 C CB . LYS A 0 40 . -5.181 -4.834 30.899 1.00 74.80 40 A 1 ATOM 291 O O . LYS A 0 40 . -8.008 -3.378 30.761 1.00 74.80 40 A 1 ATOM 292 C CG . LYS A 0 40 . -5.283 -6.138 31.700 1.00 74.80 40 A 1 ATOM 293 C CD . LYS A 0 40 . -4.045 -6.198 32.610 1.00 74.80 40 A 1 ATOM 294 C CE . LYS A 0 40 . -3.942 -7.491 33.420 1.00 74.80 40 A 1 ATOM 295 N NZ . LYS A 0 40 . -2.677 -7.497 34.200 1.00 74.80 40 A 1 ATOM 296 N N . GLY A 0 41 . -8.457 -5.491 30.181 1.00 75.04 41 A 1 ATOM 297 C CA . GLY A 0 41 . -9.881 -5.447 30.545 1.00 75.04 41 A 1 ATOM 298 C C . GLY A 0 41 . -10.794 -4.675 29.577 1.00 75.04 41 A 1 ATOM 299 O O . GLY A 0 41 . -12.007 -4.690 29.752 1.00 75.04 41 A 1 ATOM 300 N N . SER A 0 42 . -10.268 -4.027 28.530 1.00 76.65 42 A 1 ATOM 301 C CA . SER A 0 42 . -11.116 -3.431 27.489 1.00 76.65 42 A 1 ATOM 302 C C . SER A 0 42 . -11.631 -4.480 26.494 1.00 76.65 42 A 1 ATOM 303 C CB . SER A 0 42 . -10.401 -2.287 26.758 1.00 76.65 42 A 1 ATOM 304 O O . SER A 0 42 . -10.902 -5.398 26.108 1.00 76.65 42 A 1 ATOM 305 O OG . SER A 0 42 . -9.429 -2.777 25.853 1.00 76.65 42 A 1 ATOM 306 N N . LYS A 0 43 . -12.838 -4.258 25.947 1.00 75.74 43 A 1 ATOM 307 C CA . LYS A 0 43 . -13.425 -5.059 24.847 1.00 75.74 43 A 1 ATOM 308 C C . LYS A 0 43 . -12.492 -5.205 23.625 1.00 75.74 43 A 1 ATOM 309 C CB . LYS A 0 43 . -14.754 -4.434 24.368 1.00 75.74 43 A 1 ATOM 310 O O . LYS A 0 43 . -12.647 -6.127 22.826 1.00 75.74 43 A 1 ATOM 311 C CG . LYS A 0 43 . -15.831 -4.177 25.440 1.00 75.74 43 A 1 ATOM 312 C CD . LYS A 0 43 . -17.109 -3.612 24.787 1.00 75.74 43 A 1 ATOM 313 C CE . LYS A 0 43 . -18.089 -3.047 25.825 1.00 75.74 43 A 1 ATOM 314 N NZ . LYS A 0 43 . -19.288 -2.440 25.187 1.00 75.74 43 A 1 ATOM 315 N N . PHE A 0 44 . -11.544 -4.276 23.449 1.00 68.14 44 A 1 ATOM 316 C CA . PHE A 0 44 . -10.519 -4.335 22.403 1.00 68.14 44 A 1 ATOM 317 C C . PHE A 0 44 . -9.423 -5.357 22.734 1.00 68.14 44 A 1 ATOM 318 C CB . PHE A 0 44 . -9.915 -2.939 22.188 1.00 68.14 44 A 1 ATOM 319 O O . PHE A 0 44 . -9.113 -6.208 21.904 1.00 68.14 44 A 1 ATOM 320 C CG . PHE A 0 44 . -8.753 -2.927 21.212 1.00 68.14 44 A 1 ATOM 321 C CD1 . PHE A 0 44 . -7.436 -2.739 21.675 1.00 68.14 44 A 1 ATOM 322 C CD2 . PHE A 0 44 . -8.977 -3.190 19.848 1.00 68.14 44 A 1 ATOM 323 C CE1 . PHE A 0 44 . -6.356 -2.808 20.777 1.00 68.14 44 A 1 ATOM 324 C CE2 . PHE A 0 44 . -7.898 -3.257 18.949 1.00 68.14 44 A 1 ATOM 325 C CZ . PHE A 0 44 . -6.587 -3.065 19.414 1.00 68.14 44 A 1 ATOM 326 N N . TYR A 0 45 . -8.878 -5.318 23.949 1.00 75.16 45 A 1 ATOM 327 C CA . TYR A 0 45 . -7.854 -6.258 24.412 1.00 75.16 45 A 1 ATOM 328 C C . TYR A 0 45 . -8.379 -7.699 24.461 1.00 75.16 45 A 1 ATOM 329 C CB . TYR A 0 45 . -7.369 -5.766 25.773 1.00 75.16 45 A 1 ATOM 330 O O . TYR A 0 45 . -7.722 -8.611 23.972 1.00 75.16 45 A 1 ATOM 331 C CG . TYR A 0 45 . -6.375 -6.657 26.478 1.00 75.16 45 A 1 ATOM 332 C CD1 . TYR A 0 45 . -6.808 -7.508 27.514 1.00 75.16 45 A 1 ATOM 333 C CD2 . TYR A 0 45 . -5.018 -6.618 26.111 1.00 75.16 45 A 1 ATOM 334 C CE1 . TYR A 0 45 . -5.876 -8.316 28.193 1.00 75.16 45 A 1 ATOM 335 C CE2 . TYR A 0 45 . -4.094 -7.453 26.763 1.00 75.16 45 A 1 ATOM 336 O OH . TYR A 0 45 . -3.620 -9.118 28.408 1.00 75.16 45 A 1 ATOM 337 C CZ . TYR A 0 45 . -4.519 -8.304 27.801 1.00 75.16 45 A 1 ATOM 338 N N . GLU A 0 46 . -9.620 -7.909 24.908 1.00 81.14 46 A 1 ATOM 339 C CA . GLU A 0 46 . -10.299 -9.216 24.834 1.00 81.14 46 A 1 ATOM 340 C C . GLU A 0 46 . -10.457 -9.747 23.396 1.00 81.14 46 A 1 ATOM 341 C CB . GLU A 0 46 . -11.711 -9.074 25.401 1.00 81.14 46 A 1 ATOM 342 O O . GLU A 0 46 . -10.556 -10.956 23.167 1.00 81.14 46 A 1 ATOM 343 C CG . GLU A 0 46 . -11.758 -8.741 26.896 1.00 81.14 46 A 1 ATOM 344 C CD . GLU A 0 46 . -13.207 -8.573 27.372 1.00 81.14 46 A 1 ATOM 345 O OE1 . GLU A 0 46 . -13.428 -8.770 28.583 1.00 81.14 46 A 1 ATOM 346 O OE2 . GLU A 0 46 . -14.074 -8.262 26.517 1.00 81.14 46 A 1 ATOM 347 N N . ASN A 0 47 . -10.530 -8.855 22.406 1.00 78.31 47 A 1 ATOM 348 C CA . ASN A 0 47 . -10.588 -9.214 20.992 1.00 78.31 47 A 1 ATOM 349 C C . ASN A 0 47 . -9.199 -9.538 20.422 1.00 78.31 47 A 1 ATOM 350 C CB . ASN A 0 47 . -11.311 -8.095 20.234 1.00 78.31 47 A 1 ATOM 351 O O . ASN A 0 47 . -9.068 -10.511 19.678 1.00 78.31 47 A 1 ATOM 352 C CG . ASN A 0 47 . -11.303 -8.326 18.740 1.00 78.31 47 A 1 ATOM 353 N ND2 . ASN A 0 47 . -10.370 -7.755 18.020 1.00 78.31 47 A 1 ATOM 354 O OD1 . ASN A 0 47 . -12.121 -9.037 18.181 1.00 78.31 47 A 1 ATOM 355 N N . GLU A 0 48 . -8.161 -8.782 20.785 1.00 75.56 48 A 1 ATOM 356 C CA . GLU A 0 48 . -6.788 -9.107 20.379 1.00 75.56 48 A 1 ATOM 357 C C . GLU A 0 48 . -6.284 -10.394 21.058 1.00 75.56 48 A 1 ATOM 358 C CB . GLU A 0 48 . -5.841 -7.909 20.553 1.00 75.56 48 A 1 ATOM 359 O O . GLU A 0 48 . -5.732 -11.243 20.364 1.00 75.56 48 A 1 ATOM 360 C CG . GLU A 0 48 . -6.235 -6.665 19.727 1.00 75.56 48 A 1 ATOM 361 C CD . GLU A 0 48 . -6.593 -6.956 18.256 1.00 75.56 48 A 1 ATOM 362 O OE1 . GLU A 0 48 . -7.771 -6.770 17.865 1.00 75.56 48 A 1 ATOM 363 O OE2 . GLU A 0 48 . -5.739 -7.380 17.451 1.00 75.56 48 A 1 ATOM 364 N N . LEU A 0 49 . -6.620 -10.651 22.330 1.00 81.46 49 A 1 ATOM 365 C CA . LEU A 0 49 . -6.406 -11.948 22.995 1.00 81.46 49 A 1 ATOM 366 C C . LEU A 0 49 . -7.063 -13.117 22.241 1.00 81.46 49 A 1 ATOM 367 C CB . LEU A 0 49 . -6.978 -11.895 24.427 1.00 81.46 49 A 1 ATOM 368 O O . LEU A 0 49 . -6.435 -14.157 22.030 1.00 81.46 49 A 1 ATOM 369 C CG . LEU A 0 49 . -6.030 -11.332 25.498 1.00 81.46 49 A 1 ATOM 370 C CD1 . LEU A 0 49 . -6.826 -11.158 26.793 1.00 81.46 49 A 1 ATOM 371 C CD2 . LEU A 0 49 . -4.887 -12.304 25.806 1.00 81.46 49 A 1 ATOM 372 N N . ARG A 0 50 . -8.320 -12.965 21.795 1.00 82.35 50 A 1 ATOM 373 C CA . ARG A 0 50 . -9.009 -13.987 20.978 1.00 82.35 50 A 1 ATOM 374 C C . ARG A 0 50 . -8.293 -14.230 19.645 1.00 82.35 50 A 1 ATOM 375 C CB . ARG A 0 50 . -10.482 -13.595 20.750 1.00 82.35 50 A 1 ATOM 376 O O . ARG A 0 50 . -8.145 -15.382 19.235 1.00 82.35 50 A 1 ATOM 377 C CG . ARG A 0 50 . -11.382 -14.004 21.927 1.00 82.35 50 A 1 ATOM 378 C CD . ARG A 0 50 . -12.837 -13.551 21.719 1.00 82.35 50 A 1 ATOM 379 N NE . ARG A 0 50 . -12.985 -12.097 21.923 1.00 82.35 50 A 1 ATOM 380 N NH1 . ARG A 0 50 . -14.675 -11.649 20.411 1.00 82.35 50 A 1 ATOM 381 N NH2 . ARG A 0 50 . -13.869 -10.020 21.693 1.00 82.35 50 A 1 ATOM 382 C CZ . ARG A 0 50 . -13.841 -11.272 21.342 1.00 82.35 50 A 1 ATOM 383 N N . ARG A 0 51 . -7.820 -13.168 18.987 1.00 78.73 51 A 1 ATOM 384 C CA . ARG A 0 51 . -7.051 -13.243 17.730 1.00 78.73 51 A 1 ATOM 385 C C . ARG A 0 51 . -5.686 -13.894 17.924 1.00 78.73 51 A 1 ATOM 386 C CB . ARG A 0 51 . -6.881 -11.833 17.157 1.00 78.73 51 A 1 ATOM 387 O O . ARG A 0 51 . -5.293 -14.722 17.105 1.00 78.73 51 A 1 ATOM 388 C CG . ARG A 0 51 . -8.191 -11.289 16.584 1.00 78.73 51 A 1 ATOM 389 C CD . ARG A 0 51 . -8.069 -9.777 16.412 1.00 78.73 51 A 1 ATOM 390 N NE . ARG A 0 51 . -9.132 -9.261 15.534 1.00 78.73 51 A 1 ATOM 391 N NH1 . ARG A 0 51 . -8.177 -7.205 15.199 1.00 78.73 51 A 1 ATOM 392 N NH2 . ARG A 0 51 . -9.955 -7.824 13.991 1.00 78.73 51 A 1 ATOM 393 C CZ . ARG A 0 51 . -9.077 -8.101 14.914 1.00 78.73 51 A 1 ATOM 394 N N . GLU A 0 52 . -4.989 -13.568 19.007 1.00 79.72 52 A 1 ATOM 395 C CA . GLU A 0 52 . -3.705 -14.169 19.354 1.00 79.72 52 A 1 ATOM 396 C C . GLU A 0 52 . -3.854 -15.654 19.687 1.00 79.72 52 A 1 ATOM 397 C CB . GLU A 0 52 . -3.042 -13.374 20.487 1.00 79.72 52 A 1 ATOM 398 O O . GLU A 0 52 . -3.097 -16.464 19.155 1.00 79.72 52 A 1 ATOM 399 C CG . GLU A 0 52 . -1.718 -14.037 20.905 1.00 79.72 52 A 1 ATOM 400 C CD . GLU A 0 52 . -0.695 -13.075 21.513 1.00 79.72 52 A 1 ATOM 401 O OE1 . GLU A 0 52 . 0.484 -13.488 21.590 1.00 79.72 52 A 1 ATOM 402 O OE2 . GLU A 0 52 . -1.020 -11.901 21.765 1.00 79.72 52 A 1 ATOM 403 N N . LYS A 0 53 . -4.879 -16.045 20.455 1.00 86.01 53 A 1 ATOM 404 C CA . LYS A 0 53 . -5.191 -17.459 20.713 1.00 86.01 53 A 1 ATOM 405 C C . LYS A 0 53 . -5.427 -18.235 19.412 1.00 86.01 53 A 1 ATOM 406 C CB . LYS A 0 53 . -6.381 -17.548 21.682 1.00 86.01 53 A 1 ATOM 407 O O . LYS A 0 53 . -4.857 -19.311 19.242 1.00 86.01 53 A 1 ATOM 408 C CG . LYS A 0 53 . -6.657 -18.994 22.124 1.00 86.01 53 A 1 ATOM 409 C CD . LYS A 0 53 . -7.745 -19.043 23.205 1.00 86.01 53 A 1 ATOM 410 C CE . LYS A 0 53 . -7.973 -20.493 23.653 1.00 86.01 53 A 1 ATOM 411 N NZ . LYS A 0 53 . -8.952 -20.578 24.768 1.00 86.01 53 A 1 ATOM 412 N N . ALA A 0 54 . -6.191 -17.675 18.472 1.00 83.27 54 A 1 ATOM 413 C CA . ALA A 0 54 . -6.424 -18.290 17.163 1.00 83.27 54 A 1 ATOM 414 C C . ALA A 0 54 . -5.142 -18.378 16.306 1.00 83.27 54 A 1 ATOM 415 C CB . ALA A 0 54 . -7.534 -17.504 16.454 1.00 83.27 54 A 1 ATOM 416 O O . ALA A 0 54 . -4.879 -19.410 15.689 1.00 83.27 54 A 1 ATOM 417 N N . LEU A 0 55 . -4.305 -17.333 16.295 1.00 80.20 55 A 1 ATOM 418 C CA . LEU A 0 55 . -3.015 -17.340 15.592 1.00 80.20 55 A 1 ATOM 419 C C . LEU A 0 55 . -2.043 -18.365 16.198 1.00 80.20 55 A 1 ATOM 420 C CB . LEU A 0 55 . -2.431 -15.914 15.606 1.00 80.20 55 A 1 ATOM 421 O O . LEU A 0 55 . -1.400 -19.109 15.460 1.00 80.20 55 A 1 ATOM 422 C CG . LEU A 0 55 . -1.051 -15.778 14.929 1.00 80.20 55 A 1 ATOM 423 C CD1 . LEU A 0 55 . -1.081 -16.128 13.436 1.00 80.20 55 A 1 ATOM 424 C CD2 . LEU A 0 55 . -0.545 -14.341 15.065 1.00 80.20 55 A 1 ATOM 425 N N . ARG A 0 56 . -1.970 -18.446 17.530 1.00 85.29 56 A 1 ATOM 426 C CA . ARG A 0 56 . -1.177 -19.437 18.271 1.00 85.29 56 A 1 ATOM 427 C C . ARG A 0 56 . -1.628 -20.858 17.957 1.00 85.29 56 A 1 ATOM 428 C CB . ARG A 0 56 . -1.259 -19.106 19.767 1.00 85.29 56 A 1 ATOM 429 O O . ARG A 0 56 . -0.776 -21.691 17.683 1.00 85.29 56 A 1 ATOM 430 C CG . ARG A 0 56 . -0.596 -20.141 20.692 1.00 85.29 56 A 1 ATOM 431 C CD . ARG A 0 56 . -0.597 -19.559 22.108 1.00 85.29 56 A 1 ATOM 432 N NE . ARG A 0 56 . -0.271 -20.542 23.161 1.00 85.29 56 A 1 ATOM 433 N NH1 . ARG A 0 56 . -0.119 -18.968 24.798 1.00 85.29 56 A 1 ATOM 434 N NH2 . ARG A 0 56 . 0.186 -21.095 25.345 1.00 85.29 56 A 1 ATOM 435 C CZ . ARG A 0 56 . -0.066 -20.209 24.427 1.00 85.29 56 A 1 ATOM 436 N N . GLN A 0 57 . -2.935 -21.121 17.902 1.00 88.49 57 A 1 ATOM 437 C CA . GLN A 0 57 . -3.471 -22.425 17.490 1.00 88.49 57 A 1 ATOM 438 C C . GLN A 0 57 . -3.065 -22.791 16.051 1.00 88.49 57 A 1 ATOM 439 C CB . GLN A 0 57 . -4.999 -22.427 17.656 1.00 88.49 57 A 1 ATOM 440 O O . GLN A 0 57 . -2.633 -23.918 15.818 1.00 88.49 57 A 1 ATOM 441 C CG . GLN A 0 57 . -5.412 -22.545 19.133 1.00 88.49 57 A 1 ATOM 442 C CD . GLN A 0 57 . -6.909 -22.338 19.354 1.00 88.49 57 A 1 ATOM 443 N NE2 . GLN A 0 57 . -7.505 -23.023 20.306 1.00 88.49 57 A 1 ATOM 444 O OE1 . GLN A 0 57 . -7.582 -21.563 18.698 1.00 88.49 57 A 1 ATOM 445 N N . GLN A 0 58 . -3.120 -21.849 15.099 1.00 83.68 58 A 1 ATOM 446 C CA . GLN A 0 58 . -2.651 -22.076 13.720 1.00 83.68 58 A 1 ATOM 447 C C . GLN A 0 58 . -1.142 -22.372 13.655 1.00 83.68 58 A 1 ATOM 448 C CB . GLN A 0 58 . -2.962 -20.848 12.846 1.00 83.68 58 A 1 ATOM 449 O O . GLN A 0 58 . -0.715 -23.274 12.931 1.00 83.68 58 A 1 ATOM 450 C CG . GLN A 0 58 . -4.459 -20.671 12.558 1.00 83.68 58 A 1 ATOM 451 C CD . GLN A 0 58 . -4.787 -19.363 11.834 1.00 83.68 58 A 1 ATOM 452 N NE2 . GLN A 0 58 . -6.057 -19.064 11.676 1.00 83.68 58 A 1 ATOM 453 O OE1 . GLN A 0 58 . -3.940 -18.593 11.390 1.00 83.68 58 A 1 ATOM 454 N N . ILE A 0 59 . -0.330 -21.631 14.418 1.00 84.00 59 A 1 ATOM 455 C CA . ILE A 0 59 . 1.121 -21.851 14.518 1.00 84.00 59 A 1 ATOM 456 C C . ILE A 0 59 . 1.406 -23.220 15.147 1.00 84.00 59 A 1 ATOM 457 C CB . ILE A 0 59 . 1.793 -20.680 15.280 1.00 84.00 59 A 1 ATOM 458 O O . ILE A 0 59 . 2.181 -23.993 14.594 1.00 84.00 59 A 1 ATOM 459 C CG1 . ILE A 0 59 . 1.757 -19.398 14.413 1.00 84.00 59 A 1 ATOM 460 C CG2 . ILE A 0 59 . 3.248 -21.012 15.663 1.00 84.00 59 A 1 ATOM 461 C CD1 . ILE A 0 59 . 2.127 -18.116 15.173 1.00 84.00 59 A 1 ATOM 462 N N . GLU A 0 60 . 0.743 -23.566 16.250 1.00 90.05 60 A 1 ATOM 463 C CA . GLU A 0 60 . 0.912 -24.842 16.950 1.00 90.05 60 A 1 ATOM 464 C C . GLU A 0 60 . 0.520 -26.040 16.071 1.00 90.05 60 A 1 ATOM 465 C CB . GLU A 0 60 . 0.088 -24.806 18.247 1.00 90.05 60 A 1 ATOM 466 O O . GLU A 0 60 . 1.245 -27.032 16.033 1.00 90.05 60 A 1 ATOM 467 C CG . GLU A 0 60 . 0.429 -25.966 19.190 1.00 90.05 60 A 1 ATOM 468 C CD . GLU A 0 60 . -0.557 -26.071 20.362 1.00 90.05 60 A 1 ATOM 469 O OE1 . GLU A 0 60 . -0.856 -27.232 20.735 1.00 90.05 60 A 1 ATOM 470 O OE2 . GLU A 0 60 . -1.041 -25.027 20.847 1.00 90.05 60 A 1 ATOM 471 N N . GLN A 0 61 . -0.571 -25.941 15.302 1.00 90.12 61 A 1 ATOM 472 C CA . GLN A 0 61 . -0.962 -26.952 14.312 1.00 90.12 61 A 1 ATOM 473 C C . GLN A 0 61 . 0.131 -27.161 13.252 1.00 90.12 61 A 1 ATOM 474 C CB . GLN A 0 61 . -2.278 -26.529 13.640 1.00 90.12 61 A 1 ATOM 475 O O . GLN A 0 61 . 0.512 -28.300 12.978 1.00 90.12 61 A 1 ATOM 476 C CG . GLN A 0 61 . -3.508 -26.740 14.541 1.00 90.12 61 A 1 ATOM 477 C CD . GLN A 0 61 . -4.766 -26.052 14.008 1.00 90.12 61 A 1 ATOM 478 N NE2 . GLN A 0 61 . -5.915 -26.311 14.593 1.00 90.12 61 A 1 ATOM 479 O OE1 . GLN A 0 61 . -4.756 -25.276 13.067 1.00 90.12 61 A 1 ATOM 480 N N . LYS A 0 62 . 0.687 -26.080 12.689 1.00 86.73 62 A 1 ATOM 481 C CA . LYS A 0 62 . 1.779 -26.172 11.704 1.00 86.73 62 A 1 ATOM 482 C C . LYS A 0 62 . 3.082 -26.692 12.320 1.00 86.73 62 A 1 ATOM 483 C CB . LYS A 0 62 . 1.969 -24.817 10.996 1.00 86.73 62 A 1 ATOM 484 O O . LYS A 0 62 . 3.742 -27.520 11.700 1.00 86.73 62 A 1 ATOM 485 C CG . LYS A 0 62 . 0.814 -24.444 10.042 1.00 86.73 62 A 1 ATOM 486 C CD . LYS A 0 62 . 0.735 -25.358 8.807 1.00 86.73 62 A 1 ATOM 487 C CE . LYS A 0 62 . -0.374 -24.904 7.848 1.00 86.73 62 A 1 ATOM 488 N NZ . LYS A 0 62 . -0.444 -25.775 6.644 1.00 86.73 62 A 1 ATOM 489 N N . LEU A 0 63 . 3.422 -26.293 13.547 1.00 87.77 63 A 1 ATOM 490 C CA . LEU A 0 63 . 4.592 -26.802 14.270 1.00 87.77 63 A 1 ATOM 491 C C . LEU A 0 63 . 4.455 -28.284 14.648 1.00 87.77 63 A 1 ATOM 492 C CB . LEU A 0 63 . 4.855 -25.947 15.523 1.00 87.77 63 A 1 ATOM 493 O O . LEU A 0 63 . 5.451 -29.000 14.602 1.00 87.77 63 A 1 ATOM 494 C CG . LEU A 0 63 . 5.415 -24.537 15.252 1.00 87.77 63 A 1 ATOM 495 C CD1 . LEU A 0 63 . 5.527 -23.789 16.580 1.00 87.77 63 A 1 ATOM 496 C CD2 . LEU A 0 63 . 6.805 -24.568 14.612 1.00 87.77 63 A 1 ATOM 497 N N . LYS A 0 64 . 3.250 -28.770 14.980 1.00 90.05 64 A 1 ATOM 498 C CA . LYS A 0 64 . 2.990 -30.206 15.195 1.00 90.05 64 A 1 ATOM 499 C C . LYS A 0 64 . 3.223 -31.011 13.920 1.00 90.05 64 A 1 ATOM 500 C CB . LYS A 0 64 . 1.569 -30.430 15.739 1.00 90.05 64 A 1 ATOM 501 O O . LYS A 0 64 . 3.921 -32.016 13.982 1.00 90.05 64 A 1 ATOM 502 C CG . LYS A 0 64 . 1.501 -30.121 17.241 1.00 90.05 64 A 1 ATOM 503 C CD . LYS A 0 64 . 0.064 -30.193 17.772 1.00 90.05 64 A 1 ATOM 504 C CE . LYS A 0 64 . 0.082 -29.811 19.255 1.00 90.05 64 A 1 ATOM 505 N NZ . LYS A 0 64 . -1.276 -29.655 19.823 1.00 90.05 64 A 1 ATOM 506 N N . ILE A 0 65 . 2.728 -30.527 12.776 1.00 85.56 65 A 1 ATOM 507 C CA . ILE A 0 65 . 3.003 -31.143 11.468 1.00 85.56 65 A 1 ATOM 508 C C . ILE A 0 65 . 4.516 -31.187 11.222 1.00 85.56 65 A 1 ATOM 509 C CB . ILE A 0 65 . 2.230 -30.430 10.333 1.00 85.56 65 A 1 ATOM 510 O O . ILE A 0 65 . 5.050 -32.274 11.038 1.00 85.56 65 A 1 ATOM 511 C CG1 . ILE A 0 65 . 0.708 -30.644 10.508 1.00 85.56 65 A 1 ATOM 512 C CG2 . ILE A 0 65 . 2.675 -30.948 8.950 1.00 85.56 65 A 1 ATOM 513 C CD1 . ILE A 0 65 . -0.151 -29.677 9.683 1.00 85.56 65 A 1 ATOM 514 N N . ILE A 0 66 . 5.221 -30.052 11.317 1.00 86.88 66 A 1 ATOM 515 C CA . ILE A 0 66 . 6.680 -29.972 11.100 1.00 86.88 66 A 1 ATOM 516 C C . ILE A 0 66 . 7.448 -30.942 12.014 1.00 86.88 66 A 1 ATOM 517 C CB . ILE A 0 66 . 7.163 -28.508 11.257 1.00 86.88 66 A 1 ATOM 518 O O . ILE A 0 66 . 8.313 -31.667 11.534 1.00 86.88 66 A 1 ATOM 519 C CG1 . ILE A 0 66 . 6.631 -27.645 10.087 1.00 86.88 66 A 1 ATOM 520 C CG2 . ILE A 0 66 . 8.700 -28.406 11.314 1.00 86.88 66 A 1 ATOM 521 C CD1 . ILE A 0 66 . 6.713 -26.133 10.339 1.00 86.88 66 A 1 ATOM 522 N N . LYS A 0 67 . 7.105 -31.017 13.308 1.00 87.25 67 A 1 ATOM 523 C CA . LYS A 0 67 . 7.734 -31.945 14.268 1.00 87.25 67 A 1 ATOM 524 C C . LYS A 0 67 . 7.438 -33.425 13.997 1.00 87.25 67 A 1 ATOM 525 C CB . LYS A 0 67 . 7.310 -31.585 15.700 1.00 87.25 67 A 1 ATOM 526 O O . LYS A 0 67 . 8.182 -34.269 14.480 1.00 87.25 67 A 1 ATOM 527 C CG . LYS A 0 67 . 8.009 -30.319 16.216 1.00 87.25 67 A 1 ATOM 528 C CD . LYS A 0 67 . 7.550 -30.004 17.645 1.00 87.25 67 A 1 ATOM 529 C CE . LYS A 0 67 . 8.296 -28.773 18.172 1.00 87.25 67 A 1 ATOM 530 N NZ . LYS A 0 67 . 8.031 -28.544 19.615 1.00 87.25 67 A 1 ATOM 531 N N . SER A 0 68 . 6.372 -33.741 13.260 1.00 87.57 68 A 1 ATOM 532 C CA . SER A 0 68 . 6.026 -35.117 12.870 1.00 87.57 68 A 1 ATOM 533 C C . SER A 0 68 . 6.694 -35.588 11.570 1.00 87.57 68 A 1 ATOM 534 C CB . SER A 0 68 . 4.503 -35.293 12.812 1.00 87.57 68 A 1 ATOM 535 O O . SER A 0 68 . 6.602 -36.767 11.241 1.00 87.57 68 A 1 ATOM 536 O OG . SER A 0 68 . 3.903 -34.590 11.739 1.00 87.57 68 A 1 ATOM 537 N N . LEU A 0 69 . 7.374 -34.701 10.831 1.00 89.27 69 A 1 ATOM 538 C CA . LEU A 0 69 . 8.051 -35.062 9.585 1.00 89.27 69 A 1 ATOM 539 C C . LEU A 0 69 . 9.339 -35.845 9.876 1.00 89.27 69 A 1 ATOM 540 C CB . LEU A 0 69 . 8.347 -33.808 8.736 1.00 89.27 69 A 1 ATOM 541 O O . LEU A 0 69 . 10.340 -35.285 10.318 1.00 89.27 69 A 1 ATOM 542 C CG . LEU A 0 69 . 7.127 -32.956 8.349 1.00 89.27 69 A 1 ATOM 543 C CD1 . LEU A 0 69 . 7.555 -31.756 7.505 1.00 89.27 69 A 1 ATOM 544 C CD2 . LEU A 0 69 . 6.075 -33.744 7.567 1.00 89.27 69 A 1 ATOM 545 N N . THR A 0 70 . 9.333 -37.145 9.582 1.00 88.60 70 A 1 ATOM 546 C CA . THR A 0 70 . 10.565 -37.949 9.555 1.00 88.60 70 A 1 ATOM 547 C C . THR A 0 70 . 11.421 -37.599 8.326 1.00 88.60 70 A 1 ATOM 548 C CB . THR A 0 70 . 10.268 -39.458 9.568 1.00 88.60 70 A 1 ATOM 549 O O . THR A 0 70 . 10.881 -37.109 7.332 1.00 88.60 70 A 1 ATOM 550 C CG2 . THR A 0 70 . 9.347 -39.888 10.708 1.00 88.60 70 A 1 ATOM 551 O OG1 . THR A 0 70 . 9.662 -39.862 8.366 1.00 88.60 70 A 1 ATOM 552 N N . PRO A 0 71 . 12.732 -37.912 8.305 1.00 86.80 71 A 1 ATOM 553 C CA . PRO A 0 71 . 13.555 -37.765 7.099 1.00 86.80 71 A 1 ATOM 554 C C . PRO A 0 71 . 13.007 -38.533 5.887 1.00 86.80 71 A 1 ATOM 555 C CB . PRO A 0 71 . 14.950 -38.259 7.496 1.00 86.80 71 A 1 ATOM 556 O O . PRO A 0 71 . 13.131 -38.069 4.758 1.00 86.80 71 A 1 ATOM 557 C CG . PRO A 0 71 . 14.994 -38.002 9.002 1.00 86.80 71 A 1 ATOM 558 C CD . PRO A 0 71 . 13.560 -38.304 9.435 1.00 86.80 71 A 1 ATOM 559 N N . VAL A 0 72 . 12.335 -39.669 6.115 1.00 87.30 72 A 1 ATOM 560 C CA . VAL A 0 72 . 11.655 -40.438 5.059 1.00 87.30 72 A 1 ATOM 561 C C . VAL A 0 72 . 10.407 -39.705 4.561 1.00 87.30 72 A 1 ATOM 562 C CB . VAL A 0 72 . 11.309 -41.863 5.537 1.00 87.30 72 A 1 ATOM 563 O O . VAL A 0 72 . 10.194 -39.644 3.357 1.00 87.30 72 A 1 ATOM 564 C CG1 . VAL A 0 72 . 10.644 -42.694 4.432 1.00 87.30 72 A 1 ATOM 565 C CG2 . VAL A 0 72 . 12.572 -42.615 5.983 1.00 87.30 72 A 1 ATOM 566 N N . MET A 0 73 . 9.617 -39.080 5.441 1.00 85.42 73 A 1 ATOM 567 C CA . MET A 0 73 . 8.482 -38.235 5.032 1.00 85.42 73 A 1 ATOM 568 C C . MET A 0 73 . 8.934 -36.962 4.311 1.00 85.42 73 A 1 ATOM 569 C CB . MET A 0 73 . 7.629 -37.851 6.245 1.00 85.42 73 A 1 ATOM 570 O O . MET A 0 73 . 8.264 -36.538 3.376 1.00 85.42 73 A 1 ATOM 571 C CG . MET A 0 73 . 6.856 -39.043 6.811 1.00 85.42 73 A 1 ATOM 572 S SD . MET A 0 73 . 6.171 -38.736 8.458 1.00 85.42 73 A 1 ATOM 573 C CE . MET A 0 73 . 4.832 -37.580 8.057 1.00 85.42 73 A 1 ATOM 574 N N . LEU A 0 74 . 10.073 -36.375 4.694 1.00 85.14 74 A 1 ATOM 575 C CA . LEU A 0 74 . 10.688 -35.263 3.965 1.00 85.14 74 A 1 ATOM 576 C C . LEU A 0 74 . 11.133 -35.715 2.571 1.00 85.14 74 A 1 ATOM 577 C CB . LEU A 0 74 . 11.858 -34.669 4.772 1.00 85.14 74 A 1 ATOM 578 O O . LEU A 0 74 . 10.692 -35.134 1.587 1.00 85.14 74 A 1 ATOM 579 C CG . LEU A 0 74 . 11.429 -33.888 6.027 1.00 85.14 74 A 1 ATOM 580 C CD1 . LEU A 0 74 . 12.649 -33.548 6.882 1.00 85.14 74 A 1 ATOM 581 C CD2 . LEU A 0 74 . 10.727 -32.573 5.675 1.00 85.14 74 A 1 ATOM 582 N N . LYS A 0 75 . 11.903 -36.805 2.458 1.00 83.94 75 A 1 ATOM 583 C CA . LYS A 0 75 . 12.355 -37.342 1.163 1.00 83.94 75 A 1 ATOM 584 C C . LYS A 0 75 . 11.194 -37.829 0.287 1.00 83.94 75 A 1 ATOM 585 C CB . LYS A 0 75 . 13.394 -38.449 1.419 1.00 83.94 75 A 1 ATOM 586 O O . LYS A 0 75 . 11.241 -37.650 -0.924 1.00 83.94 75 A 1 ATOM 587 C CG . LYS A 0 75 . 14.145 -38.926 0.162 1.00 83.94 75 A 1 ATOM 588 C CD . LYS A 0 75 . 15.015 -37.837 -0.499 1.00 83.94 75 A 1 ATOM 589 C CE . LYS A 0 75 . 14.495 -37.480 -1.898 1.00 83.94 75 A 1 ATOM 590 N NZ . LYS A 0 75 . 15.190 -36.296 -2.455 1.00 83.94 75 A 1 ATOM 591 N N . SER A 0 76 . 10.140 -38.390 0.879 1.00 83.06 76 A 1 ATOM 592 C CA . SER A 0 76 . 8.902 -38.757 0.180 1.00 83.06 76 A 1 ATOM 593 C C . SER A 0 76 . 8.094 -37.529 -0.237 1.00 83.06 76 A 1 ATOM 594 C CB . SER A 0 76 . 8.029 -39.653 1.061 1.00 83.06 76 A 1 ATOM 595 O O . SER A 0 76 . 7.496 -37.550 -1.302 1.00 83.06 76 A 1 ATOM 596 O OG . SER A 0 76 . 6.951 -40.185 0.319 1.00 83.06 76 A 1 ATOM 597 N N . GLY A 0 77 . 8.084 -36.461 0.563 1.00 76.81 77 A 1 ATOM 598 C CA . GLY A 0 77 . 7.463 -35.182 0.216 1.00 76.81 77 A 1 ATOM 599 C C . GLY A 0 77 . 8.237 -34.424 -0.862 1.00 76.81 77 A 1 ATOM 600 O O . GLY A 0 77 . 7.622 -33.768 -1.693 1.00 76.81 77 A 1 ATOM 601 N N . GLU A 0 78 . 9.564 -34.556 -0.897 1.00 84.89 78 A 1 ATOM 602 C CA . GLU A 0 78 . 10.415 -34.115 -2.006 1.00 84.89 78 A 1 ATOM 603 C C . GLU A 0 78 . 10.135 -34.929 -3.271 1.00 84.89 78 A 1 ATOM 604 C CB . GLU A 0 78 . 11.901 -34.253 -1.641 1.00 84.89 78 A 1 ATOM 605 O O . GLU A 0 78 . 9.941 -34.334 -4.320 1.00 84.89 78 A 1 ATOM 606 C CG . GLU A 0 78 . 12.408 -33.199 -0.644 1.00 84.89 78 A 1 ATOM 607 C CD . GLU A 0 78 . 13.839 -33.495 -0.160 1.00 84.89 78 A 1 ATOM 608 O OE1 . GLU A 0 78 . 14.287 -32.825 0.792 1.00 84.89 78 A 1 ATOM 609 O OE2 . GLU A 0 78 . 14.497 -34.400 -0.732 1.00 84.89 78 A 1 ATOM 610 N N . LEU A 0 79 . 10.058 -36.264 -3.184 1.00 82.06 79 A 1 ATOM 611 C CA . LEU A 0 79 . 9.744 -37.126 -4.330 1.00 82.06 79 A 1 ATOM 612 C C . LEU A 0 79 . 8.328 -36.886 -4.863 1.00 82.06 79 A 1 ATOM 613 C CB . LEU A 0 79 . 9.940 -38.605 -3.953 1.00 82.06 79 A 1 ATOM 614 O O . LEU A 0 79 . 8.156 -36.783 -6.071 1.00 82.06 79 A 1 ATOM 615 C CG . LEU A 0 79 . 11.413 -39.043 -3.870 1.00 82.06 79 A 1 ATOM 616 C CD1 . LEU A 0 79 . 11.505 -40.423 -3.219 1.00 82.06 79 A 1 ATOM 617 C CD2 . LEU A 0 79 . 12.078 -39.123 -5.247 1.00 82.06 79 A 1 ATOM 618 N N . GLU A 0 80 . 7.331 -36.733 -3.993 1.00 76.38 80 A 1 ATOM 619 C CA . GLU A 0 80 . 5.964 -36.388 -4.393 1.00 76.38 80 A 1 ATOM 620 C C . GLU A 0 80 . 5.909 -34.970 -4.976 1.00 76.38 80 A 1 ATOM 621 C CB . GLU A 0 80 . 5.019 -36.551 -3.190 1.00 76.38 80 A 1 ATOM 622 O O . GLU A 0 80 . 5.297 -34.753 -6.016 1.00 76.38 80 A 1 ATOM 623 C CG . GLU A 0 80 . 3.532 -36.389 -3.549 1.00 76.38 80 A 1 ATOM 624 C CD . GLU A 0 80 . 3.050 -37.370 -4.632 1.00 76.38 80 A 1 ATOM 625 O OE1 . GLU A 0 80 . 2.147 -36.975 -5.400 1.00 76.38 80 A 1 ATOM 626 O OE2 . GLU A 0 80 . 3.597 -38.495 -4.690 1.00 76.38 80 A 1 ATOM 627 N N . ALA A 0 81 . 6.632 -34.006 -4.394 1.00 73.55 81 A 1 ATOM 628 C CA . ALA A 0 81 . 6.788 -32.683 -4.992 1.00 73.55 81 A 1 ATOM 629 C C . ALA A 0 81 . 7.526 -32.736 -6.340 1.00 73.55 81 A 1 ATOM 630 C CB . ALA A 0 81 . 7.484 -31.738 -4.007 1.00 73.55 81 A 1 ATOM 631 O O . ALA A 0 81 . 7.174 -31.965 -7.225 1.00 73.55 81 A 1 ATOM 632 N N . ASP A 0 82 . 8.490 -33.637 -6.542 1.00 80.84 82 A 1 ATOM 633 C CA . ASP A 0 82 . 9.174 -33.862 -7.821 1.00 80.84 82 A 1 ATOM 634 C C . ASP A 0 82 . 8.284 -34.588 -8.841 1.00 80.84 82 A 1 ATOM 635 C CB . ASP A 0 82 . 10.506 -34.614 -7.624 1.00 80.84 82 A 1 ATOM 636 O O . ASP A 0 82 . 8.376 -34.299 -10.034 1.00 80.84 82 A 1 ATOM 637 C CG . ASP A 0 82 . 11.726 -33.694 -7.465 1.00 80.84 82 A 1 ATOM 638 O OD1 . ASP A 0 82 . 11.765 -32.638 -8.153 1.00 80.84 82 A 1 ATOM 639 O OD2 . ASP A 0 82 . 12.673 -34.107 -6.757 1.00 80.84 82 A 1 ATOM 640 N N . HIS A 0 83 . 7.380 -35.468 -8.401 1.00 73.73 83 A 1 ATOM 641 C CA . HIS A 0 83 . 6.350 -36.098 -9.232 1.00 73.73 83 A 1 ATOM 642 C C . HIS A 0 83 . 5.275 -35.091 -9.648 1.00 73.73 83 A 1 ATOM 643 C CB . HIS A 0 83 . 5.746 -37.313 -8.511 1.00 73.73 83 A 1 ATOM 644 O O . HIS A 0 83 . 4.990 -34.977 -10.838 1.00 73.73 83 A 1 ATOM 645 C CG . HIS A 0 83 . 6.436 -38.602 -8.879 1.00 73.73 83 A 1 ATOM 646 C CD2 . HIS A 0 83 . 7.584 -39.119 -8.340 1.00 73.73 83 A 1 ATOM 647 N ND1 . HIS A 0 83 . 6.007 -39.486 -9.841 1.00 73.73 83 A 1 ATOM 648 C CE1 . HIS A 0 83 . 6.866 -40.517 -9.869 1.00 73.73 83 A 1 ATOM 649 N NE2 . HIS A 0 83 . 7.865 -40.325 -8.997 1.00 73.73 83 A 1 ATOM 650 N N . ILE A 0 84 . 4.767 -34.280 -8.717 1.00 67.76 84 A 1 ATOM 651 C CA . ILE A 0 84 . 3.891 -33.135 -8.998 1.00 67.76 84 A 1 ATOM 652 C C . ILE A 0 84 . 4.620 -32.131 -9.898 1.00 67.76 84 A 1 ATOM 653 C CB . ILE A 0 84 . 3.408 -32.497 -7.672 1.00 67.76 84 A 1 ATOM 654 O O . ILE A 0 84 . 4.050 -31.659 -10.874 1.00 67.76 84 A 1 ATOM 655 C CG1 . ILE A 0 84 . 2.444 -33.455 -6.933 1.00 67.76 84 A 1 ATOM 656 C CG2 . ILE A 0 84 . 2.718 -31.139 -7.916 1.00 67.76 84 A 1 ATOM 657 C CD1 . ILE A 0 84 . 2.191 -33.070 -5.469 1.00 67.76 84 A 1 ATOM 658 N N . LEU A 0 85 . 5.900 -31.833 -9.655 1.00 63.13 85 A 1 ATOM 659 C CA . LEU A 0 85 . 6.698 -30.992 -10.549 1.00 63.13 85 A 1 ATOM 660 C C . LEU A 0 85 . 6.904 -31.651 -11.911 1.00 63.13 85 A 1 ATOM 661 C CB . LEU A 0 85 . 8.065 -30.637 -9.935 1.00 63.13 85 A 1 ATOM 662 O O . LEU A 0 85 . 6.977 -30.915 -12.882 1.00 63.13 85 A 1 ATOM 663 C CG . LEU A 0 85 . 8.043 -29.511 -8.885 1.00 63.13 85 A 1 ATOM 664 C CD1 . LEU A 0 85 . 9.373 -29.485 -8.130 1.00 63.13 85 A 1 ATOM 665 C CD2 . LEU A 0 85 . 7.859 -28.138 -9.542 1.00 63.13 85 A 1 ATOM 666 N N . LYS A 0 86 . 7.010 -32.979 -12.031 1.00 75.52 86 A 1 ATOM 667 C CA . LYS A 0 86 . 7.138 -33.699 -13.310 1.00 75.52 86 A 1 ATOM 668 C C . LYS A 0 86 . 5.830 -33.662 -14.100 1.00 75.52 86 A 1 ATOM 669 C CB . LYS A 0 86 . 7.622 -35.134 -13.049 1.00 75.52 86 A 1 ATOM 670 O O . LYS A 0 86 . 5.862 -33.276 -15.265 1.00 75.52 86 A 1 ATOM 671 C CG . LYS A 0 86 . 7.828 -35.938 -14.341 1.00 75.52 86 A 1 ATOM 672 C CD . LYS A 0 86 . 8.244 -37.374 -14.005 1.00 75.52 86 A 1 ATOM 673 C CE . LYS A 0 86 . 8.345 -38.209 -15.285 1.00 75.52 86 A 1 ATOM 674 N NZ . LYS A 0 86 . 8.628 -39.633 -14.974 1.00 75.52 86 A 1 ATOM 675 N N . ASP A 0 87 . 4.710 -33.968 -13.456 1.00 68.65 87 A 1 ATOM 676 C CA . ASP A 0 87 . 3.362 -33.869 -14.019 1.00 68.65 87 A 1 ATOM 677 C C . ASP A 0 87 . 3.053 -32.426 -14.439 1.00 68.65 87 A 1 ATOM 678 C CB . ASP A 0 87 . 2.360 -34.396 -12.983 1.00 68.65 87 A 1 ATOM 679 O O . ASP A 0 87 . 2.792 -32.171 -15.611 1.00 68.65 87 A 1 ATOM 680 C CG . ASP A 0 87 . 0.918 -34.192 -13.440 1.00 68.65 87 A 1 ATOM 681 O OD1 . ASP A 0 87 . 0.526 -34.742 -14.489 1.00 68.65 87 A 1 ATOM 682 O OD2 . ASP A 0 87 . 0.177 -33.436 -12.775 1.00 68.65 87 A 1 ATOM 683 N N . LEU A 0 88 . 3.247 -31.442 -13.554 1.00 63.09 88 A 1 ATOM 684 C CA . LEU A 0 88 . 3.181 -30.022 -13.911 1.00 63.09 88 A 1 ATOM 685 C C . LEU A 0 88 . 4.187 -29.668 -15.017 1.00 63.09 88 A 1 ATOM 686 C CB . LEU A 0 88 . 3.421 -29.133 -12.676 1.00 63.09 88 A 1 ATOM 687 O O . LEU A 0 88 . 3.858 -28.892 -15.908 1.00 63.09 88 A 1 ATOM 688 C CG . LEU A 0 88 . 2.301 -29.141 -11.615 1.00 63.09 88 A 1 ATOM 689 C CD1 . LEU A 0 88 . 2.769 -28.332 -10.402 1.00 63.09 88 A 1 ATOM 690 C CD2 . LEU A 0 88 . 1.009 -28.505 -12.131 1.00 63.09 88 A 1 ATOM 691 N N . ARG A 0 89 . 5.407 -30.228 -15.027 1.00 66.30 89 A 1 ATOM 692 C CA . ARG A 0 89 . 6.408 -29.968 -16.082 1.00 66.30 89 A 1 ATOM 693 C C . ARG A 0 89 . 5.961 -30.481 -17.451 1.00 66.30 89 A 1 ATOM 694 C CB . ARG A 0 89 . 7.804 -30.537 -15.750 1.00 66.30 89 A 1 ATOM 695 O O . ARG A 0 89 . 6.392 -29.859 -18.424 1.00 66.30 89 A 1 ATOM 696 C CG . ARG A 0 89 . 8.714 -29.646 -14.877 1.00 66.30 89 A 1 ATOM 697 C CD . ARG A 0 89 . 9.825 -30.519 -14.262 1.00 66.30 89 A 1 ATOM 698 N NE . ARG A 0 89 . 10.809 -29.752 -13.464 1.00 66.30 89 A 1 ATOM 699 N NH1 . ARG A 0 89 . 11.403 -31.437 -11.990 1.00 66.30 89 A 1 ATOM 700 N NH2 . ARG A 0 89 . 12.402 -29.468 -11.848 1.00 66.30 89 A 1 ATOM 701 C CZ . ARG A 0 89 . 11.527 -30.223 -12.449 1.00 66.30 89 A 1 ATOM 702 N N . GLN A 0 90 . 5.147 -31.540 -17.500 1.00 71.35 90 A 1 ATOM 703 C CA . GLN A 0 90 . 4.522 -32.123 -18.695 1.00 71.35 90 A 1 ATOM 704 C C . GLN A 0 90 . 3.227 -31.379 -19.080 1.00 71.35 90 A 1 ATOM 705 C CB . GLN A 0 90 . 4.271 -33.629 -18.451 1.00 71.35 90 A 1 ATOM 706 O O . GLN A 0 90 . 3.039 -31.057 -20.249 1.00 71.35 90 A 1 ATOM 707 C CG . GLN A 0 90 . 5.579 -34.443 -18.394 1.00 71.35 90 A 1 ATOM 708 C CD . GLN A 0 90 . 5.377 -35.903 -17.981 1.00 71.35 90 A 1 ATOM 709 N NE2 . GLN A 0 90 . 5.755 -36.858 -18.802 1.00 71.35 90 A 1 ATOM 710 O OE1 . GLN A 0 90 . 4.927 -36.235 -16.901 1.00 71.35 90 A 1 ATOM 711 N N . LYS A 0 91 . 2.389 -31.009 -18.101 1.00 66.17 91 A 1 ATOM 712 C CA . LYS A 0 91 . 1.174 -30.185 -18.263 1.00 66.17 91 A 1 ATOM 713 C C . LYS A 0 91 . 1.453 -28.706 -18.570 1.00 66.17 91 A 1 ATOM 714 C CB . LYS A 0 91 . 0.289 -30.317 -17.011 1.00 66.17 91 A 1 ATOM 715 O O . LYS A 0 91 . 0.553 -27.999 -19.013 1.00 66.17 91 A 1 ATOM 716 C CG . LYS A 0 91 . -0.379 -31.696 -16.904 1.00 66.17 91 A 1 ATOM 717 C CD . LYS A 0 91 . -1.129 -31.834 -15.574 1.00 66.17 91 A 1 ATOM 718 C CE . LYS A 0 91 . -1.835 -33.193 -15.521 1.00 66.17 91 A 1 ATOM 719 N NZ . LYS A 0 91 . -2.173 -33.565 -14.130 1.00 66.17 91 A 1 ATOM 720 N N . ARG A 0 92 . 2.689 -28.214 -18.395 1.00 59.00 92 A 1 ATOM 721 C CA . ARG A 0 92 . 3.143 -26.900 -18.902 1.00 59.00 92 A 1 ATOM 722 C C . ARG A 0 92 . 3.075 -26.872 -20.433 1.00 59.00 92 A 1 ATOM 723 C CB . ARG A 0 92 . 4.582 -26.587 -18.471 1.00 59.00 92 A 1 ATOM 724 O O . ARG A 0 92 . 4.066 -27.117 -21.123 1.00 59.00 92 A 1 ATOM 725 C CG . ARG A 0 92 . 4.783 -25.978 -17.072 1.00 59.00 92 A 1 ATOM 726 C CD . ARG A 0 92 . 6.276 -25.707 -16.802 1.00 59.00 92 A 1 ATOM 727 N NE . ARG A 0 92 . 7.112 -26.836 -17.256 1.00 59.00 92 A 1 ATOM 728 N NH1 . ARG A 0 92 . 9.217 -25.994 -16.955 1.00 59.00 92 A 1 ATOM 729 N NH2 . ARG A 0 92 . 8.908 -27.954 -18.012 1.00 59.00 92 A 1 ATOM 730 C CZ . ARG A 0 92 . 8.413 -26.917 -17.398 1.00 59.00 92 A 1 ATOM 731 N N . ARG A 0 93 . 1.916 -26.491 -20.960 1.00 58.56 93 A 1 ATOM 732 C CA . ARG A 0 93 . 1.692 -26.214 -22.381 1.00 58.56 93 A 1 ATOM 733 C C . ARG A 0 93 . 2.373 -24.896 -22.769 1.00 58.56 93 A 1 ATOM 734 C CB . ARG A 0 93 . 0.177 -26.238 -22.674 1.00 58.56 93 A 1 ATOM 735 O O . ARG A 0 93 . 1.736 -23.857 -22.863 1.00 58.56 93 A 1 ATOM 736 C CG . ARG A 0 93 . -0.421 -27.648 -22.490 1.00 58.56 93 A 1 ATOM 737 C CD . ARG A 0 93 . -1.953 -27.685 -22.588 1.00 58.56 93 A 1 ATOM 738 N NE . ARG A 0 93 . -2.451 -27.525 -23.970 1.00 58.56 93 A 1 ATOM 739 N NH1 . ARG A 0 93 . -4.689 -27.869 -23.509 1.00 58.56 93 A 1 ATOM 740 N NH2 . ARG A 0 93 . -4.054 -27.450 -25.595 1.00 58.56 93 A 1 ATOM 741 C CZ . ARG A 0 93 . -3.720 -27.617 -24.346 1.00 58.56 93 A 1 ATOM 742 N N . PHE A 0 94 . 3.682 -24.949 -23.026 1.00 75.18 94 A 1 ATOM 743 C CA . PHE A 0 94 . 4.449 -23.830 -23.604 1.00 75.18 94 A 1 ATOM 744 C C . PHE A 0 94 . 4.024 -23.469 -25.037 1.00 75.18 94 A 1 ATOM 745 C CB . PHE A 0 94 . 5.944 -24.169 -23.604 1.00 75.18 94 A 1 ATOM 746 O O . PHE A 0 94 . 4.461 -22.453 -25.566 1.00 75.18 94 A 1 ATOM 747 C CG . PHE A 0 94 . 6.583 -24.240 -22.236 1.00 75.18 94 A 1 ATOM 748 C CD1 . PHE A 0 94 . 6.860 -23.053 -21.533 1.00 75.18 94 A 1 ATOM 749 C CD2 . PHE A 0 94 . 6.961 -25.482 -21.697 1.00 75.18 94 A 1 ATOM 750 C CE1 . PHE A 0 94 . 7.538 -23.105 -20.304 1.00 75.18 94 A 1 ATOM 751 C CE2 . PHE A 0 94 . 7.650 -25.533 -20.477 1.00 75.18 94 A 1 ATOM 752 C CZ . PHE A 0 94 . 7.948 -24.344 -19.785 1.00 75.18 94 A 1 ATOM 753 N N . SER A 0 95 . 3.183 -24.292 -25.667 1.00 73.88 95 A 1 ATOM 754 C CA . SER A 0 95 . 2.605 -24.038 -26.987 1.00 73.88 95 A 1 ATOM 755 C C . SER A 0 95 . 1.559 -22.917 -26.998 1.00 73.88 95 A 1 ATOM 756 C CB . SER A 0 95 . 1.980 -25.337 -27.508 1.00 73.88 95 A 1 ATOM 757 O O . SER A 0 95 . 1.126 -22.536 -28.081 1.00 73.88 95 A 1 ATOM 758 O OG . SER A 0 95 . 0.954 -25.776 -26.630 1.00 73.88 95 A 1 ATOM 759 N N . ARG A 0 96 . 1.115 -22.413 -25.834 1.00 77.86 96 A 1 ATOM 760 C CA . ARG A 0 96 . 0.117 -21.337 -25.712 1.00 77.86 96 A 1 ATOM 761 C C . ARG A 0 96 . 0.669 -20.117 -24.950 1.00 77.86 96 A 1 ATOM 762 C CB . ARG A 0 96 . -1.206 -21.861 -25.126 1.00 77.86 96 A 1 ATOM 763 O O . ARG A 0 96 . 1.500 -20.286 -24.056 1.00 77.86 96 A 1 ATOM 764 C CG . ARG A 0 96 . -1.909 -22.954 -25.966 1.00 77.86 96 A 1 ATOM 765 C CD . ARG A 0 96 . -2.402 -22.536 -27.370 1.00 77.86 96 A 1 ATOM 766 N NE . ARG A 0 96 . -3.862 -22.337 -27.419 1.00 77.86 96 A 1 ATOM 767 N NH1 . ARG A 0 96 . -4.139 -22.427 -29.693 1.00 77.86 96 A 1 ATOM 768 N NH2 . ARG A 0 96 . -5.886 -21.981 -28.443 1.00 77.86 96 A 1 ATOM 769 C CZ . ARG A 0 96 . -4.619 -22.259 -28.502 1.00 77.86 96 A 1 ATOM 770 N N . LEU A 0 97 . 0.231 -18.899 -25.292 1.00 82.00 97 A 1 ATOM 771 C CA . LEU A 0 97 . 0.718 -17.633 -24.716 1.00 82.00 97 A 1 ATOM 772 C C . LEU A 0 97 . -0.433 -16.769 -24.172 1.00 82.00 97 A 1 ATOM 773 C CB . LEU A 0 97 . 1.547 -16.861 -25.763 1.00 82.00 97 A 1 ATOM 774 O O . LEU A 0 97 . -1.286 -16.310 -24.929 1.00 82.00 97 A 1 ATOM 775 C CG . LEU A 0 97 . 2.149 -15.551 -25.206 1.00 82.00 97 A 1 ATOM 776 C CD1 . LEU A 0 97 . 3.314 -15.801 -24.245 1.00 82.00 97 A 1 ATOM 777 C CD2 . LEU A 0 97 . 2.669 -14.676 -26.338 1.00 82.00 97 A 1 ATOM 778 N N . ILE A 0 98 . -0.391 -16.491 -22.862 1.00 83.79 98 A 1 ATOM 779 C CA . ILE A 0 98 . -1.480 -15.874 -22.080 1.00 83.79 98 A 1 ATOM 780 C C . ILE A 0 98 . -1.038 -14.519 -21.431 1.00 83.79 98 A 1 ATOM 781 C CB . ILE A 0 98 . -2.004 -16.910 -21.041 1.00 83.79 98 A 1 ATOM 782 O O . ILE A 0 98 . 0.139 -14.392 -21.085 1.00 83.79 98 A 1 ATOM 783 C CG1 . ILE A 0 98 . -2.068 -18.402 -21.479 1.00 83.79 98 A 1 ATOM 784 C CG2 . ILE A 0 98 . -3.375 -16.508 -20.489 1.00 83.79 98 A 1 ATOM 785 C CD1 . ILE A 0 98 . -2.972 -18.756 -22.671 1.00 83.79 98 A 1 ATOM 786 N N . VAL A 0 99 . -1.916 -13.497 -21.256 1.00 84.02 99 A 1 ATOM 787 C CA . VAL A 0 99 . -1.542 -12.050 -21.009 1.00 84.02 99 A 1 ATOM 788 C C . VAL A 0 99 . -2.373 -11.279 -19.907 1.00 84.02 99 A 1 ATOM 789 C CB . VAL A 0 99 . -1.608 -11.304 -22.368 1.00 84.02 99 A 1 ATOM 790 O O . VAL A 0 99 . -3.489 -11.716 -19.652 1.00 84.02 99 A 1 ATOM 791 C CG1 . VAL A 0 99 . -0.974 -9.913 -22.280 1.00 84.02 99 A 1 ATOM 792 C CG2 . VAL A 0 99 . -0.898 -12.042 -23.522 1.00 84.02 99 A 1 ATOM 793 N N . HIS A 0 100 . -1.866 -10.174 -19.254 1.00 86.46 100 A 1 ATOM 794 C CA . HIS A 0 100 . -2.471 -9.383 -18.098 1.00 86.46 100 A 1 ATOM 795 C C . HIS A 0 100 . -2.057 -7.850 -17.992 1.00 86.46 100 A 1 ATOM 796 C CB . HIS A 0 100 . -2.107 -10.121 -16.771 1.00 86.46 100 A 1 ATOM 797 O O . HIS A 0 100 . -0.845 -7.670 -18.009 1.00 86.46 100 A 1 ATOM 798 C CG . HIS A 0 100 . -3.201 -10.560 -15.806 1.00 86.46 100 A 1 ATOM 799 C CD2 . HIS A 0 100 . -4.320 -12.065 -16.015 1.00 86.46 100 A 1 ATOM 800 N ND1 . HIS A 0 100 . -3.477 -9.844 -13.906 1.00 86.46 100 A 1 ATOM 801 C CE1 . HIS A 0 100 . -4.776 -10.941 -13.065 1.00 86.46 100 A 1 ATOM 802 N NE2 . HIS A 0 100 . -5.336 -12.335 -14.224 1.00 86.46 100 A 1 ATOM 803 N N . VAL A 0 101 . -2.773 -6.664 -17.874 1.00 83.89 101 A 1 ATOM 804 C CA . VAL A 0 101 . -4.063 -5.886 -17.503 1.00 83.89 101 A 1 ATOM 805 C C . VAL A 0 101 . -4.483 -5.765 -16.041 1.00 83.89 101 A 1 ATOM 806 C CB . VAL A 0 101 . -5.388 -5.363 -18.333 1.00 83.89 101 A 1 ATOM 807 O O . VAL A 0 101 . -5.672 -5.862 -15.790 1.00 83.89 101 A 1 ATOM 808 C CG1 . VAL A 0 101 . -5.618 -3.912 -17.855 1.00 83.89 101 A 1 ATOM 809 C CG2 . VAL A 0 101 . -6.110 -5.136 -19.704 1.00 83.89 101 A 1 ATOM 810 N N . ASP A 0 102 . -3.648 -5.324 -15.105 1.00 87.28 102 A 1 ATOM 811 C CA . ASP A 0 102 . -4.311 -4.506 -14.068 1.00 87.28 102 A 1 ATOM 812 C C . ASP A 0 102 . -4.624 -3.155 -14.714 1.00 87.28 102 A 1 ATOM 813 C CB . ASP A 0 102 . -3.525 -4.435 -12.757 1.00 87.28 102 A 1 ATOM 814 O O . ASP A 0 102 . -3.707 -2.376 -14.979 1.00 87.28 102 A 1 ATOM 815 C CG . ASP A 0 102 . -4.493 -4.655 -11.588 1.00 87.28 102 A 1 ATOM 816 O OD1 . ASP A 0 102 . -4.954 -3.652 -10.998 1.00 87.28 102 A 1 ATOM 817 O OD2 . ASP A 0 102 . -4.749 -5.847 -11.297 1.00 87.28 102 A 1 ATOM 818 N N . MET A 0 103 . -5.885 -2.908 -15.104 1.00 87.97 103 A 1 ATOM 819 C CA . MET A 0 103 . -6.243 -1.589 -15.645 1.00 87.97 103 A 1 ATOM 820 C C . MET A 0 103 . -6.091 -0.711 -14.395 1.00 87.97 103 A 1 ATOM 821 C CB . MET A 0 103 . -7.654 -1.516 -16.299 1.00 87.97 103 A 1 ATOM 822 O O . MET A 0 103 . -6.585 -1.059 -13.319 1.00 87.97 103 A 1 ATOM 823 C CG . MET A 0 103 . -7.937 -1.678 -17.800 1.00 87.97 103 A 1 ATOM 824 S SD . MET A 0 103 . -6.915 -0.704 -18.936 1.00 87.97 103 A 1 ATOM 825 C CE . MET A 0 103 . -7.815 0.864 -18.940 1.00 87.97 103 A 1 ATOM 826 N N . ASP A 0 104 . -5.328 0.372 -14.457 1.00 85.82 104 A 1 ATOM 827 C CA . ASP A 0 104 . -4.742 0.868 -13.209 1.00 85.82 104 A 1 ATOM 828 C C . ASP A 0 104 . -5.787 1.566 -12.312 1.00 85.82 104 A 1 ATOM 829 C CB . ASP A 0 104 . -3.477 1.700 -13.499 1.00 85.82 104 A 1 ATOM 830 O O . ASP A 0 104 . -6.175 2.712 -12.536 1.00 85.82 104 A 1 ATOM 831 C CG . ASP A 0 104 . -2.231 1.113 -12.824 1.00 85.82 104 A 1 ATOM 832 O OD1 . ASP A 0 104 . -2.362 0.662 -11.660 1.00 85.82 104 A 1 ATOM 833 O OD2 . ASP A 0 104 . -1.136 1.201 -13.422 1.00 85.82 104 A 1 ATOM 834 N N . ALA A 0 105 . -6.266 0.858 -11.281 1.00 85.42 105 A 1 ATOM 835 C CA . ALA A 0 105 . -7.224 1.346 -10.285 1.00 85.42 105 A 1 ATOM 836 C C . ALA A 0 105 . -8.542 1.938 -10.857 1.00 85.42 105 A 1 ATOM 837 C CB . ALA A 0 105 . -6.473 2.312 -9.349 1.00 85.42 105 A 1 ATOM 838 O O . ALA A 0 105 . -8.966 2.993 -10.369 1.00 85.42 105 A 1 ATOM 839 N N . PHE A 0 106 . -9.178 1.272 -11.848 1.00 94.02 106 A 1 ATOM 840 C CA . PHE A 0 106 . -10.181 1.828 -12.794 1.00 94.02 106 A 1 ATOM 841 C C . PHE A 0 106 . -11.005 2.926 -12.216 1.00 94.02 106 A 1 ATOM 842 C CB . PHE A 0 106 . -11.315 0.887 -13.286 1.00 94.02 106 A 1 ATOM 843 O O . PHE A 0 106 . -11.134 3.918 -12.884 1.00 94.02 106 A 1 ATOM 844 C CG . PHE A 0 106 . -11.581 0.617 -14.751 1.00 94.02 106 A 1 ATOM 845 C CD1 . PHE A 0 106 . -12.825 0.037 -15.055 1.00 94.02 106 A 1 ATOM 846 C CD2 . PHE A 0 106 . -10.718 1.000 -15.795 1.00 94.02 106 A 1 ATOM 847 C CE1 . PHE A 0 106 . -13.202 -0.204 -16.382 1.00 94.02 106 A 1 ATOM 848 C CE2 . PHE A 0 106 . -11.104 0.775 -17.126 1.00 94.02 106 A 1 ATOM 849 C CZ . PHE A 0 106 . -12.337 0.173 -17.420 1.00 94.02 106 A 1 ATOM 850 N N . TYR A 0 107 . -11.699 2.706 -11.101 1.00 95.28 107 A 1 ATOM 851 C CA . TYR A 0 107 . -12.856 3.553 -10.833 1.00 95.28 107 A 1 ATOM 852 C C . TYR A 0 107 . -12.387 4.985 -10.660 1.00 95.28 107 A 1 ATOM 853 C CB . TYR A 0 107 . -13.566 3.052 -9.594 1.00 95.28 107 A 1 ATOM 854 O O . TYR A 0 107 . -12.867 5.913 -11.296 1.00 95.28 107 A 1 ATOM 855 C CG . TYR A 0 107 . -14.170 1.675 -9.646 1.00 95.28 107 A 1 ATOM 856 C CD1 . TYR A 0 107 . -14.027 0.849 -10.762 1.00 95.28 107 A 1 ATOM 857 C CD2 . TYR A 0 107 . -15.040 1.280 -8.628 1.00 95.28 107 A 1 ATOM 858 C CE1 . TYR A 0 107 . -14.653 -0.384 -10.820 1.00 95.28 107 A 1 ATOM 859 C CE2 . TYR A 0 107 . -15.671 0.028 -8.683 1.00 95.28 107 A 1 ATOM 860 O OH . TYR A 0 107 . -16.126 -1.992 -9.870 1.00 95.28 107 A 1 ATOM 861 C CZ . TYR A 0 107 . -15.471 -0.818 -9.780 1.00 95.28 107 A 1 ATOM 862 N N . ALA A 0 108 . -11.263 5.100 -9.958 1.00 92.64 108 A 1 ATOM 863 C CA . ALA A 0 108 . -10.565 6.346 -9.836 1.00 92.64 108 A 1 ATOM 864 C C . ALA A 0 108 . -9.980 6.808 -11.176 1.00 92.64 108 A 1 ATOM 865 C CB . ALA A 0 108 . -9.513 6.158 -8.756 1.00 92.64 108 A 1 ATOM 866 O O . ALA A 0 108 . -10.003 7.995 -11.429 1.00 92.64 108 A 1 ATOM 867 N N . ALA A 0 109 . -9.486 5.922 -12.044 1.00 93.83 109 A 1 ATOM 868 C CA . ALA A 0 109 . -9.037 6.267 -13.399 1.00 93.83 109 A 1 ATOM 869 C C . ALA A 0 109 . -10.168 6.683 -14.375 1.00 93.83 109 A 1 ATOM 870 C CB . ALA A 0 109 . -8.216 5.102 -13.958 1.00 93.83 109 A 1 ATOM 871 O O . ALA A 0 109 . -9.926 7.517 -15.240 1.00 93.83 109 A 1 ATOM 872 N N . VAL A 0 110 . -11.387 6.156 -14.229 1.00 94.99 110 A 1 ATOM 873 C CA . VAL A 0 110 . -12.593 6.492 -14.995 1.00 94.99 110 A 1 ATOM 874 C C . VAL A 0 110 . -13.131 7.825 -14.496 1.00 94.99 110 A 1 ATOM 875 C CB . VAL A 0 110 . -13.657 5.371 -14.933 1.00 94.99 110 A 1 ATOM 876 O O . VAL A 0 110 . -13.398 8.695 -15.310 1.00 94.99 110 A 1 ATOM 877 C CG1 . VAL A 0 110 . -14.940 5.805 -15.653 1.00 94.99 110 A 1 ATOM 878 C CG2 . VAL A 0 110 . -13.163 4.089 -15.624 1.00 94.99 110 A 1 ATOM 879 N N . GLU A 0 111 . -13.109 8.081 -13.188 1.00 95.96 111 A 1 ATOM 880 C CA . GLU A 0 111 . -13.302 9.438 -12.664 1.00 95.96 111 A 1 ATOM 881 C C . GLU A 0 111 . -12.232 10.415 -13.102 1.00 95.96 111 A 1 ATOM 882 C CB . GLU A 0 111 . -13.290 9.430 -11.133 1.00 95.96 111 A 1 ATOM 883 O O . GLU A 0 111 . -12.511 11.572 -13.353 1.00 95.96 111 A 1 ATOM 884 C CG . GLU A 0 111 . -14.639 8.975 -10.636 1.00 95.96 111 A 1 ATOM 885 C CD . GLU A 0 111 . -15.718 9.964 -11.072 1.00 95.96 111 A 1 ATOM 886 O OE1 . GLU A 0 111 . -16.392 9.713 -12.089 1.00 95.96 111 A 1 ATOM 887 O OE2 . GLU A 0 111 . -15.828 11.049 -10.465 1.00 95.96 111 A 1 ATOM 888 N N . ILE A 0 112 . -10.991 9.971 -13.222 1.00 93.49 112 A 1 ATOM 889 C CA . ILE A 0 112 . -9.877 10.816 -13.661 1.00 93.49 112 A 1 ATOM 890 C C . ILE A 0 112 . -9.867 10.999 -15.194 1.00 93.49 112 A 1 ATOM 891 C CB . ILE A 0 112 . -8.602 10.235 -13.022 1.00 93.49 112 A 1 ATOM 892 O O . ILE A 0 112 . -9.109 11.826 -15.717 1.00 93.49 112 A 1 ATOM 893 C CG1 . ILE A 0 112 . -8.644 10.570 -11.510 1.00 93.49 112 A 1 ATOM 894 C CG2 . ILE A 0 112 . -7.305 10.722 -13.665 1.00 93.49 112 A 1 ATOM 895 C CD1 . ILE A 0 112 . -7.593 9.849 -10.659 1.00 93.49 112 A 1 ATOM 896 N N . ARG A 0 113 . -10.732 10.265 -15.905 1.00 92.17 113 A 1 ATOM 897 C CA . ARG A 0 113 . -11.102 10.462 -17.311 1.00 92.17 113 A 1 ATOM 898 C C . ARG A 0 113 . -12.306 11.406 -17.424 1.00 92.17 113 A 1 ATOM 899 C CB . ARG A 0 113 . -11.373 9.079 -17.938 1.00 92.17 113 A 1 ATOM 900 O O . ARG A 0 113 . -12.230 12.366 -18.180 1.00 92.17 113 A 1 ATOM 901 C CG . ARG A 0 113 . -11.744 9.110 -19.429 1.00 92.17 113 A 1 ATOM 902 C CD . ARG A 0 113 . -12.402 7.791 -19.868 1.00 92.17 113 A 1 ATOM 903 N NE . ARG A 0 113 . -13.763 7.677 -19.312 1.00 92.17 113 A 1 ATOM 904 N NH1 . ARG A 0 113 . -14.451 5.683 -20.199 1.00 92.17 113 A 1 ATOM 905 N NH2 . ARG A 0 113 . -15.841 6.868 -18.919 1.00 92.17 113 A 1 ATOM 906 C CZ . ARG A 0 113 . -14.675 6.745 -19.476 1.00 92.17 113 A 1 ATOM 907 N N . ASP A 0 114 . -13.367 11.159 -16.658 1.00 91.61 114 A 1 ATOM 908 C CA . ASP A 0 114 . -14.662 11.854 -16.764 1.00 91.61 114 A 1 ATOM 909 C C . ASP A 0 114 . -14.696 13.181 -15.980 1.00 91.61 114 A 1 ATOM 910 C CB . ASP A 0 114 . -15.790 10.888 -16.333 1.00 91.61 114 A 1 ATOM 911 O O . ASP A 0 114 . -15.449 14.094 -16.318 1.00 91.61 114 A 1 ATOM 912 C CG . ASP A 0 114 . -15.924 9.665 -17.258 1.00 91.61 114 A 1 ATOM 913 O OD1 . ASP A 0 114 . -15.312 9.649 -18.348 1.00 91.61 114 A 1 ATOM 914 O OD2 . ASP A 0 114 . -16.620 8.678 -16.934 1.00 91.61 114 A 1 ATOM 915 N N . ARG A 0 115 . -13.831 13.314 -14.969 1.00 92.69 115 A 1 ATOM 916 C CA . ARG A 0 115 . -13.571 14.512 -14.155 1.00 92.69 115 A 1 ATOM 917 C C . ARG A 0 115 . -12.051 14.712 -13.959 1.00 92.69 115 A 1 ATOM 918 C CB . ARG A 0 115 . -14.309 14.384 -12.814 1.00 92.69 115 A 1 ATOM 919 O O . ARG A 0 115 . -11.491 14.396 -12.899 1.00 92.69 115 A 1 ATOM 920 C CG . ARG A 0 115 . -15.832 14.281 -12.933 1.00 92.69 115 A 1 ATOM 921 C CD . ARG A 0 115 . -16.436 14.293 -11.524 1.00 92.69 115 A 1 ATOM 922 N NE . ARG A 0 115 . -17.904 14.198 -11.544 1.00 92.69 115 A 1 ATOM 923 N NH1 . ARG A 0 115 . -18.049 11.917 -11.807 1.00 92.69 115 A 1 ATOM 924 N NH2 . ARG A 0 115 . -19.890 13.092 -11.723 1.00 92.69 115 A 1 ATOM 925 C CZ . ARG A 0 115 . -18.591 13.081 -11.690 1.00 92.69 115 A 1 ATOM 926 N N . PRO A 0 116 . -11.319 15.208 -14.978 1.00 88.14 116 A 1 ATOM 927 C CA . PRO A 0 116 . -9.856 15.317 -14.938 1.00 88.14 116 A 1 ATOM 928 C C . PRO A 0 116 . -9.289 16.155 -13.780 1.00 88.14 116 A 1 ATOM 929 C CB . PRO A 0 116 . -9.453 15.900 -16.296 1.00 88.14 116 A 1 ATOM 930 O O . PRO A 0 116 . -8.155 15.932 -13.359 1.00 88.14 116 A 1 ATOM 931 C CG . PRO A 0 116 . -10.572 15.426 -17.220 1.00 88.14 116 A 1 ATOM 932 C CD . PRO A 0 116 . -11.800 15.516 -16.318 1.00 88.14 116 A 1 ATOM 933 N N . GLU A 0 117 . -10.053 17.067 -13.173 1.00 88.79 117 A 1 ATOM 934 C CA . GLU A 0 117 . -9.616 17.813 -11.987 1.00 88.79 117 A 1 ATOM 935 C C . GLU A 0 117 . -9.445 16.917 -10.746 1.00 88.79 117 A 1 ATOM 936 C CB . GLU A 0 117 . -10.545 19.018 -11.738 1.00 88.79 117 A 1 ATOM 937 O O . GLU A 0 117 . -8.759 17.275 -9.778 1.00 88.79 117 A 1 ATOM 938 C CG . GLU A 0 117 . -11.845 18.776 -10.948 1.00 88.79 117 A 1 ATOM 939 C CD . GLU A 0 117 . -12.890 17.864 -11.607 1.00 88.79 117 A 1 ATOM 940 O OE1 . GLU A 0 117 . -13.818 17.503 -10.849 1.00 88.79 117 A 1 ATOM 941 O OE2 . GLU A 0 117 . -12.728 17.512 -12.796 1.00 88.79 117 A 1 ATOM 942 N N . LEU A 0 118 . -10.022 15.714 -10.764 1.00 91.06 118 A 1 ATOM 943 C CA . LEU A 0 118 . -9.878 14.703 -9.718 1.00 91.06 118 A 1 ATOM 944 C C . LEU A 0 118 . -8.537 13.958 -9.811 1.00 91.06 118 A 1 ATOM 945 C CB . LEU A 0 118 . -11.122 13.791 -9.731 1.00 91.06 118 A 1 ATOM 946 O O . LEU A 0 118 . -8.081 13.408 -8.806 1.00 91.06 118 A 1 ATOM 947 C CG . LEU A 0 118 . -12.452 14.570 -9.676 1.00 91.06 118 A 1 ATOM 948 C CD1 . LEU A 0 118 . -13.637 13.667 -9.391 1.00 91.06 118 A 1 ATOM 949 C CD2 . LEU A 0 118 . -12.459 15.586 -8.538 1.00 91.06 118 A 1 ATOM 950 N N . ARG A 0 119 . -7.829 14.063 -10.947 1.00 85.71 119 A 1 ATOM 951 C CA . ARG A 0 119 . -6.512 13.449 -11.214 1.00 85.71 119 A 1 ATOM 952 C C . ARG A 0 119 . -5.479 13.710 -10.136 1.00 85.71 119 A 1 ATOM 953 C CB . ARG A 0 119 . -6.016 13.968 -12.565 1.00 85.71 119 A 1 ATOM 954 O O . ARG A 0 119 . -4.730 12.810 -9.773 1.00 85.71 119 A 1 ATOM 955 C CG . ARG A 0 119 . -4.770 13.234 -13.080 1.00 85.71 119 A 1 ATOM 956 C CD . ARG A 0 119 . -4.551 13.571 -14.556 1.00 85.71 119 A 1 ATOM 957 N NE . ARG A 0 119 . -5.636 13.042 -15.408 1.00 85.71 119 A 1 ATOM 958 N NH1 . ARG A 0 119 . -5.192 14.320 -17.244 1.00 85.71 119 A 1 ATOM 959 N NH2 . ARG A 0 119 . -6.699 12.690 -17.384 1.00 85.71 119 A 1 ATOM 960 C CZ . ARG A 0 119 . -5.844 13.357 -16.669 1.00 85.71 119 A 1 ATOM 961 N N . HIS A 0 120 . -5.468 14.932 -9.613 1.00 85.40 120 A 1 ATOM 962 C CA . HIS A 0 120 . -4.458 15.420 -8.671 1.00 85.40 120 A 1 ATOM 963 C C . HIS A 0 120 . -4.944 15.438 -7.211 1.00 85.40 120 A 1 ATOM 964 C CB . HIS A 0 120 . -3.961 16.782 -9.170 1.00 85.40 120 A 1 ATOM 965 O O . HIS A 0 120 . -4.161 15.694 -6.288 1.00 85.40 120 A 1 ATOM 966 C CG . HIS A 0 120 . -3.509 16.717 -10.611 1.00 85.40 120 A 1 ATOM 967 C CD2 . HIS A 0 120 . -4.219 17.148 -11.702 1.00 85.40 120 A 1 ATOM 968 N ND1 . HIS A 0 120 . -2.382 16.081 -11.092 1.00 85.40 120 A 1 ATOM 969 C CE1 . HIS A 0 120 . -2.409 16.139 -12.434 1.00 85.40 120 A 1 ATOM 970 N NE2 . HIS A 0 120 . -3.521 16.760 -12.844 1.00 85.40 120 A 1 ATOM 971 N N . HIS A 0 121 . -6.222 15.129 -6.979 1.00 87.31 121 A 1 ATOM 972 C CA . HIS A 0 121 . -6.796 14.967 -5.647 1.00 87.31 121 A 1 ATOM 973 C C . HIS A 0 121 . -6.607 13.522 -5.160 1.00 87.31 121 A 1 ATOM 974 C CB . HIS A 0 121 . -8.275 15.387 -5.674 1.00 87.31 121 A 1 ATOM 975 O O . HIS A 0 121 . -6.610 12.597 -5.969 1.00 87.31 121 A 1 ATOM 976 C CG . HIS A 0 121 . -8.434 16.878 -5.837 1.00 87.31 121 A 1 ATOM 977 C CD2 . HIS A 0 121 . -8.367 17.803 -4.831 1.00 87.31 121 A 1 ATOM 978 N ND1 . HIS A 0 121 . -8.540 17.582 -7.018 1.00 87.31 121 A 1 ATOM 979 C CE1 . HIS A 0 121 . -8.521 18.892 -6.732 1.00 87.31 121 A 1 ATOM 980 N NE2 . HIS A 0 121 . -8.416 19.081 -5.402 1.00 87.31 121 A 1 ATOM 981 N N . PRO A 0 122 . -6.457 13.270 -3.847 1.00 87.59 122 A 1 ATOM 982 C CA . PRO A 0 122 . -6.700 11.934 -3.330 1.00 87.59 122 A 1 ATOM 983 C C . PRO A 0 122 . -8.172 11.605 -3.549 1.00 87.59 122 A 1 ATOM 984 C CB . PRO A 0 122 . -6.307 11.954 -1.860 1.00 87.59 122 A 1 ATOM 985 O O . PRO A 0 122 . -9.065 12.248 -2.995 1.00 87.59 122 A 1 ATOM 986 C CG . PRO A 0 122 . -6.441 13.422 -1.475 1.00 87.59 122 A 1 ATOM 987 C CD . PRO A 0 122 . -6.236 14.213 -2.768 1.00 87.59 122 A 1 ATOM 988 N N . VAL A 0 123 . -8.387 10.595 -4.376 1.00 92.46 123 A 1 ATOM 989 C CA . VAL A 0 123 . -9.688 10.089 -4.773 1.00 92.46 123 A 1 ATOM 990 C C . VAL A 0 123 . -9.790 8.674 -4.245 1.00 92.46 123 A 1 ATOM 991 C CB . VAL A 0 123 . -9.819 10.153 -6.301 1.00 92.46 123 A 1 ATOM 992 O O . VAL A 0 123 . -9.162 7.756 -4.769 1.00 92.46 123 A 1 ATOM 993 C CG1 . VAL A 0 123 . -10.940 9.267 -6.829 1.00 92.46 123 A 1 ATOM 994 C CG2 . VAL A 0 123 . -10.029 11.597 -6.743 1.00 92.46 123 A 1 ATOM 995 N N . ALA A 0 124 . -10.586 8.477 -3.205 1.00 94.38 124 A 1 ATOM 996 C CA . ALA A 0 124 . -11.114 7.155 -2.928 1.00 94.38 124 A 1 ATOM 997 C C . ALA A 0 124 . -12.584 7.178 -3.258 1.00 94.38 124 A 1 ATOM 998 C CB . ALA A 0 124 . -10.807 6.661 -1.522 1.00 94.38 124 A 1 ATOM 999 O O . ALA A 0 124 . -13.427 7.235 -2.369 1.00 94.38 124 A 1 ATOM 1000 N N . VAL A 0 125 . -12.848 7.049 -4.554 1.00 94.82 125 A 1 ATOM 1001 C CA . VAL A 0 125 . -13.944 6.225 -5.050 1.00 94.82 125 A 1 ATOM 1002 C C . VAL A 0 125 . -14.398 5.251 -3.975 1.00 94.82 125 A 1 ATOM 1003 C CB . VAL A 0 125 . -13.453 5.408 -6.242 1.00 94.82 125 A 1 ATOM 1004 O O . VAL A 0 125 . -13.583 4.505 -3.412 1.00 94.82 125 A 1 ATOM 1005 C CG1 . VAL A 0 125 . -14.573 4.529 -6.774 1.00 94.82 125 A 1 ATOM 1006 C CG2 . VAL A 0 125 . -12.848 6.318 -7.304 1.00 94.82 125 A 1 ATOM 1007 N N . GLY A 0 126 . -15.670 5.247 -3.641 1.00 91.99 126 A 1 ATOM 1008 C CA . GLY A 0 126 . -16.146 4.535 -2.481 1.00 91.99 126 A 1 ATOM 1009 C C . GLY A 0 126 . -17.196 5.306 -1.755 1.00 91.99 126 A 1 ATOM 1010 O O . GLY A 0 126 . -17.992 6.042 -2.309 1.00 91.99 126 A 1 ATOM 1011 N N . SER A 0 127 . -17.201 5.024 -0.475 1.00 88.05 127 A 1 ATOM 1012 C CA . SER A 0 127 . -18.120 5.569 0.481 1.00 88.05 127 A 1 ATOM 1013 C C . SER A 0 127 . -17.459 5.358 1.839 1.00 88.05 127 A 1 ATOM 1014 C CB . SER A 0 127 . -19.474 4.867 0.384 1.00 88.05 127 A 1 ATOM 1015 O O . SER A 0 127 . -16.345 4.830 1.966 1.00 88.05 127 A 1 ATOM 1016 O OG . SER A 0 127 . -19.603 3.886 -0.621 1.00 88.05 127 A 1 ATOM 1017 N N . ASN A 0 128 . -18.111 5.751 2.920 1.00 84.40 128 A 1 ATOM 1018 C CA . ASN A 0 128 . -17.433 5.798 4.204 1.00 84.40 128 A 1 ATOM 1019 C C . ASN A 0 128 . -17.166 4.407 4.883 1.00 84.40 128 A 1 ATOM 1020 C CB . ASN A 0 128 . -18.035 6.949 5.037 1.00 84.40 128 A 1 ATOM 1021 O O . ASN A 0 128 . -16.617 4.407 5.982 1.00 84.40 128 A 1 ATOM 1022 C CG . ASN A 0 128 . -17.729 8.331 4.440 1.00 84.40 128 A 1 ATOM 1023 N ND2 . ASN A 0 128 . -18.291 8.717 3.312 1.00 84.40 128 A 1 ATOM 1024 O OD1 . ASN A 0 128 . -16.979 9.111 5.018 1.00 84.40 128 A 1 ATOM 1025 N N . SER A 0 129 . -17.450 3.227 4.268 1.00 75.37 129 A 1 ATOM 1026 C CA . SER A 0 129 . -17.264 1.860 4.872 1.00 75.37 129 A 1 ATOM 1027 C C . SER A 0 129 . -15.909 1.280 4.624 1.00 75.37 129 A 1 ATOM 1028 C CB . SER A 0 129 . -18.074 0.656 4.305 1.00 75.37 129 A 1 ATOM 1029 O O . SER A 0 129 . -15.359 0.509 5.407 1.00 75.37 129 A 1 ATOM 1030 O OG . SER A 0 129 . -19.366 0.356 4.710 1.00 75.37 129 A 1 ATOM 1031 N N . MET A 0 130 . -15.565 1.413 3.369 1.00 86.32 130 A 1 ATOM 1032 C CA . MET A 0 130 . -14.890 0.365 2.642 1.00 86.32 130 A 1 ATOM 1033 C C . MET A 0 130 . -14.812 0.971 1.262 1.00 86.32 130 A 1 ATOM 1034 C CB . MET A 0 130 . -15.643 -0.969 2.765 1.00 86.32 130 A 1 ATOM 1035 O O . MET A 0 130 . -15.467 0.590 0.294 1.00 86.32 130 A 1 ATOM 1036 C CG . MET A 0 130 . -15.017 -2.146 2.027 1.00 86.32 130 A 1 ATOM 1037 S SD . MET A 0 130 . -14.214 -3.309 3.165 1.00 86.32 130 A 1 ATOM 1038 C CE . MET A 0 130 . -15.646 -3.976 4.051 1.00 86.32 130 A 1 ATOM 1039 N N . LEU A 0 131 . -13.971 1.990 1.237 1.00 82.78 131 A 1 ATOM 1040 C CA . LEU A 0 131 . -13.098 2.242 0.124 1.00 82.78 131 A 1 ATOM 1041 C C . LEU A 0 131 . -12.484 0.889 -0.249 1.00 82.78 131 A 1 ATOM 1042 C CB . LEU A 0 131 . -12.054 3.266 0.581 1.00 82.78 131 A 1 ATOM 1043 O O . LEU A 0 131 . -12.125 0.081 0.604 1.00 82.78 131 A 1 ATOM 1044 C CG . LEU A 0 131 . -12.679 4.491 1.284 1.00 82.78 131 A 1 ATOM 1045 C CD1 . LEU A 0 131 . -11.581 5.418 1.754 1.00 82.78 131 A 1 ATOM 1046 C CD2 . LEU A 0 131 . -13.647 5.243 0.383 1.00 82.78 131 A 1 ATOM 1047 N N . SER A 0 132 . -12.502 0.582 -1.526 1.00 89.28 132 A 1 ATOM 1048 C CA . SER A 0 132 . -12.290 -0.756 -2.097 1.00 89.28 132 A 1 ATOM 1049 C C . SER A 0 132 . -11.358 -0.653 -3.322 1.00 89.28 132 A 1 ATOM 1050 C CB . SER A 0 132 . -13.618 -1.506 -2.319 1.00 89.28 132 A 1 ATOM 1051 O O . SER A 0 132 . -10.812 -1.653 -3.758 1.00 89.28 132 A 1 ATOM 1052 O OG . SER A 0 132 . -14.758 -0.711 -1.998 1.00 89.28 132 A 1 ATOM 1053 N N . THR A 0 133 . -11.143 0.574 -3.818 1.00 89.81 133 A 1 ATOM 1054 C CA . THR A 0 133 . -10.115 1.125 -4.716 1.00 89.81 133 A 1 ATOM 1055 C C . THR A 0 133 . -10.009 2.603 -4.355 1.00 89.81 133 A 1 ATOM 1056 C CB . THR A 0 133 . -10.393 0.941 -6.239 1.00 89.81 133 A 1 ATOM 1057 O O . THR A 0 133 . -10.865 3.185 -3.685 1.00 89.81 133 A 1 ATOM 1058 C CG2 . THR A 0 133 . -10.318 2.127 -7.212 1.00 89.81 133 A 1 ATOM 1059 O OG1 . THR A 0 133 . -9.433 0.033 -6.728 1.00 89.81 133 A 1 ATOM 1060 N N . SER A 0 134 . -8.933 3.195 -4.815 1.00 86.72 134 A 1 ATOM 1061 C CA . SER A 0 134 . -8.623 4.608 -4.741 1.00 86.72 134 A 1 ATOM 1062 C C . SER A 0 134 . -7.681 4.887 -5.906 1.00 86.72 134 A 1 ATOM 1063 C CB . SER A 0 134 . -7.963 4.940 -3.392 1.00 86.72 134 A 1 ATOM 1064 O O . SER A 0 134 . -6.986 3.957 -6.333 1.00 86.72 134 A 1 ATOM 1065 O OG . SER A 0 134 . -7.587 3.808 -2.617 1.00 86.72 134 A 1 ATOM 1066 N N . ASN A 0 135 . -7.588 6.128 -6.394 1.00 91.37 135 A 1 ATOM 1067 C CA . ASN A 0 135 . -6.434 6.482 -7.214 1.00 91.37 135 A 1 ATOM 1068 C C . ASN A 0 135 . -5.184 6.302 -6.360 1.00 91.37 135 A 1 ATOM 1069 C CB . ASN A 0 135 . -6.508 7.889 -7.854 1.00 91.37 135 A 1 ATOM 1070 O O . ASN A 0 135 . -5.243 6.252 -5.124 1.00 91.37 135 A 1 ATOM 1071 C CG . ASN A 0 135 . -6.385 9.087 -6.929 1.00 91.37 135 A 1 ATOM 1072 N ND2 . ASN A 0 135 . -6.297 10.264 -7.497 1.00 91.37 135 A 1 ATOM 1073 O OD1 . ASN A 0 135 . -6.346 8.995 -5.711 1.00 91.37 135 A 1 ATOM 1074 N N . TYR A 0 136 . -4.031 6.221 -7.010 1.00 80.94 136 A 1 ATOM 1075 C CA . TYR A 0 136 . -2.781 6.088 -6.283 1.00 80.94 136 A 1 ATOM 1076 C C . TYR A 0 136 . -2.641 7.194 -5.229 1.00 80.94 136 A 1 ATOM 1077 C CB . TYR A 0 136 . -1.641 5.940 -7.294 1.00 80.94 136 A 1 ATOM 1078 O O . TYR A 0 136 . -2.428 6.863 -4.063 1.00 80.94 136 A 1 ATOM 1079 C CG . TYR A 0 136 . -1.677 4.534 -7.858 1.00 80.94 136 A 1 ATOM 1080 C CD1 . TYR A 0 136 . -1.211 3.467 -7.064 1.00 80.94 136 A 1 ATOM 1081 C CD2 . TYR A 0 136 . -2.285 4.273 -9.102 1.00 80.94 136 A 1 ATOM 1082 C CE1 . TYR A 0 136 . -1.365 2.141 -7.501 1.00 80.94 136 A 1 ATOM 1083 C CE2 . TYR A 0 136 . -2.431 2.946 -9.545 1.00 80.94 136 A 1 ATOM 1084 O OH . TYR A 0 136 . -2.124 0.587 -9.123 1.00 80.94 136 A 1 ATOM 1085 C CZ . TYR A 0 136 . -1.968 1.877 -8.747 1.00 80.94 136 A 1 ATOM 1086 N N . ILE A 0 137 . -2.944 8.451 -5.572 1.00 79.70 137 A 1 ATOM 1087 C CA . ILE A 0 137 . -2.926 9.591 -4.638 1.00 79.70 137 A 1 ATOM 1088 C C . ILE A 0 137 . -3.729 9.337 -3.351 1.00 79.70 137 A 1 ATOM 1089 C CB . ILE A 0 137 . -3.380 10.899 -5.334 1.00 79.70 137 A 1 ATOM 1090 O O . ILE A 0 137 . -3.325 9.823 -2.309 1.00 79.70 137 A 1 ATOM 1091 C CG1 . ILE A 0 137 . -2.647 11.087 -6.685 1.00 79.70 137 A 1 ATOM 1092 C CG2 . ILE A 0 137 . -3.136 12.121 -4.427 1.00 79.70 137 A 1 ATOM 1093 C CD1 . ILE A 0 137 . -2.866 12.449 -7.346 1.00 79.70 137 A 1 ATOM 1094 N N . ALA A 0 138 . -4.815 8.560 -3.344 1.00 76.15 138 A 1 ATOM 1095 C CA . ALA A 0 138 . -5.482 8.142 -2.108 1.00 76.15 138 A 1 ATOM 1096 C C . ALA A 0 138 . -4.907 6.844 -1.504 1.00 76.15 138 A 1 ATOM 1097 C CB . ALA A 0 138 . -6.982 8.071 -2.353 1.00 76.15 138 A 1 ATOM 1098 O O . ALA A 0 138 . -4.596 6.846 -0.310 1.00 76.15 138 A 1 ATOM 1099 N N . ARG A 0 139 . -4.679 5.768 -2.290 1.00 78.17 139 A 1 ATOM 1100 C CA . ARG A 0 139 . -4.152 4.435 -1.845 1.00 78.17 139 A 1 ATOM 1101 C C . ARG A 0 139 . -2.974 4.529 -0.868 1.00 78.17 139 A 1 ATOM 1102 C CB . ARG A 0 139 . -3.673 3.618 -3.071 1.00 78.17 139 A 1 ATOM 1103 O O . ARG A 0 139 . -2.705 3.631 -0.063 1.00 78.17 139 A 1 ATOM 1104 C CG . ARG A 0 139 . -4.803 3.025 -3.928 1.00 78.17 139 A 1 ATOM 1105 C CD . ARG A 0 139 . -4.298 2.249 -5.164 1.00 78.17 139 A 1 ATOM 1106 N NE . ARG A 0 139 . -5.415 1.596 -5.884 1.00 78.17 139 A 1 ATOM 1107 N NH1 . ARG A 0 139 . -4.261 -0.014 -7.072 1.00 78.17 139 A 1 ATOM 1108 N NH2 . ARG A 0 139 . -6.467 -0.100 -7.030 1.00 78.17 139 A 1 ATOM 1109 C CZ . ARG A 0 139 . -5.376 0.507 -6.647 1.00 78.17 139 A 1 ATOM 1110 N N . ARG A 0 140 . -2.236 5.617 -1.007 1.00 61.54 140 A 1 ATOM 1111 C CA . ARG A 0 140 . -0.934 5.911 -0.441 1.00 61.54 140 A 1 ATOM 1112 C C . ARG A 0 140 . -0.972 6.694 0.878 1.00 61.54 140 A 1 ATOM 1113 C CB . ARG A 0 140 . -0.234 6.623 -1.583 1.00 61.54 140 A 1 ATOM 1114 O O . ARG A 0 140 . -0.083 6.497 1.690 1.00 61.54 140 A 1 ATOM 1115 C CG . ARG A 0 140 . 0.229 5.634 -2.677 1.00 61.54 140 A 1 ATOM 1116 C CD . ARG A 0 140 . 0.308 6.287 -4.059 1.00 61.54 140 A 1 ATOM 1117 N NE . ARG A 0 140 . 1.649 6.391 -4.625 1.00 61.54 140 A 1 ATOM 1118 N NH1 . ARG A 0 140 . 1.176 8.126 -6.073 1.00 61.54 140 A 1 ATOM 1119 N NH2 . ARG A 0 140 . 3.155 7.190 -6.095 1.00 61.54 140 A 1 ATOM 1120 C CZ . ARG A 0 140 . 1.975 7.229 -5.587 1.00 61.54 140 A 1 ATOM 1121 N N . PHE A 0 141 . -2.078 7.363 1.215 1.00 61.35 141 A 1 ATOM 1122 C CA . PHE A 0 141 . -2.411 7.765 2.601 1.00 61.35 141 A 1 ATOM 1123 C C . PHE A 0 141 . -2.749 6.569 3.524 1.00 61.35 141 A 1 ATOM 1124 C CB . PHE A 0 141 . -3.619 8.711 2.569 1.00 61.35 141 A 1 ATOM 1125 O O . PHE A 0 141 . -3.342 6.736 4.587 1.00 61.35 141 A 1 ATOM 1126 C CG . PHE A 0 141 . -3.385 10.092 2.033 1.00 61.35 141 A 1 ATOM 1127 C CD1 . PHE A 0 141 . -3.263 11.170 2.919 1.00 61.35 141 A 1 ATOM 1128 C CD2 . PHE A 0 141 . -3.424 10.317 0.654 1.00 61.35 141 A 1 ATOM 1129 C CE1 . PHE A 0 141 . -3.299 12.475 2.421 1.00 61.35 141 A 1 ATOM 1130 C CE2 . PHE A 0 141 . -3.339 11.623 0.150 1.00 61.35 141 A 1 ATOM 1131 C CZ . PHE A 0 141 . -3.328 12.707 1.031 1.00 61.35 141 A 1 ATOM 1132 N N . GLY A 0 142 . -2.522 5.331 3.073 1.00 67.98 142 A 1 ATOM 1133 C CA . GLY A 0 142 . -3.160 4.137 3.634 1.00 67.98 142 A 1 ATOM 1134 C C . GLY A 0 142 . -4.658 4.031 3.309 1.00 67.98 142 A 1 ATOM 1135 O O . GLY A 0 142 . -5.294 3.055 3.702 1.00 67.98 142 A 1 ATOM 1136 N N . VAL A 0 143 . -5.218 4.986 2.557 1.00 68.32 143 A 1 ATOM 1137 C CA . VAL A 0 143 . -6.627 5.030 2.147 1.00 68.32 143 A 1 ATOM 1138 C C . VAL A 0 143 . -6.852 4.062 0.991 1.00 68.32 143 A 1 ATOM 1139 C CB . VAL A 0 143 . -7.069 6.469 1.841 1.00 68.32 143 A 1 ATOM 1140 O O . VAL A 0 143 . -6.921 4.442 -0.175 1.00 68.32 143 A 1 ATOM 1141 C CG1 . VAL A 0 143 . -8.538 6.534 1.475 1.00 68.32 143 A 1 ATOM 1142 C CG2 . VAL A 0 143 . -6.883 7.377 3.056 1.00 68.32 143 A 1 ATOM 1143 N N . ARG A 0 144 . -6.881 2.774 1.325 1.00 74.80 144 A 1 ATOM 1144 C CA . ARG A 0 144 . -6.874 1.648 0.387 1.00 74.80 144 A 1 ATOM 1145 C C . ARG A 0 144 . -8.232 0.982 0.249 1.00 74.80 144 A 1 ATOM 1146 C CB . ARG A 0 144 . -5.834 0.618 0.860 1.00 74.80 144 A 1 ATOM 1147 O O . ARG A 0 144 . -9.176 1.256 0.986 1.00 74.80 144 A 1 ATOM 1148 C CG . ARG A 0 144 . -4.416 1.148 0.679 1.00 74.80 144 A 1 ATOM 1149 C CD . ARG A 0 144 . -3.405 0.054 1.013 1.00 74.80 144 A 1 ATOM 1150 N NE . ARG A 0 144 . -2.038 0.543 0.778 1.00 74.80 144 A 1 ATOM 1151 N NH1 . ARG A 0 144 . -1.013 -1.503 0.553 1.00 74.80 144 A 1 ATOM 1152 N NH2 . ARG A 0 144 . 