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 SER 0 5 ALA 0 6 GLN 0 7 ILE 0 8 HIS 0 9 SER 0 10 GLY 0 11 VAL 0 12 GLY 0 13 SER 0 14 MET 0 15 ALA 0 16 THR 0 17 ALA 0 18 ALA 0 19 LEU 0 20 ALA 0 21 PRO 0 22 VAL 0 23 ALA 0 24 ALA 0 25 ARG 0 26 PRO 0 27 PRO 0 28 SER 0 29 ARG 0 30 SER 0 31 ASP 0 32 GLN 0 33 GLN 0 34 HIS 0 35 ASN 0 36 GLY 0 37 ASN 0 38 ILE 0 39 GLN 0 40 GLU 0 41 PRO 0 42 ASN 0 43 ARG 0 44 PRO 0 45 LEU 0 46 ARG 0 47 TRP 0 48 ARG 0 49 VAL 0 50 ILE 0 51 ASP 0 52 ASP 0 53 GLN 0 54 PRO 0 55 HIS 0 56 VAL 0 57 GLY 0 58 LYS 0 59 TYR 0 60 ARG 0 61 PHE 0 62 ILE 0 63 ARG 0 64 THR 0 65 ILE 0 66 GLY 0 67 LYS 0 68 GLY 0 69 ASN 0 70 PHE 0 71 ALA 0 72 LYS 0 73 VAL 0 74 LYS 0 75 LEU 0 76 ALA 0 77 SER 0 78 HIS 0 79 VAL 0 80 ILE 0 81 THR 0 82 GLY 0 83 GLN 0 84 GLN 0 85 VAL 0 86 ALA 0 87 ILE 0 88 LYS 0 89 ILE 0 90 ILE 0 91 ASP 0 92 LYS 0 93 THR 0 94 GLN 0 95 LEU 0 96 SER 0 97 PRO 0 98 SER 0 99 SER 0 100 ARG 0 101 GLN 0 102 LYS 0 103 LEU 0 104 PHE 0 105 ARG 0 106 GLU 0 107 VAL 0 108 ARG 0 109 LEU 0 110 MET 0 111 LYS 0 112 LEU 0 113 LEU 0 114 ASP 0 115 HIS 0 116 PRO 0 117 ASN 0 118 ILE 0 119 VAL 0 120 LYS 0 121 LEU 0 122 PHE 0 123 GLU 0 124 ILE 0 125 ILE 0 126 ASP 0 127 ASN 0 128 ASP 0 129 LYS 0 130 ILE 0 131 LEU 0 132 TYR 0 133 LEU 0 134 VAL 0 135 MET 0 136 GLU 0 137 TYR 0 138 ALA 0 139 SER 0 140 GLY 0 141 GLY 0 142 GLU 0 143 VAL 0 144 PHE 0 145 ASP 0 146 TYR 0 147 LEU 0 148 VAL 0 149 ALA 0 150 HIS 0 151 GLY 0 152 ARG 0 153 MET 0 154 LYS 0 155 GLU 0 156 LYS 0 157 GLU 0 158 ALA 0 159 ARG 0 160 ALA 0 161 LYS 0 162 PHE 0 163 ARG 0 164 GLN 0 165 ILE 0 166 VAL 0 167 SER 0 168 ALA 0 169 VAL 0 170 GLN 0 171 TYR 0 172 CYS 0 173 HIS 0 174 GLN 0 175 LYS 0 176 HIS 0 177 ILE 0 178 ILE 0 179 HIS 0 180 ARG 0 181 ASP 0 182 LEU 0 183 LYS 0 184 ALA 0 185 GLU 0 186 ASN 0 187 LEU 0 188 LEU 0 189 LEU 0 190 ASP 0 191 ALA 0 192 ASP 0 193 MET 0 194 ASN 0 195 ILE 0 196 LYS 0 197 LEU 0 198 ALA 0 199 ASP 0 200 PHE 0 201 GLY 0 202 PHE 0 203 SER 0 204 ASN 0 205 GLU 0 206 PHE 0 207 SER 0 208 PRO 0 209 GLY 0 210 THR 0 211 LYS 0 212 LEU 0 213 ASP 0 214 THR 0 215 PHE 0 216 CYS 0 217 GLY 0 218 SER 0 219 PRO 0 220 PRO 0 221 TYR 0 222 ALA 0 223 ALA 0 224 PRO 0 225 GLU 0 226 LEU 0 227 PHE 0 228 GLN 0 229 GLY 0 230 LYS 0 231 LYS 0 232 TYR 0 233 ASP 0 234 GLY 0 235 PRO 0 236 GLU 0 237 VAL 0 238 ASP 0 239 VAL 0 240 TRP 0 241 SER 0 242 LEU 0 243 GLY 0 244 VAL 0 245 ILE 0 246 LEU 0 247 TYR 0 248 THR 0 249 LEU 0 250 VAL 0 251 SER 0 252 GLY 0 253 SER 0 254 LEU 0 255 PRO 0 256 PHE 0 257 ASP 0 258 GLY 0 259 GLN 0 260 THR 0 261 LEU 0 262 ARG 0 263 GLU 0 264 LEU 0 265 ARG 0 266 GLU 0 267 ARG 0 268 VAL 0 269 LEU 0 270 ARG 0 271 GLY 0 272 LYS 0 273 TYR 0 274 ARG 0 275 ILE 0 276 PRO 0 277 PHE 0 278 TYR 0 279 MET 0 280 SER 0 281 THR 0 282 ASP 0 283 CYS 0 284 GLU 0 285 SER 0 286 LEU 0 287 LEU 0 288 LYS 0 289 LYS 0 290 MET 0 291 LEU 0 292 VAL 0 293 LEU 0 294 ASN 0 295 PRO 0 296 SER 0 297 LYS 0 298 ARG 0 299 TYR 0 300 THR 0 301 LEU 0 302 GLU 0 303 MET 0 304 VAL 0 305 MET 0 306 LYS 0 307 ASP 0 308 ARG 0 309 TRP 0 310 MET 0 311 ASN 0 312 THR 0 313 GLY 0 314 TYR 0 315 GLU 0 316 ASP 0 317 ASN 0 318 VAL 0 319 LEU 0 320 SER 0 321 PRO 0 322 TYR 0 323 ILE 0 324 GLU 0 325 PRO 0 326 GLU 0 327 PRO 0 328 ASP 0 329 TYR 0 330 THR 0 331 ASP 0 332 PRO 0 333 VAL 0 334 ARG 0 335 ILE 0 336 GLU 0 337 ILE 0 338 MET 0 339 VAL 0 340 ASN 0 341 MET 0 342 GLY 0 343 PHE 0 344 SER 0 345 ARG 0 346 ASP 0 347 GLU 0 348 ILE 0 349 GLU 0 350 LYS 0 351 SER 0 352 LEU 0 353 THR 0 354 GLN 0 355 GLY 0 356 ASN 0 357 PHE 0 358 ASP 0 359 ASP 0 360 ILE 0 361 MET 0 362 ALA 0 363 THR 0 364 TYR 0 365 LEU 0 366 LEU 0 367 LEU 0 368 ASP 0 369 ARG 0 370 ARG 0 371 ARG 0 372 SER 0 373 SER 0 374 LEU 0 375 ASP 0 376 THR 0 377 SER 0 378 SER 0 379 ARG 0 380 ASP 0 381 GLY 0 382 SER 0 383 SER 0 384 LEU 0 385 SER 0 386 LEU 0 387 ARG 0 388 GLN 0 389 SER 0 390 THR 0 391 HIS 0 392 LEU 0 393 LEU 0 394 SER 0 395 ALA 0 396 THR 0 397 SER 0 398 ASN 0 399 PRO 0 400 ALA 0 401 ALA 0 402 SER 0 403 PRO 0 404 LEU 0 405 ILE 0 406 SER 0 407 THR 0 408 GLY 0 409 GLY 0 410 VAL 0 411 ASN 0 412 CYS 0 413 ALA 0 414 SER 0 415 VAL 0 416 GLU 0 417 HIS 0 418 THR 0 419 SER 0 420 ASN 0 421 ILE 0 422 CYS 0 423 PRO 0 424 ASP 0 425 ASP 0 426 THR 0 427 LEU 0 428 SER 0 429 VAL 0 430 LEU 0 431 PRO 0 432 THR 0 433 ASN 0 434 ALA 0 435 ASP 0 436 THR 0 437 GLY 0 438 PRO 0 439 MET 0 440 ASN 0 441 GLN 0 442 ASN 0 443 ALA 0 444 HIS 0 445 SER 0 446 SER 0 447 SER 0 448 LYS 0 449 PHE 0 450 THR 0 451 VAL 0 452 ASN 0 453 PRO 0 454 GLY 0 455 SER 0 456 ALA 0 457 THR 0 458 ARG 0 459 SER 0 460 THR 0 461 SER 0 462 THR 0 463 THR 0 464 PRO 0 465 PRO 0 466 SER 0 467 THR 0 468 VAL 0 469 THR 0 470 VAL 0 471 VAL 0 472 ASN 0 473 ASN 0 474 GLY 0 475 ALA 0 476 ASN 0 477 ASN 0 478 LYS 0 479 PRO 0 480 ALA 0 481 VAL 0 482 ASN 0 483 ILE 0 484 ILE 0 485 THR 0 486 PRO 0 487 SER 0 488 SER 0 489 CYS 0 490 THR 0 491 SER 0 492 GLY 0 493 SER 0 494 GLU 0 495 SER 0 496 SER 0 497 GLY 0 498 THR 0 499 THR 0 500 GLY 0 501 THR 0 502 SER 0 503 THR 0 504 ILE 0 505 SER 0 506 PRO 0 507 ILE 0 508 SER 0 509 PRO 0 510 VAL 0 511 SER 0 512 LEU 0 513 ALA 0 514 SER 0 515 THR 0 516 ASN 0 517 THR 0 518 TYR 0 519 SER 0 520 SER 0 521 SER 0 522 SER 0 523 GLY 0 524 ASN 0 525 ALA 0 526 ASN 0 527 VAL 0 528 ASN 0 529 TYR 0 530 ASN 0 531 THR 0 532 ALA 0 533 LEU 0 534 ASN 0 535 ALA 0 536 ILE 0 537 GLU 0 538 ALA 0 539 SER 0 540 CYS 0 541 PRO 0 542 SER 0 543 SER 0 544 ASN 0 545 VAL 0 546 GLU 0 547 SER 0 548 ILE 0 549 LYS 0 550 LEU 0 551 MET 0 552 ARG 0 553 ASN 0 554 ASP 0 555 LEU 0 556 VAL 0 557 ARG 0 558 ALA 0 559 SER 0 560 ASP 0 561 ARG 0 562 PRO 0 563 GLY 0 564 ARG 0 565 GLU 0 566 GLU 0 567 SER 0 568 SER 0 569 ARG 0 570 ILE 0 571 LEU 0 572 ALA 0 573 ARG 0 574 LEU 0 575 ARG 0 576 GLY 0 577 PHE 0 578 THR 0 579 ASP 0 580 GLU 0 581 MET 0 582 ALA 0 583 THR 0 584 PRO 0 585 VAL 0 586 VAL 0 587 GLY 0 588 GLY 0 589 GLY 0 590 GLY 0 591 LEU 0 592 THR 0 593 ALA 0 594 TYR 0 595 PRO 0 596 ASN 0 597 VAL 0 598 PRO 0 599 GLY 0 600 GLN 0 601 ARG 0 602 THR 0 603 SER 0 604 ILE 0 605 ASP 0 606 ALA 0 607 GLY 0 608 THR 0 609 SER 0 610 THR 0 611 VAL 0 612 ARG 0 613 PRO 0 614 THR 0 615 THR 0 616 ALA 0 617 GLY 0 618 GLN 0 619 ARG 0 620 LYS 0 621 PRO 0 622 ILE 0 623 PRO 0 624 ILE 0 625 THR 0 626 SER 0 627 GLN 0 628 GLY 0 629 LEU 0 630 GLY 0 631 ALA 0 632 ASN 0 633 THR 0 634 LYS 0 635 SER 0 636 SER 0 637 PRO 0 638 ASN 0 639 SER 0 640 ASN 0 641 SER 0 642 ALA 0 643 MET 0 644 ALA 0 645 ARG 0 646 ARG 0 647 THR 0 648 HIS 0 649 THR 0 650 MET 0 651 ASN 0 652 TYR 0 653 GLY 0 654 THR 0 655 THR 0 656 THR 0 657 PRO 0 658 THR 0 659 SER 0 660 GLY 0 661 ASP 0 662 GLN 0 663 GLN 0 664 HIS 0 665 SER 0 666 VAL 0 667 ARG 0 668 ARG 0 669 GLN 0 670 PRO 0 671 ILE 0 672 ASN 0 673 ALA 0 674 ASN 0 675 ALA 0 676 SER 0 677 GLY 0 678 ARG 0 679 ASN 0 680 THR 0 681 CYS 0 682 ALA 0 683 PHE 0 684 ASP 0 685 ASN 0 686 ALA 0 687 ASN 0 688 PRO 0 689 ARG 0 690 ASN 0 691 SER 0 692 VAL 0 693 ALA 0 694 LEU 0 695 SER 0 696 GLY 0 697 ILE 0 698 THR 0 699 GLY 0 700 LEU 0 701 SER 0 702 GLY 0 703 GLY 0 704 SER 0 705 ALA 0 706 LEU 0 707 SER 0 708 PRO 0 709 SER 0 710 SER 0 711 ASP 0 712 LYS 0 713 SER 0 714 THR 0 715 SER 0 716 GLY 0 717 SER 0 718 SER 0 719 SER 0 720 GLY 0 721 SER 0 722 ALA 0 723 ASN 0 724 ASN 0 725 GLN 0 726 VAL 0 727 THR 0 728 THR 0 729 ASN 0 730 GLY 0 731 ALA 0 732 GLY 0 733 ARG 0 734 LEU 0 735 PRO 0 736 SER 0 737 HIS 0 738 GLU 0 739 ILE 0 740 ARG 0 741 SER 0 742 HIS 0 743 VAL 0 744 THR 0 745 PRO 0 746 ALA 0 747 LEU 0 748 VAL 0 749 PRO 0 750 MET 0 751 THR 0 752 THR 0 753 ARG 0 754 THR 0 755 ASN 0 756 LYS 0 757 VAL 0 758 HIS 0 759 HIS 0 760 GLY 0 761 ALA 0 762 ASN 0 763 ILE 0 764 SER 0 765 SER 0 766 GLY 0 767 THR 0 768 GLY 0 769 GLY 0 770 ALA 0 771 TYR 0 772 HIS 0 773 ALA 0 774 GLY 0 775 LEU 0 776 LEU 0 777 LEU 0 778 GLU 0 779 ARG 0 780 SER 0 781 ALA 0 782 THR 0 783 LEU 0 784 ASN 0 785 THR 0 786 ALA 0 787 GLY 0 788 SER 0 789 GLY 0 790 THR 0 791 SER 0 792 GLY 0 793 ASN 0 794 GLY 0 795 THR 0 796 SER 0 797 SER 0 798 ASN 0 799 GLN 0 800 CYS 0 801 ALA 0 802 SER 0 803 SER 0 804 THR 0 805 ARG 0 806 GLY 0 807 SER 0 808 ASP 0 809 VAL 0 810 VAL 0 811 GLY 0 812 ALA 0 813 GLY 0 814 GLU 0 815 LEU 0 816 HIS 0 817 ARG 0 818 ASN 0 819 GLN 0 820 PRO 0 821 CYS 0 822 ALA 0 823 ASN 0 824 ILE 0 825 ALA 0 826 GLY 0 827 ARG 0 828 SER 0 829 GLY 0 830 MET 0 831 GLY 0 832 THR 0 833 SER 0 834 THR 0 835 SER 0 836 GLN 0 837 ALA 0 838 GLY 0 839 CYS 0 840 HIS 0 841 THR 0 842 THR 0 843 SER 0 844 VAL 0 845 ALA 0 846 ALA 0 847 ARG 0 848 ARG 0 849 LEU 0 850 ILE 0 851 THR 0 852 ASN 0 853 THR 0 854 ASN 0 855 ASN 0 856 ASN 0 857 THR 0 858 SER 0 859 SER 0 860 GLY 0 861 PHE 0 862 ASN 0 863 ASN 0 864 GLY 0 865 ILE 0 866 GLY 0 867 THR 0 868 ILE 0 869 LEU 0 870 GLU 0 871 THR 0 872 THR 0 873 PRO 0 874 PHE 0 875 PRO 0 876 ARG 0 877 LEU 0 878 THR 0 879 PRO 0 880 GLU 0 881 ARG 0 882 ARG 0 883 THR 0 884 ILE 0 885 HIS 0 886 SER 0 887 THR 0 888 ASN 0 889 SER 0 890 PRO 0 891 ASN 0 892 ILE 0 893 ASP 0 894 PHE 0 895 ASP 0 896 PHE 0 897 ASP 0 898 THR 0 899 ASN 0 900 ASN 0 901 GLN 0 902 ASN 0 903 SER 0 904 ASN 0 905 ASN 0 906 THR 0 907 VAL 0 908 ALA 0 909 ALA 0 910 ARG 0 911 CYS 0 912 ILE 0 913 ASN 0 914 VAL 0 915 SER 0 916 LEU 0 917 ALA 0 918 GLY 0 919 ALA 0 920 GLY 0 921 ALA 0 922 THR 0 923 ASN 0 924 SER 0 925 SER 0 926 GLY 0 927 VAL 0 928 THR 0 929 HIS 0 930 LEU 0 931 THR 0 932 PRO 0 933 GLY 0 934 THR 0 935 GLY 0 936 LEU 0 937 THR 0 938 PHE 0 939 PHE 0 940 LYS 0 941 ALA 0 942 LEU 0 943 THR 0 944 SER 0 945 LYS 0 946 ILE 0 947 GLY 0 948 ARG 0 949 ARG 0 950 GLY 0 951 PRO 0 952 ASN 0 953 SER 0 954 GLY 0 955 ALA 0 956 MET 0 957 GLY 0 958 ASN 0 959 MET 0 960 SER 0 961 GLN 0 962 ALA 0 963 LEU 0 964 THR 0 965 GLY 0 966 GLY 0 967 THR 0 968 ASP 0 969 ILE 0 970 SER 0 971 ASN 0 972 VAL 0 973 PRO 0 974 PHE 0 975 SER 0 976 THR 0 977 ALA 0 978 ASP 0 979 SER 0 980 ASN 0 981 ILE 0 982 GLY 0 983 ALA 0 984 SER 0 985 THR 0 986 THR 0 987 SER 0 988 SER 0 989 GLY 0 990 SER 0 991 GLY 0 992 TYR 0 993 LEU 0 994 PRO 0 995 GLY 0 996 ASP 0 997 SER 0 998 VAL 0 999 PHE 0 1000 SER 0 1001 ASP 0 1002 SER 0 1003 SER 0 1004 VAL 0 1005 HIS 0 1006 GLY 0 1007 ALA 0 1008 TYR 0 1009 THR 0 1010 GLU 0 1011 PRO 0 1012 VAL 0 1013 SER 0 1014 GLN 0 1015 LEU 0 1016 THR 0 1017 PRO 0 1018 GLY 0 1019 GLY 0 1020 SER 0 1021 SER 0 1022 ALA 0 1023 GLY 0 1024 SER 0 1025 PRO 0 1026 VAL 0 1027 PRO 0 1028 GLN 0 1029 GLY 0 1030 GLY 0 1031 ASN 0 1032 GLN 0 1033 THR 0 1034 VAL 0 1035 PRO 0 1036 HIS 0 1037 THR 0 1038 ASP 0 1039 ASP 0 1040 ASN 0 1041 VAL 0 1042 ASN 0 1043 ASP 0 1044 GLN 0 1045 THR 0 1046 LYS 0 1047 PRO 0 1048 ARG 0 1049 SER 0 1050 LEU 0 1051 ARG 0 1052 PHE 0 1053 THR 0 1054 TRP 0 1055 SER 0 1056 MET 0 1057 LYS 0 1058 THR 0 1059 THR 0 1060 SER 0 1061 SER 0 1062 MET 0 1063 CYS 0 1064 PRO 0 1065 ASP 0 1066 ASN 0 1067 MET 0 1068 ILE 0 1069 LYS 0 1070 GLU 0 1071 ILE 0 1072 LYS 0 1073 LYS 0 1074 VAL 0 1075 LEU 0 1076 THR 0 1077 ALA 0 1078 ASN 0 1079 ASN 0 1080 CYS 0 1081 GLU 0 1082 TYR 0 1083 ASP 0 1084 GLN 0 1085 ARG 0 1086 GLU 0 1087 ARG 0 1088 TYR 0 1089 LEU 0 1090 LEU 0 1091 ILE 0 1092 CYS 0 1093 GLU 0 1094 HIS 0 1095 GLY 0 1096 ASP 0 1097 PRO 0 1098 SER 0 1099 THR 0 1100 ASP 0 1101 ALA 0 1102 ASN 0 1103 VAL 0 1104 GLN 0 1105 TRP 0 1106 GLU 0 1107 MET 0 1108 GLU 0 1109 VAL 0 1110 CYS 0 1111 LYS 0 1112 LEU 0 1113 PRO 0 1114 ARG 0 1115 LEU 0 1116 SER 0 1117 LEU 0 1118 ASN 0 1119 GLY 0 1120 VAL 0 1121 ARG 0 1122 PHE 0 1123 LYS 0 1124 ARG 0 1125 ILE 0 1126 SER 0 1127 GLY 0 1128 THR 0 1129 SER 0 1130 ILE 0 1131 GLY 0 1132 PHE 0 1133 LYS 0 1134 SER 0 1135 ILE 0 1136 ALA 0 1137 SER 0 1138 GLN 0 1139 ILE 0 1140 ALA 0 1141 ASN 0 1142 ASP 0 1143 LEU 0 1144 LYS 0 1145 LEU # 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 . -85.257 -5.305 10.507 1.00 35.85 1 A 1 ATOM 2 C CA . MET A 0 1 . -85.177 -6.231 11.658 1.00 35.85 1 A 1 ATOM 3 C C . MET A 0 1 . -83.919 -5.878 12.452 1.00 35.85 1 A 1 ATOM 4 C CB . MET A 0 1 . -85.032 -7.686 11.148 1.00 35.85 1 A 1 ATOM 5 O O . MET A 0 1 . -82.907 -5.762 11.779 1.00 35.85 1 A 1 ATOM 6 C CG . MET A 0 1 . -86.248 -8.272 10.416 1.00 35.85 1 A 1 ATOM 7 S SD . MET A 0 1 . -85.863 -9.872 9.652 1.00 35.85 1 A 1 ATOM 8 C CE . MET A 0 1 . -87.476 -10.372 8.990 1.00 35.85 1 A 1 ATOM 9 N N . ILE A 0 2 . -83.835 -5.691 13.780 1.00 35.10 2 A 1 ATOM 10 C CA . ILE A 0 2 . -84.720 -5.250 14.900 1.00 35.10 2 A 1 ATOM 11 C C . ILE A 0 2 . -83.711 -4.744 15.977 1.00 35.10 2 A 1 ATOM 12 C CB . ILE A 0 2 . -85.539 -6.428 15.522 1.00 35.10 2 A 1 ATOM 13 O O . ILE A 0 2 . -82.730 -5.448 16.187 1.00 35.10 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . -86.516 -7.086 14.524 1.00 35.10 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . -86.318 -5.971 16.767 1.00 35.10 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . -87.464 -8.157 15.083 1.00 35.10 2 A 1 ATOM 17 N N . SER A 0 3 . -83.787 -3.617 16.701 1.00 34.15 3 A 1 ATOM 18 C CA . SER A 0 3 . -84.668 -2.422 16.750 1.00 34.15 3 A 1 ATOM 19 C C . SER A 0 3 . -83.802 -1.155 16.437 1.00 34.15 3 A 1 ATOM 20 C CB . SER A 0 3 . -85.392 -2.460 18.104 1.00 34.15 3 A 1 ATOM 21 O O . SER A 0 3 . -82.887 -1.308 15.634 1.00 34.15 3 A 1 ATOM 22 O OG . SER A 0 3 . -86.645 -3.092 17.946 1.00 34.15 3 A 1 ATOM 23 N N . SER A 0 4 . -83.968 0.127 16.824 1.00 35.10 4 A 1 ATOM 24 C CA . SER A 0 4 . -84.698 0.918 17.856 1.00 35.10 4 A 1 ATOM 25 C C . SER A 0 4 . -84.260 0.692 19.326 1.00 35.10 4 A 1 ATOM 26 C CB . SER A 0 4 . -86.218 0.955 17.615 1.00 35.10 4 A 1 ATOM 27 O O . SER A 0 4 . -83.869 -0.415 19.672 1.00 35.10 4 A 1 ATOM 28 O OG . SER A 0 4 . -86.475 1.410 16.300 1.00 35.10 4 A 1 ATOM 29 N N . ALA A 0 5 . -84.262 1.672 20.246 1.00 36.57 5 A 1 ATOM 30 C CA . ALA A 0 5 . -84.531 3.127 20.177 1.00 36.57 5 A 1 ATOM 31 C C . ALA A 0 5 . -83.537 3.864 21.135 1.00 36.57 5 A 1 ATOM 32 C CB . ALA A 0 5 . -86.007 3.361 20.548 1.00 36.57 5 A 1 ATOM 33 O O . ALA A 0 5 . -83.063 3.255 22.086 1.00 36.57 5 A 1 ATOM 34 N N . GLN A 0 6 . -83.005 5.064 20.856 1.00 33.69 6 A 1 ATOM 35 C CA . GLN A 0 6 . -83.627 6.397 21.013 1.00 33.69 6 A 1 ATOM 36 C C . GLN A 0 6 . -84.026 6.735 22.467 1.00 33.69 6 A 1 ATOM 37 C CB . GLN A 0 6 . -84.809 6.566 20.038 1.00 33.69 6 A 1 ATOM 38 O O . GLN A 0 6 . -84.884 6.049 23.006 1.00 33.69 6 A 1 ATOM 39 C CG . GLN A 0 6 . -85.253 8.013 19.763 1.00 33.69 6 A 1 ATOM 40 C CD . GLN A 0 6 . -86.395 8.076 18.741 1.00 33.69 6 A 1 ATOM 41 N NE2 . GLN A 0 6 . -86.938 9.240 18.462 1.00 33.69 6 A 1 ATOM 42 O OE1 . GLN A 0 6 . -86.819 7.090 18.163 1.00 33.69 6 A 1 ATOM 43 N N . ILE A 0 7 . -83.491 7.835 23.041 1.00 36.00 7 A 1 ATOM 44 C CA . ILE A 0 7 . -84.279 8.959 23.616 1.00 36.00 7 A 1 ATOM 45 C C . ILE A 0 7 . -83.402 10.140 24.125 1.00 36.00 7 A 1 ATOM 46 C CB . ILE A 0 7 . -85.338 8.468 24.657 1.00 36.00 7 A 1 ATOM 47 O O . ILE A 0 7 . -82.566 9.979 25.002 1.00 36.00 7 A 1 ATOM 48 C CG1 . ILE A 0 7 . -86.705 8.369 23.925 1.00 36.00 7 A 1 ATOM 49 C CG2 . ILE A 0 7 . -85.486 9.303 25.944 1.00 36.00 7 A 1 ATOM 50 C CD1 . ILE A 0 7 . -87.761 7.524 24.643 1.00 36.00 7 A 1 ATOM 51 N N . HIS A 0 8 . -83.684 11.326 23.562 1.00 37.09 8 A 1 ATOM 52 C CA . HIS A 0 8 . -83.522 12.716 24.048 1.00 37.09 8 A 1 ATOM 53 C C . HIS A 0 8 . -82.172 13.350 24.475 1.00 37.09 8 A 1 ATOM 54 C CB . HIS A 0 8 . -84.672 13.058 25.006 1.00 37.09 8 A 1 ATOM 55 O O . HIS A 0 8 . -81.238 12.734 24.969 1.00 37.09 8 A 1 ATOM 56 C CG . HIS A 0 8 . -85.984 13.085 24.261 1.00 37.09 8 A 1 ATOM 57 C CD2 . HIS A 0 8 . -86.478 14.144 23.549 1.00 37.09 8 A 1 ATOM 58 N ND1 . HIS A 0 8 . -86.824 12.020 24.030 1.00 37.09 8 A 1 ATOM 59 C CE1 . HIS A 0 8 . -87.802 12.427 23.205 1.00 37.09 8 A 1 ATOM 60 N NE2 . HIS A 0 8 . -87.620 13.710 22.871 1.00 37.09 8 A 1 ATOM 61 N N . SER A 0 9 . -82.134 14.672 24.258 1.00 32.11 9 A 1 ATOM 62 C CA . SER A 0 9 . -81.031 15.630 24.437 1.00 32.11 9 A 1 ATOM 63 C C . SER A 0 9 . -81.384 16.728 25.456 1.00 32.11 9 A 1 ATOM 64 C CB . SER A 0 9 . -80.778 16.310 23.084 1.00 32.11 9 A 1 ATOM 65 O O . SER A 0 9 . -82.549 17.119 25.525 1.00 32.11 9 A 1 ATOM 66 O OG . SER A 0 9 . -81.991 16.847 22.572 1.00 32.11 9 A 1 ATOM 67 N N . GLY A 0 10 . -80.394 17.295 26.164 1.00 35.63 10 A 1 ATOM 68 C CA . GLY A 0 10 . -80.582 18.359 27.169 1.00 35.63 10 A 1 ATOM 69 C C . GLY A 0 10 . -79.670 19.585 26.974 1.00 35.63 10 A 1 ATOM 70 O O . GLY A 0 10 . -78.453 19.471 26.974 1.00 35.63 10 A 1 ATOM 71 N N . VAL A 0 11 . -80.300 20.746 26.802 1.00 35.39 11 A 1 ATOM 72 C CA . VAL A 0 11 . -79.796 22.107 26.504 1.00 35.39 11 A 1 ATOM 73 C C . VAL A 0 11 . -78.728 22.748 27.426 1.00 35.39 11 A 1 ATOM 74 C CB . VAL A 0 11 . -81.013 23.075 26.534 1.00 35.39 11 A 1 ATOM 75 O O . VAL A 0 11 . -78.879 22.752 28.640 1.00 35.39 11 A 1 ATOM 76 C CG1 . VAL A 0 11 . -81.641 23.219 25.149 1.00 35.39 11 A 1 ATOM 77 C CG2 . VAL A 0 11 . -82.135 22.671 27.513 1.00 35.39 11 A 1 ATOM 78 N N . GLY A 0 12 . -77.813 23.516 26.800 1.00 35.70 12 A 1 ATOM 79 C CA . GLY A 0 12 . -77.466 24.911 27.179 1.00 35.70 12 A 1 ATOM 80 C C . GLY A 0 12 . -76.229 25.195 28.066 1.00 35.70 12 A 1 ATOM 81 O O . GLY A 0 12 . -75.637 24.275 28.610 1.00 35.70 12 A 1 ATOM 82 N N . SER A 0 13 . -75.790 26.457 28.274 1.00 35.26 13 A 1 ATOM 83 C CA . SER A 0 13 . -75.922 27.698 27.457 1.00 35.26 13 A 1 ATOM 84 C C . SER A 0 13 . -75.177 28.917 28.079 1.00 35.26 13 A 1 ATOM 85 C CB . SER A 0 13 . -77.395 28.135 27.329 1.00 35.26 13 A 1 ATOM 86 O O . SER A 0 13 . -75.645 29.418 29.094 1.00 35.26 13 A 1 ATOM 87 O OG . SER A 0 13 . -77.497 29.338 26.597 1.00 35.26 13 A 1 ATOM 88 N N . MET A 0 14 . -74.160 29.491 27.397 1.00 31.02 14 A 1 ATOM 89 C CA . MET A 0 14 . -73.579 30.857 27.623 1.00 31.02 14 A 1 ATOM 90 C C . MET A 0 14 . -73.040 31.143 29.064 1.00 31.02 14 A 1 ATOM 91 C CB . MET A 0 14 . -74.601 31.906 27.136 1.00 31.02 14 A 1 ATOM 92 O O . MET A 0 14 . -73.080 30.255 29.904 1.00 31.02 14 A 1 ATOM 93 C CG . MET A 0 14 . -75.091 31.687 25.697 1.00 31.02 14 A 1 ATOM 94 S SD . MET A 0 14 . -76.266 32.947 25.133 1.00 31.02 14 A 1 ATOM 95 C CE . MET A 0 14 . -76.748 32.230 23.541 1.00 31.02 14 A 1 ATOM 96 N N . ALA A 0 15 . -72.451 32.285 29.467 1.00 33.39 15 A 1 ATOM 97 C CA . ALA A 0 15 . -71.824 33.461 28.820 1.00 33.39 15 A 1 ATOM 98 C C . ALA A 0 15 . -70.624 33.894 29.727 1.00 33.39 15 A 1 ATOM 99 C CB . ALA A 0 15 . -72.851 34.606 28.703 1.00 33.39 15 A 1 ATOM 100 O O . ALA A 0 15 . -70.706 33.732 30.938 1.00 33.39 15 A 1 ATOM 101 N N . THR A 0 16 . -69.433 34.251 29.228 1.00 29.66 16 A 1 ATOM 102 C CA . THR A 0 16 . -68.998 35.597 28.770 1.00 29.66 16 A 1 ATOM 103 C C . THR A 0 16 . -68.672 36.630 29.880 1.00 29.66 16 A 1 ATOM 104 C CB . THR A 0 16 . -69.933 36.213 27.711 1.00 29.66 16 A 1 ATOM 105 O O . THR A 0 16 . -69.538 36.987 30.665 1.00 29.66 16 A 1 ATOM 106 C CG2 . THR A 0 16 . -69.357 37.458 27.034 1.00 29.66 16 A 1 ATOM 107 O OG1 . THR A 0 16 . -70.160 35.298 26.665 1.00 29.66 16 A 1 ATOM 108 N N . ALA A 0 17 . -67.455 37.205 29.794 1.00 31.47 17 A 1 ATOM 109 C CA . ALA A 0 17 . -66.958 38.483 30.360 1.00 31.47 17 A 1 ATOM 110 C C . ALA A 0 17 . -66.426 38.597 31.825 1.00 31.47 17 A 1 ATOM 111 C CB . ALA A 0 17 . -67.923 39.626 30.001 1.00 31.47 17 A 1 ATOM 112 O O . ALA A 0 17 . -67.184 38.643 32.784 1.00 31.47 17 A 1 ATOM 113 N N . ALA A 0 18 . -65.110 38.893 31.901 1.00 32.53 18 A 1 ATOM 114 C CA . ALA A 0 18 . -64.500 40.098 32.520 1.00 32.53 18 A 1 ATOM 115 C C . ALA A 0 18 . -63.690 40.032 33.854 1.00 32.53 18 A 1 ATOM 116 C CB . ALA A 0 18 . -65.477 41.287 32.497 1.00 32.53 18 A 1 ATOM 117 O O . ALA A 0 18 . -64.208 39.736 34.919 1.00 32.53 18 A 1 ATOM 118 N N . LEU A 0 19 . -62.437 40.527 33.745 1.00 34.89 19 A 1 ATOM 119 C CA . LEU A 0 19 . -61.642 41.329 34.711 1.00 34.89 19 A 1 ATOM 120 C C . LEU A 0 19 . -61.054 40.715 36.017 1.00 34.89 19 A 1 ATOM 121 C CB . LEU A 0 19 . -62.389 42.657 34.992 1.00 34.89 19 A 1 ATOM 122 O O . LEU A 0 19 . -61.608 40.923 37.085 1.00 34.89 19 A 1 ATOM 123 C CG . LEU A 0 19 . -62.552 43.598 33.782 1.00 34.89 19 A 1 ATOM 124 C CD1 . LEU A 0 19 . -63.582 44.684 34.091 1.00 34.89 19 A 1 ATOM 125 C CD2 . LEU A 0 19 . -61.237 44.284 33.404 1.00 34.89 19 A 1 ATOM 126 N N . ALA A 0 20 . -59.809 40.201 35.905 1.00 37.46 20 A 1 ATOM 127 C CA . ALA A 0 20 . -58.608 40.500 36.744 1.00 37.46 20 A 1 ATOM 128 C C . ALA A 0 20 . -58.621 40.270 38.297 1.00 37.46 20 A 1 ATOM 129 C CB . ALA A 0 20 . -58.208 41.942 36.376 1.00 37.46 20 A 1 ATOM 130 O O . ALA A 0 20 . -59.678 40.036 38.868 1.00 37.46 20 A 1 ATOM 131 N N . PRO A 0 21 . -57.483 40.382 39.041 1.00 41.18 21 A 1 ATOM 132 C CA . PRO A 0 21 . -56.054 40.383 38.672 1.00 41.18 21 A 1 ATOM 133 C C . PRO A 0 21 . -55.166 39.326 39.413 1.00 41.18 21 A 1 ATOM 134 C CB . PRO A 0 21 . -55.593 41.787 39.098 1.00 41.18 21 A 1 ATOM 135 O O . PRO A 0 21 . -55.594 38.629 40.323 1.00 41.18 21 A 1 ATOM 136 C CG . PRO A 0 21 . -56.412 42.066 40.363 1.00 41.18 21 A 1 ATOM 137 C CD . PRO A 0 21 . -57.556 41.044 40.340 1.00 41.18 21 A 1 ATOM 138 N N . VAL A 0 22 . -53.888 39.270 39.006 1.00 34.65 22 A 1 ATOM 139 C CA . VAL A 0 22 . -52.645 38.782 39.675 1.00 34.65 22 A 1 ATOM 140 C C . VAL A 0 22 . -52.700 38.283 41.142 1.00 34.65 22 A 1 ATOM 141 C CB . VAL A 0 22 . -51.629 39.961 39.655 1.00 34.65 22 A 1 ATOM 142 O O . VAL A 0 22 . -52.975 39.081 42.033 1.00 34.65 22 A 1 ATOM 143 C CG1 . VAL A 0 22 . -50.250 39.601 40.233 1.00 34.65 22 A 1 ATOM 144 C CG2 . VAL A 0 22 . -51.386 40.493 38.232 1.00 34.65 22 A 1 ATOM 145 N N . ALA A 0 23 . -52.186 37.061 41.412 1.00 36.98 23 A 1 ATOM 146 C CA . ALA A 0 23 . -51.434 36.719 42.645 1.00 36.98 23 A 1 ATOM 147 C C . ALA A 0 23 . -50.654 35.368 42.600 1.00 36.98 23 A 1 ATOM 148 C CB . ALA A 0 23 . -52.376 36.683 43.861 1.00 36.98 23 A 1 ATOM 149 O O . ALA A 0 23 . -51.056 34.429 41.924 1.00 36.98 23 A 1 ATOM 150 N N . ALA A 0 24 . -49.600 35.285 43.432 1.00 38.50 24 A 1 ATOM 151 C CA . ALA A 0 24 . -48.974 34.097 44.059 1.00 38.50 24 A 1 ATOM 152 C C . ALA A 0 24 . -48.278 32.987 43.214 1.00 38.50 24 A 1 ATOM 153 C CB . ALA A 0 24 . -49.961 33.510 45.076 1.00 38.50 24 A 1 ATOM 154 O O . ALA A 0 24 . -48.900 32.148 42.571 1.00 38.50 24 A 1 ATOM 155 N N . ARG A 0 25 . -46.948 32.880 43.394 1.00 37.23 25 A 1 ATOM 156 C CA . ARG A 0 25 . -46.064 31.761 42.992 1.00 37.23 25 A 1 ATOM 157 C C . ARG A 0 25 . -45.571 31.025 44.257 1.00 37.23 25 A 1 ATOM 158 C CB . ARG A 0 25 . -44.887 32.364 42.196 1.00 37.23 25 A 1 ATOM 159 O O . ARG A 0 25 . -45.123 31.715 45.173 1.00 37.23 25 A 1 ATOM 160 C CG . ARG A 0 25 . -43.808 31.385 41.693 1.00 37.23 25 A 1 ATOM 161 C CD . ARG A 0 25 . -42.650 32.195 41.082 1.00 37.23 25 A 1 ATOM 162 N NE . ARG A 0 25 . -41.643 31.352 40.399 1.00 37.23 25 A 1 ATOM 163 N NH1 . ARG A 0 25 . -39.754 31.975 41.573 1.00 37.23 25 A 1 ATOM 164 N NH2 . ARG A 0 25 . -39.554 30.688 39.770 1.00 37.23 25 A 1 ATOM 165 C CZ . ARG A 0 25 . -40.330 31.342 40.589 1.00 37.23 25 A 1 ATOM 166 N N . PRO A 0 26 . -45.603 29.678 44.345 1.00 54.51 26 A 1 ATOM 167 C CA . PRO A 0 26 . -45.096 28.951 45.515 1.00 54.51 26 A 1 ATOM 168 C C . PRO A 0 26 . -43.548 28.946 45.589 1.00 54.51 26 A 1 ATOM 169 C CB . PRO A 0 26 . -45.700 27.548 45.419 1.00 54.51 26 A 1 ATOM 170 O O . PRO A 0 26 . -42.889 29.133 44.561 1.00 54.51 26 A 1 ATOM 171 C CG . PRO A 0 26 . -45.861 27.348 43.912 1.00 54.51 26 A 1 ATOM 172 C CD . PRO A 0 26 . -46.192 28.749 43.393 1.00 54.51 26 A 1 ATOM 173 N N . PRO A 0 27 . -42.946 28.774 46.786 1.00 43.53 27 A 1 ATOM 174 C CA . PRO A 0 27 . -41.565 29.195 47.041 1.00 43.53 27 A 1 ATOM 175 C C . PRO A 0 27 . -40.505 28.085 46.955 1.00 43.53 27 A 1 ATOM 176 C CB . PRO A 0 27 . -41.607 29.774 48.456 1.00 43.53 27 A 1 ATOM 177 O O . PRO A 0 27 . -40.758 26.914 47.224 1.00 43.53 27 A 1 ATOM 178 C CG . PRO A 0 27 . -42.589 28.835 49.157 1.00 43.53 27 A 1 ATOM 179 C CD . PRO A 0 27 . -43.616 28.535 48.062 1.00 43.53 27 A 1 ATOM 180 N N . SER A 0 28 . -39.265 28.504 46.703 1.00 31.94 28 A 1 ATOM 181 C CA . SER A 0 28 . -38.040 27.729 46.933 1.00 31.94 28 A 1 ATOM 182 C C . SER A 0 28 . -37.472 27.991 48.335 1.00 31.94 28 A 1 ATOM 183 C CB . SER A 0 28 . -36.998 28.123 45.879 1.00 31.94 28 A 1 ATOM 184 O O . SER A 0 28 . -37.377 29.149 48.746 1.00 31.94 28 A 1 ATOM 185 O OG . SER A 0 28 . -36.850 29.534 45.837 1.00 31.94 28 A 1 ATOM 186 N N . ARG A 0 29 . -37.012 26.948 49.037 1.00 42.31 29 A 1 ATOM 187 C CA . ARG A 0 29 . -36.170 27.052 50.245 1.00 42.31 29 A 1 ATOM 188 C C . ARG A 0 29 . -35.069 25.993 50.234 1.00 42.31 29 A 1 ATOM 189 C CB . ARG A 0 29 . -37.004 26.930 51.535 1.00 42.31 29 A 1 ATOM 190 O O . ARG A 0 29 . -35.276 24.899 49.716 1.00 42.31 29 A 1 ATOM 191 C CG . ARG A 0 29 . -37.450 28.300 52.065 1.00 42.31 29 A 1 ATOM 192 C CD . ARG A 0 29 . -38.068 28.158 53.462 1.00 42.31 29 A 1 ATOM 193 N NE . ARG A 0 29 . -38.315 29.476 54.079 1.00 42.31 29 A 1 ATOM 194 N NH1 . ARG A 0 29 . -39.129 28.723 56.092 1.00 42.31 29 A 1 ATOM 195 N NH2 . ARG A 0 29 . -38.905 30.915 55.745 1.00 42.31 29 A 1 ATOM 196 C CZ . ARG A 0 29 . -38.781 29.697 55.297 1.00 42.31 29 A 1 ATOM 197 N N . SER A 0 30 . -33.931 26.339 50.823 1.00 33.39 30 A 1 ATOM 198 C CA . SER A 0 30 . -32.780 25.467 51.056 1.00 33.39 30 A 1 ATOM 199 C C . SER A 0 30 . -32.616 25.149 52.551 1.00 33.39 30 A 1 ATOM 200 C CB . SER A 0 30 . -31.526 26.145 50.479 1.00 33.39 30 A 1 ATOM 201 O O . SER A 0 30 . -33.336 25.684 53.392 1.00 33.39 30 A 1 ATOM 202 O OG . SER A 0 30 . -31.310 27.406 51.079 1.00 33.39 30 A 1 ATOM 203 N N . ASP A 0 31 . -31.639 24.287 52.839 1.00 35.18 31 A 1 ATOM 204 C CA . ASP A 0 31 . -30.943 24.133 54.123 1.00 35.18 31 A 1 ATOM 205 C C . ASP A 0 31 . -31.748 23.696 55.359 1.00 35.18 31 A 1 ATOM 206 C CB . ASP A 0 31 . -30.079 25.374 54.399 1.00 35.18 31 A 1 ATOM 207 O O . ASP A 0 31 . -32.236 24.499 56.151 1.00 35.18 31 A 1 ATOM 208 C CG . ASP A 0 31 . -29.177 25.675 53.204 1.00 35.18 31 A 1 ATOM 209 O OD1 . ASP A 0 31 . -28.440 24.749 52.802 1.00 35.18 31 A 1 ATOM 210 O OD2 . ASP A 0 31 . -29.312 26.781 52.633 1.00 35.18 31 A 1 ATOM 211 N N . GLN A 0 32 . -31.674 22.392 55.642 1.00 39.60 32 A 1 ATOM 212 C CA . GLN A 0 32 . -31.302 21.932 56.982 1.00 39.60 32 A 1 ATOM 213 C C . GLN A 0 32 . -30.434 20.670 56.892 1.00 39.60 32 A 1 ATOM 214 C CB . GLN A 0 32 . -32.525 21.767 57.905 1.00 39.60 32 A 1 ATOM 215 O O . GLN A 0 32 . -30.541 19.888 55.948 1.00 39.60 32 A 1 ATOM 216 C CG . GLN A 0 32 . -32.456 22.815 59.031 1.00 39.60 32 A 1 ATOM 217 C CD . GLN A 0 32 . -33.696 22.866 59.915 1.00 39.60 32 A 1 ATOM 218 N NE2 . GLN A 0 32 . -33.920 23.963 60.605 1.00 39.60 32 A 1 ATOM 219 O OE1 . GLN A 0 32 . -34.476 21.939 60.029 1.00 39.60 32 A 1 ATOM 220 N N . GLN A 0 33 . -29.517 20.517 57.846 1.00 34.16 33 A 1 ATOM 221 C CA . GLN A 0 33 . -28.515 19.451 57.871 1.00 34.16 33 A 1 ATOM 222 C C . GLN A 0 33 . -28.923 18.309 58.811 1.00 34.16 33 A 1 ATOM 223 C CB . GLN A 0 33 . -27.167 20.026 58.354 1.00 34.16 33 A 1 ATOM 224 O O . GLN A 0 33 . -29.592 18.544 59.814 1.00 34.16 33 A 1 ATOM 225 C CG . GLN A 0 33 . -26.533 21.077 57.428 1.00 34.16 33 A 1 ATOM 226 C CD . GLN A 0 33 . -25.253 21.680 58.014 1.00 34.16 33 A 1 ATOM 227 N NE2 . GLN A 0 33 . -24.478 22.397 57.231 1.00 34.16 33 A 1 ATOM 228 O OE1 . GLN A 0 33 . -24.919 21.532 59.176 1.00 34.16 33 A 1 ATOM 229 N N . HIS A 0 34 . -28.323 17.140 58.556 1.00 35.58 34 A 1 ATOM 230 C CA . HIS A 0 34 . -27.606 16.296 59.531 1.00 35.58 34 A 1 ATOM 231 C C . HIS A 0 34 . -28.076 14.832 59.637 1.00 35.58 34 A 1 ATOM 232 C CB . HIS A 0 34 . -27.416 16.972 60.906 1.00 35.58 34 A 1 ATOM 233 O O . HIS A 0 34 . -29.221 14.502 59.354 1.00 35.58 34 A 1 ATOM 234 C CG . HIS A 0 34 . -26.237 16.469 61.696 1.00 35.58 34 A 1 ATOM 235 C CD2 . HIS A 0 34 . -26.193 16.302 63.053 1.00 35.58 34 A 1 ATOM 236 N ND1 . HIS A 0 34 . -24.967 16.225 61.215 1.00 35.58 34 A 1 ATOM 237 C CE1 . HIS A 0 34 . -24.186 15.904 62.260 1.00 35.58 34 A 1 ATOM 238 N NE2 . HIS A 0 34 . -24.887 15.950 63.399 1.00 35.58 34 A 1 ATOM 239 N N . ASN A 0 35 . -27.126 13.983 60.051 1.00 38.33 35 A 1 ATOM 240 C CA . ASN A 0 35 . -27.132 12.517 60.103 1.00 38.33 35 A 1 ATOM 241 C C . ASN A 0 35 . -27.465 11.770 58.795 1.00 38.33 35 A 1 ATOM 242 C CB . ASN A 0 35 . -27.909 12.027 61.339 1.00 38.33 35 A 1 ATOM 243 O O . ASN A 0 35 . -28.411 12.058 58.074 1.00 38.33 35 A 1 ATOM 244 C CG . ASN A 0 35 . -27.145 12.278 62.631 1.00 38.33 35 A 1 ATOM 245 N ND2 . ASN A 0 35 . -27.749 12.033 63.768 1.00 38.33 35 A 1 ATOM 246 O OD1 . ASN A 0 35 . -25.989 12.665 62.640 1.00 38.33 35 A 1 ATOM 247 N N . GLY A 0 36 . -26.655 10.755 58.500 1.00 32.37 36 A 1 ATOM 248 C CA . GLY A 0 36 . -26.841 9.843 57.371 1.00 32.37 36 A 1 ATOM 249 C C . GLY A 0 36 . -26.481 8.419 57.778 1.00 32.37 36 A 1 ATOM 250 O O . GLY A 0 36 . -26.146 8.178 58.937 1.00 32.37 36 A 1 ATOM 251 N N . ASN A 0 37 . -26.518 7.476 56.833 1.00 36.07 37 A 1 ATOM 252 C CA . ASN A 0 37 . -26.030 6.124 57.088 1.00 36.07 37 A 1 ATOM 253 C C . ASN A 0 37 . -25.413 5.480 55.831 1.00 36.07 37 A 1 ATOM 254 C CB . ASN A 0 37 . -27.166 5.279 57.709 1.00 36.07 37 A 1 ATOM 255 O O . ASN A 0 37 . -26.071 5.345 54.808 1.00 36.07 37 A 1 ATOM 256 C CG . ASN A 0 37 . -26.691 4.356 58.821 1.00 36.07 37 A 1 ATOM 257 N ND2 . ASN A 0 37 . -27.583 3.604 59.419 1.00 36.07 37 A 1 ATOM 258 O OD1 . ASN A 0 37 . -25.530 4.303 59.183 1.00 36.07 37 A 1 ATOM 259 N N . ILE A 0 38 . -24.127 5.140 55.951 1.00 41.36 38 A 1 ATOM 260 C CA . ILE A 0 38 . -23.452 3.914 55.485 1.00 41.36 38 A 1 ATOM 261 C C . ILE A 0 38 . -23.862 3.302 54.113 1.00 41.36 38 A 1 ATOM 262 C CB . ILE A 0 38 . -23.492 2.905 56.670 1.00 41.36 38 A 1 ATOM 263 O O . ILE A 0 38 . -24.893 2.661 53.979 1.00 41.36 38 A 1 ATOM 264 C CG1 . ILE A 0 38 . -22.685 3.487 57.867 1.00 41.36 38 A 1 ATOM 265 C CG2 . ILE A 0 38 . -22.939 1.513 56.328 1.00 41.36 38 A 1 ATOM 266 C CD1 . ILE A 0 38 . -22.679 2.629 59.139 1.00 41.36 38 A 1 ATOM 267 N N . GLN A 0 39 . -22.908 3.388 53.170 1.00 31.96 39 A 1 ATOM 268 C CA . GLN A 0 39 . -22.521 2.402 52.129 1.00 31.96 39 A 1 ATOM 269 C C . GLN A 0 39 . -23.545 1.870 51.093 1.00 31.96 39 A 1 ATOM 270 C CB . GLN A 0 39 . -21.826 1.196 52.797 1.00 31.96 39 A 1 ATOM 271 O O . GLN A 0 39 . -24.356 1.003 51.384 1.00 31.96 39 A 1 ATOM 272 C CG . GLN A 0 39 . -20.542 1.536 53.578 1.00 31.96 39 A 1 ATOM 273 C CD . GLN A 0 39 . -20.044 0.385 54.456 1.00 31.96 39 A 1 ATOM 274 N NE2 . GLN A 0 39 . -18.940 0.555 55.149 1.00 31.96 39 A 1 ATOM 275 O OE1 . GLN A 0 39 . -20.626 -0.676 54.568 1.00 31.96 39 A 1 ATOM 276 N N . GLU A 0 40 . -23.279 2.168 49.812 1.00 36.61 40 A 1 ATOM 277 C CA . GLU A 0 40 . -23.327 1.172 48.719 1.00 36.61 40 A 1 ATOM 278 C C . GLU A 0 40 . -22.181 1.428 47.712 1.00 36.61 40 A 1 ATOM 279 C CB . GLU A 0 40 . -24.653 1.175 47.933 1.00 36.61 40 A 1 ATOM 280 O O . GLU A 0 40 . -22.163 2.483 47.072 1.00 36.61 40 A 1 ATOM 281 C CG . GLU A 0 40 . -25.719 0.207 48.473 1.00 36.61 40 A 1 ATOM 282 C CD . GLU A 0 40 . -26.607 -0.352 47.344 1.00 36.61 40 A 1 ATOM 283 O OE1 . GLU A 0 40 . -26.936 -1.556 47.416 1.00 36.61 40 A 1 ATOM 284 O OE2 . GLU A 0 40 . -26.931 0.410 46.394 1.00 36.61 40 A 1 ATOM 285 N N . PRO A 0 41 . -21.227 0.494 47.528 1.00 34.47 41 A 1 ATOM 286 C CA . PRO A 0 41 . -20.125 0.642 46.579 1.00 34.47 41 A 1 ATOM 287 C C . PRO A 0 41 . -20.307 -0.221 45.313 1.00 34.47 41 A 1 ATOM 288 C CB . PRO A 0 41 . -18.888 0.279 47.406 1.00 34.47 41 A 1 ATOM 289 O O . PRO A 0 41 . -19.410 -0.981 44.959 1.00 34.47 41 A 1 ATOM 290 C CG . PRO A 0 41 . -19.402 -0.894 48.242 1.00 34.47 41 A 1 ATOM 291 C CD . PRO A 0 41 . -20.877 -0.551 48.486 1.00 34.47 41 A 1 ATOM 292 N N . ASN A 0 42 . -21.452 -0.138 44.619 1.00 35.84 42 A 1 ATOM 293 C CA . ASN A 0 42 . -21.587 -0.780 43.302 1.00 35.84 42 A 1 ATOM 294 C C . ASN A 0 42 . -22.695 -0.175 42.417 1.00 35.84 42 A 1 ATOM 295 C CB . ASN A 0 42 . -21.776 -2.309 43.492 1.00 35.84 42 A 1 ATOM 296 O O . ASN A 0 42 . -23.881 -0.408 42.639 1.00 35.84 42 A 1 ATOM 297 C CG . ASN A 0 42 . -20.703 -3.123 42.788 1.00 35.84 42 A 1 ATOM 298 N ND2 . ASN A 0 42 . -20.444 -4.326 43.242 1.00 35.84 42 A 1 ATOM 299 O OD1 . ASN A 0 42 . -20.110 -2.709 41.805 1.00 35.84 42 A 1 ATOM 300 N N . ARG A 0 43 . -22.318 0.553 41.356 1.00 38.08 43 A 1 ATOM 301 C CA . ARG A 0 43 . -23.182 0.806 40.186 1.00 38.08 43 A 1 ATOM 302 C C . ARG A 0 43 . -22.340 0.783 38.904 1.00 38.08 43 A 1 ATOM 303 C CB . ARG A 0 43 . -23.969 2.129 40.295 1.00 38.08 43 A 1 ATOM 304 O O . ARG A 0 43 . -21.292 1.429 38.893 1.00 38.08 43 A 1 ATOM 305 C CG . ARG A 0 43 . -25.100 2.023 41.329 1.00 38.08 43 A 1 ATOM 306 C CD . ARG A 0 43 . -26.149 3.131 41.223 1.00 38.08 43 A 1 ATOM 307 N NE . ARG A 0 43 . -27.217 2.880 42.210 1.00 38.08 43 A 1 ATOM 308 N NH1 . ARG A 0 43 . -29.064 3.536 41.004 1.00 38.08 43 A 1 ATOM 309 N NH2 . ARG A 0 43 . -29.309 2.630 43.035 1.00 38.08 43 A 1 ATOM 310 C CZ . ARG A 0 43 . -28.522 3.021 42.075 1.00 38.08 43 A 1 ATOM 311 N N . PRO A 0 44 . -22.784 0.104 37.826 1.00 35.69 44 A 1 ATOM 312 C CA . PRO A 0 44 . -22.066 0.096 36.553 1.00 35.69 44 A 1 ATOM 313 C C . PRO A 0 44 . -21.877 1.502 35.975 1.00 35.69 44 A 1 ATOM 314 C CB . PRO A 0 44 . -22.890 -0.784 35.604 1.00 35.69 44 A 1 ATOM 315 O O . PRO A 0 44 . -22.661 2.414 36.262 1.00 35.69 44 A 1 ATOM 316 C CG . PRO A 0 44 . -23.669 -1.694 36.549 1.00 35.69 44 A 1 ATOM 317 C CD . PRO A 0 44 . -23.931 -0.792 37.752 1.00 35.69 44 A 1 ATOM 318 N N . LEU A 0 45 . -20.874 1.660 35.106 1.00 34.72 45 A 1 ATOM 319 C CA . LEU A 0 45 . -20.558 2.911 34.410 1.00 34.72 45 A 1 ATOM 320 C C . LEU A 0 45 . -21.664 3.298 33.412 1.00 34.72 45 A 1 ATOM 321 C CB . LEU A 0 45 . -19.174 2.793 33.737 1.00 34.72 45 A 1 ATOM 322 O O . LEU A 0 45 . -21.537 3.139 32.200 1.00 34.72 45 A 1 ATOM 323 C CG . LEU A 0 45 . -17.981 2.733 34.710 1.00 34.72 45 A 1 ATOM 324 C CD1 . LEU A 0 45 . -16.700 2.439 33.931 1.00 34.72 45 A 1 ATOM 325 C CD2 . LEU A 0 45 . -17.782 4.053 35.462 1.00 34.72 45 A 1 ATOM 326 N N . ARG A 0 46 . -22.772 3.841 33.928 1.00 31.64 46 A 1 ATOM 327 C CA . ARG A 0 46 . -23.862 4.407 33.130 1.00 31.64 46 A 1 ATOM 328 C C . ARG A 0 46 . -23.340 5.628 32.377 1.00 31.64 46 A 1 ATOM 329 C CB . ARG A 0 46 . -25.070 4.719 34.032 1.00 31.64 46 A 1 ATOM 330 O O . ARG A 0 46 . -23.276 6.724 32.936 1.00 31.64 46 A 1 ATOM 331 C CG . ARG A 0 46 . -26.268 5.236 33.217 1.00 31.64 46 A 1 ATOM 332 C CD . ARG A 0 46 . -27.492 5.457 34.114 1.00 31.64 46 A 1 ATOM 333 N NE . ARG A 0 46 . -28.644 5.961 33.338 1.00 31.64 46 A 1 ATOM 334 N NH1 . ARG A 0 46 . -30.245 5.777 34.978 1.00 31.64 46 A 1 ATOM 335 N NH2 . ARG A 0 46 . -30.818 6.539 32.964 1.00 31.64 46 A 1 ATOM 336 C CZ . ARG A 0 46 . -29.891 6.090 33.762 1.00 31.64 46 A 1 ATOM 337 N N . TRP A 0 47 . -22.975 5.408 31.115 1.00 37.48 47 A 1 ATOM 338 C CA . TRP A 0 47 . -22.485 6.410 30.171 1.00 37.48 47 A 1 ATOM 339 C C . TRP A 0 47 . -23.294 7.709 30.279 1.00 37.48 47 A 1 ATOM 340 C CB . TRP A 0 47 . -22.548 5.818 28.754 1.00 37.48 47 A 1 ATOM 341 O O . TRP A 0 47 . -24.500 7.727 30.018 1.00 37.48 47 A 1 ATOM 342 C CG . TRP A 0 47 . -21.795 4.529 28.588 1.00 37.48 47 A 1 ATOM 343 C CD1 . TRP A 0 47 . -22.333 3.286 28.629 1.00 37.48 47 A 1 ATOM 344 C CD2 . TRP A 0 47 . -20.355 4.330 28.420 1.00 37.48 47 A 1 ATOM 345 C CE2 . TRP A 0 47 . -20.090 2.927 28.398 1.00 37.48 47 A 1 ATOM 346 C CE3 . TRP A 0 47 . -19.243 5.194 28.298 1.00 37.48 47 A 1 ATOM 347 N NE1 . TRP A 0 47 . -21.329 2.340 28.527 1.00 37.48 47 A 1 ATOM 348 C CH2 . TRP A 0 47 . -17.711 3.291 28.157 1.00 37.48 47 A 1 ATOM 349 C CZ2 . TRP A 0 47 . -18.795 2.405 28.275 1.00 37.48 47 A 1 ATOM 350 C CZ3 . TRP A 0 47 . -17.936 4.680 28.164 1.00 37.48 47 A 1 ATOM 351 N N . ARG A 0 48 . -22.638 8.794 30.712 1.00 34.98 48 A 1 ATOM 352 C CA . ARG A 0 48 . -23.259 10.124 30.716 1.00 34.98 48 A 1 ATOM 353 C C . ARG A 0 48 . -23.459 10.584 29.274 1.00 34.98 48 A 1 ATOM 354 C CB . ARG A 0 48 . -22.448 11.149 31.526 1.00 34.98 48 A 1 ATOM 355 O O . ARG A 0 48 . -22.690 10.208 28.390 1.00 34.98 48 A 1 ATOM 356 C CG . ARG A 0 48 . -22.411 10.837 33.031 1.00 34.98 48 A 1 ATOM 357 C CD . ARG A 0 48 . -21.880 12.053 33.806 1.00 34.98 48 A 1 ATOM 358 N NE . ARG A 0 48 . -21.696 11.761 35.243 1.00 34.98 48 A 1 ATOM 359 N NH1 . ARG A 0 48 . -21.934 13.904 36.055 1.00 34.98 48 A 1 ATOM 360 N NH2 . ARG A 0 48 . -21.420 12.248 37.453 1.00 34.98 48 A 1 ATOM 361 C CZ . ARG A 0 48 . -21.687 12.636 36.237 1.00 34.98 48 A 1 ATOM 362 N N . VAL A 0 49 . -24.496 11.394 29.067 1.00 35.30 49 A 1 ATOM 363 C CA . VAL A 0 49 . -24.837 11.986 27.767 1.00 35.30 49 A 1 ATOM 364 C C . VAL A 0 49 . -23.602 12.672 27.178 1.00 35.30 49 A 1 ATOM 365 C CB . VAL A 0 49 . -26.006 12.982 27.908 1.00 35.30 49 A 1 ATOM 366 O O . VAL A 0 49 . -22.906 13.402 27.879 1.00 35.30 49 A 1 ATOM 367 C CG1 . VAL A 0 49 . -26.450 13.534 26.549 1.00 35.30 49 A 1 ATOM 368 C CG2 . VAL A 0 49 . -27.233 12.312 28.549 1.00 35.30 49 A 1 ATOM 369 N N . ILE A 0 50 . -23.327 12.393 25.905 1.00 43.21 50 A 1 ATOM 370 C CA . ILE A 0 50 . -22.253 13.007 25.123 1.00 43.21 50 A 1 ATOM 371 C C . ILE A 0 50 . -22.892 14.083 24.247 1.00 43.21 50 A 1 ATOM 372 C CB . ILE A 0 50 . -21.504 11.919 24.321 1.00 43.21 50 A 1 ATOM 373 O O . ILE A 0 50 . -23.846 13.794 23.529 1.00 43.21 50 A 1 ATOM 374 C CG1 . ILE A 0 50 . -20.637 11.076 25.287 1.00 43.21 50 A 1 ATOM 375 C CG2 . ILE A 0 50 . -20.641 12.520 23.197 1.00 43.21 50 A 1 ATOM 376 C CD1 . ILE A 0 50 . -20.089 9.781 24.677 1.00 43.21 50 A 1 ATOM 377 N N . ASP A 0 51 . -22.364 15.301 24.324 1.00 44.65 51 A 1 ATOM 378 C CA . ASP A 0 51 . -22.980 16.520 23.791 1.00 44.65 51 A 1 ATOM 379 C C . ASP A 0 51 . -23.150 16.489 22.261 1.00 44.65 51 A 1 ATOM 380 C CB . ASP A 0 51 . -22.117 17.739 24.180 1.00 44.65 51 A 1 ATOM 381 O O . ASP A 0 51 . -22.156 16.285 21.562 1.00 44.65 51 A 1 ATOM 382 C CG . ASP A 0 51 . -21.512 17.624 25.582 1.00 44.65 51 A 1 ATOM 383 O OD1 . ASP A 0 51 . -22.182 18.033 26.551 1.00 44.65 51 A 1 ATOM 384 O OD2 . ASP A 0 51 . -20.394 17.057 25.669 1.00 44.65 51 A 1 ATOM 385 N N . ASP A 0 52 . -24.385 16.726 21.782 1.00 52.79 52 A 1 ATOM 386 C CA . ASP A 0 52 . -24.893 17.237 20.480 1.00 52.79 52 A 1 ATOM 387 C C . ASP A 0 52 . -24.194 16.897 19.140 1.00 52.79 52 A 1 ATOM 388 C CB . ASP A 0 52 . -25.165 18.748 20.622 1.00 52.79 52 A 1 ATOM 389 O O . ASP A 0 52 . -24.594 17.367 18.071 1.00 52.79 52 A 1 ATOM 390 C CG . ASP A 0 52 . -26.335 19.070 21.564 1.00 52.79 52 A 1 ATOM 391 O OD1 . ASP A 0 52 . -27.034 18.120 21.987 1.00 52.79 52 A 1 ATOM 392 O OD2 . ASP A 0 52 . -26.523 20.275 21.833 1.00 52.79 52 A 1 ATOM 393 N N . GLN A 0 53 . -23.167 16.056 19.136 1.00 58.02 53 A 1 ATOM 394 C CA . GLN A 0 53 . -22.403 15.686 17.954 1.00 58.02 53 A 1 ATOM 395 C C . GLN A 0 53 . -22.982 14.413 17.331 1.00 58.02 53 A 1 ATOM 396 C CB . GLN A 0 53 . -20.912 15.539 18.292 1.00 58.02 53 A 1 ATOM 397 O O . GLN A 0 53 . -23.236 13.435 18.038 1.00 58.02 53 A 1 ATOM 398 C CG . GLN A 0 53 . -20.307 16.900 18.673 1.00 58.02 53 A 1 ATOM 399 C CD . GLN A 0 53 . -18.812 16.860 18.968 1.00 58.02 53 A 1 ATOM 400 N NE2 . GLN A 0 53 . -18.275 17.925 19.520 1.00 58.02 53 A 1 ATOM 401 O OE1 . GLN A 0 53 . -18.090 15.907 18.703 1.00 58.02 53 A 1 ATOM 402 N N . PRO A 0 54 . -23.154 14.362 15.996 1.00 79.66 54 A 1 ATOM 403 C CA . PRO A 0 54 . -23.741 13.202 15.346 1.00 79.66 54 A 1 ATOM 404 C C . PRO A 0 54 . -22.860 11.965 15.559 1.00 79.66 54 A 1 ATOM 405 C CB . PRO A 0 54 . -23.898 13.596 13.874 1.00 79.66 54 A 1 ATOM 406 O O . PRO A 0 54 . -21.679 11.950 15.196 1.00 79.66 54 A 1 ATOM 407 C CG . PRO A 0 54 . -22.817 14.660 13.670 1.00 79.66 54 A 1 ATOM 408 C CD . PRO A 0 54 . -22.788 15.374 15.019 1.00 79.66 54 A 1 ATOM 409 N N . HIS A 0 55 . -23.464 10.912 16.102 1.00 86.51 55 A 1 ATOM 410 C CA . HIS A 0 55 . -22.845 9.609 16.316 1.00 86.51 55 A 1 ATOM 411 C C . HIS A 0 55 . -23.523 8.523 15.463 1.00 86.51 55 A 1 ATOM 412 C CB . HIS A 0 55 . -22.823 9.293 17.825 1.00 86.51 55 A 1 ATOM 413 O O . HIS A 0 55 . -24.590 8.736 14.884 1.00 86.51 55 A 1 ATOM 414 C CG . HIS A 0 55 . -24.181 9.119 18.458 1.00 86.51 55 A 1 ATOM 415 C CD2 . HIS A 0 55 . -24.980 10.110 18.966 1.00 86.51 55 A 1 ATOM 416 N ND1 . HIS A 0 55 . -24.826 7.920 18.678 1.00 86.51 55 A 1 ATOM 417 C CE1 . HIS A 0 55 . -25.996 8.188 19.282 1.00 86.51 55 A 1 ATOM 418 N NE2 . HIS A 0 55 . -26.136 9.507 19.470 1.00 86.51 55 A 1 ATOM 419 N N . VAL A 0 56 . -22.883 7.361 15.350 1.00 91.72 56 A 1 ATOM 420 C CA . VAL A 0 56 . -23.468 6.126 14.805 1.00 91.72 56 A 1 ATOM 421 C C . VAL A 0 56 . -22.904 4.950 15.596 1.00 91.72 56 A 1 ATOM 422 C CB . VAL A 0 56 . -23.212 5.990 13.288 1.00 91.72 56 A 1 ATOM 423 O O . VAL A 0 56 . -21.701 4.926 15.841 1.00 91.72 56 A 1 ATOM 424 C CG1 . VAL A 0 56 . -21.742 5.766 12.900 1.00 91.72 56 A 1 ATOM 425 C CG2 . VAL A 0 56 . -24.061 4.858 12.701 1.00 91.72 56 A 1 ATOM 426 N N . GLY A 0 57 . -23.744 4.014 16.050 1.00 92.39 57 A 1 ATOM 427 C CA . GLY A 0 57 . -23.303 2.955 16.968 1.00 92.39 57 A 1 ATOM 428 C C . GLY A 0 57 . -22.533 3.537 18.163 1.00 92.39 57 A 1 ATOM 429 O O . GLY A 0 57 . -22.985 4.502 18.787 1.00 92.39 57 A 1 ATOM 430 N N . LYS A 0 58 . -21.332 3.008 18.423 1.00 93.41 58 A 1 ATOM 431 C CA . LYS A 0 58 . -20.395 3.504 19.449 1.00 93.41 58 A 1 ATOM 432 C C . LYS A 0 58 . -19.429 4.594 18.948 1.00 93.41 58 A 1 ATOM 433 C CB . LYS A 0 58 . -19.596 2.330 20.041 1.00 93.41 58 A 1 ATOM 434 O O . LYS A 0 58 . -18.420 4.849 19.601 1.00 93.41 58 A 1 ATOM 435 C CG . LYS A 0 58 . -20.394 1.098 20.464 1.00 93.41 58 A 1 ATOM 436 C CD . LYS A 0 58 . -21.442 1.289 21.575 1.00 93.41 58 A 1 ATOM 437 C CE . LYS A 0 58 . -21.983 -0.134 21.682 1.00 93.41 58 A 1 ATOM 438 N NZ . LYS A 0 58 . -22.861 -0.485 22.814 1.00 93.41 58 A 1 ATOM 439 N N . TYR A 0 59 . -19.674 5.235 17.803 1.00 97.16 59 A 1 ATOM 440 C CA . TYR A 0 59 . -18.707 6.127 17.145 1.00 97.16 59 A 1 ATOM 441 C C . TYR A 0 59 . -19.166 7.581 17.071 1.00 97.16 59 A 1 ATOM 442 C CB . TYR A 0 59 . -18.385 5.616 15.740 1.00 97.16 59 A 1 ATOM 443 O O . TYR A 0 59 . -20.212 7.889 16.498 1.00 97.16 59 A 1 ATOM 444 C CG . TYR A 0 59 . -17.877 4.198 15.737 1.00 97.16 59 A 1 ATOM 445 C CD1 . TYR A 0 59 . -16.529 3.937 16.045 1.00 97.16 59 A 1 ATOM 446 C CD2 . TYR A 0 59 . -18.767 3.141 15.485 1.00 97.16 59 A 1 ATOM 447 C CE1 . TYR A 0 59 . -16.071 2.608 16.111 1.00 97.16 59 A 1 ATOM 448 C CE2 . TYR A 0 59 . -18.306 1.818 15.548 1.00 97.16 59 A 1 ATOM 449 O OH . TYR A 0 59 . -16.495 0.275 15.880 1.00 97.16 59 A 1 ATOM 450 C CZ . TYR A 0 59 . -16.962 1.544 15.868 1.00 97.16 59 A 1 ATOM 451 N N . ARG A 0 60 . -18.329 8.503 17.558 1.00 96.14 60 A 1 ATOM 452 C CA . ARG A 0 60 . -18.527 9.954 17.424 1.00 96.14 60 A 1 ATOM 453 C C . ARG A 0 60 . -17.863 10.447 16.138 1.00 96.14 60 A 1 ATOM 454 C CB . ARG A 0 60 . -17.962 10.647 18.674 1.00 96.14 60 A 1 ATOM 455 O O . ARG A 0 60 . -16.650 10.293 15.982 1.00 96.14 60 A 1 ATOM 456 C CG . ARG A 0 60 . -18.438 12.103 18.808 1.00 96.14 60 A 1 ATOM 457 C CD . ARG A 0 60 . -17.712 12.862 19.928 1.00 96.14 60 A 1 ATOM 458 N NE . ARG A 0 60 . -17.731 12.146 21.221 1.00 96.14 60 A 1 ATOM 459 N NH1 . ARG A 0 60 . -16.746 13.795 22.472 1.00 96.14 60 A 1 ATOM 460 N NH2 . ARG A 0 60 . -17.317 11.876 23.450 1.00 96.14 60 A 1 ATOM 461 C CZ . ARG A 0 60 . -17.264 12.604 22.370 1.00 96.14 60 A 1 ATOM 462 N N . PHE A 0 61 . -18.618 11.039 15.210 1.00 95.40 61 A 1 ATOM 463 C CA . PHE A 0 61 . -18.031 11.580 13.978 1.00 95.40 61 A 1 ATOM 464 C C . PHE A 0 61 . -17.194 12.836 14.257 1.00 95.40 61 A 1 ATOM 465 C CB . PHE A 0 61 . -19.117 11.904 12.943 1.00 95.40 61 A 1 ATOM 466 O O . PHE A 0 61 . -17.659 13.751 14.925 1.00 95.40 61 A 1 ATOM 467 C CG . PHE A 0 61 . -19.839 10.719 12.323 1.00 95.40 61 A 1 ATOM 468 C CD1 . PHE A 0 61 . -19.113 9.689 11.694 1.00 95.40 61 A 1 ATOM 469 C CD2 . PHE A 0 61 . -21.247 10.668 12.325 1.00 95.40 61 A 1 ATOM 470 C CE1 . PHE A 0 61 . -19.791 8.632 11.060 1.00 95.40 61 A 1 ATOM 471 C CE2 . PHE A 0 61 . -21.925 9.603 11.708 1.00 95.40 61 A 1 ATOM 472 C CZ . PHE A 0 61 . -21.195 8.591 11.064 1.00 95.40 61 A 1 ATOM 473 N N . ILE A 0 62 . -15.996 12.914 13.667 1.00 94.70 62 A 1 ATOM 474 C CA . ILE A 0 62 . -15.073 14.053 13.818 1.00 94.70 62 A 1 ATOM 475 C C . ILE A 0 62 . -15.092 14.935 12.563 1.00 94.70 62 A 1 ATOM 476 C CB . ILE A 0 62 . -13.651 13.552 14.180 1.00 94.70 62 A 1 ATOM 477 O O . ILE A 0 62 . -15.439 16.111 12.621 1.00 94.70 62 A 1 ATOM 478 C CG1 . ILE A 0 62 . -13.673 12.787 15.526 1.00 94.70 62 A 1 ATOM 479 C CG2 . ILE A 0 62 . -12.654 14.727 14.243 1.00 94.70 62 A 1 ATOM 480 C CD1 . ILE A 0 62 . -12.349 12.109 15.902 1.00 94.70 62 A 1 ATOM 481 N N . ARG A 0 63 . -14.724 14.386 11.397 1.00 94.34 63 A 1 ATOM 482 C CA . ARG A 0 63 . -14.634 15.145 10.132 1.00 94.34 63 A 1 ATOM 483 C C . ARG A 0 63 . -14.841 14.251 8.916 1.00 94.34 63 A 1 ATOM 484 C CB . ARG A 0 63 . -13.298 15.922 10.060 1.00 94.34 63 A 1 ATOM 485 O O . ARG A 0 63 . -14.615 13.049 8.980 1.00 94.34 63 A 1 ATOM 486 C CG . ARG A 0 63 . -12.047 15.027 10.048 1.00 94.34 63 A 1 ATOM 487 C CD . ARG A 0 63 . -10.747 15.844 10.047 1.00 94.34 63 A 1 ATOM 488 N NE . ARG A 0 63 . -9.566 14.955 9.979 1.00 94.34 63 A 1 ATOM 489 N NH1 . ARG A 0 63 . -8.877 15.384 7.818 1.00 94.34 63 A 1 ATOM 490 N NH2 . ARG A 0 63 . -7.820 13.848 9.013 1.00 94.34 63 A 1 ATOM 491 C CZ . ARG A 0 63 . -8.763 14.741 8.947 1.00 94.34 63 A 1 ATOM 492 N N . THR A 0 64 . -15.234 14.825 7.779 1.00 93.10 64 A 1 ATOM 493 C CA . THR A 0 64 . -15.204 14.087 6.501 1.00 93.10 64 A 1 ATOM 494 C C . THR A 0 64 . -13.762 14.021 5.999 1.00 93.10 64 A 1 ATOM 495 C CB . THR A 0 64 . -16.118 14.723 5.446 1.00 93.10 64 A 1 ATOM 496 O O . THR A 0 64 . -13.106 15.058 5.946 1.00 93.10 64 A 1 ATOM 497 C CG2 . THR A 0 64 . -16.240 13.880 4.178 1.00 93.10 64 A 1 ATOM 498 O OG1 . THR A 0 64 . -17.429 14.856 5.954 1.00 93.10 64 A 1 ATOM 499 N N . ILE A 0 65 . -13.288 12.829 5.631 1.00 91.97 65 A 1 ATOM 500 C CA . ILE A 0 65 . -11.942 12.600 5.073 1.00 91.97 65 A 1 ATOM 501 C C . ILE A 0 65 . -11.970 12.206 3.591 1.00 91.97 65 A 1 ATOM 502 C CB . ILE A 0 65 . -11.125 11.604 5.931 1.00 91.97 65 A 1 ATOM 503 O O . ILE A 0 65 . -11.021 12.504 2.883 1.00 91.97 65 A 1 ATOM 504 C CG1 . ILE A 0 65 . -11.772 10.204 6.028 1.00 91.97 65 A 1 ATOM 505 C CG2 . ILE A 0 65 . -10.891 12.223 7.319 1.00 91.97 65 A 1 ATOM 506 C CD1 . ILE A 0 65 . -10.935 9.188 6.818 1.00 91.97 65 A 1 ATOM 507 N N . GLY A 0 66 . -13.077 11.639 3.095 1.00 85.81 66 A 1 ATOM 508 C CA . GLY A 0 66 . -13.251 11.301 1.678 1.00 85.81 66 A 1 ATOM 509 C C . GLY A 0 66 . -14.686 11.510 1.189 1.00 85.81 66 A 1 ATOM 510 O O . GLY A 0 66 . -15.647 11.385 1.954 1.00 85.81 66 A 1 ATOM 511 N N . LYS A 0 67 . -14.852 11.836 -0.097 1.00 81.60 67 A 1 ATOM 512 C CA . LYS A 0 67 . -16.156 12.006 -0.764 1.00 81.60 67 A 1 ATOM 513 C C . LYS A 0 67 . -16.107 11.363 -2.153 1.00 81.60 67 A 1 ATOM 514 C CB . LYS A 0 67 . -16.518 13.502 -0.879 1.00 81.60 67 A 1 ATOM 515 O O . LYS A 0 67 . -15.571 11.959 -3.080 1.00 81.60 67 A 1 ATOM 516 C CG . LYS A 0 67 . -16.764 14.209 0.464 1.00 81.60 67 A 1 ATOM 517 C CD . LYS A 0 67 . -17.110 15.689 0.235 1.00 81.60 67 A 1 ATOM 518 C CE . LYS A 0 67 . -17.256 16.437 1.566 1.00 81.60 67 A 1 ATOM 519 N NZ . LYS A 0 67 . -17.461 17.895 1.358 1.00 81.60 67 A 1 ATOM 520 N N . GLY A 0 68 . -16.661 10.160 -2.281 1.00 72.31 68 A 1 ATOM 521 C CA . GLY A 0 68 . -16.877 9.486 -3.561 1.00 72.31 68 A 1 ATOM 522 C C . GLY A 0 68 . -18.284 9.740 -4.114 1.00 72.31 68 A 1 ATOM 523 O O . GLY A 0 68 . -19.091 10.441 -3.507 1.00 72.31 68 A 1 ATOM 524 N N . ASN A 0 69 . -18.594 9.132 -5.262 1.00 71.77 69 A 1 ATOM 525 C CA . ASN A 0 69 . -19.883 9.316 -5.945 1.00 71.77 69 A 1 ATOM 526 C C . ASN A 0 69 . -21.071 8.665 -5.204 1.00 71.77 69 A 1 ATOM 527 C CB . ASN A 0 69 . -19.736 8.761 -7.372 1.00 71.77 69 A 1 ATOM 528 O O . ASN A 0 69 . -22.163 9.217 -5.185 1.00 71.77 69 A 1 ATOM 529 C CG . ASN A 0 69 . -20.880 9.183 -8.278 1.00 71.77 69 A 1 ATOM 530 N ND2 . ASN A 0 69 . -21.410 8.289 -9.075 1.00 71.77 69 A 1 ATOM 531 O OD1 . ASN A 0 69 . -21.285 10.327 -8.321 1.00 71.77 69 A 1 ATOM 532 N N . PHE A 0 70 . -20.850 7.501 -4.582 1.00 74.54 70 A 1 ATOM 533 C CA . PHE A 0 70 . -21.883 6.720 -3.877 1.00 74.54 70 A 1 ATOM 534 C C . PHE A 0 70 . -21.606 6.563 -2.370 1.00 74.54 70 A 1 ATOM 535 C CB . PHE A 0 70 . -22.015 5.341 -4.546 1.00 74.54 70 A 1 ATOM 536 O O . PHE A 0 70 . -22.365 5.902 -1.665 1.00 74.54 70 A 1 ATOM 537 C CG . PHE A 0 70 . -22.241 5.370 -6.048 1.00 74.54 70 A 1 ATOM 538 C CD1 . PHE A 0 70 . -23.477 5.799 -6.565 1.00 74.54 70 A 1 ATOM 539 C CD2 . PHE A 0 70 . -21.220 4.963 -6.930 1.00 74.54 70 A 1 ATOM 540 C CE1 . PHE A 0 70 . -23.695 5.814 -7.953 1.00 74.54 70 A 1 ATOM 541 C CE2 . PHE A 0 70 . -21.436 4.980 -8.321 1.00 74.54 70 A 1 ATOM 542 C CZ . PHE A 0 70 . -22.678 5.400 -8.832 1.00 74.54 70 A 1 ATOM 543 N N . ALA A 0 71 . -20.496 7.124 -1.880 1.00 84.76 71 A 1 ATOM 544 C CA . ALA A 0 71 . -19.992 6.893 -0.530 1.00 84.76 71 A 1 ATOM 545 C C . ALA A 0 71 . -19.286 8.131 0.041 1.00 84.76 71 A 1 ATOM 546 C CB . ALA A 0 71 . -19.042 5.688 -0.555 1.00 84.76 71 A 1 ATOM 547 O O . ALA A 0 71 . -18.642 8.892 -0.684 1.00 84.76 71 A 1 ATOM 548 N N . LYS A 0 72 . -19.355 8.312 1.361 1.00 90.13 72 A 1 ATOM 549 C CA . LYS A 0 72 . -18.698 9.400 2.098 1.00 90.13 72 A 1 ATOM 550 C C . LYS A 0 72 . -17.912 8.810 3.260 1.00 90.13 72 A 1 ATOM 551 C CB . LYS A 0 72 . -19.785 10.383 2.553 1.00 90.13 72 A 1 ATOM 552 O O . LYS A 0 72 . -18.501 8.165 4.118 1.00 90.13 72 A 1 ATOM 553 C CG . LYS A 0 72 . -19.244 11.644 3.250 1.00 90.13 72 A 1 ATOM 554 C CD . LYS A 0 72 . -20.387 12.547 3.749 1.00 90.13 72 A 1 ATOM 555 C CE . LYS A 0 72 . -21.256 13.083 2.596 1.00 90.13 72 A 1 ATOM 556 N NZ . LYS A 0 72 . -22.536 13.676 3.068 1.00 90.13 72 A 1 ATOM 557 N N . VAL A 0 73 . -16.603 9.045 3.302 1.00 93.01 73 A 1 ATOM 558 C CA . VAL A 0 73 . -15.738 8.535 4.372 1.00 93.01 73 A 1 ATOM 559 C C . VAL A 0 73 . -15.557 9.616 5.433 1.00 93.01 73 A 1 ATOM 560 C CB . VAL A 0 73 . -14.388 8.000 3.857 1.00 93.01 73 A 1 ATOM 561 O O . VAL A 0 73 . -15.134 10.734 5.120 1.00 93.01 73 A 1 ATOM 562 C CG1 . VAL A 0 73 . -13.688 7.196 4.960 1.00 93.01 73 A 1 ATOM 563 C CG2 . VAL A 0 73 . -14.555 7.069 2.649 1.00 93.01 73 A 1 ATOM 564 N N . LYS A 0 74 . -15.875 9.305 6.690 1.00 95.95 74 A 1 ATOM 565 C CA . LYS A 0 74 . -15.625 10.178 7.844 1.00 95.95 74 A 1 ATOM 566 C C . LYS A 0 74 . -14.582 9.567 8.775 1.00 95.95 74 A 1 ATOM 567 C CB . LYS A 0 74 . -16.914 10.443 8.632 1.00 95.95 74 A 1 ATOM 568 O O . LYS A 0 74 . -14.621 8.373 9.033 1.00 95.95 74 A 1 ATOM 569 C CG . LYS A 0 74 . -17.961 11.334 7.935 1.00 95.95 74 A 1 ATOM 570 C CD . LYS A 0 74 . -19.064 11.593 8.972 1.00 95.95 74 A 1 ATOM 571 C CE . LYS A 0 74 . -20.287 12.391 8.523 1.00 95.95 74 A 1 ATOM 572 N NZ . LYS A 0 74 . -21.251 12.482 9.656 1.00 95.95 74 A 1 ATOM 573 N N . LEU A 0 75 . -13.720 10.409 9.333 1.00 96.24 75 A 1 ATOM 574 C CA . LEU A 0 75 . -12.987 10.098 10.555 1.00 96.24 75 A 1 ATOM 575 C C . LEU A 0 75 . -13.967 10.139 11.732 1.00 96.24 75 A 1 ATOM 576 C CB . LEU A 0 75 . -11.853 11.123 10.720 1.00 96.24 75 A 1 ATOM 577 O O . LEU A 0 75 . -14.745 11.094 11.857 1.00 96.24 75 A 1 ATOM 578 C CG . LEU A 0 75 . -11.019 10.983 12.006 1.00 96.24 75 A 1 ATOM 579 C CD1 . LEU A 0 75 . -10.283 9.652 12.051 1.00 96.24 75 A 1 ATOM 580 C CD2 . LEU A 0 75 . -9.989 12.113 12.063 1.00 96.24 75 A 1 ATOM 581 N N . ALA A 0 76 . -13.900 9.136 12.595 1.00 97.10 76 A 1 ATOM 582 C CA . ALA A 0 76 . -14.617 9.058 13.859 1.00 97.10 76 A 1 ATOM 583 C C . ALA A 0 76 . -13.676 8.590 14.980 1.00 97.10 76 A 1 ATOM 584 C CB . ALA A 0 76 . -15.816 8.120 13.675 1.00 97.10 76 A 1 ATOM 585 O O . ALA A 0 76 . -12.587 8.084 14.713 1.00 97.10 76 A 1 ATOM 586 N N . SER A 0 77 . -14.104 8.752 16.230 1.00 96.36 77 A 1 ATOM 587 C CA . SER A 0 77 . -13.488 8.099 17.390 1.00 96.36 77 A 1 ATOM 588 C C . SER A 0 77 . -14.475 7.095 17.978 1.00 96.36 77 A 1 ATOM 589 C CB . SER A 0 77 . -13.029 9.136 18.419 1.00 96.36 77 A 1 ATOM 590 O O . SER A 0 77 . -15.666 7.396 18.118 1.00 96.36 77 A 1 ATOM 591 O OG . SER A 0 77 . -12.638 8.555 19.646 1.00 96.36 77 A 1 ATOM 592 N N . HIS A 0 78 . -13.980 5.899 18.282 1.00 95.75 78 A 1 ATOM 593 C CA . HIS A 0 78 . -14.709 4.891 19.032 1.00 95.75 78 A 1 ATOM 594 C C . HIS A 0 78 . -14.842 5.345 20.487 1.00 95.75 78 A 1 ATOM 595 C CB . HIS A 0 78 . -13.961 3.557 18.923 1.00 95.75 78 A 1 ATOM 596 O O . HIS A 0 78 . -13.843 5.583 21.157 1.00 95.75 78 A 1 ATOM 597 C CG . HIS A 0 78 . -14.729 2.418 19.536 1.00 95.75 78 A 1 ATOM 598 C CD2 . HIS A 0 78 . -16.082 2.225 19.473 1.00 95.75 78 A 1 ATOM 599 N ND1 . HIS A 0 78 . -14.205 1.389 20.284 1.00 95.75 78 A 1 ATOM 600 C CE1 . HIS A 0 78 . -15.222 0.589 20.653 1.00 95.75 78 A 1 ATOM 601 N NE2 . HIS A 0 78 . -16.387 1.098 20.227 1.00 95.75 78 A 1 ATOM 602 N N . VAL A 0 79 . -16.069 5.490 20.985 1.00 93.46 79 A 1 ATOM 603 C CA . VAL A 0 79 . -16.343 6.099 22.296 1.00 93.46 79 A 1 ATOM 604 C C . VAL A 0 79 . -15.832 5.236 23.453 1.00 93.46 79 A 1 ATOM 605 C CB . VAL A 0 79 . -17.849 6.414 22.426 1.00 93.46 79 A 1 ATOM 606 O O . VAL A 0 79 . -15.430 5.792 24.471 1.00 93.46 79 A 1 ATOM 607 C CG1 . VAL A 0 79 . -18.272 6.872 23.826 1.00 93.46 79 A 1 ATOM 608 C CG2 . VAL A 0 79 . -18.242 7.541 21.453 1.00 93.46 79 A 1 ATOM 609 N N . ILE A 0 80 . -15.803 3.908 23.293 1.00 91.29 80 A 1 ATOM 610 C CA . ILE A 0 80 . -15.383 2.975 24.349 1.00 91.29 80 A 1 ATOM 611 C C . ILE A 0 80 . -13.851 2.923 24.476 1.00 91.29 80 A 1 ATOM 612 C CB . ILE A 0 80 . -16.002 1.576 24.114 1.00 91.29 80 A 1 ATOM 613 O O . ILE A 0 80 . -13.324 3.055 25.576 1.00 91.29 80 A 1 ATOM 614 C CG1 . ILE A 0 80 . -17.547 1.645 24.021 1.00 91.29 80 A 1 ATOM 615 C CG2 . ILE A 0 80 . -15.567 0.609 25.225 1.00 91.29 80 A 1 ATOM 616 C CD1 . ILE A 0 80 . -18.213 0.299 23.707 1.00 91.29 80 A 1 ATOM 617 N N . THR A 0 81 . -13.123 2.763 23.362 1.00 92.95 81 A 1 ATOM 618 C CA . THR A 0 81 . -11.650 2.596 23.380 1.00 92.95 81 A 1 ATOM 619 C C . THR A 0 81 . -10.870 3.877 23.057 1.00 92.95 81 A 1 ATOM 620 C CB . THR A 0 81 . -11.183 1.436 22.481 1.00 92.95 81 A 1 ATOM 621 O O . THR A 0 81 . -9.643 3.896 23.112 1.00 92.95 81 A 1 ATOM 622 C CG2 . THR A 0 81 . -11.930 0.134 22.763 1.00 92.95 81 A 1 ATOM 623 O OG1 . THR A 0 81 . -11.361 1.712 21.110 1.00 92.95 81 A 1 ATOM 624 N N . GLY A 0 82 . -11.556 4.960 22.678 1.00 92.91 82 A 1 ATOM 625 C CA . GLY A 0 82 . -10.973 6.229 22.222 1.00 92.91 82 A 1 ATOM 626 C C . GLY A 0 82 . -10.369 6.195 20.809 1.00 92.91 82 A 1 ATOM 627 O O . GLY A 0 82 . -10.135 7.255 20.217 1.00 92.91 82 A 1 ATOM 628 N N . GLN A 0 83 . -10.135 5.005 20.248 1.00 94.16 83 A 1 ATOM 629 C CA . GLN A 0 83 . -9.367 4.801 19.020 1.00 94.16 83 A 1 ATOM 630 C C . GLN A 0 83 . -10.000 5.477 17.791 1.00 94.16 83 A 1 ATOM 631 C CB . GLN A 0 83 . -9.139 3.287 18.835 1.00 94.16 83 A 1 ATOM 632 O O . GLN A 0 83 . -11.223 5.541 17.648 1.00 94.16 83 A 1 ATOM 633 C CG . GLN A 0 83 . -8.272 2.867 17.633 1.00 94.16 83 A 1 ATOM 634 C CD . GLN A 0 83 . -6.848 3.429 17.613 1.00 94.16 83 A 1 ATOM 635 N NE2 . GLN A 0 83 . -6.060 3.070 16.626 1.00 94.16 83 A 1 ATOM 636 O OE1 . GLN A 0 83 . -6.424 4.237 18.425 1.00 94.16 83 A 1 ATOM 637 N N . GLN A 0 84 . -9.162 6.001 16.892 1.00 95.98 84 A 1 ATOM 638 C CA . GLN A 0 84 . -9.612 6.655 15.657 1.00 95.98 84 A 1 ATOM 639 C C . GLN A 0 84 . -9.863 5.641 14.533 1.00 95.98 84 A 1 ATOM 640 C CB . GLN A 0 84 . -8.617 7.739 15.218 1.00 95.98 84 A 1 ATOM 641 O O . GLN A 0 84 . -9.040 4.763 14.286 1.00 95.98 84 A 1 ATOM 642 C CG . GLN A 0 84 . -8.677 8.966 16.143 1.00 95.98 84 A 1 ATOM 643 C CD . GLN A 0 84 . -7.792 10.124 15.684 1.00 95.98 84 A 1 ATOM 644 N NE2 . GLN A 0 84 . -7.238 10.883 16.604 1.00 95.98 84 A 1 ATOM 645 O OE1 . GLN A 0 84 . -7.603 10.404 14.510 1.00 95.98 84 A 1 ATOM 646 N N . VAL A 0 85 . -10.987 5.799 13.828 1.00 96.83 85 A 1 ATOM 647 C CA . VAL A 0 85 . -11.460 4.888 12.771 1.00 96.83 85 A 1 ATOM 648 C C . VAL A 0 85 . -11.992 5.652 11.555 1.00 96.83 85 A 1 ATOM 649 C CB . VAL A 0 85 . -12.535 3.911 13.294 1.00 96.83 85 A 1 ATOM 650 O O . VAL A 0 85 . -12.456 6.792 11.664 1.00 96.83 85 A 1 ATOM 651 C CG1 . VAL A 0 85 . -11.993 2.992 14.393 1.00 96.83 85 A 1 ATOM 652 C CG2 . VAL A 0 85 . -13.783 4.624 13.829 1.00 96.83 85 A 1 ATOM 653 N N . ALA A 0 86 . -11.951 5.017 10.384 1.00 96.50 86 A 1 ATOM 654 C CA . ALA A 0 86 . -12.504 5.537 9.139 1.00 96.50 86 A 1 ATOM 655 C C . ALA A 0 86 . -13.838 4.844 8.822 1.00 96.50 86 A 1 ATOM 656 C CB . ALA A 0 86 . -11.466 5.345 8.027 1.00 96.50 86 A 1 ATOM 657 O O . ALA A 0 86 . -13.883 3.639 8.607 1.00 96.50 86 A 1 ATOM 658 N N . ILE A 0 87 . -14.933 5.603 8.762 1.00 96.28 87 A 1 ATOM 659 C CA . ILE A 0 87 . -16.280 5.077 8.502 1.00 96.28 87 A 1 ATOM 660 C C . ILE A 0 87 . -16.702 5.418 7.070 1.00 96.28 87 A 1 ATOM 661 C CB . ILE A 0 87 . -17.290 5.559 9.571 1.00 96.28 87 A 1 ATOM 662 O O . ILE A 0 87 . -16.946 6.590 6.764 1.00 96.28 87 A 1 ATOM 663 C CG1 . ILE A 0 87 . -16.763 5.218 10.987 1.00 96.28 87 A 1 ATOM 664 C CG2 . ILE A 0 87 . -18.661 4.907 9.306 1.00 96.28 87 A 1 ATOM 665 C CD1 . ILE A 0 87 . -17.726 5.475 12.152 1.00 96.28 87 A 1 ATOM 666 N N . LYS A 0 88 . -16.802 4.409 6.192 1.00 93.39 88 A 1 ATOM 667 C CA . LYS A 0 88 . -17.318 4.522 4.812 1.00 93.39 88 A 1 ATOM 668 C C . LYS A 0 88 . -18.847 4.411 4.856 1.00 93.39 88 A 1 ATOM 669 C CB . LYS A 0 88 . -16.629 3.458 3.917 1.00 93.39 88 A 1 ATOM 670 O O . LYS A 0 88 . -19.393 3.334 5.063 1.00 93.39 88 A 1 ATOM 671 C CG . LYS A 0 88 . -16.901 3.540 2.396 1.00 93.39 88 A 1 ATOM 672 C CD . LYS A 0 88 . -16.061 2.501 1.607 1.00 93.39 88 A 1 ATOM 673 C CE . LYS A 0 88 . -16.237 2.568 0.072 1.00 93.39 88 A 1 ATOM 674 N NZ . LYS A 0 88 . -15.331 1.629 -0.654 1.00 93.39 88 A 1 ATOM 675 N N . ILE A 0 89 . -19.527 5.549 4.702 1.00 93.36 89 A 1 ATOM 676 C CA . ILE A 0 89 . -20.992 5.685 4.745 1.00 93.36 89 A 1 ATOM 677 C C . ILE A 0 89 . -21.543 5.564 3.323 1.00 93.36 89 A 1 ATOM 678 C CB . ILE A 0 89 . -21.409 7.044 5.362 1.00 93.36 89 A 1 ATOM 679 O O . ILE A 0 89 . -21.123 6.332 2.453 1.00 93.36 89 A 1 ATOM 680 C CG1 . ILE A 0 89 . -20.656 7.357 6.677 1.00 93.36 89 A 1 ATOM 681 C CG2 . ILE A 0 89 . -22.934 7.059 5.575 1.00 93.36 89 A 1 ATOM 682 C CD1 . ILE A 0 89 . -20.963 8.733 7.277 1.00 93.36 89 A 1 ATOM 683 N N . ILE A 0 90 . -22.477 4.641 3.086 1.00 90.97 90 A 1 ATOM 684 C CA . ILE A 0 90 . -22.962 4.269 1.750 1.00 90.97 90 A 1 ATOM 685 C C . ILE A 0 90 . -24.495 4.249 1.736 1.00 90.97 90 A 1 ATOM 686 C CB . ILE A 0 90 . -22.379 2.897 1.328 1.00 90.97 90 A 1 ATOM 687 O O . ILE A 0 90 . -25.123 3.509 2.489 1.00 90.97 90 A 1 ATOM 688 C CG1 . ILE A 0 90 . -20.841 2.846 1.513 1.00 90.97 90 A 1 ATOM 689 C CG2 . ILE A 0 90 . -22.773 2.611 -0.134 1.00 90.97 90 A 1 ATOM 690 C CD1 . ILE A 0 90 . -20.199 1.500 1.175 1.00 90.97 90 A 1 ATOM 691 N N . ASP A 0 91 . -25.107 5.047 0.860 1.00 89.37 91 A 1 ATOM 692 C CA . ASP A 0 91 . -26.565 5.109 0.703 1.00 89.37 91 A 1 ATOM 693 C C . ASP A 0 91 . -27.050 3.988 -0.231 1.00 89.37 91 A 1 ATOM 694 C CB . ASP A 0 91 . -26.949 6.510 0.201 1.00 89.37 91 A 1 ATOM 695 O O . ASP A 0 91 . -26.848 4.043 -1.446 1.00 89.37 91 A 1 ATOM 696 C CG . ASP A 0 91 . -28.458 6.735 0.063 1.00 89.37 91 A 1 ATOM 697 O OD1 . ASP A 0 91 . -29.222 5.750 -0.064 1.00 89.37 91 A 1 ATOM 698 O OD2 . ASP A 0 91 . -28.847 7.920 0.013 1.00 89.37 91 A 1 ATOM 699 N N . LYS A 0 92 . -27.709 2.968 0.334 1.00 89.21 92 A 1 ATOM 700 C CA . LYS A 0 92 . -28.209 1.787 -0.392 1.00 89.21 92 A 1 ATOM 701 C C . LYS A 0 92 . -29.349 2.112 -1.364 1.00 89.21 92 A 1 ATOM 702 C CB . LYS A 0 92 . -28.654 0.697 0.604 1.00 89.21 92 A 1 ATOM 703 O O . LYS A 0 92 . -29.591 1.323 -2.288 1.00 89.21 92 A 1 ATOM 704 C CG . LYS A 0 92 . -27.491 0.111 1.428 1.00 89.21 92 A 1 ATOM 705 C CD . LYS A 0 92 . -27.895 -1.136 2.236 1.00 89.21 92 A 1 ATOM 706 C CE . LYS A 0 92 . -28.961 -0.806 3.283 1.00 89.21 92 A 1 ATOM 707 N NZ . LYS A 0 92 . -29.258 -1.943 4.182 1.00 89.21 92 A 1 ATOM 708 N N . THR A 0 93 . -30.031 3.248 -1.187 1.00 88.40 93 A 1 ATOM 709 C CA . THR A 0 93 . -31.147 3.686 -2.044 1.00 88.40 93 A 1 ATOM 710 C C . THR A 0 93 . -30.656 4.228 -3.388 1.00 88.40 93 A 1 ATOM 711 C CB . THR A 0 93 . -32.058 4.718 -1.350 1.00 88.40 93 A 1 ATOM 712 O O . THR A 0 93 . -31.311 4.024 -4.407 1.00 88.40 93 A 1 ATOM 713 C CG2 . THR A 0 93 . -32.446 4.330 0.078 1.00 88.40 93 A 1 ATOM 714 O OG1 . THR A 0 93 . -31.486 6.000 -1.301 1.00 88.40 93 A 1 ATOM 715 N N . GLN A 0 94 . -29.456 4.817 -3.421 1.00 83.16 94 A 1 ATOM 716 C CA . GLN A 0 94 . -28.835 5.376 -4.631 1.00 83.16 94 A 1 ATOM 717 C C . GLN A 0 94 . -28.030 4.339 -5.446 1.00 83.16 94 A 1 ATOM 718 C CB . GLN A 0 94 . -27.990 6.604 -4.246 1.00 83.16 94 A 1 ATOM 719 O O . GLN A 0 94 . -27.453 4.662 -6.488 1.00 83.16 94 A 1 ATOM 720 C CG . GLN A 0 94 . -28.847 7.718 -3.617 1.00 83.16 94 A 1 ATOM 721 C CD . GLN A 0 94 . -28.049 8.985 -3.332 1.00 83.16 94 A 1 ATOM 722 N NE2 . GLN A 0 94 . -28.047 9.478 -2.117 1.00 83.16 94 A 1 ATOM 723 O OE1 . GLN A 0 94 . -27.410 9.563 -4.198 1.00 83.16 94 A 1 ATOM 724 N N . LEU A 0 95 . -27.973 3.078 -4.998 1.00 80.06 95 A 1 ATOM 725 C CA . LEU A 0 95 . -27.223 2.012 -5.667 1.00 80.06 95 A 1 ATOM 726 C C . LEU A 0 95 . -28.059 1.285 -6.723 1.00 80.06 95 A 1 ATOM 727 C CB . LEU A 0 95 . -26.678 1.001 -4.643 1.00 80.06 95 A 1 ATOM 728 O O . LEU A 0 95 . -29.047 0.621 -6.409 1.00 80.06 95 A 1 ATOM 729 C CG . LEU A 0 95 . -25.711 1.585 -3.605 1.00 80.06 95 A 1 ATOM 730 C CD1 . LEU A 0 95 . -25.250 0.466 -2.677 1.00 80.06 95 A 1 ATOM 731 C CD2 . LEU A 0 95 . -24.469 2.244 -4.210 1.00 80.06 95 A 1 ATOM 732 N N . SER A 0 96 . -27.569 1.288 -7.967 1.00 82.78 96 A 1 ATOM 733 C CA . SER A 0 96 . -28.033 0.344 -8.992 1.00 82.78 96 A 1 ATOM 734 C C . SER A 0 96 . -27.834 -1.115 -8.533 1.00 82.78 96 A 1 ATOM 735 C CB . SER A 0 96 . -27.307 0.579 -10.326 1.00 82.78 96 A 1 ATOM 736 O O . SER A 0 96 . -26.909 -1.375 -7.757 1.00 82.78 96 A 1 ATOM 737 O OG . SER A 0 96 . -26.025 -0.037 -10.363 1.00 82.78 96 A 1 ATOM 738 N N . PRO A 0 97 . -28.587 -2.103 -9.059 1.00 82.99 97 A 1 ATOM 739 C CA . PRO A 0 97 . -28.373 -3.515 -8.722 1.00 82.99 97 A 1 ATOM 740 C C . PRO A 0 97 . -26.930 -3.993 -8.969 1.00 82.99 97 A 1 ATOM 741 C CB . PRO A 0 97 . -29.390 -4.288 -9.570 1.00 82.99 97 A 1 ATOM 742 O O . PRO A 0 97 . -26.369 -4.722 -8.156 1.00 82.99 97 A 1 ATOM 743 C CG . PRO A 0 97 . -30.523 -3.279 -9.763 1.00 82.99 97 A 1 ATOM 744 C CD . PRO A 0 97 . -29.779 -1.949 -9.880 1.00 82.99 97 A 1 ATOM 745 N N . SER A 0 98 . -26.274 -3.507 -10.033 1.00 76.19 98 A 1 ATOM 746 C CA . SER A 0 98 . -24.848 -3.779 -10.287 1.00 76.19 98 A 1 ATOM 747 C C . SER A 0 98 . -23.921 -3.146 -9.239 1.00 76.19 98 A 1 ATOM 748 C CB . SER A 0 98 . -24.443 -3.260 -11.671 1.00 76.19 98 A 1 ATOM 749 O O . SER A 0 98 . -22.916 -3.750 -8.872 1.00 76.19 98 A 1 ATOM 750 O OG . SER A 0 98 . -24.999 -4.053 -12.705 1.00 76.19 98 A 1 ATOM 751 N N . SER A 0 99 . -24.245 -1.947 -8.745 1.00 79.13 99 A 1 ATOM 752 C CA . SER A 0 99 . -23.495 -1.285 -7.667 1.00 79.13 99 A 1 ATOM 753 C C . SER A 0 99 . -23.688 -2.004 -6.329 1.00 79.13 99 A 1 ATOM 754 C CB . SER A 0 99 . -23.915 0.183 -7.504 1.00 79.13 99 A 1 ATOM 755 O O . SER A 0 99 . -22.735 -2.160 -5.574 1.00 79.13 99 A 1 ATOM 756 O OG . SER A 0 99 . -23.919 0.897 -8.732 1.00 79.13 99 A 1 ATOM 757 N N . ARG A 0 100 . -24.901 -2.499 -6.054 1.00 83.16 100 A 1 ATOM 758 C CA . ARG A 0 100 . -25.221 -3.261 -4.842 1.00 83.16 100 A 1 ATOM 759 C C . ARG A 0 100 . -24.528 -4.629 -4.823 1.00 83.16 100 A 1 ATOM 760 C CB . ARG A 0 100 . -26.749 -3.357 -4.710 1.00 83.16 100 A 1 ATOM 761 O O . ARG A 0 100 . -23.985 -5.009 -3.794 1.00 83.16 100 A 1 ATOM 762 C CG . ARG A 0 100 . -27.173 -3.763 -3.290 1.00 83.16 100 A 1 ATOM 763 C CD . ARG A 0 100 . -28.698 -3.885 -3.156 1.00 83.16 100 A 1 ATOM 764 N NE . ARG A 0 100 . -29.380 -2.589 -3.361 1.00 83.16 100 A 1 ATOM 765 N NH1 . ARG A 0 100 . -31.511 -3.381 -3.704 1.00 83.16 100 A 1 ATOM 766 N NH2 . ARG A 0 100 . -31.115 -1.179 -3.756 1.00 83.16 100 A 1 ATOM 767 C CZ . ARG A 0 100 . -30.663 -2.393 -3.609 1.00 83.16 100 A 1 ATOM 768 N N . GLN A 0 101 . -24.440 -5.319 -5.965 1.00 82.31 101 A 1 ATOM 769 C CA . GLN A 0 101 . -23.675 -6.570 -6.065 1.00 82.31 101 A 1 ATOM 770 C C . GLN A 0 101 . -22.168 -6.357 -5.847 1.00 82.31 101 A 1 ATOM 771 C CB . GLN A 0 101 . -23.928 -7.238 -7.427 1.00 82.31 101 A 1 ATOM 772 O O . GLN A 0 101 . -21.514 -7.190 -5.221 1.00 82.31 101 A 1 ATOM 773 C CG . GLN A 0 101 . -23.417 -8.693 -7.455 1.00 82.31 101 A 1 ATOM 774 C CD . GLN A 0 101 . -24.148 -9.583 -6.450 1.00 82.31 101 A 1 ATOM 775 N NE2 . GLN A 0 101 . -23.502 -10.554 -5.846 1.00 82.31 101 A 1 ATOM 776 O OE1 . GLN A 0 101 . -25.321 -9.402 -6.184 1.00 82.31 101 A 1 ATOM 777 N N . LYS A 0 102 . -21.612 -5.237 -6.337 1.00 78.67 102 A 1 ATOM 778 C CA . LYS A 0 102 . -20.234 -4.839 -6.012 1.00 78.67 102 A 1 ATOM 779 C C . LYS A 0 102 . -20.058 -4.612 -4.514 1.00 78.67 102 A 1 ATOM 780 C CB . LYS A 0 102 . -19.826 -3.567 -6.756 1.00 78.67 102 A 1 ATOM 781 O O . LYS A 0 102 . -19.094 -5.119 -3.961 1.00 78.67 102 A 1 ATOM 782 C CG . LYS A 0 102 . -19.455 -3.807 -8.221 1.00 78.67 102 A 1 ATOM 783 C CD . LYS A 0 102 . -19.035 -2.458 -8.812 1.00 78.67 102 A 1 ATOM 784 C CE . LYS A 0 102 . -18.223 -2.634 -10.093 1.00 78.67 102 A 1 ATOM 785 N NZ . LYS A 0 102 . -17.214 -1.553 -10.188 1.00 78.67 102 A 1 ATOM 786 N N . LEU A 0 103 . -20.995 -3.916 -3.871 1.00 85.31 103 A 1 ATOM 787 C CA . LEU A 0 103 . -20.936 -3.629 -2.440 1.00 85.31 103 A 1 ATOM 788 C C . LEU A 0 103 . -20.972 -4.899 -1.578 1.00 85.31 103 A 1 ATOM 789 C CB . LEU A 0 103 . -22.078 -2.667 -2.085 1.00 85.31 103 A 1 ATOM 790 O O . LEU A 0 103 . -20.120 -5.064 -0.713 1.00 85.31 103 A 1 ATOM 791 C CG . LEU A 0 103 . -22.130 -2.297 -0.593 1.00 85.31 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . -20.816 -1.665 -0.137 1.00 85.31 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . -23.278 -1.308 -0.404 1.00 85.31 103 A 1 ATOM 794 N N . PHE A 0 104 . -21.897 -5.829 -1.838 1.00 86.66 104 A 1 ATOM 795 C CA . PHE A 0 104 . -21.930 -7.099 -1.101 1.00 86.66 104 A 1 ATOM 796 C C . PHE A 0 104 . -20.642 -7.913 -1.282 1.00 86.66 104 A 1 ATOM 797 C CB . PHE A 0 104 . -23.150 -7.929 -1.525 1.00 86.66 104 A 1 ATOM 798 O O . PHE A 0 104 . -20.177 -8.543 -0.334 1.00 86.66 104 A 1 ATOM 799 C CG . PHE A 0 104 . -24.492 -7.413 -1.035 1.00 86.66 104 A 1 ATOM 800 C CD1 . PHE A 0 104 . -24.691 -7.138 0.334 1.00 86.66 104 A 1 ATOM 801 C CD2 . PHE A 0 104 . -25.575 -7.299 -1.929 1.00 86.66 104 A 1 ATOM 802 C CE1 . PHE A 0 104 . -25.953 -6.733 0.800 1.00 86.66 104 A 1 ATOM 803 C CE2 . PHE A 0 104 . -26.844 -6.915 -1.457 1.00 86.66 104 A 1 ATOM 804 C CZ . PHE A 0 104 . -27.031 -6.624 -0.094 1.00 86.66 104 A 1 ATOM 805 N N . ARG A 0 105 . -20.019 -7.861 -2.469 1.00 85.01 105 A 1 ATOM 806 C CA . ARG A 0 105 . -18.690 -8.447 -2.673 1.00 85.01 105 A 1 ATOM 807 C C . ARG A 0 105 . -17.608 -7.702 -1.898 1.00 85.01 105 A 1 ATOM 808 C CB . ARG A 0 105 . -18.354 -8.518 -4.163 1.00 85.01 105 A 1 ATOM 809 O O . ARG A 0 105 . -16.804 -8.359 -1.260 1.00 85.01 105 A 1 ATOM 810 C CG . ARG A 0 105 . -16.981 -9.183 -4.366 1.00 85.01 105 A 1 ATOM 811 C CD . ARG A 0 105 . -16.587 -9.191 -5.833 1.00 85.01 105 A 1 ATOM 812 N NE . ARG A 0 105 . -17.514 -10.016 -6.624 1.00 85.01 105 A 1 ATOM 813 N NH1 . ARG A 0 105 . -16.989 -9.080 -8.626 1.00 85.01 105 A 1 ATOM 814 N NH2 . ARG A 0 105 . -18.397 -10.818 -8.559 1.00 85.01 105 A 1 ATOM 815 C CZ . ARG A 0 105 . -17.647 -9.960 -7.929 1.00 85.01 105 A 1 ATOM 816 N N . GLU A 0 106 . -17.572 -6.375 -1.955 1.00 84.91 106 A 1 ATOM 817 C CA . GLU A 0 106 . -16.595 -5.555 -1.232 1.00 84.91 106 A 1 ATOM 818 C C . GLU A 0 106 . -16.605 -5.905 0.263 1.00 84.91 106 A 1 ATOM 819 C CB . GLU A 0 106 . -16.912 -4.071 -1.486 1.00 84.91 106 A 1 ATOM 820 O O . GLU A 0 106 . -15.564 -6.247 0.814 1.00 84.91 106 A 1 ATOM 821 C CG . GLU A 0 106 . -15.810 -3.133 -0.987 1.00 84.91 106 A 1 ATOM 822 C CD . GLU A 0 106 . -16.237 -1.660 -1.063 1.00 84.91 106 A 1 ATOM 823 O OE1 . GLU A 0 106 . -15.896 -0.904 -0.127 1.00 84.91 106 A 1 ATOM 824 O OE2 . GLU A 0 106 . -16.896 -1.247 -2.047 1.00 84.91 106 A 1 ATOM 825 N N . VAL A 0 107 . -17.794 -5.970 0.871 1.00 89.82 107 A 1 ATOM 826 C CA . VAL A 0 107 . -17.989 -6.410 2.261 1.00 89.82 107 A 1 ATOM 827 C C . VAL A 0 107 . -17.514 -7.850 2.484 1.00 89.82 107 A 1 ATOM 828 C CB . VAL A 0 107 . -19.466 -6.243 2.669 1.00 89.82 107 A 1 ATOM 829 O O . VAL A 0 107 . -16.771 -8.098 3.431 1.00 89.82 107 A 1 ATOM 830 C CG1 . VAL A 0 107 . -19.748 -6.791 4.071 1.00 89.82 107 A 1 ATOM 831 C CG2 . VAL A 0 107 . -19.855 -4.760 2.677 1.00 89.82 107 A 1 ATOM 832 N N . ARG A 0 108 . -17.884 -8.802 1.611 1.00 90.32 108 A 1 ATOM 833 C CA . ARG A 0 108 . -17.430 -10.203 1.713 1.00 90.32 108 A 1 ATOM 834 C C . ARG A 0 108 . -15.905 -10.315 1.668 1.00 90.32 108 A 1 ATOM 835 C CB . ARG A 0 108 . -18.077 -11.057 0.606 1.00 90.32 108 A 1 ATOM 836 O O . ARG A 0 108 . -15.340 -11.068 2.448 1.00 90.32 108 A 1 ATOM 837 C CG . ARG A 0 108 . -17.725 -12.552 0.733 1.00 90.32 108 A 1 ATOM 838 C CD . ARG A 0 108 . -18.283 -13.353 -0.447 1.00 90.32 108 A 1 ATOM 839 N NE . ARG A 0 108 . -17.991 -14.796 -0.310 1.00 90.32 108 A 1 ATOM 840 N NH1 . ARG A 0 108 . -17.617 -15.270 -2.525 1.00 90.32 108 A 1 ATOM 841 N NH2 . ARG A 0 108 . -17.507 -16.905 -1.041 1.00 90.32 108 A 1 ATOM 842 C CZ . ARG A 0 108 . -17.709 -15.643 -1.286 1.00 90.32 108 A 1 ATOM 843 N N . LEU A 0 109 . -15.247 -9.581 0.772 1.00 89.68 109 A 1 ATOM 844 C CA . LEU A 0 109 . -13.790 -9.603 0.637 1.00 89.68 109 A 1 ATOM 845 C C . LEU A 0 109 . -13.109 -8.918 1.828 1.00 89.68 109 A 1 ATOM 846 C CB . LEU A 0 109 . -13.372 -8.978 -0.707 1.00 89.68 109 A 1 ATOM 847 O O . LEU A 0 109 . -12.142 -9.455 2.351 1.00 89.68 109 A 1 ATOM 848 C CG . LEU A 0 109 . -13.862 -9.734 -1.959 1.00 89.68 109 A 1 ATOM 849 C CD1 . LEU A 0 109 . -13.295 -9.065 -3.214 1.00 89.68 109 A 1 ATOM 850 C CD2 . LEU A 0 109 . -13.476 -11.210 -1.961 1.00 89.68 109 A 1 ATOM 851 N N . MET A 0 110 . -13.642 -7.795 2.317 1.00 89.69 110 A 1 ATOM 852 C CA . MET A 0 110 . -13.118 -7.119 3.511 1.00 89.69 110 A 1 ATOM 853 C C . MET A 0 110 . -13.258 -7.952 4.795 1.00 89.69 110 A 1 ATOM 854 C CB . MET A 0 110 . -13.807 -5.762 3.685 1.00 89.69 110 A 1 ATOM 855 O O . MET A 0 110 . -12.412 -7.828 5.672 1.00 89.69 110 A 1 ATOM 856 C CG . MET A 0 110 . -13.338 -4.736 2.647 1.00 89.69 110 A 1 ATOM 857 S SD . MET A 0 110 . -14.201 -3.145 2.749 1.00 89.69 110 A 1 ATOM 858 C CE . MET A 0 110 . -13.477 -2.490 4.275 1.00 89.69 110 A 1 ATOM 859 N N . LYS A 0 111 . -14.264 -8.836 4.899 1.00 91.17 111 A 1 ATOM 860 C CA . LYS A 0 111 . -14.353 -9.832 5.987 1.00 91.17 111 A 1 ATOM 861 C C . LYS A 0 111 . -13.298 -10.951 5.902 1.00 91.17 111 A 1 ATOM 862 C CB . LYS A 0 111 . -15.761 -10.463 6.045 1.00 91.17 111 A 1 ATOM 863 O O . LYS A 0 111 . -13.111 -11.658 6.884 1.00 91.17 111 A 1 ATOM 864 C CG . LYS A 0 111 . -16.836 -9.588 6.718 1.00 91.17 111 A 1 ATOM 865 C CD . LYS A 0 111 . -17.954 -10.472 7.313 1.00 91.17 111 A 1 ATOM 866 C CE . LYS A 0 111 . -18.919 -9.665 8.193 1.00 91.17 111 A 1 ATOM 867 N NZ . LYS A 0 111 . -19.616 -10.508 9.205 1.00 91.17 111 A 1 ATOM 868 N N . LEU A 0 112 . -12.649 -11.147 4.749 1.00 87.69 112 A 1 ATOM 869 C CA . LEU A 0 112 . -11.735 -12.268 4.471 1.00 87.69 112 A 1 ATOM 870 C C . LEU A 0 112 . -10.250 -11.866 4.405 1.00 87.69 112 A 1 ATOM 871 C CB . LEU A 0 112 . -12.163 -12.941 3.148 1.00 87.69 112 A 1 ATOM 872 O O . LEU A 0 112 . -9.408 -12.728 4.150 1.00 87.69 112 A 1 ATOM 873 C CG . LEU A 0 112 . -13.492 -13.714 3.201 1.00 87.69 112 A 1 ATOM 874 C CD1 . LEU A 0 112 . -13.898 -14.117 1.779 1.00 87.69 112 A 1 ATOM 875 C CD2 . LEU A 0 112 . -13.387 -14.988 4.039 1.00 87.69 112 A 1 ATOM 876 N N . LEU A 0 113 . -9.922 -10.583 4.575 1.00 91.20 113 A 1 ATOM 877 C CA . LEU A 0 113 . -8.574 -10.042 4.386 1.00 91.20 113 A 1 ATOM 878 C C . LEU A 0 113 . -8.023 -9.486 5.704 1.00 91.20 113 A 1 ATOM 879 C CB . LEU A 0 113 . -8.617 -8.958 3.289 1.00 91.20 113 A 1 ATOM 880 O O . LEU A 0 113 . -8.440 -8.418 6.148 1.00 91.20 113 A 1 ATOM 881 C CG . LEU A 0 113 . -8.883 -9.480 1.864 1.00 91.20 113 A 1 ATOM 882 C CD1 . LEU A 0 113 . -9.200 -8.303 0.940 1.00 91.20 113 A 1 ATOM 883 C CD2 . LEU A 0 113 . -7.678 -10.212 1.273 1.00 91.20 113 A 1 ATOM 884 N N . ASP A 0 114 . -7.039 -10.177 6.277 1.00 92.28 114 A 1 ATOM 885 C CA . ASP A 0 114 . -6.253 -9.714 7.420 1.00 92.28 114 A 1 ATOM 886 C C . ASP A 0 114 . -4.764 -9.723 7.046 1.00 92.28 114 A 1 ATOM 887 C CB . ASP A 0 114 . -6.569 -10.551 8.671 1.00 92.28 114 A 1 ATOM 888 O O . ASP A 0 114 . -4.129 -10.765 6.903 1.00 92.28 114 A 1 ATOM 889 C CG . ASP A 0 114 . -6.247 -9.810 9.974 1.00 92.28 114 A 1 ATOM 890 O OD1 . ASP A 0 114 . -5.763 -8.650 9.945 1.00 92.28 114 A 1 ATOM 891 O OD2 . ASP A 0 114 . -6.622 -10.305 11.059 1.00 92.28 114 A 1 ATOM 892 N N . HIS A 0 115 . -4.218 -8.535 6.787 1.00 94.94 115 A 1 ATOM 893 C CA . HIS A 0 115 . -2.833 -8.339 6.363 1.00 94.94 115 A 1 ATOM 894 C C . HIS A 0 115 . -2.367 -6.959 6.844 1.00 94.94 115 A 1 ATOM 895 C CB . HIS A 0 115 . -2.749 -8.460 4.829 1.00 94.94 115 A 1 ATOM 896 O O . HIS A 0 115 . -3.089 -5.979 6.640 1.00 94.94 115 A 1 ATOM 897 C CG . HIS A 0 115 . -1.375 -8.240 4.241 1.00 94.94 115 A 1 ATOM 898 C CD2 . HIS A 0 115 . -0.491 -9.209 3.850 1.00 94.94 115 A 1 ATOM 899 N ND1 . HIS A 0 115 . -0.775 -7.028 3.987 1.00 94.94 115 A 1 ATOM 900 C CE1 . HIS A 0 115 . 0.468 -7.264 3.527 1.00 94.94 115 A 1 ATOM 901 N NE2 . HIS A 0 115 . 0.679 -8.579 3.402 1.00 94.94 115 A 1 ATOM 902 N N . PRO A 0 116 . -1.152 -6.808 7.406 1.00 95.67 116 A 1 ATOM 903 C CA . PRO A 0 116 . -0.711 -5.566 8.051 1.00 95.67 116 A 1 ATOM 904 C C . PRO A 0 116 . -0.691 -4.340 7.124 1.00 95.67 116 A 1 ATOM 905 C CB . PRO A 0 116 . 0.686 -5.878 8.607 1.00 95.67 116 A 1 ATOM 906 O O . PRO A 0 116 . -0.765 -3.209 7.603 1.00 95.67 116 A 1 ATOM 907 C CG . PRO A 0 116 . 1.169 -7.059 7.762 1.00 95.67 116 A 1 ATOM 908 C CD . PRO A 0 116 . -0.124 -7.829 7.521 1.00 95.67 116 A 1 ATOM 909 N N . ASN A 0 117 . -0.614 -4.552 5.806 1.00 96.68 117 A 1 ATOM 910 C CA . ASN A 0 117 . -0.670 -3.504 4.779 1.00 96.68 117 A 1 ATOM 911 C C . ASN A 0 117 . -1.983 -3.450 3.970 1.00 96.68 117 A 1 ATOM 912 C CB . ASN A 0 117 . 0.590 -3.559 3.896 1.00 96.68 117 A 1 ATOM 913 O O . ASN A 0 117 . -2.002 -2.877 2.882 1.00 96.68 117 A 1 ATOM 914 C CG . ASN A 0 117 . 1.863 -3.493 4.712 1.00 96.68 117 A 1 ATOM 915 N ND2 . ASN A 0 117 . 2.127 -2.374 5.343 1.00 96.68 117 A 1 ATOM 916 O OD1 . ASN A 0 117 . 