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 ILE 0 3 SER 0 4 LYS 0 5 GLU 0 6 ASP 0 7 GLN 0 8 GLU 0 9 GLY 0 10 LEU 0 11 LEU 0 12 GLU 0 13 GLU 0 14 CYS 0 15 LEU 0 16 CYS 0 17 THR 0 18 VAL 0 19 ARG 0 20 GLN 0 21 TYR 0 22 ALA 0 23 CYS 0 24 GLN 0 25 MET 0 26 GLU 0 27 CYS 0 28 CYS 0 29 LEU 0 30 GLU 0 31 LYS 0 32 ARG 0 33 TYR 0 34 LEU 0 35 VAL 0 36 ASP 0 37 ALA 0 38 ILE 0 39 GLN 0 40 HIS 0 41 ALA 0 42 ALA 0 43 ASN 0 44 MET 0 45 LEU 0 46 MET 0 47 GLU 0 48 MET 0 49 ARG 0 50 ASN 0 51 TYR 0 52 SER 0 53 LEU 0 54 SER 0 55 PRO 0 56 LYS 0 57 ALA 0 58 TYR 0 59 TYR 0 60 GLU 0 61 LEU 0 62 TYR 0 63 ILE 0 64 VAL 0 65 VAL 0 66 THR 0 67 ASP 0 68 LYS 0 69 LEU 0 70 ARG 0 71 THR 0 72 LEU 0 73 GLU 0 74 SER 0 75 TYR 0 76 LEU 0 77 ILE 0 78 GLU 0 79 GLU 0 80 HIS 0 81 LYS 0 82 SER 0 83 GLY 0 84 ARG 0 85 LYS 0 86 VAL 0 87 SER 0 88 TYR 0 89 LEU 0 90 TYR 0 91 GLU 0 92 THR 0 93 VAL 0 94 GLN 0 95 TYR 0 96 ILE 0 97 SER 0 98 ASN 0 99 ILE 0 100 LEU 0 101 PRO 0 102 ARG 0 103 LEU 0 104 TYR 0 105 LEU 0 106 LEU 0 107 ILE 0 108 THR 0 109 VAL 0 110 GLY 0 111 VAL 0 112 TYR 0 113 HIS 0 114 ILE 0 115 LYS 0 116 CYS 0 117 SER 0 118 ASP 0 119 LEU 0 120 SER 0 121 ARG 0 122 ARG 0 123 GLU 0 124 ILE 0 125 LEU 0 126 ARG 0 127 ASP 0 128 LEU 0 129 VAL 0 130 GLU 0 131 MET 0 132 CYS 0 133 SER 0 134 GLY 0 135 VAL 0 136 GLN 0 137 HIS 0 138 PRO 0 139 THR 0 140 ARG 0 141 GLY 0 142 LEU 0 143 PHE 0 144 LEU 0 145 ARG 0 146 SER 0 147 TYR 0 148 LEU 0 149 LEU 0 150 GLN 0 151 SER 0 152 LEU 0 153 ARG 0 154 SER 0 155 ASP 0 156 LEU 0 157 LEU 0 158 PRO 0 159 ASP 0 160 ILE 0 161 GLU 0 162 ASP 0 163 SER 0 164 PRO 0 165 SER 0 166 ILE 0 167 PRO 0 168 VAL 0 169 ALA 0 170 VAL 0 171 ASN 0 172 GLU 0 173 THR 0 174 GLU 0 175 SER 0 176 GLY 0 177 SER 0 178 ASN 0 179 LYS 0 180 ASN 0 181 SER 0 182 GLY 0 183 LYS 0 184 LEU 0 185 SER 0 186 PRO 0 187 GLY 0 188 GLU 0 189 ASN 0 190 LYS 0 191 LEU 0 192 ASP 0 193 ASN 0 194 ASN 0 195 ASN 0 196 ASN 0 197 ILE 0 198 ASN 0 199 ASP 0 200 ASP 0 201 ASP 0 202 GLY 0 203 GLU 0 204 GLN 0 205 LYS 0 206 ILE 0 207 CYS 0 208 GLN 0 209 LYS 0 210 SER 0 211 THR 0 212 PRO 0 213 VAL 0 214 TYR 0 215 SER 0 216 GLN 0 217 GLY 0 218 THR 0 219 ILE 0 220 ALA 0 221 ASP 0 222 SER 0 223 ILE 0 224 ASN 0 225 PHE 0 226 LEU 0 227 LEU 0 228 PHE 0 229 ASN 0 230 PHE 0 231 SER 0 232 GLU 0 233 MET 0 234 ASN 0 235 LYS 0 236 LEU 0 237 TRP 0 238 VAL 0 239 ARG 0 240 MET 0 241 GLN 0 242 HIS 0 243 GLN 0 244 GLY 0 245 HIS 0 246 THR 0 247 ARG 0 248 ASP 0 249 ARG 0 250 GLU 0 251 LYS 0 252 ARG 0 253 GLU 0 254 GLN 0 255 GLU 0 256 ARG 0 257 ARG 0 258 GLU 0 259 LEU 0 260 ARG 0 261 ILE 0 262 LEU 0 263 VAL 0 264 GLY 0 265 ALA 0 266 ASN 0 267 LEU 0 268 ASN 0 269 ARG 0 270 LEU 0 271 SER 0 272 GLN 0 273 LEU 0 274 GLU 0 275 SER 0 276 ILE 0 277 ASP 0 278 VAL 0 279 GLU 0 280 ARG 0 281 TYR 0 282 LYS 0 283 THR 0 284 GLN 0 285 VAL 0 286 LEU 0 287 PRO 0 288 PRO 0 289 ILE 0 290 LEU 0 291 GLU 0 292 GLN 0 293 ILE 0 294 ILE 0 295 GLU 0 296 CYS 0 297 ARG 0 298 ASP 0 299 VAL 0 300 ILE 0 301 ALA 0 302 GLN 0 303 GLU 0 304 TYR 0 305 LEU 0 306 MET 0 307 ASP 0 308 VAL 0 309 VAL 0 310 ILE 0 311 GLN 0 312 VAL 0 313 PHE 0 314 PRO 0 315 ASP 0 316 GLU 0 317 PHE 0 318 HIS 0 319 LEU 0 320 ALA 0 321 THR 0 322 LEU 0 323 PRO 0 324 LEU 0 325 LEU 0 326 LEU 0 327 ARG 0 328 THR 0 329 CYS 0 330 ASN 0 331 HIS 0 332 LEU 0 333 GLN 0 334 VAL 0 335 GLY 0 336 VAL 0 337 LYS 0 338 LEU 0 339 LYS 0 340 PRO 0 341 ILE 0 342 VAL 0 343 CYS 0 344 SER 0 345 LEU 0 346 ILE 0 347 ASP 0 348 ARG 0 349 LEU 0 350 SER 0 351 LYS 0 352 HIS 0 353 VAL 0 354 ALA 0 355 ASN 0 356 GLU 0 357 LEU 0 358 GLU 0 359 ALA 0 360 GLY 0 361 ARG 0 362 GLU 0 363 LEU 0 364 LYS 0 365 ILE 0 366 GLU 0 367 VAL 0 368 SER 0 369 CYS 0 370 ASN 0 371 ASN 0 372 TYR 0 373 SER 0 374 PRO 0 375 ILE 0 376 LYS 0 377 ALA 0 378 LYS 0 379 THR 0 380 SER 0 381 CYS 0 382 ASN 0 383 ASN 0 384 ILE 0 385 ASN 0 386 GLY 0 387 ASN 0 388 ASP 0 389 ASP 0 390 ASN 0 391 ASN 0 392 ASN 0 393 ASN 0 394 GLY 0 395 ASN 0 396 HIS 0 397 SER 0 398 SER 0 399 LEU 0 400 HIS 0 401 ASN 0 402 GLU 0 403 GLU 0 404 ASP 0 405 ILE 0 406 SER 0 407 SER 0 408 SER 0 409 THR 0 410 VAL 0 411 SER 0 412 ASP 0 413 VAL 0 414 GLN 0 415 LEU 0 416 LYS 0 417 ASN 0 418 SER 0 419 ASP 0 420 GLN 0 421 ASN 0 422 GLN 0 423 GLU 0 424 LYS 0 425 ILE 0 426 ILE 0 427 LYS 0 428 ASN 0 429 GLU 0 430 MET 0 431 ASN 0 432 VAL 0 433 THR 0 434 ILE 0 435 PRO 0 436 SER 0 437 SER 0 438 TYR 0 439 THR 0 440 THR 0 441 SER 0 442 THR 0 443 ASN 0 444 ILE 0 445 ASP 0 446 GLN 0 447 THR 0 448 SER 0 449 MET 0 450 SER 0 451 ALA 0 452 ALA 0 453 LEU 0 454 SER 0 455 THR 0 456 LYS 0 457 THR 0 458 THR 0 459 THR 0 460 THR 0 461 THR 0 462 THR 0 463 ASP 0 464 LEU 0 465 PHE 0 466 SER 0 467 LEU 0 468 PHE 0 469 PHE 0 470 TYR 0 471 GLU 0 472 VAL 0 473 ASN 0 474 GLN 0 475 ILE 0 476 ILE 0 477 HIS 0 478 ALA 0 479 ARG 0 480 LEU 0 481 THR 0 482 LEU 0 483 CYS 0 484 GLU 0 485 LEU 0 486 THR 0 487 LEU 0 488 ASN 0 489 ASN 0 490 LEU 0 491 GLN 0 492 LEU 0 493 SER 0 494 SER 0 495 SER 0 496 ASN 0 497 ASN 0 498 ASN 0 499 MET 0 500 LYS 0 501 THR 0 502 ARG 0 503 PRO 0 504 THR 0 505 ILE 0 506 GLN 0 507 THR 0 508 VAL 0 509 ALA 0 510 LEU 0 511 MET 0 512 ASN 0 513 GLY 0 514 LEU 0 515 PRO 0 516 LEU 0 517 GLU 0 518 ASP 0 519 ILE 0 520 PRO 0 521 ALA 0 522 PHE 0 523 TYR 0 524 SER 0 525 VAL 0 526 LEU 0 527 VAL 0 528 TYR 0 529 LEU 0 530 ALA 0 531 MET 0 532 ILE 0 533 ILE 0 534 HIS 0 535 PRO 0 536 ASN 0 537 ASN 0 538 CYS 0 539 SER 0 540 SER 0 541 LEU 0 542 ILE 0 543 ASP 0 544 ILE 0 545 CYS 0 546 LEU 0 547 ASN 0 548 ALA 0 549 THR 0 550 ALA 0 551 ASP 0 552 ALA 0 553 LEU 0 554 ASN 0 555 HIS 0 556 VAL 0 557 GLY 0 558 LEU 0 559 VAL 0 560 LEU 0 561 ILE 0 562 PRO 0 563 PRO 0 564 GLY 0 565 SER 0 566 SER 0 567 LEU 0 568 SER 0 569 ARG 0 570 ASP 0 571 LEU 0 572 LEU 0 573 ARG 0 574 LEU 0 575 LEU 0 576 TYR 0 577 LEU 0 578 PRO 0 579 LEU 0 580 ASP 0 581 GLY 0 582 SER 0 583 PHE 0 584 PRO 0 585 GLN 0 586 SER 0 587 MET 0 588 SER 0 589 GLY 0 590 VAL 0 591 HIS 0 592 ARG 0 593 ILE 0 594 SER 0 595 ALA 0 596 PRO 0 597 VAL 0 598 THR 0 599 SER 0 600 LEU 0 601 SER 0 602 ASP 0 603 LEU 0 604 ARG 0 605 THR 0 606 VAL 0 607 LEU 0 608 GLY 0 609 MET 0 610 SER 0 611 GLY 0 612 PHE 0 613 ARG 0 614 ARG 0 615 LEU 0 616 VAL 0 617 SER 0 618 LEU 0 619 LEU 0 620 ASP 0 621 PRO 0 622 LYS 0 623 THR 0 624 THR 0 625 LYS 0 626 CYS 0 627 ARG 0 628 LEU 0 629 ALA 0 630 TYR 0 631 ASP 0 632 LEU 0 633 LEU 0 634 ASN 0 635 ALA 0 636 ALA 0 637 LEU 0 638 GLU 0 639 ARG 0 640 ASP 0 641 GLN 0 642 ARG 0 643 GLN 0 644 ARG 0 645 GLN 0 646 MET 0 647 LEU 0 648 GLN 0 649 PHE 0 650 THR 0 651 GLN 0 652 SER 0 653 ILE 0 654 SER 0 655 LYS 0 656 TYR 0 657 ASP 0 658 ALA 0 659 ASN 0 660 LYS 0 661 GLY 0 662 SER 0 663 SER 0 664 SER 0 665 CYS 0 666 ALA 0 667 HIS 0 668 PHE 0 669 SER 0 670 SER 0 671 ARG 0 672 LEU 0 673 THR 0 674 THR 0 675 GLU 0 676 ALA 0 677 ASP 0 678 LEU 0 679 ASP 0 680 ASN 0 681 LEU 0 682 PHE 0 683 GLU 0 684 LEU 0 685 ILE 0 686 ASP 0 687 GLY 0 688 LEU 0 689 LEU 0 690 THR 0 691 THR 0 692 ASP 0 693 PRO 0 694 ASN 0 695 SER 0 696 CYS 0 697 GLU 0 698 ASP 0 699 PRO 0 700 ASN 0 701 GLU 0 702 PHE 0 703 ILE 0 704 ASP 0 705 ALA 0 706 GLN 0 707 SER 0 708 LEU 0 709 ILE 0 710 ALA 0 711 GLY 0 712 MET 0 713 LEU 0 714 HIS 0 715 ILE 0 716 LEU 0 717 GLY 0 718 PRO 0 719 SER 0 720 PRO 0 721 LYS 0 722 SER 0 723 LEU 0 724 ASP 0 725 PRO 0 726 ASP 0 727 ILE 0 728 CYS 0 729 PHE 0 730 LYS 0 731 LEU 0 732 PHE 0 733 THR 0 734 LYS 0 735 ALA 0 736 GLN 0 737 LEU 0 738 ARG 0 739 LEU 0 740 GLU 0 741 GLN 0 742 ALA 0 743 GLY 0 744 HIS 0 745 ALA 0 746 ILE 0 747 VAL 0 748 ARG 0 749 PHE 0 750 ASN 0 751 PHE 0 752 PRO 0 753 ALA 0 754 LEU 0 755 VAL 0 756 PHE 0 757 GLN 0 758 SER 0 759 LEU 0 760 GLN 0 761 LEU 0 762 ILE 0 763 GLN 0 764 THR 0 765 TYR 0 766 TYR 0 767 GLU 0 768 LEU 0 769 ARG 0 770 ASN 0 771 GLN 0 772 ASN 0 773 SER 0 774 ASN 0 775 TRP 0 776 GLU 0 777 GLU 0 778 SER 0 779 VAL 0 780 THR 0 781 ASN 0 782 VAL 0 783 VAL 0 784 ARG 0 785 PHE 0 786 CYS 0 787 HIS 0 788 ARG 0 789 CYS 0 790 CYS 0 791 THR 0 792 CYS 0 793 LEU 0 794 VAL 0 795 ALA 0 796 ALA 0 797 ASP 0 798 ALA 0 799 SER 0 800 GLU 0 801 SER 0 802 ALA 0 803 LEU 0 804 ARG 0 805 LEU 0 806 PHE 0 807 LEU 0 808 TYR 0 809 SER 0 810 ALA 0 811 LEU 0 812 VAL 0 813 ILE 0 814 ASP 0 815 LYS 0 816 ILE 0 817 GLN 0 818 PHE 0 819 THR 0 820 ASN 0 821 GLN 0 822 GLU 0 823 SER 0 824 MET 0 825 ILE 0 826 TYR 0 827 GLU 0 828 PHE 0 829 ILE 0 830 SER 0 831 GLN 0 832 ALA 0 833 LEU 0 834 THR 0 835 LEU 0 836 TYR 0 837 GLU 0 838 GLU 0 839 ALA 0 840 VAL 0 841 SER 0 842 ASP 0 843 SER 0 844 HIS 0 845 ALA 0 846 GLN 0 847 VAL 0 848 GLU 0 849 ALA 0 850 ILE 0 851 ALA 0 852 LEU 0 853 ILE 0 854 THR 0 855 SER 0 856 THR 0 857 LEU 0 858 TYR 0 859 GLN 0 860 ILE 0 861 ASN 0 862 CYS 0 863 LEU 0 864 THR 0 865 GLY 0 866 ASP 0 867 ASN 0 868 GLN 0 869 SER 0 870 THR 0 871 LEU 0 872 ARG 0 873 THR 0 874 GLN 0 875 CYS 0 876 THR 0 877 ARG 0 878 ALA 0 879 ALA 0 880 ALA 0 881 ARG 0 882 LEU 0 883 LEU 0 884 ARG 0 885 LYS 0 886 HIS 0 887 ASP 0 888 GLN 0 889 CYS 0 890 ARG 0 891 ALA 0 892 VAL 0 893 CYS 0 894 ALA 0 895 SER 0 896 THR 0 897 HIS 0 898 LEU 0 899 TYR 0 900 TRP 0 901 PRO 0 902 THR 0 903 LYS 0 904 PRO 0 905 LEU 0 906 ILE 0 907 ARG 0 908 LYS 0 909 GLY 0 910 ILE 0 911 LYS 0 912 PRO 0 913 SER 0 914 LEU 0 915 LEU 0 916 ILE 0 917 PRO 0 918 VAL 0 919 THR 0 920 ASP 0 921 ASN 0 922 ASN 0 923 PRO 0 924 GLU 0 925 ILE 0 926 SER 0 927 THR 0 928 TYR 0 929 ALA 0 930 LYS 0 931 LEU 0 932 SER 0 933 GLU 0 934 THR 0 935 GLU 0 936 GLU 0 937 LEU 0 938 SER 0 939 ASP 0 940 GLU 0 941 TYR 0 942 TYR 0 943 ASN 0 944 LYS 0 945 LEU 0 946 ARG 0 947 ASP 0 948 PRO 0 949 LYS 0 950 GLY 0 951 VAL 0 952 ILE 0 953 SER 0 954 CYS 0 955 LEU 0 956 ASP 0 957 ARG 0 958 ALA 0 959 ALA 0 960 ARG 0 961 PHE 0 962 ALA 0 963 LYS 0 964 GLU 0 965 CYS 0 966 MET 0 967 ASP 0 968 THR 0 969 ALA 0 970 VAL 0 971 ARG 0 972 ALA 0 973 GLN 0 974 LEU 0 975 PHE 0 976 ILE 0 977 ASP 0 978 ILE 0 979 LEU 0 980 ASN 0 981 LEU 0 982 SER 0 983 VAL 0 984 ASN 0 985 LEU 0 986 ARG 0 987 LEU 0 988 SER 0 989 GLY 0 990 CYS 0 991 GLU 0 992 GLN 0 993 ILE 0 994 THR 0 995 ASP 0 996 ASP 0 997 ARG 0 998 ILE 0 999 ASN 0 1000 ASP 0 1001 THR 0 1002 ILE 0 1003 SER 0 1004 ASP 0 1005 ILE 0 1006 ARG 0 1007 ASN 0 1008 LEU 0 1009 LEU 0 1010 ASN 0 1011 SER 0 1012 LEU 0 1013 GLU 0 1014 PRO 0 1015 SER 0 1016 PRO 0 1017 VAL 0 1018 THR 0 1019 ASP 0 1020 HIS 0 1021 ILE 0 1022 THR 0 1023 VAL 0 1024 HIS 0 1025 PHE 0 1026 LYS 0 1027 ASN 0 1028 THR 0 1029 LEU 0 1030 ASN 0 1031 TYR 0 1032 ILE 0 1033 ARG 0 1034 TYR 0 1035 GLU 0 1036 GLN 0 1037 GLN 0 1038 THR 0 1039 THR 0 1040 SER 0 1041 ALA 0 1042 LYS 0 1043 SER 0 1044 ASP 0 1045 PRO 0 1046 VAL 0 1047 ASN 0 1048 VAL 0 1049 ASN 0 1050 VAL 0 1051 ASP 0 1052 THR 0 1053 ASN 0 1054 PRO 0 1055 ASP 0 1056 VAL 0 1057 GLN 0 1058 SER 0 1059 LEU 0 1060 SER 0 1061 SER 0 1062 LYS 0 1063 LEU 0 1064 PHE 0 1065 ALA 0 1066 SER 0 1067 VAL 0 1068 GLN 0 1069 LEU 0 1070 TYR # 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 . -49.461 6.824 16.518 1.00 53.21 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.335 7.403 17.280 1.00 53.21 1 A 1 ATOM 3 C C . MET A 0 1 . -48.657 8.865 17.525 1.00 53.21 1 A 1 ATOM 4 C CB . MET A 0 1 . -47.010 7.242 16.517 1.00 53.21 1 A 1 ATOM 5 O O . MET A 0 1 . -49.117 9.520 16.601 1.00 53.21 1 A 1 ATOM 6 C CG . MET A 0 1 . -46.353 5.874 16.755 1.00 53.21 1 A 1 ATOM 7 S SD . MET A 0 1 . -45.068 5.916 18.035 1.00 53.21 1 A 1 ATOM 8 C CE . MET A 0 1 . -44.621 4.158 18.125 1.00 53.21 1 A 1 ATOM 9 N N . ILE A 0 2 . -48.505 9.313 18.766 1.00 60.57 2 A 1 ATOM 10 C CA . ILE A 0 2 . -48.783 10.675 19.246 1.00 60.57 2 A 1 ATOM 11 C C . ILE A 0 2 . -47.730 11.646 18.662 1.00 60.57 2 A 1 ATOM 12 C CB . ILE A 0 2 . -48.790 10.570 20.790 1.00 60.57 2 A 1 ATOM 13 O O . ILE A 0 2 . -46.604 11.206 18.400 1.00 60.57 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -49.997 9.745 21.297 1.00 60.57 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -48.806 11.926 21.464 1.00 60.57 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -49.822 9.228 22.729 1.00 60.57 2 A 1 ATOM 17 N N . SER A 0 3 . -48.081 12.910 18.385 1.00 67.25 3 A 1 ATOM 18 C CA . SER A 0 3 . -47.128 13.878 17.809 1.00 67.25 3 A 1 ATOM 19 C C . SER A 0 3 . -45.980 14.178 18.789 1.00 67.25 3 A 1 ATOM 20 C CB . SER A 0 3 . -47.844 15.160 17.359 1.00 67.25 3 A 1 ATOM 21 O O . SER A 0 3 . -46.085 13.882 19.978 1.00 67.25 3 A 1 ATOM 22 O OG . SER A 0 3 . -48.094 15.998 18.455 1.00 67.25 3 A 1 ATOM 23 N N . LYS A 0 4 . -44.846 14.719 18.314 1.00 70.11 4 A 1 ATOM 24 C CA . LYS A 0 4 . -43.728 15.079 19.213 1.00 70.11 4 A 1 ATOM 25 C C . LYS A 0 4 . -44.153 16.106 20.269 1.00 70.11 4 A 1 ATOM 26 C CB . LYS A 0 4 . -42.522 15.627 18.437 1.00 70.11 4 A 1 ATOM 27 O O . LYS A 0 4 . -43.806 15.932 21.429 1.00 70.11 4 A 1 ATOM 28 C CG . LYS A 0 4 . -41.564 14.536 17.938 1.00 70.11 4 A 1 ATOM 29 C CD . LYS A 0 4 . -40.327 15.212 17.330 1.00 70.11 4 A 1 ATOM 30 C CE . LYS A 0 4 . -39.269 14.199 16.887 1.00 70.11 4 A 1 ATOM 31 N NZ . LYS A 0 4 . -38.091 14.900 16.315 1.00 70.11 4 A 1 ATOM 32 N N . GLU A 0 5 . -44.929 17.110 19.874 1.00 67.26 5 A 1 ATOM 33 C CA . GLU A 0 5 . -45.442 18.146 20.781 1.00 67.26 5 A 1 ATOM 34 C C . GLU A 0 5 . -46.361 17.536 21.847 1.00 67.26 5 A 1 ATOM 35 C CB . GLU A 0 5 . -46.196 19.201 19.954 1.00 67.26 5 A 1 ATOM 36 O O . GLU A 0 5 . -46.213 17.803 23.037 1.00 67.26 5 A 1 ATOM 37 C CG . GLU A 0 5 . -45.252 19.987 19.026 1.00 67.26 5 A 1 ATOM 38 C CD . GLU A 0 5 . -45.972 20.953 18.069 1.00 67.26 5 A 1 ATOM 39 O OE1 . GLU A 0 5 . -45.248 21.620 17.296 1.00 67.26 5 A 1 ATOM 40 O OE2 . GLU A 0 5 . -47.223 20.972 18.048 1.00 67.26 5 A 1 ATOM 41 N N . ASP A 0 6 . -47.235 16.614 21.444 1.00 80.06 6 A 1 ATOM 42 C CA . ASP A 0 6 . -48.097 15.895 22.384 1.00 80.06 6 A 1 ATOM 43 C C . ASP A 0 6 . -47.291 14.975 23.329 1.00 80.06 6 A 1 ATOM 44 C CB . ASP A 0 6 . -49.083 15.033 21.603 1.00 80.06 6 A 1 ATOM 45 O O . ASP A 0 6 . -47.683 14.773 24.476 1.00 80.06 6 A 1 ATOM 46 C CG . ASP A 0 6 . -50.079 15.727 20.686 1.00 80.06 6 A 1 ATOM 47 O OD1 . ASP A 0 6 . -50.577 16.811 21.032 1.00 80.06 6 A 1 ATOM 48 O OD2 . ASP A 0 6 . -50.311 15.128 19.602 1.00 80.06 6 A 1 ATOM 49 N N . GLN A 0 7 . -46.165 14.398 22.877 1.00 84.34 7 A 1 ATOM 50 C CA . GLN A 0 7 . -45.263 13.604 23.727 1.00 84.34 7 A 1 ATOM 51 C C . GLN A 0 7 . -44.584 14.452 24.801 1.00 84.34 7 A 1 ATOM 52 C CB . GLN A 0 7 . -44.165 12.919 22.893 1.00 84.34 7 A 1 ATOM 53 O O . GLN A 0 7 . -44.471 13.998 25.938 1.00 84.34 7 A 1 ATOM 54 C CG . GLN A 0 7 . -44.657 11.698 22.123 1.00 84.34 7 A 1 ATOM 55 C CD . GLN A 0 7 . -44.992 10.562 23.066 1.00 84.34 7 A 1 ATOM 56 N NE2 . GLN A 0 7 . -46.222 10.117 23.079 1.00 84.34 7 A 1 ATOM 57 O OE1 . GLN A 0 7 . -44.145 10.047 23.778 1.00 84.34 7 A 1 ATOM 58 N N . GLU A 0 8 . -44.138 15.656 24.446 1.00 87.33 8 A 1 ATOM 59 C CA . GLU A 0 8 . -43.544 16.607 25.389 1.00 87.33 8 A 1 ATOM 60 C C . GLU A 0 8 . -44.585 17.085 26.408 1.00 87.33 8 A 1 ATOM 61 C CB . GLU A 0 8 . -42.924 17.785 24.618 1.00 87.33 8 A 1 ATOM 62 O O . GLU A 0 8 . -44.310 17.084 27.606 1.00 87.33 8 A 1 ATOM 63 C CG . GLU A 0 8 . -41.639 17.361 23.882 1.00 87.33 8 A 1 ATOM 64 C CD . GLU A 0 8 . -41.034 18.452 22.981 1.00 87.33 8 A 1 ATOM 65 O OE1 . GLU A 0 8 . -40.051 18.116 22.272 1.00 87.33 8 A 1 ATOM 66 O OE2 . GLU A 0 8 . -41.550 19.591 22.969 1.00 87.33 8 A 1 ATOM 67 N N . GLY A 0 9 . -45.812 17.383 25.962 1.00 88.67 9 A 1 ATOM 68 C CA . GLY A 0 9 . -46.921 17.734 26.854 1.00 88.67 9 A 1 ATOM 69 C C . GLY A 0 9 . -47.278 16.614 27.839 1.00 88.67 9 A 1 ATOM 70 O O . GLY A 0 9 . -47.366 16.854 29.042 1.00 88.67 9 A 1 ATOM 71 N N . LEU A 0 10 . -47.416 15.376 27.348 1.00 88.49 10 A 1 ATOM 72 C CA . LEU A 0 10 . -47.662 14.195 28.188 1.00 88.49 10 A 1 ATOM 73 C C . LEU A 0 10 . -46.533 13.954 29.194 1.00 88.49 10 A 1 ATOM 74 C CB . LEU A 0 10 . -47.801 12.952 27.290 1.00 88.49 10 A 1 ATOM 75 O O . LEU A 0 10 . -46.792 13.574 30.336 1.00 88.49 10 A 1 ATOM 76 C CG . LEU A 0 10 . -49.196 12.801 26.665 1.00 88.49 10 A 1 ATOM 77 C CD1 . LEU A 0 10 . -49.115 11.881 25.447 1.00 88.49 10 A 1 ATOM 78 C CD2 . LEU A 0 10 . -50.177 12.160 27.651 1.00 88.49 10 A 1 ATOM 79 N N . LEU A 0 11 . -45.280 14.142 28.773 1.00 92.48 11 A 1 ATOM 80 C CA . LEU A 0 11 . -44.128 13.995 29.652 1.00 92.48 11 A 1 ATOM 81 C C . LEU A 0 11 . -44.136 15.053 30.757 1.00 92.48 11 A 1 ATOM 82 C CB . LEU A 0 11 . -42.841 14.054 28.816 1.00 92.48 11 A 1 ATOM 83 O O . LEU A 0 11 . -43.931 14.699 31.917 1.00 92.48 11 A 1 ATOM 84 C CG . LEU A 0 11 . -41.556 13.961 29.657 1.00 92.48 11 A 1 ATOM 85 C CD1 . LEU A 0 11 . -41.465 12.647 30.440 1.00 92.48 11 A 1 ATOM 86 C CD2 . LEU A 0 11 . -40.350 14.069 28.736 1.00 92.48 11 A 1 ATOM 87 N N . GLU A 0 12 . -44.401 16.319 30.431 1.00 93.38 12 A 1 ATOM 88 C CA . GLU A 0 12 . -44.420 17.391 31.429 1.00 93.38 12 A 1 ATOM 89 C C . GLU A 0 12 . -45.555 17.201 32.447 1.00 93.38 12 A 1 ATOM 90 C CB . GLU A 0 12 . -44.483 18.767 30.742 1.00 93.38 12 A 1 ATOM 91 O O . GLU A 0 12 . -45.343 17.415 33.640 1.00 93.38 12 A 1 ATOM 92 C CG . GLU A 0 12 . -44.202 19.939 31.709 1.00 93.38 12 A 1 ATOM 93 C CD . GLU A 0 12 . -42.823 19.868 32.408 1.00 93.38 12 A 1 ATOM 94 O OE1 . GLU A 0 12 . -42.693 20.301 33.584 1.00 93.38 12 A 1 ATOM 95 O OE2 . GLU A 0 12 . -41.863 19.340 31.810 1.00 93.38 12 A 1 ATOM 96 N N . GLU A 0 13 . -46.726 16.709 32.025 1.00 93.16 13 A 1 ATOM 97 C CA . GLU A 0 13 . -47.823 16.342 32.934 1.00 93.16 13 A 1 ATOM 98 C C . GLU A 0 13 . -47.407 15.223 33.909 1.00 93.16 13 A 1 ATOM 99 C CB . GLU A 0 13 . -49.052 15.930 32.105 1.00 93.16 13 A 1 ATOM 100 O O . GLU A 0 13 . -47.590 15.343 35.129 1.00 93.16 13 A 1 ATOM 101 C CG . GLU A 0 13 . -50.291 15.675 32.982 1.00 93.16 13 A 1 ATOM 102 C CD . GLU A 0 13 . -51.540 15.248 32.188 1.00 93.16 13 A 1 ATOM 103 O OE1 . GLU A 0 13 . -52.608 15.116 32.830 1.00 93.16 13 A 1 ATOM 104 O OE2 . GLU A 0 13 . -51.439 15.039 30.957 1.00 93.16 13 A 1 ATOM 105 N N . CYS A 0 14 . -46.773 14.165 33.389 1.00 94.14 14 A 1 ATOM 106 C CA . CYS A 0 14 . -46.246 13.071 34.209 1.00 94.14 14 A 1 ATOM 107 C C . CYS A 0 14 . -45.180 13.587 35.192 1.00 94.14 14 A 1 ATOM 108 C CB . CYS A 0 14 . -45.644 11.979 33.308 1.00 94.14 14 A 1 ATOM 109 O O . CYS A 0 14 . -45.212 13.267 36.381 1.00 94.14 14 A 1 ATOM 110 S SG . CYS A 0 14 . -46.905 11.169 32.283 1.00 94.14 14 A 1 ATOM 111 N N . LEU A 0 15 . -44.241 14.416 34.724 1.00 95.35 15 A 1 ATOM 112 C CA . LEU A 0 15 . -43.173 14.987 35.548 1.00 95.35 15 A 1 ATOM 113 C C . LEU A 0 15 . -43.712 15.934 36.624 1.00 95.35 15 A 1 ATOM 114 C CB . LEU A 0 15 . -42.163 15.726 34.653 1.00 95.35 15 A 1 ATOM 115 O O . LEU A 0 15 . -43.207 15.920 37.748 1.00 95.35 15 A 1 ATOM 116 C CG . LEU A 0 15 . -41.230 14.818 33.832 1.00 95.35 15 A 1 ATOM 117 C CD1 . LEU A 0 15 . -40.358 15.686 32.926 1.00 95.35 15 A 1 ATOM 118 C CD2 . LEU A 0 15 . -40.301 14.001 34.734 1.00 95.35 15 A 1 ATOM 119 N N . CYS A 0 16 . -44.735 16.733 36.318 1.00 96.09 16 A 1 ATOM 120 C CA . CYS A 0 16 . -45.404 17.596 37.289 1.00 96.09 16 A 1 ATOM 121 C C . CYS A 0 16 . -46.006 16.765 38.432 1.00 96.09 16 A 1 ATOM 122 C CB . CYS A 0 16 . -46.469 18.424 36.557 1.00 96.09 16 A 1 ATOM 123 O O . CYS A 0 16 . -45.729 17.024 39.608 1.00 96.09 16 A 1 ATOM 124 S SG . CYS A 0 16 . -47.100 19.720 37.659 1.00 96.09 16 A 1 ATOM 125 N N . THR A 0 17 . -46.728 15.699 38.082 1.00 94.87 17 A 1 ATOM 126 C CA . THR A 0 17 . -47.334 14.763 39.039 1.00 94.87 17 A 1 ATOM 127 C C . THR A 0 17 . -46.273 14.051 39.883 1.00 94.87 17 A 1 ATOM 128 C CB . THR A 0 17 . -48.213 13.751 38.288 1.00 94.87 17 A 1 ATOM 129 O O . THR A 0 17 . -46.387 13.984 41.111 1.00 94.87 17 A 1 ATOM 130 C CG2 . THR A 0 17 . -48.976 12.839 39.245 1.00 94.87 17 A 1 ATOM 131 O OG1 . THR A 0 17 . -49.168 14.451 37.527 1.00 94.87 17 A 1 ATOM 132 N N . VAL A 0 18 . -45.181 13.592 39.257 1.00 96.37 18 A 1 ATOM 133 C CA . VAL A 0 18 . -44.041 12.985 39.960 1.00 96.37 18 A 1 ATOM 134 C C . VAL A 0 18 . -43.424 13.957 40.962 1.00 96.37 18 A 1 ATOM 135 C CB . VAL A 0 18 . -42.983 12.461 38.964 1.00 96.37 18 A 1 ATOM 136 O O . VAL A 0 18 . -43.218 13.587 42.116 1.00 96.37 18 A 1 ATOM 137 C CG1 . VAL A 0 18 . -41.608 12.168 39.585 1.00 96.37 18 A 1 ATOM 138 C CG2 . VAL A 0 18 . -43.471 11.156 38.333 1.00 96.37 18 A 1 ATOM 139 N N . ARG A 0 19 . -43.166 15.210 40.566 1.00 95.61 19 A 1 ATOM 140 C CA . ARG A 0 19 . -42.588 16.239 41.451 1.00 95.61 19 A 1 ATOM 141 C C . ARG A 0 19 . -43.511 16.554 42.632 1.00 95.61 19 A 1 ATOM 142 C CB . ARG A 0 19 . -42.283 17.513 40.646 1.00 95.61 19 A 1 ATOM 143 O O . ARG A 0 19 . -43.022 16.695 43.752 1.00 95.61 19 A 1 ATOM 144 C CG . ARG A 0 19 . -41.092 17.377 39.676 1.00 95.61 19 A 1 ATOM 145 C CD . ARG A 0 19 . -41.064 18.591 38.732 1.00 95.61 19 A 1 ATOM 146 N NE . ARG A 0 19 . -40.090 18.457 37.623 1.00 95.61 19 A 1 ATOM 147 N NH1 . ARG A 0 19 . -41.329 19.522 35.977 1.00 95.61 19 A 1 ATOM 148 N NH2 . ARG A 0 19 . -39.349 18.673 35.466 1.00 95.61 19 A 1 ATOM 149 C CZ . ARG A 0 19 . -40.259 18.886 36.373 1.00 95.61 19 A 1 ATOM 150 N N . GLN A 0 20 . -44.826 16.617 42.410 1.00 96.95 20 A 1 ATOM 151 C CA . GLN A 0 20 . -45.808 16.858 43.469 1.00 96.95 20 A 1 ATOM 152 C C . GLN A 0 20 . -45.800 15.736 44.516 1.00 96.95 20 A 1 ATOM 153 C CB . GLN A 0 20 . -47.200 17.029 42.843 1.00 96.95 20 A 1 ATOM 154 O O . GLN A 0 20 . -45.674 16.013 45.712 1.00 96.95 20 A 1 ATOM 155 C CG . GLN A 0 20 . -48.262 17.380 43.898 1.00 96.95 20 A 1 ATOM 156 C CD . GLN A 0 20 . -49.660 17.537 43.311 1.00 96.95 20 A 1 ATOM 157 N NE2 . GLN A 0 20 . -50.634 17.918 44.106 1.00 96.95 20 A 1 ATOM 158 O OE1 . GLN A 0 20 . -49.926 17.326 42.145 1.00 96.95 20 A 1 ATOM 159 N N . TYR A 0 21 . -45.897 14.474 44.088 1.00 97.37 21 A 1 ATOM 160 C CA . TYR A 0 21 . -45.871 13.341 45.016 1.00 97.37 21 A 1 ATOM 161 C C . TYR A 0 21 . -44.498 13.139 45.665 1.00 97.37 21 A 1 ATOM 162 C CB . TYR A 0 21 . -46.336 12.063 44.312 1.00 97.37 21 A 1 ATOM 163 O O . TYR A 0 21 . -44.441 12.787 46.842 1.00 97.37 21 A 1 ATOM 164 C CG . TYR A 0 21 . -47.833 11.969 44.100 1.00 97.37 21 A 1 ATOM 165 C CD1 . TYR A 0 21 . -48.697 11.980 45.213 1.00 97.37 21 A 1 ATOM 166 C CD2 . TYR A 0 21 . -48.363 11.846 42.804 1.00 97.37 21 A 1 ATOM 167 C CE1 . TYR A 0 21 . -50.090 11.888 45.032 1.00 97.37 21 A 1 ATOM 168 C CE2 . TYR A 0 21 . -49.754 11.740 42.617 1.00 97.37 21 A 1 ATOM 169 O OH . TYR A 0 21 . -51.962 11.669 43.547 1.00 97.37 21 A 1 ATOM 170 C CZ . TYR A 0 21 . -50.619 11.769 43.728 1.00 97.37 21 A 1 ATOM 171 N N . ALA A 0 22 . -43.401 13.418 44.955 1.00 95.74 22 A 1 ATOM 172 C CA . ALA A 0 22 . -42.056 13.390 45.526 1.00 95.74 22 A 1 ATOM 173 C C . ALA A 0 22 . -41.888 14.424 46.647 1.00 95.74 22 A 1 ATOM 174 C CB . ALA A 0 22 . -41.033 13.629 44.414 1.00 95.74 22 A 1 ATOM 175 O O . ALA A 0 22 . -41.361 14.092 47.704 1.00 95.74 22 A 1 ATOM 176 N N . CYS A 0 23 . -42.395 15.647 46.460 1.00 95.99 23 A 1 ATOM 177 C CA . CYS A 0 23 . -42.377 16.677 47.498 1.00 95.99 23 A 1 ATOM 178 C C . CYS A 0 23 . -43.185 16.244 48.734 1.00 95.99 23 A 1 ATOM 179 C CB . CYS A 0 23 . -42.908 17.976 46.874 1.00 95.99 23 A 1 ATOM 180 O O . CYS A 0 23 . -42.719 16.379 49.863 1.00 95.99 23 A 1 ATOM 181 S SG . CYS A 0 23 . -42.922 19.322 48.093 1.00 95.99 23 A 1 ATOM 182 N N . GLN A 0 24 . -44.365 15.646 48.538 1.00 96.75 24 A 1 ATOM 183 C CA . GLN A 0 24 . -45.167 15.108 49.644 1.00 96.75 24 A 1 ATOM 184 C C . GLN A 0 24 . -44.465 13.955 50.371 1.00 96.75 24 A 1 ATOM 185 C CB . GLN A 0 24 . -46.524 14.627 49.124 1.00 96.75 24 A 1 ATOM 186 O O . GLN A 0 24 . -44.502 13.903 51.600 1.00 96.75 24 A 1 ATOM 187 C CG . GLN A 0 24 . -47.422 15.789 48.685 1.00 96.75 24 A 1 ATOM 188 C CD . GLN A 0 24 . -48.727 15.319 48.054 1.00 96.75 24 A 1 ATOM 189 N NE2 . GLN A 0 24 . -49.619 16.233 47.742 1.00 96.75 24 A 1 ATOM 190 O OE1 . GLN A 0 24 . -48.990 14.147 47.826 1.00 96.75 24 A 1 ATOM 191 N N . MET A 0 25 . -43.811 13.058 49.627 1.00 96.75 25 A 1 ATOM 192 C CA . MET A 0 25 . -42.981 11.994 50.188 1.00 96.75 25 A 1 ATOM 193 C C . MET A 0 25 . -41.871 12.594 51.057 1.00 96.75 25 A 1 ATOM 194 C CB . MET A 0 25 . -42.420 11.122 49.053 1.00 96.75 25 A 1 ATOM 195 O O . MET A 0 25 . -41.795 12.253 52.231 1.00 96.75 25 A 1 ATOM 196 C CG . MET A 0 25 . -41.462 10.028 49.541 1.00 96.75 25 A 1 ATOM 197 S SD . MET A 0 25 . -40.555 9.203 48.207 1.00 96.75 25 A 1 ATOM 198 C CE . MET A 0 25 . -39.353 10.495 47.791 1.00 96.75 25 A 1 ATOM 199 N N . GLU A 0 26 . -41.072 13.524 50.526 1.00 96.36 26 A 1 ATOM 200 C CA . GLU A 0 26 . -39.982 14.198 51.249 1.00 96.36 26 A 1 ATOM 201 C C . GLU A 0 26 . -40.491 14.889 52.532 1.00 96.36 26 A 1 ATOM 202 C CB . GLU A 0 26 . -39.259 15.175 50.293 1.00 96.36 26 A 1 ATOM 203 O O . GLU A 0 26 . -39.956 14.643 53.613 1.00 96.36 26 A 1 ATOM 204 C CG . GLU A 0 26 . -38.403 14.452 49.223 1.00 96.36 26 A 1 ATOM 205 C CD . GLU A 0 26 . -37.882 15.355 48.077 1.00 96.36 26 A 1 ATOM 206 O OE1 . GLU A 0 26 . -37.300 14.820 47.094 1.00 96.36 26 A 1 ATOM 207 O OE2 . GLU A 0 26 . -38.089 16.586 48.109 1.00 96.36 26 A 1 ATOM 208 N N . CYS A 0 27 . -41.608 15.626 52.472 1.00 96.02 27 A 1 ATOM 209 C CA . CYS A 0 27 . -42.237 16.221 53.659 1.00 96.02 27 A 1 ATOM 210 C C . CYS A 0 27 . -42.699 15.182 54.700 1.00 96.02 27 A 1 ATOM 211 C CB . CYS A 0 27 . -43.457 17.048 53.228 1.00 96.02 27 A 1 ATOM 212 O O . CYS A 0 27 . -42.669 15.450 55.904 1.00 96.02 27 A 1 ATOM 213 S SG . CYS A 0 27 . -42.969 18.567 52.368 1.00 96.02 27 A 1 ATOM 214 N N . CYS A 0 28 . -43.173 14.008 54.269 1.00 95.53 28 A 1 ATOM 215 C CA . CYS A 0 28 . -43.546 12.925 55.184 1.00 95.53 28 A 1 ATOM 216 C C . CYS A 0 28 . -42.311 12.272 55.818 1.00 95.53 28 A 1 ATOM 217 C CB . CYS A 0 28 . -44.413 11.889 54.459 1.00 95.53 28 A 1 ATOM 218 O O . CYS A 0 28 . -42.355 11.927 57.000 1.00 95.53 28 A 1 ATOM 219 S SG . CYS A 0 28 . -46.028 12.607 54.061 1.00 95.53 28 A 1 ATOM 220 N N . LEU A 0 29 . -41.204 12.152 55.075 1.00 93.40 29 A 1 ATOM 221 C CA . LEU A 0 29 . -39.925 11.652 55.590 1.00 93.40 29 A 1 ATOM 222 C C . LEU A 0 29 . -39.353 12.589 56.664 1.00 93.40 29 A 1 ATOM 223 C CB . LEU A 0 29 . -38.927 11.441 54.432 1.00 93.40 29 A 1 ATOM 224 O O . LEU A 0 29 . -38.993 12.122 57.746 1.00 93.40 29 A 1 ATOM 225 C CG . LEU A 0 29 . -39.317 10.368 53.396 1.00 93.40 29 A 1 ATOM 226 C CD1 . LEU A 0 29 . -38.272 10.301 52.281 1.00 93.40 29 A 1 ATOM 227 C CD2 . LEU A 0 29 . -39.475 8.976 53.998 1.00 93.40 29 A 1 ATOM 228 N N . GLU A 0 30 . -39.380 13.906 56.438 1.00 93.13 30 A 1 ATOM 229 C CA . GLU A 0 30 . -38.983 14.915 57.437 1.00 93.13 30 A 1 ATOM 230 C C . GLU A 0 30 . -39.801 14.802 58.734 1.00 93.13 30 A 1 ATOM 231 C CB . GLU A 0 30 . -39.181 16.322 56.859 1.00 93.13 30 A 1 ATOM 232 O O . GLU A 0 30 . -39.263 14.891 59.838 1.00 93.13 30 A 1 ATOM 233 C CG . GLU A 0 30 . -38.160 16.695 55.775 1.00 93.13 30 A 1 ATOM 234 C CD . GLU A 0 30 . -38.447 18.072 55.150 1.00 93.13 30 A 1 ATOM 235 O OE1 . GLU A 0 30 . -37.638 18.493 54.297 1.00 93.13 30 A 1 ATOM 236 O OE2 . GLU A 0 30 . -39.466 18.704 55.526 1.00 93.13 30 A 1 ATOM 237 N N . LYS A 0 31 . -41.109 14.539 58.611 1.00 93.55 31 A 1 ATOM 238 C CA . LYS A 0 31 . -42.030 14.332 59.744 1.00 93.55 31 A 1 ATOM 239 C C . LYS A 0 31 . -41.985 12.918 60.335 1.00 93.55 31 A 1 ATOM 240 C CB . LYS A 0 31 . -43.454 14.703 59.316 1.00 93.55 31 A 1 ATOM 241 O O . LYS A 0 31 . -42.695 12.643 61.301 1.00 93.55 31 A 1 ATOM 242 C CG . LYS A 0 31 . -43.586 16.204 59.027 1.00 93.55 31 A 1 ATOM 243 C CD . LYS A 0 31 . -44.982 16.503 58.482 1.00 93.55 31 A 1 ATOM 244 C CE . LYS A 0 31 . -45.052 17.973 58.070 1.00 93.55 31 A 1 ATOM 245 N NZ . LYS A 0 31 . -46.354 18.283 57.437 1.00 93.55 31 A 1 ATOM 246 N N . ARG A 0 32 . -41.158 12.022 59.784 1.00 89.85 32 A 1 ATOM 247 C CA . ARG A 0 32 . -41.024 10.602 60.163 1.00 89.85 32 A 1 ATOM 248 C C . ARG A 0 32 . -42.287 9.750 59.990 1.00 89.85 32 A 1 ATOM 249 C CB . ARG A 0 32 . -40.397 10.460 61.560 1.00 89.85 32 A 1 ATOM 250 O O . ARG A 0 32 . -42.451 8.731 60.669 1.00 89.85 32 A 1 ATOM 251 C CG . ARG A 0 32 . -39.053 11.181 61.706 1.00 89.85 32 A 1 ATOM 252 C CD . ARG A 0 32 . -38.462 10.847 63.075 1.00 89.85 32 A 1 ATOM 253 N NE . ARG A 0 32 . -37.066 11.290 63.164 1.00 89.85 32 A 1 ATOM 254 N NH1 . ARG A 0 32 . -36.587 10.390 65.221 1.00 89.85 32 A 1 ATOM 255 N NH2 . ARG A 0 32 . -34.967 11.340 64.012 1.00 89.85 32 A 1 ATOM 256 C CZ . ARG A 0 32 . -36.218 11.008 64.132 1.00 89.85 32 A 1 ATOM 257 N N . TYR A 0 33 . -43.159 10.124 59.059 1.00 92.22 33 A 1 ATOM 258 C CA . TYR A 0 33 . -44.347 9.361 58.670 1.00 92.22 33 A 1 ATOM 259 C C . TYR A 0 33 . -44.025 8.422 57.503 1.00 92.22 33 A 1 ATOM 260 C CB . TYR A 0 33 . -45.509 10.318 58.375 1.00 92.22 33 A 1 ATOM 261 O O . TYR A 0 33 . -44.358 8.680 56.349 1.00 92.22 33 A 1 ATOM 262 C CG . TYR A 0 33 . -45.963 11.207 59.523 1.00 92.22 33 A 1 ATOM 263 C CD1 . TYR A 0 33 . -45.759 10.844 60.873 1.00 92.22 33 A 1 ATOM 264 C CD2 . TYR A 0 33 . -46.638 12.405 59.222 1.00 92.22 33 A 1 ATOM 265 C CE1 . TYR A 0 33 . -46.205 11.681 61.911 1.00 92.22 33 A 1 ATOM 266 C CE2 . TYR A 0 33 . -47.090 13.245 60.257 1.00 92.22 33 A 1 ATOM 267 O OH . TYR A 0 33 . -47.304 13.697 62.600 1.00 92.22 33 A 1 ATOM 268 C CZ . TYR A 0 33 . -46.870 12.885 61.601 1.00 92.22 33 A 1 ATOM 269 N N . LEU A 0 34 . -43.335 7.319 57.810 1.00 90.71 34 A 1 ATOM 270 C CA . LEU A 0 34 . -42.782 6.420 56.791 1.00 90.71 34 A 1 ATOM 271 C C . LEU A 0 34 . -43.851 5.733 55.924 1.00 90.71 34 A 1 ATOM 272 C CB . LEU A 0 34 . -41.867 5.392 57.483 1.00 90.71 34 A 1 ATOM 273 O O . LEU A 0 34 . -43.669 5.614 54.717 1.00 90.71 34 A 1 ATOM 274 C CG . LEU A 0 34 . -41.203 4.396 56.513 1.00 90.71 34 A 1 ATOM 275 C CD1 . LEU A 0 34 . -40.314 5.090 55.480 1.00 90.71 34 A 1 ATOM 276 C CD2 . LEU A 0 34 . -40.350 3.409 57.306 1.00 90.71 34 A 1 ATOM 277 N N . VAL A 0 35 . -44.964 5.288 56.516 1.00 90.50 35 A 1 ATOM 278 C CA . VAL A 0 35 . -46.043 4.614 55.766 1.00 90.50 35 A 1 ATOM 279 C C . VAL A 0 35 . -46.682 5.574 54.760 1.00 90.50 35 A 1 ATOM 280 C CB . VAL A 0 35 . -47.101 4.020 56.716 1.00 90.50 35 A 1 ATOM 281 O O . VAL A 0 35 . -46.850 5.215 53.595 1.00 90.50 35 A 1 ATOM 282 C CG1 . VAL A 0 35 . -48.236 3.328 55.952 1.00 90.50 35 A 1 ATOM 283 C CG2 . VAL A 0 35 . -46.468 2.978 57.653 1.00 90.50 35 A 1 ATOM 284 N N . ASP A 0 36 . -46.950 6.814 55.178 1.00 93.39 36 A 1 ATOM 285 C CA . ASP A 0 36 . -47.488 7.854 54.297 1.00 93.39 36 A 1 ATOM 286 C C . ASP A 0 36 . -46.483 8.214 53.196 1.00 93.39 36 A 1 ATOM 287 C CB . ASP A 0 36 . -47.866 9.098 55.116 1.00 93.39 36 A 1 ATOM 288 O O . ASP A 0 36 . -46.850 8.308 52.025 1.00 93.39 36 A 1 ATOM 289 C CG . ASP A 0 36 . -48.944 8.809 56.165 1.00 93.39 36 A 1 ATOM 290 O OD1 . ASP A 0 36 . -49.903 8.075 55.837 1.00 93.39 36 A 1 ATOM 291 O OD2 . ASP A 0 36 . -48.776 9.291 57.307 1.00 93.39 36 A 1 ATOM 292 N N . ALA A 0 37 . -45.192 8.321 53.532 1.00 95.20 37 A 1 ATOM 293 C CA . ALA A 0 37 . -44.137 8.553 52.549 1.00 95.20 37 A 1 ATOM 294 C C . ALA A 0 37 . -44.083 7.442 51.484 1.00 95.20 37 A 1 ATOM 295 C CB . ALA A 0 37 . -42.795 8.698 53.271 1.00 95.20 37 A 1 ATOM 296 O O . ALA A 0 37 . -43.993 7.739 50.293 1.00 95.20 37 A 1 ATOM 297 N N . ILE A 0 38 . -44.208 6.172 51.883 1.00 93.84 38 A 1 ATOM 298 C CA . ILE A 0 38 . -44.261 5.034 50.952 1.00 93.84 38 A 1 ATOM 299 C C . ILE A 0 38 . -45.515 5.090 50.084 1.00 93.84 38 A 1 ATOM 300 C CB . ILE A 0 38 . -44.159 3.701 51.720 1.00 93.84 38 A 1 ATOM 301 O O . ILE A 0 38 . -45.434 4.809 48.889 1.00 93.84 38 A 1 ATOM 302 C CG1 . ILE A 0 38 . -42.720 3.583 52.253 1.00 93.84 38 A 1 ATOM 303 C CG2 . ILE A 0 38 . -44.493 2.479 50.838 1.00 93.84 38 A 1 ATOM 304 C CD1 . ILE A 0 38 . -42.536 2.448 53.249 1.00 93.84 38 A 1 ATOM 305 N N . GLN A 0 39 . -46.660 5.494 50.636 1.00 94.85 39 A 1 ATOM 306 C CA . GLN A 0 39 . -47.876 5.667 49.848 1.00 94.85 39 A 1 ATOM 307 C C . GLN A 0 39 . -47.720 6.788 48.808 1.00 94.85 39 A 1 ATOM 308 C CB . GLN A 0 39 . -49.068 5.911 50.786 1.00 94.85 39 A 1 ATOM 309 O O . GLN A 0 39 . -48.120 6.613 47.656 1.00 94.85 39 A 1 ATOM 310 C CG . GLN A 0 39 . -50.404 5.941 50.028 1.00 94.85 39 A 1 ATOM 311 C CD . GLN A 0 39 . -50.698 4.640 49.285 1.00 94.85 39 A 1 ATOM 312 N NE2 . GLN A 0 39 . -51.138 4.687 48.046 1.00 94.85 39 A 1 ATOM 313 O OE1 . GLN A 0 39 . -50.526 3.542 49.786 1.00 94.85 39 A 1 ATOM 314 N N . HIS A 0 40 . -47.095 7.913 49.167 1.00 96.34 40 A 1 ATOM 315 C CA . HIS A 0 40 . -46.775 8.980 48.216 1.00 96.34 40 A 1 ATOM 316 C C . HIS A 0 40 . -45.767 8.520 47.152 1.00 96.34 40 A 1 ATOM 317 C CB . HIS A 0 40 . -46.288 10.230 48.961 1.00 96.34 40 A 1 ATOM 318 O O . HIS A 0 40 . -45.966 8.806 45.972 1.00 96.34 40 A 1 ATOM 319 C CG . HIS A 0 40 . -47.392 10.928 49.715 1.00 96.34 40 A 1 ATOM 320 C CD2 . HIS A 0 40 . -47.479 11.110 51.070 1.00 96.34 40 A 1 ATOM 321 N ND1 . HIS A 0 40 . -48.492 11.541 49.158 1.00 96.34 40 A 1 ATOM 322 C CE1 . HIS A 0 40 . -49.230 12.056 50.153 1.00 96.34 40 A 1 ATOM 323 N NE2 . HIS A 0 40 . -48.650 11.827 51.335 1.00 96.34 40 A 1 ATOM 324 N N . ALA A 0 41 . -44.754 7.733 47.524 1.00 96.47 41 A 1 ATOM 325 C CA . ALA A 0 41 . -43.823 7.121 46.575 1.00 96.47 41 A 1 ATOM 326 C C . ALA A 0 41 . -44.531 6.143 45.617 1.00 96.47 41 A 1 ATOM 327 C CB . ALA A 0 41 . -42.720 6.410 47.366 1.00 96.47 41 A 1 ATOM 328 O O . ALA A 0 41 . -44.266 6.134 44.414 1.00 96.47 41 A 1 ATOM 329 N N . ALA A 0 42 . -45.479 5.350 46.124 1.00 96.16 42 A 1 ATOM 330 C CA . ALA A 0 42 . -46.288 4.443 45.317 1.00 96.16 42 A 1 ATOM 331 C C . ALA A 0 42 . -47.181 5.204 44.327 1.00 96.16 42 A 1 ATOM 332 C CB . ALA A 0 42 . -47.119 3.557 46.252 1.00 96.16 42 A 1 ATOM 333 O O . ALA A 0 42 . -47.295 4.794 43.172 1.00 96.16 42 A 1 ATOM 334 N N . ASN A 0 43 . -47.769 6.326 44.758 1.00 95.68 43 A 1 ATOM 335 C CA . ASN A 0 43 . -48.561 7.209 43.902 1.00 95.68 43 A 1 ATOM 336 C C . ASN A 0 43 . -47.690 7.882 42.829 1.00 95.68 43 A 1 ATOM 337 C CB . ASN A 0 43 . -49.288 8.253 44.764 1.00 95.68 43 A 1 ATOM 338 O O . ASN A 0 43 . -48.069 7.875 41.665 1.00 95.68 43 A 1 ATOM 339 C CG . ASN A 0 43 . -50.354 7.683 45.686 1.00 95.68 43 A 1 ATOM 340 N ND2 . ASN A 0 43 . -50.743 8.442 46.684 1.00 95.68 43 A 1 ATOM 341 O OD1 . ASN A 0 43 . -50.873 6.586 45.534 1.00 95.68 43 A 1 ATOM 342 N N . MET A 0 44 . -46.493 8.365 43.182 1.00 95.97 44 A 1 ATOM 343 C CA . MET A 0 44 . -45.505 8.884 42.224 1.00 95.97 44 A 1 ATOM 344 C C . MET A 0 44 . -45.182 7.851 41.133 1.00 95.97 44 A 1 ATOM 345 C CB . MET A 0 44 . -44.227 9.253 42.999 1.00 95.97 44 A 1 ATOM 346 O O . MET A 0 44 . -45.151 8.161 39.945 1.00 95.97 44 A 1 ATOM 347 C CG . MET A 0 44 . -43.116 9.812 42.111 1.00 95.97 44 A 1 ATOM 348 S SD . MET A 0 44 . -41.534 10.083 42.956 1.00 95.97 44 A 1 ATOM 349 C CE . MET A 0 44 . -41.003 8.379 43.275 1.00 95.97 44 A 1 ATOM 350 N N . LEU A 0 45 . -44.979 6.594 41.531 1.00 96.67 45 A 1 ATOM 351 C CA . LEU A 0 45 . -44.657 5.495 40.622 1.00 96.67 45 A 1 ATOM 352 C C . LEU A 0 45 . -45.817 5.068 39.711 1.00 96.67 45 A 1 ATOM 353 C CB . LEU A 0 45 . -44.160 4.312 41.463 1.00 96.67 45 A 1 ATOM 354 O O . LEU A 0 45 . -45.599 4.289 38.779 1.00 96.67 45 A 1 ATOM 355 C CG . LEU A 0 45 . -42.708 4.464 41.933 1.00 96.67 45 A 1 ATOM 356 C CD1 . LEU A 0 45 . -42.436 3.471 43.059 1.00 96.67 45 A 1 ATOM 357 C CD2 . LEU A 0 45 . -41.764 4.162 40.772 1.00 96.67 45 A 1 ATOM 358 N N . MET A 0 46 . -47.040 5.558 39.935 1.00 95.10 46 A 1 ATOM 359 C CA . MET A 0 46 . -48.161 5.292 39.029 1.00 95.10 46 A 1 ATOM 360 C C . MET A 0 46 . -47.915 5.872 37.636 1.00 95.10 46 A 1 ATOM 361 C CB . MET A 0 46 . -49.477 5.821 39.609 1.00 95.10 46 A 1 ATOM 362 O O . MET A 0 46 . -48.304 5.231 36.658 1.00 95.10 46 A 1 ATOM 363 C CG . MET A 0 46 . -49.916 4.981 40.813 1.00 95.10 46 A 1 ATOM 364 S SD . MET A 0 46 . -50.545 3.328 40.377 1.00 95.10 46 A 1 ATOM 365 C CE . MET A 0 46 . -52.161 3.845 39.741 1.00 95.10 46 A 1 ATOM 366 N N . GLU A 0 47 . -47.179 6.981 37.527 1.00 94.12 47 A 1 ATOM 367 C CA . GLU A 0 47 . -46.829 7.605 36.243 1.00 94.12 47 A 1 ATOM 368 C C . GLU A 0 47 . -45.956 6.696 35.364 1.00 94.12 47 A 1 ATOM 369 C CB . GLU A 0 47 . -46.136 8.958 36.496 1.00 94.12 47 A 1 ATOM 370 O O . GLU A 0 47 . -46.081 6.678 34.139 1.00 94.12 47 A 1 ATOM 371 C CG . GLU A 0 47 . -47.042 9.973 37.217 1.00 94.12 47 A 1 ATOM 372 C CD . GLU A 0 47 . -48.420 10.071 36.551 1.00 94.12 47 A 1 ATOM 373 O OE1 . GLU A 0 47 . -49.423 9.948 37.286 1.00 94.12 47 A 1 ATOM 374 O OE2 . GLU A 0 47 . -48.450 10.126 35.301 1.00 94.12 47 A 1 ATOM 375 N N . MET A 0 48 . -45.168 5.801 35.972 1.00 93.50 48 A 1 ATOM 376 C CA . MET A 0 48 . -44.380 4.797 35.239 1.00 93.50 48 A 1 ATOM 377 C C . MET A 0 48 . -45.255 3.770 34.496 1.00 93.50 48 A 1 ATOM 378 C CB . MET A 0 48 . -43.409 4.086 36.197 1.00 93.50 48 A 1 ATOM 379 O O . MET A 0 48 . -44.752 2.988 33.679 1.00 93.50 48 A 1 ATOM 380 C CG . MET A 0 48 . -42.368 5.039 36.793 1.00 93.50 48 A 1 ATOM 381 S SD . MET A 0 48 . -41.259 5.778 35.564 1.00 93.50 48 A 1 ATOM 382 C CE . MET A 0 48 . -40.134 4.397 35.257 1.00 93.50 48 A 1 ATOM 383 N N . ARG A 0 49 . -46.570 3.747 34.760 1.00 92.83 49 A 1 ATOM 384 C CA . ARG A 0 49 . -47.561 2.921 34.053 1.00 92.83 49 A 1 ATOM 385 C C . ARG A 0 49 . -48.137 3.601 32.815 1.00 92.83 49 A 1 ATOM 386 C CB . ARG A 0 49 . -48.723 2.541 34.976 1.00 92.83 49 A 1 ATOM 387 O O . ARG A 0 49 . -48.975 2.980 32.153 1.00 92.83 49 A 1 ATOM 388 C CG . ARG A 0 49 . -48.306 1.810 36.258 1.00 92.83 49 A 1 ATOM 389 C CD . ARG A 0 49 . -49.540 1.558 37.130 1.00 92.83 49 A 1 ATOM 390 N NE . ARG A 0 49 . -50.541 0.702 36.451 1.00 92.83 49 A 1 ATOM 391 N NH1 . ARG A 0 49 . -52.379 1.468 37.579 1.00 92.83 49 A 1 ATOM 392 N NH2 . ARG A 0 49 . -52.642 -0.082 36.009 1.00 92.83 49 A 1 ATOM 393 C CZ . ARG A 0 49 . -51.843 0.700 36.680 1.00 92.83 49 A 1 ATOM 394 N N . ASN A 0 50 . -47.724 4.817 32.473 1.00 85.19 50 A 1 ATOM 395 C CA . ASN A 0 50 . -48.175 5.464 31.249 1.00 85.19 50 A 1 ATOM 396 C C . ASN A 0 50 . -47.671 4.667 30.022 1.00 85.19 50 A 1 ATOM 397 C CB . ASN A 0 50 . -47.761 6.944 31.291 1.00 85.19 50 A 1 ATOM 398 O O . ASN A 0 50 . -46.508 4.264 29.954 1.00 85.19 50 A 1 ATOM 399 C CG . ASN A 0 50 . -48.532 7.771 30.283 1.00 85.19 50 A 1 ATOM 400 N ND2 . ASN A 0 50 . -48.702 9.045 30.532 1.00 85.19 50 A 1 ATOM 401 O OD1 . ASN A 0 50 . -48.997 7.251 29.276 1.00 85.19 50 A 1 ATOM 402 N N . TYR A 0 51 . -48.568 4.270 29.110 1.00 78.05 51 A 1 ATOM 403 C CA . TYR A 0 51 . -48.221 3.512 27.884 1.00 78.05 51 A 1 ATOM 404 C C . TYR A 0 51 . -48.034 4.426 26.679 1.00 78.05 51 A 1 ATOM 405 C CB . TYR A 0 51 . -49.277 2.438 27.559 1.00 78.05 51 A 1 ATOM 406 O O . TYR A 0 51 . -47.536 3.983 25.648 1.00 78.05 51 A 1 ATOM 407 C CG . TYR A 0 51 . -50.682 2.970 27.423 1.00 78.05 51 A 1 ATOM 408 C CD1 . TYR A 0 51 . -51.519 3.054 28.554 1.00 78.05 51 A 1 ATOM 409 C CD2 . TYR A 0 51 . -51.139 3.401 26.165 1.00 78.05 51 A 1 ATOM 410 C CE1 . TYR A 0 51 . -52.819 3.576 28.425 1.00 78.05 51 A 1 ATOM 411 C CE2 . TYR A 0 51 . -52.440 3.914 26.034 1.00 78.05 51 A 1 ATOM 412 O OH . TYR A 0 51 . -54.532 4.511 27.022 1.00 78.05 51 A 1 ATOM 413 C CZ . TYR A 0 51 . -53.280 4.006 27.161 1.00 78.05 51 A 1 ATOM 414 N N . SER A 0 52 . -48.446 5.684 26.811 1.00 82.62 52 A 1 ATOM 415 C CA . SER A 0 52 . -48.438 6.658 25.732 1.00 82.62 52 A 1 ATOM 416 C C . SER A 0 52 . -47.056 7.263 25.510 1.00 82.62 52 A 1 ATOM 417 C CB . SER A 0 52 . -49.458 7.751 26.053 1.00 82.62 52 A 1 ATOM 418 O O . SER A 0 52 . -46.816 7.802 24.436 1.00 82.62 52 A 1 ATOM 419 O OG . SER A 0 52 . -50.739 7.170 26.228 1.00 82.62 52 A 1 ATOM 420 N N . LEU A 0 53 . -46.150 7.172 26.490 1.00 87.34 53 A 1 ATOM 421 C CA . LEU A 0 53 . -44.801 7.727 26.400 1.00 87.34 53 A 1 ATOM 422 C C . LEU A 0 53 . -43.912 6.898 25.466 1.00 87.34 53 A 1 ATOM 423 C CB . LEU A 0 53 . -44.169 7.839 27.800 1.00 87.34 53 A 1 ATOM 424 O O . LEU A 0 53 . -43.804 5.676 25.583 1.00 87.34 53 A 1 ATOM 425 C CG . LEU A 0 53 . -44.887 8.805 28.762 1.00 87.34 53 A 1 ATOM 426 C CD1 . LEU A 0 53 . -44.236 8.713 30.140 1.00 87.34 53 A 1 ATOM 427 C CD2 . LEU A 0 53 . -44.827 10.261 28.299 1.00 87.34 53 A 1 ATOM 428 N N . SER A 0 54 . -43.224 7.596 24.570 1.00 85.32 54 A 1 ATOM 429 C CA . SER A 0 54 . -42.121 7.061 23.779 1.00 85.32 54 A 1 ATOM 430 C C . SER A 0 54 . -40.980 6.599 24.692 1.00 85.32 54 A 1 ATOM 431 C CB . SER A 0 54 . -41.610 8.113 22.788 1.00 85.32 54 A 1 ATOM 432 O O . SER A 0 54 . -40.842 7.111 25.805 1.00 85.32 54 A 1 ATOM 433 O OG . SER A 0 54 . -41.069 9.236 23.459 1.00 85.32 54 A 1 ATOM 434 N N . PRO A 0 55 . -40.113 5.670 24.252 1.00 86.45 55 A 1 ATOM 435 C CA . PRO A 0 55 . -39.014 5.194 25.087 1.00 86.45 55 A 1 ATOM 436 C C . PRO A 0 55 . -38.069 6.294 25.580 1.00 86.45 55 A 1 ATOM 437 C CB . PRO A 0 55 . -38.277 4.174 24.230 1.00 86.45 55 A 1 ATOM 438 O O . PRO A 0 55 . -37.576 6.210 26.702 1.00 86.45 55 A 1 ATOM 439 C CG . PRO A 0 55 . -39.356 3.649 23.286 1.00 86.45 55 A 1 ATOM 440 C CD . PRO A 0 55 . -40.195 4.894 23.021 1.00 86.45 55 A 1 ATOM 441 N N . LYS A 0 56 . -37.866 7.345 24.778 1.00 86.91 56 A 1 ATOM 442 C CA . LYS A 0 56 . -37.068 8.512 25.164 1.00 86.91 56 A 1 ATOM 443 C C . LYS A 0 56 . -37.736 9.317 26.282 1.00 86.91 56 A 1 ATOM 444 C CB . LYS A 0 56 . -36.787 9.367 23.922 1.00 86.91 56 A 1 ATOM 445 O O . LYS A 0 56 . -37.112 9.556 27.309 1.00 86.91 56 A 1 ATOM 446 C CG . LYS A 0 56 . -35.792 10.480 24.264 1.00 86.91 56 A 1 ATOM 447 C CD . LYS A 0 56 . -35.529 11.392 23.067 1.00 86.91 56 A 1 ATOM 448 C CE . LYS A 0 56 . -34.607 12.510 23.558 1.00 86.91 56 A 1 ATOM 449 N NZ . LYS A 0 56 . -34.417 13.562 22.536 1.00 86.91 56 A 1 ATOM 450 N N . ALA A 0 57 . -39.015 9.662 26.126 1.00 89.50 57 A 1 ATOM 451 C CA . ALA A 0 57 . -39.766 10.352 27.176 1.00 89.50 57 A 1 ATOM 452 C C . ALA A 0 57 . -39.867 9.494 28.452 1.00 89.50 57 A 1 ATOM 453 C CB . ALA A 0 57 . -41.149 10.704 26.617 1.00 89.50 57 A 1 ATOM 454 O O . ALA A 0 57 . -39.724 9.986 29.568 1.00 89.50 57 A 1 ATOM 455 N N . TYR A 0 58 . -40.031 8.179 28.290 1.00 93.27 58 A 1 ATOM 456 C CA . TYR A 0 58 . -40.023 7.235 29.402 1.00 93.27 58 A 1 ATOM 457 C C . TYR A 0 58 . -38.673 7.213 30.132 1.00 93.27 58 A 1 ATOM 458 C CB . TYR A 0 58 . -40.393 5.839 28.889 1.00 93.27 58 A 1 ATOM 459 O O . TYR A 0 58 . -38.655 7.101 31.354 1.00 93.27 58 A 1 ATOM 460 C CG . TYR A 0 58 . -40.811 4.896 29.997 1.00 93.27 58 A 1 ATOM 461 C CD1 . TYR A 0 58 . -39.847 4.225 30.772 1.00 93.27 58 A 1 ATOM 462 C CD2 . TYR A 0 58 . -42.176 4.745 30.295 1.00 93.27 58 A 1 ATOM 463 C CE1 . TYR A 0 58 . -40.247 3.378 31.824 1.00 93.27 58 A 1 ATOM 464 C CE2 . TYR A 0 58 . -42.580 3.922 31.359 1.00 93.27 58 A 1 ATOM 465 O OH . TYR A 0 58 . -42.022 2.437 33.148 1.00 93.27 58 A 1 ATOM 466 C CZ . TYR A 0 58 . -41.616 3.232 32.123 1.00 93.27 58 A 1 ATOM 467 N N . TYR A 0 59 . -37.549 7.337 29.417 1.00 92.51 59 A 1 ATOM 468 C CA . TYR A 0 59 . -36.223 7.440 30.029 1.00 92.51 59 A 1 ATOM 469 C C . TYR A 0 59 . -36.066 8.715 30.868 1.00 92.51 59 A 1 ATOM 470 C CB . TYR A 0 59 . -35.137 7.382 28.949 1.00 92.51 59 A 1 ATOM 471 O O . TYR A 0 59 . -35.541 8.655 31.977 1.00 92.51 59 A 1 ATOM 472 C CG . TYR A 0 59 . -33.722 7.507 29.481 1.00 92.51 59 A 1 ATOM 473 C CD1 . TYR A 0 59 . -32.873 8.525 29.007 1.00 92.51 59 A 1 ATOM 474 C CD2 . TYR A 0 59 . -33.259 6.624 30.472 1.00 92.51 59 A 1 ATOM 475 C CE1 . TYR A 0 59 . -31.550 8.618 29.482 1.00 92.51 59 A 1 ATOM 476 C CE2 . TYR A 0 59 . -31.933 6.690 30.930 1.00 92.51 59 A 1 ATOM 477 O OH . TYR A 0 59 . -29.808 7.783 30.916 1.00 92.51 59 A 1 ATOM 478 C CZ . TYR A 0 59 . -31.074 7.687 30.432 1.00 92.51 59 A 1 ATOM 479 N N . GLU A 0 60 . -36.559 9.854 30.381 1.00 92.79 60 A 1 ATOM 480 C CA . GLU A 0 60 . -36.527 11.118 31.129 1.00 92.79 60 A 1 ATOM 481 C C . GLU A 0 60 . -37.372 11.035 32.409 1.00 92.79 60 A 1 ATOM 482 C CB . GLU A 0 60 . -36.982 12.273 30.224 1.00 92.79 60 A 1 ATOM 483 O O . GLU A 0 60 . -36.894 11.380 33.493 1.00 92.79 60 A 1 ATOM 484 C CG . GLU A 0 60 . -35.947 12.550 29.118 1.00 92.79 60 A 1 ATOM 485 C CD . GLU A 0 60 . -36.346 13.684 28.162 1.00 92.79 60 A 1 ATOM 486 O OE1 . GLU A 0 60 . -35.864 13.651 26.999 1.00 92.79 60 A 1 ATOM 487 O OE2 . GLU A 0 60 . -37.102 14.576 28.594 1.00 92.79 60 A 1 ATOM 488 N N . LEU A 0 61 . -38.580 10.467 32.316 1.00 94.90 61 A 1 ATOM 489 C CA . LEU A 0 61 . -39.414 10.171 33.484 1.00 94.90 61 A 1 ATOM 490 C C . LEU A 0 61 . -38.707 9.211 34.456 1.00 94.90 61 A 1 ATOM 491 C CB . LEU A 0 61 . -40.754 9.595 32.994 1.00 94.90 61 A 1 ATOM 492 O O . LEU A 0 61 . -38.678 9.452 35.664 1.00 94.90 61 A 1 ATOM 493 C CG . LEU A 0 61 . -41.757 9.303 34.125 1.00 94.90 61 A 1 ATOM 494 C CD1 . LEU A 0 61 . -42.177 10.578 34.853 1.00 94.90 61 A 1 ATOM 495 C CD2 . LEU A 0 61 . -43.009 8.642 33.554 1.00 94.90 61 A 1 ATOM 496 N N . TYR A 0 62 . -38.100 8.145 33.929 1.00 95.28 62 A 1 ATOM 497 C CA . TYR A 0 62 . -37.361 7.144 34.697 1.00 95.28 62 A 1 ATOM 498 C C . TYR A 0 62 . -36.220 7.762 35.513 1.00 95.28 62 A 1 ATOM 499 C CB . TYR A 0 62 . -36.824 6.071 33.737 1.00 95.28 62 A 1 ATOM 500 O O . TYR A 0 62 . -36.065 7.423 36.689 1.00 95.28 62 A 1 ATOM 501 C CG . TYR A 0 62 . -35.801 5.140 34.348 1.00 95.28 62 A 1 ATOM 502 C CD1 . TYR A 0 62 . -34.426 5.449 34.287 1.00 95.28 62 A 1 ATOM 503 C CD2 . TYR A 0 62 . -36.233 3.979 35.002 1.00 95.28 62 A 1 ATOM 504 C CE1 . TYR A 0 62 . -33.484 4.614 34.918 1.00 95.28 62 A 1 ATOM 505 C CE2 . TYR A 0 62 . -35.290 3.115 35.580 1.00 95.28 62 A 1 ATOM 506 O OH . TYR A 0 62 . -33.029 2.629 36.203 1.00 95.28 62 A 1 ATOM 507 C CZ . TYR A 0 62 . -33.917 3.440 35.569 1.00 95.28 62 A 1 ATOM 508 N N . ILE A 0 63 . -35.432 8.672 34.929 1.00 94.65 63 A 1 ATOM 509 C CA . ILE A 0 63 . -34.331 9.339 35.639 1.00 94.65 63 A 1 ATOM 510 C C . ILE A 0 63 . -34.870 10.083 36.862 1.00 94.65 63 A 1 ATOM 511 C CB . ILE A 0 63 . -33.560 10.293 34.699 1.00 94.65 63 A 1 ATOM 512 O O . ILE A 0 63 . -34.368 9.884 37.966 1.00 94.65 63 A 1 ATOM 513 C CG1 . ILE A 0 63 . -32.750 9.492 33.657 1.00 94.65 63 A 1 ATOM 514 C CG2 . ILE A 0 63 . -32.599 11.198 35.503 1.00 94.65 63 A 1 ATOM 515 C CD1 . ILE A 0 63 . -32.276 10.368 32.491 1.00 94.65 63 A 1 ATOM 516 N N . VAL A 0 64 . -35.918 10.892 36.685 1.00 95.77 64 A 1 ATOM 517 C CA . VAL A 0 64 . -36.486 11.699 37.776 1.00 95.77 64 A 1 ATOM 518 C C . VAL A 0 64 . -37.087 10.808 38.861 1.00 95.77 64 A 1 ATOM 519 C CB . VAL A 0 64 . -37.525 12.697 37.230 1.00 95.77 64 A 1 ATOM 520 O O . VAL A 0 64 . -36.818 11.003 40.043 1.00 95.77 64 A 1 ATOM 521 C CG1 . VAL A 0 64 . -38.154 13.539 38.349 1.00 95.77 64 A 1 ATOM 522 C CG2 . VAL A 0 64 . -36.860 13.665 36.240 1.00 95.77 64 A 1 ATOM 523 N N . VAL A 0 65 . -37.861 9.793 38.477 1.00 96.20 65 A 1 ATOM 524 C CA . VAL A 0 65 . -38.483 8.860 39.427 1.00 96.20 65 A 1 ATOM 525 C C . VAL A 0 65 . -37.428 8.105 40.237 1.00 96.20 65 A 1 ATOM 526 C CB . VAL A 0 65 . -39.407 7.894 38.665 1.00 96.20 65 A 1 ATOM 527 O O . VAL A 0 65 . -37.543 8.003 41.458 1.00 96.20 65 A 1 ATOM 528 C CG1 . VAL A 0 65 . -39.859 6.691 39.497 1.00 96.20 65 A 1 ATOM 529 C CG2 . VAL A 0 65 . -40.672 8.630 38.205 1.00 96.20 65 A 1 ATOM 530 N N . THR A 0 66 . -36.388 7.584 39.585 1.00 95.13 66 A 1 ATOM 531 C CA . THR A 0 66 . -35.346 6.809 40.275 1.00 95.13 66 A 1 ATOM 532 C C . THR A 0 66 . -34.448 7.670 41.154 1.00 95.13 66 A 1 ATOM 533 C CB . THR A 0 66 . -34.492 5.977 39.314 1.00 95.13 66 A 1 ATOM 534 O O . THR A 0 66 . -34.028 7.196 42.208 1.00 95.13 66 A 1 ATOM 535 C CG2 . THR A 0 66 . -35.317 4.877 38.652 1.00 95.13 66 A 1 ATOM 536 O OG1 . THR A 0 66 . -33.901 6.754 38.303 1.00 95.13 66 A 1 ATOM 537 N N . ASP A 0 67 . -34.205 8.929 40.787 1.00 95.07 67 A 1 ATOM 538 C CA . ASP A 0 67 . -33.543 9.907 41.655 1.00 95.07 67 A 1 ATOM 539 C C . ASP A 0 67 . -34.337 10.124 42.952 1.00 95.07 67 A 1 ATOM 540 C CB . ASP A 0 67 . -33.353 11.216 40.879 1.00 95.07 67 A 1 ATOM 541 O O . ASP A 0 67 . -33.796 9.997 44.050 1.00 95.07 67 A 1 ATOM 542 C CG . ASP A 0 67 . -32.531 12.217 41.687 1.00 95.07 67 A 1 ATOM 543 O OD1 . ASP A 0 67 . -31.364 11.864 41.981 1.00 95.07 67 A 1 ATOM 544 O OD2 . ASP A 0 67 . -33.078 13.303 41.986 1.00 95.07 67 A 1 ATOM 545 N N . LYS A 0 68 . -35.660 10.297 42.848 1.00 95.62 68 A 1 ATOM 546 C CA . LYS A 0 68 . -36.535 10.430 44.023 1.00 95.62 68 A 1 ATOM 547 C C . LYS A 0 68 . -36.601 9.167 44.880 1.00 95.62 68 A 1 ATOM 548 C CB . LYS A 0 68 . -37.926 10.920 43.580 1.00 95.62 68 A 1 ATOM 549 O O . LYS A 0 68 . -36.615 9.264 46.106 1.00 95.62 68 A 1 ATOM 550 C CG . LYS A 0 68 . -37.907 12.331 42.959 1.00 95.62 68 A 1 ATOM 551 C CD . LYS A 0 68 . -37.196 13.328 43.880 1.00 95.62 68 A 1 ATOM 552 C CE . LYS A 0 68 . -37.350 14.786 43.467 1.00 95.62 68 A 1 ATOM 553 N NZ . LYS A 0 68 . -36.705 15.629 44.504 1.00 95.62 68 A 1 ATOM 554 N N . LEU A 0 69 . -36.562 7.979 44.277 1.00 96.11 69 A 1 ATOM 555 C CA . LEU A 0 69 . -36.461 6.731 45.043 1.00 96.11 69 A 1 ATOM 556 C C . LEU A 0 69 . -35.135 6.596 45.802 1.00 96.11 69 A 1 ATOM 557 C CB . LEU A 0 69 . -36.662 5.515 44.131 1.00 96.11 69 A 1 ATOM 558 O O . LEU A 0 69 . -35.121 5.995 46.875 1.00 96.11 69 A 1 ATOM 559 C CG . LEU A 0 69 . -38.086 5.333 43.586 1.00 96.11 69 A 1 ATOM 560 C CD1 . LEU A 0 69 . -38.091 4.084 42.706 1.00 96.11 69 A 1 ATOM 561 C CD2 . LEU A 0 69 . -39.126 5.164 44.697 1.00 96.11 69 A 1 ATOM 562 N N . ARG A 0 70 . -34.033 7.175 45.306 1.00 94.02 70 A 1 ATOM 563 C CA . ARG A 0 70 . -32.760 7.193 46.050 1.00 94.02 70 A 1 ATOM 564 C C . ARG A 0 70 . -32.846 8.051 47.307 1.00 94.02 70 A 1 ATOM 565 C CB . ARG A 0 70 . -31.609 7.694 45.177 1.00 94.02 70 A 1 ATOM 566 O O . ARG A 0 70 . -32.216 7.705 48.304 1.00 94.02 70 A 1 ATOM 567 C CG . ARG A 0 70 . -31.227 6.698 44.080 1.00 94.02 70 A 1 ATOM 568 C CD . ARG A 0 70 . -30.244 7.385 43.133 1.00 94.02 70 A 1 ATOM 569 N NE . ARG A 0 70 . -29.895 6.525 41.990 1.00 94.02 70 A 1 ATOM 570 N NH1 . ARG A 0 70 . -28.634 8.091 40.893 1.00 94.02 70 A 1 ATOM 571 N NH2 . ARG A 0 70 . -28.983 6.092 39.949 1.00 94.02 70 A 1 ATOM 572 C CZ . ARG A 0 70 . -29.173 6.903 40.953 1.00 94.02 70 A 1 ATOM 573 N N . THR A 0 71 . -33.636 9.126 47.301 1.00 93.47 71 A 1 ATOM 574 C CA . THR A 0 71 . -33.920 9.904 48.519 1.00 93.47 71 A 1 ATOM 575 C C . THR A 0 71 . -34.591 9.034 49.580 1.00 93.47 71 A 1 ATOM 576 C CB . THR A 0 71 . -34.813 11.116 48.222 1.00 93.47 71 A 1 ATOM 577 O O . THR A 0 71 . -34.155 9.022 50.730 1.00 93.47 71 A 1 ATOM 578 C CG2 . THR A 0 71 . -34.930 12.054 49.421 1.00 93.47 71 A 1 ATOM 579 O OG1 . THR A 0 71 . -34.275 11.864 47.162 1.00 93.47 71 A 1 ATOM 580 N N . LEU A 0 72 . -35.600 8.246 49.186 1.00 94.20 72 A 1 ATOM 581 C CA . LEU A 0 72 . -36.268 7.299 50.084 1.00 94.20 72 A 1 ATOM 582 C C . LEU A 0 72 . -35.297 6.228 50.605 1.00 94.20 72 A 1 ATOM 583 C CB . LEU A 0 72 . -37.473 6.678 49.353 1.00 94.20 72 A 1 ATOM 584 O O . LEU A 0 72 . -35.264 5.965 51.803 1.00 94.20 72 A 1 ATOM 585 C CG . LEU A 0 72 . -38.250 5.637 50.183 1.00 94.20 72 A 1 ATOM 586 C CD1 . LEU A 0 72 . -38.875 6.249 51.437 1.00 94.20 72 A 1 ATOM 587 C CD2 . LEU A 0 72 . -39.372 5.036 49.336 1.00 94.20 72 A 1 ATOM 588 N N . GLU A 0 73 . -34.478 5.641 49.730 1.00 93.06 73 A 1 ATOM 589 C CA . GLU A 0 73 . -33.440 4.676 50.119 1.00 93.06 73 A 1 ATOM 590 C C . GLU A 0 73 . -32.466 5.270 51.149 1.00 93.06 73 A 1 ATOM 591 C CB . GLU A 0 73 . -32.658 4.247 48.866 1.00 93.06 73 A 1 ATOM 592 O O . GLU A 0 73 . -32.163 4.645 52.165 1.00 93.06 73 A 1 ATOM 593 C CG . GLU A 0 73 . -31.702 3.074 49.122 1.00 93.06 73 A 1 ATOM 594 C CD . GLU A 0 73 . -30.690 2.889 47.983 1.00 93.06 73 A 1 ATOM 595 O OE1 . GLU A 0 73 . -29.531 2.515 48.294 1.00 93.06 73 A 1 ATOM 596 O OE2 . GLU A 0 73 . -31.032 3.133 46.805 1.00 93.06 73 A 1 ATOM 597 N N . SER A 0 74 . -31.994 6.494 50.901 1.00 92.53 74 A 1 ATOM 598 C CA . SER A 0 74 . -31.004 7.171 51.744 1.00 92.53 74 A 1 ATOM 599 C C . SER A 0 74 . -31.574 7.461 53.129 1.00 92.53 74 A 1 ATOM 600 C CB . SER A 0 74 . -30.518 8.465 51.086 1.00 92.53 74 A 1 ATOM 601 O O . SER A 0 74 . -30.931 7.159 54.132 1.00 92.53 74 A 1 ATOM 602 O OG . SER A 0 74 . -29.979 8.190 49.805 1.00 92.53 74 A 1 ATOM 603 N N . TYR A 0 75 . -32.821 7.933 53.184 1.00 93.58 75 A 1 ATOM 604 C CA . TYR A 0 75 . -33.553 8.117 54.432 1.00 93.58 75 A 1 ATOM 605 C C . TYR A 0 75 . -33.682 6.813 55.232 1.00 93.58 75 A 1 ATOM 606 C CB . TYR A 0 75 . -34.937 8.679 54.100 1.00 93.58 75 A 1 ATOM 607 O O . TYR A 0 75 . -33.426 6.796 56.434 1.00 93.58 75 A 1 ATOM 608 C CG . TYR A 0 75 . -35.805 8.831 55.325 1.00 93.58 75 A 1 ATOM 609 C CD1 . TYR A 0 75 . -36.640 7.774 55.739 1.00 93.58 75 A 1 ATOM 610 C CD2 . TYR A 0 75 . -35.735 10.017 56.074 1.00 93.58 75 A 1 ATOM 611 C CE1 . TYR A 0 75 . -37.456 7.929 56.874 1.00 93.58 75 A 1 ATOM 612 C CE2 . TYR A 0 75 . -36.538 10.170 57.216 1.00 93.58 75 A 1 ATOM 613 O OH . TYR A 0 75 . -38.204 9.308 58.686 1.00 93.58 75 A 1 ATOM 614 C CZ . TYR A 0 75 . -37.406 9.131 57.607 1.00 93.58 75 A 1 ATOM 615 N N . LEU A 0 76 . -34.039 5.698 54.580 1.00 91.45 76 A 1 ATOM 616 C CA . LEU A 0 76 . -34.158 4.395 55.250 1.00 91.45 76 A 1 ATOM 617 C C . LEU A 0 76 . -32.823 3.935 55.854 1.00 91.45 76 A 1 ATOM 618 C CB . LEU A 0 76 . -34.678 3.344 54.253 1.00 91.45 76 A 1 ATOM 619 O O . LEU A 0 76 . -32.786 3.418 56.973 1.00 91.45 76 A 1 ATOM 620 C CG . LEU A 0 76 . -36.150 3.505 53.843 1.00 91.45 76 A 1 ATOM 621 C CD1 . LEU A 0 76 . -36.484 2.493 52.744 1.00 91.45 76 A 1 ATOM 622 C CD2 . LEU A 0 76 . -37.085 3.266 55.027 1.00 91.45 76 A 1 ATOM 623 N N . ILE A 0 77 . -31.718 4.153 55.135 1.00 89.34 77 A 1 ATOM 624 C CA . ILE A 0 77 . -30.368 3.839 55.617 1.00 89.34 77 A 1 ATOM 625 C C . ILE A 0 77 . -29.999 4.722 56.820 1.00 89.34 77 A 1 ATOM 626 C CB . ILE A 0 77 . -29.350 3.971 54.459 1.00 89.34 77 A 1 ATOM 627 O O . ILE A 0 77 . -29.423 4.223 57.789 1.00 89.34 77 A 1 ATOM 628 C CG1 . ILE A 0 77 . -29.606 2.893 53.378 1.00 89.34 77 A 1 ATOM 629 C CG2 . ILE A 0 77 . -27.900 3.855 54.973 1.00 89.34 77 A 1 ATOM 630 C CD1 . ILE A 0 77 . -28.885 3.172 52.053 1.00 89.34 77 A 1 ATOM 631 N N . GLU A 0 78 . -30.319 6.016 56.787 1.00 90.35 78 A 1 ATOM 632 C CA . GLU A 0 78 . -30.061 6.951 57.890 1.00 90.35 78 A 1 ATOM 633 C C . GLU A 0 78 . -30.885 6.627 59.141 1.00 90.35 78 A 1 ATOM 634 C CB . GLU A 0 78 . -30.319 8.393 57.435 1.00 90.35 78 A 1 ATOM 635 O O . GLU A 0 78 . -30.328 6.555 60.239 1.00 90.35 78 A 1 ATOM 636 C CG . GLU A 0 78 . -29.205 8.891 56.504 1.00 90.35 78 A 1 ATOM 637 C CD . GLU A 0 78 . -29.392 10.347 56.051 1.00 90.35 78 A 1 ATOM 638 O OE1 . GLU A 0 78 . -28.467 10.826 55.357 1.00 90.35 78 A 1 ATOM 639 O OE2 . GLU A 0 78 . -30.412 10.970 56.421 1.00 90.35 78 A 1 ATOM 640 N N . GLU A 0 79 . -32.179 6.330 58.992 1.00 88.39 79 A 1 ATOM 641 C CA . GLU A 0 79 . -33.028 5.903 60.110 1.00 88.39 79 A 1 ATOM 642 C C . GLU A 0 79 . -32.518 4.589 60.723 1.00 88.39 79 A 1 ATOM 643 C CB . GLU A 0 79 . -34.490 5.753 59.662 1.00 88.39 79 A 1 ATOM 644 O O . GLU A 0 79 . -32.443 4.473 61.950 1.00 88.39 79 A 1 ATOM 645 C CG . GLU A 0 79 . -35.250 7.087 59.545 1.00 88.39 79 A 1 ATOM 646 C CD . GLU A 0 79 . -35.641 7.727 60.897 1.00 88.39 79 A 1 ATOM 647 O OE1 . GLU A 0 79 . -35.286 8.906 61.146 1.00 88.39 79 A 1 ATOM 648 O OE2 . GLU A 0 79 . -36.372 7.069 61.687 1.00 88.39 79 A 1 ATOM 649 N N . HIS A 0 80 . -32.063 3.629 59.909 1.00 87.48 80 A 1 ATOM 650 C CA . HIS A 0 80 . -31.447 2.406 60.431 1.00 87.48 80 A 1 ATOM 651 C C . HIS A 0 80 . -30.144 2.696 61.189 1.00 87.48 80 A 1 ATOM 652 C CB . HIS A 0 80 . -31.237 1.396 59.300 1.00 87.48 80 A 1 ATOM 653 O O . HIS A 0 80 . -29.933 2.147 62.271 1.00 87.48 80 A 1 ATOM 654 C CG . HIS A 0 80 . -30.609 0.102 59.764 1.00 87.48 80 A 1 ATOM 655 C CD2 . HIS A 0 80 . -31.239 -1.095 59.993 1.00 87.48 80 A 1 ATOM 656 N ND1 . HIS A 0 80 . -29.286 -0.074 60.102 1.00 87.48 80 A 1 ATOM 657 C CE1 . HIS A 0 80 . -29.127 -1.329 60.547 1.00 87.48 80 A 1 ATOM 658 N NE2 . HIS A 0 80 . -30.296 -1.979 60.531 1.00 87.48 80 A 1 ATOM 659 N N . LYS A 0 81 . -29.279 3.584 60.676 1.00 86.64 81 A 1 ATOM 660 C CA . LYS A 0 81 . -28.064 4.029 61.389 1.00 86.64 81 A 1 ATOM 661 C C . LYS A 0 81 . -28.388 4.735 62.709 1.00 86.64 81 A 1 ATOM 662 C CB . LYS A 0 81 . -27.231 4.957 60.496 1.00 86.64 81 A 1 ATOM 663 O O . LYS A 0 81 . -27.615 4.614 63.653 1.00 86.64 81 A 1 ATOM 664 C CG . LYS A 0 81 . -26.489 4.208 59.382 1.00 86.64 81 A 1 ATOM 665 C CD . LYS A 0 81 . -25.810 5.225 58.458 1.00 86.64 81 A 1 ATOM 666 C CE . LYS A 0 81 . -25.079 4.522 57.313 1.00 86.64 81 A 1 ATOM 667 N NZ . LYS A 0 81 . -24.477 5.514 56.388 1.00 86.64 81 A 1 ATOM 668 N N . SER A 0 82 . -29.536 5.408 62.801 1.00 88.19 82 A 1 ATOM 669 C CA . SER A 0 82 . -30.039 6.002 64.048 1.00 88.19 82 A 1 ATOM 670 C C . SER A 0 82 . -30.617 4.978 65.045 1.00 88.19 82 A 1 ATOM 671 C CB . SER A 0 82 . -31.042 7.118 63.732 1.00 88.19 82 A 1 ATOM 672 O O . SER A 0 82 . -30.993 5.344 66.156 1.00 88.19 82 A 1 ATOM 673 O OG . SER A 0 82 . -32.341 6.624 63.476 1.00 88.19 82 A 1 ATOM 674 N N . GLY A 0 83 . -30.676 3.693 64.669 1.00 82.93 83 A 1 ATOM 675 C CA . GLY A 0 83 . -31.146 2.582 65.504 1.00 82.93 83 A 1 ATOM 676 C C . GLY A 0 83 . -32.587 2.137 65.234 1.00 82.93 83 A 1 ATOM 677 O O . GLY A 0 83 . -33.046 1.161 65.830 1.00 82.93 83 A 1 ATOM 678 N N . ARG A 0 84 . -33.317 2.800 64.327 1.00 82.87 84 A 1 ATOM 679 C CA . ARG A 0 84 . -34.708 2.459 64.004 1.00 82.87 84 A 1 ATOM 680 C C . ARG A 0 84 . -34.763 1.449 62.859 1.00 82.87 84 A 1 ATOM 681 C CB . ARG A 0 84 . -35.496 3.746 63.726 1.00 82.87 84 A 1 ATOM 682 O O . ARG A 0 84 . -34.775 1.805 61.685 1.00 82.87 84 A 1 ATOM 683 C CG . ARG A 0 84 . -36.999 3.522 63.924 1.00 82.87 84 A 1 ATOM 684 C CD . ARG A 0 84 . -37.740 4.817 63.592 1.00 82.87 84 A 1 ATOM 685 N NE . ARG A 0 84 . -39.156 4.769 64.004 1.00 82.87 84 A 1 ATOM 686 N NH1 . ARG A 0 84 . -39.775 6.628 62.819 1.00 82.87 84 A 1 ATOM 687 N NH2 . ARG A 0 84 . -41.305 5.530 64.035 1.00 82.87 84 A 1 ATOM 688 C CZ . ARG A 0 84 . -40.071 5.640 63.621 1.00 82.87 84 A 1 ATOM 689 N N . LYS A 0 85 . -34.801 0.163 63.206 1.00 77.12 85 A 1 ATOM 690 C CA . LYS A 0 85 . -34.931 -0.925 62.228 1.00 77.12 85 A 1 ATOM 691 C C . LYS A 0 85 . -36.364 -1.044 61.717 1.00 77.12 85 A 1 ATOM 692 C CB . LYS A 0 85 . -34.462 -2.251 62.830 1.00 77.12 85 A 1 ATOM 693 O O . LYS A 0 85 . -37.299 -1.091 62.516 1.00 77.12 85 A 1 ATOM 694 C CG . LYS A 0 85 . -32.981 -2.199 63.222 1.00 77.12 85 A 1 ATOM 695 C CD . LYS A 0 85 . -32.472 -3.616 63.483 1.00 77.12 85 A 1 ATOM 696 C CE . LYS A 0 85 . -30.946 -3.626 63.544 1.00 77.12 85 A 1 ATOM 697 N NZ . LYS A 0 85 . -30.434 -4.856 62.897 1.00 77.12 85 A 1 ATOM 698 N N . VAL A 0 86 . -36.538 -1.146 60.400 1.00 78.34 86 A 1 ATOM 699 C CA . VAL A 0 86 . -37.855 -1.308 59.763 1.00 78.34 86 A 1 ATOM 700 C C . VAL A 0 86 . -37.914 -2.655 59.037 1.00 78.34 86 A 1 ATOM 701 C CB . VAL A 0 86 . -38.229 -0.106 58.864 1.00 78.34 86 A 1 ATOM 702 O O . VAL A 0 86 . -38.041 -2.727 57.821 1.00 78.34 86 A 1 ATOM 703 C CG1 . VAL A 0 86 . -39.755 -0.072 58.690 1.00 78.34 86 A 1 ATOM 704 C CG2 . VAL A 0 86 . -37.818 1.251 59.458 1.00 78.34 86 A 1 ATOM 705 N N . SER A 0 87 . -37.799 -3.751 59.792 1.00 75.84 87 A 1 ATOM 706 C CA . SER A 0 87 . -37.740 -5.118 59.244 1.00 75.84 87 A 1 ATOM 707 C C . SER A 0 87 . -39.008 -5.544 58.492 1.00 75.84 87 A 1 ATOM 708 C CB . SER A 0 87 . -37.443 -6.121 60.360 1.00 75.84 87 A 1 ATOM 709 O O . SER A 0 87 . -38.921 -6.268 57.508 1.00 75.84 87 A 1 ATOM 710 O OG . SER A 0 87 . -38.339 -5.942 61.444 1.00 75.84 87 A 1 ATOM 711 N N . TYR A 0 88 . -40.180 -5.060 58.910 1.00 85.54 88 A 1 ATOM 712 C CA . TYR A 0 88 . -41.477 -5.385 58.302 1.00 85.54 88 A 1 ATOM 713 C C . TYR A 0 88 . -41.741 -4.647 56.977 1.00 85.54 88 A 1 ATOM 714 C CB . TYR A 0 88 . -42.584 -5.109 59.334 1.00 85.54 88 A 1 ATOM 715 O O . TYR A 0 88 . -42.758 -4.885 56.327 1.00 85.54 88 A 1 ATOM 716 C CG . TYR A 0 88 . -42.715 -3.648 59.740 1.00 85.54 88 A 1 ATOM 717 C CD1 . TYR A 0 88 . -41.994 -3.138 60.836 1.00 85.54 88 A 1 ATOM 718 C CD2 . TYR A 0 88 . -43.557 -2.799 59.004 1.00 85.54 88 A 1 ATOM 719 C CE1 . TYR A 0 88 . -42.107 -1.777 61.183 1.00 85.54 88 A 1 ATOM 720 C CE2 . TYR A 0 88 . -43.676 -1.437 59.340 1.00 85.54 88 A 1 ATOM 721 O OH . TYR A 0 88 . -43.060 0.387 60.769 1.00 85.54 88 A 1 ATOM 722 C CZ . TYR A 0 88 . -42.949 -0.925 60.433 1.00 85.54 88 A 1 ATOM 723 N N . LEU A 0 89 . -40.856 -3.729 56.564 1.00 87.71 89 A 1 ATOM 724 C CA . LEU A 0 89 . -41.099 -2.867 55.406 1.00 87.71 89 A 1 ATOM 725 C C . LEU A 0 89 . -41.185 -3.648 54.097 1.00 87.71 89 A 1 ATOM 726 C CB . LEU A 0 89 . -39.990 -1.807 55.317 1.00 87.71 89 A 1 ATOM 727 O O . LEU A 0 89 . -42.024 -3.326 53.256 1.00 87.71 89 A 1 ATOM 728 C CG . LEU A 0 89 . -40.416 -0.565 54.522 1.00 87.71 89 A 1 ATOM 729 C CD1 . LEU A 0 89 . -41.606 0.110 55.223 1.00 87.71 89 A 1 ATOM 730 C CD2 . LEU A 0 89 . -39.241 0.407 54.433 1.00 87.71 89 A 1 ATOM 731 N N . TYR A 0 90 . -40.348 -4.680 53.948 1.00 88.69 90 A 1 ATOM 732 C CA . TYR A 0 90 . -40.353 -5.541 52.769 1.00 88.69 90 A 1 ATOM 733 C C . TYR A 0 90 . -41.726 -6.190 52.561 1.00 88.69 90 A 1 ATOM 734 C CB . TYR A 0 90 . -39.251 -6.600 52.898 1.00 88.69 90 A 1 ATOM 735 O O . TYR A 0 90 . -42.249 -6.157 51.452 1.00 88.69 90 A 1 ATOM 736 C CG . TYR A 0 90 . -38.860 -7.224 51.574 1.00 88.69 90 A 1 ATOM 737 C CD1 . TYR A 0 90 . -39.331 -8.502 51.216 1.00 88.69 90 A 1 ATOM 738 C CD2 . TYR A 0 90 . -38.022 -6.510 50.695 1.00 88.69 90 A 1 ATOM 739 C CE1 . TYR A 0 90 . -38.955 -9.066 49.980 1.00 88.69 90 A 1 ATOM 740 C CE2 . TYR A 0 90 . -37.647 -7.069 49.461 1.00 88.69 90 A 1 ATOM 741 O OH . TYR A 0 90 . -37.745 -8.893 47.917 1.00 88.69 90 A 1 ATOM 742 C CZ . TYR A 0 90 . -38.109 -8.353 49.106 1.00 88.69 90 A 1 ATOM 743 N N . GLU A 0 91 . -42.354 -6.685 53.633 1.00 88.89 91 A 1 ATOM 744 C CA . GLU A 0 91 . -43.707 -7.255 53.601 1.00 88.89 91 A 1 ATOM 745 C C . GLU A 0 91 . -44.777 -6.180 53.376 1.00 88.89 91 A 1 ATOM 746 C CB . GLU A 0 91 . -44.003 -8.002 54.910 1.00 88.89 91 A 1 ATOM 747 O O . GLU A 0 91 . -45.668 -6.362 52.549 1.00 88.89 91 A 1 ATOM 748 C CG . GLU A 0 91 . -43.098 -9.224 55.133 1.00 88.89 91 A 1 ATOM 749 C CD . GLU A 0 91 . -43.422 -9.977 56.437 1.00 88.89 91 A 1 ATOM 750 O OE1 . GLU A 0 91 . -42.749 -11.001 56.687 1.00 88.89 91 A 1 ATOM 751 O OE2 . GLU A 0 91 . -44.327 -9.530 57.181 1.00 88.89 91 A 1 ATOM 752 N N . THR A 0 92 . -44.677 -5.025 54.048 1.00 89.67 92 A 1 ATOM 753 C CA . THR A 0 92 . -45.642 -3.920 53.894 1.00 89.67 92 A 1 ATOM 754 C C . THR A 0 92 . -45.757 -3.454 52.445 1.00 89.67 92 A 1 ATOM 755 C CB . THR A 0 92 . -45.273 -2.724 54.775 1.00 89.67 92 A 1 ATOM 756 O O . THR A 0 92 . -46.862 -3.250 51.941 1.00 89.67 92 A 1 ATOM 757 C CG2 . THR A 0 92 . -46.249 -1.552 54.660 1.00 89.67 92 A 1 ATOM 758 O OG1 . THR A 0 92 . -45.342 -3.114 56.116 1.00 89.67 92 A 1 ATOM 759 N N . VAL A 0 93 . -44.629 -3.318 51.743 1.00 92.59 93 A 1 ATOM 760 C CA . VAL A 0 93 . -44.617 -2.898 50.336 1.00 92.59 93 A 1 ATOM 761 C C . VAL A 0 93 . -45.305 -3.928 49.429 1.00 92.59 93 A 1 ATOM 762 C CB . VAL A 0 93 . -43.173 -2.599 49.892 1.00 92.59 93 A 1 ATOM 763 O O . VAL A 0 93 . -45.894 -3.546 48.415 1.00 92.59 93 A 1 ATOM 764 C CG1 . VAL A 0 93 . -43.045 -2.322 48.394 1.00 92.59 93 A 1 ATOM 765 C CG2 . VAL A 0 93 . -42.648 -1.338 50.592 1.00 92.59 93 A 1 ATOM 766 N N . GLN A 0 94 . -45.325 -5.218 49.791 1.00 91.67 94 A 1 ATOM 767 C CA . GLN A 0 94 . -45.994 -6.246 48.983 1.00 91.67 94 A 1 ATOM 768 C C . GLN A 0 94 . -47.518 -6.052 48.887 1.00 91.67 94 A 1 ATOM 769 C CB . GLN A 0 94 . -45.674 -7.666 49.476 1.00 91.67 94 A 1 ATOM 770 O O . GLN A 0 94 . -48.117 -6.467 47.887 1.00 91.67 94 A 1 ATOM 771 C CG . GLN A 0 94 . -44.189 -8.019 49.322 1.00 91.67 94 A 1 ATOM 772 C CD . GLN A 0 94 . -43.851 -9.439 49.753 1.00 91.67 94 A 1 ATOM 773 N NE2 . GLN A 0 94 . -42.589 -9.742 49.964 1.00 91.67 94 A 1 ATOM 774 O OE1 . GLN A 0 94 . -44.706 -10.302 49.865 1.00 91.67 94 A 1 ATOM 775 N N . TYR A 0 95 . -48.133 -5.369 49.863 1.00 92.58 95 A 1 ATOM 776 C CA . TYR A 0 95 . -49.567 -5.045 49.874 1.00 92.58 95 A 1 ATOM 777 C C . TYR A 0 95 . -49.960 -3.925 48.899 1.00 92.58 95 A 1 ATOM 778 C CB . TYR A 0 95 . -50.025 -4.702 51.299 1.00 92.58 95 A 1 ATOM 779 O O . TYR A 0 95 . -51.152 -3.676 48.699 1.00 92.58 95 A 1 ATOM 780 C CG . TYR A 0 95 . -49.925 -5.856 52.276 1.00 92.58 95 A 1 ATOM 781 C CD1 . TYR A 0 95 . -50.934 -6.836 52.327 1.00 92.58 95 A 1 ATOM 782 C CD2 . TYR A 0 95 . -48.812 -5.957 53.126 1.00 92.58 95 A 1 ATOM 783 C CE1 . TYR A 0 95 . -50.824 -7.909 53.234 1.00 92.58 95 A 1 ATOM 784 C CE2 . TYR A 0 95 . -48.693 -7.025 54.033 1.00 92.58 95 A 1 ATOM 785 O OH . TYR A 0 95 . -49.601 -9.050 54.949 1.00 92.58 95 A 1 ATOM 786 C CZ . TYR A 0 95 . -49.704 -8.006 54.087 1.00 92.58 95 A 1 ATOM 787 N N . ILE A 0 96 . -48.997 -3.260 48.249 1.00 93.00 96 A 1 ATOM 788 C CA . ILE A 0 96 . -49.292 -2.285 47.194 1.00 93.00 96 A 1 ATOM 789 C C . ILE A 0 96 . -49.964 -3.004 46.018 1.00 93.00 96 A 1 ATOM 790 C CB . ILE A 0 96 . -48.026 -1.511 46.780 1.00 93.00 96 A 1 ATOM 791 O O . ILE A 0 96 . -49.414 -3.931 45.422 1.00 93.00 96 A 1 ATOM 792 C CG1 . ILE A 0 96 . -47.529 -0.679 47.984 1.00 93.00 96 A 1 ATOM 793 C CG2 . ILE A 0 96 . -48.296 -0.609 45.556 1.00 93.00 96 A 1 ATOM 794 C CD1 . ILE A 0 96 . -46.200 0.020 47.718 1.00 93.00 96 A 1 ATOM 795 N N . SER A 0 97 . -51.168 -2.552 45.665 1.00 91.22 97 A 1 ATOM 796 C CA . SER A 0 97 . -52.045 -3.225 44.697 1.00 91.22 97 A 1 ATOM 797 C C . SER A 0 97 . -51.485 -3.258 43.273 1.00 91.22 97 A 1 ATOM 798 C CB . SER A 0 97 . -53.412 -2.531 44.702 1.00 91.22 97 A 1 ATOM 799 O O . SER A 0 97 . -51.650 -4.243 42.553 1.00 91.22 97 A 1 ATOM 800 O OG . SER A 0 97 . -53.283 -1.148 44.403 1.00 91.22 97 A 1 ATOM 801 N N . ASN A 0 98 . -50.816 -2.184 42.847 1.00 93.33 98 A 1 ATOM 802 C CA . ASN A 0 98 . -50.268 -2.071 41.501 1.00 93.33 98 A 1 ATOM 803 C C . ASN A 0 98 . -48.865 -2.680 41.427 1.00 93.33 98 A 1 ATOM 804 C CB . ASN A 0 98 . -50.294 -0.608 41.039 1.00 93.33 98 A 1 ATOM 805 O O . ASN A 0 98 . -47.946 -2.238 42.114 1.00 93.33 98 A 1 ATOM 806 C CG . ASN A 0 98 . -51.708 -0.133 40.781 1.00 93.33 98 A 1 ATOM 807 N ND2 . ASN A 0 98 . -52.253 0.704 41.630 1.00 93.33 98 A 1 ATOM 808 O OD1 . ASN A 0 98 . -52.329 -0.506 39.797 1.00 93.33 98 A 1 ATOM 809 N N . ILE A 0 99 . -48.687 -3.639 40.516 1.00 94.25 99 A 1 ATOM 810 C CA . ILE A 0 99 . -47.446 -4.415 40.402 1.00 94.25 99 A 1 ATOM 811 C C . ILE A 0 99 . -46.208 -3.559 40.114 1.00 94.25 99 A 1 ATOM 812 C CB . ILE A 0 99 . -47.621 -5.547 39.367 1.00 94.25 99 A 1 ATOM 813 O O . ILE A 0 99 . -45.168 -3.791 40.713 1.00 94.25 99 A 1 ATOM 814 C CG1 . ILE A 0 99 . -46.423 -6.514 39.442 1.00 94.25 99 A 1 ATOM 815 C CG2 . ILE A 0 99 . -47.829 -5.030 37.927 1.00 94.25 99 A 1 ATOM 816 C CD1 . ILE A 0 99 . -46.671 -7.846 38.731 1.00 94.25 99 A 1 ATOM 817 N N . LEU A 0 100 . -46.296 -2.563 39.228 1.00 94.97 100 A 1 ATOM 818 C CA . LEU A 0 100 . -45.122 -1.783 38.829 1.00 94.97 100 A 1 ATOM 819 C C . LEU A 0 100 . -44.606 -0.886 39.973 1.00 94.97 100 A 1 ATOM 820 C CB . LEU A 0 100 . -45.397 -1.070 37.493 1.00 94.97 100 A 1 ATOM 821 O O . LEU A 0 100 . -43.435 -1.039 40.321 1.00 94.97 100 A 1 ATOM 822 C CG . LEU A 0 100 . -44.175 -0.333 36.916 1.00 94.97 100 A 1 ATOM 823 C CD1 . LEU A 0 100 . -43.136 -1.330 36.404 1.00 94.97 100 A 1 ATOM 824 C CD2 . LEU A 0 100 . -44.637 0.522 35.741 1.00 94.97 100 A 1 ATOM 825 N N . PRO A 0 101 . -45.439 -0.042 40.625 1.00 96.05 101 A 1 ATOM 826 C CA . PRO A 0 101 . -45.034 0.666 41.841 1.00 96.05 101 A 1 ATOM 827 C C . PRO A 0 101 . -44.499 -0.256 42.934 1.00 96.05 101 A 1 ATOM 828 C CB . PRO A 0 101 . -46.282 1.401 42.337 1.00 96.05 101 A 1 ATOM 829 O O . PRO A 0 101 . -43.461 0.029 43.526 1.00 96.05 101 A 1 ATOM 830 C CG . PRO A 0 101 . -47.069 1.647 41.060 1.00 96.05 101 A 1 ATOM 831 C CD . PRO A 0 101 . -46.771 0.403 40.230 1.00 96.05 101 A 1 ATOM 832 N N . ARG A 0 102 . -45.174 -1.392 43.155 1.00 96.37 102 A 1 ATOM 833 C CA . ARG A 0 102 . -44.745 -2.394 44.129 1.00 96.37 102 A 1 ATOM 834 C C . ARG A 0 102 . -43.325 -2.877 43.851 1.00 96.37 102 A 1 ATOM 835 C CB . ARG A 0 102 . -45.753 -3.549 44.146 1.00 96.37 102 A 1 ATOM 836 O O . ARG A 0 102 . -42.520 -2.892 44.766 1.00 96.37 102 A 1 ATOM 837 C CG . ARG A 0 102 . -45.327 -4.650 45.123 1.00 96.37 102 A 1 ATOM 838 C CD . ARG A 0 102 . -46.407 -5.717 45.263 1.00 96.37 102 A 1 ATOM 839 N NE . ARG A 0 102 . -46.608 -6.477 44.018 1.00 96.37 102 A 1 ATOM 840 N NH1 . ARG A 0 102 . -48.509 -7.531 44.732 1.00 96.37 102 A 1 ATOM 841 N NH2 . ARG A 0 102 . -47.607 -8.078 42.752 1.00 96.37 102 A 1 ATOM 842 C CZ . ARG A 0 102 . -47.578 -7.350 43.836 1.00 96.37 102 A 1 ATOM 843 N N . LEU A 0 103 . -43.000 -3.246 42.612 1.00 96.85 103 A 1 ATOM 844 C CA . LEU A 0 103 . -41.680 -3.789 42.279 1.00 96.85 103 A 1 ATOM 845 C C . LEU A 0 103 . -40.563 -2.751 42.409 1.00 96.85 103 A 1 ATOM 846 C CB . LEU A 0 103 . -41.699 -4.402 40.872 1.00 96.85 103 A 1 ATOM 847 O O . LEU A 0 103 . -39.513 -3.079 42.949 1.00 96.85 103 A 1 ATOM 848 C CG . LEU A 0 103 . -42.556 -5.673 40.764 1.00 96.85 103 A 1 ATOM 849 C CD1 . LEU A 0 103 . -42.667 -6.099 39.306 1.00 96.85 103 A 1 ATOM 850 C CD2 . LEU A 0 103 . -41.994 -6.849 41.541 1.00 96.85 103 A 1 ATOM 851 N N . TYR A 0 104 . -40.786 -1.502 41.986 1.00 97.64 104 A 1 ATOM 852 C CA . TYR A 0 104 . -39.806 -0.431 42.208 1.00 97.64 104 A 1 ATOM 853 C C . TYR A 0 104 . -39.523 -0.238 43.702 1.00 97.64 104 A 1 ATOM 854 C CB . TYR A 0 104 . -40.291 0.877 41.573 1.00 97.64 104 A 1 ATOM 855 O O . TYR A 0 104 . -38.363 -0.227 44.102 1.00 97.64 104 A 1 ATOM 856 C CG . TYR A 0 104 . -39.877 1.049 40.125 1.00 97.64 104 A 1 ATOM 857 C CD1 . TYR A 0 104 . -38.589 1.526 39.823 1.00 97.64 104 A 1 ATOM 858 C CD2 . TYR A 0 104 . -40.776 0.757 39.082 1.00 97.64 104 A 1 ATOM 859 C CE1 . TYR A 0 104 . -38.181 1.674 38.485 1.00 97.64 104 A 1 ATOM 860 C CE2 . TYR A 0 104 . -40.377 0.914 37.741 1.00 97.64 104 A 1 ATOM 861 O OH . TYR A 0 104 . -38.681 1.475 36.146 1.00 97.64 104 A 1 ATOM 862 C CZ . TYR A 0 104 . -39.073 1.355 37.441 1.00 97.64 104 A 1 ATOM 863 N N . LEU A 0 105 . -40.567 -0.173 44.532 1.00 96.57 105 A 1 ATOM 864 C CA . LEU A 0 105 . -40.410 -0.035 45.980 1.00 96.57 105 A 1 ATOM 865 C C . LEU A 0 105 . -39.797 -1.280 46.630 1.00 96.57 105 A 1 ATOM 866 C CB . LEU A 0 105 . -41.769 0.307 46.606 1.00 96.57 105 A 1 ATOM 867 O O . LEU A 0 105 . -38.979 -1.138 47.532 1.00 96.57 105 A 1 ATOM 868 C CG . LEU A 0 105 . -42.237 1.733 46.292 1.00 96.57 105 A 1 ATOM 869 C CD1 . LEU A 0 105 . -43.699 1.898 46.686 1.00 96.57 105 A 1 ATOM 870 C CD2 . LEU A 0 105 . -41.422 2.788 47.038 1.00 96.57 105 A 1 ATOM 871 N N . LEU A 0 106 . -40.132 -2.489 46.165 1.00 95.09 106 A 1 ATOM 872 C CA . LEU A 0 106 . -39.510 -3.727 46.643 1.00 95.09 106 A 1 ATOM 873 C C . LEU A 0 106 . -38.015 -3.751 46.341 1.00 95.09 106 A 1 ATOM 874 C CB . LEU A 0 106 . -40.175 -4.967 46.019 1.00 95.09 106 A 1 ATOM 875 O O . LEU A 0 106 . -37.247 -4.190 47.188 1.00 95.09 106 A 1 ATOM 876 C CG . LEU A 0 106 . -41.519 -5.362 46.645 1.00 95.09 106 A 1 ATOM 877 C CD1 . LEU A 0 106 . -42.135 -6.505 45.842 1.00 95.09 106 A 1 ATOM 878 C CD2 . LEU A 0 106 . -41.381 -5.820 48.096 1.00 95.09 106 A 1 ATOM 879 N N . ILE A 0 107 . -37.588 -3.244 45.183 1.00 95.65 107 A 1 ATOM 880 C CA . ILE A 0 107 . -36.165 -3.090 44.866 1.00 95.65 107 A 1 ATOM 881 C C . ILE A 0 107 . -35.521 -2.089 45.829 1.00 95.65 107 A 1 ATOM 882 C CB . ILE A 0 107 . -35.972 -2.688 43.389 1.00 95.65 107 A 1 ATOM 883 O O . ILE A 0 107 . -34.511 -2.420 46.443 1.00 95.65 107 A 1 ATOM 884 C CG1 . ILE A 0 107 . -36.405 -3.842 42.461 1.00 95.65 107 A 1 ATOM 885 C CG2 . ILE A 0 107 . -34.505 -2.307 43.101 1.00 95.65 107 A 1 ATOM 886 C CD1 . ILE A 0 107 . -36.630 -3.399 41.010 1.00 95.65 107 A 1 ATOM 887 N N . THR A 0 108 . -36.111 -0.901 46.013 1.00 95.07 108 A 1 ATOM 888 C CA . THR A 0 108 . -35.580 0.132 46.922 1.00 95.07 108 A 1 ATOM 889 C C . THR A 0 108 . -35.436 -0.397 48.355 1.00 95.07 108 A 1 ATOM 890 C CB . THR A 0 108 . -36.496 1.370 46.933 1.00 95.07 108 A 1 ATOM 891 O O . THR A 0 108 . -34.380 -0.265 48.974 1.00 95.07 108 A 1 ATOM 892 C CG2 . THR A 0 108 . -35.861 2.576 47.617 1.00 95.07 108 A 1 ATOM 893 O OG1 . THR A 0 108 . -36.825 1.788 45.628 1.00 95.07 108 A 1 ATOM 894 N N . VAL A 0 109 . -36.478 -1.050 48.876 1.00 92.48 109 A 1 ATOM 895 C CA . VAL A 0 109 . -36.499 -1.607 50.236 1.00 92.48 109 A 1 ATOM 896 C C . VAL A 0 109 . -35.627 -2.862 50.347 1.00 92.48 109 A 1 ATOM 897 C CB . VAL A 0 109 . -37.952 -1.855 50.686 1.00 92.48 109 A 1 ATOM 898 O O . VAL A 0 109 . -34.943 -3.052 51.349 1.00 92.48 109 A 1 ATOM 899 C CG1 . VAL A 0 109 . -38.039 -2.526 52.058 1.00 92.48 109 A 1 ATOM 900 C CG2 . VAL A 0 109 . -38.700 -0.519 50.801 1.00 92.48 109 A 1 ATOM 901 N N . GLY A 0 110 . -35.573 -3.702 49.314 1.00 91.56 110 A 1 ATOM 902 C CA . GLY A 0 110 . -34.695 -4.872 49.266 1.00 91.56 110 A 1 ATOM 903 C C . GLY A 0 110 . -33.214 -4.493 49.287 1.00 91.56 110 A 1 ATOM 904 O O . GLY A 0 110 . -32.438 -5.088 50.029 1.00 91.56 110 A 1 ATOM 905 N N . VAL A 0 111 . -32.826 -3.450 48.550 1.00 91.23 111 A 1 ATOM 906 C CA . VAL A 0 111 . -31.461 -2.894 48.565 1.00 91.23 111 A 1 ATOM 907 C C . VAL A 0 111 . -31.115 -2.328 49.941 1.00 91.23 111 A 1 ATOM 908 C CB . VAL A 0 111 . -31.321 -1.821 47.470 1.00 91.23 111 A 1 ATOM 909 O O . VAL A 0 111 . -30.016 -2.571 50.442 1.00 91.23 111 A 1 ATOM 910 C CG1 . VAL A 0 111 . -30.009 -1.028 47.559 1.00 91.23 111 A 1 ATOM 911 C CG2 . VAL A 0 111 . -31.386 -2.474 46.082 1.00 91.23 111 A 1 ATOM 912 N N . TYR A 0 112 . -32.060 -1.639 50.588 1.00 90.06 112 A 1 ATOM 913 C CA . TYR A 0 112 . -31.931 -1.228 51.987 1.00 90.06 112 A 1 ATOM 914 C C . TYR A 0 112 . -31.647 -2.429 52.909 1.00 90.06 112 A 1 ATOM 915 C CB . TYR A 0 112 . -33.189 -0.451 52.408 1.00 90.06 112 A 1 ATOM 916 O O . TYR A 0 112 . -30.667 -2.406 53.655 1.00 90.06 112 A 1 ATOM 917 C CG . TYR A 0 112 . -33.482 -0.499 53.892 1.00 90.06 112 A 1 ATOM 918 C CD1 . TYR A 0 112 . -34.514 -1.313 54.403 1.00 90.06 112 A 1 ATOM 919 C CD2 . TYR A 0 112 . -32.679 0.247 54.768 1.00 90.06 112 A 1 ATOM 920 C CE1 . TYR A 0 112 . -34.761 -1.354 55.790 1.00 90.06 112 A 1 ATOM 921 C CE2 . TYR A 0 112 . -32.921 0.205 56.149 1.00 90.06 112 A 1 ATOM 922 O OH . TYR A 0 112 . -34.228 -0.577 58.005 1.00 90.06 112 A 1 ATOM 923 C CZ . TYR A 0 112 . -33.968 -0.588 56.669 1.00 90.06 112 A 1 ATOM 924 N N . HIS A 0 113 . -32.426 -3.510 52.810 1.00 87.64 113 A 1 ATOM 925 C CA . HIS A 0 113 . -32.216 -4.703 53.637 1.00 87.64 113 A 1 ATOM 926 C C . HIS A 0 113 . -30.878 -5.399 53.372 1.00 87.64 113 A 1 ATOM 927 C CB . HIS A 0 113 . -33.369 -5.690 53.446 1.00 87.64 113 A 1 ATOM 928 O O . HIS A 0 113 . -30.251 -5.874 54.321 1.00 87.64 113 A 1 ATOM 929 C CG . HIS A 0 113 . -34.619 -5.264 54.160 1.00 87.64 113 A 1 ATOM 930 C CD2 . HIS A 0 113 . -35.827 -4.992 53.587 1.00 87.64 113 A 1 ATOM 931 N ND1 . HIS A 0 113 . -34.765 -5.092 55.518 1.00 87.64 113 A 1 ATOM 932 C CE1 . HIS A 0 113 . -36.030 -4.707 55.746 1.00 87.64 113 A 1 ATOM 933 N NE2 . HIS A 0 113 . -36.717 -4.619 54.599 1.00 87.64 113 A 1 ATOM 934 N N . ILE A 0 114 . -30.409 -5.419 52.119 1.00 88.41 114 A 1 ATOM 935 C CA . ILE A 0 114 . -29.085 -5.953 51.769 1.00 88.41 114 A 1 ATOM 936 C C . ILE A 0 114 . -27.974 -5.118 52.421 1.00 88.41 114 A 1 ATOM 937 C CB . ILE A 0 114 . -28.922 -6.055 50.232 1.00 88.41 114 A 1 ATOM 938 O O . ILE A 0 114 . -27.059 -5.683 53.019 1.00 88.41 114 A 1 ATOM 939 C CG1 . ILE A 0 114 . -29.827 -7.182 49.683 1.00 88.41 114 A 1 ATOM 940 C CG2 . ILE A 0 114 . -27.453 -6.330 49.850 1.00 88.41 114 A 1 ATOM 941 C CD1 . ILE A 0 114 . -29.984 -7.168 48.158 1.00 88.41 114 A 1 ATOM 942 N N . LYS A 0 115 . -28.060 -3.781 52.357 1.00 87.43 115 A 1 ATOM 943 C CA . LYS A 0 115 . -27.061 -2.867 52.942 1.00 87.43 115 A 1 ATOM 944 C C . LYS A 0 115 . -27.020 -2.913 54.466 1.00 87.43 115 A 1 ATOM 945 C CB . LYS A 0 115 . -27.353 -1.430 52.492 1.00 87.43 115 A 1 ATOM 946 O O . LYS A 0 115 . -25.951 -2.784 55.057 1.00 87.43 115 A 1 ATOM 947 C CG . LYS A 0 115 . -26.900 -1.204 51.050 1.00 87.43 115 A 1 ATOM 948 C CD . LYS A 0 115 . -27.223 0.222 50.608 1.00 87.43 115 A 1 ATOM 949 C CE . LYS A 0 115 . -26.713 0.428 49.186 1.00 87.43 115 A 1 ATOM 950 N NZ . LYS A 0 115 . -27.020 1.788 48.696 1.00 87.43 115 A 1 ATOM 951 N N . CYS A 0 116 . -28.175 -3.077 55.101 1.00 85.68 116 A 1 ATOM 952 C CA . CYS A 0 116 . -28.300 -3.106 56.556 1.00 85.68 116 A 1 ATOM 953 C C . CYS A 0 116 . -28.167 -4.520 57.153 1.00 85.68 116 A 1 ATOM 954 C CB . CYS A 0 116 . -29.598 -2.382 56.933 1.00 85.68 116 A 1 ATOM 955 O O . CYS A 0 116 . -28.142 -4.660 58.374 1.00 85.68 116 A 1 ATOM 956 S SG . CYS A 0 116 . -29.423 -0.611 56.535 1.00 85.68 116 A 1 ATOM 957 N N . SER A 0 117 . -27.998 -5.557 56.318 1.00 71.87 117 A 1 ATOM 958 C CA . SER A 0 117 . -27.796 -6.969 56.698 1.00 71.87 117 A 1 ATOM 959 C C . SER A 0 117 . -28.905 -7.588 57.567 1.00 71.87 117 A 1 ATOM 960 C CB . SER A 0 117 . -26.380 -7.201 57.255 1.00 71.87 117 A 1 ATOM 961 O O . SER A 0 117 . -28.654 -8.518 58.331 1.00 71.87 117 A 1 ATOM 962 O OG . SER A 0 117 . -26.137 -6.466 58.440 1.00 71.87 117 A 1 ATOM 963 N N . ASP A 0 118 . -30.140 -7.091 57.451 1.00 66.90 118 A 1 ATOM 964 C CA . ASP A 0 118 . -31.281 -7.573 58.251 1.00 66.90 118 A 1 ATOM 965 C C . ASP A 0 118 . -31.889 -8.886 57.713 1.00 66.90 118 A 1 ATOM 966 C CB . ASP A 0 118 . -32.364 -6.481 58.321 1.00 66.90 118 A 1 ATOM 967 O O . ASP A 0 118 . -32.554 -9.610 58.452 1.00 66.90 118 A 1 ATOM 968 C CG . ASP A 0 118 . -32.091 -5.334 59.311 1.00 66.90 118 A 1 ATOM 969 O OD1 . ASP A 0 118 . -31.430 -5.539 60.366 1.00 66.90 118 A 1 ATOM 970 O OD2 . ASP A 0 118 . -32.660 -4.251 59.055 1.00 66.90 118 A 1 ATOM 971 N N . LEU A 0 119 . -31.673 -9.199 56.433 1.00 71.87 119 A 1 ATOM 972 C CA . LEU A 0 119 . -32.247 -10.348 55.725 1.00 71.87 119 A 1 ATOM 973 C C . LEU A 0 119 . -31.175 -11.057 54.889 1.00 71.87 119 A 1 ATOM 974 C CB . LEU A 0 119 . -33.398 -9.850 54.836 1.00 71.87 119 A 1 ATOM 975 O O . LEU A 0 119 . -30.099 -10.508 54.639 1.00 71.87 119 A 1 ATOM 976 C CG . LEU A 0 119 . -34.702 -9.477 55.565 1.00 71.87 119 A 1 ATOM 977 C CD1 . LEU A 0 119 . -35.663 -8.792 54.592 1.00 71.87 119 A 1 ATOM 978 C CD2 . LEU A 0 119 . -35.412 -10.709 56.128 1.00 71.87 119 A 1 ATOM 979 N N . SER A 0 120 . -31.463 -12.284 54.446 1.00 81.83 120 A 1 ATOM 980 C CA . SER A 0 120 . -30.519 -13.036 53.621 1.00 81.83 120 A 1 ATOM 981 C C . SER A 0 120 . -30.391 -12.389 52.233 1.00 81.83 120 A 1 ATOM 982 C CB . SER A 0 120 . -30.868 -14.530 53.587 1.00 81.83 120 A 1 ATOM 983 O O . SER A 0 120 . -31.365 -12.190 51.501 1.00 81.83 120 A 1 ATOM 984 O OG . SER A 0 120 . -31.727 -14.838 52.528 1.00 81.83 120 A 1 ATOM 985 N N . ARG A 0 121 . -29.159 -12.023 51.865 1.00 85.86 121 A 1 ATOM 986 C CA . ARG A 0 121 . -28.861 -11.356 50.589 1.00 85.86 121 A 1 ATOM 987 C C . ARG A 0 121 . -29.246 -12.246 49.410 1.00 85.86 121 A 1 ATOM 988 C CB . ARG A 0 121 . -27.371 -10.994 50.586 1.00 85.86 121 A 1 ATOM 989 O O . ARG A 0 121 . -29.830 -11.775 48.439 1.00 85.86 121 A 1 ATOM 990 C CG . ARG A 0 121 . -26.912 -10.262 49.318 1.00 85.86 121 A 1 ATOM 991 C CD . ARG A 0 121 . -25.395 -10.051 49.317 1.00 85.86 121 A 1 ATOM 992 N NE . ARG A 0 121 . -24.911 -9.232 50.441 1.00 85.86 121 A 1 ATOM 993 N NH1 . ARG A 0 121 . -22.824 -8.801 49.573 1.00 85.86 121 A 1 ATOM 994 N NH2 . ARG A 0 121 . -23.408 -7.930 51.540 1.00 85.86 121 A 1 ATOM 995 C CZ . ARG A 0 121 . -23.720 -8.665 50.511 1.00 85.86 121 A 1 ATOM 996 N N . ARG A 0 122 . -28.970 -13.546 49.533 1.00 86.41 122 A 1 ATOM 997 C CA . ARG A 0 122 . -29.276 -14.558 48.520 1.00 86.41 122 A 1 ATOM 998 C C . ARG A 0 122 . -30.771 -14.658 48.215 1.00 86.41 122 A 1 ATOM 999 C CB . ARG A 0 122 . -28.711 -15.897 49.005 1.00 86.41 122 A 1 ATOM 1000 O O . ARG A 0 122 . -31.146 -14.679 47.044 1.00 86.41 122 A 1 ATOM 1001 C CG . ARG A 0 122 . -28.857 -16.982 47.938 1.00 86.41 122 A 1 ATOM 1002 C CD . ARG A 0 122 . -28.296 -18.296 48.468 1.00 86.41 122 A 1 ATOM 1003 N NE . ARG A 0 122 . -28.363 -19.319 47.424 1.00 86.41 122 A 1 ATOM 1004 N NH1 . ARG A 0 122 . -28.197 -21.163 48.771 1.00 86.41 122 A 1 ATOM 1005 N NH2 . ARG A 0 122 . -28.386 -21.387 46.546 1.00 86.41 122 A 1 ATOM 1006 C CZ . ARG A 0 122 . -28.323 -20.619 47.591 1.00 86.41 122 A 1 ATOM 1007 N N . GLU A 0 123 . -31.626 -14.723 49.239 1.00 88.29 123 A 1 ATOM 1008 C CA . GLU A 0 123 . -33.072 -14.840 49.016 1.00 88.29 123 A 1 ATOM 1009 C C . GLU A 0 123 . -33.641 -13.554 48.432 1.00 88.29 123 A 1 ATOM 1010 C CB . GLU A 0 123 . -33.836 -15.214 50.290 1.00 88.29 123 A 1 ATOM 1011 O O . GLU A 0 123 . -34.424 -13.647 47.495 1.00 88.29 123 A 1 ATOM 1012 C CG . GLU A 0 123 . -33.464 -16.620 50.794 1.00 88.29 123 A 1 ATOM 1013 C CD . GLU A 0 123 . -33.939 -16.906 52.228 1.00 88.29 123 A 1 ATOM 1014 O OE1 . GLU A 0 123 . -34.095 -18.107 52.534 1.00 88.29 123 A 1 ATOM 1015 O OE2 . GLU A 0 123 . -34.056 -15.945 53.024 1.00 88.29 123 A 1 ATOM 1016 N N . ILE A 0 124 . -33.195 -12.378 48.898 1.00 89.31 124 A 1 ATOM 1017 C CA . ILE A 0 124 . -33.636 -11.094 48.333 1.00 89.31 124 A 1 ATOM 1018 C C . ILE A 0 124 . -33.261 -10.995 46.852 1.00 89.31 124 A 1 ATOM 1019 C CB . ILE A 0 124 . -33.074 -9.896 49.135 1.00 89.31 124 A 1 ATOM 1020 O O . ILE A 0 124 . -34.095 -10.603 46.043 1.00 89.31 124 A 1 ATOM 1021 C CG1 . ILE A 0 124 . -33.695 -9.870 50.546 1.00 89.31 124 A 1 ATOM 1022 C CG2 . ILE A 0 124 . -33.400 -8.567 48.415 1.00 89.31 124 A 1 ATOM 1023 C CD1 . ILE A 0 124 . -33.051 -8.854 51.495 1.00 89.31 124 A 1 ATOM 1024 N N . LEU A 0 125 . -32.030 -11.349 46.469 1.00 91.44 125 A 1 ATOM 1025 C CA . LEU A 0 125 . -31.601 -11.288 45.067 1.00 91.44 125 A 1 ATOM 1026 C C . LEU A 0 125 . -32.440 -12.206 44.172 1.00 91.44 125 A 1 ATOM 1027 C CB . LEU A 0 125 . -30.111 -11.654 44.960 1.00 91.44 125 A 1 ATOM 1028 O O . LEU A 0 125 . -32.910 -11.767 43.119 1.00 91.44 125 A 1 ATOM 1029 C CG . LEU A 0 125 . -29.149 -10.571 45.473 1.00 91.44 125 A 1 ATOM 1030 C CD1 . LEU A 0 125 . -27.718 -11.100 45.431 1.00 91.44 125 A 1 ATOM 1031 C CD2 . LEU A 0 125 . -29.203 -9.303 44.627 1.00 91.44 125 A 1 ATOM 1032 N N . ARG A 0 126 . -32.655 -13.457 44.605 1.00 90.98 126 A 1 ATOM 1033 C CA . ARG A 0 126 . -33.503 -14.422 43.891 1.00 90.98 126 A 1 ATOM 1034 C C . ARG A 0 126 . -34.939 -13.911 43.776 1.00 90.98 126 A 1 ATOM 1035 C CB . ARG A 0 126 . -33.445 -15.783 44.602 1.00 90.98 126 A 1 ATOM 1036 O O . ARG A 0 126 . -35.498 -13.896 42.686 1.00 90.98 126 A 1 ATOM 1037 C CG . ARG A 0 126 . -34.244 -16.852 43.834 1.00 90.98 126 A 1 ATOM 1038 C CD . ARG A 0 126 . -34.357 -18.169 44.606 1.00 90.98 126 A 1 ATOM 1039 N NE . ARG A 0 126 . -35.185 -18.000 45.818 1.00 90.98 126 A 1 ATOM 1040 N NH1 . ARG A 0 126 . -34.318 -19.707 47.079 1.00 90.98 126 A 1 ATOM 1041 N NH2 . ARG A 0 126 . -35.833 -18.331 47.973 1.00 90.98 126 A 1 ATOM 1042 C CZ . ARG A 0 126 . -35.112 -18.681 46.946 1.00 90.98 126 A 1 ATOM 1043 N N . ASP A 0 127 . -35.511 -13.457 44.884 1.00 92.62 127 A 1 ATOM 1044 C CA . ASP A 0 127 . -36.894 -12.997 44.942 1.00 92.62 127 A 1 ATOM 1045 C C . ASP A 0 127 . -37.105 -11.756 44.063 1.00 92.62 127 A 1 ATOM 1046 C CB . ASP A 0 127 . -37.257 -12.752 46.414 1.00 92.62 127 A 1 ATOM 1047 O O . ASP A 0 127 . -37.962 -11.749 43.185 1.00 92.62 127 A 1 ATOM 1048 C CG . ASP A 0 127 . -38.751 -12.549 46.649 1.00 92.62 127 A 1 ATOM 1049 O OD1 . ASP A 0 127 . -39.550 -13.084 45.849 1.00 92.62 127 A 1 ATOM 1050 O OD2 . ASP A 0 127 . -39.089 -11.897 47.660 1.00 92.62 127 A 1 ATOM 1051 N N . LEU A 0 128 . -36.253 -10.731 44.182 1.00 94.14 128 A 1 ATOM 1052 C CA . LEU A 0 128 . -36.365 -9.512 43.375 1.00 94.14 128 A 1 ATOM 1053 C C . LEU A 0 128 . -36.255 -9.785 41.869 1.00 94.14 128 A 1 ATOM 1054 C CB . LEU A 0 128 . -35.287 -8.497 43.790 1.00 94.14 128 A 1 ATOM 1055 O O . LEU A 0 128 . -37.022 -9.210 41.086 1.00 94.14 128 A 1 ATOM 1056 C CG . LEU A 0 128 . -35.480 -7.830 45.161 1.00 94.14 128 A 1 ATOM 1057 C CD1 . LEU A 0 128 . -34.318 -6.861 45.396 1.00 94.14 128 A 1 ATOM 1058 C CD2 . LEU A 0 128 . -36.786 -7.040 45.251 1.00 94.14 128 A 1 ATOM 1059 N N . VAL A 0 129 . -35.321 -10.642 41.442 1.00 94.42 129 A 1 ATOM 1060 C CA . VAL A 0 129 . -35.139 -10.932 40.012 1.00 94.42 129 A 1 ATOM 1061 C C . VAL A 0 129 . -36.280 -11.780 39.445 1.00 94.42 129 A 1 ATOM 1062 C CB . VAL A 0 129 . -33.748 -11.527 39.733 1.00 94.42 129 A 1 ATOM 1063 O O . VAL A 0 129 . -36.709 -11.542 38.309 1.00 94.42 129 A 1 ATOM 1064 C CG1 . VAL A 0 129 . -33.608 -13.030 39.989 1.00 94.42 129 A 1 ATOM 1065 C CG2 . VAL A 0 129 . -33.323 -11.185 38.302 1.00 94.42 129 A 1 ATOM 1066 N N . GLU A 0 130 . -36.821 -12.712 40.236 1.00 94.19 130 A 1 ATOM 1067 C CA . GLU A 0 130 . -38.004 -13.504 39.891 1.00 94.19 130 A 1 ATOM 1068 C C . GLU A 0 130 . -39.263 -12.631 39.862 1.00 94.19 130 A 1 ATOM 1069 C CB . GLU A 0 130 . -38.185 -14.673 40.874 1.00 94.19 130 A 1 ATOM 1070 O O . GLU A 0 130 . -40.002 -12.656 38.878 1.00 94.19 130 A 1 ATOM 1071 C CG . GLU A 0 130 . -37.187 -15.816 40.618 1.00 94.19 130 A 1 ATOM 1072 C CD . GLU A 0 130 . -37.316 -16.981 41.620 1.00 94.19 130 A 1 ATOM 1073 O OE1 . GLU A 0 130 . -36.409 -17.847 41.624 1.00 94.19 130 A 1 ATOM 1074 O OE2 . GLU A 0 130 . -38.322 -17.038 42.363 1.00 94.19 130 A 1 ATOM 1075 N N . MET A 0 131 . -39.486 -11.778 40.863 1.00 94.28 131 A 1 ATOM 1076 C CA . MET A 0 131 . -40.636 -10.872 40.920 1.00 94.28 131 A 1 ATOM 1077 C C . MET A 0 131 . -40.658 -9.869 39.757 1.00 94.28 131 A 1 ATOM 1078 C CB . MET A 0 131 . -40.645 -10.106 42.247 1.00 94.28 131 A 1 ATOM 1079 O O . MET A 0 131 . -41.732 -9.543 39.238 1.00 94.28 131 A 1 ATOM 1080 C CG . MET A 0 131 . -41.053 -10.919 43.476 1.00 94.28 131 A 1 ATOM 1081 S SD . MET A 0 131 . -41.962 -9.893 44.664 1.00 94.28 131 A 1 ATOM 1082 C CE . MET A 0 131 . -41.482 -10.707 46.202 1.00 94.28 131 A 1 ATOM 1083 N N . CYS A 0 132 . -39.490 -9.423 39.276 1.00 96.16 132 A 1 ATOM 1084 C CA . CYS A 0 132 . -39.389 -8.577 38.081 1.00 96.16 132 A 1 ATOM 1085 C C . CYS A 0 132 . -39.952 -9.244 36.812 1.00 96.16 132 A 1 ATOM 1086 C CB . CYS A 0 132 . -37.936 -8.136 37.871 1.00 96.16 132 A 1 ATOM 1087 O O . CYS A 0 132 . -40.321 -8.542 35.867 1.00 96.16 132 A 1 ATOM 1088 S SG . CYS A 0 132 . -37.516 -6.845 39.072 1.00 96.16 132 A 1 ATOM 1089 N N . SER A 0 133 . -40.097 -10.576 36.782 1.00 92.92 133 A 1 ATOM 1090 C CA . SER A 0 133 . -40.781 -11.287 35.690 1.00 92.92 133 A 1 ATOM 1091 C C . SER A 0 133 . -42.275 -10.950 35.584 1.00 92.92 133 A 1 ATOM 1092 C CB . SER A 0 133 . -40.597 -12.803 35.815 1.00 92.92 133 A 1 ATOM 1093 O O . SER A 0 133 . -42.872 -11.151 34.526 1.00 92.92 133 A 1 ATOM 1094 O OG . SER A 0 133 . -41.420 -13.321 36.834 1.00 92.92 133 A 1 ATOM 1095 N N . GLY A 0 134 . -42.881 -10.361 36.621 1.00 92.38 134 A 1 ATOM 1096 C CA . GLY A 0 134 . -44.271 -9.908 36.590 1.00 92.38 134 A 1 ATOM 1097 C C . GLY A 0 134 . -44.541 -8.750 35.618 1.00 92.38 134 A 1 ATOM 1098 O O . GLY A 0 134 . -45.693 -8.509 35.256 1.00 92.38 134 A 1 ATOM 1099 N N . VAL A 0 135 . -43.505 -8.037 35.150 1.00 94.63 135 A 1 ATOM 1100 C CA . VAL A 0 135 . -43.638 -6.926 34.191 1.00 94.63 135 A 1 ATOM 1101 C C . VAL A 0 135 . -43.068 -7.327 32.835 1.00 94.63 135 A 1 ATOM 1102 C CB . VAL A 0 135 . -43.025 -5.622 34.731 1.00 94.63 135 A 1 ATOM 1103 O O . VAL A 0 135 . -41.884 -7.182 32.552 1.00 94.63 135 A 1 ATOM 1104 C CG1 . VAL A 0 135 . -43.181 -4.459 33.736 1.00 94.63 135 A 1 ATOM 1105 C CG2 . VAL A 0 135 . -43.752 -5.204 36.015 1.00 94.63 135 A 1 ATOM 1106 N N . GLN A 0 136 . -43.958 -7.793 31.959 1.00 92.37 136 A 1 ATOM 1107 C CA . GLN A 0 136 . -43.611 -8.300 30.624 1.00 92.37 136 A 1 ATOM 1108 C C . GLN A 0 136 . -43.723 -7.258 29.499 1.00 92.37 136 A 1 ATOM 1109 C CB . GLN A 0 136 . -44.475 -9.542 30.346 1.00 92.37 136 A 1 ATOM 1110 O O . GLN A 0 136 . -43.418 -7.552 28.338 1.00 92.37 136 A 1 ATOM 1111 C CG . GLN A 0 136 . -44.077 -10.723 31.249 1.00 92.37 136 A 1 ATOM 1112 C CD . GLN A 0 136 . -42.654 -11.211 30.978 1.00 92.37 136 A 1 ATOM 1113 N NE2 . GLN A 0 136 . -41.942 -11.685 31.970 1.00 92.37 136 A 1 ATOM 1114 O OE1 . GLN A 0 136 . -42.171 -11.163 29.850 1.00 92.37 136 A 1 ATOM 1115 N N . HIS A 0 137 . -44.163 -6.036 29.820 1.00 91.88 137 A 1 ATOM 1116 C CA . HIS A 0 137 . -44.167 -4.934 28.863 1.00 91.88 137 A 1 ATOM 1117 C C . HIS A 0 137 . -42.716 -4.539 28.540 1.00 91.88 137 A 1 ATOM 1118 C CB . HIS A 0 137 . -44.945 -3.735 29.418 1.00 91.88 137 A 1 ATOM 1119 O O . HIS A 0 137 . -42.010 -4.152 29.468 1.00 91.88 137 A 1 ATOM 1120 C CG . HIS A 0 137 . -45.060 -2.616 28.411 1.00 91.88 137 A 1 ATOM 1121 C CD2 . HIS A 0 137 . -46.195 -2.251 27.739 1.00 91.88 137 A 1 ATOM 1122 N ND1 . HIS A 0 137 . -44.034 -1.828 27.928 1.00 91.88 137 A 1 ATOM 1123 C CE1 . HIS A 0 137 . -44.542 -1.002 26.997 1.00 91.88 137 A 1 ATOM 1124 N NE2 . HIS A 0 137 . -45.854 -1.232 26.852 1.00 91.88 137 A 1 ATOM 1125 N N . PRO A 0 138 . -42.273 -4.536 27.271 1.00 91.75 138 A 1 ATOM 1126 C CA . PRO A 0 138 . -40.870 -4.349 26.902 1.00 91.75 138 A 1 ATOM 1127 C C . PRO A 0 138 . -40.187 -3.123 27.506 1.00 91.75 138 A 1 ATOM 1128 C CB . PRO A 0 138 . -40.867 -4.325 25.383 1.00 91.75 138 A 1 ATOM 1129 O O . PRO A 0 138 . -39.239 -3.286 28.261 1.00 91.75 138 A 1 ATOM 1130 C CG . PRO A 0 138 . -41.977 -5.305 25.055 1.00 91.75 138 A 1 ATOM 1131 C CD . PRO A 0 138 . -43.027 -4.930 26.094 1.00 91.75 138 A 1 ATOM 1132 N N . THR A 0 139 . -40.709 -1.914 27.271 1.00 90.79 139 A 1 ATOM 1133 C CA . THR A 0 139 . -40.106 -0.674 27.795 1.00 90.79 139 A 1 ATOM 1134 C C . THR A 0 139 . -40.046 -0.674 29.325 1.00 90.79 139 A 1 ATOM 1135 C CB . THR A 0 139 . -40.878 0.556 27.284 1.00 90.79 139 A 1 ATOM 1136 O O . THR A 0 139 . -38.976 -0.568 29.913 1.00 90.79 139 A 1 ATOM 1137 C CG2 . THR A 0 139 . -40.123 1.867 27.459 1.00 90.79 139 A 1 ATOM 1138 O OG1 . THR A 0 139 . -41.153 0.396 25.912 1.00 90.79 139 A 1 ATOM 1139 N N . ARG A 0 140 . -41.188 -0.878 29.991 1.00 93.19 140 A 1 ATOM 1140 C CA . ARG A 0 140 . -41.289 -0.846 31.460 1.00 93.19 140 A 1 ATOM 1141 C C . ARG A 0 140 . -40.478 -1.940 32.134 1.00 93.19 140 A 1 ATOM 1142 C CB . ARG A 0 140 . -42.741 -0.991 31.910 1.00 93.19 140 A 1 ATOM 1143 O O . ARG A 0 140 . -39.823 -1.677 33.129 1.00 93.19 140 A 1 ATOM 1144 C CG . ARG A 0 140 . -43.648 0.030 31.236 1.00 93.19 140 A 1 ATOM 1145 C CD . ARG A 0 140 . -45.054 -0.135 31.774 1.00 93.19 140 A 1 ATOM 1146 N NE . ARG A 0 140 . -45.930 0.770 31.047 1.00 93.19 140 A 1 ATOM 1147 N NH1 . ARG A 0 140 . -47.949 -0.252 31.487 1.00 93.19 140 A 1 ATOM 1148 N NH2 . ARG A 0 140 . -47.817 1.575 30.241 1.00 93.19 140 A 1 ATOM 1149 C CZ . ARG A 0 140 . -47.225 0.676 30.930 1.00 93.19 140 A 1 ATOM 1150 N N . GLY A 0 141 . -40.533 -3.157 31.600 1.00 94.89 141 A 1 ATOM 1151 C CA . GLY A 0 141 . -39.774 -4.290 32.110 1.00 94.89 141 A 1 ATOM 1152 C C . GLY A 0 141 . -38.275 -4.060 31.952 1.00 94.89 141 A 1 ATOM 1153 O O . GLY A 0 141 . -37.525 -4.336 32.882 1.00 94.89 141 A 1 ATOM 1154 N N . LEU A 0 142 . -37.841 -3.477 30.827 1.00 95.14 142 A 1 ATOM 1155 C CA . LEU A 0 142 . -36.440 -3.131 30.597 1.00 95.14 142 A 1 ATOM 1156 C C . LEU A 0 142 . -35.954 -2.069 31.592 1.00 95.14 142 A 1 ATOM 1157 C CB . LEU A 0 142 . -36.269 -2.685 29.132 1.00 95.14 142 A 1 ATOM 1158 O O . LEU A 0 142 . -34.912 -2.254 32.213 1.00 95.14 142 A 1 ATOM 1159 C CG . LEU A 0 142 . -34.808 -2.549 28.679 1.00 95.14 142 A 1 ATOM 1160 C CD1 . LEU A 0 142 . -34.135 -3.915 28.557 1.00 95.14 142 A 1 ATOM 1161 C CD2 . LEU A 0 142 . -34.753 -1.887 27.303 1.00 95.14 142 A 1 ATOM 1162 N N . PHE A 0 143 . -36.723 -1.001 31.813 1.00 96.03 143 A 1 ATOM 1163 C CA . PHE A 0 143 . -36.369 0.034 32.790 1.00 96.03 143 A 1 ATOM 1164 C C . PHE A 0 143 . -36.454 -0.444 34.241 1.00 96.03 143 A 1 ATOM 1165 C CB . PHE A 0 143 . -37.234 1.275 32.568 1.00 96.03 143 A 1 ATOM 1166 O O . PHE A 0 143 . -35.576 -0.116 35.033 1.00 96.03 143 A 1 ATOM 1167 C CG . PHE A 0 143 . -36.731 2.132 31.427 1.00 96.03 143 A 1 ATOM 1168 C CD1 . PHE A 0 143 . -35.511 2.815 31.562 1.00 96.03 143 A 1 ATOM 1169 C CD2 . PHE A 0 143 . -37.439 2.211 30.216 1.00 96.03 143 A 1 ATOM 1170 C CE1 . PHE A 0 143 . -34.993 3.535 30.476 1.00 96.03 143 A 1 ATOM 1171 C CE2 . PHE A 0 143 . -36.944 2.977 29.146 1.00 96.03 143 A 1 ATOM 1172 C CZ . PHE A 0 143 . -35.717 3.639 29.278 1.00 96.03 143 A 1 ATOM 1173 N N . LEU A 0 144 . -37.450 -1.256 34.600 1.00 96.89 144 A 1 ATOM 1174 C CA . LEU A 0 144 . -37.550 -1.858 35.932 1.00 96.89 144 A 1 ATOM 1175 C C . LEU A 0 144 . -36.339 -2.751 36.225 1.00 96.89 144 A 1 ATOM 1176 C CB . LEU A 0 144 . -38.863 -2.654 36.019 1.00 96.89 144 A 1 ATOM 1177 O O . LEU A 0 144 . -35.717 -2.632 37.276 1.00 96.89 144 A 1 ATOM 1178 C CG . LEU A 0 144 . -39.025 -3.426 37.341 1.00 96.89 144 A 1 ATOM 1179 C CD1 . LEU A 0 144 . -39.210 -2.492 38.536 1.00 96.89 144 A 1 ATOM 1180 C CD2 . LEU A 0 144 . -40.240 -4.340 37.247 1.00 96.89 144 A 1 ATOM 1181 N N . ARG A 0 145 . -35.967 -3.617 35.277 1.00 96.92 145 A 1 ATOM 1182 C CA . ARG A 0 145 . -34.795 -4.493 35.405 1.00 96.92 145 A 1 ATOM 1183 C C . ARG A 0 145 . -33.477 -3.722 35.356 1.00 96.92 145 A 1 ATOM 1184 C CB . ARG A 0 145 . -34.839 -5.558 34.310 1.00 96.92 145 A 1 ATOM 1185 O O . ARG A 0 145 . -32.524 -4.101 36.031 1.00 96.92 145 A 1 ATOM 1186 C CG . ARG A 0 145 . -35.929 -6.605 34.573 1.00 96.92 145 A 1 ATOM 1187 C CD . ARG A 0 145 . -35.951 -7.607 33.416 1.00 96.92 145 A 1 ATOM 1188 N NE . ARG A 0 145 . -36.859 -8.734 33.684 1.00 96.92 145 A 1 ATOM 1189 N NH1 . ARG A 0 145 . -35.415 -9.963 35.000 1.00 96.92 145 A 1 ATOM 1190 N NH2 . ARG A 0 145 . -37.410 -10.793 34.471 1.00 96.92 145 A 1 ATOM 1191 C CZ . ARG A 0 145 . -36.557 -9.814 34.386 1.00 96.92 145 A 1 ATOM 1192 N N . SER A 0 146 . -33.429 -2.613 34.619 1.00 95.17 146 A 1 ATOM 1193 C CA . SER A 0 146 . -32.308 -1.674 34.681 1.00 95.17 146 A 1 ATOM 1194 C C . SER A 0 146 . -32.211 -1.010 36.056 1.00 95.17 146 A 1 ATOM 1195 C CB . SER A 0 146 . -32.432 -0.610 33.591 1.00 95.17 146 A 1 ATOM 1196 O O . SER A 0 146 . -31.108 -0.849 36.567 1.00 95.17 146 A 1 ATOM 1197 O OG . SER A 0 146 . -31.291 0.222 33.616 1.00 95.17 146 A 1 ATOM 1198 N N . TYR A 0 147 . -33.334 -0.659 36.688 1.00 96.59 147 A 1 ATOM 1199 C CA . TYR A 0 147 . -33.340 -0.111 38.046 1.00 96.59 147 A 1 ATOM 1200 C C . TYR A 0 147 . -32.891 -1.136 39.083 1.00 96.59 147 A 1 ATOM 1201 C CB . TYR A 0 147 . -34.727 0.420 38.410 1.00 96.59 147 A 1 ATOM 1202 O O . TYR A 0 147 . -32.099 -0.794 39.959 1.00 96.59 147 A 1 ATOM 1203 C CG . TYR A 0 147 . -34.799 1.010 39.800 1.00 96.59 147 A 1 ATOM 1204 C CD1 . TYR A 0 147 . -35.601 0.407 40.787 1.00 96.59 147 A 1 ATOM 1205 C CD2 . TYR A 0 147 . -34.037 2.153 40.111 1.00 96.59 147 A 1 ATOM 1206 C CE1 . TYR A 0 147 . -35.646 0.953 42.084 1.00 96.59 147 A 1 ATOM 1207 C CE2 . TYR A 0 147 . -34.075 2.696 41.409 1.00 96.59 147 A 1 ATOM 1208 O OH . TYR A 0 147 . -34.882 2.575 43.671 1.00 96.59 147 A 1 ATOM 1209 C CZ . TYR A 0 147 . -34.872 2.087 42.403 1.00 96.59 147 A 1 ATOM 1210 N N . LEU A 0 148 . -33.331 -2.392 38.948 1.00 96.24 148 A 1 ATOM 1211 C CA . LEU A 0 148 . -32.846 -3.512 39.757 1.00 96.24 148 A 1 ATOM 1212 C C . LEU A 0 148 . -31.314 -3.596 39.691 1.00 96.24 148 A 1 ATOM 1213 C CB . LEU A 0 148 . -33.527 -4.808 39.269 1.00 96.24 148 A 1 ATOM 1214 O O . LEU A 0 148 . -30.645 -3.559 40.721 1.00 96.24 148 A 1 ATOM 1215 C CG . LEU A 0 148 . -33.042 -6.083 39.976 1.00 96.24 148 A 1 ATOM 1216 C CD1 . LEU A 0 148 . -33.449 -6.124 41.444 1.00 96.24 148 A 1 ATOM 1217 C CD2 . LEU A 0 148 . -33.629 -7.315 39.291 1.00 96.24 148 A 1 ATOM 1218 N N . LEU A 0 149 . -30.757 -3.621 38.478 1.00 95.38 149 A 1 ATOM 1219 C CA . LEU A 0 149 . -29.314 -3.701 38.251 1.00 95.38 149 A 1 ATOM 1220 C C . LEU A 0 149 . -28.548 -2.460 38.751 1.00 95.38 149 A 1 ATOM 1221 C CB . LEU A 0 149 . -29.107 -3.907 36.743 1.00 95.38 149 A 1 ATOM 1222 O O . LEU A 0 149 . -27.448 -2.570 39.295 1.00 95.38 149 A 1 ATOM 1223 C CG . LEU A 0 149 . -27.634 -4.089 36.349 1.00 95.38 149 A 1 ATOM 1224 C CD1 . LEU A 0 149 . -27.075 -5.423 36.839 1.00 95.38 149 A 1 ATOM 1225 C CD2 . LEU A 0 149 . -27.514 -4.017 34.836 1.00 95.38 149 A 1 ATOM 1226 N N . GLN A 0 150 . -29.100 -1.260 38.553 1.00 93.30 150 A 1 ATOM 1227 C CA . GLN A 0 150 . -28.472 -0.005 38.982 1.00 93.30 150 A 1 ATOM 1228 C C . GLN A 0 150 . -28.478 0.155 40.505 1.00 93.30 150 A 1 ATOM 1229 C CB . GLN A 0 150 . -29.188 1.187 38.333 1.00 93.30 150 A 1 ATOM 1230 O O . GLN A 0 150 . -27.520 0.697 41.060 1.00 93.30 150 A 1 ATOM 1231 C CG . GLN A 0 150 . -28.818 1.354 36.852 1.00 93.30 150 A 1 ATOM 1232 C CD . GLN A 0 150 . -29.649 2.426 36.151 1.00 93.30 150 A 1 ATOM 1233 N NE2 . GLN A 0 150 . -29.553 2.532 34.845 1.00 93.30 150 A 1 ATOM 1234 O OE1 . GLN A 0 150 . -30.401 3.188 36.741 1.00 93.30 150 A 1 ATOM 1235 N N . SER A 0 151 . -29.537 -0.311 41.168 1.00 92.24 151 A 1 ATOM 1236 C CA . SER A 0 151 . -29.666 -0.249 42.627 1.00 92.24 151 A 1 ATOM 1237 C C . SER A 0 151 . -28.789 -1.298 43.320 1.00 92.24 151 A 1 ATOM 1238 C CB . SER A 0 151 . -31.129 -0.401 43.048 1.00 92.24 151 A 1 ATOM 1239 O O . SER A 0 151 . -28.197 -1.014 44.359 1.00 92.24 151 A 1 ATOM 1240 O OG . SER A 0 151 . -31.950 0.525 42.364 1.00 92.24 151 A 1 ATOM 1241 N N . LEU A 0 152 . -28.627 -2.480 42.715 1.00 90.09 152 A 1 ATOM 1242 C CA . LEU A 0 152 . -27.747 -3.551 43.195 1.00 90.09 152 A 1 ATOM 1243 C C . LEU A 0 152 . -26.333 -3.416 42.623 1.00 90.09 152 A 1 ATOM 1244 C CB . LEU A 0 152 . -28.370 -4.911 42.850 1.00 90.09 152 A 1 ATOM 1245 O O . LEU A 0 152 . -25.949 -4.157 41.719 1.00 90.09 152 A 1 ATOM 1246 C CG . LEU A 0 152 . -29.654 -5.210 43.632 1.00 90.09 152 A 1 ATOM 1247 C CD1 . LEU A 0 152 . -30.340 -6.409 42.997 1.00 90.09 152 A 1 ATOM 1248 C CD2 . LEU A 0 152 . -29.369 -5.523 45.100 1.00 90.09 152 A 1 ATOM 1249 N N . ARG A 0 153 . -25.571 -2.440 43.128 1.00 85.79 153 A 1 ATOM 1250 C CA . ARG A 0 153 . -24.159 -2.199 42.767 1.00 85.79 153 A 1 ATOM 1251 C C . ARG A 0 153 . -23.263 -3.420 43.046 1.00 85.79 153 A 1 ATOM 1252 C CB . ARG A 0 153 . -23.652 -0.968 43.514 1.00 85.79 153 A 1 ATOM 1253 O O . ARG A 0 153 . -23.669 -4.324 43.771 1.00 85.79 153 A 1 ATOM 1254 C CG . ARG A 0 153 . -24.381 0.318 43.120 1.00 85.79 153 A 1 ATOM 1255 C CD . ARG A 0 153 . -23.739 1.483 43.873 1.00 85.79 153 A 1 ATOM 1256 N NE . ARG A 0 153 . -24.512 2.724 43.688 1.00 85.79 153 A 1 ATOM 1257 N NH1 . ARG A 0 153 . -23.224 4.029 45.060 1.00 85.79 153 A 1 ATOM 1258 N NH2 . ARG A 0 153 . -25.028 4.908 44.072 1.00 85.79 153 A 1 ATOM 1259 C CZ . ARG A 0 153 . -24.250 3.879 44.269 1.00 85.79 153 A 1 ATOM 1260 N N . SER A 0 154 . -22.067 -3.457 42.452 1.00 80.41 154 A 1 ATOM 1261 C CA . SER A 0 154 . -21.131 -4.591 42.577 1.00 80.41 154 A 1 ATOM 1262 C C . SER A 0 154 . -20.793 -4.925 44.033 1.00 80.41 154 A 1 ATOM 1263 C CB . SER A 0 154 . -19.839 -4.320 41.793 1.00 80.41 154 A 1 ATOM 1264 O O . SER A 0 154 . -20.813 -6.092 44.394 1.00 80.41 154 A 1 ATOM 1265 O OG . SER A 0 154 . -19.389 -2.992 42.003 1.00 80.41 154 A 1 ATOM 1266 N N . ASP A 0 155 . -20.628 -3.918 44.893 1.00 80.83 155 A 1 ATOM 1267 C CA . ASP A 0 155 . -20.366 -4.068 46.333 1.00 80.83 155 A 1 ATOM 1268 C C . ASP A 0 155 . -21.501 -4.755 47.116 1.00 80.83 155 A 1 ATOM 1269 C CB . ASP A 0 155 . -20.072 -2.673 46.924 1.00 80.83 155 A 1 ATOM 1270 O O . ASP A 0 155 . -21.298 -5.264 48.221 1.00 80.83 155 A 1 ATOM 1271 C CG . ASP A 0 155 . -21.218 -1.657 46.756 1.00 80.83 155 A 1 ATOM 1272 O OD1 . ASP A 0 155 . -21.572 -1.352 45.592 1.00 80.83 155 A 1 ATOM 1273 O OD2 . ASP A 0 155 . -21.735 -1.135 47.771 1.00 80.83 155 A 1 ATOM 1274 N N . LEU A 0 156 . -22.711 -4.781 46.551 1.00 84.81 156 A 1 ATOM 1275 C CA . LEU A 0 156 . -23.886 -5.404 47.159 1.00 84.81 156 A 1 ATOM 1276 C C . LEU A 0 156 . -24.125 -6.827 46.662 1.00 84.81 156 A 1 ATOM 1277 C CB . LEU A 0 156 . -25.125 -4.537 46.895 1.00 84.81 156 A 1 ATOM 1278 O O . LEU A 0 156 . -24.931 -7.542 47.257 1.00 84.81 156 A 1 ATOM 1279 C CG . LEU A 0 156 . -24.981 -3.081 47.355 1.00 84.81 156 A 1 ATOM 1280 C CD1 . LEU A 0 156 . -26.271 -2.333 47.025 1.00 84.81 156 A 1 ATOM 1281 C CD2 . LEU A 0 156 . -24.725 -2.961 48.858 1.00 84.81 156 A 1 ATOM 1282 N N . LEU A 0 157 . -23.458 -7.245 45.587 1.00 88.14 157 A 1 ATOM 1283 C CA . LEU A 0 157 . -23.537 -8.609 45.084 1.00 88.14 157 A 1 ATOM 1284 C C . LEU A 0 157 . -22.590 -9.503 45.903 1.00 88.14 157 A 1 ATOM 1285 C CB . LEU A 0 157 . -23.230 -8.622 43.576 1.00 88.14 157 A 1 ATOM 1286 O O . LEU A 0 157 . -21.513 -9.059 46.296 1.00 88.14 157 A 1 ATOM 1287 C CG . LEU A 0 157 . -24.296 -7.915 42.716 1.00 88.14 157 A 1 ATOM 1288 C CD1 . LEU A 0 157 . -23.844 -7.872 41.256 1.00 88.14 157 A 1 ATOM 1289 C CD2 . LEU A 0 157 . -25.657 -8.622 42.759 1.00 88.14 157 A 1 ATOM 1290 N N . PRO A 0 158 . -22.989 -10.734 46.260 1.00 84.73 158 A 1 ATOM 1291 C CA . PRO A 0 158 . -22.069 -11.660 46.903 1.00 84.73 158 A 1 ATOM 1292 C C . PRO A 0 158 . -20.890 -11.993 45.979 1.00 84.73 158 A 1 ATOM 1293 C CB . PRO A 0 158 . -22.891 -12.886 47.294 1.00 84.73 158 A 1 ATOM 1294 O O . PRO A 0 158 . -21.082 -12.506 44.879 1.00 84.73 158 A 1 ATOM 1295 C CG . PRO A 0 158 . -24.262 -12.728 46.634 1.00 84.73 158 A 1 ATOM 1296 C CD . PRO A 0 158 . -24.326 -11.291 46.129 1.00 84.73 158 A 1 ATOM 1297 N N . ASP A 0 159 . -19.680 -11.710 46.449 1.00 80.89 159 A 1 ATOM 1298 C CA . ASP A 0 159 . -18.419 -11.928 45.726 1.00 80.89 159 A 1 ATOM 1299 C C . ASP A 0 159 . -17.477 -12.823 46.550 1.00 80.89 159 A 1 ATOM 1300 C CB . ASP A 0 159 . -17.811 -10.565 45.331 1.00 80.89 159 A 1 ATOM 1301 O O . ASP A 0 159 . -16.284 -12.587 46.662 1.00 80.89 159 A 1 ATOM 1302 C CG . ASP A 0 159 . -16.831 -10.639 44.151 1.00 80.89 159 A 1 ATOM 1303 O OD1 . ASP A 0 159 . -16.622 -11.746 43.611 1.00 80.89 159 A 1 ATOM 1304 O OD2 . ASP A 0 159 . -16.355 -9.576 43.706 1.00 80.89 159 A 1 ATOM 1305 N N . ILE A 0 160 . -18.049 -13.812 47.246 1.00 79.36 160 A 1 ATOM 1306 C CA . ILE A 0 160 . -17.303 -14.777 48.062 1.00 79.36 160 A 1 ATOM 1307 C C . ILE A 0 160 . -17.262 -16.101 47.300 1.00 79.36 160 A 1 ATOM 1308 C CB . ILE A 0 160 . -17.907 -14.920 49.482 1.00 79.36 160 A 1 ATOM 1309 O O . ILE A 0 160 . -18.298 -16.567 46.809 1.00 79.36 160 A 1 ATOM 1310 C CG1 . ILE A 0 160 . -18.004 -13.548 50.196 1.00 79.36 160 A 1 ATOM 1311 C CG2 . ILE A 0 160 . -17.066 -15.893 50.332 1.00 79.36 160 A 1 ATOM 1312 C CD1 . ILE A 0 160 . -18.771 -13.579 51.525 1.00 79.36 160 A 1 ATOM 1313 N N . GLU A 0 161 . -16.076 -16.705 47.215 1.00 72.30 161 A 1 ATOM 1314 C CA . GLU A 0 161 . -15.879 -18.017 46.602 1.00 72.30 161 A 1 ATOM 1315 C C . GLU A 0 161 . -16.697 -19.114 47.297 1.00 72.30 161 A 1 ATOM 1316 C CB . GLU A 0 161 . -14.395 -18.410 46.599 1.00 72.30 161 A 1 ATOM 1317 O O . GLU A 0 161 . -16.974 -19.077 48.502 1.00 72.30 161 A 1 ATOM 1318 C CG . GLU A 0 161 . -13.546 -17.562 45.641 1.00 72.30 161 A 1 ATOM 1319 C CD . GLU A 0 161 . -12.092 -18.057 45.547 1.00 72.30 161 A 1 ATOM 1320 O OE1 . GLU A 0 161 . -11.354 -17.511 44.704 1.00 72.30 161 A 1 ATOM 1321 O OE2 . GLU A 0 161 . -11.729 -18.985 46.309 1.00 72.30 161 A 1 ATOM 1322 N N . ASP A 0 162 . -17.071 -20.131 46.520 1.00 69.13 162 A 1 ATOM 1323 C CA . ASP A 0 162 . -17.749 -21.310 47.042 1.00 69.13 162 A 1 ATOM 1324 C C . ASP A 0 162 . -16.821 -22.007 48.055 1.00 69.13 162 A 1 ATOM 1325 C CB . ASP A 0 162 . -18.161 -22.243 45.887 1.00 69.13 162 A 1 ATOM 1326 O O . ASP A 0 162 . -15.758 -22.510 47.693 1.00 69.13 162 A 1 ATOM 1327 C CG . ASP A 0 162 . -19.072 -21.566 44.851 1.00 69.13 162 A 1 ATOM 1328 O OD1 . ASP A 0 162 . -20.095 -20.957 45.245 1.00 69.13 162 A 1 ATOM 1329 O OD2 . ASP A 0 162 . -18.723 -21.634 43.645 1.00 69.13 162 A 1 ATOM 1330 N N . SER A 0 163 . -17.195 -22.028 49.341 1.00 54.94 163 A 1 ATOM 1331 C CA . SER A 0 163 . -16.409 -22.735 50.360 1.00 54.94 163 A 1 ATOM 1332 C C . SER A 0 163 . -16.244 -24.207 49.953 1.00 54.94 163 A 1 ATOM 1333 C CB . SER A 0 163 . -17.082 -22.658 51.731 1.00 54.94 163 A 1 ATOM 1334 O O . SER A 0 163 . -17.255 -24.853 49.656 1.00 54.94 163 A 1 ATOM 1335 O OG . SER A 0 163 . -17.084 -21.325 52.203 1.00 54.94 163 A 1 ATOM 1336 N N . PRO A 0 164 . -15.017 -24.766 49.947 1.00 43.96 164 A 1 ATOM 1337 C CA . PRO A 0 164 . -14.782 -26.126 49.487 1.00 43.96 164 A 1 ATOM 1338 C C . PRO A 0 164 . -15.552 -27.097 50.378 1.00 43.96 164 A 1 ATOM 1339 C CB . PRO A 0 164 . -13.263 -26.336 49.516 1.00 43.96 164 A 1 ATOM 1340 O O . PRO A 0 164 . -15.311 -27.207 51.582 1.00 43.96 164 A 1 ATOM 1341 C CG . PRO A 0 164 . -12.771 -25.295 50.520 1.00 43.96 164 A 1 ATOM 1342 C CD . PRO A 0 164 . -13.770 -24.150 50.365 1.00 43.96 164 A 1 ATOM 1343 N N . SER A 0 165 . -16.508 -27.798 49.776 1.00 38.89 165 A 1 ATOM 1344 C CA . SER A 0 165 . -17.244 -28.886 50.401 1.00 38.89 165 A 1 ATOM 1345 C C . SER A 0 165 . -16.255 -29.941 50.893 1.00 38.89 165 A 1 ATOM 1346 C CB . SER A 0 165 . -18.226 -29.478 49.380 1.00 38.89 165 A 1 ATOM 1347 O O . SER A 0 165 . -15.699 -30.697 50.095 1.00 38.89 165 A 1 ATOM 1348 O OG . SER A 0 165 . -17.562 -29.758 48.162 1.00 38.89 165 A 1 ATOM 1349 N N . ILE A 0 166 . -16.028 -29.999 52.206 1.00 34.02 166 A 1 ATOM 1350 C CA . ILE A 0 166 . -15.351 -31.129 52.844 1.00 34.02 166 A 1 ATOM 1351 C C . ILE A 0 166 . -16.198 -32.371 52.520 1.00 34.02 166 A 1 ATOM 1352 C CB . ILE A 0 166 . -15.202 -30.905 54.367 1.00 34.02 166 A 1 ATOM 1353 O O . ILE A 0 166 . -17.391 -32.375 52.840 1.00 34.02 166 A 1 ATOM 1354 C CG1 . ILE A 0 166 . -14.346 -29.646 54.649 1.00 34.02 166 A 1 ATOM 1355 C CG2 . ILE A 0 166 . -14.576 -32.144 55.038 1.00 34.02 166 A 1 ATOM 1356 C CD1 . ILE A 0 166 . -14.347 -29.209 56.119 1.00 34.02 166 A 1 ATOM 1357 N N . PRO A 0 167 . -15.640 -33.404 51.863 1.00 33.77 167 A 1 ATOM 1358 C CA . PRO A 0 167 . -16.399 -34.580 51.473 1.00 33.77 167 A 1 ATOM 1359 C C . PRO A 0 167 . -16.786 -35.351 52.736 1.00 33.77 167 A 1 ATOM 1360 C CB . PRO A 0 167 . -15.490 -35.361 50.516 1.00 33.77 167 A 1 ATOM 1361 O O . PRO A 0 167 . -15.966 -36.022 53.361 1.00 33.77 167 A 1 ATOM 1362 C CG . PRO A 0 167 . -14.080 -34.957 50.946 1.00 33.77 167 A 1 ATOM 1363 C CD . PRO A 0 167 . -14.250 -33.529 51.456 1.00 33.77 167 A 1 ATOM 1364 N N . VAL A 0 168 . -18.048 -35.225 53.140 1.00 34.91 168 A 1 ATOM 1365 C CA . VAL A 0 168 . -18.633 -36.042 54.201 1.00 34.91 168 A 1 ATOM 1366 C C . VAL A 0 168 . -18.790 -37.454 53.648 1.00 34.91 168 A 1 ATOM 1367 C CB . VAL A 0 168 . -19.967 -35.453 54.699 1.00 34.91 168 A 1 ATOM 1368 O O . VAL A 0 168 . -19.533 -37.674 52.693 1.00 34.91 168 A 1 ATOM 1369 C CG1 . VAL A 0 168 . -20.610 -36.334 55.778 1.00 34.91 168 A 1 ATOM 1370 C CG2 . VAL A 0 168 . -19.747 -34.058 55.304 1.00 34.91 168 A 1 ATOM 1371 N N . ALA A 0 169 . -18.055 -38.397 54.238 1.00 32.85 169 A 1 ATOM 1372 C CA . ALA A 0 169 . -18.145 -39.819 53.945 1.00 32.85 169 A 1 ATOM 1373 C C . ALA A 0 169 . -19.597 -40.297 54.105 1.00 32.85 169 A 1 ATOM 1374 C CB . ALA A 0 169 . -17.179 -40.565 54.874 1.00 32.85 169 A 1 ATOM 1375 O O . ALA A 0 169 . -20.148 -40.330 55.207 1.00 32.85 169 A 1 ATOM 1376 N N . VAL A 0 170 . -20.219 -40.631 52.978 1.00 35.56 170 A 1 ATOM 1377 C CA . VAL A 0 170 . -21.564 -41.193 52.907 1.00 35.56 170 A 1 ATOM 1378 C C . VAL A 0 170 . -21.469 -42.653 53.341 1.00 35.56 170 A 1 ATOM 1379 C CB . VAL A 0 170 . -22.143 -41.037 51.483 1.00 35.56 170 A 1 ATOM 1380 O O . VAL A 0 170 . -21.044 -43.511 52.575 1.00 35.56 170 A 1 ATOM 1381 C CG1 . VAL A 0 170 . -23.572 -41.584 51.388 1.00 35.56 170 A 1 ATOM 1382 C CG2 . VAL A 0 170 . -22.180 -39.559 51.061 1.00 35.56 170 A 1 ATOM 1383 N N . ASN A 0 171 . -21.846 -42.930 54.588 1.00 32.47 171 A 1 ATOM 1384 C CA . ASN A 0 171 . -22.178 -44.285 55.009 1.00 32.47 171 A 1 ATOM 1385 C C . ASN A 0 171 . -23.553 -44.627 54.434 1.00 32.47 171 A 1 ATOM 1386 C CB . ASN A 0 171 . -22.118 -44.413 56.540 1.00 32.47 171 A 1 ATOM 1387 O O . ASN A 0 171 . -24.591 -44.216 54.953 1.00 32.47 171 A 1 ATOM 1388 C CG . ASN A 0 171 . -20.702 -44.549 57.075 1.00 32.47 171 A 1 ATOM 1389 N ND2 . ASN A 0 171 . -20.511 -44.321 58.352 1.00 32.47 171 A 1 ATOM 1390 O OD1 . ASN A 0 171 . -19.753 -44.885 56.390 1.00 32.47 171 A 1 ATOM 1391 N N . GLU A 0 172 . -23.531 -45.364 53.330 1.00 24.66 172 A 1 ATOM 1392 C CA . GLU A 0 172 . -24.681 -46.040 52.750 1.00 24.66 172 A 1 ATOM 1393 C C . GLU A 0 172 . -25.270 -47.024 53.769 1.00 24.66 172 A 1 ATOM 1394 C CB . GLU A 0 172 . -24.233 -46.805 51.490 1.00 24.66 172 A 1 ATOM 1395 O O . GLU A 0 172 . -24.632 -47.996 54.154 1.00 24.66 172 A 1 ATOM 1396 C CG . GLU A 0 172 . -23.723 -45.884 50.370 1.00 24.66 172 A 1 ATOM 1397 C CD . GLU A 0 172 . -23.257 -46.654 49.121 1.00 24.66 172 A 1 ATOM 1398 O OE1 . GLU A 0 172 . -23.253 -46.027 48.037 1.00 24.66 172 A 1 ATOM 1399 O OE2 . GLU A 0 172 . -22.900 -47.847 49.249 1.00 24.66 172 A 1 ATOM 1400 N N . THR A 0 173 . -26.499 -46.778 54.217 1.00 30.93 173 A 1 ATOM 1401 C CA . THR A 0 173 . -27.412 -47.831 54.686 1.00 30.93 173 A 1 ATOM 1402 C C . THR A 0 173 . -28.843 -47.416 54.345 1.00 30.93 173 A 1 ATOM 1403 C CB . THR A 0 173 . -27.257 -48.225 56.171 1.00 30.93 173 A 1 ATOM 1404 O O . THR A 0 173 . -29.503 -46.670 55.060 1.00 30.93 173 A 1 ATOM 1405 C CG2 . THR A 0 173 . -26.413 -49.491 56.352 1.00 30.93 173 A 1 ATOM 1406 O OG1 . THR A 0 173 . -26.630 -47.217 56.927 1.00 30.93 173 A 1 ATOM 1407 N N . GLU A 0 174 . -29.233 -47.827 53.139 1.00 26.45 174 A 1 ATOM 1408 C CA . GLU A 0 174 . -30.531 -48.395 52.746 1.00 26.45 174 A 1 ATOM 1409 C C . GLU A 0 174 . -31.763 -47.973 53.577 1.00 26.45 174 A 1 ATOM 1410 C CB . GLU A 0 174 . -30.357 -49.922 52.692 1.00 26.45 174 A 1 ATOM 1411 O O . GLU A 0 174 . -31.965 -48.368 54.719 1.00 26.45 174 A 1 ATOM 1412 C CG . GLU A 0 174 . -29.328 -50.327 51.615 1.00 26.45 174 A 1 ATOM 1413 C CD . GLU A 0 174 . -29.154 -51.846 51.477 1.00 26.45 174 A 1 ATOM 1414 O OE1 . GLU A 0 174 . -28.725 -52.270 50.381 1.00 26.45 174 A 1 ATOM 1415 O OE2 . GLU A 0 174 . -29.465 -52.571 52.448 1.00 26.45 174 A 1 ATOM 1416 N N . SER A 0 175 . -32.608 -47.108 53.012 1.00 22.83 175 A 1 ATOM 1417 C CA . SER A 0 175 . -33.817 -47.505 52.258 1.00 22.83 175 A 1 ATOM 1418 C C . SER A 0 175 . -34.925 -48.094 53.140 1.00 22.83 175 A 1 ATOM 1419 C CB . SER A 0 175 . -33.511 -48.429 51.070 1.00 22.83 175 A 1 ATOM 1420 O O . SER A 0 175 . -35.017 -49.299 53.344 1.00 22.83 175 A 1 ATOM 1421 O OG . SER A 0 175 . -32.716 -47.755 50.115 1.00 22.83 175 A 1 ATOM 1422 N N . GLY A 0 176 . -35.835 -47.228 53.598 1.00 27.05 176 A 1 ATOM 1423 C CA . GLY A 0 176 . -37.028 -47.615 54.353 1.00 27.05 176 A 1 ATOM 1424 C C . GLY A 0 176 . -38.127 -46.558 54.270 1.00 27.05 176 A 1 ATOM 1425 O O . GLY A 0 176 . -38.240 -45.668 55.103 1.00 27.05 176 A 1 ATOM 1426 N N . SER A 0 177 . -38.910 -46.657 53.208 1.00 22.39 177 A 1 ATOM 1427 C CA . SER A 0 177 . -40.025 -45.819 52.770 1.00 22.39 177 A 1 ATOM 1428 C C . SER A 0 177 . -41.239 -45.849 53.713 1.00 22.39 177 A 1 ATOM 1429 C CB . SER A 0 177 . -40.489 -46.362 51.400 1.00 22.39 177 A 1 ATOM 1430 O O . SER A 0 177 . -41.739 -46.927 54.012 1.00 22.39 177 A 1 ATOM 1431 O OG . SER A 0 177 . -39.487 -47.148 50.758 1.00 22.39 177 A 1 ATOM 1432 N N . ASN A 0 178 . -41.780 -44.680 54.082 1.00 25.92 178 A 1 ATOM 1433 C CA . ASN A 0 178 . -43.225 -44.345 54.122 1.00 25.92 178 A 1 ATOM 1434 C C . ASN A 0 178 . -43.416 -43.009 54.860 1.00 25.92 178 A 1 ATOM 1435 C CB . ASN A 0 178 . -44.104 -45.432 54.790 1.00 25.92 178 A 1 ATOM 1436 O O . ASN A 0 178 . -43.214 -42.914 56.063 1.00 25.92 178 A 1 ATOM 1437 C CG . ASN A 0 178 . -44.848 -46.298 53.786 1.00 25.92 178 A 1 ATOM 1438 N ND2 . ASN A 0 178 . -45.300 -47.459 54.195 1.00 25.92 178 A 1 ATOM 1439 O OD1 . ASN A 0 178 . -45.088 -45.926 52.644 1.00 25.92 178 A 1 ATOM 1440 N N . LYS A 0 179 . -43.705 -41.904 54.164 1.00 22.18 179 A 1 ATOM 1441 C CA . LYS A 0 179 . -45.079 -41.408 53.946 1.00 22.18 179 A 1 ATOM 1442 C C . LYS A 0 179 . -46.035 -41.739 55.102 1.00 22.18 179 A 1 ATOM 1443 C CB . LYS A 0 179 . -45.678 -41.886 52.605 1.00 22.18 179 A 1 ATOM 1444 O O . LYS A 0 179 . -46.626 -42.811 55.115 1.00 22.18 179 A 1 ATOM 1445 C CG . LYS A 0 179 . -45.076 -41.179 51.381 1.00 22.18 179 A 1 ATOM 1446 C CD . LYS A 0 179 . -45.856 -41.540 50.106 1.00 22.18 179 A 1 ATOM 1447 C CE . LYS A 0 179 . -45.249 -40.835 48.886 1.00 22.18 179 A 1 ATOM 1448 N NZ . LYS A 0 179 . -45.975 -41.178 47.637 1.00 22.18 179 A 1 ATOM 1449 N N . ASN A 0 180 . -46.276 -40.771 55.986 1.00 26.27 180 A 1 ATOM 1450 C CA . ASN A 0 180 . -47.625 -40.228 56.136 1.00 26.27 180 A 1 ATOM 1451 C C . ASN A 0 180 . -47.674 -38.931 56.951 1.00 26.27 180 A 1 ATOM 1452 C CB . ASN A 0 180 . -48.636 -41.269 56.667 1.00 26.27 180 A 1 ATOM 1453 O O . ASN A 0 180 . -47.030 -38.752 57.976 1.00 26.27 180 A 1 ATOM 1454 C CG . ASN A 0 180 . -49.450 -41.916 55.550 1.00 26.27 180 A 1 ATOM 1455 N ND2 . ASN A 0 180 . -50.110 -43.012 55.831 1.00 26.27 180 A 1 ATOM 1456 O OD1 . ASN A 0 180 . -49.538 -41.432 54.430 1.00 26.27 180 A 1 ATOM 1457 N N . SER A 0 181 . -48.493 -38.043 56.407 1.00 22.71 181 A 1 ATOM 1458 C CA . SER A 0 181 . -48.984 -36.759 56.887 1.00 22.71 181 A 1 ATOM 1459 C C . SER A 0 181 . -49.718 -36.808 58.231 1.00 22.71 181 A 1 ATOM 1460 C CB . SER A 0 181 . -50.025 -36.342 55.840 1.00 22.71 181 A 1 ATOM 1461 O O . SER A 0 181 . -50.491 -37.733 58.470 1.00 22.71 181 A 1 ATOM 1462 O OG . SER A 0 181 . -50.941 -37.412 55.634 1.00 22.71 181 A 1 ATOM 1463 N N . GLY A 0 182 . -49.629 -35.721 59.004 1.00 24.34 182 A 1 ATOM 1464 C CA . GLY A 0 182 . -50.567 -35.401 60.091 1.00 24.34 182 A 1 ATOM 1465 C C . GLY A 0 182 . -49.934 -34.471 61.131 1.00 24.34 182 A 1 ATOM 1466 O O . GLY A 0 182 . -49.174 -34.930 61.964 1.00 24.34 182 A 1 ATOM 1467 N N . LYS A 0 183 . -50.002 -33.147 60.952 1.00 22.19 183 A 1 ATOM 1468 C CA . LYS A 0 183 . -50.962 -32.215 61.588 1.00 22.19 183 A 1 ATOM 1469 C C . LYS A 0 183 . -50.846 -32.093 63.127 1.00 22.19 183 A 1 ATOM 1470 C CB . LYS A 0 183 . -52.433 -32.461 61.158 1.00 22.19 183 A 1 ATOM 1471 O O . LYS A 0 183 . -51.159 -33.032 63.843 1.00 22.19 183 A 1 ATOM 1472 C CG . LYS A 0 183 . -53.058 -31.289 60.377 1.00 22.19 183 A 1 ATOM 1473 C CD . LYS A 0 183 . -54.578 -31.469 60.227 1.00 22.19 183 A 1 ATOM 1474 C CE . LYS A 0 183 . -55.226 -30.191 59.676 1.00 22.19 183 A 1 ATOM 1475 N NZ . LYS A 0 183 . -56.673 -30.378 59.403 1.00 22.19 183 A 1 ATOM 1476 N N . LEU A 0 184 . -50.627 -30.834 63.542 1.00 22.66 184 A 1 ATOM 1477 C CA . LEU A 0 184 . -51.127 -30.138 64.747 1.00 22.66 184 A 1 ATOM 1478 C C . LEU A 0 184 . -50.299 -30.165 66.052 1.00 22.66 184 A 1 ATOM 1479 C CB . LEU A 0 184 . -52.620 -30.459 64.997 1.00 22.66 184 A 1 ATOM 1480 O O . LEU A 0 184 . -50.442 -31.063 66.867 1.00 22.66 184 A 1 ATOM 1481 C CG . LEU A 0 184 . -53.561 -29.983 63.880 1.00 22.66 184 A 1 ATOM 1482 C CD1 . LEU A 0 184 . -54.888 -30.737 63.924 1.00 22.66 184 A 1 ATOM 1483 C CD2 . LEU A 0 184 . -53.847 -28.482 63.946 1.00 22.66 184 A 1 ATOM 1484 N N . SER A 0 185 . -49.641 -29.016 66.284 1.00 22.84 185 A 1 ATOM 1485 C CA . SER A 0 185 . -49.850 -28.104 67.435 1.00 22.84 185 A 1 ATOM 1486 C C . SER A 0 185 . -49.309 -28.465 68.841 1.00 22.84 185 A 1 ATOM 1487 C CB . SER A 0 185 . -51.309 -27.619 67.416 1.00 22.84 185 A 1 ATOM 1488 O O . SER A 0 185 . -48.962 -29.607 69.107 1.00 22.84 185 A 1 ATOM 1489 O OG . SER A 0 185 . -51.424 -26.574 66.462 1.00 22.84 185 A 1 ATOM 1490 N N . PRO A 0 186 . -49.124 -27.442 69.712 1.00 45.00 186 A 1 ATOM 1491 C CA . PRO A 0 186 . -47.887 -27.231 70.468 1.00 45.00 186 A 1 ATOM 1492 C C . PRO A 0 186 . -47.969 -27.649 71.942 1.00 45.00 186 A 1 ATOM 1493 C CB . PRO A 0 186 . -47.642 -25.721 70.359 1.00 45.00 186 A 1 ATOM 1494 O O . PRO A 0 186 . -49.042 -27.677 72.538 1.00 45.00 186 A 1 ATOM 1495 C CG . PRO A 0 186 . -49.053 -25.156 70.483 1.00 45.00 186 A 1 ATOM 1496 C CD . PRO A 0 186 . -49.889 -26.195 69.752 1.00 45.00 186 A 1 ATOM 1497 N N . GLY A 0 187 . -46.800 -27.890 72.538 1.00 26.08 187 A 1 ATOM 1498 C CA . GLY A 0 187 . -46.619 -28.128 73.966 1.00 26.08 187 A 1 ATOM 1499 C C . GLY A 0 187 . -45.520 -27.227 74.510 1.00 26.08 187 A 1 ATOM 1500 O O . GLY A 0 187 . -44.354 -27.361 74.154 1.00 26.08 187 A 1 ATOM 1501 N N . GLU A 0 188 . -45.947 -26.284 75.331 1.00 22.47 188 A 1 ATOM 1502 C CA . GLU A 0 188 . -45.159 -25.334 76.096 1.00 22.47 188 A 1 ATOM 1503 C C . GLU A 0 188 . -44.274 -26.006 77.169 1.00 22.47 188 A 1 ATOM 1504 C CB . GLU A 0 188 . -46.168 -24.435 76.833 1.00 22.47 188 A 1 ATOM 1505 O O . GLU A 0 188 . -44.552 -27.119 77.617 1.00 22.47 188 A 1 ATOM 1506 C CG . GLU A 0 188 . -47.222 -23.701 75.987 1.00 22.47 188 A 1 ATOM 1507 C CD . GLU A 0 188 . -48.331 -23.088 76.862 1.00 22.47 188 A 1 ATOM 1508 O OE1 . GLU A 0 188 . -48.817 -21.998 76.493 1.00 22.47 188 A 1 ATOM 1509 O OE2 . GLU A 0 188 . -48.700 -23.728 77.879 1.00 22.47 188 A 1 ATOM 1510 N N . ASN A 0 189 . -43.342 -25.199 77.689 1.00 24.46 189 A 1 ATOM 1511 C CA . ASN A 0 189 . -43.028 -25.014 79.115 1.00 24.46 189 A 1 ATOM 1512 C C . ASN A 0 189 . -41.672 -25.482 79.678 1.00 24.46 189 A 1 ATOM 1513 C CB . ASN A 0 189 . -44.201 -25.379 80.064 1.00 24.46 189 A 1 ATOM 1514 O O . ASN A 0 189 . -41.287 -26.644 79.596 1.00 24.46 189 A 1 ATOM 1515 C CG . ASN A 0 189 . -45.325 -24.365 80.031 1.00 24.46 189 A 1 ATOM 1516 N ND2 . ASN A 0 189 . -46.562 -24.791 80.109 1.00 24.46 189 A 1 ATOM 1517 O OD1 . ASN A 0 189 . -45.080 -23.175 79.962 1.00 24.46 189 A 1 ATOM 1518 N N . LYS A 0 190 . -41.138 -24.526 80.463 1.00 26.48 190 A 1 ATOM 1519 C CA . LYS A 0 190 . -40.160 -24.562 81.571 1.00 26.48 190 A 1 ATOM 1520 C C . LYS A 0 190 . -38.695 -24.341 81.187 1.00 26.48 190 A 1 ATOM 1521 C CB . LYS A 0 190 . -40.397 -25.752 82.509 1.00 26.48 190 A 1 ATOM 1522 O O . LYS A 0 190 . -38.119 -25.115 80.440 1.00 26.48 190 A 1 ATOM 1523 C CG . LYS A 0 190 . -41.684 -25.538 83.319 1.00 26.48 190 A 1 ATOM 1524 C CD . LYS A 0 190 . -42.131 -26.827 84.003 1.00 26.48 190 A 1 ATOM 1525 C CE . LYS A 0 190 . -43.418 -26.554 84.784 1.00 26.48 190 A 1 ATOM 1526 N NZ . LYS A 0 190 . -43.834 -27.756 85.542 1.00 26.48 190 A 1 ATOM 1527 N N . LEU A 0 191 . -38.140 -23.162 81.500 1.00 23.56 191 A 1 ATOM 1528 C CA . LEU A 0 191 . -37.719 -22.659 82.832 1.00 23.56 191 A 1 ATOM 1529 C C . LEU A 0 191 . -36.569 -23.489 83.399 1.00 23.56 191 A 1 ATOM 1530 C CB . LEU A 0 191 . -38.827 -22.521 83.907 1.00 23.56 191 A 1 ATOM 1531 O O . LEU A 0 191 . -36.799 -24.630 83.767 1.00 23.56 191 A 1 ATOM 1532 C CG . LEU A 0 191 . -39.708 -21.265 83.793 1.00 23.56 191 A 1 ATOM 1533 C CD1 . LEU A 0 191 . -41.129 -21.547 84.285 1.00 23.56 191 A 1 ATOM 1534 C CD2 . LEU A 0 191 . -39.136 -20.124 84.641 1.00 23.56 191 A 1 ATOM 1535 N N . ASP A 0 192 . -35.390 -22.866 83.472 1.00 30.34 192 A 1 ATOM 1536 C CA . ASP A 0 192 . -34.483 -22.834 84.633 1.00 30.34 192 A 1 ATOM 1537 C C . ASP A 0 192 . -33.345 -21.842 84.296 1.00 30.34 192 A 1 ATOM 1538 C CB . ASP A 0 192 . -33.954 -24.235 85.002 1.00 30.34 192 A 1 ATOM 1539 O O . ASP A 0 192 . -32.589 -22.032 83.349 1.00 30.34 192 A 1 ATOM 1540 C CG . ASP A 0 192 . -34.917 -25.015 85.921 1.00 30.34 192 A 1 ATOM 1541 O OD1 . ASP A 0 192 . -35.704 -24.355 86.647 1.00 30.34 192 A 1 ATOM 1542 O OD2 . ASP A 0 192 . -34.812 -26.262 85.951 1.00 30.34 192 A 1 ATOM 1543 N N . ASN A 0 193 . -33.393 -20.608 84.806 1.00 24.98 193 A 1 ATOM 1544 C CA . ASN A 0 193 . -32.690 -20.166 86.018 1.00 24.98 193 A 1 ATOM 1545 C C . ASN A 0 193 . -31.224 -20.628 86.097 1.00 24.98 193 A 1 ATOM 1546 C CB . ASN A 0 193 . -33.468 -20.518 87.309 1.00 24.98 193 A 1 ATOM 1547 O O . ASN A 0 193 . -30.955 -21.758 86.490 1.00 24.98 193 A 1 ATOM 1548 C CG . ASN A 0 193 . -34.317 -19.390 87.868 1.00 24.98 193 A 1 ATOM 1549 N ND2 . ASN A 0 193 . -35.064 -19.660 88.911 1.00 24.98 193 A 1 ATOM 1550 O OD1 . ASN A 0 193 . -34.311 -18.257 87.415 1.00 24.98 193 A 1 ATOM 1551 N N . ASN A 0 194 . -30.280 -19.707 85.871 1.00 31.61 194 A 1 ATOM 1552 C CA . ASN A 0 194 . -29.308 -19.382 86.916 1.00 31.61 194 A 1 ATOM 1553 C C . ASN A 0 194 . -28.516 -18.100 86.635 1.00 31.61 194 A 1 ATOM 1554 C CB . ASN A 0 194 . -28.367 -20.558 87.250 1.00 31.61 194 A 1 ATOM 1555 O O . ASN A 0 194 . -28.002 -17.862 85.545 1.00 31.61 194 A 1 ATOM 1556 C CG . ASN A 0 194 . -28.814 -21.308 88.499 1.00 31.61 194 A 1 ATOM 1557 N ND2 . ASN A 0 194 . -28.416 -22.547 88.646 1.00 31.61 194 A 1 ATOM 1558 O OD1 . ASN A 0 194 . -29.488 -20.787 89.377 1.00 31.61 194 A 1 ATOM 1559 N N . ASN A 0 195 . -28.448 -17.307 87.698 1.00 25.83 195 A 1 ATOM 1560 C CA . ASN A 0 195 . -27.690 -16.082 87.878 1.00 25.83 195 A 1 ATOM 1561 C C . ASN A 0 195 . -26.185 -16.305 87.690 1.00 25.83 195 A 1 ATOM 1562 C CB . ASN A 0 195 . -27.929 -15.642 89.338 1.00 25.83 195 A 1 ATOM 1563 O O . ASN A 0 195 . -25.662 -17.319 88.144 1.00 25.83 195 A 1 ATOM 1564 C CG . ASN A 0 195 . -29.380 -15.350 89.663 1.00 25.83 195 A 1 ATOM 1565 N ND2 . ASN A 0 195 . -29.886 -15.829 90.776 1.00 25.83 195 A 1 ATOM 1566 O OD1 . ASN A 0 195 . -30.080 -14.692 88.920 1.00 25.83 195 A 1 ATOM 1567 N N . ASN A 0 196 . -25.485 -15.300 87.160 1.00 31.86 196 A 1 ATOM 1568 C CA . ASN A 0 196 . -24.282 -14.781 87.812 1.00 31.86 196 A 1 ATOM 1569 C C . ASN A 0 196 . -23.910 -13.404 87.254 1.00 31.86 196 A 1 ATOM 1570 C CB . ASN A 0 196 . -23.103 -15.774 87.758 1.00 31.86 196 A 1 ATOM 1571 O O . ASN A 0 196 . -23.531 -13.249 86.096 1.00 31.86 196 A 1 ATOM 1572 C CG . ASN A 0 196 . -22.957 -16.580 89.045 1.00 31.86 196 A 1 ATOM 1573 N ND2 . ASN A 0 196 . -22.191 -17.644 89.013 1.00 31.86 196 A 1 ATOM 1574 O OD1 . ASN A 0 196 . -23.487 -16.267 90.101 1.00 31.86 196 A 1 ATOM 1575 N N . ILE A 0 197 . -24.055 -12.423 88.140 1.00 26.12 197 A 1 ATOM 1576 C CA . ILE A 0 197 . -23.466 -11.089 88.097 1.00 26.12 197 A 1 ATOM 1577 C C . ILE A 0 197 . -21.950 -11.258 88.207 1.00 26.12 197 A 1 ATOM 1578 C CB . ILE A 0 197 . -24.015 -10.306 89.319 1.00 26.12 197 A 1 ATOM 1579 O O . ILE A 0 197 . -21.505 -11.976 89.096 1.00 26.12 197 A 1 ATOM 1580 C CG1 . ILE A 0 197 . -25.533 -10.044 89.164 1.00 26.12 197 A 1 ATOM 1581 C CG2 . ILE A 0 197 . -23.260 -8.990 89.576 1.00 26.12 197 A 1 ATOM 1582 C CD1 . ILE A 0 197 . -26.236 -9.709 90.486 1.00 26.12 197 A 1 ATOM 1583 N N . ASN A 0 198 . -21.195 -10.597 87.333 1.00 31.89 198 A 1 ATOM 1584 C CA . ASN A 0 198 . -19.837 -10.124 87.592 1.00 31.89 198 A 1 ATOM 1585 C C . ASN A 0 198 . -19.567 -8.967 86.624 1.00 31.89 198 A 1 ATOM 1586 C CB . ASN A 0 198 . -18.795 -11.250 87.459 1.00 31.89 198 A 1 ATOM 1587 O O . ASN A 0 198 . -19.300 -9.180 85.441 1.00 31.89 198 A 1 ATOM 1588 C CG . ASN A 0 198 . -18.609 -12.054 88.737 1.00 31.89 198 A 1 ATOM 1589 N ND2 . ASN A 0 198 . -18.211 -13.299 88.620 1.00 31.89 198 A 1 ATOM 1590 O OD1 . ASN A 0 198 . -18.763 -11.594 89.857 1.00 31.89 198 A 1 ATOM 1591 N N . ASP A 0 199 . -19.712 -7.758 87.158 1.00 25.76 199 A 1 ATOM 1592 C CA . ASP A 0 199 . -19.113 -6.534 86.644 1.00 25.76 199 A 1 ATOM 1593 C C . ASP A 0 199 . -17.584 -6.668 86.721 1.00 25.76 199 A 1 ATOM 1594 C CB . ASP A 0 199 . -19.549 -5.358 87.545 1.00 25.76 199 A 1 ATOM 1595 O O . ASP A 0 199 . -17.063 -6.941 87.802 1.00 25.76 199 A 1 ATOM 1596 C CG . ASP A 0 199 . -21.054 -5.080 87.528 1.00 25.76 199 A 1 ATOM 1597 O OD1 . ASP A 0 199 . -21.592 -4.863 86.420 1.00 25.76 199 A 1 ATOM 1598 O OD2 . ASP A 0 199 . -21.670 -5.105 88.620 1.00 25.76 199 A 1 ATOM 1599 N N . ASP A 0 200 . -16.875 -6.481 85.608 1.00 29.20 200 A 1 ATOM 1600 C CA . ASP A 0 200 . -15.583 -5.785 85.614 1.00 29.20 200 A 1 ATOM 1601 C C . ASP A 0 200 . -15.228 -5.314 84.196 1.00 29.20 200 A 1 ATOM 1602 C CB . ASP A 0 200 . -14.420 -6.601 86.213 1.00 29.20 200 A 1 ATOM 1603 O O . ASP A 0 200 . -15.408 -6.028 83.203 1.00 29.20 200 A 1 ATOM 1604 C CG . ASP A 0 200 . -13.280 -5.712 86.743 1.00 29.20 200 A 1 ATOM 1605 O OD1 . ASP A 0 200 . -13.466 -4.476 86.842 1.00 29.20 200 A 1 ATOM 1606 O OD2 . ASP A 0 200 . -12.222 -6.292 87.082 1.00 29.20 200 A 1 ATOM 1607 N N . ASP A 0 201 . -14.764 -4.075 84.130 1.00 26.40 201 A 1 ATOM 1608 C CA . ASP A 0 201 . -14.508 -3.287 82.936 1.00 26.40 201 A 1 ATOM 1609 C C . ASP A 0 201 . -13.287 -3.800 82.158 1.00 26.40 201 A 1 ATOM 1610 C CB . ASP A 0 201 . -14.295 -1.826 83.364 1.00 26.40 201 A 1 ATOM 1611 O O . ASP A 0 201 . -12.176 -3.901 82.677 1.00 26.40 201 A 1 ATOM 1612 C CG . ASP A 0 201 . -15.595 -1.120 83.760 1.00 26.40 201 A 1 ATOM 1613 O OD1 . ASP A 0 201 . -16.506 -1.101 82.900 1.00 26.40 201 A 1 ATOM 1614 O OD2 . ASP A 0 201 . -15.641 -0.527 84.862 1.00 26.40 201 A 1 ATOM 1615 N N . GLY A 0 202 . -13.462 -4.067 80.864 1.00 26.47 202 A 1 ATOM 1616 C CA . GLY A 0 202 . -12.358 -4.460 79.993 1.00 26.47 202 A 1 ATOM 1617 C C . GLY A 0 202 . -12.764 -4.511 78.528 1.00 26.47 202 A 1 ATOM 1618 O O . GLY A 0 202 . -13.239 -5.536 78.051 1.00 26.47 202 A 1 ATOM 1619 N N . GLU A 0 203 . -12.592 -3.381 77.838 1.00 26.25 203 A 1 ATOM 1620 C CA . GLU A 0 203 . -12.423 -3.234 76.384 1.00 26.25 203 A 1 ATOM 1621 C C . GLU A 0 203 . -13.069 -4.332 75.515 1.00 26.25 203 A 1 ATOM 1622 C CB . GLU A 0 203 . -10.926 -3.085 76.070 1.00 26.25 203 A 1 ATOM 1623 O O . GLU A 0 203 . -12.442 -5.322 75.129 1.00 26.25 203 A 1 ATOM 1624 C CG . GLU A 0 203 . -10.345 -1.777 76.634 1.00 26.25 203 A 1 ATOM 1625 C CD . GLU A 0 203 . -8.865 -1.572 76.269 1.00 26.25 203 A 1 ATOM 1626 O OE1 . GLU A 0 203 . -8.422 -0.404 76.321 1.00 26.25 203 A 1 ATOM 1627 O OE2 . GLU A 0 203 . -8.191 -2.569 75.917 1.00 26.25 203 A 1 ATOM 1628 N N . GLN A 0 204 . -14.338 -4.122 75.148 1.00 25.31 204 A 1 ATOM 1629 C CA . GLN A 0 204 . -15.060 -4.967 74.197 1.00 25.31 204 A 1 ATOM 1630 C C . GLN A 0 204 . -14.396 -4.932 72.810 1.00 25.31 204 A 1 ATOM 1631 C CB . GLN A 0 204 . -16.543 -4.556 74.124 1.00 25.31 204 A 1 ATOM 1632 O O . GLN A 0 204 . -14.776 -4.176 71.917 1.00 25.31 204 A 1 ATOM 1633 C CG . GLN A 0 204 . -17.352 -5.022 75.344 1.00 25.31 204 A 1 ATOM 1634 C CD . GLN A 0 204 . -18.822 -4.604 75.288 1.00 25.31 204 A 1 ATOM 1635 N NE2 . GLN A 0 204 . -19.618 -4.999 76.256 1.00 25.31 204 A 1 ATOM 1636 O OE1 . GLN A 0 204 . -19.290 -3.928 74.387 1.00 25.31 204 A 1 ATOM 1637 N N . LYS A 0 205 . -13.439 -5.840 72.598 1.00 26.89 205 A 1 ATOM 1638 C CA . LYS A 0 205 . -13.193 -6.449 71.290 1.00 26.89 205 A 1 ATOM 1639 C C . LYS A 0 205 . -14.511 -7.058 70.827 1.00 26.89 205 A 1 ATOM 1640 C CB . LYS A 0 205 . -12.101 -7.528 71.388 1.00 26.89 205 A 1 ATOM 1641 O O . LYS A 0 205 . -14.976 -8.049 71.385 1.00 26.89 205 A 1 ATOM 1642 C CG . LYS A 0 205 . -10.702 -6.949 71.151 1.00 26.89 205 A 1 ATOM 1643 C CD . LYS A 0 205 . -9.635 -8.037 71.324 1.00 26.89 205 A 1 ATOM 1644 C CE . LYS A 0 205 . -8.255 -7.465 70.989 1.00 26.89 205 A 1 ATOM 1645 N NZ . LYS A 0 205 . -7.175 -8.434 71.300 1.00 26.89 205 A 1 ATOM 1646 N N . ILE A 0 206 . -15.116 -6.435 69.820 1.00 28.23 206 A 1 ATOM 1647 C CA . ILE A 0 206 . -16.323 -6.907 69.144 1.00 28.23 206 A 1 ATOM 1648 C C . ILE A 0 206 . -16.049 -8.327 68.636 1.00 28.23 206 A 1 ATOM 1649 C CB . ILE A 0 206 . -16.715 -5.917 68.020 1.00 28.23 206 A 1 ATOM 1650 O O . ILE A 0 206 . -15.375 -8.536 67.629 1.00 28.23 206 A 1 ATOM 1651 C CG1 . ILE A 0 206 . -17.094 -4.547 68.637 1.00 28.23 206 A 1 ATOM 1652 C CG2 . ILE A 0 206 . -17.879 -6.463 67.169 1.00 28.23 206 A 1 ATOM 1653 C CD1 . ILE A 0 206 . -17.246 -3.418 67.611 1.00 28.23 206 A 1 ATOM 1654 N N . CYS A 0 207 . -16.546 -9.310 69.381 1.00 23.87 207 A 1 ATOM 1655 C CA . CYS A 0 207 . -16.527 -10.711 69.007 1.00 23.87 207 A 1 ATOM 1656 C C . CYS A 0 207 . -17.534 -10.870 67.863 1.00 23.87 207 A 1 ATOM 1657 C CB . CYS A 0 207 . -16.835 -11.542 70.262 1.00 23.87 207 A 1 ATOM 1658 O O . CYS A 0 207 . -18.749 -10.886 68.080 1.00 23.87 207 A 1 ATOM 1659 S SG . CYS A 0 207 . -16.211 -13.234 70.066 1.00 23.87 207 A 1 ATOM 1660 N N . GLN A 0 208 . -17.025 -10.879 66.629 1.00 30.29 208 A 1 ATOM 1661 C CA . GLN A 0 208 . -17.803 -11.136 65.425 1.00 30.29 208 A 1 ATOM 1662 C C . GLN A 0 208 . -18.468 -12.509 65.563 1.00 30.29 208 A 1 ATOM 1663 C CB . GLN A 0 208 . -16.885 -11.082 64.189 1.00 30.29 208 A 1 ATOM 1664 O O . GLN A 0 208 . -17.828 -13.549 65.423 1.00 30.29 208 A 1 ATOM 1665 C CG . GLN A 0 208 . -16.456 -9.651 63.817 1.00 30.29 208 A 1 ATOM 1666 C CD . GLN A 0 208 . -15.459 -9.615 62.658 1.00 30.29 208 A 1 ATOM 1667 N NE2 . GLN A 0 208 . -15.220 -8.468 62.062 1.00 30.29 208 A 1 ATOM 1668 O OE1 . GLN A 0 208 . -14.863 -10.604 62.272 1.00 30.29 208 A 1 ATOM 1669 N N . LYS A 0 209 . -19.772 -12.510 65.860 1.00 31.35 209 A 1 ATOM 1670 C CA . LYS A 0 209 . -20.621 -13.687 65.683 1.00 31.35 209 A 1 ATOM 1671 C C . LYS A 0 209 . -20.504 -14.116 64.221 1.00 31.35 209 A 1 ATOM 1672 C CB . LYS A 0 209 . -22.078 -13.367 66.059 1.00 31.35 209 A 1 ATOM 1673 O O . LYS A 0 209 . -20.851 -13.355 63.319 1.00 31.35 209 A 1 ATOM 1674 C CG . LYS A 0 209 . -22.330 -13.482 67.570 1.00 31.35 209 A 1 ATOM 1675 C CD . LYS A 0 209 . -23.777 -13.095 67.911 1.00 31.35 209 A 1 ATOM 1676 C CE . LYS A 0 209 . -24.060 -13.351 69.396 1.00 31.35 209 A 1 ATOM 1677 N NZ . LYS A 0 209 . -25.422 -12.901 69.780 1.00 31.35 209 A 1 ATOM 1678 N N . SER A 0 210 . -19.998 -15.324 64.005 1.00 31.02 210 A 1 ATOM 1679 C CA . SER A 0 210 . -19.907 -15.991 62.712 1.00 31.02 210 A 1 ATOM 1680 C C . SER A 0 210 . -21.311 -16.258 62.165 1.00 31.02 210 A 1 ATOM 1681 C CB . SER A 0 210 . -19.092 -17.284 62.868 1.00 31.02 210 A 1 ATOM 1682 O O . SER A 0 210 . -21.920 -17.298 62.404 1.00 31.02 210 A 1 ATOM 1683 O OG . SER A 0 210 . -19.444 -17.975 64.058 1.00 31.02 210 A 1 ATOM 1684 N N . THR A 0 211 . -21.863 -15.283 61.449 1.00 34.55 211 A 1 ATOM 1685 C CA . THR A 0 211 . -23.080 -15.476 60.654 1.00 34.55 211 A 1 ATOM 1686 C C . THR A 0 211 . -22.757 -16.513 59.569 1.00 34.55 211 A 1 ATOM 1687 C CB . THR A 0 211 . -23.570 -14.161 60.021 1.00 34.55 211 A 1 ATOM 1688 O O . THR A 0 211 . -21.762 -16.335 58.864 1.00 34.55 211 A 1 ATOM 1689 C CG2 . THR A 0 211 . -25.078 -14.193 59.777 1.00 34.55 211 A 1 ATOM 1690 O OG1 . THR A 0 211 . -23.342 -13.062 60.875 1.00 34.55 211 A 1 ATOM 1691 N N . PRO A 0 212 . -23.509 -17.621 59.442 1.00 42.45 212 A 1 ATOM 1692 C CA . PRO A 0 212 . -23.152 -18.703 58.531 1.00 42.45 212 A 1 ATOM 1693 C C . PRO A 0 212 . -23.139 -18.203 57.082 1.00 42.45 212 A 1 ATOM 1694 C CB . PRO A 0 212 . -24.175 -19.818 58.783 1.00 42.45 212 A 1 ATOM 1695 O O . PRO A 0 212 . -24.135 -17.671 56.595 1.00 42.45 212 A 1 ATOM 1696 C CG . PRO A 0 212 . -25.368 -19.088 59.399 1.00 42.45 212 A 1 ATOM 1697 C CD . PRO A 0 212 . -24.724 -17.939 60.168 1.00 42.45 212 A 1 ATOM 1698 N N . VAL A 0 213 . -22.006 -18.412 56.404 1.00 47.24 213 A 1 ATOM 1699 C CA . VAL A 0 213 . -21.667 -17.955 55.039 1.00 47.24 213 A 1 ATOM 1700 C C . VAL A 0 213 . -22.803 -18.169 54.023 1.00 47.24 213 A 1 ATOM 1701 C CB . VAL A 0 213 . -20.372 -18.681 54.595 1.00 47.24 213 A 1 ATOM 1702 O O . VAL A 0 213 . -23.023 -17.335 53.150 1.00 47.24 213 A 1 ATOM 1703 C CG1 . VAL A 0 213 . -19.915 -18.311 53.181 1.00 47.24 213 A 1 ATOM 1704 C CG2 . VAL A 0 213 . -19.205 -18.368 55.550 1.00 47.24 213 A 1 ATOM 1705 N N . TYR A 0 214 . -23.606 -19.226 54.187 1.00 51.25 214 A 1 ATOM 1706 C CA . TYR A 0 214 . -24.719 -19.563 53.294 1.00 51.25 214 A 1 ATOM 1707 C C . TYR A 0 214 . -25.834 -18.507 53.196 1.00 51.25 214 A 1 ATOM 1708 C CB . TYR A 0 214 . -25.318 -20.904 53.739 1.00 51.25 214 A 1 ATOM 1709 O O . TYR A 0 214 . -26.514 -18.462 52.171 1.00 51.25 214 A 1 ATOM 1710 C CG . TYR A 0 214 . -24.353 -22.067 53.624 1.00 51.25 214 A 1 ATOM 1711 C CD1 . TYR A 0 214 . -24.059 -22.598 52.354 1.00 51.25 214 A 1 ATOM 1712 C CD2 . TYR A 0 214 . -23.733 -22.600 54.772 1.00 51.25 214 A 1 ATOM 1713 C CE1 . TYR A 0 214 . -23.152 -23.666 52.228 1.00 51.25 214 A 1 ATOM 1714 C CE2 . TYR A 0 214 . -22.817 -23.663 54.648 1.00 51.25 214 A 1 ATOM 1715 O OH . TYR A 0 214 . -21.654 -25.230 53.241 1.00 51.25 214 A 1 ATOM 1716 C CZ . TYR A 0 214 . -22.529 -24.200 53.373 1.00 51.25 214 A 1 ATOM 1717 N N . SER A 0 215 . -26.046 -17.659 54.213 1.00 62.14 215 A 1 ATOM 1718 C CA . SER A 0 215 . -27.093 -16.622 54.151 1.00 62.14 215 A 1 ATOM 1719 C C . SER A 0 215 . -26.679 -15.381 53.350 1.00 62.14 215 A 1 ATOM 1720 C CB . SER A 0 215 . -27.558 -16.221 55.554 1.00 62.14 215 A 1 ATOM 1721 O O . SER A 0 215 . -27.542 -14.628 52.892 1.00 62.14 215 A 1 ATOM 1722 O OG . SER A 0 215 . -26.559 -15.497 56.245 1.00 62.14 215 A 1 ATOM 1723 N N . GLN A 0 216 . -25.374 -15.168 53.147 1.00 71.56 216 A 1 ATOM 1724 C CA . GLN A 0 216 . -24.850 -14.024 52.393 1.00 71.56 216 A 1 ATOM 1725 C C . GLN A 0 216 . -24.811 -14.277 50.876 1.00 71.56 216 A 1 ATOM 1726 C CB . GLN A 0 216 . -23.478 -13.614 52.956 1.00 71.56 216 A 1 ATOM 1727 O O . GLN A 0 216 . -24.793 -13.315 50.114 1.00 71.56 216 A 1 ATOM 1728 C CG . GLN A 0 216 . -23.562 -13.055 54.390 1.00 71.56 216 A 1 ATOM 1729 C CD . GLN A 0 216 . -24.355 -11.750 54.509 1.00 71.56 216 A 1 ATOM 1730 N NE2 . GLN A 0 216 . -24.876 -11.444 55.678 1.00 71.56 216 A 1 ATOM 1731 O OE1 . GLN A 0 216 . -24.528 -10.976 53.579 1.00 71.56 216 A 1 ATOM 1732 N N . GLY A 0 217 . -24.903 -15.537 50.436 1.00 81.09 217 A 1 ATOM 1733 C CA . GLY A 0 217 . -24.783 -15.932 49.027 1.00 81.09 217 A 1 ATOM 1734 C C . GLY A 0 217 . -23.329 -16.017 48.555 1.00 81.09 217 A 1 ATOM 1735 O O . GLY A 0 217 . -22.428 -15.493 49.210 1.00 81.09 217 A 1 ATOM 1736 N N . THR A 0 218 . -23.100 -16.696 47.432 1.00 88.67 218 A 1 ATOM 1737 C CA . THR A 0 218 . -21.769 -16.836 46.810 1.00 88.67 218 A 1 ATOM 1738 C C . THR A 0 218 . -21.693 -16.119 45.465 1.00 88.67 218 A 1 ATOM 1739 C CB . THR A 0 218 . -21.328 -18.308 46.663 1.00 88.67 218 A 1 ATOM 1740 O O . THR A 0 218 . -22.704 -15.647 44.935 1.00 88.67 218 A 1 ATOM 1741 C CG2 . THR A 0 218 . -21.475 -19.107 47.958 1.00 88.67 218 A 1 ATOM 1742 O OG1 . THR A 0 218 . -22.031 -18.998 45.655 1.00 88.67 218 A 1 ATOM 1743 N N . ILE A 0 219 . -20.496 -16.069 44.878 1.00 88.82 219 A 1 ATOM 1744 C CA . ILE A 0 219 . -20.289 -15.567 43.514 1.00 88.82 219 A 1 ATOM 1745 C C . ILE A 0 219 . -21.197 -16.264 42.485 1.00 88.82 219 A 1 ATOM 1746 C CB . ILE A 0 219 . -18.791 -15.679 43.145 1.00 88.82 219 A 1 ATOM 1747 O O . ILE A 0 219 . -21.687 -15.629 41.551 1.00 88.82 219 A 1 ATOM 1748 C CG1 . ILE A 0 219 . -18.448 -15.022 41.795 1.00 88.82 219 A 1 ATOM 1749 C CG2 . ILE A 0 219 . -18.291 -17.137 43.112 1.00 88.82 219 A 1 ATOM 1750 C CD1 . ILE A 0 219 . -18.828 -13.545 41.722 1.00 88.82 219 A 1 ATOM 1751 N N . ALA A 0 220 . -21.510 -17.550 42.685 1.00 89.62 220 A 1 ATOM 1752 C CA . ALA A 0 220 . -22.414 -18.294 41.814 1.00 89.62 220 A 1 ATOM 1753 C C . ALA A 0 220 . -23.847 -17.732 41.844 1.00 89.62 220 A 1 ATOM 1754 C CB . ALA A 0 220 . -22.385 -19.769 42.231 1.00 89.62 220 A 1 ATOM 1755 O O . ALA A 0 220 . -24.510 -17.672 40.807 1.00 89.62 220 A 1 ATOM 1756 N N . ASP A 0 221 . -24.328 -17.277 43.006 1.00 90.86 221 A 1 ATOM 1757 C CA . ASP A 0 221 . -25.639 -16.628 43.113 1.00 90.86 221 A 1 ATOM 1758 C C . ASP A 0 221 . -25.654 -15.293 42.343 1.00 90.86 221 A 1 ATOM 1759 C CB . ASP A 0 221 . -26.032 -16.411 44.584 1.00 90.86 221 A 1 ATOM 1760 O O . ASP A 0 221 . -26.625 -15.003 41.641 1.00 90.86 221 A 1 ATOM 1761 C CG . ASP A 0 221 . -26.235 -17.695 45.402 1.00 90.86 221 A 1 ATOM 1762 O OD1 . ASP A 0 221 . -27.085 -18.545 45.028 1.00 90.86 221 A 1 ATOM 1763 O OD2 . ASP A 0 221 . -25.663 -17.773 46.512 1.00 90.86 221 A 1 ATOM 1764 N N . SER A 0 222 . -24.564 -14.518 42.401 1.00 92.64 222 A 1 ATOM 1765 C CA . SER A 0 222 . -24.401 -13.267 41.643 1.00 92.64 222 A 1 ATOM 1766 C C . SER A 0 222 . -24.372 -13.492 40.133 1.00 92.64 222 A 1 ATOM 1767 C CB . SER A 0 222 . -23.111 -12.557 42.057 1.00 92.64 222 A 1 ATOM 1768 O O . SER A 0 222 . -25.067 -12.790 39.396 1.00 92.64 222 A 1 ATOM 1769 O OG . SER A 0 222 . -23.227 -12.200 43.407 1.00 92.64 222 A 1 ATOM 1770 N N . ILE A 0 223 . -23.620 -14.496 39.667 1.00 93.26 223 A 1 ATOM 1771 C CA . ILE A 0 223 . -23.568 -14.881 38.250 1.00 93.26 223 A 1 ATOM 1772 C C . ILE A 0 223 . -24.968 -15.280 37.771 1.00 93.26 223 A 1 ATOM 1773 C CB . ILE A 0 223 . -22.530 -16.009 38.025 1.00 93.26 223 A 1 ATOM 1774 O O . ILE A 0 223 . -25.451 -14.745 36.773 1.00 93.26 223 A 1 ATOM 1775 C CG1 . ILE A 0 223 . -21.093 -15.482 38.248 1.00 93.26 223 A 1 ATOM 1776 C CG2 . ILE A 0 223 . -22.656 -16.600 36.606 1.00 93.26 223 A 1 ATOM 1777 C CD1 . ILE A 0 223 . -20.033 -16.590 38.331 1.00 93.26 223 A 1 ATOM 1778 N N . ASN A 0 224 . -25.659 -16.155 38.507 1.00 93.68 224 A 1 ATOM 1779 C CA . ASN A 0 224 . -27.011 -16.594 38.159 1.00 93.68 224 A 1 ATOM 1780 C C . ASN A 0 224 . -28.006 -15.427 38.122 1.00 93.68 224 A 1 ATOM 1781 C CB . ASN A 0 224 . -27.461 -17.666 39.163 1.00 93.68 224 A 1 ATOM 1782 O O . ASN A 0 224 . -28.792 -15.319 37.181 1.00 93.68 224 A 1 ATOM 1783 C CG . ASN A 0 224 . -26.789 -19.004 38.926 1.00 93.68 224 A 1 ATOM 1784 N ND2 . ASN A 0 224 . -26.481 -19.737 39.968 1.00 93.68 224 A 1 ATOM 1785 O OD1 . ASN A 0 224 . -26.568 -19.429 37.806 1.00 93.68 224 A 1 ATOM 1786 N N . PHE A 0 225 . -27.949 -14.528 39.107 1.00 94.96 225 A 1 ATOM 1787 C CA . PHE A 0 225 . -28.777 -13.324 39.157 1.00 94.96 225 A 1 ATOM 1788 C C . PHE A 0 225 . -28.565 -12.437 37.919 1.00 94.96 225 A 1 ATOM 1789 C CB . PHE A 0 225 . -28.464 -12.572 40.462 1.00 94.96 225 A 1 ATOM 1790 O O . PHE A 0 225 . -29.534 -12.056 37.253 1.00 94.96 225 A 1 ATOM 1791 C CG . PHE A 0 225 . -28.987 -11.152 40.490 1.00 94.96 225 A 1 ATOM 1792 C CD1 . PHE A 0 225 . -28.143 -10.092 40.114 1.00 94.96 225 A 1 ATOM 1793 C CD2 . PHE A 0 225 . -30.316 -10.890 40.861 1.00 94.96 225 A 1 ATOM 1794 C CE1 . PHE A 0 225 . -28.637 -8.781 40.045 1.00 94.96 225 A 1 ATOM 1795 C CE2 . PHE A 0 225 . -30.804 -9.572 40.823 1.00 94.96 225 A 1 ATOM 1796 C CZ . PHE A 0 225 . -29.974 -8.528 40.383 1.00 94.96 225 A 1 ATOM 1797 N N . LEU A 0 226 . -27.307 -12.140 37.578 1.00 95.88 226 A 1 ATOM 1798 C CA . LEU A 0 226 . -26.964 -11.272 36.450 1.00 95.88 226 A 1 ATOM 1799 C C . LEU A 0 226 . -27.306 -11.915 35.104 1.00 95.88 226 A 1 ATOM 1800 C CB . LEU A 0 226 . -25.471 -10.910 36.514 1.00 95.88 226 A 1 ATOM 1801 O O . LEU A 0 226 . -27.883 -11.243 34.250 1.00 95.88 226 A 1 ATOM 1802 C CG . LEU A 0 226 . -25.085 -9.945 37.649 1.00 95.88 226 A 1 ATOM 1803 C CD1 . LEU A 0 226 . -23.573 -9.767 37.674 1.00 95.88 226 A 1 ATOM 1804 C CD2 . LEU A 0 226 . -25.718 -8.561 37.483 1.00 95.88 226 A 1 ATOM 1805 N N . LEU A 0 227 . -27.013 -13.205 34.916 1.00 96.02 227 A 1 ATOM 1806 C CA . LEU A 0 227 . -27.348 -13.938 33.691 1.00 96.02 227 A 1 ATOM 1807 C C . LEU A 0 227 . -28.862 -14.069 33.505 1.00 96.02 227 A 1 ATOM 1808 C CB . LEU A 0 227 . -26.702 -15.333 33.718 1.00 96.02 227 A 1 ATOM 1809 O O . LEU A 0 227 . -29.368 -13.875 32.396 1.00 96.02 227 A 1 ATOM 1810 C CG . LEU A 0 227 . -25.171 -15.355 33.552 1.00 96.02 227 A 1 ATOM 1811 C CD1 . LEU A 0 227 . -24.699 -16.804 33.644 1.00 96.02 227 A 1 ATOM 1812 C CD2 . LEU A 0 227 . -24.721 -14.786 32.205 1.00 96.02 227 A 1 ATOM 1813 N N . PHE A 0 228 . -29.606 -14.334 34.580 1.00 95.87 228 A 1 ATOM 1814 C CA . PHE A 0 228 . -31.062 -14.396 34.518 1.00 95.87 228 A 1 ATOM 1815 C C . PHE A 0 228 . -31.649 -13.028 34.157 1.00 95.87 228 A 1 ATOM 1816 C CB . PHE A 0 228 . -31.622 -14.931 35.838 1.00 95.87 228 A 1 ATOM 1817 O O . PHE A 0 228 . -32.452 -12.930 33.225 1.00 95.87 228 A 1 ATOM 1818 C CG . PHE A 0 228 . -33.122 -15.137 35.799 1.00 95.87 228 A 1 ATOM 1819 C CD1 . PHE A 0 228 . -33.974 -14.227 36.441 1.00 95.87 228 A 1 ATOM 1820 C CD2 . PHE A 0 228 . -33.668 -16.240 35.120 1.00 95.87 228 A 1 ATOM 1821 C CE1 . PHE A 0 228 . -35.368 -14.403 36.411 1.00 95.87 228 A 1 ATOM 1822 C CE2 . PHE A 0 228 . -35.062 -16.424 35.088 1.00 95.87 228 A 1 ATOM 1823 C CZ . PHE A 0 228 . -35.913 -15.507 35.732 1.00 95.87 228 A 1 ATOM 1824 N N . ASN A 0 229 . -31.196 -11.953 34.812 1.00 96.23 229 A 1 ATOM 1825 C CA . ASN A 0 229 . -31.650 -10.604 34.489 1.00 96.23 229 A 1 ATOM 1826 C C . ASN A 0 229 . -31.282 -10.196 33.055 1.00 96.23 229 A 1 ATOM 1827 C CB . ASN A 0 229 . -31.101 -9.608 35.518 1.00 96.23 229 A 1 ATOM 1828 O O . ASN A 0 229 . -32.131 -9.667 32.338 1.00 96.23 229 A 1 ATOM 1829 C CG . ASN A 0 229 . -31.831 -8.281 35.424 1.00 96.23 229 A 1 ATOM 1830 N ND2 . ASN A 0 229 . -31.115 -7.187 35.319 1.00 96.23 229 A 1 ATOM 1831 O OD1 . ASN A 0 229 . -33.059 -8.229 35.422 1.00 96.23 229 A 1 ATOM 1832 N N . PHE A 0 230 . -30.062 -10.505 32.612 1.00 97.21 230 A 1 ATOM 1833 C CA . PHE A 0 230 . -29.604 -10.310 31.238 1.00 97.21 230 A 1 ATOM 1834 C C . PHE A 0 230 . -30.507 -11.025 30.227 1.00 97.21 230 A 1 ATOM 1835 C CB . PHE A 0 230 . -28.161 -10.814 31.113 1.00 97.21 230 A 1 ATOM 1836 O O . PHE A 0 230 . -30.988 -10.388 29.290 1.00 97.21 230 A 1 ATOM 1837 C CG . PHE A 0 230 . -27.672 -10.925 29.685 1.00 97.21 230 A 1 ATOM 1838 C CD1 . PHE A 0 230 . -27.428 -12.191 29.118 1.00 97.21 230 A 1 ATOM 1839 C CD2 . PHE A 0 230 . -27.495 -9.764 28.913 1.00 97.21 230 A 1 ATOM 1840 C CE1 . PHE A 0 230 . -26.987 -12.293 27.788 1.00 97.21 230 A 1 ATOM 1841 C CE2 . PHE A 0 230 . -27.062 -9.870 27.582 1.00 97.21 230 A 1 ATOM 1842 C CZ . PHE A 0 230 . -26.796 -11.132 27.022 1.00 97.21 230 A 1 ATOM 1843 N N . SER A 0 231 . -30.785 -12.317 30.436 1.00 95.99 231 A 1 ATOM 1844 C CA . SER A 0 231 . -31.612 -13.117 29.525 1.00 95.99 231 A 1 ATOM 1845 C C . SER A 0 231 . -33.015 -12.524 29.365 1.00 95.99 231 A 1 ATOM 1846 C CB . SER A 0 231 . -31.678 -14.577 29.999 1.00 95.99 231 A 1 ATOM 1847 O O . SER A 0 231 . -33.522 -12.372 28.253 1.00 95.99 231 A 1 ATOM 1848 O OG . SER A 0 231 . -32.536 -14.759 31.112 1.00 95.99 231 A 1 ATOM 1849 N N . GLU A 0 232 . -33.627 -12.094 30.467 1.00 95.47 232 A 1 ATOM 1850 C CA . GLU A 0 232 . -34.964 -11.515 30.463 1.00 95.47 232 A 1 ATOM 1851 C C . GLU A 0 232 . -34.983 -10.102 29.867 1.00 95.47 232 A 1 ATOM 1852 C CB . GLU A 0 232 . -35.503 -11.523 31.892 1.00 95.47 232 A 1 ATOM 1853 O O . GLU A 0 232 . -35.887 -9.770 29.097 1.00 95.47 232 A 1 ATOM 1854 C CG . GLU A 0 232 . -35.831 -12.935 32.412 1.00 95.47 232 A 1 ATOM 1855 C CD . GLU A 0 232 . -36.990 -13.559 31.627 1.00 95.47 232 A 1 ATOM 1856 O OE1 . GLU A 0 232 . -36.790 -14.630 31.000 1.00 95.47 232 A 1 ATOM 1857 O OE2 . GLU A 0 232 . -38.070 -12.921 31.594 1.00 95.47 232 A 1 ATOM 1858 N N . MET A 0 233 . -33.970 -9.273 30.148 1.00 96.59 233 A 1 ATOM 1859 C CA . MET A 0 233 . -33.813 -7.964 29.503 1.00 96.59 233 A 1 ATOM 1860 C C . MET A 0 233 . -33.613 -8.107 27.992 1.00 96.59 233 A 1 ATOM 1861 C CB . MET A 0 233 . -32.649 -7.178 30.124 1.00 96.59 233 A 1 ATOM 1862 O O . MET A 0 233 . -34.235 -7.367 27.230 1.00 96.59 233 A 1 ATOM 1863 C CG . MET A 0 233 . -33.021 -6.658 31.515 1.00 96.59 233 A 1 ATOM 1864 S SD . MET A 0 233 . -31.795 -5.588 32.309 1.00 96.59 233 A 1 ATOM 1865 C CE . MET A 0 233 . -32.047 -4.043 31.408 1.00 96.59 233 A 1 ATOM 1866 N N . ASN A 0 234 . -32.822 -9.088 27.549 1.00 96.07 234 A 1 ATOM 1867 C CA . ASN A 0 234 . -32.627 -9.380 26.133 1.00 96.07 234 A 1 ATOM 1868 C C . ASN A 0 234 . -33.943 -9.821 25.469 1.00 96.07 234 A 1 ATOM 1869 C CB . ASN A 0 234 . -31.510 -10.429 25.985 1.00 96.07 234 A 1 ATOM 1870 O O . ASN A 0 234 . -34.331 -9.264 24.443 1.00 96.07 234 A 1 ATOM 1871 C CG . ASN A 0 234 . -31.080 -10.604 24.538 1.00 96.07 234 A 1 ATOM 1872 N ND2 . ASN A 0 234 . -30.695 -11.797 24.149 1.00 96.07 234 A 1 ATOM 1873 O OD1 . ASN A 0 234 . -31.087 -9.672 23.750 1.00 96.07 234 A 1 ATOM 1874 N N . LYS A 0 235 . -34.708 -10.732 26.090 1.00 95.48 235 A 1 ATOM 1875 C CA . LYS A 0 235 . -36.038 -11.143 25.594 1.00 95.48 235 A 1 ATOM 1876 C C . LYS A 0 235 . -36.993 -9.957 25.448 1.00 95.48 235 A 1 ATOM 1877 C CB . LYS A 0 235 . -36.665 -12.177 26.540 1.00 95.48 235 A 1 ATOM 1878 O O . LYS A 0 235 . -37.681 -9.844 24.432 1.00 95.48 235 A 1 ATOM 1879 C CG . LYS A 0 235 . -36.008 -13.562 26.453 1.00 95.48 235 A 1 ATOM 1880 C CD . LYS A 0 235 . -36.539 -14.450 27.586 1.00 95.48 235 A 1 ATOM 1881 C CE . LYS A 0 235 . -35.657 -15.684 27.791 1.00 95.48 235 A 1 ATOM 1882 N NZ . LYS A 0 235 . -36.020 -16.376 29.052 1.00 95.48 235 A 1 ATOM 1883 N N . LEU A 0 236 . -37.044 -9.067 26.441 1.00 94.86 236 A 1 ATOM 1884 C CA . LEU A 0 236 . -37.877 -7.861 26.395 1.00 94.86 236 A 1 ATOM 1885 C C . LEU A 0 236 . -37.424 -6.913 25.281 1.00 94.86 236 A 1 ATOM 1886 C CB . LEU A 0 236 . -37.840 -7.160 27.763 1.00 94.86 236 A 1 ATOM 1887 O O . LEU A 0 236 . -38.256 -6.435 24.510 1.00 94.86 236 A 1 ATOM 1888 C CG . LEU A 0 236 . -38.591 -7.910 28.878 1.00 94.86 236 A 1 ATOM 1889 C CD1 . LEU A 0 236 . -38.289 -7.234 30.212 1.00 94.86 236 A 1 ATOM 1890 C CD2 . LEU A 0 236 . -40.108 -7.903 28.678 1.00 94.86 236 A 1 ATOM 1891 N N . TRP A 0 237 . -36.118 -6.691 25.149 1.00 95.47 237 A 1 ATOM 1892 C CA . TRP A 0 237 . -35.546 -5.827 24.122 1.00 95.47 237 A 1 ATOM 1893 C C . TRP A 0 237 . -35.794 -6.350 22.702 1.00 95.47 237 A 1 ATOM 1894 C CB . TRP A 0 237 . -34.052 -5.676 24.401 1.00 95.47 237 A 1 ATOM 1895 O O . TRP A 0 237 . -36.171 -5.582 21.815 1.00 95.47 237 A 1 ATOM 1896 C CG . TRP A 0 237 . -33.324 -4.776 23.460 1.00 95.47 237 A 1 ATOM 1897 C CD1 . TRP A 0 237 . -33.747 -3.562 23.035 1.00 95.47 237 A 1 ATOM 1898 C CD2 . TRP A 0 237 . -31.997 -4.965 22.886 1.00 95.47 237 A 1 ATOM 1899 C CE2 . TRP A 0 237 . -31.690 -3.818 22.096 1.00 95.47 237 A 1 ATOM 1900 C CE3 . TRP A 0 237 . -31.006 -5.965 22.984 1.00 95.47 237 A 1 ATOM 1901 N NE1 . TRP A 0 237 . -32.780 -2.992 22.232 1.00 95.47 237 A 1 ATOM 1902 C CH2 . TRP A 0 237 . -29.503 -4.672 21.553 1.00 95.47 237 A 1 ATOM 1903 C CZ2 . TRP A 0 237 . -30.477 -3.672 21.418 1.00 95.47 237 A 1 ATOM 1904 C CZ3 . TRP A 0 237 . -29.762 -5.803 22.349 1.00 95.47 237 A 1 ATOM 1905 N N . VAL A 0 238 . -35.672 -7.661 22.486 1.00 94.27 238 A 1 ATOM 1906 C CA . VAL A 0 238 . -36.005 -8.331 21.219 1.00 94.27 238 A 1 ATOM 1907 C C . VAL A 0 238 . -37.506 -8.264 20.945 1.00 94.27 238 A 1 ATOM 1908 C CB . VAL A 0 238 . -35.487 -9.780 21.254 1.00 94.27 238 A 1 ATOM 1909 O O . VAL A 0 238 . -37.911 -8.020 19.810 1.00 94.27 238 A 1 ATOM 1910 C CG1 . VAL A 0 238 . -35.953 -10.654 20.084 1.00 94.27 238 A 1 ATOM 1911 C CG2 . VAL A 0 238 . -33.956 -9.760 21.216 1.00 94.27 238 A 1 ATOM 1912 N N . ARG A 0 239 . -38.360 -8.390 21.968 1.00 92.59 239 A 1 ATOM 1913 C CA . ARG A 0 239 . -39.823 -8.271 21.831 1.00 92.59 239 A 1 ATOM 1914 C C . ARG A 0 239 . -40.264 -6.889 21.335 1.00 92.59 239 A 1 ATOM 1915 C CB . ARG A 0 239 . -40.480 -8.652 23.168 1.00 92.59 239 A 1 ATOM 1916 O O . ARG A 0 239 . -41.263 -6.814 20.619 1.00 92.59 239 A 1 ATOM 1917 C CG . ARG A 0 239 . -42.006 -8.815 23.087 1.00 92.59 239 A 1 ATOM 1918 C CD . ARG A 0 239 . -42.615 -9.179 24.451 1.00 92.59 239 A 1 ATOM 1919 N NE . ARG A 0 239 . -42.130 -10.476 24.967 1.00 92.59 239 A 1 ATOM 1920 N NH1 . ARG A 0 239 . -42.472 -10.117 27.232 1.00 92.59 239 A 1 ATOM 1921 N NH2 . ARG A 0 239 . -41.609 -12.025 26.561 1.00 92.59 239 A 1 ATOM 1922 C CZ . ARG A 0 239 . -42.078 -10.857 26.235 1.00 92.59 239 A 1 ATOM 1923 N N . MET A 0 240 . -39.520 -5.816 21.633 1.00 90.29 240 A 1 ATOM 1924 C CA . MET A 0 240 . -39.818 -4.457 21.136 1.00 90.29 240 A 1 ATOM 1925 C C . MET A 0 240 . -39.913 -4.384 19.605 1.00 90.29 240 A 1 ATOM 1926 C CB . MET A 0 240 . -38.751 -3.446 21.586 1.00 90.29 240 A 1 ATOM 1927 O O . MET A 0 240 . -40.682 -3.585 19.068 1.00 90.29 240 A 1 ATOM 1928 C CG . MET A 0 240 . -38.729 -3.253 23.097 1.00 90.29 240 A 1 ATOM 1929 S SD . MET A 0 240 . -37.615 -1.982 23.739 1.00 90.29 240 A 1 ATOM 1930 C CE . MET A 0 240 . -38.462 -0.495 23.130 1.00 90.29 240 A 1 ATOM 1931 N N . GLN A 0 241 . -39.190 -5.243 18.881 1.00 87.00 241 A 1 ATOM 1932 C CA . GLN A 0 241 . -39.213 -5.253 17.414 1.00 87.00 241 A 1 ATOM 1933 C C . GLN A 0 241 . -40.556 -5.701 16.821 1.00 87.00 241 A 1 ATOM 1934 C CB . GLN A 0 241 . -38.071 -6.130 16.894 1.00 87.00 241 A 1 ATOM 1935 O O . GLN A 0 241 . -40.827 -5.448 15.649 1.00 87.00 241 A 1 ATOM 1936 C CG . GLN A 0 241 . -38.471 -7.594 16.697 1.00 87.00 241 A 1 ATOM 1937 C CD . GLN A 0 241 . -37.282 -8.429 16.290 1.00 87.00 241 A 1 ATOM 1938 N NE2 . GLN A 0 241 . -36.662 -9.118 17.211 1.00 87.00 241 A 1 ATOM 1939 O OE1 . GLN A 0 241 . -36.864 -8.400 15.151 1.00 87.00 241 A 1 ATOM 1940 N N . HIS A 0 242 . -41.409 -6.348 17.615 1.00 86.52 242 A 1 ATOM 1941 C CA . HIS A 0 242 . -42.714 -6.848 17.179 1.00 86.52 242 A 1 ATOM 1942 C C . HIS A 0 242 . -43.872 -5.956 17.656 1.00 86.52 242 A 1 ATOM 1943 C CB . HIS A 0 242 . -42.873 -8.300 17.648 1.00 86.52 242 A 1 ATOM 1944 O O . HIS A 0 242 . -45.029 -6.242 17.365 1.00 86.52 242 A 1 ATOM 1945 C CG . HIS A 0 242 . -41.776 -9.217 17.163 1.00 86.52 242 A 1 ATOM 1946 C CD2 . HIS A 0 242 . -41.638 -9.730 15.901 1.00 86.52 242 A 1 ATOM 1947 N ND1 . HIS A 0 242 . -40.717 -9.690 17.908 1.00 86.52 242 A 1 ATOM 1948 C CE1 . HIS A 0 242 . -39.954 -10.458 17.110 1.00 86.52 242 A 1 ATOM 1949 N NE2 . HIS A 0 242 . -40.480 -10.509 15.881 1.00 86.52 242 A 1 ATOM 1950 N N . GLN A 0 243 . -43.590 -4.881 18.402 1.00 82.84 243 A 1 ATOM 1951 C CA . GLN A 0 243 . -44.629 -3.996 18.926 1.00 82.84 243 A 1 ATOM 1952 C C . GLN A 0 243 . -45.014 -2.917 17.916 1.00 82.84 243 A 1 ATOM 1953 C CB . GLN A 0 243 . -44.171 -3.349 20.238 1.00 82.84 243 A 1 ATOM 1954 O O . GLN A 0 243 . -44.178 -2.112 17.537 1.00 82.84 243 A 1 ATOM 1955 C CG . GLN A 0 243 . -43.991 -4.376 21.359 1.00 82.84 243 A 1 ATOM 1956 C CD . GLN A 0 243 . -43.979 -3.687 22.714 1.00 82.84 243 A 1 ATOM 1957 N NE2 . GLN A 0 243 . -44.871 -4.049 23.607 1.00 82.84 243 A 1 ATOM 1958 O OE1 . GLN A 0 243 . -43.186 -2.811 23.004 1.00 82.84 243 A 1 ATOM 1959 N N . GLY A 0 244 . -46.290 -2.836 17.544 1.00 79.78 244 A 1 ATOM 1960 C CA . GLY A 0 244 . -46.808 -1.776 16.674 1.00 79.78 244 A 1 ATOM 1961 C C . GLY A 0 244 . -46.791 -2.122 15.184 1.00 79.78 244 A 1 ATOM 1962 O O . GLY A 0 244 . -46.476 -3.239 14.780 1.00 79.78 244 A 1 ATOM 1963 N N . HIS A 0 245 . -47.187 -1.154 14.357 1.00 82.96 245 A 1 ATOM 1964 C CA . HIS A 0 245 . -47.361 -1.363 12.921 1.00 82.96 245 A 1 ATOM 1965 C C . HIS A 0 245 . -46.006 -1.517 12.205 1.00 82.96 245 A 1 ATOM 1966 C CB . HIS A 0 245 . -48.223 -0.228 12.340 1.00 82.96 245 A 1 ATOM 1967 O O . HIS A 0 245 . -44.983 -0.962 12.618 1.00 82.96 245 A 1 ATOM 1968 C CG . HIS A 0 245 . -48.920 -0.596 11.051 1.00 82.96 245 A 1 ATOM 1969 C CD2 . HIS A 0 245 . -50.204 -1.056 10.922 1.00 82.96 245 A 1 ATOM 1970 N ND1 . HIS A 0 245 . -48.389 -0.546 9.781 1.00 82.96 245 A 1 ATOM 1971 C CE1 . HIS A 0 245 . -49.309 -1.002 8.917 1.00 82.96 245 A 1 ATOM 1972 N NE2 . HIS A 0 245 . -50.438 -1.302 9.568 1.00 82.96 245 A 1 ATOM 1973 N N . THR A 0 246 . -45.991 -2.240 11.085 1.00 82.87 246 A 1 ATOM 1974 C CA . THR A 0 246 . -44.795 -2.460 10.247 1.00 82.87 246 A 1 ATOM 1975 C C . THR A 0 246 . -44.208 -1.163 9.681 1.00 82.87 246 A 1 ATOM 1976 C CB . THR A 0 246 . -45.140 -3.392 9.077 1.00 82.87 246 A 1 ATOM 1977 O O . THR A 0 246 . -42.995 -1.050 9.552 1.00 82.87 246 A 1 ATOM 1978 C CG2 . THR A 0 246 . -45.394 -4.823 9.552 1.00 82.87 246 A 1 ATOM 1979 O OG1 . THR A 0 246 . -46.320 -2.932 8.452 1.00 82.87 246 A 1 ATOM 1980 N N . ARG A 0 247 . -45.055 -0.158 9.424 1.00 83.52 247 A 1 ATOM 1981 C CA . ARG A 0 247 . -44.678 1.187 8.939 1.00 83.52 247 A 1 ATOM 1982 C C . ARG A 0 247 . -43.738 1.934 9.887 1.00 83.52 247 A 1 ATOM 1983 C CB . ARG A 0 247 . -45.928 2.051 8.691 1.00 83.52 247 A 1 ATOM 1984 O O . ARG A 0 247 . -42.918 2.712 9.426 1.00 83.52 247 A 1 ATOM 1985 C CG . ARG A 0 247 . -46.721 1.616 7.448 1.00 83.52 247 A 1 ATOM 1986 C CD . ARG A 0 247 . -47.967 2.489 7.232 1.00 83.52 247 A 1 ATOM 1987 N NE . ARG A 0 247 . -47.613 3.874 6.864 1.00 83.52 247 A 1 ATOM 1988 N NH1 . ARG A 0 247 . -49.717 4.792 6.989 1.00 83.52 247 A 1 ATOM 1989 N NH2 . ARG A 0 247 . -47.988 6.067 6.381 1.00 83.52 247 A 1 ATOM 1990 C CZ . ARG A 0 247 . -48.438 4.901 6.749 1.00 83.52 247 A 1 ATOM 1991 N N . ASP A 0 248 . -43.825 1.660 11.187 1.00 84.31 248 A 1 ATOM 1992 C CA . ASP A 0 248 . -42.997 2.306 12.211 1.00 84.31 248 A 1 ATOM 1993 C C . ASP A 0 248 . -41.759 1.462 12.573 1.00 84.31 248 A 1 ATOM 1994 C CB . ASP A 0 248 . -43.855 2.629 13.450 1.00 84.31 248 A 1 ATOM 1995 O O . ASP A 0 248 . -41.146 1.672 13.620 1.00 84.31 248 A 1 ATOM 1996 C CG . ASP A 0 248 . -45.024 3.584 13.180 1.00 84.31 248 A 1 ATOM 1997 O OD1 . ASP A 0 248 . -44.882 4.483 12.325 1.00 84.31 248 A 1 ATOM 1998 O OD2 . ASP A 0 248 . -46.065 3.419 13.860 1.00 84.31 248 A 1 ATOM 1999 N N . ARG A 0 249 . -41.406 0.450 11.762 1.00 87.06 249 A 1 ATOM 2000 C CA . ARG A 0 249 . -40.305 -0.482 12.057 1.00 87.06 249 A 1 ATOM 2001 C C . ARG A 0 249 . -38.966 0.233 12.218 1.00 87.06 249 A 1 ATOM 2002 C CB . ARG A 0 249 . -40.242 -1.571 10.976 1.00 87.06 249 A 1 ATOM 2003 O O . ARG A 0 249 . -38.294 0.000 13.215 1.00 87.06 249 A 1 ATOM 2004 C CG . ARG A 0 249 . -39.081 -2.547 11.204 1.00 87.06 249 A 1 ATOM 2005 C CD . ARG A 0 249 . -39.047 -3.613 10.112 1.00 87.06 249 A 1 ATOM 2006 N NE . ARG A 0 249 . -37.857 -4.453 10.279 1.00 87.06 249 A 1 ATOM 2007 N NH1 . ARG A 0 249 . -38.252 -5.950 8.579 1.00 87.06 249 A 1 ATOM 2008 N NH2 . ARG A 0 249 . -36.447 -6.157 9.896 1.00 87.06 249 A 1 ATOM 2009 C CZ . ARG A 0 249 . -37.533 -5.520 9.582 1.00 87.06 249 A 1 ATOM 2010 N N . GLU A 0 250 . -38.604 1.117 11.293 1.00 86.68 250 A 1 ATOM 2011 C CA . GLU A 0 250 . -37.320 1.834 11.334 1.00 86.68 250 A 1 ATOM 2012 C C . GLU A 0 250 . -37.193 2.711 12.582 1.00 86.68 250 A 1 ATOM 2013 C CB . GLU A 0 250 . -37.184 2.724 10.098 1.00 86.68 250 A 1 ATOM 2014 O O . GLU A 0 250 . -36.183 2.655 13.285 1.00 86.68 250 A 1 ATOM 2015 C CG . GLU A 0 250 . -37.044 1.909 8.808 1.00 86.68 250 A 1 ATOM 2016 C CD . GLU A 0 250 . -36.920 2.804 7.567 1.00 86.68 250 A 1 ATOM 2017 O OE1 . GLU A 0 250 . -36.727 2.219 6.482 1.00 86.68 250 A 1 ATOM 2018 O OE2 . GLU A 0 250 . -37.058 4.039 7.716 1.00 86.68 250 A 1 ATOM 2019 N N . LYS A 0 251 . -38.255 3.458 12.915 1.00 84.84 251 A 1 ATOM 2020 C CA . LYS A 0 251 . -38.314 4.267 14.137 1.00 84.84 251 A 1 ATOM 2021 C C . LYS A 0 251 . -38.126 3.400 15.386 1.00 84.84 251 A 1 ATOM 2022 C CB . LYS A 0 251 . -39.634 5.051 14.171 1.00 84.84 251 A 1 ATOM 2023 O O . LYS A 0 251 . -37.369 3.769 16.277 1.00 84.84 251 A 1 ATOM 2024 C CG . LYS A 0 251 . -39.659 6.033 15.351 1.00 84.84 251 A 1 ATOM 2025 C CD . LYS A 0 251 . -40.992 6.779 15.438 1.00 84.84 251 A 1 ATOM 2026 C CE . LYS A 0 251 . -40.958 7.661 16.689 1.00 84.84 251 A 1 ATOM 2027 N NZ . LYS A 0 251 . -42.286 8.243 16.990 1.00 84.84 251 A 1 ATOM 2028 N N . ARG A 0 252 . -38.757 2.223 15.438 1.00 87.81 252 