0.193 0.367 0.389 1.00 74.80 144 A 1 ATOM 1153 C CZ . ARG A 0 144 . -0.964 -0.199 0.578 1.00 74.80 144 A 1 ATOM 1154 N N . ALA A 0 145 . -8.246 0.008 -0.653 1.00 81.24 145 A 1 ATOM 1155 C CA . ALA A 0 145 . -9.191 -1.079 -0.602 1.00 81.24 145 A 1 ATOM 1156 C C . ALA A 0 145 . -9.292 -1.722 0.794 1.00 81.24 145 A 1 ATOM 1157 C CB . ALA A 0 145 . -8.780 -2.118 -1.649 1.00 81.24 145 A 1 ATOM 1158 O O . ALA A 0 145 . -8.275 -1.947 1.449 1.00 81.24 145 A 1 ATOM 1159 N N . GLY A 0 146 . -10.513 -2.025 1.236 1.00 74.24 146 A 1 ATOM 1160 C CA . GLY A 0 146 . -10.809 -2.583 2.554 1.00 74.24 146 A 1 ATOM 1161 C C . GLY A 0 146 . -11.046 -1.555 3.673 1.00 74.24 146 A 1 ATOM 1162 O O . GLY A 0 146 . -11.368 -1.957 4.792 1.00 74.24 146 A 1 ATOM 1163 N N . LEU A 0 147 . -10.868 -0.248 3.427 1.00 69.27 147 A 1 ATOM 1164 C CA . LEU A 0 147 . -10.805 0.746 4.505 1.00 69.27 147 A 1 ATOM 1165 C C . LEU A 0 147 . -12.142 1.477 4.754 1.00 69.27 147 A 1 ATOM 1166 C CB . LEU A 0 147 . -9.684 1.764 4.224 1.00 69.27 147 A 1 ATOM 1167 O O . LEU A 0 147 . -12.622 2.127 3.822 1.00 69.27 147 A 1 ATOM 1168 C CG . LEU A 0 147 . -9.393 2.643 5.458 1.00 69.27 147 A 1 ATOM 1169 C CD1 . LEU A 0 147 . -8.574 1.899 6.515 1.00 69.27 147 A 1 ATOM 1170 C CD2 . LEU A 0 147 . -8.625 3.900 5.086 1.00 69.27 147 A 1 ATOM 1171 N N . PRO A 0 148 . -12.671 1.527 6.000 1.00 77.14 148 A 1 ATOM 1172 C CA . PRO A 0 148 . -13.560 2.596 6.479 1.00 77.14 148 A 1 ATOM 1173 C C . PRO A 0 148 . -13.220 3.946 5.893 1.00 77.14 148 A 1 ATOM 1174 C CB . PRO A 0 148 . -13.483 2.566 8.008 1.00 77.14 148 A 1 ATOM 1175 O O . PRO A 0 148 . -12.267 4.560 6.330 1.00 77.14 148 A 1 ATOM 1176 C CG . PRO A 0 148 . -12.425 1.523 8.349 1.00 77.14 148 A 1 ATOM 1177 C CD . PRO A 0 148 . -12.417 0.630 7.119 1.00 77.14 148 A 1 ATOM 1178 N N . GLY A 0 149 . -14.003 4.455 4.947 1.00 75.62 149 A 1 ATOM 1179 C CA . GLY A 0 149 . -13.832 5.807 4.432 1.00 75.62 149 A 1 ATOM 1180 C C . GLY A 0 149 . -14.095 6.899 5.473 1.00 75.62 149 A 1 ATOM 1181 O O . GLY A 0 149 . -13.555 7.985 5.328 1.00 75.62 149 A 1 ATOM 1182 N N . PHE A 0 150 . -14.769 6.628 6.598 1.00 81.01 150 A 1 ATOM 1183 C CA . PHE A 0 150 . -14.702 7.548 7.747 1.00 81.01 150 A 1 ATOM 1184 C C . PHE A 0 150 . -13.283 7.599 8.356 1.00 81.01 150 A 1 ATOM 1185 C CB . PHE A 0 150 . -15.764 7.189 8.800 1.00 81.01 150 A 1 ATOM 1186 O O . PHE A 0 150 . -12.825 8.659 8.777 1.00 81.01 150 A 1 ATOM 1187 C CG . PHE A 0 150 . -15.368 6.079 9.753 1.00 81.01 150 A 1 ATOM 1188 C CD1 . PHE A 0 150 . -15.792 4.760 9.520 1.00 81.01 150 A 1 ATOM 1189 C CD2 . PHE A 0 150 . -14.529 6.361 10.850 1.00 81.01 150 A 1 ATOM 1190 C CE1 . PHE A 0 150 . -15.358 3.727 10.369 1.00 81.01 150 A 1 ATOM 1191 C CE2 . PHE A 0 150 . -14.055 5.320 11.664 1.00 81.01 150 A 1 ATOM 1192 C CZ . PHE A 0 150 . -14.461 4.000 11.412 1.00 81.01 150 A 1 ATOM 1193 N N . LEU A 0 151 . -12.571 6.465 8.391 1.00 65.03 151 A 1 ATOM 1194 C CA . LEU A 0 151 . -11.164 6.380 8.793 1.00 65.03 151 A 1 ATOM 1195 C C . LEU A 0 151 . -10.251 6.864 7.660 1.00 65.03 151 A 1 ATOM 1196 C CB . LEU A 0 151 . -10.836 4.942 9.242 1.00 65.03 151 A 1 ATOM 1197 O O . LEU A 0 151 . -9.249 7.503 7.937 1.00 65.03 151 A 1 ATOM 1198 C CG . LEU A 0 151 . -9.405 4.716 9.766 1.00 65.03 151 A 1 ATOM 1199 C CD1 . LEU A 0 151 . -9.072 5.590 10.976 1.00 65.03 151 A 1 ATOM 1200 C CD2 . LEU A 0 151 . -9.247 3.258 10.200 1.00 65.03 151 A 1 ATOM 1201 N N . GLY A 0 152 . -10.644 6.662 6.403 1.00 70.89 152 A 1 ATOM 1202 C CA . GLY A 0 152 . -10.026 7.228 5.219 1.00 70.89 152 A 1 ATOM 1203 C C . GLY A 0 152 . -10.026 8.742 5.310 1.00 70.89 152 A 1 ATOM 1204 O O . GLY A 0 152 . -8.959 9.331 5.247 1.00 70.89 152 A 1 ATOM 1205 N N . LYS A 0 153 . -11.175 9.337 5.658 1.00 84.64 153 A 1 ATOM 1206 C CA . LYS A 0 153 . -11.316 10.743 6.038 1.00 84.64 153 A 1 ATOM 1207 C C . LYS A 0 153 . -10.504 11.121 7.289 1.00 84.64 153 A 1 ATOM 1208 C CB . LYS A 0 153 . -12.797 11.194 6.003 1.00 84.64 153 A 1 ATOM 1209 O O . LYS A 0 153 . -9.925 12.193 7.304 1.00 84.64 153 A 1 ATOM 1210 C CG . LYS A 0 153 . -13.295 11.307 4.537 1.00 84.64 153 A 1 ATOM 1211 C CD . LYS A 0 153 . -14.567 12.151 4.311 1.00 84.64 153 A 1 ATOM 1212 C CE . LYS A 0 153 . -14.811 12.302 2.793 1.00 84.64 153 A 1 ATOM 1213 N NZ . LYS A 0 153 . -15.945 13.199 2.438 1.00 84.64 153 A 1 ATOM 1214 N N . LYS A 0 154 . -10.306 10.263 8.297 1.00 74.97 154 A 1 ATOM 1215 C CA . LYS A 0 154 . -9.361 10.564 9.408 1.00 74.97 154 A 1 ATOM 1216 C C . LYS A 0 154 . -7.866 10.472 9.032 1.00 74.97 154 A 1 ATOM 1217 C CB . LYS A 0 154 . -9.677 9.713 10.647 1.00 74.97 154 A 1 ATOM 1218 O O . LYS A 0 154 . -7.046 11.132 9.672 1.00 74.97 154 A 1 ATOM 1219 C CG . LYS A 0 154 . -10.950 10.174 11.377 1.00 74.97 154 A 1 ATOM 1220 C CD . LYS A 0 154 . -11.190 9.351 12.654 1.00 74.97 154 A 1 ATOM 1221 C CE . LYS A 0 154 . -12.380 9.923 13.440 1.00 74.97 154 A 1 ATOM 1222 N NZ . LYS A 0 154 . -12.572 9.258 14.761 1.00 74.97 154 A 1 ATOM 1223 N N . LEU A 0 155 . -7.500 9.685 8.018 1.00 60.85 155 A 1 ATOM 1224 C CA . LEU A 0 155 . -6.149 9.642 7.433 1.00 60.85 155 A 1 ATOM 1225 C C . LEU A 0 155 . -5.936 10.785 6.420 1.00 60.85 155 A 1 ATOM 1226 C CB . LEU A 0 155 . -5.929 8.268 6.758 1.00 60.85 155 A 1 ATOM 1227 O O . LEU A 0 155 . -4.816 11.265 6.254 1.00 60.85 155 A 1 ATOM 1228 C CG . LEU A 0 155 . -5.937 7.042 7.696 1.00 60.85 155 A 1 ATOM 1229 C CD1 . LEU A 0 155 . -5.858 5.752 6.877 1.00 60.85 155 A 1 ATOM 1230 C CD2 . LEU A 0 155 . -4.773 7.048 8.687 1.00 60.85 155 A 1 ATOM 1231 N N . CYS A 0 156 . -7.019 11.196 5.755 1.00 77.31 156 A 1 ATOM 1232 C CA . CYS A 0 156 . -7.104 12.129 4.638 1.00 77.31 156 A 1 ATOM 1233 C C . CYS A 0 156 . -8.586 12.513 4.392 1.00 77.31 156 A 1 ATOM 1234 C CB . CYS A 0 156 . -6.570 11.349 3.426 1.00 77.31 156 A 1 ATOM 1235 O O . CYS A 0 156 . -9.282 11.743 3.760 1.00 77.31 156 A 1 ATOM 1236 S SG . CYS A 0 156 . -6.496 12.375 1.939 1.00 77.31 156 A 1 ATOM 1237 N N . PRO A 0 157 . -9.139 13.652 4.843 1.00 83.73 157 A 1 ATOM 1238 C CA . PRO A 0 157 . -10.496 14.134 4.559 1.00 83.73 157 A 1 ATOM 1239 C C . PRO A 0 157 . -10.543 15.190 3.455 1.00 83.73 157 A 1 ATOM 1240 C CB . PRO A 0 157 . -11.032 14.698 5.871 1.00 83.73 157 A 1 ATOM 1241 O O . PRO A 0 157 . -11.624 15.516 2.981 1.00 83.73 157 A 1 ATOM 1242 C CG . PRO A 0 157 . -9.776 15.116 6.622 1.00 83.73 157 A 1 ATOM 1243 C CD . PRO A 0 157 . -8.599 14.463 5.880 1.00 83.73 157 A 1 ATOM 1244 N N . GLN A 0 158 . -9.380 15.645 2.979 1.00 87.14 158 A 1 ATOM 1245 C CA . GLN A 0 158 . -9.237 16.152 1.612 1.00 87.14 158 A 1 ATOM 1246 C C . GLN A 0 158 . -9.444 15.057 0.557 1.00 87.14 158 A 1 ATOM 1247 C CB . GLN A 0 158 . -7.849 16.760 1.450 1.00 87.14 158 A 1 ATOM 1248 O O . GLN A 0 158 . -9.475 15.339 -0.639 1.00 87.14 158 A 1 ATOM 1249 C CG . GLN A 0 158 . -6.727 15.715 1.468 1.00 87.14 158 A 1 ATOM 1250 C CD . GLN A 0 158 . -5.390 16.359 1.198 1.00 87.14 158 A 1 ATOM 1251 N NE2 . GLN A 0 158 . -4.761 16.138 0.061 1.00 87.14 158 A 1 ATOM 1252 O OE1 . GLN A 0 158 . -4.886 17.077 2.028 1.00 87.14 158 A 1 ATOM 1253 N N . LEU A 0 159 . -9.529 13.801 1.006 1.00 92.07 159 A 1 ATOM 1254 C CA . LEU A 0 159 . -10.044 12.704 0.225 1.00 92.07 159 A 1 ATOM 1255 C C . LEU A 0 159 . -11.432 13.073 -0.253 1.00 92.07 159 A 1 ATOM 1256 C CB . LEU A 0 159 . -10.099 11.470 1.111 1.00 92.07 159 A 1 ATOM 1257 O O . LEU A 0 159 . -12.408 13.073 0.512 1.00 92.07 159 A 1 ATOM 1258 C CG . LEU A 0 159 . -10.486 10.148 0.469 1.00 92.07 159 A 1 ATOM 1259 C CD1 . LEU A 0 159 . -9.321 9.717 -0.414 1.00 92.07 159 A 1 ATOM 1260 C CD2 . LEU A 0 159 . -10.725 9.158 1.613 1.00 92.07 159 A 1 ATOM 1261 N N . LYS A 0 160 . -11.500 13.304 -1.556 1.00 92.58 160 A 1 ATOM 1262 C CA . LYS A 0 160 . -12.730 13.106 -2.286 1.00 92.58 160 A 1 ATOM 1263 C C . LYS A 0 160 . -13.003 11.612 -2.169 1.00 92.58 160 A 1 ATOM 1264 C CB . LYS A 0 160 . -12.569 13.643 -3.713 1.00 92.58 160 A 1 ATOM 1265 O O . LYS A 0 160 . -12.382 10.783 -2.836 1.00 92.58 160 A 1 ATOM 1266 C CG . LYS A 0 160 . -12.365 15.173 -3.680 1.00 92.58 160 A 1 ATOM 1267 C CD . LYS A 0 160 . -12.322 15.746 -5.096 1.00 92.58 160 A 1 ATOM 1268 C CE . LYS A 0 160 . -12.260 17.281 -5.127 1.00 92.58 160 A 1 ATOM 1269 N NZ . LYS A 0 160 . -12.513 17.804 -6.499 1.00 92.58 160 A 1 ATOM 1270 N N . ILE A 0 161 . -13.841 11.271 -1.191 1.00 95.53 161 A 1 ATOM 1271 C CA . ILE A 0 161 . -14.613 10.049 -1.302 1.00 95.53 161 A 1 ATOM 1272 C C . ILE A 0 161 . -15.582 10.384 -2.404 1.00 95.53 161 A 1 ATOM 1273 C CB . ILE A 0 161 . -15.286 9.600 0.006 1.00 95.53 161 A 1 ATOM 1274 O O . ILE A 0 161 . -16.529 11.122 -2.151 1.00 95.53 161 A 1 ATOM 1275 C CG1 . ILE A 0 161 . -14.168 9.195 0.984 1.00 95.53 161 A 1 ATOM 1276 C CG2 . ILE A 0 161 . -16.234 8.420 -0.255 1.00 95.53 161 A 1 ATOM 1277 C CD1 . ILE A 0 161 . -14.640 8.593 2.307 1.00 95.53 161 A 1 ATOM 1278 N N . ILE A 0 162 . -15.200 9.999 -3.617 1.00 94.26 162 A 1 ATOM 1279 C CA . ILE A 0 162 . -16.119 10.075 -4.727 1.00 94.26 162 A 1 ATOM 1280 C C . ILE A 0 162 . -17.074 8.919 -4.498 1.00 94.26 162 A 1 ATOM 1281 C CB . ILE A 0 162 . -15.458 9.956 -6.107 1.00 94.26 162 A 1 ATOM 1282 O O . ILE A 0 162 . -16.613 7.800 -4.233 1.00 94.26 162 A 1 ATOM 1283 C CG1 . ILE A 0 162 . -14.319 10.974 -6.282 1.00 94.26 162 A 1 ATOM 1284 C CG2 . ILE A 0 162 . -16.531 10.186 -7.180 1.00 94.26 162 A 1 ATOM 1285 C CD1 . ILE A 0 162 . -13.650 10.805 -7.646 1.00 94.26 162 A 1 ATOM 1286 N N . PRO A 0 163 . -18.372 9.174 -4.576 1.00 92.08 163 A 1 ATOM 1287 C CA . PRO A 0 163 . -19.326 8.147 -4.853 1.00 92.08 163 A 1 ATOM 1288 C C . PRO A 0 163 . -18.848 7.107 -5.829 1.00 92.08 163 A 1 ATOM 1289 C CB . PRO A 0 163 . -20.470 8.930 -5.493 1.00 92.08 163 A 1 ATOM 1290 O O . PRO A 0 163 . -18.693 7.436 -6.988 1.00 92.08 163 A 1 ATOM 1291 C CG . PRO A 0 163 . -20.496 10.227 -4.684 1.00 92.08 163 A 1 ATOM 1292 C CD . PRO A 0 163 . -19.005 10.485 -4.568 1.00 92.08 163 A 1 ATOM 1293 N N . CYS A 0 164 . -18.744 5.852 -5.383 1.00 90.90 164 A 1 ATOM 1294 C CA . CYS A 0 164 . -18.982 4.689 -6.243 1.00 90.90 164 A 1 ATOM 1295 C C . CYS A 0 164 . -19.928 5.092 -7.341 1.00 90.90 164 A 1 ATOM 1296 C CB . CYS A 0 164 . -19.727 3.601 -5.420 1.00 90.90 164 A 1 ATOM 1297 O O . CYS A 0 164 . -20.980 5.537 -6.947 1.00 90.90 164 A 1 ATOM 1298 S SG . CYS A 0 164 . -19.307 3.556 -3.650 1.00 90.90 164 A 1 ATOM 1299 N N . ASP A 0 165 . -19.589 4.968 -8.622 1.00 90.87 165 A 1 ATOM 1300 C CA . ASP A 0 165 . -20.396 5.341 -9.804 1.00 90.87 165 A 1 ATOM 1301 C C . ASP A 0 165 . -20.259 4.128 -10.813 1.00 90.87 165 A 1 ATOM 1302 C CB . ASP A 0 165 . -21.742 6.140 -9.385 1.00 90.87 165 A 1 ATOM 1303 O O . ASP A 0 165 . -20.184 4.329 -12.003 1.00 90.87 165 A 1 ATOM 1304 C CG . ASP A 0 165 . -22.785 6.983 -10.188 1.00 90.87 165 A 1 ATOM 1305 O OD1 . ASP A 0 165 . -23.945 6.552 -10.316 1.00 90.87 165 A 1 ATOM 1306 O OD2 . ASP A 0 165 . -22.519 8.104 -10.652 1.00 90.87 165 A 1 ATOM 1307 N N . PHE A 0 166 . -20.056 2.858 -10.405 1.00 89.14 166 A 1 ATOM 1308 C CA . PHE A 0 166 . -20.021 1.569 -11.181 1.00 89.14 166 A 1 ATOM 1309 C C . PHE A 0 166 . -20.248 1.611 -12.696 1.00 89.14 166 A 1 ATOM 1310 C CB . PHE A 0 166 . -20.936 0.443 -10.666 1.00 89.14 166 A 1 ATOM 1311 O O . PHE A 0 166 . -19.574 0.918 -13.454 1.00 89.14 166 A 1 ATOM 1312 C CG . PHE A 0 166 . -20.404 -0.565 -9.678 1.00 89.14 166 A 1 ATOM 1313 C CD1 . PHE A 0 166 . -19.216 -1.665 -10.286 1.00 89.14 166 A 1 ATOM 1314 C CD2 . PHE A 0 166 . -21.084 -0.812 -8.097 1.00 89.14 166 A 1 ATOM 1315 C CE1 . PHE A 0 166 . -18.751 -3.056 -9.361 1.00 89.14 166 A 1 ATOM 1316 C CE2 . PHE A 0 166 . -20.596 -2.207 -7.151 1.00 89.14 166 A 1 ATOM 1317 C CZ . PHE A 0 166 . -19.424 -3.317 -7.784 1.00 89.14 166 A 1 ATOM 1318 N N . VAL A 0 167 . -21.336 2.248 -13.099 1.00 88.76 167 A 1 ATOM 1319 C CA . VAL A 0 167 . -22.060 2.004 -14.322 1.00 88.76 167 A 1 ATOM 1320 C C . VAL A 0 167 . -21.858 3.124 -15.373 1.00 88.76 167 A 1 ATOM 1321 C CB . VAL A 0 167 . -23.427 1.264 -14.043 1.00 88.76 167 A 1 ATOM 1322 O O . VAL A 0 167 . -22.712 3.416 -16.195 1.00 88.76 167 A 1 ATOM 1323 C CG1 . VAL A 0 167 . -23.368 0.121 -13.029 1.00 88.76 167 A 1 ATOM 1324 C CG2 . VAL A 0 167 . -24.785 1.948 -14.070 1.00 88.76 167 A 1 ATOM 1325 N N . LYS A 0 168 . -20.622 3.645 -15.432 1.00 87.15 168 A 1 ATOM 1326 C CA . LYS A 0 168 . -19.888 3.952 -16.685 1.00 87.15 168 A 1 ATOM 1327 C C . LYS A 0 168 . -18.649 3.058 -16.819 1.00 87.15 168 A 1 ATOM 1328 C CB . LYS A 0 168 . -19.512 5.451 -16.818 1.00 87.15 168 A 1 ATOM 1329 O O . LYS A 0 168 . -18.078 2.951 -17.907 1.00 87.15 168 A 1 ATOM 1330 C CG . LYS A 0 168 . -20.603 6.306 -17.499 1.00 87.15 168 A 1 ATOM 1331 C CD . LYS A 0 168 . -20.306 7.826 -17.493 1.00 87.15 168 A 1 ATOM 1332 C CE . LYS A 0 168 . -21.455 8.785 -16.947 1.00 87.15 168 A 1 ATOM 1333 N NZ . LYS A 0 168 . -22.010 9.768 -13.950 1.00 87.15 168 A 1 ATOM 1334 N N . TYR A 0 169 . -18.239 2.331 -15.769 1.00 93.58 169 A 1 ATOM 1335 C CA . TYR A 0 169 . -17.083 1.437 -15.859 1.00 93.58 169 A 1 ATOM 1336 C C . TYR A 0 169 . -17.349 0.256 -16.826 1.00 93.58 169 A 1 ATOM 1337 C CB . TYR A 0 169 . -16.635 0.910 -14.486 1.00 93.58 169 A 1 ATOM 1338 O O . TYR A 0 169 . -16.447 -0.094 -17.585 1.00 93.58 169 A 1 ATOM 1339 C CG . TYR A 0 169 . -16.594 1.807 -13.255 1.00 93.58 169 A 1 ATOM 1340 C CD1 . TYR A 0 169 . -16.235 3.169 -13.271 1.00 93.58 169 A 1 ATOM 1341 C CD2 . TYR A 0 169 . -16.926 1.216 -12.030 1.00 93.58 169 A 1 ATOM 1342 C CE1 . TYR A 0 169 . -16.278 3.936 -12.082 1.00 93.58 169 A 1 ATOM 1343 C CE2 . TYR A 0 169 . -16.998 1.979 -10.861 1.00 93.58 169 A 1 ATOM 1344 O OH . TYR A 0 169 . -16.867 3.999 -9.704 1.00 93.58 169 A 1 ATOM 1345 C CZ . TYR A 0 169 . -16.723 3.341 -10.880 1.00 93.58 169 A 1 ATOM 1346 N N . THR A 0 170 . -18.564 -0.339 -16.887 1.00 87.20 170 A 1 ATOM 1347 C CA . THR A 0 170 . -18.820 -1.500 -17.809 1.00 87.20 170 A 1 ATOM 1348 C C . THR A 0 170 . -19.028 -0.961 -19.234 1.00 87.20 170 A 1 ATOM 1349 C CB . THR A 0 170 . -19.818 -2.637 -17.290 1.00 87.20 170 A 1 ATOM 1350 O O . THR A 0 170 . -19.124 -1.733 -20.166 1.00 87.20 170 A 1 ATOM 1351 C CG2 . THR A 0 170 . -20.893 -3.332 -18.173 1.00 87.20 170 A 1 ATOM 1352 O OG1 . THR A 0 170 . -19.191 -3.743 -16.713 1.00 87.20 170 A 1 ATOM 1353 N N . ALA A 0 171 . -18.996 0.362 -19.458 1.00 84.74 171 A 1 ATOM 1354 C CA . ALA A 0 171 . -18.835 0.957 -20.787 1.00 84.74 171 A 1 ATOM 1355 C C . ALA A 0 171 . -17.348 1.103 -21.089 1.00 84.74 171 A 1 ATOM 1356 C CB . ALA A 0 171 . -19.554 2.311 -20.899 1.00 84.74 171 A 1 ATOM 1357 O O . ALA A 0 171 . -16.874 0.568 -22.092 1.00 84.74 171 A 1 ATOM 1358 N N . ALA A 0 172 . -16.604 1.731 -20.167 1.00 86.47 172 A 1 ATOM 1359 C CA . ALA A 0 172 . -15.152 1.876 -20.241 1.00 86.47 172 A 1 ATOM 1360 C C . ALA A 0 172 . -14.446 0.544 -20.540 1.00 86.47 172 A 1 ATOM 1361 C CB . ALA A 0 172 . -14.650 2.489 -18.925 1.00 86.47 172 A 1 ATOM 1362 O O . ALA A 0 172 . -13.447 0.537 -21.250 1.00 86.47 172 A 1 ATOM 1363 N N . SER A 0 173 . -14.992 -0.580 -20.070 1.00 89.81 173 A 1 ATOM 1364 C CA . SER A 0 173 . -14.469 -1.911 -20.363 1.00 89.81 173 A 1 ATOM 1365 C C . SER A 0 173 . -15.302 -2.760 -21.334 1.00 89.81 173 A 1 ATOM 1366 C CB . SER A 0 173 . -14.128 -2.583 -19.039 1.00 89.81 173 A 1 ATOM 1367 O O . SER A 0 173 . -14.824 -3.815 -21.728 1.00 89.81 173 A 1 ATOM 1368 O OG . SER A 0 173 . -13.600 -3.889 -19.121 1.00 89.81 173 A 1 ATOM 1369 N N . ARG A 0 174 . -16.491 -2.346 -21.825 1.00 88.25 174 A 1 ATOM 1370 C CA . ARG A 0 174 . -17.067 -3.031 -23.011 1.00 88.25 174 A 1 ATOM 1371 C C . ARG A 0 174 . -16.142 -2.740 -24.181 1.00 88.25 174 A 1 ATOM 1372 C CB . ARG A 0 174 . -18.556 -2.699 -23.296 1.00 88.25 174 A 1 ATOM 1373 O O . ARG A 0 174 . -15.794 -3.654 -24.912 1.00 88.25 174 A 1 ATOM 1374 C CG . ARG A 0 174 . -19.335 -3.903 -23.884 1.00 88.25 174 A 1 ATOM 1375 C CD . ARG A 0 174 . -20.874 -3.837 -23.732 1.00 88.25 174 A 1 ATOM 1376 N NE . ARG A 0 174 . -21.387 -4.331 -22.428 1.00 88.25 174 A 1 ATOM 1377 N NH1 . ARG A 0 174 . -23.630 -3.909 -22.762 1.00 88.25 174 A 1 ATOM 1378 N NH2 . ARG A 0 174 . -22.986 -4.895 -20.886 1.00 88.25 174 A 1 ATOM 1379 C CZ . ARG A 0 174 . -22.655 -4.369 -22.030 1.00 88.25 174 A 1 ATOM 1380 N N . VAL A 0 175 . -15.625 -1.509 -24.203 1.00 84.59 175 A 1 ATOM 1381 C CA . VAL A 0 175 . -14.478 -1.050 -24.988 1.00 84.59 175 A 1 ATOM 1382 C C . VAL A 0 175 . -13.217 -1.880 -24.689 1.00 84.59 175 A 1 ATOM 1383 C CB . VAL A 0 175 . -14.283 0.464 -24.777 1.00 84.59 175 A 1 ATOM 1384 O O . VAL A 0 175 . -12.819 -2.637 -25.569 1.00 84.59 175 A 1 ATOM 1385 C CG1 . VAL A 0 175 . -13.082 1.010 -25.547 1.00 84.59 175 A 1 ATOM 1386 C CG2 . VAL A 0 175 . -15.526 1.244 -25.233 1.00 84.59 175 A 1 ATOM 1387 N N . VAL A 0 176 . -12.635 -1.841 -23.474 1.00 85.84 176 A 1 ATOM 1388 C CA . VAL A 0 176 . -11.397 -2.606 -23.151 1.00 85.84 176 A 1 ATOM 1389 C C . VAL A 0 176 . -11.538 -4.100 -23.475 1.00 85.84 176 A 1 ATOM 1390 C CB . VAL A 0 176 . -10.924 -2.403 -21.689 1.00 85.84 176 A 1 ATOM 1391 O O . VAL A 0 176 . -10.702 -4.638 -24.193 1.00 85.84 176 A 1 ATOM 1392 C CG1 . VAL A 0 176 . -9.734 -3.271 -21.276 1.00 85.84 176 A 1 ATOM 1393 C CG2 . VAL A 0 176 . -10.485 -0.955 -21.436 1.00 85.84 176 A 1 ATOM 1394 N N . ARG A 0 177 . -12.609 -4.778 -23.037 1.00 86.53 177 A 1 ATOM 1395 C CA . ARG A 0 177 . -12.869 -6.177 -23.405 1.00 86.53 177 A 1 ATOM 1396 C C . ARG A 0 177 . -12.996 -6.368 -24.921 1.00 86.53 177 A 1 ATOM 1397 C CB . ARG A 0 177 . -14.121 -6.757 -22.717 1.00 86.53 177 A 1 ATOM 1398 O O . ARG A 0 177 . -12.404 -7.315 -25.414 1.00 86.53 177 A 1 ATOM 1399 C CG . ARG A 0 177 . -14.005 -7.161 -21.226 1.00 86.53 177 A 1 ATOM 1400 C CD . ARG A 0 177 . -15.129 -8.185 -20.980 1.00 86.53 177 A 1 ATOM 1401 N NE . ARG A 0 177 . -15.224 -8.748 -19.612 1.00 86.53 177 A 1 ATOM 1402 N NH1 . ARG A 0 177 . -16.856 -10.292 -20.082 1.00 86.53 177 A 1 ATOM 1403 N NH2 . ARG A 0 177 . -16.273 -10.040 -17.995 1.00 86.53 177 A 1 ATOM 1404 C CZ . ARG A 0 177 . -16.101 -9.668 -19.227 1.00 86.53 177 A 1 ATOM 1405 N N . SER A 0 178 . -13.727 -5.522 -25.657 1.00 82.09 178 A 1 ATOM 1406 C CA . SER A 0 178 . -13.922 -5.702 -27.112 1.00 82.09 178 A 1 ATOM 1407 C C . SER A 0 178 . -12.616 -5.607 -27.904 1.00 82.09 178 A 1 ATOM 1408 C CB . SER A 0 178 . -14.977 -4.745 -27.682 1.00 82.09 178 A 1 ATOM 1409 O O . SER A 0 178 . -12.313 -6.528 -28.657 1.00 82.09 178 A 1 ATOM 1410 O OG . SER A 0 178 . -14.610 -3.382 -27.580 1.00 82.09 178 A 1 ATOM 1411 N N . ILE A 0 179 . -11.791 -4.593 -27.621 1.00 83.79 179 A 1 ATOM 1412 C CA . ILE A 0 179 . -10.429 -4.434 -28.159 1.00 83.79 179 A 1 ATOM 1413 C C . ILE A 0 179 . -9.606 -5.705 -27.895 1.00 83.79 179 A 1 ATOM 1414 C CB . ILE A 0 179 . -9.785 -3.201 -27.476 1.00 83.79 179 A 1 ATOM 1415 O O . ILE A 0 179 . -8.889 -6.216 -28.751 1.00 83.79 179 A 1 ATOM 1416 C CG1 . ILE A 0 179 . -10.487 -1.891 -27.907 1.00 83.79 179 A 1 ATOM 1417 C CG2 . ILE A 0 179 . -8.278 -3.106 -27.758 1.00 83.79 179 A 1 ATOM 1418 C CD1 . ILE A 0 179 . -10.211 -0.713 -26.963 1.00 83.79 179 A 1 ATOM 1419 N N . LEU A 0 180 . -9.748 -6.272 -26.696 1.00 86.88 180 A 1 ATOM 1420 C CA . LEU A 0 180 . -9.039 -7.483 -26.293 1.00 86.88 180 A 1 ATOM 1421 C C . LEU A 0 180 . -9.629 -8.765 -26.912 1.00 86.88 180 A 1 ATOM 1422 C CB . LEU A 0 180 . -8.959 -7.497 -24.754 1.00 86.88 180 A 1 ATOM 1423 O O . LEU A 0 180 . -8.921 -9.767 -26.987 1.00 86.88 180 A 1 ATOM 1424 C CG . LEU A 0 180 . -8.108 -6.329 -24.214 1.00 86.88 180 A 1 ATOM 1425 C CD1 . LEU A 0 180 . -8.323 -6.093 -22.721 1.00 86.88 180 A 1 ATOM 1426 C CD2 . LEU A 0 180 . -6.628 -6.577 -24.455 1.00 86.88 180 A 1 ATOM 1427 N N . MET A 0 181 . -10.879 -8.765 -27.388 1.00 82.78 181 A 1 ATOM 1428 C CA . MET A 0 181 . -11.467 -9.898 -28.120 1.00 82.78 181 A 1 ATOM 1429 C C . MET A 0 181 . -10.889 -10.019 -29.535 1.00 82.78 181 A 1 ATOM 1430 C CB . MET A 0 181 . -13.006 -9.829 -28.156 1.00 82.78 181 A 1 ATOM 1431 O O . MET A 0 181 . -10.639 -11.142 -29.975 1.00 82.78 181 A 1 ATOM 1432 C CG . MET A 0 181 . -13.630 -10.157 -26.795 1.00 82.78 181 A 1 ATOM 1433 S SD . MET A 0 181 . -15.438 -10.074 -26.688 1.00 82.78 181 A 1 ATOM 1434 C CE . MET A 0 181 . -15.864 -11.613 -27.549 1.00 82.78 181 A 1 ATOM 1435 N N . GLU A 0 182 . -10.563 -8.906 -30.205 1.00 81.23 182 A 1 ATOM 1436 C CA . GLU A 0 182 . -9.887 -8.890 -31.523 1.00 81.23 182 A 1 ATOM 1437 C C . GLU A 0 182 . -8.564 -9.675 -31.528 1.00 81.23 182 A 1 ATOM 1438 C CB . GLU A 0 182 . -9.557 -7.446 -31.933 1.00 81.23 182 A 1 ATOM 1439 O O . GLU A 0 182 . -8.100 -10.184 -32.549 1.00 81.23 182 A 1 ATOM 1440 C CG . GLU A 0 182 . -10.787 -6.537 -32.053 1.00 81.23 182 A 1 ATOM 1441 C CD . GLU A 0 182 . -10.411 -5.115 -32.492 1.00 81.23 182 A 1 ATOM 1442 O OE1 . GLU A 0 182 . -11.073 -4.174 -32.000 1.00 81.23 182 A 1 ATOM 1443 O OE2 . GLU A 0 182 . -9.498 -4.990 -33.343 1.00 81.23 182 A 1 ATOM 1444 N N . TYR A 0 183 . -7.953 -9.803 -30.354 1.00 81.91 183 A 1 ATOM 1445 C CA . TYR A 0 183 . -6.701 -10.508 -30.133 1.00 81.91 183 A 1 ATOM 1446 C C . TYR A 0 183 . -6.852 -11.993 -29.781 1.00 81.91 183 A 1 ATOM 1447 C CB . TYR A 0 183 . -5.935 -9.705 -29.082 1.00 81.91 183 A 1 ATOM 1448 O O . TYR A 0 183 . -5.830 -12.667 -29.666 1.00 81.91 183 A 1 ATOM 1449 C CG . TYR A 0 183 . -5.532 -8.303 -29.518 1.00 81.91 183 A 1 ATOM 1450 C CD1 . TYR A 0 183 . -5.075 -8.037 -30.827 1.00 81.91 183 A 1 ATOM 1451 C CD2 . TYR A 0 183 . -5.644 -7.240 -28.602 1.00 81.91 183 A 1 ATOM 1452 C CE1 . TYR A 0 183 . -4.684 -6.738 -31.196 1.00 81.91 183 A 1 ATOM 1453 C CE2 . TYR A 0 183 . -5.313 -5.927 -28.986 1.00 81.91 183 A 1 ATOM 1454 O OH . TYR A 0 183 . -4.461 -4.424 -30.676 1.00 81.91 183 A 1 ATOM 1455 C CZ . TYR A 0 183 . -4.816 -5.674 -30.282 1.00 81.91 183 A 1 ATOM 1456 N N . THR A 0 184 . -8.091 -12.483 -29.661 1.00 75.97 184 A 1 ATOM 1457 C CA . THR A 0 184 . -8.452 -13.898 -29.435 1.00 75.97 184 A 1 ATOM 1458 C C . THR A 0 184 . -9.132 -14.559 -30.641 1.00 75.97 184 A 1 ATOM 1459 C CB . THR A 0 184 . -9.339 -14.062 -28.189 1.00 75.97 184 A 1 ATOM 1460 O O . THR A 0 184 . -9.300 -15.774 -30.654 1.00 75.97 184 A 1 ATOM 1461 C CG2 . THR A 0 184 . -8.649 -13.561 -26.929 1.00 75.97 184 A 1 ATOM 1462 O OG1 . THR A 0 184 . -10.563 -13.359 -28.278 1.00 75.97 184 A 1 ATOM 1463 N N . VAL A 0 185 . -9.509 -13.786 -31.666 1.00 71.13 185 A 1 ATOM 1464 C CA . VAL A 0 185 . -10.088 -14.304 -32.915 1.00 71.13 185 A 1 ATOM 1465 C C . VAL A 0 185 . -8.971 -14.579 -33.926 1.00 71.13 185 A 1 ATOM 1466 C CB . VAL A 0 185 . -11.142 -13.329 -33.483 1.00 71.13 185 A 1 ATOM 1467 O O . VAL A 0 185 . -8.187 -13.681 -34.237 1.00 71.13 185 A 1 ATOM 1468 C CG1 . VAL A 0 185 . -11.742 -13.829 -34.804 1.00 71.13 185 A 1 ATOM 1469 C CG2 . VAL A 0 185 . -12.307 -13.138 -32.500 1.00 71.13 185 A 1 ATOM 1470 N N . SER A 0 186 . -8.922 -15.806 -34.453 1.00 64.48 186 A 1 ATOM 1471 C CA . SER A 0 186 . -8.063 -16.181 -35.585 1.00 64.48 186 A 1 ATOM 1472 C C . SER A 0 186 . -8.835 -16.125 -36.906 1.00 64.48 186 A 1 ATOM 1473 C CB . SER A 0 186 . -7.421 -17.557 -35.371 1.00 64.48 186 A 1 ATOM 1474 O O . SER A 0 186 . -10.026 -16.442 -36.963 1.00 64.48 186 A 1 ATOM 1475 O OG . SER A 0 186 . -6.778 -18.017 -36.546 1.00 64.48 186 A 1 ATOM 1476 N N . ALA A 0 187 . -8.151 -15.739 -37.982 1.00 57.87 187 A 1 ATOM 1477 C CA . ALA A 0 187 . -8.720 -15.548 -39.314 1.00 57.87 187 A 1 ATOM 1478 C C . ALA A 0 187 . -9.283 -16.836 -39.949 1.00 57.87 187 A 1 ATOM 1479 C CB . ALA A 0 187 . -7.627 -14.929 -40.195 1.00 57.87 187 A 1 ATOM 1480 O O . ALA A 0 187 . -10.120 -16.749 -40.846 1.00 57.87 187 A 1 ATOM 1481 N N . GLY A 0 188 . -8.846 -18.016 -39.497 1.00 53.90 188 A 1 ATOM 1482 C CA . GLY A 0 188 . -9.276 -19.303 -40.052 1.00 53.90 188 A 1 ATOM 1483 C C . GLY A 0 188 . -10.646 -19.805 -39.578 1.00 53.90 188 A 1 ATOM 1484 O O . GLY A 0 188 . -11.190 -20.718 -40.195 1.00 53.90 188 A 1 ATOM 1485 N N . ASN A 0 189 . -11.215 -19.247 -38.501 1.00 50.79 189 A 1 ATOM 1486 C CA . ASN A 0 189 . -12.404 -19.809 -37.848 1.00 50.79 189 A 1 ATOM 1487 C C . ASN A 0 189 . -13.656 -18.943 -38.086 1.00 50.79 189 A 1 ATOM 1488 C CB . ASN A 0 189 . -12.074 -20.101 -36.368 1.00 50.79 189 A 1 ATOM 1489 O O . ASN A 0 189 . -14.109 -18.210 -37.211 1.00 50.79 189 A 1 ATOM 1490 C CG . ASN A 0 189 . -12.940 -21.208 -35.785 1.00 50.79 189 A 1 ATOM 1491 N ND2 . ASN A 0 189 . -12.882 -21.420 -34.492 1.00 50.79 189 A 1 ATOM 1492 O OD1 . ASN A 0 189 . -13.645 -21.922 -36.476 1.00 50.79 189 A 1 ATOM 1493 N N . THR A 0 190 . -14.197 -18.998 -39.306 1.00 42.65 190 A 1 ATOM 1494 C CA . THR A 0 190 . -15.261 -18.101 -39.808 1.00 42.65 190 A 1 ATOM 1495 C C . THR A 0 190 . -16.699 -18.559 -39.518 1.00 42.65 190 A 1 ATOM 1496 C CB . THR A 0 190 . -15.067 -17.813 -41.305 1.00 42.65 190 A 1 ATOM 1497 O O . THR A 0 190 . -17.643 -18.072 -40.142 1.00 42.65 190 A 1 ATOM 1498 C CG2 . THR A 0 190 . -13.796 -17.007 -41.573 1.00 42.65 190 A 1 ATOM 1499 O OG1 . THR A 0 190 . -14.950 -19.022 -42.021 1.00 42.65 190 A 1 ATOM 1500 N N . GLN A 0 191 . -16.904 -19.468 -38.561 1.00 45.88 191 A 1 ATOM 1501 C CA . GLN A 0 191 . -18.237 -19.724 -38.001 1.00 45.88 191 A 1 ATOM 1502 C C . GLN A 0 191 . -18.590 -18.615 -36.998 1.00 45.88 191 A 1 ATOM 1503 C CB . GLN A 0 191 . -18.309 -21.136 -37.396 1.00 45.88 191 A 1 ATOM 1504 O O . GLN A 0 191 . -17.713 -18.119 -36.293 1.00 45.88 191 A 1 ATOM 1505 C CG . GLN A 0 191 . -18.207 -22.199 -38.507 1.00 45.88 191 A 1 ATOM 1506 C CD . GLN A 0 191 . -18.387 -23.634 -38.021 1.00 45.88 191 A 1 ATOM 1507 N NE2 . GLN A 0 191 . -18.598 -24.571 -38.919 1.00 45.88 191 A 1 ATOM 1508 O OE1 . GLN A 0 191 . -18.349 -23.963 -36.852 1.00 45.88 191 A 1 ATOM 1509 N N . ASN A 0 192 . -19.858 -18.181 -36.961 1.00 41.09 192 A 1 ATOM 1510 C CA . ASN A 0 192 . -20.255 -16.970 -36.233 1.00 41.09 192 A 1 ATOM 1511 C C . ASN A 0 192 . -19.806 -17.013 -34.753 1.00 41.09 192 A 1 ATOM 1512 C CB . ASN A 0 192 . -21.782 -16.762 -36.331 1.00 41.09 192 A 1 ATOM 1513 O O . ASN A 0 192 . -20.253 -17.894 -34.012 1.00 41.09 192 A 1 ATOM 1514 C CG . ASN A 0 192 . -22.214 -15.918 -37.517 1.00 41.09 192 A 1 ATOM 1515 N ND2 . ASN A 0 192 . -23.378 -16.178 -38.062 1.00 41.09 192 A 1 ATOM 1516 O OD1 . ASN A 0 192 . -21.542 -14.995 -37.943 1.00 41.09 192 A 1 ATOM 1517 N N . PRO A 0 193 . -19.012 -16.034 -34.265 1.00 47.99 193 A 1 ATOM 1518 C CA . PRO A 0 193 . -18.438 -16.043 -32.911 1.00 47.99 193 A 1 ATOM 1519 C C . PRO A 0 193 . -19.468 -15.788 -31.790 1.00 47.99 193 A 1 ATOM 1520 C CB . PRO A 0 193 . -17.312 -15.001 -32.950 1.00 47.99 193 A 1 ATOM 1521 O O . PRO A 0 193 . -19.104 -15.510 -30.650 1.00 47.99 193 A 1 ATOM 1522 C CG . PRO A 0 193 . -17.815 -13.991 -33.979 1.00 47.99 193 A 1 ATOM 1523 C CD . PRO A 0 193 . -18.506 -14.885 -35.007 1.00 47.99 193 A 1 ATOM 1524 N N . CYS A 0 194 . -20.760 -15.871 -32.110 1.00 42.98 194 A 1 ATOM 1525 C CA . CYS A 0 194 . -21.884 -15.809 -31.181 1.00 42.98 194 A 1 ATOM 1526 C C . CYS A 0 194 . -22.387 -17.202 -30.761 1.00 42.98 194 A 1 ATOM 1527 C CB . CYS A 0 194 . -23.016 -15.007 -31.841 1.00 42.98 194 A 1 ATOM 1528 O O . CYS A 0 194 . -23.165 -17.285 -29.818 1.00 42.98 194 A 1 ATOM 1529 S SG . CYS A 0 194 . -22.423 -13.389 -32.427 1.00 42.98 194 A 1 ATOM 1530 N N . GLU A 0 195 . -21.973 -18.275 -31.449 1.00 41.30 195 A 1 ATOM 1531 C CA . GLU A 0 195 . -22.530 -19.630 -31.267 1.00 41.30 195 A 1 ATOM 1532 C C . GLU A 0 195 . -21.465 -20.719 -31.016 1.00 41.30 195 A 1 ATOM 1533 C CB . GLU A 0 195 . -23.435 -19.983 -32.466 1.00 41.30 195 A 1 ATOM 1534 O O . GLU A 0 195 . -21.821 -21.869 -30.789 1.00 41.30 195 A 1 ATOM 1535 C CG . GLU A 0 195 . -24.668 -19.062 -32.551 1.00 41.30 195 A 1 ATOM 1536 C CD . GLU A 0 195 . -25.641 -19.436 -33.681 1.00 41.30 195 A 1 ATOM 1537 O OE1 . GLU A 0 195 . -26.854 -19.177 -33.502 1.00 41.30 195 A 1 ATOM 1538 O OE2 . GLU A 0 195 . -25.172 -19.905 -34.744 1.00 41.30 195 A 1 ATOM 1539 N N . SER A 0 196 . -20.169 -20.370 -31.009 1.00 39.20 196 A 1 ATOM 1540 C CA . SER A 0 196 . -19.051 -21.289 -30.729 1.00 39.20 196 A 1 ATOM 1541 C C . SER A 0 196 . -18.357 -20.961 -29.405 1.00 39.20 196 A 1 ATOM 1542 C CB . SER A 0 196 . -18.057 -21.289 -31.895 1.00 39.20 196 A 1 ATOM 1543 O O . SER A 0 196 . -17.578 -20.014 -29.307 1.00 39.20 196 A 1 ATOM 1544 O OG . SER A 0 196 . -16.786 -21.774 -31.496 1.00 39.20 196 A 1 ATOM 1545 N N . ASP A 0 197 . -18.622 -21.811 -28.423 1.00 47.50 197 A 1 ATOM 1546 C CA . ASP A 0 197 . -18.243 -21.839 -27.009 1.00 47.50 197 A 1 ATOM 1547 C C . ASP A 0 197 . -16.849 -21.306 -26.637 1.00 47.50 197 A 1 ATOM 1548 C CB . ASP A 0 197 . -18.280 -23.333 -26.641 1.00 47.50 197 A 1 ATOM 1549 O O . ASP A 0 197 . -16.656 -20.676 -25.598 1.00 47.50 197 A 1 ATOM 1550 C CG . ASP A 0 197 . -19.652 -24.020 -26.770 1.00 47.50 197 A 1 ATOM 1551 O OD1 . ASP A 0 197 . -20.320 -23.807 -27.802 1.00 47.50 197 A 1 ATOM 1552 O OD2 . ASP A 0 197 . -20.062 -24.719 -25.819 1.00 47.50 197 A 1 ATOM 1553 N N . ASN A 0 198 . -15.863 -21.589 -27.482 1.00 54.56 198 A 1 ATOM 1554 C CA . ASN A 0 198 . -14.451 -21.592 -27.109 1.00 54.56 198 A 1 ATOM 1555 C C . ASN A 0 198 . -13.732 -20.333 -27.578 1.00 54.56 198 A 1 ATOM 1556 C CB . ASN A 0 198 . -13.831 -22.911 -27.588 1.00 54.56 198 A 1 ATOM 1557 O O . ASN A 0 198 . -12.703 -20.397 -28.250 1.00 54.56 198 A 1 ATOM 1558 C CG . ASN A 0 198 . -14.572 -24.084 -26.982 1.00 54.56 198 A 1 ATOM 1559 N ND2 . ASN A 0 198 . -14.747 -25.151 -27.720 1.00 54.56 198 A 1 ATOM 1560 O OD1 . ASN A 0 198 . -15.028 -24.033 -25.853 1.00 54.56 198 A 1 ATOM 1561 N N . ILE A 0 199 . -14.279 -19.166 -27.231 1.00 64.50 199 A 1 ATOM 1562 C CA . ILE A 0 199 . -13.534 -17.916 -27.387 1.00 64.50 199 A 1 ATOM 1563 C C . ILE A 0 199 . -12.332 -17.989 -26.426 1.00 64.50 199 A 1 ATOM 1564 C CB . ILE A 0 199 . -14.402 -16.663 -27.132 1.00 64.50 199 A 1 ATOM 1565 O O . ILE A 0 199 . -12.555 -18.188 -25.229 1.00 64.50 199 A 1 ATOM 1566 C CG1 . ILE A 0 199 . -15.724 -16.724 -27.934 1.00 64.50 199 A 1 ATOM 1567 C CG2 . ILE A 0 199 . -13.589 -15.413 -27.530 1.00 64.50 199 A 1 ATOM 1568 C CD1 . ILE A 0 199 . -16.606 -15.475 -27.814 1.00 64.50 199 A 1 ATOM 1569 N N . PRO A 0 200 . -11.074 -17.779 -26.872 1.00 76.90 200 A 1 ATOM 1570 C CA . PRO A 0 200 . -9.884 -17.811 -26.005 1.00 76.90 200 A 1 ATOM 1571 C C . PRO A 0 200 . -9.769 -16.611 -25.038 1.00 76.90 200 A 1 ATOM 1572 C CB . PRO A 0 200 . -8.681 -17.973 -26.941 1.00 76.90 200 A 1 ATOM 1573 O O . PRO A 0 200 . -8.687 -16.099 -24.746 1.00 76.90 200 A 1 ATOM 1574 C CG . PRO A 0 200 . -9.268 -18.397 -28.282 1.00 76.90 200 A 1 ATOM 1575 C CD . PRO A 0 200 . -10.663 -17.789 -28.270 1.00 76.90 200 A 1 ATOM 1576 N N . PHE A 0 201 . -10.911 -16.128 -24.556 1.00 82.58 201 A 1 ATOM 1577 C CA . PHE A 0 201 . -11.131 -14.914 -23.799 1.00 82.58 201 A 1 ATOM 1578 C C . PHE A 0 201 . -11.830 -15.286 -22.487 1.00 82.58 201 A 1 ATOM 1579 C CB . PHE A 0 201 . -11.982 -13.973 -24.675 1.00 82.58 201 A 1 ATOM 1580 O O . PHE A 0 201 . -13.050 -15.413 -22.442 1.00 82.58 201 A 1 ATOM 1581 C CG . PHE A 0 201 . -12.156 -12.569 -24.142 1.00 82.58 201 A 1 ATOM 1582 C CD1 . PHE A 0 201 . -13.015 -12.309 -23.053 1.00 82.58 201 A 1 ATOM 1583 C CD2 . PHE A 0 201 . -11.439 -11.510 -24.730 1.00 82.58 201 A 1 ATOM 1584 C CE1 . PHE A 0 201 . -13.114 -11.015 -22.519 1.00 82.58 201 A 1 ATOM 1585 C CE2 . PHE A 0 201 . -11.584 -10.207 -24.227 1.00 82.58 201 A 1 ATOM 1586 C CZ . PHE A 0 201 . -12.404 -9.962 -23.115 1.00 82.58 201 A 1 ATOM 1587 N N . SER A 0 202 . -11.071 -15.414 -21.398 1.00 81.88 202 A 1 ATOM 1588 C CA . SER A 0 202 . -11.656 -15.469 -20.053 1.00 81.88 202 A 1 ATOM 1589 C C . SER A 0 202 . -11.749 -14.070 -19.444 1.00 81.88 202 A 1 ATOM 1590 C CB . SER A 0 202 . -10.936 -16.478 -19.156 1.00 81.88 202 A 1 ATOM 1591 O O . SER A 0 202 . -11.145 -13.107 -19.930 1.00 81.88 202 A 1 ATOM 1592 O OG . SER A 0 202 . -11.650 -16.651 -17.949 1.00 81.88 202 A 1 ATOM 1593 N N . ALA A 0 203 . -12.545 -13.965 -18.397 1.00 81.99 203 A 1 ATOM 1594 C CA . ALA A 0 203 . -13.068 -12.753 -17.802 1.00 81.99 203 A 1 ATOM 1595 C C . ALA A 0 203 . -13.292 -13.086 -16.319 1.00 81.99 203 A 1 ATOM 1596 C CB . ALA A 0 203 . -14.356 -12.433 -18.568 1.00 81.99 203 A 1 ATOM 1597 O O . ALA A 0 203 . -14.217 -13.823 -15.979 1.00 81.99 203 A 1 ATOM 1598 N N . VAL A 0 204 . -12.351 -12.683 -15.464 1.00 73.17 204 A 1 ATOM 1599 C CA . VAL A 0 204 . -12.198 -13.241 -14.109 1.00 73.17 204 A 1 ATOM 1600 C C . VAL A 0 204 . -12.966 -12.416 -13.103 1.00 73.17 204 A 1 ATOM 1601 C CB . VAL A 0 204 . -10.710 -13.280 -13.709 1.00 73.17 204 A 1 ATOM 1602 O O . VAL A 0 204 . -13.696 -12.923 -12.249 1.00 73.17 204 A 1 ATOM 1603 C CG1 . VAL A 0 204 . -10.483 -13.662 -12.238 1.00 73.17 204 A 1 ATOM 1604 C CG2 . VAL A 0 204 . -9.954 -14.281 -14.581 1.00 73.17 204 A 1 ATOM 1605 N N . SER A 0 205 . -12.728 -11.118 -13.143 1.00 84.96 205 A 1 ATOM 1606 C CA . SER A 0 205 . -13.362 -10.186 -12.250 1.00 84.96 205 A 1 ATOM 1607 C C . SER A 0 205 . -13.148 -8.801 -12.789 1.00 84.96 205 A 1 ATOM 1608 C CB . SER A 0 205 . -12.819 -10.317 -10.823 1.00 84.96 205 A 1 ATOM 1609 O O . SER A 0 205 . -12.509 -8.574 -13.803 1.00 84.96 205 A 1 ATOM 1610 O OG . SER A 0 205 . -11.660 -9.547 -10.619 1.00 84.96 205 A 1 ATOM 1611 N N . LEU A 0 206 . -13.704 -7.841 -12.088 1.00 84.74 206 A 1 ATOM 1612 C CA . LEU A 0 206 . -13.939 -6.566 -12.686 1.00 84.74 206 A 1 ATOM 1613 C C . LEU A 0 206 . -12.577 -5.814 -12.978 1.00 84.74 206 A 1 ATOM 1614 C CB . LEU A 0 206 . -15.151 -6.020 -11.880 1.00 84.74 206 A 1 ATOM 1615 O O . LEU A 0 206 . -12.486 -5.021 -13.894 1.00 84.74 206 A 1 ATOM 1616 C CG . LEU A 0 206 . -16.420 -6.904 -11.814 1.00 84.74 206 A 1 ATOM 1617 C CD1 . LEU A 0 206 . -17.526 -6.165 -11.058 1.00 84.74 206 A 1 ATOM 1618 C CD2 . LEU A 0 206 . -17.003 -7.277 -13.176 1.00 84.74 206 A 1 ATOM 1619 N N . ASP A 0 207 . -11.424 -6.152 -12.399 1.00 85.12 207 A 1 ATOM 1620 C CA . ASP A 0 207 . -10.117 -5.594 -12.843 1.00 85.12 207 A 1 ATOM 1621 C C . ASP A 0 207 . -9.476 -6.368 -14.032 1.00 85.12 207 A 1 ATOM 1622 C CB . ASP A 0 207 . -9.134 -5.417 -11.641 1.00 85.12 207 A 1 ATOM 1623 O O . ASP A 0 207 . -8.495 -5.903 -14.609 1.00 85.12 207 A 1 ATOM 1624 C CG . ASP A 0 207 . -9.729 -4.978 -10.281 1.00 85.12 207 A 1 ATOM 1625 O OD1 . ASP A 0 207 . -10.772 -5.520 -9.833 1.00 85.12 207 A 1 ATOM 1626 O OD2 . ASP A 0 207 . -9.179 -4.058 -9.637 1.00 85.12 207 A 1 ATOM 1627 N N . GLU A 0 208 . -9.988 -7.564 -14.360 1.00 87.79 208 A 1 ATOM 1628 C CA . GLU A 0 208 . -9.191 -8.783 -14.607 1.00 87.79 208 A 1 ATOM 1629 C C . GLU A 0 208 . -9.808 -9.758 -15.621 1.00 87.79 208 A 1 ATOM 1630 C CB . GLU A 0 208 . -9.033 -9.593 -13.299 1.00 87.79 208 A 1 ATOM 1631 O O . GLU A 0 208 . -10.994 -10.072 -15.573 1.00 87.79 208 A 1 ATOM 1632 C CG . GLU A 0 208 . -8.661 -8.767 -12.071 1.00 87.79 208 A 1 ATOM 1633 C CD . GLU A 0 208 . -8.464 -9.566 -10.791 1.00 87.79 208 A 1 ATOM 1634 O OE1 . GLU A 0 208 . -7.771 -9.078 -9.868 1.00 87.79 208 A 1 ATOM 1635 O OE2 . GLU A 0 208 . -9.243 -10.514 -10.539 1.00 87.79 208 A 1 ATOM 1636 N N . ALA A 0 209 . -8.990 -10.354 -16.483 1.00 86.84 209 A 1 ATOM 1637 C CA . ALA A 0 209 . -9.433 -11.241 -17.553 1.00 86.84 209 A 1 ATOM 1638 C C . ALA A 0 209 . -8.285 -12.198 -17.968 1.00 86.84 209 A 1 ATOM 1639 C CB . ALA A 0 209 . -9.941 -10.292 -18.650 1.00 86.84 209 A 1 ATOM 1640 O O . ALA A 0 209 . -7.240 -12.203 -17.345 1.00 86.84 209 A 1 ATOM 1641 N N . TYR A 0 210 . -8.420 -13.012 -19.020 1.00 86.68 210 A 1 ATOM 1642 C CA . TYR A 0 210 . -7.263 -13.653 -19.686 1.00 86.68 210 A 1 ATOM 1643 C C . TYR A 0 210 . -7.473 -13.744 -21.211 1.00 86.68 210 A 1 ATOM 1644 C CB . TYR A 0 210 . -7.005 -15.049 -19.091 1.00 86.68 210 A 1 ATOM 1645 O O . TYR A 0 210 . -8.599 -13.973 -21.652 1.00 86.68 210 A 1 ATOM 1646 C CG . TYR A 0 210 . -6.335 -15.099 -17.724 1.00 86.68 210 A 1 ATOM 1647 C CD1 . TYR A 0 210 . -4.932 -15.085 -17.656 1.00 86.68 210 A 1 ATOM 1648 C CD2 . TYR A 0 210 . -7.080 -15.218 -16.534 1.00 86.68 210 A 1 ATOM 1649 C CE1 . TYR A 0 210 . -4.264 -15.239 -16.432 1.00 86.68 210 A 1 ATOM 1650 C CE2 . TYR A 0 210 . -6.419 -15.330 -15.291 1.00 86.68 210 A 1 ATOM 1651 O OH . TYR A 0 210 . -4.338 -15.505 -14.072 1.00 86.68 210 A 1 ATOM 1652 C CZ . TYR A 0 210 . -5.010 -15.351 -15.243 1.00 86.68 210 A 1 ATOM 1653 N N . LEU A 0 211 . -6.434 -13.529 -22.034 1.00 83.83 211 A 1 ATOM 1654 C CA . LEU A 0 211 . -6.429 -13.927 -23.460 1.00 83.83 211 A 1 ATOM 1655 C C . LEU A 0 211 . -5.492 -15.117 -23.599 1.00 83.83 211 A 1 ATOM 1656 C CB . LEU A 0 211 . -5.864 -12.889 -24.469 1.00 83.83 211 A 1 ATOM 1657 O O . LEU A 0 211 . -4.405 -15.047 -23.032 1.00 83.83 211 A 1 ATOM 1658 C CG . LEU A 0 211 . -6.274 -11.414 -24.442 1.00 83.83 211 A 1 ATOM 1659 C CD1 . LEU A 0 211 . -5.262 -10.654 -23.588 1.00 83.83 211 A 1 ATOM 1660 C CD2 . LEU A 0 211 . -6.182 -10.747 -25.808 1.00 83.83 211 A 1 ATOM 1661 N N . ASP A 0 212 . -5.819 -16.082 -24.447 1.00 85.18 212 A 1 ATOM 1662 C CA . ASP A 0 212 . -4.809 -16.774 -25.249 1.00 85.18 212 A 1 ATOM 1663 C C . ASP A 0 212 . -4.641 -16.009 -26.571 1.00 85.18 212 A 1 ATOM 1664 C CB . ASP A 0 212 . -5.235 -18.228 -25.473 1.00 85.18 212 A 1 ATOM 1665 O O . ASP A 0 212 . -5.629 -15.718 -27.247 1.00 85.18 212 A 1 ATOM 1666 C CG . ASP A 0 212 . -4.110 -19.140 -25.958 1.00 85.18 212 A 1 ATOM 1667 O OD1 . ASP A 0 212 . -3.175 -18.655 -26.637 1.00 85.18 212 A 1 ATOM 1668 O OD2 . ASP A 0 212 . -4.193 -20.346 -25.637 1.00 85.18 212 A 1 ATOM 1669 N N . ILE A 0 213 . -3.408 -15.633 -26.920 1.00 87.69 213 A 1 ATOM 1670 C CA . ILE A 0 213 . -3.106 -14.916 -28.173 1.00 87.69 213 A 1 ATOM 1671 C C . ILE A 0 213 . -2.290 -15.749 -29.162 1.00 87.69 213 A 1 ATOM 1672 C CB . ILE A 0 213 . -2.474 -13.524 -27.935 1.00 87.69 213 A 1 ATOM 1673 O O . ILE A 0 213 . -1.795 -15.192 -30.142 1.00 87.69 213 A 1 ATOM 1674 C CG1 . ILE A 0 213 . -1.059 -13.592 -27.318 1.00 87.69 213 A 1 ATOM 1675 C CG2 . ILE A 0 213 . -3.398 -12.648 -27.080 1.00 87.69 213 A 1 ATOM 1676 C CD1 . ILE A 0 213 . -0.309 -12.255 -27.407 1.00 87.69 213 A 1 ATOM 1677 N N . THR A 0 214 . -2.104 -17.050 -28.922 1.00 84.68 214 A 1 ATOM 1678 C CA . THR A 0 214 . -1.224 -17.889 -29.749 1.00 84.68 214 A 1 ATOM 1679 C C . THR A 0 214 . -1.629 -17.923 -31.207 1.00 84.68 214 A 1 ATOM 1680 C CB . THR A 0 214 . -1.185 -19.310 -29.198 1.00 84.68 214 A 1 ATOM 1681 O O . THR A 0 214 . -0.794 -17.655 -32.068 1.00 84.68 214 A 1 ATOM 1682 C CG2 . THR A 0 214 . -0.498 -20.344 -30.088 1.00 84.68 214 A 1 ATOM 1683 O OG1 . THR A 0 214 . -0.366 -19.236 -28.074 1.00 84.68 214 A 1 ATOM 1684 N N . ASP A 0 215 . -2.898 -18.198 -31.487 1.00 83.52 215 A 1 ATOM 1685 C CA . ASP A 0 215 . -3.362 -18.375 -32.865 1.00 83.52 215 A 1 ATOM 1686 C C . ASP A 0 215 . -3.349 -17.025 -33.604 1.00 83.52 215 A 1 ATOM 1687 C CB . ASP A 0 215 . -4.726 -19.087 -32.841 1.00 83.52 215 A 1 ATOM 1688 O O . ASP A 0 215 . -2.907 -16.936 -34.746 1.00 83.52 215 A 1 ATOM 1689 C CG . ASP A 0 215 . -4.665 -20.404 -32.045 1.00 83.52 215 A 1 ATOM 1690 O OD1 . ASP A 0 215 . -3.611 -21.079 -32.058 1.00 83.52 215 A 1 ATOM 1691 O OD2 . ASP A 0 215 . -5.616 -20.720 -31.293 1.00 83.52 215 A 1 ATOM 1692 N N . HIS A 0 216 . -3.643 -15.928 -32.893 1.00 84.53 216 A 1 ATOM 1693 C CA . HIS A 0 216 . -3.402 -14.578 -33.401 1.00 84.53 216 A 1 ATOM 1694 C C . HIS A 0 216 . -1.913 -14.307 -33.679 1.00 84.53 216 A 1 ATOM 1695 C CB . HIS A 0 216 . -3.970 -13.542 -32.417 1.00 84.53 216 A 1 ATOM 1696 O O . HIS A 0 216 . -1.606 -13.575 -34.613 1.00 84.53 216 A 1 ATOM 1697 C CG . HIS A 0 216 . -3.777 -12.108 -32.860 1.00 84.53 216 A 1 ATOM 1698 C CD2 . HIS A 0 216 . -2.596 -11.414 -32.927 1.00 84.53 216 A 1 ATOM 1699 N ND1 . HIS A 0 216 . -4.762 -11.260 -33.308 1.00 84.53 216 A 1 ATOM 1700 C CE1 . HIS A 0 216 . -4.189 -10.092 -33.644 1.00 84.53 216 A 1 ATOM 1701 N NE2 . HIS A 0 216 . -2.871 -10.109 -33.361 1.00 84.53 216 A 1 ATOM 1702 N N . LEU A 0 217 . -0.964 -14.813 -32.880 1.00 82.68 217 A 1 ATOM 1703 C CA . LEU A 0 217 . 0.465 -14.619 -33.162 1.00 82.68 217 A 1 ATOM 1704 C C . LEU A 0 217 . 0.922 -15.385 -34.407 1.00 82.68 217 A 1 ATOM 1705 C CB . LEU A 0 217 . 1.347 -14.981 -31.954 1.00 82.68 217 A 1 ATOM 1706 O O . LEU A 0 217 . 1.779 -14.863 -35.117 1.00 82.68 217 A 1 ATOM 1707 C CG . LEU A 0 217 . 1.386 -13.944 -30.820 1.00 82.68 217 A 1 ATOM 1708 C CD1 . LEU A 0 217 . 2.403 -14.408 -29.779 1.00 82.68 217 A 1 ATOM 1709 C CD2 . LEU A 0 217 . 1.812 -12.544 -31.279 1.00 82.68 217 A 1 ATOM 1710 N N . VAL A 0 218 . 0.335 -16.553 -34.688 1.00 81.00 218 A 1 ATOM 1711 C CA . VAL A 0 218 . 0.534 -17.268 -35.959 1.00 81.00 218 A 1 ATOM 1712 C C . VAL A 0 218 . -0.005 -16.420 -37.112 1.00 81.00 218 A 1 ATOM 1713 C CB . VAL A 0 218 . -0.095 -18.677 -35.926 1.00 81.00 218 A 1 ATOM 1714 O O . VAL A 0 218 . 0.770 -16.038 -37.983 1.00 81.00 218 A 1 ATOM 1715 C CG1 . VAL A 0 218 . 0.081 -19.411 -37.260 1.00 81.00 218 A 1 ATOM 1716 C CG2 . VAL A 0 218 . 0.557 -19.543 -34.838 1.00 81.00 218 A 1 ATOM 1717 N N . ASP A 0 219 . -1.273 -16.002 -37.058 1.00 82.58 219 A 1 ATOM 1718 C CA . ASP A 0 219 . -1.882 -15.142 -38.086 1.00 82.58 219 A 1 ATOM 1719 C C . ASP A 0 219 . -1.097 -13.826 -38.296 1.00 82.58 219 A 1 ATOM 1720 C CB . ASP A 0 219 . -3.318 -14.787 -37.666 1.00 82.58 219 A 1 ATOM 1721 O O . ASP A 0 219 . -0.938 -13.334 -39.415 1.00 82.58 219 A 1 ATOM 1722 C CG . ASP A 0 219 . -4.331 -15.935 -37.627 1.00 82.58 219 A 1 ATOM 1723 O OD1 . ASP A 0 219 . -4.037 -17.063 -38.058 1.00 82.58 219 A 1 ATOM 1724 O OD2 . ASP A 0 219 . -5.472 -15.653 -37.198 1.00 82.58 219 A 1 ATOM 1725 N N . ARG A 0 220 . -0.559 -13.244 -37.214 1.00 83.80 220 A 1 ATOM 1726 C CA . ARG A 0 220 . 0.225 -11.997 -37.225 1.00 83.80 220 A 1 ATOM 1727 C C . ARG A 0 220 . 1.616 -12.164 -37.844 1.00 83.80 220 A 1 ATOM 1728 C CB . ARG A 0 220 . 0.262 -11.409 -35.802 1.00 83.80 220 A 1 ATOM 1729 O O . ARG A 0 220 . 2.249 -11.141 -38.115 1.00 83.80 220 A 1 ATOM 1730 C CG . ARG A 0 220 . 0.814 -9.976 -35.676 1.00 83.80 220 A 1 ATOM 1731 C CD . ARG A 0 220 . 0.753 -9.535 -34.207 1.00 83.80 220 A 1 ATOM 1732 N NE . ARG A 0 220 . 1.169 -8.128 -33.997 1.00 83.80 220 A 1 ATOM 1733 N NH1 . ARG A 0 220 . -0.911 -7.148 -34.062 1.00 83.80 220 A 1 ATOM 1734 N NH2 . ARG A 0 220 . 0.848 -5.941 -33.417 1.00 83.80 220 A 1 ATOM 1735 C CZ . ARG A 0 220 . 0.373 -7.080 -33.838 1.00 83.80 220 A 1 ATOM 1736 N N . CYS A 0 221 . 2.101 -13.376 -38.120 1.00 78.60 221 A 1 ATOM 1737 C CA . CYS A 0 221 . 3.265 -13.563 -38.994 1.00 78.60 221 A 1 ATOM 1738 C C . CYS A 0 221 . 2.956 -13.077 -40.419 1.00 78.60 221 A 1 ATOM 1739 C CB . CYS A 0 221 . 3.701 -15.033 -38.987 1.00 78.60 221 A 1 ATOM 1740 O O . CYS A 0 221 . 3.739 -12.299 -40.975 1.00 78.60 221 A 1 ATOM 1741 S SG . CYS A 0 221 . 4.448 -15.436 -37.379 1.00 78.60 221 A 1 ATOM 1742 N N . ASP A 0 222 . 1.776 -13.432 -40.935 1.00 81.98 222 A 1 ATOM 1743 C CA . ASP A 0 222 . 1.356 -13.209 -42.325 1.00 81.98 222 A 1 ATOM 1744 C C . ASP A 0 222 . 0.619 -11.877 -42.550 1.00 81.98 222 A 1 ATOM 1745 C CB . ASP A 0 222 . 0.488 -14.395 -42.775 1.00 81.98 222 A 1 ATOM 1746 O O . ASP A 0 222 . 0.402 -11.463 -43.689 1.00 81.98 222 A 1 ATOM 1747 C CG . ASP A 0 222 . 1.229 -15.736 -42.712 1.00 81.98 222 A 1 ATOM 1748 O OD1 . ASP A 0 222 . 2.460 -15.736 -42.950 1.00 81.98 222 A 1 ATOM 1749 O OD2 . ASP A 0 222 . 0.559 -16.745 -42.412 1.00 81.98 222 A 1 ATOM 1750 N N . PHE A 0 223 . 0.237 -11.164 -41.483 1.00 80.85 223 A 1 ATOM 1751 C CA . PHE A 0 223 . -0.415 -9.853 -41.605 1.00 80.85 223 A 1 ATOM 1752 C C . PHE A 0 223 . 0.433 -8.861 -42.433 1.00 80.85 223 A 1 ATOM 1753 C CB . PHE A 0 223 . -0.700 -9.251 -40.217 1.00 80.85 223 A 1 ATOM 1754 O O . PHE A 0 223 . 1.636 -8.730 -42.194 1.00 80.85 223 A 1 ATOM 1755 C CG . PHE A 0 223 . -1.916 -9.748 -39.450 1.00 80.85 223 A 1 ATOM 1756 C CD1 . PHE A 0 223 . -2.642 -10.889 -39.846 1.00 80.85 223 A 1 ATOM 1757 C CD2 . PHE A 0 223 . -2.315 -9.048 -38.293 1.00 80.85 223 A 1 ATOM 1758 C CE1 . PHE A 0 223 . -3.731 -11.336 -39.081 1.00 80.85 223 A 1 ATOM 1759 C CE2 . PHE A 0 223 . -3.401 -9.501 -37.523 1.00 80.85 223 A 1 ATOM 1760 C CZ . PHE A 0 223 . -4.103 -10.655 -37.910 1.00 80.85 223 A 1 ATOM 1761 N N . PRO A 0 224 . -0.165 -8.069 -43.342 1.00 79.66 224 A 1 ATOM 1762 C CA . PRO A 0 224 . 0.560 -7.005 -44.035 1.00 79.66 224 A 1 ATOM 1763 C C . PRO A 0 224 . 1.042 -5.939 -43.033 1.00 79.66 224 A 1 ATOM 1764 C CB . PRO A 0 224 . -0.421 -6.489 -45.089 1.00 79.66 224 A 1 ATOM 1765 O O . PRO A 0 224 . 0.543 -5.859 -41.902 1.00 79.66 224 A 1 ATOM 1766 C CG . PRO A 0 224 . -1.780 -6.709 -44.433 1.00 79.66 224 A 1 ATOM 1767 C CD . PRO A 0 224 . -1.577 -8.030 -43.691 1.00 79.66 224 A 1 ATOM 1768 N N . ILE A 0 225 . 2.058 -5.151 -43.400 1.00 71.50 225 A 1 ATOM 1769 C CA . ILE A 0 225 . 2.729 -4.248 -42.449 1.00 71.50 225 A 1 ATOM 1770 C C . ILE A 0 225 . 1.775 -3.179 -41.908 1.00 71.50 225 A 1 ATOM 1771 C CB . ILE A 0 225 . 4.026 -3.658 -43.053 1.00 71.50 225 A 1 ATOM 1772 O O . ILE A 0 225 . 1.870 -2.818 -40.742 1.00 71.50 225 A 1 ATOM 1773 C CG1 . ILE A 0 225 . 4.912 -2.919 -42.025 1.00 71.50 225 A 1 ATOM 1774 C CG2 . ILE A 0 225 . 3.745 -2.707 -44.226 1.00 71.50 225 A 1 ATOM 1775 C CD1 . ILE A 0 225 . 5.412 -3.801 -40.873 1.00 71.50 225 A 1 ATOM 1776 N N . GLU A 0 226 . 0.781 -2.759 -42.683 1.00 67.89 226 A 1 ATOM 1777 C CA . GLU A 0 226 . -0.265 -1.802 -42.316 1.00 67.89 226 A 1 ATOM 1778 C C . GLU A 0 226 . -1.142 -2.346 -41.178 1.00 67.89 226 A 1 ATOM 1779 C CB . GLU A 0 226 . -1.140 -1.481 -43.545 1.00 67.89 226 A 1 ATOM 1780 O O . GLU A 0 226 . -1.403 -1.641 -40.209 1.00 67.89 226 A 1 ATOM 1781 C CG . GLU A 0 226 . -0.393 -0.893 -44.760 1.00 67.89 226 A 1 ATOM 1782 C CD . GLU A 0 226 . 0.513 -1.891 -45.507 1.00 67.89 226 A 1 ATOM 1783 O OE1 . GLU A 0 226 . 1.455 -1.431 -46.180 1.00 67.89 226 A 1 ATOM 1784 O OE2 . GLU A 0 226 . 0.320 -3.120 -45.337 1.00 67.89 226 A 1 ATOM 1785 N N . ARG A 0 227 . -1.500 -3.640 -41.219 1.00 69.68 227 A 1 ATOM 1786 C CA . ARG A 0 227 . -2.269 -4.333 -40.158 1.00 69.68 227 A 1 ATOM 1787 C C . ARG A 0 227 . -1.425 -4.619 -38.900 1.00 69.68 227 A 1 ATOM 1788 C CB . ARG A 0 227 . -2.926 -5.593 -40.762 1.00 69.68 227 A 1 ATOM 1789 O O . ARG A 0 227 . -1.931 -5.149 -37.910 1.00 69.68 227 A 1 ATOM 1790 C CG . ARG A 0 227 . -4.074 -6.174 -39.916 1.00 69.68 227 A 1 ATOM 1791 C CD . ARG A 0 227 . -4.713 -7.400 -40.584 1.00 69.68 227 A 1 ATOM 1792 N NE . ARG A 0 227 . -5.811 -7.946 -39.758 1.00 69.68 227 A 1 ATOM 1793 N NH1 . ARG A 0 227 . -6.055 -9.976 -40.814 1.00 69.68 227 A 1 ATOM 1794 N NH2 . ARG A 0 227 . -7.345 -9.482 -39.067 1.00 69.68 227 A 1 ATOM 1795 C CZ . ARG A 0 227 . -6.393 -9.127 -39.884 1.00 69.68 227 A 1 ATOM 1796 N N . ARG A 0 228 . -0.130 -4.285 -38.932 1.00 63.31 228 A 1 ATOM 1797 C CA . ARG A 0 228 . 0.811 -4.345 -37.799 1.00 63.31 228 A 1 ATOM 1798 C C . ARG A 0 228 . 1.370 -2.970 -37.400 1.00 63.31 228 A 1 ATOM 1799 C CB . ARG A 0 228 . 1.943 -5.341 -38.125 1.00 63.31 228 A 1 ATOM 1800 O O . ARG A 0 228 . 1.968 -2.872 -36.331 1.00 63.31 228 A 1 ATOM 1801 C CG . ARG A 0 228 . 1.423 -6.776 -38.312 1.00 63.31 228 A 1 ATOM 1802 C CD . ARG A 0 228 . 2.545 -7.816 -38.448 1.00 63.31 228 A 1 ATOM 1803 N NE . ARG A 0 228 . 3.128 -7.877 -39.802 1.00 63.31 228 A 1 ATOM 1804 N NH1 . ARG A 0 228 . 4.214 -9.904 -39.604 1.00 63.31 228 A 1 ATOM 1805 N NH2 . ARG A 0 228 . 4.267 -8.846 -41.529 1.00 63.31 228 A 1 ATOM 1806 C CZ . ARG A 0 228 . 3.879 -8.856 -40.291 1.00 63.31 228 A 1 ATOM 1807 N N . THR A 0 229 . 1.190 -1.933 -38.223 1.00 53.52 229 A 1 ATOM 1808 C CA . THR A 0 229 . 1.756 -0.589 -38.027 1.00 53.52 229 A 1 ATOM 1809 C C . THR A 0 229 . 0.947 0.162 -36.984 1.00 53.52 229 A 1 ATOM 1810 C CB . THR A 0 229 . 1.859 0.207 -39.338 1.00 53.52 229 A 1 ATOM 1811 O O . THR A 0 229 . -0.092 0.756 -37.256 1.00 53.52 229 A 1 ATOM 1812 C CG2 . THR A 0 229 . 2.327 1.653 -39.137 1.00 53.52 229 A 1 ATOM 1813 O OG1 . THR A 0 229 . 2.840 -0.397 -40.146 1.00 53.52 229 A 1 ATOM 1814 N N . PHE A 0 230 . 1.465 0.120 -35.764 1.00 44.28 230 A 1 ATOM 1815 C CA . PHE A 0 230 . 0.825 0.615 -34.561 1.00 44.28 230 A 1 ATOM 1816 C C . PHE A 0 230 . 1.904 1.341 -33.726 1.00 44.28 230 A 1 ATOM 1817 C CB . PHE A 0 230 . 0.154 -0.611 -33.907 1.00 44.28 230 A 1 ATOM 1818 O O . PHE A 0 230 . 2.931 0.765 -33.373 1.00 44.28 230 A 1 ATOM 1819 C CG . PHE A 0 230 . -1.123 -1.134 -34.575 1.00 44.28 230 A 1 ATOM 1820 C CD1 . PHE A 0 230 . -2.137 -0.255 -35.011 1.00 44.28 230 A 1 ATOM 1821 C CD2 . PHE A 0 230 . -1.327 -2.523 -34.716 1.00 44.28 230 A 1 ATOM 1822 C CE1 . PHE A 0 230 . -3.339 -0.750 -35.550 1.00 44.28 230 A 1 ATOM 1823 C CE2 . PHE A 0 230 . -2.527 -3.021 -35.263 1.00 44.28 230 A 1 ATOM 1824 C CZ . PHE A 0 230 . -3.539 -2.134 -35.668 1.00 44.28 230 A 1 ATOM 1825 N N . TRP A 0 231 . 1.730 2.650 -33.514 1.00 31.19 231 A 1 ATOM 1826 C CA . TRP A 0 231 . 2.808 3.635 -33.300 1.00 31.19 231 A 1 ATOM 1827 C C . TRP A 0 231 . 3.053 4.083 -31.830 1.00 31.19 231 A 1 ATOM 1828 C CB . TRP A 0 231 . 2.415 4.904 -34.109 1.00 31.19 231 A 1 ATOM 1829 O O . TRP A 0 231 . 2.502 5.116 -31.450 1.00 31.19 231 A 1 ATOM 1830 C CG . TRP A 0 231 . 2.768 5.035 -35.551 1.00 31.19 231 A 1 ATOM 1831 C CD1 . TRP A 0 231 . 1.920 4.949 -36.601 1.00 31.19 231 A 1 ATOM 1832 C CD2 . TRP A 0 231 . 4.039 5.500 -36.094 1.00 31.19 231 A 1 ATOM 1833 C CE2 . TRP A 0 231 . 3.884 5.704 -37.496 1.00 31.19 231 A 1 ATOM 1834 C CE3 . TRP A 0 231 . 5.294 5.808 -35.525 1.00 31.19 231 A 1 ATOM 1835 N NE1 . TRP A 0 231 . 2.584 5.324 -37.756 1.00 31.19 231 A 1 ATOM 1836 C CH2 . TRP A 0 231 . 6.167 6.488 -37.702 1.00 31.19 231 A 1 ATOM 1837 C CZ2 . TRP A 0 231 . 4.926 6.194 -38.296 1.00 31.19 231 A 1 ATOM 1838 C CZ3 . TRP A 0 231 . 6.350 6.292 -36.321 1.00 31.19 231 A 1 ATOM 1839 N N . PRO A 0 232 . 4.079 3.628 -31.078 1.00 28.86 232 A 1 ATOM 1840 C CA . PRO A 0 232 . 4.454 2.249 -30.695 1.00 28.86 232 A 1 ATOM 1841 C C . PRO A 0 232 . 4.837 2.081 -29.181 1.00 28.86 232 A 1 ATOM 1842 C CB . PRO A 0 232 . 5.720 2.038 -31.530 1.00 28.86 232 A 1 ATOM 1843 O O . PRO A 0 232 . 5.316 3.064 -28.594 1.00 28.86 232 A 1 ATOM 1844 C CG . PRO A 0 232 . 6.432 3.399 -31.447 1.00 28.86 232 A 1 ATOM 1845 C CD . PRO A 0 232 . 5.307 4.407 -31.197 1.00 28.86 232 A 1 ATOM 1846 N N . ARG A 0 233 . 4.771 0.855 -28.581 1.00 27.38 233 A 1 ATOM 1847 C CA . ARG A 0 233 . 5.804 0.236 -27.667 1.00 27.38 233 A 1 ATOM 1848 C C . ARG A 0 233 . 5.464 -1.098 -26.905 1.00 27.38 233 A 1 ATOM 1849 C CB . ARG A 0 233 . 6.308 1.260 -26.613 1.00 27.38 233 A 1 ATOM 1850 O O . ARG A 0 233 . 4.789 -1.081 -25.882 1.00 27.38 233 A 1 ATOM 1851 C CG . ARG A 0 233 . 7.622 1.928 -27.064 1.00 27.38 233 A 1 ATOM 1852 C CD . ARG A 0 233 . 8.042 3.090 -26.159 1.00 27.38 233 A 1 ATOM 1853 N NE . ARG A 0 233 . 7.372 4.347 -26.532 1.00 27.38 233 A 1 ATOM 1854 N NH1 . ARG A 0 233 . 8.683 5.757 -25.266 1.00 27.38 233 A 1 ATOM 1855 N NH2 . ARG A 0 233 . 7.074 6.608 -26.545 1.00 27.38 233 A 1 ATOM 1856 C CZ . ARG A 0 233 . 7.705 5.557 -26.110 1.00 27.38 233 A 1 ATOM 1857 N N . SER A 0 234 . 6.246 -2.156 -27.216 1.00 27.66 234 A 1 ATOM 1858 C CA . SER A 0 234 . 7.150 -2.928 -26.292 1.00 27.66 234 A 1 ATOM 1859 C C . SER A 0 234 . 6.799 -4.270 -25.563 1.00 27.66 234 A 1 ATOM 1860 C CB . SER A 0 234 . 7.786 -1.999 -25.247 1.00 27.66 234 A 1 ATOM 1861 O O . SER A 0 234 . 6.235 -4.270 -24.475 1.00 27.66 234 A 1 ATOM 1862 O OG . SER A 0 234 . 8.625 -1.048 -25.870 1.00 27.66 234 A 1 ATOM 1863 N N . ALA A 0 235 . 7.485 -5.348 -26.013 1.00 28.84 235 A 1 ATOM 1864 C CA . ALA A 0 235 . 8.368 -6.306 -25.266 1.00 28.84 235 A 1 ATOM 1865 C C . ALA A 0 235 . 7.845 -7.447 -24.302 1.00 28.84 235 A 1 ATOM 1866 C CB . ALA A 0 235 . 9.478 -5.491 -24.585 1.00 28.84 235 A 1 ATOM 1867 O O . ALA A 0 235 . 7.178 -7.152 -23.313 1.00 28.84 235 A 1 ATOM 1868 N N . PRO A 0 236 . 8.278 -8.738 -24.476 1.00 30.32 236 A 1 ATOM 1869 C CA . PRO A 0 236 . 7.927 -9.911 -23.616 1.00 30.32 236 A 1 ATOM 1870 C C . PRO A 0 236 . 9.103 -10.757 -22.994 1.00 30.32 236 A 1 ATOM 1871 C CB . PRO A 0 236 . 7.161 -10.788 -24.609 1.00 30.32 236 A 1 ATOM 1872 O O . PRO A 0 236 . 10.260 -10.566 -23.358 1.00 30.32 236 A 1 ATOM 1873 C CG . PRO A 0 236 . 8.034 -10.686 -25.864 1.00 30.32 236 A 1 ATOM 1874 C CD . PRO A 0 236 . 8.624 -9.274 -25.793 1.00 30.32 236 A 1 ATOM 1875 N N . GLY A 0 237 . 8.810 -11.755 -22.116 1.00 30.36 237 A 1 ATOM 1876 C CA . GLY A 0 237 . 9.722 -12.873 -21.686 1.00 30.36 237 A 1 ATOM 1877 C C . GLY A 0 237 . 9.670 -13.321 -20.185 1.00 30.36 237 A 1 ATOM 1878 O O . GLY A 0 237 . 9.537 -12.455 -19.319 1.00 30.36 237 A 1 ATOM 1879 N N . ALA A 0 238 . 9.747 -14.637 -19.834 1.00 33.97 238 A 1 ATOM 1880 C CA . ALA A 0 238 . 9.627 -15.138 -18.422 1.00 33.97 238 A 1 ATOM 1881 C C . ALA A 0 238 . 10.337 -16.503 -17.993 1.00 33.97 238 A 1 ATOM 1882 C CB . ALA A 0 238 . 8.163 -14.950 -17.973 1.00 33.97 238 A 1 ATOM 1883 O O . ALA A 0 238 . 11.563 -16.549 -18.070 1.00 33.97 238 A 1 ATOM 1884 N N . PRO A 0 239 . 9.702 -17.586 -17.437 1.00 42.41 239 A 1 ATOM 1885 C CA . PRO A 0 239 . 9.982 -18.053 -16.045 1.00 42.41 239 A 1 ATOM 1886 C C . PRO A 0 239 . 10.279 -19.574 -15.782 1.00 42.41 239 A 1 ATOM 1887 C CB . PRO A 0 239 . 8.664 -17.704 -15.345 1.00 42.41 239 A 1 ATOM 1888 O O . PRO A 0 239 . 9.965 -20.438 -16.598 1.00 42.41 239 A 1 ATOM 1889 C CG . PRO A 0 239 . 7.601 -18.061 -16.399 1.00 42.41 239 A 1 ATOM 1890 C CD . PRO A 0 239 . 8.354 -18.052 -17.735 1.00 42.41 239 A 1 ATOM 1891 N N . MET A 0 240 . 10.802 -19.942 -14.585 1.00 38.37 240 A 1 ATOM 1892 C CA . MET A 0 240 . 10.953 -21.346 -14.072 1.00 38.37 240 A 1 ATOM 1893 C C . MET A 0 240 . 11.296 -21.493 -12.551 1.00 38.37 240 A 1 ATOM 1894 C CB . MET A 0 240 . 12.049 -22.090 -14.884 1.00 38.37 240 A 1 ATOM 1895 O O . MET A 0 240 . 12.365 -21.142 -12.077 1.00 38.37 240 A 1 ATOM 1896 C CG . MET A 0 240 . 11.555 -23.304 -15.686 1.00 38.37 240 A 1 ATOM 1897 S SD . MET A 0 240 . 11.521 -24.933 -14.864 1.00 38.37 240 A 1 ATOM 1898 C CE . MET A 0 240 . 10.023 -24.848 -13.851 1.00 38.37 240 A 1 ATOM 1899 N N . LEU A 0 241 . 10.511 -22.183 -11.725 1.00 60.43 241 A 1 ATOM 1900 C CA . LEU A 0 241 . 9.560 -21.473 -10.868 1.00 60.43 241 A 1 ATOM 1901 C C . LEU A 0 241 . 10.167 -20.790 -9.618 1.00 60.43 241 A 1 ATOM 1902 C CB . LEU A 0 241 . 8.417 -22.432 -10.495 1.00 60.43 241 A 1 ATOM 1903 O O . LEU A 0 241 . 9.847 -19.635 -9.419 1.00 60.43 241 A 1 ATOM 1904 C CG . LEU A 0 241 . 7.275 -21.786 -9.683 1.00 60.43 241 A 1 ATOM 1905 C CD1 . LEU A 0 241 . 6.628 -20.592 -10.392 1.00 60.43 241 A 1 ATOM 1906 C CD2 . LEU A 0 241 . 6.185 -22.830 -9.454 1.00 60.43 241 A 1 ATOM 1907 N N . ALA A 0 242 . 10.994 -21.423 -8.770 1.00 58.10 242 A 1 ATOM 1908 C CA . ALA A 0 242 . 11.453 -20.794 -7.509 1.00 58.10 242 A 1 ATOM 1909 C C . ALA A 0 242 . 12.808 -20.073 -7.645 1.00 58.10 242 A 1 ATOM 1910 C CB . ALA A 0 242 . 11.449 -21.832 -6.380 1.00 58.10 242 A 1 ATOM 1911 O O . ALA A 0 242 . 12.890 -18.857 -7.462 1.00 58.10 242 A 1 ATOM 1912 N N . ASP A 0 243 . 13.855 -20.779 -8.076 1.00 65.99 243 A 1 ATOM 1913 C CA . ASP A 0 243 . 15.150 -20.150 -8.367 1.00 65.99 243 A 1 ATOM 1914 C C . ASP A 0 243 . 15.164 -19.364 -9.693 1.00 65.99 243 A 1 ATOM 1915 C CB . ASP A 0 243 . 16.309 -21.159 -8.202 1.00 65.99 243 A 1 ATOM 1916 O O . ASP A 0 243 . 16.017 -18.495 -9.851 1.00 65.99 243 A 1 ATOM 1917 C CG . ASP A 0 243 . 16.749 -21.304 -6.733 1.00 65.99 243 A 1 ATOM 1918 O OD1 . ASP A 0 243 . 16.626 -20.324 -5.971 1.00 65.99 243 A 1 ATOM 1919 O OD2 . ASP A 0 243 . 17.219 -22.379 -6.315 1.00 65.99 243 A 1 ATOM 1920 N N . HIS A 0 244 . 14.161 -19.515 -10.581 1.00 65.69 244 A 1 ATOM 1921 C CA . HIS A 0 244 . 13.744 -18.442 -11.505 1.00 65.69 244 A 1 ATOM 1922 C C . HIS A 0 244 . 12.442 -17.712 -11.129 1.00 65.69 244 A 1 ATOM 1923 C CB . HIS A 0 244 . 13.712 -18.739 -13.029 1.00 65.69 244 A 1 ATOM 1924 O O . HIS A 0 244 . 11.892 -17.047 -11.991 1.00 65.69 244 A 1 ATOM 1925 C CG . HIS A 0 244 . 14.606 -19.702 -13.766 1.00 65.69 244 A 1 ATOM 1926 C CD2 . HIS A 0 244 . 15.365 -20.744 -13.304 1.00 65.69 244 A 1 ATOM 1927 N ND1 . HIS A 0 244 . 14.640 -19.757 -15.143 1.00 65.69 244 A 1 ATOM 1928 C CE1 . HIS A 0 244 . 15.380 -20.812 -15.508 1.00 65.69 244 A 1 ATOM 1929 N NE2 . HIS A 0 244 . 15.883 -21.416 -14.423 1.00 65.69 244 A 1 ATOM 1930 N N . ILE A 0 245 . 11.961 -17.711 -9.886 1.00 65.83 245 A 1 ATOM 1931 C CA . ILE A 0 245 . 11.377 -16.457 -9.375 1.00 65.83 245 A 1 ATOM 1932 C C . ILE A 0 245 . 12.568 -15.545 -9.076 1.00 65.83 245 A 1 ATOM 1933 C CB . ILE A 0 245 . 10.392 -16.674 -8.196 1.00 65.83 245 A 1 ATOM 1934 O O . ILE A 0 245 . 12.600 -14.423 -9.559 1.00 65.83 245 A 1 ATOM 1935 C CG1 . ILE A 0 245 . 8.942 -16.874 -8.701 1.00 65.83 245 A 1 ATOM 1936 C CG2 . ILE A 0 245 . 10.366 -15.472 -7.244 1.00 65.83 245 A 1 ATOM 1937 C CD1 . ILE A 0 245 . 8.064 -17.642 -7.698 1.00 65.83 245 A 1 ATOM 1938 N N . LEU A 0 246 . 13.618 -16.047 -8.414 1.00 71.25 246 A 1 ATOM 1939 C CA . LEU A 0 246 . 14.830 -15.259 -8.171 1.00 71.25 246 A 1 ATOM 1940 C C . LEU A 0 246 . 15.566 -14.856 -9.466 1.00 71.25 246 A 1 ATOM 1941 C CB . LEU A 0 246 . 15.751 -15.988 -7.176 1.00 71.25 246 A 1 ATOM 1942 O O . LEU A 0 246 . 15.911 -13.690 -9.608 1.00 71.25 246 A 1 ATOM 1943 C CG . LEU A 0 246 . 15.193 -16.074 -5.739 1.00 71.25 246 A 1 ATOM 1944 C CD1 . LEU A 0 246 . 16.121 -16.926 -4.879 1.00 71.25 246 A 1 ATOM 1945 C CD2 . LEU A 0 246 . 15.094 -14.703 -5.064 1.00 71.25 246 A 1 ATOM 1946 N N . LYS A 0 247 . 15.787 -15.759 -10.430 1.00 73.75 247 A 1 ATOM 1947 C CA . LYS A 0 247 . 16.419 -15.448 -11.733 1.00 73.75 247 A 1 ATOM 1948 C C . LYS A 0 247 . 15.548 -14.557 -12.634 1.00 73.75 247 A 1 ATOM 1949 C CB . LYS A 0 247 . 16.891 -16.749 -12.415 1.00 73.75 247 A 1 ATOM 1950 O O . LYS A 0 247 . 16.087 -13.596 -13.165 1.00 73.75 247 A 1 ATOM 1951 C CG . LYS A 0 247 . 17.645 -16.594 -13.744 1.00 73.75 247 A 1 ATOM 1952 C CD . LYS A 0 247 . 18.034 -17.996 -14.247 1.00 73.75 247 A 1 ATOM 1953 C CE . LYS A 0 247 . 18.585 -17.977 -15.675 1.00 73.75 247 A 1 ATOM 1954 N NZ . LYS A 0 247 . 18.910 -19.354 -16.134 1.00 73.75 247 A 1 ATOM 1955 N N . ASP A 0 248 . 14.236 -14.791 -12.738 1.00 71.02 248 A 1 ATOM 1956 C CA . ASP A 0 248 . 13.311 -13.922 -13.497 1.00 71.02 248 A 1 ATOM 1957 C C . ASP A 0 248 . 13.240 -12.513 -12.891 1.00 71.02 248 A 1 ATOM 1958 C CB . ASP A 0 248 . 11.921 -14.573 -13.512 1.00 71.02 248 A 1 ATOM 1959 O O . ASP A 0 248 . 13.391 -11.525 -13.604 1.00 71.02 248 A 1 ATOM 1960 C CG . ASP A 0 248 . 10.839 -13.804 -14.264 1.00 71.02 248 A 1 ATOM 1961 O OD1 . ASP A 0 248 . 10.804 -13.850 -15.509 1.00 71.02 248 A 1 ATOM 1962 O OD2 . ASP A 0 248 . 9.952 -13.195 -13.624 1.00 71.02 248 A 1 ATOM 1963 N N . LEU A 0 249 . 13.120 -12.402 -11.563 1.00 75.94 249 A 1 ATOM 1964 C CA . LEU A 0 249 . 13.172 -11.113 -10.871 1.00 75.94 249 A 1 ATOM 1965 C C . LEU A 0 249 . 14.543 -10.446 -11.020 1.00 75.94 249 A 1 ATOM 1966 C CB . LEU A 0 249 . 12.813 -11.284 -9.389 1.00 75.94 249 A 1 ATOM 1967 O O . LEU A 0 249 . 14.585 -9.257 -11.306 1.00 75.94 249 A 1 ATOM 1968 C CG . LEU A 0 249 . 11.339 -11.635 -9.115 1.00 75.94 249 A 1 ATOM 1969 C CD1 . LEU A 0 249 . 11.200 -11.973 -7.630 1.00 75.94 249 A 1 ATOM 1970 C CD2 . LEU A 0 249 . 10.393 -10.481 -9.442 1.00 75.94 249 A 1 ATOM 1971 N N . ARG A 0 250 . 15.662 -11.177 -10.894 1.00 79.76 250 A 1 ATOM 1972 C CA . ARG A 0 250 . 17.015 -10.643 -11.159 1.00 79.76 250 A 1 ATOM 1973 C C . ARG A 0 250 . 17.138 -10.100 -12.584 1.00 79.76 250 A 1 ATOM 1974 C CB . ARG A 0 250 . 18.098 -11.704 -10.885 1.00 79.76 250 A 1 ATOM 1975 O O . ARG A 0 250 . 17.665 -9.008 -12.746 1.00 79.76 250 A 1 ATOM 1976 C CG . ARG A 0 250 . 18.440 -11.858 -9.392 1.00 79.76 250 A 1 ATOM 1977 C CD . ARG A 0 250 . 19.254 -13.140 -9.157 1.00 79.76 250 A 1 ATOM 1978 N NE . ARG A 0 250 . 19.686 -13.272 -7.749 1.00 79.76 250 A 1 ATOM 1979 N NH1 . ARG A 0 250 . 19.876 -15.567 -7.655 1.00 79.76 250 A 1 ATOM 1980 N NH2 . ARG A 0 250 . 20.392 -14.341 -5.868 1.00 79.76 250 A 1 ATOM 1981 C CZ . ARG A 0 250 . 19.980 -14.389 -7.103 1.00 79.76 250 A 1 ATOM 1982 N N . GLN A 0 251 . 16.600 -10.804 -13.582 1.00 76.53 251 A 1 ATOM 1983 C CA . GLN A 0 251 . 16.547 -10.356 -14.981 1.00 76.53 251 A 1 ATOM 1984 C C . GLN A 0 251 . 15.587 -9.169 -15.201 1.00 76.53 251 A 1 ATOM 1985 C CB . GLN A 0 251 . 16.160 -11.549 -15.877 1.00 76.53 251 A 1 ATOM 1986 O O . GLN A 0 251 . 15.778 -8.402 -16.139 1.00 76.53 251 A 1 ATOM 1987 C CG . GLN A 0 251 . 17.304 -12.570 -16.010 1.00 76.53 251 A 1 ATOM 1988 C CD . GLN A 0 251 . 16.893 -13.836 -16.761 1.00 76.53 251 A 1 ATOM 1989 N NE2 . GLN A 0 251 . 17.619 -14.229 -17.785 1.00 76.53 251 A 1 ATOM 1990 O OE1 . GLN A 0 251 . 15.944 -14.529 -16.437 1.00 76.53 251 A 1 ATOM 1991 N N . LYS A 0 252 . 14.575 -8.991 -14.341 1.00 76.95 252 A 1 ATOM 1992 C CA . LYS A 0 252 . 13.599 -7.887 -14.398 1.00 76.95 252 A 1 ATOM 1993 C C . LYS A 0 252 . 13.987 -6.650 -13.580 1.00 76.95 252 A 1 ATOM 1994 C CB . LYS A 0 252 . 12.203 -8.421 -14.030 1.00 76.95 252 A 1 ATOM 1995 O O . LYS A 0 252 . 13.363 -5.603 -13.761 1.00 76.95 252 A 1 ATOM 1996 C CG . LYS A 0 252 . 11.646 -9.245 -15.199 1.00 76.95 252 A 1 ATOM 1997 C CD . LYS A 0 252 . 10.392 -10.043 -14.838 1.00 76.95 252 A 1 ATOM 1998 C CE . LYS A 0 252 . 9.979 -10.805 -16.103 1.00 76.95 252 A 1 ATOM 1999 N NZ . LYS A 0 252 . 8.978 -11.854 -15.834 1.00 76.95 252 A 1 ATOM 2000 N N . ARG A 0 253 . 15.033 -6.716 -12.742 1.00 79.37 253 A 1 ATOM 2001 C CA . ARG A 0 253 . 15.609 -5.538 -12.065 1.00 79.37 253 A 1 ATOM 2002 C C . ARG A 0 253 . 16.105 -4.539 -13.110 1.00 79.37 253 A 1 ATOM 2003 C CB . ARG A 0 253 . 16.784 -5.921 -11.149 1.00 79.37 253 A 1 ATOM 2004 O O . ARG A 0 253 . 16.990 -4.845 -13.903 1.00 79.37 253 A 1 ATOM 2005 C CG . ARG A 0 253 . 16.370 -6.700 -9.897 1.00 79.37 253 A 1 ATOM 2006 C CD . ARG A 0 253 . 17.587 -7.295 -9.178 1.00 79.37 253 A 1 ATOM 2007 N NE . ARG A 0 253 . 17.969 -6.534 -7.981 1.00 79.37 253 A 1 ATOM 2008 N NH1 . ARG A 0 253 . 19.873 -7.724 -7.450 1.00 79.37 253 A 1 ATOM 2009 N NH2 . ARG A 0 253 . 18.935 -6.424 -5.946 1.00 79.37 253 A 1 ATOM 2010 C CZ . ARG A 0 253 . 18.932 -6.883 -7.150 1.00 79.37 253 A 1 ATOM 2011 N N . ARG A 0 254 . 15.559 -3.325 -13.080 1.00 75.04 254 A 1 ATOM 2012 C CA . ARG A 0 254 . 16.027 -2.199 -13.893 1.00 75.04 254 A 1 ATOM 2013 C C . ARG A 0 254 . 16.907 -1.304 -13.030 1.00 75.04 254 A 1 ATOM 2014 C CB . ARG A 0 254 . 14.833 -1.442 -14.496 1.00 75.04 254 A 1 ATOM 2015 O O . ARG A 0 254 . 16.489 -0.913 -11.949 1.00 75.04 254 A 1 ATOM 2016 C CG . ARG A 0 254 . 14.054 -2.329 -15.481 1.00 75.04 254 A 1 ATOM 2017 C CD . ARG A 0 254 . 12.877 -1.574 -16.104 1.00 75.04 254 A 1 ATOM 2018 N NE . ARG A 0 254 . 12.170 -2.422 -17.084 1.00 75.04 254 A 1 ATOM 2019 N NH1 . ARG A 0 254 . 10.644 -0.868 -17.809 1.00 75.04 254 A 1 ATOM 2020 N NH2 . ARG A 0 254 . 10.672 -2.900 -18.730 1.00 75.04 254 A 1 ATOM 2021 C CZ . ARG A 0 254 . 11.169 -2.061 -17.866 1.00 75.04 254 A 1 ATOM 2022 N N . PHE A 0 255 . 18.102 -0.995 -13.525 1.00 84.39 255 A 1 ATOM 2023 C CA . PHE A 0 255 . 19.074 -0.108 -12.872 1.00 84.39 255 A 1 ATOM 2024 C C . PHE A 0 255 . 19.354 1.171 -13.681 1.00 84.39 255 A 1 ATOM 2025 C CB . PHE A 0 255 . 20.358 -0.901 -12.604 1.00 84.39 255 A 1 ATOM 2026 O O . PHE A 0 255 . 19.959 2.107 -13.179 1.00 84.39 255 A 1 ATOM 2027 C CG . PHE A 0 255 . 20.204 -2.037 -11.607 1.00 84.39 255 A 1 ATOM 2028 C CD1 . PHE A 0 255 . 20.214 -1.765 -10.227 1.00 84.39 255 A 1 ATOM 2029 C CD2 . PHE A 0 255 . 20.084 -3.368 -12.053 1.00 84.39 255 A 1 ATOM 2030 C CE1 . PHE A 0 255 . 20.113 -2.814 -9.297 1.00 84.39 255 A 1 ATOM 2031 C CE2 . PHE A 0 255 . 19.992 -4.419 -11.124 1.00 84.39 255 A 1 ATOM 2032 C CZ . PHE A 0 255 . 20.005 -4.141 -9.746 1.00 84.39 255 A 1 ATOM 2033 N N . SER A 0 256 . 18.857 1.252 -14.920 1.00 82.33 256 A 1 ATOM 2034 C CA . SER A 0 256 . 18.998 2.412 -15.813 1.00 82.33 256 A 1 ATOM 2035 C C . SER A 0 256 . 18.068 3.588 -15.472 1.00 82.33 256 A 1 ATOM 2036 C CB . SER A 0 256 . 18.741 1.952 -17.252 1.00 82.33 256 A 1 ATOM 2037 O O . SER A 0 256 . 17.869 4.463 -16.307 1.00 82.33 256 A 1 ATOM 2038 O OG . SER A 0 256 . 17.375 1.596 -17.395 1.00 82.33 256 A 1 ATOM 2039 N N . ARG A 0 257 . 17.426 3.563 -14.300 1.00 86.44 257 A 1 ATOM 2040 C CA . ARG A 0 257 . 16.488 4.579 -13.814 1.00 86.44 257 A 1 ATOM 2041 C C . ARG A 0 257 . 16.918 5.054 -12.444 1.00 86.44 257 A 1 ATOM 2042 C CB . ARG A 0 257 . 15.065 4.020 -13.697 1.00 86.44 257 A 1 ATOM 2043 O O . ARG A 0 257 . 17.427 4.252 -11.663 1.00 86.44 257 A 1 ATOM 2044 C CG . ARG A 0 257 . 14.370 3.910 -15.051 1.00 86.44 257 A 1 ATOM 2045 C CD . ARG A 0 257 . 12.978 3.317 -14.827 1.00 86.44 257 A 1 ATOM 2046 N NE . ARG A 0 257 . 12.154 3.453 -16.037 1.00 86.44 257 A 1 ATOM 2047 N NH1 . ARG A 0 257 . 10.139 2.963 -15.048 1.00 86.44 257 A 1 ATOM 2048 N NH2 . ARG A 0 257 . 10.187 3.663 -17.150 1.00 86.44 257 A 1 ATOM 2049 C CZ . ARG A 0 257 . 10.842 3.358 -16.070 1.00 86.44 257 A 1 ATOM 2050 N N . LEU A 0 258 . 16.646 6.312 -12.126 1.00 91.62 258 A 1 ATOM 2051 C CA . LEU A 0 258 . 16.791 6.840 -10.779 1.00 91.62 258 A 1 ATOM 2052 C C . LEU A 0 258 . 15.440 7.311 -10.238 1.00 91.62 258 A 1 ATOM 2053 C CB . LEU A 0 258 . 17.845 7.945 -10.781 1.00 91.62 258 A 1 ATOM 2054 O O . LEU A 0 258 . 14.913 8.357 -10.622 1.00 91.62 258 A 1 ATOM 2055 C CG . LEU A 0 258 . 18.153 8.401 -9.346 1.00 91.62 258 A 1 ATOM 2056 C CD1 . LEU A 0 258 . 19.028 7.401 -8.587 1.00 91.62 258 A 1 ATOM 2057 C CD2 . LEU A 0 258 . 18.882 9.723 -9.418 1.00 91.62 258 A 1 ATOM 2058 N N . ILE A 0 259 . 14.919 6.535 -9.293 1.00 93.86 259 A 1 ATOM 2059 C CA . ILE A 0 259 . 13.697 6.839 -8.564 1.00 93.86 259 A 1 ATOM 2060 C C . ILE A 0 259 . 14.047 7.594 -7.282 1.00 93.86 259 A 1 ATOM 2061 C CB . ILE A 0 259 . 12.885 5.556 -8.287 1.00 93.86 259 A 1 ATOM 2062 O O . ILE A 0 259 . 14.881 7.155 -6.487 1.00 93.86 259 A 1 ATOM 2063 C CG1 . ILE A 0 259 . 12.593 4.730 -9.563 1.00 93.86 259 A 1 ATOM 2064 C CG2 . ILE A 0 259 . 11.570 5.896 -7.564 1.00 93.86 259 A 1 ATOM 2065 C CD1 . ILE A 0 259 . 12.034 5.520 -10.753 1.00 93.86 259 A 1 ATOM 2066 N N . VAL A 0 260 . 13.353 8.705 -7.051 1.00 96.95 260 A 1 ATOM 2067 C CA . VAL A 0 260 . 13.394 9.458 -5.796 1.00 96.95 260 A 1 ATOM 2068 C C . VAL A 0 260 . 12.072 9.265 -5.066 1.00 96.95 260 A 1 ATOM 2069 C CB . VAL A 0 260 . 13.686 10.952 -6.025 1.00 96.95 260 A 1 ATOM 2070 O O . VAL A 0 260 . 11.006 9.503 -5.629 1.00 96.95 260 A 1 ATOM 2071 C CG1 . VAL A 0 260 . 13.916 11.681 -4.693 1.00 96.95 260 A 1 ATOM 2072 C CG2 . VAL A 0 260 . 14.931 11.161 -6.890 1.00 96.95 260 A 1 ATOM 2073 N N . HIS A 0 261 . 12.129 8.872 -3.796 1.00 97.72 261 A 1 ATOM 2074 C CA . HIS A 0 261 . 11.015 8.991 -2.860 1.00 97.72 261 A 1 ATOM 2075 C C . HIS A 0 261 . 11.241 10.216 -1.973 1.00 97.72 261 A 1 ATOM 2076 C CB . HIS A 0 261 . 10.882 7.717 -2.020 1.00 97.72 261 A 1 ATOM 2077 O O . HIS A 0 261 . 12.305 10.337 -1.367 1.00 97.72 261 A 1 ATOM 2078 C CG . HIS A 0 261 . 9.694 7.756 -1.090 1.00 97.72 261 A 1 ATOM 2079 C CD2 . HIS A 0 261 . 8.373 7.693 -1.439 1.00 97.72 261 A 1 ATOM 2080 N ND1 . HIS A 0 261 . 9.728 7.950 0.270 1.00 97.72 261 A 1 ATOM 2081 C CE1 . HIS A 0 261 . 8.469 7.997 0.728 1.00 97.72 261 A 1 ATOM 2082 N NE2 . HIS A 0 261 . 7.606 7.800 -0.276 1.00 97.72 261 A 1 ATOM 2083 N N . VAL A 0 262 . 10.255 11.105 -1.873 1.00 97.07 262 A 1 ATOM 2084 C CA . VAL A 0 262 . 10.274 12.293 -1.003 1.00 97.07 262 A 1 ATOM 2085 C C . VAL A 0 262 . 9.191 12.143 0.059 1.00 97.07 262 A 1 ATOM 2086 C CB . VAL A 0 262 . 10.098 13.596 -1.810 1.00 97.07 262 A 1 ATOM 2087 O O . VAL A 0 262 . 8.091 11.696 -0.245 1.00 97.07 262 A 1 ATOM 2088 C CG1 . VAL A 0 262 . 10.158 14.839 -0.909 1.00 97.07 262 A 1 ATOM 2089 C CG2 . VAL A 0 262 . 11.201 13.742 -2.866 1.00 97.07 262 A 1 ATOM 2090 N N . ASP A 0 263 . 9.496 12.512 1.301 1.00 96.37 263 A 1 ATOM 2091 C CA . ASP A 0 263 . 8.618 12.339 2.459 1.00 96.37 263 A 1 ATOM 2092 C C . ASP A 0 263 . 8.710 13.556 3.395 1.00 96.37 263 A 1 ATOM 2093 C CB . ASP A 0 263 . 9.036 11.042 3.149 1.00 96.37 263 A 1 ATOM 2094 O O . ASP A 0 263 . 9.790 13.911 3.880 1.00 96.37 263 A 1 ATOM 2095 C CG . ASP A 0 263 . 8.075 10.561 4.232 1.00 96.37 263 A 1 ATOM 2096 O OD1 . ASP A 0 263 . 8.049 11.163 5.327 1.00 96.37 263 A 1 ATOM 2097 O OD2 . ASP A 0 263 . 7.632 9.397 4.117 1.00 96.37 263 A 1 ATOM 2098 N N . MET A 0 264 . 7.585 14.240 3.605 1.00 96.98 264 A 1 ATOM 2099 C CA . MET A 0 264 . 7.502 15.479 4.379 1.00 96.98 264 A 1 ATOM 2100 C C . MET A 0 264 . 7.549 15.217 5.893 1.00 96.98 264 A 1 ATOM 2101 C CB . MET A 0 264 . 6.235 16.260 4.012 1.00 96.98 264 A 1 ATOM 2102 O O . MET A 0 264 . 6.718 14.510 6.467 1.00 96.98 264 A 1 ATOM 2103 C CG . MET A 0 264 . 6.149 16.772 2.569 1.00 96.98 264 A 1 ATOM 2104 S SD . MET A 0 264 . 7.416 17.950 2.027 1.00 96.98 264 A 1 ATOM 2105 C CE . MET A 0 264 . 7.251 19.281 3.239 1.00 96.98 264 A 1 ATOM 2106 N N . ASP A 0 265 . 8.485 15.872 6.575 1.00 93.21 265 A 1 ATOM 2107 C CA . ASP A 0 265 . 8.839 15.581 7.964 1.00 93.21 265 A 1 ATOM 2108 C C . ASP A 0 265 . 7.693 15.811 8.959 1.00 93.21 265 A 1 ATOM 2109 C CB . ASP A 0 265 . 10.053 16.434 8.346 1.00 93.21 265 A 1 ATOM 2110 O O . ASP A 0 265 . 7.372 16.941 9.319 1.00 93.21 265 A 1 ATOM 2111 C CG . ASP A 0 265 . 11.363 15.742 8.002 1.00 93.21 265 A 1 ATOM 2112 O OD1 . ASP A 0 265 . 11.521 14.582 8.456 1.00 93.21 265 A 1 ATOM 2113 O OD2 . ASP A 0 265 . 12.221 16.400 7.371 1.00 93.21 265 A 1 ATOM 2114 N N . ALA A 0 266 . 7.094 14.719 9.454 1.00 92.25 266 A 1 ATOM 2115 C CA . ALA A 0 266 . 5.977 14.750 10.412 1.00 92.25 266 A 1 ATOM 2116 C C . ALA A 0 266 . 4.828 15.695 9.989 1.00 92.25 266 A 1 ATOM 2117 C CB . ALA A 0 266 . 6.517 15.018 11.824 1.00 92.25 266 A 1 ATOM 2118 O O . ALA A 0 266 . 4.211 16.373 10.817 1.00 92.25 266 A 1 ATOM 2119 N N . PHE A 0 267 . 4.556 15.716 8.685 1.00 96.58 267 A 1 ATOM 2120 C CA . PHE A 0 267 . 3.923 16.802 7.943 1.00 96.58 267 A 1 ATOM 2121 C C . PHE A 0 267 . 2.744 17.525 8.608 1.00 96.58 267 A 1 ATOM 2122 C CB . PHE A 0 267 . 3.515 16.207 6.605 1.00 96.58 267 A 1 ATOM 2123 O O . PHE A 0 267 . 2.809 18.742 8.733 1.00 96.58 267 A 1 ATOM 2124 C CG . PHE A 0 267 . 2.879 17.166 5.624 1.00 96.58 267 A 1 ATOM 2125 C CD1 . PHE A 0 267 . 1.562 16.935 5.203 1.00 96.58 267 A 1 ATOM 2126 C CD2 . PHE A 0 267 . 3.586 18.275 5.123 1.00 96.58 267 A 1 ATOM 2127 C CE1 . PHE A 0 267 . 0.930 17.842 4.344 1.00 96.58 267 A 1 ATOM 2128 C CE2 . PHE A 0 267 . 2.979 19.131 4.187 1.00 96.58 267 A 1 ATOM 2129 C CZ . PHE A 0 267 . 1.643 18.923 3.810 1.00 96.58 267 A 1 ATOM 2130 N N . TYR A 0 268 . 1.691 16.840 9.078 1.00 97.00 268 A 1 ATOM 2131 C CA . TYR A 0 268 . 0.522 17.544 9.652 1.00 97.00 268 A 1 ATOM 2132 C C . TYR A 0 268 . 0.916 18.356 10.894 1.00 97.00 268 A 1 ATOM 2133 C CB . TYR A 0 268 . -0.625 16.581 10.022 1.00 97.00 268 A 1 ATOM 2134 O O . TYR A 0 268 . 0.520 19.508 11.041 1.00 97.00 268 A 1 ATOM 2135 C CG . TYR A 0 268 . -1.140 15.604 8.974 1.00 97.00 268 A 1 ATOM 2136 C CD1 . TYR A 0 268 . -0.763 15.713 7.624 1.00 97.00 268 A 1 ATOM 2137 C CD2 . TYR A 0 268 . -2.000 14.556 9.367 1.00 97.00 268 A 1 ATOM 2138 C CE1 . TYR A 0 268 . -1.149 14.726 6.702 1.00 97.00 268 A 1 ATOM 2139 C CE2 . TYR A 0 268 . -2.446 13.604 8.424 1.00 97.00 268 A 1 ATOM 2140 O OH . TYR A 0 268 . -2.417 12.788 6.142 1.00 97.00 268 A 1 ATOM 2141 C CZ . TYR A 0 268 . -2.004 13.679 7.085 1.00 97.00 268 A 1 ATOM 2142 N N . ALA A 0 269 . 1.755 17.783 11.764 1.00 96.19 269 A 1 ATOM 2143 C CA . ALA A 0 269 . 2.257 18.490 12.937 1.00 96.19 269 A 1 ATOM 2144 C C . ALA A 0 269 . 3.259 19.590 12.548 1.00 96.19 269 A 1 ATOM 2145 C CB . ALA A 0 269 . 2.848 17.471 13.919 1.00 96.19 269 A 1 ATOM 2146 O O . ALA A 0 269 . 3.291 20.629 13.199 1.00 96.19 269 A 1 ATOM 2147 N N . ALA A 0 270 . 4.035 19.407 11.474 1.00 96.51 270 A 1 ATOM 2148 C CA . ALA A 0 270 . 4.913 20.449 10.944 1.00 96.51 270 A 1 ATOM 2149 C C . ALA A 0 270 . 4.137 21.634 10.336 1.00 96.51 270 A 1 ATOM 2150 C CB . ALA A 0 270 . 5.893 19.817 9.953 1.00 96.51 270 A 1 ATOM 2151 O O . ALA A 0 270 . 4.551 22.774 10.529 1.00 96.51 270 A 1 ATOM 2152 N N . VAL A 0 271 . 2.990 21.403 9.680 1.00 97.54 271 A 1 ATOM 2153 C CA . VAL A 0 271 . 2.091 22.476 9.213 1.00 97.54 271 A 1 ATOM 2154 C C . VAL A 0 271 . 1.500 23.244 10.398 1.00 97.54 271 A 1 ATOM 2155 C CB . VAL A 0 271 . 0.980 21.949 8.279 1.00 97.54 271 A 1 ATOM 2156 O O . VAL A 0 271 . 1.594 24.468 10.421 1.00 97.54 271 A 1 ATOM 2157 C CG1 . VAL A 0 271 . -0.009 23.065 7.907 1.00 97.54 271 A 1 ATOM 2158 C CG2 . VAL A 0 271 . 1.557 21.420 6.959 1.00 97.54 271 A 1 ATOM 2159 N N . GLU A 0 272 . 0.977 22.558 11.422 1.00 97.67 272 A 1 ATOM 2160 C CA . GLU A 0 272 . 0.481 23.245 12.627 1.00 97.67 272 A 1 ATOM 2161 C C . GLU A 0 272 . 1.598 24.031 13.346 1.00 97.67 272 A 1 ATOM 2162 C CB . GLU A 0 272 . -0.182 22.259 13.606 1.00 97.67 272 A 1 ATOM 2163 O O . GLU A 0 272 . 1.346 25.138 13.806 1.00 97.67 272 A 1 ATOM 2164 C CG . GLU A 0 272 . -1.443 21.545 13.085 1.00 97.67 272 A 1 ATOM 2165 C CD . GLU A 0 272 . -2.632 22.459 12.741 1.00 97.67 272 A 1 ATOM 2166 O OE1 . GLU A 0 272 . -3.410 22.064 11.845 1.00 97.67 272 A 1 ATOM 2167 O OE2 . GLU A 0 272 . -2.808 23.522 13.383 1.00 97.67 272 A 1 ATOM 2168 N N . ILE A 0 273 . 2.836 23.517 13.399 1.00 96.36 273 A 1 ATOM 2169 C CA . ILE A 0 273 . 4.009 24.208 13.983 1.00 96.36 273 A 1 ATOM 2170 C C . ILE A 0 273 . 4.498 25.382 13.117 1.00 96.36 273 A 1 ATOM 2171 C CB . ILE A 0 273 . 5.138 23.178 14.248 1.00 96.36 273 A 1 ATOM 2172 O O . ILE A 0 273 . 5.047 26.351 13.640 1.00 96.36 273 A 1 ATOM 2173 C CG1 . ILE A 0 273 . 4.764 22.291 15.458 1.00 96.36 273 A 1 ATOM 2174 C CG2 . ILE A 0 273 . 6.511 23.833 14.498 1.00 96.36 273 A 1 ATOM 2175 C CD1 . ILE A 0 273 . 5.598 21.010 15.585 1.00 96.36 273 A 1 ATOM 2176 N N . ARG A 0 274 . 4.322 25.325 11.794 1.00 94.88 274 A 1 ATOM 2177 C CA . ARG A 0 274 . 4.620 26.445 10.890 1.00 94.88 274 A 1 ATOM 2178 C C . ARG A 0 274 . 3.638 27.595 11.106 1.00 94.88 274 A 1 ATOM 2179 C CB . ARG A 0 274 . 4.574 25.935 9.444 1.00 94.88 274 A 1 ATOM 2180 O O . ARG A 0 274 . 4.062 28.748 11.142 1.00 94.88 274 A 1 ATOM 2181 C CG . ARG A 0 274 . 4.902 27.027 8.413 1.00 94.88 274 A 1 ATOM 2182 C CD . ARG A 0 274 . 4.374 26.648 7.032 1.00 94.88 274 A 1 ATOM 2183 N NE . ARG A 0 274 . 2.901 26.658 7.006 1.00 94.88 274 A 1 ATOM 2184 N NH1 . ARG A 0 274 . 2.579 25.746 4.942 1.00 94.88 274 A 1 ATOM 2185 N NH2 . ARG A 0 274 . 0.819 26.296 6.239 1.00 94.88 274 A 1 ATOM 2186 C CZ . ARG A 0 274 . 