2.632 -4.433 4.782 1.00 96.68 117 A 1 ATOM 917 N N . ILE A 0 118 . -3.076 -4.027 4.476 1.00 95.30 118 A 1 ATOM 918 C CA . ILE A 0 118 . -4.445 -3.838 3.966 1.00 95.30 118 A 1 ATOM 919 C C . ILE A 0 118 . -5.260 -3.104 5.042 1.00 95.30 118 A 1 ATOM 920 C CB . ILE A 0 118 . -5.069 -5.193 3.538 1.00 95.30 118 A 1 ATOM 921 O O . ILE A 0 118 . -5.034 -3.306 6.231 1.00 95.30 118 A 1 ATOM 922 C CG1 . ILE A 0 118 . -4.263 -5.781 2.354 1.00 95.30 118 A 1 ATOM 923 C CG2 . ILE A 0 118 . -6.549 -5.021 3.152 1.00 95.30 118 A 1 ATOM 924 C CD1 . ILE A 0 118 . -4.765 -7.124 1.810 1.00 95.30 118 A 1 ATOM 925 N N . VAL A 0 119 . -6.182 -2.224 4.640 1.00 94.73 119 A 1 ATOM 926 C CA . VAL A 0 119 . -7.098 -1.538 5.570 1.00 94.73 119 A 1 ATOM 927 C C . VAL A 0 119 . -8.064 -2.551 6.197 1.00 94.73 119 A 1 ATOM 928 C CB . VAL A 0 119 . -7.858 -0.409 4.842 1.00 94.73 119 A 1 ATOM 929 O O . VAL A 0 119 . -8.948 -3.070 5.514 1.00 94.73 119 A 1 ATOM 930 C CG1 . VAL A 0 119 . -8.990 0.204 5.674 1.00 94.73 119 A 1 ATOM 931 C CG2 . VAL A 0 119 . -6.901 0.735 4.481 1.00 94.73 119 A 1 ATOM 932 N N . LYS A 0 120 . -7.908 -2.809 7.501 1.00 94.09 120 A 1 ATOM 933 C CA . LYS A 0 120 . -8.736 -3.765 8.256 1.00 94.09 120 A 1 ATOM 934 C C . LYS A 0 120 . -10.170 -3.256 8.463 1.00 94.09 120 A 1 ATOM 935 C CB . LYS A 0 120 . -8.020 -4.114 9.576 1.00 94.09 120 A 1 ATOM 936 O O . LYS A 0 120 . -10.389 -2.057 8.653 1.00 94.09 120 A 1 ATOM 937 C CG . LYS A 0 120 . -8.608 -5.348 10.285 1.00 94.09 120 A 1 ATOM 938 C CD . LYS A 0 120 . -7.613 -5.925 11.305 1.00 94.09 120 A 1 ATOM 939 C CE . LYS A 0 120 . -8.096 -7.273 11.853 1.00 94.09 120 A 1 ATOM 940 N NZ . LYS A 0 120 . -6.960 -8.071 12.369 1.00 94.09 120 A 1 ATOM 941 N N . LEU A 0 121 . -11.141 -4.171 8.442 1.00 94.92 121 A 1 ATOM 942 C CA . LEU A 0 121 . -12.541 -3.936 8.814 1.00 94.92 121 A 1 ATOM 943 C C . LEU A 0 121 . -12.745 -4.268 10.303 1.00 94.92 121 A 1 ATOM 944 C CB . LEU A 0 121 . -13.435 -4.797 7.897 1.00 94.92 121 A 1 ATOM 945 O O . LEU A 0 121 . -12.225 -5.275 10.777 1.00 94.92 121 A 1 ATOM 946 C CG . LEU A 0 121 . -14.955 -4.613 8.079 1.00 94.92 121 A 1 ATOM 947 C CD1 . LEU A 0 121 . -15.464 -3.268 7.553 1.00 94.92 121 A 1 ATOM 948 C CD2 . LEU A 0 121 . -15.702 -5.704 7.313 1.00 94.92 121 A 1 ATOM 949 N N . PHE A 0 122 . -13.518 -3.450 11.021 1.00 95.26 122 A 1 ATOM 950 C CA . PHE A 0 122 . -13.848 -3.655 12.437 1.00 95.26 122 A 1 ATOM 951 C C . PHE A 0 122 . -15.342 -3.922 12.661 1.00 95.26 122 A 1 ATOM 952 C CB . PHE A 0 122 . -13.388 -2.441 13.260 1.00 95.26 122 A 1 ATOM 953 O O . PHE A 0 122 . -15.687 -4.899 13.314 1.00 95.26 122 A 1 ATOM 954 C CG . PHE A 0 122 . -11.904 -2.127 13.195 1.00 95.26 122 A 1 ATOM 955 C CD1 . PHE A 0 122 . -10.956 -3.109 13.540 1.00 95.26 122 A 1 ATOM 956 C CD2 . PHE A 0 122 . -11.468 -0.835 12.846 1.00 95.26 122 A 1 ATOM 957 C CE1 . PHE A 0 122 . -9.583 -2.802 13.543 1.00 95.26 122 A 1 ATOM 958 C CE2 . PHE A 0 122 . -10.097 -0.524 12.866 1.00 95.26 122 A 1 ATOM 959 C CZ . PHE A 0 122 . -9.152 -1.508 13.208 1.00 95.26 122 A 1 ATOM 960 N N . GLU A 0 123 . -16.222 -3.091 12.090 1.00 96.59 123 A 1 ATOM 961 C CA . GLU A 0 123 . -17.676 -3.158 12.315 1.00 96.59 123 A 1 ATOM 962 C C . GLU A 0 123 . -18.460 -2.938 11.014 1.00 96.59 123 A 1 ATOM 963 C CB . GLU A 0 123 . -18.113 -2.123 13.374 1.00 96.59 123 A 1 ATOM 964 O O . GLU A 0 123 . -18.036 -2.182 10.129 1.00 96.59 123 A 1 ATOM 965 C CG . GLU A 0 123 . -19.416 -2.503 14.097 1.00 96.59 123 A 1 ATOM 966 C CD . GLU A 0 123 . -19.778 -1.486 15.192 1.00 96.59 123 A 1 ATOM 967 O OE1 . GLU A 0 123 . -20.828 -0.815 15.071 1.00 96.59 123 A 1 ATOM 968 O OE2 . GLU A 0 123 . -18.971 -1.294 16.123 1.00 96.59 123 A 1 ATOM 969 N N . ILE A 0 124 . -19.634 -3.562 10.921 1.00 96.01 124 A 1 ATOM 970 C CA . ILE A 0 124 . -20.630 -3.337 9.873 1.00 96.01 124 A 1 ATOM 971 C C . ILE A 0 124 . -21.951 -2.939 10.537 1.00 96.01 124 A 1 ATOM 972 C CB . ILE A 0 124 . -20.817 -4.598 9.000 1.00 96.01 124 A 1 ATOM 973 O O . ILE A 0 124 . -22.639 -3.776 11.113 1.00 96.01 124 A 1 ATOM 974 C CG1 . ILE A 0 124 . -19.490 -5.085 8.374 1.00 96.01 124 A 1 ATOM 975 C CG2 . ILE A 0 124 . -21.845 -4.295 7.892 1.00 96.01 124 A 1 ATOM 976 C CD1 . ILE A 0 124 . -19.641 -6.446 7.686 1.00 96.01 124 A 1 ATOM 977 N N . ILE A 0 125 . -22.353 -1.677 10.381 1.00 95.66 125 A 1 ATOM 978 C CA . ILE A 0 125 . -23.672 -1.200 10.820 1.00 95.66 125 A 1 ATOM 979 C C . ILE A 0 125 . -24.548 -1.076 9.575 1.00 95.66 125 A 1 ATOM 980 C CB . ILE A 0 125 . -23.584 0.133 11.602 1.00 95.66 125 A 1 ATOM 981 O O . ILE A 0 125 . -24.277 -0.227 8.722 1.00 95.66 125 A 1 ATOM 982 C CG1 . ILE A 0 125 . -22.467 0.136 12.669 1.00 95.66 125 A 1 ATOM 983 C CG2 . ILE A 0 125 . -24.952 0.443 12.239 1.00 95.66 125 A 1 ATOM 984 C CD1 . ILE A 0 125 . -22.222 1.508 13.313 1.00 95.66 125 A 1 ATOM 985 N N . ASP A 0 126 . -25.590 -1.899 9.445 1.00 93.64 126 A 1 ATOM 986 C CA . ASP A 0 126 . -26.506 -1.848 8.301 1.00 93.64 126 A 1 ATOM 987 C C . ASP A 0 126 . -27.939 -1.493 8.713 1.00 93.64 126 A 1 ATOM 988 C CB . ASP A 0 126 . -26.450 -3.147 7.477 1.00 93.64 126 A 1 ATOM 989 O O . ASP A 0 126 . -28.588 -2.218 9.459 1.00 93.64 126 A 1 ATOM 990 C CG . ASP A 0 126 . -27.078 -2.935 6.094 1.00 93.64 126 A 1 ATOM 991 O OD1 . ASP A 0 126 . -26.893 -1.852 5.491 1.00 93.64 126 A 1 ATOM 992 O OD2 . ASP A 0 126 . -27.812 -3.798 5.566 1.00 93.64 126 A 1 ATOM 993 N N . ASN A 0 127 . -28.446 -0.386 8.168 1.00 90.03 127 A 1 ATOM 994 C CA . ASN A 0 127 . -29.833 0.067 8.292 1.00 90.03 127 A 1 ATOM 995 C C . ASN A 0 127 . -30.480 0.057 6.898 1.00 90.03 127 A 1 ATOM 996 C CB . ASN A 0 127 . -29.839 1.491 8.882 1.00 90.03 127 A 1 ATOM 997 O O . ASN A 0 127 . -29.775 0.244 5.909 1.00 90.03 127 A 1 ATOM 998 C CG . ASN A 0 127 . -29.301 1.583 10.301 1.00 90.03 127 A 1 ATOM 999 N ND2 . ASN A 0 127 . -28.738 2.706 10.679 1.00 90.03 127 A 1 ATOM 1000 O OD1 . ASN A 0 127 . -29.418 0.693 11.115 1.00 90.03 127 A 1 ATOM 1001 N N . ASP A 0 128 . -31.807 -0.060 6.767 1.00 90.27 128 A 1 ATOM 1002 C CA . ASP A 0 128 . -32.529 -0.187 5.474 1.00 90.27 128 A 1 ATOM 1003 C C . ASP A 0 128 . -32.018 0.710 4.332 1.00 90.27 128 A 1 ATOM 1004 C CB . ASP A 0 128 . -34.002 0.197 5.668 1.00 90.27 128 A 1 ATOM 1005 O O . ASP A 0 128 . -31.923 0.290 3.177 1.00 90.27 128 A 1 ATOM 1006 C CG . ASP A 0 128 . -34.735 -0.694 6.658 1.00 90.27 128 A 1 ATOM 1007 O OD1 . ASP A 0 128 . -34.443 -1.906 6.646 1.00 90.27 128 A 1 ATOM 1008 O OD2 . ASP A 0 128 . -35.550 -0.116 7.405 1.00 90.27 128 A 1 ATOM 1009 N N . LYS A 0 129 . -31.669 1.960 4.663 1.00 91.01 129 A 1 ATOM 1010 C CA . LYS A 0 129 . -31.243 2.994 3.711 1.00 91.01 129 A 1 ATOM 1011 C C . LYS A 0 129 . -29.727 3.191 3.640 1.00 91.01 129 A 1 ATOM 1012 C CB . LYS A 0 129 . -31.953 4.316 4.055 1.00 91.01 129 A 1 ATOM 1013 O O . LYS A 0 129 . -29.244 3.657 2.613 1.00 91.01 129 A 1 ATOM 1014 C CG . LYS A 0 129 . -33.484 4.197 3.963 1.00 91.01 129 A 1 ATOM 1015 C CD . LYS A 0 129 . -34.187 5.485 4.408 1.00 91.01 129 A 1 ATOM 1016 C CE . LYS A 0 129 . -35.702 5.241 4.414 1.00 91.01 129 A 1 ATOM 1017 N NZ . LYS A 0 129 . -36.454 6.383 4.993 1.00 91.01 129 A 1 ATOM 1018 N N . ILE A 0 130 . -28.970 2.881 4.697 1.00 92.37 130 A 1 ATOM 1019 C CA . ILE A 0 130 . -27.552 3.259 4.817 1.00 92.37 130 A 1 ATOM 1020 C C . ILE A 0 130 . -26.744 2.123 5.445 1.00 92.37 130 A 1 ATOM 1021 C CB . ILE A 0 130 . -27.354 4.568 5.628 1.00 92.37 130 A 1 ATOM 1022 O O . ILE A 0 130 . -27.073 1.664 6.535 1.00 92.37 130 A 1 ATOM 1023 C CG1 . ILE A 0 130 . -28.239 5.726 5.104 1.00 92.37 130 A 1 ATOM 1024 C CG2 . ILE A 0 130 . -25.870 4.989 5.590 1.00 92.37 130 A 1 ATOM 1025 C CD1 . ILE A 0 130 . -28.109 7.043 5.883 1.00 92.37 130 A 1 ATOM 1026 N N . LEU A 0 131 . -25.654 1.757 4.773 1.00 93.56 131 A 1 ATOM 1027 C CA . LEU A 0 131 . -24.607 0.877 5.280 1.00 93.56 131 A 1 ATOM 1028 C C . LEU A 0 131 . -23.415 1.723 5.752 1.00 93.56 131 A 1 ATOM 1029 C CB . LEU A 0 131 . -24.218 -0.092 4.153 1.00 93.56 131 A 1 ATOM 1030 O O . LEU A 0 131 . -22.989 2.649 5.054 1.00 93.56 131 A 1 ATOM 1031 C CG . LEU A 0 131 . -23.128 -1.116 4.520 1.00 93.56 131 A 1 ATOM 1032 C CD1 . LEU A 0 131 . -23.614 -2.176 5.493 1.00 93.56 131 A 1 ATOM 1033 C CD2 . LEU A 0 131 . -22.690 -1.833 3.248 1.00 93.56 131 A 1 ATOM 1034 N N . TYR A 0 132 . -22.852 1.387 6.908 1.00 95.73 132 A 1 ATOM 1035 C CA . TYR A 0 132 . -21.633 1.976 7.452 1.00 95.73 132 A 1 ATOM 1036 C C . TYR A 0 132 . -20.595 0.866 7.626 1.00 95.73 132 A 1 ATOM 1037 C CB . TYR A 0 132 . -21.899 2.669 8.800 1.00 95.73 132 A 1 ATOM 1038 O O . TYR A 0 132 . -20.835 -0.099 8.348 1.00 95.73 132 A 1 ATOM 1039 C CG . TYR A 0 132 . -23.022 3.694 8.849 1.00 95.73 132 A 1 ATOM 1040 C CD1 . TYR A 0 132 . -22.725 5.065 8.981 1.00 95.73 132 A 1 ATOM 1041 C CD2 . TYR A 0 132 . -24.367 3.276 8.840 1.00 95.73 132 A 1 ATOM 1042 C CE1 . TYR A 0 132 . -23.763 6.015 9.068 1.00 95.73 132 A 1 ATOM 1043 C CE2 . TYR A 0 132 . -25.408 4.216 8.916 1.00 95.73 132 A 1 ATOM 1044 O OH . TYR A 0 132 . -26.122 6.490 9.118 1.00 95.73 132 A 1 ATOM 1045 C CZ . TYR A 0 132 . -25.110 5.587 9.030 1.00 95.73 132 A 1 ATOM 1046 N N . LEU A 0 133 . -19.437 1.015 6.984 1.00 95.30 133 A 1 ATOM 1047 C CA . LEU A 0 133 . -18.288 0.129 7.178 1.00 95.30 133 A 1 ATOM 1048 C C . LEU A 0 133 . -17.255 0.862 8.031 1.00 95.30 133 A 1 ATOM 1049 C CB . LEU A 0 133 . -17.716 -0.311 5.816 1.00 95.30 133 A 1 ATOM 1050 O O . LEU A 0 133 . -16.764 1.915 7.611 1.00 95.30 133 A 1 ATOM 1051 C CG . LEU A 0 133 . -18.743 -0.950 4.863 1.00 95.30 133 A 1 ATOM 1052 C CD1 . LEU A 0 133 . -18.074 -1.317 3.538 1.00 95.30 133 A 1 ATOM 1053 C CD2 . LEU A 0 133 . -19.367 -2.206 5.466 1.00 95.30 133 A 1 ATOM 1054 N N . VAL A 0 134 . -16.953 0.338 9.218 1.00 96.78 134 A 1 ATOM 1055 C CA . VAL A 0 134 . -15.964 0.905 10.143 1.00 96.78 134 A 1 ATOM 1056 C C . VAL A 0 134 . -14.627 0.214 9.925 1.00 96.78 134 A 1 ATOM 1057 C CB . VAL A 0 134 . -16.400 0.778 11.612 1.00 96.78 134 A 1 ATOM 1058 O O . VAL A 0 134 . -14.529 -1.006 10.015 1.00 96.78 134 A 1 ATOM 1059 C CG1 . VAL A 0 134 . -15.391 1.506 12.507 1.00 96.78 134 A 1 ATOM 1060 C CG2 . VAL A 0 134 . -17.797 1.371 11.841 1.00 96.78 134 A 1 ATOM 1061 N N . MET A 0 135 . -13.600 1.000 9.619 1.00 95.71 135 A 1 ATOM 1062 C CA . MET A 0 135 . -12.319 0.524 9.102 1.00 95.71 135 A 1 ATOM 1063 C C . MET A 0 135 . -11.138 1.190 9.817 1.00 95.71 135 A 1 ATOM 1064 C CB . MET A 0 135 . -12.220 0.845 7.600 1.00 95.71 135 A 1 ATOM 1065 O O . MET A 0 135 . -11.280 2.234 10.462 1.00 95.71 135 A 1 ATOM 1066 C CG . MET A 0 135 . -13.450 0.490 6.747 1.00 95.71 135 A 1 ATOM 1067 S SD . MET A 0 135 . -13.365 1.021 5.007 1.00 95.71 135 A 1 ATOM 1068 C CE . MET A 0 135 . -13.124 2.806 5.202 1.00 95.71 135 A 1 ATOM 1069 N N . GLU A 0 136 . -9.946 0.633 9.626 1.00 95.34 136 A 1 ATOM 1070 C CA . GLU A 0 136 . -8.683 1.259 10.012 1.00 95.34 136 A 1 ATOM 1071 C C . GLU A 0 136 . -8.503 2.655 9.381 1.00 95.34 136 A 1 ATOM 1072 C CB . GLU A 0 136 . -7.531 0.311 9.659 1.00 95.34 136 A 1 ATOM 1073 O O . GLU A 0 136 . -8.788 2.881 8.202 1.00 95.34 136 A 1 ATOM 1074 C CG . GLU A 0 136 . -6.193 0.830 10.196 1.00 95.34 136 A 1 ATOM 1075 C CD . GLU A 0 136 . -5.038 -0.128 9.902 1.00 95.34 136 A 1 ATOM 1076 O OE1 . GLU A 0 136 . -4.038 -0.094 10.650 1.00 95.34 136 A 1 ATOM 1077 O OE2 . GLU A 0 136 . -5.079 -0.850 8.878 1.00 95.34 136 A 1 ATOM 1078 N N . TYR A 0 137 . -8.012 3.613 10.174 1.00 95.63 137 A 1 ATOM 1079 C CA . TYR A 0 137 . -7.722 4.972 9.720 1.00 95.63 137 A 1 ATOM 1080 C C . TYR A 0 137 . -6.232 5.153 9.392 1.00 95.63 137 A 1 ATOM 1081 C CB . TYR A 0 137 . -8.227 5.985 10.755 1.00 95.63 137 A 1 ATOM 1082 O O . TYR A 0 137 . -5.400 5.370 10.272 1.00 95.63 137 A 1 ATOM 1083 C CG . TYR A 0 137 . -7.822 7.422 10.475 1.00 95.63 137 A 1 ATOM 1084 C CD1 . TYR A 0 137 . -7.082 8.128 11.442 1.00 95.63 137 A 1 ATOM 1085 C CD2 . TYR A 0 137 . -8.147 8.043 9.251 1.00 95.63 137 A 1 ATOM 1086 C CE1 . TYR A 0 137 . -6.665 9.447 11.195 1.00 95.63 137 A 1 ATOM 1087 C CE2 . TYR A 0 137 . -7.730 9.366 8.996 1.00 95.63 137 A 1 ATOM 1088 O OH . TYR A 0 137 . -6.550 11.333 9.738 1.00 95.63 137 A 1 ATOM 1089 C CZ . TYR A 0 137 . -6.983 10.065 9.969 1.00 95.63 137 A 1 ATOM 1090 N N . ALA A 0 138 . -5.912 5.127 8.098 1.00 94.90 138 A 1 ATOM 1091 C CA . ALA A 0 138 . -4.600 5.492 7.573 1.00 94.90 138 A 1 ATOM 1092 C C . ALA A 0 138 . -4.412 7.026 7.623 1.00 94.90 138 A 1 ATOM 1093 C CB . ALA A 0 138 . -4.498 4.899 6.164 1.00 94.90 138 A 1 ATOM 1094 O O . ALA A 0 138 . -5.015 7.773 6.848 1.00 94.90 138 A 1 ATOM 1095 N N . SER A 0 139 . -3.626 7.508 8.589 1.00 93.70 139 A 1 ATOM 1096 C CA . SER A 0 139 . -3.524 8.932 8.944 1.00 93.70 139 A 1 ATOM 1097 C C . SER A 0 139 . -2.532 9.755 8.112 1.00 93.70 139 A 1 ATOM 1098 C CB . SER A 0 139 . -3.174 9.049 10.429 1.00 93.70 139 A 1 ATOM 1099 O O . SER A 0 139 . -2.669 10.978 8.071 1.00 93.70 139 A 1 ATOM 1100 O OG . SER A 0 139 . -1.975 8.350 10.690 1.00 93.70 139 A 1 ATOM 1101 N N . GLY A 0 140 . -1.574 9.113 7.437 1.00 90.14 140 A 1 ATOM 1102 C CA . GLY A 0 140 . -0.572 9.739 6.566 1.00 90.14 140 A 1 ATOM 1103 C C . GLY A 0 140 . -1.097 10.164 5.186 1.00 90.14 140 A 1 ATOM 1104 O O . GLY A 0 140 . -0.378 10.822 4.436 1.00 90.14 140 A 1 ATOM 1105 N N . GLY A 0 141 . -2.350 9.833 4.853 1.00 90.27 141 A 1 ATOM 1106 C CA . GLY A 0 141 . -2.994 10.209 3.590 1.00 90.27 141 A 1 ATOM 1107 C C . GLY A 0 141 . -2.610 9.307 2.414 1.00 90.27 141 A 1 ATOM 1108 O O . GLY A 0 141 . -2.218 8.160 2.604 1.00 90.27 141 A 1 ATOM 1109 N N . GLU A 0 142 . -2.762 9.808 1.188 1.00 89.46 142 A 1 ATOM 1110 C CA . GLU A 0 142 . -2.448 9.067 -0.041 1.00 89.46 142 A 1 ATOM 1111 C C . GLU A 0 142 . -0.950 9.124 -0.382 1.00 89.46 142 A 1 ATOM 1112 C CB . GLU A 0 142 . -3.264 9.620 -1.223 1.00 89.46 142 A 1 ATOM 1113 O O . GLU A 0 142 . -0.311 10.179 -0.306 1.00 89.46 142 A 1 ATOM 1114 C CG . GLU A 0 142 . -4.774 9.349 -1.109 1.00 89.46 142 A 1 ATOM 1115 C CD . GLU A 0 142 . -5.578 10.032 -2.230 1.00 89.46 142 A 1 ATOM 1116 O OE1 . GLU A 0 142 . -6.712 10.483 -1.941 1.00 89.46 142 A 1 ATOM 1117 O OE2 . GLU A 0 142 . -5.051 10.117 -3.366 1.00 89.46 142 A 1 ATOM 1118 N N . VAL A 0 143 . -0.393 8.019 -0.889 1.00 89.67 143 A 1 ATOM 1119 C CA . VAL A 0 143 . 0.992 7.958 -1.397 1.00 89.67 143 A 1 ATOM 1120 C C . VAL A 0 143 . 1.247 9.005 -2.491 1.00 89.67 143 A 1 ATOM 1121 C CB . VAL A 0 143 . 1.300 6.536 -1.909 1.00 89.67 143 A 1 ATOM 1122 O O . VAL A 0 143 . 2.351 9.547 -2.585 1.00 89.67 143 A 1 ATOM 1123 C CG1 . VAL A 0 143 . 2.621 6.422 -2.681 1.00 89.67 143 A 1 ATOM 1124 C CG2 . VAL A 0 143 . 1.407 5.548 -0.743 1.00 89.67 143 A 1 ATOM 1125 N N . PHE A 0 144 . 0.237 9.343 -3.301 1.00 83.56 144 A 1 ATOM 1126 C CA . PHE A 0 144 . 0.374 10.380 -4.328 1.00 83.56 144 A 1 ATOM 1127 C C . PHE A 0 144 . 0.498 11.797 -3.749 1.00 83.56 144 A 1 ATOM 1128 C CB . PHE A 0 144 . -0.797 10.305 -5.312 1.00 83.56 144 A 1 ATOM 1129 O O . PHE A 0 144 . 1.221 12.629 -4.301 1.00 83.56 144 A 1 ATOM 1130 C CG . PHE A 0 144 . -0.472 10.982 -6.628 1.00 83.56 144 A 1 ATOM 1131 C CD1 . PHE A 0 144 . -0.938 12.284 -6.892 1.00 83.56 144 A 1 ATOM 1132 C CD2 . PHE A 0 144 . 0.350 10.328 -7.565 1.00 83.56 144 A 1 ATOM 1133 C CE1 . PHE A 0 144 . -0.581 12.928 -8.091 1.00 83.56 144 A 1 ATOM 1134 C CE2 . PHE A 0 144 . 0.707 10.972 -8.763 1.00 83.56 144 A 1 ATOM 1135 C CZ . PHE A 0 144 . 0.243 12.273 -9.025 1.00 83.56 144 A 1 ATOM 1136 N N . ASP A 0 145 . -0.160 12.085 -2.624 1.00 86.09 145 A 1 ATOM 1137 C CA . ASP A 0 145 . -0.002 13.359 -1.919 1.00 86.09 145 A 1 ATOM 1138 C C . ASP A 0 145 . 1.400 13.472 -1.300 1.00 86.09 145 A 1 ATOM 1139 C CB . ASP A 0 145 . -1.132 13.554 -0.887 1.00 86.09 145 A 1 ATOM 1140 O O . ASP A 0 145 . 2.022 14.534 -1.406 1.00 86.09 145 A 1 ATOM 1141 C CG . ASP A 0 145 . -2.383 14.258 -1.443 1.00 86.09 145 A 1 ATOM 1142 O OD1 . ASP A 0 145 . -2.421 14.574 -2.659 1.00 86.09 145 A 1 ATOM 1143 O OD2 . ASP A 0 145 . -3.259 14.612 -0.631 1.00 86.09 145 A 1 ATOM 1144 N N . TYR A 0 146 . 1.958 12.370 -0.782 1.00 87.06 146 A 1 ATOM 1145 C CA . TYR A 0 146 . 3.350 12.327 -0.322 1.00 87.06 146 A 1 ATOM 1146 C C . TYR A 0 146 . 4.356 12.585 -1.456 1.00 87.06 146 A 1 ATOM 1147 C CB . TYR A 0 146 . 3.647 10.999 0.383 1.00 87.06 146 A 1 ATOM 1148 O O . TYR A 0 146 . 5.210 13.464 -1.311 1.00 87.06 146 A 1 ATOM 1149 C CG . TYR A 0 146 . 5.066 10.934 0.917 1.00 87.06 146 A 1 ATOM 1150 C CD1 . TYR A 0 146 . 6.099 10.406 0.118 1.00 87.06 146 A 1 ATOM 1151 C CD2 . TYR A 0 146 . 5.361 11.446 2.194 1.00 87.06 146 A 1 ATOM 1152 C CE1 . TYR A 0 146 . 7.416 10.345 0.615 1.00 87.06 146 A 1 ATOM 1153 C CE2 . TYR A 0 146 . 6.682 11.398 2.687 1.00 87.06 146 A 1 ATOM 1154 O OH . TYR A 0 146 . 8.965 10.692 2.404 1.00 87.06 146 A 1 ATOM 1155 C CZ . TYR A 0 146 . 7.709 10.828 1.905 1.00 87.06 146 A 1 ATOM 1156 N N . LEU A 0 147 . 4.231 11.890 -2.598 1.00 89.46 147 A 1 ATOM 1157 C CA . LEU A 0 147 . 5.086 12.102 -3.783 1.00 89.46 147 A 1 ATOM 1158 C C . LEU A 0 147 . 5.000 13.539 -4.325 1.00 89.46 147 A 1 ATOM 1159 C CB . LEU A 0 147 . 4.675 11.129 -4.905 1.00 89.46 147 A 1 ATOM 1160 O O . LEU A 0 147 . 5.940 14.060 -4.916 1.00 89.46 147 A 1 ATOM 1161 C CG . LEU A 0 147 . 5.046 9.652 -4.685 1.00 89.46 147 A 1 ATOM 1162 C CD1 . LEU A 0 147 . 4.397 8.818 -5.793 1.00 89.46 147 A 1 ATOM 1163 C CD2 . LEU A 0 147 . 6.556 9.414 -4.742 1.00 89.46 147 A 1 ATOM 1164 N N . VAL A 0 148 . 3.868 14.206 -4.115 1.00 84.85 148 A 1 ATOM 1165 C CA . VAL A 0 148 . 3.647 15.599 -4.521 1.00 84.85 148 A 1 ATOM 1166 C C . VAL A 0 148 . 4.241 16.608 -3.540 1.00 84.85 148 A 1 ATOM 1167 C CB . VAL A 0 148 . 2.138 15.788 -4.726 1.00 84.85 148 A 1 ATOM 1168 O O . VAL A 0 148 . 4.552 17.727 -3.944 1.00 84.85 148 A 1 ATOM 1169 C CG1 . VAL A 0 148 . 1.646 17.239 -4.574 1.00 84.85 148 A 1 ATOM 1170 C CG2 . VAL A 0 148 . 1.800 15.204 -6.109 1.00 84.85 148 A 1 ATOM 1171 N N . ALA A 0 149 . 4.364 16.252 -2.263 1.00 88.43 149 A 1 ATOM 1172 C CA . ALA A 0 149 . 4.982 17.099 -1.248 1.00 88.43 149 A 1 ATOM 1173 C C . ALA A 0 149 . 6.517 16.985 -1.247 1.00 88.43 149 A 1 ATOM 1174 C CB . ALA A 0 149 . 4.365 16.735 0.107 1.00 88.43 149 A 1 ATOM 1175 O O . ALA A 0 149 . 7.197 17.995 -1.087 1.00 88.43 149 A 1 ATOM 1176 N N . HIS A 0 150 . 7.052 15.780 -1.466 1.00 88.03 150 A 1 ATOM 1177 C CA . HIS A 0 150 . 8.483 15.473 -1.322 1.00 88.03 150 A 1 ATOM 1178 C C . HIS A 0 150 . 9.197 15.210 -2.658 1.00 88.03 150 A 1 ATOM 1179 C CB . HIS A 0 150 . 8.630 14.285 -0.358 1.00 88.03 150 A 1 ATOM 1180 O O . HIS A 0 150 . 10.424 15.113 -2.701 1.00 88.03 150 A 1 ATOM 1181 C CG . HIS A 0 150 . 7.921 14.519 0.951 1.00 88.03 150 A 1 ATOM 1182 C CD2 . HIS A 0 150 . 8.406 15.173 2.050 1.00 88.03 150 A 1 ATOM 1183 N ND1 . HIS A 0 150 . 6.612 14.201 1.216 1.00 88.03 150 A 1 ATOM 1184 C CE1 . HIS A 0 150 . 6.315 14.645 2.448 1.00 88.03 150 A 1 ATOM 1185 N NE2 . HIS A 0 150 . 7.377 15.254 2.994 1.00 88.03 150 A 1 ATOM 1186 N N . GLY A 0 151 . 8.446 15.107 -3.757 1.00 89.96 151 A 1 ATOM 1187 C CA . GLY A 0 151 . 8.950 14.621 -5.036 1.00 89.96 151 A 1 ATOM 1188 C C . GLY A 0 151 . 9.056 13.094 -5.070 1.00 89.96 151 A 1 ATOM 1189 O O . GLY A 0 151 . 8.439 12.372 -4.287 1.00 89.96 151 A 1 ATOM 1190 N N . ARG A 0 152 . 9.857 12.588 -6.009 1.00 93.45 152 A 1 ATOM 1191 C CA . ARG A 0 152 . 10.128 11.153 -6.156 1.00 93.45 152 A 1 ATOM 1192 C C . ARG A 0 152 . 10.839 10.579 -4.921 1.00 93.45 152 A 1 ATOM 1193 C CB . ARG A 0 152 . 10.918 10.922 -7.450 1.00 93.45 152 A 1 ATOM 1194 O O . ARG A 0 152 . 11.771 11.196 -4.403 1.00 93.45 152 A 1 ATOM 1195 C CG . ARG A 0 152 . 12.383 11.368 -7.351 1.00 93.45 152 A 1 ATOM 1196 C CD . ARG A 0 152 . 13.067 11.376 -8.717 1.00 93.45 152 A 1 ATOM 1197 N NE . ARG A 0 152 . 14.518 11.600 -8.572 1.00 93.45 152 A 1 ATOM 1198 N NH1 . ARG A 0 152 . 15.068 9.456 -7.931 1.00 93.45 152 A 1 ATOM 1199 N NH2 . ARG A 0 152 . 16.665 11.008 -8.111 1.00 93.45 152 A 1 ATOM 1200 C CZ . ARG A 0 152 . 15.404 10.689 -8.205 1.00 93.45 152 A 1 ATOM 1201 N N . MET A 0 153 . 10.468 9.369 -4.514 1.00 94.39 153 A 1 ATOM 1202 C CA . MET A 0 153 . 11.160 8.644 -3.445 1.00 94.39 153 A 1 ATOM 1203 C C . MET A 0 153 . 12.570 8.222 -3.882 1.00 94.39 153 A 1 ATOM 1204 C CB . MET A 0 153 . 10.348 7.411 -3.026 1.00 94.39 153 A 1 ATOM 1205 O O . MET A 0 153 . 12.846 8.001 -5.067 1.00 94.39 153 A 1 ATOM 1206 C CG . MET A 0 153 . 9.061 7.779 -2.289 1.00 94.39 153 A 1 ATOM 1207 S SD . MET A 0 153 . 8.060 6.329 -1.867 1.00 94.39 153 A 1 ATOM 1208 C CE . MET A 0 153 . 6.679 7.154 -1.034 1.00 94.39 153 A 1 ATOM 1209 N N . LYS A 0 154 . 13.472 8.040 -2.911 1.00 96.09 154 A 1 ATOM 1210 C CA . LYS A 0 154 . 14.751 7.344 -3.155 1.00 96.09 154 A 1 ATOM 1211 C C . LYS A 0 154 . 14.490 5.842 -3.278 1.00 96.09 154 A 1 ATOM 1212 C CB . LYS A 0 154 . 15.758 7.653 -2.036 1.00 96.09 154 A 1 ATOM 1213 O O . LYS A 0 154 . 13.622 5.316 -2.593 1.00 96.09 154 A 1 ATOM 1214 C CG . LYS A 0 154 . 16.218 9.120 -2.058 1.00 96.09 154 A 1 ATOM 1215 C CD . LYS A 0 154 . 17.192 9.412 -0.907 1.00 96.09 154 A 1 ATOM 1216 C CE . LYS A 0 154 . 17.600 10.891 -0.924 1.00 96.09 154 A 1 ATOM 1217 N NZ . LYS A 0 154 . 18.435 11.252 0.250 1.00 96.09 154 A 1 ATOM 1218 N N . GLU A 0 155 . 15.271 5.111 -4.076 1.00 97.83 155 A 1 ATOM 1219 C CA . GLU A 0 155 . 14.992 3.682 -4.318 1.00 97.83 155 A 1 ATOM 1220 C C . GLU A 0 155 . 14.965 2.820 -3.042 1.00 97.83 155 A 1 ATOM 1221 C CB . GLU A 0 155 . 15.976 3.091 -5.334 1.00 97.83 155 A 1 ATOM 1222 O O . GLU A 0 155 . 14.135 1.924 -2.954 1.00 97.83 155 A 1 ATOM 1223 C CG . GLU A 0 155 . 15.723 3.641 -6.747 1.00 97.83 155 A 1 ATOM 1224 C CD . GLU A 0 155 . 16.479 2.872 -7.840 1.00 97.83 155 A 1 ATOM 1225 O OE1 . GLU A 0 155 . 16.491 3.352 -8.991 1.00 97.83 155 A 1 ATOM 1226 O OE2 . GLU A 0 155 . 17.012 1.776 -7.555 1.00 97.83 155 A 1 ATOM 1227 N N . LYS A 0 156 . 15.780 3.123 -2.018 1.00 97.07 156 A 1 ATOM 1228 C CA . LYS A 0 156 . 15.727 2.436 -0.708 1.00 97.07 156 A 1 ATOM 1229 C C . LYS A 0 156 . 14.373 2.610 0.003 1.00 97.07 156 A 1 ATOM 1230 C CB . LYS A 0 156 . 16.903 2.908 0.177 1.00 97.07 156 A 1 ATOM 1231 O O . LYS A 0 156 . 13.870 1.673 0.612 1.00 97.07 156 A 1 ATOM 1232 C CG . LYS A 0 156 . 16.954 2.164 1.527 1.00 97.07 156 A 1 ATOM 1233 C CD . LYS A 0 156 . 18.185 2.505 2.387 1.00 97.07 156 A 1 ATOM 1234 C CE . LYS A 0 156 . 18.112 1.693 3.694 1.00 97.07 156 A 1 ATOM 1235 N NZ . LYS A 0 156 . 19.312 1.850 4.560 1.00 97.07 156 A 1 ATOM 1236 N N . GLU A 0 157 . 13.783 3.799 -0.087 1.00 96.06 157 A 1 ATOM 1237 C CA . GLU A 0 157 . 12.473 4.133 0.489 1.00 96.06 157 A 1 ATOM 1238 C C . GLU A 0 157 . 11.343 3.526 -0.352 1.00 96.06 157 A 1 ATOM 1239 C CB . GLU A 0 157 . 12.380 5.664 0.544 1.00 96.06 157 A 1 ATOM 1240 O O . GLU A 0 157 . 10.486 2.820 0.179 1.00 96.06 157 A 1 ATOM 1241 C CG . GLU A 0 157 . 11.050 6.241 1.055 1.00 96.06 157 A 1 ATOM 1242 C CD . GLU A 0 157 . 10.945 7.756 0.785 1.00 96.06 157 A 1 ATOM 1243 O OE1 . GLU A 0 157 . 9.986 8.371 1.302 1.00 96.06 157 A 1 ATOM 1244 O OE2 . GLU A 0 157 . 11.797 8.290 0.029 1.00 96.06 157 A 1 ATOM 1245 N N . ALA A 0 158 . 11.395 3.723 -1.674 1.00 97.12 158 A 1 ATOM 1246 C CA . ALA A 0 158 . 10.443 3.148 -2.617 1.00 97.12 158 A 1 ATOM 1247 C C . ALA A 0 158 . 10.386 1.618 -2.496 1.00 97.12 158 A 1 ATOM 1248 C CB . ALA A 0 158 . 10.831 3.573 -4.036 1.00 97.12 158 A 1 ATOM 1249 O O . ALA A 0 158 . 9.297 1.058 -2.498 1.00 97.12 158 A 1 ATOM 1250 N N . ARG A 0 159 . 11.531 0.945 -2.313 1.00 98.10 159 A 1 ATOM 1251 C CA . ARG A 0 159 . 11.633 -0.499 -2.048 1.00 98.10 159 A 1 ATOM 1252 C C . ARG A 0 159 . 10.912 -0.904 -0.770 1.00 98.10 159 A 1 ATOM 1253 C CB . ARG A 0 159 . 13.119 -0.878 -1.995 1.00 98.10 159 A 1 ATOM 1254 O O . ARG A 0 159 . 10.136 -1.852 -0.805 1.00 98.10 159 A 1 ATOM 1255 C CG . ARG A 0 159 . 13.405 -2.367 -1.722 1.00 98.10 159 A 1 ATOM 1256 C CD . ARG A 0 159 . 14.919 -2.611 -1.644 1.00 98.10 159 A 1 ATOM 1257 N NE . ARG A 0 159 . 15.561 -2.201 -2.901 1.00 98.10 159 A 1 ATOM 1258 N NH1 . ARG A 0 159 . 17.492 -1.256 -2.130 1.00 98.10 159 A 1 ATOM 1259 N NH2 . ARG A 0 159 . 16.960 -1.117 -4.302 1.00 98.10 159 A 1 ATOM 1260 C CZ . ARG A 0 159 . 16.661 -1.514 -3.098 1.00 98.10 159 A 1 ATOM 1261 N N . ALA A 0 160 . 11.112 -0.183 0.335 1.00 97.24 160 A 1 ATOM 1262 C CA . ALA A 0 160 . 10.432 -0.481 1.596 1.00 97.24 160 A 1 ATOM 1263 C C . ALA A 0 160 . 8.899 -0.417 1.445 1.00 97.24 160 A 1 ATOM 1264 C CB . ALA A 0 160 . 10.948 0.477 2.676 1.00 97.24 160 A 1 ATOM 1265 O O . ALA A 0 160 . 8.199 -1.325 1.892 1.00 97.24 160 A 1 ATOM 1266 N N . LYS A 0 161 . 8.376 0.601 0.744 1.00 96.52 161 A 1 ATOM 1267 C CA . LYS A 0 161 . 6.935 0.707 0.448 1.00 96.52 161 A 1 ATOM 1268 C C . LYS A 0 161 . 6.476 -0.345 -0.568 1.00 96.52 161 A 1 ATOM 1269 C CB . LYS A 0 161 . 6.578 2.132 -0.020 1.00 96.52 161 A 1 ATOM 1270 O O . LYS A 0 161 . 5.441 -0.972 -0.386 1.00 96.52 161 A 1 ATOM 1271 C CG . LYS A 0 161 . 7.039 3.278 0.903 1.00 96.52 161 A 1 ATOM 1272 C CD . LYS A 0 161 . 6.707 3.108 2.396 1.00 96.52 161 A 1 ATOM 1273 C CE . LYS A 0 161 . 7.421 4.203 3.201 1.00 96.52 161 A 1 ATOM 1274 N NZ . LYS A 0 161 . 7.355 3.940 4.660 1.00 96.52 161 A 1 ATOM 1275 N N . PHE A 0 162 . 7.248 -0.594 -1.622 1.00 97.87 162 A 1 ATOM 1276 C CA . PHE A 0 162 . 6.861 -1.518 -2.688 1.00 97.87 162 A 1 ATOM 1277 C C . PHE A 0 162 . 6.891 -2.990 -2.246 1.00 97.87 162 A 1 ATOM 1278 C CB . PHE A 0 162 . 7.697 -1.229 -3.941 1.00 97.87 162 A 1 ATOM 1279 O O . PHE A 0 162 . 6.025 -3.751 -2.666 1.00 97.87 162 A 1 ATOM 1280 C CG . PHE A 0 162 . 7.136 -1.838 -5.207 1.00 97.87 162 A 1 ATOM 1281 C CD1 . PHE A 0 162 . 7.863 -2.817 -5.903 1.00 97.87 162 A 1 ATOM 1282 C CD2 . PHE A 0 162 . 5.894 -1.406 -5.708 1.00 97.87 162 A 1 ATOM 1283 C CE1 . PHE A 0 162 . 7.349 -3.385 -7.080 1.00 97.87 162 A 1 ATOM 1284 C CE2 . PHE A 0 162 . 5.377 -1.967 -6.887 1.00 97.87 162 A 1 ATOM 1285 C CZ . PHE A 0 162 . 6.108 -2.951 -7.572 1.00 97.87 162 A 1 ATOM 1286 N N . ARG A 0 163 . 7.772 -3.377 -1.310 1.00 98.23 163 A 1 ATOM 1287 C CA . ARG A 0 163 . 7.709 -4.677 -0.609 1.00 98.23 163 A 1 ATOM 1288 C C . ARG A 0 163 . 6.370 -4.868 0.115 1.00 98.23 163 A 1 ATOM 1289 C CB . ARG A 0 163 . 8.891 -4.815 0.372 1.00 98.23 163 A 1 ATOM 1290 O O . ARG A 0 163 . 5.748 -5.913 -0.041 1.00 98.23 163 A 1 ATOM 1291 C CG . ARG A 0 163 . 10.246 -5.065 -0.318 1.00 98.23 163 A 1 ATOM 1292 C CD . ARG A 0 163 . 11.416 -4.981 0.676 1.00 98.23 163 A 1 ATOM 1293 N NE . ARG A 0 163 . 11.396 -6.083 1.660 1.00 98.23 163 A 1 ATOM 1294 N NH1 . ARG A 0 163 . 12.723 -7.593 0.532 1.00 98.23 163 A 1 ATOM 1295 N NH2 . ARG A 0 163 . 11.870 -8.120 2.522 1.00 98.23 163 A 1 ATOM 1296 C CZ . ARG A 0 163 . 12.003 -7.255 1.564 1.00 98.23 163 A 1 ATOM 1297 N N . GLN A 0 164 . 5.890 -3.844 0.829 1.00 97.67 164 A 1 ATOM 1298 C CA . GLN A 0 164 . 4.587 -3.866 1.513 1.00 97.67 164 A 1 ATOM 1299 C C . GLN A 0 164 . 3.412 -3.988 0.525 1.00 97.67 164 A 1 ATOM 1300 C CB . GLN A 0 164 . 4.436 -2.605 2.383 1.00 97.67 164 A 1 ATOM 1301 O O . GLN A 0 164 . 2.502 -4.786 0.748 1.00 97.67 164 A 1 ATOM 1302 C CG . GLN A 0 164 . 5.397 -2.587 3.582 1.00 97.67 164 A 1 ATOM 1303 C CD . GLN A 0 164 . 5.350 -1.295 4.401 1.00 97.67 164 A 1 ATOM 1304 N NE2 . GLN A 0 164 . 5.848 -1.338 5.618 1.00 97.67 164 A 1 ATOM 1305 O OE1 . GLN A 0 164 . 4.895 -0.239 3.976 1.00 97.67 164 A 1 ATOM 1306 N N . ILE A 0 165 . 3.451 -3.250 -0.595 1.00 97.28 165 A 1 ATOM 1307 C CA . ILE A 0 165 . 2.428 -3.336 -1.655 1.00 97.28 165 A 1 ATOM 1308 C C . ILE A 0 165 . 2.416 -4.738 -2.286 1.00 97.28 165 A 1 ATOM 1309 C CB . ILE A 0 165 . 2.629 -2.243 -2.737 1.00 97.28 165 A 1 ATOM 1310 O O . ILE A 0 165 . 1.355 -5.345 -2.414 1.00 97.28 165 A 1 ATOM 1311 C CG1 . ILE A 0 165 . 2.566 -0.815 -2.158 1.00 97.28 165 A 1 ATOM 1312 C CG2 . ILE A 0 165 . 1.532 -2.354 -3.810 1.00 97.28 165 A 1 ATOM 1313 C CD1 . ILE A 0 165 . 3.112 0.287 -3.073 1.00 97.28 165 A 1 ATOM 1314 N N . VAL A 0 166 . 3.582 -5.270 -2.670 1.00 97.89 166 A 1 ATOM 1315 C CA . VAL A 0 166 . 3.695 -6.593 -3.306 1.00 97.89 166 A 1 ATOM 1316 C C . VAL A 0 166 . 3.239 -7.708 -2.359 1.00 97.89 166 A 1 ATOM 1317 C CB . VAL A 0 166 . 5.122 -6.818 -3.848 1.00 97.89 166 A 1 ATOM 1318 O O . VAL A 0 166 . 2.522 -8.596 -2.811 1.00 97.89 166 A 1 ATOM 1319 C CG1 . VAL A 0 166 . 5.383 -8.262 -4.290 1.00 97.89 166 A 1 ATOM 1320 C CG2 . VAL A 0 166 . 5.368 -5.927 -5.077 1.00 97.89 166 A 1 ATOM 1321 N N . SER A 0 167 . 3.561 -7.628 -1.061 1.00 97.60 167 A 1 ATOM 1322 C CA . SER A 0 167 . 3.043 -8.550 -0.035 1.00 97.60 167 A 1 ATOM 1323 C C . SER A 0 167 . 1.512 -8.539 0.017 1.00 97.60 167 A 1 ATOM 1324 C CB . SER A 0 167 . 3.621 -8.180 1.336 1.00 97.60 167 A 1 ATOM 1325 O O . SER A 0 167 . 0.882 -9.583 -0.127 1.00 97.60 167 A 1 ATOM 1326 O OG . SER A 0 167 . 3.316 -9.156 2.309 1.00 97.60 167 A 1 ATOM 1327 N N . ALA A 0 168 . 0.897 -7.353 0.125 1.00 96.50 168 A 1 ATOM 1328 C CA . ALA A 0 168 . -0.558 -7.216 0.213 1.00 96.50 168 A 1 ATOM 1329 C C . ALA A 0 168 . -1.287 -7.748 -1.035 1.00 96.50 168 A 1 ATOM 1330 C CB . ALA A 0 168 . -0.886 -5.737 0.455 1.00 96.50 168 A 1 ATOM 1331 O O . ALA A 0 168 . -2.318 -8.413 -0.918 1.00 96.50 168 A 1 ATOM 1332 N N . VAL A 0 169 . -0.758 -7.484 -2.235 1.00 95.74 169 A 1 ATOM 1333 C CA . VAL A 0 169 . -1.373 -7.953 -3.488 1.00 95.74 169 A 1 ATOM 1334 C C . VAL A 0 169 . -1.130 -9.450 -3.710 1.00 95.74 169 A 1 ATOM 1335 C CB . VAL A 0 169 . -0.932 -7.099 -4.693 1.00 95.74 169 A 1 ATOM 1336 O O . VAL A 0 169 . -2.050 -10.140 -4.145 1.00 95.74 169 A 1 ATOM 1337 C CG1 . VAL A 0 169 . -1.604 -7.548 -5.998 1.00 95.74 169 A 1 ATOM 1338 C CG2 . VAL A 0 169 . -1.331 -5.627 -4.501 1.00 95.74 169 A 1 ATOM 1339 N N . GLN A 0 170 . 0.043 -9.992 -3.358 1.00 95.86 170 A 1 ATOM 1340 C CA . GLN A 0 170 . 0.285 -11.437 -3.440 1.00 95.86 170 A 1 ATOM 1341 C C . GLN A 0 170 . -0.606 -12.210 -2.463 1.00 95.86 170 A 1 ATOM 1342 C CB . GLN A 0 170 . 1.779 -11.751 -3.257 1.00 95.86 170 A 1 ATOM 1343 O O . GLN A 0 170 . -1.190 -13.217 -2.856 1.00 95.86 170 A 1 ATOM 1344 C CG . GLN A 0 170 . 2.063 -13.265 -3.358 1.00 95.86 170 A 1 ATOM 1345 C CD . GLN A 0 170 . 1.812 -14.028 -2.057 1.00 95.86 170 A 1 ATOM 1346 N NE2 . GLN A 0 170 . 1.432 -15.281 -2.140 1.00 95.86 170 A 1 ATOM 1347 O OE1 . GLN A 0 170 . 1.950 -13.511 -0.961 1.00 95.86 170 A 1 ATOM 1348 N N . TYR A 0 171 . -0.786 -11.706 -1.242 1.00 95.56 171 A 1 ATOM 1349 C CA . TYR A 0 171 . -1.728 -12.249 -0.268 1.00 95.56 171 A 1 ATOM 1350 C C . TYR A 0 171 . -3.171 -12.280 -0.810 1.00 95.56 171 A 1 ATOM 1351 C CB . TYR A 0 171 . -1.611 -11.397 0.998 1.00 95.56 171 A 1 ATOM 1352 O O . TYR A 0 171 . -3.848 -13.307 -0.722 1.00 95.56 171 A 1 ATOM 1353 C CG . TYR A 0 171 . -2.711 -11.645 1.997 1.00 95.56 171 A 1 ATOM 1354 C CD1 . TYR A 0 171 . -3.763 -10.717 2.114 1.00 95.56 171 A 1 ATOM 1355 C CD2 . TYR A 0 171 . -2.697 -12.811 2.779 1.00 95.56 171 A 1 ATOM 1356 C CE1 . TYR A 0 171 . -4.799 -10.947 3.036 1.00 95.56 171 A 1 ATOM 1357 C CE2 . TYR A 0 171 . -3.729 -13.038 3.705 1.00 95.56 171 A 1 ATOM 1358 O OH . TYR A 0 171 . -5.811 -12.328 4.685 1.00 95.56 171 A 1 ATOM 1359 C CZ . TYR A 0 171 . -4.785 -12.108 3.830 1.00 95.56 171 A 1 ATOM 1360 N N . CYS A 0 172 . -3.621 -11.205 -1.472 1.00 93.56 172 A 1 ATOM 1361 C CA . CYS A 0 172 . -4.909 -11.207 -2.175 1.00 93.56 172 A 1 ATOM 1362 C C . CYS A 0 172 . -4.961 -12.306 -3.248 1.00 93.56 172 A 1 ATOM 1363 C CB . CYS A 0 172 . -5.180 -9.834 -2.809 1.00 93.56 172 A 1 ATOM 1364 O O . CYS A 0 172 . -5.918 -13.078 -3.289 1.00 93.56 172 A 1 ATOM 1365 S SG . CYS A 0 172 . -5.409 -8.562 -1.537 1.00 93.56 172 A 1 ATOM 1366 N N . HIS A 0 173 . -3.925 -12.423 -4.088 1.00 92.44 173 A 1 ATOM 1367 C CA . HIS A 0 173 . -3.871 -13.429 -5.158 1.00 92.44 173 A 1 ATOM 1368 C C . HIS A 0 173 . -3.877 -14.865 -4.604 1.00 92.44 173 A 1 ATOM 1369 C CB . HIS A 0 173 . -2.647 -13.183 -6.061 1.00 92.44 173 A 1 ATOM 1370 O O . HIS A 0 173 . -4.514 -15.736 -5.195 1.00 92.44 173 A 1 ATOM 1371 C CG . HIS A 0 173 . -2.695 -11.952 -6.945 1.00 92.44 173 A 1 ATOM 1372 C CD2 . HIS A 0 173 . -3.574 -10.910 -6.869 1.00 92.44 173 A 1 ATOM 1373 N ND1 . HIS A 0 173 . -1.813 -11.700 -7.998 1.00 92.44 173 A 1 ATOM 1374 C CE1 . HIS A 0 173 . -2.178 -10.519 -8.516 1.00 92.44 173 A 1 ATOM 1375 N NE2 . HIS A 0 173 . -3.249 -10.027 -7.872 1.00 92.44 173 A 1 ATOM 1376 N N . GLN A 0 174 . -3.243 -15.095 -3.449 1.00 91.84 174 A 1 ATOM 1377 C CA . GLN A 0 174 . -3.238 -16.364 -2.711 1.00 91.84 174 A 1 ATOM 1378 C C . GLN A 0 174 . -4.623 -16.724 -2.151 1.00 91.84 174 A 1 ATOM 1379 C CB . GLN A 0 174 . -2.168 -16.262 -1.612 1.00 91.84 174 A 1 ATOM 1380 O O . GLN A 0 174 . -5.018 -17.883 -2.230 1.00 91.84 174 A 1 ATOM 1381 C CG . GLN A 0 174 . -1.993 -17.523 -0.748 1.00 91.84 174 A 1 ATOM 1382 C CD . GLN A 0 174 . -0.817 -17.375 0.220 1.00 91.84 174 A 1 ATOM 1383 N NE2 . GLN A 0 174 . -0.914 -17.858 1.437 1.00 91.84 174 A 1 ATOM 1384 O OE1 . GLN A 0 174 . 0.217 -16.813 -0.105 1.00 91.84 174 A 1 ATOM 1385 N N . LYS A 0 175 . -5.413 -15.743 -1.688 1.00 90.56 175 A 1 ATOM 1386 C CA . LYS A 0 175 . -6.847 -15.922 -1.367 1.00 90.56 175 A 1 ATOM 1387 C C . LYS A 0 175 . -7.769 -15.887 -2.601 1.00 90.56 175 A 1 ATOM 1388 C CB . LYS A 0 175 . -7.291 -14.952 -0.249 1.00 90.56 175 A 1 ATOM 1389 O O . LYS A 0 175 . -8.974 -15.692 -2.466 1.00 90.56 175 A 1 ATOM 1390 C CG . LYS A 0 175 . -6.684 -15.315 1.119 1.00 90.56 175 A 1 ATOM 1391 C CD . LYS A 0 175 . -7.515 -14.757 2.290 1.00 90.56 175 A 1 ATOM 1392 C CE . LYS A 0 175 . -6.920 -15.219 3.626 1.00 90.56 175 A 1 ATOM 1393 N NZ . LYS A 0 175 . -7.737 -14.830 4.806 1.00 90.56 175 A 1 ATOM 1394 N N . HIS A 0 176 . -7.228 -16.079 -3.807 1.00 88.47 176 A 1 ATOM 1395 C CA . HIS A 0 176 . -7.958 -16.047 -5.080 1.00 88.47 176 A 1 ATOM 1396 C C . HIS A 0 176 . -8.685 -14.719 -5.384 1.00 88.47 176 A 1 ATOM 1397 C CB . HIS A 0 176 . -8.841 -17.300 -5.229 1.00 88.47 176 A 1 ATOM 1398 O O . HIS A 0 176 . -9.704 -14.706 -6.074 1.00 88.47 176 A 1 ATOM 1399 C CG . HIS A 0 176 . -8.053 -18.576 -5.362 1.00 88.47 176 A 1 ATOM 1400 C CD2 . HIS A 0 176 . -8.211 -19.717 -4.623 1.00 88.47 176 A 1 ATOM 1401 N ND1 . HIS A 0 176 . -7.043 -18.814 -6.267 1.00 88.47 176 A 1 ATOM 1402 C CE1 . HIS A 0 176 . -6.594 -20.064 -6.065 1.00 88.47 176 A 1 ATOM 1403 N NE2 . HIS A 0 176 . -7.293 -20.662 -5.091 1.00 88.47 176 A 1 ATOM 1404 N N . ILE A 0 177 . -8.154 -13.581 -4.925 1.00 87.57 177 A 1 ATOM 1405 C CA . ILE A 0 177 . -8.717 -12.233 -5.117 1.00 87.57 177 A 1 ATOM 1406 C C . ILE A 0 177 . -7.811 -11.395 -6.032 1.00 87.57 177 A 1 ATOM 1407 C CB . ILE A 0 177 . -8.935 -11.541 -3.749 1.00 87.57 177 A 1 ATOM 1408 O O . ILE A 0 177 . -6.625 -11.248 -5.765 1.00 87.57 177 A 1 ATOM 1409 C CG1 . ILE A 0 177 . -9.943 -12.327 -2.880 1.00 87.57 177 A 1 ATOM 1410 C CG2 . ILE A 0 177 . -9.434 -10.092 -3.928 1.00 87.57 177 A 1 ATOM 1411 C CD1 . ILE A 0 177 . -9.823 -12.018 -1.381 1.00 87.57 177 A 1 ATOM 1412 N N . ILE A 0 178 . -8.381 -10.780 -7.073 1.00 85.01 178 A 1 ATOM 1413 C CA . ILE A 0 178 . -7.708 -9.809 -7.962 1.00 85.01 178 A 1 ATOM 1414 C C . ILE A 0 178 . -8.261 -8.412 -7.686 1.00 85.01 178 A 1 ATOM 1415 C CB . ILE A 0 178 . -7.888 -10.155 -9.458 1.00 85.01 178 A 1 ATOM 1416 O O . ILE A 0 178 . -9.484 -8.242 -7.626 1.00 85.01 178 A 1 ATOM 1417 C CG1 . ILE A 0 178 . -7.698 -11.662 -9.707 1.00 85.01 178 A 1 ATOM 1418 C CG2 . ILE A 0 178 . -6.925 -9.315 -10.321 1.00 85.01 178 A 1 ATOM 1419 C CD1 . ILE A 0 178 . -7.719 -12.069 -11.178 1.00 85.01 178 A 1 ATOM 1420 N N . HIS A 0 179 . -7.393 -7.404 -7.575 1.00 82.93 179 A 1 ATOM 1421 C CA . HIS A 0 179 . -7.785 -6.052 -7.171 1.00 82.93 179 A 1 ATOM 1422 C C . HIS A 0 179 . -8.314 -5.196 -8.335 1.00 82.93 179 A 1 ATOM 1423 C CB . HIS A 0 179 . -6.596 -5.399 -6.466 1.00 82.93 179 A 1 ATOM 1424 O O . HIS A 0 179 . -9.296 -4.468 -8.174 1.00 82.93 179 A 1 ATOM 1425 C CG . HIS A 0 179 . -6.944 -4.156 -5.681 1.00 82.93 179 A 1 ATOM 1426 C CD2 . HIS A 0 179 . -6.574 -3.916 -4.388 1.00 82.93 179 A 1 ATOM 1427 N ND1 . HIS A 0 179 . -7.737 -3.096 -6.073 1.00 82.93 179 A 1 ATOM 1428 C CE1 . HIS A 0 179 . -7.819 -2.234 -5.044 1.00 82.93 179 A 1 ATOM 1429 N NE2 . HIS A 0 179 . -7.114 -2.692 -4.003 1.00 82.93 179 A 1 ATOM 1430 N N . ARG A 0 180 . -7.703 -5.283 -9.527 1.00 80.29 180 A 1 ATOM 1431 C CA . ARG A 0 180 . -8.131 -4.666 -10.808 1.00 80.29 180 A 1 ATOM 1432 C C . ARG A 0 180 . -8.215 -3.132 -10.897 1.00 80.29 180 A 1 ATOM 1433 C CB . ARG A 0 180 . -9.450 -5.286 -11.300 1.00 80.29 180 A 1 ATOM 1434 O O . ARG A 0 180 . -8.282 -2.615 -12.006 1.00 80.29 180 A 1 ATOM 1435 C CG . ARG A 0 180 . -9.443 -6.820 -11.348 1.00 80.29 180 A 1 ATOM 1436 C CD . ARG A 0 180 . -10.669 -7.339 -12.102 1.00 80.29 180 A 1 ATOM 1437 N NE . ARG A 0 180 . -11.938 -6.965 -11.443 1.00 80.29 180 A 1 ATOM 1438 N NH1 . ARG A 0 180 . -13.321 -8.223 -12.759 1.00 80.29 180 A 1 ATOM 1439 N NH2 . ARG A 0 180 . -14.108 -7.297 -10.885 1.00 80.29 180 A 1 ATOM 1440 C CZ . ARG A 0 180 . -13.120 -7.477 -11.710 1.00 80.29 180 A 1 ATOM 1441 N N . ASP A 0 181 . -8.204 -2.401 -9.786 1.00 80.26 181 A 1 ATOM 1442 C CA . ASP A 0 181 . -8.044 -0.935 -9.723 1.00 80.26 181 A 1 ATOM 1443 C C . ASP A 0 181 . -6.899 -0.574 -8.759 1.00 80.26 181 A 1 ATOM 1444 C CB . ASP A 0 181 . -9.390 -0.229 -9.424 1.00 80.26 181 A 1 ATOM 1445 O O . ASP A 0 181 . -7.067 0.195 -7.816 1.00 80.26 181 A 1 ATOM 1446 C CG . ASP A 0 181 . -9.380 1.288 -9.711 1.00 80.26 181 A 1 ATOM 1447 O OD1 . ASP A 0 181 . -8.729 1.703 -10.702 1.00 80.26 181 A 1 ATOM 1448 O OD2 . ASP A 0 181 . -10.089 2.053 -9.016 1.00 80.26 181 A 1 ATOM 1449 N N . LEU A 0 182 . -5.723 -1.182 -8.965 1.00 83.96 182 A 1 ATOM 1450 C CA . LEU A 0 182 . -4.489 -0.761 -8.295 1.00 83.96 182 A 1 ATOM 1451 C C . LEU A 0 182 . -4.022 0.571 -8.891 1.00 83.96 182 A 1 ATOM 1452 C CB . LEU A 0 182 . -3.393 -1.835 -8.419 1.00 83.96 182 A 1 ATOM 1453 O O . LEU A 0 182 . -3.667 0.655 -10.066 1.00 83.96 182 A 1 ATOM 1454 C CG . LEU A 0 182 . -3.636 -3.111 -7.600 1.00 83.96 182 A 1 ATOM 1455 C CD1 . LEU A 0 182 . -2.503 -4.100 -7.864 1.00 83.96 182 A 1 ATOM 1456 C CD2 . LEU A 0 182 . -3.681 -2.851 -6.094 1.00 83.96 182 A 1 ATOM 1457 N N . LYS A 0 183 . -4.032 1.610 -8.060 1.00 79.67 183 A 1 ATOM 1458 C CA . LYS A 0 183 . -3.754 3.011 -8.401 1.00 79.67 183 A 1 ATOM 1459 C C . LYS A 0 183 . -3.250 3.743 -7.160 1.00 79.67 183 A 1 ATOM 1460 C CB . LYS A 0 183 . -5.044 3.664 -8.928 1.00 79.67 183 A 1 ATOM 1461 O O . LYS A 0 183 . -3.479 3.279 -6.046 1.00 79.67 183 A 1 ATOM 1462 C CG . LYS A 0 183 . -6.145 3.677 -7.855 1.00 79.67 183 A 1 ATOM 1463 C CD . LYS A 0 183 . -7.442 4.249 -8.399 1.00 79.67 183 A 1 ATOM 1464 C CE . LYS A 0 183 . -8.518 4.108 -7.332 1.00 79.67 183 A 1 ATOM 1465 N NZ . LYS A 0 183 . -9.746 4.796 -7.739 1.00 79.67 183 A 1 ATOM 1466 N N . ALA A 0 184 . -2.628 4.909 -7.326 1.00 77.06 184 A 1 ATOM 1467 C CA . ALA A 0 184 . -2.066 5.636 -6.186 1.00 77.06 184 A 1 ATOM 1468 C C . ALA A 0 184 . -3.122 6.179 -5.193 1.00 77.06 184 A 1 ATOM 1469 C CB . ALA A 0 184 . -1.125 6.720 -6.714 1.00 77.06 184 A 1 ATOM 1470 O O . ALA A 0 184 . -2.814 6.279 -4.012 1.00 77.06 184 A 1 ATOM 1471 N N . GLU A 0 185 . -4.360 6.435 -5.639 1.00 76.25 185 A 1 ATOM 1472 C CA . GLU A 0 185 . -5.504 6.813 -4.776 1.00 76.25 185 A 1 ATOM 1473 C C . GLU A 0 185 . -5.875 5.707 -3.761 1.00 76.25 185 A 1 ATOM 1474 C CB . GLU A 0 185 . -6.751 7.070 -5.653 1.00 76.25 185 A 1 ATOM 1475 O O . GLU A 0 185 . -6.367 5.986 -2.674 1.00 76.25 185 A 1 ATOM 1476 C CG . GLU A 0 185 . -6.600 8.111 -6.780 1.00 76.25 185 A 1 ATOM 1477 C CD . GLU A 0 185 . -7.826 8.195 -7.718 1.00 76.25 185 A 1 ATOM 1478 O OE1 . GLU A 0 185 . -7.836 9.105 -8.578 1.00 76.25 185 A 1 ATOM 1479 O OE2 . GLU A 0 185 . -8.717 7.307 -7.667 1.00 76.25 185 A 1 ATOM 1480 N N . ASN A 0 186 . -5.624 4.439 -4.113 1.00 86.92 186 A 1 ATOM 1481 C CA . ASN A 0 186 . -5.927 3.264 -3.284 1.00 86.92 186 A 1 ATOM 1482 C C . ASN A 0 186 . -4.741 2.847 -2.390 1.00 86.92 186 A 1 ATOM 1483 C CB . ASN A 0 186 . -6.411 2.123 -4.204 1.00 86.92 186 A 1 ATOM 1484 O O . ASN A 0 186 . -4.820 1.845 -1.678 1.00 86.92 186 A 1 ATOM 1485 C CG . ASN A 0 186 . -7.839 2.297 -4.698 1.00 86.92 186 A 1 ATOM 1486 N ND2 . ASN A 0 186 . -8.315 1.407 -5.533 1.00 86.92 186 A 1 ATOM 1487 O OD1 . ASN A 0 186 . -8.536 3.259 -4.421 1.00 86.92 186 A 1 ATOM 1488 N N . LEU A 0 187 . -3.635 3.598 -2.428 1.00 91.81 187 A 1 ATOM 1489 C CA . LEU A 0 187 . -2.456 3.388 -1.592 1.00 91.81 187 A 1 ATOM 1490 C C . LEU A 0 187 . -2.405 4.479 -0.525 1.00 91.81 187 A 1 ATOM 1491 C CB . LEU A 0 187 . -1.189 3.380 -2.464 1.00 91.81 187 A 1 ATOM 1492 O O . LEU A 0 187 . -1.958 5.598 -0.785 1.00 91.81 187 A 1 ATOM 1493 C CG . LEU A 0 187 . -1.112 2.245 -3.497 1.00 91.81 187 A 1 ATOM 1494 C CD1 . LEU A 0 187 . 0.173 2.412 -4.309 1.00 91.81 187 A 1 ATOM 1495 C CD2 . LEU A 0 187 . -1.096 0.863 -2.844 1.00 91.81 187 A 1 ATOM 1496 N N . LEU A 0 188 . -2.859 4.142 0.679 1.00 93.87 188 A 1 ATOM 1497 C CA . LEU A 0 188 . -2.807 5.027 1.836 1.00 93.87 188 A 1 ATOM 1498 C C . LEU A 0 188 . -1.543 4.775 2.671 1.00 93.87 188 A 1 ATOM 1499 C CB . LEU A 0 188 . -4.102 4.897 2.660 1.00 93.87 188 A 1 ATOM 1500 O O . LEU A 0 188 . -0.842 3.776 2.489 1.00 93.87 188 A 1 ATOM 1501 C CG . LEU A 0 188 . -5.416 5.038 1.869 1.00 93.87 188 A 1 ATOM 1502 C CD1 . LEU A 0 188 . -6.606 4.908 2.821 1.00 93.87 188 A 1 ATOM 1503 C CD2 . LEU A 0 188 . -5.517 6.385 1.154 1.00 93.87 188 A 1 ATOM 1504 N N . LEU A 0 189 . -1.265 5.694 3.591 1.00 94.24 189 A 1 ATOM 1505 C CA . LEU A 0 189 . -0.146 5.668 4.529 1.00 94.24 189 A 1 ATOM 1506 C C . LEU A 0 189 . -0.667 5.763 5.971 1.00 94.24 189 A 1 ATOM 1507 C CB . LEU A 0 189 . 0.808 6.828 4.186 1.00 94.24 189 A 1 ATOM 1508 O O . LEU A 0 189 . -1.542 6.581 6.257 1.00 94.24 189 A 1 ATOM 1509 C CG . LEU A 0 189 . 1.546 6.646 2.845 1.00 94.24 189 A 1 ATOM 1510 C CD1 . LEU A 0 189 . 2.103 7.984 2.361 1.00 94.24 189 A 1 ATOM 1511 C CD2 . LEU A 0 189 . 2.713 5.665 2.976 1.00 94.24 189 A 1 ATOM 1512 N N . ASP A 0 190 . -0.143 4.947 6.885 1.00 94.20 190 A 1 ATOM 1513 C CA . ASP A 0 190 . -0.416 5.071 8.326 1.00 94.20 190 A 1 ATOM 1514 C C . ASP A 0 190 . 0.505 6.101 9.021 1.00 94.20 190 A 1 ATOM 1515 C CB . ASP A 0 190 . -0.456 3.679 8.995 1.00 94.20 190 A 1 ATOM 1516 O O . ASP A 0 190 . 1.255 6.828 8.366 1.00 94.20 190 A 1 ATOM 1517 C CG . ASP A 0 190 . 0.882 2.941 9.115 1.00 94.20 190 A 1 ATOM 1518 O OD1 . ASP A 0 190 . 1.947 3.590 9.037 1.00 94.20 190 A 1 ATOM 1519 O OD2 . ASP A 0 190 . 0.850 1.708 9.308 1.00 94.20 190 A 1 ATOM 1520 N N . ALA A 0 191 . 0.419 6.204 10.353 1.00 92.60 191 A 1 ATOM 1521 C CA . ALA A 0 191 . 1.222 7.142 11.148 1.00 92.60 191 A 1 ATOM 1522 C C . ALA A 0 191 . 2.732 6.832 11.117 1.00 92.60 191 A 1 ATOM 1523 C CB . ALA A 0 191 . 0.703 7.111 12.592 1.00 92.60 191 A 1 ATOM 1524 O O . ALA A 0 191 . 3.548 7.747 11.199 1.00 92.60 191 A 1 ATOM 1525 N N . ASP A 0 192 . 3.088 5.558 10.937 1.00 94.21 192 A 1 ATOM 1526 C CA . ASP A 0 192 . 4.458 5.060 10.781 1.00 94.21 192 A 1 ATOM 1527 C C . ASP A 0 192 . 4.905 5.123 9.297 1.00 94.21 192 A 1 ATOM 1528 C CB . ASP A 0 192 . 4.530 3.619 11.325 1.00 94.21 192 A 1 ATOM 1529 O O . ASP A 0 192 . 5.950 4.590 8.910 1.00 94.21 192 A 1 ATOM 1530 C CG . ASP A 0 192 . 4.293 3.414 12.827 1.00 94.21 192 A 1 ATOM 1531 O OD1 . ASP A 0 192 . 4.318 4.400 13.593 1.00 94.21 192 A 1 ATOM 1532 O OD2 . ASP A 0 192 . 4.106 2.227 13.201 1.00 94.21 192 A 1 ATOM 1533 N N . MET A 0 193 . 4.101 5.762 8.434 1.00 92.25 193 A 1 ATOM 1534 C CA . MET A 0 193 . 4.255 5.840 6.981 1.00 92.25 193 A 1 ATOM 1535 C C . MET A 0 193 . 4.235 4.476 6.266 1.00 92.25 193 A 1 ATOM 1536 C CB . MET A 0 193 . 5.485 6.701 6.616 1.00 92.25 193 A 1 ATOM 1537 O O . MET A 0 193 . 4.740 4.371 5.145 1.00 92.25 193 A 1 ATOM 1538 C CG . MET A 0 193 . 5.383 8.145 7.121 1.00 92.25 193 A 1 ATOM 1539 S SD . MET A 0 193 . 4.124 9.156 6.297 1.00 92.25 193 A 1 ATOM 1540 C CE . MET A 0 193 . 4.845 9.280 4.644 1.00 92.25 193 A 1 ATOM 1541 N N . ASN A 0 194 . 3.702 3.407 6.861 1.00 96.35 194 A 1 ATOM 1542 C CA . ASN A 0 194 . 3.548 2.123 6.170 1.00 96.35 194 A 1 ATOM 1543 C C . ASN A 0 194 . 2.356 2.152 5.217 1.00 96.35 194 A 1 ATOM 1544 C CB . ASN A 0 194 . 3.412 0.952 7.145 1.00 96.35 194 A 1 ATOM 1545 O O . ASN A 0 194 . 1.380 2.869 5.429 1.00 96.35 194 A 1 ATOM 1546 C CG . ASN A 0 194 . 4.573 0.871 8.098 1.00 96.35 194 A 1 ATOM 1547 N ND2 . ASN A 0 194 . 4.324 1.083 9.364 1.00 96.35 194 A 1 ATOM 1548 O OD1 . ASN A 0 194 . 5.698 0.614 7.693 1.00 96.35 194 A 1 ATOM 1549 N N . ILE A 0 195 . 2.435 1.337 4.170 1.00 96.71 195 A 1 ATOM 1550 C CA . ILE A 0 195 . 1.367 1.196 3.183 1.00 96.71 195 A 1 ATOM 1551 C C . ILE A 0 195 . 0.122 0.568 3.809 1.00 96.71 195 A 1 ATOM 1552 C CB . ILE A 0 195 . 1.886 0.375 1.986 1.00 96.71 195 A 1 ATOM 1553 O O . ILE A 0 195 . 0.215 -0.427 4.528 1.00 96.71 195 A 1 ATOM 1554 C CG1 . ILE A 0 195 . 2.975 1.159 1.216 1.00 96.71 195 A 1 ATOM 1555 C CG2 . ILE A 0 195 . 0.765 -0.115 1.051 1.00 96.71 195 A 1 ATOM 1556 C CD1 . ILE A 0 195 . 2.496 2.428 0.493 1.00 96.71 195 A 1 ATOM 1557 N N . LYS A 0 196 . -1.041 1.111 3.446 1.00 95.81 196 A 1 ATOM 1558 C CA . LYS A 0 196 . -2.376 0.573 3.710 1.00 95.81 196 A 1 ATOM 1559 C C . LYS A 0 196 . -3.177 0.565 2.403 1.00 95.81 196 A 1 ATOM 1560 C CB . LYS A 0 196 . -3.042 1.422 4.808 1.00 95.81 196 A 1 ATOM 1561 O O . LYS A 0 196 . -3.609 1.610 1.921 1.00 95.81 196 A 1 ATOM 1562 C CG . LYS A 0 196 . -2.368 1.342 6.189 1.00 95.81 196 A 1 ATOM 1563 C CD . LYS A 0 196 . -2.449 -0.064 6.794 1.00 95.81 196 A 1 ATOM 1564 C CE . LYS A 0 196 . -1.963 -0.056 8.243 1.00 95.81 196 A 1 ATOM 1565 N NZ . LYS A 0 196 . -2.371 -1.303 8.917 1.00 95.81 196 A 1 ATOM 1566 N N . LEU A 0 197 . -3.327 -0.612 1.800 1.00 94.43 197 A 1 ATOM 1567 C CA . LEU A 0 197 . -4.084 -0.834 0.565 1.00 94.43 197 A 1 ATOM 1568 C C . LEU A 0 197 . -5.596 -0.773 0.840 1.00 94.43 197 A 1 ATOM 1569 C CB . LEU A 0 197 . -3.638 -2.186 -0.020 1.00 94.43 197 A 1 ATOM 1570 O O . LEU A 0 197 . -6.075 -1.397 1.790 1.00 94.43 197 A 1 ATOM 1571 C CG . LEU A 0 197 . -4.296 -2.606 -1.347 1.00 94.43 197 A 1 ATOM 1572 C CD1 . LEU A 0 197 . -3.981 -1.635 -2.485 1.00 94.43 197 A 1 ATOM 1573 C CD2 . LEU A 0 197 . -3.753 -3.983 -1.740 1.00 94.43 197 A 1 ATOM 1574 N N . ALA A 0 198 . -6.331 -0.024 0.015 1.00 89.39 198 A 1 ATOM 1575 C CA . ALA A 0 198 . -7.739 0.311 0.228 1.00 89.39 198 A 1 ATOM 1576 C C . ALA A 0 198 . -8.624 0.133 -1.028 1.00 89.39 198 A 1 ATOM 1577 C CB . ALA A 0 198 . -7.793 1.755 0.751 1.00 89.39 198 A 1 ATOM 1578 O O . ALA A 0 198 . -8.148 0.127 -2.157 1.00 89.39 198 A 1 ATOM 1579 N N . ASP A 0 199 . -9.939 0.067 -0.794 1.00 76.98 199 A 1 ATOM 1580 C CA . ASP A 0 199 . -11.040 0.001 -1.777 1.00 76.98 199 A 1 ATOM 1581 C C . ASP A 0 199 . -11.054 -1.207 -2.742 1.00 76.98 199 A 1 ATOM 1582 C CB . ASP A 0 199 . -11.263 1.352 -2.488 1.00 76.98 199 A 1 ATOM 1583 O O . ASP A 0 199 . -10.753 -1.122 -3.936 1.00 76.98 199 A 1 ATOM 1584 C CG . ASP A 0 199 . -12.686 1.485 -3.063 1.00 76.98 199 A 1 ATOM 1585 O OD1 . ASP A 0 199 . -13.520 0.576 -2.833 1.00 76.98 199 A 1 ATOM 1586 O OD2 . ASP A 0 199 . -13.021 2.555 -3.616 1.00 76.98 199 A 1 ATOM 1587 N N . PHE A 0 200 . -11.564 -2.335 -2.236 1.00 71.99 200 A 1 ATOM 1588 C CA . PHE A 0 200 . -11.828 -3.553 -3.011 1.00 71.99 200 A 1 ATOM 1589 C C . PHE A 0 200 . -13.126 -3.487 -3.858 1.00 71.99 200 A 1 ATOM 1590 C CB . PHE A 0 200 . -11.764 -4.781 -2.076 1.00 71.99 200 A 1 ATOM 1591 O O . PHE A 0 200 . -13.565 -4.506 -4.395 1.00 71.99 200 A 1 ATOM 1592 C CG . PHE A 0 200 . -10.405 -4.974 -1.417 1.00 71.99 200 A 1 ATOM 1593 C CD1 . PHE A 0 200 . -9.419 -5.783 -2.020 1.00 71.99 200 A 1 ATOM 1594 C CD2 . PHE A 0 200 . -10.106 -4.301 -0.216 1.00 71.99 200 A 1 ATOM 1595 C CE1 . PHE A 0 200 . -8.132 -5.867 -1.461 1.00 71.99 200 A 1 ATOM 1596 C CE2 . PHE A 0 200 . -8.819 -4.387 0.342 1.00 71.99 200 A 1 ATOM 1597 C CZ . PHE A 0 200 . -7.827 -5.155 -0.290 1.00 71.99 200 A 1 ATOM 1598 N N . GLY A 0 201 . -13.749 -2.311 -4.044 1.00 58.39 201 A 1 ATOM 1599 C CA . GLY A 0 201 . -15.016 -2.134 -4.783 1.00 58.39 201 A 1 ATOM 1600 C C . GLY A 0 201 . -14.973 -2.463 -6.292 1.00 58.39 201 A 1 ATOM 1601 O O . GLY A 0 201 . -16.008 -2.500 -6.977 1.00 58.39 201 A 1 ATOM 1602 N N . PHE A 0 202 . -13.783 -2.730 -6.841 1.00 58.75 202 A 1 ATOM 1603 C CA . PHE A 0 202 . -13.573 -3.253 -8.200 1.00 58.75 202 A 1 ATOM 1604 C C . PHE A 0 202 . -13.053 -4.697 -8.243 1.00 58.75 202 A 1 ATOM 1605 C CB . PHE A 0 202 . -12.677 -2.293 -8.994 1.00 58.75 202 A 1 ATOM 1606 O O . PHE A 0 202 . -12.958 -5.274 -9.333 1.00 58.75 202 A 1 ATOM 1607 C CG . PHE A 0 202 . -13.391 -1.014 -9.382 1.00 58.75 202 A 1 ATOM 1608 C CD1 . PHE A 0 202 . -14.141 -0.961 -10.573 1.00 58.75 202 A 1 ATOM 1609 C CD2 . PHE A 0 202 . -13.307 0.122 -8.559 1.00 58.75 202 A 1 ATOM 1610 C CE1 . PHE A 0 202 . -14.806 0.225 -10.941 1.00 58.75 202 A 1 ATOM 1611 C CE2 . PHE A 0 202 . -13.981 1.301 -8.918 1.00 58.75 202 A 1 ATOM 1612 C CZ . PHE A 0 202 . -14.732 1.354 -10.105 1.00 58.75 202 A 1 ATOM 1613 N N . SER A 0 203 . -12.789 -5.317 -7.097 1.00 60.78 203 A 1 ATOM 1614 C CA . SER A 0 203 . -12.140 -6.622 -7.009 1.00 60.78 203 A 1 ATOM 1615 C C . SER A 0 203 . -13.022 -7.781 -7.498 1.00 60.78 203 A 1 ATOM 1616 C CB . SER A 0 203 . -11.627 -6.845 -5.581 1.00 60.78 203 A 1 ATOM 1617 O O . SER A 0 203 . -14.239 -7.660 -7.718 1.00 60.78 203 A 1 ATOM 1618 O OG . SER A 0 203 . -10.771 -5.770 -5.253 1.00 60.78 203 A 1 ATOM 1619 N N . ASN A 0 204 . -12.392 -8.928 -7.735 1.00 64.83 204 A 1 ATOM 1620 C CA . ASN A 0 204 . -13.051 -10.171 -8.130 1.00 64.83 204 A 1 ATOM 1621 C C . ASN A 0 204 . -12.379 -11.353 -7.443 1.00 64.83 204 A 1 ATOM 1622 C CB . ASN A 0 204 . -12.951 -10.359 -9.657 1.00 64.83 204 A 1 ATOM 1623 O O . ASN A 0 204 . -11.159 -11.379 -7.340 1.00 64.83 204 A 1 ATOM 1624 C CG . ASN A 0 204 . -14.244 -10.816 -10.309 1.00 64.83 204 A 1 ATOM 1625 N ND2 . ASN A 0 204 . -14.306 -12.016 -10.816 1.00 64.83 204 A 1 ATOM 1626 O OD1 . ASN A 0 204 . -15.213 -10.072 -10.418 1.00 64.83 204 A 1 ATOM 1627 N N . GLU A 0 205 . -13.168 -12.365 -7.109 1.00 66.28 205 A 1 ATOM 1628 C CA . GLU A 0 205 . -12.645 -13.725 -6.990 1.00 66.28 205 A 1 ATOM 1629 C C . GLU A 0 205 . -12.224 -14.227 -8.387 1.00 66.28 205 A 1 ATOM 1630 C CB . GLU A 0 205 . -13.722 -14.617 -6.355 1.00 66.28 205 A 1 ATOM 1631 O O . GLU A 0 205 . -12.856 -13.865 -9.389 1.00 66.28 205 A 1 ATOM 1632 C CG . GLU A 0 205 . -13.982 -14.235 -4.886 1.00 66.28 205 A 1 ATOM 1633 C CD . GLU A 0 205 . -15.437 -14.491 -4.483 1.00 66.28 205 A 1 ATOM 1634 O OE1 . GLU A 0 205 . -16.161 -13.509 -4.172 1.00 66.28 205 A 1 ATOM 1635 O OE2 . GLU A 0 205 . -15.874 -15.664 -4.501 1.00 66.28 205 A 1 ATOM 1636 N N . PHE A 0 206 . -11.173 -15.039 -8.484 1.00 69.47 206 A 1 ATOM 1637 C CA . PHE A 0 206 . -10.755 -15.690 -9.728 1.00 69.47 206 A 1 ATOM 1638 C C . PHE A 0 206 . -10.528 -17.183 -9.523 1.00 69.47 206 A 1 ATOM 1639 C CB . PHE A 0 206 . -9.515 -15.012 -10.332 1.00 69.47 206 A 1 ATOM 1640 O O . PHE A 0 206 . -9.987 -17.608 -8.509 1.00 69.47 206 A 1 ATOM 1641 C CG . PHE A 0 206 . -8.163 -15.392 -9.734 1.00 69.47 206 A 1 ATOM 1642 C CD1 . PHE A 0 206 . -7.686 -14.752 -8.576 1.00 69.47 206 A 1 ATOM 1643 C CD2 . PHE A 0 206 . -7.355 -16.362 -10.362 1.00 69.47 206 A 1 ATOM 1644 C CE1 . PHE A 0 206 . -6.412 -15.054 -8.064 1.00 69.47 206 A 1 ATOM 1645 C CE2 . PHE A 0 206 . -6.092 -16.689 -9.832 1.00 69.47 206 A 1 ATOM 1646 C CZ . PHE A 0 206 . -5.618 -16.032 -8.682 1.00 69.47 206 A 1 ATOM 1647 N N . SER A 0 207 . -10.894 -17.985 -10.518 1.00 53.81 207 A 1 ATOM 1648 C CA . SER A 0 207 . -10.521 -19.399 -10.569 1.00 53.81 207 A 1 ATOM 1649 C C . SER A 0 207 . -9.502 -19.584 -11.696 1.00 53.81 207 A 1 ATOM 1650 C CB . SER A 0 207 . -11.752 -20.284 -10.776 1.00 53.81 207 A 1 ATOM 1651 O O . SER A 0 207 . -9.784 -19.134 -12.814 1.00 53.81 207 A 1 ATOM 1652 O OG . SER A 0 207 . -12.752 -19.979 -9.822 1.00 53.81 207 A 1 ATOM 1653 N N . PRO A 0 208 . -8.337 -20.215 -11.462 1.00 66.02 208 A 1 ATOM 1654 C CA . PRO A 0 208 . -7.358 -20.487 -12.512 1.00 66.02 208 A 1 ATOM 1655 C C . PRO A 0 208 . -7.997 -21.113 -13.764 1.00 66.02 208 A 1 ATOM 1656 C CB . PRO A 0 208 . -6.311 -21.396 -11.861 1.00 66.02 208 A 1 ATOM 1657 O O . PRO A 0 208 . -8.816 -22.024 -13.672 1.00 66.02 208 A 1 ATOM 1658 C CG . PRO A 0 208 . -6.339 -20.950 -10.398 1.00 66.02 208 A 1 ATOM 1659 C CD . PRO A 0 208 . -7.817 -20.642 -10.168 1.00 66.02 208 A 1 ATOM 1660 N N . GLY A 0 209 . -7.667 -20.580 -14.944 1.00 58.46 209 A 1 ATOM 1661 C CA . GLY A 0 209 . -8.263 -20.984 -16.226 1.00 58.46 209 A 1 ATOM 1662 C C . GLY A 0 209 . -9.603 -20.316 -16.581 1.00 58.46 209 A 1 ATOM 1663 O O . GLY A 0 209 . -10.003 -20.353 -17.747 1.00 58.46 209 A 1 ATOM 1664 N N . THR A 0 210 . -10.283 -19.648 -15.642 1.00 66.66 210 A 1 ATOM 1665 C CA . THR A 0 210 . -11.458 -18.811 -15.951 1.00 66.66 210 A 1 ATOM 1666 C C . THR A 0 210 . -11.020 -17.390 -16.306 1.00 66.66 210 A 1 ATOM 1667 C CB . THR A 0 210 . -12.531 -18.810 -14.847 1.00 66.66 210 A 1 ATOM 1668 O O . THR A 0 210 . -10.301 -16.749 -15.547 1.00 66.66 210 A 1 ATOM 1669 C CG2 . THR A 0 210 . -12.983 -20.220 -14.471 1.00 66.66 210 A 1 ATOM 1670 O OG1 . THR A 0 210 . -12.124 -18.154 -13.674 1.00 66.66 210 A 1 ATOM 1671 N N . LYS A 0 211 . -11.441 -16.879 -17.475 1.00 67.44 211 A 1 ATOM 1672 C CA . LYS A 0 211 . -11.025 -15.549 -17.952 1.00 67.44 211 A 1 ATOM 1673 C C . LYS A 0 211 . -12.104 -14.482 -17.770 1.00 67.44 211 A 1 ATOM 1674 C CB . LYS A 0 211 . -10.513 -15.570 -19.395 1.00 67.44 211 A 1 ATOM 1675 O O . LYS A 0 211 . -13.213 -14.601 -18.305 1.00 67.44 211 A 1 ATOM 1676 C CG . LYS A 0 211 . -9.383 -16.568 -19.665 1.00 67.44 211 A 1 ATOM 1677 C CD . LYS A 0 211 . -8.727 -16.249 -21.020 1.00 67.44 211 A 1 ATOM 1678 C CE . LYS A 0 211 . -7.664 -17.273 -21.437 1.00 67.44 211 A 1 ATOM 1679 N NZ . LYS A 0 211 . -6.495 -17.283 -20.530 1.00 67.44 211 A 1 ATOM 1680 N N . LEU A 0 212 . -11.731 -13.400 -17.098 1.00 63.10 212 A 1 ATOM 1681 C CA . LEU A 0 212 . -12.545 -12.213 -16.857 1.00 63.10 212 A 1 ATOM 1682 C C . LEU A 0 212 . -12.624 -11.337 -18.120 1.00 63.10 212 A 1 ATOM 1683 C CB . LEU A 0 212 . -11.943 -11.451 -15.658 1.00 63.10 212 A 1 ATOM 1684 O O . LEU A 0 212 . -11.676 -11.270 -18.898 1.00 63.10 212 A 1 ATOM 1685 C CG . LEU A 0 212 . -11.766 -12.282 -14.367 1.00 63.10 212 A 1 ATOM 1686 C CD1 . LEU A 0 212 . -11.204 -11.411 -13.243 1.00 63.10 212 A 1 ATOM 1687 C CD2 . LEU A 0 212 . -13.091 -12.873 -13.882 1.00 63.10 212 A 1 ATOM 1688 N N . ASP A 0 213 . -13.760 -10.671 -18.342 1.00 57.21 213 A 1 ATOM 1689 C CA . ASP A 0 213 . -14.016 -9.812 -19.516 1.00 57.21 213 A 1 ATOM 1690 C C . ASP A 0 213 . -14.438 -8.373 -19.179 1.00 57.21 213 A 1 ATOM 1691 C CB . ASP A 0 213 . -15.026 -10.502 -20.443 1.00 57.21 213 A 1 ATOM 1692 O O . ASP A 0 213 . -14.641 -7.547 -20.073 1.00 57.21 213 A 1 ATOM 1693 C CG . ASP A 0 213 . -16.374 -10.865 -19.817 1.00 57.21 213 A 1 ATOM 1694 O OD1 . ASP A 0 213 . -16.683 -10.387 -18.707 1.00 57.21 213 A 1 ATOM 1695 O OD2 . ASP A 0 213 . -17.043 -11.722 -20.446 1.00 57.21 213 A 1 ATOM 1696 N N . THR A 0 214 . -14.531 -8.037 -17.893 1.00 60.55 214 A 1 ATOM 1697 C CA . THR A 0 214 . -14.895 -6.694 -17.442 1.00 60.55 214 A 1 ATOM 1698 C C . THR A 0 214 . -13.719 -5.731 -17.593 1.00 60.55 214 A 1 ATOM 1699 C CB . THR A 0 214 . -15.364 -6.689 -15.977 1.00 60.55 214 A 1 ATOM 1700 O O . THR A 0 214 . -12.695 -5.894 -16.929 1.00 60.55 214 A 1 ATOM 1701 C CG2 . THR A 0 214 . -16.241 -5.473 -15.685 1.00 60.55 214 A 1 ATOM 1702 O OG1 . THR A 0 214 . -16.151 -7.817 -15.678 1.00 60.55 214 A 1 ATOM 1703 N N . PHE A 0 215 . -13.888 -4.670 -18.386 1.00 55.80 215 A 1 ATOM 1704 C CA . PHE A 0 215 . -13.006 -3.504 -18.323 1.00 55.80 215 A 1 ATOM 1705 C C . PHE A 0 215 . -13.229 -2.782 -16.984 1.00 55.80 215 A 1 ATOM 1706 C CB . PHE A 0 215 . -13.257 -2.585 -19.528 1.00 55.80 215 A 1 ATOM 1707 O O . PHE A 0 215 . -14.327 -2.297 -16.708 1.00 55.80 215 A 1 ATOM 1708 C CG . PHE A 0 215 . -12.248 -1.457 -19.656 1.00 55.80 215 A 1 ATOM 1709 C CD1 . PHE A 0 215 . -12.455 -0.231 -18.994 1.00 55.80 215 A 1 ATOM 1710 C CD2 . PHE A 0 215 . -11.081 -1.644 -20.422 1.00 55.80 215 A 1 ATOM 1711 C CE1 . PHE A 0 215 . -11.495 0.794 -19.089 1.00 55.80 215 A 1 ATOM 1712 C CE2 . PHE A 0 215 . -10.124 -0.617 -20.521 1.00 55.80 215 A 1 ATOM 1713 C CZ . PHE A 0 215 . -10.329 0.600 -19.850 1.00 55.80 215 A 1 ATOM 1714 N N . CYS A 0 216 . -12.206 -2.761 -16.138 1.00 56.39 216 A 1 ATOM 1715 C CA . CYS A 0 216 . -12.147 -2.080 -14.845 1.00 56.39 216 A 1 ATOM 1716 C C . CYS A 0 216 . -10.706 -1.603 -14.635 1.00 56.39 216 A 1 ATOM 1717 C CB . CYS A 0 216 . -12.577 -3.040 -13.721 1.00 56.39 216 A 1 ATOM 1718 O O . CYS A 0 216 . -9.795 -2.133 -15.269 1.00 56.39 216 A 1 ATOM 1719 S SG . CYS A 0 216 . -14.390 -3.171 -13.667 1.00 56.39 216 A 1 ATOM 1720 N N . GLY A 0 217 . -10.525 -0.620 -13.758 1.00 58.05 217 A 1 ATOM 1721 C CA . GLY A 0 217 . -9.227 -0.011 -13.501 1.00 58.05 217 A 1 ATOM 1722 C C . GLY A 0 217 . -9.075 1.375 -14.122 1.00 58.05 217 A 1 ATOM 1723 O O . GLY A 0 217 . -9.640 1.703 -15.170 1.00 58.05 217 A 1 ATOM 1724 N N . SER A 0 218 . -8.302 2.196 -13.429 1.00 72.22 218 A 1 ATOM 1725 C CA . SER A 0 218 . -8.024 3.585 -13.768 1.00 72.22 218 A 1 ATOM 1726 C C . SER A 0 218 . -7.079 3.663 -14.981 1.00 72.22 218 A 1 ATOM 1727 C CB . SER A 0 218 . -7.463 4.268 -12.522 1.00 72.22 218 A 1 ATOM 1728 O O . SER A 0 218 . -5.999 3.073 -14.935 1.00 72.22 218 A 1 ATOM 1729 O OG . SER A 0 218 . -8.463 4.219 -11.527 1.00 72.22 218 A 1 ATOM 1730 N N . PRO A 0 219 . -7.435 4.369 -16.078 1.00 81.21 219 A 1 ATOM 1731 C CA . PRO A 0 219 . -6.777 4.202 -17.379 1.00 81.21 219 A 1 ATOM 1732 C C . PRO A 0 219 . -5.238 4.296 -17.428 1.00 81.21 219 A 1 ATOM 1733 C CB . PRO A 0 219 . -7.446 5.213 -18.315 1.00 81.21 219 A 1 ATOM 1734 O O . PRO A 0 219 . -4.664 3.533 -18.201 1.00 81.21 219 A 1 ATOM 1735 C CG . PRO A 0 219 . -8.865 5.284 -17.760 1.00 81.21 219 A 1 ATOM 1736 C CD . PRO A 0 219 . -8.659 5.143 -16.254 1.00 81.21 219 A 1 ATOM 1737 N N . PRO A 0 220 . -4.536 5.143 -16.642 1.00 84.83 220 A 1 ATOM 1738 C CA . PRO A 0 220 . -3.067 5.177 -16.661 1.00 84.83 220 A 1 ATOM 1739 C C . PRO A 0 220 . -2.397 3.929 -16.063 1.00 84.83 220 A 1 ATOM 1740 C CB . PRO A 0 220 . -2.668 6.437 -15.886 1.00 84.83 220 A 1 ATOM 1741 O O . PRO A 0 220 . -1.267 3.605 -16.421 1.00 84.83 220 A 1 ATOM 1742 C CG . PRO A 0 220 . -3.922 7.308 -15.924 1.00 84.83 220 A 1 ATOM 1743 C CD . PRO A 0 220 . -5.038 6.270 -15.870 1.00 84.83 220 A 1 ATOM 1744 N N . TYR A 0 221 . -3.097 3.223 -15.170 1.00 88.03 221 A 1 ATOM 1745 C CA . TYR A 0 221 . -2.639 1.988 -14.526 1.00 88.03 221 A 1 ATOM 1746 C C . TYR A 0 221 . -3.107 0.731 -15.276 1.00 88.03 221 A 1 ATOM 1747 C CB . TYR A 0 221 . -3.111 1.979 -13.063 1.00 88.03 221 A 1 ATOM 1748 O O . TYR A 0 221 . -2.577 -0.350 -15.054 1.00 88.03 221 A 1 ATOM 1749 C CG . TYR A 0 221 . -2.632 3.168 -12.245 1.00 88.03 221 A 1 ATOM 1750 C CD1 . TYR A 0 221 . -1.389 3.112 -11.586 1.00 88.03 221 A 1 ATOM 1751 C CD2 . TYR A 0 221 . -3.418 4.335 -12.161 1.00 88.03 221 A 1 ATOM 1752 C CE1 . TYR A 0 221 . -0.914 4.228 -10.871 1.00 88.03 221 A 1 ATOM 1753 C CE2 . TYR A 0 221 . -2.956 5.449 -11.433 1.00 88.03 221 A 1 ATOM 1754 O OH . TYR A 0 221 . -1.253 6.476 -10.103 1.00 88.03 221 A 1 ATOM 1755 C CZ . TYR A 0 221 . -1.698 5.399 -10.799 1.00 88.03 221 A 1 ATOM 1756 N N . ALA A 0 222 . -4.074 0.857 -16.190 1.00 88.81 222 A 1 ATOM 1757 C CA . ALA A 0 222 . -4.676 -0.270 -16.894 1.00 88.81 222 A 1 ATOM 1758 C C . ALA A 0 222 . -3.703 -0.966 -17.870 1.00 88.81 222 A 1 ATOM 1759 C CB . ALA A 0 222 . -5.952 0.223 -17.590 1.00 88.81 222 A 1 ATOM 1760 O O . ALA A 0 222 . -3.045 -0.331 -18.697 1.00 88.81 222 A 1 ATOM 1761 N N . ALA A 0 223 . -3.667 -2.300 -17.810 1.00 91.42 223 A 1 ATOM 1762 C CA . ALA A 0 223 . -2.844 -3.141 -18.675 1.00 91.42 223 A 1 ATOM 1763 C C . ALA A 0 223 . -3.285 -3.093 -20.161 1.00 91.42 223 A 1 ATOM 1764 C CB . ALA A 0 223 . -2.850 -4.557 -18.088 1.00 91.42 223 A 1 ATOM 1765 O O . ALA A 0 223 . -4.476 -2.925 -20.454 1.00 91.42 223 A 1 ATOM 1766 N N . PRO A 0 224 . -2.365 -3.269 -21.132 1.00 91.98 224 A 1 ATOM 1767 C CA . PRO A 0 224 . -2.661 -3.132 -22.563 1.00 91.98 224 A 1 ATOM 1768 C C . PRO A 0 224 . -3.720 -4.123 -23.072 1.00 91.98 224 A 1 ATOM 1769 C CB . PRO A 0 224 . -1.315 -3.311 -23.279 1.00 91.98 224 A 1 ATOM 1770 O O . PRO A 0 224 . -4.451 -3.807 -24.010 1.00 91.98 224 A 1 ATOM 1771 C CG . PRO A 0 224 . -0.468 -4.101 -22.284 1.00 91.98 224 A 1 ATOM 1772 C CD . PRO A 0 224 . -0.959 -3.583 -20.939 1.00 91.98 224 A 1 ATOM 1773 N N . GLU A 0 225 . -3.854 -5.295 -22.451 1.00 89.64 225 A 1 ATOM 1774 C CA . GLU A 0 225 . -4.914 -6.269 -22.724 1.00 89.64 225 A 1 ATOM 1775 C C . GLU A 0 225 . -6.331 -5.741 -22.417 1.00 89.64 225 A 1 ATOM 1776 C CB . GLU A 0 225 . -4.624 -7.598 -21.998 1.00 89.64 225 A 1 ATOM 1777 O O . GLU A 0 225 . -7.254 -6.013 -23.193 1.00 89.64 225 A 1 ATOM 1778 C CG . GLU A 0 225 . -4.370 -7.504 -20.480 1.00 89.64 225 A 1 ATOM 1779 C CD . GLU A 0 225 . -2.889 -7.339 -20.094 1.00 89.64 225 A 1 ATOM 1780 O OE1 . GLU A 0 225 . -2.498 -7.841 -19.027 1.00 89.64 225 A 1 ATOM 1781 O OE2 . GLU A 0 225 . -2.105 -6.685 -20.819 1.00 89.64 225 A 1 ATOM 1782 N N . LEU A 0 226 . -6.501 -4.906 -21.380 1.00 84.31 226 A 1 ATOM 1783 C CA . LEU A 0 226 . -7.774 -4.237 -21.071 1.00 84.31 226 A 1 ATOM 1784 C C . LEU A 0 226 . -8.144 -3.266 -22.197 1.00 84.31 226 A 1 ATOM 1785 C CB . LEU A 0 226 . -7.683 -3.478 -19.730 1.00 84.31 226 A 1 ATOM 1786 O O . LEU A 0 226 . -9.257 -3.298 -22.721 1.00 84.31 226 A 1 ATOM 1787 C CG . LEU A 0 226 . -7.420 -4.335 -18.479 1.00 84.31 226 A 1 ATOM 1788 C CD1 . LEU A 0 226 . -7.241 -3.414 -17.275 1.00 84.31 226 A 1 ATOM 1789 C CD2 . LEU A 0 226 . -8.586 -5.277 -18.188 1.00 84.31 226 A 1 ATOM 1790 N N . PHE A 0 227 . -7.177 -2.465 -22.653 1.00 83.20 227 A 1 ATOM 1791 C CA . PHE A 0 227 . -7.331 -1.574 -23.807 1.00 83.20 227 A 1 ATOM 1792 C C . PHE A 0 227 . -7.580 -2.305 -25.140 1.00 83.20 227 A 1 ATOM 1793 C CB . PHE A 0 227 . -6.085 -0.692 -23.925 1.00 83.20 227 A 1 ATOM 1794 O O . PHE A 0 227 . -7.958 -1.661 -26.124 1.00 83.20 227 A 1 ATOM 1795 C CG . PHE A 0 227 . -6.023 0.455 -22.938 1.00 83.20 227 A 1 ATOM 1796 C CD1 . PHE A 0 227 . -6.861 1.575 -23.108 1.00 83.20 227 A 1 ATOM 1797 C CD2 . PHE A 0 227 . -5.102 0.426 -21.875 1.00 83.20 227 A 1 ATOM 1798 C CE1 . PHE A 0 227 . -6.749 2.679 -22.245 1.00 83.20 227 A 1 ATOM 1799 C CE2 . PHE A 0 227 . -4.993 1.530 -21.013 1.00 83.20 227 A 1 ATOM 1800 C CZ . PHE A 0 227 . -5.806 2.659 -21.204 1.00 83.20 227 A 1 ATOM 1801 N N . GLN A 0 228 . -7.378 -3.623 -25.198 1.00 82.78 228 A 1 ATOM 1802 C CA . GLN A 0 228 . -7.696 -4.478 -26.347 1.00 82.78 228 A 1 ATOM 1803 C C . GLN A 0 228 . -9.047 -5.200 -26.197 1.00 82.78 228 A 1 ATOM 1804 C CB . GLN A 0 228 . -6.542 -5.472 -26.580 1.00 82.78 228 A 1 ATOM 1805 O O . GLN A 0 228 . -9.466 -5.872 -27.136 1.00 82.78 228 A 1 ATOM 1806 C CG . GLN A 0 228 . -5.260 -4.766 -27.049 1.00 82.78 228 A 1 ATOM 1807 C CD . GLN A 0 228 . -4.019 -5.651 -26.968 1.00 82.78 228 A 1 ATOM 1808 N NE2 . GLN A 0 228 . -2.869 -5.095 -26.669 1.00 82.78 228 A 1 ATOM 1809 O OE1 . GLN A 0 228 . -4.048 -6.853 -27.194 1.00 82.78 228 A 1 ATOM 1810 N N . GLY A 0 229 . -9.728 -5.081 -25.049 1.00 77.22 229 A 1 ATOM 1811 C CA . GLY A 0 229 . -10.965 -5.816 -24.760 1.00 77.22 229 A 1 ATOM 1812 C C . GLY A 0 229 . -10.773 -7.336 -24.692 1.00 77.22 229 A 1 ATOM 1813 O O . GLY A 0 229 . -11.729 -8.088 -24.880 1.00 77.22 229 A 1 ATOM 1814 N N . LYS A 0 230 . -9.536 -7.804 -24.478 1.00 76.22 230 A 1 ATOM 1815 C CA . LYS A 0 230 . -9.224 -9.234 -24.388 1.00 76.22 230 A 1 ATOM 1816 C C . LYS A 0 230 . -9.656 -9.777 -23.033 1.00 76.22 230 A 1 ATOM 1817 C CB . LYS A 0 230 . -7.728 -9.477 -24.621 1.00 76.22 230 A 1 ATOM 1818 O O . LYS A 0 230 . -9.507 -9.104 -22.016 1.00 76.22 230 A 1 ATOM 1819 C CG . LYS A 0 230 . -7.373 -9.356 -26.108 1.00 76.22 230 A 1 ATOM 1820 C CD . LYS A 0 230 . -5.868 -9.543 -26.313 1.00 76.22 230 A 1 ATOM 1821 C CE . LYS A 0 230 . -5.542 -9.534 -27.809 1.00 76.22 230 A 1 ATOM 1822 N NZ . LYS A 0 230 . -4.081 -9.441 -28.031 1.00 76.22 230 A 1 ATOM 1823 N N . LYS A 0 231 . -10.133 -11.025 -23.020 1.00 76.77 231 A 1 ATOM 1824 C CA . LYS A 0 231 . -10.341 -11.747 -21.764 1.00 76.77 231 A 1 ATOM 1825 C C . LYS A 0 231 . -8.991 -12.047 -21.110 1.00 76.77 231 A 1 ATOM 1826 C CB . LYS A 0 231 . -11.158 -13.029 -21.951 1.00 76.77 231 A 1 ATOM 1827 O O . LYS A 0 231 . -8.087 -12.521 -21.798 1.00 76.77 231 A 1 ATOM 1828 C CG . LYS A 0 231 . -12.562 -12.806 -22.526 1.00 76.77 231 A 1 ATOM 1829 C CD . LYS A 0 231 . -13.487 -13.978 -22.146 1.00 76.77 231 A 1 ATOM 1830 C CE . LYS A 0 231 . -14.966 -13.606 -22.326 1.00 76.77 231 A 1 ATOM 1831 N NZ . LYS A 0 231 . -15.760 -13.940 -21.115 1.00 76.77 231 A 1 ATOM 1832 N N . TYR A 0 232 . -8.883 -11.794 -19.813 1.00 74.56 232 A 1 ATOM 1833 C CA . TYR A 0 232 . -7.654 -11.908 -19.027 1.00 74.56 232 A 1 ATOM 1834 C C . TYR A 0 232 . -7.837 -12.894 -17.868 1.00 74.56 232 A 1 ATOM 1835 C CB . TYR A 0 232 . -7.231 -10.508 -18.550 1.00 74.56 232 A 1 ATOM 1836 O O . TYR A 0 232 . -8.946 -13.045 -17.360 1.00 74.56 232 A 1 ATOM 1837 C CG . TYR A 0 232 . -8.280 -9.732 -17.761 1.00 74.56 232 A 1 ATOM 1838 C CD1 . TYR A 0 232 . -9.175 -8.859 -18.412 1.00 74.56 232 A 1 ATOM 1839 C CD2 . TYR A 0 232 . -8.354 -9.872 -16.364 1.00 74.56 232 A 1 ATOM 1840 C CE1 . TYR A 0 232 . -10.138 -8.143 -17.669 1.00 74.56 232 A 1 ATOM 1841 C CE2 . TYR A 0 232 . -9.271 -9.117 -15.610 1.00 74.56 232 A 1 ATOM 1842 O OH . TYR A 0 232 . -11.118 -7.588 -15.539 1.00 74.56 232 A 1 ATOM 1843 C CZ . TYR A 0 232 . -10.182 -8.264 -16.262 1.00 74.56 232 A 1 ATOM 1844 N N . ASP A 0 233 . -6.765 -13.575 -17.470 1.00 72.82 233 A 1 ATOM 1845 C CA . ASP A 0 233 . -6.756 -14.478 -16.312 1.00 72.82 233 A 1 ATOM 1846 C C . ASP A 0 233 . -6.709 -13.637 -15.027 1.00 72.82 233 A 1 ATOM 1847 C CB . ASP A 0 233 . -5.592 -15.467 -16.469 1.00 72.82 233 A 1 ATOM 1848 O O . ASP A 0 233 . -7.637 -13.677 -14.221 1.00 72.82 233 A 1 ATOM 1849 C CG . ASP A 0 233 . -5.708 -16.205 -17.805 1.00 72.82 233 A 1 ATOM 1850 O OD1 . ASP A 0 233 . -6.433 -17.225 -17.887 1.00 72.82 233 A 1 ATOM 1851 O OD2 . ASP A 0 233 . -5.210 -15.706 -18.848 1.00 72.82 233 A 1 ATOM 1852 N N . GLY A 0 234 . -5.745 -12.715 -14.947 1.00 80.99 234 A 1 ATOM 1853 C CA . GLY A 0 234 . -5.882 -11.444 -14.239 1.00 80.99 234 A 1 ATOM 1854 C C . GLY A 0 234 . -4.835 -11.089 -13.183 1.00 80.99 234 A 1 ATOM 1855 O O . GLY A 0 234 . -4.609 -9.885 -13.029 1.00 80.99 234 A 1 ATOM 1856 N N . PRO A 0 235 . -4.141 -12.028 -12.509 1.00 89.45 235 A 1 ATOM 1857 C CA . PRO A 0 235 . -2.989 -11.688 -11.674 1.00 89.45 235 A 1 ATOM 1858 C C . PRO A 0 235 . -1.945 -10.847 -12.424 1.00 89.45 235 A 1 ATOM 1859 C CB . PRO A 0 235 . -2.419 -13.042 -11.232 1.00 89.45 235 A 1 ATOM 1860 O O . PRO A 0 235 . -1.352 -9.923 -11.869 1.00 89.45 235 A 1 ATOM 1861 C CG . PRO A 0 235 . -3.663 -13.924 -11.166 1.00 89.45 235 A 1 ATOM 1862 C CD . PRO A 0 235 . -4.428 -13.452 -12.399 1.00 89.45 235 A 1 ATOM 1863 N N . GLU A 0 236 . -1.786 -11.087 -13.728 1.00 92.48 236 A 1 ATOM 1864 C CA . GLU A 0 236 . -0.863 -10.359 -14.600 1.00 92.48 236 A 1 ATOM 1865 C C . GLU A 0 236 . -1.261 -8.882 -14.754 1.00 92.48 236 A 1 ATOM 1866 C CB . GLU A 0 236 . -0.790 -11.001 -16.003 1.00 92.48 236 A 1 ATOM 1867 O O . GLU A 0 236 . -0.389 -8.024 -14.913 1.00 92.48 236 A 1 ATOM 1868 C CG . GLU A 0 236 . -0.678 -12.538 -16.049 1.00 92.48 236 A 1 ATOM 1869 C CD . GLU A 0 236 . -1.992 -13.274 -15.726 1.00 92.48 236 A 1 ATOM 1870 O OE1 . GLU A 0 236 . -1.923 -14.470 -15.385 1.00 92.48 236 A 1 ATOM 1871 O OE2 . GLU A 0 236 . -3.069 -12.630 -15.776 1.00 92.48 236 A 1 ATOM 1872 N N . VAL A 0 237 . -2.561 -8.565 -14.718 1.00 91.36 237 A 1 ATOM 1873 C CA . VAL A 0 237 . -3.078 -7.190 -14.838 1.00 91.36 237 A 1 ATOM 1874 C C . VAL A 0 237 . -2.662 -6.368 -13.621 1.00 91.36 237 A 1 ATOM 1875 C CB . VAL A 0 237 . -4.613 -7.178 -15.011 1.00 91.36 237 A 1 ATOM 1876 O O . VAL A 0 237 . -2.158 -5.257 -13.779 1.00 91.36 237 A 1 ATOM 1877 C CG1 . VAL A 0 237 . -5.193 -5.759 -15.083 1.00 91.36 237 A 1 ATOM 1878 C CG2 . VAL A 0 237 . -5.032 -7.909 -16.295 1.00 91.36 237 A 1 ATOM 1879 N N . ASP A 0 238 . -2.787 -6.937 -12.420 1.00 93.38 238 A 1 ATOM 1880 C CA . ASP A 0 238 . -2.306 -6.304 -11.190 1.00 93.38 238 A 1 ATOM 1881 C C . ASP A 0 238 . -0.770 -6.128 -11.225 1.00 93.38 238 A 1 ATOM 1882 C CB . ASP A 0 238 . -2.776 -7.107 -9.960 1.00 93.38 238 A 1 ATOM 1883 O O . ASP A 0 238 . -0.280 -5.064 -10.849 1.00 93.38 238 A 1 ATOM 1884 C CG . ASP A 0 238 . -4.251 -6.917 -9.550 1.00 93.38 238 A 1 ATOM 1885 O OD1 . ASP A 0 238 . -4.957 -6.028 -10.085 1.00 93.38 238 A 1 ATOM 1886 O OD2 . ASP A 0 238 . -4.696 -7.672 -8.653 1.00 93.38 238 A 1 ATOM 1887 N N . VAL A 0 239 . 0.001 -7.085 -11.772 1.00 95.95 239 A 1 ATOM 1888 C CA . VAL A 0 239 . 1.465 -6.935 -11.967 1.00 95.95 239 A 1 ATOM 1889 C C . VAL A 0 239 . 1.820 -5.754 -12.882 1.00 95.95 239 A 1 ATOM 1890 C CB . VAL A 0 239 . 2.119 -8.229 -12.503 1.00 95.95 239 A 1 ATOM 1891 O O . VAL A 0 239 . 2.784 -5.037 -12.606 1.00 95.95 239 A 1 ATOM 1892 C CG1 . VAL A 0 239 . 3.617 -8.044 -12.794 1.00 95.95 239 A 1 ATOM 1893 C CG2 . VAL A 0 239 . 2.011 -9.379 -11.496 1.00 95.95 239 A 1 ATOM 1894 N N . TRP A 0 240 . 1.059 -5.505 -13.953 1.00 95.95 240 A 1 ATOM 1895 C CA . TRP A 0 240 . 1.279 -4.321 -14.797 1.00 95.95 240 A 1 ATOM 1896 C C . TRP A 0 240 . 1.025 -3.027 -14.013 1.00 95.95 240 A 1 ATOM 1897 C CB . TRP A 0 240 . 0.408 -4.388 -16.055 1.00 95.95 240 A 1 ATOM 1898 O O . TRP A 0 240 . 1.875 -2.134 -14.012 1.00 95.95 240 A 1 ATOM 1899 C CG . TRP A 0 240 . 0.432 -3.153 -16.906 1.00 95.95 240 A 1 ATOM 1900 C CD1 . TRP A 0 240 . -0.275 -2.029 -16.653 1.00 95.95 240 A 1 ATOM 1901 C CD2 . TRP A 0 240 . 1.186 -2.878 -18.127 1.00 95.95 240 A 1 ATOM 1902 C CE2 . TRP A 0 240 . 0.887 -1.546 -18.550 1.00 95.95 240 A 1 ATOM 1903 C CE3 . TRP A 0 240 . 2.086 -3.617 -18.928 1.00 95.95 240 A 1 ATOM 1904 N NE1 . TRP A 0 240 . -0.019 -1.082 -17.621 1.00 95.95 240 A 1 ATOM 1905 C CH2 . TRP A 0 240 . 2.343 -1.739 -20.474 1.00 95.95 240 A 1 ATOM 1906 C CZ2 . TRP A 0 240 . 1.455 -0.977 -19.698 1.00 95.95 240 A 1 ATOM 1907 C CZ3 . TRP A 0 240 . 2.651 -3.057 -20.092 1.00 95.95 240 A 1 ATOM 1908 N N . SER A 0 241 . -0.099 -2.946 -13.295 1.00 94.98 241 A 1 ATOM 1909 C CA . SER A 0 241 . -0.440 -1.794 -12.448 1.00 94.98 241 A 1 ATOM 1910 C C . SER A 0 241 . 0.628 -1.542 -11.375 1.00 94.98 241 A 1 ATOM 1911 C CB . SER A 0 241 . -1.792 -2.025 -11.770 1.00 94.98 241 A 1 ATOM 1912 O O . SER A 0 241 . 1.001 -0.396 -11.127 1.00 94.98 241 A 1 ATOM 1913 O OG . SER A 0 241 . -2.794 -2.315 -12.725 1.00 94.98 241 A 1 ATOM 1914 N N . LEU A 0 242 . 1.196 -2.605 -10.795 1.00 96.71 242 A 1 ATOM 1915 C CA . LEU A 0 242 . 2.328 -2.530 -9.868 1.00 96.71 242 A 1 ATOM 1916 C C . LEU A 0 242 . 3.606 -2.003 -10.534 1.00 96.71 242 A 1 ATOM 1917 C CB . LEU A 0 242 . 2.558 -3.912 -9.236 1.00 96.71 242 A 1 ATOM 1918 O O . LEU A 0 242 . 4.315 -1.209 -9.921 1.00 96.71 242 A 1 ATOM 1919 C CG . LEU A 0 242 . 1.483 -4.319 -8.218 1.00 96.71 242 A 1 ATOM 1920 C CD1 . LEU A 0 242 . 1.652 -5.791 -7.860 1.00 96.71 242 A 1 ATOM 1921 C CD2 . LEU A 0 242 . 1.586 -3.507 -6.934 1.00 96.71 242 A 1 ATOM 1922 N N . GLY A 0 243 . 3.880 -2.358 -11.793 1.00 97.55 243 A 1 ATOM 1923 C CA . GLY A 0 243 . 4.972 -1.760 -12.570 1.00 97.55 243 A 1 ATOM 1924 C C . GLY A 0 243 . 4.781 -0.253 -12.796 1.00 97.55 243 A 1 ATOM 1925 O O . GLY A 0 243 . 5.733 0.521 -12.685 1.00 97.55 243 A 1 ATOM 1926 N N . VAL A 0 244 . 3.539 0.186 -13.040 1.00 96.43 244 A 1 ATOM 1927 C CA . VAL A 0 244 . 3.182 1.614 -13.142 1.00 96.43 244 A 1 ATOM 1928 C C . VAL A 0 244 . 3.367 2.328 -11.796 1.00 96.43 244 A 1 ATOM 1929 C CB . VAL A 0 244 . 1.746 1.791 -13.691 1.00 96.43 244 A 1 ATOM 1930 O O . VAL A 0 244 . 3.927 3.426 -11.753 1.00 96.43 244 A 1 ATOM 1931 C CG1 . VAL A 0 244 . 1.307 3.259 -13.720 1.00 96.43 244 A 1 ATOM 1932 C CG2 . VAL A 0 244 . 1.625 1.253 -15.124 1.00 96.43 244 A 1 ATOM 1933 N N . ILE A 0 245 . 2.960 1.696 -10.692 1.00 95.34 245 A 1 ATOM 1934 C CA . ILE A 0 245 . 3.151 2.204 -9.325 1.00 95.34 245 A 1 ATOM 1935 C C . ILE A 0 245 . 4.645 2.335 -8.994 1.00 95.34 245 A 1 ATOM 1936 C CB . ILE A 0 245 . 2.379 1.316 -8.319 1.00 95.34 245 A 1 ATOM 1937 O O . ILE A 0 245 . 5.066 3.421 -8.600 1.00 95.34 245 A 1 ATOM 1938 C CG1 . ILE A 0 245 . 0.856 1.556 -8.464 1.00 95.34 245 A 1 ATOM 1939 C CG2 . ILE A 0 245 . 2.810 1.573 -6.864 1.00 95.34 245 A 1 ATOM 1940 C CD1 . ILE A 0 245 . -0.010 0.412 -7.916 1.00 95.34 245 A 1 ATOM 1941 N N . LEU A 0 246 . 5.459 1.295 -9.217 1.00 97.43 246 A 1 ATOM 1942 C CA . LEU A 0 246 . 6.908 1.319 -8.973 1.00 97.43 246 A 1 ATOM 1943 C C . LEU A 0 246 . 7.586 2.474 -9.715 1.00 97.43 246 A 1 ATOM 1944 C CB . LEU A 0 246 . 7.524 -0.036 -9.372 1.00 97.43 246 A 1 ATOM 1945 O O . LEU A 0 246 . 8.283 3.279 -9.097 1.00 97.43 246 A 1 ATOM 1946 C CG . LEU A 0 246 . 9.063 -0.102 -9.277 1.00 97.43 246 A 1 ATOM 1947 C CD1 . LEU A 0 246 . 9.587 0.215 -7.876 1.00 97.43 246 A 1 ATOM 1948 C CD2 . LEU A 0 246 . 9.553 -1.494 -9.670 1.00 97.43 246 A 1 ATOM 1949 N N . TYR A 0 247 . 7.327 2.601 -11.021 1.00 97.38 247 A 1 ATOM 1950 C CA . TYR A 0 247 . 7.852 3.701 -11.830 1.00 97.38 247 A 1 ATOM 1951 C C . TYR A 0 247 . 7.449 5.072 -11.262 1.00 97.38 247 A 1 ATOM 1952 C CB . TYR A 0 247 . 7.356 3.537 -13.272 1.00 97.38 247 A 1 ATOM 1953 O O . TYR A 0 247 . 8.265 5.998 -11.225 1.00 97.38 247 A 1 ATOM 1954 C CG . TYR A 0 247 . 7.848 4.631 -14.196 1.00 97.38 247 A 1 ATOM 1955 C CD1 . TYR A 0 247 . 7.169 5.861 -14.238 1.00 97.38 247 A 1 ATOM 1956 C CD2 . TYR A 0 247 . 9.002 4.444 -14.978 1.00 97.38 247 A 1 ATOM 1957 C CE1 . TYR A 0 247 . 7.636 6.905 -15.051 1.00 97.38 247 A 1 ATOM 1958 C CE2 . TYR A 0 247 . 9.471 5.489 -15.797 1.00 97.38 247 A 1 ATOM 1959 O OH . TYR A 0 247 . 9.210 7.751 -16.619 1.00 97.38 247 A 1 ATOM 1960 C CZ . TYR A 0 247 . 8.786 6.724 -15.838 1.00 97.38 247 A 1 ATOM 1961 N N . THR A 0 248 . 6.209 5.203 -10.784 1.00 94.55 248 A 1 ATOM 1962 C CA . THR A 0 248 . 5.690 6.454 -10.213 1.00 94.55 248 A 1 ATOM 1963 C C . THR A 0 248 . 6.366 6.802 -8.885 1.00 94.55 248 A 1 ATOM 1964 C CB . THR A 0 248 . 4.158 6.415 -10.080 1.00 94.55 248 A 1 ATOM 1965 O O . THR A 0 248 . 6.731 7.959 -8.689 1.00 94.55 248 A 1 ATOM 1966 C CG2 . THR A 0 248 . 3.567 7.774 -9.705 1.00 94.55 248 A 1 ATOM 1967 O OG1 . THR A 0 248 . 3.556 6.065 -11.307 1.00 94.55 248 A 1 ATOM 1968 N N . LEU A 0 249 . 6.631 5.817 -8.015 1.00 95.41 249 A 1 ATOM 1969 C CA . LEU A 0 249 . 7.361 6.018 -6.754 1.00 95.41 249 A 1 ATOM 1970 C C . LEU A 0 249 . 8.779 6.568 -6.992 1.00 95.41 249 A 1 ATOM 1971 C CB . LEU A 0 249 . 7.433 4.691 -5.964 1.00 95.41 249 A 1 ATOM 1972 O O . LEU A 0 249 . 9.172 7.554 -6.370 1.00 95.41 249 A 1 ATOM 1973 C CG . LEU A 0 249 . 6.091 4.145 -5.439 1.00 95.41 249 A 1 ATOM 1974 C CD1 . LEU A 0 249 . 6.257 2.699 -4.964 1.00 95.41 249 A 1 ATOM 1975 C CD2 . LEU A 0 249 . 5.555 4.943 -4.255 1.00 95.41 249 A 1 ATOM 1976 N N . VAL A 0 250 . 9.545 5.953 -7.903 1.00 96.84 250 A 1 ATOM 1977 C CA . VAL A 0 250 . 10.978 6.266 -8.098 1.00 96.84 250 A 1 ATOM 1978 C C . VAL A 0 250 . 11.251 7.443 -9.044 1.00 96.84 250 A 1 ATOM 1979 C CB . VAL A 0 250 . 11.778 5.025 -8.544 1.00 96.84 250 A 1 ATOM 1980 O O . VAL A 0 250 . 12.326 8.047 -8.966 1.00 96.84 250 A 1 ATOM 1981 C CG1 . VAL A 0 250 . 11.632 3.866 -7.552 1.00 96.84 250 A 1 ATOM 1982 C CG2 . VAL A 0 250 . 11.384 4.547 -9.944 1.00 96.84 250 A 1 ATOM 1983 N N . SER A 0 251 . 10.300 7.789 -9.924 1.00 94.73 251 A 1 ATOM 1984 C CA . SER A 0 251 . 10.417 8.919 -10.867 1.00 94.73 251 A 1 ATOM 1985 C C . SER A 0 251 . 9.587 10.151 -10.488 1.00 94.73 251 A 1 ATOM 1986 C CB . SER A 0 251 . 10.056 8.486 -12.293 1.00 94.73 251 A 1 ATOM 1987 O O . SER A 0 251 . 9.916 11.252 -10.926 1.00 94.73 251 A 1 ATOM 1988 O OG . SER A 0 251 . 8.654 8.379 -12.446 1.00 94.73 251 A 1 ATOM 1989 N N . GLY A 0 252 . 8.529 9.988 -9.684 1.00 91.74 252 A 1 ATOM 1990 C CA . GLY A 0 252 . 7.545 11.038 -9.389 1.00 91.74 252 A 1 ATOM 1991 C C . GLY A 0 252 . 6.569 11.327 -10.540 1.00 91.74 252 A 1 ATOM 1992 O O . GLY A 0 252 . 5.884 12.345 -10.513 1.00 91.74 252 A 1 ATOM 1993 N N . SER A 0 253 . 6.513 10.470 -11.566 1.00 91.56 253 A 1 ATOM 1994 C CA . SER A 0 253 . 5.716 10.669 -12.789 1.00 91.56 253 A 1 ATOM 1995 C C . SER A 0 253 . 5.112 9.359 -13.302 1.00 91.56 253 A 1 ATOM 1996 C CB . SER A 0 253 . 6.596 11.307 -13.872 1.00 91.56 253 A 1 ATOM 1997 O O . SER A 0 253 . 5.610 8.287 -12.973 1.00 91.56 253 A 1 ATOM 1998 O OG . SER A 0 253 . 7.627 10.431 -14.304 1.00 91.56 253 A 1 ATOM 1999 N N . LEU A 0 254 . 4.068 9.419 -14.134 1.00 92.57 254 A 1 ATOM 2000 C CA . LEU A 0 254 . 3.512 8.228 -14.788 1.00 92.57 254 A 1 ATOM 2001 C C . LEU A 0 254 . 4.398 7.771 -15.971 1.00 92.57 254 A 1 ATOM 2002 C CB . LEU A 0 254 . 2.065 8.511 -15.239 1.00 92.57 254 A 1 ATOM 2003 O O . LEU A 0 254 . 4.943 8.615 -16.685 1.00 92.57 254 A 1 ATOM 2004 C CG . LEU A 0 254 . 1.051 8.585 -14.080 1.00 92.57 254 A 1 ATOM 2005 C CD1 . LEU A 0 254 . -0.252 9.213 -14.573 1.00 92.57 254 A 1 ATOM 2006 C CD2 . LEU A 0 254 . 0.731 7.199 -13.511 1.00 92.57 254 A 1 ATOM 2007 N N . PRO A 0 255 . 4.531 6.453 -16.233 1.00 95.10 255 A 1 ATOM 2008 C CA . PRO A 0 255 . 5.299 5.929 -17.371 1.00 95.10 255 A 1 ATOM 2009 C C . PRO A 0 255 . 4.576 6.127 -18.709 1.00 95.10 255 A 1 ATOM 2010 C CB . PRO A 0 255 . 5.488 4.439 -17.072 1.00 95.10 255 A 1 ATOM 2011 O O . PRO A 0 255 . 5.215 6.234 -19.759 1.00 95.10 255 A 1 ATOM 2012 C CG . PRO A 0 255 . 4.275 4.079 -16.218 1.00 95.10 255 A 1 ATOM 2013 C CD . PRO A 0 255 . 3.943 5.367 -15.466 1.00 95.10 255 A 1 ATOM 2014 N N . PHE A 0 256 . 