A 1 ATOM 2029 C CA . ARG A 0 252 . -38.603 1.283 16.560 1.00 87.81 252 A 1 ATOM 2030 C C . ARG A 0 252 . -37.216 0.661 16.629 1.00 87.81 252 A 1 ATOM 2031 C CB . ARG A 0 252 . -39.668 0.190 16.482 1.00 87.81 252 A 1 ATOM 2032 O O . ARG A 0 252 . -36.697 0.478 17.723 1.00 87.81 252 A 1 ATOM 2033 C CG . ARG A 0 252 . -41.027 0.770 16.877 1.00 87.81 252 A 1 ATOM 2034 C CD . ARG A 0 252 . -42.104 -0.303 16.865 1.00 87.81 252 A 1 ATOM 2035 N NE . ARG A 0 252 . -42.393 -0.814 15.505 1.00 87.81 252 A 1 ATOM 2036 N NH1 . ARG A 0 252 . -41.808 -2.980 15.875 1.00 87.81 252 A 1 ATOM 2037 N NH2 . ARG A 0 252 . -42.764 -2.436 13.941 1.00 87.81 252 A 1 ATOM 2038 C CZ . ARG A 0 252 . -42.323 -2.070 15.110 1.00 87.81 252 A 1 ATOM 2039 N N . GLU A 0 253 . -36.599 0.333 15.497 1.00 90.53 253 A 1 ATOM 2040 C CA . GLU A 0 253 . -35.210 -0.136 15.471 1.00 90.53 253 A 1 ATOM 2041 C C . GLU A 0 253 . -34.249 0.946 15.980 1.00 90.53 253 A 1 ATOM 2042 C CB . GLU A 0 253 . -34.815 -0.595 14.062 1.00 90.53 253 A 1 ATOM 2043 O O . GLU A 0 253 . -33.330 0.630 16.734 1.00 90.53 253 A 1 ATOM 2044 C CG . GLU A 0 253 . -35.453 -1.944 13.682 1.00 90.53 253 A 1 ATOM 2045 C CD . GLU A 0 253 . -34.997 -2.463 12.306 1.00 90.53 253 A 1 ATOM 2046 O OE1 . GLU A 0 253 . -35.652 -3.417 11.803 1.00 90.53 253 A 1 ATOM 2047 O OE2 . GLU A 0 253 . -33.987 -1.927 11.790 1.00 90.53 253 A 1 ATOM 2048 N N . GLN A 0 254 . -34.495 2.218 15.651 1.00 89.21 254 A 1 ATOM 2049 C CA . GLN A 0 254 . -33.737 3.346 16.190 1.00 89.21 254 A 1 ATOM 2050 C C . GLN A 0 254 . -33.919 3.493 17.709 1.00 89.21 254 A 1 ATOM 2051 C CB . GLN A 0 254 . -34.117 4.623 15.422 1.00 89.21 254 A 1 ATOM 2052 O O . GLN A 0 254 . -32.931 3.514 18.440 1.00 89.21 254 A 1 ATOM 2053 C CG . GLN A 0 254 . -33.319 5.851 15.878 1.00 89.21 254 A 1 ATOM 2054 C CD . GLN A 0 254 . -31.810 5.667 15.759 1.00 89.21 254 A 1 ATOM 2055 N NE2 . GLN A 0 254 . -31.059 6.339 16.602 1.00 89.21 254 A 1 ATOM 2056 O OE1 . GLN A 0 254 . -31.296 4.909 14.940 1.00 89.21 254 A 1 ATOM 2057 N N . GLU A 0 255 . -35.159 3.489 18.201 1.00 88.37 255 A 1 ATOM 2058 C CA . GLU A 0 255 . -35.452 3.515 19.642 1.00 88.37 255 A 1 ATOM 2059 C C . GLU A 0 255 . -34.806 2.318 20.373 1.00 88.37 255 A 1 ATOM 2060 C CB . GLU A 0 255 . -36.977 3.499 19.853 1.00 88.37 255 A 1 ATOM 2061 O O . GLU A 0 255 . -34.245 2.463 21.457 1.00 88.37 255 A 1 ATOM 2062 C CG . GLU A 0 255 . -37.682 4.817 19.469 1.00 88.37 255 A 1 ATOM 2063 C CD . GLU A 0 255 . -39.223 4.730 19.479 1.00 88.37 255 A 1 ATOM 2064 O OE1 . GLU A 0 255 . -39.878 5.758 19.164 1.00 88.37 255 A 1 ATOM 2065 O OE2 . GLU A 0 255 . -39.773 3.651 19.802 1.00 88.37 255 A 1 ATOM 2066 N N . ARG A 0 256 . -34.802 1.121 19.767 1.00 92.89 256 A 1 ATOM 2067 C CA . ARG A 0 256 . -34.106 -0.056 20.316 1.00 92.89 256 A 1 ATOM 2068 C C . ARG A 0 256 . -32.594 0.151 20.402 1.00 92.89 256 A 1 ATOM 2069 C CB . ARG A 0 256 . -34.397 -1.308 19.474 1.00 92.89 256 A 1 ATOM 2070 O O . ARG A 0 256 . -32.005 -0.278 21.395 1.00 92.89 256 A 1 ATOM 2071 C CG . ARG A 0 256 . -35.782 -1.916 19.730 1.00 92.89 256 A 1 ATOM 2072 C CD . ARG A 0 256 . -36.000 -3.141 18.827 1.00 92.89 256 A 1 ATOM 2073 N NE . ARG A 0 256 . -35.187 -4.287 19.282 1.00 92.89 256 A 1 ATOM 2074 N NH1 . ARG A 0 256 . -34.847 -5.473 17.307 1.00 92.89 256 A 1 ATOM 2075 N NH2 . ARG A 0 256 . -33.834 -6.091 19.158 1.00 92.89 256 A 1 ATOM 2076 C CZ . ARG A 0 256 . -34.642 -5.264 18.575 1.00 92.89 256 A 1 ATOM 2077 N N . ARG A 0 257 . -31.967 0.768 19.391 1.00 91.47 257 A 1 ATOM 2078 C CA . ARG A 0 257 . -30.526 1.085 19.401 1.00 91.47 257 A 1 ATOM 2079 C C . ARG A 0 257 . -30.179 2.081 20.507 1.00 91.47 257 A 1 ATOM 2080 C CB . ARG A 0 257 . -30.069 1.637 18.039 1.00 91.47 257 A 1 ATOM 2081 O O . ARG A 0 257 . -29.119 1.946 21.106 1.00 91.47 257 A 1 ATOM 2082 C CG . ARG A 0 257 . -29.998 0.573 16.934 1.00 91.47 257 A 1 ATOM 2083 C CD . ARG A 0 257 . -29.623 1.223 15.594 1.00 91.47 257 A 1 ATOM 2084 N NE . ARG A 0 257 . -29.837 0.295 14.462 1.00 91.47 257 A 1 ATOM 2085 N NH1 . ARG A 0 257 . -31.435 1.511 13.322 1.00 91.47 257 A 1 ATOM 2086 N NH2 . ARG A 0 257 . -30.944 -0.559 12.659 1.00 91.47 257 A 1 ATOM 2087 C CZ . ARG A 0 257 . -30.728 0.426 13.489 1.00 91.47 257 A 1 ATOM 2088 N N . GLU A 0 258 . -31.065 3.021 20.820 1.00 89.28 258 A 1 ATOM 2089 C CA . GLU A 0 258 . -30.881 3.969 21.930 1.00 89.28 258 A 1 ATOM 2090 C C . GLU A 0 258 . -30.920 3.270 23.301 1.00 89.28 258 A 1 ATOM 2091 C CB . GLU A 0 258 . -31.939 5.082 21.835 1.00 89.28 258 A 1 ATOM 2092 O O . GLU A 0 258 . -30.149 3.611 24.195 1.00 89.28 258 A 1 ATOM 2093 C CG . GLU A 0 258 . -31.686 5.990 20.619 1.00 89.28 258 A 1 ATOM 2094 C CD . GLU A 0 258 . -32.829 6.970 20.310 1.00 89.28 258 A 1 ATOM 2095 O OE1 . GLU A 0 258 . -32.764 7.563 19.205 1.00 89.28 258 A 1 ATOM 2096 O OE2 . GLU A 0 258 . -33.746 7.130 21.149 1.00 89.28 258 A 1 ATOM 2097 N N . LEU A 0 259 . -31.744 2.227 23.453 1.00 91.64 259 A 1 ATOM 2098 C CA . LEU A 0 259 . -31.888 1.481 24.712 1.00 91.64 259 A 1 ATOM 2099 C C . LEU A 0 259 . -30.877 0.345 24.921 1.00 91.64 259 A 1 ATOM 2100 C CB . LEU A 0 259 . -33.308 0.914 24.806 1.00 91.64 259 A 1 ATOM 2101 O O . LEU A 0 259 . -30.862 -0.258 25.996 1.00 91.64 259 A 1 ATOM 2102 C CG . LEU A 0 259 . -34.433 1.955 24.835 1.00 91.64 259 A 1 ATOM 2103 C CD1 . LEU A 0 259 . -35.741 1.175 24.915 1.00 91.64 259 A 1 ATOM 2104 C CD2 . LEU A 0 259 . -34.350 2.918 26.019 1.00 91.64 259 A 1 ATOM 2105 N N . ARG A 0 260 . -30.037 0.025 23.930 1.00 94.13 260 A 1 ATOM 2106 C CA . ARG A 0 260 . -29.128 -1.141 23.967 1.00 94.13 260 A 1 ATOM 2107 C C . ARG A 0 260 . -28.240 -1.186 25.221 1.00 94.13 260 A 1 ATOM 2108 C CB . ARG A 0 260 . -28.319 -1.185 22.660 1.00 94.13 260 A 1 ATOM 2109 O O . ARG A 0 260 . -28.039 -2.254 25.796 1.00 94.13 260 A 1 ATOM 2110 C CG . ARG A 0 260 . -27.242 -0.095 22.539 1.00 94.13 260 A 1 ATOM 2111 C CD . ARG A 0 260 . -26.684 -0.055 21.112 1.00 94.13 260 A 1 ATOM 2112 N NE . ARG A 0 260 . -25.790 1.100 20.912 1.00 94.13 260 A 1 ATOM 2113 N NH1 . ARG A 0 260 . -24.664 0.310 19.069 1.00 94.13 260 A 1 ATOM 2114 N NH2 . ARG A 0 260 . -24.153 2.316 19.897 1.00 94.13 260 A 1 ATOM 2115 C CZ . ARG A 0 260 . -24.879 1.235 19.964 1.00 94.13 260 A 1 ATOM 2116 N N . ILE A 0 261 . -27.814 -0.013 25.704 1.00 93.57 261 A 1 ATOM 2117 C CA . ILE A 0 261 . -26.962 0.161 26.894 1.00 93.57 261 A 1 ATOM 2118 C C . ILE A 0 261 . -27.584 -0.480 28.142 1.00 93.57 261 A 1 ATOM 2119 C CB . ILE A 0 261 . -26.654 1.663 27.118 1.00 93.57 261 A 1 ATOM 2120 O O . ILE A 0 261 . -26.863 -1.038 28.966 1.00 93.57 261 A 1 ATOM 2121 C CG1 . ILE A 0 261 . -25.914 2.251 25.890 1.00 93.57 261 A 1 ATOM 2122 C CG2 . ILE A 0 261 . -25.815 1.876 28.395 1.00 93.57 261 A 1 ATOM 2123 C CD1 . ILE A 0 261 . -25.695 3.768 25.947 1.00 93.57 261 A 1 ATOM 2124 N N . LEU A 0 262 . -28.916 -0.460 28.269 1.00 93.21 262 A 1 ATOM 2125 C CA . LEU A 0 262 . -29.612 -1.045 29.418 1.00 93.21 262 A 1 ATOM 2126 C C . LEU A 0 262 . -29.397 -2.561 29.494 1.00 93.21 262 A 1 ATOM 2127 C CB . LEU A 0 262 . -31.116 -0.723 29.341 1.00 93.21 262 A 1 ATOM 2128 O O . LEU A 0 262 . -29.226 -3.105 30.581 1.00 93.21 262 A 1 ATOM 2129 C CG . LEU A 0 262 . -31.467 0.773 29.236 1.00 93.21 262 A 1 ATOM 2130 C CD1 . LEU A 0 262 . -32.983 0.929 29.154 1.00 93.21 262 A 1 ATOM 2131 C CD2 . LEU A 0 262 . -30.974 1.596 30.424 1.00 93.21 262 A 1 ATOM 2132 N N . VAL A 0 263 . -29.375 -3.245 28.345 1.00 95.06 263 A 1 ATOM 2133 C CA . VAL A 0 263 . -29.140 -4.695 28.282 1.00 95.06 263 A 1 ATOM 2134 C C . VAL A 0 263 . -27.663 -4.999 28.537 1.00 95.06 263 A 1 ATOM 2135 C CB . VAL A 0 263 . -29.607 -5.290 26.938 1.00 95.06 263 A 1 ATOM 2136 O O . VAL A 0 263 . -27.352 -5.839 29.385 1.00 95.06 263 A 1 ATOM 2137 C CG1 . VAL A 0 263 . -29.491 -6.819 26.940 1.00 95.06 263 A 1 ATOM 2138 C CG2 . VAL A 0 263 . -31.074 -4.953 26.645 1.00 95.06 263 A 1 ATOM 2139 N N . GLY A 0 264 . -26.761 -4.273 27.864 1.00 94.52 264 A 1 ATOM 2140 C CA . GLY A 0 264 . -25.310 -4.461 27.981 1.00 94.52 264 A 1 ATOM 2141 C C . GLY A 0 264 . -24.748 -4.155 29.373 1.00 94.52 264 A 1 ATOM 2142 O O . GLY A 0 264 . -23.737 -4.731 29.767 1.00 94.52 264 A 1 ATOM 2143 N N . ALA A 0 265 . -25.435 -3.326 30.167 1.00 94.69 265 A 1 ATOM 2144 C CA . ALA A 0 265 . -25.048 -3.032 31.545 1.00 94.69 265 A 1 ATOM 2145 C C . ALA A 0 265 . -24.948 -4.286 32.433 1.00 94.69 265 A 1 ATOM 2146 C CB . ALA A 0 265 . -26.046 -2.023 32.125 1.00 94.69 265 A 1 ATOM 2147 O O . ALA A 0 265 . -24.138 -4.292 33.359 1.00 94.69 265 A 1 ATOM 2148 N N . ASN A 0 266 . -25.717 -5.352 32.159 1.00 94.28 266 A 1 ATOM 2149 C CA . ASN A 0 266 . -25.595 -6.610 32.912 1.00 94.28 266 A 1 ATOM 2150 C C . ASN A 0 266 . -24.227 -7.262 32.691 1.00 94.28 266 A 1 ATOM 2151 C CB . ASN A 0 266 . -26.694 -7.610 32.523 1.00 94.28 266 A 1 ATOM 2152 O O . ASN A 0 266 . -23.625 -7.739 33.645 1.00 94.28 266 A 1 ATOM 2153 C CG . ASN A 0 266 . -28.082 -7.168 32.921 1.00 94.28 266 A 1 ATOM 2154 N ND2 . ASN A 0 266 . -28.782 -6.526 32.017 1.00 94.28 266 A 1 ATOM 2155 O OD1 . ASN A 0 266 . -28.543 -7.369 34.035 1.00 94.28 266 A 1 ATOM 2156 N N . LEU A 0 267 . -23.723 -7.239 31.453 1.00 95.80 267 A 1 ATOM 2157 C CA . LEU A 0 267 . -22.418 -7.805 31.109 1.00 95.80 267 A 1 ATOM 2158 C C . LEU A 0 267 . -21.283 -6.978 31.718 1.00 95.80 267 A 1 ATOM 2159 C CB . LEU A 0 267 . -22.275 -7.916 29.579 1.00 95.80 267 A 1 ATOM 2160 O O . LEU A 0 267 . -20.345 -7.545 32.261 1.00 95.80 267 A 1 ATOM 2161 C CG . LEU A 0 267 . -23.374 -8.735 28.873 1.00 95.80 267 A 1 ATOM 2162 C CD1 . LEU A 0 267 . -23.033 -8.898 27.392 1.00 95.80 267 A 1 ATOM 2163 C CD2 . LEU A 0 267 . -23.546 -10.125 29.483 1.00 95.80 267 A 1 ATOM 2164 N N . ASN A 0 268 . -21.421 -5.647 31.722 1.00 94.11 268 A 1 ATOM 2165 C CA . ASN A 0 268 . -20.490 -4.759 32.425 1.00 94.11 268 A 1 ATOM 2166 C C . ASN A 0 268 . -20.487 -5.006 33.940 1.00 94.11 268 A 1 ATOM 2167 C CB . ASN A 0 268 . -20.869 -3.302 32.102 1.00 94.11 268 A 1 ATOM 2168 O O . ASN A 0 268 . -19.444 -5.015 34.576 1.00 94.11 268 A 1 ATOM 2169 C CG . ASN A 0 268 . -19.834 -2.283 32.563 1.00 94.11 268 A 1 ATOM 2170 N ND2 . ASN A 0 268 . -20.138 -1.013 32.443 1.00 94.11 268 A 1 ATOM 2171 O OD1 . ASN A 0 268 . -18.748 -2.566 33.024 1.00 94.11 268 A 1 ATOM 2172 N N . ARG A 0 269 . -21.657 -5.236 34.547 1.00 93.24 269 A 1 ATOM 2173 C CA . ARG A 0 269 . -21.714 -5.583 35.971 1.00 93.24 269 A 1 ATOM 2174 C C . ARG A 0 269 . -21.086 -6.948 36.242 1.00 93.24 269 A 1 ATOM 2175 C CB . ARG A 0 269 . -23.157 -5.504 36.479 1.00 93.24 269 A 1 ATOM 2176 O O . ARG A 0 269 . -20.445 -7.110 37.271 1.00 93.24 269 A 1 ATOM 2177 C CG . ARG A 0 269 . -23.277 -5.738 37.996 1.00 93.24 269 A 1 ATOM 2178 C CD . ARG A 0 269 . -22.400 -4.819 38.867 1.00 93.24 269 A 1 ATOM 2179 N NE . ARG A 0 269 . -22.613 -3.381 38.600 1.00 93.24 269 A 1 ATOM 2180 N NH1 . ARG A 0 269 . -24.654 -3.195 39.610 1.00 93.24 269 A 1 ATOM 2181 N NH2 . ARG A 0 269 . -23.848 -1.451 38.550 1.00 93.24 269 A 1 ATOM 2182 C CZ . ARG A 0 269 . -23.690 -2.688 38.915 1.00 93.24 269 A 1 ATOM 2183 N N . LEU A 0 270 . -21.251 -7.902 35.329 1.00 93.47 270 A 1 ATOM 2184 C CA . LEU A 0 270 . -20.657 -9.230 35.441 1.00 93.47 270 A 1 ATOM 2185 C C . LEU A 0 270 . -19.128 -9.166 35.352 1.00 93.47 270 A 1 ATOM 2186 C CB . LEU A 0 270 . -21.288 -10.128 34.364 1.00 93.47 270 A 1 ATOM 2187 O O . LEU A 0 270 . -18.464 -9.811 36.146 1.00 93.47 270 A 1 ATOM 2188 C CG . LEU A 0 270 . -21.070 -11.637 34.549 1.00 93.47 270 A 1 ATOM 2189 C CD1 . LEU A 0 270 . -21.741 -12.199 35.797 1.00 93.47 270 A 1 ATOM 2190 C CD2 . LEU A 0 270 . -21.738 -12.339 33.374 1.00 93.47 270 A 1 ATOM 2191 N N . SER A 0 271 . -18.566 -8.337 34.466 1.00 92.89 271 A 1 ATOM 2192 C CA . SER A 0 271 . -17.111 -8.149 34.358 1.00 92.89 271 A 1 ATOM 2193 C C . SER A 0 271 . -16.483 -7.379 35.529 1.00 92.89 271 A 1 ATOM 2194 C CB . SER A 0 271 . -16.765 -7.462 33.033 1.00 92.89 271 A 1 ATOM 2195 O O . SER A 0 271 . -15.263 -7.332 35.626 1.00 92.89 271 A 1 ATOM 2196 O OG . SER A 0 271 . -17.174 -6.109 33.029 1.00 92.89 271 A 1 ATOM 2197 N N . GLN A 0 272 . -17.291 -6.754 36.393 1.00 91.78 272 A 1 ATOM 2198 C CA . GLN A 0 272 . -16.842 -6.022 37.587 1.00 91.78 272 A 1 ATOM 2199 C C . GLN A 0 272 . -16.747 -6.898 38.844 1.00 91.78 272 A 1 ATOM 2200 C CB . GLN A 0 272 . -17.799 -4.843 37.855 1.00 91.78 272 A 1 ATOM 2201 O O . GLN A 0 272 . -16.368 -6.382 39.892 1.00 91.78 272 A 1 ATOM 2202 C CG . GLN A 0 272 . -17.612 -3.695 36.862 1.00 91.78 272 A 1 ATOM 2203 C CD . GLN A 0 272 . -18.743 -2.668 36.891 1.00 91.78 272 A 1 ATOM 2204 N NE2 . GLN A 0 272 . -18.768 -1.787 35.917 1.00 91.78 272 A 1 ATOM 2205 O OE1 . GLN A 0 272 . -19.638 -2.618 37.736 1.00 91.78 272 A 1 ATOM 2206 N N . LEU A 0 273 . -17.147 -8.171 38.777 1.00 89.96 273 A 1 ATOM 2207 C CA . LEU A 0 273 . -17.036 -9.097 39.904 1.00 89.96 273 A 1 ATOM 2208 C C . LEU A 0 273 . -15.601 -9.628 39.985 1.00 89.96 273 A 1 ATOM 2209 C CB . LEU A 0 273 . -18.065 -10.225 39.742 1.00 89.96 273 A 1 ATOM 2210 O O . LEU A 0 273 . -15.111 -10.214 39.019 1.00 89.96 273 A 1 ATOM 2211 C CG . LEU A 0 273 . -19.532 -9.768 39.817 1.00 89.96 273 A 1 ATOM 2212 C CD1 . LEU A 0 273 . -20.476 -10.934 39.528 1.00 89.96 273 A 1 ATOM 2213 C CD2 . LEU A 0 273 . -19.907 -9.220 41.194 1.00 89.96 273 A 1 ATOM 2214 N N . GLU A 0 274 . -14.936 -9.414 41.121 1.00 85.55 274 A 1 ATOM 2215 C CA . GLU A 0 274 . -13.497 -9.661 41.273 1.00 85.55 274 A 1 ATOM 2216 C C . GLU A 0 274 . -13.178 -11.159 41.376 1.00 85.55 274 A 1 ATOM 2217 C CB . GLU A 0 274 . -12.942 -8.887 42.489 1.00 85.55 274 A 1 ATOM 2218 O O . GLU A 0 274 . -12.126 -11.589 40.907 1.00 85.55 274 A 1 ATOM 2219 C CG . GLU A 0 274 . -13.004 -7.356 42.312 1.00 85.55 274 A 1 ATOM 2220 C CD . GLU A 0 274 . -12.408 -6.547 43.485 1.00 85.55 274 A 1 ATOM 2221 O OE1 . GLU A 0 274 . -12.437 -5.294 43.391 1.00 85.55 274 A 1 ATOM 2222 O OE2 . GLU A 0 274 . -11.911 -7.145 44.466 1.00 85.55 274 A 1 ATOM 2223 N N . SER A 0 275 . -14.100 -11.977 41.905 1.00 85.08 275 A 1 ATOM 2224 C CA . SER A 0 275 . -13.892 -13.429 42.062 1.00 85.08 275 A 1 ATOM 2225 C C . SER A 0 275 . -14.207 -14.254 40.808 1.00 85.08 275 A 1 ATOM 2226 C CB . SER A 0 275 . -14.684 -14.002 43.240 1.00 85.08 275 A 1 ATOM 2227 O O . SER A 0 275 . -14.258 -15.486 40.874 1.00 85.08 275 A 1 ATOM 2228 O OG . SER A 0 275 . -14.552 -13.209 44.393 1.00 85.08 275 A 1 ATOM 2229 N N . ILE A 0 276 . -14.478 -13.622 39.660 1.00 89.22 276 A 1 ATOM 2230 C CA . ILE A 0 276 . -14.598 -14.352 38.393 1.00 89.22 276 A 1 ATOM 2231 C C . ILE A 0 276 . -13.194 -14.594 37.853 1.00 89.22 276 A 1 ATOM 2232 C CB . ILE A 0 276 . -15.510 -13.638 37.374 1.00 89.22 276 A 1 ATOM 2233 O O . ILE A 0 276 . -12.576 -13.701 37.286 1.00 89.22 276 A 1 ATOM 2234 C CG1 . ILE A 0 276 . -16.928 -13.509 37.971 1.00 89.22 276 A 1 ATOM 2235 C CG2 . ILE A 0 276 . -15.546 -14.426 36.043 1.00 89.22 276 A 1 ATOM 2236 C CD1 . ILE A 0 276 . -17.947 -12.910 37.003 1.00 89.22 276 A 1 ATOM 2237 N N . ASP A 0 277 . -12.714 -15.823 37.992 1.00 89.92 277 A 1 ATOM 2238 C CA . ASP A 0 277 . -11.484 -16.281 37.358 1.00 89.92 277 A 1 ATOM 2239 C C . ASP A 0 277 . -11.716 -16.742 35.903 1.00 89.92 277 A 1 ATOM 2240 C CB . ASP A 0 277 . -10.816 -17.350 38.245 1.00 89.92 277 A 1 ATOM 2241 O O . ASP A 0 277 . -12.842 -16.846 35.397 1.00 89.92 277 A 1 ATOM 2242 C CG . ASP A 0 277 . -11.618 -18.648 38.405 1.00 89.92 277 A 1 ATOM 2243 O OD1 . ASP A 0 277 . -12.646 -18.812 37.711 1.00 89.92 277 A 1 ATOM 2244 O OD2 . ASP A 0 277 . -11.187 -19.514 39.187 1.00 89.92 277 A 1 ATOM 2245 N N . VAL A 0 278 . -10.615 -17.038 35.205 1.00 89.63 278 A 1 ATOM 2246 C CA . VAL A 0 278 . -10.628 -17.504 33.808 1.00 89.63 278 A 1 ATOM 2247 C C . VAL A 0 278 . -11.441 -18.799 33.654 1.00 89.63 278 A 1 ATOM 2248 C CB . VAL A 0 278 . -9.184 -17.727 33.307 1.00 89.63 278 A 1 ATOM 2249 O O . VAL A 0 278 . -12.135 -18.988 32.649 1.00 89.63 278 A 1 ATOM 2250 C CG1 . VAL A 0 278 . -9.150 -18.145 31.832 1.00 89.63 278 A 1 ATOM 2251 C CG2 . VAL A 0 278 . -8.312 -16.471 33.433 1.00 89.63 278 A 1 ATOM 2252 N N . GLU A 0 279 . -11.383 -19.697 34.643 1.00 89.51 279 A 1 ATOM 2253 C CA . GLU A 0 279 . -12.060 -20.995 34.597 1.00 89.51 279 A 1 ATOM 2254 C C . GLU A 0 279 . -13.582 -20.849 34.731 1.00 89.51 279 A 1 ATOM 2255 C CB . GLU A 0 279 . -11.460 -21.943 35.649 1.00 89.51 279 A 1 ATOM 2256 O O . GLU A 0 279 . -14.327 -21.395 33.906 1.00 89.51 279 A 1 ATOM 2257 C CG . GLU A 0 279 . -12.029 -23.364 35.488 1.00 89.51 279 A 1 ATOM 2258 C CD . GLU A 0 279 . -11.301 -24.449 36.299 1.00 89.51 279 A 1 ATOM 2259 O OE1 . GLU A 0 279 . -11.672 -25.630 36.095 1.00 89.51 279 A 1 ATOM 2260 O OE2 . GLU A 0 279 . -10.365 -24.128 37.060 1.00 89.51 279 A 1 ATOM 2261 N N . ARG A 0 280 . -14.067 -20.050 35.690 1.00 90.93 280 A 1 ATOM 2262 C CA . ARG A 0 280 . -15.490 -19.700 35.815 1.00 90.93 280 A 1 ATOM 2263 C C . ARG A 0 280 . -15.971 -18.915 34.610 1.00 90.93 280 A 1 ATOM 2264 C CB . ARG A 0 280 . -15.741 -18.874 37.084 1.00 90.93 280 A 1 ATOM 2265 O O . ARG A 0 280 . -17.073 -19.182 34.129 1.00 90.93 280 A 1 ATOM 2266 C CG . ARG A 0 280 . -15.644 -19.718 38.360 1.00 90.93 280 A 1 ATOM 2267 C CD . ARG A 0 280 . -15.907 -18.830 39.580 1.00 90.93 280 A 1 ATOM 2268 N NE . ARG A 0 280 . -15.702 -19.569 40.837 1.00 90.93 280 A 1 ATOM 2269 N NH1 . ARG A 0 280 . -17.865 -20.306 41.264 1.00 90.93 280 A 1 ATOM 2270 N NH2 . ARG A 0 280 . -16.266 -20.774 42.685 1.00 90.93 280 A 1 ATOM 2271 C CZ . ARG A 0 280 . -16.602 -20.198 41.572 1.00 90.93 280 A 1 ATOM 2272 N N . TYR A 0 281 . -15.160 -18.007 34.065 1.00 94.54 281 A 1 ATOM 2273 C CA . TYR A 0 281 . -15.540 -17.287 32.854 1.00 94.54 281 A 1 ATOM 2274 C C . TYR A 0 281 . -15.800 -18.249 31.683 1.00 94.54 281 A 1 ATOM 2275 C CB . TYR A 0 281 . -14.509 -16.222 32.483 1.00 94.54 281 A 1 ATOM 2276 O O . TYR A 0 281 . -16.864 -18.214 31.056 1.00 94.54 281 A 1 ATOM 2277 C CG . TYR A 0 281 . -14.875 -15.506 31.196 1.00 94.54 281 A 1 ATOM 2278 C CD1 . TYR A 0 281 . -14.201 -15.823 30.002 1.00 94.54 281 A 1 ATOM 2279 C CD2 . TYR A 0 281 . -15.906 -14.546 31.186 1.00 94.54 281 A 1 ATOM 2280 C CE1 . TYR A 0 281 . -14.516 -15.136 28.814 1.00 94.54 281 A 1 ATOM 2281 C CE2 . TYR A 0 281 . -16.238 -13.878 29.991 1.00 94.54 281 A 1 ATOM 2282 O OH . TYR A 0 281 . -15.775 -13.447 27.674 1.00 94.54 281 A 1 ATOM 2283 C CZ . TYR A 0 281 . -15.520 -14.149 28.809 1.00 94.54 281 A 1 ATOM 2284 N N . LYS A 0 282 . -14.861 -19.170 31.439 1.00 91.56 282 A 1 ATOM 2285 C CA . LYS A 0 282 . -14.925 -20.170 30.363 1.00 91.56 282 A 1 ATOM 2286 C C . LYS A 0 282 . -16.065 -21.183 30.526 1.00 91.56 282 A 1 ATOM 2287 C CB . LYS A 0 282 . -13.557 -20.869 30.320 1.00 91.56 282 A 1 ATOM 2288 O O . LYS A 0 282 . -16.591 -21.674 29.524 1.00 91.56 282 A 1 ATOM 2289 C CG . LYS A 0 282 . -13.458 -21.961 29.245 1.00 91.56 282 A 1 ATOM 2290 C CD . LYS A 0 282 . -12.066 -22.590 29.274 1.00 91.56 282 A 1 ATOM 2291 C CE . LYS A 0 282 . -11.976 -23.724 28.251 1.00 91.56 282 A 1 ATOM 2292 N NZ . LYS A 0 282 . -10.718 -24.479 28.442 1.00 91.56 282 A 1 ATOM 2293 N N . THR A 0 283 . -16.418 -21.544 31.758 1.00 91.97 283 A 1 ATOM 2294 C CA . THR A 0 283 . -17.372 -22.634 32.035 1.00 91.97 283 A 1 ATOM 2295 C C . THR A 0 283 . -18.775 -22.153 32.399 1.00 91.97 283 A 1 ATOM 2296 C CB . THR A 0 283 . -16.842 -23.580 33.122 1.00 91.97 283 A 1 ATOM 2297 O O . THR A 0 283 . -19.748 -22.761 31.962 1.00 91.97 283 A 1 ATOM 2298 C CG2 . THR A 0 283 . -15.580 -24.322 32.681 1.00 91.97 283 A 1 ATOM 2299 O OG1 . THR A 0 283 . -16.547 -22.878 34.302 1.00 91.97 283 A 1 ATOM 2300 N N . GLN A 0 284 . -18.901 -21.068 33.165 1.00 92.10 284 A 1 ATOM 2301 C CA . GLN A 0 284 . -20.163 -20.634 33.777 1.00 92.10 284 A 1 ATOM 2302 C C . GLN A 0 284 . -20.689 -19.303 33.228 1.00 92.10 284 A 1 ATOM 2303 C CB . GLN A 0 284 . -19.991 -20.533 35.304 1.00 92.10 284 A 1 ATOM 2304 O O . GLN A 0 284 . -21.895 -19.084 33.254 1.00 92.10 284 A 1 ATOM 2305 C CG . GLN A 0 284 . -19.629 -21.874 35.964 1.00 92.10 284 A 1 ATOM 2306 C CD . GLN A 0 284 . -19.402 -21.770 37.471 1.00 92.10 284 A 1 ATOM 2307 N NE2 . GLN A 0 284 . -18.816 -22.779 38.076 1.00 92.10 284 A 1 ATOM 2308 O OE1 . GLN A 0 284 . -19.733 -20.802 38.138 1.00 92.10 284 A 1 ATOM 2309 N N . VAL A 0 285 . -19.823 -18.413 32.731 1.00 94.86 285 A 1 ATOM 2310 C CA . VAL A 0 285 . -20.229 -17.054 32.323 1.00 94.86 285 A 1 ATOM 2311 C C . VAL A 0 285 . -20.435 -16.939 30.818 1.00 94.86 285 A 1 ATOM 2312 C CB . VAL A 0 285 . -19.213 -16.010 32.810 1.00 94.86 285 A 1 ATOM 2313 O O . VAL A 0 285 . -21.531 -16.611 30.366 1.00 94.86 285 A 1 ATOM 2314 C CG1 . VAL A 0 285 . -19.513 -14.612 32.267 1.00 94.86 285 A 1 ATOM 2315 C CG2 . VAL A 0 285 . -19.136 -15.975 34.342 1.00 94.86 285 A 1 ATOM 2316 N N . LEU A 0 286 . -19.390 -17.201 30.031 1.00 96.14 286 A 1 ATOM 2317 C CA . LEU A 0 286 . -19.417 -16.969 28.592 1.00 96.14 286 A 1 ATOM 2318 C C . LEU A 0 286 . -20.406 -17.889 27.852 1.00 96.14 286 A 1 ATOM 2319 C CB . LEU A 0 286 . -17.982 -17.032 28.039 1.00 96.14 286 A 1 ATOM 2320 O O . LEU A 0 286 . -21.171 -17.366 27.039 1.00 96.14 286 A 1 ATOM 2321 C CG . LEU A 0 286 . -17.898 -16.791 26.523 1.00 96.14 286 A 1 ATOM 2322 C CD1 . LEU A 0 286 . -18.357 -15.388 26.124 1.00 96.14 286 A 1 ATOM 2323 C CD2 . LEU A 0 286 . -16.466 -16.987 26.049 1.00 96.14 286 A 1 ATOM 2324 N N . PRO A 0 287 . -20.469 -19.214 28.107 1.00 95.87 287 A 1 ATOM 2325 C CA . PRO A 0 287 . -21.362 -20.087 27.346 1.00 95.87 287 A 1 ATOM 2326 C C . PRO A 0 287 . -22.849 -19.703 27.459 1.00 95.87 287 A 1 ATOM 2327 C CB . PRO A 0 287 . -21.055 -21.527 27.777 1.00 95.87 287 A 1 ATOM 2328 O O . PRO A 0 287 . -23.479 -19.572 26.408 1.00 95.87 287 A 1 ATOM 2329 C CG . PRO A 0 287 . -19.670 -21.430 28.415 1.00 95.87 287 A 1 ATOM 2330 C CD . PRO A 0 287 . -19.614 -20.014 28.978 1.00 95.87 287 A 1 ATOM 2331 N N . PRO A 0 288 . -23.415 -19.418 28.656 1.00 95.62 288 A 1 ATOM 2332 C CA . PRO A 0 288 . -24.793 -18.933 28.757 1.00 95.62 288 A 1 ATOM 2333 C C . PRO A 0 288 . -25.031 -17.600 28.041 1.00 95.62 288 A 1 ATOM 2334 C CB . PRO A 0 288 . -25.078 -18.796 30.254 1.00 95.62 288 A 1 ATOM 2335 O O . PRO A 0 288 . -26.091 -17.407 27.448 1.00 95.62 288 A 1 ATOM 2336 C CG . PRO A 0 288 . -24.140 -19.820 30.879 1.00 95.62 288 A 1 ATOM 2337 C CD . PRO A 0 288 . -22.903 -19.704 29.994 1.00 95.62 288 A 1 ATOM 2338 N N . ILE A 0 289 . -24.061 -16.676 28.054 1.00 96.82 289 A 1 ATOM 2339 C CA . ILE A 0 289 . -24.178 -15.409 27.314 1.00 96.82 289 A 1 ATOM 2340 C C . ILE A 0 289 . -24.279 -15.685 25.812 1.00 96.82 289 A 1 ATOM 2341 C CB . ILE A 0 289 . -23.004 -14.454 27.631 1.00 96.82 289 A 1 ATOM 2342 O O . ILE A 0 289 . -25.186 -15.172 25.156 1.00 96.82 289 A 1 ATOM 2343 C CG1 . ILE A 0 289 . -23.059 -13.994 29.100 1.00 96.82 289 A 1 ATOM 2344 C CG2 . ILE A 0 289 . -23.035 -13.219 26.708 1.00 96.82 289 A 1 ATOM 2345 C CD1 . ILE A 0 289 . -21.740 -13.382 29.583 1.00 96.82 289 A 1 ATOM 2346 N N . LEU A 0 290 . -23.380 -16.510 25.269 1.00 96.45 290 A 1 ATOM 2347 C CA . LEU A 0 290 . -23.351 -16.837 23.842 1.00 96.45 290 A 1 ATOM 2348 C C . LEU A 0 290 . -24.594 -17.617 23.408 1.00 96.45 290 A 1 ATOM 2349 C CB . LEU A 0 290 . -22.071 -17.620 23.511 1.00 96.45 290 A 1 ATOM 2350 O O . LEU A 0 290 . -25.147 -17.330 22.348 1.00 96.45 290 A 1 ATOM 2351 C CG . LEU A 0 290 . -20.765 -16.837 23.733 1.00 96.45 290 A 1 ATOM 2352 C CD1 . LEU A 0 290 . -19.586 -17.765 23.464 1.00 96.45 290 A 1 ATOM 2353 C CD2 . LEU A 0 290 . -20.611 -15.595 22.854 1.00 96.45 290 A 1 ATOM 2354 N N . GLU A 0 291 . -25.085 -18.541 24.235 1.00 95.66 291 A 1 ATOM 2355 C CA . GLU A 0 291 . -26.352 -19.237 23.995 1.00 95.66 291 A 1 ATOM 2356 C C . GLU A 0 291 . -27.507 -18.234 23.872 1.00 95.66 291 A 1 ATOM 2357 C CB . GLU A 0 291 . -26.588 -20.265 25.113 1.00 95.66 291 A 1 ATOM 2358 O O . GLU A 0 291 . -28.218 -18.241 22.868 1.00 95.66 291 A 1 ATOM 2359 C CG . GLU A 0 291 . -27.846 -21.121 24.884 1.00 95.66 291 A 1 ATOM 2360 C CD . GLU A 0 291 . -27.986 -22.252 25.921 1.00 95.66 291 A 1 ATOM 2361 O OE1 . GLU A 0 291 . -28.617 -23.282 25.587 1.00 95.66 291 A 1 ATOM 2362 O OE2 . GLU A 0 291 . -27.434 -22.109 27.035 1.00 95.66 291 A 1 ATOM 2363 N N . GLN A 0 292 . -27.627 -17.286 24.809 1.00 95.10 292 A 1 ATOM 2364 C CA . GLN A 0 292 . -28.655 -16.241 24.745 1.00 95.10 292 A 1 ATOM 2365 C C . GLN A 0 292 . -28.507 -15.316 23.525 1.00 95.10 292 A 1 ATOM 2366 C CB . GLN A 0 292 . -28.643 -15.410 26.041 1.00 95.10 292 A 1 ATOM 2367 O O . GLN A 0 292 . -29.514 -14.864 22.972 1.00 95.10 292 A 1 ATOM 2368 C CG . GLN A 0 292 . -29.134 -16.179 27.279 1.00 95.10 292 A 1 ATOM 2369 C CD . GLN A 0 292 . -30.511 -16.792 27.071 1.00 95.10 292 A 1 ATOM 2370 N NE2 . GLN A 0 292 . -30.661 -18.081 27.276 1.00 95.10 292 A 1 ATOM 2371 O OE1 . GLN A 0 292 . -31.461 -16.118 26.696 1.00 95.10 292 A 1 ATOM 2372 N N . ILE A 0 293 . -27.278 -15.030 23.084 1.00 96.17 293 A 1 ATOM 2373 C CA . ILE A 0 293 . -27.011 -14.249 21.867 1.00 96.17 293 A 1 ATOM 2374 C C . ILE A 0 293 . -27.459 -15.026 20.619 1.00 96.17 293 A 1 ATOM 2375 C CB . ILE A 0 293 . -25.518 -13.836 21.816 1.00 96.17 293 A 1 ATOM 2376 O O . ILE A 0 293 . -28.114 -14.465 19.742 1.00 96.17 293 A 1 ATOM 2377 C CG1 . ILE A 0 293 . -25.228 -12.770 22.898 1.00 96.17 293 A 1 ATOM 2378 C CG2 . ILE A 0 293 . -25.116 -13.278 20.440 1.00 96.17 293 A 1 ATOM 2379 C CD1 . ILE A 0 293 . -23.738 -12.443 23.078 1.00 96.17 293 A 1 ATOM 2380 N N . ILE A 0 294 . -27.161 -16.322 20.519 1.00 94.24 294 A 1 ATOM 2381 C CA . ILE A 0 294 . -27.548 -17.145 19.361 1.00 94.24 294 A 1 ATOM 2382 C C . ILE A 0 294 . -29.070 -17.355 19.327 1.00 94.24 294 A 1 ATOM 2383 C CB . ILE A 0 294 . -26.778 -18.485 19.377 1.00 94.24 294 A 1 ATOM 2384 O O . ILE A 0 294 . -29.705 -17.178 18.282 1.00 94.24 294 A 1 ATOM 2385 C CG1 . ILE A 0 294 . -25.255 -18.264 19.200 1.00 94.24 294 A 1 ATOM 2386 C CG2 . ILE A 0 294 . -27.286 -19.424 18.263 1.00 94.24 294 A 1 ATOM 2387 C CD1 . ILE A 0 294 . -24.436 -19.505 19.589 1.00 94.24 294 A 1 ATOM 2388 N N . GLU A 0 295 . -29.675 -17.701 20.466 1.00 94.21 295 A 1 ATOM 2389 C CA . GLU A 0 295 . -31.100 -18.026 20.576 1.00 94.21 295 A 1 ATOM 2390 C C . GLU A 0 295 . -32.023 -16.844 20.280 1.00 94.21 295 A 1 ATOM 2391 C CB . GLU A 0 295 . -31.423 -18.555 21.980 1.00 94.21 295 A 1 ATOM 2392 O O . GLU A 0 295 . -33.147 -17.050 19.816 1.00 94.21 295 A 1 ATOM 2393 C CG . GLU A 0 295 . -30.937 -19.993 22.197 1.00 94.21 295 A 1 ATOM 2394 C CD . GLU A 0 295 . -31.497 -20.597 23.493 1.00 94.21 295 A 1 ATOM 2395 O OE1 . GLU A 0 295 . -31.654 -21.838 23.491 1.00 94.21 295 A 1 ATOM 2396 O OE2 . GLU A 0 295 . -31.893 -19.831 24.408 1.00 94.21 295 A 1 ATOM 2397 N N . CYS A 0 296 . -31.565 -15.608 20.499 1.00 92.00 296 A 1 ATOM 2398 C CA . CYS A 0 296 . -32.408 -14.432 20.308 1.00 92.00 296 A 1 ATOM 2399 C C . CYS A 0 296 . -32.753 -14.150 18.836 1.00 92.00 296 A 1 ATOM 2400 C CB . CYS A 0 296 . -31.767 -13.235 21.018 1.00 92.00 296 A 1 ATOM 2401 O O . CYS A 0 296 . -33.757 -13.489 18.571 1.00 92.00 296 A 1 ATOM 2402 S SG . CYS A 0 296 . -30.480 -12.444 20.011 1.00 92.00 296 A 1 ATOM 2403 N N . ARG A 0 297 . -31.951 -14.667 17.887 1.00 91.99 297 A 1 ATOM 2404 C CA . ARG A 0 297 . -32.137 -14.543 16.426 1.00 91.99 297 A 1 ATOM 2405 C C . ARG A 0 297 . -32.422 -13.111 15.942 1.00 91.99 297 A 1 ATOM 2406 C CB . ARG A 0 297 . -33.202 -15.538 15.930 1.00 91.99 297 A 1 ATOM 2407 O O . ARG A 0 297 . -33.133 -12.919 14.959 1.00 91.99 297 A 1 ATOM 2408 C CG . ARG A 0 297 . -32.867 -17.001 16.235 1.00 91.99 297 A 1 ATOM 2409 C CD . ARG A 0 297 . -33.974 -17.895 15.672 1.00 91.99 297 A 1 ATOM 2410 N NE . ARG A 0 297 . -33.715 -19.313 15.971 1.00 91.99 297 A 1 ATOM 2411 N NH1 . ARG A 0 297 . -35.198 -20.214 14.468 1.00 91.99 297 A 1 ATOM 2412 N NH2 . ARG A 0 297 . -33.914 -21.563 15.705 1.00 91.99 297 A 1 ATOM 2413 C CZ . ARG A 0 297 . -34.279 -20.353 15.384 1.00 91.99 297 A 1 ATOM 2414 N N . ASP A 0 298 . -31.857 -12.110 16.610 1.00 93.64 298 A 1 ATOM 2415 C CA . ASP A 0 298 . -32.057 -10.693 16.302 1.00 93.64 298 A 1 ATOM 2416 C C . ASP A 0 298 . -30.731 -10.034 15.919 1.00 93.64 298 A 1 ATOM 2417 C CB . ASP A 0 298 . -32.712 -10.004 17.501 1.00 93.64 298 A 1 ATOM 2418 O O . ASP A 0 298 . -29.775 -10.059 16.688 1.00 93.64 298 A 1 ATOM 2419 C CG . ASP A 0 298 . -32.942 -8.512 17.261 1.00 93.64 298 A 1 ATOM 2420 O OD1 . ASP A 0 298 . -34.010 -8.127 16.749 1.00 93.64 298 A 1 ATOM 2421 O OD2 . ASP A 0 298 . -32.115 -7.674 17.674 1.00 93.64 298 A 1 ATOM 2422 N N . VAL A 0 299 . -30.684 -9.420 14.734 1.00 92.58 299 A 1 ATOM 2423 C CA . VAL A 0 299 . -29.451 -8.851 14.165 1.00 92.58 299 A 1 ATOM 2424 C C . VAL A 0 299 . -28.873 -7.735 15.042 1.00 92.58 299 A 1 ATOM 2425 C CB . VAL A 0 299 . -29.714 -8.347 12.731 1.00 92.58 299 A 1 ATOM 2426 O O . VAL A 0 299 . -27.681 -7.739 15.333 1.00 92.58 299 A 1 ATOM 2427 C CG1 . VAL A 0 299 . -28.516 -7.607 12.134 1.00 92.58 299 A 1 ATOM 2428 C CG2 . VAL A 0 299 . -30.059 -9.514 11.794 1.00 92.58 299 A 1 ATOM 2429 N N . ILE A 0 300 . -29.717 -6.803 15.504 1.00 92.58 300 A 1 ATOM 2430 C CA . ILE A 0 300 . -29.286 -5.651 16.315 1.00 92.58 300 A 1 ATOM 2431 C C . ILE A 0 300 . -28.732 -6.126 17.660 1.00 92.58 300 A 1 ATOM 2432 C CB . ILE A 0 300 . -30.455 -4.651 16.514 1.00 92.58 300 A 1 ATOM 2433 O O . ILE A 0 300 . -27.692 -5.641 18.107 1.00 92.58 300 A 1 ATOM 2434 C CG1 . ILE A 0 300 . -30.897 -4.059 15.155 1.00 92.58 300 A 1 ATOM 2435 C CG2 . ILE A 0 300 . -30.068 -3.521 17.492 1.00 92.58 300 A 1 ATOM 2436 C CD1 . ILE A 0 300 . -32.146 -3.169 15.225 1.00 92.58 300 A 1 ATOM 2437 N N . ALA A 0 301 . -29.427 -7.066 18.303 1.00 94.58 301 A 1 ATOM 2438 C CA . ALA A 0 301 . -29.003 -7.619 19.576 1.00 94.58 301 A 1 ATOM 2439 C C . ALA A 0 301 . -27.714 -8.426 19.441 1.00 94.58 301 A 1 ATOM 2440 C CB . ALA A 0 301 . -30.143 -8.442 20.185 1.00 94.58 301 A 1 ATOM 2441 O O . ALA A 0 301 . -26.807 -8.235 20.241 1.00 94.58 301 A 1 ATOM 2442 N N . GLN A 0 302 . -27.600 -9.276 18.420 1.00 95.79 302 A 1 ATOM 2443 C CA . GLN A 0 302 . -26.405 -10.084 18.199 1.00 95.79 302 A 1 ATOM 2444 C C . GLN A 0 302 . -25.164 -9.236 17.923 1.00 95.79 302 A 1 ATOM 2445 C CB . GLN A 0 302 . -26.663 -11.070 17.056 1.00 95.79 302 A 1 ATOM 2446 O O . GLN A 0 302 . -24.133 -9.469 18.546 1.00 95.79 302 A 1 ATOM 2447 C CG . GLN A 0 302 . -27.546 -12.220 17.551 1.00 95.79 302 A 1 ATOM 2448 C CD . GLN A 0 302 . -27.853 -13.265 16.495 1.00 95.79 302 A 1 ATOM 2449 N NE2 . GLN A 0 302 . -28.358 -14.408 16.903 1.00 95.79 302 A 1 ATOM 2450 O OE1 . GLN A 0 302 . -27.632 -13.102 15.307 1.00 95.79 302 A 1 ATOM 2451 N N . GLU A 0 303 . -25.270 -8.227 17.053 1.00 94.47 303 A 1 ATOM 2452 C CA . GLU A 0 303 . -24.154 -7.326 16.741 1.00 94.47 303 A 1 ATOM 2453 C C . GLU A 0 303 . -23.682 -6.570 17.989 1.00 94.47 303 A 1 ATOM 2454 C CB . GLU A 0 303 . -24.585 -6.361 15.620 1.00 94.47 303 A 1 ATOM 2455 O O . GLU A 0 303 . -22.501 -6.589 18.328 1.00 94.47 303 A 1 ATOM 2456 C CG . GLU A 0 303 . -23.423 -5.518 15.066 1.00 94.47 303 A 1 ATOM 2457 C CD . GLU A 0 303 . -23.853 -4.599 13.905 1.00 94.47 303 A 1 ATOM 2458 O OE1 . GLU A 0 303 . -23.309 -3.475 13.797 1.00 94.47 303 A 1 ATOM 2459 O OE2 . GLU A 0 303 . -24.727 -5.005 13.103 1.00 94.47 303 A 1 ATOM 2460 N N . TYR A 0 304 . -24.619 -5.958 18.719 1.00 95.24 304 A 1 ATOM 2461 C CA . TYR A 0 304 . -24.294 -5.180 19.910 1.00 95.24 304 A 1 ATOM 2462 C C . TYR A 0 304 . -23.762 -6.042 21.058 1.00 95.24 304 A 1 ATOM 2463 C CB . TYR A 0 304 . -25.542 -4.415 20.359 1.00 95.24 304 A 1 ATOM 2464 O O . TYR A 0 304 . -22.790 -5.667 21.701 1.00 95.24 304 A 1 ATOM 2465 C CG . TYR A 0 304 . -25.381 -3.734 21.703 1.00 95.24 304 A 1 ATOM 2466 C CD1 . TYR A 0 304 . -26.103 -4.200 22.818 1.00 95.24 304 A 1 ATOM 2467 C CD2 . TYR A 0 304 . -24.439 -2.699 21.856 1.00 95.24 304 A 1 ATOM 2468 C CE1 . TYR A 0 304 . -25.911 -3.605 24.077 1.00 95.24 304 A 1 ATOM 2469 C CE2 . TYR A 0 304 . -24.249 -2.096 23.112 1.00 95.24 304 A 1 ATOM 2470 O OH . TYR A 0 304 . -24.766 -2.000 25.445 1.00 95.24 304 A 1 ATOM 2471 C CZ . TYR A 0 304 . -24.990 -2.547 24.224 1.00 95.24 304 A 1 ATOM 2472 N N . LEU A 0 305 . -24.394 -7.179 21.353 1.00 96.77 305 A 1 ATOM 2473 C CA . LEU A 0 305 . -24.011 -7.992 22.506 1.00 96.77 305 A 1 ATOM 2474 C C . LEU A 0 305 . -22.657 -8.671 22.302 1.00 96.77 305 A 1 ATOM 2475 C CB . LEU A 0 305 . -25.113 -9.011 22.821 1.00 96.77 305 A 1 ATOM 2476 O O . LEU A 0 305 . -21.898 -8.767 23.262 1.00 96.77 305 A 1 ATOM 2477 C CG . LEU A 0 305 . -26.422 -8.383 23.333 1.00 96.77 305 A 1 ATOM 2478 C CD1 . LEU A 0 305 . -27.489 -9.469 23.480 1.00 96.77 305 A 1 ATOM 2479 C CD2 . LEU A 0 305 . -26.221 -7.672 24.671 1.00 96.77 305 A 1 ATOM 2480 N N . MET A 0 306 . -22.323 -9.077 21.073 1.00 95.93 306 A 1 ATOM 2481 C CA . MET A 0 306 . -20.981 -9.571 20.754 1.00 95.93 306 A 1 ATOM 2482 C C . MET A 0 306 . -19.918 -8.484 20.949 1.00 95.93 306 A 1 ATOM 2483 C CB . MET A 0 306 . -20.944 -10.092 19.313 1.00 95.93 306 A 1 ATOM 2484 O O . MET A 0 306 . -18.894 -8.742 21.574 1.00 95.93 306 A 1 ATOM 2485 C CG . MET A 0 306 . -21.683 -11.424 19.156 1.00 95.93 306 A 1 ATOM 2486 S SD . MET A 0 306 . -20.978 -12.844 20.046 1.00 95.93 306 A 1 ATOM 2487 C CE . MET A 0 306 . -19.365 -12.993 19.225 1.00 95.93 306 A 1 ATOM 2488 N N . ASP A 0 307 . -20.183 -7.263 20.478 1.00 94.46 307 A 1 ATOM 2489 C CA . ASP A 0 307 . -19.299 -6.109 20.683 1.00 94.46 307 A 1 ATOM 2490 C C . ASP A 0 307 . -19.124 -5.781 22.178 1.00 94.46 307 A 1 ATOM 2491 C CB . ASP A 0 307 . -19.877 -4.929 19.887 1.00 94.46 307 A 1 ATOM 2492 O O . ASP A 0 307 . -18.006 -5.599 22.656 1.00 94.46 307 A 1 ATOM 2493 C CG . ASP A 0 307 . -19.052 -3.649 20.004 1.00 94.46 307 A 1 ATOM 2494 O OD1 . ASP A 0 307 . -17.810 -3.723 19.872 1.00 94.46 307 A 1 ATOM 2495 O OD2 . ASP A 0 307 . -19.670 -2.579 20.222 1.00 94.46 307 A 1 ATOM 2496 N N . VAL A 0 308 . -20.207 -5.813 22.963 1.00 95.45 308 A 1 ATOM 2497 C CA . VAL A 0 308 . -20.133 -5.633 24.421 1.00 95.45 308 A 1 ATOM 2498 C C . VAL A 0 308 . -19.273 -6.716 25.061 1.00 95.45 308 A 1 ATOM 2499 C CB . VAL A 0 308 . -21.526 -5.581 25.069 1.00 95.45 308 A 1 ATOM 2500 O O . VAL A 0 308 . -18.381 -6.367 25.824 1.00 95.45 308 A 1 ATOM 2501 C CG1 . VAL A 0 308 . -21.486 -5.546 26.604 1.00 95.45 308 A 1 ATOM 2502 C CG2 . VAL A 0 308 . -22.266 -4.308 24.662 1.00 95.45 308 A 1 ATOM 2503 N N . VAL A 0 309 . -19.476 -8.003 24.746 1.00 96.28 309 A 1 ATOM 2504 C CA . VAL A 0 309 . -18.627 -9.089 25.278 1.00 96.28 309 A 1 ATOM 2505 C C . VAL A 0 309 . -17.151 -8.788 25.013 1.00 96.28 309 A 1 ATOM 2506 C CB . VAL A 0 309 . -19.028 -10.463 24.697 1.00 96.28 309 A 1 ATOM 2507 O O . VAL A 0 309 . -16.347 -8.849 25.942 1.00 96.28 309 A 1 ATOM 2508 C CG1 . VAL A 0 309 . -18.016 -11.576 25.010 1.00 96.28 309 A 1 ATOM 2509 C CG2 . VAL A 0 309 . -20.371 -10.922 25.277 1.00 96.28 309 A 1 ATOM 2510 N N . ILE A 0 310 . -16.810 -8.377 23.787 1.00 94.85 310 A 1 ATOM 2511 C CA . ILE A 0 310 . -15.438 -8.012 23.416 1.00 94.85 310 A 1 ATOM 2512 C C . ILE A 0 310 . -14.937 -6.808 24.207 1.00 94.85 310 A 1 ATOM 2513 C CB . ILE A 0 310 . -15.319 -7.766 21.895 1.00 94.85 310 A 1 ATOM 2514 O O . ILE A 0 310 . -13.756 -6.786 24.513 1.00 94.85 310 A 1 ATOM 2515 C CG1 . ILE A 0 310 . -15.563 -9.092 21.147 1.00 94.85 310 A 1 ATOM 2516 C CG2 . ILE A 0 310 . -13.927 -7.211 21.513 1.00 94.85 310 A 1 ATOM 2517 C CD1 . ILE A 0 310 . -15.882 -8.885 19.668 1.00 94.85 310 A 1 ATOM 2518 N N . GLN A 0 311 . -15.773 -5.826 24.556 1.00 94.82 311 A 1 ATOM 2519 C CA . GLN A 0 311 . -15.362 -4.591 25.237 1.00 94.82 311 A 1 ATOM 2520 C C . GLN A 0 311 . -15.223 -4.712 26.762 1.00 94.82 311 A 1 ATOM 2521 C CB . GLN A 0 311 . -16.347 -3.464 24.902 1.00 94.82 311 A 1 ATOM 2522 O O . GLN A 0 311 . -14.280 -4.146 27.315 1.00 94.82 311 A 1 ATOM 2523 C CG . GLN A 0 311 . -16.186 -2.956 23.463 1.00 94.82 311 A 1 ATOM 2524 C CD . GLN A 0 311 . -17.235 -1.914 23.094 1.00 94.82 311 A 1 ATOM 2525 N NE2 . GLN A 0 311 . -17.499 -1.748 21.823 1.00 94.82 311 A 1 ATOM 2526 O OE1 . GLN A 0 311 . -17.817 -1.230 23.927 1.00 94.82 311 A 1 ATOM 2527 N N . VAL A 0 312 . -16.121 -5.414 27.462 1.00 94.61 312 A 1 ATOM 2528 C CA . VAL A 0 312 . -16.150 -5.374 28.943 1.00 94.61 312 A 1 ATOM 2529 C C . VAL A 0 312 . -15.302 -6.429 29.637 1.00 94.61 312 A 1 ATOM 2530 C CB . VAL A 0 312 . -17.570 -5.354 29.554 1.00 94.61 312 A 1 ATOM 2531 O O . VAL A 0 312 . -14.819 -6.165 30.735 1.00 94.61 312 A 1 ATOM 2532 C CG1 . VAL A 0 312 . -17.864 -3.940 30.053 1.00 94.61 312 A 1 ATOM 2533 C CG2 . VAL A 0 312 . -18.716 -5.738 28.626 1.00 94.61 312 A 1 ATOM 2534 N N . PHE A 0 313 . -15.084 -7.597 29.030 1.00 95.62 313 A 1 ATOM 2535 C CA . PHE A 0 313 . -14.263 -8.634 29.664 1.00 95.62 313 A 1 ATOM 2536 C C . PHE A 0 313 . -12.756 -8.413 29.426 1.00 95.62 313 A 1 ATOM 2537 C CB . PHE A 0 313 . -14.740 -10.030 29.256 1.00 95.62 313 A 1 ATOM 2538 O O . PHE A 0 313 . -12.394 -7.844 28.391 1.00 95.62 313 A 1 ATOM 2539 C CG . PHE A 0 313 . -16.112 -10.349 29.816 1.00 95.62 313 A 1 ATOM 2540 C CD1 . PHE A 0 313 . -16.269 -10.612 31.191 1.00 95.62 313 A 1 ATOM 2541 C CD2 . PHE A 0 313 . -17.237 -10.349 28.973 1.00 95.62 313 A 1 ATOM 2542 C CE1 . PHE A 0 313 . -17.547 -10.865 31.719 1.00 95.62 313 A 1 ATOM 2543 C CE2 . PHE A 0 313 . -18.516 -10.602 29.498 1.00 95.62 313 A 1 ATOM 2544 C CZ . PHE A 0 313 . -18.670 -10.854 30.873 1.00 95.62 313 A 1 ATOM 2545 N N . PRO A 0 314 . -11.875 -8.830 30.357 1.00 92.73 314 A 1 ATOM 2546 C CA . PRO A 0 314 . -10.417 -8.718 30.229 1.00 92.73 314 A 1 ATOM 2547 C C . PRO A 0 314 . -9.817 -9.491 29.043 1.00 92.73 314 A 1 ATOM 2548 C CB . PRO A 0 314 . -9.839 -9.244 31.549 1.00 92.73 314 A 1 ATOM 2549 O O . PRO A 0 314 . -10.397 -10.457 28.550 1.00 92.73 314 A 1 ATOM 2550 C CG . PRO A 0 314 . -10.977 -9.068 32.548 1.00 92.73 314 A 1 ATOM 2551 C CD . PRO A 0 314 . -12.213 -9.310 31.692 1.00 92.73 314 A 1 ATOM 2552 N N . ASP A 0 315 . -8.613 -9.101 28.618 1.00 91.98 315 A 1 ATOM 2553 C CA . ASP A 0 315 . -7.913 -9.714 27.472 1.00 91.98 315 A 1 ATOM 2554 C C . ASP A 0 315 . -7.545 -11.182 27.724 1.00 91.98 315 A 1 ATOM 2555 C CB . ASP A 0 315 . -6.646 -8.905 27.141 1.00 91.98 315 A 1 ATOM 2556 O O . ASP A 0 315 . -7.715 -12.028 26.849 1.00 91.98 315 A 1 ATOM 2557 C CG . ASP A 0 315 . -6.947 -7.456 26.758 1.00 91.98 315 A 1 ATOM 2558 O OD1 . ASP A 0 315 . -8.082 -7.204 26.295 1.00 91.98 315 A 1 ATOM 2559 O OD2 . ASP A 0 315 . -6.092 -6.575 26.979 1.00 91.98 315 A 1 ATOM 2560 N N . GLU A 0 316 . -7.123 -11.502 28.948 1.00 88.31 316 A 1 ATOM 2561 C CA . GLU A 0 316 . -6.786 -12.858 29.403 1.00 88.31 316 A 1 ATOM 2562 C C . GLU A 0 316 . -7.959 -13.833 29.210 1.00 88.31 316 A 1 ATOM 2563 C CB . GLU A 0 316 . -6.436 -12.781 30.898 1.00 88.31 316 A 1 ATOM 2564 O O . GLU A 0 316 . -7.787 -14.986 28.807 1.00 88.31 316 A 1 ATOM 2565 C CG . GLU A 0 316 . -5.180 -11.934 31.186 1.00 88.31 316 A 1 ATOM 2566 C CD . GLU A 0 316 . -5.052 -11.525 32.663 1.00 88.31 316 A 1 ATOM 2567 O OE1 . GLU A 0 316 . -4.170 -10.683 32.943 1.00 88.31 316 A 1 ATOM 2568 O OE2 . GLU A 0 316 . -5.856 -12.016 33.486 1.00 88.31 316 A 1 ATOM 2569 N N . PHE A 0 317 . -9.181 -13.345 29.437 1.00 92.71 317 A 1 ATOM 2570 C CA . PHE A 0 317 . -10.404 -14.134 29.326 1.00 92.71 317 A 1 ATOM 2571 C C . PHE A 0 317 . -10.737 -14.391 27.857 1.00 92.71 317 A 1 ATOM 2572 C CB . PHE A 0 317 . -11.548 -13.386 30.023 1.00 92.71 317 A 1 ATOM 2573 O O . PHE A 0 317 . -11.120 -15.506 27.484 1.00 92.71 317 A 1 ATOM 2574 C CG . PHE A 0 317 . -11.512 -13.296 31.539 1.00 92.71 317 A 1 ATOM 2575 C CD1 . PHE A 0 317 . -10.338 -13.540 32.283 1.00 92.71 317 A 1 ATOM 2576 C CD2 . PHE A 0 317 . -12.687 -12.916 32.216 1.00 92.71 317 A 1 ATOM 2577 C CE1 . PHE A 0 317 . -10.327 -13.372 33.673 1.00 92.71 317 A 1 ATOM 2578 C CE2 . PHE A 0 317 . -12.675 -12.745 33.612 1.00 92.71 317 A 1 ATOM 2579 C CZ . PHE A 0 317 . -11.491 -12.961 34.333 1.00 92.71 317 A 1 ATOM 2580 N N . HIS A 0 318 . -10.540 -13.380 27.006 1.00 93.04 318 A 1 ATOM 2581 C CA . HIS A 0 318 . -10.679 -13.512 25.557 1.00 93.04 318 A 1 ATOM 2582 C C . HIS A 0 318 . -9.662 -14.493 24.987 1.00 93.04 318 A 1 ATOM 2583 C CB . HIS A 0 318 . -10.568 -12.142 24.881 1.00 93.04 318 A 1 ATOM 2584 O O . HIS A 0 318 . -10.054 -15.360 24.216 1.00 93.04 318 A 1 ATOM 2585 C CG . HIS A 0 318 . -11.735 -11.251 25.198 1.00 93.04 318 A 1 ATOM 2586 C CD2 . HIS A 0 318 . -11.666 -9.969 25.654 1.00 93.04 318 A 1 ATOM 2587 N ND1 . HIS A 0 318 . -13.071 -11.645 25.124 1.00 93.04 318 A 1 ATOM 2588 C CE1 . HIS A 0 318 . -13.775 -10.592 25.555 1.00 93.04 318 A 1 ATOM 2589 N NE2 . HIS A 0 318 . -12.964 -9.568 25.870 1.00 93.04 318 A 1 ATOM 2590 N N . LEU A 0 319 . -8.394 -14.439 25.406 1.00 88.96 319 A 1 ATOM 2591 C CA . LEU A 0 319 . -7.361 -15.382 24.957 1.00 88.96 319 A 1 ATOM 2592 C C . LEU A 0 319 . -7.715 -16.836 25.308 1.00 88.96 319 A 1 ATOM 2593 C CB . LEU A 0 319 . -6.000 -14.984 25.563 1.00 88.96 319 A 1 ATOM 2594 O O . LEU A 0 319 . -7.606 -17.719 24.456 1.00 88.96 319 A 1 ATOM 2595 C CG . LEU A 0 319 . -5.379 -13.707 24.966 1.00 88.96 319 A 1 ATOM 2596 C CD1 . LEU A 0 319 . -4.140 -13.313 25.769 1.00 88.96 319 A 1 ATOM 2597 C CD2 . LEU A 0 319 . -4.956 -13.900 23.504 1.00 88.96 319 A 1 ATOM 2598 N N . ALA A 0 320 . -8.216 -17.085 26.521 1.00 87.69 320 A 1 ATOM 2599 C CA . ALA A 0 320 . -8.605 -18.426 26.968 1.00 87.69 320 A 1 ATOM 2600 C C . ALA A 0 320 . -9.871 -18.978 26.280 1.00 87.69 320 A 1 ATOM 2601 C CB . ALA A 0 320 . -8.796 -18.367 28.484 1.00 87.69 320 A 1 ATOM 2602 O O . ALA A 0 320 . -10.091 -20.194 26.251 1.00 87.69 320 A 1 ATOM 2603 N N . THR A 0 321 . -10.721 -18.101 25.736 1.00 91.17 321 A 1 ATOM 2604 C CA . THR A 0 321 . -12.021 -18.456 25.135 1.00 91.17 321 A 1 ATOM 2605 C C . THR A 0 321 . -12.131 -18.113 23.649 1.00 91.17 321 A 1 ATOM 2606 C CB . THR A 0 321 . -13.184 -17.842 25.914 1.00 91.17 321 A 1 ATOM 2607 O O . THR A 0 321 . -13.194 -18.280 23.046 1.00 91.17 321 A 1 ATOM 2608 C CG2 . THR A 0 321 . -13.241 -18.320 27.366 1.00 91.17 321 A 1 ATOM 2609 O OG1 . THR A 0 321 . -13.100 -16.440 25.904 1.00 91.17 321 A 1 ATOM 2610 N N . LEU A 0 322 . -11.023 -17.709 23.026 1.00 91.27 322 A 1 ATOM 2611 C CA . LEU A 0 322 . -10.971 -17.198 21.660 1.00 91.27 322 A 1 ATOM 2612 C C . LEU A 0 322 . -11.636 -18.118 20.616 1.00 91.27 322 A 1 ATOM 2613 C CB . LEU A 0 322 . -9.499 -16.862 21.329 1.00 91.27 322 A 1 ATOM 2614 O O . LEU A 0 322 . -12.456 -17.622 19.837 1.00 91.27 322 A 1 ATOM 2615 C CG . LEU A 0 322 . -9.279 -16.245 19.944 1.00 91.27 322 A 1 ATOM 2616 C CD1 . LEU A 0 322 . -10.100 -14.969 19.787 1.00 91.27 322 A 1 ATOM 2617 C CD2 . LEU A 0 322 . -7.807 -15.879 19.766 1.00 91.27 322 A 1 ATOM 2618 N N . PRO A 0 323 . -11.394 -19.449 20.611 1.00 90.01 323 A 1 ATOM 2619 C CA . PRO A 0 323 . -12.051 -20.340 19.654 1.00 90.01 323 A 1 ATOM 2620 C C . PRO A 0 323 . -13.575 -20.368 19.824 1.00 90.01 323 A 1 ATOM 2621 C CB . PRO A 0 323 . -11.453 -21.733 19.897 1.00 90.01 323 A 1 ATOM 2622 O O . PRO A 0 323 . -14.310 -20.451 18.845 1.00 90.01 323 A 1 ATOM 2623 C CG . PRO A 0 323 . -10.149 -21.467 20.646 1.00 90.01 323 A 1 ATOM 2624 C CD . PRO A 0 323 . -10.461 -20.207 21.439 1.00 90.01 323 A 1 ATOM 2625 N N . LEU A 0 324 . -14.071 -20.289 21.063 1.00 91.40 324 A 1 ATOM 2626 C CA . LEU A 0 324 . -15.507 -20.294 21.347 1.00 91.40 324 A 1 ATOM 2627 C C . LEU A 0 324 . -16.168 -19.002 20.846 1.00 91.40 324 A 1 ATOM 2628 C CB . LEU A 0 324 . -15.712 -20.521 22.858 1.00 91.40 324 A 1 ATOM 2629 O O . LEU A 0 324 . -17.232 -19.055 20.223 1.00 91.40 324 A 1 ATOM 2630 C CG . LEU A 0 324 . -17.182 -20.499 23.312 1.00 91.40 324 A 1 ATOM 2631 C CD1 . LEU A 0 324 . -18.014 -21.603 22.657 1.00 91.40 324 A 1 ATOM 2632 C CD2 . LEU A 0 324 . -17.263 -20.675 24.828 1.00 91.40 324 A 1 ATOM 2633 N N . LEU A 0 325 . -15.521 -17.856 21.071 1.00 93.27 325 A 1 ATOM 2634 C CA . LEU A 0 325 . -16.026 -16.555 20.639 1.00 93.27 325 A 1 ATOM 2635 C C . LEU A 0 325 . -16.078 -16.452 19.105 1.00 93.27 325 A 1 ATOM 2636 C CB . LEU A 0 325 . -15.159 -15.458 21.287 1.00 93.27 325 A 1 ATOM 2637 O O . LEU A 0 325 . -17.117 -16.095 18.552 1.00 93.27 325 A 1 ATOM 2638 C CG . LEU A 0 325 . -15.720 -14.031 21.137 1.00 93.27 325 A 1 ATOM 2639 C CD1 . LEU A 0 325 . -17.048 -13.847 21.878 1.00 93.27 325 A 1 ATOM 2640 C CD2 . LEU A 0 325 . -14.731 -13.031 21.729 1.00 93.27 325 A 1 ATOM 2641 N N . LEU A 0 326 . -15.007 -16.851 18.408 1.00 93.54 326 A 1 ATOM 2642 C CA . LEU A 0 326 . -14.947 -16.807 16.941 1.00 93.54 326 A 1 ATOM 2643 C C . LEU A 0 326 . -15.898 -17.811 16.277 1.00 93.54 326 A 1 ATOM 2644 C CB . LEU A 0 326 . -13.500 -17.028 16.470 1.00 93.54 326 A 1 ATOM 2645 O O . LEU A 0 326 . -16.610 -17.455 15.340 1.00 93.54 326 A 1 ATOM 2646 C CG . LEU A 0 326 . -12.548 -15.860 16.786 1.00 93.54 326 A 1 ATOM 2647 C CD1 . LEU A 0 326 . -11.112 -16.238 16.434 1.00 93.54 326 A 1 ATOM 2648 C CD2 . LEU A 0 326 . -12.898 -14.601 15.984 1.00 93.54 326 A 1 ATOM 2649 N N . ARG A 0 327 . -16.011 -19.040 16.794 1.00 92.26 327 A 1 ATOM 2650 C CA . ARG A 0 327 . -16.975 -20.024 16.262 1.00 92.26 327 A 1 ATOM 2651 C C . ARG A 0 327 . -18.422 -19.601 16.466 1.00 92.26 327 A 1 ATOM 2652 C CB . ARG A 0 327 . -16.746 -21.391 16.905 1.00 92.26 327 A 1 ATOM 2653 O O . ARG A 0 327 . -19.291 -19.995 15.687 1.00 92.26 327 A 1 ATOM 2654 C CG . ARG A 0 327 . -15.451 -22.010 16.384 1.00 92.26 327 A 1 ATOM 2655 C CD . ARG A 0 327 . -15.151 -23.290 17.151 1.00 92.26 327 A 1 ATOM 2656 N NE . ARG A 0 327 . -13.800 -23.738 16.822 1.00 92.26 327 A 1 ATOM 2657 N NH1 . ARG A 0 327 . -13.693 -25.572 18.206 1.00 92.26 327 A 1 ATOM 2658 N NH2 . ARG A 0 327 . -11.913 -24.903 16.992 1.00 92.26 327 A 1 ATOM 2659 C CZ . ARG A 0 327 . -13.151 -24.749 17.345 1.00 92.26 327 A 1 ATOM 2660 N N . THR A 0 328 . -18.701 -18.792 17.485 1.00 93.30 328 A 1 ATOM 2661 C CA . THR A 0 328 . -20.040 -18.232 17.691 1.00 93.30 328 A 1 ATOM 2662 C C . THR A 0 328 . -20.435 -17.293 16.553 1.00 93.30 328 A 1 ATOM 2663 C CB . THR A 0 328 . -20.162 -17.554 19.058 1.00 93.30 328 A 1 ATOM 2664 O O . THR A 0 328 . -21.598 -17.317 16.152 1.00 93.30 328 A 1 ATOM 2665 C CG2 . THR A 0 328 . -21.555 -16.954 19.272 1.00 93.30 328 A 1 ATOM 2666 O OG1 . THR A 0 328 . -19.947 -18.545 20.033 1.00 93.30 328 A 1 ATOM 2667 N N . CYS A 0 329 . -19.485 -16.577 15.935 1.00 92.41 329 A 1 ATOM 2668 C CA . CYS A 0 329 . -19.747 -15.726 14.767 1.00 92.41 329 A 1 ATOM 2669 C C . CYS A 0 329 . -20.415 -16.488 13.606 1.00 92.41 329 A 1 ATOM 2670 C CB . CYS A 0 329 . -18.445 -15.061 14.299 1.00 92.41 329 A 1 ATOM 2671 O O . CYS A 0 329 . -21.264 -15.922 12.919 1.00 92.41 329 A 1 ATOM 2672 S SG . CYS A 0 329 . -17.775 -13.996 15.610 1.00 92.41 329 A 1 ATOM 2673 N N . ASN A 0 330 . -20.114 -17.781 13.435 1.00 90.66 330 A 1 ATOM 2674 C CA . ASN A 0 330 . -20.721 -18.631 12.400 1.00 90.66 330 A 1 ATOM 2675 C C . ASN A 0 330 . -22.201 -18.964 12.657 1.00 90.66 330 A 1 ATOM 2676 C CB . ASN A 0 330 . -19.894 -19.924 12.265 1.00 90.66 330 A 1 ATOM 2677 O O . ASN A 0 330 . -22.919 -19.334 11.731 1.00 90.66 330 A 1 ATOM 2678 C CG . ASN A 0 330 . -18.504 -19.657 11.723 1.00 90.66 330 A 1 ATOM 2679 N ND2 . ASN A 0 330 . -17.518 -20.440 12.091 1.00 90.66 330 A 1 ATOM 2680 O OD1 . ASN A 0 330 . -18.293 -18.733 10.965 1.00 90.66 330 A 1 ATOM 2681 N N . HIS A 0 331 . -22.666 -18.836 13.901 1.00 91.83 331 A 1 ATOM 2682 C CA . HIS A 0 331 . -24.043 -19.134 14.307 1.00 91.83 331 A 1 ATOM 2683 C C . HIS A 0 331 . -24.932 -17.879 14.354 1.00 91.83 331 A 1 ATOM 2684 C CB . HIS A 0 331 . -24.019 -19.860 15.659 1.00 91.83 331 A 1 ATOM 2685 O O . HIS A 0 331 . -26.130 -17.976 14.635 1.00 91.83 331 A 1 ATOM 2686 C CG . HIS A 0 331 . -23.238 -21.152 15.640 1.00 91.83 331 A 1 ATOM 2687 C CD2 . HIS A 0 331 . -23.739 -22.405 15.409 1.00 91.83 331 A 1 ATOM 2688 N ND1 . HIS A 0 331 . -21.884 -21.293 15.847 1.00 91.83 331 A 1 ATOM 2689 C CE1 . HIS A 0 331 . -21.582 -22.596 15.750 1.00 91.83 331 A 1 ATOM 2690 N NE2 . HIS A 0 331 . -22.682 -23.318 15.487 1.00 91.83 331 A 1 ATOM 2691 N N . LEU A 0 332 . -24.360 -16.698 14.094 1.00 93.68 332 A 1 ATOM 2692 C CA . LEU A 0 332 . -25.090 -15.434 14.088 1.00 93.68 332 A 1 ATOM 2693 C C . LEU A 0 332 . -25.968 -15.302 12.840 1.00 93.68 332 A 1 ATOM 2694 C CB . LEU A 0 332 . -24.121 -14.246 14.222 1.00 93.68 332 A 1 ATOM 2695 O O . LEU A 0 332 . -25.686 -15.851 11.769 1.00 93.68 332 A 1 ATOM 2696 C CG . LEU A 0 332 . -23.240 -14.271 15.484 1.00 93.68 332 A 1 ATOM 2697 C CD1 . LEU A 0 332 . -22.345 -13.034 15.528 1.00 93.68 332 A 1 ATOM 2698 C CD2 . LEU A 0 332 . -24.044 -14.329 16.786 1.00 93.68 332 A 1 ATOM 2699 N N . GLN A 0 333 . -27.034 -14.515 12.973 1.00 91.90 333 A 1 ATOM 2700 C CA . GLN A 0 333 . -27.949 -14.213 11.884 1.00 91.90 333 A 1 ATOM 2701 C C . GLN A 0 333 . -27.207 -13.617 10.690 1.00 91.90 333 A 1 ATOM 2702 C CB . GLN A 0 333 . -29.075 -13.271 12.347 1.00 91.90 333 A 1 ATOM 2703 O O . GLN A 0 333 . -26.180 -12.947 10.805 1.00 91.90 333 A 1 ATOM 2704 C CG . GLN A 0 333 . -30.086 -13.950 13.279 1.00 91.90 333 A 1 ATOM 2705 C CD . GLN A 0 333 . -30.814 -15.109 12.610 1.00 91.90 333 A 1 ATOM 2706 N NE2 . GLN A 0 333 . -30.884 -16.263 13.235 1.00 91.90 333 A 1 ATOM 2707 O OE1 . GLN A 0 333 . -31.285 -15.026 11.489 1.00 91.90 333 A 1 ATOM 2708 N N . VAL A 0 334 . -27.770 -13.876 9.520 1.00 87.10 334 A 1 ATOM 2709 C CA . VAL A 0 334 . -27.202 -13.527 8.220 1.00 87.10 334 A 1 ATOM 2710 C C . VAL A 0 334 . -26.989 -12.013 8.068 1.00 87.10 334 A 1 ATOM 2711 C CB . VAL A 0 334 . -28.135 -14.138 7.162 1.00 87.10 334 A 1 ATOM 2712 O O . VAL A 0 334 . -25.994 -11.592 7.499 1.00 87.10 334 A 1 ATOM 2713 C CG1 . VAL A 0 334 . -27.741 -13.763 5.761 1.00 87.10 334 A 1 ATOM 2714 C CG2 . VAL A 0 334 . -28.116 -15.673 7.231 1.00 87.10 334 A 1 ATOM 2715 N N . GLY A 0 335 . -27.849 -11.183 8.667 1.00 86.66 335 A 1 ATOM 2716 C CA . GLY A 0 335 . -27.714 -9.721 8.618 1.00 86.66 335 A 1 ATOM 2717 C C . GLY A 0 335 . -26.680 -9.108 9.573 1.00 86.66 335 A 1 ATOM 2718 O O . GLY A 0 335 . -26.526 -7.889 9.568 1.00 86.66 335 A 1 ATOM 2719 N N . VAL A 0 336 . -26.009 -9.899 10.421 1.00 91.80 336 A 1 ATOM 2720 C CA . VAL A 0 336 . -25.038 -9.378 11.402 1.00 91.80 336 A 1 ATOM 2721 C C . VAL A 0 336 . -23.731 -9.013 10.709 1.00 91.80 336 A 1 ATOM 2722 C CB . VAL A 0 336 . -24.782 -10.368 12.554 1.00 91.80 336 A 1 ATOM 2723 O O . VAL A 0 336 . -23.102 -9.866 10.080 1.00 91.80 336 A 1 ATOM 2724 C CG1 . VAL A 0 336 . -23.742 -9.828 13.545 1.00 91.80 336 A 1 ATOM 2725 C CG2 . VAL A 0 336 . -26.071 -10.617 13.343 1.00 91.80 336 A 1 ATOM 2726 N N . LYS A 0 337 . -23.296 -7.759 10.882 1.00 90.67 337 A 1 ATOM 2727 C CA . LYS A 0 337 . -22.018 -7.263 10.361 1.00 90.67 337 A 1 ATOM 2728 C C . LYS A 0 337 . -20.866 -7.800 11.201 1.00 90.67 337 A 1 ATOM 2729 C CB . LYS A 0 337 . -22.014 -5.730 10.356 1.00 90.67 337 A 1 ATOM 2730 O O . LYS A 0 337 . -20.697 -7.416 12.355 1.00 90.67 337 A 1 ATOM 2731 C CG . LYS A 0 337 . -23.075 -5.164 9.408 1.00 90.67 337 A 1 ATOM 2732 C CD . LYS A 0 337 . -23.009 -3.638 9.422 1.00 90.67 337 A 1 ATOM 2733 C CE . LYS A 0 337 . -24.085 -3.084 8.492 1.00 90.67 337 A 1 ATOM 2734 N NZ . LYS A 0 337 . -24.029 -1.606 8.455 1.00 90.67 337 A 1 ATOM 2735 N N . LEU A 0 338 . -20.055 -8.678 10.615 1.00 91.81 338 A 1 ATOM 2736 C CA . LEU A 0 338 . -18.974 -9.350 11.342 1.00 91.81 338 A 1 ATOM 2737 C C . LEU A 0 338 . -17.694 -8.510 11.456 1.00 91.81 338 A 1 ATOM 2738 C CB . LEU A 0 338 . -18.706 -10.721 10.704 1.00 91.81 338 A 1 ATOM 2739 O O . LEU A 0 338 . -16.947 -8.698 12.413 1.00 91.81 338 A 1 ATOM 2740 C CG . LEU A 0 338 . -19.893 -11.702 10.766 1.00 91.81 338 A 1 ATOM 2741 C CD1 . LEU A 0 338 . -19.459 -13.037 10.172 1.00 91.81 338 A 1 ATOM 2742 C CD2 . LEU A 0 338 . -20.377 -11.974 12.192 1.00 91.81 338 A 1 ATOM 2743 N N . LYS A 0 339 . -17.461 -7.554 10.545 1.00 91.33 339 A 1 ATOM 2744 C CA . LYS A 0 339 . -16.309 -6.633 10.579 1.00 91.33 339 A 1 ATOM 2745 C C . LYS A 0 339 . -16.064 -5.974 11.938 1.00 91.33 339 A 1 ATOM 2746 C CB . LYS A 0 339 . -16.391 -5.639 9.420 1.00 91.33 339 A 1 ATOM 2747 O O . LYS A 0 339 . -14.978 -6.177 12.473 1.00 91.33 339 A 1 ATOM 2748 C CG . LYS A 0 339 . -15.217 -4.639 9.391 1.00 91.33 339 A 1 ATOM 2749 C CD . LYS A 0 339 . -15.181 -3.996 8.006 1.00 91.33 339 A 1 ATOM 2750 C CE . LYS A 0 339 . -14.152 -2.890 7.775 1.00 91.33 339 A 1 ATOM 2751 N NZ . LYS A 0 339 . -14.145 -2.542 6.325 1.00 91.33 339 A 1 ATOM 2752 N N . PRO A 0 340 . -17.019 -5.238 12.543 1.00 90.06 340 A 1 ATOM 2753 C CA . PRO A 0 340 . -16.778 -4.598 13.835 1.00 90.06 340 A 1 ATOM 2754 C C . PRO A 0 340 . -16.468 -5.605 14.948 1.00 90.06 340 A 1 ATOM 2755 C CB . PRO A 0 340 . -18.042 -3.785 14.137 1.00 90.06 340 A 1 ATOM 2756 O O . PRO A 0 340 . -15.665 -5.297 15.816 1.00 90.06 340 A 1 ATOM 2757 C CG . PRO A 0 340 . -19.128 -4.484 13.320 1.00 90.06 340 A 1 ATOM 2758 C CD . PRO A 0 340 . -18.366 -4.940 12.079 1.00 90.06 340 A 1 ATOM 2759 N N . ILE A 0 341 . -17.038 -6.812 14.909 1.00 92.80 341 A 1 ATOM 2760 C CA . ILE A 0 341 . -16.834 -7.849 15.931 1.00 92.80 341 A 1 ATOM 2761 C C . ILE A 0 341 . -15.430 -8.455 15.797 1.00 92.80 341 A 1 ATOM 2762 C CB . ILE A 0 341 . -17.939 -8.929 15.818 1.00 92.80 341 A 1 ATOM 2763 O O . ILE A 0 341 . -14.633 -8.425 16.727 1.00 92.80 341 A 1 ATOM 2764 C CG1 . ILE A 0 341 . -19.350 -8.311 15.974 1.00 92.80 341 A 1 ATOM 2765 C CG2 . ILE A 0 341 . -17.740 -10.050 16.855 1.00 92.80 341 A 1 ATOM 2766 C CD1 . ILE A 0 341 . -20.485 -9.289 15.648 1.00 92.80 341 A 1 ATOM 2767 N N . VAL A 0 342 . -15.101 -8.989 14.622 1.00 93.46 342 A 1 ATOM 2768 C CA . VAL A 0 342 . -13.838 -9.709 14.410 1.00 93.46 342 A 1 ATOM 2769 C C . VAL A 0 342 . -12.654 -8.742 14.419 1.00 93.46 342 A 1 ATOM 2770 C CB . VAL A 0 342 . -13.899 -10.524 13.110 1.00 93.46 342 A 1 ATOM 2771 O O . VAL A 0 342 . -11.664 -9.011 15.094 1.00 93.46 342 A 1 ATOM 2772 C CG1 . VAL A 0 342 . -12.585 -11.239 12.787 1.00 93.46 342 A 1 ATOM 2773 C CG2 . VAL A 0 342 . -15.013 -11.582 13.151 1.00 93.46 342 A 1 ATOM 2774 N N . CYS A 0 343 . -12.749 -7.596 13.734 1.00 93.68 343 A 1 ATOM 2775 C CA . CYS A 0 343 . -11.651 -6.630 13.707 1.00 93.68 343 A 1 ATOM 2776 C C . CYS A 0 343 . -11.399 -6.016 15.088 1.00 93.68 343 A 1 ATOM 2777 C CB . CYS A 0 343 . -11.904 -5.531 12.665 1.00 93.68 343 A 1 ATOM 2778 O O . CYS A 0 343 . -10.239 -5.904 15.464 1.00 93.68 343 A 1 ATOM 2779 S SG . CYS A 0 343 . -11.905 -6.213 10.979 1.00 93.68 343 A 1 ATOM 2780 N N . SER A 0 344 . -12.437 -5.674 15.870 1.00 91.55 344 A 1 ATOM 2781 C CA . SER A 0 344 . -12.223 -5.121 17.220 1.00 91.55 344 A 1 ATOM 2782 C C . SER A 0 344 . -11.551 -6.122 18.154 1.00 91.55 344 A 1 ATOM 2783 C CB . SER A 0 344 . -13.519 -4.630 17.872 1.00 91.55 344 A 1 ATOM 2784 O O . SER A 0 344 . -10.666 -5.733 18.913 1.00 91.55 344 A 1 ATOM 2785 O OG . SER A 0 344 . -14.415 -5.696 18.088 1.00 91.55 344 A 1 ATOM 2786 N N . LEU A 0 345 . -11.913 -7.406 18.065 1.00 93.95 345 A 1 ATOM 2787 C CA . LEU A 0 345 . -11.292 -8.466 18.850 1.00 93.95 345 A 1 ATOM 2788 C C . LEU A 0 345 . -9.814 -8.645 18.489 1.00 93.95 345 A 1 ATOM 2789 C CB . LEU A 0 345 . -12.097 -9.756 18.640 1.00 93.95 345 A 1 ATOM 2790 O O . LEU A 0 345 . -8.971 -8.674 19.386 1.00 93.95 345 A 1 ATOM 2791 C CG . LEU A 0 345 . -11.552 -10.977 19.400 1.00 93.95 345 A 1 ATOM 2792 C CD1 . LEU A 0 345 . -11.565 -10.788 20.918 1.00 93.95 345 A 1 ATOM 2793 C CD2 . LEU A 0 345 . -12.415 -12.182 19.035 1.00 93.95 345 A 1 ATOM 2794 N N . ILE A 0 346 . -9.487 -8.733 17.194 1.00 92.70 346 A 1 ATOM 2795 C CA . ILE A 0 346 . -8.092 -8.896 16.761 1.00 92.70 346 A 1 ATOM 2796 C C . ILE A 0 346 . -7.289 -7.629 17.081 1.00 92.70 346 A 1 ATOM 2797 C CB . ILE A 0 346 . -7.962 -9.287 15.270 1.00 92.70 346 A 1 ATOM 2798 O O . ILE A 0 346 . -6.197 -7.750 17.623 1.00 92.70 346 A 1 ATOM 2799 C CG1 . ILE A 0 346 . -8.763 -10.549 14.889 1.00 92.70 346 A 1 ATOM 2800 C CG2 . ILE A 0 346 . -6.482 -9.586 14.939 1.00 92.70 346 A 1 ATOM 2801 C CD1 . ILE A 0 346 . -8.958 -10.711 13.378 1.00 92.70 346 A 1 ATOM 2802 N N . ASP A 0 347 . -7.811 -6.423 16.832 1.00 90.60 347 A 1 ATOM 2803 C CA . ASP A 0 347 . -7.132 -5.156 17.156 1.00 90.60 347 A 1 ATOM 2804 C C . ASP A 0 347 . -6.837 -5.043 18.654 1.00 90.60 347 A 1 ATOM 2805 C CB . ASP A 0 347 . -8.009 -3.942 16.775 1.00 90.60 347 A 1 ATOM 2806 O O . ASP A 0 347 . -5.734 -4.667 19.059 1.00 90.60 347 A 1 ATOM 2807 C CG . ASP A 0 347 . -7.848 -3.430 15.342 1.00 90.60 347 A 1 ATOM 2808 O OD1 . ASP A 0 347 . -6.781 -3.679 14.748 1.00 90.60 347 A 1 ATOM 2809 O OD2 . ASP A 0 347 . -8.728 -2.647 14.913 1.00 90.60 347 A 1 ATOM 2810 N N . ARG A 0 348 . -7.832 -5.363 19.488 1.00 91.43 348 A 1 ATOM 2811 C CA . ARG A 0 348 . -7.713 -5.332 20.945 1.00 91.43 348 A 1 ATOM 2812 C C . ARG A 0 348 . -6.624 -6.292 21.418 1.00 91.43 348 A 1 ATOM 2813 C CB . ARG A 0 348 . -9.089 -5.638 21.555 1.00 91.43 348 A 1 ATOM 2814 O O . ARG A 0 348 . -5.726 -5.874 22.145 1.00 91.43 348 A 1 ATOM 2815 C CG . ARG A 0 348 . -9.033 -5.666 23.078 1.00 91.43 348 A 1 ATOM 2816 C CD . ARG A 0 348 . -10.417 -5.859 23.699 1.00 91.43 348 A 1 ATOM 2817 N NE . ARG A 0 348 . -10.202 -6.124 25.116 1.00 91.43 348 A 1 ATOM 2818 N NH1 . ARG A 0 348 . -12.160 -5.502 26.105 1.00 91.43 348 A 1 ATOM 2819 N NH2 . ARG A 0 348 . -10.469 -6.214 27.325 1.00 91.43 348 A 1 ATOM 2820 C CZ . ARG A 0 348 . -10.955 -5.939 26.166 1.00 91.43 348 A 1 ATOM 2821 N N . LEU A 0 349 . -6.659 -7.539 20.953 1.00 90.88 349 A 1 ATOM 2822 C CA . LEU A 0 349 . -5.667 -8.543 21.329 1.00 90.88 349 A 1 ATOM 2823 C C . LEU A 0 349 . -4.283 -8.252 20.729 1.00 90.88 349 A 1 ATOM 2824 C CB . LEU A 0 349 . -6.204 -9.946 20.987 1.00 90.88 349 A 1 ATOM 2825 O O . LEU A 0 349 . -3.285 -8.471 21.402 1.00 90.88 349 A 1 ATOM 2826 C CG . LEU A 0 349 . -7.396 -10.381 21.874 1.00 90.88 349 A 1 ATOM 2827 C CD1 . LEU A 0 349 . -7.912 -11.764 21.465 1.00 90.88 349 A 1 ATOM 2828 C CD2 . LEU A 0 349 . -7.016 -10.439 23.355 1.00 90.88 349 A 1 ATOM 2829 N N . SER A 0 350 . -4.198 -7.663 19.535 1.00 88.78 350 A 1 ATOM 2830 C CA . SER A 0 350 . -2.928 -7.222 18.937 1.00 88.78 350 A 1 ATOM 2831 C C . SER A 0 350 . -2.257 -6.135 19.777 1.00 88.78 350 A 1 ATOM 2832 C CB . SER A 0 350 . -3.137 -6.676 17.520 1.00 88.78 350 A 1 ATOM 2833 O O . SER A 0 350 . -1.051 -6.187 19.999 1.00 88.78 350 A 1 ATOM 2834 O OG . SER A 0 350 . -3.733 -7.637 16.682 1.00 88.78 350 A 1 ATOM 2835 N N . LYS A 0 351 . -3.029 -5.167 20.291 1.00 87.59 351 A 1 ATOM 2836 C CA . LYS A 0 351 . -2.516 -4.129 21.203 1.00 87.59 351 A 1 ATOM 2837 C C . LYS A 0 351 . -2.054 -4.718 22.532 1.00 87.59 351 A 1 ATOM 2838 C CB . LYS A 0 351 . -3.591 -3.071 21.464 1.00 87.59 351 A 1 ATOM 2839 O O . LYS A 0 351 . -1.006 -4.325 23.029 1.00 87.59 351 A 1 ATOM 2840 C CG . LYS A 0 351 . -3.836 -2.187 20.239 1.00 87.59 351 A 1 ATOM 2841 C CD . LYS A 0 351 . -5.064 -1.309 20.484 1.00 87.59 351 A 1 ATOM 2842 C CE . LYS A 0 351 . -5.384 -0.531 19.210 1.00 87.59 351 A 1 ATOM 2843 N NZ . LYS A 0 351 . -6.651 0.221 19.350 1.00 87.59 351 A 1 ATOM 2844 N N . HIS A 0 352 . -2.813 -5.663 23.083 1.00 86.22 352 A 1 ATOM 2845 C CA . HIS A 0 352 . -2.414 -6.382 24.290 1.00 86.22 352 A 1 ATOM 2846 C C . HIS A 0 352 . -1.077 -7.111 24.086 1.00 86.22 352 A 1 ATOM 2847 C CB . HIS A 0 352 . -3.535 -7.348 24.684 1.00 86.22 352 A 1 ATOM 2848 O O . HIS A 0 352 . -0.149 -6.935 24.868 1.00 86.22 352 A 1 ATOM 2849 C CG . HIS A 0 352 . -3.218 -8.085 25.953 1.00 86.22 352 A 1 ATOM 2850 C CD2 . HIS A 0 352 . -2.648 -9.322 26.064 1.00 86.22 352 A 1 ATOM 2851 N ND1 . HIS A 0 352 . -3.435 -7.615 27.224 1.00 86.22 352 A 1 ATOM 2852 C CE1 . HIS A 0 352 . -2.981 -8.540 28.087 1.00 86.22 352 A 1 ATOM 2853 N NE2 . HIS A 0 352 . -2.520 -9.611 27.422 1.00 86.22 352 A 1 ATOM 2854 N N . VAL A 0 353 . -0.944 -7.850 22.980 1.00 85.23 353 A 1 ATOM 2855 C CA . VAL A 0 353 . 0.289 -8.559 22.603 1.00 85.23 353 A 1 ATOM 2856 C C . VAL A 0 353 . 1.457 -7.589 22.434 1.00 85.23 353 A 1 ATOM 2857 C CB . VAL A 0 353 . 0.067 -9.357 21.304 1.00 85.23 353 A 1 ATOM 2858 O O . VAL A 0 353 . 2.537 -7.855 22.950 1.00 85.23 353 A 1 ATOM 2859 C CG1 . VAL A 0 353 . 1.350 -10.015 20.781 1.00 85.23 353 A 1 ATOM 2860 C CG2 . VAL A 0 353 . -0.990 -10.458 21.470 1.00 85.23 353 A 1 ATOM 2861 N N . ALA A 0 354 . 1.252 -6.455 21.757 1.00 83.37 354 A 1 ATOM 2862 C CA . ALA A 0 354 . 2.288 -5.437 21.591 1.00 83.37 354 A 1 ATOM 2863 C C . ALA A 0 354 . 2.787 -4.906 22.947 1.00 83.37 354 A 1 ATOM 2864 C CB . ALA A 0 354 . 1.742 -4.314 20.701 1.00 83.37 354 A 1 ATOM 2865 O O . ALA A 0 354 . 3.993 -4.864 23.177 1.00 83.37 354 A 1 ATOM 2866 N N . ASN A 0 355 . 1.873 -4.591 23.871 1.00 85.16 355 A 1 ATOM 2867 C CA . ASN A 0 355 . 2.222 -4.115 25.211 1.00 85.16 355 A 1 ATOM 2868 C C . ASN A 0 355 . 2.975 -5.178 26.036 1.00 85.16 355 A 1 ATOM 2869 C CB . ASN A 0 355 . 0.937 -3.698 25.945 1.00 85.16 355 A 1 ATOM 2870 O O . ASN A 0 355 . 3.930 -4.851 26.738 1.00 85.16 355 A 1 ATOM 2871 C CG . ASN A 0 355 . 0.215 -2.500 25.354 1.00 85.16 355 A 1 ATOM 2872 N ND2 . ASN A 0 355 . -1.015 -2.290 25.760 1.00 85.16 355 A 1 ATOM 2873 O OD1 . ASN A 0 355 . 0.709 -1.715 24.565 1.00 85.16 355 A 1 ATOM 2874 N N . GLU A 0 356 . 2.571 -6.451 25.958 1.00 82.42 356 A 1 ATOM 2875 C CA . GLU A 0 356 . 3.244 -7.546 26.674 1.00 82.42 356 A 1 ATOM 2876 C C . GLU A 0 356 . 4.643 -7.841 26.101 1.00 82.42 356 A 1 ATOM 2877 C CB . GLU A 0 356 . 2.368 -8.811 26.656 1.00 82.42 356 A 1 ATOM 2878 O O . GLU A 0 356 . 5.583 -8.091 26.863 1.00 82.42 356 A 1 ATOM 2879 C CG . GLU A 0 356 . 1.118 -8.720 27.554 1.00 82.42 356 A 1 ATOM 2880 C CD . GLU A 0 356 . 1.449 -8.615 29.056 1.00 82.42 356 A 1 ATOM 2881 O OE1 . GLU A 0 356 . 1.033 -7.641 29.724 1.00 82.42 356 A 1 ATOM 2882 O OE2 . GLU A 0 356 . 2.168 -9.489 29.592 1.00 82.42 356 A 1 ATOM 2883 N N . LEU A 0 357 . 4.808 -7.744 24.774 1.00 78.47 357 A 1 ATOM 2884 C CA . LEU A 0 357 . 6.110 -7.852 24.107 1.00 78.47 357 A 1 ATOM 2885 C C . LEU A 0 357 . 7.042 -6.696 24.499 1.00 78.47 357 A 1 ATOM 2886 C CB . LEU A 0 357 . 5.916 -7.901 22.579 1.00 78.47 357 A 1 ATOM 2887 O O . LEU A 0 357 . 8.217 -6.933 24.782 1.00 78.47 357 A 1 ATOM 2888 C CG . LEU A 0 357 . 5.350 -9.226 22.034 1.00 78.47 357 A 1 ATOM 2889 C CD1 . LEU A 0 357 . 4.996 -9.057 20.556 1.00 78.47 357 A 1 ATOM 2890 C CD2 . LEU A 0 357 . 6.352 -10.378 22.149 1.00 78.47 357 A 1 ATOM 2891 N N . GLU A 0 358 . 6.530 -5.464 24.585 1.00 78.83 358 A 1 ATOM 2892 C CA . GLU A 0 358 . 7.284 -4.304 25.088 1.00 78.83 358 A 1 ATOM 2893 C C . GLU A 0 358 . 7.677 -4.456 26.566 1.00 78.83 358 A 1 ATOM 2894 C CB . GLU A 0 358 . 6.471 -3.013 24.898 1.00 78.83 358 A 1 ATOM 2895 O O . GLU A 0 358 . 8.771 -4.051 26.965 1.00 78.83 358 A 1 ATOM 2896 C CG . GLU A 0 358 . 6.449 -2.529 23.439 1.00 78.83 358 A 1 ATOM 2897 C CD . GLU A 0 358 . 5.680 -1.209 23.244 1.00 78.83 358 A 1 ATOM 2898 O OE1 . GLU A 0 358 . 5.604 -0.761 22.075 1.00 78.83 358 A 1 ATOM 2899 O OE2 . GLU A 0 358 . 5.225 -0.613 24.248 1.00 78.83 358 A 1 ATOM 2900 N N . ALA A 0 359 . 6.829 -5.093 27.378 1.00 81.20 359 A 1 ATOM 2901 C CA . ALA A 0 359 . 7.119 -5.414 28.776 1.00 81.20 359 A 1 ATOM 2902 C C . ALA A 0 359 . 8.093 -6.600 28.956 1.00 81.20 359 A 1 ATOM 2903 C CB . ALA A 0 359 . 5.788 -5.648 29.502 1.00 81.20 359 A 1 ATOM 2904 O O . ALA A 0 359 . 8.486 -6.900 30.088 1.00 81.20 359 A 1 ATOM 2905 N N . GLY A 0 360 . 8.492 -7.278 27.873 1.00 70.16 360 A 1 ATOM 2906 C CA . GLY A 0 360 . 9.439 -8.396 27.893 1.00 70.16 360 A 1 ATOM 2907 C C . GLY A 0 360 . 8.869 -9.708 28.443 1.00 70.16 360 A 1 ATOM 2908 O O . GLY A 0 360 . 9.633 -10.555 28.908 1.00 70.16 360 A 1 ATOM 2909 N N . ARG A 0 361 . 7.544 -9.886 28.431 1.00 69.73 361 A 1 ATOM 2910 C CA . ARG A 0 361 . 6.887 -11.117 28.894 1.00 69.73 361 A 1 ATOM 2911 C C . ARG A 0 361 . 6.649 -12.067 27.719 1.00 69.73 361 A 1 ATOM 2912 C CB . ARG A 0 361 . 5.582 -10.762 29.613 1.00 69.73 361 A 1 ATOM 2913 O O . ARG A 0 361 . 6.197 -11.657 26.655 1.00 69.73 361 A 1 ATOM 2914 C CG . ARG A 0 361 . 5.827 -10.018 30.938 1.00 69.73 361 A 1 ATOM 2915 C CD . ARG A 0 361 . 4.479 -9.480 31.397 1.00 69.73 361 A 1 ATOM 2916 N NE . ARG A 0 361 . 4.517 -8.712 32.648 1.00 69.73 361 A 1 ATOM 2917 N NH1 . ARG A 0 361 . 2.286 -8.189 32.516 1.00 69.73 361 A 1 ATOM 2918 N NH2 . ARG A 0 361 . 3.528 -7.355 34.187 1.00 69.73 361 A 1 ATOM 2919 C CZ . ARG A 0 361 . 3.444 -8.094 33.113 1.00 69.73 361 A 1 ATOM 2920 N N . GLU A 0 362 . 6.941 -13.354 27.911 1.00 60.06 362 A 1 ATOM 2921 C CA . GLU A 0 362 . 6.593 -14.383 26.925 1.00 60.06 362 A 1 ATOM 2922 C C . GLU A 0 362 . 5.086 -14.648 26.952 1.00 60.06 362 A 1 ATOM 2923 C CB . GLU A 0 362 . 7.351 -15.697 27.164 1.00 60.06 362 A 1 ATOM 2924 O O . GLU A 0 362 . 4.532 -15.094 27.961 1.00 60.06 362 A 1 ATOM 2925 C CG . GLU A 0 362 . 8.808 -15.654 26.681 1.00 60.06 362 A 1 ATOM 2926 C CD . GLU A 0 362 . 9.524 -17.011 26.837 1.00 60.06 362 A 1 ATOM 2927 O OE1 . GLU A 0 362 . 10.672 -17.111 26.352 1.00 60.06 362 A 1 ATOM 2928 O OE2 . GLU A 0 362 . 8.941 -17.941 27.455 1.00 60.06 362 A 1 ATOM 2929 N N . LEU A 0 363 . 4.429 -14.415 25.815 1.00 62.54 363 A 1 ATOM 2930 C CA . LEU A 0 363 . 3.005 -14.661 25.643 1.00 62.54 363 A 1 ATOM 2931 C C . LEU A 0 363 . 2.738 -16.176 25.551 1.00 62.54 363 A 1 ATOM 2932 C CB . LEU A 0 363 . 2.528 -13.883 24.403 1.00 62.54 363 A 1 ATOM 2933 O O . LEU A 0 363 . 2.812 -16.778 24.479 1.00 62.54 363 A 1 ATOM 2934 C CG . LEU A 0 363 . 1.019 -13.591 24.449 1.00 62.54 363 A 1 ATOM 2935 C CD1 . LEU A 0 363 . 0.746 -12.252 25.139 1.00 62.54 363 A 1 ATOM 2936 C CD2 . LEU A 0 363 . 0.469 -13.528 23.031 1.00 62.54 363 A 1 ATOM 2937 N N . LYS A 0 364 . 2.433 -16.821 26.679 1.00 58.06 364 A 1 ATOM 2938 C CA . LYS A 0 364 . 1.989 -18.224 26.701 1.00 58.06 364 A 1 ATOM 2939 C C . LYS A 0 364 . 0.478 -18.285 26.548 1.00 58.06 364 A 1 ATOM 2940 C CB . LYS A 0 364 . 2.461 -18.937 27.973 1.00 58.06 364 A 1 ATOM 2941 O O . LYS A 0 364 . -0.259 -18.093 27.509 1.00 58.06 364 A 1 ATOM 2942 C CG . LYS A 0 364 . 3.974 -19.167 27.928 1.00 58.06 364 A 1 ATOM 2943 C CD . LYS A 0 364 . 4.442 -19.932 29.165 1.00 58.06 364 A 1 ATOM 2944 C CE . LYS A 0 364 . 5.961 -20.085 29.072 1.00 58.06 364 A 1 ATOM 2945 N NZ . LYS A 0 364 . 6.516 -20.719 30.287 1.00 58.06 364 A 1 ATOM 2946 N N . ILE A 0 365 . 