2.104 26.229 6.058 1.00 94.88 274 A 1 ATOM 2187 N N . ASP A 0 275 . 2.356 27.265 11.244 1.00 95.09 275 A 1 ATOM 2188 C CA . ASP A 0 275 . 1.266 28.237 11.389 1.00 95.09 275 A 1 ATOM 2189 C C . ASP A 0 275 . 1.137 28.748 12.838 1.00 95.09 275 A 1 ATOM 2190 C CB . ASP A 0 275 . -0.043 27.612 10.863 1.00 95.09 275 A 1 ATOM 2191 O O . ASP A 0 275 . 0.632 29.846 13.059 1.00 95.09 275 A 1 ATOM 2192 C CG . ASP A 0 275 . -0.023 27.296 9.356 1.00 95.09 275 A 1 ATOM 2193 O OD1 . ASP A 0 275 . 0.966 27.620 8.658 1.00 95.09 275 A 1 ATOM 2194 O OD2 . ASP A 0 275 . -0.998 26.711 8.838 1.00 95.09 275 A 1 ATOM 2195 N N . ARG A 0 276 . 1.642 27.983 13.816 1.00 96.08 276 A 1 ATOM 2196 C CA . ARG A 0 276 . 1.765 28.338 15.240 1.00 96.08 276 A 1 ATOM 2197 C C . ARG A 0 276 . 3.179 28.033 15.770 1.00 96.08 276 A 1 ATOM 2198 C CB . ARG A 0 276 . 0.678 27.609 16.037 1.00 96.08 276 A 1 ATOM 2199 O O . ARG A 0 276 . 3.409 26.957 16.337 1.00 96.08 276 A 1 ATOM 2200 C CG . ARG A 0 276 . -0.698 28.256 15.855 1.00 96.08 276 A 1 ATOM 2201 C CD . ARG A 0 276 . -1.693 27.652 16.857 1.00 96.08 276 A 1 ATOM 2202 N NE . ARG A 0 276 . -3.039 27.461 16.276 1.00 96.08 276 A 1 ATOM 2203 N NH1 . ARG A 0 276 . -2.483 25.675 14.962 1.00 96.08 276 A 1 ATOM 2204 N NH2 . ARG A 0 276 . -4.611 26.282 15.096 1.00 96.08 276 A 1 ATOM 2205 C CZ . ARG A 0 276 . -3.374 26.486 15.449 1.00 96.08 276 A 1 ATOM 2206 N N . PRO A 0 277 . 4.154 28.945 15.572 1.00 93.17 277 A 1 ATOM 2207 C CA . PRO A 0 277 . 5.562 28.730 15.926 1.00 93.17 277 A 1 ATOM 2208 C C . PRO A 0 277 . 5.822 28.383 17.397 1.00 93.17 277 A 1 ATOM 2209 C CB . PRO A 0 277 . 6.277 30.026 15.531 1.00 93.17 277 A 1 ATOM 2210 O O . PRO A 0 277 . 6.790 27.681 17.695 1.00 93.17 277 A 1 ATOM 2211 C CG . PRO A 0 277 . 5.419 30.565 14.389 1.00 93.17 277 A 1 ATOM 2212 C CD . PRO A 0 277 . 4.010 30.196 14.840 1.00 93.17 277 A 1 ATOM 2213 N N . GLU A 0 278 . 4.958 28.807 18.320 1.00 93.11 278 A 1 ATOM 2214 C CA . GLU A 0 278 . 5.024 28.482 19.749 1.00 93.11 278 A 1 ATOM 2215 C C . GLU A 0 278 . 4.892 26.974 20.032 1.00 93.11 278 A 1 ATOM 2216 C CB . GLU A 0 278 . 3.977 29.312 20.526 1.00 93.11 278 A 1 ATOM 2217 O O . GLU A 0 278 . 5.353 26.472 21.061 1.00 93.11 278 A 1 ATOM 2218 C CG . GLU A 0 278 . 2.493 28.895 20.412 1.00 93.11 278 A 1 ATOM 2219 C CD . GLU A 0 278 . 1.765 29.265 19.105 1.00 93.11 278 A 1 ATOM 2220 O OE1 . GLU A 0 278 . 0.547 28.983 19.052 1.00 93.11 278 A 1 ATOM 2221 O OE2 . GLU A 0 278 . 2.417 29.747 18.150 1.00 93.11 278 A 1 ATOM 2222 N N . LEU A 0 279 . 4.322 26.209 19.098 1.00 94.88 279 A 1 ATOM 2223 C CA . LEU A 0 279 . 4.238 24.753 19.184 1.00 94.88 279 A 1 ATOM 2224 C C . LEU A 0 279 . 5.576 24.044 18.916 1.00 94.88 279 A 1 ATOM 2225 C CB . LEU A 0 279 . 3.163 24.261 18.207 1.00 94.88 279 A 1 ATOM 2226 O O . LEU A 0 279 . 5.700 22.869 19.263 1.00 94.88 279 A 1 ATOM 2227 C CG . LEU A 0 279 . 1.728 24.734 18.488 1.00 94.88 279 A 1 ATOM 2228 C CD1 . LEU A 0 279 . 0.825 24.129 17.415 1.00 94.88 279 A 1 ATOM 2229 C CD2 . LEU A 0 279 . 1.220 24.278 19.860 1.00 94.88 279 A 1 ATOM 2230 N N . ARG A 0 280 . 6.586 24.718 18.341 1.00 91.20 280 A 1 ATOM 2231 C CA . ARG A 0 280 . 7.847 24.095 17.886 1.00 91.20 280 A 1 ATOM 2232 C C . ARG A 0 280 . 8.590 23.318 18.973 1.00 91.20 280 A 1 ATOM 2233 C CB . ARG A 0 280 . 8.752 25.180 17.274 1.00 91.20 280 A 1 ATOM 2234 O O . ARG A 0 280 . 9.170 22.279 18.677 1.00 91.20 280 A 1 ATOM 2235 C CG . ARG A 0 280 . 10.053 24.601 16.687 1.00 91.20 280 A 1 ATOM 2236 C CD . ARG A 0 280 . 10.855 25.647 15.907 1.00 91.20 280 A 1 ATOM 2237 N NE . ARG A 0 280 . 10.148 26.071 14.680 1.00 91.20 280 A 1 ATOM 2238 N NH1 . ARG A 0 280 . 10.072 28.339 15.083 1.00 91.20 280 A 1 ATOM 2239 N NH2 . ARG A 0 280 . 9.146 27.514 13.243 1.00 91.20 280 A 1 ATOM 2240 C CZ . ARG A 0 280 . 9.794 27.299 14.352 1.00 91.20 280 A 1 ATOM 2241 N N . HIS A 0 281 . 8.554 23.804 20.211 1.00 91.25 281 A 1 ATOM 2242 C CA . HIS A 0 281 . 9.262 23.207 21.350 1.00 91.25 281 A 1 ATOM 2243 C C . HIS A 0 281 . 8.403 22.234 22.177 1.00 91.25 281 A 1 ATOM 2244 C CB . HIS A 0 281 . 9.876 24.336 22.193 1.00 91.25 281 A 1 ATOM 2245 O O . HIS A 0 281 . 8.861 21.730 23.197 1.00 91.25 281 A 1 ATOM 2246 C CG . HIS A 0 281 . 10.771 25.238 21.376 1.00 91.25 281 A 1 ATOM 2247 C CD2 . HIS A 0 281 . 10.563 26.562 21.094 1.00 91.25 281 A 1 ATOM 2248 N ND1 . HIS A 0 281 . 11.903 24.853 20.694 1.00 91.25 281 A 1 ATOM 2249 C CE1 . HIS A 0 281 . 12.366 25.917 20.018 1.00 91.25 281 A 1 ATOM 2250 N NE2 . HIS A 0 281 . 11.578 26.981 20.228 1.00 91.25 281 A 1 ATOM 2251 N N . HIS A 0 282 . 7.168 21.952 21.750 1.00 94.05 282 A 1 ATOM 2252 C CA . HIS A 0 282 . 6.221 21.105 22.475 1.00 94.05 282 A 1 ATOM 2253 C C . HIS A 0 282 . 6.047 19.727 21.805 1.00 94.05 282 A 1 ATOM 2254 C CB . HIS A 0 282 . 4.876 21.841 22.570 1.00 94.05 282 A 1 ATOM 2255 O O . HIS A 0 282 . 6.154 19.619 20.579 1.00 94.05 282 A 1 ATOM 2256 C CG . HIS A 0 282 . 4.918 23.094 23.413 1.00 94.05 282 A 1 ATOM 2257 C CD2 . HIS A 0 282 . 4.742 23.149 24.769 1.00 94.05 282 A 1 ATOM 2258 N ND1 . HIS A 0 282 . 5.095 24.394 22.979 1.00 94.05 282 A 1 ATOM 2259 C CE1 . HIS A 0 282 . 5.042 25.207 24.044 1.00 94.05 282 A 1 ATOM 2260 N NE2 . HIS A 0 282 . 4.745 24.497 25.143 1.00 94.05 282 A 1 ATOM 2261 N N . PRO A 0 283 . 5.703 18.662 22.552 1.00 96.09 283 A 1 ATOM 2262 C CA . PRO A 0 283 . 5.180 17.436 21.957 1.00 96.09 283 A 1 ATOM 2263 C C . PRO A 0 283 . 3.785 17.702 21.367 1.00 96.09 283 A 1 ATOM 2264 C CB . PRO A 0 283 . 5.171 16.403 23.087 1.00 96.09 283 A 1 ATOM 2265 O O . PRO A 0 283 . 2.858 18.110 22.070 1.00 96.09 283 A 1 ATOM 2266 C CG . PRO A 0 283 . 5.020 17.251 24.349 1.00 96.09 283 A 1 ATOM 2267 C CD . PRO A 0 283 . 5.710 18.570 24.006 1.00 96.09 283 A 1 ATOM 2268 N N . VAL A 0 284 . 3.633 17.470 20.061 1.00 97.11 284 A 1 ATOM 2269 C CA . VAL A 0 284 . 2.404 17.755 19.301 1.00 97.11 284 A 1 ATOM 2270 C C . VAL A 0 284 . 1.964 16.523 18.520 1.00 97.11 284 A 1 ATOM 2271 C CB . VAL A 0 284 . 2.593 18.953 18.345 1.00 97.11 284 A 1 ATOM 2272 O O . VAL A 0 284 . 2.770 15.888 17.831 1.00 97.11 284 A 1 ATOM 2273 C CG1 . VAL A 0 284 . 1.348 19.235 17.490 1.00 97.11 284 A 1 ATOM 2274 C CG2 . VAL A 0 284 . 2.907 20.243 19.106 1.00 97.11 284 A 1 ATOM 2275 N N . ALA A 0 285 . 0.665 16.231 18.560 1.00 95.69 285 A 1 ATOM 2276 C CA . ALA A 0 285 . 0.019 15.292 17.654 1.00 95.69 285 A 1 ATOM 2277 C C . ALA A 0 285 . -1.229 15.904 17.010 1.00 95.69 285 A 1 ATOM 2278 C CB . ALA A 0 285 . -0.282 13.977 18.380 1.00 95.69 285 A 1 ATOM 2279 O O . ALA A 0 285 . -1.959 16.671 17.627 1.00 95.69 285 A 1 ATOM 2280 N N . VAL A 0 286 . -1.493 15.520 15.766 1.00 92.16 286 A 1 ATOM 2281 C CA . VAL A 0 286 . -2.702 15.871 15.020 1.00 92.16 286 A 1 ATOM 2282 C C . VAL A 0 286 . -3.624 14.655 15.022 1.00 92.16 286 A 1 ATOM 2283 C CB . VAL A 0 286 . -2.341 16.351 13.604 1.00 92.16 286 A 1 ATOM 2284 O O . VAL A 0 286 . -3.200 13.556 14.647 1.00 92.16 286 A 1 ATOM 2285 C CG1 . VAL A 0 286 . -3.594 16.600 12.767 1.00 92.16 286 A 1 ATOM 2286 C CG2 . VAL A 0 286 . -1.536 17.655 13.671 1.00 92.16 286 A 1 ATOM 2287 N N . GLY A 0 287 . -4.867 14.817 15.476 1.00 89.24 287 A 1 ATOM 2288 C CA . GLY A 0 287 . -5.780 13.694 15.680 1.00 89.24 287 A 1 ATOM 2289 C C . GLY A 0 287 . -6.965 13.994 16.596 1.00 89.24 287 A 1 ATOM 2290 O O . GLY A 0 287 . -7.560 15.065 16.571 1.00 89.24 287 A 1 ATOM 2291 N N . SER A 0 288 . -7.318 12.997 17.404 1.00 82.72 288 A 1 ATOM 2292 C CA . SER A 0 288 . -8.400 13.024 18.391 1.00 82.72 288 A 1 ATOM 2293 C C . SER A 0 288 . -8.080 12.075 19.549 1.00 82.72 288 A 1 ATOM 2294 C CB . SER A 0 288 . -9.702 12.575 17.713 1.00 82.72 288 A 1 ATOM 2295 O O . SER A 0 288 . -7.275 11.156 19.381 1.00 82.72 288 A 1 ATOM 2296 O OG . SER A 0 288 . -9.582 11.225 17.276 1.00 82.72 288 A 1 ATOM 2297 N N . ASN A 0 289 . -8.785 12.186 20.680 1.00 79.11 289 A 1 ATOM 2298 C CA . ASN A 0 289 . -8.676 11.202 21.769 1.00 79.11 289 A 1 ATOM 2299 C C . ASN A 0 289 . -8.941 9.756 21.294 1.00 79.11 289 A 1 ATOM 2300 C CB . ASN A 0 289 . -9.611 11.599 22.929 1.00 79.11 289 A 1 ATOM 2301 O O . ASN A 0 289 . -8.338 8.828 21.824 1.00 79.11 289 A 1 ATOM 2302 C CG . ASN A 0 289 . -9.133 12.813 23.713 1.00 79.11 289 A 1 ATOM 2303 N ND2 . ASN A 0 289 . -9.966 13.347 24.573 1.00 79.11 289 A 1 ATOM 2304 O OD1 . ASN A 0 289 . -8.024 13.296 23.557 1.00 79.11 289 A 1 ATOM 2305 N N . SER A 0 290 . -9.761 9.559 20.250 1.00 72.78 290 A 1 ATOM 2306 C CA . SER A 0 290 . -10.029 8.235 19.660 1.00 72.78 290 A 1 ATOM 2307 C C . SER A 0 290 . -8.866 7.650 18.845 1.00 72.78 290 A 1 ATOM 2308 C CB . SER A 0 290 . -11.305 8.278 18.796 1.00 72.78 290 A 1 ATOM 2309 O O . SER A 0 290 . -8.718 6.433 18.784 1.00 72.78 290 A 1 ATOM 2310 O OG . SER A 0 290 . -11.153 8.965 17.550 1.00 72.78 290 A 1 ATOM 2311 N N . MET A 0 291 . -8.072 8.498 18.180 1.00 82.56 291 A 1 ATOM 2312 C CA . MET A 0 291 . -7.033 8.094 17.225 1.00 82.56 291 A 1 ATOM 2313 C C . MET A 0 291 . -6.164 9.295 16.827 1.00 82.56 291 A 1 ATOM 2314 C CB . MET A 0 291 . -7.697 7.518 15.956 1.00 82.56 291 A 1 ATOM 2315 O O . MET A 0 291 . -6.703 10.356 16.497 1.00 82.56 291 A 1 ATOM 2316 C CG . MET A 0 291 . -6.700 6.872 14.986 1.00 82.56 291 A 1 ATOM 2317 S SD . MET A 0 291 . -5.662 5.553 15.678 1.00 82.56 291 A 1 ATOM 2318 C CE . MET A 0 291 . -6.899 4.355 16.250 1.00 82.56 291 A 1 ATOM 2319 N N . LEU A 0 292 . -4.843 9.107 16.801 1.00 82.82 292 A 1 ATOM 2320 C CA . LEU A 0 292 . -3.852 10.070 16.317 1.00 82.82 292 A 1 ATOM 2321 C C . LEU A 0 292 . -3.438 9.764 14.872 1.00 82.82 292 A 1 ATOM 2322 C CB . LEU A 0 292 . -2.626 10.078 17.249 1.00 82.82 292 A 1 ATOM 2323 O O . LEU A 0 292 . -3.096 8.622 14.548 1.00 82.82 292 A 1 ATOM 2324 C CG . LEU A 0 292 . -2.930 10.451 18.711 1.00 82.82 292 A 1 ATOM 2325 C CD1 . LEU A 0 292 . -1.635 10.425 19.518 1.00 82.82 292 A 1 ATOM 2326 C CD2 . LEU A 0 292 . -3.560 11.840 18.839 1.00 82.82 292 A 1 ATOM 2327 N N . SER A 0 293 . -3.419 10.796 14.027 1.00 86.70 293 A 1 ATOM 2328 C CA . SER A 0 293 . -3.076 10.694 12.603 1.00 86.70 293 A 1 ATOM 2329 C C . SER A 0 293 . -1.595 10.970 12.332 1.00 86.70 293 A 1 ATOM 2330 C CB . SER A 0 293 . -3.970 11.611 11.755 1.00 86.70 293 A 1 ATOM 2331 O O . SER A 0 293 . -1.009 10.250 11.536 1.00 86.70 293 A 1 ATOM 2332 O OG . SER A 0 293 . -5.332 11.262 11.941 1.00 86.70 293 A 1 ATOM 2333 N N . THR A 0 294 . -0.971 11.932 13.028 1.00 90.79 294 A 1 ATOM 2334 C CA . THR A 0 294 . 0.473 12.256 12.926 1.00 90.79 294 A 1 ATOM 2335 C C . THR A 0 294 . 0.998 12.836 14.243 1.00 90.79 294 A 1 ATOM 2336 C CB . THR A 0 294 . 0.730 13.213 11.740 1.00 90.79 294 A 1 ATOM 2337 O O . THR A 0 294 . 0.243 13.444 14.994 1.00 90.79 294 A 1 ATOM 2338 C CG2 . THR A 0 294 . 2.048 13.992 11.745 1.00 90.79 294 A 1 ATOM 2339 O OG1 . THR A 0 294 . 0.798 12.424 10.584 1.00 90.79 294 A 1 ATOM 2340 N N . SER A 0 295 . 2.293 12.670 14.527 1.00 92.85 295 A 1 ATOM 2341 C CA . SER A 0 295 . 2.996 13.269 15.672 1.00 92.85 295 A 1 ATOM 2342 C C . SER A 0 295 . 4.356 13.843 15.262 1.00 92.85 295 A 1 ATOM 2343 C CB . SER A 0 295 . 3.163 12.247 16.801 1.00 92.85 295 A 1 ATOM 2344 O O . SER A 0 295 . 5.036 13.275 14.393 1.00 92.85 295 A 1 ATOM 2345 O OG . SER A 0 295 . 3.772 11.058 16.328 1.00 92.85 295 A 1 ATOM 2346 N N . ASN A 0 296 . 4.750 14.963 15.883 1.00 94.35 296 A 1 ATOM 2347 C CA . ASN A 0 296 . 6.071 15.565 15.688 1.00 94.35 296 A 1 ATOM 2348 C C . ASN A 0 296 . 7.177 14.711 16.330 1.00 94.35 296 A 1 ATOM 2349 C CB . ASN A 0 296 . 6.092 17.050 16.124 1.00 94.35 296 A 1 ATOM 2350 O O . ASN A 0 296 . 6.922 13.873 17.194 1.00 94.35 296 A 1 ATOM 2351 C CG . ASN A 0 296 . 6.153 17.334 17.621 1.00 94.35 296 A 1 ATOM 2352 N ND2 . ASN A 0 296 . 6.400 18.568 17.983 1.00 94.35 296 A 1 ATOM 2353 O OD1 . ASN A 0 296 . 6.004 16.473 18.470 1.00 94.35 296 A 1 ATOM 2354 N N . TYR A 0 297 . 8.424 14.922 15.910 1.00 90.11 297 A 1 ATOM 2355 C CA . TYR A 0 297 . 9.559 14.125 16.386 1.00 90.11 297 A 1 ATOM 2356 C C . TYR A 0 297 . 9.851 14.288 17.890 1.00 90.11 297 A 1 ATOM 2357 C CB . TYR A 0 297 . 10.782 14.426 15.511 1.00 90.11 297 A 1 ATOM 2358 O O . TYR A 0 297 . 10.473 13.406 18.470 1.00 90.11 297 A 1 ATOM 2359 C CG . TYR A 0 297 . 10.611 13.966 14.072 1.00 90.11 297 A 1 ATOM 2360 C CD1 . TYR A 0 297 . 10.822 12.613 13.748 1.00 90.11 297 A 1 ATOM 2361 C CD2 . TYR A 0 297 . 10.258 14.876 13.057 1.00 90.11 297 A 1 ATOM 2362 C CE1 . TYR A 0 297 . 10.693 12.165 12.420 1.00 90.11 297 A 1 ATOM 2363 C CE2 . TYR A 0 297 . 10.131 14.431 11.726 1.00 90.11 297 A 1 ATOM 2364 O OH . TYR A 0 297 . 10.336 12.658 10.104 1.00 90.11 297 A 1 ATOM 2365 C CZ . TYR A 0 297 . 10.355 13.076 11.398 1.00 90.11 297 A 1 ATOM 2366 N N . ILE A 0 298 . 9.352 15.349 18.540 1.00 90.33 298 A 1 ATOM 2367 C CA . ILE A 0 298 . 9.375 15.484 20.006 1.00 90.33 298 A 1 ATOM 2368 C C . ILE A 0 298 . 8.418 14.461 20.634 1.00 90.33 298 A 1 ATOM 2369 C CB . ILE A 0 298 . 9.061 16.935 20.451 1.00 90.33 298 A 1 ATOM 2370 O O . ILE A 0 298 . 8.845 13.646 21.442 1.00 90.33 298 A 1 ATOM 2371 C CG1 . ILE A 0 298 . 10.069 17.926 19.821 1.00 90.33 298 A 1 ATOM 2372 C CG2 . ILE A 0 298 . 9.087 17.042 21.989 1.00 90.33 298 A 1 ATOM 2373 C CD1 . ILE A 0 298 . 9.798 19.402 20.139 1.00 90.33 298 A 1 ATOM 2374 N N . ALA A 0 299 . 7.149 14.430 20.215 1.00 92.04 299 A 1 ATOM 2375 C CA . ALA A 0 299 . 6.156 13.480 20.719 1.00 92.04 299 A 1 ATOM 2376 C C . ALA A 0 299 . 6.500 12.012 20.388 1.00 92.04 299 A 1 ATOM 2377 C CB . ALA A 0 299 . 4.793 13.894 20.156 1.00 92.04 299 A 1 ATOM 2378 O O . ALA A 0 299 . 6.237 11.120 21.195 1.00 92.04 299 A 1 ATOM 2379 N N . ARG A 0 300 . 7.134 11.741 19.236 1.00 89.36 300 A 1 ATOM 2380 C CA . ARG A 0 300 . 7.568 10.378 18.861 1.00 89.36 300 A 1 ATOM 2381 C C . ARG A 0 300 . 8.539 9.756 19.865 1.00 89.36 300 A 1 ATOM 2382 C CB . ARG A 0 300 . 8.189 10.353 17.462 1.00 89.36 300 A 1 ATOM 2383 O O . ARG A 0 300 . 8.420 8.557 20.101 1.00 89.36 300 A 1 ATOM 2384 C CG . ARG A 0 300 . 7.158 10.564 16.352 1.00 89.36 300 A 1 ATOM 2385 C CD . ARG A 0 300 . 7.859 10.489 14.995 1.00 89.36 300 A 1 ATOM 2386 N NE . ARG A 0 300 . 7.015 11.048 13.928 1.00 89.36 300 A 1 ATOM 2387 N NH1 . ARG A 0 300 . 8.204 10.212 12.139 1.00 89.36 300 A 1 ATOM 2388 N NH2 . ARG A 0 300 . 6.466 11.570 11.802 1.00 89.36 300 A 1 ATOM 2389 C CZ . ARG A 0 300 . 7.239 10.936 12.634 1.00 89.36 300 A 1 ATOM 2390 N N . ARG A 0 301 . 9.395 10.558 20.514 1.00 81.40 301 A 1 ATOM 2391 C CA . ARG A 0 301 . 10.315 10.118 21.584 1.00 81.40 301 A 1 ATOM 2392 C C . ARG A 0 301 . 9.616 9.610 22.848 1.00 81.40 301 A 1 ATOM 2393 C CB . ARG A 0 301 . 11.236 11.266 22.005 1.00 81.40 301 A 1 ATOM 2394 O O . ARG A 0 301 . 10.252 8.995 23.683 1.00 81.40 301 A 1 ATOM 2395 C CG . ARG A 0 301 . 12.214 11.719 20.919 1.00 81.40 301 A 1 ATOM 2396 C CD . ARG A 0 301 . 12.769 13.069 21.373 1.00 81.40 301 A 1 ATOM 2397 N NE . ARG A 0 301 . 13.830 13.569 20.484 1.00 81.40 301 A 1 ATOM 2398 N NH1 . ARG A 0 301 . 15.283 14.266 22.133 1.00 81.40 301 A 1 ATOM 2399 N NH2 . ARG A 0 301 . 15.786 14.651 20.030 1.00 81.40 301 A 1 ATOM 2400 C CZ . ARG A 0 301 . 14.946 14.151 20.883 1.00 81.40 301 A 1 ATOM 2401 N N . PHE A 0 302 . 8.316 9.849 22.985 1.00 84.45 302 A 1 ATOM 2402 C CA . PHE A 0 302 . 7.498 9.304 24.066 1.00 84.45 302 A 1 ATOM 2403 C C . PHE A 0 302 . 6.655 8.108 23.591 1.00 84.45 302 A 1 ATOM 2404 C CB . PHE A 0 302 . 6.638 10.433 24.646 1.00 84.45 302 A 1 ATOM 2405 O O . PHE A 0 302 . 5.662 7.762 24.208 1.00 84.45 302 A 1 ATOM 2406 C CG . PHE A 0 302 . 7.411 11.592 25.245 1.00 84.45 302 A 1 ATOM 2407 C CD1 . PHE A 0 302 . 7.778 11.567 26.603 1.00 84.45 302 A 1 ATOM 2408 C CD2 . PHE A 0 302 . 7.750 12.705 24.453 1.00 84.45 302 A 1 ATOM 2409 C CE1 . PHE A 0 302 . 8.486 12.646 27.161 1.00 84.45 302 A 1 ATOM 2410 C CE2 . PHE A 0 302 . 8.455 13.786 25.011 1.00 84.45 302 A 1 ATOM 2411 C CZ . PHE A 0 302 . 8.824 13.756 26.367 1.00 84.45 302 A 1 ATOM 2412 N N . GLY A 0 303 . 6.931 7.516 22.424 1.00 83.38 303 A 1 ATOM 2413 C CA . GLY A 0 303 . 6.063 6.475 21.862 1.00 83.38 303 A 1 ATOM 2414 C C . GLY A 0 303 . 4.747 6.994 21.254 1.00 83.38 303 A 1 ATOM 2415 O O . GLY A 0 303 . 3.915 6.203 20.794 1.00 83.38 303 A 1 ATOM 2416 N N . VAL A 0 304 . 4.529 8.312 21.181 1.00 86.39 304 A 1 ATOM 2417 C CA . VAL A 0 304 . 3.326 8.873 20.550 1.00 86.39 304 A 1 ATOM 2418 C C . VAL A 0 304 . 3.473 8.802 19.031 1.00 86.39 304 A 1 ATOM 2419 C CB . VAL A 0 304 . 3.037 10.311 21.007 1.00 86.39 304 A 1 ATOM 2420 O O . VAL A 0 304 . 4.266 9.529 18.430 1.00 86.39 304 A 1 ATOM 2421 C CG1 . VAL A 0 304 . 1.697 10.792 20.440 1.00 86.39 304 A 1 ATOM 2422 C CG2 . VAL A 0 304 . 2.976 10.430 22.533 1.00 86.39 304 A 1 ATOM 2423 N N . ARG A 0 305 . 2.682 7.944 18.376 1.00 81.90 305 A 1 ATOM 2424 C CA . ARG A 0 305 . 2.731 7.734 16.919 1.00 81.90 305 A 1 ATOM 2425 C C . ARG A 0 305 . 1.355 7.668 16.268 1.00 81.90 305 A 1 ATOM 2426 C CB . ARG A 0 305 . 3.586 6.496 16.587 1.00 81.90 305 A 1 ATOM 2427 O O . ARG A 0 305 . 0.378 7.254 16.884 1.00 81.90 305 A 1 ATOM 2428 C CG . ARG A 0 305 . 3.020 5.159 17.102 1.00 81.90 305 A 1 ATOM 2429 C CD . ARG A 0 305 . 3.889 4.001 16.586 1.00 81.90 305 A 1 ATOM 2430 N NE . ARG A 0 305 . 3.585 2.717 17.239 1.00 81.90 305 A 1 ATOM 2431 N NH1 . ARG A 0 305 . 1.662 2.103 16.134 1.00 81.90 305 A 1 ATOM 2432 N NH2 . ARG A 0 305 . 2.533 0.763 17.695 1.00 81.90 305 A 1 ATOM 2433 C CZ . ARG A 0 305 . 2.600 1.869 17.012 1.00 81.90 305 A 1 ATOM 2434 N N . ALA A 0 306 . 1.321 7.966 14.969 1.00 81.27 306 A 1 ATOM 2435 C CA . ALA A 0 306 . 0.177 7.685 14.104 1.00 81.27 306 A 1 ATOM 2436 C C . ALA A 0 306 . -0.308 6.230 14.269 1.00 81.27 306 A 1 ATOM 2437 C CB . ALA A 0 306 . 0.594 7.957 12.657 1.00 81.27 306 A 1 ATOM 2438 O O . ALA A 0 306 . 0.511 5.296 14.193 1.00 81.27 306 A 1 ATOM 2439 N N . GLY A 0 307 . -1.617 6.062 14.482 1.00 81.24 307 A 1 ATOM 2440 C CA . GLY A 0 307 . -2.274 4.784 14.784 1.00 81.24 307 A 1 ATOM 2441 C C . GLY A 0 307 . -2.450 4.465 16.278 1.00 81.24 307 A 1 ATOM 2442 O O . GLY A 0 307 . -2.930 3.382 16.599 1.00 81.24 307 A 1 ATOM 2443 N N . LEU A 0 308 . -2.051 5.362 17.187 1.00 80.07 308 A 1 ATOM 2444 C CA . LEU A 0 308 . -2.290 5.250 18.632 1.00 80.07 308 A 1 ATOM 2445 C C . LEU A 0 308 . -3.574 6.016 19.029 1.00 80.07 308 A 1 ATOM 2446 C CB . LEU A 0 308 . -1.053 5.815 19.359 1.00 80.07 308 A 1 ATOM 2447 O O . LEU A 0 308 . -3.810 7.093 18.475 1.00 80.07 308 A 1 ATOM 2448 C CG . LEU A 0 308 . -1.011 5.549 20.874 1.00 80.07 308 A 1 ATOM 2449 C CD1 . LEU A 0 308 . -0.668 4.089 21.179 1.00 80.07 308 A 1 ATOM 2450 C CD2 . LEU A 0 308 . 0.048 6.435 21.519 1.00 80.07 308 A 1 ATOM 2451 N N . PRO A 0 309 . -4.387 5.546 19.995 1.00 80.83 309 A 1 ATOM 2452 C CA . PRO A 0 309 . -5.444 6.363 20.596 1.00 80.83 309 A 1 ATOM 2453 C C . PRO A 0 309 . -4.872 7.611 21.283 1.00 80.83 309 A 1 ATOM 2454 C CB . PRO A 0 309 . -6.170 5.452 21.591 1.00 80.83 309 A 1 ATOM 2455 O O . PRO A 0 309 . -3.841 7.543 21.950 1.00 80.83 309 A 1 ATOM 2456 C CG . PRO A 0 309 . -5.831 4.042 21.110 1.00 80.83 309 A 1 ATOM 2457 C CD . PRO A 0 309 . -4.418 4.205 20.556 1.00 80.83 309 A 1 ATOM 2458 N N . GLY A 0 310 . -5.542 8.757 21.160 1.00 80.61 310 A 1 ATOM 2459 C CA . GLY A 0 310 . -5.060 10.018 21.730 1.00 80.61 310 A 1 ATOM 2460 C C . GLY A 0 310 . -5.038 10.044 23.261 1.00 80.61 310 A 1 ATOM 2461 O O . GLY A 0 310 . -4.116 10.619 23.830 1.00 80.61 310 A 1 ATOM 2462 N N . PHE A 0 311 . -5.973 9.363 23.936 1.00 84.67 311 A 1 ATOM 2463 C CA . PHE A 0 311 . -5.922 9.220 25.401 1.00 84.67 311 A 1 ATOM 2464 C C . PHE A 0 311 . -4.651 8.480 25.858 1.00 84.67 311 A 1 ATOM 2465 C CB . PHE A 0 311 . -7.201 8.537 25.920 1.00 84.67 311 A 1 ATOM 2466 O O . PHE A 0 311 . -3.998 8.883 26.815 1.00 84.67 311 A 1 ATOM 2467 C CG . PHE A 0 311 . -7.368 7.066 25.565 1.00 84.67 311 A 1 ATOM 2468 C CD1 . PHE A 0 311 . -8.164 6.681 24.469 1.00 84.67 311 A 1 ATOM 2469 C CD2 . PHE A 0 311 . -6.756 6.072 26.357 1.00 84.67 311 A 1 ATOM 2470 C CE1 . PHE A 0 311 . -8.328 5.319 24.155 1.00 84.67 311 A 1 ATOM 2471 C CE2 . PHE A 0 311 . -6.906 4.712 26.033 1.00 84.67 311 A 1 ATOM 2472 C CZ . PHE A 0 311 . -7.689 4.335 24.930 1.00 84.67 311 A 1 ATOM 2473 N N . LEU A 0 312 . -4.247 7.450 25.110 1.00 82.39 312 A 1 ATOM 2474 C CA . LEU A 0 312 . -3.047 6.663 25.384 1.00 82.39 312 A 1 ATOM 2475 C C . LEU A 0 312 . -1.774 7.433 25.006 1.00 82.39 312 A 1 ATOM 2476 C CB . LEU A 0 312 . -3.216 5.321 24.653 1.00 82.39 312 A 1 ATOM 2477 O O . LEU A 0 312 . -0.780 7.374 25.720 1.00 82.39 312 A 1 ATOM 2478 C CG . LEU A 0 312 . -2.210 4.209 25.003 1.00 82.39 312 A 1 ATOM 2479 C CD1 . LEU A 0 312 . -1.947 4.085 26.500 1.00 82.39 312 A 1 ATOM 2480 C CD2 . LEU A 0 312 . -2.806 2.893 24.491 1.00 82.39 312 A 1 ATOM 2481 N N . GLY A 0 313 . -1.837 8.253 23.951 1.00 86.09 313 A 1 ATOM 2482 C CA . GLY A 0 313 . -0.802 9.239 23.636 1.00 86.09 313 A 1 ATOM 2483 C C . GLY A 0 313 . -0.588 10.274 24.747 1.00 86.09 313 A 1 ATOM 2484 O O . GLY A 0 313 . 0.553 10.649 24.993 1.00 86.09 313 A 1 ATOM 2485 N N . LYS A 0 314 . -1.649 10.691 25.454 1.00 89.89 314 A 1 ATOM 2486 C CA . LYS A 0 314 . -1.534 11.552 26.644 1.00 89.89 314 A 1 ATOM 2487 C C . LYS A 0 314 . -0.959 10.830 27.863 1.00 89.89 314 A 1 ATOM 2488 C CB . LYS A 0 314 . -2.880 12.189 27.016 1.00 89.89 314 A 1 ATOM 2489 O O . LYS A 0 314 . -0.223 11.458 28.607 1.00 89.89 314 A 1 ATOM 2490 C CG . LYS A 0 314 . -3.252 13.368 26.110 1.00 89.89 314 A 1 ATOM 2491 C CD . LYS A 0 314 . -4.454 14.106 26.711 1.00 89.89 314 A 1 ATOM 2492 C CE . LYS A 0 314 . -4.753 15.395 25.942 1.00 89.89 314 A 1 ATOM 2493 N NZ . LYS A 0 314 . -5.676 16.265 26.717 1.00 89.89 314 A 1 ATOM 2494 N N . LYS A 0 315 . -1.236 9.539 28.074 1.00 87.79 315 A 1 ATOM 2495 C CA . LYS A 0 315 . -0.578 8.783 29.158 1.00 87.79 315 A 1 ATOM 2496 C C . LYS A 0 315 . 0.914 8.568 28.895 1.00 87.79 315 A 1 ATOM 2497 C CB . LYS A 0 315 . -1.308 7.464 29.452 1.00 87.79 315 A 1 ATOM 2498 O O . LYS A 0 315 . 1.720 8.787 29.787 1.00 87.79 315 A 1 ATOM 2499 C CG . LYS A 0 315 . -2.511 7.704 30.383 1.00 87.79 315 A 1 ATOM 2500 C CD . LYS A 0 315 . -3.005 6.380 30.977 1.00 87.79 315 A 1 ATOM 2501 C CE . LYS A 0 315 . -3.900 6.572 32.215 1.00 87.79 315 A 1 ATOM 2502 N NZ . LYS A 0 315 . -3.889 5.363 33.088 1.00 87.79 315 A 1 ATOM 2503 N N . LEU A 0 316 . 1.282 8.239 27.656 1.00 84.00 316 A 1 ATOM 2504 C CA . LEU A 0 316 . 2.682 8.164 27.226 1.00 84.00 316 A 1 ATOM 2505 C C . LEU A 0 316 . 3.408 9.524 27.270 1.00 84.00 316 A 1 ATOM 2506 C CB . LEU A 0 316 . 2.712 7.612 25.795 1.00 84.00 316 A 1 ATOM 2507 O O . LEU A 0 316 . 4.612 9.583 27.492 1.00 84.00 316 A 1 ATOM 2508 C CG . LEU A 0 316 . 2.441 6.107 25.615 1.00 84.00 316 A 1 ATOM 2509 C CD1 . LEU A 0 316 . 2.580 5.755 24.131 1.00 84.00 316 A 1 ATOM 2510 C CD2 . LEU A 0 316 . 3.418 5.215 26.375 1.00 84.00 316 A 1 ATOM 2511 N N . CYS A 0 317 . 2.693 10.626 27.032 1.00 88.82 317 A 1 ATOM 2512 C CA . CYS A 0 317 . 3.247 11.977 27.040 1.00 88.82 317 A 1 ATOM 2513 C C . CYS A 0 317 . 2.223 12.970 27.625 1.00 88.82 317 A 1 ATOM 2514 C CB . CYS A 0 317 . 3.640 12.314 25.596 1.00 88.82 317 A 1 ATOM 2515 O O . CYS A 0 317 . 1.418 13.530 26.874 1.00 88.82 317 A 1 ATOM 2516 S SG . CYS A 0 317 . 4.581 13.866 25.529 1.00 88.82 317 A 1 ATOM 2517 N N . PRO A 0 318 . 2.238 13.236 28.946 1.00 91.58 318 A 1 ATOM 2518 C CA . PRO A 0 318 . 1.246 14.103 29.597 1.00 91.58 318 A 1 ATOM 2519 C C . PRO A 0 318 . 1.172 15.526 29.026 1.00 91.58 318 A 1 ATOM 2520 C CB . PRO A 0 318 . 1.621 14.087 31.082 1.00 91.58 318 A 1 ATOM 2521 O O . PRO A 0 318 . 0.107 16.139 29.000 1.00 91.58 318 A 1 ATOM 2522 C CG . PRO A 0 318 . 2.233 12.697 31.259 1.00 91.58 318 A 1 ATOM 2523 C CD . PRO A 0 318 . 2.997 12.501 29.952 1.00 91.58 318 A 1 ATOM 2524 N N . GLN A 0 319 . 2.286 16.031 28.489 1.00 93.00 319 A 1 ATOM 2525 C CA . GLN A 0 319 . 2.380 17.352 27.858 1.00 93.00 319 A 1 ATOM 2526 C C . GLN A 0 319 . 1.831 17.396 26.412 1.00 93.00 319 A 1 ATOM 2527 C CB . GLN A 0 319 . 3.843 17.829 27.912 1.00 93.00 319 A 1 ATOM 2528 O O . GLN A 0 319 . 1.890 18.446 25.767 1.00 93.00 319 A 1 ATOM 2529 C CG . GLN A 0 319 . 4.418 17.919 29.339 1.00 93.00 319 A 1 ATOM 2530 C CD . GLN A 0 319 . 5.851 18.448 29.365 1.00 93.00 319 A 1 ATOM 2531 N NE2 . GLN A 0 319 . 6.555 18.305 30.466 1.00 93.00 319 A 1 ATOM 2532 O OE1 . GLN A 0 319 . 6.365 18.993 28.401 1.00 93.00 319 A 1 ATOM 2533 N N . LEU A 0 320 . 1.330 16.278 25.867 1.00 95.79 320 A 1 ATOM 2534 C CA . LEU A 0 320 . 0.946 16.149 24.459 1.00 95.79 320 A 1 ATOM 2535 C C . LEU A 0 320 . -0.217 17.073 24.068 1.00 95.79 320 A 1 ATOM 2536 C CB . LEU A 0 320 . 0.608 14.681 24.145 1.00 95.79 320 A 1 ATOM 2537 O O . LEU A 0 320 . -1.386 16.834 24.396 1.00 95.79 320 A 1 ATOM 2538 C CG . LEU A 0 320 . 0.261 14.414 22.670 1.00 95.79 320 A 1 ATOM 2539 C CD1 . LEU A 0 320 . 1.498 14.568 21.784 1.00 95.79 320 A 1 ATOM 2540 C CD2 . LEU A 0 320 . -0.298 13.001 22.512 1.00 95.79 320 A 1 ATOM 2541 N N . LYS A 0 321 . 0.096 18.070 23.238 1.00 96.22 321 A 1 ATOM 2542 C CA . LYS A 0 321 . -0.896 18.927 22.583 1.00 96.22 321 A 1 ATOM 2543 C C . LYS A 0 321 . -1.518 18.163 21.409 1.00 96.22 321 A 1 ATOM 2544 C CB . LYS A 0 321 . -0.236 20.264 22.186 1.00 96.22 321 A 1 ATOM 2545 O O . LYS A 0 321 . -0.877 17.979 20.375 1.00 96.22 321 A 1 ATOM 2546 C CG . LYS A 0 321 . 0.191 21.061 23.435 1.00 96.22 321 A 1 ATOM 2547 C CD . LYS A 0 321 . 0.860 22.409 23.119 1.00 96.22 321 A 1 ATOM 2548 C CE . LYS A 0 321 . 1.198 23.109 24.447 1.00 96.22 321 A 1 ATOM 2549 N NZ . LYS A 0 321 . 1.910 24.402 24.265 1.00 96.22 321 A 1 ATOM 2550 N N . ILE A 0 322 . -2.757 17.689 21.584 1.00 94.40 322 A 1 ATOM 2551 C CA . ILE A 0 322 . -3.553 17.051 20.521 1.00 94.40 322 A 1 ATOM 2552 C C . ILE A 0 322 . -4.371 18.124 19.801 1.00 94.40 322 A 1 ATOM 2553 C CB . ILE A 0 322 . -4.450 15.901 21.041 1.00 94.40 322 A 1 ATOM 2554 O O . ILE A 0 322 . -5.226 18.762 20.412 1.00 94.40 322 A 1 ATOM 2555 C CG1 . ILE A 0 322 . -3.587 14.811 21.715 1.00 94.40 322 A 1 ATOM 2556 C CG2 . ILE A 0 322 . -5.266 15.296 19.875 1.00 94.40 322 A 1 ATOM 2557 C CD1 . ILE A 0 322 . -4.387 13.657 22.330 1.00 94.40 322 A 1 ATOM 2558 N N . ILE A 0 323 . -4.124 18.293 18.505 1.00 94.50 323 A 1 ATOM 2559 C CA . ILE A 0 323 . -4.771 19.294 17.650 1.00 94.50 323 A 1 ATOM 2560 C C . ILE A 0 323 . -5.786 18.590 16.728 1.00 94.50 323 A 1 ATOM 2561 C CB . ILE A 0 323 . -3.705 20.103 16.871 1.00 94.50 323 A 1 ATOM 2562 O O . ILE A 0 323 . -5.419 17.599 16.083 1.00 94.50 323 A 1 ATOM 2563 C CG1 . ILE A 0 323 . -2.670 20.711 17.850 1.00 94.50 323 A 1 ATOM 2564 C CG2 . ILE A 0 323 . -4.370 21.218 16.044 1.00 94.50 323 A 1 ATOM 2565 C CD1 . ILE A 0 323 . -1.545 21.507 17.187 1.00 94.50 323 A 1 ATOM 2566 N N . PRO A 0 324 . -7.048 19.061 16.641 1.00 87.16 324 A 1 ATOM 2567 C CA . PRO A 0 324 . -8.012 18.583 15.649 1.00 87.16 324 A 1 ATOM 2568 C C . PRO A 0 324 . -7.483 18.780 14.226 1.00 87.16 324 A 1 ATOM 2569 C CB . PRO A 0 324 . -9.298 19.386 15.879 1.00 87.16 324 A 1 ATOM 2570 O O . PRO A 0 324 . -6.848 19.785 13.926 1.00 87.16 324 A 1 ATOM 2571 C CG . PRO A 0 324 . -9.176 19.845 17.330 1.00 87.16 324 A 1 ATOM 2572 C CD . PRO A 0 324 . -7.674 20.062 17.492 1.00 87.16 324 A 1 ATOM 2573 N N . CYS A 0 325 . -7.723 17.820 13.338 1.00 86.57 325 A 1 ATOM 2574 C CA . CYS A 0 325 . -7.054 17.805 12.041 1.00 86.57 325 A 1 ATOM 2575 C C . CYS A 0 325 . -7.682 18.779 11.027 1.00 86.57 325 A 1 ATOM 2576 C CB . CYS A 0 325 . -7.070 16.380 11.482 1.00 86.57 325 A 1 ATOM 2577 O O . CYS A 0 325 . -8.803 18.545 10.572 1.00 86.57 325 A 1 ATOM 2578 S SG . CYS A 0 325 . -6.881 15.064 12.718 1.00 86.57 325 A 1 ATOM 2579 N N . ASP A 0 326 . -6.935 19.794 10.587 1.00 86.61 326 A 1 ATOM 2580 C CA . ASP A 0 326 . -7.333 20.696 9.499 1.00 86.61 326 A 1 ATOM 2581 C C . ASP A 0 326 . -6.631 20.327 8.190 1.00 86.61 326 A 1 ATOM 2582 C CB . ASP A 0 326 . -7.090 22.157 9.877 1.00 86.61 326 A 1 ATOM 2583 O O . ASP A 0 326 . -5.543 20.794 7.851 1.00 86.61 326 A 1 ATOM 2584 C CG . ASP A 0 326 . -7.589 23.138 8.804 1.00 86.61 326 A 1 ATOM 2585 O OD1 . ASP A 0 326 . -7.793 22.751 7.626 1.00 86.61 326 A 1 ATOM 2586 O OD2 . ASP A 0 326 . -7.714 24.325 9.173 1.00 86.61 326 A 1 ATOM 2587 N N . PHE A 0 327 . -7.296 19.496 7.401 1.00 81.62 327 A 1 ATOM 2588 C CA . PHE A 0 327 . -6.743 19.062 6.128 1.00 81.62 327 A 1 ATOM 2589 C C . PHE A 0 327 . -7.003 20.022 4.965 1.00 81.62 327 A 1 ATOM 2590 C CB . PHE A 0 327 . -7.232 17.661 5.839 1.00 81.62 327 A 1 ATOM 2591 O O . PHE A 0 327 . -6.455 19.785 3.890 1.00 81.62 327 A 1 ATOM 2592 C CG . PHE A 0 327 . -6.655 16.592 6.753 1.00 81.62 327 A 1 ATOM 2593 C CD1 . PHE A 0 327 . -5.677 15.732 6.226 1.00 81.62 327 A 1 ATOM 2594 C CD2 . PHE A 0 327 . -7.256 16.283 7.991 1.00 81.62 327 A 1 ATOM 2595 C CE1 . PHE A 0 327 . -5.324 14.559 6.907 1.00 81.62 327 A 1 ATOM 2596 C CE2 . PHE A 0 327 . -6.935 15.072 8.639 1.00 81.62 327 A 1 ATOM 2597 C CZ . PHE A 0 327 . -5.953 14.222 8.113 1.00 81.62 327 A 1 ATOM 2598 N N . VAL A 0 328 . -7.751 21.117 5.142 1.00 81.60 328 A 1 ATOM 2599 C CA . VAL A 0 328 . -7.784 22.186 4.127 1.00 81.60 328 A 1 ATOM 2600 C C . VAL A 0 328 . -6.396 22.827 4.067 1.00 81.60 328 A 1 ATOM 2601 C CB . VAL A 0 328 . -8.886 23.228 4.410 1.00 81.60 328 A 1 ATOM 2602 O O . VAL A 0 328 . -5.800 22.900 2.987 1.00 81.60 328 A 1 ATOM 2603 C CG1 . VAL A 0 328 . -8.919 24.308 3.320 1.00 81.60 328 A 1 ATOM 2604 C CG2 . VAL A 0 328 . -10.272 22.569 4.452 1.00 81.60 328 A 1 ATOM 2605 N N . LYS A 0 329 . -5.817 23.146 5.237 1.00 89.95 329 A 1 ATOM 2606 C CA . LYS A 0 329 . -4.413 23.580 5.358 1.00 89.95 329 A 1 ATOM 2607 C C . LYS A 0 329 . -3.444 22.558 4.774 1.00 89.95 329 A 1 ATOM 2608 C CB . LYS A 0 329 . -4.027 23.805 6.827 1.00 89.95 329 A 1 ATOM 2609 O O . LYS A 0 329 . -2.579 22.917 3.971 1.00 89.95 329 A 1 ATOM 2610 C CG . LYS A 0 329 . -4.713 25.000 7.490 1.00 89.95 329 A 1 ATOM 2611 C CD . LYS A 0 329 . -4.138 25.142 8.906 1.00 89.95 329 A 1 ATOM 2612 C CE . LYS A 0 329 . -4.746 26.318 9.670 1.00 89.95 329 A 1 ATOM 2613 N NZ . LYS A 0 329 . -5.976 25.905 10.381 1.00 89.95 329 A 1 ATOM 2614 N N . TYR A 0 330 . -3.576 21.287 5.161 1.00 92.43 330 A 1 ATOM 2615 C CA . TYR A 0 330 . -2.611 20.269 4.740 1.00 92.43 330 A 1 ATOM 2616 C C . TYR A 0 330 . -2.690 20.019 3.217 1.00 92.43 330 A 1 ATOM 2617 C CB . TYR A 0 330 . -2.746 18.985 5.578 1.00 92.43 330 A 1 ATOM 2618 O O . TYR A 0 330 . -1.641 19.899 2.579 1.00 92.43 330 A 1 ATOM 2619 C CG . TYR A 0 330 . -2.894 19.095 7.091 1.00 92.43 330 A 1 ATOM 2620 C CD1 . TYR A 0 330 . -2.417 20.211 7.806 1.00 92.43 330 A 1 ATOM 2621 C CD2 . TYR A 0 330 . -3.557 18.068 7.790 1.00 92.43 330 A 1 ATOM 2622 C CE1 . TYR A 0 330 . -2.720 20.364 9.172 1.00 92.43 330 A 1 ATOM 2623 C CE2 . TYR A 0 330 . -3.872 18.217 9.154 1.00 92.43 330 A 1 ATOM 2624 O OH . TYR A 0 330 . -3.900 19.592 11.119 1.00 92.43 330 A 1 ATOM 2625 C CZ . TYR A 0 330 . -3.495 19.392 9.837 1.00 92.43 330 A 1 ATOM 2626 N N . THR A 0 331 . -3.890 20.065 2.607 1.00 83.66 331 A 1 ATOM 2627 C CA . THR A 0 331 . -4.069 20.020 1.136 1.00 83.66 331 A 1 ATOM 2628 C C . THR A 0 331 . -3.276 21.128 0.462 1.00 83.66 331 A 1 ATOM 2629 C CB . THR A 0 331 . -5.523 20.217 0.653 1.00 83.66 331 A 1 ATOM 2630 O O . THR A 0 331 . -2.517 20.866 -0.471 1.00 83.66 331 A 1 ATOM 2631 C CG2 . THR A 0 331 . -5.673 19.848 -0.825 1.00 83.66 331 A 1 ATOM 2632 O OG1 . THR A 0 331 . -6.463 19.412 1.290 1.00 83.66 331 A 1 ATOM 2633 N N . ALA A 0 332 . -3.459 22.369 0.924 1.00 87.39 332 A 1 ATOM 2634 C CA . ALA A 0 332 . -2.826 23.540 0.332 1.00 87.39 332 A 1 ATOM 2635 C C . ALA A 0 332 . -1.296 23.444 0.408 1.00 87.39 332 A 1 ATOM 2636 C CB . ALA A 0 332 . -3.374 24.789 1.031 1.00 87.39 332 A 1 ATOM 2637 O O . ALA A 0 332 . -0.624 23.626 -0.605 1.00 87.39 332 A 1 ATOM 2638 N N . ALA A 0 333 . -0.752 23.062 1.568 1.00 90.62 333 A 1 ATOM 2639 C CA . ALA A 0 333 . 0.685 22.868 1.740 1.00 90.62 333 A 1 ATOM 2640 C C . ALA A 0 333 . 1.251 21.798 0.785 1.00 90.62 333 A 1 ATOM 2641 C CB . ALA A 0 333 . 0.953 22.548 3.218 1.00 90.62 333 A 1 ATOM 2642 O O . ALA A 0 333 . 2.263 22.040 0.132 1.00 90.62 333 A 1 ATOM 2643 N N . SER A 0 334 . 0.585 20.648 0.634 1.00 90.45 334 A 1 ATOM 2644 C CA . SER A 0 334 . 1.064 19.579 -0.256 1.00 90.45 334 A 1 ATOM 2645 C C . SER A 0 334 . 0.903 19.901 -1.737 1.00 90.45 334 A 1 ATOM 2646 C CB . SER A 0 334 . 0.357 18.283 0.082 1.00 90.45 334 A 1 ATOM 2647 O O . SER A 0 334 . 1.768 19.518 -2.515 1.00 90.45 334 A 1 ATOM 2648 O OG . SER A 0 334 . 0.768 17.180 -0.703 1.00 90.45 334 A 1 ATOM 2649 N N . ARG A 0 335 . -0.123 20.657 -2.158 1.00 90.07 335 A 1 ATOM 2650 C CA . ARG A 0 335 . -0.200 21.155 -3.548 1.00 90.07 335 A 1 ATOM 2651 C C . ARG A 0 335 . 1.068 21.931 -3.933 1.00 90.07 335 A 1 ATOM 2652 C CB . ARG A 0 335 . -1.453 22.018 -3.766 1.00 90.07 335 A 1 ATOM 2653 O O . ARG A 0 335 . 1.600 21.681 -5.007 1.00 90.07 335 A 1 ATOM 2654 C CG . ARG A 0 335 . -2.755 21.206 -3.886 1.00 90.07 335 A 1 ATOM 2655 C CD . ARG A 0 335 . -3.932 22.177 -4.060 1.00 90.07 335 A 1 ATOM 2656 N NE . ARG A 0 335 . -5.249 21.499 -4.107 1.00 90.07 335 A 1 ATOM 2657 N NH1 . ARG A 0 335 . -6.432 23.025 -2.849 1.00 90.07 335 A 1 ATOM 2658 N NH2 . ARG A 0 335 . -7.496 21.290 -3.728 1.00 90.07 335 A 1 ATOM 2659 C CZ . ARG A 0 335 . -6.377 21.935 -3.565 1.00 90.07 335 A 1 ATOM 2660 N N . VAL A 0 336 . 1.588 22.774 -3.032 1.00 92.84 336 A 1 ATOM 2661 C CA . VAL A 0 336 . 2.837 23.535 -3.241 1.00 92.84 336 A 1 ATOM 2662 C C . VAL A 0 336 . 4.078 22.632 -3.247 1.00 92.84 336 A 1 ATOM 2663 C CB . VAL A 0 336 . 2.975 24.661 -2.193 1.00 92.84 336 A 1 ATOM 2664 O O . VAL A 0 336 . 4.963 22.823 -4.075 1.00 92.84 336 A 1 ATOM 2665 C CG1 . VAL A 0 336 . 4.259 25.481 -2.375 1.00 92.84 336 A 1 ATOM 2666 C CG2 . VAL A 0 336 . 1.799 25.645 -2.271 1.00 92.84 336 A 1 ATOM 2667 N N . VAL A 0 337 . 4.150 21.613 -2.378 1.00 93.27 337 A 1 ATOM 2668 C CA . VAL A 0 337 . 5.229 20.600 -2.439 1.00 93.27 337 A 1 ATOM 2669 C C . VAL A 0 337 . 5.208 19.881 -3.792 1.00 93.27 337 A 1 ATOM 2670 C CB . VAL A 0 337 . 5.113 19.560 -1.301 1.00 93.27 337 A 1 ATOM 2671 O O . VAL A 0 337 . 6.228 19.792 -4.470 1.00 93.27 337 A 1 ATOM 2672 C CG1 . VAL A 0 337 . 6.197 18.480 -1.388 1.00 93.27 337 A 1 ATOM 2673 C CG2 . VAL A 0 337 . 5.223 20.196 0.088 1.00 93.27 337 A 1 ATOM 2674 N N . ARG A 0 338 . 4.032 19.392 -4.201 1.00 91.54 338 A 1 ATOM 2675 C CA . ARG A 0 338 . 3.825 18.616 -5.430 1.00 91.54 338 A 1 ATOM 2676 C C . ARG A 0 338 . 4.188 19.418 -6.676 1.00 91.54 338 A 1 ATOM 2677 C CB . ARG A 0 338 . 2.368 18.133 -5.505 1.00 91.54 338 A 1 ATOM 2678 O O . ARG A 0 338 . 4.896 18.881 -7.516 1.00 91.54 338 A 1 ATOM 2679 C CG . ARG A 0 338 . 2.009 17.086 -4.436 1.00 91.54 338 A 1 ATOM 2680 C CD . ARG A 0 338 . 0.485 16.966 -4.329 1.00 91.54 338 A 1 ATOM 2681 N NE . ARG A 0 338 . 0.083 15.973 -3.313 1.00 91.54 338 A 1 ATOM 2682 N NH1 . ARG A 0 338 . -1.776 15.155 -4.379 1.00 91.54 338 A 1 ATOM 2683 N NH2 . ARG A 0 338 . -1.053 14.151 -2.532 1.00 91.54 338 A 1 ATOM 2684 C CZ . ARG A 0 338 . -0.908 15.105 -3.405 1.00 91.54 338 A 1 ATOM 2685 N N . SER A 0 339 . 3.774 20.684 -6.781 1.00 90.64 339 A 1 ATOM 2686 C CA . SER A 0 339 . 4.093 21.512 -7.952 1.00 90.64 339 A 1 ATOM 2687 C C . SER A 0 339 . 5.600 21.701 -8.139 1.00 90.64 339 A 1 ATOM 2688 C CB . SER A 0 339 . 3.373 22.866 -7.892 1.00 90.64 339 A 1 ATOM 2689 O O . SER A 0 339 . 6.076 21.591 -9.260 1.00 90.64 339 A 1 ATOM 2690 O OG . SER A 0 339 . 3.699 23.600 -6.726 1.00 90.64 339 A 1 ATOM 2691 N N . ILE A 0 340 . 6.354 21.899 -7.050 1.00 93.07 340 A 1 ATOM 2692 C CA . ILE A 0 340 . 7.822 22.030 -7.099 1.00 93.07 340 A 1 ATOM 2693 C C . ILE A 0 340 . 8.470 20.711 -7.512 1.00 93.07 340 A 1 ATOM 2694 C CB . ILE A 0 340 . 8.368 22.493 -5.731 1.00 93.07 340 A 1 ATOM 2695 O O . ILE A 0 340 . 9.369 20.704 -8.344 1.00 93.07 340 A 1 ATOM 2696 C CG1 . ILE A 0 340 . 7.823 23.897 -5.406 1.00 93.07 340 A 1 ATOM 2697 C CG2 . ILE A 0 340 . 9.910 22.512 -5.682 1.00 93.07 340 A 1 ATOM 2698 C CD1 . ILE A 0 340 . 7.931 24.235 -3.923 1.00 93.07 340 A 1 ATOM 2699 N N . LEU A 0 341 . 8.015 19.587 -6.949 1.00 94.61 341 A 1 ATOM 2700 C CA . LEU A 0 341 . 8.539 18.263 -7.292 1.00 94.61 341 A 1 ATOM 2701 C C . LEU A 0 341 . 8.241 17.877 -8.752 1.00 94.61 341 A 1 ATOM 2702 C CB . LEU A 0 341 . 7.977 17.227 -6.304 1.00 94.61 341 A 1 ATOM 2703 O O . LEU A 0 341 . 9.082 17.254 -9.392 1.00 94.61 341 A 1 ATOM 2704 C CG . LEU A 0 341 . 8.508 17.335 -4.860 1.00 94.61 341 A 1 ATOM 2705 C CD1 . LEU A 0 341 . 7.842 16.255 -4.003 1.00 94.61 341 A 1 ATOM 2706 C CD2 . LEU A 0 341 . 10.023 17.155 -4.756 1.00 94.61 341 A 1 ATOM 2707 N N . MET A 0 342 . 7.095 18.288 -9.304 1.00 90.93 342 A 1 ATOM 2708 C CA . MET A 0 342 . 6.735 18.033 -10.704 1.00 90.93 342 A 1 ATOM 2709 C C . MET A 0 342 . 7.674 18.725 -11.708 1.00 90.93 342 A 1 ATOM 2710 C CB . MET A 0 342 . 5.270 18.434 -10.947 1.00 90.93 342 A 1 ATOM 2711 O O . MET A 0 342 . 7.897 18.185 -12.791 1.00 90.93 342 A 1 ATOM 2712 C CG . MET A 0 342 . 4.308 17.411 -10.330 1.00 90.93 342 A 1 ATOM 2713 S SD . MET A 0 342 . 2.561 17.909 -10.241 1.00 90.93 342 A 1 ATOM 2714 C CE . MET A 0 342 . 2.160 17.922 -12.009 1.00 90.93 342 A 1 ATOM 2715 N N . GLU A 0 343 . 8.307 19.851 -11.356 1.00 91.73 343 A 1 ATOM 2716 C CA . GLU A 0 343 . 9.323 20.498 -12.209 1.00 91.73 343 A 1 ATOM 2717 C C . GLU A 0 343 . 10.536 19.590 -12.497 1.00 91.73 343 A 1 ATOM 2718 C CB . GLU A 0 343 . 9.843 21.784 -11.552 1.00 91.73 343 A 1 ATOM 2719 O O . GLU A 0 343 . 11.191 19.733 -13.526 1.00 91.73 343 A 1 ATOM 2720 C CG . GLU A 0 343 . 8.783 22.868 -11.302 1.00 91.73 343 A 1 ATOM 2721 C CD . GLU A 0 343 . 9.412 24.067 -10.583 1.00 91.73 343 A 1 ATOM 2722 O OE1 . GLU A 0 343 . 8.840 24.607 -9.610 1.00 91.73 343 A 1 ATOM 2723 O OE2 . GLU A 0 343 . 10.554 24.450 -10.929 1.00 91.73 343 A 1 ATOM 2724 N N . TYR A 0 344 . 10.814 18.621 -11.618 1.00 93.32 344 A 1 ATOM 2725 C CA . TYR A 0 344 . 11.908 17.649 -11.757 1.00 93.32 344 A 1 ATOM 2726 C C . TYR A 0 344 . 11.514 16.404 -12.562 1.00 93.32 344 A 1 ATOM 2727 C CB . TYR A 0 344 . 12.466 17.299 -10.372 1.00 93.32 344 A 1 ATOM 2728 O O . TYR A 0 344 . 12.275 15.444 -12.638 1.00 93.32 344 A 1 ATOM 2729 C CG . TYR A 0 344 . 13.081 18.503 -9.693 1.00 93.32 344 A 1 ATOM 2730 C CD1 . TYR A 0 344 . 14.453 18.763 -9.853 1.00 93.32 344 A 1 ATOM 2731 C CD2 . TYR A 0 344 . 12.266 19.417 -9.003 1.00 93.32 344 A 1 ATOM 2732 C CE1 . TYR A 0 344 . 14.999 19.965 -9.377 1.00 93.32 344 A 1 ATOM 2733 C CE2 . TYR A 0 344 . 12.803 20.625 -8.525 1.00 93.32 344 A 1 ATOM 2734 O OH . TYR A 0 344 . 14.669 22.125 -8.415 1.00 93.32 344 A 1 ATOM 2735 C CZ . TYR A 0 344 . 14.167 20.911 -8.745 1.00 93.32 344 A 1 ATOM 2736 N N . THR A 0 345 . 10.322 16.422 -13.161 1.00 85.57 345 A 1 ATOM 2737 C CA . THR A 0 345 . 9.766 15.340 -13.992 1.00 85.57 345 A 1 ATOM 2738 C C . THR A 0 345 . 9.324 15.821 -15.379 1.00 85.57 345 A 1 ATOM 2739 C CB . THR A 0 345 . 8.636 14.606 -13.253 1.00 85.57 345 A 1 ATOM 2740 O O . THR A 0 345 . 8.668 15.086 -16.112 1.00 85.57 345 A 1 ATOM 2741 C CG2 . THR A 0 345 . 9.154 13.908 -11.997 1.00 85.57 345 A 1 ATOM 2742 O OG1 . THR A 0 345 . 7.616 15.486 -12.835 1.00 85.57 345 A 1 ATOM 2743 N N . VAL A 0 346 . 9.684 17.055 -15.751 1.00 78.05 346 A 1 ATOM 2744 C CA . VAL A 0 346 . 9.442 17.639 -17.078 1.00 78.05 346 A 1 ATOM 2745 C C . VAL A 0 346 . 10.790 17.911 -17.752 1.00 78.05 346 A 1 ATOM 2746 C CB . VAL A 0 346 . 8.598 18.930 -16.969 1.00 78.05 346 A 1 ATOM 2747 O O . VAL A 0 346 . 11.547 18.762 -17.284 1.00 78.05 346 A 1 ATOM 2748 C CG1 . VAL A 0 346 . 8.361 19.577 -18.341 1.00 78.05 346 A 1 ATOM 2749 C CG2 . VAL A 0 346 . 7.217 18.651 -16.355 1.00 78.05 346 A 1 ATOM 2750 N N . SER A 0 347 . 11.073 17.213 -18.856 1.00 68.51 347 A 1 ATOM 2751 C CA . SER A 0 347 . 12.203 17.531 -19.744 1.00 68.51 347 A 1 ATOM 2752 C C . SER A 0 347 . 11.846 18.637 -20.738 1.00 68.51 347 A 1 ATOM 2753 C CB . SER A 0 347 . 12.722 16.301 -20.500 1.00 68.51 347 A 1 ATOM 2754 O O . SER A 0 347 . 10.711 18.740 -21.212 1.00 68.51 347 A 1 ATOM 2755 O OG . SER A 0 347 . 13.723 15.660 -19.745 1.00 68.51 347 A 1 ATOM 2756 N N . ALA A 0 348 . 12.841 19.444 -21.094 1.00 57.72 348 A 1 ATOM 2757 C CA . ALA A 0 348 . 12.726 20.627 -21.940 1.00 57.72 348 A 1 ATOM 2758 C C . ALA A 0 348 . 12.264 20.318 -23.375 1.00 57.72 348 A 1 ATOM 2759 C CB . ALA A 0 348 . 14.094 21.322 -21.934 1.00 57.72 348 A 1 ATOM 2760 O O . ALA A 0 348 . 11.650 21.171 -24.009 1.00 57.72 348 A 1 ATOM 2761 N N . GLY A 0 349 . 12.523 19.107 -23.878 1.00 52.88 349 A 1 ATOM 2762 C CA . GLY A 0 349 . 12.133 18.684 -25.227 1.00 52.88 349 A 1 ATOM 2763 C C . GLY A 0 349 . 10.648 18.346 -25.418 1.00 52.88 349 A 1 ATOM 2764 O O . GLY A 0 349 . 10.258 18.019 -26.534 1.00 52.88 349 A 1 ATOM 2765 N N . ASN A 0 350 . 9.815 18.385 -24.369 1.00 52.99 350 A 1 ATOM 2766 C CA . ASN A 0 350 . 8.432 17.889 -24.418 1.00 52.99 350 A 1 ATOM 2767 C C . ASN A 0 350 . 7.395 19.023 -24.272 1.00 52.99 350 A 1 ATOM 2768 C CB . ASN A 0 350 . 8.296 16.727 -23.413 1.00 52.99 350 A 1 ATOM 2769 O O . ASN A 0 350 . 6.645 19.095 -23.299 1.00 52.99 350 A 1 ATOM 2770 C CG . ASN A 0 350 . 7.225 15.721 -23.800 1.00 52.99 350 A 1 ATOM 2771 N ND2 . ASN A 0 350 . 7.031 14.702 -22.997 1.00 52.99 350 A 1 ATOM 2772 O OD1 . ASN A 0 350 . 6.582 15.785 -24.832 1.00 52.99 350 A 1 ATOM 2773 N N . THR A 0 351 . 7.381 19.946 -25.236 1.00 40.22 351 A 1 ATOM 2774 C CA . THR A 0 351 . 6.615 21.210 -25.232 1.00 40.22 351 A 1 ATOM 2775 C C . THR A 0 351 . 5.126 21.071 -25.598 1.00 40.22 351 A 1 ATOM 2776 C CB . THR A 0 351 . 7.332 22.276 -26.088 1.00 40.22 351 A 1 ATOM 2777 O O . THR A 0 351 . 4.576 21.874 -26.350 1.00 40.22 351 A 1 ATOM 2778 C CG2 . THR A 0 351 . 8.522 22.877 -25.342 1.00 40.22 351 A 1 ATOM 2779 O OG1 . THR A 0 351 . 7.844 21.698 -27.270 1.00 40.22 351 A 1 ATOM 2780 N N . GLN A 0 352 . 4.436 20.084 -25.020 1.00 45.54 352 A 1 ATOM 2781 C CA . GLN A 0 352 . 2.966 20.052 -24.954 1.00 45.54 352 A 1 ATOM 2782 C C . GLN A 0 352 . 2.496 20.418 -23.537 1.00 45.54 352 A 1 ATOM 2783 C CB . GLN A 0 352 . 2.418 18.699 -25.436 1.00 45.54 352 A 1 ATOM 2784 O O . GLN A 0 352 . 3.188 20.132 -22.560 1.00 45.54 352 A 1 ATOM 2785 C CG . GLN A 0 352 . 2.649 18.509 -26.947 1.00 45.54 352 A 1 ATOM 2786 C CD . GLN A 0 352 . 1.958 17.277 -27.528 1.00 45.54 352 A 1 ATOM 2787 N NE2 . GLN A 0 352 . 1.937 17.138 -28.836 1.00 45.54 352 A 1 ATOM 2788 O OE1 . GLN A 0 352 . 1.423 16.422 -26.844 1.00 45.54 352 A 1 ATOM 2789 N N . ASN A 0 353 . 1.340 21.085 -23.421 1.00 40.99 353 A 1 ATOM 2790 C CA . ASN A 0 353 . 0.873 21.719 -22.180 1.00 40.99 353 A 1 ATOM 2791 C C . ASN A 0 353 . 0.966 20.786 -20.947 1.00 40.99 353 A 1 ATOM 2792 C CB . ASN A 0 353 . -0.585 22.183 -22.359 1.00 40.99 353 A 1 ATOM 2793 O O . ASN A 0 353 . 0.276 19.762 -20.909 1.00 40.99 353 A 1 ATOM 2794 C CG . ASN A 0 353 . -0.740 23.449 -23.178 1.00 40.99 353 A 1 ATOM 2795 N ND2 . ASN A 0 353 . -1.860 23.585 -23.845 1.00 40.99 353 A 1 ATOM 2796 O OD1 . ASN A 0 353 . 0.116 24.320 -23.192 1.00 40.99 353 A 1 ATOM 2797 N N . PRO A 0 354 . 1.717 21.159 -19.885 1.00 45.42 354 A 1 ATOM 2798 C CA . PRO A 0 354 . 1.874 20.324 -18.686 1.00 45.42 354 A 1 ATOM 2799 C C . PRO A 0 354 . 0.570 19.973 -17.952 1.00 45.42 354 A 1 ATOM 2800 C CB . PRO A 0 354 . 2.814 21.110 -17.764 1.00 45.42 354 A 1 ATOM 2801 O O . PRO A 0 354 . 0.555 19.056 -17.137 1.00 45.42 354 A 1 ATOM 2802 C CG . PRO A 0 354 . 3.657 21.931 -18.736 1.00 45.42 354 A 1 ATOM 2803 C CD . PRO A 0 354 . 2.656 22.275 -19.836 1.00 45.42 354 A 1 ATOM 2804 N N . CYS A 0 355 . -0.520 20.696 -18.223 1.00 41.94 355 A 1 ATOM 2805 C CA . CYS A 0 355 . -1.833 20.481 -17.614 1.00 41.94 355 A 1 ATOM 2806 C C . CYS A 0 355 . -2.646 19.344 -18.262 1.00 41.94 355 A 1 ATOM 2807 C CB . CYS A 0 355 . -2.611 21.803 -17.685 1.00 41.94 355 A 1 ATOM 2808 O O . CYS A 0 355 . -3.569 18.833 -17.632 1.00 41.94 355 A 1 ATOM 2809 S SG . CYS A 0 355 . -1.699 23.132 -16.840 1.00 41.94 355 A 1 ATOM 2810 N N . GLU A 0 356 . -2.328 18.955 -19.502 1.00 42.02 356 A 1 ATOM 2811 C CA . GLU A 0 356 . -3.138 18.029 -20.321 1.00 42.02 356 A 1 ATOM 2812 C C . GLU A 0 356 . -2.397 16.719 -20.646 1.00 42.02 356 A 1 ATOM 2813 C CB . GLU A 0 356 . -3.594 18.761 -21.596 1.00 42.02 356 A 1 ATOM 2814 O O . GLU A 0 356 . -2.987 15.752 -21.126 1.00 42.02 356 A 1 ATOM 2815 C CG . GLU A 0 356 . -4.522 19.943 -21.262 1.00 42.02 356 A 1 ATOM 2816 C CD . GLU A 0 356 . -4.889 20.791 -22.488 1.00 42.02 356 A 1 ATOM 2817 O OE1 . GLU A 0 356 . -6.088 21.118 -22.612 1.00 42.02 356 A 1 ATOM 2818 O OE2 . GLU A 0 356 . -3.953 21.180 -23.232 1.00 42.02 356 A 1 ATOM 2819 N N . SER A 0 357 . -1.100 16.652 -20.336 1.00 44.41 357 A 1 ATOM 2820 C CA . SER A 0 357 . -0.300 15.435 -20.453 1.00 44.41 357 A 1 ATOM 2821 C C . SER A 0 357 . -0.487 14.545 -19.219 1.00 44.41 357 A 1 ATOM 2822 C CB . SER A 0 357 . 1.165 15.816 -20.678 1.00 44.41 357 A 1 ATOM 2823 O O . SER A 0 357 . 0.127 14.769 -18.177 1.00 44.41 357 A 1 ATOM 2824 O OG . SER A 0 357 . 1.940 14.675 -21.000 1.00 44.41 357 A 1 ATOM 2825 N N . ASP A 0 358 . -1.293 13.485 -19.345 1.00 51.75 358 A 1 ATOM 2826 C CA . ASP A 0 358 . -1.572 12.468 -18.302 1.00 51.75 358 A 1 ATOM 2827 C C . ASP A 0 358 . -0.324 11.710 -17.774 1.00 51.75 358 A 1 ATOM 2828 C CB . ASP A 0 358 . -2.559 11.408 -18.849 1.00 51.75 358 A 1 ATOM 2829 O O . ASP A 0 358 . -0.449 10.770 -16.995 1.00 51.75 358 A 1 ATOM 2830 C CG . ASP A 0 358 . -3.873 11.911 -19.451 1.00 51.75 358 A 1 ATOM 2831 O OD1 . ASP A 0 358 . -4.192 13.109 -19.347 1.00 51.75 358 A 1 ATOM 2832 O OD2 . ASP A 0 358 . -4.567 11.093 -20.092 1.00 51.75 358 A 1 ATOM 2833 N N . ASN A 0 359 . 0.873 12.073 -18.239 1.00 62.42 359 A 1 ATOM 2834 C CA . ASN A 0 359 . 2.008 11.176 -18.441 1.00 62.42 359 A 1 ATOM 2835 C C . ASN A 0 359 . 3.257 11.505 -17.621 1.00 62.42 359 A 1 ATOM 2836 C CB . ASN A 0 359 . 2.345 11.239 -19.938 1.00 62.42 359 A 1 ATOM 2837 O O . ASN A 0 359 . 4.308 10.906 -17.849 1.00 62.42 359 A 1 ATOM 2838 C CG . ASN A 0 359 . 1.304 10.579 -20.802 1.00 62.42 359 A 1 ATOM 2839 N ND2 . ASN A 0 359 . 1.275 10.906 -22.068 1.00 62.42 359 A 1 ATOM 2840 O OD1 . ASN A 0 359 . 0.570 9.702 -20.393 1.00 62.42 359 A 1 ATOM 2841 N N . ILE A 0 360 . 3.165 12.489 -16.733 1.00 71.04 360 A 1 ATOM 2842 C CA . ILE A 0 360 . 4.292 12.983 -15.944 1.00 71.04 360 A 1 ATOM 2843 C C . ILE A 0 360 . 4.804 11.836 -15.048 1.00 71.04 360 A 1 ATOM 2844 C CB . ILE A 0 360 . 3.845 14.215 -15.120 1.00 71.04 360 A 1 ATOM 2845 O O . ILE A 0 360 . 3.997 11.283 -14.299 1.00 71.04 360 A 1 ATOM 2846 C CG1 . ILE A 0 360 . 3.208 15.305 -16.020 1.00 71.04 360 A 1 ATOM 2847 C CG2 . ILE A 0 360 . 5.047 14.803 -14.367 1.00 71.04 360 A 1 ATOM 2848 C CD1 . ILE A 0 360 . 2.608 16.490 -15.256 1.00 71.04 360 A 1 ATOM 2849 N N . PRO A 0 361 . 6.112 11.497 -15.036 1.00 85.22 361 A 1 ATOM 2850 C CA . PRO A 0 361 . 6.683 10.447 -14.180 1.00 85.22 361 A 1 ATOM 2851 C C . PRO A 0 361 . 6.809 10.873 -12.698 1.00 85.22 361 A 1 ATOM 2852 C CB . PRO A 0 361 . 8.002 10.064 -14.852 1.00 85.22 361 A 1 ATOM 2853 O O . PRO A 0 361 . 7.733 10.503 -11.970 1.00 85.22 361 A 1 ATOM 2854 C CG . PRO A 0 361 . 8.460 11.369 -15.495 1.00 85.22 361 A 1 ATOM 2855 C CD . PRO A 0 361 . 7.141 12.017 -15.926 1.00 85.22 361 A 1 ATOM 2856 N N . PHE A 0 362 . 5.846 11.675 -12.247 1.00 86.09 362 A 1 ATOM 2857 C CA . PHE A 0 362 . 5.624 12.122 -10.887 1.00 86.09 362 A 1 ATOM 2858 C C . PHE A 0 362 . 4.364 11.457 -10.357 1.00 86.09 362 A 1 ATOM 2859 C CB . PHE A 0 362 . 5.424 13.641 -10.857 1.00 86.09 362 A 1 ATOM 2860 O O . PHE A 0 362 . 3.319 11.445 -11.007 1.00 86.09 362 A 1 ATOM 2861 C CG . PHE A 0 362 . 5.013 14.143 -9.492 1.00 86.09 362 A 1 ATOM 2862 C CD1 . PHE A 0 362 . 3.656 14.340 -9.178 1.00 86.09 362 A 1 ATOM 2863 C CD2 . PHE A 0 362 . 5.997 14.355 -8.517 1.00 86.09 362 A 1 ATOM 2864 C CE1 . PHE A 0 362 . 3.291 14.751 -7.886 1.00 86.09 362 A 1 ATOM 2865 C CE2 . PHE A 0 362 . 5.631 14.711 -7.210 1.00 86.09 362 A 1 ATOM 2866 C CZ . PHE A 0 362 . 4.279 14.914 -6.896 1.00 86.09 362 A 1 ATOM 2867 N N . SER A 0 363 . 4.404 10.980 -9.119 1.00 85.24 363 A 1 ATOM 2868 C CA . SER A 0 363 . 3.223 10.383 -8.520 1.00 85.24 363 A 1 ATOM 2869 C C . SER A 0 363 . 3.192 10.647 -7.018 1.00 85.24 363 A 1 ATOM 2870 C CB . SER A 0 363 . 3.214 8.910 -8.932 1.00 85.24 363 A 1 ATOM 2871 O O . SER A 0 363 . 3.842 9.950 -6.237 1.00 85.24 363 A 1 ATOM 2872 O OG . SER A 0 363 . 1.935 8.346 -8.739 1.00 85.24 363 A 1 ATOM 2873 N N . ALA A 0 364 . 2.401 11.646 -6.608 1.00 79.48 364 A 1 ATOM 2874 C CA . ALA A 0 364 . 2.201 12.011 -5.205 1.00 79.48 364 A 1 ATOM 2875 C C . ALA A 0 364 . 1.531 10.876 -4.423 1.00 79.48 364 A 1 ATOM 2876 C CB . ALA A 0 364 . 1.363 13.283 -5.109 1.00 79.48 364 A 1 ATOM 2877 O O . ALA A 0 364 . 0.450 10.406 -4.790 1.00 79.48 364 A 1 ATOM 2878 N N . VAL A 0 365 . 2.188 10.431 -3.356 1.00 78.93 365 A 1 ATOM 2879 C CA . VAL A 0 365 . 1.829 9.255 -2.565 1.00 78.93 365 A 1 ATOM 2880 C C . VAL A 0 365 . 0.738 9.690 -1.593 1.00 78.93 365 A 1 ATOM 2881 C CB . VAL A 0 365 . 3.103 8.614 -1.967 1.00 78.93 365 A 1 ATOM 2882 O O . VAL A 0 365 . -0.424 9.731 -1.987 1.00 78.93 365 A 1 ATOM 2883 C CG1 . VAL A 0 365 . 3.028 7.405 -1.029 1.00 78.93 365 A 1 ATOM 2884 C CG2 . VAL A 0 365 . 4.097 8.179 -3.034 1.00 78.93 365 A 1 ATOM 2885 N N . SER A 0 366 . 1.060 10.018 -0.350 1.00 85.08 366 A 1 ATOM 2886 C CA . SER A 0 366 . 0.097 10.585 0.590 1.00 85.08 366 A 1 ATOM 2887 C C . SER A 0 366 . 0.037 12.116 0.444 1.00 85.08 366 A 1 ATOM 2888 C CB . SER A 0 366 . 0.441 10.089 1.998 1.00 85.08 366 A 1 ATOM 2889 O O . SER A 0 366 . 0.282 12.680 -0.627 1.00 85.08 366 A 1 ATOM 2890 O OG . SER A 0 366 . 1.774 10.404 2.289 1.00 85.08 366 A 1 ATOM 2891 N N . LEU A 0 367 . -0.328 12.824 1.510 1.00 85.06 367 A 1 ATOM 2892 C CA . LEU A 0 367 . -0.139 14.271 1.605 1.00 85.06 367 A 1 ATOM 2893 C C . LEU A 0 367 . 1.355 14.613 1.689 1.00 85.06 367 A 1 ATOM 2894 C CB . LEU A 0 367 . -0.845 14.759 2.883 1.00 85.06 367 A 1 ATOM 2895 O O . LEU A 0 367 . 1.797 15.643 1.186 1.00 85.06 367 A 1 ATOM 2896 C CG . LEU A 0 367 . -2.102 15.612 2.669 1.00 85.06 367 A 1 ATOM 2897 C CD1 . LEU A 0 367 . -2.674 15.959 4.035 1.00 85.06 367 A 1 ATOM 2898 C CD2 . LEU A 0 367 . -1.790 16.847 1.855 1.00 85.06 367 A 1 ATOM 2899 N N . ASP A 0 368 . 2.084 13.733 2.360 1.00 90.37 368 A 1 ATOM 2900 C CA . ASP A 0 368 . 3.458 13.857 2.806 1.00 90.37 368 A 1 ATOM 2901 C C . ASP A 0 368 . 4.460 13.072 1.954 1.00 90.37 368 A 1 ATOM 2902 C CB . ASP A 0 368 . 3.534 13.523 4.315 1.00 90.37 368 A 1 ATOM 2903 O O . ASP A 0 368 . 5.573 13.546 1.768 1.00 90.37 368 A 1 ATOM 2904 C CG . ASP A 0 368 . 2.677 12.389 4.927 1.00 90.37 368 A 1 ATOM 2905 O OD1 . ASP A 0 368 . 1.691 11.930 4.296 1.00 90.37 368 A 1 ATOM 2906 O OD2 . ASP A 0 368 . 2.914 12.071 6.113 1.00 90.37 368 A 1 ATOM 2907 N N . GLU A 0 369 . 4.082 11.930 1.387 1.00 93.31 369 A 1 ATOM 2908 C CA . GLU A 0 369 . 4.949 11.123 0.524 1.00 93.31 369 A 1 ATOM 2909 C C . GLU A 0 369 . 4.779 11.480 -0.980 1.00 93.31 369 A 1 ATOM 2910 C CB . GLU A 0 369 . 4.699 9.627 0.822 1.00 93.31 369 A 1 ATOM 2911 O O . GLU A 0 369 . 3.691 11.860 -1.430 1.00 93.31 369 A 1 ATOM 2912 C CG . GLU A 0 369 . 5.165 9.140 2.197 1.00 93.31 369 A 1 ATOM 2913 C CD . GLU A 0 369 . 4.981 7.622 2.447 1.00 93.31 369 A 1 ATOM 2914 O OE1 . GLU A 0 369 . 4.957 7.159 3.614 1.00 93.31 369 A 1 ATOM 2915 O OE2 . GLU A 0 369 . 5.020 6.806 1.495 1.00 93.31 369 A 1 ATOM 2916 N N . ALA A 0 370 . 5.808 11.256 -1.804 1.00 92.63 370 A 1 ATOM 2917 C CA . ALA A 0 370 . 5.777 11.300 -3.275 1.00 92.63 370 A 1 ATOM 2918 C C . ALA A 0 370 . 6.871 10.405 -3.895 1.00 92.63 370 A 1 ATOM 2919 C CB . ALA A 0 370 . 5.941 12.752 -3.744 1.00 92.63 370 A 1 ATOM 2920 O O . ALA A 0 370 . 7.922 10.223 -3.288 1.00 92.63 370 A 1 ATOM 2921 N N . TYR A 0 371 . 6.660 9.895 -5.116 1.00 94.77 371 A 1 ATOM 2922 C CA . TYR A 0 371 . 7.740 9.335 -5.948 1.00 94.77 371 A 1 ATOM 2923 C C . TYR A 0 371 . 7.907 10.122 -7.249 1.00 94.77 371 A 1 ATOM 2924 C CB . TYR A 0 371 . 7.541 7.855 -6.295 1.00 94.77 371 A 1 ATOM 2925 O O . TYR A 0 371 . 6.931 10.658 -7.783 1.00 94.77 371 A 1 ATOM 2926 C CG . TYR A 0 371 . 7.518 6.882 -5.137 1.00 94.77 371 A 1 ATOM 2927 C CD1 . TYR A 0 371 . 8.695 6.274 -4.662 1.00 94.77 371 A 1 ATOM 2928 C CD2 . TYR A 0 371 . 6.282 6.539 -4.581 1.00 94.77 371 A 1 ATOM 2929 C CE1 . TYR A 0 371 . 8.613 5.306 -3.640 1.00 94.77 371 A 1 ATOM 2930 C CE2 . TYR A 0 371 . 6.188 5.572 -3.566 1.00 94.77 371 A 1 ATOM 2931 O OH . TYR A 0 371 . 7.248 3.982 -2.151 1.00 94.77 371 A 1 ATOM 2932 C CZ . TYR A 0 371 . 7.359 4.941 -3.104 1.00 94.77 371 A 1 ATOM 2933 N N . LEU A 0 372 . 9.139 10.133 -7.752 1.00 93.16 372 A 1 ATOM 2934 C CA . LEU A 0 372 . 9.576 10.727 -9.009 1.00 93.16 372 A 1 ATOM 2935 C C . LEU A 0 372 . 10.503 9.729 -9.718 1.00 93.16 372 A 1 ATOM 2936 C CB . LEU A 0 372 . 10.373 12.024 -8.743 1.00 93.16 372 A 1 ATOM 2937 O O . LEU A 0 372 . 11.365 9.157 -9.052 1.00 93.16 372 A 1 ATOM 2938 C CG . LEU A 0 372 . 9.740 13.115 -7.856 1.00 93.16 372 A 1 ATOM 2939 C CD1 . LEU A 0 372 . 9.912 12.910 -6.343 1.00 93.16 372 A 1 ATOM 2940 C CD2 . LEU A 0 372 . 10.419 14.452 -8.160 1.00 93.16 372 A 1 ATOM 2941 N N . ASP A 0 373 . 10.390 9.558 -11.033 1.00 91.56 373 A 1 ATOM 2942 C CA . ASP A 0 373 . 11.534 9.144 -11.861 1.00 91.56 373 A 1 ATOM 2943 C C . ASP A 0 373 . 12.183 10.426 -12.401 1.00 91.56 373 A 1 ATOM 2944 C CB . ASP A 0 373 . 11.089 8.175 -12.976 1.00 91.56 373 A 1 ATOM 2945 O O . ASP A 0 373 . 11.510 11.220 -13.059 1.00 91.56 373 A 1 ATOM 2946 C CG . ASP A 0 373 . 12.244 7.426 -13.652 1.00 91.56 373 A 1 ATOM 2947 O OD1 . ASP A 0 373 . 13.364 7.985 -13.716 1.00 91.56 373 A 1 ATOM 2948 O OD2 . ASP A 0 373 . 12.012 6.274 -14.095 1.00 91.56 373 A 1 ATOM 2949 N N . ILE A 0 374 . 13.453 10.669 -12.063 1.00 93.08 374 A 1 ATOM 2950 C CA . ILE A 0 374 . 14.174 11.896 -12.459 1.00 93.08 374 A 1 ATOM 2951 C C . ILE A 0 374 . 15.233 11.639 -13.534 1.00 93.08 374 A 1 ATOM 2952 C CB . ILE A 0 374 . 14.728 12.684 -11.248 1.00 93.08 374 A 1 ATOM 2953 O O . ILE A 0 374 . 16.068 12.505 -13.787 1.00 93.08 374 A 1 ATOM 2954 C CG1 . ILE A 0 374 . 15.918 11.977 -10.558 1.00 93.08 374 A 1 ATOM 2955 C CG2 . ILE A 0 374 . 13.588 12.994 -10.261 1.00 93.08 374 A 1 ATOM 2956 C CD1 . ILE A 0 374 . 16.693 12.905 -9.611 1.00 93.08 374 A 1 ATOM 2957 N N . THR A 0 375 . 15.228 10.452 -14.147 1.00 91.10 375 A 1 ATOM 2958 C CA . THR A 0 375 . 16.264 10.024 -15.102 1.00 91.10 375 A 1 ATOM 2959 C C . THR A 0 375 . 16.423 11.024 -16.250 1.00 91.10 375 A 1 ATOM 2960 C CB . THR A 0 375 . 15.955 8.617 -15.637 1.00 91.10 375 A 1 ATOM 2961 O O . THR A 0 375 . 17.524 11.522 -16.469 1.00 91.10 375 A 1 ATOM 2962 C CG2 . THR A 0 375 . 17.097 8.043 -16.472 1.00 91.10 375 A 1 ATOM 2963 O OG1 . THR A 0 375 . 15.770 7.733 -14.550 1.00 91.10 375 A 1 ATOM 2964 N N . ASP A 0 376 . 15.320 11.399 -16.902 1.00 89.63 376 A 1 ATOM 2965 C CA . ASP A 0 376 . 15.332 12.335 -18.034 1.00 89.63 376 A 1 ATOM 2966 C C . ASP A 0 376 . 15.726 13.760 -17.589 1.00 89.63 376 A 1 ATOM 2967 C CB . ASP A 0 376 . 13.956 12.322 -18.731 1.00 89.63 376 A 1 ATOM 2968 O O . ASP A 0 376 . 16.528 14.422 -18.246 1.00 89.63 376 A 1 ATOM 2969 C CG . ASP A 0 376 . 13.466 10.932 -19.179 1.00 89.63 376 A 1 ATOM 2970 O OD1 . ASP A 0 376 . 14.301 10.012 -19.333 1.00 89.63 376 A 1 ATOM 2971 O OD2 . ASP A 0 376 . 12.232 10.777 -19.321 1.00 89.63 376 A 1 ATOM 2972 N N . HIS A 0 377 . 15.274 14.198 -16.403 1.00 92.17 377 A 1 ATOM 2973 C CA . HIS A 0 377 . 15.697 15.475 -15.816 1.00 92.17 377 A 1 ATOM 2974 C C . HIS A 0 377 . 17.209 15.524 -15.570 1.00 92.17 377 A 1 ATOM 2975 C CB . HIS A 0 377 . 14.937 15.759 -14.507 1.00 92.17 377 A 1 ATOM 2976 O O . HIS A 0 377 . 17.798 16.591 -15.700 1.00 92.17 377 A 1 ATOM 2977 C CG . HIS A 0 377 . 15.390 17.018 -13.790 1.00 92.17 377 A 1 ATOM 2978 C CD2 . HIS A 0 377 . 16.454 17.144 -12.931 1.00 92.17 377 A 1 ATOM 2979 N ND1 . HIS A 0 377 . 14.831 18.268 -13.911 1.00 92.17 377 A 1 ATOM 2980 C CE1 . HIS A 0 377 . 15.532 19.117 -13.141 1.00 92.17 377 A 1 ATOM 2981 N NE2 . HIS A 0 377 . 16.546 18.485 -12.521 1.00 92.17 377 A 1 ATOM 2982 N N . LEU A 0 378 . 17.856 14.413 -15.205 1.00 91.50 378 A 1 ATOM 2983 C CA . LEU A 0 378 . 19.307 14.393 -14.999 1.00 91.50 378 A 1 ATOM 2984 C C . LEU A 0 378 . 20.104 14.446 -16.306 1.00 91.50 378 A 1 ATOM 2985 C CB . LEU A 0 378 . 19.717 13.191 -14.137 1.00 91.50 378 A 1 ATOM 2986 O O . LEU A 0 378 . 21.203 14.993 -16.286 1.00 91.50 378 A 1 ATOM 2987 C CG . LEU A 0 378 . 19.279 13.296 -12.667 1.00 91.50 378 A 1 ATOM 2988 C CD1 . LEU A 0 378 . 19.756 12.046 -11.931 1.00 91.50 378 A 1 ATOM 2989 C CD2 . LEU A 0 378 . 19.857 14.515 -11.938 1.00 91.50 378 A 1 ATOM 2990 N N . VAL A 0 379 . 19.550 13.955 -17.421 1.00 90.62 379 A 1 ATOM 2991 C CA . VAL A 0 379 . 20.127 14.165 -18.761 1.00 90.62 379 A 1 ATOM 2992 C C . VAL A 0 379 . 20.060 15.650 -19.112 1.00 90.62 379 A 1 ATOM 2993 C CB . VAL A 0 379 . 19.427 13.298 -19.829 1.00 90.62 379 A 1 ATOM 2994 O O . VAL A 0 379 . 21.096 16.282 -19.299 1.00 90.62 379 A 1 ATOM 2995 C CG1 . VAL A 0 379 . 20.023 13.524 -21.225 1.00 90.62 379 A 1 ATOM 2996 C CG2 . VAL A 0 379 . 19.561 11.803 -19.508 1.00 90.62 379 A 1 ATOM 2997 N N . ASP A 0 380 . 18.859 16.234 -19.079 1.00 90.61 380 A 1 ATOM 2998 C CA . ASP A 0 380 . 18.623 17.672 -19.263 1.00 90.61 380 A 1 ATOM 2999 C C . ASP A 0 380 . 19.531 18.538 -18.362 1.00 90.61 380 A 1 ATOM 3000 C CB . ASP A 0 380 . 17.157 17.955 -18.886 1.00 90.61 380 A 1 ATOM 3001 O O . ASP A 0 380 . 20.057 19.569 -18.787 1.00 90.61 380 A 1 ATOM 3002 C CG . ASP A 0 380 . 16.127 17.854 -20.011 1.00 90.61 380 A 1 ATOM 3003 O OD1 . ASP A 0 380 . 16.101 16.870 -20.777 1.00 90.61 380 A 1 ATOM 3004 O OD2 . ASP A 0 380 . 15.261 18.756 -20.039 1.00 90.61 380 A 1 ATOM 3005 N N . ARG A 0 381 . 19.715 18.128 -17.097 1.00 93.37 381 A 1 ATOM 3006 C CA . ARG A 0 381 . 20.454 18.881 -16.074 1.00 93.37 381 A 1 ATOM 3007 C C . ARG A 0 381 . 21.940 19.020 -16.382 1.00 93.37 381 A 1 ATOM 3008 C CB . ARG A 0 381 . 20.208 18.260 -14.689 1.00 93.37 381 A 1 ATOM 3009 O O . ARG A 0 381 . 22.522 20.003 -15.921 1.00 93.37 381 A 1 ATOM 3010 C CG . ARG A 0 381 . 20.816 19.061 -13.532 1.00 93.37 381 A 1 ATOM 3011 C CD . ARG A 0 381 . 20.413 18.451 -12.186 1.00 93.37 381 A 1 ATOM 3012 N NE . ARG A 0 381 . 20.869 19.296 -11.068 1.00 93.37 381 A 1 ATOM 3013 N NH1 . ARG A 0 381 . 18.963 20.573 -10.741 1.00 93.37 381 A 1 ATOM 3014 N NH2 . ARG A 0 381 . 20.833 21.007 -9.615 1.00 93.37 381 A 1 ATOM 3015 C CZ . ARG A 0 381 . 20.209 20.278 -10.484 1.00 93.37 381 A 1 ATOM 3016 N N . CYS A 0 382 . 22.545 18.104 -17.142 1.00 90.94 382 A 1 ATOM 3017 C CA . CYS A 0 382 . 23.947 18.209 -17.558 1.00 90.94 382 A 1 ATOM 3018 C C . CYS A 0 382 . 24.230 19.525 -18.298 1.00 90.94 382 A 1 ATOM 3019 C CB . CYS A 0 382 . 24.310 16.993 -18.422 1.00 90.94 382 A 1 ATOM 3020 O O . CYS A 0 382 . 25.231 20.177 -18.002 1.00 90.94 382 A 1 ATOM 3021 S SG . CYS A 0 382 . 24.469 15.521 -17.368 1.00 90.94 382 A 1 ATOM 3022 N N . ASP A 0 383 . 23.300 19.962 -19.150 1.00 91.66 383 A 1 ATOM 3023 C CA . ASP A 0 383 . 23.412 21.188 -19.948 1.00 91.66 383 A 1 ATOM 3024 C C . ASP A 0 383 . 22.844 22.435 -19.238 1.00 91.66 383 A 1 ATOM 3025 C CB . ASP A 0 383 . 22.753 20.956 -21.318 1.00 91.66 383 A 1 ATOM 3026 O O . ASP A 0 383 . 22.777 23.522 -19.818 1.00 91.66 383 A 1 ATOM 3027 C CG . ASP A 0 383 . 23.424 19.829 -22.111 1.00 91.66 383 A 1 ATOM 3028 O OD1 . ASP A 0 383 . 24.676 19.791 -22.118 1.00 91.66 383 A 1 ATOM 3029 O OD2 . ASP A 0 383 . 22.677 19.023 -22.704 1.00 91.66 383 A 1 ATOM 3030 N N . PHE A 0 384 . 22.411 22.334 -17.971 1.00 92.10 384 A 1 ATOM 3031 C CA . PHE A 0 384 . 21.816 23.482 -17.279 1.00 92.10 384 A 1 ATOM 3032 C C . PHE A 0 384 . 22.868 24.556 -16.953 1.00 92.10 384 A 1 ATOM 3033 C CB . PHE A 0 384 . 21.072 23.085 -15.994 1.00 92.10 384 A 1 ATOM 3034 O O . PHE A 0 384 . 23.784 24.284 -16.160 1.00 92.10 384 A 1 ATOM 3035 C CG . PHE A 0 384 . 19.693 22.465 -16.132 1.00 92.10 384 A 1 ATOM 3036 C CD1 . PHE A 0 384 . 19.166 22.076 -17.379 1.00 92.10 384 A 1 ATOM 3037 C CD2 . PHE A 0 384 . 18.942 22.228 -14.964 1.00 92.10 384 A 1 ATOM 3038 C CE1 . PHE A 0 384 . 17.930 21.416 -17.447 1.00 92.10 384 A 1 ATOM 3039 C CE2 . PHE A 0 384 . 17.707 21.561 -15.033 1.00 92.10 384 A 1 ATOM 3040 C CZ . PHE A 0 384 . 17.209 21.134 -16.275 1.00 92.10 384 A 1 ATOM 3041 N N . PRO A 0 385 . 22.686 25.810 -17.419 1.00 94.25 385 A 1 ATOM 3042 C CA . PRO A 0 385 . 23.537 26.924 -17.017 1.00 94.25 385 A 1 ATOM 3043 C C . PRO A 0 385 . 23.434 27.160 -15.504 1.00 94.25 385 A 1 ATOM 3044 C CB . PRO A 0 385 . 23.069 28.122 -17.851 1.00 94.25 385 A 1 ATOM 3045 O O . PRO A 0 385 . 22.445 26.785 -14.860 1.00 94.25 385 A 1 ATOM 3046 C CG . PRO A 0 385 . 21.597 27.818 -18.109 1.00 94.25 385 A 1 ATOM 3047 C CD . PRO A 0 385 . 21.593 26.299 -18.256 1.00 94.25 385 A 1 ATOM 3048 N N . ILE A 0 386 . 24.468 27.770 -14.918 1.00 94.08 386 A 1 ATOM 3049 C CA . ILE A 0 386 . 24.581 27.969 -13.463 1.00 94.08 386 A 1 ATOM 3050 C C . ILE A 0 386 . 23.361 28.707 -12.904 1.00 94.08 386 A 1 ATOM 3051 C CB . ILE A 0 386 . 25.929 28.670 -13.146 1.00 94.08 386 A 1 ATOM 3052 O O . ILE A 0 386 . 22.875 28.373 -11.824 1.00 94.08 386 A 1 ATOM 3053 C CG1 . ILE A 0 386 . 26.996 27.561 -12.989 1.00 94.08 386 A 1 ATOM 3054 C CG2 . ILE A 0 386 . 25.886 29.588 -11.909 1.00 94.08 386 A 1 ATOM 3055 C CD1 . ILE A 0 386 . 28.430 28.063 -12.779 1.00 94.08 386 A 1 ATOM 3056 N N . GLU A 0 387 . 22.812 29.642 -13.668 1.00 94.14 387 A 1 ATOM 3057 C CA . GLU A 0 387 . 21.663 30.482 -13.344 1.00 94.14 387 A 1 ATOM 3058 C C . GLU A 0 387 . 20.407 29.634 -13.094 1.00 94.14 387 A 1 ATOM 3059 C CB . GLU A 0 387 . 21.423 31.476 -14.500 1.00 94.14 387 A 1 ATOM 3060 O O . GLU A 0 387 . 19.712 29.854 -12.103 1.00 94.14 387 A 1 ATOM 3061 C CG . GLU A 0 387 . 22.540 32.519 -14.717 1.00 94.14 387 A 1 ATOM 3062 C CD . GLU A 0 387 . 23.916 31.906 -15.033 1.00 94.14 387 A 1 ATOM 3063 O OE1 . GLU A 0 387 . 24.891 32.314 -14.367 1.00 94.14 387 A 1 ATOM 3064 O OE2 . GLU A 0 387 . 23.960 30.924 -15.811 1.00 94.14 387 A 1 ATOM 3065 N N . ARG A 0 388 . 20.164 28.602 -13.919 1.00 93.34 388 A 1 ATOM 3066 C CA . ARG A 0 388 . 19.018 27.677 -13.780 1.00 93.34 388 A 1 ATOM 3067 C C . ARG A 0 388 . 19.122 26.792 -12.530 1.00 93.34 388 A 1 ATOM 3068 C CB . ARG A 0 388 . 18.867 26.858 -15.081 1.00 93.34 388 A 1 ATOM 3069 O O . ARG A 0 388 . 18.105 26.312 -12.041 1.00 93.34 388 A 1 ATOM 3070 C CG . ARG A 0 388 . 17.603 25.975 -15.110 1.00 93.34 388 A 1 ATOM 3071 C CD . ARG A 0 388 . 17.364 25.344 -16.492 1.00 93.34 388 A 1 ATOM 3072 N NE . ARG A 0 388 . 16.164 24.477 -16.496 1.00 93.34 388 A 1 ATOM 3073 N NH1 . ARG A 0 388 . 16.262 23.779 -18.691 1.00 93.34 388 A 1 ATOM 3074 N NH2 . ARG A 0 388 . 14.662 22.990 -17.366 1.00 93.34 388 A 1 ATOM 3075 C CZ . ARG A 0 388 . 15.705 23.760 -17.513 1.00 93.34 388 A 1 ATOM 3076 N N . ARG A 0 389 . 20.335 26.612 -11.995 1.00 94.35 389 A 1 ATOM 3077 C CA . ARG A 0 389 . 20.640 25.873 -10.752 1.00 94.35 389 A 1 ATOM 3078 C C . ARG A 0 389 . 20.967 26.797 -9.567 1.00 94.35 389 A 1 ATOM 3079 C CB . ARG A 0 389 . 21.755 24.850 -11.034 1.00 94.35 389 A 1 ATOM 3080 O O . ARG A 0 389 . 21.416 26.324 -8.521 1.00 94.35 389 A 1 ATOM 3081 C CG . ARG A 0 389 . 21.306 23.767 -12.032 1.00 94.35 389 A 1 ATOM 3082 C CD . ARG A 0 389 . 22.429 22.784 -12.387 1.00 94.35 389 A 1 ATOM 3083 N NE . ARG A 0 389 . 23.444 23.398 -13.267 1.00 94.35 389 A 1 ATOM 3084 N NH1 . ARG A 0 389 . 25.127 23.797 -11.736 1.00 94.35 389 A 1 ATOM 3085 N NH2 . ARG A 0 389 . 25.426 24.254 -13.901 1.00 94.35 389 A 1 ATOM 3086 C CZ . ARG A 0 389 . 24.655 23.812 -12.953 1.00 94.35 389 A 1 ATOM 3087 N N . THR A 0 390 . 20.760 28.112 -9.712 1.00 95.22 390 A 1 ATOM 3088 C CA . THR A 0 390 . 21.076 29.122 -8.690 1.00 95.22 390 A 1 ATOM 3089 C C . THR A 0 390 . 19.813 29.637 -8.009 1.00 95.22 390 A 1 ATOM 3090 C CB . THR A 0 390 . 21.897 30.287 -9.259 1.00 95.22 390 A 1 ATOM 3091 O O . THR A 0 390 . 19.016 30.362 -8.599 1.00 95.22 390 A 1 ATOM 3092 C CG2 . THR A 0 390 . 22.182 31.386 -8.229 1.00 95.22 390 A 1 ATOM 3093 O OG1 . THR A 0 390 . 23.166 29.825 -9.636 1.00 95.22 390 A 1 ATOM 3094 N N . PHE A 0 391 . 19.662 29.341 -6.717 1.00 94.57 391 A 1 ATOM 3095 C CA . PHE A 0 391 . 18.482 29.721 -5.937 1.00 94.57 391 A 1 ATOM 3096 C C . PHE A 0 391 . 18.845 30.564 -4.712 1.00 94.57 391 A 1 ATOM 3097 C CB . PHE A 0 391 . 17.661 28.475 -5.574 1.00 94.57 391 A 1 ATOM 3098 O O . PHE A 0 391 . 19.925 30.451 -4.133 1.00 94.57 391 A 1 ATOM 3099 C CG . PHE A 0 391 . 17.078 27.765 -6.782 1.00 94.57 391 A 1 ATOM 3100 C CD1 . PHE A 0 391 . 15.823 28.154 -7.294 1.00 94.57 391 A 1 ATOM 3101 C CD2 . PHE A 0 391 . 17.812 26.754 -7.433 1.00 94.57 391 A 1 ATOM 3102 C CE1 . PHE A 0 391 . 15.313 27.544 -8.455 1.00 94.57 391 A 1 ATOM 3103 C CE2 . PHE A 0 391 . 17.300 26.148 -8.593 1.00 94.57 391 A 1 ATOM 3104 C CZ . PHE A 0 391 . 16.055 26.543 -9.106 1.00 94.57 391 A 1 ATOM 3105 N N . TRP A 0 392 . 17.912 31.413 -4.287 1.00 94.49 392 A 1 ATOM 3106 C CA . TRP A 0 392 . 18.022 32.204 -3.060 1.00 94.49 392 A 1 ATOM 3107 C C . TRP A 0 392 . 17.053 31.660 -2.001 1.00 94.49 392 A 1 ATOM 3108 C CB . TRP A 0 392 . 17.736 33.676 -3.367 1.00 94.49 392 A 1 ATOM 3109 O O . TRP A 0 392 . 15.955 31.244 -2.369 1.00 94.49 392 A 1 ATOM 3110 C CG . TRP A 0 392 . 18.782 34.383 -4.176 1.00 94.49 392 A 1 ATOM 3111 C CD1 . TRP A 0 392 . 18.858 34.409 -5.527 1.00 94.49 392 A 1 ATOM 3112 C CD2 . TRP A 0 392 . 19.927 35.155 -3.698 1.00 94.49 392 A 1 ATOM 3113 C CE2 . TRP A 0 392 . 20.636 35.661 -4.829 1.00 94.49 392 A 1 ATOM 3114 C CE3 . TRP A 0 392 . 20.438 35.475 -2.422 1.00 94.49 392 A 1 ATOM 3115 N NE1 . TRP A 0 392 . 19.941 35.175 -5.916 1.00 94.49 392 A 1 ATOM 3116 C CH2 . TRP A 0 392 . 22.264 36.762 -3.414 1.00 94.49 392 A 1 ATOM 3117 C CZ2 . TRP A 0 392 . 21.785 36.456 -4.700 1.00 94.49 392 A 1 ATOM 3118 C CZ3 . TRP A 0 392 . 21.594 36.269 -2.279 1.00 94.49 392 A 1 ATOM 3119 N N . PRO A 0 393 . 17.401 31.692 -0.700 1.00 95.43 393 A 1 ATOM 3120 C CA . PRO A 0 393 . 16.547 31.198 0.378 1.00 95.43 393 A 1 ATOM 3121 C C . PRO A 0 393 . 15.381 32.164 0.650 1.00 95.43 393 A 1 ATOM 3122 C CB . PRO A 0 393 . 17.489 30.992 1.573 1.00 95.43 393 A 1 ATOM 3123 O O . PRO A 0 393 . 15.398 32.917 1.620 1.00 95.43 393 A 1 ATOM 3124 C CG . PRO A 0 393 . 18.564 32.051 1.351 1.00 95.43 393 A 1 ATOM 3125 C CD . PRO A 0 393 . 18.699 32.075 -0.170 1.00 95.43 393 A 1 ATOM 3126 N N . ARG A 0 394 . 14.384 32.186 -0.238 1.00 94.74 394 A 1 ATOM 3127 C CA . ARG A 0 394 . 13.167 33.019 -0.187 1.00 94.74 394 A 1 ATOM 3128 C C . ARG A 0 394 . 12.055 32.365 -1.012 1.00 94.74 394 A 1 ATOM 3129 C CB . ARG A 0 394 . 13.469 34.447 -0.688 1.00 94.74 394 A 1 ATOM 3130 O O . ARG A 0 394 . 12.347 31.658 -1.970 1.00 94.74 394 A 1 ATOM 3131 C CG . ARG A 0 394 . 13.952 34.500 -2.146 1.00 94.74 394 A 1 ATOM 3132 C CD . ARG A 0 394 . 14.261 35.932 -2.595 1.00 94.74 394 A 1 ATOM 3133 N NE . ARG A 0 394 . 14.568 35.952 -4.041 1.00 94.74 394 A 1 ATOM 3134 N NH1 . ARG A 0 394 . 16.681 36.859 -3.974 1.00 94.74 394 A 1 ATOM 3135 N NH2 . ARG A 0 394 . 