3.242 6.181 -18.663 1.00 94.79 256 A 1 ATOM 2015 C CA . PHE A 0 256 . 2.357 6.425 -19.793 1.00 94.79 256 A 1 ATOM 2016 C C . PHE A 0 256 . 1.319 7.467 -19.369 1.00 94.79 256 A 1 ATOM 2017 C CB . PHE A 0 256 . 1.678 5.118 -20.248 1.00 94.79 256 A 1 ATOM 2018 O O . PHE A 0 256 . 0.581 7.256 -18.409 1.00 94.79 256 A 1 ATOM 2019 C CG . PHE A 0 256 . 2.578 3.895 -20.275 1.00 94.79 256 A 1 ATOM 2020 C CD1 . PHE A 0 256 . 3.610 3.787 -21.226 1.00 94.79 256 A 1 ATOM 2021 C CD2 . PHE A 0 256 . 2.415 2.886 -19.307 1.00 94.79 256 A 1 ATOM 2022 C CE1 . PHE A 0 256 . 4.473 2.676 -21.207 1.00 94.79 256 A 1 ATOM 2023 C CE2 . PHE A 0 256 . 3.285 1.783 -19.282 1.00 94.79 256 A 1 ATOM 2024 C CZ . PHE A 0 256 . 4.311 1.673 -20.235 1.00 94.79 256 A 1 ATOM 2025 N N . ASP A 0 257 . 1.266 8.577 -20.095 1.00 90.79 257 A 1 ATOM 2026 C CA . ASP A 0 257 . 0.289 9.650 -19.912 1.00 90.79 257 A 1 ATOM 2027 C C . ASP A 0 257 . -0.141 10.179 -21.292 1.00 90.79 257 A 1 ATOM 2028 C CB . ASP A 0 257 . 0.883 10.749 -19.016 1.00 90.79 257 A 1 ATOM 2029 O O . ASP A 0 257 . 0.581 10.000 -22.281 1.00 90.79 257 A 1 ATOM 2030 C CG . ASP A 0 257 . -0.155 11.794 -18.591 1.00 90.79 257 A 1 ATOM 2031 O OD1 . ASP A 0 257 . -1.366 11.496 -18.716 1.00 90.79 257 A 1 ATOM 2032 O OD2 . ASP A 0 257 . 0.281 12.885 -18.175 1.00 90.79 257 A 1 ATOM 2033 N N . GLY A 0 258 . -1.313 10.799 -21.401 1.00 85.85 258 A 1 ATOM 2034 C CA . GLY A 0 258 . -1.836 11.321 -22.662 1.00 85.85 258 A 1 ATOM 2035 C C . GLY A 0 258 . -3.076 12.185 -22.488 1.00 85.85 258 A 1 ATOM 2036 O O . GLY A 0 258 . -3.967 11.874 -21.702 1.00 85.85 258 A 1 ATOM 2037 N N . GLN A 0 259 . -3.163 13.252 -23.282 1.00 85.69 259 A 1 ATOM 2038 C CA . GLN A 0 259 . -4.183 14.287 -23.151 1.00 85.69 259 A 1 ATOM 2039 C C . GLN A 0 259 . -5.585 13.822 -23.583 1.00 85.69 259 A 1 ATOM 2040 C CB . GLN A 0 259 . -3.694 15.529 -23.923 1.00 85.69 259 A 1 ATOM 2041 O O . GLN A 0 259 . -6.593 14.489 -23.333 1.00 85.69 259 A 1 ATOM 2042 C CG . GLN A 0 259 . -4.524 16.787 -23.648 1.00 85.69 259 A 1 ATOM 2043 C CD . GLN A 0 259 . -4.809 16.942 -22.160 1.00 85.69 259 A 1 ATOM 2044 N NE2 . GLN A 0 259 . -6.041 16.840 -21.727 1.00 85.69 259 A 1 ATOM 2045 O OE1 . GLN A 0 259 . -3.933 17.063 -21.330 1.00 85.69 259 A 1 ATOM 2046 N N . THR A 0 260 . -5.670 12.646 -24.204 1.00 88.04 260 A 1 ATOM 2047 C CA . THR A 0 260 . -6.917 11.914 -24.427 1.00 88.04 260 A 1 ATOM 2048 C C . THR A 0 260 . -6.737 10.435 -24.094 1.00 88.04 260 A 1 ATOM 2049 C CB . THR A 0 260 . -7.411 12.058 -25.875 1.00 88.04 260 A 1 ATOM 2050 O O . THR A 0 260 . -5.646 9.881 -24.229 1.00 88.04 260 A 1 ATOM 2051 C CG2 . THR A 0 260 . -7.598 13.503 -26.332 1.00 88.04 260 A 1 ATOM 2052 O OG1 . THR A 0 260 . -6.515 11.438 -26.767 1.00 88.04 260 A 1 ATOM 2053 N N . LEU A 0 261 . -7.836 9.745 -23.766 1.00 84.54 261 A 1 ATOM 2054 C CA . LEU A 0 261 . -7.830 8.285 -23.586 1.00 84.54 261 A 1 ATOM 2055 C C . LEU A 0 261 . -7.350 7.527 -24.837 1.00 84.54 261 A 1 ATOM 2056 C CB . LEU A 0 261 . -9.241 7.804 -23.201 1.00 84.54 261 A 1 ATOM 2057 O O . LEU A 0 261 . -6.847 6.415 -24.714 1.00 84.54 261 A 1 ATOM 2058 C CG . LEU A 0 261 . -9.733 8.280 -21.823 1.00 84.54 261 A 1 ATOM 2059 C CD1 . LEU A 0 261 . -11.180 7.830 -21.628 1.00 84.54 261 A 1 ATOM 2060 C CD2 . LEU A 0 261 . -8.899 7.711 -20.676 1.00 84.54 261 A 1 ATOM 2061 N N . ARG A 0 262 . -7.478 8.123 -26.032 1.00 87.20 262 A 1 ATOM 2062 C CA . ARG A 0 262 . -6.928 7.580 -27.281 1.00 87.20 262 A 1 ATOM 2063 C C . ARG A 0 262 . -5.399 7.632 -27.280 1.00 87.20 262 A 1 ATOM 2064 C CB . ARG A 0 262 . -7.535 8.331 -28.480 1.00 87.20 262 A 1 ATOM 2065 O O . ARG A 0 262 . -4.762 6.612 -27.500 1.00 87.20 262 A 1 ATOM 2066 C CG . ARG A 0 262 . -6.890 7.867 -29.790 1.00 87.20 262 A 1 ATOM 2067 C CD . ARG A 0 262 . -7.461 8.553 -31.028 1.00 87.20 262 A 1 ATOM 2068 N NE . ARG A 0 262 . -6.634 8.148 -32.164 1.00 87.20 262 A 1 ATOM 2069 N NH1 . ARG A 0 262 . -7.706 9.162 -33.928 1.00 87.20 262 A 1 ATOM 2070 N NH2 . ARG A 0 262 . -5.811 7.977 -34.222 1.00 87.20 262 A 1 ATOM 2071 C CZ . ARG A 0 262 . -6.735 8.440 -33.438 1.00 87.20 262 A 1 ATOM 2072 N N . GLU A 0 263 . -4.831 8.797 -27.004 1.00 92.17 263 A 1 ATOM 2073 C CA . GLU A 0 263 . -3.383 9.032 -26.979 1.00 92.17 263 A 1 ATOM 2074 C C . GLU A 0 263 . -2.693 8.234 -25.855 1.00 92.17 263 A 1 ATOM 2075 C CB . GLU A 0 263 . -3.211 10.539 -26.775 1.00 92.17 263 A 1 ATOM 2076 O O . GLU A 0 263 . -1.644 7.622 -26.066 1.00 92.17 263 A 1 ATOM 2077 C CG . GLU A 0 263 . -1.776 11.060 -26.898 1.00 92.17 263 A 1 ATOM 2078 C CD . GLU A 0 263 . -1.673 12.516 -26.419 1.00 92.17 263 A 1 ATOM 2079 O OE1 . GLU A 0 263 . -0.529 13.014 -26.321 1.00 92.17 263 A 1 ATOM 2080 O OE2 . GLU A 0 263 . -2.709 13.092 -26.026 1.00 92.17 263 A 1 ATOM 2081 N N . LEU A 0 264 . -3.329 8.163 -24.678 1.00 91.40 264 A 1 ATOM 2082 C CA . LEU A 0 264 . -2.911 7.301 -23.571 1.00 91.40 264 A 1 ATOM 2083 C C . LEU A 0 264 . -2.923 5.822 -23.988 1.00 91.40 264 A 1 ATOM 2084 C CB . LEU A 0 264 . -3.831 7.569 -22.366 1.00 91.40 264 A 1 ATOM 2085 O O . LEU A 0 264 . -1.920 5.132 -23.818 1.00 91.40 264 A 1 ATOM 2086 C CG . LEU A 0 264 . -3.576 6.656 -21.150 1.00 91.40 264 A 1 ATOM 2087 C CD1 . LEU A 0 264 . -2.169 6.822 -20.582 1.00 91.40 264 A 1 ATOM 2088 C CD2 . LEU A 0 264 . -4.588 6.987 -20.055 1.00 91.40 264 A 1 ATOM 2089 N N . ARG A 0 265 . -4.019 5.346 -24.598 1.00 91.04 265 A 1 ATOM 2090 C CA . ARG A 0 265 . -4.136 3.981 -25.138 1.00 91.04 265 A 1 ATOM 2091 C C . ARG A 0 265 . -3.048 3.684 -26.168 1.00 91.04 265 A 1 ATOM 2092 C CB . ARG A 0 265 . -5.549 3.800 -25.718 1.00 91.04 265 A 1 ATOM 2093 O O . ARG A 0 265 . -2.430 2.629 -26.102 1.00 91.04 265 A 1 ATOM 2094 C CG . ARG A 0 265 . -5.783 2.465 -26.432 1.00 91.04 265 A 1 ATOM 2095 C CD . ARG A 0 265 . -7.255 2.369 -26.858 1.00 91.04 265 A 1 ATOM 2096 N NE . ARG A 0 265 . -7.630 1.016 -27.317 1.00 91.04 265 A 1 ATOM 2097 N NH1 . ARG A 0 265 . -8.664 1.550 -29.309 1.00 91.04 265 A 1 ATOM 2098 N NH2 . ARG A 0 265 . -8.693 -0.547 -28.558 1.00 91.04 265 A 1 ATOM 2099 C CZ . ARG A 0 265 . -8.321 0.687 -28.394 1.00 91.04 265 A 1 ATOM 2100 N N . GLU A 0 266 . -2.784 4.602 -27.094 1.00 93.17 266 A 1 ATOM 2101 C CA . GLU A 0 266 . -1.729 4.466 -28.105 1.00 93.17 266 A 1 ATOM 2102 C C . GLU A 0 266 . -0.331 4.370 -27.455 1.00 93.17 266 A 1 ATOM 2103 C CB . GLU A 0 266 . -1.848 5.623 -29.121 1.00 93.17 266 A 1 ATOM 2104 O O . GLU A 0 266 . 0.484 3.550 -27.880 1.00 93.17 266 A 1 ATOM 2105 C CG . GLU A 0 266 . -3.049 5.437 -30.080 1.00 93.17 266 A 1 ATOM 2106 C CD . GLU A 0 266 . -3.439 6.688 -30.899 1.00 93.17 266 A 1 ATOM 2107 O OE1 . GLU A 0 266 . -4.408 6.598 -31.700 1.00 93.17 266 A 1 ATOM 2108 O OE2 . GLU A 0 266 . -2.820 7.756 -30.718 1.00 93.17 266 A 1 ATOM 2109 N N . ARG A 0 267 . -0.059 5.109 -26.368 1.00 94.59 267 A 1 ATOM 2110 C CA . ARG A 0 267 . 1.201 5.004 -25.602 1.00 94.59 267 A 1 ATOM 2111 C C . ARG A 0 267 . 1.317 3.725 -24.772 1.00 94.59 267 A 1 ATOM 2112 C CB . ARG A 0 267 . 1.392 6.248 -24.723 1.00 94.59 267 A 1 ATOM 2113 O O . ARG A 0 267 . 2.378 3.102 -24.810 1.00 94.59 267 A 1 ATOM 2114 C CG . ARG A 0 267 . 1.831 7.435 -25.586 1.00 94.59 267 A 1 ATOM 2115 C CD . ARG A 0 267 . 1.912 8.711 -24.754 1.00 94.59 267 A 1 ATOM 2116 N NE . ARG A 0 267 . 2.316 9.852 -25.596 1.00 94.59 267 A 1 ATOM 2117 N NH1 . ARG A 0 267 . 0.957 11.449 -24.646 1.00 94.59 267 A 1 ATOM 2118 N NH2 . ARG A 0 267 . 1.870 11.846 -26.598 1.00 94.59 267 A 1 ATOM 2119 C CZ . ARG A 0 267 . 1.730 11.034 -25.596 1.00 94.59 267 A 1 ATOM 2120 N N . VAL A 0 268 . 0.249 3.308 -24.090 1.00 93.68 268 A 1 ATOM 2121 C CA . VAL A 0 268 . 0.187 2.047 -23.328 1.00 93.68 268 A 1 ATOM 2122 C C . VAL A 0 268 . 0.383 0.847 -24.258 1.00 93.68 268 A 1 ATOM 2123 C CB . VAL A 0 268 . -1.138 1.949 -22.536 1.00 93.68 268 A 1 ATOM 2124 O O . VAL A 0 268 . 1.229 0.000 -23.990 1.00 93.68 268 A 1 ATOM 2125 C CG1 . VAL A 0 268 . -1.397 0.543 -21.980 1.00 93.68 268 A 1 ATOM 2126 C CG2 . VAL A 0 268 . -1.128 2.927 -21.355 1.00 93.68 268 A 1 ATOM 2127 N N . LEU A 0 269 . -0.306 0.809 -25.405 1.00 93.49 269 A 1 ATOM 2128 C CA . LEU A 0 269 . -0.145 -0.246 -26.416 1.00 93.49 269 A 1 ATOM 2129 C C . LEU A 0 269 . 1.252 -0.260 -27.059 1.00 93.49 269 A 1 ATOM 2130 C CB . LEU A 0 269 . -1.226 -0.084 -27.502 1.00 93.49 269 A 1 ATOM 2131 O O . LEU A 0 269 . 1.717 -1.316 -27.481 1.00 93.49 269 A 1 ATOM 2132 C CG . LEU A 0 269 . -2.664 -0.383 -27.036 1.00 93.49 269 A 1 ATOM 2133 C CD1 . LEU A 0 269 . -3.651 -0.019 -28.148 1.00 93.49 269 A 1 ATOM 2134 C CD2 . LEU A 0 269 . -2.874 -1.858 -26.702 1.00 93.49 269 A 1 ATOM 2135 N N . ARG A 0 270 . 1.937 0.890 -27.116 1.00 94.89 270 A 1 ATOM 2136 C CA . ARG A 0 270 . 3.332 1.001 -27.574 1.00 94.89 270 A 1 ATOM 2137 C C . ARG A 0 270 . 4.341 0.499 -26.531 1.00 94.89 270 A 1 ATOM 2138 C CB . ARG A 0 270 . 3.582 2.466 -27.975 1.00 94.89 270 A 1 ATOM 2139 O O . ARG A 0 270 . 5.463 0.173 -26.907 1.00 94.89 270 A 1 ATOM 2140 C CG . ARG A 0 270 . 4.902 2.723 -28.718 1.00 94.89 270 A 1 ATOM 2141 C CD . ARG A 0 270 . 5.123 4.228 -28.937 1.00 94.89 270 A 1 ATOM 2142 N NE . ARG A 0 270 . 5.472 4.911 -27.671 1.00 94.89 270 A 1 ATOM 2143 N NH1 . ARG A 0 270 . 6.499 6.770 -28.543 1.00 94.89 270 A 1 ATOM 2144 N NH2 . ARG A 0 270 . 6.532 6.422 -26.333 1.00 94.89 270 A 1 ATOM 2145 C CZ . ARG A 0 270 . 6.159 6.031 -27.522 1.00 94.89 270 A 1 ATOM 2146 N N . GLY A 0 271 . 3.995 0.492 -25.240 1.00 93.58 271 A 1 ATOM 2147 C CA . GLY A 0 271 . 4.833 -0.015 -24.140 1.00 93.58 271 A 1 ATOM 2148 C C . GLY A 0 271 . 6.148 0.737 -23.885 1.00 93.58 271 A 1 ATOM 2149 O O . GLY A 0 271 . 6.959 0.289 -23.083 1.00 93.58 271 A 1 ATOM 2150 N N . LYS A 0 272 . 6.393 1.873 -24.554 1.00 94.39 272 A 1 ATOM 2151 C CA . LYS A 0 272 . 7.647 2.643 -24.442 1.00 94.39 272 A 1 ATOM 2152 C C . LYS A 0 272 . 7.507 3.819 -23.473 1.00 94.39 272 A 1 ATOM 2153 C CB . LYS A 0 272 . 8.139 3.122 -25.819 1.00 94.39 272 A 1 ATOM 2154 O O . LYS A 0 272 . 6.917 4.838 -23.850 1.00 94.39 272 A 1 ATOM 2155 C CG . LYS A 0 272 . 8.598 1.988 -26.745 1.00 94.39 272 A 1 ATOM 2156 C CD . LYS A 0 272 . 9.166 2.548 -28.059 1.00 94.39 272 A 1 ATOM 2157 C CE . LYS A 0 272 . 9.603 1.392 -28.969 1.00 94.39 272 A 1 ATOM 2158 N NZ . LYS A 0 272 . 10.331 1.860 -30.178 1.00 94.39 272 A 1 ATOM 2159 N N . TYR A 0 273 . 8.103 3.658 -22.293 1.00 96.49 273 A 1 ATOM 2160 C CA . TYR A 0 273 . 8.319 4.658 -21.239 1.00 96.49 273 A 1 ATOM 2161 C C . TYR A 0 273 . 9.778 5.171 -21.253 1.00 96.49 273 A 1 ATOM 2162 C CB . TYR A 0 273 . 7.898 4.048 -19.886 1.00 96.49 273 A 1 ATOM 2163 O O . TYR A 0 273 . 10.610 4.657 -22.004 1.00 96.49 273 A 1 ATOM 2164 C CG . TYR A 0 273 . 8.577 2.742 -19.489 1.00 96.49 273 A 1 ATOM 2165 C CD1 . TYR A 0 273 . 8.144 1.518 -20.044 1.00 96.49 273 A 1 ATOM 2166 C CD2 . TYR A 0 273 . 9.610 2.738 -18.530 1.00 96.49 273 A 1 ATOM 2167 C CE1 . TYR A 0 273 . 8.771 0.310 -19.685 1.00 96.49 273 A 1 ATOM 2168 C CE2 . TYR A 0 273 . 10.217 1.525 -18.143 1.00 96.49 273 A 1 ATOM 2169 O OH . TYR A 0 273 . 10.424 -0.858 -18.403 1.00 96.49 273 A 1 ATOM 2170 C CZ . TYR A 0 273 . 9.815 0.310 -18.738 1.00 96.49 273 A 1 ATOM 2171 N N . ARG A 0 274 . 10.095 6.215 -20.474 1.00 95.61 274 A 1 ATOM 2172 C CA . ARG A 0 274 . 11.440 6.824 -20.393 1.00 95.61 274 A 1 ATOM 2173 C C . ARG A 0 274 . 12.176 6.325 -19.152 1.00 95.61 274 A 1 ATOM 2174 C CB . ARG A 0 274 . 11.305 8.361 -20.370 1.00 95.61 274 A 1 ATOM 2175 O O . ARG A 0 274 . 11.630 6.419 -18.066 1.00 95.61 274 A 1 ATOM 2176 C CG . ARG A 0 274 . 12.653 9.094 -20.225 1.00 95.61 274 A 1 ATOM 2177 C CD . ARG A 0 274 . 12.460 10.615 -20.178 1.00 95.61 274 A 1 ATOM 2178 N NE . ARG A 0 274 . 13.754 11.317 -20.060 1.00 95.61 274 A 1 ATOM 2179 N NH1 . ARG A 0 274 . 12.945 13.471 -20.043 1.00 95.61 274 A 1 ATOM 2180 N NH2 . ARG A 0 274 . 15.145 13.122 -19.963 1.00 95.61 274 A 1 ATOM 2181 C CZ . ARG A 0 274 . 13.940 12.628 -20.022 1.00 95.61 274 A 1 ATOM 2182 N N . ILE A 0 275 . 13.433 5.909 -19.280 1.00 96.89 275 A 1 ATOM 2183 C CA . ILE A 0 275 . 14.303 5.661 -18.119 1.00 96.89 275 A 1 ATOM 2184 C C . ILE A 0 275 . 14.992 6.978 -17.717 1.00 96.89 275 A 1 ATOM 2185 C CB . ILE A 0 275 . 15.307 4.528 -18.417 1.00 96.89 275 A 1 ATOM 2186 O O . ILE A 0 275 . 15.629 7.607 -18.569 1.00 96.89 275 A 1 ATOM 2187 C CG1 . ILE A 0 275 . 14.598 3.250 -18.921 1.00 96.89 275 A 1 ATOM 2188 C CG2 . ILE A 0 275 . 16.170 4.211 -17.184 1.00 96.89 275 A 1 ATOM 2189 C CD1 . ILE A 0 275 . 13.492 2.690 -18.015 1.00 96.89 275 A 1 ATOM 2190 N N . PRO A 0 276 . 14.852 7.460 -16.468 1.00 95.79 276 A 1 ATOM 2191 C CA . PRO A 0 276 . 15.633 8.588 -15.966 1.00 95.79 276 A 1 ATOM 2192 C C . PRO A 0 276 . 17.071 8.166 -15.635 1.00 95.79 276 A 1 ATOM 2193 C CB . PRO A 0 276 . 14.903 9.078 -14.710 1.00 95.79 276 A 1 ATOM 2194 O O . PRO A 0 276 . 17.288 7.080 -15.111 1.00 95.79 276 A 1 ATOM 2195 C CG . PRO A 0 276 . 13.537 8.392 -14.749 1.00 95.79 276 A 1 ATOM 2196 C CD . PRO A 0 276 . 13.842 7.094 -15.486 1.00 95.79 276 A 1 ATOM 2197 N N . PHE A 0 277 . 18.048 9.056 -15.834 1.00 96.43 277 A 1 ATOM 2198 C CA . PHE A 0 277 . 19.477 8.783 -15.579 1.00 96.43 277 A 1 ATOM 2199 C C . PHE A 0 277 . 19.821 8.412 -14.120 1.00 96.43 277 A 1 ATOM 2200 C CB . PHE A 0 277 . 20.290 10.021 -15.995 1.00 96.43 277 A 1 ATOM 2201 O O . PHE A 0 277 . 20.920 7.944 -13.847 1.00 96.43 277 A 1 ATOM 2202 C CG . PHE A 0 277 . 20.116 11.218 -15.070 1.00 96.43 277 A 1 ATOM 2203 C CD1 . PHE A 0 277 . 19.139 12.197 -15.338 1.00 96.43 277 A 1 ATOM 2204 C CD2 . PHE A 0 277 . 20.922 11.339 -13.921 1.00 96.43 277 A 1 ATOM 2205 C CE1 . PHE A 0 277 . 18.966 13.283 -14.460 1.00 96.43 277 A 1 ATOM 2206 C CE2 . PHE A 0 277 . 20.745 12.421 -13.041 1.00 96.43 277 A 1 ATOM 2207 C CZ . PHE A 0 277 . 19.769 13.394 -13.311 1.00 96.43 277 A 1 ATOM 2208 N N . TYR A 0 278 . 18.909 8.674 -13.180 1.00 96.44 278 A 1 ATOM 2209 C CA . TYR A 0 278 . 19.063 8.415 -11.747 1.00 96.44 278 A 1 ATOM 2210 C C . TYR A 0 278 . 18.421 7.094 -11.283 1.00 96.44 278 A 1 ATOM 2211 C CB . TYR A 0 278 . 18.498 9.624 -10.983 1.00 96.44 278 A 1 ATOM 2212 O O . TYR A 0 278 . 18.384 6.838 -10.080 1.00 96.44 278 A 1 ATOM 2213 C CG . TYR A 0 278 . 17.046 9.969 -11.297 1.00 96.44 278 A 1 ATOM 2214 C CD1 . TYR A 0 278 . 16.733 11.190 -11.930 1.00 96.44 278 A 1 ATOM 2215 C CD2 . TYR A 0 278 . 16.006 9.079 -10.956 1.00 96.44 278 A 1 ATOM 2216 C CE1 . TYR A 0 278 . 15.391 11.526 -12.203 1.00 96.44 278 A 1 ATOM 2217 C CE2 . TYR A 0 278 . 14.670 9.400 -11.247 1.00 96.44 278 A 1 ATOM 2218 O OH . TYR A 0 278 . 13.057 10.913 -12.133 1.00 96.44 278 A 1 ATOM 2219 C CZ . TYR A 0 278 . 14.356 10.625 -11.864 1.00 96.44 278 A 1 ATOM 2220 N N . MET A 0 279 . 17.831 6.323 -12.201 1.00 97.49 279 A 1 ATOM 2221 C CA . MET A 0 279 . 17.227 5.015 -11.939 1.00 97.49 279 A 1 ATOM 2222 C C . MET A 0 279 . 18.306 3.932 -12.039 1.00 97.49 279 A 1 ATOM 2223 C CB . MET A 0 279 . 16.094 4.802 -12.955 1.00 97.49 279 A 1 ATOM 2224 O O . MET A 0 279 . 19.106 3.951 -12.974 1.00 97.49 279 A 1 ATOM 2225 C CG . MET A 0 279 . 15.338 3.477 -12.813 1.00 97.49 279 A 1 ATOM 2226 S SD . MET A 0 279 . 13.990 3.294 -14.020 1.00 97.49 279 A 1 ATOM 2227 C CE . MET A 0 279 . 12.692 4.290 -13.249 1.00 97.49 279 A 1 ATOM 2228 N N . SER A 0 280 . 18.343 2.996 -11.092 1.00 98.03 280 A 1 ATOM 2229 C CA . SER A 0 280 . 19.308 1.894 -11.129 1.00 98.03 280 A 1 ATOM 2230 C C . SER A 0 280 . 18.996 0.894 -12.245 1.00 98.03 280 A 1 ATOM 2231 C CB . SER A 0 280 . 19.422 1.192 -9.771 1.00 98.03 280 A 1 ATOM 2232 O O . SER A 0 280 . 17.843 0.701 -12.638 1.00 98.03 280 A 1 ATOM 2233 O OG . SER A 0 280 . 18.251 0.479 -9.442 1.00 98.03 280 A 1 ATOM 2234 N N . THR A 0 281 . 20.032 0.205 -12.727 1.00 97.82 281 A 1 ATOM 2235 C CA . THR A 0 281 . 19.906 -0.892 -13.700 1.00 97.82 281 A 1 ATOM 2236 C C . THR A 0 281 . 19.052 -2.044 -13.167 1.00 97.82 281 A 1 ATOM 2237 C CB . THR A 0 281 . 21.293 -1.436 -14.067 1.00 97.82 281 A 1 ATOM 2238 O O . THR A 0 281 . 18.311 -2.655 -13.933 1.00 97.82 281 A 1 ATOM 2239 C CG2 . THR A 0 281 . 22.059 -0.477 -14.975 1.00 97.82 281 A 1 ATOM 2240 O OG1 . THR A 0 281 . 22.070 -1.602 -12.899 1.00 97.82 281 A 1 ATOM 2241 N N . ASP A 0 282 . 19.094 -2.307 -11.858 1.00 98.07 282 A 1 ATOM 2242 C CA . ASP A 0 282 . 18.236 -3.295 -11.197 1.00 98.07 282 A 1 ATOM 2243 C C . ASP A 0 282 . 16.759 -2.850 -11.182 1.00 98.07 282 A 1 ATOM 2244 C CB . ASP A 0 282 . 18.774 -3.565 -9.782 1.00 98.07 282 A 1 ATOM 2245 O O . ASP A 0 282 . 15.873 -3.646 -11.492 1.00 98.07 282 A 1 ATOM 2246 C CG . ASP A 0 282 . 20.142 -4.252 -9.793 1.00 98.07 282 A 1 ATOM 2247 O OD1 . ASP A 0 282 . 20.280 -5.308 -10.452 1.00 98.07 282 A 1 ATOM 2248 O OD2 . ASP A 0 282 . 21.074 -3.753 -9.128 1.00 98.07 282 A 1 ATOM 2249 N N . CYS A 0 283 . 16.479 -1.566 -10.923 1.00 98.39 283 A 1 ATOM 2250 C CA . CYS A 0 283 . 15.123 -1.002 -10.997 1.00 98.39 283 A 1 ATOM 2251 C C . CYS A 0 283 . 14.573 -1.034 -12.434 1.00 98.39 283 A 1 ATOM 2252 C CB . CYS A 0 283 . 15.173 0.431 -10.451 1.00 98.39 283 A 1 ATOM 2253 O O . CYS A 0 283 . 13.442 -1.465 -12.672 1.00 98.39 283 A 1 ATOM 2254 S SG . CYS A 0 283 . 13.508 1.122 -10.249 1.00 98.39 283 A 1 ATOM 2255 N N . GLU A 0 284 . 15.393 -0.642 -13.415 1.00 98.04 284 A 1 ATOM 2256 C CA . GLU A 0 284 . 15.058 -0.744 -14.838 1.00 98.04 284 A 1 ATOM 2257 C C . GLU A 0 284 . 14.802 -2.204 -15.253 1.00 98.04 284 A 1 ATOM 2258 C CB . GLU A 0 284 . 16.187 -0.118 -15.680 1.00 98.04 284 A 1 ATOM 2259 O O . GLU A 0 284 . 13.860 -2.472 -16.006 1.00 98.04 284 A 1 ATOM 2260 C CG . GLU A 0 284 . 15.843 -0.164 -17.178 1.00 98.04 284 A 1 ATOM 2261 C CD . GLU A 0 284 . 16.949 0.319 -18.124 1.00 98.04 284 A 1 ATOM 2262 O OE1 . GLU A 0 284 . 16.641 0.389 -19.340 1.00 98.04 284 A 1 ATOM 2263 O OE2 . GLU A 0 284 . 18.123 0.390 -17.726 1.00 98.04 284 A 1 ATOM 2264 N N . SER A 0 285 . 15.610 -3.149 -14.758 1.00 97.99 285 A 1 ATOM 2265 C CA . SER A 0 285 . 15.442 -4.585 -14.999 1.00 97.99 285 A 1 ATOM 2266 C C . SER A 0 285 . 14.081 -5.068 -14.502 1.00 97.99 285 A 1 ATOM 2267 C CB . SER A 0 285 . 16.575 -5.380 -14.341 1.00 97.99 285 A 1 ATOM 2268 O O . SER A 0 285 . 13.302 -5.585 -15.303 1.00 97.99 285 A 1 ATOM 2269 O OG . SER A 0 285 . 16.478 -6.752 -14.678 1.00 97.99 285 A 1 ATOM 2270 N N . LEU A 0 286 . 13.736 -4.815 -13.234 1.00 98.39 286 A 1 ATOM 2271 C CA . LEU A 0 286 . 12.440 -5.195 -12.664 1.00 98.39 286 A 1 ATOM 2272 C C . LEU A 0 286 . 11.268 -4.570 -13.443 1.00 98.39 286 A 1 ATOM 2273 C CB . LEU A 0 286 . 12.438 -4.814 -11.172 1.00 98.39 286 A 1 ATOM 2274 O O . LEU A 0 286 . 10.335 -5.273 -13.841 1.00 98.39 286 A 1 ATOM 2275 C CG . LEU A 0 286 . 11.115 -5.096 -10.436 1.00 98.39 286 A 1 ATOM 2276 C CD1 . LEU A 0 286 . 10.648 -6.548 -10.565 1.00 98.39 286 A 1 ATOM 2277 C CD2 . LEU A 0 286 . 11.281 -4.779 -8.950 1.00 98.39 286 A 1 ATOM 2278 N N . LEU A 0 287 . 11.346 -3.276 -13.773 1.00 98.40 287 A 1 ATOM 2279 C CA . LEU A 0 287 . 10.334 -2.601 -14.593 1.00 98.40 287 A 1 ATOM 2280 C C . LEU A 0 287 . 10.156 -3.264 -15.970 1.00 98.40 287 A 1 ATOM 2281 C CB . LEU A 0 287 . 10.697 -1.113 -14.734 1.00 98.40 287 A 1 ATOM 2282 O O . LEU A 0 287 . 9.018 -3.471 -16.395 1.00 98.40 287 A 1 ATOM 2283 C CG . LEU A 0 287 . 10.424 -0.288 -13.464 1.00 98.40 287 A 1 ATOM 2284 C CD1 . LEU A 0 287 . 11.065 1.090 -13.612 1.00 98.40 287 A 1 ATOM 2285 C CD2 . LEU A 0 287 . 8.923 -0.088 -13.240 1.00 98.40 287 A 1 ATOM 2286 N N . LYS A 0 288 . 11.244 -3.681 -16.635 1.00 97.29 288 A 1 ATOM 2287 C CA . LYS A 0 288 . 11.197 -4.422 -17.913 1.00 97.29 288 A 1 ATOM 2288 C C . LYS A 0 288 . 10.544 -5.808 -17.802 1.00 97.29 288 A 1 ATOM 2289 C CB . LYS A 0 288 . 12.616 -4.572 -18.492 1.00 97.29 288 A 1 ATOM 2290 O O . LYS A 0 288 . 10.158 -6.358 -18.831 1.00 97.29 288 A 1 ATOM 2291 C CG . LYS A 0 288 . 13.162 -3.287 -19.127 1.00 97.29 288 A 1 ATOM 2292 C CD . LYS A 0 288 . 14.662 -3.454 -19.417 1.00 97.29 288 A 1 ATOM 2293 C CE . LYS A 0 288 . 15.220 -2.180 -20.053 1.00 97.29 288 A 1 ATOM 2294 N NZ . LYS A 0 288 . 16.704 -2.141 -20.036 1.00 97.29 288 A 1 ATOM 2295 N N . LYS A 0 289 . 10.411 -6.380 -16.599 1.00 97.66 289 A 1 ATOM 2296 C CA . LYS A 0 289 . 9.720 -7.662 -16.343 1.00 97.66 289 A 1 ATOM 2297 C C . LYS A 0 289 . 8.243 -7.494 -15.968 1.00 97.66 289 A 1 ATOM 2298 C CB . LYS A 0 289 . 10.452 -8.431 -15.234 1.00 97.66 289 A 1 ATOM 2299 O O . LYS A 0 289 . 7.450 -8.413 -16.178 1.00 97.66 289 A 1 ATOM 2300 C CG . LYS A 0 289 . 11.942 -8.696 -15.484 1.00 97.66 289 A 1 ATOM 2301 C CD . LYS A 0 289 . 12.243 -9.596 -16.685 1.00 97.66 289 A 1 ATOM 2302 C CE . LYS A 0 289 . 13.754 -9.870 -16.697 1.00 97.66 289 A 1 ATOM 2303 N NZ . LYS A 0 289 . 14.055 -11.309 -16.874 1.00 97.66 289 A 1 ATOM 2304 N N . MET A 0 290 . 7.862 -6.324 -15.451 1.00 97.92 290 A 1 ATOM 2305 C CA . MET A 0 290 . 6.486 -5.999 -15.049 1.00 97.92 290 A 1 ATOM 2306 C C . MET A 0 290 . 5.704 -5.273 -16.156 1.00 97.92 290 A 1 ATOM 2307 C CB . MET A 0 290 . 6.508 -5.176 -13.752 1.00 97.92 290 A 1 ATOM 2308 O O . MET A 0 290 . 4.561 -5.623 -16.439 1.00 97.92 290 A 1 ATOM 2309 C CG . MET A 0 290 . 7.185 -5.932 -12.601 1.00 97.92 290 A 1 ATOM 2310 S SD . MET A 0 290 . 7.194 -5.047 -11.021 1.00 97.92 290 A 1 ATOM 2311 C CE . MET A 0 290 . 5.504 -5.404 -10.487 1.00 97.92 290 A 1 ATOM 2312 N N . LEU A 0 291 . 6.321 -4.319 -16.860 1.00 97.44 291 A 1 ATOM 2313 C CA . LEU A 0 291 . 5.695 -3.540 -17.941 1.00 97.44 291 A 1 ATOM 2314 C C . LEU A 0 291 . 5.772 -4.248 -19.310 1.00 97.44 291 A 1 ATOM 2315 C CB . LEU A 0 291 . 6.241 -2.096 -17.929 1.00 97.44 291 A 1 ATOM 2316 O O . LEU A 0 291 . 5.995 -3.636 -20.355 1.00 97.44 291 A 1 ATOM 2317 C CG . LEU A 0 291 . 5.917 -1.311 -16.641 1.00 97.44 291 A 1 ATOM 2318 C CD1 . LEU A 0 291 . 6.502 0.100 -16.725 1.00 97.44 291 A 1 ATOM 2319 C CD2 . LEU A 0 291 . 4.407 -1.186 -16.411 1.00 97.44 291 A 1 ATOM 2320 N N . VAL A 0 292 . 5.575 -5.570 -19.314 1.00 96.56 292 A 1 ATOM 2321 C CA . VAL A 0 292 . 5.604 -6.406 -20.525 1.00 96.56 292 A 1 ATOM 2322 C C . VAL A 0 292 . 4.239 -6.387 -21.218 1.00 96.56 292 A 1 ATOM 2323 C CB . VAL A 0 292 . 6.063 -7.846 -20.209 1.00 96.56 292 A 1 ATOM 2324 O O . VAL A 0 292 . 3.217 -6.713 -20.612 1.00 96.56 292 A 1 ATOM 2325 C CG1 . VAL A 0 292 . 6.188 -8.686 -21.487 1.00 96.56 292 A 1 ATOM 2326 C CG2 . VAL A 0 292 . 7.440 -7.861 -19.543 1.00 96.56 292 A 1 ATOM 2327 N N . LEU A 0 293 . 4.218 -6.050 -22.515 1.00 95.06 293 A 1 ATOM 2328 C CA . LEU A 0 293 . 2.992 -5.945 -23.330 1.00 95.06 293 A 1 ATOM 2329 C C . LEU A 0 293 . 2.226 -7.267 -23.514 1.00 95.06 293 A 1 ATOM 2330 C CB . LEU A 0 293 . 3.350 -5.398 -24.728 1.00 95.06 293 A 1 ATOM 2331 O O . LEU A 0 293 . 1.034 -7.247 -23.811 1.00 95.06 293 A 1 ATOM 2332 C CG . LEU A 0 293 . 3.755 -3.916 -24.792 1.00 95.06 293 A 1 ATOM 2333 C CD1 . LEU A 0 293 . 4.109 -3.561 -26.237 1.00 95.06 293 A 1 ATOM 2334 C CD2 . LEU A 0 293 . 2.623 -3.000 -24.336 1.00 95.06 293 A 1 ATOM 2335 N N . ASN A 0 294 . 2.903 -8.409 -23.379 1.00 92.50 294 A 1 ATOM 2336 C CA . ASN A 0 294 . 2.288 -9.733 -23.402 1.00 92.50 294 A 1 ATOM 2337 C C . ASN A 0 294 . 2.163 -10.247 -21.953 1.00 92.50 294 A 1 ATOM 2338 C CB . ASN A 0 294 . 3.136 -10.655 -24.304 1.00 92.50 294 A 1 ATOM 2339 O O . ASN A 0 294 . 3.208 -10.485 -21.342 1.00 92.50 294 A 1 ATOM 2340 C CG . ASN A 0 294 . 2.584 -12.070 -24.410 1.00 92.50 294 A 1 ATOM 2341 N ND2 . ASN A 0 294 . 3.097 -12.868 -25.315 1.00 92.50 294 A 1 ATOM 2342 O OD1 . ASN A 0 294 . 1.681 -12.482 -23.708 1.00 92.50 294 A 1 ATOM 2343 N N . PRO A 0 295 . 0.946 -10.448 -21.406 1.00 92.88 295 A 1 ATOM 2344 C CA . PRO A 0 295 . 0.767 -10.898 -20.024 1.00 92.88 295 A 1 ATOM 2345 C C . PRO A 0 295 . 1.459 -12.239 -19.749 1.00 92.88 295 A 1 ATOM 2346 C CB . PRO A 0 295 . -0.748 -10.960 -19.793 1.00 92.88 295 A 1 ATOM 2347 O O . PRO A 0 295 . 2.125 -12.375 -18.732 1.00 92.88 295 A 1 ATOM 2348 C CG . PRO A 0 295 . -1.339 -11.071 -21.196 1.00 92.88 295 A 1 ATOM 2349 C CD . PRO A 0 295 . -0.352 -10.277 -22.047 1.00 92.88 295 A 1 ATOM 2350 N N . SER A 0 296 . 1.451 -13.182 -20.698 1.00 91.66 296 A 1 ATOM 2351 C CA . SER A 0 296 . 2.120 -14.489 -20.562 1.00 91.66 296 A 1 ATOM 2352 C C . SER A 0 296 . 3.658 -14.431 -20.611 1.00 91.66 296 A 1 ATOM 2353 C CB . SER A 0 296 . 1.615 -15.454 -21.641 1.00 91.66 296 A 1 ATOM 2354 O O . SER A 0 296 . 4.311 -15.470 -20.584 1.00 91.66 296 A 1 ATOM 2355 O OG . SER A 0 296 . 0.203 -15.420 -21.741 1.00 91.66 296 A 1 ATOM 2356 N N . LYS A 0 297 . 4.252 -13.235 -20.733 1.00 94.89 297 A 1 ATOM 2357 C CA . LYS A 0 297 . 5.700 -12.981 -20.590 1.00 94.89 297 A 1 ATOM 2358 C C . LYS A 0 297 . 6.024 -12.014 -19.440 1.00 94.89 297 A 1 ATOM 2359 C CB . LYS A 0 297 . 6.290 -12.481 -21.920 1.00 94.89 297 A 1 ATOM 2360 O O . LYS A 0 297 . 7.181 -11.629 -19.280 1.00 94.89 297 A 1 ATOM 2361 C CG . LYS A 0 297 . 6.292 -13.551 -23.019 1.00 94.89 297 A 1 ATOM 2362 C CD . LYS A 0 297 . 7.151 -13.091 -24.207 1.00 94.89 297 A 1 ATOM 2363 C CE . LYS A 0 297 . 7.257 -14.217 -25.242 1.00 94.89 297 A 1 ATOM 2364 N NZ . LYS A 0 297 . 8.286 -13.933 -26.275 1.00 94.89 297 A 1 ATOM 2365 N N . ARG A 0 298 . 5.012 -11.591 -18.682 1.00 96.44 298 A 1 ATOM 2366 C CA . ARG A 0 298 . 5.133 -10.753 -17.485 1.00 96.44 298 A 1 ATOM 2367 C C . ARG A 0 298 . 5.548 -11.644 -16.305 1.00 96.44 298 A 1 ATOM 2368 C CB . ARG A 0 298 . 3.770 -10.058 -17.291 1.00 96.44 298 A 1 ATOM 2369 O O . ARG A 0 298 . 5.210 -12.825 -16.289 1.00 96.44 298 A 1 ATOM 2370 C CG . ARG A 0 298 . 3.842 -8.724 -16.545 1.00 96.44 298 A 1 ATOM 2371 C CD . ARG A 0 298 . 2.477 -8.008 -16.542 1.00 96.44 298 A 1 ATOM 2372 N NE . ARG A 0 298 . 2.063 -7.538 -17.891 1.00 96.44 298 A 1 ATOM 2373 N NH1 . ARG A 0 298 . -0.212 -7.683 -17.624 1.00 96.44 298 A 1 ATOM 2374 N NH2 . ARG A 0 298 . 0.587 -7.076 -19.578 1.00 96.44 298 A 1 ATOM 2375 C CZ . ARG A 0 298 . 0.825 -7.435 -18.351 1.00 96.44 298 A 1 ATOM 2376 N N . TYR A 0 299 . 6.297 -11.116 -15.339 1.00 96.26 299 A 1 ATOM 2377 C CA . TYR A 0 299 . 6.604 -11.870 -14.113 1.00 96.26 299 A 1 ATOM 2378 C C . TYR A 0 299 . 5.333 -12.192 -13.311 1.00 96.26 299 A 1 ATOM 2379 C CB . TYR A 0 299 . 7.614 -11.097 -13.244 1.00 96.26 299 A 1 ATOM 2380 O O . TYR A 0 299 . 4.392 -11.400 -13.285 1.00 96.26 299 A 1 ATOM 2381 C CG . TYR A 0 299 . 9.099 -11.336 -13.484 1.00 96.26 299 A 1 ATOM 2382 C CD1 . TYR A 0 299 . 9.582 -12.076 -14.587 1.00 96.26 299 A 1 ATOM 2383 C CD2 . TYR A 0 299 . 10.015 -10.815 -12.548 1.00 96.26 299 A 1 ATOM 2384 C CE1 . TYR A 0 299 . 10.965 -12.291 -14.744 1.00 96.26 299 A 1 ATOM 2385 C CE2 . TYR A 0 299 . 11.400 -11.014 -12.709 1.00 96.26 299 A 1 ATOM 2386 O OH . TYR A 0 299 . 13.216 -11.885 -14.018 1.00 96.26 299 A 1 ATOM 2387 C CZ . TYR A 0 299 . 11.877 -11.748 -13.814 1.00 96.26 299 A 1 ATOM 2388 N N . THR A 0 300 . 5.329 -13.326 -12.608 1.00 95.23 300 A 1 ATOM 2389 C CA . THR A 0 300 . 4.383 -13.569 -11.507 1.00 95.23 300 A 1 ATOM 2390 C C . THR A 0 300 . 4.822 -12.785 -10.267 1.00 95.23 300 A 1 ATOM 2391 C CB . THR A 0 300 . 4.265 -15.065 -11.166 1.00 95.23 300 A 1 ATOM 2392 O O . THR A 0 300 . 5.981 -12.370 -10.170 1.00 95.23 300 A 1 ATOM 2393 C CG2 . THR A 0 300 . 3.917 -15.925 -12.380 1.00 95.23 300 A 1 ATOM 2394 O OG1 . THR A 0 300 . 5.476 -15.549 -10.633 1.00 95.23 300 A 1 ATOM 2395 N N . LEU A 0 301 . 3.937 -12.599 -9.280 1.00 95.78 301 A 1 ATOM 2396 C CA . LEU A 0 301 . 4.336 -11.925 -8.037 1.00 95.78 301 A 1 ATOM 2397 C C . LEU A 0 301 . 5.435 -12.684 -7.286 1.00 95.78 301 A 1 ATOM 2398 C CB . LEU A 0 301 . 3.122 -11.635 -7.143 1.00 95.78 301 A 1 ATOM 2399 O O . LEU A 0 301 . 6.343 -12.045 -6.776 1.00 95.78 301 A 1 ATOM 2400 C CG . LEU A 0 301 . 2.186 -10.559 -7.719 1.00 95.78 301 A 1 ATOM 2401 C CD1 . LEU A 0 301 . 0.996 -10.359 -6.793 1.00 95.78 301 A 1 ATOM 2402 C CD2 . LEU A 0 301 . 2.856 -9.189 -7.863 1.00 95.78 301 A 1 ATOM 2403 N N . GLU A 0 302 . 5.456 -14.017 -7.323 1.00 94.72 302 A 1 ATOM 2404 C CA . GLU A 0 302 . 6.564 -14.806 -6.764 1.00 94.72 302 A 1 ATOM 2405 C C . GLU A 0 302 . 7.921 -14.491 -7.414 1.00 94.72 302 A 1 ATOM 2406 C CB . GLU A 0 302 . 6.304 -16.294 -6.988 1.00 94.72 302 A 1 ATOM 2407 O O . GLU A 0 302 . 8.945 -14.473 -6.732 1.00 94.72 302 A 1 ATOM 2408 C CG . GLU A 0 302 . 5.067 -16.844 -6.271 1.00 94.72 302 A 1 ATOM 2409 C CD . GLU A 0 302 . 4.852 -18.312 -6.657 1.00 94.72 302 A 1 ATOM 2410 O OE1 . GLU A 0 302 . 3.674 -18.717 -6.710 1.00 94.72 302 A 1 ATOM 2411 O OE2 . GLU A 0 302 . 5.872 -18.985 -6.948 1.00 94.72 302 A 1 ATOM 2412 N N . MET A 0 303 . 7.945 -14.233 -8.729 1.00 96.63 303 A 1 ATOM 2413 C CA . MET A 0 303 . 9.161 -13.822 -9.441 1.00 96.63 303 A 1 ATOM 2414 C C . MET A 0 303 . 9.559 -12.382 -9.098 1.00 96.63 303 A 1 ATOM 2415 C CB . MET A 0 303 . 8.976 -13.961 -10.958 1.00 96.63 303 A 1 ATOM 2416 O O . MET A 0 303 . 10.746 -12.101 -8.971 1.00 96.63 303 A 1 ATOM 2417 C CG . MET A 0 303 . 8.827 -15.410 -11.419 1.00 96.63 303 A 1 ATOM 2418 S SD . MET A 0 303 . 8.480 -15.551 -13.194 1.00 96.63 303 A 1 ATOM 2419 C CE . MET A 0 303 . 8.291 -17.350 -13.304 1.00 96.63 303 A 1 ATOM 2420 N N . VAL A 0 304 . 8.584 -11.483 -8.905 1.00 97.86 304 A 1 ATOM 2421 C CA . VAL A 0 304 . 8.830 -10.115 -8.415 1.00 97.86 304 A 1 ATOM 2422 C C . VAL A 0 304 . 9.402 -10.148 -6.997 1.00 97.86 304 A 1 ATOM 2423 C CB . VAL A 0 304 . 7.548 -9.255 -8.480 1.00 97.86 304 A 1 ATOM 2424 O O . VAL A 0 304 . 10.418 -9.518 -6.740 1.00 97.86 304 A 1 ATOM 2425 C CG1 . VAL A 0 304 . 7.700 -7.886 -7.801 1.00 97.86 304 A 1 ATOM 2426 C CG2 . VAL A 0 304 . 7.131 -9.009 -9.936 1.00 97.86 304 A 1 ATOM 2427 N N . MET A 0 305 . 8.807 -10.913 -6.081 1.00 97.75 305 A 1 ATOM 2428 C CA . MET A 0 305 . 9.237 -11.011 -4.680 1.00 97.75 305 A 1 ATOM 2429 C C . MET A 0 305 . 10.673 -11.524 -4.536 1.00 97.75 305 A 1 ATOM 2430 C CB . MET A 0 305 . 8.269 -11.927 -3.921 1.00 97.75 305 A 1 ATOM 2431 O O . MET A 0 305 . 11.394 -11.067 -3.655 1.00 97.75 305 A 1 ATOM 2432 C CG . MET A 0 305 . 6.902 -11.263 -3.755 1.00 97.75 305 A 1 ATOM 2433 S SD . MET A 0 305 . 5.591 -12.378 -3.215 1.00 97.75 305 A 1 ATOM 2434 C CE . MET A 0 305 . 5.577 -11.998 -1.448 1.00 97.75 305 A 1 ATOM 2435 N N . LYS A 0 306 . 11.112 -12.405 -5.444 1.00 96.61 306 A 1 ATOM 2436 C CA . LYS A 0 306 . 12.481 -12.947 -5.517 1.00 96.61 306 A 1 ATOM 2437 C C . LYS A 0 306 . 13.460 -12.069 -6.317 1.00 96.61 306 A 1 ATOM 2438 C CB . LYS A 0 306 . 12.411 -14.384 -6.071 1.00 96.61 306 A 1 ATOM 2439 O O . LYS A 0 306 . 14.623 -12.439 -6.453 1.00 96.61 306 A 1 ATOM 2440 C CG . LYS A 0 306 . 11.694 -15.345 -5.104 1.00 96.61 306 A 1 ATOM 2441 C CD . LYS A 0 306 . 11.337 -16.684 -5.768 1.00 96.61 306 A 1 ATOM 2442 C CE . LYS A 0 306 . 10.499 -17.524 -4.792 1.00 96.61 306 A 1 ATOM 2443 N NZ . LYS A 0 306 . 9.839 -18.685 -5.446 1.00 96.61 306 A 1 ATOM 2444 N N . ASP A 0 307 . 13.030 -10.926 -6.858 1.00 97.81 307 A 1 ATOM 2445 C CA . ASP A 0 307 . 13.881 -10.072 -7.694 1.00 97.81 307 A 1 ATOM 2446 C C . ASP A 0 307 . 15.019 -9.405 -6.896 1.00 97.81 307 A 1 ATOM 2447 C CB . ASP A 0 307 . 13.033 -9.042 -8.456 1.00 97.81 307 A 1 ATOM 2448 O O . ASP A 0 307 . 14.879 -9.062 -5.715 1.00 97.81 307 A 1 ATOM 2449 C CG . ASP A 0 307 . 13.878 -8.313 -9.501 1.00 97.81 307 A 1 ATOM 2450 O OD1 . ASP A 0 307 . 14.471 -7.276 -9.129 1.00 97.81 307 A 1 ATOM 2451 O OD2 . ASP A 0 307 . 13.996 -8.838 -10.632 1.00 97.81 307 A 1 ATOM 2452 N N . ARG A 0 308 . 16.158 -9.177 -7.563 1.00 97.27 308 A 1 ATOM 2453 C CA . ARG A 0 308 . 17.345 -8.537 -6.982 1.00 97.27 308 A 1 ATOM 2454 C C . ARG A 0 308 . 17.036 -7.141 -6.444 1.00 97.27 308 A 1 ATOM 2455 C CB . ARG A 0 308 . 18.455 -8.501 -8.044 1.00 97.27 308 A 1 ATOM 2456 O O . ARG A 0 308 . 17.446 -6.817 -5.328 1.00 97.27 308 A 1 ATOM 2457 C CG . ARG A 0 308 . 19.789 -7.974 -7.494 1.00 97.27 308 A 1 ATOM 2458 C CD . ARG A 0 308 . 20.875 -8.084 -8.570 1.00 97.27 308 A 1 ATOM 2459 N NE . ARG A 0 308 . 22.196 -7.694 -8.046 1.00 97.27 308 A 1 ATOM 2460 N NH1 . ARG A 0 308 . 22.759 -6.073 -9.596 1.00 97.27 308 A 1 ATOM 2461 N NH2 . ARG A 0 308 . 24.199 -6.625 -8.007 1.00 97.27 308 A 1 ATOM 2462 C CZ . ARG A 0 308 . 23.030 -6.803 -8.556 1.00 97.27 308 A 1 ATOM 2463 N N . TRP A 0 309 . 16.273 -6.327 -7.178 1.00 98.18 309 A 1 ATOM 2464 C CA . TRP A 0 309 . 15.912 -4.988 -6.715 1.00 98.18 309 A 1 ATOM 2465 C C . TRP A 0 309 . 14.978 -5.031 -5.505 1.00 98.18 309 A 1 ATOM 2466 C CB . TRP A 0 309 . 15.279 -4.158 -7.835 1.00 98.18 309 A 1 ATOM 2467 O O . TRP A 0 309 . 15.052 -4.139 -4.667 1.00 98.18 309 A 1 ATOM 2468 C CG . TRP A 0 309 . 15.099 -2.717 -7.453 1.00 98.18 309 A 1 ATOM 2469 C CD1 . TRP A 0 309 . 16.026 -1.745 -7.601 1.00 98.18 309 A 1 ATOM 2470 C CD2 . TRP A 0 309 . 13.958 -2.078 -6.796 1.00 98.18 309 A 1 ATOM 2471 C CE2 . TRP A 0 309 . 14.262 -0.696 -6.605 1.00 98.18 309 A 1 ATOM 2472 C CE3 . TRP A 0 309 . 12.706 -2.531 -6.322 1.00 98.18 309 A 1 ATOM 2473 N NE1 . TRP A 0 309 . 15.537 -0.553 -7.107 1.00 98.18 309 A 1 ATOM 2474 C CH2 . TRP A 0 309 . 12.119 -0.286 -5.558 1.00 98.18 309 A 1 ATOM 2475 C CZ2 . TRP A 0 309 . 13.360 0.196 -6.007 1.00 98.18 309 A 1 ATOM 2476 C CZ3 . TRP A 0 309 . 11.800 -1.647 -5.707 1.00 98.18 309 A 1 ATOM 2477 N N . MET A 0 310 . 14.133 -6.054 -5.359 1.00 97.91 310 A 1 ATOM 2478 C CA . MET A 0 310 . 13.225 -6.173 -4.208 1.00 97.91 310 A 1 ATOM 2479 C C . MET A 0 310 . 13.945 -6.510 -2.900 1.00 97.91 310 A 1 ATOM 2480 C CB . MET A 0 310 . 12.135 -7.215 -4.505 1.00 97.91 310 A 1 ATOM 2481 O O . MET A 0 310 . 13.469 -6.125 -1.828 1.00 97.91 310 A 1 ATOM 2482 C CG . MET A 0 310 . 11.118 -6.648 -5.496 1.00 97.91 310 A 1 ATOM 2483 S SD . MET A 0 310 . 10.162 -5.250 -4.867 1.00 97.91 310 A 1 ATOM 2484 C CE . MET A 0 310 . 8.963 -6.141 -3.846 1.00 97.91 310 A 1 ATOM 2485 N N . ASN A 0 311 . 15.092 -7.190 -2.981 1.00 97.87 311 A 1 ATOM 2486 C CA . ASN A 0 311 . 15.806 -7.728 -1.818 1.00 97.87 311 A 1 ATOM 2487 C C . ASN A 0 311 . 17.174 -7.082 -1.553 1.00 97.87 311 A 1 ATOM 2488 C CB . ASN A 0 311 . 15.850 -9.258 -1.930 1.00 97.87 311 A 1 ATOM 2489 O O . ASN A 0 311 . 17.824 -7.439 -0.582 1.00 97.87 311 A 1 ATOM 2490 C CG . ASN A 0 311 . 14.443 -9.816 -1.997 1.00 97.87 311 A 1 ATOM 2491 N ND2 . ASN A 0 311 . 14.001 -10.234 -3.157 1.00 97.87 311 A 1 ATOM 2492 O OD1 . ASN A 0 311 . 13.694 -9.780 -1.031 1.00 97.87 311 A 1 ATOM 2493 N N . THR A 0 312 . 17.579 -6.087 -2.350 1.00 96.74 312 A 1 ATOM 2494 C CA . THR A 0 312 . 18.795 -5.294 -2.093 1.00 96.74 312 A 1 ATOM 2495 C C . THR A 0 312 . 18.673 -4.530 -0.763 1.00 96.74 312 A 1 ATOM 2496 C CB . THR A 0 312 . 19.037 -4.300 -3.238 1.00 96.74 312 A 1 ATOM 2497 O O . THR A 0 312 . 17.855 -3.604 -0.652 1.00 96.74 312 A 1 ATOM 2498 C CG2 . THR A 0 312 . 20.282 -3.434 -3.038 1.00 96.74 312 A 1 ATOM 2499 O OG1 . THR A 0 312 . 19.207 -4.929 -4.485 1.00 96.74 312 A 1 ATOM 2500 N N . GLY A 0 313 . 19.504 -4.866 0.224 1.00 95.49 313 A 1 ATOM 2501 C CA . GLY A 0 313 . 19.421 -4.374 1.605 1.00 95.49 313 A 1 ATOM 2502 C C . GLY A 0 313 . 18.386 -5.102 2.475 1.00 95.49 313 A 1 ATOM 2503 O O . GLY A 0 313 . 17.916 -4.524 3.455 1.00 95.49 313 A 1 ATOM 2504 N N . TYR A 0 314 . 17.987 -6.310 2.070 1.00 95.73 314 A 1 ATOM 2505 C CA . TYR A 0 314 . 17.077 -7.238 2.750 1.00 95.73 314 A 1 ATOM 2506 C C . TYR A 0 314 . 17.522 -8.697 2.517 1.00 95.73 314 A 1 ATOM 2507 C CB . TYR A 0 314 . 15.629 -7.021 2.275 1.00 95.73 314 A 1 ATOM 2508 O O . TYR A 0 314 . 16.695 -9.596 2.388 1.00 95.73 314 A 1 ATOM 2509 C CG . TYR A 0 314 . 15.004 -5.694 2.648 1.00 95.73 314 A 1 ATOM 2510 C CD1 . TYR A 0 314 . 14.399 -5.548 3.910 1.00 95.73 314 A 1 ATOM 2511 C CD2 . TYR A 0 314 . 15.020 -4.619 1.739 1.00 95.73 314 A 1 ATOM 2512 C CE1 . TYR A 0 314 . 13.817 -4.321 4.276 1.00 95.73 314 A 1 ATOM 2513 C CE2 . TYR A 0 314 . 14.436 -3.389 2.099 1.00 95.73 314 A 1 ATOM 2514 O OH . TYR A 0 314 . 13.289 -2.049 3.722 1.00 95.73 314 A 1 ATOM 2515 C CZ . TYR A 0 314 . 13.843 -3.239 3.370 1.00 95.73 314 A 1 ATOM 2516 N N . GLU A 0 315 . 18.827 -8.934 2.410 1.00 92.09 315 A 1 ATOM 2517 C CA . GLU A 0 315 . 19.417 -10.229 2.063 1.00 92.09 315 A 1 ATOM 2518 C C . GLU A 0 315 . 19.076 -11.318 3.100 1.00 92.09 315 A 1 ATOM 2519 C CB . GLU A 0 315 . 20.939 -10.050 1.883 1.00 92.09 315 A 1 ATOM 2520 O O . GLU A 0 315 . 18.701 -12.425 2.719 1.00 92.09 315 A 1 ATOM 2521 C CG . GLU A 0 315 . 21.361 -9.244 0.629 1.00 92.09 315 A 1 ATOM 2522 C CD . GLU A 0 315 . 21.090 -7.722 0.647 1.00 92.09 315 A 1 ATOM 2523 O OE1 . GLU A 0 315 . 21.139 -7.088 -0.435 1.00 92.09 315 A 1 ATOM 2524 O OE2 . GLU A 0 315 . 20.792 -7.139 1.713 1.00 92.09 315 A 1 ATOM 2525 N N . ASP A 0 316 . 19.075 -10.974 4.393 1.00 91.82 316 A 1 ATOM 2526 C CA . ASP A 0 316 . 18.674 -11.861 5.502 1.00 91.82 316 A 1 ATOM 2527 C C . ASP A 0 316 . 17.143 -11.982 5.676 1.00 91.82 316 A 1 ATOM 2528 C CB . ASP A 0 316 . 19.297 -11.348 6.811 1.00 91.82 316 A 1 ATOM 2529 O O . ASP A 0 316 . 16.652 -12.736 6.514 1.00 91.82 316 A 1 ATOM 2530 C CG . ASP A 0 316 . 20.789 -11.048 6.677 1.00 91.82 316 A 1 ATOM 2531 O OD1 . ASP A 0 316 . 21.552 -11.995 6.392 1.00 91.82 316 A 1 ATOM 2532 O OD2 . ASP A 0 316 . 21.133 -9.852 6.812 1.00 91.82 316 A 1 ATOM 2533 N N . ASN A 0 317 . 16.363 -11.209 4.914 1.00 93.59 317 A 1 ATOM 2534 C CA . ASN A 0 317 . 14.903 -11.124 5.008 1.00 93.59 317 A 1 ATOM 2535 C C . ASN A 0 317 . 14.307 -11.002 3.595 1.00 93.59 317 A 1 ATOM 2536 C CB . ASN A 0 317 . 14.536 -9.984 5.979 1.00 93.59 317 A 1 ATOM 2537 O O . ASN A 0 317 . 13.691 -9.997 3.224 1.00 93.59 317 A 1 ATOM 2538 C CG . ASN A 0 317 . 13.067 -9.947 6.382 1.00 93.59 317 A 1 ATOM 2539 N ND2 . ASN A 0 317 . 12.772 -9.427 7.550 1.00 93.59 317 A 1 ATOM 2540 O OD1 . ASN A 0 317 . 12.155 -10.331 5.672 1.00 93.59 317 A 1 ATOM 2541 N N . VAL A 0 318 . 14.554 -12.018 2.765 1.00 95.18 318 A 1 ATOM 2542 C CA . VAL A 0 318 . 14.016 -12.097 1.400 1.00 95.18 318 A 1 ATOM 2543 C C . VAL A 0 318 . 12.487 -12.103 1.449 1.00 95.18 318 A 1 ATOM 2544 C CB . VAL A 0 318 . 14.555 -13.332 0.654 1.00 95.18 318 A 1 ATOM 2545 O O . VAL A 0 318 . 11.891 -12.809 2.258 1.00 95.18 318 A 1 ATOM 2546 C CG1 . VAL A 0 318 . 13.966 -13.476 -0.757 1.00 95.18 318 A 1 ATOM 2547 C CG2 . VAL A 0 318 . 16.079 -13.246 0.507 1.00 95.18 318 A 1 ATOM 2548 N N . LEU A 0 319 . 11.838 -11.316 0.586 1.00 96.53 319 A 1 ATOM 2549 C CA . LEU A 0 319 . 10.381 -11.189 0.591 1.00 96.53 319 A 1 ATOM 2550 C C . LEU A 0 319 . 9.713 -12.522 0.207 1.00 96.53 319 A 1 ATOM 2551 C CB . LEU A 0 319 . 9.961 -10.023 -0.325 1.00 96.53 319 A 1 ATOM 2552 O O . LEU A 0 319 . 9.831 -12.986 -0.927 1.00 96.53 319 A 1 ATOM 2553 C CG . LEU A 0 319 . 8.452 -9.713 -0.299 1.00 96.53 319 A 1 ATOM 2554 C CD1 . LEU A 0 319 . 7.959 -9.282 1.084 1.00 96.53 319 A 1 ATOM 2555 C CD2 . LEU A 0 319 . 8.141 -8.572 -1.269 1.00 96.53 319 A 1 ATOM 2556 N N . SER A 0 320 . 8.988 -13.111 1.153 1.00 95.54 320 A 1 ATOM 2557 C CA . SER A 0 320 . 8.223 -14.352 1.009 1.00 95.54 320 A 1 ATOM 2558 C C . SER A 0 320 . 6.706 -14.091 1.025 1.00 95.54 320 A 1 ATOM 2559 C CB . SER A 0 320 . 8.624 -15.319 2.131 1.00 95.54 320 A 1 ATOM 2560 O O . SER A 0 320 . 6.276 -13.016 1.452 1.00 95.54 320 A 1 ATOM 2561 O OG . SER A 0 320 . 8.478 -14.693 3.390 1.00 95.54 320 A 1 ATOM 2562 N N . PRO A 0 321 . 5.879 -15.037 0.534 1.00 95.84 321 A 1 ATOM 2563 C CA . PRO A 0 321 . 4.426 -14.998 0.693 1.00 95.84 321 A 1 ATOM 2564 C C . PRO A 0 321 . 3.987 -14.764 2.139 1.00 95.84 321 A 1 ATOM 2565 C CB . PRO A 0 321 . 3.926 -16.349 0.177 1.00 95.84 321 A 1 ATOM 2566 O O . PRO A 0 321 . 4.534 -15.377 3.057 1.00 95.84 321 A 1 ATOM 2567 C CG . PRO A 0 321 . 4.944 -16.673 -0.913 1.00 95.84 321 A 1 ATOM 2568 C CD . PRO A 0 321 . 6.247 -16.189 -0.277 1.00 95.84 321 A 1 ATOM 2569 N N . TYR A 0 322 . 2.988 -13.902 2.340 1.00 96.42 322 A 1 ATOM 2570 C CA . TYR A 0 322 . 2.469 -13.638 3.681 1.00 96.42 322 A 1 ATOM 2571 C C . TYR A 0 322 . 1.660 -14.834 4.193 1.00 96.42 322 A 1 ATOM 2572 C CB . TYR A 0 322 . 1.647 -12.346 3.719 1.00 96.42 322 A 1 ATOM 2573 O O . TYR A 0 322 . 0.731 -15.305 3.531 1.00 96.42 322 A 1 ATOM 2574 C CG . TYR A 0 322 . 1.135 -11.995 5.107 1.00 96.42 322 A 1 ATOM 2575 C CD1 . TYR A 0 322 . -0.218 -12.208 5.440 1.00 96.42 322 A 1 ATOM 2576 C CD2 . TYR A 0 322 . 2.017 -11.471 6.073 1.00 96.42 322 A 1 ATOM 2577 C CE1 . TYR A 0 322 . -0.704 -11.850 6.710 1.00 96.42 322 A 1 ATOM 2578 C CE2 . TYR A 0 322 . 1.547 -11.166 7.367 1.00 96.42 322 A 1 ATOM 2579 O OH . TYR A 0 322 . -0.279 -11.029 8.919 1.00 96.42 322 A 1 ATOM 2580 C CZ . TYR A 0 322 . 0.183 -11.350 7.683 1.00 96.42 322 A 1 ATOM 2581 N N . ILE A 0 323 . 2.009 -15.296 5.392 1.00 94.58 323 A 1 ATOM 2582 C CA . ILE A 0 323 . 1.251 -16.291 6.147 1.00 94.58 323 A 1 ATOM 2583 C C . ILE A 0 323 . 0.441 -15.531 7.197 1.00 94.58 323 A 1 ATOM 2584 C CB . ILE A 0 323 . 2.178 -17.373 6.747 1.00 94.58 323 A 1 ATOM 2585 O O . ILE A 0 323 . 0.991 -14.765 7.987 1.00 94.58 323 A 1 ATOM 2586 C CG1 . ILE A 0 323 . 2.995 -18.064 5.625 1.00 94.58 323 A 1 ATOM 2587 C CG2 . ILE A 0 323 . 1.343 -18.405 7.528 1.00 94.58 323 A 1 ATOM 2588 C CD1 . ILE A 0 323 . 4.002 -19.110 6.119 1.00 94.58 323 A 1 ATOM 2589 N N . GLU A 0 324 . -0.870 -15.730 7.162 1.00 91.19 324 A 1 ATOM 2590 C CA . GLU A 0 324 . -1.823 -15.145 8.103 1.00 91.19 324 A 1 ATOM 2591 C C . GLU A 0 324 . -1.667 -15.816 9.475 1.00 91.19 324 A 1 ATOM 2592 C CB . GLU A 0 324 . -3.216 -15.339 7.495 1.00 91.19 324 A 1 ATOM 2593 O O . GLU A 0 324 . -1.610 -17.047 9.528 1.00 91.19 324 A 1 ATOM 2594 C CG . GLU A 0 324 . -4.392 -14.576 8.138 1.00 91.19 324 A 1 ATOM 2595 C CD . GLU A 0 324 . -5.587 -14.562 7.167 1.00 91.19 324 A 1 ATOM 2596 O OE1 . GLU A 0 324 . -6.784 -14.638 7.512 1.00 91.19 324 A 1 ATOM 2597 O OE2 . GLU A 0 324 . -5.353 -14.477 5.943 1.00 91.19 324 A 1 ATOM 2598 N N . PRO A 0 325 . -1.545 -15.054 10.575 1.00 89.41 325 A 1 ATOM 2599 C CA . PRO A 0 325 . -1.521 -15.629 11.912 1.00 89.41 325 A 1 ATOM 2600 C C . PRO A 0 325 . -2.906 -16.173 12.279 1.00 89.41 325 A 1 ATOM 2601 C CB . PRO A 0 325 . -1.089 -14.486 12.835 1.00 89.41 325 A 1 ATOM 2602 O O . PRO A 0 325 . -3.924 -15.591 11.905 1.00 89.41 325 A 1 ATOM 2603 C CG . PRO A 0 325 . -1.636 -13.247 12.126 1.00 89.41 325 A 1 ATOM 2604 C CD . PRO A 0 325 . -1.495 -13.601 10.645 1.00 89.41 325 A 1 ATOM 2605 N N . GLU A 0 326 . -2.941 -17.253 13.061 1.00 86.54 326 A 1 ATOM 2606 C CA . GLU A 0 326 . -4.189 -17.767 13.635 1.00 86.54 326 A 1 ATOM 2607 C C . GLU A 0 326 . -4.877 -16.674 14.485 1.00 86.54 326 A 1 ATOM 2608 C CB . GLU A 0 326 . -3.914 -19.013 14.492 1.00 86.54 326 A 1 ATOM 2609 O O . GLU A 0 326 . -4.209 -16.058 15.326 1.00 86.54 326 A 1 ATOM 2610 C CG . GLU A 0 326 . -3.454 -20.234 13.675 1.00 86.54 326 A 1 ATOM 2611 C CD . GLU A 0 326 . -4.491 -20.737 12.653 1.00 86.54 326 A 1 ATOM 2612 O OE1 . GLU A 0 326 . -4.059 -21.378 11.668 1.00 86.54 326 A 1 ATOM 2613 O OE2 . GLU A 0 326 . -5.702 -20.498 12.864 1.00 86.54 326 A 1 ATOM 2614 N N . PRO A 0 327 . -6.183 -16.397 14.291 1.00 82.72 327 A 1 ATOM 2615 C CA . PRO A 0 327 . -6.874 -15.345 15.033 1.00 82.72 327 A 1 ATOM 2616 C C . PRO A 0 327 . -6.988 -15.647 16.533 1.00 82.72 327 A 1 ATOM 2617 C CB . PRO A 0 327 . -8.249 -15.192 14.369 1.00 82.72 327 A 1 ATOM 2618 O O . PRO A 0 327 . -7.753 -16.512 16.957 1.00 82.72 327 A 1 ATOM 2619 C CG . PRO A 0 327 . -8.026 -15.723 12.957 1.00 82.72 327 A 1 ATOM 2620 C CD . PRO A 0 327 . -7.016 -16.844 13.182 1.00 82.72 327 A 1 ATOM 2621 N N . ASP A 0 328 . -6.279 -14.877 17.359 1.00 83.46 328 A 1 ATOM 2622 C CA . ASP A 0 328 . -6.467 -14.910 18.808 1.00 83.46 328 A 1 ATOM 2623 C C . ASP A 0 328 . -7.760 -14.181 19.205 1.00 83.46 328 A 1 ATOM 2624 C CB . ASP A 0 328 . -5.236 -14.361 19.537 1.00 83.46 328 A 1 ATOM 2625 O O . ASP A 0 328 . -7.802 -12.955 19.356 1.00 83.46 328 A 1 ATOM 2626 C CG . ASP A 0 328 . -5.441 -14.308 21.056 1.00 83.46 328 A 1 ATOM 2627 O OD1 . ASP A 0 328 . -6.303 -15.059 21.583 1.00 83.46 328 A 1 ATOM 2628 O OD2 . ASP A 0 328 . -4.760 -13.464 21.675 1.00 83.46 328 A 1 ATOM 2629 N N . TYR A 0 329 . -8.817 -14.967 19.398 1.00 84.78 329 A 1 ATOM 2630 C CA . TYR A 0 329 . -10.091 -14.565 20.003 1.00 84.78 329 A 1 ATOM 2631 C C . TYR A 0 329 . -10.204 -14.974 21.482 1.00 84.78 329 A 1 ATOM 2632 C CB . TYR A 0 329 . -11.240 -15.117 19.146 1.00 84.78 329 A 1 ATOM 2633 O O . TYR A 0 329 . -11.297 -14.998 22.043 1.00 84.78 329 A 1 ATOM 2634 C CG . TYR A 0 329 . -11.301 -14.598 17.715 1.00 84.78 329 A 1 ATOM 2635 C CD1 . TYR A 0 329 . -11.043 -13.241 17.421 1.00 84.78 329 A 1 ATOM 2636 C CD2 . TYR A 0 329 . -11.643 -15.480 16.671 1.00 84.78 329 A 1 ATOM 2637 C CE1 . TYR A 0 329 . -11.090 -12.778 16.093 1.00 84.78 329 A 1 ATOM 2638 C CE2 . TYR A 0 329 . -11.712 -15.017 15.343 1.00 84.78 329 A 1 ATOM 2639 O OH . TYR A 0 329 . -11.447 -13.231 13.764 1.00 84.78 329 A 1 ATOM 2640 C CZ . TYR A 0 329 . -11.422 -13.669 15.050 1.00 84.78 329 A 1 ATOM 2641 N N . THR A 0 330 . -9.077 -15.320 22.108 1.00 85.55 330 A 1 ATOM 2642 C CA . THR A 0 330 . -8.999 -15.923 23.445 1.00 85.55 330 A 1 ATOM 2643 C C . THR A 0 330 . -8.217 -15.094 24.465 1.00 85.55 330 A 1 ATOM 2644 C CB . THR A 0 330 . -8.431 -17.349 23.366 1.00 85.55 330 A 1 ATOM 2645 O O . THR A 0 330 . -8.170 -15.494 25.628 1.00 85.55 330 A 1 ATOM 2646 C CG2 . THR A 0 330 . -9.440 -18.310 22.733 1.00 85.55 330 A 1 ATOM 2647 O OG1 . THR A 0 330 . -7.247 -17.435 22.596 1.00 85.55 330 A 1 ATOM 2648 N N . ASP A 0 331 . -7.646 -13.948 24.069 1.00 89.71 331 A 1 ATOM 2649 C CA . ASP A 0 331 . -6.878 -13.042 24.935 1.00 89.71 331 A 1 ATOM 2650 C C . ASP A 0 331 . -7.652 -12.714 26.228 1.00 89.71 331 A 1 ATOM 2651 C CB . ASP A 0 331 . -6.525 -11.750 24.177 1.00 89.71 331 A 1 ATOM 2652 O O . ASP A 0 331 . -8.609 -11.924 26.202 1.00 89.71 331 A 1 ATOM 2653 C CG . ASP A 0 331 . -5.643 -10.762 24.959 1.00 89.71 331 A 1 ATOM 2654 O OD1 . ASP A 0 331 . -5.614 -10.812 26.212 1.00 89.71 331 A 1 ATOM 2655 O OD2 . ASP A 0 331 . -5.061 -9.868 24.308 1.00 89.71 331 A 1 ATOM 2656 N N . PRO A 0 332 . -7.239 -13.271 27.384 1.00 89.59 332 A 1 ATOM 2657 C CA . PRO A 0 332 . -7.972 -13.094 28.626 1.00 89.59 332 A 1 ATOM 2658 C C . PRO A 0 332 . -7.912 -11.644 29.115 1.00 89.59 332 A 1 ATOM 2659 C CB . PRO A 0 332 . -7.331 -14.071 29.615 1.00 89.59 332 A 1 ATOM 2660 O O . PRO A 0 332 . -8.830 -11.214 29.803 1.00 89.59 332 A 1 ATOM 2661 C CG . PRO A 0 332 . -5.891 -14.189 29.117 1.00 89.59 332 A 1 ATOM 2662 C CD . PRO A 0 332 . -6.047 -14.080 27.602 1.00 89.59 332 A 1 ATOM 2663 N N . VAL A 0 333 . -6.888 -10.873 28.729 1.00 91.30 333 A 1 ATOM 2664 C CA . VAL A 0 333 . -6.721 -9.470 29.121 1.00 91.30 333 A 1 ATOM 2665 C C . VAL A 0 333 . -7.689 -8.584 28.340 1.00 91.30 333 A 1 ATOM 2666 C CB . VAL A 0 333 . -5.263 -9.000 28.927 1.00 91.30 333 A 1 ATOM 2667 O O . VAL A 0 333 . -8.349 -7.735 28.939 1.00 91.30 333 A 1 ATOM 2668 C CG1 . VAL A 0 333 . -5.050 -7.596 29.511 1.00 91.30 333 A 1 ATOM 2669 C CG2 . VAL A 0 333 . -4.255 -9.939 29.605 1.00 91.30 333 A 1 ATOM 2670 N N . ARG A 0 334 . -7.844 -8.788 27.022 1.00 92.06 334 A 1 ATOM 2671 C CA . ARG A 0 334 . -8.885 -8.083 26.244 1.00 92.06 334 A 1 ATOM 2672 C C . ARG A 0 334 . -10.287 -8.464 26.729 1.00 92.06 334 A 1 ATOM 2673 C CB . ARG A 0 334 . -8.763 -8.351 24.736 1.00 92.06 334 A 1 ATOM 2674 O O . ARG A 0 334 . -11.107 -7.571 26.931 1.00 92.06 334 A 1 ATOM 2675 C CG . ARG A 0 334 . -7.575 -7.662 24.041 1.00 92.06 334 A 1 ATOM 2676 C CD . ARG A 0 334 . -7.623 -7.986 22.535 1.00 92.06 334 A 1 ATOM 2677 N NE . ARG A 0 334 . -6.322 -7.825 21.845 1.00 92.06 334 A 1 ATOM 2678 N NH1 . ARG A 0 334 . -5.920 -10.055 21.384 1.00 92.06 334 A 1 ATOM 2679 N NH2 . ARG A 0 334 . -4.507 -8.518 20.642 1.00 92.06 334 A 1 ATOM 2680 C CZ . ARG A 0 334 . -5.590 -8.795 21.310 1.00 92.06 334 A 1 ATOM 2681 N N . ILE A 0 335 . -10.549 -9.755 26.966 1.00 92.57 335 A 1 ATOM 2682 C CA . ILE A 0 335 . -11.848 -10.238 27.466 1.00 92.57 335 A 1 ATOM 2683 C C . ILE A 0 335 . -12.157 -9.637 28.848 1.00 92.57 335 A 1 ATOM 2684 C CB . ILE A 0 335 . -11.897 -11.788 27.460 1.00 92.57 335 A 1 ATOM 2685 O O . ILE A 0 335 . -13.247 -9.107 29.046 1.00 92.57 335 A 1 ATOM 2686 C CG1 . ILE A 0 335 . -11.846 -12.325 26.008 1.00 92.57 335 A 1 ATOM 2687 C CG2 . ILE A 0 335 . -13.168 -12.316 28.158 1.00 92.57 335 A 1 ATOM 2688 C CD1 . ILE A 0 335 . -11.557 -13.828 25.901 1.00 92.57 335 A 1 ATOM 2689 N N . GLU A 0 336 . -11.205 -9.632 29.786 1.00 92.12 336 A 1 ATOM 2690 C CA . GLU A 0 336 . -11.379 -9.026 31.114 1.00 92.12 336 A 1 ATOM 2691 C C . GLU A 0 336 . -11.621 -7.509 31.035 1.00 92.12 336 A 1 ATOM 2692 C CB . GLU A 0 336 . -10.162 -9.366 31.993 1.00 92.12 336 A 1 ATOM 2693 O O . GLU A 0 336 . -12.492 -6.985 31.733 1.00 92.12 336 A 1 ATOM 2694 C CG . GLU A 0 336 . -10.284 -8.788 33.411 1.00 92.12 336 A 1 ATOM 2695 C CD . GLU A 0 336 . -9.157 -9.220 34.362 1.00 92.12 336 A 1 ATOM 2696 O OE1 . GLU A 0 336 . -9.385 -9.093 35.586 1.00 92.12 336 A 1 ATOM 2697 O OE2 . GLU A 0 336 . -8.074 -9.619 33.877 1.00 92.12 336 A 1 ATOM 2698 N N . ILE A 0 337 . -10.923 -6.787 30.151 1.00 91.84 337 A 1 ATOM 2699 C CA . ILE A 0 337 . -11.185 -5.358 29.918 1.00 91.84 337 A 1 ATOM 2700 C C . ILE A 0 337 . -12.615 -5.143 29.395 1.00 91.84 337 A 1 ATOM 2701 C CB . ILE A 0 337 . -10.107 -4.746 28.992 1.00 91.84 337 A 1 ATOM 2702 O O . ILE A 0 337 . -13.301 -4.236 29.867 1.00 91.84 337 A 1 ATOM 2703 C CG1 . ILE A 0 337 . -8.748 -4.670 29.729 1.00 91.84 337 A 1 ATOM 2704 C CG2 . ILE A 0 337 . -10.508 -3.331 28.531 1.00 91.84 337 A 1 ATOM 2705 C CD1 . ILE A 0 337 . -7.550 -4.447 28.794 1.00 91.84 337 A 1 ATOM 2706 N N . MET A 0 338 . -13.104 -5.984 28.479 1.00 94.06 338 A 1 ATOM 2707 C CA . MET A 0 338 . -14.478 -5.895 27.962 1.00 94.06 338 A 1 ATOM 2708 C C . MET A 0 338 . -15.539 -6.254 29.011 1.00 94.06 338 A 1 ATOM 2709 C CB . MET A 0 338 . -14.635 -6.789 26.732 1.00 94.06 338 A 1 ATOM 2710 O O . MET A 0 338 . -16.563 -5.575 29.094 1.00 94.06 338 A 1 ATOM 2711 C CG . MET A 0 338 . -13.851 -6.235 25.545 1.00 94.06 338 A 1 ATOM 2712 S SD . MET A 0 338 . -13.918 -7.266 24.065 1.00 94.06 338 A 1 ATOM 2713 C CE . MET A 0 338 . -15.622 -6.966 23.537 1.00 94.06 338 A 1 ATOM 2714 N N . VAL A 0 339 . -15.286 -7.249 29.864 1.00 93.69 339 A 1 ATOM 2715 C CA . VAL A 0 339 . -16.165 -7.568 31.001 1.00 93.69 339 A 1 ATOM 2716 C C . VAL A 0 339 . -16.243 -6.384 31.971 1.00 93.69 339 A 1 ATOM 2717 C CB . VAL A 0 339 . -15.726 -8.881 31.682 1.00 93.69 339 A 1 ATOM 2718 O O . VAL A 0 339 . -17.335 -5.978 32.364 1.00 93.69 339 A 1 ATOM 2719 C CG1 . VAL A 0 339 . -16.462 -9.141 33.002 1.00 93.69 339 A 1 ATOM 2720 C CG2 . VAL A 0 339 . -16.010 -10.080 30.764 1.00 93.69 339 A 1 ATOM 2721 N N . ASN A 0 340 . -15.115 -5.728 32.258 1.00 91.78 340 A 1 ATOM 2722 C CA . ASN A 0 340 . -15.077 -4.494 33.052 1.00 91.78 340 A 1 ATOM 2723 C C . ASN A 0 340 . -15.738 -3.280 32.355 1.00 91.78 340 A 1 ATOM 2724 C CB . ASN A 0 340 . -13.616 -4.215 33.441 1.00 91.78 340 A 1 ATOM 2725 O O . ASN A 0 340 . -16.121 -2.319 33.023 1.00 91.78 340 A 1 ATOM 2726 C CG . ASN A 0 340 . -13.120 -5.154 34.529 1.00 91.78 340 A 1 ATOM 2727 N ND2 . ASN A 0 340 . -12.031 -5.848 34.314 1.00 91.78 340 A 1 ATOM 2728 O OD1 . ASN A 0 340 . -13.701 -5.254 35.594 1.00 91.78 340 A 1 ATOM 2729 N N . MET A 0 341 . -15.922 -3.317 31.030 1.00 90.19 341 A 1 ATOM 2730 C CA . MET A 0 341 . -16.723 -2.346 30.265 1.00 90.19 341 A 1 ATOM 2731 C C . MET A 0 341 . -18.229 -2.676 30.241 1.00 90.19 341 A 1 ATOM 2732 C CB . MET A 0 341 . -16.163 -2.209 28.840 1.00 90.19 341 A 1 ATOM 2733 O O . MET A 0 341 . -19.019 -1.846 29.787 1.00 90.19 341 A 1 ATOM 2734 C CG . MET A 0 341 . -14.808 -1.497 28.827 1.00 90.19 341 A 1 ATOM 2735 S SD . MET A 0 341 . -13.965 -1.551 27.224 1.00 90.19 341 A 1 ATOM 2736 C CE . MET A 0 341 . -12.648 -0.356 27.564 1.00 90.19 341 A 1 ATOM 2737 N N . GLY A 0 342 . -18.636 -3.840 30.760 1.00 91.30 342 A 1 ATOM 2738 C CA . GLY A 0 342 . -20.034 -4.255 30.906 1.00 91.30 342 A 1 ATOM 2739 C C . GLY A 0 342 . -20.575 -5.192 29.820 1.00 91.30 342 A 1 ATOM 2740 O O . GLY A 0 342 . -21.789 -5.365 29.753 1.00 91.30 342 A 1 ATOM 2741 N N . PHE A 0 343 . -19.720 -5.787 28.982 1.00 92.47 343 A 1 ATOM 2742 C CA . PHE A 0 343 . -20.111 -6.884 28.084 1.00 92.47 343 A 1 ATOM 2743 C C . PHE A 0 343 . -20.104 -8.220 28.847 1.00 92.47 343 A 1 ATOM 2744 C CB . PHE A 0 343 . -19.149 -6.939 26.887 1.00 92.47 343 A 1 ATOM 2745 O O . PHE A 0 343 . -19.216 -8.437 29.674 1.00 92.47 343 A 1 ATOM 2746 C CG . PHE A 0 343 . -19.138 -5.704 26.001 1.00 92.47 343 A 1 ATOM 2747 C CD1 . PHE A 0 343 . -20.115 -5.545 25.000 1.00 92.47 343 A 1 ATOM 2748 C CD2 . PHE A 0 343 . -18.134 -4.727 26.149 1.00 92.47 343 A 1 ATOM 2749 C CE1 . PHE A 0 343 . -20.074 -4.429 24.143 1.00 92.47 343 A 1 ATOM 2750 C CE2 . PHE A 0 343 . -18.098 -3.608 25.299 1.00 92.47 343 A 1 ATOM 2751 C CZ . PHE A 0 343 . -19.059 -3.467 24.284 1.00 92.47 343 A 1 ATOM 2752 N N . SER A 0 344 . -21.040 -9.142 28.587 1.00 93.91 344 A 1 ATOM 2753 C CA . SER A 0 344 . -20.933 -10.486 29.177 1.00 93.91 344 A 1 ATOM 2754 C C . SER A 0 344 . -19.897 -11.337 28.435 1.00 93.91 344 A 1 ATOM 2755 C CB . SER A 0 344 . -22.283 -11.196 29.271 1.00 93.91 344 A 1 ATOM 2756 O O . SER A 0 344 . -19.667 -11.169 27.236 1.00 93.91 344 A 1 ATOM 2757 O OG . SER A 0 344 . -22.697 -11.633 28.006 1.00 93.91 344 A 1 ATOM 2758 N N . ARG A 0 345 . -19.266 -12.276 29.149 1.00 93.12 345 A 1 ATOM 2759 C CA . ARG A 0 345 . -18.248 -13.164 28.572 1.00 93.12 345 A 1 ATOM 2760 C C . ARG A 0 345 . -18.810 -14.010 27.423 1.00 93.12 345 A 1 ATOM 2761 C CB . ARG A 0 345 . -17.639 -14.013 29.694 1.00 93.12 345 A 1 ATOM 2762 O O . ARG A 0 345 . -18.184 -14.097 26.371 1.00 93.12 345 A 1 ATOM 2763 C CG . ARG A 0 345 . -16.461 -14.830 29.166 1.00 93.12 345 A 1 ATOM 2764 C CD . ARG A 0 345 . -15.716 -15.535 30.299 1.00 93.12 345 A 1 ATOM 2765 N NE . ARG A 0 345 . -14.622 -16.298 29.702 1.00 93.12 345 A 1 ATOM 2766 N NH1 . ARG A 0 345 . -12.819 -15.691 30.997 1.00 93.12 345 A 1 ATOM 2767 N NH2 . ARG A 0 345 . -12.561 -16.735 29.012 1.00 93.12 345 A 1 ATOM 2768 C CZ . ARG A 0 345 . -13.333 -16.238 29.928 1.00 93.12 345 A 1 ATOM 2769 N N . ASP A 0 346 . -20.017 -14.537 27.602 1.00 92.77 346 A 1 ATOM 2770 C CA . ASP A 0 346 . -20.701 -15.388 26.626 1.00 92.77 346 A 1 ATOM 2771 C C . ASP A 0 346 . -21.028 -14.628 25.327 1.00 92.77 346 A 1 ATOM 2772 C CB . ASP A 0 346 . -22.000 -15.939 27.245 1.00 92.77 346 A 1 ATOM 2773 O O . ASP A 0 346 . -20.932 -15.187 24.235 1.00 92.77 346 A 1 ATOM 2774 C CG . ASP A 0 346 . -21.848 -16.600 28.624 1.00 92.77 346 A 1 ATOM 2775 O OD1 . ASP A 0 346 . -20.711 -16.954 29.006 1.00 92.77 346 A 1 ATOM 2776 O OD2 . ASP A 0 346 . -22.885 -16.695 29.315 1.00 92.77 346 A 1 ATOM 2777 N N . GLU A 0 347 . -21.379 -13.338 25.416 1.00 93.55 347 A 1 ATOM 2778 C CA . GLU A 0 347 . -21.594 -12.479 24.242 1.00 93.55 347 A 1 ATOM 2779 C C . GLU A 0 347 . -20.290 -12.202 23.481 1.00 93.55 347 A 1 ATOM 2780 C CB . GLU A 0 347 . -22.233 -11.148 24.659 1.00 93.55 347 A 1 ATOM 2781 O O . GLU A 0 347 . -20.300 -12.211 22.249 1.00 93.55 347 A 1 ATOM 2782 C CG . GLU A 0 347 . -23.711 -11.270 25.060 1.00 93.55 347 A 1 ATOM 2783 C CD . GLU A 0 347 . -24.211 -10.010 25.789 1.00 93.55 347 A 1 ATOM 2784 O OE1 . GLU A 0 347 . -25.325 -9.551 25.457 1.00 93.55 347 A 1 ATOM 2785 O OE2 . GLU A 0 347 . -23.490 -9.539 26.707 1.00 93.55 347 A 1 ATOM 2786 N N . ILE A 0 348 . -19.172 -12.004 24.193 1.00 93.03 348 A 1 ATOM 2787 C CA . ILE A 0 348 . -17.841 -11.821 23.592 1.00 93.03 348 A 1 ATOM 2788 C C . ILE A 0 348 . -17.421 -13.092 22.852 1.00 93.03 348 A 1 ATOM 2789 C CB . ILE A 0 348 . -16.788 -11.404 24.650 1.00 93.03 348 A 1 ATOM 2790 O O . ILE A 0 348 . -17.177 -13.048 21.646 1.00 93.03 348 A 1 ATOM 2791 C CG1 . ILE A 0 348 . -17.153 -10.068 25.335 1.00 93.03 348 A 1 ATOM 2792 C CG2 . ILE A 0 348 . -15.397 -11.273 23.996 1.00 93.03 348 A 1 ATOM 2793 C CD1 . ILE A 0 348 . -16.412 -9.857 26.664 1.00 93.03 348 A 1 ATOM 2794 N N . GLU A 0 349 . -17.389 -14.232 23.545 1.00 91.45 349 A 1 ATOM 2795 C CA . GLU A 0 349 . -16.938 -15.505 22.971 1.00 91.45 349 A 1 ATOM 2796 C C . GLU A 0 349 . -17.821 -15.919 21.778 1.00 91.45 349 A 1 ATOM 2797 C CB . GLU A 0 349 . -16.866 -16.580 24.079 1.00 91.45 349 A 1 ATOM 2798 O O . GLU A 0 349 . -17.307 -16.358 20.744 1.00 91.45 349 A 1 ATOM 2799 C CG . GLU A 0 349 . -15.726 -16.279 25.081 1.00 91.45 349 A 1 ATOM 2800 C CD . GLU A 0 349 . -15.550 -17.307 26.217 1.00 91.45 349 A 1 ATOM 2801 O OE1 . GLU A 0 349 . -14.676 -17.064 27.095 1.00 91.45 349 A 1 ATOM 2802 O OE2 . GLU A 0 349 . -16.261 -18.332 26.232 1.00 91.45 349 A 1 ATOM 2803 N N . LYS A 0 350 . -19.137 -15.671 21.844 1.00 92.65 350 A 1 ATOM 2804 C CA . LYS A 0 350 . -20.074 -15.882 20.729 1.00 92.65 350 A 1 ATOM 2805 C C . LYS A 0 350 . -19.836 -14.938 19.545 1.00 92.65 350 A 1 ATOM 2806 C CB . LYS A 0 350 . -21.497 -15.749 21.277 1.00 92.65 350 A 1 ATOM 2807 O O . LYS A 0 350 . -19.801 -15.415 18.413 1.00 92.65 350 A 1 ATOM 2808 C CG . LYS A 0 350 . -22.595 -15.955 20.228 1.00 92.65 350 A 1 ATOM 2809 C CD . LYS A 0 350 . -23.945 -15.717 20.905 1.00 92.65 350 A 1 ATOM 2810 C CE . LYS A 0 350 . -25.080 -15.777 19.886 1.00 92.65 350 A 1 ATOM 2811 N NZ . LYS A 0 350 . -26.349 -15.351 20.522 1.00 92.65 350 A 1 ATOM 2812 N N . SER A 0 351 . -19.699 -13.629 19.774 1.00 93.85 351 A 1 ATOM 2813 C CA . SER A 0 351 . -19.496 -12.634 18.705 1.00 93.85 351 A 1 ATOM 2814 C C . SER A 0 351 . -18.212 -12.911 17.916 1.00 93.85 351 A 1 ATOM 2815 C CB . SER A 0 351 . -19.470 -11.218 19.300 1.00 93.85 351 A 1 ATOM 2816 O O . SER A 0 351 . -18.235 -12.968 16.680 1.00 93.85 351 A 1 ATOM 2817 O OG . SER A 0 351 . -18.918 -10.317 18.367 1.00 93.85 351 A 1 ATOM 2818 N N . LEU A 0 352 . -17.113 -13.170 18.634 1.00 91.50 352 A 1 ATOM 2819 C CA . LEU A 0 352 . -15.813 -13.468 18.039 1.00 91.50 352 A 1 ATOM 2820 C C . LEU A 0 352 . -15.843 -14.786 17.252 1.00 91.50 352 A 1 ATOM 2821 C CB . LEU A 0 352 . -14.734 -13.485 19.135 1.00 91.50 352 A 1 ATOM 2822 O O . LEU A 0 352 . -15.468 -14.801 16.081 1.00 91.50 352 A 1 ATOM 2823 C CG . LEU A 0 352 . -14.513 -12.153 19.877 1.00 91.50 352 A 1 ATOM 2824 C CD1 . LEU A 0 352 . -13.452 -12.322 20.963 1.00 91.50 352 A 1 ATOM 2825 C CD2 . LEU A 0 352 . -14.062 -11.038 18.935 1.00 91.50 352 A 1 ATOM 2826 N N . THR A 0 353 . -16.382 -15.861 17.841 1.00 88.54 353 A 1 ATOM 2827 C CA . THR A 0 353 . -16.499 -17.177 17.177 1.00 88.54 353 A 1 ATOM 2828 C C . THR A 0 353 . -17.363 -17.126 15.910 1.00 88.54 353 A 1 ATOM 2829 C CB . THR A 0 353 . -17.077 -18.225 18.146 1.00 88.54 353 A 1 ATOM 2830 O O . THR A 0 353 . -17.133 -17.887 14.971 1.00 88.54 353 A 1 ATOM 2831 C CG2 . THR A 0 353 . -17.138 -19.640 17.567 1.00 88.54 353 A 1 ATOM 2832 O OG1 . THR A 0 353 . -16.268 -18.330 19.289 1.00 88.54 353 A 1 ATOM 2833 N N . GLN A 0 354 . -18.358 -16.234 15.851 1.00 87.63 354 A 1 ATOM 2834 C CA . GLN A 0 354 . -19.238 -16.083 14.687 1.00 87.63 354 A 1 ATOM 2835 C C . GLN A 0 354 . -18.677 -15.162 13.590 1.00 87.63 354 A 1 ATOM 2836 C CB . GLN A 0 354 . -20.628 -15.620 15.157 1.00 87.63 354 A 1 ATOM 2837 O O . GLN A 0 354 . -19.196 -15.173 12.473 1.00 87.63 354 A 1 ATOM 2838 C CG . GLN A 0 354 . -21.356 -16.743 15.910 1.00 87.63 354 A 1 ATOM 2839 C CD . GLN A 0 354 . -22.756 -16.377 16.399 1.00 87.63 354 A 1 ATOM 2840 N NE2 . GLN A 0 354 . -23.560 -17.372 16.711 1.00 87.63 354 A 1 ATOM 2841 O OE1 . GLN A 0 354 . -23.189 -15.238 16.516 1.00 87.63 354 A 1 ATOM 2842 N N . GLY A 0 355 . -17.636 -14.365 13.866 1.00 86.40 355 A 1 ATOM 2843 C CA . GLY A 0 355 . -17.099 -13.404 12.896 1.00 86.40 355 A 1 ATOM 2844 C C . GLY A 0 355 . -18.148 -12.373 12.457 1.00 86.40 355 A 1 ATOM 2845 O O . GLY A 0 355 . -18.299 -12.076 11.261 1.00 86.40 355 A 1 ATOM 2846 N N . ASN A 0 356 . -18.932 -11.861 13.411 1.00 85.27 356 A 1 ATOM 2847 C CA . ASN A 0 356 . -20.093 -11.014 13.128 1.00 85.27 356 A 1 ATOM 2848 C C . ASN A 0 356 . -19.713 -9.646 12.540 1.00 85.27 356 A 1 ATOM 2849 C CB . ASN A 0 356 . -20.919 -10.860 14.412 1.00 85.27 356 A 1 ATOM 2850 O O . ASN A 0 356 . -20.348 -9.214 11.573 1.00 85.27 356 A 1 ATOM 2851 C CG . ASN A 0 356 . -21.765 -12.075 14.746 1.00 85.27 356 A 1 ATOM 2852 N ND2 . ASN A 0 356 . -22.197 -12.173 15.977 1.00 85.27 356 A 1 ATOM 2853 O OD1 . ASN A 0 356 . -22.065 -12.910 13.907 1.00 85.27 356 A 1 ATOM 2854 N N . PHE A 0 357 . -18.628 -9.029 13.028 1.00 93.82 357 A 1 ATOM 2855 C CA . PHE A 0 357 . -18.289 -7.604 12.847 1.00 93.82 357 A 1 ATOM 2856 C C . PHE A 0 357 . -19.385 -6.686 13.431 1.00 93.82 357 A 1 ATOM 2857 C CB . PHE A 0 357 . -17.860 -7.261 11.401 1.00 93.82 357 A 1 ATOM 2858 O O . PHE A 0 357 . -19.824 -5.731 12.789 1.00 93.82 357 A 1 ATOM 2859 C CG . PHE A 0 357 . -16.637 -7.994 10.864 1.00 93.82 357 A 1 ATOM 2860 C CD1 . PHE A 0 357 . -15.418 -7.320 10.662 1.00 93.82 357 A 1 ATOM 2861 C CD2 . PHE A 0 357 . -16.712 -9.360 10.551 1.00 93.82 357 A 1 ATOM 2862 C CE1 . PHE A 0 357 . -14.309 -8.007 10.132 1.00 93.82 357 A 1 ATOM 2863 C CE2 . PHE A 0 357 . -15.610 -10.054 10.026 1.00 93.82 357 A 1 ATOM 2864 C CZ . PHE A 0 357 . -14.405 -9.371 9.805 1.00 93.82 357 A 1 ATOM 2865 N N . ASP A 0 358 . -19.837 -7.026 14.641 1.00 94.92 358 A 1 ATOM 2866 C CA . ASP A 0 358 . -20.699 -6.214 15.512 1.00 94.92 358 A 1 ATOM 2867 C C . ASP A 0 358 . -19.862 -5.341 16.477 1.00 94.92 358 A 1 ATOM 2868 C CB . ASP A 0 358 . -21.698 -7.142 16.239 1.00 94.92 358 A 1 ATOM 2869 O O . ASP A 0 358 . -18.629 -5.370 16.437 1.00 94.92 358 A 1 ATOM 2870 C CG . ASP A 0 358 . -21.045 -8.256 17.072 1.00 94.92 358 A 1 ATOM 2871 O OD1 . ASP A 0 358 . -19.983 -8.007 17.683 1.00 94.92 358 A 1 ATOM 2872 O OD2 . ASP A 0 358 . -21.562 -9.397 17.062 1.00 94.92 358 A 1 ATOM 2873 N N . ASP A 0 359 . -20.512 -4.554 17.341 1.00 94.56 359 A 1 ATOM 2874 C CA . ASP A 0 359 . -19.844 -3.627 18.269 1.00 94.56 359 A 1 ATOM 2875 C C . ASP A 0 359 . -19.012 -4.328 19.354 1.00 94.56 359 A 1 ATOM 2876 C CB . ASP A 0 359 . -20.863 -2.641 18.880 1.00 94.56 359 A 1 ATOM 2877 O O . ASP A 0 359 . -18.092 -3.726 19.918 1.00 94.56 359 A 1 ATOM 2878 C CG . ASP A 0 359 . -21.924 -3.275 19.795 1.00 94.56 359 A 1 ATOM 2879 O OD1 . ASP A 0 359 . -22.462 -4.338 19.428 1.00 94.56 359 A 1 ATOM 2880 O OD2 . ASP A 0 359 . -22.263 -2.650 20.833 1.00 94.56 359 A 1 ATOM 2881 N N . ILE A 0 360 . -19.278 -5.610 19.613 1.00 95.41 360 A 1 ATOM 2882 C CA . ILE A 0 360 . -18.507 -6.447 20.536 1.00 95.41 360 A 1 ATOM 2883 C C . ILE A 0 360 . -17.193 -6.863 19.864 1.00 95.41 360 A 1 ATOM 2884 C CB . ILE A 0 360 . -19.350 -7.654 21.015 1.00 95.41 360 A 1 ATOM 2885 O O . ILE A 0 360 . -16.115 -6.564 20.385 1.00 95.41 360 A 1 ATOM 2886 C CG1 . ILE A 0 360 . -20.731 -7.184 21.533 1.00 95.41 360 A 1 ATOM 2887 C CG2 . ILE A 0 360 . -18.577 -8.436 22.089 1.00 95.41 360 A 1 ATOM 2888 C CD1 . ILE A 0 360 . -21.583 -8.268 22.197 1.00 95.41 360 A 1 ATOM 2889 N N . MET A 0 361 . -17.260 -7.452 18.664 1.00 94.65 361 A 1 ATOM 2890 C CA . MET A 0 361 . -16.076 -7.808 17.870 1.00 94.65 361 A 1 ATOM 2891 C C . MET A 0 361 . -15.231 -6.572 17.534 1.00 94.65 361 A 1 ATOM 2892 C CB . MET A 0 361 . -16.516 -8.539 16.591 1.00 94.65 361 A 1 ATOM 2893 O O . MET A 0 361 . -14.004 -6.603 17.648 1.00 94.65 361 A 1 ATOM 2894 C CG . MET A 0 361 . -15.335 -9.003 15.731 1.00 94.65 361 A 1 ATOM 2895 S SD . MET A 0 361 . -15.824 -10.049 14.332 1.00 94.65 361 A 1 ATOM 2896 C CE . MET A 0 361 . -14.195 -10.631 13.792 1.00 94.65 361 A 1 ATOM 2897 N N . ALA A 0 362 . -15.874 -5.459 17.180 1.00 95.29 362 A 1 ATOM 2898 C CA . ALA A 0 362 . -15.193 -4.200 16.921 1.00 95.29 362 A 1 ATOM 2899 C C . ALA A 0 362 . -14.507 -3.649 18.178 1.00 95.29 362 A 1 ATOM 2900 C CB . ALA A 0 362 . -16.202 -3.206 16.354 1.00 95.29 362 A 1 ATOM 2901 O O . ALA A 0 362 . -13.377 -3.176 18.085 1.00 95.29 362 A 1 ATOM 2902 N N . THR A 0 363 . -15.130 -3.748 19.359 1.00 95.30 363 A 1 ATOM 2903 C CA . THR A 0 363 . -14.492 -3.350 20.625 1.00 95.30 363 A 1 ATOM 2904 C C . THR A 0 363 . -13.276 -4.220 20.941 1.00 95.30 363 A 1 ATOM 2905 C CB . THR A 0 363 . -15.486 -3.343 21.797 1.00 95.30 363 A 1 ATOM 2906 O O . THR A 0 363 . -12.235 -3.662 21.275 1.00 95.30 363 A 1 ATOM 2907 C CG2 . THR A 0 363 . -14.832 -2.949 23.124 1.00 95.30 363 A 1 ATOM 2908 O OG1 . THR A 0 363 . -16.479 -2.375 21.559 1.00 95.30 363 A 1 ATOM 2909 N N . TYR A 0 364 . -13.354 -5.544 20.764 1.00 94.55 364 A 1 ATOM 2910 C CA . TYR A 0 364 . -12.211 -6.451 20.949 1.00 94.55 364 A 1 ATOM 2911 C C . TYR A 0 364 . -11.033 -6.083 20.031 1.00 94.55 364 A 1 ATOM 2912 C CB . TYR A 0 364 . -12.670 -7.894 20.698 1.00 94.55 364 A 1 ATOM 2913 O O . TYR A 0 364 . -9.903 -5.921 20.491 1.00 94.55 364 A 1 ATOM 2914 C CG . TYR A 0 364 . -11.600 -8.946 20.936 1.00 94.55 364 A 1 ATOM 2915 C CD1 . TYR A 0 364 . -10.824 -9.420 19.858 1.00 94.55 364 A 1 ATOM 2916 C CD2 . TYR A 0 364 . -11.391 -9.464 22.230 1.00 94.55 364 A 1 ATOM 2917 C CE1 . TYR A 0 364 . -9.836 -10.401 20.073 1.00 94.55 364 A 1 ATOM 2918 C CE2 . TYR A 0 364 . -10.409 -10.450 22.445 1.00 94.55 364 A 1 ATOM 2919 O OH . TYR A 0 364 . -8.658 -11.838 21.597 1.00 94.55 364 A 1 ATOM 2920 C CZ . TYR A 0 364 . -9.627 -10.916 21.370 1.00 94.55 364 A 1 ATOM 2921 N N . LEU A 0 365 . -11.301 -5.862 18.738 1.00 93.13 365 A 1 ATOM 2922 C CA . LEU A 0 365 . -10.284 -5.478 17.752 1.00 93.13 365 A 1 ATOM 2923 C C . LEU A 0 365 . -9.738 -4.051 17.962 1.00 93.13 365 A 1 ATOM 2924 C CB . LEU A 0 365 . -10.880 -5.629 16.340 1.00 93.13 365 A 1 ATOM 2925 O O . LEU A 0 365 . -8.585 -3.781 17.637 1.00 93.13 365 A 1 ATOM 2926 C CG . LEU A 0 365 . -11.218 -7.072 15.914 1.00 93.13 365 A 1 ATOM 2927 C CD1 . LEU A 0 365 . -11.970 -7.043 14.581 1.00 93.13 365 A 1 ATOM 2928 C CD2 . LEU A 0 365 . -9.964 -7.932 15.732 1.00 93.13 365 A 1 ATOM 2929 N N . LEU A 0 366 . -10.540 -3.130 18.511 1.00 93.96 366 A 1 ATOM 2930 C CA . LEU A 0 366 . -10.149 -1.743 18.811 1.00 93.96 366 A 1 ATOM 2931 C C . LEU A 0 366 . -9.575 -1.549 20.225 1.00 93.96 366 A 1 ATOM 2932 C CB . LEU A 0 366 . -11.347 -0.804 18.572 1.00 93.96 366 A 1 ATOM 2933 O O . LEU A 0 366 . -9.185 -0.426 20.563 1.00 93.96 366 A 1 ATOM 2934 C CG . LEU A 0 366 . -11.762 -0.660 17.097 1.00 93.96 366 A 1 ATOM 2935 C CD1 . LEU A 0 366 . -13.102 0.075 17.009 1.00 93.96 366 A 1 ATOM 2936 C CD2 . LEU A 0 366 . -10.736 0.166 16.318 1.00 93.96 366 A 1 ATOM 2937 N N . LEU A 0 367 . -9.546 -2.607 21.040 1.00 90.52 367 A 1 ATOM 2938 C CA . LEU A 0 367 . -8.789 -2.708 22.291 1.00 90.52 367 A 1 ATOM 2939 C C . LEU A 0 367 . -7.350 -3.176 22.069 1.00 90.52 367 A 1 ATOM 2940 C CB . LEU A 0 367 . -9.496 -3.692 23.245 1.00 90.52 367 A 1 ATOM 2941 O O . LEU A 0 367 . -6.567 -3.168 23.022 1.00 90.52 367 A 1 ATOM 2942 C CG . LEU A 0 367 . -10.590 -3.066 24.114 1.00 90.52 367 A 1 ATOM 2943 C CD1 . LEU A 0 367 . -11.289 -4.169 24.899 1.00 90.52 367 A 1 ATOM 2944 C CD2 . LEU A 0 367 . -10.013 -2.061 25.116 1.00 90.52 367 A 1 ATOM 2945 N N . ASP A 0 368 . -7.001 -3.600 20.850 1.00 69.60 368 A 1 ATOM 2946 C CA . ASP A 0 368 . -5.666 -4.106 20.569 1.00 69.60 368 A 1 ATOM 2947 C C . ASP A 0 368 . -4.599 -3.075 20.950 1.00 69.60 368 A 1 ATOM 2948 C CB . ASP A 0 368 . -5.532 -4.588 19.118 1.00 69.60 368 A 1 ATOM 2949 O O . ASP A 0 368 . -4.745 -1.866 20.720 1.00 69.60 368 A 1 ATOM 2950 C CG . ASP A 0 368 . -4.293 -5.470 18.932 1.00 69.60 368 A 1 ATOM 2951 O OD1 . ASP A 0 368 . -3.771 -5.958 19.968 1.00 69.60 368 A 1 ATOM 2952 O OD2 . ASP A 0 368 . -3.907 -5.701 17.768 1.00 69.60 368 A 1 ATOM 2953 N N . ARG A 0 369 . -3.542 -3.549 21.618 1.00 47.73 369 A 1 ATOM 2954 C CA . ARG A 0 369 . -2.563 -2.657 22.235 1.00 47.73 369 A 1 ATOM 2955 C C . ARG A 0 369 . -1.938 -1.794 21.143 1.00 47.73 369 A 1 ATOM 2956 C CB . ARG A 0 369 . -1.483 -3.437 23.006 1.00 47.73 369 A 1 ATOM 2957 O O . ARG A 0 369 . -1.492 -2.298 20.113 1.00 47.73 369 A 1 ATOM 2958 C CG . ARG A 0 369 . -1.976 -4.049 24.327 1.00 47.73 369 A 1 ATOM 2959 C CD . ARG A 0 369 . -0.785 -4.667 25.075 1.00 47.73 369 A 1 ATOM 2960 N NE . ARG A 0 369 . -1.166 -5.200 26.399 1.00 47.73 369 A 1 ATOM 2961 N NH1 . ARG A 0 369 . 0.964 -5.455 27.229 1.00 47.73 369 A 1 ATOM 2962 N NH2 . ARG A 0 369 . -0.787 -6.063 28.474 1.00 47.73 369 A 1 ATOM 2963 C CZ . ARG A 0 369 . -0.331 -5.567 27.358 1.00 47.73 369 A 1 ATOM 2964 N N . ARG A 0 370 . -1.786 -0.488 21.417 1.00 43.72 370 A 1 ATOM 2965 C CA . ARG A 0 370 . -0.741 0.304 20.742 1.00 43.72 370 A 1 ATOM 2966 C C . ARG A 0 370 . 0.533 -0.535 20.736 1.00 43.72 370 A 1 ATOM 2967 C CB . ARG A 0 370 . -0.368 1.570 21.523 1.00 43.72 370 A 1 ATOM 2968 O O . ARG A 0 370 . 0.856 -1.074 21.791 1.00 43.72 370 A 1 ATOM 2969 C CG . ARG A 0 370 . -1.376 2.717 21.525 1.00 43.72 370 A 1 ATOM 2970 C CD . ARG A 0 370 . -0.666 3.870 22.248 1.00 43.72 370 A 1 ATOM 2971 N NE . ARG A 0 370 . -1.509 5.065 22.394 1.00 43.72 370 A 1 ATOM 2972 N NH1 . ARG A 0 370 . 0.122 6.396 23.318 1.00 43.72 370 A 1 ATOM 2973 N NH2 . ARG A 0 370 . -1.939 7.205 23.034 1.00 43.72 370 A 1 ATOM 2974 C CZ . ARG A 0 370 . -1.106 6.212 22.912 1.00 43.72 370 A 1 ATOM 2975 N N . ARG A 0 371 . 1.274 -0.553 19.622 1.00 37.87 371 A 1 ATOM 2976 C CA . ARG A 0 371 . 2.652 -1.071 19.569 1.00 37.87 371 A 1 ATOM 2977 C C . ARG A 0 371 . 3.427 -0.557 20.789 1.00 37.87 371 A 1 ATOM 2978 C CB . ARG A 0 371 . 3.331 -0.629 18.261 1.00 37.87 371 A 1 ATOM 2979 O O . ARG A 0 371 . 3.773 0.621 20.860 1.00 37.87 371 A 1 ATOM 2980 C CG . ARG A 0 371 . 2.831 -1.415 17.041 1.00 37.87 371 A 1 ATOM 2981 C CD . ARG A 0 371 . 3.477 -0.873 15.757 1.00 37.87 371 A 1 ATOM 2982 N NE . ARG A 0 371 . 3.347 -1.839 14.654 1.00 37.87 371 A 1 ATOM 2983 N NH1 . ARG A 0 371 . 3.989 -0.477 12.885 1.00 37.87 371 A 1 ATOM 2984 N NH2 . ARG A 0 371 . 3.558 -2.626 12.543 1.00 37.87 371 A 1 ATOM 2985 C CZ . ARG A 0 371 . 3.633 -1.630 13.381 1.00 37.87 371 A 1 ATOM 2986 N N . SER A 0 372 . 3.589 -1.430 21.776 1.00 25.33 372 A 1 ATOM 2987 C CA . SER A 0 372 . 4.139 -1.151 23.099 1.00 25.33 372 A 1 ATOM 2988 C C . SER A 0 372 . 5.358 -2.033 23.274 1.00 25.33 372 A 1 ATOM 2989 C CB . SER A 0 372 . 3.118 -1.441 24.209 1.00 25.33 372 A 1 ATOM 2990 O O . SER A 0 372 . 5.261 -3.209 22.937 1.00 25.33 372 A 1 ATOM 2991 O OG . SER A 0 372 . 2.759 -2.812 24.252 1.00 25.33 372 A 1 ATOM 2992 N N . SER A 0 373 . 6.432 -1.432 23.791 1.00 28.13 373 A 1 ATOM 2993 C CA . SER A 0 373 . 7.820 -1.906 23.725 1.00 28.13 373 A 1 ATOM 2994 C C . SER A 0 373 . 8.333 -2.160 22.285 1.00 28.13 373 A 1 ATOM 2995 C CB . SER A 0 373 . 8.158 -2.989 24.762 1.00 28.13 373 A 1 ATOM 2996 O O . SER A 0 373 . 7.622 -2.625 21.404 1.00 28.13 373 A 1 ATOM 2997 O OG . SER A 0 373 . 7.169 -3.978 24.910 1.00 28.13 373 A 1 ATOM 2998 N N . LEU A 0 374 . 9.537 -1.736 21.884 1.00 32.91 374 A 1 ATOM 2999 C CA . LEU A 0 374 . 10.798 -1.540 22.624 1.00 32.91 374 A 1 ATOM 3000 C C . LEU A 0 374 . 11.447 -2.852 23.117 1.00 32.91 374 A 1 ATOM 3001 C CB . LEU A 0 374 . 10.717 -0.424 23.693 1.00 32.91 374 A 1 ATOM 3002 O O . LEU A 0 374 . 12.359 -2.802 23.929 1.00 32.91 374 A 1 ATOM 3003 C CG . LEU A 0 374 . 12.034 0.351 23.907 1.00 32.91 374 A 1 ATOM 3004 C CD1 . LEU A 0 374 . 12.103 1.562 22.971 1.00 32.91 374 A 1 ATOM 3005 C CD2 . LEU A 0 374 . 12.127 0.862 25.344 1.00 32.91 374 A 1 ATOM 3006 N N . ASP A 0 375 . 11.027 -4.009 22.590 1.00 28.87 375 A 1 ATOM 3007 C CA . ASP A 0 375 . 11.521 -5.337 22.997 1.00 28.87 375 A 1 ATOM 3008 C C . ASP A 0 375 . 12.349 -6.042 21.906 1.00 28.87 375 A 1 ATOM 3009 C CB . ASP A 0 375 . 10.358 -6.213 23.510 1.00 28.87 375 A 1 ATOM 3010 O O . ASP A 0 375 . 11.986 -7.108 21.410 1.00 28.87 375 A 1 ATOM 3011 C CG . ASP A 0 375 . 9.982 -5.927 24.963 1.00 28.87 375 A 1 ATOM 3012 O OD1 . ASP A 0 375 . 10.900 -5.681 25.771 1.00 28.87 375 A 1 ATOM 3013 O OD2 . ASP A 0 375 . 8.765 -5.942 25.257 1.00 28.87 375 A 1 ATOM 3014 N N . THR A 0 376 . 13.501 -5.473 21.521 1.00 29.23 376 A 1 ATOM 3015 C CA . THR A 0 376 . 14.618 -6.290 20.978 1.00 29.23 376 A 1 ATOM 3016 C C . THR A 0 376 . 16.020 -5.676 21.154 1.00 29.23 376 A 1 ATOM 3017 C CB . THR A 0 376 . 14.432 -6.808 19.523 1.00 29.23 376 A 1 ATOM 3018 O O . THR A 0 376 . 16.900 -5.886 20.322 1.00 29.23 376 A 1 ATOM 3019 C CG2 . THR A 0 376 . 14.851 -8.280 19.440 1.00 29.23 376 A 1 ATOM 3020 O OG1 . THR A 0 376 . 13.110 -6.757 19.050 1.00 29.23 376 A 1 ATOM 3021 N N . SER A 0 377 . 16.283 -4.940 22.242 1.00 28.80 377 A 1 ATOM 3022 C CA . SER A 0 377 . 17.666 -4.568 22.599 1.00 28.80 377 A 1 ATOM 3023 C C . SER A 0 377 . 17.891 -4.389 24.107 1.00 28.80 377 A 1 ATOM 3024 C CB . SER A 0 377 . 18.153 -3.345 21.803 1.00 28.80 377 A 1 ATOM 3025 O O . SER A 0 377 . 17.936 -3.274 24.610 1.00 28.80 377 A 1 ATOM 3026 O OG . SER A 0 377 . 17.429 -2.182 22.138 1.00 28.80 377 A 1 ATOM 3027 N N . SER A 0 378 . 18.100 -5.520 24.782 1.00 32.10 378 A 1 ATOM 3028 C CA . SER A 0 378 . 19.074 -5.710 25.869 1.00 32.10 378 A 1 ATOM 3029 C C . SER A 0 378 . 19.165 -4.697 27.030 1.00 32.10 378 A 1 ATOM 3030 C CB . SER A 0 378 . 20.466 -5.856 25.239 1.00 32.10 378 A 1 ATOM 3031 O O . SER A 0 378 . 19.814 -3.662 26.900 1.00 32.10 378 A 1 ATOM 3032 O OG . SER A 0 378 . 20.466 -6.922 24.305 1.00 32.10 378 A 1 ATOM 3033 N N . ARG A 0 379 . 18.801 -5.215 28.217 1.00 33.47 379 A 1 ATOM 3034 C CA . ARG A 0 379 . 19.223 -4.847 29.593 1.00 33.47 379 A 1 ATOM 3035 C C . ARG A 0 379 . 18.342 -3.863 30.377 1.00 33.47 379 A 1 ATOM 3036 C CB . ARG A 0 379 . 20.719 -4.474 29.695 1.00 33.47 379 A 1 ATOM 3037 O O . ARG A 0 379 . 17.819 -2.897 29.845 1.00 33.47 379 A 1 ATOM 3038 C CG . ARG A 0 379 . 21.638 -5.630 29.278 1.00 33.47 379 A 1 ATOM 3039 C CD . ARG A 0 379 . 23.101 -5.187 29.234 1.00 33.47 379 A 1 ATOM 3040 N NE . ARG A 0 379 . 23.979 -6.330 28.908 1.00 33.47 379 A 1 ATOM 3041 N NH1 . ARG A 0 379 . 25.742 -5.154 28.028 1.00 33.47 379 A 1 ATOM 3042 N NH2 . ARG A 0 379 . 25.854 -7.380 28.156 1.00 33.47 379 A 1 ATOM 3043 C CZ . ARG A 0 379 . 25.183 -6.281 28.366 1.00 33.47 379 A 1 ATOM 3044 N N . ASP A 0 380 . 18.280 -4.193 31.670 1.00 36.19 380 A 1 ATOM 3045 C CA . ASP A 0 380 . 17.828 -3.453 32.853 1.00 36.19 380 A 1 ATOM 3046 C C . ASP A 0 380 . 16.357 -2.965 32.897 1.00 36.19 380 A 1 ATOM 3047 C CB . ASP A 0 380 . 18.870 -2.373 33.204 1.00 36.19 380 A 1 ATOM 3048 O O . ASP A 0 380 . 15.859 -2.320 31.986 1.00 36.19 380 A 1 ATOM 3049 C CG . ASP A 0 380 . 20.315 -2.910 33.157 1.00 36.19 380 A 1 ATOM 3050 O OD1 . ASP A 0 380 . 20.502 -4.127 33.412 1.00 36.19 380 A 1 ATOM 3051 O OD2 . ASP A 0 380 . 21.225 -2.131 32.800 1.00 36.19 380 A 1 ATOM 3052 N N . GLY A 0 381 . 15.578 -3.202 33.960 1.00 32.79 381 A 1 ATOM 3053 C CA . GLY A 0 381 . 15.845 -3.984 35.175 1.00 32.79 381 A 1 ATOM 3054 C C . GLY A 0 381 . 15.151 -3.391 36.407 1.00 32.79 381 A 1 ATOM 3055 O O . GLY A 0 381 . 15.567 -2.341 36.886 1.00 32.79 381 A 1 ATOM 3056 N N . SER A 0 382 . 14.157 -4.096 36.970 1.00 35.21 382 A 1 ATOM 3057 C CA . SER A 0 382 . 13.303 -3.656 38.102 1.00 35.21 382 A 1 ATOM 3058 C C . SER A 0 382 . 12.398 -2.433 37.791 1.00 35.21 382 A 1 ATOM 3059 C CB . SER A 0 382 . 14.151 -3.488 39.375 1.00 35.21 382 A 1 ATOM 3060 O O . SER A 0 382 . 12.660 -1.678 36.866 1.00 35.21 382 A 1 ATOM 3061 O OG . SER A 0 382 . 14.745 -2.209 39.418 1.00 35.21 382 A 1 ATOM 3062 N N . SER A 0 383 . 11.271 -2.189 38.468 1.00 37.29 383 A 1 ATOM 3063 C CA . SER A 0 383 . 10.724 -2.816 39.681 1.00 37.29 383 A 1 ATOM 3064 C C . SER A 0 383 . 9.224 -3.128 39.550 1.00 37.29 383 A 1 ATOM 3065 C CB . SER A 0 383 . 10.874 -1.843 40.858 1.00 37.29 383 A 1 ATOM 3066 O O . SER A 0 383 . 8.430 -2.243 39.242 1.00 37.29 383 A 1 ATOM 3067 O OG . SER A 0 383 . 12.226 -1.656 41.217 1.00 37.29 383 A 1 ATOM 3068 N N . LEU A 0 384 . 8.821 -4.355 39.895 1.00 31.67 384 A 1 ATOM 3069 C CA . LEU A 0 384 . 7.456 -4.660 40.340 1.00 31.67 384 A 1 ATOM 3070 C C . LEU A 0 384 . 7.438 -4.650 41.871 1.00 31.67 384 A 1 ATOM 3071 C CB . LEU A 0 384 . 7.013 -6.052 39.840 1.00 31.67 384 A 1 ATOM 3072 O O . LEU A 0 384 . 8.248 -5.340 42.481 1.00 31.67 384 A 1 ATOM 3073 C CG . LEU A 0 384 . 6.613 -6.138 38.358 1.00 31.67 384 A 1 ATOM 3074 C CD1 . LEU A 0 384 . 6.419 -7.606 37.973 1.00 31.67 384 A 1 ATOM 3075 C CD2 . LEU A 0 384 . 5.299 -5.402 38.080 1.00 31.67 384 A 1 ATOM 3076 N N . SER A 0 385 . 6.486 -3.935 42.476 1.00 37.51 385 A 1 ATOM 3077 C CA . SER A 0 385 . 6.183 -4.030 43.914 1.00 37.51 385 A 1 ATOM 3078 C C . SER A 0 385 . 4.691 -3.833 44.184 1.00 37.51 385 A 1 ATOM 3079 C CB . SER A 0 385 . 