0.013 -18.576 25.337 1.00 60.53 365 A 1 ATOM 2947 C CA . ILE A 0 365 . -1.410 -18.815 25.093 1.00 60.53 365 A 1 ATOM 2948 C C . ILE A 0 365 . -1.679 -20.304 25.281 1.00 60.53 365 A 1 ATOM 2949 C CB . ILE A 0 365 . -1.858 -18.300 23.718 1.00 60.53 365 A 1 ATOM 2950 O O . ILE A 0 365 . -1.387 -21.133 24.415 1.00 60.53 365 A 1 ATOM 2951 C CG1 . ILE A 0 365 . -1.514 -16.805 23.563 1.00 60.53 365 A 1 ATOM 2952 C CG2 . ILE A 0 365 . -3.385 -18.476 23.575 1.00 60.53 365 A 1 ATOM 2953 C CD1 . ILE A 0 365 . -1.522 -16.411 22.100 1.00 60.53 365 A 1 ATOM 2954 N N . GLU A 0 366 . -2.263 -20.652 26.421 1.00 54.02 366 A 1 ATOM 2955 C CA . GLU A 0 366 . -2.813 -21.984 26.639 1.00 54.02 366 A 1 ATOM 2956 C C . GLU A 0 366 . -4.148 -22.114 25.896 1.00 54.02 366 A 1 ATOM 2957 C CB . GLU A 0 366 . -2.921 -22.302 28.136 1.00 54.02 366 A 1 ATOM 2958 O O . GLU A 0 366 . -5.234 -21.943 26.452 1.00 54.02 366 A 1 ATOM 2959 C CG . GLU A 0 366 . -1.531 -22.415 28.785 1.00 54.02 366 A 1 ATOM 2960 C CD . GLU A 0 366 . -1.568 -22.985 30.212 1.00 54.02 366 A 1 ATOM 2961 O OE1 . GLU A 0 366 . -0.462 -23.224 30.748 1.00 54.02 366 A 1 ATOM 2962 O OE2 . GLU A 0 366 . -2.680 -23.246 30.724 1.00 54.02 366 A 1 ATOM 2963 N N . VAL A 0 367 . -4.082 -22.414 24.595 1.00 52.51 367 A 1 ATOM 2964 C CA . VAL A 0 367 . -5.283 -22.731 23.817 1.00 52.51 367 A 1 ATOM 2965 C C . VAL A 0 367 . -5.760 -24.125 24.216 1.00 52.51 367 A 1 ATOM 2966 C CB . VAL A 0 367 . -5.087 -22.612 22.294 1.00 52.51 367 A 1 ATOM 2967 O O . VAL A 0 367 . -5.253 -25.151 23.759 1.00 52.51 367 A 1 ATOM 2968 C CG1 . VAL A 0 367 . -6.441 -22.754 21.579 1.00 52.51 367 A 1 ATOM 2969 C CG2 . VAL A 0 367 . -4.503 -21.255 21.892 1.00 52.51 367 A 1 ATOM 2970 N N . SER A 0 368 . -6.774 -24.180 25.073 1.00 46.97 368 A 1 ATOM 2971 C CA . SER A 0 368 . -7.503 -25.415 25.345 1.00 46.97 368 A 1 ATOM 2972 C C . SER A 0 368 . -8.330 -25.774 24.107 1.00 46.97 368 A 1 ATOM 2973 C CB . SER A 0 368 . -8.352 -25.220 26.592 1.00 46.97 368 A 1 ATOM 2974 O O . SER A 0 368 . -9.424 -25.262 23.888 1.00 46.97 368 A 1 ATOM 2975 O OG . SER A 0 368 . -8.982 -26.416 27.020 1.00 46.97 368 A 1 ATOM 2976 N N . CYS A 0 369 . -7.777 -26.640 23.263 1.00 41.60 369 A 1 ATOM 2977 C CA . CYS A 0 369 . -8.349 -27.025 21.970 1.00 41.60 369 A 1 ATOM 2978 C C . CYS A 0 369 . -9.561 -27.970 22.085 1.00 41.60 369 A 1 ATOM 2979 C CB . CYS A 0 369 . -7.248 -27.585 21.038 1.00 41.60 369 A 1 ATOM 2980 O O . CYS A 0 369 . -10.162 -28.310 21.068 1.00 41.60 369 A 1 ATOM 2981 S SG . CYS A 0 369 . -5.639 -27.875 21.851 1.00 41.60 369 A 1 ATOM 2982 N N . ASN A 0 370 . -9.954 -28.374 23.297 1.00 34.76 370 A 1 ATOM 2983 C CA . ASN A 0 370 . -10.989 -29.377 23.518 1.00 34.76 370 A 1 ATOM 2984 C C . ASN A 0 370 . -12.147 -28.865 24.381 1.00 34.76 370 A 1 ATOM 2985 C CB . ASN A 0 370 . -10.349 -30.660 24.089 1.00 34.76 370 A 1 ATOM 2986 O O . ASN A 0 370 . -11.945 -28.209 25.400 1.00 34.76 370 A 1 ATOM 2987 C CG . ASN A 0 370 . -9.844 -31.609 23.014 1.00 34.76 370 A 1 ATOM 2988 N ND2 . ASN A 0 370 . -9.080 -32.607 23.387 1.00 34.76 370 A 1 ATOM 2989 O OD1 . ASN A 0 370 . -10.154 -31.513 21.842 1.00 34.76 370 A 1 ATOM 2990 N N . ASN A 0 371 . -13.339 -29.313 23.975 1.00 35.06 371 A 1 ATOM 2991 C CA . ASN A 0 371 . -14.633 -29.271 24.659 1.00 35.06 371 A 1 ATOM 2992 C C . ASN A 0 371 . -15.475 -28.021 24.394 1.00 35.06 371 A 1 ATOM 2993 C CB . ASN A 0 371 . -14.498 -29.576 26.167 1.00 35.06 371 A 1 ATOM 2994 O O . ASN A 0 371 . -15.519 -27.140 25.232 1.00 35.06 371 A 1 ATOM 2995 C CG . ASN A 0 371 . -13.690 -30.815 26.491 1.00 35.06 371 A 1 ATOM 2996 N ND2 . ASN A 0 371 . -13.254 -30.946 27.720 1.00 35.06 371 A 1 ATOM 2997 O OD1 . ASN A 0 371 . -13.455 -31.685 25.667 1.00 35.06 371 A 1 ATOM 2998 N N . TYR A 0 372 . -16.225 -28.007 23.289 1.00 31.29 372 A 1 ATOM 2999 C CA . TYR A 0 372 . -17.665 -27.718 23.332 1.00 31.29 372 A 1 ATOM 3000 C C . TYR A 0 372 . -18.334 -28.406 22.136 1.00 31.29 372 A 1 ATOM 3001 C CB . TYR A 0 372 . -17.999 -26.212 23.398 1.00 31.29 372 A 1 ATOM 3002 O O . TYR A 0 372 . -18.037 -28.119 20.977 1.00 31.29 372 A 1 ATOM 3003 C CG . TYR A 0 372 . -18.066 -25.662 24.819 1.00 31.29 372 A 1 ATOM 3004 C CD1 . TYR A 0 372 . -19.134 -26.017 25.670 1.00 31.29 372 A 1 ATOM 3005 C CD2 . TYR A 0 372 . -17.036 -24.836 25.312 1.00 31.29 372 A 1 ATOM 3006 C CE1 . TYR A 0 372 . -19.136 -25.597 27.017 1.00 31.29 372 A 1 ATOM 3007 C CE2 . TYR A 0 372 . -17.027 -24.427 26.659 1.00 31.29 372 A 1 ATOM 3008 O OH . TYR A 0 372 . -18.072 -24.408 28.813 1.00 31.29 372 A 1 ATOM 3009 C CZ . TYR A 0 372 . -18.074 -24.814 27.517 1.00 31.29 372 A 1 ATOM 3010 N N . SER A 0 373 . -19.210 -29.366 22.436 1.00 29.65 373 A 1 ATOM 3011 C CA . SER A 0 373 . -20.147 -29.961 21.483 1.00 29.65 373 A 1 ATOM 3012 C C . SER A 0 373 . -20.944 -28.849 20.792 1.00 29.65 373 A 1 ATOM 3013 C CB . SER A 0 373 . -21.116 -30.878 22.236 1.00 29.65 373 A 1 ATOM 3014 O O . SER A 0 373 . -21.252 -27.859 21.460 1.00 29.65 373 A 1 ATOM 3015 O OG . SER A 0 373 . -20.393 -31.800 23.032 1.00 29.65 373 A 1 ATOM 3016 N N . PRO A 0 374 . -21.300 -28.986 19.500 1.00 30.81 374 A 1 ATOM 3017 C CA . PRO A 0 374 . -22.034 -27.953 18.781 1.00 30.81 374 A 1 ATOM 3018 C C . PRO A 0 374 . -23.272 -27.558 19.586 1.00 30.81 374 A 1 ATOM 3019 C CB . PRO A 0 374 . -22.373 -28.543 17.405 1.00 30.81 374 A 1 ATOM 3020 O O . PRO A 0 374 . -24.112 -28.407 19.905 1.00 30.81 374 A 1 ATOM 3021 C CG . PRO A 0 374 . -22.241 -30.053 17.606 1.00 30.81 374 A 1 ATOM 3022 C CD . PRO A 0 374 . -21.163 -30.175 18.680 1.00 30.81 374 A 1 ATOM 3023 N N . ILE A 0 375 . -23.339 -26.273 19.948 1.00 36.61 375 A 1 ATOM 3024 C CA . ILE A 0 375 . -24.518 -25.645 20.540 1.00 36.61 375 A 1 ATOM 3025 C C . ILE A 0 375 . -25.682 -26.061 19.645 1.00 36.61 375 A 1 ATOM 3026 C CB . ILE A 0 375 . -24.333 -24.108 20.606 1.00 36.61 375 A 1 ATOM 3027 O O . ILE A 0 375 . -25.636 -25.840 18.435 1.00 36.61 375 A 1 ATOM 3028 C CG1 . ILE A 0 375 . -23.149 -23.751 21.539 1.00 36.61 375 A 1 ATOM 3029 C CG2 . ILE A 0 375 . -25.627 -23.417 21.079 1.00 36.61 375 A 1 ATOM 3030 C CD1 . ILE A 0 375 . -22.749 -22.270 21.514 1.00 36.61 375 A 1 ATOM 3031 N N . LYS A 0 376 . -26.660 -26.777 20.211 1.00 28.53 376 A 1 ATOM 3032 C CA . LYS A 0 376 . -27.758 -27.423 19.479 1.00 28.53 376 A 1 ATOM 3033 C C . LYS A 0 376 . -28.667 -26.372 18.831 1.00 28.53 376 A 1 ATOM 3034 C CB . LYS A 0 376 . -28.558 -28.347 20.419 1.00 28.53 376 A 1 ATOM 3035 O O . LYS A 0 376 . -29.799 -26.167 19.260 1.00 28.53 376 A 1 ATOM 3036 C CG . LYS A 0 376 . -27.846 -29.649 20.813 1.00 28.53 376 A 1 ATOM 3037 C CD . LYS A 0 376 . -28.728 -30.421 21.808 1.00 28.53 376 A 1 ATOM 3038 C CE . LYS A 0 376 . -28.099 -31.768 22.174 1.00 28.53 376 A 1 ATOM 3039 N NZ . LYS A 0 376 . -28.845 -32.436 23.271 1.00 28.53 376 A 1 ATOM 3040 N N . ALA A 0 377 . -28.216 -25.734 17.759 1.00 27.26 377 A 1 ATOM 3041 C CA . ALA A 0 377 . -29.084 -25.008 16.859 1.00 27.26 377 A 1 ATOM 3042 C C . ALA A 0 377 . -29.939 -26.056 16.139 1.00 27.26 377 A 1 ATOM 3043 C CB . ALA A 0 377 . -28.236 -24.144 15.918 1.00 27.26 377 A 1 ATOM 3044 O O . ALA A 0 377 . -29.447 -26.828 15.320 1.00 27.26 377 A 1 ATOM 3045 N N . LYS A 0 378 . -31.228 -26.140 16.484 1.00 28.58 378 A 1 ATOM 3046 C CA . LYS A 0 378 . -32.209 -26.904 15.707 1.00 28.58 378 A 1 ATOM 3047 C C . LYS A 0 378 . -32.273 -26.303 14.300 1.00 28.58 378 A 1 ATOM 3048 C CB . LYS A 0 378 . -33.588 -26.878 16.390 1.00 28.58 378 A 1 ATOM 3049 O O . LYS A 0 378 . -33.016 -25.348 14.067 1.00 28.58 378 A 1 ATOM 3050 C CG . LYS A 0 378 . -33.677 -27.780 17.630 1.00 28.58 378 A 1 ATOM 3051 C CD . LYS A 0 378 . -35.047 -27.605 18.303 1.00 28.58 378 A 1 ATOM 3052 C CE . LYS A 0 378 . -35.182 -28.529 19.518 1.00 28.58 378 A 1 ATOM 3053 N NZ . LYS A 0 378 . -36.425 -28.245 20.280 1.00 28.58 378 A 1 ATOM 3054 N N . THR A 0 379 . -31.481 -26.844 13.382 1.00 24.60 379 A 1 ATOM 3055 C CA . THR A 0 379 . -31.553 -26.566 11.948 1.00 24.60 379 A 1 ATOM 3056 C C . THR A 0 379 . -32.884 -27.118 11.445 1.00 24.60 379 A 1 ATOM 3057 C CB . THR A 0 379 . -30.364 -27.197 11.195 1.00 24.60 379 A 1 ATOM 3058 O O . THR A 0 379 . -33.035 -28.315 11.233 1.00 24.60 379 A 1 ATOM 3059 C CG2 . THR A 0 379 . -30.091 -26.479 9.877 1.00 24.60 379 A 1 ATOM 3060 O OG1 . THR A 0 379 . -29.192 -27.085 11.965 1.00 24.60 379 A 1 ATOM 3061 N N . SER A 0 380 . -33.891 -26.254 11.343 1.00 23.90 380 A 1 ATOM 3062 C CA . SER A 0 380 . -35.201 -26.582 10.780 1.00 23.90 380 A 1 ATOM 3063 C C . SER A 0 380 . -35.383 -25.791 9.492 1.00 23.90 380 A 1 ATOM 3064 C CB . SER A 0 380 . -36.317 -26.331 11.801 1.00 23.90 380 A 1 ATOM 3065 O O . SER A 0 380 . -36.101 -24.796 9.460 1.00 23.90 380 A 1 ATOM 3066 O OG . SER A 0 380 . -37.582 -26.625 11.241 1.00 23.90 380 A 1 ATOM 3067 N N . CYS A 0 381 . -34.726 -26.234 8.425 1.00 24.05 381 A 1 ATOM 3068 C CA . CYS A 0 381 . -35.129 -25.932 7.057 1.00 24.05 381 A 1 ATOM 3069 C C . CYS A 0 381 . -36.224 -26.938 6.664 1.00 24.05 381 A 1 ATOM 3070 C CB . CYS A 0 381 . -33.905 -25.906 6.115 1.00 24.05 381 A 1 ATOM 3071 O O . CYS A 0 381 . -35.968 -27.931 5.992 1.00 24.05 381 A 1 ATOM 3072 S SG . CYS A 0 381 . -32.505 -26.910 6.711 1.00 24.05 381 A 1 ATOM 3073 N N . ASN A 0 382 . -37.450 -26.706 7.144 1.00 25.12 382 A 1 ATOM 3074 C CA . ASN A 0 382 . -38.624 -27.424 6.656 1.00 25.12 382 A 1 ATOM 3075 C C . ASN A 0 382 . -39.167 -26.695 5.427 1.00 25.12 382 A 1 ATOM 3076 C CB . ASN A 0 382 . -39.686 -27.586 7.763 1.00 25.12 382 A 1 ATOM 3077 O O . ASN A 0 382 . -39.561 -25.533 5.515 1.00 25.12 382 A 1 ATOM 3078 C CG . ASN A 0 382 . -39.506 -28.843 8.600 1.00 25.12 382 A 1 ATOM 3079 N ND2 . ASN A 0 382 . -40.274 -28.991 9.653 1.00 25.12 382 A 1 ATOM 3080 O OD1 . ASN A 0 382 . -38.712 -29.722 8.324 1.00 25.12 382 A 1 ATOM 3081 N N . ASN A 0 383 . -39.187 -27.414 4.306 1.00 24.15 383 A 1 ATOM 3082 C CA . ASN A 0 383 . -39.875 -27.067 3.068 1.00 24.15 383 A 1 ATOM 3083 C C . ASN A 0 383 . -41.326 -26.656 3.355 1.00 24.15 383 A 1 ATOM 3084 C CB . ASN A 0 383 . -39.861 -28.312 2.155 1.00 24.15 383 A 1 ATOM 3085 O O . ASN A 0 383 . -42.167 -27.506 3.650 1.00 24.15 383 A 1 ATOM 3086 C CG . ASN A 0 383 . -38.521 -28.594 1.506 1.00 24.15 383 A 1 ATOM 3087 N ND2 . ASN A 0 383 . -38.282 -29.813 1.082 1.00 24.15 383 A 1 ATOM 3088 O OD1 . ASN A 0 383 . -37.678 -27.732 1.360 1.00 24.15 383 A 1 ATOM 3089 N N . ILE A 0 384 . -41.631 -25.365 3.236 1.00 28.09 384 A 1 ATOM 3090 C CA . ILE A 0 384 . -43.010 -24.877 3.192 1.00 28.09 384 A 1 ATOM 3091 C C . ILE A 0 384 . -43.437 -24.896 1.723 1.00 28.09 384 A 1 ATOM 3092 C CB . ILE A 0 384 . -43.170 -23.509 3.899 1.00 28.09 384 A 1 ATOM 3093 O O . ILE A 0 384 . -43.363 -23.895 1.021 1.00 28.09 384 A 1 ATOM 3094 C CG1 . ILE A 0 384 . -42.708 -23.612 5.375 1.00 28.09 384 A 1 ATOM 3095 C CG2 . ILE A 0 384 . -44.641 -23.048 3.838 1.00 28.09 384 A 1 ATOM 3096 C CD1 . ILE A 0 384 . -42.739 -22.291 6.153 1.00 28.09 384 A 1 ATOM 3097 N N . ASN A 0 385 . -43.868 -26.071 1.261 1.00 26.44 385 A 1 ATOM 3098 C CA . ASN A 0 385 . -44.800 -26.174 0.142 1.00 26.44 385 A 1 ATOM 3099 C C . ASN A 0 385 . -46.201 -25.972 0.726 1.00 26.44 385 A 1 ATOM 3100 C CB . ASN A 0 385 . -44.655 -27.534 -0.567 1.00 26.44 385 A 1 ATOM 3101 O O . ASN A 0 385 . -46.830 -26.921 1.190 1.00 26.44 385 A 1 ATOM 3102 C CG . ASN A 0 385 . -43.485 -27.606 -1.530 1.00 26.44 385 A 1 ATOM 3103 N ND2 . ASN A 0 385 . -43.222 -28.766 -2.083 1.00 26.44 385 A 1 ATOM 3104 O OD1 . ASN A 0 385 . -42.797 -26.647 -1.817 1.00 26.44 385 A 1 ATOM 3105 N N . GLY A 0 386 . -46.648 -24.721 0.766 1.00 25.62 386 A 1 ATOM 3106 C CA . GLY A 0 386 . -48.000 -24.345 1.157 1.00 25.62 386 A 1 ATOM 3107 C C . GLY A 0 386 . -48.583 -23.443 0.085 1.00 25.62 386 A 1 ATOM 3108 O O . GLY A 0 386 . -48.367 -22.237 0.121 1.00 25.62 386 A 1 ATOM 3109 N N . ASN A 0 387 . -49.259 -24.062 -0.882 1.00 25.38 387 A 1 ATOM 3110 C CA . ASN A 0 387 . -50.143 -23.392 -1.826 1.00 25.38 387 A 1 ATOM 3111 C C . ASN A 0 387 . -51.203 -22.612 -1.044 1.00 25.38 387 A 1 ATOM 3112 C CB . ASN A 0 387 . -50.872 -24.457 -2.674 1.00 25.38 387 A 1 ATOM 3113 O O . ASN A 0 387 . -52.026 -23.236 -0.385 1.00 25.38 387 A 1 ATOM 3114 C CG . ASN A 0 387 . -50.049 -25.108 -3.763 1.00 25.38 387 A 1 ATOM 3115 N ND2 . ASN A 0 387 . -50.532 -26.197 -4.313 1.00 25.38 387 A 1 ATOM 3116 O OD1 . ASN A 0 387 . -48.980 -24.673 -4.141 1.00 25.38 387 A 1 ATOM 3117 N N . ASP A 0 388 . -51.213 -21.292 -1.183 1.00 30.15 388 A 1 ATOM 3118 C CA . ASP A 0 388 . -52.424 -20.486 -1.047 1.00 30.15 388 A 1 ATOM 3119 C C . ASP A 0 388 . -52.437 -19.474 -2.199 1.00 30.15 388 A 1 ATOM 3120 C CB . ASP A 0 388 . -52.579 -19.872 0.358 1.00 30.15 388 A 1 ATOM 3121 O O . ASP A 0 388 . -52.002 -18.326 -2.100 1.00 30.15 388 A 1 ATOM 3122 C CG . ASP A 0 388 . -53.369 -20.760 1.340 1.00 30.15 388 A 1 ATOM 3123 O OD1 . ASP A 0 388 . -54.279 -21.498 0.895 1.00 30.15 388 A 1 ATOM 3124 O OD2 . ASP A 0 388 . -53.121 -20.627 2.562 1.00 30.15 388 A 1 ATOM 3125 N N . ASP A 0 389 . -52.906 -19.974 -3.342 1.00 25.26 389 A 1 ATOM 3126 C CA . ASP A 0 389 . -53.429 -19.179 -4.444 1.00 25.26 389 A 1 ATOM 3127 C C . ASP A 0 389 . -54.651 -18.382 -3.962 1.00 25.26 389 A 1 ATOM 3128 C CB . ASP A 0 389 . -53.896 -20.113 -5.582 1.00 25.26 389 A 1 ATOM 3129 O O . ASP A 0 389 . -55.669 -18.971 -3.592 1.00 25.26 389 A 1 ATOM 3130 C CG . ASP A 0 389 . -52.776 -20.727 -6.420 1.00 25.26 389 A 1 ATOM 3131 O OD1 . ASP A 0 389 . -51.851 -19.970 -6.785 1.00 25.26 389 A 1 ATOM 3132 O OD2 . ASP A 0 389 . -52.897 -21.931 -6.741 1.00 25.26 389 A 1 ATOM 3133 N N . ASN A 0 390 . -54.586 -17.050 -4.027 1.00 25.91 390 A 1 ATOM 3134 C CA . ASN A 0 390 . -55.511 -16.203 -4.799 1.00 25.91 390 A 1 ATOM 3135 C C . ASN A 0 390 . -55.640 -14.778 -4.246 1.00 25.91 390 A 1 ATOM 3136 C CB . ASN A 0 390 . -56.939 -16.774 -4.960 1.00 25.91 390 A 1 ATOM 3137 O O . ASN A 0 390 . -55.939 -14.565 -3.074 1.00 25.91 390 A 1 ATOM 3138 C CG . ASN A 0 390 . -57.042 -17.727 -6.134 1.00 25.91 390 A 1 ATOM 3139 N ND2 . ASN A 0 390 . -57.578 -18.903 -5.938 1.00 25.91 390 A 1 ATOM 3140 O OD1 . ASN A 0 390 . -56.662 -17.408 -7.247 1.00 25.91 390 A 1 ATOM 3141 N N . ASN A 0 391 . -55.624 -13.839 -5.200 1.00 25.47 391 A 1 ATOM 3142 C CA . ASN A 0 391 . -56.121 -12.459 -5.142 1.00 25.47 391 A 1 ATOM 3143 C C . ASN A 0 391 . -55.276 -11.490 -4.291 1.00 25.47 391 A 1 ATOM 3144 C CB . ASN A 0 391 . -57.613 -12.469 -4.757 1.00 25.47 391 A 1 ATOM 3145 O O . ASN A 0 391 . -55.045 -11.700 -3.115 1.00 25.47 391 A 1 ATOM 3146 C CG . ASN A 0 391 . -58.483 -13.207 -5.757 1.00 25.47 391 A 1 ATOM 3147 N ND2 . ASN A 0 391 . -59.621 -13.707 -5.341 1.00 25.47 391 A 1 ATOM 3148 O OD1 . ASN A 0 391 . -58.175 -13.325 -6.928 1.00 25.47 391 A 1 ATOM 3149 N N . ASN A 0 392 . -54.836 -10.330 -4.770 1.00 27.82 392 A 1 ATOM 3150 C CA . ASN A 0 392 . -55.362 -9.498 -5.840 1.00 27.82 392 A 1 ATOM 3151 C C . ASN A 0 392 . -54.272 -8.501 -6.265 1.00 27.82 392 A 1 ATOM 3152 C CB . ASN A 0 392 . -56.596 -8.744 -5.287 1.00 27.82 392 A 1 ATOM 3153 O O . ASN A 0 392 . -53.512 -8.008 -5.431 1.00 27.82 392 A 1 ATOM 3154 C CG . ASN A 0 392 . -57.853 -8.956 -6.102 1.00 27.82 392 A 1 ATOM 3155 N ND2 . ASN A 0 392 . -59.003 -8.739 -5.514 1.00 27.82 392 A 1 ATOM 3156 O OD1 . ASN A 0 392 . -57.825 -9.310 -7.265 1.00 27.82 392 A 1 ATOM 3157 N N . ASN A 0 393 . -54.254 -8.180 -7.557 1.00 27.35 393 A 1 ATOM 3158 C CA . ASN A 0 393 . -53.451 -7.131 -8.180 1.00 27.35 393 A 1 ATOM 3159 C C . ASN A 0 393 . -53.459 -5.824 -7.370 1.00 27.35 393 A 1 ATOM 3160 C CB . ASN A 0 393 . -54.062 -6.864 -9.569 1.00 27.35 393 A 1 ATOM 3161 O O . ASN A 0 393 . -54.474 -5.133 -7.307 1.00 27.35 393 A 1 ATOM 3162 C CG . ASN A 0 393 . -53.621 -7.842 -10.633 1.00 27.35 393 A 1 ATOM 3163 N ND2 . ASN A 0 393 . -54.436 -8.064 -11.634 1.00 27.35 393 A 1 ATOM 3164 O OD1 . ASN A 0 393 . -52.538 -8.390 -10.600 1.00 27.35 393 A 1 ATOM 3165 N N . GLY A 0 394 . -52.304 -5.456 -6.822 1.00 25.71 394 A 1 ATOM 3166 C CA . GLY A 0 394 . -52.036 -4.145 -6.242 1.00 25.71 394 A 1 ATOM 3167 C C . GLY A 0 394 . -50.863 -3.496 -6.961 1.00 25.71 394 A 1 ATOM 3168 O O . GLY A 0 394 . -49.754 -3.477 -6.439 1.00 25.71 394 A 1 ATOM 3169 N N . ASN A 0 395 . -51.109 -2.990 -8.172 1.00 25.79 395 A 1 ATOM 3170 C CA . ASN A 0 395 . -50.202 -2.075 -8.861 1.00 25.79 395 A 1 ATOM 3171 C C . ASN A 0 395 . -49.956 -0.851 -7.965 1.00 25.79 395 A 1 ATOM 3172 C CB . ASN A 0 395 . -50.837 -1.625 -10.199 1.00 25.79 395 A 1 ATOM 3173 O O . ASN A 0 395 . -50.807 0.030 -7.880 1.00 25.79 395 A 1 ATOM 3174 C CG . ASN A 0 395 . -50.509 -2.494 -11.395 1.00 25.79 395 A 1 ATOM 3175 N ND2 . ASN A 0 395 . -51.187 -2.291 -12.500 1.00 25.79 395 A 1 ATOM 3176 O OD1 . ASN A 0 395 . -49.628 -3.331 -11.381 1.00 25.79 395 A 1 ATOM 3177 N N . HIS A 0 396 . -48.790 -0.776 -7.331 1.00 28.43 396 A 1 ATOM 3178 C CA . HIS A 0 396 . -48.270 0.464 -6.764 1.00 28.43 396 A 1 ATOM 3179 C C . HIS A 0 396 . -46.896 0.747 -7.364 1.00 28.43 396 A 1 ATOM 3180 C CB . HIS A 0 396 . -48.332 0.470 -5.229 1.00 28.43 396 A 1 ATOM 3181 O O . HIS A 0 396 . -45.847 0.423 -6.818 1.00 28.43 396 A 1 ATOM 3182 C CG . HIS A 0 396 . -49.536 1.231 -4.726 1.00 28.43 396 A 1 ATOM 3183 C CD2 . HIS A 0 396 . -50.711 0.708 -4.258 1.00 28.43 396 A 1 ATOM 3184 N ND1 . HIS A 0 396 . -49.671 2.602 -4.709 1.00 28.43 396 A 1 ATOM 3185 C CE1 . HIS A 0 396 . -50.893 2.896 -4.235 1.00 28.43 396 A 1 ATOM 3186 N NE2 . HIS A 0 396 . -51.562 1.773 -3.934 1.00 28.43 396 A 1 ATOM 3187 N N . SER A 0 397 . -46.942 1.372 -8.536 1.00 25.17 397 A 1 ATOM 3188 C CA . SER A 0 397 . -45.888 2.229 -9.052 1.00 25.17 397 A 1 ATOM 3189 C C . SER A 0 397 . -45.783 3.471 -8.160 1.00 25.17 397 A 1 ATOM 3190 C CB . SER A 0 397 . -46.267 2.641 -10.485 1.00 25.17 397 A 1 ATOM 3191 O O . SER A 0 397 . -46.688 4.307 -8.163 1.00 25.17 397 A 1 ATOM 3192 O OG . SER A 0 397 . -47.583 3.173 -10.508 1.00 25.17 397 A 1 ATOM 3193 N N . SER A 0 398 . -44.688 3.628 -7.421 1.00 27.05 398 A 1 ATOM 3194 C CA . SER A 0 398 . -44.247 4.946 -6.959 1.00 27.05 398 A 1 ATOM 3195 C C . SER A 0 398 . -42.764 5.088 -7.256 1.00 27.05 398 A 1 ATOM 3196 C CB . SER A 0 398 . -44.587 5.233 -5.493 1.00 27.05 398 A 1 ATOM 3197 O O . SER A 0 398 . -41.919 4.483 -6.599 1.00 27.05 398 A 1 ATOM 3198 O OG . SER A 0 398 . -43.856 4.420 -4.605 1.00 27.05 398 A 1 ATOM 3199 N N . LEU A 0 399 . -42.508 5.860 -8.308 1.00 24.70 399 A 1 ATOM 3200 C CA . LEU A 0 399 . -41.207 6.310 -8.762 1.00 24.70 399 A 1 ATOM 3201 C C . LEU A 0 399 . -40.413 6.929 -7.606 1.00 24.70 399 A 1 ATOM 3202 C CB . LEU A 0 399 . -41.435 7.380 -9.849 1.00 24.70 399 A 1 ATOM 3203 O O . LEU A 0 399 . -40.858 7.908 -7.008 1.00 24.70 399 A 1 ATOM 3204 C CG . LEU A 0 399 . -42.029 6.858 -11.174 1.00 24.70 399 A 1 ATOM 3205 C CD1 . LEU A 0 399 . -43.492 7.276 -11.369 1.00 24.70 399 A 1 ATOM 3206 C CD2 . LEU A 0 399 . -41.227 7.410 -12.350 1.00 24.70 399 A 1 ATOM 3207 N N . HIS A 0 400 . -39.222 6.397 -7.349 1.00 29.21 400 A 1 ATOM 3208 C CA . HIS A 0 400 . -38.136 7.161 -6.756 1.00 29.21 400 A 1 ATOM 3209 C C . HIS A 0 400 . -37.023 7.254 -7.795 1.00 29.21 400 A 1 ATOM 3210 C CB . HIS A 0 400 . -37.691 6.585 -5.406 1.00 29.21 400 A 1 ATOM 3211 O O . HIS A 0 400 . -36.609 6.249 -8.364 1.00 29.21 400 A 1 ATOM 3212 C CG . HIS A 0 400 . -38.461 7.198 -4.262 1.00 29.21 400 A 1 ATOM 3213 C CD2 . HIS A 0 400 . -39.328 6.569 -3.410 1.00 29.21 400 A 1 ATOM 3214 N ND1 . HIS A 0 400 . -38.440 8.528 -3.904 1.00 29.21 400 A 1 ATOM 3215 C CE1 . HIS A 0 400 . -39.276 8.696 -2.868 1.00 29.21 400 A 1 ATOM 3216 N NE2 . HIS A 0 400 . -39.839 7.528 -2.524 1.00 29.21 400 A 1 ATOM 3217 N N . ASN A 0 401 . -36.659 8.501 -8.075 1.00 26.16 401 A 1 ATOM 3218 C CA . ASN A 0 401 . -35.767 8.962 -9.125 1.00 26.16 401 A 1 ATOM 3219 C C . ASN A 0 401 . -34.439 8.191 -9.142 1.00 26.16 401 A 1 ATOM 3220 C CB . ASN A 0 401 . -35.535 10.465 -8.875 1.00 26.16 401 A 1 ATOM 3221 O O . ASN A 0 401 . -33.660 8.277 -8.194 1.00 26.16 401 A 1 ATOM 3222 C CG . ASN A 0 401 . -36.803 11.302 -8.927 1.00 26.16 401 A 1 ATOM 3223 N ND2 . ASN A 0 401 . -36.864 12.378 -8.179 1.00 26.16 401 A 1 ATOM 3224 O OD1 . ASN A 0 401 . -37.771 10.997 -9.601 1.00 26.16 401 A 1 ATOM 3225 N N . GLU A 0 402 . -34.195 7.477 -10.239 1.00 25.73 402 A 1 ATOM 3226 C CA . GLU A 0 402 . -32.855 7.099 -10.674 1.00 25.73 402 A 1 ATOM 3227 C C . GLU A 0 402 . -32.207 8.356 -11.265 1.00 25.73 402 A 1 ATOM 3228 C CB . GLU A 0 402 . -32.922 5.954 -11.710 1.00 25.73 402 A 1 ATOM 3229 O O . GLU A 0 402 . -32.663 8.873 -12.283 1.00 25.73 402 A 1 ATOM 3230 C CG . GLU A 0 402 . -33.335 4.608 -11.088 1.00 25.73 402 A 1 ATOM 3231 C CD . GLU A 0 402 . -33.318 3.424 -12.079 1.00 25.73 402 A 1 ATOM 3232 O OE1 . GLU A 0 402 . -33.124 2.279 -11.607 1.00 25.73 402 A 1 ATOM 3233 O OE2 . GLU A 0 402 . -33.569 3.634 -13.288 1.00 25.73 402 A 1 ATOM 3234 N N . GLU A 0 403 . -31.187 8.887 -10.589 1.00 27.19 403 A 1 ATOM 3235 C CA . GLU A 0 403 . -30.224 9.781 -11.227 1.00 27.19 403 A 1 ATOM 3236 C C . GLU A 0 403 . -29.191 8.913 -11.949 1.00 27.19 403 A 1 ATOM 3237 C CB . GLU A 0 403 . -29.589 10.769 -10.233 1.00 27.19 403 A 1 ATOM 3238 O O . GLU A 0 403 . -28.557 8.031 -11.363 1.00 27.19 403 A 1 ATOM 3239 C CG . GLU A 0 403 . -30.542 11.936 -9.918 1.00 27.19 403 A 1 ATOM 3240 C CD . GLU A 0 403 . -29.921 13.032 -9.033 1.00 27.19 403 A 1 ATOM 3241 O OE1 . GLU A 0 403 . -30.518 14.135 -8.988 1.00 27.19 403 A 1 ATOM 3242 O OE2 . GLU A 0 403 . -28.893 12.770 -8.369 1.00 27.19 403 A 1 ATOM 3243 N N . ASP A 0 404 . -29.107 9.154 -13.254 1.00 24.55 404 A 1 ATOM 3244 C CA . ASP A 0 404 . -28.358 8.420 -14.261 1.00 24.55 404 A 1 ATOM 3245 C C . ASP A 0 404 . -26.881 8.209 -13.885 1.00 24.55 404 A 1 ATOM 3246 C CB . ASP A 0 404 . -28.453 9.223 -15.572 1.00 24.55 404 A 1 ATOM 3247 O O . ASP A 0 404 . -26.067 9.132 -13.934 1.00 24.55 404 A 1 ATOM 3248 C CG . ASP A 0 404 . -29.875 9.309 -16.134 1.00 24.55 404 A 1 ATOM 3249 O OD1 . ASP A 0 404 . -30.426 8.231 -16.450 1.00 24.55 404 A 1 ATOM 3250 O OD2 . ASP A 0 404 . -30.376 10.445 -16.294 1.00 24.55 404 A 1 ATOM 3251 N N . ILE A 0 405 . -26.497 6.960 -13.598 1.00 28.20 405 A 1 ATOM 3252 C CA . ILE A 0 405 . -25.101 6.522 -13.700 1.00 28.20 405 A 1 ATOM 3253 C C . ILE A 0 405 . -24.975 5.691 -14.973 1.00 28.20 405 A 1 ATOM 3254 C CB . ILE A 0 405 . -24.577 5.846 -12.417 1.00 28.20 405 A 1 ATOM 3255 O O . ILE A 0 405 . -25.530 4.602 -15.113 1.00 28.20 405 A 1 ATOM 3256 C CG1 . ILE A 0 405 . -24.601 6.878 -11.262 1.00 28.20 405 A 1 ATOM 3257 C CG2 . ILE A 0 405 . -23.144 5.318 -12.645 1.00 28.20 405 A 1 ATOM 3258 C CD1 . ILE A 0 405 . -24.138 6.333 -9.906 1.00 28.20 405 A 1 ATOM 3259 N N . SER A 0 406 . -24.248 6.282 -15.915 1.00 25.75 406 A 1 ATOM 3260 C CA . SER A 0 406 . -23.934 5.815 -17.259 1.00 25.75 406 A 1 ATOM 3261 C C . SER A 0 406 . -23.631 4.319 -17.361 1.00 25.75 406 A 1 ATOM 3262 C CB . SER A 0 406 . -22.731 6.616 -17.763 1.00 25.75 406 A 1 ATOM 3263 O O . SER A 0 406 . -22.715 3.787 -16.734 1.00 25.75 406 A 1 ATOM 3264 O OG . SER A 0 406 . -21.707 6.606 -16.786 1.00 25.75 406 A 1 ATOM 3265 N N . SER A 0 407 . -24.385 3.693 -18.258 1.00 22.87 407 A 1 ATOM 3266 C CA . SER A 0 407 . -24.274 2.337 -18.780 1.00 22.87 407 A 1 ATOM 3267 C C . SER A 0 407 . -22.852 1.938 -19.196 1.00 22.87 407 A 1 ATOM 3268 C CB . SER A 0 407 . -25.176 2.281 -20.023 1.00 22.87 407 A 1 ATOM 3269 O O . SER A 0 407 . -22.316 2.477 -20.166 1.00 22.87 407 A 1 ATOM 3270 O OG . SER A 0 407 . -24.838 3.328 -20.922 1.00 22.87 407 A 1 ATOM 3271 N N . SER A 0 408 . -22.296 0.909 -18.557 1.00 22.83 408 A 1 ATOM 3272 C CA . SER A 0 408 . -21.249 0.067 -19.139 1.00 22.83 408 A 1 ATOM 3273 C C . SER A 0 408 . -21.819 -1.332 -19.383 1.00 22.83 408 A 1 ATOM 3274 C CB . SER A 0 408 . -19.964 0.086 -18.304 1.00 22.83 408 A 1 ATOM 3275 O O . SER A 0 408 . -22.306 -2.024 -18.491 1.00 22.83 408 A 1 ATOM 3276 O OG . SER A 0 408 . -20.191 -0.360 -16.985 1.00 22.83 408 A 1 ATOM 3277 N N . THR A 0 409 . -21.856 -1.709 -20.655 1.00 24.45 409 A 1 ATOM 3278 C CA . THR A 0 409 . -22.390 -2.973 -21.160 1.00 24.45 409 A 1 ATOM 3279 C C . THR A 0 409 . -21.502 -4.136 -20.725 1.00 24.45 409 A 1 ATOM 3280 C CB . THR A 0 409 . -22.453 -2.912 -22.696 1.00 24.45 409 A 1 ATOM 3281 O O . THR A 0 409 . -20.397 -4.293 -21.242 1.00 24.45 409 A 1 ATOM 3282 C CG2 . THR A 0 409 . -23.608 -2.039 -23.185 1.00 24.45 409 A 1 ATOM 3283 O OG1 . THR A 0 409 . -21.268 -2.331 -23.195 1.00 24.45 409 A 1 ATOM 3284 N N . VAL A 0 410 . -21.984 -4.961 -19.795 1.00 25.35 410 A 1 ATOM 3285 C CA . VAL A 0 410 . -21.380 -6.259 -19.474 1.00 25.35 410 A 1 ATOM 3286 C C . VAL A 0 410 . -21.807 -7.246 -20.558 1.00 25.35 410 A 1 ATOM 3287 C CB . VAL A 0 410 . -21.782 -6.732 -18.064 1.00 25.35 410 A 1 ATOM 3288 O O . VAL A 0 410 . -22.988 -7.536 -20.720 1.00 25.35 410 A 1 ATOM 3289 C CG1 . VAL A 0 410 . -21.189 -8.106 -17.728 1.00 25.35 410 A 1 ATOM 3290 C CG2 . VAL A 0 410 . -21.290 -5.739 -17.000 1.00 25.35 410 A 1 ATOM 3291 N N . SER A 0 411 . -20.841 -7.712 -21.342 1.00 23.55 411 A 1 ATOM 3292 C CA . SER A 0 411 . -21.019 -8.708 -22.395 1.00 23.55 411 A 1 ATOM 3293 C C . SER A 0 411 . -21.329 -10.090 -21.811 1.00 23.55 411 A 1 ATOM 3294 C CB . SER A 0 411 . -19.764 -8.737 -23.278 1.00 23.55 411 A 1 ATOM 3295 O O . SER A 0 411 . -20.536 -10.640 -21.046 1.00 23.55 411 A 1 ATOM 3296 O OG . SER A 0 411 . -18.591 -8.576 -22.499 1.00 23.55 411 A 1 ATOM 3297 N N . ASP A 0 412 . -22.477 -10.639 -22.212 1.00 23.65 412 A 1 ATOM 3298 C CA . ASP A 0 412 . -22.980 -11.971 -21.879 1.00 23.65 412 A 1 ATOM 3299 C C . ASP A 0 412 . -21.985 -13.082 -22.264 1.00 23.65 412 A 1 ATOM 3300 C CB . ASP A 0 412 . -24.310 -12.200 -22.626 1.00 23.65 412 A 1 ATOM 3301 O O . ASP A 0 412 . -21.813 -13.413 -23.439 1.00 23.65 412 A 1 ATOM 3302 C CG . ASP A 0 412 . -25.489 -11.397 -22.072 1.00 23.65 412 A 1 ATOM 3303 O OD1 . ASP A 0 412 . -25.688 -11.447 -20.838 1.00 23.65 412 A 1 ATOM 3304 O OD2 . ASP A 0 412 . -26.218 -10.801 -22.895 1.00 23.65 412 A 1 ATOM 3305 N N . VAL A 0 413 . -21.356 -13.714 -21.269 1.00 24.06 413 A 1 ATOM 3306 C CA . VAL A 0 413 . -20.621 -14.972 -21.459 1.00 24.06 413 A 1 ATOM 3307 C C . VAL A 0 413 . -21.597 -16.129 -21.244 1.00 24.06 413 A 1 ATOM 3308 C CB . VAL A 0 413 . -19.366 -15.054 -20.567 1.00 24.06 413 A 1 ATOM 3309 O O . VAL A 0 413 . -21.950 -16.479 -20.119 1.00 24.06 413 A 1 ATOM 3310 C CG1 . VAL A 0 413 . -18.625 -16.386 -20.761 1.00 24.06 413 A 1 ATOM 3311 C CG2 . VAL A 0 413 . -18.383 -13.927 -20.918 1.00 24.06 413 A 1 ATOM 3312 N N . GLN A 0 414 . -22.060 -16.718 -22.349 1.00 21.95 414 A 1 ATOM 3313 C CA . GLN A 0 414 . -22.870 -17.936 -22.354 1.00 21.95 414 A 1 ATOM 3314 C C . GLN A 0 414 . -22.061 -19.126 -21.814 1.00 21.95 414 A 1 ATOM 3315 C CB . GLN A 0 414 . -23.388 -18.223 -23.775 1.00 21.95 414 A 1 ATOM 3316 O O . GLN A 0 414 . -21.151 -19.636 -22.469 1.00 21.95 414 A 1 ATOM 3317 C CG . GLN A 0 414 . -24.631 -17.389 -24.125 1.00 21.95 414 A 1 ATOM 3318 C CD . GLN A 0 414 . -25.089 -17.574 -25.571 1.00 21.95 414 A 1 ATOM 3319 N NE2 . GLN A 0 414 . -26.352 -17.356 -25.865 1.00 21.95 414 A 1 ATOM 3320 O OE1 . GLN A 0 414 . -24.334 -17.910 -26.469 1.00 21.95 414 A 1 ATOM 3321 N N . LEU A 0 415 . -22.441 -19.586 -20.620 1.00 22.70 415 A 1 ATOM 3322 C CA . LEU A 0 415 . -22.014 -20.844 -20.013 1.00 22.70 415 A 1 ATOM 3323 C C . LEU A 0 415 . -22.401 -22.025 -20.917 1.00 22.70 415 A 1 ATOM 3324 C CB . LEU A 0 415 . -22.680 -20.963 -18.626 1.00 22.70 415 A 1 ATOM 3325 O O . LEU A 0 415 . -23.578 -22.361 -21.060 1.00 22.70 415 A 1 ATOM 3326 C CG . LEU A 0 415 . -21.970 -20.135 -17.532 1.00 22.70 415 A 1 ATOM 3327 C CD1 . LEU A 0 415 . -22.974 -19.359 -16.679 1.00 22.70 415 A 1 ATOM 3328 C CD2 . LEU A 0 415 . -21.162 -21.050 -16.612 1.00 22.70 415 A 1 ATOM 3329 N N . LYS A 0 416 . -21.403 -22.671 -21.528 1.00 22.44 416 A 1 ATOM 3330 C CA . LYS A 0 416 . -21.564 -23.996 -22.133 1.00 22.44 416 A 1 ATOM 3331 C C . LYS A 0 416 . -21.519 -25.044 -21.024 1.00 22.44 416 A 1 ATOM 3332 C CB . LYS A 0 416 . -20.494 -24.261 -23.204 1.00 22.44 416 A 1 ATOM 3333 O O . LYS A 0 416 . -20.480 -25.257 -20.410 1.00 22.44 416 A 1 ATOM 3334 C CG . LYS A 0 416 . -20.865 -23.617 -24.547 1.00 22.44 416 A 1 ATOM 3335 C CD . LYS A 0 416 . -19.804 -23.933 -25.607 1.00 22.44 416 A 1 ATOM 3336 C CE . LYS A 0 416 . -20.230 -23.365 -26.963 1.00 22.44 416 A 1 ATOM 3337 N NZ . LYS A 0 416 . -19.183 -23.583 -27.990 1.00 22.44 416 A 1 ATOM 3338 N N . ASN A 0 417 . -22.658 -25.694 -20.808 1.00 22.96 417 A 1 ATOM 3339 C CA . ASN A 0 417 . -22.780 -26.906 -20.010 1.00 22.96 417 A 1 ATOM 3340 C C . ASN A 0 417 . -21.934 -28.021 -20.642 1.00 22.96 417 A 1 ATOM 3341 C CB . ASN A 0 417 . -24.266 -27.316 -19.963 1.00 22.96 417 A 1 ATOM 3342 O O . ASN A 0 417 . -22.192 -28.424 -21.777 1.00 22.96 417 A 1 ATOM 3343 C CG . ASN A 0 417 . -25.144 -26.350 -19.189 1.00 22.96 417 A 1 ATOM 3344 N ND2 . ASN A 0 417 . -26.418 -26.290 -19.496 1.00 22.96 417 A 1 ATOM 3345 O OD1 . ASN A 0 417 . -24.710 -25.638 -18.304 1.00 22.96 417 A 1 ATOM 3346 N N . SER A 0 418 . -20.949 -28.526 -19.908 1.00 24.50 418 A 1 ATOM 3347 C CA . SER A 0 418 . -20.327 -29.820 -20.186 1.00 24.50 418 A 1 ATOM 3348 C C . SER A 0 418 . -20.211 -30.596 -18.882 1.00 24.50 418 A 1 ATOM 3349 C CB . SER A 0 418 . -18.998 -29.707 -20.939 1.00 24.50 418 A 1 ATOM 3350 O O . SER A 0 418 . -19.718 -30.087 -17.877 1.00 24.50 418 A 1 ATOM 3351 O OG . SER A 0 418 . -18.184 -28.665 -20.446 1.00 24.50 418 A 1 ATOM 3352 N N . ASP A 0 419 . -20.766 -31.799 -18.937 1.00 24.30 419 A 1 ATOM 3353 C CA . ASP A 0 419 . -21.229 -32.620 -17.835 1.00 24.30 419 A 1 ATOM 3354 C C . ASP A 0 419 . -20.128 -33.208 -16.937 1.00 24.30 419 A 1 ATOM 3355 C CB . ASP A 0 419 . -22.079 -33.749 -18.439 1.00 24.30 419 A 1 ATOM 3356 O O . ASP A 0 419 . -19.089 -33.681 -17.392 1.00 24.30 419 A 1 ATOM 3357 C CG . ASP A 0 419 . -23.365 -33.224 -19.079 1.00 24.30 419 A 1 ATOM 3358 O OD1 . ASP A 0 419 . -24.173 -32.650 -18.317 1.00 24.30 419 A 1 ATOM 3359 O OD2 . ASP A 0 419 . -23.507 -33.370 -20.313 1.00 24.30 419 A 1 ATOM 3360 N N . GLN A 0 420 . -20.444 -33.202 -15.638 1.00 25.51 420 A 1 ATOM 3361 C CA . GLN A 0 420 . -20.270 -34.272 -14.646 1.00 25.51 420 A 1 ATOM 3362 C C . GLN A 0 420 . -19.106 -35.258 -14.866 1.00 25.51 420 A 1 ATOM 3363 C CB . GLN A 0 420 . -21.600 -35.056 -14.549 1.00 25.51 420 A 1 ATOM 3364 O O . GLN A 0 420 . -19.269 -36.233 -15.594 1.00 25.51 420 A 1 ATOM 3365 C CG . GLN A 0 420 . -22.822 -34.186 -14.204 1.00 25.51 420 A 1 ATOM 3366 C CD . GLN A 0 420 . -24.113 -34.986 -14.028 1.00 25.51 420 A 1 ATOM 3367 N NE2 . GLN A 0 420 . -25.215 -34.325 -13.753 1.00 25.51 420 A 1 ATOM 3368 O OE1 . GLN A 0 420 . -24.171 -36.202 -14.116 1.00 25.51 420 A 1 ATOM 3369 N N . ASN A 0 421 . -17.981 -35.072 -14.149 1.00 25.33 421 A 1 ATOM 3370 C CA . ASN A 0 421 . -17.159 -36.185 -13.613 1.00 25.33 421 A 1 ATOM 3371 C C . ASN A 0 421 . -15.989 -35.786 -12.674 1.00 25.33 421 A 1 ATOM 3372 C CB . ASN A 0 421 . -16.711 -37.153 -14.744 1.00 25.33 421 A 1 ATOM 3373 O O . ASN A 0 421 . -14.948 -36.443 -12.662 1.00 25.33 421 A 1 ATOM 3374 C CG . ASN A 0 421 . -17.591 -38.395 -14.823 1.00 25.33 421 A 1 ATOM 3375 N ND2 . ASN A 0 421 . -17.633 -39.040 -15.962 1.00 25.33 421 A 1 ATOM 3376 O OD1 . ASN A 0 421 . -18.217 -38.834 -13.870 1.00 25.33 421 A 1 ATOM 3377 N N . GLN A 0 422 . -16.124 -34.760 -11.825 1.00 24.81 422 A 1 ATOM 3378 C CA . GLN A 0 422 . -15.082 -34.420 -10.835 1.00 24.81 422 A 1 ATOM 3379 C C . GLN A 0 422 . -15.638 -34.225 -9.419 1.00 24.81 422 A 1 ATOM 3380 C CB . GLN A 0 422 . -14.219 -33.239 -11.316 1.00 24.81 422 A 1 ATOM 3381 O O . GLN A 0 422 . -15.548 -33.153 -8.840 1.00 24.81 422 A 1 ATOM 3382 C CG . GLN A 0 422 . -13.133 -33.679 -12.310 1.00 24.81 422 A 1 ATOM 3383 C CD . GLN A 0 422 . -12.213 -32.533 -12.719 1.00 24.81 422 A 1 ATOM 3384 N NE2 . GLN A 0 422 . -11.163 -32.802 -13.462 1.00 24.81 422 A 1 ATOM 3385 O OE1 . GLN A 0 422 . -12.409 -31.379 -12.391 1.00 24.81 422 A 1 ATOM 3386 N N . GLU A 0 423 . -16.168 -35.294 -8.818 1.00 26.16 423 A 1 ATOM 3387 C CA . GLU A 0 423 . -16.572 -35.297 -7.398 1.00 26.16 423 A 1 ATOM 3388 C C . GLU A 0 423 . -15.655 -36.151 -6.493 1.00 26.16 423 A 1 ATOM 3389 C CB . GLU A 0 423 . -18.073 -35.615 -7.259 1.00 26.16 423 A 1 ATOM 3390 O O . GLU A 0 423 . -16.008 -36.490 -5.367 1.00 26.16 423 A 1 ATOM 3391 C CG . GLU A 0 423 . -18.796 -34.479 -6.514 1.00 26.16 423 A 1 ATOM 3392 C CD . GLU A 0 423 . -20.290 -34.754 -6.282 1.00 26.16 423 A 1 ATOM 3393 O OE1 . GLU A 0 423 . -20.972 -33.826 -5.798 1.00 26.16 423 A 1 ATOM 3394 O OE2 . GLU A 0 423 . -20.730 -35.896 -6.553 1.00 26.16 423 A 1 ATOM 3395 N N . LYS A 0 424 . -14.438 -36.501 -6.942 1.00 28.62 424 A 1 ATOM 3396 C CA . LYS A 0 424 . -13.495 -37.314 -6.138 1.00 28.62 424 A 1 ATOM 3397 C C . LYS A 0 424 . -12.087 -36.752 -5.919 1.00 28.62 424 A 1 ATOM 3398 C CB . LYS A 0 424 . -13.516 -38.786 -6.601 1.00 28.62 424 A 1 ATOM 3399 O O . LYS A 0 424 . -11.259 -37.468 -5.367 1.00 28.62 424 A 1 ATOM 3400 C CG . LYS A 0 424 . -14.588 -39.570 -5.828 1.00 28.62 424 A 1 ATOM 3401 C CD . LYS A 0 424 . -14.531 -41.064 -6.155 1.00 28.62 424 A 1 ATOM 3402 C CE . LYS A 0 424 . -15.602 -41.799 -5.344 1.00 28.62 424 A 1 ATOM 3403 N NZ . LYS A 0 424 . -15.625 -43.246 -5.667 1.00 28.62 424 A 1 ATOM 3404 N N . ILE A 0 425 . -11.814 -35.487 -6.250 1.00 27.15 425 A 1 ATOM 3405 C CA . ILE A 0 425 . -10.471 -34.897 -6.038 1.00 27.15 425 A 1 ATOM 3406 C C . ILE A 0 425 . -10.414 -33.875 -4.877 1.00 27.15 425 A 1 ATOM 3407 C CB . ILE A 0 425 . -9.863 -34.448 -7.395 1.00 27.15 425 A 1 ATOM 3408 O O . ILE A 0 425 . -9.342 -33.617 -4.346 1.00 27.15 425 A 1 ATOM 3409 C CG1 . ILE A 0 425 . -9.712 -35.695 -8.312 1.00 27.15 425 A 1 ATOM 3410 C CG2 . ILE A 0 425 . -8.498 -33.761 -7.220 1.00 27.15 425 A 1 ATOM 3411 C CD1 . ILE A 0 425 . -9.157 -35.425 -9.716 1.00 27.15 425 A 1 ATOM 3412 N N . ILE A 0 426 . -11.541 -33.400 -4.333 1.00 26.53 426 A 1 ATOM 3413 C CA . ILE A 0 426 . -11.543 -32.252 -3.393 1.00 26.53 426 A 1 ATOM 3414 C C . ILE A 0 426 . -11.100 -32.588 -1.942 1.00 26.53 426 A 1 ATOM 3415 C CB . ILE A 0 426 . -12.888 -31.474 -3.518 1.00 26.53 426 A 1 ATOM 3416 O O . ILE A 0 426 . -10.987 -31.702 -1.105 1.00 26.53 426 A 1 ATOM 3417 C CG1 . ILE A 0 426 . -13.070 -31.005 -4.988 1.00 26.53 426 A 1 ATOM 3418 C CG2 . ILE A 0 426 . -12.987 -30.252 -2.582 1.00 26.53 426 A 1 ATOM 3419 C CD1 . ILE A 0 426 . -14.403 -30.309 -5.297 1.00 26.53 426 A 1 ATOM 3420 N N . LYS A 0 427 . -10.764 -33.839 -1.588 1.00 26.16 427 A 1 ATOM 3421 C CA . LYS A 0 427 . -10.379 -34.170 -0.192 1.00 26.16 427 A 1 ATOM 3422 C C . LYS A 0 427 . -8.883 -34.117 0.146 1.00 26.16 427 A 1 ATOM 3423 C CB . LYS A 0 427 . -11.079 -35.449 0.297 1.00 26.16 427 A 1 ATOM 3424 O O . LYS A 0 427 . -8.566 -34.273 1.319 1.00 26.16 427 A 1 ATOM 3425 C CG . LYS A 0 427 . -12.539 -35.131 0.652 1.00 26.16 427 A 1 ATOM 3426 C CD . LYS A 0 427 . -13.239 -36.322 1.312 1.00 26.16 427 A 1 ATOM 3427 C CE . LYS A 0 427 . -14.669 -35.904 1.671 1.00 26.16 427 A 1 ATOM 3428 N NZ . LYS A 0 427 . -15.409 -36.993 2.351 1.00 26.16 427 A 1 ATOM 3429 N N . ASN A 0 428 . -7.982 -33.858 -0.807 1.00 25.34 428 A 1 ATOM 3430 C CA . ASN A 0 428 . -6.536 -33.939 -0.538 1.00 25.34 428 A 1 ATOM 3431 C C . ASN A 0 428 . -5.746 -32.617 -0.577 1.00 25.34 428 A 1 ATOM 3432 C CB . ASN A 0 428 . -5.912 -35.058 -1.393 1.00 25.34 428 A 1 ATOM 3433 O O . ASN A 0 428 . -4.546 -32.663 -0.330 1.00 25.34 428 A 1 ATOM 3434 C CG . ASN A 0 428 . -6.078 -36.446 -0.791 1.00 25.34 428 A 1 ATOM 3435 N ND2 . ASN A 0 428 . -5.484 -37.443 -1.402 1.00 25.34 428 A 1 ATOM 3436 O OD1 . ASN A 0 428 . -6.728 -36.683 0.213 1.00 25.34 428 A 1 ATOM 3437 N N . GLU A 0 429 . -6.362 -31.450 -0.797 1.00 23.93 429 A 1 ATOM 3438 C CA . GLU A 0 429 . -5.606 -30.180 -0.902 1.00 23.93 429 A 1 ATOM 3439 C C . GLU A 0 429 . -5.653 -29.250 0.328 1.00 23.93 429 A 1 ATOM 3440 C CB . GLU A 0 429 . -5.908 -29.471 -2.234 1.00 23.93 429 A 1 ATOM 3441 O O . GLU A 0 429 . -5.061 -28.180 0.297 1.00 23.93 429 A 1 ATOM 3442 C CG . GLU A 0 429 . -5.171 -30.177 -3.388 1.00 23.93 429 A 1 ATOM 3443 C CD . GLU A 0 429 . -5.258 -29.428 -4.726 1.00 23.93 429 A 1 ATOM 3444 O OE1 . GLU A 0 429 . -4.412 -29.734 -5.597 1.00 23.93 429 A 1 ATOM 3445 O OE2 . GLU A 0 429 . -6.194 -28.615 -4.889 1.00 23.93 429 A 1 ATOM 3446 N N . MET A 0 430 . -6.234 -29.652 1.466 1.00 23.87 430 A 1 ATOM 3447 C CA . MET A 0 430 . -6.225 -28.832 2.702 1.00 23.87 430 A 1 ATOM 3448 C C . MET A 0 430 . -5.210 -29.265 3.777 1.00 23.87 430 A 1 ATOM 3449 C CB . MET A 0 430 . -7.647 -28.626 3.246 1.00 23.87 430 A 1 ATOM 3450 O O . MET A 0 430 . -5.369 -28.932 4.947 1.00 23.87 430 A 1 ATOM 3451 C CG . MET A 0 430 . -8.383 -27.517 2.491 1.00 23.87 430 A 1 ATOM 3452 S SD . MET A 0 430 . -9.953 -27.073 3.280 1.00 23.87 430 A 1 ATOM 3453 C CE . MET A 0 430 . -10.551 -25.844 2.090 1.00 23.87 430 A 1 ATOM 3454 N N . ASN A 0 431 . -4.127 -29.952 3.402 1.00 23.12 431 A 1 ATOM 3455 C CA . ASN A 0 431 . -2.968 -30.132 4.287 1.00 23.12 431 A 1 ATOM 3456 C C . ASN A 0 431 . -1.870 -29.124 3.923 1.00 23.12 431 A 1 ATOM 3457 C CB . ASN A 0 431 . -2.499 -31.599 4.291 1.00 23.12 431 A 1 ATOM 3458 O O . ASN A 0 431 . -0.822 -29.486 3.388 1.00 23.12 431 A 1 ATOM 3459 C CG . ASN A 0 431 . -3.286 -32.496 5.230 1.00 23.12 431 A 1 ATOM 3460 N ND2 . ASN A 0 431 . -3.011 -33.778 5.206 1.00 23.12 431 A 1 ATOM 3461 O OD1 . ASN A 0 431 . -4.126 -32.094 6.014 1.00 23.12 431 A 1 ATOM 3462 N N . VAL A 0 432 . -2.108 -27.844 4.218 1.00 24.80 432 A 1 ATOM 3463 C CA . VAL A 0 432 . -1.035 -26.842 4.241 1.00 24.80 432 A 1 ATOM 3464 C C . VAL A 0 432 . -0.229 -27.071 5.519 1.00 24.80 432 A 1 ATOM 3465 C CB . VAL A 0 432 . -1.568 -25.401 4.109 1.00 24.80 432 A 1 ATOM 3466 O O . VAL A 0 432 . -0.541 -26.553 6.589 1.00 24.80 432 A 1 ATOM 3467 C CG1 . VAL A 0 432 . -0.425 -24.375 4.138 1.00 24.80 432 A 1 ATOM 3468 C CG2 . VAL A 0 432 . -2.313 -25.224 2.778 1.00 24.80 432 A 1 ATOM 3469 N N . THR A 0 433 . 0.792 -27.919 5.417 1.00 22.67 433 A 1 ATOM 3470 C CA . THR A 0 433 . 1.803 -28.104 6.459 1.00 22.67 433 A 1 ATOM 3471 C C . THR A 0 433 . 2.622 -26.819 6.558 1.00 22.67 433 A 1 ATOM 3472 C CB . THR A 0 433 . 2.711 -29.305 6.141 1.00 22.67 433 A 1 ATOM 3473 O O . THR A 0 433 . 3.513 -26.577 5.747 1.00 22.67 433 A 1 ATOM 3474 C CG2 . THR A 0 433 . 3.574 -29.718 7.333 1.00 22.67 433 A 1 ATOM 3475 O OG1 . THR A 0 433 . 1.933 -30.431 5.800 1.00 22.67 433 A 1 ATOM 3476 N N . ILE A 0 434 . 2.309 -25.975 7.541 1.00 26.81 434 A 1 ATOM 3477 C CA . ILE A 0 434 . 3.146 -24.830 7.915 1.00 26.81 434 A 1 ATOM 3478 C C . ILE A 0 434 . 4.531 -25.390 8.311 1.00 26.81 434 A 1 ATOM 3479 C CB . ILE A 0 434 . 2.476 -24.023 9.054 1.00 26.81 434 A 1 ATOM 3480 O O . ILE A 0 434 . 4.578 -26.304 9.146 1.00 26.81 434 A 1 ATOM 3481 C CG1 . ILE A 0 434 . 1.087 -23.498 8.609 1.00 26.81 434 A 1 ATOM 3482 C CG2 . ILE A 0 434 . 3.378 -22.853 9.491 1.00 26.81 434 A 1 ATOM 3483 C CD1 . ILE A 0 434 . 0.251 -22.891 9.743 1.00 26.81 434 A 1 ATOM 3484 N N . PRO A 0 435 . 5.656 -24.927 7.724 1.00 23.29 435 A 1 ATOM 3485 C CA . PRO A 0 435 . 6.965 -25.529 7.960 1.00 23.29 435 A 1 ATOM 3486 C C . PRO A 0 435 . 7.370 -25.357 9.424 1.00 23.29 435 A 1 ATOM 3487 C CB . PRO A 0 435 . 7.955 -24.858 6.996 1.00 23.29 435 A 1 ATOM 3488 O O . PRO A 0 435 . 7.672 -24.262 9.892 1.00 23.29 435 A 1 ATOM 3489 C CG . PRO A 0 435 . 7.066 -24.143 5.984 1.00 23.29 435 A 1 ATOM 3490 C CD . PRO A 0 435 . 5.779 -23.855 6.750 1.00 23.29 435 A 1 ATOM 3491 N N . SER A 0 436 . 7.381 -26.462 10.160 1.00 22.86 436 A 1 ATOM 3492 C CA . SER A 0 436 . 7.836 -26.537 11.546 1.00 22.86 436 A 1 ATOM 3493 C C . SER A 0 436 . 9.367 -26.586 11.558 1.00 22.86 436 A 1 ATOM 3494 C CB . SER A 0 436 . 7.165 -27.714 12.291 1.00 22.86 436 A 1 ATOM 3495 O O . SER A 0 436 . 9.974 -27.623 11.801 1.00 22.86 436 A 1 ATOM 3496 O OG . SER A 0 436 . 6.310 -28.480 11.455 1.00 22.86 436 A 1 ATOM 3497 N N . SER A 0 437 . 10.019 -25.465 11.244 1.00 22.48 437 A 1 ATOM 3498 C CA . SER A 0 437 . 11.481 -25.342 11.280 1.00 22.48 437 A 1 ATOM 3499 C C . SER A 0 437 . 11.940 -24.330 12.326 1.00 22.48 437 A 1 ATOM 3500 C CB . SER A 0 437 . 12.056 -25.068 9.884 1.00 22.48 437 A 1 ATOM 3501 O O . SER A 0 437 . 12.639 -23.385 11.994 1.00 22.48 437 A 1 ATOM 3502 O OG . SER A 0 437 . 11.660 -23.799 9.414 1.00 22.48 437 A 1 ATOM 3503 N N . TYR A 0 438 . 11.561 -24.530 13.591 1.00 22.67 438 A 1 ATOM 3504 C CA . TYR A 0 438 . 12.198 -23.871 14.739 1.00 22.67 438 A 1 ATOM 3505 C C . TYR A 0 438 . 12.152 -24.788 15.966 1.00 22.67 438 A 1 ATOM 3506 C CB . TYR A 0 438 . 11.579 -22.492 15.039 1.00 22.67 438 A 1 ATOM 3507 O O . TYR A 0 438 . 11.420 -24.553 16.919 1.00 22.67 438 A 1 ATOM 3508 C CG . TYR A 0 438 . 11.832 -21.438 13.978 1.00 22.67 438 A 1 ATOM 3509 C CD1 . TYR A 0 438 . 13.112 -20.861 13.839 1.00 22.67 438 A 1 ATOM 3510 C CD2 . TYR A 0 438 . 10.796 -21.071 13.099 1.00 22.67 438 A 1 ATOM 3511 C CE1 . TYR A 0 438 . 13.358 -19.926 12.814 1.00 22.67 438 A 1 ATOM 3512 C CE2 . TYR A 0 438 . 11.037 -20.138 12.075 1.00 22.67 438 A 1 ATOM 3513 O OH . TYR A 0 438 . 12.538 -18.662 10.942 1.00 22.67 438 A 1 ATOM 3514 C CZ . TYR A 0 438 . 12.316 -19.567 11.930 1.00 22.67 438 A 1 ATOM 3515 N N . THR A 0 439 . 12.927 -25.871 15.951 1.00 22.69 439 A 1 ATOM 3516 C CA . THR A 0 439 . 13.350 -26.523 17.198 1.00 22.69 439 A 1 ATOM 3517 C C . THR A 0 439 . 14.851 -26.730 17.132 1.00 22.69 439 A 1 ATOM 3518 C CB . THR A 0 439 . 12.586 -27.815 17.536 1.00 22.69 439 A 1 ATOM 3519 O O . THR A 0 439 . 15.364 -27.636 16.481 1.00 22.69 439 A 1 ATOM 3520 C CG2 . THR A 0 439 . 11.225 -27.516 18.166 1.00 22.69 439 A 1 ATOM 3521 O OG1 . THR A 0 439 . 12.339 -28.605 16.400 1.00 22.69 439 A 1 ATOM 3522 N N . THR A 0 440 . 15.569 -25.806 17.763 1.00 22.77 440 A 1 ATOM 3523 C CA . THR A 0 440 . 17.009 -25.885 17.969 1.00 22.77 440 A 1 ATOM 3524 C C . THR A 0 440 . 17.301 -27.139 18.785 1.00 22.77 440 A 1 ATOM 3525 C CB . THR A 0 440 . 17.516 -24.622 18.681 1.00 22.77 440 A 1 ATOM 3526 O O . THR A 0 440 . 16.994 -27.228 19.970 1.00 22.77 440 A 1 ATOM 3527 C CG2 . THR A 0 440 . 19.034 -24.481 18.599 1.00 22.77 440 A 1 ATOM 3528 O OG1 . THR A 0 440 . 16.962 -23.485 18.056 1.00 22.77 440 A 1 ATOM 3529 N N . SER A 0 441 . 17.855 -28.133 18.106 1.00 20.72 441 A 1 ATOM 3530 C CA . SER A 0 441 . 18.316 -29.407 18.636 1.00 20.72 441 A 1 ATOM 3531 C C . SER A 0 441 . 19.443 -29.219 19.655 1.00 20.72 441 A 1 ATOM 3532 C CB . SER A 0 441 . 18.775 -30.283 17.455 1.00 20.72 441 A 1 ATOM 3533 O O . SER A 0 441 . 20.575 -28.915 19.286 1.00 20.72 441 A 1 ATOM 3534 O OG . SER A 0 441 . 19.253 -29.507 16.366 1.00 20.72 441 A 1 ATOM 3535 N N . THR A 0 442 . 19.155 -29.481 20.928 1.00 24.20 442 A 1 ATOM 3536 C CA . THR A 0 442 . 20.152 -29.881 21.928 1.00 24.20 442 A 1 ATOM 3537 C C . THR A 0 442 . 19.915 -31.345 22.289 1.00 24.20 442 A 1 ATOM 3538 C CB . THR A 0 442 . 20.185 -28.951 23.154 1.00 24.20 442 A 1 ATOM 3539 O O . THR A 0 442 . 19.044 -31.699 23.077 1.00 24.20 442 A 1 ATOM 3540 C CG2 . THR A 0 442 . 21.032 -27.711 22.861 1.00 24.20 442 A 1 ATOM 3541 O OG1 . THR A 0 442 . 18.899 -28.496 23.502 1.00 24.20 442 A 1 ATOM 3542 N N . ASN A 0 443 . 20.693 -32.208 21.633 1.00 20.87 443 A 1 ATOM 3543 C CA . ASN A 0 443 . 20.817 -33.633 21.919 1.00 20.87 443 A 1 ATOM 3544 C C . ASN A 0 443 . 21.281 -33.853 23.364 1.00 20.87 443 A 1 ATOM 3545 C CB . ASN A 0 443 . 21.897 -34.219 20.980 1.00 20.87 443 A 1 ATOM 3546 O O . ASN A 0 443 . 22.412 -33.492 23.683 1.00 20.87 443 A 1 ATOM 3547 C CG . ASN A 0 443 . 21.423 -34.550 19.582 1.00 20.87 443 A 1 ATOM 3548 N ND2 . ASN A 0 443 . 22.283 -34.442 18.596 1.00 20.87 443 A 1 ATOM 3549 O OD1 . ASN A 0 443 . 20.293 -34.938 19.355 1.00 20.87 443 A 1 ATOM 3550 N N . ILE A 0 444 . 20.465 -34.508 24.194 1.00 28.10 444 A 1 ATOM 3551 C CA . ILE A 0 444 . 20.964 -35.340 25.295 1.00 28.10 444 A 1 ATOM 3552 C C . ILE A 0 444 . 20.199 -36.669 25.281 1.00 28.10 444 A 1 ATOM 3553 C CB . ILE A 0 444 . 20.963 -34.638 26.675 1.00 28.10 444 A 1 ATOM 3554 O O . ILE A 0 444 . 18.972 -36.719 25.339 1.00 28.10 444 A 1 ATOM 3555 C CG1 . ILE A 0 444 . 21.827 -33.353 26.626 1.00 28.10 444 A 1 ATOM 3556 C CG2 . ILE A 0 444 . 21.517 -35.600 27.748 1.00 28.10 444 A 1 ATOM 3557 C CD1 . ILE A 0 444 . 21.939 -32.572 27.937 1.00 28.10 444 A 1 ATOM 3558 N N . ASP A 0 445 . 21.008 -37.707 25.127 1.00 23.03 445 A 1 ATOM 3559 C CA . ASP A 0 445 . 20.798 -39.144 25.025 1.00 23.03 445 A 1 ATOM 3560 C C . ASP A 0 445 . 19.508 -39.780 25.569 1.00 23.03 445 A 1 ATOM 3561 C CB . ASP A 0 445 . 22.028 -39.800 25.663 1.00 23.03 445 A 1 ATOM 3562 O O . ASP A 0 445 . 19.084 -39.628 26.713 1.00 23.03 445 A 1 ATOM 3563 C CG . ASP A 0 445 . 23.294 -39.498 24.855 1.00 23.03 445 A 1 ATOM 3564 O OD1 . ASP A 0 445 . 23.209 -39.589 23.609 1.00 23.03 445 A 1 ATOM 3565 O OD2 . ASP A 0 445 . 24.312 -39.129 25.476 1.00 23.03 445 A 1 ATOM 3566 N N . GLN A 0 446 . 18.962 -40.625 24.694 1.00 22.22 446 A 1 ATOM 3567 C CA . GLN A 0 446 . 17.923 -41.612 24.933 1.00 22.22 446 A 1 ATOM 3568 C C . GLN A 0 446 . 18.456 -42.753 25.809 1.00 22.22 446 A 1 ATOM 3569 C CB . GLN A 0 446 . 17.510 -42.203 23.568 1.00 22.22 446 A 1 ATOM 3570 O O . GLN A 0 446 . 19.439 -43.407 25.459 1.00 22.22 446 A 1 ATOM 3571 C CG . GLN A 0 446 . 16.883 -41.189 22.597 1.00 22.22 446 A 1 ATOM 3572 C CD . GLN A 0 446 . 16.674 -41.751 21.191 1.00 22.22 446 A 1 ATOM 3573 N NE2 . GLN A 0 446 . 16.088 -40.983 20.299 1.00 22.22 446 A 1 ATOM 3574 O OE1 . GLN A 0 446 . 17.020 -42.871 20.855 1.00 22.22 446 A 1 ATOM 3575 N N . THR A 0 447 . 17.754 -43.099 26.890 1.00 24.20 447 A 1 ATOM 3576 C CA . THR A 0 447 . 17.789 -44.474 27.414 1.00 24.20 447 A 1 ATOM 3577 C C . THR A 0 447 . 16.513 -44.823 28.189 1.00 24.20 447 A 1 ATOM 3578 C CB . THR A 0 447 . 19.044 -44.800 28.263 1.00 24.20 447 A 1 ATOM 3579 O O . THR A 0 447 . 16.129 -44.126 29.122 1.00 24.20 447 A 1 ATOM 3580 C CG2 . THR A 0 447 . 19.660 -46.127 27.809 1.00 24.20 447 A 1 ATOM 3581 O OG1 . THR A 0 447 . 20.075 -43.851 28.141 1.00 24.20 447 A 1 ATOM 3582 N N . SER A 0 448 . 15.892 -45.944 27.790 1.00 24.56 448 A 1 ATOM 3583 C CA . SER A 0 448 . 14.925 -46.794 28.527 1.00 24.56 448 A 1 ATOM 3584 C C . SER A 0 448 . 13.617 -46.146 29.018 1.00 24.56 448 A 1 ATOM 3585 C CB . SER A 0 448 . 15.643 -47.536 29.661 1.00 24.56 448 A 1 ATOM 3586 O O . SER A 0 448 . 13.574 -45.478 30.039 1.00 24.56 448 A 1 ATOM 3587 O OG . SER A 0 448 . 16.385 -46.661 30.485 1.00 24.56 448 A 1 ATOM 3588 N N . MET A 0 449 . 12.521 -46.225 28.259 1.00 19.51 449 A 1 ATOM 3589 C CA . MET A 0 449 . 11.511 -47.307 28.234 1.00 19.51 449 A 1 ATOM 3590 C C . MET A 0 449 . 10.803 -47.665 29.560 1.00 19.51 449 A 1 ATOM 3591 C CB . MET A 0 449 . 11.922 -48.592 27.479 1.00 19.51 449 A 1 ATOM 3592 O O . MET A 0 449 . 11.379 -48.249 30.470 1.00 19.51 449 A 1 ATOM 3593 C CG . MET A 0 449 . 11.659 -48.506 25.968 1.00 19.51 449 A 1 ATOM 3594 S SD . MET A 0 449 . 11.381 -50.121 25.188 1.00 19.51 449 A 1 ATOM 3595 C CE . MET A 0 449 . 10.335 -49.627 23.790 1.00 19.51 449 A 1 ATOM 3596 N N . SER A 0 450 . 9.473 -47.495 29.490 1.00 21.23 450 A 1 ATOM 3597 C CA . SER A 0 450 . 8.377 -48.214 30.168 1.00 21.23 450 A 1 ATOM 3598 C C . SER A 0 450 . 7.972 -47.817 31.597 1.00 21.23 450 A 1 ATOM 3599 C CB . SER A 0 450 . 8.498 -49.736 29.984 1.00 21.23 450 A 1 ATOM 3600 O O . SER A 0 450 . 8.622 -48.179 32.567 1.00 21.23 450 A 1 ATOM 3601 O OG . SER A 0 450 . 9.565 -50.304 30.708 1.00 21.23 450 A 1 ATOM 3602 N N . ALA A 0 451 . 6.808 -47.150 31.690 1.00 23.55 451 A 1 ATOM 3603 C CA . ALA A 0 451 . 5.609 -47.572 32.444 1.00 23.55 451 A 1 ATOM 3604 C C . ALA A 0 451 . 4.878 -46.384 33.105 1.00 23.55 451 A 1 ATOM 3605 C CB . ALA A 0 451 . 5.900 -48.660 33.494 1.00 23.55 451 A 1 ATOM 3606 O O . ALA A 0 451 . 5.312 -45.893 34.138 1.00 23.55 451 A 1 ATOM 3607 N N . ALA A 0 452 . 3.753 -45.956 32.515 1.00 25.21 452 A 1 ATOM 3608 C CA . ALA A 0 452 . 2.508 -45.570 33.203 1.00 25.21 452 A 1 ATOM 3609 C C . ALA A 0 452 . 1.555 -44.884 32.208 1.00 25.21 452 A 1 ATOM 3610 C CB . ALA A 0 452 . 2.729 -44.650 34.414 1.00 25.21 452 A 1 ATOM 3611 O O . ALA A 0 452 . 1.812 -43.778 31.733 1.00 25.21 452 A 1 ATOM 3612 N N . LEU A 0 453 . 0.439 -45.556 31.907 1.00 22.29 453 A 1 ATOM 3613 C CA . LEU A 0 453 . -0.746 -44.960 31.295 1.00 22.29 453 A 1 ATOM 3614 C C . LEU A 0 453 . -1.253 -43.832 32.208 1.00 22.29 453 A 1 ATOM 3615 C CB . LEU A 0 453 . -1.854 -46.031 31.151 1.00 22.29 453 A 1 ATOM 3616 O O . LEU A 0 453 . -1.853 -44.090 33.246 1.00 22.29 453 A 1 ATOM 3617 C CG . LEU A 0 453 . -1.947 -46.770 29.807 1.00 22.29 453 A 1 ATOM 3618 C CD1 . LEU A 0 453 . -0.783 -47.732 29.570 1.00 22.29 453 A 1 ATOM 3619 C CD2 . LEU A 0 453 . -3.250 -47.572 29.777 1.00 22.29 453 A 1 ATOM 3620 N N . SER A 0 454 . -1.034 -42.588 31.805 1.00 23.42 454 A 1 ATOM 3621 C CA . SER A 0 454 . -1.809 -41.439 32.261 1.00 23.42 454 A 1 ATOM 3622 C C . SER A 0 454 . -2.265 -40.714 31.008 1.00 23.42 454 A 1 ATOM 3623 C CB . SER A 0 454 . -0.999 -40.546 33.201 1.00 23.42 454 A 1 ATOM 3624 O O . SER A 0 454 . -1.452 -40.385 30.141 1.00 23.42 454 A 1 ATOM 3625 O OG . SER A 0 454 . -1.720 -39.359 33.465 1.00 23.42 454 A 1 ATOM 3626 N N . THR A 0 455 . -3.578 -40.564 30.880 1.00 23.22 455 A 1 ATOM 3627 C CA . THR A 0 455 . -4.290 -39.836 29.831 1.00 23.22 455 A 1 ATOM 3628 C C . THR A 0 455 . -3.805 -38.386 29.789 1.00 23.22 455 A 1 ATOM 3629 C CB . THR A 0 455 . -5.801 -39.897 30.133 1.00 23.22 455 A 1 ATOM 3630 O O . THR A 0 455 . -4.416 -37.496 30.373 1.00 23.22 455 A 1 ATOM 3631 C CG2 . THR A 0 455 . -6.391 -41.274 29.827 1.00 23.22 455 A 1 ATOM 3632 O OG1 . THR A 0 455 . -6.018 -39.661 31.507 1.00 23.22 455 A 1 ATOM 3633 N N . LYS A 0 456 . -2.668 -38.142 29.133 1.00 24.91 456 A 1 ATOM 3634 C CA . LYS A 0 456 . -2.143 -36.801 28.889 1.00 24.91 456 A 1 ATOM 3635 C C . LYS A 0 456 . -2.966 -36.162 27.779 1.00 24.91 456 A 1 ATOM 3636 C CB . LYS A 0 456 . -0.639 -36.837 28.561 1.00 24.91 456 A 1 ATOM 3637 O O . LYS A 0 456 . -2.779 -36.455 26.603 1.00 24.91 456 A 1 ATOM 3638 C CG . LYS A 0 456 . 0.221 -36.920 29.831 1.00 24.91 456 A 1 ATOM 3639 C CD . LYS A 0 456 . 1.717 -36.888 29.487 1.00 24.91 456 A 1 ATOM 3640 C CE . LYS A 0 456 . 2.557 -36.846 30.769 1.00 24.91 456 A 1 ATOM 3641 N NZ . LYS A 0 456 . 4.012 -36.796 30.472 1.00 24.91 456 A 1 ATOM 3642 N N . THR A 0 457 . -3.879 -35.288 28.183 1.00 24.43 457 A 1 ATOM 3643 C CA . THR A 0 457 . -4.404 -34.192 27.367 1.00 24.43 457 A 1 ATOM 3644 C C . THR A 0 457 . -3.234 -33.486 26.683 1.00 24.43 457 A 1 ATOM 3645 C CB . THR A 0 457 . -5.140 -33.197 28.285 1.00 24.43 457 A 1 ATOM 3646 O O . THR A 0 457 . -2.434 -32.824 27.340 1.00 24.43 457 A 1 ATOM 3647 C CG2 . THR A 0 457 . -6.507 -33.730 28.711 1.00 24.43 457 A 1 ATOM 3648 O OG1 . THR A 0 457 . -4.395 -32.990 29.466 1.00 24.43 457 A 1 ATOM 3649 N N . THR A 0 458 . -3.083 -33.675 25.375 1.00 23.76 458 A 1 ATOM 3650 C CA . THR A 0 458 . -2.061 -33.002 24.570 1.00 23.76 458 A 1 ATOM 3651 C C . THR A 0 458 . -2.462 -31.540 24.399 1.00 23.76 458 A 1 ATOM 3652 C CB . THR A 0 458 . -1.904 -33.695 23.206 1.00 23.76 458 A 1 ATOM 3653 O O . THR A 0 458 . -3.279 -31.214 23.541 1.00 23.76 458 A 1 ATOM 3654 C CG2 . THR A 0 458 . -1.222 -35.058 23.335 1.00 23.76 458 A 1 ATOM 3655 O OG1 . THR A 0 458 . -3.173 -33.910 22.629 1.00 23.76 458 A 1 ATOM 3656 N N . THR A 0 459 . -1.933 -30.660 25.243 1.00 26.03 459 A 1 ATOM 3657 C CA . THR A 0 459 . -2.002 -29.208 25.071 1.00 26.03 459 A 1 ATOM 3658 C C . THR A 0 459 . -1.089 -28.814 23.910 1.00 26.03 459 A 1 ATOM 3659 C CB . THR A 0 459 . -1.588 -28.491 26.373 1.00 26.03 459 A 1 ATOM 3660 O O . THR A 0 459 . 0.124 -28.704 24.061 1.00 26.03 459 A 1 ATOM 3661 C CG2 . THR A 0 459 . -2.716 -28.516 27.405 1.00 26.03 459 A 1 ATOM 3662 O OG1 . THR A 0 459 . -0.491 -29.136 26.987 1.00 26.03 459 A 1 ATOM 3663 N N . THR A 0 460 . -1.642 -28.655 22.708 1.00 31.56 460 A 1 ATOM 3664 C CA . THR A 0 460 . -0.897 -28.072 21.586 1.00 31.56 460 A 1 ATOM 3665 C C . THR A 0 460 . -0.915 -26.554 21.733 1.00 31.56 460 A 1 ATOM 3666 C CB . THR A 0 460 . -1.472 -28.501 20.227 1.00 31.56 460 A 1 ATOM 3667 O O . THR A 0 460 . -1.963 -25.934 21.567 1.00 31.56 460 A 1 ATOM 3668 C CG2 . THR A 0 460 . -1.208 -29.980 19.944 1.00 31.56 460 A 1 ATOM 3669 O OG1 . THR A 0 460 . -2.864 -28.314 20.193 1.00 31.56 460 A 1 ATOM 3670 N N . THR A 0 461 . 0.226 -25.949 22.059 1.00 39.30 461 A 1 ATOM 3671 C CA . THR A 0 461 . 0.411 -24.492 22.030 1.00 39.30 461 A 1 ATOM 3672 C C . THR A 0 461 . 0.391 -24.024 20.573 1.00 39.30 461 A 1 ATOM 3673 C CB . THR A 0 461 . 1.738 -24.099 22.707 1.00 39.30 461 A 1 ATOM 3674 O O . THR A 0 461 . 1.402 -24.104 19.877 1.00 39.30 461 A 1 ATOM 3675 C CG2 . THR A 0 461 . 1.733 -24.390 24.208 1.00 39.30 461 A 1 ATOM 3676 O OG1 . THR A 0 461 . 2.800 -24.838 22.144 1.00 39.30 461 A 1 ATOM 3677 N N . THR A 0 462 . -0.767 -23.612 20.065 1.00 58.48 462 A 1 ATOM 3678 C CA . THR A 0 462 . -0.877 -22.955 18.753 1.00 58.48 462 A 1 ATOM 3679 C C . THR A 0 462 . -0.515 -21.477 18.862 1.00 58.48 462 A 1 ATOM 3680 C CB . THR A 0 462 . -2.286 -23.094 18.152 1.00 58.48 462 A 1 ATOM 3681 O O . THR A 0 462 . -0.971 -20.808 19.786 1.00 58.48 462 A 1 ATOM 3682 C CG2 . THR A 0 462 . -2.432 -24.403 17.380 1.00 58.48 462 A 1 ATOM 3683 O OG1 . THR A 0 462 . -3.271 -23.078 19.162 1.00 58.48 462 A 1 ATOM 3684 N N . ASP A 0 463 . 0.260 -20.968 17.900 1.00 78.71 463 A 1 ATOM 3685 C CA . ASP A 0 463 . 0.548 -19.534 17.748 1.00 78.71 463 A 1 ATOM 3686 C C . ASP A 0 463 . -0.760 -18.738 17.543 1.00 78.71 463 A 1 ATOM 3687 C CB . ASP A 0 463 . 1.547 -19.351 16.582 1.00 78.71 463 A 1 ATOM 3688 O O . ASP A 0 463 . -1.655 -19.183 16.813 1.00 78.71 463 A 1 ATOM 3689 C CG . ASP A 0 463 . 2.085 -17.921 16.413 1.00 78.71 463 A 1 ATOM 3690 O OD1 . ASP A 0 463 . 1.707 -17.053 17.227 1.00 78.71 463 A 1 ATOM 3691 O OD2 . ASP A 0 463 . 2.836 -17.693 15.438 1.00 78.71 463 A 1 ATOM 3692 N N . LEU A 0 464 . -0.876 -17.563 18.175 1.00 86.49 464 A 1 ATOM 3693 C CA . LEU A 0 464 . -2.062 -16.694 18.143 1.00 86.49 464 A 1 ATOM 3694 C C . LEU A 0 464 . -2.481 -16.367 16.712 1.00 86.49 464 A 1 ATOM 3695 C CB . LEU A 0 464 . -1.735 -15.371 18.860 1.00 86.49 464 A 1 ATOM 3696 O O . LEU A 0 464 . -3.665 -16.430 16.375 1.00 86.49 464 A 1 ATOM 3697 C CG . LEU A 0 464 . -2.932 -14.422 19.079 1.00 86.49 464 A 1 ATOM 3698 C CD1 . LEU A 0 464 . -4.133 -15.040 19.804 1.00 86.49 464 A 1 ATOM 3699 C CD2 . LEU A 0 464 . -2.482 -13.192 19.863 1.00 86.49 464 A 1 ATOM 3700 N N . PHE A 0 465 . -1.495 -16.047 15.868 1.00 89.72 465 A 1 ATOM 3701 C CA . PHE A 0 465 . -1.724 -15.748 14.459 1.00 89.72 465 A 1 ATOM 3702 C C . PHE A 0 465 . -2.375 -16.932 13.744 1.00 89.72 465 A 1 ATOM 3703 C CB . PHE A 0 465 . -0.396 -15.379 13.785 1.00 89.72 465 A 1 ATOM 3704 O O . PHE A 0 465 . -3.358 -16.754 13.033 1.00 89.72 465 A 1 ATOM 3705 C CG . PHE A 0 465 . -0.549 -15.169 12.292 1.00 89.72 465 A 1 ATOM 3706 C CD1 . PHE A 0 465 . -0.351 -16.243 11.402 1.00 89.72 465 A 1 ATOM 3707 C CD2 . PHE A 0 465 . -0.969 -13.921 11.795 1.00 89.72 465 A 1 ATOM 3708 C CE1 . PHE A 0 465 . -0.577 -16.071 10.025 1.00 89.72 465 A 1 ATOM 3709 C CE2 . PHE A 0 465 . -1.181 -13.751 10.416 1.00 89.72 465 A 1 ATOM 3710 C CZ . PHE A 0 465 . -0.978 -14.821 9.530 1.00 89.72 465 A 1 ATOM 3711 N N . SER A 0 466 . -1.869 -18.149 13.971 1.00 90.87 466 A 1 ATOM 3712 C CA . SER A 0 466 . -2.382 -19.358 13.315 1.00 90.87 466 A 1 ATOM 3713 C C . SER A 0 466 . -3.833 -19.639 13.708 1.00 90.87 466 A 1 ATOM 3714 C CB . SER A 0 466 . -1.520 -20.571 13.672 1.00 90.87 466 A 1 ATOM 3715 O O . SER A 0 466 . -4.643 -20.003 12.856 1.00 90.87 466 A 1 ATOM 3716 O OG . SER A 0 466 . -0.202 -20.421 13.182 1.00 90.87 466 A 1 ATOM 3717 N N . LEU A 0 467 . -4.177 -19.431 14.983 1.00 90.09 467 A 1 ATOM 3718 C CA . LEU A 0 467 . -5.544 -19.598 15.473 1.00 90.09 467 A 1 ATOM 3719 C C . LEU A 0 467 . -6.498 -18.581 14.836 1.00 90.09 467 A 1 ATOM 3720 C CB . LEU A 0 467 . -5.540 -19.484 17.007 1.00 90.09 467 A 1 ATOM 3721 O O . LEU A 0 467 . -7.544 -18.965 14.312 1.00 90.09 467 A 1 ATOM 3722 C CG . LEU A 0 467 . -6.933 -19.673 17.636 1.00 90.09 467 A 1 ATOM 3723 C CD1 . LEU A 0 467 . -7.434 -21.111 17.490 1.00 90.09 467 A 1 ATOM 3724 C CD2 . LEU A 0 467 . -6.875 -19.341 19.123 1.00 90.09 467 A 1 ATOM 3725 N N . PHE A 0 468 . -6.131 -17.298 14.850 1.00 94.11 468 A 1 ATOM 3726 C CA . PHE A 0 468 . -6.942 -16.259 14.225 1.00 94.11 468 A 1 ATOM 3727 C C . PHE A 0 468 . -7.080 -16.466 12.720 1.00 94.11 468 A 1 ATOM 3728 C CB . PHE A 0 468 . -6.327 -14.888 14.479 1.00 94.11 468 A 1 ATOM 3729 O O . PHE A 0 468 . -8.189 -16.390 12.204 1.00 94.11 468 A 1 ATOM 3730 C CG . PHE A 0 468 . -6.708 -14.226 15.773 1.00 94.11 468 A 1 ATOM 3731 C CD1 . PHE A 0 468 . -8.061 -13.956 16.045 1.00 94.11 468 A 1 ATOM 3732 C CD2 . PHE A 0 468 . -5.705 -13.741 16.623 1.00 94.11 468 A 1 ATOM 3733 C CE1 . PHE A 0 468 . -8.404 -13.176 17.159 1.00 94.11 468 A 1 ATOM 3734 C CE2 . PHE A 0 468 . -6.047 -12.955 17.733 1.00 94.11 468 A 1 ATOM 3735 C CZ . PHE A 0 468 . -7.395 -12.667 17.990 1.00 94.11 468 A 1 ATOM 3736 N N . PHE A 0 469 . -5.984 -16.766 12.024 1.00 94.47 469 A 1 ATOM 3737 C CA . PHE A 0 469 . -5.998 -17.032 10.592 1.00 94.47 469 A 1 ATOM 3738 C C . PHE A 0 469 . -6.951 -18.184 10.257 1.00 94.47 469 A 1 ATOM 3739 C CB . PHE A 0 469 . -4.567 -17.325 10.121 1.00 94.47 469 A 1 ATOM 3740 O O . PHE A 0 469 . -7.798 -18.050 9.375 1.00 94.47 469 A 1 ATOM 3741 C CG . PHE A 0 469 . -4.482 -17.596 8.634 1.00 94.47 469 A 1 ATOM 3742 C CD1 . PHE A 0 469 . -4.403 -18.916 8.153 1.00 94.47 469 A 1 ATOM 3743 C CD2 . PHE A 0 469 . -4.526 -16.521 7.728 1.00 94.47 469 A 1 ATOM 3744 C CE1 . PHE A 0 469 . -4.374 -19.159 6.768 1.00 94.47 469 A 1 ATOM 3745 C CE2 . PHE A 0 469 . -4.529 -16.766 6.345 1.00 94.47 469 A 1 ATOM 3746 C CZ . PHE A 0 469 . -4.458 -18.085 5.865 1.00 94.47 469 A 1 ATOM 3747 N N . TYR A 0 470 . -6.874 -19.295 10.996 1.00 93.60 470 A 1 ATOM 3748 C CA . TYR A 0 470 . -7.770 -20.432 10.804 1.00 93.60 470 A 1 ATOM 3749 C C . TYR A 0 470 . -9.243 -20.056 11.029 1.00 93.60 470 A 1 ATOM 3750 C CB . TYR A 0 470 . -7.337 -21.582 11.720 1.00 93.60 470 A 1 ATOM 3751 O O . TYR A 0 470 . -10.073 -20.277 10.151 1.00 93.60 470 A 1 ATOM 3752 C CG . TYR A 0 470 . -8.251 -22.787 11.627 1.00 93.60 470 A 1 ATOM 3753 C CD1 . TYR A 0 470 . -9.263 -22.974 12.587 1.00 93.60 470 A 1 ATOM 3754 C CD2 . TYR A 0 470 . -8.127 -23.684 10.549 1.00 93.60 470 A 1 ATOM 3755 C CE1 . TYR A 0 470 . -10.153 -24.056 12.475 1.00 93.60 470 A 1 ATOM 3756 C CE2 . TYR A 0 470 . -9.014 -24.771 10.432 1.00 93.60 470 A 1 ATOM 3757 O OH . TYR A 0 470 . -10.904 -25.987 11.277 1.00 93.60 470 A 1 ATOM 3758 C CZ . TYR A 0 470 . -10.027 -24.957 11.396 1.00 93.60 470 A 1 ATOM 3759 N N . GLU A 0 471 . -9.582 -19.460 12.173 1.00 93.49 471 A 1 ATOM 3760 C CA . GLU A 0 471 . -10.978 -19.157 12.511 1.00 93.49 471 A 1 ATOM 3761 C C . GLU A 0 471 . -11.568 -18.045 11.613 1.00 93.49 471 A 1 ATOM 3762 C CB . GLU A 0 471 . -11.073 -18.811 14.005 1.00 93.49 471 A 1 ATOM 3763 O O . GLU A 0 471 . -12.726 -18.139 11.205 1.00 93.49 471 A 1 ATOM 3764 C CG . GLU A 0 471 . -10.796 -19.976 14.990 1.00 93.49 471 A 1 ATOM 3765 C CD . GLU A 0 471 . -11.852 -21.108 15.018 1.00 93.49 471 A 1 ATOM 3766 O OE1 . GLU A 0 471 . -11.602 -22.185 15.633 1.00 93.49 471 A 1 ATOM 3767 O OE2 . GLU A 0 471 . -12.955 -20.927 14.462 1.00 93.49 471 A 1 ATOM 3768 N N . VAL A 0 472 . -10.780 -17.038 11.212 1.00 94.63 472 A 1 ATOM 3769 C CA . VAL A 0 472 . -11.203 -16.004 10.245 1.00 94.63 472 A 1 ATOM 3770 C C . VAL A 0 472 . -11.490 -16.611 8.872 1.00 94.63 472 A 1 ATOM 3771 C CB . VAL A 0 472 . -10.159 -14.874 10.140 1.00 94.63 472 A 1 ATOM 3772 O O . VAL A 0 472 . -12.521 -16.294 8.278 1.00 94.63 472 A 1 ATOM 3773 C CG1 . VAL A 0 472 . -10.415 -13.914 8.970 1.00 94.63 472 A 1 ATOM 3774 C CG2 . VAL A 0 472 . -10.164 -14.024 11.419 1.00 94.63 472 A 1 ATOM 3775 N N . ASN A 0 473 . -10.645 -17.527 8.385 1.00 94.29 473 A 1 ATOM 3776 C CA . ASN A 0 473 . -10.912 -18.241 7.133 1.00 94.29 473 A 1 ATOM 3777 C C . ASN A 0 473 . -12.224 -19.027 7.200 1.00 94.29 473 A 1 ATOM 3778 C CB . ASN A 0 473 . -9.751 -19.189 6.808 1.00 94.29 473 A 1 ATOM 3779 O O . ASN A 0 473 . -13.004 -18.992 6.250 1.00 94.29 473 A 1 ATOM 3780 C CG . ASN A 0 473 . -8.554 -18.476 6.222 1.00 94.29 473 A 1 ATOM 3781 N ND2 . ASN A 0 473 . -7.371 -18.832 6.637 1.00 94.29 473 A 1 ATOM 3782 O OD1 . ASN A 0 473 . -8.657 -17.604 5.381 1.00 94.29 473 A 1 ATOM 3783 N N . GLN A 0 474 . -12.505 -19.686 8.329 1.00 93.40 474 A 1 ATOM 3784 C CA . GLN A 0 474 . -13.763 -20.414 8.501 1.00 93.40 474 A 1 ATOM 3785 C C . GLN A 0 474 . -14.977 -19.483 8.501 1.00 93.40 474 A 1 ATOM 3786 C CB . GLN A 0 474 . -13.727 -21.270 9.779 1.00 93.40 474 A 1 ATOM 3787 O O . GLN A 0 474 . -15.999 -19.820 7.903 1.00 93.40 474 A 1 ATOM 3788 C CG . GLN A 0 474 . -12.676 -22.396 9.779 1.00 93.40 474 A 1 ATOM 3789 C CD . GLN A 0 474 . -12.922 -23.496 8.750 1.00 93.40 474 A 1 ATOM 3790 N NE2 . GLN A 0 474 . -12.592 -24.731 9.045 1.00 93.40 474 A 1 ATOM 3791 O OE1 . GLN A 0 474 . -13.403 -23.299 7.650 1.00 93.40 474 A 1 ATOM 3792 N N . ILE A 0 475 . -14.862 -18.299 9.107 1.00 92.43 475 A 1 ATOM 3793 C CA . ILE A 0 475 . -15.917 -17.278 9.085 1.00 92.43 475 A 1 ATOM 3794 C C . ILE A 0 475 . -16.182 -16.790 7.656 1.00 92.43 475 A 1 ATOM 3795 C CB . ILE A 0 475 . -15.564 -16.125 10.053 1.00 92.43 475 A 1 ATOM 3796 O O . ILE A 0 475 . -17.337 -16.746 7.221 1.00 92.43 475 A 1 ATOM 3797 C CG1 . ILE A 0 475 . -15.645 -16.601 11.523 1.00 92.43 475 A 1 ATOM 3798 C CG2 . ILE A 0 475 . -16.512 -14.931 9.844 1.00 92.43 475 A 1 ATOM 3799 C CD1 . ILE A 0 475 . -14.972 -15.647 12.520 1.00 92.43 475 A 1 ATOM 3800 N N . ILE A 0 476 . -15.125 -16.453 6.913 1.00 92.41 476 A 1 ATOM 3801 C CA . ILE A 0 476 . -15.233 -15.993 5.523 1.00 92.41 476 A 1 ATOM 3802 C C . ILE A 0 476 . -15.853 -17.093 4.655 1.00 92.41 476 A 1 ATOM 3803 C CB . ILE A 0 476 . -13.855 -15.520 5.000 1.00 92.41 476 A 1 ATOM 3804 O O . ILE A 0 476 . -16.845 -16.842 3.972 1.00 92.41 476 A 1 ATOM 3805 C CG1 . ILE A 0 476 . -13.417 -14.236 5.742 1.00 92.41 476 A 1 ATOM 3806 C CG2 . ILE A 0 476 . -13.896 -15.260 3.482 1.00 92.41 476 A 1 ATOM 3807 C CD1 . ILE A 0 476 . -11.949 -13.863 5.502 1.00 92.41 476 A 1 ATOM 3808 N N . HIS A 0 477 . -15.345 -18.325 4.733 1.00 91.27 477 A 1 ATOM 3809 C CA . HIS A 0 477 . -15.852 -19.457 3.956 1.00 91.27 477 A 1 ATOM 3810 C C . HIS A 0 477 . -17.323 -19.765 4.268 1.00 91.27 477 A 1 ATOM 3811 C CB . HIS A 0 477 . -14.966 -20.681 4.224 1.00 91.27 477 A 1 ATOM 3812 O O . HIS A 0 477 . -18.128 -19.959 3.355 1.00 91.27 477 A 1 ATOM 3813 C CG . HIS A 0 477 . -15.351 -21.875 3.388 1.00 91.27 477 A 1 ATOM 3814 C CD2 . HIS A 0 477 . -14.731 -22.304 2.245 1.00 91.27 477 A 1 ATOM 3815 N ND1 . HIS A 0 477 . -16.427 -22.708 3.599 1.00 91.27 477 A 1 ATOM 3816 C CE1 . HIS A 0 477 . -16.463 -23.603 2.600 1.00 91.27 477 A 1 ATOM 3817 N NE2 . HIS A 0 477 . -15.433 -23.413 1.765 1.00 91.27 477 A 1 ATOM 3818 N N . ALA A 0 478 . -17.710 -19.776 5.548 1.00 89.55 478 A 1 ATOM 3819 C CA . ALA A 0 478 . -19.093 -20.013 5.954 1.00 89.55 478 A 1 ATOM 3820 C C . ALA A 0 478 . -20.044 -18.949 5.384 1.00 89.55 478 A 1 ATOM 3821 C CB . ALA A 0 478 . -19.159 -20.064 7.485 1.00 89.55 478 A 1 ATOM 3822 O O . ALA A 0 478 . -21.112 -19.284 4.867 1.00 89.55 478 A 1 ATOM 3823 N N . ARG A 0 479 . -19.655 -17.668 5.423 1.00 89.78 479 A 1 ATOM 3824 C CA . ARG A 0 479 . -20.453 -16.577 4.846 1.00 89.78 479 A 1 ATOM 3825 C C . ARG A 0 479 . -20.488 -16.614 3.319 1.00 89.78 479 A 1 ATOM 3826 C CB . ARG A 0 479 . -19.939 -15.225 5.357 1.00 89.78 479 A 1 ATOM 3827 O O . ARG A 0 479 . -21.562 -16.412 2.760 1.00 89.78 479 A 1 ATOM 3828 C CG . ARG A 0 479 . -20.291 -14.901 6.817 1.00 89.78 479 A 1 ATOM 3829 C CD . ARG A 0 479 . -21.804 -14.931 7.081 1.00 89.78 479 A 1 ATOM 3830 N NE . ARG A 0 479 . -22.166 -14.175 8.295 1.00 89.78 479 A 1 ATOM 3831 N NH1 . ARG A 0 479 . -24.109 -15.278 8.865 1.00 89.78 479 A 1 ATOM 3832 N NH2 . ARG A 0 479 . -23.462 -13.522 10.047 1.00 89.78 479 A 1 ATOM 3833 C CZ . ARG A 0 479 . -23.236 -14.331 9.054 1.00 89.78 479 A 1 ATOM 3834 N N . LEU A 0 480 . -19.382 -16.930 2.646 1.00 88.09 480 A 1 ATOM 3835 C CA . LEU A 0 480 . -19.355 -17.105 1.189 1.00 88.09 480 A 1 ATOM 3836 C C . LEU A 0 480 . -20.274 -18.251 0.742 1.00 88.09 480 A 1 ATOM 3837 C CB . LEU A 0 480 . -17.907 -17.322 0.714 1.00 88.09 480 A 1 ATOM 3838 O O . LEU A 0 480 . -21.107 -18.049 -0.137 1.00 88.09 480 A 1 ATOM 3839 C CG . LEU A 0 480 . -17.037 -16.051 0.749 1.00 88.09 480 A 1 ATOM 3840 C CD1 . LEU A 0 480 . -15.582 -16.389 0.424 1.00 88.09 480 A 1 ATOM 3841 C CD2 . LEU A 0 480 . -17.515 -15.002 -0.257 1.00 88.09 480 A 1 ATOM 3842 N N . THR A 0 481 . -20.242 -19.390 1.438 1.00 86.93 481 A 1 ATOM 3843 C CA . THR A 0 481 . -21.151 -20.523 1.174 1.00 86.93 481 A 1 ATOM 3844 C C . THR A 0 481 . -22.624 -20.104 1.307 1.00 86.93 481 A 1 ATOM 3845 C CB . THR A 0 481 . -20.880 -21.681 2.151 1.00 86.93 481 A 1 ATOM 3846 O O . THR A 0 481 . -23.472 -20.478 0.496 1.00 86.93 481 A 1 ATOM 3847 C CG2 . THR A 0 481 . -21.685 -22.933 1.799 1.00 86.93 481 A 1 ATOM 3848 O OG1 . THR A 0 481 . -19.528 -22.083 2.172 1.00 86.93 481 A 1 ATOM 3849 N N . LEU A 0 482 . -22.962 -19.281 2.310 1.00 85.10 482 A 1 ATOM 3850 C CA . LEU A 0 482 . -24.318 -18.733 2.453 1.00 85.10 482 A 1 ATOM 3851 C C . LEU A 0 482 . -24.698 -17.797 1.297 1.00 85.10 482 A 1 ATOM 3852 C CB . LEU A 0 482 . -24.459 -17.994 3.795 1.00 85.10 482 A 1 ATOM 3853 O O . LEU A 0 482 . -25.851 -17.812 0.856 1.00 85.10 482 A 1 ATOM 3854 C CG . LEU A 0 482 . -24.477 -18.900 5.036 1.00 85.10 482 A 1 ATOM 3855 C CD1 . LEU A 0 482 . -24.465 -18.021 6.289 1.00 85.10 482 A 1 ATOM 3856 C CD2 . LEU A 0 482 . -25.718 -19.793 5.086 1.00 85.10 482 A 1 ATOM 3857 N N . CYS A 0 483 . -23.746 -17.017 0.781 1.00 83.85 483 A 1 ATOM 3858 C CA . CYS A 0 483 . -23.966 -16.171 -0.391 1.00 83.85 483 A 1 ATOM 3859 C C . CYS A 0 483 . -24.300 -17.015 -1.624 1.00 83.85 483 A 1 ATOM 3860 C CB . CYS A 0 483 . -22.742 -15.288 -0.671 1.00 83.85 483 A 1 ATOM 3861 O O . CYS A 0 483 . -25.276 -16.718 -2.311 1.00 83.85 483 A 1 ATOM 3862 S SG . CYS A 0 483 . -22.399 -14.205 0.734 1.00 83.85 483 A 1 ATOM 3863 N N . GLU A 0 484 . -23.553 -18.091 -1.872 1.00 82.92 484 A 1 ATOM 3864 C CA . GLU A 0 484 . -23.802 -19.007 -2.992 1.00 82.92 484 A 1 ATOM 3865 C C . GLU A 0 484 . -25.181 -19.667 -2.897 1.00 82.92 484 A 1 ATOM 3866 C CB . GLU A 0 484 . -22.743 -20.110 -3.014 1.00 82.92 484 A 1 ATOM 3867 O O . GLU A 0 484 . -25.949 -19.660 -3.860 1.00 82.92 484 A 1 ATOM 3868 C CG . GLU A 0 484 . -21.330 -19.602 -3.319 1.00 82.92 484 A 1 ATOM 3869 C CD . GLU A 0 484 . -20.346 -20.774 -3.419 1.00 82.92 484 A 1 ATOM 3870 O OE1 . GLU A 0 484 . -19.424 -20.670 -4.251 1.00 82.92 484 A 1 ATOM 3871 O OE2 . GLU A 0 484 . -20.581 -21.795 -2.728 1.00 82.92 484 A 1 ATOM 3872 N N . LEU A 0 485 . -25.542 -20.181 -1.718 1.00 82.90 485 A 1 ATOM 3873 C CA . LEU A 0 485 . -26.859 -20.776 -1.484 1.00 82.90 485 A 1 ATOM 3874 C C . LEU A 0 485 . -27.986 -19.761 -1.710 1.00 82.90 485 A 1 ATOM 3875 C CB . LEU A 0 485 . -26.917 -21.333 -0.052 1.00 82.90 485 A 1 ATOM 3876 O O . LEU A 0 485 . -28.996 -20.077 -2.341 1.00 82.90 485 A 1 ATOM 3877 C CG . LEU A 0 485 . -26.049 -22.583 0.182 1.00 82.90 485 A 1 ATOM 3878 C CD1 . LEU A 0 485 . -26.065 -22.927 1.673 1.00 82.90 485 A 1 ATOM 3879 C CD2 . LEU A 0 485 . -26.565 -23.796 -0.596 1.00 82.90 485 A 1 ATOM 3880 N N . THR A 0 486 . -27.810 -18.530 -1.228 1.00 81.80 486 A 1 ATOM 3881 C CA . THR A 0 486 . -28.783 -17.448 -1.424 1.00 81.80 486 A 1 ATOM 3882 C C . THR A 0 486 . -28.922 -17.096 -2.903 1.00 81.80 486 A 1 ATOM 3883 C CB . THR A 0 486 . -28.387 -16.198 -0.628 1.00 81.80 486 A 1 ATOM 3884 O O . THR A 0 486 . -30.039 -16.962 -3.403 1.00 81.80 486 A 1 ATOM 3885 C CG2 . THR A 0 486 . -29.458 -15.107 -0.700 1.00 81.80 486 A 1 ATOM 3886 O OG1 . THR A 0 486 . -28.241 -16.503 0.736 1.00 81.80 486 A 1 ATOM 3887 N N . LEU A 0 487 . -27.803 -16.995 -3.623 1.00 80.57 487 A 1 ATOM 3888 C CA . LEU A 0 487 . -27.787 -16.715 -5.054 1.00 80.57 487 A 1 ATOM 3889 C C . LEU A 0 487 . -28.506 -17.816 -5.844 1.00 80.57 487 A 1 ATOM 3890 C CB . LEU A 0 487 . -26.326 -16.558 -5.502 1.00 80.57 487 A 1 ATOM 3891 O O . LEU A 0 487 . -29.368 -17.503 -6.663 1.00 80.57 487 A 1 ATOM 3892 C CG . LEU A 0 487 . -26.178 -16.127 -6.970 1.00 80.57 487 A 1 ATOM 3893 C CD1 . LEU A 0 487 . -26.575 -14.663 -7.180 1.00 80.57 487 A 1 ATOM 3894 C CD2 . LEU A 0 487 . -24.730 -16.325 -7.404 1.00 80.57 487 A 1 ATOM 3895 N N . ASN A 0 488 . -28.208 -19.087 -5.569 1.00 78.96 488 A 1 ATOM 3896 C CA . ASN A 0 488 . -28.833 -20.232 -6.235 1.00 78.96 488 A 1 ATOM 3897 C C . ASN A 0 488 . -30.353 -20.260 -6.012 1.00 78.96 488 A 1 ATOM 3898 C CB . ASN A 0 488 . -28.156 -21.520 -5.733 1.00 78.96 488 A 1 ATOM 3899 O O . ASN A 0 488 . -31.119 -20.449 -6.958 1.00 78.96 488 A 1 ATOM 3900 C CG . ASN A 0 488 . -26.741 -21.685 -6.268 1.00 78.96 488 A 1 ATOM 3901 N ND2 . ASN A 0 488 . -25.912 -22.459 -5.609 1.00 78.96 488 A 1 ATOM 3902 O OD1 . ASN A 0 488 . -26.374 -21.145 -7.296 1.00 78.96 488 A 1 ATOM 3903 N N . ASN A 0 489 . -30.808 -19.984 -4.787 1.00 77.78 489 A 1 ATOM 3904 C CA . ASN A 0 489 . -32.236 -19.919 -4.470 1.00 77.78 489 A 1 ATOM 3905 C C . ASN A 0 489 . -32.947 -18.768 -5.201 1.00 77.78 489 A 1 ATOM 3906 C CB . ASN A 0 489 . -32.392 -19.803 -2.946 1.00 77.78 489 A 1 ATOM 3907 O O . ASN A 0 489 . -34.042 -18.953 -5.736 1.00 77.78 489 A 1 ATOM 3908 C CG . ASN A 0 489 . -32.065 -21.098 -2.223 1.00 77.78 489 A 1 ATOM 3909 N ND2 . ASN A 0 489 . -31.624 -21.022 -0.990 1.00 77.78 489 A 1 ATOM 3910 O OD1 . ASN A 0 489 . -32.230 -22.193 -2.730 1.00 77.78 489 A 1 ATOM 3911 N N . LEU A 0 490 . -32.319 -17.590 -5.279 1.00 75.35 490 A 1 ATOM 3912 C CA . LEU A 0 490 . -32.876 -16.445 -6.005 1.00 75.35 490 A 1 ATOM 3913 C C . LEU A 0 490 . -32.938 -16.708 -7.517 1.00 75.35 490 A 1 ATOM 3914 C CB . LEU A 0 490 . -32.061 -15.181 -5.678 1.00 75.35 490 A 1 ATOM 3915 O O . LEU A 0 490 . -33.932 -16.367 -8.159 1.00 75.35 490 A 1 ATOM 3916 C CG . LEU A 0 490 . -32.270 -14.670 -4.238 1.00 75.35 490 A 1 ATOM 3917 C CD1 . LEU A 0 490 . -31.254 -13.576 -3.908 1.00 75.35 490 A 1 ATOM 3918 C CD2 . LEU A 0 490 . -33.671 -14.087 -4.029 1.00 75.35 490 A 1 ATOM 3919 N N . GLN A 0 491 . -31.930 -17.377 -8.081 1.00 68.30 491 A 1 ATOM 3920 C CA . GLN A 0 491 . -31.913 -17.756 -9.496 1.00 68.30 491 A 1 ATOM 3921 C C . GLN A 0 491 . -33.022 -18.753 -9.856 1.00 68.30 491 A 1 ATOM 3922 C CB . GLN A 0 491 . -30.540 -18.331 -9.855 1.00 68.30 491 A 1 ATOM 3923 O O . GLN A 0 491 . -33.659 -18.588 -10.893 1.00 68.30 491 A 1 ATOM 3924 C CG . GLN A 0 491 . -29.461 -17.240 -9.892 1.00 68.30 491 A 1 ATOM 3925 C CD . GLN A 0 491 . -28.087 -17.797 -10.236 1.00 68.30 491 A 1 ATOM 3926 N NE2 . GLN A 0 491 . -27.077 -16.960 -10.323 1.00 68.30 491 A 1 ATOM 3927 O OE1 . GLN A 0 491 . -27.900 -18.933 -10.609 1.00 68.30 491 A 1 ATOM 3928 N N . LEU A 0 492 . -33.305 -19.732 -8.990 1.00 60.49 492 A 1 ATOM 3929 C CA . LEU A 0 492 . -34.400 -20.691 -9.191 1.00 60.49 492 A 1 ATOM 3930 C C . LEU A 0 492 . -35.785 -20.031 -9.105 1.00 60.49 492 A 1 ATOM 3931 C CB . LEU A 0 492 . -34.269 -21.820 -8.154 1.00 60.49 492 A 1 ATOM 3932 O O . LEU A 0 492 . -36.700 -20.427 -9.823 1.00 60.49 492 A 1 ATOM 3933 C CG . LEU A 0 492 . -33.082 -22.769 -8.402 1.00 60.49 492 A 1 ATOM 3934 C CD1 . LEU A 0 492 . -32.862 -23.643 -7.167 1.00 60.49 492 A 1 ATOM 3935 C CD2 . LEU A 0 492 . -33.325 -23.688 -9.603 1.00 60.49 492 A 1 ATOM 3936 N N . SER A 0 493 . -35.942 -19.006 -8.261 1.00 56.70 493 A 1 ATOM 3937 C CA . SER A 0 493 . -37.211 -18.274 -8.130 1.00 56.70 493 A 1 ATOM 3938 C C . SER A 0 493 . -37.512 -17.339 -9.312 1.00 56.70 493 A 1 ATOM 3939 C CB . SER A 0 493 . -37.235 -17.520 -6.798 1.00 56.70 493 A 1 ATOM 3940 O O . SER A 0 493 . -38.673 -17.074 -9.623 1.00 56.70 493 A 1 ATOM 3941 O OG . SER A 0 493 . -36.322 -16.439 -6.764 1.00 56.70 493 A 1 ATOM 3942 N N . SER A 0 494 . -36.480 -16.868 -10.020 1.00 50.42 494 A 1 ATOM 3943 C CA . SER A 0 494 . -36.605 -15.916 -11.127 1.00 50.42 494 A 1 ATOM 3944 C C . SER A 0 494 . -36.754 -16.623 -12.480 1.00 50.42 494 A 1 ATOM 3945 C CB . SER A 0 494 . -35.441 -14.920 -11.096 1.00 50.42 494 A 1 ATOM 3946 O O . SER A 0 494 . -35.945 -16.426 -13.384 1.00 50.42 494 A 1 ATOM 3947 O OG . SER A 0 494 . -35.626 -13.928 -12.087 1.00 50.42 494 A 1 ATOM 3948 N N . SER A 0 495 . -37.811 -17.423 -12.653 1.00 49.62 495 A 1 ATOM 3949 C CA . SER A 0 495 . -38.172 -17.982 -13.972 1.00 49.62 495 A 1 ATOM 3950 C C . SER A 0 495 . -38.935 -16.989 -14.877 1.00 49.62 495 A 1 ATOM 3951 C CB . SER A 0 495 . -38.898 -19.325 -13.810 1.00 49.62 495 A 1 ATOM 3952 O O . SER A 0 495 . -39.281 -17.316 -16.007 1.00 49.62 495 A 1 ATOM 3953 O OG . SER A 0 495 . -38.734 -20.134 -14.960 1.00 49.62 495 A 1 ATOM 3954 N N . ASN A 0 496 . -39.160 -15.743 -14.434 1.00 48.84 496 A 1 ATOM 3955 C CA . ASN A 0 496 . -39.784 -14.701 -15.257 1.00 48.84 496 A 1 ATOM 3956 C C . ASN A 0 496 . -38.731 -13.762 -15.875 1.00 48.84 496 A 1 ATOM 3957 C CB . ASN A 0 496 . -40.876 -13.981 -14.444 1.00 48.84 496 A 1 ATOM 3958 O O . ASN A 0 496 . -37.933 -13.153 -15.170 1.00 48.84 496 A 1 ATOM 3959 C CG . ASN A 0 496 . -42.158 -14.797 -14.333 1.00 48.84 496 A 1 ATOM 3960 N ND2 . ASN A 0 496 . -43.018 -14.478 -13.397 1.00 48.84 496 A 1 ATOM 3961 O OD1 . ASN A 0 496 . -42.433 -15.700 -15.101 1.00 48.84 496 A 1 ATOM 3962 N N . ASN A 0 497 . -38.772 -13.645 -17.206 1.00 48.05 497 A 1 ATOM 3963 C CA . ASN A 0 497 . -37.780 -13.068 -18.134 1.00 48.05 497 A 1 ATOM 3964 C C . ASN A 0 497 . -37.428 -11.562 -17.995 1.00 48.05 497 A 1 ATOM 3965 C CB . ASN A 0 497 . -38.264 -13.399 -19.568 1.00 48.05 497 A 1 ATOM 3966 O O . ASN A 0 497 . -37.046 -10.930 -18.980 1.00 48.05 497 A 1 ATOM 3967 C CG . ASN A 0 497 . -38.114 -14.860 -19.941 1.00 48.05 497 A 1 ATOM 3968 N ND2 . ASN A 0 497 . -38.996 -15.388 -20.756 1.00 48.05 497 A 1 ATOM 3969 O OD1 . ASN A 0 497 . -37.195 -15.541 -19.530 1.00 48.05 497 A 1 ATOM 3970 N N . ASN A 0 498 . -37.487 -10.955 -16.810 1.00 46.61 498 A 1 ATOM 3971 C CA . ASN A 0 498 . -37.041 -9.570 -16.624 1.00 46.61 498 A 1 ATOM 3972 C C . ASN A 0 498 . -35.545 -9.519 -16.269 1.00 46.61 498 A 1 ATOM 3973 C CB . ASN A 0 498 . -37.970 -8.843 -15.638 1.00 46.61 498 A 1 ATOM 3974 O O . ASN A 0 498 . -35.160 -9.407 -15.110 1.00 46.61 498 A 1 ATOM 3975 C CG . ASN A 0 498 . -39.291 -8.429 -16.271 1.00 46.61 498 A 1 ATOM 3976 N ND2 . ASN A 0 498 . -40.202 -7.906 -15.487 1.00 46.61 498 A 1 ATOM 3977 O OD1 . ASN A 0 498 . -39.524 -8.529 -17.464 1.00 46.61 498 A 1 ATOM 3978 N N . MET A 0 499 . -34.692 -9.560 -17.299 1.00 46.42 499 A 1 ATOM 3979 C CA . MET A 0 499 . -33.220 -9.530 -17.202 1.00 46.42 499 A 1 ATOM 3980 C C . MET A 0 499 . -32.622 -8.349 -16.406 1.00 46.42 499 A 1 ATOM 3981 C CB . MET A 0 499 . -32.628 -9.524 -18.629 1.00 46.42 499 A 1 ATOM 3982 O O . MET A 0 499 . -31.462 -8.420 -16.013 1.00 46.42 499 A 1 ATOM 3983 C CG . MET A 0 499 . -32.096 -10.892 -19.062 1.00 46.42 499 A 1 ATOM 3984 S SD . MET A 0 499 . -31.354 -10.855 -20.717 1.00 46.42 499 A 1 ATOM 3985 C CE . MET A 0 499 . -29.849 -11.839 -20.451 1.00 46.42 499 A 1 ATOM 3986 N N . LYS A 0 500 . -33.369 -7.265 -16.153 1.00 49.28 500 A 1 ATOM 3987 C CA . LYS A 0 500 . -32.818 -6.017 -15.589 1.00 49.28 500 A 1 ATOM 3988 C C . LYS A 0 500 . -32.613 -6.005 -14.067 1.00 49.28 500 A 1 ATOM 3989 C CB . LYS A 0 500 . -33.633 -4.803 -16.070 1.00 49.28 500 A 1 ATOM 3990 O O . LYS A 0 500 . -32.035 -5.050 -13.567 1.00 49.28 500 A 1 ATOM 3991 C CG . LYS A 0 500 . -33.377 -4.498 -17.555 1.00 49.28 500 A 1 ATOM 3992 C CD . LYS A 0 500 . -34.032 -3.170 -17.953 1.00 49.28 500 A 1 ATOM 3993 C CE . LYS A 0 500 . -33.678 -2.802 -19.399 1.00 49.28 500 A 1 ATOM 3994 N NZ . LYS A 0 500 . -34.184 -1.449 -19.744 1.00 49.28 500 A 1 ATOM 3995 N N . THR A 0 501 . -33.041 -7.028 -13.324 1.00 52.51 501 A 1 ATOM 3996 C CA . THR A 0 501 . -32.972 -7.020 -11.845 1.00 52.51 501 A 1 ATOM 3997 C C . THR A 0 501 . -32.395 -8.305 -11.248 1.00 52.51 501 A 1 ATOM 3998 C CB . THR A 0 501 . -34.336 -6.680 -11.215 1.00 52.51 501 A 1 ATOM 3999 O O . THR A 0 501 . -32.849 -8.758 -10.197 1.00 52.51 501 A 1 ATOM 4000 C CG2 . THR A 0 501 . -34.852 -5.300 -11.620 1.00 52.51 501 A 1 ATOM 4001 O OG1 . THR A 0 501 . -35.294 -7.634 -11.614 1.00 52.51 501 A 1 ATOM 4002 N N . ARG A 0 502 . -31.414 -8.943 -11.903 1.00 56.27 502 A 1 ATOM 4003 C CA . ARG A 0 502 . -30.732 -10.104 -11.307 1.00 56.27 502 A 1 ATOM 4004 C C . ARG A 0 502 . -29.791 -9.613 -10.190 1.00 56.27 502 A 1 ATOM 4005 C CB . ARG A 0 502 . -30.016 -10.935 -12.383 1.00 56.27 502 A 1 ATOM 4006 O O . ARG A 0 502 . -28.925 -8.788 -10.475 1.00 56.27 502 A 1 ATOM 4007 C CG . ARG A 0 502 . -29.660 -12.351 -11.891 1.00 56.27 502 A 1 ATOM 4008 C CD . ARG A 0 502 . -29.098 -13.176 -13.057 1.00 56.27 502 A 1 ATOM 4009 N NE . ARG A 0 502 . -28.763 -14.567 -12.679 1.00 56.27 502 A 1 ATOM 4010 N NH1 . ARG A 0 502 . -28.609 -15.398 -14.817 1.00 56.27 502 A 1 ATOM 4011 N NH2 . ARG A 0 502 . -28.174 -16.741 -13.112 1.00 56.27 502 A 1 ATOM 4012 C CZ . ARG A 0 502 . -28.526 -15.559 -13.527 1.00 56.27 502 A 1 ATOM 4013 N N . PRO A 0 503 . -29.937 -10.083 -8.939 1.00 61.08 503 A 1 ATOM 4014 C CA . PRO A 0 503 . -29.061 -9.670 -7.847 1.00 61.08 503 A 1 ATOM 4015 C C . PRO A 0 503 . -27.622 -10.103 -8.148 1.00 61.08 503 A 1 ATOM 4016 C CB . PRO A 0 503 . -29.641 -10.316 -6.582 1.00 61.08 503 A 1 ATOM 4017 O O . PRO A 0 503 . -27.372 -11.267 -8.472 1.00 61.08 503 A 1 ATOM 4018 C CG . PRO A 0 503 . -30.432 -11.514 -7.109 1.00 61.08 503 A 1 ATOM 4019 C CD . PRO A 0 503 . -30.910 -11.059 -8.482 1.00 61.08 503 A 1 ATOM 4020 N N . THR A 0 504 . -26.680 -9.162 -8.074 1.00 69.29 504 A 1 ATOM 4021 C CA . THR A 0 504 . -25.251 -9.456 -8.239 1.00 69.29 504 A 1 ATOM 4022 C C . THR A 0 504 . -24.716 -10.136 -6.981 1.00 69.29 504 A 1 ATOM 4023 C CB . THR A 0 504 . -24.432 -8.194 -8.560 1.00 69.29 504 A 1 ATOM 4024 O O . THR A 0 504 . -25.277 -9.975 -5.893 1.00 69.29 504 A 1 ATOM 4025 C CG2 . THR A 0 504 . -24.901 -7.493 -9.834 1.00 69.29 504 A 1 ATOM 4026 O OG1 . THR A 0 504 . -24.516 -7.276 -7.500 1.00 69.29 504 A 1 ATOM 4027 N N . ILE A 0 505 . -23.609 -10.879 -7.096 1.00 71.08 505 A 1 ATOM 4028 C CA . ILE A 0 505 . -22.996 -11.531 -5.927 1.00 71.08 505 A 1 ATOM 4029 C C . ILE A 0 505 . -22.629 -10.492 -4.862 1.00 71.08 505 A 1 ATOM 4030 C CB . ILE A 0 505 . -21.774 -12.401 -6.301 1.00 71.08 505 A 1 ATOM 4031 O O . ILE A 0 505 . -22.789 -10.756 -3.680 1.00 71.08 505 A 1 ATOM 4032 C CG1 . ILE A 0 505 . -22.165 -13.479 -7.335 1.00 71.08 505 A 1 ATOM 4033 C CG2 . ILE A 0 505 . -21.264 -13.072 -5.010 1.00 71.08 505 A 1 ATOM 4034 C CD1 . ILE A 0 505 . -20.980 -14.214 -7.969 1.00 71.08 505 A 1 ATOM 4035 N N . GLN A 0 506 . -22.252 -9.275 -5.261 1.00 71.55 506 A 1 ATOM 4036 C CA . GLN A 0 506 . -21.987 -8.176 -4.335 1.00 71.55 506 A 1 ATOM 4037 C C . GLN A 0 506 . -23.228 -7.770 -3.522 1.00 71.55 506 A 1 ATOM 4038 C CB . GLN A 0 506 . -21.426 -7.007 -5.150 1.00 71.55 506 A 1 ATOM 4039 O O . GLN A 0 506 . -23.130 -7.589 -2.308 1.00 71.55 506 A 1 ATOM 4040 C CG . GLN A 0 506 . -20.853 -5.899 -4.258 1.00 71.55 506 A 1 ATOM 4041 C CD . GLN A 0 506 . -20.171 -4.801 -5.067 1.00 71.55 506 A 1 ATOM 4042 N NE2 . GLN A 0 506 . -19.614 -3.804 -4.418 1.00 71.55 506 A 1 ATOM 4043 O OE1 . GLN A 0 506 . -20.125 -4.806 -6.285 1.00 71.55 506 A 1 ATOM 4044 N N . THR A 0 507 . -24.407 -7.679 -4.151 1.00 72.48 507 A 1 ATOM 4045 C CA . THR A 0 507 . -25.666 -7.420 -3.434 1.00 72.48 507 A 1 ATOM 4046 C C . THR A 0 507 . -26.007 -8.573 -2.491 1.00 72.48 507 A 1 ATOM 4047 C CB . THR A 0 507 . -26.835 -7.192 -4.406 1.00 72.48 507 A 1 ATOM 4048 O O . THR A 0 507 . -26.387 -8.336 -1.346 1.00 72.48 507 A 1 ATOM 4049 C CG2 . THR A 0 507 . -28.073 -6.632 -3.708 1.00 72.48 507 A 1 ATOM 4050 O OG1 . THR A 0 507 . -26.491 -6.260 -5.403 1.00 72.48 507 A 1 ATOM 4051 N N . VAL A 0 508 . -25.817 -9.822 -2.931 1.00 79.26 508 A 1 ATOM 4052 C CA . VAL A 0 508 . -26.067 -11.012 -2.101 1.00 79.26 508 A 1 ATOM 4053 C C . VAL A 0 508 . -25.089 -11.098 -0.924 1.00 79.26 508 A 1 ATOM 4054 C CB . VAL A 0 508 . -26.028 -12.294 -2.955 1.00 79.26 508 A 1 ATOM 4055 O O . VAL A 0 508 . -25.500 -11.446 0.181 1.00 79.26 508 A 1 ATOM 4056 C CG1 . VAL A 0 508 . -26.238 -13.546 -2.104 1.00 79.26 508 A 1 ATOM 4057 C CG2 . VAL A 0 508 . -27.141 -12.284 -4.011 1.00 79.26 508 A 1 ATOM 4058 N N . ALA A 0 509 . -23.825 -10.736 -1.125 1.00 78.00 509 A 1 ATOM 4059 C CA . ALA A 0 509 . -22.794 -10.726 -0.094 1.00 78.00 509 A 1 ATOM 4060 C C . ALA A 0 509 . -23.095 -9.686 0.994 1.00 78.00 509 A 1 ATOM 4061 C CB . ALA A 0 509 . -21.439 -10.529 -0.788 1.00 78.00 509 A 1 ATOM 4062 O O . ALA A 0 509 . -23.066 -9.995 2.187 1.00 78.00 509 A 1 ATOM 4063 N N . LEU A 0 510 . -23.536 -8.491 0.586 1.00 75.66 510 A 1 ATOM 4064 C CA . LEU A 0 510 . -24.021 -7.461 1.504 1.00 75.66 510 A 1 ATOM 4065 C C . LEU A 0 510 . -25.250 -7.931 2.305 1.00 75.66 510 A 1 ATOM 4066 C CB . LEU A 0 510 . -24.320 -6.196 0.686 1.00 75.66 510 A 1 ATOM 4067 O O . LEU A 0 510 . -25.315 -7.716 3.514 1.00 75.66 510 A 1 ATOM 4068 C CG . LEU A 0 510 . -24.622 -4.973 1.577 1.00 75.66 510 A 1 ATOM 4069 C CD1 . LEU A 0 510 . -23.583 -3.874 1.357 1.00 75.66 510 A 1 ATOM 4070 C CD2 . LEU A 0 510 . -26.008 -4.401 1.275 1.00 75.66 510 A 1 ATOM 4071 N N . MET A 0 511 . -26.201 -8.616 1.658 1.00 72.94 511 A 1 ATOM 4072 C CA . MET A 0 511 . -27.369 -9.200 2.336 1.00 72.94 511 A 1 ATOM 4073 C C . MET A 0 511 . -26.988 -10.297 3.337 1.00 72.94 511 A 1 ATOM 4074 C CB . MET A 0 511 . -28.350 -9.782 1.310 1.00 72.94 511 A 1 ATOM 4075 O O . MET A 0 511 . -27.711 -10.497 4.312 1.00 72.94 511 A 1 ATOM 4076 C CG . MET A 0 511 . -29.072 -8.700 0.505 1.00 72.94 511 A 1 ATOM 4077 S SD . MET A 0 511 . -30.179 -9.354 -0.776 1.00 72.94 511 A 1 ATOM 4078 C CE . MET A 0 511 . -31.542 -9.949 0.259 1.00 72.94 511 A 1 ATOM 4079 N N . ASN A 0 512 . -25.863 -10.979 3.107 1.00 82.19 512 A 1 ATOM 4080 C CA . ASN A 0 512 . -25.354 -12.055 3.952 1.00 82.19 512 A 1 ATOM 4081 C C . ASN A 0 512 . -24.332 -11.613 5.013 1.00 82.19 512 A 1 ATOM 4082 C CB . ASN A 0 512 . -24.920 -13.253 3.091 1.00 82.19 512 A 1 ATOM 4083 O O . ASN A 0 512 . -23.643 -12.453 5.598 1.00 82.19 512 A 1 ATOM 4084 C CG . ASN A 0 512 . -26.089 -14.053 2.541 1.00 82.19 512 A 1 ATOM 4085 N ND2 . ASN A 0 512 . -26.466 -13.864 1.305 1.00 82.19 512 A 1 ATOM 4086 O OD1 . ASN A 0 512 . -26.686 -14.874 3.210 1.00 82.19 512 A 1 ATOM 4087 N N . GLY A 0 513 . -24.242 -10.305 5.282 1.00 79.54 513 A 1 ATOM 4088 C CA . GLY A 0 513 . -23.404 -9.765 6.356 1.00 79.54 513 A 1 ATOM 4089 C C . GLY A 0 513 . -21.902 -9.839 6.072 1.00 79.54 513 A 1 ATOM 4090 O O . GLY A 0 513 . -21.106 -9.658 6.994 1.00 79.54 513 A 1 ATOM 4091 N N . LEU A 0 514 . -21.522 -10.091 4.814 1.00 87.87 514 A 1 ATOM 4092 C CA . LEU A 0 514 . -20.144 -10.058 4.330 1.00 87.87 514 A 1 ATOM 4093 C C . LEU A 0 514 . -20.044 -9.174 3.073 1.00 87.87 514 A 1 ATOM 4094 C CB . LEU A 0 514 . -19.651 -11.504 4.101 1.00 87.87 514 A 1 ATOM 4095 O O . LEU A 0 514 . -19.915 -9.690 1.963 1.00 87.87 514 A 1 ATOM 4096 C CG . LEU A 0 514 . -18.157 -11.592 3.722 1.00 87.87 514 A 1 ATOM 4097 C CD1 . LEU A 0 514 . -17.260 -11.229 4.903 1.00 87.87 514 A 1 ATOM 4098 C CD2 . LEU A 0 514 . -17.779 -13.003 3.276 1.00 87.87 514 A 1 ATOM 4099 N N . PRO A 0 515 . -20.112 -7.838 3.207 1.00 89.07 515 A 1 ATOM 4100 C CA . PRO A 0 515 . -19.613 -6.938 2.170 1.00 89.07 515 A 1 ATOM 4101 C C . PRO A 0 515 . -18.209 -7.367 1.713 1.00 89.07 515 A 1 ATOM 4102 C CB . PRO A 0 515 . -19.595 -5.546 2.808 1.00 89.07 515 A 1 ATOM 4103 O O . PRO A 0 515 . -17.371 -7.735 2.534 1.00 89.07 515 A 1 ATOM 4104 C CG . PRO A 0 515 . -20.592 -5.642 3.960 1.00 89.07 515 A 1 ATOM 4105 C CD . PRO A 0 515 . -20.507 -7.101 4.393 1.00 89.07 515 A 1 ATOM 4106 N N . LEU A 0 516 . -17.931 -7.339 0.407 1.00 87.43 516 A 1 ATOM 4107 C CA . LEU A 0 516 . -16.662 -7.856 -0.130 1.00 87.43 516 A 1 ATOM 4108 C C . LEU A 0 516 . -15.454 -7.057 0.379 1.00 87.43 516 A 1 ATOM 4109 C CB . LEU A 0 516 . -16.708 -7.880 -1.670 1.00 87.43 516 A 1 ATOM 4110 O O . LEU A 0 516 . -14.370 -7.615 0.525 1.00 87.43 516 A 1 ATOM 4111 C CG . LEU A 0 516 . -17.822 -8.770 -2.253 1.00 87.43 516 A 1 ATOM 4112 C CD1 . LEU A 0 516 . -17.860 -8.676 -3.780 1.00 87.43 516 A 1 ATOM 4113 C CD2 . LEU A 0 516 . -17.653 -10.242 -1.873 1.00 87.43 516 A 1 ATOM 4114 N N . GLU A 0 517 . -15.642 -5.775 0.701 1.00 89.82 517 A 1 ATOM 4115 C CA . GLU A 0 517 . -14.642 -4.915 1.344 1.00 89.82 517 A 1 ATOM 4116 C C . GLU A 0 517 . -14.251 -5.353 2.767 1.00 89.82 517 A 1 ATOM 4117 C CB . GLU A 0 517 . -15.136 -3.457 1.345 1.00 89.82 517 A 1 ATOM 4118 O O . GLU A 0 517 . -13.219 -4.923 3.287 1.00 89.82 517 A 1 ATOM 4119 C CG . GLU A 0 517 . -16.421 -3.190 2.155 1.00 89.82 517 A 1 ATOM 4120 C CD . GLU A 0 517 . -17.694 -3.182 1.293 1.00 89.82 517 A 1 ATOM 4121 O OE1 . GLU A 0 517 . -18.513 -2.253 1.483 1.00 89.82 517 A 1 ATOM 4122 O OE2 . GLU A 0 517 . -17.838 -4.066 0.413 1.00 89.82 517 A 1 ATOM 4123 N N . ASP A 0 518 . -15.035 -6.225 3.405 1.00 92.14 518 A 1 ATOM 4124 C CA . ASP A 0 518 . -14.720 -6.750 4.733 1.00 92.14 518 A 1 ATOM 4125 C C . ASP A 0 518 . -13.647 -7.845 4.667 1.00 92.14 518 A 1 ATOM 4126 C CB . ASP A 0 518 . -15.992 -7.231 5.453 1.00 92.14 518 A 1 ATOM 4127 O O . ASP A 0 518 . -12.871 -7.986 5.609 1.00 92.14 518 A 1 ATOM 4128 C CG . ASP A 0 518 . -16.972 -6.107 5.832 1.00 92.14 518 A 1 ATOM 4129 O OD1 . ASP A 0 518 . -16.667 -4.912 5.596 1.00 92.14 518 A 1 ATOM 4130 O OD2 . ASP A 0 518 . -17.986 -6.426 6.494 1.00 92.14 518 A 1 ATOM 4131 N N . ILE A 0 519 . -13.525 -8.555 3.537 1.00 93.87 519 A 1 ATOM 4132 C CA . ILE A 0 519 . -12.506 -9.595 3.319 1.00 93.87 519 A 1 ATOM 4133 C C . ILE A 0 519 . -11.082 -9.024 3.493 1.00 93.87 519 A 1 ATOM 4134 C CB . ILE A 0 519 . -12.714 -10.318 1.963 1.00 93.87 519 A 1 ATOM 4135 O O . ILE A 0 519 . -10.379 -9.476 4.401 1.00 93.87 519 A 1 ATOM 4136 C CG1 . ILE A 0 519 . -14.107 -10.989 1.896 1.00 93.87 519 A 1 ATOM 4137 C CG2 . ILE A 0 519 . -11.614 -11.368 1.721 1.00 93.87 519 A 1 ATOM 4138 C CD1 . ILE A 0 519 . -14.458 -11.560 0.515 1.00 93.87 519 A 1 ATOM 4139 N N . PRO A 0 520 . -10.631 -8.010 2.719 1.00 93.81 520 A 1 ATOM 4140 C CA . PRO A 0 520 . -9.305 -7.428 2.923 1.00 93.81 520 A 1 ATOM 4141 C C . PRO A 0 520 . -9.169 -6.740 4.287 1.00 93.81 520 A 1 ATOM 4142 C CB . PRO A 0 520 . -9.099 -6.439 1.771 1.00 93.81 520 A 1 ATOM 4143 O O . PRO A 0 520 . -8.065 -6.690 4.827 1.00 93.81 520 A 1 ATOM 4144 C CG . PRO A 0 520 . -10.519 -6.048 1.375 1.00 93.81 520 A 1 ATOM 4145 C CD . PRO A 0 520 . -11.303 -7.334 1.616 1.00 93.81 520 A 1 ATOM 4146 N N . ALA A 0 521 . -10.262 -6.248 4.883 1.00 92.14 521 A 1 ATOM 4147 C CA . ALA A 0 521 . -10.229 -5.665 6.223 1.00 92.14 521 A 1 ATOM 4148 C C . ALA A 0 521 . -9.906 -6.712 7.305 1.00 92.14 521 A 1 ATOM 4149 C CB . ALA A 0 521 . -11.552 -4.946 6.502 1.00 92.14 521 A 1 ATOM 4150 O O . ALA A 0 521 . -9.091 -6.431 8.182 1.00 92.14 521 A 1 ATOM 4151 N N . PHE A 0 522 . -10.468 -7.924 7.227 1.00 94.01 522 A 1 ATOM 4152 C CA . PHE A 0 522 . -10.120 -9.013 8.146 1.00 94.01 522 A 1 ATOM 4153 C C . PHE A 0 522 . -8.638 -9.375 8.054 1.00 94.01 522 A 1 ATOM 4154 C CB . PHE A 0 522 . -10.974 -10.256 7.861 1.00 94.01 522 A 1 ATOM 4155 O O . PHE A 0 522 . -7.951 -9.429 9.075 1.00 94.01 522 A 1 ATOM 4156 C CG . PHE A 0 522 . -12.459 -10.121 8.125 1.00 94.01 522 A 1 ATOM 4157 C CD1 . PHE A 0 522 . -12.924 -9.518 9.308 1.00 94.01 522 A 1 ATOM 4158 C CD2 . PHE A 0 522 . -13.384 -10.668 7.218 1.00 94.01 522 A 1 ATOM 4159 C CE1 . PHE A 0 522 . -14.302 -9.446 9.562 1.00 94.01 522 A 1 ATOM 4160 C CE2 . PHE A 0 522 . -14.761 -10.592 7.479 1.00 94.01 522 A 1 ATOM 4161 C CZ . PHE A 0 522 . -15.225 -9.968 8.645 1.00 94.01 522 A 1 ATOM 4162 N N . TYR A 0 523 . -8.121 -9.555 6.836 1.00 95.24 523 A 1 ATOM 4163 C CA . TYR A 0 523 . -6.709 -9.883 6.642 1.00 95.24 523 A 1 ATOM 4164 C C . TYR A 0 523 . -5.772 -8.717 6.968 1.00 95.24 523 A 1 ATOM 4165 C CB . TYR A 0 523 . -6.472 -10.423 5.232 1.00 95.24 523 A 1 ATOM 4166 O O . TYR A 0 523 . -4.650 -8.967 7.392 1.00 95.24 523 A 1 ATOM 4167 C CG . TYR A 0 523 . -7.149 -11.757 4.977 1.00 95.24 523 A 1 ATOM 4168 C CD1 . TYR A 0 523 . -6.707 -12.933 5.622 1.00 95.24 523 A 1 ATOM 4169 C CD2 . TYR A 0 523 . -8.228 -11.817 4.081 1.00 95.24 523 A 1 ATOM 4170 C CE1 . TYR A 0 523 . -7.362 -14.161 5.380 1.00 95.24 523 A 1 ATOM 4171 C CE2 . TYR A 0 523 . -8.857 -13.040 3.812 1.00 95.24 523 A 1 ATOM 4172 O OH . TYR A 0 523 . -9.104 -15.354 4.176 1.00 95.24 523 A 1 ATOM 4173 C CZ . TYR A 0 523 . -8.437 -14.210 4.464 1.00 95.24 523 A 1 ATOM 4174 N N . SER A 0 524 . -6.217 -7.460 6.869 1.00 91.75 524 A 1 ATOM 4175 C CA . SER A 0 524 . -5.408 -6.299 7.276 1.00 91.75 524 A 1 ATOM 4176 C C . SER A 0 524 . -5.070 -6.340 8.765 1.00 91.75 524 A 1 ATOM 4177 C CB . SER A 0 524 . -6.134 -4.987 6.971 1.00 91.75 524 A 1 ATOM 4178 O O . SER A 0 524 . -3.920 -6.119 9.140 1.00 91.75 524 A 1 ATOM 4179 O OG . SER A 0 524 . -6.306 -4.811 5.581 1.00 91.75 524 A 1 ATOM 4180 N N . VAL A 0 525 . -6.040 -6.684 9.619 1.00 90.48 525 A 1 ATOM 4181 C CA . VAL A 0 525 . -5.785 -6.791 11.063 1.00 90.48 525 A 1 ATOM 4182 C C . VAL A 0 525 . -4.918 -8.018 11.386 1.00 90.48 525 A 1 ATOM 4183 C CB . VAL A 0 525 . -7.095 -6.773 11.874 1.00 90.48 525 A 1 ATOM 4184 O O . VAL A 0 525 . -4.078 -7.964 12.281 1.00 90.48 525 A 1 ATOM 4185 C CG1 . VAL A 0 525 . -6.756 -6.533 13.340 1.00 90.48 525 A 1 ATOM 4186 C CG2 . VAL A 0 525 . -8.037 -5.626 11.480 1.00 90.48 525 A 1 ATOM 4187 N N . LEU A 0 526 . -5.032 -9.103 10.608 1.00 91.79 526 A 1 ATOM 4188 C CA . LEU A 0 526 . -4.136 -10.261 10.731 1.00 91.79 526 A 1 ATOM 4189 C C . LEU A 0 526 . -2.701 -9.955 10.294 1.00 91.79 526 A 1 ATOM 4190 C CB . LEU A 0 526 . -4.670 -11.449 9.915 1.00 91.79 526 A 1 ATOM 4191 O O . LEU A 0 526 . -1.762 -10.392 10.952 1.00 91.79 526 A 1 ATOM 4192 C CG . LEU A 0 526 . -5.997 -12.026 10.417 1.00 91.79 526 A 1 ATOM 4193 C CD1 . LEU A 0 526 . -6.449 -13.158 9.496 1.00 91.79 526 A 1 ATOM 4194 C CD2 . LEU A 0 526 . -5.887 -12.601 11.822 1.00 91.79 526 A 1 ATOM 4195 N N . VAL A 0 527 . -2.515 -9.202 9.207 1.00 89.83 527 A 1 ATOM 4196 C CA . VAL A 0 527 . -1.192 -8.743 8.760 1.00 89.83 527 A 1 ATOM 4197 C C . VAL A 0 527 . -0.559 -7.859 9.829 1.00 89.83 527 A 1 ATOM 4198 C CB . VAL A 0 527 . -1.288 -8.014 7.405 1.00 89.83 527 A 1 ATOM 4199 O O . VAL A 0 527 . 