15.838 36.179 -5.919 1.00 94.74 394 A 1 ATOM 3136 C CZ . ARG A 0 394 . 15.688 36.330 -4.633 1.00 94.74 394 A 1 ATOM 3137 N N . SER A 0 395 . 10.790 32.617 -0.676 1.00 88.49 395 A 1 ATOM 3138 C CA . SER A 0 395 . 9.648 31.951 -1.335 1.00 88.49 395 A 1 ATOM 3139 C C . SER A 0 395 . 9.382 32.412 -2.773 1.00 88.49 395 A 1 ATOM 3140 C CB . SER A 0 395 . 8.376 32.138 -0.501 1.00 88.49 395 A 1 ATOM 3141 O O . SER A 0 395 . 8.822 31.655 -3.555 1.00 88.49 395 A 1 ATOM 3142 O OG . SER A 0 395 . 8.632 31.808 0.852 1.00 88.49 395 A 1 ATOM 3143 N N . ALA A 0 396 . 9.777 33.639 -3.122 1.00 88.07 396 A 1 ATOM 3144 C CA . ALA A 0 396 . 9.611 34.240 -4.447 1.00 88.07 396 A 1 ATOM 3145 C C . ALA A 0 396 . 10.671 35.344 -4.667 1.00 88.07 396 A 1 ATOM 3146 C CB . ALA A 0 396 . 8.186 34.813 -4.533 1.00 88.07 396 A 1 ATOM 3147 O O . ALA A 0 396 . 11.319 35.767 -3.702 1.00 88.07 396 A 1 ATOM 3148 N N . PRO A 0 397 . 10.880 35.854 -5.896 1.00 86.98 397 A 1 ATOM 3149 C CA . PRO A 0 397 . 11.556 37.137 -6.113 1.00 86.98 397 A 1 ATOM 3150 C C . PRO A 0 397 . 10.934 38.248 -5.247 1.00 86.98 397 A 1 ATOM 3151 C CB . PRO A 0 397 . 11.418 37.425 -7.613 1.00 86.98 397 A 1 ATOM 3152 O O . PRO A 0 397 . 9.731 38.250 -5.011 1.00 86.98 397 A 1 ATOM 3153 C CG . PRO A 0 397 . 11.231 36.035 -8.226 1.00 86.98 397 A 1 ATOM 3154 C CD . PRO A 0 397 . 10.409 35.313 -7.161 1.00 86.98 397 A 1 ATOM 3155 N N . GLY A 0 398 . 11.756 39.150 -4.703 1.00 86.43 398 A 1 ATOM 3156 C CA . GLY A 0 398 . 11.315 40.212 -3.781 1.00 86.43 398 A 1 ATOM 3157 C C . GLY A 0 398 . 10.888 39.759 -2.372 1.00 86.43 398 A 1 ATOM 3158 O O . GLY A 0 398 . 10.920 40.566 -1.447 1.00 86.43 398 A 1 ATOM 3159 N N . ALA A 0 399 . 10.542 38.483 -2.161 1.00 91.08 399 A 1 ATOM 3160 C CA . ALA A 0 399 . 10.098 37.992 -0.857 1.00 91.08 399 A 1 ATOM 3161 C C . ALA A 0 399 . 11.226 37.997 0.204 1.00 91.08 399 A 1 ATOM 3162 C CB . ALA A 0 399 . 9.487 36.594 -1.017 1.00 91.08 399 A 1 ATOM 3163 O O . ALA A 0 399 . 12.395 37.777 -0.139 1.00 91.08 399 A 1 ATOM 3164 N N . PRO A 0 400 . 10.897 38.171 1.504 1.00 91.24 400 A 1 ATOM 3165 C CA . PRO A 0 400 . 11.876 38.139 2.587 1.00 91.24 400 A 1 ATOM 3166 C C . PRO A 0 400 . 12.714 36.854 2.625 1.00 91.24 400 A 1 ATOM 3167 C CB . PRO A 0 400 . 11.080 38.321 3.883 1.00 91.24 400 A 1 ATOM 3168 O O . PRO A 0 400 . 12.208 35.745 2.444 1.00 91.24 400 A 1 ATOM 3169 C CG . PRO A 0 400 . 9.857 39.113 3.428 1.00 91.24 400 A 1 ATOM 3170 C CD . PRO A 0 400 . 9.591 38.548 2.034 1.00 91.24 400 A 1 ATOM 3171 N N . MET A 0 401 . 14.004 37.014 2.924 1.00 92.97 401 A 1 ATOM 3172 C CA . MET A 0 401 . 14.953 35.907 3.066 1.00 92.97 401 A 1 ATOM 3173 C C . MET A 0 401 . 14.596 35.030 4.277 1.00 92.97 401 A 1 ATOM 3174 C CB . MET A 0 401 . 16.382 36.461 3.188 1.00 92.97 401 A 1 ATOM 3175 O O . MET A 0 401 . 14.591 35.499 5.415 1.00 92.97 401 A 1 ATOM 3176 C CG . MET A 0 401 . 16.881 37.105 1.884 1.00 92.97 401 A 1 ATOM 3177 S SD . MET A 0 401 . 17.494 35.946 0.628 1.00 92.97 401 A 1 ATOM 3178 C CE . MET A 0 401 . 19.150 35.638 1.303 1.00 92.97 401 A 1 ATOM 3179 N N . LEU A 0 402 . 14.364 33.741 4.033 1.00 94.63 402 A 1 ATOM 3180 C CA . LEU A 0 402 . 14.026 32.693 5.003 1.00 94.63 402 A 1 ATOM 3181 C C . LEU A 0 402 . 15.268 32.160 5.731 1.00 94.63 402 A 1 ATOM 3182 C CB . LEU A 0 402 . 13.250 31.576 4.286 1.00 94.63 402 A 1 ATOM 3183 O O . LEU A 0 402 . 15.485 30.953 5.846 1.00 94.63 402 A 1 ATOM 3184 C CG . LEU A 0 402 . 11.916 32.020 3.671 1.00 94.63 402 A 1 ATOM 3185 C CD1 . LEU A 0 402 . 11.312 30.822 2.955 1.00 94.63 402 A 1 ATOM 3186 C CD2 . LEU A 0 402 . 10.911 32.517 4.711 1.00 94.63 402 A 1 ATOM 3187 N N . VAL A 0 403 . 16.093 33.088 6.208 1.00 93.69 403 A 1 ATOM 3188 C CA . VAL A 0 403 . 17.364 32.833 6.885 1.00 93.69 403 A 1 ATOM 3189 C C . VAL A 0 403 . 17.236 33.229 8.353 1.00 93.69 403 A 1 ATOM 3190 C CB . VAL A 0 403 . 18.514 33.581 6.185 1.00 93.69 403 A 1 ATOM 3191 O O . VAL A 0 403 . 16.664 34.269 8.682 1.00 93.69 403 A 1 ATOM 3192 C CG1 . VAL A 0 403 . 19.868 33.356 6.866 1.00 93.69 403 A 1 ATOM 3193 C CG2 . VAL A 0 403 . 18.662 33.133 4.723 1.00 93.69 403 A 1 ATOM 3194 N N . CYS A 0 404 . 17.782 32.399 9.235 1.00 92.21 404 A 1 ATOM 3195 C CA . CYS A 0 404 . 17.811 32.627 10.672 1.00 92.21 404 A 1 ATOM 3196 C C . CYS A 0 404 . 18.496 33.960 11.034 1.00 92.21 404 A 1 ATOM 3197 C CB . CYS A 0 404 . 18.514 31.424 11.310 1.00 92.21 404 A 1 ATOM 3198 O O . CYS A 0 404 . 19.589 34.266 10.554 1.00 92.21 404 A 1 ATOM 3199 S SG . CYS A 0 404 . 18.681 31.698 13.094 1.00 92.21 404 A 1 ATOM 3200 N N . ARG A 0 405 . 17.860 34.730 11.929 1.00 88.95 405 A 1 ATOM 3201 C CA . ARG A 0 405 . 18.397 35.965 12.536 1.00 88.95 405 A 1 ATOM 3202 C C . ARG A 0 405 . 18.548 35.872 14.066 1.00 88.95 405 A 1 ATOM 3203 C CB . ARG A 0 405 . 17.555 37.188 12.120 1.00 88.95 405 A 1 ATOM 3204 O O . ARG A 0 405 . 18.690 36.894 14.731 1.00 88.95 405 A 1 ATOM 3205 C CG . ARG A 0 405 . 17.530 37.459 10.607 1.00 88.95 405 A 1 ATOM 3206 C CD . ARG A 0 405 . 16.818 38.796 10.348 1.00 88.95 405 A 1 ATOM 3207 N NE . ARG A 0 405 . 16.731 39.117 8.909 1.00 88.95 405 A 1 ATOM 3208 N NH1 . ARG A 0 405 . 16.014 41.294 9.131 1.00 88.95 405 A 1 ATOM 3209 N NH2 . ARG A 0 405 . 16.336 40.447 7.099 1.00 88.95 405 A 1 ATOM 3210 C CZ . ARG A 0 405 . 16.363 40.278 8.391 1.00 88.95 405 A 1 ATOM 3211 N N . CYS A 0 406 . 18.483 34.670 14.639 1.00 87.75 406 A 1 ATOM 3212 C CA . CYS A 0 406 . 18.607 34.468 16.083 1.00 87.75 406 A 1 ATOM 3213 C C . CYS A 0 406 . 20.008 34.840 16.596 1.00 87.75 406 A 1 ATOM 3214 C CB . CYS A 0 406 . 18.287 33.014 16.439 1.00 87.75 406 A 1 ATOM 3215 O O . CYS A 0 406 . 21.017 34.477 15.987 1.00 87.75 406 A 1 ATOM 3216 S SG . CYS A 0 406 . 16.546 32.633 16.106 1.00 87.75 406 A 1 ATOM 3217 N N . ARG A 0 407 . 20.075 35.504 17.761 1.00 69.14 407 A 1 ATOM 3218 C CA . ARG A 0 407 . 21.342 35.917 18.402 1.00 69.14 407 A 1 ATOM 3219 C C . ARG A 0 407 . 22.262 34.738 18.747 1.00 69.14 407 A 1 ATOM 3220 C CB . ARG A 0 407 . 21.060 36.749 19.668 1.00 69.14 407 A 1 ATOM 3221 O O . ARG A 0 407 . 23.477 34.904 18.772 1.00 69.14 407 A 1 ATOM 3222 C CG . ARG A 0 407 . 20.551 38.169 19.368 1.00 69.14 407 A 1 ATOM 3223 C CD . ARG A 0 407 . 20.434 38.974 20.673 1.00 69.14 407 A 1 ATOM 3224 N NE . ARG A 0 407 . 20.120 40.398 20.432 1.00 69.14 407 A 1 ATOM 3225 N NH1 . ARG A 0 407 . 20.607 41.185 22.544 1.00 69.14 407 A 1 ATOM 3226 N NH2 . ARG A 0 407 . 19.957 42.612 20.968 1.00 69.14 407 A 1 ATOM 3227 C CZ . ARG A 0 407 . 20.228 41.385 21.312 1.00 69.14 407 A 1 ATOM 3228 N N . SER A 0 408 . 21.699 33.546 18.943 1.00 58.41 408 A 1 ATOM 3229 C CA . SER A 0 408 . 22.395 32.305 19.315 1.00 58.41 408 A 1 ATOM 3230 C C . SER A 0 408 . 23.464 31.833 18.313 1.00 58.41 408 A 1 ATOM 3231 C CB . SER A 0 408 . 21.343 31.205 19.528 1.00 58.41 408 A 1 ATOM 3232 O O . SER A 0 408 . 24.208 30.903 18.609 1.00 58.41 408 A 1 ATOM 3233 O OG . SER A 0 408 . 20.286 31.719 20.322 1.00 58.41 408 A 1 ATOM 3234 N N . ARG A 0 409 . 23.582 32.464 17.132 1.00 55.18 409 A 1 ATOM 3235 C CA . ARG A 0 409 . 24.564 32.096 16.098 1.00 55.18 409 A 1 ATOM 3236 C C . ARG A 0 409 . 25.987 32.627 16.346 1.00 55.18 409 A 1 ATOM 3237 C CB . ARG A 0 409 . 24.001 32.485 14.718 1.00 55.18 409 A 1 ATOM 3238 O O . ARG A 0 409 . 26.926 32.069 15.786 1.00 55.18 409 A 1 ATOM 3239 C CG . ARG A 0 409 . 24.683 31.697 13.590 1.00 55.18 409 A 1 ATOM 3240 C CD . ARG A 0 409 . 24.001 31.926 12.238 1.00 55.18 409 A 1 ATOM 3241 N NE . ARG A 0 409 . 24.657 31.110 11.197 1.00 55.18 409 A 1 ATOM 3242 N NH1 . ARG A 0 409 . 24.432 32.552 9.423 1.00 55.18 409 A 1 ATOM 3243 N NH2 . ARG A 0 409 . 25.628 30.679 9.190 1.00 55.18 409 A 1 ATOM 3244 C CZ . ARG A 0 409 . 24.893 31.449 9.943 1.00 55.18 409 A 1 ATOM 3245 N N . SER A 0 410 . 26.188 33.628 17.209 1.00 41.98 410 A 1 ATOM 3246 C CA . SER A 0 410 . 27.505 34.266 17.447 1.00 41.98 410 A 1 ATOM 3247 C C . SER A 0 410 . 28.541 33.418 18.217 1.00 41.98 410 A 1 ATOM 3248 C CB . SER A 0 410 . 27.338 35.640 18.111 1.00 41.98 410 A 1 ATOM 3249 O O . SER A 0 410 . 29.505 33.966 18.742 1.00 41.98 410 A 1 ATOM 3250 O OG . SER A 0 410 . 26.563 36.489 17.286 1.00 41.98 410 A 1 ATOM 3251 N N . LYS A 0 411 . 28.363 32.092 18.297 1.00 37.07 411 A 1 ATOM 3252 C CA . LYS A 0 411 . 29.339 31.136 18.861 1.00 37.07 411 A 1 ATOM 3253 C C . LYS A 0 411 . 29.669 29.955 17.928 1.00 37.07 411 A 1 ATOM 3254 C CB . LYS A 0 411 . 28.914 30.679 20.276 1.00 37.07 411 A 1 ATOM 3255 O O . LYS A 0 411 . 30.251 28.978 18.384 1.00 37.07 411 A 1 ATOM 3256 C CG . LYS A 0 411 . 29.052 31.789 21.335 1.00 37.07 411 A 1 ATOM 3257 C CD . LYS A 0 411 . 29.011 31.213 22.763 1.00 37.07 411 A 1 ATOM 3258 C CE . LYS A 0 411 . 29.283 32.311 23.805 1.00 37.07 411 A 1 ATOM 3259 N NZ . LYS A 0 411 . 29.490 31.757 25.172 1.00 37.07 411 A 1 ATOM 3260 N N . HIS A 0 412 . 29.325 30.025 16.637 1.00 34.96 412 A 1 ATOM 3261 C CA . HIS A 0 412 . 29.753 29.032 15.638 1.00 34.96 412 A 1 ATOM 3262 C C . HIS A 0 412 . 30.714 29.675 14.615 1.00 34.96 412 A 1 ATOM 3263 C CB . HIS A 0 412 . 28.534 28.363 14.982 1.00 34.96 412 A 1 ATOM 3264 O O . HIS A 0 412 . 30.436 30.801 14.193 1.00 34.96 412 A 1 ATOM 3265 C CG . HIS A 0 412 . 28.671 26.861 14.937 1.00 34.96 412 A 1 ATOM 3266 C CD2 . HIS A 0 412 . 28.277 25.988 15.916 1.00 34.96 412 A 1 ATOM 3267 N ND1 . HIS A 0 412 . 29.281 26.115 13.953 1.00 34.96 412 A 1 ATOM 3268 C CE1 . HIS A 0 412 . 29.247 24.824 14.330 1.00 34.96 412 A 1 ATOM 3269 N NE2 . HIS A 0 412 . 28.639 24.698 15.519 1.00 34.96 412 A 1 ATOM 3270 N N . PRO A 0 413 . 31.826 29.020 14.210 1.00 33.91 413 A 1 ATOM 3271 C CA . PRO A 0 413 . 32.880 29.679 13.434 1.00 33.91 413 A 1 ATOM 3272 C C . PRO A 0 413 . 32.419 30.249 12.089 1.00 33.91 413 A 1 ATOM 3273 C CB . PRO A 0 413 . 33.993 28.644 13.247 1.00 33.91 413 A 1 ATOM 3274 O O . PRO A 0 413 . 31.672 29.616 11.340 1.00 33.91 413 A 1 ATOM 3275 C CG . PRO A 0 413 . 33.828 27.749 14.470 1.00 33.91 413 A 1 ATOM 3276 C CD . PRO A 0 413 . 32.312 27.716 14.656 1.00 33.91 413 A 1 ATOM 3277 N N . GLN A 0 414 . 32.915 31.443 11.763 1.00 29.29 414 A 1 ATOM 3278 C CA . GLN A 0 414 . 32.742 32.047 10.447 1.00 29.29 414 A 1 ATOM 3279 C C . GLN A 0 414 . 33.770 31.455 9.478 1.00 29.29 414 A 1 ATOM 3280 C CB . GLN A 0 414 . 32.904 33.573 10.532 1.00 29.29 414 A 1 ATOM 3281 O O . GLN A 0 414 . 34.949 31.793 9.542 1.00 29.29 414 A 1 ATOM 3282 C CG . GLN A 0 414 . 31.851 34.273 11.406 1.00 29.29 414 A 1 ATOM 3283 C CD . GLN A 0 414 . 32.045 35.789 11.442 1.00 29.29 414 A 1 ATOM 3284 N NE2 . GLN A 0 414 . 31.290 36.506 12.242 1.00 29.29 414 A 1 ATOM 3285 O OE1 . GLN A 0 414 . 32.863 36.366 10.754 1.00 29.29 414 A 1 ATOM 3286 N N . SER A 0 415 . 33.327 30.613 8.543 1.00 29.18 415 A 1 ATOM 3287 C CA . SER A 0 415 . 34.143 30.179 7.403 1.00 29.18 415 A 1 ATOM 3288 C C . SER A 0 415 . 34.266 31.314 6.373 1.00 29.18 415 A 1 ATOM 3289 C CB . SER A 0 415 . 33.568 28.890 6.801 1.00 29.18 415 A 1 ATOM 3290 O O . SER A 0 415 . 33.637 31.286 5.311 1.00 29.18 415 A 1 ATOM 3291 O OG . SER A 0 415 . 32.267 29.134 6.300 1.00 29.18 415 A 1 ATOM 3292 N N . HIS A 0 416 . 35.020 32.355 6.723 1.00 24.50 416 A 1 ATOM 3293 C CA . HIS A 0 416 . 35.485 33.356 5.767 1.00 24.50 416 A 1 ATOM 3294 C C . HIS A 0 416 . 36.563 32.756 4.848 1.00 24.50 416 A 1 ATOM 3295 C CB . HIS A 0 416 . 35.971 34.620 6.506 1.00 24.50 416 A 1 ATOM 3296 O O . HIS A 0 416 . 37.230 31.793 5.212 1.00 24.50 416 A 1 ATOM 3297 C CG . HIS A 0 416 . 35.033 35.788 6.327 1.00 24.50 416 A 1 ATOM 3298 C CD2 . HIS A 0 416 . 33.867 36.019 7.007 1.00 24.50 416 A 1 ATOM 3299 N ND1 . HIS A 0 416 . 35.177 36.805 5.411 1.00 24.50 416 A 1 ATOM 3300 C CE1 . HIS A 0 416 . 34.119 37.626 5.535 1.00 24.50 416 A 1 ATOM 3301 N NE2 . HIS A 0 416 . 33.279 37.175 6.480 1.00 24.50 416 A 1 ATOM 3302 N N . ASN A 0 417 . 36.740 33.370 3.676 1.00 26.85 417 A 1 ATOM 3303 C CA . ASN A 0 417 . 37.786 33.075 2.689 1.00 26.85 417 A 1 ATOM 3304 C C . ASN A 0 417 . 37.711 31.677 2.042 1.00 26.85 417 A 1 ATOM 3305 C CB . ASN A 0 417 . 39.168 33.437 3.268 1.00 26.85 417 A 1 ATOM 3306 O O . ASN A 0 417 . 38.531 30.799 2.291 1.00 26.85 417 A 1 ATOM 3307 C CG . ASN A 0 417 . 39.265 34.878 3.741 1.00 26.85 417 A 1 ATOM 3308 N ND2 . ASN A 0 417 . 40.322 35.216 4.438 1.00 26.85 417 A 1 ATOM 3309 O OD1 . ASN A 0 417 . 38.403 35.714 3.506 1.00 26.85 417 A 1 ATOM 3310 N N . LEU A 0 418 . 36.777 31.528 1.095 1.00 25.45 418 A 1 ATOM 3311 C CA . LEU A 0 418 . 36.947 30.580 -0.008 1.00 25.45 418 A 1 ATOM 3312 C C . LEU A 0 418 . 38.088 31.068 -0.912 1.00 25.45 418 A 1 ATOM 3313 C CB . LEU A 0 418 . 35.643 30.474 -0.825 1.00 25.45 418 A 1 ATOM 3314 O O . LEU A 0 418 . 37.916 32.040 -1.645 1.00 25.45 418 A 1 ATOM 3315 C CG . LEU A 0 418 . 34.557 29.587 -0.197 1.00 25.45 418 A 1 ATOM 3316 C CD1 . LEU A 0 418 . 33.230 29.811 -0.926 1.00 25.45 418 A 1 ATOM 3317 C CD2 . LEU A 0 418 . 34.906 28.100 -0.306 1.00 25.45 418 A 1 ATOM 3318 N N . ASN A 0 419 . 39.230 30.392 -0.856 1.00 20.94 419 A 1 ATOM 3319 C CA . ASN A 0 419 . 40.298 30.462 -1.850 1.00 20.94 419 A 1 ATOM 3320 C C . ASN A 0 419 . 41.103 29.151 -1.812 1.00 20.94 419 A 1 ATOM 3321 C CB . ASN A 0 419 . 41.187 31.707 -1.592 1.00 20.94 419 A 1 ATOM 3322 O O . ASN A 0 419 . 41.091 28.462 -0.794 1.00 20.94 419 A 1 ATOM 3323 C CG . ASN A 0 419 . 41.109 32.755 -2.694 1.00 20.94 419 A 1 ATOM 3324 N ND2 . ASN A 0 419 . 41.644 33.931 -2.460 1.00 20.94 419 A 1 ATOM 3325 O OD1 . ASN A 0 419 . 40.625 32.536 -3.789 1.00 20.94 419 A 1 ATOM 3326 N N . ILE A 0 420 . 41.834 28.864 -2.895 1.00 24.34 420 A 1 ATOM 3327 C CA . ILE A 0 420 . 42.609 27.628 -3.140 1.00 24.34 420 A 1 ATOM 3328 C C . ILE A 0 420 . 41.736 26.415 -3.529 1.00 24.34 420 A 1 ATOM 3329 C CB . ILE A 0 420 . 43.694 27.375 -2.051 1.00 24.34 420 A 1 ATOM 3330 O O . ILE A 0 420 . 40.542 26.333 -3.243 1.00 24.34 420 A 1 ATOM 3331 C CG1 . ILE A 0 420 . 44.603 28.627 -1.938 1.00 24.34 420 A 1 ATOM 3332 C CG2 . ILE A 0 420 . 44.553 26.127 -2.342 1.00 24.34 420 A 1 ATOM 3333 C CD1 . ILE A 0 420 . 45.668 28.566 -0.837 1.00 24.34 420 A 1 ATOM 3334 N N . SER A 0 421 . 42.341 25.532 -4.323 1.00 20.53 421 A 1 ATOM 3335 C CA . SER A 0 421 . 41.721 24.547 -5.205 1.00 20.53 421 A 1 ATOM 3336 C C . SER A 0 421 . 42.231 23.120 -4.962 1.00 20.53 421 A 1 ATOM 3337 C CB . SER A 0 421 . 42.044 24.972 -6.649 1.00 20.53 421 A 1 ATOM 3338 O O . SER A 0 421 . 43.243 22.921 -4.302 1.00 20.53 421 A 1 ATOM 3339 O OG . SER A 0 421 . 43.442 25.120 -6.844 1.00 20.53 421 A 1 ATOM 3340 N N . CYS A 0 422 . 41.580 22.165 -5.637 1.00 22.81 422 A 1 ATOM 3341 C CA . CYS A 0 422 . 42.060 20.809 -5.942 1.00 22.81 422 A 1 ATOM 3342 C C . CYS A 0 422 . 42.125 19.768 -4.799 1.00 22.81 422 A 1 ATOM 3343 C CB . CYS A 0 422 . 43.384 20.887 -6.722 1.00 22.81 422 A 1 ATOM 3344 O O . CYS A 0 422 . 42.658 20.004 -3.725 1.00 22.81 422 A 1 ATOM 3345 S SG . CYS A 0 422 . 43.172 21.842 -8.256 1.00 22.81 422 A 1 ATOM 3346 N N . THR A 0 423 . 41.607 18.572 -5.122 1.00 22.24 423 A 1 ATOM 3347 C CA . THR A 0 423 . 42.110 17.224 -4.759 1.00 22.24 423 A 1 ATOM 3348 C C . THR A 0 423 . 42.846 17.066 -3.414 1.00 22.24 423 A 1 ATOM 3349 C CB . THR A 0 423 . 43.039 16.723 -5.884 1.00 22.24 423 A 1 ATOM 3350 O O . THR A 0 423 . 43.977 17.513 -3.267 1.00 22.24 423 A 1 ATOM 3351 C CG2 . THR A 0 423 . 42.339 16.659 -7.245 1.00 22.24 423 A 1 ATOM 3352 O OG1 . THR A 0 423 . 44.131 17.597 -6.040 1.00 22.24 423 A 1 ATOM 3353 N N . ASN A 0 424 . 42.358 16.248 -2.476 1.00 24.86 424 A 1 ATOM 3354 C CA . ASN A 0 424 . 42.323 14.795 -2.694 1.00 24.86 424 A 1 ATOM 3355 C C . ASN A 0 424 . 41.402 14.026 -1.722 1.00 24.86 424 A 1 ATOM 3356 C CB . ASN A 0 424 . 43.779 14.266 -2.564 1.00 24.86 424 A 1 ATOM 3357 O O . ASN A 0 424 . 40.873 14.580 -0.762 1.00 24.86 424 A 1 ATOM 3358 C CG . ASN A 0 424 . 44.233 13.496 -3.787 1.00 24.86 424 A 1 ATOM 3359 N ND2 . ASN A 0 424 . 45.518 13.446 -4.042 1.00 24.86 424 A 1 ATOM 3360 O OD1 . ASN A 0 424 . 43.438 12.940 -4.525 1.00 24.86 424 A 1 ATOM 3361 N N . ASN A 0 425 . 41.254 12.718 -1.958 1.00 26.70 425 A 1 ATOM 3362 C CA . ASN A 0 425 . 40.597 11.800 -1.024 1.00 26.70 425 A 1 ATOM 3363 C C . ASN A 0 425 . 41.436 11.585 0.244 1.00 26.70 425 A 1 ATOM 3364 C CB . ASN A 0 425 . 40.416 10.422 -1.693 1.00 26.70 425 A 1 ATOM 3365 O O . ASN A 0 425 . 42.551 11.082 0.134 1.00 26.70 425 A 1 ATOM 3366 C CG . ASN A 0 425 . 39.417 10.401 -2.826 1.00 26.70 425 A 1 ATOM 3367 N ND2 . ASN A 0 425 . 39.738 9.743 -3.915 1.00 26.70 425 A 1 ATOM 3368 O OD1 . ASN A 0 425 . 38.335 10.949 -2.744 1.00 26.70 425 A 1 ATOM 3369 N N . GLN A 0 426 . 40.853 11.829 1.421 1.00 24.76 426 A 1 ATOM 3370 C CA . GLN A 0 426 . 40.953 10.974 2.616 1.00 24.76 426 A 1 ATOM 3371 C C . GLN A 0 426 . 40.042 11.529 3.723 1.00 24.76 426 A 1 ATOM 3372 C CB . GLN A 0 426 . 42.407 10.837 3.128 1.00 24.76 426 A 1 ATOM 3373 O O . GLN A 0 426 . 40.087 12.714 4.037 1.00 24.76 426 A 1 ATOM 3374 C CG . GLN A 0 426 . 43.025 9.482 2.714 1.00 24.76 426 A 1 ATOM 3375 C CD . GLN A 0 426 . 44.554 9.473 2.703 1.00 24.76 426 A 1 ATOM 3376 N NE2 . GLN A 0 426 . 45.175 8.499 2.072 1.00 24.76 426 A 1 ATOM 3377 O OE1 . GLN A 0 426 . 45.228 10.312 3.269 1.00 24.76 426 A 1 ATOM 3378 N N . ILE A 0 427 . 39.226 10.661 4.327 1.00 27.68 427 A 1 ATOM 3379 C CA . ILE A 0 427 . 38.577 10.914 5.621 1.00 27.68 427 A 1 ATOM 3380 C C . ILE A 0 427 . 39.134 9.846 6.564 1.00 27.68 427 A 1 ATOM 3381 C CB . ILE A 0 427 . 37.031 10.879 5.526 1.00 27.68 427 A 1 ATOM 3382 O O . ILE A 0 427 . 38.703 8.694 6.467 1.00 27.68 427 A 1 ATOM 3383 C CG1 . ILE A 0 427 . 36.522 11.986 4.572 1.00 27.68 427 A 1 ATOM 3384 C CG2 . ILE A 0 427 . 36.410 11.045 6.929 1.00 27.68 427 A 1 ATOM 3385 C CD1 . ILE A 0 427 . 35.001 11.996 4.363 1.00 27.68 427 A 1 ATOM 3386 N N . PRO A 0 428 . 40.131 10.175 7.403 1.00 26.73 428 A 1 ATOM 3387 C CA . PRO A 0 428 . 40.640 9.245 8.397 1.00 26.73 428 A 1 ATOM 3388 C C . PRO A 0 428 . 39.561 8.905 9.425 1.00 26.73 428 A 1 ATOM 3389 C CB . PRO A 0 428 . 41.858 9.920 9.041 1.00 26.73 428 A 1 ATOM 3390 O O . PRO A 0 428 . 38.779 9.765 9.837 1.00 26.73 428 A 1 ATOM 3391 C CG . PRO A 0 428 . 42.274 10.965 8.005 1.00 26.73 428 A 1 ATOM 3392 C CD . PRO A 0 428 . 40.933 11.387 7.409 1.00 26.73 428 A 1 ATOM 3393 N N . ILE A 0 429 . 39.551 7.647 9.840 1.00 21.38 429 A 1 ATOM 3394 C CA . ILE A 0 429 . 38.898 7.188 11.062 1.00 21.38 429 A 1 ATOM 3395 C C . ILE A 0 429 . 40.026 7.086 12.091 1.00 21.38 429 A 1 ATOM 3396 C CB . ILE A 0 429 . 38.210 5.813 10.844 1.00 21.38 429 A 1 ATOM 3397 O O . ILE A 0 429 . 41.080 6.569 11.731 1.00 21.38 429 A 1 ATOM 3398 C CG1 . ILE A 0 429 . 37.402 5.743 9.522 1.00 21.38 429 A 1 ATOM 3399 C CG2 . ILE A 0 429 . 37.293 5.503 12.040 1.00 21.38 429 A 1 ATOM 3400 C CD1 . ILE A 0 429 . 36.795 4.364 9.224 1.00 21.38 429 A 1 ATOM 3401 N N . ASP A 0 430 . 39.847 7.644 13.292 1.00 24.19 430 A 1 ATOM 3402 C CA . ASP A 0 430 . 40.093 6.955 14.572 1.00 24.19 430 A 1 ATOM 3403 C C . ASP A 0 430 . 40.030 7.910 15.786 1.00 24.19 430 A 1 ATOM 3404 C CB . ASP A 0 430 . 41.356 6.049 14.577 1.00 24.19 430 A 1 ATOM 3405 O O . ASP A 0 430 . 39.832 9.120 15.674 1.00 24.19 430 A 1 ATOM 3406 C CG . ASP A 0 430 . 41.093 4.651 13.970 1.00 24.19 430 A 1 ATOM 3407 O OD1 . ASP A 0 430 . 39.904 4.283 13.798 1.00 24.19 430 A 1 ATOM 3408 O OD2 . ASP A 0 430 . 42.086 3.941 13.696 1.00 24.19 430 A 1 ATOM 3409 N N . ASP A 0 431 . 40.084 7.264 16.944 1.00 24.93 431 A 1 ATOM 3410 C CA . ASP A 0 431 . 39.734 7.616 18.316 1.00 24.93 431 A 1 ATOM 3411 C C . ASP A 0 431 . 40.025 9.002 18.930 1.00 24.93 431 A 1 ATOM 3412 C CB . ASP A 0 431 . 40.421 6.549 19.185 1.00 24.93 431 A 1 ATOM 3413 O O . ASP A 0 431 . 41.083 9.611 18.801 1.00 24.93 431 A 1 ATOM 3414 C CG . ASP A 0 431 . 39.590 5.273 19.236 1.00 24.93 431 A 1 ATOM 3415 O OD1 . ASP A 0 431 . 38.435 5.386 19.712 1.00 24.93 431 A 1 ATOM 3416 O OD2 . ASP A 0 431 . 40.092 4.214 18.813 1.00 24.93 431 A 1 ATOM 3417 N N . ASN A 0 432 . 39.058 9.386 19.772 1.00 25.02 432 A 1 ATOM 3418 C CA . ASN A 0 432 . 39.216 9.774 21.182 1.00 25.02 432 A 1 ATOM 3419 C C . ASN A 0 432 . 40.606 10.248 21.672 1.00 25.02 432 A 1 ATOM 3420 C CB . ASN A 0 432 . 38.748 8.583 22.051 1.00 25.02 432 A 1 ATOM 3421 O O . ASN A 0 432 . 41.480 9.446 21.996 1.00 25.02 432 A 1 ATOM 3422 C CG . ASN A 0 432 . 37.294 8.212 21.836 1.00 25.02 432 A 1 ATOM 3423 N ND2 . ASN A 0 432 . 36.988 7.054 21.306 1.00 25.02 432 A 1 ATOM 3424 O OD1 . ASN A 0 432 . 36.396 8.991 22.108 1.00 25.02 432 A 1 ATOM 3425 N N . SER A 0 433 . 40.714 11.550 21.960 1.00 27.91 433 A 1 ATOM 3426 C CA . SER A 0 433 . 41.679 12.096 22.926 1.00 27.91 433 A 1 ATOM 3427 C C . SER A 0 433 . 41.004 13.137 23.826 1.00 27.91 433 A 1 ATOM 3428 C CB . SER A 0 433 . 42.901 12.690 22.216 1.00 27.91 433 A 1 ATOM 3429 O O . SER A 0 433 . 40.335 14.043 23.326 1.00 27.91 433 A 1 ATOM 3430 O OG . SER A 0 433 . 42.536 13.807 21.427 1.00 27.91 433 A 1 ATOM 3431 N N . GLU A 0 434 . 41.167 13.008 25.142 1.00 21.16 434 A 1 ATOM 3432 C CA . GLU A 0 434 . 40.555 13.885 26.151 1.00 21.16 434 A 1 ATOM 3433 C C . GLU A 0 434 . 41.367 15.169 26.419 1.00 21.16 434 A 1 ATOM 3434 C CB . GLU A 0 434 . 40.380 13.111 27.470 1.00 21.16 434 A 1 ATOM 3435 O O . GLU A 0 434 . 42.534 15.275 26.044 1.00 21.16 434 A 1 ATOM 3436 C CG . GLU A 0 434 . 39.490 11.867 27.362 1.00 21.16 434 A 1 ATOM 3437 C CD . GLU A 0 434 . 39.327 11.216 28.742 1.00 21.16 434 A 1 ATOM 3438 O OE1 . GLU A 0 434 . 38.180 11.199 29.243 1.00 21.16 434 A 1 ATOM 3439 O OE2 . GLU A 0 434 . 40.360 10.786 29.302 1.00 21.16 434 A 1 ATOM 3440 N N . SER A 0 435 . 40.769 16.102 27.178 1.00 22.20 435 A 1 ATOM 3441 C CA . SER A 0 435 . 41.330 17.402 27.604 1.00 22.20 435 A 1 ATOM 3442 C C . SER A 0 435 . 41.519 18.419 26.450 1.00 22.20 435 A 1 ATOM 3443 C CB . SER A 0 435 . 42.565 17.180 28.499 1.00 22.20 435 A 1 ATOM 3444 O O . SER A 0 435 . 41.722 18.062 25.299 1.00 22.20 435 A 1 ATOM 3445 O OG . SER A 0 435 . 43.721 16.958 27.730 1.00 22.20 435 A 1 ATOM 3446 N N . ASN A 0 436 . 41.372 19.731 26.648 1.00 27.48 436 A 1 ATOM 3447 C CA . ASN A 0 436 . 41.785 20.508 27.815 1.00 27.48 436 A 1 ATOM 3448 C C . ASN A 0 436 . 40.773 21.610 28.210 1.00 27.48 436 A 1 ATOM 3449 C CB . ASN A 0 436 . 43.177 21.071 27.453 1.00 27.48 436 A 1 ATOM 3450 O O . ASN A 0 436 . 39.897 21.994 27.436 1.00 27.48 436 A 1 ATOM 3451 C CG . ASN A 0 436 . 44.028 21.461 28.644 1.00 27.48 436 A 1 ATOM 3452 N ND2 . ASN A 0 436 . 45.272 21.802 28.416 1.00 27.48 436 A 1 ATOM 3453 O OD1 . ASN A 0 436 . 43.599 21.454 29.783 1.00 27.48 436 A 1 ATOM 3454 N N . SER A 0 437 . 40.896 22.118 29.436 1.00 22.02 437 A 1 ATOM 3455 C CA . SER A 0 437 . 40.034 23.147 30.026 1.00 22.02 437 A 1 ATOM 3456 C C . SER A 0 437 . 40.377 24.571 29.579 1.00 22.02 437 A 1 ATOM 3457 C CB . SER A 0 437 . 40.158 23.079 31.552 1.00 22.02 437 A 1 ATOM 3458 O O . SER A 0 437 . 41.545 24.893 29.379 1.00 22.02 437 A 1 ATOM 3459 O OG . SER A 0 437 . 41.510 23.204 31.951 1.00 22.02 437 A 1 ATOM 3460 N N . ASN A 0 438 . 39.376 25.457 29.556 1.00 29.00 438 A 1 ATOM 3461 C CA . ASN A 0 438 . 39.545 26.896 29.799 1.00 29.00 438 A 1 ATOM 3462 C C . ASN A 0 438 . 38.229 27.511 30.320 1.00 29.00 438 A 1 ATOM 3463 C CB . ASN A 0 438 . 40.118 27.605 28.554 1.00 29.00 438 A 1 ATOM 3464 O O . ASN A 0 438 . 37.172 26.886 30.224 1.00 29.00 438 A 1 ATOM 3465 C CG . ASN A 0 438 . 41.595 27.925 28.743 1.00 29.00 438 A 1 ATOM 3466 N ND2 . ASN A 0 438 . 42.431 27.669 27.767 1.00 29.00 438 A 1 ATOM 3467 O OD1 . ASN A 0 438 . 42.009 28.436 29.768 1.00 29.00 438 A 1 ATOM 3468 N N . SER A 0 439 . 38.309 28.678 30.961 1.00 20.77 439 A 1 ATOM 3469 C CA . SER A 0 439 . 37.416 29.059 32.070 1.00 20.77 439 A 1 ATOM 3470 C C . SER A 0 439 . 36.632 30.378 31.890 1.00 20.77 439 A 1 ATOM 3471 C CB . SER A 0 439 . 38.287 29.102 33.340 1.00 20.77 439 A 1 ATOM 3472 O O . SER A 0 439 . 36.802 31.098 30.909 1.00 20.77 439 A 1 ATOM 3473 O OG . SER A 0 439 . 39.412 29.938 33.141 1.00 20.77 439 A 1 ATOM 3474 N N . CYS A 0 440 . 35.813 30.689 32.911 1.00 26.05 440 A 1 ATOM 3475 C CA . CYS A 0 440 . 35.166 31.981 33.215 1.00 26.05 440 A 1 ATOM 3476 C C . CYS A 0 440 . 33.904 32.381 32.400 1.00 26.05 440 A 1 ATOM 3477 C CB . CYS A 0 440 . 36.234 33.092 33.238 1.00 26.05 440 A 1 ATOM 3478 O O . CYS A 0 440 . 33.777 32.055 31.222 1.00 26.05 440 A 1 ATOM 3479 S SG . CYS A 0 440 . 37.531 32.697 34.449 1.00 26.05 440 A 1 ATOM 3480 N N . PRO A 0 441 . 32.996 33.190 32.991 1.00 28.84 441 A 1 ATOM 3481 C CA . PRO A 0 441 . 32.404 32.984 34.321 1.00 28.84 441 A 1 ATOM 3482 C C . PRO A 0 441 . 30.856 33.109 34.322 1.00 28.84 441 A 1 ATOM 3483 C CB . PRO A 0 441 . 33.063 34.061 35.188 1.00 28.84 441 A 1 ATOM 3484 O O . PRO A 0 441 . 30.224 33.317 33.288 1.00 28.84 441 A 1 ATOM 3485 C CG . PRO A 0 441 . 33.170 35.248 34.228 1.00 28.84 441 A 1 ATOM 3486 C CD . PRO A 0 441 . 33.122 34.633 32.820 1.00 28.84 441 A 1 ATOM 3487 N N . GLU A 0 442 . 30.235 32.946 35.494 1.00 20.63 442 A 1 ATOM 3488 C CA . GLU A 0 442 . 28.776 32.905 35.693 1.00 20.63 442 A 1 ATOM 3489 C C . GLU A 0 442 . 28.075 34.279 35.645 1.00 20.63 442 A 1 ATOM 3490 C CB . GLU A 0 442 . 28.467 32.309 37.080 1.00 20.63 442 A 1 ATOM 3491 O O . GLU A 0 442 . 28.618 35.278 36.115 1.00 20.63 442 A 1 ATOM 3492 C CG . GLU A 0 442 . 29.023 30.904 37.349 1.00 20.63 442 A 1 ATOM 3493 C CD . GLU A 0 442 . 28.705 30.503 38.798 1.00 20.63 442 A 1 ATOM 3494 O OE1 . GLU A 0 442 . 27.737 29.729 39.001 1.00 20.63 442 A 1 ATOM 3495 O OE2 . GLU A 0 442 . 29.391 31.030 39.699 1.00 20.63 442 A 1 ATOM 3496 N N . THR A 0 443 . 26.807 34.312 35.206 1.00 23.18 443 A 1 ATOM 3497 C CA . THR A 0 443 . 25.750 35.182 35.779 1.00 23.18 443 A 1 ATOM 3498 C C . THR A 0 443 . 24.336 34.720 35.369 1.00 23.18 443 A 1 ATOM 3499 C CB . THR A 0 443 . 25.907 36.697 35.479 1.00 23.18 443 A 1 ATOM 3500 O O . THR A 0 443 . 24.164 34.038 34.362 1.00 23.18 443 A 1 ATOM 3501 C CG2 . THR A 0 443 . 26.051 37.482 36.785 1.00 23.18 443 A 1 ATOM 3502 O OG1 . THR A 0 443 . 27.045 37.005 34.710 1.00 23.18 443 A 1 ATOM 3503 N N . ASP A 0 444 . 23.340 35.091 36.181 1.00 27.96 444 A 1 ATOM 3504 C CA . ASP A 0 444 . 21.877 35.003 35.998 1.00 27.96 444 A 1 ATOM 3505 C C . ASP A 0 444 . 21.191 33.638 35.762 1.00 27.96 444 A 1 ATOM 3506 C CB . ASP A 0 444 . 21.381 36.144 35.100 1.00 27.96 444 A 1 ATOM 3507 O O . ASP A 0 444 . 20.885 33.187 34.655 1.00 27.96 444 A 1 ATOM 3508 C CG . ASP A 0 444 . 21.523 37.512 35.789 1.00 27.96 444 A 1 ATOM 3509 O OD1 . ASP A 0 444 . 22.039 37.550 36.932 1.00 27.96 444 A 1 ATOM 3510 O OD2 . ASP A 0 444 . 21.081 38.499 35.167 1.00 27.96 444 A 1 ATOM 3511 N N . LYS A 0 445 . 20.792 33.043 36.895 1.00 25.73 445 A 1 ATOM 3512 C CA . LYS A 0 445 . 19.877 31.899 37.029 1.00 25.73 445 A 1 ATOM 3513 C C . LYS A 0 445 . 18.408 32.371 37.072 1.00 25.73 445 A 1 ATOM 3514 C CB . LYS A 0 445 . 20.210 31.162 38.352 1.00 25.73 445 A 1 ATOM 3515 O O . LYS A 0 445 . 17.928 32.708 38.150 1.00 25.73 445 A 1 ATOM 3516 C CG . LYS A 0 445 . 21.628 30.578 38.461 1.00 25.73 445 A 1 ATOM 3517 C CD . LYS A 0 445 . 21.977 30.212 39.917 1.00 25.73 445 A 1 ATOM 3518 C CE . LYS A 0 445 . 23.426 29.699 39.972 1.00 25.73 445 A 1 ATOM 3519 N NZ . LYS A 0 445 . 23.974 29.604 41.350 1.00 25.73 445 A 1 ATOM 3520 N N . SER A 0 446 . 17.659 32.351 35.961 1.00 27.96 446 A 1 ATOM 3521 C CA . SER A 0 446 . 16.192 32.598 36.013 1.00 27.96 446 A 1 ATOM 3522 C C . SER A 0 446 . 15.341 32.089 34.829 1.00 27.96 446 A 1 ATOM 3523 C CB . SER A 0 446 . 15.890 34.079 36.307 1.00 27.96 446 A 1 ATOM 3524 O O . SER A 0 446 . 14.235 32.576 34.605 1.00 27.96 446 A 1 ATOM 3525 O OG . SER A 0 446 . 16.442 34.892 35.296 1.00 27.96 446 A 1 ATOM 3526 N N . SER A 0 447 . 15.769 31.062 34.079 1.00 30.35 447 A 1 ATOM 3527 C CA . SER A 0 447 . 14.825 30.315 33.219 1.00 30.35 447 A 1 ATOM 3528 C C . SER A 0 447 . 15.190 28.837 33.061 1.00 30.35 447 A 1 ATOM 3529 C CB . SER A 0 447 . 14.614 31.002 31.856 1.00 30.35 447 A 1 ATOM 3530 O O . SER A 0 447 . 16.235 28.494 32.512 1.00 30.35 447 A 1 ATOM 3531 O OG . SER A 0 447 . 15.816 31.216 31.138 1.00 30.35 447 A 1 ATOM 3532 N N . VAL A 0 448 . 14.300 27.943 33.511 1.00 30.59 448 A 1 ATOM 3533 C CA . VAL A 0 448 . 14.449 26.484 33.362 1.00 30.59 448 A 1 ATOM 3534 C C . VAL A 0 448 . 14.095 26.082 31.927 1.00 30.59 448 A 1 ATOM 3535 C CB . VAL A 0 448 . 13.650 25.697 34.428 1.00 30.59 448 A 1 ATOM 3536 O O . VAL A 0 448 . 13.018 25.562 31.634 1.00 30.59 448 A 1 ATOM 3537 C CG1 . VAL A 0 448 . 13.943 24.190 34.353 1.00 30.59 448 A 1 ATOM 3538 C CG2 . VAL A 0 448 . 14.018 26.153 35.847 1.00 30.59 448 A 1 ATOM 3539 N N . LYS A 0 449 . 15.006 26.367 30.994 1.00 28.85 449 A 1 ATOM 3540 C CA . LYS A 0 449 . 14.922 25.882 29.613 1.00 28.85 449 A 1 ATOM 3541 C C . LYS A 0 449 . 15.200 24.381 29.604 1.00 28.85 449 A 1 ATOM 3542 C CB . LYS A 0 449 . 15.905 26.642 28.710 1.00 28.85 449 A 1 ATOM 3543 O O . LYS A 0 449 . 16.356 23.973 29.593 1.00 28.85 449 A 1 ATOM 3544 C CG . LYS A 0 449 . 15.470 28.094 28.481 1.00 28.85 449 A 1 ATOM 3545 C CD . LYS A 0 449 . 16.442 28.793 27.525 1.00 28.85 449 A 1 ATOM 3546 C CE . LYS A 0 449 . 16.000 30.243 27.316 1.00 28.85 449 A 1 ATOM 3547 N NZ . LYS A 0 449 . 16.949 30.977 26.442 1.00 28.85 449 A 1 ATOM 3548 N N . LEU A 0 450 . 14.135 23.578 29.610 1.00 35.97 450 A 1 ATOM 3549 C CA . LEU A 0 450 . 14.208 22.117 29.572 1.00 35.97 450 A 1 ATOM 3550 C C . LEU A 0 450 . 15.013 21.653 28.346 1.00 35.97 450 A 1 ATOM 3551 C CB . LEU A 0 450 . 12.774 21.552 29.579 1.00 35.97 450 A 1 ATOM 3552 O O . LEU A 0 450 . 14.527 21.685 27.213 1.00 35.97 450 A 1 ATOM 3553 C CG . LEU A 0 450 . 12.709 20.016 29.692 1.00 35.97 450 A 1 ATOM 3554 C CD1 . LEU A 0 450 . 13.135 19.533 31.080 1.00 35.97 450 A 1 ATOM 3555 C CD2 . LEU A 0 450 . 11.281 19.536 29.437 1.00 35.97 450 A 1 ATOM 3556 N N . SER A 0 451 . 16.258 21.238 28.573 1.00 33.51 451 A 1 ATOM 3557 C CA . SER A 0 451 . 17.227 20.905 27.531 1.00 33.51 451 A 1 ATOM 3558 C C . SER A 0 451 . 16.993 19.500 26.975 1.00 33.51 451 A 1 ATOM 3559 C CB . SER A 0 451 . 18.650 21.106 28.070 1.00 33.51 451 A 1 ATOM 3560 O O . SER A 0 451 . 17.815 18.605 27.154 1.00 33.51 451 A 1 ATOM 3561 O OG . SER A 0 451 . 18.852 20.319 29.225 1.00 33.51 451 A 1 ATOM 3562 N N . VAL A 0 452 . 15.859 19.303 26.293 1.00 37.11 452 A 1 ATOM 3563 C CA . VAL A 0 452 . 15.567 18.079 25.530 1.00 37.11 452 A 1 ATOM 3564 C C . VAL A 0 452 . 16.727 17.829 24.553 1.00 37.11 452 A 1 ATOM 3565 C CB . VAL A 0 452 . 14.236 18.204 24.757 1.00 37.11 452 A 1 ATOM 3566 O O . VAL A 0 452 . 16.922 18.658 23.658 1.00 37.11 452 A 1 ATOM 3567 C CG1 . VAL A 0 452 . 13.956 16.958 23.901 1.00 37.11 452 A 1 ATOM 3568 C CG2 . VAL A 0 452 . 13.051 18.384 25.713 1.00 37.11 452 A 1 ATOM 3569 N N . PRO A 0 453 . 17.493 16.723 24.674 1.00 41.38 453 A 1 ATOM 3570 C CA . PRO A 0 453 . 18.698 16.525 23.873 1.00 41.38 453 A 1 ATOM 3571 C C . PRO A 0 453 . 18.379 16.530 22.378 1.00 41.38 453 A 1 ATOM 3572 C CB . PRO A 0 453 . 19.320 15.209 24.356 1.00 41.38 453 A 1 ATOM 3573 O O . PRO A 0 453 . 17.663 15.658 21.870 1.00 41.38 453 A 1 ATOM 3574 C CG . PRO A 0 453 . 18.860 15.139 25.810 1.00 41.38 453 A 1 ATOM 3575 C CD . PRO A 0 453 . 17.451 15.725 25.738 1.00 41.38 453 A 1 ATOM 3576 N N . MET A 0 454 . 18.859 17.545 21.662 1.00 47.28 454 A 1 ATOM 3577 C CA . MET A 0 454 . 18.608 17.688 20.231 1.00 47.28 454 A 1 ATOM 3578 C C . MET A 0 454 . 19.358 16.596 19.475 1.00 47.28 454 A 1 ATOM 3579 C CB . MET A 0 454 . 18.987 19.099 19.755 1.00 47.28 454 A 1 ATOM 3580 O O . MET A 0 454 . 20.584 16.529 19.508 1.00 47.28 454 A 1 ATOM 3581 C CG . MET A 0 454 . 17.831 20.066 20.031 1.00 47.28 454 A 1 ATOM 3582 S SD . MET A 0 454 . 16.474 19.926 18.829 1.00 47.28 454 A 1 ATOM 3583 C CE . MET A 0 454 . 15.139 20.693 19.781 1.00 47.28 454 A 1 ATOM 3584 N N . ILE A 0 455 . 18.608 15.747 18.770 1.00 48.70 455 A 1 ATOM 3585 C CA . ILE A 0 455 . 19.200 14.809 17.819 1.00 48.70 455 A 1 ATOM 3586 C C . ILE A 0 455 . 19.691 15.666 16.654 1.00 48.70 455 A 1 ATOM 3587 C CB . ILE A 0 455 . 18.188 13.704 17.412 1.00 48.70 455 A 1 ATOM 3588 O O . ILE A 0 455 . 18.876 16.174 15.881 1.00 48.70 455 A 1 ATOM 3589 C CG1 . ILE A 0 455 . 18.049 12.681 18.564 1.00 48.70 455 A 1 ATOM 3590 C CG2 . ILE A 0 455 . 18.588 12.960 16.124 1.00 48.70 455 A 1 ATOM 3591 C CD1 . ILE A 0 455 . 16.848 11.733 18.427 1.00 48.70 455 A 1 ATOM 3592 N N . LYS A 0 456 . 21.016 15.819 16.528 1.00 46.55 456 A 1 ATOM 3593 C CA . LYS A 0 456 . 21.619 16.127 15.228 1.00 46.55 456 A 1 ATOM 3594 C C . LYS A 0 456 . 21.111 15.048 14.259 1.00 46.55 456 A 1 ATOM 3595 C CB . LYS A 0 456 . 23.157 16.093 15.294 1.00 46.55 456 A 1 ATOM 3596 O O . LYS A 0 456 . 21.206 13.869 14.610 1.00 46.55 456 A 1 ATOM 3597 C CG . LYS A 0 456 . 23.777 17.266 16.071 1.00 46.55 456 A 1 ATOM 3598 C CD . LYS A 0 456 . 25.313 17.192 16.008 1.00 46.55 456 A 1 ATOM 3599 C CE . LYS A 0 456 . 25.968 18.387 16.716 1.00 46.55 456 A 1 ATOM 3600 N NZ . LYS A 0 456 . 27.453 18.319 16.646 1.00 46.55 456 A 1 ATOM 3601 N N . PRO A 0 457 . 20.513 15.397 13.107 1.00 53.46 457 A 1 ATOM 3602 C CA . PRO A 0 457 . 20.004 14.390 12.181 1.00 53.46 457 A 1 ATOM 3603 C C . PRO A 0 457 . 21.136 13.438 11.775 1.00 53.46 457 A 1 ATOM 3604 C CB . PRO A 0 457 . 19.421 15.172 10.998 1.00 53.46 457 A 1 ATOM 3605 O O . PRO A 0 457 . 22.285 13.864 11.666 1.00 53.46 457 A 1 ATOM 3606 C CG . PRO A 0 457 . 20.189 16.496 11.036 1.00 53.46 457 A 1 ATOM 3607 C CD . PRO A 0 457 . 20.405 16.727 12.529 1.00 53.46 457 A 1 ATOM 3608 N N . LYS A 0 458 . 20.809 12.158 11.531 1.00 60.32 458 A 1 ATOM 3609 C CA . LYS A 0 458 . 21.787 11.101 11.174 1.00 60.32 458 A 1 ATOM 3610 C C . LYS A 0 458 . 22.694 11.499 10.002 1.00 60.32 458 A 1 ATOM 3611 C CB . LYS A 0 458 . 21.061 9.805 10.778 1.00 60.32 458 A 1 ATOM 3612 O O . LYS A 0 458 . 23.805 11.002 9.882 1.00 60.32 458 A 1 ATOM 3613 C CG . LYS A 0 458 . 20.162 9.201 11.866 1.00 60.32 458 A 1 ATOM 3614 C CD . LYS A 0 458 . 19.473 7.950 11.304 1.00 60.32 458 A 1 ATOM 3615 C CE . LYS A 0 458 . 18.343 7.490 12.227 1.00 60.32 458 A 1 ATOM 3616 N NZ . LYS A 0 458 . 17.508 6.458 11.571 1.00 60.32 458 A 1 ATOM 3617 N N . TYR A 0 459 . 22.192 12.392 9.153 1.00 66.22 459 A 1 ATOM 3618 C CA . TYR A 0 459 . 22.946 13.140 8.166 1.00 66.22 459 A 1 ATOM 3619 C C . TYR A 0 459 . 22.680 14.639 8.361 1.00 66.22 459 A 1 ATOM 3620 C CB . TYR A 0 459 . 22.517 12.661 6.777 1.00 66.22 459 A 1 ATOM 3621 O O . TYR A 0 459 . 21.536 15.083 8.239 1.00 66.22 459 A 1 ATOM 3622 C CG . TYR A 0 459 . 23.192 13.421 5.663 1.00 66.22 459 A 1 ATOM 3623 C CD1 . TYR A 0 459 . 22.520 14.464 4.995 1.00 66.22 459 A 1 ATOM 3624 C CD2 . TYR A 0 459 . 24.525 13.112 5.339 1.00 66.22 459 A 1 ATOM 3625 C CE1 . TYR A 0 459 . 23.191 15.201 4.001 1.00 66.22 459 A 1 ATOM 3626 C CE2 . TYR A 0 459 . 25.204 13.863 4.365 1.00 66.22 459 A 1 ATOM 3627 O OH . TYR A 0 459 . 25.206 15.663 2.784 1.00 66.22 459 A 1 ATOM 3628 C CZ . TYR A 0 459 . 24.542 14.922 3.709 1.00 66.22 459 A 1 ATOM 3629 N N . SER A 0 460 . 23.720 15.421 8.653 1.00 72.95 460 A 1 ATOM 3630 C CA . SER A 0 460 . 23.655 16.886 8.676 1.00 72.95 460 A 1 ATOM 3631 C C . SER A 0 460 . 23.993 17.458 7.301 1.00 72.95 460 A 1 ATOM 3632 C CB . SER A 0 460 . 24.614 17.450 9.731 1.00 72.95 460 A 1 ATOM 3633 O O . SER A 0 460 . 25.083 17.204 6.791 1.00 72.95 460 A 1 ATOM 3634 O OG . SER A 0 460 . 25.935 16.999 9.496 1.00 72.95 460 A 1 ATOM 3635 N N . ASP A 0 461 . 23.101 18.274 6.736 1.00 86.97 461 A 1 ATOM 3636 C CA . ASP A 0 461 . 23.331 18.990 5.477 1.00 86.97 461 A 1 ATOM 3637 C C . ASP A 0 461 . 23.552 20.496 5.738 1.00 86.97 461 A 1 ATOM 3638 C CB . ASP A 0 461 . 22.142 18.750 4.530 1.00 86.97 461 A 1 ATOM 3639 O O . ASP A 0 461 . 22.571 21.213 5.955 1.00 86.97 461 A 1 ATOM 3640 C CG . ASP A 0 461 . 22.472 19.151 3.090 1.00 86.97 461 A 1 ATOM 3641 O OD1 . ASP A 0 461 . 23.413 19.947 2.875 1.00 86.97 461 A 1 ATOM 3642 O OD2 . ASP A 0 461 . 21.831 18.613 2.164 1.00 86.97 461 A 1 ATOM 3643 N N . PRO A 0 462 . 24.796 21.017 5.715 1.00 85.87 462 A 1 ATOM 3644 C CA . PRO A 0 462 . 25.072 22.429 6.011 1.00 85.87 462 A 1 ATOM 3645 C C . PRO A 0 462 . 24.415 23.427 5.043 1.00 85.87 462 A 1 ATOM 3646 C CB . PRO A 0 462 . 26.599 22.564 5.977 1.00 85.87 462 A 1 ATOM 3647 O O . PRO A 0 462 . 24.270 24.607 5.370 1.00 85.87 462 A 1 ATOM 3648 C CG . PRO A 0 462 . 27.096 21.150 6.268 1.00 85.87 462 A 1 ATOM 3649 C CD . PRO A 0 462 . 26.048 20.289 5.571 1.00 85.87 462 A 1 ATOM 3650 N N . GLU A 0 463 . 23.990 22.981 3.856 1.00 87.67 463 A 1 ATOM 3651 C CA . GLU A 0 463 . 23.288 23.835 2.894 1.00 87.67 463 A 1 ATOM 3652 C C . GLU A 0 463 . 21.815 24.057 3.264 1.00 87.67 463 A 1 ATOM 3653 C CB . GLU A 0 463 . 23.389 23.236 1.479 1.00 87.67 463 A 1 ATOM 3654 O O . GLU A 0 463 . 21.255 25.109 2.925 1.00 87.67 463 A 1 ATOM 3655 C CG . GLU A 0 463 . 24.826 23.082 0.965 1.00 87.67 463 A 1 ATOM 3656 C CD . GLU A 0 463 . 25.628 24.374 1.136 1.00 87.67 463 A 1 ATOM 3657 O OE1 . GLU A 0 463 . 26.713 24.349 1.755 1.00 87.67 463 A 1 ATOM 3658 O OE2 . GLU A 0 463 . 25.152 25.467 0.735 1.00 87.67 463 A 1 ATOM 3659 N N . LEU A 0 464 . 21.208 23.074 3.941 1.00 92.37 464 A 1 ATOM 3660 C CA . LEU A 0 464 . 19.773 22.963 4.235 1.00 92.37 464 A 1 ATOM 3661 C C . LEU A 0 464 . 19.452 22.962 5.744 1.00 92.37 464 A 1 ATOM 3662 C CB . LEU A 0 464 . 19.205 21.697 3.553 1.00 92.37 464 A 1 ATOM 3663 O O . LEU A 0 464 . 18.278 22.906 6.107 1.00 92.37 464 A 1 ATOM 3664 C CG . LEU A 0 464 . 18.785 21.862 2.082 1.00 92.37 464 A 1 ATOM 3665 C CD1 . LEU A 0 464 . 19.953 22.118 1.131 1.00 92.37 464 A 1 ATOM 3666 C CD2 . LEU A 0 464 . 18.093 20.581 1.620 1.00 92.37 464 A 1 ATOM 3667 N N . GLU A 0 465 . 20.455 23.026 6.625 1.00 91.14 465 A 1 ATOM 3668 C CA . GLU A 0 465 . 20.262 23.061 8.079 1.00 91.14 465 A 1 ATOM 3669 C C . GLU A 0 465 . 19.300 24.189 8.493 1.00 91.14 465 A 1 ATOM 3670 C CB . GLU A 0 465 . 21.618 23.212 8.792 1.00 91.14 465 A 1 ATOM 3671 O O . GLU A 0 465 . 19.455 25.344 8.083 1.00 91.14 465 A 1 ATOM 3672 C CG . GLU A 0 465 . 21.471 23.067 10.317 1.00 91.14 465 A 1 ATOM 3673 C CD . GLU A 0 465 . 22.758 23.403 11.078 1.00 91.14 465 A 1 ATOM 3674 O OE1 . GLU A 0 465 . 23.119 22.614 11.979 1.00 91.14 465 A 1 ATOM 3675 O OE2 . GLU A 0 465 . 23.315 24.494 10.809 1.00 91.14 465 A 1 ATOM 3676 N N . VAL A 0 466 . 18.316 23.857 9.333 1.00 91.27 466 A 1 ATOM 3677 C CA . VAL A 0 466 . 17.318 24.793 9.868 1.00 91.27 466 A 1 ATOM 3678 C C . VAL A 0 466 . 17.543 25.056 11.354 1.00 91.27 466 A 1 ATOM 3679 C CB . VAL A 0 466 . 15.871 24.340 9.591 1.00 91.27 466 A 1 ATOM 3680 O O . VAL A 0 466 . 17.808 24.151 12.143 1.00 91.27 466 A 1 ATOM 3681 C CG1 . VAL A 0 466 . 15.559 24.400 8.092 1.00 91.27 466 A 1 ATOM 3682 C CG2 . VAL A 0 466 . 15.549 22.928 10.100 1.00 91.27 466 A 1 ATOM 3683 N N . CYS A 0 467 . 17.402 26.315 11.756 1.00 91.31 467 A 1 ATOM 3684 C CA . CYS A 0 467 . 17.590 26.741 13.133 1.00 91.31 467 A 1 ATOM 3685 C C . CYS A 0 467 . 16.474 26.204 14.039 1.00 91.31 467 A 1 ATOM 3686 C CB . CYS A 0 467 . 17.658 28.269 13.153 1.00 91.31 467 A 1 ATOM 3687 O O . CYS A 0 467 . 15.292 26.451 13.800 1.00 91.31 467 A 1 ATOM 3688 S SG . CYS A 0 467 . 17.777 28.879 14.862 1.00 91.31 467 A 1 ATOM 3689 N N . ILE A 0 468 . 16.870 25.547 15.130 1.00 84.60 468 A 1 ATOM 3690 C CA . ILE A 0 468 . 15.985 24.945 16.140 1.00 84.60 468 A 1 ATOM 3691 C C . ILE A 0 468 . 14.988 25.954 16.741 1.00 84.60 468 A 1 ATOM 3692 C CB . ILE A 0 468 . 16.886 24.303 17.224 1.00 84.60 468 A 1 ATOM 3693 O O . ILE A 0 468 . 13.854 25.587 17.037 1.00 84.60 468 A 1 ATOM 3694 C CG1 . ILE A 0 468 . 17.646 23.085 16.641 1.00 84.60 468 A 1 ATOM 3695 C CG2 . ILE A 0 468 . 16.093 23.872 18.471 1.00 84.60 468 A 1 ATOM 3696 C CD1 . ILE A 0 468 . 18.935 22.756 17.405 1.00 84.60 468 A 1 ATOM 3697 N N . GLU A 0 469 . 15.384 27.219 16.905 1.00 86.44 469 A 1 ATOM 3698 C CA . GLU A 0 469 . 14.543 28.273 17.491 1.00 86.44 469 A 1 ATOM 3699 C C . GLU A 0 469 . 13.493 28.796 16.496 1.00 86.44 469 A 1 ATOM 3700 C CB . GLU A 0 469 . 15.425 29.434 17.977 1.00 86.44 469 A 1 ATOM 3701 O O . GLU A 0 469 . 12.290 28.684 16.726 1.00 86.44 469 A 1 ATOM 3702 C CG . GLU A 0 469 . 16.429 29.068 19.085 1.00 86.44 469 A 1 ATOM 3703 C CD . GLU A 0 469 . 17.370 30.237 19.426 1.00 86.44 469 A 1 ATOM 3704 O OE1 . GLU A 0 469 . 18.313 30.028 20.222 1.00 86.44 469 A 1 ATOM 3705 O OE2 . GLU A 0 469 . 17.194 31.340 18.861 1.00 86.44 469 A 1 ATOM 3706 N N . CYS A 0 470 . 13.928 29.365 15.364 1.00 91.24 470 A 1 ATOM 3707 C CA . CYS A 0 470 . 13.036 30.062 14.427 1.00 91.24 470 A 1 ATOM 3708 C C . CYS A 0 470 . 12.507 29.194 13.271 1.00 91.24 470 A 1 ATOM 3709 C CB . CYS A 0 470 . 13.704 31.350 13.929 1.00 91.24 470 A 1 ATOM 3710 O O . CYS A 0 470 . 11.548 29.592 12.608 1.00 91.24 470 A 1 ATOM 3711 S SG . CYS A 0 470 . 15.202 30.994 12.971 1.00 91.24 470 A 1 ATOM 3712 N N . GLY A 0 471 . 13.087 28.014 13.031 1.00 90.96 471 A 1 ATOM 3713 C CA . GLY A 0 471 . 12.734 27.122 11.922 1.00 90.96 471 A 1 ATOM 3714 C C . GLY A 0 471 . 13.170 27.614 10.537 1.00 90.96 471 A 1 ATOM 3715 O O . GLY A 0 471 . 12.680 27.092 9.544 1.00 90.96 471 A 1 ATOM 3716 N N . LEU A 0 472 . 14.047 28.623 10.457 1.00 93.98 472 A 1 ATOM 3717 C CA . LEU A 0 472 . 14.588 29.188 9.212 1.00 93.98 472 A 1 ATOM 3718 C C . LEU A 0 472 . 16.007 28.672 8.930 1.00 93.98 472 A 1 ATOM 3719 C CB . LEU A 0 472 . 14.565 30.724 9.284 1.00 93.98 472 A 1 ATOM 3720 O O . LEU A 0 472 . 16.707 28.273 9.860 1.00 93.98 472 A 1 ATOM 3721 C CG . LEU A 0 472 . 13.177 31.361 9.469 1.00 93.98 472 A 1 ATOM 3722 C CD1 . LEU A 0 472 . 13.331 32.882 9.501 1.00 93.98 472 A 1 ATOM 3723 C CD2 . LEU A 0 472 . 12.206 31.001 8.341 1.00 93.98 472 A 1 ATOM 3724 N N . LEU A 0 473 . 16.451 28.720 7.671 1.00 94.41 473 A 1 ATOM 3725 C CA . LEU A 0 473 . 17.758 28.197 7.248 1.00 94.41 473 A 1 ATOM 3726 C C . LEU A 0 473 . 18.919 28.873 7.994 1.00 94.41 473 A 1 ATOM 3727 C CB . LEU A 0 473 . 17.924 28.383 5.728 1.00 94.41 473 A 1 ATOM 3728 O O . LEU A 0 473 . 18.974 30.100 8.094 1.00 94.41 473 A 1 ATOM 3729 C CG . LEU A 0 473 . 17.062 27.419 4.894 1.00 94.41 473 A 1 ATOM 3730 C CD1 . LEU A 0 473 . 16.917 27.955 3.470 1.00 94.41 473 A 1 ATOM 3731 C CD2 . LEU A 0 473 . 17.678 26.024 4.822 1.00 94.41 473 A 1 ATOM 3732 N N . CYS A 0 474 . 19.875 28.084 8.480 1.00 91.91 474 A 1 ATOM 3733 C CA . CYS A 0 474 . 21.073 28.571 9.161 1.00 91.91 474 A 1 ATOM 3734 C C . CYS A 0 474 . 22.015 29.307 8.198 1.00 91.91 474 A 1 ATOM 3735 C CB . CYS A 0 474 . 21.779 27.380 9.830 1.00 91.91 474 A 1 ATOM 3736 O O . CYS A 0 474 . 22.455 30.422 8.486 1.00 91.91 474 A 1 ATOM 3737 S SG . CYS A 0 474 . 20.857 26.831 11.289 1.00 91.91 474 A 1 ATOM 3738 N N . LYS A 0 475 . 22.328 28.707 7.042 1.00 91.22 475 A 1 ATOM 3739 C CA . LYS A 0 475 . 23.274 29.267 6.064 1.00 91.22 475 A 1 ATOM 3740 C C . LYS A 0 475 . 22.600 30.319 5.165 1.00 91.22 475 A 1 ATOM 3741 C CB . LYS A 0 475 . 23.958 28.109 5.308 1.00 91.22 475 A 1 ATOM 3742 O O . LYS A 0 475 . 21.598 30.049 4.505 1.00 91.22 475 A 1 ATOM 3743 C CG . LYS A 0 475 . 25.046 28.587 4.333 1.00 91.22 475 A 1 ATOM 3744 C CD . LYS A 0 475 . 25.646 27.425 3.529 1.00 91.22 475 A 1 ATOM 3745 C CE . LYS A 0 475 . 26.805 27.930 2.657 1.00 91.22 475 A 1 ATOM 3746 N NZ . LYS A 0 475 . 27.243 26.898 1.691 1.00 91.22 475 A 1 ATOM 3747 N N . SER A 0 476 . 23.182 31.516 5.114 1.00 87.75 476 A 1 ATOM 3748 C CA . SER A 0 476 . 22.748 32.665 4.303 1.00 87.75 476 A 1 ATOM 3749 C C . SER A 0 476 . 23.186 32.556 2.827 1.00 87.75 476 A 1 ATOM 3750 C CB . SER A 0 476 . 23.291 33.946 4.966 1.00 87.75 476 A 1 ATOM 3751 O O . SER A 0 476 . 23.762 31.549 2.419 1.00 87.75 476 A 1 ATOM 3752 O OG . SER A 0 476 . 24.669 33.811 5.261 1.00 87.75 476 A 1 ATOM 3753 N N . GLY A 0 477 . 22.910 33.590 2.019 1.00 89.25 477 A 1 ATOM 3754 C CA . GLY A 0 477 . 23.402 33.720 0.637 1.00 89.25 477 A 1 ATOM 3755 C C . GLY A 0 477 . 22.683 32.850 -0.404 1.00 89.25 477 A 1 ATOM 3756 O O . GLY A 0 477 . 21.770 32.096 -0.073 1.00 89.25 477 A 1 ATOM 3757 N N . ARG A 0 478 . 23.091 32.976 -1.675 1.00 92.36 478 A 1 ATOM 3758 C CA . ARG A 0 478 . 22.630 32.105 -2.772 1.00 92.36 478 A 1 ATOM 3759 C C . ARG A 0 478 . 23.160 30.673 -2.613 1.00 92.36 478 A 1 ATOM 3760 C CB . ARG A 0 478 . 22.960 32.716 -4.155 1.00 92.36 478 A 1 ATOM 3761 O O . ARG A 0 478 . 24.204 30.458 -1.997 1.00 92.36 478 A 1 ATOM 3762 C CG . ARG A 0 478 . 24.459 32.827 -4.504 1.00 92.36 478 A 1 ATOM 3763 C CD . ARG A 0 478 . 24.671 33.509 -5.871 1.00 92.36 478 A 1 ATOM 3764 N NE . ARG A 0 478 . 26.106 33.644 -6.214 1.00 92.36 478 A 1 ATOM 3765 N NH1 . ARG A 0 478 . 25.884 34.877 -8.151 1.00 92.36 478 A 1 ATOM 3766 N NH2 . ARG A 0 478 . 27.912 34.300 -7.450 1.00 92.36 478 A 1 ATOM 3767 C CZ . ARG A 0 478 . 26.622 34.272 -7.263 1.00 92.36 478 A 1 ATOM 3768 N N . ARG A 0 479 . 22.450 29.704 -3.183 1.00 92.96 479 A 1 ATOM 3769 C CA . ARG A 0 479 . 22.914 28.334 -3.441 1.00 92.96 479 A 1 ATOM 3770 C C . ARG A 0 479 . 23.137 28.171 -4.936 1.00 92.96 479 A 1 ATOM 3771 C CB . ARG A 0 479 . 21.869 27.303 -2.987 1.00 92.96 479 A 1 ATOM 3772 O O . ARG A 0 479 . 22.396 28.763 -5.714 1.00 92.96 479 A 1 ATOM 3773 C CG . ARG A 0 479 . 21.560 27.322 -1.491 1.00 92.96 479 A 1 ATOM 3774 C CD . ARG A 0 479 . 22.753 26.900 -0.628 1.00 92.96 479 A 1 ATOM 3775 N NE . ARG A 0 479 . 22.373 26.948 0.790 1.00 92.96 479 A 1 ATOM 3776 N NH1 . ARG A 0 479 . 22.778 29.175 1.166 1.00 92.96 479 A 1 ATOM 3777 N NH2 . ARG A 0 479 . 21.745 27.906 2.709 1.00 92.96 479 A 1 ATOM 3778 C CZ . ARG A 0 479 . 22.312 28.017 1.549 1.00 92.96 479 A 1 ATOM 3779 N N . ILE A 0 480 . 24.118 27.359 -5.305 1.00 94.28 480 A 1 ATOM 3780 C CA . ILE A 0 480 . 24.320 26.867 -6.668 1.00 94.28 480 A 1 ATOM 3781 C C . ILE A 0 480 . 24.433 25.355 -6.522 1.00 94.28 480 A 1 ATOM 3782 C CB . ILE A 0 480 . 25.585 27.468 -7.328 1.00 94.28 480 A 1 ATOM 3783 O O . ILE A 0 480 . 25.357 24.891 -5.858 1.00 94.28 480 A 1 ATOM 3784 C CG1 . ILE A 0 480 . 25.632 29.009 -7.190 1.00 94.28 480 A 1 ATOM 3785 C CG2 . ILE A 0 480 . 25.625 27.018 -8.801 1.00 94.28 480 A 1 ATOM 3786 C CD1 . ILE A 0 480 . 26.853 29.675 -7.835 1.00 94.28 480 A 1 ATOM 3787 N N . PHE A 0 481 . 23.479 24.605 -7.067 1.00 95.68 481 A 1 ATOM 3788 C CA . PHE A 0 481 . 23.461 23.148 -6.929 1.00 95.68 481 A 1 ATOM 3789 C C . PHE A 0 481 . 24.162 22.483 -8.115 1.00 95.68 481 A 1 ATOM 3790 C CB . PHE A 0 481 . 22.026 22.660 -6.725 1.00 95.68 481 A 1 ATOM 3791 O O . PHE A 0 481 . 24.070 22.945 -9.259 1.00 95.68 481 A 1 ATOM 3792 C CG . PHE A 0 481 . 21.364 23.248 -5.492 1.00 95.68 481 A 1 ATOM 3793 C CD1 . PHE A 0 481 . 21.655 22.729 -4.217 1.00 95.68 481 A 1 ATOM 3794 C CD2 . PHE A 0 481 . 20.479 24.334 -5.619 1.00 95.68 481 A 1 ATOM 3795 C CE1 . PHE A 0 481 . 21.055 23.293 -3.076 1.00 95.68 481 A 1 ATOM 3796 C CE2 . PHE A 0 481 . 19.853 24.875 -4.482 1.00 95.68 481 A 1 ATOM 3797 C CZ . PHE A 0 481 . 20.143 24.352 -3.211 1.00 95.68 481 A 1 ATOM 3798 N N . GLY A 0 482 . 24.885 21.399 -7.849 1.00 93.72 482 A 1 ATOM 3799 C CA . GLY A 0 482 . 25.619 20.642 -8.863 1.00 93.72 482 A 1 ATOM 3800 C C . GLY A 0 482 . 24.727 19.882 -9.854 1.00 93.72 482 A 1 ATOM 3801 O O . GLY A 0 482 . 23.495 19.948 -9.820 1.00 93.72 482 A 1 ATOM 3802 N N . LEU A 0 483 . 25.378 19.158 -10.766 1.00 93.74 483 A 1 ATOM 3803 C CA . LEU A 0 483 . 24.726 18.430 -11.864 1.00 93.74 483 A 1 ATOM 3804 C C . LEU A 0 483 . 24.193 17.044 -11.453 1.00 93.74 483 A 1 ATOM 3805 C CB . LEU A 0 483 . 25.719 18.300 -13.040 1.00 93.74 483 A 1 ATOM 3806 O O . LEU A 0 483 . 23.353 16.487 -12.147 1.00 93.74 483 A 1 ATOM 3807 C CG . LEU A 0 483 . 26.325 19.619 -13.562 1.00 93.74 483 A 1 ATOM 3808 C CD1 . LEU A 0 483 . 27.338 19.336 -14.669 1.00 93.74 483 A 1 ATOM 3809 C CD2 . LEU A 0 483 . 25.271 20.567 -14.122 1.00 93.74 483 A 1 ATOM 3810 N N . SER A 0 484 . 24.673 16.479 -10.340 1.00 94.01 484 A 1 ATOM 3811 C CA . SER A 0 484 . 24.393 15.093 -9.949 1.00 94.01 484 A 1 ATOM 3812 C C . SER A 0 484 . 22.977 14.865 -9.405 1.00 94.01 484 A 1 ATOM 3813 C CB . SER A 0 484 . 25.436 14.614 -8.930 1.00 94.01 484 A 1 ATOM 3814 O O . SER A 0 484 . 22.312 15.782 -8.923 1.00 94.01 484 A 1 ATOM 3815 O OG . SER A 0 484 . 25.360 15.366 -7.732 1.00 94.01 484 A 1 ATOM 3816 N N . ALA A 0 485 . 22.570 13.592 -9.399 1.00 94.22 485 A 1 ATOM 3817 C CA . ALA A 0 485 . 21.402 13.056 -8.698 1.00 94.22 485 A 1 ATOM 3818 C C . ALA A 0 485 . 21.226 13.626 -7.280 1.00 94.22 485 A 1 ATOM 3819 C CB . ALA A 0 485 . 21.618 11.539 -8.634 1.00 94.22 485 A 1 ATOM 3820 O O . ALA A 0 485 . 20.203 14.237 -6.957 1.00 94.22 485 A 1 ATOM 3821 N N . TRP A 0 486 . 22.270 13.478 -6.463 1.00 95.60 486 A 1 ATOM 3822 C CA . TRP A 0 486 . 22.350 14.000 -5.103 1.00 95.60 486 A 1 ATOM 3823 C C . TRP A 0 486 . 22.032 15.500 -5.017 1.00 95.60 486 A 1 ATOM 3824 C CB . TRP A 0 486 . 23.771 13.739 -4.592 1.00 95.60 486 A 1 ATOM 3825 O O . TRP A 0 486 . 21.251 15.935 -4.167 1.00 95.60 486 A 1 ATOM 3826 C CG . TRP A 0 486 . 23.955 14.103 -3.160 1.00 95.60 486 A 1 ATOM 3827 C CD1 . TRP A 0 486 . 24.280 15.325 -2.678 1.00 95.60 486 A 1 ATOM 3828 C CD2 . TRP A 0 486 . 23.724 13.254 -2.001 1.00 95.60 486 A 1 ATOM 3829 C CE2 . TRP A 0 486 . 23.892 14.045 -0.829 1.00 95.60 486 A 1 ATOM 3830 C CE3 . TRP A 0 486 . 23.335 11.908 -1.826 1.00 95.60 486 A 1 ATOM 3831 N NE1 . TRP A 0 486 . 24.243 15.293 -1.297 1.00 95.60 486 A 1 ATOM 3832 C CH2 . TRP A 0 486 . 23.316 12.175 0.601 1.00 95.60 486 A 1 ATOM 3833 C CZ2 . TRP A 0 486 . 23.673 13.525 0.453 1.00 95.60 486 A 1 ATOM 3834 C CZ3 . TRP A 0 486 . 23.143 11.370 -0.539 1.00 95.60 486 A 1 ATOM 3835 N N . GLU A 0 487 . 22.617 16.292 -5.916 1.00 96.69 487 A 1 ATOM 3836 C CA . GLU A 0 487 . 22.473 17.746 -5.943 1.00 96.69 487 A 1 ATOM 3837 C C . GLU A 0 487 . 21.103 18.200 -6.451 1.00 96.69 487 A 1 ATOM 3838 C CB . GLU A 0 487 . 23.599 18.343 -6.795 1.00 96.69 487 A 1 ATOM 3839 O O . GLU A 0 487 . 20.538 19.143 -5.900 1.00 96.69 487 A 1 ATOM 3840 C CG . GLU A 0 487 . 24.934 18.347 -6.038 1.00 96.69 487 A 1 ATOM 3841 C CD . GLU A 0 487 . 24.878 19.328 -4.866 1.00 96.69 487 A 1 ATOM 3842 O OE1 . GLU A 0 487 . 24.923 18.861 -3.706 1.00 96.69 487 A 1 ATOM 3843 O OE2 . GLU A 0 487 . 24.729 20.542 -5.130 1.00 96.69 487 A 1 ATOM 3844 N N . ALA A 0 488 . 20.520 17.501 -7.428 1.00 96.46 488 A 1 ATOM 3845 C CA . ALA A 0 488 . 19.144 17.737 -7.859 1.00 96.46 488 A 1 ATOM 3846 C C . ALA A 0 488 . 18.150 17.492 -6.709 1.00 96.46 488 A 1 ATOM 3847 C CB . ALA A 0 488 . 18.847 16.842 -9.068 1.00 96.46 488 A 1 ATOM 3848 O O . ALA A 0 488 . 17.257 18.304 -6.474 1.00 96.46 488 A 1 ATOM 3849 N N . VAL A 0 489 . 18.325 16.419 -5.931 1.00 97.58 489 A 1 ATOM 3850 C CA . VAL A 0 489 . 17.460 16.132 -4.771 1.00 97.58 489 A 1 ATOM 3851 C C . VAL A 0 489 . 17.700 17.112 -3.616 1.00 97.58 489 A 1 ATOM 3852 C CB . VAL A 0 489 . 17.599 14.661 -4.343 1.00 97.58 489 A 1 ATOM 3853 O O . VAL A 0 489 . 16.746 17.533 -2.956 1.00 97.58 489 A 1 ATOM 3854 C CG1 . VAL A 0 489 . 16.817 14.348 -3.063 1.00 97.58 489 A 1 ATOM 3855 C CG2 . VAL A 0 489 . 17.037 13.765 -5.453 1.00 97.58 489 A 1 ATOM 3856 N N . ARG A 0 490 . 18.941 17.564 -3.406 1.00 97.10 490 A 1 ATOM 3857 C CA . ARG A 0 490 . 19.251 18.647 -2.460 1.00 97.10 490 A 1 ATOM 3858 C C . ARG A 0 490 . 18.559 19.958 -2.867 1.00 97.10 490 A 1 ATOM 3859 C CB . ARG A 0 490 . 20.779 18.775 -2.357 1.00 97.10 490 A 1 ATOM 3860 O O . ARG A 0 490 . 17.972 20.629 -2.016 1.00 97.10 490 A 1 ATOM 3861 C CG . ARG A 0 490 . 21.204 19.867 -1.371 1.00 97.10 490 A 1 ATOM 3862 C CD . ARG A 0 490 . 22.727 20.023 -1.328 1.00 97.10 490 A 1 ATOM 3863 N NE . ARG A 0 490 . 23.318 19.259 -0.220 1.00 97.10 490 A 1 ATOM 3864 N NH1 . ARG A 0 490 . 25.434 18.886 -1.076 1.00 97.10 490 A 1 ATOM 3865 N NH2 . ARG A 0 490 . 24.993 18.503 1.062 1.00 97.10 490 A 1 ATOM 3866 C CZ . ARG A 0 490 . 24.574 18.886 -0.101 1.00 97.10 490 A 1 ATOM 3867 N N . GLU A 0 491 . 18.557 20.287 -4.157 1.00 97.19 491 A 1 ATOM 3868 C CA . GLU A 0 491 . 17.850 21.439 -4.729 1.00 97.19 491 A 1 ATOM 3869 C C . GLU A 0 491 . 16.328 21.338 -4.528 1.00 97.19 491 A 1 ATOM 3870 C CB . GLU A 0 491 . 18.218 21.561 -6.215 1.00 97.19 491 A 1 ATOM 3871 O O . GLU A 0 491 . 15.728 22.282 -4.009 1.00 97.19 491 A 1 ATOM 3872 C CG . GLU A 0 491 . 17.652 22.806 -6.902 1.00 97.19 491 A 1 ATOM 3873 C CD . GLU A 0 491 . 18.009 22.754 -8.390 1.00 97.19 491 A 1 ATOM 3874 O OE1 . GLU A 0 491 . 17.135 22.383 -9.200 1.00 97.19 491 A 1 ATOM 3875 O OE2 . GLU A 0 491 . 19.180 22.993 -8.751 1.00 97.19 491 A 1 ATOM 3876 N N . MET A 0 492 . 15.707 20.188 -4.838 1.00 97.65 492 A 1 ATOM 3877 C CA . MET A 0 492 . 14.279 19.934 -4.571 1.00 97.65 492 A 1 ATOM 3878 C C . MET A 0 492 . 13.925 20.242 -3.114 1.00 97.65 492 A 1 ATOM 3879 C CB . MET A 0 492 . 13.915 18.458 -4.804 1.00 97.65 492 A 1 ATOM 3880 O O . MET A 0 492 . 13.008 21.016 -2.838 1.00 97.65 492 A 1 ATOM 3881 C CG . MET A 0 492 . 13.931 17.984 -6.250 1.00 97.65 492 A 1 ATOM 3882 S SD . MET A 0 492 . 13.773 16.182 -6.330 1.00 97.65 492 A 1 ATOM 3883 C CE . MET A 0 492 . 14.842 15.850 -7.748 1.00 97.65 492 A 1 ATOM 3884 N N . ARG A 0 493 . 14.677 19.662 -2.171 1.00 97.55 493 A 1 ATOM 3885 C CA . ARG A 0 493 . 14.439 19.796 -0.726 1.00 97.55 493 A 1 ATOM 3886 C C . ARG A 0 493 . 14.607 21.244 -0.256 1.00 97.55 493 A 1 ATOM 3887 C CB . ARG A 0 493 . 15.382 18.838 0.015 1.00 97.55 493 A 1 ATOM 3888 O O . ARG A 0 493 . 13.786 21.736 0.519 1.00 97.55 493 A 1 ATOM 3889 C CG . ARG A 0 493 . 15.048 17.353 -0.234 1.00 97.55 493 A 1 ATOM 3890 C CD . ARG A 0 493 . 16.159 16.447 0.300 1.00 97.55 493 A 1 ATOM 3891 N NE . ARG A 0 493 . 16.240 16.549 1.766 1.00 97.55 493 A 1 ATOM 3892 N NH1 . ARG A 0 493 . 18.504 16.963 2.019 1.00 97.55 493 A 1 ATOM 3893 N NH2 . ARG A 0 493 . 17.059 17.197 3.725 1.00 97.55 493 A 1 ATOM 3894 C CZ . ARG A 0 493 . 17.286 16.898 2.485 1.00 97.55 493 A 1 ATOM 3895 N N . PHE A 0 494 . 15.609 21.957 -0.776 1.00 97.25 494 A 1 ATOM 3896 C CA . PHE A 0 494 . 15.810 23.386 -0.520 1.00 97.25 494 A 1 ATOM 3897 C C . PHE A 0 494 . 14.647 24.238 -1.047 1.00 97.25 494 A 1 ATOM 3898 C CB . PHE A 0 494 . 17.134 23.824 -1.156 1.00 97.25 494 A 1 ATOM 3899 O O . PHE A 0 494 . 14.155 25.117 -0.336 1.00 97.25 494 A 1 ATOM 3900 C CG . PHE A 0 494 . 17.443 25.303 -1.014 1.00 97.25 494 A 1 ATOM 3901 C CD1 . PHE A 0 494 . 17.077 26.201 -2.036 1.00 97.25 494 A 1 ATOM 3902 C CD2 . PHE A 0 494 . 18.130 25.776 0.120 1.00 97.25 494 A 1 ATOM 3903 C CE1 . PHE A 0 494 . 17.395 27.566 -1.922 1.00 97.25 494 A 1 ATOM 3904 C CE2 . PHE A 0 494 . 18.460 27.139 0.225 1.00 97.25 494 A 1 ATOM 3905 C CZ . PHE A 0 494 . 18.098 28.031 -0.799 1.00 97.25 494 A 1 ATOM 3906 N N . ARG A 0 495 . 14.172 23.982 -2.271 1.00 97.32 495 A 1 ATOM 3907 C CA . ARG A 0 495 . 13.065 24.732 -2.887 1.00 97.32 495 A 1 ATOM 3908 C C . ARG A 0 495 . 11.725 24.453 -2.210 1.00 97.32 495 A 1 ATOM 3909 C CB . ARG A 0 495 . 12.996 24.420 -4.384 1.00 97.32 495 A 1 ATOM 3910 O O . ARG A 0 495 . 10.992 25.400 -1.927 1.00 97.32 495 A 1 ATOM 3911 C CG . ARG A 0 495 . 14.187 25.012 -5.158 1.00 97.32 495 A 1 ATOM 3912 C CD . ARG A 0 495 . 14.047 24.677 -6.642 1.00 97.32 495 A 1 ATOM 3913 N NE . ARG A 0 495 . 12.930 25.420 -7.244 1.00 97.32 495 A 1 ATOM 3914 N NH1 . ARG A 0 495 . 12.569 24.112 -9.115 1.00 97.32 495 A 1 ATOM 3915 N NH2 . ARG A 0 495 . 11.230 25.812 -8.670 1.00 97.32 495 A 1 ATOM 3916 C CZ . ARG A 0 495 . 12.265 25.105 -8.338 1.00 97.32 495 A 1 ATOM 3917 N N . VAL A 0 496 . 11.449 23.193 -1.863 1.00 97.28 496 A 1 ATOM 3918 C CA . VAL A 0 496 . 10.298 22.795 -1.034 1.00 97.28 496 A 1 ATOM 3919 C C . VAL A 0 496 . 10.313 23.557 0.290 1.00 97.28 496 A 1 ATOM 3920 C CB . VAL A 0 496 . 10.277 21.265 -0.817 1.00 97.28 496 A 1 ATOM 3921 O O . VAL A 0 496 . 9.297 24.162 0.647 1.00 97.28 496 A 1 ATOM 3922 C CG1 . VAL A 0 496 . 9.342 20.837 0.322 1.00 97.28 496 A 1 ATOM 3923 C CG2 . VAL A 0 496 . 9.800 20.563 -2.095 1.00 97.28 496 A 1 ATOM 3924 N N . PHE A 0 497 . 11.458 23.627 0.978 1.00 97.32 497 A 1 ATOM 3925 C CA . PHE A 0 497 . 11.581 24.443 2.185 1.00 97.32 497 A 1 ATOM 3926 C C . PHE A 0 497 . 11.324 25.933 1.904 1.00 97.32 497 A 1 ATOM 3927 C CB . PHE A 0 497 . 12.945 24.227 2.856 1.00 97.32 497 A 1 ATOM 3928 O O . PHE A 0 497 . 10.557 26.569 2.627 1.00 97.32 497 A 1 ATOM 3929 C CG . PHE A 0 497 . 13.072 25.083 4.099 1.00 97.32 497 A 1 ATOM 3930 C CD1 . PHE A 0 497 . 13.549 26.405 3.994 1.00 97.32 497 A 1 ATOM 3931 C CD2 . PHE A 0 497 . 12.561 24.616 5.324 1.00 97.32 497 A 1 ATOM 3932 C CE1 . PHE A 0 497 . 13.467 27.272 5.096 1.00 97.32 497 A 1 ATOM 3933 C CE2 . PHE A 0 497 . 12.500 25.478 6.432 1.00 97.32 497 A 1 ATOM 3934 C CZ . PHE A 0 497 . 12.940 26.807 6.310 1.00 97.32 497 A 1 ATOM 3935 N N . CYS A 0 498 . 11.902 26.502 0.843 1.00 96.55 498 A 1 ATOM 3936 C CA . CYS A 0 498 . 11.744 27.924 0.527 1.00 96.55 498 A 1 ATOM 3937 C C . CYS A 0 498 . 10.289 28.324 0.237 1.00 96.55 498 A 1 ATOM 3938 C CB . CYS A 0 498 . 12.656 28.296 -0.647 1.00 96.55 498 A 1 ATOM 3939 O O . CYS A 0 498 . 9.855 29.402 0.645 1.00 96.55 498 A 1 ATOM 3940 S SG . CYS A 0 498 . 14.382 28.243 -0.098 1.00 96.55 498 A 1 ATOM 3941 N N . ALA A 0 499 . 9.515 27.468 -0.427 1.00 96.05 499 A 1 ATOM 3942 C CA . ALA A 0 499 . 8.112 27.743 -0.725 1.00 96.05 499 A 1 ATOM 3943 C C . ALA A 0 499 . 7.164 27.450 0.450 1.00 96.05 499 A 1 ATOM 3944 C CB . ALA A 0 499 . 7.736 26.910 -1.941 1.00 96.05 499 A 1 ATOM 3945 O O . ALA A 0 499 . 6.160 28.141 0.612 1.00 96.05 499 A 1 ATOM 3946 N N . THR A 0 500 . 7.458 26.437 1.275 1.00 95.97 500 A 1 ATOM 3947 C CA . THR A 0 500 . 6.498 25.923 2.275 1.00 95.97 500 A 1 ATOM 3948 C C . THR A 0 500 . 6.872 26.183 3.732 1.00 95.97 500 A 1 ATOM 3949 C CB . THR A 0 500 . 6.249 24.419 2.105 1.00 95.97 500 A 1 ATOM 3950 O O . THR A 0 500 . 5.985 26.113 4.584 1.00 95.97 500 A 1 ATOM 3951 C CG2 . THR A 0 500 . 5.820 24.030 0.692 1.00 95.97 500 A 1 ATOM 3952 O OG1 . THR A 0 500 . 7.400 23.689 2.448 1.00 95.97 500 A 1 ATOM 3953 N N . ARG A 0 501 . 8.149 26.477 4.025 1.00 95.80 501 A 1 ATOM 3954 C CA . ARG A 0 501 . 8.789 26.464 5.359 1.00 95.80 501 A 1 ATOM 3955 C C . ARG A 0 501 . 8.712 25.111 6.087 1.00 95.80 501 A 1 ATOM 3956 C CB . ARG A 0 501 . 8.316 27.639 6.232 1.00 95.80 501 A 1 ATOM 3957 O O . ARG A 0 501 . 8.713 25.069 7.315 1.00 95.80 501 A 1 ATOM 3958 C CG . ARG A 0 501 . 8.488 29.018 5.583 1.00 95.80 501 A 1 ATOM 3959 C CD . ARG A 0 501 . 7.974 30.085 6.557 1.00 95.80 501 A 1 ATOM 3960 N NE . ARG A 0 501 . 7.987 31.428 5.950 1.00 95.80 501 A 1 ATOM 3961 N NH1 . ARG A 0 501 . 6.864 32.527 7.628 1.00 95.80 501 A 1 ATOM 3962 N NH2 . ARG A 0 501 . 7.523 33.651 5.818 1.00 95.80 501 A 1 ATOM 3963 C CZ . ARG A 0 501 . 7.462 32.524 6.468 1.00 95.80 501 A 1 ATOM 3964 N N . LEU A 0 502 . 8.633 24.011 5.337 1.00 96.88 502 A 1 ATOM 3965 C CA . LEU A 0 502 . 8.593 22.635 5.843 1.00 96.88 502 A 1 ATOM 3966 C C . LEU A 0 502 . 9.797 21.850 5.304 1.00 96.88 502 A 1 ATOM 3967 C CB . LEU A 0 502 . 7.274 21.963 5.420 1.00 96.88 502 A 1 ATOM 3968 O O . LEU A 0 502 . 10.220 22.073 4.170 1.00 96.88 502 A 1 ATOM 3969 C CG . LEU A 0 502 . 5.989 22.717 5.805 1.00 96.88 502 A 1 ATOM 3970 C CD1 . LEU A 0 502 . 4.782 22.059 5.146 1.00 96.88 502 A 1 ATOM 3971 C CD2 . LEU A 0 502 . 5.755 22.743 7.313 1.00 96.88 502 A 1 ATOM 3972 N N . THR A 0 503 . 10.343 20.925 6.095 1.00 95.41 503 A 1 ATOM 3973 C CA . THR A 0 503 . 11.436 20.044 5.656 1.00 95.41 503 A 1 ATOM 3974 C C . THR A 0 503 . 10.904 18.728 5.092 1.00 95.41 503 A 1 ATOM 3975 C CB . THR A 0 503 . 12.473 19.783 6.763 1.00 95.41 503 A 1 ATOM 3976 O O . THR A 0 503 . 9.776 18.309 5.368 1.00 95.41 503 A 1 ATOM 3977 C CG2 . THR A 0 503 . 13.086 21.081 7.291 1.00 95.41 503 A 1 ATOM 3978 O OG1 . THR A 0 503 . 11.908 19.102 7.854 1.00 95.41 503 A 1 ATOM 3979 N N . CYS A 0 504 . 11.736 18.066 4.294 1.00 96.30 504 A 1 ATOM 3980 C CA . CYS A 0 504 . 11.494 16.710 3.829 1.00 96.30 504 A 1 ATOM 3981 C C . CYS A 0 504 . 12.778 15.884 3.821 1.00 96.30 504 A 1 ATOM 3982 C CB . CYS A 0 504 . 10.810 16.714 2.453 1.00 96.30 504 A 1 ATOM 3983 O O . CYS A 0 504 . 13.896 16.394 3.627 1.00 96.30 504 A 1 ATOM 3984 S SG . CYS A 0 504 . 11.628 17.820 1.266 1.00 96.30 504 A 1 ATOM 3985 N N . SER A 0 505 . 12.577 14.582 3.987 1.00 96.16 505 A 1 ATOM 3986 C CA . SER A 0 505 . 13.572 13.563 3.709 1.00 96.16 505 A 1 ATOM 3987 C C . SER A 0 505 . 13.397 12.995 2.310 1.00 96.16 505 A 1 ATOM 3988 C CB . SER A 0 505 . 13.524 12.454 4.760 1.00 96.16 505 A 1 ATOM 3989 O O . SER A 0 505 . 12.288 12.961 1.780 1.00 96.16 505 A 1 ATOM 3990 O OG . SER A 0 505 . 14.516 12.727 5.723 1.00 96.16 505 A 1 ATOM 3991 N N . ALA A 0 506 . 14.496 12.528 1.723 1.00 97.68 506 A 1 ATOM 3992 C CA . ALA A 0 506 . 14.479 11.874 0.422 1.00 97.68 506 A 1 ATOM 3993 C C . ALA A 0 506 . 15.296 10.578 0.418 1.00 97.68 506 A 1 ATOM 3994 C CB . ALA A 0 506 . 14.939 12.859 -0.654 1.00 97.68 506 A 1 ATOM 3995 O O . ALA A 0 506 . 16.264 10.429 1.163 1.00 97.68 506 A 1 ATOM 3996 N N . GLY A 0 507 . 14.907 9.638 -0.433 1.00 97.36 507 A 1 ATOM 3997 C CA . GLY A 0 507 . 15.647 8.412 -0.698 1.00 97.36 507 A 1 ATOM 3998 C C . GLY A 0 507 . 15.772 8.206 -2.197 1.00 97.36 507 A 1 ATOM 3999 O O . GLY A 0 507 . 14.775 8.311 -2.908 1.00 97.36 507 A 1 ATOM 4000 N N . LEU A 0 508 . 16.988 7.948 -2.663 1.00 97.36 508 A 1 ATOM 4001 C CA . LEU A 0 508 . 17.321 7.737 -4.066 1.00 97.36 508 A 1 ATOM 4002 C C . LEU A 0 508 . 17.695 6.263 -4.273 1.00 97.36 508 A 1 ATOM 4003 C CB . LEU A 0 508 . 18.474 8.661 -4.510 1.00 97.36 508 A 1 ATOM 4004 O O . LEU A 0 508 . 18.358 5.663 -3.421 1.00 97.36 508 A 1 ATOM 4005 C CG . LEU A 0 508 . 18.325 10.186 -4.325 1.00 97.36 508 A 1 ATOM 4006 C CD1 . LEU A 0 508 . 18.541 10.677 -2.886 1.00 97.36 508 A 1 ATOM 4007 C CD2 . LEU A 0 508 . 19.383 10.889 -5.180 1.00 97.36 508 A 1 ATOM 4008 N N . GLY A 0 509 . 17.290 5.684 -5.399 1.00 95.50 509 A 1 ATOM 4009 C CA . GLY A 0 509 . 17.726 4.354 -5.817 1.00 95.50 509 A 1 ATOM 4010 C C . GLY A 0 509 . 17.066 3.891 -7.118 1.00 95.50 509 A 1 ATOM 4011 O O . GLY A 0 509 . 16.289 4.636 -7.717 1.00 95.50 509 A 1 ATOM 4012 N N . PRO A 0 510 . 17.312 2.647 -7.559 1.00 91.82 510 A 1 ATOM 4013 C CA . PRO A 0 510 . 16.906 2.204 -8.894 1.00 91.82 510 A 1 ATOM 4014 C C . PRO A 0 510 . 15.411 1.872 -9.022 1.00 91.82 510 A 1 ATOM 4015 C CB . PRO A 0 510 . 17.804 1.002 -9.194 1.00 91.82 510 A 1 ATOM 4016 O O . PRO A 0 510 . 14.928 1.625 -10.125 1.00 91.82 510 A 1 ATOM 4017 C CG . PRO A 0 510 . 18.142 0.439 -7.815 1.00 91.82 510 A 1 ATOM 4018 C CD . PRO A 0 510 . 18.193 1.678 -6.925 1.00 91.82 510 A 1 ATOM 4019 N N . ASN A 0 511 . 14.677 1.808 -7.904 1.00 92.10 511 A 1 ATOM 4020 C CA . ASN A 0 511 . 13.258 1.455 -7.869 1.00 92.10 511 A 1 ATOM 4021 C C . ASN A 0 511 . 12.546 1.982 -6.605 1.00 92.10 511 A 1 ATOM 4022 C CB . ASN A 0 511 . 13.130 -0.070 -8.030 1.00 92.10 511 A 1 ATOM 4023 O O . ASN A 0 511 . 13.200 2.348 -5.621 1.00 92.10 511 A 1 ATOM 4024 C CG . ASN A 0 511 . 13.599 -0.873 -6.837 1.00 92.10 511 A 1 ATOM 4025 N ND2 . ASN A 0 511 . 14.621 -1.674 -7.011 1.00 92.10 511 A 1 ATOM 4026 O OD1 . ASN A 0 511 . 13.020 -0.855 -5.758 1.00 92.10 511 A 1 ATOM 4027 N N . THR A 0 512 . 11.209 1.992 -6.602 1.00 91.20 512 A 1 ATOM 4028 C CA . THR A 0 512 . 10.391 2.610 -5.537 1.00 91.20 512 A 1 ATOM 4029 C C . THR A 0 512 . 10.550 1.947 -4.167 1.00 91.20 512 A 1 ATOM 4030 C CB . THR A 0 512 . 8.894 2.657 -5.888 1.00 91.20 512 A 1 ATOM 4031 O O . THR A 0 512 . 10.519 2.636 -3.148 1.00 91.20 512 A 1 ATOM 4032 C CG2 . THR A 0 512 . 8.599 3.477 -7.145 1.00 91.20 512 A 1 ATOM 4033 O OG1 . THR A 0 512 . 8.316 1.376 -5.986 1.00 91.20 512 A 1 ATOM 4034 N N . LEU A 0 513 . 10.785 0.631 -4.107 1.00 92.86 513 A 1 ATOM 4035 C CA . LEU A 0 513 . 11.035 -0.071 -2.841 1.00 92.86 513 A 1 ATOM 4036 C C . LEU A 0 513 . 12.332 0.414 -2.185 1.00 92.86 513 A 1 ATOM 4037 C CB . LEU A 0 513 . 11.033 -1.598 -3.061 1.00 92.86 513 A 1 ATOM 4038 O O . LEU A 0 513 . 12.323 0.764 -1.005 1.00 92.86 513 A 1 ATOM 4039 C CG . LEU A 0 513 . 11.301 -2.444 -1.805 1.00 92.86 513 A 1 ATOM 4040 C CD1 . LEU A 0 513 . 10.241 -2.196 -0.730 1.00 92.86 513 A 1 ATOM 4041 C CD2 . LEU A 0 513 . 11.257 -3.928 -2.173 1.00 92.86 513 A 1 ATOM 4042 N N . ILE A 0 514 . 13.426 0.471 -2.948 1.00 94.97 514 A 1 ATOM 4043 C CA . ILE A 0 514 . 14.728 0.924 -2.439 1.00 94.97 514 A 1 ATOM 4044 C C . ILE A 0 514 . 14.687 2.409 -2.081 1.00 94.97 514 A 1 ATOM 4045 C CB . ILE A 0 514 . 15.849 0.580 -3.444 1.00 94.97 514 A 1 ATOM 4046 O O . ILE A 0 514 . 15.066 2.769 -0.965 1.00 94.97 514 A 1 ATOM 4047 C CG1 . ILE A 0 514 . 15.947 -0.942 -3.695 1.00 94.97 514 A 1 ATOM 4048 C CG2 . ILE A 0 514 . 17.206 1.121 -2.967 1.00 94.97 514 A 1 ATOM 4049 C CD1 . ILE A 0 514 . 16.110 -1.803 -2.435 1.00 94.97 514 A 1 ATOM 4050 N N . ALA A 0 515 . 14.135 3.250 -2.961 1.00 95.63 515 A 1 ATOM 4051 C CA . ALA A 0 515 . 13.968 4.678 -2.710 1.00 95.63 515 A 1 ATOM 4052 C C . ALA A 0 515 . 13.159 4.946 -1.425 1.00 95.63 515 A 1 ATOM 4053 C CB . ALA A 0 515 . 13.312 5.298 -3.950 1.00 95.63 515 A 1 ATOM 4054 O O . ALA A 0 515 . 13.566 5.761 -0.591 1.00 95.63 515 A 1 ATOM 4055 N N . LYS A 0 516 . 12.057 4.212 -1.187 1.00 95.27 516 A 1 ATOM 4056 C CA . LYS A 0 516 . 11.296 4.364 0.061 1.00 95.27 516 A 1 ATOM 4057 C C . LYS A 0 516 . 12.099 3.934 1.285 1.00 95.27 516 A 1 ATOM 4058 C CB . LYS A 0 516 . 9.924 3.681 -0.003 1.00 95.27 516 A 1 ATOM 4059 O O . LYS A 0 516 . 12.186 4.729 2.221 1.00 95.27 516 A 1 ATOM 4060 C CG . LYS A 0 516 . 9.180 3.948 1.319 1.00 95.27 516 A 1 ATOM 4061 C CD . LYS A 0 516 . 7.673 3.680 1.270 1.00 95.27 516 A 1 ATOM 4062 C CE . LYS A 0 516 . 7.016 4.073 2.603 1.00 95.27 516 A 1 ATOM 4063 N NZ . LYS A 0 516 . 7.032 5.540 2.802 1.00 95.27 516 A 1 ATOM 4064 N N . ILE A 0 517 . 12.705 2.742 1.287 1.00 94.37 517 A 1 ATOM 4065 C CA . ILE A 0 517 . 13.472 2.256 2.451 1.00 94.37 517 A 1 ATOM 4066 C C . ILE A 0 517 . 14.628 3.219 2.772 1.00 94.37 517 A 1 ATOM 4067 C CB . ILE A 0 517 . 13.963 0.801 2.250 1.00 94.37 517 A 1 ATOM 4068 O O . ILE A 0 517 . 14.806 3.569 3.937 1.00 94.37 517 A 1 ATOM 4069 C CG1 . ILE A 0 517 . 12.789 -0.190 2.078 1.00 94.37 517 A 1 ATOM 4070 C CG2 . ILE A 0 517 . 14.782 0.331 3.471 1.00 94.37 517 A 1 ATOM 4071 C CD1 . ILE A 0 517 . 13.218 -1.552 1.512 1.00 94.37 517 A 1 ATOM 4072 N N . ALA A 0 518 . 15.349 3.721 1.764 1.00 94.15 518 A 1 ATOM 4073 C CA . ALA A 0 518 . 16.404 4.723 1.939 1.00 94.15 518 A 1 ATOM 4074 C C . ALA A 0 518 . 15.881 6.018 2.593 1.00 94.15 518 A 1 ATOM 4075 C CB . ALA A 0 518 . 17.040 4.991 0.569 1.00 94.15 518 A 1 ATOM 4076 O O . ALA A 0 518 . 16.488 6.526 3.538 1.00 94.15 518 A 1 ATOM 4077 N N . SER A 0 519 . 14.713 6.512 2.162 1.00 94.56 519 A 1 ATOM 4078 C CA . SER A 0 519 . 14.081 7.693 2.769 1.00 94.56 519 A 1 ATOM 4079 C C . SER A 0 519 . 13.613 7.441 4.211 1.00 94.56 519 A 1 ATOM 4080 C CB . SER A 0 519 . 12.915 8.183 1.903 1.00 94.56 519 A 1 ATOM 4081 O O . SER A 0 519 . 13.792 8.292 5.077 1.00 94.56 519 A 1 ATOM 4082 O OG . SER A 0 519 . 11.754 7.401 2.099 1.00 94.56 519 A 1 ATOM 4083 N N . ASP A 0 520 . 13.047 6.262 4.499 1.00 90.26 520 A 1 ATOM 4084 C CA . ASP A 0 520 . 12.566 5.875 5.830 1.00 90.26 520 A 1 ATOM 4085 C C . ASP A 0 520 . 13.727 5.667 6.820 1.00 90.26 520 A 1 ATOM 4086 C CB . ASP A 0 520 . 11.680 4.611 5.723 1.00 90.26 520 A 1 ATOM 4087 O O . ASP A 0 520 . 