7.062 -3.092 44.755 1.00 37.51 385 A 1 ATOM 3080 O O . SER A 0 385 . 4.263 -2.903 44.862 1.00 37.51 385 A 1 ATOM 3081 O OG . SER A 0 385 . 8.273 -3.752 45.062 1.00 37.51 385 A 1 ATOM 3082 N N . LEU A 0 386 . 3.885 -4.766 43.671 1.00 32.37 386 A 1 ATOM 3083 C CA . LEU A 0 386 . 2.589 -5.068 44.274 1.00 32.37 386 A 1 ATOM 3084 C C . LEU A 0 386 . 2.838 -5.746 45.628 1.00 32.37 386 A 1 ATOM 3085 C CB . LEU A 0 386 . 1.767 -5.973 43.333 1.00 32.37 386 A 1 ATOM 3086 O O . LEU A 0 386 . 3.157 -6.932 45.689 1.00 32.37 386 A 1 ATOM 3087 C CG . LEU A 0 386 . 0.873 -5.192 42.356 1.00 32.37 386 A 1 ATOM 3088 C CD1 . LEU A 0 386 . 0.456 -6.090 41.193 1.00 32.37 386 A 1 ATOM 3089 C CD2 . LEU A 0 386 . -0.399 -4.692 43.050 1.00 32.37 386 A 1 ATOM 3090 N N . ARG A 0 387 . 2.676 -4.990 46.714 1.00 38.56 387 A 1 ATOM 3091 C CA . ARG A 0 387 . 2.433 -5.519 48.061 1.00 38.56 387 A 1 ATOM 3092 C C . ARG A 0 387 . 1.239 -4.757 48.645 1.00 38.56 387 A 1 ATOM 3093 C CB . ARG A 0 387 . 3.726 -5.487 48.902 1.00 38.56 387 A 1 ATOM 3094 O O . ARG A 0 387 . 1.188 -3.537 48.588 1.00 38.56 387 A 1 ATOM 3095 C CG . ARG A 0 387 . 4.647 -6.655 48.496 1.00 38.56 387 A 1 ATOM 3096 C CD . ARG A 0 387 . 5.707 -6.982 49.552 1.00 38.56 387 A 1 ATOM 3097 N NE . ARG A 0 387 . 6.529 -8.133 49.125 1.00 38.56 387 A 1 ATOM 3098 N NH1 . ARG A 0 387 . 7.330 -8.748 51.189 1.00 38.56 387 A 1 ATOM 3099 N NH2 . ARG A 0 387 . 7.937 -9.907 49.384 1.00 38.56 387 A 1 ATOM 3100 C CZ . ARG A 0 387 . 7.258 -8.920 49.899 1.00 38.56 387 A 1 ATOM 3101 N N . GLN A 0 388 . 0.148 -5.473 48.921 1.00 33.44 388 A 1 ATOM 3102 C CA . GLN A 0 388 . -0.131 -6.034 50.251 1.00 33.44 388 A 1 ATOM 3103 C C . GLN A 0 388 . -0.542 -4.884 51.190 1.00 33.44 388 A 1 ATOM 3104 C CB . GLN A 0 388 . 1.053 -6.888 50.740 1.00 33.44 388 A 1 ATOM 3105 O O . GLN A 0 388 . 0.302 -4.198 51.742 1.00 33.44 388 A 1 ATOM 3106 C CG . GLN A 0 388 . 0.730 -7.916 51.826 1.00 33.44 388 A 1 ATOM 3107 C CD . GLN A 0 388 . 1.926 -8.836 52.091 1.00 33.44 388 A 1 ATOM 3108 N NE2 . GLN A 0 388 . 1.717 -9.956 52.745 1.00 33.44 388 A 1 ATOM 3109 O OE1 . GLN A 0 388 . 3.061 -8.590 51.702 1.00 33.44 388 A 1 ATOM 3110 N N . SER A 0 389 . -1.814 -4.476 51.153 1.00 29.47 389 A 1 ATOM 3111 C CA . SER A 0 389 . -2.910 -5.062 51.952 1.00 29.47 389 A 1 ATOM 3112 C C . SER A 0 389 . -2.827 -4.721 53.444 1.00 29.47 389 A 1 ATOM 3113 C CB . SER A 0 389 . -3.080 -6.577 51.781 1.00 29.47 389 A 1 ATOM 3114 O O . SER A 0 389 . -1.773 -4.832 54.053 1.00 29.47 389 A 1 ATOM 3115 O OG . SER A 0 389 . -3.507 -6.883 50.472 1.00 29.47 389 A 1 ATOM 3116 N N . THR A 0 390 . -3.997 -4.434 54.024 1.00 32.28 390 A 1 ATOM 3117 C CA . THR A 0 390 . -4.290 -4.077 55.429 1.00 32.28 390 A 1 ATOM 3118 C C . THR A 0 390 . -4.117 -2.604 55.849 1.00 32.28 390 A 1 ATOM 3119 C CB . THR A 0 390 . -3.732 -5.051 56.490 1.00 32.28 390 A 1 ATOM 3120 O O . THR A 0 390 . -3.047 -2.023 55.777 1.00 32.28 390 A 1 ATOM 3121 C CG2 . THR A 0 390 . -4.096 -6.507 56.195 1.00 32.28 390 A 1 ATOM 3122 O OG1 . THR A 0 390 . -2.341 -4.987 56.642 1.00 32.28 390 A 1 ATOM 3123 N N . HIS A 0 391 . -5.250 -2.062 56.315 1.00 32.71 391 A 1 ATOM 3124 C CA . HIS A 0 391 . -5.467 -1.074 57.381 1.00 32.71 391 A 1 ATOM 3125 C C . HIS A 0 391 . -4.755 0.296 57.394 1.00 32.71 391 A 1 ATOM 3126 C CB . HIS A 0 391 . -5.389 -1.779 58.745 1.00 32.71 391 A 1 ATOM 3127 O O . HIS A 0 391 . -3.555 0.407 57.583 1.00 32.71 391 A 1 ATOM 3128 C CG . HIS A 0 391 . -6.674 -2.506 59.061 1.00 32.71 391 A 1 ATOM 3129 C CD2 . HIS A 0 391 . -7.202 -3.576 58.389 1.00 32.71 391 A 1 ATOM 3130 N ND1 . HIS A 0 391 . -7.607 -2.124 59.998 1.00 32.71 391 A 1 ATOM 3131 C CE1 . HIS A 0 391 . -8.672 -2.933 59.884 1.00 32.71 391 A 1 ATOM 3132 N NE2 . HIS A 0 391 . -8.476 -3.824 58.901 1.00 32.71 391 A 1 ATOM 3133 N N . LEU A 0 392 . -5.617 1.327 57.364 1.00 31.11 392 A 1 ATOM 3134 C CA . LEU A 0 392 . -5.680 2.496 58.262 1.00 31.11 392 A 1 ATOM 3135 C C . LEU A 0 392 . -4.371 3.161 58.725 1.00 31.11 392 A 1 ATOM 3136 C CB . LEU A 0 392 . -6.461 2.108 59.544 1.00 31.11 392 A 1 ATOM 3137 O O . LEU A 0 392 . -3.576 2.550 59.425 1.00 31.11 392 A 1 ATOM 3138 C CG . LEU A 0 392 . -7.861 1.495 59.382 1.00 31.11 392 A 1 ATOM 3139 C CD1 . LEU A 0 392 . -8.419 1.128 60.759 1.00 31.11 392 A 1 ATOM 3140 C CD2 . LEU A 0 392 . -8.838 2.457 58.709 1.00 31.11 392 A 1 ATOM 3141 N N . LEU A 0 393 . -4.324 4.494 58.610 1.00 32.11 393 A 1 ATOM 3142 C CA . LEU A 0 393 . -4.254 5.360 59.800 1.00 32.11 393 A 1 ATOM 3143 C C . LEU A 0 393 . -4.535 6.829 59.453 1.00 32.11 393 A 1 ATOM 3144 C CB . LEU A 0 393 . -2.905 5.220 60.543 1.00 32.11 393 A 1 ATOM 3145 O O . LEU A 0 393 . -4.018 7.373 58.482 1.00 32.11 393 A 1 ATOM 3146 C CG . LEU A 0 393 . -3.039 4.372 61.829 1.00 32.11 393 A 1 ATOM 3147 C CD1 . LEU A 0 393 . -1.694 3.767 62.218 1.00 32.11 393 A 1 ATOM 3148 C CD2 . LEU A 0 393 . -3.559 5.213 62.997 1.00 32.11 393 A 1 ATOM 3149 N N . SER A 0 394 . -5.330 7.477 60.299 1.00 29.28 394 A 1 ATOM 3150 C CA . SER A 0 394 . -5.430 8.931 60.403 1.00 29.28 394 A 1 ATOM 3151 C C . SER A 0 394 . -5.318 9.296 61.881 1.00 29.28 394 A 1 ATOM 3152 C CB . SER A 0 394 . -6.750 9.438 59.811 1.00 29.28 394 A 1 ATOM 3153 O O . SER A 0 394 . -5.868 8.586 62.716 1.00 29.28 394 A 1 ATOM 3154 O OG . SER A 0 394 . -6.850 10.844 59.945 1.00 29.28 394 A 1 ATOM 3155 N N . ALA A 0 395 . -4.662 10.424 62.160 1.00 34.17 395 A 1 ATOM 3156 C CA . ALA A 0 395 . -4.627 11.137 63.440 1.00 34.17 395 A 1 ATOM 3157 C C . ALA A 0 395 . -3.958 10.459 64.673 1.00 34.17 395 A 1 ATOM 3158 C CB . ALA A 0 395 . -6.036 11.674 63.734 1.00 34.17 395 A 1 ATOM 3159 O O . ALA A 0 395 . -4.524 9.603 65.339 1.00 34.17 395 A 1 ATOM 3160 N N . THR A 0 396 . -2.804 11.036 65.045 1.00 35.05 396 A 1 ATOM 3161 C CA . THR A 0 396 . -2.432 11.517 66.404 1.00 35.05 396 A 1 ATOM 3162 C C . THR A 0 396 . -2.304 10.577 67.620 1.00 35.05 396 A 1 ATOM 3163 C CB . THR A 0 396 . -3.338 12.686 66.845 1.00 35.05 396 A 1 ATOM 3164 O O . THR A 0 396 . -3.286 10.001 68.070 1.00 35.05 396 A 1 ATOM 3165 C CG2 . THR A 0 396 . -3.209 13.908 65.936 1.00 35.05 396 A 1 ATOM 3166 O OG1 . THR A 0 396 . -4.693 12.312 66.840 1.00 35.05 396 A 1 ATOM 3167 N N . SER A 0 397 . -1.150 10.716 68.307 1.00 37.74 397 A 1 ATOM 3168 C CA . SER A 0 397 . -0.887 10.507 69.760 1.00 37.74 397 A 1 ATOM 3169 C C . SER A 0 397 . -1.074 9.091 70.353 1.00 37.74 397 A 1 ATOM 3170 C CB . SER A 0 397 . -1.630 11.558 70.601 1.00 37.74 397 A 1 ATOM 3171 O O . SER A 0 397 . -2.004 8.385 70.000 1.00 37.74 397 A 1 ATOM 3172 O OG . SER A 0 397 . -3.013 11.599 70.321 1.00 37.74 397 A 1 ATOM 3173 N N . ASN A 0 398 . -0.260 8.605 71.302 1.00 35.71 398 A 1 ATOM 3174 C CA . ASN A 0 398 . 0.895 9.181 72.018 1.00 35.71 398 A 1 ATOM 3175 C C . ASN A 0 398 . 1.924 8.069 72.374 1.00 35.71 398 A 1 ATOM 3176 C CB . ASN A 0 398 . 0.385 9.886 73.303 1.00 35.71 398 A 1 ATOM 3177 O O . ASN A 0 398 . 1.583 6.891 72.288 1.00 35.71 398 A 1 ATOM 3178 C CG . ASN A 0 398 . 0.554 11.397 73.303 1.00 35.71 398 A 1 ATOM 3179 N ND2 . ASN A 0 398 . 0.047 12.068 74.308 1.00 35.71 398 A 1 ATOM 3180 O OD1 . ASN A 0 398 . 1.118 11.995 72.403 1.00 35.71 398 A 1 ATOM 3181 N N . PRO A 0 399 . 3.173 8.403 72.765 1.00 41.74 399 A 1 ATOM 3182 C CA . PRO A 0 399 . 4.241 7.420 72.993 1.00 41.74 399 A 1 ATOM 3183 C C . PRO A 0 399 . 4.392 6.980 74.462 1.00 41.74 399 A 1 ATOM 3184 C CB . PRO A 0 399 . 5.505 8.164 72.549 1.00 41.74 399 A 1 ATOM 3185 O O . PRO A 0 399 . 4.154 7.789 75.355 1.00 41.74 399 A 1 ATOM 3186 C CG . PRO A 0 399 . 5.235 9.600 73.009 1.00 41.74 399 A 1 ATOM 3187 C CD . PRO A 0 399 . 3.724 9.755 72.818 1.00 41.74 399 A 1 ATOM 3188 N N . ALA A 0 400 . 4.925 5.768 74.700 1.00 36.20 400 A 1 ATOM 3189 C CA . ALA A 0 400 . 5.927 5.487 75.750 1.00 36.20 400 A 1 ATOM 3190 C C . ALA A 0 400 . 6.482 4.037 75.720 1.00 36.20 400 A 1 ATOM 3191 C CB . ALA A 0 400 . 5.362 5.747 77.158 1.00 36.20 400 A 1 ATOM 3192 O O . ALA A 0 400 . 5.767 3.091 75.418 1.00 36.20 400 A 1 ATOM 3193 N N . ALA A 0 401 . 7.739 3.905 76.166 1.00 39.09 401 A 1 ATOM 3194 C CA . ALA A 0 401 . 8.318 2.771 76.905 1.00 39.09 401 A 1 ATOM 3195 C C . ALA A 0 401 . 8.571 1.381 76.241 1.00 39.09 401 A 1 ATOM 3196 C CB . ALA A 0 401 . 7.610 2.668 78.265 1.00 39.09 401 A 1 ATOM 3197 O O . ALA A 0 401 . 7.885 0.412 76.537 1.00 39.09 401 A 1 ATOM 3198 N N . SER A 0 402 . 9.756 1.266 75.614 1.00 44.12 402 A 1 ATOM 3199 C CA . SER A 0 402 . 10.884 0.459 76.165 1.00 44.12 402 A 1 ATOM 3200 C C . SER A 0 402 . 10.889 -1.104 76.007 1.00 44.12 402 A 1 ATOM 3201 C CB . SER A 0 402 . 11.166 1.014 77.575 1.00 44.12 402 A 1 ATOM 3202 O O . SER A 0 402 . 9.865 -1.689 75.680 1.00 44.12 402 A 1 ATOM 3203 O OG . SER A 0 402 . 11.642 2.346 77.442 1.00 44.12 402 A 1 ATOM 3204 N N . PRO A 0 403 . 12.070 -1.788 76.036 1.00 43.42 403 A 1 ATOM 3205 C CA . PRO A 0 403 . 12.668 -2.228 74.757 1.00 43.42 403 A 1 ATOM 3206 C C . PRO A 0 403 . 13.431 -3.593 74.794 1.00 43.42 403 A 1 ATOM 3207 C CB . PRO A 0 403 . 13.657 -1.065 74.498 1.00 43.42 403 A 1 ATOM 3208 O O . PRO A 0 403 . 13.378 -4.326 75.777 1.00 43.42 403 A 1 ATOM 3209 C CG . PRO A 0 403 . 14.149 -0.647 75.893 1.00 43.42 403 A 1 ATOM 3210 C CD . PRO A 0 403 . 13.250 -1.450 76.828 1.00 43.42 403 A 1 ATOM 3211 N N . LEU A 0 404 . 14.270 -3.826 73.763 1.00 34.91 404 A 1 ATOM 3212 C CA . LEU A 0 404 . 15.724 -4.143 73.859 1.00 34.91 404 A 1 ATOM 3213 C C . LEU A 0 404 . 16.210 -5.486 73.246 1.00 34.91 404 A 1 ATOM 3214 C CB . LEU A 0 404 . 16.282 -3.939 75.298 1.00 34.91 404 A 1 ATOM 3215 O O . LEU A 0 404 . 15.547 -6.508 73.353 1.00 34.91 404 A 1 ATOM 3216 C CG . LEU A 0 404 . 17.751 -3.487 75.396 1.00 34.91 404 A 1 ATOM 3217 C CD1 . LEU A 0 404 . 17.920 -2.008 75.040 1.00 34.91 404 A 1 ATOM 3218 C CD2 . LEU A 0 404 . 18.274 -3.688 76.818 1.00 34.91 404 A 1 ATOM 3219 N N . ILE A 0 405 . 17.457 -5.447 72.728 1.00 40.17 405 A 1 ATOM 3220 C CA . ILE A 0 405 . 18.363 -6.553 72.312 1.00 40.17 405 A 1 ATOM 3221 C C . ILE A 0 405 . 17.986 -7.265 70.987 1.00 40.17 405 A 1 ATOM 3222 C CB . ILE A 0 405 . 18.574 -7.569 73.484 1.00 40.17 405 A 1 ATOM 3223 O O . ILE A 0 405 . 16.835 -7.629 70.804 1.00 40.17 405 A 1 ATOM 3224 C CG1 . ILE A 0 405 . 18.936 -6.852 74.811 1.00 40.17 405 A 1 ATOM 3225 C CG2 . ILE A 0 405 . 19.626 -8.657 73.186 1.00 40.17 405 A 1 ATOM 3226 C CD1 . ILE A 0 405 . 19.299 -7.751 76.000 1.00 40.17 405 A 1 ATOM 3227 N N . SER A 0 406 . 18.885 -7.621 70.049 1.00 37.56 406 A 1 ATOM 3228 C CA . SER A 0 406 . 20.206 -7.134 69.546 1.00 37.56 406 A 1 ATOM 3229 C C . SER A 0 406 . 20.600 -8.068 68.367 1.00 37.56 406 A 1 ATOM 3230 C CB . SER A 0 406 . 21.330 -7.240 70.587 1.00 37.56 406 A 1 ATOM 3231 O O . SER A 0 406 . 20.104 -9.190 68.332 1.00 37.56 406 A 1 ATOM 3232 O OG . SER A 0 406 . 22.359 -6.319 70.291 1.00 37.56 406 A 1 ATOM 3233 N N . THR A 0 407 . 21.481 -7.788 67.398 1.00 41.81 407 A 1 ATOM 3234 C CA . THR A 0 407 . 22.314 -6.620 67.019 1.00 41.81 407 A 1 ATOM 3235 C C . THR A 0 407 . 21.673 -5.938 65.777 1.00 41.81 407 A 1 ATOM 3236 C CB . THR A 0 407 . 23.747 -7.146 66.782 1.00 41.81 407 A 1 ATOM 3237 O O . THR A 0 407 . 20.453 -6.001 65.659 1.00 41.81 407 A 1 ATOM 3238 C CG2 . THR A 0 407 . 24.393 -7.745 68.032 1.00 41.81 407 A 1 ATOM 3239 O OG1 . THR A 0 407 . 23.731 -8.150 65.795 1.00 41.81 407 A 1 ATOM 3240 N N . GLY A 0 408 . 22.273 -5.221 64.809 1.00 37.78 408 A 1 ATOM 3241 C CA . GLY A 0 408 . 23.619 -4.707 64.471 1.00 37.78 408 A 1 ATOM 3242 C C . GLY A 0 408 . 24.101 -5.239 63.102 1.00 37.78 408 A 1 ATOM 3243 O O . GLY A 0 408 . 24.199 -6.449 62.942 1.00 37.78 408 A 1 ATOM 3244 N N . GLY A 0 409 . 24.397 -4.436 62.069 1.00 34.91 409 A 1 ATOM 3245 C CA . GLY A 0 409 . 24.592 -2.971 61.978 1.00 34.91 409 A 1 ATOM 3246 C C . GLY A 0 409 . 26.070 -2.608 61.726 1.00 34.91 409 A 1 ATOM 3247 O O . GLY A 0 409 . 26.932 -3.420 62.032 1.00 34.91 409 A 1 ATOM 3248 N N . VAL A 0 410 . 26.457 -1.431 61.212 1.00 32.66 410 A 1 ATOM 3249 C CA . VAL A 0 410 . 25.722 -0.242 60.710 1.00 32.66 410 A 1 ATOM 3250 C C . VAL A 0 410 . 26.701 0.702 59.970 1.00 32.66 410 A 1 ATOM 3251 C CB . VAL A 0 410 . 25.102 0.614 61.853 1.00 32.66 410 A 1 ATOM 3252 O O . VAL A 0 410 . 27.867 0.735 60.339 1.00 32.66 410 A 1 ATOM 3253 C CG1 . VAL A 0 410 . 23.583 0.439 61.944 1.00 32.66 410 A 1 ATOM 3254 C CG2 . VAL A 0 410 . 25.730 0.422 63.240 1.00 32.66 410 A 1 ATOM 3255 N N . ASN A 0 411 . 26.177 1.554 59.069 1.00 30.50 411 A 1 ATOM 3256 C CA . ASN A 0 411 . 26.710 2.871 58.628 1.00 30.50 411 A 1 ATOM 3257 C C . ASN A 0 411 . 28.069 2.909 57.871 1.00 30.50 411 A 1 ATOM 3258 C CB . ASN A 0 411 . 26.635 3.836 59.828 1.00 30.50 411 A 1 ATOM 3259 O O . ASN A 0 411 . 28.903 2.036 58.044 1.00 30.50 411 A 1 ATOM 3260 C CG . ASN A 0 411 . 25.218 4.025 60.354 1.00 30.50 411 A 1 ATOM 3261 N ND2 . ASN A 0 411 . 25.069 4.668 61.486 1.00 30.50 411 A 1 ATOM 3262 O OD1 . ASN A 0 411 . 24.230 3.594 59.778 1.00 30.50 411 A 1 ATOM 3263 N N . CYS A 0 412 . 28.385 3.816 56.929 1.00 27.02 412 A 1 ATOM 3264 C CA . CYS A 0 412 . 27.932 5.160 56.488 1.00 27.02 412 A 1 ATOM 3265 C C . CYS A 0 412 . 28.789 6.357 56.967 1.00 27.02 412 A 1 ATOM 3266 C CB . CYS A 0 412 . 26.429 5.469 56.628 1.00 27.02 412 A 1 ATOM 3267 O O . CYS A 0 412 . 28.853 6.633 58.158 1.00 27.02 412 A 1 ATOM 3268 S SG . CYS A 0 412 . 25.438 4.456 55.496 1.00 27.02 412 A 1 ATOM 3269 N N . ALA A 0 413 . 29.280 7.118 55.971 1.00 29.15 413 A 1 ATOM 3270 C CA . ALA A 0 413 . 29.830 8.488 55.987 1.00 29.15 413 A 1 ATOM 3271 C C . ALA A 0 413 . 31.124 8.786 56.781 1.00 29.15 413 A 1 ATOM 3272 C CB . ALA A 0 413 . 28.708 9.466 56.373 1.00 29.15 413 A 1 ATOM 3273 O O . ALA A 0 413 . 31.148 8.633 57.999 1.00 29.15 413 A 1 ATOM 3274 N N . SER A 0 414 . 32.129 9.391 56.115 1.00 29.85 414 A 1 ATOM 3275 C CA . SER A 0 414 . 32.623 10.767 56.403 1.00 29.85 414 A 1 ATOM 3276 C C . SER A 0 414 . 33.986 11.117 55.758 1.00 29.85 414 A 1 ATOM 3277 C CB . SER A 0 414 . 32.770 11.051 57.906 1.00 29.85 414 A 1 ATOM 3278 O O . SER A 0 414 . 34.916 10.329 55.818 1.00 29.85 414 A 1 ATOM 3279 O OG . SER A 0 414 . 31.486 11.238 58.469 1.00 29.85 414 A 1 ATOM 3280 N N . VAL A 0 415 . 34.087 12.360 55.260 1.00 32.07 415 A 1 ATOM 3281 C CA . VAL A 0 415 . 35.227 13.299 55.436 1.00 32.07 415 A 1 ATOM 3282 C C . VAL A 0 415 . 36.618 12.951 54.839 1.00 32.07 415 A 1 ATOM 3283 C CB . VAL A 0 415 . 35.263 13.754 56.920 1.00 32.07 415 A 1 ATOM 3284 O O . VAL A 0 415 . 37.461 12.331 55.470 1.00 32.07 415 A 1 ATOM 3285 C CG1 . VAL A 0 415 . 36.405 14.680 57.347 1.00 32.07 415 A 1 ATOM 3286 C CG2 . VAL A 0 415 . 33.973 14.536 57.248 1.00 32.07 415 A 1 ATOM 3287 N N . GLU A 0 416 . 36.864 13.577 53.676 1.00 28.17 416 A 1 ATOM 3288 C CA . GLU A 0 416 . 38.045 14.408 53.336 1.00 28.17 416 A 1 ATOM 3289 C C . GLU A 0 416 . 39.437 13.863 52.916 1.00 28.17 416 A 1 ATOM 3290 C CB . GLU A 0 416 . 38.237 15.519 54.388 1.00 28.17 416 A 1 ATOM 3291 O O . GLU A 0 416 . 39.887 12.775 53.242 1.00 28.17 416 A 1 ATOM 3292 C CG . GLU A 0 416 . 37.203 16.646 54.275 1.00 28.17 416 A 1 ATOM 3293 C CD . GLU A 0 416 . 37.524 17.815 55.218 1.00 28.17 416 A 1 ATOM 3294 O OE1 . GLU A 0 416 . 36.563 18.504 55.617 1.00 28.17 416 A 1 ATOM 3295 O OE2 . GLU A 0 416 . 38.730 18.033 55.482 1.00 28.17 416 A 1 ATOM 3296 N N . HIS A 0 417 . 40.126 14.805 52.247 1.00 32.30 417 A 1 ATOM 3297 C CA . HIS A 0 417 . 41.569 15.062 52.179 1.00 32.30 417 A 1 ATOM 3298 C C . HIS A 0 417 . 42.463 14.348 51.130 1.00 32.30 417 A 1 ATOM 3299 C CB . HIS A 0 417 . 42.187 15.265 53.581 1.00 32.30 417 A 1 ATOM 3300 O O . HIS A 0 417 . 42.958 13.239 51.288 1.00 32.30 417 A 1 ATOM 3301 C CG . HIS A 0 417 . 42.276 16.729 53.980 1.00 32.30 417 A 1 ATOM 3302 C CD2 . HIS A 0 417 . 43.413 17.492 53.960 1.00 32.30 417 A 1 ATOM 3303 N ND1 . HIS A 0 417 . 41.250 17.573 54.364 1.00 32.30 417 A 1 ATOM 3304 C CE1 . HIS A 0 417 . 41.757 18.798 54.550 1.00 32.30 417 A 1 ATOM 3305 N NE2 . HIS A 0 417 . 43.075 18.807 54.300 1.00 32.30 417 A 1 ATOM 3306 N N . THR A 0 418 . 42.817 15.173 50.132 1.00 31.21 418 A 1 ATOM 3307 C CA . THR A 0 418 . 44.144 15.342 49.497 1.00 31.21 418 A 1 ATOM 3308 C C . THR A 0 418 . 44.715 14.328 48.489 1.00 31.21 418 A 1 ATOM 3309 C CB . THR A 0 418 . 45.235 15.783 50.495 1.00 31.21 418 A 1 ATOM 3310 O O . THR A 0 418 . 45.207 13.261 48.821 1.00 31.21 418 A 1 ATOM 3311 C CG2 . THR A 0 418 . 45.037 17.246 50.897 1.00 31.21 418 A 1 ATOM 3312 O OG1 . THR A 0 418 . 45.240 15.028 51.678 1.00 31.21 418 A 1 ATOM 3313 N N . SER A 0 419 . 44.849 14.863 47.267 1.00 32.54 419 A 1 ATOM 3314 C CA . SER A 0 419 . 46.050 14.860 46.410 1.00 32.54 419 A 1 ATOM 3315 C C . SER A 0 419 . 46.546 13.572 45.731 1.00 32.54 419 A 1 ATOM 3316 C CB . SER A 0 419 . 47.221 15.587 47.091 1.00 32.54 419 A 1 ATOM 3317 O O . SER A 0 419 . 47.276 12.785 46.316 1.00 32.54 419 A 1 ATOM 3318 O OG . SER A 0 419 . 47.720 14.874 48.198 1.00 32.54 419 A 1 ATOM 3319 N N . ASN A 0 420 . 46.371 13.596 44.404 1.00 28.13 420 A 1 ATOM 3320 C CA . ASN A 0 420 . 47.432 13.483 43.391 1.00 28.13 420 A 1 ATOM 3321 C C . ASN A 0 420 . 48.152 12.145 43.125 1.00 28.13 420 A 1 ATOM 3322 C CB . ASN A 0 420 . 48.478 14.602 43.604 1.00 28.13 420 A 1 ATOM 3323 O O . ASN A 0 420 . 48.753 11.540 43.998 1.00 28.13 420 A 1 ATOM 3324 C CG . ASN A 0 420 . 47.962 16.008 43.378 1.00 28.13 420 A 1 ATOM 3325 N ND2 . ASN A 0 420 . 48.776 17.003 43.635 1.00 28.13 420 A 1 ATOM 3326 O OD1 . ASN A 0 420 . 46.836 16.239 42.970 1.00 28.13 420 A 1 ATOM 3327 N N . ILE A 0 421 . 48.306 11.916 41.811 1.00 31.09 421 A 1 ATOM 3328 C CA . ILE A 0 421 . 49.373 11.158 41.135 1.00 31.09 421 A 1 ATOM 3329 C C . ILE A 0 421 . 49.239 9.620 41.162 1.00 31.09 421 A 1 ATOM 3330 C CB . ILE A 0 421 . 50.771 11.736 41.496 1.00 31.09 421 A 1 ATOM 3331 O O . ILE A 0 421 . 49.134 8.967 42.191 1.00 31.09 421 A 1 ATOM 3332 C CG1 . ILE A 0 421 . 50.933 13.153 40.889 1.00 31.09 421 A 1 ATOM 3333 C CG2 . ILE A 0 421 . 51.934 10.859 41.015 1.00 31.09 421 A 1 ATOM 3334 C CD1 . ILE A 0 421 . 51.988 14.008 41.606 1.00 31.09 421 A 1 ATOM 3335 N N . CYS A 0 422 . 49.255 9.068 39.947 1.00 32.62 422 A 1 ATOM 3336 C CA . CYS A 0 422 . 49.385 7.653 39.588 1.00 32.62 422 A 1 ATOM 3337 C C . CYS A 0 422 . 50.734 7.087 40.115 1.00 32.62 422 A 1 ATOM 3338 C CB . CYS A 0 422 . 49.313 7.636 38.039 1.00 32.62 422 A 1 ATOM 3339 O O . CYS A 0 422 . 51.675 7.878 40.205 1.00 32.62 422 A 1 ATOM 3340 S SG . CYS A 0 422 . 47.910 8.600 37.387 1.00 32.62 422 A 1 ATOM 3341 N N . PRO A 0 423 . 50.918 5.764 40.344 1.00 36.07 423 A 1 ATOM 3342 C CA . PRO A 0 423 . 50.627 4.788 39.290 1.00 36.07 423 A 1 ATOM 3343 C C . PRO A 0 423 . 50.254 3.349 39.710 1.00 36.07 423 A 1 ATOM 3344 C CB . PRO A 0 423 . 51.974 4.781 38.547 1.00 36.07 423 A 1 ATOM 3345 O O . PRO A 0 423 . 50.261 2.977 40.875 1.00 36.07 423 A 1 ATOM 3346 C CG . PRO A 0 423 . 52.983 4.744 39.704 1.00 36.07 423 A 1 ATOM 3347 C CD . PRO A 0 423 . 52.199 5.314 40.893 1.00 36.07 423 A 1 ATOM 3348 N N . ASP A 0 424 . 50.015 2.577 38.652 1.00 29.48 424 A 1 ATOM 3349 C CA . ASP A 0 424 . 50.421 1.185 38.439 1.00 29.48 424 A 1 ATOM 3350 C C . ASP A 0 424 . 49.788 -0.016 39.155 1.00 29.48 424 A 1 ATOM 3351 C CB . ASP A 0 424 . 51.964 1.038 38.378 1.00 29.48 424 A 1 ATOM 3352 O O . ASP A 0 424 . 49.264 0.028 40.261 1.00 29.48 424 A 1 ATOM 3353 C CG . ASP A 0 424 . 52.456 0.699 36.967 1.00 29.48 424 A 1 ATOM 3354 O OD1 . ASP A 0 424 . 51.729 -0.043 36.264 1.00 29.48 424 A 1 ATOM 3355 O OD2 . ASP A 0 424 . 53.490 1.281 36.567 1.00 29.48 424 A 1 ATOM 3356 N N . ASP A 0 425 . 49.938 -1.097 38.394 1.00 29.52 425 A 1 ATOM 3357 C CA . ASP A 0 425 . 50.057 -2.512 38.705 1.00 29.52 425 A 1 ATOM 3358 C C . ASP A 0 425 . 49.023 -3.316 39.523 1.00 29.52 425 A 1 ATOM 3359 C CB . ASP A 0 425 . 51.521 -2.904 39.009 1.00 29.52 425 A 1 ATOM 3360 O O . ASP A 0 425 . 48.345 -2.922 40.466 1.00 29.52 425 A 1 ATOM 3361 C CG . ASP A 0 425 . 52.097 -3.868 37.957 1.00 29.52 425 A 1 ATOM 3362 O OD1 . ASP A 0 425 . 51.325 -4.743 37.483 1.00 29.52 425 A 1 ATOM 3363 O OD2 . ASP A 0 425 . 53.304 -3.766 37.658 1.00 29.52 425 A 1 ATOM 3364 N N . THR A 0 426 . 48.980 -4.544 39.033 1.00 36.39 426 A 1 ATOM 3365 C CA . THR A 0 426 . 48.200 -5.746 39.280 1.00 36.39 426 A 1 ATOM 3366 C C . THR A 0 426 . 48.285 -6.367 40.681 1.00 36.39 426 A 1 ATOM 3367 C CB . THR A 0 426 . 48.771 -6.781 38.287 1.00 36.39 426 A 1 ATOM 3368 O O . THR A 0 426 . 49.091 -5.980 41.517 1.00 36.39 426 A 1 ATOM 3369 C CG2 . THR A 0 426 . 48.515 -6.423 36.822 1.00 36.39 426 A 1 ATOM 3370 O OG1 . THR A 0 426 . 50.165 -6.950 38.437 1.00 36.39 426 A 1 ATOM 3371 N N . LEU A 0 427 . 47.432 -7.385 40.902 1.00 33.55 427 A 1 ATOM 3372 C CA . LEU A 0 427 . 47.630 -8.667 41.624 1.00 33.55 427 A 1 ATOM 3373 C C . LEU A 0 427 . 46.222 -9.252 41.909 1.00 33.55 427 A 1 ATOM 3374 C CB . LEU A 0 427 . 48.387 -8.493 42.966 1.00 33.55 427 A 1 ATOM 3375 O O . LEU A 0 427 . 45.305 -8.503 42.222 1.00 33.55 427 A 1 ATOM 3376 C CG . LEU A 0 427 . 49.937 -8.516 42.904 1.00 33.55 427 A 1 ATOM 3377 C CD1 . LEU A 0 427 . 50.502 -8.019 44.236 1.00 33.55 427 A 1 ATOM 3378 C CD2 . LEU A 0 427 . 50.515 -9.909 42.649 1.00 33.55 427 A 1 ATOM 3379 N N . SER A 0 428 . 45.929 -10.556 41.876 1.00 34.29 428 A 1 ATOM 3380 C CA . SER A 0 428 . 46.574 -11.736 41.264 1.00 34.29 428 A 1 ATOM 3381 C C . SER A 0 428 . 45.474 -12.812 41.042 1.00 34.29 428 A 1 ATOM 3382 C CB . SER A 0 428 . 47.739 -12.229 42.126 1.00 34.29 428 A 1 ATOM 3383 O O . SER A 0 428 . 44.297 -12.515 41.230 1.00 34.29 428 A 1 ATOM 3384 O OG . SER A 0 428 . 47.348 -12.486 43.456 1.00 34.29 428 A 1 ATOM 3385 N N . VAL A 0 429 . 45.732 -14.038 40.569 1.00 35.98 429 A 1 ATOM 3386 C CA . VAL A 0 429 . 46.141 -15.179 41.419 1.00 35.98 429 A 1 ATOM 3387 C C . VAL A 0 429 . 46.560 -16.374 40.530 1.00 35.98 429 A 1 ATOM 3388 C CB . VAL A 0 429 . 44.963 -15.571 42.370 1.00 35.98 429 A 1 ATOM 3389 O O . VAL A 0 429 . 45.769 -16.859 39.728 1.00 35.98 429 A 1 ATOM 3390 C CG1 . VAL A 0 429 . 44.892 -17.023 42.864 1.00 35.98 429 A 1 ATOM 3391 C CG2 . VAL A 0 429 . 45.005 -14.745 43.669 1.00 35.98 429 A 1 ATOM 3392 N N . LEU A 0 430 . 47.775 -16.878 40.792 1.00 35.97 430 A 1 ATOM 3393 C CA . LEU A 0 430 . 48.395 -18.172 40.418 1.00 35.97 430 A 1 ATOM 3394 C C . LEU A 0 430 . 48.914 -18.434 38.967 1.00 35.97 430 A 1 ATOM 3395 C CB . LEU A 0 430 . 47.585 -19.351 40.997 1.00 35.97 430 A 1 ATOM 3396 O O . LEU A 0 430 . 48.359 -17.905 38.008 1.00 35.97 430 A 1 ATOM 3397 C CG . LEU A 0 430 . 47.571 -19.399 42.537 1.00 35.97 430 A 1 ATOM 3398 C CD1 . LEU A 0 430 . 46.496 -20.368 43.028 1.00 35.97 430 A 1 ATOM 3399 C CD2 . LEU A 0 430 . 48.910 -19.831 43.138 1.00 35.97 430 A 1 ATOM 3400 N N . PRO A 0 431 . 50.025 -19.212 38.804 1.00 44.22 431 A 1 ATOM 3401 C CA . PRO A 0 431 . 50.962 -19.027 37.674 1.00 44.22 431 A 1 ATOM 3402 C C . PRO A 0 431 . 51.546 -20.331 37.052 1.00 44.22 431 A 1 ATOM 3403 C CB . PRO A 0 431 . 52.085 -18.263 38.389 1.00 44.22 431 A 1 ATOM 3404 O O . PRO A 0 431 . 51.205 -21.435 37.468 1.00 44.22 431 A 1 ATOM 3405 C CG . PRO A 0 431 . 52.196 -18.979 39.747 1.00 44.22 431 A 1 ATOM 3406 C CD . PRO A 0 431 . 50.871 -19.734 39.883 1.00 44.22 431 A 1 ATOM 3407 N N . THR A 0 432 . 52.503 -20.220 36.111 1.00 40.91 432 A 1 ATOM 3408 C CA . THR A 0 432 . 53.893 -20.756 36.252 1.00 40.91 432 A 1 ATOM 3409 C C . THR A 0 432 . 54.776 -20.524 35.004 1.00 40.91 432 A 1 ATOM 3410 C CB . THR A 0 432 . 54.018 -22.263 36.605 1.00 40.91 432 A 1 ATOM 3411 O O . THR A 0 432 . 54.407 -20.929 33.913 1.00 40.91 432 A 1 ATOM 3412 C CG2 . THR A 0 432 . 54.209 -22.473 38.110 1.00 40.91 432 A 1 ATOM 3413 O OG1 . THR A 0 432 . 52.920 -23.045 36.214 1.00 40.91 432 A 1 ATOM 3414 N N . ASN A 0 433 . 55.967 -19.943 35.234 1.00 38.43 433 A 1 ATOM 3415 C CA . ASN A 0 433 . 57.304 -20.234 34.659 1.00 38.43 433 A 1 ATOM 3416 C C . ASN A 0 433 . 57.547 -20.276 33.116 1.00 38.43 433 A 1 ATOM 3417 C CB . ASN A 0 433 . 57.793 -21.536 35.335 1.00 38.43 433 A 1 ATOM 3418 O O . ASN A 0 433 . 56.786 -20.882 32.377 1.00 38.43 433 A 1 ATOM 3419 C CG . ASN A 0 433 . 57.847 -21.481 36.858 1.00 38.43 433 A 1 ATOM 3420 N ND2 . ASN A 0 433 . 58.309 -22.532 37.490 1.00 38.43 433 A 1 ATOM 3421 O OD1 . ASN A 0 433 . 57.452 -20.525 37.509 1.00 38.43 433 A 1 ATOM 3422 N N . ALA A 0 434 . 58.675 -19.788 32.567 1.00 41.04 434 A 1 ATOM 3423 C CA . ALA A 0 434 . 59.761 -18.949 33.112 1.00 41.04 434 A 1 ATOM 3424 C C . ALA A 0 434 . 60.698 -18.382 32.000 1.00 41.04 434 A 1 ATOM 3425 C CB . ALA A 0 434 . 60.621 -19.773 34.091 1.00 41.04 434 A 1 ATOM 3426 O O . ALA A 0 434 . 60.733 -18.895 30.886 1.00 41.04 434 A 1 ATOM 3427 N N . ASP A 0 435 . 61.497 -17.386 32.402 1.00 37.73 435 A 1 ATOM 3428 C CA . ASP A 0 435 . 62.876 -17.054 31.983 1.00 37.73 435 A 1 ATOM 3429 C C . ASP A 0 435 . 63.275 -16.264 30.701 1.00 37.73 435 A 1 ATOM 3430 C CB . ASP A 0 435 . 63.859 -18.162 32.407 1.00 37.73 435 A 1 ATOM 3431 O O . ASP A 0 435 . 63.496 -16.803 29.623 1.00 37.73 435 A 1 ATOM 3432 C CG . ASP A 0 435 . 64.406 -17.829 33.799 1.00 37.73 435 A 1 ATOM 3433 O OD1 . ASP A 0 435 . 63.566 -17.630 34.708 1.00 37.73 435 A 1 ATOM 3434 O OD2 . ASP A 0 435 . 65.633 -17.616 33.912 1.00 37.73 435 A 1 ATOM 3435 N N . THR A 0 436 . 63.457 -14.948 30.936 1.00 38.55 436 A 1 ATOM 3436 C CA . THR A 0 436 . 64.724 -14.152 30.890 1.00 38.55 436 A 1 ATOM 3437 C C . THR A 0 436 . 65.515 -13.868 29.588 1.00 38.55 436 A 1 ATOM 3438 C CB . THR A 0 436 . 65.726 -14.562 32.000 1.00 38.55 436 A 1 ATOM 3439 O O . THR A 0 436 . 65.733 -14.714 28.732 1.00 38.55 436 A 1 ATOM 3440 C CG2 . THR A 0 436 . 65.217 -14.311 33.420 1.00 38.55 436 A 1 ATOM 3441 O OG1 . THR A 0 436 . 66.145 -15.895 31.878 1.00 38.55 436 A 1 ATOM 3442 N N . GLY A 0 437 . 66.077 -12.638 29.523 1.00 36.60 437 A 1 ATOM 3443 C CA . GLY A 0 437 . 67.332 -12.334 28.798 1.00 36.60 437 A 1 ATOM 3444 C C . GLY A 0 437 . 67.348 -11.150 27.802 1.00 36.60 437 A 1 ATOM 3445 O O . GLY A 0 437 . 67.353 -11.392 26.598 1.00 36.60 437 A 1 ATOM 3446 N N . PRO A 0 438 . 67.416 -9.871 28.237 1.00 44.67 438 A 1 ATOM 3447 C CA . PRO A 0 438 . 67.572 -8.707 27.345 1.00 44.67 438 A 1 ATOM 3448 C C . PRO A 0 438 . 69.038 -8.243 27.189 1.00 44.67 438 A 1 ATOM 3449 C CB . PRO A 0 438 . 66.758 -7.620 28.052 1.00 44.67 438 A 1 ATOM 3450 O O . PRO A 0 438 . 69.828 -8.495 28.093 1.00 44.67 438 A 1 ATOM 3451 C CG . PRO A 0 438 . 67.056 -7.890 29.532 1.00 44.67 438 A 1 ATOM 3452 C CD . PRO A 0 438 . 67.201 -9.416 29.606 1.00 44.67 438 A 1 ATOM 3453 N N . MET A 0 439 . 69.370 -7.483 26.120 1.00 37.13 439 A 1 ATOM 3454 C CA . MET A 0 439 . 70.294 -6.309 26.115 1.00 37.13 439 A 1 ATOM 3455 C C . MET A 0 439 . 70.631 -5.791 24.689 1.00 37.13 439 A 1 ATOM 3456 C CB . MET A 0 439 . 71.595 -6.596 26.908 1.00 37.13 439 A 1 ATOM 3457 O O . MET A 0 439 . 70.776 -6.566 23.755 1.00 37.13 439 A 1 ATOM 3458 C CG . MET A 0 439 . 72.689 -5.523 26.924 1.00 37.13 439 A 1 ATOM 3459 S SD . MET A 0 439 . 73.744 -5.650 28.396 1.00 37.13 439 A 1 ATOM 3460 C CE . MET A 0 439 . 75.267 -4.865 27.824 1.00 37.13 439 A 1 ATOM 3461 N N . ASN A 0 440 . 70.869 -4.473 24.585 1.00 34.65 440 A 1 ATOM 3462 C CA . ASN A 0 440 . 71.651 -3.741 23.563 1.00 34.65 440 A 1 ATOM 3463 C C . ASN A 0 440 . 71.160 -3.545 22.099 1.00 34.65 440 A 1 ATOM 3464 C CB . ASN A 0 440 . 73.124 -4.214 23.585 1.00 34.65 440 A 1 ATOM 3465 O O . ASN A 0 440 . 71.135 -4.451 21.281 1.00 34.65 440 A 1 ATOM 3466 C CG . ASN A 0 440 . 74.053 -3.400 24.468 1.00 34.65 440 A 1 ATOM 3467 N ND2 . ASN A 0 440 . 75.244 -3.893 24.699 1.00 34.65 440 A 1 ATOM 3468 O OD1 . ASN A 0 440 . 73.769 -2.298 24.914 1.00 34.65 440 A 1 ATOM 3469 N N . GLN A 0 441 . 71.065 -2.249 21.761 1.00 34.95 441 A 1 ATOM 3470 C CA . GLN A 0 441 . 71.722 -1.559 20.630 1.00 34.95 441 A 1 ATOM 3471 C C . GLN A 0 441 . 71.300 -1.755 19.151 1.00 34.95 441 A 1 ATOM 3472 C CB . GLN A 0 441 . 73.257 -1.655 20.757 1.00 34.95 441 A 1 ATOM 3473 O O . GLN A 0 441 . 71.598 -2.748 18.502 1.00 34.95 441 A 1 ATOM 3474 C CG . GLN A 0 441 . 73.816 -0.756 21.864 1.00 34.95 441 A 1 ATOM 3475 C CD . GLN A 0 441 . 75.330 -0.879 21.993 1.00 34.95 441 A 1 ATOM 3476 N NE2 . GLN A 0 441 . 75.846 -1.013 23.193 1.00 34.95 441 A 1 ATOM 3477 O OE1 . GLN A 0 441 . 76.070 -0.836 21.024 1.00 34.95 441 A 1 ATOM 3478 N N . ASN A 0 442 . 70.955 -0.586 18.588 1.00 29.38 442 A 1 ATOM 3479 C CA . ASN A 0 442 . 71.486 0.002 17.345 1.00 29.38 442 A 1 ATOM 3480 C C . ASN A 0 442 . 70.892 -0.320 15.960 1.00 29.38 442 A 1 ATOM 3481 C CB . ASN A 0 442 . 73.041 -0.055 17.311 1.00 29.38 442 A 1 ATOM 3482 O O . ASN A 0 442 . 70.341 -1.368 15.665 1.00 29.38 442 A 1 ATOM 3483 C CG . ASN A 0 442 . 73.729 1.146 17.929 1.00 29.38 442 A 1 ATOM 3484 N ND2 . ASN A 0 442 . 74.947 0.999 18.392 1.00 29.38 442 A 1 ATOM 3485 O OD1 . ASN A 0 442 . 73.193 2.241 17.967 1.00 29.38 442 A 1 ATOM 3486 N N . ALA A 0 443 . 71.181 0.655 15.088 1.00 33.96 443 A 1 ATOM 3487 C CA . ALA A 0 443 . 71.471 0.513 13.664 1.00 33.96 443 A 1 ATOM 3488 C C . ALA A 0 443 . 70.323 0.347 12.642 1.00 33.96 443 A 1 ATOM 3489 C CB . ALA A 0 443 . 72.664 -0.430 13.454 1.00 33.96 443 A 1 ATOM 3490 O O . ALA A 0 443 . 70.174 -0.665 11.974 1.00 33.96 443 A 1 ATOM 3491 N N . HIS A 0 444 . 69.755 1.515 12.329 1.00 36.25 444 A 1 ATOM 3492 C CA . HIS A 0 444 . 70.012 2.205 11.049 1.00 36.25 444 A 1 ATOM 3493 C C . HIS A 0 444 . 69.139 1.981 9.793 1.00 36.25 444 A 1 ATOM 3494 C CB . HIS A 0 444 . 71.514 2.207 10.666 1.00 36.25 444 A 1 ATOM 3495 O O . HIS A 0 444 . 69.165 0.953 9.132 1.00 36.25 444 A 1 ATOM 3496 C CG . HIS A 0 444 . 72.269 3.358 11.273 1.00 36.25 444 A 1 ATOM 3497 C CD2 . HIS A 0 444 . 73.264 3.306 12.212 1.00 36.25 444 A 1 ATOM 3498 N ND1 . HIS A 0 444 . 72.070 4.682 10.959 1.00 36.25 444 A 1 ATOM 3499 C CE1 . HIS A 0 444 . 72.899 5.415 11.722 1.00 36.25 444 A 1 ATOM 3500 N NE2 . HIS A 0 444 . 73.636 4.620 12.507 1.00 36.25 444 A 1 ATOM 3501 N N . SER A 0 445 . 68.648 3.146 9.340 1.00 35.02 445 A 1 ATOM 3502 C CA . SER A 0 445 . 68.550 3.620 7.945 1.00 35.02 445 A 1 ATOM 3503 C C . SER A 0 445 . 67.313 3.192 7.137 1.00 35.02 445 A 1 ATOM 3504 C CB . SER A 0 445 . 69.871 3.406 7.202 1.00 35.02 445 A 1 ATOM 3505 O O . SER A 0 445 . 67.041 2.014 6.989 1.00 35.02 445 A 1 ATOM 3506 O OG . SER A 0 445 . 70.881 4.181 7.840 1.00 35.02 445 A 1 ATOM 3507 N N . SER A 0 446 . 66.448 4.093 6.637 1.00 39.18 446 A 1 ATOM 3508 C CA . SER A 0 446 . 66.615 5.423 5.988 1.00 39.18 446 A 1 ATOM 3509 C C . SER A 0 446 . 67.147 5.331 4.549 1.00 39.18 446 A 1 ATOM 3510 C CB . SER A 0 446 . 67.311 6.488 6.847 1.00 39.18 446 A 1 ATOM 3511 O O . SER A 0 446 . 68.062 4.560 4.292 1.00 39.18 446 A 1 ATOM 3512 O OG . SER A 0 446 . 68.686 6.662 6.545 1.00 39.18 446 A 1 ATOM 3513 N N . SER A 0 447 . 66.619 6.080 3.578 1.00 37.66 447 A 1 ATOM 3514 C CA . SER A 0 447 . 66.515 7.557 3.532 1.00 37.66 447 A 1 ATOM 3515 C C . SER A 0 447 . 65.100 8.050 3.129 1.00 37.66 447 A 1 ATOM 3516 C CB . SER A 0 447 . 67.614 8.078 2.583 1.00 37.66 447 A 1 ATOM 3517 O O . SER A 0 447 . 64.353 7.295 2.522 1.00 37.66 447 A 1 ATOM 3518 O OG . SER A 0 447 . 67.999 7.137 1.595 1.00 37.66 447 A 1 ATOM 3519 N N . LYS A 0 448 . 64.564 9.210 3.567 1.00 33.59 448 A 1 ATOM 3520 C CA . LYS A 0 448 . 65.068 10.613 3.682 1.00 33.59 448 A 1 ATOM 3521 C C . LYS A 0 448 . 65.211 11.310 2.311 1.00 33.59 448 A 1 ATOM 3522 C CB . LYS A 0 448 . 66.355 10.765 4.514 1.00 33.59 448 A 1 ATOM 3523 O O . LYS A 0 448 . 65.611 10.653 1.366 1.00 33.59 448 A 1 ATOM 3524 C CG . LYS A 0 448 . 66.267 10.358 5.992 1.00 33.59 448 A 1 ATOM 3525 C CD . LYS A 0 448 . 67.629 10.635 6.651 1.00 33.59 448 A 1 ATOM 3526 C CE . LYS A 0 448 . 67.618 10.350 8.155 1.00 33.59 448 A 1 ATOM 3527 N NZ . LYS A 0 448 . 68.945 10.635 8.760 1.00 33.59 448 A 1 ATOM 3528 N N . PHE A 0 449 . 64.957 12.613 2.125 1.00 31.99 449 A 1 ATOM 3529 C CA . PHE A 0 449 . 64.479 13.724 2.988 1.00 31.99 449 A 1 ATOM 3530 C C . PHE A 0 449 . 63.745 14.741 2.058 1.00 31.99 449 A 1 ATOM 3531 C CB . PHE A 0 449 . 65.701 14.369 3.695 1.00 31.99 449 A 1 ATOM 3532 O O . PHE A 0 449 . 64.072 14.804 0.880 1.00 31.99 449 A 1 ATOM 3533 C CG . PHE A 0 449 . 65.760 14.400 5.226 1.00 31.99 449 A 1 ATOM 3534 C CD1 . PHE A 0 449 . 66.590 15.358 5.841 1.00 31.99 449 A 1 ATOM 3535 C CD2 . PHE A 0 449 . 65.019 13.522 6.047 1.00 31.99 449 A 1 ATOM 3536 C CE1 . PHE A 0 449 . 66.673 15.443 7.243 1.00 31.99 449 A 1 ATOM 3537 C CE2 . PHE A 0 449 . 65.104 13.602 7.449 1.00 31.99 449 A 1 ATOM 3538 C CZ . PHE A 0 449 . 65.932 14.564 8.049 1.00 31.99 449 A 1 ATOM 3539 N N . THR A 0 450 . 62.632 15.388 2.433 1.00 29.53 450 A 1 ATOM 3540 C CA . THR A 0 450 . 62.502 16.598 3.291 1.00 29.53 450 A 1 ATOM 3541 C C . THR A 0 450 . 63.049 17.887 2.653 1.00 29.53 450 A 1 ATOM 3542 C CB . THR A 0 450 . 63.116 16.435 4.695 1.00 29.53 450 A 1 ATOM 3543 O O . THR A 0 450 . 64.209 17.893 2.264 1.00 29.53 450 A 1 ATOM 3544 C CG2 . THR A 0 450 . 62.728 17.528 5.690 1.00 29.53 450 A 1 ATOM 3545 O OG1 . THR A 0 450 . 62.687 15.234 5.284 1.00 29.53 450 A 1 ATOM 3546 N N . VAL A 0 451 . 62.253 18.978 2.636 1.00 32.79 451 A 1 ATOM 3547 C CA . VAL A 0 451 . 62.584 20.342 3.154 1.00 32.79 451 A 1 ATOM 3548 C C . VAL A 0 451 . 61.538 21.411 2.731 1.00 32.79 451 A 1 ATOM 3549 C CB . VAL A 0 451 . 64.040 20.810 2.848 1.00 32.79 451 A 1 ATOM 3550 O O . VAL A 0 451 . 61.313 21.653 1.553 1.00 32.79 451 A 1 ATOM 3551 C CG1 . VAL A 0 451 . 64.259 22.330 2.840 1.00 32.79 451 A 1 ATOM 3552 C CG2 . VAL A 0 451 . 65.009 20.327 3.951 1.00 32.79 451 A 1 ATOM 3553 N N . ASN A 0 452 . 61.003 22.097 3.752 1.00 33.63 452 A 1 ATOM 3554 C CA . ASN A 0 452 . 60.343 23.421 3.823 1.00 33.63 452 A 1 ATOM 3555 C C . ASN A 0 452 . 58.918 23.722 3.262 1.00 33.63 452 A 1 ATOM 3556 C CB . ASN A 0 452 . 61.360 24.537 3.521 1.00 33.63 452 A 1 ATOM 3557 O O . ASN A 0 452 . 58.495 23.156 2.257 1.00 33.63 452 A 1 ATOM 3558 C CG . ASN A 0 452 . 62.382 24.705 4.635 1.00 33.63 452 A 1 ATOM 3559 N ND2 . ASN A 0 452 . 63.301 25.627 4.491 1.00 33.63 452 A 1 ATOM 3560 O OD1 . ASN A 0 452 . 62.373 24.017 5.644 1.00 33.63 452 A 1 ATOM 3561 N N . PRO A 0 453 . 58.167 24.645 3.929 1.00 37.66 453 A 1 ATOM 3562 C CA . PRO A 0 453 . 56.790 25.041 3.586 1.00 37.66 453 A 1 ATOM 3563 C C . PRO A 0 453 . 56.667 26.457 2.968 1.00 37.66 453 A 1 ATOM 3564 C CB . PRO A 0 453 . 56.084 25.011 4.944 1.00 37.66 453 A 1 ATOM 3565 O O . PRO A 0 453 . 57.592 27.264 3.050 1.00 37.66 453 A 1 ATOM 3566 C CG . PRO A 0 453 . 57.126 25.666 5.853 1.00 37.66 453 A 1 ATOM 3567 C CD . PRO A 0 453 . 58.453 25.179 5.268 1.00 37.66 453 A 1 ATOM 3568 N N . GLY A 0 454 . 55.482 26.808 2.442 1.00 33.88 454 A 1 ATOM 3569 C CA . GLY A 0 454 . 55.172 28.167 1.962 1.00 33.88 454 A 1 ATOM 3570 C C . GLY A 0 454 . 53.687 28.408 1.628 1.00 33.88 454 A 1 ATOM 3571 O O . GLY A 0 454 . 53.112 27.744 0.777 1.00 33.88 454 A 1 ATOM 3572 N N . SER A 0 455 . 53.079 29.370 2.321 1.00 33.86 455 A 1 ATOM 3573 C CA . SER A 0 455 . 51.669 29.818 2.295 1.00 33.86 455 A 1 ATOM 3574 C C . SER A 0 455 . 51.118 30.254 0.898 1.00 33.86 455 A 1 ATOM 3575 C CB . SER A 0 455 . 51.670 30.999 3.283 1.00 33.86 455 A 1 ATOM 3576 O O . SER A 0 455 . 51.868 30.889 0.162 1.00 33.86 455 A 1 ATOM 3577 O OG . SER A 0 455 . 50.410 31.184 3.869 1.00 33.86 455 A 1 ATOM 3578 N N . ALA A 0 456 . 49.829 30.004 0.530 1.00 35.33 456 A 1 ATOM 3579 C CA . ALA A 0 456 . 49.274 30.408 -0.805 1.00 35.33 456 A 1 ATOM 3580 C C . ALA A 0 456 . 47.733 30.667 -1.013 1.00 35.33 456 A 1 ATOM 3581 C CB . ALA A 0 456 . 49.747 29.375 -1.838 1.00 35.33 456 A 1 ATOM 3582 O O . ALA A 0 456 . 47.376 31.661 -1.640 1.00 35.33 456 A 1 ATOM 3583 N N . THR A 0 457 . 46.789 29.847 -0.507 1.00 36.22 457 A 1 ATOM 3584 C CA . THR A 0 457 . 45.284 30.018 -0.537 1.00 36.22 457 A 1 ATOM 3585 C C . THR A 0 457 . 44.451 30.094 -1.854 1.00 36.22 457 A 1 ATOM 3586 C CB . THR A 0 457 . 44.807 31.224 0.304 1.00 36.22 457 A 1 ATOM 3587 O O . THR A 0 457 . 44.945 30.368 -2.938 1.00 36.22 457 A 1 ATOM 3588 C CG2 . THR A 0 457 . 45.218 31.158 1.751 1.00 36.22 457 A 1 ATOM 3589 O OG1 . THR A 0 457 . 45.257 32.436 -0.234 1.00 36.22 457 A 1 ATOM 3590 N N . ARG A 0 458 . 43.119 29.957 -1.642 1.00 36.24 458 A 1 ATOM 3591 C CA . ARG A 0 458 . 41.944 30.662 -2.237 1.00 36.24 458 A 1 ATOM 3592 C C . ARG A 0 458 . 41.389 30.253 -3.621 1.00 36.24 458 A 1 ATOM 3593 C CB . ARG A 0 458 . 42.092 32.195 -2.104 1.00 36.24 458 A 1 ATOM 3594 O O . ARG A 0 458 . 41.827 30.717 -4.663 1.00 36.24 458 A 1 ATOM 3595 C CG . ARG A 0 458 . 40.786 32.920 -1.735 1.00 36.24 458 A 1 ATOM 3596 C CD . ARG A 0 458 . 41.046 34.430 -1.754 1.00 36.24 458 A 1 ATOM 3597 N NE . ARG A 0 458 . 39.855 35.250 -1.460 1.00 36.24 458 A 1 ATOM 3598 N NH1 . ARG A 0 458 . 40.898 37.242 -1.902 1.00 36.24 458 A 1 ATOM 3599 N NH2 . ARG A 0 458 . 38.718 37.239 -1.459 1.00 36.24 458 A 1 ATOM 3600 C CZ . ARG A 0 458 . 39.826 36.567 -1.600 1.00 36.24 458 A 1 ATOM 3601 N N . SER A 0 459 . 40.309 29.466 -3.562 1.00 35.50 459 A 1 ATOM 3602 C CA . SER A 0 459 . 38.918 29.770 -3.991 1.00 35.50 459 A 1 ATOM 3603 C C . SER A 0 459 . 38.663 30.965 -4.955 1.00 35.50 459 A 1 ATOM 3604 C CB . SER A 0 459 . 38.095 29.976 -2.705 1.00 35.50 459 A 1 ATOM 3605 O O . SER A 0 459 . 39.275 32.016 -4.820 1.00 35.50 459 A 1 ATOM 3606 O OG . SER A 0 459 . 38.503 29.100 -1.661 1.00 35.50 459 A 1 ATOM 3607 N N . THR A 0 460 . 37.654 30.967 -5.848 1.00 35.43 460 A 1 ATOM 3608 C CA . THR A 0 460 . 36.304 30.364 -5.707 1.00 35.43 460 A 1 ATOM 3609 C C . THR A 0 460 . 35.538 30.258 -7.054 1.00 35.43 460 A 1 ATOM 3610 C CB . THR A 0 460 . 35.407 31.262 -4.805 1.00 35.43 460 A 1 ATOM 3611 O O . THR A 0 460 . 35.629 31.165 -7.870 1.00 35.43 460 A 1 ATOM 3612 C CG2 . THR A 0 460 . 34.410 30.459 -3.968 1.00 35.43 460 A 1 ATOM 3613 O OG1 . THR A 0 460 . 36.142 32.021 -3.868 1.00 35.43 460 A 1 ATOM 3614 N N . SER A 0 461 . 34.700 29.215 -7.197 1.00 33.64 461 A 1 ATOM 3615 C CA . SER A 0 461 . 33.360 29.161 -7.856 1.00 33.64 461 A 1 ATOM 3616 C C . SER A 0 461 . 33.066 29.507 -9.345 1.00 33.64 461 A 1 ATOM 3617 C CB . SER A 0 461 . 32.322 29.896 -6.991 1.00 33.64 461 A 1 ATOM 3618 O O . SER A 0 461 . 33.444 30.542 -9.879 1.00 33.64 461 A 1 ATOM 3619 O OG . SER A 0 461 . 32.692 31.239 -6.770 1.00 33.64 461 A 1 ATOM 3620 N N . THR A 0 462 . 32.110 28.712 -9.871 1.00 31.79 462 A 1 ATOM 3621 C CA . THR A 0 462 . 30.980 29.015 -10.804 1.00 31.79 462 A 1 ATOM 3622 C C . THR A 0 462 . 31.124 29.044 -12.345 1.00 31.79 462 A 1 ATOM 3623 C CB . THR A 0 462 . 30.062 30.176 -10.343 1.00 31.79 462 A 1 ATOM 3624 O O . THR A 0 462 . 31.631 29.990 -12.928 1.00 31.79 462 A 1 ATOM 3625 C CG2 . THR A 0 462 . 29.011 29.695 -9.338 1.00 31.79 462 A 1 ATOM 3626 O OG1 . THR A 0 462 . 30.752 31.224 -9.714 1.00 31.79 462 A 1 ATOM 3627 N N . THR A 0 463 . 30.412 28.079 -12.968 1.00 34.63 463 A 1 ATOM 3628 C CA . THR A 0 463 . 29.650 28.114 -14.252 1.00 34.63 463 A 1 ATOM 3629 C C . THR A 0 463 . 30.342 28.332 -15.607 1.00 34.63 463 A 1 ATOM 3630 C CB . THR A 0 463 . 28.459 29.089 -14.194 1.00 34.63 463 A 1 ATOM 3631 O O . THR A 0 463 . 31.100 29.276 -15.789 1.00 34.63 463 A 1 ATOM 3632 C CG2 . THR A 0 463 . 27.403 28.670 -13.172 1.00 34.63 463 A 1 ATOM 3633 O OG1 . THR A 0 463 . 28.872 30.388 -13.853 1.00 34.63 463 A 1 ATOM 3634 N N . PRO A 0 464 . 29.890 27.563 -16.620 1.00 43.02 464 A 1 ATOM 3635 C CA . PRO A 0 464 . 29.600 28.113 -17.952 1.00 43.02 464 A 1 ATOM 3636 C C . PRO A 0 464 . 28.184 27.742 -18.481 1.00 43.02 464 A 1 ATOM 3637 C CB . PRO A 0 464 . 30.682 27.514 -18.847 1.00 43.02 464 A 1 ATOM 3638 O O . PRO A 0 464 . 27.675 26.666 -18.154 1.00 43.02 464 A 1 ATOM 3639 C CG . PRO A 0 464 . 30.826 26.097 -18.287 1.00 43.02 464 A 1 ATOM 3640 C CD . PRO A 0 464 . 30.457 26.230 -16.803 1.00 43.02 464 A 1 ATOM 3641 N N . PRO A 0 465 . 27.541 28.588 -19.317 1.00 36.80 465 A 1 ATOM 3642 C CA . PRO A 0 465 . 26.259 28.293 -19.968 1.00 36.80 465 A 1 ATOM 3643 C C . PRO A 0 465 . 26.348 27.988 -21.485 1.00 36.80 465 A 1 ATOM 3644 C CB . PRO A 0 465 . 25.439 29.562 -19.725 1.00 36.80 465 A 1 ATOM 3645 O O . PRO A 0 465 . 27.283 28.388 -22.165 1.00 36.80 465 A 1 ATOM 3646 C CG . PRO A 0 465 . 26.488 30.660 -19.911 1.00 36.80 465 A 1 ATOM 3647 C CD . PRO A 0 465 . 27.785 30.024 -19.396 1.00 36.80 465 A 1 ATOM 3648 N N . SER A 0 466 . 25.298 27.324 -21.980 1.00 32.41 466 A 1 ATOM 3649 C CA . SER A 0 466 . 24.620 27.416 -23.294 1.00 32.41 466 A 1 ATOM 3650 C C . SER A 0 466 . 25.340 27.783 -24.616 1.00 32.41 466 A 1 ATOM 3651 C CB . SER A 0 466 . 23.443 28.385 -23.142 1.00 32.41 466 A 1 ATOM 3652 O O . SER A 0 466 . 25.888 28.866 -24.776 1.00 32.41 466 A 1 ATOM 3653 O OG . SER A 0 466 . 22.621 27.996 -22.052 1.00 32.41 466 A 1 ATOM 3654 N N . THR A 0 467 . 25.007 26.976 -25.638 1.00 33.93 467 A 1 ATOM 3655 C CA . THR A 0 467 . 24.866 27.319 -27.078 1.00 33.93 467 A 1 ATOM 3656 C C . THR A 0 467 . 26.123 27.410 -27.957 1.00 33.93 467 A 1 ATOM 3657 C CB . THR A 0 467 . 23.986 28.567 -27.290 1.00 33.93 467 A 1 ATOM 3658 O O . THR A 0 467 . 26.957 28.293 -27.810 1.00 33.93 467 A 1 ATOM 3659 C CG2 . THR A 0 467 . 23.589 28.794 -28.752 1.00 33.93 467 A 1 ATOM 3660 O OG1 . THR A 0 467 . 22.767 28.423 -26.595 1.00 33.93 467 A 1 ATOM 3661 N N . VAL A 0 468 . 26.134 26.585 -29.014 1.00 36.14 468 A 1 ATOM 3662 C CA . VAL A 0 468 . 26.855 26.824 -30.277 1.00 36.14 468 A 1 ATOM 3663 C C . VAL A 0 468 . 25.879 26.568 -31.430 1.00 36.14 468 A 1 ATOM 3664 C CB . VAL A 0 468 . 28.109 25.932 -30.416 1.00 36.14 468 A 1 ATOM 3665 O O . VAL A 0 468 . 25.165 25.565 -31.413 1.00 36.14 468 A 1 ATOM 3666 C CG1 . VAL A 0 468 . 28.817 26.137 -31.764 1.00 36.14 468 A 1 ATOM 3667 C CG2 . VAL A 0 468 . 29.131 26.230 -29.313 1.00 36.14 468 A 1 ATOM 3668 N N . THR A 0 469 . 25.859 27.456 -32.427 1.00 35.91 469 A 1 ATOM 3669 C CA . THR A 0 469 . 25.031 27.340 -33.639 1.00 35.91 469 A 1 ATOM 3670 C C . THR A 0 469 . 25.916 27.295 -34.886 1.00 35.91 469 A 1 ATOM 3671 C CB . THR A 0 469 . 24.002 28.482 -33.736 1.00 35.91 469 A 1 ATOM 3672 O O . THR A 0 469 . 26.948 27.953 -34.950 1.00 35.91 469 A 1 ATOM 3673 C CG2 . THR A 0 469 . 23.102 28.415 -34.974 1.00 35.91 469 A 1 ATOM 3674 O OG1 . THR A 0 469 . 23.126 28.422 -32.634 1.00 35.91 469 A 1 ATOM 3675 N N . VAL A 0 470 . 25.469 26.506 -35.864 1.00 29.78 470 A 1 ATOM 3676 C CA . VAL A 0 470 . 26.007 26.288 -37.218 1.00 29.78 470 A 1 ATOM 3677 C C . VAL A 0 470 . 26.662 27.514 -37.879 1.00 29.78 470 A 1 ATOM 3678 C CB . VAL A 0 470 . 24.827 25.850 -38.125 1.00 29.78 470 A 1 ATOM 3679 O O . VAL A 0 470 . 26.008 28.538 -38.058 1.00 29.78 470 A 1 ATOM 3680 C CG1 . VAL A 0 470 . 25.256 25.539 -39.565 1.00 29.78 470 A 1 ATOM 3681 C CG2 . VAL A 0 470 . 24.115 24.600 -37.579 1.00 29.78 470 A 1 ATOM 3682 N N . VAL A 0 471 . 27.873 27.321 -38.419 1.00 34.10 471 A 1 ATOM 3683 C CA . VAL A 0 471 . 28.321 27.942 -39.685 1.00 34.10 471 A 1 ATOM 3684 C C . VAL A 0 471 . 29.116 26.909 -40.514 1.00 34.10 471 A 1 ATOM 3685 C CB . VAL A 0 471 . 29.095 29.276 -39.524 1.00 34.10 471 A 1 ATOM 3686 O O . VAL A 0 471 . 29.358 25.800 -40.040 1.00 34.10 471 A 1 ATOM 3687 C CG1 . VAL A 0 471 . 28.607 30.268 -40.594 1.00 34.10 471 A 1 ATOM 3688 C CG2 . VAL A 0 471 . 28.956 29.985 -38.170 1.00 34.10 471 A 1 ATOM 3689 N N . ASN A 0 472 . 29.437 27.229 -41.771 1.00 31.98 472 A 1 ATOM 3690 C CA . ASN A 0 472 . 29.766 26.278 -42.846 1.00 31.98 472 A 1 ATOM 3691 C C . ASN A 0 472 . 31.150 26.548 -43.498 1.00 31.98 472 A 1 ATOM 3692 C CB . ASN A 0 472 . 28.603 26.399 -43.860 1.00 31.98 472 A 1 ATOM 3693 O O . ASN A 0 472 . 31.810 27.523 -43.146 1.00 31.98 472 A 1 ATOM 3694 C CG . ASN A 0 472 . 28.566 25.325 -44.934 1.00 31.98 472 A 1 ATOM 3695 N ND2 . ASN A 0 472 . 27.996 25.615 -46.078 1.00 31.98 472 A 1 ATOM 3696 O OD1 . ASN A 0 472 . 29.056 24.221 -44.772 1.00 31.98 472 A 1 ATOM 3697 N N . ASN A 0 473 . 31.495 25.738 -44.515 1.00 34.39 473 A 1 ATOM 3698 C CA . ASN A 0 473 . 32.646 25.778 -45.444 1.00 34.39 473 A 1 ATOM 3699 C C . ASN A 0 473 . 33.835 24.878 -45.029 1.00 34.39 473 A 1 ATOM 3700 C CB . ASN A 0 473 . 33.118 27.215 -45.769 1.00 34.39 473 A 1 ATOM 3701 O O . ASN A 0 473 . 34.226 24.869 -43.869 1.00 34.39 473 A 1 ATOM 3702 C CG . ASN A 0 473 . 32.034 28.183 -46.219 1.00 34.39 473 A 1 ATOM 3703 N ND2 . ASN A 0 473 . 32.346 29.458 -46.260 1.00 34.39 473 A 1 ATOM 3704 O OD1 . ASN A 0 473 . 30.920 27.825 -46.572 1.00 34.39 473 A 1 ATOM 3705 N N . GLY A 0 474 . 34.480 24.130 -45.937 1.00 32.86 474 A 1 ATOM 3706 C CA . GLY A 0 474 . 34.144 23.860 -47.348 1.00 32.86 474 A 1 ATOM 3707 C C . GLY A 0 474 . 35.310 23.226 -48.136 1.00 32.86 474 A 1 ATOM 3708 O O . GLY A 0 474 . 36.457 23.425 -47.755 1.00 32.86 474 A 1 ATOM 3709 N N . ALA A 0 475 . 35.004 22.540 -49.254 1.00 38.62 475 A 1 ATOM 3710 C CA . ALA A 0 475 . 35.947 21.913 -50.214 1.00 38.62 475 A 1 ATOM 3711 C C . ALA A 0 475 . 36.790 20.713 -49.668 1.00 38.62 475 A 1 ATOM 3712 C CB . ALA A 0 475 . 36.779 23.042 -50.851 1.00 38.62 475 A 1 ATOM 3713 O O . ALA A 0 475 . 37.085 20.650 -48.484 1.00 38.62 475 A 1 ATOM 3714 N N . ASN A 0 476 . 37.201 19.699 -50.452 1.00 36.54 476 A 1 ATOM 3715 C CA . ASN A 0 476 . 36.911 19.373 -51.861 1.00 36.54 476 A 1 ATOM 3716 C C . ASN A 0 476 . 37.074 17.856 -52.175 1.00 36.54 476 A 1 ATOM 3717 C CB . ASN A 0 476 . 37.853 20.203 -52.776 1.00 36.54 476 A 1 ATOM 3718 O O . ASN A 0 476 . 37.599 17.105 -51.362 1.00 36.54 476 A 1 ATOM 3719 C CG . ASN A 0 476 . 37.117 21.087 -53.771 1.00 36.54 476 A 1 ATOM 3720 N ND2 . ASN A 0 476 . 37.809 21.989 -54.423 1.00 36.54 476 A 1 ATOM 3721 O OD1 . ASN A 0 476 . 35.915 20.990 -53.962 1.00 36.54 476 A 1 ATOM 3722 N N . ASN A 0 477 . 36.708 17.466 -53.407 1.00 39.50 477 A 1 ATOM 3723 C CA . ASN A 0 477 . 37.064 16.228 -54.144 1.00 39.50 477 A 1 ATOM 3724 C C . ASN A 0 477 . 36.319 14.889 -53.861 1.00 39.50 477 A 1 ATOM 3725 C CB . ASN A 0 477 . 38.593 16.102 -54.287 1.00 39.50 477 A 1 ATOM 3726 O O . ASN A 0 477 . 36.612 14.125 -52.949 1.00 39.50 477 A 1 ATOM 3727 C CG . ASN A 0 477 . 39.204 17.253 -55.077 1.00 39.50 477 A 1 ATOM 3728 N ND2 . ASN A 0 477 . 40.510 17.337 -55.141 1.00 39.50 477 A 1 ATOM 3729 O OD1 . ASN A 0 477 . 38.521 18.091 -55.649 1.00 39.50 477 A 1 ATOM 3730 N N . LYS A 0 478 . 35.390 14.607 -54.795 1.00 36.22 478 A 1 ATOM 3731 C CA . LYS A 0 478 . 34.752 13.327 -55.212 1.00 36.22 478 A 1 ATOM 3732 C C . LYS A 0 478 . 35.762 12.393 -55.967 1.00 36.22 478 A 1 ATOM 3733 C CB . LYS A 0 478 . 33.632 13.781 -56.172 1.00 36.22 478 A 1 ATOM 3734 O O . LYS A 0 478 . 36.916 12.814 -56.041 1.00 36.22 478 A 1 ATOM 3735 C CG . LYS A 0 478 . 32.471 14.607 -55.606 1.00 36.22 478 A 1 ATOM 3736 C CD . LYS A 0 478 . 31.581 15.027 -56.791 1.00 36.22 478 A 1 ATOM 3737 C CE . LYS A 0 478 . 30.246 15.616 -56.333 1.00 36.22 478 A 1 ATOM 3738 N NZ . LYS A 0 478 . 29.467 16.146 -57.482 1.00 36.22 478 A 1 ATOM 3739 N N . PRO A 0 479 . 35.398 11.259 -56.651 1.00 39.13 479 A 1 ATOM 3740 C CA . PRO A 0 479 . 34.083 10.580 -56.844 1.00 39.13 479 A 1 ATOM 3741 C C . PRO A 0 479 . 34.020 9.018 -56.780 1.00 39.13 479 A 1 ATOM 3742 C CB . PRO A 0 479 . 33.738 10.942 -58.308 1.00 39.13 479 A 1 ATOM 3743 O O . PRO A 0 479 . 35.013 8.339 -56.993 1.00 39.13 479 A 1 ATOM 3744 C CG . PRO A 0 479 . 35.100 11.069 -59.004 1.00 39.13 479 A 1 ATOM 3745 C CD . PRO A 0 479 . 36.136 10.969 -57.882 1.00 39.13 479 A 1 ATOM 3746 N N . ALA A 0 480 . 32.779 8.484 -56.712 1.00 33.36 480 A 1 ATOM 3747 C CA . ALA A 0 480 . 32.333 7.146 -57.196 1.00 33.36 480 A 1 ATOM 3748 C C . ALA A 0 480 . 32.933 5.885 -56.482 1.00 33.36 480 A 1 ATOM 3749 C CB . ALA A 0 480 . 32.442 7.180 -58.730 1.00 33.36 480 A 1 ATOM 3750 O O . ALA A 0 480 . 33.803 6.031 -55.638 1.00 33.36 480 A 1 ATOM 3751 N N . VAL A 0 481 . 32.470 4.626 -56.650 1.00 35.70 481 A 1 ATOM 3752 C CA . VAL A 0 481 . 31.598 3.968 -57.659 1.00 35.70 481 A 1 ATOM 3753 C C . VAL A 0 481 . 30.577 2.978 -57.033 1.00 35.70 481 A 1 ATOM 3754 C CB . VAL A 0 481 . 32.482 3.162 -58.655 1.00 35.70 481 A 1 ATOM 3755 O O . VAL A 0 481 . 30.932 2.090 -56.272 1.00 35.70 481 A 1 ATOM 3756 C CG1 . VAL A 0 481 . 31.687 2.351 -59.689 1.00 35.70 481 A 1 ATOM 3757 C CG2 . VAL A 0 481 . 33.440 4.040 -59.473 1.00 35.70 481 A 1 ATOM 3758 N N . ASN A 0 482 . 29.308 3.140 -57.425 1.00 32.35 482 A 1 ATOM 3759 C CA . ASN A 0 482 . 28.218 2.172 -57.683 1.00 32.35 482 A 1 ATOM 3760 C C . ASN A 0 482 . 28.232 0.654 -57.288 1.00 32.35 482 A 1 ATOM 3761 C CB . ASN A 0 482 . 27.977 2.269 -59.210 1.00 32.35 482 A 1 ATOM 3762 O O . ASN A 0 482 . 28.978 -0.129 -57.861 1.00 32.35 482 A 1 ATOM 3763 C CG . ASN A 0 482 . 27.038 3.383 -59.632 1.00 32.35 482 A 1 ATOM 3764 N ND2 . ASN A 0 482 . 26.817 3.537 -60.915 1.00 32.35 482 A 1 ATOM 3765 O OD1 . ASN A 0 482 . 26.496 4.126 -58.832 1.00 32.35 482 A 1 ATOM 3766 N N . ILE A 0 483 . 27.134 0.264 -56.599 1.00 31.69 483 A 1 ATOM 3767 C CA . ILE A 0 483 . 26.220 -0.911 -56.798 1.00 31.69 483 A 1 ATOM 3768 C C . ILE A 0 483 . 26.691 -2.359 -56.421 1.00 31.69 483 A 1 ATOM 3769 C CB . ILE A 0 483 . 25.496 -0.855 -58.197 1.00 31.69 483 A 1 ATOM 3770 O O . ILE A 0 483 . 27.865 -2.691 -56.386 1.00 31.69 483 A 1 ATOM 3771 C CG1 . ILE A 0 483 . 25.012 0.541 -58.675 1.00 31.69 483 A 1 ATOM 3772 C CG2 . ILE A 0 483 . 24.194 -1.698 -58.251 1.00 31.69 483 A 1 ATOM 3773 C CD1 . ILE A 0 483 . 24.919 0.646 -60.212 1.00 31.69 483 A 1 ATOM 3774 N N . ILE A 0 484 . 25.664 -3.206 -56.209 1.00 32.93 484 A 1 ATOM 3775 C CA . ILE A 0 484 . 25.487 -4.684 -56.261 1.00 32.93 484 A 1 ATOM 3776 C C . ILE A 0 484 . 25.786 -5.625 -55.062 1.00 32.93 484 A 1 ATOM 3777 C CB . ILE A 0 484 . 25.742 -5.380 -57.639 1.00 32.93 484 A 1 ATOM 3778 O O . ILE A 0 484 . 26.884 -5.749 -54.539 1.00 32.93 484 A 1 ATOM 3779 C CG1 . ILE A 0 484 . 26.695 -4.660 -58.623 1.00 32.93 484 A 1 ATOM 3780 C CG2 . ILE A 0 484 . 24.395 -5.733 -58.316 1.00 32.93 484 A 1 ATOM 3781 C CD1 . ILE A 0 484 . 26.870 -5.357 -59.979 1.00 32.93 484 A 1 ATOM 3782 N N . THR A 0 485 . 24.724 -6.366 -54.709 1.00 33.84 485 A 1 ATOM 3783 C CA . THR A 0 485 . 24.645 -7.744 -54.152 1.00 33.84 485 A 1 ATOM 3784 C C . THR A 0 485 . 24.656 -8.762 -55.338 1.00 33.84 485 A 1 ATOM 3785 C CB . THR A 0 485 . 23.309 -7.858 -53.362 1.00 33.84 485 A 1 ATOM 3786 O O . THR A 0 485 . 24.729 -8.277 -56.466 1.00 33.84 485 A 1 ATOM 3787 C CG2 . THR A 0 485 . 23.507 -8.102 -51.868 1.00 33.84 485 A 1 ATOM 3788 O OG1 . THR A 0 485 . 22.498 -6.699 -53.423 1.00 33.84 485 A 1 ATOM 3789 N N . PRO A 0 486 . 24.491 -10.111 -55.221 1.00 39.20 486 A 1 ATOM 3790 C CA . PRO A 0 486 . 24.399 -11.022 -54.063 1.00 39.20 486 A 1 ATOM 3791 C C . PRO A 0 486 . 25.262 -12.328 -54.169 1.00 39.20 486 A 1 ATOM 3792 C CB . PRO A 0 486 . 22.912 -11.425 -54.099 1.00 39.20 486 A 1 ATOM 3793 O O . PRO A 0 486 . 25.982 -12.555 -55.129 1.00 39.20 486 A 1 ATOM 3794 C CG . PRO A 0 486 . 22.587 -11.491 -55.599 1.00 39.20 486 A 1 ATOM 3795 C CD . PRO A 0 486 . 23.767 -10.803 -56.288 1.00 39.20 486 A 1 ATOM 3796 N N . SER A 0 487 . 25.128 -13.209 -53.166 1.00 33.83 487 A 1 ATOM 3797 C CA . SER A 0 487 . 25.167 -14.698 -53.205 1.00 33.83 487 A 1 ATOM 3798 C C . SER A 0 487 . 26.137 -15.522 -54.102 1.00 33.83 487 A 1 ATOM 3799 C CB . SER A 0 487 . 23.746 -15.227 -53.467 1.00 33.83 487 A 1 ATOM 3800 O O . SER A 0 487 . 25.911 -15.674 -55.299 1.00 33.83 487 A 1 ATOM 3801 O OG . SER A 0 487 . 23.262 -14.772 -54.712 1.00 33.83 487 A 1 ATOM 3802 N N . SER A 0 488 . 26.925 -16.365 -53.405 1.00 32.20 488 A 1 ATOM 3803 C CA . SER A 0 488 . 27.195 -17.812 -53.655 1.00 32.20 488 A 1 ATOM 3804 C C . SER A 0 488 . 28.288 -18.290 -54.644 1.00 32.20 488 A 1 ATOM 3805 C CB . SER A 0 488 . 25.883 -18.580 -53.890 1.00 32.20 488 A 1 ATOM 3806 O O . SER A 0 488 . 28.526 -17.663 -55.665 1.00 32.20 488 A 1 ATOM 3807 O OG . SER A 0 488 . 25.342 -18.330 -55.168 1.00 32.20 488 A 1 ATOM 3808 N N . CYS A 0 489 . 28.842 -19.483 -54.323 1.00 27.16 489 A 1 ATOM 3809 C CA . CYS A 0 489 . 29.712 -20.397 -55.111 1.00 27.16 489 A 1 ATOM 3810 C C . CYS A 0 489 . 31.159 -19.903 -55.442 1.00 27.16 489 A 1 ATOM 3811 C CB . CYS A 0 489 . 28.867 -20.939 -56.286 1.00 27.16 489 A 1 ATOM 3812 O O . CYS A 0 489 . 31.373 -18.705 -55.555 1.00 27.16 489 A 1 ATOM 3813 S SG . CYS A 0 489 . 28.966 -19.895 -57.767 1.00 27.16 489 A 1 ATOM 3814 N N . THR A 0 490 . 32.229 -20.724 -55.553 1.00 33.63 490 A 1 ATOM 3815 C CA . THR A 0 490 . 32.444 -22.175 -55.273 1.00 33.63 490 A 1 ATOM 3816 C C . THR A 0 490 . 33.946 -22.527 -55.088 1.00 33.63 490 A 1 ATOM 3817 C CB . THR A 0 490 . 31.967 -23.099 -56.424 1.00 33.63 490 A 1 ATOM 3818 O O . THR A 0 490 . 34.788 -21.846 -55.654 1.00 33.63 490 A 1 ATOM 3819 C CG2 . THR A 0 490 . 31.002 -24.165 -55.906 1.00 33.63 490 A 1 ATOM 3820 O OG1 . THR A 0 490 . 31.318 -22.425 -57.468 1.00 33.63 490 A 1 ATOM 3821 N N . SER A 0 491 . 34.238 -23.640 -54.384 1.00 35.42 491 A 1 ATOM 3822 C CA . SER A 0 491 . 35.366 -24.613 -54.552 1.00 35.42 491 A 1 ATOM 3823 C C . SER A 0 491 . 36.856 -24.198 -54.688 1.00 35.42 491 A 1 ATOM 3824 C CB . SER A 0 491 . 35.064 -25.517 -55.756 1.00 35.42 491 A 1 ATOM 3825 O O . SER A 0 491 . 37.207 -23.450 -55.592 1.00 35.42 491 A 1 ATOM 3826 O OG . SER A 0 491 . 35.020 -24.752 -56.944 1.00 35.42 491 A 1 ATOM 3827 N N . GLY A 0 492 . 37.750 -24.908 -53.967 1.00 34.83 492 A 1 ATOM 3828 C CA . GLY A 0 492 . 39.145 -25.164 -54.400 1.00 34.83 492 A 1 ATOM 3829 C C . GLY A 0 492 . 40.177 -25.482 -53.291 1.00 34.83 492 A 1 ATOM 3830 O O . GLY A 0 492 . 40.481 -24.586 -52.521 1.00 34.83 492 A 1 ATOM 3831 N N . SER A 0 493 . 40.679 -26.736 -53.248 1.00 37.61 493 A 1 ATOM 3832 C CA . SER A 0 493 . 42.073 -27.221 -52.961 1.00 37.61 493 A 1 ATOM 3833 C C . SER A 0 493 . 43.026 -26.479 -51.973 1.00 37.61 493 A 1 ATOM 3834 C CB . SER A 0 493 . 42.767 -27.375 -54.330 1.00 37.61 493 A 1 ATOM 3835 O O . SER A 0 493 . 43.093 -25.260 -51.977 1.00 37.61 493 A 1 ATOM 3836 O OG . SER A 0 493 . 42.535 -26.241 -55.147 1.00 37.61 493 A 1 ATOM 3837 N N . GLU A 0 494 . 43.911 -27.117 -51.178 1.00 36.11 494 A 1 ATOM 3838 C CA . GLU A 0 494 . 44.323 -28.539 -51.043 1.00 36.11 494 A 1 ATOM 3839 C C . GLU A 0 494 . 45.217 -28.790 -49.793 1.00 36.11 494 A 1 ATOM 3840 C CB . GLU A 0 494 . 45.193 -28.934 -52.261 1.00 36.11 494 A 1 ATOM 3841 O O . GLU A 0 494 . 46.084 -27.971 -49.512 1.00 36.11 494 A 1 ATOM 3842 C CG . GLU A 0 494 . 44.559 -30.064 -53.081 1.00 36.11 494 A 1 ATOM 3843 C CD . GLU A 0 494 . 45.188 -30.241 -54.473 1.00 36.11 494 A 1 ATOM 3844 O OE1 . GLU A 0 494 . 44.623 -31.065 -55.224 1.00 36.11 494 A 1 ATOM 3845 O OE2 . GLU A 0 494 . 46.176 -29.543 -54.786 1.00 36.11 494 A 1 ATOM 3846 N N . SER A 0 495 . 45.128 -29.986 -49.172 1.00 38.66 495 A 1 ATOM 3847 C CA . SER A 0 495 . 46.171 -30.672 -48.342 1.00 38.66 495 A 1 ATOM 3848 C C . SER A 0 495 . 46.719 -29.998 -47.049 1.00 38.66 495 A 1 ATOM 3849 C CB . SER A 0 495 . 47.334 -31.047 -49.274 1.00 38.66 495 A 1 ATOM 3850 O O . SER A 0 495 . 46.670 -28.787 -46.901 1.00 38.66 495 A 1 ATOM 3851 O OG . SER A 0 495 . 48.098 -29.912 -49.620 1.00 38.66 495 A 1 ATOM 3852 N N . SER A 0 496 . 47.323 -30.674 -46.054 1.00 38.15 496 A 1 ATOM 3853 C CA . SER A 0 496 . 47.227 -32.052 -45.508 1.00 38.15 496 A 1 ATOM 3854 C C . SER A 0 496 . 47.958 -32.095 -44.143 1.00 38.15 496 A 1 ATOM 3855 C CB . SER A 0 496 . 47.927 -33.090 -46.398 1.00 38.15 496 A 1 ATOM 3856 O O . SER A 0 496 . 49.048 -31.540 -44.040 1.00 38.15 496 A 1 ATOM 3857 O OG . SER A 0 496 . 47.015 -33.629 -47.334 1.00 38.15 496 A 1 ATOM 3858 N N . GLY A 0 497 . 47.436 -32.777 -43.107 1.00 38.52 497 A 1 ATOM 3859 C CA . GLY A 0 497 . 48.165 -32.936 -41.827 1.00 38.52 497 A 1 ATOM 3860 C C . GLY A 0 497 . 47.375 -33.542 -40.652 1.00 38.52 497 A 1 ATOM 3861 O O . GLY A 0 497 . 46.464 -32.921 -40.118 1.00 38.52 497 A 1 ATOM 3862 N N . THR A 0 498 . 47.746 -34.756 -40.243 1.00 37.92 498 A 1 ATOM 3863 C CA . THR A 0 498 . 47.249 -35.540 -39.084 1.00 37.92 498 A 1 ATOM 3864 C C . THR A 0 498 . 47.711 -34.962 -37.717 1.00 37.92 498 A 1 ATOM 3865 C CB . THR A 0 498 . 47.753 -36.981 -39.296 1.00 37.92 498 A 1 ATOM 3866 O O . THR A 0 498 . 48.641 -34.166 -37.693 1.00 37.92 498 A 1 ATOM 3867 C CG2 . THR A 0 498 . 46.985 -37.711 -40.396 1.00 37.92 498 A 1 ATOM 3868 O OG1 . THR A 0 498 . 49.112 -36.993 -39.684 1.00 37.92 498 A 1 ATOM 3869 N N . THR A 0 499 . 47.172 -35.295 -36.524 1.00 39.54 499 A 1 ATOM 3870 C CA . THR A 0 499 . 46.416 -36.495 -36.075 1.00 39.54 499 A 1 ATOM 3871 C C . THR A 0 499 . 45.633 -36.261 -34.757 1.00 39.54 499 A 1 ATOM 3872 C CB . THR A 0 499 . 47.385 -37.656 -35.710 1.00 39.54 499 A 1 ATOM 3873 O O . THR A 0 499 . 46.177 -35.634 -33.855 1.00 39.54 499 A 1 ATOM 3874 C CG2 . THR A 0 499 . 46.834 -39.017 -36.141 1.00 39.54 499 A 1 ATOM 3875 O OG1 . THR A 0 499 . 48.675 -37.519 -36.267 1.00 39.54 499 A 1 ATOM 3876 N N . GLY A 0 500 . 44.462 -36.905 -34.588 1.00 37.70 500 A 1 ATOM 3877 C CA . GLY A 0 500 . 43.853 -37.269 -33.282 1.00 37.70 500 A 1 ATOM 3878 C C . GLY A 0 500 . 43.037 -36.199 -32.518 1.00 37.70 500 A 1 ATOM 3879 O O . GLY A 0 500 . 43.303 -35.013 -32.650 1.00 37.70 500 A 1 ATOM 3880 N N . THR A 0 501 . 42.024 -36.523 -31.691 1.00 39.24 501 A 1 ATOM 3881 C CA . THR A 0 501 . 41.331 -37.809 -31.409 1.00 39.24 501 A 1 ATOM 3882 C C . THR A 0 501 . 39.922 -37.538 -30.821 1.00 39.24 501 A 1 ATOM 3883 C CB . THR A 0 501 . 42.136 -38.654 -30.394 1.00 39.24 501 A 1 ATOM 3884 O O . THR A 0 501 . 39.792 -36.662 -29.976 1.00 39.24 501 A 1 ATOM 3885 C CG2 . THR A 0 501 . 41.447 -39.934 -29.922 1.00 39.24 501 A 1 ATOM 3886 O OG1 . THR A 0 501 . 43.333 -39.099 -30.982 1.00 39.24 501 A 1 ATOM 3887 N N . SER A 0 502 . 38.904 -38.322 -31.220 1.00 37.66 502 A 1 ATOM 3888 C CA . SER A 0 502 . 37.546 -38.462 -30.618 1.00 37.66 502 A 1 ATOM 3889 C C . SER A 0 502 . 36.631 -37.208 -30.515 1.00 37.66 502 A 1 ATOM 3890 C CB . SER A 0 502 . 37.657 -39.179 -29.269 1.00 37.66 502 A 1 ATOM 3891 O O . SER A 0 502 . 36.805 -36.376 -29.636 1.00 37.66 502 A 1 ATOM 3892 O OG . SER A 0 502 . 38.165 -40.488 -29.482 1.00 37.66 502 A 1 ATOM 3893 N N . THR A 0 503 . 35.684 -36.959 -31.442 1.00 34.59 503 A 1 ATOM 3894 C CA . THR A 0 503 . 34.313 -37.556 -31.606 1.00 34.59 503 A 1 ATOM 3895 C C . THR A 0 503 . 33.244 -36.986 -30.641 1.00 34.59 503 A 1 ATOM 3896 C CB . THR A 0 503 . 34.261 -39.097 -31.614 1.00 34.59 503 A 1 ATOM 3897 O O . THR A 0 503 . 33.344 -37.218 -29.444 1.00 34.59 503 A 1 ATOM 3898 C CG2 . THR A 0 503 . 34.981 -39.719 -32.815 1.00 34.59 503 A 1 ATOM 3899 O OG1 . THR A 0 503 . 34.744 -39.631 -30.412 1.00 34.59 503 A 1 ATOM 3900 N N . ILE A 0 504 . 32.287 -36.147 -31.099 1.00 35.02 504 A 1 ATOM 3901 C CA . ILE A 0 504 . 30.945 -36.495 -31.681 1.00 35.02 504 A 1 ATOM 3902 C C . ILE A 0 504 . 29.956 -36.969 -30.588 1.00 35.02 504 A 1 ATOM 3903 C CB . ILE A 0 504 . 31.082 -37.506 -32.863 1.00 35.02 504 A 1 ATOM 3904 O O . ILE A 0 504 . 30.337 -37.811 -29.792 1.00 35.02 504 A 1 ATOM 3905 C CG1 . ILE A 0 504 . 31.667 -36.808 -34.111 1.00 35.02 504 A 1 ATOM 3906 C CG2 . ILE A 0 504 . 29.827 -38.304 -33.270 1.00 35.02 504 A 1 ATOM 3907 C CD1 . ILE A 0 504 . 32.072 -37.774 -35.235 1.00 35.02 504 A 1 ATOM 3908 N N . SER A 0 505 . 28.666 -36.620 -30.468 1.00 32.60 505 A 1 ATOM 3909 C CA . SER A 0 505 . 27.648 -35.715 -31.068 1.00 32.60 505 A 1 ATOM 3910 C C . SER A 0 505 . 26.303 -36.054 -30.332 1.00 32.60 505 A 1 ATOM 3911 C CB . SER A 0 505 . 27.488 -35.963 -32.575 1.00 32.60 505 A 1 ATOM 3912 O O . SER A 0 505 . 26.331 -36.913 -29.449 1.00 32.60 505 A 1 ATOM 3913 O OG . SER A 0 505 . 28.462 -35.241 -33.305 1.00 32.60 505 A 1 ATOM 3914 N N . PRO A 0 506 . 25.131 -35.424 -30.594 1.00 38.79 506 A 1 ATOM 3915 C CA . PRO A 0 506 . 23.953 -35.539 -29.705 1.00 38.79 506 A 1 ATOM 3916 C C . PRO A 0 506 . 22.842 -36.520 -30.175 1.00 38.79 506 A 1 ATOM 3917 C CB . PRO A 0 506 . 23.466 -34.085 -29.628 1.00 38.79 506 A 1 ATOM 3918 O O . PRO A 0 506 . 23.018 -37.233 -31.158 1.00 38.79 506 A 1 ATOM 3919 C CG . PRO A 0 506 . 23.670 -33.578 -31.053 1.00 38.79 506 A 1 ATOM 3920 C CD . PRO A 0 506 . 24.934 -34.304 -31.509 1.00 38.79 506 A 1 ATOM 3921 N N . ILE A 0 507 . 21.666 -36.432 -29.512 1.00 32.44 507 A 1 ATOM 3922 C CA . ILE A 0 507 . 20.320 -37.014 -29.798 1.00 32.44 507 A 1 ATOM 3923 C C . ILE A 0 507 . 19.946 -38.261 -28.964 1.00 32.44 507 A 1 ATOM 3924 C CB . ILE A 0 507 . 20.041 -37.269 -31.311 1.00 32.44 507 A 1 ATOM 3925 O O . ILE A 0 507 . 20.636 -39.272 -29.035 1.00 32.44 507 A 1 ATOM 3926 C CG1 . ILE A 0 507 . 20.269 -36.033 -32.216 1.00 32.44 507 A 1 ATOM 3927 C CG2 . ILE A 0 507 . 18.588 -37.747 -31.529 1.00 32.44 507 A 1 ATOM 3928 C CD1 . ILE A 0 507 . 20.583 -36.419 -33.670 1.00 32.44 507 A 1 ATOM 3929 N N . SER A 0 508 . 18.794 -38.199 -28.261 1.00 35.63 508 A 1 ATOM 3930 C CA . SER A 0 508 . 17.749 -39.257 -28.087 1.00 35.63 508 A 1 ATOM 3931 C C . SER A 0 508 . 17.032 -39.203 -26.718 1.00 35.63 508 A 1 ATOM 3932 C CB . SER A 0 508 . 18.258 -40.699 -28.220 1.00 35.63 508 A 1 ATOM 3933 O O . SER A 0 508 . 17.706 -39.192 -25.691 1.00 35.63 508 A 1 ATOM 3934 O OG . SER A 0 508 . 18.619 -40.955 -29.558 1.00 35.63 508 A 1 ATOM 3935 N N . PRO A 0 509 . 15.682 -39.254 -26.670 1.00 38.19 509 A 1 ATOM 3936 C CA . PRO A 0 509 . 14.916 -39.545 -25.451 1.00 38.19 509 A 1 ATOM 3937 C C . PRO A 0 509 . 14.058 -40.825 -25.572 1.00 38.19 509 A 1 ATOM 3938 C CB . PRO A 0 509 . 14.031 -38.306 -25.294 1.00 38.19 509 A 1 ATOM 3939 O O . PRO A 0 509 . 13.208 -40.915 -26.456 1.00 38.19 509 A 1 ATOM 3940 C CG . PRO A 0 509 . 13.693 -37.918 -26.740 1.00 38.19 509 A 1 ATOM 3941 C CD . PRO A 0 509 . 14.818 -38.526 -27.592 1.00 38.19 509 A 1 ATOM 3942 N N . VAL A 0 510 . 14.203 -41.789 -24.652 1.00 37.70 510 A 1 ATOM 3943 C CA . VAL A 0 510 . 13.250 -42.914 -24.476 1.00 37.70 510 A 1 ATOM 3944 C C . VAL A 0 510 . 13.255 -43.460 -23.039 1.00 37.70 510 A 1 ATOM 3945 C CB . VAL A 0 510 . 13.428 -44.076 -25.495 1.00 37.70 510 A 1 ATOM 3946 O O . VAL A 0 510 . 14.127 -43.129 -22.240 1.00 37.70 510 A 1 ATOM 3947 C CG1 . VAL A 0 510 . 12.184 -44.167 -26.391 1.00 37.70 510 A 1 ATOM 3948 C CG2 . VAL A 0 510 . 14.671 -44.013 -26.392 1.00 37.70 510 A 1 ATOM 3949 N N . SER A 0 511 . 12.228 -44.241 -22.693 1.00 30.26 511 A 1 ATOM 3950 C CA . SER A 0 511 . 11.910 -44.720 -21.335 1.00 30.26 511 A 1 ATOM 3951 C C . SER A 0 511 . 12.397 -46.154 -21.048 1.00 30.26 511 A 1 ATOM 3952 C CB . SER A 0 511 . 10.382 -44.706 -21.161 1.00 30.26 511 A 1 ATOM 3953 O O . SER A 0 511 . 12.652 -46.897 -21.990 1.00 30.26 511 A 1 ATOM 3954 O OG . SER A 0 511 . 9.795 -43.510 -21.643 1.00 30.26 511 A 1 ATOM 3955 N N . LEU A 0 512 . 12.378 -46.571 -19.765 1.00 34.61 512 A 1 ATOM 3956 C CA . LEU A 0 512 . 11.503 -47.632 -19.189 1.00 34.61 512 A 1 ATOM 3957 C C . LEU A 0 512 . 12.175 -48.544 -18.113 1.00 34.61 512 A 1 ATOM 3958 C CB . LEU A 0 512 . 10.804 -48.525 -20.258 1.00 34.61 512 A 1 ATOM 3959 O O . LEU A 0 512 . 13.244 -49.089 -18.336 1.00 34.61 512 A 1 ATOM 3960 C CG . LEU A 0 512 . 9.368 -48.932 -19.886 1.00 34.61 512 A 1 ATOM 3961 C CD1 . LEU A 0 512 . 8.385 -47.779 -20.129 1.00 34.61 512 A 1 ATOM 3962 C CD2 . LEU A 0 512 . 8.910 -50.121 -20.729 1.00 34.61 512 A 1 ATOM 3963 N N . ALA A 0 513 . 11.438 -48.771 -17.011 1.00 35.47 513 A 1 ATOM 3964 C CA . ALA A 0 513 . 11.356 -49.983 -16.158 1.00 35.47 513 A 1 ATOM 3965 C C . ALA A 0 513 . 12.556 -50.565 -15.342 1.00 35.47 513 A 1 ATOM 3966 C CB . ALA A 0 513 . 10.678 -51.087 -16.984 1.00 35.47 513 A 1 ATOM 3967 O O . ALA A 0 513 . 13.444 -51.199 -15.894 1.00 35.47 513 A 1 ATOM 3968 N N . SER A 0 514 . 12.356 -50.579 -14.005 1.00 35.16 514 A 1 ATOM 3969 C CA . SER A 0 514 . 12.565 -51.725 -13.067 1.00 35.16 514 A 1 ATOM 3970 C C . SER A 0 514 . 14.011 -52.165 -12.694 1.00 35.16 514 A 1 ATOM 3971 C CB . SER A 0 514 . 11.698 -52.893 -13.559 1.00 35.16 514 A 1 ATOM 3972 O O . SER A 0 514 . 14.925 -52.032 -13.490 1.00 35.16 514 A 1 ATOM 3973 O OG . SER A 0 514 . 10.351 -52.476 -13.741 1.00 35.16 514 A 1 ATOM 3974 N N . THR A 0 515 . 14.331 -52.698 -11.493 1.00 35.88 515 A 1 ATOM 3975 C CA . THR A 0 515 . 13.519 -53.156 -10.324 1.00 35.88 515 A 1 ATOM 3976 C C . THR A 0 515 . 14.328 -53.129 -8.994 1.00 35.88 515 A 1 ATOM 3977 C CB . THR A 0 515 . 13.054 -54.631 -10.486 1.00 35.88 515 A 1 ATOM 3978 O O . THR A 0 515 . 15.547 -53.031 -9.045 1.00 35.88 515 A 1 ATOM 3979 C CG2 . THR A 0 515 . 11.577 -54.789 -10.122 1.00 35.88 515 A 1 ATOM 3980 O OG1 . THR A 0 515 . 13.208 -55.140 -11.791 1.00 35.88 515 A 1 ATOM 3981 N N . ASN A 0 516 . 13.654 -53.352 -7.845 1.00 34.63 516 A 1 ATOM 3982 C CA . ASN A 0 516 . 14.173 -53.788 -6.517 1.00 34.63 516 A 1 ATOM 3983 C C . ASN A 0 516 . 14.994 -52.768 -5.673 1.00 34.63 516 A 1 ATOM 3984 C CB . ASN A 0 516 . 14.838 -55.173 -6.683 1.00 34.63 516 A 1 ATOM 3985 O O . ASN A 0 516 . 16.110 -52.417 -6.026 1.00 34.63 516 A 1 ATOM 3986 C CG . ASN A 0 516 . 13.840 -56.267 -7.037 1.00 34.63 516 A 1 ATOM 3987 N ND2 . ASN A 0 516 . 14.292 -57.491 -7.172 1.00 34.63 516 A 1 ATOM 3988 O OD1 . ASN A 0 516 . 12.653 -56.047 -7.224 1.00 34.63 516 A 1 ATOM 3989 N N . THR A 0 517 . 14.420 -52.138 -4.626 1.00 34.81 517 A 1 ATOM 3990 C CA . THR A 0 517 . 14.303 -52.566 -3.188 1.00 34.81 517 A 1 ATOM 3991 C C . THR A 0 517 . 15.642 -52.607 -2.427 1.00 34.81 517 A 1 ATOM 3992 C CB . THR A 0 517 . 13.531 -53.872 -2.937 1.00 34.81 517 A 1 ATOM 3993 O O . THR A 0 517 . 16.559 -53.280 -2.875 1.00 34.81 517 A 1 ATOM 3994 C CG2 . THR A 0 517 . 12.055 -53.798 -3.326 1.00 34.81 517 A 1 ATOM 3995 O OG1 . THR A 0 517 . 14.135 -54.952 -3.598 1.00 34.81 517 A 1 ATOM 3996 N N . TYR A 0 518 . 15.820 -51.963 -1.261 1.00 36.25 518 A 1 ATOM 3997 C CA . TYR A 0 518 . 14.931 -51.918 -0.075 1.00 36.25 518 A 1 ATOM 3998 C C . TYR A 0 518 . 14.932 -50.566 0.704 1.00 36.25 518 A 1 ATOM 3999 C CB . TYR A 0 518 . 15.415 -53.036 0.879 1.00 36.25 518 A 1 ATOM 4000 O O . TYR A 0 518 . 15.850 -49.775 0.547 1.00 36.25 518 A 1 ATOM 4001 C CG . TYR A 0 518 . 14.648 -54.342 0.801 1.00 36.25 518 A 1 ATOM 4002 C CD1 . TYR A 0 518 . 13.553 -54.560 1.661 1.00 36.25 518 A 1 ATOM 4003 C CD2 . TYR A 0 518 . 15.055 -55.353 -0.091 1.00 36.25 518 A 1 ATOM 4004 C CE1 . TYR A 0 518 . 12.856 -55.784 1.624 1.00 36.25 518 A 1 ATOM 4005 C CE2 . TYR A 0 518 . 14.352 -56.573 -0.138 1.00 36.25 518 A 1 ATOM 4006 O OH . TYR A 0 518 . 12.593 -57.978 0.684 1.00 36.25 518 A 1 ATOM 4007 C CZ . TYR A 0 518 . 13.255 -56.793 0.722 1.00 36.25 518 A 1 ATOM 4008 N N . SER A 0 519 . 13.887 -50.368 1.536 1.00 35.66 519 A 1 ATOM 4009 C CA . SER A 0 519 . 13.668 -49.503 2.744 1.00 35.66 519 A 1 ATOM 4010 C C . SER A 0 519 . 14.644 -48.364 3.156 1.00 35.66 519 A 1 ATOM 4011 C CB . SER A 0 519 . 13.469 -50.420 3.971 1.00 35.66 519 A 1 ATOM 4012 O O . SER A 0 519 . 15.850 -48.495 3.028 1.00 35.66 519 A 1 ATOM 4013 O OG . SER A 0 519 . 14.039 -51.704 3.825 1.00 35.66 519 A 1 ATOM 4014 N N . SER A 0 520 . 14.208 -47.266 3.808 1.00 37.17 520 A 1 ATOM 4015 C CA . SER A 0 520 . 12.877 -46.909 4.375 1.00 37.17 520 A 1 ATOM 4016 C C . SER A 0 520 . 12.757 -45.426 4.791 1.00 37.17 520 A 1 ATOM 4017 C CB . SER A 0 520 . 12.615 -47.674 5.690 1.00 37.17 520 A 1 ATOM 4018 O O . SER A 0 520 . 13.710 -44.896 5.348 1.00 37.17 520 A 1 ATOM 4019 O OG . SER A 0 520 . 13.770 -47.732 6.503 1.00 37.17 520 A 1 ATOM 4020 N N . SER A 0 521 . 11.531 -44.864 4.705 1.00 34.91 521 A 1 ATOM 4021 C CA . SER A 0 521 . 10.959 -43.736 5.505 1.00 34.91 521 A 1 ATOM 4022 C C . SER A 0 521 . 11.661 -42.356 5.519 1.00 34.91 521 A 1 ATOM 4023 C CB . SER A 0 521 . 10.740 -44.193 6.959 1.00 34.91 521 A 1 ATOM 4024 O O . SER A 0 521 . 12.873 -42.273 5.593 1.00 34.91 521 A 1 ATOM 4025 O OG . SER A 0 521 . 11.926 -44.680 7.545 1.00 34.91 521 A 1 ATOM 4026 N N . SER A 0 522 . 10.969 -41.209 5.588 1.00 32.90 522 A 1 ATOM 4027 C CA . SER A 0 522 . 9.545 -40.857 5.395 1.00 32.90 522 A 1 ATOM 4028 C C . SER A 0 522 . 9.423 -39.320 5.305 1.00 32.90 522 A 1 ATOM 4029 C CB . SER A 0 522 . 8.687 -41.301 6.589 1.00 32.90 522 A 1 ATOM 4030 O O . SER A 0 522 . 10.257 -38.622 5.873 1.00 32.90 522 A 1 ATOM 4031 O OG . SER A 0 522 . 7.325 -40.988 6.371 1.00 32.90 522 A 1 ATOM 4032 N N . GLY A 0 523 . 8.364 -38.793 4.675 1.00 32.04 523 A 1 ATOM 4033 C CA . GLY A 0 523 . 7.969 -37.379 4.802 1.00 32.04 523 A 1 ATOM 4034 C C . GLY A 0 523 . 8.058 -36.555 3.516 1.00 32.04 523 A 1 ATOM 4035 O O . GLY A 0 523 . 8.989 -35.780 3.334 1.00 32.04 523 A 1 ATOM 4036 N N . ASN A 0 524 . 7.055 -36.672 2.641 1.00 31.95 524 A 1 ATOM 4037 C CA . ASN A 0 524 . 6.899 -35.778 1.490 1.00 31.95 524 A 1 ATOM 4038 C C . ASN A 0 524 . 5.413 -35.418 1.313 1.00 31.95 524 A 1 ATOM 4039 C CB . ASN A 0 524 . 7.547 -36.442 0.255 1.00 31.95 524 A 1 ATOM 4040 O O . ASN A 0 524 . 4.601 -36.271 0.952 1.00 31.95 524 A 1 ATOM 4041 C CG . ASN A 0 524 . 8.084 -35.436 -0.748 1.00 31.95 524 A 1 ATOM 4042 N ND2 . ASN A 0 524 . 8.734 -35.896 -1.791 1.00 31.95 524 A 1 ATOM 4043 O OD1 . ASN A 0 524 . 7.946 -34.235 -0.616 1.00 31.95 524 A 1 ATOM 4044 N N . ALA A 0 525 . 5.040 -34.178 1.639 1.00 34.02 525 A 1 ATOM 4045 C CA . ALA A 0 525 . 3.647 -33.735 1.704 1.00 34.02 525 A 1 ATOM 4046 C C . ALA A 0 525 . 3.199 -33.097 0.378 1.00 34.02 525 A 1 ATOM 4047 C CB . ALA A 0 525 . 3.482 -32.800 2.911 1.00 34.02 525 A 1 ATOM 4048 O O . ALA A 0 525 . 3.331 -31.892 0.176 1.00 34.02 525 A 1 ATOM 4049 N N . ASN A 0 526 . 2.645 -33.906 -0.528 1.00 29.82 526 A 1 ATOM 4050 C CA . ASN A 0 526 . 1.994 -33.410 -1.741 1.00 29.82 526 A 1 ATOM 4051 C C . ASN A 0 526 . 0.494 -33.193 -1.477 1.00 29.82 526 A 1 ATOM 4052 C CB . ASN A 0 526 . 2.270 -34.388 -2.894 1.00 29.82 526 A 1 ATOM 4053 O O . ASN A 0 526 . -0.265 -34.159 -1.384 1.00 29.82 526 A 1 ATOM 4054 C CG . ASN A 0 526 . 1.762 -33.868 -4.228 1.00 29.82 526 A 1 ATOM 4055 N ND2 . ASN A 0 526 . 1.838 -34.665 -5.266 1.00 29.82 526 A 1 ATOM 4056 O OD1 . ASN A 0 526 . 1.311 -32.746 -4.374 1.00 29.82 526 A 1 ATOM 4057 N N . VAL A 0 527 . 