0.598 -8.072 10.179 1.00 89.83 527 A 1 ATOM 4200 C CG1 . VAL A 0 527 . -0.026 -7.201 7.081 1.00 89.83 527 A 1 ATOM 4201 C CG2 . VAL A 0 527 . -1.498 -9.028 6.274 1.00 89.83 527 A 1 ATOM 4202 N N . TYR A 0 528 . -1.323 -6.935 10.416 1.00 86.37 528 A 1 ATOM 4203 C CA . TYR A 0 528 . -0.843 -6.124 11.533 1.00 86.37 528 A 1 ATOM 4204 C C . TYR A 0 528 . -0.396 -6.981 12.725 1.00 86.37 528 A 1 ATOM 4205 C CB . TYR A 0 528 . -1.944 -5.150 11.948 1.00 86.37 528 A 1 ATOM 4206 O O . TYR A 0 528 . 0.703 -6.791 13.246 1.00 86.37 528 A 1 ATOM 4207 C CG . TYR A 0 528 . -1.568 -4.297 13.141 1.00 86.37 528 A 1 ATOM 4208 C CD1 . TYR A 0 528 . -2.270 -4.431 14.355 1.00 86.37 528 A 1 ATOM 4209 C CD2 . TYR A 0 528 . -0.507 -3.376 13.035 1.00 86.37 528 A 1 ATOM 4210 C CE1 . TYR A 0 528 . -1.931 -3.622 15.454 1.00 86.37 528 A 1 ATOM 4211 C CE2 . TYR A 0 528 . -0.178 -2.550 14.126 1.00 86.37 528 A 1 ATOM 4212 O OH . TYR A 0 528 . -0.546 -1.902 16.399 1.00 86.37 528 A 1 ATOM 4213 C CZ . TYR A 0 528 . -0.890 -2.674 15.335 1.00 86.37 528 A 1 ATOM 4214 N N . LEU A 0 529 . -1.200 -7.977 13.109 1.00 87.34 529 A 1 ATOM 4215 C CA . LEU A 0 529 . -0.827 -8.928 14.153 1.00 87.34 529 A 1 ATOM 4216 C C . LEU A 0 529 . 0.458 -9.698 13.796 1.00 87.34 529 A 1 ATOM 4217 C CB . LEU A 0 529 . -2.016 -9.872 14.404 1.00 87.34 529 A 1 ATOM 4218 O O . LEU A 0 529 . 1.337 -9.842 14.643 1.00 87.34 529 A 1 ATOM 4219 C CG . LEU A 0 529 . -1.748 -10.920 15.497 1.00 87.34 529 A 1 ATOM 4220 C CD1 . LEU A 0 529 . -1.531 -10.297 16.878 1.00 87.34 529 A 1 ATOM 4221 C CD2 . LEU A 0 529 . -2.926 -11.885 15.586 1.00 87.34 529 A 1 ATOM 4222 N N . ALA A 0 530 . 0.607 -10.156 12.549 1.00 86.75 530 A 1 ATOM 4223 C CA . ALA A 0 530 . 1.812 -10.850 12.089 1.00 86.75 530 A 1 ATOM 4224 C C . ALA A 0 530 . 3.069 -9.970 12.185 1.00 86.75 530 A 1 ATOM 4225 C CB . ALA A 0 530 . 1.606 -11.323 10.646 1.00 86.75 530 A 1 ATOM 4226 O O . ALA A 0 530 . 4.129 -10.456 12.579 1.00 86.75 530 A 1 ATOM 4227 N N . MET A 0 531 . 2.945 -8.679 11.862 1.00 83.36 531 A 1 ATOM 4228 C CA . MET A 0 531 . 4.035 -7.701 11.961 1.00 83.36 531 A 1 ATOM 4229 C C . MET A 0 531 . 4.444 -7.426 13.416 1.00 83.36 531 A 1 ATOM 4230 C CB . MET A 0 531 . 3.624 -6.396 11.263 1.00 83.36 531 A 1 ATOM 4231 O O . MET A 0 531 . 5.619 -7.169 13.671 1.00 83.36 531 A 1 ATOM 4232 C CG . MET A 0 531 . 3.492 -6.571 9.745 1.00 83.36 531 A 1 ATOM 4233 S SD . MET A 0 531 . 2.768 -5.150 8.882 1.00 83.36 531 A 1 ATOM 4234 C CE . MET A 0 531 . 4.232 -4.095 8.779 1.00 83.36 531 A 1 ATOM 4235 N N . ILE A 0 532 . 3.504 -7.513 14.367 1.00 81.81 532 A 1 ATOM 4236 C CA . ILE A 0 532 . 3.790 -7.393 15.806 1.00 81.81 532 A 1 ATOM 4237 C C . ILE A 0 532 . 4.483 -8.648 16.343 1.00 81.81 532 A 1 ATOM 4238 C CB . ILE A 0 532 . 2.499 -7.085 16.600 1.00 81.81 532 A 1 ATOM 4239 O O . ILE A 0 532 . 5.501 -8.533 17.020 1.00 81.81 532 A 1 ATOM 4240 C CG1 . ILE A 0 532 . 1.990 -5.668 16.274 1.00 81.81 532 A 1 ATOM 4241 C CG2 . ILE A 0 532 . 2.744 -7.199 18.122 1.00 81.81 532 A 1 ATOM 4242 C CD1 . ILE A 0 532 . 0.534 -5.458 16.697 1.00 81.81 532 A 1 ATOM 4243 N N . ILE A 0 533 . 3.938 -9.840 16.067 1.00 81.46 533 A 1 ATOM 4244 C CA . ILE A 0 533 . 4.450 -11.094 16.645 1.00 81.46 533 A 1 ATOM 4245 C C . ILE A 0 533 . 5.822 -11.450 16.053 1.00 81.46 533 A 1 ATOM 4246 C CB . ILE A 0 533 . 3.435 -12.252 16.464 1.00 81.46 533 A 1 ATOM 4247 O O . ILE A 0 533 . 6.732 -11.829 16.787 1.00 81.46 533 A 1 ATOM 4248 C CG1 . ILE A 0 533 . 2.091 -11.955 17.170 1.00 81.46 533 A 1 ATOM 4249 C CG2 . ILE A 0 533 . 3.997 -13.567 17.044 1.00 81.46 533 A 1 ATOM 4250 C CD1 . ILE A 0 533 . 0.999 -12.987 16.856 1.00 81.46 533 A 1 ATOM 4251 N N . HIS A 0 534 . 5.984 -11.321 14.731 1.00 79.40 534 A 1 ATOM 4252 C CA . HIS A 0 534 . 7.174 -11.779 14.005 1.00 79.40 534 A 1 ATOM 4253 C C . HIS A 0 534 . 7.793 -10.656 13.154 1.00 79.40 534 A 1 ATOM 4254 C CB . HIS A 0 534 . 6.814 -13.018 13.164 1.00 79.40 534 A 1 ATOM 4255 O O . HIS A 0 534 . 7.824 -10.769 11.927 1.00 79.40 534 A 1 ATOM 4256 C CG . HIS A 0 534 . 6.403 -14.222 13.977 1.00 79.40 534 A 1 ATOM 4257 C CD2 . HIS A 0 534 . 5.145 -14.746 14.049 1.00 79.40 534 A 1 ATOM 4258 N ND1 . HIS A 0 534 . 7.259 -14.995 14.762 1.00 79.40 534 A 1 ATOM 4259 C CE1 . HIS A 0 534 . 6.486 -15.953 15.303 1.00 79.40 534 A 1 ATOM 4260 N NE2 . HIS A 0 534 . 5.213 -15.844 14.878 1.00 79.40 534 A 1 ATOM 4261 N N . PRO A 0 535 . 8.350 -9.584 13.753 1.00 72.82 535 A 1 ATOM 4262 C CA . PRO A 0 535 . 8.802 -8.403 13.006 1.00 72.82 535 A 1 ATOM 4263 C C . PRO A 0 535 . 9.871 -8.718 11.946 1.00 72.82 535 A 1 ATOM 4264 C CB . PRO A 0 535 . 9.317 -7.423 14.069 1.00 72.82 535 A 1 ATOM 4265 O O . PRO A 0 535 . 9.869 -8.118 10.876 1.00 72.82 535 A 1 ATOM 4266 C CG . PRO A 0 535 . 9.646 -8.311 15.271 1.00 72.82 535 A 1 ATOM 4267 C CD . PRO A 0 535 . 8.586 -9.406 15.178 1.00 72.82 535 A 1 ATOM 4268 N N . ASN A 0 536 . 10.743 -9.700 12.203 1.00 69.58 536 A 1 ATOM 4269 C CA . ASN A 0 536 . 11.846 -10.064 11.304 1.00 69.58 536 A 1 ATOM 4270 C C . ASN A 0 536 . 11.483 -11.138 10.259 1.00 69.58 536 A 1 ATOM 4271 C CB . ASN A 0 536 . 13.044 -10.519 12.158 1.00 69.58 536 A 1 ATOM 4272 O O . ASN A 0 536 . 12.242 -11.336 9.314 1.00 69.58 536 A 1 ATOM 4273 C CG . ASN A 0 536 . 13.593 -9.438 13.074 1.00 69.58 536 A 1 ATOM 4274 N ND2 . ASN A 0 536 . 14.230 -9.819 14.156 1.00 69.58 536 A 1 ATOM 4275 O OD1 . ASN A 0 536 . 13.469 -8.249 12.853 1.00 69.58 536 A 1 ATOM 4276 N N . ASN A 0 537 . 10.369 -11.865 10.427 1.00 75.42 537 A 1 ATOM 4277 C CA . ASN A 0 537 . 9.982 -12.983 9.550 1.00 75.42 537 A 1 ATOM 4278 C C . ASN A 0 537 . 8.475 -12.984 9.232 1.00 75.42 537 A 1 ATOM 4279 C CB . ASN A 0 537 . 10.483 -14.320 10.136 1.00 75.42 537 A 1 ATOM 4280 O O . ASN A 0 537 . 7.832 -14.030 9.153 1.00 75.42 537 A 1 ATOM 4281 C CG . ASN A 0 537 . 10.450 -15.455 9.117 1.00 75.42 537 A 1 ATOM 4282 N ND2 . ASN A 0 537 . 10.574 -16.683 9.559 1.00 75.42 537 A 1 ATOM 4283 O OD1 . ASN A 0 537 . 10.362 -15.267 7.914 1.00 75.42 537 A 1 ATOM 4284 N N . CYS A 0 538 . 7.892 -11.796 9.063 1.00 82.67 538 A 1 ATOM 4285 C CA . CYS A 0 538 . 6.469 -11.647 8.767 1.00 82.67 538 A 1 ATOM 4286 C C . CYS A 0 538 . 6.124 -11.890 7.287 1.00 82.67 538 A 1 ATOM 4287 C CB . CYS A 0 538 . 5.977 -10.276 9.258 1.00 82.67 538 A 1 ATOM 4288 O O . CYS A 0 538 . 4.965 -12.153 6.990 1.00 82.67 538 A 1 ATOM 4289 S SG . CYS A 0 538 . 6.963 -8.921 8.552 1.00 82.67 538 A 1 ATOM 4290 N N . SER A 0 539 . 7.086 -11.864 6.356 1.00 83.50 539 A 1 ATOM 4291 C CA . SER A 0 539 . 6.823 -11.928 4.904 1.00 83.50 539 A 1 ATOM 4292 C C . SER A 0 539 . 6.004 -13.150 4.475 1.00 83.50 539 A 1 ATOM 4293 C CB . SER A 0 539 . 8.142 -11.907 4.125 1.00 83.50 539 A 1 ATOM 4294 O O . SER A 0 539 . 5.067 -13.020 3.692 1.00 83.50 539 A 1 ATOM 4295 O OG . SER A 0 539 . 8.979 -12.979 4.526 1.00 83.50 539 A 1 ATOM 4296 N N . SER A 0 540 . 6.310 -14.327 5.027 1.00 86.10 540 A 1 ATOM 4297 C CA . SER A 0 540 . 5.566 -15.560 4.745 1.00 86.10 540 A 1 ATOM 4298 C C . SER A 0 540 . 4.124 -15.507 5.264 1.00 86.10 540 A 1 ATOM 4299 C CB . SER A 0 540 . 6.306 -16.771 5.324 1.00 86.10 540 A 1 ATOM 4300 O O . SER A 0 540 . 3.202 -15.914 4.562 1.00 86.10 540 A 1 ATOM 4301 O OG . SER A 0 540 . 6.458 -16.673 6.730 1.00 86.10 540 A 1 ATOM 4302 N N . LEU A 0 541 . 3.910 -14.952 6.461 1.00 87.78 541 A 1 ATOM 4303 C CA . LEU A 0 541 . 2.585 -14.790 7.068 1.00 87.78 541 A 1 ATOM 4304 C C . LEU A 0 541 . 1.744 -13.754 6.313 1.00 87.78 541 A 1 ATOM 4305 C CB . LEU A 0 541 . 2.740 -14.386 8.546 1.00 87.78 541 A 1 ATOM 4306 O O . LEU A 0 541 . 0.549 -13.958 6.104 1.00 87.78 541 A 1 ATOM 4307 C CG . LEU A 0 541 . 3.554 -15.359 9.417 1.00 87.78 541 A 1 ATOM 4308 C CD1 . LEU A 0 541 . 3.612 -14.829 10.848 1.00 87.78 541 A 1 ATOM 4309 C CD2 . LEU A 0 541 . 2.965 -16.771 9.451 1.00 87.78 541 A 1 ATOM 4310 N N . ILE A 0 542 . 2.380 -12.671 5.857 1.00 89.30 542 A 1 ATOM 4311 C CA . ILE A 0 542 . 1.751 -11.656 5.011 1.00 89.30 542 A 1 ATOM 4312 C C . ILE A 0 542 . 1.316 -12.288 3.688 1.00 89.30 542 A 1 ATOM 4313 C CB . ILE A 0 542 . 2.688 -10.443 4.809 1.00 89.30 542 A 1 ATOM 4314 O O . ILE A 0 542 . 0.152 -12.154 3.319 1.00 89.30 542 A 1 ATOM 4315 C CG1 . ILE A 0 542 . 2.948 -9.741 6.161 1.00 89.30 542 A 1 ATOM 4316 C CG2 . ILE A 0 542 . 2.074 -9.435 3.820 1.00 89.30 542 A 1 ATOM 4317 C CD1 . ILE A 0 542 . 3.970 -8.597 6.114 1.00 89.30 542 A 1 ATOM 4318 N N . ASP A 0 543 . 2.193 -13.031 3.003 1.00 92.10 543 A 1 ATOM 4319 C CA . ASP A 0 543 . 1.847 -13.652 1.717 1.00 92.10 543 A 1 ATOM 4320 C C . ASP A 0 543 . 0.701 -14.668 1.851 1.00 92.10 543 A 1 ATOM 4321 C CB . ASP A 0 543 . 3.084 -14.306 1.064 1.00 92.10 543 A 1 ATOM 4322 O O . ASP A 0 543 . -0.155 -14.764 0.971 1.00 92.10 543 A 1 ATOM 4323 C CG . ASP A 0 543 . 2.887 -14.534 -0.447 1.00 92.10 543 A 1 ATOM 4324 O OD1 . ASP A 0 543 . 2.117 -13.777 -1.068 1.00 92.10 543 A 1 ATOM 4325 O OD2 . ASP A 0 543 . 3.525 -15.419 -1.066 1.00 92.10 543 A 1 ATOM 4326 N N . ILE A 0 544 . 0.628 -15.390 2.973 1.00 92.85 544 A 1 ATOM 4327 C CA . ILE A 0 544 . -0.492 -16.291 3.281 1.00 92.85 544 A 1 ATOM 4328 C C . ILE A 0 544 . -1.814 -15.510 3.395 1.00 92.85 544 A 1 ATOM 4329 C CB . ILE A 0 544 . -0.160 -17.118 4.546 1.00 92.85 544 A 1 ATOM 4330 O O . ILE A 0 544 . -2.813 -15.910 2.796 1.00 92.85 544 A 1 ATOM 4331 C CG1 . ILE A 0 544 . 0.919 -18.180 4.245 1.00 92.85 544 A 1 ATOM 4332 C CG2 . ILE A 0 544 . -1.410 -17.813 5.097 1.00 92.85 544 A 1 ATOM 4333 C CD1 . ILE A 0 544 . 1.549 -18.789 5.508 1.00 92.85 544 A 1 ATOM 4334 N N . CYS A 0 545 . -1.831 -14.372 4.097 1.00 94.08 545 A 1 ATOM 4335 C CA . CYS A 0 545 . -3.006 -13.496 4.183 1.00 94.08 545 A 1 ATOM 4336 C C . CYS A 0 545 . -3.407 -12.909 2.820 1.00 94.08 545 A 1 ATOM 4337 C CB . CYS A 0 545 . -2.711 -12.368 5.180 1.00 94.08 545 A 1 ATOM 4338 O O . CYS A 0 545 . -4.594 -12.863 2.487 1.00 94.08 545 A 1 ATOM 4339 S SG . CYS A 0 545 . -2.791 -12.988 6.881 1.00 94.08 545 A 1 ATOM 4340 N N . LEU A 0 546 . -2.432 -12.479 2.014 1.00 94.49 546 A 1 ATOM 4341 C CA . LEU A 0 546 . -2.686 -11.936 0.677 1.00 94.49 546 A 1 ATOM 4342 C C . LEU A 0 546 . -3.250 -13.010 -0.265 1.00 94.49 546 A 1 ATOM 4343 C CB . LEU A 0 546 . -1.395 -11.323 0.103 1.00 94.49 546 A 1 ATOM 4344 O O . LEU A 0 546 . -4.215 -12.748 -0.983 1.00 94.49 546 A 1 ATOM 4345 C CG . LEU A 0 546 . -0.823 -10.114 0.867 1.00 94.49 546 A 1 ATOM 4346 C CD1 . LEU A 0 546 . 0.476 -9.663 0.203 1.00 94.49 546 A 1 ATOM 4347 C CD2 . LEU A 0 546 . -1.766 -8.915 0.917 1.00 94.49 546 A 1 ATOM 4348 N N . ASN A 0 547 . -2.709 -14.230 -0.226 1.00 95.20 547 A 1 ATOM 4349 C CA . ASN A 0 547 . -3.239 -15.355 -0.996 1.00 95.20 547 A 1 ATOM 4350 C C . ASN A 0 547 . -4.654 -15.726 -0.565 1.00 95.20 547 A 1 ATOM 4351 C CB . ASN A 0 547 . -2.310 -16.567 -0.884 1.00 95.20 547 A 1 ATOM 4352 O O . ASN A 0 547 . -5.518 -15.844 -1.423 1.00 95.20 547 A 1 ATOM 4353 C CG . ASN A 0 547 . -1.192 -16.492 -1.895 1.00 95.20 547 A 1 ATOM 4354 N ND2 . ASN A 0 547 . 0.030 -16.379 -1.447 1.00 95.20 547 A 1 ATOM 4355 O OD1 . ASN A 0 547 . -1.429 -16.519 -3.097 1.00 95.20 547 A 1 ATOM 4356 N N . ALA A 0 548 . -4.917 -15.820 0.739 1.00 95.35 548 A 1 ATOM 4357 C CA . ALA A 0 548 . -6.254 -16.120 1.242 1.00 95.35 548 A 1 ATOM 4358 C C . ALA A 0 548 . -7.276 -15.034 0.848 1.00 95.35 548 A 1 ATOM 4359 C CB . ALA A 0 548 . -6.149 -16.305 2.757 1.00 95.35 548 A 1 ATOM 4360 O O . ALA A 0 548 . -8.400 -15.346 0.457 1.00 95.35 548 A 1 ATOM 4361 N N . THR A 0 549 . -6.861 -13.759 0.845 1.00 95.11 549 A 1 ATOM 4362 C CA . THR A 0 549 . -7.673 -12.654 0.306 1.00 95.11 549 A 1 ATOM 4363 C C . THR A 0 549 . -7.964 -12.868 -1.181 1.00 95.11 549 A 1 ATOM 4364 C CB . THR A 0 549 . -6.979 -11.291 0.471 1.00 95.11 549 A 1 ATOM 4365 O O . THR A 0 549 . -9.112 -12.754 -1.609 1.00 95.11 549 A 1 ATOM 4366 C CG2 . THR A 0 549 . -7.902 -10.124 0.114 1.00 95.11 549 A 1 ATOM 4367 O OG1 . THR A 0 549 . -6.568 -11.060 1.793 1.00 95.11 549 A 1 ATOM 4368 N N . ALA A 0 550 . -6.941 -13.194 -1.977 1.00 93.60 550 A 1 ATOM 4369 C CA . ALA A 0 550 . -7.095 -13.438 -3.407 1.00 93.60 550 A 1 ATOM 4370 C C . ALA A 0 550 . -7.995 -14.649 -3.684 1.00 93.60 550 A 1 ATOM 4371 C CB . ALA A 0 550 . -5.710 -13.618 -4.044 1.00 93.60 550 A 1 ATOM 4372 O O . ALA A 0 550 . -8.827 -14.590 -4.582 1.00 93.60 550 A 1 ATOM 4373 N N . ASP A 0 551 . -7.862 -15.732 -2.921 1.00 93.16 551 A 1 ATOM 4374 C CA . ASP A 0 551 . -8.688 -16.934 -3.040 1.00 93.16 551 A 1 ATOM 4375 C C . ASP A 0 551 . -10.156 -16.619 -2.741 1.00 93.16 551 A 1 ATOM 4376 C CB . ASP A 0 551 . -8.157 -18.038 -2.107 1.00 93.16 551 A 1 ATOM 4377 O O . ASP A 0 551 . -11.030 -16.970 -3.531 1.00 93.16 551 A 1 ATOM 4378 C CG . ASP A 0 551 . -6.774 -18.559 -2.510 1.00 93.16 551 A 1 ATOM 4379 O OD1 . ASP A 0 551 . -6.442 -18.498 -3.718 1.00 93.16 551 A 1 ATOM 4380 O OD2 . ASP A 0 551 . -6.020 -19.014 -1.628 1.00 93.16 551 A 1 ATOM 4381 N N . ALA A 0 552 . -10.428 -15.875 -1.665 1.00 90.79 552 A 1 ATOM 4382 C CA . ALA A 0 552 . -11.781 -15.464 -1.301 1.00 90.79 552 A 1 ATOM 4383 C C . ALA A 0 552 . -12.428 -14.548 -2.358 1.00 90.79 552 A 1 ATOM 4384 C CB . ALA A 0 552 . -11.714 -14.794 0.076 1.00 90.79 552 A 1 ATOM 4385 O O . ALA A 0 552 . -13.600 -14.723 -2.691 1.00 90.79 552 A 1 ATOM 4386 N N . LEU A 0 553 . -11.677 -13.596 -2.926 1.00 90.50 553 A 1 ATOM 4387 C CA . LEU A 0 553 . -12.183 -12.713 -3.986 1.00 90.50 553 A 1 ATOM 4388 C C . LEU A 0 553 . -12.369 -13.452 -5.324 1.00 90.50 553 A 1 ATOM 4389 C CB . LEU A 0 553 . -11.250 -11.497 -4.143 1.00 90.50 553 A 1 ATOM 4390 O O . LEU A 0 553 . -13.371 -13.235 -6.008 1.00 90.50 553 A 1 ATOM 4391 C CG . LEU A 0 553 . -11.206 -10.541 -2.933 1.00 90.50 553 A 1 ATOM 4392 C CD1 . LEU A 0 553 . -10.167 -9.447 -3.191 1.00 90.50 553 A 1 ATOM 4393 C CD2 . LEU A 0 553 . -12.546 -9.856 -2.652 1.00 90.50 553 A 1 ATOM 4394 N N . ASN A 0 554 . -11.455 -14.361 -5.675 1.00 87.06 554 A 1 ATOM 4395 C CA . ASN A 0 554 . -11.566 -15.195 -6.876 1.00 87.06 554 A 1 ATOM 4396 C C . ASN A 0 554 . -12.734 -16.182 -6.783 1.00 87.06 554 A 1 ATOM 4397 C CB . ASN A 0 554 . -10.256 -15.965 -7.100 1.00 87.06 554 A 1 ATOM 4398 O O . ASN A 0 554 . -13.405 -16.425 -7.782 1.00 87.06 554 A 1 ATOM 4399 C CG . ASN A 0 554 . -9.154 -15.106 -7.686 1.00 87.06 554 A 1 ATOM 4400 N ND2 . ASN A 0 554 . -7.936 -15.249 -7.224 1.00 87.06 554 A 1 ATOM 4401 O OD1 . ASN A 0 554 . -9.350 -14.300 -8.571 1.00 87.06 554 A 1 ATOM 4402 N N . HIS A 0 555 . -13.012 -16.720 -5.593 1.00 83.66 555 A 1 ATOM 4403 C CA . HIS A 0 555 . -14.154 -17.603 -5.351 1.00 83.66 555 A 1 ATOM 4404 C C . HIS A 0 555 . -15.493 -16.913 -5.663 1.00 83.66 555 A 1 ATOM 4405 C CB . HIS A 0 555 . -14.078 -18.074 -3.896 1.00 83.66 555 A 1 ATOM 4406 O O . HIS A 0 555 . -16.404 -17.531 -6.202 1.00 83.66 555 A 1 ATOM 4407 C CG . HIS A 0 555 . -15.126 -19.084 -3.526 1.00 83.66 555 A 1 ATOM 4408 C CD2 . HIS A 0 555 . -16.148 -18.896 -2.641 1.00 83.66 555 A 1 ATOM 4409 N ND1 . HIS A 0 555 . -15.218 -20.378 -3.984 1.00 83.66 555 A 1 ATOM 4410 C CE1 . HIS A 0 555 . -16.281 -20.949 -3.387 1.00 83.66 555 A 1 ATOM 4411 N NE2 . HIS A 0 555 . -16.843 -20.094 -2.521 1.00 83.66 555 A 1 ATOM 4412 N N . VAL A 0 556 . -15.578 -15.599 -5.431 1.00 80.83 556 A 1 ATOM 4413 C CA . VAL A 0 556 . -16.735 -14.764 -5.796 1.00 80.83 556 A 1 ATOM 4414 C C . VAL A 0 556 . -16.814 -14.479 -7.310 1.00 80.83 556 A 1 ATOM 4415 C CB . VAL A 0 556 . -16.714 -13.480 -4.933 1.00 80.83 556 A 1 ATOM 4416 O O . VAL A 0 556 . -17.808 -13.939 -7.792 1.00 80.83 556 A 1 ATOM 4417 C CG1 . VAL A 0 556 . -17.792 -12.458 -5.298 1.00 80.83 556 A 1 ATOM 4418 C CG2 . VAL A 0 556 . -16.924 -13.839 -3.456 1.00 80.83 556 A 1 ATOM 4419 N N . GLY A 0 557 . -15.796 -14.846 -8.092 1.00 79.12 557 A 1 ATOM 4420 C CA . GLY A 0 557 . -15.735 -14.586 -9.533 1.00 79.12 557 A 1 ATOM 4421 C C . GLY A 0 557 . -15.388 -13.136 -9.885 1.00 79.12 557 A 1 ATOM 4422 O O . GLY A 0 557 . -15.703 -12.682 -10.986 1.00 79.12 557 A 1 ATOM 4423 N N . LEU A 0 558 . -14.766 -12.387 -8.966 1.00 80.30 558 A 1 ATOM 4424 C CA . LEU A 0 558 . -14.269 -11.042 -9.254 1.00 80.30 558 A 1 ATOM 4425 C C . LEU A 0 558 . -13.033 -11.116 -10.152 1.00 80.30 558 A 1 ATOM 4426 C CB . LEU A 0 558 . -13.920 -10.302 -7.955 1.00 80.30 558 A 1 ATOM 4427 O O . LEU A 0 558 . -12.015 -11.674 -9.762 1.00 80.30 558 A 1 ATOM 4428 C CG . LEU A 0 558 . -15.126 -9.788 -7.158 1.00 80.30 558 A 1 ATOM 4429 C CD1 . LEU A 0 558 . -14.616 -9.309 -5.800 1.00 80.30 558 A 1 ATOM 4430 C CD2 . LEU A 0 558 . -15.824 -8.614 -7.853 1.00 80.30 558 A 1 ATOM 4431 N N . VAL A 0 559 . -13.121 -10.506 -11.334 1.00 81.49 559 A 1 ATOM 4432 C CA . VAL A 0 559 . -11.998 -10.412 -12.285 1.00 81.49 559 A 1 ATOM 4433 C C . VAL A 0 559 . -11.348 -9.027 -12.253 1.00 81.49 559 A 1 ATOM 4434 C CB . VAL A 0 559 . -12.465 -10.777 -13.708 1.00 81.49 559 A 1 ATOM 4435 O O . VAL A 0 559 . -10.137 -8.915 -12.402 1.00 81.49 559 A 1 ATOM 4436 C CG1 . VAL A 0 559 . -11.308 -10.771 -14.715 1.00 81.49 559 A 1 ATOM 4437 C CG2 . VAL A 0 559 . -13.106 -12.172 -13.750 1.00 81.49 559 A 1 ATOM 4438 N N . LEU A 0 560 . -12.141 -7.970 -12.048 1.00 86.67 560 A 1 ATOM 4439 C CA . LEU A 0 560 . -11.670 -6.587 -12.040 1.00 86.67 560 A 1 ATOM 4440 C C . LEU A 0 560 . -12.421 -5.771 -10.986 1.00 86.67 560 A 1 ATOM 4441 C CB . LEU A 0 560 . -11.866 -5.987 -13.445 1.00 86.67 560 A 1 ATOM 4442 O O . LEU A 0 560 . -13.653 -5.800 -10.933 1.00 86.67 560 A 1 ATOM 4443 C CG . LEU A 0 560 . -11.141 -4.645 -13.648 1.00 86.67 560 A 1 ATOM 4444 C CD1 . LEU A 0 560 . -9.626 -4.849 -13.657 1.00 86.67 560 A 1 ATOM 4445 C CD2 . LEU A 0 560 . -11.559 -4.028 -14.983 1.00 86.67 560 A 1 ATOM 4446 N N . ILE A 0 561 . -11.685 -5.030 -10.162 1.00 87.09 561 A 1 ATOM 4447 C CA . ILE A 0 561 . -12.239 -4.180 -9.107 1.00 87.09 561 A 1 ATOM 4448 C C . ILE A 0 561 . -12.385 -2.746 -9.639 1.00 87.09 561 A 1 ATOM 4449 C CB . ILE A 0 561 . -11.377 -4.256 -7.830 1.00 87.09 561 A 1 ATOM 4450 O O . ILE A 0 561 . -11.380 -2.135 -10.011 1.00 87.09 561 A 1 ATOM 4451 C CG1 . ILE A 0 561 . -11.354 -5.707 -7.296 1.00 87.09 561 A 1 ATOM 4452 C CG2 . ILE A 0 561 . -11.938 -3.303 -6.755 1.00 87.09 561 A 1 ATOM 4453 C CD1 . ILE A 0 561 . -10.324 -5.939 -6.191 1.00 87.09 561 A 1 ATOM 4454 N N . PRO A 0 562 . -13.601 -2.162 -9.632 1.00 84.47 562 A 1 ATOM 4455 C CA . PRO A 0 562 . -13.812 -0.793 -10.088 1.00 84.47 562 A 1 ATOM 4456 C C . PRO A 0 562 . -13.011 0.229 -9.263 1.00 84.47 562 A 1 ATOM 4457 C CB . PRO A 0 562 . -15.316 -0.529 -9.973 1.00 84.47 562 A 1 ATOM 4458 O O . PRO A 0 562 . -12.973 0.116 -8.024 1.00 84.47 562 A 1 ATOM 4459 C CG . PRO A 0 562 . -15.931 -1.925 -10.008 1.00 84.47 562 A 1 ATOM 4460 C CD . PRO A 0 562 . -14.876 -2.792 -9.329 1.00 84.47 562 A 1 ATOM 4461 N N . PRO A 0 563 . -12.428 1.258 -9.907 1.00 83.88 563 A 1 ATOM 4462 C CA . PRO A 0 563 . -11.663 2.285 -9.214 1.00 83.88 563 A 1 ATOM 4463 C C . PRO A 0 563 . -12.546 3.090 -8.253 1.00 83.88 563 A 1 ATOM 4464 C CB . PRO A 0 563 . -11.052 3.152 -10.317 1.00 83.88 563 A 1 ATOM 4465 O O . PRO A 0 563 . -13.710 3.366 -8.529 1.00 83.88 563 A 1 ATOM 4466 C CG . PRO A 0 563 . -12.022 3.000 -11.485 1.00 83.88 563 A 1 ATOM 4467 C CD . PRO A 0 563 . -12.500 1.557 -11.334 1.00 83.88 563 A 1 ATOM 4468 N N . GLY A 0 564 . -12.002 3.446 -7.087 1.00 81.63 564 A 1 ATOM 4469 C CA . GLY A 0 564 . -12.700 4.250 -6.073 1.00 81.63 564 A 1 ATOM 4470 C C . GLY A 0 564 . -13.763 3.505 -5.252 1.00 81.63 564 A 1 ATOM 4471 O O . GLY A 0 564 . -14.256 4.046 -4.261 1.00 81.63 564 A 1 ATOM 4472 N N . SER A 0 565 . -14.081 2.252 -5.594 1.00 87.76 565 A 1 ATOM 4473 C CA . SER A 0 565 . -14.989 1.402 -4.812 1.00 87.76 565 A 1 ATOM 4474 C C . SER A 0 565 . -14.481 1.182 -3.377 1.00 87.76 565 A 1 ATOM 4475 C CB . SER A 0 565 . -15.199 0.057 -5.519 1.00 87.76 565 A 1 ATOM 4476 O O . SER A 0 565 . -13.274 1.210 -3.125 1.00 87.76 565 A 1 ATOM 4477 O OG . SER A 0 565 . -13.993 -0.678 -5.578 1.00 87.76 565 A 1 ATOM 4478 N N . SER A 0 566 . -15.374 0.923 -2.414 1.00 86.80 566 A 1 ATOM 4479 C CA . SER A 0 566 . -14.969 0.577 -1.036 1.00 86.80 566 A 1 ATOM 4480 C C . SER A 0 566 . -14.019 -0.623 -0.997 1.00 86.80 566 A 1 ATOM 4481 C CB . SER A 0 566 . -16.189 0.307 -0.154 1.00 86.80 566 A 1 ATOM 4482 O O . SER A 0 566 . -13.002 -0.555 -0.314 1.00 86.80 566 A 1 ATOM 4483 O OG . SER A 0 566 . -16.961 1.494 -0.050 1.00 86.80 566 A 1 ATOM 4484 N N . LEU A 0 567 . -14.270 -1.643 -1.827 1.00 89.42 567 A 1 ATOM 4485 C CA . LEU A 0 567 . -13.374 -2.787 -1.995 1.00 89.42 567 A 1 ATOM 4486 C C . LEU A 0 567 . -11.978 -2.363 -2.470 1.00 89.42 567 A 1 ATOM 4487 C CB . LEU A 0 567 . -14.028 -3.797 -2.957 1.00 89.42 567 A 1 ATOM 4488 O O . LEU A 0 567 . -10.994 -2.784 -1.873 1.00 89.42 567 A 1 ATOM 4489 C CG . LEU A 0 567 . -13.148 -5.023 -3.277 1.00 89.42 567 A 1 ATOM 4490 C CD1 . LEU A 0 567 . -12.784 -5.827 -2.032 1.00 89.42 567 A 1 ATOM 4491 C CD2 . LEU A 0 567 . -13.887 -5.947 -4.243 1.00 89.42 567 A 1 ATOM 4492 N N . SER A 0 568 . -11.872 -1.490 -3.483 1.00 89.47 568 A 1 ATOM 4493 C CA . SER A 0 568 . -10.565 -0.986 -3.944 1.00 89.47 568 A 1 ATOM 4494 C C . SER A 0 568 . -9.805 -0.253 -2.835 1.00 89.47 568 A 1 ATOM 4495 C CB . SER A 0 568 . -10.706 -0.075 -5.173 1.00 89.47 568 A 1 ATOM 4496 O O . SER A 0 568 . -8.593 -0.402 -2.711 1.00 89.47 568 A 1 ATOM 4497 O OG . SER A 0 568 . -11.228 1.205 -4.855 1.00 89.47 568 A 1 ATOM 4498 N N . ARG A 0 569 . -10.510 0.511 -1.990 1.00 87.73 569 A 1 ATOM 4499 C CA . ARG A 0 569 . -9.905 1.274 -0.891 1.00 87.73 569 A 1 ATOM 4500 C C . ARG A 0 569 . -9.375 0.357 0.205 1.00 87.73 569 A 1 ATOM 4501 C CB . ARG A 0 569 . -10.910 2.289 -0.330 1.00 87.73 569 A 1 ATOM 4502 O O . ARG A 0 569 . -8.243 0.549 0.637 1.00 87.73 569 A 1 ATOM 4503 C CG . ARG A 0 569 . -11.232 3.401 -1.343 1.00 87.73 569 A 1 ATOM 4504 C CD . ARG A 0 569 . -12.080 4.519 -0.722 1.00 87.73 569 A 1 ATOM 4505 N NE . ARG A 0 569 . -13.442 4.060 -0.401 1.00 87.73 569 A 1 ATOM 4506 N NH1 . ARG A 0 569 . -14.018 5.767 1.022 1.00 87.73 569 A 1 ATOM 4507 N NH2 . ARG A 0 569 . -15.493 4.142 0.591 1.00 87.73 569 A 1 ATOM 4508 C CZ . ARG A 0 569 . -14.308 4.654 0.400 1.00 87.73 569 A 1 ATOM 4509 N N . ASP A 0 570 . -10.164 -0.620 0.644 1.00 87.48 570 A 1 ATOM 4510 C CA . ASP A 0 570 . -9.738 -1.572 1.676 1.00 87.48 570 A 1 ATOM 4511 C C . ASP A 0 570 . -8.690 -2.570 1.151 1.00 87.48 570 A 1 ATOM 4512 C CB . ASP A 0 570 . -10.964 -2.252 2.311 1.00 87.48 570 A 1 ATOM 4513 O O . ASP A 0 570 . -7.762 -2.912 1.880 1.00 87.48 570 A 1 ATOM 4514 C CG . ASP A 0 570 . -11.697 -1.318 3.291 1.00 87.48 570 A 1 ATOM 4515 O OD1 . ASP A 0 570 . -11.055 -0.826 4.254 1.00 87.48 570 A 1 ATOM 4516 O OD2 . ASP A 0 570 . -12.903 -1.042 3.115 1.00 87.48 570 A 1 ATOM 4517 N N . LEU A 0 571 . -8.744 -2.955 -0.129 1.00 92.02 571 A 1 ATOM 4518 C CA . LEU A 0 571 . -7.690 -3.755 -0.754 1.00 92.02 571 A 1 ATOM 4519 C C . LEU A 0 571 . -6.368 -2.984 -0.845 1.00 92.02 571 A 1 ATOM 4520 C CB . LEU A 0 571 . -8.153 -4.239 -2.138 1.00 92.02 571 A 1 ATOM 4521 O O . LEU A 0 571 . -5.321 -3.522 -0.501 1.00 92.02 571 A 1 ATOM 4522 C CG . LEU A 0 571 . -7.099 -5.096 -2.862 1.00 92.02 571 A 1 ATOM 4523 C CD1 . LEU A 0 571 . -6.743 -6.355 -2.073 1.00 92.02 571 A 1 ATOM 4524 C CD2 . LEU A 0 571 . -7.625 -5.532 -4.225 1.00 92.02 571 A 1 ATOM 4525 N N . LEU A 0 572 . -6.399 -1.713 -1.253 1.00 89.12 572 A 1 ATOM 4526 C CA . LEU A 0 572 . -5.195 -0.882 -1.259 1.00 89.12 572 A 1 ATOM 4527 C C . LEU A 0 572 . -4.625 -0.707 0.151 1.00 89.12 572 A 1 ATOM 4528 C CB . LEU A 0 572 . -5.496 0.475 -1.905 1.00 89.12 572 A 1 ATOM 4529 O O . LEU A 0 572 . -3.413 -0.775 0.313 1.00 89.12 572 A 1 ATOM 4530 C CG . LEU A 0 572 . -5.570 0.428 -3.441 1.00 89.12 572 A 1 ATOM 4531 C CD1 . LEU A 0 572 . -6.020 1.800 -3.931 1.00 89.12 572 A 1 ATOM 4532 C CD2 . LEU A 0 572 . -4.223 0.133 -4.103 1.00 89.12 572 A 1 ATOM 4533 N N . ARG A 0 573 . -5.469 -0.556 1.182 1.00 85.75 573 A 1 ATOM 4534 C CA . ARG A 0 573 . -4.997 -0.532 2.579 1.00 85.75 573 A 1 ATOM 4535 C C . ARG A 0 573 . -4.223 -1.795 2.943 1.00 85.75 573 A 1 ATOM 4536 C CB . ARG A 0 573 . -6.159 -0.356 3.564 1.00 85.75 573 A 1 ATOM 4537 O O . ARG A 0 573 . -3.155 -1.678 3.533 1.00 85.75 573 A 1 ATOM 4538 C CG . ARG A 0 573 . -6.740 1.057 3.570 1.00 85.75 573 A 1 ATOM 4539 C CD . ARG A 0 573 . -7.998 1.067 4.433 1.00 85.75 573 A 1 ATOM 4540 N NE . ARG A 0 573 . -8.571 2.417 4.504 1.00 85.75 573 A 1 ATOM 4541 N NH1 . ARG A 0 573 . -10.703 1.778 5.096 1.00 85.75 573 A 1 ATOM 4542 N NH2 . ARG A 0 573 . -10.199 3.943 4.881 1.00 85.75 573 A 1 ATOM 4543 C CZ . ARG A 0 573 . -9.816 2.696 4.829 1.00 85.75 573 A 1 ATOM 4544 N N . LEU A 0 574 . -4.730 -2.967 2.558 1.00 90.42 574 A 1 ATOM 4545 C CA . LEU A 0 574 . -4.036 -4.238 2.761 1.00 90.42 574 A 1 ATOM 4546 C C . LEU A 0 574 . -2.708 -4.291 1.990 1.00 90.42 574 A 1 ATOM 4547 C CB . LEU A 0 574 . -4.982 -5.382 2.351 1.00 90.42 574 A 1 ATOM 4548 O O . LEU A 0 574 . -1.712 -4.755 2.535 1.00 90.42 574 A 1 ATOM 4549 C CG . LEU A 0 574 . -4.361 -6.785 2.458 1.00 90.42 574 A 1 ATOM 4550 C CD1 . LEU A 0 574 . -3.984 -7.153 3.891 1.00 90.42 574 A 1 ATOM 4551 C CD2 . LEU A 0 574 . -5.368 -7.815 1.952 1.00 90.42 574 A 1 ATOM 4552 N N . LEU A 0 575 . -2.683 -3.806 0.744 1.00 89.61 575 A 1 ATOM 4553 C CA . LEU A 0 575 . -1.491 -3.839 -0.108 1.00 89.61 575 A 1 ATOM 4554 C C . LEU A 0 575 . -0.404 -2.853 0.329 1.00 89.61 575 A 1 ATOM 4555 C CB . LEU A 0 575 . -1.879 -3.599 -1.578 1.00 89.61 575 A 1 ATOM 4556 O O . LEU A 0 575 . 0.763 -3.185 0.169 1.00 89.61 575 A 1 ATOM 4557 C CG . LEU A 0 575 . -2.687 -4.740 -2.221 1.00 89.61 575 A 1 ATOM 4558 C CD1 . LEU A 0 575 . -3.140 -4.325 -3.622 1.00 89.61 575 A 1 ATOM 4559 C CD2 . LEU A 0 575 . -1.883 -6.032 -2.359 1.00 89.61 575 A 1 ATOM 4560 N N . TYR A 0 576 . -0.756 -1.689 0.886 1.00 84.30 576 A 1 ATOM 4561 C CA . TYR A 0 576 . 0.212 -0.710 1.405 1.00 84.30 576 A 1 ATOM 4562 C C . TYR A 0 576 . 0.802 -1.101 2.766 1.00 84.30 576 A 1 ATOM 4563 C CB . TYR A 0 576 . -0.419 0.688 1.488 1.00 84.30 576 A 1 ATOM 4564 O O . TYR A 0 576 . 1.916 -0.688 3.081 1.00 84.30 576 A 1 ATOM 4565 C CG . TYR A 0 576 . -0.640 1.379 0.152 1.00 84.30 576 A 1 ATOM 4566 C CD1 . TYR A 0 576 . 0.452 1.684 -0.688 1.00 84.30 576 A 1 ATOM 4567 C CD2 . TYR A 0 576 . -1.935 1.775 -0.228 1.00 84.30 576 A 1 ATOM 4568 C CE1 . TYR A 0 576 . 0.245 2.357 -1.912 1.00 84.30 576 A 1 ATOM 4569 C CE2 . TYR A 0 576 . -2.148 2.412 -1.463 1.00 84.30 576 A 1 ATOM 4570 O OH . TYR A 0 576 . -1.343 3.346 -3.477 1.00 84.30 576 A 1 ATOM 4571 C CZ . TYR A 0 576 . -1.064 2.706 -2.310 1.00 84.30 576 A 1 ATOM 4572 N N . LEU A 0 577 . 0.095 -1.909 3.564 1.00 79.47 577 A 1 ATOM 4573 C CA . LEU A 0 577 . 0.496 -2.244 4.935 1.00 79.47 577 A 1 ATOM 4574 C C . LEU A 0 577 . 1.908 -2.871 5.052 1.00 79.47 577 A 1 ATOM 4575 C CB . LEU A 0 577 . -0.612 -3.117 5.562 1.00 79.47 577 A 1 ATOM 4576 O O . LEU A 0 577 . 2.639 -2.485 5.962 1.00 79.47 577 A 1 ATOM 4577 C CG . LEU A 0 577 . -0.554 -3.261 7.090 1.00 79.47 577 A 1 ATOM 4578 C CD1 . LEU A 0 577 . -0.757 -1.922 7.805 1.00 79.47 577 A 1 ATOM 4579 C CD2 . LEU A 0 577 . -1.689 -4.180 7.546 1.00 79.47 577 A 1 ATOM 4580 N N . PRO A 0 578 . 2.355 -3.768 4.144 1.00 71.23 578 A 1 ATOM 4581 C CA . PRO A 0 578 . 3.719 -4.306 4.172 1.00 71.23 578 A 1 ATOM 4582 C C . PRO A 0 578 . 4.813 -3.295 3.780 1.00 71.23 578 A 1 ATOM 4583 C CB . PRO A 0 578 . 3.713 -5.493 3.195 1.00 71.23 578 A 1 ATOM 4584 O O . PRO A 0 578 . 5.993 -3.559 4.024 1.00 71.23 578 A 1 ATOM 4585 C CG . PRO A 0 578 . 2.238 -5.858 3.053 1.00 71.23 578 A 1 ATOM 4586 C CD . PRO A 0 578 . 1.576 -4.496 3.158 1.00 71.23 578 A 1 ATOM 4587 N N . LEU A 0 579 . 4.445 -2.185 3.132 1.00 65.71 579 A 1 ATOM 4588 C CA . LEU A 0 579 . 5.354 -1.273 2.426 1.00 65.71 579 A 1 ATOM 4589 C C . LEU A 0 579 . 5.642 0.014 3.196 1.00 65.71 579 A 1 ATOM 4590 C CB . LEU A 0 579 . 4.715 -0.905 1.082 1.00 65.71 579 A 1 ATOM 4591 O O . LEU A 0 579 . 6.772 0.501 3.157 1.00 65.71 579 A 1 ATOM 4592 C CG . LEU A 0 579 . 4.636 -2.086 0.109 1.00 65.71 579 A 1 ATOM 4593 C CD1 . LEU A 0 579 . 3.488 -1.804 -0.853 1.00 65.71 579 A 1 ATOM 4594 C CD2 . LEU A 0 579 . 5.996 -2.278 -0.573 1.00 65.71 579 A 1 ATOM 4595 N N . ASP A 0 580 . 4.641 0.561 3.887 1.00 59.06 580 A 1 ATOM 4596 C CA . ASP A 0 580 . 4.758 1.830 4.602 1.00 59.06 580 A 1 ATOM 4597 C C . ASP A 0 580 . 3.888 1.840 5.872 1.00 59.06 580 A 1 ATOM 4598 C CB . ASP A 0 580 . 4.414 2.995 3.651 1.00 59.06 580 A 1 ATOM 4599 O O . ASP A 0 580 . 2.729 1.427 5.867 1.00 59.06 580 A 1 ATOM 4600 C CG . ASP A 0 580 . 4.992 4.342 4.112 1.00 59.06 580 A 1 ATOM 4601 O OD1 . ASP A 0 580 . 5.464 4.436 5.276 1.00 59.06 580 A 1 ATOM 4602 O OD2 . ASP A 0 580 . 4.953 5.302 3.322 1.00 59.06 580 A 1 ATOM 4603 N N . GLY A 0 581 . 4.437 2.360 6.973 1.00 49.83 581 A 1 ATOM 4604 C CA . GLY A 0 581 . 3.665 2.706 8.172 1.00 49.83 581 A 1 ATOM 4605 C C . GLY A 0 581 . 2.893 4.023 8.003 1.00 49.83 581 A 1 ATOM 4606 O O . GLY A 0 581 . 2.139 4.424 8.891 1.00 49.83 581 A 1 ATOM 4607 N N . SER A 0 582 . 3.073 4.699 6.867 1.00 40.20 582 A 1 ATOM 4608 C CA . SER A 0 582 . 2.563 6.032 6.560 1.00 40.20 582 A 1 ATOM 4609 C C . SER A 0 582 . 1.649 5.962 5.334 1.00 40.20 582 A 1 ATOM 4610 C CB . SER A 0 582 . 3.723 7.022 6.325 1.00 40.20 582 A 1 ATOM 4611 O O . SER A 0 582 . 2.091 5.846 4.201 1.00 40.20 582 A 1 ATOM 4612 O OG . SER A 0 582 . 4.937 6.595 6.916 1.00 40.20 582 A 1 ATOM 4613 N N . PHE A 0 583 . 0.335 6.038 5.542 1.00 44.41 583 A 1 ATOM 4614 C CA . PHE A 0 583 . -0.622 6.140 4.436 1.00 44.41 583 A 1 ATOM 4615 C C . PHE A 0 583 . -0.391 7.422 3.615 1.00 44.41 583 A 1 ATOM 4616 C CB . PHE A 0 583 . -2.053 6.142 4.995 1.00 44.41 583 A 1 ATOM 4617 O O . PHE A 0 583 . -0.165 8.478 4.222 1.00 44.41 583 A 1 ATOM 4618 C CG . PHE A 0 583 . -2.558 4.768 5.372 1.00 44.41 583 A 1 ATOM 4619 C CD1 . PHE A 0 583 . -3.136 3.963 4.376 1.00 44.41 583 A 1 ATOM 4620 C CD2 . PHE A 0 583 . -2.392 4.262 6.675 1.00 44.41 583 A 1 ATOM 4621 C CE1 . PHE A 0 583 . -3.534 2.653 4.679 1.00 44.41 583 A 1 ATOM 4622 C CE2 . PHE A 0 583 . -2.812 2.954 6.982 1.00 44.41 583 A 1 ATOM 4623 C CZ . PHE A 0 583 . -3.387 2.149 5.982 1.00 44.41 583 A 1 ATOM 4624 N N . PRO A 0 584 . -0.569 7.404 2.276 1.00 37.11 584 A 1 ATOM 4625 C CA . PRO A 0 584 . -0.709 8.643 1.525 1.00 37.11 584 A 1 ATOM 4626 C C . PRO A 0 584 . -1.859 9.459 2.130 1.00 37.11 584 A 1 ATOM 4627 C CB . PRO A 0 584 . -0.928 8.243 0.060 1.00 37.11 584 A 1 ATOM 4628 O O . PRO A 0 584 . -2.966 8.955 2.355 1.00 37.11 584 A 1 ATOM 4629 C CG . PRO A 0 584 . -1.430 6.801 0.136 1.00 37.11 584 A 1 ATOM 4630 C CD . PRO A 0 584 . -0.788 6.253 1.411 1.00 37.11 584 A 1 ATOM 4631 N N . GLN A 0 585 . -1.582 10.732 2.428 1.00 36.69 585 A 1 ATOM 4632 C CA . GLN A 0 585 . -2.460 11.637 3.185 1.00 36.69 585 A 1 ATOM 4633 C C . GLN A 0 585 . -3.882 11.761 2.602 1.00 36.69 585 A 1 ATOM 4634 C CB . GLN A 0 585 . -1.809 13.032 3.251 1.00 36.69 585 A 1 ATOM 4635 O O . GLN A 0 585 . -4.798 12.186 3.305 1.00 36.69 585 A 1 ATOM 4636 C CG . GLN A 0 585 . -0.493 13.072 4.049 1.00 36.69 585 A 1 ATOM 4637 C CD . GLN A 0 585 . 0.141 14.463 4.083 1.00 36.69 585 A 1 ATOM 4638 N NE2 . GLN A 0 585 . 1.309 14.606 4.669 1.00 36.69 585 A 1 ATOM 4639 O OE1 . GLN A 0 585 . -0.391 15.446 3.600 1.00 36.69 585 A 1 ATOM 4640 N N . SER A 0 586 . -4.101 11.362 1.343 1.00 32.94 586 A 1 ATOM 4641 C CA . SER A 0 586 . -5.385 11.509 0.653 1.00 32.94 586 A 1 ATOM 4642 C C . SER A 0 586 . -6.482 10.529 1.105 1.00 32.94 586 A 1 ATOM 4643 C CB . SER A 0 586 . -5.181 11.481 -0.871 1.00 32.94 586 A 1 ATOM 4644 O O . SER A 0 586 . -7.610 10.630 0.627 1.00 32.94 586 A 1 ATOM 4645 O OG . SER A 0 586 . -5.490 10.215 -1.420 1.00 32.94 586 A 1 ATOM 4646 N N . MET A 0 587 . -6.203 9.582 2.006 1.00 32.92 587 A 1 ATOM 4647 C CA . MET A 0 587 . -7.166 8.551 2.420 1.00 32.92 587 A 1 ATOM 4648 C C . MET A 0 587 . -7.496 8.655 3.916 1.00 32.92 587 A 1 ATOM 4649 C CB . MET A 0 587 . -6.665 7.173 1.960 1.00 32.92 587 A 1 ATOM 4650 O O . MET A 0 587 . -7.183 7.773 4.713 1.00 32.92 587 A 1 ATOM 4651 C CG . MET A 0 587 . -6.728 7.043 0.427 1.00 32.92 587 A 1 ATOM 4652 S SD . MET A 0 587 . -8.395 6.773 -0.242 1.00 32.92 587 A 1 ATOM 4653 C CE . MET A 0 587 . -8.466 4.987 0.026 1.00 32.92 587 A 1 ATOM 4654 N N . SER A 0 588 . -8.160 9.753 4.293 1.00 29.22 588 A 1 ATOM 4655 C CA . SER A 0 588 . -8.690 9.998 5.642 1.00 29.22 588 A 1 ATOM 4656 C C . SER A 0 588 . -9.734 8.938 6.028 1.00 29.22 588 A 1 ATOM 4657 C CB . SER A 0 588 . -9.287 11.409 5.709 1.00 29.22 588 A 1 ATOM 4658 O O . SER A 0 588 . -10.902 9.005 5.647 1.00 29.22 588 A 1 ATOM 4659 O OG . SER A 0 588 . -9.684 11.719 7.031 1.00 29.22 588 A 1 ATOM 4660 N N . GLY A 0 589 . -9.304 7.910 6.757 1.00 35.00 589 A 1 ATOM 4661 C CA . GLY A 0 589 . -10.161 6.907 7.380 1.00 35.00 589 A 1 ATOM 4662 C C . GLY A 0 589 . -9.655 6.598 8.785 1.00 35.00 589 A 1 ATOM 4663 O O . GLY A 0 589 . -8.455 6.469 8.998 1.00 35.00 589 A 1 ATOM 4664 N N . VAL A 0 590 . -10.576 6.491 9.741 1.00 33.78 590 A 1 ATOM 4665 C CA . VAL A 0 590 . -10.361 6.513 11.206 1.00 33.78 590 A 1 ATOM 4666 C C . VAL A 0 590 . -9.519 5.346 11.772 1.00 33.78 590 A 1 ATOM 4667 C CB . VAL A 0 590 . -11.751 6.668 11.880 1.00 33.78 590 A 1 ATOM 4668 O O . VAL A 0 590 . -9.206 5.336 12.956 1.00 33.78 590 A 1 ATOM 4669 C CG1 . VAL A 0 590 . -11.773 6.637 13.412 1.00 33.78 590 A 1 ATOM 4670 C CG2 . VAL A 0 590 . -12.382 8.013 11.469 1.00 33.78 590 A 1 ATOM 4671 N N . HIS A 0 591 . -9.038 4.413 10.950 1.00 36.30 591 A 1 ATOM 4672 C CA . HIS A 0 591 . -8.152 3.328 11.384 1.00 36.30 591 A 1 ATOM 4673 C C . HIS A 0 591 . -6.753 3.503 10.785 1.00 36.30 591 A 1 ATOM 4674 C CB . HIS A 0 591 . -8.800 1.972 11.079 1.00 36.30 591 A 1 ATOM 4675 O O . HIS A 0 591 . -6.384 2.833 9.824 1.00 36.30 591 A 1 ATOM 4676 C CG . HIS A 0 591 . -10.004 1.714 11.949 1.00 36.30 591 A 1 ATOM 4677 C CD2 . HIS A 0 591 . -11.298 2.068 11.681 1.00 36.30 591 A 1 ATOM 4678 N ND1 . HIS A 0 591 . -10.000 1.101 13.182 1.00 36.30 591 A 1 ATOM 4679 C CE1 . HIS A 0 591 . -11.261 1.093 13.644 1.00 36.30 591 A 1 ATOM 4680 N NE2 . HIS A 0 591 . -12.091 1.678 12.763 1.00 36.30 591 A 1 ATOM 4681 N N . ARG A 0 592 . -5.961 4.423 11.352 1.00 38.93 592 A 1 ATOM 4682 C CA . ARG A 0 592 . -4.510 4.434 11.123 1.00 38.93 592 A 1 ATOM 4683 C C . ARG A 0 592 . -3.896 3.272 11.896 1.00 38.93 592 A 1 ATOM 4684 C CB . ARG A 0 592 . -3.859 5.781 11.495 1.00 38.93 592 A 1 ATOM 4685 O O . ARG A 0 592 . -3.569 3.409 13.071 1.00 38.93 592 A 1 ATOM 4686 C CG . ARG A 0 592 . -3.957 6.787 10.340 1.00 38.93 592 A 1 ATOM 4687 C CD . ARG A 0 592 . -2.967 7.953 10.479 1.00 38.93 592 A 1 ATOM 4688 N NE . ARG A 0 592 . -3.454 9.020 11.378 1.00 38.93 592 A 1 ATOM 4689 N NH1 . ARG A 0 592 . -2.408 10.772 10.315 1.00 38.93 592 A 1 ATOM 4690 N NH2 . ARG A 0 592 . -3.725 11.180 12.065 1.00 38.93 592 A 1 ATOM 4691 C CZ . ARG A 0 592 . -3.194 10.312 11.249 1.00 38.93 592 A 1 ATOM 4692 N N . ILE A 0 593 . -3.767 2.132 11.231 1.00 46.70 593 A 1 ATOM 4693 C CA . ILE A 0 593 . -2.906 1.042 11.684 1.00 46.70 593 A 1 ATOM 4694 C C . ILE A 0 593 . -1.472 1.491 11.377 1.00 46.70 593 A 1 ATOM 4695 C CB . ILE A 0 593 . -3.308 -0.285 10.999 1.00 46.70 593 A 1 ATOM 4696 O O . ILE A 0 593 . -0.990 1.323 10.263 1.00 46.70 593 A 1 ATOM 4697 C CG1 . ILE A 0 593 . -4.795 -0.635 11.258 1.00 46.70 593 A 1 ATOM 4698 C CG2 . ILE A 0 593 . -2.406 -1.409 11.516 1.00 46.70 593 A 1 ATOM 4699 C CD1 . ILE A 0 593 . -5.281 -1.901 10.539 1.00 46.70 593 A 1 ATOM 4700 N N . SER A 0 594 . -0.829 2.181 12.323 1.00 43.47 594 A 1 ATOM 4701 C CA . SER A 0 594 . 0.588 2.540 12.204 1.00 43.47 594 A 1 ATOM 4702 C C . SER A 0 594 . 1.403 1.286 12.485 1.00 43.47 594 A 1 ATOM 4703 C CB . SER A 0 594 . 0.951 3.663 13.181 1.00 43.47 594 A 1 ATOM 4704 O O . SER A 0 594 . 1.553 0.897 13.642 1.00 43.47 594 A 1 ATOM 4705 O OG . SER A 0 594 . 2.301 4.057 13.029 1.00 43.47 594 A 1 ATOM 4706 N N . ALA A 0 595 . 1.893 0.627 11.440 1.00 48.17 595 A 1 ATOM 4707 C CA . ALA A 0 595 . 2.761 -0.527 11.605 1.00 48.17 595 A 1 ATOM 4708 C C . ALA A 0 595 . 4.098 -0.120 12.268 1.00 48.17 595 A 1 ATOM 4709 C CB . ALA A 0 595 . 2.959 -1.190 10.244 1.00 48.17 595 A 1 ATOM 4710 O O . ALA A 0 595 . 4.586 0.991 12.027 1.00 48.17 595 A 1 ATOM 4711 N N . PRO A 0 596 . 4.708 -0.980 13.106 1.00 47.89 596 A 1 ATOM 4712 C CA . PRO A 0 596 . 6.017 -0.700 13.683 1.00 47.89 596 A 1 ATOM 4713 C C . PRO A 0 596 . 7.065 -0.556 12.570 1.00 47.89 596 A 1 ATOM 4714 C CB . PRO A 0 596 . 6.308 -1.846 14.662 1.00 47.89 596 A 1 ATOM 4715 O O . PRO A 0 596 . 7.256 -1.465 11.760 1.00 47.89 596 A 1 ATOM 4716 C CG . PRO A 0 596 . 5.342 -2.966 14.270 1.00 47.89 596 A 1 ATOM 4717 C CD . PRO A 0 596 . 4.191 -2.263 13.555 1.00 47.89 596 A 1 ATOM 4718 N N . VAL A 0 597 . 7.755 0.593 12.548 1.00 45.55 597 A 1 ATOM 4719 C CA . VAL A 0 597 . 8.701 1.034 11.494 1.00 45.55 597 A 1 ATOM 4720 C C . VAL A 0 597 . 9.775 -0.016 11.166 1.00 45.55 597 A 1 ATOM 4721 C CB . VAL A 0 597 . 9.375 2.362 11.926 1.00 45.55 597 A 1 ATOM 4722 O O . VAL A 0 597 . 10.295 -0.059 10.054 1.00 45.55 597 A 1 ATOM 4723 C CG1 . VAL A 0 597 . 10.343 2.930 10.878 1.00 45.55 597 A 1 ATOM 4724 C CG2 . VAL A 0 597 . 8.337 3.459 12.213 1.00 45.55 597 A 1 ATOM 4725 N N . THR A 0 598 . 10.094 -0.895 12.116 1.00 44.45 598 A 1 ATOM 4726 C CA . THR A 0 598 . 11.108 -1.948 11.983 1.00 44.45 598 A 1 ATOM 4727 C C . THR A 0 598 . 10.688 -3.128 11.102 1.00 44.45 598 A 1 ATOM 4728 C CB . THR A 0 598 . 11.486 -2.478 13.373 1.00 44.45 598 A 1 ATOM 4729 O O . THR A 0 598 . 11.560 -3.850 10.632 1.00 44.45 598 A 1 ATOM 4730 C CG2 . THR A 0 598 . 12.189 -1.410 14.214 1.00 44.45 598 A 1 ATOM 4731 O OG1 . THR A 0 598 . 10.320 -2.847 14.077 1.00 44.45 598 A 1 ATOM 4732 N N . SER A 0 599 . 9.389 -3.321 10.852 1.00 50.27 599 A 1 ATOM 4733 C CA . SER A 0 599 . 8.839 -4.490 10.134 1.00 50.27 599 A 1 ATOM 4734 C C . SER A 0 599 . 8.554 -4.246 8.644 1.00 50.27 599 A 1 ATOM 4735 C CB . SER A 0 599 . 7.597 -5.007 10.864 1.00 50.27 599 A 1 ATOM 4736 O O . SER A 0 599 . 8.032 -5.117 7.953 1.00 50.27 599 A 1 ATOM 4737 O OG . SER A 0 599 . 6.590 -4.014 10.920 1.00 50.27 599 A 1 ATOM 4738 N N . LEU A 0 600 . 8.900 -3.060 8.134 1.00 55.11 600 A 1 ATOM 4739 C CA . LEU A 0 600 . 8.653 -2.671 6.747 1.00 55.11 600 A 1 ATOM 4740 C C . LEU A 0 600 . 9.437 -3.565 5.782 1.00 55.11 600 A 1 ATOM 4741 C CB . LEU A 0 600 . 9.031 -1.195 6.570 1.00 55.11 600 A 1 ATOM 4742 O O . LEU A 0 600 . 10.675 -3.545 5.773 1.00 55.11 600 A 1 ATOM 4743 C CG . LEU A 0 600 . 8.162 -0.197 7.342 1.00 55.11 600 A 1 ATOM 4744 C CD1 . LEU A 0 600 . 8.742 1.209 7.171 1.00 55.11 600 A 1 ATOM 4745 C CD2 . LEU A 0 600 . 6.726 -0.202 6.842 1.00 55.11 600 A 1 ATOM 4746 N N . SER A 0 601 . 8.709 -4.316 4.958 1.00 62.14 601 A 1 ATOM 4747 C CA . SER A 0 601 . 9.282 -5.237 3.983 1.00 62.14 601 A 1 ATOM 4748 C C . SER A 0 601 . 9.844 -4.481 2.776 1.00 62.14 601 A 1 ATOM 4749 C CB . SER A 0 601 . 8.272 -6.329 3.612 1.00 62.14 601 A 1 ATOM 4750 O O . SER A 0 601 . 9.239 -3.540 2.268 1.00 62.14 601 A 1 ATOM 4751 O OG . SER A 0 601 . 7.092 -5.828 3.027 1.00 62.14 601 A 1 ATOM 4752 N N . ASP A 0 602 . 11.047 -4.860 2.342 1.00 72.93 602 A 1 ATOM 4753 C CA . ASP A 0 602 . 11.691 -4.263 1.171 1.00 72.93 602 A 1 ATOM 4754 C C . ASP A 0 602 . 10.849 -4.488 -0.098 1.00 72.93 602 A 1 ATOM 4755 C CB . ASP A 0 602 . 13.099 -4.856 0.997 1.00 72.93 602 A 1 ATOM 4756 O O . ASP A 0 602 . 10.208 -5.533 -0.233 1.00 72.93 602 A 1 ATOM 4757 C CG . ASP A 0 602 . 14.074 -4.459 2.115 1.00 72.93 602 A 1 ATOM 4758 O OD1 . ASP A 0 602 . 14.035 -3.284 2.554 1.00 72.93 602 A 1 ATOM 4759 O OD2 . ASP A 0 602 . 14.863 -5.324 2.537 1.00 72.93 602 A 1 ATOM 4760 N N . LEU A 0 603 . 10.903 -3.554 -1.063 1.00 82.40 603 A 1 ATOM 4761 C CA . LEU A 0 603 . 10.181 -3.657 -2.346 1.00 82.40 603 A 1 ATOM 4762 C C . LEU A 0 603 . 10.380 -5.032 -2.997 1.00 82.40 603 A 1 ATOM 4763 C CB . LEU A 0 603 . 10.656 -2.536 -3.299 1.00 82.40 603 A 1 ATOM 4764 O O . LEU A 0 603 . 9.426 -5.649 -3.460 1.00 82.40 603 A 1 ATOM 4765 C CG . LEU A 0 603 . 10.036 -2.605 -4.715 1.00 82.40 603 A 1 ATOM 4766 C CD1 . LEU A 0 603 . 8.532 -2.335 -4.694 1.00 82.40 603 A 1 ATOM 4767 C CD2 . LEU A 0 603 . 10.685 -1.607 -5.672 1.00 82.40 603 A 1 ATOM 4768 N N . ARG A 0 604 . 11.616 -5.544 -2.971 1.00 82.81 604 A 1 ATOM 4769 C CA . ARG A 0 604 . 11.963 -6.884 -3.453 1.00 82.81 604 A 1 ATOM 4770 C C . ARG A 0 604 . 11.116 -7.983 -2.803 1.00 82.81 604 A 1 ATOM 4771 C CB . ARG A 0 604 . 13.453 -7.113 -3.179 1.00 82.81 604 A 1 ATOM 4772 O O . ARG A 0 604 . 10.586 -8.842 -3.500 1.00 82.81 604 A 1 ATOM 4773 C CG . ARG A 0 604 . 13.907 -8.459 -3.747 1.00 82.81 604 A 1 ATOM 4774 C CD . ARG A 0 604 . 15.355 -8.716 -3.360 1.00 82.81 604 A 1 ATOM 4775 N NE . ARG A 0 604 . 15.797 -10.009 -3.893 1.00 82.81 604 A 1 ATOM 4776 N NH1 . ARG A 0 604 . 17.692 -10.183 -2.620 1.00 82.81 604 A 1 ATOM 4777 N NH2 . ARG A 0 604 . 17.123 -11.837 -4.020 1.00 82.81 604 A 1 ATOM 4778 C CZ . ARG A 0 604 . 16.863 -10.674 -3.502 1.00 82.81 604 A 1 ATOM 4779 N N . THR A 0 605 . 10.985 -7.954 -1.479 1.00 83.07 605 A 1 ATOM 4780 C CA . THR A 0 605 . 10.204 -8.936 -0.717 1.00 83.07 605 A 1 ATOM 4781 C C . THR A 0 605 . 8.735 -8.862 -1.110 1.00 83.07 605 A 1 ATOM 4782 C CB . THR A 0 605 . 10.368 -8.708 0.793 1.00 83.07 605 A 1 ATOM 4783 O O . THR A 0 605 . 8.127 -9.899 -1.356 1.00 83.07 605 A 1 ATOM 4784 C CG2 . THR A 0 605 . 9.722 -9.810 1.633 1.00 83.07 605 A 1 ATOM 4785 O OG1 . THR A 0 605 . 11.742 -8.707 1.109 1.00 83.07 605 A 1 ATOM 4786 N N . VAL A 0 606 . 8.186 -7.650 -1.251 1.00 86.19 606 A 1 ATOM 4787 C CA . VAL A 0 606 . 6.782 -7.450 -1.639 1.00 86.19 606 A 1 ATOM 4788 C C . VAL A 0 606 . 6.501 -7.904 -3.065 1.00 86.19 606 A 1 ATOM 4789 C CB . VAL A 0 606 . 6.334 -5.995 -1.416 1.00 86.19 606 A 1 ATOM 4790 O O . VAL A 0 606 . 5.542 -8.636 -3.290 1.00 86.19 606 A 1 ATOM 4791 C CG1 . VAL A 0 606 . 4.861 -5.799 -1.792 1.00 86.19 606 A 1 ATOM 4792 C CG2 . VAL A 0 606 . 6.513 -5.640 0.061 1.00 86.19 606 A 1 ATOM 4793 N N . LEU A 0 607 . 7.366 -7.557 -4.019 1.00 87.05 607 A 1 ATOM 4794 C CA . LEU A 0 607 . 7.259 -8.027 -5.403 1.00 87.05 607 A 1 ATOM 4795 C C . LEU A 0 607 . 7.387 -9.555 -5.506 1.00 87.05 607 A 1 ATOM 4796 C CB . LEU A 0 607 . 8.344 -7.335 -6.246 1.00 87.05 607 A 1 ATOM 4797 O O . LEU A 0 607 . 6.767 -10.173 -6.374 1.00 87.05 607 A 1 ATOM 4798 C CG . LEU A 0 607 . 8.125 -5.831 -6.492 1.00 87.05 607 A 1 ATOM 4799 C CD1 . LEU A 0 607 . 9.308 -5.285 -7.293 1.00 87.05 607 A 1 ATOM 4800 C CD2 . LEU A 0 607 . 6.844 -5.543 -7.273 1.00 87.05 607 A 1 ATOM 4801 N N . GLY A 0 608 . 8.164 -10.173 -4.611 1.00 86.36 608 A 1 ATOM 4802 C CA . GLY A 0 608 . 8.321 -11.623 -4.512 1.00 86.36 608 A 1 ATOM 4803 C C . GLY A 0 608 . 7.076 -12.360 -4.005 1.00 86.36 608 A 1 ATOM 4804 O O . GLY A 0 608 . 6.870 -13.516 -4.388 1.00 86.36 608 A 1 ATOM 4805 N N . MET A 0 609 . 6.207 -11.701 -3.231 1.00 89.80 609 A 1 ATOM 4806 C CA . MET A 0 609 . 4.990 -12.298 -2.670 1.00 89.80 609 A 1 ATOM 4807 C C . MET A 0 609 . 3.978 -12.664 -3.762 1.00 89.80 609 A 1 ATOM 4808 C CB . MET A 0 609 . 4.360 -11.362 -1.631 1.00 89.80 609 A 1 ATOM 4809 O O . MET A 0 609 . 3.566 -11.841 -4.583 1.00 89.80 609 A 1 ATOM 4810 C CG . MET A 0 609 . 5.181 -11.282 -0.341 1.00 89.80 609 A 1 ATOM 4811 S SD . MET A 0 609 . 4.304 -10.535 1.059 1.00 89.80 609 A 1 ATOM 4812 C CE . MET A 0 609 . 4.168 -8.810 0.536 1.00 89.80 609 A 1 ATOM 4813 N N . SER A 0 610 . 3.567 -13.928 -3.773 1.00 91.94 610 A 1 ATOM 4814 C CA . SER A 0 610 . 2.643 -14.464 -4.775 1.00 91.94 610 A 1 ATOM 4815 C C . SER A 0 610 . 1.238 -13.871 -4.644 1.00 91.94 610 A 1 ATOM 4816 C CB . SER A 0 610 . 2.616 -15.990 -4.662 1.00 91.94 610 A 1 ATOM 4817 O O . SER A 0 610 . 0.643 -13.456 -5.640 1.00 91.94 610 A 1 ATOM 4818 O OG . SER A 0 610 . 2.232 -16.421 -3.367 1.00 91.94 610 A 1 ATOM 4819 N N . GLY A 0 611 . 0.742 -13.749 -3.414 1.00 92.44 611 A 1 ATOM 4820 C CA . GLY A 0 611 . -0.542 -13.151 -3.082 1.00 92.44 611 A 1 ATOM 4821 C C . GLY A 0 611 . -0.590 -11.670 -3.436 1.00 92.44 611 A 1 ATOM 4822 O O . GLY A 0 611 . -1.604 -11.209 -3.955 1.00 92.44 611 A 1 ATOM 4823 N N . PHE A 0 612 . 0.518 -10.939 -3.257 1.00 92.42 612 A 1 ATOM 4824 C CA . PHE A 0 612 . 0.617 -9.539 -3.681 1.00 92.42 612 A 1 ATOM 4825 C C . PHE A 0 612 . 0.347 -9.400 -5.183 1.00 92.42 612 A 1 ATOM 4826 C CB . PHE A 0 612 . 1.988 -8.957 -3.304 1.00 92.42 612 A 1 ATOM 4827 O O . PHE A 0 612 . -0.559 -8.669 -5.581 1.00 92.42 612 A 1 ATOM 4828 C CG . PHE A 0 612 . 2.139 -7.500 -3.690 1.00 92.42 612 A 1 ATOM 4829 C CD1 . PHE A 0 612 . 2.739 -7.156 -4.917 1.00 92.42 612 A 1 ATOM 4830 C CD2 . PHE A 0 612 . 1.649 -6.492 -2.839 1.00 92.42 612 A 1 ATOM 4831 C CE1 . PHE A 0 612 . 2.818 -5.809 -5.306 1.00 92.42 612 A 1 ATOM 4832 C CE2 . PHE A 0 612 . 1.729 -5.143 -3.228 1.00 92.42 612 A 1 ATOM 4833 C CZ . PHE A 0 612 . 2.296 -4.810 -4.469 1.00 92.42 612 A 1 ATOM 4834 N N . ARG A 0 613 . 1.054 -10.167 -6.024 1.00 92.31 613 A 1 ATOM 4835 C CA . ARG A 0 613 . 0.864 -10.123 -7.485 1.00 92.31 613 A 1 ATOM 4836 C C . ARG A 0 613 . -0.549 -10.534 -7.903 1.00 92.31 613 A 1 ATOM 4837 C CB . ARG A 0 613 . 1.916 -10.987 -8.194 1.00 92.31 613 A 1 ATOM 4838 O O . ARG A 0 613 . -1.167 -9.856 -8.724 1.00 92.31 613 A 1 ATOM 4839 C CG . ARG A 0 613 . 3.346 -10.460 -7.985 1.00 92.31 613 A 1 ATOM 4840 C CD . ARG A 0 613 . 4.356 -11.145 -8.917 1.00 92.31 613 A 1 ATOM 4841 N NE . ARG A 0 613 . 4.371 -12.613 -8.761 1.00 92.31 613 A 1 ATOM 4842 N NH1 . ARG A 0 613 . 5.684 -12.733 -6.874 1.00 92.31 613 A 1 ATOM 4843 N NH2 . ARG A 0 613 . 4.870 -14.596 -7.755 1.00 92.31 613 A 1 ATOM 4844 C CZ . ARG A 0 613 . 4.972 -13.297 -7.804 1.00 92.31 613 A 1 ATOM 4845 N N . ARG A 0 614 . -1.103 -11.588 -7.290 1.00 93.29 614 A 1 ATOM 4846 C CA . ARG A 0 614 . -2.487 -12.031 -7.545 1.00 93.29 614 A 1 ATOM 4847 C C . ARG A 0 614 . -3.497 -10.922 -7.255 1.00 93.29 614 A 1 ATOM 4848 C CB . ARG A 0 614 . -2.813 -13.281 -6.716 1.00 93.29 614 A 1 ATOM 4849 O O . ARG A 0 614 . -4.382 -10.689 -8.070 1.00 93.29 614 A 1 ATOM 4850 C CG . ARG A 0 614 . -2.067 -14.530 -7.210 1.00 93.29 614 A 1 ATOM 4851 C CD . ARG A 0 614 . -2.327 -15.723 -6.284 1.00 93.29 614 A 1 ATOM 4852 N NE . ARG A 0 614 . -3.696 -16.234 -6.459 1.00 93.29 614 A 1 ATOM 4853 N NH1 . ARG A 0 614 . -3.917 -17.436 -4.489 1.00 93.29 614 A 1 ATOM 4854 N NH2 . ARG A 0 614 . -5.580 -17.358 -5.948 1.00 93.29 614 A 1 ATOM 4855 C CZ . ARG A 0 614 . -4.373 -17.004 -5.629 1.00 93.29 614 A 1 ATOM 4856 N N . LEU A 0 615 . -3.351 -10.201 -6.146 1.00 93.60 615 A 1 ATOM 4857 C CA . LEU A 0 615 . -4.244 -9.092 -5.804 1.00 93.60 615 A 1 ATOM 4858 C C . LEU A 0 615 . -4.050 -7.871 -6.707 1.00 93.60 615 A 1 ATOM 4859 C CB . LEU A 0 615 . -4.023 -8.714 -4.338 1.00 93.60 615 A 1 ATOM 4860 O O . LEU A 0 615 . -5.035 -7.256 -7.106 1.00 93.60 615 A 1 ATOM 4861 C CG . LEU A 0 615 . -4.527 -9.760 -3.331 1.00 93.60 615 A 1 ATOM 4862 C CD1 . LEU A 0 615 . -4.119 -9.324 -1.927 1.00 93.60 615 A 1 ATOM 4863 C CD2 . LEU A 0 615 . -6.044 -9.952 -3.385 1.00 93.60 615 A 1 ATOM 4864 N N . VAL A 0 616 . -2.807 -7.541 -7.075 1.00 92.19 616 A 1 ATOM 4865 C CA . VAL A 0 616 . -2.515 -6.457 -8.030 1.00 92.19 616 A 1 ATOM 4866 C C . VAL A 0 616 . -3.164 -6.724 -9.389 1.00 92.19 616 A 1 ATOM 4867 C CB . VAL A 0 616 . -0.994 -6.240 -8.168 1.00 92.19 616 A 1 ATOM 4868 O O . VAL A 0 616 . -3.636 -5.785 -10.025 1.00 92.19 616 A 1 ATOM 4869 C CG1 . VAL A 0 616 . -0.620 -5.275 -9.304 1.00 92.19 616 A 1 ATOM 4870 C CG2 . VAL A 0 616 . -0.433 -5.630 -6.880 1.00 92.19 616 A 1 ATOM 4871 N N . SER A 0 617 . -3.257 -7.988 -9.816 1.00 91.01 617 A 1 ATOM 4872 C CA . SER A 0 617 . -3.922 -8.355 -11.074 1.00 91.01 617 A 1 ATOM 4873 C C . SER A 0 617 . -5.434 -8.079 -11.095 1.00 91.01 617 A 1 ATOM 4874 C CB . SER A 0 617 . -3.622 -9.815 -11.431 1.00 91.01 617 A 1 ATOM 4875 O O . SER A 0 617 . -6.001 -7.925 -12.172 1.00 91.01 617 A 1 ATOM 4876 O OG . SER A 0 617 . -4.412 -10.741 -10.708 1.00 91.01 617 A 1 ATOM 4877 N N . LEU A 0 618 . -6.076 -7.962 -9.923 1.00 91.09 618 A 1 ATOM 4878 C CA . LEU A 0 618 . -7.502 -7.631 -9.793 1.00 91.09 618 A 1 ATOM 4879 C C . LEU A 0 618 . -7.776 -6.120 -9.860 1.00 91.09 618 A 1 ATOM 4880 C CB . LEU A 0 618 . -8.045 -8.189 -8.461 1.00 91.09 618 A 1 ATOM 4881 O O . LEU A 0 618 . -8.935 -5.707 -9.951 1.00 91.09 618 A 1 ATOM 4882 C CG . LEU A 0 618 . -7.922 -9.710 -8.269 1.00 91.09 618 A 1 ATOM 4883 C CD1 . LEU A 0 618 . -8.430 -10.088 -6.875 1.00 91.09 618 A 1 ATOM 4884 C CD2 . LEU A 0 618 . -8.732 -10.482 -9.309 1.00 91.09 618 A 1 ATOM 4885 N N . LEU A 0 619 . -6.742 -5.281 -9.752 1.00 91.68 619 A 1 ATOM 4886 C CA . LEU A 0 619 . -6.879 -3.826 -9.771 1.00 91.68 619 A 1 ATOM 4887 C C . LEU A 0 619 . -7.086 -3.311 -11.194 1.00 91.68 619 A 1 ATOM 4888 C CB . LEU A 0 619 . -5.644 -3.171 -9.130 1.00 91.68 619 A 1 ATOM 4889 O O . LEU A 0 619 . -6.521 -3.845 -12.147 1.00 91.68 619 A 1 ATOM 4890 C CG . LEU A 0 619 . -5.445 -3.484 -7.638 1.00 91.68 619 A 1 ATOM 4891 C CD1 . LEU A 0 619 . -4.180 -2.782 -7.145 1.00 91.68 619 A 1 ATOM 4892 C CD2 . LEU A 0 619 . -6.618 -2.998 -6.780 1.00 91.68 619 A 1 ATOM 4893 N N . ASP A 0 620 . -7.842 -2.218 -11.330 1.00 88.45 620 A 1 ATOM 4894 C CA . ASP A 0 620 . -7.967 -1.530 -12.611 1.00 88.45 620 A 1 ATOM 4895 C C . ASP A 0 620 . -6.576 -1.108 -13.122 1.00 88.45 620 A 1 ATOM 4896 C CB . ASP A 0 620 . -8.921 -0.337 -12.530 1.00 88.45 620 A 1 ATOM 4897 O O . ASP A 0 620 . -5.886 -0.342 -12.426 1.00 88.45 620 A 1 ATOM 4898 C CG . ASP A 0 620 . -8.978 0.348 -13.896 1.00 88.45 620 A 1 ATOM 4899 O OD1 . ASP A 0 620 . -9.629 -0.207 -14.804 1.00 88.45 620 A 1 ATOM 4900 O OD2 . ASP A 0 620 . -8.283 1.380 -14.052 1.00 88.45 620 A 1 ATOM 4901 N N . PRO A 0 621 . -6.152 -1.597 -14.307 1.00 85.26 621 A 1 ATOM 4902 C CA . PRO A 0 621 . -4.788 -1.435 -14.790 1.00 85.26 621 A 1 ATOM 4903 C C . PRO A 0 621 . -4.468 0.008 -15.175 1.00 85.26 621 A 1 ATOM 4904 C CB . PRO A 0 621 . -4.653 -2.384 -15.986 1.00 85.26 621 A 1 ATOM 4905 O O . PRO A 0 621 . -3.303 0.383 -15.130 1.00 85.26 621 A 1 ATOM 4906 C CG . PRO A 0 621 . -6.082 -2.517 -16.504 1.00 85.26 621 A 1 ATOM 4907 C CD . PRO A 0 621 . -6.900 -2.455 -15.219 1.00 85.26 621 A 1 ATOM 4908 N N . LYS A 0 622 . -5.476 0.811 -15.541 1.00 81.19 622 A 1 ATOM 4909 C CA . LYS A 0 622 . -5.287 2.184 -16.031 1.00 81.19 622 A 1 ATOM 4910 C C . LYS A 0 622 . -5.191 3.206 -14.905 1.00 81.19 622 A 1 ATOM 4911 C CB . LYS A 0 622 . -6.425 2.555 -16.991 1.00 81.19 622 A 1 ATOM 4912 O O . LYS A 0 622 . -4.551 4.234 -15.074 1.00 81.19 622 A 1 ATOM 4913 C CG . LYS A 0 622 . -6.400 1.696 -18.262 1.00 81.19 622 A 1 ATOM 4914 C CD . LYS A 0 622 . -7.447 2.191 -19.263 1.00 81.19 622 A 1 ATOM 4915 C CE . LYS A 0 622 . -7.347 1.363 -20.546 1.00 81.19 622 A 1 ATOM 4916 N NZ . LYS A 0 622 . -8.220 1.918 -21.606 1.00 81.19 622 A 1 ATOM 4917 N N . THR A 0 623 . -5.825 2.933 -13.767 1.00 85.44 623 A 1 ATOM 4918 C CA . THR A 0 623 . -5.942 3.897 -12.666 1.00 85.44 623 A 1 ATOM 4919 C C . THR A 0 623 . -5.317 3.364 -11.378 1.00 85.44 623 A 1 ATOM 4920 C CB . THR A 0 623 . -7.406 4.329 -12.474 1.00 85.44 623 A 1 ATOM 4921 O O . THR A 0 623 . -4.223 3.770 -10.989 1.00 85.44 623 A 1 ATOM 4922 C CG2 . THR A 0 623 . -7.998 5.017 -13.702 1.00 85.44 623 A 1 ATOM 4923 O OG1 . THR A 0 623 . -8.227 3.218 -12.186 1.00 85.44 623 A 1 ATOM 4924 N N . THR A 0 624 . -5.984 2.427 -10.700 1.00 86.92 624 A 1 ATOM 4925 C CA . THR A 0 624 . -5.592 1.970 -9.358 1.00 86.92 624 A 1 ATOM 4926 C C . THR A 0 624 . -4.259 1.233 -9.326 1.00 86.92 624 A 1 ATOM 4927 C CB . THR A 0 624 . -6.669 1.093 -8.711 1.00 86.92 624 A 1 ATOM 4928 O O . THR A 0 624 . -3.487 1.457 -8.395 1.00 86.92 624 A 1 ATOM 4929 C CG2 . THR A 0 624 . -7.901 1.906 -8.320 1.00 86.92 624 A 1 ATOM 4930 O OG1 . THR A 0 624 . -7.109 0.061 -9.560 1.00 86.92 624 A 1 ATOM 4931 N N . LYS A 0 625 . -3.959 0.409 -10.340 1.00 90.64 625 A 1 ATOM 4932 C CA . LYS A 0 625 . -2.666 -0.273 -10.466 1.00 90.64 625 A 1 ATOM 4933 C C . LYS A 0 625 . -1.533 0.724 -10.714 1.00 90.64 625 A 1 ATOM 4934 C CB . LYS A 0 625 . -2.749 -1.317 -11.588 1.00 90.64 625 A 1 ATOM 4935 O O . LYS A 0 625 . -0.518 0.643 -10.033 1.00 90.64 625 A 1 ATOM 4936 C CG . LYS A 0 625 . -1.455 -2.135 -11.711 1.00 90.64 625 A 1 ATOM 4937 C CD . LYS A 0 625 . -1.538 -3.180 -12.830 1.00 90.64 625 A 1 ATOM 4938 C CE . LYS A 0 625 . -0.165 -3.849 -12.968 1.00 90.64 625 A 1 ATOM 4939 N NZ . LYS A 0 625 . -0.097 -4.820 -14.086 1.00 90.64 625 A 1 ATOM 4940 N N . CYS A 0 626 . -1.724 1.686 -11.623 1.00 88.46 626 A 1 ATOM 4941 C CA . CYS A 0 626 . -0.747 2.745 -11.898 1.00 88.46 626 A 1 ATOM 4942 C C . CYS A 0 626 . -0.439 3.571 -10.649 1.00 88.46 626 A 1 ATOM 4943 C CB . CYS A 0 626 . -1.270 3.661 -13.012 1.00 88.46 626 A 1 ATOM 4944 O O . CYS A 0 626 . 0.728 3.789 -10.337 1.00 88.46 626 A 1 ATOM 4945 S SG . CYS A 0 626 . -1.237 2.776 -14.587 1.00 88.46 626 A 1 ATOM 4946 N N . ARG A 0 627 . -1.470 3.966 -9.890 1.00 86.91 627 A 1 ATOM 4947 C CA . ARG A 0 627 . -1.282 4.696 -8.630 1.00 86.91 627 A 1 ATOM 4948 C C . ARG A 0 627 . -0.502 3.875 -7.604 1.00 86.91 627 A 1 ATOM 4949 C CB . ARG A 0 627 . -2.639 5.146 -8.081 1.00 86.91 627 A 1 ATOM 4950 O O . ARG A 0 627 . 0.451 4.378 -7.025 1.00 86.91 627 A 1 ATOM 4951 C CG . ARG A 0 627 . -2.431 6.032 -6.843 1.00 86.91 627 A 1 ATOM 4952 C CD . ARG A 0 627 . -3.750 6.574 -6.301 1.00 86.91 627 A 1 ATOM 4953 N NE . ARG A 0 627 . -4.579 5.509 -5.703 1.00 86.91 627 A 1 ATOM 4954 N NH1 . ARG A 0 627 . -6.207 6.905 -4.909 1.00 86.91 627 A 1 ATOM 4955 N NH2 . ARG A 0 627 . -6.401 4.714 -4.586 1.00 86.91 627 A 1 ATOM 4956 C CZ . ARG A 0 627 . -5.717 5.708 -5.071 1.00 86.91 627 A 1 ATOM 4957 N N . LEU A 0 628 . -0.877 2.607 -7.415 1.00 89.04 628 A 1 ATOM 4958 C CA . LEU A 0 628 . -0.155 1.704 -6.519 1.00 89.04 628 A 1 ATOM 4959 C C . LEU A 0 628 . 1.314 1.569 -6.937 1.00 89.04 628 A 1 ATOM 4960 C CB . LEU A 0 628 . -0.870 0.342 -6.498 1.00 89.04 628 A 1 ATOM 4961 O O . LEU A 0 628 . 2.192 1.655 -6.086 1.00 89.04 628 A 1 ATOM 4962 C CG . LEU A 0 628 . -0.141 -0.731 -5.669 1.00 89.04 628 A 1 ATOM 4963 C CD1 . LEU A 0 628 . -0.053 -0.377 -4.185 1.00 89.04 628 A 1 ATOM 4964 C CD2 . LEU A 0 628 . -0.872 -2.061 -5.803 1.00 89.04 628 A 1 ATOM 4965 N N . ALA A 0 629 . 1.578 1.387 -8.233 1.00 89.94 629 A 1 ATOM 4966 C CA . ALA A 0 629 . 2.925 1.308 -8.779 1.00 89.94 629 A 1 ATOM 4967 C C . ALA A 0 629 . 3.718 2.598 -8.518 1.00 89.94 629 A 1 ATOM 4968 C CB . ALA A 0 629 . 2.830 0.977 -10.274 1.00 89.94 629 A 1 ATOM 4969 O O . ALA A 0 629 . 4.829 2.526 -8.006 1.00 89.94 629 A 1 ATOM 4970 N N . TYR A 0 630 . 3.140 3.766 -8.800 1.00 89.07 630 A 1 ATOM 4971 C CA . TYR A 0 630 . 3.764 5.069 -8.564 1.00 89.07 630 A 1 ATOM 4972 C C . TYR A 0 630 . 4.163 5.259 -7.092 1.00 89.07 630 A 1 ATOM 4973 C CB . TYR A 0 630 . 2.788 6.159 -9.028 1.00 89.07 630 A 1 ATOM 4974 O O . TYR A 0 630 . 5.324 5.545 -6.791 1.00 89.07 630 A 1 ATOM 4975 C CG . TYR A 0 630 . 3.312 7.567 -8.854 1.00 89.07 630 A 1 ATOM 4976 C CD1 . TYR A 0 630 . 3.117 8.245 -7.634 1.00 89.07 630 A 1 ATOM 4977 C CD2 . TYR A 0 630 . 3.986 8.202 -9.915 1.00 89.07 630 A 1 ATOM 4978 C CE1 . TYR A 0 630 . 3.616 9.550 -7.474 1.00 89.07 630 A 1 ATOM 4979 C CE2 . TYR A 0 630 . 4.489 9.509 -9.755 1.00 89.07 630 A 1 ATOM 4980 O OH . TYR A 0 630 . 4.837 11.417 -8.325 1.00 89.07 630 A 1 ATOM 4981 C CZ . TYR A 0 630 . 4.319 10.177 -8.523 1.00 89.07 630 A 1 ATOM 4982 N N . ASP A 0 631 . 3.226 5.022 -6.170 1.00 85.50 631 A 1 ATOM 4983 C CA . ASP A 0 631 . 3.463 5.142 -4.727 1.00 85.50 631 A 1 ATOM 4984 C C . ASP A 0 631 . 4.539 4.154 -4.248 1.00 85.50 631 A 1 ATOM 4985 C CB . ASP A 0 631 . 2.152 4.883 -3.971 1.00 85.50 631 A 1 ATOM 4986 O O . ASP A 0 631 . 5.395 4.495 -3.432 1.00 85.50 631 A 1 ATOM 4987 C CG . ASP A 0 631 . 1.067 5.942 -4.187 1.00 85.50 631 A 1 ATOM 4988 O OD1 . ASP A 0 631 . 1.398 7.100 -4.515 1.00 85.50 631 A 1 ATOM 4989 O OD2 . ASP A 0 631 . -0.116 5.576 -3.975 1.00 85.50 631 A 1 ATOM 4990 N N . LEU A 0 632 . 4.535 2.940 -4.804 1.00 86.02 632 A 1 ATOM 4991 C CA . LEU A 0 632 . 5.525 1.902 -4.531 1.00 86.02 632 A 1 ATOM 4992 C C . LEU A 0 632 . 6.941 2.295 -4.942 1.00 86.02 632 A 1 ATOM 4993 C CB . LEU A 0 632 . 5.108 0.628 -5.281 1.00 86.02 632 A 1 ATOM 4994 O O . LEU A 0 632 . 7.879 2.088 -4.171 1.00 86.02 632 A 1 ATOM 4995 C CG . LEU A 0 632 . 4.224 -0.257 -4.412 1.00 86.02 632 A 1 ATOM 4996 C CD1 . LEU A 0 632 . 3.543 -1.355 -5.213 1.00 86.02 632 A 1 ATOM 4997 C CD2 . LEU A 0 632 . 5.131 -0.927 -3.395 1.00 86.02 632 A 1 ATOM 4998 N N . LEU A 0 633 . 7.105 2.850 -6.146 1.00 88.63 633 A 1 ATOM 4999 C CA . LEU A 0 633 . 8.416 3.291 -6.620 1.00 88.63 633 A 1 ATOM 5000 C C . LEU A 0 633 . 8.940 4.450 -5.767 1.00 88.63 633 A 1 ATOM 5001 C CB . LEU A 0 633 . 8.366 3.708 -8.100 1.00 88.63 633 A 1 ATOM 5002 O O . LEU A 0 633 . 10.111 4.450 -5.389 1.00 88.63 633 A 1 ATOM 5003 C CG . LEU A 0 633 . 7.932 2.647 -9.126 1.00 88.63 633 A 1 ATOM 5004 C CD1 . LEU A 0 633 . 8.316 3.123 -10.526 1.00 88.63 633 A 1 ATOM 5005 C CD2 . LEU A 0 633 . 8.498 1.255 -8.855 1.00 88.63 633 A 1 ATOM 5006 N N . ASN A 0 634 . 8.066 5.398 -5.420 1.00 86.94 634 A 1 ATOM 5007 C CA . ASN A 0 634 . 8.393 6.508 -4.528 1.00 86.94 634 A 1 ATOM 5008 C C . ASN A 0 634 . 8.871 6.018 -3.157 1.00 86.94 634 A 1 ATOM 5009 C CB . ASN A 0 634 . 7.159 7.417 -4.387 1.00 86.94 634 A 1 ATOM 5010 O O . ASN A 0 634 . 9.967 6.377 -2.722 1.00 86.94 634 A 1 ATOM 5011 C CG . ASN A 0 634 . 7.185 8.586 -5.345 1.00 86.94 634 A 1 ATOM 5012 N ND2 . ASN A 0 634 . 6.048 9.045 -5.798 1.00 86.94 634 A 1 ATOM 5013 O OD1 . ASN A 0 634 . 8.223 9.135 -5.652 1.00 86.94 634 A 1 ATOM 5014 N N . ALA A 0 635 . 8.093 5.148 -2.507 1.00 81.90 635 A 1 ATOM 5015 C CA . ALA A 0 635 . 8.442 4.595 -1.202 1.00 81.90 635 A 1 ATOM 5016 C C . ALA A 0 635 . 9.766 3.811 -1.247 1.00 81.90 635 A 1 ATOM 5017 C CB . ALA A 0 635 . 7.280 3.713 -0.729 1.00 81.90 635 A 1 ATOM 5018 O O . ALA A 0 635 . 10.590 3.911 -0.335 1.00 81.90 635 A 1 ATOM 5019 N N . ALA A 0 636 . 10.009 3.065 -2.330 1.00 83.00 636 A 1 ATOM 5020 C CA . ALA A 0 636 . 11.251 2.326 -2.521 1.00 83.00 636 A 1 ATOM 5021 C C . ALA A 0 636 . 12.473 3.245 -2.701 1.00 83.00 636 A 1 ATOM 5022 C CB . ALA A 0 636 . 11.066 1.376 -3.703 1.00 83.00 636 A 1 ATOM 5023 O O . ALA A 0 636 . 13.508 2.994 -2.079 1.00 83.00 636 A 1 ATOM 5024 N N . LEU A 0 637 . 12.365 4.321 -3.494 1.00 84.80 637 A 1 ATOM 5025 C CA . LEU A 0 637 . 13.445 5.307 -3.661 1.00 84.80 637 A 1 ATOM 5026 C C . LEU A 0 637 . 13.737 6.054 -2.367 1.00 84.80 637 A 1 ATOM 5027 C CB . LEU A 0 637 . 13.097 6.348 -4.747 1.00 84.80 637 A 1 ATOM 5028 O O . LEU A 0 637 . 14.900 6.214 -1.997 1.00 84.80 637 A 1 ATOM 5029 C CG . LEU A 0 637 . 13.218 5.795 -6.162 1.00 84.80 637 A 1 ATOM 5030 C CD1 . LEU A 0 637 . 12.572 6.683 -7.213 1.00 84.80 637 A 1 ATOM 5031 C CD2 . LEU A 0 637 . 14.666 5.547 -6.589 1.00 84.80 637 A 1 ATOM 5032 N N . GLU A 0 638 . 12.694 6.489 -1.664 1.00 81.97 638 A 1 ATOM 5033 C CA . GLU A 0 638 . 12.855 7.205 -0.405 1.00 81.97 638 A 1 ATOM 5034 C C . GLU A 0 638 . 13.516 6.310 0.653 1.00 81.97 638 A 1 ATOM 5035 C CB . GLU A 0 638 . 11.488 7.727 0.058 1.00 81.97 638 A 1 ATOM 5036 O O . GLU A 0 638 . 14.416 6.746 1.379 1.00 81.97 638 A 1 ATOM 5037 C CG . GLU A 0 638 . 11.703 8.762 1.166 1.00 81.97 638 A 1 ATOM 5038 C CD . GLU A 0 638 . 10.418 9.352 1.744 1.00 81.97 638 A 1 ATOM 5039 O OE1 . GLU A 0 638 . 10.577 10.286 2.569 1.00 81.97 638 A 1 ATOM 5040 O OE2 . GLU A 0 638 . 9.331 8.768 1.576 1.00 81.97 638 A 1 ATOM 5041 N N . ARG A 0 639 . 13.138 5.026 0.705 1.00 76.19 639 A 1 ATOM 5042 C CA . ARG A 0 639 . 13.784 4.032 1.569 1.00 76.19 639 A 1 ATOM 5043 C C . ARG A 0 639 . 15.255 3.830 1.204 1.00 76.19 639 A 1 ATOM 5044 C CB . ARG A 0 639 . 12.988 2.722 1.523 1.00 76.19 639 A 1 ATOM 5045 O O . ARG A 0 639 . 16.087 3.874 2.110 1.00 76.19 639 A 1 ATOM 5046 C CG . ARG A 0 639 . 13.520 1.674 2.512 1.00 76.19 639 A 1 ATOM 5047 C CD . ARG A 0 639 . 12.700 0.390 2.371 1.00 76.19 639 A 1 ATOM 5048 N NE . ARG A 0 639 . 13.189 -0.691 3.249 1.00 76.19 639 A 1 ATOM 5049 N NH1 . ARG A 0 639 . 11.556 -0.620 4.856 1.00 76.19 639 A 1 ATOM 5050 N NH2 . ARG A 0 639 . 13.049 -2.254 4.875 1.00 76.19 639 A 1 ATOM 5051 C CZ . ARG A 0 639 . 12.607 -1.165 4.330 1.00 76.19 639 A 1 ATOM 5052 N N . ASP A 0 640 . 15.594 3.654 -0.075 1.00 77.63 640 A 1 ATOM 5053 C CA . ASP A 0 640 . 16.988 3.511 -0.529 1.00 77.63 640 A 1 ATOM 5054 C C . ASP A 0 640 . 17.817 4.760 -0.176 1.00 77.63 640 A 1 ATOM 5055 C CB . ASP A 0 640 . 17.021 3.205 -2.038 1.00 77.63 640 A 1 ATOM 5056 O O . ASP A 0 640 . 18.919 4.651 0.366 1.00 77.63 640 A 1 ATOM 5057 C CG . ASP A 0 640 . 18.445 2.981 -2.570 1.00 77.63 640 A 1 ATOM 5058 O OD1 . ASP A 0 640 . 19.065 1.932 -2.297 1.00 77.63 640 A 1 ATOM 5059 O OD2 . ASP A 0 640 . 18.975 3.867 -3.281 1.00 77.63 640 A 1 ATOM 5060 N N . GLN A 0 641 . 17.259 5.961 -0.357 1.00 78.76 641 A 1 ATOM 5061 C CA . GLN A 0 641 . 17.909 7.217 0.028 1.00 78.76 641 A 1 ATOM 5062 C C . GLN A 0 641 . 18.175 7.294 1.541 1.00 78.76 641 A 1 ATOM 5063 C CB . GLN A 0 641 . 17.057 8.397 -0.457 1.00 78.76 641 A 1 ATOM 5064 O O . GLN A 0 641 . 19.290 7.631 1.954 1.00 78.76 641 A 1 ATOM 5065 C CG . GLN A 0 641 . 17.736 9.749 -0.180 1.00 78.76 641 A 1 ATOM 5066 C CD . GLN A 0 641 . 16.928 10.936 -0.695 1.00 78.76 641 A 1 ATOM 5067 N NE2 . GLN A 0 641 . 17.329 12.148 -0.382 1.00 78.76 641 A 1 ATOM 5068 O OE1 . GLN A 0 641 . 15.934 10.821 -1.382 1.00 78.76 641 A 1 ATOM 5069 N N . ARG A 0 642 . 17.188 6.951 2.381 1.00 74.01 642 A 1 ATOM 5070 C CA . ARG A 0 642 . 17.352 6.896 3.846 1.00 74.01 642 A 1 ATOM 5071 C C . ARG A 0 642 . 18.406 5.860 4.253 1.00 74.01 642 A 1 ATOM 5072 C CB . ARG A 0 642 . 16.005 6.581 4.517 1.00 74.01 642 A 1 ATOM 5073 O O . ARG A 0 642 . 19.242 6.145 5.111 1.00 74.01 642 A 1 ATOM 5074 C CG . ARG A 0 642 . 14.980 7.731 4.465 1.00 74.01 642 A 1 ATOM 5075 C CD . ARG A 0 642 . 13.634 7.214 4.995 1.00 74.01 642 A 1 ATOM 5076 N NE . ARG A 0 642 . 12.511 8.159 4.809 1.00 74.01 642 A 1 ATOM 5077 N NH1 . ARG A 0 642 . 10.813 6.624 5.078 1.00 74.01 642 A 1 ATOM 5078 N NH2 . ARG A 0 642 . 10.292 8.724 4.678 1.00 74.01 642 A 1 ATOM 5079 C CZ . ARG A 0 642 . 11.223 7.841 4.857 1.00 74.01 642 A 1 ATOM 5080 N N . GLN A 0 643 . 18.417 4.687 3.614 1.00 70.56 643 A 1 ATOM 5081 C CA . GLN A 0 643 . 19.418 3.642 3.859 1.00 70.56 643 A 1 ATOM 5082 C C . GLN A 0 643 . 20.837 4.127 3.528 1.00 70.56 643 A 1 ATOM 5083 C CB . GLN A 0 643 . 19.071 2.371 3.061 1.00 70.56 643 A 1 ATOM 5084 O O . GLN A 0 643 . 21.750 3.935 4.336 1.00 70.56 643 A 1 ATOM 5085 C CG . GLN A 0 643 . 17.897 1.593 3.680 1.00 70.56 643 A 1 ATOM 5086 C CD . GLN A 0 643 . 17.518 0.332 2.902 1.00 70.56 643 A 1 ATOM 5087 N NE2 . GLN A 0 643 . 16.848 -0.596 3.547 1.00 70.56 643 A 1 ATOM 5088 O OE1 . GLN A 0 643 . 17.811 0.141 1.731 1.00 70.56 643 A 1 ATOM 5089 N N . ARG A 0 644 . 21.031 4.826 2.401 1.00 69.52 644 A 1 ATOM 5090 C CA . ARG A 0 644 . 22.331 5.424 2.039 1.00 69.52 644 A 1 ATOM 5091 C C . ARG A 0 644 . 22.791 6.475 3.049 1.00 69.52 644 A 1 ATOM 5092 C CB . ARG A 0 644 . 22.267 6.040 0.636 1.00 69.52 644 A 1 ATOM 5093 O O . ARG A 0 644 . 23.950 6.452 3.461 1.00 69.52 644 A 1 ATOM 5094 C CG . ARG A 0 644 . 22.147 4.989 -0.476 1.00 69.52 644 A 1 ATOM 5095 C CD . ARG A 0 644 . 22.104 5.710 -1.823 1.00 69.52 644 A 1 ATOM 5096 N NE . ARG A 0 644 . 21.565 4.849 -2.885 1.00 69.52 644 A 1 ATOM 5097 N NH1 . ARG A 0 644 . 22.589 5.882 -4.656 1.00 69.52 644 A 1 ATOM 5098 N NH2 . ARG A 0 644 . 21.009 4.328 -5.001 1.00 69.52 644 A 1 ATOM 5099 C CZ . ARG A 0 644 . 21.735 5.019 -4.177 1.00 69.52 644 A 1 ATOM 5100 N N . GLN A 0 645 . 21.894 7.354 3.499 1.00 71.29 645 A 1 ATOM 5101 C CA . GLN A 0 645 . 22.206 8.356 4.527 1.00 71.29 645 A 1 ATOM 5102 C C . GLN A 0 645 . 22.605 7.704 5.861 1.00 71.29 645 A 1 ATOM 5103 C CB . GLN A 0 645 . 20.998 9.279 4.736 1.00 71.29 645 A 1 ATOM 5104 O O . GLN A 0 645 . 23.571 8.129 6.498 1.00 71.29 645 A 1 ATOM 5105 C CG . GLN A 0 645 . 20.776 10.236 3.556 1.00 71.29 645 A 1 ATOM 5106 C CD . GLN A 0 645 . 19.516 11.081 3.714 1.00 71.29 645 A 1 ATOM 5107 N NE2 . GLN A 0 645 . 19.260 11.990 2.799 1.00 71.29 645 A 1 ATOM 5108 O OE1 . GLN A 0 645 . 18.748 10.967 4.653 1.00 71.29 645 A 1 ATOM 5109 N N . MET A 0 646 . 21.912 6.634 6.262 1.00 64.43 646 A 1 ATOM 5110 C CA . MET A 0 646 . 22.231 5.900 7.488 1.00 64.43 646 A 1 ATOM 5111 C C . MET A 0 646 . 23.591 5.197 7.395 1.00 64.43 646 A 1 ATOM 5112 C CB . MET A 0 646 . 21.102 4.909 7.798 1.00 64.43 646 A 1 ATOM 5113 O O . MET A 0 646 . 24.383 5.263 8.337 1.00 64.43 646 A 1 ATOM 5114 C CG . MET A 0 646 . 21.191 4.412 9.244 1.00 64.43 646 A 1 ATOM 5115 S SD . MET A 0 646 . 19.856 3.284 9.722 1.00 64.43 646 A 1 ATOM 5116 C CE . MET A 0 646 . 20.497 1.725 9.057 1.00 64.43 646 A 1 ATOM 5117 N N . LEU A 0 647 . 23.912 4.576 6.255 1.00 64.18 647 A 1 ATOM 5118 C CA . LEU A 0 647 . 25.225 3.965 6.020 1.00 64.18 647 A 1 ATOM 5119 C C . LEU A 0 647 . 26.355 5.001 6.110 1.00 64.18 647 A 1 ATOM 5120 C CB . LEU A 0 647 . 25.231 3.247 4.658 1.00 64.18 647 A 1 ATOM 5121 O O . LEU A 0 647 . 27.361 4.734 6.769 1.00 64.18 647 A 1 ATOM 5122 C CG . LEU A 0 647 . 24.452 1.918 4.644 1.00 64.18 647 A 1 ATOM 5123 C CD1 . LEU A 0 647 . 24.285 1.435 3.203 1.00 64.18 647 A 1 ATOM 5124 C CD2 . LEU A 0 647 . 25.175 0.818 5.429 1.00 64.18 647 A 1 ATOM 5125 N N . GLN A 0 648 . 26.170 6.203 5.554 1.00 58.29 648 A 1 ATOM 5126 C CA . GLN A 0 648 . 27.149 7.292 5.675 1.00 58.29 648 A 1 ATOM 5127 C C . GLN A 0 648 . 27.357 7.732 7.129 1.00 58.29 648 A 1 ATOM 5128 C CB . GLN A 0 648 . 26.706 8.505 4.850 1.00 58.29 648 A 1 ATOM 5129 O O . GLN A 0 648 . 28.495 7.932 7.560 1.00 58.29 648 A 1 ATOM 5130 C CG . GLN A 0 648 . 26.844 8.265 3.345 1.00 58.29 648 A 1 ATOM 5131 C CD . GLN A 0 648 . 26.364 9.456 2.526 1.00 58.29 648 A 1 ATOM 5132 N NE2 . GLN A 0 648 . 26.166 9.259 1.248 1.00 58.29 648 A 1 ATOM 5133 O OE1 . GLN A 0 648 . 26.195 10.571 2.997 1.00 58.29 648 A 1 ATOM 5134 N N . PHE A 0 649 . 26.278 7.841 7.909 1.00 54.90 649 A 1 ATOM 5135 C CA . PHE A 0 649 . 26.375 8.190 9.327 1.00 54.90 649 A 1 ATOM 5136 C C . PHE A 0 649 . 27.113 7.103 10.122 1.00 54.90 649 A 1 ATOM 5137 C CB . PHE A 0 649 . 24.973 8.451 9.885 1.00 54.90 649 A 1 ATOM 5138 O O . PHE A 0 649 . 28.033 7.402 10.886 1.00 54.90 649 A 1 ATOM 5139 C CG . PHE A 0 649 . 24.986 9.070 11.267 1.00 54.90 649 A 1 ATOM 5140 C CD1 . PHE A 0 649 . 24.701 8.291 12.404 1.00 54.90 649 A 1 ATOM 5141 C CD2 . PHE A 0 649 . 25.273 10.440 11.413 1.00 54.90 649 A 1 ATOM 5142 C CE1 . PHE A 0 649 . 24.677 8.888 13.676 1.00 54.90 649 A 1 ATOM 5143 C CE2 . PHE A 0 649 . 25.271 11.032 12.689 1.00 54.90 649 A 1 ATOM 5144 C CZ . PHE A 0 649 . 24.971 10.256 13.821 1.00 54.90 649 A 1 ATOM 5145 N N . THR A 0 650 . 26.793 5.832 9.871 1.00 53.50 650 A 1 ATOM 5146 C CA . THR A 0 650 . 27.421 4.690 10.556 1.00 53.50 650 A 1 ATOM 5147 C C . THR A 0 650 . 28.915 4.593 10.229 1.00 53.50 650 A 1 ATOM 5148 C CB . THR A 0 650 . 26.727 3.359 10.213 1.00 53.50 650 A 1 ATOM 5149 O O . THR A 0 650 . 29.731 4.419 11.133 1.00 53.50 650 A 1 ATOM 5150 C CG2 . THR A 0 650 . 26.941 2.330 11.323 1.00 53.50 650 A 1 ATOM 5151 O OG1 . THR A 0 650 . 25.329 3.487 10.106 1.00 53.50 650 A 1 ATOM 5152 N N . GLN A 0 651 . 29.296 4.799 8.963 1.00 51.16 651 A 1 ATOM 5153 C CA . GLN A 0 651 . 30.699 4.842 8.534 1.00 51.16 651 A 1 ATOM 5154 C C . GLN A 0 651 . 31.466 6.048 9.100 1.00 51.16 651 A 1 ATOM 5155 C CB . GLN A 0 651 . 30.772 4.880 7.006 1.00 51.16 651 A 1 ATOM 5156 O O . GLN A 0 651 . 32.678 5.972 9.314 1.00 51.16 651 A 1 ATOM 5157 C CG . GLN A 0 651 . 30.415 3.543 6.337 1.00 51.16 651 A 1 ATOM 5158 C CD . GLN A 0 651 . 30.532 3.638 4.820 1.00 51.16 651 A 1 ATOM 5159 N NE2 . GLN A 0 651 . 30.252 2.581 4.092 1.00 51.16 651 A 1 ATOM 5160 O OE1 . GLN A 0 651 . 30.929 4.649 4.268 1.00 51.16 651 A 1 ATOM 5161 N N . SER A 0 652 . 30.785 7.171 9.355 1.00 50.03 652 A 1 ATOM 5162 C CA . SER A 0 652 . 31.412 8.338 9.986 1.00 50.03 652 A 1 ATOM 5163 C C . SER A 0 652 . 31.773 8.077 11.456 1.00 50.03 652 A 1 ATOM 5164 C CB . SER A 0 652 . 30.544 9.588 9.795 1.00 50.03 652 A 1 ATOM 5165 O O . SER A 0 652 . 32.828 8.518 11.911 1.00 50.03 652 A 1 ATOM 5166 O OG . SER A 0 652 . 29.442 9.650 10.675 1.00 50.03 652 A 1 ATOM 5167 N N . ILE A 0 653 . 30.959 7.283 12.162 1.00 51.56 653 A 1 ATOM 5168 C CA . ILE A 0 653 . 31.186 6.883 13.559 1.00 51.56 653 A 1 ATOM 5169 C C . ILE A 0 653 . 32.199 5.734 13.650 1.00 51.56 653 A 1 ATOM 5170 C CB . ILE A 0 653 . 29.834 6.536 14.227 1.00 51.56 653 A 1 ATOM 5171 O O . ILE A 0 653 . 33.075 5.751 14.516 1.00 51.56 653 A 1 ATOM 5172 C CG1 . ILE A 0 653 . 28.944 7.800 14.275 1.00 51.56 653 A 1 ATOM 5173 C CG2 . ILE A 0 653 . 30.040 5.985 15.653 1.00 51.56 653 A 1 ATOM 5174 C CD1 . ILE A 0 653 . 27.501 7.543 14.715 1.00 51.56 653 A 1 ATOM 5175 N N . SER A 0 654 . 32.156 4.766 12.727 1.00 41.24 654 A 1 ATOM 5176 C CA . SER A 0 654 . 33.032 3.586 12.761 1.00 41.24 654 A 1 ATOM 5177 C C . SER A 0 654 . 34.509 3.888 12.490 1.00 41.24 654 A 1 ATOM 5178 C CB . SER A 0 654 . 32.523 2.501 11.809 1.00 41.24 654 A 1 ATOM 5179 O O . SER A 0 654 . 35.352 3.015 12.694 1.00 41.24 654 A 1 ATOM 5180 O OG . SER A 0 654 . 32.778 2.849 10.463 1.00 41.24 654 A 1 ATOM 5181 N N . LYS A 0 655 . 34.867 5.121 12.099 1.00 42.75 655 A 1 ATOM 5182 C CA . LYS A 0 655 . 36.274 5.557 12.083 1.00 42.75 655 A 1 ATOM 5183 C C . LYS A 0 655 . 36.931 5.535 13.470 1.00 42.75 655 A 1 ATOM 5184 C CB . LYS A 0 655 . 36.421 6.932 11.414 1.00 42.75 655 A 1 ATOM 5185 O O . LYS A 0 655 . 38.156 5.581 13.524 1.00 42.75 655 A 1 ATOM 5186 C CG . LYS A 0 655 . 36.340 6.803 9.887 1.00 42.75 655 A 1 ATOM 5187 C CD . LYS A 0 655 . 36.624 8.145 9.207 1.00 42.75 655 A 1 ATOM 5188 C CE . LYS A 0 655 . 36.536 7.961 7.690 1.00 42.75 655 A 1 ATOM 5189 N NZ . LYS A 0 655 . 36.729 9.246 6.976 1.00 42.75 655 A 1 ATOM 5190 N N . TYR A 0 656 . 36.163 5.419 14.557 1.00 43.08 656 A 1 ATOM 5191 C CA . TYR A 0 656 . 36.713 5.324 15.912 1.00 43.08 656 A 1 ATOM 5192 C C . TYR A 0 656 . 36.782 3.914 16.513 1.00 43.08 656 A 1 ATOM 5193 C CB . TYR A 0 656 . 36.025 6.349 16.821 1.00 43.08 656 A 1 ATOM 5194 O O . TYR A 0 656 . 37.476 3.761 17.508 1.00 43.08 656 A 1 ATOM 5195 C CG . TYR A 0 656 . 36.616 7.733 16.633 1.00 43.08 656 A 1 ATOM 5196 C CD1 . TYR A 0 656 . 37.840 8.044 17.256 1.00 43.08 656 A 1 ATOM 5197 C CD2 . TYR A 0 656 . 35.993 8.677 15.795 1.00 43.08 656 A 1 ATOM 5198 C CE1 . TYR A 0 656 . 38.443 9.299 17.052 1.00 43.08 656 A 1 ATOM 5199 C CE2 . TYR A 0 656 . 36.591 9.936 15.588 1.00 43.08 656 A 1 ATOM 5200 O OH . TYR A 0 656 . 38.394 11.461 16.014 1.00 43.08 656 A 1 ATOM 5201 C CZ . TYR A 0 656 . 37.815 10.248 16.216 1.00 43.08 656 A 1 ATOM 5202 N N . ASP A 0 657 . 36.195 2.875 15.905 1.00 34.97 657 A 1 ATOM 5203 C CA . ASP A 0 657 . 36.224 1.519 16.484 1.00 34.97 657 A 1 ATOM 5204 C C . ASP A 0 657 . 36.289 0.423 15.408 1.00 34.97 657 A 1 ATOM 5205 C CB . ASP A 0 657 . 35.031 1.325 17.442 1.00 34.97 657 A 1 ATOM 5206 O O . ASP A 0 657 . 35.299 -0.207 15.039 1.00 34.97 657 A 1 ATOM 5207 C CG . ASP A 0 657 . 35.310 1.810 18.870 1.00 34.97 657 A 1 ATOM 5208 O OD1 . ASP A 0 657 . 36.412 1.502 19.379 1.00 34.97 657 A 1 ATOM 5209 O OD2 . ASP A 0 657 . 34.372 2.368 19.481 1.00 34.97 657 A 1 ATOM 5210 N N . ALA A 0 658 . 37.494 0.152 14.906 1.00 36.48 658 A 1 ATOM 5211 C CA . ALA A 0 658 . 37.751 -0.827 13.845 1.00 36.48 658 A 1 ATOM 5212 C C . ALA A 0 658 . 37.727 -2.310 14.294 1.00 36.48 658 A 1 ATOM 5213 C CB . ALA A 0 658 . 39.068 -0.439 13.152 1.00 36.48 658 A 1 ATOM 5214 O O . ALA A 0 658 . 38.361 -3.136 13.647 1.00 36.48 658 A 1 ATOM 5215 N N . ASN A 0 659 . 37.042 -2.682 15.386 1.00 34.37 659 A 1 ATOM 5216 C CA . ASN A 0 659 . 37.221 -4.016 15.989 1.00 34.37 659 A 1 ATOM 5217 C C . ASN A 0 659 . 35.955 -4.789 16.406 1.00 34.37 659 A 1 ATOM 5218 C CB . ASN A 0 659 . 38.318 -3.934 17.081 1.00 34.37 659 A 1 ATOM 5219 O O . ASN A 0 659 . 36.040 -5.676 17.258 1.00 34.37 659 A 1 ATOM 5220 C CG . ASN A 0 659 . 39.649 -4.550 16.665 1.00 34.37 659 A 1 ATOM 5221 N ND2 . ASN A 0 659 . 40.630 -4.509 17.533 1.00 34.37 659 A 1 ATOM 5222 O OD1 . ASN A 0 659 . 39.851 -5.088 15.593 1.00 34.37 659 A 1 ATOM 5223 N N . LYS A 0 660 . 34.789 -4.549 15.788 1.00 32.73 660 A 1 ATOM 5224 C CA . LYS A 0 660 . 33.647 -5.487 15.879 1.00 32.73 660 A 1 ATOM 5225 C C . LYS A 0 660 . 32.967 -5.693 14.522 1.00 32.73 660 A 1 ATOM 5226 C CB . LYS A 0 660 . 32.663 -5.076 16.990 1.00 32.73 660 A 1 ATOM 5227 O O . LYS A 0 660 . 32.715 -4.744 13.792 1.00 32.73 660 A 1 ATOM 5228 C CG . LYS A 0 660 . 33.239 -5.385 18.384 1.00 32.73 660 A 1 ATOM 5229 C CD . LYS A 0 660 . 32.230 -5.148 19.508 1.00 32.73 660 A 1 ATOM 5230 C CE . LYS A 0 660 . 32.882 -5.508 20.848 1.00 32.73 660 A 1 ATOM 5231 N NZ . LYS A 0 660 . 31.992 -5.173 21.986 1.00 32.73 660 A 1 ATOM 5232 N N . GLY A 0 661 . 32.737 -6.965 14.191 1.00 30.28 661 A 1 ATOM 5233 C CA . GLY A 0 661 . 32.353 -7.466 12.871 1.00 30.28 661 A 1 ATOM 5234 C C . GLY A 0 661 . 31.127 -6.793 12.246 1.00 30.28 661 A 1 ATOM 5235 O O . GLY A 0 661 . 30.057 -6.716 12.839 1.00 30.28 661 A 1 ATOM 5236 N N . SER A 0 662 . 31.306 -6.371 10.998 1.00 31.35 662 A 1 ATOM 5237 C CA . SER A 0 662 . 30.361 -5.682 10.110 1.00 31.35 662 A 1 ATOM 5238 C C . SER A 0 662 . 29.305 -6.618 9.475 1.00 31.35 662 A 1 ATOM 5239 C CB . SER A 0 662 . 31.231 -4.960 9.062 1.00 31.35 662 A 1 ATOM 5240 O O . SER A 0 662 . 28.977 -6.477 8.298 1.00 31.35 662 A 1 ATOM 5241 O OG . SER A 0 662 . 30.503 -4.393 8.002 1.00 31.35 662 A 1 ATOM 5242 N N . SER A 0 663 . 28.772 -7.614 10.190 1.00 32.01 663 A 1 ATOM 5243 C CA . SER A 0 663 . 27.891 -8.618 9.559 1.00 32.01 663 A 1 ATOM 5244 C C . SER A 0 663 . 26.383 -8.335 9.621 1.00 32.01 663 A 1 ATOM 5245 C CB . SER A 0 663 . 28.225 -10.036 10.026 1.00 32.01 663 A 1 ATOM 5246 O O . SER A 0 663 . 25.638 -9.051 8.959 1.00 32.01 663 A 1 ATOM 5247 O OG . SER A 0 663 . 28.161 -10.135 11.433 1.00 32.01 663 A 1 ATOM 5248 N N . SER A 0 664 . 25.887 -7.307 10.327 1.00 32.98 664 A 1 ATOM 5249 C CA . SER A 0 664 . 24.424 -7.120 10.460 1.00 32.98 664 A 1 ATOM 5250 C C . SER A 0 664 . 23.756 -6.222 9.406 1.00 32.98 664 A 1 ATOM 5251 C CB . SER A 0 664 . 24.020 -6.712 11.881 1.00 32.98 664 A 1 ATOM 5252 O O . SER A 0 664 . 22.532 -6.204 9.342 1.00 32.98 664 A 1 ATOM 5253 O OG . SER A 0 664 . 24.107 -5.317 12.064 1.00 32.98 664 A 1 ATOM 5254 N N . CYS A 0 665 . 24.499 -5.490 8.563 1.00 32.25 665 A 1 ATOM 5255 C CA . CYS A 0 665 . 23.887 -4.556 7.596 1.00 32.25 665 A 1 ATOM 5256 C C . CYS A 0 665 . 