13.556 5.854 8.027 1.00 90.26 520 A 1 ATOM 4088 C CG . ASP A 0 520 . 10.205 4.912 5.408 1.00 90.26 520 A 1 ATOM 4089 O OD1 . ASP A 0 520 . 9.666 5.862 6.022 1.00 90.26 520 A 1 ATOM 4090 O OD2 . ASP A 0 520 . 9.568 4.174 4.621 1.00 90.26 520 A 1 ATOM 4091 N N . TRP A 0 521 . 14.917 5.326 6.316 1.00 87.20 521 A 1 ATOM 4092 C CA . TRP A 0 521 . 16.141 5.141 7.097 1.00 87.20 521 A 1 ATOM 4093 C C . TRP A 0 521 . 16.738 6.462 7.606 1.00 87.20 521 A 1 ATOM 4094 C CB . TRP A 0 521 . 17.149 4.389 6.216 1.00 87.20 521 A 1 ATOM 4095 O O . TRP A 0 521 . 17.195 6.538 8.753 1.00 87.20 521 A 1 ATOM 4096 C CG . TRP A 0 521 . 18.283 3.752 6.946 1.00 87.20 521 A 1 ATOM 4097 C CD1 . TRP A 0 521 . 19.508 4.289 7.143 1.00 87.20 521 A 1 ATOM 4098 C CD2 . TRP A 0 521 . 18.326 2.418 7.535 1.00 87.20 521 A 1 ATOM 4099 C CE2 . TRP A 0 521 . 19.619 2.219 8.103 1.00 87.20 521 A 1 ATOM 4100 C CE3 . TRP A 0 521 . 17.408 1.346 7.618 1.00 87.20 521 A 1 ATOM 4101 N NE1 . TRP A 0 521 . 20.298 3.389 7.833 1.00 87.20 521 A 1 ATOM 4102 C CH2 . TRP A 0 521 . 19.045 -0.027 8.805 1.00 87.20 521 A 1 ATOM 4103 C CZ2 . TRP A 0 521 . 19.979 1.022 8.738 1.00 87.20 521 A 1 ATOM 4104 C CZ3 . TRP A 0 521 . 17.764 0.135 8.244 1.00 87.20 521 A 1 ATOM 4105 N N . ILE A 0 522 . 16.722 7.503 6.763 1.00 88.05 522 A 1 ATOM 4106 C CA . ILE A 0 522 . 17.486 8.748 6.957 1.00 88.05 522 A 1 ATOM 4107 C C . ILE A 0 522 . 16.691 9.911 7.583 1.00 88.05 522 A 1 ATOM 4108 C CB . ILE A 0 522 . 18.170 9.118 5.620 1.00 88.05 522 A 1 ATOM 4109 O O . ILE A 0 522 . 17.258 10.964 7.868 1.00 88.05 522 A 1 ATOM 4110 C CG1 . ILE A 0 522 . 19.454 9.959 5.790 1.00 88.05 522 A 1 ATOM 4111 C CG2 . ILE A 0 522 . 17.187 9.809 4.661 1.00 88.05 522 A 1 ATOM 4112 C CD1 . ILE A 0 522 . 20.585 9.193 6.489 1.00 88.05 522 A 1 ATOM 4113 N N . LYS A 0 523 . 15.389 9.732 7.825 1.00 89.56 523 A 1 ATOM 4114 C CA . LYS A 0 523 . 14.534 10.720 8.510 1.00 89.56 523 A 1 ATOM 4115 C C . LYS A 0 523 . 15.029 11.067 9.925 1.00 89.56 523 A 1 ATOM 4116 C CB . LYS A 0 523 . 13.106 10.172 8.606 1.00 89.56 523 A 1 ATOM 4117 O O . LYS A 0 523 . 15.488 10.168 10.637 1.00 89.56 523 A 1 ATOM 4118 C CG . LYS A 0 523 . 12.322 10.347 7.308 1.00 89.56 523 A 1 ATOM 4119 C CD . LYS A 0 523 . 11.104 9.424 7.320 1.00 89.56 523 A 1 ATOM 4120 C CE . LYS A 0 523 . 10.522 9.346 5.917 1.00 89.56 523 A 1 ATOM 4121 N NZ . LYS A 0 523 . 9.304 8.513 5.905 1.00 89.56 523 A 1 ATOM 4122 N N . PRO A 0 524 . 14.817 12.312 10.401 1.00 90.75 524 A 1 ATOM 4123 C CA . PRO A 0 524 . 14.234 13.461 9.692 1.00 90.75 524 A 1 ATOM 4124 C C . PRO A 0 524 . 15.251 14.268 8.872 1.00 90.75 524 A 1 ATOM 4125 C CB . PRO A 0 524 . 13.675 14.347 10.804 1.00 90.75 524 A 1 ATOM 4126 O O . PRO A 0 524 . 16.444 14.240 9.165 1.00 90.75 524 A 1 ATOM 4127 C CG . PRO A 0 524 . 14.661 14.130 11.948 1.00 90.75 524 A 1 ATOM 4128 C CD . PRO A 0 524 . 15.042 12.657 11.797 1.00 90.75 524 A 1 ATOM 4129 N N . CYS A 0 525 . 14.765 15.068 7.918 1.00 88.50 525 A 1 ATOM 4130 C CA . CYS A 0 525 . 15.511 16.119 7.208 1.00 88.50 525 A 1 ATOM 4131 C C . CYS A 0 525 . 16.867 15.696 6.581 1.00 88.50 525 A 1 ATOM 4132 C CB . CYS A 0 525 . 15.577 17.360 8.116 1.00 88.50 525 A 1 ATOM 4133 O O . CYS A 0 525 . 17.727 16.537 6.305 1.00 88.50 525 A 1 ATOM 4134 S SG . CYS A 0 525 . 16.019 18.847 7.168 1.00 88.50 525 A 1 ATOM 4135 N N . GLY A 0 526 . 17.057 14.405 6.301 1.00 91.52 526 A 1 ATOM 4136 C CA . GLY A 0 526 . 18.214 13.859 5.582 1.00 91.52 526 A 1 ATOM 4137 C C . GLY A 0 526 . 17.871 13.378 4.169 1.00 91.52 526 A 1 ATOM 4138 O O . GLY A 0 526 . 16.695 13.230 3.829 1.00 91.52 526 A 1 ATOM 4139 N N . GLN A 0 527 . 18.887 13.079 3.360 1.00 95.00 527 A 1 ATOM 4140 C CA . GLN A 0 527 . 18.723 12.312 2.122 1.00 95.00 527 A 1 ATOM 4141 C C . GLN A 0 527 . 19.733 11.163 2.057 1.00 95.00 527 A 1 ATOM 4142 C CB . GLN A 0 527 . 18.744 13.219 0.881 1.00 95.00 527 A 1 ATOM 4143 O O . GLN A 0 527 . 20.816 11.269 2.630 1.00 95.00 527 A 1 ATOM 4144 C CG . GLN A 0 527 . 20.128 13.797 0.552 1.00 95.00 527 A 1 ATOM 4145 C CD . GLN A 0 527 . 20.055 14.833 -0.563 1.00 95.00 527 A 1 ATOM 4146 N NE2 . GLN A 0 527 . 20.735 14.615 -1.665 1.00 95.00 527 A 1 ATOM 4147 O OE1 . GLN A 0 527 . 19.364 15.837 -0.438 1.00 95.00 527 A 1 ATOM 4148 N N . HIS A 0 528 . 19.372 10.061 1.401 1.00 94.89 528 A 1 ATOM 4149 C CA . HIS A 0 528 . 20.237 8.887 1.271 1.00 94.89 528 A 1 ATOM 4150 C C . HIS A 0 528 . 20.084 8.245 -0.108 1.00 94.89 528 A 1 ATOM 4151 C CB . HIS A 0 528 . 19.920 7.894 2.395 1.00 94.89 528 A 1 ATOM 4152 O O . HIS A 0 528 . 18.972 8.139 -0.620 1.00 94.89 528 A 1 ATOM 4153 C CG . HIS A 0 528 . 20.906 6.760 2.502 1.00 94.89 528 A 1 ATOM 4154 C CD2 . HIS A 0 528 . 20.616 5.422 2.497 1.00 94.89 528 A 1 ATOM 4155 N ND1 . HIS A 0 528 . 22.267 6.879 2.675 1.00 94.89 528 A 1 ATOM 4156 C CE1 . HIS A 0 528 . 22.784 5.642 2.758 1.00 94.89 528 A 1 ATOM 4157 N NE2 . HIS A 0 528 . 21.811 4.723 2.682 1.00 94.89 528 A 1 ATOM 4158 N N . GLU A 0 529 . 21.196 7.819 -0.696 1.00 95.14 529 A 1 ATOM 4159 C CA . GLU A 0 529 . 21.266 7.268 -2.047 1.00 95.14 529 A 1 ATOM 4160 C C . GLU A 0 529 . 21.839 5.853 -1.995 1.00 95.14 529 A 1 ATOM 4161 C CB . GLU A 0 529 . 22.083 8.231 -2.930 1.00 95.14 529 A 1 ATOM 4162 O O . GLU A 0 529 . 22.942 5.639 -1.491 1.00 95.14 529 A 1 ATOM 4163 C CG . GLU A 0 529 . 22.262 7.771 -4.388 1.00 95.14 529 A 1 ATOM 4164 C CD . GLU A 0 529 . 22.776 8.887 -5.324 1.00 95.14 529 A 1 ATOM 4165 O OE1 . GLU A 0 529 . 22.879 8.613 -6.538 1.00 95.14 529 A 1 ATOM 4166 O OE2 . GLU A 0 529 . 23.025 10.020 -4.846 1.00 95.14 529 A 1 ATOM 4167 N N . ILE A 0 530 . 21.076 4.888 -2.507 1.00 94.91 530 A 1 ATOM 4168 C CA . ILE A 0 530 . 21.562 3.537 -2.782 1.00 94.91 530 A 1 ATOM 4169 C C . ILE A 0 530 . 21.923 3.500 -4.259 1.00 94.91 530 A 1 ATOM 4170 C CB . ILE A 0 530 . 20.508 2.471 -2.411 1.00 94.91 530 A 1 ATOM 4171 O O . ILE A 0 530 . 21.044 3.642 -5.107 1.00 94.91 530 A 1 ATOM 4172 C CG1 . ILE A 0 530 . 20.035 2.582 -0.944 1.00 94.91 530 A 1 ATOM 4173 C CG2 . ILE A 0 530 . 21.038 1.053 -2.702 1.00 94.91 530 A 1 ATOM 4174 C CD1 . ILE A 0 530 . 21.144 2.495 0.112 1.00 94.91 530 A 1 ATOM 4175 N N . ALA A 0 531 . 23.211 3.325 -4.557 1.00 90.15 531 A 1 ATOM 4176 C CA . ALA A 0 531 . 23.711 3.330 -5.925 1.00 90.15 531 A 1 ATOM 4177 C C . ALA A 0 531 . 22.965 2.319 -6.814 1.00 90.15 531 A 1 ATOM 4178 C CB . ALA A 0 531 . 25.222 3.065 -5.909 1.00 90.15 531 A 1 ATOM 4179 O O . ALA A 0 531 . 22.612 1.218 -6.380 1.00 90.15 531 A 1 ATOM 4180 N N . ASN A 0 532 . 22.764 2.687 -8.078 1.00 88.91 532 A 1 ATOM 4181 C CA . ASN A 0 532 . 22.010 1.906 -9.057 1.00 88.91 532 A 1 ATOM 4182 C C . ASN A 0 532 . 22.818 0.710 -9.608 1.00 88.91 532 A 1 ATOM 4183 C CB . ASN A 0 532 . 21.506 2.849 -10.165 1.00 88.91 532 A 1 ATOM 4184 O O . ASN A 0 532 . 23.004 0.581 -10.815 1.00 88.91 532 A 1 ATOM 4185 C CG . ASN A 0 532 . 20.452 3.851 -9.735 1.00 88.91 532 A 1 ATOM 4186 N ND2 . ASN A 0 532 . 20.093 4.739 -10.623 1.00 88.91 532 A 1 ATOM 4187 O OD1 . ASN A 0 532 . 19.917 3.828 -8.641 1.00 88.91 532 A 1 ATOM 4188 N N . THR A 0 533 . 23.300 -0.177 -8.737 1.00 89.22 533 A 1 ATOM 4189 C CA . THR A 0 533 . 23.968 -1.434 -9.117 1.00 89.22 533 A 1 ATOM 4190 C C . THR A 0 533 . 23.376 -2.618 -8.350 1.00 89.22 533 A 1 ATOM 4191 C CB . THR A 0 533 . 25.506 -1.382 -8.982 1.00 89.22 533 A 1 ATOM 4192 O O . THR A 0 533 . 22.729 -2.438 -7.310 1.00 89.22 533 A 1 ATOM 4193 C CG2 . THR A 0 533 . 26.139 -0.016 -9.250 1.00 89.22 533 A 1 ATOM 4194 O OG1 . THR A 0 533 . 25.949 -1.831 -7.722 1.00 89.22 533 A 1 ATOM 4195 N N . SER A 0 534 . 23.574 -3.843 -8.850 1.00 87.23 534 A 1 ATOM 4196 C CA . SER A 0 534 . 23.050 -5.039 -8.176 1.00 87.23 534 A 1 ATOM 4197 C C . SER A 0 534 . 23.697 -5.214 -6.808 1.00 87.23 534 A 1 ATOM 4198 C CB . SER A 0 534 . 23.265 -6.296 -9.027 1.00 87.23 534 A 1 ATOM 4199 O O . SER A 0 534 . 23.007 -5.466 -5.830 1.00 87.23 534 A 1 ATOM 4200 O OG . SER A 0 534 . 22.408 -7.341 -8.590 1.00 87.23 534 A 1 ATOM 4201 N N . GLU A 0 535 . 25.004 -4.996 -6.724 1.00 90.02 535 A 1 ATOM 4202 C CA . GLU A 0 535 . 25.852 -5.222 -5.554 1.00 90.02 535 A 1 ATOM 4203 C C . GLU A 0 535 . 25.471 -4.277 -4.409 1.00 90.02 535 A 1 ATOM 4204 C CB . GLU A 0 535 . 27.341 -5.019 -5.921 1.00 90.02 535 A 1 ATOM 4205 O O . GLU A 0 535 . 25.360 -4.703 -3.258 1.00 90.02 535 A 1 ATOM 4206 C CG . GLU A 0 535 . 27.859 -5.795 -7.152 1.00 90.02 535 A 1 ATOM 4207 C CD . GLU A 0 535 . 27.224 -5.335 -8.477 1.00 90.02 535 A 1 ATOM 4208 O OE1 . GLU A 0 535 . 26.879 -6.204 -9.302 1.00 90.02 535 A 1 ATOM 4209 O OE2 . GLU A 0 535 . 26.894 -4.128 -8.586 1.00 90.02 535 A 1 ATOM 4210 N N . ALA A 0 536 . 25.216 -3.002 -4.726 1.00 91.30 536 A 1 ATOM 4211 C CA . ALA A 0 536 . 24.777 -2.004 -3.755 1.00 91.30 536 A 1 ATOM 4212 C C . ALA A 0 536 . 23.390 -2.341 -3.183 1.00 91.30 536 A 1 ATOM 4213 C CB . ALA A 0 536 . 24.800 -0.632 -4.437 1.00 91.30 536 A 1 ATOM 4214 O O . ALA A 0 536 . 23.206 -2.333 -1.962 1.00 91.30 536 A 1 ATOM 4215 N N . VAL A 0 537 . 22.429 -2.696 -4.045 1.00 92.03 537 A 1 ATOM 4216 C CA . VAL A 0 537 . 21.075 -3.075 -3.613 1.00 92.03 537 A 1 ATOM 4217 C C . VAL A 0 537 . 21.069 -4.416 -2.878 1.00 92.03 537 A 1 ATOM 4218 C CB . VAL A 0 537 . 20.093 -3.085 -4.800 1.00 92.03 537 A 1 ATOM 4219 O O . VAL A 0 537 . 20.386 -4.544 -1.865 1.00 92.03 537 A 1 ATOM 4220 C CG1 . VAL A 0 537 . 18.688 -3.520 -4.365 1.00 92.03 537 A 1 ATOM 4221 C CG2 . VAL A 0 537 . 19.942 -1.679 -5.394 1.00 92.03 537 A 1 ATOM 4222 N N . ASP A 0 538 . 21.836 -5.407 -3.330 1.00 89.23 538 A 1 ATOM 4223 C CA . ASP A 0 538 . 21.911 -6.728 -2.700 1.00 89.23 538 A 1 ATOM 4224 C C . ASP A 0 538 . 22.541 -6.636 -1.303 1.00 89.23 538 A 1 ATOM 4225 C CB . ASP A 0 538 . 22.633 -7.731 -3.630 1.00 89.23 538 A 1 ATOM 4226 O O . ASP A 0 538 . 21.971 -7.165 -0.348 1.00 89.23 538 A 1 ATOM 4227 C CG . ASP A 0 538 . 21.780 -8.112 -4.852 1.00 89.23 538 A 1 ATOM 4228 O OD1 . ASP A 0 538 . 20.540 -8.188 -4.708 1.00 89.23 538 A 1 ATOM 4229 O OD2 . ASP A 0 538 . 22.289 -8.342 -5.973 1.00 89.23 538 A 1 ATOM 4230 N N . LYS A 0 539 . 23.629 -5.870 -1.132 1.00 92.53 539 A 1 ATOM 4231 C CA . LYS A 0 539 . 24.236 -5.587 0.183 1.00 92.53 539 A 1 ATOM 4232 C C . LYS A 0 539 . 23.275 -4.844 1.125 1.00 92.53 539 A 1 ATOM 4233 C CB . LYS A 0 539 . 25.534 -4.796 -0.058 1.00 92.53 539 A 1 ATOM 4234 O O . LYS A 0 539 . 23.184 -5.172 2.312 1.00 92.53 539 A 1 ATOM 4235 C CG . LYS A 0 539 . 26.318 -4.493 1.227 1.00 92.53 539 A 1 ATOM 4236 C CD . LYS A 0 539 . 27.631 -3.770 0.897 1.00 92.53 539 A 1 ATOM 4237 C CE . LYS A 0 539 . 28.410 -3.470 2.184 1.00 92.53 539 A 1 ATOM 4238 N NZ . LYS A 0 539 . 29.708 -2.805 1.899 1.00 92.53 539 A 1 ATOM 4239 N N . PHE A 0 540 . 22.542 -3.859 0.602 1.00 93.33 540 A 1 ATOM 4240 C CA . PHE A 0 540 . 21.542 -3.103 1.362 1.00 93.33 540 A 1 ATOM 4241 C C . PHE A 0 540 . 20.355 -3.977 1.793 1.00 93.33 540 A 1 ATOM 4242 C CB . PHE A 0 540 . 21.077 -1.914 0.512 1.00 93.33 540 A 1 ATOM 4243 O O . PHE A 0 540 . 19.894 -3.879 2.929 1.00 93.33 540 A 1 ATOM 4244 C CG . PHE A 0 540 . 20.053 -1.018 1.180 1.00 93.33 540 A 1 ATOM 4245 C CD1 . PHE A 0 540 . 18.720 -1.002 0.729 1.00 93.33 540 A 1 ATOM 4246 C CD2 . PHE A 0 540 . 20.445 -0.166 2.229 1.00 93.33 540 A 1 ATOM 4247 C CE1 . PHE A 0 540 . 17.797 -0.100 1.287 1.00 93.33 540 A 1 ATOM 4248 C CE2 . PHE A 0 540 . 19.521 0.728 2.796 1.00 93.33 540 A 1 ATOM 4249 C CZ . PHE A 0 540 . 18.205 0.778 2.308 1.00 93.33 540 A 1 ATOM 4250 N N . MET A 0 541 . 19.883 -4.870 0.920 1.00 93.00 541 A 1 ATOM 4251 C CA . MET A 0 541 . 18.756 -5.749 1.229 1.00 93.00 541 A 1 ATOM 4252 C C . MET A 0 541 . 19.139 -6.911 2.145 1.00 93.00 541 A 1 ATOM 4253 C CB . MET A 0 541 . 18.092 -6.258 -0.056 1.00 93.00 541 A 1 ATOM 4254 O O . MET A 0 541 . 18.394 -7.184 3.080 1.00 93.00 541 A 1 ATOM 4255 C CG . MET A 0 541 . 17.299 -5.167 -0.790 1.00 93.00 541 A 1 ATOM 4256 S SD . MET A 0 541 . 16.015 -4.261 0.139 1.00 93.00 541 A 1 ATOM 4257 C CE . MET A 0 541 . 15.221 -5.594 1.076 1.00 93.00 541 A 1 ATOM 4258 N N . GLN A 0 542 . 20.286 -7.569 1.951 1.00 90.77 542 A 1 ATOM 4259 C CA . GLN A 0 542 . 20.721 -8.701 2.791 1.00 90.77 542 A 1 ATOM 4260 C C . GLN A 0 542 . 20.745 -8.343 4.285 1.00 90.77 542 A 1 ATOM 4261 C CB . GLN A 0 542 . 22.121 -9.150 2.345 1.00 90.77 542 A 1 ATOM 4262 O O . GLN A 0 542 . 20.274 -9.116 5.119 1.00 90.77 542 A 1 ATOM 4263 C CG . GLN A 0 542 . 22.091 -9.975 1.047 1.00 90.77 542 A 1 ATOM 4264 C CD . GLN A 0 542 . 23.465 -10.087 0.389 1.00 90.77 542 A 1 ATOM 4265 N NE2 . GLN A 0 542 . 23.533 -10.538 -0.844 1.00 90.77 542 A 1 ATOM 4266 O OE1 . GLN A 0 542 . 24.502 -9.778 0.950 1.00 90.77 542 A 1 ATOM 4267 N N . THR A 0 543 . 21.220 -7.139 4.613 1.00 89.80 543 A 1 ATOM 4268 C CA . THR A 0 543 . 21.299 -6.621 5.991 1.00 89.80 543 A 1 ATOM 4269 C C . THR A 0 543 . 19.966 -6.092 6.542 1.00 89.80 543 A 1 ATOM 4270 C CB . THR A 0 543 . 22.386 -5.537 6.101 1.00 89.80 543 A 1 ATOM 4271 O O . THR A 0 543 . 19.862 -5.813 7.737 1.00 89.80 543 A 1 ATOM 4272 C CG2 . THR A 0 543 . 23.789 -6.091 5.849 1.00 89.80 543 A 1 ATOM 4273 O OG1 . THR A 0 543 . 22.187 -4.505 5.162 1.00 89.80 543 A 1 ATOM 4274 N N . MET A 0 544 . 18.922 -5.970 5.714 1.00 93.01 544 A 1 ATOM 4275 C CA . MET A 0 544 . 17.646 -5.354 6.085 1.00 93.01 544 A 1 ATOM 4276 C C . MET A 0 544 . 16.766 -6.302 6.925 1.00 93.01 544 A 1 ATOM 4277 C CB . MET A 0 544 . 16.917 -4.908 4.806 1.00 93.01 544 A 1 ATOM 4278 O O . MET A 0 544 . 16.393 -7.377 6.442 1.00 93.01 544 A 1 ATOM 4279 C CG . MET A 0 544 . 15.712 -3.994 5.063 1.00 93.01 544 A 1 ATOM 4280 S SD . MET A 0 544 . 16.037 -2.449 5.968 1.00 93.01 544 A 1 ATOM 4281 C CE . MET A 0 544 . 17.403 -1.751 4.989 1.00 93.01 544 A 1 ATOM 4282 N N . PRO A 0 545 . 16.338 -5.922 8.147 1.00 94.60 545 A 1 ATOM 4283 C CA . PRO A 0 545 . 15.348 -6.685 8.907 1.00 94.60 545 A 1 ATOM 4284 C C . PRO A 0 545 . 14.005 -6.726 8.169 1.00 94.60 545 A 1 ATOM 4285 C CB . PRO A 0 545 . 15.224 -5.984 10.267 1.00 94.60 545 A 1 ATOM 4286 O O . PRO A 0 545 . 13.525 -5.681 7.723 1.00 94.60 545 A 1 ATOM 4287 C CG . PRO A 0 545 . 16.532 -5.204 10.389 1.00 94.60 545 A 1 ATOM 4288 C CD . PRO A 0 545 . 16.825 -4.809 8.945 1.00 94.60 545 A 1 ATOM 4289 N N . VAL A 0 546 . 13.339 -7.886 8.096 1.00 94.53 546 A 1 ATOM 4290 C CA . VAL A 0 546 . 12.089 -8.039 7.313 1.00 94.53 546 A 1 ATOM 4291 C C . VAL A 0 546 . 11.024 -7.016 7.713 1.00 94.53 546 A 1 ATOM 4292 C CB . VAL A 0 546 . 11.498 -9.464 7.388 1.00 94.53 546 A 1 ATOM 4293 O O . VAL A 0 546 . 10.309 -6.489 6.868 1.00 94.53 546 A 1 ATOM 4294 C CG1 . VAL A 0 546 . 12.459 -10.489 6.792 1.00 94.53 546 A 1 ATOM 4295 C CG2 . VAL A 0 546 . 11.103 -9.922 8.801 1.00 94.53 546 A 1 ATOM 4296 N N . ARG A 0 547 . 10.965 -6.651 8.999 1.00 92.11 547 A 1 ATOM 4297 C CA . ARG A 0 547 . 9.999 -5.685 9.534 1.00 92.11 547 A 1 ATOM 4298 C C . ARG A 0 547 . 10.221 -4.234 9.081 1.00 92.11 547 A 1 ATOM 4299 C CB . ARG A 0 547 . 9.997 -5.813 11.067 1.00 92.11 547 A 1 ATOM 4300 O O . ARG A 0 547 . 9.285 -3.434 9.148 1.00 92.11 547 A 1 ATOM 4301 C CG . ARG A 0 547 . 8.947 -4.932 11.757 1.00 92.11 547 A 1 ATOM 4302 C CD . ARG A 0 547 . 7.536 -5.229 11.236 1.00 92.11 547 A 1 ATOM 4303 N NE . ARG A 0 547 . 6.561 -4.373 11.917 1.00 92.11 547 A 1 ATOM 4304 N NH1 . ARG A 0 547 . 5.916 -3.133 10.094 1.00 92.11 547 A 1 ATOM 4305 N NH2 . ARG A 0 547 . 5.634 -2.319 12.142 1.00 92.11 547 A 1 ATOM 4306 C CZ . ARG A 0 547 . 6.034 -3.293 11.381 1.00 92.11 547 A 1 ATOM 4307 N N . LYS A 0 548 . 11.429 -3.880 8.633 1.00 89.94 548 A 1 ATOM 4308 C CA . LYS A 0 548 . 11.729 -2.559 8.052 1.00 89.94 548 A 1 ATOM 4309 C C . LYS A 0 548 . 11.244 -2.438 6.603 1.00 89.94 548 A 1 ATOM 4310 C CB . LYS A 0 548 . 13.237 -2.265 8.172 1.00 89.94 548 A 1 ATOM 4311 O O . LYS A 0 548 . 11.124 -1.321 6.111 1.00 89.94 548 A 1 ATOM 4312 C CG . LYS A 0 548 . 13.696 -1.865 9.587 1.00 89.94 548 A 1 ATOM 4313 C CD . LYS A 0 548 . 13.299 -0.420 9.940 1.00 89.94 548 A 1 ATOM 4314 C CE . LYS A 0 548 . 13.945 0.036 11.258 1.00 89.94 548 A 1 ATOM 4315 N NZ . LYS A 0 548 . 13.759 1.496 11.483 1.00 89.94 548 A 1 ATOM 4316 N N . VAL A 0 549 . 10.908 -3.548 5.941 1.00 92.36 549 A 1 ATOM 4317 C CA . VAL A 0 549 . 10.414 -3.539 4.560 1.00 92.36 549 A 1 ATOM 4318 C C . VAL A 0 549 . 8.936 -3.111 4.498 1.00 92.36 549 A 1 ATOM 4319 C CB . VAL A 0 549 . 10.603 -4.903 3.876 1.00 92.36 549 A 1 ATOM 4320 O O . VAL A 0 549 . 8.091 -3.701 5.183 1.00 92.36 549 A 1 ATOM 4321 C CG1 . VAL A 0 549 . 10.277 -4.779 2.386 1.00 92.36 549 A 1 ATOM 4322 C CG2 . VAL A 0 549 . 12.050 -5.397 3.992 1.00 92.36 549 A 1 ATOM 4323 N N . PRO A 0 550 . 8.574 -2.130 3.645 1.00 87.79 550 A 1 ATOM 4324 C CA . PRO A 0 550 . 7.187 -1.753 3.393 1.00 87.79 550 A 1 ATOM 4325 C C . PRO A 0 550 . 6.281 -2.951 3.059 1.00 87.79 550 A 1 ATOM 4326 C CB . PRO A 0 550 . 7.246 -0.727 2.255 1.00 87.79 550 A 1 ATOM 4327 O O . PRO A 0 550 . 6.523 -3.719 2.131 1.00 87.79 550 A 1 ATOM 4328 C CG . PRO A 0 550 . 8.601 -0.054 2.469 1.00 87.79 550 A 1 ATOM 4329 C CD . PRO A 0 550 . 9.469 -1.210 2.957 1.00 87.79 550 A 1 ATOM 4330 N N . GLY A 0 551 . 5.194 -3.092 3.822 1.00 86.77 551 A 1 ATOM 4331 C CA . GLY A 0 551 . 4.199 -4.161 3.673 1.00 86.77 551 A 1 ATOM 4332 C C . GLY A 0 551 . 4.342 -5.329 4.658 1.00 86.77 551 A 1 ATOM 4333 O O . GLY A 0 551 . 3.330 -5.952 4.980 1.00 86.77 551 A 1 ATOM 4334 N N . ILE A 0 552 . 5.527 -5.578 5.229 1.00 88.88 552 A 1 ATOM 4335 C CA . ILE A 0 552 . 5.688 -6.596 6.279 1.00 88.88 552 A 1 ATOM 4336 C C . ILE A 0 552 . 5.214 -6.010 7.617 1.00 88.88 552 A 1 ATOM 4337 C CB . ILE A 0 552 . 7.114 -7.199 6.284 1.00 88.88 552 A 1 ATOM 4338 O O . ILE A 0 552 . 5.936 -5.315 8.333 1.00 88.88 552 A 1 ATOM 4339 C CG1 . ILE A 0 552 . 7.337 -7.926 4.932 1.00 88.88 552 A 1 ATOM 4340 C CG2 . ILE A 0 552 . 7.303 -8.173 7.467 1.00 88.88 552 A 1 ATOM 4341 C CD1 . ILE A 0 552 . 8.629 -8.742 4.795 1.00 88.88 552 A 1 ATOM 4342 N N . GLY A 0 553 . 3.941 -6.252 7.936 1.00 84.59 553 A 1 ATOM 4343 C CA . GLY A 0 553 . 3.334 -5.925 9.228 1.00 84.59 553 A 1 ATOM 4344 C C . GLY A 0 553 . 3.685 -6.936 10.326 1.00 84.59 553 A 1 ATOM 4345 O O . GLY A 0 553 . 4.193 -8.017 10.041 1.00 84.59 553 A 1 ATOM 4346 N N . HIS A 0 554 . 3.345 -6.613 11.580 1.00 81.10 554 A 1 ATOM 4347 C CA . HIS A 0 554 . 3.695 -7.423 12.759 1.00 81.10 554 A 1 ATOM 4348 C C . HIS A 0 554 . 3.191 -8.884 12.701 1.00 81.10 554 A 1 ATOM 4349 C CB . HIS A 0 554 . 3.196 -6.718 14.032 1.00 81.10 554 A 1 ATOM 4350 O O . HIS A 0 554 . 3.816 -9.776 13.262 1.00 81.10 554 A 1 ATOM 4351 C CG . HIS A 0 554 . 1.700 -6.781 14.221 1.00 81.10 554 A 1 ATOM 4352 C CD2 . HIS A 0 554 . 1.007 -7.821 14.783 1.00 81.10 554 A 1 ATOM 4353 N ND1 . HIS A 0 554 . 0.772 -5.832 13.847 1.00 81.10 554 A 1 ATOM 4354 C CE1 . HIS A 0 554 . -0.448 -6.295 14.173 1.00 81.10 554 A 1 ATOM 4355 N NE2 . HIS A 0 554 . -0.351 -7.509 14.724 1.00 81.10 554 A 1 ATOM 4356 N N . VAL A 0 555 . 2.078 -9.154 12.003 1.00 84.31 555 A 1 ATOM 4357 C CA . VAL A 0 555 . 1.548 -10.520 11.808 1.00 84.31 555 A 1 ATOM 4358 C C . VAL A 0 555 . 2.444 -11.335 10.869 1.00 84.31 555 A 1 ATOM 4359 C CB . VAL A 0 555 . 0.107 -10.492 11.253 1.00 84.31 555 A 1 ATOM 4360 O O . VAL A 0 555 . 2.708 -12.508 11.126 1.00 84.31 555 A 1 ATOM 4361 C CG1 . VAL A 0 555 . -0.496 -11.901 11.156 1.00 84.31 555 A 1 ATOM 4362 C CG2 . VAL A 0 555 . -0.830 -9.649 12.125 1.00 84.31 555 A 1 ATOM 4363 N N . THR A 0 556 . 2.924 -10.718 9.787 1.00 90.69 556 A 1 ATOM 4364 C CA . THR A 0 556 . 3.849 -11.348 8.833 1.00 90.69 556 A 1 ATOM 4365 C C . THR A 0 556 . 5.226 -11.512 9.465 1.00 90.69 556 A 1 ATOM 4366 C CB . THR A 0 556 . 3.951 -10.529 7.536 1.00 90.69 556 A 1 ATOM 4367 O O . THR A 0 556 . 5.790 -12.595 9.398 1.00 90.69 556 A 1 ATOM 4368 C CG2 . THR A 0 556 . 4.692 -11.270 6.425 1.00 90.69 556 A 1 ATOM 4369 O OG1 . THR A 0 556 . 2.661 -10.242 7.041 1.00 90.69 556 A 1 ATOM 4370 N N . GLU A 0 557 . 5.714 -10.479 10.159 1.00 93.47 557 A 1 ATOM 4371 C CA . GLU A 0 557 . 6.914 -10.527 11.002 1.00 93.47 557 A 1 ATOM 4372 C C . GLU A 0 557 . 6.857 -11.703 11.983 1.00 93.47 557 A 1 ATOM 4373 C CB . GLU A 0 557 . 7.042 -9.180 11.728 1.00 93.47 557 A 1 ATOM 4374 O O . GLU A 0 557 . 7.725 -12.558 11.912 1.00 93.47 557 A 1 ATOM 4375 C CG . GLU A 0 557 . 8.134 -9.089 12.807 1.00 93.47 557 A 1 ATOM 4376 C CD . GLU A 0 557 . 8.134 -7.724 13.524 1.00 93.47 557 A 1 ATOM 4377 O OE1 . GLU A 0 557 . 9.230 -7.260 13.900 1.00 93.47 557 A 1 ATOM 4378 O OE2 . GLU A 0 557 . 7.054 -7.089 13.647 1.00 93.47 557 A 1 ATOM 4379 N N . ARG A 0 558 . 5.816 -11.828 12.821 1.00 87.21 558 A 1 ATOM 4380 C CA . ARG A 0 558 . 5.722 -12.918 13.813 1.00 87.21 558 A 1 ATOM 4381 C C . ARG A 0 558 . 5.650 -14.313 13.180 1.00 87.21 558 A 1 ATOM 4382 C CB . ARG A 0 558 . 4.541 -12.657 14.765 1.00 87.21 558 A 1 ATOM 4383 O O . ARG A 0 558 . 6.145 -15.268 13.769 1.00 87.21 558 A 1 ATOM 4384 C CG . ARG A 0 558 . 4.604 -13.528 16.034 1.00 87.21 558 A 1 ATOM 4385 C CD . ARG A 0 558 . 3.453 -13.178 16.985 1.00 87.21 558 A 1 ATOM 4386 N NE . ARG A 0 558 . 3.613 -13.789 18.321 1.00 87.21 558 A 1 ATOM 4387 N NH1 . ARG A 0 558 . 1.648 -13.017 19.214 1.00 87.21 558 A 1 ATOM 4388 N NH2 . ARG A 0 558 . 3.002 -14.166 20.506 1.00 87.21 558 A 1 ATOM 4389 C CZ . ARG A 0 558 . 2.766 -13.667 19.331 1.00 87.21 558 A 1 ATOM 4390 N N . ARG A 0 559 . 5.061 -14.449 11.985 1.00 90.53 559 A 1 ATOM 4391 C CA . ARG A 0 559 . 5.071 -15.713 11.223 1.00 90.53 559 A 1 ATOM 4392 C C . ARG A 0 559 . 6.472 -16.057 10.712 1.00 90.53 559 A 1 ATOM 4393 C CB . ARG A 0 559 . 4.060 -15.657 10.068 1.00 90.53 559 A 1 ATOM 4394 O O . ARG A 0 559 . 6.885 -17.199 10.849 1.00 90.53 559 A 1 ATOM 4395 C CG . ARG A 0 559 . 2.614 -15.821 10.557 1.00 90.53 559 A 1 ATOM 4396 C CD . ARG A 0 559 . 1.638 -15.579 9.399 1.00 90.53 559 A 1 ATOM 4397 N NE . ARG A 0 559 . 0.244 -15.888 9.781 1.00 90.53 559 A 1 ATOM 4398 N NH1 . ARG A 0 559 . -0.759 -15.215 7.831 1.00 90.53 559 A 1 ATOM 4399 N NH2 . ARG A 0 559 . -1.998 -16.139 9.445 1.00 90.53 559 A 1 ATOM 4400 C CZ . ARG A 0 559 . -0.829 -15.743 9.023 1.00 90.53 559 A 1 ATOM 4401 N N . LEU A 0 560 . 7.197 -15.082 10.165 1.00 94.76 560 A 1 ATOM 4402 C CA . LEU A 0 560 . 8.575 -15.255 9.696 1.00 94.76 560 A 1 ATOM 4403 C C . LEU A 0 560 . 9.540 -15.518 10.868 1.00 94.76 560 A 1 ATOM 4404 C CB . LEU A 0 560 . 8.969 -14.017 8.864 1.00 94.76 560 A 1 ATOM 4405 O O . LEU A 0 560 . 10.311 -16.468 10.815 1.00 94.76 560 A 1 ATOM 4406 C CG . LEU A 0 560 . 8.214 -13.865 7.526 1.00 94.76 560 A 1 ATOM 4407 C CD1 . LEU A 0 560 . 8.598 -12.534 6.875 1.00 94.76 560 A 1 ATOM 4408 C CD2 . LEU A 0 560 . 8.505 -14.994 6.536 1.00 94.76 560 A 1 ATOM 4409 N N . ASP A 0 561 . 9.417 -14.768 11.962 1.00 92.29 561 A 1 ATOM 4410 C CA . ASP A 0 561 . 10.159 -14.922 13.224 1.00 92.29 561 A 1 ATOM 4411 C C . ASP A 0 561 . 9.984 -16.340 13.809 1.00 92.29 561 A 1 ATOM 4412 C CB . ASP A 0 561 . 9.639 -13.813 14.163 1.00 92.29 561 A 1 ATOM 4413 O O . ASP A 0 561 . 10.964 -17.001 14.147 1.00 92.29 561 A 1 ATOM 4414 C CG . ASP A 0 561 . 10.389 -13.587 15.480 1.00 92.29 561 A 1 ATOM 4415 O OD1 . ASP A 0 561 . 11.624 -13.793 15.517 1.00 92.29 561 A 1 ATOM 4416 O OD2 . ASP A 0 561 . 9.713 -13.097 16.424 1.00 92.29 561 A 1 ATOM 4417 N N . ALA A 0 562 . 8.757 -16.882 13.787 1.00 90.86 562 A 1 ATOM 4418 C CA . ALA A 0 562 . 8.458 -18.271 14.165 1.00 90.86 562 A 1 ATOM 4419 C C . ALA A 0 562 . 9.014 -19.338 13.192 1.00 90.86 562 A 1 ATOM 4420 C CB . ALA A 0 562 . 6.939 -18.408 14.324 1.00 90.86 562 A 1 ATOM 4421 O O . ALA A 0 562 . 9.103 -20.510 13.555 1.00 90.86 562 A 1 ATOM 4422 N N . PHE A 0 563 . 9.410 -18.952 11.975 1.00 90.31 563 A 1 ATOM 4423 C CA . PHE A 0 563 . 10.185 -19.776 11.036 1.00 90.31 563 A 1 ATOM 4424 C C . PHE A 0 563 . 11.701 -19.493 11.125 1.00 90.31 563 A 1 ATOM 4425 C CB . PHE A 0 563 . 9.650 -19.582 9.605 1.00 90.31 563 A 1 ATOM 4426 O O . PHE A 0 563 . 12.481 -19.981 10.305 1.00 90.31 563 A 1 ATOM 4427 C CG . PHE A 0 563 . 8.157 -19.789 9.376 1.00 90.31 563 A 1 ATOM 4428 C CD1 . PHE A 0 563 . 7.406 -20.697 10.152 1.00 90.31 563 A 1 ATOM 4429 C CD2 . PHE A 0 563 . 7.514 -19.063 8.354 1.00 90.31 563 A 1 ATOM 4430 C CE1 . PHE A 0 563 . 6.027 -20.858 9.921 1.00 90.31 563 A 1 ATOM 4431 C CE2 . PHE A 0 563 . 6.135 -19.221 8.124 1.00 90.31 563 A 1 ATOM 4432 C CZ . PHE A 0 563 . 5.391 -20.119 8.908 1.00 90.31 563 A 1 ATOM 4433 N N . GLY A 0 564 . 12.132 -18.688 12.103 1.00 92.77 564 A 1 ATOM 4434 C CA . GLY A 0 564 . 13.519 -18.273 12.295 1.00 92.77 564 A 1 ATOM 4435 C C . GLY A 0 564 . 14.022 -17.258 11.265 1.00 92.77 564 A 1 ATOM 4436 O O . GLY A 0 564 . 15.227 -17.189 11.050 1.00 92.77 564 A 1 ATOM 4437 N N . ILE A 0 565 . 13.137 -16.514 10.599 1.00 94.56 565 A 1 ATOM 4438 C CA . ILE A 0 565 . 13.451 -15.541 9.542 1.00 94.56 565 A 1 ATOM 4439 C C . ILE A 0 565 . 13.318 -14.123 10.110 1.00 94.56 565 A 1 ATOM 4440 C CB . ILE A 0 565 . 12.512 -15.769 8.333 1.00 94.56 565 A 1 ATOM 4441 O O . ILE A 0 565 . 12.213 -13.680 10.425 1.00 94.56 565 A 1 ATOM 4442 C CG1 . ILE A 0 565 . 12.714 -17.167 7.706 1.00 94.56 565 A 1 ATOM 4443 C CG2 . ILE A 0 565 . 12.641 -14.676 7.254 1.00 94.56 565 A 1 ATOM 4444 C CD1 . ILE A 0 565 . 11.640 -17.545 6.684 1.00 94.56 565 A 1 ATOM 4445 N N . LYS A 0 566 . 14.436 -13.392 10.210 1.00 93.97 566 A 1 ATOM 4446 C CA . LYS A 0 566 . 14.485 -12.032 10.785 1.00 93.97 566 A 1 ATOM 4447 C C . LYS A 0 566 . 14.984 -10.980 9.789 1.00 93.97 566 A 1 ATOM 4448 C CB . LYS A 0 566 . 15.342 -12.063 12.064 1.00 93.97 566 A 1 ATOM 4449 O O . LYS A 0 566 . 14.576 -9.819 9.865 1.00 93.97 566 A 1 ATOM 4450 C CG . LYS A 0 566 . 14.667 -12.897 13.168 1.00 93.97 566 A 1 ATOM 4451 C CD . LYS A 0 566 . 15.473 -12.926 14.474 1.00 93.97 566 A 1 ATOM 4452 C CE . LYS A 0 566 . 14.631 -13.655 15.530 1.00 93.97 566 A 1 ATOM 4453 N NZ . LYS A 0 566 . 15.289 -13.733 16.857 1.00 93.97 566 A 1 ATOM 4454 N N . THR A 0 567 . 15.813 -11.382 8.833 1.00 96.44 567 A 1 ATOM 4455 C CA . THR A 0 567 . 16.419 -10.544 7.785 1.00 96.44 567 A 1 ATOM 4456 C C . THR A 0 567 . 15.883 -10.889 6.396 1.00 96.44 567 A 1 ATOM 4457 C CB . THR A 0 567 . 17.946 -10.701 7.783 1.00 96.44 567 A 1 ATOM 4458 O O . THR A 0 567 . 15.235 -11.917 6.200 1.00 96.44 567 A 1 ATOM 4459 C CG2 . THR A 0 567 . 18.580 -10.361 9.131 1.00 96.44 567 A 1 ATOM 4460 O OG1 . THR A 0 567 . 18.283 -12.023 7.435 1.00 96.44 567 A 1 ATOM 4461 N N . CYS A 0 568 . 16.149 -10.046 5.399 1.00 94.26 568 A 1 ATOM 4462 C CA . CYS A 0 568 . 15.813 -10.384 4.016 1.00 94.26 568 A 1 ATOM 4463 C C . CYS A 0 568 . 16.793 -11.399 3.398 1.00 94.26 568 A 1 ATOM 4464 C CB . CYS A 0 568 . 15.669 -9.113 3.181 1.00 94.26 568 A 1 ATOM 4465 O O . CYS A 0 568 . 16.410 -12.069 2.442 1.00 94.26 568 A 1 ATOM 4466 S SG . CYS A 0 568 . 14.439 -8.001 3.920 1.00 94.26 568 A 1 ATOM 4467 N N . ALA A 0 569 . 17.994 -11.584 3.967 1.00 93.03 569 A 1 ATOM 4468 C CA . ALA A 0 569 . 18.859 -12.724 3.652 1.00 93.03 569 A 1 ATOM 4469 C C . ALA A 0 569 . 18.198 -14.057 4.056 1.00 93.03 569 A 1 ATOM 4470 C CB . ALA A 0 569 . 20.218 -12.526 4.334 1.00 93.03 569 A 1 ATOM 4471 O O . ALA A 0 569 . 18.050 -14.939 3.210 1.00 93.03 569 A 1 ATOM 4472 N N . ASP A 0 570 . 17.647 -14.147 5.279 1.00 94.99 570 A 1 ATOM 4473 C CA . ASP A 0 570 . 16.915 -15.337 5.748 1.00 94.99 570 A 1 ATOM 4474 C C . ASP A 0 570 . 15.789 -15.766 4.785 1.00 94.99 570 A 1 ATOM 4475 C CB . ASP A 0 570 . 16.229 -15.089 7.100 1.00 94.99 570 A 1 ATOM 4476 O O . ASP A 0 570 . 15.494 -16.955 4.683 1.00 94.99 570 A 1 ATOM 4477 C CG . ASP A 0 570 . 17.108 -14.991 8.338 1.00 94.99 570 A 1 ATOM 4478 O OD1 . ASP A 0 570 . 17.634 -16.049 8.751 1.00 94.99 570 A 1 ATOM 4479 O OD2 . ASP A 0 570 . 17.064 -13.907 8.974 1.00 94.99 570 A 1 ATOM 4480 N N . LEU A 0 571 . 15.147 -14.823 4.077 1.00 92.79 571 A 1 ATOM 4481 C CA . LEU A 0 571 . 14.115 -15.137 3.081 1.00 92.79 571 A 1 ATOM 4482 C C . LEU A 0 571 . 14.678 -15.936 1.894 1.00 92.79 571 A 1 ATOM 4483 C CB . LEU A 0 571 . 13.445 -13.851 2.553 1.00 92.79 571 A 1 ATOM 4484 O O . LEU A 0 571 . 13.974 -16.798 1.375 1.00 92.79 571 A 1 ATOM 4485 C CG . LEU A 0 571 . 12.647 -13.019 3.571 1.00 92.79 571 A 1 ATOM 4486 C CD1 . LEU A 0 571 . 12.197 -11.705 2.928 1.00 92.79 571 A 1 ATOM 4487 C CD2 . LEU A 0 571 . 11.384 -13.741 4.040 1.00 92.79 571 A 1 ATOM 4488 N N . ILE A 0 572 . 15.914 -15.665 1.463 1.00 85.71 572 A 1 ATOM 4489 C CA . ILE A 0 572 . 16.593 -16.377 0.365 1.00 85.71 572 A 1 ATOM 4490 C C . ILE A 0 572 . 17.135 -17.718 0.863 1.00 85.71 572 A 1 ATOM 4491 C CB . ILE A 0 572 . 17.735 -15.526 -0.249 1.00 85.71 572 A 1 ATOM 4492 O O . ILE A 0 572 . 16.962 -18.746 0.200 1.00 85.71 572 A 1 ATOM 4493 C CG1 . ILE A 0 572 . 17.222 -14.122 -0.635 1.00 85.71 572 A 1 ATOM 4494 C CG2 . ILE A 0 572 . 18.339 -16.247 -1.471 1.00 85.71 572 A 1 ATOM 4495 C CD1 . ILE A 0 572 . 18.228 -13.211 -1.351 1.00 85.71 572 A 1 ATOM 4496 N N . ASP A 0 573 . 17.746 -17.728 2.043 1.00 87.24 573 A 1 ATOM 4497 C CA . ASP A 0 573 . 18.388 -18.922 2.597 1.00 87.24 573 A 1 ATOM 4498 C C . ASP A 0 573 . 17.342 -19.975 2.985 1.00 87.24 573 A 1 ATOM 4499 C CB . ASP A 0 573 . 19.266 -18.516 3.790 1.00 87.24 573 A 1 ATOM 4500 O O . ASP A 0 573 . 17.445 -21.144 2.616 1.00 87.24 573 A 1 ATOM 4501 C CG . ASP A 0 573 . 20.358 -17.509 3.404 1.00 87.24 573 A 1 ATOM 4502 O OD1 . ASP A 0 573 . 20.796 -17.545 2.231 1.00 87.24 573 A 1 ATOM 4503 O OD2 . ASP A 0 573 . 20.715 -16.703 4.289 1.00 87.24 573 A 1 ATOM 4504 N N . LYS A 0 574 . 16.252 -19.547 3.635 1.00 88.66 574 A 1 ATOM 4505 C CA . LYS A 0 574 . 15.142 -20.412 4.073 1.00 88.66 574 A 1 ATOM 4506 C C . LYS A 0 574 . 14.006 -20.479 3.043 1.00 88.66 574 A 1 ATOM 4507 C CB . LYS A 0 574 . 14.697 -20.021 5.498 1.00 88.66 574 A 1 ATOM 4508 O O . LYS A 0 574 . 12.899 -20.906 3.372 1.00 88.66 574 A 1 ATOM 4509 C CG . LYS A 0 574 . 15.844 -20.220 6.510 1.00 88.66 574 A 1 ATOM 4510 C CD . LYS A 0 574 . 15.645 -19.451 7.820 1.00 88.66 574 A 1 ATOM 4511 C CE . LYS A 0 574 . 16.859 -19.708 8.724 1.00 88.66 574 A 1 ATOM 4512 N NZ . LYS A 0 574 . 17.109 -18.583 9.657 1.00 88.66 574 A 1 ATOM 4513 N N . ARG A 0 575 . 14.266 -20.127 1.774 1.00 84.81 575 A 1 ATOM 4514 C CA . ARG A 0 575 . 13.263 -20.154 0.688 1.00 84.81 575 A 1 ATOM 4515 C C . ARG A 0 575 . 12.637 -21.539 0.469 1.00 84.81 575 A 1 ATOM 4516 C CB . ARG A 0 575 . 13.849 -19.539 -0.597 1.00 84.81 575 A 1 ATOM 4517 O O . ARG A 0 575 . 11.452 -21.625 0.160 1.00 84.81 575 A 1 ATOM 4518 C CG . ARG A 0 575 . 14.834 -20.430 -1.365 1.00 84.81 575 A 1 ATOM 4519 C CD . ARG A 0 575 . 15.506 -19.609 -2.476 1.00 84.81 575 A 1 ATOM 4520 N NE . ARG A 0 575 . 16.470 -20.401 -3.252 1.00 84.81 575 A 1 ATOM 4521 N NH1 . ARG A 0 575 . 18.124 -20.689 -1.680 1.00 84.81 575 A 1 ATOM 4522 N NH2 . ARG A 0 575 . 18.280 -21.656 -3.707 1.00 84.81 575 A 1 ATOM 4523 C CZ . ARG A 0 575 . 17.622 -20.909 -2.868 1.00 84.81 575 A 1 ATOM 4524 N N . GLY A 0 576 . 13.395 -22.615 0.704 1.00 79.49 576 A 1 ATOM 4525 C CA . GLY A 0 576 . 12.879 -23.991 0.680 1.00 79.49 576 A 1 ATOM 4526 C C . GLY A 0 576 . 11.849 -24.264 1.784 1.00 79.49 576 A 1 ATOM 4527 O O . GLY A 0 576 . 10.785 -24.805 1.510 1.00 79.49 576 A 1 ATOM 4528 N N . LEU A 0 577 . 12.095 -23.798 3.014 1.00 83.86 577 A 1 ATOM 4529 C CA . LEU A 0 577 . 11.111 -23.872 4.102 1.00 83.86 577 A 1 ATOM 4530 C C . LEU A 0 577 . 9.871 -23.033 3.765 1.00 83.86 577 A 1 ATOM 4531 C CB . LEU A 0 577 . 11.800 -23.457 5.419 1.00 83.86 577 A 1 ATOM 4532 O O . LEU A 0 577 . 8.744 -23.517 3.896 1.00 83.86 577 A 1 ATOM 4533 C CG . LEU A 0 577 . 10.918 -23.516 6.686 1.00 83.86 577 A 1 ATOM 4534 C CD1 . LEU A 0 577 . 11.813 -23.604 7.923 1.00 83.86 577 A 1 ATOM 4535 C CD2 . LEU A 0 577 . 10.045 -22.271 6.880 1.00 83.86 577 A 1 ATOM 4536 N N . LEU A 0 578 . 10.071 -21.798 3.286 1.00 83.84 578 A 1 ATOM 4537 C CA . LEU A 0 578 . 8.981 -20.896 2.900 1.00 83.84 578 A 1 ATOM 4538 C C . LEU A 0 578 . 8.046 -21.516 1.856 1.00 83.84 578 A 1 ATOM 4539 C CB . LEU A 0 578 . 9.538 -19.561 2.379 1.00 83.84 578 A 1 ATOM 4540 O O . LEU A 0 578 . 6.837 -21.322 1.975 1.00 83.84 578 A 1 ATOM 4541 C CG . LEU A 0 578 . 10.087 -18.626 3.468 1.00 83.84 578 A 1 ATOM 4542 C CD1 . LEU A 0 578 . 10.699 -17.395 2.799 1.00 83.84 578 A 1 ATOM 4543 C CD2 . LEU A 0 578 . 8.980 -18.156 4.419 1.00 83.84 578 A 1 ATOM 4544 N N . TRP A 0 579 . 8.576 -22.280 0.897 1.00 79.89 579 A 1 ATOM 4545 C CA . TRP A 0 579 . 7.798 -22.978 -0.131 1.00 79.89 579 A 1 ATOM 4546 C C . TRP A 0 579 . 6.727 -23.916 0.454 1.00 79.89 579 A 1 ATOM 4547 C CB . TRP A 0 579 . 8.768 -23.746 -1.040 1.00 79.89 579 A 1 ATOM 4548 O O . TRP A 0 579 . 5.586 -23.886 0.004 1.00 79.89 579 A 1 ATOM 4549 C CG . TRP A 0 579 . 8.121 -24.506 -2.152 1.00 79.89 579 A 1 ATOM 4550 C CD1 . TRP A 0 579 . 7.930 -25.845 -2.184 1.00 79.89 579 A 1 ATOM 4551 C CD2 . TRP A 0 579 . 7.541 -23.989 -3.387 1.00 79.89 579 A 1 ATOM 4552 C CE2 . TRP A 0 579 . 6.970 -25.079 -4.108 1.00 79.89 579 A 1 ATOM 4553 C CE3 . TRP A 0 579 . 7.434 -22.705 -3.962 1.00 79.89 579 A 1 ATOM 4554 N NE1 . TRP A 0 579 . 7.255 -26.188 -3.340 1.00 79.89 579 A 1 ATOM 4555 C CH2 . TRP A 0 579 . 6.176 -23.599 -5.852 1.00 79.89 579 A 1 ATOM 4556 C CZ2 . TRP A 0 579 . 6.292 -24.896 -5.322 1.00 79.89 579 A 1 ATOM 4557 C CZ3 . TRP A 0 579 . 6.759 -22.507 -5.183 1.00 79.89 579 A 1 ATOM 4558 N N . HIS A 0 580 . 7.052 -24.691 1.494 1.00 80.51 580 A 1 ATOM 4559 C CA . HIS A 0 580 . 6.113 -25.652 2.095 1.00 80.51 580 A 1 ATOM 4560 C C . HIS A 0 580 . 5.131 -25.028 3.105 1.00 80.51 580 A 1 ATOM 4561 C CB . HIS A 0 580 . 6.901 -26.803 2.737 1.00 80.51 580 A 1 ATOM 4562 O O . HIS A 0 580 . 4.069 -25.600 3.362 1.00 80.51 580 A 1 ATOM 4563 C CG . HIS A 0 580 . 7.638 -27.651 1.731 1.00 80.51 580 A 1 ATOM 4564 C CD2 . HIS A 0 580 . 8.972 -27.585 1.433 1.00 80.51 580 A 1 ATOM 4565 N ND1 . HIS A 0 580 . 7.099 -28.648 0.945 1.00 80.51 580 A 1 ATOM 4566 C CE1 . HIS A 0 580 . 8.087 -29.168 0.194 1.00 80.51 580 A 1 ATOM 4567 N NE2 . HIS A 0 580 . 9.239 -28.532 0.443 1.00 80.51 580 A 1 ATOM 4568 N N . VAL A 0 581 . 5.456 -23.871 3.699 1.00 82.67 581 A 1 ATOM 4569 C CA . VAL A 0 581 . 4.613 -23.225 4.734 1.00 82.67 581 A 1 ATOM 4570 C C . VAL A 0 581 . 3.820 -22.008 4.240 1.00 82.67 581 A 1 ATOM 4571 C CB . VAL A 0 581 . 5.409 -22.888 6.012 1.00 82.67 581 A 1 ATOM 4572 O O . VAL A 0 581 . 2.960 -21.510 4.970 1.00 82.67 581 A 1 ATOM 4573 C CG1 . VAL A 0 581 . 6.152 -24.112 6.563 1.00 82.67 581 A 1 ATOM 4574 C CG2 . VAL A 0 581 . 6.405 -21.746 5.804 1.00 82.67 581 A 1 ATOM 4575 N N . SER A 0 582 . 4.082 -21.525 3.022 1.00 82.02 582 A 1 ATOM 4576 C CA . SER A 0 582 . 3.515 -20.283 2.472 1.00 82.02 582 A 1 ATOM 4577 C C . SER A 0 582 . 2.708 -20.524 1.196 1.00 82.02 582 A 1 ATOM 4578 C CB . SER A 0 582 . 4.614 -19.258 2.165 1.00 82.02 582 A 1 ATOM 4579 O O . SER A 0 582 . 2.939 -21.478 0.465 1.00 82.02 582 A 1 ATOM 4580 O OG . SER A 0 582 . 5.556 -19.168 3.210 1.00 82.02 582 A 1 ATOM 4581 N N . THR A 0 583 . 1.784 -19.615 0.871 1.00 81.77 583 A 1 ATOM 4582 C CA . THR A 0 583 . 1.106 -19.647 -0.440 1.00 81.77 583 A 1 ATOM 4583 C C . THR A 0 583 . 2.060 -19.238 -1.570 1.00 81.77 583 A 1 ATOM 4584 C CB . THR A 0 583 . -0.151 -18.760 -0.483 1.00 81.77 583 A 1 ATOM 4585 O O . THR A 0 583 . 2.990 -18.461 -1.342 1.00 81.77 583 A 1 ATOM 4586 C CG2 . THR A 0 583 . -1.104 -18.989 0.690 1.00 81.77 583 A 1 ATOM 4587 O OG1 . THR A 0 583 . 0.187 -17.389 -0.522 1.00 81.77 583 A 1 ATOM 4588 N N . LYS A 0 584 . 1.781 -19.661 -2.812 1.00 78.62 584 A 1 ATOM 4589 C CA . LYS A 0 584 . 2.486 -19.219 -4.037 1.00 78.62 584 A 1 ATOM 4590 C C . LYS A 0 584 . 2.612 -17.686 -4.117 1.00 78.62 584 A 1 ATOM 4591 C CB . LYS A 0 584 . 1.723 -19.804 -5.245 1.00 78.62 584 A 1 ATOM 4592 O O . LYS A 0 584 . 3.686 -17.164 -4.406 1.00 78.62 584 A 1 ATOM 4593 C CG . LYS A 0 584 . 2.343 -19.558 -6.636 1.00 78.62 584 A 1 ATOM 4594 C CD . LYS A 0 584 . 1.409 -20.150 -7.714 1.00 78.62 584 A 1 ATOM 4595 C CE . LYS A 0 584 . 1.887 -19.926 -9.158 1.00 78.62 584 A 1 ATOM 4596 N NZ . LYS A 0 584 . 0.845 -20.340 -10.146 1.00 78.62 584 A 1 ATOM 4597 N N . THR A 0 585 . 1.544 -16.962 -3.777 1.00 79.15 585 A 1 ATOM 4598 C CA . THR A 0 585 . 1.510 -15.489 -3.735 1.00 79.15 585 A 1 ATOM 4599 C C . THR A 0 585 . 2.426 -14.921 -2.649 1.00 79.15 585 A 1 ATOM 4600 C CB . THR A 0 585 . 0.069 -15.003 -3.509 1.00 79.15 585 A 1 ATOM 4601 O O . THR A 0 585 . 3.182 -13.984 -2.905 1.00 79.15 585 A 1 ATOM 4602 C CG2 . THR A 0 585 . -0.104 -13.510 -3.774 1.00 79.15 585 A 1 ATOM 4603 O OG1 . THR A 0 585 . -0.783 -15.693 -4.392 1.00 79.15 585 A 1 ATOM 4604 N N . SER A 0 586 . 2.417 -15.514 -1.450 1.00 84.93 586 A 1 ATOM 4605 C CA . SER A 0 586 . 3.338 -15.154 -0.362 1.00 84.93 586 A 1 ATOM 4606 C C . SER A 0 586 . 4.799 -15.411 -0.746 1.00 84.93 586 A 1 ATOM 4607 C CB . SER A 0 586 . 3.020 -15.947 0.909 1.00 84.93 586 A 1 ATOM 4608 O O . SER A 0 586 . 5.648 -14.570 -0.478 1.00 84.93 586 A 1 ATOM 4609 O OG . SER A 0 586 . 1.668 -15.794 1.309 1.00 84.93 586 A 1 ATOM 4610 N N . MET A 0 587 . 5.088 -16.526 -1.423 1.00 83.28 587 A 1 ATOM 4611 C CA . MET A 0 587 . 6.431 -16.869 -1.891 1.00 83.28 587 A 1 ATOM 4612 C C . MET A 0 587 . 6.967 -15.835 -2.892 1.00 83.28 587 A 1 ATOM 4613 C CB . MET A 0 587 . 6.401 -18.283 -2.491 1.00 83.28 587 A 1 ATOM 4614 O O . MET A 0 587 . 8.056 -15.300 -2.694 1.00 83.28 587 A 1 ATOM 4615 C CG . MET A 0 587 . 7.792 -18.770 -2.894 1.00 83.28 587 A 1 ATOM 4616 S SD . MET A 0 587 . 8.922 -19.004 -1.502 1.00 83.28 587 A 1 ATOM 4617 C CE . MET A 0 587 . 10.319 -19.710 -2.409 1.00 83.28 587 A 1 ATOM 4618 N N . ILE A 0 588 . 6.184 -15.484 -3.922 1.00 80.91 588 A 1 ATOM 4619 C CA . ILE A 0 588 . 6.545 -14.428 -4.888 1.00 80.91 588 A 1 ATOM 4620 C C . ILE A 0 588 . 6.803 -13.099 -4.163 1.00 80.91 588 A 1 ATOM 4621 C CB . ILE A 0 588 . 5.439 -14.281 -5.964 1.00 80.91 588 A 1 ATOM 4622 O O . ILE A 0 588 . 7.792 -12.423 -4.442 1.00 80.91 588 A 1 ATOM 4623 C CG1 . ILE A 0 588 . 5.376 -15.538 -6.861 1.00 80.91 588 A 1 ATOM 4624 C CG2 . ILE A 0 588 . 5.672 -13.037 -6.847 1.00 80.91 588 A 1 ATOM 4625 C CD1 . ILE A 0 588 . 4.075 -15.670 -7.664 1.00 80.91 588 A 1 ATOM 4626 N N . TYR A 0 589 . 5.943 -12.736 -3.208 1.00 86.37 589 A 1 ATOM 4627 C CA . TYR A 0 589 . 6.083 -11.524 -2.400 1.00 86.37 589 A 1 ATOM 4628 C C . TYR A 0 589 . 7.384 -11.508 -1.575 1.00 86.37 589 A 1 ATOM 4629 C CB . TYR A 0 589 . 4.825 -11.396 -1.531 1.00 86.37 589 A 1 ATOM 4630 O O . TYR A 0 589 . 8.105 -10.509 -1.597 1.00 86.37 589 A 1 ATOM 4631 C CG . TYR A 0 589 . 4.854 -10.274 -0.516 1.00 86.37 589 A 1 ATOM 4632 C CD1 . TYR A 0 589 . 4.998 -10.569 0.854 1.00 86.37 589 A 1 ATOM 4633 C CD2 . TYR A 0 589 . 4.736 -8.940 -0.947 1.00 86.37 589 A 1 ATOM 4634 C CE1 . TYR A 0 589 . 5.012 -9.525 1.799 1.00 86.37 589 A 1 ATOM 4635 C CE2 . TYR A 0 589 . 4.771 -7.893 -0.008 1.00 86.37 589 A 1 ATOM 4636 O OH . TYR A 0 589 . 4.987 -7.175 2.266 1.00 86.37 589 A 1 ATOM 4637 C CZ . TYR A 0 589 . 4.905 -8.187 1.366 1.00 86.37 589 A 1 ATOM 4638 N N . TYR A 0 590 . 7.735 -12.617 -0.917 1.00 90.10 590 A 1 ATOM 4639 C CA . TYR A 0 590 . 8.979 -12.741 -0.151 1.00 90.10 590 A 1 ATOM 4640 C C . TYR A 0 590 . 10.229 -12.666 -1.038 1.00 90.10 590 A 1 ATOM 4641 C CB . TYR A 0 590 . 8.961 -14.046 0.661 1.00 90.10 590 A 1 ATOM 4642 O O . TYR A 0 590 . 11.156 -11.931 -0.706 1.00 90.10 590 A 1 ATOM 4643 C CG . TYR A 0 590 . 7.872 -14.183 1.720 1.00 90.10 590 A 1 ATOM 4644 C CD1 . TYR A 0 590 . 7.388 -13.066 2.439 1.00 90.10 590 A 1 ATOM 4645 C CD2 . TYR A 0 590 . 7.353 -15.463 2.000 1.00 90.10 590 A 1 ATOM 4646 C CE1 . TYR A 0 590 . 6.373 -13.228 3.402 1.00 90.10 590 A 1 ATOM 4647 C CE2 . TYR A 0 590 . 6.352 -15.631 2.975 1.00 90.10 590 A 1 ATOM 4648 O OH . TYR A 0 590 . 4.889 -14.680 4.613 1.00 90.10 590 A 1 ATOM 4649 C CZ . TYR A 0 590 . 5.856 -14.512 3.673 1.00 90.10 590 A 1 ATOM 4650 N N . MET A 0 591 . 10.251 -13.350 -2.188 1.00 88.76 591 A 1 ATOM 4651 C CA . MET A 0 591 . 11.398 -13.298 -3.109 1.00 88.76 591 A 1 ATOM 4652 C C . MET A 0 591 . 11.576 -11.907 -3.746 1.00 88.76 591 A 1 ATOM 4653 C CB . MET A 0 591 . 11.246 -14.345 -4.217 1.00 88.76 591 A 1 ATOM 4654 O O . MET A 0 591 . 12.704 -11.436 -3.891 1.00 88.76 591 A 1 ATOM 4655 C CG . MET A 0 591 . 11.192 -15.815 -3.773 1.00 88.76 591 A 1 ATOM 4656 S SD . MET A 0 591 . 12.587 -16.448 -2.809 1.00 88.76 591 A 1 ATOM 4657 C CE . MET A 0 591 . 11.894 -16.303 -1.141 1.00 88.76 591 A 1 ATOM 4658 N N . ARG A 0 592 . 10.473 -11.216 -4.083 1.00 87.93 592 A 1 ATOM 4659 C CA . ARG A 0 592 . 10.494 -9.815 -4.552 1.00 87.93 592 A 1 ATOM 4660 C C . ARG A 0 592 . 11.099 -8.878 -3.519 1.00 87.93 592 A 1 ATOM 4661 C CB . ARG A 0 592 . 9.076 -9.338 -4.897 1.00 87.93 592 A 1 ATOM 4662 O O . ARG A 0 592 . 11.938 -8.052 -3.868 1.00 87.93 592 A 1 ATOM 4663 C CG . ARG A 0 592 . 8.630 -9.823 -6.280 1.00 87.93 592 A 1 ATOM 4664 C CD . ARG A 0 592 . 7.208 -9.364 -6.613 1.00 87.93 592 A 1 ATOM 4665 N NE . ARG A 0 592 . 7.126 -7.895 -6.718 1.00 87.93 592 A 1 ATOM 4666 N NH1 . ARG A 0 592 . 5.029 -7.739 -7.666 1.00 87.93 592 A 1 ATOM 4667 N NH2 . ARG A 0 592 . 6.218 -5.901 -7.278 1.00 87.93 592 A 1 ATOM 4668 C CZ . ARG A 0 592 . 6.124 -7.193 -7.215 1.00 87.93 592 A 1 ATOM 4669 N N . ILE A 0 593 . 10.693 -9.026 -2.260 1.00 89.66 593 A 1 ATOM 4670 C CA . ILE A 0 593 . 11.259 -8.262 -1.148 1.00 89.66 593 A 1 ATOM 4671 C C . ILE A 0 593 . 12.750 -8.553 -0.994 1.00 89.66 593 A 1 ATOM 4672 C CB . ILE A 0 593 . 10.439 -8.520 0.136 1.00 89.66 593 A 1 ATOM 4673 O O . ILE A 0 593 . 13.532 -7.611 -0.946 1.00 89.66 593 A 1 ATOM 4674 C CG1 . ILE A 0 593 . 9.194 -7.610 0.039 1.00 89.66 593 A 1 ATOM 4675 C CG2 . ILE A 0 593 . 11.274 -8.296 1.413 1.00 89.66 593 A 1 ATOM 4676 C CD1 . ILE A 0 593 . 8.208 -7.733 1.198 1.00 89.66 593 A 1 ATOM 4677 N N . ALA A 0 594 . 13.151 -9.823 -0.983 1.00 88.51 594 A 1 ATOM 4678 C CA . ALA A 0 594 . 14.533 -10.214 -0.732 1.00 88.51 594 A 1 ATOM 4679 C C . ALA A 0 594 . 15.534 -9.686 -1.779 1.00 88.51 594 A 1 ATOM 4680 C CB . ALA A 0 594 . 14.565 -11.736 -0.619 1.00 88.51 594 A 1 ATOM 4681 O O . ALA A 0 594 . 16.661 -9.348 -1.433 1.00 88.51 594 A 1 ATOM 4682 N N . LEU A 0 595 . 15.106 -9.547 -3.040 1.00 85.84 595 A 1 ATOM 4683 C CA . LEU A 0 595 . 15.894 -8.938 -4.122 1.00 85.84 595 A 1 ATOM 4684 C C . LEU A 0 595 . 15.759 -7.406 -4.219 1.00 85.84 595 A 1 ATOM 4685 C CB . LEU A 0 595 . 15.492 -9.598 -5.453 1.00 85.84 595 A 1 ATOM 4686 O O . LEU A 0 595 . 16.315 -6.797 -5.136 1.00 85.84 595 A 1 ATOM 4687 C CG . LEU A 0 595 . 15.897 -11.074 -5.585 1.00 85.84 595 A 1 ATOM 4688 C CD1 . LEU A 0 595 . 15.311 -11.606 -6.889 1.00 85.84 595 A 1 ATOM 4689 C CD2 . LEU A 0 595 . 17.415 -11.272 -5.633 1.00 85.84 595 A 1 ATOM 4690 N N . GLY A 0 596 . 14.986 -6.761 -3.342 1.00 89.83 596 A 1 ATOM 4691 C CA . GLY A 0 596 . 14.726 -5.324 -3.439 1.00 89.83 596 A 1 ATOM 4692 C C . GLY A 0 596 . 13.969 -4.928 -4.714 1.00 89.83 596 A 1 ATOM 4693 O O . GLY A 0 596 . 14.241 -3.873 -5.279 1.00 89.83 596 A 1 ATOM 4694 N N . HIS A 0 597 . 13.060 -5.780 -5.203 1.00 85.44 597 A 1 ATOM 4695 C CA . HIS A 0 597 . 12.357 -5.634 -6.483 1.00 85.44 597 A 1 ATOM 4696 C C . HIS A 0 597 . 10.887 -5.195 -6.293 1.00 85.44 597 A 1 ATOM 4697 C CB . HIS A 0 597 . 12.509 -6.947 -7.278 1.00 85.44 597 A 1 ATOM 4698 O O . HIS A 0 597 . 9.968 -6.008 -6.101 1.00 85.44 597 A 1 ATOM 4699 C CG . HIS A 0 597 . 11.835 -6.958 -8.634 1.00 85.44 597 A 1 ATOM 4700 C CD2 . HIS A 0 597 . 12.413 -7.210 -9.850 1.00 85.44 597 A 1 ATOM 4701 N ND1 . HIS A 0 597 . 10.501 -6.730 -8.876 1.00 85.44 597 A 1 ATOM 4702 C CE1 . HIS A 0 597 . 10.288 -6.798 -10.198 1.00 85.44 597 A 1 ATOM 4703 N NE2 . HIS A 0 597 . 11.422 -7.118 -10.832 1.00 85.44 597 A 1 ATOM 4704 N N . SER A 0 598 . 10.632 -3.894 -6.436 1.00 83.89 598 A 1 ATOM 4705 C CA . SER A 0 598 . 9.279 -3.341 -6.627 1.00 83.89 598 A 1 ATOM 4706 C C . SER A 0 598 . 8.761 -3.556 -8.058 1.00 83.89 598 A 1 ATOM 4707 C CB . SER A 0 598 . 9.217 -1.859 -6.235 1.00 83.89 598 A 1 ATOM 4708 O O . SER A 0 598 . 9.459 -4.081 -8.915 1.00 83.89 598 A 1 ATOM 4709 O OG . SER A 0 598 . 10.407 -1.181 -6.555 1.00 83.89 598 A 1 ATOM 4710 N N . ASP A 0 599 . 7.484 -3.258 -8.291 1.00 79.94 599 A 1 ATOM 4711 C CA . ASP A 0 599 . 6.939 -3.087 -9.641 1.00 79.94 599 A 1 ATOM 4712 C C . ASP A 0 599 . 6.536 -1.620 -9.734 1.00 79.94 599 A 1 ATOM 4713 C CB . ASP A 0 599 . 5.761 -4.044 -9.875 1.00 79.94 599 A 1 ATOM 4714 O O . ASP A 0 599 . 5.711 -1.172 -8.937 1.00 79.94 599 A 1 ATOM 4715 C CG . ASP A 0 599 . 5.089 -3.933 -11.249 1.00 79.94 599 A 1 ATOM 4716 O OD1 . ASP A 0 599 . 5.471 -3.090 -12.091 1.00 79.94 599 A 1 ATOM 4717 O OD2 . ASP A 0 599 . 4.200 -4.777 -11.487 1.00 79.94 599 A 1 ATOM 4718 N N . ASP A 0 600 . 7.177 -0.899 -10.649 1.00 78.98 600 A 1 ATOM 4719 C CA . ASP A 0 600 . 7.162 0.565 -10.732 1.00 78.98 600 A 1 ATOM 4720 C C . ASP A 0 600 . 6.444 1.067 -11.989 1.00 78.98 600 A 1 ATOM 4721 C CB . ASP A 0 600 . 8.606 1.093 -10.675 1.00 78.98 600 A 1 ATOM 4722 O O . ASP A 0 600 . 6.505 2.252 -12.308 1.00 78.98 600 A 1 ATOM 4723 C CG . ASP A 0 600 . 9.281 0.894 -9.322 1.00 78.98 600 A 1 ATOM 4724 O OD1 . ASP A 0 600 . 8.616 0.456 -8.359 1.00 78.98 600 A 1 ATOM 4725 O OD2 . ASP A 0 600 . 10.471 1.244 -9.216 1.00 78.98 600 A 1 ATOM 4726 N N . ARG A 0 601 . 5.763 0.182 -12.731 1.00 69.35 601 A 1 ATOM 4727 C CA . ARG A 0 601 . 5.086 0.547 -13.988 1.00 69.35 601 A 1 ATOM 4728 C C . ARG A 0 601 . 4.091 1.699 -13.791 1.00 69.35 601 A 1 ATOM 4729 C CB . ARG A 0 601 . 4.434 -0.702 -14.601 1.00 69.35 601 A 1 ATOM 4730 O O . ARG A 0 601 . 4.112 2.651 -14.562 1.00 69.35 601 A 1 ATOM 4731 C CG . ARG A 0 601 . 5.504 -1.666 -15.146 1.00 69.35 601 A 1 ATOM 4732 C CD . ARG A 0 601 . 4.898 -2.946 -15.730 1.00 69.35 601 A 1 ATOM 4733 N NE . ARG A 0 601 . 4.389 -3.853 -14.683 1.00 69.35 601 A 1 ATOM 4734 N NH1 . ARG A 0 601 . 3.120 -5.203 -16.051 1.00 69.35 601 A 1 ATOM 4735 N NH2 . ARG A 0 601 . 3.151 -5.569 -13.859 1.00 69.35 601 A 1 ATOM 4736 C CZ . ARG A 0 601 . 3.562 -4.867 -14.868 1.00 69.35 601 A 1 ATOM 4737 N N . TRP A 0 602 . 3.348 1.679 -12.682 1.00 69.81 602 A 1 ATOM 4738 C CA . TRP A 0 602 . 2.408 2.730 -12.259 1.00 69.81 602 A 1 ATOM 4739 C C . TRP A 0 602 . 3.045 4.120 -12.030 1.00 69.81 602 A 1 ATOM 4740 C CB . TRP A 0 602 . 1.698 2.256 -10.976 1.00 69.81 602 A 1 ATOM 4741 O O . TRP A 0 602 . 2.313 5.103 -11.920 1.00 69.81 602 A 1 ATOM 4742 C CG . TRP A 0 602 . 2.606 2.015 -9.801 1.00 69.81 602 A 1 ATOM 4743 C CD1 . TRP A 0 602 . 3.128 0.819 -9.450 1.00 69.81 602 A 1 ATOM 4744 C CD2 . TRP A 0 602 . 3.221 2.989 -8.900 1.00 69.81 602 A 1 ATOM 4745 C CE2 . TRP A 0 602 . 4.134 2.304 -8.042 1.00 69.81 602 A 1 ATOM 4746 C CE3 . TRP A 0 602 . 3.181 4.394 -8.792 1.00 69.81 602 A 1 ATOM 4747 N NE1 . TRP A 0 602 . 4.032 0.986 -8.421 1.00 69.81 602 A 1 ATOM 4748 C CH2 . TRP A 0 602 . 4.958 4.377 -7.113 1.00 69.81 602 A 1 ATOM 4749 C CZ2 . TRP A 0 602 . 4.955 2.973 -7.124 1.00 69.81 602 A 1 ATOM 4750 C CZ3 . TRP A 0 602 . 4.087 5.077 -7.966 1.00 69.81 602 A 1 ATOM 4751 N N . LEU A 0 603 . 4.378 4.231 -11.917 1.00 71.39 603 A 1 ATOM 4752 C CA . LEU A 0 603 . 5.087 5.512 -11.769 1.00 71.39 603 A 1 ATOM 4753 C C . LEU A 0 603 . 5.447 6.146 -13.120 1.00 71.39 603 A 1 ATOM 4754 C CB . LEU A 0 603 . 6.343 5.300 -10.895 1.00 71.39 603 A 1 ATOM 4755 O O . LEU A 0 603 . 5.625 7.356 -13.183 1.00 71.39 603 A 1 ATOM 4756 C CG . LEU A 0 603 . 7.201 6.559 -10.632 1.00 71.39 603 A 1 ATOM 4757 C CD1 . LEU A 0 603 . 6.422 7.699 -9.972 1.00 71.39 603 A 1 ATOM 4758 C CD2 . LEU A 0 603 . 8.348 6.191 -9.693 1.00 71.39 603 A 1 ATOM 4759 N N . THR A 0 604 . 5.568 5.356 -14.191 1.00 57.17 604 A 1 ATOM 4760 C CA . THR A 0 604 . 6.093 5.826 -15.486 1.00 57.17 604 A 1 ATOM 4761 C C . THR A 0 604 . 5.188 5.464 -16.659 1.00 57.17 604 A 1 ATOM 4762 C CB . THR A 0 604 . 7.541 5.377 -15.739 1.00 57.17 604 A 1 ATOM 4763 O O . THR A 0 604 . 5.682 5.057 -17.710 1.00 57.17 604 A 1 ATOM 4764 C CG2 . THR A 0 604 . 8.485 5.732 -14.594 1.00 57.17 604 A 1 ATOM 4765 O OG1 . THR A 0 604 . 7.588 3.975 -15.972 1.00 57.17 604 A 1 ATOM 4766 N N . ASN A 0 605 . 3.879 5.596 -16.472 1.00 48.70 605 A 1 ATOM 4767 C CA . ASN A 0 605 . 2.939 5.779 -17.572 1.00 48.70 605 A 1 ATOM 4768 C C . ASN A 0 605 . 2.715 7.301 -17.650 1.00 48.70 605 A 1 ATOM 4769 C CB . ASN A 0 605 . 1.642 5.004 -17.269 1.00 48.70 605 A 1 ATOM 4770 O O . ASN A 0 605 . 2.237 7.875 -16.679 1.00 48.70 605 A 1 ATOM 4771 C CG . ASN A 0 605 . 1.822 3.502 -17.082 1.00 48.70 605 A 1 ATOM 4772 N ND2 . ASN A 0 605 . 0.920 2.875 -16.359 1.00 48.70 605 A 1 ATOM 4773 O OD1 . ASN A 0 605 . 2.737 2.868 -17.582 1.00 48.70 605 A 1 ATOM 4774 N N . ILE A 0 606 . 3.119 8.051 -18.677 1.00 36.80 606 A 1 ATOM 4775 C CA . ILE A 0 606 . 3.558 7.726 -20.042 1.00 36.80 606 A 1 ATOM 4776 C C . ILE A 0 606 . 2.558 6.864 -20.824 1.00 36.80 606 A 1 ATOM 4777 C CB . ILE A 0 606 . 5.022 7.224 -20.135 1.00 36.80 606 A 1 ATOM 4778 O O . ILE A 0 606 . 2.563 5.638 -20.742 1.00 36.80 606 A 1 ATOM 4779 C CG1 . ILE A 0 606 . 5.978 8.057 -19.242 1.00 36.80 606 A 1 ATOM 4780 C CG2 . ILE A 0 606 . 5.479 7.280 -21.608 1.00 36.80 606 A 1 ATOM 4781 C CD1 . ILE A 0 606 . 7.451 7.631 -19.298 1.00 36.80 606 A 1 ATOM 4782 N N . LYS A 0 607 . 1.776 7.515 -21.694 1.00 28.13 607 A 1 ATOM 4783 C CA . LYS A 0 607 . 1.136 6.908 -22.866 1.00 28.13 607 A 1 ATOM 4784 C C . LYS A 0 607 . 2.223 6.415 -23.819 1.00 28.13 607 A 1 ATOM 4785 C CB . LYS A 0 607 . 0.168 7.890 -23.562 1.00 28.13 607 A 1 ATOM 4786 O O . LYS A 0 607 . 2.525 7.033 -24.838 1.00 28.13 607 A 1 ATOM 4787 C CG . LYS A 0 607 . -1.136 8.113 -22.776 1.00 28.13 607 A 1 ATOM 4788 C CD . LYS A 0 607 . -1.941 9.316 -23.297 1.00 28.13 607 A 1 ATOM 4789 C CE . LYS A 0 607 . -3.092 9.596 -22.323 1.00 28.13 607 A 1 ATOM 4790 N NZ . LYS A 0 607 . -3.854 10.831 -22.642 1.00 28.13 607 A 1 ATOM 4791 N N . ASN A 0 608 . 2.759 5.240 -23.510 1.00 27.34 608 A 1 ATOM 4792 C CA . ASN A 0 608 . 3.182 4.297 -24.531 1.00 27.34 608 A 1 ATOM 4793 C C . ASN A 0 608 . 1.917 3.827 -25.261 1.00 27.34 608 A 1 ATOM 4794 C CB . ASN A 0 608 . 3.979 3.151 -23.893 1.00 27.34 608 A 1 ATOM 4795 O O . ASN A 0 608 . 1.383 2.752 -25.007 1.00 27.34 608 A 1 ATOM 4796 C CG . ASN A 0 608 . 5.361 3.557 -23.418 1.00 27.34 608 A 1 ATOM 4797 N ND2 . ASN A 0 608 . 5.952 2.765 -22.557 1.00 27.34 608 A 1 ATOM 4798 O OD1 . ASN A 0 608 . 5.947 4.557 -23.800 1.00 27.34 608 A 1 ATOM 4799 N N . ASN A 0 609 . 1.405 4.714 -26.113 1.00 23.17 609 A 1 ATOM 4800 C CA . ASN A 0 609 . 0.992 4.399 -27.468 1.00 23.17 609 A 1 ATOM 4801 C C . ASN A 0 609 . 1.211 2.922 -27.856 1.00 23.17 609 A 1 ATOM 4802 C CB . ASN A 0 609 . 1.877 5.302 -28.349 1.00 23.17 609 A 1 ATOM 4803 O O . ASN A 0 609 . 2.346 2.464 -27.859 1.00 23.17 609 A 1 ATOM 4804 C CG . ASN A 0 609 . 1.242 6.621 -28.755 1.00 23.17 609 A 1 ATOM 4805 N ND2 . ASN A 0 609 . 1.697 7.218 -29.827 1.00 23.17 609 A 1 ATOM 4806 O OD1 . ASN A 0 609 . 0.352 7.140 -28.108 1.00 23.17 609 A 1 ATOM 4807 N N . PHE A 0 610 . 0.148 2.227 -28.264 1.00 22.99 610 A 1 ATOM 4808 C CA . PHE A 0 610 . 0.193 0.938 -28.964 1.00 22.99 610 A 1 ATOM 4809 C C . PHE A 0 610 . 1.120 -0.153 -28.378 1.00 22.99 610 A 1 ATOM 4810 C CB . PHE A 0 610 . 0.517 1.170 -30.440 1.00 22.99 610 A 1 ATOM 4811 O O . PHE A 0 610 . 2.210 -0.420 -28.885 1.00 22.99 610 A 1 ATOM 4812 C CG . PHE A 0 610 . -0.386 2.125 -31.197 1.00 22.99 610 A 1 ATOM 4813 C CD1 . PHE A 0 610 . -1.457 1.663 -31.981 1.00 22.99 610 A 1 ATOM 4814 C CD2 . PHE A 0 610 . -0.093 3.496 -31.186 1.00 22.99 610 A 1 ATOM 4815 C CE1 . PHE A 0 610 . -2.144 2.554 -32.825 1.00 22.99 610 A 1 ATOM 4816 C CE2 . PHE A 0 610 . -0.764 4.388 -32.035 1.00 22.99 610 A 1 ATOM 4817 C CZ . PHE A 0 610 . -1.777 3.909 -32.879 1.00 22.99 610 A 1 ATOM 4818 N N . ASP A 0 611 . 0.580 -0.920 -27.435 1.00 25.59 611 A 1 ATOM 4819 C CA . ASP A 0 611 . 0.124 -2.260 -27.829 1.00 25.59 611 A 1 ATOM 4820 C C . ASP A 0 611 . -1.029 -2.692 -26.909 1.00 25.59 611 A 1 ATOM 4821 C CB . ASP A 0 611 . 1.278 -3.293 -27.871 1.00 25.59 611 A 1 ATOM 4822 O O . ASP A 0 611 . -0.828 -3.104 -25.759 1.00 25.59 611 A 1 ATOM 4823 C CG . ASP A 0 611 . 1.413 -4.014 -29.227 1.00 25.59 611 A 1 ATOM 4824 O OD1 . ASP A 0 611 . 0.391 -4.169 -29.937 1.00 25.59 611 A 1 ATOM 4825 O OD2 . ASP A 0 611 . 2.530 -4.495 -29.525 1.00 25.59 611 A 1 ATOM 4826 N N . GLU A 0 612 . -2.262 -2.586 -27.416 1.00 30.65 612 A 1 ATOM 4827 C CA . GLU A 0 612 . -3.493 -2.858 -26.654 1.00 30.65 612 A 1 ATOM 4828 C C . GLU A 0 612 . -3.609 -4.322 -26.198 1.00 30.65 612 A 1 ATOM 4829 C CB . GLU A 0 612 . -4.720 -2.441 -27.478 1.00 30.65 612 A 1 ATOM 4830 O O . GLU A 0 612 . -4.440 -4.636 -25.357 1.00 30.65 612 A 1 ATOM 4831 C CG . GLU A 0 612 . -4.836 -0.916 -27.616 1.00 30.65 612 A 1 ATOM 4832 C CD . GLU A 0 612 . -5.993 -0.523 -28.540 1.00 30.65 612 A 1 ATOM 4833 O OE1 . GLU A 0 612 . -6.861 0.251 -28.079 1.00 30.65 612 A 1 ATOM 4834 O OE2 . GLU A 0 612 . -5.956 -0.997 -29.696 1.00 30.65 612 A 1 ATOM 4835 N N . LYS A 0 613 . -2.734 -5.213 -26.686 1.00 28.22 613 A 1 ATOM 4836 C CA . LYS A 0 613 . -2.605 -6.609 -26.245 1.00 28.22 613 A 1 ATOM 4837 C C . LYS A 0 613 . -2.047 -6.802 -24.849 1.00 28.22 613 A 1 ATOM 4838 C CB . LYS A 0 613 . -1.623 -7.347 -27.160 1.00 28.22 613 A 1 ATOM 4839 O O . LYS A 0 613 . -2.395 -7.795 -24.220 1.00 28.22 613 A 1 ATOM 4840 C CG . LYS A 0 613 . -2.272 -7.802 -28.454 1.00 28.22 613 A 1 ATOM 4841 C CD . LYS A 0 613 . -1.250 -8.608 -29.259 1.00 28.22 613 A 1 ATOM 4842 C CE . LYS A 0 613 . -1.870 -9.153 -30.542 1.00 28.22 613 A 1 ATOM 4843 N NZ . LYS A 0 613 . -2.941 -10.142 -30.272 1.00 28.22 613 A 1 ATOM 4844 N N . SER A 0 614 . -1.099 -5.965 -24.411 1.00 27.32 614 A 1 ATOM 4845 C CA . SER A 0 614 . -0.195 -6.268 -23.274 1.00 27.32 614 A 1 ATOM 4846 C C . SER A 0 614 . -0.896 -6.353 -21.915 1.00 27.32 614 A 1 ATOM 4847 C CB . SER A 0 614 . 0.953 -5.253 -23.216 1.00 27.32 614 A 1 ATOM 4848 O O . SER A 0 614 . -0.271 -6.510 -20.867 1.00 27.32 614 A 1 ATOM 4849 O OG . SER A 0 614 . 0.465 -3.943 -22.999 1.00 27.32 614 A 1 ATOM 4850 N N . ASN A 0 615 . -2.216 -6.254 -21.951 1.00 26.42 615 A 1 ATOM 4851 C CA . ASN A 0 615 . -3.057 -5.877 -20.873 1.00 26.42 615 A 1 ATOM 4852 C C . ASN A 0 615 . -4.261 -6.899 -20.896 1.00 26.42 615 A 1 ATOM 4853 C CB . ASN A 0 615 . -3.252 -4.335 -21.106 1.00 26.42 615 A 1 ATOM 4854 O O . ASN A 0 615 . -4.951 -6.958 -21.904 1.00 26.42 615 A 1 ATOM 4855 C CG . ASN A 0 615 . -3.063 -3.438 -19.882 1.00 26.42 615 A 1 ATOM 4856 N ND2 . ASN A 0 615 . -3.683 -2.281 -19.834 1.00 26.42 615 A 1 ATOM 4857 O OD1 . ASN A 0 615 . -2.309 -3.735 -18.971 1.00 26.42 615 A 1 ATOM 4858 N N . LYS A 0 616 . -4.532 -7.693 -19.815 1.00 28.69 616 A 1 ATOM 4859 C CA . LYS A 0 616 . -5.788 -8.432 -19.396 1.00 28.69 616 A 1 ATOM 4860 C C . LYS A 0 616 . -5.780 -9.099 -17.967 1.00 28.69 616 A 1 ATOM 4861 C CB . LYS A 0 616 . -6.054 -9.483 -20.493 1.00 28.69 616 A 1 ATOM 4862 O O . LYS A 0 616 . -5.482 -10.274 -17.910 1.00 28.69 616 A 1 ATOM 4863 C CG . LYS A 0 616 . -7.371 -9.232 -21.235 1.00 28.69 616 A 1 ATOM 4864 C CD . LYS A 0 616 . -8.068 -10.559 -21.418 1.00 28.69 616 A 1 ATOM 4865 C CE . LYS A 0 616 . -9.403 -10.432 -22.114 1.00 28.69 616 A 1 ATOM 4866 N NZ . LYS A 0 616 . -10.119 -11.723 -22.058 1.00 28.69 616 A 1 ATOM 4867 N N . SER A 0 617 . -5.912 -8.409 -16.815 1.00 31.45 617 A 1 ATOM 4868 C CA . SER A 0 617 . -5.225 -8.785 -15.520 1.00 31.45 617 A 1 ATOM 4869 C C . SER A 0 617 . -5.246 -10.335 -15.097 1.00 31.45 617 A 1 ATOM 4870 C CB . SER A 0 617 . -5.788 -8.087 -14.225 1.00 31.45 617 A 1 ATOM 4871 O O . SER A 0 617 . -6.501 -10.486 -15.200 1.00 31.45 617 A 1 ATOM 4872 O OG . SER A 0 617 . -4.738 -7.529 -13.438 1.00 31.45 617 A 1 ATOM 4873 N N . PHE A 0 618 . -3.194 -11.982 -14.161 1.00 27.64 618 A 1 ATOM 4874 C CA . PHE A 0 618 . -2.724 -12.791 -12.944 1.00 27.64 618 A 1 ATOM 4875 C C . PHE A 0 618 . -3.605 -13.346 -11.747 1.00 27.64 618 A 1 ATOM 4876 C CB . PHE A 0 618 . -1.537 -11.975 -12.370 1.00 27.64 618 A 1 ATOM 4877 O O . PHE A 0 618 . -3.046 -13.674 -10.696 1.00 27.64 618 A 1 ATOM 4878 C CG . PHE A 0 618 . -0.268 -12.735 -12.024 1.00 27.64 618 A 1 ATOM 4879 C CD1 . PHE A 0 618 . 0.123 -12.902 -10.682 1.00 27.64 618 A 1 ATOM 4880 C CD2 . PHE A 0 618 . 0.588 -13.170 -13.055 1.00 27.64 618 A 1 ATOM 4881 C CE1 . PHE A 0 618 . 1.360 -13.498 -10.371 1.00 27.64 618 A 1 ATOM 4882 C CE2 . PHE A 0 618 . 1.827 -13.760 -12.747 1.00 27.64 618 A 1 ATOM 4883 C CZ . PHE A 0 618 . 2.216 -13.920 -11.405 1.00 27.64 618 A 1 ATOM 4884 N N . GLY A 0 619 . -4.931 -13.457 -11.832 1.00 25.49 619 A 1 ATOM 4885 C CA . GLY A 0 619 . -5.930 -13.929 -10.879 1.00 25.49 619 A 1 ATOM 4886 C C . GLY A 0 619 . -6.358 -15.324 -11.304 1.00 25.49 619 A 1 ATOM 4887 O O . GLY A 0 619 . -7.480 -15.543 -11.744 1.00 25.49 619 A 1 ATOM 4888 N N . PHE A 0 620 . -5.384 -16.229 -11.231 1.00 24.94 620 A 1 ATOM 4889 C CA . PHE A 0 620 . -5.408 -17.570 -11.805 1.00 24.94 620 A 1 ATOM 4890 C C . PHE A 0 620 . -6.712 -18.325 -11.525 1.00 24.94 620 A 1 ATOM 4891 C CB . PHE A 0 620 . -4.218 -18.368 -11.242 1.00 24.94 620 A 1 ATOM 4892 O O . PHE A 0 620 . -7.012 -18.631 -10.370 1.00 24.94 620 A 1 ATOM 4893 C CG . PHE A 0 620 . -2.843 -17.747 -11.434 1.00 24.94 620 A 1 ATOM 4894 C CD1 . PHE A 0 620 . -2.024 -18.161 -12.501 1.00 24.94 620 A 1 ATOM 4895 C CD2 . PHE A 0 620 . -2.370 -16.772 -10.535 1.00 24.94 620 A 1 ATOM 4896 C CE1 . PHE A 0 620 . -0.747 -17.596 -12.675 1.00 24.94 620 A 1 ATOM 4897 C CE2 . PHE A 0 620 . -1.100 -16.200 -10.714 1.00 24.94 620 A 1 ATOM 4898 C CZ . PHE A 0 620 . -0.288 -16.610 -11.784 1.00 24.94 620 A 1 ATOM 4899 N N . ILE A 0 621 . -7.412 -18.686 -12.599 1.00 25.03 621 A 1 ATOM 4900 C CA . ILE A 0 621 . -8.358 -19.799 -12.646 1.00 25.03 621 A 1 ATOM 4901 C C . ILE A 0 621 . -7.946 -20.648 -13.852 1.00 25.03 621 A 1 ATOM 4902 C CB . ILE A 0 621 . -9.827 -19.316 -12.690 1.00 25.03 621 A 1 ATOM 4903 O O . ILE A 0 621 . -7.583 -20.110 -14.900 1.00 25.03 621 A 1 ATOM 4904 C CG1 . ILE A 0 621 . -10.137 -18.466 -11.432 1.00 25.03 621 A 1 ATOM 4905 C CG2 . ILE A 0 621 . -10.778 -20.525 -12.788 1.00 25.03 621 A 1 ATOM 4906 C CD1 . ILE A 0 621 . -11.581 -17.961 -11.317 1.00 25.03 621 A 1 ATOM 4907 N N . ASP A 0 622 . -7.890 -21.960 -13.658 1.00 24.14 622 A 1 ATOM 4908 C CA . ASP A 0 622 . -7.232 -22.884 -14.576 1.00 24.14 622 A 1 ATOM 4909 C C . ASP A 0 622 . -8.164 -23.292 -15.733 1.00 24.14 622 A 1 ATOM 4910 C CB . ASP A 0 622 . -6.696 -24.078 -13.766 1.00 24.14 622 A 1 ATOM 4911 O O . ASP A 0 622 . -9.225 -23.874 -15.515 1.00 24.14 622 A 1 ATOM 4912 C CG . ASP A 0 622 . -5.774 -23.621 -12.622 1.00 24.14 622 A 1 ATOM 4913 O OD1 . ASP A 0 622 . -4.581 -23.336 -12.891 1.00 24.14 622 A 1 ATOM 4914 O OD2 . ASP A 0 622 . -6.267 -23.511 -11.475 1.00 24.14 622 A 1 ATOM 4915 N N . ASN A 0 623 . -7.756 -22.990 -16.972 1.00 25.75 623 A 1 ATOM 4916 C CA . ASN A 0 623 . -8.492 -23.360 -18.184 1.00 25.75 623 A 1 ATOM 4917 C C . ASN A 0 623 . -8.152 -24.797 -18.626 1.00 25.75 623 A 1 ATOM 4918 C CB . ASN A 0 623 . -8.196 -22.358 -19.324 1.00 25.75 623 A 1 ATOM 4919 O O . ASN A 0 623 . -7.231 -25.004 -19.417 1.00 25.75 623 A 1 ATOM 4920 C CG . ASN A 0 623 . -8.956 -21.044 -19.282 1.00 25.75 623 A 1 ATOM 4921 N ND2 . ASN A 0 623 . -8.813 -20.249 -20.318 1.00 25.75 623 A 1 ATOM 4922 O OD1 . ASN A 0 623 . -9.684 -20.696 -18.372 1.00 25.75 623 A 1 ATOM 4923 N N . ASP A 0 624 . -8.955 -25.758 -18.179 1.00 25.99 624 A 1 ATOM 4924 C CA . ASP A 0 624 . -9.269 -26.983 -18.925 1.00 25.99 624 A 1 ATOM 4925 C C . ASP A 0 624 . -10.790 -26.999 -19.197 1.00 25.99 624 A 1 ATOM 4926 C CB . ASP A 0 624 . -8.800 -28.249 -18.171 1.00 25.99 624 A 1 ATOM 4927 O O . ASP A 0 624 . -11.562 -26.412 -18.442 1.00 25.99 624 A 1 ATOM 4928 C CG . ASP A 0 624 . -7.343 -28.664 -18.451 1.00 25.99 624 A 1 ATOM 4929 O OD1 . ASP A 0 624 . -6.940 -28.654 -19.640 1.00 25.99 624 A 1 ATOM 4930 O OD2 . ASP A 0 624 . -6.657 -29.089 -17.491 1.00 25.99 624 A 1 ATOM 4931 N N . SER A 0 625 . -11.226 -27.688 -20.258 1.00 30.84 625 A 1 ATOM 4932 C CA . SER A 0 625 . -12.629 -27.762 -20.723 1.00 30.84 625 A 1 ATOM 4933 C C . SER A 0 625 . -13.214 -26.488 -21.362 1.00 30.84 625 A 1 ATOM 4934 C CB . SER A 0 625 . -13.554 -28.367 -19.659 1.00 30.84 625 A 1 ATOM 4935 O O . SER A 0 625 . -14.241 -25.955 -20.943 1.00 30.84 625 A 1 ATOM 4936 O OG . SER A 0 625 . -14.778 -28.735 -20.262 1.00 30.84 625 A 1 ATOM 4937 N N . GLU A 0 626 . -12.616 -26.099 -22.486 1.00 28.39 626 A 1 ATOM 4938 C CA . GLU A 0 626 . -13.328 -25.532 -23.642 1.00 28.39 626 A 1 ATOM 4939 C C . GLU A 0 626 . -14.653 -26.300 -23.926 1.00 28.39 626 A 1 ATOM 4940 C CB . GLU A 0 626 . -12.350 -25.676 -24.841 1.00 28.39 626 A 1 ATOM 4941 O O . GLU A 0 626 . -14.583 -27.416 -24.440 1.00 28.39 626 A 1 ATOM 4942 C CG . GLU A 0 626 . -11.220 -24.628 -24.852 1.00 28.39 626 A 1 ATOM 4943 C CD . GLU A 0 626 . -10.125 -24.888 -25.912 1.00 28.39 626 A 1 ATOM 4944 O OE1 . GLU A 0 626 . -9.519 -23.896 -26.379 1.00 28.39 626 A 1 ATOM 4945 O OE2 . GLU A 0 626 . -9.817 -26.072 -26.188 1.00 28.39 626 A 1 ATOM 4946 N N . ASN A 0 627 . -15.824 -25.753 -23.528 1.00 27.34 627 A 1 ATOM 4947 C CA . ASN A 0 627 . -17.162 -25.871 -24.174 1.00 27.34 627 A 1 ATOM 4948 C C . ASN A 0 627 . -18.321 -25.293 -23.293 1.00 27.34 627 A 1 ATOM 4949 C CB . ASN A 0 627 . -17.502 -27.324 -24.597 1.00 27.34 627 A 1 ATOM 4950 O O . ASN A 0 627 . -18.993 -26.041 -22.577 1.00 27.34 627 A 1 ATOM 4951 C CG . ASN A 0 627 . -16.935 -27.745 -25.948 1.00 27.34 627 A 1 ATOM 4952 N ND2 . ASN A 0 627 . -16.683 -29.020 -26.134 1.00 27.34 627 A 1 ATOM 4953 O OD1 . ASN A 0 627 . -16.719 -26.974 -26.869 1.00 27.34 627 A 1 ATOM 4954 N N . SER A 0 628 . -18.598 -23.978 -23.354 1.00 29.07 628 A 1 ATOM 4955 C CA . SER A 0 628 . -19.964 -23.432 -23.147 1.00 29.07 628 A 1 ATOM 4956 C C . SER A 0 628 . -20.273 -22.194 -24.027 1.00 29.07 628 A 1 ATOM 4957 C CB . SER A 0 628 . -20.218 -23.106 -21.671 1.00 29.07 628 A 1 ATOM 4958 O O . SER A 0 628 . -19.579 -21.186 -23.907 1.00 29.07 628 A 1 ATOM 4959 O OG . SER A 0 628 . -19.417 -22.026 -21.234 1.00 29.07 628 A 1 ATOM 4960 N N . VAL A 0 629 . -21.320 -22.268 -24.869 1.00 24.57 629 A 1 ATOM 4961 C CA . VAL A 0 629 . -21.744 -21.317 -25.940 1.00 24.57 629 A 1 ATOM 4962 C C . VAL A 0 629 . -21.599 -19.815 -25.588 1.00 24.57 629 A 1 ATOM 4963 C CB . VAL A 0 629 . -23.208 -21.612 -26.356 1.00 24.57 629 A 1 ATOM 4964 O O . VAL A 0 629 . -21.923 -19.426 -24.461 1.00 24.57 629 A 1 ATOM 4965 C CG1 . VAL A 0 629 . -23.738 -20.725 -27.493 1.00 24.57 629 A 1 ATOM 4966 C CG2 . VAL A 0 629 . -23.395 -23.056 -26.845 1.00 24.57 629 A 1 ATOM 4967 N N . PRO A 0 630 . -21.195 -18.923 -26.529 1.00 24.95 630 A 1 ATOM 4968 C CA . PRO A 0 630 . -20.911 -17.518 -26.239 1.00 24.95 630 A 1 ATOM 4969 C C . PRO A 0 630 . -22.131 -16.755 -25.727 1.00 24.95 630 A 1 ATOM 4970 C CB . PRO A 0 630 . -20.350 -16.895 -27.527 1.00 24.95 630 A 1 ATOM 4971 O O . PRO A 0 630 . -23.031 -16.366 -26.472 1.00 24.95 630 A 1 ATOM 4972 C CG . PRO A 0 630 . -19.803 -18.106 -28.264 1.00 24.95 630 A 1 ATOM 4973 C CD . PRO A 0 630 . -20.850 -19.161 -27.920 1.00 24.95 630 A 1 ATOM 4974 N N . SER A 0 631 . -22.128 -16.474 -24.425 1.00 25.74 631 A 1 ATOM 4975 C CA . SER A 0 631 . -23.127 -15.601 -23.814 1.00 25.74 631 A 1 ATOM 4976 C C . SER A 0 631 . -23.099 -14.206 -24.457 1.00 25.74 631 A 1 ATOM 4977 C CB . SER A 0 631 . -22.977 -15.562 -22.291 1.00 25.74 631 A 1 ATOM 4978 O O . SER A 0 631 . -22.127 -13.455 -24.356 1.00 25.74 631 A 1 ATOM 4979 O OG . SER A 0 631 . -21.712 -15.083 -21.881 1.00 25.74 631 A 1 ATOM 4980 N N . ILE A 0 632 . -24.197 -13.902 -25.151 1.00 23.71 632 A 1 ATOM 4981 C CA . ILE A 0 632 . -24.464 -12.706 -25.952 1.00 23.71 632 A 1 ATOM 4982 C C . ILE A 0 632 . -23.863 -11.424 -25.345 1.00 23.71 632 A 1 ATOM 4983 C CB . ILE A 0 632 . -26.001 -12.594 -26.146 1.00 23.71 632 A 1 ATOM 4984 O O . ILE A 0 632 . -24.260 -10.958 -24.280 1.00 23.71 632 A 1 ATOM 4985 C CG1 . ILE A 0 632 . -26.517 -13.766 -27.019 1.00 23.71 632 A 1 ATOM 4986 C CG2 . ILE A 0 632 . -26.436 -11.252 -26.765 1.00 23.71 632 A 1 ATOM 4987 C CD1 . ILE A 0 632 . -28.043 -13.930 -27.014 1.00 23.71 632 A 1 ATOM 4988 N N . GLN A 0 633 . -22.964 -10.808 -26.116 1.00 23.62 633 A 1 ATOM 4989 C CA . GLN A 0 633 . -22.759 -9.357 -26.174 1.00 23.62 633 A 1 ATOM 4990 C C . GLN A 0 633 . -22.475 -8.635 -24.839 1.00 23.62 633 A 1 ATOM 4991 C CB . GLN A 0 633 . -23.899 -8.751 -27.008 1.00 23.62 633 A 1 ATOM 4992 O O . GLN A 0 633 . -23.105 -7.640 -24.479 1.00 23.62 633 A 1 ATOM 4993 C CG . GLN A 0 633 . -23.505 -7.467 -27.747 1.00 23.62 633 A 1 ATOM 4994 C CD . GLN A 0 633 . -24.564 -7.064 -28.771 1.00 23.62 633 A 1 ATOM 4995 N NE2 . GLN A 0 633 . -24.217 -6.272 -29.760 1.00 23.62 633 A 1 ATOM 4996 O OE1 . GLN A 0 633 . -25.718 -7.448 -28.715 1.00 23.62 633 A 1 ATOM 4997 N N . GLY A 0 634 . -21.401 -9.058 -24.171 1.00 26.75 634 A 1 ATOM 4998 C CA . GLY A 0 634 . -20.646 -8.181 -23.278 1.00 26.75 634 A 1 ATOM 4999 C C . GLY A 0 634 . -21.114 -8.144 -21.825 1.00 26.75 634 A 1 ATOM 5000 O O . GLY A 0 634 . -21.521 -7.100 -21.318 1.00 26.75 634 A 1 ATOM 5001 N N . GLN A 0 635 . -20.840 -9.205 -21.066 1.00 28.31 635 A 1 ATOM 5002 C CA . GLN A 0 635 . -20.313 -8.942 -19.721 1.00 28.31 635 A 1 ATOM 5003 C C . GLN A 0 635 . -19.030 -8.108 -19.820 1.00 28.31 635 A 1 ATOM 5004 C CB . GLN A 0 635 . -20.021 -10.231 -18.963 1.00 28.31 635 A 1 ATOM 5005 O O . GLN A 0 635 . -18.375 -8.099 -20.867 1.00 28.31 635 A 1 ATOM 5006 C CG . GLN A 0 635 . -21.285 -10.852 -18.361 1.00 28.31 635 A 1 ATOM 5007 C CD . GLN A 0 635 . -20.934 -11.901 -17.313 1.00 28.31 635 A 1 ATOM 5008 N NE2 . GLN A 0 635 . -21.909 -12.556 -16.728 1.00 28.31 635 A 1 ATOM 5009 O OE1 . GLN A 0 635 . -19.782 -12.131 -16.983 1.00 28.31 635 A 1 ATOM 5010 N N . VAL A 0 636 . -18.683 -7.391 -18.753 1.00 34.69 636 A 1 ATOM 5011 C CA . VAL A 0 636 . -17.593 -6.414 -18.760 1.00 34.69 636 A 1 ATOM 5012 C C . VAL A 0 636 . -17.009 -6.203 -17.363 1.00 34.69 636 A 1 ATOM 5013 C CB . VAL A 0 636 . -18.101 -5.095 -19.327 1.00 34.69 636 A 1 ATOM 5014 O O . VAL A 0 636 . -17.675 -6.441 -16.358 1.00 34.69 636 A 1 ATOM 5015 C CG1 . VAL A 0 636 . -17.035 -4.033 -19.195 1.00 34.69 636 A 1 ATOM 5016 C CG2 . VAL A 0 636 . -18.542 -5.136 -20.777 1.00 34.69 636 A 1 ATOM 5017 N N . GLU A 0 637 . -15.751 -5.753 -17.320 1.00 34.57 637 A 1 ATOM 5018 C CA . GLU A 0 637 . -14.915 -5.710 -16.134 1.00 34.57 637 A 1 ATOM 5019 C C . GLU A 0 637 . -14.517 -4.299 -15.680 1.00 34.57 637 A 1 ATOM 5020 C CB . GLU A 0 637 . -13.761 -6.686 -16.378 1.00 34.57 637 A 1 ATOM 5021 O O . GLU A 0 637 . -13.990 -3.473 -16.410 1.00 34.57 637 A 1 ATOM 5022 C CG . GLU A 0 637 . -14.382 -8.065 -16.140 1.00 34.57 637 A 1 ATOM 5023 C CD . GLU A 0 637 . -13.639 -9.224 -16.749 1.00 34.57 637 A 1 ATOM 5024 O OE1 . GLU A 0 637 . -14.073 -10.319 -16.344 1.00 34.57 637 A 1 ATOM 5025 O OE2 . GLU A 0 637 . -13.144 -9.089 -17.890 1.00 34.57 637 A 1 ATOM 5026 N N . LEU A 0 638 . -14.830 -4.047 -14.416 1.00 41.93 638 A 1 ATOM 5027 C CA . LEU A 0 638 . -14.712 -2.819 -13.642 1.00 41.93 638 A 1 ATOM 5028 C C . LEU A 0 638 . -13.671 -2.943 -12.506 1.00 41.93 638 A 1 ATOM 5029 C CB . LEU A 0 638 . -16.120 -2.551 -13.041 1.00 41.93 638 A 1 ATOM 5030 O O . LEU A 0 638 . -13.972 -3.584 -11.511 1.00 41.93 638 A 1 ATOM 5031 C CG . LEU A 