0.071 -31.934 -1.330 1.00 35.96 527 A 1 ATOM 4058 C CA . VAL A 0 527 . -1.299 -31.575 -0.930 1.00 35.96 527 A 1 ATOM 4059 C C . VAL A 0 527 . -2.091 -31.039 -2.123 1.00 35.96 527 A 1 ATOM 4060 C CB . VAL A 0 527 . -1.304 -30.614 0.275 1.00 35.96 527 A 1 ATOM 4061 O O . VAL A 0 527 . -2.078 -29.851 -2.436 1.00 35.96 527 A 1 ATOM 4062 C CG1 . VAL A 0 527 . -2.735 -30.330 0.745 1.00 35.96 527 A 1 ATOM 4063 C CG2 . VAL A 0 527 . -0.549 -31.220 1.469 1.00 35.96 527 A 1 ATOM 4064 N N . ASN A 0 528 . -2.827 -31.940 -2.772 1.00 32.33 528 A 1 ATOM 4065 C CA . ASN A 0 528 . -3.880 -31.590 -3.721 1.00 32.33 528 A 1 ATOM 4066 C C . ASN A 0 528 . -5.137 -31.155 -2.949 1.00 32.33 528 A 1 ATOM 4067 C CB . ASN A 0 528 . -4.178 -32.825 -4.611 1.00 32.33 528 A 1 ATOM 4068 O O . ASN A 0 528 . -5.807 -32.005 -2.365 1.00 32.33 528 A 1 ATOM 4069 C CG . ASN A 0 528 . -3.732 -32.697 -6.054 1.00 32.33 528 A 1 ATOM 4070 N ND2 . ASN A 0 528 . -3.500 -33.806 -6.716 1.00 32.33 528 A 1 ATOM 4071 O OD1 . ASN A 0 528 . -3.653 -31.630 -6.635 1.00 32.33 528 A 1 ATOM 4072 N N . TYR A 0 529 . -5.515 -29.874 -3.011 1.00 34.43 529 A 1 ATOM 4073 C CA . TYR A 0 529 . -6.857 -29.429 -2.616 1.00 34.43 529 A 1 ATOM 4074 C C . TYR A 0 529 . -7.672 -28.986 -3.833 1.00 34.43 529 A 1 ATOM 4075 C CB . TYR A 0 529 . -6.817 -28.373 -1.497 1.00 34.43 529 A 1 ATOM 4076 O O . TYR A 0 529 . -7.562 -27.866 -4.322 1.00 34.43 529 A 1 ATOM 4077 C CG . TYR A 0 529 . -6.618 -28.938 -0.097 1.00 34.43 529 A 1 ATOM 4078 C CD1 . TYR A 0 529 . -7.461 -29.964 0.386 1.00 34.43 529 A 1 ATOM 4079 C CD2 . TYR A 0 529 . -5.620 -28.408 0.744 1.00 34.43 529 A 1 ATOM 4080 C CE1 . TYR A 0 529 . -7.271 -30.492 1.676 1.00 34.43 529 A 1 ATOM 4081 C CE2 . TYR A 0 529 . -5.444 -28.918 2.047 1.00 34.43 529 A 1 ATOM 4082 O OH . TYR A 0 529 . -6.078 -30.494 3.750 1.00 34.43 529 A 1 ATOM 4083 C CZ . TYR A 0 529 . -6.258 -29.976 2.507 1.00 34.43 529 A 1 ATOM 4084 N N . ASN A 0 530 . -8.537 -29.891 -4.290 1.00 33.11 530 A 1 ATOM 4085 C CA . ASN A 0 530 . -9.685 -29.593 -5.140 1.00 33.11 530 A 1 ATOM 4086 C C . ASN A 0 530 . -10.955 -30.095 -4.433 1.00 33.11 530 A 1 ATOM 4087 C CB . ASN A 0 530 . -9.520 -30.267 -6.520 1.00 33.11 530 A 1 ATOM 4088 O O . ASN A 0 530 . -10.939 -31.175 -3.849 1.00 33.11 530 A 1 ATOM 4089 C CG . ASN A 0 530 . -8.735 -29.428 -7.510 1.00 33.11 530 A 1 ATOM 4090 N ND2 . ASN A 0 530 . -7.549 -29.838 -7.892 1.00 33.11 530 A 1 ATOM 4091 O OD1 . ASN A 0 530 . -9.201 -28.405 -7.979 1.00 33.11 530 A 1 ATOM 4092 N N . THR A 0 531 . -12.074 -29.388 -4.617 1.00 33.44 531 A 1 ATOM 4093 C CA . THR A 0 531 . -13.451 -29.853 -4.316 1.00 33.44 531 A 1 ATOM 4094 C C . THR A 0 531 . -13.949 -29.772 -2.858 1.00 33.44 531 A 1 ATOM 4095 C CB . THR A 0 531 . -13.759 -31.240 -4.933 1.00 33.44 531 A 1 ATOM 4096 O O . THR A 0 531 . -14.295 -30.783 -2.257 1.00 33.44 531 A 1 ATOM 4097 C CG2 . THR A 0 531 . -15.244 -31.407 -5.253 1.00 33.44 531 A 1 ATOM 4098 O OG1 . THR A 0 531 . -13.074 -31.437 -6.150 1.00 33.44 531 A 1 ATOM 4099 N N . ALA A 0 532 . -14.129 -28.552 -2.340 1.00 31.58 532 A 1 ATOM 4100 C CA . ALA A 0 532 . -15.191 -28.184 -1.383 1.00 31.58 532 A 1 ATOM 4101 C C . ALA A 0 532 . -15.331 -26.642 -1.361 1.00 31.58 532 A 1 ATOM 4102 C CB . ALA A 0 532 . -14.859 -28.705 0.024 1.00 31.58 532 A 1 ATOM 4103 O O . ALA A 0 532 . -14.322 -25.955 -1.464 1.00 31.58 532 A 1 ATOM 4104 N N . LEU A 0 533 . -16.508 -26.016 -1.261 1.00 35.24 533 A 1 ATOM 4105 C CA . LEU A 0 533 . -17.885 -26.522 -1.322 1.00 35.24 533 A 1 ATOM 4106 C C . LEU A 0 533 . -18.773 -25.461 -2.008 1.00 35.24 533 A 1 ATOM 4107 C CB . LEU A 0 533 . -18.392 -26.829 0.109 1.00 35.24 533 A 1 ATOM 4108 O O . LEU A 0 533 . -18.541 -24.262 -1.863 1.00 35.24 533 A 1 ATOM 4109 C CG . LEU A 0 533 . -18.783 -28.299 0.339 1.00 35.24 533 A 1 ATOM 4110 C CD1 . LEU A 0 533 . -19.010 -28.552 1.828 1.00 35.24 533 A 1 ATOM 4111 C CD2 . LEU A 0 533 . -20.057 -28.681 -0.417 1.00 35.24 533 A 1 ATOM 4112 N N . ASN A 0 534 . -19.797 -25.898 -2.746 1.00 31.83 534 A 1 ATOM 4113 C CA . ASN A 0 534 . -20.890 -25.023 -3.184 1.00 31.83 534 A 1 ATOM 4114 C C . ASN A 0 534 . -22.006 -25.018 -2.131 1.00 31.83 534 A 1 ATOM 4115 C CB . ASN A 0 534 . -21.446 -25.490 -4.546 1.00 31.83 534 A 1 ATOM 4116 O O . ASN A 0 534 . -22.197 -26.021 -1.452 1.00 31.83 534 A 1 ATOM 4117 C CG . ASN A 0 534 . -20.729 -24.873 -5.729 1.00 31.83 534 A 1 ATOM 4118 N ND2 . ASN A 0 534 . -20.184 -25.671 -6.617 1.00 31.83 534 A 1 ATOM 4119 O OD1 . ASN A 0 534 . -20.676 -23.668 -5.892 1.00 31.83 534 A 1 ATOM 4120 N N . ALA A 0 535 . -22.790 -23.936 -2.130 1.00 31.53 535 A 1 ATOM 4121 C CA . ALA A 0 535 . -23.995 -23.709 -1.328 1.00 31.53 535 A 1 ATOM 4122 C C . ALA A 0 535 . -23.806 -23.612 0.201 1.00 31.53 535 A 1 ATOM 4123 C CB . ALA A 0 535 . -25.085 -24.723 -1.712 1.00 31.53 535 A 1 ATOM 4124 O O . ALA A 0 535 . -23.317 -24.523 0.853 1.00 31.53 535 A 1 ATOM 4125 N N . ILE A 0 536 . -24.311 -22.507 0.755 1.00 33.78 536 A 1 ATOM 4126 C CA . ILE A 0 536 . -25.315 -22.473 1.830 1.00 33.78 536 A 1 ATOM 4127 C C . ILE A 0 536 . -26.051 -21.135 1.664 1.00 33.78 536 A 1 ATOM 4128 C CB . ILE A 0 536 . -24.697 -22.671 3.243 1.00 33.78 536 A 1 ATOM 4129 O O . ILE A 0 536 . -25.442 -20.068 1.742 1.00 33.78 536 A 1 ATOM 4130 C CG1 . ILE A 0 536 . -24.701 -24.168 3.647 1.00 33.78 536 A 1 ATOM 4131 C CG2 . ILE A 0 536 . -25.438 -21.907 4.362 1.00 33.78 536 A 1 ATOM 4132 C CD1 . ILE A 0 536 . -23.467 -24.559 4.468 1.00 33.78 536 A 1 ATOM 4133 N N . GLU A 0 537 . -27.355 -21.193 1.403 1.00 31.86 537 A 1 ATOM 4134 C CA . GLU A 0 537 . -28.274 -20.083 1.660 1.00 31.86 537 A 1 ATOM 4135 C C . GLU A 0 537 . -29.101 -20.440 2.902 1.00 31.86 537 A 1 ATOM 4136 C CB . GLU A 0 537 . -29.208 -19.791 0.463 1.00 31.86 537 A 1 ATOM 4137 O O . GLU A 0 537 . -29.585 -21.561 3.009 1.00 31.86 537 A 1 ATOM 4138 C CG . GLU A 0 537 . -28.530 -19.023 -0.683 1.00 31.86 537 A 1 ATOM 4139 C CD . GLU A 0 537 . -29.537 -18.572 -1.760 1.00 31.86 537 A 1 ATOM 4140 O OE1 . GLU A 0 537 . -29.606 -17.347 -2.019 1.00 31.86 537 A 1 ATOM 4141 O OE2 . GLU A 0 537 . -30.206 -19.453 -2.346 1.00 31.86 537 A 1 ATOM 4142 N N . ALA A 0 538 . -29.287 -19.452 3.781 1.00 32.79 538 A 1 ATOM 4143 C CA . ALA A 0 538 . -30.309 -19.362 4.831 1.00 32.79 538 A 1 ATOM 4144 C C . ALA A 0 538 . -30.350 -20.382 6.007 1.00 32.79 538 A 1 ATOM 4145 C CB . ALA A 0 538 . -31.679 -19.204 4.156 1.00 32.79 538 A 1 ATOM 4146 O O . ALA A 0 538 . -30.500 -21.588 5.857 1.00 32.79 538 A 1 ATOM 4147 N N . SER A 0 539 . -30.443 -19.790 7.209 1.00 33.97 539 A 1 ATOM 4148 C CA . SER A 0 539 . -31.175 -20.254 8.410 1.00 33.97 539 A 1 ATOM 4149 C C . SER A 0 539 . -30.744 -21.521 9.183 1.00 33.97 539 A 1 ATOM 4150 C CB . SER A 0 539 . -32.699 -20.230 8.186 1.00 33.97 539 A 1 ATOM 4151 O O . SER A 0 539 . -31.223 -22.612 8.917 1.00 33.97 539 A 1 ATOM 4152 O OG . SER A 0 539 . -33.086 -20.777 6.944 1.00 33.97 539 A 1 ATOM 4153 N N . CYS A 0 540 . -29.984 -21.275 10.264 1.00 30.45 540 A 1 ATOM 4154 C CA . CYS A 0 540 . -30.432 -21.337 11.679 1.00 30.45 540 A 1 ATOM 4155 C C . CYS A 0 540 . -30.883 -22.681 12.340 1.00 30.45 540 A 1 ATOM 4156 C CB . CYS A 0 540 . -31.402 -20.161 11.912 1.00 30.45 540 A 1 ATOM 4157 O O . CYS A 0 540 . -31.288 -23.611 11.655 1.00 30.45 540 A 1 ATOM 4158 S SG . CYS A 0 540 . -30.498 -18.591 11.699 1.00 30.45 540 A 1 ATOM 4159 N N . PRO A 0 541 . -30.753 -22.821 13.687 1.00 36.33 541 A 1 ATOM 4160 C CA . PRO A 0 541 . -30.182 -24.053 14.275 1.00 36.33 541 A 1 ATOM 4161 C C . PRO A 0 541 . -30.997 -24.700 15.423 1.00 36.33 541 A 1 ATOM 4162 C CB . PRO A 0 541 . -28.873 -23.507 14.858 1.00 36.33 541 A 1 ATOM 4163 O O . PRO A 0 541 . -31.983 -24.112 15.864 1.00 36.33 541 A 1 ATOM 4164 C CG . PRO A 0 541 . -29.330 -22.205 15.526 1.00 36.33 541 A 1 ATOM 4165 C CD . PRO A 0 541 . -30.495 -21.741 14.650 1.00 36.33 541 A 1 ATOM 4166 N N . SER A 0 542 . -30.507 -25.819 16.005 1.00 32.38 542 A 1 ATOM 4167 C CA . SER A 0 542 . -30.283 -25.976 17.475 1.00 32.38 542 A 1 ATOM 4168 C C . SER A 0 542 . -29.727 -27.346 17.945 1.00 32.38 542 A 1 ATOM 4169 C CB . SER A 0 542 . -31.549 -25.711 18.307 1.00 32.38 542 A 1 ATOM 4170 O O . SER A 0 542 . -29.963 -28.376 17.328 1.00 32.38 542 A 1 ATOM 4171 O OG . SER A 0 542 . -31.700 -24.314 18.451 1.00 32.38 542 A 1 ATOM 4172 N N . SER A 0 543 . -29.047 -27.299 19.104 1.00 35.72 543 A 1 ATOM 4173 C CA . SER A 0 543 . -28.961 -28.293 20.205 1.00 35.72 543 A 1 ATOM 4174 C C . SER A 0 543 . -28.356 -29.715 20.046 1.00 35.72 543 A 1 ATOM 4175 C CB . SER A 0 543 . -30.286 -28.351 20.978 1.00 35.72 543 A 1 ATOM 4176 O O . SER A 0 543 . -29.085 -30.684 19.872 1.00 35.72 543 A 1 ATOM 4177 O OG . SER A 0 543 . -31.346 -28.762 20.146 1.00 35.72 543 A 1 ATOM 4178 N N . ASN A 0 544 . -27.055 -29.805 20.377 1.00 32.19 544 A 1 ATOM 4179 C CA . ASN A 0 544 . -26.474 -30.492 21.564 1.00 32.19 544 A 1 ATOM 4180 C C . ASN A 0 544 . -26.351 -32.041 21.714 1.00 32.19 544 A 1 ATOM 4181 C CB . ASN A 0 544 . -27.080 -29.880 22.853 1.00 32.19 544 A 1 ATOM 4182 O O . ASN A 0 544 . -27.155 -32.826 21.236 1.00 32.19 544 A 1 ATOM 4183 C CG . ASN A 0 544 . -26.864 -28.389 23.025 1.00 32.19 544 A 1 ATOM 4184 N ND2 . ASN A 0 544 . -27.435 -27.806 24.051 1.00 32.19 544 A 1 ATOM 4185 O OD1 . ASN A 0 544 . -26.208 -27.726 22.240 1.00 32.19 544 A 1 ATOM 4186 N N . VAL A 0 545 . -25.375 -32.393 22.579 1.00 35.40 545 A 1 ATOM 4187 C CA . VAL A 0 545 . -25.136 -33.651 23.341 1.00 35.40 545 A 1 ATOM 4188 C C . VAL A 0 545 . -24.271 -34.768 22.702 1.00 35.40 545 A 1 ATOM 4189 C CB . VAL A 0 545 . -26.370 -34.164 24.126 1.00 35.40 545 A 1 ATOM 4190 O O . VAL A 0 545 . -24.755 -35.785 22.230 1.00 35.40 545 A 1 ATOM 4191 C CG1 . VAL A 0 545 . -25.958 -35.157 25.224 1.00 35.40 545 A 1 ATOM 4192 C CG2 . VAL A 0 545 . -27.115 -33.029 24.855 1.00 35.40 545 A 1 ATOM 4193 N N . GLU A 0 546 . -22.952 -34.562 22.829 1.00 33.92 546 A 1 ATOM 4194 C CA . GLU A 0 546 . -21.948 -35.498 23.397 1.00 33.92 546 A 1 ATOM 4195 C C . GLU A 0 546 . -21.528 -36.844 22.732 1.00 33.92 546 A 1 ATOM 4196 C CB . GLU A 0 546 . -22.229 -35.700 24.899 1.00 33.92 546 A 1 ATOM 4197 O O . GLU A 0 546 . -22.242 -37.839 22.724 1.00 33.92 546 A 1 ATOM 4198 C CG . GLU A 0 546 . -22.027 -34.410 25.712 1.00 33.92 546 A 1 ATOM 4199 C CD . GLU A 0 546 . -22.051 -34.642 27.229 1.00 33.92 546 A 1 ATOM 4200 O OE1 . GLU A 0 546 . -21.545 -33.742 27.934 1.00 33.92 546 A 1 ATOM 4201 O OE2 . GLU A 0 546 . -22.536 -35.708 27.665 1.00 33.92 546 A 1 ATOM 4202 N N . SER A 0 547 . -20.209 -36.910 22.461 1.00 33.71 547 A 1 ATOM 4203 C CA . SER A 0 547 . -19.241 -37.858 23.076 1.00 33.71 547 A 1 ATOM 4204 C C . SER A 0 547 . -18.611 -39.050 22.311 1.00 33.71 547 A 1 ATOM 4205 C CB . SER A 0 547 . -19.635 -38.277 24.506 1.00 33.71 547 A 1 ATOM 4206 O O . SER A 0 547 . -19.256 -39.984 21.861 1.00 33.71 547 A 1 ATOM 4207 O OG . SER A 0 547 . -19.157 -37.295 25.411 1.00 33.71 547 A 1 ATOM 4208 N N . ILE A 0 548 . -17.265 -39.059 22.400 1.00 35.57 548 A 1 ATOM 4209 C CA . ILE A 0 548 . -16.327 -40.208 22.472 1.00 35.57 548 A 1 ATOM 4210 C C . ILE A 0 548 . -15.899 -40.930 21.161 1.00 35.57 548 A 1 ATOM 4211 C CB . ILE A 0 548 . -16.663 -41.120 23.688 1.00 35.57 548 A 1 ATOM 4212 O O . ILE A 0 548 . -16.424 -41.951 20.745 1.00 35.57 548 A 1 ATOM 4213 C CG1 . ILE A 0 548 . -16.527 -40.303 25.004 1.00 35.57 548 A 1 ATOM 4214 C CG2 . ILE A 0 548 . -15.738 -42.348 23.817 1.00 35.57 548 A 1 ATOM 4215 C CD1 . ILE A 0 548 . -17.158 -40.968 26.234 1.00 35.57 548 A 1 ATOM 4216 N N . LYS A 0 549 . -14.761 -40.433 20.643 1.00 35.68 549 A 1 ATOM 4217 C CA . LYS A 0 549 . -13.523 -41.151 20.236 1.00 35.68 549 A 1 ATOM 4218 C C . LYS A 0 549 . -13.519 -42.275 19.164 1.00 35.68 549 A 1 ATOM 4219 C CB . LYS A 0 549 . -12.794 -41.668 21.495 1.00 35.68 549 A 1 ATOM 4220 O O . LYS A 0 549 . -13.811 -43.428 19.437 1.00 35.68 549 A 1 ATOM 4221 C CG . LYS A 0 549 . -12.138 -40.561 22.335 1.00 35.68 549 A 1 ATOM 4222 C CD . LYS A 0 549 . -11.385 -41.160 23.533 1.00 35.68 549 A 1 ATOM 4223 C CE . LYS A 0 549 . -10.619 -40.067 24.290 1.00 35.68 549 A 1 ATOM 4224 N NZ . LYS A 0 549 . -9.940 -40.606 25.496 1.00 35.68 549 A 1 ATOM 4225 N N . LEU A 0 550 . -12.755 -41.942 18.111 1.00 32.94 550 A 1 ATOM 4226 C CA . LEU A 0 550 . -11.612 -42.691 17.533 1.00 32.94 550 A 1 ATOM 4227 C C . LEU A 0 550 . -11.820 -43.824 16.495 1.00 32.94 550 A 1 ATOM 4228 C CB . LEU A 0 550 . -10.606 -43.136 18.623 1.00 32.94 550 A 1 ATOM 4229 O O . LEU A 0 550 . -12.116 -44.964 16.814 1.00 32.94 550 A 1 ATOM 4230 C CG . LEU A 0 550 . -9.818 -42.010 19.319 1.00 32.94 550 A 1 ATOM 4231 C CD1 . LEU A 0 550 . -9.047 -42.571 20.516 1.00 32.94 550 A 1 ATOM 4232 C CD2 . LEU A 0 550 . -8.792 -41.339 18.400 1.00 32.94 550 A 1 ATOM 4233 N N . MET A 0 551 . -11.302 -43.499 15.300 1.00 35.13 551 A 1 ATOM 4234 C CA . MET A 0 551 . -10.497 -44.325 14.378 1.00 35.13 551 A 1 ATOM 4235 C C . MET A 0 551 . -11.142 -45.300 13.369 1.00 35.13 551 A 1 ATOM 4236 C CB . MET A 0 551 . -9.289 -44.982 15.080 1.00 35.13 551 A 1 ATOM 4237 O O . MET A 0 551 . -11.510 -46.421 13.684 1.00 35.13 551 A 1 ATOM 4238 C CG . MET A 0 551 . -8.196 -43.963 15.426 1.00 35.13 551 A 1 ATOM 4239 S SD . MET A 0 551 . -6.544 -44.678 15.653 1.00 35.13 551 A 1 ATOM 4240 C CE . MET A 0 551 . -5.603 -43.166 15.985 1.00 35.13 551 A 1 ATOM 4241 N N . ARG A 0 552 . -10.909 -44.905 12.104 1.00 36.38 552 A 1 ATOM 4242 C CA . ARG A 0 552 . -10.418 -45.694 10.953 1.00 36.38 552 A 1 ATOM 4243 C C . ARG A 0 552 . -11.399 -46.447 10.031 1.00 36.38 552 A 1 ATOM 4244 C CB . ARG A 0 552 . -9.209 -46.580 11.330 1.00 36.38 552 A 1 ATOM 4245 O O . ARG A 0 552 . -11.894 -47.518 10.342 1.00 36.38 552 A 1 ATOM 4246 C CG . ARG A 0 552 . -7.900 -45.779 11.453 1.00 36.38 552 A 1 ATOM 4247 C CD . ARG A 0 552 . -6.683 -46.708 11.347 1.00 36.38 552 A 1 ATOM 4248 N NE . ARG A 0 552 . -5.482 -45.976 10.901 1.00 36.38 552 A 1 ATOM 4249 N NH1 . ARG A 0 552 . -4.556 -45.496 12.950 1.00 36.38 552 A 1 ATOM 4250 N NH2 . ARG A 0 552 . -3.495 -44.890 11.083 1.00 36.38 552 A 1 ATOM 4251 C CZ . ARG A 0 552 . -4.522 -45.462 11.647 1.00 36.38 552 A 1 ATOM 4252 N N . ASN A 0 553 . -11.393 -45.929 8.796 1.00 36.82 553 A 1 ATOM 4253 C CA . ASN A 0 553 . -11.256 -46.644 7.519 1.00 36.82 553 A 1 ATOM 4254 C C . ASN A 0 553 . -12.480 -47.350 6.891 1.00 36.82 553 A 1 ATOM 4255 C CB . ASN A 0 553 . -9.970 -47.496 7.518 1.00 36.82 553 A 1 ATOM 4256 O O . ASN A 0 553 . -12.739 -48.524 7.114 1.00 36.82 553 A 1 ATOM 4257 C CG . ASN A 0 553 . -8.705 -46.650 7.454 1.00 36.82 553 A 1 ATOM 4258 N ND2 . ASN A 0 553 . -7.960 -46.718 6.383 1.00 36.82 553 A 1 ATOM 4259 O OD1 . ASN A 0 553 . -8.374 -45.884 8.348 1.00 36.82 553 A 1 ATOM 4260 N N . ASP A 0 554 . -13.029 -46.624 5.908 1.00 33.37 554 A 1 ATOM 4261 C CA . ASP A 0 554 . -13.179 -47.058 4.508 1.00 33.37 554 A 1 ATOM 4262 C C . ASP A 0 554 . -14.400 -47.882 4.031 1.00 33.37 554 A 1 ATOM 4263 C CB . ASP A 0 554 . -11.847 -47.629 3.968 1.00 33.37 554 A 1 ATOM 4264 O O . ASP A 0 554 . -14.881 -48.813 4.660 1.00 33.37 554 A 1 ATOM 4265 C CG . ASP A 0 554 . -10.683 -46.637 4.029 1.00 33.37 554 A 1 ATOM 4266 O OD1 . ASP A 0 554 . -10.946 -45.419 3.922 1.00 33.37 554 A 1 ATOM 4267 O OD2 . ASP A 0 554 . -9.533 -47.094 4.214 1.00 33.37 554 A 1 ATOM 4268 N N . LEU A 0 555 . -14.784 -47.546 2.786 1.00 35.77 555 A 1 ATOM 4269 C CA . LEU A 0 555 . -15.540 -48.321 1.783 1.00 35.77 555 A 1 ATOM 4270 C C . LEU A 0 555 . -17.085 -48.481 1.900 1.00 35.77 555 A 1 ATOM 4271 C CB . LEU A 0 555 . -14.809 -49.653 1.496 1.00 35.77 555 A 1 ATOM 4272 O O . LEU A 0 555 . -17.620 -49.334 2.591 1.00 35.77 555 A 1 ATOM 4273 C CG . LEU A 0 555 . -13.427 -49.479 0.824 1.00 35.77 555 A 1 ATOM 4274 C CD1 . LEU A 0 555 . -12.501 -50.642 1.171 1.00 35.77 555 A 1 ATOM 4275 C CD2 . LEU A 0 555 . -13.524 -49.379 -0.701 1.00 35.77 555 A 1 ATOM 4276 N N . VAL A 0 556 . -17.763 -47.792 0.963 1.00 35.04 556 A 1 ATOM 4277 C CA . VAL A 0 556 . -18.851 -48.318 0.092 1.00 35.04 556 A 1 ATOM 4278 C C . VAL A 0 556 . -20.290 -48.483 0.656 1.00 35.04 556 A 1 ATOM 4279 C CB . VAL A 0 556 . -18.350 -49.556 -0.704 1.00 35.04 556 A 1 ATOM 4280 O O . VAL A 0 556 . -20.722 -49.546 1.075 1.00 35.04 556 A 1 ATOM 4281 C CG1 . VAL A 0 556 . -19.352 -50.123 -1.720 1.00 35.04 556 A 1 ATOM 4282 C CG2 . VAL A 0 556 . -17.122 -49.191 -1.559 1.00 35.04 556 A 1 ATOM 4283 N N . ARG A 0 557 . -21.100 -47.440 0.391 1.00 31.62 557 A 1 ATOM 4284 C CA . ARG A 0 557 . -22.393 -47.481 -0.352 1.00 31.62 557 A 1 ATOM 4285 C C . ARG A 0 557 . -23.605 -48.288 0.197 1.00 31.62 557 A 1 ATOM 4286 C CB . ARG A 0 557 . -22.069 -47.869 -1.812 1.00 31.62 557 A 1 ATOM 4287 O O . ARG A 0 557 . -23.889 -49.376 -0.279 1.00 31.62 557 A 1 ATOM 4288 C CG . ARG A 0 557 . -23.177 -47.583 -2.835 1.00 31.62 557 A 1 ATOM 4289 C CD . ARG A 0 557 . -22.694 -48.013 -4.228 1.00 31.62 557 A 1 ATOM 4290 N NE . ARG A 0 557 . -23.664 -47.646 -5.278 1.00 31.62 557 A 1 ATOM 4291 N NH1 . ARG A 0 557 . -22.173 -47.259 -6.989 1.00 31.62 557 A 1 ATOM 4292 N NH2 . ARG A 0 557 . -24.356 -46.977 -7.342 1.00 31.62 557 A 1 ATOM 4293 C CZ . ARG A 0 557 . -23.392 -47.296 -6.524 1.00 31.62 557 A 1 ATOM 4294 N N . ALA A 0 558 . -24.441 -47.572 0.961 1.00 30.84 558 A 1 ATOM 4295 C CA . ALA A 0 558 . -25.918 -47.457 0.862 1.00 30.84 558 A 1 ATOM 4296 C C . ALA A 0 558 . -26.859 -48.693 0.911 1.00 30.84 558 A 1 ATOM 4297 C CB . ALA A 0 558 . -26.238 -46.635 -0.400 1.00 30.84 558 A 1 ATOM 4298 O O . ALA A 0 558 . -26.832 -49.529 0.012 1.00 30.84 558 A 1 ATOM 4299 N N . SER A 0 559 . -27.875 -48.635 1.796 1.00 35.06 559 A 1 ATOM 4300 C CA . SER A 0 559 . -29.328 -48.545 1.459 1.00 35.06 559 A 1 ATOM 4301 C C . SER A 0 559 . -30.207 -48.275 2.710 1.00 35.06 559 A 1 ATOM 4302 C CB . SER A 0 559 . -29.851 -49.804 0.752 1.00 35.06 559 A 1 ATOM 4303 O O . SER A 0 559 . -29.763 -48.589 3.803 1.00 35.06 559 A 1 ATOM 4304 O OG . SER A 0 559 . -29.369 -49.806 -0.580 1.00 35.06 559 A 1 ATOM 4305 N N . ASP A 0 560 . -31.402 -47.681 2.506 1.00 34.43 560 A 1 ATOM 4306 C CA . ASP A 0 560 . -32.611 -47.531 3.379 1.00 34.43 560 A 1 ATOM 4307 C C . ASP A 0 560 . -32.483 -47.084 4.873 1.00 34.43 560 A 1 ATOM 4308 C CB . ASP A 0 560 . -33.490 -48.776 3.166 1.00 34.43 560 A 1 ATOM 4309 O O . ASP A 0 560 . -31.634 -47.562 5.608 1.00 34.43 560 A 1 ATOM 4310 C CG . ASP A 0 560 . -34.025 -48.782 1.727 1.00 34.43 560 A 1 ATOM 4311 O OD1 . ASP A 0 560 . -34.687 -47.777 1.358 1.00 34.43 560 A 1 ATOM 4312 O OD2 . ASP A 0 560 . -33.710 -49.730 0.978 1.00 34.43 560 A 1 ATOM 4313 N N . ARG A 0 561 . -33.182 -46.046 5.397 1.00 36.06 561 A 1 ATOM 4314 C CA . ARG A 0 561 . -34.642 -45.727 5.573 1.00 36.06 561 A 1 ATOM 4315 C C . ARG A 0 561 . -35.348 -46.509 6.705 1.00 36.06 561 A 1 ATOM 4316 C CB . ARG A 0 561 . -35.492 -45.847 4.295 1.00 36.06 561 A 1 ATOM 4317 O O . ARG A 0 561 . -34.996 -47.667 6.898 1.00 36.06 561 A 1 ATOM 4318 C CG . ARG A 0 561 . -35.490 -44.613 3.396 1.00 36.06 561 A 1 ATOM 4319 C CD . ARG A 0 561 . -36.462 -44.874 2.238 1.00 36.06 561 A 1 ATOM 4320 N NE . ARG A 0 561 . -36.904 -43.623 1.592 1.00 36.06 561 A 1 ATOM 4321 N NH1 . ARG A 0 561 . -38.512 -44.584 0.273 1.00 36.06 561 A 1 ATOM 4322 N NH2 . ARG A 0 561 . -38.215 -42.368 0.215 1.00 36.06 561 A 1 ATOM 4323 C CZ . ARG A 0 561 . -37.873 -43.530 0.699 1.00 36.06 561 A 1 ATOM 4324 N N . PRO A 0 562 . -36.422 -45.976 7.356 1.00 41.17 562 A 1 ATOM 4325 C CA . PRO A 0 562 . -37.035 -44.618 7.365 1.00 41.17 562 A 1 ATOM 4326 C C . PRO A 0 562 . -36.803 -43.898 8.734 1.00 41.17 562 A 1 ATOM 4327 C CB . PRO A 0 562 . -38.510 -44.946 7.121 1.00 41.17 562 A 1 ATOM 4328 O O . PRO A 0 562 . -35.964 -44.364 9.488 1.00 41.17 562 A 1 ATOM 4329 C CG . PRO A 0 562 . -38.725 -46.182 8.001 1.00 41.17 562 A 1 ATOM 4330 C CD . PRO A 0 562 . -37.354 -46.865 8.045 1.00 41.17 562 A 1 ATOM 4331 N N . GLY A 0 563 . -37.429 -42.789 9.177 1.00 35.39 563 A 1 ATOM 4332 C CA . GLY A 0 563 . -38.462 -41.835 8.702 1.00 35.39 563 A 1 ATOM 4333 C C . GLY A 0 563 . -38.394 -40.547 9.579 1.00 35.39 563 A 1 ATOM 4334 O O . GLY A 0 563 . -37.729 -40.570 10.605 1.00 35.39 563 A 1 ATOM 4335 N N . ARG A 0 564 . -38.839 -39.351 9.145 1.00 34.04 564 A 1 ATOM 4336 C CA . ARG A 0 564 . -40.226 -38.813 9.236 1.00 34.04 564 A 1 ATOM 4337 C C . ARG A 0 564 . -40.710 -38.775 10.706 1.00 34.04 564 A 1 ATOM 4338 C CB . ARG A 0 564 . -41.164 -39.609 8.306 1.00 34.04 564 A 1 ATOM 4339 O O . ARG A 0 564 . -40.798 -39.841 11.294 1.00 34.04 564 A 1 ATOM 4340 C CG . ARG A 0 564 . -42.394 -38.804 7.866 1.00 34.04 564 A 1 ATOM 4341 C CD . ARG A 0 564 . -43.455 -39.709 7.233 1.00 34.04 564 A 1 ATOM 4342 N NE . ARG A 0 564 . -44.639 -38.935 6.817 1.00 34.04 564 A 1 ATOM 4343 N NH1 . ARG A 0 564 . -45.575 -40.511 5.432 1.00 34.04 564 A 1 ATOM 4344 N NH2 . ARG A 0 564 . -46.582 -38.537 5.702 1.00 34.04 564 A 1 ATOM 4345 C CZ . ARG A 0 564 . -45.586 -39.329 5.984 1.00 34.04 564 A 1 ATOM 4346 N N . GLU A 0 565 . -41.037 -37.647 11.347 1.00 35.07 565 A 1 ATOM 4347 C CA . GLU A 0 565 . -41.573 -36.326 10.915 1.00 35.07 565 A 1 ATOM 4348 C C . GLU A 0 565 . -40.646 -35.162 11.391 1.00 35.07 565 A 1 ATOM 4349 C CB . GLU A 0 565 . -43.003 -36.248 11.506 1.00 35.07 565 A 1 ATOM 4350 O O . GLU A 0 565 . -39.610 -35.444 11.977 1.00 35.07 565 A 1 ATOM 4351 C CG . GLU A 0 565 . -43.915 -37.366 10.954 1.00 35.07 565 A 1 ATOM 4352 C CD . GLU A 0 565 . -45.137 -37.741 11.795 1.00 35.07 565 A 1 ATOM 4353 O OE1 . GLU A 0 565 . -46.145 -38.075 11.127 1.00 35.07 565 A 1 ATOM 4354 O OE2 . GLU A 0 565 . -45.010 -37.824 13.033 1.00 35.07 565 A 1 ATOM 4355 N N . GLU A 0 566 . -40.818 -33.852 11.150 1.00 32.16 566 A 1 ATOM 4356 C CA . GLU A 0 566 . -41.816 -32.992 10.479 1.00 32.16 566 A 1 ATOM 4357 C C . GLU A 0 566 . -41.007 -31.817 9.836 1.00 32.16 566 A 1 ATOM 4358 C CB . GLU A 0 566 . -42.806 -32.499 11.566 1.00 32.16 566 A 1 ATOM 4359 O O . GLU A 0 566 . -40.181 -31.212 10.506 1.00 32.16 566 A 1 ATOM 4360 C CG . GLU A 0 566 . -43.961 -31.637 11.043 1.00 32.16 566 A 1 ATOM 4361 C CD . GLU A 0 566 . -45.259 -31.747 11.857 1.00 32.16 566 A 1 ATOM 4362 O OE1 . GLU A 0 566 . -46.327 -31.696 11.199 1.00 32.16 566 A 1 ATOM 4363 O OE2 . GLU A 0 566 . -45.176 -31.852 13.099 1.00 32.16 566 A 1 ATOM 4364 N N . SER A 0 567 . -40.933 -31.581 8.514 1.00 32.39 567 A 1 ATOM 4365 C CA . SER A 0 567 . -41.952 -31.057 7.577 1.00 32.39 567 A 1 ATOM 4366 C C . SER A 0 567 . -42.593 -29.719 7.982 1.00 32.39 567 A 1 ATOM 4367 C CB . SER A 0 567 . -43.010 -32.106 7.224 1.00 32.39 567 A 1 ATOM 4368 O O . SER A 0 567 . -42.816 -29.472 9.144 1.00 32.39 567 A 1 ATOM 4369 O OG . SER A 0 567 . -42.463 -32.956 6.235 1.00 32.39 567 A 1 ATOM 4370 N N . SER A 0 568 . -43.002 -28.805 7.100 1.00 34.89 568 A 1 ATOM 4371 C CA . SER A 0 568 . -42.760 -28.540 5.670 1.00 34.89 568 A 1 ATOM 4372 C C . SER A 0 568 . -43.476 -27.208 5.331 1.00 34.89 568 A 1 ATOM 4373 C CB . SER A 0 568 . -43.376 -29.642 4.786 1.00 34.89 568 A 1 ATOM 4374 O O . SER A 0 568 . -44.275 -26.732 6.134 1.00 34.89 568 A 1 ATOM 4375 O OG . SER A 0 568 . -42.418 -30.608 4.401 1.00 34.89 568 A 1 ATOM 4376 N N . ARG A 0 569 . -43.351 -26.722 4.080 1.00 34.36 569 A 1 ATOM 4377 C CA . ARG A 0 569 . -44.095 -25.580 3.474 1.00 34.36 569 A 1 ATOM 4378 C C . ARG A 0 569 . -43.532 -24.188 3.867 1.00 34.36 569 A 1 ATOM 4379 C CB . ARG A 0 569 . -45.621 -25.676 3.756 1.00 34.36 569 A 1 ATOM 4380 O O . ARG A 0 569 . -43.101 -23.998 4.990 1.00 34.36 569 A 1 ATOM 4381 C CG . ARG A 0 569 . -46.299 -27.059 3.650 1.00 34.36 569 A 1 ATOM 4382 C CD . ARG A 0 569 . -47.740 -26.995 4.182 1.00 34.36 569 A 1 ATOM 4383 N NE . ARG A 0 569 . -48.340 -28.342 4.292 1.00 34.36 569 A 1 ATOM 4384 N NH1 . ARG A 0 569 . -50.558 -27.750 4.101 1.00 34.36 569 A 1 ATOM 4385 N NH2 . ARG A 0 569 . -50.014 -29.881 4.443 1.00 34.36 569 A 1 ATOM 4386 C CZ . ARG A 0 569 . -49.628 -28.648 4.275 1.00 34.36 569 A 1 ATOM 4387 N N . ILE A 0 570 . -43.491 -23.169 2.996 1.00 32.97 570 A 1 ATOM 4388 C CA . ILE A 0 570 . -43.990 -23.046 1.612 1.00 32.97 570 A 1 ATOM 4389 C C . ILE A 0 570 . -42.874 -22.554 0.670 1.00 32.97 570 A 1 ATOM 4390 C CB . ILE A 0 570 . -45.180 -22.042 1.544 1.00 32.97 570 A 1 ATOM 4391 O O . ILE A 0 570 . -42.368 -21.449 0.832 1.00 32.97 570 A 1 ATOM 4392 C CG1 . ILE A 0 570 . -46.387 -22.479 2.404 1.00 32.97 570 A 1 ATOM 4393 C CG2 . ILE A 0 570 . -45.650 -21.858 0.085 1.00 32.97 570 A 1 ATOM 4394 C CD1 . ILE A 0 570 . -47.479 -21.417 2.579 1.00 32.97 570 A 1 ATOM 4395 N N . LEU A 0 571 . -42.614 -23.300 -0.412 1.00 26.67 571 A 1 ATOM 4396 C CA . LEU A 0 571 . -42.191 -22.708 -1.692 1.00 26.67 571 A 1 ATOM 4397 C C . LEU A 0 571 . -42.842 -23.461 -2.872 1.00 26.67 571 A 1 ATOM 4398 C CB . LEU A 0 571 . -40.658 -22.531 -1.777 1.00 26.67 571 A 1 ATOM 4399 O O . LEU A 0 571 . -42.199 -24.091 -3.708 1.00 26.67 571 A 1 ATOM 4400 C CG . LEU A 0 571 . -40.267 -21.190 -2.438 1.00 26.67 571 A 1 ATOM 4401 C CD1 . LEU A 0 571 . -38.747 -21.057 -2.506 1.00 26.67 571 A 1 ATOM 4402 C CD2 . LEU A 0 571 . -40.819 -21.016 -3.858 1.00 26.67 571 A 1 ATOM 4403 N N . ALA A 0 572 . -44.174 -23.431 -2.887 1.00 32.25 572 A 1 ATOM 4404 C CA . ALA A 0 572 . -45.047 -23.974 -3.925 1.00 32.25 572 A 1 ATOM 4405 C C . ALA A 0 572 . -46.385 -23.208 -3.870 1.00 32.25 572 A 1 ATOM 4406 C CB . ALA A 0 572 . -45.257 -25.472 -3.647 1.00 32.25 572 A 1 ATOM 4407 O O . ALA A 0 572 . -46.876 -22.966 -2.774 1.00 32.25 572 A 1 ATOM 4408 N N . ARG A 0 573 . -47.030 -22.809 -4.972 1.00 32.06 573 A 1 ATOM 4409 C CA . ARG A 0 573 . -46.724 -22.962 -6.411 1.00 32.06 573 A 1 ATOM 4410 C C . ARG A 0 573 . -47.372 -21.798 -7.184 1.00 32.06 573 A 1 ATOM 4411 C CB . ARG A 0 573 . -47.319 -24.301 -6.910 1.00 32.06 573 A 1 ATOM 4412 O O . ARG A 0 573 . -48.281 -21.156 -6.673 1.00 32.06 573 A 1 ATOM 4413 C CG . ARG A 0 573 . -46.260 -25.350 -7.280 1.00 32.06 573 A 1 ATOM 4414 C CD . ARG A 0 573 . -46.927 -26.725 -7.427 1.00 32.06 573 A 1 ATOM 4415 N NE . ARG A 0 573 . -45.940 -27.788 -7.707 1.00 32.06 573 A 1 ATOM 4416 N NH1 . ARG A 0 573 . -47.006 -29.526 -6.630 1.00 32.06 573 A 1 ATOM 4417 N NH2 . ARG A 0 573 . -45.071 -29.895 -7.668 1.00 32.06 573 A 1 ATOM 4418 C CZ . ARG A 0 573 . -46.012 -29.057 -7.333 1.00 32.06 573 A 1 ATOM 4419 N N . LEU A 0 574 . -46.950 -21.559 -8.429 1.00 29.86 574 A 1 ATOM 4420 C CA . LEU A 0 574 . -47.724 -20.735 -9.371 1.00 29.86 574 A 1 ATOM 4421 C C . LEU A 0 574 . -48.877 -21.550 -10.001 1.00 29.86 574 A 1 ATOM 4422 C CB . LEU A 0 574 . -46.827 -20.174 -10.500 1.00 29.86 574 A 1 ATOM 4423 O O . LEU A 0 574 . -48.698 -22.741 -10.253 1.00 29.86 574 A 1 ATOM 4424 C CG . LEU A 0 574 . -45.946 -18.958 -10.154 1.00 29.86 574 A 1 ATOM 4425 C CD1 . LEU A 0 574 . -44.645 -19.350 -9.453 1.00 29.86 574 A 1 ATOM 4426 C CD2 . LEU A 0 574 . -45.572 -18.223 -11.447 1.00 29.86 574 A 1 ATOM 4427 N N . ARG A 0 575 . -49.939 -20.832 -10.417 1.00 31.34 575 A 1 ATOM 4428 C CA . ARG A 0 575 . -51.097 -21.234 -11.265 1.00 31.34 575 A 1 ATOM 4429 C C . ARG A 0 575 . -52.253 -21.994 -10.579 1.00 31.34 575 A 1 ATOM 4430 C CB . ARG A 0 575 . -50.654 -21.981 -12.540 1.00 31.34 575 A 1 ATOM 4431 O O . ARG A 0 575 . -52.023 -22.857 -9.745 1.00 31.34 575 A 1 ATOM 4432 C CG . ARG A 0 575 . -49.668 -21.215 -13.433 1.00 31.34 575 A 1 ATOM 4433 C CD . ARG A 0 575 . -49.301 -22.083 -14.642 1.00 31.34 575 A 1 ATOM 4434 N NE . ARG A 0 575 . -48.477 -21.349 -15.622 1.00 31.34 575 A 1 ATOM 4435 N NH1 . ARG A 0 575 . -48.109 -23.106 -17.058 1.00 31.34 575 A 1 ATOM 4436 N NH2 . ARG A 0 575 . -47.316 -21.085 -17.566 1.00 31.34 575 A 1 ATOM 4437 C CZ . ARG A 0 575 . -47.971 -21.849 -16.738 1.00 31.34 575 A 1 ATOM 4438 N N . GLY A 0 576 . -53.478 -21.697 -11.047 1.00 32.23 576 A 1 ATOM 4439 C CA . GLY A 0 576 . -54.781 -22.180 -10.541 1.00 32.23 576 A 1 ATOM 4440 C C . GLY A 0 576 . -55.473 -21.082 -9.714 1.00 32.23 576 A 1 ATOM 4441 O O . GLY A 0 576 . -55.017 -20.833 -8.608 1.00 32.23 576 A 1 ATOM 4442 N N . PHE A 0 577 . -56.320 -20.191 -10.251 1.00 34.09 577 A 1 ATOM 4443 C CA . PHE A 0 577 . -57.674 -20.322 -10.848 1.00 34.09 577 A 1 ATOM 4444 C C . PHE A 0 577 . -58.815 -20.641 -9.853 1.00 34.09 577 A 1 ATOM 4445 C CB . PHE A 0 577 . -57.788 -21.155 -12.142 1.00 34.09 577 A 1 ATOM 4446 O O . PHE A 0 577 . -58.737 -21.622 -9.126 1.00 34.09 577 A 1 ATOM 4447 C CG . PHE A 0 577 . -57.426 -20.422 -13.424 1.00 34.09 577 A 1 ATOM 4448 C CD1 . PHE A 0 577 . -58.339 -19.501 -13.976 1.00 34.09 577 A 1 ATOM 4449 C CD2 . PHE A 0 577 . -56.217 -20.686 -14.096 1.00 34.09 577 A 1 ATOM 4450 C CE1 . PHE A 0 577 . -58.044 -18.841 -15.181 1.00 34.09 577 A 1 ATOM 4451 C CE2 . PHE A 0 577 . -55.921 -20.024 -15.304 1.00 34.09 577 A 1 ATOM 4452 C CZ . PHE A 0 577 . -56.834 -19.101 -15.845 1.00 34.09 577 A 1 ATOM 4453 N N . THR A 0 578 . -59.861 -19.801 -9.934 1.00 33.88 578 A 1 ATOM 4454 C CA . THR A 0 578 . -61.278 -19.963 -9.520 1.00 33.88 578 A 1 ATOM 4455 C C . THR A 0 578 . -61.641 -20.276 -8.054 1.00 33.88 578 A 1 ATOM 4456 C CB . THR A 0 578 . -62.047 -20.898 -10.471 1.00 33.88 578 A 1 ATOM 4457 O O . THR A 0 578 . -61.625 -21.428 -7.640 1.00 33.88 578 A 1 ATOM 4458 C CG2 . THR A 0 578 . -62.090 -20.367 -11.906 1.00 33.88 578 A 1 ATOM 4459 O OG1 . THR A 0 578 . -61.417 -22.156 -10.523 1.00 33.88 578 A 1 ATOM 4460 N N . ASP A 0 579 . -62.074 -19.214 -7.360 1.00 31.15 579 A 1 ATOM 4461 C CA . ASP A 0 579 . -63.439 -19.003 -6.817 1.00 31.15 579 A 1 ATOM 4462 C C . ASP A 0 579 . -64.028 -19.725 -5.572 1.00 31.15 579 A 1 ATOM 4463 C CB . ASP A 0 579 . -64.457 -18.944 -7.977 1.00 31.15 579 A 1 ATOM 4464 O O . ASP A 0 579 . -63.842 -20.907 -5.320 1.00 31.15 579 A 1 ATOM 4465 C CG . ASP A 0 579 . -64.124 -17.806 -8.946 1.00 31.15 579 A 1 ATOM 4466 O OD1 . ASP A 0 579 . -63.892 -16.680 -8.450 1.00 31.15 579 A 1 ATOM 4467 O OD2 . ASP A 0 579 . -63.949 -18.086 -10.153 1.00 31.15 579 A 1 ATOM 4468 N N . GLU A 0 580 . -64.835 -18.903 -4.874 1.00 33.93 580 A 1 ATOM 4469 C CA . GLU A 0 580 . -66.014 -19.142 -4.010 1.00 33.93 580 A 1 ATOM 4470 C C . GLU A 0 580 . -65.974 -19.888 -2.646 1.00 33.93 580 A 1 ATOM 4471 C CB . GLU A 0 580 . -67.234 -19.558 -4.860 1.00 33.93 580 A 1 ATOM 4472 O O . GLU A 0 580 . -65.581 -21.038 -2.528 1.00 33.93 580 A 1 ATOM 4473 C CG . GLU A 0 580 . -67.841 -18.337 -5.577 1.00 33.93 580 A 1 ATOM 4474 C CD . GLU A 0 580 . -69.198 -18.620 -6.238 1.00 33.93 580 A 1 ATOM 4475 O OE1 . GLU A 0 580 . -70.067 -17.724 -6.132 1.00 33.93 580 A 1 ATOM 4476 O OE2 . GLU A 0 580 . -69.362 -19.704 -6.838 1.00 33.93 580 A 1 ATOM 4477 N N . MET A 0 581 . -66.584 -19.200 -1.653 1.00 33.46 581 A 1 ATOM 4478 C CA . MET A 0 581 . -67.473 -19.682 -0.562 1.00 33.46 581 A 1 ATOM 4479 C C . MET A 0 581 . -66.963 -20.703 0.499 1.00 33.46 581 A 1 ATOM 4480 C CB . MET A 0 581 . -68.801 -20.141 -1.202 1.00 33.46 581 A 1 ATOM 4481 O O . MET A 0 581 . -66.254 -21.648 0.201 1.00 33.46 581 A 1 ATOM 4482 C CG . MET A 0 581 . -69.572 -18.963 -1.822 1.00 33.46 581 A 1 ATOM 4483 S SD . MET A 0 581 . -71.240 -19.377 -2.392 1.00 33.46 581 A 1 ATOM 4484 C CE . MET A 0 581 . -71.678 -17.818 -3.209 1.00 33.46 581 A 1 ATOM 4485 N N . ALA A 0 582 . -67.346 -20.630 1.788 1.00 34.47 582 A 1 ATOM 4486 C CA . ALA A 0 582 . -68.018 -19.570 2.559 1.00 34.47 582 A 1 ATOM 4487 C C . ALA A 0 582 . -67.808 -19.713 4.098 1.00 34.47 582 A 1 ATOM 4488 C CB . ALA A 0 582 . -69.527 -19.565 2.247 1.00 34.47 582 A 1 ATOM 4489 O O . ALA A 0 582 . -67.409 -20.752 4.611 1.00 34.47 582 A 1 ATOM 4490 N N . THR A 0 583 . -68.113 -18.613 4.795 1.00 41.77 583 A 1 ATOM 4491 C CA . THR A 0 583 . -68.452 -18.356 6.225 1.00 41.77 583 A 1 ATOM 4492 C C . THR A 0 583 . -69.094 -19.477 7.083 1.00 41.77 583 A 1 ATOM 4493 C CB . THR A 0 583 . -69.576 -17.299 6.136 1.00 41.77 583 A 1 ATOM 4494 O O . THR A 0 583 . -69.749 -20.336 6.498 1.00 41.77 583 A 1 ATOM 4495 C CG2 . THR A 0 583 . -69.124 -15.960 5.556 1.00 41.77 583 A 1 ATOM 4496 O OG1 . THR A 0 583 . -70.624 -17.771 5.317 1.00 41.77 583 A 1 ATOM 4497 N N . PRO A 0 584 . -69.259 -19.301 8.428 1.00 45.87 584 A 1 ATOM 4498 C CA . PRO A 0 584 . -68.442 -18.605 9.459 1.00 45.87 584 A 1 ATOM 4499 C C . PRO A 0 584 . -68.411 -19.377 10.825 1.00 45.87 584 A 1 ATOM 4500 C CB . PRO A 0 584 . -69.220 -17.300 9.668 1.00 45.87 584 A 1 ATOM 4501 O O . PRO A 0 584 . -68.853 -20.517 10.881 1.00 45.87 584 A 1 ATOM 4502 C CG . PRO A 0 584 . -70.683 -17.770 9.599 1.00 45.87 584 A 1 ATOM 4503 C CD . PRO A 0 584 . -70.642 -19.125 8.874 1.00 45.87 584 A 1 ATOM 4504 N N . VAL A 0 585 . -67.975 -18.750 11.944 1.00 36.48 585 A 1 ATOM 4505 C CA . VAL A 0 585 . -68.764 -18.561 13.209 1.00 36.48 585 A 1 ATOM 4506 C C . VAL A 0 585 . -67.939 -17.914 14.357 1.00 36.48 585 A 1 ATOM 4507 C CB . VAL A 0 585 . -69.504 -19.843 13.705 1.00 36.48 585 A 1 ATOM 4508 O O . VAL A 0 585 . -66.796 -18.275 14.598 1.00 36.48 585 A 1 ATOM 4509 C CG1 . VAL A 0 585 . -69.734 -19.958 15.222 1.00 36.48 585 A 1 ATOM 4510 C CG2 . VAL A 0 585 . -70.930 -19.883 13.114 1.00 36.48 585 A 1 ATOM 4511 N N . VAL A 0 586 . -68.577 -16.934 15.022 1.00 38.14 586 A 1 ATOM 4512 C CA . VAL A 0 586 . -68.458 -16.340 16.391 1.00 38.14 586 A 1 ATOM 4513 C C . VAL A 0 586 . -67.387 -16.881 17.380 1.00 38.14 586 A 1 ATOM 4514 C CB . VAL A 0 586 . -69.848 -16.517 17.066 1.00 38.14 586 A 1 ATOM 4515 O O . VAL A 0 586 . -67.235 -18.086 17.506 1.00 38.14 586 A 1 ATOM 4516 C CG1 . VAL A 0 586 . -70.017 -15.719 18.364 1.00 38.14 586 A 1 ATOM 4517 C CG2 . VAL A 0 586 . -71.010 -16.086 16.146 1.00 38.14 586 A 1 ATOM 4518 N N . GLY A 0 587 . -66.721 -16.069 18.229 1.00 35.58 587 A 1 ATOM 4519 C CA . GLY A 0 587 . -66.713 -14.594 18.386 1.00 35.58 587 A 1 ATOM 4520 C C . GLY A 0 587 . -66.566 -14.076 19.845 1.00 35.58 587 A 1 ATOM 4521 O O . GLY A 0 587 . -66.766 -14.828 20.791 1.00 35.58 587 A 1 ATOM 4522 N N . GLY A 0 588 . -66.284 -12.768 20.012 1.00 34.85 588 A 1 ATOM 4523 C CA . GLY A 0 588 . -66.251 -12.025 21.301 1.00 34.85 588 A 1 ATOM 4524 C C . GLY A 0 588 . -64.891 -12.004 22.040 1.00 34.85 588 A 1 ATOM 4525 O O . GLY A 0 588 . -64.142 -12.967 21.955 1.00 34.85 588 A 1 ATOM 4526 N N . GLY A 0 589 . -64.494 -10.947 22.773 1.00 33.73 589 A 1 ATOM 4527 C CA . GLY A 0 589 . -65.090 -9.607 22.960 1.00 33.73 589 A 1 ATOM 4528 C C . GLY A 0 589 . -64.327 -8.737 23.997 1.00 33.73 589 A 1 ATOM 4529 O O . GLY A 0 589 . -63.604 -9.282 24.822 1.00 33.73 589 A 1 ATOM 4530 N N . GLY A 0 590 . -64.505 -7.401 23.970 1.00 34.69 590 A 1 ATOM 4531 C CA . GLY A 0 590 . -63.838 -6.407 24.857 1.00 34.69 590 A 1 ATOM 4532 C C . GLY A 0 590 . -62.707 -5.630 24.143 1.00 34.69 590 A 1 ATOM 4533 O O . GLY A 0 590 . -61.706 -6.245 23.804 1.00 34.69 590 A 1 ATOM 4534 N N . LEU A 0 591 . -62.794 -4.352 23.721 1.00 33.71 591 A 1 ATOM 4535 C CA . LEU A 0 591 . -63.331 -3.088 24.300 1.00 33.71 591 A 1 ATOM 4536 C C . LEU A 0 591 . -62.448 -2.552 25.454 1.00 33.71 591 A 1 ATOM 4537 C CB . LEU A 0 591 . -64.832 -3.147 24.655 1.00 33.71 591 A 1 ATOM 4538 O O . LEU A 0 591 . -62.018 -3.349 26.275 1.00 33.71 591 A 1 ATOM 4539 C CG . LEU A 0 591 . -65.775 -3.714 23.578 1.00 33.71 591 A 1 ATOM 4540 C CD1 . LEU A 0 591 . -67.198 -3.789 24.132 1.00 33.71 591 A 1 ATOM 4541 C CD2 . LEU A 0 591 . -65.792 -2.847 22.319 1.00 33.71 591 A 1 ATOM 4542 N N . THR A 0 592 . -62.111 -1.256 25.592 1.00 38.41 592 A 1 ATOM 4543 C CA . THR A 0 592 . -62.649 0.032 25.057 1.00 38.41 592 A 1 ATOM 4544 C C . THR A 0 592 . -61.513 1.004 24.633 1.00 38.41 592 A 1 ATOM 4545 C CB . THR A 0 592 . -63.431 0.735 26.185 1.00 38.41 592 A 1 ATOM 4546 O O . THR A 0 592 . -60.481 1.013 25.290 1.00 38.41 592 A 1 ATOM 4547 C CG2 . THR A 0 592 . -64.751 0.051 26.530 1.00 38.41 592 A 1 ATOM 4548 O OG1 . THR A 0 592 . -62.669 0.781 27.369 1.00 38.41 592 A 1 ATOM 4549 N N . ALA A 0 593 . -61.576 1.726 23.497 1.00 35.86 593 A 1 ATOM 4550 C CA . ALA A 0 593 . -62.103 3.107 23.281 1.00 35.86 593 A 1 ATOM 4551 C C . ALA A 0 593 . -61.270 4.260 23.932 1.00 35.86 593 A 1 ATOM 4552 C CB . ALA A 0 593 . -63.610 3.178 23.557 1.00 35.86 593 A 1 ATOM 4553 O O . ALA A 0 593 . -60.691 4.058 24.989 1.00 35.86 593 A 1 ATOM 4554 N N . TYR A 0 594 . -61.130 5.480 23.374 1.00 33.35 594 A 1 ATOM 4555 C CA . TYR A 0 594 . -61.973 6.225 22.410 1.00 33.35 594 A 1 ATOM 4556 C C . TYR A 0 594 . -61.198 7.062 21.348 1.00 33.35 594 A 1 ATOM 4557 C CB . TYR A 0 594 . -62.809 7.248 23.201 1.00 33.35 594 A 1 ATOM 4558 O O . TYR A 0 594 . -60.147 7.615 21.667 1.00 33.35 594 A 1 ATOM 4559 C CG . TYR A 0 594 . -64.051 6.684 23.844 1.00 33.35 594 A 1 ATOM 4560 C CD1 . TYR A 0 594 . -65.250 6.658 23.107 1.00 33.35 594 A 1 ATOM 4561 C CD2 . TYR A 0 594 . -64.015 6.188 25.162 1.00 33.35 594 A 1 ATOM 4562 C CE1 . TYR A 0 594 . -66.414 6.120 23.681 1.00 33.35 594 A 1 ATOM 4563 C CE2 . TYR A 0 594 . -65.181 5.651 25.741 1.00 33.35 594 A 1 ATOM 4564 O OH . TYR A 0 594 . -67.510 5.089 25.537 1.00 33.35 594 A 1 ATOM 4565 C CZ . TYR A 0 594 . -66.382 5.614 24.997 1.00 33.35 594 A 1 ATOM 4566 N N . PRO A 0 595 . -61.764 7.255 20.131 1.00 45.95 595 A 1 ATOM 4567 C CA . PRO A 0 595 . -61.321 8.225 19.111 1.00 45.95 595 A 1 ATOM 4568 C C . PRO A 0 595 . -62.375 9.317 18.771 1.00 45.95 595 A 1 ATOM 4569 C CB . PRO A 0 595 . -61.103 7.332 17.889 1.00 45.95 595 A 1 ATOM 4570 O O . PRO A 0 595 . -63.545 9.176 19.123 1.00 45.95 595 A 1 ATOM 4571 C CG . PRO A 0 595 . -62.312 6.391 17.966 1.00 45.95 595 A 1 ATOM 4572 C CD . PRO A 0 595 . -62.588 6.250 19.468 1.00 45.95 595 A 1 ATOM 4573 N N . ASN A 0 596 . -61.991 10.367 18.021 1.00 37.57 596 A 1 ATOM 4574 C CA . ASN A 0 596 . -62.882 11.293 17.272 1.00 37.57 596 A 1 ATOM 4575 C C . ASN A 0 596 . -62.033 12.225 16.350 1.00 37.57 596 A 1 ATOM 4576 C CB . ASN A 0 596 . -63.747 12.077 18.288 1.00 37.57 596 A 1 ATOM 4577 O O . ASN A 0 596 . -60.845 12.366 16.620 1.00 37.57 596 A 1 ATOM 4578 C CG . ASN A 0 596 . -65.238 11.828 18.107 1.00 37.57 596 A 1 ATOM 4579 N ND2 . ASN A 0 596 . -66.020 11.975 19.150 1.00 37.57 596 A 1 ATOM 4580 O OD1 . ASN A 0 596 . -65.732 11.532 17.030 1.00 37.57 596 A 1 ATOM 4581 N N . VAL A 0 597 . -62.487 12.874 15.257 1.00 38.13 597 A 1 ATOM 4582 C CA . VAL A 0 597 . -63.833 13.116 14.668 1.00 38.13 597 A 1 ATOM 4583 C C . VAL A 0 597 . -63.805 12.935 13.120 1.00 38.13 597 A 1 ATOM 4584 C CB . VAL A 0 597 . -64.282 14.582 14.920 1.00 38.13 597 A 1 ATOM 4585 O O . VAL A 0 597 . -62.804 13.316 12.512 1.00 38.13 597 A 1 ATOM 4586 C CG1 . VAL A 0 597 . -65.719 14.849 14.449 1.00 38.13 597 A 1 ATOM 4587 C CG2 . VAL A 0 597 . -64.231 15.022 16.387 1.00 38.13 597 A 1 ATOM 4588 N N . PRO A 0 598 . -64.873 12.426 12.455 1.00 39.65 598 A 1 ATOM 4589 C CA . PRO A 0 598 . -64.952 12.265 10.988 1.00 39.65 598 A 1 ATOM 4590 C C . PRO A 0 598 . -66.105 13.032 10.275 1.00 39.65 598 A 1 ATOM 4591 C CB . PRO A 0 598 . -65.186 10.759 10.854 1.00 39.65 598 A 1 ATOM 4592 O O . PRO A 0 598 . -67.006 13.575 10.909 1.00 39.65 598 A 1 ATOM 4593 C CG . PRO A 0 598 . -66.210 10.505 11.966 1.00 39.65 598 A 1 ATOM 4594 C CD . PRO A 0 598 . -65.834 11.511 13.060 1.00 39.65 598 A 1 ATOM 4595 N N . GLY A 0 599 . -66.138 12.969 8.932 1.00 37.70 599 A 1 ATOM 4596 C CA . GLY A 0 599 . -67.266 13.341 8.045 1.00 37.70 599 A 1 ATOM 4597 C C . GLY A 0 599 . -66.782 13.607 6.606 1.00 37.70 599 A 1 ATOM 4598 O O . GLY A 0 599 . -65.629 13.985 6.445 1.00 37.70 599 A 1 ATOM 4599 N N . GLN A 0 600 . -67.518 13.433 5.497 1.00 38.94 600 A 1 ATOM 4600 C CA . GLN A 0 600 . -68.865 12.927 5.128 1.00 38.94 600 A 1 ATOM 4601 C C . GLN A 0 600 . -68.780 12.480 3.631 1.00 38.94 600 A 1 ATOM 4602 C CB . GLN A 0 600 . -69.873 14.099 5.174 1.00 38.94 600 A 1 ATOM 4603 O O . GLN A 0 600 . -67.806 12.837 2.978 1.00 38.94 600 A 1 ATOM 4604 C CG . GLN A 0 600 . -70.344 14.561 6.561 1.00 38.94 600 A 1 ATOM 4605 C CD . GLN A 0 600 . -71.384 15.683 6.466 1.00 38.94 600 A 1 ATOM 4606 N NE2 . GLN A 0 600 . -72.123 15.962 7.516 1.00 38.94 600 A 1 ATOM 4607 O OE1 . GLN A 0 600 . -71.570 16.325 5.449 1.00 38.94 600 A 1 ATOM 4608 N N . ARG A 0 601 . -69.745 11.849 2.935 1.00 34.54 601 A 1 ATOM 4609 C CA . ARG A 0 601 . -70.768 10.795 3.176 1.00 34.54 601 A 1 ATOM 4610 C C . ARG A 0 601 . -71.395 10.472 1.786 1.00 34.54 601 A 1 ATOM 4611 C CB . ARG A 0 601 . -71.863 11.268 4.161 1.00 34.54 601 A 1 ATOM 4612 O O . ARG A 0 601 . -71.442 11.364 0.949 1.00 34.54 601 A 1 ATOM 4613 C CG . ARG A 0 601 . -72.819 10.159 4.642 1.00 34.54 601 A 1 ATOM 4614 C CD . ARG A 0 601 . -73.896 10.728 5.580 1.00 34.54 601 A 1 ATOM 4615 N NE . ARG A 0 601 . -74.723 9.661 6.190 1.00 34.54 601 A 1 ATOM 4616 N NH1 . ARG A 0 601 . -76.712 10.016 5.072 1.00 34.54 601 A 1 ATOM 4617 N NH2 . ARG A 0 601 . -76.594 8.441 6.640 1.00 34.54 601 A 1 ATOM 4618 C CZ . ARG A 0 601 . -75.999 9.383 5.962 1.00 34.54 601 A 1 ATOM 4619 N N . THR A 0 602 . -71.952 9.269 1.578 1.00 39.46 602 A 1 ATOM 4620 C CA . THR A 0 602 . -72.661 8.773 0.352 1.00 39.46 602 A 1 ATOM 4621 C C . THR A 0 602 . -71.788 8.558 -0.905 1.00 39.46 602 A 1 ATOM 4622 C CB . THR A 0 602 . -73.939 9.569 0.006 1.00 39.46 602 A 1 ATOM 4623 O O . THR A 0 602 . -70.942 9.397 -1.179 1.00 39.46 602 A 1 ATOM 4624 C CG2 . THR A 0 602 . -74.879 9.742 1.201 1.00 39.46 602 A 1 ATOM 4625 O OG1 . THR A 0 602 . -73.663 10.867 -0.460 1.00 39.46 602 A 1 ATOM 4626 N N . SER A 0 603 . -71.814 7.469 -1.699 1.00 36.08 603 A 1 ATOM 4627 C CA . SER A 0 603 . -72.644 6.242 -1.888 1.00 36.08 603 A 1 ATOM 4628 C C . SER A 0 603 . -73.886 6.320 -2.797 1.00 36.08 603 A 1 ATOM 4629 C CB . SER A 0 603 . -72.981 5.470 -0.597 1.00 36.08 603 A 1 ATOM 4630 O O . SER A 0 603 . -74.858 6.957 -2.399 1.00 36.08 603 A 1 ATOM 4631 O OG . SER A 0 603 . -74.164 5.944 0.031 1.00 36.08 603 A 1 ATOM 4632 N N . ILE A 0 604 . -73.895 5.557 -3.910 1.00 39.54 604 A 1 ATOM 4633 C CA . ILE A 0 604 . -74.864 4.483 -4.288 1.00 39.54 604 A 1 ATOM 4634 C C . ILE A 0 604 . -74.602 3.990 -5.739 1.00 39.54 604 A 1 ATOM 4635 C CB . ILE A 0 604 . -76.345 4.859 -3.982 1.00 39.54 604 A 1 ATOM 4636 O O . ILE A 0 604 . -73.890 4.640 -6.502 1.00 39.54 604 A 1 ATOM 4637 C CG1 . ILE A 0 604 . -76.641 4.449 -2.513 1.00 39.54 604 A 1 ATOM 4638 C CG2 . ILE A 0 604 . -77.425 4.204 -4.866 1.00 39.54 604 A 1 ATOM 4639 C CD1 . ILE A 0 604 . -77.795 5.225 -1.869 1.00 39.54 604 A 1 ATOM 4640 N N . ASP A 0 605 . -75.098 2.789 -6.045 1.00 35.62 605 A 1 ATOM 4641 C CA . ASP A 0 605 . -74.727 1.865 -7.126 1.00 35.62 605 A 1 ATOM 4642 C C . ASP A 0 605 . -75.179 2.157 -8.579 1.00 35.62 605 A 1 ATOM 4643 C CB . ASP A 0 605 . -75.249 0.478 -6.702 1.00 35.62 605 A 1 ATOM 4644 O O . ASP A 0 605 . -75.924 3.081 -8.898 1.00 35.62 605 A 1 ATOM 4645 C CG . ASP A 0 605 . -74.595 0.041 -5.398 1.00 35.62 605 A 1 ATOM 4646 O OD1 . ASP A 0 605 . -73.497 -0.546 -5.493 1.00 35.62 605 A 1 ATOM 4647 O OD2 . ASP A 0 605 . -75.159 0.386 -4.333 1.00 35.62 605 A 1 ATOM 4648 N N . ALA A 0 606 . -74.679 1.271 -9.448 1.00 34.91 606 A 1 ATOM 4649 C CA . ALA A 0 606 . -74.871 1.080 -10.886 1.00 34.91 606 A 1 ATOM 4650 C C . ALA A 0 606 . -76.318 1.003 -11.434 1.00 34.91 606 A 1 ATOM 4651 C CB . ALA A 0 606 . -74.188 -0.270 -11.167 1.00 34.91 606 A 1 ATOM 4652 O O . ALA A 0 606 . -77.265 0.711 -10.712 1.00 34.91 606 A 1 ATOM 4653 N N . GLY A 0 607 . -76.462 1.101 -12.771 1.00 33.68 607 A 1 ATOM 4654 C CA . GLY A 0 607 . -77.680 0.644 -13.467 1.00 33.68 607 A 1 ATOM 4655 C C . GLY A 0 607 . -77.859 1.044 -14.946 1.00 33.68 607 A 1 ATOM 4656 O O . GLY A 0 607 . -78.323 2.134 -15.238 1.00 33.68 607 A 1 ATOM 4657 N N . THR A 0 608 . -77.596 0.109 -15.869 1.00 38.00 608 A 1 ATOM 4658 C CA . THR A 0 608 . -78.340 -0.140 -17.140 1.00 38.00 608 A 1 ATOM 4659 C C . THR A 0 608 . -78.865 0.994 -18.066 1.00 38.00 608 A 1 ATOM 4660 C CB . THR A 0 608 . -79.521 -1.098 -16.862 1.00 38.00 608 A 1 ATOM 4661 O O . THR A 0 608 . -79.928 1.555 -17.843 1.00 38.00 608 A 1 ATOM 4662 C CG2 . THR A 0 608 . -79.077 -2.558 -16.903 1.00 38.00 608 A 1 ATOM 4663 O OG1 . THR A 0 608 . -80.087 -0.864 -15.596 1.00 38.00 608 A 1 ATOM 4664 N N . SER A 0 609 . -78.272 1.036 -19.274 1.00 35.91 609 A 1 ATOM 4665 C CA . SER A 0 609 . -78.924 0.834 -20.600 1.00 35.91 609 A 1 ATOM 4666 C C . SER A 0 609 . -79.775 1.883 -21.365 1.00 35.91 609 A 1 ATOM 4667 C CB . SER A 0 609 . -79.681 -0.508 -20.632 1.00 35.91 609 A 1 ATOM 4668 O O . SER A 0 609 . -80.694 2.516 -20.863 1.00 35.91 609 A 1 ATOM 4669 O OG . SER A 0 609 . -78.864 -1.509 -21.208 1.00 35.91 609 A 1 ATOM 4670 N N . THR A 0 610 . -79.606 1.775 -22.698 1.00 35.00 610 A 1 ATOM 4671 C CA . THR A 0 610 . -80.581 1.927 -23.817 1.00 35.00 610 A 1 ATOM 4672 C C . THR A 0 610 . -80.963 3.289 -24.439 1.00 35.00 610 A 1 ATOM 4673 C CB . THR A 0 610 . -81.832 1.029 -23.668 1.00 35.00 610 A 1 ATOM 4674 O O . THR A 0 610 . -81.007 4.326 -23.798 1.00 35.00 610 A 1 ATOM 4675 C CG2 . THR A 0 610 . -81.520 -0.433 -23.996 1.00 35.00 610 A 1 ATOM 4676 O OG1 . THR A 0 610 . -82.420 1.053 -22.395 1.00 35.00 610 A 1 ATOM 4677 N N . VAL A 0 611 . -81.319 3.178 -25.738 1.00 37.93 611 A 1 ATOM 4678 C CA . VAL A 0 611 . -81.871 4.153 -26.719 1.00 37.93 611 A 1 ATOM 4679 C C . VAL A 0 611 . -80.868 5.212 -27.243 1.00 37.93 611 A 1 ATOM 4680 C CB . VAL A 0 611 . -83.229 4.742 -26.273 1.00 37.93 611 A 1 ATOM 4681 O O . VAL A 0 611 . -80.284 5.927 -26.445 1.00 37.93 611 A 1 ATOM 4682 C CG1 . VAL A 0 611 . -83.972 5.339 -27.476 1.00 37.93 611 A 1 ATOM 4683 C CG2 . VAL A 0 611 . -84.164 3.677 -25.670 1.00 37.93 611 A 1 ATOM 4684 N N . ARG A 0 612 . -80.446 5.299 -28.529 1.00 37.71 612 A 1 ATOM 4685 C CA . ARG A 0 612 . -81.062 5.370 -29.903 1.00 37.71 612 A 1 ATOM 4686 C C . ARG A 0 612 . -81.527 6.810 -30.320 1.00 37.71 612 A 1 ATOM 4687 C CB . ARG A 0 612 . -81.985 4.185 -30.294 1.00 37.71 612 A 1 ATOM 4688 O O . ARG A 0 612 . -81.549 7.672 -29.454 1.00 37.71 612 A 1 ATOM 4689 C CG . ARG A 0 612 . -81.384 3.216 -31.343 1.00 37.71 612 A 1 ATOM 4690 C CD . ARG A 0 612 . -82.513 2.531 -32.139 1.00 37.71 612 A 1 ATOM 4691 N NE . ARG A 0 612 . -82.052 1.984 -33.434 1.00 37.71 612 A 1 ATOM 4692 N NH1 . ARG A 0 612 . -84.087 2.017 -34.519 1.00 37.71 612 A 1 ATOM 4693 N NH2 . ARG A 0 612 . -82.283 1.282 -35.597 1.00 37.71 612 A 1 ATOM 4694 C CZ . ARG A 0 612 . -82.806 1.767 -34.504 1.00 37.71 612 A 1 ATOM 4695 N N . PRO A 0 613 . -81.714 7.151 -31.626 1.00 43.39 613 A 1 ATOM 4696 C CA . PRO A 0 613 . -81.075 8.346 -32.227 1.00 43.39 613 A 1 ATOM 4697 C C . PRO A 0 613 . -82.045 9.270 -33.013 1.00 43.39 613 A 1 ATOM 4698 C CB . PRO A 0 613 . -80.107 7.677 -33.213 1.00 43.39 613 A 1 ATOM 4699 O O . PRO A 0 613 . -83.224 8.956 -33.053 1.00 43.39 613 A 1 ATOM 4700 C CG . PRO A 0 613 . -80.958 6.556 -33.824 1.00 43.39 613 A 1 ATOM 4701 C CD . PRO A 0 613 . -82.032 6.292 -32.768 1.00 43.39 613 A 1 ATOM 4702 N N . THR A 0 614 . -81.543 10.304 -33.730 1.00 39.08 614 A 1 ATOM 4703 C CA . THR A 0 614 . -81.942 10.677 -35.131 1.00 39.08 614 A 1 ATOM 4704 C C . THR A 0 614 . -81.272 11.965 -35.675 1.00 39.08 614 A 1 ATOM 4705 C CB . THR A 0 614 . -83.461 10.915 -35.342 1.00 39.08 614 A 1 ATOM 4706 O O . THR A 0 614 . -81.174 12.934 -34.936 1.00 39.08 614 A 1 ATOM 4707 C CG2 . THR A 0 614 . -84.195 9.683 -35.885 1.00 39.08 614 A 1 ATOM 4708 O OG1 . THR A 0 614 . -84.119 11.432 -34.215 1.00 39.08 614 A 1 ATOM 4709 N N . THR A 0 615 . -80.982 12.003 -36.998 1.00 38.03 615 A 1 ATOM 4710 C CA . THR A 0 615 . -80.984 13.179 -37.942 1.00 38.03 615 A 1 ATOM 4711 C C . THR A 0 615 . -80.079 14.420 -37.700 1.00 38.03 615 A 1 ATOM 4712 C CB . THR A 0 615 . -82.432 13.671 -38.154 1.00 38.03 615 A 1 ATOM 4713 O O . THR A 0 615 . -79.753 14.726 -36.567 1.00 38.03 615 A 1 ATOM 4714 C CG2 . THR A 0 615 . -83.283 12.650 -38.918 1.00 38.03 615 A 1 ATOM 4715 O OG1 . THR A 0 615 . -83.085 13.927 -36.938 1.00 38.03 615 A 1 ATOM 4716 N N . ALA A 0 616 . -79.692 15.257 -38.689 1.00 39.01 616 A 1 ATOM 4717 C CA . ALA A 0 616 . -79.544 15.145 -40.164 1.00 39.01 616 A 1 ATOM 4718 C C . ALA A 0 616 . -78.821 16.398 -40.764 1.00 39.01 616 A 1 ATOM 4719 C CB . ALA A 0 616 . -80.914 15.028 -40.853 1.00 39.01 616 A 1 ATOM 4720 O O . ALA A 0 616 . -78.814 17.452 -40.139 1.00 39.01 616 A 1 ATOM 4721 N N . GLY A 0 617 . -78.294 16.308 -42.004 1.00 37.24 617 A 1 ATOM 4722 C CA . GLY A 0 617 . -77.771 17.432 -42.832 1.00 37.24 617 A 1 ATOM 4723 C C . GLY A 0 617 . -76.429 17.098 -43.532 1.00 37.24 617 A 1 ATOM 4724 O O . GLY A 0 617 . -75.480 16.763 -42.842 1.00 37.24 617 A 1 ATOM 4725 N N . GLN A 0 618 . -76.307 16.938 -44.867 1.00 38.99 618 A 1 ATOM 4726 C CA . GLN A 0 618 . -76.328 17.936 -45.978 1.00 38.99 618 A 1 ATOM 4727 C C . GLN A 0 618 . -75.133 18.926 -45.933 1.00 38.99 618 A 1 ATOM 4728 C CB . GLN A 0 618 . -77.700 18.641 -46.086 1.00 38.99 618 A 1 ATOM 4729 O O . GLN A 0 618 . -74.959 19.551 -44.900 1.00 38.99 618 A 1 ATOM 4730 C CG . GLN A 0 618 . -78.802 17.687 -46.598 1.00 38.99 618 A 1 ATOM 4731 C CD . GLN A 0 618 . -79.939 18.364 -47.370 1.00 38.99 618 A 1 ATOM 4732 N NE2 . GLN A 0 618 . -81.119 17.788 -47.375 1.00 38.99 618 A 1 ATOM 4733 O OE1 . GLN A 0 618 . -79.783 19.378 -48.040 1.00 38.99 618 A 1 ATOM 4734 N N . ARG A 0 619 . -74.273 19.169 -46.956 1.00 36.47 619 A 1 ATOM 4735 C CA . ARG A 0 619 . -74.136 18.891 -48.433 1.00 36.47 619 A 1 ATOM 4736 C C . ARG A 0 619 . -72.622 18.907 -48.821 1.00 36.47 619 A 1 ATOM 4737 C CB . ARG A 0 619 . -74.760 20.097 -49.186 1.00 36.47 619 A 1 ATOM 4738 O O . ARG A 0 619 . -71.839 19.354 -47.997 1.00 36.47 619 A 1 ATOM 4739 C CG . ARG A 0 619 . -76.264 19.992 -49.452 1.00 36.47 619 A 1 ATOM 4740 C CD . ARG A 0 619 . -76.904 21.375 -49.662 1.00 36.47 619 A 1 ATOM 4741 N NE . ARG A 0 619 . -78.358 21.299 -49.464 1.00 36.47 619 A 1 ATOM 4742 N NH1 . ARG A 0 619 . -79.018 23.372 -50.229 1.00 36.47 619 A 1 ATOM 4743 N NH2 . ARG A 0 619 . -80.495 21.964 -49.301 1.00 36.47 619 A 1 ATOM 4744 C CZ . ARG A 0 619 . -79.276 22.221 -49.673 1.00 36.47 619 A 1 ATOM 4745 N N . LYS A 0 620 . -72.113 18.623 -50.041 1.00 37.62 620 A 1 ATOM 4746 C CA . LYS A 0 620 . -72.397 17.687 -51.175 1.00 37.62 620 A 1 ATOM 4747 C C . LYS A 0 620 . -71.219 17.826 -52.206 1.00 37.62 620 A 1 ATOM 4748 C CB . LYS A 0 620 . -73.725 18.019 -51.896 1.00 37.62 620 A 1 ATOM 4749 O O . LYS A 0 620 . -70.838 18.965 -52.451 1.00 37.62 620 A 1 ATOM 4750 C CG . LYS A 0 620 . -74.157 16.904 -52.870 1.00 37.62 620 A 1 ATOM 4751 C CD . LYS A 0 620 . -75.237 17.333 -53.873 1.00 37.62 620 A 1 ATOM 4752 C CE . LYS A 0 620 . -75.718 16.094 -54.649 1.00 37.62 620 A 1 ATOM 4753 N NZ . LYS A 0 620 . -76.401 16.441 -55.922 1.00 37.62 620 A 1 ATOM 4754 N N . PRO A 0 621 . -70.644 16.759 -52.814 1.00 42.07 621 A 1 ATOM 4755 C CA . PRO A 0 621 . -69.460 16.845 -53.711 1.00 42.07 621 A 1 ATOM 4756 C C . PRO A 0 621 . -69.790 16.933 -55.224 1.00 42.07 621 A 1 ATOM 4757 C CB . PRO A 0 621 . -68.713 15.535 -53.431 1.00 42.07 621 A 1 ATOM 4758 O O . PRO A 0 621 . -70.936 16.654 -55.577 1.00 42.07 621 A 1 ATOM 4759 C CG . PRO A 0 621 . -69.860 14.538 -53.258 1.00 42.07 621 A 1 ATOM 4760 C CD . PRO A 0 621 . -70.911 15.357 -52.504 1.00 42.07 621 A 1 ATOM 4761 N N . ILE A 0 622 . -68.789 17.227 -56.093 1.00 41.52 622 A 1 ATOM 4762 C CA . ILE A 0 622 . -68.585 16.705 -57.487 1.00 41.52 622 A 1 ATOM 4763 C C . ILE A 0 622 . -67.280 17.271 -58.159 1.00 41.52 622 A 1 ATOM 4764 C CB . ILE A 0 622 . -69.864 16.899 -58.358 1.00 41.52 622 A 1 ATOM 4765 O O . ILE A 0 622 . -66.851 18.347 -57.747 1.00 41.52 622 A 1 ATOM 4766 C CG1 . ILE A 0 622 . -70.634 15.552 -58.404 1.00 41.52 622 A 1 ATOM 4767 C CG2 . ILE A 0 622 . -69.652 17.417 -59.792 1.00 41.52 622 A 1 ATOM 4768 C CD1 . ILE A 0 622 . -72.140 15.707 -58.645 1.00 41.52 622 A 1 ATOM 4769 N N . PRO A 0 623 . -66.620 16.579 -59.134 1.00 43.09 623 A 1 ATOM 4770 C CA . PRO A 0 623 . -65.313 16.962 -59.733 1.00 43.09 623 A 1 ATOM 4771 C C . PRO A 0 623 . -65.324 17.263 -61.263 1.00 43.09 623 A 1 ATOM 4772 C CB . PRO A 0 623 . -64.478 15.704 -59.485 1.00 43.09 623 A 1 ATOM 4773 O O . PRO A 0 623 . -66.348 17.068 -61.908 1.00 43.09 623 A 1 ATOM 4774 C CG . PRO A 0 623 . -65.469 14.598 -59.862 1.00 43.09 623 A 1 ATOM 4775 C CD . PRO A 0 623 . -66.830 15.162 -59.435 1.00 43.09 623 A 1 ATOM 4776 N N . ILE A 0 624 . -64.166 17.655 -61.846 1.00 37.42 624 A 1 ATOM 4777 C CA . ILE A 0 624 . -63.779 17.680 -63.297 1.00 37.42 624 A 1 ATOM 4778 C C . ILE A 0 624 . -62.236 17.957 -63.366 1.00 37.42 624 A 1 ATOM 4779 C CB . ILE A 0 624 . -64.684 18.713 -64.041 1.00 37.42 624 A 1 ATOM 4780 O O . ILE A 0 624 . -61.758 18.691 -62.509 1.00 37.42 624 A 1 ATOM 4781 C CG1 . ILE A 0 624 . -65.797 17.984 -64.840 1.00 37.42 624 A 1 ATOM 4782 C CG2 . ILE A 0 624 . -63.969 19.717 -64.961 1.00 37.42 624 A 1 ATOM 4783 C CD1 . ILE A 0 624 . -67.097 18.792 -64.937 1.00 37.42 624 A 1 ATOM 4784 N N . THR A 0 625 . -61.330 17.294 -64.125 1.00 36.08 625 A 1 ATOM 4785 C CA . THR A 0 625 . -61.213 16.920 -65.573 1.00 36.08 625 A 1 ATOM 4786 C C . THR A 0 625 . -60.558 18.041 -66.429 1.00 36.08 625 A 1 ATOM 4787 C CB . THR A 0 625 . -62.551 16.393 -66.130 1.00 36.08 625 A 1 ATOM 4788 O O . THR A 0 625 . -61.042 19.161 -66.372 1.00 36.08 625 A 1 ATOM 4789 C CG2 . THR A 0 625 . -62.678 16.161 -67.632 1.00 36.08 625 A 1 ATOM 4790 O OG1 . THR A 0 625 . -62.805 15.153 -65.511 1.00 36.08 625 A 1 ATOM 4791 N N . SER A 0 626 . -59.479 17.860 -67.229 1.00 37.13 626 A 1 ATOM 4792 C CA . SER A 0 626 . -58.571 16.699 -67.466 1.00 37.13 626 A 1 ATOM 4793 C C . SER A 0 626 . -57.319 17.000 -68.350 1.00 37.13 626 A 1 ATOM 4794 C CB . SER A 0 626 . -59.315 15.605 -68.248 1.00 37.13 626 A 1 ATOM 4795 O O . SER A 0 626 . -57.486 17.609 -69.398 1.00 37.13 626 A 1 ATOM 4796 O OG . SER A 0 626 . -59.957 16.143 -69.386 1.00 37.13 626 A 1 ATOM 4797 N N . GLN A 0 627 . -56.156 16.388 -68.027 1.00 34.55 627 A 1 ATOM 4798 C CA . GLN A 0 627 . -55.040 15.949 -68.929 1.00 34.55 627 A 1 ATOM 4799 C C . GLN A 0 627 . -54.181 16.958 -69.761 1.00 34.55 627 A 1 ATOM 4800 C CB . GLN A 0 627 . -55.559 14.836 -69.863 1.00 34.55 627 A 1 ATOM 4801 O O . GLN A 0 627 . -54.606 18.058 -70.081 1.00 34.55 627 A 1 ATOM 4802 C CG . GLN A 0 627 . -55.976 13.537 -69.151 1.00 34.55 627 A 1 ATOM 4803 C CD . GLN A 0 627 . -56.474 12.474 -70.132 1.00 34.55 627 A 1 ATOM 4804 N NE2 . GLN A 0 627 . -56.902 11.325 -69.660 1.00 34.55 627 A 1 ATOM 4805 O OE1 . GLN A 0 627 . -56.481 12.637 -71.337 1.00 34.55 627 A 1 ATOM 4806 N N . GLY A 0 628 . -52.970 16.506 -70.163 1.00 34.21 628 A 1 ATOM 4807 C CA . GLY A 0 628 . -52.018 17.134 -71.122 1.00 34.21 628 A 1 ATOM 4808 C C . GLY A 0 628 . -50.661 17.496 -70.474 1.00 34.21 628 A 1 ATOM 4809 O O . GLY A 0 628 . -50.664 18.242 -69.505 1.00 34.21 628 A 1 ATOM 4810 N N . LEU A 0 629 . -49.481 16.915 -70.768 1.00 31.97 629 A 1 ATOM 4811 C CA . LEU A 0 629 . -48.722 16.603 -72.010 1.00 31.97 629 A 1 ATOM 4812 C C . LEU A 0 629 . -48.067 17.824 -72.700 1.00 31.97 629 A 1 ATOM 4813 C CB . LEU A 0 629 . -49.429 15.675 -73.020 1.00 31.97 629 A 1 ATOM 4814 O O . LEU A 0 629 . -48.725 18.825 -72.943 1.00 31.97 629 A 1 ATOM 4815 C CG . LEU A 0 629 . -49.688 14.230 -72.554 1.00 31.97 629 A 1 ATOM 4816 C CD1 . LEU A 0 629 . -50.479 13.486 -73.629 1.00 31.97 629 A 1 ATOM 4817 C CD2 . LEU A 0 629 . -48.389 13.449 -72.316 1.00 31.97 629 A 1 ATOM 4818 N N . GLY A 0 630 . -46.777 17.687 -73.060 1.00 33.45 630 A 1 ATOM 4819 C CA . GLY A 0 630 . -45.908 18.749 -73.616 1.00 33.45 630 A 1 ATOM 4820 C C . GLY A 0 630 . -45.079 19.438 -72.514 1.00 33.45 630 A 1 ATOM 4821 O O . GLY A 0 630 . -45.655 20.105 -71.670 1.00 33.45 630 A 1 ATOM 4822 N N . ALA A 0 631 . -43.771 19.248 -72.305 1.00 33.71 631 A 1 ATOM 4823 C CA . ALA A 0 631 . -42.592 19.033 -73.156 1.00 33.71 631 A 1 ATOM 4824 C C . ALA A 0 631 . -41.909 20.320 -73.678 1.00 33.71 631 A 1 ATOM 4825 C CB . ALA A 0 631 . -42.770 17.966 -74.248 1.00 33.71 631 A 1 ATOM 4826 O O . ALA A 0 631 . -42.498 21.098 -74.417 1.00 33.71 631 A 1 ATOM 4827 N N . ASN A 0 632 . -40.593 20.377 -73.421 1.00 30.09 632 A 1 ATOM 4828 C CA . ASN A 0 632 . -39.537 21.068 -74.179 1.00 30.09 632 A 1 ATOM 4829 C C . ASN A 0 632 . -39.143 22.541 -73.875 1.00 30.09 632 A 1 ATOM 4830 C CB . ASN A 0 632 . -39.710 20.777 -75.694 1.00 30.09 632 A 1 ATOM 4831 O O . ASN A 0 632 . -39.920 23.375 -73.431 1.00 30.09 632 A 1 ATOM 4832 C CG . ASN A 0 632 . -38.468 20.233 -76.368 1.00 30.09 632 A 1 ATOM 4833 N ND2 . ASN A 0 632 . -38.605 19.711 -77.564 1.00 30.09 632 A 1 ATOM 4834 O OD1 . ASN A 0 632 . -37.369 20.261 -75.835 1.00 30.09 632 A 1 ATOM 4835 N N . THR A 0 633 . -37.875 22.817 -74.220 1.00 34.41 633 A 1 ATOM 4836 C CA . THR A 0 633 . -37.220 24.113 -74.530 1.00 34.41 633 A 1 ATOM 4837 C C . THR A 0 633 . -36.987 25.226 -73.479 1.00 34.41 633 A 1 ATOM 4838 C CB . THR A 0 633 . -37.748 24.730 -75.842 1.00 34.41 633 A 1 ATOM 4839 O O . THR A 0 633 . -37.785 26.141 -73.342 1.00 34.41 633 A 1 ATOM 4840 C CG2 . THR A 0 633 . -37.238 23.956 -77.060 1.00 34.41 633 A 1 ATOM 4841 O OG1 . THR A 0 633 . -39.147 24.715 -75.933 1.00 34.41 633 A 1 ATOM 4842 N N . LYS A 0 634 . -35.716 25.276 -73.027 1.00 30.52 634 A 1 ATOM 4843 C CA . LYS A 0 634 . -34.743 26.399 -73.186 1.00 30.52 634 A 1 ATOM 4844 C C . LYS A 0 634 . -34.861 27.710 -72.366 1.00 30.52 634 A 1 ATOM 4845 C CB . LYS A 0 634 . -34.582 26.739 -74.691 1.00 30.52 634 A 1 ATOM 4846 O O . LYS A 0 634 . -35.896 28.101 -71.853 1.00 30.52 634 A 1 ATOM 4847 C CG . LYS A 0 634 . -33.785 25.699 -75.495 1.00 30.52 634 A 1 ATOM 4848 C CD . LYS A 0 634 . -33.657 26.150 -76.960 1.00 30.52 634 A 1 ATOM 4849 C CE . LYS A 0 634 . -32.809 25.163 -77.773 1.00 30.52 634 A 1 ATOM 4850 N NZ . LYS A 0 634 . -32.670 25.597 -79.188 1.00 30.52 634 A 1 ATOM 4851 N N . SER A 0 635 . -33.717 28.415 -72.389 1.00 33.97 635 A 1 ATOM 4852 C CA . SER A 0 635 . -33.464 29.846 -72.112 1.00 33.97 635 A 1 ATOM 4853 C C . SER A 0 635 . -33.658 30.375 -70.687 1.00 33.97 635 A 1 ATOM 4854 C CB . SER A 0 635 . -34.112 30.787 -73.147 1.00 33.97 635 A 1 ATOM 4855 O O . SER A 0 635 . -34.758 30.703 -70.260 1.00 33.97 635 A 1 ATOM 4856 O OG . SER A 0 635 . -35.356 30.320 -73.622 1.00 33.97 635 A 1 ATOM 4857 N N . SER A 0 636 . -32.527 30.635 -70.028 1.00 30.29 636 A 1 ATOM 4858 C CA . SER A 0 636 . -32.411 31.681 -69.008 1.00 30.29 636 A 1 ATOM 4859 C C . SER A 0 636 . -32.644 33.066 -69.631 1.00 30.29 636 A 1 ATOM 4860 C CB . SER A 0 636 . -30.989 31.715 -68.415 1.00 30.29 636 A 1 ATOM 4861 O O . SER A 0 636 . -32.063 33.346 -70.683 1.00 30.29 636 A 1 ATOM 4862 O OG . SER A 0 636 . -30.402 30.428 -68.326 1.00 30.29 636 A 1 ATOM 4863 N N . PRO A 0 637 . -33.363 33.983 -68.966 1.00 46.97 637 A 1 ATOM 4864 C CA . PRO A 0 637 . -33.126 35.411 -69.103 1.00 46.97 637 A 1 ATOM 4865 C C . PRO A 0 637 . -31.982 35.837 -68.167 1.00 46.97 637 A 1 ATOM 4866 C CB . PRO A 0 637 . -34.460 36.063 -68.746 1.00 46.97 637 A 1 ATOM 4867 O O . PRO A 0 637 . -31.861 35.351 -67.043 1.00 46.97 637 A 1 ATOM 4868 C CG . PRO A 0 637 . -35.034 35.115 -67.689 1.00 46.97 637 A 1 ATOM 4869 C CD . PRO A 0 637 . -34.449 33.738 -68.030 1.00 46.97 637 A 1 ATOM 4870 N N . ASN A 0 638 . -31.138 36.753 -68.632 1.00 31.41 638 A 1 ATOM 4871 C CA . ASN A 0 638 . -30.116 37.411 -67.819 1.00 31.41 638 A 1 ATOM 4872 C C . ASN A 0 638 . -30.589 38.832 -67.446 1.00 31.41 638 A 1 ATOM 4873 C CB . ASN A 0 638 . -28.794 37.401 -68.626 1.00 31.41 638 A 1 ATOM 4874 O O . ASN A 0 638 . -31.447 39.396 -68.121 1.00 31.41 638 A 1 ATOM 4875 C CG . ASN A 0 638 . -27.557 37.831 -67.847 1.00 31.41 638 A 1 ATOM 4876 N ND2 . ASN A 0 638 . -26.471 38.117 -68.524 1.00 31.41 638 A 1 ATOM 4877 O OD1 . ASN A 0 638 . -27.541 37.918 -66.631 1.00 31.41 638 A 1 ATOM 4878 N N . SER A 0 639 . -29.892 39.443 -66.486 1.00 33.85 639 A 1 ATOM 4879 C CA . SER A 0 639 . -29.673 40.892 -66.356 1.00 33.85 639 A 1 ATOM 4880 C C . SER A 0 639 . -30.724 41.797 -65.669 1.00 33.85 639 A 1 ATOM 4881 C CB . SER A 0 639 . -29.194 41.472 -67.701 1.00 33.85 639 A 1 ATOM 4882 O O . SER A 0 639 . -31.915 41.762 -65.952 1.00 33.85 639 A 1 ATOM 4883 O OG . SER A 0 639 . -30.268 41.768 -68.571 1.00 33.85 639 A 1 ATOM 4884 N N . ASN A 0 640 . -30.154 42.716 -64.874 1.00 32.37 640 A 1 ATOM 4885 C CA . ASN A 0 640 . -30.501 44.138 -64.703 1.00 32.37 640 A 1 ATOM 4886 C C . ASN A 0 640 . -31.541 44.627 -63.664 1.00 32.37 640 A 1 ATOM 4887 C CB . ASN A 0 640 . -30.683 44.802 -66.083 1.00 32.37 640 A 1 ATOM 4888 O O . ASN A 0 640 . -32.745 44.536 -63.862 1.00 32.37 640 A 1 ATOM 4889 C CG . ASN A 0 640 . -29.413 44.797 -66.914 1.00 32.37 640 A 1 ATOM 4890 N ND2 . ASN A 0 640 . -29.521 45.004 -68.202 1.00 32.37 640 A 1 ATOM 4891 O OD1 . ASN A 0 640 . -28.311 44.604 -66.423 1.00 32.37 640 A 1 ATOM 4892 N N . SER A 0 641 . -30.994 45.420 -62.722 1.00 33.71 641 A 1 ATOM 4893 C CA . SER A 0 641 . -31.501 46.737 -62.265 1.00 33.71 641 A 1 ATOM 4894 C C . SER A 0 641 . -32.696 46.812 -61.291 1.00 33.71 641 A 1 ATOM 4895 C CB . SER A 0 641 . -31.749 47.618 -63.499 1.00 33.71 641 A 1 ATOM 4896 O O . SER A 0 641 . -33.614 46.011 -61.358 1.00 33.71 641 A 1 ATOM 4897 O OG . SER A 0 641 . -30.509 47.897 -64.128 1.00 33.71 641 A 1 ATOM 4898 N N . ALA A 0 642 . -32.797 47.810 -60.393 1.00 33.09 642 A 1 ATOM 4899 C CA . ALA A 0 642 . -31.821 48.792 -59.865 1.00 33.09 642 A 1 ATOM 4900 C C . ALA A 0 642 . -32.411 49.544 -58.633 1.00 33.09 642 A 1 ATOM 4901 C CB . ALA A 0 642 . -31.459 49.828 -60.952 1.00 33.09 642 A 1 ATOM 4902 O O . ALA A 0 642 . -33.580 49.369 -58.311 1.00 33.09 642 A 1 ATOM 4903 N N . MET A 0 643 . -31.621 50.469 -58.054 1.00 35.99 643 A 1 ATOM 4904 C CA . MET A 0 643 . -31.998 51.548 -57.103 1.00 35.99 643 A 1 ATOM 4905 C C . MET A 0 643 . -32.265 51.173 -55.622 1.00 35.99 643 A 1 ATOM 4906 C CB . MET A 0 643 . -33.160 52.395 -57.672 1.00 35.99 643 A 1 ATOM 4907 O O . MET A 0 643 . -32.840 50.135 -55.336 1.00 35.99 643 A 1 ATOM 4908 C CG . MET A 0 643 . -32.795 53.116 -58.974 1.00 35.99 643 A 1 ATOM 4909 S SD . MET A 0 643 . -33.924 54.473 -59.384 1.00 35.99 643 A 1 ATOM 4910 C CE . MET A 0 643 . -33.194 55.035 -60.945 1.00 35.99 643 A 1 ATOM 4911 N N . ALA A 0 644 . -31.923 52.007 -54.619 1.00 36.48 644 A 1 ATOM 4912 C CA . ALA A 0 644 . -30.998 53.164 -54.573 1.00 36.48 644 A 1 ATOM 4913 C C . ALA A 0 644 . -30.689 53.624 -53.117 1.00 36.48 644 A 1 ATOM 4914 C CB . ALA A 0 644 . -31.604 54.369 -55.322 1.00 36.48 644 A 1 ATOM 4915 O O . ALA A 0 644 . -31.459 53.332 -52.209 1.00 36.48 644 A 1 ATOM 4916 N N . ARG A 0 645 . -29.667 54.503 -52.975 1.00 37.64 645 A 1 ATOM 4917 C CA . ARG A 0 645 . -29.282 55.353 -51.804 1.00 37.64 645 A 1 ATOM 4918 C C . ARG A 0 645 . -28.426 54.662 -50.705 1.00 37.64 645 A 1 ATOM 4919 C CB . ARG A 0 645 . -30.532 56.049 -51.193 1.00 37.64 645 A 1 ATOM 4920 O O . ARG A 0 645 . -28.819 53.622 -50.209 1.00 37.64 645 A 1 ATOM 4921 C CG . ARG A 0 645 . -31.364 56.871 -52.197 1.00 37.64 645 A 1 ATOM 4922 C CD . ARG A 0 645 . -32.566 57.553 -51.525 1.00 37.64 645 A 1 ATOM 4923 N NE . ARG A 0 645 . -33.378 58.304 -52.509 1.00 37.64 645 A 1 ATOM 4924 N NH1 . ARG A 0 645 . -34.477 59.710 -51.053 1.00 37.64 645 A 1 ATOM 4925 N NH2 . ARG A 0 645 . -34.889 59.850 -53.237 1.00 37.64 645 A 1 ATOM 4926 C CZ . ARG A 0 645 . -34.239 59.280 -52.261 1.00 37.64 645 A 1 ATOM 4927 N N . ARG A 0 646 . -27.287 55.224 -50.236 1.00 40.96 646 A 1 ATOM 4928 C CA . ARG A 0 646 . -26.472 56.379 -50.717 1.00 40.96 646 A 1 ATOM 4929 C C . ARG A 0 646 . -25.063 56.433 -50.047 1.00 40.96 646 A 1 ATOM 4930 C CB . ARG A 0 646 . -27.207 57.701 -50.358 1.00 40.96 646 A 1 ATOM 4931 O O . ARG A 0 646 . -25.022 56.408 -48.826 1.00 40.96 646 A 1 ATOM 4932 C CG . ARG A 0 646 . -27.105 58.803 -51.423 1.00 40.96 646 A 1 ATOM 4933 C CD . ARG A 0 646 . -27.778 60.091 -50.919 1.00 40.96 646 A 1 ATOM 4934 N NE . ARG A 0 646 . -27.834 61.141 -51.958 1.00 40.96 646 A 1 ATOM 4935 N NH1 . ARG A 0 646 . -28.795 62.794 -50.675 1.00 40.96 646 A 1 ATOM 4936 N NH2 . ARG A 0 646 . -28.297 63.210 -52.807 1.00 40.96 646 A 1 ATOM 4937 C CZ . ARG A 0 646 . -28.307 62.370 -51.809 1.00 40.96 646 A 1 ATOM 4938 N N . THR A 0 647 . -23.990 56.698 -50.827 1.00 38.80 647 A 1 ATOM 4939 C CA . THR A 0 647 . -22.709 57.410 -50.457 1.00 38.80 647 A 1 ATOM 4940 C C . THR A 0 647 . -21.757 56.828 -49.367 1.00 38.80 647 A 1 ATOM 4941 C CB . THR A 0 647 . -23.013 58.893 -50.169 1.00 38.80 647 A 1 ATOM 4942 O O . THR A 0 647 . -22.237 56.209 -48.434 1.00 38.80 647 A 1 ATOM 4943 C CG2 . THR A 0 647 . -23.083 59.697 -51.469 1.00 38.80 647 A 1 ATOM 4944 O OG1 . THR A 0 647 . -24.238 59.107 -49.499 1.00 38.80 647 A 1 ATOM 4945 N N . HIS A 0 648 . -20.407 56.978 -49.367 1.00 43.14 648 A 1 ATOM 4946 C CA . HIS A 0 648 . -19.430 57.834 -50.105 1.00 43.14 648 A 1 ATOM 4947 C C . HIS A 0 648 . -18.004 57.175 -50.260 1.00 43.14 648 A 1 ATOM 4948 C CB . HIS A 0 648 . -19.230 59.141 -49.283 1.00 43.14 648 A 1 ATOM 4949 O O . HIS A 0 648 . -17.519 56.622 -49.283 1.00 43.14 648 A 1 ATOM 4950 C CG . HIS A 0 648 . -19.877 60.391 -49.829 1.00 43.14 648 A 1 ATOM 4951 C CD2 . HIS A 0 648 . -20.805 61.179 -49.197 1.00 43.14 648 A 1 ATOM 4952 N ND1 . HIS A 0 648 . -19.564 61.015 -51.015 1.00 43.14 648 A 1 ATOM 4953 C CE1 . HIS A 0 648 . -20.332 62.114 -51.121 1.00 43.14 648 A 1 ATOM 4954 N NE2 . HIS A 0 648 . -21.131 62.235 -50.051 1.00 43.14 648 A 1 ATOM 4955 N N . THR A 0 649 . -17.356 57.296 -51.449 1.00 39.66 649 A 1 ATOM 4956 C CA . THR A 0 649 . -15.896 57.527 -51.819 1.00 39.66 649 A 1 ATOM 4957 C C . THR A 0 649 . -14.705 57.011 -50.953 1.00 39.66 649 A 1 ATOM 4958 C CB . THR A 0 649 . -15.700 59.046 -51.957 1.00 39.66 649 A 1 ATOM 4959 O O . THR A 0 649 . -14.793 57.103 -49.739 1.00 39.66 649 A 1 ATOM 4960 C CG2 . THR A 0 649 . -16.535 59.651 -53.087 1.00 39.66 649 A 1 ATOM 4961 O OG1 . THR A 0 649 . -16.100 59.699 -50.775 1.00 39.66 649 A 1 ATOM 4962 N N . MET A 0 650 . -13.500 56.589 -51.421 1.00 42.89 650 A 1 ATOM 4963 C CA . MET A 0 650 . -12.704 56.571 -52.699 1.00 42.89 650 A 1 ATOM 4964 C C . MET A 0 650 . -11.974 55.187 -52.842 1.00 42.89 650 A 1 ATOM 4965 C CB . MET A 0 650 . -11.576 57.629 -52.606 1.00 42.89 650 A 1 ATOM 4966 O O . MET A 0 650 . -11.735 54.572 -51.810 1.00 42.89 650 A 1 ATOM 4967 C CG . MET A 0 650 . -11.947 59.106 -52.760 1.00 42.89 650 A 1 ATOM 4968 S SD . MET A 0 650 . -12.631 59.571 -54.377 1.00 42.89 650 A 1 ATOM 4969 C CE . MET A 0 650 . -12.335 61.362 -54.319 1.00 42.89 650 A 1 ATOM 4970 N N . ASN A 0 651 . -11.707 54.542 -54.000 1.00 40.18 651 A 1 ATOM 4971 C CA . ASN A 0 651 . -10.849 54.823 -55.194 1.00 40.18 651 A 1 ATOM 4972 C C . ASN A 0 651 . -9.321 54.620 -54.957 1.00 40.18 651 A 1 ATOM 4973 C CB . ASN A 0 651 . -11.195 56.187 -55.836 1.00 40.18 651 A 1 ATOM 4974 O O . ASN A 0 651 . -8.814 55.199 -54.002 1.00 40.18 651 A 1 ATOM 4975 C CG . ASN A 0 651 . -11.290 56.158 -57.349 1.00 40.18 651 A 1 ATOM 4976 N ND2 . ASN A 0 651 . -11.329 57.311 -57.971 1.00 40.18 651 A 1 ATOM 4977 O OD1 . ASN A 0 651 . -11.399 55.122 -57.979 1.00 40.18 651 A 1 ATOM 4978 N N . TYR A 0 652 . -8.503 53.870 -55.731 1.00 38.73 652 A 1 ATOM 4979 C CA . TYR A 0 652 . -8.621 53.069 -56.995 1.00 38.73 652 A 1 ATOM 4980 C C . TYR A 0 652 . -8.202 51.569 -56.728 1.00 38.73 652 A 1 ATOM 4981 C CB . TYR A 0 652 . -7.723 53.743 -58.053 1.00 38.73 652 A 1 ATOM 4982 O O . TYR A 0 652 . -8.314 51.174 -55.572 1.00 38.73 652 A 1 ATOM 4983 C CG . TYR A 0 652 . -8.034 55.184 -58.432 1.00 38.73 652 A 1 ATOM 4984 C CD1 . TYR A 0 652 . -8.742 55.446 -59.623 1.00 38.73 652 A 1 ATOM 4985 C CD2 . TYR A 0 652 . -7.537 56.259 -57.666 1.00 38.73 652 A 1 ATOM 4986 C CE1 . TYR A 0 652 . -8.958 56.771 -60.045 1.00 38.73 652 A 1 ATOM 4987 C CE2 . TYR A 0 652 . -7.756 57.588 -58.081 1.00 38.73 652 A 1 ATOM 4988 O OH . TYR A 0 652 . -8.701 59.119 -59.679 1.00 38.73 652 A 1 ATOM 4989 C CZ . TYR A 0 652 . -8.466 57.844 -59.275 1.00 38.73 652 A 1 ATOM 4990 N N . GLY A 0 653 . -7.723 50.633 -57.591 1.00 38.82 653 A 1 ATOM 4991 C CA . GLY A 0 653 . -7.417 50.468 -59.048 1.00 38.82 653 A 1 ATOM 4992 C C . GLY A 0 653 . -6.363 49.335 -59.308 1.00 38.82 653 A 1 ATOM 4993 O O . GLY A 0 653 . -5.751 48.915 -58.332 1.00 38.82 653 A 1 ATOM 4994 N N . THR A 0 654 . -6.008 48.787 -60.500 1.00 37.18 654 A 1 ATOM 4995 C CA . THR A 0 654 . -6.630 48.649 -61.857 1.00 37.18 654 A 1 ATOM 4996 C C . THR A 0 654 . -5.806 47.663 -62.771 1.00 37.18 654 A 1 ATOM 4997 C CB . THR A 0 654 . -6.668 50.015 -62.593 1.00 37.18 654 A 1 ATOM 4998 O O . THR A 0 654 . -4.650 47.967 -63.037 1.00 37.18 654 A 1 ATOM 4999 C CG2 . THR A 0 654 . -7.361 49.986 -63.953 1.00 37.18 654 A 1 ATOM 5000 O OG1 . THR A 0 654 . -7.426 50.966 -61.891 1.00 37.18 654 A 1 ATOM 5001 N N . THR A 0 655 . -6.393 46.578 -63.348 1.00 37.45 655 A 1 ATOM 5002 C CA . THR A 0 655 . -5.933 45.739 -64.540 1.00 37.45 655 A 1 ATOM 5003 C C . THR A 0 655 . -4.563 44.971 -64.505 1.00 37.45 655 A 1 ATOM 5004 C CB . THR A 0 655 . -6.013 46.598 -65.819 1.00 37.45 655 A 1 ATOM 5005 O O . THR A 0 655 . -3.764 45.277 -63.634 1.00 37.45 655 A 1 ATOM 5006 C CG2 . THR A 0 655 . -7.446 47.015 -66.168 1.00 37.45 655 A 1 ATOM 5007 O OG1 . THR A 0 655 . -5.238 47.766 -65.728 1.00 37.45 655 A 1 ATOM 5008 N N . THR A 0 656 . -4.141 43.986 -65.355 1.00 36.80 656 A 1 ATOM 5009 C CA . THR A 0 656 . -4.723 42.901 -66.242 1.00 36.80 656 A 1 ATOM 5010 C C . THR A 0 656 . -3.647 41.825 -66.644 1.00 36.80 656 A 1 ATOM 5011 C CB . THR A 0 656 . -5.267 43.379 -67.608 1.00 36.80 656 A 1 ATOM 5012 O O . THR A 0 656 . -2.466 42.153 -66.570 1.00 36.80 656 A 1 ATOM 5013 C CG2 . THR A 0 656 . -6.777 43.600 -67.571 1.00 36.80 656 A 1 ATOM 5014 O OG1 . THR A 0 656 . -4.614 44.525 -68.086 1.00 36.80 656 A 1 ATOM 5015 N N . PRO A 0 657 . -3.998 40.592 -67.119 1.00 43.74 657 A 1 ATOM 5016 C CA . PRO A 0 657 . -3.062 39.505 -67.529 1.00 43.74 657 A 1 ATOM 5017 C C . PRO A 0 657 . -3.125 39.039 -69.021 1.00 43.74 657 A 1 ATOM 5018 C CB . PRO A 0 657 . -3.518 38.345 -66.644 1.00 43.74 657 A 1 ATOM 5019 O O . PRO A 0 657 . -4.032 39.436 -69.748 1.00 43.74 657 A 1 ATOM 5020 C CG . PRO A 0 657 . -5.043 38.463 -66.749 1.00 43.74 657 A 1 ATOM 5021 C CD . PRO A 0 657 . -5.298 39.971 -66.878 1.00 43.74 657 A 1 ATOM 5022 N N . THR A 0 658 . -2.201 38.157 -69.459 1.00 37.44 658 A 1 ATOM 5023 C CA . THR A 0 658 . -2.142 37.385 -70.753 1.00 37.44 658 A 1 ATOM 5024 C C . THR A 0 658 . -0.910 36.426 -70.740 1.00 37.44 658 A 1 ATOM 5025 C CB . THR A 0 658 . -1.993 38.326 -71.984 1.00 37.44 658 A 1 ATOM 5026 O O . THR A 0 658 . -0.070 36.603 -69.862 1.00 37.44 658 A 1 ATOM 5027 C CG2 . THR A 0 658 . -3.287 38.517 -72.782 1.00 37.44 658 A 1 ATOM 5028 O OG1 . THR A 0 658 . -1.595 39.628 -71.628 1.00 37.44 658 A 1 ATOM 5029 N N . SER A 0 659 . -0.633 35.464 -71.652 1.00 38.00 659 A 1 ATOM 5030 C CA . SER A 0 659 . -1.432 34.394 -72.322 1.00 38.00 659 A 1 ATOM 5031 C C . SER A 0 659 . -0.534 33.431 -73.159 1.00 38.00 659 A 1 ATOM 5032 C CB . SER A 0 659 . -2.460 34.959 -73.306 1.00 38.00 659 A 1 ATOM 5033 O O . SER A 0 659 . 0.431 33.898 -73.752 1.00 38.00 659 A 1 ATOM 5034 O OG . SER A 0 659 . -3.680 35.197 -72.632 1.00 38.00 659 A 1 ATOM 5035 N N . GLY A 0 660 . -0.909 32.141 -73.306 1.00 37.99 660 A 1 ATOM 5036 C CA . GLY A 0 660 . -0.352 31.165 -74.290 1.00 37.99 660 A 1 ATOM 5037 C C . GLY A 0 660 . 0.945 30.403 -73.902 1.00 37.99 660 A 1 ATOM 5038 O O . GLY A 0 660 . 1.633 30.814 -72.977 1.00 37.99 660 A 1 ATOM 5039 N N . ASP A 0 661 . 1.345 29.291 -74.552 1.00 37.80 661 A 1 ATOM 5040 C CA . ASP A 0 661 . 0.610 28.402 -75.482 1.00 37.80 661 A 1 ATOM 5041 C C . ASP A 0 661 . 1.349 27.048 -75.748 1.00 37.80 661 A 1 ATOM 5042 C CB . ASP A 0 661 . 0.410 29.124 -76.835 1.00 37.80 661 A 1 ATOM 5043 O O . ASP A 0 661 . 2.572 27.056 -75.747 1.00 37.80 661 A 1 ATOM 5044 C CG . ASP A 0 661 . -0.912 28.775 -77.516 1.00 37.80 661 A 1 ATOM 5045 O OD1 . ASP A 0 661 . -1.774 28.150 -76.856 1.00 37.80 661 A 1 ATOM 5046 O OD2 . ASP A 0 661 . -1.044 29.096 -78.715 1.00 37.80 661 A 1 ATOM 5047 N N . GLN A 0 662 . 0.615 25.947 -76.041 1.00 38.16 662 A 1 ATOM 5048 C CA . GLN A 0 662 . 1.003 24.707 -76.806 1.00 38.16 662 A 1 ATOM 5049 C C . GLN A 0 662 . 2.286 23.881 -76.407 1.00 38.16 662 A 1 ATOM 5050 C CB . GLN A 0 662 . 0.958 25.109 -78.299 1.00 38.16 662 A 1 ATOM 5051 O O . GLN A 0 662 . 3.213 24.402 -75.811 1.00 38.16 662 A 1 ATOM 5052 C CG . GLN A 0 662 . -0.496 25.400 -78.739 1.00 38.16 662 A 1 ATOM 5053 C CD . GLN A 0 662 . -0.632 25.805 -80.201 1.00 38.16 662 A 1 ATOM 5054 N NE2 . GLN A 0 662 . -0.731 27.068 -80.538 1.00 38.16 662 A 1 ATOM 5055 O OE1 . GLN A 0 662 . -0.677 24.959 -81.077 1.00 38.16 662 A 1 ATOM 5056 N N . GLN A 0 663 . 2.488 22.565 -76.657 1.00 36.83 663 A 1 ATOM 5057 C CA . GLN A 0 663 . 1.745 21.419 -77.248 1.00 36.83 663 A 1 ATOM 5058 C C . GLN A 0 663 . 2.386 20.055 -76.782 1.00 36.83 663 A 1 ATOM 5059 C CB . GLN A 0 663 . 1.855 21.485 -78.792 1.00 36.83 663 A 1 ATOM 5060 O O . GLN A 0 663 . 3.528 20.067 -76.349 1.00 36.83 663 A 1 ATOM 5061 C CG . GLN A 0 663 . 0.519 21.640 -79.540 1.00 36.83 663 A 1 ATOM 5062 C CD . GLN A 0 663 . 0.726 21.586 -81.056 1.00 36.83 663 A 1 ATOM 5063 N NE2 . GLN A 0 663 . 0.117 22.437 -81.843 1.00 36.83 663 A 1 ATOM 5064 O OE1 . GLN A 0 663 . 1.440 20.745 -81.573 1.00 36.83 663 A 1 ATOM 5065 N N . HIS A 0 664 . 1.664 18.913 -76.901 1.00 36.84 664 A 1 ATOM 5066 C CA . HIS A 0 664 . 2.068 17.476 -77.127 1.00 36.84 664 A 1 ATOM 5067 C C . HIS A 0 664 . 3.419 16.843 -76.625 1.00 36.84 664 A 1 ATOM 5068 C CB . HIS A 0 664 . 1.905 17.259 -78.643 1.00 36.84 664 A 1 ATOM 5069 O O . HIS A 0 664 . 4.448 17.493 -76.590 1.00 36.84 664 A 1 ATOM 5070 C CG . HIS A 0 664 . 0.457 17.266 -79.066 1.00 36.84 664 A 1 ATOM 5071 C CD2 . HIS A 0 664 . -0.130 18.089 -79.988 1.00 36.84 664 A 1 ATOM 5072 N ND1 . HIS A 0 664 . -0.533 16.451 -78.565 1.00 36.84 664 A 1 ATOM 5073 C CE1 . HIS A 0 664 . -1.692 16.792 -79.151 1.00 36.84 664 A 1 ATOM 5074 N NE2 . HIS A 0 664 . -1.497 17.795 -80.016 1.00 36.84 664 A 1 ATOM 5075 N N . SER A 0 665 . 3.576 15.529 -76.322 1.00 36.61 665 A 1 ATOM 5076 C CA . SER A 0 665 . 2.676 14.345 -76.223 1.00 36.61 665 A 1 ATOM 5077 C C . SER A 0 665 . 3.349 13.116 -75.527 1.00 36.61 665 A 1 ATOM 5078 C CB . SER A 0 665 . 2.296 13.842 -77.628 1.00 36.61 665 A 1 ATOM 5079 O O . SER A 0 665 . 4.534 12.900 -75.717 1.00 36.61 665 A 1 ATOM 5080 O OG . SER A 0 665 . 0.900 13.952 -77.837 1.00 36.61 665 A 1 ATOM 5081 N N . VAL A 0 666 . 2.561 12.294 -74.798 1.00 38.43 666 A 1 ATOM 5082 C CA . VAL A 0 666 . 2.421 10.790 -74.824 1.00 38.43 666 A 1 ATOM 5083 C C . VAL A 0 666 . 3.671 9.837 -74.900 1.00 38.43 666 A 1 ATOM 5084 C CB . VAL A 0 666 . 1.446 10.490 -76.003 1.00 38.43 666 A 1 ATOM 5085 O O . VAL A 0 666 . 4.551 10.087 -75.701 1.00 38.43 666 A 1 ATOM 5086 C CG1 . VAL A 0 666 . 1.109 9.032 -76.339 1.00 38.43 666 A 1 ATOM 5087 C CG2 . VAL A 0 666 . 0.080 11.173 -75.784 1.00 38.43 666 A 1 ATOM 5088 N N . ARG A 0 667 . 3.794 8.618 -74.290 1.00 34.83 667 A 1 ATOM 5089 C CA . ARG A 0 667 . 3.182 7.857 -73.140 1.00 34.83 667 A 1 ATOM 5090 C C . ARG A 0 667 . 3.683 6.365 -73.085 1.00 34.83 667 A 1 ATOM 5091 C CB . ARG A 0 667 . 1.651 7.774 -73.347 1.00 34.83 667 A 1 ATOM 5092 O O . ARG A 0 667 . 3.355 5.656 -74.018 1.00 34.83 667 A 1 ATOM 5093 C CG . ARG A 0 667 . 0.790 7.037 -72.312 1.00 34.83 667 A 1 ATOM 5094 C CD . ARG A 0 667 . -0.650 7.033 -72.854 1.00 34.83 667 A 1 ATOM 5095 N NE . ARG A 0 667 . -1.652 6.564 -71.872 1.00 34.83 667 A 1 ATOM 5096 N NH1 . ARG A 0 667 . -2.847 5.167 -73.269 1.00 34.83 667 A 1 ATOM 5097 N NH2 . ARG A 0 667 . -3.625 5.612 -71.234 1.00 34.83 667 A 1 ATOM 5098 C CZ . ARG A 0 667 . -2.693 5.784 -72.131 1.00 34.83 667 A 1 ATOM 5099 N N . ARG A 0 668 . 4.254 5.865 -71.955 1.00 36.69 668 A 1 ATOM 5100 C CA . ARG A 0 668 . 4.377 4.427 -71.458 1.00 36.69 668 A 1 ATOM 5101 C C . ARG A 0 668 . 5.023 3.347 -72.402 1.00 36.69 668 A 1 ATOM 5102 C CB . ARG A 0 668 . 2.997 3.947 -70.960 1.00 36.69 668 A 1 ATOM 5103 O O . ARG A 0 668 . 4.796 3.389 -73.592 1.00 36.69 668 A 1 ATOM 5104 C CG . ARG A 0 668 . 2.386 4.803 -69.833 1.00 36.69 668 A 1 ATOM 5105 C CD . ARG A 0 668 . 0.957 4.335 -69.514 1.00 36.69 668 A 1 ATOM 5106 N NE . ARG A 0 668 . 0.323 5.170 -68.469 1.00 36.69 668 A 1 ATOM 5107 N NH1 . ARG A 0 668 . -1.533 3.860 -68.116 1.00 36.69 668 A 1 ATOM 5108 N NH2 . ARG A 0 668 . -1.240 5.704 -66.895 1.00 36.69 668 A 1 ATOM 5109 C CZ . ARG A 0 668 . -0.808 4.908 -67.833 1.00 36.69 668 A 1 ATOM 5110 N N . GLN A 0 669 . 5.898 2.393 -72.010 1.00 37.80 669 A 1 ATOM 5111 C CA . GLN A 0 669 . 5.852 1.269 -71.018 1.00 37.80 669 A 1 ATOM 5112 C C . GLN A 0 669 . 4.716 0.222 -71.221 1.00 37.80 669 A 1 ATOM 5113 C CB . GLN A 0 669 . 5.874 1.775 -69.562 1.00 37.80 669 A 1 ATOM 5114 O O . GLN A 0 669 . 3.644 0.670 -71.632 1.00 37.80 669 A 1 ATOM 5115 C CG . GLN A 0 669 . 7.277 2.165 -69.058 1.00 37.80 669 A 1 ATOM 5116 C CD . GLN A 0 669 . 7.475 1.960 -67.553 1.00 37.80 669 A 1 ATOM 5117 N NE2 . GLN A 0 669 . 8.549 2.461 -66.987 1.00 37.80 669 A 1 ATOM 5118 O OE1 . GLN A 0 669 . 6.692 1.334 -66.857 1.00 37.80 669 A 1 ATOM 5119 N N . PRO A 0 670 . 4.814 -1.083 -70.795 1.00 42.25 670 A 1 ATOM 5120 C CA . PRO A 0 670 . 5.940 -1.916 -70.250 1.00 42.25 670 A 1 ATOM 5121 C C . PRO A 0 670 . 5.942 -3.439 -70.708 1.00 42.25 670 A 1 ATOM 5122 C CB . PRO A 0 670 . 5.655 -1.836 -68.732 1.00 42.25 670 A 1 ATOM 5123 O O . PRO A 0 670 . 5.253 -3.761 -71.667 1.00 42.25 670 A 1 ATOM 5124 C CG . PRO A 0 670 . 4.136 -1.602 -68.621 1.00 42.25 670 A 1 ATOM 5125 C CD . PRO A 0 670 . 3.657 -1.595 -70.072 1.00 42.25 670 A 1 ATOM 5126 N N . ILE A 0 671 . 6.609 -4.365 -69.955 1.00 36.35 671 A 1 ATOM 5127 C CA . ILE A 0 671 . 6.265 -5.813 -69.644 1.00 36.35 671 A 1 ATOM 5128 C C . ILE A 0 671 . 7.186 -6.988 -70.139 1.00 36.35 671 A 1 ATOM 5129 C CB . ILE A 0 671 . 4.748 -6.142 -69.848 1.00 36.35 671 A 1 ATOM 5130 O O . ILE A 0 671 . 7.264 -7.247 -71.331 1.00 36.35 671 A 1 ATOM 5131 C CG1 . ILE A 0 671 . 3.875 -5.321 -68.871 1.00 36.35 671 A 1 ATOM 5132 C CG2 . ILE A 0 671 . 4.393 -7.622 -69.628 1.00 36.35 671 A 1 ATOM 5133 C CD1 . ILE A 0 671 . 2.376 -5.292 -69.201 1.00 36.35 671 A 1 ATOM 5134 N N . ASN A 0 672 . 7.691 -7.794 -69.167 1.00 32.91 672 A 1 ATOM 5135 C CA . ASN A 0 672 . 8.183 -9.216 -69.176 1.00 32.91 672 A 1 ATOM 5136 C C . ASN A 0 672 . 9.355 -9.636 -70.129 1.00 32.91 672 A 1 ATOM 5137 C CB . ASN A 0 672 . 6.948 -10.144 -69.208 1.00 32.91 672 A 1 ATOM 5138 O O . ASN A 0 672 . 9.731 -8.867 -70.997 1.00 32.91 672 A 1 ATOM 5139 C CG . ASN A 0 672 . 6.083 -10.066 -67.960 1.00 32.91 672 A 1 ATOM 5140 N ND2 . ASN A 0 672 . 4.962 -10.747 -67.952 1.00 32.91 672 A 1 ATOM 5141 O OD1 . ASN A 0 672 . 6.396 -9.418 -66.974 1.00 32.91 672 A 1 ATOM 5142 N N . ALA A 0 673 . 10.044 -10.799 -70.000 1.00 34.97 673 A 1 ATOM 5143 C CA . ALA A 0 673 . 9.827 -12.032 -69.202 1.00 34.97 673 A 1 ATOM 5144 C C . ALA A 0 673 . 11.127 -12.806 -68.789 1.00 34.97 673 A 1 ATOM 5145 C CB . ALA A 0 673 . 9.002 -13.005 -70.072 1.00 34.97 673 A 1 ATOM 5146 O O . ALA A 0 673 . 12.185 -12.579 -69.357 1.00 34.97 673 A 1 ATOM 5147 N N . ASN A 0 674 . 10.976 -13.787 -67.875 1.00 31.59 674 A 1 ATOM 5148 C CA . ASN A 0 674 . 11.693 -15.084 -67.701 1.00 31.59 674 A 1 ATOM 5149 C C . ASN A 0 674 . 13.241 -15.243 -67.778 1.00 31.59 674 A 1 ATOM 5150 C CB . ASN A 0 674 . 11.074 -16.096 -68.689 1.00 31.59 674 A 1 ATOM 5151 O O . ASN A 0 674 . 13.815 -15.121 -68.851 1.00 31.59 674 A 1 ATOM 5152 C CG . ASN A 0 674 . 9.631 -16.454 -68.407 1.00 31.59 674 A 1 ATOM 5153 N ND2 . ASN A 0 674 . 9.001 -17.180 -69.299 1.00 31.59 674 A 1 ATOM 5154 O OD1 . ASN A 0 674 . 9.053 -16.099 -67.393 1.00 31.59 674 A 1 ATOM 5155 N N . ALA A 0 675 . 13.841 -15.771 -66.688 1.00 35.65 675 A 1 ATOM 5156 C CA . ALA A 0 675 . 14.914 -16.809 -66.600 1.00 35.65 675 A 1 ATOM 5157 C C . ALA A 0 675 . 15.398 -16.891 -65.119 1.00 35.65 675 A 1 ATOM 5158 C CB . ALA A 0 675 . 16.106 -16.453 -67.506 1.00 35.65 675 A 1 ATOM 5159 O O . ALA A 0 675 . 15.760 -15.859 -64.572 1.00 35.65 675 A 1 ATOM 5160 N N . SER A 0 676 . 15.296 -17.950 -64.294 1.00 35.69 676 A 1 ATOM 5161 C CA . SER A 0 676 . 15.588 -19.406 -64.360 1.00 35.69 676 A 1 ATOM 5162 C C . SER A 0 676 . 16.967 -19.795 -63.771 1.00 35.69 676 A 1 ATOM 5163 C CB . SER A 0 676 . 15.359 -20.062 -65.726 1.00 35.69 676 A 1 ATOM 5164 O O . SER A 0 676 . 17.990 -19.498 -64.375 1.00 35.69 676 A 1 ATOM 5165 O OG . SER A 0 676 . 16.332 -19.656 -66.660 1.00 35.69 676 A 1 ATOM 5166 N N . GLY A 0 677 . 16.980 -20.512 -62.631 1.00 34.51 677 A 1 ATOM 5167 C CA . GLY A 0 677 . 18.180 -20.958 -61.880 1.00 34.51 677 A 1 ATOM 5168 C C . GLY A 0 677 . 17.924 -20.924 -60.356 1.00 34.51 677 A 1 ATOM 5169 O O . GLY A 0 677 . 17.847 -19.824 -59.827 1.00 34.51 677 A 1 ATOM 5170 N N . ARG A 0 678 . 17.631 -21.970 -59.557 1.00 35.68 678 A 1 ATOM 5171 C CA . ARG A 0 678 . 17.813 -23.451 -59.521 1.00 35.68 678 A 1 ATOM 5172 C C . ARG A 0 678 . 18.905 -23.874 -58.502 1.00 35.68 678 A 1 ATOM 5173 C CB . ARG A 0 678 . 17.934 -24.120 -60.911 1.00 35.68 678 A 1 ATOM 5174 O O . ARG A 0 678 . 19.917 -23.199 -58.390 1.00 35.68 678 A 1 ATOM 5175 C CG . ARG A 0 678 . 17.332 -25.535 -61.001 1.00 35.68 678 A 1 ATOM 5176 C CD . ARG A 0 678 . 17.623 -26.164 -62.376 1.00 35.68 678 A 1 ATOM 5177 N NE . ARG A 0 678 . 16.617 -27.178 -62.763 1.00 35.68 678 A 1 ATOM 5178 N NH1 . ARG A 0 678 . 17.612 -27.863 -64.720 1.00 35.68 678 A 1 ATOM 5179 N NH2 . ARG A 0 678 . 15.610 -28.670 -64.168 1.00 35.68 678 A 1 ATOM 5180 C CZ . ARG A 0 678 . 16.619 -27.897 -63.876 1.00 35.68 678 A 1 ATOM 5181 N N . ASN A 0 679 . 18.672 -25.007 -57.819 1.00 34.79 679 A 1 ATOM 5182 C CA . ASN A 0 679 . 19.495 -25.704 -56.796 1.00 34.79 679 A 1 ATOM 5183 C C . ASN A 0 679 . 19.452 -25.098 -55.365 1.00 34.79 679 A 1 ATOM 5184 C CB . ASN A 0 679 . 20.931 -25.942 -57.304 1.00 34.79 679 A 1 ATOM 5185 O O . ASN A 0 679 . 19.708 -23.910 -55.225 1.00 34.79 679 A 1 ATOM 5186 C CG . ASN A 0 679 . 21.037 -26.590 -58.680 1.00 34.79 679 A 1 ATOM 5187 N ND2 . ASN A 0 679 . 22.242 -26.746 -59.173 1.00 34.79 679 A 1 ATOM 5188 O OD1 . ASN A 0 679 . 20.071 -26.957 -59.337 1.00 34.79 679 A 1 ATOM 5189 N N . THR A 0 680 . 19.104 -25.745 -54.231 1.00 33.80 680 A 1 ATOM 5190 C CA . THR A 0 680 . 18.738 -27.122 -53.756 1.00 33.80 680 A 1 ATOM 5191 C C . THR A 0 680 . 19.806 -28.029 -53.103 1.00 33.80 680 A 1 ATOM 5192 C CB . THR A 0 680 . 17.837 -27.995 -54.654 1.00 33.80 680 A 1 ATOM 5193 O O . THR A 0 680 . 20.589 -28.663 -53.803 1.00 33.80 680 A 1 ATOM 5194 C CG2 . THR A 0 680 . 16.626 -27.275 -55.246 1.00 33.80 680 A 1 ATOM 5195 O OG1 . THR A 0 680 . 18.555 -28.621 -55.688 1.00 33.80 680 A 1 ATOM 5196 N N . CYS A 0 681 . 