23.536 -5.169 6.227 1.00 32.25 665 A 1 ATOM 5257 C CB . CYS A 0 665 . 24.756 -3.299 7.437 1.00 32.25 665 A 1 ATOM 5258 O O . CYS A 0 665 . 22.797 -4.549 5.468 1.00 32.25 665 A 1 ATOM 5259 S SG . CYS A 0 665 . 24.373 -2.130 8.771 1.00 32.25 665 A 1 ATOM 5260 N N . ALA A 0 666 . 24.021 -6.372 5.896 1.00 35.29 666 A 1 ATOM 5261 C CA . ALA A 0 666 . 23.792 -6.979 4.577 1.00 35.29 666 A 1 ATOM 5262 C C . ALA A 0 666 . 22.322 -7.379 4.323 1.00 35.29 666 A 1 ATOM 5263 C CB . ALA A 0 666 . 24.735 -8.180 4.430 1.00 35.29 666 A 1 ATOM 5264 O O . ALA A 0 666 . 21.902 -7.483 3.174 1.00 35.29 666 A 1 ATOM 5265 N N . HIS A 0 667 . 21.528 -7.570 5.381 1.00 38.67 667 A 1 ATOM 5266 C CA . HIS A 0 667 . 20.150 -8.059 5.277 1.00 38.67 667 A 1 ATOM 5267 C C . HIS A 0 667 . 19.100 -6.999 4.909 1.00 38.67 667 A 1 ATOM 5268 C CB . HIS A 0 667 . 19.784 -8.824 6.559 1.00 38.67 667 A 1 ATOM 5269 O O . HIS A 0 667 . 17.956 -7.369 4.682 1.00 38.67 667 A 1 ATOM 5270 C CG . HIS A 0 667 . 20.157 -10.279 6.462 1.00 38.67 667 A 1 ATOM 5271 C CD2 . HIS A 0 667 . 21.263 -10.895 6.983 1.00 38.67 667 A 1 ATOM 5272 N ND1 . HIS A 0 667 . 19.443 -11.236 5.779 1.00 38.67 667 A 1 ATOM 5273 C CE1 . HIS A 0 667 . 20.099 -12.402 5.887 1.00 38.67 667 A 1 ATOM 5274 N NE2 . HIS A 0 667 . 21.218 -12.243 6.611 1.00 38.67 667 A 1 ATOM 5275 N N . PHE A 0 668 . 19.462 -5.716 4.805 1.00 47.63 668 A 1 ATOM 5276 C CA . PHE A 0 668 . 18.499 -4.632 4.547 1.00 47.63 668 A 1 ATOM 5277 C C . PHE A 0 668 . 18.518 -4.098 3.109 1.00 47.63 668 A 1 ATOM 5278 C CB . PHE A 0 668 . 18.713 -3.515 5.579 1.00 47.63 668 A 1 ATOM 5279 O O . PHE A 0 668 . 17.971 -3.029 2.846 1.00 47.63 668 A 1 ATOM 5280 C CG . PHE A 0 668 . 18.453 -3.949 7.005 1.00 47.63 668 A 1 ATOM 5281 C CD1 . PHE A 0 668 . 17.132 -4.180 7.432 1.00 47.63 668 A 1 ATOM 5282 C CD2 . PHE A 0 668 . 19.522 -4.137 7.899 1.00 47.63 668 A 1 ATOM 5283 C CE1 . PHE A 0 668 . 16.880 -4.590 8.752 1.00 47.63 668 A 1 ATOM 5284 C CE2 . PHE A 0 668 . 19.271 -4.551 9.219 1.00 47.63 668 A 1 ATOM 5285 C CZ . PHE A 0 668 . 17.949 -4.774 9.646 1.00 47.63 668 A 1 ATOM 5286 N N . SER A 0 669 . 19.190 -4.767 2.168 1.00 57.80 669 A 1 ATOM 5287 C CA . SER A 0 669 . 19.292 -4.235 0.808 1.00 57.80 669 A 1 ATOM 5288 C C . SER A 0 669 . 17.967 -4.387 0.055 1.00 57.80 669 A 1 ATOM 5289 C CB . SER A 0 669 . 20.453 -4.868 0.041 1.00 57.80 669 A 1 ATOM 5290 O O . SER A 0 669 . 17.605 -5.481 -0.376 1.00 57.80 669 A 1 ATOM 5291 O OG . SER A 0 669 . 20.755 -4.066 -1.087 1.00 57.80 669 A 1 ATOM 5292 N N . SER A 0 670 . 17.291 -3.260 -0.178 1.00 68.67 670 A 1 ATOM 5293 C CA . SER A 0 670 . 16.058 -3.157 -0.974 1.00 68.67 670 A 1 ATOM 5294 C C . SER A 0 670 . 16.275 -3.298 -2.492 1.00 68.67 670 A 1 ATOM 5295 C CB . SER A 0 670 . 15.340 -1.847 -0.620 1.00 68.67 670 A 1 ATOM 5296 O O . SER A 0 670 . 15.348 -3.116 -3.283 1.00 68.67 670 A 1 ATOM 5297 O OG . SER A 0 670 . 16.185 -0.733 -0.851 1.00 68.67 670 A 1 ATOM 5298 N N . ARG A 0 671 . 17.500 -3.650 -2.909 1.00 83.65 671 A 1 ATOM 5299 C CA . ARG A 0 671 . 17.931 -3.723 -4.308 1.00 83.65 671 A 1 ATOM 5300 C C . ARG A 0 671 . 17.385 -4.953 -5.030 1.00 83.65 671 A 1 ATOM 5301 C CB . ARG A 0 671 . 19.462 -3.637 -4.402 1.00 83.65 671 A 1 ATOM 5302 O O . ARG A 0 671 . 17.290 -6.040 -4.460 1.00 83.65 671 A 1 ATOM 5303 C CG . ARG A 0 671 . 19.999 -2.304 -3.850 1.00 83.65 671 A 1 ATOM 5304 C CD . ARG A 0 671 . 21.506 -2.149 -4.075 1.00 83.65 671 A 1 ATOM 5305 N NE . ARG A 0 671 . 21.822 -1.966 -5.502 1.00 83.65 671 A 1 ATOM 5306 N NH1 . ARG A 0 671 . 21.513 0.307 -5.668 1.00 83.65 671 A 1 ATOM 5307 N NH2 . ARG A 0 671 . 21.994 -0.867 -7.488 1.00 83.65 671 A 1 ATOM 5308 C CZ . ARG A 0 671 . 21.782 -0.851 -6.204 1.00 83.65 671 A 1 ATOM 5309 N N . LEU A 0 672 . 17.082 -4.798 -6.317 1.00 86.97 672 A 1 ATOM 5310 C CA . LEU A 0 672 . 16.559 -5.870 -7.170 1.00 86.97 672 A 1 ATOM 5311 C C . LEU A 0 672 . 17.735 -6.640 -7.775 1.00 86.97 672 A 1 ATOM 5312 C CB . LEU A 0 672 . 15.641 -5.274 -8.251 1.00 86.97 672 A 1 ATOM 5313 O O . LEU A 0 672 . 18.496 -6.086 -8.568 1.00 86.97 672 A 1 ATOM 5314 C CG . LEU A 0 672 . 14.481 -4.413 -7.712 1.00 86.97 672 A 1 ATOM 5315 C CD1 . LEU A 0 672 . 13.757 -3.748 -8.874 1.00 86.97 672 A 1 ATOM 5316 C CD2 . LEU A 0 672 . 13.444 -5.208 -6.919 1.00 86.97 672 A 1 ATOM 5317 N N . THR A 0 673 . 17.921 -7.898 -7.374 1.00 87.13 673 A 1 ATOM 5318 C CA . THR A 0 673 . 19.161 -8.653 -7.659 1.00 87.13 673 A 1 ATOM 5319 C C . THR A 0 673 . 18.949 -9.865 -8.553 1.00 87.13 673 A 1 ATOM 5320 C CB . THR A 0 673 . 19.883 -9.081 -6.373 1.00 87.13 673 A 1 ATOM 5321 O O . THR A 0 673 . 19.920 -10.430 -9.043 1.00 87.13 673 A 1 ATOM 5322 C CG2 . THR A 0 673 . 20.425 -7.886 -5.591 1.00 87.13 673 A 1 ATOM 5323 O OG1 . THR A 0 673 . 18.999 -9.758 -5.514 1.00 87.13 673 A 1 ATOM 5324 N N . THR A 0 674 . 17.703 -10.258 -8.805 1.00 88.83 674 A 1 ATOM 5325 C CA . THR A 0 674 . 17.379 -11.391 -9.674 1.00 88.83 674 A 1 ATOM 5326 C C . THR A 0 674 . 16.545 -10.956 -10.871 1.00 88.83 674 A 1 ATOM 5327 C CB . THR A 0 674 . 16.681 -12.518 -8.903 1.00 88.83 674 A 1 ATOM 5328 O O . THR A 0 674 . 15.863 -9.934 -10.855 1.00 88.83 674 A 1 ATOM 5329 C CG2 . THR A 0 674 . 17.419 -12.934 -7.631 1.00 88.83 674 A 1 ATOM 5330 O OG1 . THR A 0 674 . 15.374 -12.152 -8.551 1.00 88.83 674 A 1 ATOM 5331 N N . GLU A 0 675 . 16.575 -11.756 -11.933 1.00 91.59 675 A 1 ATOM 5332 C CA . GLU A 0 675 . 15.722 -11.525 -13.100 1.00 91.59 675 A 1 ATOM 5333 C C . GLU A 0 675 . 14.230 -11.600 -12.782 1.00 91.59 675 A 1 ATOM 5334 C CB . GLU A 0 675 . 16.030 -12.585 -14.146 1.00 91.59 675 A 1 ATOM 5335 O O . GLU A 0 675 . 13.452 -10.902 -13.426 1.00 91.59 675 A 1 ATOM 5336 C CG . GLU A 0 675 . 17.274 -12.238 -14.953 1.00 91.59 675 A 1 ATOM 5337 C CD . GLU A 0 675 . 17.391 -13.265 -16.065 1.00 91.59 675 A 1 ATOM 5338 O OE1 . GLU A 0 675 . 18.313 -14.103 -15.974 1.00 91.59 675 A 1 ATOM 5339 O OE2 . GLU A 0 675 . 16.531 -13.236 -16.974 1.00 91.59 675 A 1 ATOM 5340 N N . ALA A 0 676 . 13.848 -12.425 -11.804 1.00 89.33 676 A 1 ATOM 5341 C CA . ALA A 0 676 . 12.474 -12.523 -11.335 1.00 89.33 676 A 1 ATOM 5342 C C . ALA A 0 676 . 12.042 -11.232 -10.626 1.00 89.33 676 A 1 ATOM 5343 C CB . ALA A 0 676 . 12.360 -13.743 -10.415 1.00 89.33 676 A 1 ATOM 5344 O O . ALA A 0 676 . 10.942 -10.750 -10.870 1.00 89.33 676 A 1 ATOM 5345 N N . ASP A 0 677 . 12.923 -10.630 -9.815 1.00 90.27 677 A 1 ATOM 5346 C CA . ASP A 0 677 . 12.658 -9.326 -9.188 1.00 90.27 677 A 1 ATOM 5347 C C . ASP A 0 677 . 12.371 -8.256 -10.256 1.00 90.27 677 A 1 ATOM 5348 C CB . ASP A 0 677 . 13.850 -8.858 -8.327 1.00 90.27 677 A 1 ATOM 5349 O O . ASP A 0 677 . 11.452 -7.451 -10.107 1.00 90.27 677 A 1 ATOM 5350 C CG . ASP A 0 677 . 14.279 -9.793 -7.195 1.00 90.27 677 A 1 ATOM 5351 O OD1 . ASP A 0 677 . 13.437 -10.487 -6.598 1.00 90.27 677 A 1 ATOM 5352 O OD2 . ASP A 0 677 . 15.503 -9.848 -6.909 1.00 90.27 677 A 1 ATOM 5353 N N . LEU A 0 678 . 13.135 -8.277 -11.354 1.00 92.76 678 A 1 ATOM 5354 C CA . LEU A 0 678 . 12.964 -7.355 -12.475 1.00 92.76 678 A 1 ATOM 5355 C C . LEU A 0 678 . 11.669 -7.617 -13.257 1.00 92.76 678 A 1 ATOM 5356 C CB . LEU A 0 678 . 14.208 -7.446 -13.375 1.00 92.76 678 A 1 ATOM 5357 O O . LEU A 0 678 . 10.969 -6.669 -13.603 1.00 92.76 678 A 1 ATOM 5358 C CG . LEU A 0 678 . 14.236 -6.410 -14.511 1.00 92.76 678 A 1 ATOM 5359 C CD1 . LEU A 0 678 . 14.238 -4.983 -13.962 1.00 92.76 678 A 1 ATOM 5360 C CD2 . LEU A 0 678 . 15.496 -6.604 -15.352 1.00 92.76 678 A 1 ATOM 5361 N N . ASP A 0 679 . 11.330 -8.881 -13.520 1.00 93.53 679 A 1 ATOM 5362 C CA . ASP A 0 679 . 10.074 -9.239 -14.189 1.00 93.53 679 A 1 ATOM 5363 C C . ASP A 0 679 . 8.858 -8.807 -13.363 1.00 93.53 679 A 1 ATOM 5364 C CB . ASP A 0 679 . 10.018 -10.751 -14.467 1.00 93.53 679 A 1 ATOM 5365 O O . ASP A 0 679 . 7.938 -8.197 -13.908 1.00 93.53 679 A 1 ATOM 5366 C CG . ASP A 0 679 . 10.945 -11.191 -15.600 1.00 93.53 679 A 1 ATOM 5367 O OD1 . ASP A 0 679 . 11.175 -10.407 -16.550 1.00 93.53 679 A 1 ATOM 5368 O OD2 . ASP A 0 679 . 11.455 -12.336 -15.565 1.00 93.53 679 A 1 ATOM 5369 N N . ASN A 0 680 . 8.895 -9.041 -12.048 1.00 92.19 680 A 1 ATOM 5370 C CA . ASN A 0 680 . 7.837 -8.632 -11.127 1.00 92.19 680 A 1 ATOM 5371 C C . ASN A 0 680 . 7.708 -7.100 -11.053 1.00 92.19 680 A 1 ATOM 5372 C CB . ASN A 0 680 . 8.130 -9.215 -9.734 1.00 92.19 680 A 1 ATOM 5373 O O . ASN A 0 680 . 6.594 -6.582 -10.977 1.00 92.19 680 A 1 ATOM 5374 C CG . ASN A 0 680 . 8.097 -10.733 -9.657 1.00 92.19 680 A 1 ATOM 5375 N ND2 . ASN A 0 680 . 8.782 -11.307 -8.696 1.00 92.19 680 A 1 ATOM 5376 O OD1 . ASN A 0 680 . 7.437 -11.434 -10.401 1.00 92.19 680 A 1 ATOM 5377 N N . LEU A 0 681 . 8.828 -6.361 -11.105 1.00 93.22 681 A 1 ATOM 5378 C CA . LEU A 0 681 . 8.802 -4.900 -11.205 1.00 93.22 681 A 1 ATOM 5379 C C . LEU A 0 681 . 8.094 -4.462 -12.492 1.00 93.22 681 A 1 ATOM 5380 C CB . LEU A 0 681 . 10.233 -4.325 -11.132 1.00 93.22 681 A 1 ATOM 5381 O O . LEU A 0 681 . 7.172 -3.654 -12.425 1.00 93.22 681 A 1 ATOM 5382 C CG . LEU A 0 681 . 10.283 -2.792 -11.308 1.00 93.22 681 A 1 ATOM 5383 C CD1 . LEU A 0 681 . 9.688 -2.066 -10.103 1.00 93.22 681 A 1 ATOM 5384 C CD2 . LEU A 0 681 . 11.715 -2.299 -11.508 1.00 93.22 681 A 1 ATOM 5385 N N . PHE A 0 682 . 8.494 -4.998 -13.650 1.00 93.91 682 A 1 ATOM 5386 C CA . PHE A 0 682 . 7.889 -4.644 -14.938 1.00 93.91 682 A 1 ATOM 5387 C C . PHE A 0 682 . 6.408 -5.019 -15.024 1.00 93.91 682 A 1 ATOM 5388 C CB . PHE A 0 682 . 8.691 -5.243 -16.100 1.00 93.91 682 A 1 ATOM 5389 O O . PHE A 0 682 . 5.633 -4.259 -15.593 1.00 93.91 682 A 1 ATOM 5390 C CG . PHE A 0 682 . 9.894 -4.408 -16.493 1.00 93.91 682 A 1 ATOM 5391 C CD1 . PHE A 0 682 . 9.703 -3.133 -17.053 1.00 93.91 682 A 1 ATOM 5392 C CD2 . PHE A 0 682 . 11.199 -4.899 -16.324 1.00 93.91 682 A 1 ATOM 5393 C CE1 . PHE A 0 682 . 10.805 -2.339 -17.415 1.00 93.91 682 A 1 ATOM 5394 C CE2 . PHE A 0 682 . 12.303 -4.112 -16.695 1.00 93.91 682 A 1 ATOM 5395 C CZ . PHE A 0 682 . 12.110 -2.826 -17.229 1.00 93.91 682 A 1 ATOM 5396 N N . GLU A 0 683 . 5.991 -6.138 -14.429 1.00 91.22 683 A 1 ATOM 5397 C CA . GLU A 0 683 . 4.576 -6.513 -14.336 1.00 91.22 683 A 1 ATOM 5398 C C . GLU A 0 683 . 3.760 -5.485 -13.533 1.00 91.22 683 A 1 ATOM 5399 C CB . GLU A 0 683 . 4.468 -7.913 -13.708 1.00 91.22 683 A 1 ATOM 5400 O O . GLU A 0 683 . 2.623 -5.172 -13.900 1.00 91.22 683 A 1 ATOM 5401 C CG . GLU A 0 683 . 3.031 -8.458 -13.754 1.00 91.22 683 A 1 ATOM 5402 C CD . GLU A 0 683 . 2.861 -9.831 -13.082 1.00 91.22 683 A 1 ATOM 5403 O OE1 . GLU A 0 683 . 1.692 -10.268 -12.989 1.00 91.22 683 A 1 ATOM 5404 O OE2 . GLU A 0 683 . 3.866 -10.432 -12.641 1.00 91.22 683 A 1 ATOM 5405 N N . LEU A 0 684 . 4.334 -4.925 -12.464 1.00 90.84 684 A 1 ATOM 5406 C CA . LEU A 0 684 . 3.707 -3.871 -11.668 1.00 90.84 684 A 1 ATOM 5407 C C . LEU A 0 684 . 3.612 -2.549 -12.447 1.00 90.84 684 A 1 ATOM 5408 C CB . LEU A 0 684 . 4.487 -3.720 -10.347 1.00 90.84 684 A 1 ATOM 5409 O O . LEU A 0 684 . 2.542 -1.938 -12.466 1.00 90.84 684 A 1 ATOM 5410 C CG . LEU A 0 684 . 4.008 -2.563 -9.454 1.00 90.84 684 A 1 ATOM 5411 C CD1 . LEU A 0 684 . 2.600 -2.805 -8.902 1.00 90.84 684 A 1 ATOM 5412 C CD2 . LEU A 0 684 . 4.973 -2.373 -8.288 1.00 90.84 684 A 1 ATOM 5413 N N . ILE A 0 685 . 4.705 -2.119 -13.088 1.00 92.33 685 A 1 ATOM 5414 C CA . ILE A 0 685 . 4.811 -0.791 -13.720 1.00 92.33 685 A 1 ATOM 5415 C C . ILE A 0 685 . 4.329 -0.743 -15.174 1.00 92.33 685 A 1 ATOM 5416 C CB . ILE A 0 685 . 6.224 -0.175 -13.578 1.00 92.33 685 A 1 ATOM 5417 O O . ILE A 0 685 . 4.373 0.326 -15.769 1.00 92.33 685 A 1 ATOM 5418 C CG1 . ILE A 0 685 . 7.276 -0.914 -14.431 1.00 92.33 685 A 1 ATOM 5419 C CG2 . ILE A 0 685 . 6.640 -0.117 -12.097 1.00 92.33 685 A 1 ATOM 5420 C CD1 . ILE A 0 685 . 8.619 -0.191 -14.568 1.00 92.33 685 A 1 ATOM 5421 N N . ASP A 0 686 . 3.860 -1.852 -15.751 1.00 90.09 686 A 1 ATOM 5422 C CA . ASP A 0 686 . 3.438 -1.948 -17.160 1.00 90.09 686 A 1 ATOM 5423 C C . ASP A 0 686 . 2.485 -0.811 -17.583 1.00 90.09 686 A 1 ATOM 5424 C CB . ASP A 0 686 . 2.773 -3.321 -17.352 1.00 90.09 686 A 1 ATOM 5425 O O . ASP A 0 686 . 2.664 -0.181 -18.623 1.00 90.09 686 A 1 ATOM 5426 C CG . ASP A 0 686 . 2.612 -3.717 -18.820 1.00 90.09 686 A 1 ATOM 5427 O OD1 . ASP A 0 686 . 3.635 -3.687 -19.542 1.00 90.09 686 A 1 ATOM 5428 O OD2 . ASP A 0 686 . 1.488 -4.146 -19.163 1.00 90.09 686 A 1 ATOM 5429 N N . GLY A 0 687 . 1.539 -0.445 -16.710 1.00 86.87 687 A 1 ATOM 5430 C CA . GLY A 0 687 . 0.630 0.681 -16.946 1.00 86.87 687 A 1 ATOM 5431 C C . GLY A 0 687 . 1.332 2.044 -17.043 1.00 86.87 687 A 1 ATOM 5432 O O . GLY A 0 687 . 0.946 2.861 -17.874 1.00 86.87 687 A 1 ATOM 5433 N N . LEU A 0 688 . 2.412 2.263 -16.280 1.00 87.94 688 A 1 ATOM 5434 C CA . LEU A 0 688 . 3.232 3.487 -16.300 1.00 87.94 688 A 1 ATOM 5435 C C . LEU A 0 688 . 4.157 3.578 -17.527 1.00 87.94 688 A 1 ATOM 5436 C CB . LEU A 0 688 . 4.086 3.576 -15.016 1.00 87.94 688 A 1 ATOM 5437 O O . LEU A 0 688 . 4.777 4.615 -17.760 1.00 87.94 688 A 1 ATOM 5438 C CG . LEU A 0 688 . 3.324 3.565 -13.680 1.00 87.94 688 A 1 ATOM 5439 C CD1 . LEU A 0 688 . 4.325 3.641 -12.525 1.00 87.94 688 A 1 ATOM 5440 C CD2 . LEU A 0 688 . 2.360 4.745 -13.562 1.00 87.94 688 A 1 ATOM 5441 N N . LEU A 0 689 . 4.276 2.497 -18.303 1.00 87.21 689 A 1 ATOM 5442 C CA . LEU A 0 689 . 5.058 2.450 -19.540 1.00 87.21 689 A 1 ATOM 5443 C C . LEU A 0 689 . 4.216 2.757 -20.789 1.00 87.21 689 A 1 ATOM 5444 C CB . LEU A 0 689 . 5.751 1.081 -19.641 1.00 87.21 689 A 1 ATOM 5445 O O . LEU A 0 689 . 4.759 2.844 -21.890 1.00 87.21 689 A 1 ATOM 5446 C CG . LEU A 0 689 . 6.721 0.756 -18.495 1.00 87.21 689 A 1 ATOM 5447 C CD1 . LEU A 0 689 . 7.327 -0.629 -18.707 1.00 87.21 689 A 1 ATOM 5448 C CD2 . LEU A 0 689 . 7.880 1.750 -18.412 1.00 87.21 689 A 1 ATOM 5449 N N . THR A 0 690 . 2.901 2.934 -20.637 1.00 79.45 690 A 1 ATOM 5450 C CA . THR A 0 690 . 1.994 3.186 -21.763 1.00 79.45 690 A 1 ATOM 5451 C C . THR A 0 690 . 2.111 4.640 -22.226 1.00 79.45 690 A 1 ATOM 5452 C CB . THR A 0 690 . 0.537 2.838 -21.417 1.00 79.45 690 A 1 ATOM 5453 O O . THR A 0 690 . 2.072 5.564 -21.420 1.00 79.45 690 A 1 ATOM 5454 C CG2 . THR A 0 690 . -0.313 2.677 -22.678 1.00 79.45 690 A 1 ATOM 5455 O OG1 . THR A 0 690 . 0.456 1.602 -20.745 1.00 79.45 690 A 1 ATOM 5456 N N . THR A 0 691 . 2.244 4.855 -23.538 1.00 66.86 691 A 1 ATOM 5457 C CA . THR A 0 691 . 2.439 6.186 -24.151 1.00 66.86 691 A 1 ATOM 5458 C C . THR A 0 691 . 1.168 6.772 -24.772 1.00 66.86 691 A 1 ATOM 5459 C CB . THR A 0 691 . 3.584 6.164 -25.179 1.00 66.86 691 A 1 ATOM 5460 O O . THR A 0 691 . 1.235 7.775 -25.483 1.00 66.86 691 A 1 ATOM 5461 C CG2 . THR A 0 691 . 4.935 5.891 -24.523 1.00 66.86 691 A 1 ATOM 5462 O OG1 . THR A 0 691 . 3.405 5.147 -26.138 1.00 66.86 691 A 1 ATOM 5463 N N . ASP A 0 692 . 0.005 6.162 -24.526 1.00 62.76 692 A 1 ATOM 5464 C CA . ASP A 0 692 . -1.247 6.585 -25.146 1.00 62.76 692 A 1 ATOM 5465 C C . ASP A 0 692 . -1.587 8.034 -24.746 1.00 62.76 692 A 1 ATOM 5466 C CB . ASP A 0 692 . -2.406 5.642 -24.766 1.00 62.76 692 A 1 ATOM 5467 O O . ASP A 0 692 . -1.811 8.297 -23.561 1.00 62.76 692 A 1 ATOM 5468 C CG . ASP A 0 692 . -2.562 4.417 -25.675 1.00 62.76 692 A 1 ATOM 5469 O OD1 . ASP A 0 692 . -2.011 4.431 -26.798 1.00 62.76 692 A 1 ATOM 5470 O OD2 . ASP A 0 692 . -3.321 3.510 -25.266 1.00 62.76 692 A 1 ATOM 5471 N N . PRO A 0 693 . -1.720 8.974 -25.704 1.00 49.90 693 A 1 ATOM 5472 C CA . PRO A 0 693 . -2.020 10.382 -25.416 1.00 49.90 693 A 1 ATOM 5473 C C . PRO A 0 693 . -3.388 10.578 -24.750 1.00 49.90 693 A 1 ATOM 5474 C CB . PRO A 0 693 . -1.945 11.092 -26.773 1.00 49.90 693 A 1 ATOM 5475 O O . PRO A 0 693 . -3.636 11.607 -24.138 1.00 49.90 693 A 1 ATOM 5476 C CG . PRO A 0 693 . -2.238 9.986 -27.786 1.00 49.90 693 A 1 ATOM 5477 C CD . PRO A 0 693 . -1.610 8.758 -27.138 1.00 49.90 693 A 1 ATOM 5478 N N . ASN A 0 694 . -4.272 9.580 -24.845 1.00 52.36 694 A 1 ATOM 5479 C CA . ASN A 0 694 . -5.575 9.580 -24.181 1.00 52.36 694 A 1 ATOM 5480 C C . ASN A 0 694 . -5.516 9.084 -22.723 1.00 52.36 694 A 1 ATOM 5481 C CB . ASN A 0 694 . -6.540 8.705 -25.000 1.00 52.36 694 A 1 ATOM 5482 O O . ASN A 0 694 . -6.541 9.097 -22.048 1.00 52.36 694 A 1 ATOM 5483 C CG . ASN A 0 694 . -6.766 9.190 -26.420 1.00 52.36 694 A 1 ATOM 5484 N ND2 . ASN A 0 694 . -7.084 8.290 -27.320 1.00 52.36 694 A 1 ATOM 5485 O OD1 . ASN A 0 694 . -6.672 10.354 -26.759 1.00 52.36 694 A 1 ATOM 5486 N N . SER A 0 695 . -4.373 8.559 -22.266 1.00 57.06 695 A 1 ATOM 5487 C CA . SER A 0 695 . -4.237 7.904 -20.956 1.00 57.06 695 A 1 ATOM 5488 C C . SER A 0 695 . -3.648 8.799 -19.865 1.00 57.06 695 A 1 ATOM 5489 C CB . SER A 0 695 . -3.436 6.604 -21.093 1.00 57.06 695 A 1 ATOM 5490 O O . SER A 0 695 . -3.897 8.547 -18.690 1.00 57.06 695 A 1 ATOM 5491 O OG . SER A 0 695 . -2.064 6.820 -21.358 1.00 57.06 695 A 1 ATOM 5492 N N . CYS A 0 696 . -2.915 9.852 -20.237 1.00 52.69 696 A 1 ATOM 5493 C CA . CYS A 0 696 . -2.288 10.775 -19.297 1.00 52.69 696 A 1 ATOM 5494 C C . CYS A 0 696 . -2.765 12.201 -19.595 1.00 52.69 696 A 1 ATOM 5495 C CB . CYS A 0 696 . -0.768 10.586 -19.387 1.00 52.69 696 A 1 ATOM 5496 O O . CYS A 0 696 . -2.343 12.807 -20.578 1.00 52.69 696 A 1 ATOM 5497 S SG . CYS A 0 696 . 0.030 11.266 -17.909 1.00 52.69 696 A 1 ATOM 5498 N N . GLU A 0 697 . -3.693 12.709 -18.780 1.00 58.57 697 A 1 ATOM 5499 C CA . GLU A 0 697 . -4.236 14.067 -18.938 1.00 58.57 697 A 1 ATOM 5500 C C . GLU A 0 697 . -3.191 15.151 -18.603 1.00 58.57 697 A 1 ATOM 5501 C CB . GLU A 0 697 . -5.511 14.247 -18.085 1.00 58.57 697 A 1 ATOM 5502 O O . GLU A 0 697 . -3.275 16.256 -19.143 1.00 58.57 697 A 1 ATOM 5503 C CG . GLU A 0 697 . -6.685 13.350 -18.531 1.00 58.57 697 A 1 ATOM 5504 C CD . GLU A 0 697 . -8.028 13.685 -17.846 1.00 58.57 697 A 1 ATOM 5505 O OE1 . GLU A 0 697 . -9.076 13.283 -18.406 1.00 58.57 697 A 1 ATOM 5506 O OE2 . GLU A 0 697 . -8.026 14.337 -16.777 1.00 58.57 697 A 1 ATOM 5507 N N . ASP A 0 698 . -2.185 14.832 -17.771 1.00 72.32 698 A 1 ATOM 5508 C CA . ASP A 0 698 . -1.126 15.756 -17.344 1.00 72.32 698 A 1 ATOM 5509 C C . ASP A 0 698 . 0.283 15.286 -17.779 1.00 72.32 698 A 1 ATOM 5510 C CB . ASP A 0 698 . -1.192 15.989 -15.826 1.00 72.32 698 A 1 ATOM 5511 O O . ASP A 0 698 . 0.810 14.302 -17.253 1.00 72.32 698 A 1 ATOM 5512 C CG . ASP A 0 698 . -0.272 17.133 -15.355 1.00 72.32 698 A 1 ATOM 5513 O OD1 . ASP A 0 698 . 0.538 17.660 -16.160 1.00 72.32 698 A 1 ATOM 5514 O OD2 . ASP A 0 698 . -0.367 17.536 -14.180 1.00 72.32 698 A 1 ATOM 5515 N N . PRO A 0 699 . 0.959 16.014 -18.689 1.00 78.26 699 A 1 ATOM 5516 C CA . PRO A 0 699 . 2.344 15.739 -19.071 1.00 78.26 699 A 1 ATOM 5517 C C . PRO A 0 699 . 3.333 15.683 -17.895 1.00 78.26 699 A 1 ATOM 5518 C CB . PRO A 0 699 . 2.726 16.875 -20.026 1.00 78.26 699 A 1 ATOM 5519 O O . PRO A 0 699 . 4.344 14.988 -17.997 1.00 78.26 699 A 1 ATOM 5520 C CG . PRO A 0 699 . 1.390 17.325 -20.614 1.00 78.26 699 A 1 ATOM 5521 C CD . PRO A 0 699 . 0.424 17.127 -19.454 1.00 78.26 699 A 1 ATOM 5522 N N . ASN A 0 700 . 3.074 16.403 -16.797 1.00 83.86 700 A 1 ATOM 5523 C CA . ASN A 0 700 . 3.966 16.414 -15.635 1.00 83.86 700 A 1 ATOM 5524 C C . ASN A 0 700 . 3.919 15.087 -14.874 1.00 83.86 700 A 1 ATOM 5525 C CB . ASN A 0 700 . 3.613 17.578 -14.704 1.00 83.86 700 A 1 ATOM 5526 O O . ASN A 0 700 . 4.969 14.569 -14.505 1.00 83.86 700 A 1 ATOM 5527 C CG . ASN A 0 700 . 3.712 18.924 -15.388 1.00 83.86 700 A 1 ATOM 5528 N ND2 . ASN A 0 700 . 2.617 19.638 -15.454 1.00 83.86 700 A 1 ATOM 5529 O OD1 . ASN A 0 700 . 4.744 19.338 -15.900 1.00 83.86 700 A 1 ATOM 5530 N N . GLU A 0 701 . 2.734 14.488 -14.717 1.00 83.83 701 A 1 ATOM 5531 C CA . GLU A 0 701 . 2.587 13.182 -14.063 1.00 83.83 701 A 1 ATOM 5532 C C . GLU A 0 701 . 3.353 12.091 -14.821 1.00 83.83 701 A 1 ATOM 5533 C CB . GLU A 0 701 . 1.108 12.780 -13.976 1.00 83.83 701 A 1 ATOM 5534 O O . GLU A 0 701 . 4.009 11.244 -14.210 1.00 83.83 701 A 1 ATOM 5535 C CG . GLU A 0 701 . 0.295 13.636 -12.992 1.00 83.83 701 A 1 ATOM 5536 C CD . GLU A 0 701 . -1.151 13.128 -12.817 1.00 83.83 701 A 1 ATOM 5537 O OE1 . GLU A 0 701 . -1.830 13.623 -11.887 1.00 83.83 701 A 1 ATOM 5538 O OE2 . GLU A 0 701 . -1.567 12.212 -13.567 1.00 83.83 701 A 1 ATOM 5539 N N . PHE A 0 702 . 3.334 12.141 -16.158 1.00 86.19 702 A 1 ATOM 5540 C CA . PHE A 0 702 . 4.134 11.238 -16.981 1.00 86.19 702 A 1 ATOM 5541 C C . PHE A 0 702 . 5.636 11.429 -16.736 1.00 86.19 702 A 1 ATOM 5542 C CB . PHE A 0 702 . 3.797 11.430 -18.464 1.00 86.19 702 A 1 ATOM 5543 O O . PHE A 0 702 . 6.349 10.446 -16.535 1.00 86.19 702 A 1 ATOM 5544 C CG . PHE A 0 702 . 4.576 10.504 -19.377 1.00 86.19 702 A 1 ATOM 5545 C CD1 . PHE A 0 702 . 5.699 10.980 -20.079 1.00 86.19 702 A 1 ATOM 5546 C CD2 . PHE A 0 702 . 4.194 9.156 -19.503 1.00 86.19 702 A 1 ATOM 5547 C CE1 . PHE A 0 702 . 6.423 10.113 -20.916 1.00 86.19 702 A 1 ATOM 5548 C CE2 . PHE A 0 702 . 4.920 8.288 -20.338 1.00 86.19 702 A 1 ATOM 5549 C CZ . PHE A 0 702 . 6.033 8.770 -21.049 1.00 86.19 702 A 1 ATOM 5550 N N . ILE A 0 703 . 6.126 12.674 -16.726 1.00 88.49 703 A 1 ATOM 5551 C CA . ILE A 0 703 . 7.546 12.983 -16.483 1.00 88.49 703 A 1 ATOM 5552 C C . ILE A 0 703 . 7.978 12.501 -15.095 1.00 88.49 703 A 1 ATOM 5553 C CB . ILE A 0 703 . 7.813 14.495 -16.663 1.00 88.49 703 A 1 ATOM 5554 O O . ILE A 0 703 . 9.044 11.891 -14.963 1.00 88.49 703 A 1 ATOM 5555 C CG1 . ILE A 0 703 . 7.646 14.891 -18.148 1.00 88.49 703 A 1 ATOM 5556 C CG2 . ILE A 0 703 . 9.230 14.875 -16.185 1.00 88.49 703 A 1 ATOM 5557 C CD1 . ILE A 0 703 . 7.547 16.405 -18.375 1.00 88.49 703 A 1 ATOM 5558 N N . ASP A 0 704 . 7.153 12.722 -14.075 1.00 89.69 704 A 1 ATOM 5559 C CA . ASP A 0 704 . 7.424 12.271 -12.713 1.00 89.69 704 A 1 ATOM 5560 C C . ASP A 0 704 . 7.471 10.741 -12.650 1.00 89.69 704 A 1 ATOM 5561 C CB . ASP A 0 704 . 6.369 12.838 -11.752 1.00 89.69 704 A 1 ATOM 5562 O O . ASP A 0 704 . 8.441 10.175 -12.146 1.00 89.69 704 A 1 ATOM 5563 C CG . ASP A 0 704 . 6.525 14.340 -11.480 1.00 89.69 704 A 1 ATOM 5564 O OD1 . ASP A 0 704 . 7.607 14.896 -11.783 1.00 89.69 704 A 1 ATOM 5565 O OD2 . ASP A 0 704 . 5.583 14.900 -10.881 1.00 89.69 704 A 1 ATOM 5566 N N . ALA A 0 705 . 6.493 10.051 -13.247 1.00 89.61 705 A 1 ATOM 5567 C CA . ALA A 0 705 . 6.483 8.592 -13.321 1.00 89.61 705 A 1 ATOM 5568 C C . ALA A 0 705 . 7.730 8.039 -14.036 1.00 89.61 705 A 1 ATOM 5569 C CB . ALA A 0 705 . 5.190 8.139 -14.008 1.00 89.61 705 A 1 ATOM 5570 O O . ALA A 0 705 . 8.368 7.112 -13.532 1.00 89.61 705 A 1 ATOM 5571 N N . GLN A 0 706 . 8.133 8.634 -15.166 1.00 93.27 706 A 1 ATOM 5572 C CA . GLN A 0 706 . 9.359 8.234 -15.864 1.00 93.27 706 A 1 ATOM 5573 C C . GLN A 0 706 . 10.619 8.521 -15.041 1.00 93.27 706 A 1 ATOM 5574 C CB . GLN A 0 706 . 9.469 8.912 -17.240 1.00 93.27 706 A 1 ATOM 5575 O O . GLN A 0 706 . 11.571 7.743 -15.084 1.00 93.27 706 A 1 ATOM 5576 C CG . GLN A 0 706 . 8.400 8.516 -18.270 1.00 93.27 706 A 1 ATOM 5577 C CD . GLN A 0 706 . 8.114 7.023 -18.296 1.00 93.27 706 A 1 ATOM 5578 N NE2 . GLN A 0 706 . 6.876 6.639 -18.070 1.00 93.27 706 A 1 ATOM 5579 O OE1 . GLN A 0 706 . 9.003 6.208 -18.511 1.00 93.27 706 A 1 ATOM 5580 N N . SER A 0 707 . 10.626 9.590 -14.245 1.00 92.24 707 A 1 ATOM 5581 C CA . SER A 0 707 . 11.736 9.905 -13.339 1.00 92.24 707 A 1 ATOM 5582 C C . SER A 0 707 . 11.872 8.864 -12.223 1.00 92.24 707 A 1 ATOM 5583 C CB . SER A 0 707 . 11.562 11.308 -12.750 1.00 92.24 707 A 1 ATOM 5584 O O . SER A 0 707 . 12.991 8.477 -11.881 1.00 92.24 707 A 1 ATOM 5585 O OG . SER A 0 707 . 11.516 12.263 -13.792 1.00 92.24 707 A 1 ATOM 5586 N N . LEU A 0 708 . 10.756 8.339 -11.702 1.00 92.20 708 A 1 ATOM 5587 C CA . LEU A 0 708 . 10.768 7.239 -10.731 1.00 92.20 708 A 1 ATOM 5588 C C . LEU A 0 708 . 11.281 5.936 -11.340 1.00 92.20 708 A 1 ATOM 5589 C CB . LEU A 0 708 . 9.366 7.012 -10.142 1.00 92.20 708 A 1 ATOM 5590 O O . LEU A 0 708 . 12.075 5.237 -10.708 1.00 92.20 708 A 1 ATOM 5591 C CG . LEU A 0 708 . 8.779 8.205 -9.379 1.00 92.20 708 A 1 ATOM 5592 C CD1 . LEU A 0 708 . 7.392 7.838 -8.861 1.00 92.20 708 A 1 ATOM 5593 C CD2 . LEU A 0 708 . 9.657 8.645 -8.215 1.00 92.20 708 A 1 ATOM 5594 N N . ILE A 0 709 . 10.876 5.619 -12.574 1.00 94.09 709 A 1 ATOM 5595 C CA . ILE A 0 709 . 11.372 4.437 -13.292 1.00 94.09 709 A 1 ATOM 5596 C C . ILE A 0 709 . 12.878 4.574 -13.538 1.00 94.09 709 A 1 ATOM 5597 C CB . ILE A 0 709 . 10.584 4.201 -14.598 1.00 94.09 709 A 1 ATOM 5598 O O . ILE A 0 709 . 13.631 3.658 -13.205 1.00 94.09 709 A 1 ATOM 5599 C CG1 . ILE A 0 709 . 9.094 3.918 -14.292 1.00 94.09 709 A 1 ATOM 5600 C CG2 . ILE A 0 709 . 11.175 2.999 -15.369 1.00 94.09 709 A 1 ATOM 5601 C CD1 . ILE A 0 709 . 8.186 4.111 -15.509 1.00 94.09 709 A 1 ATOM 5602 N N . ALA A 0 710 . 13.349 5.730 -14.012 1.00 93.60 710 A 1 ATOM 5603 C CA . ALA A 0 710 . 14.775 6.003 -14.161 1.00 93.60 710 A 1 ATOM 5604 C C . ALA A 0 710 . 15.523 5.856 -12.822 1.00 93.60 710 A 1 ATOM 5605 C CB . ALA A 0 710 . 14.948 7.396 -14.774 1.00 93.60 710 A 1 ATOM 5606 O O . ALA A 0 710 . 16.594 5.249 -12.775 1.00 93.60 710 A 1 ATOM 5607 N N . GLY A 0 711 . 14.922 6.317 -11.719 1.00 92.69 711 A 1 ATOM 5608 C CA . GLY A 0 711 . 15.400 6.091 -10.355 1.00 92.69 711 A 1 ATOM 5609 C C . GLY A 0 711 . 15.533 4.606 -9.998 1.00 92.69 711 A 1 ATOM 5610 O O . GLY A 0 711 . 16.582 4.182 -9.508 1.00 92.69 711 A 1 ATOM 5611 N N . MET A 0 712 . 14.515 3.790 -10.291 1.00 91.67 712 A 1 ATOM 5612 C CA . MET A 0 712 . 14.544 2.335 -10.070 1.00 91.67 712 A 1 ATOM 5613 C C . MET A 0 712 . 15.689 1.646 -10.816 1.00 91.67 712 A 1 ATOM 5614 C CB . MET A 0 712 . 13.227 1.684 -10.518 1.00 91.67 712 A 1 ATOM 5615 O O . MET A 0 712 . 16.281 0.700 -10.293 1.00 91.67 712 A 1 ATOM 5616 C CG . MET A 0 712 . 12.055 1.943 -9.585 1.00 91.67 712 A 1 ATOM 5617 S SD . MET A 0 712 . 12.269 1.174 -7.958 1.00 91.67 712 A 1 ATOM 5618 C CE . MET A 0 712 . 12.562 2.675 -7.037 1.00 91.67 712 A 1 ATOM 5619 N N . LEU A 0 713 . 16.061 2.132 -12.005 1.00 92.45 713 A 1 ATOM 5620 C CA . LEU A 0 713 . 17.172 1.565 -12.777 1.00 92.45 713 A 1 ATOM 5621 C C . LEU A 0 713 . 18.523 1.694 -12.056 1.00 92.45 713 A 1 ATOM 5622 C CB . LEU A 0 713 . 17.226 2.194 -14.178 1.00 92.45 713 A 1 ATOM 5623 O O . LEU A 0 713 . 19.401 0.851 -12.242 1.00 92.45 713 A 1 ATOM 5624 C CG . LEU A 0 713 . 15.971 1.936 -15.029 1.00 92.45 713 A 1 ATOM 5625 C CD1 . LEU A 0 713 . 16.090 2.680 -16.350 1.00 92.45 713 A 1 ATOM 5626 C CD2 . LEU A 0 713 . 15.752 0.448 -15.312 1.00 92.45 713 A 1 ATOM 5627 N N . HIS A 0 714 . 18.685 2.685 -11.174 1.00 88.84 714 A 1 ATOM 5628 C CA . HIS A 0 714 . 19.869 2.818 -10.318 1.00 88.84 714 A 1 ATOM 5629 C C . HIS A 0 714 . 19.909 1.801 -9.159 1.00 88.84 714 A 1 ATOM 5630 C CB . HIS A 0 714 . 19.951 4.256 -9.786 1.00 88.84 714 A 1 ATOM 5631 O O . HIS A 0 714 . 20.963 1.589 -8.547 1.00 88.84 714 A 1 ATOM 5632 C CG . HIS A 0 714 . 20.235 5.279 -10.855 1.00 88.84 714 A 1 ATOM 5633 C CD2 . HIS A 0 714 . 19.350 6.118 -11.478 1.00 88.84 714 A 1 ATOM 5634 N ND1 . HIS A 0 714 . 21.475 5.557 -11.371 1.00 88.84 714 A 1 ATOM 5635 C CE1 . HIS A 0 714 . 21.347 6.525 -12.291 1.00 88.84 714 A 1 ATOM 5636 N NE2 . HIS A 0 714 . 20.071 6.902 -12.389 1.00 88.84 714 A 1 ATOM 5637 N N . ILE A 0 715 . 18.780 1.159 -8.846 1.00 87.24 715 A 1 ATOM 5638 C CA . ILE A 0 715 . 18.623 0.184 -7.754 1.00 87.24 715 A 1 ATOM 5639 C C . ILE A 0 715 . 18.834 -1.266 -8.240 1.00 87.24 715 A 1 ATOM 5640 C CB . ILE A 0 715 . 17.289 0.464 -7.013 1.00 87.24 715 A 1 ATOM 5641 O O . ILE A 0 715 . 18.973 -2.183 -7.430 1.00 87.24 715 A 1 ATOM 5642 C CG1 . ILE A 0 715 . 17.382 1.853 -6.335 1.00 87.24 715 A 1 ATOM 5643 C CG2 . ILE A 0 715 . 16.938 -0.596 -5.959 1.00 87.24 715 A 1 ATOM 5644 C CD1 . ILE A 0 715 . 16.122 2.290 -5.582 1.00 87.24 715 A 1 ATOM 5645 N N . LEU A 0 716 . 18.966 -1.485 -9.552 1.00 89.44 716 A 1 ATOM 5646 C CA . LEU A 0 716 . 19.230 -2.805 -10.131 1.00 89.44 716 A 1 ATOM 5647 C C . LEU A 0 716 . 20.635 -3.333 -9.791 1.00 89.44 716 A 1 ATOM 5648 C CB . LEU A 0 716 . 19.018 -2.759 -11.653 1.00 89.44 716 A 1 ATOM 5649 O O . LEU A 0 716 . 21.629 -2.603 -9.833 1.00 89.44 716 A 1 ATOM 5650 C CG . LEU A 0 716 . 17.609 -2.371 -12.128 1.00 89.44 716 A 1 ATOM 5651 C CD1 . LEU A 0 716 . 17.546 -2.431 -13.655 1.00 89.44 716 A 1 ATOM 5652 C CD2 . LEU A 0 716 . 16.536 -3.285 -11.550 1.00 89.44 716 A 1 ATOM 5653 N N . GLY A 0 717 . 20.708 -4.629 -9.491 1.00 86.03 717 A 1 ATOM 5654 C CA . GLY A 0 717 . 21.932 -5.362 -9.173 1.00 86.03 717 A 1 ATOM 5655 C C . GLY A 0 717 . 22.434 -5.159 -7.737 1.00 86.03 717 A 1 ATOM 5656 O O . GLY A 0 717 . 21.977 -4.254 -7.033 1.00 86.03 717 A 1 ATOM 5657 N N . PRO A 0 718 . 23.366 -6.003 -7.261 1.00 82.08 718 A 1 ATOM 5658 C CA . PRO A 0 718 . 23.983 -5.846 -5.947 1.00 82.08 718 A 1 ATOM 5659 C C . PRO A 0 718 . 24.772 -4.535 -5.815 1.00 82.08 718 A 1 ATOM 5660 C CB . PRO A 0 718 . 24.886 -7.070 -5.772 1.00 82.08 718 A 1 ATOM 5661 O O . PRO A 0 718 . 25.261 -3.970 -6.793 1.00 82.08 718 A 1 ATOM 5662 C CG . PRO A 0 718 . 25.223 -7.480 -7.205 1.00 82.08 718 A 1 ATOM 5663 C CD . PRO A 0 718 . 23.929 -7.159 -7.948 1.00 82.08 718 A 1 ATOM 5664 N N . SER A 0 719 . 24.918 -4.062 -4.575 1.00 76.03 719 A 1 ATOM 5665 C CA . SER A 0 719 . 25.807 -2.952 -4.222 1.00 76.03 719 A 1 ATOM 5666 C C . SER A 0 719 . 26.782 -3.407 -3.127 1.00 76.03 719 A 1 ATOM 5667 C CB . SER A 0 719 . 25.012 -1.728 -3.774 1.00 76.03 719 A 1 ATOM 5668 O O . SER A 0 719 . 26.309 -3.865 -2.086 1.00 76.03 719 A 1 ATOM 5669 O OG . SER A 0 719 . 25.897 -0.668 -3.469 1.00 76.03 719 A 1 ATOM 5670 N N . PRO A 0 720 . 28.107 -3.268 -3.318 1.00 78.36 720 A 1 ATOM 5671 C CA . PRO A 0 720 . 28.757 -2.725 -4.512 1.00 78.36 720 A 1 ATOM 5672 C C . PRO A 0 720 . 28.598 -3.648 -5.733 1.00 78.36 720 A 1 ATOM 5673 C CB . PRO A 0 720 . 30.224 -2.542 -4.114 1.00 78.36 720 A 1 ATOM 5674 O O . PRO A 0 720 . 28.489 -4.866 -5.601 1.00 78.36 720 A 1 ATOM 5675 C CG . PRO A 0 720 . 30.446 -3.650 -3.084 1.00 78.36 720 A 1 ATOM 5676 C CD . PRO A 0 720 . 29.105 -3.708 -2.354 1.00 78.36 720 A 1 ATOM 5677 N N . LYS A 0 721 . 28.616 -3.061 -6.939 1.00 78.04 721 A 1 ATOM 5678 C CA . LYS A 0 721 . 28.509 -3.797 -8.217 1.00 78.04 721 A 1 ATOM 5679 C C . LYS A 0 721 . 29.620 -4.833 -8.412 1.00 78.04 721 A 1 ATOM 5680 C CB . LYS A 0 721 . 28.537 -2.816 -9.398 1.00 78.04 721 A 1 ATOM 5681 O O . LYS A 0 721 . 29.464 -5.752 -9.205 1.00 78.04 721 A 1 ATOM 5682 C CG . LYS A 0 721 . 27.276 -1.951 -9.478 1.00 78.04 721 A 1 ATOM 5683 C CD . LYS A 0 721 . 27.393 -0.961 -10.642 1.00 78.04 721 A 1 ATOM 5684 C CE . LYS A 0 721 . 26.092 -0.172 -10.747 1.00 78.04 721 A 1 ATOM 5685 N NZ . LYS A 0 721 . 26.181 0.909 -11.750 1.00 78.04 721 A 1 ATOM 5686 N N . SER A 0 722 . 30.730 -4.689 -7.686 1.00 72.03 722 A 1 ATOM 5687 C CA . SER A 0 722 . 31.854 -5.625 -7.688 1.00 72.03 722 A 1 ATOM 5688 C C . SER A 0 722 . 31.515 -6.999 -7.112 1.00 72.03 722 A 1 ATOM 5689 C CB . SER A 0 722 . 33.027 -5.026 -6.906 1.00 72.03 722 A 1 ATOM 5690 O O . SER A 0 722 . 32.267 -7.936 -7.358 1.00 72.03 722 A 1 ATOM 5691 O OG . SER A 0 722 . 32.611 -4.641 -5.605 1.00 72.03 722 A 1 ATOM 5692 N N . LEU A 0 723 . 30.408 -7.135 -6.369 1.00 79.21 723 A 1 ATOM 5693 C CA . LEU A 0 723 . 29.976 -8.423 -5.832 1.00 79.21 723 A 1 ATOM 5694 C C . LEU A 0 723 . 29.581 -9.401 -6.945 1.00 79.21 723 A 1 ATOM 5695 C CB . LEU A 0 723 . 28.808 -8.194 -4.856 1.00 79.21 723 A 1 ATOM 5696 O O . LEU A 0 723 . 29.986 -10.557 -6.907 1.00 79.21 723 A 1 ATOM 5697 C CG . LEU A 0 723 . 28.323 -9.482 -4.160 1.00 79.21 723 A 1 ATOM 5698 C CD1 . LEU A 0 723 . 29.391 -10.067 -3.234 1.00 79.21 723 A 1 ATOM 5699 C CD2 . LEU A 0 723 . 27.082 -9.181 -3.318 1.00 79.21 723 A 1 ATOM 5700 N N . ASP A 0 724 . 28.791 -8.933 -7.914 1.00 84.16 724 A 1 ATOM 5701 C CA . ASP A 0 724 . 28.403 -9.716 -9.088 1.00 84.16 724 A 1 ATOM 5702 C C . ASP A 0 724 . 28.108 -8.784 -10.283 1.00 84.16 724 A 1 ATOM 5703 C CB . ASP A 0 724 . 27.222 -10.640 -8.765 1.00 84.16 724 A 1 ATOM 5704 O O . ASP A 0 724 . 26.969 -8.325 -10.477 1.00 84.16 724 A 1 ATOM 5705 C CG . ASP A 0 724 . 27.106 -11.749 -9.812 1.00 84.16 724 A 1 ATOM 5706 O OD1 . ASP A 0 724 . 27.387 -11.471 -11.004 1.00 84.16 724 A 1 ATOM 5707 O OD2 . ASP A 0 724 . 26.699 -12.860 -9.416 1.00 84.16 724 A 1 ATOM 5708 N N . PRO A 0 725 . 29.141 -8.431 -11.068 1.00 86.80 725 A 1 ATOM 5709 C CA . PRO A 0 725 . 28.987 -7.508 -12.185 1.00 86.80 725 A 1 ATOM 5710 C C . PRO A 0 725 . 28.245 -8.142 -13.375 1.00 86.80 725 A 1 ATOM 5711 C CB . PRO A 0 725 . 30.419 -7.083 -12.524 1.00 86.80 725 A 1 ATOM 5712 O O . PRO A 0 725 . 27.553 -7.429 -14.110 1.00 86.80 725 A 1 ATOM 5713 C CG . PRO A 0 725 . 31.257 -8.303 -12.144 1.00 86.80 725 A 1 ATOM 5714 C CD . PRO A 0 725 . 30.536 -8.824 -10.904 1.00 86.80 725 A 1 ATOM 5715 N N . ASP A 0 726 . 28.327 -9.465 -13.542 1.00 90.71 726 A 1 ATOM 5716 C CA . ASP A 0 726 . 27.682 -10.188 -14.643 1.00 90.71 726 A 1 ATOM 5717 C C . ASP A 0 726 . 26.155 -10.199 -14.465 1.00 90.71 726 A 1 ATOM 5718 C CB . ASP A 0 726 . 28.249 -11.615 -14.750 1.00 90.71 726 A 1 ATOM 5719 O O . ASP A 0 726 . 25.414 -9.928 -15.418 1.00 90.71 726 A 1 ATOM 5720 C CG . ASP A 0 726 . 29.716 -11.672 -15.212 1.00 90.71 726 A 1 ATOM 5721 O OD1 . ASP A 0 726 . 30.071 -10.952 -16.172 1.00 90.71 726 A 1 ATOM 5722 O OD2 . ASP A 0 726 . 30.487 -12.469 -14.634 1.00 90.71 726 A 1 ATOM 5723 N N . ILE A 0 727 . 25.664 -10.401 -13.234 1.00 90.75 727 A 1 ATOM 5724 C CA . ILE A 0 727 . 24.234 -10.255 -12.921 1.00 90.75 727 A 1 ATOM 5725 C C . ILE A 0 727 . 23.758 -8.823 -13.194 1.00 90.75 727 A 1 ATOM 5726 C CB . ILE A 0 727 . 23.926 -10.702 -11.473 1.00 90.75 727 A 1 ATOM 5727 O O . ILE A 0 727 . 22.707 -8.647 -13.813 1.00 90.75 727 A 1 ATOM 5728 C CG1 . ILE A 0 727 . 24.074 -12.236 -11.366 1.00 90.75 727 A 1 ATOM 5729 C CG2 . ILE A 0 727 . 22.505 -10.279 -11.043 1.00 90.75 727 A 1 ATOM 5730 C CD1 . ILE A 0 727 . 23.780 -12.798 -9.967 1.00 90.75 727 A 1 ATOM 5731 N N . CYS A 0 728 . 24.523 -7.796 -12.797 1.00 92.07 728 A 1 ATOM 5732 C CA . CYS A 0 728 . 24.169 -6.400 -13.089 1.00 92.07 728 A 1 ATOM 5733 C C . CYS A 0 728 . 23.977 -6.179 -14.596 1.00 92.07 728 A 1 ATOM 5734 C CB . CYS A 0 728 . 25.250 -5.437 -12.576 1.00 92.07 728 A 1 ATOM 5735 O O . CYS A 0 728 . 22.964 -5.621 -15.021 1.00 92.07 728 A 1 ATOM 5736 S SG . CYS A 0 728 . 25.419 -5.479 -10.773 1.00 92.07 728 A 1 ATOM 5737 N N . PHE A 0 729 . 24.918 -6.663 -15.414 1.00 94.53 729 A 1 ATOM 5738 C CA . PHE A 0 729 . 24.839 -6.525 -16.867 1.00 94.53 729 A 1 ATOM 5739 C C . PHE A 0 729 . 23.629 -7.252 -17.464 1.00 94.53 729 A 1 ATOM 5740 C CB . PHE A 0 729 . 26.125 -7.058 -17.509 1.00 94.53 729 A 1 ATOM 5741 O O . PHE A 0 729 . 22.942 -6.716 -18.342 1.00 94.53 729 A 1 ATOM 5742 C CG . PHE A 0 729 . 26.201 -6.781 -18.993 1.00 94.53 729 A 1 ATOM 5743 C CD1 . PHE A 0 729 . 26.379 -7.839 -19.902 1.00 94.53 729 A 1 ATOM 5744 C CD2 . PHE A 0 729 . 26.063 -5.464 -19.471 1.00 94.53 729 A 1 ATOM 5745 C CE1 . PHE A 0 729 . 26.420 -7.580 -21.284 1.00 94.53 729 A 1 ATOM 5746 C CE2 . PHE A 0 729 . 26.097 -5.207 -20.849 1.00 94.53 729 A 1 ATOM 5747 C CZ . PHE A 0 729 . 26.281 -6.263 -21.758 1.00 94.53 729 A 1 ATOM 5748 N N . LYS A 0 730 . 23.328 -8.455 -16.962 1.00 94.40 730 A 1 ATOM 5749 C CA . LYS A 0 730 . 22.160 -9.234 -17.385 1.00 94.40 730 A 1 ATOM 5750 C C . LYS A 0 730 . 20.853 -8.496 -17.087 1.00 94.40 730 A 1 ATOM 5751 C CB . LYS A 0 730 . 22.213 -10.605 -16.699 1.00 94.40 730 A 1 ATOM 5752 O O . LYS A 0 730 . 19.982 -8.421 -17.955 1.00 94.40 730 A 1 ATOM 5753 C CG . LYS A 0 730 . 21.287 -11.607 -17.395 1.00 94.40 730 A 1 ATOM 5754 C CD . LYS A 0 730 . 21.335 -12.958 -16.678 1.00 94.40 730 A 1 ATOM 5755 C CE . LYS A 0 730 . 20.700 -14.029 -17.566 1.00 94.40 730 A 1 ATOM 5756 N NZ . LYS A 0 730 . 20.478 -15.280 -16.810 1.00 94.40 730 A 1 ATOM 5757 N N . LEU A 0 731 . 20.740 -7.899 -15.898 1.00 94.69 731 A 1 ATOM 5758 C CA . LEU A 0 731 . 19.585 -7.090 -15.501 1.00 94.69 731 A 1 ATOM 5759 C C . LEU A 0 731 . 19.440 -5.836 -16.371 1.00 94.69 731 A 1 ATOM 5760 C CB . LEU A 0 731 . 19.691 -6.717 -14.010 1.00 94.69 731 A 1 ATOM 5761 O O . LEU A 0 731 . 18.338 -5.554 -16.835 1.00 94.69 731 A 1 ATOM 5762 C CG . LEU A 0 731 . 19.563 -7.901 -13.035 1.00 94.69 731 A 1 ATOM 5763 C CD1 . LEU A 0 731 . 19.802 -7.413 -11.607 1.00 94.69 731 A 1 ATOM 5764 C CD2 . LEU A 0 731 . 18.189 -8.564 -13.093 1.00 94.69 731 A 1 ATOM 5765 N N . PHE A 0 732 . 20.533 -5.123 -16.661 1.00 95.94 732 A 1 ATOM 5766 C CA . PHE A 0 732 . 20.498 -3.952 -17.548 1.00 95.94 732 A 1 ATOM 5767 C C . PHE A 0 732 . 20.078 -4.316 -18.974 1.00 95.94 732 A 1 ATOM 5768 C CB . PHE A 0 732 . 21.865 -3.255 -17.573 1.00 95.94 732 A 1 ATOM 5769 O O . PHE A 0 732 . 19.248 -3.626 -19.559 1.00 95.94 732 A 1 ATOM 5770 C CG . PHE A 0 732 . 22.396 -2.740 -16.246 1.00 95.94 732 A 1 ATOM 5771 C CD1 . PHE A 0 732 . 21.534 -2.395 -15.184 1.00 95.94 732 A 1 ATOM 5772 C CD2 . PHE A 0 732 . 23.786 -2.573 -16.089 1.00 95.94 732 A 1 ATOM 5773 C CE1 . PHE A 0 732 . 22.067 -1.921 -13.974 1.00 95.94 732 A 1 ATOM 5774 C CE2 . PHE A 0 732 . 24.315 -2.109 -14.873 1.00 95.94 732 A 1 ATOM 5775 C CZ . PHE A 0 732 . 23.454 -1.799 -13.808 1.00 95.94 732 A 1 ATOM 5776 N N . THR A 0 733 . 20.589 -5.426 -19.511 1.00 95.91 733 A 1 ATOM 5777 C CA . THR A 0 733 . 20.224 -5.920 -20.849 1.00 95.91 733 A 1 ATOM 5778 C C . THR A 0 733 . 18.740 -6.267 -20.928 1.00 95.91 733 A 1 ATOM 5779 C CB . THR A 0 733 . 21.076 -7.135 -21.238 1.00 95.91 733 A 1 ATOM 5780 O O . THR A 0 733 . 18.051 -5.894 -21.876 1.00 95.91 733 A 1 ATOM 5781 C CG2 . THR A 0 733 . 20.813 -7.579 -22.677 1.00 95.91 733 A 1 ATOM 5782 O OG1 . THR A 0 733 . 22.447 -6.818 -21.161 1.00 95.91 733 A 1 ATOM 5783 N N . LYS A 0 734 . 18.210 -6.936 -19.902 1.00 95.13 734 A 1 ATOM 5784 C CA . LYS A 0 734 . 16.787 -7.275 -19.834 1.00 95.13 734 A 1 ATOM 5785 C C . LYS A 0 734 . 15.905 -6.032 -19.674 1.00 95.13 734 A 1 ATOM 5786 C CB . LYS A 0 734 . 16.602 -8.296 -18.710 1.00 95.13 734 A 1 ATOM 5787 O O . LYS A 0 734 . 14.885 -5.927 -20.354 1.00 95.13 734 A 1 ATOM 5788 C CG . LYS A 0 734 . 15.202 -8.916 -18.723 1.00 95.13 734 A 1 ATOM 5789 C CD . LYS A 0 734 . 15.161 -10.080 -17.730 1.00 95.13 734 A 1 ATOM 5790 C CE . LYS A 0 734 . 13.819 -10.796 -17.809 1.00 95.13 734 A 1 ATOM 5791 N NZ . LYS A 0 734 . 13.751 -11.878 -16.807 1.00 95.13 734 A 1 ATOM 5792 N N . ALA A 0 735 . 16.317 -5.075 -18.839 1.00 95.44 735 A 1 ATOM 5793 C CA . ALA A 0 735 . 15.625 -3.798 -18.678 1.00 95.44 735 A 1 ATOM 5794 C C . ALA A 0 735 . 15.612 -2.988 -19.983 1.00 95.44 735 A 1 ATOM 5795 C CB . ALA A 0 735 . 16.273 -3.012 -17.531 1.00 95.44 735 A 1 ATOM 5796 O O . ALA A 0 735 . 14.565 -2.463 -20.352 1.00 95.44 735 A 1 ATOM 5797 N N . GLN A 0 736 . 16.731 -2.951 -20.715 1.00 95.83 736 A 1 ATOM 5798 C CA . GLN A 0 736 . 16.812 -2.317 -22.032 1.00 95.83 736 A 1 ATOM 5799 C C . GLN A 0 736 . 15.760 -2.897 -22.982 1.00 95.83 736 A 1 ATOM 5800 C CB . GLN A 0 736 . 18.221 -2.492 -22.620 1.00 95.83 736 A 1 ATOM 5801 O O . GLN A 0 736 . 14.972 -2.137 -23.530 1.00 95.83 736 A 1 ATOM 5802 C CG . GLN A 0 736 . 18.404 -1.758 -23.964 1.00 95.83 736 A 1 ATOM 5803 C CD . GLN A 0 736 . 19.308 -2.500 -24.946 1.00 95.83 736 A 1 ATOM 5804 N NE2 . GLN A 0 736 . 19.028 -2.428 -26.230 1.00 95.83 736 A 1 ATOM 5805 O OE1 . GLN A 0 736 . 20.254 -3.190 -24.601 1.00 95.83 736 A 1 ATOM 5806 N N . LEU A 0 737 . 15.704 -4.225 -23.138 1.00 94.72 737 A 1 ATOM 5807 C CA . LEU A 0 737 . 14.762 -4.873 -24.059 1.00 94.72 737 A 1 ATOM 5808 C C . LEU A 0 737 . 13.299 -4.550 -23.727 1.00 94.72 737 A 1 ATOM 5809 C CB . LEU A 0 737 . 14.986 -6.396 -24.035 1.00 94.72 737 A 1 ATOM 5810 O O . LEU A 0 737 . 12.507 -4.301 -24.633 1.00 94.72 737 A 1 ATOM 5811 C CG . LEU A 0 737 . 16.303 -6.864 -24.680 1.00 94.72 737 A 1 ATOM 5812 C CD1 . LEU A 0 737 . 16.497 -8.357 -24.404 1.00 94.72 737 A 1 ATOM 5813 C CD2 . LEU A 0 737 . 16.311 -6.653 -26.196 1.00 94.72 737 A 1 ATOM 5814 N N . ARG A 0 738 . 12.934 -4.529 -22.438 1.00 92.34 738 A 1 ATOM 5815 C CA . ARG A 0 738 . 11.563 -4.211 -22.003 1.00 92.34 738 A 1 ATOM 5816 C C . ARG A 0 738 . 11.210 -2.739 -22.220 1.00 92.34 738 A 1 ATOM 5817 C CB . ARG A 0 738 . 11.363 -4.618 -20.531 1.00 92.34 738 A 1 ATOM 5818 O O . ARG A 0 738 . 10.121 -2.447 -22.701 1.00 92.34 738 A 1 ATOM 5819 C CG . ARG A 0 738 . 11.418 -6.138 -20.292 1.00 92.34 738 A 1 ATOM 5820 C CD . ARG A 0 738 . 10.282 -6.924 -20.968 1.00 92.34 738 A 1 ATOM 5821 N NE . ARG A 0 738 . 8.968 -6.671 -20.339 1.00 92.34 738 A 1 ATOM 5822 N NH1 . ARG A 0 738 . 8.765 -8.627 -19.135 1.00 92.34 738 A 1 ATOM 5823 N NH2 . ARG A 0 738 . 7.124 -7.122 -19.077 1.00 92.34 738 A 1 ATOM 5824 C CZ . ARG A 0 738 . 8.296 -7.473 -19.528 1.00 92.34 738 A 1 ATOM 5825 N N . LEU A 0 739 . 12.126 -1.821 -21.912 1.00 94.14 739 A 1 ATOM 5826 C CA . LEU A 0 739 . 11.910 -0.381 -22.091 1.00 94.14 739 A 1 ATOM 5827 C C . LEU A 0 739 . 11.923 0.035 -23.570 1.00 94.14 739 A 1 ATOM 5828 C CB . LEU A 0 739 . 12.979 0.387 -21.300 1.00 94.14 739 A 1 ATOM 5829 O O . LEU A 0 739 . 11.184 0.934 -23.954 1.00 94.14 739 A 1 ATOM 5830 C CG . LEU A 0 739 . 12.859 0.253 -19.772 1.00 94.14 739 A 1 ATOM 5831 C CD1 . LEU A 0 739 . 14.124 0.814 -19.129 1.00 94.14 739 A 1 ATOM 5832 C CD2 . LEU A 0 739 . 11.657 1.010 -19.206 1.00 94.14 739 A 1 ATOM 5833 N N . GLU A 0 740 . 12.721 -0.633 -24.406 1.00 92.92 740 A 1 ATOM 5834 C CA . GLU A 0 740 . 12.739 -0.426 -25.860 1.00 92.92 740 A 1 ATOM 5835 C C . GLU A 0 740 . 11.388 -0.797 -26.491 1.00 92.92 740 A 1 ATOM 5836 C CB . GLU A 0 740 . 13.889 -1.253 -26.466 1.00 92.92 740 A 1 ATOM 5837 O O . GLU A 0 740 . 10.859 -0.051 -27.313 1.00 92.92 740 A 1 ATOM 5838 C CG . GLU A 0 740 . 14.244 -0.863 -27.908 1.00 92.92 740 A 1 ATOM 5839 C CD . GLU A 0 740 . 15.477 -1.620 -28.451 1.00 92.92 740 A 1 ATOM 5840 O OE1 . GLU A 0 740 . 15.556 -1.782 -29.690 1.00 92.92 740 A 1 ATOM 5841 O OE2 . GLU A 0 740 . 16.361 -2.021 -27.647 1.00 92.92 740 A 1 ATOM 5842 N N . GLN A 0 741 . 10.790 -1.911 -26.049 1.00 90.59 741 A 1 ATOM 5843 C CA . GLN A 0 741 . 9.475 -2.377 -26.508 1.00 90.59 741 A 1 ATOM 5844 C C . GLN A 0 741 . 8.318 -1.461 -26.084 1.00 90.59 741 A 1 ATOM 5845 C CB . GLN A 0 741 . 9.230 -3.797 -25.974 1.00 90.59 741 A 1 ATOM 5846 O O . GLN A 0 741 . 7.293 -1.436 -26.761 1.00 90.59 741 A 1 ATOM 5847 C CG . GLN A 0 741 . 10.094 -4.840 -26.694 1.00 90.59 741 A 1 ATOM 5848 C CD . GLN A 0 741 . 10.068 -6.213 -26.028 1.00 90.59 741 A 1 ATOM 5849 N NE2 . GLN A 0 741 . 10.857 -7.144 -26.517 1.00 90.59 741 A 1 ATOM 5850 O OE1 . GLN A 0 741 . 9.353 -6.505 -25.082 1.00 90.59 741 A 1 ATOM 5851 N N . ALA A 0 742 . 8.476 -0.705 -24.993 1.00 88.14 742 A 1 ATOM 5852 C CA . ALA A 0 742 . 7.448 0.205 -24.488 1.00 88.14 742 A 1 ATOM 5853 C C . ALA A 0 742 . 7.299 1.497 -25.322 1.00 88.14 742 A 1 ATOM 5854 C CB . ALA A 0 742 . 7.769 0.508 -23.025 1.00 88.14 742 A 1 ATOM 5855 O O . ALA A 0 742 . 6.267 2.164 -25.259 1.00 88.14 742 A 1 ATOM 5856 N N . GLY A 0 743 . 8.301 1.838 -26.141 1.00 89.65 743 A 1 ATOM 5857 C CA . GLY A 0 743 . 8.211 2.898 -27.146 1.00 89.65 743 A 1 ATOM 5858 C C . GLY A 0 743 . 9.177 4.068 -26.949 1.00 89.65 743 A 1 ATOM 5859 O O . GLY A 0 743 . 9.849 4.216 -25.928 1.00 89.65 743 A 1 ATOM 5860 N N . HIS A 0 744 . 9.240 4.938 -27.962 1.00 90.62 744 A 1 ATOM 5861 C CA . HIS A 0 744 . 10.264 5.982 -28.062 1.00 90.62 744 A 1 ATOM 5862 C C . HIS A 0 744 . 10.254 6.977 -26.898 1.00 90.62 744 A 1 ATOM 5863 C CB . HIS A 0 744 . 10.116 6.723 -29.397 1.00 90.62 744 A 1 ATOM 5864 O O . HIS A 0 744 . 11.325 7.345 -26.427 1.00 90.62 744 A 1 ATOM 5865 C CG . HIS A 0 744 . 10.461 5.859 -30.579 1.00 90.62 744 A 1 ATOM 5866 C CD2 . HIS A 0 744 . 9.600 5.408 -31.543 1.00 90.62 744 A 1 ATOM 5867 N ND1 . HIS A 0 744 . 11.711 5.375 -30.894 1.00 90.62 744 A 1 ATOM 5868 C CE1 . HIS A 0 744 . 11.605 4.660 -32.025 1.00 90.62 744 A 1 ATOM 5869 N NE2 . HIS A 0 744 . 10.331 4.634 -32.445 1.00 90.62 744 A 1 ATOM 5870 N N . ALA A 0 745 . 9.085 7.392 -26.397 1.00 89.07 745 A 1 ATOM 5871 C CA . ALA A 0 745 . 9.024 8.314 -25.261 1.00 89.07 745 A 1 ATOM 5872 C C . ALA A 0 745 . 9.714 7.719 -24.021 1.00 89.07 745 A 1 ATOM 5873 C CB . ALA A 0 745 . 7.565 8.691 -24.985 1.00 89.07 745 A 1 ATOM 5874 O O . ALA A 0 745 . 10.556 8.378 -23.421 1.00 89.07 745 A 1 ATOM 5875 N N . ILE A 0 746 . 9.450 6.447 -23.707 1.00 91.93 746 A 1 ATOM 5876 C CA . ILE A 0 746 . 10.063 5.724 -22.583 1.00 91.93 746 A 1 ATOM 5877 C C . ILE A 0 746 . 11.584 5.628 -22.751 1.00 91.93 746 A 1 ATOM 5878 C CB . ILE A 0 746 . 9.425 4.319 -22.467 1.00 91.93 746 A 1 ATOM 5879 O O . ILE A 0 746 . 12.330 5.853 -21.793 1.00 91.93 746 A 1 ATOM 5880 C CG1 . ILE A 0 746 . 7.882 4.366 -22.364 1.00 91.93 746 A 1 ATOM 5881 C CG2 . ILE A 0 746 . 10.014 3.530 -21.288 1.00 91.93 746 A 1 ATOM 5882 C CD1 . ILE A 0 746 . 7.323 5.154 -21.173 1.00 91.93 746 A 1 ATOM 5883 N N . VAL A 0 747 . 12.054 5.367 -23.975 1.00 93.51 747 A 1 ATOM 5884 C CA . VAL A 0 747 . 13.486 5.336 -24.310 1.00 93.51 747 A 1 ATOM 5885 C C . VAL A 0 747 . 14.163 6.668 -23.965 1.00 93.51 747 A 1 ATOM 5886 C CB . VAL A 0 747 . 13.694 4.950 -25.791 1.00 93.51 747 A 1 ATOM 5887 O O . VAL A 0 747 . 15.210 6.656 -23.316 1.00 93.51 747 A 1 ATOM 5888 C CG1 . VAL A 0 747 . 15.151 5.067 -26.252 1.00 93.51 747 A 1 ATOM 5889 C CG2 . VAL A 0 747 . 13.249 3.505 -26.050 1.00 93.51 747 A 1 ATOM 5890 N N . ARG A 0 748 . 13.554 7.814 -24.317 1.00 92.39 748 A 1 ATOM 5891 C CA . ARG A 0 748 . 14.119 9.158 -24.061 1.00 92.39 748 A 1 ATOM 5892 C C . ARG A 0 748 . 14.426 9.408 -22.583 1.00 92.39 748 A 1 ATOM 5893 C CB . ARG A 0 748 . 13.180 10.274 -24.557 1.00 92.39 748 A 1 ATOM 5894 O O . ARG A 0 748 . 15.476 9.969 -22.279 1.00 92.39 748 A 1 ATOM 5895 C CG . ARG A 0 748 . 12.952 10.288 -26.071 1.00 92.39 748 A 1 ATOM 5896 C CD . ARG A 0 748 . 12.023 11.441 -26.481 1.00 92.39 748 A 1 ATOM 5897 N NE . ARG A 0 748 . 11.787 11.394 -27.926 1.00 92.39 748 A 1 ATOM 5898 N NH1 . ARG A 0 748 . 10.313 13.110 -28.274 1.00 92.39 748 A 1 ATOM 5899 N NH2 . ARG A 0 748 . 11.029 11.894 -30.003 1.00 92.39 748 A 1 ATOM 5900 C CZ . ARG A 0 748 . 11.047 12.138 -28.725 1.00 92.39 748 A 1 ATOM 5901 N N . PHE A 0 749 . 13.529 9.000 -21.684 1.00 91.75 749 A 1 ATOM 5902 C CA . PHE A 0 749 . 13.660 9.275 -20.249 1.00 91.75 749 A 1 ATOM 5903 C C . PHE A 0 749 . 14.556 8.269 -19.517 1.00 91.75 749 A 1 ATOM 5904 C CB . PHE A 0 749 . 12.268 9.338 -19.606 1.00 91.75 749 A 1 ATOM 5905 O O . PHE A 0 749 . 15.302 8.651 -18.618 1.00 91.75 749 A 1 ATOM 5906 C CG . PHE A 0 749 . 11.470 10.573 -19.988 1.00 91.75 749 A 1 ATOM 5907 C CD1 . PHE A 0 749 . 11.697 11.791 -19.321 1.00 91.75 749 A 1 ATOM 5908 C CD2 . PHE A 0 749 . 10.503 10.516 -21.005 1.00 91.75 749 A 1 ATOM 5909 C CE1 . PHE A 0 749 . 10.977 12.943 -19.688 1.00 91.75 749 A 1 ATOM 5910 C CE2 . PHE A 0 749 . 9.810 11.673 -21.401 1.00 91.75 749 A 1 ATOM 5911 C CZ . PHE A 0 749 . 10.042 12.888 -20.736 1.00 91.75 749 A 1 ATOM 5912 N N . ASN A 0 750 . 14.521 6.991 -19.902 1.00 94.84 750 A 1 ATOM 5913 C CA . ASN A 0 750 . 15.101 5.920 -19.085 1.00 94.84 750 A 1 ATOM 5914 C C . ASN A 0 750 . 16.494 5.454 -19.544 1.00 94.84 750 A 1 ATOM 5915 C CB . ASN A 0 750 . 14.095 4.765 -19.044 1.00 94.84 750 A 1 ATOM 5916 O O . ASN A 0 750 . 17.308 5.010 -18.732 1.00 94.84 750 A 1 ATOM 5917 C CG . ASN A 0 750 . 12.832 5.147 -18.294 1.00 94.84 750 A 1 ATOM 5918 N ND2 . ASN A 0 750 . 11.757 5.420 -18.992 1.00 94.84 750 A 1 ATOM 5919 O OD1 . ASN A 0 750 . 12.833 5.214 -17.081 1.00 94.84 750 A 1 ATOM 5920 N N . PHE A 0 751 . 16.814 5.558 -20.837 1.00 96.42 751 A 1 ATOM 5921 C CA . PHE A 0 751 . 18.086 5.049 -21.367 1.00 96.42 751 A 1 ATOM 5922 C C . PHE A 0 751 . 19.330 5.795 -20.862 1.00 96.42 751 A 1 ATOM 5923 C CB . PHE A 0 751 . 18.065 5.007 -22.896 1.00 96.42 751 A 1 ATOM 5924 O O . PHE A 0 751 . 20.347 5.128 -20.656 1.00 96.42 751 A 1 ATOM 5925 C CG . PHE A 0 751 . 17.411 3.771 -23.484 1.00 96.42 751 A 1 ATOM 5926 C CD1 . PHE A 0 751 . 16.226 3.227 -22.946 1.00 96.42 751 A 1 ATOM 5927 C CD2 . PHE A 0 751 . 18.016 3.145 -24.587 1.00 96.42 751 A 1 ATOM 5928 C CE1 . PHE A 0 751 . 15.669 2.066 -23.501 1.00 96.42 751 A 1 ATOM 5929 C CE2 . PHE A 0 751 . 17.464 1.976 -25.135 1.00 96.42 751 A 1 ATOM 5930 C CZ . PHE A 0 751 . 16.290 1.438 -24.590 1.00 96.42 751 A 1 ATOM 5931 N N . PRO A 0 752 . 19.300 7.119 -20.596 1.00 95.99 752 A 1 ATOM 5932 C CA . PRO A 0 752 . 20.432 7.789 -19.963 1.00 95.99 752 A 1 ATOM 5933 C C . PRO A 0 752 . 20.838 7.126 -18.638 1.00 95.99 752 A 1 ATOM 5934 C CB . PRO A 0 752 . 19.991 9.247 -19.784 1.00 95.99 752 A 1 ATOM 5935 O O . PRO A 0 752 . 22.026 6.888 -18.419 1.00 95.99 752 A 1 ATOM 5936 C CG . PRO A 0 752 . 18.983 9.450 -20.917 1.00 95.99 752 A 1 ATOM 5937 C CD . PRO A 0 752 . 18.282 8.098 -20.967 1.00 95.99 752 A 1 ATOM 5938 N N . ALA A 0 753 . 19.870 6.732 -17.799 1.00 94.74 753 A 1 ATOM 5939 C CA . ALA A 0 753 . 20.142 6.033 -16.542 1.00 94.74 753 A 1 ATOM 5940 C C . ALA A 0 753 . 20.844 4.682 -16.779 1.00 94.74 753 A 1 ATOM 5941 C CB . ALA A 0 753 . 18.833 5.874 -15.757 1.00 94.74 753 A 1 ATOM 5942 O O . ALA A 0 753 . 21.856 4.401 -16.133 1.00 94.74 753 A 1 ATOM 5943 N N . LEU A 0 754 . 20.385 3.886 -17.757 1.00 95.47 754 A 1 ATOM 5944 C CA . LEU A 0 754 . 21.044 2.626 -18.140 1.00 95.47 754 A 1 ATOM 5945 C C . LEU A 0 754 . 22.483 2.841 -18.611 1.00 95.47 754 A 1 ATOM 5946 C CB . LEU A 0 754 . 20.270 1.907 -19.262 1.00 95.47 754 A 1 ATOM 5947 O O . LEU A 0 754 . 23.373 2.084 -18.216 1.00 95.47 754 A 1 ATOM 5948 C CG . LEU A 0 754 . 18.911 1.323 -18.861 1.00 95.47 754 A 1 ATOM 5949 C CD1 . LEU A 0 754 . 18.259 0.663 -20.075 1.00 95.47 754 A 1 ATOM 5950 C CD2 . LEU A 0 754 . 19.037 0.268 -17.756 1.00 95.47 754 A 1 ATOM 5951 N N . VAL A 0 755 . 22.728 3.868 -19.432 1.00 95.98 755 A 1 ATOM 5952 C CA . VAL A 0 755 . 24.074 4.193 -19.923 1.00 95.98 755 A 1 ATOM 5953 C C . VAL A 0 755 . 24.982 4.553 -18.753 1.00 95.98 755 A 1 ATOM 5954 C CB . VAL A 0 755 . 24.049 5.306 -20.990 1.00 95.98 755 A 1 ATOM 5955 O O . VAL A 0 755 . 26.036 3.941 -18.602 1.00 95.98 755 A 1 ATOM 5956 C CG1 . VAL A 0 755 . 25.466 5.739 -21.394 1.00 95.98 755 A 1 ATOM 5957 C CG2 . VAL A 0 755 . 23.352 4.812 -22.265 1.00 95.98 755 A 1 ATOM 5958 N N . PHE A 0 756 . 24.566 5.455 -17.860 1.00 93.93 756 A 1 ATOM 5959 C CA . PHE A 0 756 . 25.376 5.809 -16.690 1.00 93.93 756 A 1 ATOM 5960 C C . PHE A 0 756 . 25.649 4.608 -15.776 1.00 93.93 756 A 1 ATOM 5961 C CB . PHE A 0 756 . 24.700 6.939 -15.902 1.00 93.93 756 A 1 ATOM 5962 O O . PHE A 0 756 . 26.779 4.425 -15.316 1.00 93.93 756 A 1 ATOM 5963 C CG . PHE A 0 756 . 24.766 8.294 -16.578 1.00 93.93 756 A 1 ATOM 5964 C CD1 . PHE A 0 756 . 26.016 8.883 -16.854 1.00 93.93 756 A 1 ATOM 5965 C CD2 . PHE A 0 756 . 23.586 8.987 -16.904 1.00 93.93 756 A 1 ATOM 5966 C CE1 . PHE A 0 756 . 26.081 10.141 -17.477 1.00 93.93 756 A 1 ATOM 5967 C CE2 . PHE A 0 756 . 23.651 10.238 -17.540 1.00 93.93 756 A 1 ATOM 5968 C CZ . PHE A 0 756 . 24.899 10.814 -17.829 1.00 93.93 756 A 1 ATOM 5969 N N . GLN A 0 757 . 24.648 3.757 -15.532 1.00 91.42 757 A 1 ATOM 5970 C CA . GLN A 0 757 . 24.832 2.548 -14.726 1.00 91.42 757 A 1 ATOM 5971 C C . GLN A 0 757 . 25.785 1.539 -15.373 1.00 91.42 757 A 1 ATOM 5972 C CB . GLN A 0 757 . 23.468 1.898 -14.429 1.00 91.42 757 A 1 ATOM 5973 O O . GLN A 0 757 . 26.556 0.892 -14.655 1.00 91.42 757 A 1 ATOM 5974 C CG . GLN A 0 757 . 22.619 2.683 -13.415 1.00 91.42 757 A 1 ATOM 5975 C CD . GLN A 0 757 . 23.399 2.939 -12.137 1.00 91.42 757 A 1 ATOM 5976 N NE2 . GLN A 0 757 . 23.901 4.134 -11.918 1.00 91.42 757 A 1 ATOM 5977 O OE1 . GLN A 0 757 . 23.726 2.043 -11.383 1.00 91.42 757 A 1 ATOM 5978 N N . SER A 0 758 . 25.774 1.454 -16.701 1.00 93.37 758 A 1 ATOM 5979 C CA . SER A 0 758 . 26.649 0.581 -17.483 1.00 93.37 758 A 1 ATOM 5980 C C . SER A 0 758 . 28.075 1.115 -17.557 1.00 93.37 758 A 1 ATOM 5981 C CB . SER A 0 758 . 26.074 0.399 -18.883 1.00 93.37 758 A 1 ATOM 5982 O O . SER A 0 758 . 29.010 0.348 -17.376 1.00 93.37 758 A 1 ATOM 5983 O OG . SER A 0 758 . 24.803 -0.190 -18.746 1.00 93.37 758 A 1 ATOM 5984 N N . LEU A 0 759 . 28.273 2.427 -17.708 1.00 92.19 759 A 1 ATOM 5985 C CA . LEU A 0 759 . 29.603 3.047 -17.682 1.00 92.19 759 A 1 ATOM 5986 C C . LEU A 0 759 . 30.330 2.806 -16.348 1.00 92.19 759 A 1 ATOM 5987 C CB . LEU A 0 759 . 29.466 4.552 -17.975 1.00 92.19 759 A 1 ATOM 5988 O O . LEU A 0 759 . 31.522 2.501 -16.341 1.00 92.19 759 A 1 ATOM 5989 C CG . LEU A 0 759 . 29.087 4.900 -19.428 1.00 92.19 759 A 1 ATOM 5990 C CD1 . LEU A 0 759 . 28.912 6.411 -19.554 1.00 92.19 759 A 1 ATOM 5991 C CD2 . LEU A 0 759 . 30.133 4.444 -20.444 1.00 92.19 759 A 1 ATOM 5992 N N . GLN A 0 760 . 29.607 2.848 -15.224 1.00 89.33 760 A 1 ATOM 5993 C CA . GLN A 0 760 . 30.151 2.452 -13.915 1.00 89.33 760 A 1 ATOM 5994 C C . GLN A 0 760 . 30.548 0.967 -13.871 1.00 89.33 760 A 1 ATOM 5995 C CB . GLN A 0 760 . 29.095 2.705 -12.833 1.00 89.33 760 A 1 ATOM 5996 O O . GLN A 0 760 . 31.519 0.589 -13.215 1.00 89.33 760 A 1 ATOM 5997 C CG . GLN A 0 760 . 28.844 4.192 -12.554 1.00 89.33 760 A 1 ATOM 5998 C CD . GLN A 0 760 . 27.716 4.408 -11.549 1.00 89.33 760 A 1 ATOM 5999 N NE2 . GLN A 0 760 . 27.484 5.632 -11.129 1.00 89.33 760 A 1 ATOM 6000 O OE1 . GLN A 0 760 . 27.012 3.493 -11.134 1.00 89.33 760 A 1 ATOM 6001 N N . LEU A 0 761 . 29.806 0.111 -14.577 1.00 89.24 761 A 1 ATOM 6002 C CA . LEU A 0 761 . 30.101 -1.316 -14.648 1.00 89.24 761 A 1 ATOM 6003 C C . LEU A 0 761 . 31.400 -1.593 -15.420 1.00 89.24 761 A 1 ATOM 6004 C CB . LEU A 0 761 . 28.891 -2.038 -15.260 1.00 89.24 761 A 1 ATOM 6005 O O . LEU A 0 761 . 32.159 -2.471 -15.020 1.00 89.24 761 A 1 ATOM 6006 C CG . LEU A 0 761 . 28.938 -3.555 -15.066 1.00 89.24 761 A 1 ATOM 6007 C CD1 . LEU A 0 761 . 28.763 -3.954 -13.602 1.00 89.24 761 A 1 ATOM 6008 C CD2 . LEU A 0 761 . 27.814 -4.197 -15.869 1.00 89.24 761 A 1 ATOM 6009 N N . ILE A 0 762 . 31.708 -0.807 -16.461 1.00 89.54 762 A 1 ATOM 6010 C CA . ILE A 0 762 . 32.989 -0.905 -17.188 1.00 89.54 762 A 1 ATOM 6011 C C . ILE A 0 762 . 34.168 -0.701 -16.225 1.00 89.54 762 A 1 ATOM 6012 C CB . ILE A 0 762 . 33.079 0.110 -18.355 1.00 89.54 762 A 1 ATOM 6013 O O . ILE A 0 762 . 35.119 -1.481 -16.227 1.00 89.54 762 A 1 ATOM 6014 C CG1 . ILE A 0 762 . 31.859 0.054 -19.296 1.00 89.54 762 A 1 ATOM 6015 C CG2 . ILE A 0 762 . 34.311 -0.206 -19.212 1.00 89.54 762 A 1 ATOM 6016 C CD1 . ILE A 0 762 . 31.897 1.061 -20.450 1.00 89.54 762 A 1 ATOM 6017 N N . GLN A 0 763 . 34.079 0.309 -15.355 1.00 86.09 763 A 1 ATOM 6018 C CA . GLN A 0 763 . 35.102 0.572 -14.338 1.00 86.09 763 A 1 ATOM 6019 C C . GLN A 0 763 . 35.223 -0.593 -13.348 1.00 86.09 763 A 1 ATOM 6020 C CB . GLN A 0 763 . 34.776 1.876 -13.597 1.00 86.09 763 A 1 ATOM 6021 O O . GLN A 0 763 . 36.330 -1.019 -13.032 1.00 86.09 763 A 1 ATOM 6022 C CG . GLN A 0 763 . 34.856 3.101 -14.518 1.00 86.09 763 A 1 ATOM 6023 C CD . GLN A 0 763 . 34.452 4.398 -13.826 1.00 86.09 763 A 1 ATOM 6024 N NE2 . GLN A 0 763 . 34.823 5.532 -14.378 1.00 86.09 763 A 1 ATOM 6025 O OE1 . GLN A 0 763 . 33.779 4.439 -12.810 1.00 86.09 763 A 1 ATOM 6026 N N . THR A 0 764 . 34.091 -1.165 -12.929 1.00 86.43 764 A 1 ATOM 6027 C CA . THR A 0 764 . 34.063 -2.316 -12.013 1.00 86.43 764 A 1 ATOM 6028 C C . THR A 0 764 . 34.761 -3.542 -12.618 1.00 86.43 764 A 1 ATOM 6029 C CB . THR A 0 764 . 32.615 -2.665 -11.640 1.00 86.43 764 A 1 ATOM 6030 O O . THR A 0 764 . 35.576 -4.177 -11.951 1.00 86.43 764 A 1 ATOM 6031 C CG2 . THR A 0 764 . 32.532 -3.761 -10.584 1.00 86.43 764 A 1 ATOM 6032 O OG1 . THR A 0 764 . 31.938 -1.543 -11.109 1.00 86.43 764 A 1 ATOM 6033 N N . TYR A 0 765 . 34.512 -3.860 -13.895 1.00 88.37 765 A 1 ATOM 6034 C CA . TYR A 0 765 . 35.216 -4.956 -14.577 1.00 88.37 765 A 1 ATOM 6035 C C . TYR A 0 765 . 36.726 -4.714 -14.670 1.00 88.37 765 A 1 ATOM 6036 C CB . TYR A 0 765 . 34.649 -5.174 -15.985 1.00 88.37 765 A 1 ATOM 6037 O O . TYR A 0 765 . 37.507 -5.644 -14.479 1.00 88.37 765 A 1 ATOM 6038 C CG . TYR A 0 765 . 33.340 -5.931 -16.031 1.00 88.37 765 A 1 ATOM 6039 C CD1 . TYR A 0 765 . 33.289 -7.269 -15.590 1.00 88.37 765 A 1 ATOM 6040 C CD2 . TYR A 0 765 . 32.189 -5.319 -16.561 1.00 88.37 765 A 1 ATOM 6041 C CE1 . TYR A 0 765 . 32.078 -7.986 -15.653 1.00 88.37 765 A 1 ATOM 6042 C CE2 . TYR A 0 765 . 30.981 -6.034 -16.624 1.00 88.37 765 A 1 ATOM 6043 O OH . TYR A 0 765 . 29.744 -8.017 -16.175 1.00 88.37 765 A 1 ATOM 6044 C CZ . TYR A 0 765 . 30.922 -7.358 -16.156 1.00 88.37 765 A 1 ATOM 6045 N N . TYR A 0 766 . 37.149 -3.474 -14.922 1.00 85.10 766 A 1 ATOM 6046 C CA . TYR A 0 766 . 38.568 -3.122 -14.987 1.00 85.10 766 A 1 ATOM 6047 C C . TYR A 0 766 . 39.281 -3.248 -13.628 1.00 85.10 766 A 1 ATOM 6048 C CB . TYR A 0 766 . 38.694 -1.700 -15.534 1.00 85.10 766 A 1 ATOM 6049 O O . TYR A 0 766 . 40.431 -3.697 -13.548 1.00 85.10 766 A 1 ATOM 6050 C CG . TYR A 0 766 . 40.133 -1.252 -15.662 1.00 85.10 766 A 1 ATOM 6051 C CD1 . TYR A 0 766 . 40.654 -0.266 -14.802 1.00 85.10 766 A 1 ATOM 6052 C CD2 . TYR A 0 766 . 40.957 -1.845 -16.636 1.00 85.10 766 A 1 ATOM 6053 C CE1 . TYR A 0 766 . 41.990 0.154 -14.945 1.00 85.10 766 A 1 ATOM 6054 C CE2 . TYR A 0 766 . 42.288 -1.424 -16.788 1.00 85.10 766 A 1 ATOM 6055 O OH . TYR A 0 766 . 44.089 -0.012 -16.105 1.00 85.10 766 A 1 ATOM 6056 C CZ . TYR A 0 766 . 42.805 -0.420 -15.946 1.00 85.10 766 A 1 ATOM 6057 N N . GLU A 0 767 . 38.604 -2.896 -12.535 1.00 83.76 767 A 1 ATOM 6058 C CA . GLU A 0 767 . 39.117 -3.106 -11.175 1.00 83.76 767 A 1 ATOM 6059 C C . GLU A 0 767 . 39.262 -4.602 -10.849 1.00 83.76 767 A 1 ATOM 6060 C CB . GLU A 0 767 . 38.206 -2.399 -10.160 1.00 83.76 767 A 1 ATOM 6061 O O . GLU A 0 767 . 40.250 -5.011 -10.234 1.00 83.76 767 A 1 ATOM 6062 C CG . GLU A 0 767 . 38.339 -0.865 -10.226 1.00 83.76 767 A 1 ATOM 6063 C CD . GLU A 0 767 . 37.435 -0.127 -9.219 1.00 83.76 767 A 1 ATOM 6064 O OE1 . GLU A 0 767 . 37.643 1.097 -9.044 1.00 83.76 767 A 1 ATOM 6065 O OE2 . GLU A 0 767 . 36.579 -0.782 -8.584 1.00 83.76 767 A 1 ATOM 6066 N N . LEU A 0 768 . 38.338 -5.434 -11.339 1.00 83.46 768 A 1 ATOM 6067 C CA . LEU A 0 768 . 38.321 -6.889 -11.150 1.00 83.46 768 A 1 ATOM 6068 C C . LEU A 0 768 . 39.142 -7.680 -12.187 1.00 83.46 768 A 1 ATOM 6069 C CB . LEU A 0 768 . 36.859 -7.367 -11.090 1.00 83.46 768 A 1 ATOM 6070 O O . LEU A 0 768 . 39.117 -8.913 -12.175 1.00 83.46 768 A 1 ATOM 6071 C CG . LEU A 0 768 . 36.061 -6.842 -9.883 1.00 83.46 768 A 1 ATOM 6072 C CD1 . LEU A 0 768 . 34.603 -7.259 -10.043 1.00 83.46 768 A 1 ATOM 6073 C CD2 . LEU A 0 768 . 36.575 -7.401 -8.553 1.00 83.46 768 A 1 ATOM 6074 N N . ARG A 0 769 . 39.927 -7.013 -13.045 1.00 83.87 769 A 1 ATOM 6075 C CA . ARG A 0 769 . 40.696 -7.644 -14.142 1.00 83.87 769 A 1 ATOM 6076 C C . ARG A 0 769 . 41.619 -8.790 -13.714 1.00 83.87 769 A 1 ATOM 6077 C CB . ARG A 0 769 . 41.491 -6.567 -14.898 1.00 83.87 769 A 1 ATOM 6078 O O . ARG A 0 769 . 41.860 -9.714 -14.479 1.00 83.87 769 A 1 ATOM 6079 C CG . ARG A 0 769 . 42.651 -5.984 -14.077 1.00 83.87 769 A 1 ATOM 6080 C CD . ARG A 0 769 . 43.305 -4.806 -14.803 1.00 83.87 769 A 1 ATOM 6081 N NE . ARG A 0 769 . 44.425 -4.261 -14.015 1.00 83.87 769 A 1 ATOM 6082 N NH1 . ARG A 0 769 . 43.157 -3.154 -12.449 1.00 83.87 769 A 1 ATOM 6083 N NH2 . ARG A 0 769 . 45.392 -3.087 -12.327 1.00 83.87 769 A 1 ATOM 6084 C CZ . ARG A 0 769 . 44.317 -3.507 -12.937 1.00 83.87 769 A 1 ATOM 6085 N N . ASN A 0 770 . 42.130 -8.747 -12.482 1.00 81.20 770 A 1 ATOM 6086 C CA . ASN A 0 770 . 43.019 -9.785 -11.952 1.00 81.20 770 A 1 ATOM 6087 C C . ASN A 0 770 . 42.266 -11.066 -11.553 1.00 81.20 770 A 1 ATOM 6088 C CB . ASN A 0 770 . 43.783 -9.219 -10.743 1.00 81.20 770 A 1 ATOM 6089 O O . ASN A 0 770 . 42.886 -12.115 -11.409 1.00 81.20 770 A 1 ATOM 6090 C CG . ASN A 0 770 . 44.717 -8.071 -11.081 1.00 81.20 770 A 1 ATOM 6091 N ND2 . ASN A 0 770 . 45.023 -7.237 -10.116 1.00 81.20 770 A 1 ATOM 6092 O OD1 . ASN A 0 770 . 45.191 -7.892 -12.187 1.00 81.20 770 A 1 ATOM 6093 N N . GLN A 0 771 . 40.954 -10.971 -11.320 1.00 82.34 771 A 1 ATOM 6094 C CA . GLN A 0 771 . 40.114 -12.079 -10.861 1.00 82.34 771 A 1 ATOM 6095 C C . GLN A 0 771 . 39.384 -12.761 -12.020 1.00 82.34 771 A 1 ATOM 6096 C CB . GLN A 0 771 . 39.097 -11.560 -9.833 1.00 82.34 771 A 1 ATOM 6097 O O . GLN A 0 771 . 39.114 -13.956 -11.947 1.00 82.34 771 A 1 ATOM 6098 C CG . GLN A 0 771 . 39.760 -10.958 -8.583 1.00 82.34 771 A 1 ATOM 6099 C CD . GLN A 0 771 . 38.745 -10.415 -7.583 1.00 82.34 771 A 1 ATOM 6100 N NE2 . GLN A 0 771 . 39.168 -9.621 -6.624 1.00 82.34 771 A 1 ATOM 6101 O OE1 . GLN A 0 771 . 37.561 -10.682 -7.626 1.00 82.34 771 A 1 ATOM 6102 N N . ASN A 0 772 . 39.076 -12.017 -13.085 1.00 78.47 772 A 1 ATOM 6103 C CA . ASN A 0 772 . 38.255 -12.500 -14.186 1.00 78.47 772 A 1 ATOM 6104 C C . ASN A 0 772 . 39.053 -12.467 -15.498 1.00 78.47 772 A 1 ATOM 6105 C CB . ASN A 0 772 . 36.956 -11.661 -14.194 1.00 78.47 772 A 1 ATOM 6106 O O . ASN A 0 772 . 39.303 -11.394 -16.039 1.00 78.47 772 A 1 ATOM 6107 C CG . ASN A 0 772 . 35.754 -12.442 -14.691 1.00 78.47 772 A 1 ATOM 6108 N ND2 . ASN A 0 772 . 34.563 -11.916 -14.513 1.00 78.47 772 A 1 ATOM 6109 O OD1 . ASN A 0 772 . 35.881 -13.528 -15.230 1.00 78.47 772 A 1 ATOM 6110 N N . SER A 0 773 . 39.463 -13.628 -16.025 1.00 79.12 773 A 1 ATOM 6111 C CA . SER A 0 773 . 40.291 -13.703 -17.245 1.00 79.12 773 A 1 ATOM 6112 C C . SER A 0 773 . 39.611 -13.095 -18.473 1.00 79.12 773 A 1 ATOM 6113 C CB . SER A 0 773 . 40.673 -15.156 -17.555 1.00 79.12 773 A 1 ATOM 6114 O O . SER A 0 773 . 40.291 -12.606 -19.369 1.00 79.12 773 A 1 ATOM 6115 O OG . SER A 0 773 . 39.526 -15.982 -17.678 1.00 79.12 773 A 1 ATOM 6116 N N . ASN A 0 774 . 38.275 -13.091 -18.497 1.00 86.69 774 A 1 ATOM 6117 C CA . ASN A 0 774 . 37.475 -12.644 -19.637 1.00 86.69 774 A 1 ATOM 6118 C C . ASN A 0 774 . 36.991 -11.188 -19.490 1.00 86.69 774 A 1 ATOM 6119 C CB . ASN A 0 774 . 36.326 -13.640 -19.878 1.00 86.69 774 A 1 ATOM 6120 O O . ASN A 0 774 . 36.077 -10.764 -20.196 1.00 86.69 774 A 1 ATOM 6121 C CG . ASN A 0 774 . 36.770 -15.055 -20.218 1.00 86.69 774 A 1 ATOM 6122 N ND2 . ASN A 0 774 . 35.842 -15.879 -20.636 1.00 86.69 774 A 1 ATOM 6123 O OD1 . ASN A 0 774 . 37.921 -15.456 -20.097 1.00 86.69 774 A 1 ATOM 6124 N N . TRP A 0 775 . 37.590 -10.406 -18.584 1.00 89.10 775 A 1 ATOM 6125 C CA . TRP A 0 775 . 37.149 -9.039 -18.287 1.00 89.10 775 A 1 ATOM 6126 C C . TRP A 0 775 . 37.123 -8.122 -19.525 1.00 89.10 775 A 1 ATOM 6127 C CB . TRP A 0 775 . 38.040 -8.445 -17.187 1.00 89.10 775 A 1 ATOM 6128 O O . TRP A 0 775 . 36.220 -7.296 -19.637 1.00 89.10 775 A 1 ATOM 6129 C CG . TRP A 0 775 . 39.419 -8.070 -17.639 1.00 89.10 775 A 1 ATOM 6130 C CD1 . TRP A 0 775 . 40.505 -8.876 -17.696 1.00 89.10 775 A 1 ATOM 6131 C CD2 . TRP A 0 775 . 39.844 -6.792 -18.196 1.00 89.10 775 A 1 ATOM 6132 C CE2 . TRP A 0 775 . 41.214 -6.898 -18.574 1.00 89.10 775 A 1 ATOM 6133 C CE3 . TRP A 0 775 . 39.187 -5.572 -18.459 1.00 89.10 775 A 1 ATOM 6134 N NE1 . TRP A 0 775 . 41.562 -8.191 -18.258 1.00 89.10 775 A 1 ATOM 6135 C CH2 . TRP A 0 775 . 41.224 -4.640 -19.420 1.00 89.10 775 A 1 ATOM 6136 C CZ2 . TRP A 0 775 . 41.907 -5.840 -19.173 1.00 89.10 775 A 1 ATOM 6137 C CZ3 . TRP A 0 775 . 39.868 -4.506 -19.074 1.00 89.10 775 A 1 ATOM 6138 N N . GLU A 0 776 . 38.057 -8.277 -20.475 1.00 89.60 776 A 1 ATOM 6139 C CA . GLU A 0 776 . 38.086 -7.474 -21.711 1.00 89.60 776 A 1 ATOM 6140 C C . GLU A 0 776 . 36.858 -7.717 -22.597 1.00 89.60 776 A 1 ATOM 6141 C CB . GLU A 0 776 . 39.328 -7.780 -22.567 1.00 89.60 776 A 1 ATOM 6142 O O . GLU A 0 776 . 36.316 -6.779 -23.190 1.00 89.60 776 A 1 ATOM 6143 C CG . GLU A 0 776 . 40.632 -7.236 -21.977 1.00 89.60 776 A 1 ATOM 6144 C CD . GLU A 0 776 . 41.807 -7.226 -22.972 1.00 89.60 776 A 1 ATOM 6145 O OE1 . GLU A 0 776 . 42.957 -7.108 -22.496 1.00 89.60 776 A 1 ATOM 6146 O OE2 . GLU A 0 776 . 41.570 -7.252 -24.207 1.00 89.60 776 A 1 ATOM 6147 N N . GLU A 0 777 . 36.400 -8.969 -22.685 1.00 90.78 777 A 1 ATOM 6148 C CA . GLU A 0 777 . 35.202 -9.332 -23.442 1.00 90.78 777 A 1 ATOM 6149 C C . GLU A 0 777 . 33.953 -8.760 -22.766 1.00 90.78 777 A 1 ATOM 6150 C CB . GLU A 0 777 . 35.124 -10.857 -23.604 1.00 90.78 777 A 1 ATOM 6151 O O . GLU A 0 777 . 33.106 -8.167 -23.439 1.00 90.78 777 A 1 ATOM 6152 C CG . GLU A 0 777 . 33.962 -11.253 -24.528 1.00 90.78 777 A 1 ATOM 6153 C CD . GLU A 0 777 . 33.870 -12.759 -24.812 1.00 90.78 777 A 1 ATOM 6154 O OE1 . GLU A 0 777 . 32.980 -13.108 -25.621 1.00 90.78 777 A 1 ATOM 6155 O OE2 . GLU A 0 777 . 34.662 -13.540 -24.239 1.00 90.78 777 A 1 ATOM 6156 N N . SER A 0 778 . 33.876 -8.840 -21.433 1.00 91.17 778 A 1 ATOM 6157 C CA . SER A 0 778 . 32.798 -8.222 -20.656 1.00 91.17 778 A 1 ATOM 6158 C C . SER A 0 778 . 32.762 -6.703 -20.847 1.00 91.17 778 A 1 ATOM 6159 C CB . SER A 0 778 . 32.911 -8.577 -19.169 1.00 91.17 778 A 1 ATOM 6160 O O . SER A 0 778 . 31.713 -6.160 -21.186 1.00 91.17 778 A 1 ATOM 6161 O OG . SER A 0 778 . 32.809 -9.977 -19.004 1.00 91.17 778 A 1 ATOM 6162 N N . VAL A 0 779 . 33.903 -6.012 -20.737 1.00 92.51 779 A 1 ATOM 6163 C CA . VAL A 0 779 . 34.023 -4.566 -21.014 1.00 92.51 779 A 1 ATOM 6164 C C . VAL A 0 779 . 33.547 -4.240 -22.426 1.00 92.51 779 A 1 ATOM 6165 C CB . VAL A 0 779 . 35.480 -4.099 -20.802 1.00 92.51 779 A 1 ATOM 6166 O O . VAL A 0 779 . 32.715 -3.356 -22.618 1.00 92.51 779 A 1 ATOM 6167 C CG1 . VAL A 0 779 . 35.826 -2.779 -21.511 1.00 92.51 779 A 1 ATOM 6168 C CG2 . VAL A 0 779 . 35.750 -3.950 -19.302 1.00 92.51 779 A 1 ATOM 6169 N N . THR A 0 780 . 34.015 -5.001 -23.410 1.00 93.50 780 A 1 ATOM 6170 C CA . THR A 0 780 . 33.632 -4.850 -24.814 1.00 93.50 780 A 1 ATOM 6171 C C . THR A 0 780 . 32.117 -5.008 -25.010 1.00 93.50 780 A 1 ATOM 6172 C CB . THR A 0 780 . 34.431 -5.879 -25.623 1.00 93.50 780 A 1 ATOM 6173 O O . THR A 0 780 . 31.499 -4.227 -25.736 1.00 93.50 780 A 1 ATOM 6174 C CG2 . THR A 0 780 . 33.983 -6.054 -27.065 1.00 93.50 780 A 1 ATOM 6175 O OG1 . THR A 0 780 . 35.794 -5.534 -25.644 1.00 93.50 780 A 1 ATOM 6176 N N . ASN A 0 781 . 31.484 -5.968 -24.335 1.00 94.39 781 A 1 ATOM 6177 C CA . ASN A 0 781 . 30.034 -6.164 -24.383 1.00 94.39 781 A 1 ATOM 6178 C C . ASN A 0 781 . 29.265 -5.003 -23.740 1.00 94.39 781 A 1 ATOM 6179 C CB . ASN A 0 781 . 29.694 -7.518 -23.737 1.00 94.39 781 A 1 ATOM 6180 O O . ASN A 0 781 . 28.280 -4.539 -24.316 1.00 94.39 781 A 1 ATOM 6181 C CG . ASN A 0 781 . 30.136 -8.690 -24.595 1.00 94.39 781 A 1 ATOM 6182 N ND2 . ASN A 0 781 . 30.362 -9.837 -24.000 1.00 94.39 781 A 1 ATOM 6183 O OD1 . ASN A 0 781 . 30.248 -8.586 -25.813 1.00 94.39 781 A 1 ATOM 6184 N N . VAL A 0 782 . 29.742 -4.476 -22.609 1.00 94.77 782 A 1 ATOM 6185 C CA . VAL A 0 782 . 29.137 -3.305 -21.955 1.00 94.77 782 A 1 ATOM 6186 C C . VAL A 0 782 . 29.276 -2.049 -22.822 1.00 94.77 782 A 1 ATOM 6187 C CB . VAL A 0 782 . 29.739 -3.074 -20.558 1.00 94.77 782 A 1 ATOM 6188 O O . VAL A 0 782 . 28.329 -1.276 -22.943 1.00 94.77 782 A 1 ATOM 6189 C CG1 . VAL A 0 782 . 29.081 -1.878 -19.861 1.00 94.77 782 A 1 ATOM 6190 C CG2 . VAL A 0 782 . 29.521 -4.258 -19.610 1.00 94.77 782 A 1 ATOM 6191 N N . VAL A 0 783 . 30.410 -1.854 -23.500 1.00 95.46 783 A 1 ATOM 6192 C CA . VAL A 0 783 . 30.590 -0.729 -24.435 1.00 95.46 783 A 1 ATOM 6193 C C . VAL A 0 783 . 29.623 -0.834 -25.617 1.00 95.46 783 A 1 ATOM 6194 C CB . VAL A 0 783 . 32.048 -0.634 -24.922 1.00 95.46 783 A 1 ATOM 6195 O O . VAL A 0 783 . 28.967 0.150 -25.967 1.00 95.46 783 A 1 ATOM 6196 C CG1 . VAL A 0 783 . 32.199 0.427 -26.019 1.00 95.46 783 A 1 ATOM 6197 C CG2 . VAL A 0 783 . 32.977 -0.230 -23.775 1.00 95.46 783 A 1 ATOM 6198 N N . ARG A 0 784 . 29.465 -2.028 -26.204 1.00 95.96 784 A 1 ATOM 6199 C CA . ARG A 0 784 . 28.469 -2.264 -27.266 1.00 95.96 784 A 1 ATOM 6200 C C . ARG A 0 784 . 27.042 -2.020 -26.778 1.00 95.96 784 A 1 ATOM 6201 C CB . ARG A 0 784 . 28.579 -3.696 -27.794 1.00 95.96 784 A 1 ATOM 6202 O O . ARG A 0 784 . 26.234 -1.482 -27.532 1.00 95.96 784 A 1 ATOM 6203 C CG . ARG A 0 784 . 29.844 -3.945 -28.621 1.00 95.96 784 A 1 ATOM 6204 C CD . ARG A 0 784 . 29.844 -5.420 -29.030 1.00 95.96 784 A 1 ATOM 6205 N NE . ARG A 0 784 . 31.153 -5.852 -29.546 1.00 95.96 784 A 1 ATOM 6206 N NH1 . ARG A 0 784 . 31.354 -7.802 -28.309 1.00 95.96 784 A 1 ATOM 6207 N NH2 . ARG A 0 784 . 32.926 -7.254 -29.779 1.00 95.96 784 A 1 ATOM 6208 C CZ . ARG A 0 784 . 31.792 -6.961 -29.207 1.00 95.96 784 A 1 ATOM 6209 N N . PHE A 0 785 . 26.741 -2.381 -25.533 1.00 96.60 785 A 1 ATOM 6210 C CA . PHE A 0 785 . 25.464 -2.072 -24.896 1.00 96.60 785 A 1 ATOM 6211 C C . PHE A 0 785 . 25.242 -0.554 -24.798 1.00 96.60 785 A 1 ATOM 6212 C CB . PHE A 0 785 . 25.401 -2.773 -23.534 1.00 96.60 785 A 1 ATOM 6213 O O . PHE A 0 785 . 24.222 -0.062 -25.275 1.00 96.60 785 A 1 ATOM 6214 C CG . PHE A 0 785 . 24.196 -2.388 -22.711 1.00 96.60 785 A 1 ATOM 6215 C CD1 . PHE A 0 785 . 24.243 -1.260 -21.867 1.00 96.60 785 A 1 ATOM 6216 C CD2 . PHE A 0 785 . 23.009 -3.128 -22.821 1.00 96.60 785 A 1 ATOM 6217 C CE1 . PHE A 0 785 . 23.093 -0.861 -21.164 1.00 96.60 785 A 1 ATOM 6218 C CE2 . PHE A 0 785 . 21.877 -2.738 -22.091 1.00 96.60 785 A 1 ATOM 6219 C CZ . PHE A 0 785 . 21.913 -1.610 -21.263 1.00 96.60 785 A 1 ATOM 6220 N N . CYS A 0 786 . 26.218 0.214 -24.298 1.00 96.62 786 A 1 ATOM 6221 C CA . CYS A 0 786 . 26.131 1.679 -24.252 1.00 96.62 786 A 1 ATOM 6222 C C . CYS A 0 786 . 25.906 2.286 -25.646 1.00 96.62 786 A 1 ATOM 6223 C CB . CYS A 0 786 . 27.407 2.261 -23.625 1.00 96.62 786 A 1 ATOM 6224 O O . CYS A 0 786 . 25.047 3.154 -25.810 1.00 96.62 786 A 1 ATOM 6225 S SG . CYS A 0 786 . 27.494 1.856 -21.860 1.00 96.62 786 A 1 ATOM 6226 N N . HIS A 0 787 . 26.627 1.794 -26.659 1.00 97.22 787 A 1 ATOM 6227 C CA . HIS A 0 787 . 26.451 2.218 -28.049 1.00 97.22 787 A 1 ATOM 6228 C C . HIS A 0 787 . 25.027 1.942 -28.550 1.00 97.22 787 A 1 ATOM 6229 C CB . HIS A 0 787 . 27.474 1.494 -28.934 1.00 97.22 787 A 1 ATOM 6230 O O . HIS A 0 787 . 24.391 2.814 -29.148 1.00 97.22 787 A 1 ATOM 6231 C CG . HIS A 0 787 . 27.428 1.961 -30.364 1.00 97.22 787 A 1 ATOM 6232 C CD2 . HIS A 0 787 . 28.291 2.844 -30.953 1.00 97.22 787 A 1 ATOM 6233 N ND1 . HIS A 0 787 . 26.465 1.647 -31.302 1.00 97.22 787 A 1 ATOM 6234 C CE1 . HIS A 0 787 . 26.735 2.337 -32.422 1.00 97.22 787 A 1 ATOM 6235 N NE2 . HIS A 0 787 . 27.838 3.073 -32.250 1.00 97.22 787 A 1 ATOM 6236 N N . ARG A 0 788 . 24.496 0.737 -28.293 1.00 96.29 788 A 1 ATOM 6237 C CA . ARG A 0 788 . 23.125 0.360 -28.662 1.00 96.29 788 A 1 ATOM 6238 C C . ARG A 0 788 . 22.105 1.283 -28.000 1.00 96.29 788 A 1 ATOM 6239 C CB . ARG A 0 788 . 22.868 -1.112 -28.295 1.00 96.29 788 A 1 ATOM 6240 O O . ARG A 0 788 . 21.238 1.794 -28.703 1.00 96.29 788 A 1 ATOM 6241 C CG . ARG A 0 788 . 21.458 -1.609 -28.668 1.00 96.29 788 A 1 ATOM 6242 C CD . ARG A 0 788 . 21.169 -1.615 -30.175 1.00 96.29 788 A 1 ATOM 6243 N NE . ARG A 0 788 . 22.039 -2.572 -30.888 1.00 96.29 788 A 1 ATOM 6244 N NH1 . ARG A 0 788 . 21.292 -2.129 -33.009 1.00 96.29 788 A 1 ATOM 6245 N NH2 . ARG A 0 788 . 22.858 -3.691 -32.693 1.00 96.29 788 A 1 ATOM 6246 C CZ . ARG A 0 788 . 22.059 -2.791 -32.190 1.00 96.29 788 A 1 ATOM 6247 N N . CYS A 0 789 . 22.243 1.552 -26.703 1.00 96.88 789 A 1 ATOM 6248 C CA . CYS A 0 789 . 21.369 2.474 -25.980 1.00 96.88 789 A 1 ATOM 6249 C C . CYS A 0 789 . 21.398 3.886 -26.583 1.00 96.88 789 A 1 ATOM 6250 C CB . CYS A 0 789 . 21.787 2.500 -24.505 1.00 96.88 789 A 1 ATOM 6251 O O . CYS A 0 789 . 20.345 4.475 -26.824 1.00 96.88 789 A 1 ATOM 6252 S SG . CYS A 0 789 . 21.337 0.923 -23.734 1.00 96.88 789 A 1 ATOM 6253 N N . CYS A 0 790 . 22.583 4.411 -26.904 1.00 96.71 790 A 1 ATOM 6254 C CA . CYS A 0 790 . 22.705 5.717 -27.554 1.00 96.71 790 A 1 ATOM 6255 C C . CYS A 0 790 . 22.067 5.719 -28.952 1.00 96.71 790 A 1 ATOM 6256 C CB . CYS A 0 790 . 24.179 6.134 -27.602 1.00 96.71 790 A 1 ATOM 6257 O O . CYS A 0 790 . 21.368 6.662 -29.303 1.00 96.71 790 A 1 ATOM 6258 S SG . CYS A 0 790 . 24.841 6.345 -25.926 1.00 96.71 790 A 1 ATOM 6259 N N . THR A 0 791 . 22.212 4.638 -29.721 1.00 95.61 791 A 1 ATOM 6260 C CA . THR A 0 791 . 21.557 4.489 -31.035 1.00 95.61 791 A 1 ATOM 6261 C C . THR A 0 791 . 20.027 4.463 -30.911 1.00 95.61 791 A 1 ATOM 6262 C CB . THR A 0 791 . 22.026 3.206 -31.738 1.00 95.61 791 A 1 ATOM 6263 O O . THR A 0 791 . 19.329 5.055 -31.730 1.00 95.61 791 A 1 ATOM 6264 C CG2 . THR A 0 791 . 21.553 3.131 -33.189 1.00 95.61 791 A 1 ATOM 6265 O OG1 . THR A 0 791 . 23.434 3.105 -31.767 1.00 95.61 791 A 1 ATOM 6266 N N . CYS A 0 792 . 19.484 3.827 -29.867 1.00 95.69 792 A 1 ATOM 6267 C CA . CYS A 0 792 . 18.042 3.835 -29.600 1.00 95.69 792 A 1 ATOM 6268 C C . CYS A 0 792 . 17.537 5.238 -29.237 1.00 95.69 792 A 1 ATOM 6269 C CB . CYS A 0 792 . 17.715 2.846 -28.477 1.00 95.69 792 A 1 ATOM 6270 O O . CYS A 0 792 . 16.446 5.619 -29.652 1.00 95.69 792 A 1 ATOM 6271 S SG . CYS A 0 792 . 18.155 1.156 -28.966 1.00 95.69 792 A 1 ATOM 6272 N N . LEU A 0 793 . 18.340 6.031 -28.516 1.00 95.51 793 A 1 ATOM 6273 C CA . LEU A 0 793 . 18.027 7.436 -28.238 1.00 95.51 793 A 1 ATOM 6274 C C . LEU A 0 793 . 17.978 8.278 -29.518 1.00 95.51 793 A 1 ATOM 6275 C CB . LEU A 0 793 . 19.046 8.018 -27.244 1.00 95.51 793 A 1 ATOM 6276 O O . LEU A 0 793 . 17.085 9.111 -29.650 1.00 95.51 793 A 1 ATOM 6277 C CG . LEU A 0 793 . 18.827 7.575 -25.792 1.00 95.51 793 A 1 ATOM 6278 C CD1 . LEU A 0 793 . 20.047 7.954 -24.955 1.00 95.51 793 A 1 ATOM 6279 C CD2 . LEU A 0 793 . 17.616 8.290 -25.193 1.00 95.51 793 A 1 ATOM 6280 N N . VAL A 0 794 . 18.879 8.032 -30.474 1.00 94.30 794 A 1 ATOM 6281 C CA . VAL A 0 794 . 18.831 8.671 -31.802 1.00 94.30 794 A 1 ATOM 6282 C C . VAL A 0 794 . 17.546 8.299 -32.536 1.00 94.30 794 A 1 ATOM 6283 C CB . VAL A 0 794 . 20.046 8.287 -32.665 1.00 94.30 794 A 1 ATOM 6284 O O . VAL A 0 794 . 16.838 9.180 -33.008 1.00 94.30 794 A 1 ATOM 6285 C CG1 . VAL A 0 794 . 19.966 8.881 -34.076 1.00 94.30 794 A 1 ATOM 6286 C CG2 . VAL A 0 794 . 21.344 8.773 -32.022 1.00 94.30 794 A 1 ATOM 6287 N N . ALA A 0 795 . 17.207 7.007 -32.582 1.00 93.12 795 A 1 ATOM 6288 C CA . ALA A 0 795 . 15.974 6.531 -33.213 1.00 93.12 795 A 1 ATOM 6289 C C . ALA A 0 795 . 14.705 7.071 -32.533 1.00 93.12 795 A 1 ATOM 6290 C CB . ALA A 0 795 . 15.990 4.999 -33.198 1.00 93.12 795 A 1 ATOM 6291 O O . ALA A 0 795 . 13.639 7.097 -33.136 1.00 93.12 795 A 1 ATOM 6292 N N . ALA A 0 796 . 14.816 7.493 -31.275 1.00 91.85 796 A 1 ATOM 6293 C CA . ALA A 0 796 . 13.768 8.163 -30.535 1.00 91.85 796 A 1 ATOM 6294 C C . ALA A 0 796 . 13.839 9.697 -30.654 1.00 91.85 796 A 1 ATOM 6295 C CB . ALA A 0 796 . 13.818 7.664 -29.078 1.00 91.85 796 A 1 ATOM 6296 O O . ALA A 0 796 . 13.281 10.345 -29.793 1.00 91.85 796 A 1 ATOM 6297 N N . ASP A 0 797 . 14.507 10.320 -31.625 1.00 90.62 797 A 1 ATOM 6298 C CA . ASP A 0 797 . 14.712 11.784 -31.752 1.00 90.62 797 A 1 ATOM 6299 C C . ASP A 0 797 . 15.285 12.498 -30.505 1.00 90.62 797 A 1 ATOM 6300 C CB . ASP A 0 797 . 13.484 12.560 -32.264 1.00 90.62 797 A 1 ATOM 6301 O O . ASP A 0 797 . 15.115 13.704 -30.327 1.00 90.62 797 A 1 ATOM 6302 C CG . ASP A 0 797 . 12.695 11.911 -33.389 1.00 90.62 797 A 1 ATOM 6303 O OD1 . ASP A 0 797 . 13.325 11.568 -34.410 1.00 90.62 797 A 1 ATOM 6304 O OD2 . ASP A 0 797 . 11.458 11.813 -33.203 1.00 90.62 797 A 1 ATOM 6305 N N . ALA A 0 798 . 15.986 11.788 -29.618 1.00 92.04 798 A 1 ATOM 6306 C CA . ALA A 0 798 . 16.747 12.388 -28.519 1.00 92.04 798 A 1 ATOM 6307 C C . ALA A 0 798 . 18.222 12.574 -28.909 1.00 92.04 798 A 1 ATOM 6308 C CB . ALA A 0 798 . 16.517 11.599 -27.227 1.00 92.04 798 A 1 ATOM 6309 O O . ALA A 0 798 . 19.133 12.235 -28.148 1.00 92.04 798 A 1 ATOM 6310 N N . SER A 0 799 . 18.462 13.114 -30.108 1.00 91.06 799 A 1 ATOM 6311 C CA . SER A 0 799 . 19.789 13.212 -30.731 1.00 91.06 799 A 1 ATOM 6312 C C . SER A 0 799 . 20.780 14.039 -29.915 1.00 91.06 799 A 1 ATOM 6313 C CB . SER A 0 799 . 19.661 13.814 -32.132 1.00 91.06 799 A 1 ATOM 6314 O O . SER A 0 799 . 21.947 13.676 -29.813 1.00 91.06 799 A 1 ATOM 6315 O OG . SER A 0 799 . 18.747 13.033 -32.874 1.00 91.06 799 A 1 ATOM 6316 N N . GLU A 0 800 . 20.323 15.110 -29.268 1.00 90.34 800 A 1 ATOM 6317 C CA . GLU A 0 800 . 21.165 15.917 -28.383 1.00 90.34 800 A 1 ATOM 6318 C C . GLU A 0 800 . 21.649 15.143 -27.149 1.00 90.34 800 A 1 ATOM 6319 C CB . GLU A 0 800 . 20.364 17.119 -27.895 1.00 90.34 800 A 1 ATOM 6320 O O . GLU A 0 800 . 22.822 15.215 -26.773 1.00 90.34 800 A 1 ATOM 6321 C CG . GLU A 0 800 . 20.283 18.264 -28.909 1.00 90.34 800 A 1 ATOM 6322 C CD . GLU A 0 800 . 19.848 19.574 -28.235 1.00 90.34 800 A 1 ATOM 6323 O OE1 . GLU A 0 800 . 19.312 20.433 -28.963 1.00 90.34 800 A 1 ATOM 6324 O OE2 . GLU A 0 800 . 20.123 19.717 -27.011 1.00 90.34 800 A 1 ATOM 6325 N N . SER A 0 801 . 20.749 14.391 -26.510 1.00 91.06 801 A 1 ATOM 6326 C CA . SER A 0 801 . 21.088 13.539 -25.369 1.00 91.06 801 A 1 ATOM 6327 C C . SER A 0 801 . 22.022 12.411 -25.800 1.00 91.06 801 A 1 ATOM 6328 C CB . SER A 0 801 . 19.821 12.957 -24.736 1.00 91.06 801 A 1 ATOM 6329 O O . SER A 0 801 . 23.013 12.146 -25.123 1.00 91.06 801 A 1 ATOM 6330 O OG . SER A 0 801 . 18.998 14.009 -24.274 1.00 91.06 801 A 1 ATOM 6331 N N . ALA A 0 802 . 21.755 11.793 -26.955 1.00 95.35 802 A 1 ATOM 6332 C CA . ALA A 0 802 . 22.610 10.761 -27.529 1.00 95.35 802 A 1 ATOM 6333 C C . ALA A 0 802 . 24.018 11.292 -27.833 1.00 95.35 802 A 1 ATOM 6334 C CB . ALA A 0 802 . 21.939 10.199 -28.784 1.00 95.35 802 A 1 ATOM 6335 O O . ALA A 0 802 . 