0 638 . -17.279 -3.100 -13.858 1.00 41.93 638 A 1 ATOM 5032 C CD1 . LEU A 0 638 . -18.629 -2.836 -13.238 1.00 41.93 638 A 1 ATOM 5033 C CD2 . LEU A 0 638 . -17.194 -2.458 -15.204 1.00 41.93 638 A 1 ATOM 5034 N N . ASN A 0 639 . -12.508 -2.289 -12.532 1.00 51.59 639 A 1 ATOM 5035 C CA . ASN A 0 639 . -11.394 -2.584 -11.595 1.00 51.59 639 A 1 ATOM 5036 C C . ASN A 0 639 . -11.572 -2.165 -10.111 1.00 51.59 639 A 1 ATOM 5037 C CB . ASN A 0 639 . -10.024 -2.130 -12.138 1.00 51.59 639 A 1 ATOM 5038 O O . ASN A 0 639 . -10.856 -1.298 -9.584 1.00 51.59 639 A 1 ATOM 5039 C CG . ASN A 0 639 . -9.929 -1.885 -13.615 1.00 51.59 639 A 1 ATOM 5040 N ND2 . ASN A 0 639 . -9.140 -0.922 -13.939 1.00 51.59 639 A 1 ATOM 5041 O OD1 . ASN A 0 639 . -10.643 -2.351 -14.476 1.00 51.59 639 A 1 ATOM 5042 N N . ARG A 0 640 . -12.599 -2.746 -9.473 1.00 65.83 640 A 1 ATOM 5043 C CA . ARG A 0 640 . -12.958 -2.805 -8.056 1.00 65.83 640 A 1 ATOM 5044 C C . ARG A 0 640 . -14.385 -3.351 -7.832 1.00 65.83 640 A 1 ATOM 5045 C CB . ARG A 0 640 . -12.736 -1.434 -7.457 1.00 65.83 640 A 1 ATOM 5046 O O . ARG A 0 640 . -15.271 -2.699 -7.287 1.00 65.83 640 A 1 ATOM 5047 C CG . ARG A 0 640 . -13.206 -1.290 -6.027 1.00 65.83 640 A 1 ATOM 5048 C CD . ARG A 0 640 . -14.213 -0.170 -5.948 1.00 65.83 640 A 1 ATOM 5049 N NE . ARG A 0 640 . -14.356 0.323 -4.599 1.00 65.83 640 A 1 ATOM 5050 N NH1 . ARG A 0 640 . -13.251 2.280 -4.883 1.00 65.83 640 A 1 ATOM 5051 N NH2 . ARG A 0 640 . -14.449 1.950 -3.053 1.00 65.83 640 A 1 ATOM 5052 C CZ . ARG A 0 640 . -14.018 1.508 -4.187 1.00 65.83 640 A 1 ATOM 5053 N N . LYS A 0 641 . -14.578 -4.619 -8.158 1.00 72.44 641 A 1 ATOM 5054 C CA . LYS A 0 641 . -15.384 -5.671 -7.481 1.00 72.44 641 A 1 ATOM 5055 C C . LYS A 0 641 . -16.477 -5.316 -6.413 1.00 72.44 641 A 1 ATOM 5056 C CB . LYS A 0 641 . -14.385 -6.737 -6.946 1.00 72.44 641 A 1 ATOM 5057 O O . LYS A 0 641 . -17.513 -5.976 -6.414 1.00 72.44 641 A 1 ATOM 5058 C CG . LYS A 0 641 . -13.143 -6.941 -7.856 1.00 72.44 641 A 1 ATOM 5059 C CD . LYS A 0 641 . -12.209 -8.115 -7.519 1.00 72.44 641 A 1 ATOM 5060 C CE . LYS A 0 641 . -10.896 -7.878 -8.288 1.00 72.44 641 A 1 ATOM 5061 N NZ . LYS A 0 641 . -9.978 -9.039 -8.322 1.00 72.44 641 A 1 ATOM 5062 N N . SER A 0 642 . -16.301 -4.361 -5.480 1.00 90.32 642 A 1 ATOM 5063 C CA . SER A 0 642 . -17.264 -4.001 -4.398 1.00 90.32 642 A 1 ATOM 5064 C C . SER A 0 642 . -17.133 -2.545 -3.898 1.00 90.32 642 A 1 ATOM 5065 C CB . SER A 0 642 . -17.072 -4.940 -3.206 1.00 90.32 642 A 1 ATOM 5066 O O . SER A 0 642 . -16.064 -1.975 -4.091 1.00 90.32 642 A 1 ATOM 5067 O OG . SER A 0 642 . -15.804 -4.772 -2.595 1.00 90.32 642 A 1 ATOM 5068 N N . MET A 0 643 . -18.169 -1.938 -3.274 1.00 89.18 643 A 1 ATOM 5069 C CA . MET A 0 643 . -18.301 -0.473 -3.024 1.00 89.18 643 A 1 ATOM 5070 C C . MET A 0 643 . -19.291 -0.060 -1.902 1.00 89.18 643 A 1 ATOM 5071 C CB . MET A 0 643 . -18.779 0.119 -4.351 1.00 89.18 643 A 1 ATOM 5072 O O . MET A 0 643 . -20.332 -0.696 -1.807 1.00 89.18 643 A 1 ATOM 5073 C CG . MET A 0 643 . -17.580 0.196 -5.287 1.00 89.18 643 A 1 ATOM 5074 S SD . MET A 0 643 . -17.467 1.607 -6.378 1.00 89.18 643 A 1 ATOM 5075 C CE . MET A 0 643 . -16.700 2.664 -5.160 1.00 89.18 643 A 1 ATOM 5076 N N . SER A 0 644 . -18.977 0.899 -0.991 1.00 92.47 644 A 1 ATOM 5077 C CA . SER A 0 644 . -19.493 0.777 0.408 1.00 92.47 644 A 1 ATOM 5078 C C . SER A 0 644 . -19.297 1.887 1.493 1.00 92.47 644 A 1 ATOM 5079 C CB . SER A 0 644 . -18.891 -0.524 0.943 1.00 92.47 644 A 1 ATOM 5080 O O . SER A 0 644 . -18.191 2.429 1.625 1.00 92.47 644 A 1 ATOM 5081 O OG . SER A 0 644 . -17.646 -0.925 0.384 1.00 92.47 644 A 1 ATOM 5082 N N . VAL A 0 645 . -20.300 2.109 2.390 1.00 83.30 645 A 1 ATOM 5083 C CA . VAL A 0 645 . -20.465 3.182 3.443 1.00 83.30 645 A 1 ATOM 5084 C C . VAL A 0 645 . -20.656 2.728 4.910 1.00 83.30 645 A 1 ATOM 5085 C CB . VAL A 0 645 . -21.684 4.098 3.199 1.00 83.30 645 A 1 ATOM 5086 O O . VAL A 0 645 . -21.627 2.049 5.196 1.00 83.30 645 A 1 ATOM 5087 C CG1 . VAL A 0 645 . -21.338 5.561 3.450 1.00 83.30 645 A 1 ATOM 5088 C CG2 . VAL A 0 645 . -22.354 3.916 1.868 1.00 83.30 645 A 1 ATOM 5089 N N . GLU A 0 646 . -19.811 3.159 5.867 1.00 91.51 646 A 1 ATOM 5090 C CA . GLU A 0 646 . -19.863 2.873 7.319 1.00 91.51 646 A 1 ATOM 5091 C C . GLU A 0 646 . -19.461 4.084 8.150 1.00 91.51 646 A 1 ATOM 5092 C CB . GLU A 0 646 . -19.035 1.628 7.772 1.00 91.51 646 A 1 ATOM 5093 O O . GLU A 0 646 . -18.837 5.038 7.676 1.00 91.51 646 A 1 ATOM 5094 C CG . GLU A 0 646 . -17.566 1.681 8.268 1.00 91.51 646 A 1 ATOM 5095 C CD . GLU A 0 646 . -16.830 0.331 8.046 1.00 91.51 646 A 1 ATOM 5096 O OE1 . GLU A 0 646 . -15.693 0.131 8.536 1.00 91.51 646 A 1 ATOM 5097 O OE2 . GLU A 0 646 . -17.379 -0.578 7.381 1.00 91.51 646 A 1 ATOM 5098 N N . ARG A 0 647 . -19.778 4.007 9.438 1.00 83.60 647 A 1 ATOM 5099 C CA . ARG A 0 647 . -19.270 4.900 10.479 1.00 83.60 647 A 1 ATOM 5100 C C . ARG A 0 647 . -18.881 4.052 11.682 1.00 83.60 647 A 1 ATOM 5101 C CB . ARG A 0 647 . -20.363 5.921 10.856 1.00 83.60 647 A 1 ATOM 5102 O O . ARG A 0 647 . -19.604 3.120 12.008 1.00 83.60 647 A 1 ATOM 5103 C CG . ARG A 0 647 . -20.781 6.904 9.747 1.00 83.60 647 A 1 ATOM 5104 C CD . ARG A 0 647 . -19.635 7.819 9.311 1.00 83.60 647 A 1 ATOM 5105 N NE . ARG A 0 647 . -20.086 8.840 8.346 1.00 83.60 647 A 1 ATOM 5106 N NH1 . ARG A 0 647 . -18.021 9.399 7.549 1.00 83.60 647 A 1 ATOM 5107 N NH2 . ARG A 0 647 . -19.810 10.484 6.791 1.00 83.60 647 A 1 ATOM 5108 C CZ . ARG A 0 647 . -19.310 9.574 7.572 1.00 83.60 647 A 1 ATOM 5109 N N . THR A 0 648 . -17.796 4.394 12.378 1.00 81.65 648 A 1 ATOM 5110 C CA . THR A 0 648 . -17.716 4.095 13.816 1.00 81.65 648 A 1 ATOM 5111 C C . THR A 0 648 . -18.538 5.129 14.565 1.00 81.65 648 A 1 ATOM 5112 C CB . THR A 0 648 . -16.278 4.036 14.358 1.00 81.65 648 A 1 ATOM 5113 O O . THR A 0 648 . -18.432 6.324 14.290 1.00 81.65 648 A 1 ATOM 5114 C CG2 . THR A 0 648 . -16.152 4.079 15.883 1.00 81.65 648 A 1 ATOM 5115 O OG1 . THR A 0 648 . -15.710 2.800 14.009 1.00 81.65 648 A 1 ATOM 5116 N N . PHE A 0 649 . -19.317 4.643 15.519 1.00 81.82 649 A 1 ATOM 5117 C CA . PHE A 0 649 . -20.125 5.405 16.459 1.00 81.82 649 A 1 ATOM 5118 C C . PHE A 0 649 . -19.910 4.842 17.875 1.00 81.82 649 A 1 ATOM 5119 C CB . PHE A 0 649 . -21.594 5.405 15.984 1.00 81.82 649 A 1 ATOM 5120 O O . PHE A 0 649 . -19.193 3.851 18.054 1.00 81.82 649 A 1 ATOM 5121 C CG . PHE A 0 649 . -22.118 4.131 15.330 1.00 81.82 649 A 1 ATOM 5122 C CD1 . PHE A 0 649 . -22.079 3.988 13.929 1.00 81.82 649 A 1 ATOM 5123 C CD2 . PHE A 0 649 . -22.709 3.117 16.103 1.00 81.82 649 A 1 ATOM 5124 C CE1 . PHE A 0 649 . -22.636 2.854 13.309 1.00 81.82 649 A 1 ATOM 5125 C CE2 . PHE A 0 649 . -23.262 1.981 15.490 1.00 81.82 649 A 1 ATOM 5126 C CZ . PHE A 0 649 . -23.232 1.850 14.093 1.00 81.82 649 A 1 ATOM 5127 N N . SER A 0 650 . -20.471 5.504 18.886 1.00 83.37 650 A 1 ATOM 5128 C CA . SER A 0 650 . -20.551 4.958 20.246 1.00 83.37 650 A 1 ATOM 5129 C C . SER A 0 650 . -21.378 3.670 20.249 1.00 83.37 650 A 1 ATOM 5130 C CB . SER A 0 650 . -21.199 5.977 21.187 1.00 83.37 650 A 1 ATOM 5131 O O . SER A 0 650 . -22.307 3.550 19.457 1.00 83.37 650 A 1 ATOM 5132 O OG . SER A 0 650 . -20.477 7.197 21.148 1.00 83.37 650 A 1 ATOM 5133 N N . ASP A 0 651 . -21.043 2.711 21.114 1.00 89.84 651 A 1 ATOM 5134 C CA . ASP A 0 651 . -21.742 1.422 21.221 1.00 89.84 651 A 1 ATOM 5135 C C . ASP A 0 651 . -23.256 1.659 21.417 1.00 89.84 651 A 1 ATOM 5136 C CB . ASP A 0 651 . -21.170 0.587 22.401 1.00 89.84 651 A 1 ATOM 5137 O O . ASP A 0 651 . -23.651 2.238 22.426 1.00 89.84 651 A 1 ATOM 5138 C CG . ASP A 0 651 . -19.653 0.322 22.388 1.00 89.84 651 A 1 ATOM 5139 O OD1 . ASP A 0 651 . -18.917 0.944 21.597 1.00 89.84 651 A 1 ATOM 5140 O OD2 . ASP A 0 651 . -19.138 -0.514 23.175 1.00 89.84 651 A 1 ATOM 5141 N N . THR A 0 652 . -24.098 1.228 20.471 1.00 92.74 652 A 1 ATOM 5142 C CA . THR A 0 652 . -25.563 1.391 20.543 1.00 92.74 652 A 1 ATOM 5143 C C . THR A 0 652 . -26.301 0.122 20.125 1.00 92.74 652 A 1 ATOM 5144 C CB . THR A 0 652 . -26.065 2.616 19.753 1.00 92.74 652 A 1 ATOM 5145 O O . THR A 0 652 . -25.838 -0.638 19.270 1.00 92.74 652 A 1 ATOM 5146 C CG2 . THR A 0 652 . -25.853 2.528 18.243 1.00 92.74 652 A 1 ATOM 5147 O OG1 . THR A 0 652 . -27.454 2.752 19.963 1.00 92.74 652 A 1 ATOM 5148 N N . SER A 0 653 . -27.454 -0.104 20.751 1.00 93.08 653 A 1 ATOM 5149 C CA . SER A 0 653 . -28.408 -1.174 20.448 1.00 93.08 653 A 1 ATOM 5150 C C . SER A 0 653 . -29.833 -0.646 20.233 1.00 93.08 653 A 1 ATOM 5151 C CB . SER A 0 653 . -28.377 -2.234 21.554 1.00 93.08 653 A 1 ATOM 5152 O O . SER A 0 653 . -30.774 -1.433 20.264 1.00 93.08 653 A 1 ATOM 5153 O OG . SER A 0 653 . -28.800 -1.691 22.792 1.00 93.08 653 A 1 ATOM 5154 N N . ASP A 0 654 . -30.008 0.670 20.067 1.00 94.64 654 A 1 ATOM 5155 C CA . ASP A 0 654 . -31.299 1.263 19.701 1.00 94.64 654 A 1 ATOM 5156 C C . ASP A 0 654 . -31.603 0.951 18.230 1.00 94.64 654 A 1 ATOM 5157 C CB . ASP A 0 654 . -31.296 2.768 20.010 1.00 94.64 654 A 1 ATOM 5158 O O . ASP A 0 654 . -30.849 1.312 17.324 1.00 94.64 654 A 1 ATOM 5159 C CG . ASP A 0 654 . -32.508 3.542 19.458 1.00 94.64 654 A 1 ATOM 5160 O OD1 . ASP A 0 654 . -33.499 2.921 19.004 1.00 94.64 654 A 1 ATOM 5161 O OD2 . ASP A 0 654 . -32.419 4.783 19.448 1.00 94.64 654 A 1 ATOM 5162 N N . GLU A 0 655 . -32.709 0.251 17.997 1.00 93.80 655 A 1 ATOM 5163 C CA . GLU A 0 655 . -33.116 -0.205 16.671 1.00 93.80 655 A 1 ATOM 5164 C C . GLU A 0 655 . -33.471 0.973 15.752 1.00 93.80 655 A 1 ATOM 5165 C CB . GLU A 0 655 . -34.246 -1.253 16.799 1.00 93.80 655 A 1 ATOM 5166 O O . GLU A 0 655 . -33.170 0.906 14.562 1.00 93.80 655 A 1 ATOM 5167 C CG . GLU A 0 655 . -33.717 -2.494 17.548 1.00 93.80 655 A 1 ATOM 5168 C CD . GLU A 0 655 . -34.711 -3.639 17.799 1.00 93.80 655 A 1 ATOM 5169 O OE1 . GLU A 0 655 . -34.442 -4.424 18.736 1.00 93.80 655 A 1 ATOM 5170 O OE2 . GLU A 0 655 . -35.700 -3.862 17.068 1.00 93.80 655 A 1 ATOM 5171 N N . ASN A 0 656 . -33.992 2.087 16.281 1.00 95.43 656 A 1 ATOM 5172 C CA . ASN A 0 656 . -34.320 3.278 15.488 1.00 95.43 656 A 1 ATOM 5173 C C . ASN A 0 656 . -33.054 4.010 15.037 1.00 95.43 656 A 1 ATOM 5174 C CB . ASN A 0 656 . -35.224 4.217 16.296 1.00 95.43 656 A 1 ATOM 5175 O O . ASN A 0 656 . -32.883 4.279 13.850 1.00 95.43 656 A 1 ATOM 5176 C CG . ASN A 0 656 . -36.508 3.542 16.716 1.00 95.43 656 A 1 ATOM 5177 N ND2 . ASN A 0 656 . -36.670 3.302 17.994 1.00 95.43 656 A 1 ATOM 5178 O OD1 . ASN A 0 656 . -37.350 3.198 15.905 1.00 95.43 656 A 1 ATOM 5179 N N . GLU A 0 657 . -32.132 4.266 15.965 1.00 95.19 657 A 1 ATOM 5180 C CA . GLU A 0 657 . -30.807 4.831 15.685 1.00 95.19 657 A 1 ATOM 5181 C C . GLU A 0 657 . -30.021 3.954 14.694 1.00 95.19 657 A 1 ATOM 5182 C CB . GLU A 0 657 . -30.084 4.966 17.035 1.00 95.19 657 A 1 ATOM 5183 O O . GLU A 0 657 . -29.401 4.460 13.758 1.00 95.19 657 A 1 ATOM 5184 C CG . GLU A 0 657 . -28.597 5.329 16.999 1.00 95.19 657 A 1 ATOM 5185 C CD . GLU A 0 657 . -28.270 6.755 16.543 1.00 95.19 657 A 1 ATOM 5186 O OE1 . GLU A 0 657 . -27.109 7.143 16.822 1.00 95.19 657 A 1 ATOM 5187 O OE2 . GLU A 0 657 . -29.030 7.383 15.783 1.00 95.19 657 A 1 ATOM 5188 N N . LEU A 0 658 . -30.073 2.625 14.830 1.00 96.69 658 A 1 ATOM 5189 C CA . LEU A 0 658 . -29.435 1.707 13.883 1.00 96.69 658 A 1 ATOM 5190 C C . LEU A 0 658 . -30.123 1.719 12.505 1.00 96.69 658 A 1 ATOM 5191 C CB . LEU A 0 658 . -29.361 0.298 14.503 1.00 96.69 658 A 1 ATOM 5192 O O . LEU A 0 658 . -29.427 1.740 11.490 1.00 96.69 658 A 1 ATOM 5193 C CG . LEU A 0 658 . -28.365 0.160 15.675 1.00 96.69 658 A 1 ATOM 5194 C CD1 . LEU A 0 658 . -28.460 -1.251 16.259 1.00 96.69 658 A 1 ATOM 5195 C CD2 . LEU A 0 658 . -26.911 0.390 15.254 1.00 96.69 658 A 1 ATOM 5196 N N . MET A 0 659 . -31.456 1.771 12.435 1.00 97.42 659 A 1 ATOM 5197 C CA . MET A 0 659 . -32.205 1.876 11.174 1.00 97.42 659 A 1 ATOM 5198 C C . MET A 0 659 . -31.996 3.228 10.483 1.00 97.42 659 A 1 ATOM 5199 C CB . MET A 0 659 . -33.703 1.643 11.433 1.00 97.42 659 A 1 ATOM 5200 O O . MET A 0 659 . -31.849 3.270 9.259 1.00 97.42 659 A 1 ATOM 5201 C CG . MET A 0 659 . -34.023 0.171 11.716 1.00 97.42 659 A 1 ATOM 5202 S SD . MET A 0 659 . -33.943 -0.917 10.274 1.00 97.42 659 A 1 ATOM 5203 C CE . MET A 0 659 . -34.153 -2.510 11.109 1.00 97.42 659 A 1 ATOM 5204 N N . HIS A 0 660 . -31.945 4.334 11.226 1.00 95.97 660 A 1 ATOM 5205 C CA . HIS A 0 660 . -31.641 5.658 10.683 1.00 95.97 660 A 1 ATOM 5206 C C . HIS A 0 660 . -30.174 5.763 10.255 1.00 95.97 660 A 1 ATOM 5207 C CB . HIS A 0 660 . -32.015 6.750 11.689 1.00 95.97 660 A 1 ATOM 5208 O O . HIS A 0 660 . -29.884 6.299 9.190 1.00 95.97 660 A 1 ATOM 5209 C CG . HIS A 0 660 . -31.801 8.123 11.104 1.00 95.97 660 A 1 ATOM 5210 C CD2 . HIS A 0 660 . -30.942 9.079 11.576 1.00 95.97 660 A 1 ATOM 5211 N ND1 . HIS A 0 660 . -32.362 8.614 9.941 1.00 95.97 660 A 1 ATOM 5212 C CE1 . HIS A 0 660 . -31.856 9.840 9.729 1.00 95.97 660 A 1 ATOM 5213 N NE2 . HIS A 0 660 . -30.965 10.161 10.686 1.00 95.97 660 A 1 ATOM 5214 N N . ARG A 0 661 . -29.235 5.152 10.989 1.00 94.87 661 A 1 ATOM 5215 C CA . ARG A 0 661 . -27.853 4.985 10.513 1.00 94.87 661 A 1 ATOM 5216 C C . ARG A 0 661 . -27.797 4.150 9.240 1.00 94.87 661 A 1 ATOM 5217 C CB . ARG A 0 661 . -26.969 4.390 11.615 1.00 94.87 661 A 1 ATOM 5218 O O . ARG A 0 661 . -27.084 4.542 8.329 1.00 94.87 661 A 1 ATOM 5219 C CG . ARG A 0 661 . -26.642 5.464 12.658 1.00 94.87 661 A 1 ATOM 5220 C CD . ARG A 0 661 . -25.910 4.856 13.861 1.00 94.87 661 A 1 ATOM 5221 N NE . ARG A 0 661 . -25.610 5.879 14.876 1.00 94.87 661 A 1 ATOM 5222 N NH1 . ARG A 0 661 . -24.015 7.094 13.764 1.00 94.87 661 A 1 ATOM 5223 N NH2 . ARG A 0 661 . -24.788 7.800 15.730 1.00 94.87 661 A 1 ATOM 5224 C CZ . ARG A 0 661 . -24.797 6.908 14.791 1.00 94.87 661 A 1 ATOM 5225 N N . CYS A 0 662 . -28.552 3.059 9.128 1.00 97.26 662 A 1 ATOM 5226 C CA . CYS A 0 662 . -28.626 2.267 7.897 1.00 97.26 662 A 1 ATOM 5227 C C . CYS A 0 662 . -29.084 3.121 6.701 1.00 97.26 662 A 1 ATOM 5228 C CB . CYS A 0 662 . -29.561 1.075 8.132 1.00 97.26 662 A 1 ATOM 5229 O O . CYS A 0 662 . -28.487 3.053 5.635 1.00 97.26 662 A 1 ATOM 5230 S SG . CYS A 0 662 . -29.248 -0.192 6.878 1.00 97.26 662 A 1 ATOM 5231 N N . GLU A 0 663 . -30.057 4.005 6.914 1.00 97.54 663 A 1 ATOM 5232 C CA . GLU A 0 663 . -30.580 4.954 5.926 1.00 97.54 663 A 1 ATOM 5233 C C . GLU A 0 663 . -29.623 6.098 5.596 1.00 97.54 663 A 1 ATOM 5234 C CB . GLU A 0 663 . -31.893 5.476 6.482 1.00 97.54 663 A 1 ATOM 5235 O O . GLU A 0 663 . -29.407 6.372 4.421 1.00 97.54 663 A 1 ATOM 5236 C CG . GLU A 0 663 . -32.559 6.655 5.773 1.00 97.54 663 A 1 ATOM 5237 C CD . GLU A 0 663 . -33.943 6.772 6.410 1.00 97.54 663 A 1 ATOM 5238 O OE1 . GLU A 0 663 . -34.894 6.212 5.818 1.00 97.54 663 A 1 ATOM 5239 O OE2 . GLU A 0 663 . -34.010 7.131 7.612 1.00 97.54 663 A 1 ATOM 5240 N N . GLN A 0 664 . -28.970 6.715 6.585 1.00 94.62 664 A 1 ATOM 5241 C CA . GLN A 0 664 . -27.874 7.658 6.344 1.00 94.62 664 A 1 ATOM 5242 C C . GLN A 0 664 . -26.776 6.987 5.527 1.00 94.62 664 A 1 ATOM 5243 C CB . GLN A 0 664 . -27.238 8.127 7.658 1.00 94.62 664 A 1 ATOM 5244 O O . GLN A 0 664 . -26.256 7.584 4.595 1.00 94.62 664 A 1 ATOM 5245 C CG . GLN A 0 664 . -28.090 9.111 8.464 1.00 94.62 664 A 1 ATOM 5246 C CD . GLN A 0 664 . -27.386 9.547 9.748 1.00 94.62 664 A 1 ATOM 5247 N NE2 . GLN A 0 664 . -28.041 10.325 10.576 1.00 94.62 664 A 1 ATOM 5248 O OE1 . GLN A 0 664 . -26.240 9.210 10.035 1.00 94.62 664 A 1 ATOM 5249 N N . LEU A 0 665 . -26.436 5.738 5.848 1.00 95.87 665 A 1 ATOM 5250 C CA . LEU A 0 665 . -25.483 4.952 5.083 1.00 95.87 665 A 1 ATOM 5251 C C . LEU A 0 665 . -26.040 4.546 3.722 1.00 95.87 665 A 1 ATOM 5252 C CB . LEU A 0 665 . -25.026 3.726 5.885 1.00 95.87 665 A 1 ATOM 5253 O O . LEU A 0 665 . -25.232 4.414 2.830 1.00 95.87 665 A 1 ATOM 5254 C CG . LEU A 0 665 . -24.246 4.064 7.167 1.00 95.87 665 A 1 ATOM 5255 C CD1 . LEU A 0 665 . -23.983 2.768 7.924 1.00 95.87 665 A 1 ATOM 5256 C CD2 . LEU A 0 665 . -22.931 4.801 6.921 1.00 95.87 665 A 1 ATOM 5257 N N . ALA A 0 666 . -27.348 4.393 3.510 1.00 97.62 666 A 1 ATOM 5258 C CA . ALA A 0 666 . -27.948 4.052 2.217 1.00 97.62 666 A 1 ATOM 5259 C C . ALA A 0 666 . -28.165 5.270 1.308 1.00 97.62 666 A 1 ATOM 5260 C CB . ALA A 0 666 . -29.273 3.326 2.452 1.00 97.62 666 A 1 ATOM 5261 O O . ALA A 0 666 . -28.058 5.135 0.097 1.00 97.62 666 A 1 ATOM 5262 N N . GLN A 0 667 . -28.420 6.457 1.865 1.00 93.76 667 A 1 ATOM 5263 C CA . GLN A 0 667 . -28.451 7.733 1.145 1.00 93.76 667 A 1 ATOM 5264 C C . GLN A 0 667 . -27.039 8.208 0.872 1.00 93.76 667 A 1 ATOM 5265 C CB . GLN A 0 667 . -29.193 8.805 1.950 1.00 93.76 667 A 1 ATOM 5266 O O . GLN A 0 667 . -26.734 8.561 -0.258 1.00 93.76 667 A 1 ATOM 5267 C CG . GLN A 0 667 . -29.347 10.094 1.115 1.00 93.76 667 A 1 ATOM 5268 C CD . GLN A 0 667 . -29.819 11.292 1.926 1.00 93.76 667 A 1 ATOM 5269 N NE2 . GLN A 0 667 . -30.320 12.320 1.280 1.00 93.76 667 A 1 ATOM 5270 O OE1 . GLN A 0 667 . -29.713 11.352 3.138 1.00 93.76 667 A 1 ATOM 5271 N N . MET A 0 668 . -26.152 8.144 1.868 1.00 91.01 668 A 1 ATOM 5272 C CA . MET A 0 668 . -24.736 8.261 1.587 1.00 91.01 668 A 1 ATOM 5273 C C . MET A 0 668 . -24.320 7.186 0.606 1.00 91.01 668 A 1 ATOM 5274 C CB . MET A 0 668 . -23.849 8.139 2.816 1.00 91.01 668 A 1 ATOM 5275 O O . MET A 0 668 . -23.505 7.537 -0.207 1.00 91.01 668 A 1 ATOM 5276 C CG . MET A 0 668 . -23.844 9.360 3.739 1.00 91.01 668 A 1 ATOM 5277 S SD . MET A 0 668 . -22.779 9.144 5.202 1.00 91.01 668 A 1 ATOM 5278 C CE . MET A 0 668 . -21.182 9.022 4.367 1.00 91.01 668 A 1 ATOM 5279 N N . LEU A 0 669 . -24.865 5.957 0.603 1.00 94.50 669 A 1 ATOM 5280 C CA . LEU A 0 669 . -24.544 4.983 -0.443 1.00 94.50 669 A 1 ATOM 5281 C C . LEU A 0 669 . -25.175 5.422 -1.743 1.00 94.50 669 A 1 ATOM 5282 C CB . LEU A 0 669 . -24.908 3.509 -0.126 1.00 94.50 669 A 1 ATOM 5283 O O . LEU A 0 669 . -24.529 5.217 -2.720 1.00 94.50 669 A 1 ATOM 5284 C CG . LEU A 0 669 . -24.221 2.402 -0.968 1.00 94.50 669 A 1 ATOM 5285 C CD1 . LEU A 0 669 . -22.738 2.555 -1.339 1.00 94.50 669 A 1 ATOM 5286 C CD2 . LEU A 0 669 . -24.309 1.055 -0.237 1.00 94.50 669 A 1 ATOM 5287 N N . SER A 0 670 . -26.356 6.032 -1.808 1.00 95.24 670 A 1 ATOM 5288 C CA . SER A 0 670 . -26.991 6.434 -3.068 1.00 95.24 670 A 1 ATOM 5289 C C . SER A 0 670 . -26.334 7.649 -3.713 1.00 95.24 670 A 1 ATOM 5290 C CB . SER A 0 670 . -28.467 6.705 -2.878 1.00 95.24 670 A 1 ATOM 5291 O O . SER A 0 670 . -26.105 7.643 -4.915 1.00 95.24 670 A 1 ATOM 5292 O OG . SER A 0 670 . -29.061 6.912 -4.148 1.00 95.24 670 A 1 ATOM 5293 N N . THR A 0 671 . -26.004 8.673 -2.923 1.00 86.41 671 A 1 ATOM 5294 C CA . THR A 0 671 . -25.098 9.750 -3.328 1.00 86.41 671 A 1 ATOM 5295 C C . THR A 0 671 . -23.748 9.150 -3.635 1.00 86.41 671 A 1 ATOM 5296 C CB . THR A 0 671 . -24.928 10.829 -2.257 1.00 86.41 671 A 1 ATOM 5297 O O . THR A 0 671 . -23.297 9.345 -4.749 1.00 86.41 671 A 1 ATOM 5298 C CG2 . THR A 0 671 . -24.002 11.961 -2.709 1.00 86.41 671 A 1 ATOM 5299 O OG1 . THR A 0 671 . -26.171 11.425 -1.981 1.00 86.41 671 A 1 ATOM 5300 N N . ASP A 0 672 . -23.191 8.326 -2.729 1.00 85.41 672 A 1 ATOM 5301 C CA . ASP A 0 672 . -22.016 7.473 -2.952 1.00 85.41 672 A 1 ATOM 5302 C C . ASP A 0 672 . -22.285 6.335 -3.966 1.00 85.41 672 A 1 ATOM 5303 C CB . ASP A 0 672 . -21.205 6.985 -1.711 1.00 85.41 672 A 1 ATOM 5304 O O . ASP A 0 672 . -21.583 5.337 -3.955 1.00 85.41 672 A 1 ATOM 5305 C CG . ASP A 0 672 . -20.520 8.029 -0.782 1.00 85.41 672 A 1 ATOM 5306 O OD1 . ASP A 0 672 . -19.877 8.959 -1.305 1.00 85.41 672 A 1 ATOM 5307 O OD2 . ASP A 0 672 . -20.448 7.824 0.468 1.00 85.41 672 A 1 ATOM 5308 N N . LEU A 0 673 . -23.326 6.453 -4.793 1.00 87.57 673 A 1 ATOM 5309 C CA . LEU A 0 673 . -23.736 5.587 -5.889 1.00 87.57 673 A 1 ATOM 5310 C C . LEU A 0 673 . -24.202 6.509 -7.064 1.00 87.57 673 A 1 ATOM 5311 C CB . LEU A 0 673 . -24.734 4.470 -5.466 1.00 87.57 673 A 1 ATOM 5312 O O . LEU A 0 673 . -25.072 6.098 -7.821 1.00 87.57 673 A 1 ATOM 5313 C CG . LEU A 0 673 . -24.261 3.181 -4.712 1.00 87.57 673 A 1 ATOM 5314 C CD1 . LEU A 0 673 . -25.521 2.403 -4.376 1.00 87.57 673 A 1 ATOM 5315 C CD2 . LEU A 0 673 . -23.372 2.113 -5.315 1.00 87.57 673 A 1 ATOM 5316 N N . LYS A 0 674 . -23.720 7.775 -7.169 1.00 84.53 674 A 1 ATOM 5317 C CA . LYS A 0 674 . -24.210 8.835 -8.103 1.00 84.53 674 A 1 ATOM 5318 C C . LYS A 0 674 . -23.185 9.860 -8.677 1.00 84.53 674 A 1 ATOM 5319 C CB . LYS A 0 674 . -25.454 9.534 -7.509 1.00 84.53 674 A 1 ATOM 5320 O O . LYS A 0 674 . -23.629 10.807 -9.330 1.00 84.53 674 A 1 ATOM 5321 C CG . LYS A 0 674 . -26.743 8.768 -7.853 1.00 84.53 674 A 1 ATOM 5322 C CD . LYS A 0 674 . -27.969 9.297 -7.118 1.00 84.53 674 A 1 ATOM 5323 C CE . LYS A 0 674 . -29.094 8.272 -7.302 1.00 84.53 674 A 1 ATOM 5324 N NZ . LYS A 0 674 . -30.128 8.422 -6.254 1.00 84.53 674 A 1 ATOM 5325 N N . GLU A 0 675 . -21.855 9.698 -8.528 1.00 73.69 675 A 1 ATOM 5326 C CA . GLU A 0 675 . -20.873 10.485 -9.333 1.00 73.69 675 A 1 ATOM 5327 C C . GLU A 0 675 . -20.234 9.765 -10.569 1.00 73.69 675 A 1 ATOM 5328 C CB . GLU A 0 675 . -19.882 11.269 -8.438 1.00 73.69 675 A 1 ATOM 5329 O O . GLU A 0 675 . -20.344 10.302 -11.677 1.00 73.69 675 A 1 ATOM 5330 C CG . GLU A 0 675 . -20.613 12.381 -7.642 1.00 73.69 675 A 1 ATOM 5331 C CD . GLU A 0 675 . -19.792 13.077 -6.532 1.00 73.69 675 A 1 ATOM 5332 O OE1 . GLU A 0 675 . -20.411 13.509 -5.531 1.00 73.69 675 A 1 ATOM 5333 O OE2 . GLU A 0 675 . -18.553 13.201 -6.667 1.00 73.69 675 A 1 ATOM 5334 N N . GLU A 0 676 . -19.619 8.575 -10.476 1.00 78.49 676 A 1 ATOM 5335 C CA . GLU A 0 676 . -18.858 7.892 -11.585 1.00 78.49 676 A 1 ATOM 5336 C C . GLU A 0 676 . -19.682 6.988 -12.560 1.00 78.49 676 A 1 ATOM 5337 C CB . GLU A 0 676 . -17.621 7.109 -11.050 1.00 78.49 676 A 1 ATOM 5338 O O . GLU A 0 676 . -19.103 6.366 -13.447 1.00 78.49 676 A 1 ATOM 5339 C CG . GLU A 0 676 . -17.286 7.435 -9.588 1.00 78.49 676 A 1 ATOM 5340 C CD . GLU A 0 676 . -16.043 6.808 -8.959 1.00 78.49 676 A 1 ATOM 5341 O OE1 . GLU A 0 676 . -15.792 7.017 -7.749 1.00 78.49 676 A 1 ATOM 5342 O OE2 . GLU A 0 676 . -15.371 6.012 -9.652 1.00 78.49 676 A 1 ATOM 5343 N N . HIS A 0 677 . -21.021 6.968 -12.393 1.00 77.97 677 A 1 ATOM 5344 C CA . HIS A 0 677 . -22.220 6.276 -12.996 1.00 77.97 677 A 1 ATOM 5345 C C . HIS A 0 677 . -22.911 4.899 -12.522 1.00 77.97 677 A 1 ATOM 5346 C CB . HIS A 0 677 . -22.097 6.431 -14.510 1.00 77.97 677 A 1 ATOM 5347 O O . HIS A 0 677 . -23.463 4.279 -13.396 1.00 77.97 677 A 1 ATOM 5348 C CG . HIS A 0 677 . -21.887 7.836 -14.989 1.00 77.97 677 A 1 ATOM 5349 C CD2 . HIS A 0 677 . -20.377 8.767 -15.009 1.00 77.97 677 A 1 ATOM 5350 N ND1 . HIS A 0 677 . -23.239 8.948 -15.603 1.00 77.97 677 A 1 ATOM 5351 C CE1 . HIS A 0 677 . -22.529 10.496 -15.985 1.00 77.97 677 A 1 ATOM 5352 N NE2 . HIS A 0 677 . -20.823 10.500 -15.664 1.00 77.97 677 A 1 ATOM 5353 N N . VAL A 0 678 . -23.009 4.350 -11.268 1.00 88.23 678 A 1 ATOM 5354 C CA . VAL A 0 678 . -23.494 3.011 -10.787 1.00 88.23 678 A 1 ATOM 5355 C C . VAL A 0 678 . -24.991 2.691 -10.946 1.00 88.23 678 A 1 ATOM 5356 C CB . VAL A 0 678 . -23.272 2.595 -9.284 1.00 88.23 678 A 1 ATOM 5357 O O . VAL A 0 678 . -25.869 3.542 -10.991 1.00 88.23 678 A 1 ATOM 5358 C CG1 . VAL A 0 678 . -22.002 2.544 -8.435 1.00 88.23 678 A 1 ATOM 5359 C CG2 . VAL A 0 678 . -24.232 3.334 -8.405 1.00 88.23 678 A 1 ATOM 5360 N N . LYS A 0 679 . -25.233 1.375 -10.935 1.00 90.26 679 A 1 ATOM 5361 C CA . LYS A 0 679 . -26.307 0.581 -10.362 1.00 90.26 679 A 1 ATOM 5362 C C . LYS A 0 679 . -25.686 -0.763 -9.959 1.00 90.26 679 A 1 ATOM 5363 C CB . LYS A 0 679 . -27.383 0.355 -11.419 1.00 90.26 679 A 1 ATOM 5364 O O . LYS A 0 679 . -24.810 -1.248 -10.673 1.00 90.26 679 A 1 ATOM 5365 C CG . LYS A 0 679 . -28.213 1.602 -11.702 1.00 90.26 679 A 1 ATOM 5366 C CD . LYS A 0 679 . -29.292 1.336 -12.742 1.00 90.26 679 A 1 ATOM 5367 C CE . LYS A 0 679 . -30.080 2.634 -12.904 1.00 90.26 679 A 1 ATOM 5368 N NZ . LYS A 0 679 . -31.217 2.446 -13.834 1.00 90.26 679 A 1 ATOM 5369 N N . GLY A 0 680 . -26.107 -1.376 -8.854 1.00 92.40 680 A 1 ATOM 5370 C CA . GLY A 0 680 . -25.559 -2.651 -8.393 1.00 92.40 680 A 1 ATOM 5371 C C . GLY A 0 680 . -26.548 -3.653 -7.851 1.00 92.40 680 A 1 ATOM 5372 O O . GLY A 0 680 . -27.643 -3.274 -7.448 1.00 92.40 680 A 1 ATOM 5373 N N . GLN A 0 681 . -26.146 -4.926 -7.865 1.00 93.67 681 A 1 ATOM 5374 C CA . GLN A 0 681 . -27.066 -6.037 -7.628 1.00 93.67 681 A 1 ATOM 5375 C C . GLN A 0 681 . -26.820 -6.795 -6.318 1.00 93.67 681 A 1 ATOM 5376 C CB . GLN A 0 681 . -27.022 -6.979 -8.837 1.00 93.67 681 A 1 ATOM 5377 O O . GLN A 0 681 . -27.774 -7.272 -5.730 1.00 93.67 681 A 1 ATOM 5378 C CG . GLN A 0 681 . -28.349 -7.740 -8.974 1.00 93.67 681 A 1 ATOM 5379 C CD . GLN A 0 681 . -28.318 -8.815 -10.051 1.00 93.67 681 A 1 ATOM 5380 N NE2 . GLN A 0 681 . -29.461 -9.201 -10.573 1.00 93.67 681 A 1 ATOM 5381 O OE1 . GLN A 0 681 . -27.275 -9.348 -10.405 1.00 93.67 681 A 1 ATOM 5382 N N . LEU A 0 682 . -25.593 -6.921 -5.804 1.00 96.16 682 A 1 ATOM 5383 C CA . LEU A 0 682 . -25.347 -7.611 -4.526 1.00 96.16 682 A 1 ATOM 5384 C C . LEU A 0 682 . -25.165 -6.594 -3.395 1.00 96.16 682 A 1 ATOM 5385 C CB . LEU A 0 682 . -24.151 -8.571 -4.679 1.00 96.16 682 A 1 ATOM 5386 O O . LEU A 0 682 . -24.096 -5.990 -3.291 1.00 96.16 682 A 1 ATOM 5387 C CG . LEU A 0 682 . -23.867 -9.411 -3.415 1.00 96.16 682 A 1 ATOM 5388 C CD1 . LEU A 0 682 . -24.879 -10.544 -3.252 1.00 96.16 682 A 1 ATOM 5389 C CD2 . LEU A 0 682 . -22.483 -10.060 -3.490 1.00 96.16 682 A 1 ATOM 5390 N N . ILE A 0 683 . -26.167 -6.428 -2.529 1.00 97.75 683 A 1 ATOM 5391 C CA . ILE A 0 683 . -26.023 -5.655 -1.288 1.00 97.75 683 A 1 ATOM 5392 C C . ILE A 0 683 . -25.343 -6.503 -0.202 1.00 97.75 683 A 1 ATOM 5393 C CB . ILE A 0 683 . -27.355 -4.998 -0.849 1.00 97.75 683 A 1 ATOM 5394 O O . ILE A 0 683 . -25.359 -7.735 -0.214 1.00 97.75 683 A 1 ATOM 5395 C CG1 . ILE A 0 683 . -27.118 -3.916 0.233 1.00 97.75 683 A 1 ATOM 5396 C CG2 . ILE A 0 683 . -28.382 -6.035 -0.376 1.00 97.75 683 A 1 ATOM 5397 C CD1 . ILE A 0 683 . -28.294 -2.945 0.396 1.00 97.75 683 A 1 ATOM 5398 N N . THR A 0 684 . -24.673 -5.851 0.740 1.00 98.11 684 A 1 ATOM 5399 C CA . THR A 0 684 . -23.967 -6.474 1.857 1.00 98.11 684 A 1 ATOM 5400 C C . THR A 0 684 . -23.959 -5.534 3.056 1.00 98.11 684 A 1 ATOM 5401 C CB . THR A 0 684 . -22.522 -6.818 1.472 1.00 98.11 684 A 1 ATOM 5402 O O . THR A 0 684 . -23.442 -4.422 2.977 1.00 98.11 684 A 1 ATOM 5403 C CG2 . THR A 0 684 . -21.671 -7.380 2.617 1.00 98.11 684 A 1 ATOM 5404 O OG1 . THR A 0 684 . -22.429 -7.700 0.378 1.00 98.11 684 A 1 ATOM 5405 N N . LEU A 0 685 . -24.459 -6.004 4.192 1.00 98.24 685 A 1 ATOM 5406 C CA . LEU A 0 685 . -24.390 -5.328 5.481 1.00 98.24 685 A 1 ATOM 5407 C C . LEU A 0 685 . -23.185 -5.860 6.273 1.00 98.24 685 A 1 ATOM 5408 C CB . LEU A 0 685 . -25.737 -5.552 6.188 1.00 98.24 685 A 1 ATOM 5409 O O . LEU A 0 685 . -23.137 -7.033 6.641 1.00 98.24 685 A 1 ATOM 5410 C CG . LEU A 0 685 . -25.844 -4.909 7.578 1.00 98.24 685 A 1 ATOM 5411 C CD1 . LEU A 0 685 . -25.850 -3.383 7.539 1.00 98.24 685 A 1 ATOM 5412 C CD2 . LEU A 0 685 . -27.140 -5.359 8.235 1.00 98.24 685 A 1 ATOM 5413 N N . LYS A 0 686 . -22.204 -4.997 6.546 1.00 97.86 686 A 1 ATOM 5414 C CA . LYS A 0 686 . -21.079 -5.216 7.465 1.00 97.86 686 A 1 ATOM 5415 C C . LYS A 0 686 . -21.429 -4.643 8.833 1.00 97.86 686 A 1 ATOM 5416 C CB . LYS A 0 686 . -19.805 -4.583 6.877 1.00 97.86 686 A 1 ATOM 5417 O O . LYS A 0 686 . -21.819 -3.487 8.956 1.00 97.86 686 A 1 ATOM 5418 C CG . LYS A 0 686 . -18.595 -4.568 7.836 1.00 97.86 686 A 1 ATOM 5419 C CD . LYS A 0 686 . -17.386 -3.937 7.131 1.00 97.86 686 A 1 ATOM 5420 C CE . LYS A 0 686 . -16.294 -3.476 8.107 1.00 97.86 686 A 1 ATOM 5421 N NZ . LYS A 0 686 . -15.457 -2.410 7.495 1.00 97.86 686 A 1 ATOM 5422 N N . MET A 0 687 . -21.220 -5.425 9.879 1.00 96.31 687 A 1 ATOM 5423 C CA . MET A 0 687 . -21.504 -5.036 11.258 1.00 96.31 687 A 1 ATOM 5424 C C . MET A 0 687 . -20.279 -5.313 12.113 1.00 96.31 687 A 1 ATOM 5425 C CB . MET A 0 687 . -22.724 -5.820 11.757 1.00 96.31 687 A 1 ATOM 5426 O O . MET A 0 687 . -19.671 -6.374 11.994 1.00 96.31 687 A 1 ATOM 5427 C CG . MET A 0 687 . -24.001 -5.344 11.058 1.00 96.31 687 A 1 ATOM 5428 S SD . MET A 0 687 . -25.439 -6.397 11.336 1.00 96.31 687 A 1 ATOM 5429 C CE . MET A 0 687 . -25.058 -7.783 10.226 1.00 96.31 687 A 1 ATOM 5430 N N . LYS A 0 688 . -19.908 -4.376 12.983 1.00 93.43 688 A 1 ATOM 5431 C CA . LYS A 0 688 . -18.928 -4.609 14.041 1.00 93.43 688 A 1 ATOM 5432 C C . LYS A 0 688 . -19.603 -4.406 15.385 1.00 93.43 688 A 1 ATOM 5433 C CB . LYS A 0 688 . -17.697 -3.731 13.850 1.00 93.43 688 A 1 ATOM 5434 O O . LYS A 0 688 . -20.067 -3.306 15.700 1.00 93.43 688 A 1 ATOM 5435 C CG . LYS A 0 688 . -16.594 -4.043 14.867 1.00 93.43 688 A 1 ATOM 5436 C CD . LYS A 0 688 . -15.404 -3.105 14.656 1.00 93.43 688 A 1 ATOM 5437 C CE . LYS A 0 688 . -14.299 -3.472 15.647 1.00 93.43 688 A 1 ATOM 5438 N NZ . LYS A 0 688 . -13.128 -2.576 15.498 1.00 93.43 688 A 1 ATOM 5439 N N . LEU A 0 689 . -19.636 -5.480 16.157 1.00 92.69 689 A 1 ATOM 5440 C CA . LEU A 0 689 . -20.269 -5.530 17.463 1.00 92.69 689 A 1 ATOM 5441 C C . LEU A 0 689 . -19.443 -4.731 18.476 1.00 92.69 689 A 1 ATOM 5442 C CB . LEU A 0 689 . -20.449 -6.998 17.892 1.00 92.69 689 A 1 ATOM 5443 O O . LEU A 0 689 . -18.259 -4.437 18.259 1.00 92.69 689 A 1 ATOM 5444 C CG . LEU A 0 689 . -21.575 -7.768 17.169 1.00 92.69 689 A 1 ATOM 5445 C CD1 . LEU A 0 689 . -21.362 -7.957 15.662 1.00 92.69 689 A 1 ATOM 5446 C CD2 . LEU A 0 689 . -21.685 -9.162 17.784 1.00 92.69 689 A 1 ATOM 5447 N N . ASP A 0 690 . -20.050 -4.399 19.610 1.00 87.88 690 A 1 ATOM 5448 C CA . ASP A 0 690 . -19.350 -3.745 20.713 1.00 87.88 690 A 1 ATOM 5449 C C . ASP A 0 690 . -18.147 -4.568 21.219 1.00 87.88 690 A 1 ATOM 5450 C CB . ASP A 0 690 . -20.343 -3.368 21.812 1.00 87.88 690 A 1 ATOM 5451 O O . ASP A 0 690 . -17.106 -3.984 21.529 1.00 87.88 690 A 1 ATOM 5452 C CG . ASP A 0 690 . -20.846 -4.506 22.696 1.00 87.88 690 A 1 ATOM 5453 O OD1 . ASP A 0 690 . -21.265 -5.558 22.176 1.00 87.88 690 A 1 ATOM 5454 O OD2 . ASP A 0 690 . -20.859 -4.295 23.932 1.00 87.88 690 A 1 ATOM 5455 N N . THR A 0 691 . -18.245 -5.902 21.146 1.00 85.42 691 A 1 ATOM 5456 C CA . THR A 0 691 . -17.200 -6.927 21.384 1.00 85.42 691 A 1 ATOM 5457 C C . THR A 0 691 . -16.049 -6.957 20.361 1.00 85.42 691 A 1 ATOM 5458 C CB . THR A 0 691 . -17.833 -8.332 21.389 1.00 85.42 691 A 1 ATOM 5459 O O . THR A 0 691 . -15.217 -7.868 20.395 1.00 85.42 691 A 1 ATOM 5460 C CG2 . THR A 0 691 . -18.990 -8.481 22.374 1.00 85.42 691 A 1 ATOM 5461 O OG1 . THR A 0 691 . -18.321 -8.622 20.096 1.00 85.42 691 A 1 ATOM 5462 N N . PHE A 0 692 . -16.010 -6.000 19.425 1.00 84.06 692 A 1 ATOM 5463 C CA . PHE A 0 692 . -15.066 -5.870 18.302 1.00 84.06 692 A 1 ATOM 5464 C C . PHE A 0 692 . -15.128 -6.965 17.216 1.00 84.06 692 A 1 ATOM 5465 C CB . PHE A 0 692 . -13.631 -5.596 18.803 1.00 84.06 692 A 1 ATOM 5466 O O . PHE A 0 692 . -14.473 -6.803 16.180 1.00 84.06 692 A 1 ATOM 5467 C CG . PHE A 0 692 . -13.389 -4.200 19.346 1.00 84.06 692 A 1 ATOM 5468 C CD1 . PHE A 0 692 . -12.535 -3.316 18.662 1.00 84.06 692 A 1 ATOM 5469 C CD2 . PHE A 0 692 . -13.977 -3.794 20.557 1.00 84.06 692 A 1 ATOM 5470 C CE1 . PHE A 0 692 . -12.324 -2.011 19.145 1.00 84.06 692 A 1 ATOM 5471 C CE2 . PHE A 0 692 . -13.761 -2.496 21.048 1.00 84.06 692 A 1 ATOM 5472 C CZ . PHE A 0 692 . -12.947 -1.599 20.336 1.00 84.06 692 A 1 ATOM 5473 N N . GLU A 0 693 . -15.961 -7.993 17.393 1.00 86.83 693 A 1 ATOM 5474 C CA . GLU A 0 693 . -16.313 -8.992 16.376 1.00 86.83 693 A 1 ATOM 5475 C C . GLU A 0 693 . -16.889 -8.329 15.113 1.00 86.83 693 A 1 ATOM 5476 C CB . GLU A 0 693 . -17.329 -9.962 16.999 1.00 86.83 693 A 1 ATOM 5477 O O . GLU A 0 693 . -17.598 -7.327 15.208 1.00 86.83 693 A 1 ATOM 5478 C CG . GLU A 0 693 . -17.726 -11.151 16.110 1.00 86.83 693 A 1 ATOM 5479 C CD . GLU A 0 693 . -18.801 -12.006 16.798 1.00 86.83 693 A 1 ATOM 5480 O OE1 . GLU A 0 693 . -19.795 -12.366 16.125 1.00 86.83 693 A 1 ATOM 5481 O OE2 . GLU A 0 693 . -18.661 -12.256 18.012 1.00 86.83 693 A 1 ATOM 5482 N N . ILE A 0 694 . -16.593 -8.880 13.930 1.00 91.09 694 A 1 ATOM 5483 C CA . ILE A 0 694 . -17.094 -8.384 12.640 1.00 91.09 694 A 1 ATOM 5484 C C . ILE A 0 694 . -17.950 -9.467 11.981 1.00 91.09 694 A 1 ATOM 5485 C CB . ILE A 0 694 . -15.943 -7.915 11.714 1.00 91.09 694 A 1 ATOM 5486 O O . ILE A 0 694 . -17.478 -10.581 11.766 1.00 91.09 694 A 1 ATOM 5487 C CG1 . ILE A 0 694 . -15.119 -6.789 12.384 1.00 91.09 694 A 1 ATOM 5488 C CG2 . ILE A 0 694 . -16.503 -7.428 10.359 1.00 91.09 694 A 1 ATOM 5489 C CD1 . ILE A 0 694 . -13.869 -6.360 11.604 1.00 91.09 694 A 1 ATOM 5490 N N . ARG A 0 695 . -19.181 -9.111 11.607 1.00 91.89 695 A 1 ATOM 5491 C CA . ARG A 0 695 . -20.127 -9.939 10.848 1.00 91.89 695 A 1 ATOM 5492 C C . ARG A 0 695 . -20.427 -9.320 9.491 1.00 91.89 695 A 1 ATOM 5493 C CB . ARG A 0 695 . -21.426 -10.139 11.646 1.00 91.89 695 A 1 ATOM 5494 O O . ARG A 0 695 . -20.296 -8.109 9.304 1.00 91.89 695 A 1 ATOM 5495 C CG . ARG A 0 695 . -21.166 -10.903 12.945 1.00 91.89 695 A 1 ATOM 5496 C CD . ARG A 0 695 . -22.479 -11.256 13.637 1.00 91.89 695 A 1 ATOM 5497 N NE . ARG A 0 695 . -22.180 -11.940 14.894 1.00 91.89 695 A 1 ATOM 5498 N NH1 . ARG A 0 695 . -24.307 -12.452 15.590 1.00 91.89 695 A 1 ATOM 5499 N NH2 . ARG A 0 695 . -22.494 -12.982 16.829 1.00 91.89 695 A 1 ATOM 5500 C CZ . ARG A 0 695 . -23.015 -12.456 15.760 1.00 91.89 695 A 1 ATOM 5501 N N . THR A 0 696 . -20.859 -10.157 8.552 1.00 96.12 696 A 1 ATOM 5502 C CA . THR A 0 696 . -21.405 -9.719 7.262 1.00 96.12 696 A 1 ATOM 5503 C C . THR A 0 696 . -22.643 -10.534 6.882 1.00 96.12 696 A 1 ATOM 5504 C CB . THR A 0 696 . -20.366 -9.743 6.125 1.00 96.12 696 A 1 ATOM 5505 O O . THR A 0 696 . -22.731 -11.727 7.185 1.00 96.12 696 A 1 ATOM 5506 C CG2 . THR A 0 696 . -19.255 -8.706 6.295 1.00 96.12 696 A 1 ATOM 5507 O OG1 . THR A 0 696 . -19.729 -10.993 6.032 1.00 96.12 696 A 1 ATOM 5508 N N . ARG A 0 697 . -23.600 -9.879 6.223 1.00 96.69 697 A 1 ATOM 5509 C CA . ARG A 0 697 . -24.775 -10.465 5.553 1.00 96.69 697 A 1 ATOM 5510 C C . ARG A 0 697 . -24.830 -9.918 4.134 1.00 96.69 697 A 1 ATOM 5511 C CB . ARG A 0 697 . -26.073 -10.103 6.301 1.00 96.69 697 A 1 ATOM 5512 O O . ARG A 0 697 . -24.403 -8.786 3.941 1.00 96.69 697 A 1 ATOM 5513 C CG . ARG A 0 697 . -26.119 -10.537 7.770 1.00 96.69 697 A 1 ATOM 5514 C CD . ARG A 0 697 . -26.124 -12.061 7.909 1.00 96.69 697 A 1 ATOM 5515 N NE . ARG A 0 697 . -25.879 -12.449 9.304 1.00 96.69 697 A 1 ATOM 5516 N NH1 . ARG A 0 697 . -23.922 -13.645 9.078 1.00 96.69 697 A 1 ATOM 5517 N NH2 . ARG A 0 697 . -24.967 -13.524 11.049 1.00 96.69 697 A 1 ATOM 5518 C CZ . ARG A 0 697 . -24.926 -13.212 9.791 1.00 96.69 697 A 1 ATOM 5519 N N . SER A 0 698 . -25.295 -10.691 3.157 1.00 96.98 698 A 1 ATOM 5520 C CA . SER A 0 698 . -25.370 -10.260 1.751 1.00 96.98 698 A 1 ATOM 5521 C C . SER A 0 698 . -26.621 -10.810 1.081 1.00 96.98 698 A 1 ATOM 5522 C CB . SER A 0 698 . -24.152 -10.715 0.931 1.00 96.98 698 A 1 ATOM 5523 O O . SER A 0 698 . -27.019 -11.928 1.392 1.00 96.98 698 A 1 ATOM 5524 O OG . SER A 0 698 . -22.926 -10.462 1.596 1.00 96.98 698 A 1 ATOM 5525 N N . GLN A 0 699 . -27.192 -10.052 0.149 1.00 95.60 699 A 1 ATOM 5526 C CA . GLN A 0 699 . -28.439 -10.378 -0.546 1.00 95.60 699 A 1 ATOM 5527 C C . GLN A 0 699 . -28.354 -9.881 -1.991 1.00 95.60 699 A 1 ATOM 5528 C CB . GLN A 0 699 . -29.590 -9.721 0.224 1.00 95.60 699 A 1 ATOM 5529 O O . GLN A 0 699 . -27.799 -8.810 -2.249 1.00 95.60 699 A 1 ATOM 5530 C CG . GLN A 0 699 . -31.020 -10.050 -0.236 1.00 95.60 699 A 1 ATOM 5531 C CD . GLN A 0 699 . -32.047 -9.362 0.669 1.00 95.60 699 A 1 ATOM 5532 N NE2 . GLN A 0 699 . -33.318 -9.669 0.543 1.00 95.60 699 A 1 ATOM 5533 O OE1 . GLN A 0 699 . -31.703 -8.516 1.480 1.00 95.60 699 A 1 ATOM 5534 N N . LEU A 0 700 . -28.863 -10.672 -2.936 1.00 96.01 700 A 1 ATOM 5535 C CA . LEU A 0 700 . -28.969 -10.261 -4.332 1.00 96.01 700 A 1 ATOM 5536 C C . LEU A 0 700 . -30.295 -9.515 -4.528 1.00 96.01 700 A 1 ATOM 5537 C CB . LEU A 0 700 . -28.825 -11.487 -5.252 1.00 96.01 700 A 1 ATOM 5538 O O . LEU A 0 700 . -31.345 -9.986 -4.096 1.00 96.01 700 A 1 ATOM 5539 C CG . LEU A 0 700 . -28.536 -11.126 -6.723 1.00 96.01 700 A 1 ATOM 5540 C CD1 . LEU A 0 700 . -27.096 -10.634 -6.911 1.00 96.01 700 A 1 ATOM 5541 C CD2 . LEU A 0 700 . -28.719 -12.359 -7.606 1.00 96.01 700 A 1 ATOM 5542 N N . LEU A 0 701 . -30.224 -8.348 -5.154 1.00 93.02 701 A 1 ATOM 5543 C CA . LEU A 0 701 . -31.355 -7.499 -5.499 1.00 93.02 701 A 1 ATOM 5544 C C . LEU A 0 701 . -31.971 -7.958 -6.832 1.00 93.02 701 A 1 ATOM 5545 C CB . LEU A 0 701 . -30.885 -6.034 -5.580 1.00 93.02 701 A 1 ATOM 5546 O O . LEU A 0 701 . -31.231 -8.463 -7.681 1.00 93.02 701 A 1 ATOM 5547 C CG . LEU A 0 701 . -30.176 -5.494 -4.321 1.00 93.02 701 A 1 ATOM 5548 C CD1 . LEU A 0 701 . -29.961 -3.993 -4.472 1.00 93.02 701 A 1 ATOM 5549 C CD2 . LEU A 0 701 . -30.982 -5.735 -3.056 1.00 93.02 701 A 1 ATOM 5550 N N . PRO A 0 702 . -33.286 -7.757 -7.057 1.00 88.08 702 A 1 ATOM 5551 C CA . PRO A 0 702 . -33.927 -8.126 -8.320 1.00 88.08 702 A 1 ATOM 5552 C C . PRO A 0 702 . -33.271 -7.419 -9.513 1.00 88.08 702 A 1 ATOM 5553 C CB . PRO A 0 702 . -35.411 -7.758 -8.159 1.00 88.08 702 A 1 ATOM 5554 O O . PRO A 0 702 . -32.758 -8.066 -10.423 1.00 88.08 702 A 1 ATOM 5555 C CG . PRO A 0 702 . -35.620 -7.744 -6.645 1.00 88.08 702 A 1 ATOM 5556 C CD . PRO A 0 702 . -34.275 -7.260 -6.110 1.00 88.08 702 A 1 ATOM 5557 N N . ASP A 0 703 . -33.196 -6.090 -9.431 1.00 86.65 703 A 1 ATOM 5558 C CA . ASP A 0 703 . -32.562 -5.222 -10.416 1.00 86.65 703 A 1 ATOM 5559 C C . ASP A 0 703 . -31.263 -4.614 -9.882 1.00 86.65 703 A 1 ATOM 5560 C CB . ASP A 0 703 . -33.526 -4.099 -10.837 1.00 86.65 703 A 1 ATOM 5561 O O . ASP A 0 703 . -31.085 -4.371 -8.685 1.00 86.65 703 A 1 ATOM 5562 C CG . ASP A 0 703 . -34.529 -4.536 -11.904 1.00 86.65 703 A 1 ATOM 5563 O OD1 . ASP A 0 703 . -34.065 -5.128 -12.902 1.00 86.65 703 A 1 ATOM 5564 O OD2 . ASP A 0 703 . -35.723 -4.196 -11.745 1.00 86.65 703 A 1 ATOM 5565 N N . TYR A 0 704 . -30.375 -4.274 -10.812 1.00 92.48 704 A 1 ATOM 5566 C CA . TYR A 0 704 . -29.242 -3.401 -10.539 1.00 92.48 704 A 1 ATOM 5567 C C . TYR A 0 704 . -29.765 -2.012 -10.131 1.00 92.48 704 A 1 ATOM 5568 C CB . TYR A 0 704 . -28.357 -3.323 -11.794 1.00 92.48 704 A 1 ATOM 5569 O O . TYR A 0 704 . -30.452 -1.356 -10.913 1.00 92.48 704 A 1 ATOM 5570 C CG . TYR A 0 704 . -27.517 -4.553 -12.083 1.00 92.48 704 A 1 ATOM 5571 C CD1 . TYR A 0 704 . -26.124 -4.505 -11.880 1.00 92.48 704 A 1 ATOM 5572 C CD2 . TYR A 0 704 . -28.108 -5.738 -12.568 1.00 92.48 704 A 1 ATOM 5573 C CE1 . TYR A 0 704 . -25.343 -5.648 -12.136 1.00 92.48 704 A 1 ATOM 5574 C CE2 . TYR A 0 704 . -27.318 -6.881 -12.810 1.00 92.48 704 A 1 ATOM 5575 O OH . TYR A 0 704 . -25.151 -7.934 -12.808 1.00 92.48 704 A 1 ATOM 5576 C CZ . TYR A 0 704 . -25.930 -6.841 -12.583 1.00 92.48 704 A 1 ATOM 5577 N N . THR A 0 705 . -29.392 -1.512 -8.946 1.00 93.56 705 A 1 ATOM 5578 C CA . THR A 0 705 . -29.875 -0.217 -8.426 1.00 93.56 705 A 1 ATOM 5579 C C . THR A 0 705 . -28.787 0.728 -7.917 1.00 93.56 705 A 1 ATOM 5580 C CB . THR A 0 705 . -30.913 -0.434 -7.320 1.00 93.56 705 A 1 ATOM 5581 O O . THR A 0 705 . -27.769 0.305 -7.369 1.00 93.56 705 A 1 ATOM 5582 C CG2 . THR A 0 705 . -30.300 -0.908 -6.004 1.00 93.56 705 A 1 ATOM 5583 O OG1 . THR A 0 705 . -31.549 0.794 -7.059 1.00 93.56 705 A 1 ATOM 5584 N N . ASN A 0 706 . -29.040 2.030 -8.048 1.00 93.71 706 A 1 ATOM 5585 C CA . ASN A 0 706 . -28.370 3.103 -7.312 1.00 93.71 706 A 1 ATOM 5586 C C . ASN A 0 706 . -29.339 4.006 -6.535 1.00 93.71 706 A 1 ATOM 5587 C CB . ASN A 0 706 . -27.480 3.893 -8.262 1.00 93.71 706 A 1 ATOM 5588 O O . ASN A 0 706 . -28.960 5.060 -6.024 1.00 93.71 706 A 1 ATOM 5589 C CG . ASN A 0 706 . -28.155 4.731 -9.324 1.00 93.71 706 A 1 ATOM 5590 N ND2 . ASN A 0 706 . -27.484 5.764 -9.778 1.00 93.71 706 A 1 ATOM 5591 O OD1 . ASN A 0 706 . -29.271 4.461 -9.749 1.00 93.71 706 A 1 ATOM 5592 N N . HIS A 0 707 . -30.602 3.600 -6.441 1.00 93.06 707 A 1 ATOM 5593 C CA . HIS A 0 707 . -31.677 4.357 -5.813 1.00 93.06 707 A 1 ATOM 5594 C C . HIS A 0 707 . -31.676 4.136 -4.298 1.00 93.06 707 A 1 ATOM 5595 C CB . HIS A 0 707 . -32.991 3.951 -6.490 1.00 93.06 707 A 1 ATOM 5596 O O . HIS A 0 707 . -31.741 2.987 -3.848 1.00 93.06 707 A 1 ATOM 5597 C CG . HIS A 0 707 . -33.074 4.461 -7.905 1.00 93.06 707 A 1 ATOM 5598 C CD2 . HIS A 0 707 . -32.605 3.847 -9.035 1.00 93.06 707 A 1 ATOM 5599 N ND1 . HIS A 0 707 . -33.621 5.662 -8.291 1.00 93.06 707 A 1 ATOM 5600 C CE1 . HIS A 0 707 . -33.488 5.766 -9.625 1.00 93.06 707 A 1 ATOM 5601 N NE2 . HIS A 0 707 . -32.872 4.682 -10.126 1.00 93.06 707 A 1 ATOM 5602 N N . THR A 0 708 . -31.593 5.230 -3.524 1.00 97.33 708 A 1 ATOM 5603 C CA . THR A 0 708 . -31.561 5.248 -2.047 1.00 97.33 708 A 1 ATOM 5604 C C . THR A 0 708 . -32.610 4.335 -1.458 1.00 97.33 708 A 1 ATOM 5605 C CB . THR A 0 708 . -31.909 6.645 -1.493 1.00 97.33 708 A 1 ATOM 5606 O O . THR A 0 708 . -32.343 3.593 -0.526 1.00 97.33 708 A 1 ATOM 5607 C CG2 . THR A 0 708 . -31.635 6.758 0.004 1.00 97.33 708 A 1 ATOM 5608 O OG1 . THR A 0 708 . -31.246 7.691 -2.157 1.00 97.33 708 A 1 ATOM 5609 N N . GLU A 0 709 . -33.800 4.396 -2.034 1.00 95.64 709 A 1 ATOM 5610 C CA . GLU A 0 709 . -35.030 3.779 -1.579 1.00 95.64 709 A 1 ATOM 5611 C C . GLU A 0 709 . -34.869 2.254 -1.577 1.00 95.64 709 A 1 ATOM 5612 C CB . GLU A 0 709 . -36.163 4.251 -2.520 1.00 95.64 709 A 1 ATOM 5613 O O . GLU A 0 709 . -35.125 1.588 -0.574 1.00 95.64 709 A 1 ATOM 5614 C CG . GLU A 0 709 . -36.338 5.789 -2.651 1.00 95.64 709 A 1 ATOM 5615 C CD . GLU A 0 709 . -35.187 6.536 -3.369 1.00 95.64 709 A 1 ATOM 5616 O OE1 . GLU A 0 709 . -34.840 7.661 -2.954 1.00 95.64 709 A 1 ATOM 5617 O OE2 . GLU A 0 709 . -34.529 5.937 -4.254 1.00 95.64 709 A 1 ATOM 5618 N N . ILE A 0 710 . -34.316 1.716 -2.669 1.00 95.69 710 A 1 ATOM 5619 C CA . ILE A 0 710 . -34.055 0.286 -2.833 1.00 95.69 710 A 1 ATOM 5620 C C . ILE A 0 710 . -32.907 -0.140 -1.905 1.00 95.69 710 A 1 ATOM 5621 C CB . ILE A 0 710 . -33.821 -0.065 -4.324 1.00 95.69 710 A 1 ATOM 5622 O O . ILE A 0 710 . -33.075 -1.063 -1.113 1.00 95.69 710 A 1 ATOM 5623 C CG1 . ILE A 0 710 . -35.007 0.440 -5.189 1.00 95.69 710 A 1 ATOM 5624 C CG2 . ILE A 0 710 . -33.655 -1.587 -4.475 1.00 95.69 710 A 1 ATOM 5625 C CD1 . ILE A 0 710 . -34.973 0.083 -6.683 1.00 95.69 710 A 1 ATOM 5626 N N . ILE A 0 711 . -31.776 0.572 -1.908 1.00 97.48 711 A 1 ATOM 5627 C CA . ILE A 0 711 . -30.609 0.240 -1.062 1.00 97.48 711 A 1 ATOM 5628 C C . ILE A 0 711 . -30.966 0.269 0.433 1.00 97.48 711 A 1 ATOM 5629 C CB . ILE A 0 711 . -29.462 1.231 -1.337 1.00 97.48 711 A 1 ATOM 5630 O O . ILE A 0 711 . -30.529 -0.593 1.192 1.00 97.48 711 A 1 ATOM 5631 C CG1 . ILE A 0 711 . -29.051 1.276 -2.825 1.00 97.48 711 A 1 ATOM 5632 C CG2 . ILE A 0 711 . -28.211 0.913 -0.495 1.00 97.48 711 A 1 ATOM 5633 C CD1 . ILE A 0 711 . -28.579 2.687 -3.171 1.00 97.48 711 A 1 ATOM 5634 N N . ASN A 0 712 . -31.771 1.247 0.855 1.00 97.99 712 A 1 ATOM 5635 C CA . ASN A 0 712 . -32.251 1.409 2.225 1.00 97.99 712 A 1 ATOM 5636 C C . ASN A 0 712 . -33.200 0.268 2.604 1.00 97.99 712 A 1 ATOM 5637 C CB . ASN A 0 712 . -32.922 2.793 2.342 1.00 97.99 712 A 1 ATOM 5638 O O . ASN A 0 712 . -33.020 -0.330 3.659 1.00 97.99 712 A 1 ATOM 5639 C CG . ASN A 0 712 . -33.309 3.210 3.750 1.00 97.99 712 A 1 ATOM 5640 N ND2 . ASN A 0 712 . -34.191 4.182 3.855 1.00 97.99 712 A 1 ATOM 5641 O OD1 . ASN A 0 712 . -32.798 2.721 4.742 1.00 97.99 712 A 1 ATOM 5642 N N . SER A 0 713 . -34.158 -0.088 1.738 1.00 96.92 713 A 1 ATOM 5643 C CA . SER A 0 713 . -35.109 -1.176 2.014 1.00 96.92 713 A 1 ATOM 5644 C C . SER A 0 713 . -34.409 -2.517 2.283 1.00 96.92 713 A 1 ATOM 5645 C CB . SER A 0 713 . -36.167 -1.280 0.905 1.00 96.92 713 A 1 ATOM 5646 O O . SER A 0 713 . -34.572 -3.083 3.363 1.00 96.92 713 A 1 ATOM 5647 O OG . SER A 0 713 . -35.627 -1.674 -0.340 1.00 96.92 713 A 1 ATOM 5648 N N . PHE A 0 714 . -33.532 -2.964 1.380 1.00 97.43 714 A 1 ATOM 5649 C CA . PHE A 0 714 . -32.777 -4.211 1.540 1.00 97.43 714 A 1 ATOM 5650 C C . PHE A 0 714 . -31.664 -4.112 2.604 1.00 97.43 714 A 1 ATOM 5651 C CB . PHE A 0 714 . -32.226 -4.620 0.171 1.00 97.43 714 A 1 ATOM 5652 O O . PHE A 0 714 . -31.366 -5.082 3.300 1.00 97.43 714 A 1 ATOM 5653 C CG . PHE A 0 714 . -33.280 -5.125 -0.802 1.00 97.43 714 A 1 ATOM 5654 C CD1 . PHE A 0 714 . -33.698 -6.462 -0.718 1.00 97.43 714 A 1 ATOM 5655 C CD2 . PHE A 0 714 . -33.822 -4.299 -1.806 1.00 97.43 714 A 1 ATOM 5656 C CE1 . PHE A 0 714 . -34.608 -6.989 -1.650 1.00 97.43 714 A 1 ATOM 5657 C CE2 . PHE A 0 714 . -34.744 -4.819 -2.734 1.00 97.43 714 A 1 ATOM 5658 C CZ . PHE A 0 714 . -35.129 -6.168 -2.663 1.00 97.43 714 A 1 ATOM 5659 N N . GLY A 0 715 . -31.068 -2.930 2.804 1.00 97.37 715 A 1 ATOM 5660 C CA . GLY A 0 715 . -30.112 -2.691 3.890 1.00 97.37 715 A 1 ATOM 5661 C C . GLY A 0 715 . -30.754 -2.820 5.277 1.00 97.37 715 A 1 ATOM 5662 O O . GLY A 0 715 . -30.176 -3.443 6.172 1.00 97.37 715 A 1 ATOM 5663 N N . ARG A 0 716 . -31.972 -2.283 5.434 1.00 97.66 716 A 1 ATOM 5664 C CA . ARG A 0 716 . -32.803 -2.415 6.639 1.00 97.66 716 A 1 ATOM 5665 C C . ARG A 0 716 . -33.361 -3.828 6.806 1.00 97.66 716 A 1 ATOM 5666 C CB . ARG A 0 716 . -33.934 -1.370 6.621 1.00 97.66 716 A 1 ATOM 5667 O O . ARG A 0 716 . -33.453 -4.288 7.940 1.00 97.66 716 A 1 ATOM 5668 C CG . ARG A 0 716 . -33.424 0.054 6.908 1.00 97.66 716 A 1 ATOM 5669 C CD . ARG A 0 716 . -34.587 1.057 6.990 1.00 97.66 716 A 1 ATOM 5670 N NE . ARG A 0 716 . -34.183 2.299 7.677 1.00 97.66 716 A 1 ATOM 5671 N NH1 . ARG A 0 716 . -35.913 3.708 7.068 1.00 97.66 716 A 1 ATOM 5672 N NH2 . ARG A 0 716 . -34.287 4.447 8.366 1.00 97.66 716 A 1 ATOM 5673 C CZ . ARG A 0 716 . -34.808 3.463 7.703 1.00 97.66 716 A 1 ATOM 5674 N N . GLU A 0 717 . -33.666 -4.542 5.721 1.00 97.21 717 A 1 ATOM 5675 C CA . GLU A 0 717 . -34.047 -5.960 5.772 1.00 97.21 717 A 1 ATOM 5676 C C . GLU A 0 717 . -32.927 -6.820 6.374 1.00 97.21 717 A 1 ATOM 5677 C CB . GLU A 0 717 . -34.490 -6.453 4.385 1.00 97.21 717 A 1 ATOM 5678 O O . GLU A 0 717 . -33.136 -7.421 7.428 1.00 97.21 717 A 1 ATOM 5679 C CG . GLU A 0 717 . -34.913 -7.926 4.425 1.00 97.21 717 A 1 ATOM 5680 C CD . GLU A 0 717 . -35.760 -8.300 3.205 1.00 97.21 717 A 1 ATOM 5681 O OE1 . GLU A 0 717 . -36.967 -8.551 3.433 1.00 97.21 717 A 1 ATOM 5682 O OE2 . GLU A 0 717 . -35.213 -8.302 2.077 1.00 97.21 717 A 1 ATOM 5683 N N . LEU A 0 718 . -31.714 -6.773 5.808 1.00 97.85 718 A 1 ATOM 5684 C CA . LEU A 0 718 . -30.541 -7.485 6.341 1.00 97.85 718 A 1 ATOM 5685 C C . LEU A 0 718 . -30.218 -7.126 7.803 1.00 97.85 718 A 1 ATOM 5686 C CB . LEU A 0 718 . -29.316 -7.153 5.467 1.00 97.85 718 A 1 ATOM 5687 O O . LEU A 0 718 . -29.692 -7.952 8.554 1.00 97.85 718 A 1 ATOM 5688 C CG . LEU A 0 718 . -29.279 -7.837 4.088 1.00 97.85 718 A 1 ATOM 5689 C CD1 . LEU A 0 718 . -27.961 -7.464 3.396 1.00 97.85 718 A 1 ATOM 5690 C CD2 . LEU A 0 718 . -29.341 -9.359 4.228 1.00 97.85 718 A 1 ATOM 5691 N N . LEU A 0 719 . -30.503 -5.887 8.214 1.00 97.22 719 A 1 ATOM 5692 C CA . LEU A 0 719 . -30.319 -5.432 9.592 1.00 97.22 719 A 1 ATOM 5693 C C . LEU A 0 719 . -31.386 -6.018 10.524 1.00 97.22 719 A 1 ATOM 5694 C CB . LEU A 0 719 . -30.310 -3.894 9.595 1.00 97.22 719 A 1 ATOM 5695 O O . LEU A 0 719 . -31.051 -6.510 11.602 1.00 97.22 719 A 1 ATOM 5696 C CG . LEU A 0 719 . -30.116 -3.261 10.982 1.00 97.22 719 A 1 ATOM 5697 C CD1 . LEU A 0 719 . -28.774 -3.633 11.620 1.00 97.22 719 A 1 ATOM 5698 C CD2 . LEU A 0 719 . -30.178 -1.743 10.837 1.00 97.22 719 A 1 ATOM 5699 N N . ARG A 0 720 . -32.654 -6.009 10.097 1.00 95.64 720 A 1 ATOM 5700 C CA . ARG A 0 720 . -33.787 -6.609 10.815 1.00 95.64 720 A 1 ATOM 5701 C C . ARG A 0 720 . -33.597 -8.116 10.989 1.00 95.64 720 A 1 ATOM 5702 C CB . ARG A 0 720 . -35.078 -6.296 10.039 1.00 95.64 720 A 1 ATOM 5703 O O . ARG A 0 720 . -33.880 -8.634 12.066 1.00 95.64 720 A 1 ATOM 5704 C CG . ARG A 0 720 . -36.353 -6.696 10.797 1.00 95.64 720 A 1 ATOM 5705 C CD . ARG A 0 720 . -37.602 -6.508 9.921 1.00 95.64 720 A 1 ATOM 5706 N NE . ARG A 0 720 . -37.622 -7.444 8.773 1.00 95.64 720 A 1 ATOM 5707 N NH1 . ARG A 0 720 . -38.580 -9.261 9.806 1.00 95.64 720 A 1 ATOM 5708 N NH2 . ARG A 0 720 . -37.919 -9.415 7.677 1.00 95.64 720 A 1 ATOM 5709 C CZ . ARG A 0 720 . -38.041 -8.697 8.758 1.00 95.64 720 A 1 ATOM 5710 N N . GLU A 0 721 . -33.089 -8.808 9.971 1.00 94.42 721 A 1 ATOM 5711 C CA . GLU A 0 721 . -32.759 -10.235 10.049 1.00 94.42 721 A 1 ATOM 5712 C C . GLU A 0 721 . -31.699 -10.525 11.115 1.00 94.42 721 A 1 ATOM 5713 C CB . GLU A 0 721 . -32.265 -10.751 8.695 1.00 94.42 721 A 1 ATOM 5714 O O . GLU A 0 721 . -31.922 -11.385 11.966 1.00 94.42 721 A 1 ATOM 5715 C CG . GLU A 0 721 . -33.388 -10.876 7.659 1.00 94.42 721 A 1 ATOM 5716 C CD . GLU A 0 721 . -32.901 -11.569 6.379 1.00 94.42 721 A 1 ATOM 5717 O OE1 . GLU A 0 721 . -33.771 -12.155 5.701 1.00 94.42 721 A 1 ATOM 5718 O OE2 . GLU A 0 721 . -31.671 -11.561 6.125 1.00 94.42 721 A 1 ATOM 5719 N N . GLU A 0 722 . -30.580 -9.787 11.142 1.00 93.39 722 A 1 ATOM 5720 C CA . GLU A 0 722 . -29.565 -9.984 12.188 1.00 93.39 722 A 1 ATOM 5721 C C . GLU A 0 722 . -30.109 -9.608 13.575 1.00 93.39 722 A 1 ATOM 5722 C CB . GLU A 0 722 . -28.269 -9.218 11.865 1.00 93.39 722 A 1 ATOM 5723 O O . GLU A 0 722 . -29.820 -10.315 14.537 1.00 93.39 722 A 1 ATOM 5724 C CG . GLU A 0 722 . -27.097 -9.538 12.826 1.00 93.39 722 A 1 ATOM 5725 C CD . GLU A 0 722 . -26.469 -10.934 12.668 1.00 93.39 722 A 1 ATOM 5726 O OE1 . GLU A 0 722 . -25.514 -11.264 13.416 1.00 93.39 722 A 1 ATOM 5727 O OE2 . GLU A 0 722 . -26.837 -11.691 11.745 1.00 93.39 722 A 1 ATOM 5728 N N . MET A 0 723 . -30.931 -8.558 13.702 1.00 92.71 723 A 1 ATOM 5729 C CA . MET A 0 723 . -31.597 -8.204 14.967 1.00 92.71 723 A 1 ATOM 5730 C C . MET A 0 723 . -32.494 -9.340 15.480 1.00 92.71 723 A 1 ATOM 5731 C CB . MET A 0 723 . -32.436 -6.927 14.797 1.00 92.71 723 A 1 ATOM 5732 O O . MET A 0 723 . -32.433 -9.678 16.664 1.00 92.71 723 A 1 ATOM 5733 C CG . MET A 0 723 . -31.598 -5.650 14.701 1.00 92.71 723 A 1 ATOM 5734 S SD . MET A 0 723 . -32.582 -4.211 14.205 1.00 92.71 723 A 1 ATOM 5735 C CE . MET A 0 723 . -31.389 -2.881 14.491 1.00 92.71 723 A 1 ATOM 5736 N N . VAL A 0 724 . -33.296 -9.957 14.605 1.00 90.76 724 A 1 ATOM 5737 C CA . VAL A 0 724 . -34.145 -11.112 14.946 1.00 90.76 724 A 1 ATOM 5738 C C . VAL A 0 724 . -33.290 -12.330 15.298 1.00 90.76 724 A 1 ATOM 5739 C CB . VAL A 0 724 . -35.146 -11.416 13.810 1.00 90.76 724 A 1 ATOM 5740 O O . VAL A 0 724 . -33.517 -12.930 16.346 1.00 90.76 724 A 1 ATOM 5741 C CG1 . VAL A 0 724 . -35.889 -12.745 14.003 1.00 90.76 724 A 1 ATOM 5742 C CG2 . VAL A 0 724 . -36.217 -10.316 13.738 1.00 90.76 724 A 1 ATOM 5743 N N . ALA A 0 725 . -32.267 -12.649 14.500 1.00 88.18 725 A 1 ATOM 5744 C CA . ALA A 0 725 . -31.359 -13.769 14.755 1.00 88.18 725 A 1 ATOM 5745 C C . ALA A 0 725 . -30.594 -13.625 16.085 1.00 88.18 725 A 1 ATOM 5746 C CB . ALA A 0 725 . -30.392 -13.881 13.569 1.00 88.18 725 A 1 ATOM 5747 O O . ALA A 0 725 . -30.337 -14.614 16.775 1.00 88.18 725 A 1 ATOM 5748 N N . PHE A 0 726 . -30.240 -12.393 16.468 1.00 85.67 726 A 1 ATOM 5749 C CA . PHE A 0 726 . -29.601 -12.096 17.750 1.00 85.67 726 A 1 ATOM 5750 C C . PHE A 0 726 . -30.585 -12.281 18.915 1.00 85.67 726 A 1 ATOM 5751 C CB . PHE A 0 726 . -28.991 -10.685 17.711 1.00 85.67 726 A 1 ATOM 5752 O O . PHE A 0 726 . -30.246 -12.960 19.881 1.00 85.67 726 A 1 ATOM 5753 C CG . PHE A 0 726 . -27.674 -10.542 18.441 1.00 85.67 726 A 1 ATOM 5754 C CD1 . PHE A 0 726 . -27.642 -10.101 19.772 1.00 85.67 726 A 1 ATOM 5755 C CD2 . PHE A 0 726 . -26.470 -10.803 17.763 1.00 85.67 726 A 1 ATOM 5756 C CE1 . PHE A 0 726 . -26.410 -9.893 20.417 1.00 85.67 726 A 1 ATOM 5757 C CE2 . PHE A 0 726 . -25.237 -10.619 18.415 1.00 85.67 726 A 1 ATOM 5758 C CZ . PHE A 0 726 . -25.206 -10.156 19.741 1.00 85.67 726 A 1 ATOM 5759 N N . LYS A 0 727 . -31.819 -11.761 18.794 1.00 84.15 727 A 1 ATOM 5760 C CA . LYS A 0 727 . -32.905 -11.956 19.778 1.00 84.15 727 A 1 ATOM 5761 C C . LYS A 0 727 . -33.302 -13.429 19.944 1.00 84.15 727 A 1 ATOM 5762 C CB . LYS A 0 727 . -34.145 -11.132 19.369 1.00 84.15 727 A 1 ATOM 5763 O O . LYS A 0 727 . -33.677 -13.829 21.040 1.00 84.15 727 A 1 ATOM 5764 C CG . LYS A 0 727 . -33.997 -9.616 19.590 1.00 84.15 727 A 1 ATOM 5765 C CD . LYS A 0 727 . -35.186 -8.849 18.980 1.00 84.15 727 A 1 ATOM 5766 C CE . LYS A 0 727 . -35.000 -7.336 19.166 1.00 84.15 727 A 1 ATOM 5767 N NZ . LYS A 0 727 . -36.040 -6.514 18.491 1.00 84.15 727 A 1 ATOM 5768 N N . SER A 0 728 . -33.226 -14.239 18.885 1.00 82.35 728 A 1 ATOM 5769 C CA . SER A 0 728 . -33.609 -15.658 18.917 1.00 82.35 728 A 1 ATOM 5770 C C . SER A 0 728 . -32.537 -16.598 19.479 1.00 82.35 728 A 1 ATOM 5771 C CB . SER A 0 728 . -34.035 -16.131 17.521 1.00 82.35 728 A 1 ATOM 5772 O O . SER A 0 728 . -32.797 -17.791 19.609 1.00 82.35 728 A 1 ATOM 5773 O OG . SER A 0 728 . -32.961 -16.109 16.600 1.00 82.35 728 A 1 ATOM 5774 N N . ASN A 0 729 . -31.321 -16.117 19.758 1.00 79.09 729 A 1 ATOM 5775 C CA . ASN A 0 729 . -30.220 -16.972 20.198 1.00 79.09 729 A 1 ATOM 5776 C C . ASN A 0 729 . -30.230 -17.149 21.733 1.00 79.09 729 A 1 ATOM 5777 C CB . ASN A 0 729 . -28.901 -16.389 19.669 1.00 79.09 729 A 1 ATOM 5778 O O . ASN A 0 729 . -29.846 -16.218 22.445 1.00 79.09 729 A 1 ATOM 5779 C CG . ASN A 0 729 . -27.706 -17.282 19.955 1.00 79.09 729 A 1 ATOM 5780 N ND2 . ASN A 0 729 . -26.606 -17.054 19.279 1.00 79.09 729 A 1 ATOM 5781 O OD1 . ASN A 0 729 . -27.723 -18.196 20.764 1.00 79.09 729 A 1 ATOM 5782 N N . PRO A 0 730 . -30.571 -18.338 22.274 1.00 71.31 730 A 1 ATOM 5783 C CA . PRO A 0 730 . -30.683 -18.545 23.721 1.00 71.31 730 A 1 ATOM 5784 C C . PRO A 0 730 . -29.348 -18.411 24.474 1.00 71.31 730 A 1 ATOM 5785 C CB . PRO A 0 730 . -31.285 -19.946 23.880 1.00 71.31 730 A 1 ATOM 5786 O O . PRO A 0 730 . -29.349 -18.284 25.696 1.00 71.31 730 A 1 ATOM 5787 C CG . PRO A 0 730 . -30.808 -20.680 22.628 1.00 71.31 730 A 1 ATOM 5788 C CD . PRO A 0 730 . -30.856 -19.582 21.569 1.00 71.31 730 A 1 ATOM 5789 N N . ALA A 0 731 . -28.207 -18.409 23.776 1.00 72.21 731 A 1 ATOM 5790 C CA . ALA A 0 731 . -26.896 -18.178 24.379 1.00 72.21 731 A 1 ATOM 5791 C C . ALA A 0 731 . -26.545 -16.684 24.562 1.00 72.21 731 A 1 ATOM 5792 C CB . ALA A 0 731 . -25.845 -18.915 23.537 1.00 72.21 731 A 1 ATOM 5793 O O . ALA A 0 731 . -25.496 -16.381 25.132 1.00 72.21 731 A 1 ATOM 5794 N N . VAL A 0 732 . -27.365 -15.743 24.066 1.00 66.95 732 A 1 ATOM 5795 C CA . VAL A 0 732 . -27.024 -14.307 24.015 1.00 66.95 732 A 1 ATOM 5796 C C . VAL A 0 732 . -28.173 -13.436 24.533 1.00 66.95 732 A 1 ATOM 5797 C CB . VAL A 0 732 . -26.564 -13.883 22.600 1.00 66.95 732 A 1 ATOM 5798 O O . VAL A 0 732 . -28.935 -12.847 23.773 1.00 66.95 732 A 1 ATOM 5799 C CG1 . VAL A 0 732 . -25.964 -12.470 22.636 1.00 66.95 732 A 1 ATOM 5800 C CG2 . VAL A 0 732 . -25.469 -14.804 22.036 1.00 66.95 732 A 1 ATOM 5801 N N . ASN A 0 733 . -28.265 -13.293 25.857 1.00 71.39 733 A 1 ATOM 5802 C CA . ASN A 0 733 . -29.278 -12.469 26.530 1.00 71.39 733 A 1 ATOM 5803 C C . ASN A 0 733 . -28.967 -10.950 26.471 1.00 71.39 733 A 1 ATOM 5804 C CB . ASN A 0 733 . -29.471 -13.009 27.962 1.00 71.39 733 A 1 ATOM 5805 O O . ASN A 0 733 . -28.846 -10.284 27.500 1.00 71.39 733 A 1 ATOM 5806 C CG . ASN A 0 733 . -30.716 -12.447 28.630 1.00 71.39 733 A 1 ATOM 5807 N ND2 . ASN A 0 733 . -30.793 -12.495 29.939 1.00 71.39 733 A 1 ATOM 5808 O OD1 . ASN A 0 733 . -31.647 -11.993 27.994 1.00 71.39 733 A 1 ATOM 5809 N N . LYS A 0 734 . -28.741 -10.405 25.268 1.00 80.17 734 A 1 ATOM 5810 C CA . LYS A 0 734 . -28.422 -8.985 25.020 1.00 80.17 734 A 1 ATOM 5811 C C . LYS A 0 734 . -28.870 -8.582 23.606 1.00 80.17 734 A 1 ATOM 5812 C CB . LYS A 0 734 . -26.902 -8.777 25.184 1.00 80.17 734 A 1 ATOM 5813 O O . LYS A 0 734 . -28.640 -9.364 22.688 1.00 80.17 734 A 1 ATOM 5814 C CG . LYS A 0 734 . -26.500 -7.293 25.201 1.00 80.17 734 A 1 ATOM 5815 C CD . LYS A 0 734 . -24.980 -7.118 25.131 1.00 80.17 734 A 1 ATOM 5816 C CE . LYS A 0 734 . -24.631 -5.626 25.168 1.00 80.17 734 A 1 ATOM 5817 N NZ . LYS A 0 734 . -23.285 -5.380 24.595 1.00 80.17 734 A 1 ATOM 5818 N N . PRO A 0 735 . -29.434 -7.381 23.372 1.00 85.90 735 A 1 ATOM 5819 C CA . PRO A 0 735 . -29.741 -6.907 22.020 1.00 85.90 735 A 1 ATOM 5820 C C . PRO A 0 735 . -28.481 -6.689 21.162 1.00 85.90 735 A 1 ATOM 5821 C CB . PRO A 0 735 . -30.530 -5.607 22.215 1.00 85.90 735 A 1 ATOM 5822 O O . PRO A 0 735 . -27.380 -6.457 21.678 1.00 85.90 735 A 1 ATOM 5823 C CG . PRO A 0 735 . -30.002 -5.082 23.550 1.00 85.90 735 A 1 ATOM 5824 C CD . PRO A 0 735 . -29.808 -6.369 24.351 1.00 85.90 735 A 1 ATOM 5825 N N . LEU A 0 736 . -28.658 -6.715 19.835 1.00 92.23 736 A 1 ATOM 5826 C CA . LEU A 0 736 . -27.601 -6.498 18.841 1.00 92.23 736 A 1 ATOM 5827 C C . LEU A 0 736 . -26.941 -5.122 19.046 1.00 92.23 736 A 1 ATOM 5828 C CB . LEU A 0 736 . -28.208 -6.641 17.428 1.00 92.23 736 A 1 ATOM 5829 O O . LEU A 0 736 . -27.463 -4.095 18.625 1.00 92.23 736 A 1 ATOM 5830 C CG . LEU A 0 736 . -27.199 -6.453 16.274 1.00 92.23 736 A 1 ATOM 5831 C CD1 . LEU A 0 736 . -26.145 -7.562 16.238 1.00 92.23 736 A 1 ATOM 5832 C CD2 . LEU A 0 736 . -27.933 -6.448 14.935 1.00 92.23 736 A 1 ATOM 5833 N N . THR A 0 737 . -25.782 -5.104 19.706 1.00 93.72 737 A 1 ATOM 5834 C CA . THR A 0 737 . -25.066 -3.864 20.040 1.00 93.72 737 A 1 ATOM 5835 C C . THR A 0 737 . -23.944 -3.625 19.038 1.00 93.72 737 A 1 ATOM 5836 C CB . THR A 0 737 . -24.491 -3.905 21.461 1.00 93.72 737 A 1 ATOM 5837 O O . THR A 0 737 . -22.959 -4.370 19.014 1.00 93.72 737 A 1 ATOM 5838 C CG2 . THR A 0 737 . -24.103 -2.508 21.947 1.00 93.72 737 A 1 ATOM 5839 O OG1 . THR A 0 737 . -25.408 -4.425 22.398 1.00 93.72 737 A 1 ATOM 5840 N N . LEU A 0 738 . -24.061 -2.583 18.217 1.00 94.56 738 A 1 ATOM 5841 C CA . LEU A 0 738 . -23.077 -2.236 17.193 1.00 94.56 738 A 1 ATOM 5842 C C . LEU A 0 738 . -22.266 -1.002 17.598 1.00 94.56 738 A 1 ATOM 5843 C CB . LEU A 0 738 . -23.761 -2.070 15.821 1.00 94.56 738 A 1 ATOM 5844 O O . LEU A 0 738 . -22.785 -0.046 18.166 1.00 94.56 738 A 1 ATOM 5845 C CG . LEU A 0 738 . -24.551 -3.301 15.328 1.00 94.56 738 A 1 ATOM 5846 C CD1 . LEU A 0 738 . -25.040 -3.061 13.899 1.00 94.56 738 A 1 ATOM 5847 C CD2 . LEU A 0 738 . -23.697 -4.573 15.314 1.00 94.56 738 A 1 ATOM 5848 N N . ARG A 0 739 . -20.974 -1.012 17.253 1.00 90.57 739 A 1 ATOM 5849 C CA . ARG A 0 739 . -20.068 0.155 17.342 1.00 90.57 739 A 1 ATOM 5850 C C . ARG A 0 739 . -19.657 0.695 15.968 1.00 90.57 739 A 1 ATOM 5851 C CB . ARG A 0 739 . -18.869 -0.194 18.239 1.00 90.57 739 A 1 ATOM 5852 O O . ARG A 0 739 . -18.916 1.674 15.857 1.00 90.57 739 A 1 ATOM 5853 C CG . ARG A 0 739 . -17.828 -1.117 17.566 1.00 90.57 739 A 1 ATOM 5854 C CD . ARG A 0 739 . -16.727 -1.615 18.522 1.00 90.57 739 A 1 ATOM 5855 N NE . ARG A 0 739 . -16.110 -0.506 19.273 1.00 90.57 739 A 1 ATOM 5856 N NH1 . ARG A 0 739 . -16.875 -1.074 21.388 1.00 90.57 739 A 1 ATOM 5857 N NH2 . ARG A 0 739 . -16.372 1.030 20.906 1.00 90.57 739 A 1 ATOM 5858 C CZ . ARG A 0 739 . -16.428 -0.207 20.522 1.00 90.57 739 A 1 ATOM 5859 N N . LEU A 0 740 . -20.047 -0.022 14.916 1.00 93.03 740 A 1 ATOM 5860 C CA . LEU A 0 740 . -19.854 0.326 13.516 1.00 93.03 740 A 1 ATOM 5861 C C . LEU A 0 740 . -20.805 -0.527 12.669 1.00 93.03 740 A 1 ATOM 5862 C CB . LEU A 0 740 . -18.351 0.167 13.188 1.00 93.03 740 A 1 ATOM 5863 O O . LEU A 0 740 . -20.870 -1.744 12.831 1.00 93.03 740 A 1 ATOM 5864 C CG . LEU A 0 740 . -17.832 0.088 11.742 1.00 93.03 740 A 1 ATOM 5865 C CD1 . LEU A 0 740 . -16.303 0.014 11.862 1.00 93.03 740 A 1 ATOM 5866 C CD2 . LEU A 0 740 . -18.280 -1.141 10.945 1.00 93.03 740 A 1 ATOM 5867 N N . MET A 0 741 . -21.513 0.117 11.750 1.00 96.14 741 A 1 ATOM 5868 C CA . MET A 0 741 . -22.364 -0.502 10.730 1.00 96.14 741 A 1 ATOM 5869 C C . MET A 0 741 . -21.950 0.058 9.380 1.00 96.14 741 A 1 ATOM 5870 C CB . MET A 0 741 . -23.838 -0.165 10.989 1.00 96.14 741 A 1 ATOM 5871 O O . MET A 0 741 . -21.695 1.260 9.308 1.00 96.14 741 A 1 ATOM 5872 C CG . MET A 0 741 . -24.773 -0.758 9.925 1.00 96.14 741 A 1 ATOM 5873 S SD . MET A 0 741 . -26.433 -0.052 9.903 1.00 96.14 741 A 1 ATOM 5874 C CE . MET A 0 741 . -26.944 -0.437 11.590 1.00 96.14 741 A 1 ATOM 5875 N N . GLY A 0 742 . -21.903 -0.792 8.353 1.00 96.60 742 A 1 ATOM 5876 C CA . GLY A 0 742 . -21.594 -0.428 6.981 1.00 96.60 742 A 1 ATOM 5877 C C . GLY A 0 742 . -22.432 -1.146 5.922 1.00 96.60 742 A 1 ATOM 5878 O O . GLY A 0 742 . -22.673 -2.338 6.056 1.00 96.60 742 A 1 ATOM 5879 N N . LEU A 0 743 . -22.820 -0.458 4.850 1.00 97.72 743 A 1 ATOM 5880 C CA . LEU A 0 743 . -23.463 -1.037 3.663 1.00 97.72 743 A 1 ATOM 5881 C C . LEU A 0 743 . -22.479 -1.157 2.496 1.00 97.72 743 A 1 ATOM 5882 C CB . LEU A 0 743 . -24.679 -0.189 3.254 1.00 97.72 743 A 1 ATOM 5883 O O . LEU A 0 743 . -21.552 -0.360 2.377 1.00 97.72 743 A 1 ATOM 5884 C CG . LEU A 0 743 . -25.882 -0.279 4.207 1.00 97.72 743 A 1 ATOM 5885 C CD1 . LEU A 0 743 . -26.970 0.663 3.704 1.00 97.72 743 A 1 ATOM 5886 C CD2 . LEU A 0 743 . -26.470 -1.692 4.263 1.00 97.72 743 A 1 ATOM 5887 N N . ARG A 0 744 . -22.682 -2.138 1.613 1.00 97.61 744 A 1 ATOM 5888 C CA . ARG A 0 744 . -21.829 -2.408 0.450 1.00 97.61 744 A 1 ATOM 5889 C C . ARG A 0 744 . -22.604 -2.976 -0.731 1.00 97.61 744 A 1 ATOM 5890 C CB . ARG A 0 744 . -20.701 -3.374 0.893 1.00 97.61 744 A 1 ATOM 5891 O O . ARG A 0 744 . -23.166 -4.049 -0.596 1.00 97.61 744 A 1 ATOM 5892 C CG . ARG A 0 744 . -19.764 -3.848 -0.241 1.00 97.61 744 A 1 ATOM 5893 C CD . ARG A 0 744 . -18.840 -4.983 0.215 1.00 97.61 744 A 1 ATOM 5894 N NE . ARG A 0 744 . -19.517 -6.290 0.095 1.00 97.61 744 A 1 ATOM 5895 N NH1 . ARG A 0 744 . -17.680 -7.653 -0.131 1.00 97.61 744 A 1 ATOM 5896 N NH2 . ARG A 0 744 . -19.735 -8.533 -0.111 1.00 97.61 744 A 1 ATOM 5897 C CZ . ARG A 0 744 . -18.972 -7.481 -0.052 1.00 97.61 744 A 1 ATOM 5898 N N . MET A 0 745 . -22.522 -2.342 -1.897 1.00 96.26 745 A 1 ATOM 5899 C CA . MET A 0 745 . -22.909 -2.934 -3.181 1.00 96.26 745 A 1 ATOM 5900 C C . MET A 0 745 . -21.744 -3.694 -3.835 1.00 96.26 745 A 1 ATOM 5901 C CB . MET A 0 745 . -23.487 -1.874 -4.133 1.00 96.26 745 A 1 ATOM 5902 O O . MET A 0 745 . -20.566 -3.435 -3.573 1.00 96.26 745 A 1 ATOM 5903 C CG . MET A 0 745 . -24.774 -1.222 -3.609 1.00 96.26 745 A 1 ATOM 5904 S SD . MET A 0 745 . -26.035 -2.338 -2.935 1.00 96.26 745 A 1 ATOM 5905 C CE . MET A 0 745 . -26.499 -3.254 -4.427 1.00 96.26 745 A 1 ATOM 5906 N N . SER A 0 746 . -22.053 -4.669 -4.686 1.00 93.52 746 A 1 ATOM 5907 C CA . SER A 0 746 . -21.130 -5.506 -5.475 1.00 93.52 746 A 1 ATOM 5908 C C . SER A 0 746 . -21.861 -6.037 -6.734 1.00 93.52 746 A 1 ATOM 5909 C CB . SER A 0 746 . -20.597 -6.642 -4.591 1.00 93.52 746 A 1 ATOM 5910 O O . SER A 0 746 . -23.086 -5.961 -6.757 1.00 93.52 746 A 1 ATOM 5911 O OG . SER A 0 746 . -19.860 -6.102 -3.506 1.00 93.52 746 A 1 ATOM 5912 N N . ASN A 0 747 . -21.149 -6.561 -7.752 1.00 89.68 747 A 1 ATOM 5913 C CA . ASN A 0 747 . -21.682 -7.041 -9.063 1.00 89.68 747 A 1 ATOM 5914 C C . ASN A 0 747 . -22.496 -5.993 -9.897 1.00 89.68 747 A 1 ATOM 5915 C CB . ASN A 0 747 . -22.488 -8.344 -8.824 1.00 89.68 747 A 1 ATOM 5916 O O . ASN A 0 747 . -23.646 -5.744 -9.536 1.00 89.68 747 A 1 ATOM 5917 C CG . ASN A 0 747 . -23.058 -8.881 -10.127 1.00 89.68 747 A 1 ATOM 5918 N ND2 . ASN A 0 747 . -24.241 -9.446 -10.125 1.00 89.68 747 A 1 ATOM 5919 O OD1 . ASN A 0 747 . -22.447 -8.742 -11.171 1.00 89.68 747 A 1 ATOM 5920 N N . LEU A 0 748 . -21.937 -5.389 -10.986 1.00 86.69 748 A 1 ATOM 5921 C CA . LEU A 0 748 . -22.320 -4.062 -11.595 1.00 86.69 748 A 1 ATOM 5922 C C . LEU A 0 748 . -22.257 -3.956 -13.186 1.00 86.69 748 A 1 ATOM 5923 C CB . LEU A 0 748 . -21.399 -2.984 -10.947 1.00 86.69 748 A 1 ATOM 5924 O O . LEU A 0 748 . -21.608 -4.800 -13.797 1.00 86.69 748 A 1 ATOM 5925 C CG . LEU A 0 748 . -21.043 -2.760 -9.360 1.00 86.69 748 A 1 ATOM 5926 C CD1 . LEU A 0 748 . -18.816 -1.123 -8.107 1.00 86.69 748 A 1 ATOM 5927 C CD2 . LEU A 0 748 . -22.576 -2.722 -8.942 1.00 86.69 748 A 1 ATOM 5928 N N . LEU A 0 749 . -22.889 -2.946 -13.864 1.00 80.34 749 A 1 ATOM 5929 C CA . LEU A 0 749 . -23.007 -2.734 -15.370 1.00 80.34 749 A 1 ATOM 5930 C C . LEU A 0 749 . -22.611 -1.303 -15.939 1.00 80.34 749 A 1 ATOM 5931 C CB . LEU A 0 749 . -24.381 -3.228 -15.849 1.00 80.34 749 A 1 ATOM 5932 O O . LEU A 0 749 . -21.646 -0.817 -15.362 1.00 80.34 749 A 1 ATOM 5933 C CG . LEU A 0 749 . -24.588 -4.749 -15.685 1.00 80.34 749 A 1 ATOM 5934 C CD1 . LEU A 0 749 . -26.034 -5.130 -15.987 1.00 80.34 749 A 1 ATOM 5935 C CD2 . LEU A 0 749 . -23.689 -5.564 -16.620 1.00 80.34 749 A 1 ATOM 5936 N N . PRO A 0 750 . -23.058 -0.698 -17.112 1.00 80.33 750 A 1 ATOM 5937 C CA . PRO A 0 750 . -23.567 0.710 -17.244 1.00 80.33 750 A 1 ATOM 5938 C C . PRO A 0 750 . -25.004 1.150 -16.954 1.00 80.33 750 A 1 ATOM 5939 C CB . PRO A 0 750 . -23.218 1.314 -18.579 1.00 80.33 750 A 1 ATOM 5940 O O . PRO A 0 750 . -25.881 0.332 -16.750 1.00 80.33 750 A 1 ATOM 5941 C CG . PRO A 0 750 . -21.842 0.831 -18.708 1.00 80.33 750 A 1 ATOM 5942 C CD . PRO A 0 750 . -21.970 -0.543 -18.098 1.00 80.33 750 A 1 ATOM 5943 N N . VAL A 0 751 . -25.277 2.464 -17.000 1.00 76.94 751 A 1 ATOM 5944 C CA . VAL A 0 751 . -26.639 3.022 -17.082 1.00 76.94 751 A 1 ATOM 5945 C C . VAL A 0 751 . -27.095 2.792 -18.517 1.00 76.94 751 A 1 ATOM 5946 C CB . VAL A 0 751 . -26.738 4.537 -16.755 1.00 76.94 751 A 1 ATOM 5947 O O . VAL A 0 751 . -28.203 2.324 -18.775 1.00 76.94 751 A 1 ATOM 5948 C CG1 . VAL A 0 751 . -28.143 4.811 -16.203 1.00 76.94 751 A 1 ATOM 5949 C CG2 . VAL A 0 751 . -25.753 5.118 -15.736 1.00 76.94 751 A 1 ATOM 5950 N N . GLU A 0 752 . -26.135 3.005 -19.416 1.00 69.35 752 A 1 ATOM 5951 C CA . GLU A 0 752 . -26.048 2.586 -20.808 1.00 69.35 752 A 1 ATOM 5952 C C . GLU A 0 752 . -26.175 1.057 -21.037 1.00 69.35 752 A 1 ATOM 5953 C CB . GLU A 0 752 . -24.691 3.076 -21.394 1.00 69.35 752 A 1 ATOM 5954 O O . GLU A 0 752 . -26.261 0.645 -22.190 1.00 69.35 752 A 1 ATOM 5955 C CG . GLU A 0 752 . -24.226 4.515 -21.072 1.00 69.35 752 A 1 ATOM 5956 C CD . GLU A 0 752 . -23.467 4.620 -19.739 1.00 69.35 752 A 1 ATOM 5957 O OE1 . GLU A 0 752 . -24.148 4.899 -18.726 1.00 69.35 752 A 1 ATOM 5958 O OE2 . GLU A 0 752 . -22.254 4.309 -19.717 1.00 69.35 752 A 1 ATOM 5959 N N . MET A 0 753 . -26.116 0.186 -20.009 1.00 70.43 753 A 1 ATOM 5960 C CA . MET A 0 753 . -25.928 -1.274 -20.202 1.00 70.43 753 A 1 ATOM 5961 C C . MET A 0 753 . -26.499 -2.203 -19.112 1.00 70.43 753 A 1 ATOM 5962 C CB . MET A 0 753 . -24.441 -1.610 -20.342 1.00 70.43 753 A 1 ATOM 5963 O O . MET A 0 753 . -26.484 -3.421 -19.294 1.00 70.43 753 A 1 ATOM 5964 C CG . MET A 0 753 . -23.689 -0.890 -21.473 1.00 70.43 753 A 1 ATOM 5965 S SD . MET A 0 753 . -21.919 -1.231 -21.603 1.00 70.43 753 A 1 ATOM 5966 C CE . MET A 0 753 . -21.519 -0.152 -23.000 1.00 70.43 753 A 1 ATOM 5967 N N . CYS A 0 754 . -27.023 -1.680 -18.004 1.00 68.83 754 A 1 ATOM 5968 C CA . CYS A 0 754 . -28.096 -2.322 -17.261 1.00 68.83 754 A 1 ATOM 5969 C C . CYS A 0 754 . -29.245 -2.518 -18.252 1.00 68.83 754 A 1 ATOM 5970 C CB . CYS A 0 754 . -28.574 -1.437 -16.096 1.00 68.83 754 A 1 ATOM 5971 O O . CYS A 0 754 . -29.527 -1.590 -19.017 1.00 68.83 754 A 1 ATOM 5972 S SG . CYS A 0 754 . -27.487 -1.558 -14.651 1.00 68.83 754 A 1 ATOM 5973 N N . PRO A 0 755 . -29.914 -3.679 -18.265 1.00 58.41 755 A 1 ATOM 5974 C CA . PRO A 0 755 . -31.000 -3.919 -19.201 1.00 58.41 755 A 1 ATOM 5975 C C . PRO A 0 755 . -32.147 -2.924 -18.962 1.00 58.41 755 A 1 ATOM 5976 C CB . PRO A 0 755 . -31.392 -5.389 -19.004 1.00 58.41 755 A 1 ATOM 5977 O O . PRO A 0 755 . -32.974 -3.097 -18.076 1.00 58.41 755 A 1 ATOM 5978 C CG . PRO A 0 755 . -30.943 -5.701 -17.575 1.00 58.41 755 A 1 ATOM 5979 C CD . PRO A 0 755 . -29.696 -4.837 -17.411 1.00 58.41 755 A 1 ATOM 5980 N N . GLN A 0 756 . -32.207 -1.879 -19.794 1.00 50.94 756 A 1 ATOM 5981 C CA . GLN A 0 756 . -33.379 -1.001 -19.939 1.00 50.94 756 A 1 ATOM 5982 C C . GLN A 0 756 . -34.583 -1.799 -20.473 1.00 50.94 756 A 1 ATOM 5983 C CB . GLN A 0 756 . -33.038 0.136 -20.921 1.00 50.94 756 A 1 ATOM 5984 O O . GLN A 0 756 . -35.741 -1.450 -20.251 1.00 50.94 756 A 1 ATOM 5985 C CG . GLN A 0 756 . -31.885 1.058 -20.474 1.00 50.94 756 A 1 ATOM 5986 C CD . GLN A 0 756 . -32.236 2.036 -19.355 1.00 50.94 756 A 1 ATOM 5987 N NE2 . GLN A 0 756 . -31.258 2.719 -18.798 1.00 50.94 756 A 1 ATOM 5988 O OE1 . GLN A 0 756 . -33.375 2.236 -18.965 1.00 50.94 756 A 1 ATOM 5989 N N . ILE A 0 757 . -34.296 -2.905 -21.166 1.00 45.20 757 A 1 ATOM 5990 C CA . ILE A 0 757 . -35.267 -3.908 -21.580 1.00 45.20 757 A 1 ATOM 5991 C C . ILE A 0 757 . -35.695 -4.694 -20.338 1.00 45.20 757 A 1 ATOM 5992 C CB . ILE A 0 757 . -34.678 -4.829 -22.681 1.00 45.20 757 A 1 ATOM 5993 O O . ILE A 0 757 . -35.065 -5.687 -19.973 1.00 45.20 757 A 1 ATOM 5994 C CG1 . ILE A 0 757 . -34.124 -4.011 -23.874 1.00 45.20 757 A 1 ATOM 5995 C CG2 . ILE A 0 757 . -35.756 -5.821 -23.164 1.00 45.20 757 A 1 ATOM 5996 C CD1 . ILE A 0 757 . -33.389 -4.854 -24.925 1.00 45.20 757 A 1 ATOM 5997 N N . ARG A 0 758 . -36.823 -4.301 -19.735 1.00 48.11 758 A 1 ATOM 5998 C CA . ARG A 0 758 . -37.649 -5.267 -19.005 1.00 48.11 758 A 1 ATOM 5999 C C . ARG A 0 758 . -38.025 -6.373 -19.985 1.00 48.11 758 A 1 ATOM 6000 C CB . ARG A 0 758 . -38.931 -4.633 -18.443 1.00 48.11 758 A 1 ATOM 6001 O O . ARG A 0 758 . -38.867 -6.163 -20.860 1.00 48.11 758 A 1 ATOM 6002 C CG . ARG A 0 758 . -38.716 -3.815 -17.166 1.00 48.11 758 A 1 ATOM 6003 C CD . ARG A 0 758 . -40.093 -3.421 -16.617 1.00 48.11 758 A 1 ATOM 6004 N NE . ARG A 0 758 . -39.993 -2.691 -15.342 1.00 48.11 758 A 1 ATOM 6005 N NH1 . ARG A 0 758 . -42.248 -2.629 -14.887 1.00 48.11 758 A 1 ATOM 6006 N NH2 . ARG A 0 758 . -40.797 -1.691 -13.469 1.00 48.11 758 A 1 ATOM 6007 C CZ . ARG A 0 758 . -41.012 -2.339 -14.579 1.00 48.11 758 A 1 ATOM 6008 N N . GLN A 0 759 . -37.418 -7.546 -19.838 1.00 46.01 759 A 1 ATOM 6009 C CA . GLN A 0 759 . -38.007 -8.757 -20.387 1.00 46.01 759 A 1 ATOM 6010 C C . GLN A 0 759 . -39.340 -8.934 -19.660 1.00 46.01 759 A 1 ATOM 6011 C CB . GLN A 0 759 . -37.045 -9.940 -20.211 1.00 46.01 759 A 1 ATOM 6012 O O . GLN A 0 759 . -39.355 -9.176 -18.454 1.00 46.01 759 A 1 ATOM 6013 C CG . GLN A 0 759 . -37.567 -11.204 -20.913 1.00 46.01 759 A 1 ATOM 6014 C CD . GLN A 0 759 . -36.549 -12.343 -20.923 1.00 46.01 759 A 1 ATOM 6015 N NE2 . GLN A 0 759 . -36.799 -13.400 -21.663 1.00 46.01 759 A 1 ATOM 6016 O OE1 . GLN A 0 759 . -35.509 -12.314 -20.292 1.00 46.01 759 A 1 ATOM 6017 N N . ARG A 0 760 . -40.444 -8.694 -20.377 1.00 57.62 760 A 1 ATOM 6018 C CA . ARG A 0 760 . -41.796 -8.774 -19.816 1.00 57.62 760 A 1 ATOM 6019 C C . ARG A 0 760 . -41.989 -10.114 -19.120 1.00 57.62 760 A 1 ATOM 6020 C CB . ARG A 0 760 . -42.857 -8.599 -20.910 1.00 57.62 760 A 1 ATOM 6021 O O . ARG A 0 760 . -41.524 -11.136 -19.633 1.00 57.62 760 A 1 ATOM 6022 C CG . ARG A 0 760 . -43.035 -7.131 -21.310 1.00 57.62 760 A 1 ATOM 6023 C CD . ARG A 0 760 . -44.129 -7.037 -22.377 1.00 57.62 760 A 1 ATOM 6024 N NE . ARG A 0 760 . -44.319 -5.652 -22.849 1.00 57.62 760 A 1 ATOM 6025 N NH1 . ARG A 0 760 . -45.357 -6.174 -24.823 1.00 57.62 760 A 1 ATOM 6026 N NH2 . ARG A 0 760 . -45.095 -4.040 -24.271 1.00 57.62 760 A 1 ATOM 6027 C CZ . ARG A 0 760 . -44.916 -5.294 -23.972 1.00 57.62 760 A 1 ATOM 6028 N N . SER A 0 761 . -42.702 -10.110 -17.997 1.00 64.96 761 A 1 ATOM 6029 C CA . SER A 0 761 . -43.114 -11.370 -17.378 1.00 64.96 761 A 1 ATOM 6030 C C . SER A 0 761 . -43.975 -12.178 -18.360 1.00 64.96 761 A 1 ATOM 6031 C CB . SER A 0 761 . -43.793 -11.128 -16.024 1.00 64.96 761 A 1 ATOM 6032 O O . SER A 0 761 . -44.531 -11.632 -19.320 1.00 64.96 761 A 1 ATOM 6033 O OG . SER A 0 761 . -45.196 -11.057 -16.137 1.00 64.96 761 A 1 ATOM 6034 N N . VAL A 0 762 . -44.096 -13.491 -18.152 1.00 69.40 762 A 1 ATOM 6035 C CA . VAL A 0 762 . -44.909 -14.346 -19.037 1.00 69.40 762 A 1 ATOM 6036 C C . VAL A 0 762 . -46.368 -13.864 -19.045 1.00 69.40 762 A 1 ATOM 6037 C CB . VAL A 0 762 . -44.770 -15.820 -18.610 1.00 69.40 762 A 1 ATOM 6038 O O . VAL A 0 762 . -47.018 -13.828 -20.089 1.00 69.40 762 A 1 ATOM 6039 C CG1 . VAL A 0 762 . -45.684 -16.753 -19.408 1.00 69.40 762 A 1 ATOM 6040 C CG2 . VAL A 0 762 . -43.326 -16.305 -18.818 1.00 69.40 762 A 1 ATOM 6041 N N . GLU A 0 763 . -46.845 -13.385 -17.900 1.00 70.72 763 A 1 ATOM 6042 C CA . GLU A 0 763 . -48.157 -12.778 -17.686 1.00 70.72 763 A 1 ATOM 6043 C C . GLU A 0 763 . -48.298 -11.438 -18.430 1.00 70.72 763 A 1 ATOM 6044 C CB . GLU A 0 763 . -48.416 -12.584 -16.176 1.00 70.72 763 A 1 ATOM 6045 O O . GLU A 0 763 . -49.282 -11.238 -19.141 1.00 70.72 763 A 1 ATOM 6046 C CG . GLU A 0 763 . -48.206 -13.829 -15.285 1.00 70.72 763 A 1 ATOM 6047 C CD . GLU A 0 763 . -46.735 -14.259 -15.104 1.00 70.72 763 A 1 ATOM 6048 O OE1 . GLU A 0 763 . -46.502 -15.456 -14.846 1.00 70.72 763 A 1 ATOM 6049 O OE2 . GLU A 0 763 . -45.833 -13.410 -15.312 1.00 70.72 763 A 1 ATOM 6050 N N . GLU A 0 764 . -47.307 -10.539 -18.344 1.00 72.50 764 A 1 ATOM 6051 C CA . GLU A 0 764 . -47.277 -9.282 -19.115 1.00 72.50 764 A 1 ATOM 6052 C C . GLU A 0 764 . -47.242 -9.532 -20.636 1.00 72.50 764 A 1 ATOM 6053 C CB . GLU A 0 764 . -46.039 -8.447 -18.743 1.00 72.50 764 A 1 ATOM 6054 O O . GLU A 0 764 . -47.853 -8.788 -21.410 1.00 72.50 764 A 1 ATOM 6055 C CG . GLU A 0 764 . -46.076 -7.733 -17.382 1.00 72.50 764 A 1 ATOM 6056 C CD . GLU A 0 764 . -44.814 -6.867 -17.178 1.00 72.50 764 A 1 ATOM 6057 O OE1 . GLU A 0 764 . -44.920 -5.776 -16.569 1.00 72.50 764 A 1 ATOM 6058 O OE2 . GLU A 0 764 . -43.735 -7.267 -17.680 1.00 72.50 764 A 1 ATOM 6059 N N . ALA A 0 765 . -46.545 -10.582 -21.082 1.00 74.42 765 A 1 ATOM 6060 C CA . ALA A 0 765 . -46.488 -10.978 -22.486 1.00 74.42 765 A 1 ATOM 6061 C C . ALA A 0 765 . -47.846 -11.502 -22.987 1.00 74.42 765 A 1 ATOM 6062 C CB . ALA A 0 765 . -45.356 -11.997 -22.666 1.00 74.42 765 A 1 ATOM 6063 O O . ALA A 0 765 . -48.314 -11.062 -24.041 1.00 74.42 765 A 1 ATOM 6064 N N . PHE A 0 766 . -48.520 -12.366 -22.215 1.00 78.90 766 A 1 ATOM 6065 C CA . PHE A 0 766 . -49.882 -12.815 -22.526 1.00 78.90 766 A 1 ATOM 6066 C C . PHE A 0 766 . -50.892 -11.659 -22.502 1.00 78.90 766 A 1 ATOM 6067 C CB . PHE A 0 766 . -50.316 -13.944 -21.575 1.00 78.90 766 A 1 ATOM 6068 O O . PHE A 0 766 . -51.671 -11.524 -23.445 1.00 78.90 766 A 1 ATOM 6069 C CG . PHE A 0 766 . -49.804 -15.324 -21.951 1.00 78.90 766 A 1 ATOM 6070 C CD1 . PHE A 0 766 . -50.163 -15.893 -23.190 1.00 78.90 766 A 1 ATOM 6071 C CD2 . PHE A 0 766 . -49.014 -16.067 -21.055 1.00 78.90 766 A 1 ATOM 6072 C CE1 . PHE A 0 766 . -49.708 -17.176 -23.542 1.00 78.90 766 A 1 ATOM 6073 C CE2 . PHE A 0 766 . -48.559 -17.351 -21.406 1.00 78.90 766 A 1 ATOM 6074 C CZ . PHE A 0 766 . -48.899 -17.903 -22.652 1.00 78.90 766 A 1 ATOM 6075 N N . MET A 0 767 . -50.845 -10.782 -21.494 1.00 76.53 767 A 1 ATOM 6076 C CA . MET A 0 767 . -51.696 -9.584 -21.419 1.00 76.53 767 A 1 ATOM 6077 C C . MET A 0 767 . -51.556 -8.695 -22.657 1.00 76.53 767 A 1 ATOM 6078 C CB . MET A 0 767 . -51.339 -8.765 -20.167 1.00 76.53 767 A 1 ATOM 6079 O O . MET A 0 767 . -52.557 -8.234 -23.212 1.00 76.53 767 A 1 ATOM 6080 C CG . MET A 0 767 . -52.052 -9.267 -18.907 1.00 76.53 767 A 1 ATOM 6081 S SD . MET A 0 767 . -53.871 -9.223 -18.958 1.00 76.53 767 A 1 ATOM 6082 C CE . MET A 0 767 . -54.195 -7.492 -19.400 1.00 76.53 767 A 1 ATOM 6083 N N . PHE A 0 768 . -50.326 -8.475 -23.128 1.00 74.29 768 A 1 ATOM 6084 C CA . PHE A 0 768 . -50.086 -7.684 -24.332 1.00 74.29 768 A 1 ATOM 6085 C C . PHE A 0 768 . -50.631 -8.369 -25.592 1.00 74.29 768 A 1 ATOM 6086 C CB . PHE A 0 768 . -48.593 -7.377 -24.445 1.00 74.29 768 A 1 ATOM 6087 O O . PHE A 0 768 . -51.301 -7.709 -26.381 1.00 74.29 768 A 1 ATOM 6088 C CG . PHE A 0 768 . -48.263 -6.388 -25.544 1.00 74.29 768 A 1 ATOM 6089 C CD1 . PHE A 0 768 . -47.802 -6.843 -26.794 1.00 74.29 768 A 1 ATOM 6090 C CD2 . PHE A 0 768 . -48.381 -5.006 -25.302 1.00 74.29 768 A 1 ATOM 6091 C CE1 . PHE A 0 768 . -47.443 -5.918 -27.790 1.00 74.29 768 A 1 ATOM 6092 C CE2 . PHE A 0 768 . -48.027 -4.081 -26.302 1.00 74.29 768 A 1 ATOM 6093 C CZ . PHE A 0 768 . -47.554 -4.538 -27.544 1.00 74.29 768 A 1 ATOM 6094 N N . ALA A 0 769 . -50.422 -9.682 -25.748 1.00 75.75 769 A 1 ATOM 6095 C CA . ALA A 0 769 . -50.936 -10.452 -26.885 1.00 75.75 769 A 1 ATOM 6096 C C . ALA A 0 769 . -52.477 -10.506 -26.935 1.00 75.75 769 A 1 ATOM 6097 C CB . ALA A 0 769 . -50.330 -11.860 -26.817 1.00 75.75 769 A 1 ATOM 6098 O O . ALA A 0 769 . -53.064 -10.466 -28.016 1.00 75.75 769 A 1 ATOM 6099 N N . ILE A 0 770 . -53.142 -10.554 -25.775 1.00 76.99 770 A 1 ATOM 6100 C CA . ILE A 0 770 . -54.606 -10.444 -25.668 1.00 76.99 770 A 1 ATOM 6101 C C . ILE A 0 770 . -55.061 -9.042 -26.095 1.00 76.99 770 A 1 ATOM 6102 C CB . ILE A 0 770 . -55.059 -10.798 -24.229 1.00 76.99 770 A 1 ATOM 6103 O O . ILE A 0 770 . -55.994 -8.906 -26.883 1.00 76.99 770 A 1 ATOM 6104 C CG1 . ILE A 0 770 . -54.822 -12.301 -23.946 1.00 76.99 770 A 1 ATOM 6105 C CG2 . ILE A 0 770 . -56.545 -10.455 -23.997 1.00 76.99 770 A 1 ATOM 6106 C CD1 . ILE A 0 770 . -54.834 -12.652 -22.451 1.00 76.99 770 A 1 ATOM 6107 N N . THR A 0 771 . -54.379 -7.998 -25.616 1.00 74.39 771 A 1 ATOM 6108 C CA . THR A 0 771 . -54.754 -6.601 -25.887 1.00 74.39 771 A 1 ATOM 6109 C C . THR A 0 771 . -54.558 -6.224 -27.361 1.00 74.39 771 A 1 ATOM 6110 C CB . THR A 0 771 . -53.977 -5.637 -24.974 1.00 74.39 771 A 1 ATOM 6111 O O . THR A 0 771 . -55.421 -5.566 -27.940 1.00 74.39 771 A 1 ATOM 6112 C CG2 . THR A 0 771 . -54.502 -4.203 -25.051 1.00 74.39 771 A 1 ATOM 6113 O OG1 . THR A 0 771 . -54.102 -6.017 -23.620 1.00 74.39 771 A 1 ATOM 6114 N N . SER A 0 772 . -53.468 -6.665 -28.001 1.00 65.68 772 A 1 ATOM 6115 C CA . SER A 0 772 . -53.144 -6.289 -29.387 1.00 65.68 772 A 1 ATOM 6116 C C . SER A 0 772 . -54.011 -6.969 -30.455 1.00 65.68 772 A 1 ATOM 6117 C CB . SER A 0 772 . -51.649 -6.494 -29.668 1.00 65.68 772 A 1 ATOM 6118 O O . SER A 0 772 . -54.060 -6.485 -31.582 1.00 65.68 772 A 1 ATOM 6119 O OG . SER A 0 772 . -51.232 -7.834 -29.475 1.00 65.68 772 A 1 ATOM 6120 N N . ASN A 0 773 . -54.724 -8.051 -30.126 1.00 51.07 773 A 1 ATOM 6121 C CA . ASN A 0 773 . -55.641 -8.720 -31.060 1.00 51.07 773 A 1 ATOM 6122 C C . ASN A 0 773 . -57.003 -8.014 -31.220 1.00 51.07 773 A 1 ATOM 6123 C CB . ASN A 0 773 . -55.808 -10.189 -30.627 1.00 51.07 773 A 1 ATOM 6124 O O . ASN A 0 773 . -57.745 -8.344 -32.141 1.00 51.07 773 A 1 ATOM 6125 C CG . ASN A 0 773 . -54.667 -11.089 -31.074 1.00 51.07 773 A 1 ATOM 6126 N ND2 . ASN A 0 773 . -54.481 -12.206 -30.415 1.00 51.07 773 A 1 ATOM 6127 O OD1 . ASN A 0 773 . -53.945 -10.836 -32.022 1.00 51.07 773 A 1 ATOM 6128 N N . ASN A 0 774 . -57.342 -7.040 -30.366 1.00 42.48 774 A 1 ATOM 6129 C CA . ASN A 0 774 . -58.677 -6.422 -30.337 1.00 42.48 774 A 1 ATOM 6130 C C . ASN A 0 774 . -58.821 -5.143 -31.192 1.00 42.48 774 A 1 ATOM 6131 C CB . ASN A 0 774 . -59.106 -6.240 -28.867 1.00 42.48 774 A 1 ATOM 6132 O O . ASN A 0 774 . -59.839 -4.460 -31.098 1.00 42.48 774 A 1 ATOM 6133 C CG . ASN A 0 774 . -59.535 -7.538 -28.199 1.00 42.48 774 A 1 ATOM 6134 N ND2 . ASN A 0 774 . -59.623 -7.548 -26.891 1.00 42.48 774 A 1 ATOM 6135 O OD1 . ASN A 0 774 . -59.828 -8.545 -28.817 1.00 42.48 774 A 1 ATOM 6136 N N . THR A 0 775 . -57.838 -4.799 -32.035 1.00 37.86 775 A 1 ATOM 6137 C CA . THR A 0 775 . -57.836 -3.546 -32.821 1.00 37.86 775 A 1 ATOM 6138 C C . THR A 0 775 . -57.734 -3.746 -34.339 1.00 37.86 775 A 1 ATOM 6139 C CB . THR A 0 775 . -56.783 -2.545 -32.308 1.00 37.86 775 A 1 ATOM 6140 O O . THR A 0 775 . -56.784 -3.285 -34.968 1.00 37.86 775 A 1 ATOM 6141 C CG2 . THR A 0 775 . -57.098 -2.042 -30.901 1.00 37.86 775 A 1 ATOM 6142 O OG1 . THR A 0 775 . -55.504 -3.131 -32.279 1.00 37.86 775 A 1 ATOM 6143 N N . SER A 0 776 . -58.720 -4.409 -34.954 1.00 33.50 776 A 1 ATOM 6144 C CA . SER A 0 776 . -59.271 -4.033 -36.280 1.00 33.50 776 A 1 ATOM 6145 C C . SER A 0 776 . -60.461 -4.930 -36.685 1.00 33.50 776 A 1 ATOM 6146 C CB . SER A 0 776 . -58.235 -4.038 -37.421 1.00 33.50 776 A 1 ATOM 6147 O O . SER A 0 776 . -60.417 -6.135 -36.438 1.00 33.50 776 A 1 ATOM 6148 O OG . SER A 0 776 . -57.304 -5.089 -37.310 1.00 33.50 776 A 1 ATOM 6149 N N . PRO A 0 777 . -61.535 -4.383 -37.291 1.00 38.49 777 A 1 ATOM 6150 C CA . PRO A 0 777 . -62.702 -5.167 -37.695 1.00 38.49 777 A 1 ATOM 6151 C C . PRO A 0 777 . -62.584 -5.787 -39.102 1.00 38.49 777 A 1 ATOM 6152 C CB . PRO A 0 777 . -63.882 -4.195 -37.599 1.00 38.49 777 A 1 ATOM 6153 O O . PRO A 0 777 . -62.029 -5.199 -40.025 1.00 38.49 777 A 1 ATOM 6154 C CG . PRO A 0 777 . -63.249 -2.861 -37.989 1.00 38.49 777 A 1 ATOM 6155 C CD . PRO A 0 777 . -61.829 -2.960 -37.425 1.00 38.49 777 A 1 ATOM 6156 N N . GLU A 0 778 . -63.198 -6.964 -39.242 1.00 30.06 778 A 1 ATOM 6157 C CA . GLU A 0 778 . -63.698 -7.596 -40.477 1.00 30.06 778 A 1 ATOM 6158 C C . GLU A 0 778 . -62.798 -7.677 -41.732 1.00 30.06 778 A 1 ATOM 6159 C CB . GLU A 0 778 . -65.069 -7.012 -40.855 1.00 30.06 778 A 1 ATOM 6160 O O . GLU A 0 778 . -62.909 -6.878 -42.663 1.00 30.06 778 A 1 ATOM 6161 C CG . GLU A 0 778 . -66.127 -7.196 -39.757 1.00 30.06 778 A 1 ATOM 6162 C CD . GLU A 0 778 . -67.562 -7.001 -40.272 1.00 30.06 778 A 1 ATOM 6163 O OE1 . GLU A 0 778 . -68.479 -7.419 -39.534 1.00 30.06 778 A 1 ATOM 6164 O OE2 . GLU A 0 778 . -67.736 -6.515 -41.414 1.00 30.06 778 A 1 ATOM 6165 N N . LYS A 0 779 . -62.106 -8.817 -41.894 1.00 27.59 779 A 1 ATOM 6166 C CA . LYS A 0 779 . -62.060 -9.527 -43.192 1.00 27.59 779 A 1 ATOM 6167 C C . LYS A 0 779 . -62.291 -11.031 -43.014 1.00 27.59 779 A 1 ATOM 6168 C CB . LYS A 0 779 . -60.782 -9.221 -44.003 1.00 27.59 779 A 1 ATOM 6169 O O . LYS A 0 779 . -61.857 -11.628 -42.033 1.00 27.59 779 A 1 ATOM 6170 C CG . LYS A 0 779 . -60.857 -7.818 -44.629 1.00 27.59 779 A 1 ATOM 6171 C CD . LYS A 0 779 . -59.839 -7.555 -45.742 1.00 27.59 779 A 1 ATOM 6172 C CE . LYS A 0 779 . -60.135 -6.153 -46.295 1.00 27.59 779 A 1 ATOM 6173 N NZ . LYS A 0 779 . -59.171 -5.747 -47.347 1.00 27.59 779 A 1 ATOM 6174 N N . LYS A 0 780 . -63.018 -11.634 -43.964 1.00 25.90 780 A 1 ATOM 6175 C CA . LYS A 0 780 . -63.410 -13.057 -43.955 1.00 25.90 780 A 1 ATOM 6176 C C . LYS A 0 780 . -62.210 -13.985 -44.240 1.00 25.90 780 A 1 ATOM 6177 C CB . LYS A 0 780 . -64.562 -13.293 -44.951 1.00 25.90 780 A 1 ATOM 6178 O O . LYS A 0 780 . -61.290 -13.569 -44.942 1.00 25.90 780 A 1 ATOM 6179 C CG . LYS A 0 780 . -65.886 -12.697 -44.440 1.00 25.90 780 A 1 ATOM 6180 C CD . LYS A 0 780 . -67.037 -12.897 -45.438 1.00 25.90 780 A 1 ATOM 6181 C CE . LYS A 0 780 . -68.328 -12.310 -44.848 1.00 25.90 780 A 1 ATOM 6182 N NZ . LYS A 0 780 . -69.468 -12.370 -45.799 1.00 25.90 780 A 1 ATOM 6183 N N . PRO A 0 781 . -62.210 -15.230 -43.726 1.00 36.57 781 A 1 ATOM 6184 C CA . PRO A 0 781 . -61.059 -16.126 -43.819 1.00 36.57 781 A 1 ATOM 6185 C C . PRO A 0 781 . -60.939 -16.819 -45.184 1.00 36.57 781 A 1 ATOM 6186 C CB . PRO A 0 781 . -61.270 -17.151 -42.699 1.00 36.57 781 A 1 ATOM 6187 O O . PRO A 0 781 . -61.933 -17.279 -45.745 1.00 36.57 781 A 1 ATOM 6188 C CG . PRO A 0 781 . -62.793 -17.265 -42.618 1.00 36.57 781 A 1 ATOM 6189 C CD . PRO A 0 781 . -63.251 -15.834 -42.901 1.00 36.57 781 A 1 ATOM 6190 N N . SER A 0 782 . -59.704 -17.011 -45.655 1.00 26.61 782 A 1 ATOM 6191 C CA . SER A 0 782 . -59.385 -17.954 -46.734 1.00 26.61 782 A 1 ATOM 6192 C C . SER A 0 782 . -58.025 -18.631 -46.513 1.00 26.61 782 A 1 ATOM 6193 C CB . SER A 0 782 . -59.446 -17.275 -48.108 1.00 26.61 782 A 1 ATOM 6194 O O . SER A 0 782 . -56.994 -17.968 -46.479 1.00 26.61 782 A 1 ATOM 6195 O OG . SER A 0 782 . -58.534 -16.200 -48.195 1.00 26.61 782 A 1 ATOM 6196 N N . THR A 0 783 . -58.073 -19.956 -46.372 1.00 24.65 783 A 1 ATOM 6197 C CA . THR A 0 783 . -57.025 -20.982 -46.557 1.00 24.65 783 A 1 ATOM 6198 C C . THR A 0 783 . -55.561 -20.647 -46.223 1.00 24.65 783 A 1 ATOM 6199 C CB . THR A 0 783 . -57.135 -21.570 -47.969 1.00 24.65 783 A 1 ATOM 6200 O O . THR A 0 783 . -54.825 -20.039 -46.996 1.00 24.65 783 A 1 ATOM 6201 C CG2 . THR A 0 783 . -56.360 -22.879 -48.126 1.00 24.65 783 A 1 ATOM 6202 O OG1 . THR A 0 783 . -58.491 -21.889 -48.208 1.00 24.65 783 A 1 ATOM 6203 N N . ILE A 0 784 . -55.094 -21.239 -45.120 1.00 26.14 784 A 1 ATOM 6204 C CA . ILE A 0 784 . -53.681 -21.353 -44.731 1.00 26.14 784 A 1 ATOM 6205 C C . ILE A 0 784 . -52.876 -22.103 -45.808 1.00 26.14 784 A 1 ATOM 6206 C CB . ILE A 0 784 . -53.589 -22.126 -43.387 1.00 26.14 784 A 1 ATOM 6207 O O . ILE A 0 784 . -53.118 -23.288 -46.040 1.00 26.14 784 A 1 ATOM 6208 C CG1 . ILE A 0 784 . -54.346 -21.406 -42.245 1.00 26.14 784 A 1 ATOM 6209 C CG2 . ILE A 0 784 . -52.124 -22.367 -42.967 1.00 26.14 784 A 1 ATOM 6210 C CD1 . ILE A 0 784 . -54.643 -22.315 -41.044 1.00 26.14 784 A 1 ATOM 6211 N N . SER A 0 785 . -51.838 -21.471 -46.363 1.00 23.23 785 A 1 ATOM 6212 C CA . SER A 0 785 . -50.761 -22.173 -47.080 1.00 23.23 785 A 1 ATOM 6213 C C . SER A 0 785 . -49.599 -22.460 -46.127 1.00 23.23 785 A 1 ATOM 6214 C CB . SER A 0 785 . -50.296 -21.376 -48.301 1.00 23.23 785 A 1 ATOM 6215 O O . SER A 0 785 . -48.864 -21.556 -45.733 1.00 23.23 785 A 1 ATOM 6216 O OG . SER A 0 785 . -51.320 -21.400 -49.273 1.00 23.23 785 A 1 ATOM 6217 N N . LYS A 0 786 . -49.439 -23.726 -45.721 1.00 24.72 786 A 1 ATOM 6218 C CA . LYS A 0 786 . -48.348 -24.171 -44.836 1.00 24.72 786 A 1 ATOM 6219 C C . LYS A 0 786 . -47.033 -24.327 -45.610 1.00 24.72 786 A 1 ATOM 6220 C CB . LYS A 0 786 . -48.703 -25.497 -44.135 1.00 24.72 786 A 1 ATOM 6221 O O . LYS A 0 786 . -46.648 -25.448 -45.938 1.00 24.72 786 A 1 ATOM 6222 C CG . LYS A 0 786 . -49.807 -25.398 -43.079 1.00 24.72 786 A 1 ATOM 6223 C CD . LYS A 0 786 . -50.019 -26.780 -42.445 1.00 24.72 786 A 1 ATOM 6224 C CE . LYS A 0 786 . -51.109 -26.714 -41.372 1.00 24.72 786 A 1 ATOM 6225 N NZ . LYS A 0 786 . -51.433 -28.064 -40.850 1.00 24.72 786 A 1 ATOM 6226 N N . THR A 0 787 . -46.309 -23.236 -45.841 1.00 23.06 787 A 1 ATOM 6227 C CA . THR A 0 787 . -44.913 -23.324 -46.306 1.00 23.06 787 A 1 ATOM 6228 C C . THR A 0 787 . -43.994 -23.620 -45.122 1.00 23.06 787 A 1 ATOM 6229 C CB . THR A 0 787 . -44.472 -22.095 -47.110 1.00 23.06 787 A 1 ATOM 6230 O O . THR A 0 787 . -43.375 -22.732 -44.543 1.00 23.06 787 A 1 ATOM 6231 C CG2 . THR A 0 787 . -43.106 -22.303 -47.768 1.00 23.06 787 A 1 ATOM 6232 O OG1 . THR A 0 787 . -45.393 -21.901 -48.157 1.00 23.06 787 A 1 ATOM 6233 N N . LEU A 0 788 . -43.933 -24.897 -44.744 1.00 23.17 788 A 1 ATOM 6234 C CA . LEU A 0 788 . -42.889 -25.421 -43.871 1.00 23.17 788 A 1 ATOM 6235 C C . LEU A 0 788 . -41.592 -25.517 -44.687 1.00 23.17 788 A 1 ATOM 6236 C CB . LEU A 0 788 . -43.331 -26.803 -43.346 1.00 23.17 788 A 1 ATOM 6237 O O . LEU A 0 788 . -41.507 -26.343 -45.595 1.00 23.17 788 A 1 ATOM 6238 C CG . LEU A 0 788 . -42.346 -27.425 -42.336 1.00 23.17 788 A 1 ATOM 6239 C CD1 . LEU A 0 788 . -42.553 -26.839 -40.938 1.00 23.17 788 A 1 ATOM 6240 C CD2 . LEU A 0 788 . -42.552 -28.937 -42.254 1.00 23.17 788 A 1 ATOM 6241 N N . LEU A 0 789 . -40.580 -24.716 -44.356 1.00 23.07 789 A 1 ATOM 6242 C CA . LEU A 0 789 . -39.240 -24.868 -44.918 1.00 23.07 789 A 1 ATOM 6243 C C . LEU A 0 789 . -38.220 -25.163 -43.819 1.00 23.07 789 A 1 ATOM 6244 C CB . LEU A 0 789 . -38.863 -23.659 -45.797 1.00 23.07 789 A 1 ATOM 6245 O O . LEU A 0 789 . -37.889 -24.290 -43.029 1.00 23.07 789 A 1 ATOM 6246 C CG . LEU A 0 789 . -39.392 -23.780 -47.241 1.00 23.07 789 A 1 ATOM 6247 C CD1 . LEU A 0 789 . -39.213 -22.454 -47.978 1.00 23.07 789 A 1 ATOM 6248 C CD2 . LEU A 0 789 . -38.655 -24.858 -48.049 1.00 23.07 789 A 1 ATOM 6249 N N . ARG A 0 790 . -37.766 -26.424 -43.853 1.00 21.04 790 A 1 ATOM 6250 C CA . ARG A 0 790 . -36.397 -26.932 -43.642 1.00 21.04 790 A 1 ATOM 6251 C C . ARG A 0 790 . -35.650 -26.448 -42.388 1.00 21.04 790 A 1 ATOM 6252 C CB . ARG A 0 790 . -35.586 -26.693 -44.924 1.00 21.04 790 A 1 ATOM 6253 O O . ARG A 0 790 . -35.394 -25.271 -42.212 1.00 21.04 790 A 1 ATOM 6254 C CG . ARG A 0 790 . -36.145 -27.531 -46.088 1.00 21.04 790 A 1 ATOM 6255 C CD . ARG A 0 790 . -35.385 -27.231 -47.376 1.00 21.04 790 A 1 ATOM 6256 N NE . ARG A 0 790 . -35.847 -28.086 -48.490 1.00 21.04 790 A 1 ATOM 6257 N NH1 . ARG A 0 790 . -33.906 -28.026 -49.724 1.00 21.04 790 A 1 ATOM 6258 N NH2 . ARG A 0 790 . -35.707 -29.000 -50.572 1.00 21.04 790 A 1 ATOM 6259 C CZ . ARG A 0 790 . -35.149 -28.365 -49.578 1.00 21.04 790 A 1 ATOM 6260 N N . THR A 0 791 . -35.200 -27.319 -41.482 1.00 20.03 791 A 1 ATOM 6261 C CA . THR A 0 791 . -34.937 -28.771 -41.607 1.00 20.03 791 A 1 ATOM 6262 C C . THR A 0 791 . -33.937 -29.125 -42.713 1.00 20.03 791 A 1 ATOM 6263 C CB . THR A 0 791 . -36.190 -29.684 -41.668 1.00 20.03 791 A 1 ATOM 6264 O O . THR A 0 791 . -34.317 -29.619 -43.768 1.00 20.03 791 A 1 ATOM 6265 C CG2 . THR A 0 791 . -35.989 -30.948 -40.834 1.00 20.03 791 A 1 ATOM 6266 O OG1 . THR A 0 791 . -37.350 -29.045 -41.193 1.00 20.03 791 A 1 ATOM 6267 N N . GLU A 0 792 . -32.655 -28.916 -42.429 1.00 20.89 792 A 1 ATOM 6268 C CA . GLU A 0 792 . -31.514 -29.566 -43.087 1.00 20.89 792 A 1 ATOM 6269 C C . GLU A 0 792 . -30.420 -29.707 -41.998 1.00 20.89 792 A 1 ATOM 6270 C CB . GLU A 0 792 . -31.124 -28.769 -44.358 1.00 20.89 792 A 1 ATOM 6271 O O . GLU A 0 792 . -30.154 -28.752 -41.278 1.00 20.89 792 A 1 ATOM 6272 C CG . GLU A 0 792 . -31.435 -29.597 -45.623 1.00 20.89 792 A 1 ATOM 6273 C CD . GLU A 0 792 . -31.496 -28.768 -46.912 1.00 20.89 792 A 1 ATOM 6274 O OE1 . GLU A 0 792 . -32.550 -28.828 -47.590 1.00 20.89 792 A 1 ATOM 6275 O OE2 . GLU A 0 792 . -30.512 -28.085 -47.257 1.00 20.89 792 A 1 ATOM 6276 N N . THR A 0 793 . -30.081 -30.935 -41.570 1.00 19.18 793 A 1 ATOM 6277 C CA . THR A 0 793 . -28.894 -31.742 -41.975 1.00 19.18 793 A 1 ATOM 6278 C C . THR A 0 793 . -27.569 -31.313 -41.312 1.00 19.18 793 A 1 ATOM 6279 C CB . THR A 0 793 . -28.694 -31.859 -43.496 1.00 19.18 793 A 1 ATOM 6280 O O . THR A 0 793 . -27.323 -30.130 -41.165 1.00 19.18 793 A 1 ATOM 6281 C CG2 . THR A 0 793 . -29.757 -32.731 -44.164 1.00 19.18 793 A 1 ATOM 6282 O OG1 . THR A 0 793 . -28.645 -30.615 -44.125 1.00 19.18 793 A 1 ATOM 6283 N N . SER A 0 794 . -26.631 -32.201 -40.942 1.00 19.57 794 A 1 ATOM 6284 C CA . SER A 0 794 . -26.603 -33.677 -41.011 1.00 19.57 794 A 1 ATOM 6285 C C . SER A 0 794 . -25.479 -34.282 -40.137 1.00 19.57 794 A 1 ATOM 6286 C CB . SER A 0 794 . -26.373 -34.116 -42.470 1.00 19.57 794 A 1 ATOM 6287 O O . SER A 0 794 . -24.373 -33.759 -40.111 1.00 19.57 794 A 1 ATOM 6288 O OG . SER A 0 794 . -25.809 -35.398 -42.598 1.00 19.57 794 A 1 ATOM 6289 N N . MET A 0 795 . -25.786 -35.427 -39.510 1.00 21.06 795 A 1 ATOM 6290 C CA . MET A 0 795 . -24.958 -36.630 -39.246 1.00 21.06 795 A 1 ATOM 6291 C C . MET A 0 795 . -23.422 -36.533 -39.057 1.00 21.06 795 A 1 ATOM 6292 C CB . MET A 0 795 . -25.196 -37.668 -40.366 1.00 21.06 795 A 1 ATOM 6293 O O . MET A 0 795 . -22.698 -36.093 -39.944 1.00 21.06 795 A 1 ATOM 6294 C CG . MET A 0 795 . -26.671 -37.929 -40.711 1.00 21.06 795 A 1 ATOM 6295 S SD . MET A 0 795 . -26.935 -38.983 -42.163 1.00 21.06 795 A 1 ATOM 6296 C CE . MET A 0 795 . -26.527 -40.611 -41.486 1.00 21.06 795 A 1 ATOM 6297 N N . LYS A 0 796 . -22.938 -37.185 -37.983 1.00 25.04 796 A 1 ATOM 6298 C CA . LYS A 0 796 . -21.659 -37.934 -37.852 1.00 25.04 796 A 1 ATOM 6299 C C . LYS A 0 796 . -21.778 -38.834 -36.605 1.00 25.04 796 A 1 ATOM 6300 C CB . LYS A 0 796 . -20.477 -36.952 -37.687 1.00 25.04 796 A 1 ATOM 6301 O O . LYS A 0 796 . -21.971 -38.287 -35.530 1.00 25.04 796 A 1 ATOM 6302 C CG . LYS A 0 796 . -19.703 -36.719 -38.999 1.00 25.04 796 A 1 ATOM 6303 C CD . LYS A 0 796 . -19.012 -35.350 -38.990 1.00 25.04 796 A 1 ATOM 6304 C CE . LYS A 0 796 . -18.357 -35.072 -40.346 1.00 25.04 796 A 1 ATOM 6305 N NZ . LYS A 0 796 . -17.739 -33.721 -40.378 1.00 25.04 796 A 1 ATOM 6306 N N . SER A 0 797 . -21.810 -40.173 -36.596 1.00 18.94 797 A 1 ATOM 6307 C CA . SER A 0 797 . -21.560 -41.270 -37.561 1.00 18.94 797 A 1 ATOM 6308 C C . SER A 0 797 . -20.129 -41.844 -37.653 1.00 18.94 797 A 1 ATOM 6309 C CB . SER A 0 797 . -22.304 -41.155 -38.905 1.00 18.94 797 A 1 ATOM 6310 O O . SER A 0 797 . -19.468 -41.721 -38.677 1.00 18.94 797 A 1 ATOM 6311 O OG . SER A 0 797 . -21.539 -40.530 -39.910 1.00 18.94 797 A 1 ATOM 6312 N N . HIS A 0 798 . -19.722 -42.558 -36.599 1.00 25.67 798 A 1 ATOM 6313 C CA . HIS A 0 798 . -18.704 -43.628 -36.545 1.00 25.67 798 A 1 ATOM 6314 C C . HIS A 0 798 . -19.145 -44.574 -35.404 1.00 25.67 798 A 1 ATOM 6315 C CB . HIS A 0 798 . -17.323 -43.025 -36.233 1.00 25.67 798 A 1 ATOM 6316 O O . HIS A 0 798 . -19.618 -44.067 -34.392 1.00 25.67 798 A 1 ATOM 6317 C CG . HIS A 0 798 . -16.612 -42.460 -37.436 1.00 25.67 798 A 1 ATOM 6318 C CD2 . HIS A 0 798 . -16.490 -41.142 -37.790 1.00 25.67 798 A 1 ATOM 6319 N ND1 . HIS A 0 798 . -15.936 -43.197 -38.378 1.00 25.67 798 A 1 ATOM 6320 C CE1 . HIS A 0 798 . -15.424 -42.344 -39.283 1.00 25.67 798 A 1 ATOM 6321 N NE2 . HIS A 0 798 . -15.734 -41.076 -38.966 1.00 25.67 798 A 1 ATOM 6322 N N . ASN A 0 799 . -19.104 -45.911 -35.450 1.00 21.24 799 A 1 ATOM 6323 C CA . ASN A 0 799 . -18.651 -46.905 -36.438 1.00 21.24 799 A 1 ATOM 6324 C C . ASN A 0 799 . -19.739 -48.013 -36.558 1.00 21.24 799 A 1 ATOM 6325 C CB . ASN A 0 799 . -17.303 -47.456 -35.924 1.00 21.24 799 A 1 ATOM 6326 O O . ASN A 0 799 . -20.546 -48.179 -35.649 1.00 21.24 799 A 1 ATOM 6327 C CG . ASN A 0 799 . -16.089 -46.696 -36.430 1.00 21.24 799 A 1 ATOM 6328 N ND2 . ASN A 0 799 . -14.961 -46.856 -35.779 1.00 21.24 799 A 1 ATOM 6329 O OD1 . ASN A 0 799 . -16.124 -45.950 -37.399 1.00 21.24 799 A 1 ATOM 6330 N N . THR A 0 800 . -19.973 -48.629 -37.724 1.00 19.08 800 A 1 ATOM 6331 C CA . THR A 0 800 . -19.529 -49.998 -38.114 1.00 19.08 800 A 1 ATOM 6332 C C . THR A 0 800 . -19.415 -51.024 -36.956 1.00 19.08 800 A 1 ATOM 6333 C CB . THR A 0 800 . -18.278 -49.994 -39.019 1.00 19.08 800 A 1 ATOM 6334 O O . THR A 0 800 . -18.865 -50.718 -35.908 1.00 19.08 800 A 1 ATOM 6335 C CG2 . THR A 0 800 . -18.399 -49.034 -40.202 1.00 19.08 800 A 1 ATOM 6336 O OG1 . THR A 0 800 . -17.105 -49.642 -38.343 1.00 19.08 800 A 1 ATOM 6337 N N . VAL A 0 801 . -19.903 -52.274 -37.051 1.00 21.32 801 A 1 ATOM 6338 C CA . VAL A 0 801 . -20.320 -53.099 -38.212 1.00 21.32 801 A 1 ATOM 6339 C C . VAL A 0 801 . -21.652 -53.822 -37.944 1.00 21.32 801 A 1 ATOM 6340 C CB . VAL A 0 801 . -19.250 -54.193 -38.476 1.00 21.32 801 A 1 ATOM 6341 O O . VAL A 0 801 . -21.845 -54.389 -36.872 1.00 21.32 801 A 1 ATOM 6342 C CG1 . VAL A 0 801 . -19.650 -55.198 -39.570 1.00 21.32 801 A 1 ATOM 6343 C CG2 . VAL A 0 801 . -17.902 -53.605 -38.904 1.00 21.32 801 A 1 ATOM 6344 N N . SER A 0 802 . -22.530 -53.909 -38.952 1.00 18.67 802 A 1 ATOM 6345 C CA . SER A 0 802 . -23.529 -54.986 -39.084 1.00 18.67 802 A 1 ATOM 6346 C C . SER A 0 802 . -24.054 -55.110 -40.519 1.00 18.67 802 A 1 ATOM 6347 C CB . SER A 0 802 . -24.714 -54.790 -38.130 1.00 18.67 802 A 1 ATOM 6348 O O . SER A 0 802 . -24.042 -54.157 -41.297 1.00 18.67 802 A 1 ATOM 6349 O OG . SER A 0 802 . -24.387 -55.345 -36.876 1.00 18.67 802 A 1 ATOM 6350 N N . SER A 0 803 . -24.523 -56.304 -40.871 1.00 19.74 803 A 1 ATOM 6351 C CA . SER A 0 803 . -25.277 -56.645 -42.087 1.00 19.74 803 A 1 ATOM 6352 C C . SER A 0 803 . -26.086 -57.921 -41.801 1.00 19.74 803 A 1 ATOM 6353 C CB . SER A 0 803 . -24.305 -56.938 -43.240 1.00 19.74 803 A 1 ATOM 6354 O O . SER A 0 803 . -25.595 -58.720 -41.003 1.00 19.74 803 A 1 ATOM 6355 O OG . SER A 0 803 . -23.777 -55.731 -43.745 1.00 19.74 803 A 1 ATOM 6356 N N . PRO A 0 804 . -27.237 -58.199 -42.456 1.00 45.69 804 A 1 ATOM 6357 C CA . PRO A 0 804 . -28.023 -57.366 -43.381 1.00 45.69 804 A 1 ATOM 6358 C C . PRO A 0 804 . -29.549 -57.282 -43.054 1.00 45.69 804 A 1 ATOM 6359 C CB . PRO A 0 804 . -27.820 -58.118 -44.700 1.00 45.69 804 A 1 ATOM 6360 O O . PRO A 0 804 . -30.055 -58.008 -42.213 1.00 45.69 804 A 1 ATOM 6361 C CG . PRO A 0 804 . -27.904 -59.591 -44.273 1.00 45.69 804 A 1 ATOM 6362 C CD . PRO A 0 804 . -27.526 -59.590 -42.788 1.00 45.69 804 A 1 ATOM 6363 N N . LYS A 0 805 . -30.276 -56.423 -43.797 1.00 19.47 805 A 1 ATOM 6364 C CA . LYS A 0 805 . -31.706 -56.505 -44.231 1.00 19.47 805 A 1 ATOM 6365 C C . LYS A 0 805 . -32.776 -57.177 -43.322 1.00 19.47 805 A 1 ATOM 6366 C CB . LYS A 0 805 . -31.742 -57.283 -45.568 1.00 19.47 805 A 1 ATOM 6367 O O . LYS A 0 805 . -32.774 -58.396 -43.228 1.00 19.47 805 A 1 ATOM 6368 C CG . LYS A 0 805 . -31.008 -56.649 -46.760 1.00 19.47 805 A 1 ATOM 6369 C CD . LYS A 0 805 . -30.989 -57.646 -47.933 1.00 19.47 805 A 1 ATOM 6370 C CE . LYS A 0 805 . -30.263 -57.063 -49.151 1.00 19.47 805 A 1 ATOM 6371 N NZ . LYS A 0 805 . -30.232 -58.026 -50.284 1.00 19.47 805 A 1 ATOM 6372 N N . SER A 0 806 . -33.858 -56.445 -42.980 1.00 21.26 806 A 1 ATOM 6373 C CA . SER A 0 806 . -35.191 -56.582 -43.649 1.00 21.26 806 A 1 ATOM 6374 C C . SER A 0 806 . -36.369 -55.810 -42.993 1.00 21.26 806 A 1 ATOM 6375 C CB . SER A 0 806 . -35.659 -58.045 -43.776 1.00 21.26 806 A 1 ATOM 6376 O O . SER A 0 806 . -36.475 -55.768 -41.777 1.00 21.26 806 A 1 ATOM 6377 O OG . SER A 0 806 . -35.752 -58.690 -42.529 1.00 21.26 806 A 1 ATOM 6378 N N . VAL A 0 807 . -37.276 -55.287 -43.839 1.00 21.76 807 A 1 ATOM 6379 C CA . VAL A 0 807 . -38.756 -55.139 -43.698 1.00 21.76 807 A 1 ATOM 6380 C C . VAL A 0 807 . -39.380 -54.627 -42.369 1.00 21.76 807 A 1 ATOM 6381 C CB . VAL A 0 807 . -39.457 -56.428 -44.203 1.00 21.76 807 A 1 ATOM 6382 O O . VAL A 0 807 . -39.691 -55.388 -41.466 1.00 21.76 807 A 1 ATOM 6383 C CG1 . VAL A 0 807 . -40.988 -56.332 -44.263 1.00 21.76 807 A 1 ATOM 6384 C CG2 . VAL A 0 807 . -39.017 -56.761 -45.644 1.00 21.76 807 A 1 ATOM 6385 N N . GLU A 0 808 . -39.674 -53.319 -42.362 1.00 19.14 808 A 1 ATOM 6386 C CA . GLU A 0 808 . -41.026 -52.703 -42.297 1.00 19.14 808 A 1 ATOM 6387 C C . GLU A 0 808 . -42.030 -52.863 -41.107 1.00 19.14 808 A 1 ATOM 6388 C CB . GLU A 0 808 . -41.756 -52.974 -43.630 1.00 19.14 808 A 1 ATOM 6389 O O . GLU A 0 808 . -42.446 -53.947 -40.724 1.00 19.14 808 A 1 ATOM 6390 C CG . GLU A 0 808 . -42.476 -51.738 -44.177 1.00 19.14 808 A 1 ATOM 6391 C CD . GLU A 0 808 . -43.500 -52.124 -45.246 1.00 19.14 808 A 1 ATOM 6392 O OE1 . GLU A 0 808 . -44.677 -51.743 -45.034 1.00 19.14 808 A 1 ATOM 6393 O OE2 . GLU A 0 808 . -43.091 -52.785 -46.226 1.00 19.14 808 A 1 ATOM 6394 N N . SER A 0 809 . -42.619 -51.703 -40.750 1.00 20.69 809 A 1 ATOM 6395 C CA . SER A 0 809 . -44.069 -51.441 -40.550 1.00 20.69 809 A 1 ATOM 6396 C C . SER A 0 809 . -44.723 -51.282 -39.146 1.00 20.69 809 A 1 ATOM 6397 C CB . SER A 0 809 . -44.969 -52.234 -41.522 1.00 20.69 809 A 1 ATOM 6398 O O . SER A 0 809 . -44.660 -52.118 -38.259 1.00 20.69 809 A 1 ATOM 6399 O OG . SER A 0 809 . -45.723 -51.322 -42.310 1.00 20.69 809 A 1 ATOM 6400 N N . THR A 0 810 . -45.449 -50.153 -39.043 1.00 20.71 810 A 1 ATOM 6401 C CA . THR A 0 810 . -46.677 -49.809 -38.273 1.00 20.71 810 A 1 ATOM 6402 C C . THR A 0 810 . -46.892 -50.053 -36.751 1.00 20.71 810 A 1 ATOM 6403 C CB . THR A 0 810 . -47.949 -50.234 -39.041 1.00 20.71 810 A 1 ATOM 6404 O O . THR A 0 810 . -47.340 -51.102 -36.320 1.00 20.71 810 A 1 ATOM 6405 C CG2 . THR A 0 810 . -48.273 -49.250 -40.165 1.00 20.71 810 A 1 ATOM 6406 O OG1 . THR A 0 810 . -47.872 -51.497 -39.647 1.00 20.71 810 A 1 ATOM 6407 N N . LYS A 0 811 . -46.922 -48.913 -36.022 1.00 19.66 811 A 1 ATOM 6408 C CA . LYS A 0 811 . -48.020 -48.383 -35.148 1.00 19.66 811 A 1 ATOM 6409 C C . LYS A 0 811 . -48.485 -49.101 -33.847 1.00 19.66 811 A 1 ATOM 6410 C CB . LYS A 0 811 . -49.268 -48.072 -36.011 1.00 19.66 811 A 1 ATOM 6411 O O . LYS A 0 811 . -48.521 -50.308 -33.716 1.00 19.66 811 A 1 ATOM 6412 C CG . LYS A 0 811 . -49.135 -46.834 -36.912 1.00 19.66 811 A 1 ATOM 6413 C CD . LYS A 0 811 . -50.429 -46.624 -37.718 1.00 19.66 811 A 1 ATOM 6414 C CE . LYS A 0 811 . -50.335 -45.373 -38.604 1.00 19.66 811 A 1 ATOM 6415 N NZ . LYS A 0 811 . -51.499 -45.258 -39.523 1.00 19.66 811 A 1 ATOM 6416 N N . ASN A 0 812 . -49.057 -48.252 -32.971 1.00 21.37 812 A 1 ATOM 6417 C CA . ASN A 0 812 . -49.926 -48.505 -31.797 1.00 21.37 812 A 1 ATOM 6418 C C . ASN A 0 812 . -49.248 -49.046 -30.514 1.00 21.37 812 A 1 ATOM 6419 C CB . ASN A 0 812 . -51.176 -49.302 -32.213 1.00 21.37 812 A 1 ATOM 6420 O O . ASN A 0 812 . -48.809 -50.179 -30.444 1.00 21.37 812 A 1 ATOM 6421 C CG . ASN A 0 812 . -52.060 -48.569 -33.207 1.00 21.37 812 A 1 ATOM 6422 N ND2 . ASN A 0 812 . -52.882 -49.289 -33.931 1.00 21.37 812 A 1 ATOM 6423 O OD1 . ASN A 0 812 . -52.045 -47.351 -33.328 1.00 21.37 812 A 1 ATOM 6424 N N . LYS A 0 813 . -49.077 -48.241 -29.453 1.00 19.86 813 A 1 ATOM 6425 C CA . LYS A 0 813 . -50.108 -47.743 -28.504 1.00 19.86 813 A 1 ATOM 6426 C C . LYS A 0 813 . -50.753 -48.860 -27.650 1.00 19.86 813 A 1 ATOM 6427 C CB . LYS A 0 813 . -51.175 -46.858 -29.200 1.00 19.86 813 A 1 ATOM 6428 O O . LYS A 0 813 . -51.558 -49.620 -28.167 1.00 19.86 813 A 1 ATOM 6429 C CG . LYS A 0 813 . -52.056 -46.000 -28.266 1.00 19.86 813 A 1 ATOM 6430 C CD . LYS A 0 813 . -53.252 -45.414 -29.042 1.00 19.86 813 A 1 ATOM 6431 C CE . LYS A 0 813 . -54.104 -44.463 -28.186 1.00 19.86 813 A 1 ATOM 6432 N NZ . LYS A 0 813 . -55.241 -43.898 -28.964 1.00 19.86 813 A 1 ATOM 6433 N N . LEU A 0 814 . -50.545 -48.754 -26.322 1.00 20.98 814 A 1 ATOM 6434 C CA . LEU A 0 814 . -51.499 -49.016 -25.211 1.00 20.98 814 A 1 ATOM 6435 C C . LEU A 0 814 . -51.196 -50.152 -24.186 1.00 20.98 814 A 1 ATOM 6436 C CB . LEU A 0 814 . -52.974 -49.065 -25.699 1.00 20.98 814 A 1 ATOM 6437 O O . LEU A 0 814 . -51.647 -51.273 -24.335 1.00 20.98 814 A 1 ATOM 6438 C CG . LEU A 0 814 . -54.010 -48.589 -24.672 1.00 20.98 814 A 1 ATOM 6439 C CD1 . LEU A 0 814 . -53.985 -47.062 -24.503 1.00 20.98 814 A 1 ATOM 6440 C CD2 . LEU A 0 814 . -55.418 -48.968 -25.123 1.00 20.98 814 A 1 ATOM 6441 N N . LYS A 0 815 . -50.633 -49.737 -23.033 1.00 20.44 815 A 1 ATOM 6442 C CA . LYS A 0 815 . -50.939 -50.142 -21.629 1.00 20.44 815 A 1 ATOM 6443 C C . LYS A 0 815 . -50.826 -51.610 -21.123 1.00 20.44 815 A 1 ATOM 6444 C CB . LYS A 0 815 . -52.344 -49.634 -21.236 1.00 20.44 815 A 1 ATOM 6445 O O . LYS A 0 815 . -51.461 -52.522 -21.621 1.00 20.44 815 A 1 ATOM 6446 C CG . LYS A 0 815 . -52.493 -48.106 -21.170 1.00 20.44 815 A 1 ATOM 6447 C CD . LYS A 0 815 . -53.922 -47.705 -20.760 1.00 20.44 815 A 1 ATOM 6448 C CE . LYS A 0 815 . -54.045 -46.175 -20.662 1.00 20.44 815 A 1 ATOM 6449 N NZ . LYS A 0 815 . -55.419 -45.731 -20.298 1.00 20.44 815 A 1 ATOM 6450 N N . LYS A 0 816 . -50.318 -51.661 -19.874 1.00 19.92 816 A 1 ATOM 6451 C CA . LYS A 0 816 . -50.720 -52.498 -18.708 1.00 19.92 816 A 1 ATOM 6452 C C . LYS A 0 816 . -50.111 -53.911 -18.486 1.00 19.92 816 A 1 ATOM 6453 C CB . LYS A 0 816 . -52.258 -52.489 -18.483 1.00 19.92 816 A 1 ATOM 6454 O O . LYS A 0 816 . -50.734 -54.920 -18.767 1.00 19.92 816 A 1 ATOM 6455 C CG . LYS A 0 816 . -52.756 -51.346 -17.579 1.00 19.92 816 A 1 ATOM 6456 C CD . LYS A 0 816 . -54.242 -51.540 -17.236 1.00 19.92 816 A 1 ATOM 6457 C CE . LYS A 0 816 . -54.711 -50.537 -16.170 1.00 19.92 816 A 1 ATOM 6458 N NZ . LYS A 0 816 . -56.064 -50.881 -15.652 1.00 19.92 816 A 1 ATOM 6459 N N . LEU A 0 817 . -49.064 -53.891 -17.647 1.00 20.95 817 A 1 ATOM 6460 C CA . LEU A 0 817 . -49.017 -54.457 -16.273 1.00 20.95 817 A 1 ATOM 6461 C C . LEU A 0 817 . -48.789 -55.973 -16.003 1.00 20.95 817 A 1 ATOM 6462 C CB . LEU A 0 817 . -50.223 -53.945 -15.430 1.00 20.95 817 A 1 ATOM 6463 O O . LEU A 0 817 . -49.358 -56.850 -16.633 1.00 20.95 817 A 1 ATOM 6464 C CG . LEU A 0 817 . -49.840 -53.076 -14.217 1.00 20.95 817 A 1 ATOM 6465 C CD1 . LEU A 0 817 . -49.694 -51.611 -14.634 1.00 20.95 817 A 1 ATOM 6466 C CD2 . LEU A 0 817 . -50.903 -53.133 -13.120 1.00 20.95 817 A 1 ATOM 6467 N N . THR A 0 818 . -48.119 -56.201 -14.857 1.00 21.42 818 A 1 ATOM 6468 C CA . THR A 0 818 . -48.075 -57.378 -13.941 1.00 21.42 818 A 1 ATOM 6469 C C . THR A 0 818 . -46.984 -58.473 -14.030 1.00 21.42 818 A 1 ATOM 6470 C CB . THR A 0 818 . -49.440 -58.021 -13.604 1.00 21.42 818 A 1 ATOM 6471 O O . THR A 0 818 . -46.837 -59.171 -15.018 1.00 21.42 818 A 1 ATOM 6472 C CG2 . THR A 0 818 . -50.355 -57.092 -12.811 1.00 21.42 818 A 1 ATOM 6473 O OG1 . THR A 0 818 . -50.183 -58.486 -14.695 1.00 21.42 818 A 1 ATOM 6474 N N . LYS A 0 819 . -46.370 -58.688 -12.844 1.00 20.98 819 A 1 ATOM 6475 C CA . LYS A 0 819 . -45.941 -59.955 -12.192 1.00 20.98 819 A 1 ATOM 6476 C C . LYS A 0 819 . -44.682 -60.734 -12.647 1.00 20.98 819 A 1 ATOM 6477 C CB . LYS A 0 819 . -47.157 -60.880 -11.985 1.00 20.98 819 A 1 ATOM 6478 O O . LYS A 0 819 . -44.757 -61.738 -13.337 1.00 20.98 819 A 1 ATOM 6479 C CG . LYS A 0 819 . -48.072 -60.385 -10.851 1.00 20.98 819 A 1 ATOM 6480 C CD . LYS A 0 819 . -49.313 -61.277 -10.732 1.00 20.98 819 A 1 ATOM 6481 C CE . LYS A 0 819 . -50.189 -60.828 -9.556 1.00 20.98 819 A 1 ATOM 6482 N NZ . LYS A 0 819 . -51.353 -61.733 -9.375 1.00 20.98 819 A 1 ATOM 6483 N N . SER A 0 820 . -43.548 -60.351 -12.047 1.00 20.34 820 A 1 ATOM 6484 C CA . SER A 0 820 . -42.752 -61.146 -11.070 1.00 20.34 820 A 1 ATOM 6485 C C . SER A 0 820 . -42.657 -62.690 -11.157 1.00 20.34 820 A 1 ATOM 6486 C CB . SER A 0 820 . -43.289 -60.832 -9.657 1.00 20.34 820 A 1 ATOM 6487 O O . SER A 0 820 . -43.668 -63.359 -10.942 1.00 20.34 820 A 1 ATOM 6488 O OG . SER A 0 820 . -44.636 -61.263 -9.524 1.00 20.34 820 A 1 ATOM 6489 N N . SER A 0 821 . -41.421 -63.237 -11.159 1.00 20.44 821 A 1 ATOM 6490 C CA . SER A 0 821 . -40.996 -64.283 -10.189 1.00 20.44 821 A 1 ATOM 6491 C C . SER A 0 821 . -39.486 -64.643 -10.167 1.00 20.44 821 A 1 ATOM 6492 C CB . SER A 0 821 . -41.780 -65.593 -10.366 1.00 20.44 821 A 1 ATOM 6493 O O . SER A 0 821 . -38.863 -64.809 -11.203 1.00 20.44 821 A 1 ATOM 6494 O OG . SER A 0 821 . -42.600 -65.774 -9.224 1.00 20.44 821 A 1 ATOM 6495 N N . GLN A 0 822 . -38.963 -64.786 -8.939 1.00 20.68 822 A 1 ATOM 6496 C CA . GLN A 0 822 . -37.894 -65.657 -8.377 1.00 20.68 822 A 1 ATOM 6497 C C . GLN A 0 822 . -36.644 -66.183 -9.156 1.00 20.68 822 A 1 ATOM 6498 C CB . GLN A 0 822 . -38.583 -66.874 -7.730 1.00 20.68 822 A 1 ATOM 6499 O O . GLN A 0 822 . -36.760 -66.910 -10.132 1.00 20.68 822 A 1 ATOM 6500 C CG . GLN A 0 822 . -39.612 -66.505 -6.645 1.00 20.68 822 A 1 ATOM 6501 C CD . GLN A 0 822 . -40.044 -67.699 -5.794 1.00 20.68 822 A 1 ATOM 6502 N NE2 . GLN A 0 822 . -40.948 -67.507 -4.860 1.00 20.68 822 A 1 ATOM 6503 O OE1 . GLN A 0 822 . -39.555 -68.809 -5.900 1.00 20.68 822 A 1 ATOM 6504 N N . LYS A 0 823 . -35.479 -66.021 -8.482 1.00 19.06 823 A 1 ATOM 6505 C CA . LYS A 0 823 . -34.372 -66.988 -8.184 1.00 19.06 823 A 1 ATOM 6506 C C . LYS A 0 823 . -33.602 -67.759 -9.287 1.00 19.06 823 A 1 ATOM 6507 C CB . LYS A 0 823 . -34.878 -68.058 -7.197 1.00 19.06 823 A 1 ATOM 6508 O O . LYS A 0 823 . -34.176 -68.597 -9.973 1.00 19.06 823 A 1 ATOM 6509 C CG . LYS A 0 823 . -35.150 -67.586 -5.765 1.00 19.06 823 A 1 ATOM 6510 C CD . LYS A 0 823 . -35.486 -68.818 -4.910 1.00 19.06 823 A 1 ATOM 6511 C CE . LYS A 0 823 . -35.534 -68.467 -3.422 1.00 19.06 823 A 1 ATOM 6512 N NZ . LYS A 0 823 . -35.676 -69.692 -2.597 1.00 19.06 823 A 1 ATOM 6513 N N . ASN A 0 824 . -32.257 -67.751 -9.188 1.00 19.76 824 A 1 ATOM 6514 C CA . ASN A 0 824 . -31.474 -68.840 -8.538 1.00 19.76 824 A 1 ATOM 6515 C C . ASN A 0 824 . -29.944 -68.579 -8.468 1.00 19.76 824 A 1 ATOM 6516 C CB . ASN A 0 824 . -31.714 -70.204 -9.228 1.00 19.76 824 A 1 ATOM 6517 O O . ASN A 0 824 . -29.390 -67.871 -9.303 1.00 19.76 824 A 1 ATOM 6518 C CG . ASN A 0 824 . -32.741 -71.062 -8.506 1.00 19.76 824 A 1 ATOM 6519 N ND2 . ASN A 0 824 . -33.535 -71.809 -9.232 1.00 19.76 824 A 1 ATOM 6520 O OD1 . ASN A 0 824 . -32.832 -71.102 -7.288 1.00 19.76 824 A 1 ATOM 6521 N N . ASP A 0 825 . -29.264 -69.208 -7.499 1.00 23.21 825 A 1 ATOM 6522 C CA . ASP A 0 825 . -27.810 -69.125 -7.229 1.00 23.21 825 A 1 ATOM 6523 C C . ASP A 0 825 . -26.969 -70.243 -7.894 1.00 23.21 825 A 1 ATOM 6524 C CB . ASP A 0 825 . -27.579 -69.276 -5.712 1.00 23.21 825 A 1 ATOM 6525 O O . ASP A 0 825 . -27.501 -71.340 -8.102 1.00 23.21 825 A 1 ATOM 6526 C CG . ASP A 0 825 . -28.532 -68.449 -4.851 1.00 23.21 825 A 1 ATOM 6527 O OD1 . ASP A 0 825 . -28.147 -67.316 -4.507 1.00 23.21 825 A 1 ATOM 6528 O OD2 . ASP A 0 825 . -29.636 -68.973 -4.563 1.00 23.21 825 A 1 ATOM 6529 N N . LYS A 0 826 . -25.639 -70.033 -8.092 1.00 19.54 826 A 1 ATOM 6530 C CA . LYS A 0 826 . -24.534 -71.013 -7.810 1.00 19.54 826 A 1 ATOM 6531 C C . LYS A 0 826 . -23.114 -70.621 -8.306 1.00 19.54 826 A 1 ATOM 6532 C CB . LYS A 0 826 . -24.858 -72.415 -8.387 1.00 19.54 826 A 1 ATOM 6533 O O . LYS A 0 826 . -22.982 -70.067 -9.388 1.00 19.54 826 A 1 ATOM 6534 C CG . LYS A 0 826 . -25.400 -73.342 -7.283 1.00 19.54 826 A 1 ATOM 6535 C CD . LYS A 0 826 . -26.217 -74.511 -7.846 1.00 19.54 826 A 1 ATOM 6536 C CE . LYS A 0 826 . -26.799 -75.312 -6.675 1.00 19.54 826 A 1 ATOM 6537 N NZ . LYS A 0 826 . -27.769 -76.342 -7.128 1.00 19.54 826 A 1 ATOM 6538 N N . LYS A 0 827 . -22.083 -71.163 -7.607 1.00 22.34 827 A 1 ATOM 6539 C CA . LYS A 0 827 . -20.619 -71.267 -7.942 1.00 22.34 827 A 1 ATOM 6540 C C . LYS A 0 827 . -19.797 -69.954 -7.779 1.00 22.34 827 A 1 ATOM 6541 C CB . LYS A 0 827 . -20.450 -71.903 -9.345 1.00 22.34 827 A 1 ATOM 6542 O O . LYS A 0 827 . -20.347 -68.892 -8.005 1.00 22.34 827 A 1 ATOM 6543 C CG . LYS A 0 827 . -20.942 -73.361 -9.458 1.00 22.34 827 A 1 ATOM 6544 C CD . LYS A 0 827 . -21.140 -73.762 -10.930 1.00 22.34 827 A 1 ATOM 6545 C CE . LYS A 0 827 . -21.678 -75.195 -11.063 1.00 22.34 827 A 1 ATOM 6546 N NZ . LYS A 0 827 . -21.998 -75.533 -12.478 1.00 22.34 827 A 1 ATOM 6547 N N . LYS A 0 828 . -18.495 -69.948 -7.402 1.00 21.43 828 A 1 ATOM 6548 C CA . LYS A 0 828 . -17.502 -71.023 -7.087 1.00 21.43 828 A 1 ATOM 6549 C C . LYS A 0 828 . -16.298 -70.488 -6.240 1.00 21.43 828 A 1 ATOM 6550 C CB . LYS A 0 828 . -16.904 -71.535 -8.426 1.00 21.43 828 A 1 ATOM 6551 O O . LYS A 0 828 . -15.854 -69.395 -6.539 1.00 21.43 828 A 1 ATOM 6552 C CG . LYS A 0 828 . -16.907 -73.063 -8.609 1.00 21.43 828 A 1 ATOM 6553 C CD . LYS A 0 828 . -16.102 -73.434 -9.869 1.00 21.43 828 A 1 ATOM 6554 C CE . LYS A 0 828 . -16.004 -74.952 -10.080 1.00 21.43 828 A 1 ATOM 6555 N NZ . LYS A 0 828 . -15.048 -75.287 -11.171 1.00 21.43 828 A 1 ATOM 6556 N N . MET A 0 829 . -15.757 -71.304 -5.304 1.00 19.59 829 A 1 ATOM 6557 C CA . MET A 0 829 . -14.318 -71.684 -5.055 1.00 19.59 829 A 1 ATOM 6558 C C . MET A 0 829 . -13.157 -70.631 -5.090 1.00 19.59 829 A 1 ATOM 6559 C CB . MET A 0 829 . -14.040 -72.814 -6.063 1.00 19.59 829 A 1 ATOM 6560 O O . MET A 0 829 . -13.164 -69.778 -5.960 1.00 19.59 829 A 1 ATOM 6561 C CG . MET A 0 829 . -14.622 -74.157 -5.604 1.00 19.59 829 A 1 ATOM 6562 S SD . MET A 0 829 . -14.445 -75.511 -6.801 1.00 19.59 829 A 1 ATOM 6563 C CE . MET A 0 829 . -12.718 -75.996 -6.511 1.00 19.59 829 A 1 ATOM 6564 N N . VAL A 0 830 . -12.055 -70.663 -4.295 1.00 22.64 830 A 1 ATOM 6565 C CA . VAL A 0 830 . -11.443 -71.615 -3.307 1.00 22.64 830 A 1 ATOM 6566 C C . VAL A 0 830 . -10.711 -70.840 -2.175 1.00 22.64 830 A 1 ATOM 6567 C CB . VAL A 0 830 . -10.299 -72.469 -3.945 1.00 22.64 830 A 1 ATOM 6568 O O . VAL A 0 830 . -10.129 -69.798 -2.454 1.00 22.64 830 A 1 ATOM 6569 C CG1 . VAL A 0 830 . -9.784 -73.587 -3.018 1.00 22.64 830 A 1 ATOM 6570 C CG2 . VAL A 0 830 . -10.658 -73.178 -5.245 1.00 22.64 830 A 1 ATOM 6571 N N . GLY A 0 831 . -10.613 -71.392 -0.952 1.00 21.41 831 A 1 ATOM 6572 C CA . GLY A 0 831 . -9.603 -71.012 0.063 1.00 21.41 831 A 1 ATOM 6573 C C . GLY A 0 831 . -9.697 -71.844 1.362 1.00 21.41 831 A 1 ATOM 6574 O O . GLY A 0 831 . -10.802 -72.120 1.814 1.00 21.41 831 A 1 ATOM 6575 N N . CYS A 0 832 . -8.568 -72.279 1.942 1.00 18.62 832 A 1 ATOM 6576 C CA . CYS A 0 832 . -8.448 -73.090 3.181 1.00 18.62 832 A 1 ATOM 6577 C C . CYS A 0 832 . -7.076 -72.753 3.842 1.00 18.62 832 A 1 ATOM 6578 C CB . CYS A 0 832 . -8.603 -74.571 2.778 1.00 18.62 832 A 1 ATOM 6579 O O . CYS A 0 832 . -6.215 -72.255 3.121 1.00 18.62 832 A 1 ATOM 6580 S SG . CYS A 0 832 . -9.531 -75.507 4.029 1.00 18.62 832 A 1 ATOM 6581 N N . THR A 0 833 . -6.761 -72.913 5.140 1.00 21.48 833 A 1 ATOM 6582 C CA . THR A 0 833 . -7.064 -73.980 6.130 1.00 21.48 833 A 1 ATOM 6583 C C . THR A 0 833 . -7.045 -73.488 7.607 1.00 21.48 833 A 1 ATOM 6584 C CB . THR A 0 833 . -5.953 -75.056 6.040 1.00 21.48 833 A 1 ATOM 6585 O O . THR A 0 833 . -6.607 -72.378 7.873 1.00 21.48 833 A 1 ATOM 6586 C CG2 . THR A 0 833 . -5.951 -75.883 4.757 1.00 21.48 833 A 1 ATOM 6587 O OG1 . THR A 0 833 . -4.679 -74.453 6.114 1.00 21.48 833 A 1 ATOM 6588 N N . SER A 0 834 . -7.488 -74.351 8.545 1.00 21.14 834 A 1 ATOM 6589 C CA . SER A 0 834 . -7.145 -74.504 9.999 1.00 21.14 834 A 1 ATOM 6590 C C . SER A 0 834 . -6.138 -73.542 10.690 1.00 21.14 834 A 1 ATOM 6591 C CB . SER A 0 834 . -6.554 -75.917 10.146 1.00 21.14 834 A 1 ATOM 6592 O O . SER A 0 834 . -5.113 -73.224 10.101 1.00 21.14 834 A 1 ATOM 6593 O OG . SER A 0 834 . -5.485 -76.108 9.244 1.00 21.14 834 A 1 ATOM 6594 N N . SER A 0 835 . -6.247 -73.190 11.989 1.00 24.23 835 A 1 ATOM 6595 C CA . SER A 0 835 . -7.105 -73.705 13.092 1.00 24.23 835 A 1 ATOM 6596 C C . SER A 0 835 . -7.099 -72.819 14.362 1.00 24.23 835 A 1 ATOM 6597 C CB . SER A 0 835 . -6.590 -75.067 13.601 1.00 24.23 835 A 1 ATOM 6598 O O . SER A 0 835 . -6.108 -72.161 14.642 1.00 24.23 835 A 1 ATOM 6599 O OG . SER A 0 835 . -5.177 -75.105 13.664 1.00 24.23 835 A 1 ATOM 6600 N N . SER A 0 836 . -8.164 -72.947 15.170 1.00 23.47 836 A 1 ATOM 6601 C CA . SER A 0 836 . -8.227 -72.879 16.651 1.00 23.47 836 A 1 ATOM 6602 C C . SER A 0 836 . -7.434 -71.824 17.449 1.00 23.47 836 A 1 ATOM 6603 C CB . SER A 0 836 . -7.841 -74.250 17.227 1.00 23.47 836 A 1 ATOM 6604 O O . SER A 0 836 . -6.231 -71.966 17.635 1.00 23.47 836 A 1 ATOM 6605 O OG . SER A 0 836 . -8.654 -75.268 16.670 1.00 23.47 836 A 1 ATOM 6606 N N . LEU A 0 837 . -8.158 -70.968 18.189 1.00 24.06 837 A 1 ATOM 6607 C CA . LEU A 0 837 . -8.276 -71.117 19.657 1.00 24.06 837 A 1 ATOM 6608 C C . LEU A 0 837 . -9.415 -70.262 20.256 1.00 24.06 837 A 1 ATOM 6609 C CB . LEU A 0 837 . -6.935 -70.846 20.380 1.00 24.06 837 A 1 ATOM 6610 O O . LEU A 0 837 . -9.838 -69.267 19.676 1.00 24.06 837 A 1 ATOM 6611 C CG . LEU A 0 837 . -6.277 -72.150 20.881 1.00 24.06 837 A 1 ATOM 6612 C CD1 . LEU A 0 837 . -4.831 -71.898 21.299 1.00 24.06 837 A 1 ATOM 6613 C CD2 . LEU A 0 837 . -7.028 -72.739 22.082 1.00 24.06 837 A 1 ATOM 6614 N N . ILE A 0 838 . -9.918 -70.678 21.424 1.00 20.19 838 A 1 ATOM 6615 C CA . ILE A 0 838 . -11.005 -70.040 22.186 1.00 20.19 838 A 1 ATOM 6616 C C . ILE A 0 838 . -10.465 -69.624 23.555 1.00 20.19 838 A 1 ATOM 6617 C CB . ILE A 0 838 . -12.185 -71.038 22.376 1.00 20.19 838 A 1 ATOM 6618 O O . ILE A 0 838 . -9.880 -70.461 24.239 1.00 20.19 838 A 1 ATOM 6619 C CG1 . ILE A 0 838 . -12.900 -71.323 21.036 1.00 20.19 838 A 1 ATOM 6620 C CG2 . ILE A 0 838 . -13.205 -70.560 23.434 1.00 20.19 838 A 1 ATOM 6621 C CD1 . ILE A 0 838 . -13.874 -72.510 21.087 1.00 20.19 838 A 1 ATOM 6622 N N . THR A 0 839 . -10.750 -68.400 24.014 1.00 23.18 839 A 1 ATOM 6623 C CA . THR A 0 839 . -11.166 -68.156 25.415 1.00 23.18 839 A 1 ATOM 6624 C C . THR A 0 839 . -11.739 -66.752 25.618 1.00 23.18 839 A 1 ATOM 6625 C CB . THR A 0 839 . -10.075 -68.383 26.492 1.00 23.18 839 A 1 ATOM 6626 O O . THR A 0 839 . -11.139 -65.754 25.233 1.00 23.18 839 A 1 ATOM 6627 C CG2 . THR A 0 839 . -10.475 -69.541 27.411 1.00 23.18 839 A 1 ATOM 6628 O OG1 . THR A 0 839 . -8.811 -68.699 25.973 1.00 23.18 839 A 1 ATOM 6629 N N . GLN A 0 840 . -12.891 -66.677 26.285 1.00 19.12 840 A 1 ATOM 6630 C CA . GLN A 0 840 . -13.366 -65.474 26.975 1.00 19.12 840 A 1 ATOM 6631 C C . GLN A 0 840 . -12.927 -65.580 28.440 1.00 19.12 840 A 1 ATOM 6632 C CB . GLN A 0 840 . -14.903 -65.419 26.938 1.00 19.12 840 A 1 ATOM 6633 O O . GLN A 0 840 . -13.085 -66.651 29.020 1.00 19.12 840 A 1 ATOM 6634 C CG . GLN A 0 840 . -15.531 -65.320 25.538 1.00 19.12 840 A 1 ATOM 6635 C CD . GLN A 0 840 . -17.033 -65.602 25.578 1.00 19.12 840 A 1 ATOM 6636 N NE2 . GLN A 0 840 . -17.850 -64.853 24.872 1.00 19.12 840 A 1 ATOM 6637 O OE1 . GLN A 0 840 . -17.508 -66.512 26.231 1.00 19.12 840 A 1 ATOM 6638 N N . TRP A 0 841 . -12.443 -64.499 29.056 1.00 20.66 841 A 1 ATOM 6639 C CA . TRP A 0 841 . -12.273 -64.420 30.515 1.00 20.66 841 A 1 ATOM 6640 C C . TRP A 0 841 . -12.875 -63.118 31.049 1.00 20.66 841 A 1 ATOM 6641 C CB . TRP A 0 841 . -10.803 -64.612 30.933 1.00 20.66 841 A 1 ATOM 6642 O O . TRP A 0 841 . -12.692 -62.046 30.474 1.00 20.66 841 A 1 ATOM 6643 C CG . TRP A 0 841 . -10.410 -66.035 31.219 1.00 20.66 841 A 1 ATOM 6644 C CD1 . TRP A 0 841 . -10.367 -67.036 30.311 1.00 20.66 841 A 1 ATOM 6645 C CD2 . TRP A 0 841 . -10.017 -66.650 32.491 1.00 20.66 841 A 1 ATOM 6646 C CE2 . TRP A 0 841 . -9.795 -68.044 32.272 1.00 20.66 841 A 1 ATOM 6647 C CE3 . TRP A 0 841 . -9.819 -66.176 33.808 1.00 20.66 841 A 1 ATOM 6648 N NE1 . TRP A 0 841 . -10.028 -68.222 30.928 1.00 20.66 841 A 1 ATOM 6649 C CH2 . TRP A 0 841 . -9.221 -68.415 34.592 1.00 20.66 841 A 1 ATOM 6650 C CZ2 . TRP A 0 841 . -9.411 -68.922 33.296 1.00 20.66 841 A 1 ATOM 6651 C CZ3 . TRP A 0 841 . -9.422 -67.046 34.844 1.00 20.66 841 A 1 ATOM 6652 N N . THR A 0 842 . -13.623 -63.221 32.148 1.00 22.04 842 A 1 ATOM 6653 C CA . THR A 0 842 . -14.420 -62.136 32.740 1.00 22.04 842 A 1 ATOM 6654 C C . THR A 0 842 . -14.091 -61.931 34.217 1.00 22.04 842 A 1 ATOM 6655 C CB . THR A 0 842 . -15.927 -62.439 32.649 1.00 22.04 842 A 1 ATOM 6656 O O . THR A 0 842 . -13.936 -62.909 34.933 1.00 22.04 842 A 1 ATOM 6657 C CG2 . THR A 0 842 . -16.473 -62.349 31.226 1.00 22.04 842 A 1 ATOM 6658 O OG1 . THR A 0 842 . -16.208 -63.734 33.128 1.00 22.04 842 A 1 ATOM 6659 N N . LYS A 0 843 . -14.101 -60.662 34.656 1.00 18.83 843 A 1 ATOM 6660 C CA . LYS A 0 843 . -14.352 -60.154 36.028 1.00 18.83 843 A 1 ATOM 6661 C C . LYS A 0 843 . -13.897 -60.982 37.257 1.00 18.83 843 A 1 ATOM 6662 C CB . LYS A 0 843 . -15.863 -59.929 36.214 1.00 18.83 843 A 1 ATOM 6663 O O . LYS A 0 843 . -14.530 -61.978 37.595 1.00 18.83 843 A 1 ATOM 6664 C CG . LYS A 0 843 . -16.485 -58.803 35.382 1.00 18.83 843 A 1 ATOM 6665 C CD . LYS A 0 843 . -17.949 -58.657 35.822 1.00 18.83 843 A 1 ATOM 6666 C CE . LYS A 0 843 . -18.649 -57.500 35.108 1.00 18.83 843 A 1 ATOM 6667 N NZ . LYS A 0 843 . -20.047 -57.352 35.590 1.00 18.83 843 A 1 ATOM 6668 N N . PRO A 0 844 . -13.019 -60.399 38.092 1.00 26.29 844 A 1 ATOM 6669 C CA . PRO A 0 844 . -13.054 -60.549 39.553 1.00 26.29 844 A 1 ATOM 6670 C C . PRO A 0 844 . -14.144 -59.677 40.226 1.00 26.29 844 A 1 ATOM 6671 C CB . PRO A 0 844 . -11.641 -60.192 40.035 1.00 26.29 844 A 1 ATOM 6672 O O . PRO A 0 844 . -14.778 -58.843 39.573 1.00 26.29 844 A 1 ATOM 6673 C CG . PRO A 0 844 . -10.784 -60.237 38.767 1.00 26.29 844 A 1 ATOM 6674 C CD . PRO A 0 844 . -11.769 -59.785 37.691 1.00 26.29 844 A 1 ATOM 6675 N N . ALA A 0 845 . -14.351 -59.872 41.535 1.00 22.07 845 A 1 ATOM 6676 C CA . ALA A 0 845 . -15.425 -59.291 42.365 1.00 22.07 845 A 1 ATOM 6677 C C . ALA A 0 845 . -14.882 -58.373 43.513 1.00 22.07 845 A 1 ATOM 6678 C CB . ALA A 0 845 . -16.269 -60.482 42.852 1.00 22.07 845 A 1 ATOM 6679 O O . ALA A 0 845 . -13.662 -58.253 43.627 1.00 22.07 845 A 1 ATOM 6680 N N . PRO A 0 846 . -15.730 -57.672 44.313 1.00 30.19 846 A 1 ATOM 6681 C CA . PRO A 0 846 . -15.320 -56.453 45.041 1.00 30.19 846 A 1 ATOM 6682 C C . PRO A 0 846 . -15.373 -56.487 46.595 1.00 30.19 846 A 1 ATOM 6683 C CB . PRO A 0 846 . -16.341 -55.434 44.522 1.00 30.19 846 A 1 ATOM 6684 O O . PRO A 0 846 . -15.969 -57.387 47.177 1.00 30.19 846 A 1 ATOM 6685 C CG . PRO A 0 846 . -17.642 -56.237 44.576 1.00 30.19 846 A 1 ATOM 6686 C CD . PRO A 0 846 . -17.188 -57.646 44.187 1.00 30.19 846 A 1 ATOM 6687 N N . LEU A 0 847 . -14.901 -55.375 47.200 1.00 20.89 847 A 1 ATOM 6688 C CA . LEU A 0 847 . -15.149 -54.850 48.571 1.00 20.89 847 A 1 ATOM 6689 C C . LEU A 0 847 . -14.472 -55.573 49.762 1.00 20.89 847 A 1 ATOM 6690 C CB . LEU A 0 847 . -16.661 -54.590 48.761 1.00 20.89 847 A 1 ATOM 6691 O O . LEU A 0 847 . -14.263 -56.783 49.716 1.00 20.89 847 A 1 ATOM 6692 C CG . LEU A 0 847 . -17.160 -53.354 47.991 1.00 20.89 847 A 1 ATOM 6693 C CD1 . LEU A 0 847 . -18.670 -53.427 47.774 1.00 20.89 847 A 1 ATOM 6694 C CD2 . LEU A 0 847 . -16.843 -52.061 48.746 1.00 20.89 847 A 1 ATOM 6695 N N . PRO A 0 848 . -14.057 -54.807 50.802 1.00 21.94 848 A 1 ATOM 6696 C CA . PRO A 0 848 . -14.953 -54.583 51.955 1.00 21.94 848 A 1 ATOM 6697 C C . PRO A 0 848 . -14.945 -53.168 52.612 1.00 21.94 848 A 1 ATOM 6698 C CB . PRO A 0 848 . -14.478 -55.626 52.970 1.00 21.94 848 A 1 ATOM 6699 O O . PRO A 0 848 . -13.959 -52.441 52.555 1.00 21.94 848 A 1 ATOM 6700 C CG . PRO A 0 848 . -12.959 -55.573 52.823 1.00 21.94 848 A 1 ATOM 6701 C CD . PRO A 0 848 . -12.743 -55.092 51.384 1.00 21.94 848 A 1 ATOM 6702 N N . THR A 0 849 . -16.074 -52.853 53.270 1.00 21.92 849 A 1 ATOM 6703 C CA . THR A 0 849 . -16.297 -52.039 54.502 1.00 21.92 849 A 1 ATOM 6704 C C . THR A 0 849 . -15.615 -50.675 54.739 1.00 21.92 849 A 1 ATOM 6705 C CB . THR A 0 849 . -16.071 -52.890 55.762 1.00 21.92 849 A 1 ATOM 6706 O O . THR A 0 849 . -14.446 -50.593 55.108 1.00 21.92 849 A 1 ATOM 6707 C CG2 . THR A 0 849 . -17.037 -54.075 55.843 1.00 21.92 849 A 1 ATOM 6708 O OG1 . THR A 0 849 . -14.758 -53.398 55.767 1.00 21.92 849 A 1 ATOM 6709 N N . ASP A 0 850 . -16.440 -49.626 54.672 1.00 19.26 850 A 1 ATOM 6710 C CA . ASP A 0 850 . -16.738 -48.615 55.716 1.00 19.26 850 A 1 ATOM 6711 C C . ASP A 0 850 . -15.782 -48.402 56.918 1.00 19.26 850 A 1 ATOM 6712 C CB . ASP A 0 850 . -18.134 -48.943 56.295 1.00 19.26 850 A 1 ATOM 6713 O O . ASP A 0 850 . -15.563 -49.316 57.712 1.00 19.26 850 A 1 ATOM 6714 C CG . ASP A 0 850 . -19.167 -49.219 55.201 1.00 19.26 850 A 1 ATOM 6715 O OD1 . ASP A 0 850 . -19.344 -48.323 54.346 1.00 19.26 850 A 1 ATOM 6716 O OD2 . ASP A 0 850 . -19.661 -50.367 55.133 1.00 19.26 850 A 1 ATOM 6717 N N . ASN A 0 851 . -15.395 -47.136 57.175 1.00 24.91 851 A 1 ATOM 6718 C CA . ASN A 0 851 . -15.913 -46.400 58.349 1.00 24.91 851 A 1 ATOM 6719 C C . ASN A 0 851 . -15.612 -44.876 58.375 1.00 24.91 851 A 1 ATOM 6720 C CB . ASN A 0 851 . -15.472 -47.046 59.687 1.00 24.91 851 A 1 ATOM 6721 O O . ASN A 0 851 . -14.545 -44.419 57.983 1.00 24.91 851 A 1 ATOM 6722 C CG . ASN A 0 851 . -16.594 -47.809 60.382 1.00 24.91 851 A 1 ATOM 6723 N ND2 . ASN A 0 851 . -16.273 -48.604 61.374 1.00 24.91 851 A 1 ATOM 6724 O OD1 . ASN A 0 851 . -17.771 -47.673 60.091 1.00 24.91 851 A 1 ATOM 6725 N N . GLU A 0 852 . -16.609 -44.140 58.877 1.00 21.15 852 A 1 ATOM 6726 C CA . GLU A 0 852 . -16.629 -42.871 59.641 1.00 21.15 852 A 1 ATOM 6727 C C . GLU A 0 852 . -15.719 -41.639 59.355 1.00 21.15 852 A 1 ATOM 6728 C CB . GLU A 0 852 . -16.617 -43.203 61.143 1.00 21.15 852 A 1 ATOM 6729 O O . GLU A 0 852 . -14.504 -41.660 59.488 1.00 21.15 852 A 1 ATOM 6730 C CG . GLU A 0 852 . -17.809 -44.099 61.526 1.00 21.15 852 A 1 ATOM 6731 C CD . GLU A 0 852 . -18.299 -43.827 62.952 1.00 21.15 852 A 1 ATOM 6732 O OE1 . GLU A 0 852 . -19.505 -43.521 63.087 1.00 21.15 852 A 1 ATOM 6733 O OE2 . GLU A 0 852 . -17.461 -43.880 63.878 1.00 21.15 852 A 1 ATOM 6734 N N . VAL A 0 853 . -16.415 -40.496 59.180 1.00 21.92 853 A 1 ATOM 6735 C CA . VAL A 0 853 . -16.193 -39.162 59.807 1.00 21.92 853 A 1 ATOM 6736 C C . VAL A 0 853 . -14.865 -38.400 59.586 1.00 21.92 853 A 1 ATOM 6737 C CB . VAL A 0 853 . -16.539 -39.228 61.319 1.00 21.92 853 A 1 ATOM 6738 O O . VAL A 0 853 . -13.794 -38.812 60.005 1.00 21.92 853 A 1 ATOM 6739 C CG1 . VAL A 0 853 . -16.384 -37.878 62.041 1.00 21.92 853 A 1 ATOM 6740 C CG2 . VAL A 0 853 . -18.002 -39.653 61.538 1.00 21.92 853 A 1 ATOM 6741 N N . GLY A 0 854 . -14.981 -37.142 59.120 1.00 20.32 854 A 1 ATOM 6742 C CA . GLY A 0 854 . -13.992 -36.085 59.413 1.00 20.32 854 A 1 ATOM 6743 C C . GLY A 0 854 . -13.576 -35.194 58.235 1.00 20.32 854 A 1 ATOM 6744 O O . GLY A 0 854 . -12.728 -35.547 57.426 1.00 20.32 854 A 1 ATOM 6745 N N . SER A 0 855 . -14.113 -33.977 58.168 1.00 19.65 855 A 1 ATOM 6746 C CA . SER A 0 855 . -13.597 -32.858 57.353 1.00 19.65 855 A 1 ATOM 6747 C C . SER A 0 855 . -13.507 -31.605 58.238 1.00 19.65 855 A 1 ATOM 6748 C CB . SER A 0 855 . -14.547 -32.579 56.180 1.00 19.65 855 A 1 ATOM 6749 O O . SER A 0 855 . -14.233 -31.571 59.234 1.00 19.65 855 A 1 ATOM 6750 O OG . SER A 0 855 . -14.518 -33.635 55.245 1.00 19.65 855 A 1 ATOM 6751 N N . PRO A 0 856 . -12.735 -30.547 57.896 1.00 31.18 856 A 1 ATOM 6752 C CA . PRO A 0 856 . -11.913 -30.340 56.693 1.00 31.18 856 A 1 ATOM 6753 C C . PRO A 0 856 . -10.412 -30.074 56.979 1.00 31.18 856 A 1 ATOM 6754 C CB . PRO A 0 856 . -12.553 -29.094 56.081 1.00 31.18 856 A 1 ATOM 6755 O O . PRO A 0 856 . -10.015 -29.762 58.099 1.00 31.18 856 A 1 ATOM 6756 C CG . PRO A 0 856 . -12.853 -28.231 57.314 1.00 31.18 856 A 1 ATOM 6757 C CD . PRO A 0 856 . -13.007 -29.231 58.465 1.00 31.18 856 A 1 ATOM 6758 N N . SER A 0 857 . -9.566 -30.152 55.947 1.00 24.38 857 A 1 ATOM 6759 C CA . SER A 0 857 . -8.101 -30.081 56.086 1.00 24.38 857 A 1 ATOM 6760 C C . SER A 0 857 . -7.493 -28.667 56.038 1.00 24.38 857 A 1 ATOM 6761 C CB . SER A 0 857 . -7.427 -30.932 55.002 1.00 24.38 857 A 1 ATOM 6762 O O . SER A 0 857 . -7.781 -27.881 55.138 1.00 24.38 857 A 1 ATOM 6763 O OG . SER A 0 857 . -8.012 -32.221 54.939 1.00 24.38 857 A 1 ATOM 6764 N N . SER A 0 858 . -6.549 -28.432 56.958 1.00 24.73 858 A 1 ATOM 6765 C CA . SER A 0 858 . -5.291 -27.677 56.777 1.00 24.73 858 A 1 ATOM 6766 C C . SER A 0 858 . -5.328 -26.293 56.105 1.00 24.73 858 A 1 ATOM 6767 C CB . SER A 0 858 . -4.230 -28.570 56.125 1.00 24.73 858 A 1 ATOM 6768 O O . SER A 0 858 . -4.982 -26.109 54.938 1.00 24.73 858 A 1 ATOM 6769 O OG . SER A 0 858 . -4.648 -28.948 54.832 1.00 24.73 858 A 1 ATOM 6770 N N . SER A 0 859 . -5.630 -25.302 56.934 1.00 20.22 859 A 1 ATOM 6771 C CA . SER A 0 859 . -4.757 -24.171 57.286 1.00 20.22 859 A 1 ATOM 6772 C C . SER A 0 859 . -3.309 -24.118 56.737 1.00 20.22 859 A 1 ATOM 6773 C CB . SER A 0 859 . -4.600 -24.197 58.822 1.00 20.22 859 A 1 ATOM 6774 O O . SER A 0 859 . -2.595 -25.115 56.742 1.00 20.22 859 A 1 ATOM 6775 O OG . SER A 0 859 . -5.764 -24.669 59.483 1.00 20.22 859 A 1 ATOM 6776 N N . ILE A 0 860 . -2.850 -22.870 56.550 1.00 21.62 860 A 1 ATOM 6777 C CA . ILE A 0 860 . -1.491 -22.337 56.822 1.00 21.62 860 A 1 ATOM 6778 C C . ILE A 0 860 . -0.358 -22.590 55.803 1.00 21.62 860 A 1 ATOM 6779 C CB . ILE A 0 860 . -1.092 -22.569 58.306 1.00 21.62 860 A 1 ATOM 6780 O O . ILE A 0 860 . 0.160 -23.684 55.608 1.00 21.62 860 A 1 ATOM 6781 C CG1 . ILE A 0 860 . -1.962 -21.657 59.208 1.00 21.62 860 A 1 ATOM 6782 C CG2 . ILE A 0 860 . 0.387 -22.277 58.614 1.00 21.62 860 A 1 ATOM 6783 C CD1 . ILE A 0 860 . -2.020 -22.106 60.672 1.00 21.62 860 A 1 ATOM 6784 N N . SER A 0 861 . 0.094 -21.464 55.241 1.00 17.75 861 A 1 ATOM 6785 C CA . SER A 0 861 . 1.363 -21.243 54.545 1.00 17.75 861 A 1 ATOM 6786 C C . SER A 0 861 . 2.574 -21.394 55.474 1.00 17.75 861 A 1 ATOM 6787 C CB . SER A 0 861 . 1.409 -19.784 54.043 1.00 17.75 861 A 1 ATOM 6788 O O . SER A 0 861 . 2.499 -21.016 56.641 1.00 17.75 861 A 1 ATOM 6789 O OG . SER A 0 861 . 0.129 -19.267 53.711 1.00 17.75 861 A 1 ATOM 6790 N N . LEU A 0 862 . 3.739 -21.756 54.929 1.00 22.99 862 A 1 ATOM 6791 C CA . LEU A 0 862 . 5.025 -21.489 55.580 1.00 22.99 862 A 1 ATOM 6792 C C . LEU A 0 862 . 5.879 -20.559 54.717 1.00 22.99 862 A 1 ATOM 6793 C CB . LEU A 0 862 . 5.749 -22.801 55.934 1.00 22.99 862 A 1 ATOM 6794 O O . LEU A 0 862 . 6.253 -20.897 53.596 1.00 22.99 862 A 1 ATOM 6795 C CG . LEU A 0 862 . 5.135 -23.551 57.134 1.00 22.99 862 A 1 ATOM 6796 C CD1 . LEU A 0 862 . 5.855 -24.887 57.321 1.00 22.99 862 A 1 ATOM 6797 C CD2 . LEU A 0 862 . 5.260 -22.769 58.446 1.00 22.99 862 A 1 ATOM 6798 N N . ASN A 0 863 . 6.201 -19.389 55.273 1.00 19.52 863 A 1 ATOM 6799 C CA . ASN A 0 863 . 7.368 -18.626 54.846 1.00 19.52 863 A 1 ATOM 6800 C C . ASN A 0 863 . 8.623 -19.371 55.313 1.00 19.52 863 A 1 ATOM 6801 C CB . ASN A 0 863 . 7.353 -17.224 55.491 1.00 19.52 863 A 1 ATOM 6802 O O . ASN A 0 863 . 8.648 -19.881 56.432 1.00 19.52 863 A 1 ATOM 6803 C CG . ASN A 0 863 . 6.299 -16.281 54.945 1.00 19.52 863 A 1 ATOM 6804 N ND2 . ASN A 0 863 . 5.834 -15.355 55.752 1.00 19.52 863 A 1 ATOM 6805 O OD1 . ASN A 0 863 . 5.895 -16.333 53.799 1.00 19.52 863 A 1 ATOM 6806 N N . LEU A 0 864 . 9.691 -19.326 54.519 1.00 24.15 864 A 1 ATOM 6807 C CA . LEU A 0 864 . 11.045 -19.498 55.035 1.00 24.15 864 A 1 ATOM 6808 C C . LEU A 0 864 . 11.917 -18.368 54.487 1.00 24.15 864 A 1 ATOM 6809 C CB . LEU A 0 864 . 11.570 -20.913 54.731 1.00 24.15 864 A 1 ATOM 6810 O O . LEU A 0 864 . 11.771 -17.949 53.339 1.00 24.15 864 A 1 ATOM 6811 C CG . LEU A 0 864 . 12.784 -21.316 55.593 1.00 24.15 864 A 1 ATOM 6812 C CD1 . LEU A 0 864 . 12.430 -21.458 57.078 1.00 24.15 864 A 1 ATOM 6813 C CD2 . LEU A 0 864 . 13.324 -22.664 55.116 1.00 24.15 864 A 1 ATOM 6814 N N . SER A 0 865 . 12.755 -17.798 55.341 1.00 18.60 865 A 1 ATOM 6815 C CA . SER A 0 865 . 13.580 -16.626 55.052 1.00 18.60 865 A 1 ATOM 6816 C C . SER A 0 865 . 14.898 -16.725 55.816 1.00 18.60 865 A 1 ATOM 6817 C CB . SER A 0 865 . 12.845 -15.343 55.474 1.00 18.60 865 A 1 ATOM 6818 O O . SER A 0 865 . 14.970 -17.459 56.797 1.00 18.60 865 A 1 ATOM 6819 O OG . SER A 0 865 . 11.652 -15.187 54.730 1.00 18.60 865 A 1 ATOM 6820 N N . LEU A 0 866 . 15.858 -15.889 55.406 1.00 20.31 866 A 1 ATOM 6821 C CA . LEU A 0 866 . 17.164 -15.628 56.027 1.00 20.31 866 A 1 ATOM 6822 C C . LEU A 0 866 . 18.310 -16.640 55.806 1.00 20.31 866 A 1 ATOM 6823 C CB . LEU A 0 866 . 17.024 -15.196 57.513 1.00 20.31 866 A 1 ATOM 6824 O O . LEU A 0 866 . 18.123 -17.771 55.374 1.00 20.31 866 A 1 ATOM 6825 C CG . LEU A 0 866 . 16.950 -13.675 57.715 1.00 20.31 866 A 1 ATOM 6826 C CD1 . LEU A 0 866 . 15.542 -13.137 57.453 1.00 20.31 866 A 1 ATOM 6827 C CD2 . LEU A 0 866 . 17.356 -13.313 59.141 1.00 20.31 866 A 1 ATOM 6828 N N . GLU A 0 867 . 19.492 -16.100 56.134 1.00 20.17 867 A 1 ATOM 6829 C CA . GLU A 0 867 . 20.851 -16.661 56.236 1.00 20.17 867 A 1 ATOM 6830 C C . GLU A 0 867 . 21.582 -16.943 54.898 1.00 20.17 867 A 1 ATOM 6831 C CB . GLU A 0 867 . 20.948 -17.750 57.321 1.00 20.17 867 A 1 ATOM 6832 O O . GLU A 0 867 . 21.086 -17.700 54.072 1.00 20.17 867 A 1 ATOM 6833 C CG . GLU A 0 867 . 20.236 -17.270 58.608 1.00 20.17 867 A 1 ATOM 6834 C CD . GLU A 0 867 . 20.737 -17.883 59.918 1.00 20.17 867 A 1 ATOM 6835 O OE1 . GLU A 0 867 . 20.503 -17.219 60.955 1.00 20.17 867 A 1 ATOM 6836 O OE2 . GLU A 0 867 . 21.346 -18.974 59.882 1.00 20.17 867 A 1 ATOM 6837 N N . LEU A 0 868 . 22.714 -16.327 54.494 1.00 19.16 868 A 1 ATOM 6838 C CA . LEU A 0 868 . 23.806 -15.486 55.067 1.00 19.16 868 A 1 ATOM 6839 C C . LEU A 0 868 . 25.145 -16.243 55.220 1.00 19.16 868 A 1 ATOM 6840 C CB . LEU A 0 868 . 23.463 -14.708 56.359 1.00 19.16 868 A 1 ATOM 6841 O O . LEU A 0 868 . 25.331 -16.994 56.169 1.00 19.16 868 A 1 ATOM 6842 C CG . LEU A 0 868 . 24.533 -13.689 56.805 1.00 19.16 868 A 1 ATOM 6843 C CD1 . LEU A 0 868 . 24.445 -12.397 55.989 1.00 19.16 868 A 1 ATOM 6844 C CD2 . LEU A 0 868 . 24.348 -13.331 58.278 1.00 19.16 868 A 1 ATOM 6845 N N . SER A 0 869 . 26.099 -15.996 54.309 1.00 22.61 869 A 1 ATOM 6846 C CA . SER A 0 869 . 27.553 -16.285 54.426 1.00 22.61 869 A 1 ATOM 6847 C C . SER A 0 869 . 28.291 -15.932 53.108 1.00 22.61 869 A 1 ATOM 6848 C CB . SER A 0 869 . 27.829 -17.768 54.764 1.00 22.61 869 A 1 ATOM 6849 O O . SER A 0 869 . 27.634 -15.774 52.082 1.00 22.61 869 A 1 ATOM 6850 O OG . SER A 0 869 . 26.859 -18.646 54.230 1.00 22.61 869 A 1 ATOM 6851 N N . SER A 0 870 . 29.631 -15.850 53.001 1.00 19.52 870 A 1 ATOM 6852 C CA . SER A 0 870 . 30.610 -15.045 53.776 1.00 19.52 870 A 1 ATOM 6853 C C . SER A 0 870 . 32.052 -15.202 53.219 1.00 19.52 870 A 1 ATOM 6854 C CB . SER A 0 870 . 30.670 -15.419 55.270 1.00 19.52 870 A 1 ATOM 6855 O O . SER A 0 870 . 32.695 -16.209 53.509 1.00 19.52 870 A 1 ATOM 6856 O OG . SER A 0 870 . 30.790 -16.812 55.449 1.00 19.52 870 A 1 ATOM 6857 N N . SER A 0 871 . 32.583 -14.217 52.476 1.00 24.72 871 A 1 ATOM 6858 C CA . SER A 0 871 . 34.033 -13.989 52.204 1.00 24.72 871 A 1 ATOM 6859 C C . SER A 0 871 . 34.222 -12.703 51.361 1.00 24.72 871 A 1 ATOM 6860 C CB . SER A 0 871 . 34.681 -15.171 51.463 1.00 24.72 871 A 1 ATOM 6861 O O . SER A 0 871 . 33.327 -12.376 50.589 1.00 24.72 871 A 1 ATOM 6862 O OG . SER A 0 871 . 33.952 -15.527 50.304 1.00 24.72 871 A 1 ATOM 6863 N N . SER A 0 872 . 35.240 -11.826 51.445 1.00 19.73 872 A 1 ATOM 6864 C CA . SER A 0 872 . 36.585 -11.758 52.072 1.00 19.73 872 A 1 ATOM 6865 C C . SER A 0 872 . 37.809 -12.064 51.174 1.00 19.73 872 A 1 ATOM 6866 C CB . SER A 0 872 . 36.689 -12.367 53.481 1.00 19.73 872 A 1 ATOM 6867 O O . SER A 0 872 . 38.438 -13.103 51.332 1.00 19.73 872 A 1 ATOM 6868 O OG . SER A 0 872 . 36.903 -13.761 53.436 1.00 19.73 872 A 1 ATOM 6869 N N . LEU A 0 873 . 38.184 -11.115 50.301 1.00 25.53 873 A 1 ATOM 6870 C CA . LEU A 0 873 . 39.530 -10.863 49.719 1.00 25.53 873 A 1 ATOM 6871 C C . LEU A 0 873 . 39.490 -9.390 49.212 1.00 25.53 873 A 1 ATOM 6872 C CB . LEU A 0 873 . 39.817 -11.860 48.564 1.00 25.53 873 A 1 ATOM 6873 O O . LEU A 0 873 . 38.510 -9.026 48.572 1.00 25.53 873 A 1 ATOM 6874 C CG . LEU A 0 873 . 41.076 -12.747 48.720 1.00 25.53 873 A 1 ATOM 6875 C CD1 . LEU A 0 873 . 40.968 -13.807 49.813 1.00 25.53 873 A 1 ATOM 6876 C CD2 . LEU A 0 873 . 41.370 -13.467 47.405 1.00 25.53 873 A 1 ATOM 6877 N N . ALA A 0 874 . 40.311 -8.415 49.622 1.00 22.16 874 A 1 ATOM 6878 C CA . ALA A 0 874 . 41.775 -8.230 49.607 1.00 22.16 874 A 1 ATOM 6879 C C . ALA A 0 874 . 42.281 -7.371 48.415 1.00 22.16 874 A 1 ATOM 6880 C CB . ALA A 0 874 . 42.578 -9.520 49.775 1.00 22.16 874 A 1 ATOM 6881 O O . ALA A 0 874 . 42.425 -7.847 47.297 1.00 22.16 874 A 1 ATOM 6882 N N . SER A 0 875 . 42.594 -6.107 48.727 1.00 20.29 875 A 1 ATOM 6883 C CA . SER A 0 875 . 43.700 -5.278 48.204 1.00 20.29 875 A 1 ATOM 6884 C C . SER A 0 875 . 