19.676 -28.228 -51.781 1.00 34.05 681 A 1 ATOM 5197 C CA . CYS A 0 681 . 19.986 -29.429 -50.965 1.00 34.05 681 A 1 ATOM 5198 C C . CYS A 0 681 . 19.155 -29.311 -49.649 1.00 34.05 681 A 1 ATOM 5199 C CB . CYS A 0 681 . 21.505 -29.561 -50.733 1.00 34.05 681 A 1 ATOM 5200 O O . CYS A 0 681 . 18.968 -28.191 -49.180 1.00 34.05 681 A 1 ATOM 5201 S SG . CYS A 0 681 . 22.313 -27.974 -50.354 1.00 34.05 681 A 1 ATOM 5202 N N . ALA A 0 682 . 18.399 -30.308 -49.149 1.00 34.59 682 A 1 ATOM 5203 C CA . ALA A 0 682 . 18.722 -31.678 -48.676 1.00 34.59 682 A 1 ATOM 5204 C C . ALA A 0 682 . 19.510 -31.652 -47.342 1.00 34.59 682 A 1 ATOM 5205 C CB . ALA A 0 682 . 19.346 -32.535 -49.783 1.00 34.59 682 A 1 ATOM 5206 O O . ALA A 0 682 . 20.452 -30.873 -47.235 1.00 34.59 682 A 1 ATOM 5207 N N . PHE A 0 683 . 19.190 -32.397 -46.269 1.00 35.60 683 A 1 ATOM 5208 C CA . PHE A 0 683 . 18.429 -33.658 -46.057 1.00 35.60 683 A 1 ATOM 5209 C C . PHE A 0 683 . 17.497 -33.530 -44.814 1.00 35.60 683 A 1 ATOM 5210 C CB . PHE A 0 683 . 19.499 -34.741 -45.830 1.00 35.60 683 A 1 ATOM 5211 O O . PHE A 0 683 . 17.786 -32.726 -43.932 1.00 35.60 683 A 1 ATOM 5212 C CG . PHE A 0 683 . 20.198 -35.189 -47.101 1.00 35.60 683 A 1 ATOM 5213 C CD1 . PHE A 0 683 . 19.678 -36.264 -47.846 1.00 35.60 683 A 1 ATOM 5214 C CD2 . PHE A 0 683 . 21.357 -34.526 -47.553 1.00 35.60 683 A 1 ATOM 5215 C CE1 . PHE A 0 683 . 20.318 -36.684 -49.024 1.00 35.60 683 A 1 ATOM 5216 C CE2 . PHE A 0 683 . 21.989 -34.939 -48.740 1.00 35.60 683 A 1 ATOM 5217 C CZ . PHE A 0 683 . 21.473 -36.021 -49.473 1.00 35.60 683 A 1 ATOM 5218 N N . ASP A 0 684 . 16.278 -34.085 -44.741 1.00 34.05 684 A 1 ATOM 5219 C CA . ASP A 0 684 . 15.813 -35.492 -44.591 1.00 34.05 684 A 1 ATOM 5220 C C . ASP A 0 684 . 16.053 -36.168 -43.221 1.00 34.05 684 A 1 ATOM 5221 C CB . ASP A 0 684 . 16.186 -36.453 -45.732 1.00 34.05 684 A 1 ATOM 5222 O O . ASP A 0 684 . 17.162 -36.602 -42.920 1.00 34.05 684 A 1 ATOM 5223 C CG . ASP A 0 684 . 15.496 -36.115 -47.044 1.00 34.05 684 A 1 ATOM 5224 O OD1 . ASP A 0 684 . 14.246 -36.030 -47.018 1.00 34.05 684 A 1 ATOM 5225 O OD2 . ASP A 0 684 . 16.222 -35.931 -48.045 1.00 34.05 684 A 1 ATOM 5226 N N . ASN A 0 685 . 14.974 -36.319 -42.427 1.00 34.48 685 A 1 ATOM 5227 C CA . ASN A 0 685 . 14.504 -37.585 -41.811 1.00 34.48 685 A 1 ATOM 5228 C C . ASN A 0 685 . 13.358 -37.358 -40.783 1.00 34.48 685 A 1 ATOM 5229 C CB . ASN A 0 685 . 15.643 -38.372 -41.122 1.00 34.48 685 A 1 ATOM 5230 O O . ASN A 0 685 . 13.253 -36.289 -40.191 1.00 34.48 685 A 1 ATOM 5231 C CG . ASN A 0 685 . 16.273 -39.410 -42.042 1.00 34.48 685 A 1 ATOM 5232 N ND2 . ASN A 0 685 . 17.538 -39.703 -41.873 1.00 34.48 685 A 1 ATOM 5233 O OD1 . ASN A 0 685 . 15.627 -40.012 -42.884 1.00 34.48 685 A 1 ATOM 5234 N N . ALA A 0 686 . 12.581 -38.375 -40.385 1.00 37.47 686 A 1 ATOM 5235 C CA . ALA A 0 686 . 11.531 -39.068 -41.151 1.00 37.47 686 A 1 ATOM 5236 C C . ALA A 0 686 . 10.819 -40.132 -40.273 1.00 37.47 686 A 1 ATOM 5237 C CB . ALA A 0 686 . 12.091 -39.761 -42.406 1.00 37.47 686 A 1 ATOM 5238 O O . ALA A 0 686 . 11.346 -41.226 -40.095 1.00 37.47 686 A 1 ATOM 5239 N N . ASN A 0 687 . 9.560 -39.878 -39.866 1.00 35.69 687 A 1 ATOM 5240 C CA . ASN A 0 687 . 8.615 -40.906 -39.362 1.00 35.69 687 A 1 ATOM 5241 C C . ASN A 0 687 . 9.066 -41.654 -38.058 1.00 35.69 687 A 1 ATOM 5242 C CB . ASN A 0 687 . 8.320 -41.839 -40.575 1.00 35.69 687 A 1 ATOM 5243 O O . ASN A 0 687 . 10.102 -41.307 -37.496 1.00 35.69 687 A 1 ATOM 5244 C CG . ASN A 0 687 . 6.900 -41.806 -41.117 1.00 35.69 687 A 1 ATOM 5245 N ND2 . ASN A 0 687 . 6.686 -42.394 -42.270 1.00 35.69 687 A 1 ATOM 5246 O OD1 . ASN A 0 687 . 5.961 -41.287 -40.536 1.00 35.69 687 A 1 ATOM 5247 N N . PRO A 0 688 . 8.326 -42.664 -37.531 1.00 42.60 688 A 1 ATOM 5248 C CA . PRO A 0 688 . 6.959 -43.082 -37.845 1.00 42.60 688 A 1 ATOM 5249 C C . PRO A 0 688 . 5.966 -43.112 -36.659 1.00 42.60 688 A 1 ATOM 5250 C CB . PRO A 0 688 . 7.139 -44.507 -38.377 1.00 42.60 688 A 1 ATOM 5251 O O . PRO A 0 688 . 6.328 -43.177 -35.492 1.00 42.60 688 A 1 ATOM 5252 C CG . PRO A 0 688 . 8.249 -45.059 -37.475 1.00 42.60 688 A 1 ATOM 5253 C CD . PRO A 0 688 . 8.992 -43.822 -36.947 1.00 42.60 688 A 1 ATOM 5254 N N . ARG A 0 689 . 4.680 -43.150 -37.036 1.00 32.25 689 A 1 ATOM 5255 C CA . ARG A 0 689 . 3.569 -43.940 -36.455 1.00 32.25 689 A 1 ATOM 5256 C C . ARG A 0 689 . 3.741 -44.495 -35.025 1.00 32.25 689 A 1 ATOM 5257 C CB . ARG A 0 689 . 3.331 -45.175 -37.357 1.00 32.25 689 A 1 ATOM 5258 O O . ARG A 0 689 . 4.555 -45.385 -34.803 1.00 32.25 689 A 1 ATOM 5259 C CG . ARG A 0 689 . 3.043 -44.900 -38.840 1.00 32.25 689 A 1 ATOM 5260 C CD . ARG A 0 689 . 3.105 -46.223 -39.617 1.00 32.25 689 A 1 ATOM 5261 N NE . ARG A 0 689 . 2.742 -46.041 -41.036 1.00 32.25 689 A 1 ATOM 5262 N NH1 . ARG A 0 689 . 4.064 -47.696 -41.946 1.00 32.25 689 A 1 ATOM 5263 N NH2 . ARG A 0 689 . 2.714 -46.512 -43.264 1.00 32.25 689 A 1 ATOM 5264 C CZ . ARG A 0 689 . 3.177 -46.748 -42.068 1.00 32.25 689 A 1 ATOM 5265 N N . ASN A 0 690 . 2.713 -44.284 -34.200 1.00 33.78 690 A 1 ATOM 5266 C CA . ASN A 0 690 . 1.954 -45.463 -33.775 1.00 33.78 690 A 1 ATOM 5267 C C . ASN A 0 690 . 0.453 -45.177 -33.637 1.00 33.78 690 A 1 ATOM 5268 C CB . ASN A 0 690 . 2.578 -46.132 -32.530 1.00 33.78 690 A 1 ATOM 5269 O O . ASN A 0 690 . 0.046 -44.158 -33.085 1.00 33.78 690 A 1 ATOM 5270 C CG . ASN A 0 690 . 2.736 -47.636 -32.716 1.00 33.78 690 A 1 ATOM 5271 N ND2 . ASN A 0 690 . 3.486 -48.293 -31.866 1.00 33.78 690 A 1 ATOM 5272 O OD1 . ASN A 0 690 . 2.184 -48.242 -33.621 1.00 33.78 690 A 1 ATOM 5273 N N . SER A 0 691 . -0.362 -46.076 -34.181 1.00 33.87 691 A 1 ATOM 5274 C CA . SER A 0 691 . -1.820 -45.974 -34.231 1.00 33.87 691 A 1 ATOM 5275 C C . SER A 0 691 . -2.423 -47.291 -33.767 1.00 33.87 691 A 1 ATOM 5276 C CB . SER A 0 691 . -2.292 -45.665 -35.662 1.00 33.87 691 A 1 ATOM 5277 O O . SER A 0 691 . -2.205 -48.313 -34.416 1.00 33.87 691 A 1 ATOM 5278 O OG . SER A 0 691 . -1.793 -46.621 -36.582 1.00 33.87 691 A 1 ATOM 5279 N N . VAL A 0 692 . -3.219 -47.267 -32.700 1.00 34.38 692 A 1 ATOM 5280 C CA . VAL A 0 692 . -4.063 -48.402 -32.312 1.00 34.38 692 A 1 ATOM 5281 C C . VAL A 0 692 . -5.469 -47.879 -32.064 1.00 34.38 692 A 1 ATOM 5282 C CB . VAL A 0 692 . -3.520 -49.165 -31.087 1.00 34.38 692 A 1 ATOM 5283 O O . VAL A 0 692 . -5.668 -46.985 -31.245 1.00 34.38 692 A 1 ATOM 5284 C CG1 . VAL A 0 692 . -4.388 -50.399 -30.799 1.00 34.38 692 A 1 ATOM 5285 C CG2 . VAL A 0 692 . -2.084 -49.662 -31.304 1.00 34.38 692 A 1 ATOM 5286 N N . ALA A 0 693 . -6.434 -48.438 -32.786 1.00 30.04 693 A 1 ATOM 5287 C CA . ALA A 0 693 . -7.851 -48.243 -32.533 1.00 30.04 693 A 1 ATOM 5288 C C . ALA A 0 693 . -8.445 -49.564 -32.039 1.00 30.04 693 A 1 ATOM 5289 C CB . ALA A 0 693 . -8.534 -47.743 -33.812 1.00 30.04 693 A 1 ATOM 5290 O O . ALA A 0 693 . -8.288 -50.589 -32.695 1.00 30.04 693 A 1 ATOM 5291 N N . LEU A 0 694 . -9.147 -49.508 -30.910 1.00 33.48 694 A 1 ATOM 5292 C CA . LEU A 0 694 . -10.080 -50.515 -30.404 1.00 33.48 694 A 1 ATOM 5293 C C . LEU A 0 694 . -11.210 -49.676 -29.769 1.00 33.48 694 A 1 ATOM 5294 C CB . LEU A 0 694 . -9.353 -51.441 -29.398 1.00 33.48 694 A 1 ATOM 5295 O O . LEU A 0 694 . -10.917 -48.829 -28.931 1.00 33.48 694 A 1 ATOM 5296 C CG . LEU A 0 694 . -9.347 -52.941 -29.763 1.00 33.48 694 A 1 ATOM 5297 C CD1 . LEU A 0 694 . -8.578 -53.263 -31.045 1.00 33.48 694 A 1 ATOM 5298 C CD2 . LEU A 0 694 . -8.700 -53.737 -28.628 1.00 33.48 694 A 1 ATOM 5299 N N . SER A 0 695 . -12.474 -49.692 -30.200 1.00 29.26 695 A 1 ATOM 5300 C CA . SER A 0 695 . -13.340 -50.811 -30.613 1.00 29.26 695 A 1 ATOM 5301 C C . SER A 0 695 . -13.508 -51.828 -29.487 1.00 29.26 695 A 1 ATOM 5302 C CB . SER A 0 695 . -12.997 -51.454 -31.965 1.00 29.26 695 A 1 ATOM 5303 O O . SER A 0 695 . -12.861 -52.868 -29.480 1.00 29.26 695 A 1 ATOM 5304 O OG . SER A 0 695 . -12.945 -50.461 -32.971 1.00 29.26 695 A 1 ATOM 5305 N N . GLY A 0 696 . -14.379 -51.505 -28.525 1.00 34.09 696 A 1 ATOM 5306 C CA . GLY A 0 696 . -14.644 -52.330 -27.348 1.00 34.09 696 A 1 ATOM 5307 C C . GLY A 0 696 . -16.081 -52.206 -26.833 1.00 34.09 696 A 1 ATOM 5308 O O . GLY A 0 696 . -16.401 -51.262 -26.124 1.00 34.09 696 A 1 ATOM 5309 N N . ILE A 0 697 . -16.909 -53.179 -27.227 1.00 35.46 697 A 1 ATOM 5310 C CA . ILE A 0 697 . -17.920 -53.896 -26.419 1.00 35.46 697 A 1 ATOM 5311 C C . ILE A 0 697 . -18.656 -53.112 -25.298 1.00 35.46 697 A 1 ATOM 5312 C CB . ILE A 0 697 . -17.290 -55.227 -25.932 1.00 35.46 697 A 1 ATOM 5313 O O . ILE A 0 697 . -18.088 -52.810 -24.258 1.00 35.46 697 A 1 ATOM 5314 C CG1 . ILE A 0 697 . -15.969 -55.064 -25.138 1.00 35.46 697 A 1 ATOM 5315 C CG2 . ILE A 0 697 . -17.071 -56.136 -27.163 1.00 35.46 697 A 1 ATOM 5316 C CD1 . ILE A 0 697 . -15.442 -56.374 -24.544 1.00 35.46 697 A 1 ATOM 5317 N N . THR A 0 698 . -19.901 -52.650 -25.492 1.00 31.16 698 A 1 ATOM 5318 C CA . THR A 0 698 . -21.204 -53.380 -25.463 1.00 31.16 698 A 1 ATOM 5319 C C . THR A 0 698 . -21.713 -53.807 -24.078 1.00 31.16 698 A 1 ATOM 5320 C CB . THR A 0 698 . -21.349 -54.609 -26.380 1.00 31.16 698 A 1 ATOM 5321 O O . THR A 0 698 . -21.063 -54.591 -23.395 1.00 31.16 698 A 1 ATOM 5322 C CG2 . THR A 0 698 . -21.276 -54.299 -27.875 1.00 31.16 698 A 1 ATOM 5323 O OG1 . THR A 0 698 . -20.432 -55.616 -26.044 1.00 31.16 698 A 1 ATOM 5324 N N . GLY A 0 699 . -22.966 -53.439 -23.772 1.00 32.89 699 A 1 ATOM 5325 C CA . GLY A 0 699 . -23.765 -53.970 -22.654 1.00 32.89 699 A 1 ATOM 5326 C C . GLY A 0 699 . -23.823 -53.061 -21.416 1.00 32.89 699 A 1 ATOM 5327 O O . GLY A 0 699 . -22.919 -52.266 -21.198 1.00 32.89 699 A 1 ATOM 5328 N N . LEU A 0 700 . -24.864 -53.108 -20.575 1.00 36.13 700 A 1 ATOM 5329 C CA . LEU A 0 700 . -26.138 -53.856 -20.618 1.00 36.13 700 A 1 ATOM 5330 C C . LEU A 0 700 . -27.146 -53.171 -19.663 1.00 36.13 700 A 1 ATOM 5331 C CB . LEU A 0 700 . -25.902 -55.302 -20.103 1.00 36.13 700 A 1 ATOM 5332 O O . LEU A 0 700 . -26.720 -52.770 -18.589 1.00 36.13 700 A 1 ATOM 5333 C CG . LEU A 0 700 . -25.856 -56.414 -21.165 1.00 36.13 700 A 1 ATOM 5334 C CD1 . LEU A 0 700 . -25.324 -57.703 -20.543 1.00 36.13 700 A 1 ATOM 5335 C CD2 . LEU A 0 700 . -27.241 -56.690 -21.754 1.00 36.13 700 A 1 ATOM 5336 N N . SER A 0 701 . -28.452 -53.157 -19.998 1.00 36.51 701 A 1 ATOM 5337 C CA . SER A 0 701 . -29.635 -52.981 -19.096 1.00 36.51 701 A 1 ATOM 5338 C C . SER A 0 701 . -29.706 -51.776 -18.115 1.00 36.51 701 A 1 ATOM 5339 C CB . SER A 0 701 . -29.872 -54.283 -18.318 1.00 36.51 701 A 1 ATOM 5340 O O . SER A 0 701 . -28.714 -51.318 -17.578 1.00 36.51 701 A 1 ATOM 5341 O OG . SER A 0 701 . -28.716 -54.674 -17.608 1.00 36.51 701 A 1 ATOM 5342 N N . GLY A 0 702 . -30.870 -51.229 -17.747 1.00 35.85 702 A 1 ATOM 5343 C CA . GLY A 0 702 . -32.268 -51.544 -18.072 1.00 35.85 702 A 1 ATOM 5344 C C . GLY A 0 702 . -33.217 -50.880 -17.047 1.00 35.85 702 A 1 ATOM 5345 O O . GLY A 0 702 . -32.771 -50.503 -15.969 1.00 35.85 702 A 1 ATOM 5346 N N . GLY A 0 703 . -34.513 -50.742 -17.366 1.00 36.05 703 A 1 ATOM 5347 C CA . GLY A 0 703 . -35.508 -50.025 -16.534 1.00 36.05 703 A 1 ATOM 5348 C C . GLY A 0 703 . -35.596 -48.528 -16.897 1.00 36.05 703 A 1 ATOM 5349 O O . GLY A 0 703 . -34.629 -47.804 -16.709 1.00 36.05 703 A 1 ATOM 5350 N N . SER A 0 704 . -36.616 -48.006 -17.595 1.00 37.75 704 A 1 ATOM 5351 C CA . SER A 0 704 . -38.085 -48.034 -17.380 1.00 37.75 704 A 1 ATOM 5352 C C . SER A 0 704 . -38.543 -47.149 -16.199 1.00 37.75 704 A 1 ATOM 5353 C CB . SER A 0 704 . -38.700 -49.437 -17.337 1.00 37.75 704 A 1 ATOM 5354 O O . SER A 0 704 . -37.902 -47.164 -15.158 1.00 37.75 704 A 1 ATOM 5355 O OG . SER A 0 704 . -38.285 -50.161 -18.476 1.00 37.75 704 A 1 ATOM 5356 N N . ALA A 0 705 . -39.625 -46.360 -16.293 1.00 36.47 705 A 1 ATOM 5357 C CA . ALA A 0 705 . -40.710 -46.375 -17.290 1.00 36.47 705 A 1 ATOM 5358 C C . ALA A 0 705 . -41.382 -44.987 -17.504 1.00 36.47 705 A 1 ATOM 5359 C CB . ALA A 0 705 . -41.756 -47.376 -16.766 1.00 36.47 705 A 1 ATOM 5360 O O . ALA A 0 705 . -41.311 -44.155 -16.610 1.00 36.47 705 A 1 ATOM 5361 N N . LEU A 0 706 . -42.097 -44.824 -18.640 1.00 35.86 706 A 1 ATOM 5362 C CA . LEU A 0 706 . -43.298 -43.967 -18.866 1.00 35.86 706 A 1 ATOM 5363 C C . LEU A 0 706 . -43.168 -42.429 -18.632 1.00 35.86 706 A 1 ATOM 5364 C CB . LEU A 0 706 . -44.448 -44.588 -18.039 1.00 35.86 706 A 1 ATOM 5365 O O . LEU A 0 706 . -42.844 -41.990 -17.540 1.00 35.86 706 A 1 ATOM 5366 C CG . LEU A 0 706 . -44.829 -46.028 -18.452 1.00 35.86 706 A 1 ATOM 5367 C CD1 . LEU A 0 706 . -45.649 -46.698 -17.353 1.00 35.86 706 A 1 ATOM 5368 C CD2 . LEU A 0 706 . -45.616 -46.077 -19.761 1.00 35.86 706 A 1 ATOM 5369 N N . SER A 0 707 . -43.402 -41.488 -19.568 1.00 36.31 707 A 1 ATOM 5370 C CA . SER A 0 707 . -44.032 -41.455 -20.919 1.00 36.31 707 A 1 ATOM 5371 C C . SER A 0 707 . -45.530 -41.832 -20.979 1.00 36.31 707 A 1 ATOM 5372 C CB . SER A 0 707 . -43.222 -42.248 -21.955 1.00 36.31 707 A 1 ATOM 5373 O O . SER A 0 707 . -45.912 -42.713 -20.215 1.00 36.31 707 A 1 ATOM 5374 O OG . SER A 0 707 . -41.853 -41.906 -21.894 1.00 36.31 707 A 1 ATOM 5375 N N . PRO A 0 708 . -46.373 -41.289 -21.903 1.00 43.15 708 A 1 ATOM 5376 C CA . PRO A 0 708 . -46.102 -40.337 -23.001 1.00 43.15 708 A 1 ATOM 5377 C C . PRO A 0 708 . -47.157 -39.186 -23.139 1.00 43.15 708 A 1 ATOM 5378 C CB . PRO A 0 708 . -46.200 -41.291 -24.204 1.00 43.15 708 A 1 ATOM 5379 O O . PRO A 0 708 . -47.925 -38.920 -22.219 1.00 43.15 708 A 1 ATOM 5380 C CG . PRO A 0 708 . -47.448 -42.118 -23.870 1.00 43.15 708 A 1 ATOM 5381 C CD . PRO A 0 708 . -47.544 -42.051 -22.340 1.00 43.15 708 A 1 ATOM 5382 N N . SER A 0 709 . -47.247 -38.608 -24.353 1.00 38.42 709 A 1 ATOM 5383 C CA . SER A 0 709 . -48.348 -37.814 -24.967 1.00 38.42 709 A 1 ATOM 5384 C C . SER A 0 709 . -48.411 -36.295 -24.692 1.00 38.42 709 A 1 ATOM 5385 C CB . SER A 0 709 . -49.718 -38.496 -24.785 1.00 38.42 709 A 1 ATOM 5386 O O . SER A 0 709 . -48.191 -35.855 -23.570 1.00 38.42 709 A 1 ATOM 5387 O OG . SER A 0 709 . -50.210 -38.383 -23.470 1.00 38.42 709 A 1 ATOM 5388 N N . SER A 0 710 . -48.701 -35.431 -25.680 1.00 40.52 710 A 1 ATOM 5389 C CA . SER A 0 710 . -48.719 -35.598 -27.157 1.00 40.52 710 A 1 ATOM 5390 C C . SER A 0 710 . -48.686 -34.232 -27.873 1.00 40.52 710 A 1 ATOM 5391 C CB . SER A 0 710 . -49.989 -36.321 -27.643 1.00 40.52 710 A 1 ATOM 5392 O O . SER A 0 710 . -49.143 -33.257 -27.292 1.00 40.52 710 A 1 ATOM 5393 O OG . SER A 0 710 . -51.155 -35.746 -27.088 1.00 40.52 710 A 1 ATOM 5394 N N . ASP A 0 711 . -48.179 -34.201 -29.115 1.00 36.71 711 A 1 ATOM 5395 C CA . ASP A 0 711 . -48.715 -33.547 -30.337 1.00 36.71 711 A 1 ATOM 5396 C C . ASP A 0 711 . -49.496 -32.200 -30.241 1.00 36.71 711 A 1 ATOM 5397 C CB . ASP A 0 711 . -49.549 -34.627 -31.052 1.00 36.71 711 A 1 ATOM 5398 O O . ASP A 0 711 . -50.356 -32.016 -29.392 1.00 36.71 711 A 1 ATOM 5399 C CG . ASP A 0 711 . -48.757 -35.893 -31.406 1.00 36.71 711 A 1 ATOM 5400 O OD1 . ASP A 0 711 . -47.508 -35.860 -31.310 1.00 36.71 711 A 1 ATOM 5401 O OD2 . ASP A 0 711 . -49.420 -36.881 -31.780 1.00 36.71 711 A 1 ATOM 5402 N N . LYS A 0 712 . -49.372 -31.233 -31.171 1.00 36.96 712 A 1 ATOM 5403 C CA . LYS A 0 712 . -49.039 -31.339 -32.611 1.00 36.96 712 A 1 ATOM 5404 C C . LYS A 0 712 . -48.682 -29.966 -33.246 1.00 36.96 712 A 1 ATOM 5405 C CB . LYS A 0 712 . -50.308 -31.885 -33.313 1.00 36.96 712 A 1 ATOM 5406 O O . LYS A 0 712 . -48.921 -28.922 -32.655 1.00 36.96 712 A 1 ATOM 5407 C CG . LYS A 0 712 . -50.057 -32.955 -34.392 1.00 36.96 712 A 1 ATOM 5408 C CD . LYS A 0 712 . -51.411 -33.548 -34.813 1.00 36.96 712 A 1 ATOM 5409 C CE . LYS A 0 712 . -51.237 -34.720 -35.781 1.00 36.96 712 A 1 ATOM 5410 N NZ . LYS A 0 712 . -52.521 -35.433 -35.991 1.00 36.96 712 A 1 ATOM 5411 N N . SER A 0 713 . -48.142 -30.022 -34.472 1.00 35.71 713 A 1 ATOM 5412 C CA . SER A 0 713 . -48.297 -29.124 -35.656 1.00 35.71 713 A 1 ATOM 5413 C C . SER A 0 713 . -49.126 -27.816 -35.588 1.00 35.71 713 A 1 ATOM 5414 C CB . SER A 0 713 . -49.035 -29.985 -36.697 1.00 35.71 713 A 1 ATOM 5415 O O . SER A 0 713 . -50.165 -27.803 -34.942 1.00 35.71 713 A 1 ATOM 5416 O OG . SER A 0 713 . -50.326 -30.333 -36.230 1.00 35.71 713 A 1 ATOM 5417 N N . THR A 0 714 . -48.926 -26.767 -36.407 1.00 33.44 714 A 1 ATOM 5418 C CA . THR A 0 714 . -47.858 -26.271 -37.327 1.00 33.44 714 A 1 ATOM 5419 C C . THR A 0 714 . -48.319 -24.903 -37.887 1.00 33.44 714 A 1 ATOM 5420 C CB . THR A 0 714 . -47.621 -27.106 -38.616 1.00 33.44 714 A 1 ATOM 5421 O O . THR A 0 714 . -49.517 -24.668 -37.956 1.00 33.44 714 A 1 ATOM 5422 C CG2 . THR A 0 714 . -46.556 -28.199 -38.513 1.00 33.44 714 A 1 ATOM 5423 O OG1 . THR A 0 714 . -48.809 -27.661 -39.115 1.00 33.44 714 A 1 ATOM 5424 N N . SER A 0 715 . -47.387 -24.087 -38.410 1.00 33.36 715 A 1 ATOM 5425 C CA . SER A 0 715 . -47.552 -23.155 -39.561 1.00 33.36 715 A 1 ATOM 5426 C C . SER A 0 715 . -48.702 -22.123 -39.621 1.00 33.36 715 A 1 ATOM 5427 C CB . SER A 0 715 . -47.602 -23.956 -40.871 1.00 33.36 715 A 1 ATOM 5428 O O . SER A 0 715 . -49.877 -22.472 -39.653 1.00 33.36 715 A 1 ATOM 5429 O OG . SER A 0 715 . -48.728 -24.810 -40.879 1.00 33.36 715 A 1 ATOM 5430 N N . GLY A 0 716 . -48.329 -20.871 -39.912 1.00 35.01 716 A 1 ATOM 5431 C CA . GLY A 0 716 . -49.212 -19.825 -40.446 1.00 35.01 716 A 1 ATOM 5432 C C . GLY A 0 716 . -49.358 -18.613 -39.521 1.00 35.01 716 A 1 ATOM 5433 O O . GLY A 0 716 . -49.514 -18.778 -38.321 1.00 35.01 716 A 1 ATOM 5434 N N . SER A 0 717 . -49.409 -17.358 -39.962 1.00 34.34 717 A 1 ATOM 5435 C CA . SER A 0 717 . -48.942 -16.610 -41.144 1.00 34.34 717 A 1 ATOM 5436 C C . SER A 0 717 . -49.594 -15.220 -41.027 1.00 34.34 717 A 1 ATOM 5437 C CB . SER A 0 717 . -49.368 -17.202 -42.500 1.00 34.34 717 A 1 ATOM 5438 O O . SER A 0 717 . -50.697 -15.108 -40.503 1.00 34.34 717 A 1 ATOM 5439 O OG . SER A 0 717 . -48.283 -17.920 -43.064 1.00 34.34 717 A 1 ATOM 5440 N N . SER A 0 718 . -48.944 -14.177 -41.552 1.00 34.00 718 A 1 ATOM 5441 C CA . SER A 0 718 . -49.558 -12.890 -41.957 1.00 34.00 718 A 1 ATOM 5442 C C . SER A 0 718 . -50.497 -12.136 -40.981 1.00 34.00 718 A 1 ATOM 5443 C CB . SER A 0 718 . -50.236 -13.049 -43.327 1.00 34.00 718 A 1 ATOM 5444 O O . SER A 0 718 . -51.710 -12.311 -40.985 1.00 34.00 718 A 1 ATOM 5445 O OG . SER A 0 718 . -51.150 -14.125 -43.327 1.00 34.00 718 A 1 ATOM 5446 N N . SER A 0 719 . -49.913 -11.141 -40.301 1.00 31.97 719 A 1 ATOM 5447 C CA . SER A 0 719 . -50.387 -9.738 -40.254 1.00 31.97 719 A 1 ATOM 5448 C C . SER A 0 719 . -51.883 -9.421 -40.045 1.00 31.97 719 A 1 ATOM 5449 C CB . SER A 0 719 . -49.918 -9.014 -41.529 1.00 31.97 719 A 1 ATOM 5450 O O . SER A 0 719 . -52.672 -9.433 -40.988 1.00 31.97 719 A 1 ATOM 5451 O OG . SER A 0 719 . -50.459 -9.629 -42.681 1.00 31.97 719 A 1 ATOM 5452 N N . GLY A 0 720 . -52.208 -8.884 -38.865 1.00 33.55 720 A 1 ATOM 5453 C CA . GLY A 0 720 . -53.391 -8.048 -38.629 1.00 33.55 720 A 1 ATOM 5454 C C . GLY A 0 720 . -53.064 -6.974 -37.590 1.00 33.55 720 A 1 ATOM 5455 O O . GLY A 0 720 . -52.686 -7.310 -36.471 1.00 33.55 720 A 1 ATOM 5456 N N . SER A 0 721 . -53.146 -5.694 -37.961 1.00 31.66 721 A 1 ATOM 5457 C CA . SER A 0 721 . -52.851 -4.567 -37.064 1.00 31.66 721 A 1 ATOM 5458 C C . SER A 0 721 . -54.123 -3.808 -36.700 1.00 31.66 721 A 1 ATOM 5459 C CB . SER A 0 721 . -51.839 -3.608 -37.697 1.00 31.66 721 A 1 ATOM 5460 O O . SER A 0 721 . -55.002 -3.668 -37.543 1.00 31.66 721 A 1 ATOM 5461 O OG . SER A 0 721 . -51.390 -2.673 -36.733 1.00 31.66 721 A 1 ATOM 5462 N N . ALA A 0 722 . -54.153 -3.296 -35.467 1.00 31.42 722 A 1 ATOM 5463 C CA . ALA A 0 722 . -55.026 -2.245 -34.943 1.00 31.42 722 A 1 ATOM 5464 C C . ALA A 0 722 . -56.525 -2.301 -35.301 1.00 31.42 722 A 1 ATOM 5465 C CB . ALA A 0 722 . -54.414 -0.890 -35.327 1.00 31.42 722 A 1 ATOM 5466 O O . ALA A 0 722 . -56.945 -1.890 -36.380 1.00 31.42 722 A 1 ATOM 5467 N N . ASN A 0 723 . -57.360 -2.610 -34.304 1.00 31.97 723 A 1 ATOM 5468 C CA . ASN A 0 723 . -58.712 -2.062 -34.273 1.00 31.97 723 A 1 ATOM 5469 C C . ASN A 0 723 . -59.228 -1.921 -32.832 1.00 31.97 723 A 1 ATOM 5470 C CB . ASN A 0 723 . -59.645 -2.934 -35.146 1.00 31.97 723 A 1 ATOM 5471 O O . ASN A 0 723 . -59.225 -2.907 -32.108 1.00 31.97 723 A 1 ATOM 5472 C CG . ASN A 0 723 . -60.534 -2.115 -36.066 1.00 31.97 723 A 1 ATOM 5473 N ND2 . ASN A 0 723 . -61.174 -2.750 -37.019 1.00 31.97 723 A 1 ATOM 5474 O OD1 . ASN A 0 723 . -60.684 -0.912 -35.946 1.00 31.97 723 A 1 ATOM 5475 N N . ASN A 0 724 . -59.736 -0.724 -32.503 1.00 34.08 724 A 1 ATOM 5476 C CA . ASN A 0 724 . -60.770 -0.436 -31.491 1.00 34.08 724 A 1 ATOM 5477 C C . ASN A 0 724 . -60.530 -0.779 -29.997 1.00 34.08 724 A 1 ATOM 5478 C CB . ASN A 0 724 . -62.073 -1.042 -32.060 1.00 34.08 724 A 1 ATOM 5479 O O . ASN A 0 724 . -59.845 -1.732 -29.661 1.00 34.08 724 A 1 ATOM 5480 C CG . ASN A 0 724 . -62.564 -0.271 -33.276 1.00 34.08 724 A 1 ATOM 5481 N ND2 . ASN A 0 724 . -63.426 -0.855 -34.069 1.00 34.08 724 A 1 ATOM 5482 O OD1 . ASN A 0 724 . -62.179 0.862 -33.526 1.00 34.08 724 A 1 ATOM 5483 N N . GLN A 0 725 . -61.144 -0.102 -29.013 1.00 31.53 725 A 1 ATOM 5484 C CA . GLN A 0 725 . -61.644 1.285 -28.826 1.00 31.53 725 A 1 ATOM 5485 C C . GLN A 0 725 . -62.080 1.386 -27.330 1.00 31.53 725 A 1 ATOM 5486 C CB . GLN A 0 725 . -62.792 1.657 -29.806 1.00 31.53 725 A 1 ATOM 5487 O O . GLN A 0 725 . -61.588 0.595 -26.532 1.00 31.53 725 A 1 ATOM 5488 C CG . GLN A 0 725 . -62.433 2.869 -30.687 1.00 31.53 725 A 1 ATOM 5489 C CD . GLN A 0 725 . -63.527 3.208 -31.700 1.00 31.53 725 A 1 ATOM 5490 N NE2 . GLN A 0 725 . -63.210 3.898 -32.772 1.00 31.53 725 A 1 ATOM 5491 O OE1 . GLN A 0 725 . -64.692 2.890 -31.536 1.00 31.53 725 A 1 ATOM 5492 N N . VAL A 0 726 . -63.027 2.272 -26.965 1.00 33.38 726 A 1 ATOM 5493 C CA . VAL A 0 726 . -63.726 2.354 -25.651 1.00 33.38 726 A 1 ATOM 5494 C C . VAL A 0 726 . -62.854 2.984 -24.533 1.00 33.38 726 A 1 ATOM 5495 C CB . VAL A 0 726 . -64.367 0.988 -25.271 1.00 33.38 726 A 1 ATOM 5496 O O . VAL A 0 726 . -61.925 2.349 -24.055 1.00 33.38 726 A 1 ATOM 5497 C CG1 . VAL A 0 726 . -65.277 1.047 -24.041 1.00 33.38 726 A 1 ATOM 5498 C CG2 . VAL A 0 726 . -65.232 0.427 -26.417 1.00 33.38 726 A 1 ATOM 5499 N N . THR A 0 727 . -62.915 4.287 -24.189 1.00 32.60 727 A 1 ATOM 5500 C CA . THR A 0 727 . -64.010 5.151 -23.636 1.00 32.60 727 A 1 ATOM 5501 C C . THR A 0 727 . -64.402 4.788 -22.184 1.00 32.60 727 A 1 ATOM 5502 C CB . THR A 0 727 . -65.251 5.310 -24.544 1.00 32.60 727 A 1 ATOM 5503 O O . THR A 0 727 . -64.480 3.608 -21.885 1.00 32.60 727 A 1 ATOM 5504 C CG2 . THR A 0 727 . -64.932 5.741 -25.977 1.00 32.60 727 A 1 ATOM 5505 O OG1 . THR A 0 727 . -66.070 4.172 -24.565 1.00 32.60 727 A 1 ATOM 5506 N N . THR A 0 728 . -64.712 5.674 -21.217 1.00 33.26 728 A 1 ATOM 5507 C CA . THR A 0 728 . -64.810 7.160 -21.129 1.00 33.26 728 A 1 ATOM 5508 C C . THR A 0 728 . -65.061 7.600 -19.666 1.00 33.26 728 A 1 ATOM 5509 C CB . THR A 0 728 . -66.049 7.725 -21.870 1.00 33.26 728 A 1 ATOM 5510 O O . THR A 0 728 . -65.734 6.870 -18.953 1.00 33.26 728 A 1 ATOM 5511 C CG2 . THR A 0 728 . -65.682 8.514 -23.127 1.00 33.26 728 A 1 ATOM 5512 O OG1 . THR A 0 728 . -67.001 6.733 -22.170 1.00 33.26 728 A 1 ATOM 5513 N N . ASN A 0 729 . -64.714 8.855 -19.322 1.00 31.85 729 A 1 ATOM 5514 C CA . ASN A 0 729 . -65.346 9.732 -18.298 1.00 31.85 729 A 1 ATOM 5515 C C . ASN A 0 729 . -65.296 9.364 -16.785 1.00 31.85 729 A 1 ATOM 5516 C CB . ASN A 0 729 . -66.788 10.064 -18.749 1.00 31.85 729 A 1 ATOM 5517 O O . ASN A 0 729 . -65.228 8.207 -16.399 1.00 31.85 729 A 1 ATOM 5518 C CG . ASN A 0 729 . -66.881 10.735 -20.110 1.00 31.85 729 A 1 ATOM 5519 N ND2 . ASN A 0 729 . -68.059 10.804 -20.681 1.00 31.85 729 A 1 ATOM 5520 O OD1 . ASN A 0 729 . -65.905 11.186 -20.687 1.00 31.85 729 A 1 ATOM 5521 N N . GLY A 0 730 . -65.403 10.401 -15.928 1.00 32.96 730 A 1 ATOM 5522 C CA . GLY A 0 730 . -65.448 10.333 -14.447 1.00 32.96 730 A 1 ATOM 5523 C C . GLY A 0 730 . -64.149 10.853 -13.793 1.00 32.96 730 A 1 ATOM 5524 O O . GLY A 0 730 . -63.144 10.164 -13.870 1.00 32.96 730 A 1 ATOM 5525 N N . ALA A 0 731 . -63.981 12.083 -13.279 1.00 34.42 731 A 1 ATOM 5526 C CA . ALA A 0 731 . -64.780 13.006 -12.441 1.00 34.42 731 A 1 ATOM 5527 C C . ALA A 0 731 . -64.469 12.885 -10.924 1.00 34.42 731 A 1 ATOM 5528 C CB . ALA A 0 731 . -66.280 13.033 -12.765 1.00 34.42 731 A 1 ATOM 5529 O O . ALA A 0 731 . -64.650 11.828 -10.334 1.00 34.42 731 A 1 ATOM 5530 N N . GLY A 0 732 . -64.015 13.995 -10.313 1.00 33.64 732 A 1 ATOM 5531 C CA . GLY A 0 732 . -63.398 14.075 -8.968 1.00 33.64 732 A 1 ATOM 5532 C C . GLY A 0 732 . -61.905 14.456 -9.077 1.00 33.64 732 A 1 ATOM 5533 O O . GLY A 0 732 . -61.151 13.700 -9.673 1.00 33.64 732 A 1 ATOM 5534 N N . ARG A 0 733 . -61.378 15.627 -8.659 1.00 32.56 733 A 1 ATOM 5535 C CA . ARG A 0 733 . -61.777 16.607 -7.612 1.00 32.56 733 A 1 ATOM 5536 C C . ARG A 0 733 . -61.809 15.927 -6.231 1.00 32.56 733 A 1 ATOM 5537 C CB . ARG A 0 733 . -63.094 17.339 -7.979 1.00 32.56 733 A 1 ATOM 5538 O O . ARG A 0 733 . -62.566 14.982 -6.079 1.00 32.56 733 A 1 ATOM 5539 C CG . ARG A 0 733 . -62.917 18.830 -8.318 1.00 32.56 733 A 1 ATOM 5540 C CD . ARG A 0 733 . -64.248 19.586 -8.162 1.00 32.56 733 A 1 ATOM 5541 N NE . ARG A 0 733 . -64.083 21.045 -8.347 1.00 32.56 733 A 1 ATOM 5542 N NH1 . ARG A 0 733 . -65.629 21.774 -6.796 1.00 32.56 733 A 1 ATOM 5543 N NH2 . ARG A 0 733 . -64.461 23.262 -7.968 1.00 32.56 733 A 1 ATOM 5544 C CZ . ARG A 0 733 . -64.724 22.012 -7.705 1.00 32.56 733 A 1 ATOM 5545 N N . LEU A 0 734 . -61.055 16.317 -5.196 1.00 34.63 734 A 1 ATOM 5546 C CA . LEU A 0 734 . -60.382 17.574 -4.777 1.00 34.63 734 A 1 ATOM 5547 C C . LEU A 0 734 . -59.166 17.233 -3.856 1.00 34.63 734 A 1 ATOM 5548 C CB . LEU A 0 734 . -61.432 18.317 -3.911 1.00 34.63 734 A 1 ATOM 5549 O O . LEU A 0 734 . -59.016 16.053 -3.544 1.00 34.63 734 A 1 ATOM 5550 C CG . LEU A 0 734 . -62.465 19.162 -4.664 1.00 34.63 734 A 1 ATOM 5551 C CD1 . LEU A 0 734 . -63.644 19.503 -3.756 1.00 34.63 734 A 1 ATOM 5552 C CD2 . LEU A 0 734 . -61.851 20.474 -5.161 1.00 34.63 734 A 1 ATOM 5553 N N . PRO A 0 735 . -58.378 18.189 -3.300 1.00 37.98 735 A 1 ATOM 5554 C CA . PRO A 0 735 . -58.174 19.606 -3.638 1.00 37.98 735 A 1 ATOM 5555 C C . PRO A 0 735 . -56.684 19.957 -3.904 1.00 37.98 735 A 1 ATOM 5556 C CB . PRO A 0 735 . -58.615 20.336 -2.359 1.00 37.98 735 A 1 ATOM 5557 O O . PRO A 0 735 . -55.783 19.130 -3.783 1.00 37.98 735 A 1 ATOM 5558 C CG . PRO A 0 735 . -58.104 19.411 -1.248 1.00 37.98 735 A 1 ATOM 5559 C CD . PRO A 0 735 . -57.952 18.033 -1.909 1.00 37.98 735 A 1 ATOM 5560 N N . SER A 0 736 . -56.412 21.232 -4.184 1.00 32.34 736 A 1 ATOM 5561 C CA . SER A 0 736 . -55.105 21.860 -3.932 1.00 32.34 736 A 1 ATOM 5562 C C . SER A 0 736 . -54.767 21.844 -2.433 1.00 32.34 736 A 1 ATOM 5563 C CB . SER A 0 736 . -55.156 23.346 -4.338 1.00 32.34 736 A 1 ATOM 5564 O O . SER A 0 736 . -55.674 22.057 -1.634 1.00 32.34 736 A 1 ATOM 5565 O OG . SER A 0 736 . -55.991 23.584 -5.461 1.00 32.34 736 A 1 ATOM 5566 N N . HIS A 0 737 . -53.487 21.761 -2.051 1.00 35.13 737 A 1 ATOM 5567 C CA . HIS A 0 737 . -52.942 22.684 -1.042 1.00 35.13 737 A 1 ATOM 5568 C C . HIS A 0 737 . -51.409 22.775 -1.065 1.00 35.13 737 A 1 ATOM 5569 C CB . HIS A 0 737 . -53.457 22.428 0.390 1.00 35.13 737 A 1 ATOM 5570 O O . HIS A 0 737 . -50.688 21.781 -1.055 1.00 35.13 737 A 1 ATOM 5571 C CG . HIS A 0 737 . -54.304 23.589 0.862 1.00 35.13 737 A 1 ATOM 5572 C CD2 . HIS A 0 737 . -55.673 23.643 0.884 1.00 35.13 737 A 1 ATOM 5573 N ND1 . HIS A 0 737 . -53.848 24.845 1.204 1.00 35.13 737 A 1 ATOM 5574 C CE1 . HIS A 0 737 . -54.919 25.631 1.417 1.00 35.13 737 A 1 ATOM 5575 N NE2 . HIS A 0 737 . -56.055 24.943 1.229 1.00 35.13 737 A 1 ATOM 5576 N N . GLU A 0 738 . -50.933 24.015 -1.076 1.00 29.84 738 A 1 ATOM 5577 C CA . GLU A 0 738 . -49.546 24.423 -0.877 1.00 29.84 738 A 1 ATOM 5578 C C . GLU A 0 738 . -49.141 24.225 0.595 1.00 29.84 738 A 1 ATOM 5579 C CB . GLU A 0 738 . -49.515 25.911 -1.276 1.00 29.84 738 A 1 ATOM 5580 O O . GLU A 0 738 . -49.765 24.812 1.477 1.00 29.84 738 A 1 ATOM 5581 C CG . GLU A 0 738 . -48.203 26.671 -1.033 1.00 29.84 738 A 1 ATOM 5582 C CD . GLU A 0 738 . -48.331 28.177 -1.341 1.00 29.84 738 A 1 ATOM 5583 O OE1 . GLU A 0 738 . -47.292 28.867 -1.205 1.00 29.84 738 A 1 ATOM 5584 O OE2 . GLU A 0 738 . -49.443 28.628 -1.701 1.00 29.84 738 A 1 ATOM 5585 N N . ILE A 0 739 . -48.080 23.451 0.869 1.00 35.21 739 A 1 ATOM 5586 C CA . ILE A 0 739 . -47.346 23.523 2.144 1.00 35.21 739 A 1 ATOM 5587 C C . ILE A 0 739 . -45.844 23.618 1.867 1.00 35.21 739 A 1 ATOM 5588 C CB . ILE A 0 739 . -47.701 22.398 3.147 1.00 35.21 739 A 1 ATOM 5589 O O . ILE A 0 739 . -45.211 22.732 1.296 1.00 35.21 739 A 1 ATOM 5590 C CG1 . ILE A 0 739 . -49.193 22.507 3.548 1.00 35.21 739 A 1 ATOM 5591 C CG2 . ILE A 0 739 . -46.798 22.498 4.399 1.00 35.21 739 A 1 ATOM 5592 C CD1 . ILE A 0 739 . -49.666 21.524 4.626 1.00 35.21 739 A 1 ATOM 5593 N N . ARG A 0 740 . -45.282 24.735 2.319 1.00 29.82 740 A 1 ATOM 5594 C CA . ARG A 0 740 . -43.879 25.131 2.226 1.00 29.82 740 A 1 ATOM 5595 C C . ARG A 0 740 . -43.177 24.752 3.532 1.00 29.82 740 A 1 ATOM 5596 C CB . ARG A 0 740 . -43.938 26.647 1.971 1.00 29.82 740 A 1 ATOM 5597 O O . ARG A 0 740 . -43.400 25.405 4.543 1.00 29.82 740 A 1 ATOM 5598 C CG . ARG A 0 740 . -42.621 27.421 1.837 1.00 29.82 740 A 1 ATOM 5599 C CD . ARG A 0 740 . -43.034 28.896 1.695 1.00 29.82 740 A 1 ATOM 5600 N NE . ARG A 0 740 . -41.926 29.799 1.332 1.00 29.82 740 A 1 ATOM 5601 N NH1 . ARG A 0 740 . -43.265 31.516 0.582 1.00 29.82 740 A 1 ATOM 5602 N NH2 . ARG A 0 740 . -41.052 31.766 0.570 1.00 29.82 740 A 1 ATOM 5603 C CZ . ARG A 0 740 . -42.086 31.016 0.833 1.00 29.82 740 A 1 ATOM 5604 N N . SER A 0 741 . -42.320 23.728 3.530 1.00 35.99 741 A 1 ATOM 5605 C CA . SER A 0 741 . -41.559 23.307 4.724 1.00 35.99 741 A 1 ATOM 5606 C C . SER A 0 741 . -40.042 23.371 4.505 1.00 35.99 741 A 1 ATOM 5607 C CB . SER A 0 741 . -42.040 21.953 5.252 1.00 35.99 741 A 1 ATOM 5608 O O . SER A 0 741 . -39.360 22.370 4.298 1.00 35.99 741 A 1 ATOM 5609 O OG . SER A 0 741 . -41.723 20.929 4.338 1.00 35.99 741 A 1 ATOM 5610 N N . HIS A 0 742 . -39.550 24.606 4.526 1.00 31.59 742 A 1 ATOM 5611 C CA . HIS A 0 742 . -38.196 25.048 4.874 1.00 31.59 742 A 1 ATOM 5612 C C . HIS A 0 742 . -37.192 23.956 5.320 1.00 31.59 742 A 1 ATOM 5613 C CB . HIS A 0 742 . -38.364 26.088 6.004 1.00 31.59 742 A 1 ATOM 5614 O O . HIS A 0 742 . -37.185 23.542 6.476 1.00 31.59 742 A 1 ATOM 5615 C CG . HIS A 0 742 . -39.427 27.128 5.731 1.00 31.59 742 A 1 ATOM 5616 C CD2 . HIS A 0 742 . -40.770 27.018 5.994 1.00 31.59 742 A 1 ATOM 5617 N ND1 . HIS A 0 742 . -39.232 28.350 5.130 1.00 31.59 742 A 1 ATOM 5618 C CE1 . HIS A 0 742 . -40.426 28.958 5.031 1.00 31.59 742 A 1 ATOM 5619 N NE2 . HIS A 0 742 . -41.394 28.167 5.507 1.00 31.59 742 A 1 ATOM 5620 N N . VAL A 0 743 . -36.238 23.609 4.448 1.00 33.84 743 A 1 ATOM 5621 C CA . VAL A 0 743 . -34.900 23.155 4.875 1.00 33.84 743 A 1 ATOM 5622 C C . VAL A 0 743 . -33.876 24.078 4.229 1.00 33.84 743 A 1 ATOM 5623 C CB . VAL A 0 743 . -34.623 21.664 4.601 1.00 33.84 743 A 1 ATOM 5624 O O . VAL A 0 743 . -33.454 23.895 3.089 1.00 33.84 743 A 1 ATOM 5625 C CG1 . VAL A 0 743 . -33.227 21.271 5.114 1.00 33.84 743 A 1 ATOM 5626 C CG2 . VAL A 0 743 . -35.638 20.771 5.323 1.00 33.84 743 A 1 ATOM 5627 N N . THR A 0 744 . -33.543 25.136 4.959 1.00 31.56 744 A 1 ATOM 5628 C CA . THR A 0 744 . -32.644 26.204 4.525 1.00 31.56 744 A 1 ATOM 5629 C C . THR A 0 744 . -31.234 25.655 4.270 1.00 31.56 744 A 1 ATOM 5630 C CB . THR A 0 744 . -32.579 27.284 5.622 1.00 31.56 744 A 1 ATOM 5631 O O . THR A 0 744 . -30.642 25.089 5.193 1.00 31.56 744 A 1 ATOM 5632 C CG2 . THR A 0 744 . -31.966 28.598 5.143 1.00 31.56 744 A 1 ATOM 5633 O OG1 . THR A 0 744 . -33.881 27.589 6.072 1.00 31.56 744 A 1 ATOM 5634 N N . PRO A 0 745 . -30.620 25.867 3.089 1.00 39.84 745 A 1 ATOM 5635 C CA . PRO A 0 745 . -29.168 25.831 2.995 1.00 39.84 745 A 1 ATOM 5636 C C . PRO A 0 745 . -28.655 27.036 3.789 1.00 39.84 745 A 1 ATOM 5637 C CB . PRO A 0 745 . -28.853 25.902 1.499 1.00 39.84 745 A 1 ATOM 5638 O O . PRO A 0 745 . -28.781 28.172 3.336 1.00 39.84 745 A 1 ATOM 5639 C CG . PRO A 0 745 . -30.028 26.692 0.917 1.00 39.84 745 A 1 ATOM 5640 C CD . PRO A 0 745 . -31.201 26.359 1.845 1.00 39.84 745 A 1 ATOM 5641 N N . ALA A 0 746 . -28.177 26.801 5.014 1.00 32.92 746 A 1 ATOM 5642 C CA . ALA A 0 746 . -27.808 27.871 5.935 1.00 32.92 746 A 1 ATOM 5643 C C . ALA A 0 746 . -26.838 28.860 5.267 1.00 32.92 746 A 1 ATOM 5644 C CB . ALA A 0 746 . -27.210 27.253 7.206 1.00 32.92 746 A 1 ATOM 5645 O O . ALA A 0 746 . -25.751 28.469 4.832 1.00 32.92 746 A 1 ATOM 5646 N N . LEU A 0 747 . -27.234 30.136 5.188 1.00 30.72 747 A 1 ATOM 5647 C CA . LEU A 0 747 . -26.335 31.197 4.751 1.00 30.72 747 A 1 ATOM 5648 C C . LEU A 0 747 . -25.205 31.295 5.775 1.00 30.72 747 A 1 ATOM 5649 C CB . LEU A 0 747 . -27.052 32.559 4.624 1.00 30.72 747 A 1 ATOM 5650 O O . LEU A 0 747 . -25.418 31.760 6.891 1.00 30.72 747 A 1 ATOM 5651 C CG . LEU A 0 747 . -27.782 32.804 3.292 1.00 30.72 747 A 1 ATOM 5652 C CD1 . LEU A 0 747 . -29.124 32.075 3.216 1.00 30.72 747 A 1 ATOM 5653 C CD2 . LEU A 0 747 . -28.045 34.302 3.118 1.00 30.72 747 A 1 ATOM 5654 N N . VAL A 0 748 . -24.000 30.885 5.382 1.00 39.49 748 A 1 ATOM 5655 C CA . VAL A 0 748 . -22.778 31.294 6.077 1.00 39.49 748 A 1 ATOM 5656 C C . VAL A 0 748 . -22.538 32.755 5.683 1.00 39.49 748 A 1 ATOM 5657 C CB . VAL A 0 748 . -21.580 30.401 5.707 1.00 39.49 748 A 1 ATOM 5658 O O . VAL A 0 748 . -22.320 33.006 4.493 1.00 39.49 748 A 1 ATOM 5659 C CG1 . VAL A 0 748 . -20.347 30.798 6.529 1.00 39.49 748 A 1 ATOM 5660 C CG2 . VAL A 0 748 . -21.874 28.919 5.984 1.00 39.49 748 A 1 ATOM 5661 N N . PRO A 0 749 . -22.622 33.735 6.602 1.00 37.18 749 A 1 ATOM 5662 C CA . PRO A 0 749 . -22.564 35.138 6.210 1.00 37.18 749 A 1 ATOM 5663 C C . PRO A 0 749 . -21.169 35.519 5.707 1.00 37.18 749 A 1 ATOM 5664 C CB . PRO A 0 749 . -22.978 35.949 7.448 1.00 37.18 749 A 1 ATOM 5665 O O . PRO A 0 749 . -20.181 35.369 6.422 1.00 37.18 749 A 1 ATOM 5666 C CG . PRO A 0 749 . -23.738 34.937 8.303 1.00 37.18 749 A 1 ATOM 5667 C CD . PRO A 0 749 . -22.993 33.640 8.007 1.00 37.18 749 A 1 ATOM 5668 N N . MET A 0 750 . -21.089 36.083 4.500 1.00 28.79 750 A 1 ATOM 5669 C CA . MET A 0 750 . -19.959 36.937 4.137 1.00 28.79 750 A 1 ATOM 5670 C C . MET A 0 750 . -20.198 38.327 4.731 1.00 28.79 750 A 1 ATOM 5671 C CB . MET A 0 750 . -19.767 37.015 2.612 1.00 28.79 750 A 1 ATOM 5672 O O . MET A 0 750 . -20.982 39.105 4.193 1.00 28.79 750 A 1 ATOM 5673 C CG . MET A 0 750 . -18.878 35.891 2.074 1.00 28.79 750 A 1 ATOM 5674 S SD . MET A 0 750 . -18.381 36.165 0.350 1.00 28.79 750 A 1 ATOM 5675 C CE . MET A 0 750 . -16.975 35.028 0.215 1.00 28.79 750 A 1 ATOM 5676 N N . THR A 0 751 . -19.513 38.644 5.828 1.00 37.16 751 A 1 ATOM 5677 C CA . THR A 0 751 . -19.449 39.998 6.394 1.00 37.16 751 A 1 ATOM 5678 C C . THR A 0 751 . -18.026 40.545 6.273 1.00 37.16 751 A 1 ATOM 5679 C CB . THR A 0 751 . -19.962 40.048 7.842 1.00 37.16 751 A 1 ATOM 5680 O O . THR A 0 751 . -17.050 39.914 6.674 1.00 37.16 751 A 1 ATOM 5681 C CG2 . THR A 0 751 . -21.474 39.833 7.906 1.00 37.16 751 A 1 ATOM 5682 O OG1 . THR A 0 751 . -19.372 39.041 8.626 1.00 37.16 751 A 1 ATOM 5683 N N . THR A 0 752 . -17.889 41.720 5.659 1.00 32.84 752 A 1 ATOM 5684 C CA . THR A 0 752 . -16.595 42.339 5.330 1.00 32.84 752 A 1 ATOM 5685 C C . THR A 0 752 . -16.293 43.551 6.210 1.00 32.84 752 A 1 ATOM 5686 C CB . THR A 0 752 . -16.581 42.819 3.868 1.00 32.84 752 A 1 ATOM 5687 O O . THR A 0 752 . -17.108 44.472 6.230 1.00 32.84 752 A 1 ATOM 5688 C CG2 . THR A 0 752 . -16.557 41.673 2.859 1.00 32.84 752 A 1 ATOM 5689 O OG1 . THR A 0 752 . -17.723 43.603 3.604 1.00 32.84 752 A 1 ATOM 5690 N N . ARG A 0 753 . -15.062 43.623 6.757 1.00 31.55 753 A 1 ATOM 5691 C CA . ARG A 0 753 . -14.459 44.786 7.469 1.00 31.55 753 A 1 ATOM 5692 C C . ARG A 0 753 . -15.142 45.122 8.819 1.00 31.55 753 A 1 ATOM 5693 C CB . ARG A 0 753 . -14.336 45.966 6.477 1.00 31.55 753 A 1 ATOM 5694 O O . ARG A 0 753 . -16.297 44.789 9.023 1.00 31.55 753 A 1 ATOM 5695 C CG . ARG A 0 753 . -13.226 45.730 5.439 1.00 31.55 753 A 1 ATOM 5696 C CD . ARG A 0 753 . -13.198 46.867 4.410 1.00 31.55 753 A 1 ATOM 5697 N NE . ARG A 0 753 . -11.903 46.936 3.705 1.00 31.55 753 A 1 ATOM 5698 N NH1 . ARG A 0 753 . -12.397 48.717 2.339 1.00 31.55 753 A 1 ATOM 5699 N NH2 . ARG A 0 753 . -10.326 47.887 2.362 1.00 31.55 753 A 1 ATOM 5700 C CZ . ARG A 0 753 . -11.551 47.841 2.806 1.00 31.55 753 A 1 ATOM 5701 N N . THR A 0 754 . -14.466 45.706 9.816 1.00 38.76 754 A 1 ATOM 5702 C CA . THR A 0 754 . -13.483 46.818 9.794 1.00 38.76 754 A 1 ATOM 5703 C C . THR A 0 754 . -12.267 46.644 10.731 1.00 38.76 754 A 1 ATOM 5704 C CB . THR A 0 754 . -14.219 48.114 10.204 1.00 38.76 754 A 1 ATOM 5705 O O . THR A 0 754 . -12.220 45.742 11.559 1.00 38.76 754 A 1 ATOM 5706 C CG2 . THR A 0 754 . -15.166 48.631 9.123 1.00 38.76 754 A 1 ATOM 5707 O OG1 . THR A 0 754 . -14.997 47.877 11.352 1.00 38.76 754 A 1 ATOM 5708 N N . ASN A 0 755 . -11.257 47.517 10.579 1.00 31.26 755 A 1 ATOM 5709 C CA . ASN A 0 755 . -9.980 47.490 11.316 1.00 31.26 755 A 1 ATOM 5710 C C . ASN A 0 755 . -9.980 48.369 12.582 1.00 31.26 755 A 1 ATOM 5711 C CB . ASN A 0 755 . -8.848 48.046 10.418 1.00 31.26 755 A 1 ATOM 5712 O O . ASN A 0 755 . -10.505 49.482 12.536 1.00 31.26 755 A 1 ATOM 5713 C CG . ASN A 0 755 . -8.479 47.236 9.191 1.00 31.26 755 A 1 ATOM 5714 N ND2 . ASN A 0 755 . -7.507 47.698 8.439 1.00 31.26 755 A 1 ATOM 5715 O OD1 . ASN A 0 755 . -9.047 46.209 8.873 1.00 31.26 755 A 1 ATOM 5716 N N . LYS A 0 756 . -9.220 47.955 13.612 1.00 36.10 756 A 1 ATOM 5717 C CA . LYS A 0 756 . -8.322 48.788 14.459 1.00 36.10 756 A 1 ATOM 5718 C C . LYS A 0 756 . -7.512 47.888 15.429 1.00 36.10 756 A 1 ATOM 5719 C CB . LYS A 0 756 . -9.124 49.833 15.273 1.00 36.10 756 A 1 ATOM 5720 O O . LYS A 0 756 . -8.030 46.847 15.806 1.00 36.10 756 A 1 ATOM 5721 C CG . LYS A 0 756 . -8.973 51.260 14.706 1.00 36.10 756 A 1 ATOM 5722 C CD . LYS A 0 756 . -9.882 52.258 15.432 1.00 36.10 756 A 1 ATOM 5723 C CE . LYS A 0 756 . -9.693 53.663 14.844 1.00 36.10 756 A 1 ATOM 5724 N NZ . LYS A 0 756 . -10.478 54.679 15.590 1.00 36.10 756 A 1 ATOM 5725 N N . VAL A 0 757 . -6.345 48.258 15.978 1.00 32.18 757 A 1 ATOM 5726 C CA . VAL A 0 757 . -5.035 48.661 15.392 1.00 32.18 757 A 1 ATOM 5727 C C . VAL A 0 757 . -4.030 48.890 16.549 1.00 32.18 757 A 1 ATOM 5728 C CB . VAL A 0 757 . -5.135 49.919 14.486 1.00 32.18 757 A 1 ATOM 5729 O O . VAL A 0 757 . -4.385 49.574 17.501 1.00 32.18 757 A 1 ATOM 5730 C CG1 . VAL A 0 757 . -4.013 50.957 14.577 1.00 32.18 757 A 1 ATOM 5731 C CG2 . VAL A 0 757 . -5.168 49.482 13.010 1.00 32.18 757 A 1 ATOM 5732 N N . HIS A 0 758 . -2.789 48.385 16.413 1.00 36.51 758 A 1 ATOM 5733 C CA . HIS A 0 758 . -1.604 48.596 17.291 1.00 36.51 758 A 1 ATOM 5734 C C . HIS A 0 758 . -1.695 48.103 18.761 1.00 36.51 758 A 1 ATOM 5735 C CB . HIS A 0 758 . -1.164 50.065 17.219 1.00 36.51 758 A 1 ATOM 5736 O O . HIS A 0 758 . -2.779 47.833 19.260 1.00 36.51 758 A 1 ATOM 5737 C CG . HIS A 0 758 . -0.833 50.592 15.849 1.00 36.51 758 A 1 ATOM 5738 C CD2 . HIS A 0 758 . -0.901 51.905 15.472 1.00 36.51 758 A 1 ATOM 5739 N ND1 . HIS A 0 758 . -0.345 49.883 14.770 1.00 36.51 758 A 1 ATOM 5740 C CE1 . HIS A 0 758 . -0.145 50.751 13.763 1.00 36.51 758 A 1 ATOM 5741 N NE2 . HIS A 0 758 . -0.479 51.991 14.144 1.00 36.51 758 A 1 ATOM 5742 N N . HIS A 0 759 . -0.600 47.914 19.517 1.00 36.43 759 A 1 ATOM 5743 C CA . HIS A 0 759 . 0.864 47.933 19.240 1.00 36.43 759 A 1 ATOM 5744 C C . HIS A 0 759 . 1.417 46.488 19.434 1.00 36.43 759 A 1 ATOM 5745 C CB . HIS A 0 759 . 1.520 48.954 20.198 1.00 36.43 759 A 1 ATOM 5746 O O . HIS A 0 759 . 0.694 45.653 19.963 1.00 36.43 759 A 1 ATOM 5747 C CG . HIS A 0 759 . 1.098 50.391 19.972 1.00 36.43 759 A 1 ATOM 5748 C CD2 . HIS A 0 759 . -0.049 50.991 20.424 1.00 36.43 759 A 1 ATOM 5749 N ND1 . HIS A 0 759 . 1.768 51.330 19.214 1.00 36.43 759 A 1 ATOM 5750 C CE1 . HIS A 0 759 . 1.035 52.457 19.200 1.00 36.43 759 A 1 ATOM 5751 N NE2 . HIS A 0 759 . -0.087 52.292 19.913 1.00 36.43 759 A 1 ATOM 5752 N N . GLY A 0 760 . 2.603 46.020 19.019 1.00 31.30 760 A 1 ATOM 5753 C CA . GLY A 0 760 . 3.956 46.582 18.843 1.00 31.30 760 A 1 ATOM 5754 C C . GLY A 0 760 . 4.935 45.669 19.632 1.00 31.30 760 A 1 ATOM 5755 O O . GLY A 0 760 . 4.542 45.161 20.674 1.00 31.30 760 A 1 ATOM 5756 N N . ALA A 0 761 . 6.170 45.355 19.223 1.00 34.37 761 A 1 ATOM 5757 C CA . ALA A 0 761 . 6.972 45.817 18.087 1.00 34.37 761 A 1 ATOM 5758 C C . ALA A 0 761 . 7.904 44.701 17.526 1.00 34.37 761 A 1 ATOM 5759 C CB . ALA A 0 761 . 7.784 47.030 18.572 1.00 34.37 761 A 1 ATOM 5760 O O . ALA A 0 761 . 7.897 43.567 17.999 1.00 34.37 761 A 1 ATOM 5761 N N . ASN A 0 762 . 8.685 45.049 16.494 1.00 29.20 762 A 1 ATOM 5762 C CA . ASN A 0 762 . 9.676 44.215 15.786 1.00 29.20 762 A 1 ATOM 5763 C C . ASN A 0 762 . 10.880 43.805 16.685 1.00 29.20 762 A 1 ATOM 5764 C CB . ASN A 0 762 . 10.057 45.021 14.519 1.00 29.20 762 A 1 ATOM 5765 O O . ASN A 0 762 . 11.042 44.339 17.777 1.00 29.20 762 A 1 ATOM 5766 C CG . ASN A 0 762 . 9.074 44.858 13.376 1.00 29.20 762 A 1 ATOM 5767 N ND2 . ASN A 0 762 . 8.980 45.830 12.500 1.00 29.20 762 A 1 ATOM 5768 O OD1 . ASN A 0 762 . 8.414 43.848 13.222 1.00 29.20 762 A 1 ATOM 5769 N N . ILE A 0 763 . 11.738 42.842 16.307 1.00 32.92 763 A 1 ATOM 5770 C CA . ILE A 0 763 . 12.865 43.026 15.358 1.00 32.92 763 A 1 ATOM 5771 C C . ILE A 0 763 . 13.247 41.723 14.607 1.00 32.92 763 A 1 ATOM 5772 C CB . ILE A 0 763 . 14.038 43.718 16.114 1.00 32.92 763 A 1 ATOM 5773 O O . ILE A 0 763 . 13.166 40.619 15.141 1.00 32.92 763 A 1 ATOM 5774 C CG1 . ILE A 0 763 . 13.854 45.257 16.050 1.00 32.92 763 A 1 ATOM 5775 C CG2 . ILE A 0 763 . 15.441 43.369 15.600 1.00 32.92 763 A 1 ATOM 5776 C CD1 . ILE A 0 763 . 14.635 46.026 17.123 1.00 32.92 763 A 1 ATOM 5777 N N . SER A 0 764 . 13.631 41.890 13.332 1.00 31.55 764 A 1 ATOM 5778 C CA . SER A 0 764 . 14.199 40.897 12.394 1.00 31.55 764 A 1 ATOM 5779 C C . SER A 0 764 . 15.655 40.527 12.770 1.00 31.55 764 A 1 ATOM 5780 C CB . SER A 0 764 . 14.100 41.541 11.007 1.00 31.55 764 A 1 ATOM 5781 O O . SER A 0 764 . 16.174 41.043 13.746 1.00 31.55 764 A 1 ATOM 5782 O OG . SER A 0 764 . 14.806 42.769 10.970 1.00 31.55 764 A 1 ATOM 5783 N N . SER A 0 765 . 16.458 39.682 12.116 1.00 32.08 765 A 1 ATOM 5784 C CA . SER A 0 765 . 16.500 38.930 10.837 1.00 32.08 765 A 1 ATOM 5785 C C . SER A 0 765 . 17.649 37.896 11.009 1.00 32.08 765 A 1 ATOM 5786 C CB . SER A 0 765 . 16.859 39.856 9.649 1.00 32.08 765 A 1 ATOM 5787 O O . SER A 0 765 . 18.427 38.032 11.944 1.00 32.08 765 A 1 ATOM 5788 O OG . SER A 0 765 . 17.250 41.163 10.041 1.00 32.08 765 A 1 ATOM 5789 N N . GLY A 0 766 . 17.902 36.867 10.195 1.00 30.17 766 A 1 ATOM 5790 C CA . GLY A 0 766 . 17.357 36.415 8.910 1.00 30.17 766 A 1 ATOM 5791 C C . GLY A 0 766 . 18.484 35.735 8.099 1.00 30.17 766 A 1 ATOM 5792 O O . GLY A 0 766 . 19.613 36.201 8.160 1.00 30.17 766 A 1 ATOM 5793 N N . THR A 0 767 . 18.185 34.680 7.321 1.00 30.69 767 A 1 ATOM 5794 C CA . THR A 0 767 . 19.123 33.895 6.457 1.00 30.69 767 A 1 ATOM 5795 C C . THR A 0 767 . 20.297 33.160 7.156 1.00 30.69 767 A 1 ATOM 5796 C CB . THR A 0 767 . 19.654 34.715 5.260 1.00 30.69 767 A 1 ATOM 5797 O O . THR A 0 767 . 20.800 33.605 8.174 1.00 30.69 767 A 1 ATOM 5798 C CG2 . THR A 0 767 . 18.531 35.244 4.368 1.00 30.69 767 A 1 ATOM 5799 O OG1 . THR A 0 767 . 20.422 35.825 5.646 1.00 30.69 767 A 1 ATOM 5800 N N . GLY A 0 768 . 20.791 32.008 6.675 1.00 28.24 768 A 1 ATOM 5801 C CA . GLY A 0 768 . 20.256 31.141 5.614 1.00 28.24 768 A 1 ATOM 5802 C C . GLY A 0 768 . 21.274 30.151 5.016 1.00 28.24 768 A 1 ATOM 5803 O O . GLY A 0 768 . 21.886 30.463 4.002 1.00 28.24 768 A 1 ATOM 5804 N N . GLY A 0 769 . 21.373 28.932 5.569 1.00 29.34 769 A 1 ATOM 5805 C CA . GLY A 0 769 . 22.167 27.818 5.006 1.00 29.34 769 A 1 ATOM 5806 C C . GLY A 0 769 . 23.685 27.860 5.290 1.00 29.34 769 A 1 ATOM 5807 O O . GLY A 0 769 . 24.185 28.863 5.781 1.00 29.34 769 A 1 ATOM 5808 N N . ALA A 0 770 . 24.470 26.808 5.011 1.00 31.26 770 A 1 ATOM 5809 C CA . ALA A 0 770 . 24.121 25.420 4.658 1.00 31.26 770 A 1 ATOM 5810 C C . ALA A 0 770 . 25.348 24.470 4.768 1.00 31.26 770 A 1 ATOM 5811 C CB . ALA A 0 770 . 23.603 25.371 3.210 1.00 31.26 770 A 1 ATOM 5812 O O . ALA A 0 770 . 26.470 24.918 4.552 1.00 31.26 770 A 1 ATOM 5813 N N . TYR A 0 771 . 25.099 23.158 4.949 1.00 32.46 771 A 1 ATOM 5814 C CA . TYR A 0 771 . 26.062 22.030 4.812 1.00 32.46 771 A 1 ATOM 5815 C C . TYR A 0 771 . 27.203 21.974 5.874 1.00 32.46 771 A 1 ATOM 5816 C CB . TYR A 0 771 . 26.555 21.993 3.349 1.00 32.46 771 A 1 ATOM 5817 O O . TYR A 0 771 . 27.490 22.976 6.511 1.00 32.46 771 A 1 ATOM 5818 C CG . TYR A 0 771 . 25.472 22.157 2.288 1.00 32.46 771 A 1 ATOM 5819 C CD1 . TYR A 0 771 . 24.400 21.244 2.218 1.00 32.46 771 A 1 ATOM 5820 C CD2 . TYR A 0 771 . 25.521 23.244 1.392 1.00 32.46 771 A 1 ATOM 5821 C CE1 . TYR A 0 771 . 23.369 21.433 1.276 1.00 32.46 771 A 1 ATOM 5822 C CE2 . TYR A 0 771 . 24.495 23.434 0.444 1.00 32.46 771 A 1 ATOM 5823 O OH . TYR A 0 771 . 22.400 22.721 -0.495 1.00 32.46 771 A 1 ATOM 5824 C CZ . TYR A 0 771 . 23.410 22.531 0.393 1.00 32.46 771 A 1 ATOM 5825 N N . HIS A 0 772 . 27.879 20.850 6.179 1.00 31.92 772 A 1 ATOM 5826 C CA . HIS A 0 772 . 27.796 19.450 5.706 1.00 31.92 772 A 1 ATOM 5827 C C . HIS A 0 772 . 28.139 18.441 6.855 1.00 31.92 772 A 1 ATOM 5828 C CB . HIS A 0 772 . 28.759 19.267 4.510 1.00 31.92 772 A 1 ATOM 5829 O O . HIS A 0 772 . 28.197 18.833 8.013 1.00 31.92 772 A 1 ATOM 5830 C CG . HIS A 0 772 . 28.337 18.188 3.533 1.00 31.92 772 A 1 ATOM 5831 C CD2 . HIS A 0 772 . 27.279 18.228 2.661 1.00 31.92 772 A 1 ATOM 5832 N ND1 . HIS A 0 772 . 28.977 16.987 3.326 1.00 31.92 772 A 1 ATOM 5833 C CE1 . HIS A 0 772 . 28.321 16.324 2.357 1.00 31.92 772 A 1 ATOM 5834 N NE2 . HIS A 0 772 . 27.268 17.037 1.931 1.00 31.92 772 A 1 ATOM 5835 N N . ALA A 0 773 . 28.331 17.152 6.526 1.00 32.92 773 A 1 ATOM 5836 C CA . ALA A 0 773 . 28.689 15.998 7.393 1.00 32.92 773 A 1 ATOM 5837 C C . ALA A 0 773 . 29.856 16.209 8.406 1.00 32.92 773 A 1 ATOM 5838 C CB . ALA A 0 773 . 29.062 14.877 6.407 1.00 32.92 773 A 1 ATOM 5839 O O . ALA A 0 773 . 30.669 17.102 8.206 1.00 32.92 773 A 1 ATOM 5840 N N . GLY A 0 774 . 30.067 15.372 9.440 1.00 30.49 774 A 1 ATOM 5841 C CA . GLY A 0 774 . 29.414 14.113 9.868 1.00 30.49 774 A 1 ATOM 5842 C C . GLY A 0 774 . 30.317 13.291 10.828 1.00 30.49 774 A 1 ATOM 5843 O O . GLY A 0 774 . 31.316 13.829 11.288 1.00 30.49 774 A 1 ATOM 5844 N N . LEU A 0 775 . 30.001 11.997 11.054 1.00 31.18 775 A 1 ATOM 5845 C CA . LEU A 0 775 . 30.608 11.059 12.046 1.00 31.18 775 A 1 ATOM 5846 C C . LEU A 0 775 . 30.251 11.409 13.516 1.00 31.18 775 A 1 ATOM 5847 C CB . LEU A 0 775 . 32.124 10.868 11.793 1.00 31.18 775 A 1 ATOM 5848 O O . LEU A 0 775 . 30.253 12.571 13.893 1.00 31.18 775 A 1 ATOM 5849 C CG . LEU A 0 775 . 32.485 10.336 10.390 1.00 31.18 775 A 1 ATOM 5850 C CD1 . LEU A 0 775 . 33.983 10.471 10.126 1.00 31.18 775 A 1 ATOM 5851 C CD2 . LEU A 0 775 . 32.105 8.862 10.221 1.00 31.18 775 A 1 ATOM 5852 N N . LEU A 0 776 . 29.686 10.504 14.331 1.00 28.76 776 A 1 ATOM 5853 C CA . LEU A 0 776 . 30.239 9.274 14.943 1.00 28.76 776 A 1 ATOM 5854 C C . LEU A 0 776 . 31.426 9.519 15.894 1.00 28.76 776 A 1 ATOM 5855 C CB . LEU A 0 776 . 30.562 8.128 13.950 1.00 28.76 776 A 1 ATOM 5856 O O . LEU A 0 776 . 32.562 9.579 15.437 1.00 28.76 776 A 1 ATOM 5857 C CG . LEU A 0 776 . 29.395 7.222 13.527 1.00 28.76 776 A 1 ATOM 5858 C CD1 . LEU A 0 776 . 29.879 6.245 12.451 1.00 28.76 776 A 1 ATOM 5859 C CD2 . LEU A 0 776 . 28.855 6.385 14.690 1.00 28.76 776 A 1 ATOM 5860 N N . LEU A 0 777 . 31.165 9.506 17.210 1.00 30.72 777 A 1 ATOM 5861 C CA . LEU A 0 777 . 31.426 8.319 18.047 1.00 30.72 777 A 1 ATOM 5862 C C . LEU A 0 777 . 30.582 8.361 19.345 1.00 30.72 777 A 1 ATOM 5863 C CB . LEU A 0 777 . 32.941 8.158 18.328 1.00 30.72 777 A 1 ATOM 5864 O O . LEU A 0 777 . 29.880 9.336 19.610 1.00 30.72 777 A 1 ATOM 5865 C CG . LEU A 0 777 . 33.398 6.765 18.823 1.00 30.72 777 A 1 ATOM 5866 C CD1 . LEU A 0 777 . 32.905 5.614 17.939 1.00 30.72 777 A 1 ATOM 5867 C CD2 . LEU A 0 777 . 34.924 6.709 18.855 1.00 30.72 777 A 1 ATOM 5868 N N . GLU A 0 778 . 30.602 7.275 20.114 1.00 27.51 778 A 1 ATOM 5869 C CA . GLU A 0 778 . 29.918 7.088 21.399 1.00 27.51 778 A 1 ATOM 5870 C C . GLU A 0 778 . 30.466 7.986 22.526 1.00 27.51 778 A 1 ATOM 5871 C CB . GLU A 0 778 . 30.160 5.640 21.869 1.00 27.51 778 A 1 ATOM 5872 O O . GLU A 0 778 . 31.678 8.180 22.629 1.00 27.51 778 A 1 ATOM 5873 C CG . GLU A 0 778 . 29.813 4.514 20.886 1.00 27.51 778 A 1 ATOM 5874 C CD . GLU A 0 778 . 30.688 3.301 21.218 1.00 27.51 778 A 1 ATOM 5875 O OE1 . GLU A 0 778 . 30.263 2.494 22.073 1.00 27.51 778 A 1 ATOM 5876 O OE2 . GLU A 0 778 . 31.808 3.251 20.662 1.00 27.51 778 A 1 ATOM 5877 N N . ARG A 0 779 . 29.610 8.356 23.493 1.00 31.00 779 A 1 ATOM 5878 C CA . ARG A 0 779 . 29.641 7.732 24.837 1.00 31.00 779 A 1 ATOM 5879 C C . ARG A 0 779 . 28.438 8.109 25.710 1.00 31.00 779 A 1 ATOM 5880 C CB . ARG A 0 779 . 30.974 7.988 25.578 1.00 31.00 779 A 1 ATOM 5881 O O . ARG A 0 779 . 27.773 9.115 25.487 1.00 31.00 779 A 1 ATOM 5882 C CG . ARG A 0 779 . 31.815 6.700 25.522 1.00 31.00 779 A 1 ATOM 5883 C CD . ARG A 0 779 . 33.226 6.878 26.084 1.00 31.00 779 A 1 ATOM 5884 N NE . ARG A 0 779 . 33.915 5.574 26.151 1.00 31.00 779 A 1 ATOM 5885 N NH1 . ARG A 0 779 . 35.930 6.314 26.964 1.00 31.00 779 A 1 ATOM 5886 N NH2 . ARG A 0 779 . 35.593 4.127 26.671 1.00 31.00 779 A 1 ATOM 5887 C CZ . ARG A 0 779 . 35.139 5.346 26.593 1.00 31.00 779 A 1 ATOM 5888 N N . SER A 0 780 . 28.149 7.237 26.673 1.00 29.55 780 A 1 ATOM 5889 C CA . SER A 0 780 . 26.975 7.280 27.550 1.00 29.55 780 A 1 ATOM 5890 C C . SER A 0 780 . 27.020 8.416 28.576 1.00 29.55 780 A 1 ATOM 5891 C CB . SER A 0 780 . 26.865 5.955 28.318 1.00 29.55 780 A 1 ATOM 5892 O O . SER A 0 780 . 28.084 8.737 29.100 1.00 29.55 780 A 1 ATOM 5893 O OG . SER A 0 780 . 27.051 4.857 27.444 1.00 29.55 780 A 1 ATOM 5894 N N . ALA A 0 781 . 25.847 8.934 28.947 1.00 32.97 781 A 1 ATOM 5895 C CA . ALA A 0 781 . 25.663 9.794 30.115 1.00 32.97 781 A 1 ATOM 5896 C C . ALA A 0 781 . 24.780 9.075 31.150 1.00 32.97 781 A 1 ATOM 5897 C CB . ALA A 0 781 . 25.081 11.138 29.658 1.00 32.97 781 A 1 ATOM 5898 O O . ALA A 0 781 . 23.562 8.995 30.995 1.00 32.97 781 A 1 ATOM 5899 N N . THR A 0 782 . 25.398 8.524 32.194 1.00 36.18 782 A 1 ATOM 5900 C CA . THR A 0 782 . 24.709 7.871 33.316 1.00 36.18 782 A 1 ATOM 5901 C C . THR A 0 782 . 24.529 8.827 34.493 1.00 36.18 782 A 1 ATOM 5902 C CB . THR A 0 782 . 25.480 6.635 33.808 1.00 36.18 782 A 1 ATOM 5903 O O . THR A 0 782 . 25.494 9.450 34.919 1.00 36.18 782 A 1 ATOM 5904 C CG2 . THR A 0 782 . 25.347 5.459 32.842 1.00 36.18 782 A 1 ATOM 5905 O OG1 . THR A 0 782 . 26.852 6.935 33.929 1.00 36.18 782 A 1 ATOM 5906 N N . LEU A 0 783 . 23.304 8.872 35.027 1.00 32.22 783 A 1 ATOM 5907 C CA . LEU A 0 783 . 22.942 9.059 36.444 1.00 32.22 783 A 1 ATOM 5908 C C . LEU A 0 783 . 23.887 9.896 37.340 1.00 32.22 783 A 1 ATOM 5909 C CB . LEU A 0 783 . 22.768 7.651 37.054 1.00 32.22 783 A 1 ATOM 5910 O O . LEU A 0 783 . 24.903 9.401 37.814 1.00 32.22 783 A 1 ATOM 5911 C CG . LEU A 0 783 . 21.549 6.874 36.521 1.00 32.22 783 A 1 ATOM 5912 C CD1 . LEU A 0 783 . 21.736 5.374 36.732 1.00 32.22 783 A 1 ATOM 5913 C CD2 . LEU A 0 783 . 20.267 7.313 37.230 1.00 32.22 783 A 1 ATOM 5914 N N . ASN A 0 784 . 23.429 11.090 37.735 1.00 31.32 784 A 1 ATOM 5915 C CA . ASN A 0 784 . 23.857 11.752 38.977 1.00 31.32 784 A 1 ATOM 5916 C C . ASN A 0 784 . 22.778 11.566 40.055 1.00 31.32 784 A 1 ATOM 5917 C CB . ASN A 0 784 . 24.105 13.255 38.719 1.00 31.32 784 A 1 ATOM 5918 O O . ASN A 0 784 . 21.592 11.714 39.758 1.00 31.32 784 A 1 ATOM 5919 C CG . ASN A 0 784 . 25.530 13.594 38.321 1.00 31.32 784 A 1 ATOM 5920 N ND2 . ASN A 0 784 . 25.767 14.794 37.847 1.00 31.32 784 A 1 ATOM 5921 O OD1 . ASN A 0 784 . 26.460 12.830 38.477 1.00 31.32 784 A 1 ATOM 5922 N N . THR A 0 785 . 23.152 11.295 41.311 1.00 33.94 785 A 1 ATOM 5923 C CA . THR A 0 785 . 22.211 11.283 42.451 1.00 33.94 785 A 1 ATOM 5924 C C . THR A 0 785 . 22.897 11.611 43.787 1.00 33.94 785 A 1 ATOM 5925 C CB . THR A 0 785 . 21.466 9.933 42.543 1.00 33.94 785 A 1 ATOM 5926 O O . THR A 0 785 . 23.681 10.817 44.285 1.00 33.94 785 A 1 ATOM 5927 C CG2 . THR A 0 785 . 20.568 9.790 43.773 1.00 33.94 785 A 1 ATOM 5928 O OG1 . THR A 0 785 . 20.587 9.809 41.446 1.00 33.94 785 A 1 ATOM 5929 N N . ALA A 0 786 . 22.481 12.747 44.363 1.00 36.75 786 A 1 ATOM 5930 C CA . ALA A 0 786 . 22.409 13.111 45.790 1.00 36.75 786 A 1 ATOM 5931 C C . ALA A 0 786 . 23.665 13.215 46.700 1.00 36.75 786 A 1 ATOM 5932 C CB . ALA A 0 786 . 21.325 12.247 46.450 1.00 36.75 786 A 1 ATOM 5933 O O . ALA A 0 786 . 24.533 12.354 46.737 1.00 36.75 786 A 1 ATOM 5934 N N . GLY A 0 787 . 23.607 14.234 47.577 1.00 36.39 787 A 1 ATOM 5935 C CA . GLY A 0 787 . 24.308 14.331 48.870 1.00 36.39 787 A 1 ATOM 5936 C C . GLY A 0 787 . 25.384 15.431 48.963 1.00 36.39 787 A 1 ATOM 5937 O O . GLY A 0 787 . 26.102 15.651 47.998 1.00 36.39 787 A 1 ATOM 5938 N N . SER A 0 788 . 25.578 16.151 50.081 1.00 38.12 788 A 1 ATOM 5939 C CA . SER A 0 788 . 24.719 16.439 51.260 1.00 38.12 788 A 1 ATOM 5940 C C . SER A 0 788 . 25.424 17.439 52.207 1.00 38.12 788 A 1 ATOM 5941 C CB . SER A 0 788 . 24.440 15.191 52.119 1.00 38.12 788 A 1 ATOM 5942 O O . SER A 0 788 . 26.631 17.316 52.385 1.00 38.12 788 A 1 ATOM 5943 O OG . SER A 0 788 . 25.614 14.437 52.324 1.00 38.12 788 A 1 ATOM 5944 N N . GLY A 0 789 . 24.688 18.337 52.882 1.00 37.83 789 A 1 ATOM 5945 C CA . GLY A 0 789 . 25.184 19.186 53.994 1.00 37.83 789 A 1 ATOM 5946 C C . GLY A 0 789 . 24.601 20.616 53.967 1.00 37.83 789 A 1 ATOM 5947 O O . GLY A 0 789 . 24.610 21.231 52.909 1.00 37.83 789 A 1 ATOM 5948 N N . THR A 0 790 . 23.870 21.127 54.976 1.00 37.65 790 A 1 ATOM 5949 C CA . THR A 0 790 . 24.260 21.582 56.347 1.00 37.65 790 A 1 ATOM 5950 C C . THR A 0 790 . 25.111 22.863 56.362 1.00 37.65 790 A 1 ATOM 5951 C CB . THR A 0 790 . 24.935 20.522 57.239 1.00 37.65 790 A 1 ATOM 5952 O O . THR A 0 790 . 26.157 22.873 55.730 1.00 37.65 790 A 1 ATOM 5953 C CG2 . THR A 0 790 . 24.004 19.359 57.584 1.00 37.65 790 A 1 ATOM 5954 O OG1 . THR A 0 790 . 26.111 20.017 56.662 1.00 37.65 790 A 1 ATOM 5955 N N . SER A 0 791 . 24.797 23.948 57.092 1.00 39.43 791 A 1 ATOM 5956 C CA . SER A 0 791 . 23.662 24.283 57.991 1.00 39.43 791 A 1 ATOM 5957 C C . SER A 0 791 . 23.578 25.813 58.209 1.00 39.43 791 A 1 ATOM 5958 C CB . SER A 0 791 . 23.886 23.670 59.382 1.00 39.43 791 A 1 ATOM 5959 O O . SER A 0 791 . 24.581 26.496 58.031 1.00 39.43 791 A 1 ATOM 5960 O OG . SER A 0 791 . 23.503 22.313 59.395 1.00 39.43 791 A 1 ATOM 5961 N N . GLY A 0 792 . 22.440 26.361 58.671 1.00 38.22 792 A 1 ATOM 5962 C CA . GLY A 0 792 . 22.355 27.774 59.098 1.00 38.22 792 A 1 ATOM 5963 C C . GLY A 0 792 . 20.952 28.249 59.516 1.00 38.22 792 A 1 ATOM 5964 O O . GLY A 0 792 . 20.009 28.153 58.737 1.00 38.22 792 A 1 ATOM 5965 N N . ASN A 0 793 . 20.815 28.756 60.747 1.00 37.17 793 A 1 ATOM 5966 C CA . ASN A 0 793 . 19.559 29.252 61.346 1.00 37.17 793 A 1 ATOM 5967 C C . ASN A 0 793 . 19.064 30.571 60.702 1.00 37.17 793 A 1 ATOM 5968 C CB . ASN A 0 793 . 19.817 29.479 62.851 1.00 37.17 793 A 1 ATOM 5969 O O . ASN A 0 793 . 19.877 31.335 60.195 1.00 37.17 793 A 1 ATOM 5970 C CG . ASN A 0 793 . 20.147 28.212 63.619 1.00 37.17 793 A 1 ATOM 5971 N ND2 . ASN A 0 793 . 20.933 28.311 64.665 1.00 37.17 793 A 1 ATOM 5972 O OD1 . ASN A 0 793 . 19.703 27.124 63.301 1.00 37.17 793 A 1 ATOM 5973 N N . GLY A 0 794 . 17.780 30.951 60.775 1.00 37.04 794 A 1 ATOM 5974 C CA . GLY A 0 794 . 16.600 30.289 61.365 1.00 37.04 794 A 1 ATOM 5975 C C . GLY A 0 794 . 15.542 31.313 61.841 1.00 37.04 794 A 1 ATOM 5976 O O . GLY A 0 794 . 15.835 32.502 61.839 1.00 37.04 794 A 1 ATOM 5977 N N . THR A 0 795 . 14.363 30.855 62.315 1.00 38.93 795 A 1 ATOM 5978 C CA . THR A 0 795 . 13.261 31.635 62.978 1.00 38.93 795 A 1 ATOM 5979 C C . THR A 0 795 . 12.634 32.813 62.189 1.00 38.93 795 A 1 ATOM 5980 C CB . THR A 0 795 . 13.699 32.144 64.371 1.00 38.93 795 A 1 ATOM 5981 O O . THR A 0 795 . 13.317 33.483 61.437 1.00 38.93 795 A 1 ATOM 5982 C CG2 . THR A 0 795 . 13.991 31.009 65.353 1.00 38.93 795 A 1 ATOM 5983 O OG1 . THR A 0 795 . 14.857 32.939 64.325 1.00 38.93 795 A 1 ATOM 5984 N N . SER A 0 796 . 11.366 33.233 62.321 1.00 38.84 796 A 1 ATOM 5985 C CA . SER A 0 796 . 10.060 32.678 62.768 1.00 38.84 796 A 1 ATOM 5986 C C . SER A 0 796 . 8.964 33.691 62.294 1.00 38.84 796 A 1 ATOM 5987 C CB . SER A 0 796 . 10.033 32.490 64.289 1.00 38.84 796 A 1 ATOM 5988 O O . SER A 0 796 . 9.334 34.724 61.746 1.00 38.84 796 A 1 ATOM 5989 O OG . SER A 0 796 . 10.138 33.718 64.972 1.00 38.84 796 A 1 ATOM 5990 N N . SER A 0 797 . 7.633 33.555 62.405 1.00 38.84 797 A 1 ATOM 5991 C CA . SER A 0 797 . 6.695 32.562 62.968 1.00 38.84 797 A 1 ATOM 5992 C C . SER A 0 797 . 5.351 32.697 62.185 1.00 38.84 797 A 1 ATOM 5993 C CB . SER A 0 797 . 6.518 32.858 64.472 1.00 38.84 797 A 1 ATOM 5994 O O . SER A 0 797 . 5.054 33.799 61.738 1.00 38.84 797 A 1 ATOM 5995 O OG . SER A 0 797 . 5.362 33.613 64.772 1.00 38.84 797 A 1 ATOM 5996 N N . ASN A 0 798 . 4.617 31.636 61.818 1.00 32.29 798 A 1 ATOM 5997 C CA . ASN A 0 798 . 3.611 30.884 62.604 1.00 32.29 798 A 1 ATOM 5998 C C . ASN A 0 798 . 2.166 31.462 62.532 1.00 32.29 798 A 1 ATOM 5999 C CB . ASN A 0 798 . 4.089 30.619 64.046 1.00 32.29 798 A 1 ATOM 6000 O O . ASN A 0 798 . 1.986 32.671 62.565 1.00 32.29 798 A 1 ATOM 6001 C CG . ASN A 0 798 . 3.340 29.515 64.766 1.00 32.29 798 A 1 ATOM 6002 N ND2 . ASN A 0 798 . 3.455 29.451 66.071 1.00 32.29 798 A 1 ATOM 6003 O OD1 . ASN A 0 798 . 2.664 28.692 64.173 1.00 32.29 798 A 1 ATOM 6004 N N . GLN A 0 799 . 1.163 30.565 62.528 1.00 34.07 799 A 1 ATOM 6005 C CA . GLN A 0 799 . -0.306 30.781 62.456 1.00 34.07 799 A 1 ATOM 6006 C C . GLN A 0 799 . -0.843 31.269 61.080 1.00 34.07 799 A 1 ATOM 6007 C CB . GLN A 0 799 . -0.809 31.622 63.648 1.00 34.07 799 A 1 ATOM 6008 O O . GLN A 0 799 . -0.236 32.140 60.471 1.00 34.07 799 A 1 ATOM 6009 C CG . GLN A 0 799 . -0.318 31.075 65.003 1.00 34.07 799 A 1 ATOM 6010 C CD . GLN A 0 799 . -0.753 31.934 66.185 1.00 34.07 799 A 1 ATOM 6011 N NE2 . GLN A 0 799 . 0.159 32.366 67.028 1.00 34.07 799 A 1 ATOM 6012 O OE1 . GLN A 0 799 . -1.918 32.210 66.394 1.00 34.07 799 A 1 ATOM 6013 N N . CYS A 0 800 . -1.891 30.733 60.425 1.00 27.34 800 A 1 ATOM 6014 C CA . CYS A 0 800 . -3.089 29.908 60.741 1.00 27.34 800 A 1 ATOM 6015 C C . CYS A 0 800 . -4.408 30.692 60.951 1.00 27.34 800 A 1 ATOM 6016 C CB . CYS A 0 800 . -2.885 28.816 61.810 1.00 27.34 800 A 1 ATOM 6017 O O . CYS A 0 800 . -4.393 31.868 61.280 1.00 27.34 800 A 1 ATOM 6018 S SG . CYS A 0 800 . -1.640 27.607 61.271 1.00 27.34 800 A 1 ATOM 6019 N N . ALA A 0 801 . -5.535 29.970 60.797 1.00 30.15 801 A 1 ATOM 6020 C CA . ALA A 0 801 . -6.933 30.350 61.091 1.00 30.15 801 A 1 ATOM 6021 C C . ALA A 0 801 . -7.726 31.210 60.064 1.00 30.15 801 A 1 ATOM 6022 C CB . ALA A 0 801 . -7.056 30.841 62.541 1.00 30.15 801 A 1 ATOM 6023 O O . ALA A 0 801 . -7.892 32.411 60.208 1.00 30.15 801 A 1 ATOM 6024 N N . SER A 0 802 . -8.320 30.514 59.081 1.00 29.83 802 A 1 ATOM 6025 C CA . SER A 0 802 . -9.784 30.399 58.839 1.00 29.83 802 A 1 ATOM 6026 C C . SER A 0 802 . -10.762 31.597 58.926 1.00 29.83 802 A 1 ATOM 6027 C CB . SER A 0 802 . -10.342 29.338 59.801 1.00 29.83 802 A 1 ATOM 6028 O O . SER A 0 802 . -10.779 32.327 59.909 1.00 29.83 802 A 1 ATOM 6029 O OG . SER A 0 802 . -10.195 29.759 61.143 1.00 29.83 802 A 1 ATOM 6030 N N . SER A 0 803 . -11.805 31.519 58.073 1.00 28.70 803 A 1 ATOM 6031 C CA . SER A 0 803 . -13.168 32.095 58.245 1.00 28.70 803 A 1 ATOM 6032 C C . SER A 0 803 . -13.311 33.622 58.061 1.00 28.70 803 A 1 ATOM 6033 C CB . SER A 0 803 . -13.736 31.624 59.604 1.00 28.70 803 A 1 ATOM 6034 O O . SER A 0 803 . -12.336 34.333 58.229 1.00 28.70 803 A 1 ATOM 6035 O OG . SER A 0 803 . -13.337 32.471 60.658 1.00 28.70 803 A 1 ATOM 6036 N N . THR A 0 804 . -14.470 34.243 57.774 1.00 30.21 804 A 1 ATOM 6037 C CA . THR A 0 804 . -15.739 33.931 57.047 1.00 30.21 804 A 1 ATOM 6038 C C . THR A 0 804 . -16.540 35.261 56.928 1.00 30.21 804 A 1 ATOM 6039 C CB . THR A 0 804 . -16.703 32.960 57.773 1.00 30.21 804 A 1 ATOM 6040 O O . THR A 0 804 . -16.241 36.184 57.677 1.00 30.21 804 A 1 ATOM 6041 C CG2 . THR A 0 804 . -16.609 31.480 57.398 1.00 30.21 804 A 1 ATOM 6042 O OG1 . THR A 0 804 . -16.673 33.120 59.168 1.00 30.21 804 A 1 ATOM 6043 N N . ARG A 0 805 . -17.634 35.301 56.132 1.00 28.86 805 A 1 ATOM 6044 C CA . ARG A 0 805 . -18.750 36.300 56.153 1.00 28.86 805 A 1 ATOM 6045 C C . ARG A 0 805 . -18.494 37.727 55.614 1.00 28.86 805 A 1 ATOM 6046 C CB . ARG A 0 805 . -19.342 36.446 57.575 1.00 28.86 805 A 1 ATOM 6047 O O . ARG A 0 805 . -17.388 38.240 55.671 1.00 28.86 805 A 1 ATOM 6048 C CG . ARG A 0 805 . -20.040 35.213 58.153 1.00 28.86 805 A 1 ATOM 6049 C CD . ARG A 0 805 . -20.373 35.500 59.622 1.00 28.86 805 A 1 ATOM 6050 N NE . ARG A 0 805 . -21.317 34.515 60.176 1.00 28.86 805 A 1 ATOM 6051 N NH1 . ARG A 0 805 . -21.317 35.311 62.331 1.00 28.86 805 A 1 ATOM 6052 N NH2 . ARG A 0 805 . -22.670 33.625 61.777 1.00 28.86 805 A 1 ATOM 6053 C CZ . ARG A 0 805 . -21.760 34.488 61.421 1.00 28.86 805 A 1 ATOM 6054 N N . GLY A 0 806 . -19.603 38.375 55.226 1.00 29.61 806 A 1 ATOM 6055 C CA . GLY A 0 806 . -19.758 39.830 55.029 1.00 29.61 806 A 1 ATOM 6056 C C . GLY A 0 806 . -19.788 40.232 53.547 1.00 29.61 806 A 1 ATOM 6057 O O . GLY A 0 806 . -18.872 39.841 52.836 1.00 29.61 806 A 1 ATOM 6058 N N . SER A 0 807 . -20.804 40.886 52.962 1.00 34.26 807 A 1 ATOM 6059 C CA . SER A 0 807 . -21.697 41.990 53.406 1.00 34.26 807 A 1 ATOM 6060 C C . SER A 0 807 . -20.958 43.295 53.709 1.00 34.26 807 A 1 ATOM 6061 C CB . SER A 0 807 . -22.644 41.655 54.569 1.00 34.26 807 A 1 ATOM 6062 O O . SER A 0 807 . -19.978 43.257 54.444 1.00 34.26 807 A 1 ATOM 6063 O OG . SER A 0 807 . -23.557 40.646 54.205 1.00 34.26 807 A 1 ATOM 6064 N N . ASP A 0 808 . -21.392 44.482 53.266 1.00 29.40 808 A 1 ATOM 6065 C CA . ASP A 0 808 . -22.434 44.921 52.299 1.00 29.40 808 A 1 ATOM 6066 C C . ASP A 0 808 . -22.159 46.435 52.003 1.00 29.40 808 A 1 ATOM 6067 C CB . ASP A 0 808 . -23.854 44.685 52.890 1.00 29.40 808 A 1 ATOM 6068 O O . ASP A 0 808 . -21.088 46.910 52.366 1.00 29.40 808 A 1 ATOM 6069 C CG . ASP A 0 808 . -24.575 43.503 52.234 1.00 29.40 808 A 1 ATOM 6070 O OD1 . ASP A 0 808 . -24.726 43.557 50.997 1.00 29.40 808 A 1 ATOM 6071 O OD2 . ASP A 0 808 . -24.933 42.544 52.957 1.00 29.40 808 A 1 ATOM 6072 N N . VAL A 0 809 . -23.115 47.214 51.452 1.00 30.99 809 A 1 ATOM 6073 C CA . VAL A 0 809 . -23.178 48.714 51.521 1.00 30.99 809 A 1 ATOM 6074 C C . VAL A 0 809 . -22.125 49.476 50.660 1.00 30.99 809 A 1 ATOM 6075 C CB . VAL A 0 809 . -23.162 49.171 53.009 1.00 30.99 809 A 1 ATOM 6076 O O . VAL A 0 809 . -20.946 49.487 50.979 1.00 30.99 809 A 1 ATOM 6077 C CG1 . VAL A 0 809 . -23.457 50.662 53.213 1.00 30.99 809 A 1 ATOM 6078 C CG2 . VAL A 0 809 . -24.199 48.420 53.866 1.00 30.99 809 A 1 ATOM 6079 N N . VAL A 0 810 . -22.432 50.037 49.473 1.00 30.13 810 A 1 ATOM 6080 C CA . VAL A 0 810 . -23.253 51.239 49.111 1.00 30.13 810 A 1 ATOM 6081 C C . VAL A 0 810 . -22.508 52.598 49.171 1.00 30.13 810 A 1 ATOM 6082 C CB . VAL A 0 810 . -24.646 51.300 49.782 1.00 30.13 810 A 1 ATOM 6083 O O . VAL A 0 810 . -21.860 52.922 50.157 1.00 30.13 810 A 1 ATOM 6084 C CG1 . VAL A 0 810 . -25.365 52.652 49.665 1.00 30.13 810 A 1 ATOM 6085 C CG2 . VAL A 0 810 . -25.585 50.245 49.184 1.00 30.13 810 A 1 ATOM 6086 N N . GLY A 0 811 . -22.684 53.415 48.113 1.00 32.98 811 A 1 ATOM 6087 C CA . GLY A 0 811 . -22.234 54.818 47.944 1.00 32.98 811 A 1 ATOM 6088 C C . GLY A 0 811 . -21.885 55.096 46.463 1.00 32.98 811 A 1 ATOM 6089 O O . GLY A 0 811 . -20.965 54.469 45.955 1.00 32.98 811 A 1 ATOM 6090 N N . ALA A 0 812 . -22.687 55.792 45.638 1.00 33.57 812 A 1 ATOM 6091 C CA . ALA A 0 812 . -23.095 57.218 45.628 1.00 33.57 812 A 1 ATOM 6092 C C . ALA A 0 812 . -21.958 58.175 45.173 1.00 33.57 812 A 1 ATOM 6093 C CB . ALA A 0 812 . -23.767 57.646 46.940 1.00 33.57 812 A 1 ATOM 6094 O O . ALA A 0 812 . -20.836 58.021 45.639 1.00 33.57 812 A 1 ATOM 6095 N N . GLY A 0 813 . -22.144 59.170 44.285 1.00 36.08 813 A 1 ATOM 6096 C CA . GLY A 0 813 . -23.335 59.671 43.556 1.00 36.08 813 A 1 ATOM 6097 C C . GLY A 0 813 . -23.035 60.000 42.065 1.00 36.08 813 A 1 ATOM 6098 O O . GLY A 0 813 . -21.955 59.678 41.585 1.00 36.08 813 A 1 ATOM 6099 N N . GLU A 0 814 . -23.999 60.409 41.223 1.00 31.95 814 A 1 ATOM 6100 C CA . GLU A 0 814 . -24.523 61.795 41.035 1.00 31.95 814 A 1 ATOM 6101 C C . GLU A 0 814 . -23.574 62.739 40.237 1.00 31.95 814 A 1 ATOM 6102 C CB . GLU A 0 814 . -24.996 62.419 42.362 1.00 31.95 814 A 1 ATOM 6103 O O . GLU A 0 814 . -22.371 62.702 40.455 1.00 31.95 814 A 1 ATOM 6104 C CG . GLU A 0 814 . -26.235 61.704 42.930 1.00 31.95 814 A 1 ATOM 6105 C CD . GLU A 0 814 . -27.022 62.625 43.868 1.00 31.95 814 A 1 ATOM 6106 O OE1 . GLU A 0 814 . -28.151 63.003 43.483 1.00 31.95 814 A 1 ATOM 6107 O OE2 . GLU A 0 814 . -26.471 62.961 44.938 1.00 31.95 814 A 1 ATOM 6108 N N . LEU A 0 815 . -23.994 63.624 39.305 1.00 33.96 815 A 1 ATOM 6109 C CA . LEU A 0 815 . -25.323 64.000 38.764 1.00 33.96 815 A 1 ATOM 6110 C C . LEU A 0 815 . -25.205 64.829 37.439 1.00 33.96 815 A 1 ATOM 6111 C CB . LEU A 0 815 . -26.033 64.912 39.799 1.00 33.96 815 A 1 ATOM 6112 O O . LEU A 0 815 . -24.228 65.551 37.277 1.00 33.96 815 A 1 ATOM 6113 C CG . LEU A 0 815 . -27.317 64.361 40.442 1.00 33.96 815 A 1 ATOM 6114 C CD1 . LEU A 0 815 . -27.844 65.404 41.428 1.00 33.96 815 A 1 ATOM 6115 C CD2 . LEU A 0 815 . -28.402 63.996 39.428 1.00 33.96 815 A 1 ATOM 6116 N N . HIS A 0 816 . -26.271 64.867 36.608 1.00 36.22 816 A 1 ATOM 6117 C CA . HIS A 0 816 . -26.591 65.903 35.571 1.00 36.22 816 A 1 ATOM 6118 C C . HIS A 0 816 . -25.604 66.109 34.363 1.00 36.22 816 A 1 ATOM 6119 C CB . HIS A 0 816 . -26.933 67.202 36.331 1.00 36.22 816 A 1 ATOM 6120 O O . HIS A 0 816 . -24.480 65.634 34.394 1.00 36.22 816 A 1 ATOM 6121 C CG . HIS A 0 816 . -28.225 67.161 37.110 1.00 36.22 816 A 1 ATOM 6122 C CD2 . HIS A 0 816 . -29.475 66.935 36.597 1.00 36.22 816 A 1 ATOM 6123 N ND1 . HIS A 0 816 . -28.385 67.422 38.452 1.00 36.22 816 A 1 ATOM 6124 C CE1 . HIS A 0 816 . -29.694 67.320 38.746 1.00 36.22 816 A 1 ATOM 6125 N NE2 . HIS A 0 816 . -30.398 67.046 37.637 1.00 36.22 816 A 1 ATOM 6126 N N . ARG A 0 817 . -25.934 66.761 33.215 1.00 34.13 817 A 1 ATOM 6127 C CA . ARG A 0 817 . -27.157 67.475 32.742 1.00 34.13 817 A 1 ATOM 6128 C C . ARG A 0 817 . -27.361 67.448 31.194 1.00 34.13 817 A 1 ATOM 6129 C CB . ARG A 0 817 . -27.064 68.966 33.150 1.00 34.13 817 A 1 ATOM 6130 O O . ARG A 0 817 . -26.410 67.564 30.438 1.00 34.13 817 A 1 ATOM 6131 C CG . ARG A 0 817 . -28.436 69.570 33.494 1.00 34.13 817 A 1 ATOM 6132 C CD . ARG A 0 817 . -28.282 70.948 34.148 1.00 34.13 817 A 1 ATOM 6133 N NE . ARG A 0 817 . -29.588 71.614 34.331 1.00 34.13 817 A 1 ATOM 6134 N NH1 . ARG A 0 817 . -28.923 73.199 35.860 1.00 34.13 817 A 1 ATOM 6135 N NH2 . ARG A 0 817 . -31.024 73.201 35.119 1.00 34.13 817 A 1 ATOM 6136 C CZ . ARG A 0 817 . -29.837 72.662 35.100 1.00 34.13 817 A 1 ATOM 6137 N N . ASN A 0 818 . -28.633 67.378 30.783 1.00 33.81 818 A 1 ATOM 6138 C CA . ASN A 0 818 . -29.361 67.782 29.549 1.00 33.81 818 A 1 ATOM 6139 C C . ASN A 0 818 . -28.646 68.211 28.224 1.00 33.81 818 A 1 ATOM 6140 C CB . ASN A 0 818 . -30.322 68.928 29.944 1.00 33.81 818 A 1 ATOM 6141 O O . ASN A 0 818 . -27.936 69.208 28.182 1.00 33.81 818 A 1 ATOM 6142 C CG . ASN A 0 818 . -31.214 68.691 31.154 1.00 33.81 818 A 1 ATOM 6143 N ND2 . ASN A 0 818 . -32.115 69.602 31.431 1.00 33.81 818 A 1 ATOM 6144 O OD1 . ASN A 0 818 . -31.103 67.729 31.895 1.00 33.81 818 A 1 ATOM 6145 N N . GLN A 0 819 . -29.014 67.539 27.112 1.00 33.29 819 A 1 ATOM 6146 C CA . GLN A 0 819 . -29.867 67.991 25.960 1.00 33.29 819 A 1 ATOM 6147 C C . GLN A 0 819 . -30.325 69.484 25.818 1.00 33.29 819 A 1 ATOM 6148 C CB . GLN A 0 819 . -31.152 67.138 26.090 1.00 33.29 819 A 1 ATOM 6149 O O . GLN A 0 819 . -30.360 70.168 26.841 1.00 33.29 819 A 1 ATOM 6150 C CG . GLN A 0 819 . -31.126 65.837 25.271 1.00 33.29 819 A 1 ATOM 6151 C CD . GLN A 0 819 . -32.500 65.167 25.193 1.00 33.29 819 A 1 ATOM 6152 N NE2 . GLN A 0 819 . -32.569 63.876 24.961 1.00 33.29 819 A 1 ATOM 6153 O OE1 . GLN A 0 819 . -33.539 65.791 25.311 1.00 33.29 819 A 1 ATOM 6154 N N . PRO A 0 820 . -30.901 69.956 24.661 1.00 44.04 820 A 1 ATOM 6155 C CA . PRO A 0 820 . -31.033 69.378 23.287 1.00 44.04 820 A 1 ATOM 6156 C C . PRO A 0 820 . -30.918 70.394 22.080 1.00 44.04 820 A 1 ATOM 6157 C CB . PRO A 0 820 . -32.484 68.853 23.311 1.00 44.04 820 A 1 ATOM 6158 O O . PRO A 0 820 . -30.599 71.562 22.263 1.00 44.04 820 A 1 ATOM 6159 C CG . PRO A 0 820 . -33.230 69.863 24.198 1.00 44.04 820 A 1 ATOM 6160 C CD . PRO A 0 820 . -32.131 70.732 24.818 1.00 44.04 820 A 1 ATOM 6161 N N . CYS A 0 821 . -31.314 69.943 20.864 1.00 29.11 821 A 1 ATOM 6162 C CA . CYS A 0 821 . -32.024 70.675 19.768 1.00 29.11 821 A 1 ATOM 6163 C C . CYS A 0 821 . -31.319 71.326 18.530 1.00 29.11 821 A 1 ATOM 6164 C CB . CYS A 0 821 . -33.116 71.605 20.332 1.00 29.11 821 A 1 ATOM 6165 O O . CYS A 0 821 . -30.777 72.419 18.594 1.00 29.11 821 A 1 ATOM 6166 S SG . CYS A 0 821 . -34.576 70.635 20.810 1.00 29.11 821 A 1 ATOM 6167 N N . ALA A 0 822 . -31.611 70.719 17.358 1.00 34.77 822 A 1 ATOM 6168 C CA . ALA A 0 822 . -32.300 71.293 16.169 1.00 34.77 822 A 1 ATOM 6169 C C . ALA A 0 822 . -31.594 72.113 15.035 1.00 34.77 822 A 1 ATOM 6170 C CB . ALA A 0 822 . -33.598 71.976 16.630 1.00 34.77 822 A 1 ATOM 6171 O O . ALA A 0 822 . -31.411 73.317 15.140 1.00 34.77 822 A 1 ATOM 6172 N N . ASN A 0 823 . -31.526 71.462 13.854 1.00 31.62 823 A 1 ATOM 6173 C CA . ASN A 0 823 . -31.960 71.915 12.502 1.00 31.62 823 A 1 ATOM 6174 C C . ASN A 0 823 . -31.221 73.006 11.664 1.00 31.62 823 A 1 ATOM 6175 C CB . ASN A 0 823 . -33.484 72.198 12.546 1.00 31.62 823 A 1 ATOM 6176 O O . ASN A 0 823 . -30.595 73.923 12.170 1.00 31.62 823 A 1 ATOM 6177 C CG . ASN A 0 823 . -34.349 70.988 12.834 1.00 31.62 823 A 1 ATOM 6178 N ND2 . ASN A 0 823 . -35.618 71.192 13.096 1.00 31.62 823 A 1 ATOM 6179 O OD1 . ASN A 0 823 . -33.913 69.851 12.797 1.00 31.62 823 A 1 ATOM 6180 N N . ILE A 0 824 . -31.496 72.932 10.338 1.00 34.54 824 A 1 ATOM 6181 C CA . ILE A 0 824 . -31.313 73.931 9.242 1.00 34.54 824 A 1 ATOM 6182 C C . ILE A 0 824 . -29.869 74.106 8.684 1.00 34.54 824 A 1 ATOM 6183 C CB . ILE A 0 824 . -31.990 75.295 9.600 1.00 34.54 824 A 1 ATOM 6184 O O . ILE A 0 824 . -28.924 74.127 9.456 1.00 34.54 824 A 1 ATOM 6185 C CG1 . ILE A 0 824 . -33.403 75.108 10.219 1.00 34.54 824 A 1 ATOM 6186 C CG2 . ILE A 0 824 . -32.092 76.238 8.385 1.00 34.54 824 A 1 ATOM 6187 C CD1 . ILE A 0 824 . -34.253 76.372 10.408 1.00 34.54 824 A 1 ATOM 6188 N N . ALA A 0 825 . -29.592 74.346 7.382 1.00 33.84 825 A 1 ATOM 6189 C CA . ALA A 0 825 . -30.057 73.756 6.099 1.00 33.84 825 A 1 ATOM 6190 C C . ALA A 0 825 . -29.233 74.314 4.894 1.00 33.84 825 A 1 ATOM 6191 C CB . ALA A 0 825 . -31.532 74.066 5.780 1.00 33.84 825 A 1 ATOM 6192 O O . ALA A 0 825 . -28.925 75.501 4.864 1.00 33.84 825 A 1 ATOM 6193 N N . GLY A 0 826 . -29.013 73.511 3.835 1.00 36.27 826 A 1 ATOM 6194 C CA . GLY A 0 826 . -28.578 73.975 2.491 1.00 36.27 826 A 1 ATOM 6195 C C . GLY A 0 826 . -27.068 74.261 2.289 1.00 36.27 826 A 1 ATOM 6196 O O . GLY A 0 826 . -26.304 74.204 3.241 1.00 36.27 826 A 1 ATOM 6197 N N . ARG A 0 827 . -26.563 74.554 1.068 1.00 35.49 827 A 1 ATOM 6198 C CA . ARG A 0 827 . -27.200 74.554 -0.277 1.00 35.49 827 A 1 ATOM 6199 C C . ARG A 0 827 . -26.156 74.563 -1.444 1.00 35.49 827 A 1 ATOM 6200 C CB . ARG A 0 827 . -28.069 75.829 -0.389 1.00 35.49 827 A 1 ATOM 6201 O O . ARG A 0 827 . -25.262 75.390 -1.434 1.00 35.49 827 A 1 ATOM 6202 C CG . ARG A 0 827 . -29.163 75.760 -1.465 1.00 35.49 827 A 1 ATOM 6203 C CD . ARG A 0 827 . -29.713 77.169 -1.733 1.00 35.49 827 A 1 ATOM 6204 N NE . ARG A 0 827 . -30.417 77.262 -3.026 1.00 35.49 827 A 1 ATOM 6205 N NH1 . ARG A 0 827 . -30.887 79.511 -2.919 1.00 35.49 827 A 1 ATOM 6206 N NH2 . ARG A 0 827 . -31.430 78.362 -4.750 1.00 35.49 827 A 1 ATOM 6207 C CZ . ARG A 0 827 . -30.908 78.372 -3.555 1.00 35.49 827 A 1 ATOM 6208 N N . SER A 0 828 . -26.342 73.694 -2.454 1.00 34.42 828 A 1 ATOM 6209 C CA . SER A 0 828 . -25.963 73.752 -3.907 1.00 34.42 828 A 1 ATOM 6210 C C . SER A 0 828 . -24.695 74.456 -4.481 1.00 34.42 828 A 1 ATOM 6211 C CB . SER A 0 828 . -27.136 74.363 -4.685 1.00 34.42 828 A 1 ATOM 6212 O O . SER A 0 828 . -24.513 75.653 -4.287 1.00 34.42 828 A 1 ATOM 6213 O OG . SER A 0 828 . -27.309 75.724 -4.330 1.00 34.42 828 A 1 ATOM 6214 N N . GLY A 0 829 . -24.034 73.783 -5.448 1.00 36.19 829 A 1 ATOM 6215 C CA . GLY A 0 829 . -23.233 74.358 -6.569 1.00 36.19 829 A 1 ATOM 6216 C C . GLY A 0 829 . -21.989 73.498 -6.904 1.00 36.19 829 A 1 ATOM 6217 O O . GLY A 0 829 . -21.255 73.200 -5.974 1.00 36.19 829 A 1 ATOM 6218 N N . MET A 0 830 . -21.690 72.918 -8.085 1.00 34.27 830 A 1 ATOM 6219 C CA . MET A 0 830 . -21.881 73.144 -9.549 1.00 34.27 830 A 1 ATOM 6220 C C . MET A 0 830 . -20.615 73.667 -10.282 1.00 34.27 830 A 1 ATOM 6221 C CB . MET A 0 830 . -23.144 73.909 -9.986 1.00 34.27 830 A 1 ATOM 6222 O O . MET A 0 830 . -20.022 74.650 -9.859 1.00 34.27 830 A 1 ATOM 6223 C CG . MET A 0 830 . -24.415 73.052 -9.900 1.00 34.27 830 A 1 ATOM 6224 S SD . MET A 0 830 . -25.912 73.810 -10.599 1.00 34.27 830 A 1 ATOM 6225 C CE . MET A 0 830 . -25.545 73.776 -12.380 1.00 34.27 830 A 1 ATOM 6226 N N . GLY A 0 831 . -20.253 73.010 -11.404 1.00 36.92 831 A 1 ATOM 6227 C CA . GLY A 0 831 . -19.047 73.222 -12.250 1.00 36.92 831 A 1 ATOM 6228 C C . GLY A 0 831 . -18.173 71.945 -12.304 1.00 36.92 831 A 1 ATOM 6229 O O . GLY A 0 831 . -17.892 71.405 -11.243 1.00 36.92 831 A 1 ATOM 6230 N N . THR A 0 832 . -17.805 71.263 -13.408 1.00 33.85 832 A 1 ATOM 6231 C CA . THR A 0 832 . -17.416 71.600 -14.811 1.00 33.85 832 A 1 ATOM 6232 C C . THR A 0 832 . -16.045 72.320 -14.899 1.00 33.85 832 A 1 ATOM 6233 C CB . THR A 0 832 . -18.534 72.213 -15.688 1.00 33.85 832 A 1 ATOM 6234 O O . THR A 0 832 . -15.812 73.222 -14.110 1.00 33.85 832 A 1 ATOM 6235 C CG2 . THR A 0 832 . -19.906 71.561 -15.499 1.00 33.85 832 A 1 ATOM 6236 O OG1 . THR A 0 832 . -18.692 73.593 -15.493 1.00 33.85 832 A 1 ATOM 6237 N N . SER A 0 833 . -15.080 72.004 -15.793 1.00 32.88 833 A 1 ATOM 6238 C CA . SER A 0 833 . -15.118 71.203 -17.045 1.00 32.88 833 A 1 ATOM 6239 C C . SER A 0 833 . -13.708 70.810 -17.599 1.00 32.88 833 A 1 ATOM 6240 C CB . SER A 0 833 . -15.782 72.029 -18.176 1.00 32.88 833 A 1 ATOM 6241 O O . SER A 0 833 . -12.773 71.579 -17.433 1.00 32.88 833 A 1 ATOM 6242 O OG . SER A 0 833 . -16.409 73.228 -17.755 1.00 32.88 833 A 1 ATOM 6243 N N . THR A 0 834 . -13.628 69.724 -18.398 1.00 34.96 834 A 1 ATOM 6244 C CA . THR A 0 834 . -12.927 69.627 -19.725 1.00 34.96 834 A 1 ATOM 6245 C C . THR A 0 834 . -11.379 69.488 -19.902 1.00 34.96 834 A 1 ATOM 6246 C CB . THR A 0 834 . -13.492 70.736 -20.640 1.00 34.96 834 A 1 ATOM 6247 O O . THR A 0 834 . -10.599 70.306 -19.437 1.00 34.96 834 A 1 ATOM 6248 C CG2 . THR A 0 834 . -13.010 70.779 -22.084 1.00 34.96 834 A 1 ATOM 6249 O OG1 . THR A 0 834 . -14.887 70.542 -20.743 1.00 34.96 834 A 1 ATOM 6250 N N . SER A 0 835 . -10.990 68.555 -20.807 1.00 34.32 835 A 1 ATOM 6251 C CA . SER A 0 835 . -9.774 68.477 -21.691 1.00 34.32 835 A 1 ATOM 6252 C C . SER A 0 835 . -8.356 68.182 -21.133 1.00 34.32 835 A 1 ATOM 6253 C CB . SER A 0 835 . -9.704 69.722 -22.593 1.00 34.32 835 A 1 ATOM 6254 O O . SER A 0 835 . -8.138 68.348 -19.942 1.00 34.32 835 A 1 ATOM 6255 O OG . SER A 0 835 . -9.470 70.899 -21.850 1.00 34.32 835 A 1 ATOM 6256 N N . GLN A 0 836 . -7.318 67.818 -21.929 1.00 31.01 836 A 1 ATOM 6257 C CA . GLN A 0 836 . -7.148 66.934 -23.131 1.00 31.01 836 A 1 ATOM 6258 C C . GLN A 0 836 . -5.647 66.906 -23.572 1.00 31.01 836 A 1 ATOM 6259 C CB . GLN A 0 836 . -7.962 67.412 -24.357 1.00 31.01 836 A 1 ATOM 6260 O O . GLN A 0 836 . -5.031 67.962 -23.560 1.00 31.01 836 A 1 ATOM 6261 C CG . GLN A 0 836 . -7.936 66.468 -25.572 1.00 31.01 836 A 1 ATOM 6262 C CD . GLN A 0 836 . -8.881 66.940 -26.679 1.00 31.01 836 A 1 ATOM 6263 N NE2 . GLN A 0 836 . -9.453 66.050 -27.459 1.00 31.01 836 A 1 ATOM 6264 O OE1 . GLN A 0 836 . -9.140 68.112 -26.864 1.00 31.01 836 A 1 ATOM 6265 N N . ALA A 0 837 . -5.112 65.763 -24.069 1.00 31.07 837 A 1 ATOM 6266 C CA . ALA A 0 837 . -3.743 65.569 -24.648 1.00 31.07 837 A 1 ATOM 6267 C C . ALA A 0 837 . -2.561 65.890 -23.680 1.00 31.07 837 A 1 ATOM 6268 C CB . ALA A 0 837 . -3.669 66.298 -26.000 1.00 31.07 837 A 1 ATOM 6269 O O . ALA A 0 837 . -2.761 66.566 -22.686 1.00 31.07 837 A 1 ATOM 6270 N N . GLY A 0 838 . -1.311 65.409 -23.766 1.00 32.57 838 A 1 ATOM 6271 C CA . GLY A 0 838 . -0.382 64.922 -24.813 1.00 32.57 838 A 1 ATOM 6272 C C . GLY A 0 838 . 