24.993 10.664 -27.434 1.00 95.35 802 A 1 ATOM 6336 N N . LEU A 0 803 . 24.144 12.471 -28.455 1.00 94.82 803 A 1 ATOM 6337 C CA . LEU A 0 803 . 25.429 13.116 -28.740 1.00 94.82 803 A 1 ATOM 6338 C C . LEU A 0 803 . 26.242 13.318 -27.457 1.00 94.82 803 A 1 ATOM 6339 C CB . LEU A 0 803 . 25.157 14.433 -29.496 1.00 94.82 803 A 1 ATOM 6340 O O . LEU A 0 803 . 27.410 12.932 -27.395 1.00 94.82 803 A 1 ATOM 6341 C CG . LEU A 0 803 . 26.412 15.233 -29.907 1.00 94.82 803 A 1 ATOM 6342 C CD1 . LEU A 0 803 . 26.080 16.117 -31.107 1.00 94.82 803 A 1 ATOM 6343 C CD2 . LEU A 0 803 . 26.929 16.170 -28.807 1.00 94.82 803 A 1 ATOM 6344 N N . ARG A 0 804 . 25.621 13.871 -26.407 1.00 95.03 804 A 1 ATOM 6345 C CA . ARG A 0 804 . 26.282 14.072 -25.108 1.00 95.03 804 A 1 ATOM 6346 C C . ARG A 0 804 . 26.719 12.740 -24.486 1.00 95.03 804 A 1 ATOM 6347 C CB . ARG A 0 804 . 25.362 14.873 -24.166 1.00 95.03 804 A 1 ATOM 6348 O O . ARG A 0 804 . 27.835 12.649 -23.977 1.00 95.03 804 A 1 ATOM 6349 C CG . ARG A 0 804 . 25.192 16.341 -24.607 1.00 95.03 804 A 1 ATOM 6350 C CD . ARG A 0 804 . 24.271 17.128 -23.659 1.00 95.03 804 A 1 ATOM 6351 N NE . ARG A 0 804 . 24.141 18.558 -24.045 1.00 95.03 804 A 1 ATOM 6352 N NH1 . ARG A 0 804 . 22.106 18.479 -25.136 1.00 95.03 804 A 1 ATOM 6353 N NH2 . ARG A 0 804 . 23.114 20.420 -24.943 1.00 95.03 804 A 1 ATOM 6354 C CZ . ARG A 0 804 . 23.135 19.140 -24.695 1.00 95.03 804 A 1 ATOM 6355 N N . LEU A 0 805 . 25.884 11.701 -24.564 1.00 95.62 805 A 1 ATOM 6356 C CA . LEU A 0 805 . 26.203 10.369 -24.040 1.00 95.62 805 A 1 ATOM 6357 C C . LEU A 0 805 . 27.289 9.648 -24.844 1.00 95.62 805 A 1 ATOM 6358 C CB . LEU A 0 805 . 24.931 9.512 -23.971 1.00 95.62 805 A 1 ATOM 6359 O O . LEU A 0 805 . 28.122 8.982 -24.230 1.00 95.62 805 A 1 ATOM 6360 C CG . LEU A 0 805 . 23.949 9.919 -22.858 1.00 95.62 805 A 1 ATOM 6361 C CD1 . LEU A 0 805 . 22.659 9.124 -23.027 1.00 95.62 805 A 1 ATOM 6362 C CD2 . LEU A 0 805 . 24.496 9.646 -21.455 1.00 95.62 805 A 1 ATOM 6363 N N . PHE A 0 806 . 27.342 9.800 -26.170 1.00 97.37 806 A 1 ATOM 6364 C CA . PHE A 0 806 . 28.425 9.258 -26.993 1.00 97.37 806 A 1 ATOM 6365 C C . PHE A 0 806 . 29.776 9.853 -26.575 1.00 97.37 806 A 1 ATOM 6366 C CB . PHE A 0 806 . 28.163 9.520 -28.487 1.00 97.37 806 A 1 ATOM 6367 O O . PHE A 0 806 . 30.729 9.119 -26.309 1.00 97.37 806 A 1 ATOM 6368 C CG . PHE A 0 806 . 27.228 8.540 -29.173 1.00 97.37 806 A 1 ATOM 6369 C CD1 . PHE A 0 806 . 27.561 7.174 -29.227 1.00 97.37 806 A 1 ATOM 6370 C CD2 . PHE A 0 806 . 26.064 8.988 -29.826 1.00 97.37 806 A 1 ATOM 6371 C CE1 . PHE A 0 806 . 26.740 6.261 -29.909 1.00 97.37 806 A 1 ATOM 6372 C CE2 . PHE A 0 806 . 25.234 8.071 -30.497 1.00 97.37 806 A 1 ATOM 6373 C CZ . PHE A 0 806 . 25.574 6.711 -30.548 1.00 97.37 806 A 1 ATOM 6374 N N . LEU A 0 807 . 29.841 11.179 -26.431 1.00 95.32 807 A 1 ATOM 6375 C CA . LEU A 0 807 . 31.057 11.879 -26.011 1.00 95.32 807 A 1 ATOM 6376 C C . LEU A 0 807 . 31.460 11.525 -24.576 1.00 95.32 807 A 1 ATOM 6377 C CB . LEU A 0 807 . 30.837 13.391 -26.159 1.00 95.32 807 A 1 ATOM 6378 O O . LEU A 0 807 . 32.624 11.229 -24.311 1.00 95.32 807 A 1 ATOM 6379 C CG . LEU A 0 807 . 30.637 13.856 -27.612 1.00 95.32 807 A 1 ATOM 6380 C CD1 . LEU A 0 807 . 30.339 15.351 -27.615 1.00 95.32 807 A 1 ATOM 6381 C CD2 . LEU A 0 807 . 31.856 13.605 -28.502 1.00 95.32 807 A 1 ATOM 6382 N N . TYR A 0 808 . 30.499 11.497 -23.650 1.00 94.30 808 A 1 ATOM 6383 C CA . TYR A 0 808 . 30.772 11.125 -22.265 1.00 94.30 808 A 1 ATOM 6384 C C . TYR A 0 808 . 31.246 9.671 -22.142 1.00 94.30 808 A 1 ATOM 6385 C CB . TYR A 0 808 . 29.525 11.371 -21.413 1.00 94.30 808 A 1 ATOM 6386 O O . TYR A 0 808 . 32.216 9.390 -21.439 1.00 94.30 808 A 1 ATOM 6387 C CG . TYR A 0 808 . 29.778 11.105 -19.946 1.00 94.30 808 A 1 ATOM 6388 C CD1 . TYR A 0 808 . 29.302 9.924 -19.344 1.00 94.30 808 A 1 ATOM 6389 C CD2 . TYR A 0 808 . 30.542 12.020 -19.198 1.00 94.30 808 A 1 ATOM 6390 C CE1 . TYR A 0 808 . 29.591 9.662 -17.991 1.00 94.30 808 A 1 ATOM 6391 C CE2 . TYR A 0 808 . 30.825 11.765 -17.844 1.00 94.30 808 A 1 ATOM 6392 O OH . TYR A 0 808 . 30.607 10.334 -15.929 1.00 94.30 808 A 1 ATOM 6393 C CZ . TYR A 0 808 . 30.347 10.583 -17.239 1.00 94.30 808 A 1 ATOM 6394 N N . SER A 0 809 . 30.616 8.749 -22.873 1.00 94.84 809 A 1 ATOM 6395 C CA . SER A 0 809 . 31.038 7.347 -22.914 1.00 94.84 809 A 1 ATOM 6396 C C . SER A 0 809 . 32.465 7.219 -23.445 1.00 94.84 809 A 1 ATOM 6397 C CB . SER A 0 809 . 30.102 6.516 -23.790 1.00 94.84 809 A 1 ATOM 6398 O O . SER A 0 809 . 33.265 6.510 -22.841 1.00 94.84 809 A 1 ATOM 6399 O OG . SER A 0 809 . 28.776 6.551 -23.305 1.00 94.84 809 A 1 ATOM 6400 N N . ALA A 0 810 . 32.821 7.953 -24.505 1.00 93.95 810 A 1 ATOM 6401 C CA . ALA A 0 810 . 34.183 7.976 -25.037 1.00 93.95 810 A 1 ATOM 6402 C C . ALA A 0 810 . 35.214 8.420 -23.981 1.00 93.95 810 A 1 ATOM 6403 C CB . ALA A 0 810 . 34.210 8.879 -26.276 1.00 93.95 810 A 1 ATOM 6404 O O . ALA A 0 810 . 36.264 7.794 -23.856 1.00 93.95 810 A 1 ATOM 6405 N N . LEU A 0 811 . 34.897 9.431 -23.163 1.00 91.26 811 A 1 ATOM 6406 C CA . LEU A 0 811 . 35.775 9.874 -22.070 1.00 91.26 811 A 1 ATOM 6407 C C . LEU A 0 811 . 35.966 8.812 -20.984 1.00 91.26 811 A 1 ATOM 6408 C CB . LEU A 0 811 . 35.217 11.153 -21.421 1.00 91.26 811 A 1 ATOM 6409 O O . LEU A 0 811 . 37.069 8.672 -20.460 1.00 91.26 811 A 1 ATOM 6410 C CG . LEU A 0 811 . 35.287 12.402 -22.307 1.00 91.26 811 A 1 ATOM 6411 C CD1 . LEU A 0 811 . 34.573 13.565 -21.618 1.00 91.26 811 A 1 ATOM 6412 C CD2 . LEU A 0 811 . 36.731 12.828 -22.581 1.00 91.26 811 A 1 ATOM 6413 N N . VAL A 0 812 . 34.911 8.073 -20.629 1.00 89.41 812 A 1 ATOM 6414 C CA . VAL A 0 812 . 35.004 6.996 -19.630 1.00 89.41 812 A 1 ATOM 6415 C C . VAL A 0 812 . 35.814 5.819 -20.178 1.00 89.41 812 A 1 ATOM 6416 C CB . VAL A 0 812 . 33.606 6.547 -19.163 1.00 89.41 812 A 1 ATOM 6417 O O . VAL A 0 812 . 36.673 5.287 -19.476 1.00 89.41 812 A 1 ATOM 6418 C CG1 . VAL A 0 812 . 33.683 5.355 -18.197 1.00 89.41 812 A 1 ATOM 6419 C CG2 . VAL A 0 812 . 32.883 7.685 -18.429 1.00 89.41 812 A 1 ATOM 6420 N N . ILE A 0 813 . 35.580 5.444 -21.438 1.00 91.61 813 A 1 ATOM 6421 C CA . ILE A 0 813 . 36.280 4.347 -22.120 1.00 91.61 813 A 1 ATOM 6422 C C . ILE A 0 813 . 37.771 4.681 -22.311 1.00 91.61 813 A 1 ATOM 6423 C CB . ILE A 0 813 . 35.559 4.026 -23.452 1.00 91.61 813 A 1 ATOM 6424 O O . ILE A 0 813 . 38.610 3.794 -22.182 1.00 91.61 813 A 1 ATOM 6425 C CG1 . ILE A 0 813 . 34.118 3.514 -23.199 1.00 91.61 813 A 1 ATOM 6426 C CG2 . ILE A 0 813 . 36.292 2.946 -24.268 1.00 91.61 813 A 1 ATOM 6427 C CD1 . ILE A 0 813 . 33.231 3.558 -24.452 1.00 91.61 813 A 1 ATOM 6428 N N . ASP A 0 814 . 38.139 5.950 -22.533 1.00 89.72 814 A 1 ATOM 6429 C CA . ASP A 0 814 . 39.545 6.395 -22.630 1.00 89.72 814 A 1 ATOM 6430 C C . ASP A 0 814 . 40.368 6.055 -21.372 1.00 89.72 814 A 1 ATOM 6431 C CB . ASP A 0 814 . 39.596 7.908 -22.898 1.00 89.72 814 A 1 ATOM 6432 O O . ASP A 0 814 . 41.573 5.825 -21.453 1.00 89.72 814 A 1 ATOM 6433 C CG . ASP A 0 814 . 41.029 8.448 -23.027 1.00 89.72 814 A 1 ATOM 6434 O OD1 . ASP A 0 814 . 41.681 8.161 -24.058 1.00 89.72 814 A 1 ATOM 6435 O OD2 . ASP A 0 814 . 41.459 9.223 -22.127 1.00 89.72 814 A 1 ATOM 6436 N N . LYS A 0 815 . 39.725 5.968 -20.200 1.00 85.67 815 A 1 ATOM 6437 C CA . LYS A 0 815 . 40.408 5.656 -18.931 1.00 85.67 815 A 1 ATOM 6438 C C . LYS A 0 815 . 40.707 4.175 -18.727 1.00 85.67 815 A 1 ATOM 6439 C CB . LYS A 0 815 . 39.632 6.253 -17.740 1.00 85.67 815 A 1 ATOM 6440 O O . LYS A 0 815 . 41.388 3.832 -17.765 1.00 85.67 815 A 1 ATOM 6441 C CG . LYS A 0 815 . 39.362 7.764 -17.858 1.00 85.67 815 A 1 ATOM 6442 C CD . LYS A 0 815 . 40.637 8.577 -18.138 1.00 85.67 815 A 1 ATOM 6443 C CE . LYS A 0 815 . 40.312 10.017 -18.533 1.00 85.67 815 A 1 ATOM 6444 N NZ . LYS A 0 815 . 41.312 10.514 -19.516 1.00 85.67 815 A 1 ATOM 6445 N N . ILE A 0 816 . 40.214 3.306 -19.604 1.00 85.63 816 A 1 ATOM 6446 C CA . ILE A 0 816 . 40.308 1.855 -19.463 1.00 85.63 816 A 1 ATOM 6447 C C . ILE A 0 816 . 41.054 1.312 -20.677 1.00 85.63 816 A 1 ATOM 6448 C CB . ILE A 0 816 . 38.894 1.262 -19.282 1.00 85.63 816 A 1 ATOM 6449 O O . ILE A 0 816 . 40.545 1.361 -21.791 1.00 85.63 816 A 1 ATOM 6450 C CG1 . ILE A 0 816 . 38.269 1.851 -17.992 1.00 85.63 816 A 1 ATOM 6451 C CG2 . ILE A 0 816 . 38.954 -0.273 -19.222 1.00 85.63 816 A 1 ATOM 6452 C CD1 . ILE A 0 816 . 36.819 1.459 -17.747 1.00 85.63 816 A 1 ATOM 6453 N N . GLN A 0 817 . 42.264 0.798 -20.463 1.00 83.35 817 A 1 ATOM 6454 C CA . GLN A 0 817 . 43.100 0.260 -21.537 1.00 83.35 817 A 1 ATOM 6455 C C . GLN A 0 817 . 42.699 -1.183 -21.851 1.00 83.35 817 A 1 ATOM 6456 C CB . GLN A 0 817 . 44.583 0.338 -21.145 1.00 83.35 817 A 1 ATOM 6457 O O . GLN A 0 817 . 42.842 -2.053 -20.998 1.00 83.35 817 A 1 ATOM 6458 C CG . GLN A 0 817 . 45.091 1.783 -21.017 1.00 83.35 817 A 1 ATOM 6459 C CD . GLN A 0 817 . 46.567 1.855 -20.630 1.00 83.35 817 A 1 ATOM 6460 N NE2 . GLN A 0 817 . 47.089 3.036 -20.382 1.00 83.35 817 A 1 ATOM 6461 O OE1 . GLN A 0 817 . 47.278 0.868 -20.529 1.00 83.35 817 A 1 ATOM 6462 N N . PHE A 0 818 . 42.211 -1.438 -23.066 1.00 87.92 818 A 1 ATOM 6463 C CA . PHE A 0 818 . 41.901 -2.779 -23.579 1.00 87.92 818 A 1 ATOM 6464 C C . PHE A 0 818 . 42.089 -2.830 -25.102 1.00 87.92 818 A 1 ATOM 6465 C CB . PHE A 0 818 . 40.479 -3.214 -23.175 1.00 87.92 818 A 1 ATOM 6466 O O . PHE A 0 818 . 42.172 -1.798 -25.769 1.00 87.92 818 A 1 ATOM 6467 C CG . PHE A 0 818 . 39.358 -2.408 -23.806 1.00 87.92 818 A 1 ATOM 6468 C CD1 . PHE A 0 818 . 39.045 -1.143 -23.289 1.00 87.92 818 A 1 ATOM 6469 C CD2 . PHE A 0 818 . 38.628 -2.910 -24.900 1.00 87.92 818 A 1 ATOM 6470 C CE1 . PHE A 0 818 . 38.036 -0.363 -23.869 1.00 87.92 818 A 1 ATOM 6471 C CE2 . PHE A 0 818 . 37.603 -2.136 -25.476 1.00 87.92 818 A 1 ATOM 6472 C CZ . PHE A 0 818 . 37.308 -0.859 -24.964 1.00 87.92 818 A 1 ATOM 6473 N N . THR A 0 819 . 42.145 -4.034 -25.669 1.00 84.22 819 A 1 ATOM 6474 C CA . THR A 0 819 . 42.529 -4.290 -27.072 1.00 84.22 819 A 1 ATOM 6475 C C . THR A 0 819 . 41.780 -3.464 -28.129 1.00 84.22 819 A 1 ATOM 6476 C CB . THR A 0 819 . 42.352 -5.784 -27.386 1.00 84.22 819 A 1 ATOM 6477 O O . THR A 0 819 . 42.406 -2.920 -29.035 1.00 84.22 819 A 1 ATOM 6478 C CG2 . THR A 0 819 . 43.479 -6.619 -26.783 1.00 84.22 819 A 1 ATOM 6479 O OG1 . THR A 0 819 . 41.132 -6.274 -26.863 1.00 84.22 819 A 1 ATOM 6480 N N . ASN A 0 820 . 40.454 -3.331 -28.021 1.00 86.27 820 A 1 ATOM 6481 C CA . ASN A 0 820 . 39.611 -2.647 -29.017 1.00 86.27 820 A 1 ATOM 6482 C C . ASN A 0 820 . 39.288 -1.180 -28.672 1.00 86.27 820 A 1 ATOM 6483 C CB . ASN A 0 820 . 38.344 -3.482 -29.264 1.00 86.27 820 A 1 ATOM 6484 O O . ASN A 0 820 . 38.389 -0.591 -29.279 1.00 86.27 820 A 1 ATOM 6485 C CG . ASN A 0 820 . 38.643 -4.815 -29.919 1.00 86.27 820 A 1 ATOM 6486 N ND2 . ASN A 0 820 . 38.000 -5.871 -29.482 1.00 86.27 820 A 1 ATOM 6487 O OD1 . ASN A 0 820 . 39.433 -4.932 -30.837 1.00 86.27 820 A 1 ATOM 6488 N N . GLN A 0 821 . 39.991 -0.591 -27.702 1.00 90.56 821 A 1 ATOM 6489 C CA . GLN A 0 821 . 39.677 0.729 -27.152 1.00 90.56 821 A 1 ATOM 6490 C C . GLN A 0 821 . 39.629 1.827 -28.224 1.00 90.56 821 A 1 ATOM 6491 C CB . GLN A 0 821 . 40.712 1.048 -26.066 1.00 90.56 821 A 1 ATOM 6492 O O . GLN A 0 821 . 38.619 2.519 -28.344 1.00 90.56 821 A 1 ATOM 6493 C CG . GLN A 0 821 . 40.414 2.351 -25.319 1.00 90.56 821 A 1 ATOM 6494 C CD . GLN A 0 821 . 41.542 2.771 -24.385 1.00 90.56 821 A 1 ATOM 6495 N NE2 . GLN A 0 821 . 41.275 3.710 -23.514 1.00 90.56 821 A 1 ATOM 6496 O OE1 . GLN A 0 821 . 42.667 2.298 -24.437 1.00 90.56 821 A 1 ATOM 6497 N N . GLU A 0 822 . 40.684 1.965 -29.037 1.00 91.33 822 A 1 ATOM 6498 C CA . GLU A 0 822 . 40.775 3.034 -30.041 1.00 91.33 822 A 1 ATOM 6499 C C . GLU A 0 822 . 39.643 2.949 -31.076 1.00 91.33 822 A 1 ATOM 6500 C CB . GLU A 0 822 . 42.158 2.999 -30.724 1.00 91.33 822 A 1 ATOM 6501 O O . GLU A 0 822 . 38.997 3.953 -31.374 1.00 91.33 822 A 1 ATOM 6502 C CG . GLU A 0 822 . 42.330 4.218 -31.643 1.00 91.33 822 A 1 ATOM 6503 C CD . GLU A 0 822 . 43.667 4.312 -32.391 1.00 91.33 822 A 1 ATOM 6504 O OE1 . GLU A 0 822 . 43.736 5.195 -33.280 1.00 91.33 822 A 1 ATOM 6505 O OE2 . GLU A 0 822 . 44.620 3.560 -32.104 1.00 91.33 822 A 1 ATOM 6506 N N . SER A 0 823 . 39.357 1.743 -31.576 1.00 92.76 823 A 1 ATOM 6507 C CA . SER A 0 823 . 38.303 1.522 -32.570 1.00 92.76 823 A 1 ATOM 6508 C C . SER A 0 823 . 36.919 1.874 -32.028 1.00 92.76 823 A 1 ATOM 6509 C CB . SER A 0 823 . 38.322 0.065 -33.038 1.00 92.76 823 A 1 ATOM 6510 O O . SER A 0 823 . 36.127 2.485 -32.743 1.00 92.76 823 A 1 ATOM 6511 O OG . SER A 0 823 . 37.264 -0.198 -33.941 1.00 92.76 823 A 1 ATOM 6512 N N . MET A 0 824 . 36.622 1.516 -30.776 1.00 93.71 824 A 1 ATOM 6513 C CA . MET A 0 824 . 35.332 1.840 -30.169 1.00 93.71 824 A 1 ATOM 6514 C C . MET A 0 824 . 35.203 3.337 -29.904 1.00 93.71 824 A 1 ATOM 6515 C CB . MET A 0 824 . 35.133 1.050 -28.874 1.00 93.71 824 A 1 ATOM 6516 O O . MET A 0 824 . 34.175 3.921 -30.222 1.00 93.71 824 A 1 ATOM 6517 C CG . MET A 0 824 . 34.943 -0.437 -29.164 1.00 93.71 824 A 1 ATOM 6518 S SD . MET A 0 824 . 34.654 -1.412 -27.672 1.00 93.71 824 A 1 ATOM 6519 C CE . MET A 0 824 . 34.670 -3.053 -28.407 1.00 93.71 824 A 1 ATOM 6520 N N . ILE A 0 825 . 36.241 3.987 -29.375 1.00 94.22 825 A 1 ATOM 6521 C CA . ILE A 0 825 . 36.201 5.432 -29.128 1.00 94.22 825 A 1 ATOM 6522 C C . ILE A 0 825 . 36.043 6.212 -30.435 1.00 94.22 825 A 1 ATOM 6523 C CB . ILE A 0 825 . 37.441 5.866 -28.322 1.00 94.22 825 A 1 ATOM 6524 O O . ILE A 0 825 . 35.237 7.142 -30.495 1.00 94.22 825 A 1 ATOM 6525 C CG1 . ILE A 0 825 . 37.299 5.293 -26.894 1.00 94.22 825 A 1 ATOM 6526 C CG2 . ILE A 0 825 . 37.580 7.396 -28.319 1.00 94.22 825 A 1 ATOM 6527 C CD1 . ILE A 0 825 . 38.379 5.742 -25.912 1.00 94.22 825 A 1 ATOM 6528 N N . TYR A 0 826 . 36.757 5.812 -31.490 1.00 95.17 826 A 1 ATOM 6529 C CA . TYR A 0 826 . 36.599 6.407 -32.813 1.00 95.17 826 A 1 ATOM 6530 C C . TYR A 0 826 . 35.146 6.329 -33.298 1.00 95.17 826 A 1 ATOM 6531 C CB . TYR A 0 826 . 37.542 5.715 -33.801 1.00 95.17 826 A 1 ATOM 6532 O O . TYR A 0 826 . 34.604 7.342 -33.738 1.00 95.17 826 A 1 ATOM 6533 C CG . TYR A 0 826 . 37.491 6.330 -35.184 1.00 95.17 826 A 1 ATOM 6534 C CD1 . TYR A 0 826 . 36.558 5.872 -36.135 1.00 95.17 826 A 1 ATOM 6535 C CD2 . TYR A 0 826 . 38.361 7.387 -35.504 1.00 95.17 826 A 1 ATOM 6536 C CE1 . TYR A 0 826 . 36.502 6.467 -37.409 1.00 95.17 826 A 1 ATOM 6537 C CE2 . TYR A 0 826 . 38.327 7.969 -36.785 1.00 95.17 826 A 1 ATOM 6538 O OH . TYR A 0 826 . 37.371 8.061 -38.979 1.00 95.17 826 A 1 ATOM 6539 C CZ . TYR A 0 826 . 37.395 7.506 -37.739 1.00 95.17 826 A 1 ATOM 6540 N N . GLU A 0 827 . 34.497 5.170 -33.151 1.00 95.28 827 A 1 ATOM 6541 C CA . GLU A 0 827 . 33.093 4.991 -33.533 1.00 95.28 827 A 1 ATOM 6542 C C . GLU A 0 827 . 32.165 5.919 -32.740 1.00 95.28 827 A 1 ATOM 6543 C CB . GLU A 0 827 . 32.695 3.514 -33.358 1.00 95.28 827 A 1 ATOM 6544 O O . GLU A 0 827 . 31.364 6.637 -33.331 1.00 95.28 827 A 1 ATOM 6545 C CG . GLU A 0 827 . 31.277 3.192 -33.862 1.00 95.28 827 A 1 ATOM 6546 C CD . GLU A 0 827 . 31.072 3.463 -35.363 1.00 95.28 827 A 1 ATOM 6547 O OE1 . GLU A 0 827 . 29.896 3.591 -35.778 1.00 95.28 827 A 1 ATOM 6548 O OE2 . GLU A 0 827 . 32.082 3.542 -36.098 1.00 95.28 827 A 1 ATOM 6549 N N . PHE A 0 828 . 32.316 5.996 -31.413 1.00 96.67 828 A 1 ATOM 6550 C CA . PHE A 0 828 . 31.492 6.874 -30.572 1.00 96.67 828 A 1 ATOM 6551 C C . PHE A 0 828 . 31.613 8.351 -30.983 1.00 96.67 828 A 1 ATOM 6552 C CB . PHE A 0 828 . 31.881 6.697 -29.095 1.00 96.67 828 A 1 ATOM 6553 O O . PHE A 0 828 . 30.610 9.061 -31.062 1.00 96.67 828 A 1 ATOM 6554 C CG . PHE A 0 828 . 31.184 5.557 -28.370 1.00 96.67 828 A 1 ATOM 6555 C CD1 . PHE A 0 828 . 30.308 5.833 -27.308 1.00 96.67 828 A 1 ATOM 6556 C CD2 . PHE A 0 828 . 31.391 4.217 -28.741 1.00 96.67 828 A 1 ATOM 6557 C CE1 . PHE A 0 828 . 29.645 4.796 -26.631 1.00 96.67 828 A 1 ATOM 6558 C CE2 . PHE A 0 828 . 30.791 3.172 -28.022 1.00 96.67 828 A 1 ATOM 6559 C CZ . PHE A 0 828 . 29.913 3.461 -26.966 1.00 96.67 828 A 1 ATOM 6560 N N . ILE A 0 829 . 32.827 8.823 -31.273 1.00 95.95 829 A 1 ATOM 6561 C CA . ILE A 0 829 . 33.047 10.212 -31.701 1.00 95.95 829 A 1 ATOM 6562 C C . ILE A 0 829 . 32.533 10.439 -33.124 1.00 95.95 829 A 1 ATOM 6563 C CB . ILE A 0 829 . 34.533 10.590 -31.603 1.00 95.95 829 A 1 ATOM 6564 O O . ILE A 0 829 . 31.946 11.485 -33.401 1.00 95.95 829 A 1 ATOM 6565 C CG1 . ILE A 0 829 . 35.067 10.435 -30.163 1.00 95.95 829 A 1 ATOM 6566 C CG2 . ILE A 0 829 . 34.742 12.045 -32.065 1.00 95.95 829 A 1 ATOM 6567 C CD1 . ILE A 0 829 . 36.594 10.482 -30.141 1.00 95.95 829 A 1 ATOM 6568 N N . SER A 0 830 . 32.737 9.478 -34.026 1.00 94.82 830 A 1 ATOM 6569 C CA . SER A 0 830 . 32.233 9.537 -35.400 1.00 94.82 830 A 1 ATOM 6570 C C . SER A 0 830 . 30.704 9.642 -35.423 1.00 94.82 830 A 1 ATOM 6571 C CB . SER A 0 830 . 32.703 8.299 -36.167 1.00 94.82 830 A 1 ATOM 6572 O O . SER A 0 830 . 30.152 10.507 -36.107 1.00 94.82 830 A 1 ATOM 6573 O OG . SER A 0 830 . 32.299 8.393 -37.515 1.00 94.82 830 A 1 ATOM 6574 N N . GLN A 0 831 . 30.013 8.846 -34.600 1.00 95.70 831 A 1 ATOM 6575 C CA . GLN A 0 831 . 28.561 8.937 -34.424 1.00 95.70 831 A 1 ATOM 6576 C C . GLN A 0 831 . 28.146 10.295 -33.843 1.00 95.70 831 A 1 ATOM 6577 C CB . GLN A 0 831 . 28.067 7.782 -33.533 1.00 95.70 831 A 1 ATOM 6578 O O . GLN A 0 831 . 27.220 10.923 -34.351 1.00 95.70 831 A 1 ATOM 6579 C CG . GLN A 0 831 . 28.200 6.396 -34.192 1.00 95.70 831 A 1 ATOM 6580 C CD . GLN A 0 831 . 27.382 6.231 -35.466 1.00 95.70 831 A 1 ATOM 6581 N NE2 . GLN A 0 831 . 27.748 5.306 -36.324 1.00 95.70 831 A 1 ATOM 6582 O OE1 . GLN A 0 831 . 26.406 6.920 -35.714 1.00 95.70 831 A 1 ATOM 6583 N N . ALA A 0 832 . 28.864 10.817 -32.842 1.00 95.95 832 A 1 ATOM 6584 C CA . ALA A 0 832 . 28.586 12.147 -32.290 1.00 95.95 832 A 1 ATOM 6585 C C . ALA A 0 832 . 28.744 13.276 -33.331 1.00 95.95 832 A 1 ATOM 6586 C CB . ALA A 0 832 . 29.490 12.376 -31.073 1.00 95.95 832 A 1 ATOM 6587 O O . ALA A 0 832 . 27.920 14.189 -33.377 1.00 95.95 832 A 1 ATOM 6588 N N . LEU A 0 833 . 29.772 13.209 -34.185 1.00 94.65 833 A 1 ATOM 6589 C CA . LEU A 0 833 . 29.971 14.149 -35.295 1.00 94.65 833 A 1 ATOM 6590 C C . LEU A 0 833 . 28.869 14.027 -36.354 1.00 94.65 833 A 1 ATOM 6591 C CB . LEU A 0 833 . 31.351 13.907 -35.934 1.00 94.65 833 A 1 ATOM 6592 O O . LEU A 0 833 . 28.384 15.043 -36.841 1.00 94.65 833 A 1 ATOM 6593 C CG . LEU A 0 833 . 32.519 14.557 -35.175 1.00 94.65 833 A 1 ATOM 6594 C CD1 . LEU A 0 833 . 33.847 13.984 -35.677 1.00 94.65 833 A 1 ATOM 6595 C CD2 . LEU A 0 833 . 32.566 16.073 -35.404 1.00 94.65 833 A 1 ATOM 6596 N N . THR A 0 834 . 28.442 12.805 -36.669 1.00 93.86 834 A 1 ATOM 6597 C CA . THR A 0 834 . 27.346 12.555 -37.619 1.00 93.86 834 A 1 ATOM 6598 C C . THR A 0 834 . 26.037 13.157 -37.103 1.00 93.86 834 A 1 ATOM 6599 C CB . THR A 0 834 . 27.193 11.049 -37.885 1.00 93.86 834 A 1 ATOM 6600 O O . THR A 0 834 . 25.374 13.904 -37.818 1.00 93.86 834 A 1 ATOM 6601 C CG2 . THR A 0 834 . 26.159 10.756 -38.968 1.00 93.86 834 A 1 ATOM 6602 O OG1 . THR A 0 834 . 28.428 10.514 -38.321 1.00 93.86 834 A 1 ATOM 6603 N N . LEU A 0 835 . 25.711 12.950 -35.821 1.00 94.01 835 A 1 ATOM 6604 C CA . LEU A 0 835 . 24.531 13.554 -35.191 1.00 94.01 835 A 1 ATOM 6605 C C . LEU A 0 835 . 24.583 15.080 -35.154 1.00 94.01 835 A 1 ATOM 6606 C CB . LEU A 0 835 . 24.391 13.037 -33.753 1.00 94.01 835 A 1 ATOM 6607 O O . LEU A 0 835 . 23.551 15.732 -35.309 1.00 94.01 835 A 1 ATOM 6608 C CG . LEU A 0 835 . 24.001 11.561 -33.647 1.00 94.01 835 A 1 ATOM 6609 C CD1 . LEU A 0 835 . 23.998 11.190 -32.165 1.00 94.01 835 A 1 ATOM 6610 C CD2 . LEU A 0 835 . 22.622 11.280 -34.238 1.00 94.01 835 A 1 ATOM 6611 N N . TYR A 0 836 . 25.766 15.657 -34.951 1.00 93.67 836 A 1 ATOM 6612 C CA . TYR A 0 836 . 25.949 17.101 -35.046 1.00 93.67 836 A 1 ATOM 6613 C C . TYR A 0 836 . 25.596 17.627 -36.447 1.00 93.67 836 A 1 ATOM 6614 C CB . TYR A 0 836 . 27.386 17.460 -34.649 1.00 93.67 836 A 1 ATOM 6615 O O . TYR A 0 836 . 24.929 18.654 -36.551 1.00 93.67 836 A 1 ATOM 6616 C CG . TYR A 0 836 . 27.788 18.859 -35.057 1.00 93.67 836 A 1 ATOM 6617 C CD1 . TYR A 0 836 . 28.432 19.070 -36.292 1.00 93.67 836 A 1 ATOM 6618 C CD2 . TYR A 0 836 . 27.438 19.952 -34.247 1.00 93.67 836 A 1 ATOM 6619 C CE1 . TYR A 0 836 . 28.723 20.378 -36.718 1.00 93.67 836 A 1 ATOM 6620 C CE2 . TYR A 0 836 . 27.758 21.258 -34.656 1.00 93.67 836 A 1 ATOM 6621 O OH . TYR A 0 836 . 28.713 22.737 -36.281 1.00 93.67 836 A 1 ATOM 6622 C CZ . TYR A 0 836 . 28.401 21.473 -35.893 1.00 93.67 836 A 1 ATOM 6623 N N . GLU A 0 837 . 26.018 16.936 -37.510 1.00 90.13 837 A 1 ATOM 6624 C CA . GLU A 0 837 . 25.755 17.365 -38.889 1.00 90.13 837 A 1 ATOM 6625 C C . GLU A 0 837 . 24.298 17.138 -39.321 1.00 90.13 837 A 1 ATOM 6626 C CB . GLU A 0 837 . 26.727 16.676 -39.871 1.00 90.13 837 A 1 ATOM 6627 O O . GLU A 0 837 . 23.746 17.967 -40.045 1.00 90.13 837 A 1 ATOM 6628 C CG . GLU A 0 837 . 28.191 17.126 -39.688 1.00 90.13 837 A 1 ATOM 6629 C CD . GLU A 0 837 . 29.129 16.737 -40.850 1.00 90.13 837 A 1 ATOM 6630 O OE1 . GLU A 0 837 . 30.123 17.482 -41.070 1.00 90.13 837 A 1 ATOM 6631 O OE2 . GLU A 0 837 . 28.855 15.766 -41.586 1.00 90.13 837 A 1 ATOM 6632 N N . GLU A 0 838 . 23.675 16.040 -38.886 1.00 90.27 838 A 1 ATOM 6633 C CA . GLU A 0 838 . 22.354 15.623 -39.371 1.00 90.27 838 A 1 ATOM 6634 C C . GLU A 0 838 . 21.186 16.102 -38.498 1.00 90.27 838 A 1 ATOM 6635 C CB . GLU A 0 838 . 22.315 14.092 -39.504 1.00 90.27 838 A 1 ATOM 6636 O O . GLU A 0 838 . 20.124 16.427 -39.031 1.00 90.27 838 A 1 ATOM 6637 C CG . GLU A 0 838 . 23.277 13.567 -40.585 1.00 90.27 838 A 1 ATOM 6638 C CD . GLU A 0 838 . 23.177 12.047 -40.804 1.00 90.27 838 A 1 ATOM 6639 O OE1 . GLU A 0 838 . 23.727 11.583 -41.830 1.00 90.27 838 A 1 ATOM 6640 O OE2 . GLU A 0 838 . 22.542 11.356 -39.974 1.00 90.27 838 A 1 ATOM 6641 N N . ALA A 0 839 . 21.351 16.147 -37.171 1.00 87.99 839 A 1 ATOM 6642 C CA . ALA A 0 839 . 20.233 16.324 -36.239 1.00 87.99 839 A 1 ATOM 6643 C C . ALA A 0 839 . 20.229 17.669 -35.495 1.00 87.99 839 A 1 ATOM 6644 C CB . ALA A 0 839 . 20.227 15.142 -35.264 1.00 87.99 839 A 1 ATOM 6645 O O . ALA A 0 839 . 19.160 18.158 -35.127 1.00 87.99 839 A 1 ATOM 6646 N N . VAL A 0 840 . 21.391 18.286 -35.254 1.00 87.10 840 A 1 ATOM 6647 C CA . VAL A 0 840 . 21.472 19.548 -34.498 1.00 87.10 840 A 1 ATOM 6648 C C . VAL A 0 840 . 21.305 20.739 -35.445 1.00 87.10 840 A 1 ATOM 6649 C CB . VAL A 0 840 . 22.759 19.643 -33.652 1.00 87.10 840 A 1 ATOM 6650 O O . VAL A 0 840 . 22.267 21.226 -36.037 1.00 87.10 840 A 1 ATOM 6651 C CG1 . VAL A 0 840 . 22.705 20.865 -32.724 1.00 87.10 840 A 1 ATOM 6652 C CG2 . VAL A 0 840 . 22.939 18.417 -32.743 1.00 87.10 840 A 1 ATOM 6653 N N . SER A 0 841 . 20.073 21.232 -35.592 1.00 85.83 841 A 1 ATOM 6654 C CA . SER A 0 841 . 19.758 22.361 -36.483 1.00 85.83 841 A 1 ATOM 6655 C C . SER A 0 841 . 19.834 23.737 -35.815 1.00 85.83 841 A 1 ATOM 6656 C CB . SER A 0 841 . 18.371 22.158 -37.097 1.00 85.83 841 A 1 ATOM 6657 O O . SER A 0 841 . 20.053 24.737 -36.500 1.00 85.83 841 A 1 ATOM 6658 O OG . SER A 0 841 . 17.373 22.072 -36.095 1.00 85.83 841 A 1 ATOM 6659 N N . ASP A 0 842 . 19.618 23.818 -34.498 1.00 89.29 842 A 1 ATOM 6660 C CA . ASP A 0 842 . 19.634 25.095 -33.783 1.00 89.29 842 A 1 ATOM 6661 C C . ASP A 0 842 . 21.057 25.662 -33.661 1.00 89.29 842 A 1 ATOM 6662 C CB . ASP A 0 842 . 18.952 24.998 -32.412 1.00 89.29 842 A 1 ATOM 6663 O O . ASP A 0 842 . 21.995 24.974 -33.262 1.00 89.29 842 A 1 ATOM 6664 C CG . ASP A 0 842 . 19.121 26.341 -31.701 1.00 89.29 842 A 1 ATOM 6665 O OD1 . ASP A 0 842 . 18.614 27.347 -32.249 1.00 89.29 842 A 1 ATOM 6666 O OD2 . ASP A 0 842 . 19.953 26.418 -30.773 1.00 89.29 842 A 1 ATOM 6667 N N . SER A 0 843 . 21.217 26.949 -33.979 1.00 89.44 843 A 1 ATOM 6668 C CA . SER A 0 843 . 22.535 27.593 -34.019 1.00 89.44 843 A 1 ATOM 6669 C C . SER A 0 843 . 23.233 27.648 -32.657 1.00 89.44 843 A 1 ATOM 6670 C CB . SER A 0 843 . 22.429 28.999 -34.616 1.00 89.44 843 A 1 ATOM 6671 O O . SER A 0 843 . 24.457 27.551 -32.611 1.00 89.44 843 A 1 ATOM 6672 O OG . SER A 0 843 . 21.602 29.862 -33.845 1.00 89.44 843 A 1 ATOM 6673 N N . HIS A 0 844 . 22.488 27.788 -31.556 1.00 89.28 844 A 1 ATOM 6674 C CA . HIS A 0 844 . 23.075 27.811 -30.218 1.00 89.28 844 A 1 ATOM 6675 C C . HIS A 0 844 . 23.496 26.400 -29.801 1.00 89.28 844 A 1 ATOM 6676 C CB . HIS A 0 844 . 22.072 28.426 -29.237 1.00 89.28 844 A 1 ATOM 6677 O O . HIS A 0 844 . 24.638 26.193 -29.387 1.00 89.28 844 A 1 ATOM 6678 C CG . HIS A 0 844 . 22.635 28.625 -27.858 1.00 89.28 844 A 1 ATOM 6679 C CD2 . HIS A 0 844 . 23.175 29.783 -27.372 1.00 89.28 844 A 1 ATOM 6680 N ND1 . HIS A 0 844 . 22.653 27.709 -26.831 1.00 89.28 844 A 1 ATOM 6681 C CE1 . HIS A 0 844 . 23.174 28.315 -25.751 1.00 89.28 844 A 1 ATOM 6682 N NE2 . HIS A 0 844 . 23.509 29.585 -26.034 1.00 89.28 844 A 1 ATOM 6683 N N . ALA A 0 845 . 22.619 25.416 -30.017 1.00 89.27 845 A 1 ATOM 6684 C CA . ALA A 0 845 . 22.923 24.007 -29.783 1.00 89.27 845 A 1 ATOM 6685 C C . ALA A 0 845 . 24.137 23.529 -30.602 1.00 89.27 845 A 1 ATOM 6686 C CB . ALA A 0 845 . 21.670 23.185 -30.100 1.00 89.27 845 A 1 ATOM 6687 O O . ALA A 0 845 . 24.977 22.795 -30.084 1.00 89.27 845 A 1 ATOM 6688 N N . GLN A 0 846 . 24.302 23.993 -31.847 1.00 91.99 846 A 1 ATOM 6689 C CA . GLN A 0 846 . 25.484 23.696 -32.666 1.00 91.99 846 A 1 ATOM 6690 C C . GLN A 0 846 . 26.783 24.228 -32.043 1.00 91.99 846 A 1 ATOM 6691 C CB . GLN A 0 846 . 25.326 24.299 -34.069 1.00 91.99 846 A 1 ATOM 6692 O O . GLN A 0 846 . 27.802 23.535 -32.066 1.00 91.99 846 A 1 ATOM 6693 C CG . GLN A 0 846 . 24.384 23.496 -34.971 1.00 91.99 846 A 1 ATOM 6694 C CD . GLN A 0 846 . 24.196 24.122 -36.348 1.00 91.99 846 A 1 ATOM 6695 N NE2 . GLN A 0 846 . 23.609 23.388 -37.262 1.00 91.99 846 A 1 ATOM 6696 O OE1 . GLN A 0 846 . 24.578 25.254 -36.633 1.00 91.99 846 A 1 ATOM 6697 N N . VAL A 0 847 . 26.768 25.445 -31.489 1.00 91.49 847 A 1 ATOM 6698 C CA . VAL A 0 847 . 27.943 26.046 -30.833 1.00 91.49 847 A 1 ATOM 6699 C C . VAL A 0 847 . 28.308 25.283 -29.558 1.00 91.49 847 A 1 ATOM 6700 C CB . VAL A 0 847 . 27.717 27.542 -30.545 1.00 91.49 847 A 1 ATOM 6701 O O . VAL A 0 847 . 29.483 24.996 -29.325 1.00 91.49 847 A 1 ATOM 6702 C CG1 . VAL A 0 847 . 28.861 28.160 -29.728 1.00 91.49 847 A 1 ATOM 6703 C CG2 . VAL A 0 847 . 27.647 28.325 -31.860 1.00 91.49 847 A 1 ATOM 6704 N N . GLU A 0 848 . 27.319 24.897 -28.753 1.00 90.77 848 A 1 ATOM 6705 C CA . GLU A 0 848 . 27.556 24.071 -27.566 1.00 90.77 848 A 1 ATOM 6706 C C . GLU A 0 848 . 28.079 22.679 -27.928 1.00 90.77 848 A 1 ATOM 6707 C CB . GLU A 0 848 . 26.268 23.901 -26.762 1.00 90.77 848 A 1 ATOM 6708 O O . GLU A 0 848 . 29.057 22.210 -27.343 1.00 90.77 848 A 1 ATOM 6709 C CG . GLU A 0 848 . 25.796 25.191 -26.089 1.00 90.77 848 A 1 ATOM 6710 C CD . GLU A 0 848 . 24.623 24.925 -25.134 1.00 90.77 848 A 1 ATOM 6711 O OE1 . GLU A 0 848 . 24.256 25.878 -24.417 1.00 90.77 848 A 1 ATOM 6712 O OE2 . GLU A 0 848 . 24.123 23.774 -25.084 1.00 90.77 848 A 1 ATOM 6713 N N . ALA A 0 849 . 27.465 22.029 -28.920 1.00 92.76 849 A 1 ATOM 6714 C CA . ALA A 0 849 . 27.851 20.698 -29.365 1.00 92.76 849 A 1 ATOM 6715 C C . ALA A 0 849 . 29.285 20.687 -29.904 1.00 92.76 849 A 1 ATOM 6716 C CB . ALA A 0 849 . 26.844 20.213 -30.411 1.00 92.76 849 A 1 ATOM 6717 O O . ALA A 0 849 . 30.072 19.825 -29.517 1.00 92.76 849 A 1 ATOM 6718 N N . ILE A 0 850 . 29.674 21.663 -30.733 1.00 93.96 850 A 1 ATOM 6719 C CA . ILE A 0 850 . 31.042 21.707 -31.264 1.00 93.96 850 A 1 ATOM 6720 C C . ILE A 0 850 . 32.070 22.020 -30.175 1.00 93.96 850 A 1 ATOM 6721 C CB . ILE A 0 850 . 31.155 22.662 -32.470 1.00 93.96 850 A 1 ATOM 6722 O O . ILE A 0 850 . 33.165 21.453 -30.191 1.00 93.96 850 A 1 ATOM 6723 C CG1 . ILE A 0 850 . 32.427 22.423 -33.305 1.00 93.96 850 A 1 ATOM 6724 C CG2 . ILE A 0 850 . 31.142 24.141 -32.067 1.00 93.96 850 A 1 ATOM 6725 C CD1 . ILE A 0 850 . 32.489 21.028 -33.933 1.00 93.96 850 A 1 ATOM 6726 N N . ALA A 0 851 . 31.728 22.870 -29.201 1.00 91.53 851 A 1 ATOM 6727 C CA . ALA A 0 851 . 32.582 23.114 -28.045 1.00 91.53 851 A 1 ATOM 6728 C C . ALA A 0 851 . 32.764 21.827 -27.225 1.00 91.53 851 A 1 ATOM 6729 C CB . ALA A 0 851 . 31.980 24.249 -27.210 1.00 91.53 851 A 1 ATOM 6730 O O . ALA A 0 851 . 33.890 21.481 -26.857 1.00 91.53 851 A 1 ATOM 6731 N N . LEU A 0 852 . 31.682 21.070 -27.018 1.00 92.54 852 A 1 ATOM 6732 C CA . LEU A 0 852 . 31.717 19.794 -26.313 1.00 92.54 852 A 1 ATOM 6733 C C . LEU A 0 852 . 32.558 18.751 -27.065 1.00 92.54 852 A 1 ATOM 6734 C CB . LEU A 0 852 . 30.277 19.314 -26.060 1.00 92.54 852 A 1 ATOM 6735 O O . LEU A 0 852 . 33.431 18.134 -26.454 1.00 92.54 852 A 1 ATOM 6736 C CG . LEU A 0 852 . 30.185 18.092 -25.129 1.00 92.54 852 A 1 ATOM 6737 C CD1 . LEU A 0 852 . 30.701 18.379 -23.717 1.00 92.54 852 A 1 ATOM 6738 C CD2 . LEU A 0 852 . 28.728 17.648 -25.011 1.00 92.54 852 A 1 ATOM 6739 N N . ILE A 0 853 . 32.378 18.606 -28.381 1.00 94.13 853 A 1 ATOM 6740 C CA . ILE A 0 853 . 33.165 17.694 -29.230 1.00 94.13 853 A 1 ATOM 6741 C C . ILE A 0 853 . 34.649 18.071 -29.196 1.00 94.13 853 A 1 ATOM 6742 C CB . ILE A 0 853 . 32.626 17.693 -30.681 1.00 94.13 853 A 1 ATOM 6743 O O . ILE A 0 853 . 35.495 17.211 -28.954 1.00 94.13 853 A 1 ATOM 6744 C CG1 . ILE A 0 853 . 31.218 17.059 -30.746 1.00 94.13 853 A 1 ATOM 6745 C CG2 . ILE A 0 853 . 33.568 16.922 -31.626 1.00 94.13 853 A 1 ATOM 6746 C CD1 . ILE A 0 853 . 30.457 17.339 -32.048 1.00 94.13 853 A 1 ATOM 6747 N N . THR A 0 854 . 34.970 19.357 -29.367 1.00 91.55 854 A 1 ATOM 6748 C CA . THR A 0 854 . 36.353 19.861 -29.321 1.00 91.55 854 A 1 ATOM 6749 C C . THR A 0 854 . 36.995 19.554 -27.968 1.00 91.55 854 A 1 ATOM 6750 C CB . THR A 0 854 . 36.405 21.378 -29.576 1.00 91.55 854 A 1 ATOM 6751 O O . THR A 0 854 . 38.108 19.035 -27.906 1.00 91.55 854 A 1 ATOM 6752 C CG2 . THR A 0 854 . 37.838 21.902 -29.680 1.00 91.55 854 A 1 ATOM 6753 O OG1 . THR A 0 854 . 35.786 21.712 -30.794 1.00 91.55 854 A 1 ATOM 6754 N N . SER A 0 855 . 36.282 19.817 -26.870 1.00 88.27 855 A 1 ATOM 6755 C CA . SER A 0 855 . 36.787 19.559 -25.517 1.00 88.27 855 A 1 ATOM 6756 C C . SER A 0 855 . 36.938 18.066 -25.205 1.00 88.27 855 A 1 ATOM 6757 C CB . SER A 0 855 . 35.875 20.232 -24.490 1.00 88.27 855 A 1 ATOM 6758 O O . SER A 0 855 . 37.825 17.684 -24.442 1.00 88.27 855 A 1 ATOM 6759 O OG . SER A 0 855 . 34.658 19.531 -24.329 1.00 88.27 855 A 1 ATOM 6760 N N . THR A 0 856 . 36.100 17.223 -25.810 1.00 90.88 856 A 1 ATOM 6761 C CA . THR A 0 856 . 36.159 15.765 -25.675 1.00 90.88 856 A 1 ATOM 6762 C C . THR A 0 856 . 37.360 15.216 -26.438 1.00 90.88 856 A 1 ATOM 6763 C CB . THR A 0 856 . 34.855 15.116 -26.162 1.00 90.88 856 A 1 ATOM 6764 O O . THR A 0 856 . 38.184 14.517 -25.858 1.00 90.88 856 A 1 ATOM 6765 C CG2 . THR A 0 856 . 34.891 13.595 -26.040 1.00 90.88 856 A 1 ATOM 6766 O OG1 . THR A 0 856 . 33.772 15.597 -25.400 1.00 90.88 856 A 1 ATOM 6767 N N . LEU A 0 857 . 37.525 15.608 -27.707 1.00 91.01 857 A 1 ATOM 6768 C CA . LEU A 0 857 . 38.670 15.222 -28.539 1.00 91.01 857 A 1 ATOM 6769 C C . LEU A 0 857 . 40.009 15.639 -27.934 1.00 91.01 857 A 1 ATOM 6770 C CB . LEU A 0 857 . 38.528 15.868 -29.929 1.00 91.01 857 A 1 ATOM 6771 O O . LEU A 0 857 . 40.990 14.917 -28.062 1.00 91.01 857 A 1 ATOM 6772 C CG . LEU A 0 857 . 37.621 15.087 -30.887 1.00 91.01 857 A 1 ATOM 6773 C CD1 . LEU A 0 857 . 37.380 15.912 -32.152 1.00 91.01 857 A 1 ATOM 6774 C CD2 . LEU A 0 857 . 38.302 13.785 -31.311 1.00 91.01 857 A 1 ATOM 6775 N N . TYR A 0 858 . 40.043 16.788 -27.263 1.00 87.36 858 A 1 ATOM 6776 C CA . TYR A 0 858 . 41.224 17.261 -26.554 1.00 87.36 858 A 1 ATOM 6777 C C . TYR A 0 858 . 41.635 16.355 -25.379 1.00 87.36 858 A 1 ATOM 6778 C CB . TYR A 0 858 . 40.916 18.674 -26.058 1.00 87.36 858 A 1 ATOM 6779 O O . TYR A 0 858 . 42.818 16.250 -25.069 1.00 87.36 858 A 1 ATOM 6780 C CG . TYR A 0 858 . 42.049 19.286 -25.274 1.00 87.36 858 A 1 ATOM 6781 C CD1 . TYR A 0 858 . 42.076 19.191 -23.867 1.00 87.36 858 A 1 ATOM 6782 C CD2 . TYR A 0 858 . 43.091 19.921 -25.966 1.00 87.36 858 A 1 ATOM 6783 C CE1 . TYR A 0 858 . 43.161 19.726 -23.146 1.00 87.36 858 A 1 ATOM 6784 C CE2 . TYR A 0 858 . 44.141 20.503 -25.247 1.00 87.36 858 A 1 ATOM 6785 O OH . TYR A 0 858 . 45.224 20.970 -23.201 1.00 87.36 858 A 1 ATOM 6786 C CZ . TYR A 0 858 . 44.188 20.392 -23.847 1.00 87.36 858 A 1 ATOM 6787 N N . GLN A 0 859 . 40.668 15.730 -24.700 1.00 85.54 859 A 1 ATOM 6788 C CA . GLN A 0 859 . 40.902 14.935 -23.488 1.00 85.54 859 A 1 ATOM 6789 C C . GLN A 0 859 . 41.220 13.461 -23.759 1.00 85.54 859 A 1 ATOM 6790 C CB . GLN A 0 859 . 39.664 15.031 -22.588 1.00 85.54 859 A 1 ATOM 6791 O O . GLN A 0 859 . 41.727 12.783 -22.861 1.00 85.54 859 A 1 ATOM 6792 C CG . GLN A 0 859 . 39.566 16.381 -21.877 1.00 85.54 859 A 1 ATOM 6793 C CD . GLN A 0 859 . 38.281 16.469 -21.069 1.00 85.54 859 A 1 ATOM 6794 N NE2 . GLN A 0 859 . 37.311 17.226 -21.527 1.00 85.54 859 A 1 ATOM 6795 O OE1 . GLN A 0 859 . 38.127 15.850 -20.028 1.00 85.54 859 A 1 ATOM 6796 N N . ILE A 0 860 . 40.892 12.964 -24.951 1.00 87.85 860 A 1 ATOM 6797 C CA . ILE A 0 860 . 41.080 11.565 -25.340 1.00 87.85 860 A 1 ATOM 6798 C C . ILE A 0 860 . 42.540 11.323 -25.723 1.00 87.85 860 A 1 ATOM 6799 C CB . ILE A 0 860 . 40.082 11.192 -26.454 1.00 87.85 860 A 1 ATOM 6800 O O . ILE A 0 860 . 43.113 12.055 -26.530 1.00 87.85 860 A 1 ATOM 6801 C CG1 . ILE A 0 860 . 38.667 11.163 -25.832 1.00 87.85 860 A 1 ATOM 6802 C CG2 . ILE A 0 860 . 40.420 9.835 -27.096 1.00 87.85 860 A 1 ATOM 6803 C CD1 . ILE A 0 860 . 37.537 10.985 -26.838 1.00 87.85 860 A 1 ATOM 6804 N N . ASN A 0 861 . 43.133 10.270 -25.161 1.00 83.23 861 A 1 ATOM 6805 C CA . ASN A 0 861 . 44.562 9.979 -25.269 1.00 83.23 861 A 1 ATOM 6806 C C . ASN A 0 861 . 44.865 8.746 -26.123 1.00 83.23 861 A 1 ATOM 6807 C CB . ASN A 0 861 . 45.157 9.838 -23.860 1.00 83.23 861 A 1 ATOM 6808 O O . ASN A 0 861 . 45.971 8.616 -26.637 1.00 83.23 861 A 1 ATOM 6809 C CG . ASN A 0 861 . 44.885 11.076 -23.038 1.00 83.23 861 A 1 ATOM 6810 N ND2 . ASN A 0 861 . 43.969 10.997 -22.104 1.00 83.23 861 A 1 ATOM 6811 O OD1 . ASN A 0 861 . 45.409 12.148 -23.291 1.00 83.23 861 A 1 ATOM 6812 N N . CYS A 0 862 . 43.904 7.836 -26.293 1.00 84.47 862 A 1 ATOM 6813 C CA . CYS A 0 862 . 44.163 6.580 -26.998 1.00 84.47 862 A 1 ATOM 6814 C C . CYS A 0 862 . 44.190 6.702 -28.538 1.00 84.47 862 A 1 ATOM 6815 C CB . CYS A 0 862 . 43.146 5.535 -26.521 1.00 84.47 862 A 1 ATOM 6816 O O . CYS A 0 862 . 44.539 5.736 -29.207 1.00 84.47 862 A 1 ATOM 6817 S SG . CYS A 0 862 . 41.617 5.732 -27.467 1.00 84.47 862 A 1 ATOM 6818 N N . LEU A 0 863 . 43.766 7.834 -29.120 1.00 84.74 863 A 1 ATOM 6819 C CA . LEU A 0 863 . 43.659 8.004 -30.577 1.00 84.74 863 A 1 ATOM 6820 C C . LEU A 0 863 . 45.039 8.208 -31.209 1.00 84.74 863 A 1 ATOM 6821 C CB . LEU A 0 863 . 42.741 9.194 -30.912 1.00 84.74 863 A 1 ATOM 6822 O O . LEU A 0 863 . 45.750 9.147 -30.843 1.00 84.74 863 A 1 ATOM 6823 C CG . LEU A 0 863 . 41.251 8.988 -30.593 1.00 84.74 863 A 1 ATOM 6824 C CD1 . LEU A 0 863 . 40.536 10.338 -30.703 1.00 84.74 863 A 1 ATOM 6825 C CD2 . LEU A 0 863 . 40.575 8.012 -31.559 1.00 84.74 863 A 1 ATOM 6826 N N . THR A 0 864 . 45.389 7.399 -32.213 1.00 80.88 864 A 1 ATOM 6827 C CA . THR A 0 864 . 46.704 7.454 -32.866 1.00 80.88 864 A 1 ATOM 6828 C C . THR A 0 864 . 46.617 7.773 -34.366 1.00 80.88 864 A 1 ATOM 6829 C CB . THR A 0 864 . 47.529 6.184 -32.588 1.00 80.88 864 A 1 ATOM 6830 O O . THR A 0 864 . 45.562 7.671 -34.995 1.00 80.88 864 A 1 ATOM 6831 C CG2 . THR A 0 864 . 47.722 5.903 -31.098 1.00 80.88 864 A 1 ATOM 6832 O OG1 . THR A 0 864 . 46.995 5.040 -33.205 1.00 80.88 864 A 1 ATOM 6833 N N . GLY A 0 865 . 47.737 8.242 -34.934 1.00 79.95 865 A 1 ATOM 6834 C CA . GLY A 0 865 . 47.969 8.384 -36.379 1.00 79.95 865 A 1 ATOM 6835 C C . GLY A 0 865 . 46.822 9.008 -37.188 1.00 79.95 865 A 1 ATOM 6836 O O . GLY A 0 865 . 46.432 10.165 -36.987 1.00 79.95 865 A 1 ATOM 6837 N N . ASP A 0 866 . 46.305 8.224 -38.134 1.00 84.76 866 A 1 ATOM 6838 C CA . ASP A 0 866 . 45.320 8.657 -39.127 1.00 84.76 866 A 1 ATOM 6839 C C . ASP A 0 866 . 43.950 8.953 -38.507 1.00 84.76 866 A 1 ATOM 6840 C CB . ASP A 0 866 . 45.190 7.588 -40.223 1.00 84.76 866 A 1 ATOM 6841 O O . ASP A 0 866 . 43.315 9.949 -38.870 1.00 84.76 866 A 1 ATOM 6842 C CG . ASP A 0 866 . 46.463 7.421 -41.063 1.00 84.76 866 A 1 ATOM 6843 O OD1 . ASP A 0 866 . 47.269 8.378 -41.108 1.00 84.76 866 A 1 ATOM 6844 O OD2 . ASP A 0 866 . 46.619 6.331 -41.652 1.00 84.76 866 A 1 ATOM 6845 N N . ASN A 0 867 . 43.523 8.158 -37.521 1.00 88.94 867 A 1 ATOM 6846 C CA . ASN A 0 867 . 42.241 8.329 -36.833 1.00 88.94 867 A 1 ATOM 6847 C C . ASN A 0 867 . 42.165 9.696 -36.152 1.00 88.94 867 A 1 ATOM 6848 C CB . ASN A 0 867 . 42.085 7.209 -35.793 1.00 88.94 867 A 1 ATOM 6849 O O . ASN A 0 867 . 41.216 10.460 -36.354 1.00 88.94 867 A 1 ATOM 6850 C CG . ASN A 0 867 . 41.812 5.855 -36.409 1.00 88.94 867 A 1 ATOM 6851 N ND2 . ASN A 0 867 . 42.159 4.807 -35.704 1.00 88.94 867 A 1 ATOM 6852 O OD1 . ASN A 0 867 . 41.300 5.735 -37.510 1.00 88.94 867 A 1 ATOM 6853 N N . GLN A 0 868 . 43.215 10.045 -35.406 1.00 87.71 868 A 1 ATOM 6854 C CA . GLN A 0 868 . 43.308 11.337 -34.741 1.00 87.71 868 A 1 ATOM 6855 C C . GLN A 0 868 . 43.338 12.493 -35.746 1.00 87.71 868 A 1 ATOM 6856 C CB . GLN A 0 868 . 44.560 11.339 -33.865 1.00 87.71 868 A 1 ATOM 6857 O O . GLN A 0 868 . 42.630 13.486 -35.575 1.00 87.71 868 A 1 ATOM 6858 C CG . GLN A 0 868 . 44.653 12.635 -33.061 1.00 87.71 868 A 1 ATOM 6859 C CD . GLN A 0 868 . 45.860 12.583 -32.156 1.00 87.71 868 A 1 ATOM 6860 N NE2 . GLN A 0 868 . 45.651 12.443 -30.874 1.00 87.71 868 A 1 ATOM 6861 O OE1 . GLN A 0 868 . 46.992 12.664 -32.603 1.00 87.71 868 A 1 ATOM 6862 N N . SER A 0 869 . 44.142 12.389 -36.809 1.00 88.97 869 A 1 ATOM 6863 C CA . SER A 0 869 . 44.215 13.438 -37.837 1.00 88.97 869 A 1 ATOM 6864 C C . SER A 0 869 . 42.862 13.675 -38.527 1.00 88.97 869 A 1 ATOM 6865 C CB . SER A 0 869 . 45.312 13.102 -38.852 1.00 88.97 869 A 1 ATOM 6866 O O . SER A 0 869 . 42.468 14.824 -38.758 1.00 88.97 869 A 1 ATOM 6867 O OG . SER A 0 869 . 44.899 12.111 -39.764 1.00 88.97 869 A 1 ATOM 6868 N N . THR A 0 870 . 42.109 12.598 -38.765 1.00 92.33 870 A 1 ATOM 6869 C CA . THR A 0 870 . 40.784 12.629 -39.385 1.00 92.33 870 A 1 ATOM 6870 C C . THR A 0 870 . 39.785 13.347 -38.488 1.00 92.33 870 A 1 ATOM 6871 C CB . THR A 0 870 . 40.307 11.207 -39.716 1.00 92.33 870 A 1 ATOM 6872 O O . THR A 0 870 . 39.171 14.322 -38.923 1.00 92.33 870 A 1 ATOM 6873 C CG2 . THR A 0 870 . 38.950 11.202 -40.421 1.00 92.33 870 A 1 ATOM 6874 O OG1 . THR A 0 870 . 41.220 10.608 -40.601 1.00 92.33 870 A 1 ATOM 6875 N N . LEU A 0 871 . 39.668 12.942 -37.219 1.00 93.30 871 A 1 ATOM 6876 C CA . LEU A 0 871 . 38.718 13.548 -36.280 1.00 93.30 871 A 1 ATOM 6877 C C . LEU A 0 871 . 39.029 15.027 -36.011 1.00 93.30 871 A 1 ATOM 6878 C CB . LEU A 0 871 . 38.698 12.741 -34.972 1.00 93.30 871 A 1 ATOM 6879 O O . LEU A 0 871 . 38.114 15.851 -36.001 1.00 93.30 871 A 1 ATOM 6880 C CG . LEU A 0 871 . 38.115 11.319 -35.094 1.00 93.30 871 A 1 ATOM 6881 C CD1 . LEU A 0 871 . 38.245 10.600 -33.754 1.00 93.30 871 A 1 ATOM 6882 C CD2 . LEU A 0 871 . 36.641 11.327 -35.500 1.00 93.30 871 A 1 ATOM 6883 N N . ARG A 0 872 . 40.312 15.400 -35.887 1.00 91.65 872 A 1 ATOM 6884 C CA . ARG A 0 872 . 40.729 16.810 -35.756 1.00 91.65 872 A 1 ATOM 6885 C C . ARG A 0 872 . 40.306 17.642 -36.961 1.00 91.65 872 A 1 ATOM 6886 C CB . ARG A 0 872 . 42.251 16.913 -35.568 1.00 91.65 872 A 1 ATOM 6887 O O . ARG A 0 872 . 39.733 18.726 -36.809 1.00 91.65 872 A 1 ATOM 6888 C CG . ARG A 0 872 . 42.684 16.425 -34.181 1.00 91.65 872 A 1 ATOM 6889 C CD . ARG A 0 872 . 44.136 16.797 -33.865 1.00 91.65 872 A 1 ATOM 6890 N NE . ARG A 0 872 . 45.134 16.015 -34.622 1.00 91.65 872 A 1 ATOM 6891 N NH1 . ARG A 0 872 . 46.979 16.971 -33.631 1.00 91.65 872 A 1 ATOM 6892 N NH2 . ARG A 0 872 . 47.257 15.308 -35.088 1.00 91.65 872 A 1 ATOM 6893 C CZ . ARG A 0 872 . 46.447 16.104 -34.451 1.00 91.65 872 A 1 ATOM 6894 N N . THR A 0 873 . 40.547 17.116 -38.160 1.00 92.48 873 A 1 ATOM 6895 C CA . THR A 0 873 . 40.182 17.785 -39.412 1.00 92.48 873 A 1 ATOM 6896 C C . THR A 0 873 . 38.669 17.951 -39.522 1.00 92.48 873 A 1 ATOM 6897 C CB . THR A 0 873 . 40.723 17.016 -40.624 1.00 92.48 873 A 1 ATOM 6898 O O . THR A 0 873 . 38.208 19.040 -39.867 1.00 92.48 873 A 1 ATOM 6899 C CG2 . THR A 0 873 . 40.412 17.730 -41.942 1.00 92.48 873 A 1 ATOM 6900 O OG1 . THR A 0 873 . 42.122 16.926 -40.546 1.00 92.48 873 A 1 ATOM 6901 N N . GLN A 0 874 . 37.891 16.915 -39.196 1.00 92.88 874 A 1 ATOM 6902 C CA . GLN A 0 874 . 36.429 16.981 -39.244 1.00 92.88 874 A 1 ATOM 6903 C C . GLN A 0 874 . 35.860 17.951 -38.206 1.00 92.88 874 A 1 ATOM 6904 C CB . GLN A 0 874 . 35.808 15.583 -39.097 1.00 92.88 874 A 1 ATOM 6905 O O . GLN A 0 874 . 35.067 18.814 -38.569 1.00 92.88 874 A 1 ATOM 6906 C CG . GLN A 0 874 . 36.113 14.617 -40.256 1.00 92.88 874 A 1 ATOM 6907 C CD . GLN A 0 874 . 35.553 15.014 -41.623 1.00 92.88 874 A 1 ATOM 6908 N NE2 . GLN A 0 874 . 35.579 14.111 -42.575 1.00 92.88 874 A 1 ATOM 6909 O OE1 . GLN A 0 874 . 35.155 16.132 -41.917 1.00 92.88 874 A 1 ATOM 6910 N N . CYS A 0 875 . 36.347 17.921 -36.962 1.00 94.14 875 A 1 ATOM 6911 C CA . CYS A 0 875 . 35.952 18.882 -35.929 1.00 94.14 875 A 1 ATOM 6912 C C . CYS A 0 875 . 36.240 20.332 -36.359 1.00 94.14 875 A 1 ATOM 6913 C CB . CYS A 0 875 . 36.694 18.516 -34.639 1.00 94.14 875 A 1 ATOM 6914 O O . CYS A 0 875 . 35.386 21.210 -36.257 1.00 94.14 875 A 1 ATOM 6915 S SG . CYS A 0 875 . 36.084 19.521 -33.258 1.00 94.14 875 A 1 ATOM 6916 N N . THR A 0 876 . 37.418 20.583 -36.940 1.00 94.12 876 A 1 ATOM 6917 C CA . THR A 0 876 . 37.791 21.921 -37.438 1.00 94.12 876 A 1 ATOM 6918 C C . THR A 0 876 . 36.913 22.358 -38.618 1.00 94.12 876 A 1 ATOM 6919 C CB . THR A 0 876 . 39.258 21.944 -37.885 1.00 94.12 876 A 1 ATOM 6920 O O . THR A 0 876 . 36.572 23.535 -38.756 1.00 94.12 876 A 1 ATOM 6921 C CG2 . THR A 0 876 . 39.760 23.358 -38.176 1.00 94.12 876 A 1 ATOM 6922 O OG1 . THR A 0 876 . 40.111 21.419 -36.897 1.00 94.12 876 A 1 ATOM 6923 N N . ARG A 0 877 . 36.538 21.421 -39.501 1.00 94.28 877 A 1 ATOM 6924 C CA . ARG A 0 877 . 35.626 21.683 -40.625 1.00 94.28 877 A 1 ATOM 6925 C C . ARG A 0 877 . 34.218 22.010 -40.141 1.00 94.28 877 A 1 ATOM 6926 C CB . ARG A 0 877 . 35.587 20.476 -41.571 1.00 94.28 877 A 1 ATOM 6927 O O . ARG A 0 877 . 33.643 22.970 -40.648 1.00 94.28 877 A 1 ATOM 6928 C CG . ARG A 0 877 . 36.822 20.400 -42.474 1.00 94.28 877 A 1 ATOM 6929 C CD . ARG A 0 877 . 36.780 19.087 -43.257 1.00 94.28 877 A 1 ATOM 6930 N NE . ARG A 0 877 . 37.878 19.004 -44.240 1.00 94.28 877 A 1 ATOM 6931 N NH1 . ARG A 0 877 . 37.013 17.248 -45.432 1.00 94.28 877 A 1 ATOM 6932 N NH2 . ARG A 0 877 . 38.967 18.143 -46.046 1.00 94.28 877 A 1 ATOM 6933 C CZ . ARG A 0 877 . 37.946 18.138 -45.235 1.00 94.28 877 A 1 ATOM 6934 N N . ALA A 0 878 . 33.708 21.259 -39.169 1.00 93.52 878 A 1 ATOM 6935 C CA . ALA A 0 878 . 32.426 21.500 -38.519 1.00 93.52 878 A 1 ATOM 6936 C C . ALA A 0 878 . 32.391 22.884 -37.849 1.00 93.52 878 A 1 ATOM 6937 C CB . ALA A 0 878 . 32.190 20.355 -37.529 1.00 93.52 878 A 1 ATOM 6938 O O . ALA A 0 878 . 31.528 23.700 -38.164 1.00 93.52 878 A 1 ATOM 6939 N N . ALA A 0 879 . 33.413 23.221 -37.054 1.00 94.65 879 A 1 ATOM 6940 C CA . ALA A 0 879 . 33.571 24.548 -36.454 1.00 94.65 879 A 1 ATOM 6941 C C . ALA A 0 879 . 33.526 25.687 -37.492 1.00 94.65 879 A 1 ATOM 6942 C CB . ALA A 0 879 . 34.901 24.553 -35.692 1.00 94.65 879 A 1 ATOM 6943 O O . ALA A 0 879 . 32.911 26.729 -37.271 1.00 94.65 879 A 1 ATOM 6944 N N . ALA A 0 880 . 34.131 25.481 -38.663 1.00 95.18 880 A 1 ATOM 6945 C CA . ALA A 0 880 . 34.149 26.465 -39.741 1.00 95.18 880 A 1 ATOM 6946 C C . ALA A 0 880 . 32.842 26.558 -40.558 1.00 95.18 880 A 1 ATOM 6947 C CB . ALA A 0 880 . 35.349 26.150 -40.635 1.00 95.18 880 A 1 ATOM 6948 O O . ALA A 0 880 . 32.760 27.411 -41.445 1.00 95.18 880 A 1 ATOM 6949 N N . ARG A 0 881 . 31.856 25.684 -40.314 1.00 93.08 881 A 1 ATOM 6950 C CA . ARG A 0 881 . 30.558 25.631 -41.014 1.00 93.08 881 A 1 ATOM 6951 C C . ARG A 0 881 . 29.393 26.234 -40.220 1.00 93.08 881 A 1 ATOM 6952 C CB . ARG A 0 881 . 30.241 24.179 -41.416 1.00 93.08 881 A 1 ATOM 6953 O O . ARG A 0 881 . 28.301 26.323 -40.769 1.00 93.08 881 A 1 ATOM 6954 C CG . ARG A 0 881 . 30.994 23.720 -42.671 1.00 93.08 881 A 1 ATOM 6955 C CD . ARG A 0 881 . 30.657 22.247 -42.931 1.00 93.08 881 A 1 ATOM 6956 N NE . ARG A 0 881 . 31.166 21.767 -44.231 1.00 93.08 881 A 1 ATOM 6957 N NH1 . ARG A 0 881 . 30.555 19.558 -43.937 1.00 93.08 881 A 1 ATOM 6958 N NH2 . ARG A 0 881 . 31.462 20.212 -45.867 1.00 93.08 881 A 1 ATOM 6959 C CZ . ARG A 0 881 . 31.058 20.520 -44.665 1.00 93.08 881 A 1 ATOM 6960 N N . LEU A 0 882 . 29.620 26.689 -38.985 1.00 93.51 882 A 1 ATOM 6961 C CA . LEU A 0 882 . 28.603 27.369 -38.167 1.00 93.51 882 A 1 ATOM 6962 C C . LEU A 0 882 . 27.977 28.562 -38.902 1.00 93.51 882 A 1 ATOM 6963 C CB . LEU A 0 882 . 29.241 27.852 -36.855 1.00 93.51 882 A 1 ATOM 6964 O O . LEU A 0 882 . 28.636 29.210 -39.706 1.00 93.51 882 A 1 ATOM 6965 C CG . LEU A 0 882 . 29.662 26.726 -35.900 1.00 93.51 882 A 1 ATOM 6966 C CD1 . LEU A 0 882 . 30.484 27.341 -34.775 1.00 93.51 882 A 1 ATOM 6967 C CD2 . LEU A 0 882 . 28.454 26.015 -35.290 1.00 93.51 882 A 1 ATOM 6968 N N . LEU A 0 883 . 26.724 28.905 -38.613 1.00 91.25 883 A 1 ATOM 6969 C CA . LEU A 0 883 . 26.011 29.949 -39.362 1.00 91.25 883 A 1 ATOM 6970 C C . LEU A 0 883 . 26.621 31.356 -39.193 1.00 91.25 883 A 1 ATOM 6971 C CB . LEU A 0 883 . 24.538 29.915 -38.919 1.00 91.25 883 A 1 ATOM 6972 O O . LEU A 0 883 . 26.724 32.120 -40.154 1.00 91.25 883 A 1 ATOM 6973 C CG . LEU A 0 883 . 23.626 30.921 -39.644 1.00 91.25 883 A 1 ATOM 6974 C CD1 . LEU A 0 883 . 23.522 30.634 -41.143 1.00 91.25 883 A 1 ATOM 6975 C CD2 . LEU A 0 883 . 22.227 30.863 -39.034 1.00 91.25 883 A 1 ATOM 6976 N N . ARG A 0 884 . 27.006 31.722 -37.965 1.00 91.88 884 A 1 ATOM 6977 C CA . ARG A 0 884 . 27.444 33.083 -37.616 1.00 91.88 884 A 1 ATOM 6978 C C . ARG A 0 884 . 28.967 33.199 -37.654 1.00 91.88 884 A 1 ATOM 6979 C CB . ARG A 0 884 . 26.897 33.477 -36.236 1.00 91.88 884 A 1 ATOM 6980 O O . ARG A 0 884 . 29.675 32.372 -37.091 1.00 91.88 884 A 1 ATOM 6981 C CG . ARG A 0 884 . 25.363 33.420 -36.134 1.00 91.88 884 A 1 ATOM 6982 C CD . ARG A 0 884 . 24.924 33.783 -34.713 1.00 91.88 884 A 1 ATOM 6983 N NE . ARG A 0 884 . 23.470 33.648 -34.520 1.00 91.88 884 A 1 ATOM 6984 N NH1 . ARG A 0 884 . 23.500 34.112 -32.275 1.00 91.88 884 A 1 ATOM 6985 N NH2 . ARG A 0 884 . 21.570 33.570 -33.266 1.00 91.88 884 A 1 ATOM 6986 C CZ . ARG A 0 884 . 22.853 33.782 -33.359 1.00 91.88 884 A 1 ATOM 6987 N N . LYS A 0 885 . 29.486 34.275 -38.256 1.00 93.03 885 A 1 ATOM 6988 C CA . LYS A 0 885 . 30.937 34.498 -38.432 1.00 93.03 885 A 1 ATOM 6989 C C . LYS A 0 885 . 31.727 34.590 -37.123 1.00 93.03 885 A 1 ATOM 6990 C CB . LYS A 0 885 . 31.175 35.757 -39.293 1.00 93.03 885 A 1 ATOM 6991 O O . LYS A 0 885 . 32.831 34.058 -37.042 1.00 93.03 885 A 1 ATOM 6992 C CG . LYS A 0 885 . 30.677 35.657 -40.746 1.00 93.03 885 A 1 ATOM 6993 C CD . LYS A 0 885 . 31.311 34.453 -41.439 1.00 93.03 885 A 1 ATOM 6994 C CE . LYS A 0 885 . 31.005 34.341 -42.925 1.00 93.03 885 A 1 ATOM 6995 N NZ . LYS A 0 885 . 31.906 33.323 -43.502 1.00 93.03 885 A 1 ATOM 6996 N N . HIS A 0 886 . 31.163 35.209 -36.087 1.00 93.20 886 A 1 ATOM 6997 C CA . HIS A 0 886 . 31.820 35.276 -34.778 1.00 93.20 886 A 1 ATOM 6998 C C . HIS A 0 886 . 31.898 33.903 -34.095 1.00 93.20 886 A 1 ATOM 6999 C CB . HIS A 0 886 . 31.129 36.319 -33.891 1.00 93.20 886 A 1 ATOM 7000 O O . HIS A 0 886 . 32.927 33.585 -33.499 1.00 93.20 886 A 1 ATOM 7001 C CG . HIS A 0 886 . 29.667 36.059 -33.635 1.00 93.20 886 A 1 ATOM 7002 C CD2 . HIS A 0 886 . 29.119 35.346 -32.599 1.00 93.20 886 A 1 ATOM 7003 N ND1 . HIS A 0 886 . 28.625 36.576 -34.369 1.00 93.20 886 A 1 ATOM 7004 C CE1 . HIS A 0 886 . 27.480 36.202 -33.778 1.00 93.20 886 A 1 ATOM 7005 N NE2 . HIS A 0 886 . 27.729 35.457 -32.701 1.00 93.20 886 A 1 ATOM 7006 N N . ASP A 0 887 . 30.869 33.066 -34.248 1.00 94.07 887 A 1 ATOM 7007 C CA . ASP A 0 887 . 30.867 31.696 -33.731 1.00 94.07 887 A 1 ATOM 7008 C C . ASP A 0 887 . 31.843 30.806 -34.510 1.00 94.07 887 A 1 ATOM 7009 C CB . ASP A 0 887 . 29.446 31.116 -33.758 1.00 94.07 887 A 1 ATOM 7010 O O . ASP A 0 887 . 32.633 30.091 -33.895 1.00 94.07 887 A 1 ATOM 7011 C CG . ASP A 0 887 . 28.475 31.846 -32.827 1.00 94.07 887 A 1 ATOM 7012 O OD1 . ASP A 0 887 . 28.948 32.379 -31.797 1.00 94.07 887 A 1 ATOM 7013 O OD2 . ASP A 0 887 . 27.279 31.903 -33.190 1.00 94.07 887 A 1 ATOM 7014 N N . GLN A 0 888 . 31.887 30.928 -35.847 1.00 95.51 888 A 1 ATOM 7015 C CA . GLN A 0 888 . 32.909 30.280 -36.684 1.00 95.51 888 A 1 ATOM 7016 C C . GLN A 0 888 . 34.325 30.631 -36.206 1.00 95.51 888 A 1 ATOM 7017 C CB . GLN A 0 888 . 32.787 30.713 -38.159 1.00 95.51 888 A 1 ATOM 7018 O O . GLN A 0 888 . 35.172 29.751 -36.062 1.00 95.51 888 A 1 ATOM 7019 C CG . GLN A 0 888 . 31.569 30.172 -38.916 1.00 95.51 888 A 1 ATOM 7020 C CD . GLN A 0 888 . 31.511 30.643 -40.375 1.00 95.51 888 A 1 ATOM 7021 N NE2 . GLN A 0 888 . 30.664 30.069 -41.189 1.00 95.51 888 A 1 ATOM 7022 O OE1 . GLN A 0 888 . 32.200 31.541 -40.842 1.00 95.51 888 A 1 ATOM 7023 N N . CYS A 0 889 . 34.590 31.915 -35.940 1.00 95.63 889 A 1 ATOM 7024 C CA . CYS A 0 889 . 35.885 32.379 -35.448 1.00 95.63 889 A 1 ATOM 7025 C C . CYS A 0 889 . 36.248 31.713 -34.114 1.00 95.63 889 A 1 ATOM 7026 C CB . CYS A 0 889 . 35.848 33.908 -35.336 1.00 95.63 889 A 1 ATOM 7027 O O . CYS A 0 889 . 37.312 31.106 -34.003 1.00 95.63 889 A 1 ATOM 7028 S SG . CYS A 0 889 . 37.474 34.536 -34.838 1.00 95.63 889 A 1 ATOM 7029 N N . ARG A 0 890 . 35.357 31.775 -33.115 1.00 94.66 890 A 1 ATOM 7030 C CA . ARG A 0 890 . 35.609 31.220 -31.774 1.00 94.66 890 A 1 ATOM 7031 C C . ARG A 0 890 . 35.748 29.699 -31.777 1.00 94.66 890 A 1 ATOM 7032 C CB . ARG A 0 890 . 34.495 31.655 -30.816 1.00 94.66 890 A 1 ATOM 7033 O O . ARG A 0 890 . 36.661 29.179 -31.140 1.00 94.66 890 A 1 ATOM 7034 C CG . ARG A 0 890 . 34.621 33.137 -30.449 1.00 94.66 890 A 1 ATOM 7035 C CD . ARG A 0 890 . 33.481 33.527 -29.512 1.00 94.66 890 A 1 ATOM 7036 N NE . ARG A 0 890 . 33.664 34.894 -28.997 1.00 94.66 890 A 1 ATOM 7037 N NH1 . ARG A 0 890 . 31.493 35.233 -28.316 1.00 94.66 890 A 1 ATOM 7038 N NH2 . ARG A 0 890 . 33.046 36.827 -28.011 1.00 94.66 890 A 1 ATOM 7039 C CZ . ARG A 0 890 . 32.729 35.642 -28.446 1.00 94.66 890 A 1 ATOM 7040 N N . ALA A 0 891 . 34.902 28.987 -32.518 1.00 94.21 891 A 1 ATOM 7041 C CA . ALA A 0 891 . 34.966 27.531 -32.611 1.00 94.21 891 A 1 ATOM 7042 C C . ALA A 0 891 . 36.245 27.052 -33.326 1.00 94.21 891 A 1 ATOM 7043 C CB . ALA A 0 891 . 33.692 27.042 -33.306 1.00 94.21 891 A 1 ATOM 7044 O O . ALA A 0 891 . 36.873 26.078 -32.901 1.00 94.21 891 A 1 ATOM 7045 N N . VAL A 0 892 . 36.688 27.754 -34.378 1.00 95.65 892 A 1 ATOM 7046 C CA . VAL A 0 892 . 37.963 27.448 -35.053 1.00 95.65 892 A 1 ATOM 7047 C C . VAL A 0 892 . 39.160 27.803 -34.169 1.00 95.65 892 A 1 ATOM 7048 C CB . VAL A 0 892 . 38.045 28.126 -36.432 1.00 95.65 892 A 1 ATOM 7049 O O . VAL A 0 892 . 40.116 27.031 -34.111 1.00 95.65 892 A 1 ATOM 7050 C CG1 . VAL A 0 892 . 39.426 27.983 -37.087 1.00 95.65 892 A 1 ATOM 7051 C CG2 . VAL A 0 892 . 37.041 27.466 -37.386 1.00 95.65 892 A 1 ATOM 7052 N N . CYS A 0 893 . 39.099 28.905 -33.414 1.00 93.73 893 A 1 ATOM 7053 C CA . CYS A 0 893 . 40.090 29.201 -32.380 1.00 93.73 893 A 1 ATOM 7054 C C . CYS A 0 893 . 40.187 28.053 -31.367 1.00 93.73 893 A 1 ATOM 7055 C CB . CYS A 0 893 . 39.750 30.523 -31.681 1.00 93.73 893 A 1 ATOM 7056 O O . CYS A 0 893 . 41.284 27.545 -31.152 1.00 93.73 893 A 1 ATOM 7057 S SG . CYS A 0 893 . 40.250 31.923 -32.714 1.00 93.73 893 A 1 ATOM 7058 N N . ALA A 0 894 . 39.063 27.572 -30.829 1.00 91.48 894 A 1 ATOM 7059 C CA . ALA A 0 894 . 39.048 26.441 -29.900 1.00 91.48 894 A 1 ATOM 7060 C C . ALA A 0 894 . 39.631 25.157 -30.523 1.00 91.48 894 A 1 ATOM 7061 C CB . ALA A 0 894 . 37.610 26.228 -29.414 1.00 91.48 894 A 1 ATOM 7062 O O . ALA A 0 894 . 40.395 24.445 -29.873 1.00 91.48 894 A 1 ATOM 7063 N N . SER A 0 895 . 39.357 24.902 -31.808 1.00 92.62 895 A 1 ATOM 7064 C CA . SER A 0 895 . 39.918 23.761 -32.551 1.00 92.62 895 A 1 ATOM 7065 C C . SER A 0 895 . 41.451 23.800 -32.646 1.00 92.62 895 A 1 ATOM 7066 C CB . SER A 0 895 . 39.336 23.692 -33.966 1.00 92.62 895 A 1 ATOM 7067 O O . SER A 0 895 . 42.080 22.759 -32.816 1.00 92.62 895 A 1 ATOM 7068 O OG . SER A 0 895 . 37.926 23.565 -33.948 1.00 92.62 895 A 1 ATOM 7069 N N . THR A 0 896 . 42.080 24.968 -32.475 1.00 91.55 896 A 1 ATOM 7070 C CA . THR A 0 896 . 43.548 25.112 -32.448 1.00 91.55 896 A 1 ATOM 7071 C C . THR A 0 896 . 44.185 24.277 -31.334 1.00 91.55 896 A 1 ATOM 7072 C CB . THR A 0 896 . 43.961 26.581 -32.271 1.00 91.55 896 A 1 ATOM 7073 O O . THR A 0 896 . 45.265 23.719 -31.526 1.00 91.55 896 A 1 ATOM 7074 C CG2 . THR A 0 896 . 45.443 26.802 -32.528 1.00 91.55 896 A 1 ATOM 7075 O OG1 . THR A 0 896 . 43.279 27.400 -33.192 1.00 91.55 896 A 1 ATOM 7076 N N . HIS A 0 897 . 43.492 24.104 -30.202 1.00 88.70 897 A 1 ATOM 7077 C CA . HIS A 0 897 . 43.960 23.266 -29.094 1.00 88.70 897 A 1 ATOM 7078 C C . HIS A 0 897 . 44.094 21.785 -29.470 1.00 88.70 897 A 1 ATOM 7079 C CB . HIS A 0 897 . 43.016 23.432 -27.897 1.00 88.70 897 A 1 ATOM 7080 O O . HIS A 0 897 . 44.888 21.075 -28.860 1.00 88.70 897 A 1 ATOM 7081 C CG . HIS A 0 897 . 43.023 24.830 -27.337 1.00 88.70 897 A 1 ATOM 7082 C CD2 . HIS A 0 897 . 41.958 25.681 -27.229 1.00 88.70 897 A 1 ATOM 7083 N ND1 . HIS A 0 897 . 44.122 25.485 -26.832 1.00 88.70 897 A 1 ATOM 7084 C CE1 . HIS A 0 897 . 43.728 26.705 -26.431 1.00 88.70 897 A 1 ATOM 7085 N NE2 . HIS A 0 897 . 42.417 26.873 -26.657 1.00 88.70 897 A 1 ATOM 7086 N N . LEU A 0 898 . 43.386 21.318 -30.504 1.00 89.78 898 A 1 ATOM 7087 C CA . LEU A 0 898 . 43.533 19.955 -31.019 1.00 89.78 898 A 1 ATOM 7088 C C . LEU A 0 898 . 44.857 19.754 -31.778 1.00 89.78 898 A 1 ATOM 7089 C CB . LEU A 0 898 . 42.348 19.626 -31.941 1.00 89.78 898 A 1 ATOM 7090 O O . LEU A 0 898 . 45.379 18.641 -31.844 1.00 89.78 898 A 1 ATOM 7091 C CG . LEU A 0 898 . 40.944 19.772 -31.331 1.00 89.78 898 A 1 ATOM 7092 C CD1 . LEU A 0 898 . 39.892 19.412 -32.383 1.00 89.78 898 A 1 ATOM 7093 C CD2 . LEU A 0 898 . 40.769 18.848 -30.128 1.00 89.78 898 A 1 ATOM 7094 N N . TYR A 0 899 . 45.405 20.817 -32.369 1.00 90.83 899 A 1 ATOM 7095 C CA . TYR A 0 899 . 46.693 20.790 -33.076 1.00 90.83 899 A 1 ATOM 7096 C C . TYR A 0 899 . 47.866 21.133 -32.160 1.00 90.83 899 A 1 ATOM 7097 C CB . TYR A 0 899 . 46.659 21.742 -34.274 1.00 90.83 899 A 1 ATOM 7098 O O . TYR A 0 899 . 49.005 20.803 -32.477 1.00 90.83 899 A 1 ATOM 7099 C CG . TYR A 0 899 . 45.585 21.403 -35.281 1.00 90.83 899 A 1 ATOM 7100 C CD1 . TYR A 0 899 . 45.828 20.457 -36.297 1.00 90.83 899 A 1 ATOM 7101 C CD2 . TYR A 0 899 . 44.328 22.020 -35.179 1.00 90.83 899 A 1 ATOM 7102 C CE1 . TYR A 0 899 . 44.808 20.133 -37.213 1.00 90.83 899 A 1 ATOM 7103 C CE2 . TYR A 0 899 . 43.306 21.691 -36.081 1.00 90.83 899 A 1 ATOM 7104 O OH . TYR A 0 899 . 42.538 20.441 -37.962 1.00 90.83 899 A 1 ATOM 7105 C CZ . TYR A 0 899 . 43.543 20.750 -37.103 1.00 90.83 899 A 1 ATOM 7106 N N . TRP A 0 900 . 47.599 21.777 -31.023 1.00 89.15 900 A 1 ATOM 7107 C CA . TRP A 0 900 . 48.605 22.100 -30.019 1.00 89.15 900 A 1 ATOM 7108 C C . TRP A 0 900 . 48.081 21.832 -28.607 1.00 89.15 900 A 1 ATOM 7109 C CB . TRP A 0 900 . 49.070 23.541 -30.210 1.00 89.15 900 A 1 ATOM 7110 O O . TRP A 0 900 . 47.698 22.767 -27.898 1.00 89.15 900 A 1 ATOM 7111 C CG . TRP A 0 900 . 50.411 23.823 -29.619 1.00 89.15 900 A 1 ATOM 7112 C CD1 . TRP A 0 900 . 50.671 24.172 -28.338 1.00 89.15 900 A 1 ATOM 7113 C CD2 . TRP A 0 900 . 51.703 23.712 -30.281 1.00 89.15 900 A 1 ATOM 7114 C CE2 . TRP A 0 900 . 52.720 24.024 -29.332 1.00 89.15 900 A 1 ATOM 7115 C CE3 . TRP A 0 900 . 52.118 23.339 -31.578 1.00 89.15 900 A 1 ATOM 7116 N NE1 . TRP A 0 900 . 52.038 24.307 -28.170 1.00 89.15 900 A 1 ATOM 7117 C CH2 . TRP A 0 900 . 54.466 23.617 -30.954 1.00 89.15 900 A 1 ATOM 7118 C CZ2 . TRP A 0 900 . 54.082 23.984 -29.653 1.00 89.15 900 A 1 ATOM 7119 C CZ3 . TRP A 0 900 . 53.486 23.292 -31.908 1.00 89.15 900 A 1 ATOM 7120 N N . PRO A 0 901 . 48.038 20.556 -28.188 1.00 82.32 901 A 1 ATOM 7121 C CA . PRO A 0 901 . 47.636 20.224 -26.836 1.00 82.32 901 A 1 ATOM 7122 C C . PRO A 0 901 . 48.666 20.739 -25.825 1.00 82.32 901 A 1 ATOM 7123 C CB . PRO A 0 901 . 47.434 18.709 -26.810 1.00 82.32 901 A 1 ATOM 7124 O O . PRO A 0 901 . 49.879 20.538 -25.973 1.00 82.32 901 A 1 ATOM 7125 C CG . PRO A 0 901 . 48.339 18.215 -27.938 1.00 82.32 901 A 1 ATOM 7126 C CD . PRO A 0 901 . 48.315 19.351 -28.957 1.00 82.32 901 A 1 ATOM 7127 N N . THR A 0 902 . 48.171 21.408 -24.785 1.00 73.17 902 A 1 ATOM 7128 C CA . THR A 0 902 . 48.988 21.993 -23.717 1.00 73.17 902 A 1 ATOM 7129 C C . THR A 0 902 . 48.786 21.186 -22.438 1.00 73.17 902 A 1 ATOM 7130 C CB . THR A 0 902 . 48.667 23.486 -23.514 1.00 73.17 902 A 1 ATOM 7131 O O . THR A 0 902 . 47.681 20.738 -22.143 1.00 73.17 902 A 1 ATOM 7132 C CG2 . THR A 0 902 . 49.648 24.175 -22.564 1.00 73.17 902 A 1 ATOM 7133 O OG1 . THR A 0 902 . 48.791 24.181 -24.734 1.00 73.17 902 A 1 ATOM 7134 N N . LYS A 0 903 . 49.837 20.990 -21.636 1.00 66.71 903 A 1 ATOM 7135 C CA . LYS A 0 903 . 49.675 20.301 -20.349 1.00 66.71 903 A 1 ATOM 7136 C C . LYS A 0 903 . 48.645 21.053 -19.487 1.00 66.71 903 A 1 ATOM 7137 C CB . LYS A 0 903 . 51.010 20.163 -19.610 1.00 66.71 903 A 1 ATOM 7138 O O . LYS A 0 903 . 48.796 22.268 -19.321 1.00 66.71 903 A 1 ATOM 7139 C CG . LYS A 0 903 . 51.942 19.163 -20.309 1.00 66.71 903 A 1 ATOM 7140 C CD . LYS A 0 903 . 53.173 18.880 -19.440 1.00 66.71 903 A 1 ATOM 7141 C CE . LYS A 0 903 . 54.105 17.894 -20.146 1.00 66.71 903 A 1 ATOM 7142 N NZ . LYS A 0 903 . 55.284 17.544 -19.316 1.00 66.71 903 A 1 ATOM 7143 N N . PRO A 0 904 . 47.615 20.378 -18.939 1.00 62.54 904 A 1 ATOM 7144 C CA . PRO A 0 904 . 46.694 21.007 -18.002 1.00 62.54 904 A 1 ATOM 7145 C C . PRO A 0 904 . 47.486 21.617 -16.842 1.00 62.54 904 A 1 ATOM 7146 C CB . PRO A 0 904 . 45.743 19.899 -17.529 1.00 62.54 904 A 1 ATOM 7147 O O . PRO A 0 904 . 48.342 20.955 -16.256 1.00 62.54 904 A 1 ATOM 7148 C CG . PRO A 0 904 . 45.834 18.840 -18.627 1.00 62.54 904 A 1 ATOM 7149 C CD . PRO A 0 904 . 47.261 18.982 -19.146 1.00 62.54 904 A 1 ATOM 7150 N N . LEU A 0 905 . 47.223 22.880 -16.503 1.00 55.04 905 A 1 ATOM 7151 C CA . LEU A 0 905 . 47.845 23.518 -15.344 1.00 55.04 905 A 1 ATOM 7152 C C . LEU A 0 905 . 47.294 22.867 -14.068 1.00 55.04 905 A 1 ATOM 7153 C CB . LEU A 0 905 . 47.590 25.039 -15.367 1.00 55.04 905 A 1 ATOM 7154 O O . LEU A 0 905 . 46.244 23.266 -13.562 1.00 55.04 905 A 1 ATOM 7155 C CG . LEU A 0 905 . 48.336 25.812 -16.470 1.00 55.04 905 A 1 ATOM 7156 C CD1 . LEU A 0 905 . 47.815 27.250 -16.515 1.00 55.04 905 A 1 ATOM 7157 C CD2 . LEU A 0 905 . 49.846 25.864 -16.220 1.00 55.04 905 A 1 ATOM 7158 N N . ILE A 0 906 . 47.996 21.862 -13.540 1.00 50.49 906 A 1 ATOM 7159 C CA . ILE A 0 906 . 47.657 21.244 -12.257 1.00 50.49 906 A 1 ATOM 7160 C C . ILE A 0 906 . 47.927 22.281 -11.159 1.00 50.49 906 A 1 ATOM 7161 C CB . ILE A 0 906 . 48.423 19.917 -12.027 1.00 50.49 906 A 1 ATOM 7162 O O . ILE A 0 906 . 49.060 22.482 -10.719 1.00 50.49 906 A 1 ATOM 7163 C CG1 . ILE A 0 906 . 48.189 18.912 -13.181 1.00 50.49 906 A 1 ATOM 7164 C CG2 . ILE A 0 906 . 47.979 19.298 -10.684 1.00 50.49 906 A 1 ATOM 7165 C CD1 . ILE A 0 906 . 49.082 17.666 -13.116 1.00 50.49 906 A 1 ATOM 7166 N N . ARG A 0 907 . 46.881 22.977 -10.701 1.00 45.50 907 A 1 ATOM 7167 C CA . ARG A 0 907 . 46.976 23.803 -9.492 1.00 45.50 907 A 1 ATOM 7168 C C . ARG A 0 907 . 47.108 22.870 -8.289 1.00 45.50 907 A 1 ATOM 7169 C CB . ARG A 0 907 . 45.768 24.741 -9.350 1.00 45.50 907 A 1 ATOM 7170 O O . ARG A 0 907 . 46.153 22.183 -7.929 1.00 45.50 907 A 1 ATOM 7171 C CG . ARG A 0 907 . 45.839 25.950 -10.296 1.00 45.50 907 A 1 ATOM 7172 C CD . ARG A 0 907 . 44.647 26.875 -10.023 1.00 45.50 907 A 1 ATOM 7173 N NE . ARG A 0 907 . 44.612 28.049 -10.913 1.00 45.50 907 A 1 ATOM 7174 N NH1 . ARG A 0 907 . 42.631 28.919 -10.131 1.00 45.50 907 A 1 ATOM 7175 N NH2 . ARG A 0 907 . 43.675 29.913 -11.832 1.00 45.50 907 A 1 ATOM 7176 C CZ . ARG A 0 907 . 43.645 28.952 -10.952 1.00 45.50 907 A 1 ATOM 7177 N N . LYS A 0 908 . 48.282 22.863 -7.646 1.00 42.60 908 A 1 ATOM 7178 C CA . LYS A 0 908 . 48.496 22.149 -6.377 1.00 42.60 908 A 1 ATOM 7179 C C . LYS A 0 908 . 47.397 22.544 -5.379 1.00 42.60 908 A 1 ATOM 7180 C CB . LYS A 0 908 . 49.893 22.452 -5.800 1.00 42.60 908 A 1 ATOM 7181 O O . LYS A 0 908 . 47.237 23.724 -5.082 1.00 42.60 908 A 1 ATOM 7182 C CG . LYS A 0 908 . 51.035 21.832 -6.624 1.00 42.60 908 A 1 ATOM 7183 C CD . LYS A 0 908 . 52.397 22.019 -5.935 1.00 42.60 908 A 1 ATOM 7184 C CE . LYS A 0 908 . 53.499 21.340 -6.761 1.00 42.60 908 A 1 ATOM 7185 N NZ . LYS A 0 908 . 54.831 21.424 -6.109 1.00 42.60 908 A 1 ATOM 7186 N N . GLY A 0 909 . 46.640 21.561 -4.887 1.00 42.64 909 A 1 ATOM 7187 C CA . GLY A 0 909 . 45.568 21.753 -3.901 1.00 42.64 909 A 1 ATOM 7188 C C . GLY A 0 909 . 44.144 21.882 -4.459 1.00 42.64 909 A 1 ATOM 7189 O O . GLY A 0 909 . 43.208 21.916 -3.666 1.00 42.64 909 A 1 ATOM 7190 N N . ILE A 0 910 . 43.944 21.904 -5.782 1.00 40.36 910 A 1 ATOM 7191 C CA . ILE A 0 910 . 42.604 21.916 -6.392 1.00 40.36 910 A 1 ATOM 7192 C C . ILE A 0 910 . 42.391 20.587 -7.116 1.00 40.36 910 A 1 ATOM 7193 C CB . ILE A 0 910 . 42.413 23.147 -7.307 1.00 40.36 910 A 1 ATOM 7194 O O . ILE A 0 910 . 43.039 20.313 -8.124 1.00 40.36 910 A 1 ATOM 7195 C CG1 . ILE A 0 910 . 42.631 24.445 -6.490 1.00 40.36 910 A 1 ATOM 7196 C CG2 . ILE A 0 910 . 41.010 23.133 -7.948 1.00 40.36 910 A 1 ATOM 7197 C CD1 . ILE A 0 910 . 42.513 25.733 -7.308 1.00 40.36 910 A 1 ATOM 7198 N N . LYS A 0 911 . 41.487 19.749 -6.593 1.00 36.35 911 A 1 ATOM 7199 C CA . LYS A 0 911 . 41.057 18.525 -7.283 1.00 36.35 911 A 1 ATOM 7200 C C . LYS A 0 911 . 40.324 18.926 -8.576 1.00 36.35 911 A 1 ATOM 7201 C CB . LYS A 0 911 . 40.153 17.666 -6.383 1.00 36.35 911 A 1 ATOM 7202 O O . LYS A 0 911 . 39.433 19.773 -8.490 1.00 36.35 911 A 1 ATOM 7203 C CG . LYS A 0 911 . 40.921 17.025 -5.216 1.00 36.35 911 A 1 ATOM 7204 C CD . LYS A 0 911 . 39.991 16.128 -4.388 1.00 36.35 911 A 1 ATOM 7205 C CE . LYS A 0 911 . 40.757 15.457 -3.243 1.00 36.35 911 A 1 ATOM 7206 N NZ . LYS A 0 911 . 39.868 14.574 -2.447 1.00 36.35 911 A 1 ATOM 7207 N N . PRO A 0 912 . 40.670 18.367 -9.751 1.00 36.95 912 A 1 ATOM 7208 C CA . PRO A 0 912 . 39.974 18.685 -10.993 1.00 36.95 912 A 1 ATOM 7209 C C . PRO A 0 912 . 38.477 18.367 -10.859 1.00 36.95 912 A 1 ATOM 7210 C CB . PRO A 0 912 . 40.648 17.865 -12.102 1.00 36.95 912 A 1 ATOM 7211 O O . PRO A 0 912 . 38.107 17.237 -10.551 1.00 36.95 912 A 1 ATOM 7212 C CG . PRO A 0 912 . 41.836 17.147 -11.455 1.00 36.95 912 A 1 ATOM 7213 C CD . PRO A 0 912 . 41.724 17.389 -9.953 1.00 36.95 912 A 1 ATOM 7214 N N . SER A 0 913 . 37.611 19.357 -11.089 1.00 34.69 913 A 1 ATOM 7215 C CA . SER A 0 913 . 36.153 19.259 -10.887 1.00 34.69 913 A 1 ATOM 7216 C C . SER A 0 913 . 35.402 18.395 -11.913 1.00 34.69 913 A 1 ATOM 7217 C CB . SER A 0 913 . 35.526 20.662 -10.836 1.00 34.69 913 A 1 ATOM 7218 O O . SER A 0 913 . 34.183 18.486 -11.993 1.00 34.69 913 A 1 ATOM 7219 O OG . SER A 0 913 . 36.116 21.434 -9.809 1.00 34.69 913 A 1 ATOM 7220 N N . LEU A 0 914 . 36.080 17.551 -12.696 1.00 38.56 914 A 1 ATOM 7221 C CA . LEU A 0 914 . 35.426 16.722 -13.721 1.00 38.56 914 A 1 ATOM 7222 C C . LEU A 0 914 . 34.647 15.530 -13.149 1.00 38.56 914 A 1 ATOM 7223 C CB . LEU A 0 914 . 36.463 16.306 -14.782 1.00 38.56 914 A 1 ATOM 7224 O O . LEU A 0 914 . 33.865 14.913 -13.862 1.00 38.56 914 A 1 ATOM 7225 C CG . LEU A 0 914 . 36.472 17.295 -15.963 1.00 38.56 914 A 1 ATOM 7226 C CD1 . LEU A 0 914 . 37.823 17.282 -16.672 1.00 38.56 914 A 1 ATOM 7227 C CD2 . LEU A 0 914 . 35.383 16.947 -16.981 1.00 38.56 914 A 1 ATOM 7228 N N . LEU A 0 915 . 34.817 15.225 -11.863 1.00 33.49 915 A 1 ATOM 7229 C CA . LEU A 0 915 . 34.109 14.146 -11.186 1.00 33.49 915 A 1 ATOM 7230 C C . LEU A 0 915 . 33.629 14.652 -9.825 1.00 33.49 915 A 1 ATOM 7231 C CB . LEU A 0 915 . 35.040 12.919 -11.075 1.00 33.49 915 A 1 ATOM 7232 O O . LEU A 0 915 . 34.264 14.396 -8.806 1.00 33.49 915 A 1 ATOM 7233 C CG . LEU A 0 915 . 35.489 12.300 -12.415 1.00 33.49 915 A 1 ATOM 7234 C CD1 . LEU A 0 915 . 36.597 11.280 -12.158 1.00 33.49 915 A 1 ATOM 7235 C CD2 . LEU A 0 915 . 34.344 11.593 -13.144 1.00 33.49 915 A 1 ATOM 7236 N N . ILE A 0 916 . 32.522 15.396 -9.793 1.00 29.66 916 A 1 ATOM 7237 C CA . ILE A 0 916 . 31.658 15.354 -8.610 1.00 29.66 916 A 1 ATOM 7238 C C . ILE A 0 916 . 30.895 14.038 -8.770 1.00 29.66 916 A 1 ATOM 7239 C CB . ILE A 0 916 . 30.709 16.576 -8.519 1.00 29.66 916 A 1 ATOM 7240 O O . ILE A 0 916 . 30.058 13.956 -9.672 1.00 29.66 916 A 1 ATOM 7241 C CG1 . ILE A 0 916 . 31.516 17.893 -8.456 1.00 29.66 916 A 1 ATOM 7242 C CG2 . ILE A 0 916 . 29.796 16.440 -7.283 1.00 29.66 916 A 1 ATOM 7243 C CD1 . ILE A 0 916 . 30.654 19.160 -8.537 1.00 29.66 916 A 1 ATOM 7244 N N . PRO A 0 917 . 31.170 12.985 -7.980 1.00 28.22 917 A 1 ATOM 7245 C CA . PRO A 0 917 . 30.222 11.895 -7.892 1.00 28.22 917 A 1 ATOM 7246 C C . PRO A 0 917 . 28.966 12.540 -7.316 1.00 28.22 917 A 1 ATOM 7247 C CB . PRO A 0 917 . 30.837 10.832 -6.968 1.00 28.22 917 A 1 ATOM 7248 O O . PRO A 0 917 . 28.958 12.976 -6.166 1.00 28.22 917 A 1 ATOM 7249 C CG . PRO A 0 917 . 32.230 11.366 -6.631 1.00 28.22 917 A 1 ATOM 7250 C CD . PRO A 0 917 . 32.126 12.865 -6.894 1.00 28.22 917 A 1 ATOM 7251 N N . VAL A 0 918 . 27.918 12.666 -8.129 1.00 36.14 918 A 1 ATOM 7252 C CA . VAL A 0 918 . 26.621 13.195 -7.674 1.00 36.14 918 A 1 ATOM 7253 C C . VAL A 0 918 . 26.003 12.280 -6.604 1.00 36.14 918 A 1 ATOM 7254 C CB . VAL A 0 918 . 25.701 13.479 -8.882 1.00 36.14 918 A 1 ATOM 7255 O O . VAL A 0 918 . 25.015 12.629 -5.972 1.00 36.14 918 A 1 ATOM 7256 C CG1 . VAL A 0 918 . 24.279 13.921 -8.514 1.00 36.14 918 A 1 ATOM 7257 C CG2 . VAL A 0 918 . 26.308 14.607 -9.732 1.00 36.14 918 A 1 ATOM 7258 N N . THR A 0 919 . 26.631 11.146 -6.302 1.00 32.15 919 A 1 ATOM 7259 C CA . THR A 0 919 . 26.264 10.294 -5.182 1.00 32.15 919 A 1 ATOM 7260 C C . THR A 0 919 . 27.498 9.902 -4.374 1.00 32.15 919 A 1 ATOM 7261 C CB . THR A 0 919 . 25.487 9.070 -5.678 1.00 32.15 919 A 1 ATOM 7262 O O . THR A 0 919 . 28.379 9.199 -4.862 1.00 32.15 919 A 1 ATOM 7263 C CG2 . THR A 0 919 . 24.189 9.472 -6.388 1.00 32.15 919 A 1 ATOM 7264 O OG1 . THR A 0 919 . 26.269 8.339 -6.597 1.00 32.15 919 A 1 ATOM 7265 N N . ASP A 0 920 . 27.471 10.320 -3.113 1.00 38.91 920 A 1 ATOM 7266 C CA . ASP A 0 920 . 28.096 9.680 -1.959 1.00 38.91 920 A 1 ATOM 7267 C C . ASP A 0 920 . 29.594 9.923 -1.709 1.00 38.91 920 A 1 ATOM 7268 C CB . ASP A 0 920 . 27.662 8.202 -1.871 1.00 38.91 920 A 1 ATOM 7269 O O . ASP A 0 920 . 30.487 9.416 -2.384 1.00 38.91 920 A 1 ATOM 7270 C CG . ASP A 0 920 . 26.131 8.049 -1.890 1.00 38.91 920 A 1 ATOM 7271 O OD1 . ASP A 0 920 . 25.450 8.985 -1.411 1.00 38.91 920 A 1 ATOM 7272 O OD2 . ASP A 0 920 . 25.634 7.006 -2.365 1.00 38.91 920 A 1 ATOM 7273 N N . ASN A 0 921 . 29.858 10.590 -0.577 1.00 36.34 921 A 1 ATOM 7274 C CA . ASN A 0 921 . 31.146 10.657 0.126 1.00 36.34 921 A 1 ATOM 7275 C C . ASN A 0 921 . 31.580 9.288 0.711 1.00 36.34 921 A 1 ATOM 7276 C CB . ASN A 0 921 . 31.048 11.743 1.222 1.00 36.34 921 A 1 ATOM 7277 O O . ASN A 0 921 . 32.267 9.236 1.735 1.00 36.34 921 A 1 ATOM 7278 C CG . ASN A 0 921 . 31.003 13.161 0.686 1.00 36.34 921 A 1 ATOM 7279 N ND2 . ASN A 0 921 . 30.228 14.027 1.296 1.00 36.34 921 A 1 ATOM 7280 O OD1 . ASN A 0 921 . 31.696 13.527 -0.246 1.00 36.34 921 A 1 ATOM 7281 N N . ASN A 0 922 . 31.181 8.176 0.085 1.00 39.35 922 A 1 ATOM 7282 C CA . ASN A 0 922 . 31.572 6.834 0.492 1.00 39.35 922 A 1 ATOM 7283 C C . ASN A 0 922 . 33.074 6.637 0.213 1.00 39.35 922 A 1 ATOM 7284 C CB . ASN A 0 922 . 30.705 5.775 -0.234 1.00 39.35 922 A 1 ATOM 7285 O O . ASN A 0 922 . 33.508 6.771 -0.933 1.00 39.35 922 A 1 ATOM 7286 C CG . ASN A 0 922 . 29.652 5.123 0.650 1.00 39.35 922 A 1 ATOM 7287 N ND2 . ASN A 0 922 . 28.840 4.254 0.103 1.00 39.35 922 A 1 ATOM 7288 O OD1 . ASN A 0 922 . 29.541 5.365 1.835 1.00 39.35 922 A 1 ATOM 7289 N N . PRO A 0 923 . 33.895 6.275 1.213 1.00 41.48 923 A 1 ATOM 7290 C CA . PRO A 0 923 . 35.320 6.025 1.015 1.00 41.48 923 A 1 ATOM 7291 C C . PRO A 0 923 . 35.602 4.779 0.161 1.00 41.48 923 A 1 ATOM 7292 C CB . PRO A 0 923 . 35.914 5.929 2.422 1.00 41.48 923 A 1 ATOM 7293 O O . PRO A 0 923 . 36.719 4.624 -0.316 1.00 41.48 923 A 1 ATOM 7294 C CG . PRO A 0 923 . 34.740 5.458 3.278 1.00 41.48 923 A 1 ATOM 7295 C CD . PRO A 0 923 . 33.525 6.085 2.604 1.00 41.48 923 A 1 ATOM 7296 N N . GLU A 0 924 . 34.616 3.928 -0.122 1.00 39.67 924 A 1 ATOM 7297 C CA . GLU A 0 924 . 34.777 2.858 -1.120 1.00 39.67 924 A 1 ATOM 7298 C C . GLU A 0 924 . 34.737 3.389 -2.565 1.00 39.67 924 A 1 ATOM 7299 C CB . GLU A 0 924 . 33.752 1.748 -0.866 1.00 39.67 924 A 1 ATOM 7300 O O . GLU A 0 924 . 35.322 2.789 -3.456 1.00 39.67 924 A 1 ATOM 7301 C CG . GLU A 0 924 . 34.043 1.059 0.480 1.00 39.67 924 A 1 ATOM 7302 C CD . GLU A 0 924 . 33.148 -0.154 0.759 1.00 39.67 924 A 1 ATOM 7303 O OE1 . GLU A 0 924 . 33.392 -0.794 1.805 1.00 39.67 924 A 1 ATOM 7304 O OE2 . GLU A 0 924 . 32.219 -0.406 -0.041 1.00 39.67 924 A 1 ATOM 7305 N N . ILE A 0 925 . 34.175 4.583 -2.785 1.00 41.25 925 A 1 ATOM 7306 C CA . ILE A 0 925 . 34.216 5.336 -4.052 1.00 41.25 925 A 1 ATOM 7307 C C . ILE A 0 925 . 35.449 6.277 -4.070 1.00 41.25 925 A 1 ATOM 7308 C CB . ILE A 0 925 . 32.823 6.006 -4.251 1.00 41.25 925 A 1 ATOM 7309 O O . ILE A 0 925 . 35.737 6.965 -5.047 1.00 41.25 925 A 1 ATOM 7310 C CG1 . ILE A 0 925 . 31.741 4.903 -4.409 1.00 41.25 925 A 1 ATOM 7311 C CG2 . ILE A 0 925 . 32.654 7.045 -5.378 1.00 41.25 925 A 1 ATOM 7312 C CD1 . ILE A 0 925 . 30.305 5.423 -4.572 1.00 41.25 925 A 1 ATOM 7313 N N . SER A 0 926 . 36.312 6.263 -3.042 1.00 34.02 926 A 1 ATOM 7314 C CA . SER A 0 926 . 37.622 6.937 -3.131 1.00 34.02 926 A 1 ATOM 7315 C C . SER A 0 926 . 38.557 6.302 -4.179 1.00 34.02 926 A 1 ATOM 7316 C CB . SER A 0 926 . 38.283 7.093 -1.750 1.00 34.02 926 A 1 ATOM 7317 O O . SER A 0 926 . 39.606 6.886 -4.467 1.00 34.02 926 A 1 ATOM 7318 O OG . SER A 0 926 . 39.693 7.223 -1.813 1.00 34.02 926 A 1 ATOM 7319 N N . THR A 0 927 . 38.203 5.175 -4.802 1.00 35.94 927 A 1 ATOM 7320 C CA . THR A 0 927 . 38.898 4.673 -6.001 1.00 35.94 927 A 1 ATOM 7321 C C . THR A 0 927 . 38.727 5.581 -7.219 1.00 35.94 927 A 1 ATOM 7322 C CB . THR A 0 927 . 38.460 3.247 -6.363 1.00 35.94 927 A 1 ATOM 7323 O O . THR A 0 927 . 39.665 5.693 -8.006 1.00 35.94 927 A 1 ATOM 7324 C CG2 . THR A 0 927 . 39.217 2.228 -5.512 1.00 35.94 927 A 1 ATOM 7325 O OG1 . THR A 0 927 . 37.087 3.091 -6.114 1.00 35.94 927 A 1 ATOM 7326 N N . TYR A 0 928 . 37.639 6.354 -7.321 1.00 37.24 928 A 1 ATOM 7327 C CA . TYR A 0 928 . 37.419 7.287 -8.437 1.00 37.24 928 A 1 ATOM 7328 C C . TYR A 0 928 . 38.480 8.401 -8.463 1.00 37.24 928 A 1 ATOM 7329 C CB . TYR A 0 928 . 36.005 7.884 -8.355 1.00 37.24 928 A 1 ATOM 7330 O O . TYR A 0 928 . 38.864 8.878 -9.527 1.00 37.24 928 A 1 ATOM 7331 C CG . TYR A 0 928 . 34.867 6.906 -8.613 1.00 37.24 928 A 1 ATOM 7332 C CD1 . TYR A 0 928 . 34.125 6.969 -9.806 1.00 37.24 928 A 1 ATOM 7333 C CD2 . TYR A 0 928 . 34.547 5.902 -7.682 1.00 37.24 928 A 1 ATOM 7334 C CE1 . TYR A 0 928 . 33.028 6.105 -10.007 1.00 37.24 928 A 1 ATOM 7335 C CE2 . TYR A 0 928 . 33.456 5.044 -7.870 1.00 37.24 928 A 1 ATOM 7336 O OH . TYR A 0 928 . 31.573 4.375 -9.170 1.00 37.24 928 A 1 ATOM 7337 C CZ . TYR A 0 928 . 32.663 5.171 -9.018 1.00 37.24 928 A 1 ATOM 7338 N N . ALA A 0 929 . 39.016 8.771 -7.292 1.00 36.32 929 A 1 ATOM 7339 C CA . ALA A 0 929 . 40.154 9.682 -7.188 1.00 36.32 929 A 1 ATOM 7340 C C . ALA A 0 929 . 41.504 8.983 -7.434 1.00 36.32 929 A 1 ATOM 7341 C CB . ALA A 0 929 . 40.106 10.368 -5.818 1.00 36.32 929 A 1 ATOM 7342 O O . ALA A 0 929 . 42.427 9.627 -7.926 1.00 36.32 929 A 1 ATOM 7343 N N . LYS A 0 930 . 41.635 7.679 -7.149 1.00 35.23 930 A 1 ATOM 7344 C CA . LYS A 0 930 . 42.889 6.937 -7.385 1.00 35.23 930 A 1 ATOM 7345 C C . LYS A 0 930 . 43.182 6.722 -8.871 1.00 35.23 930 A 1 ATOM 7346 C CB . LYS A 0 930 . 42.905 5.605 -6.624 1.00 35.23 930 A 1 ATOM 7347 O O . LYS A 0 930 . 44.342 6.737 -9.250 1.00 35.23 930 A 1 ATOM 7348 C CG . LYS A 0 930 . 43.170 5.811 -5.128 1.00 35.23 930 A 1 ATOM 7349 C CD . LYS A 0 930 . 43.215 4.461 -4.406 1.00 35.23 930 A 1 ATOM 7350 C CE . LYS A 0 930 . 43.578 4.662 -2.933 1.00 35.23 930 A 1 ATOM 7351 N NZ . LYS A 0 930 . 43.560 3.371 -2.204 1.00 35.23 930 A 1 ATOM 7352 N N . LEU A 0 931 . 42.161 6.622 -9.723 1.00 38.86 931 A 1 ATOM 7353 C CA . LEU A 0 931 . 42.349 6.584 -11.184 1.00 38.86 931 A 1 ATOM 7354 C C . LEU A 0 931 . 42.743 7.950 -11.783 1.00 38.86 931 A 1 ATOM 7355 C CB . LEU A 0 931 . 41.070 6.022 -11.831 1.00 38.86 931 A 1 ATOM 7356 O O . LEU A 0 931 . 43.131 8.017 -12.945 1.00 38.86 931 A 1 ATOM 7357 C CG . LEU A 0 931 . 40.907 4.501 -11.633 1.00 38.86 931 A 1 ATOM 7358 C CD1 . LEU A 0 931 . 39.441 4.106 -11.794 1.00 38.86 931 A 1 ATOM 7359 C CD2 . LEU A 0 931 . 41.736 3.708 -12.648 1.00 38.86 931 A 1 ATOM 7360 N N . SER A 0 932 . 42.657 9.038 -11.003 1.00 40.76 932 A 1 ATOM 7361 C CA . SER A 0 932 . 43.093 10.382 -11.415 1.00 40.76 932 A 1 ATOM 7362 C C . SER A 0 932 . 44.545 10.706 -11.063 1.00 40.76 932 A 1 ATOM 7363 C CB . SER A 0 932 . 42.135 11.467 -10.921 1.00 40.76 932 A 1 ATOM 7364 O O . SER A 0 932 . 45.001 11.815 -11.342 1.00 40.76 932 A 1 ATOM 7365 O OG . SER A 0 932 . 42.282 11.747 -9.540 1.00 40.76 932 A 1 ATOM 7366 N N . GLU A 0 933 . 45.312 9.738 -10.547 1.00 41.52 933 A 1 ATOM 7367 C CA . GLU A 0 933 . 46.757 9.721 -10.794 1.00 41.52 933 A 1 ATOM 7368 C C . GLU A 0 933 . 46.961 9.421 -12.287 1.00 41.52 933 A 1 ATOM 7369 C CB . GLU A 0 933 . 47.489 8.725 -9.871 1.00 41.52 933 A 1 ATOM 7370 O O . GLU A 0 933 . 47.445 8.364 -12.673 1.00 41.52 933 A 1 ATOM 7371 C CG . GLU A 0 933 . 47.480 9.177 -8.400 1.00 41.52 933 A 1 ATOM 7372 C CD . GLU A 0 933 . 48.226 8.229 -7.440 1.00 41.52 933 A 1 ATOM 7373 O OE1 . GLU A 0 933 . 48.027 8.400 -6.212 1.00 41.52 933 A 1 ATOM 7374 O OE2 . GLU A 0 933 . 48.993 7.357 -7.902 1.00 41.52 933 A 1 ATOM 7375 N N . THR A 0 934 . 46.503 10.333 -13.153 1.00 47.21 934 A 1 ATOM 7376 C CA . THR A 0 934 . 46.916 10.388 -14.549 1.00 47.21 934 A 1 ATOM 7377 C C . THR A 0 934 . 48.428 10.431 -14.509 1.00 47.21 934 A 1 ATOM 7378 C CB . THR A 0 934 . 46.387 11.643 -15.278 1.00 47.21 934 A 1 ATOM 7379 O O . THR A 0 934 . 48.990 11.472 -14.160 1.00 47.21 934 A 1 ATOM 7380 C CG2 . THR A 0 934 . 45.076 11.379 -16.011 1.00 47.21 934 A 1 ATOM 7381 O OG1 . THR A 0 934 . 46.158 12.714 -14.385 1.00 47.21 934 A 1 ATOM 7382 N N . GLU A 0 935 . 49.063 9.294 -14.801 1.00 48.34 935 A 1 ATOM 7383 C CA . GLU A 0 935 . 50.474 9.232 -15.148 1.00 48.34 935 A 1 ATOM 7384 C C . GLU A 0 935 . 50.740 10.425 -16.062 1.00 48.34 935 A 1 ATOM 7385 C CB . GLU A 0 935 . 50.798 7.914 -15.871 1.00 48.34 935 A 1 ATOM 7386 O O . GLU A 0 935 . 50.048 10.606 -17.071 1.00 48.34 935 A 1 ATOM 7387 C CG . GLU A 0 935 . 50.773 6.696 -14.932 1.00 48.34 935 A 1 ATOM 7388 C CD . GLU A 0 935 . 51.139 5.379 -15.644 1.00 48.34 935 A 1 ATOM 7389 O OE1 . GLU A 0 935 . 51.601 4.452 -14.939 1.00 48.34 935 A 1 ATOM 7390 O OE2 . GLU A 0 935 . 50.956 5.298 -16.880 1.00 48.34 935 A 1 ATOM 7391 N N . GLU A 0 936 . 51.635 11.320 -15.639 1.00 54.46 936 A 1 ATOM 7392 C CA . GLU A 0 936 . 51.936 12.516 -16.412 1.00 54.46 936 A 1 ATOM 7393 C C . GLU A 0 936 . 52.370 12.066 -17.811 1.00 54.46 936 A 1 ATOM 7394 C CB . GLU A 0 936 . 53.023 13.372 -15.737 1.00 54.46 936 A 1 ATOM 7395 O O . GLU A 0 936 . 53.442 11.487 -17.985 1.00 54.46 936 A 1 ATOM 7396 C CG . GLU A 0 936 . 52.534 14.121 -14.483 1.00 54.46 936 A 1 ATOM 7397 C CD . GLU A 0 936 . 53.577 15.109 -13.918 1.00 54.46 936 A 1 ATOM 7398 O OE1 . GLU A 0 936 . 53.179 15.972 -13.100 1.00 54.46 936 A 1 ATOM 7399 O OE2 . GLU A 0 936 . 54.759 15.045 -14.327 1.00 54.46 936 A 1 ATOM 7400 N N . LEU A 0 937 . 51.504 12.295 -18.806 1.00 61.59 937 A 1 ATOM 7401 C CA . LEU A 0 937 . 51.784 11.958 -20.198 1.00 61.59 937 A 1 ATOM 7402 C C . LEU A 0 937 . 53.128 12.582 -20.588 1.00 61.59 937 A 1 ATOM 7403 C CB . LEU A 0 937 . 50.640 12.453 -21.100 1.00 61.59 937 A 1 ATOM 7404 O O . LEU A 0 937 . 53.370 13.771 -20.340 1.00 61.59 937 A 1 ATOM 7405 C CG . LEU A 0 937 . 49.362 11.599 -21.016 1.00 61.59 937 A 1 ATOM 7406 C CD1 . LEU A 0 937 . 48.171 12.411 -21.523 1.00 61.59 937 A 1 ATOM 7407 C CD2 . LEU A 0 937 . 49.474 10.329 -21.861 1.00 61.59 937 A 1 ATOM 7408 N N . SER A 0 938 . 54.006 11.764 -21.171 1.00 64.30 938 A 1 ATOM 7409 C CA . SER A 0 938 . 55.386 12.154 -21.449 1.00 64.30 938 A 1 ATOM 7410 C C . SER A 0 938 . 55.446 13.378 -22.368 1.00 64.30 938 A 1 ATOM 7411 C CB . SER A 0 938 . 56.182 10.970 -22.019 1.00 64.30 938 A 1 ATOM 7412 O O . SER A 0 938 . 