44.025 -5.206 46.696 1.00 20.29 875 A 1 ATOM 6885 C CB . SER A 0 875 . 44.978 -5.672 48.956 1.00 20.29 875 A 1 ATOM 6886 O O . SER A 0 875 . 44.807 -6.002 46.187 1.00 20.29 875 A 1 ATOM 6887 O OG . SER A 0 875 . 44.754 -5.623 50.356 1.00 20.29 875 A 1 ATOM 6888 N N . ALA A 0 876 . 43.641 -4.091 46.060 1.00 26.23 876 A 1 ATOM 6889 C CA . ALA A 0 876 . 44.460 -3.374 45.067 1.00 26.23 876 A 1 ATOM 6890 C C . ALA A 0 876 . 44.035 -1.890 44.997 1.00 26.23 876 A 1 ATOM 6891 C CB . ALA A 0 876 . 44.362 -4.041 43.689 1.00 26.23 876 A 1 ATOM 6892 O O . ALA A 0 876 . 42.890 -1.560 45.311 1.00 26.23 876 A 1 ATOM 6893 N N . SER A 0 877 . 44.947 -0.990 44.621 1.00 22.42 877 A 1 ATOM 6894 C CA . SER A 0 877 . 44.718 0.462 44.540 1.00 22.42 877 A 1 ATOM 6895 C C . SER A 0 877 . 44.587 0.974 43.095 1.00 22.42 877 A 1 ATOM 6896 C CB . SER A 0 877 . 45.839 1.200 45.294 1.00 22.42 877 A 1 ATOM 6897 O O . SER A 0 877 . 44.939 0.277 42.149 1.00 22.42 877 A 1 ATOM 6898 O OG . SER A 0 877 . 47.118 0.761 44.876 1.00 22.42 877 A 1 ATOM 6899 N N . SER A 0 878 . 44.145 2.235 42.970 1.00 25.44 878 A 1 ATOM 6900 C CA . SER A 0 878 . 44.181 3.095 41.768 1.00 25.44 878 A 1 ATOM 6901 C C . SER A 0 878 . 43.052 2.961 40.727 1.00 25.44 878 A 1 ATOM 6902 C CB . SER A 0 878 . 45.567 3.070 41.108 1.00 25.44 878 A 1 ATOM 6903 O O . SER A 0 878 . 42.945 1.986 39.999 1.00 25.44 878 A 1 ATOM 6904 O OG . SER A 0 878 . 46.531 3.533 42.038 1.00 25.44 878 A 1 ATOM 6905 N N . PHE A 0 879 . 42.273 4.049 40.625 1.00 23.37 879 A 1 ATOM 6906 C CA . PHE A 0 879 . 41.471 4.519 39.481 1.00 23.37 879 A 1 ATOM 6907 C C . PHE A 0 879 . 40.632 3.501 38.674 1.00 23.37 879 A 1 ATOM 6908 C CB . PHE A 0 879 . 42.377 5.346 38.549 1.00 23.37 879 A 1 ATOM 6909 O O . PHE A 0 879 . 41.074 2.986 37.652 1.00 23.37 879 A 1 ATOM 6910 C CG . PHE A 0 879 . 42.946 6.603 39.181 1.00 23.37 879 A 1 ATOM 6911 C CD1 . PHE A 0 879 . 42.214 7.805 39.139 1.00 23.37 879 A 1 ATOM 6912 C CD2 . PHE A 0 879 . 44.206 6.579 39.810 1.00 23.37 879 A 1 ATOM 6913 C CE1 . PHE A 0 879 . 42.735 8.970 39.732 1.00 23.37 879 A 1 ATOM 6914 C CE2 . PHE A 0 879 . 44.723 7.740 40.411 1.00 23.37 879 A 1 ATOM 6915 C CZ . PHE A 0 879 . 43.986 8.936 40.372 1.00 23.37 879 A 1 ATOM 6916 N N . ASN A 0 880 . 39.319 3.458 38.940 1.00 30.19 880 A 1 ATOM 6917 C CA . ASN A 0 880 . 38.441 4.423 38.259 1.00 30.19 880 A 1 ATOM 6918 C C . ASN A 0 880 . 37.076 4.618 38.952 1.00 30.19 880 A 1 ATOM 6919 C CB . ASN A 0 880 . 38.281 4.089 36.755 1.00 30.19 880 A 1 ATOM 6920 O O . ASN A 0 880 . 36.638 3.791 39.752 1.00 30.19 880 A 1 ATOM 6921 C CG . ASN A 0 880 . 38.688 5.271 35.890 1.00 30.19 880 A 1 ATOM 6922 N ND2 . ASN A 0 880 . 39.221 5.040 34.715 1.00 30.19 880 A 1 ATOM 6923 O OD1 . ASN A 0 880 . 38.519 6.418 36.274 1.00 30.19 880 A 1 ATOM 6924 N N . ASN A 0 881 . 36.408 5.740 38.664 1.00 32.87 881 A 1 ATOM 6925 C CA . ASN A 0 881 . 35.174 6.141 39.349 1.00 32.87 881 A 1 ATOM 6926 C C . ASN A 0 881 . 33.970 5.286 38.927 1.00 32.87 881 A 1 ATOM 6927 C CB . ASN A 0 881 . 34.906 7.635 39.092 1.00 32.87 881 A 1 ATOM 6928 O O . ASN A 0 881 . 33.426 5.454 37.838 1.00 32.87 881 A 1 ATOM 6929 C CG . ASN A 0 881 . 35.876 8.538 39.823 1.00 32.87 881 A 1 ATOM 6930 N ND2 . ASN A 0 881 . 36.389 9.556 39.174 1.00 32.87 881 A 1 ATOM 6931 O OD1 . ASN A 0 881 . 36.175 8.344 40.987 1.00 32.87 881 A 1 ATOM 6932 N N . ASN A 0 882 . 33.494 4.414 39.818 1.00 43.13 882 A 1 ATOM 6933 C CA . ASN A 0 882 . 32.309 3.591 39.570 1.00 43.13 882 A 1 ATOM 6934 C C . ASN A 0 882 . 31.019 4.394 39.864 1.00 43.13 882 A 1 ATOM 6935 C CB . ASN A 0 882 . 32.475 2.249 40.315 1.00 43.13 882 A 1 ATOM 6936 O O . ASN A 0 882 . 30.376 4.235 40.909 1.00 43.13 882 A 1 ATOM 6937 C CG . ASN A 0 882 . 31.835 1.079 39.585 1.00 43.13 882 A 1 ATOM 6938 N ND2 . ASN A 0 882 . 32.137 -0.132 39.988 1.00 43.13 882 A 1 ATOM 6939 O OD1 . ASN A 0 882 . 31.076 1.221 38.644 1.00 43.13 882 A 1 ATOM 6940 N N . VAL A 0 883 . 30.686 5.327 38.959 1.00 48.20 883 A 1 ATOM 6941 C CA . VAL A 0 883 . 29.560 6.280 39.065 1.00 48.20 883 A 1 ATOM 6942 C C . VAL A 0 883 . 28.214 5.581 38.815 1.00 48.20 883 A 1 ATOM 6943 C CB . VAL A 0 883 . 29.758 7.532 38.169 1.00 48.20 883 A 1 ATOM 6944 O O . VAL A 0 883 . 27.507 5.842 37.849 1.00 48.20 883 A 1 ATOM 6945 C CG1 . VAL A 0 883 . 28.734 8.636 38.489 1.00 48.20 883 A 1 ATOM 6946 C CG2 . VAL A 0 883 . 31.139 8.172 38.375 1.00 48.20 883 A 1 ATOM 6947 N N . GLY A 0 884 . 27.843 4.666 39.712 1.00 57.88 884 A 1 ATOM 6948 C CA . GLY A 0 884 . 26.485 4.126 39.780 1.00 57.88 884 A 1 ATOM 6949 C C . GLY A 0 884 . 25.518 5.202 40.271 1.00 57.88 884 A 1 ATOM 6950 O O . GLY A 0 884 . 25.557 5.553 41.456 1.00 57.88 884 A 1 ATOM 6951 N N . TYR A 0 885 . 24.691 5.709 39.358 1.00 75.43 885 A 1 ATOM 6952 C CA . TYR A 0 885 . 23.714 6.778 39.559 1.00 75.43 885 A 1 ATOM 6953 C C . TYR A 0 885 . 22.642 6.395 40.585 1.00 75.43 885 A 1 ATOM 6954 C CB . TYR A 0 885 . 23.024 7.079 38.222 1.00 75.43 885 A 1 ATOM 6955 O O . TYR A 0 885 . 22.116 5.281 40.555 1.00 75.43 885 A 1 ATOM 6956 C CG . TYR A 0 885 . 23.920 7.590 37.112 1.00 75.43 885 A 1 ATOM 6957 C CD1 . TYR A 0 885 . 24.098 8.976 36.931 1.00 75.43 885 A 1 ATOM 6958 C CD2 . TYR A 0 885 . 24.549 6.680 36.238 1.00 75.43 885 A 1 ATOM 6959 C CE1 . TYR A 0 885 . 24.914 9.453 35.887 1.00 75.43 885 A 1 ATOM 6960 C CE2 . TYR A 0 885 . 25.374 7.154 35.201 1.00 75.43 885 A 1 ATOM 6961 O OH . TYR A 0 885 . 26.347 8.991 34.014 1.00 75.43 885 A 1 ATOM 6962 C CZ . TYR A 0 885 . 25.557 8.540 35.023 1.00 75.43 885 A 1 ATOM 6963 N N . PHE A 0 886 . 22.280 7.338 41.456 1.00 75.04 886 A 1 ATOM 6964 C CA . PHE A 0 886 . 21.110 7.219 42.324 1.00 75.04 886 A 1 ATOM 6965 C C . PHE A 0 886 . 19.886 7.846 41.651 1.00 75.04 886 A 1 ATOM 6966 C CB . PHE A 0 886 . 21.384 7.846 43.696 1.00 75.04 886 A 1 ATOM 6967 O O . PHE A 0 886 . 19.926 9.012 41.259 1.00 75.04 886 A 1 ATOM 6968 C CG . PHE A 0 886 . 22.167 6.956 44.642 1.00 75.04 886 A 1 ATOM 6969 C CD1 . PHE A 0 886 . 21.479 6.134 45.555 1.00 75.04 886 A 1 ATOM 6970 C CD2 . PHE A 0 886 . 23.575 6.969 44.641 1.00 75.04 886 A 1 ATOM 6971 C CE1 . PHE A 0 886 . 22.191 5.356 46.484 1.00 75.04 886 A 1 ATOM 6972 C CE2 . PHE A 0 886 . 24.289 6.194 45.573 1.00 75.04 886 A 1 ATOM 6973 C CZ . PHE A 0 886 . 23.596 5.396 46.502 1.00 75.04 886 A 1 ATOM 6974 N N . PHE A 0 887 . 18.797 7.086 41.554 1.00 84.52 887 A 1 ATOM 6975 C CA . PHE A 0 887 . 17.518 7.529 41.003 1.00 84.52 887 A 1 ATOM 6976 C C . PHE A 0 887 . 16.383 7.212 41.982 1.00 84.52 887 A 1 ATOM 6977 C CB . PHE A 0 887 . 17.243 6.830 39.663 1.00 84.52 887 A 1 ATOM 6978 O O . PHE A 0 887 . 16.226 6.059 42.387 1.00 84.52 887 A 1 ATOM 6979 C CG . PHE A 0 887 . 18.246 7.054 38.547 1.00 84.52 887 A 1 ATOM 6980 C CD1 . PHE A 0 887 . 18.189 8.222 37.764 1.00 84.52 887 A 1 ATOM 6981 C CD2 . PHE A 0 887 . 19.184 6.054 38.234 1.00 84.52 887 A 1 ATOM 6982 C CE1 . PHE A 0 887 . 19.070 8.390 36.680 1.00 84.52 887 A 1 ATOM 6983 C CE2 . PHE A 0 887 . 20.026 6.196 37.118 1.00 84.52 887 A 1 ATOM 6984 C CZ . PHE A 0 887 . 19.989 7.376 36.359 1.00 84.52 887 A 1 ATOM 6985 N N . LYS A 0 888 . 15.549 8.207 42.311 1.00 81.90 888 A 1 ATOM 6986 C CA . LYS A 0 888 . 14.261 7.979 42.982 1.00 81.90 888 A 1 ATOM 6987 C C . LYS A 0 888 . 13.192 7.704 41.929 1.00 81.90 888 A 1 ATOM 6988 C CB . LYS A 0 888 . 13.888 9.157 43.905 1.00 81.90 888 A 1 ATOM 6989 O O . LYS A 0 888 . 12.995 8.518 41.027 1.00 81.90 888 A 1 ATOM 6990 C CG . LYS A 0 888 . 12.688 8.770 44.792 1.00 81.90 888 A 1 ATOM 6991 C CD . LYS A 0 888 . 12.332 9.797 45.881 1.00 81.90 888 A 1 ATOM 6992 C CE . LYS A 0 888 . 11.144 9.216 46.667 1.00 81.90 888 A 1 ATOM 6993 N NZ . LYS A 0 888 . 10.445 10.170 47.566 1.00 81.90 888 A 1 ATOM 6994 N N . CYS A 0 889 . 12.485 6.582 42.030 1.00 80.90 889 A 1 ATOM 6995 C CA . CYS A 0 889 . 11.388 6.272 41.116 1.00 80.90 889 A 1 ATOM 6996 C C . CYS A 0 889 . 10.153 7.137 41.439 1.00 80.90 889 A 1 ATOM 6997 C CB . CYS A 0 889 . 11.077 4.776 41.197 1.00 80.90 889 A 1 ATOM 6998 O O . CYS A 0 889 . 9.595 6.991 42.525 1.00 80.90 889 A 1 ATOM 6999 S SG . CYS A 0 889 . 9.726 4.376 40.048 1.00 80.90 889 A 1 ATOM 7000 N N . PRO A 0 890 . 9.652 7.986 40.520 1.00 70.44 890 A 1 ATOM 7001 C CA . PRO A 0 890 . 8.482 8.836 40.754 1.00 70.44 890 A 1 ATOM 7002 C C . PRO A 0 890 . 7.144 8.073 40.796 1.00 70.44 890 A 1 ATOM 7003 C CB . PRO A 0 890 . 8.514 9.865 39.617 1.00 70.44 890 A 1 ATOM 7004 O O . PRO A 0 890 . 6.107 8.695 40.989 1.00 70.44 890 A 1 ATOM 7005 C CG . PRO A 0 890 . 9.160 9.095 38.467 1.00 70.44 890 A 1 ATOM 7006 C CD . PRO A 0 890 . 10.185 8.227 39.192 1.00 70.44 890 A 1 ATOM 7007 N N . VAL A 0 891 . 7.145 6.749 40.587 1.00 63.64 891 A 1 ATOM 7008 C CA . VAL A 0 891 . 5.926 5.916 40.498 1.00 63.64 891 A 1 ATOM 7009 C C . VAL A 0 891 . 5.787 4.936 41.674 1.00 63.64 891 A 1 ATOM 7010 C CB . VAL A 0 891 . 5.880 5.181 39.142 1.00 63.64 891 A 1 ATOM 7011 O O . VAL A 0 891 . 4.680 4.509 41.994 1.00 63.64 891 A 1 ATOM 7012 C CG1 . VAL A 0 891 . 4.519 4.523 38.883 1.00 63.64 891 A 1 ATOM 7013 C CG2 . VAL A 0 891 . 6.153 6.122 37.960 1.00 63.64 891 A 1 ATOM 7014 N N . CYS A 0 892 . 6.891 4.590 42.351 1.00 81.17 892 A 1 ATOM 7015 C CA . CYS A 0 892 . 6.871 3.794 43.589 1.00 81.17 892 A 1 ATOM 7016 C C . CYS A 0 892 . 7.625 4.434 44.771 1.00 81.17 892 A 1 ATOM 7017 C CB . CYS A 0 892 . 7.345 2.360 43.298 1.00 81.17 892 A 1 ATOM 7018 O O . CYS A 0 892 . 7.728 3.822 45.831 1.00 81.17 892 A 1 ATOM 7019 S SG . CYS A 0 892 . 9.150 2.266 43.091 1.00 81.17 892 A 1 ATOM 7020 N N . GLU A 0 893 . 8.170 5.639 44.578 1.00 75.87 893 A 1 ATOM 7021 C CA . GLU A 0 893 . 8.911 6.452 45.554 1.00 75.87 893 A 1 ATOM 7022 C C . GLU A 0 893 . 10.135 5.803 46.222 1.00 75.87 893 A 1 ATOM 7023 C CB . GLU A 0 893 . 7.951 7.127 46.545 1.00 75.87 893 A 1 ATOM 7024 O O . GLU A 0 893 . 10.665 6.333 47.197 1.00 75.87 893 A 1 ATOM 7025 C CG . GLU A 0 893 . 7.107 8.208 45.843 1.00 75.87 893 A 1 ATOM 7026 C CD . GLU A 0 893 . 6.776 9.385 46.770 1.00 75.87 893 A 1 ATOM 7027 O OE1 . GLU A 0 893 . 5.655 9.917 46.652 1.00 75.87 893 A 1 ATOM 7028 O OE2 . GLU A 0 893 . 7.698 9.803 47.522 1.00 75.87 893 A 1 ATOM 7029 N N . ARG A 0 894 . 10.647 4.697 45.681 1.00 77.05 894 A 1 ATOM 7030 C CA . ARG A 0 894 . 11.871 4.053 46.175 1.00 77.05 894 A 1 ATOM 7031 C C . ARG A 0 894 . 13.118 4.625 45.507 1.00 77.05 894 A 1 ATOM 7032 C CB . ARG A 0 894 . 11.777 2.535 45.998 1.00 77.05 894 A 1 ATOM 7033 O O . ARG A 0 894 . 13.104 4.922 44.311 1.00 77.05 894 A 1 ATOM 7034 C CG . ARG A 0 894 . 10.672 1.939 46.874 1.00 77.05 894 A 1 ATOM 7035 C CD . ARG A 0 894 . 10.502 0.453 46.564 1.00 77.05 894 A 1 ATOM 7036 N NE . ARG A 0 894 . 9.338 -0.090 47.285 1.00 77.05 894 A 1 ATOM 7037 N NH1 . ARG A 0 894 . 9.619 -2.287 46.700 1.00 77.05 894 A 1 ATOM 7038 N NH2 . ARG A 0 894 . 7.902 -1.697 48.002 1.00 77.05 894 A 1 ATOM 7039 C CZ . ARG A 0 894 . 8.960 -1.352 47.325 1.00 77.05 894 A 1 ATOM 7040 N N . ASP A 0 895 . 14.192 4.718 46.283 1.00 87.25 895 A 1 ATOM 7041 C CA . ASP A 0 895 . 15.527 5.066 45.806 1.00 87.25 895 A 1 ATOM 7042 C C . ASP A 0 895 . 16.272 3.815 45.323 1.00 87.25 895 A 1 ATOM 7043 C CB . ASP A 0 895 . 16.319 5.782 46.910 1.00 87.25 895 A 1 ATOM 7044 O O . ASP A 0 895 . 16.281 2.776 45.987 1.00 87.25 895 A 1 ATOM 7045 C CG . ASP A 0 895 . 15.641 7.077 47.364 1.00 87.25 895 A 1 ATOM 7046 O OD1 . ASP A 0 895 . 15.303 7.893 46.479 1.00 87.25 895 A 1 ATOM 7047 O OD2 . ASP A 0 895 . 15.451 7.232 48.588 1.00 87.25 895 A 1 ATOM 7048 N N . PHE A 0 896 . 16.930 3.923 44.171 1.00 85.10 896 A 1 ATOM 7049 C CA . PHE A 0 896 . 17.711 2.856 43.551 1.00 85.10 896 A 1 ATOM 7050 C C . PHE A 0 896 . 19.086 3.363 43.138 1.00 85.10 896 A 1 ATOM 7051 C CB . PHE A 0 896 . 16.989 2.326 42.310 1.00 85.10 896 A 1 ATOM 7052 O O . PHE A 0 896 . 19.238 4.525 42.764 1.00 85.10 896 A 1 ATOM 7053 C CG . PHE A 0 896 . 15.651 1.684 42.588 1.00 85.10 896 A 1 ATOM 7054 C CD1 . PHE A 0 896 . 15.563 0.300 42.830 1.00 85.10 896 A 1 ATOM 7055 C CD2 . PHE A 0 896 . 14.491 2.475 42.606 1.00 85.10 896 A 1 ATOM 7056 C CE1 . PHE A 0 896 . 14.316 -0.291 43.100 1.00 85.10 896 A 1 ATOM 7057 C CE2 . PHE A 0 896 . 13.249 1.886 42.880 1.00 85.10 896 A 1 ATOM 7058 C CZ . PHE A 0 896 . 13.159 0.506 43.130 1.00 85.10 896 A 1 ATOM 7059 N N . ARG A 0 897 . 20.077 2.467 43.120 1.00 84.21 897 A 1 ATOM 7060 C CA . ARG A 0 897 . 21.392 2.732 42.531 1.00 84.21 897 A 1 ATOM 7061 C C . ARG A 0 897 . 21.577 1.877 41.279 1.00 84.21 897 A 1 ATOM 7062 C CB . ARG A 0 897 . 22.485 2.533 43.587 1.00 84.21 897 A 1 ATOM 7063 O O . ARG A 0 897 . 21.766 0.667 41.385 1.00 84.21 897 A 1 ATOM 7064 C CG . ARG A 0 897 . 23.789 3.193 43.128 1.00 84.21 897 A 1 ATOM 7065 C CD . ARG A 0 897 . 24.885 2.969 44.168 1.00 84.21 897 A 1 ATOM 7066 N NE . ARG A 0 897 . 26.089 3.750 43.838 1.00 84.21 897 A 1 ATOM 7067 N NH1 . ARG A 0 897 . 27.348 3.132 45.655 1.00 84.21 897 A 1 ATOM 7068 N NH2 . ARG A 0 897 . 28.227 4.467 44.096 1.00 84.21 897 A 1 ATOM 7069 C CZ . ARG A 0 897 . 27.212 3.779 44.529 1.00 84.21 897 A 1 ATOM 7070 N N . PHE A 0 898 . 21.511 2.494 40.102 1.00 84.41 898 A 1 ATOM 7071 C CA . PHE A 0 898 . 21.593 1.803 38.812 1.00 84.41 898 A 1 ATOM 7072 C C . PHE A 0 898 . 22.932 2.052 38.104 1.00 84.41 898 A 1 ATOM 7073 C CB . PHE A 0 898 . 20.379 2.154 37.934 1.00 84.41 898 A 1 ATOM 7074 O O . PHE A 0 898 . 23.570 3.090 38.265 1.00 84.41 898 A 1 ATOM 7075 C CG . PHE A 0 898 . 19.069 1.514 38.374 1.00 84.41 898 A 1 ATOM 7076 C CD1 . PHE A 0 898 . 18.934 0.112 38.353 1.00 84.41 898 A 1 ATOM 7077 C CD2 . PHE A 0 898 . 17.972 2.303 38.772 1.00 84.41 898 A 1 ATOM 7078 C CE1 . PHE A 0 898 . 17.721 -0.494 38.726 1.00 84.41 898 A 1 ATOM 7079 C CE2 . PHE A 0 898 . 16.759 1.695 39.143 1.00 84.41 898 A 1 ATOM 7080 C CZ . PHE A 0 898 . 16.633 0.299 39.123 1.00 84.41 898 A 1 ATOM 7081 N N . SER A 0 899 . 23.364 1.073 37.302 1.00 78.34 899 A 1 ATOM 7082 C CA . SER A 0 899 . 24.607 1.147 36.519 1.00 78.34 899 A 1 ATOM 7083 C C . SER A 0 899 . 24.474 1.952 35.219 1.00 78.34 899 A 1 ATOM 7084 C CB . SER A 0 899 . 25.114 -0.269 36.210 1.00 78.34 899 A 1 ATOM 7085 O O . SER A 0 899 . 25.484 2.297 34.622 1.00 78.34 899 A 1 ATOM 7086 O OG . SER A 0 899 . 24.187 -0.995 35.406 1.00 78.34 899 A 1 ATOM 7087 N N . SER A 0 900 . 23.247 2.198 34.754 1.00 78.14 900 A 1 ATOM 7088 C CA . SER A 0 900 . 22.924 3.041 33.597 1.00 78.14 900 A 1 ATOM 7089 C C . SER A 0 900 . 21.469 3.510 33.677 1.00 78.14 900 A 1 ATOM 7090 C CB . SER A 0 900 . 23.165 2.306 32.264 1.00 78.14 900 A 1 ATOM 7091 O O . SER A 0 900 . 20.668 2.927 34.416 1.00 78.14 900 A 1 ATOM 7092 O OG . SER A 0 900 . 22.253 1.244 32.030 1.00 78.14 900 A 1 ATOM 7093 N N . GLU A 0 901 . 21.121 4.540 32.902 1.00 76.26 901 A 1 ATOM 7094 C CA . GLU A 0 901 . 19.742 5.029 32.770 1.00 76.26 901 A 1 ATOM 7095 C C . GLU A 0 901 . 18.796 3.959 32.200 1.00 76.26 901 A 1 ATOM 7096 C CB . GLU A 0 901 . 19.717 6.297 31.895 1.00 76.26 901 A 1 ATOM 7097 O O . GLU A 0 901 . 17.644 3.895 32.613 1.00 76.26 901 A 1 ATOM 7098 C CG . GLU A 0 901 . 20.308 7.506 32.642 1.00 76.26 901 A 1 ATOM 7099 C CD . GLU A 0 901 . 20.330 8.817 31.835 1.00 76.26 901 A 1 ATOM 7100 O OE1 . GLU A 0 901 . 20.643 9.857 32.460 1.00 76.26 901 A 1 ATOM 7101 O OE2 . GLU A 0 901 . 20.040 8.789 30.617 1.00 76.26 901 A 1 ATOM 7102 N N . ASP A 0 902 . 19.273 3.047 31.343 1.00 76.06 902 A 1 ATOM 7103 C CA . ASP A 0 902 . 18.441 1.985 30.746 1.00 76.06 902 A 1 ATOM 7104 C C . ASP A 0 902 . 17.803 1.073 31.804 1.00 76.06 902 A 1 ATOM 7105 C CB . ASP A 0 902 . 19.265 1.113 29.786 1.00 76.06 902 A 1 ATOM 7106 O O . ASP A 0 902 . 16.644 0.684 31.685 1.00 76.06 902 A 1 ATOM 7107 C CG . ASP A 0 902 . 20.236 1.928 28.944 1.00 76.06 902 A 1 ATOM 7108 O OD1 . ASP A 0 902 . 19.776 2.605 28.001 1.00 76.06 902 A 1 ATOM 7109 O OD2 . ASP A 0 902 . 21.430 1.901 29.334 1.00 76.06 902 A 1 ATOM 7110 N N . LYS A 0 903 . 18.532 0.768 32.888 1.00 79.76 903 A 1 ATOM 7111 C CA . LYS A 0 903 . 17.989 -0.025 34.004 1.00 79.76 903 A 1 ATOM 7112 C C . LYS A 0 903 . 17.013 0.765 34.876 1.00 79.76 903 A 1 ATOM 7113 C CB . LYS A 0 903 . 19.116 -0.604 34.863 1.00 79.76 903 A 1 ATOM 7114 O O . LYS A 0 903 . 16.153 0.156 35.507 1.00 79.76 903 A 1 ATOM 7115 C CG . LYS A 0 903 . 19.919 -1.679 34.123 1.00 79.76 903 A 1 ATOM 7116 C CD . LYS A 0 903 . 20.940 -2.293 35.084 1.00 79.76 903 A 1 ATOM 7117 C CE . LYS A 0 903 . 21.799 -3.327 34.355 1.00 79.76 903 A 1 ATOM 7118 N NZ . LYS A 0 903 . 22.974 -3.706 35.177 1.00 79.76 903 A 1 ATOM 7119 N N . PHE A 0 904 . 17.129 2.093 34.909 1.00 79.15 904 A 1 ATOM 7120 C CA . PHE A 0 904 . 16.133 2.945 35.555 1.00 79.15 904 A 1 ATOM 7121 C C . PHE A 0 904 . 14.864 3.062 34.701 1.00 79.15 904 A 1 ATOM 7122 C CB . PHE A 0 904 . 16.734 4.318 35.885 1.00 79.15 904 A 1 ATOM 7123 O O . PHE A 0 904 . 13.771 2.982 35.254 1.00 79.15 904 A 1 ATOM 7124 C CG . PHE A 0 904 . 15.760 5.273 36.554 1.00 79.15 904 A 1 ATOM 7125 C CD1 . PHE A 0 904 . 15.557 6.561 36.024 1.00 79.15 904 A 1 ATOM 7126 C CD2 . PHE A 0 904 . 15.036 4.873 37.694 1.00 79.15 904 A 1 ATOM 7127 C CE1 . PHE A 0 904 . 14.646 7.442 36.635 1.00 79.15 904 A 1 ATOM 7128 C CE2 . PHE A 0 904 . 14.120 5.749 38.302 1.00 79.15 904 A 1 ATOM 7129 C CZ . PHE A 0 904 . 13.926 7.037 37.774 1.00 79.15 904 A 1 ATOM 7130 N N . ASN A 0 905 . 14.997 3.145 33.372 1.00 74.98 905 A 1 ATOM 7131 C CA . ASN A 0 905 . 13.872 3.082 32.436 1.00 74.98 905 A 1 ATOM 7132 C C . ASN A 0 905 . 13.100 1.767 32.605 1.00 74.98 905 A 1 ATOM 7133 C CB . ASN A 0 905 . 14.363 3.321 30.997 1.00 74.98 905 A 1 ATOM 7134 O O . ASN A 0 905 . 11.942 1.814 33.001 1.00 74.98 905 A 1 ATOM 7135 C CG . ASN A 0 905 . 14.884 4.732 30.775 1.00 74.98 905 A 1 ATOM 7136 N ND2 . ASN A 0 905 . 15.869 4.899 29.923 1.00 74.98 905 A 1 ATOM 7137 O OD1 . ASN A 0 905 . 14.415 5.707 31.341 1.00 74.98 905 A 1 ATOM 7138 N N . TYR A 0 906 . 13.761 0.608 32.501 1.00 77.53 906 A 1 ATOM 7139 C CA . TYR A 0 906 . 13.113 -0.692 32.736 1.00 77.53 906 A 1 ATOM 7140 C C . TYR A 0 906 . 12.381 -0.775 34.101 1.00 77.53 906 A 1 ATOM 7141 C CB . TYR A 0 906 . 14.171 -1.801 32.598 1.00 77.53 906 A 1 ATOM 7142 O O . TYR A 0 906 . 11.349 -1.428 34.235 1.00 77.53 906 A 1 ATOM 7143 C CG . TYR A 0 906 . 13.573 -3.195 32.651 1.00 77.53 906 A 1 ATOM 7144 C CD1 . TYR A 0 906 . 13.301 -3.791 33.898 1.00 77.53 906 A 1 ATOM 7145 C CD2 . TYR A 0 906 . 13.162 -3.832 31.462 1.00 77.53 906 A 1 ATOM 7146 C CE1 . TYR A 0 906 . 12.535 -4.969 33.965 1.00 77.53 906 A 1 ATOM 7147 C CE2 . TYR A 0 906 . 12.435 -5.039 31.526 1.00 77.53 906 A 1 ATOM 7148 O OH . TYR A 0 906 . 11.242 -6.652 32.864 1.00 77.53 906 A 1 ATOM 7149 C CZ . TYR A 0 906 . 12.076 -5.581 32.781 1.00 77.53 906 A 1 ATOM 7150 N N . HIS A 0 907 . 12.874 -0.084 35.136 1.00 79.94 907 A 1 ATOM 7151 C CA . HIS A 0 907 . 12.192 -0.006 36.431 1.00 79.94 907 A 1 ATOM 7152 C C . HIS A 0 907 . 10.987 0.962 36.458 1.00 79.94 907 A 1 ATOM 7153 C CB . HIS A 0 907 . 13.224 0.343 37.510 1.00 79.94 907 A 1 ATOM 7154 O O . HIS A 0 907 . 9.987 0.675 37.127 1.00 79.94 907 A 1 ATOM 7155 C CG . HIS A 0 907 . 12.562 0.573 38.839 1.00 79.94 907 A 1 ATOM 7156 C CD2 . HIS A 0 907 . 12.269 1.794 39.378 1.00 79.94 907 A 1 ATOM 7157 N ND1 . HIS A 0 907 . 11.885 -0.373 39.571 1.00 79.94 907 A 1 ATOM 7158 C CE1 . HIS A 0 907 . 11.206 0.267 40.535 1.00 79.94 907 A 1 ATOM 7159 N NE2 . HIS A 0 907 . 11.401 1.592 40.456 1.00 79.94 907 A 1 ATOM 7160 N N . LEU A 0 908 . 11.060 2.102 35.759 1.00 68.04 908 A 1 ATOM 7161 C CA . LEU A 0 908 . 9.920 3.008 35.557 1.00 68.04 908 A 1 ATOM 7162 C C . LEU A 0 908 . 8.758 2.269 34.881 1.00 68.04 908 A 1 ATOM 7163 C CB . LEU A 0 908 . 10.344 4.210 34.683 1.00 68.04 908 A 1 ATOM 7164 O O . LEU A 0 908 . 7.606 2.451 35.277 1.00 68.04 908 A 1 ATOM 7165 C CG . LEU A 0 908 . 11.203 5.268 35.391 1.00 68.04 908 A 1 ATOM 7166 C CD1 . LEU A 0 908 . 11.836 6.222 34.376 1.00 68.04 908 A 1 ATOM 7167 C CD2 . LEU A 0 908 . 10.343 6.124 36.319 1.00 68.04 908 A 1 ATOM 7168 N N . ASP A 0 909 . 9.080 1.413 33.914 1.00 68.11 909 A 1 ATOM 7169 C CA . ASP A 0 909 . 8.141 0.632 33.108 1.00 68.11 909 A 1 ATOM 7170 C C . ASP A 0 909 . 7.268 -0.277 33.980 1.00 68.11 909 A 1 ATOM 7171 C CB . ASP A 0 909 . 8.922 -0.187 32.064 1.00 68.11 909 A 1 ATOM 7172 O O . ASP A 0 909 . 6.049 -0.078 34.057 1.00 68.11 909 A 1 ATOM 7173 C CG . ASP A 0 909 . 9.832 0.654 31.172 1.00 68.11 909 A 1 ATOM 7174 O OD1 . ASP A 0 909 . 9.678 1.896 31.153 1.00 68.11 909 A 1 ATOM 7175 O OD2 . ASP A 0 909 . 10.567 0.071 30.350 1.00 68.11 909 A 1 ATOM 7176 N N . GLU A 0 910 . 7.894 -1.190 34.733 1.00 70.58 910 A 1 ATOM 7177 C CA . GLU A 0 910 . 7.177 -2.134 35.601 1.00 70.58 910 A 1 ATOM 7178 C C . GLU A 0 910 . 6.366 -1.425 36.704 1.00 70.58 910 A 1 ATOM 7179 C CB . GLU A 0 910 . 8.143 -3.153 36.238 1.00 70.58 910 A 1 ATOM 7180 O O . GLU A 0 910 . 5.334 -1.936 37.155 1.00 70.58 910 A 1 ATOM 7181 C CG . GLU A 0 910 . 8.686 -4.207 35.250 1.00 70.58 910 A 1 ATOM 7182 C CD . GLU A 0 910 . 9.295 -5.455 35.929 1.00 70.58 910 A 1 ATOM 7183 O OE1 . GLU A 0 910 . 9.823 -6.331 35.197 1.00 70.58 910 A 1 ATOM 7184 O OE2 . GLU A 0 910 . 9.225 -5.568 37.180 1.00 70.58 910 A 1 ATOM 7185 N N . CYS A 0 911 . 6.784 -0.227 37.134 1.00 62.28 911 A 1 ATOM 7186 C CA . CYS A 0 911 . 6.020 0.568 38.098 1.00 62.28 911 A 1 ATOM 7187 C C . CYS A 0 911 . 4.785 1.234 37.477 1.00 62.28 911 A 1 ATOM 7188 C CB . CYS A 0 911 . 6.922 1.612 38.757 1.00 62.28 911 A 1 ATOM 7189 O O . CYS A 0 911 . 3.735 1.306 38.127 1.00 62.28 911 A 1 ATOM 7190 S SG . CYS A 0 911 . 8.145 0.783 39.796 1.00 62.28 911 A 1 ATOM 7191 N N . LEU A 0 912 . 4.876 1.707 36.229 1.00 58.92 912 A 1 ATOM 7192 C CA . LEU A 0 912 . 3.749 2.335 35.533 1.00 58.92 912 A 1 ATOM 7193 C C . LEU A 0 912 . 2.605 1.346 35.261 1.00 58.92 912 A 1 ATOM 7194 C CB . LEU A 0 912 . 4.245 3.024 34.245 1.00 58.92 912 A 1 ATOM 7195 O O . LEU A 0 912 . 1.460 1.774 35.226 1.00 58.92 912 A 1 ATOM 7196 C CG . LEU A 0 912 . 4.988 4.351 34.499 1.00 58.92 912 A 1 ATOM 7197 C CD1 . LEU A 0 912 . 5.683 4.841 33.230 1.00 58.92 912 A 1 ATOM 7198 C CD2 . LEU A 0 912 . 4.038 5.472 34.940 1.00 58.92 912 A 1 ATOM 7199 N N . ASN A 0 913 . 2.874 0.040 35.155 1.00 66.38 913 A 1 ATOM 7200 C CA . ASN A 0 913 . 1.888 -1.012 34.837 1.00 66.38 913 A 1 ATOM 7201 C C . ASN A 0 913 . 0.940 -1.431 35.981 1.00 66.38 913 A 1 ATOM 7202 C CB . ASN A 0 913 . 2.666 -2.249 34.380 1.00 66.38 913 A 1 ATOM 7203 O O . ASN A 0 913 . 0.256 -2.458 35.877 1.00 66.38 913 A 1 ATOM 7204 C CG . ASN A 0 913 . 1.892 -3.234 33.502 1.00 66.38 913 A 1 ATOM 7205 N ND2 . ASN A 0 913 . 2.489 -4.360 33.205 1.00 66.38 913 A 1 ATOM 7206 O OD1 . ASN A 0 913 . 0.773 -3.042 33.044 1.00 66.38 913 A 1 ATOM 7207 N N . ARG A 0 914 . 0.967 -0.754 37.134 1.00 47.53 914 A 1 ATOM 7208 C CA . ARG A 0 914 . 0.356 -1.313 38.355 1.00 47.53 914 A 1 ATOM 7209 C C . ARG A 0 914 . -0.427 -0.327 39.203 1.00 47.53 914 A 1 ATOM 7210 C CB . ARG A 0 914 . 1.449 -2.054 39.149 1.00 47.53 914 A 1 ATOM 7211 O O . ARG A 0 914 . -1.513 -0.679 39.660 1.00 47.53 914 A 1 ATOM 7212 C CG . ARG A 0 914 . 0.973 -3.455 39.551 1.00 47.53 914 A 1 ATOM 7213 C CD . ARG A 0 914 . 2.149 -4.260 40.109 1.00 47.53 914 A 1 ATOM 7214 N NE . ARG A 0 914 . 1.740 -5.627 40.499 1.00 47.53 914 A 1 ATOM 7215 N NH1 . ARG A 0 914 . 3.661 -6.720 39.854 1.00 47.53 914 A 1 ATOM 7216 N NH2 . ARG A 0 914 . 2.016 -7.863 40.831 1.00 47.53 914 A 1 ATOM 7217 C CZ . ARG A 0 914 . 2.472 -6.723 40.390 1.00 47.53 914 A 1 ATOM 7218 N N . SER A 0 915 . 0.098 0.876 39.408 1.00 49.06 915 A 1 ATOM 7219 C CA . SER A 0 915 . -0.541 1.880 40.269 1.00 49.06 915 A 1 ATOM 7220 C C . SER A 0 915 . -1.467 2.817 39.486 1.00 49.06 915 A 1 ATOM 7221 C CB . SER A 0 915 . 0.530 2.676 41.025 1.00 49.06 915 A 1 ATOM 7222 O O . SER A 0 915 . -2.582 3.096 39.926 1.00 49.06 915 A 1 ATOM 7223 O OG . SER A 0 915 . 1.386 1.799 41.738 1.00 49.06 915 A 1 ATOM 7224 N N . ALA A 0 916 . -1.041 3.261 38.298 1.00 49.51 916 A 1 ATOM 7225 C CA . ALA A 0 916 . -1.652 4.379 37.575 1.00 49.51 916 A 1 ATOM 7226 C C . ALA A 0 916 . -3.066 4.099 37.026 1.00 49.51 916 A 1 ATOM 7227 C CB . ALA A 0 916 . -0.686 4.789 36.456 1.00 49.51 916 A 1 ATOM 7228 O O . ALA A 0 916 . -3.846 5.033 36.821 1.00 49.51 916 A 1 ATOM 7229 N N . ILE A 0 917 . -3.436 2.840 36.774 1.00 52.86 917 A 1 ATOM 7230 C CA . ILE A 0 917 . -4.818 2.475 36.422 1.00 52.86 917 A 1 ATOM 7231 C C . ILE A 0 917 . -5.726 2.266 37.624 1.00 52.86 917 A 1 ATOM 7232 C CB . ILE A 0 917 . -4.837 1.291 35.431 1.00 52.86 917 A 1 ATOM 7233 O O . ILE A 0 917 . -6.918 2.551 37.507 1.00 52.86 917 A 1 ATOM 7234 C CG1 . ILE A 0 917 . -4.739 1.955 34.046 1.00 52.86 917 A 1 ATOM 7235 C CG2 . ILE A 0 917 . -6.084 0.384 35.515 1.00 52.86 917 A 1 ATOM 7236 C CD1 . ILE A 0 917 . -4.728 0.971 32.891 1.00 52.86 917 A 1 ATOM 7237 N N . LEU A 0 918 . -5.215 1.810 38.769 1.00 49.66 918 A 1 ATOM 7238 C CA . LEU A 0 918 . -6.071 1.560 39.931 1.00 49.66 918 A 1 ATOM 7239 C C . LEU A 0 918 . -6.697 2.855 40.471 1.00 49.66 918 A 1 ATOM 7240 C CB . LEU A 0 918 . -5.292 0.785 41.009 1.00 49.66 918 A 1 ATOM 7241 O O . LEU A 0 918 . -7.832 2.818 40.943 1.00 49.66 918 A 1 ATOM 7242 C CG . LEU A 0 918 . -5.008 -0.686 40.645 1.00 49.66 918 A 1 ATOM 7243 C CD1 . LEU A 0 918 . -4.147 -1.327 41.733 1.00 49.66 918 A 1 ATOM 7244 C CD2 . LEU A 0 918 . -6.289 -1.523 40.527 1.00 49.66 918 A 1 ATOM 7245 N N . GLU A 0 919 . -6.019 3.996 40.341 1.00 50.98 919 A 1 ATOM 7246 C CA . GLU A 0 919 . -6.591 5.307 40.679 1.00 50.98 919 A 1 ATOM 7247 C C . GLU A 0 919 . -7.578 5.816 39.622 1.00 50.98 919 A 1 ATOM 7248 C CB . GLU A 0 919 . -5.480 6.328 40.942 1.00 50.98 919 A 1 ATOM 7249 O O . GLU A 0 919 . -8.711 6.148 39.962 1.00 50.98 919 A 1 ATOM 7250 C CG . GLU A 0 919 . -4.661 5.917 42.172 1.00 50.98 919 A 1 ATOM 7251 C CD . GLU A 0 919 . -3.778 7.063 42.666 1.00 50.98 919 A 1 ATOM 7252 O OE1 . GLU A 0 919 . -3.865 7.347 43.881 1.00 50.98 919 A 1 ATOM 7253 O OE2 . GLU A 0 919 . -3.028 7.610 41.828 1.00 50.98 919 A 1 ATOM 7254 N N . VAL A 0 920 . -7.224 5.789 38.331 1.00 52.88 920 A 1 ATOM 7255 C CA . VAL A 0 920 . -8.115 6.280 37.257 1.00 52.88 920 A 1 ATOM 7256 C C . VAL A 0 920 . -9.410 5.456 37.160 1.00 52.88 920 A 1 ATOM 7257 C CB . VAL A 0 920 . -7.366 6.324 35.909 1.00 52.88 920 A 1 ATOM 7258 O O . VAL A 0 920 . -10.480 6.003 36.881 1.00 52.88 920 A 1 ATOM 7259 C CG1 . VAL A 0 920 . -8.261 6.742 34.733 1.00 52.88 920 A 1 ATOM 7260 C CG2 . VAL A 0 920 . -6.207 7.329 35.961 1.00 52.88 920 A 1 ATOM 7261 N N . VAL A 0 921 . -9.353 4.146 37.431 1.00 57.49 921 A 1 ATOM 7262 C CA . VAL A 0 921 . -10.552 3.293 37.529 1.00 57.49 921 A 1 ATOM 7263 C C . VAL A 0 921 . -11.397 3.661 38.751 1.00 57.49 921 A 1 ATOM 7264 C CB . VAL A 0 921 . -10.172 1.798 37.522 1.00 57.49 921 A 1 ATOM 7265 O O . VAL A 0 921 . -12.620 3.694 38.629 1.00 57.49 921 A 1 ATOM 7266 C CG1 . VAL A 0 921 . -11.338 0.862 37.871 1.00 57.49 921 A 1 ATOM 7267 C CG2 . VAL A 0 921 . -9.688 1.398 36.122 1.00 57.49 921 A 1 ATOM 7268 N N . LYS A 0 922 . -10.779 3.991 39.896 1.00 50.98 922 A 1 ATOM 7269 C CA . LYS A 0 922 . -11.506 4.495 41.071 1.00 50.98 922 A 1 ATOM 7270 C C . LYS A 0 922 . -12.208 5.817 40.770 1.00 50.98 922 A 1 ATOM 7271 C CB . LYS A 0 922 . -10.588 4.634 42.293 1.00 50.98 922 A 1 ATOM 7272 O O . LYS A 0 922 . -13.420 5.864 40.922 1.00 50.98 922 A 1 ATOM 7273 C CG . LYS A 0 922 . -10.357 3.307 43.027 1.00 50.98 922 A 1 ATOM 7274 C CD . LYS A 0 922 . -9.345 3.550 44.153 1.00 50.98 922 A 1 ATOM 7275 C CE . LYS A 0 922 . -9.122 2.297 45.000 1.00 50.98 922 A 1 ATOM 7276 N NZ . LYS A 0 922 . -8.177 2.589 46.108 1.00 50.98 922 A 1 ATOM 7277 N N . GLU A 0 923 . -11.509 6.846 40.285 1.00 48.77 923 A 1 ATOM 7278 C CA . GLU A 0 923 . -12.132 8.148 39.973 1.00 48.77 923 A 1 ATOM 7279 C C . GLU A 0 923 . -13.296 8.021 38.982 1.00 48.77 923 A 1 ATOM 7280 C CB . GLU A 0 923 . -11.113 9.119 39.365 1.00 48.77 923 A 1 ATOM 7281 O O . GLU A 0 923 . -14.346 8.634 39.171 1.00 48.77 923 A 1 ATOM 7282 C CG . GLU A 0 923 . -10.097 9.677 40.365 1.00 48.77 923 A 1 ATOM 7283 C CD . GLU A 0 923 . -9.367 10.873 39.737 1.00 48.77 923 A 1 ATOM 7284 O OE1 . GLU A 0 923 . -9.397 11.960 40.354 1.00 48.77 923 A 1 ATOM 7285 O OE2 . GLU A 0 923 . -8.845 10.704 38.608 1.00 48.77 923 A 1 ATOM 7286 N N . THR A 0 924 . -13.145 7.185 37.948 1.00 53.25 924 A 1 ATOM 7287 C CA . THR A 0 924 . -14.207 6.962 36.951 1.00 53.25 924 A 1 ATOM 7288 C C . THR A 0 924 . -15.444 6.291 37.563 1.00 53.25 924 A 1 ATOM 7289 C CB . THR A 0 924 . -13.692 6.137 35.759 1.00 53.25 924 A 1 ATOM 7290 O O . THR A 0 924 . -16.556 6.546 37.107 1.00 53.25 924 A 1 ATOM 7291 C CG2 . THR A 0 924 . -14.686 6.100 34.596 1.00 53.25 924 A 1 ATOM 7292 O OG1 . THR A 0 924 . -12.513 6.691 35.216 1.00 53.25 924 A 1 ATOM 7293 N N . LEU A 0 925 . -15.276 5.466 38.604 1.00 48.92 925 A 1 ATOM 7294 C CA . LEU A 0 925 . -16.384 4.886 39.369 1.00 48.92 925 A 1 ATOM 7295 C C . LEU A 0 925 . -16.990 5.896 40.354 1.00 48.92 925 A 1 ATOM 7296 C CB . LEU A 0 925 . -15.903 3.608 40.084 1.00 48.92 925 A 1 ATOM 7297 O O . LEU A 0 925 . -18.211 6.023 40.397 1.00 48.92 925 A 1 ATOM 7298 C CG . LEU A 0 925 . -15.752 2.399 39.142 1.00 48.92 925 A 1 ATOM 7299 C CD1 . LEU A 0 925 . -14.916 1.305 39.810 1.00 48.92 925 A 1 ATOM 7300 C CD2 . LEU A 0 925 . -17.113 1.791 38.787 1.00 48.92 925 A 1 ATOM 7301 N N . THR A 0 926 . -16.175 6.653 41.097 1.00 44.12 926 A 1 ATOM 7302 C CA . THR A 0 926 . -16.662 7.668 42.051 1.00 44.12 926 A 1 ATOM 7303 C C . THR A 0 926 . -17.514 8.726 41.348 1.00 44.12 926 A 1 ATOM 7304 C CB . THR A 0 926 . -15.507 8.371 42.787 1.00 44.12 926 A 1 ATOM 7305 O O . THR A 0 926 . -18.615 9.034 41.801 1.00 44.12 926 A 1 ATOM 7306 C CG2 . THR A 0 926 . -15.984 9.043 44.073 1.00 44.12 926 A 1 ATOM 7307 O OG1 . THR A 0 926 . -14.505 7.465 43.186 1.00 44.12 926 A 1 ATOM 7308 N N . ASN A 0 927 . -17.057 9.214 40.191 1.00 40.72 927 A 1 ATOM 7309 C CA . ASN A 0 927 . -17.751 10.247 39.418 1.00 40.72 927 A 1 ATOM 7310 C C . ASN A 0 927 . -19.035 9.750 38.723 1.00 40.72 927 A 1 ATOM 7311 C CB . ASN A 0 927 . -16.750 10.877 38.431 1.00 40.72 927 A 1 ATOM 7312 O O . ASN A 0 927 . -19.831 10.568 38.280 1.00 40.72 927 A 1 ATOM 7313 C CG . ASN A 0 927 . -15.654 11.675 39.125 1.00 40.72 927 A 1 ATOM 7314 N ND2 . ASN A 0 927 . -14.517 11.850 38.492 1.00 40.72 927 A 1 ATOM 7315 O OD1 . ASN A 0 927 . -15.792 12.156 40.235 1.00 40.72 927 A 1 ATOM 7316 N N . GLN A 0 928 . -19.276 8.434 38.645 1.00 37.32 928 A 1 ATOM 7317 C CA . GLN A 0 928 . -20.564 7.875 38.194 1.00 37.32 928 A 1 ATOM 7318 C C . GLN A 0 928 . -21.552 7.615 39.344 1.00 37.32 928 A 1 ATOM 7319 C CB . GLN A 0 928 . -20.330 6.603 37.363 1.00 37.32 928 A 1 ATOM 7320 O O . GLN A 0 928 . -22.712 7.286 39.090 1.00 37.32 928 A 1 ATOM 7321 C CG . GLN A 0 928 . -19.759 6.957 35.984 1.00 37.32 928 A 1 ATOM 7322 C CD . GLN A 0 928 . -19.596 5.760 35.053 1.00 37.32 928 A 1 ATOM 7323 N NE2 . GLN A 0 928 . -18.950 5.953 33.925 1.00 37.32 928 A 1 ATOM 7324 O OE1 . GLN A 0 928 . -20.050 4.647 35.270 1.00 37.32 928 A 1 ATOM 7325 N N . LEU A 0 929 . -21.108 7.761 40.596 1.00 37.08 929 A 1 ATOM 7326 C CA . LEU A 0 929 . -21.947 7.633 41.789 1.00 37.08 929 A 1 ATOM 7327 C C . LEU A 0 929 . -22.387 9.004 42.327 1.00 37.08 929 A 1 ATOM 7328 C CB . LEU A 0 929 . -21.193 6.797 42.842 1.00 37.08 929 A 1 ATOM 7329 O O . LEU A 0 929 . -23.512 9.127 42.799 1.00 37.08 929 A 1 ATOM 7330 C CG . LEU A 0 929 . -20.963 5.328 42.429 1.00 37.08 929 A 1 ATOM 7331 C CD1 . LEU A 0 929 . -20.011 4.648 43.413 1.00 37.08 929 A 1 ATOM 7332 C CD2 . LEU A 0 929 . -22.266 4.522 42.397 1.00 37.08 929 A 1 ATOM 7333 N N . SER A 0 930 . -21.554 10.043 42.204 1.00 35.65 930 A 1 ATOM 7334 C CA . SER A 0 930 . -21.874 11.399 42.677 1.00 35.65 930 A 1 ATOM 7335 C C . SER A 0 930 . -22.951 12.132 41.860 1.00 35.65 930 A 1 ATOM 7336 C CB . SER A 0 930 . -20.596 12.241 42.748 1.00 35.65 930 A 1 ATOM 7337 O O . SER A 0 930 . -23.626 13.001 42.404 1.00 35.65 930 A 1 ATOM 7338 O OG . SER A 0 930 . -19.881 12.170 41.528 1.00 35.65 930 A 1 ATOM 7339 N N . GLU A 0 931 . -23.181 11.771 40.593 1.00 30.41 931 A 1 ATOM 7340 C CA . GLU A 0 931 . -24.194 12.408 39.724 1.00 30.41 931 A 1 ATOM 7341 C C . GLU A 0 931 . -25.635 11.868 39.913 1.00 30.41 931 A 1 ATOM 7342 C CB . GLU A 0 931 . -23.747 12.377 38.244 1.00 30.41 931 A 1 ATOM 7343 O O . GLU A 0 931 . -26.470 12.017 39.019 1.00 30.41 931 A 1 ATOM 7344 C CG . GLU A 0 931 . -22.504 13.237 37.960 1.00 30.41 931 A 1 ATOM 7345 C CD . GLU A 0 931 . -22.238 13.436 36.452 1.00 30.41 931 A 1 ATOM 7346 O OE1 . GLU A 0 931 . -21.623 14.472 36.104 1.00 30.41 931 A 1 ATOM 7347 O OE2 . GLU A 0 931 . -22.642 12.566 35.642 1.00 30.41 931 A 1 ATOM 7348 N N . ARG A 0 932 . -25.963 11.223 41.047 1.00 29.23 932 A 1 ATOM 7349 C CA . ARG A 0 932 . -27.313 10.660 41.293 1.00 29.23 932 A 1 ATOM 7350 C C . ARG A 0 932 . -28.124 11.279 42.434 1.00 29.23 932 A 1 ATOM 7351 C CB . ARG A 0 932 . -27.241 9.130 41.412 1.00 29.23 932 A 1 ATOM 7352 O O . ARG A 0 932 . -29.347 11.267 42.338 1.00 29.23 932 A 1 ATOM 7353 C CG . ARG A 0 932 . -27.020 8.512 40.024 1.00 29.23 932 A 1 ATOM 7354 C CD . ARG A 0 932 . -27.225 6.996 40.045 1.00 29.23 932 A 1 ATOM 7355 N NE . ARG A 0 932 . -27.233 6.461 38.669 1.00 29.23 932 A 1 ATOM 7356 N NH1 . ARG A 0 932 . -28.297 4.480 39.109 1.00 29.23 932 A 1 ATOM 7357 N NH2 . ARG A 0 932 . -27.780 5.016 37.002 1.00 29.23 932 A 1 ATOM 7358 C CZ . ARG A 0 932 . -27.767 5.325 38.268 1.00 29.23 932 A 1 ATOM 7359 N N . ASP A 0 933 . -27.494 11.877 43.445 1.00 26.95 933 A 1 ATOM 7360 C CA . ASP A 0 933 . -28.176 12.246 44.701 1.00 26.95 933 A 1 ATOM 7361 C C . ASP A 0 933 . -28.383 13.765 44.895 1.00 26.95 933 A 1 ATOM 7362 C CB . ASP A 0 933 . -27.499 11.541 45.892 1.00 26.95 933 A 1 ATOM 7363 O O . ASP A 0 933 . -28.185 14.305 45.985 1.00 26.95 933 A 1 ATOM 7364 C CG . ASP A 0 933 . -27.692 10.018 45.873 1.00 26.95 933 A 1 ATOM 7365 O OD1 . ASP A 0 933 . -28.774 9.565 45.438 1.00 26.95 933 A 1 ATOM 7366 O OD2 . ASP A 0 933 . -26.752 9.314 46.300 1.00 26.95 933 A 1 ATOM 7367 N N . HIS A 0 934 . -28.808 14.483 43.847 1.00 24.78 934 A 1 ATOM 7368 C CA . HIS A 0 934 . -29.166 15.914 43.910 1.00 24.78 934 A 1 ATOM 7369 C C . HIS A 0 934 . -30.478 16.239 43.160 1.00 24.78 934 A 1 ATOM 7370 C CB . HIS A 0 934 . -27.975 16.797 43.454 1.00 24.78 934 A 1 ATOM 7371 O O . HIS A 0 934 . -30.448 16.819 42.079 1.00 24.78 934 A 1 ATOM 7372 C CG . HIS A 0 934 . -27.069 17.296 44.560 1.00 24.78 934 A 1 ATOM 7373 C CD2 . HIS A 0 934 . -26.273 18.410 44.509 1.00 24.78 934 A 1 ATOM 7374 N ND1 . HIS A 0 934 . -26.890 16.742 45.805 1.00 24.78 934 A 1 ATOM 7375 C CE1 . HIS A 0 934 . -26.012 17.496 46.484 1.00 24.78 934 A 1 ATOM 7376 N NE2 . HIS A 0 934 . -25.611 18.535 45.736 1.00 24.78 934 A 1 ATOM 7377 N N . CYS A 0 935 . -31.631 15.884 43.756 1.00 21.58 935 A 1 ATOM 7378 C CA . CYS A 0 935 . -32.860 16.708 43.875 1.00 21.58 935 A 1 ATOM 7379 C C . CYS A 0 935 . -34.120 15.841 44.112 1.00 21.58 935 A 1 ATOM 7380 C CB . CYS A 0 935 . -33.124 17.621 42.656 1.00 21.58 935 A 1 ATOM 7381 O O . CYS A 0 935 . -34.659 15.251 43.177 1.00 21.58 935 A 1 ATOM 7382 S SG . CYS A 0 935 . -34.509 18.746 43.009 1.00 21.58 935 A 1 ATOM 7383 N N . SER A 0 936 . -34.631 15.797 45.349 1.00 24.24 936 A 1 ATOM 7384 C CA . SER A 0 936 . -36.070 15.610 45.652 1.00 24.24 936 A 1 ATOM 7385 C C . SER A 0 936 . -36.335 15.717 47.160 1.00 24.24 936 A 1 ATOM 7386 C CB . SER A 0 936 . -36.680 14.300 45.105 1.00 24.24 936 A 1 ATOM 7387 O O . SER A 0 936 . -36.265 14.745 47.905 1.00 24.24 936 A 1 ATOM 7388 O OG . SER A 0 936 . -35.744 13.255 44.973 1.00 24.24 936 A 1 ATOM 7389 N N . THR A 0 937 . -36.667 16.921 47.624 1.00 20.13 937 A 1 ATOM 7390 C CA . THR A 0 937 . -37.142 17.152 48.997 1.00 20.13 937 A 1 ATOM 7391 C C . THR A 0 937 . -38.664 17.046 49.031 1.00 20.13 937 A 1 ATOM 7392 C CB . THR A 0 937 . -36.738 18.558 49.481 1.00 20.13 937 A 1 ATOM 7393 O O . THR A 0 937 . -39.301 17.887 48.405 1.00 20.13 937 A 1 ATOM 7394 C CG2 . THR A 0 937 . -37.093 18.809 50.947 1.00 20.13 937 A 1 ATOM 7395 O OG1 . THR A 0 937 . -35.347 18.739 49.361 1.00 20.13 937 A 1 ATOM 7396 N N . ILE A 0 938 . -39.249 16.095 49.780 1.00 22.38 938 A 1 ATOM 7397 C CA . ILE A 0 938 . -40.609 16.213 50.359 1.00 22.38 938 A 1 ATOM 7398 C C . ILE A 0 938 . -40.900 15.123 51.424 1.00 22.38 938 A 1 ATOM 7399 C CB . ILE A 0 938 . -41.702 16.323 49.244 1.00 22.38 938 A 1 ATOM 7400 O O . ILE A 0 938 . -40.712 13.936 51.197 1.00 22.38 938 A 1 ATOM 7401 C CG1 . ILE A 0 938 . -42.238 17.779 49.164 1.00 22.38 938 A 1 ATOM 7402 C CG2 . ILE A 0 938 . -42.910 15.379 49.382 1.00 22.38 938 A 1 ATOM 7403 C CD1 . ILE A 0 938 . -42.762 18.163 47.774 1.00 22.38 938 A 1 ATOM 7404 N N . SER A 0 939 . -41.373 15.592 52.584 1.00 21.33 939 A 1 ATOM 7405 C CA . SER A 0 939 . -42.265 14.980 53.593 1.00 21.33 939 A 1 ATOM 7406 C C . SER A 0 939 . -42.102 13.541 54.151 1.00 21.33 939 A 1 ATOM 7407 C CB . SER A 0 939 . -43.713 15.178 53.139 1.00 21.33 939 A 1 ATOM 7408 O O . SER A 0 939 . -42.492 12.559 53.536 1.00 21.33 939 A 1 ATOM 7409 O OG . SER A 0 939 . -43.941 16.560 52.906 1.00 21.33 939 A 1 ATOM 7410 N N . GLN A 0 940 . -41.828 13.516 55.468 1.00 22.07 940 A 1 ATOM 7411 C CA . GLN A 0 940 . -42.608 12.827 56.530 1.00 22.07 940 A 1 ATOM 7412 C C . GLN A 0 940 . -42.483 11.298 56.785 1.00 22.07 940 A 1 ATOM 7413 C CB . GLN A 0 940 . -44.080 13.298 56.506 1.00 22.07 940 A 1 ATOM 7414 O O . GLN A 0 940 . -43.190 10.471 56.225 1.00 22.07 940 A 1 ATOM 7415 C CG . GLN A 0 940 . -44.221 14.781 56.909 1.00 22.07 940 A 1 ATOM 7416 C CD . GLN A 0 940 . -45.652 15.312 56.842 1.00 22.07 940 A 1 ATOM 7417 N NE2 . GLN A 0 940 . -45.874 16.552 57.217 1.00 22.07 940 A 1 ATOM 7418 O OE1 . GLN A 0 940 . -46.592 14.657 56.439 1.00 22.07 940 A 1 ATOM 7419 N N . SER A 0 941 . -41.697 10.991 57.832 1.00 20.45 941 A 1 ATOM 7420 C CA . SER A 0 941 . -42.004 10.094 58.975 1.00 20.45 941 A 1 ATOM 7421 C C . SER A 0 941 . -42.549 8.665 58.765 1.00 20.45 941 A 1 ATOM 7422 C CB . SER A 0 941 . -42.942 10.820 59.958 1.00 20.45 941 A 1 ATOM 7423 O O . SER A 0 941 . -43.745 8.480 58.543 1.00 20.45 941 A 1 ATOM 7424 O OG . SER A 0 941 . -44.167 11.154 59.338 1.00 20.45 941 A 1 ATOM 7425 N N . ASN A 0 942 . -41.758 7.660 59.177 1.00 23.03 942 A 1 ATOM 7426 C CA . ASN A 0 942 . -41.956 7.024 60.498 1.00 23.03 942 A 1 ATOM 7427 C C . ASN A 0 942 . -40.760 6.154 60.958 1.00 23.03 942 A 1 ATOM 7428 C CB . ASN A 0 942 . -43.293 6.246 60.552 1.00 23.03 942 A 1 ATOM 7429 O O . ASN A 0 942 . -39.852 5.870 60.182 1.00 23.03 942 A 1 ATOM 7430 C CG . ASN A 0 942 . -44.333 7.003 61.364 1.00 23.03 942 A 1 ATOM 7431 N ND2 . ASN A 0 942 . -45.572 7.028 60.939 1.00 23.03 942 A 1 ATOM 7432 O OD1 . ASN A 0 942 . -44.036 7.578 62.397 1.00 23.03 942 A 1 ATOM 7433 N N . HIS A 0 943 . -40.742 5.774 62.242 1.00 21.04 943 A 1 ATOM 7434 C CA . HIS A 0 943 . -39.679 4.977 62.882 1.00 21.04 943 A 1 ATOM 7435 C C . HIS A 0 943 . -39.766 3.468 62.556 1.00 21.04 943 A 1 ATOM 7436 C CB . HIS A 0 943 . -39.802 5.112 64.415 1.00 21.04 943 A 1 ATOM 7437 O O . HIS A 0 943 . -40.869 2.927 62.549 1.00 21.04 943 A 1 ATOM 7438 C CG . HIS A 0 943 . -39.530 6.467 65.018 1.00 21.04 943 A 1 ATOM 7439 C CD2 . HIS A 0 943 . -40.401 7.522 65.097 1.00 21.04 943 A 1 ATOM 7440 N ND1 . HIS A 0 943 . -38.416 6.810 65.753 1.00 21.04 943 A 1 ATOM 7441 C CE1 . HIS A 0 943 . -38.606 8.044 66.249 1.00 21.04 943 A 1 ATOM 7442 N NE2 . HIS A 0 943 . -39.799 8.520 65.868 1.00 21.04 943 A 1 ATOM 7443 N N . LEU A 0 944 . -38.626 2.757 62.473 1.00 23.57 944 A 1 ATOM 7444 C CA . LEU A 0 944 . -38.157 1.850 63.550 1.00 23.57 944 A 1 ATOM 7445 C C . LEU A 0 944 . -36.838 1.098 63.237 1.00 23.57 944 A 1 ATOM 7446 C CB . LEU A 0 944 . -39.240 0.840 64.007 1.00 23.57 944 A 1 ATOM 7447 O O . LEU A 0 944 . -36.456 0.877 62.095 1.00 23.57 944 A 1 ATOM 7448 C CG . LEU A 0 944 . -40.060 1.326 65.224 1.00 23.57 944 A 1 ATOM 7449 C CD1 . LEU A 0 944 . -41.230 0.379 65.477 1.00 23.57 944 A 1 ATOM 7450 C CD2 . LEU A 0 944 . -39.222 1.386 66.509 1.00 23.57 944 A 1 ATOM 7451 N N . ASN A 0 945 . -36.154 0.721 64.320 1.00 21.37 945 A 1 ATOM 7452 C CA . ASN A 0 945 . -34.799 0.157 64.424 1.00 21.37 945 A 1 ATOM 7453 C C . ASN A 0 945 . -34.579 -1.217 63.748 1.00 21.37 945 A 1 ATOM 7454 C CB . ASN A 0 945 . -34.528 -0.052 65.935 1.00 21.37 945 A 1 ATOM 7455 O O . ASN A 0 945 . -35.431 -2.095 63.870 1.00 21.37 945 A 1 ATOM 7456 C CG . ASN A 0 945 . -34.883 1.122 66.830 1.00 21.37 945 A 1 ATOM 7457 N ND2 . ASN A 0 945 . -35.405 0.869 68.008 1.00 21.37 945 A 1 ATOM 7458 O OD1 . ASN A 0 945 . -34.734 2.275 66.480 1.00 21.37 945 A 1 ATOM 7459 N N . SER A 0 946 . -33.357 -1.497 63.262 1.00 24.57 946 A 1 ATOM 7460 C CA . SER A 0 946 . -32.422 -2.491 63.867 1.00 24.57 946 A 1 ATOM 7461 C C . SER A 0 946 . -31.130 -2.712 63.038 1.00 24.57 946 A 1 ATOM 7462 C CB . SER A 0 946 . -33.089 -3.837 64.216 1.00 24.57 946 A 1 ATOM 7463 O O . SER A 0 946 . -30.990 -2.176 61.942 1.00 24.57 946 A 1 ATOM 7464 O OG . SER A 0 946 . -33.903 -4.321 63.180 1.00 24.57 946 A 1 ATOM 7465 N N . SER A 0 947 . -30.143 -3.419 63.614 1.00 23.72 947 A 1 ATOM 7466 C CA . SER A 0 947 . -28.750 -3.538 63.122 1.00 23.72 947 A 1 ATOM 7467 C C . SER A 0 947 . -28.507 -4.630 62.055 1.00 23.72 947 A 1 ATOM 7468 C CB . SER A 0 947 . -27.803 -3.779 64.309 1.00 23.72 947 A 1 ATOM 7469 O O . SER A 0 947 . -29.305 -5.560 61.940 1.00 23.72 947 A 1 ATOM 7470 O OG . SER A 0 947 . -27.253 -2.550 64.736 1.00 23.72 947 A 1 ATOM 7471 N N . PRO A 0 948 . -27.386 -4.558 61.300 1.00 28.43 948 A 1 ATOM 7472 C CA . PRO A 0 948 . -27.079 -5.463 60.187 1.00 28.43 948 A 1 ATOM 7473 C C . PRO A 0 948 . -26.437 -6.796 60.615 1.00 28.43 948 A 1 ATOM 7474 C CB . PRO A 0 948 . -26.119 -4.663 59.300 1.00 28.43 948 A 1 ATOM 7475 O O . PRO A 0 948 . -25.884 -6.916 61.706 1.00 28.43 948 A 1 ATOM 7476 C CG . PRO A 0 948 . -25.308 -3.872 60.325 1.00 28.43 948 A 1 ATOM 7477 C CD . PRO A 0 948 . -26.358 -3.520 61.378 1.00 28.43 948 A 1 ATOM 7478 N N . ASN A 0 949 . -26.443 -7.773 59.701 1.00 25.40 949 A 1 ATOM 7479 C CA . ASN A 0 949 . -25.649 -9.006 59.764 1.00 25.40 949 A 1 ATOM 7480 C C . ASN A 0 949 . -25.236 -9.456 58.349 1.00 25.40 949 A 1 ATOM 7481 C CB . ASN A 0 949 . -26.450 -10.109 60.491 1.00 25.40 949 A 1 ATOM 7482 O O . ASN A 0 949 . -25.950 -9.192 57.380 1.00 25.40 949 A 1 ATOM 7483 C CG . ASN A 0 949 . -25.943 -10.373 61.897 1.00 25.40 949 A 1 ATOM 7484 N ND2 . ASN A 0 949 . -26.822 -10.613 62.840 1.00 25.40 949 A 1 ATOM 7485 O OD1 . ASN A 0 949 . -24.757 -10.423 62.163 1.00 25.40 949 A 1 ATOM 7486 N N . ASP A 0 950 . -24.098 -10.146 58.239 1.00 23.09 950 A 1 ATOM 7487 C CA . ASP A 0 950 . -23.537 -10.632 56.970 1.00 23.09 950 A 1 ATOM 7488 C C . ASP A 0 950 . -24.422 -11.665 56.251 1.00 23.09 950 A 1 ATOM 7489 C CB . ASP A 0 950 . -22.153 -11.261 57.215 1.00 23.09 950 A 1 ATOM 7490 O O . ASP A 0 950 . -24.956 -12.593 56.863 1.00 23.09 950 A 1 ATOM 7491 C CG . ASP A 0 950 . -21.020 -10.244 57.113 1.00 23.09 950 A 1 ATOM 7492 O OD1 . ASP A 0 950 . -20.909 -9.645 56.019 1.00 23.09 950 A 1 ATOM 7493 O OD2 . ASP A 0 950 . -20.263 -10.118 58.098 1.00 23.09 950 A 1 ATOM 7494 N N . ILE A 0 951 . -24.484 -11.579 54.915 1.00 28.12 951 A 1 ATOM 7495 C CA . ILE A 0 951 . -25.094 -12.605 54.051 1.00 28.12 951 A 1 ATOM 7496 C C . ILE A 0 951 . -24.064 -13.084 53.018 1.00 28.12 951 A 1 ATOM 7497 C CB . ILE A 0 951 . -26.432 -12.130 53.434 1.00 28.12 951 A 1 ATOM 7498 O O . ILE A 0 951 . -23.850 -12.475 51.970 1.00 28.12 951 A 1 ATOM 7499 C CG1 . ILE A 0 951 . -27.437 -11.779 54.561 1.00 28.12 951 A 1 ATOM 7500 C CG2 . ILE A 0 951 . -27.013 -13.229 52.518 1.00 28.12 951 A 1 ATOM 7501 C CD1 . ILE A 0 951 . -28.833 -11.355 54.086 1.00 28.12 951 A 1 ATOM 7502 N N . GLY A 0 952 . -23.420 -14.213 53.324 1.00 22.47 952 A 1 ATOM 7503 C CA . GLY A 0 952 . -22.390 -14.822 52.481 1.00 22.47 952 A 1 ATOM 7504 C C . GLY A 0 952 . -22.929 -15.482 51.202 1.00 22.47 952 A 1 ATOM 7505 O O . GLY A 0 952 . -23.919 -16.215 51.214 1.00 22.47 952 A 1 ATOM 7506 N N . ILE A 0 953 . -22.222 -15.278 50.087 1.00 23.96 953 A 1 ATOM 7507 C CA . ILE A 0 953 . -22.583 -15.801 48.759 1.00 23.96 953 A 1 ATOM 7508 C C . ILE A 0 953 . -22.379 -17.327 48.689 1.00 23.96 953 A 1 ATOM 7509 C CB . ILE A 0 953 . -21.773 -15.058 47.664 1.00 23.96 953 A 1 ATOM 7510 O O . ILE A 0 953 . -21.253 -17.822 48.773 1.00 23.96 953 A 1 ATOM 7511 C CG1 . ILE A 0 953 . -22.094 -13.542 47.676 1.00 23.96 953 A 1 ATOM 7512 C CG2 . ILE A 0 953 . -22.048 -15.651 46.266 1.00 23.96 953 A 1 ATOM 7513 C CD1 . ILE A 0 953 . -21.184 -12.695 46.775 1.00 23.96 953 A 1 ATOM 7514 N N . ARG A 0 954 . -23.455 -18.091 48.444 1.00 21.36 954 A 1 ATOM 7515 C CA . ARG A 0 954 . -23.388 -19.540 48.158 1.00 21.36 954 A 1 ATOM 7516 C C . ARG A 0 954 . -23.260 -19.828 46.657 1.00 21.36 954 A 1 ATOM 7517 C CB . ARG A 0 954 . -24.601 -20.280 48.751 1.00 21.36 954 A 1 ATOM 7518 O O . ARG A 0 954 . -24.033 -19.321 45.850 1.00 21.36 954 A 1 ATOM 7519 C CG . ARG A 0 954 . -24.450 -20.561 50.255 1.00 21.36 954 A 1 ATOM 7520 C CD . ARG A 0 954 . -25.627 -21.407 50.766 1.00 21.36 954 A 1 ATOM 7521 N NE . ARG A 0 954 . -25.394 -21.909 52.137 1.00 21.36 954 A 1 ATOM 7522 N NH1 . ARG A 0 954 . -27.329 -23.136 52.360 1.00 21.36 954 A 1 ATOM 7523 N NH2 . ARG A 0 954 . -25.849 -23.105 54.025 1.00 21.36 954 A 1 ATOM 7524 C CZ . ARG A 0 954 . -26.187 -22.712 52.830 1.00 21.36 954 A 1 ATOM 7525 N N . LYS A 0 955 . -22.338 -20.726 46.292 1.00 20.41 955 A 1 ATOM 7526 C CA . LYS A 0 955 . -22.237 -21.315 44.942 1.00 20.41 955 A 1 ATOM 7527 C C . LYS A 0 955 . -23.242 -22.474 44.775 1.00 20.41 955 A 1 ATOM 7528 C CB . LYS A 0 955 . -20.812 -21.839 44.682 1.00 20.41 955 A 1 ATOM 7529 O O . LYS A 0 955 . -23.258 -23.354 45.639 1.00 20.41 955 A 1 ATOM 7530 C CG . LYS A 0 955 . -19.746 -20.734 44.601 1.00 20.41 955 A 1 ATOM 7531 C CD . LYS A 0 955 . -18.350 -21.343 44.390 1.00 20.41 955 A 1 ATOM 7532 C CE . LYS A 0 955 . -17.291 -20.235 44.298 1.00 20.41 955 A 1 ATOM 7533 N NZ . LYS A 0 955 . -15.913 -20.785 44.211 1.00 20.41 955 A 1 ATOM 7534 N N . PRO A 0 956 . -24.021 -22.545 43.678 1.00 25.56 956 A 1 ATOM 7535 C CA . PRO A 0 956 . -24.782 -23.745 43.317 1.00 25.56 956 A 1 ATOM 7536 C C . PRO A 0 956 . -23.870 -24.939 42.982 1.00 25.56 956 A 1 ATOM 7537 C CB . PRO A 0 956 . -25.660 -23.345 42.124 1.00 25.56 956 A 1 ATOM 7538 O O . PRO A 0 956 . -22.730 -24.758 42.550 1.00 25.56 956 A 1 ATOM 7539 C CG . PRO A 0 956 . -25.742 -21.822 42.230 1.00 25.56 956 A 1 ATOM 7540 C CD . PRO A 0 956 . -24.366 -21.454 42.781 1.00 25.56 956 A 1 ATOM 7541 N N . LYS A 0 957 . -24.369 -26.167 43.175 1.00 21.14 957 A 1 ATOM 7542 C CA . LYS A 0 957 . -23.632 -27.410 42.881 1.00 21.14 957 A 1 ATOM 7543 C C . LYS A 0 957 . -23.817 -27.875 41.433 1.00 21.14 957 A 1 ATOM 7544 C CB . LYS A 0 957 . -24.023 -28.536 43.857 1.00 21.14 957 A 1 ATOM 7545 O O . LYS A 0 957 . -24.864 -27.677 40.827 1.00 21.14 957 A 1 ATOM 7546 C CG . LYS A 0 957 . -23.374 -28.391 45.243 1.00 21.14 957 A 1 ATOM 7547 C CD . LYS A 0 957 . -23.712 -29.605 46.125 1.00 21.14 957 A 1 ATOM 7548 C CE . LYS A 0 957 . -22.990 -29.532 47.479 1.00 21.14 957 A 1 ATOM 7549 N NZ . LYS A 0 957 . -23.297 -30.710 48.335 1.00 21.14 957 A 1 ATOM 7550 N N . LEU A 0 958 . -22.796 -28.568 40.935 1.00 20.88 958 A 1 ATOM 7551 C CA . LEU A 0 958 . -22.805 -29.315 39.679 1.00 20.88 958 A 1 ATOM 7552 C C . LEU A 0 958 . -23.805 -30.486 39.754 1.00 20.88 958 A 1 ATOM 7553 C CB . LEU A 0 958 . -21.360 -29.817 39.470 1.00 20.88 958 A 1 ATOM 7554 O O . LEU A 0 958 . -23.744 -31.272 40.700 1.00 20.88 958 A 1 ATOM 7555 C CG . LEU A 0 958 . -21.055 -30.436 38.095 1.00 20.88 958 A 1 ATOM 7556 C CD1 . LEU A 0 958 . -20.966 -29.357 37.014 1.00 20.88 958 A 1 ATOM 7557 C CD2 . LEU A 0 958 . -19.710 -31.164 38.150 1.00 20.88 958 A 1 ATOM 7558 N N . GLN A 0 959 . -24.672 -30.641 38.749 1.00 22.78 959 A 1 ATOM 7559 C CA . GLN A 0 959 . -25.432 -31.876 38.520 1.00 22.78 959 A 1 ATOM 7560 C C . GLN A 0 959 . -24.898 -32.617 37.291 1.00 22.78 959 A 1 ATOM 7561 C CB . GLN A 0 959 . -26.947 -31.621 38.429 1.00 22.78 959 A 1 ATOM 7562 O O . GLN A 0 959 . -24.466 -32.013 36.310 1.00 22.78 959 A 1 ATOM 7563 C CG . GLN A 0 959 . -27.608 -31.613 39.820 1.00 22.78 959 A 1 ATOM 7564 C CD . GLN A 0 959 . -29.133 -31.536 39.754 1.00 22.78 959 A 1 ATOM 7565 N NE2 . GLN A 0 959 . -29.837 -31.944 40.786 1.00 22.78 959 A 1 ATOM 7566 O OE1 . GLN A 0 959 . -29.725 -31.109 38.782 1.00 22.78 959 A 1 ATOM 7567 N N . LYS A 0 960 . -24.911 -33.947 37.382 1.00 19.55 960 A 1 ATOM 7568 C CA . LYS A 0 960 . -24.414 -34.893 36.383 1.00 19.55 960 A 1 ATOM 7569 C C . LYS A 0 960 . -25.623 -35.470 35.648 1.00 19.55 960 A 1 ATOM 7570 C CB . LYS A 0 960 . -23.597 -35.950 37.149 1.00 19.55 960 A 1 ATOM 7571 O O . LYS A 0 960 . -26.469 -36.084 36.288 1.00 19.55 960 A 1 ATOM 7572 C CG . LYS A 0 960 . -22.927 -37.033 36.292 1.00 19.55 960 A 1 ATOM 7573 C CD . LYS A 0 960 . -22.278 -38.071 37.226 1.00 19.55 960 A 1 ATOM 7574 C CE . LYS A 0 960 . -21.582 -39.185 36.435 1.00 19.55 960 A 1 ATOM 7575 N NZ . LYS A 0 960 . -21.205 -40.323 37.314 1.00 19.55 960 A 1 ATOM 7576 N N . LEU A 0 961 . -25.706 -35.255 34.337 1.00 24.72 961 A 1 ATOM 7577 C CA . LEU A 0 961 . -26.773 -35.775 33.476 1.00 24.72 961 A 1 ATOM 7578 C C . LEU A 0 961 . -26.183 -36.817 32.520 1.00 24.72 961 A 1 ATOM 7579 C CB . LEU A 0 961 . -27.503 -34.603 32.781 1.00 24.72 961 A 1 ATOM 7580 O O . LEU A 0 961 . -25.057 -36.664 32.045 1.00 24.72 961 A 1 ATOM 7581 C CG . LEU A 0 961 . -28.983 -34.500 33.201 1.00 24.72 961 A 1 ATOM 7582 C CD1 . LEU A 0 961 . -29.533 -33.104 32.911 1.00 24.72 961 A 1 ATOM 7583 C CD2 . LEU A 0 961 . -29.844 -35.520 32.454 1.00 24.72 961 A 1 ATOM 7584 N N . GLU A 0 962 . -26.902 -37.919 32.326 1.00 21.54 962 A 1 ATOM 7585 C CA . GLU A 0 962 . -26.319 -39.170 31.839 1.00 21.54 962 A 1 ATOM 7586 C C . GLU A 0 962 . -26.368 -39.320 30.315 1.00 21.54 962 A 1 ATOM 7587 C CB . GLU A 0 962 . -26.966 -40.367 32.551 1.00 21.54 962 A 1 ATOM 7588 O O . GLU A 0 962 . -27.258 -38.821 29.627 1.00 21.54 962 A 1 ATOM 7589 C CG . GLU A 0 962 . -26.732 -40.293 34.068 1.00 21.54 962 A 1 ATOM 7590 C CD . GLU A 0 962 . -27.255 -41.537 34.787 1.00 21.54 962 A 1 ATOM 7591 O OE1 . GLU A 0 962 . -26.454 -42.113 35.560 1.00 21.54 962 A 1 ATOM 7592 O OE2 . GLU A 0 962 . -28.435 -41.879 34.556 1.00 21.54 962 A 1 ATOM 7593 N N . SER A 0 963 . -25.386 -40.043 29.780 1.00 20.83 963 A 1 ATOM 7594 C CA . SER A 0 963 . -25.229 -40.293 28.352 1.00 20.83 963 A 1 ATOM 7595 C C . SER A 0 963 . -26.249 -41.314 27.844 1.00 20.83 963 A 1 ATOM 7596 C CB . SER A 0 963 . -23.807 -40.808 28.099 1.00 20.83 963 A 1 ATOM 7597 O O . SER A 0 963 . -26.114 -42.510 28.114 1.00 20.83 963 A 1 ATOM 7598 O OG . SER A 0 963 . -23.555 -41.912 28.950 1.00 20.83 963 A 1 ATOM 7599 N N . LYS A 0 964 . -27.208 -40.874 27.027 1.00 22.60 964 A 1 ATOM 7600 C CA . LYS A 0 964 . -27.888 -41.765 26.078 1.00 22.60 964 A 1 ATOM 7601 C C . LYS A 0 964 . -27.106 -41.828 24.770 1.00 22.60 964 A 1 ATOM 7602 C CB . LYS A 0 964 . -29.347 -41.346 25.852 1.00 22.60 964 A 1 ATOM 7603 O O . LYS A 0 964 . -26.661 -40.805 24.258 1.00 22.60 964 A 1 ATOM 7604 C CG . LYS A 0 964 . -30.212 -41.773 27.047 1.00 22.60 964 A 1 ATOM 7605 C CD . LYS A 0 964 . -31.705 -41.580 26.761 1.00 22.60 964 A 1 ATOM 7606 C CE . LYS A 0 964 . -32.514 -42.155 27.930 1.00 22.60 964 A 1 ATOM 7607 N NZ . LYS A 0 964 . -33.974 -42.066 27.681 1.00 22.60 964 A 1 ATOM 7608 N N . GLN A 0 965 . -26.954 -43.037 24.240 1.00 19.34 965 A 1 ATOM 7609 C CA . GLN A 0 965 . -26.416 -43.268 22.905 1.00 19.34 965 A 1 ATOM 7610 C C . GLN A 0 965 . -27.488 -42.941 21.857 1.00 19.34 965 A 1 ATOM 7611 C CB . GLN A 0 965 . -25.964 -44.734 22.784 1.00 19.34 965 A 1 ATOM 7612 O O . GLN A 0 965 . -28.626 -43.395 21.971 1.00 19.34 965 A 1 ATOM 7613 C CG . GLN A 0 965 . -24.746 -45.058 23.670 1.00 19.34 965 A 1 ATOM 7614 C CD . GLN A 0 965 . -24.480 -46.558 23.790 1.00 19.34 965 A 1 ATOM 7615 N NE2 . GLN A 0 965 . -23.240 -46.975 23.910 1.00 19.34 965 A 1 ATOM 7616 O OE1 . GLN A 0 965 . -25.373 -47.383 23.820 1.00 19.34 965 A 1 ATOM 7617 N N . SER A 0 966 . -27.112 -42.186 20.829 1.00 25.20 966 A 1 ATOM 7618 C CA . SER A 0 966 . -27.858 -42.055 19.576 1.00 25.20 966 A 1 ATOM 7619 C C . SER A 0 966 . -26.853 -42.041 18.429 1.00 25.20 966 A 1 ATOM 7620 C CB . SER A 0 966 . -28.738 -40.801 19.565 1.00 25.20 966 A 1 ATOM 7621 O O . SER A 0 966 . -25.845 -41.337 18.503 1.00 25.20 966 A 1 ATOM 7622 O OG . SER A 0 966 . -27.966 -39.622 19.700 1.00 25.20 966 A 1 ATOM 7623 N N . GLU A 0 967 . -27.087 -42.856 17.410 1.00 22.52 967 A 1 ATOM 7624 C CA . GLU A 0 967 . -26.083 -43.188 16.398 1.00 22.52 967 A 1 ATOM 7625 C C . GLU A 0 967 . -25.862 -42.063 15.367 1.00 22.52 967 A 1 ATOM 7626 C CB . GLU A 0 967 . -26.488 -44.503 15.712 1.00 22.52 967 A 1 ATOM 7627 O O . GLU A 0 967 . -26.783 -41.336 15.006 1.00 22.52 967 A 1 ATOM 7628 C CG . GLU A 0 967 . -26.584 -45.679 16.704 1.00 22.52 967 A 1 ATOM 7629 C CD . GLU A 0 967 . -27.193 -46.926 16.052 1.00 22.52 967 A 1 ATOM 7630 O OE1 . GLU A 0 967 . -26.546 -47.992 16.132 1.00 22.52 967 A 1 ATOM 7631 O OE2 . GLU A 0 967 . -28.308 -46.793 15.500 1.00 22.52 967 A 1 ATOM 7632 N N . ASN A 0 968 . -24.628 -41.966 14.861 1.00 24.66 968 A 1 ATOM 7633 C CA . ASN A 0 968 . -24.250 -41.351 13.581 1.00 24.66 968 A 1 ATOM 7634 C C . ASN A 0 968 . -24.893 -39.998 13.197 1.00 24.66 968 A 1 ATOM 7635 C CB . ASN A 0 968 . -24.387 -42.420 12.479 1.00 24.66 968 A 1 ATOM 7636 O O . ASN A 0 968 . -25.554 -39.880 12.166 1.00 24.66 968 A 1 ATOM 7637 C CG . ASN A 0 968 . -23.413 -43.571 12.648 1.00 24.66 968 A 1 ATOM 7638 N ND2 . ASN A 0 968 . -23.656 -44.681 11.996 1.00 24.66 968 A 1 ATOM 7639 O OD1 . ASN A 0 968 . -22.424 -43.490 13.358 1.00 24.66 968 A 1 ATOM 7640 N N . SER A 0 969 . -24.548 -38.929 13.922 1.00 24.25 969 A 1 ATOM 7641 C CA . SER A 0 969 . -24.579 -37.561 13.377 1.00 24.25 969 A 1 ATOM 7642 C C . SER A 0 969 . -23.152 -37.041 13.159 1.00 24.25 969 A 1 ATOM 7643 C CB . SER A 0 969 . -25.400 -36.625 14.273 1.00 24.25 969 A 1 ATOM 7644 O O . SER A 0 969 . -22.453 -36.729 14.125 1.00 24.25 969 A 1 ATOM 7645 O OG . SER A 0 969 . -24.796 -36.470 15.542 1.00 24.25 969 A 1 ATOM 7646 N N . ASN A 0 970 . -22.709 -36.943 11.900 1.00 27.21 970 A 1 ATOM 7647 C CA . ASN A 0 970 . -21.399 -36.366 11.568 1.00 27.21 970 A 1 ATOM 7648 C C . ASN A 0 970 . -21.302 -34.893 12.024 1.00 27.21 970 A 1 ATOM 7649 C CB . ASN A 0 970 . -21.116 -36.522 10.057 1.00 27.21 970 A 1 ATOM 7650 O O . ASN A 0 970 . -22.307 -34.178 11.995 1.00 27.21 970 A 1 ATOM 7651 C CG . ASN A 0 970 . -20.432 -37.833 9.708 1.00 27.21 970 A 1 ATOM 7652 N ND2 . ASN A 0 970 . -20.635 -38.345 8.517 1.00 27.21 970 A 1 ATOM 7653 O OD1 . ASN A 0 970 . -19.681 -38.399 10.480 1.00 27.21 970 A 1 ATOM 7654 N N . PRO A 0 971 . -20.113 -34.421 12.449 1.00 30.01 971 A 1 ATOM 7655 C CA . PRO A 0 971 . -19.958 -33.096 13.041 1.00 30.01 971 A 1 ATOM 7656 C C . PRO A 0 971 . -20.270 -31.985 12.034 1.00 30.01 971 A 1 ATOM 7657 C CB . PRO A 0 971 . -18.512 -33.033 13.545 1.00 30.01 971 A 1 ATOM 7658 O O . PRO A 0 971 . -19.737 -31.962 10.926 1.00 30.01 971 A 1 ATOM 7659 C CG . PRO A 0 971 . -17.779 -34.027 12.643 1.00 30.01 971 A 1 ATOM 7660 C CD . PRO A 0 971 . -18.831 -35.110 12.410 1.00 30.01 971 A 1 ATOM 7661 N N . SER A 0 972 . -21.103 -31.029 12.445 1.00 27.09 972 A 1 ATOM 7662 C CA . SER A 0 972 . -21.532 -29.903 11.617 1.00 27.09 972 A 1 ATOM 7663 C C . SER A 0 972 . -20.399 -28.893 11.394 1.00 27.09 972 A 1 ATOM 7664 C CB . SER A 0 972 . -22.760 -29.241 12.258 1.00 27.09 972 A 1 ATOM 7665 O O . SER A 0 972 . -20.250 -27.924 12.146 1.00 27.09 972 A 1 ATOM 7666 O OG . SER A 0 972 . -22.446 -28.795 13.564 1.00 27.09 972 A 1 ATOM 7667 N N . THR A 0 973 . -19.604 -29.091 10.345 1.00 33.03 973 A 1 ATOM 7668 C CA . THR A 0 973 . -18.726 -28.052 9.798 1.00 33.03 973 A 1 ATOM 7669 C C . THR A 0 973 . -19.559 -26.844 9.366 1.00 33.03 973 A 1 ATOM 7670 C CB . THR A 0 973 . -17.873 -28.576 8.626 1.00 33.03 973 A 1 ATOM 7671 O O . THR A 0 973 . -20.557 -26.971 8.658 1.00 33.03 973 A 1 ATOM 7672 C CG2 . THR A 0 973 . -16.523 -29.081 9.132 1.00 33.03 973 A 1 ATOM 7673 O OG1 . THR A 0 973 . -18.482 -29.669 7.979 1.00 33.03 973 A 1 ATOM 7674 N N . SER A 0 974 . -19.166 -25.649 9.815 1.00 35.29 974 A 1 ATOM 7675 C CA . SER A 0 974 . -19.878 -24.398 9.537 1.00 35.29 974 A 1 ATOM 7676 C C . SER A 0 974 . -19.605 -23.920 8.107 1.00 35.29 974 A 1 ATOM 7677 C CB . SER A 0 974 . -19.508 -23.344 10.588 1.00 35.29 974 A 1 ATOM 7678 O O . SER A 0 974 . -18.771 -23.038 7.887 1.00 35.29 974 A 1 ATOM 7679 O OG . SER A 0 974 . -18.117 -23.093 10.560 1.00 35.29 974 A 1 ATOM 7680 N N . HIS A 0 975 . -20.271 -24.552 7.145 1.00 41.86 975 A 1 ATOM 7681 C CA . HIS A 0 975 . -20.076 -24.319 5.718 1.00 41.86 975 A 1 ATOM 7682 C C . HIS A 0 975 . -20.495 -22.914 5.272 1.00 41.86 975 A 1 ATOM 7683 C CB . HIS A 0 975 . -20.774 -25.432 4.928 1.00 41.86 975 A 1 ATOM 7684 O O . HIS A 0 975 . -21.499 -22.358 5.726 1.00 41.86 975 A 1 ATOM 7685 C CG . HIS A 0 975 . -19.949 -26.689 4.949 1.00 41.86 975 A 1 ATOM 7686 C CD2 . HIS A 0 975 . -20.177 -27.842 5.649 1.00 41.86 975 A 1 ATOM 7687 N ND1 . HIS A 0 975 . -18.740 -26.830 4.316 1.00 41.86 975 A 1 ATOM 7688 C CE1 . HIS A 0 975 . -18.248 -28.043 4.607 1.00 41.86 975 A 1 ATOM 7689 N NE2 . HIS A 0 975 . -19.085 -28.693 5.435 1.00 41.86 975 A 1 ATOM 7690 N N . GLY A 0 976 . -19.700 -22.332 4.375 1.00 32.10 976 A 1 ATOM 7691 C CA . GLY A 0 976 . -19.957 -21.020 3.791 1.00 32.10 976 A 1 ATOM 7692 C C . GLY A 0 976 . -20.995 -21.087 2.664 1.00 32.10 976 A 1 ATOM 7693 O O . GLY A 0 976 . -21.171 -22.136 2.045 1.00 32.10 976 A 1 ATOM 7694 N N . PRO A 0 977 . -21.652 -19.964 2.312 1.00 39.64 977 A 1 ATOM 7695 C CA . PRO A 0 977 . -22.659 -19.936 1.245 1.00 39.64 977 A 1 ATOM 7696 C C . PRO A 0 977 . -22.111 -20.259 -0.160 1.00 39.64 977 A 1 ATOM 7697 C CB . PRO A 0 977 . -23.279 -18.535 1.317 1.00 39.64 977 A 1 ATOM 7698 O O . PRO A 0 977 . -22.899 -20.426 -1.087 1.00 39.64 977 A 1 ATOM 7699 C CG . PRO A 0 977 . -22.170 -17.680 1.929 1.00 39.64 977 A 1 ATOM 7700 C CD . PRO A 0 977 . -21.499 -18.644 2.906 1.00 39.64 977 A 1 ATOM 7701 N N . LEU A 0 978 . -20.786 -20.364 -0.325 1.00 31.60 978 A 1 ATOM 7702 C CA . LEU A 0 978 . -20.129 -20.770 -1.571 1.00 31.60 978 A 1 ATOM 7703 C C . LEU A 0 978 . -19.876 -22.286 -1.668 1.00 31.60 978 A 1 ATOM 7704 C CB . LEU A 0 978 . -18.816 -19.980 -1.733 1.00 31.60 978 A 1 ATOM 7705 O O . LEU A 0 978 . -19.678 -22.790 -2.769 1.00 31.60 978 A 1 ATOM 7706 C CG . LEU A 0 978 . -18.996 -18.456 -1.873 1.00 31.60 978 A 1 ATOM 7707 C CD1 . LEU A 0 978 . -17.627 -17.776 -1.930 1.00 31.60 978 A 1 ATOM 7708 C CD2 . LEU A 0 978 . -19.773 -18.068 -3.133 1.00 31.60 978 A 1 ATOM 7709 N N . ASP A 0 979 . -19.931 -23.036 -0.562 1.00 46.32 979 A 1 ATOM 7710 C CA . ASP A 0 979 . -19.491 -24.442 -0.538 1.00 46.32 979 A 1 ATOM 7711 C C . ASP A 0 979 . -20.393 -25.357 -1.394 1.00 46.32 979 A 1 ATOM 7712 C CB . ASP A 0 979 . -19.392 -24.936 0.918 1.00 46.32 979 A 1 ATOM 7713 O O . ASP A 0 979 . -19.932 -26.367 -1.928 1.00 46.32 979 A 1 ATOM 7714 C CG . ASP A 0 979 . -18.344 -24.200 1.772 1.00 46.32 979 A 1 ATOM 7715 O OD1 . ASP A 0 979 . -17.573 -23.378 1.233 1.00 46.32 979 A 1 ATOM 7716 O OD2 . ASP A 0 979 . -18.328 -24.438 3.002 1.00 46.32 979 A 1 ATOM 7717 N N . LYS A 0 980 . -21.652 -24.946 -1.629 1.00 38.68 980 A 1 ATOM 7718 C CA . LYS A 0 980 . -22.586 -25.591 -2.575 1.00 38.68 980 A 1 ATOM 7719 C C . LYS A 0 980 . -22.085 -25.631 -4.026 1.00 38.68 980 A 1 ATOM 7720 C CB . LYS A 0 980 . -23.954 -24.884 -2.550 1.00 38.68 980 A 1 ATOM 7721 O O . LYS A 0 980 . -22.565 -26.468 -4.785 1.00 38.68 980 A 1 ATOM 7722 C CG . LYS A 0 980 . -24.822 -25.297 -1.353 1.00 38.68 980 A 1 ATOM 7723 C CD . LYS A 0 980 . -26.253 -24.765 -1.526 1.00 38.68 980 A 1 ATOM 7724 C CE . LYS A 0 980 . -27.167 -25.302 -0.419 1.00 38.68 980 A 1 ATOM 7725 N NZ . LYS A 0 980 . -28.580 -24.897 -0.636 1.00 38.68 980 A 1 ATOM 7726 N N . PHE A 0 981 . -21.162 -24.748 -4.408 1.00 39.27 981 A 1 ATOM 7727 C CA . PHE A 0 981 . -20.599 -24.674 -5.761 1.00 39.27 981 A 1 ATOM 7728 C C . PHE A 0 981 . -19.265 -25.422 -5.906 1.00 39.27 981 A 1 ATOM 7729 C CB . PHE A 0 981 . -20.450 -23.199 -6.164 1.00 39.27 981 A 1 ATOM 7730 O O . PHE A 0 981 . -18.808 -25.619 -7.024 1.00 39.27 981 A 1 ATOM 7731 C CG . PHE A 0 981 . -21.761 -22.439 -6.223 1.00 39.27 981 A 1 ATOM 7732 C CD1 . PHE A 0 981 . -22.565 -22.516 -7.376 1.00 39.27 981 A 1 ATOM 7733 C CD2 . PHE A 0 981 . -22.187 -21.663 -5.128 1.00 39.27 981 A 1 ATOM 7734 C CE1 . PHE A 0 981 . -23.784 -21.818 -7.435 1.00 39.27 981 A 1 ATOM 7735 C CE2 . PHE A 0 981 . -23.407 -20.966 -5.184 1.00 39.27 981 A 1 ATOM 7736 C CZ . PHE A 0 981 . -24.205 -21.041 -6.341 1.00 39.27 981 A 1 ATOM 7737 N N . ILE A 0 982 . -18.639 -25.838 -4.797 1.00 40.41 982 A 1 ATOM 7738 C CA . ILE A 0 982 . -17.296 -26.444 -4.802 1.00 40.41 982 A 1 ATOM 7739 C C . ILE A 0 982 . -17.363 -27.979 -4.777 1.00 40.41 982 A 1 ATOM 7740 C CB . ILE A 0 982 . -16.450 -25.856 -3.643 1.00 40.41 982 A 1 ATOM 7741 O O . ILE A 0 982 . -16.534 -28.636 -5.398 1.00 40.41 982 A 1 ATOM 7742 C CG1 . ILE A 0 982 . -16.302 -24.321 -3.812 1.00 40.41 982 A 1 ATOM 7743 C CG2 . ILE A 0 982 . -15.061 -26.519 -3.565 1.00 40.41 982 A 1 ATOM 7744 C CD1 . ILE A 0 982 . -15.576 -23.611 -2.662 1.00 40.41 982 A 1 ATOM 7745 N N . PHE A 0 983 . -18.343 -28.562 -4.075 1.00 35.94 983 A 1 ATOM 7746 C CA . PHE A 0 983 . -18.341 -29.998 -3.747 1.00 35.94 983 A 1 ATOM 7747 C C . PHE A 0 983 . -19.398 -30.858 -4.463 1.00 35.94 983 A 1 ATOM 7748 C CB . PHE A 0 983 . -18.345 -30.155 -2.219 1.00 35.94 983 A 1 ATOM 7749 O O . PHE A 0 983 . -19.485 -32.051 -4.191 1.00 35.94 983 A 1 ATOM 7750 C CG . PHE A 0 983 . -17.045 -29.686 -1.593 1.00 35.94 983 A 1 ATOM 7751 C CD1 . PHE A 0 983 . -15.877 -30.451 -1.772 1.00 35.94 983 A 1 ATOM 7752 C CD2 . PHE A 0 983 . -16.981 -28.470 -0.885 1.00 35.94 983 A 1 ATOM 7753 C CE1 . PHE A 0 983 . -14.650 -30.006 -1.251 1.00 35.94 983 A 1 ATOM 7754 C CE2 . PHE A 0 983 . -15.754 -28.026 -0.359 1.00 35.94 983 A 1 ATOM 7755 C CZ . PHE A 0 983 . -14.589 -28.792 -0.544 1.00 35.94 983 A 1 ATOM 7756 N N . ASN A 0 984 . -20.155 -30.292 -5.408 1.00 30.80 984 A 1 ATOM 7757 C CA . ASN A 0 984 . -21.148 -31.018 -6.211 1.00 30.80 984 A 1 ATOM 7758 C C . ASN A 0 984 . -20.695 -31.197 -7.674 1.00 30.80 984 A 1 ATOM 7759 C CB . ASN A 0 984 . -22.525 -30.330 -6.081 1.00 30.80 984 A 1 ATOM 7760 O O . ASN A 0 984 . -21.347 -30.699 -8.591 1.00 30.80 984 A 1 ATOM 7761 C CG . ASN A 0 984 . -23.277 -30.639 -4.800 1.00 30.80 984 A 1 ATOM 7762 N ND2 . ASN A 0 984 . -24.336 -29.912 -4.539 1.00 30.80 984 A 1 ATOM 7763 O OD1 . ASN A 0 984 . -22.981 -31.535 -4.032 1.00 30.80 984 A 1 ATOM 7764 N N . LEU A 0 985 . -19.605 -31.938 -7.909 1.00 32.41 985 A 1 ATOM 7765 C CA . LEU A 0 985 . -19.419 -32.589 -9.214 1.00 32.41 985 A 1 ATOM 7766 C C . LEU A 0 985 . -20.272 -33.873 -9.251 1.00 32.41 985 A 1 ATOM 7767 C CB . LEU A 0 985 . -17.941 -32.905 -9.523 1.00 32.41 985 A 1 ATOM 7768 O O . LEU A 0 985 . -20.214 -34.648 -8.293 1.00 32.41 985 A 1 ATOM 7769 C CG . LEU A 0 985 . -17.203 -31.764 -10.251 1.00 32.41 985 A 1 ATOM 7770 C CD1 . LEU A 0 985 . -16.715 -30.688 -9.282 1.00 32.41 985 A 1 ATOM 7771 C CD2 . LEU A 0 985 . -15.996 -32.314 -11.011 1.00 32.41 985 A 1 ATOM 7772 N N . PRO A 0 986 . -21.048 -34.135 -10.321 1.00 36.27 986 A 1 ATOM 7773 C CA . PRO A 0 986 . -21.810 -35.374 -10.447 1.00 36.27 986 A 1 ATOM 7774 C C . PRO A 0 986 . -20.903 -36.608 -10.422 1.00 36.27 986 A 1 ATOM 7775 C CB . PRO A 0 986 . -22.580 -35.267 -11.769 1.00 36.27 986 A 1 ATOM 7776 O O . PRO A 0 986 . -19.903 -36.675 -11.138 1.00 36.27 986 A 1 ATOM 7777 C CG . PRO A 0 986 . -22.683 -33.760 -11.996 1.00 36.27 986 A 1 ATOM 7778 C CD . PRO A 0 986 . -21.365 -33.241 -11.425 1.00 36.27 986 A 1 ATOM 7779 N N . THR A 0 987 . -21.267 -37.610 -9.622 1.00 33.83 987 A 1 ATOM 7780 C CA . THR A 0 987 . -20.546 -38.885 -9.564 1.00 33.83 987 A 1 ATOM 7781 C C . THR A 0 987 . -20.793 -39.682 -10.843 1.00 33.83 987 A 1 ATOM 7782 C CB . THR A 0 987 . -20.962 -39.702 -8.329 1.00 33.83 987 A 1 ATOM 7783 O O . THR A 0 987 . -21.811 -40.358 -10.972 1.00 33.83 987 A 1 ATOM 7784 C CG2 . THR A 0 987 . -20.011 -40.869 -8.065 1.00 33.83 987 A 1 ATOM 7785 O OG1 . THR A 0 987 . -20.954 -38.884 -7.179 1.00 33.83 987 A 1 ATOM 7786 N N . VAL A 0 988 . -19.858 -39.614 -11.793 1.00 29.82 988 A 1 ATOM 7787 C CA . VAL A 0 988 . -19.848 -40.507 -12.957 1.00 29.82 988 A 1 ATOM 7788 C C . VAL A 0 988 . -19.510 -41.914 -12.470 1.00 29.82 988 A 1 ATOM 7789 C CB . VAL A 0 988 . -18.866 -40.034 -14.049 1.00 29.82 988 A 1 ATOM 7790 O O . VAL A 0 988 . -18.358 -42.212 -12.154 1.00 29.82 988 A 1 ATOM 7791 C CG1 . VAL A 0 988 . -18.888 -40.970 -15.266 1.00 29.82 988 A 1 ATOM 7792 C CG2 . VAL A 0 988 . -19.232 -38.626 -14.542 1.00 29.82 988 A 1 ATOM 7793 N N . GLN A 0 989 . -20.525 -42.771 -12.381 1.00 25.97 989 A 1 ATOM 7794 C CA . GLN A 0 989 . -20.317 -44.205 -12.225 1.00 25.97 989 A 1 ATOM 7795 C C . GLN A 0 989 . -19.807 -44.761 -13.557 1.00 25.97 989 A 1 ATOM 7796 C CB . GLN A 0 989 . -21.612 -44.907 -11.779 1.00 25.97 989 A 1 ATOM 7797 O O . GLN A 0 989 . -20.479 -44.632 -14.579 1.00 25.97 989 A 1 ATOM 7798 C CG . GLN A 0 989 . -22.092 -44.441 -10.396 1.00 25.97 989 A 1 ATOM 7799 C CD . GLN A 0 989 . -23.303 -45.235 -9.918 1.00 25.97 989 A 1 ATOM 7800 N NE2 . GLN A 0 989 . -23.109 -46.331 -9.219 1.00 25.97 989 A 1 ATOM 7801 O OE1 . GLN A 0 989 . -24.447 -44.891 -10.157 1.00 25.97 989 A 1 ATOM 7802 N N . PHE A 0 990 . -18.622 -45.362 -13.530 1.00 35.21 990 A 1 ATOM 7803 C CA . PHE A 0 990 . -18.206 -46.337 -14.532 1.00 35.21 990 A 1 ATOM 7804 C C . PHE A 0 990 . -18.584 -47.729 -14.008 1.00 35.21 990 A 1 ATOM 7805 C CB . PHE A 0 990 . -16.699 -46.204 -14.804 1.00 35.21 990 A 1 ATOM 7806 O O . PHE A 0 990 . -18.391 -47.988 -12.816 1.00 35.21 990 A 1 ATOM 7807 C CG . PHE A 0 990 . -16.306 -44.970 -15.602 1.00 35.21 990 A 1 ATOM 7808 C CD1 . PHE A 0 990 . -16.247 -45.039 -17.007 1.00 35.21 990 A 1 ATOM 7809 C CD2 . PHE A 0 990 . -16.001 -43.756 -14.955 1.00 35.21 990 A 1 ATOM 7810 C CE1 . PHE A 0 990 . -15.884 -43.908 -17.761 1.00 35.21 990 A 1 ATOM 7811 C CE2 . PHE A 0 990 . -15.635 -42.624 -15.708 1.00 35.21 990 A 1 ATOM 7812 C CZ . PHE A 0 990 . -15.576 -42.700 -17.111 1.00 35.21 990 A 1 ATOM 7813 N N . ASP A 0 991 . -19.138 -48.567 -14.887 1.00 42.41 991 A 1 ATOM 7814 C CA . ASP A 0 991 . -19.335 -50.010 -14.664 1.00 42.41 991 A 1 ATOM 7815 C C . ASP A 0 991 . -17.990 -50.772 -14.684 1.00 42.41 991 A 1 ATOM 7816 C CB . ASP A 0 991 . -20.311 -50.581 -15.727 1.00 42.41 991 A 1 ATOM 7817 O O . ASP A 0 991 . -17.091 -50.362 -15.459 1.00 42.41 991 A 1 ATOM 7818 C CG . ASP A 0 991 . -21.794 -50.159 -15.615 1.00 42.41 991 A 1 ATOM 7819 O OD1 . ASP A 0 991 . -22.376 -50.247 -14.507 1.00 42.41 991 A 1 ATOM 7820 O OD2 . ASP A 0 991 . -22.380 -49.817 -16.673 1.00 42.41 991 A 1 ATOM 7821 O OXT . ASP A 0 991 . -17.872 -51.760 -13.922 1.00 42.41 991 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 67.77 # loop_ _atom_type.symbol C N O S #