1.006 65.559 -24.492 1.00 32.57 838 A 1 ATOM 6273 O O . GLY A 0 838 . 1.033 66.527 -23.744 1.00 32.57 838 A 1 ATOM 6274 N N . CYS A 0 839 . 2.200 65.148 -24.942 1.00 29.11 839 A 1 ATOM 6275 C CA . CYS A 0 839 . 2.719 63.939 -25.602 1.00 29.11 839 A 1 ATOM 6276 C C . CYS A 0 839 . 4.285 63.979 -25.610 1.00 29.11 839 A 1 ATOM 6277 C CB . CYS A 0 839 . 2.186 63.879 -27.047 1.00 29.11 839 A 1 ATOM 6278 O O . CYS A 0 839 . 4.845 65.062 -25.749 1.00 29.11 839 A 1 ATOM 6279 S SG . CYS A 0 839 . 2.532 65.428 -27.938 1.00 29.11 839 A 1 ATOM 6280 N N . HIS A 0 840 . 4.980 62.822 -25.563 1.00 34.36 840 A 1 ATOM 6281 C CA . HIS A 0 840 . 6.456 62.646 -25.756 1.00 34.36 840 A 1 ATOM 6282 C C . HIS A 0 840 . 7.388 63.314 -24.680 1.00 34.36 840 A 1 ATOM 6283 C CB . HIS A 0 840 . 6.778 62.947 -27.233 1.00 34.36 840 A 1 ATOM 6284 O O . HIS A 0 840 . 6.871 63.936 -23.762 1.00 34.36 840 A 1 ATOM 6285 C CG . HIS A 0 840 . 5.857 62.245 -28.207 1.00 34.36 840 A 1 ATOM 6286 C CD2 . HIS A 0 840 . 4.910 62.832 -29.004 1.00 34.36 840 A 1 ATOM 6287 N ND1 . HIS A 0 840 . 5.764 60.884 -28.409 1.00 34.36 840 A 1 ATOM 6288 C CE1 . HIS A 0 840 . 4.777 60.659 -29.293 1.00 34.36 840 A 1 ATOM 6289 N NE2 . HIS A 0 840 . 4.214 61.814 -29.666 1.00 34.36 840 A 1 ATOM 6290 N N . THR A 0 841 . 8.733 63.151 -24.595 1.00 34.07 841 A 1 ATOM 6291 C CA . THR A 0 841 . 9.770 62.611 -25.526 1.00 34.07 841 A 1 ATOM 6292 C C . THR A 0 841 . 11.052 62.070 -24.806 1.00 34.07 841 A 1 ATOM 6293 C CB . THR A 0 841 . 10.273 63.721 -26.496 1.00 34.07 841 A 1 ATOM 6294 O O . THR A 0 841 . 11.592 62.736 -23.936 1.00 34.07 841 A 1 ATOM 6295 C CG2 . THR A 0 841 . 10.512 63.226 -27.925 1.00 34.07 841 A 1 ATOM 6296 O OG1 . THR A 0 841 . 9.353 64.780 -26.638 1.00 34.07 841 A 1 ATOM 6297 N N . THR A 0 842 . 11.551 60.887 -25.218 1.00 32.68 842 A 1 ATOM 6298 C CA . THR A 0 842 . 12.968 60.391 -25.358 1.00 32.68 842 A 1 ATOM 6299 C C . THR A 0 842 . 14.164 60.686 -24.399 1.00 32.68 842 A 1 ATOM 6300 C CB . THR A 0 842 . 13.496 60.782 -26.752 1.00 32.68 842 A 1 ATOM 6301 O O . THR A 0 842 . 14.636 61.815 -24.321 1.00 32.68 842 A 1 ATOM 6302 C CG2 . THR A 0 842 . 12.786 60.036 -27.882 1.00 32.68 842 A 1 ATOM 6303 O OG1 . THR A 0 842 . 13.341 62.165 -26.951 1.00 32.68 842 A 1 ATOM 6304 N N . SER A 0 843 . 14.893 59.593 -24.058 1.00 32.52 843 A 1 ATOM 6305 C CA . SER A 0 843 . 16.391 59.444 -23.970 1.00 32.52 843 A 1 ATOM 6306 C C . SER A 0 843 . 17.151 60.127 -22.793 1.00 32.52 843 A 1 ATOM 6307 C CB . SER A 0 843 . 16.982 59.716 -25.359 1.00 32.52 843 A 1 ATOM 6308 O O . SER A 0 843 . 16.538 60.894 -22.069 1.00 32.52 843 A 1 ATOM 6309 O OG . SER A 0 843 . 16.903 61.079 -25.704 1.00 32.52 843 A 1 ATOM 6310 N N . VAL A 0 844 . 18.432 59.860 -22.437 1.00 33.98 844 A 1 ATOM 6311 C CA . VAL A 0 844 . 19.648 59.298 -23.114 1.00 33.98 844 A 1 ATOM 6312 C C . VAL A 0 844 . 20.414 58.277 -22.208 1.00 33.98 844 A 1 ATOM 6313 C CB . VAL A 0 844 . 20.573 60.484 -23.535 1.00 33.98 844 A 1 ATOM 6314 O O . VAL A 0 844 . 20.014 58.023 -21.078 1.00 33.98 844 A 1 ATOM 6315 C CG1 . VAL A 0 844 . 21.886 60.107 -24.248 1.00 33.98 844 A 1 ATOM 6316 C CG2 . VAL A 0 844 . 19.876 61.448 -24.505 1.00 33.98 844 A 1 ATOM 6317 N N . ALA A 0 845 . 21.477 57.628 -22.718 1.00 29.19 845 A 1 ATOM 6318 C CA . ALA A 0 845 . 22.111 56.394 -22.214 1.00 29.19 845 A 1 ATOM 6319 C C . ALA A 0 845 . 23.522 56.505 -21.555 1.00 29.19 845 A 1 ATOM 6320 C CB . ALA A 0 845 . 22.214 55.473 -23.443 1.00 29.19 845 A 1 ATOM 6321 O O . ALA A 0 845 . 24.241 57.472 -21.776 1.00 29.19 845 A 1 ATOM 6322 N N . ALA A 0 846 . 23.959 55.377 -20.950 1.00 29.56 846 A 1 ATOM 6323 C CA . ALA A 0 846 . 25.357 54.885 -20.793 1.00 29.56 846 A 1 ATOM 6324 C C . ALA A 0 846 . 26.289 55.611 -19.767 1.00 29.56 846 A 1 ATOM 6325 C CB . ALA A 0 846 . 25.924 54.710 -22.212 1.00 29.56 846 A 1 ATOM 6326 O O . ALA A 0 846 . 25.949 56.684 -19.294 1.00 29.56 846 A 1 ATOM 6327 N N . ARG A 0 847 . 27.450 55.080 -19.306 1.00 32.36 847 A 1 ATOM 6328 C CA . ARG A 0 847 . 28.395 54.038 -19.812 1.00 32.36 847 A 1 ATOM 6329 C C . ARG A 0 847 . 29.038 53.129 -18.714 1.00 32.36 847 A 1 ATOM 6330 C CB . ARG A 0 847 . 29.558 54.776 -20.532 1.00 32.36 847 A 1 ATOM 6331 O O . ARG A 0 847 . 28.813 53.305 -17.526 1.00 32.36 847 A 1 ATOM 6332 C CG . ARG A 0 847 . 29.246 55.363 -21.915 1.00 32.36 847 A 1 ATOM 6333 C CD . ARG A 0 847 . 30.509 56.011 -22.501 1.00 32.36 847 A 1 ATOM 6334 N NE . ARG A 0 847 . 30.355 56.324 -23.937 1.00 32.36 847 A 1 ATOM 6335 N NH1 . ARG A 0 847 . 32.592 56.467 -24.465 1.00 32.36 847 A 1 ATOM 6336 N NH2 . ARG A 0 847 . 31.068 56.724 -26.068 1.00 32.36 847 A 1 ATOM 6337 C CZ . ARG A 0 847 . 31.335 56.502 -24.811 1.00 32.36 847 A 1 ATOM 6338 N N . ARG A 0 848 . 29.857 52.165 -19.192 1.00 30.18 848 A 1 ATOM 6339 C CA . ARG A 0 848 . 30.904 51.303 -18.549 1.00 30.18 848 A 1 ATOM 6340 C C . ARG A 0 848 . 32.016 52.148 -17.835 1.00 30.18 848 A 1 ATOM 6341 C CB . ARG A 0 848 . 31.477 50.444 -19.703 1.00 30.18 848 A 1 ATOM 6342 O O . ARG A 0 848 . 31.970 53.361 -18.001 1.00 30.18 848 A 1 ATOM 6343 C CG . ARG A 0 848 . 30.465 49.545 -20.446 1.00 30.18 848 A 1 ATOM 6344 C CD . ARG A 0 848 . 31.119 48.949 -21.705 1.00 30.18 848 A 1 ATOM 6345 N NE . ARG A 0 848 . 30.215 48.036 -22.436 1.00 30.18 848 A 1 ATOM 6346 N NH1 . ARG A 0 848 . 31.497 47.768 -24.333 1.00 30.18 848 A 1 ATOM 6347 N NH2 . ARG A 0 848 . 29.581 46.656 -24.141 1.00 30.18 848 A 1 ATOM 6348 C CZ . ARG A 0 848 . 30.435 47.496 -23.627 1.00 30.18 848 A 1 ATOM 6349 N N . LEU A 0 849 . 33.042 51.663 -17.096 1.00 30.91 849 A 1 ATOM 6350 C CA . LEU A 0 849 . 33.938 50.465 -17.168 1.00 30.91 849 A 1 ATOM 6351 C C . LEU A 0 849 . 34.333 49.887 -15.759 1.00 30.91 849 A 1 ATOM 6352 C CB . LEU A 0 849 . 35.238 50.886 -17.904 1.00 30.91 849 A 1 ATOM 6353 O O . LEU A 0 849 . 34.145 50.594 -14.779 1.00 30.91 849 A 1 ATOM 6354 C CG . LEU A 0 849 . 35.232 50.895 -19.448 1.00 30.91 849 A 1 ATOM 6355 C CD1 . LEU A 0 849 . 34.716 52.195 -20.075 1.00 30.91 849 A 1 ATOM 6356 C CD2 . LEU A 0 849 . 36.659 50.730 -19.972 1.00 30.91 849 A 1 ATOM 6357 N N . ILE A 0 850 . 34.641 48.580 -15.549 1.00 31.35 850 A 1 ATOM 6358 C CA . ILE A 0 850 . 35.936 47.792 -15.624 1.00 31.35 850 A 1 ATOM 6359 C C . ILE A 0 850 . 37.098 48.404 -14.780 1.00 31.35 850 A 1 ATOM 6360 C CB . ILE A 0 850 . 36.386 47.414 -17.070 1.00 31.35 850 A 1 ATOM 6361 O O . ILE A 0 850 . 37.392 49.568 -15.014 1.00 31.35 850 A 1 ATOM 6362 C CG1 . ILE A 0 850 . 35.238 47.175 -18.081 1.00 31.35 850 A 1 ATOM 6363 C CG2 . ILE A 0 850 . 37.220 46.122 -17.025 1.00 31.35 850 A 1 ATOM 6364 C CD1 . ILE A 0 850 . 35.687 46.871 -19.519 1.00 31.35 850 A 1 ATOM 6365 N N . THR A 0 851 . 37.695 47.779 -13.733 1.00 30.64 851 A 1 ATOM 6366 C CA . THR A 0 851 . 38.778 46.723 -13.660 1.00 30.64 851 A 1 ATOM 6367 C C . THR A 0 851 . 38.960 46.192 -12.199 1.00 30.64 851 A 1 ATOM 6368 C CB . THR A 0 851 . 40.140 47.327 -14.087 1.00 30.64 851 A 1 ATOM 6369 O O . THR A 0 851 . 38.615 46.925 -11.280 1.00 30.64 851 A 1 ATOM 6370 C CG2 . THR A 0 851 . 40.425 47.139 -15.576 1.00 30.64 851 A 1 ATOM 6371 O OG1 . THR A 0 851 . 40.232 48.707 -13.834 1.00 30.64 851 A 1 ATOM 6372 N N . ASN A 0 852 . 39.296 44.920 -11.873 1.00 31.06 852 A 1 ATOM 6373 C CA . ASN A 0 852 . 40.594 44.167 -11.884 1.00 31.06 852 A 1 ATOM 6374 C C . ASN A 0 852 . 41.670 44.698 -10.883 1.00 31.06 852 A 1 ATOM 6375 C CB . ASN A 0 852 . 41.172 44.006 -13.314 1.00 31.06 852 A 1 ATOM 6376 O O . ASN A 0 852 . 41.825 45.913 -10.842 1.00 31.06 852 A 1 ATOM 6377 C CG . ASN A 0 852 . 40.319 43.217 -14.294 1.00 31.06 852 A 1 ATOM 6378 N ND2 . ASN A 0 852 . 40.918 42.308 -15.025 1.00 31.06 852 A 1 ATOM 6379 O OD1 . ASN A 0 852 . 39.128 43.422 -14.454 1.00 31.06 852 A 1 ATOM 6380 N N . THR A 0 853 . 42.507 43.955 -10.111 1.00 33.20 853 A 1 ATOM 6381 C CA . THR A 0 853 . 42.756 42.513 -9.705 1.00 33.20 853 A 1 ATOM 6382 C C . THR A 0 853 . 43.874 42.510 -8.573 1.00 33.20 853 A 1 ATOM 6383 C CB . THR A 0 853 . 43.254 41.667 -10.902 1.00 33.20 853 A 1 ATOM 6384 O O . THR A 0 853 . 44.453 43.579 -8.411 1.00 33.20 853 A 1 ATOM 6385 C CG2 . THR A 0 853 . 42.172 40.963 -11.725 1.00 33.20 853 A 1 ATOM 6386 O OG1 . THR A 0 853 . 44.010 42.436 -11.814 1.00 33.20 853 A 1 ATOM 6387 N N . ASN A 0 854 . 44.362 41.535 -7.744 1.00 32.92 854 A 1 ATOM 6388 C CA . ASN A 0 854 . 44.234 40.071 -7.437 1.00 32.92 854 A 1 ATOM 6389 C C . ASN A 0 854 . 44.712 39.690 -5.975 1.00 32.92 854 A 1 ATOM 6390 C CB . ASN A 0 854 . 45.095 39.265 -8.445 1.00 32.92 854 A 1 ATOM 6391 O O . ASN A 0 854 . 45.273 40.529 -5.281 1.00 32.92 854 A 1 ATOM 6392 C CG . ASN A 0 854 . 44.763 37.781 -8.518 1.00 32.92 854 A 1 ATOM 6393 N ND2 . ASN A 0 854 . 45.571 37.004 -9.197 1.00 32.92 854 A 1 ATOM 6394 O OD1 . ASN A 0 854 . 43.805 37.290 -7.937 1.00 32.92 854 A 1 ATOM 6395 N N . ASN A 0 855 . 44.569 38.409 -5.556 1.00 33.38 855 A 1 ATOM 6396 C CA . ASN A 0 855 . 45.280 37.635 -4.490 1.00 33.38 855 A 1 ATOM 6397 C C . ASN A 0 855 . 45.051 37.952 -2.969 1.00 33.38 855 A 1 ATOM 6398 C CB . ASN A 0 855 . 46.758 37.463 -4.937 1.00 33.38 855 A 1 ATOM 6399 O O . ASN A 0 855 . 44.035 38.550 -2.618 1.00 33.38 855 A 1 ATOM 6400 C CG . ASN A 0 855 . 46.966 36.322 -5.927 1.00 33.38 855 A 1 ATOM 6401 N ND2 . ASN A 0 855 . 48.181 36.099 -6.364 1.00 33.38 855 A 1 ATOM 6402 O OD1 . ASN A 0 855 . 46.066 35.593 -6.306 1.00 33.38 855 A 1 ATOM 6403 N N . ASN A 0 856 . 45.899 37.453 -2.031 1.00 32.95 856 A 1 ATOM 6404 C CA . ASN A 0 856 . 45.778 36.137 -1.327 1.00 32.95 856 A 1 ATOM 6405 C C . ASN A 0 856 . 46.682 35.979 -0.047 1.00 32.95 856 A 1 ATOM 6406 C CB . ASN A 0 856 . 46.105 34.993 -2.321 1.00 32.95 856 A 1 ATOM 6407 O O . ASN A 0 856 . 47.485 36.863 0.230 1.00 32.95 856 A 1 ATOM 6408 C CG . ASN A 0 856 . 44.884 34.418 -3.012 1.00 32.95 856 A 1 ATOM 6409 N ND2 . ASN A 0 856 . 45.027 33.270 -3.626 1.00 32.95 856 A 1 ATOM 6410 O OD1 . ASN A 0 856 . 43.795 34.976 -2.982 1.00 32.95 856 A 1 ATOM 6411 N N . THR A 0 857 . 46.577 34.820 0.656 1.00 31.40 857 A 1 ATOM 6412 C CA . THR A 0 857 . 47.625 34.080 1.445 1.00 31.40 857 A 1 ATOM 6413 C C . THR A 0 857 . 47.454 33.881 2.984 1.00 31.40 857 A 1 ATOM 6414 C CB . THR A 0 857 . 49.059 34.420 0.995 1.00 31.40 857 A 1 ATOM 6415 O O . THR A 0 857 . 47.092 34.775 3.728 1.00 31.40 857 A 1 ATOM 6416 C CG2 . THR A 0 857 . 50.141 33.594 1.674 1.00 31.40 857 A 1 ATOM 6417 O OG1 . THR A 0 857 . 49.170 34.093 -0.373 1.00 31.40 857 A 1 ATOM 6418 N N . SER A 0 858 . 47.707 32.645 3.448 1.00 29.59 858 A 1 ATOM 6419 C CA . SER A 0 858 . 47.168 31.867 4.599 1.00 29.59 858 A 1 ATOM 6420 C C . SER A 0 858 . 47.840 31.915 6.001 1.00 29.59 858 A 1 ATOM 6421 C CB . SER A 0 858 . 47.210 30.368 4.185 1.00 29.59 858 A 1 ATOM 6422 O O . SER A 0 858 . 49.036 32.159 6.124 1.00 29.59 858 A 1 ATOM 6423 O OG . SER A 0 858 . 48.150 30.079 3.155 1.00 29.59 858 A 1 ATOM 6424 N N . SER A 0 859 . 47.087 31.368 6.983 1.00 30.11 859 A 1 ATOM 6425 C CA . SER A 0 859 . 47.484 30.469 8.115 1.00 30.11 859 A 1 ATOM 6426 C C . SER A 0 859 . 48.141 31.006 9.409 1.00 30.11 859 A 1 ATOM 6427 C CB . SER A 0 859 . 48.244 29.227 7.617 1.00 30.11 859 A 1 ATOM 6428 O O . SER A 0 859 . 48.925 31.943 9.377 1.00 30.11 859 A 1 ATOM 6429 O OG . SER A 0 859 . 49.435 29.565 6.941 1.00 30.11 859 A 1 ATOM 6430 N N . GLY A 0 860 . 47.850 30.316 10.533 1.00 28.44 860 A 1 ATOM 6431 C CA . GLY A 0 860 . 48.340 30.560 11.912 1.00 28.44 860 A 1 ATOM 6432 C C . GLY A 0 860 . 47.202 31.017 12.848 1.00 28.44 860 A 1 ATOM 6433 O O . GLY A 0 860 . 46.720 32.128 12.693 1.00 28.44 860 A 1 ATOM 6434 N N . PHE A 0 861 . 46.566 30.187 13.688 1.00 27.92 861 A 1 ATOM 6435 C CA . PHE A 0 861 . 47.042 29.541 14.933 1.00 27.92 861 A 1 ATOM 6436 C C . PHE A 0 861 . 47.689 30.493 15.959 1.00 27.92 861 A 1 ATOM 6437 C CB . PHE A 0 861 . 47.940 28.306 14.713 1.00 27.92 861 A 1 ATOM 6438 O O . PHE A 0 861 . 48.888 30.740 15.872 1.00 27.92 861 A 1 ATOM 6439 C CG . PHE A 0 861 . 47.259 27.058 14.187 1.00 27.92 861 A 1 ATOM 6440 C CD1 . PHE A 0 861 . 46.415 26.311 15.034 1.00 27.92 861 A 1 ATOM 6441 C CD2 . PHE A 0 861 . 47.533 26.591 12.888 1.00 27.92 861 A 1 ATOM 6442 C CE1 . PHE A 0 861 . 45.837 25.113 14.578 1.00 27.92 861 A 1 ATOM 6443 C CE2 . PHE A 0 861 . 46.958 25.390 12.434 1.00 27.92 861 A 1 ATOM 6444 C CZ . PHE A 0 861 . 46.109 24.652 13.278 1.00 27.92 861 A 1 ATOM 6445 N N . ASN A 0 862 . 46.949 30.898 17.006 1.00 29.20 862 A 1 ATOM 6446 C CA . ASN A 0 862 . 47.119 30.308 18.350 1.00 29.20 862 A 1 ATOM 6447 C C . ASN A 0 862 . 46.082 30.784 19.395 1.00 29.20 862 A 1 ATOM 6448 C CB . ASN A 0 862 . 48.566 30.481 18.873 1.00 29.20 862 A 1 ATOM 6449 O O . ASN A 0 862 . 45.267 31.663 19.129 1.00 29.20 862 A 1 ATOM 6450 C CG . ASN A 0 862 . 49.333 29.170 18.793 1.00 29.20 862 A 1 ATOM 6451 N ND2 . ASN A 0 862 . 50.609 29.206 18.503 1.00 29.20 862 A 1 ATOM 6452 O OD1 . ASN A 0 862 . 48.793 28.096 19.005 1.00 29.20 862 A 1 ATOM 6453 N N . ASN A 0 863 . 46.102 30.143 20.570 1.00 28.23 863 A 1 ATOM 6454 C CA . ASN A 0 863 . 45.181 30.359 21.695 1.00 28.23 863 A 1 ATOM 6455 C C . ASN A 0 863 . 45.420 31.691 22.440 1.00 28.23 863 A 1 ATOM 6456 C CB . ASN A 0 863 . 45.347 29.185 22.682 1.00 28.23 863 A 1 ATOM 6457 O O . ASN A 0 863 . 46.562 32.129 22.566 1.00 28.23 863 A 1 ATOM 6458 C CG . ASN A 0 863 . 45.072 27.827 22.063 1.00 28.23 863 A 1 ATOM 6459 N ND2 . ASN A 0 863 . 45.912 26.848 22.306 1.00 28.23 863 A 1 ATOM 6460 O OD1 . ASN A 0 863 . 44.109 27.630 21.347 1.00 28.23 863 A 1 ATOM 6461 N N . GLY A 0 864 . 44.364 32.270 23.031 1.00 29.10 864 A 1 ATOM 6462 C CA . GLY A 0 864 . 44.442 33.469 23.881 1.00 29.10 864 A 1 ATOM 6463 C C . GLY A 0 864 . 43.232 33.612 24.816 1.00 29.10 864 A 1 ATOM 6464 O O . GLY A 0 864 . 42.135 33.934 24.374 1.00 29.10 864 A 1 ATOM 6465 N N . ILE A 0 865 . 43.437 33.333 26.105 1.00 28.04 865 A 1 ATOM 6466 C CA . ILE A 0 865 . 42.437 33.368 27.194 1.00 28.04 865 A 1 ATOM 6467 C C . ILE A 0 865 . 41.955 34.814 27.457 1.00 28.04 865 A 1 ATOM 6468 C CB . ILE A 0 865 . 43.108 32.747 28.450 1.00 28.04 865 A 1 ATOM 6469 O O . ILE A 0 865 . 42.782 35.721 27.446 1.00 28.04 865 A 1 ATOM 6470 C CG1 . ILE A 0 865 . 43.435 31.247 28.228 1.00 28.04 865 A 1 ATOM 6471 C CG2 . ILE A 0 865 . 42.262 32.916 29.725 1.00 28.04 865 A 1 ATOM 6472 C CD1 . ILE A 0 865 . 44.535 30.716 29.158 1.00 28.04 865 A 1 ATOM 6473 N N . GLY A 0 866 . 40.656 35.040 27.734 1.00 30.10 866 A 1 ATOM 6474 C CA . GLY A 0 866 . 40.111 36.412 27.859 1.00 30.10 866 A 1 ATOM 6475 C C . GLY A 0 866 . 38.700 36.611 28.457 1.00 30.10 866 A 1 ATOM 6476 O O . GLY A 0 866 . 37.959 37.440 27.954 1.00 30.10 866 A 1 ATOM 6477 N N . THR A 0 867 . 38.330 35.833 29.482 1.00 29.79 867 A 1 ATOM 6478 C CA . THR A 0 867 . 37.431 36.155 30.635 1.00 29.79 867 A 1 ATOM 6479 C C . THR A 0 867 . 36.388 37.311 30.612 1.00 29.79 867 A 1 ATOM 6480 C CB . THR A 0 867 . 38.330 36.455 31.849 1.00 29.79 867 A 1 ATOM 6481 O O . THR A 0 867 . 36.739 38.447 30.320 1.00 29.79 867 A 1 ATOM 6482 C CG2 . THR A 0 867 . 39.128 35.236 32.312 1.00 29.79 867 A 1 ATOM 6483 O OG1 . THR A 0 867 . 39.252 37.468 31.525 1.00 29.79 867 A 1 ATOM 6484 N N . ILE A 0 868 . 35.213 37.048 31.235 1.00 29.60 868 A 1 ATOM 6485 C CA . ILE A 0 868 . 34.196 38.002 31.787 1.00 29.60 868 A 1 ATOM 6486 C C . ILE A 0 868 . 33.307 38.676 30.709 1.00 29.60 868 A 1 ATOM 6487 C CB . ILE A 0 868 . 34.875 39.009 32.762 1.00 29.60 868 A 1 ATOM 6488 O O . ILE A 0 868 . 33.797 39.394 29.853 1.00 29.60 868 A 1 ATOM 6489 C CG1 . ILE A 0 868 . 35.624 38.313 33.929 1.00 29.60 868 A 1 ATOM 6490 C CG2 . ILE A 0 868 . 33.887 40.007 33.383 1.00 29.60 868 A 1 ATOM 6491 C CD1 . ILE A 0 868 . 36.892 39.075 34.338 1.00 29.60 868 A 1 ATOM 6492 N N . LEU A 0 869 . 31.977 38.493 30.673 1.00 33.39 869 A 1 ATOM 6493 C CA . LEU A 0 869 . 31.003 38.759 31.751 1.00 33.39 869 A 1 ATOM 6494 C C . LEU A 0 869 . 29.740 37.867 31.633 1.00 33.39 869 A 1 ATOM 6495 C CB . LEU A 0 869 . 30.637 40.266 31.656 1.00 33.39 869 A 1 ATOM 6496 O O . LEU A 0 869 . 29.435 37.328 30.572 1.00 33.39 869 A 1 ATOM 6497 C CG . LEU A 0 869 . 30.463 41.020 32.994 1.00 33.39 869 A 1 ATOM 6498 C CD1 . LEU A 0 869 . 30.916 42.475 32.835 1.00 33.39 869 A 1 ATOM 6499 C CD2 . LEU A 0 869 . 29.017 41.061 33.488 1.00 33.39 869 A 1 ATOM 6500 N N . GLU A 0 870 . 29.010 37.706 32.734 1.00 27.85 870 A 1 ATOM 6501 C CA . GLU A 0 870 . 27.905 36.753 32.910 1.00 27.85 870 A 1 ATOM 6502 C C . GLU A 0 870 . 26.516 37.350 32.594 1.00 27.85 870 A 1 ATOM 6503 C CB . GLU A 0 870 . 28.002 36.272 34.367 1.00 27.85 870 A 1 ATOM 6504 O O . GLU A 0 870 . 26.144 38.389 33.134 1.00 27.85 870 A 1 ATOM 6505 C CG . GLU A 0 870 . 26.972 35.216 34.783 1.00 27.85 870 A 1 ATOM 6506 C CD . GLU A 0 870 . 27.225 34.698 36.211 1.00 27.85 870 A 1 ATOM 6507 O OE1 . GLU A 0 870 . 26.728 33.587 36.499 1.00 27.85 870 A 1 ATOM 6508 O OE2 . GLU A 0 870 . 27.904 35.403 36.992 1.00 27.85 870 A 1 ATOM 6509 N N . THR A 0 871 . 25.717 36.690 31.743 1.00 34.67 871 A 1 ATOM 6510 C CA . THR A 0 871 . 24.256 36.913 31.636 1.00 34.67 871 A 1 ATOM 6511 C C . THR A 0 871 . 23.535 35.708 31.014 1.00 34.67 871 A 1 ATOM 6512 C CB . THR A 0 871 . 23.852 38.185 30.846 1.00 34.67 871 A 1 ATOM 6513 O O . THR A 0 871 . 23.739 35.351 29.857 1.00 34.67 871 A 1 ATOM 6514 C CG2 . THR A 0 871 . 23.238 39.251 31.754 1.00 34.67 871 A 1 ATOM 6515 O OG1 . THR A 0 871 . 24.938 38.800 30.200 1.00 34.67 871 A 1 ATOM 6516 N N . THR A 0 872 . 22.639 35.097 31.789 1.00 32.98 872 A 1 ATOM 6517 C CA . THR A 0 872 . 21.524 34.252 31.308 1.00 32.98 872 A 1 ATOM 6518 C C . THR A 0 872 . 20.371 35.178 30.820 1.00 32.98 872 A 1 ATOM 6519 C CB . THR A 0 872 . 21.131 33.309 32.469 1.00 32.98 872 A 1 ATOM 6520 O O . THR A 0 872 . 20.510 36.388 31.028 1.00 32.98 872 A 1 ATOM 6521 C CG2 . THR A 0 872 . 22.262 32.369 32.887 1.00 32.98 872 A 1 ATOM 6522 O OG1 . THR A 0 872 . 20.756 34.039 33.609 1.00 32.98 872 A 1 ATOM 6523 N N . PRO A 0 873 . 19.228 34.730 30.218 1.00 38.34 873 A 1 ATOM 6524 C CA . PRO A 0 873 . 18.636 33.380 30.268 1.00 38.34 873 A 1 ATOM 6525 C C . PRO A 0 873 . 17.862 32.876 29.005 1.00 38.34 873 A 1 ATOM 6526 C CB . PRO A 0 873 . 17.654 33.558 31.455 1.00 38.34 873 A 1 ATOM 6527 O O . PRO A 0 873 . 17.838 33.498 27.949 1.00 38.34 873 A 1 ATOM 6528 C CG . PRO A 0 873 . 17.283 35.052 31.449 1.00 38.34 873 A 1 ATOM 6529 C CD . PRO A 0 873 . 18.063 35.607 30.263 1.00 38.34 873 A 1 ATOM 6530 N N . PHE A 0 874 . 17.153 31.752 29.208 1.00 32.12 874 A 1 ATOM 6531 C CA . PHE A 0 874 . 16.003 31.182 28.468 1.00 32.12 874 A 1 ATOM 6532 C C . PHE A 0 874 . 16.208 30.253 27.245 1.00 32.12 874 A 1 ATOM 6533 C CB . PHE A 0 874 . 14.889 32.211 28.210 1.00 32.12 874 A 1 ATOM 6534 O O . PHE A 0 874 . 16.504 30.712 26.143 1.00 32.12 874 A 1 ATOM 6535 C CG . PHE A 0 874 . 14.152 32.608 29.470 1.00 32.12 874 A 1 ATOM 6536 C CD1 . PHE A 0 874 . 13.358 31.657 30.141 1.00 32.12 874 A 1 ATOM 6537 C CD2 . PHE A 0 874 . 14.284 33.904 29.995 1.00 32.12 874 A 1 ATOM 6538 C CE1 . PHE A 0 874 . 12.734 31.989 31.355 1.00 32.12 874 A 1 ATOM 6539 C CE2 . PHE A 0 874 . 13.654 34.238 31.207 1.00 32.12 874 A 1 ATOM 6540 C CZ . PHE A 0 874 . 12.890 33.277 31.893 1.00 32.12 874 A 1 ATOM 6541 N N . PRO A 0 875 . 15.856 28.951 27.375 1.00 33.90 875 A 1 ATOM 6542 C CA . PRO A 0 875 . 15.566 28.076 26.241 1.00 33.90 875 A 1 ATOM 6543 C C . PRO A 0 875 . 14.115 28.261 25.762 1.00 33.90 875 A 1 ATOM 6544 C CB . PRO A 0 875 . 15.801 26.660 26.772 1.00 33.90 875 A 1 ATOM 6545 O O . PRO A 0 875 . 13.177 28.258 26.563 1.00 33.90 875 A 1 ATOM 6546 C CG . PRO A 0 875 . 15.360 26.754 28.233 1.00 33.90 875 A 1 ATOM 6547 C CD . PRO A 0 875 . 15.679 28.200 28.619 1.00 33.90 875 A 1 ATOM 6548 N N . ARG A 0 876 . 13.888 28.357 24.444 1.00 31.67 876 A 1 ATOM 6549 C CA . ARG A 0 876 . 12.531 28.512 23.889 1.00 31.67 876 A 1 ATOM 6550 C C . ARG A 0 876 . 11.823 27.172 23.669 1.00 31.67 876 A 1 ATOM 6551 C CB . ARG A 0 876 . 12.520 29.448 22.669 1.00 31.67 876 A 1 ATOM 6552 O O . ARG A 0 876 . 11.598 26.745 22.539 1.00 31.67 876 A 1 ATOM 6553 C CG . ARG A 0 876 . 11.126 30.084 22.523 1.00 31.67 876 A 1 ATOM 6554 C CD . ARG A 0 876 . 11.078 31.076 21.356 1.00 31.67 876 A 1 ATOM 6555 N NE . ARG A 0 876 . 9.991 32.060 21.533 1.00 31.67 876 A 1 ATOM 6556 N NH1 . ARG A 0 876 . 10.446 33.351 19.689 1.00 31.67 876 A 1 ATOM 6557 N NH2 . ARG A 0 876 . 8.897 34.023 21.145 1.00 31.67 876 A 1 ATOM 6558 C CZ . ARG A 0 876 . 9.781 33.133 20.790 1.00 31.67 876 A 1 ATOM 6559 N N . LEU A 0 877 . 11.417 26.546 24.772 1.00 31.28 877 A 1 ATOM 6560 C CA . LEU A 0 877 . 10.323 25.572 24.758 1.00 31.28 877 A 1 ATOM 6561 C C . LEU A 0 877 . 9.058 26.233 24.176 1.00 31.28 877 A 1 ATOM 6562 C CB . LEU A 0 877 . 10.053 25.075 26.193 1.00 31.28 877 A 1 ATOM 6563 O O . LEU A 0 877 . 8.796 27.411 24.424 1.00 31.28 877 A 1 ATOM 6564 C CG . LEU A 0 877 . 11.178 24.222 26.810 1.00 31.28 877 A 1 ATOM 6565 C CD1 . LEU A 0 877 . 10.937 24.050 28.309 1.00 31.28 877 A 1 ATOM 6566 C CD2 . LEU A 0 877 . 11.246 22.831 26.175 1.00 31.28 877 A 1 ATOM 6567 N N . THR A 0 878 . 8.246 25.472 23.442 1.00 38.18 878 A 1 ATOM 6568 C CA . THR A 0 878 . 6.852 25.843 23.141 1.00 38.18 878 A 1 ATOM 6569 C C . THR A 0 878 . 5.931 24.669 23.489 1.00 38.18 878 A 1 ATOM 6570 C CB . THR A 0 878 . 6.637 26.352 21.706 1.00 38.18 878 A 1 ATOM 6571 O O . THR A 0 878 . 6.370 23.522 23.385 1.00 38.18 878 A 1 ATOM 6572 C CG2 . THR A 0 878 . 7.233 27.744 21.502 1.00 38.18 878 A 1 ATOM 6573 O OG1 . THR A 0 878 . 7.232 25.511 20.753 1.00 38.18 878 A 1 ATOM 6574 N N . PRO A 0 879 . 4.728 24.921 24.039 1.00 33.65 879 A 1 ATOM 6575 C CA . PRO A 0 879 . 4.264 24.080 25.145 1.00 33.65 879 A 1 ATOM 6576 C C . PRO A 0 879 . 3.220 23.033 24.750 1.00 33.65 879 A 1 ATOM 6577 C CB . PRO A 0 879 . 3.696 25.052 26.198 1.00 33.65 879 A 1 ATOM 6578 O O . PRO A 0 879 . 2.378 23.269 23.883 1.00 33.65 879 A 1 ATOM 6579 C CG . PRO A 0 879 . 4.015 26.452 25.669 1.00 33.65 879 A 1 ATOM 6580 C CD . PRO A 0 879 . 4.063 26.209 24.167 1.00 33.65 879 A 1 ATOM 6581 N N . GLU A 0 880 . 3.170 21.934 25.507 1.00 30.28 880 A 1 ATOM 6582 C CA . GLU A 0 880 . 1.903 21.226 25.707 1.00 30.28 880 A 1 ATOM 6583 C C . GLU A 0 880 . 0.872 22.166 26.353 1.00 30.28 880 A 1 ATOM 6584 C CB . GLU A 0 880 . 2.056 20.037 26.667 1.00 30.28 880 A 1 ATOM 6585 O O . GLU A 0 880 . 1.206 22.941 27.252 1.00 30.28 880 A 1 ATOM 6586 C CG . GLU A 0 880 . 2.849 18.835 26.146 1.00 30.28 880 A 1 ATOM 6587 C CD . GLU A 0 880 . 2.530 17.616 27.028 1.00 30.28 880 A 1 ATOM 6588 O OE1 . GLU A 0 880 . 1.943 16.646 26.494 1.00 30.28 880 A 1 ATOM 6589 O OE2 . GLU A 0 880 . 2.755 17.709 28.254 1.00 30.28 880 A 1 ATOM 6590 N N . ARG A 0 881 . -0.411 22.036 25.990 1.00 30.46 881 A 1 ATOM 6591 C CA . ARG A 0 881 . -1.498 22.555 26.833 1.00 30.46 881 A 1 ATOM 6592 C C . ARG A 0 881 . -2.737 21.660 26.817 1.00 30.46 881 A 1 ATOM 6593 C CB . ARG A 0 881 . -1.788 24.037 26.510 1.00 30.46 881 A 1 ATOM 6594 O O . ARG A 0 881 . -3.655 21.836 26.021 1.00 30.46 881 A 1 ATOM 6595 C CG . ARG A 0 881 . -2.321 24.756 27.763 1.00 30.46 881 A 1 ATOM 6596 C CD . ARG A 0 881 . -2.475 26.267 27.545 1.00 30.46 881 A 1 ATOM 6597 N NE . ARG A 0 881 . -2.559 27.010 28.822 1.00 30.46 881 A 1 ATOM 6598 N NH1 . ARG A 0 881 . -4.792 26.702 29.292 1.00 30.46 881 A 1 ATOM 6599 N NH2 . ARG A 0 881 . -3.547 27.971 30.635 1.00 30.46 881 A 1 ATOM 6600 C CZ . ARG A 0 881 . -3.630 27.224 29.570 1.00 30.46 881 A 1 ATOM 6601 N N . ARG A 0 882 . -2.772 20.712 27.758 1.00 28.26 882 A 1 ATOM 6602 C CA . ARG A 0 882 . -4.030 20.185 28.322 1.00 28.26 882 A 1 ATOM 6603 C C . ARG A 0 882 . -4.678 21.260 29.228 1.00 28.26 882 A 1 ATOM 6604 C CB . ARG A 0 882 . -3.721 18.897 29.121 1.00 28.26 882 A 1 ATOM 6605 O O . ARG A 0 882 . -4.088 22.315 29.445 1.00 28.26 882 A 1 ATOM 6606 C CG . ARG A 0 882 . -3.209 17.691 28.314 1.00 28.26 882 A 1 ATOM 6607 C CD . ARG A 0 882 . -3.060 16.495 29.272 1.00 28.26 882 A 1 ATOM 6608 N NE . ARG A 0 882 . -2.601 15.266 28.596 1.00 28.26 882 A 1 ATOM 6609 N NH1 . ARG A 0 882 . -3.299 13.762 30.199 1.00 28.26 882 A 1 ATOM 6610 N NH2 . ARG A 0 882 . -2.240 13.024 28.385 1.00 28.26 882 A 1 ATOM 6611 C CZ . ARG A 0 882 . -2.720 14.030 29.059 1.00 28.26 882 A 1 ATOM 6612 N N . THR A 0 883 . -5.809 20.921 29.861 1.00 29.90 883 A 1 ATOM 6613 C CA . THR A 0 883 . -6.361 21.526 31.108 1.00 29.90 883 A 1 ATOM 6614 C C . THR A 0 883 . -6.993 22.943 31.046 1.00 29.90 883 A 1 ATOM 6615 C CB . THR A 0 883 . -5.337 21.423 32.273 1.00 29.90 883 A 1 ATOM 6616 O O . THR A 0 883 . -6.467 23.815 30.359 1.00 29.90 883 A 1 ATOM 6617 C CG2 . THR A 0 883 . -4.866 19.987 32.521 1.00 29.90 883 A 1 ATOM 6618 O OG1 . THR A 0 883 . -4.189 22.207 32.083 1.00 29.90 883 A 1 ATOM 6619 N N . ILE A 0 884 . -8.073 23.280 31.787 1.00 27.88 884 A 1 ATOM 6620 C CA . ILE A 0 884 . -9.237 22.521 32.339 1.00 27.88 884 A 1 ATOM 6621 C C . ILE A 0 884 . -10.311 23.528 32.883 1.00 27.88 884 A 1 ATOM 6622 C CB . ILE A 0 884 . -8.790 21.499 33.433 1.00 27.88 884 A 1 ATOM 6623 O O . ILE A 0 884 . -9.944 24.653 33.190 1.00 27.88 884 A 1 ATOM 6624 C CG1 . ILE A 0 884 . -9.220 20.058 33.075 1.00 27.88 884 A 1 ATOM 6625 C CG2 . ILE A 0 884 . -9.172 21.853 34.870 1.00 27.88 884 A 1 ATOM 6626 C CD1 . ILE A 0 884 . -8.519 18.984 33.924 1.00 27.88 884 A 1 ATOM 6627 N N . HIS A 0 885 . -11.582 23.099 33.031 1.00 30.21 885 A 1 ATOM 6628 C CA . HIS A 0 885 . -12.737 23.685 33.785 1.00 30.21 885 A 1 ATOM 6629 C C . HIS A 0 885 . -13.260 25.145 33.587 1.00 30.21 885 A 1 ATOM 6630 C CB . HIS A 0 885 . -12.614 23.380 35.293 1.00 30.21 885 A 1 ATOM 6631 O O . HIS A 0 885 . -12.524 26.117 33.646 1.00 30.21 885 A 1 ATOM 6632 C CG . HIS A 0 885 . -12.745 21.917 35.656 1.00 30.21 885 A 1 ATOM 6633 C CD2 . HIS A 0 885 . -12.063 21.263 36.650 1.00 30.21 885 A 1 ATOM 6634 N ND1 . HIS A 0 885 . -13.549 20.981 35.040 1.00 30.21 885 A 1 ATOM 6635 C CE1 . HIS A 0 885 . -13.323 19.790 35.620 1.00 30.21 885 A 1 ATOM 6636 N NE2 . HIS A 0 885 . -12.411 19.910 36.593 1.00 30.21 885 A 1 ATOM 6637 N N . SER A 0 886 . -14.600 25.225 33.442 1.00 30.15 886 A 1 ATOM 6638 C CA . SER A 0 886 . -15.644 26.036 34.138 1.00 30.15 886 A 1 ATOM 6639 C C . SER A 0 886 . -15.312 27.412 34.777 1.00 30.15 886 A 1 ATOM 6640 C CB . SER A 0 886 . -16.270 25.116 35.198 1.00 30.15 886 A 1 ATOM 6641 O O . SER A 0 886 . -14.289 27.565 35.426 1.00 30.15 886 A 1 ATOM 6642 O OG . SER A 0 886 . -16.473 23.796 34.701 1.00 30.15 886 A 1 ATOM 6643 N N . THR A 0 887 . -16.201 28.426 34.770 1.00 29.96 887 A 1 ATOM 6644 C CA . THR A 0 887 . -17.592 28.412 35.311 1.00 29.96 887 A 1 ATOM 6645 C C . THR A 0 887 . -18.510 29.563 34.810 1.00 29.96 887 A 1 ATOM 6646 C CB . THR A 0 887 . -17.566 28.574 36.854 1.00 29.96 887 A 1 ATOM 6647 O O . THR A 0 887 . -18.019 30.619 34.443 1.00 29.96 887 A 1 ATOM 6648 C CG2 . THR A 0 887 . -17.307 27.281 37.620 1.00 29.96 887 A 1 ATOM 6649 O OG1 . THR A 0 887 . -16.567 29.472 37.272 1.00 29.96 887 A 1 ATOM 6650 N N . ASN A 0 888 . -19.832 29.308 34.861 1.00 29.85 888 A 1 ATOM 6651 C CA . ASN A 0 888 . -21.045 30.163 34.973 1.00 29.85 888 A 1 ATOM 6652 C C . ASN A 0 888 . -21.227 31.568 34.331 1.00 29.85 888 A 1 ATOM 6653 C CB . ASN A 0 888 . -21.504 30.184 36.446 1.00 29.85 888 A 1 ATOM 6654 O O . ASN A 0 888 . -20.345 32.414 34.271 1.00 29.85 888 A 1 ATOM 6655 C CG . ASN A 0 888 . -22.194 28.898 36.871 1.00 29.85 888 A 1 ATOM 6656 N ND2 . ASN A 0 888 . -22.831 28.892 38.017 1.00 29.85 888 A 1 ATOM 6657 O OD1 . ASN A 0 888 . -22.168 27.884 36.192 1.00 29.85 888 A 1 ATOM 6658 N N . SER A 0 889 . -22.497 31.800 33.957 1.00 36.66 889 A 1 ATOM 6659 C CA . SER A 0 889 . -23.124 33.007 33.381 1.00 36.66 889 A 1 ATOM 6660 C C . SER A 0 889 . -23.403 34.141 34.397 1.00 36.66 889 A 1 ATOM 6661 C CB . SER A 0 889 . -24.461 32.590 32.737 1.00 36.66 889 A 1 ATOM 6662 O O . SER A 0 889 . -23.156 33.976 35.593 1.00 36.66 889 A 1 ATOM 6663 O OG . SER A 0 889 . -24.425 31.287 32.176 1.00 36.66 889 A 1 ATOM 6664 N N . PRO A 0 890 . -24.001 35.266 33.947 1.00 36.77 890 A 1 ATOM 6665 C CA . PRO A 0 890 . -25.467 35.385 34.093 1.00 36.77 890 A 1 ATOM 6666 C C . PRO A 0 890 . -26.221 35.780 32.803 1.00 36.77 890 A 1 ATOM 6667 C CB . PRO A 0 890 . -25.670 36.433 35.189 1.00 36.77 890 A 1 ATOM 6668 O O . PRO A 0 890 . -25.624 36.247 31.836 1.00 36.77 890 A 1 ATOM 6669 C CG . PRO A 0 890 . -24.566 37.435 34.877 1.00 36.77 890 A 1 ATOM 6670 C CD . PRO A 0 890 . -23.435 36.563 34.326 1.00 36.77 890 A 1 ATOM 6671 N N . ASN A 0 891 . -27.548 35.599 32.809 1.00 28.48 891 A 1 ATOM 6672 C CA . ASN A 0 891 . -28.461 36.107 31.774 1.00 28.48 891 A 1 ATOM 6673 C C . ASN A 0 891 . -28.553 37.641 31.801 1.00 28.48 891 A 1 ATOM 6674 C CB . ASN A 0 891 . -29.899 35.588 32.011 1.00 28.48 891 A 1 ATOM 6675 O O . ASN A 0 891 . -28.524 38.239 32.876 1.00 28.48 891 A 1 ATOM 6676 C CG . ASN A 0 891 . -30.165 34.133 31.693 1.00 28.48 891 A 1 ATOM 6677 N ND2 . ASN A 0 891 . -31.424 33.771 31.630 1.00 28.48 891 A 1 ATOM 6678 O OD1 . ASN A 0 891 . -29.272 33.318 31.513 1.00 28.48 891 A 1 ATOM 6679 N N . ILE A 0 892 . -28.842 38.235 30.640 1.00 35.43 892 A 1 ATOM 6680 C CA . ILE A 0 892 . -29.793 39.350 30.533 1.00 35.43 892 A 1 ATOM 6681 C C . ILE A 0 892 . -30.712 39.028 29.351 1.00 35.43 892 A 1 ATOM 6682 C CB . ILE A 0 892 . -29.110 40.730 30.371 1.00 35.43 892 A 1 ATOM 6683 O O . ILE A 0 892 . -30.243 38.901 28.219 1.00 35.43 892 A 1 ATOM 6684 C CG1 . ILE A 0 892 . -28.176 41.031 31.567 1.00 35.43 892 A 1 ATOM 6685 C CG2 . ILE A 0 892 . -30.185 41.829 30.234 1.00 35.43 892 A 1 ATOM 6686 C CD1 . ILE A 0 892 . -27.482 42.398 31.530 1.00 35.43 892 A 1 ATOM 6687 N N . ASP A 0 893 . -31.999 38.856 29.629 1.00 25.81 893 A 1 ATOM 6688 C CA . ASP A 0 893 . -33.031 38.598 28.626 1.00 25.81 893 A 1 ATOM 6689 C C . ASP A 0 893 . -33.409 39.882 27.869 1.00 25.81 893 A 1 ATOM 6690 C CB . ASP A 0 893 . -34.256 37.973 29.317 1.00 25.81 893 A 1 ATOM 6691 O O . ASP A 0 893 . -33.291 40.989 28.396 1.00 25.81 893 A 1 ATOM 6692 C CG . ASP A 0 893 . -33.871 36.713 30.102 1.00 25.81 893 A 1 ATOM 6693 O OD1 . ASP A 0 893 . -33.721 35.644 29.471 1.00 25.81 893 A 1 ATOM 6694 O OD2 . ASP A 0 893 . -33.609 36.829 31.323 1.00 25.81 893 A 1 ATOM 6695 N N . PHE A 0 894 . -33.915 39.734 26.643 1.00 34.83 894 A 1 ATOM 6696 C CA . PHE A 0 894 . -34.713 40.769 25.982 1.00 34.83 894 A 1 ATOM 6697 C C . PHE A 0 894 . -35.808 40.114 25.138 1.00 34.83 894 A 1 ATOM 6698 C CB . PHE A 0 894 . -33.841 41.776 25.203 1.00 34.83 894 A 1 ATOM 6699 O O . PHE A 0 894 . -35.662 39.898 23.934 1.00 34.83 894 A 1 ATOM 6700 C CG . PHE A 0 894 . -33.802 43.140 25.870 1.00 34.83 894 A 1 ATOM 6701 C CD1 . PHE A 0 894 . -34.931 43.982 25.811 1.00 34.83 894 A 1 ATOM 6702 C CD2 . PHE A 0 894 . -32.671 43.542 26.604 1.00 34.83 894 A 1 ATOM 6703 C CE1 . PHE A 0 894 . -34.925 45.219 26.482 1.00 34.83 894 A 1 ATOM 6704 C CE2 . PHE A 0 894 . -32.664 44.780 27.272 1.00 34.83 894 A 1 ATOM 6705 C CZ . PHE A 0 894 . -33.791 45.618 27.212 1.00 34.83 894 A 1 ATOM 6706 N N . ASP A 0 895 . -36.918 39.795 25.801 1.00 26.94 895 A 1 ATOM 6707 C CA . ASP A 0 895 . -38.186 39.548 25.126 1.00 26.94 895 A 1 ATOM 6708 C C . ASP A 0 895 . -38.625 40.796 24.349 1.00 26.94 895 A 1 ATOM 6709 C CB . ASP A 0 895 . -39.282 39.197 26.146 1.00 26.94 895 A 1 ATOM 6710 O O . ASP A 0 895 . -38.460 41.931 24.808 1.00 26.94 895 A 1 ATOM 6711 C CG . ASP A 0 895 . -39.104 37.803 26.742 1.00 26.94 895 A 1 ATOM 6712 O OD1 . ASP A 0 895 . -39.058 36.849 25.934 1.00 26.94 895 A 1 ATOM 6713 O OD2 . ASP A 0 895 . -39.027 37.717 27.987 1.00 26.94 895 A 1 ATOM 6714 N N . PHE A 0 896 . -39.284 40.585 23.210 1.00 33.04 896 A 1 ATOM 6715 C CA . PHE A 0 896 . -40.270 41.549 22.731 1.00 33.04 896 A 1 ATOM 6716 C C . PHE A 0 896 . -41.485 40.838 22.143 1.00 33.04 896 A 1 ATOM 6717 C CB . PHE A 0 896 . -39.670 42.639 21.836 1.00 33.04 896 A 1 ATOM 6718 O O . PHE A 0 896 . -41.732 40.807 20.937 1.00 33.04 896 A 1 ATOM 6719 C CG . PHE A 0 896 . -40.452 43.926 22.018 1.00 33.04 896 A 1 ATOM 6720 C CD1 . PHE A 0 896 . -41.591 44.193 21.236 1.00 33.04 896 A 1 ATOM 6721 C CD2 . PHE A 0 896 . -40.112 44.794 23.074 1.00 33.04 896 A 1 ATOM 6722 C CE1 . PHE A 0 896 . -42.372 45.334 21.496 1.00 33.04 896 A 1 ATOM 6723 C CE2 . PHE A 0 896 . -40.893 45.934 23.334 1.00 33.04 896 A 1 ATOM 6724 C CZ . PHE A 0 896 . -42.023 46.205 22.543 1.00 33.04 896 A 1 ATOM 6725 N N . ASP A 0 897 . -42.242 40.244 23.055 1.00 25.91 897 A 1 ATOM 6726 C CA . ASP A 0 897 . -43.583 39.750 22.806 1.00 25.91 897 A 1 ATOM 6727 C C . ASP A 0 897 . -44.496 40.935 22.433 1.00 25.91 897 A 1 ATOM 6728 C CB . ASP A 0 897 . -44.044 39.030 24.092 1.00 25.91 897 A 1 ATOM 6729 O O . ASP A 0 897 . -44.641 41.892 23.196 1.00 25.91 897 A 1 ATOM 6730 C CG . ASP A 0 897 . -44.923 37.802 23.863 1.00 25.91 897 A 1 ATOM 6731 O OD1 . ASP A 0 897 . -45.288 37.540 22.693 1.00 25.91 897 A 1 ATOM 6732 O OD2 . ASP A 0 897 . -45.254 37.149 24.876 1.00 25.91 897 A 1 ATOM 6733 N N . THR A 0 898 . -45.119 40.915 21.254 1.00 33.46 898 A 1 ATOM 6734 C CA . THR A 0 898 . -46.285 41.765 20.951 1.00 33.46 898 A 1 ATOM 6735 C C . THR A 0 898 . -47.158 41.085 19.906 1.00 33.46 898 A 1 ATOM 6736 C CB . THR A 0 898 . -45.926 43.198 20.507 1.00 33.46 898 A 1 ATOM 6737 O O . THR A 0 898 . -46.923 41.168 18.700 1.00 33.46 898 A 1 ATOM 6738 C CG2 . THR A 0 898 . -47.164 44.039 20.164 1.00 33.46 898 A 1 ATOM 6739 O OG1 . THR A 0 898 . -45.321 43.907 21.559 1.00 33.46 898 A 1 ATOM 6740 N N . ASN A 0 899 . -48.231 40.458 20.383 1.00 27.20 899 A 1 ATOM 6741 C CA . ASN A 0 899 . -49.388 40.147 19.554 1.00 27.20 899 A 1 ATOM 6742 C C . ASN A 0 899 . -49.964 41.442 18.964 1.00 27.20 899 A 1 ATOM 6743 C CB . ASN A 0 899 . -50.479 39.494 20.428 1.00 27.20 899 A 1 ATOM 6744 O O . ASN A 0 899 . -50.374 42.315 19.729 1.00 27.20 899 A 1 ATOM 6745 C CG . ASN A 0 899 . -50.203 38.046 20.765 1.00 27.20 899 A 1 ATOM 6746 N ND2 . ASN A 0 899 . -49.757 37.745 21.961 1.00 27.20 899 A 1 ATOM 6747 O OD1 . ASN A 0 899 . -50.408 37.170 19.945 1.00 27.20 899 A 1 ATOM 6748 N N . ASN A 0 900 . -50.155 41.514 17.643 1.00 29.68 900 A 1 ATOM 6749 C CA . ASN A 0 900 . -51.409 42.083 17.151 1.00 29.68 900 A 1 ATOM 6750 C C . ASN A 0 900 . -51.860 41.539 15.787 1.00 29.68 900 A 1 ATOM 6751 C CB . ASN A 0 900 . -51.431 43.628 17.207 1.00 29.68 900 A 1 ATOM 6752 O O . ASN A 0 900 . -51.126 40.876 15.059 1.00 29.68 900 A 1 ATOM 6753 C CG . ASN A 0 900 . -52.785 44.146 17.684 1.00 29.68 900 A 1 ATOM 6754 N ND2 . ASN A 0 900 . -52.863 45.384 18.100 1.00 29.68 900 A 1 ATOM 6755 O OD1 . ASN A 0 900 . -53.797 43.457 17.684 1.00 29.68 900 A 1 ATOM 6756 N N . GLN A 0 901 . -53.133 41.795 15.514 1.00 28.92 901 A 1 ATOM 6757 C CA . GLN A 0 901 . -53.960 41.227 14.465 1.00 28.92 901 A 1 ATOM 6758 C C . GLN A 0 901 . -53.834 41.971 13.123 1.00 28.92 901 A 1 ATOM 6759 C CB . GLN A 0 901 . -55.425 41.338 14.936 1.00 28.92 901 A 1 ATOM 6760 O O . GLN A 0 901 . -53.478 43.142 13.076 1.00 28.92 901 A 1 ATOM 6761 C CG . GLN A 0 901 . -55.749 40.750 16.325 1.00 28.92 901 A 1 ATOM 6762 C CD . GLN A 0 901 . -57.120 41.186 16.844 1.00 28.92 901 A 1 ATOM 6763 N NE2 . GLN A 0 901 . -57.520 40.728 18.010 1.00 28.92 901 A 1 ATOM 6764 O OE1 . GLN A 0 901 . -57.862 41.934 16.227 1.00 28.92 901 A 1 ATOM 6765 N N . ASN A 0 902 . -54.348 41.307 12.084 1.00 28.21 902 A 1 ATOM 6766 C CA . ASN A 0 902 . -55.073 41.883 10.943 1.00 28.21 902 A 1 ATOM 6767 C C . ASN A 0 902 . -54.358 42.752 9.878 1.00 28.21 902 A 1 ATOM 6768 C CB . ASN A 0 902 . -56.367 42.565 11.446 1.00 28.21 902 A 1 ATOM 6769 O O . ASN A 0 902 . -53.761 43.791 10.122 1.00 28.21 902 A 1 ATOM 6770 C CG . ASN A 0 902 . -57.440 41.590 11.889 1.00 28.21 902 A 1 ATOM 6771 N ND2 . ASN A 0 902 . -58.303 41.984 12.793 1.00 28.21 902 A 1 ATOM 6772 O OD1 . ASN A 0 902 . -57.519 40.464 11.424 1.00 28.21 902 A 1 ATOM 6773 N N . SER A 0 903 . -54.697 42.384 8.636 1.00 29.12 903 A 1 ATOM 6774 C CA . SER A 0 903 . -55.017 43.260 7.495 1.00 29.12 903 A 1 ATOM 6775 C C . SER A 0 903 . -53.941 44.143 6.830 1.00 29.12 903 A 1 ATOM 6776 C CB . SER A 0 903 . -56.290 44.076 7.776 1.00 29.12 903 A 1 ATOM 6777 O O . SER A 0 903 . -53.707 45.277 7.228 1.00 29.12 903 A 1 ATOM 6778 O OG . SER A 0 903 . -56.153 44.948 8.875 1.00 29.12 903 A 1 ATOM 6779 N N . ASN A 0 904 . -53.586 43.694 5.617 1.00 28.78 904 A 1 ATOM 6780 C CA . ASN A 0 904 . -53.632 44.465 4.358 1.00 28.78 904 A 1 ATOM 6781 C C . ASN A 0 904 . -52.504 45.459 3.995 1.00 28.78 904 A 1 ATOM 6782 C CB . ASN A 0 904 . -55.034 45.102 4.191 1.00 28.78 904 A 1 ATOM 6783 O O . ASN A 0 904 . -51.813 46.024 4.829 1.00 28.78 904 A 1 ATOM 6784 C CG . ASN A 0 904 . -56.180 44.105 4.191 1.00 28.78 904 A 1 ATOM 6785 N ND2 . ASN A 0 904 . -57.399 44.572 4.318 1.00 28.78 904 A 1 ATOM 6786 O OD1 . ASN A 0 904 . -56.006 42.903 4.086 1.00 28.78 904 A 1 ATOM 6787 N N . ASN A 0 905 . -52.437 45.708 2.676 1.00 33.27 905 A 1 ATOM 6788 C CA . ASN A 0 905 . -51.694 46.741 1.934 1.00 33.27 905 A 1 ATOM 6789 C C . ASN A 0 905 . -50.154 46.586 1.928 1.00 33.27 905 A 1 ATOM 6790 C CB . ASN A 0 905 . -52.196 48.131 2.361 1.00 33.27 905 A 1 ATOM 6791 O O . ASN A 0 905 . -49.506 46.757 2.948 1.00 33.27 905 A 1 ATOM 6792 C CG . ASN A 0 905 . -53.709 48.278 2.264 1.00 33.27 905 A 1 ATOM 6793 N ND2 . ASN A 0 905 . -54.283 49.193 3.006 1.00 33.27 905 A 1 ATOM 6794 O OD1 . ASN A 0 905 . -54.402 47.579 1.539 1.00 33.27 905 A 1 ATOM 6795 N N . THR A 0 906 . -49.449 46.192 0.856 1.00 34.67 906 A 1 ATOM 6796 C CA . THR A 0 906 . -49.465 46.510 -0.600 1.00 34.67 906 A 1 ATOM 6797 C C . THR A 0 906 . -48.936 47.894 -1.012 1.00 34.67 906 A 1 ATOM 6798 C CB . THR A 0 906 . -50.737 46.196 -1.421 1.00 34.67 906 A 1 ATOM 6799 O O . THR A 0 906 . -49.685 48.865 -1.001 1.00 34.67 906 A 1 ATOM 6800 C CG2 . THR A 0 906 . -51.338 44.814 -1.183 1.00 34.67 906 A 1 ATOM 6801 O OG1 . THR A 0 906 . -51.743 47.168 -1.284 1.00 34.67 906 A 1 ATOM 6802 N N . VAL A 0 907 . -47.711 47.922 -1.557 1.00 35.75 907 A 1 ATOM 6803 C CA . VAL A 0 907 . -47.229 48.775 -2.675 1.00 35.75 907 A 1 ATOM 6804 C C . VAL A 0 907 . -46.175 47.911 -3.403 1.00 35.75 907 A 1 ATOM 6805 C CB . VAL A 0 907 . -46.611 50.107 -2.172 1.00 35.75 907 A 1 ATOM 6806 O O . VAL A 0 907 . -45.234 47.467 -2.760 1.00 35.75 907 A 1 ATOM 6807 C CG1 . VAL A 0 907 . -46.080 50.959 -3.331 1.00 35.75 907 A 1 ATOM 6808 C CG2 . VAL A 0 907 . -47.608 51.002 -1.422 1.00 35.75 907 A 1 ATOM 6809 N N . ALA A 0 908 . -46.457 47.341 -4.585 1.00 34.86 908 A 1 ATOM 6810 C CA . ALA A 0 908 . -46.171 47.856 -5.944 1.00 34.86 908 A 1 ATOM 6811 C C . ALA A 0 908 . -44.659 48.047 -6.243 1.00 34.86 908 A 1 ATOM 6812 C CB . ALA A 0 908 . -47.049 49.070 -6.274 1.00 34.86 908 A 1 ATOM 6813 O O . ALA A 0 908 . -43.902 48.403 -5.353 1.00 34.86 908 A 1 ATOM 6814 N N . ALA A 0 909 . -44.125 47.835 -7.453 1.00 39.00 909 A 1 ATOM 6815 C CA . ALA A 0 909 . -44.673 47.775 -8.823 1.00 39.00 909 A 1 ATOM 6816 C C . ALA A 0 909 . -43.712 46.954 -9.734 1.00 39.00 909 A 1 ATOM 6817 C CB . ALA A 0 909 . -44.682 49.243 -9.294 1.00 39.00 909 A 1 ATOM 6818 O O . ALA A 0 909 . -42.590 46.717 -9.305 1.00 39.00 909 A 1 ATOM 6819 N N . ARG A 0 910 . -43.949 46.553 -10.999 1.00 34.63 910 A 1 ATOM 6820 C CA . ARG A 0 910 . -45.065 46.312 -11.974 1.00 34.63 910 A 1 ATOM 6821 C C . ARG A 0 910 . -44.379 45.510 -13.143 1.00 34.63 910 A 1 ATOM 6822 C CB . ARG A 0 910 . -45.674 47.638 -12.481 1.00 34.63 910 A 1 ATOM 6823 O O . ARG A 0 910 . -43.155 45.465 -13.163 1.00 34.63 910 A 1 ATOM 6824 C CG . ARG A 0 910 . -46.890 48.176 -11.704 1.00 34.63 910 A 1 ATOM 6825 C CD . ARG A 0 910 . -47.146 49.644 -12.091 1.00 34.63 910 A 1 ATOM 6826 N NE . ARG A 0 910 . -48.225 50.262 -11.288 1.00 34.63 910 A 1 ATOM 6827 N NH1 . ARG A 0 910 . -47.490 52.447 -11.372 1.00 34.63 910 A 1 ATOM 6828 N NH2 . ARG A 0 910 . -49.375 51.963 -10.292 1.00 34.63 910 A 1 ATOM 6829 C CZ . ARG A 0 910 . -48.355 51.548 -10.990 1.00 34.63 910 A 1 ATOM 6830 N N . CYS A 0 911 . -44.998 44.798 -14.096 1.00 36.59 911 A 1 ATOM 6831 C CA . CYS A 0 911 . -46.162 45.068 -14.956 1.00 36.59 911 A 1 ATOM 6832 C C . CYS A 0 911 . -46.821 43.766 -15.495 1.00 36.59 911 A 1 ATOM 6833 C CB . CYS A 0 911 . -45.639 45.802 -16.216 1.00 36.59 911 A 1 ATOM 6834 O O . CYS A 0 911 . -46.111 42.821 -15.804 1.00 36.59 911 A 1 ATOM 6835 S SG . CYS A 0 911 . -45.265 47.560 -15.967 1.00 36.59 911 A 1 ATOM 6836 N N . ILE A 0 912 . -48.154 43.799 -15.687 1.00 36.41 912 A 1 ATOM 6837 C CA . ILE A 0 912 . -48.933 43.303 -16.861 1.00 36.41 912 A 1 ATOM 6838 C C . ILE A 0 912 . -48.523 41.914 -17.438 1.00 36.41 912 A 1 ATOM 6839 C CB . ILE A 0 912 . -48.900 44.403 -17.963 1.00 36.41 912 A 1 ATOM 6840 O O . ILE A 0 912 . -47.527 41.842 -18.143 1.00 36.41 912 A 1 ATOM 6841 C CG1 . ILE A 0 912 . -49.233 45.827 -17.431 1.00 36.41 912 A 1 ATOM 6842 C CG2 . ILE A 0 912 . -49.887 44.048 -19.090 1.00 36.41 912 A 1 ATOM 6843 C CD1 . ILE A 0 912 . -48.870 46.956 -18.406 1.00 36.41 912 A 1 ATOM 6844 N N . ASN A 0 913 . -49.175 40.759 -17.208 1.00 29.53 913 A 1 ATOM 6845 C CA . ASN A 0 913 . -50.590 40.344 -17.021 1.00 29.53 913 A 1 ATOM 6846 C C . ASN A 0 913 . -51.434 40.138 -18.317 1.00 29.53 913 A 1 ATOM 6847 C CB . ASN A 0 913 . -51.337 41.161 -15.940 1.00 29.53 913 A 1 ATOM 6848 O O . ASN A 0 913 . -51.286 40.887 -19.273 1.00 29.53 913 A 1 ATOM 6849 C CG . ASN A 0 913 . -52.555 40.441 -15.374 1.00 29.53 913 A 1 ATOM 6850 N ND2 . ASN A 0 913 . -53.530 41.158 -14.868 1.00 29.53 913 A 1 ATOM 6851 O OD1 . ASN A 0 913 . -52.656 39.227 -15.387 1.00 29.53 913 A 1 ATOM 6852 N N . VAL A 0 914 . -52.407 39.205 -18.241 1.00 31.82 914 A 1 ATOM 6853 C CA . VAL A 0 914 . -53.567 38.920 -19.140 1.00 31.82 914 A 1 ATOM 6854 C C . VAL A 0 914 . -53.423 37.858 -20.264 1.00 31.82 914 A 1 ATOM 6855 C CB . VAL A 0 914 . -54.334 40.186 -19.597 1.00 31.82 914 A 1 ATOM 6856 O O . VAL A 0 914 . -53.232 38.156 -21.435 1.00 31.82 914 A 1 ATOM 6857 C CG1 . VAL A 0 914 . -55.718 39.817 -20.158 1.00 31.82 914 A 1 ATOM 6858 C CG2 . VAL A 0 914 . -54.605 41.159 -18.434 1.00 31.82 914 A 1 ATOM 6859 N N . SER A 0 915 . -53.627 36.597 -19.867 1.00 26.98 915 A 1 ATOM 6860 C CA . SER A 0 915 . -54.703 35.663 -20.293 1.00 26.98 915 A 1 ATOM 6861 C C . SER A 0 915 . -55.240 35.546 -21.748 1.00 26.98 915 A 1 ATOM 6862 C CB . SER A 0 915 . -55.918 35.917 -19.389 1.00 26.98 915 A 1 ATOM 6863 O O . SER A 0 915 . -55.920 36.436 -22.241 1.00 26.98 915 A 1 ATOM 6864 O OG . SER A 0 915 . -55.534 35.924 -18.023 1.00 26.98 915 A 1 ATOM 6865 N N . LEU A 0 916 . -55.198 34.295 -22.254 1.00 27.11 916 A 1 ATOM 6866 C CA . LEU A 0 916 . -56.339 33.480 -22.762 1.00 27.11 916 A 1 ATOM 6867 C C . LEU A 0 916 . -57.149 33.908 -24.022 1.00 27.11 916 A 1 ATOM 6868 C CB . LEU A 0 916 . -57.300 33.266 -21.562 1.00 27.11 916 A 1 ATOM 6869 O O . LEU A 0 916 . -58.070 34.707 -23.893 1.00 27.11 916 A 1 ATOM 6870 C CG . LEU A 0 916 . -58.466 32.279 -21.774 1.00 27.11 916 A 1 ATOM 6871 C CD1 . LEU A 0 916 . -57.976 30.831 -21.745 1.00 27.11 916 A 1 ATOM 6872 C CD2 . LEU A 0 916 . -59.506 32.452 -20.665 1.00 27.11 916 A 1 ATOM 6873 N N . ALA A 0 917 . -56.969 33.196 -25.159 1.00 30.78 917 A 1 ATOM 6874 C CA . ALA A 0 917 . -58.027 32.530 -25.977 1.00 30.78 917 A 1 ATOM 6875 C C . ALA A 0 917 . -57.525 32.024 -27.365 1.00 30.78 917 A 1 ATOM 6876 C CB . ALA A 0 917 . -59.232 33.453 -26.235 1.00 30.78 917 A 1 ATOM 6877 O O . ALA A 0 917 . -56.649 32.647 -27.948 1.00 30.78 917 A 1 ATOM 6878 N N . GLY A 0 918 . -58.154 30.965 -27.919 1.00 29.27 918 A 1 ATOM 6879 C CA . GLY A 0 918 . -58.084 30.522 -29.342 1.00 29.27 918 A 1 ATOM 6880 C C . GLY A 0 918 . -56.762 29.853 -29.797 1.00 29.27 918 A 1 ATOM 6881 O O . GLY A 0 918 . -55.701 30.398 -29.544 1.00 29.27 918 A 1 ATOM 6882 N N . ALA A 0 919 . -56.654 28.648 -30.385 1.00 29.69 919 A 1 ATOM 6883 C CA . ALA A 0 919 . -57.448 27.817 -31.323 1.00 29.69 919 A 1 ATOM 6884 C C . ALA A 0 919 . -57.004 27.933 -32.809 1.00 29.69 919 A 1 ATOM 6885 C CB . ALA A 0 919 . -58.967 27.915 -31.133 1.00 29.69 919 A 1 ATOM 6886 O O . ALA A 0 919 . -56.950 29.027 -33.354 1.00 29.69 919 A 1 ATOM 6887 N N . GLY A 0 920 . -56.736 26.783 -33.461 1.00 29.98 920 A 1 ATOM 6888 C CA . GLY A 0 920 . -56.139 26.658 -34.815 1.00 29.98 920 A 1 ATOM 6889 C C . GLY A 0 920 . -54.601 26.525 -34.756 1.00 29.98 920 A 1 ATOM 6890 O O . GLY A 0 920 . -53.958 27.405 -34.204 1.00 29.98 920 A 1 ATOM 6891 N N . ALA A 0 921 . -53.899 25.455 -35.166 1.00 30.62 921 A 1 ATOM 6892 C CA . ALA A 0 921 . -54.112 24.402 -36.180 1.00 30.62 921 A 1 ATOM 6893 C C . ALA A 0 921 . -53.976 24.935 -37.633 1.00 30.62 921 A 1 ATOM 6894 C CB . ALA A 0 921 . -55.378 23.584 -35.872 1.00 30.62 921 A 1 ATOM 6895 O O . ALA A 0 921 . -54.566 25.961 -37.941 1.00 30.62 921 A 1 ATOM 6896 N N . THR A 0 922 . -53.223 24.331 -38.572 1.00 32.66 922 A 1 ATOM 6897 C CA . THR A 0 922 . -52.682 22.949 -38.692 1.00 32.66 922 A 1 ATOM 6898 C C . THR A 0 922 . -51.374 22.877 -39.521 1.00 32.66 922 A 1 ATOM 6899 C CB . THR A 0 922 . -53.676 22.058 -39.474 1.00 32.66 922 A 1 ATOM 6900 O O . THR A 0 922 . -51.156 23.759 -40.338 1.00 32.66 922 A 1 ATOM 6901 C CG2 . THR A 0 922 . -54.999 21.767 -38.781 1.00 32.66 922 A 1 ATOM 6902 O OG1 . THR A 0 922 . -54.004 22.614 -40.724 1.00 32.66 922 A 1 ATOM 6903 N N . ASN A 0 923 . -50.626 21.758 -39.394 1.00 32.55 923 A 1 ATOM 6904 C CA . ASN A 0 923 . -49.799 21.083 -40.433 1.00 32.55 923 A 1 ATOM 6905 C C . ASN A 0 923 . -48.591 21.829 -41.071 1.00 32.55 923 A 1 ATOM 6906 C CB . ASN A 0 923 . -50.788 20.524 -41.480 1.00 32.55 923 A 1 ATOM 6907 O O . ASN A 0 923 . -48.619 23.031 -41.270 1.00 32.55 923 A 1 ATOM 6908 C CG . ASN A 0 923 . -51.672 19.417 -40.929 1.00 32.55 923 A 1 ATOM 6909 N ND2 . ASN A 0 923 . -52.689 19.026 -41.656 1.00 32.55 923 A 1 ATOM 6910 O OD1 . ASN A 0 923 . -51.480 18.905 -39.836 1.00 32.55 923 A 1 ATOM 6911 N N . SER A 0 924 . -47.482 21.185 -41.477 1.00 35.29 924 A 1 ATOM 6912 C CA . SER A 0 924 . -47.010 19.771 -41.455 1.00 35.29 924 A 1 ATOM 6913 C C . SER A 0 924 . -45.543 19.730 -41.951 1.00 35.29 924 A 1 ATOM 6914 C CB . SER A 0 924 . -47.815 18.909 -42.446 1.00 35.29 924 A 1 ATOM 6915 O O . SER A 0 924 . -45.168 20.618 -42.706 1.00 35.29 924 A 1 ATOM 6916 O OG . SER A 0 924 . -48.095 19.599 -43.649 1.00 35.29 924 A 1 ATOM 6917 N N . SER A 0 925 . -44.664 18.747 -41.697 1.00 34.89 925 A 1 ATOM 6918 C CA . SER A 0 925 . -44.613 17.574 -40.790 1.00 34.89 925 A 1 ATOM 6919 C C . SER A 0 925 . -43.194 16.958 -40.871 1.00 34.89 925 A 1 ATOM 6920 C CB . SER A 0 925 . -45.590 16.471 -41.215 1.00 34.89 925 A 1 ATOM 6921 O O . SER A 0 925 . -42.604 17.014 -41.947 1.00 34.89 925 A 1 ATOM 6922 O OG . SER A 0 925 . -45.457 16.173 -42.590 1.00 34.89 925 A 1 ATOM 6923 N N . GLY A 0 926 . -42.647 16.340 -39.808 1.00 34.57 926 A 1 ATOM 6924 C CA . GLY A 0 926 . -41.186 16.098 -39.718 1.00 34.57 926 A 1 ATOM 6925 C C . GLY A 0 926 . -40.660 14.870 -38.947 1.00 34.57 926 A 1 ATOM 6926 O O . GLY A 0 926 . -39.604 14.974 -38.346 1.00 34.57 926 A 1 ATOM 6927 N N . VAL A 0 927 . -41.355 13.724 -38.983 1.00 35.45 927 A 1 ATOM 6928 C CA . VAL A 0 927 . -40.774 12.353 -38.862 1.00 35.45 927 A 1 ATOM 6929 C C . VAL A 0 927 . -39.903 11.993 -37.616 1.00 35.45 927 A 1 ATOM 6930 C CB . VAL A 0 927 . -40.029 12.010 -40.184 1.00 35.45 927 A 1 ATOM 6931 O O . VAL A 0 927 . -38.702 12.231 -37.587 1.00 35.45 927 A 1 ATOM 6932 C CG1 . VAL A 0 927 . -39.603 10.540 -40.285 1.00 35.45 927 A 1 ATOM 6933 C CG2 . VAL A 0 927 . -40.907 12.264 -41.424 1.00 35.45 927 A 1 ATOM 6934 N N . THR A 0 928 . -40.474 11.173 -36.708 1.00 34.72 928 A 1 ATOM 6935 C CA . THR A 0 928 . -39.819 10.224 -35.743 1.00 34.72 928 A 1 ATOM 6936 C C . THR A 0 928 . -38.981 10.752 -34.553 1.00 34.72 928 A 1 ATOM 6937 C CB . THR A 0 928 . -38.977 9.157 -36.482 1.00 34.72 928 A 1 ATOM 6938 O O . THR A 0 928 . -38.433 11.839 -34.611 1.00 34.72 928 A 1 ATOM 6939 C CG2 . THR A 0 928 . -39.809 8.281 -37.419 1.00 34.72 928 A 1 ATOM 6940 O OG1 . THR A 0 928 . -37.903 9.701 -37.204 1.00 34.72 928 A 1 ATOM 6941 N N . HIS A 0 929 . -38.757 10.011 -33.446 1.00 32.42 929 A 1 ATOM 6942 C CA . HIS A 0 929 . -39.538 8.962 -32.737 1.00 32.42 929 A 1 ATOM 6943 C C . HIS A 0 929 . -38.870 8.626 -31.371 1.00 32.42 929 A 1 ATOM 6944 C CB . HIS A 0 929 . -39.635 7.654 -33.548 1.00 32.42 929 A 1 ATOM 6945 O O . HIS A 0 929 . -37.696 8.280 -31.348 1.00 32.42 929 A 1 ATOM 6946 C CG . HIS A 0 929 . -40.245 6.480 -32.823 1.00 32.42 929 A 1 ATOM 6947 C CD2 . HIS A 0 929 . -41.540 6.043 -32.905 1.00 32.42 929 A 1 ATOM 6948 N ND1 . HIS A 0 929 . -39.558 5.572 -32.052 1.00 32.42 929 A 1 ATOM 6949 C CE1 . HIS A 0 929 . -40.414 4.604 -31.687 1.00 32.42 929 A 1 ATOM 6950 N NE2 . HIS A 0 929 . -41.639 4.858 -32.172 1.00 32.42 929 A 1 ATOM 6951 N N . LEU A 0 930 . -39.640 8.684 -30.271 1.00 28.03 930 A 1 ATOM 6952 C CA . LEU A 0 930 . -39.427 8.153 -28.897 1.00 28.03 930 A 1 ATOM 6953 C C . LEU A 0 930 . -38.001 7.834 -28.370 1.00 28.03 930 A 1 ATOM 6954 C CB . LEU A 0 930 . -40.260 6.861 -28.718 1.00 28.03 930 A 1 ATOM 6955 O O . LEU A 0 930 . -37.341 6.918 -28.858 1.00 28.03 930 A 1 ATOM 6956 C CG . LEU A 0 930 . -41.754 6.914 -29.079 1.00 28.03 930 A 1 ATOM 6957 C CD1 . LEU A 0 930 . -42.400 5.562 -28.776 1.00 28.03 930 A 1 ATOM 6958 C CD2 . LEU A 0 930 . -42.498 7.982 -28.277 1.00 28.03 930 A 1 ATOM 6959 N N . THR A 0 931 . -37.654 8.379 -27.190 1.00 30.43 931 A 1 ATOM 6960 C CA . THR A 0 931 . -37.561 7.655 -25.879 1.00 30.43 931 A 1 ATOM 6961 C C . THR A 0 931 . -36.658 8.429 -24.889 1.00 30.43 931 A 1 ATOM 6962 C CB . THR A 0 931 . -36.999 6.213 -25.942 1.00 30.43 931 A 1 ATOM 6963 O O . THR A 0 931 . -35.522 8.742 -25.242 1.00 30.43 931 A 1 ATOM 6964 C CG2 . THR A 0 931 . -37.040 5.496 -24.589 1.00 30.43 931 A 1 ATOM 6965 O OG1 . THR A 0 931 . -37.790 5.398 -26.769 1.00 30.43 931 A 1 ATOM 6966 N N . PRO A 0 932 . -37.086 8.719 -23.642 1.00 28.46 932 A 1 ATOM 6967 C CA . PRO A 0 932 . -36.239 9.394 -22.655 1.00 28.46 932 A 1 ATOM 6968 C C . PRO A 0 932 . -35.343 8.424 -21.858 1.00 28.46 932 A 1 ATOM 6969 C CB . PRO A 0 932 . -37.224 10.126 -21.738 1.00 28.46 932 A 1 ATOM 6970 O O . PRO A 0 932 . -35.814 7.408 -21.353 1.00 28.46 932 A 1 ATOM 6971 C CG . PRO A 0 932 . -38.437 9.193 -21.719 1.00 28.46 932 A 1 ATOM 6972 C CD . PRO A 0 932 . -38.441 8.576 -23.122 1.00 28.46 932 A 1 ATOM 6973 N N . GLY A 0 933 . -34.075 8.802 -21.642 1.00 28.33 933 A 1 ATOM 6974 C CA . GLY A 0 933 . -33.245 8.271 -20.549 1.00 28.33 933 A 1 ATOM 6975 C C . GLY A 0 933 . -31.902 7.641 -20.940 1.00 28.33 933 A 1 ATOM 6976 O O . GLY A 0 933 . -31.825 6.464 -21.276 1.00 28.33 933 A 1 ATOM 6977 N N . THR A 0 934 . -30.806 8.384 -20.743 1.00 31.47 934 A 1 ATOM 6978 C CA . THR A 0 934 . -29.439 7.829 -20.669 1.00 31.47 934 A 1 ATOM 6979 C C . THR A 0 934 . -28.645 8.504 -19.552 1.00 31.47 934 A 1 ATOM 6980 C CB . THR A 0 934 . -28.655 7.963 -21.988 1.00 31.47 934 A 1 ATOM 6981 O O . THR A 0 934 . -28.264 9.670 -19.667 1.00 31.47 934 A 1 ATOM 6982 C CG2 . THR A 0 934 . -29.189 7.064 -23.100 1.00 31.47 934 A 1 ATOM 6983 O OG1 . THR A 0 934 . -28.669 9.293 -22.447 1.00 31.47 934 A 1 ATOM 6984 N N . GLY A 0 935 . -28.373 7.776 -18.467 1.00 28.49 935 A 1 ATOM 6985 C CA . GLY A 0 935 . -27.488 8.243 -17.396 1.00 28.49 935 A 1 ATOM 6986 C C . GLY A 0 935 . -26.012 8.201 -17.808 1.00 28.49 935 A 1 ATOM 6987 O O . GLY A 0 935 . -25.588 7.308 -18.540 1.00 28.49 935 A 1 ATOM 6988 N N . LEU A 0 936 . -25.203 9.138 -17.304 1.00 31.47 936 A 1 ATOM 6989 C CA . LEU A 0 936 . -23.755 9.190 -17.554 1.00 31.47 936 A 1 ATOM 6990 C C . LEU A 0 936 . -22.982 8.154 -16.712 1.00 31.47 936 A 1 ATOM 6991 C CB . LEU A 0 936 . -23.243 10.640 -17.389 1.00 31.47 936 A 1 ATOM 6992 O O . LEU A 0 936 . -22.171 8.496 -15.854 1.00 31.47 936 A 1 ATOM 6993 C CG . LEU A 0 936 . -23.439 11.505 -18.649 1.00 31.47 936 A 1 ATOM 6994 C CD1 . LEU A 0 936 . -23.268 12.986 -18.308 1.00 31.47 936 A 1 ATOM 6995 C CD2 . LEU A 0 936 . -22.409 11.168 -19.735 1.00 31.47 936 A 1 ATOM 6996 N N . THR A 0 937 . -23.197 6.865 -16.983 1.00 33.91 937 A 1 ATOM 6997 C CA . THR A 0 937 . -22.304 5.799 -16.507 1.00 33.91 937 A 1 ATOM 6998 C C . THR A 0 937 . -21.018 5.808 -17.332 1.00 33.91 937 A 1 ATOM 6999 C CB . THR A 0 937 . -22.960 4.411 -16.571 1.00 33.91 937 A 1 ATOM 7000 O O . THR A 0 937 . -21.002 5.340 -18.474 1.00 33.91 937 A 1 ATOM 7001 C CG2 . THR A 0 937 . -24.120 4.276 -15.587 1.00 33.91 937 A 1 ATOM 7002 O OG1 . THR A 0 937 . -23.459 4.149 -17.860 1.00 33.91 937 A 1 ATOM 7003 N N . PHE A 0 938 . -19.934 6.342 -16.768 1.00 31.54 938 A 1 ATOM 7004 C CA . PHE A 0 938 . -18.622 6.353 -17.416 1.00 31.54 938 A 1 ATOM 7005 C C . PHE A 0 938 . -18.109 4.907 -17.575 1.00 31.54 938 A 1 ATOM 7006 C CB . PHE A 0 938 . -17.684 7.274 -16.614 1.00 31.54 938 A 1 ATOM 7007 O O . PHE A 0 938 . -17.749 4.251 -16.604 1.00 31.54 938 A 1 ATOM 7008 C CG . PHE A 0 938 . -16.435 7.769 -17.330 1.00 31.54 938 A 1 ATOM 7009 C CD1 . PHE A 0 938 . -15.164 7.538 -16.768 1.00 31.54 938 A 1 ATOM 7010 C CD2 . PHE A 0 938 . -16.544 8.564 -18.490 1.00 31.54 938 A 1 ATOM 7011 C CE1 . PHE A 0 938 . -14.017 8.114 -17.345 1.00 31.54 938 A 1 ATOM 7012 C CE2 . PHE A 0 938 . -15.395 9.129 -19.075 1.00 31.54 938 A 1 ATOM 7013 C CZ . PHE A 0 938 . -14.133 8.918 -18.493 1.00 31.54 938 A 1 ATOM 7014 N N . PHE A 0 939 . -18.140 4.418 -18.819 1.00 30.93 939 A 1 ATOM 7015 C CA . PHE A 0 939 . -17.718 3.088 -19.285 1.00 30.93 939 A 1 ATOM 7016 C C . PHE A 0 939 . -18.474 1.849 -18.760 1.00 30.93 939 A 1 ATOM 7017 C CB . PHE A 0 939 . -16.189 2.953 -19.203 1.00 30.93 939 A 1 ATOM 7018 O O . PHE A 0 939 . -17.958 1.046 -17.987 1.00 30.93 939 A 1 ATOM 7019 C CG . PHE A 0 939 . -15.469 4.017 -20.004 1.00 30.93 939 A 1 ATOM 7020 C CD1 . PHE A 0 939 . -15.670 4.101 -21.396 1.00 30.93 939 A 1 ATOM 7021 C CD2 . PHE A 0 939 . -14.633 4.947 -19.361 1.00 30.93 939 A 1 ATOM 7022 C CE1 . PHE A 0 939 . -15.068 5.130 -22.138 1.00 30.93 939 A 1 ATOM 7023 C CE2 . PHE A 0 939 . -14.006 5.956 -20.112 1.00 30.93 939 A 1 ATOM 7024 C CZ . PHE A 0 939 . -14.240 6.062 -21.493 1.00 30.93 939 A 1 ATOM 7025 N N . LYS A 0 940 . -19.641 1.576 -19.366 1.00 30.12 940 A 1 ATOM 7026 C CA . LYS A 0 940 . -20.132 0.195 -19.577 1.00 30.12 940 A 1 ATOM 7027 C C . LYS A 0 940 . -20.774 0.005 -20.964 1.00 30.12 940 A 1 ATOM 7028 C CB . LYS A 0 940 . -21.028 -0.266 -18.405 1.00 30.12 940 A 1 ATOM 7029 O O . LYS A 0 940 . -21.926 -0.397 -21.075 1.00 30.12 940 A 1 ATOM 7030 C CG . LYS A 0 940 . -21.126 -1.806 -18.370 1.00 30.12 940 A 1 ATOM 7031 C CD . LYS A 0 940 . -22.022 -2.325 -17.238 1.00 30.12 940 A 1 ATOM 7032 C CE . LYS A 0 940 . -22.074 -3.860 -17.288 1.00 30.12 940 A 1 ATOM 7033 N NZ . LYS A 0 940 . -22.960 -4.429 -16.238 1.00 30.12 940 A 1 ATOM 7034 N N . ALA A 0 941 . -20.031 0.323 -22.030 1.00 29.45 941 A 1 ATOM 7035 C CA . ALA A 0 941 . -20.527 0.246 -23.411 1.00 29.45 941 A 1 ATOM 7036 C C . ALA A 0 941 . -19.421 -0.035 -24.456 1.00 29.45 941 A 1 ATOM 7037 C CB . ALA A 0 941 . -21.313 1.532 -23.720 1.00 29.45 941 A 1 ATOM 7038 O O . ALA A 0 941 . -19.188 0.777 -25.344 1.00 29.45 941 A 1 ATOM 7039 N N . LEU A 0 942 . -18.727 -1.180 -24.359 1.00 28.89 942 A 1 ATOM 7040 C CA . LEU A 0 942 . -17.887 -1.689 -25.467 1.00 28.89 942 A 1 ATOM 7041 C C . LEU A 0 942 . -17.779 -3.231 -25.555 1.00 28.89 942 A 1 ATOM 7042 C CB . LEU A 0 942 . -16.502 -0.987 -25.470 1.00 28.89 942 A 1 ATOM 7043 O O . LEU A 0 942 . -16.985 -3.753 -26.330 1.00 28.89 942 A 1 ATOM 7044 C CG . LEU A 0 942 . -16.257 -0.100 -26.713 1.00 28.89 942 A 1 ATOM 7045 C CD1 . LEU A 0 942 . -14.894 0.587 -26.597 1.00 28.89 942 A 1 ATOM 7046 C CD2 . LEU A 0 942 . -16.269 -0.879 -28.031 1.00 28.89 942 A 1 ATOM 7047 N N . THR A 0 943 . -18.588 -3.981 -24.796 1.00 29.33 943 A 1 ATOM 7048 C CA . THR A 0 943 . -18.502 -5.452 -24.682 1.00 29.33 943 A 1 ATOM 7049 C C . THR A 0 943 . -19.796 -6.167 -25.098 1.00 29.33 943 A 1 ATOM 7050 C CB . THR A 0 943 . -18.035 -5.878 -23.274 1.00 29.33 943 A 1 ATOM 7051 O O . THR A 0 943 . -20.364 -6.939 -24.330 1.00 29.33 943 A 1 ATOM 7052 C CG2 . THR A 0 943 . -16.573 -5.517 -23.017 1.00 29.33 943 A 1 ATOM 7053 O OG1 . THR A 0 943 . -18.794 -5.234 -22.273 1.00 29.33 943 A 1 ATOM 7054 N N . SER A 0 944 . -20.292 -5.929 -26.323 1.00 31.03 944 A 1 ATOM 7055 C CA . SER A 0 944 . -21.355 -6.752 -26.948 1.00 31.03 944 A 1 ATOM 7056 C C . SER A 0 944 . -21.492 -6.546 -28.466 1.00 31.03 944 A 1 ATOM 7057 C CB . SER A 0 944 . -22.725 -6.497 -26.286 1.00 31.03 944 A 1 ATOM 7058 O O . SER A 0 944 . -22.339 -5.772 -28.901 1.00 31.03 944 A 1 ATOM 7059 O OG . SER A 0 944 . -22.859 -7.311 -25.142 1.00 31.03 944 A 1 ATOM 7060 N N . LYS A 0 945 . -20.674 -7.262 -29.261 1.00 29.53 945 A 1 ATOM 7061 C CA . LYS A 0 945 . -21.000 -7.865 -30.586 1.00 29.53 945 A 1 ATOM 7062 C C . LYS A 0 945 . -19.733 -8.359 -31.312 1.00 29.53 945 A 1 ATOM 7063 C CB . LYS A 0 945 . -21.841 -6.948 -31.520 1.00 29.53 945 A 1 ATOM 7064 O O . LYS A 0 945 . -19.303 -7.779 -32.297 1.00 29.53 945 A 1 ATOM 7065 C CG . LYS A 0 945 . -23.347 -7.265 -31.442 1.00 29.53 945 A 1 ATOM 7066 C CD . LYS A 0 945 . -24.160 -6.293 -32.308 1.00 29.53 945 A 1 ATOM 7067 C CE . LYS A 0 945 . -25.654 -6.639 -32.246 1.00 29.53 945 A 1 ATOM 7068 N NZ . LYS A 0 945 . -26.471 -5.709 -33.068 1.00 29.53 945 A 1 ATOM 7069 N N . ILE A 0 946 . -19.161 -9.468 -30.840 1.00 30.37 946 A 1 ATOM 7070 C CA . ILE A 0 946 . -18.489 -10.473 -31.687 1.00 30.37 946 A 1 ATOM 7071 C C . ILE A 0 946 . -18.455 -11.779 -30.880 1.00 30.37 946 A 1 ATOM 7072 C CB . ILE A 0 946 . -17.140 -9.965 -32.293 1.00 30.37 946 A 1 ATOM 7073 O O . ILE A 0 946 . -17.631 -12.007 -30.001 1.00 30.37 946 A 1 ATOM 7074 C CG1 . ILE A 0 946 . -17.349 -9.704 -33.810 1.00 30.37 946 A 1 ATOM 7075 C CG2 . ILE A 0 946 . -15.922 -10.897 -32.134 1.00 30.37 946 A 1 ATOM 7076 C CD1 . ILE A 0 946 . -16.377 -8.678 -34.406 1.00 30.37 946 A 1 ATOM 7077 N N . GLY A 0 947 . -19.483 -12.595 -31.105 1.00 31.20 947 A 1 ATOM 7078 C CA . GLY A 0 947 . -19.726 -13.839 -30.389 1.00 31.20 947 A 1 ATOM 7079 C C . GLY A 0 947 . -20.125 -14.925 -31.375 1.00 31.20 947 A 1 ATOM 7080 O O . GLY A 0 947 . -21.251 -14.922 -31.850 1.00 31.20 947 A 1 ATOM 7081 N N . ARG A 0 948 . -19.169 -15.813 -31.667 1.00 34.31 948 A 1 ATOM 7082 C CA . ARG A 0 948 . -19.320 -17.179 -32.202 1.00 34.31 948 A 1 ATOM 7083 C C . ARG A 0 948 . -20.477 -17.434 -33.191 1.00 34.31 948 A 1 ATOM 7084 C CB . ARG A 0 948 . -19.458 -18.156 -31.016 1.00 34.31 948 A 1 ATOM 7085 O O . ARG A 0 948 . -21.614 -17.660 -32.789 1.00 34.31 948 A 1 ATOM 7086 C CG . ARG A 0 948 . -18.283 -18.134 -30.025 1.00 34.31 948 A 1 ATOM 7087 C CD . ARG A 0 948 . -18.547 -19.135 -28.893 1.00 34.31 948 A 1 ATOM 7088 N NE . ARG A 0 948 . -17.453 -19.145 -27.902 1.00 34.31 948 A 1 ATOM 7089 N NH1 . ARG A 0 948 . -18.238 -20.887 -26.616 1.00 34.31 948 A 1 ATOM 7090 N NH2 . ARG A 0 948 . -16.310 -19.909 -26.081 1.00 34.31 948 A 1 ATOM 7091 C CZ . ARG A 0 948 . -17.342 -19.975 -26.875 1.00 34.31 948 A 1 ATOM 7092 N N . ARG A 0 949 . -20.124 -17.679 -34.456 1.00 30.52 949 A 1 ATOM 7093 C CA . ARG A 0 949 . -20.744 -18.769 -35.230 1.00 30.52 949 A 1 ATOM 7094 C C . ARG A 0 949 . -19.663 -19.767 -35.635 1.00 30.52 949 A 1 ATOM 7095 C CB . ARG A 0 949 . -21.552 -18.247 -36.433 1.00 30.52 949 A 1 ATOM 7096 O O . ARG A 0 949 . -18.850 -19.474 -36.502 1.00 30.52 949 A 1 ATOM 7097 C CG . ARG A 0 949 . -22.964 -17.807 -36.011 1.00 30.52 949 A 1 ATOM 7098 C CD . ARG A 0 949 . -23.857 -17.527 -37.228 1.00 30.52 949 A 1 ATOM 7099 N NE . ARG A 0 949 . -25.269 -17.347 -36.832 1.00 30.52 949 A 1 ATOM 7100 N NH1 . ARG A 0 949 . -26.196 -17.320 -38.939 1.00 30.52 949 A 1 ATOM 7101 N NH2 . ARG A 0 949 . -27.524 -17.214 -37.156 1.00 30.52 949 A 1 ATOM 7102 C CZ . ARG A 0 949 . -26.317 -17.293 -37.641 1.00 30.52 949 A 1 ATOM 7103 N N . GLY A 0 950 . -19.647 -20.916 -34.960 1.00 32.10 950 A 1 ATOM 7104 C CA . GLY A 0 950 . -19.079 -22.146 -35.517 1.00 32.10 950 A 1 ATOM 7105 C C . GLY A 0 950 . -20.108 -22.809 -36.447 1.00 32.10 950 A 1 ATOM 7106 O O . GLY A 0 950 . -21.291 -22.467 -36.360 1.00 32.10 950 A 1 ATOM 7107 N N . PRO A 0 951 . -19.686 -23.701 -37.354 1.00 35.96 951 A 1 ATOM 7108 C CA . PRO A 0 951 . -20.557 -24.249 -38.390 1.00 35.96 951 A 1 ATOM 7109 C C . PRO A 0 951 . -21.406 -25.425 -37.891 1.00 35.96 951 A 1 ATOM 7110 C CB . PRO A 0 951 . -19.592 -24.702 -39.490 1.00 35.96 951 A 1 ATOM 7111 O O . PRO A 0 951 . -20.974 -26.171 -37.016 1.00 35.96 951 A 1 ATOM 7112 C CG . PRO A 0 951 . -18.367 -25.166 -38.698 1.00 35.96 951 A 1 ATOM 7113 C CD . PRO A 0 951 . -18.321 -24.182 -37.528 1.00 35.96 951 A 1 ATOM 7114 N N . ASN A 0 952 . -22.564 -25.650 -38.523 1.00 34.94 952 A 1 ATOM 7115 C CA . ASN A 0 952 . -23.132 -26.996 -38.617 1.00 34.94 952 A 1 ATOM 7116 C C . ASN A 0 952 . -24.023 -27.168 -39.868 1.00 34.94 952 A 1 ATOM 7117 C CB . ASN A 0 952 . -23.863 -27.377 -37.306 1.00 34.94 952 A 1 ATOM 7118 O O . ASN A 0 952 . -25.115 -26.619 -39.939 1.00 34.94 952 A 1 ATOM 7119 C CG . ASN A 0 952 . -23.671 -28.841 -36.931 1.00 34.94 952 A 1 ATOM 7120 N ND2 . ASN A 0 952 . -24.217 -29.269 -35.819 1.00 34.94 952 A 1 ATOM 7121 O OD1 . ASN A 0 952 . -23.027 -29.623 -37.613 1.00 34.94 952 A 1 ATOM 7122 N N . SER A 0 953 . -23.488 -27.912 -40.838 1.00 35.89 953 A 1 ATOM 7123 C CA . SER A 0 953 . -24.118 -29.019 -41.582 1.00 35.89 953 A 1 ATOM 7124 C C . SER A 0 953 . -25.544 -28.912 -42.168 1.00 35.89 953 A 1 ATOM 7125 C CB . SER A 0 953 . -24.034 -30.268 -40.695 1.00 35.89 953 A 1 ATOM 7126 O O . SER A 0 953 . -26.530 -28.941 -41.440 1.00 35.89 953 A 1 ATOM 7127 O OG . SER A 0 953 . -22.718 -30.397 -40.179 1.00 35.89 953 A 1 ATOM 7128 N N . GLY A 0 954 . -25.620 -29.052 -43.502 1.00 31.45 954 A 1 ATOM 7129 C CA . GLY A 0 954 . -26.781 -29.571 -44.252 1.00 31.45 954 A 1 ATOM 7130 C C . GLY A 0 954 . -27.816 -28.540 -44.743 1.00 31.45 954 A 1 ATOM 7131 O O . GLY A 0 954 . -27.986 -27.494 -44.130 1.00 31.45 954 A 1 ATOM 7132 N N . ALA A 0 955 . -28.550 -28.780 -45.839 1.00 33.33 955 A 1 ATOM 7133 C CA . ALA A 0 955 . -28.395 -29.795 -46.896 1.00 33.33 955 A 1 ATOM 7134 C C . ALA A 0 955 . -29.243 -29.420 -48.141 1.00 33.33 955 A 1 ATOM 7135 C CB . ALA A 0 955 . -28.868 -31.163 -46.372 1.00 33.33 955 A 1 ATOM 7136 O O . ALA A 0 955 . -30.305 -28.841 -47.961 1.00 33.33 955 A 1 ATOM 7137 N N . MET A 0 956 . -28.807 -29.846 -49.344 1.00 32.69 956 A 1 ATOM 7138 C CA . MET A 0 956 . -29.575 -29.984 -50.615 1.00 32.69 956 A 1 ATOM 7139 C C . MET A 0 956 . -30.245 -28.712 -51.216 1.00 32.69 956 A 1 ATOM 7140 C CB . MET A 0 956 . -30.593 -31.138 -50.464 1.00 32.69 956 A 1 ATOM 7141 O O . MET A 0 956 . -30.813 -27.893 -50.512 1.00 32.69 956 A 1 ATOM 7142 C CG . MET A 0 956 . -29.917 -32.486 -50.147 1.00 32.69 956 A 1 ATOM 7143 S SD . MET A 0 956 . -31.000 -33.771 -49.464 1.00 32.69 956 A 1 ATOM 7144 C CE . MET A 0 956 . -31.771 -34.414 -50.972 1.00 32.69 956 A 1 ATOM 7145 N N . GLY A 0 957 . -30.264 -28.492 -52.538 1.00 34.16 957 A 1 ATOM 7146 C CA . GLY A 0 957 . -29.607 -29.196 -53.651 1.00 34.16 957 A 1 ATOM 7147 C C . GLY A 0 957 . -30.159 -28.760 -55.027 1.00 34.16 957 A 1 ATOM 7148 O O . GLY A 0 957 . -31.300 -28.317 -55.095 1.00 34.16 957 A 1 ATOM 7149 N N . ASN A 0 958 . -29.374 -28.966 -56.099 1.00 35.09 958 A 1 ATOM 7150 C CA . ASN A 0 958 . -29.714 -28.800 -57.536 1.00 35.09 958 A 1 ATOM 7151 C C . ASN A 0 958 . -30.112 -27.358 -57.978 1.00 35.09 958 A 1 ATOM 7152 C CB . ASN A 0 958 . -30.712 -29.913 -57.927 1.00 35.09 958 A 1 ATOM 7153 O O . ASN A 0 958 . -30.446 -26.522 -57.151 1.00 35.09 958 A 1 ATOM 7154 C CG . ASN A 0 958 . -30.199 -31.323 -57.654 1.00 35.09 958 A 1 ATOM 7155 N ND2 . ASN A 0 958 . -31.032 -32.321 -57.828 1.00 35.09 958 A 1 ATOM 7156 O OD1 . ASN A 0 958 . -29.055 -31.558 -57.296 1.00 35.09 958 A 1 ATOM 7157 N N . MET A 0 959 . -30.043 -26.938 -59.251 1.00 36.37 959 A 1 ATOM 7158 C CA . MET A 0 959 . -29.820 -27.619 -60.544 1.00 36.37 959 A 1 ATOM 7159 C C . MET A 0 959 . -29.059 -26.622 -61.468 1.00 36.37 959 A 1 ATOM 7160 C CB . MET A 0 959 . -31.230 -27.962 -61.088 1.00 36.37 959 A 1 ATOM 7161 O O . MET A 0 959 . -29.461 -25.471 -61.562 1.00 36.37 959 A 1 ATOM 7162 C CG . MET A 0 959 . -31.343 -29.245 -61.916 1.00 36.37 959 A 1 ATOM 7163 S SD . MET A 0 959 . -33.014 -29.949 -61.921 1.00 36.37 959 A 1 ATOM 7164 C CE . MET A 0 959 . -32.824 -31.216 -63.202 1.00 36.37 959 A 1 ATOM 7165 N N . SER A 0 960 . -27.832 -26.912 -61.922 1.00 34.87 960 A 1 ATOM 7166 C CA . SER A 0 960 . -27.474 -27.472 -63.250 1.00 34.87 960 A 1 ATOM 7167 C C . SER A 0 960 . -27.392 -26.486 -64.438 1.00 34.87 960 A 1 ATOM 7168 C CB . SER A 0 960 . -28.377 -28.630 -63.685 1.00 34.87 960 A 1 ATOM 7169 O O . SER A 0 960 . -28.410 -25.948 -64.841 1.00 34.87 960 A 1 ATOM 7170 O OG . SER A 0 960 . -28.306 -29.707 -62.772 1.00 34.87 960 A 1 ATOM 7171 N N . GLN A 0 961 . -26.214 -26.471 -65.096 1.00 34.39 961 A 1 ATOM 7172 C CA . GLN A 0 961 . -25.988 -26.265 -66.553 1.00 34.39 961 A 1 ATOM 7173 C C . GLN A 0 961 . -26.271 -24.865 -67.177 1.00 34.39 961 A 1 ATOM 7174 C CB . GLN A 0 961 . -26.734 -27.395 -67.306 1.00 34.39 961 A 1 ATOM 7175 O O . GLN A 0 961 . -27.092 -24.117 -66.671 1.00 34.39 961 A 1 ATOM 7176 C CG . GLN A 0 961 . -26.175 -28.803 -67.001 1.00 34.39 961 A 1 ATOM 7177 C CD . GLN A 0 961 . -27.027 -29.937 -67.572 1.00 34.39 961 A 1 ATOM 7178 N NE2 . GLN A 0 961 . -26.728 -31.175 -67.247 1.00 34.39 961 A 1 ATOM 7179 O OE1 . GLN A 0 961 . -27.979 -29.752 -68.303 1.00 34.39 961 A 1 ATOM 7180 N N . ALA A 0 962 . -25.656 -24.441 -68.300 1.00 31.59 962 A 1 ATOM 7181 C CA . ALA A 0 962 . -24.362 -24.779 -68.938 1.00 31.59 962 A 1 ATOM 7182 C C . ALA A 0 962 . -24.035 -23.808 -70.119 1.00 31.59 962 A 1 ATOM 7183 C CB . ALA A 0 962 . -24.389 -26.211 -69.505 1.00 31.59 962 A 1 ATOM 7184 O O . ALA A 0 962 . -24.941 -23.172 -70.640 1.00 31.59 962 A 1 ATOM 7185 N N . LEU A 0 963 . -22.774 -23.841 -70.599 1.00 29.64 963 A 1 ATOM 7186 C CA . LEU A 0 963 . -22.295 -23.545 -71.980 1.00 29.64 963 A 1 ATOM 7187 C C . LEU A 0 963 . -22.307 -22.104 -72.563 1.00 29.64 963 A 1 ATOM 7188 C CB . LEU A 0 963 . -22.968 -24.531 -72.963 1.00 29.64 963 A 1 ATOM 7189 O O . LEU A 0 963 . -23.232 -21.332 -72.361 1.00 29.64 963 A 1 ATOM 7190 C CG . LEU A 0 963 . -22.412 -25.964 -72.885 1.00 29.64 963 A 1 ATOM 7191 C CD1 . LEU A 0 963 . -23.434 -26.972 -73.408 1.00 29.64 963 A 1 ATOM 7192 C CD2 . LEU A 0 963 . -21.127 -26.099 -73.704 1.00 29.64 963 A 1 ATOM 7193 N N . THR A 0 964 . -21.297 -21.845 -73.426 1.00 33.17 964 A 1 ATOM 7194 C CA . THR A 0 964 . -21.120 -20.709 -74.387 1.00 33.17 964 A 1 ATOM 7195 C C . THR A 0 964 . -21.056 -19.284 -73.781 1.00 33.17 964 A 1 ATOM 7196 C CB . THR A 0 964 . -22.104 -20.829 -75.570 1.00 33.17 964 A 1 ATOM 7197 O O . THR A 0 964 . -21.635 -19.028 -72.740 1.00 33.17 964 A 1 ATOM 7198 C CG2 . THR A 0 964 . -21.721 -22.005 -76.477 1.00 33.17 964 A 1 ATOM 7199 O OG1 . THR A 0 964 . -23.424 -21.092 -75.158 1.00 33.17 964 A 1 ATOM 7200 N N . GLY A 0 965 . -20.298 -18.290 -74.276 1.00 30.79 965 A 1 ATOM 7201 C CA . GLY A 0 965 . -19.730 -18.009 -75.610 1.00 30.79 965 A 1 ATOM 7202 C C . GLY A 0 965 . -20.614 -16.971 -76.331 1.00 30.79 965 A 1 ATOM 7203 O O . GLY A 0 965 . -21.807 -17.216 -76.425 1.00 30.79 965 A 1 ATOM 7204 N N . GLY A 0 966 . -20.168 -15.811 -76.839 1.00 31.36 966 A 1 ATOM 7205 C CA . GLY A 0 966 . -18.850 -15.147 -76.921 1.00 31.36 966 A 1 ATOM 7206 C C . GLY A 0 966 . -19.031 -13.695 -77.448 1.00 31.36 966 A 1 ATOM 7207 O O . GLY A 0 966 . -20.137 -13.178 -77.332 1.00 31.36 966 A 1 ATOM 7208 N N . THR A 0 967 . -18.008 -13.081 -78.072 1.00 37.97 967 A 1 ATOM 7209 C CA . THR A 0 967 . -18.002 -11.734 -78.740 1.00 37.97 967 A 1 ATOM 7210 C C . THR A 0 967 . -18.205 -10.508 -77.808 1.00 37.97 967 A 1 ATOM 7211 C CB . THR A 0 967 . -18.923 -11.702 -79.984 1.00 37.97 967 A 1 ATOM 7212 O O . THR A 0 967 . -19.164 -10.468 -77.049 1.00 37.97 967 A 1 ATOM 7213 C CG2 . THR A 0 967 . -18.628 -12.841 -80.966 1.00 37.97 967 A 1 ATOM 7214 O OG1 . THR A 0 967 . -20.287 -11.819 -79.653 1.00 37.97 967 A 1 ATOM 7215 N N . ASP A 0 968 . -17.223 -9.607 -77.612 1.00 34.35 968 A 1 ATOM 7216 C CA . ASP A 0 968 . -16.786 -8.419 -78.412 1.00 34.35 968 A 1 ATOM 7217 C C . ASP A 0 968 . -17.460 -7.100 -77.913 1.00 34.35 968 A 1 ATOM 7218 C CB . ASP A 0 968 . -16.818 -8.647 -79.934 1.00 34.35 968 A 1 ATOM 7219 O O . ASP A 0 968 . -18.458 -7.170 -77.206 1.00 34.35 968 A 1 ATOM 7220 C CG . ASP A 0 968 . -15.820 -9.707 -80.401 1.00 34.35 968 A 1 ATOM 7221 O OD1 . ASP A 0 968 . -14.662 -9.646 -79.933 1.00 34.35 968 A 1 ATOM 7222 O OD2 . ASP A 0 968 . -16.225 -10.568 -81.209 1.00 34.35 968 A 1 ATOM 7223 N N . ILE A 0 969 . -16.974 -5.853 -78.100 1.00 37.11 969 A 1 ATOM 7224 C CA . ILE A 0 969 . -16.138 -5.221 -79.152 1.00 37.11 969 A 1 ATOM 7225 C C . ILE A 0 969 . -15.185 -4.121 -78.578 1.00 37.11 969 A 1 ATOM 7226 C CB . ILE A 0 969 . -17.119 -4.549 -80.173 1.00 37.11 969 A 1 ATOM 7227 O O . ILE A 0 969 . -15.641 -3.248 -77.843 1.00 37.11 969 A 1 ATOM 7228 C CG1 . ILE A 0 969 . -18.008 -5.557 -80.947 1.00 37.11 969 A 1 ATOM 7229 C CG2 . ILE A 0 969 . -16.395 -3.643 -81.189 1.00 37.11 969 A 1 ATOM 7230 C CD1 . ILE A 0 969 . -19.205 -4.942 -81.686 1.00 37.11 969 A 1 ATOM 7231 N N . SER A 0 970 . -13.921 -4.063 -79.058 1.00 38.33 970 A 1 ATOM 7232 C CA . SER A 0 970 . -12.920 -2.939 -79.018 1.00 38.33 970 A 1 ATOM 7233 C C . SER A 0 970 . -12.340 -2.469 -77.653 1.00 38.33 970 A 1 ATOM 7234 C CB . SER A 0 970 . -13.462 -1.744 -79.821 1.00 38.33 970 A 1 ATOM 7235 O O . SER A 0 970 . -13.070 -2.392 -76.674 1.00 38.33 970 A 1 ATOM 7236 O OG . SER A 0 970 . -14.525 -1.095 -79.147 1.00 38.33 970 A 1 ATOM 7237 N N . ASN A 0 971 . -11.059 -2.072 -77.464 1.00 33.29 971 A 1 ATOM 7238 C CA . ASN A 0 971 . -9.811 -1.971 -78.281 1.00 33.29 971 A 1 ATOM 7239 C C . ASN A 0 971 . -8.578 -1.857 -77.298 1.00 33.29 971 A 1 ATOM 7240 C CB . ASN A 0 971 . -9.946 -0.722 -79.183 1.00 33.29 971 A 1 ATOM 7241 O O . ASN A 0 971 . -8.828 -1.540 -76.136 1.00 33.29 971 A 1 ATOM 7242 C CG . ASN A 0 971 . -9.984 -1.054 -80.666 1.00 33.29 971 A 1 ATOM 7243 N ND2 . ASN A 0 971 . -9.593 -0.142 -81.521 1.00 33.29 971 A 1 ATOM 7244 O OD1 . ASN A 0 971 . -10.398 -2.122 -81.079 1.00 33.29 971 A 1 ATOM 7245 N N . VAL A 0 972 . -7.251 -2.080 -77.492 1.00 36.37 972 A 1 ATOM 7246 C CA . VAL A 0 972 . -6.202 -2.218 -78.565 1.00 36.37 972 A 1 ATOM 7247 C C . VAL A 0 972 . -5.922 -0.987 -79.456 1.00 36.37 972 A 1 ATOM 7248 C CB . VAL A 0 972 . -6.209 -3.561 -79.328 1.00 36.37 972 A 1 ATOM 7249 O O . VAL A 0 972 . -6.878 -0.253 -79.694 1.00 36.37 972 A 1 ATOM 7250 C CG1 . VAL A 0 972 . -5.939 -4.723 -78.363 1.00 36.37 972 A 1 ATOM 7251 C CG2 . VAL A 0 972 . -7.472 -3.863 -80.129 1.00 36.37 972 A 1 ATOM 7252 N N . PRO A 0 973 . -4.676 -0.688 -79.944 1.00 39.80 973 A 1 ATOM 7253 C CA . PRO A 0 973 . -3.400 -1.464 -80.049 1.00 39.80 973 A 1 ATOM 7254 C C . PRO A 0 973 . -2.151 -0.757 -79.397 1.00 39.80 973 A 1 ATOM 7255 C CB . PRO A 0 973 . -3.241 -1.548 -81.585 1.00 39.80 973 A 1 ATOM 7256 O O . PRO A 0 973 . -2.349 0.166 -78.612 1.00 39.80 973 A 1 ATOM 7257 C CG . PRO A 0 973 . -3.989 -0.346 -82.171 1.00 39.80 973 A 1 ATOM 7258 C CD . PRO A 0 973 . -4.534 0.368 -80.944 1.00 39.80 973 A 1 ATOM 7259 N N . PHE A 0 974 . -0.854 -1.024 -79.704 1.00 34.16 974 A 1 ATOM 7260 C CA . PHE A 0 974 . -0.036 -2.277 -79.696 1.00 34.16 974 A 1 ATOM 7261 C C . PHE A 0 974 . 1.475 -2.020 -80.057 1.00 34.16 974 A 1 ATOM 7262 C CB . PHE A 0 974 . -0.603 -3.318 -80.685 1.00 34.16 974 A 1 ATOM 7263 O O . PHE A 0 974 . 1.752 -1.678 -81.201 1.00 34.16 974 A 1 ATOM 7264 C CG . PHE A 0 974 . 0.149 -4.632 -80.785 1.00 34.16 974 A 1 ATOM 7265 C CD1 . PHE A 0 974 . 1.065 -4.838 -81.836 1.00 34.16 974 A 1 ATOM 7266 C CD2 . PHE A 0 974 . -0.096 -5.669 -79.864 1.00 34.16 974 A 1 ATOM 7267 C CE1 . PHE A 0 974 . 1.741 -6.065 -81.957 1.00 34.16 974 A 1 ATOM 7268 C CE2 . PHE A 0 974 . 0.577 -6.898 -79.989 1.00 34.16 974 A 1 ATOM 7269 C CZ . PHE A 0 974 . 1.496 -7.096 -81.035 1.00 34.16 974 A 1 ATOM 7270 N N . SER A 0 975 . 2.426 -2.288 -79.133 1.00 33.33 975 A 1 ATOM 7271 C CA . SER A 0 975 . 3.861 -2.689 -79.362 1.00 33.33 975 A 1 ATOM 7272 C C . SER A 0 975 . 4.818 -1.722 -80.148 1.00 33.33 975 A 1 ATOM 7273 C CB . SER A 0 975 . 3.830 -4.117 -79.905 1.00 33.33 975 A 1 ATOM 7274 O O . SER A 0 975 . 4.400 -0.608 -80.435 1.00 33.33 975 A 1 ATOM 7275 O OG . SER A 0 975 . 2.946 -4.926 -79.144 1.00 33.33 975 A 1 ATOM 7276 N N . THR A 0 976 . 6.121 -1.957 -80.469 1.00 35.49 976 A 1 ATOM 7277 C CA . THR A 0 976 . 7.118 -3.076 -80.319 1.00 35.49 976 A 1 ATOM 7278 C C . THR A 0 976 . 8.589 -2.566 -80.493 1.00 35.49 976 A 1 ATOM 7279 C CB . THR A 0 976 . 6.988 -4.132 -81.452 1.00 35.49 976 A 1 ATOM 7280 O O . THR A 0 976 . 8.740 -1.527 -81.121 1.00 35.49 976 A 1 ATOM 7281 C CG2 . THR A 0 976 . 7.210 -5.561 -80.947 1.00 35.49 976 A 1 ATOM 7282 O OG1 . THR A 0 976 . 5.747 -4.104 -82.115 1.00 35.49 976 A 1 ATOM 7283 N N . ALA A 0 977 . 9.620 -3.359 -80.103 1.00 36.35 977 A 1 ATOM 7284 C CA . ALA A 0 977 . 10.962 -3.515 -80.760 1.00 36.35 977 A 1 ATOM 7285 C C . ALA A 0 977 . 11.971 -2.311 -80.845 1.00 36.35 977 A 1 ATOM 7286 C CB . ALA A 0 977 . 10.654 -4.116 -82.145 1.00 36.35 977 A 1 ATOM 7287 O O . ALA A 0 977 . 11.559 -1.160 -80.793 1.00 36.35 977 A 1 ATOM 7288 N N . ASP A 0 978 . 13.306 -2.459 -81.021 1.00 34.94 978 A 1 ATOM 7289 C CA . ASP A 0 978 . 14.262 -3.537 -80.647 1.00 34.94 978 A 1 ATOM 7290 C C . ASP A 0 978 . 15.758 -3.086 -80.625 1.00 34.94 978 A 1 ATOM 7291 C CB . ASP A 0 978 . 14.180 -4.767 -81.579 1.00 34.94 978 A 1 ATOM 7292 O O . ASP A 0 978 . 16.128 -2.072 -81.206 1.00 34.94 978 A 1 ATOM 7293 C CG . ASP A 0 978 . 13.755 -5.999 -80.787 1.00 34.94 978 A 1 ATOM 7294 O OD1 . ASP A 0 978 . 14.442 -6.259 -79.770 1.00 34.94 978 A 1 ATOM 7295 O OD2 . ASP A 0 978 . 12.726 -6.609 -81.148 1.00 34.94 978 A 1 ATOM 7296 N N . SER A 0 979 . 16.605 -3.913 -79.988 1.00 36.85 979 A 1 ATOM 7297 C CA . SER A 0 979 . 18.043 -4.205 -80.245 1.00 36.85 979 A 1 ATOM 7298 C C . SER A 0 979 . 19.160 -3.133 -80.468 1.00 36.85 979 A 1 ATOM 7299 C CB . SER A 0 979 . 18.120 -5.236 -81.380 1.00 36.85 979 A 1 ATOM 7300 O O . SER A 0 979 . 19.234 -2.496 -81.512 1.00 36.85 979 A 1 ATOM 7301 O OG . SER A 0 979 . 17.855 -4.645 -82.635 1.00 36.85 979 A 1 ATOM 7302 N N . ASN A 0 980 . 20.195 -3.234 -79.608 1.00 31.05 980 A 1 ATOM 7303 C CA . ASN A 0 980 . 21.649 -3.381 -79.909 1.00 31.05 980 A 1 ATOM 7304 C C . ASN A 0 980 . 22.594 -2.241 -80.391 1.00 31.05 980 A 1 ATOM 7305 C CB . ASN A 0 980 . 21.856 -4.634 -80.790 1.00 31.05 980 A 1 ATOM 7306 O O . ASN A 0 980 . 22.300 -1.500 -81.315 1.00 31.05 980 A 1 ATOM 7307 C CG . ASN A 0 980 . 21.857 -5.940 -80.021 1.00 31.05 980 A 1 ATOM 7308 N ND2 . ASN A 0 980 . 21.716 -7.050 -80.704 1.00 31.05 980 A 1 ATOM 7309 O OD1 . ASN A 0 980 . 22.007 -5.987 -78.812 1.00 31.05 980 A 1 ATOM 7310 N N . ILE A 0 981 . 