54.601 13.564 -23.246 1.00 64.30 938 A 1 ATOM 7413 O OG . SER A 0 938 . 55.741 10.608 -23.316 1.00 64.30 938 A 1 ATOM 7414 N N . ASP A 0 939 . 56.468 14.223 -22.206 1.00 67.65 939 A 1 ATOM 7415 C CA . ASP A 0 939 . 56.691 15.357 -23.120 1.00 67.65 939 A 1 ATOM 7416 C C . ASP A 0 939 . 56.805 14.905 -24.582 1.00 67.65 939 A 1 ATOM 7417 C CB . ASP A 0 939 . 57.960 16.120 -22.704 1.00 67.65 939 A 1 ATOM 7418 O O . ASP A 0 939 . 56.394 15.613 -25.501 1.00 67.65 939 A 1 ATOM 7419 C CG . ASP A 0 939 . 57.690 17.028 -21.510 1.00 67.65 939 A 1 ATOM 7420 O OD1 . ASP A 0 939 . 56.661 17.734 -21.543 1.00 67.65 939 A 1 ATOM 7421 O OD2 . ASP A 0 939 . 58.430 16.991 -20.512 1.00 67.65 939 A 1 ATOM 7422 N N . GLU A 0 940 . 57.302 13.686 -24.798 1.00 70.47 940 A 1 ATOM 7423 C CA . GLU A 0 940 . 57.380 13.066 -26.114 1.00 70.47 940 A 1 ATOM 7424 C C . GLU A 0 940 . 55.997 12.805 -26.730 1.00 70.47 940 A 1 ATOM 7425 C CB . GLU A 0 940 . 58.182 11.764 -26.000 1.00 70.47 940 A 1 ATOM 7426 O O . GLU A 0 940 . 55.828 13.013 -27.932 1.00 70.47 940 A 1 ATOM 7427 C CG . GLU A 0 940 . 58.748 11.362 -27.367 1.00 70.47 940 A 1 ATOM 7428 C CD . GLU A 0 940 . 59.323 9.944 -27.375 1.00 70.47 940 A 1 ATOM 7429 O OE1 . GLU A 0 940 . 59.205 9.306 -28.452 1.00 70.47 940 A 1 ATOM 7430 O OE2 . GLU A 0 940 . 59.782 9.477 -26.314 1.00 70.47 940 A 1 ATOM 7431 N N . TYR A 0 941 . 54.999 12.406 -25.928 1.00 71.76 941 A 1 ATOM 7432 C CA . TYR A 0 941 . 53.622 12.234 -26.395 1.00 71.76 941 A 1 ATOM 7433 C C . TYR A 0 941 . 53.090 13.557 -26.947 1.00 71.76 941 A 1 ATOM 7434 C CB . TYR A 0 941 . 52.736 11.669 -25.271 1.00 71.76 941 A 1 ATOM 7435 O O . TYR A 0 941 . 52.782 13.635 -28.135 1.00 71.76 941 A 1 ATOM 7436 C CG . TYR A 0 941 . 51.265 11.564 -25.628 1.00 71.76 941 A 1 ATOM 7437 C CD1 . TYR A 0 941 . 50.356 12.531 -25.150 1.00 71.76 941 A 1 ATOM 7438 C CD2 . TYR A 0 941 . 50.804 10.503 -26.433 1.00 71.76 941 A 1 ATOM 7439 C CE1 . TYR A 0 941 . 48.991 12.442 -25.481 1.00 71.76 941 A 1 ATOM 7440 C CE2 . TYR A 0 941 . 49.441 10.424 -26.783 1.00 71.76 941 A 1 ATOM 7441 O OH . TYR A 0 941 . 47.245 11.380 -26.721 1.00 71.76 941 A 1 ATOM 7442 C CZ . TYR A 0 941 . 48.537 11.400 -26.316 1.00 71.76 941 A 1 ATOM 7443 N N . TYR A 0 942 . 53.101 14.629 -26.144 1.00 74.47 942 A 1 ATOM 7444 C CA . TYR A 0 942 . 52.629 15.952 -26.572 1.00 74.47 942 A 1 ATOM 7445 C C . TYR A 0 942 . 53.357 16.466 -27.816 1.00 74.47 942 A 1 ATOM 7446 C CB . TYR A 0 942 . 52.780 16.965 -25.434 1.00 74.47 942 A 1 ATOM 7447 O O . TYR A 0 942 . 52.720 17.012 -28.716 1.00 74.47 942 A 1 ATOM 7448 C CG . TYR A 0 942 . 51.796 16.753 -24.305 1.00 74.47 942 A 1 ATOM 7449 C CD1 . TYR A 0 942 . 50.461 17.180 -24.453 1.00 74.47 942 A 1 ATOM 7450 C CD2 . TYR A 0 942 . 52.208 16.122 -23.117 1.00 74.47 942 A 1 ATOM 7451 C CE1 . TYR A 0 942 . 49.537 16.979 -23.411 1.00 74.47 942 A 1 ATOM 7452 C CE2 . TYR A 0 942 . 51.286 15.919 -22.074 1.00 74.47 942 A 1 ATOM 7453 O OH . TYR A 0 942 . 49.061 16.166 -21.208 1.00 74.47 942 A 1 ATOM 7454 C CZ . TYR A 0 942 . 49.948 16.345 -22.220 1.00 74.47 942 A 1 ATOM 7455 N N . ASN A 0 943 . 54.672 16.261 -27.906 1.00 74.75 943 A 1 ATOM 7456 C CA . ASN A 0 943 . 55.450 16.683 -29.069 1.00 74.75 943 A 1 ATOM 7457 C C . ASN A 0 943 . 55.043 15.963 -30.361 1.00 74.75 943 A 1 ATOM 7458 C CB . ASN A 0 943 . 56.944 16.529 -28.757 1.00 74.75 943 A 1 ATOM 7459 O O . ASN A 0 943 . 55.081 16.585 -31.419 1.00 74.75 943 A 1 ATOM 7460 C CG . ASN A 0 943 . 57.456 17.598 -27.805 1.00 74.75 943 A 1 ATOM 7461 N ND2 . ASN A 0 943 . 58.548 17.330 -27.130 1.00 74.75 943 A 1 ATOM 7462 O OD1 . ASN A 0 943 . 56.919 18.694 -27.685 1.00 74.75 943 A 1 ATOM 7463 N N . LYS A 0 944 . 54.592 14.703 -30.293 1.00 77.12 944 A 1 ATOM 7464 C CA . LYS A 0 944 . 54.064 13.978 -31.464 1.00 77.12 944 A 1 ATOM 7465 C C . LYS A 0 944 . 52.713 14.519 -31.939 1.00 77.12 944 A 1 ATOM 7466 C CB . LYS A 0 944 . 53.964 12.475 -31.155 1.00 77.12 944 A 1 ATOM 7467 O O . LYS A 0 944 . 52.429 14.464 -33.131 1.00 77.12 944 A 1 ATOM 7468 C CG . LYS A 0 944 . 55.348 11.816 -31.107 1.00 77.12 944 A 1 ATOM 7469 C CD . LYS A 0 944 . 55.288 10.365 -30.607 1.00 77.12 944 A 1 ATOM 7470 C CE . LYS A 0 944 . 56.732 9.855 -30.509 1.00 77.12 944 A 1 ATOM 7471 N NZ . LYS A 0 944 . 56.878 8.599 -29.736 1.00 77.12 944 A 1 ATOM 7472 N N . LEU A 0 945 . 51.888 15.050 -31.034 1.00 76.99 945 A 1 ATOM 7473 C CA . LEU A 0 945 . 50.579 15.619 -31.387 1.00 76.99 945 A 1 ATOM 7474 C C . LEU A 0 945 . 50.656 17.019 -31.996 1.00 76.99 945 A 1 ATOM 7475 C CB . LEU A 0 945 . 49.690 15.694 -30.143 1.00 76.99 945 A 1 ATOM 7476 O O . LEU A 0 945 . 49.723 17.425 -32.699 1.00 76.99 945 A 1 ATOM 7477 C CG . LEU A 0 945 . 49.144 14.325 -29.713 1.00 76.99 945 A 1 ATOM 7478 C CD1 . LEU A 0 945 . 49.589 13.955 -28.310 1.00 76.99 945 A 1 ATOM 7479 C CD2 . LEU A 0 945 . 47.627 14.376 -29.662 1.00 76.99 945 A 1 ATOM 7480 N N . ARG A 0 946 . 51.722 17.759 -31.676 1.00 84.91 946 A 1 ATOM 7481 C CA . ARG A 0 946 . 51.900 19.164 -32.040 1.00 84.91 946 A 1 ATOM 7482 C C . ARG A 0 946 . 52.113 19.321 -33.542 1.00 84.91 946 A 1 ATOM 7483 C CB . ARG A 0 946 . 53.061 19.752 -31.230 1.00 84.91 946 A 1 ATOM 7484 O O . ARG A 0 946 . 53.172 19.000 -34.070 1.00 84.91 946 A 1 ATOM 7485 C CG . ARG A 0 946 . 52.619 20.105 -29.803 1.00 84.91 946 A 1 ATOM 7486 C CD . ARG A 0 946 . 53.836 20.464 -28.952 1.00 84.91 946 A 1 ATOM 7487 N NE . ARG A 0 946 . 53.460 20.718 -27.554 1.00 84.91 946 A 1 ATOM 7488 N NH1 . ARG A 0 946 . 55.472 21.607 -26.893 1.00 84.91 946 A 1 ATOM 7489 N NH2 . ARG A 0 946 . 53.765 21.508 -25.455 1.00 84.91 946 A 1 ATOM 7490 C CZ . ARG A 0 946 . 54.237 21.274 -26.645 1.00 84.91 946 A 1 ATOM 7491 N N . ASP A 0 947 . 51.113 19.884 -34.211 1.00 87.29 947 A 1 ATOM 7492 C CA . ASP A 0 947 . 51.182 20.276 -35.616 1.00 87.29 947 A 1 ATOM 7493 C C . ASP A 0 947 . 51.118 21.806 -35.738 1.00 87.29 947 A 1 ATOM 7494 C CB . ASP A 0 947 . 50.093 19.588 -36.443 1.00 87.29 947 A 1 ATOM 7495 O O . ASP A 0 947 . 50.030 22.394 -35.770 1.00 87.29 947 A 1 ATOM 7496 C CG . ASP A 0 947 . 50.118 20.062 -37.906 1.00 87.29 947 A 1 ATOM 7497 O OD1 . ASP A 0 947 . 51.119 20.689 -38.339 1.00 87.29 947 A 1 ATOM 7498 O OD2 . ASP A 0 947 . 49.092 19.871 -38.588 1.00 87.29 947 A 1 ATOM 7499 N N . PRO A 0 948 . 52.274 22.484 -35.831 1.00 87.75 948 A 1 ATOM 7500 C CA . PRO A 0 948 . 52.297 23.936 -35.894 1.00 87.75 948 A 1 ATOM 7501 C C . PRO A 0 948 . 51.703 24.471 -37.212 1.00 87.75 948 A 1 ATOM 7502 C CB . PRO A 0 948 . 53.768 24.286 -35.679 1.00 87.75 948 A 1 ATOM 7503 O O . PRO A 0 948 . 51.131 25.561 -37.224 1.00 87.75 948 A 1 ATOM 7504 C CG . PRO A 0 948 . 54.517 23.101 -36.293 1.00 87.75 948 A 1 ATOM 7505 C CD . PRO A 0 948 . 53.622 21.930 -35.904 1.00 87.75 948 A 1 ATOM 7506 N N . LYS A 0 949 . 51.724 23.693 -38.308 1.00 89.77 949 A 1 ATOM 7507 C CA . LYS A 0 949 . 51.096 24.111 -39.574 1.00 89.77 949 A 1 ATOM 7508 C C . LYS A 0 949 . 49.574 24.129 -39.441 1.00 89.77 949 A 1 ATOM 7509 C CB . LYS A 0 949 . 51.506 23.183 -40.723 1.00 89.77 949 A 1 ATOM 7510 O O . LYS A 0 949 . 48.929 25.079 -39.890 1.00 89.77 949 A 1 ATOM 7511 C CG . LYS A 0 949 . 53.001 23.258 -41.055 1.00 89.77 949 A 1 ATOM 7512 C CD . LYS A 0 949 . 53.306 22.302 -42.214 1.00 89.77 949 A 1 ATOM 7513 C CE . LYS A 0 949 . 54.792 22.352 -42.577 1.00 89.77 949 A 1 ATOM 7514 N NZ . LYS A 0 949 . 55.115 21.364 -43.635 1.00 89.77 949 A 1 ATOM 7515 N N . GLY A 0 950 . 49.012 23.107 -38.793 1.00 90.55 950 A 1 ATOM 7516 C CA . GLY A 0 950 . 47.594 23.040 -38.445 1.00 90.55 950 A 1 ATOM 7517 C C . GLY A 0 950 . 47.152 24.219 -37.574 1.00 90.55 950 A 1 ATOM 7518 O O . GLY A 0 950 . 46.125 24.840 -37.860 1.00 90.55 950 A 1 ATOM 7519 N N . VAL A 0 951 . 47.973 24.599 -36.585 1.00 92.18 951 A 1 ATOM 7520 C CA . VAL A 0 951 . 47.745 25.779 -35.730 1.00 92.18 951 A 1 ATOM 7521 C C . VAL A 0 951 . 47.645 27.062 -36.550 1.00 92.18 951 A 1 ATOM 7522 C CB . VAL A 0 951 . 48.859 25.924 -34.675 1.00 92.18 951 A 1 ATOM 7523 O O . VAL A 0 951 . 46.649 27.780 -36.449 1.00 92.18 951 A 1 ATOM 7524 C CG1 . VAL A 0 951 . 48.831 27.262 -33.925 1.00 92.18 951 A 1 ATOM 7525 C CG2 . VAL A 0 951 . 48.785 24.806 -33.641 1.00 92.18 951 A 1 ATOM 7526 N N . ILE A 0 952 . 48.645 27.346 -37.390 1.00 92.73 952 A 1 ATOM 7527 C CA . ILE A 0 952 . 48.667 28.569 -38.205 1.00 92.73 952 A 1 ATOM 7528 C C . ILE A 0 952 . 47.481 28.603 -39.170 1.00 92.73 952 A 1 ATOM 7529 C CB . ILE A 0 952 . 50.020 28.702 -38.937 1.00 92.73 952 A 1 ATOM 7530 O O . ILE A 0 952 . 46.801 29.623 -39.266 1.00 92.73 952 A 1 ATOM 7531 C CG1 . ILE A 0 952 . 51.200 28.890 -37.953 1.00 92.73 952 A 1 ATOM 7532 C CG2 . ILE A 0 952 . 50.003 29.853 -39.959 1.00 92.73 952 A 1 ATOM 7533 C CD1 . ILE A 0 952 . 51.163 30.160 -37.091 1.00 92.73 952 A 1 ATOM 7534 N N . SER A 0 953 . 47.161 27.476 -39.808 1.00 93.05 953 A 1 ATOM 7535 C CA . SER A 0 953 . 45.993 27.360 -40.687 1.00 93.05 953 A 1 ATOM 7536 C C . SER A 0 953 . 44.677 27.681 -39.959 1.00 93.05 953 A 1 ATOM 7537 C CB . SER A 0 953 . 45.967 25.950 -41.282 1.00 93.05 953 A 1 ATOM 7538 O O . SER A 0 953 . 43.818 28.373 -40.516 1.00 93.05 953 A 1 ATOM 7539 O OG . SER A 0 953 . 44.784 25.722 -42.027 1.00 93.05 953 A 1 ATOM 7540 N N . CYS A 0 954 . 44.512 27.221 -38.713 1.00 94.14 954 A 1 ATOM 7541 C CA . CYS A 0 954 . 43.339 27.542 -37.895 1.00 94.14 954 A 1 ATOM 7542 C C . CYS A 0 954 . 43.291 29.029 -37.530 1.00 94.14 954 A 1 ATOM 7543 C CB . CYS A 0 954 . 43.304 26.664 -36.636 1.00 94.14 954 A 1 ATOM 7544 O O . CYS A 0 954 . 42.253 29.660 -37.724 1.00 94.14 954 A 1 ATOM 7545 S SG . CYS A 0 954 . 42.993 24.944 -37.110 1.00 94.14 954 A 1 ATOM 7546 N N . LEU A 0 955 . 44.409 29.609 -37.082 1.00 94.37 955 A 1 ATOM 7547 C CA . LEU A 0 955 . 44.492 31.030 -36.728 1.00 94.37 955 A 1 ATOM 7548 C C . LEU A 0 955 . 44.230 31.943 -37.934 1.00 94.37 955 A 1 ATOM 7549 C CB . LEU A 0 955 . 45.865 31.331 -36.099 1.00 94.37 955 A 1 ATOM 7550 O O . LEU A 0 955 . 43.437 32.874 -37.832 1.00 94.37 955 A 1 ATOM 7551 C CG . LEU A 0 955 . 46.090 30.713 -34.705 1.00 94.37 955 A 1 ATOM 7552 C CD1 . LEU A 0 955 . 47.530 30.981 -34.262 1.00 94.37 955 A 1 ATOM 7553 C CD2 . LEU A 0 955 . 45.154 31.295 -33.644 1.00 94.37 955 A 1 ATOM 7554 N N . ASP A 0 956 . 44.810 31.647 -39.100 1.00 95.16 956 A 1 ATOM 7555 C CA . ASP A 0 956 . 44.572 32.404 -40.336 1.00 95.16 956 A 1 ATOM 7556 C C . ASP A 0 956 . 43.115 32.291 -40.799 1.00 95.16 956 A 1 ATOM 7557 C CB . ASP A 0 956 . 45.480 31.877 -41.460 1.00 95.16 956 A 1 ATOM 7558 O O . ASP A 0 956 . 42.535 33.223 -41.363 1.00 95.16 956 A 1 ATOM 7559 C CG . ASP A 0 956 . 46.950 32.283 -41.325 1.00 95.16 956 A 1 ATOM 7560 O OD1 . ASP A 0 956 . 47.241 33.282 -40.629 1.00 95.16 956 A 1 ATOM 7561 O OD2 . ASP A 0 956 . 47.793 31.635 -41.974 1.00 95.16 956 A 1 ATOM 7562 N N . ARG A 0 957 . 42.489 31.131 -40.585 1.00 94.78 957 A 1 ATOM 7563 C CA . ARG A 0 957 . 41.070 30.935 -40.886 1.00 94.78 957 A 1 ATOM 7564 C C . ARG A 0 957 . 40.172 31.698 -39.911 1.00 94.78 957 A 1 ATOM 7565 C CB . ARG A 0 957 . 40.776 29.436 -40.944 1.00 94.78 957 A 1 ATOM 7566 O O . ARG A 0 957 . 39.242 32.356 -40.369 1.00 94.78 957 A 1 ATOM 7567 C CG . ARG A 0 957 . 39.388 29.179 -41.528 1.00 94.78 957 A 1 ATOM 7568 C CD . ARG A 0 957 . 39.196 27.683 -41.768 1.00 94.78 957 A 1 ATOM 7569 N NE . ARG A 0 957 . 37.955 27.434 -42.519 1.00 94.78 957 A 1 ATOM 7570 N NH1 . ARG A 0 957 . 38.505 25.359 -43.326 1.00 94.78 957 A 1 ATOM 7571 N NH2 . ARG A 0 957 . 36.525 26.254 -43.843 1.00 94.78 957 A 1 ATOM 7572 C CZ . ARG A 0 957 . 37.669 26.355 -43.224 1.00 94.78 957 A 1 ATOM 7573 N N . ALA A 0 958 . 40.473 31.676 -38.615 1.00 95.41 958 A 1 ATOM 7574 C CA . ALA A 0 958 . 39.763 32.460 -37.609 1.00 95.41 958 A 1 ATOM 7575 C C . ALA A 0 958 . 39.892 33.969 -37.876 1.00 95.41 958 A 1 ATOM 7576 C CB . ALA A 0 958 . 40.295 32.078 -36.226 1.00 95.41 958 A 1 ATOM 7577 O O . ALA A 0 958 . 38.886 34.674 -37.898 1.00 95.41 958 A 1 ATOM 7578 N N . ALA A 0 959 . 41.096 34.453 -38.200 1.00 94.76 959 A 1 ATOM 7579 C CA . ALA A 0 959 . 41.333 35.850 -38.558 1.00 94.76 959 A 1 ATOM 7580 C C . ALA A 0 959 . 40.532 36.278 -39.797 1.00 94.76 959 A 1 ATOM 7581 C CB . ALA A 0 959 . 42.838 36.053 -38.764 1.00 94.76 959 A 1 ATOM 7582 O O . ALA A 0 959 . 39.974 37.374 -39.818 1.00 94.76 959 A 1 ATOM 7583 N N . ARG A 0 960 . 40.407 35.413 -40.816 1.00 95.67 960 A 1 ATOM 7584 C CA . ARG A 0 960 . 39.528 35.672 -41.971 1.00 95.67 960 A 1 ATOM 7585 C C . ARG A 0 960 . 38.065 35.824 -41.552 1.00 95.67 960 A 1 ATOM 7586 C CB . ARG A 0 960 . 39.681 34.576 -43.033 1.00 95.67 960 A 1 ATOM 7587 O O . ARG A 0 960 . 37.435 36.803 -41.942 1.00 95.67 960 A 1 ATOM 7588 C CG . ARG A 0 960 . 40.955 34.778 -43.862 1.00 95.67 960 A 1 ATOM 7589 C CD . ARG A 0 960 . 41.098 33.696 -44.936 1.00 95.67 960 A 1 ATOM 7590 N NE . ARG A 0 960 . 41.484 32.393 -44.365 1.00 95.67 960 A 1 ATOM 7591 N NH1 . ARG A 0 960 . 41.243 31.177 -46.297 1.00 95.67 960 A 1 ATOM 7592 N NH2 . ARG A 0 960 . 42.009 30.176 -44.450 1.00 95.67 960 A 1 ATOM 7593 C CZ . ARG A 0 960 . 41.571 31.256 -45.035 1.00 95.67 960 A 1 ATOM 7594 N N . PHE A 0 961 . 37.550 34.924 -40.715 1.00 94.75 961 A 1 ATOM 7595 C CA . PHE A 0 961 . 36.178 35.027 -40.209 1.00 94.75 961 A 1 ATOM 7596 C C . PHE A 0 961 . 35.954 36.277 -39.354 1.00 94.75 961 A 1 ATOM 7597 C CB . PHE A 0 961 . 35.808 33.757 -39.432 1.00 94.75 961 A 1 ATOM 7598 O O . PHE A 0 961 . 34.918 36.922 -39.496 1.00 94.75 961 A 1 ATOM 7599 C CG . PHE A 0 961 . 35.774 32.477 -40.246 1.00 94.75 961 A 1 ATOM 7600 C CD1 . PHE A 0 961 . 35.291 32.473 -41.571 1.00 94.75 961 A 1 ATOM 7601 C CD2 . PHE A 0 961 . 36.154 31.261 -39.647 1.00 94.75 961 A 1 ATOM 7602 C CE1 . PHE A 0 961 . 35.172 31.269 -42.282 1.00 94.75 961 A 1 ATOM 7603 C CE2 . PHE A 0 961 . 36.011 30.054 -40.353 1.00 94.75 961 A 1 ATOM 7604 C CZ . PHE A 0 961 . 35.511 30.056 -41.665 1.00 94.75 961 A 1 ATOM 7605 N N . ALA A 0 962 . 36.933 36.673 -38.538 1.00 94.69 962 A 1 ATOM 7606 C CA . ALA A 0 962 . 36.881 37.934 -37.808 1.00 94.69 962 A 1 ATOM 7607 C C . ALA A 0 962 . 36.791 39.136 -38.768 1.00 94.69 962 A 1 ATOM 7608 C CB . ALA A 0 962 . 38.088 38.025 -36.865 1.00 94.69 962 A 1 ATOM 7609 O O . ALA A 0 962 . 35.925 39.990 -38.584 1.00 94.69 962 A 1 ATOM 7610 N N . LYS A 0 963 . 37.611 39.191 -39.834 1.00 94.47 963 A 1 ATOM 7611 C CA . LYS A 0 963 . 37.569 40.277 -40.843 1.00 94.47 963 A 1 ATOM 7612 C C . LYS A 0 963 . 36.211 40.387 -41.543 1.00 94.47 963 A 1 ATOM 7613 C CB . LYS A 0 963 . 38.707 40.139 -41.884 1.00 94.47 963 A 1 ATOM 7614 O O . LYS A 0 963 . 35.776 41.498 -41.829 1.00 94.47 963 A 1 ATOM 7615 C CG . LYS A 0 963 . 40.069 40.430 -41.242 1.00 94.47 963 A 1 ATOM 7616 C CD . LYS A 0 963 . 41.324 40.429 -42.143 1.00 94.47 963 A 1 ATOM 7617 C CE . LYS A 0 963 . 42.520 40.695 -41.199 1.00 94.47 963 A 1 ATOM 7618 N NZ . LYS A 0 963 . 43.830 41.010 -41.822 1.00 94.47 963 A 1 ATOM 7619 N N . GLU A 0 964 . 35.537 39.263 -41.780 1.00 93.97 964 A 1 ATOM 7620 C CA . GLU A 0 964 . 34.216 39.207 -42.422 1.00 93.97 964 A 1 ATOM 7621 C C . GLU A 0 964 . 33.059 39.697 -41.527 1.00 93.97 964 A 1 ATOM 7622 C CB . GLU A 0 964 . 33.945 37.768 -42.896 1.00 93.97 964 A 1 ATOM 7623 O O . GLU A 0 964 . 31.974 39.983 -42.037 1.00 93.97 964 A 1 ATOM 7624 C CG . GLU A 0 964 . 34.818 37.346 -44.092 1.00 93.97 964 A 1 ATOM 7625 C CD . GLU A 0 964 . 34.678 35.852 -44.443 1.00 93.97 964 A 1 ATOM 7626 O OE1 . GLU A 0 964 . 35.446 35.366 -45.300 1.00 93.97 964 A 1 ATOM 7627 O OE2 . GLU A 0 964 . 33.799 35.160 -43.870 1.00 93.97 964 A 1 ATOM 7628 N N . CYS A 0 965 . 33.252 39.825 -40.208 1.00 92.10 965 A 1 ATOM 7629 C CA . CYS A 0 965 . 32.240 40.400 -39.317 1.00 92.10 965 A 1 ATOM 7630 C C . CYS A 0 965 . 32.024 41.884 -39.641 1.00 92.10 965 A 1 ATOM 7631 C CB . CYS A 0 965 . 32.672 40.231 -37.853 1.00 92.10 965 A 1 ATOM 7632 O O . CYS A 0 965 . 32.988 42.644 -39.643 1.00 92.10 965 A 1 ATOM 7633 S SG . CYS A 0 965 . 32.558 38.488 -37.357 1.00 92.10 965 A 1 ATOM 7634 N N . MET A 0 966 . 30.778 42.313 -39.877 1.00 89.23 966 A 1 ATOM 7635 C CA . MET A 0 966 . 30.446 43.714 -40.199 1.00 89.23 966 A 1 ATOM 7636 C C . MET A 0 966 . 30.633 44.657 -39.005 1.00 89.23 966 A 1 ATOM 7637 C CB . MET A 0 966 . 28.997 43.817 -40.703 1.00 89.23 966 A 1 ATOM 7638 O O . MET A 0 966 . 31.156 45.756 -39.171 1.00 89.23 966 A 1 ATOM 7639 C CG . MET A 0 966 . 28.784 43.145 -42.063 1.00 89.23 966 A 1 ATOM 7640 S SD . MET A 0 966 . 29.659 43.943 -43.438 1.00 89.23 966 A 1 ATOM 7641 C CE . MET A 0 966 . 30.728 42.579 -43.970 1.00 89.23 966 A 1 ATOM 7642 N N . ASP A 0 967 . 30.237 44.211 -37.812 1.00 90.70 967 A 1 ATOM 7643 C CA . ASP A 0 967 . 30.355 44.978 -36.573 1.00 90.70 967 A 1 ATOM 7644 C C . ASP A 0 967 . 31.828 45.110 -36.146 1.00 90.70 967 A 1 ATOM 7645 C CB . ASP A 0 967 . 29.480 44.319 -35.496 1.00 90.70 967 A 1 ATOM 7646 O O . ASP A 0 967 . 32.501 44.123 -35.829 1.00 90.70 967 A 1 ATOM 7647 C CG . ASP A 0 967 . 29.458 45.075 -34.162 1.00 90.70 967 A 1 ATOM 7648 O OD1 . ASP A 0 967 . 30.305 45.975 -33.968 1.00 90.70 967 A 1 ATOM 7649 O OD2 . ASP A 0 967 . 28.623 44.695 -33.320 1.00 90.70 967 A 1 ATOM 7650 N N . THR A 0 968 . 32.322 46.350 -36.135 1.00 91.03 968 A 1 ATOM 7651 C CA . THR A 0 968 . 33.693 46.701 -35.755 1.00 91.03 968 A 1 ATOM 7652 C C . THR A 0 968 . 34.006 46.347 -34.298 1.00 91.03 968 A 1 ATOM 7653 C CB . THR A 0 968 . 33.932 48.202 -35.980 1.00 91.03 968 A 1 ATOM 7654 O O . THR A 0 968 . 35.132 45.939 -34.015 1.00 91.03 968 A 1 ATOM 7655 C CG2 . THR A 0 968 . 35.397 48.605 -35.861 1.00 91.03 968 A 1 ATOM 7656 O OG1 . THR A 0 968 . 33.550 48.564 -37.290 1.00 91.03 968 A 1 ATOM 7657 N N . ALA A 0 969 . 33.036 46.442 -33.380 1.00 91.29 969 A 1 ATOM 7658 C CA . ALA A 0 969 . 33.239 46.123 -31.965 1.00 91.29 969 A 1 ATOM 7659 C C . ALA A 0 969 . 33.450 44.617 -31.780 1.00 91.29 969 A 1 ATOM 7660 C CB . ALA A 0 969 . 32.040 46.634 -31.153 1.00 91.29 969 A 1 ATOM 7661 O O . ALA A 0 969 . 34.418 44.186 -31.150 1.00 91.29 969 A 1 ATOM 7662 N N . VAL A 0 970 . 32.598 43.805 -32.415 1.00 92.25 970 A 1 ATOM 7663 C CA . VAL A 0 970 . 32.752 42.343 -32.444 1.00 92.25 970 A 1 ATOM 7664 C C . VAL A 0 970 . 34.067 41.955 -33.115 1.00 92.25 970 A 1 ATOM 7665 C CB . VAL A 0 970 . 31.560 41.676 -33.153 1.00 92.25 970 A 1 ATOM 7666 O O . VAL A 0 970 . 34.784 41.099 -32.600 1.00 92.25 970 A 1 ATOM 7667 C CG1 . VAL A 0 970 . 31.746 40.162 -33.330 1.00 92.25 970 A 1 ATOM 7668 C CG2 . VAL A 0 970 . 30.273 41.887 -32.349 1.00 92.25 970 A 1 ATOM 7669 N N . ARG A 0 971 . 34.427 42.602 -34.230 1.00 94.38 971 A 1 ATOM 7670 C CA . ARG A 0 971 . 35.700 42.359 -34.921 1.00 94.38 971 A 1 ATOM 7671 C C . ARG A 0 971 . 36.895 42.616 -34.000 1.00 94.38 971 A 1 ATOM 7672 C CB . ARG A 0 971 . 35.751 43.204 -36.204 1.00 94.38 971 A 1 ATOM 7673 O O . ARG A 0 971 . 37.764 41.754 -33.899 1.00 94.38 971 A 1 ATOM 7674 C CG . ARG A 0 971 . 36.938 42.800 -37.086 1.00 94.38 971 A 1 ATOM 7675 C CD . ARG A 0 971 . 37.083 43.614 -38.377 1.00 94.38 971 A 1 ATOM 7676 N NE . ARG A 0 971 . 35.835 43.777 -39.152 1.00 94.38 971 A 1 ATOM 7677 N NH1 . ARG A 0 971 . 35.912 46.072 -39.418 1.00 94.38 971 A 1 ATOM 7678 N NH2 . ARG A 0 971 . 34.211 44.944 -40.249 1.00 94.38 971 A 1 ATOM 7679 C CZ . ARG A 0 971 . 35.334 44.919 -39.605 1.00 94.38 971 A 1 ATOM 7680 N N . ALA A 0 972 . 36.921 43.756 -33.306 1.00 93.58 972 A 1 ATOM 7681 C CA . ALA A 0 972 . 37.980 44.091 -32.356 1.00 93.58 972 A 1 ATOM 7682 C C . ALA A 0 972 . 38.083 43.044 -31.236 1.00 93.58 972 A 1 ATOM 7683 C CB . ALA A 0 972 . 37.724 45.498 -31.799 1.00 93.58 972 A 1 ATOM 7684 O O . ALA A 0 972 . 39.175 42.549 -30.966 1.00 93.58 972 A 1 ATOM 7685 N N . GLN A 0 973 . 36.951 42.635 -30.653 1.00 93.57 973 A 1 ATOM 7686 C CA . GLN A 0 973 . 36.924 41.605 -29.614 1.00 93.57 973 A 1 ATOM 7687 C C . GLN A 0 973 . 37.471 40.255 -30.110 1.00 93.57 973 A 1 ATOM 7688 C CB . GLN A 0 973 . 35.490 41.478 -29.076 1.00 93.57 973 A 1 ATOM 7689 O O . GLN A 0 973 . 38.298 39.651 -29.433 1.00 93.57 973 A 1 ATOM 7690 C CG . GLN A 0 973 . 35.388 40.507 -27.890 1.00 93.57 973 A 1 ATOM 7691 C CD . GLN A 0 973 . 36.156 40.950 -26.645 1.00 93.57 973 A 1 ATOM 7692 N NE2 . GLN A 0 973 . 36.584 40.017 -25.824 1.00 93.57 973 A 1 ATOM 7693 O OE1 . GLN A 0 973 . 36.375 42.120 -26.373 1.00 93.57 973 A 1 ATOM 7694 N N . LEU A 0 974 . 37.067 39.801 -31.302 1.00 94.82 974 A 1 ATOM 7695 C CA . LEU A 0 974 . 37.546 38.540 -31.881 1.00 94.82 974 A 1 ATOM 7696 C C . LEU A 0 974 . 39.055 38.560 -32.156 1.00 94.82 974 A 1 ATOM 7697 C CB . LEU A 0 974 . 36.792 38.246 -33.188 1.00 94.82 974 A 1 ATOM 7698 O O . LEU A 0 974 . 39.732 37.562 -31.920 1.00 94.82 974 A 1 ATOM 7699 C CG . LEU A 0 974 . 35.307 37.885 -33.021 1.00 94.82 974 A 1 ATOM 7700 C CD1 . LEU A 0 974 . 34.671 37.799 -34.410 1.00 94.82 974 A 1 ATOM 7701 C CD2 . LEU A 0 974 . 35.095 36.559 -32.290 1.00 94.82 974 A 1 ATOM 7702 N N . PHE A 0 975 . 39.606 39.684 -32.621 1.00 96.46 975 A 1 ATOM 7703 C CA . PHE A 0 975 . 41.053 39.807 -32.805 1.00 96.46 975 A 1 ATOM 7704 C C . PHE A 0 975 . 41.822 39.797 -31.485 1.00 96.46 975 A 1 ATOM 7705 C CB . PHE A 0 975 . 41.394 41.060 -33.608 1.00 96.46 975 A 1 ATOM 7706 O O . PHE A 0 975 . 42.910 39.225 -31.437 1.00 96.46 975 A 1 ATOM 7707 C CG . PHE A 0 975 . 41.349 40.837 -35.097 1.00 96.46 975 A 1 ATOM 7708 C CD1 . PHE A 0 975 . 42.348 40.049 -35.693 1.00 96.46 975 A 1 ATOM 7709 C CD2 . PHE A 0 975 . 40.346 41.425 -35.882 1.00 96.46 975 A 1 ATOM 7710 C CE1 . PHE A 0 975 . 42.348 39.852 -37.079 1.00 96.46 975 A 1 ATOM 7711 C CE2 . PHE A 0 975 . 40.329 41.213 -37.269 1.00 96.46 975 A 1 ATOM 7712 C CZ . PHE A 0 975 . 41.338 40.433 -37.855 1.00 96.46 975 A 1 ATOM 7713 N N . ILE A 0 976 . 41.267 40.368 -30.411 1.00 94.65 976 A 1 ATOM 7714 C CA . ILE A 0 976 . 41.875 40.261 -29.078 1.00 94.65 976 A 1 ATOM 7715 C C . ILE A 0 976 . 41.853 38.802 -28.599 1.00 94.65 976 A 1 ATOM 7716 C CB . ILE A 0 976 . 41.200 41.205 -28.062 1.00 94.65 976 A 1 ATOM 7717 O O . ILE A 0 976 . 42.858 38.325 -28.076 1.00 94.65 976 A 1 ATOM 7718 C CG1 . ILE A 0 976 . 41.321 42.686 -28.483 1.00 94.65 976 A 1 ATOM 7719 C CG2 . ILE A 0 976 . 41.877 41.049 -26.687 1.00 94.65 976 A 1 ATOM 7720 C CD1 . ILE A 0 976 . 40.276 43.570 -27.799 1.00 94.65 976 A 1 ATOM 7721 N N . ASP A 0 977 . 40.763 38.065 -28.834 1.00 93.29 977 A 1 ATOM 7722 C CA . ASP A 0 977 . 40.682 36.633 -28.511 1.00 93.29 977 A 1 ATOM 7723 C C . ASP A 0 977 . 41.742 35.822 -29.299 1.00 93.29 977 A 1 ATOM 7724 C CB . ASP A 0 977 . 39.252 36.097 -28.766 1.00 93.29 977 A 1 ATOM 7725 O O . ASP A 0 977 . 42.455 34.996 -28.720 1.00 93.29 977 A 1 ATOM 7726 C CG . ASP A 0 977 . 38.128 36.699 -27.893 1.00 93.29 977 A 1 ATOM 7727 O OD1 . ASP A 0 977 . 38.429 37.311 -26.839 1.00 93.29 977 A 1 ATOM 7728 O OD2 . ASP A 0 977 . 36.937 36.515 -28.261 1.00 93.29 977 A 1 ATOM 7729 N N . ILE A 0 978 . 41.921 36.106 -30.599 1.00 94.41 978 A 1 ATOM 7730 C CA . ILE A 0 978 . 42.973 35.506 -31.446 1.00 94.41 978 A 1 ATOM 7731 C C . ILE A 0 978 . 44.375 35.865 -30.935 1.00 94.41 978 A 1 ATOM 7732 C CB . ILE A 0 978 . 42.802 35.937 -32.926 1.00 94.41 978 A 1 ATOM 7733 O O . ILE A 0 978 . 45.254 34.998 -30.899 1.00 94.41 978 A 1 ATOM 7734 C CG1 . ILE A 0 978 . 41.535 35.298 -33.539 1.00 94.41 978 A 1 ATOM 7735 C CG2 . ILE A 0 978 . 44.027 35.551 -33.785 1.00 94.41 978 A 1 ATOM 7736 C CD1 . ILE A 0 978 . 41.101 35.946 -34.860 1.00 94.41 978 A 1 ATOM 7737 N N . LEU A 0 979 . 44.600 37.119 -30.533 1.00 94.40 979 A 1 ATOM 7738 C CA . LEU A 0 979 . 45.869 37.577 -29.966 1.00 94.40 979 A 1 ATOM 7739 C C . LEU A 0 979 . 46.182 36.826 -28.669 1.00 94.40 979 A 1 ATOM 7740 C CB . LEU A 0 979 . 45.810 39.100 -29.743 1.00 94.40 979 A 1 ATOM 7741 O O . LEU A 0 979 . 47.277 36.285 -28.532 1.00 94.40 979 A 1 ATOM 7742 C CG . LEU A 0 979 . 47.059 39.690 -29.064 1.00 94.40 979 A 1 ATOM 7743 C CD1 . LEU A 0 979 . 48.313 39.523 -29.917 1.00 94.40 979 A 1 ATOM 7744 C CD2 . LEU A 0 979 . 46.868 41.182 -28.804 1.00 94.40 979 A 1 ATOM 7745 N N . ASN A 0 980 . 45.216 36.734 -27.752 1.00 92.80 980 A 1 ATOM 7746 C CA . ASN A 0 980 . 45.354 36.000 -26.494 1.00 92.80 980 A 1 ATOM 7747 C C . ASN A 0 980 . 45.732 34.534 -26.736 1.00 92.80 980 A 1 ATOM 7748 C CB . ASN A 0 980 . 44.028 36.083 -25.717 1.00 92.80 980 A 1 ATOM 7749 O O . ASN A 0 980 . 46.664 34.020 -26.113 1.00 92.80 980 A 1 ATOM 7750 C CG . ASN A 0 980 . 43.789 37.420 -25.047 1.00 92.80 980 A 1 ATOM 7751 N ND2 . ASN A 0 980 . 42.559 37.715 -24.707 1.00 92.80 980 A 1 ATOM 7752 O OD1 . ASN A 0 980 . 44.703 38.175 -24.767 1.00 92.80 980 A 1 ATOM 7753 N N . LEU A 0 981 . 45.045 33.872 -27.672 1.00 91.08 981 A 1 ATOM 7754 C CA . LEU A 0 981 . 45.350 32.494 -28.049 1.00 91.08 981 A 1 ATOM 7755 C C . LEU A 0 981 . 46.753 32.371 -28.664 1.00 91.08 981 A 1 ATOM 7756 C CB . LEU A 0 981 . 44.248 31.996 -28.999 1.00 91.08 981 A 1 ATOM 7757 O O . LEU A 0 981 . 47.513 31.482 -28.288 1.00 91.08 981 A 1 ATOM 7758 C CG . LEU A 0 981 . 44.460 30.558 -29.505 1.00 91.08 981 A 1 ATOM 7759 C CD1 . LEU A 0 981 . 44.529 29.532 -28.372 1.00 91.08 981 A 1 ATOM 7760 C CD2 . LEU A 0 981 . 43.311 30.174 -30.433 1.00 91.08 981 A 1 ATOM 7761 N N . SER A 0 982 . 47.128 33.283 -29.561 1.00 91.37 982 A 1 ATOM 7762 C CA . SER A 0 982 . 48.445 33.283 -30.213 1.00 91.37 982 A 1 ATOM 7763 C C . SER A 0 982 . 49.581 33.469 -29.204 1.00 91.37 982 A 1 ATOM 7764 C CB . SER A 0 982 . 48.520 34.384 -31.276 1.00 91.37 982 A 1 ATOM 7765 O O . SER A 0 982 . 50.583 32.757 -29.256 1.00 91.37 982 A 1 ATOM 7766 O OG . SER A 0 982 . 47.512 34.196 -32.249 1.00 91.37 982 A 1 ATOM 7767 N N . VAL A 0 983 . 49.403 34.374 -28.238 1.00 89.08 983 A 1 ATOM 7768 C CA . VAL A 0 983 . 50.340 34.600 -27.128 1.00 89.08 983 A 1 ATOM 7769 C C . VAL A 0 983 . 50.465 33.346 -26.262 1.00 89.08 983 A 1 ATOM 7770 C CB . VAL A 0 983 . 49.882 35.815 -26.298 1.00 89.08 983 A 1 ATOM 7771 O O . VAL A 0 983 . 51.580 32.928 -25.956 1.00 89.08 983 A 1 ATOM 7772 C CG1 . VAL A 0 983 . 50.646 35.992 -24.980 1.00 89.08 983 A 1 ATOM 7773 C CG2 . VAL A 0 983 . 50.066 37.110 -27.099 1.00 89.08 983 A 1 ATOM 7774 N N . ASN A 0 984 . 49.347 32.700 -25.912 1.00 86.84 984 A 1 ATOM 7775 C CA . ASN A 0 984 . 49.354 31.462 -25.129 1.00 86.84 984 A 1 ATOM 7776 C C . ASN A 0 984 . 50.080 30.312 -25.854 1.00 86.84 984 A 1 ATOM 7777 C CB . ASN A 0 984 . 47.900 31.091 -24.801 1.00 86.84 984 A 1 ATOM 7778 O O . ASN A 0 984 . 50.889 29.600 -25.256 1.00 86.84 984 A 1 ATOM 7779 C CG . ASN A 0 984 . 47.829 29.900 -23.864 1.00 86.84 984 A 1 ATOM 7780 N ND2 . ASN A 0 984 . 47.518 30.116 -22.609 1.00 86.84 984 A 1 ATOM 7781 O OD1 . ASN A 0 984 . 48.069 28.766 -24.237 1.00 86.84 984 A 1 ATOM 7782 N N . LEU A 0 985 . 49.847 30.157 -27.157 1.00 87.55 985 A 1 ATOM 7783 C CA . LEU A 0 985 . 50.506 29.142 -27.981 1.00 87.55 985 A 1 ATOM 7784 C C . LEU A 0 985 . 52.005 29.426 -28.154 1.00 87.55 985 A 1 ATOM 7785 C CB . LEU A 0 985 . 49.796 29.093 -29.337 1.00 87.55 985 A 1 ATOM 7786 O O . LEU A 0 985 . 52.816 28.500 -28.102 1.00 87.55 985 A 1 ATOM 7787 C CG . LEU A 0 985 . 48.384 28.492 -29.293 1.00 87.55 985 A 1 ATOM 7788 C CD1 . LEU A 0 985 . 47.674 28.805 -30.605 1.00 87.55 985 A 1 ATOM 7789 C CD2 . LEU A 0 985 . 48.425 26.976 -29.114 1.00 87.55 985 A 1 ATOM 7790 N N . ARG A 0 986 . 52.392 30.701 -28.289 1.00 86.07 986 A 1 ATOM 7791 C CA . ARG A 0 986 . 53.798 31.131 -28.309 1.00 86.07 986 A 1 ATOM 7792 C C . ARG A 0 986 . 54.495 30.827 -26.982 1.00 86.07 986 A 1 ATOM 7793 C CB . ARG A 0 986 . 53.856 32.623 -28.683 1.00 86.07 986 A 1 ATOM 7794 O O . ARG A 0 986 . 55.585 30.265 -26.996 1.00 86.07 986 A 1 ATOM 7795 C CG . ARG A 0 986 . 55.269 33.222 -28.752 1.00 86.07 986 A 1 ATOM 7796 C CD . ARG A 0 986 . 56.199 32.446 -29.682 1.00 86.07 986 A 1 ATOM 7797 N NE . ARG A 0 986 . 57.420 33.220 -29.977 1.00 86.07 986 A 1 ATOM 7798 N NH1 . ARG A 0 986 . 58.197 31.860 -31.630 1.00 86.07 986 A 1 ATOM 7799 N NH2 . ARG A 0 986 . 59.464 33.551 -30.916 1.00 86.07 986 A 1 ATOM 7800 C CZ . ARG A 0 986 . 58.359 32.869 -30.831 1.00 86.07 986 A 1 ATOM 7801 N N . LEU A 0 987 . 53.843 31.109 -25.851 1.00 84.04 987 A 1 ATOM 7802 C CA . LEU A 0 987 . 54.314 30.725 -24.511 1.00 84.04 987 A 1 ATOM 7803 C C . LEU A 0 987 . 54.441 29.205 -24.350 1.00 84.04 987 A 1 ATOM 7804 C CB . LEU A 0 987 . 53.336 31.271 -23.454 1.00 84.04 987 A 1 ATOM 7805 O O . LEU A 0 987 . 55.360 28.725 -23.694 1.00 84.04 987 A 1 ATOM 7806 C CG . LEU A 0 987 . 53.515 32.766 -23.169 1.00 84.04 987 A 1 ATOM 7807 C CD1 . LEU A 0 987 . 52.266 33.336 -22.504 1.00 84.04 987 A 1 ATOM 7808 C CD2 . LEU A 0 987 . 54.694 33.002 -22.227 1.00 84.04 987 A 1 ATOM 7809 N N . SER A 0 988 . 53.547 28.447 -24.987 1.00 80.66 988 A 1 ATOM 7810 C CA . SER A 0 988 . 53.558 26.980 -24.990 1.00 80.66 988 A 1 ATOM 7811 C C . SER A 0 988 . 54.621 26.368 -25.922 1.00 80.66 988 A 1 ATOM 7812 C CB . SER A 0 988 . 52.164 26.443 -25.334 1.00 80.66 988 A 1 ATOM 7813 O O . SER A 0 988 . 54.695 25.141 -26.026 1.00 80.66 988 A 1 ATOM 7814 O OG . SER A 0 988 . 51.192 26.917 -24.420 1.00 80.66 988 A 1 ATOM 7815 N N . GLY A 0 989 . 55.433 27.190 -26.603 1.00 82.59 989 A 1 ATOM 7816 C CA . GLY A 0 989 . 56.556 26.762 -27.445 1.00 82.59 989 A 1 ATOM 7817 C C . GLY A 0 989 . 56.262 26.653 -28.946 1.00 82.59 989 A 1 ATOM 7818 O O . GLY A 0 989 . 57.052 26.053 -29.671 1.00 82.59 989 A 1 ATOM 7819 N N . CYS A 0 990 . 55.145 27.192 -29.448 1.00 85.37 990 A 1 ATOM 7820 C CA . CYS A 0 990 . 54.852 27.173 -30.884 1.00 85.37 990 A 1 ATOM 7821 C C . CYS A 0 990 . 55.688 28.227 -31.633 1.00 85.37 990 A 1 ATOM 7822 C CB . CYS A 0 990 . 53.342 27.322 -31.108 1.00 85.37 990 A 1 ATOM 7823 O O . CYS A 0 990 . 55.284 29.385 -31.771 1.00 85.37 990 A 1 ATOM 7824 S SG . CYS A 0 990 . 52.965 27.135 -32.876 1.00 85.37 990 A 1 ATOM 7825 N N . GLU A 0 991 . 56.854 27.825 -32.146 1.00 82.25 991 A 1 ATOM 7826 C CA . GLU A 0 991 . 57.812 28.744 -32.778 1.00 82.25 991 A 1 ATOM 7827 C C . GLU A 0 991 . 57.286 29.442 -34.041 1.00 82.25 991 A 1 ATOM 7828 C CB . GLU A 0 991 . 59.123 28.031 -33.113 1.00 82.25 991 A 1 ATOM 7829 O O . GLU A 0 991 . 57.665 30.580 -34.313 1.00 82.25 991 A 1 ATOM 7830 C CG . GLU A 0 991 . 59.909 27.659 -31.849 1.00 82.25 991 A 1 ATOM 7831 C CD . GLU A 0 991 . 61.304 27.101 -32.166 1.00 82.25 991 A 1 ATOM 7832 O OE1 . GLU A 0 991 . 62.052 26.874 -31.192 1.00 82.25 991 A 1 ATOM 7833 O OE2 . GLU A 0 991 . 61.606 26.912 -33.367 1.00 82.25 991 A 1 ATOM 7834 N N . GLN A 0 992 . 56.374 28.796 -34.778 1.00 84.79 992 A 1 ATOM 7835 C CA . GLN A 0 992 . 55.777 29.346 -36.004 1.00 84.79 992 A 1 ATOM 7836 C C . GLN A 0 992 . 54.885 30.571 -35.757 1.00 84.79 992 A 1 ATOM 7837 C CB . GLN A 0 992 . 54.977 28.259 -36.737 1.00 84.79 992 A 1 ATOM 7838 O O . GLN A 0 992 . 54.586 31.314 -36.692 1.00 84.79 992 A 1 ATOM 7839 C CG . GLN A 0 992 . 55.895 27.177 -37.322 1.00 84.79 992 A 1 ATOM 7840 C CD . GLN A 0 992 . 55.156 26.145 -38.168 1.00 84.79 992 A 1 ATOM 7841 N NE2 . GLN A 0 992 . 55.840 25.132 -38.647 1.00 84.79 992 A 1 ATOM 7842 O OE1 . GLN A 0 992 . 53.962 26.188 -38.401 1.00 84.79 992 A 1 ATOM 7843 N N . ILE A 0 993 . 54.472 30.810 -34.509 1.00 86.82 993 A 1 ATOM 7844 C CA . ILE A 0 993 . 53.844 32.072 -34.121 1.00 86.82 993 A 1 ATOM 7845 C C . ILE A 0 993 . 54.978 33.066 -33.883 1.00 86.82 993 A 1 ATOM 7846 C CB . ILE A 0 993 . 52.909 31.890 -32.911 1.00 86.82 993 A 1 ATOM 7847 O O . ILE A 0 993 . 55.530 33.157 -32.787 1.00 86.82 993 A 1 ATOM 7848 C CG1 . ILE A 0 993 . 51.807 30.867 -33.267 1.00 86.82 993 A 1 ATOM 7849 C CG2 . ILE A 0 993 . 52.282 33.244 -32.522 1.00 86.82 993 A 1 ATOM 7850 C CD1 . ILE A 0 993 . 50.921 30.506 -32.081 1.00 86.82 993 A 1 ATOM 7851 N N . THR A 0 994 . 55.375 33.754 -34.948 1.00 87.85 994 A 1 ATOM 7852 C CA . THR A 0 994 . 56.429 34.764 -34.893 1.00 87.85 994 A 1 ATOM 7853 C C . THR A 0 994 . 55.938 36.029 -34.200 1.00 87.85 994 A 1 ATOM 7854 C CB . THR A 0 994 . 56.982 35.098 -36.287 1.00 87.85 994 A 1 ATOM 7855 O O . THR A 0 994 . 54.749 36.360 -34.224 1.00 87.85 994 A 1 ATOM 7856 C CG2 . THR A 0 994 . 57.595 33.872 -36.965 1.00 87.85 994 A 1 ATOM 7857 O OG1 . THR A 0 994 . 55.967 35.581 -37.135 1.00 87.85 994 A 1 ATOM 7858 N N . ASP A 0 995 . 56.875 36.766 -33.609 1.00 87.25 995 A 1 ATOM 7859 C CA . ASP A 0 995 . 56.609 38.080 -33.026 1.00 87.25 995 A 1 ATOM 7860 C C . ASP A 0 995 . 56.011 39.045 -34.071 1.00 87.25 995 A 1 ATOM 7861 C CB . ASP A 0 995 . 57.922 38.644 -32.479 1.00 87.25 995 A 1 ATOM 7862 O O . ASP A 0 995 . 55.135 39.837 -33.735 1.00 87.25 995 A 1 ATOM 7863 C CG . ASP A 0 995 . 58.499 37.970 -31.220 1.00 87.25 995 A 1 ATOM 7864 O OD1 . ASP A 0 995 . 58.073 36.856 -30.824 1.00 87.25 995 A 1 ATOM 7865 O OD2 . ASP A 0 995 . 59.407 38.603 -30.627 1.00 87.25 995 A 1 ATOM 7866 N N . ASP A 0 996 . 56.398 38.918 -35.347 1.00 89.06 996 A 1 ATOM 7867 C CA . ASP A 0 996 . 55.831 39.696 -36.458 1.00 89.06 996 A 1 ATOM 7868 C C . ASP A 0 996 . 54.320 39.474 -36.608 1.00 89.06 996 A 1 ATOM 7869 C CB . ASP A 0 996 . 56.540 39.342 -37.774 1.00 89.06 996 A 1 ATOM 7870 O O . ASP A 0 996 . 53.562 40.433 -36.690 1.00 89.06 996 A 1 ATOM 7871 C CG . ASP A 0 996 . 58.036 39.665 -37.761 1.00 89.06 996 A 1 ATOM 7872 O OD1 . ASP A 0 996 . 58.420 40.666 -37.115 1.00 89.06 996 A 1 ATOM 7873 O OD2 . ASP A 0 996 . 58.782 38.860 -38.362 1.00 89.06 996 A 1 ATOM 7874 N N . ARG A 0 997 . 53.841 38.224 -36.529 1.00 89.96 997 A 1 ATOM 7875 C CA . ARG A 0 997 . 52.398 37.925 -36.610 1.00 89.96 997 A 1 ATOM 7876 C C . ARG A 0 997 . 51.623 38.488 -35.421 1.00 89.96 997 A 1 ATOM 7877 C CB . ARG A 0 997 . 52.184 36.410 -36.693 1.00 89.96 997 A 1 ATOM 7878 O O . ARG A 0 997 . 50.467 38.898 -35.554 1.00 89.96 997 A 1 ATOM 7879 C CG . ARG A 0 997 . 52.654 35.835 -38.037 1.00 89.96 997 A 1 ATOM 7880 C CD . ARG A 0 997 . 52.506 34.309 -38.072 1.00 89.96 997 A 1 ATOM 7881 N NE . ARG A 0 997 . 51.094 33.903 -37.940 1.00 89.96 997 A 1 ATOM 7882 N NH1 . ARG A 0 997 . 50.420 34.087 -40.150 1.00 89.96 997 A 1 ATOM 7883 N NH2 . ARG A 0 997 . 48.970 33.510 -38.592 1.00 89.96 997 A 1 ATOM 7884 C CZ . ARG A 0 997 . 50.184 33.841 -38.895 1.00 89.96 997 A 1 ATOM 7885 N N . ILE A 0 998 . 52.250 38.497 -34.245 1.00 91.39 998 A 1 ATOM 7886 C CA . ILE A 0 998 . 51.686 39.117 -33.044 1.00 91.39 998 A 1 ATOM 7887 C C . ILE A 0 998 . 51.592 40.635 -33.250 1.00 91.39 998 A 1 ATOM 7888 C CB . ILE A 0 998 . 52.506 38.717 -31.796 1.00 91.39 998 A 1 ATOM 7889 O O . ILE A 0 998 . 50.542 41.213 -32.976 1.00 91.39 998 A 1 ATOM 7890 C CG1 . ILE A 0 998 . 52.372 37.194 -31.559 1.00 91.39 998 A 1 ATOM 7891 C CG2 . ILE A 0 998 . 52.056 39.498 -30.550 1.00 91.39 998 A 1 ATOM 7892 C CD1 . ILE A 0 998 . 53.194 36.665 -30.380 1.00 91.39 998 A 1 ATOM 7893 N N . ASN A 0 999 . 52.636 41.264 -33.797 1.00 92.50 999 A 1 ATOM 7894 C CA . ASN A 0 999 . 52.644 42.688 -34.136 1.00 92.50 999 A 1 ATOM 7895 C C . ASN A 0 999 . 51.579 43.053 -35.172 1.00 92.50 999 A 1 ATOM 7896 C CB . ASN A 0 999 . 54.036 43.085 -34.646 1.00 92.50 999 A 1 ATOM 7897 O O . ASN A 0 999 . 50.867 44.037 -34.979 1.00 92.50 999 A 1 ATOM 7898 C CG . ASN A 0 999 . 55.055 43.164 -33.540 1.00 92.50 999 A 1 ATOM 7899 N ND2 . ASN A 0 999 . 56.307 42.913 -33.840 1.00 92.50 999 A 1 ATOM 7900 O OD1 . ASN A 0 999 . 54.736 43.502 -32.411 1.00 92.50 999 A 1 ATOM 7901 N N . ASP A 0 1000 . 51.418 42.244 -36.218 1.00 91.80 1000 A 1 ATOM 7902 C CA . ASP A 0 1000 . 50.381 42.436 -37.233 1.00 91.80 1000 A 1 ATOM 7903 C C . ASP A 0 1000 . 48.986 42.413 -36.596 1.00 91.80 1000 A 1 ATOM 7904 C CB . ASP A 0 1000 . 50.484 41.338 -38.304 1.00 91.80 1000 A 1 ATOM 7905 O O . ASP A 0 1000 . 48.164 43.296 -36.837 1.00 91.80 1000 A 1 ATOM 7906 C CG . ASP A 0 1000 . 51.738 41.417 -39.181 1.00 91.80 1000 A 1 ATOM 7907 O OD1 . ASP A 0 1000 . 52.319 42.521 -39.287 1.00 91.80 1000 A 1 ATOM 7908 O OD2 . ASP A 0 1000 . 52.054 40.368 -39.790 1.00 91.80 1000 A 1 ATOM 7909 N N . THR A 0 1001 . 48.742 41.453 -35.697 1.00 91.95 1001 A 1 ATOM 7910 C CA . THR A 0 1001 . 47.467 41.338 -34.973 1.00 91.95 1001 A 1 ATOM 7911 C C . THR A 0 1001 . 47.241 42.531 -34.033 1.00 91.95 1001 A 1 ATOM 7912 C CB . THR A 0 1001 . 47.396 40.020 -34.185 1.00 91.95 1001 A 1 ATOM 7913 O O . THR A 0 1001 . 46.137 43.067 -33.966 1.00 91.95 1001 A 1 ATOM 7914 C CG2 . THR A 0 1001 . 45.986 39.748 -33.660 1.00 91.95 1001 A 1 ATOM 7915 O OG1 . THR A 0 1001 . 47.726 38.913 -34.998 1.00 91.95 1001 A 1 ATOM 7916 N N . ILE A 0 1002 . 48.281 42.993 -33.328 1.00 93.17 1002 A 1 ATOM 7917 C CA . ILE A 0 1002 . 48.238 44.191 -32.469 1.00 93.17 1002 A 1 ATOM 7918 C C . ILE A 0 1002 . 47.926 45.446 -33.296 1.00 93.17 1002 A 1 ATOM 7919 C CB . ILE A 0 1002 . 49.576 44.322 -31.695 1.00 93.17 1002 A 1 ATOM 7920 O O . ILE A 0 1002 . 47.110 46.269 -32.874 1.00 93.17 1002 A 1 ATOM 7921 C CG1 . ILE A 0 1002 . 49.630 43.261 -30.573 1.00 93.17 1002 A 1 ATOM 7922 C CG2 . ILE A 0 1002 . 49.821 45.722 -31.095 1.00 93.17 1002 A 1 ATOM 7923 C CD1 . ILE A 0 1002 . 51.001 43.148 -29.895 1.00 93.17 1002 A 1 ATOM 7924 N N . SER A 0 1003 . 48.550 45.590 -34.466 1.00 92.59 1003 A 1 ATOM 7925 C CA . SER A 0 1003 . 48.310 46.694 -35.399 1.00 92.59 1003 A 1 ATOM 7926 C C . SER A 0 1003 . 46.863 46.692 -35.899 1.00 92.59 1003 A 1 ATOM 7927 C CB . SER A 0 1003 . 49.291 46.587 -36.569 1.00 92.59 1003 A 1 ATOM 7928 O O . SER A 0 1003 . 46.179 47.715 -35.811 1.00 92.59 1003 A 1 ATOM 7929 O OG . SER A 0 1003 . 49.200 47.727 -37.402 1.00 92.59 1003 A 1 ATOM 7930 N N . ASP A 0 1004 . 46.353 45.526 -36.312 1.00 91.90 1004 A 1 ATOM 7931 C CA . ASP A 0 1004 . 44.957 45.340 -36.722 1.00 91.90 1004 A 1 ATOM 7932 C C . ASP A 0 1004 . 43.984 45.743 -35.592 1.00 91.90 1004 A 1 ATOM 7933 C CB . ASP A 0 1004 . 44.722 43.880 -37.199 1.00 91.90 1004 A 1 ATOM 7934 O O . ASP A 0 1004 . 43.040 46.499 -35.834 1.00 91.90 1004 A 1 ATOM 7935 C CG . ASP A 0 1004 . 45.110 43.585 -38.669 1.00 91.90 1004 A 1 ATOM 7936 O OD1 . ASP A 0 1004 . 45.493 44.536 -39.386 1.00 91.90 1004 A 1 ATOM 7937 O OD2 . ASP A 0 1004 . 44.879 42.438 -39.147 1.00 91.90 1004 A 1 ATOM 7938 N N . ILE A 0 1005 . 44.236 45.333 -34.340 1.00 92.85 1005 A 1 ATOM 7939 C CA . ILE A 0 1005 . 43.398 45.707 -33.182 1.00 92.85 1005 A 1 ATOM 7940 C C . ILE A 0 1005 . 43.424 47.218 -32.929 1.00 92.85 1005 A 1 ATOM 7941 C CB . ILE A 0 1005 . 43.809 44.934 -31.907 1.00 92.85 1005 A 1 ATOM 7942 O O . ILE A 0 1005 . 42.371 47.817 -32.716 1.00 92.85 1005 A 1 ATOM 7943 C CG1 . ILE A 0 1005 . 43.531 43.426 -32.062 1.00 92.85 1005 A 1 ATOM 7944 C CG2 . ILE A 0 1005 . 43.034 45.449 -30.677 1.00 92.85 1005 A 1 ATOM 7945 C CD1 . ILE A 0 1005 . 44.330 42.565 -31.079 1.00 92.85 1005 A 1 ATOM 7946 N N . ARG A 0 1006 . 44.599 47.860 -32.971 1.00 92.97 1006 A 1 ATOM 7947 C CA . ARG A 0 1006 . 44.724 49.316 -32.766 1.00 92.97 1006 A 1 ATOM 7948 C C . ARG A 0 1006 . 43.957 50.104 -33.821 1.00 92.97 1006 A 1 ATOM 7949 C CB . ARG A 0 1006 . 46.198 49.727 -32.794 1.00 92.97 1006 A 1 ATOM 7950 O O . ARG A 0 1006 . 43.243 51.043 -33.479 1.00 92.97 1006 A 1 ATOM 7951 C CG . ARG A 0 1006 . 46.935 49.312 -31.519 1.00 92.97 1006 A 1 ATOM 7952 C CD . ARG A 0 1006 . 48.424 49.573 -31.726 1.00 92.97 1006 A 1 ATOM 7953 N NE . ARG A 0 1006 . 49.219 49.214 -30.543 1.00 92.97 1006 A 1 ATOM 7954 N NH1 . ARG A 0 1006 . 51.273 49.559 -31.516 1.00 92.97 1006 A 1 ATOM 7955 N NH2 . ARG A 0 1006 . 51.179 49.038 -29.394 1.00 92.97 1006 A 1 ATOM 7956 C CZ . ARG A 0 1006 . 50.536 49.260 -30.491 1.00 92.97 1006 A 1 ATOM 7957 N N . ASN A 0 1007 . 44.059 49.696 -35.084 1.00 92.32 1007 A 1 ATOM 7958 C CA . ASN A 0 1007 . 43.320 50.320 -36.179 1.00 92.32 1007 A 1 ATOM 7959 C C . ASN A 0 1007 . 41.802 50.198 -35.973 1.00 92.32 1007 A 1 ATOM 7960 C CB . ASN A 0 1007 . 43.780 49.688 -37.502 1.00 92.32 1007 A 1 ATOM 7961 O O . ASN A 0 1007 . 41.076 51.167 -36.190 1.00 92.32 1007 A 1 ATOM 7962 C CG . ASN A 0 1007 . 45.214 50.050 -37.850 1.00 92.32 1007 A 1 ATOM 7963 N ND2 . ASN A 0 1007 . 45.910 49.197 -38.562 1.00 92.32 1007 A 1 ATOM 7964 O OD1 . ASN A 0 1007 . 45.716 51.107 -37.502 1.00 92.32 1007 A 1 ATOM 7965 N N . LEU A 0 1008 . 41.327 49.042 -35.493 1.00 92.08 1008 A 1 ATOM 7966 C CA . LEU A 0 1008 . 39.912 48.838 -35.176 1.00 92.08 1008 A 1 ATOM 7967 C C . LEU A 0 1008 . 39.452 49.687 -33.985 1.00 92.08 1008 A 1 ATOM 7968 C CB . LEU A 0 1008 . 39.638 47.343 -34.938 1.00 92.08 1008 A 1 ATOM 7969 O O . LEU A 0 1008 . 38.410 50.332 -34.083 1.00 92.08 1008 A 1 ATOM 7970 C CG . LEU A 0 1008 . 39.774 46.484 -36.205 1.00 92.08 1008 A 1 ATOM 7971 C CD1 . LEU A 0 1008 . 39.743 45.003 -35.827 1.00 92.08 1008 A 1 ATOM 7972 C CD2 . LEU A 0 1008 . 38.646 46.746 -37.206 1.00 92.08 1008 A 1 ATOM 7973 N N . LEU A 0 1009 . 40.234 49.754 -32.902 1.00 90.02 1009 A 1 ATOM 7974 C CA . LEU A 0 1009 . 39.938 50.591 -31.731 1.00 90.02 1009 A 1 ATOM 7975 C C . LEU A 0 1009 . 39.872 52.083 -32.077 1.00 90.02 1009 A 1 ATOM 7976 C CB . LEU A 0 1009 . 40.975 50.329 -30.627 1.00 90.02 1009 A 1 ATOM 7977 O O . LEU A 0 1009 . 38.985 52.775 -31.591 1.00 90.02 1009 A 1 ATOM 7978 C CG . LEU A 0 1009 . 40.822 48.968 -29.923 1.00 90.02 1009 A 1 ATOM 7979 C CD1 . LEU A 0 1009 . 41.978 48.768 -28.943 1.00 90.02 1009 A 1 ATOM 7980 C CD2 . LEU A 0 1009 . 39.514 48.864 -29.136 1.00 90.02 1009 A 1 ATOM 7981 N N . ASN A 0 1010 . 40.739 52.565 -32.970 1.00 89.44 1010 A 1 ATOM 7982 C CA . ASN A 0 1010 . 40.707 53.954 -33.441 1.00 89.44 1010 A 1 ATOM 7983 C C . ASN A 0 1010 . 39.451 54.284 -34.264 1.00 89.44 1010 A 1 ATOM 7984 C CB . ASN A 0 1010 . 41.967 54.217 -34.280 1.00 89.44 1010 A 1 ATOM 7985 O O . ASN A 0 1010 . 39.071 55.448 -34.362 1.00 89.44 1010 A 1 ATOM 7986 C CG . ASN A 0 1010 . 43.252 54.225 -33.473 1.00 89.44 1010 A 1 ATOM 7987 N ND2 . ASN A 0 1010 . 44.378 54.064 -34.129 1.00 89.44 1010 A 1 ATOM 7988 O OD1 . ASN A 0 1010 . 43.285 54.409 -32.268 1.00 89.44 1010 A 1 ATOM 7989 N N . SER A 0 1011 . 38.827 53.275 -34.878 1.00 89.15 1011 A 1 ATOM 7990 C CA . SER A 0 1011 . 37.608 53.433 -35.682 1.00 89.15 1011 A 1 ATOM 7991 C C . SER A 0 1011 . 36.306 53.280 -34.885 1.00 89.15 1011 A 1 ATOM 7992 C CB . SER A 0 1011 . 37.645 52.467 -36.870 1.00 89.15 1011 A 1 ATOM 7993 O O . SER A 0 1011 . 35.230 53.507 -35.433 1.00 89.15 1011 A 1 ATOM 7994 O OG . SER A 0 1011 . 37.498 51.112 -36.488 1.00 89.15 1011 A 1 ATOM 7995 N N . LEU A 0 1012 . 36.389 52.871 -33.616 1.00 88.33 1012 A 1 ATOM 7996 C CA . LEU A 0 1012 . 35.234 52.634 -32.753 1.00 88.33 1012 A 1 ATOM 7997 C C . LEU A 0 1012 . 34.767 53.929 -32.081 1.00 88.33 1012 A 1 ATOM 7998 C CB . LEU A 0 1012 . 35.596 51.540 -31.728 1.00 88.33 1012 A 1 ATOM 7999 O O . LEU A 0 1012 . 35.564 54.675 -31.515 1.00 88.33 1012 A 1 ATOM 8000 C CG . LEU A 0 1012 . 35.340 50.132 -32.286 1.00 88.33 1012 A 1 ATOM 8001 C CD1 . LEU A 0 1012 . 36.258 49.069 -31.686 1.00 88.33 1012 A 1 ATOM 8002 C CD2 . LEU A 0 1012 . 33.901 49.725 -31.980 1.00 88.33 1012 A 1 ATOM 8003 N N . GLU A 0 1013 . 33.456 54.174 -32.095 1.00 85.50 1013 A 1 ATOM 8004 C CA . GLU A 0 1013 . 32.860 55.281 -31.345 1.00 85.50 1013 A 1 ATOM 8005 C C . GLU A 0 1013 . 32.971 55.036 -29.825 1.00 85.50 1013 A 1 ATOM 8006 C CB . GLU A 0 1013 . 31.397 55.510 -31.761 1.00 85.50 1013 A 1 ATOM 8007 O O . GLU A 0 1013 . 32.872 53.887 -29.371 1.00 85.50 1013 A 1 ATOM 8008 C CG . GLU A 0 1013 . 31.277 56.043 -33.200 1.00 85.50 1013 A 1 ATOM 8009 C CD . GLU A 0 1013 . 29.835 56.389 -33.612 1.00 85.50 1013 A 1 ATOM 8010 O OE1 . GLU A 0 1013 . 29.676 56.926 -34.732 1.00 85.50 1013 A 1 ATOM 8011 O OE2 . GLU A 0 1013 . 28.902 56.127 -32.818 1.00 85.50 1013 A 1 ATOM 8012 N N . PRO A 0 1014 . 33.180 56.089 -29.012 1.00 84.54 1014 A 1 ATOM 8013 C CA . PRO A 0 1014 . 33.290 55.957 -27.564 1.00 84.54 1014 A 1 ATOM 8014 C C . PRO A 0 1014 . 31.964 55.468 -26.970 1.00 84.54 1014 A 1 ATOM 8015 C CB . PRO A 0 1014 . 33.715 57.336 -27.050 1.00 84.54 1014 A 1 ATOM 8016 O O . PRO A 0 1014 . 30.939 56.146 -27.024 1.00 84.54 1014 A 1 ATOM 8017 C CG . PRO A 0 1014 . 33.228 58.298 -28.133 1.00 84.54 1014 A 1 ATOM 8018 C CD . PRO A 0 1014 . 33.328 57.477 -29.416 1.00 84.54 1014 A 1 ATOM 8019 N N . SER A 0 1015 . 31.995 54.267 -26.399 1.00 87.58 1015 A 1 ATOM 8020 C CA . SER A 0 1015 . 30.858 53.595 -25.777 1.00 87.58 1015 A 1 ATOM 8021 C C . SER A 0 1015 . 31.357 52.759 -24.592 1.00 87.58 1015 A 1 ATOM 8022 C CB . SER A 0 1015 . 30.135 52.719 -26.817 1.00 87.58 1015 A 1 ATOM 8023 O O . SER A 0 1015 . 32.529 52.368 -24.589 1.00 87.58 1015 A 1 ATOM 8024 O OG . SER A 0 1015 . 30.778 51.470 -26.992 1.00 87.58 1015 A 1 ATOM 8025 N N . PRO A 0 1016 . 30.499 52.397 -23.620 1.00 85.93 1016 A 1 ATOM 8026 C CA . PRO A 0 1016 . 30.904 51.504 -22.533 1.00 85.93 1016 A 1 ATOM 8027 C C . PRO A 0 1016 . 31.430 50.152 -23.048 1.00 85.93 1016 A 1 ATOM 8028 C CB . PRO A 0 1016 . 29.650 51.342 -21.663 1.00 85.93 1016 A 1 ATOM 8029 O O . PRO A 0 1016 . 32.325 49.563 -22.447 1.00 85.93 1016 A 1 ATOM 8030 C CG . PRO A 0 1016 . 28.491 51.671 -22.605 1.00 85.93 1016 A 1 ATOM 8031 C CD . PRO A 0 1016 . 29.089 52.740 -23.514 1.00 85.93 1016 A 1 ATOM 8032 N N . VAL A 0 1017 . 30.930 49.667 -24.192 1.00 85.71 1017 A 1 ATOM 8033 C CA . VAL A 0 1017 . 31.436 48.448 -24.845 1.00 85.71 1017 A 1 ATOM 8034 C C . VAL A 0 1017 . 32.862 48.664 -25.357 1.00 85.71 1017 A 1 ATOM 8035 C CB . VAL A 0 1017 . 30.502 48.008 -25.992 1.00 85.71 1017 A 1 ATOM 8036 O O . VAL A 0 1017 . 33.732 47.826 -25.129 1.00 85.71 1017 A 1 ATOM 8037 C CG1 . VAL A 0 1017 . 30.992 46.720 -26.663 1.00 85.71 1017 A 1 ATOM 8038 C CG2 . VAL A 0 1017 . 29.075 47.758 -25.482 1.00 85.71 1017 A 1 ATOM 8039 N N . THR A 0 1018 . 33.127 49.808 -25.990 1.00 87.62 1018 A 1 ATOM 8040 C CA . THR A 0 1018 . 34.459 50.196 -26.480 1.00 87.62 1018 A 1 ATOM 8041 C C . THR A 0 1018 . 35.465 50.301 -25.333 1.00 87.62 1018 A 1 ATOM 8042 C CB . THR A 0 1018 . 34.397 51.532 -27.244 1.00 87.62 1018 A 1 ATOM 8043 O O . THR A 0 1018 . 36.598 49.831 -25.466 1.00 87.62 1018 A 1 ATOM 8044 C CG2 . THR A 0 1018 . 35.688 51.811 -28.010 1.00 87.62 1018 A 1 ATOM 8045 O OG1 . THR A 0 1018 . 33.336 51.509 -28.179 1.00 87.62 1018 A 1 ATOM 8046 N N . ASP A 0 1019 . 35.049 50.836 -24.181 1.00 88.72 1019 A 1 ATOM 8047 C CA . ASP A 0 1019 . 35.883 50.905 -22.978 1.00 88.72 1019 A 1 ATOM 8048 C C . ASP A 0 1019 . 36.255 49.504 -22.479 1.00 88.72 1019 A 1 ATOM 8049 C CB . ASP A 0 1019 . 35.167 51.688 -21.866 1.00 88.72 1019 A 1 ATOM 8050 O O . ASP A 0 1019 . 37.429 49.228 -22.222 1.00 88.72 1019 A 1 ATOM 8051 C CG . ASP A 0 1019 . 35.012 53.183 -22.159 1.00 88.72 1019 A 1 ATOM 8052 O OD1 . ASP A 0 1019 . 35.827 53.716 -22.945 1.00 88.72 1019 A 1 ATOM 8053 O OD2 . ASP A 0 1019 . 34.103 53.786 -21.547 1.00 88.72 1019 A 1 ATOM 8054 N N . HIS A 0 1020 . 35.289 48.580 -22.417 1.00 90.91 1020 A 1 ATOM 8055 C CA . HIS A 0 1020 . 35.549 47.188 -22.039 1.00 90.91 1020 A 1 ATOM 8056 C C . HIS A 0 1020 . 36.527 46.486 -22.992 1.00 90.91 1020 A 1 ATOM 8057 C CB . HIS A 0 1020 . 34.228 46.411 -21.942 1.00 90.91 1020 A 1 ATOM 8058 O O . HIS A 0 1020 . 37.460 45.827 -22.525 1.00 90.91 1020 A 1 ATOM 8059 C CG . HIS A 0 1020 . 33.496 46.651 -20.648 1.00 90.91 1020 A 1 ATOM 8060 C CD2 . HIS A 0 1020 . 32.250 47.194 -20.487 1.00 90.91 1020 A 1 ATOM 8061 N ND1 . HIS A 0 1020 . 33.954 46.313 -19.395 1.00 90.91 1020 A 1 ATOM 8062 C CE1 . HIS A 0 1020 . 33.012 46.654 -18.502 1.00 90.91 1020 A 1 ATOM 8063 N NE2 . HIS A 0 1020 . 31.951 47.190 -19.120 1.00 90.91 1020 A 1 ATOM 8064 N N . ILE A 0 1021 . 36.364 46.656 -24.308 1.00 90.76 1021 A 1 ATOM 8065 C CA . ILE A 0 1021 . 37.268 46.085 -25.321 1.00 90.76 1021 A 1 ATOM 8066 C C . ILE A 0 1021 . 38.677 46.684 -25.174 1.00 90.76 1021 A 1 ATOM 8067 C CB . ILE A 0 1021 . 36.689 46.312 -26.739 1.00 90.76 1021 A 1 ATOM 8068 O O . ILE A 0 1021 . 39.675 45.959 -25.188 1.00 90.76 1021 A 1 ATOM 8069 C CG1 . ILE A 0 1021 . 35.337 45.582 -26.923 1.00 90.76 1021 A 1 ATOM 8070 C CG2 . ILE A 0 1021 . 37.644 45.807 -27.836 1.00 90.76 1021 A 1 ATOM 8071 C CD1 . ILE A 0 1021 . 34.583 46.001 -28.191 1.00 90.76 1021 A 1 ATOM 8072 N N . THR A 0 1022 . 38.776 47.998 -24.962 1.00 90.75 1022 A 1 ATOM 8073 C CA . THR A 0 1022 . 40.056 48.699 -24.777 1.00 90.75 1022 A 1 ATOM 8074 C C . THR A 0 1022 . 40.770 48.234 -23.507 1.00 90.75 1022 A 1 ATOM 8075 C CB . THR A 0 1022 . 39.847 50.220 -24.730 1.00 90.75 1022 A 1 ATOM 8076 O O . THR A 0 1022 . 41.981 48.004 -23.524 1.00 90.75 1022 A 1 ATOM 8077 C CG2 . THR A 0 1022 . 41.173 50.982 -24.692 1.00 90.75 1022 A 1 ATOM 8078 O OG1 . THR A 0 1022 . 39.184 50.646 -25.892 1.00 90.75 1022 A 1 ATOM 8079 N N . VAL A 0 1023 . 40.033 48.040 -22.408 1.00 91.49 1023 A 1 ATOM 8080 C CA . VAL A 0 1023 . 40.567 47.480 -21.158 1.00 91.49 1023 A 1 ATOM 8081 C C . VAL A 0 1023 . 41.052 46.047 -21.368 1.00 91.49 1023 A 1 ATOM 8082 C CB . VAL A 0 1023 . 39.522 47.560 -20.025 1.00 91.49 1023 A 1 ATOM 8083 O O . VAL A 0 1023 . 42.158 45.721 -20.936 1.00 91.49 1023 A 1 ATOM 8084 C CG1 . VAL A 0 1023 . 39.951 46.774 -18.776 1.00 91.49 1023 A 1 ATOM 8085 C CG2 . VAL A 0 1023 . 39.311 49.013 -19.580 1.00 91.49 1023 A 1 ATOM 8086 N N . HIS A 0 1024 . 40.280 45.206 -22.064 1.00 90.37 1024 A 1 ATOM 8087 C CA . HIS A 0 1024 . 40.675 43.833 -22.381 1.00 90.37 1024 A 1 ATOM 8088 C C . HIS A 0 1024 . 41.991 43.800 -23.170 1.00 90.37 1024 A 1 ATOM 8089 C CB . HIS A 0 1024 . 39.534 43.135 -23.137 1.00 90.37 1024 A 1 ATOM 8090 O O . HIS A 0 1024 . 42.942 43.147 -22.744 1.00 90.37 1024 A 1 ATOM 8091 C CG . HIS A 0 1024 . 39.804 41.696 -23.502 1.00 90.37 1024 A 1 ATOM 8092 C CD2 . HIS A 0 1024 . 40.610 40.804 -22.843 1.00 90.37 1024 A 1 ATOM 8093 N ND1 . HIS A 0 1024 . 39.249 41.024 -24.569 1.00 90.37 1024 A 1 ATOM 8094 C CE1 . HIS A 0 1024 . 39.698 39.756 -24.546 1.00 90.37 1024 A 1 ATOM 8095 N NE2 . HIS A 0 1024 . 40.536 39.580 -23.510 1.00 90.37 1024 A 1 ATOM 8096 N N . PHE A 0 1025 . 42.095 44.590 -24.241 1.00 94.16 1025 A 1 ATOM 8097 C CA . PHE A 0 1025 . 43.320 44.697 -25.033 1.00 94.16 1025 A 1 ATOM 8098 C C . PHE A 0 1025 . 44.510 45.210 -24.213 1.00 94.16 1025 A 1 ATOM 8099 C CB . PHE A 0 1025 . 43.055 45.627 -26.218 1.00 94.16 1025 A 1 ATOM 8100 O O . PHE A 0 1025 . 45.608 44.655 -24.278 1.00 94.16 1025 A 1 ATOM 8101 C CG . PHE A 0 1025 . 44.245 45.817 -27.133 1.00 94.16 1025 A 1 ATOM 8102 C CD1 . PHE A 0 1025 . 44.676 47.114 -27.464 1.00 94.16 1025 A 1 ATOM 8103 C CD2 . PHE A 0 1025 . 44.898 44.699 -27.689 1.00 94.16 1025 A 1 ATOM 8104 C CE1 . PHE A 0 1025 . 45.719 47.295 -28.386 1.00 94.16 1025 A 1 ATOM 8105 C CE2 . PHE A 0 1025 . 45.949 44.881 -28.603 1.00 94.16 1025 A 1 ATOM 8106 C CZ . PHE A 0 1025 . 46.342 46.178 -28.967 1.00 94.16 1025 A 1 ATOM 8107 N N . LYS A 0 1026 . 44.301 46.240 -23.384 1.00 92.15 1026 A 1 ATOM 8108 C CA . LYS A 0 1026 . 45.348 46.791 -22.514 1.00 92.15 1026 A 1 ATOM 8109 C C . LYS A 0 1026 . 45.849 45.754 -21.506 1.00 92.15 1026 A 1 ATOM 8110 C CB . LYS A 0 1026 . 44.799 48.049 -21.831 1.00 92.15 1026 A 1 ATOM 8111 O O . LYS A 0 1026 . 47.051 45.687 -21.259 1.00 92.15 1026 A 1 ATOM 8112 C CG . LYS A 0 1026 . 45.900 48.900 -21.185 1.00 92.15 1026 A 1 ATOM 8113 C CD . LYS A 0 1026 . 45.273 50.170 -20.598 1.00 92.15 1026 A 1 ATOM 8114 C CE . LYS A 0 1026 . 46.348 51.128 -20.079 1.00 92.15 1026 A 1 ATOM 8115 N NZ . LYS A 0 1026 . 45.740 52.394 -19.599 1.00 92.15 1026 A 1 ATOM 8116 N N . ASN A 0 1027 . 44.959 44.924 -20.964 1.00 91.83 1027 A 1 ATOM 8117 C CA . ASN A 0 1027 . 45.331 43.820 -20.081 1.00 91.83 1027 A 1 ATOM 8118 C C . ASN A 0 1027 . 46.170 42.767 -20.814 1.00 91.83 1027 A 1 ATOM 8119 C CB . ASN A 0 1027 . 44.068 43.210 -19.459 1.00 91.83 1027 A 1 ATOM 8120 O O . ASN A 0 1027 . 47.190 42.340 -20.275 1.00 91.83 1027 A 1 ATOM 8121 C CG . ASN A 0 1027 . 43.391 44.124 -18.453 1.00 91.83 1027 A 1 ATOM 8122 N ND2 . ASN A 0 1027 . 42.153 43.843 -18.118 1.00 91.83 1027 A 1 ATOM 8123 O OD1 . ASN A 0 1027 . 43.969 45.064 -17.922 1.00 91.83 1027 A 1 ATOM 8124 N N . THR A 0 1028 . 45.813 42.416 -22.052 1.00 90.85 1028 A 1 ATOM 8125 C CA . THR A 0 1028 . 46.620 41.527 -22.901 1.00 90.85 1028 A 1 ATOM 8126 C C . THR A 0 1028 . 48.016 42.097 -23.155 1.00 90.85 1028 A 1 ATOM 8127 C CB . THR A 0 1028 . 45.918 41.268 -24.241 1.00 90.85 1028 A 1 ATOM 8128 O O . THR A 0 1028 . 49.008 41.401 -22.949 1.00 90.85 1028 A 1 ATOM 8129 C CG2 . THR A 0 1028 . 46.705 40.314 -25.138 1.00 90.85 1028 A 1 ATOM 8130 O OG1 . THR A 0 1028 . 44.650 40.715 -24.002 1.00 90.85 1028 A 1 ATOM 8131 N N . LEU A 0 1029 . 48.132 43.378 -23.524 1.00 91.74 1029 A 1 ATOM 8132 C CA . LEU A 0 1029 . 49.434 44.030 -23.729 1.00 91.74 1029 A 1 ATOM 8133 C C . LEU A 0 1029 . 50.269 44.078 -22.441 1.00 91.74 1029 A 1 ATOM 8134 C CB . LEU A 0 1029 . 49.235 45.459 -24.263 1.00 91.74 1029 A 1 ATOM 8135 O O . LEU A 0 1029 . 51.481 43.872 -22.481 1.00 91.74 1029 A 1 ATOM 8136 C CG . LEU A 0 1029 . 48.628 45.579 -25.672 1.00 91.74 1029 A 1 ATOM 8137 C CD1 . LEU A 0 1029 . 48.479 47.066 -25.996 1.00 91.74 1029 A 1 ATOM 8138 C CD2 . LEU A 0 1029 . 49.494 44.943 -26.759 1.00 91.74 1029 A 1 ATOM 8139 N N . ASN A 0 1030 . 49.632 44.324 -21.293 1.00 90.14 1030 A 1 ATOM 8140 C CA . ASN A 0 1030 . 50.299 44.282 -19.992 1.00 90.14 1030 A 1 ATOM 8141 C C . ASN A 0 1030 . 50.808 42.876 -19.662 1.00 90.14 1030 A 1 ATOM 8142 C CB . ASN A 0 1030 . 49.338 44.773 -18.900 1.00 90.14 1030 A 1 ATOM 8143 O O . ASN A 0 1030 . 51.905 42.748 -19.122 1.00 90.14 1030 A 1 ATOM 8144 C CG . ASN A 0 1030 . 49.085 46.267 -18.926 1.00 90.14 1030 A 1 ATOM 8145 N ND2 . ASN A 0 1030 . 47.996 46.695 -18.330 1.00 90.14 1030 A 1 ATOM 8146 O OD1 . ASN A 0 1030 . 49.869 47.074 -19.412 1.00 90.14 1030 A 1 ATOM 8147 N N . TYR A 0 1031 . 50.050 41.833 -20.010 1.00 87.21 1031 A 1 ATOM 8148 C CA . TYR A 0 1031 . 50.486 40.451 -19.846 1.00 87.21 1031 A 1 ATOM 8149 C C . TYR A 0 1031 . 51.686 40.124 -20.748 1.00 87.21 1031 A 1 ATOM 8150 C CB . TYR A 0 1031 . 49.305 39.500 -20.081 1.00 87.21 1031 A 1 ATOM 8151 O O . TYR A 0 1031 . 52.683 39.600 -20.262 1.00 87.21 1031 A 1 ATOM 8152 C CG . TYR A 0 1031 . 49.679 38.052 -19.854 1.00 87.21 1031 A 1 ATOM 8153 C CD1 . TYR A 0 1031 . 49.734 37.152 -20.937 1.00 87.21 1031 A 1 ATOM 8154 C CD2 . TYR A 0 1031 . 50.058 37.631 -18.565 1.00 87.21 1031 A 1 ATOM 8155 C CE1 . TYR A 0 1031 . 50.185 35.834 -20.730 1.00 87.21 1031 A 1 ATOM 8156 C CE2 . TYR A 0 1031 . 50.553 36.330 -18.368 1.00 87.21 1031 A 1 ATOM 8157 O OH . TYR A 0 1031 . 51.214 34.222 -19.282 1.00 87.21 1031 A 1 ATOM 8158 C CZ . TYR A 0 1031 . 50.629 35.434 -19.453 1.00 87.21 1031 A 1 ATOM 8159 N N . ILE A 0 1032 . 51.666 40.535 -22.022 1.00 87.36 1032 A 1 ATOM 8160 C CA . ILE A 0 1032 . 52.824 40.373 -22.921 1.00 87.36 1032 A 1 ATOM 8161 C C . ILE A 0 1032 . 54.047 41.127 -22.372 1.00 87.36 1032 A 1 ATOM 8162 C CB . ILE A 0 1032 . 52.491 40.824 -24.361 1.00 87.36 1032 A 1 ATOM 8163 O O . ILE A 0 1032 . 55.146 40.576 -22.352 1.00 87.36 1032 A 1 ATOM 8164 C CG1 . ILE A 0 1032 . 51.334 40.001 -24.975 1.00 87.36 1032 A 1 ATOM 8165 C CG2 . ILE A 0 1032 . 53.738 40.683 -25.259 1.00 87.36 1032 A 1 ATOM 8166 C CD1 . ILE A 0 1032 . 50.758 40.638 -26.249 1.00 87.36 1032 A 1 ATOM 8167 N N . ARG A 0 1033 . 53.870 42.357 -21.861 1.00 87.42 1033 A 1 ATOM 8168 C CA . ARG A 0 1033 . 54.950 43.120 -21.205 1.00 87.42 1033 A 1 ATOM 8169 C C . ARG A 0 1033 . 55.512 42.376 -19.995 1.00 87.42 1033 A 1 ATOM 8170 C CB . ARG A 0 1033 . 54.450 44.510 -20.768 1.00 87.42 1033 A 1 ATOM 8171 O O . ARG A 0 1033 . 56.725 42.357 -19.800 1.00 87.42 1033 A 1 ATOM 8172 C CG . ARG A 0 1033 . 55.607 45.365 -20.225 1.00 87.42 1033 A 1 ATOM 8173 C CD . ARG A 0 1033 . 55.154 46.759 -19.776 1.00 87.42 1033 A 1 ATOM 8174 N NE . ARG A 0 1033 . 55.269 47.758 -20.855 1.00 87.42 1033 A 1 ATOM 8175 N NH1 . ARG A 0 1033 . 53.150 48.663 -20.746 1.00 87.42 1033 A 1 ATOM 8176 N NH2 . ARG A 0 1033 . 54.605 49.433 -22.226 1.00 87.42 1033 A 1 ATOM 8177 C CZ . ARG A 0 1033 . 54.346 48.610 -21.260 1.00 87.42 1033 A 1 ATOM 8178 N N . TYR A 0 1034 . 54.641 41.801 -19.171 1.00 84.91 1034 A 1 ATOM 8179 C CA . TYR A 0 1034 . 55.050 41.016 -18.012 1.00 84.91 1034 A 1 ATOM 8180 C C . TYR A 0 1034 . 55.903 39.813 -18.442 1.00 84.91 1034 A 1 ATOM 8181 C CB . TYR A 0 1034 . 53.804 40.604 -17.219 1.00 84.91 1034 A 1 ATOM 8182 O O . TYR A 0 1034 . 56.988 39.618 -17.899 1.00 84.91 1034 A 1 ATOM 8183 C CG . TYR A 0 1034 . 54.104 39.680 -16.063 1.00 84.91 1034 A 1 ATOM 8184 C CD1 . TYR A 0 1034 . 53.924 38.290 -16.208 1.00 84.91 1034 A 1 ATOM 8185 C CD2 . TYR A 0 1034 . 54.602 40.208 -14.857 1.00 84.91 1034 A 1 ATOM 8186 C CE1 . TYR A 0 1034 . 54.234 37.428 -15.141 1.00 84.91 1034 A 1 ATOM 8187 C CE2 . TYR A 0 1034 . 54.913 39.348 -13.787 1.00 84.91 1034 A 1 ATOM 8188 O OH . TYR A 0 1034 . 55.041 37.124 -12.902 1.00 84.91 1034 A 1 ATOM 8189 C CZ . TYR A 0 1034 . 54.727 37.955 -13.930 1.00 84.91 1034 A 1 ATOM 8190 N N . GLU A 0 1035 . 55.489 39.078 -19.476 1.00 81.29 1035 A 1 ATOM 8191 C CA . GLU A 0 1035 . 56.251 37.944 -20.021 1.00 81.29 1035 A 1 ATOM 8192 C C . GLU A 0 1035 . 57.583 38.367 -20.684 1.00 81.29 1035 A 1 ATOM 8193 C CB . GLU A 0 1035 . 55.360 37.134 -20.978 1.00 81.29 1035 A 1 ATOM 8194 O O . GLU A 0 1035 . 58.591 37.670 -20.543 1.00 81.29 1035 A 1 ATOM 8195 C CG . GLU A 0 1035 . 54.164 36.442 -20.285 1.00 81.29 1035 A 1 ATOM 8196 C CD . GLU A 0 1035 . 54.546 35.378 -19.239 1.00 81.29 1035 A 1 ATOM 8197 O OE1 . GLU A 0 1035 . 53.702 35.105 -18.348 1.00 81.29 1035 A 1 ATOM 8198 O OE2 . GLU A 0 1035 . 55.674 34.840 -19.312 1.00 81.29 1035 A 1 ATOM 8199 N N . GLN A 0 1036 . 57.652 39.542 -21.329 1.00 81.32 1036 A 1 ATOM 8200 C CA . GLN A 0 1036 . 58.916 40.132 -21.817 1.00 81.32 1036 A 1 ATOM 8201 C C . GLN A 0 1036 . 59.903 40.420 -20.667 1.00 81.32 1036 A 1 ATOM 8202 C CB . GLN A 0 1036 . 58.642 41.457 -22.557 1.00 81.32 1036 A 1 ATOM 8203 O O . GLN A 0 1036 . 61.111 40.211 -20.794 1.00 81.32 1036 A 1 ATOM 8204 C CG . GLN A 0 1036 . 58.065 41.308 -23.971 1.00 81.32 1036 A 1 ATOM 8205 C CD . GLN A 0 1036 . 57.723 42.655 -24.614 1.00 81.32 1036 A 1 ATOM 8206 N NE2 . GLN A 0 1036 . 57.527 42.701 -25.911 1.00 81.32 1036 A 1 ATOM 8207 O OE1 . GLN A 0 1036 . 57.625 43.689 -23.968 1.00 81.32 1036 A 1 ATOM 8208 N N . GLN A 0 1037 . 59.402 40.909 -19.528 1.00 79.84 1037 A 1 ATOM 8209 C CA . GLN A 0 1037 . 60.230 41.254 -18.368 1.00 79.84 1037 A 1 ATOM 8210 C C . GLN A 0 1037 . 60.694 40.012 -17.600 1.00 79.84 1037 A 1 ATOM 8211 C CB . GLN A 0 1037 . 59.462 42.203 -17.437 1.00 79.84 1037 A 1 ATOM 8212 O O . GLN A 0 1037 . 61.871 39.912 -17.247 1.00 79.84 1037 A 1 ATOM 8213 C CG . GLN A 0 1037 . 59.320 43.607 -18.041 1.00 79.84 1037 A 1 ATOM 8214 C CD . GLN A 0 1037 . 58.469 44.541 -17.186 1.00 79.84 1037 A 1 ATOM 8215 N NE2 . GLN A 0 1037 . 58.297 45.776 -17.604 1.00 79.84 1037 A 1 ATOM 8216 O OE1 . GLN A 0 1037 . 57.957 44.217 -16.128 1.00 79.84 1037 A 1 ATOM 8217 N N . THR A 0 1038 . 59.816 39.035 -17.371 1.00 71.55 1038 A 1 ATOM 8218 C CA . THR A 0 1038 . 60.169 37.798 -16.653 1.00 71.55 1038 A 1 ATOM 8219 C C . THR A 0 1038 . 61.180 36.949 -17.422 1.00 71.55 1038 A 1 ATOM 8220 C CB . THR A 0 1038 . 58.934 36.941 -16.362 1.00 71.55 1038 A 1 ATOM 8221 O O . THR A 0 1038 . 62.068 36.351 -16.810 1.00 71.55 1038 A 1 ATOM 8222 C CG2 . THR A 0 1038 . 57.963 37.596 -15.384 1.00 71.55 1038 A 1 ATOM 8223 O OG1 . THR A 0 1038 . 58.269 36.671 -17.563 1.00 71.55 1038 A 1 ATOM 8224 N N . THR A 0 1039 . 61.113 36.935 -18.756 1.00 60.00 1039 A 1 ATOM 8225 C CA . THR A 0 1039 . 62.131 36.277 -19.589 1.00 60.00 1039 A 1 ATOM 8226 C C . THR A 0 1039 . 63.471 37.007 -19.578 1.00 60.00 1039 A 1 ATOM 8227 C CB . THR A 0 1039 . 61.659 36.050 -21.029 1.00 60.00 1039 A 1 ATOM 8228 O O . THR A 0 1039 . 64.507 36.348 -19.625 1.00 60.00 1039 A 1 ATOM 8229 C CG2 . THR A 0 1039 . 60.687 34.878 -21.102 1.00 60.00 1039 A 1 ATOM 8230 O OG1 . THR A 0 1039 . 61.036 37.187 -21.567 1.00 60.00 1039 A 1 ATOM 8231 N N . SER A 0 1040 . 63.485 38.336 -19.420 1.00 56.44 1040 A 1 ATOM 8232 C CA . SER A 0 1040 . 64.730 39.100 -19.247 1.00 56.44 1040 A 1 ATOM 8233 C C . SER A 0 1040 . 65.415 38.877 -17.887 1.00 56.44 1040 A 1 ATOM 8234 C CB . SER A 0 1040 . 64.481 40.587 -19.523 1.00 56.44 1040 A 1 ATOM 8235 O O . SER A 0 1040 . 66.640 38.883 -17.824 1.00 56.44 1040 A 1 ATOM 8236 O OG . SER A 0 1040 . 63.799 41.252 -18.481 1.00 56.44 1040 A 1 ATOM 8237 N N . ALA A 0 1041 . 64.654 38.617 -16.817 1.00 51.16 1041 A 1 ATOM 8238 C CA . ALA A 0 1041 . 65.198 38.408 -15.470 1.00 51.16 1041 A 1 ATOM 8239 C C . ALA A 0 1041 . 65.797 37.005 -15.251 1.00 51.16 1041 A 1 ATOM 8240 C CB . ALA A 0 1041 . 64.087 38.701 -14.456 1.00 51.16 1041 A 1 ATOM 8241 O O . ALA A 0 1041 . 66.649 36.820 -14.388 1.00 51.16 1041 A 1 ATOM 8242 N N . LYS A 0 1042 . 65.384 35.999 -16.035 1.00 45.15 1042 A 1 ATOM 8243 C CA . LYS A 0 1042 . 65.944 34.635 -15.949 1.00 45.15 1042 A 1 ATOM 8244 C C . LYS A 0 1042 . 67.351 34.504 -16.555 1.00 45.15 1042 A 1 ATOM 8245 C CB . LYS A 0 1042 . 64.965 33.620 -16.566 1.00 45.15 1042 A 1 ATOM 8246 O O . LYS A 0 1042 . 67.937 33.433 -16.448 1.00 45.15 1042 A 1 ATOM 8247 C CG . LYS A 0 1042 . 63.769 33.332 -15.646 1.00 45.15 1042 A 1 ATOM 8248 C CD . LYS A 0 1042 . 62.835 32.301 -16.295 1.00 45.15 1042 A 1 ATOM 8249 C CE . LYS A 0 1042 . 61.655 31.982 -15.372 1.00 45.15 1042 A 1 ATOM 8250 N NZ . LYS A 0 1042 . 60.686 31.070 -16.031 1.00 45.15 1042 A 1 ATOM 8251 N N . SER A 0 1043 . 67.882 35.552 -17.193 1.00 40.72 1043 A 1 ATOM 8252 C CA . SER A 0 1043 . 69.137 35.501 -17.957 1.00 40.72 1043 A 1 ATOM 8253 C C . SER A 0 1043 . 70.360 36.137 -17.285 1.00 40.72 1043 A 1 ATOM 8254 C CB . SER A 0 1043 . 68.930 36.025 -19.389 1.00 40.72 1043 A 1 ATOM 8255 O O . SER A 0 1043 . 71.315 36.416 -18.002 1.00 40.72 1043 A 1 ATOM 8256 O OG . SER A 0 1043 . 68.555 37.392 -19.440 1.00 40.72 1043 A 1 ATOM 8257 N N . ASP A 0 1044 . 70.377 36.369 -15.968 1.00 32.60 1044 A 1 ATOM 8258 C CA . ASP A 0 1044 . 71.611 36.805 -15.291 1.00 32.60 1044 A 1 ATOM 8259 C C . ASP A 0 1044 . 72.565 35.604 -15.115 1.00 32.60 1044 A 1 ATOM 8260 C CB . ASP A 0 1044 . 71.311 37.523 -13.964 1.00 32.60 1044 A 1 ATOM 8261 O O . ASP A 0 1044 . 72.273 34.693 -14.331 1.00 32.60 1044 A 1 ATOM 8262 C CG . ASP A 0 1044 . 70.854 38.980 -14.144 1.00 32.60 1044 A 1 ATOM 8263 O OD1 . ASP A 0 1044 . 71.085 39.555 -15.234 1.00 32.60 1044 A 1 ATOM 8264 O OD2 . ASP A 0 1044 . 70.301 39.526 -13.165 1.00 32.60 1044 A 1 ATOM 8265 N N . PRO A 0 1045 . 73.689 35.538 -15.860 1.00 39.12 1045 A 1 ATOM 8266 C CA . PRO A 0 1045 . 74.527 34.356 -15.916 1.00 39.12 1045 A 1 ATOM 8267 C C . PRO A 0 1045 . 75.595 34.410 -14.820 1.00 39.12 1045 A 1 ATOM 8268 C CB . PRO A 0 1045 . 75.109 34.356 -17.330 1.00 39.12 1045 A 1 ATOM 8269 O O . PRO A 0 1045 . 76.344 35.379 -14.680 1.00 39.12 1045 A 1 ATOM 8270 C CG . PRO A 0 1045 . 75.253 35.842 -17.658 1.00 39.12 1045 A 1 ATOM 8271 C CD . PRO A 0 1045 . 74.244 36.552 -16.752 1.00 39.12 1045 A 1 ATOM 8272 N N . VAL A 0 1046 . 75.696 33.325 -14.055 1.00 36.44 1046 A 1 ATOM 8273 C CA . VAL A 0 1046 . 76.822 33.064 -13.154 1.00 36.44 1046 A 1 ATOM 8274 C C . VAL A 0 1046 . 78.093 32.946 -14.001 1.00 36.44 1046 A 1 ATOM 8275 C CB . VAL A 0 1046 . 76.555 31.793 -12.319 1.00 36.44 1046 A 1 ATOM 8276 O O . VAL A 0 1046 . 78.235 32.019 -14.795 1.00 36.44 1046 A 1 ATOM 8277 C CG1 . VAL A 0 1046 . 77.743 31.411 -11.427 1.00 36.44 1046 A 1 ATOM 8278 C CG2 . VAL A 0 1046 . 75.336 31.996 -11.405 1.00 36.44 1046 A 1 ATOM 8279 N N . ASN A 0 1047 . 79.002 33.910 -13.834 1.00 30.25 1047 A 1 ATOM 8280 C CA . ASN A 0 1047 . 80.336 33.947 -14.434 1.00 30.25 1047 A 1 ATOM 8281 C C . ASN A 0 1047 . 81.100 32.640 -14.163 1.00 30.25 1047 A 1 ATOM 8282 C CB . ASN A 0 1047 . 81.119 35.139 -13.822 1.00 30.25 1047 A 1 ATOM 8283 O O . ASN A 0 1047 . 81.614 32.439 -13.063 1.00 30.25 1047 A 1 ATOM 8284 C CG . ASN A 0 1047 . 81.213 36.374 -14.695 1.00 30.25 1047 A 1 ATOM 8285 N ND2 . ASN A 0 1047 . 81.597 37.491 -14.123 1.00 30.25 1047 A 1 ATOM 8286 O OD1 . ASN A 0 1047 . 81.001 36.360 -15.891 1.00 30.25 1047 A 1 ATOM 8287 N N . VAL A 0 1048 . 81.239 31.783 -15.173 1.00 33.67 1048 A 1 ATOM 8288 C CA . VAL A 0 1048 . 82.251 30.722 -15.182 1.00 33.67 1048 A 1 ATOM 8289 C C . VAL A 0 1048 . 83.005 30.807 -16.505 1.00 33.67 1048 A 1 ATOM 8290 C CB . VAL A 0 1048 . 81.660 29.325 -14.905 1.00 33.67 1048 A 1 ATOM 8291 O O . VAL A 0 1048 . 82.489 30.451 -17.559 1.00 33.67 1048 A 1 ATOM 8292 C CG1 . VAL A 0 1048 . 82.778 28.275 -14.840 1.00 33.67 1048 A 1 ATOM 8293 C CG2 . VAL A 0 1048 . 80.920 29.278 -13.559 1.00 33.67 1048 A 1 ATOM 8294 N N . ASN A 0 1049 . 84.233 31.323 -16.419 1.00 30.50 1049 A 1 ATOM 8295 C CA . ASN A 0 1049 . 85.242 31.304 -17.475 1.00 30.50 1049 A 1 ATOM 8296 C C . ASN A 0 1049 . 85.595 29.853 -17.824 1.00 30.50 1049 A 1 ATOM 8297 C CB . ASN A 0 1049 . 86.526 31.994 -16.951 1.00 30.50 1049 A 1 ATOM 8298 O O . ASN A 0 1049 . 86.255 29.195 -17.022 1.00 30.50 1049 A 1 ATOM 8299 C CG . ASN A 0 1049 . 86.635 33.480 -17.212 1.00 30.50 1049 A 1 ATOM 8300 N ND2 . ASN A 0 1049 . 87.567 34.141 -16.564 1.00 30.50 1049 A 1 ATOM 8301 O OD1 . ASN A 0 1049 . 85.932 34.067 -18.009 1.00 30.50 1049 A 1 ATOM 8302 N N . VAL A 0 1050 . 85.232 29.386 -19.019 1.00 35.63 1050 A 1 ATOM 8303 C CA . VAL A 0 1050 . 85.931 28.284 -19.694 1.00 35.63 1050 A 1 ATOM 8304 C C . VAL A 0 1050 . 86.000 28.591 -21.187 1.00 35.63 1050 A 1 ATOM 8305 C CB . VAL A 0 1050 . 85.317 26.893 -19.434 1.00 35.63 1050 A 1 ATOM 8306 O O . VAL A 0 1050 . 85.034 29.061 -21.785 1.00 35.63 1050 A 1 ATOM 8307 C CG1 . VAL A 0 1050 . 86.130 25.790 -20.129 1.00 35.63 1050 A 1 ATOM 8308 C CG2 . VAL A 0 1050 . 85.296 26.527 -17.944 1.00 35.63 1050 A 1 ATOM 8309 N N . ASP A 0 1051 . 87.190 28.354 -21.731 1.00 31.80 1051 A 1 ATOM 8310 C CA . ASP A 0 1051 . 87.656 28.737 -23.052 1.00 31.80 1051 A 1 ATOM 8311 C C . ASP A 0 1051 . 86.753 28.323 -24.219 1.00 31.80 1051 A 1 ATOM 8312 C CB . ASP A 0 1051 . 89.082 28.208 -23.248 1.00 31.80 1051 A 1 ATOM 8313 O O . ASP A 0 1051 . 86.150 27.252 -24.290 1.00 31.80 1051 A 1 ATOM 8314 C CG . ASP A 0 1051 . 90.097 29.009 -22.432 1.00 31.80 1051 A 1 ATOM 8315 O OD1 . ASP A 0 1051 . 90.116 30.247 -22.606 1.00 31.80 1051 A 1 ATOM 8316 O OD2 . ASP A 0 1051 . 90.826 28.382 -21.632 1.00 31.80 1051 A 1 ATOM 8317 N N . THR A 0 1052 . 86.731 29.257 -25.159 1.00 30.32 1052 A 1 ATOM 8318 C CA . THR A 0 1052 . 85.966 29.359 -26.392 1.00 30.32 1052 A 1 ATOM 8319 C C . THR A 0 1052 . 86.148 28.180 -27.346 1.00 30.32 1052 A 1 ATOM 8320 C CB . THR A 0 1052 . 86.451 30.635 -27.109 1.00 30.32 1052 A 1 ATOM 8321 O O . THR A 0 1052 . 87.230 27.987 -27.897 1.00 30.32 1052 A 1 ATOM 8322 C CG2 . THR A 0 1052 . 85.925 31.906 -26.443 1.00 30.32 1052 A 1 ATOM 8323 O OG1 . THR A 0 1052 . 87.862 30.712 -27.063 1.00 30.32 1052 A 1 ATOM 8324 N N . ASN A 0 1053 . 85.045 27.496 -27.655 1.00 30.37 1053 A 1 ATOM 8325 C CA . ASN A 0 1053 . 84.849 26.822 -28.938 1.00 30.37 1053 A 1 ATOM 8326 C C . ASN A 0 1053 . 83.599 27.446 -29.602 1.00 30.37 1053 A 1 ATOM 8327 C CB . ASN A 0 1053 . 84.760 25.300 -28.721 1.00 30.37 1053 A 1 ATOM 8328 O O . ASN A 0 1053 . 82.504 27.337 -29.038 1.00 30.37 1053 A 1 ATOM 8329 C CG . ASN A 0 1053 . 85.240 24.505 -29.925 1.00 30.37 1053 A 1 ATOM 8330 N ND2 . ASN A 0 1053 . 85.141 23.198 -29.875 1.00 30.37 1053 A 1 ATOM 8331 O OD1 . ASN A 0 1053 . 85.737 25.025 -30.908 1.00 30.37 1053 A 1 ATOM 8332 N N . PRO A 0 1054 . 83.734 28.195 -30.712 1.00 40.27 1054 A 1 ATOM 8333 C CA . PRO A 0 1054 . 82.669 29.042 -31.228 1.00 40.27 1054 A 1 ATOM 8334 C C . PRO A 0 1054 . 81.815 28.255 -32.219 1.00 40.27 1054 A 1 ATOM 8335 C CB . PRO A 0 1054 . 83.409 30.221 -31.876 1.00 40.27 1054 A 1 ATOM 8336 O O . PRO A 0 1054 . 82.072 28.325 -33.406 1.00 40.27 1054 A 1 ATOM 8337 C CG . PRO A 0 1054 . 84.671 29.569 -32.448 1.00 40.27 1054 A 1 ATOM 8338 C CD . PRO A 0 1054 . 84.945 28.399 -31.499 1.00 40.27 1054 A 1 ATOM 8339 N N . ASP A 0 1055 . 80.824 27.498 -31.743 1.00 31.87 1055 A 1 ATOM 8340 C CA . ASP A 0 1055 . 79.743 27.000 -32.620 1.00 31.87 1055 A 1 ATOM 8341 C C . ASP A 0 1055 . 78.431 26.643 -31.891 1.00 31.87 1055 A 1 ATOM 8342 C CB . ASP A 0 1055 . 80.248 25.862 -33.541 1.00 31.87 1055 A 1 ATOM 8343 O O . ASP A 0 1055 . 77.522 26.050 -32.466 1.00 31.87 1055 A 1 ATOM 8344 C CG . ASP A 0 1055 . 80.630 26.335 -34.959 1.00 31.87 1055 A 1 ATOM 8345 O OD1 . ASP A 0 1055 . 80.083 27.364 -35.424 1.00 31.87 1055 A 1 ATOM 8346 O OD2 . ASP A 0 1055 . 81.420 25.605 -35.601 1.00 31.87 1055 A 1 ATOM 8347 N N . VAL A 0 1056 . 78.260 27.055 -30.629 1.00 33.17 1056 A 1 ATOM 8348 C CA . VAL A 0 1056 . 76.991 26.870 -29.899 1.00 33.17 1056 A 1 ATOM 8349 C C . VAL A 0 1056 . 76.563 28.175 -29.229 1.00 33.17 1056 A 1 ATOM 8350 C CB . VAL A 0 1056 . 77.017 25.652 -28.947 1.00 33.17 1056 A 1 ATOM 8351 O O . VAL A 0 1056 . 76.437 28.280 -28.015 1.00 33.17 1056 A 1 ATOM 8352 C CG1 . VAL A 0 1056 . 75.591 25.275 -28.511 1.00 33.17 1056 A 1 ATOM 8353 C CG2 . VAL A 0 1056 . 77.615 24.395 -29.598 1.00 33.17 1056 A 1 ATOM 8354 N N . GLN A 0 1057 . 76.329 29.207 -30.039 1.00 28.38 1057 A 1 ATOM 8355 C CA . GLN A 0 1057 . 75.403 30.287 -29.683 1.00 28.38 1057 A 1 ATOM 8356 C C . GLN A 0 1057 . 74.079 30.037 -30.413 1.00 28.38 1057 A 1 ATOM 8357 C CB . GLN A 0 1057 . 76.010 31.677 -29.944 1.00 28.38 1057 A 1 ATOM 8358 O O . GLN A 0 1057 . 73.659 30.801 -31.277 1.00 28.38 1057 A 1 ATOM 8359 C CG . GLN A 0 1057 . 77.011 32.083 -28.851 1.00 28.38 1057 A 1 ATOM 8360 C CD . GLN A 0 1057 . 77.552 33.500 -29.033 1.00 28.38 1057 A 1 ATOM 8361 N NE2 . GLN A 0 1057 . 78.297 34.011 -28.077 1.00 28.38 1057 A 1 ATOM 8362 O OE1 . GLN A 0 1057 . 77.328 34.183 -30.017 1.00 28.38 1057 A 1 ATOM 8363 N N . SER A 0 1058 . 73.422 28.917 -30.097 1.00 35.75 1058 A 1 ATOM 8364 C CA . SER A 0 1058 . 72.033 28.710 -30.496 1.00 35.75 1058 A 1 ATOM 8365 C C . SER A 0 1058 . 71.166 29.715 -29.740 1.00 35.75 1058 A 1 ATOM 8366 C CB . SER A 0 1058 . 71.580 27.271 -30.245 1.00 35.75 1058 A 1 ATOM 8367 O O . SER A 0 1058 . 71.072 29.679 -28.512 1.00 35.75 1058 A 1 ATOM 8368 O OG . SER A 0 1058 . 71.764 26.930 -28.888 1.00 35.75 1058 A 1 ATOM 8369 N N . LEU A 0 1059 . 70.590 30.633 -30.511 1.00 35.23 1059 A 1 ATOM 8370 C CA . LEU A 0 1059 . 69.674 31.693 -30.125 1.00 35.23 1059 A 1 ATOM 8371 C C . LEU A 0 1059 . 68.674 31.247 -29.046 1.00 35.23 1059 A 1 ATOM 8372 C CB . LEU A 0 1059 . 68.890 32.115 -31.388 1.00 35.23 1059 A 1 ATOM 8373 O O . LEU A 0 1059 . 67.671 30.609 -29.350 1.00 35.23 1059 A 1 ATOM 8374 C CG . LEU A 0 1059 . 69.685 32.818 -32.506 1.00 35.23 1059 A 1 ATOM 8375 C CD1 . LEU A 0 1059 . 70.214 31.859 -33.579 1.00 35.23 1059 A 1 ATOM 8376 C CD2 . LEU A 0 1059 . 68.761 33.816 -33.208 1.00 35.23 1059 A 1 ATOM 8377 N N . SER A 0 1060 . 68.866 31.680 -27.799 1.00 39.57 1060 A 1 ATOM 8378 C CA . SER A 0 1060 . 67.717 31.883 -26.914 1.00 39.57 1060 A 1 ATOM 8379 C C . SER A 0 1060 . 67.057 33.197 -27.337 1.00 39.57 1060 A 1 ATOM 8380 C CB . SER A 0 1060 . 68.086 31.813 -25.424 1.00 39.57 1060 A 1 ATOM 8381 O O . SER A 0 1060 . 67.339 34.269 -26.804 1.00 39.57 1060 A 1 ATOM 8382 O OG . SER A 0 1060 . 69.026 32.789 -25.023 1.00 39.57 1060 A 1 ATOM 8383 N N . SER A 0 1061 . 66.237 33.161 -28.392 1.00 52.85 1061 A 1 ATOM 8384 C CA . SER A 0 1061 . 65.449 34.333 -28.775 1.00 52.85 1061 A 1 ATOM 8385 C C . SER A 0 1061 . 64.561 34.703 -27.586 1.00 52.85 1061 A 1 ATOM 8386 C CB . SER A 0 1061 . 64.617 34.067 -30.035 1.00 52.85 1061 A 1 ATOM 8387 O O . SER A 0 1061 . 63.659 33.941 -27.234 1.00 52.85 1061 A 1 ATOM 8388 O OG . SER A 0 1061 . 63.736 32.980 -29.839 1.00 52.85 1061 A 1 ATOM 8389 N N . LYS A 0 1062 . 64.851 35.831 -26.925 1.00 63.96 1062 A 1 ATOM 8390 C CA . LYS A 0 1062 . 64.040 36.350 -25.818 1.00 63.96 1062 A 1 ATOM 8391 C C . LYS A 0 1062 . 62.576 36.404 -26.269 1.00 63.96 1062 A 1 ATOM 8392 C CB . LYS A 0 1062 . 64.553 37.735 -25.387 1.00 63.96 1062 A 1 ATOM 8393 O O . LYS A 0 1062 . 62.272 36.979 -27.314 1.00 63.96 1062 A 1 ATOM 8394 C CG . LYS A 0 1062 . 65.835 37.672 -24.545 1.00 63.96 1062 A 1 ATOM 8395 C CD . LYS A 0 1062 . 66.277 39.081 -24.121 1.00 63.96 1062 A 1 ATOM 8396 C CE . LYS A 0 1062 . 67.544 38.986 -23.262 1.00 63.96 1062 A 1 ATOM 8397 N NZ . LYS A 0 1062 . 67.999 40.313 -22.776 1.00 63.96 1062 A 1 ATOM 8398 N N . LEU A 0 1063 . 61.693 35.757 -25.511 1.00 72.30 1063 A 1 ATOM 8399 C CA . LEU A 0 1063 . 60.282 35.625 -25.861 1.00 72.30 1063 A 1 ATOM 8400 C C . LEU A 0 1063 . 59.652 37.018 -26.007 1.00 72.30 1063 A 1 ATOM 8401 C CB . LEU A 0 1063 . 59.580 34.807 -24.766 1.00 72.30 1063 A 1 ATOM 8402 O O . LEU A 0 1063 . 59.804 37.862 -25.125 1.00 72.30 1063 A 1 ATOM 8403 C CG . LEU A 0 1063 . 58.224 34.230 -25.196 1.00 72.30 1063 A 1 ATOM 8404 C CD1 . LEU A 0 1063 . 58.386 32.904 -25.945 1.00 72.30 1063 A 1 ATOM 8405 C CD2 . LEU A 0 1063 . 57.372 33.960 -23.967 1.00 72.30 1063 A 1 ATOM 8406 N N . PHE A 0 1064 . 58.959 37.253 -27.122 1.00 79.71 1064 A 1 ATOM 8407 C CA . PHE A 0 1064 . 58.310 38.524 -27.453 1.00 79.71 1064 A 1 ATOM 8408 C C . PHE A 0 1064 . 59.252 39.735 -27.581 1.00 79.71 1064 A 1 ATOM 8409 C CB . PHE A 0 1064 . 57.153 38.804 -26.475 1.00 79.71 1064 A 1 ATOM 8410 O O . PHE A 0 1064 . 58.772 40.866 -27.542 1.00 79.71 1064 A 1 ATOM 8411 C CG . PHE A 0 1064 . 56.191 37.662 -26.244 1.00 79.71 1064 A 1 ATOM 8412 C CD1 . PHE A 0 1064 . 55.461 37.134 -27.323 1.00 79.71 1064 A 1 ATOM 8413 C CD2 . PHE A 0 1064 . 55.994 37.154 -24.946 1.00 79.71 1064 A 1 ATOM 8414 C CE1 . PHE A 0 1064 . 54.531 36.107 -27.102 1.00 79.71 1064 A 1 ATOM 8415 C CE2 . PHE A 0 1064 . 55.063 36.124 -24.731 1.00 79.71 1064 A 1 ATOM 8416 C CZ . PHE A 0 1064 . 54.341 35.593 -25.812 1.00 79.71 1064 A 1 ATOM 8417 N N . ALA A 0 1065 . 60.570 39.560 -27.726 1.00 76.46 1065 A 1 ATOM 8418 C CA . ALA A 0 1065 . 61.518 40.682 -27.751 1.00 76.46 1065 A 1 ATOM 8419 C C . ALA A 0 1065 . 61.275 41.682 -28.890 1.00 76.46 1065 A 1 ATOM 8420 C CB . ALA A 0 1065 . 62.934 40.117 -27.842 1.00 76.46 1065 A 1 ATOM 8421 O O . ALA A 0 1065 . 61.577 42.865 -28.738 1.00 76.46 1065 A 1 ATOM 8422 N N . SER A 0 1066 . 60.720 41.218 -30.010 1.00 80.07 1066 A 1 ATOM 8423 C CA . SER A 0 1066 . 60.371 42.067 -31.153 1.00 80.07 1066 A 1 ATOM 8424 C C . SER A 0 1066 . 58.910 42.528 -31.153 1.00 80.07 1066 A 1 ATOM 8425 C CB . SER A 0 1066 . 60.806 41.426 -32.478 1.00 80.07 1066 A 1 ATOM 8426 O O . SER A 0 1066 . 58.499 43.235 -32.072 1.00 80.07 1066 A 1 ATOM 8427 O OG . SER A 0 1066 . 60.598 40.031 -32.552 1.00 80.07 1066 A 1 ATOM 8428 N N . VAL A 0 1067 . 58.124 42.194 -30.121 1.00 79.66 1067 A 1 ATOM 8429 C CA . VAL A 0 1067 . 56.724 42.630 -30.018 1.00 79.66 1067 A 1 ATOM 8430 C C . VAL A 0 1067 . 56.639 44.099 -29.589 1.00 79.66 1067 A 1 ATOM 8431 C CB . VAL A 0 1067 . 55.868 41.706 -29.134 1.00 79.66 1067 A 1 ATOM 8432 O O . VAL A 0 1067 . 57.044 44.480 -28.487 1.00 79.66 1067 A 1 ATOM 8433 C CG1 . VAL A 0 1067 . 54.413 42.184 -29.073 1.00 79.66 1067 A 1 ATOM 8434 C CG2 . VAL A 0 1067 . 55.851 40.282 -29.701 1.00 79.66 1067 A 1 ATOM 8435 N N . GLN A 0 1068 . 56.084 44.932 -30.467 1.00 78.46 1068 A 1 ATOM 8436 C CA . GLN A 0 1068 . 55.930 46.373 -30.309 1.00 78.46 1068 A 1 ATOM 8437 C C . GLN A 0 1068 . 54.668 46.690 -29.498 1.00 78.46 1068 A 1 ATOM 8438 C CB . GLN A 0 1068 . 55.890 47.048 -31.690 1.00 78.46 1068 A 1 ATOM 8439 O O . GLN A 0 1068 . 53.553 46.732 -30.010 1.00 78.46 1068 A 1 ATOM 8440 C CG . GLN A 0 1068 . 57.192 46.860 -32.486 1.00 78.46 1068 A 1 ATOM 8441 C CD . GLN A 0 1068 . 57.178 47.583 -33.830 1.00 78.46 1068 A 1 ATOM 8442 N NE2 . GLN A 0 1068 . 58.238 47.483 -34.599 1.00 78.46 1068 A 1 ATOM 8443 O OE1 . GLN A 0 1068 . 56.241 48.258 -34.219 1.00 78.46 1068 A 1 ATOM 8444 N N . LEU A 0 1069 . 54.843 46.932 -28.197 1.00 77.14 1069 A 1 ATOM 8445 C CA . LEU A 0 1069 . 53.729 47.213 -27.280 1.00 77.14 1069 A 1 ATOM 8446 C C . LEU A 0 1069 . 53.290 48.683 -27.244 1.00 77.14 1069 A 1 ATOM 8447 C CB . LEU A 0 1069 . 54.095 46.720 -25.874 1.00 77.14 1069 A 1 ATOM 8448 O O . LEU A 0 1069 . 52.274 48.987 -26.613 1.00 77.14 1069 A 1 ATOM 8449 C CG . LEU A 0 1069 . 54.333 45.205 -25.779 1.00 77.14 1069 A 1 ATOM 8450 C CD1 . LEU A 0 1069 . 54.706 44.883 -24.341 1.00 77.14 1069 A 1 ATOM 8451 C CD2 . LEU A 0 1069 . 53.084 44.389 -26.112 1.00 77.14 1069 A 1 ATOM 8452 N N . TYR A 0 1070 . 54.019 49.578 -27.917 1.00 66.74 1070 A 1 ATOM 8453 C CA . TYR A 0 1070 . 53.749 51.021 -27.963 1.00 66.74 1070 A 1 ATOM 8454 C C . TYR A 0 1070 . 53.105 51.459 -29.266 1.00 66.74 1070 A 1 ATOM 8455 C CB . TYR A 0 1070 . 55.023 51.807 -27.664 1.00 66.74 1070 A 1 ATOM 8456 O O . TYR A 0 1070 . 53.372 50.789 -30.291 1.00 66.74 1070 A 1 ATOM 8457 C CG . TYR A 0 1070 . 55.490 51.627 -26.239 1.00 66.74 1070 A 1 ATOM 8458 C CD1 . TYR A 0 1070 . 54.870 52.357 -25.208 1.00 66.74 1070 A 1 ATOM 8459 C CD2 . TYR A 0 1070 . 56.526 50.723 -25.946 1.00 66.74 1070 A 1 ATOM 8460 C CE1 . TYR A 0 1070 . 55.325 52.228 -23.882 1.00 66.74 1070 A 1 ATOM 8461 C CE2 . TYR A 0 1070 . 56.972 50.573 -24.621 1.00 66.74 1070 A 1 ATOM 8462 O OH . TYR A 0 1070 . 56.834 51.202 -22.322 1.00 66.74 1070 A 1 ATOM 8463 C CZ . TYR A 0 1070 . 56.397 51.353 -23.599 1.00 66.74 1070 A 1 ATOM 8464 O OXT . TYR A 0 1070 . 52.256 52.363 -29.158 1.00 66.74 1070 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 76.04 # loop_ _atom_type.symbol C N O S #