23.840 -2.330 -79.861 1.00 33.74 981 A 1 ATOM 7311 C CA . ILE A 0 981 . 25.136 -1.744 -80.316 1.00 33.74 981 A 1 ATOM 7312 C C . ILE A 0 981 . 25.229 -0.199 -80.224 1.00 33.74 981 A 1 ATOM 7313 C CB . ILE A 0 981 . 25.507 -2.310 -81.718 1.00 33.74 981 A 1 ATOM 7314 O O . ILE A 0 981 . 24.298 0.507 -80.573 1.00 33.74 981 A 1 ATOM 7315 C CG1 . ILE A 0 981 . 25.649 -3.857 -81.705 1.00 33.74 981 A 1 ATOM 7316 C CG2 . ILE A 0 981 . 26.812 -1.728 -82.295 1.00 33.74 981 A 1 ATOM 7317 C CD1 . ILE A 0 981 . 25.330 -4.496 -83.064 1.00 33.74 981 A 1 ATOM 7318 N N . GLY A 0 982 . 26.329 0.426 -79.780 1.00 30.76 982 A 1 ATOM 7319 C CA . GLY A 0 982 . 27.620 -0.052 -79.251 1.00 30.76 982 A 1 ATOM 7320 C C . GLY A 0 982 . 28.717 1.021 -79.451 1.00 30.76 982 A 1 ATOM 7321 O O . GLY A 0 982 . 28.510 1.914 -80.260 1.00 30.76 982 A 1 ATOM 7322 N N . ALA A 0 983 . 29.864 0.914 -78.754 1.00 33.21 983 A 1 ATOM 7323 C CA . ALA A 0 983 . 31.009 1.863 -78.762 1.00 33.21 983 A 1 ATOM 7324 C C . ALA A 0 983 . 30.675 3.305 -78.264 1.00 33.21 983 A 1 ATOM 7325 C CB . ALA A 0 983 . 31.675 1.828 -80.149 1.00 33.21 983 A 1 ATOM 7326 O O . ALA A 0 983 . 29.808 3.972 -78.806 1.00 33.21 983 A 1 ATOM 7327 N N . SER A 0 984 . 31.171 3.829 -77.132 1.00 30.40 984 A 1 ATOM 7328 C CA . SER A 0 984 . 32.549 4.046 -76.622 1.00 30.40 984 A 1 ATOM 7329 C C . SER A 0 984 . 33.240 5.315 -77.150 1.00 30.40 984 A 1 ATOM 7330 C CB . SER A 0 984 . 33.497 2.842 -76.714 1.00 30.40 984 A 1 ATOM 7331 O O . SER A 0 984 . 33.087 5.639 -78.320 1.00 30.40 984 A 1 ATOM 7332 O OG . SER A 0 984 . 33.975 2.626 -78.025 1.00 30.40 984 A 1 ATOM 7333 N N . THR A 0 985 . 34.099 5.927 -76.310 1.00 30.13 985 A 1 ATOM 7334 C CA . THR A 0 985 . 35.081 7.010 -76.622 1.00 30.13 985 A 1 ATOM 7335 C C . THR A 0 985 . 34.481 8.378 -77.042 1.00 30.13 985 A 1 ATOM 7336 C CB . THR A 0 985 . 36.173 6.485 -77.588 1.00 30.13 985 A 1 ATOM 7337 O O . THR A 0 985 . 33.429 8.411 -77.659 1.00 30.13 985 A 1 ATOM 7338 C CG2 . THR A 0 985 . 36.982 5.348 -76.954 1.00 30.13 985 A 1 ATOM 7339 O OG1 . THR A 0 985 . 35.675 5.955 -78.790 1.00 30.13 985 A 1 ATOM 7340 N N . THR A 0 986 . 35.023 9.567 -76.718 1.00 31.41 986 A 1 ATOM 7341 C CA . THR A 0 986 . 36.204 10.007 -75.920 1.00 31.41 986 A 1 ATOM 7342 C C . THR A 0 986 . 36.059 11.501 -75.523 1.00 31.41 986 A 1 ATOM 7343 C CB . THR A 0 986 . 37.538 9.884 -76.709 1.00 31.41 986 A 1 ATOM 7344 O O . THR A 0 986 . 35.072 12.123 -75.891 1.00 31.41 986 A 1 ATOM 7345 C CG2 . THR A 0 986 . 38.456 8.839 -76.078 1.00 31.41 986 A 1 ATOM 7346 O OG1 . THR A 0 986 . 37.367 9.577 -78.067 1.00 31.41 986 A 1 ATOM 7347 N N . SER A 0 987 . 37.068 12.076 -74.833 1.00 33.11 987 A 1 ATOM 7348 C CA . SER A 0 987 . 37.546 13.487 -74.947 1.00 33.11 987 A 1 ATOM 7349 C C . SER A 0 987 . 36.527 14.649 -74.816 1.00 33.11 987 A 1 ATOM 7350 C CB . SER A 0 987 . 38.332 13.647 -76.262 1.00 33.11 987 A 1 ATOM 7351 O O . SER A 0 987 . 35.717 14.859 -75.706 1.00 33.11 987 A 1 ATOM 7352 O OG . SER A 0 987 . 37.547 13.250 -77.369 1.00 33.11 987 A 1 ATOM 7353 N N . SER A 0 988 . 36.476 15.441 -73.733 1.00 31.19 988 A 1 ATOM 7354 C CA . SER A 0 988 . 37.474 16.398 -73.175 1.00 31.19 988 A 1 ATOM 7355 C C . SER A 0 988 . 37.511 17.789 -73.842 1.00 31.19 988 A 1 ATOM 7356 C CB . SER A 0 988 . 38.905 15.865 -73.041 1.00 31.19 988 A 1 ATOM 7357 O O . SER A 0 988 . 37.675 17.886 -75.051 1.00 31.19 988 A 1 ATOM 7358 O OG . SER A 0 988 . 39.534 15.771 -74.303 1.00 31.19 988 A 1 ATOM 7359 N N . GLY A 0 989 . 37.474 18.849 -73.021 1.00 33.51 989 A 1 ATOM 7360 C CA . GLY A 0 989 . 37.411 20.274 -73.407 1.00 33.51 989 A 1 ATOM 7361 C C . GLY A 0 989 . 36.289 20.953 -72.602 1.00 33.51 989 A 1 ATOM 7362 O O . GLY A 0 989 . 35.153 20.516 -72.712 1.00 33.51 989 A 1 ATOM 7363 N N . SER A 0 990 . 36.481 21.869 -71.643 1.00 32.15 990 A 1 ATOM 7364 C CA . SER A 0 990 . 37.472 22.941 -71.407 1.00 32.15 990 A 1 ATOM 7365 C C . SER A 0 990 . 37.278 24.176 -72.292 1.00 32.15 990 A 1 ATOM 7366 C CB . SER A 0 990 . 38.938 22.490 -71.425 1.00 32.15 990 A 1 ATOM 7367 O O . SER A 0 990 . 37.495 24.094 -73.496 1.00 32.15 990 A 1 ATOM 7368 O OG . SER A 0 990 . 39.718 23.450 -70.741 1.00 32.15 990 A 1 ATOM 7369 N N . GLY A 0 991 . 36.958 25.324 -71.674 1.00 29.17 991 A 1 ATOM 7370 C CA . GLY A 0 991 . 37.148 26.647 -72.281 1.00 29.17 991 A 1 ATOM 7371 C C . GLY A 0 991 . 35.989 27.653 -72.165 1.00 29.17 991 A 1 ATOM 7372 O O . GLY A 0 991 . 34.919 27.429 -72.706 1.00 29.17 991 A 1 ATOM 7373 N N . TYR A 0 992 . 36.312 28.804 -71.563 1.00 34.24 992 A 1 ATOM 7374 C CA . TYR A 0 992 . 35.831 30.167 -71.865 1.00 34.24 992 A 1 ATOM 7375 C C . TYR A 0 992 . 34.383 30.634 -71.572 1.00 34.24 992 A 1 ATOM 7376 C CB . TYR A 0 992 . 36.342 30.593 -73.250 1.00 34.24 992 A 1 ATOM 7377 O O . TYR A 0 992 . 33.388 30.128 -72.076 1.00 34.24 992 A 1 ATOM 7378 C CG . TYR A 0 992 . 37.849 30.780 -73.225 1.00 34.24 992 A 1 ATOM 7379 C CD1 . TYR A 0 992 . 38.377 32.018 -72.811 1.00 34.24 992 A 1 ATOM 7380 C CD2 . TYR A 0 992 . 38.713 29.698 -73.487 1.00 34.24 992 A 1 ATOM 7381 C CE1 . TYR A 0 992 . 39.764 32.171 -72.632 1.00 34.24 992 A 1 ATOM 7382 C CE2 . TYR A 0 992 . 40.100 29.842 -73.293 1.00 34.24 992 A 1 ATOM 7383 O OH . TYR A 0 992 . 41.964 31.208 -72.662 1.00 34.24 992 A 1 ATOM 7384 C CZ . TYR A 0 992 . 40.627 31.077 -72.860 1.00 34.24 992 A 1 ATOM 7385 N N . LEU A 0 993 . 34.336 31.731 -70.798 1.00 33.88 993 A 1 ATOM 7386 C CA . LEU A 0 993 . 33.266 32.740 -70.703 1.00 33.88 993 A 1 ATOM 7387 C C . LEU A 0 993 . 33.329 33.680 -71.935 1.00 33.88 993 A 1 ATOM 7388 C CB . LEU A 0 993 . 33.503 33.552 -69.409 1.00 33.88 993 A 1 ATOM 7389 O O . LEU A 0 993 . 34.369 33.696 -72.602 1.00 33.88 993 A 1 ATOM 7390 C CG . LEU A 0 993 . 33.538 32.754 -68.092 1.00 33.88 993 A 1 ATOM 7391 C CD1 . LEU A 0 993 . 34.187 33.595 -66.991 1.00 33.88 993 A 1 ATOM 7392 C CD2 . LEU A 0 993 . 32.129 32.372 -67.641 1.00 33.88 993 A 1 ATOM 7393 N N . PRO A 0 994 . 32.295 34.503 -72.224 1.00 40.85 994 A 1 ATOM 7394 C CA . PRO A 0 994 . 32.285 35.875 -71.664 1.00 40.85 994 A 1 ATOM 7395 C C . PRO A 0 994 . 30.881 36.507 -71.444 1.00 40.85 994 A 1 ATOM 7396 C CB . PRO A 0 994 . 33.024 36.678 -72.743 1.00 40.85 994 A 1 ATOM 7397 O O . PRO A 0 994 . 29.871 35.947 -71.856 1.00 40.85 994 A 1 ATOM 7398 C CG . PRO A 0 994 . 32.469 36.088 -74.040 1.00 40.85 994 A 1 ATOM 7399 C CD . PRO A 0 994 . 31.991 34.686 -73.646 1.00 40.85 994 A 1 ATOM 7400 N N . GLY A 0 995 . 30.842 37.738 -70.903 1.00 35.91 995 A 1 ATOM 7401 C CA . GLY A 0 995 . 29.959 38.791 -71.449 1.00 35.91 995 A 1 ATOM 7402 C C . GLY A 0 995 . 28.674 39.186 -70.698 1.00 35.91 995 A 1 ATOM 7403 O O . GLY A 0 995 . 27.583 38.795 -71.088 1.00 35.91 995 A 1 ATOM 7404 N N . ASP A 0 996 . 28.819 40.028 -69.672 1.00 37.18 996 A 1 ATOM 7405 C CA . ASP A 0 996 . 28.120 41.318 -69.458 1.00 37.18 996 A 1 ATOM 7406 C C . ASP A 0 996 . 26.674 41.561 -69.975 1.00 37.18 996 A 1 ATOM 7407 C CB . ASP A 0 996 . 29.022 42.430 -70.036 1.00 37.18 996 A 1 ATOM 7408 O O . ASP A 0 996 . 26.422 41.580 -71.177 1.00 37.18 996 A 1 ATOM 7409 C CG . ASP A 0 996 . 30.494 42.254 -69.654 1.00 37.18 996 A 1 ATOM 7410 O OD1 . ASP A 0 996 . 30.735 41.936 -68.467 1.00 37.18 996 A 1 ATOM 7411 O OD2 . ASP A 0 996 . 31.353 42.325 -70.558 1.00 37.18 996 A 1 ATOM 7412 N N . SER A 0 997 . 25.760 42.014 -69.094 1.00 36.14 997 A 1 ATOM 7413 C CA . SER A 0 997 . 25.380 43.455 -69.022 1.00 36.14 997 A 1 ATOM 7414 C C . SER A 0 997 . 24.272 43.816 -67.994 1.00 36.14 997 A 1 ATOM 7415 C CB . SER A 0 997 . 25.039 44.103 -70.379 1.00 36.14 997 A 1 ATOM 7416 O O . SER A 0 997 . 23.110 43.443 -68.093 1.00 36.14 997 A 1 ATOM 7417 O OG . SER A 0 997 . 24.318 43.251 -71.233 1.00 36.14 997 A 1 ATOM 7418 N N . VAL A 0 998 . 24.710 44.604 -67.006 1.00 36.34 998 A 1 ATOM 7419 C CA . VAL A 0 998 . 24.058 45.613 -66.131 1.00 36.34 998 A 1 ATOM 7420 C C . VAL A 0 998 . 22.654 46.152 -66.501 1.00 36.34 998 A 1 ATOM 7421 C CB . VAL A 0 998 . 25.046 46.814 -66.164 1.00 36.34 998 A 1 ATOM 7422 O O . VAL A 0 998 . 22.444 46.527 -67.646 1.00 36.34 998 A 1 ATOM 7423 C CG1 . VAL A 0 998 . 24.572 48.104 -65.486 1.00 36.34 998 A 1 ATOM 7424 C CG2 . VAL A 0 998 . 26.395 46.441 -65.523 1.00 36.34 998 A 1 ATOM 7425 N N . PHE A 0 999 . 21.788 46.382 -65.488 1.00 36.49 999 A 1 ATOM 7426 C CA . PHE A 0 999 . 21.108 47.682 -65.223 1.00 36.49 999 A 1 ATOM 7427 C C . PHE A 0 999 . 20.576 47.821 -63.766 1.00 36.49 999 A 1 ATOM 7428 C CB . PHE A 0 999 . 20.054 48.050 -66.291 1.00 36.49 999 A 1 ATOM 7429 O O . PHE A 0 999 . 20.456 46.828 -63.050 1.00 36.49 999 A 1 ATOM 7430 C CG . PHE A 0 999 . 20.581 49.074 -67.296 1.00 36.49 999 A 1 ATOM 7431 C CD1 . PHE A 0 999 . 20.927 50.372 -66.866 1.00 36.49 999 A 1 ATOM 7432 C CD2 . PHE A 0 999 . 20.797 48.718 -68.642 1.00 36.49 999 A 1 ATOM 7433 C CE1 . PHE A 0 999 . 21.517 51.286 -67.759 1.00 36.49 999 A 1 ATOM 7434 C CE2 . PHE A 0 999 . 21.391 49.629 -69.534 1.00 36.49 999 A 1 ATOM 7435 C CZ . PHE A 0 999 . 21.758 50.911 -69.092 1.00 36.49 999 A 1 ATOM 7436 N N . SER A 0 1000 . 20.353 49.070 -63.322 1.00 38.38 1000 A 1 ATOM 7437 C CA . SER A 0 1000 . 20.271 49.550 -61.912 1.00 38.38 1000 A 1 ATOM 7438 C C . SER A 0 1000 . 18.808 49.808 -61.415 1.00 38.38 1000 A 1 ATOM 7439 C CB . SER A 0 1000 . 21.168 50.797 -61.819 1.00 38.38 1000 A 1 ATOM 7440 O O . SER A 0 1000 . 17.881 49.410 -62.111 1.00 38.38 1000 A 1 ATOM 7441 O OG . SER A 0 1000 . 22.425 50.625 -62.449 1.00 38.38 1000 A 1 ATOM 7442 N N . ASP A 0 1001 . 18.457 50.427 -60.263 1.00 37.11 1001 A 1 ATOM 7443 C CA . ASP A 0 1001 . 19.178 51.315 -59.313 1.00 37.11 1001 A 1 ATOM 7444 C C . ASP A 0 1001 . 18.477 51.485 -57.920 1.00 37.11 1001 A 1 ATOM 7445 C CB . ASP A 0 1001 . 19.264 52.721 -59.962 1.00 37.11 1001 A 1 ATOM 7446 O O . ASP A 0 1001 . 17.322 51.102 -57.756 1.00 37.11 1001 A 1 ATOM 7447 C CG . ASP A 0 1001 . 20.573 53.447 -59.634 1.00 37.11 1001 A 1 ATOM 7448 O OD1 . ASP A 0 1001 . 20.805 53.700 -58.430 1.00 37.11 1001 A 1 ATOM 7449 O OD2 . ASP A 0 1001 . 21.345 53.698 -60.580 1.00 37.11 1001 A 1 ATOM 7450 N N . SER A 0 1002 . 19.164 52.174 -56.987 1.00 40.54 1002 A 1 ATOM 7451 C CA . SER A 0 1002 . 18.700 52.949 -55.803 1.00 40.54 1002 A 1 ATOM 7452 C C . SER A 0 1002 . 18.182 52.201 -54.553 1.00 40.54 1002 A 1 ATOM 7453 C CB . SER A 0 1002 . 17.747 54.049 -56.276 1.00 40.54 1002 A 1 ATOM 7454 O O . SER A 0 1002 . 17.181 51.500 -54.621 1.00 40.54 1002 A 1 ATOM 7455 O OG . SER A 0 1002 . 18.529 55.062 -56.889 1.00 40.54 1002 A 1 ATOM 7456 N N . SER A 0 1003 . 18.849 52.203 -53.377 1.00 38.21 1003 A 1 ATOM 7457 C CA . SER A 0 1003 . 19.381 53.258 -52.447 1.00 38.21 1003 A 1 ATOM 7458 C C . SER A 0 1003 . 18.441 53.444 -51.221 1.00 38.21 1003 A 1 ATOM 7459 C CB . SER A 0 1003 . 19.859 54.568 -53.101 1.00 38.21 1003 A 1 ATOM 7460 O O . SER A 0 1003 . 17.243 53.228 -51.349 1.00 38.21 1003 A 1 ATOM 7461 O OG . SER A 0 1003 . 18.795 55.361 -53.581 1.00 38.21 1003 A 1 ATOM 7462 N N . VAL A 0 1004 . 18.867 53.683 -49.961 1.00 38.98 1004 A 1 ATOM 7463 C CA . VAL A 0 1004 . 19.873 54.617 -49.380 1.00 38.98 1004 A 1 ATOM 7464 C C . VAL A 0 1004 . 20.651 54.014 -48.159 1.00 38.98 1004 A 1 ATOM 7465 C CB . VAL A 0 1004 . 19.095 55.902 -48.957 1.00 38.98 1004 A 1 ATOM 7466 O O . VAL A 0 1004 . 20.239 53.010 -47.586 1.00 38.98 1004 A 1 ATOM 7467 C CG1 . VAL A 0 1004 . 19.887 56.939 -48.145 1.00 38.98 1004 A 1 ATOM 7468 C CG2 . VAL A 0 1004 . 18.553 56.656 -50.183 1.00 38.98 1004 A 1 ATOM 7469 N N . HIS A 0 1005 . 21.793 54.626 -47.784 1.00 39.18 1005 A 1 ATOM 7470 C CA . HIS A 0 1005 . 22.781 54.287 -46.714 1.00 39.18 1005 A 1 ATOM 7471 C C . HIS A 0 1005 . 22.307 54.435 -45.235 1.00 39.18 1005 A 1 ATOM 7472 C CB . HIS A 0 1005 . 23.971 55.237 -46.941 1.00 39.18 1005 A 1 ATOM 7473 O O . HIS A 0 1005 . 21.212 54.935 -45.004 1.00 39.18 1005 A 1 ATOM 7474 C CG . HIS A 0 1005 . 24.658 55.081 -48.269 1.00 39.18 1005 A 1 ATOM 7475 C CD2 . HIS A 0 1005 . 24.970 56.087 -49.143 1.00 39.18 1005 A 1 ATOM 7476 N ND1 . HIS A 0 1005 . 25.181 53.916 -48.784 1.00 39.18 1005 A 1 ATOM 7477 C CE1 . HIS A 0 1005 . 25.792 54.214 -49.943 1.00 39.18 1005 A 1 ATOM 7478 N NE2 . HIS A 0 1005 . 25.684 55.524 -50.201 1.00 39.18 1005 A 1 ATOM 7479 N N . GLY A 0 1006 . 23.070 54.090 -44.168 1.00 36.14 1006 A 1 ATOM 7480 C CA . GLY A 0 1006 . 24.465 53.584 -43.982 1.00 36.14 1006 A 1 ATOM 7481 C C . GLY A 0 1006 . 24.719 53.124 -42.513 1.00 36.14 1006 A 1 ATOM 7482 O O . GLY A 0 1006 . 23.902 53.435 -41.654 1.00 36.14 1006 A 1 ATOM 7483 N N . ALA A 0 1007 . 25.666 52.221 -42.185 1.00 36.43 1007 A 1 ATOM 7484 C CA . ALA A 0 1007 . 27.137 52.393 -42.001 1.00 36.43 1007 A 1 ATOM 7485 C C . ALA A 0 1007 . 27.527 53.116 -40.664 1.00 36.43 1007 A 1 ATOM 7486 C CB . ALA A 0 1007 . 27.753 52.967 -43.282 1.00 36.43 1007 A 1 ATOM 7487 O O . ALA A 0 1007 . 26.832 54.048 -40.284 1.00 36.43 1007 A 1 ATOM 7488 N N . TYR A 0 1008 . 28.549 52.754 -39.849 1.00 36.67 1008 A 1 ATOM 7489 C CA . TYR A 0 1008 . 29.907 52.222 -40.127 1.00 36.67 1008 A 1 ATOM 7490 C C . TYR A 0 1008 . 30.600 51.411 -38.969 1.00 36.67 1008 A 1 ATOM 7491 C CB . TYR A 0 1008 . 30.802 53.458 -40.375 1.00 36.67 1008 A 1 ATOM 7492 O O . TYR A 0 1008 . 30.601 51.851 -37.826 1.00 36.67 1008 A 1 ATOM 7493 C CG . TYR A 0 1008 . 30.760 54.019 -41.777 1.00 36.67 1008 A 1 ATOM 7494 C CD1 . TYR A 0 1008 . 31.532 53.405 -42.782 1.00 36.67 1008 A 1 ATOM 7495 C CD2 . TYR A 0 1008 . 29.973 55.149 -42.077 1.00 36.67 1008 A 1 ATOM 7496 C CE1 . TYR A 0 1008 . 31.488 53.896 -44.099 1.00 36.67 1008 A 1 ATOM 7497 C CE2 . TYR A 0 1008 . 29.937 55.650 -43.394 1.00 36.67 1008 A 1 ATOM 7498 O OH . TYR A 0 1008 . 30.643 55.470 -45.686 1.00 36.67 1008 A 1 ATOM 7499 C CZ . TYR A 0 1008 . 30.689 55.015 -44.408 1.00 36.67 1008 A 1 ATOM 7500 N N . THR A 0 1009 . 31.252 50.289 -39.341 1.00 36.79 1009 A 1 ATOM 7501 C CA . THR A 0 1009 . 32.545 49.635 -38.915 1.00 36.79 1009 A 1 ATOM 7502 C C . THR A 0 1009 . 33.038 49.272 -37.476 1.00 36.79 1009 A 1 ATOM 7503 C CB . THR A 0 1009 . 33.747 50.208 -39.696 1.00 36.79 1009 A 1 ATOM 7504 O O . THR A 0 1009 . 32.875 49.987 -36.496 1.00 36.79 1009 A 1 ATOM 7505 C CG2 . THR A 0 1009 . 33.803 49.641 -41.115 1.00 36.79 1009 A 1 ATOM 7506 O OG1 . THR A 0 1009 . 33.666 51.602 -39.822 1.00 36.79 1009 A 1 ATOM 7507 N N . GLU A 0 1010 . 33.765 48.133 -37.484 1.00 35.57 1010 A 1 ATOM 7508 C CA . GLU A 0 1010 . 34.694 47.408 -36.556 1.00 35.57 1010 A 1 ATOM 7509 C C . GLU A 0 1010 . 36.100 48.108 -36.380 1.00 35.57 1010 A 1 ATOM 7510 C CB . GLU A 0 1010 . 34.769 46.018 -37.255 1.00 35.57 1010 A 1 ATOM 7511 O O . GLU A 0 1010 . 36.200 49.209 -36.930 1.00 35.57 1010 A 1 ATOM 7512 C CG . GLU A 0 1010 . 33.642 45.052 -36.856 1.00 35.57 1010 A 1 ATOM 7513 C CD . GLU A 0 1010 . 33.764 44.533 -35.414 1.00 35.57 1010 A 1 ATOM 7514 O OE1 . GLU A 0 1010 . 32.730 44.536 -34.711 1.00 35.57 1010 A 1 ATOM 7515 O OE2 . GLU A 0 1010 . 34.887 44.138 -35.017 1.00 35.57 1010 A 1 ATOM 7516 N N . PRO A 0 1011 . 37.195 47.592 -35.706 1.00 39.69 1011 A 1 ATOM 7517 C CA . PRO A 0 1011 . 37.549 46.174 -35.424 1.00 39.69 1011 A 1 ATOM 7518 C C . PRO A 0 1011 . 38.331 45.717 -34.143 1.00 39.69 1011 A 1 ATOM 7519 C CB . PRO A 0 1011 . 38.477 45.877 -36.609 1.00 39.69 1011 A 1 ATOM 7520 O O . PRO A 0 1011 . 39.160 46.417 -33.570 1.00 39.69 1011 A 1 ATOM 7521 C CG . PRO A 0 1011 . 39.337 47.148 -36.673 1.00 39.69 1011 A 1 ATOM 7522 C CD . PRO A 0 1011 . 38.508 48.206 -35.931 1.00 39.69 1011 A 1 ATOM 7523 N N . VAL A 0 1012 . 38.118 44.434 -33.794 1.00 34.94 1012 A 1 ATOM 7524 C CA . VAL A 0 1012 . 39.073 43.324 -33.455 1.00 34.94 1012 A 1 ATOM 7525 C C . VAL A 0 1012 . 40.515 43.608 -32.938 1.00 34.94 1012 A 1 ATOM 7526 C CB . VAL A 0 1012 . 39.210 42.415 -34.713 1.00 34.94 1012 A 1 ATOM 7527 O O . VAL A 0 1012 . 41.320 44.160 -33.684 1.00 34.94 1012 A 1 ATOM 7528 C CG1 . VAL A 0 1012 . 40.022 41.134 -34.461 1.00 34.94 1012 A 1 ATOM 7529 C CG2 . VAL A 0 1012 . 37.847 41.962 -35.263 1.00 34.94 1012 A 1 ATOM 7530 N N . SER A 0 1013 . 40.915 43.002 -31.787 1.00 39.00 1013 A 1 ATOM 7531 C CA . SER A 0 1013 . 42.121 42.110 -31.636 1.00 39.00 1013 A 1 ATOM 7532 C C . SER A 0 1013 . 42.415 41.530 -30.217 1.00 39.00 1013 A 1 ATOM 7533 C CB . SER A 0 1013 . 43.427 42.768 -32.113 1.00 39.00 1013 A 1 ATOM 7534 O O . SER A 0 1013 . 42.858 42.245 -29.332 1.00 39.00 1013 A 1 ATOM 7535 O OG . SER A 0 1013 . 43.494 42.680 -33.521 1.00 39.00 1013 A 1 ATOM 7536 N N . GLN A 0 1014 . 42.229 40.204 -30.071 1.00 32.46 1014 A 1 ATOM 7537 C CA . GLN A 0 1014 . 43.050 39.156 -29.388 1.00 32.46 1014 A 1 ATOM 7538 C C . GLN A 0 1014 . 43.692 39.241 -27.954 1.00 32.46 1014 A 1 ATOM 7539 C CB . GLN A 0 1014 . 44.102 38.676 -30.412 1.00 32.46 1014 A 1 ATOM 7540 O O . GLN A 0 1014 . 44.203 40.257 -27.511 1.00 32.46 1014 A 1 ATOM 7541 C CG . GLN A 0 1014 . 43.508 37.698 -31.445 1.00 32.46 1014 A 1 ATOM 7542 C CD . GLN A 0 1014 . 44.557 37.062 -32.358 1.00 32.46 1014 A 1 ATOM 7543 N NE2 . GLN A 0 1014 . 44.183 36.101 -33.173 1.00 32.46 1014 A 1 ATOM 7544 O OE1 . GLN A 0 1014 . 45.726 37.392 -32.357 1.00 32.46 1014 A 1 ATOM 7545 N N . LEU A 0 1015 . 43.798 38.030 -27.345 1.00 36.35 1015 A 1 ATOM 7546 C CA . LEU A 0 1015 . 44.769 37.500 -26.336 1.00 36.35 1015 A 1 ATOM 7547 C C . LEU A 0 1015 . 44.568 37.618 -24.786 1.00 36.35 1015 A 1 ATOM 7548 C CB . LEU A 0 1015 . 46.227 37.761 -26.788 1.00 36.35 1015 A 1 ATOM 7549 O O . LEU A 0 1015 . 45.218 38.401 -24.106 1.00 36.35 1015 A 1 ATOM 7550 C CG . LEU A 0 1015 . 46.701 36.853 -27.943 1.00 36.35 1015 A 1 ATOM 7551 C CD1 . LEU A 0 1015 . 47.917 37.458 -28.639 1.00 36.35 1015 A 1 ATOM 7552 C CD2 . LEU A 0 1015 . 47.072 35.447 -27.465 1.00 36.35 1015 A 1 ATOM 7553 N N . THR A 0 1016 . 43.898 36.586 -24.229 1.00 37.78 1016 A 1 ATOM 7554 C CA . THR A 0 1016 . 44.247 35.791 -22.998 1.00 37.78 1016 A 1 ATOM 7555 C C . THR A 0 1016 . 44.141 36.371 -21.547 1.00 37.78 1016 A 1 ATOM 7556 C CB . THR A 0 1016 . 45.560 34.999 -23.202 1.00 37.78 1016 A 1 ATOM 7557 O O . THR A 0 1016 . 44.103 37.584 -21.380 1.00 37.78 1016 A 1 ATOM 7558 C CG2 . THR A 0 1016 . 45.342 33.799 -24.128 1.00 37.78 1016 A 1 ATOM 7559 O OG1 . THR A 0 1016 . 46.574 35.770 -23.795 1.00 37.78 1016 A 1 ATOM 7560 N N . PRO A 0 1017 . 44.000 35.527 -20.474 1.00 38.48 1017 A 1 ATOM 7561 C CA . PRO A 0 1017 . 43.337 35.933 -19.204 1.00 38.48 1017 A 1 ATOM 7562 C C . PRO A 0 1017 . 44.047 35.619 -17.845 1.00 38.48 1017 A 1 ATOM 7563 C CB . PRO A 0 1017 . 42.062 35.086 -19.267 1.00 38.48 1017 A 1 ATOM 7564 O O . PRO A 0 1017 . 44.896 34.734 -17.779 1.00 38.48 1017 A 1 ATOM 7565 C CG . PRO A 0 1017 . 42.579 33.728 -19.764 1.00 38.48 1017 A 1 ATOM 7566 C CD . PRO A 0 1017 . 43.853 34.069 -20.547 1.00 38.48 1017 A 1 ATOM 7567 N N . GLY A 0 1018 . 43.581 36.216 -16.719 1.00 33.38 1018 A 1 ATOM 7568 C CA . GLY A 0 1018 . 43.796 35.654 -15.356 1.00 33.38 1018 A 1 ATOM 7569 C C . GLY A 0 1018 . 43.528 36.516 -14.083 1.00 33.38 1018 A 1 ATOM 7570 O O . GLY A 0 1018 . 44.368 37.324 -13.715 1.00 33.38 1018 A 1 ATOM 7571 N N . GLY A 0 1019 . 42.446 36.226 -13.324 1.00 34.31 1019 A 1 ATOM 7572 C CA . GLY A 0 1019 . 42.419 36.208 -11.828 1.00 34.31 1019 A 1 ATOM 7573 C C . GLY A 0 1019 . 42.000 37.428 -10.949 1.00 34.31 1019 A 1 ATOM 7574 O O . GLY A 0 1019 . 42.835 38.268 -10.660 1.00 34.31 1019 A 1 ATOM 7575 N N . SER A 0 1020 . 40.769 37.395 -10.388 1.00 37.12 1020 A 1 ATOM 7576 C CA . SER A 0 1020 . 40.311 37.724 -8.990 1.00 37.12 1020 A 1 ATOM 7577 C C . SER A 0 1020 . 40.639 39.054 -8.220 1.00 37.12 1020 A 1 ATOM 7578 C CB . SER A 0 1020 . 40.633 36.498 -8.118 1.00 37.12 1020 A 1 ATOM 7579 O O . SER A 0 1020 . 41.354 39.909 -8.700 1.00 37.12 1020 A 1 ATOM 7580 O OG . SER A 0 1020 . 39.898 35.381 -8.584 1.00 37.12 1020 A 1 ATOM 7581 N N . SER A 0 1021 . 40.045 39.216 -7.010 1.00 39.16 1021 A 1 ATOM 7582 C CA . SER A 0 1021 . 40.293 40.107 -5.815 1.00 39.16 1021 A 1 ATOM 7583 C C . SER A 0 1021 . 40.632 41.632 -5.913 1.00 39.16 1021 A 1 ATOM 7584 C CB . SER A 0 1021 . 41.212 39.398 -4.802 1.00 39.16 1021 A 1 ATOM 7585 O O . SER A 0 1021 . 40.493 42.253 -6.957 1.00 39.16 1021 A 1 ATOM 7586 O OG . SER A 0 1021 . 40.739 39.604 -3.472 1.00 39.16 1021 A 1 ATOM 7587 N N . ALA A 0 1022 . 40.951 42.260 -4.755 1.00 37.80 1022 A 1 ATOM 7588 C CA . ALA A 0 1022 . 40.138 43.274 -4.021 1.00 37.80 1022 A 1 ATOM 7589 C C . ALA A 0 1022 . 40.569 43.447 -2.519 1.00 37.80 1022 A 1 ATOM 7590 C CB . ALA A 0 1022 . 38.671 42.803 -4.016 1.00 37.80 1022 A 1 ATOM 7591 O O . ALA A 0 1022 . 40.911 42.429 -1.914 1.00 37.80 1022 A 1 ATOM 7592 N N . GLY A 0 1023 . 40.450 44.644 -1.882 1.00 36.33 1023 A 1 ATOM 7593 C CA . GLY A 0 1023 . 40.548 44.821 -0.398 1.00 36.33 1023 A 1 ATOM 7594 C C . GLY A 0 1023 . 40.663 46.246 0.243 1.00 36.33 1023 A 1 ATOM 7595 O O . GLY A 0 1023 . 41.772 46.749 0.346 1.00 36.33 1023 A 1 ATOM 7596 N N . SER A 0 1024 . 39.551 46.777 0.810 1.00 36.04 1024 A 1 ATOM 7597 C CA . SER A 0 1024 . 39.401 47.736 1.966 1.00 36.04 1024 A 1 ATOM 7598 C C . SER A 0 1024 . 40.051 49.156 1.972 1.00 36.04 1024 A 1 ATOM 7599 C CB . SER A 0 1024 . 39.809 46.988 3.240 1.00 36.04 1024 A 1 ATOM 7600 O O . SER A 0 1024 . 40.987 49.381 1.213 1.00 36.04 1024 A 1 ATOM 7601 O OG . SER A 0 1024 . 38.941 45.887 3.448 1.00 36.04 1024 A 1 ATOM 7602 N N . PRO A 0 1025 . 39.643 50.121 2.857 1.00 38.91 1025 A 1 ATOM 7603 C CA . PRO A 0 1025 . 38.535 50.162 3.843 1.00 38.91 1025 A 1 ATOM 7604 C C . PRO A 0 1025 . 37.517 51.342 3.654 1.00 38.91 1025 A 1 ATOM 7605 C CB . PRO A 0 1025 . 39.296 50.317 5.168 1.00 38.91 1025 A 1 ATOM 7606 O O . PRO A 0 1025 . 37.499 52.007 2.625 1.00 38.91 1025 A 1 ATOM 7607 C CG . PRO A 0 1025 . 40.393 51.320 4.806 1.00 38.91 1025 A 1 ATOM 7608 C CD . PRO A 0 1025 . 40.583 51.156 3.291 1.00 38.91 1025 A 1 ATOM 7609 N N . VAL A 0 1026 . 36.643 51.576 4.653 1.00 38.68 1026 A 1 ATOM 7610 C CA . VAL A 0 1026 . 35.511 52.551 4.690 1.00 38.68 1026 A 1 ATOM 7611 C C . VAL A 0 1026 . 35.925 53.967 5.163 1.00 38.68 1026 A 1 ATOM 7612 C CB . VAL A 0 1026 . 34.369 52.042 5.614 1.00 38.68 1026 A 1 ATOM 7613 O O . VAL A 0 1026 . 36.949 54.092 5.835 1.00 38.68 1026 A 1 ATOM 7614 C CG1 . VAL A 0 1026 . 32.992 52.339 5.011 1.00 38.68 1026 A 1 ATOM 7615 C CG2 . VAL A 0 1026 . 34.384 50.533 5.916 1.00 38.68 1026 A 1 ATOM 7616 N N . PRO A 0 1027 . 35.122 55.027 4.898 1.00 35.94 1027 A 1 ATOM 7617 C CA . PRO A 0 1027 . 34.368 55.653 6.008 1.00 35.94 1027 A 1 ATOM 7618 C C . PRO A 0 1027 . 32.909 56.079 5.673 1.00 35.94 1027 A 1 ATOM 7619 C CB . PRO A 0 1027 . 35.227 56.849 6.426 1.00 35.94 1027 A 1 ATOM 7620 O O . PRO A 0 1027 . 32.396 55.835 4.585 1.00 35.94 1027 A 1 ATOM 7621 C CG . PRO A 0 1027 . 35.707 57.381 5.082 1.00 35.94 1027 A 1 ATOM 7622 C CD . PRO A 0 1027 . 35.726 56.146 4.172 1.00 35.94 1027 A 1 ATOM 7623 N N . GLN A 0 1028 . 32.210 56.658 6.659 1.00 31.68 1028 A 1 ATOM 7624 C CA . GLN A 0 1028 . 30.747 56.859 6.711 1.00 31.68 1028 A 1 ATOM 7625 C C . GLN A 0 1028 . 30.228 58.124 5.989 1.00 31.68 1028 A 1 ATOM 7626 C CB . GLN A 0 1028 . 30.340 57.008 8.193 1.00 31.68 1028 A 1 ATOM 7627 O O . GLN A 0 1028 . 30.941 59.120 5.901 1.00 31.68 1028 A 1 ATOM 7628 C CG . GLN A 0 1028 . 30.738 55.857 9.138 1.00 31.68 1028 A 1 ATOM 7629 C CD . GLN A 0 1028 . 31.101 56.383 10.526 1.00 31.68 1028 A 1 ATOM 7630 N NE2 . GLN A 0 1028 . 30.397 56.012 11.572 1.00 31.68 1028 A 1 ATOM 7631 O OE1 . GLN A 0 1028 . 32.034 57.146 10.691 1.00 31.68 1028 A 1 ATOM 7632 N N . GLY A 0 1029 . 28.924 58.153 5.663 1.00 30.64 1029 A 1 ATOM 7633 C CA . GLY A 0 1029 . 28.139 59.403 5.627 1.00 30.64 1029 A 1 ATOM 7634 C C . GLY A 0 1029 . 26.969 59.460 4.628 1.00 30.64 1029 A 1 ATOM 7635 O O . GLY A 0 1029 . 27.136 59.114 3.467 1.00 30.64 1029 A 1 ATOM 7636 N N . GLY A 0 1030 . 25.812 59.986 5.066 1.00 32.56 1030 A 1 ATOM 7637 C CA . GLY A 0 1030 . 24.770 60.532 4.172 1.00 32.56 1030 A 1 ATOM 7638 C C . GLY A 0 1030 . 23.489 59.704 3.968 1.00 32.56 1030 A 1 ATOM 7639 O O . GLY A 0 1030 . 23.294 59.112 2.912 1.00 32.56 1030 A 1 ATOM 7640 N N . ASN A 0 1031 . 22.553 59.750 4.923 1.00 30.38 1031 A 1 ATOM 7641 C CA . ASN A 0 1031 . 21.160 59.342 4.675 1.00 30.38 1031 A 1 ATOM 7642 C C . ASN A 0 1031 . 20.403 60.421 3.879 1.00 30.38 1031 A 1 ATOM 7643 C CB . ASN A 0 1031 . 20.420 59.126 6.017 1.00 30.38 1031 A 1 ATOM 7644 O O . ASN A 0 1031 . 20.496 61.599 4.226 1.00 30.38 1031 A 1 ATOM 7645 C CG . ASN A 0 1031 . 20.588 57.751 6.632 1.00 30.38 1031 A 1 ATOM 7646 N ND2 . ASN A 0 1031 . 20.275 57.606 7.898 1.00 30.38 1031 A 1 ATOM 7647 O OD1 . ASN A 0 1031 . 20.953 56.783 5.994 1.00 30.38 1031 A 1 ATOM 7648 N N . GLN A 0 1032 . 19.526 60.024 2.946 1.00 34.11 1032 A 1 ATOM 7649 C CA . GLN A 0 1032 . 18.295 60.789 2.706 1.00 34.11 1032 A 1 ATOM 7650 C C . GLN A 0 1032 . 17.105 59.925 2.251 1.00 34.11 1032 A 1 ATOM 7651 C CB . GLN A 0 1032 . 18.538 62.023 1.813 1.00 34.11 1032 A 1 ATOM 7652 O O . GLN A 0 1032 . 17.197 59.081 1.366 1.00 34.11 1032 A 1 ATOM 7653 C CG . GLN A 0 1032 . 18.038 63.282 2.549 1.00 34.11 1032 A 1 ATOM 7654 C CD . GLN A 0 1032 . 18.517 64.573 1.904 1.00 34.11 1032 A 1 ATOM 7655 N NE2 . GLN A 0 1032 . 19.761 64.951 2.104 1.00 34.11 1032 A 1 ATOM 7656 O OE1 . GLN A 0 1032 . 17.784 65.266 1.225 1.00 34.11 1032 A 1 ATOM 7657 N N . THR A 0 1033 . 15.991 60.144 2.941 1.00 31.12 1033 A 1 ATOM 7658 C CA . THR A 0 1033 . 14.720 59.404 2.958 1.00 31.12 1033 A 1 ATOM 7659 C C . THR A 0 1033 . 13.899 59.430 1.661 1.00 31.12 1033 A 1 ATOM 7660 C CB . THR A 0 1033 . 13.834 60.068 4.027 1.00 31.12 1033 A 1 ATOM 7661 O O . THR A 0 1033 . 13.677 60.499 1.100 1.00 31.12 1033 A 1 ATOM 7662 C CG2 . THR A 0 1033 . 14.296 59.758 5.450 1.00 31.12 1033 A 1 ATOM 7663 O OG1 . THR A 0 1033 . 13.893 61.473 3.881 1.00 31.12 1033 A 1 ATOM 7664 N N . VAL A 0 1034 . 13.285 58.291 1.311 1.00 38.05 1034 A 1 ATOM 7665 C CA . VAL A 0 1034 . 12.096 58.164 0.432 1.00 38.05 1034 A 1 ATOM 7666 C C . VAL A 0 1034 . 11.154 57.123 1.091 1.00 38.05 1034 A 1 ATOM 7667 C CB . VAL A 0 1034 . 12.497 57.780 -1.014 1.00 38.05 1034 A 1 ATOM 7668 O O . VAL A 0 1034 . 11.672 56.164 1.668 1.00 38.05 1034 A 1 ATOM 7669 C CG1 . VAL A 0 1034 . 11.294 57.686 -1.961 1.00 38.05 1034 A 1 ATOM 7670 C CG2 . VAL A 0 1034 . 13.449 58.808 -1.644 1.00 38.05 1034 A 1 ATOM 7671 N N . PRO A 0 1035 . 9.815 57.310 1.141 1.00 31.26 1035 A 1 ATOM 7672 C CA . PRO A 0 1035 . 8.989 56.696 2.195 1.00 31.26 1035 A 1 ATOM 7673 C C . PRO A 0 1035 . 8.472 55.268 1.929 1.00 31.26 1035 A 1 ATOM 7674 C CB . PRO A 0 1035 . 7.824 57.667 2.408 1.00 31.26 1035 A 1 ATOM 7675 O O . PRO A 0 1035 . 8.189 54.879 0.798 1.00 31.26 1035 A 1 ATOM 7676 C CG . PRO A 0 1035 . 7.621 58.252 1.014 1.00 31.26 1035 A 1 ATOM 7677 C CD . PRO A 0 1035 . 9.051 58.370 0.488 1.00 31.26 1035 A 1 ATOM 7678 N N . HIS A 0 1036 . 8.251 54.526 3.022 1.00 30.93 1036 A 1 ATOM 7679 C CA . HIS A 0 1036 . 7.498 53.264 3.052 1.00 30.93 1036 A 1 ATOM 7680 C C . HIS A 0 1036 . 5.979 53.481 2.908 1.00 30.93 1036 A 1 ATOM 7681 C CB . HIS A 0 1036 . 7.765 52.533 4.383 1.00 30.93 1036 A 1 ATOM 7682 O O . HIS A 0 1036 . 5.447 54.499 3.347 1.00 30.93 1036 A 1 ATOM 7683 C CG . HIS A 0 1036 . 9.008 51.682 4.403 1.00 30.93 1036 A 1 ATOM 7684 C CD2 . HIS A 0 1036 . 10.259 52.052 4.820 1.00 30.93 1036 A 1 ATOM 7685 N ND1 . HIS A 0 1036 . 9.067 50.344 4.084 1.00 30.93 1036 A 1 ATOM 7686 C CE1 . HIS A 0 1036 . 10.323 49.920 4.298 1.00 30.93 1036 A 1 ATOM 7687 N NE2 . HIS A 0 1036 . 11.086 50.926 4.751 1.00 30.93 1036 A 1 ATOM 7688 N N . THR A 0 1037 . 5.276 52.468 2.386 1.00 36.63 1037 A 1 ATOM 7689 C CA . THR A 0 1037 . 3.815 52.277 2.515 1.00 36.63 1037 A 1 ATOM 7690 C C . THR A 0 1037 . 3.503 50.793 2.782 1.00 36.63 1037 A 1 ATOM 7691 C CB . THR A 0 1037 . 3.035 52.801 1.294 1.00 36.63 1037 A 1 ATOM 7692 O O . THR A 0 1037 . 4.322 49.927 2.472 1.00 36.63 1037 A 1 ATOM 7693 C CG2 . THR A 0 1037 . 2.912 54.324 1.293 1.00 36.63 1037 A 1 ATOM 7694 O OG1 . THR A 0 1037 . 3.662 52.457 0.081 1.00 36.63 1037 A 1 ATOM 7695 N N . ASP A 0 1038 . 2.374 50.501 3.439 1.00 32.43 1038 A 1 ATOM 7696 C CA . ASP A 0 1038 . 2.169 49.249 4.189 1.00 32.43 1038 A 1 ATOM 7697 C C . ASP A 0 1038 . 1.745 48.009 3.377 1.00 32.43 1038 A 1 ATOM 7698 C CB . ASP A 0 1038 . 1.140 49.486 5.300 1.00 32.43 1038 A 1 ATOM 7699 O O . ASP A 0 1038 . 0.625 47.904 2.871 1.00 32.43 1038 A 1 ATOM 7700 C CG . ASP A 0 1038 . 1.623 50.543 6.284 1.00 32.43 1038 A 1 ATOM 7701 O OD1 . ASP A 0 1038 . 2.302 50.146 7.256 1.00 32.43 1038 A 1 ATOM 7702 O OD2 . ASP A 0 1038 . 1.318 51.729 6.026 1.00 32.43 1038 A 1 ATOM 7703 N N . ASP A 0 1039 . 2.595 46.982 3.398 1.00 37.02 1039 A 1 ATOM 7704 C CA . ASP A 0 1039 . 2.362 45.673 2.775 1.00 37.02 1039 A 1 ATOM 7705 C C . ASP A 0 1039 . 1.549 44.723 3.693 1.00 37.02 1039 A 1 ATOM 7706 C CB . ASP A 0 1039 . 3.719 45.109 2.285 1.00 37.02 1039 A 1 ATOM 7707 O O . ASP A 0 1039 . 2.024 43.678 4.138 1.00 37.02 1039 A 1 ATOM 7708 C CG . ASP A 0 1039 . 3.719 44.686 0.811 1.00 37.02 1039 A 1 ATOM 7709 O OD1 . ASP A 0 1039 . 2.649 44.280 0.290 1.00 37.02 1039 A 1 ATOM 7710 O OD2 . ASP A 0 1039 . 4.815 44.742 0.212 1.00 37.02 1039 A 1 ATOM 7711 N N . ASN A 0 1040 . 0.310 45.104 4.043 1.00 35.90 1040 A 1 ATOM 7712 C CA . ASN A 0 1040 . -0.536 44.327 4.975 1.00 35.90 1040 A 1 ATOM 7713 C C . ASN A 0 1040 . -2.006 44.148 4.526 1.00 35.90 1040 A 1 ATOM 7714 C CB . ASN A 0 1040 . -0.358 44.879 6.405 1.00 35.90 1040 A 1 ATOM 7715 O O . ASN A 0 1040 . -2.917 44.003 5.341 1.00 35.90 1040 A 1 ATOM 7716 C CG . ASN A 0 1040 . -0.447 43.802 7.480 1.00 35.90 1040 A 1 ATOM 7717 N ND2 . ASN A 0 1040 . 0.024 44.098 8.670 1.00 35.90 1040 A 1 ATOM 7718 O OD1 . ASN A 0 1040 . -0.902 42.687 7.289 1.00 35.90 1040 A 1 ATOM 7719 N N . VAL A 0 1041 . -2.264 44.172 3.210 1.00 40.72 1041 A 1 ATOM 7720 C CA . VAL A 0 1041 . -3.608 43.984 2.618 1.00 40.72 1041 A 1 ATOM 7721 C C . VAL A 0 1041 . -3.522 43.183 1.306 1.00 40.72 1041 A 1 ATOM 7722 C CB . VAL A 0 1041 . -4.331 45.345 2.394 1.00 40.72 1041 A 1 ATOM 7723 O O . VAL A 0 1041 . -3.684 43.754 0.230 1.00 40.72 1041 A 1 ATOM 7724 C CG1 . VAL A 0 1041 . -5.813 45.134 2.028 1.00 40.72 1041 A 1 ATOM 7725 C CG2 . VAL A 0 1041 . -4.332 46.266 3.622 1.00 40.72 1041 A 1 ATOM 7726 N N . ASN A 0 1042 . -3.223 41.870 1.345 1.00 45.80 1042 A 1 ATOM 7727 C CA . ASN A 0 1042 . -2.959 41.154 0.078 1.00 45.80 1042 A 1 ATOM 7728 C C . ASN A 0 1042 . -3.318 39.655 -0.066 1.00 45.80 1042 A 1 ATOM 7729 C CB . ASN A 0 1042 . -1.492 41.433 -0.331 1.00 45.80 1042 A 1 ATOM 7730 O O . ASN A 0 1042 . -3.251 39.148 -1.184 1.00 45.80 1042 A 1 ATOM 7731 C CG . ASN A 0 1042 . -1.341 41.920 -1.766 1.00 45.80 1042 A 1 ATOM 7732 N ND2 . ASN A 0 1042 . -0.173 42.395 -2.126 1.00 45.80 1042 A 1 ATOM 7733 O OD1 . ASN A 0 1042 . -2.243 41.871 -2.588 1.00 45.80 1042 A 1 ATOM 7734 N N . ASP A 0 1043 . -3.741 38.910 0.962 1.00 46.39 1043 A 1 ATOM 7735 C CA . ASP A 0 1043 . -3.937 37.448 0.790 1.00 46.39 1043 A 1 ATOM 7736 C C . ASP A 0 1043 . -5.168 37.021 -0.042 1.00 46.39 1043 A 1 ATOM 7737 C CB . ASP A 0 1043 . -3.799 36.692 2.129 1.00 46.39 1043 A 1 ATOM 7738 O O . ASP A 0 1043 . -5.280 35.856 -0.419 1.00 46.39 1043 A 1 ATOM 7739 C CG . ASP A 0 1043 . -2.415 36.045 2.340 1.00 46.39 1043 A 1 ATOM 7740 O OD1 . ASP A 0 1043 . -1.590 36.009 1.387 1.00 46.39 1043 A 1 ATOM 7741 O OD2 . ASP A 0 1043 . -2.176 35.564 3.462 1.00 46.39 1043 A 1 ATOM 7742 N N . GLN A 0 1044 . -6.030 37.962 -0.449 1.00 48.90 1044 A 1 ATOM 7743 C CA . GLN A 0 1044 . -7.078 37.728 -1.460 1.00 48.90 1044 A 1 ATOM 7744 C C . GLN A 0 1044 . -6.613 37.936 -2.921 1.00 48.90 1044 A 1 ATOM 7745 C CB . GLN A 0 1044 . -8.318 38.584 -1.145 1.00 48.90 1044 A 1 ATOM 7746 O O . GLN A 0 1044 . -7.388 37.698 -3.845 1.00 48.90 1044 A 1 ATOM 7747 C CG . GLN A 0 1044 . -9.108 38.061 0.067 1.00 48.90 1044 A 1 ATOM 7748 C CD . GLN A 0 1044 . -10.431 38.799 0.275 1.00 48.90 1044 A 1 ATOM 7749 N NE2 . GLN A 0 1044 . -11.320 38.281 1.092 1.00 48.90 1044 A 1 ATOM 7750 O OE1 . GLN A 0 1044 . -10.692 39.855 -0.276 1.00 48.90 1044 A 1 ATOM 7751 N N . THR A 0 1045 . -5.371 38.368 -3.185 1.00 64.57 1045 A 1 ATOM 7752 C CA . THR A 0 1045 . -4.895 38.642 -4.564 1.00 64.57 1045 A 1 ATOM 7753 C C . THR A 0 1045 . -4.097 37.501 -5.196 1.00 64.57 1045 A 1 ATOM 7754 C CB . THR A 0 1045 . -4.099 39.944 -4.670 1.00 64.57 1045 A 1 ATOM 7755 O O . THR A 0 1045 . -3.641 37.624 -6.335 1.00 64.57 1045 A 1 ATOM 7756 C CG2 . THR A 0 1045 . -4.852 41.138 -4.085 1.00 64.57 1045 A 1 ATOM 7757 O OG1 . THR A 0 1045 . -2.868 39.769 -4.027 1.00 64.57 1045 A 1 ATOM 7758 N N . LYS A 0 1046 . -3.973 36.354 -4.520 1.00 80.96 1046 A 1 ATOM 7759 C CA . LYS A 0 1046 . -3.330 35.136 -5.042 1.00 80.96 1046 A 1 ATOM 7760 C C . LYS A 0 1046 . -4.418 34.126 -5.455 1.00 80.96 1046 A 1 ATOM 7761 C CB . LYS A 0 1046 . -2.389 34.563 -3.965 1.00 80.96 1046 A 1 ATOM 7762 O O . LYS A 0 1046 . -5.332 33.899 -4.667 1.00 80.96 1046 A 1 ATOM 7763 C CG . LYS A 0 1046 . -1.237 35.523 -3.592 1.00 80.96 1046 A 1 ATOM 7764 C CD . LYS A 0 1046 . -0.615 35.162 -2.232 1.00 80.96 1046 A 1 ATOM 7765 C CE . LYS A 0 1046 . 0.290 36.293 -1.719 1.00 80.96 1046 A 1 ATOM 7766 N NZ . LYS A 0 1046 . 0.530 36.182 -0.255 1.00 80.96 1046 A 1 ATOM 7767 N N . PRO A 0 1047 . -4.347 33.485 -6.640 1.00 86.36 1047 A 1 ATOM 7768 C CA . PRO A 0 1047 . -5.336 32.479 -7.023 1.00 86.36 1047 A 1 ATOM 7769 C C . PRO A 0 1047 . -5.284 31.276 -6.082 1.00 86.36 1047 A 1 ATOM 7770 C CB . PRO A 0 1047 . -5.033 32.067 -8.464 1.00 86.36 1047 A 1 ATOM 7771 O O . PRO A 0 1047 . -4.195 30.827 -5.701 1.00 86.36 1047 A 1 ATOM 7772 C CG . PRO A 0 1047 . -4.017 33.086 -8.956 1.00 86.36 1047 A 1 ATOM 7773 C CD . PRO A 0 1047 . -3.380 33.679 -7.703 1.00 86.36 1047 A 1 ATOM 7774 N N . ARG A 0 1048 . -6.455 30.728 -5.739 1.00 89.41 1048 A 1 ATOM 7775 C CA . ARG A 0 1048 . -6.567 29.574 -4.837 1.00 89.41 1048 A 1 ATOM 7776 C C . ARG A 0 1048 . -5.776 28.392 -5.395 1.00 89.41 1048 A 1 ATOM 7777 C CB . ARG A 0 1048 . -8.046 29.216 -4.609 1.00 89.41 1048 A 1 ATOM 7778 O O . ARG A 0 1048 . -5.854 28.079 -6.581 1.00 89.41 1048 A 1 ATOM 7779 C CG . ARG A 0 1048 . -8.757 30.272 -3.742 1.00 89.41 1048 A 1 ATOM 7780 C CD . ARG A 0 1048 . -10.253 29.990 -3.549 1.00 89.41 1048 A 1 ATOM 7781 N NE . ARG A 0 1048 . -10.504 28.708 -2.852 1.00 89.41 1048 A 1 ATOM 7782 N NH1 . ARG A 0 1048 . -11.924 27.750 -4.397 1.00 89.41 1048 A 1 ATOM 7783 N NH2 . ARG A 0 1048 . -11.523 26.705 -2.491 1.00 89.41 1048 A 1 ATOM 7784 C CZ . ARG A 0 1048 . -11.311 27.740 -3.255 1.00 89.41 1048 A 1 ATOM 7785 N N . SER A 0 1049 . -4.989 27.737 -4.544 1.00 87.13 1049 A 1 ATOM 7786 C CA . SER A 0 1049 . -4.220 26.555 -4.946 1.00 87.13 1049 A 1 ATOM 7787 C C . SER A 0 1049 . -5.100 25.311 -4.879 1.00 87.13 1049 A 1 ATOM 7788 C CB . SER A 0 1049 . -2.975 26.386 -4.079 1.00 87.13 1049 A 1 ATOM 7789 O O . SER A 0 1049 . -5.615 24.990 -3.810 1.00 87.13 1049 A 1 ATOM 7790 O OG . SER A 0 1049 . -2.068 27.435 -4.352 1.00 87.13 1049 A 1 ATOM 7791 N N . LEU A 0 1050 . -5.252 24.598 -5.997 1.00 83.16 1050 A 1 ATOM 7792 C CA . LEU A 0 1050 . -6.066 23.382 -6.076 1.00 83.16 1050 A 1 ATOM 7793 C C . LEU A 0 1050 . -5.228 22.151 -6.452 1.00 83.16 1050 A 1 ATOM 7794 C CB . LEU A 0 1050 . -7.244 23.584 -7.045 1.00 83.16 1050 A 1 ATOM 7795 O O . LEU A 0 1050 . -4.292 22.218 -7.248 1.00 83.16 1050 A 1 ATOM 7796 C CG . LEU A 0 1050 . -8.359 24.558 -6.607 1.00 83.16 1050 A 1 ATOM 7797 C CD1 . LEU A 0 1050 . -9.546 24.396 -7.558 1.00 83.16 1050 A 1 ATOM 7798 C CD2 . LEU A 0 1050 . -8.901 24.298 -5.199 1.00 83.16 1050 A 1 ATOM 7799 N N . ARG A 0 1051 . -5.600 21.000 -5.881 1.00 67.00 1051 A 1 ATOM 7800 C CA . ARG A 0 1051 . -4.977 19.685 -6.100 1.00 67.00 1051 A 1 ATOM 7801 C C . ARG A 0 1051 . -6.024 18.694 -6.622 1.00 67.00 1051 A 1 ATOM 7802 C CB . ARG A 0 1051 . -4.296 19.203 -4.800 1.00 67.00 1051 A 1 ATOM 7803 O O . ARG A 0 1051 . -6.567 17.896 -5.874 1.00 67.00 1051 A 1 ATOM 7804 C CG . ARG A 0 1051 . -2.913 19.836 -4.559 1.00 67.00 1051 A 1 ATOM 7805 C CD . ARG A 0 1051 . -2.296 19.292 -3.257 1.00 67.00 1051 A 1 ATOM 7806 N NE . ARG A 0 1051 . -0.824 19.446 -3.209 1.00 67.00 1051 A 1 ATOM 7807 N NH1 . ARG A 0 1051 . -0.667 21.527 -2.239 1.00 67.00 1051 A 1 ATOM 7808 N NH2 . ARG A 0 1051 . 1.191 20.388 -2.713 1.00 67.00 1051 A 1 ATOM 7809 C CZ . ARG A 0 1051 . -0.112 20.450 -2.723 1.00 67.00 1051 A 1 ATOM 7810 N N . PHE A 0 1052 . -6.289 18.769 -7.921 1.00 67.78 1052 A 1 ATOM 7811 C CA . PHE A 0 1052 . -7.119 17.827 -8.685 1.00 67.78 1052 A 1 ATOM 7812 C C . PHE A 0 1052 . -6.359 17.381 -9.946 1.00 67.78 1052 A 1 ATOM 7813 C CB . PHE A 0 1052 . -8.469 18.489 -9.027 1.00 67.78 1052 A 1 ATOM 7814 O O . PHE A 0 1052 . -5.256 17.870 -10.199 1.00 67.78 1052 A 1 ATOM 7815 C CG . PHE A 0 1052 . -9.353 18.753 -7.820 1.00 67.78 1052 A 1 ATOM 7816 C CD1 . PHE A 0 1052 . -9.907 17.670 -7.112 1.00 67.78 1052 A 1 ATOM 7817 C CD2 . PHE A 0 1052 . -9.611 20.070 -7.392 1.00 67.78 1052 A 1 ATOM 7818 C CE1 . PHE A 0 1052 . -10.697 17.898 -5.972 1.00 67.78 1052 A 1 ATOM 7819 C CE2 . PHE A 0 1052 . -10.401 20.299 -6.249 1.00 67.78 1052 A 1 ATOM 7820 C CZ . PHE A 0 1052 . -10.940 19.213 -5.537 1.00 67.78 1052 A 1 ATOM 7821 N N . THR A 0 1053 . -6.929 16.471 -10.734 1.00 67.69 1053 A 1 ATOM 7822 C CA . THR A 0 1053 . -6.519 16.220 -12.128 1.00 67.69 1053 A 1 ATOM 7823 C C . THR A 0 1053 . -7.080 17.304 -13.051 1.00 67.69 1053 A 1 ATOM 7824 C CB . THR A 0 1053 . -7.022 14.852 -12.609 1.00 67.69 1053 A 1 ATOM 7825 O O . THR A 0 1053 . -8.219 17.730 -12.864 1.00 67.69 1053 A 1 ATOM 7826 C CG2 . THR A 0 1053 . -6.269 13.704 -11.940 1.00 67.69 1053 A 1 ATOM 7827 O OG1 . THR A 0 1053 . -8.393 14.720 -12.303 1.00 67.69 1053 A 1 ATOM 7828 N N . TRP A 0 1054 . -6.316 17.719 -14.066 1.00 74.32 1054 A 1 ATOM 7829 C CA . TRP A 0 1054 . -6.677 18.817 -14.973 1.00 74.32 1054 A 1 ATOM 7830 C C . TRP A 0 1054 . -6.523 18.413 -16.438 1.00 74.32 1054 A 1 ATOM 7831 C CB . TRP A 0 1054 . -5.829 20.057 -14.661 1.00 74.32 1054 A 1 ATOM 7832 O O . TRP A 0 1054 . -5.680 17.588 -16.775 1.00 74.32 1054 A 1 ATOM 7833 C CG . TRP A 0 1054 . -6.067 20.619 -13.298 1.00 74.32 1054 A 1 ATOM 7834 C CD1 . TRP A 0 1054 . -5.518 20.155 -12.157 1.00 74.32 1054 A 1 ATOM 7835 C CD2 . TRP A 0 1054 . -6.927 21.728 -12.904 1.00 74.32 1054 A 1 ATOM 7836 C CE2 . TRP A 0 1054 . -6.918 21.816 -11.480 1.00 74.32 1054 A 1 ATOM 7837 C CE3 . TRP A 0 1054 . -7.694 22.684 -13.599 1.00 74.32 1054 A 1 ATOM 7838 N NE1 . TRP A 0 1054 . -6.046 20.830 -11.079 1.00 74.32 1054 A 1 ATOM 7839 C CH2 . TRP A 0 1054 . -8.325 23.776 -11.500 1.00 74.32 1054 A 1 ATOM 7840 C CZ2 . TRP A 0 1054 . -7.628 22.798 -10.777 1.00 74.32 1054 A 1 ATOM 7841 C CZ3 . TRP A 0 1054 . -8.368 23.701 -12.901 1.00 74.32 1054 A 1 ATOM 7842 N N . SER A 0 1055 . -7.328 19.014 -17.316 1.00 77.21 1055 A 1 ATOM 7843 C CA . SER A 0 1055 . -7.137 18.922 -18.766 1.00 77.21 1055 A 1 ATOM 7844 C C . SER A 0 1055 . -6.142 19.992 -19.209 1.00 77.21 1055 A 1 ATOM 7845 C CB . SER A 0 1055 . -8.485 19.126 -19.463 1.00 77.21 1055 A 1 ATOM 7846 O O . SER A 0 1055 . -6.316 21.147 -18.822 1.00 77.21 1055 A 1 ATOM 7847 O OG . SER A 0 1055 . -8.349 19.099 -20.870 1.00 77.21 1055 A 1 ATOM 7848 N N . MET A 0 1056 . -5.160 19.665 -20.056 1.00 73.67 1056 A 1 ATOM 7849 C CA . MET A 0 1056 . -4.188 20.647 -20.566 1.00 73.67 1056 A 1 ATOM 7850 C C . MET A 0 1056 . -4.858 21.837 -21.270 1.00 73.67 1056 A 1 ATOM 7851 C CB . MET A 0 1056 . -3.197 19.925 -21.479 1.00 73.67 1056 A 1 ATOM 7852 O O . MET A 0 1056 . -4.410 22.962 -21.107 1.00 73.67 1056 A 1 ATOM 7853 C CG . MET A 0 1056 . -2.033 20.746 -22.029 1.00 73.67 1056 A 1 ATOM 7854 S SD . MET A 0 1056 . -0.984 19.785 -23.164 1.00 73.67 1056 A 1 ATOM 7855 C CE . MET A 0 1056 . -0.369 18.468 -22.073 1.00 73.67 1056 A 1 ATOM 7856 N N . LYS A 0 1057 . -6.013 21.623 -21.925 1.00 80.50 1057 A 1 ATOM 7857 C CA . LYS A 0 1057 . -6.866 22.692 -22.497 1.00 80.50 1057 A 1 ATOM 7858 C C . LYS A 0 1057 . -7.349 23.739 -21.480 1.00 80.50 1057 A 1 ATOM 7859 C CB . LYS A 0 1057 . -8.121 22.078 -23.128 1.00 80.50 1057 A 1 ATOM 7860 O O . LYS A 0 1057 . -7.846 24.795 -21.845 1.00 80.50 1057 A 1 ATOM 7861 C CG . LYS A 0 1057 . -7.852 21.171 -24.331 1.00 80.50 1057 A 1 ATOM 7862 C CD . LYS A 0 1057 . -9.191 20.792 -24.974 1.00 80.50 1057 A 1 ATOM 7863 C CE . LYS A 0 1057 . -8.963 20.118 -26.325 1.00 80.50 1057 A 1 ATOM 7864 N NZ . LYS A 0 1057 . -10.250 19.916 -27.025 1.00 80.50 1057 A 1 ATOM 7865 N N . THR A 0 1058 . -7.276 23.405 -20.197 1.00 86.77 1058 A 1 ATOM 7866 C CA . THR A 0 1058 . -7.711 24.232 -19.066 1.00 86.77 1058 A 1 ATOM 7867 C C . THR A 0 1058 . -6.546 24.598 -18.146 1.00 86.77 1058 A 1 ATOM 7868 C CB . THR A 0 1058 . -8.872 23.572 -18.293 1.00 86.77 1058 A 1 ATOM 7869 O O . THR A 0 1058 . -6.788 25.014 -17.018 1.00 86.77 1058 A 1 ATOM 7870 C CG2 . THR A 0 1058 . -10.113 23.408 -19.172 1.00 86.77 1058 A 1 ATOM 7871 O OG1 . THR A 0 1058 . -8.534 22.281 -17.820 1.00 86.77 1058 A 1 ATOM 7872 N N . THR A 0 1059 . -5.293 24.448 -18.590 1.00 90.56 1059 A 1 ATOM 7873 C CA . THR A 0 1059 . -4.087 24.827 -17.833 1.00 90.56 1059 A 1 ATOM 7874 C C . THR A 0 1059 . -3.165 25.698 -18.668 1.00 90.56 1059 A 1 ATOM 7875 C CB . THR A 0 1059 . -3.275 23.621 -17.347 1.00 90.56 1059 A 1 ATOM 7876 O O . THR A 0 1059 . -3.008 25.425 -19.849 1.00 90.56 1059 A 1 ATOM 7877 C CG2 . THR A 0 1059 . -4.087 22.678 -16.466 1.00 90.56 1059 A 1 ATOM 7878 O OG1 . THR A 0 1059 . -2.786 22.869 -18.431 1.00 90.56 1059 A 1 ATOM 7879 N N . SER A 0 1060 . -2.509 26.683 -18.056 1.00 90.74 1060 A 1 ATOM 7880 C CA . SER A 0 1060 . -1.609 27.602 -18.759 1.00 90.74 1060 A 1 ATOM 7881 C C . SER A 0 1060 . -0.387 27.986 -17.931 1.00 90.74 1060 A 1 ATOM 7882 C CB . SER A 0 1060 . -2.353 28.882 -19.124 1.00 90.74 1060 A 1 ATOM 7883 O O . SER A 0 1060 . -0.441 28.029 -16.699 1.00 90.74 1060 A 1 ATOM 7884 O OG . SER A 0 1060 . -1.595 29.591 -20.070 1.00 90.74 1060 A 1 ATOM 7885 N N . SER A 0 1061 . 0.700 28.338 -18.617 1.00 88.77 1061 A 1 ATOM 7886 C CA . SER A 0 1061 . 1.834 29.075 -18.045 1.00 88.77 1061 A 1 ATOM 7887 C C . SER A 0 1061 . 1.600 30.594 -18.015 1.00 88.77 1061 A 1 ATOM 7888 C CB . SER A 0 1061 . 3.108 28.743 -18.825 1.00 88.77 1061 A 1 ATOM 7889 O O . SER A 0 1061 . 2.369 31.315 -17.377 1.00 88.77 1061 A 1 ATOM 7890 O OG . SER A 0 1061 . 2.929 29.060 -20.192 1.00 88.77 1061 A 1 ATOM 7891 N N . MET A 0 1062 . 0.533 31.095 -18.654 1.00 89.71 1062 A 1 ATOM 7892 C CA . MET A 0 1062 . 0.113 32.496 -18.575 1.00 89.71 1062 A 1 ATOM 7893 C C . MET A 0 1062 . -0.143 32.920 -17.124 1.00 89.71 1062 A 1 ATOM 7894 C CB . MET A 0 1062 . -1.162 32.738 -19.404 1.00 89.71 1062 A 1 ATOM 7895 O O . MET A 0 1062 . -0.606 32.135 -16.289 1.00 89.71 1062 A 1 ATOM 7896 C CG . MET A 0 1062 . -0.926 32.608 -20.913 1.00 89.71 1062 A 1 ATOM 7897 S SD . MET A 0 1062 . -2.437 32.583 -21.918 1.00 89.71 1062 A 1 ATOM 7898 C CE . MET A 0 1062 . -3.123 34.234 -21.649 1.00 89.71 1062 A 1 ATOM 7899 N N . CYS A 0 1063 . 0.115 34.196 -16.821 1.00 91.72 1063 A 1 ATOM 7900 C CA . CYS A 0 1063 . -0.224 34.744 -15.514 1.00 91.72 1063 A 1 ATOM 7901 C C . CYS A 0 1063 . -1.756 34.767 -15.299 1.00 91.72 1063 A 1 ATOM 7902 C CB . CYS A 0 1063 . 0.442 36.113 -15.301 1.00 91.72 1063 A 1 ATOM 7903 O O . CYS A 0 1063 . -2.511 34.935 -16.266 1.00 91.72 1063 A 1 ATOM 7904 S SG . CYS A 0 1063 . -0.240 37.361 -16.426 1.00 91.72 1063 A 1 ATOM 7905 N N . PRO A 0 1064 . -2.233 34.629 -14.047 1.00 93.07 1064 A 1 ATOM 7906 C CA . PRO A 0 1064 . -3.660 34.497 -13.746 1.00 93.07 1064 A 1 ATOM 7907 C C . PRO A 0 1064 . -4.531 35.629 -14.306 1.00 93.07 1064 A 1 ATOM 7908 C CB . PRO A 0 1064 . -3.733 34.448 -12.220 1.00 93.07 1064 A 1 ATOM 7909 O O . PRO A 0 1064 . -5.595 35.370 -14.864 1.00 93.07 1064 A 1 ATOM 7910 C CG . PRO A 0 1064 . -2.396 33.839 -11.819 1.00 93.07 1064 A 1 ATOM 7911 C CD . PRO A 0 1064 . -1.445 34.446 -12.837 1.00 93.07 1064 A 1 ATOM 7912 N N . ASP A 0 1065 . -4.066 36.878 -14.235 1.00 93.07 1065 A 1 ATOM 7913 C CA . ASP A 0 1065 . -4.798 38.044 -14.740 1.00 93.07 1065 A 1 ATOM 7914 C C . ASP A 0 1065 . -4.950 38.027 -16.274 1.00 93.07 1065 A 1 ATOM 7915 C CB . ASP A 0 1065 . -4.091 39.330 -14.281 1.00 93.07 1065 A 1 ATOM 7916 O O . ASP A 0 1065 . -5.943 38.525 -16.803 1.00 93.07 1065 A 1 ATOM 7917 C CG . ASP A 0 1065 . -3.772 39.319 -12.781 1.00 93.07 1065 A 1 ATOM 7918 O OD1 . ASP A 0 1065 . -4.568 39.874 -11.988 1.00 93.07 1065 A 1 ATOM 7919 O OD2 . ASP A 0 1065 . -2.729 38.711 -12.448 1.00 93.07 1065 A 1 ATOM 7920 N N . ASN A 0 1066 . -4.008 37.420 -17.008 1.00 93.61 1066 A 1 ATOM 7921 C CA . ASN A 0 1066 . -4.140 37.225 -18.455 1.00 93.61 1066 A 1 ATOM 7922 C C . ASN A 0 1066 . -5.065 36.048 -18.798 1.00 93.61 1066 A 1 ATOM 7923 C CB . ASN A 0 1066 . -2.754 37.100 -19.111 1.00 93.61 1066 A 1 ATOM 7924 O O . ASN A 0 1066 . -5.802 36.142 -19.778 1.00 93.61 1066 A 1 ATOM 7925 C CG . ASN A 0 1066 . -2.010 38.422 -19.251 1.00 93.61 1066 A 1 ATOM 7926 N ND2 . ASN A 0 1066 . -0.770 38.369 -19.676 1.00 93.61 1066 A 1 ATOM 7927 O OD1 . ASN A 0 1066 . -2.528 39.515 -19.034 1.00 93.61 1066 A 1 ATOM 7928 N N . MET A 0 1067 . -5.114 34.995 -17.974 1.00 94.89 1067 A 1 ATOM 7929 C CA . MET A 0 1067 . -6.128 33.941 -18.125 1.00 94.89 1067 A 1 ATOM 7930 C C . MET A 0 1067 . -7.544 34.495 -17.922 1.00 94.89 1067 A 1 ATOM 7931 C CB . MET A 0 1067 . -5.896 32.792 -17.140 1.00 94.89 1067 A 1 ATOM 7932 O O . MET A 0 1067 . -8.436 34.175 -18.699 1.00 94.89 1067 A 1 ATOM 7933 C CG . MET A 0 1067 . -4.552 32.090 -17.330 1.00 94.89 1067 A 1 ATOM 7934 S SD . MET A 0 1067 . -4.328 30.743 -16.147 1.00 94.89 1067 A 1 ATOM 7935 C CE . MET A 0 1067 . -5.365 29.448 -16.870 1.00 94.89 1067 A 1 ATOM 7936 N N . ILE A 0 1068 . -7.754 35.377 -16.936 1.00 95.91 1068 A 1 ATOM 7937 C CA . ILE A 0 1068 . -9.053 36.037 -16.708 1.00 95.91 1068 A 1 ATOM 7938 C C . ILE A 0 1068 . -9.478 36.894 -17.913 1.00 95.91 1068 A 1 ATOM 7939 C CB . ILE A 0 1068 . -9.016 36.842 -15.384 1.00 95.91 1068 A 1 ATOM 7940 O O . ILE A 0 1068 . -10.657 36.895 -18.269 1.00 95.91 1068 A 1 ATOM 7941 C CG1 . ILE A 0 1068 . -8.911 35.913 -14.150 1.00 95.91 1068 A 1 ATOM 7942 C CG2 . ILE A 0 1068 . -10.221 37.790 -15.226 1.00 95.91 1068 A 1 ATOM 7943 C CD1 . ILE A 0 1068 . -10.170 35.098 -13.818 1.00 95.91 1068 A 1 ATOM 7944 N N . LYS A 0 1069 . -8.541 37.579 -18.587 1.00 94.79 1069 A 1 ATOM 7945 C CA . LYS A 0 1069 . -8.831 38.312 -19.836 1.00 94.79 1069 A 1 ATOM 7946 C C . LYS A 0 1069 . -9.279 37.372 -20.959 1.00 94.79 1069 A 1 ATOM 7947 C CB . LYS A 0 1069 . -7.611 39.126 -20.296 1.00 94.79 1069 A 1 ATOM 7948 O O . LYS A 0 1069 . -10.272 37.664 -21.620 1.00 94.79 1069 A 1 ATOM 7949 C CG . LYS A 0 1069 . -7.267 40.295 -19.361 1.00 94.79 1069 A 1 ATOM 7950 C CD . LYS A 0 1069 . -5.880 40.854 -19.709 1.00 94.79 1069 A 1 ATOM 7951 C CE . LYS A 0 1069 . -5.337 41.718 -18.568 1.00 94.79 1069 A 1 ATOM 7952 N NZ . LYS A 0 1069 . -3.885 41.967 -18.742 1.00 94.79 1069 A 1 ATOM 7953 N N . GLU A 0 1070 . -8.584 36.250 -21.155 1.00 95.44 1070 A 1 ATOM 7954 C CA . GLU A 0 1070 . -8.929 35.281 -22.205 1.00 95.44 1070 A 1 ATOM 7955 C C . GLU A 0 1070 . -10.263 34.572 -21.915 1.00 95.44 1070 A 1 ATOM 7956 C CB . GLU A 0 1070 . -7.764 34.295 -22.412 1.00 95.44 1070 A 1 ATOM 7957 O O . GLU A 0 1070 . -11.084 34.440 -22.818 1.00 95.44 1070 A 1 ATOM 7958 C CG . GLU A 0 1070 . -7.906 33.407 -23.664 1.00 95.44 1070 A 1 ATOM 7959 C CD . GLU A 0 1070 . -7.962 34.182 -24.994 1.00 95.44 1070 A 1 ATOM 7960 O OE1 . GLU A 0 1070 . -8.409 33.615 -26.018 1.00 95.44 1070 A 1 ATOM 7961 O OE2 . GLU A 0 1070 . -7.613 35.387 -25.056 1.00 95.44 1070 A 1 ATOM 7962 N N . ILE A 0 1071 . -10.541 34.223 -20.651 1.00 96.40 1071 A 1 ATOM 7963 C CA . ILE A 0 1071 . -11.840 33.686 -20.208 1.00 96.40 1071 A 1 ATOM 7964 C C . ILE A 0 1071 . -12.980 34.643 -20.563 1.00 96.40 1071 A 1 ATOM 7965 C CB . ILE A 0 1071 . -11.811 33.365 -18.693 1.00 96.40 1071 A 1 ATOM 7966 O O . ILE A 0 1071 . -13.935 34.224 -21.212 1.00 96.40 1071 A 1 ATOM 7967 C CG1 . ILE A 0 1071 . -10.936 32.124 -18.416 1.00 96.40 1071 A 1 ATOM 7968 C CG2 . ILE A 0 1071 . -13.224 33.140 -18.122 1.00 96.40 1071 A 1 ATOM 7969 C CD1 . ILE A 0 1071 . -10.512 32.016 -16.947 1.00 96.40 1071 A 1 ATOM 7970 N N . LYS A 0 1072 . -12.876 35.929 -20.195 1.00 96.73 1072 A 1 ATOM 7971 C CA . LYS A 0 1072 . -13.903 36.934 -20.523 1.00 96.73 1072 A 1 ATOM 7972 C C . LYS A 0 1072 . -14.129 37.044 -22.030 1.00 96.73 1072 A 1 ATOM 7973 C CB . LYS A 0 1072 . -13.515 38.299 -19.943 1.00 96.73 1072 A 1 ATOM 7974 O O . LYS A 0 1072 . -15.263 36.966 -22.486 1.00 96.73 1072 A 1 ATOM 7975 C CG . LYS A 0 1072 . -13.733 38.330 -18.428 1.00 96.73 1072 A 1 ATOM 7976 C CD . LYS A 0 1072 . -13.453 39.728 -17.875 1.00 96.73 1072 A 1 ATOM 7977 C CE . LYS A 0 1072 . -13.679 39.705 -16.365 1.00 96.73 1072 A 1 ATOM 7978 N NZ . LYS A 0 1072 . -13.593 41.057 -15.768 1.00 96.73 1072 A 1 ATOM 7979 N N . LYS A 0 1073 . -13.043 37.146 -22.801 1.00 96.30 1073 A 1 ATOM 7980 C CA . LYS A 0 1073 . -13.068 37.203 -24.270 1.00 96.30 1073 A 1 ATOM 7981 C C . LYS A 0 1073 . -13.767 35.990 -24.898 1.00 96.30 1073 A 1 ATOM 7982 C CB . LYS A 0 1073 . -11.616 37.395 -24.735 1.00 96.30 1073 A 1 ATOM 7983 O O . LYS A 0 1073 . -14.557 36.169 -25.821 1.00 96.30 1073 A 1 ATOM 7984 C CG . LYS A 0 1073 . -11.351 37.102 -26.217 1.00 96.30 1073 A 1 ATOM 7985 C CD . LYS A 0 1073 . -9.986 37.686 -26.605 1.00 96.30 1073 A 1 ATOM 7986 C CE . LYS A 0 1073 . -9.399 37.021 -27.851 1.00 96.30 1073 A 1 ATOM 7987 N NZ . LYS A 0 1073 . -8.651 35.797 -27.489 1.00 96.30 1073 A 1 ATOM 7988 N N . VAL A 0 1074 . -13.517 34.781 -24.393 1.00 96.66 1074 A 1 ATOM 7989 C CA . VAL A 0 1074 . -14.157 33.549 -24.887 1.00 96.66 1074 A 1 ATOM 7990 C C . VAL A 0 1074 . -15.626 33.446 -24.465 1.00 96.66 1074 A 1 ATOM 7991 C CB . VAL A 0 1074 . -13.334 32.317 -24.464 1.00 96.66 1074 A 1 ATOM 7992 O O . VAL A 0 1074 . -16.444 33.007 -25.271 1.00 96.66 1074 A 1 ATOM 7993 C CG1 . VAL A 0 1074 . -14.049 30.994 -24.750 1.00 96.66 1074 A 1 ATOM 7994 C CG2 . VAL A 0 1074 . -12.013 32.293 -25.244 1.00 96.66 1074 A 1 ATOM 7995 N N . LEU A 0 1075 . -15.987 33.894 -23.257 1.00 96.85 1075 A 1 ATOM 7996 C CA . LEU A 0 1075 . -17.383 33.967 -22.806 1.00 96.85 1075 A 1 ATOM 7997 C C . LEU A 0 1075 . -18.200 34.952 -23.659 1.00 96.85 1075 A 1 ATOM 7998 C CB . LEU A 0 1075 . -17.429 34.350 -21.316 1.00 96.85 1075 A 1 ATOM 7999 O O . LEU A 0 1075 . -19.246 34.569 -24.176 1.00 96.85 1075 A 1 ATOM 8000 C CG . LEU A 0 1075 . -16.976 33.242 -20.349 1.00 96.85 1075 A 1 ATOM 8001 C CD1 . LEU A 0 1075 . -16.695 33.843 -18.972 1.00 96.85 1075 A 1 ATOM 8002 C CD2 . LEU A 0 1075 . -18.043 32.158 -20.181 1.00 96.85 1075 A 1 ATOM 8003 N N . THR A 0 1076 . -17.690 36.168 -23.901 1.00 95.36 1076 A 1 ATOM 8004 C CA . THR A 0 1076 . -18.340 37.145 -24.795 1.00 95.36 1076 A 1 ATOM 8005 C C . THR A 0 1076 . -18.495 36.601 -26.218 1.00 95.36 1076 A 1 ATOM 8006 C CB . THR A 0 1076 . -17.551 38.466 -24.852 1.00 95.36 1076 A 1 ATOM 8007 O O . THR A 0 1076 . -19.548 36.775 -26.824 1.00 95.36 1076 A 1 ATOM 8008 C CG2 . THR A 0 1076 . -18.262 39.559 -25.649 1.00 95.36 1076 A 1 ATOM 8009 O OG1 . THR A 0 1076 . -17.357 39.001 -23.566 1.00 95.36 1076 A 1 ATOM 8010 N N . ALA A 0 1077 . -17.480 35.905 -26.745 1.00 95.14 1077 A 1 ATOM 8011 C CA . ALA A 0 1077 . -17.529 35.302 -28.081 1.00 95.14 1077 A 1 ATOM 8012 C C . ALA A 0 1077 . -18.523 34.129 -28.209 1.00 95.14 1077 A 1 ATOM 8013 C CB . ALA A 0 1077 . -16.110 34.862 -28.459 1.00 95.14 1077 A 1 ATOM 8014 O O . ALA A 0 1077 . -18.899 33.780 -29.323 1.00 95.14 1077 A 1 ATOM 8015 N N . ASN A 0 1078 . -18.948 33.539 -27.088 1.00 94.07 1078 A 1 ATOM 8016 C CA . ASN A 0 1078 . -19.919 32.444 -27.017 1.00 94.07 1078 A 1 ATOM 8017 C C . ASN A 0 1078 . -21.287 32.891 -26.465 1.00 94.07 1078 A 1 ATOM 8018 C CB . ASN A 0 1078 . -19.293 31.288 -26.217 1.00 94.07 1078 A 1 ATOM 8019 O O . ASN A 0 1078 . -22.082 32.053 -26.047 1.00 94.07 1078 A 1 ATOM 8020 C CG . ASN A 0 1078 . -18.353 30.461 -27.065 1.00 94.07 1078 A 1 ATOM 8021 N ND2 . ASN A 0 1078 . -17.070 30.716 -27.033 1.00 94.07 1078 A 1 ATOM 8022 O OD1 . ASN A 0 1078 . -18.775 29.559 -27.763 1.00 94.07 1078 A 1 ATOM 8023 N N . ASN A 0 1079 . -21.561 34.203 -26.441 1.00 93.60 1079 A 1 ATOM 8024 C CA . ASN A 0 1079 . -22.810 34.785 -25.937 1.00 93.60 1079 A 1 ATOM 8025 C C . ASN A 0 1079 . -23.159 34.394 -24.482 1.00 93.60 1079 A 1 ATOM 8026 C CB . ASN A 0 1079 . -23.948 34.531 -26.949 1.00 93.60 1079 A 1 ATOM 8027 O O . ASN A 0 1079 . -24.327 34.413 -24.101 1.00 93.60 1079 A 1 ATOM 8028 C CG . ASN A 0 1079 . -23.709 35.230 -28.271 1.00 93.60 1079 A 1 ATOM 8029 N ND2 . ASN A 0 1079 . -24.069 36.489 -28.371 1.00 93.60 1079 A 1 ATOM 8030 O OD1 . ASN A 0 1079 . -23.186 34.681 -29.224 1.00 93.60 1079 A 1 ATOM 8031 N N . CYS A 0 1080 . -22.157 34.076 -23.658 1.00 94.65 1080 A 1 ATOM 8032 C CA . CYS A 0 1080 . -22.343 33.845 -22.229 1.00 94.65 1080 A 1 ATOM 8033 C C . CYS A 0 1080 . -22.324 35.178 -21.471 1.00 94.65 1080 A 1 ATOM 8034 C CB . CYS A 0 1080 . -21.240 32.929 -21.687 1.00 94.65 1080 A 1 ATOM 8035 O O . CYS A 0 1080 . -21.361 35.945 -21.585 1.00 94.65 1080 A 1 ATOM 8036 S SG . CYS A 0 1080 . -21.139 31.367 -22.604 1.00 94.65 1080 A 1 ATOM 8037 N N . GLU A 0 1081 . -23.327 35.415 -20.631 1.00 93.92 1081 A 1 ATOM 8038 C CA . GLU A 0 1081 . -23.271 36.482 -19.634 1.00 93.92 1081 A 1 ATOM 8039 C C . GLU A 0 1081 . -22.320 36.081 -18.498 1.00 93.92 1081 A 1 ATOM 8040 C CB . GLU A 0 1081 . -24.670 36.835 -19.107 1.00 93.92 1081 A 1 ATOM 8041 O O . GLU A 0 1081 . -22.143 34.894 -18.202 1.00 93.92 1081 A 1 ATOM 8042 C CG . GLU A 0 1081 . -25.581 37.372 -20.225 1.00 93.92 1081 A 1 ATOM 8043 C CD . GLU A 0 1081 . -26.862 38.056 -19.716 1.00 93.92 1081 A 1 ATOM 8044 O OE1 . GLU A 0 1081 . -27.567 38.634 -20.574 1.00 93.92 1081 A 1 ATOM 8045 O OE2 . GLU A 0 1081 . -27.097 38.056 -18.487 1.00 93.92 1081 A 1 ATOM 8046 N N . TYR A 0 1082 . -21.666 37.056 -17.861 1.00 95.67 1082 A 1 ATOM 8047 C CA . TYR A 0 1082 . -20.813 36.788 -16.705 1.00 95.67 1082 A 1 ATOM 8048 C C . TYR A 0 1082 . -20.694 37.974 -15.744 1.00 95.67 1082 A 1 ATOM 8049 C CB . TYR A 0 1082 . -19.420 36.294 -17.146 1.00 95.67 1082 A 1 ATOM 8050 O O . TYR A 0 1082 . -20.700 39.139 -16.136 1.00 95.67 1082 A 1 ATOM 8051 C CG . TYR A 0 1082 . -18.601 37.286 -17.954 1.00 95.67 1082 A 1 ATOM 8052 C CD1 . TYR A 0 1082 . -18.516 37.155 -19.352 1.00 95.67 1082 A 1 ATOM 8053 C CD2 . TYR A 0 1082 . -17.959 38.365 -17.313 1.00 95.67 1082 A 1 ATOM 8054 C CE1 . TYR A 0 1082 . -17.784 38.088 -20.110 1.00 95.67 1082 A 1 ATOM 8055 C CE2 . TYR A 0 1082 . -17.294 39.345 -18.072 1.00 95.67 1082 A 1 ATOM 8056 O OH . TYR A 0 1082 . -16.592 40.169 -20.208 1.00 95.67 1082 A 1 ATOM 8057 C CZ . TYR A 0 1082 . -17.206 39.205 -19.474 1.00 95.67 1082 A 1 ATOM 8058 N N . ASP A 0 1083 . -20.474 37.644 -14.476 1.00 94.93 1083 A 1 ATOM 8059 C CA . ASP A 0 1083 . -20.221 38.564 -13.370 1.00 94.93 1083 A 1 ATOM 8060 C C . ASP A 0 1083 . -18.964 38.111 -12.609 1.00 94.93 1083 A 1 ATOM 8061 C CB . ASP A 0 1083 . -21.469 38.606 -12.480 1.00 94.93 1083 A 1 ATOM 8062 O O . ASP A 0 1083 . -18.786 36.926 -12.325 1.00 94.93 1083 A 1 ATOM 8063 C CG . ASP A 0 1083 . -21.276 39.439 -11.216 1.00 94.93 1083 A 1 ATOM 8064 O OD1 . ASP A 0 1083 . -20.381 40.311 -11.194 1.00 94.93 1083 A 1 ATOM 8065 O OD2 . ASP A 0 1083 . -21.989 39.144 -10.229 1.00 94.93 1083 A 1 ATOM 8066 N N . GLN A 0 1084 . -18.056 39.035 -12.287 1.00 92.99 1084 A 1 ATOM 8067 C CA . GLN A 0 1084 . -16.786 38.704 -11.638 1.00 92.99 1084 A 1 ATOM 8068 C C . GLN A 0 1084 . -16.835 38.999 -10.133 1.00 92.99 1084 A 1 ATOM 8069 C CB . GLN A 0 1084 . -15.609 39.376 -12.364 1.00 92.99 1084 A 1 ATOM 8070 O O . GLN A 0 1084 . -16.584 40.122 -9.700 1.00 92.99 1084 A 1 ATOM 8071 C CG . GLN A 0 1084 . -14.315 38.868 -11.716 1.00 92.99 1084 A 1 ATOM 8072 C CD . GLN A 0 1084 . -13.021 39.296 -12.378 1.00 92.99 1084 A 1 ATOM 8073 N NE2 . GLN A 0 1084 . -11.929 38.841 -11.823 1.00 92.99 1084 A 1 ATOM 8074 O OE1 . GLN A 0 1084 . -12.955 39.999 -13.377 1.00 92.99 1084 A 1 ATOM 8075 N N . ARG A 0 1085 . -17.089 37.956 -9.333 1.00 87.75 1085 A 1 ATOM 8076 C CA . ARG A 0 1085 . -17.224 38.045 -7.868 1.00 87.75 1085 A 1 ATOM 8077 C C . ARG A 0 1085 . -15.898 38.207 -7.126 1.00 87.75 1085 A 1 ATOM 8078 C CB . ARG A 0 1085 . -17.987 36.813 -7.343 1.00 87.75 1085 A 1 ATOM 8079 O O . ARG A 0 1085 . -15.858 38.894 -6.113 1.00 87.75 1085 A 1 ATOM 8080 C CG . ARG A 0 1085 . -19.461 36.792 -7.775 1.00 87.75 1085 A 1 ATOM 8081 C CD . ARG A 0 1085 . -20.309 37.830 -7.025 1.00 87.75 1085 A 1 ATOM 8082 N NE . ARG A 0 1085 . -21.543 38.113 -7.768 1.00 87.75 1085 A 1 ATOM 8083 N NH1 . ARG A 0 1085 . -23.187 37.658 -6.221 1.00 87.75 1085 A 1 ATOM 8084 N NH2 . ARG A 0 1085 . -23.706 38.344 -8.290 1.00 87.75 1085 A 1 ATOM 8085 C CZ . ARG A 0 1085 . -22.806 38.031 -7.411 1.00 87.75 1085 A 1 ATOM 8086 N N . GLU A 0 1086 . -14.818 37.604 -7.621 1.00 90.99 1086 A 1 ATOM 8087 C CA . GLU A 0 1086 . -13.472 37.738 -7.040 1.00 90.99 1086 A 1 ATOM 8088 C C . GLU A 0 1086 . -12.430 37.935 -8.151 1.00 90.99 1086 A 1 ATOM 8089 C CB . GLU A 0 1086 . -13.080 36.514 -6.188 1.00 90.99 1086 A 1 ATOM 8090 O O . GLU A 0 1086 . -12.693 37.638 -9.319 1.00 90.99 1086 A 1 ATOM 8091 C CG . GLU A 0 1086 . -14.103 36.076 -5.123 1.00 90.99 1086 A 1 ATOM 8092 C CD . GLU A 0 1086 . -13.627 34.865 -4.297 1.00 90.99 1086 A 1 ATOM 8093 O OE1 . GLU A 0 1086 . -14.283 34.565 -3.274 1.00 90.99 1086 A 1 ATOM 8094 O OE2 . GLU A 0 1086 . -12.617 34.232 -4.690 1.00 90.99 1086 A 1 ATOM 8095 N N . ARG A 0 1087 . -11.200 38.362 -7.814 1.00 91.87 1087 A 1 ATOM 8096 C CA . ARG A 0 1087 . -10.125 38.596 -8.809 1.00 91.87 1087 A 1 ATOM 8097 C C . ARG A 0 1087 . -9.891 37.400 -9.749 1.00 91.87 1087 A 1 ATOM 8098 C CB . ARG A 0 1087 . -8.818 39.006 -8.101 1.00 91.87 1087 A 1 ATOM 8099 O O . ARG A 0 1087 . -9.510 37.608 -10.898 1.00 91.87 1087 A 1 ATOM 8100 C CG . ARG A 0 1087 . -7.729 39.404 -9.119 1.00 91.87 1087 A 1 ATOM 8101 C CD . ARG A 0 1087 . -6.385 39.764 -8.488 1.00 91.87 1087 A 1 ATOM 8102 N NE . ARG A 0 1087 . -6.366 41.118 -7.902 1.00 91.87 1087 A 1 ATOM 8103 N NH1 . ARG A 0 1087 . -4.332 41.762 -8.768 1.00 91.87 1087 A 1 ATOM 8104 N NH2 . ARG A 0 1087 . -5.418 43.117 -7.365 1.00 91.87 1087 A 1 ATOM 8105 C CZ . ARG A 0 1087 . -5.375 41.988 -8.017 1.00 91.87 1087 A 1 ATOM 8106 N N . TYR A 0 1088 . -10.181 36.182 -9.292 1.00 95.28 1088 A 1 ATOM 8107 C CA . TYR A 0 1088 . -10.025 34.955 -10.073 1.00 95.28 1088 A 1 ATOM 8108 C C . TYR A 0 1088 . -11.300 34.103 -10.189 1.00 95.28 1088 A 1 ATOM 8109 C CB . TYR A 0 1088 . -8.835 34.166 -9.516 1.00 95.28 1088 A 1 ATOM 8110 O O . TYR A 0 1088 . -11.203 32.961 -10.626 1.00 95.28 1088 A 1 ATOM 8111 C CG . TYR A 0 1088 . -7.576 34.998 -9.379 1.00 95.28 1088 A 1 ATOM 8112 C CD1 . TYR A 0 1088 . -6.948 35.551 -10.515 1.00 95.28 1088 A 1 ATOM 8113 C CD2 . TYR A 0 1088 . -7.097 35.301 -8.095 1.00 95.28 1088 A 1 ATOM 8114 C CE1 . TYR A 0 1088 . -5.828 36.392 -10.360 1.00 95.28 1088 A 1 ATOM 8115 C CE2 . TYR A 0 1088 . -5.963 36.110 -7.944 1.00 95.28 1088 A 1 ATOM 8116 O OH . TYR A 0 1088 . -4.194 37.403 -8.927 1.00 95.28 1088 A 1 ATOM 8117 C CZ . TYR A 0 1088 . -5.309 36.642 -9.074 1.00 95.28 1088 A 1 ATOM 8118 N N . LEU A 0 1089 . -12.478 34.628 -9.826 1.00 95.19 1089 A 1 ATOM 8119 C CA . LEU A 0 1089 . -13.750 33.893 -9.852 1.00 95.19 1089 A 1 ATOM 8120 C C . LEU A 0 1089 . -14.818 34.660 -10.638 1.00 95.19 1089 A 1 ATOM 8121 C CB . LEU A 0 1089 . -14.217 33.621 -8.409 1.00 95.19 1089 A 1 ATOM 8122 O O . LEU A 0 1089 . -15.178 35.782 -10.276 1.00 95.19 1089 A 1 ATOM 8123 C CG . LEU A 0 1089 . -15.498 32.771 -8.291 1.00 95.19 1089 A 1 ATOM 8124 C CD1 . LEU A 0 1089 . -15.287 31.328 -8.749 1.00 95.19 1089 A 1 ATOM 8125 C CD2 . LEU A 0 1089 . -15.959 32.743 -6.835 1.00 95.19 1089 A 1 ATOM 8126 N N . LEU A 0 1090 . -15.354 34.021 -11.677 1.00 96.89 1090 A 1 ATOM 8127 C CA . LEU A 0 1090 . -16.509 34.481 -12.439 1.00 96.89 1090 A 1 ATOM 8128 C C . LEU A 0 1090 . -17.704 33.556 -12.188 1.00 96.89 1090 A 1 ATOM 8129 C CB . LEU A 0 1090 . -16.205 34.560 -13.949 1.00 96.89 1090 A 1 ATOM 8130 O O . LEU A 0 1090 . -17.552 32.335 -12.127 1.00 96.89 1090 A 1 ATOM 8131 C CG . LEU A 0 1090 . -15.131 35.580 -14.371 1.00 96.89 1090 A 1 ATOM 8132 C CD1 . LEU A 0 1090 . -13.700 35.048 -14.239 1.00 96.89 1090 A 1 ATOM 8133 C CD2 . LEU A 0 1090 . -15.321 35.947 -15.843 1.00 96.89 1090 A 1 ATOM 8134 N N . ILE A 0 1091 . -18.892 34.141 -12.107 1.00 96.44 1091 A 1 ATOM 8135 C CA . ILE A 0 1091 . -20.171 33.464 -12.317 1.00 96.44 1091 A 1 ATOM 8136 C C . ILE A 0 1091 . -20.547 33.694 -13.780 1.00 96.44 1091 A 1 ATOM 8137 C CB . ILE A 0 1091 . -21.250 34.013 -11.359 1.00 96.44 1091 A 1 ATOM 8138 O O . ILE A 0 1091 . -20.383 34.803 -14.278 1.00 96.44 1091 A 1 ATOM 8139 C CG1 . ILE A 0 1091 . -20.793 34.055 -9.882 1.00 96.44 1091 A 1 ATOM 8140 C CG2 . ILE A 0 1091 . -22.541 33.191 -11.501 1.00 96.44 1091 A 1 ATOM 8141 C CD1 . ILE A 0 1091 . -20.322 32.718 -9.295 1.00 96.44 1091 A 1 ATOM 8142 N N . CYS A 0 1092 . -20.997 32.655 -14.472 1.00 96.72 1092 A 1 ATOM 8143 C CA . CYS A 0 1092 . -21.317 32.669 -15.898 1.00 96.72 1092 A 1 ATOM 8144 C C . CYS A 0 1092 . -22.719 32.091 -16.117 1.00 96.72 1092 A 1 ATOM 8145 C CB . CYS A 0 1092 . -20.274 31.834 -16.655 1.00 96.72 1092 A 1 ATOM 8146 O O . CYS A 0 1092 . -23.103 31.165 -15.400 1.00 96.72 1092 A 1 ATOM 8147 S SG . CYS A 0 1092 . -18.572 32.346 -16.270 1.00 96.72 1092 A 1 ATOM 8148 N N . GLU A 0 1093 . -23.446 32.597 -17.110 1.00 94.94 1093 A 1 ATOM 8149 C CA . GLU A 0 1093 . -24.804 32.178 -17.469 1.00 94.94 1093 A 1 ATOM 8150 C C . GLU A 0 1093 . -24.951 32.072 -18.996 1.00 94.94 1093 A 1 ATOM 8151 C CB . GLU A 0 1093 . -25.814 33.141 -16.815 1.00 94.94 1093 A 1 ATOM 8152 O O . GLU A 0 1093 . -24.337 32.836 -19.743 1.00 94.94 1093 A 1 ATOM 8153 C CG . GLU A 0 1093 . -27.277 32.669 -16.925 1.00 94.94 1093 A 1 ATOM 8154 C CD . GLU A 0 1093 . -28.202 33.206 -15.811 1.00 94.94 1093 A 1 ATOM 8155 O OE1 . GLU A 0 1093 . -29.394 32.826 -15.791 1.00 94.94 1093 A 1 ATOM 8156 O OE2 . GLU A 0 1093 . -27.716 33.817 -14.832 1.00 94.94 1093 A 1 ATOM 8157 N N . HIS A 0 1094 . -25.709 31.084 -19.477 1.00 94.48 1094 A 1 ATOM 8158 C CA . HIS A 0 1094 . -25.960 30.877 -20.906 1.00 94.48 1094 A 1 ATOM 8159 C C . HIS A 0 1094 . -27.288 30.147 -21.137 1.00 94.48 1094 A 1 ATOM 8160 C CB . HIS A 0 1094 . -24.792 30.095 -21.536 1.00 94.48 1094 A 1 ATOM 8161 O O . HIS A 0 1094 . -27.527 29.070 -20.583 1.00 94.48 1094 A 1 ATOM 8162 C CG . HIS A 0 1094 . -25.028 29.633 -22.953 1.00 94.48 1094 A 1 ATOM 8163 C CD2 . HIS A 0 1094 . -24.446 30.111 -24.098 1.00 94.48 1094 A 1 ATOM 8164 N ND1 . HIS A 0 1094 . -25.883 28.618 -23.322 1.00 94.48 1094 A 1 ATOM 8165 C CE1 . HIS A 0 1094 . -25.835 28.500 -24.658 1.00 94.48 1094 A 1 ATOM 8166 N NE2 . HIS A 0 1094 . -24.960 29.371 -25.172 1.00 94.48 1094 A 1 ATOM 8167 N N . GLY A 0 1095 . -28.084 30.679 -22.064 1.00 89.31 1095 A 1 ATOM 8168 C CA . GLY A 0 1095 . -29.447 30.243 -22.368 1.00 89.31 1095 A 1 ATOM 8169 C C . GLY A 0 1095 . -30.461 31.320 -21.981 1.00 89.31 1095 A 1 ATOM 8170 O O . GLY A 0 1095 . -30.120 32.283 -21.305 1.00 89.31 1095 A 1 ATOM 8171 N N . ASP A 0 1096 . -31.705 31.172 -22.429 1.00 81.22 1096 A 1 ATOM 8172 C CA . ASP A 0 1096 . -32.792 32.079 -22.050 1.00 81.22 1096 A 1 ATOM 8173 C C . ASP A 0 1096 . -33.293 31.713 -20.635 1.00 81.22 1096 A 1 ATOM 8174 C CB . ASP A 0 1096 . -33.895 31.981 -23.117 1.00 81.22 1096 A 1 ATOM 8175 O O . ASP A 0 1096 . -33.734 30.570 -20.450 1.00 81.22 1096 A 1 ATOM 8176 C CG . ASP A 0 1096 . -35.084 32.922 -22.889 1.00 81.22 1096 A 1 ATOM 8177 O OD1 . ASP A 0 1096 . -35.430 33.196 -21.716 1.00 81.22 1096 A 1 ATOM 8178 O OD2 . ASP A 0 1096 . -35.696 33.320 -23.898 1.00 81.22 1096 A 1 ATOM 8179 N N . PRO A 0 1097 . -33.264 32.631 -19.643 1.00 80.81 1097 A 1 ATOM 8180 C CA . PRO A 0 1097 . -33.719 32.361 -18.277 1.00 80.81 1097 A 1 ATOM 8181 C C . PRO A 0 1097 . -35.187 31.932 -18.139 1.00 80.81 1097 A 1 ATOM 8182 C CB . PRO A 0 1097 . -33.446 33.644 -17.484 1.00 80.81 1097 A 1 ATOM 8183 O O . PRO A 0 1097 . -35.555 31.381 -17.103 1.00 80.81 1097 A 1 ATOM 8184 C CG . PRO A 0 1097 . -32.292 34.290 -18.244 1.00 80.81 1097 A 1 ATOM 8185 C CD . PRO A 0 1097 . -32.631 33.944 -19.691 1.00 80.81 1097 A 1 ATOM 8186 N N . SER A 0 1098 . -36.021 32.145 -19.162 1.00 74.10 1098 A 1 ATOM 8187 C CA . SER A 0 1098 . -37.401 31.646 -19.222 1.00 74.10 1098 A 1 ATOM 8188 C C . SER A 0 1098 . -37.517 30.170 -19.645 1.00 74.10 1098 A 1 ATOM 8189 C CB . SER A 0 1098 . -38.249 32.551 -20.125 1.00 74.10 1098 A 1 ATOM 8190 O O . SER A 0 1098 . -38.624 29.633 -19.702 1.00 74.10 1098 A 1 ATOM 8191 O OG . SER A 0 1098 . -37.917 32.409 -21.490 1.00 74.10 1098 A 1 ATOM 8192 N N . THR A 0 1099 . -36.395 29.492 -19.926 1.00 76.75 1099 A 1 ATOM 8193 C CA . THR A 0 1099 . -36.359 28.130 -20.484 1.00 76.75 1099 A 1 ATOM 8194 C C . THR A 0 1099 . -35.508 27.154 -19.663 1.00 76.75 1099 A 1 ATOM 8195 C CB . THR A 0 1099 . -35.854 28.133 -21.940 1.00 76.75 1099 A 1 ATOM 8196 O O . THR A 0 1099 . -34.474 27.516 -19.102 1.00 76.75 1099 A 1 ATOM 8197 C CG2 . THR A 0 1099 . -36.586 29.113 -22.856 1.00 76.75 1099 A 1 ATOM 8198 O OG1 . THR A 0 1099 . -34.472 28.406 -22.008 1.00 76.75 1099 A 1 ATOM 8199 N N . ASP A 0 1100 . -35.859 25.862 -19.705 1.00 73.74 1100 A 1 ATOM 8200 C CA . ASP A 0 1100 . -35.056 24.757 -19.137 1.00 73.74 1100 A 1 ATOM 8201 C C . ASP A 0 1100 . -33.657 24.594 -19.784 1.00 73.74 1100 A 1 ATOM 8202 C CB . ASP A 0 1100 . -35.828 23.432 -19.287 1.00 73.74 1100 A 1 ATOM 8203 O O . ASP A 0 1100 . -32.852 23.759 -19.357 1.00 73.74 1100 A 1 ATOM 8204 C CG . ASP A 0 1100 . -37.027 23.284 -18.348 1.00 73.74 1100 A 1 ATOM 8205 O OD1 . ASP A 0 1100 . -36.907 23.694 -17.174 1.00 73.74 1100 A 1 ATOM 8206 O OD2 . ASP A 0 1100 . -38.026 22.687 -18.808 1.00 73.74 1100 A 1 ATOM 8207 N N . ALA A 0 1101 . -33.354 25.370 -20.832 1.00 79.29 1101 A 1 ATOM 8208 C CA . ALA A 0 1101 . -32.043 25.412 -21.469 1.00 79.29 1101 A 1 ATOM 8209 C C . ALA A 0 1101 . -31.031 26.303 -20.724 1.00 79.29 1101 A 1 ATOM 8210 C CB . ALA A 0 1101 . -32.220 25.842 -22.930 1.00 79.29 1101 A 1 ATOM 8211 O O . ALA A 0 1101 . -29.840 26.210 -21.027 1.00 79.29 1101 A 1 ATOM 8212 N N . ASN A 0 1102 . -31.468 27.129 -19.763 1.00 90.73 1102 A 1 ATOM 8213 C CA . ASN A 0 1102 . -30.573 27.978 -18.978 1.00 90.73 1102 A 1 ATOM 8214 C C . ASN A 0 1102 . -29.588 27.156 -18.120 1.00 90.73 1102 A 1 ATOM 8215 C CB . ASN A 0 1102 . -31.396 28.969 -18.132 1.00 90.73 1102 A 1 ATOM 8216 O O . ASN A 0 1102 . -29.935 26.127 -17.529 1.00 90.73 1102 A 1 ATOM 8217 C CG . ASN A 0 1102 . -30.525 30.037 -17.487 1.00 90.73 1102 A 1 ATOM 8218 N ND2 . ASN A 0 1102 . -31.042 30.764 -16.531 1.00 90.73 1102 A 1 ATOM 8219 O OD1 . ASN A 0 1102 . -29.364 30.202 -17.821 1.00 90.73 1102 A 1 ATOM 8220 N N . VAL A 0 1103 . -28.343 27.625 -18.036 1.00 93.81 1103 A 1 ATOM 8221 C CA . VAL A 0 1103 . -27.262 27.047 -17.238 1.00 93.81 1103 A 1 ATOM 8222 C C . VAL A 0 1103 . -26.426 28.155 -16.604 1.00 93.81 1103 A 1 ATOM 8223 C CB . VAL A 0 1103 . -26.339 26.180 -18.117 1.00 93.81 1103 A 1 ATOM 8224 O O . VAL A 0 1103 . -25.815 28.942 -17.320 1.00 93.81 1103 A 1 ATOM 8225 C CG1 . VAL A 0 1103 . -25.291 25.471 -17.251 1.00 93.81 1103 A 1 ATOM 8226 C CG2 . VAL A 0 1103 . -27.068 25.088 -18.912 1.00 93.81 1103 A 1 ATOM 8227 N N . GLN A 0 1104 . -26.274 28.128 -15.275 1.00 95.20 1104 A 1 ATOM 8228 C CA . GLN A 0 1104 . -25.285 28.947 -14.560 1.00 95.20 1104 A 1 ATOM 8229 C C . GLN A 0 1104 . -24.111 28.100 -14.045 1.00 95.20 1104 A 1 ATOM 8230 C CB . GLN A 0 1104 . -25.932 29.707 -13.397 1.00 95.20 1104 A 1 ATOM 8231 O O . GLN A 0 1104 . -24.299 26.963 -13.590 1.00 95.20 1104 A 1 ATOM 8232 C CG . GLN A 0 1104 . -27.029 30.691 -13.838 1.00 95.20 1104 A 1 ATOM 8233 C CD . GLN A 0 1104 . -27.991 31.060 -12.713 1.00 95.20 1104 A 1 ATOM 8234 N NE2 . GLN A 0 1104 . -28.625 32.204 -12.773 1.00 95.20 1104 A 1 ATOM 8235 O OE1 . GLN A 0 1104 . -28.214 30.294 -11.779 1.00 95.20 1104 A 1 ATOM 8236 N N . TRP A 0 1105 . -22.892 28.645 -14.053 1.00 96.07 1105 A 1 ATOM 8237 C CA . TRP A 0 1105 . -21.693 27.992 -13.511 1.00 96.07 1105 A 1 ATOM 8238 C C . TRP A 0 1105 . -20.627 28.966 -12.987 1.00 96.07 1105 A 1 ATOM 8239 C CB . TRP A 0 1105 . -21.094 27.033 -14.554 1.00 96.07 1105 A 1 ATOM 8240 O O . TRP A 0 1105 . -20.526 30.108 -13.413 1.00 96.07 1105 A 1 ATOM 8241 C CG . TRP A 0 1105 . -20.464 27.640 -15.772 1.00 96.07 1105 A 1 ATOM 8242 C CD1 . TRP A 0 1105 . -19.142 27.860 -15.949 1.00 96.07 1105 A 1 ATOM 8243 C CD2 . TRP A 0 1105 . -21.110 28.134 -16.986 1.00 96.07 1105 A 1 ATOM 8244 C CE2 . TRP A 0 1105 . -20.104 28.630 -17.869 1.00 96.07 1105 A 1 ATOM 8245 C CE3 . TRP A 0 1105 . -22.447 28.252 -17.414 1.00 96.07 1105 A 1 ATOM 8246 N NE1 . TRP A 0 1105 . -18.926 28.439 -17.186 1.00 96.07 1105 A 1 ATOM 8247 C CH2 . TRP A 0 1105 . -21.749 29.330 -19.491 1.00 96.07 1105 A 1 ATOM 8248 C CZ2 . TRP A 0 1105 . -20.404 29.216 -19.105 1.00 96.07 1105 A 1 ATOM 8249 C CZ3 . TRP A 0 1105 . -22.762 28.848 -18.646 1.00 96.07 1105 A 1 ATOM 8250 N N . GLU A 0 1106 . -19.789 28.486 -12.069 1.00 96.46 1106 A 1 ATOM 8251 C CA . GLU A 0 1106 . -18.545 29.140 -11.651 1.00 96.46 1106 A 1 ATOM 8252 C C . GLU A 0 1106 . -17.406 28.802 -12.625 1.00 96.46 1106 A 1 ATOM 8253 C CB . GLU A 0 1106 . -18.155 28.672 -10.235 1.00 96.46 1106 A 1 ATOM 8254 O O . GLU A 0 1106 . -17.217 27.629 -12.974 1.00 96.46 1106 A 1 ATOM 8255 C CG . GLU A 0 1106 . -18.983 29.339 -9.130 1.00 96.46 1106 A 1 ATOM 8256 C CD . GLU A 0 1106 . -18.955 28.587 -7.792 1.00 96.46 1106 A 1 ATOM 8257 O OE1 . GLU A 0 1106 . -20.004 28.580 -7.111 1.00 96.46 1106 A 1 ATOM 8258 O OE2 . GLU A 0 1106 . -17.978 27.870 -7.444 1.00 96.46 1106 A 1 ATOM 8259 N N . MET A 0 1107 . -16.608 29.810 -12.988 1.00 95.90 1107 A 1 ATOM 8260 C CA . MET A 0 1107 . -15.280 29.670 -13.594 1.00 95.90 1107 A 1 ATOM 8261 C C . MET A 0 1107 . -14.225 30.291 -12.680 1.00 95.90 1107 A 1 ATOM 8262 C CB . MET A 0 1107 . -15.216 30.292 -14.995 1.00 95.90 1107 A 1 ATOM 8263 O O . MET A 0 1107 . -14.242 31.491 -12.418 1.00 95.90 1107 A 1 ATOM 8264 C CG . MET A 0 1107 . -16.029 29.458 -15.982 1.00 95.90 1107 A 1 ATOM 8265 S SD . MET A 0 1107 . -15.892 29.916 -17.732 1.00 95.90 1107 A 1 ATOM 8266 C CE . MET A 0 1107 . -14.140 29.588 -18.052 1.00 95.90 1107 A 1 ATOM 8267 N N . GLU A 0 1108 . -13.298 29.469 -12.196 1.00 95.13 1108 A 1 ATOM 8268 C CA . GLU A 0 1108 . -12.286 29.857 -11.211 1.00 95.13 1108 A 1 ATOM 8269 C C . GLU A 0 1108 . -10.873 29.641 -11.774 1.00 95.13 1108 A 1 ATOM 8270 C CB . GLU A 0 1108 . -12.528 29.039 -9.932 1.00 95.13 1108 A 1 ATOM 8271 O O . GLU A 0 1108 . -10.537 28.525 -12.171 1.00 95.13 1108 A 1 ATOM 8272 C CG . GLU A 0 1108 . -11.720 29.552 -8.735 1.00 95.13 1108 A 1 ATOM 8273 C CD . GLU A 0 1108 . -11.740 28.590 -7.537 1.00 95.13 1108 A 1 ATOM 8274 O OE1 . GLU A 0 1108 . -10.922 28.806 -6.616 1.00 95.13 1108 A 1 ATOM 8275 O OE2 . GLU A 0 1108 . -12.537 27.613 -7.489 1.00 95.13 1108 A 1 ATOM 8276 N N . VAL A 0 1109 . -10.031 30.679 -11.795 1.00 95.34 1109 A 1 ATOM 8277 C CA . VAL A 0 1109 . -8.594 30.535 -12.075 1.00 95.34 1109 A 1 ATOM 8278 C C . VAL A 0 1109 . -7.871 30.153 -10.786 1.00 95.34 1109 A 1 ATOM 8279 C CB . VAL A 0 1109 . -7.976 31.771 -12.761 1.00 95.34 1109 A 1 ATOM 8280 O O . VAL A 0 1109 . -7.945 30.842 -9.770 1.00 95.34 1109 A 1 ATOM 8281 C CG1 . VAL A 0 1109 . -6.454 31.642 -12.934 1.00 95.34 1109 A 1 ATOM 8282 C CG2 . VAL A 0 1109 . -8.569 31.956 -14.160 1.00 95.34 1109 A 1 ATOM 8283 N N . CYS A 0 1110 . -7.146 29.042 -10.835 1.00 93.51 1110 A 1 ATOM 8284 C CA . CYS A 0 1110 . -6.496 28.413 -9.694 1.00 93.51 1110 A 1 ATOM 8285 C C . CYS A 0 1110 . -5.001 28.209 -9.962 1.00 93.51 1110 A 1 ATOM 8286 C CB . CYS A 0 1110 . -7.182 27.069 -9.411 1.00 93.51 1110 A 1 ATOM 8287 O O . CYS A 0 1110 . -4.592 27.952 -11.094 1.00 93.51 1110 A 1 ATOM 8288 S SG . CYS A 0 1110 . -8.972 27.278 -9.183 1.00 93.51 1110 A 1 ATOM 8289 N N . LYS A 0 1111 . -4.177 28.246 -8.912 1.00 91.84 1111 A 1 ATOM 8290 C CA . LYS A 0 1111 . -2.775 27.807 -8.989 1.00 91.84 1111 A 1 ATOM 8291 C C . LYS A 0 1111 . -2.696 26.286 -8.917 1.00 91.84 1111 A 1 ATOM 8292 C CB . LYS A 0 1111 . -1.932 28.476 -7.890 1.00 91.84 1111 A 1 ATOM 8293 O O . LYS A 0 1111 . -3.380 25.675 -8.092 1.00 91.84 1111 A 1 ATOM 8294 C CG . LYS A 0 1111 . -1.430 29.837 -8.382 1.00 91.84 1111 A 1 ATOM 8295 C CD . LYS A 0 1111 . -0.503 30.529 -7.380 1.00 91.84 1111 A 1 ATOM 8296 C CE . LYS A 0 1111 . 0.113 31.750 -8.076 1.00 91.84 1111 A 1 ATOM 8297 N NZ . LYS A 0 1111 . 1.175 32.386 -7.257 1.00 91.84 1111 A 1 ATOM 8298 N N . LEU A 0 1112 . -1.821 25.685 -9.726 1.00 88.04 1112 A 1 ATOM 8299 C CA . LEU A 0 1112 . -1.577 24.240 -9.783 1.00 88.04 1112 A 1 ATOM 8300 C C . LEU A 0 1112 . -0.124 23.923 -9.370 1.00 88.04 1112 A 1 ATOM 8301 C CB . LEU A 0 1112 . -1.903 23.700 -11.195 1.00 88.04 1112 A 1 ATOM 8302 O O . LEU A 0 1112 . 0.717 23.664 -10.236 1.00 88.04 1112 A 1 ATOM 8303 C CG . LEU A 0 1112 . -3.241 24.138 -11.809 1.00 88.04 1112 A 1 ATOM 8304 C CD1 . LEU A 0 1112 . -3.455 23.373 -13.111 1.00 88.04 1112 A 1 ATOM 8305 C CD2 . LEU A 0 1112 . -4.434 23.865 -10.901 1.00 88.04 1112 A 1 ATOM 8306 N N . PRO A 0 1113 . 0.207 23.891 -8.059 1.00 78.67 1113 A 1 ATOM 8307 C CA . PRO A 0 1113 . 1.581 23.664 -7.589 1.00 78.67 1113 A 1 ATOM 8308 C C . PRO A 0 1113 . 2.233 22.370 -8.100 1.00 78.67 1113 A 1 ATOM 8309 C CB . PRO A 0 1113 . 1.494 23.652 -6.058 1.00 78.67 1113 A 1 ATOM 8310 O O . PRO A 0 1113 . 3.451 22.284 -8.151 1.00 78.67 1113 A 1 ATOM 8311 C CG . PRO A 0 1113 . 0.271 24.514 -5.759 1.00 78.67 1113 A 1 ATOM 8312 C CD . PRO A 0 1113 . -0.659 24.196 -6.926 1.00 78.67 1113 A 1 ATOM 8313 N N . ARG A 0 1114 . 1.425 21.375 -8.500 1.00 68.80 1114 A 1 ATOM 8314 C CA . ARG A 0 1114 . 1.872 20.100 -9.092 1.00 68.80 1114 A 1 ATOM 8315 C C . ARG A 0 1114 . 2.504 20.235 -10.481 1.00 68.80 1114 A 1 ATOM 8316 C CB . ARG A 0 1114 . 0.675 19.131 -9.182 1.00 68.80 1114 A 1 ATOM 8317 O O . ARG A 0 1114 . 3.281 19.370 -10.860 1.00 68.80 1114 A 1 ATOM 8318 C CG . ARG A 0 1114 . 0.270 18.580 -7.810 1.00 68.80 1114 A 1 ATOM 8319 C CD . ARG A 0 1114 . -0.883 17.560 -7.882 1.00 68.80 1114 A 1 ATOM 8320 N NE . ARG A 0 1114 . -0.850 16.712 -6.681 1.00 68.80 1114 A 1 ATOM 8321 N NH1 . ARG A 0 1114 . -3.036 16.015 -6.358 1.00 68.80 1114 A 1 ATOM 8322 N NH2 . ARG A 0 1114 . -1.448 15.510 -4.892 1.00 68.80 1114 A 1 ATOM 8323 C CZ . ARG A 0 1114 . -1.791 16.088 -5.998 1.00 68.80 1114 A 1 ATOM 8324 N N . LEU A 0 1115 . 2.133 21.264 -11.244 1.00 78.32 1115 A 1 ATOM 8325 C CA . LEU A 0 1115 . 2.531 21.439 -12.648 1.00 78.32 1115 A 1 ATOM 8326 C C . LEU A 0 1115 . 3.382 22.698 -12.877 1.00 78.32 1115 A 1 ATOM 8327 C CB . LEU A 0 1115 . 1.264 21.469 -13.531 1.00 78.32 1115 A 1 ATOM 8328 O O . LEU A 0 1115 . 3.862 22.909 -13.984 1.00 78.32 1115 A 1 ATOM 8329 C CG . LEU A 0 1115 . 0.383 20.205 -13.493 1.00 78.32 1115 A 1 ATOM 8330 C CD1 . LEU A 0 1115 . -0.853 20.413 -14.369 1.00 78.32 1115 A 1 ATOM 8331 C CD2 . LEU A 0 1115 . 1.121 18.961 -13.989 1.00 78.32 1115 A 1 ATOM 8332 N N . SER A 0 1116 . 3.525 23.560 -11.863 1.00 84.71 1116 A 1 ATOM 8333 C CA . SER A 0 1116 . 4.014 24.944 -12.011 1.00 84.71 1116 A 1 ATOM 8334 C C . SER A 0 1116 . 3.192 25.785 -13.007 1.00 84.71 1116 A 1 ATOM 8335 C CB . SER A 0 1116 . 5.520 24.977 -12.300 1.00 84.71 1116 A 1 ATOM 8336 O O . SER A 0 1116 . 3.691 26.751 -13.578 1.00 84.71 1116 A 1 ATOM 8337 O OG . SER A 0 1116 . 6.213 24.346 -11.238 1.00 84.71 1116 A 1 ATOM 8338 N N . LEU A 0 1117 . 1.914 25.429 -13.183 1.00 89.91 1117 A 1 ATOM 8339 C CA . LEU A 0 1117 . 0.945 26.096 -14.057 1.00 89.91 1117 A 1 ATOM 8340 C C . LEU A 0 1117 . -0.195 26.730 -13.243 1.00 89.91 1117 A 1 ATOM 8341 C CB . LEU A 0 1117 . 0.387 25.091 -15.093 1.00 89.91 1117 A 1 ATOM 8342 O O . LEU A 0 1117 . -0.361 26.482 -12.045 1.00 89.91 1117 A 1 ATOM 8343 C CG . LEU A 0 1117 . 1.412 24.440 -16.041 1.00 89.91 1117 A 1 ATOM 8344 C CD1 . LEU A 0 1117 . 0.680 23.545 -17.043 1.00 89.91 1117 A 1 ATOM 8345 C CD2 . LEU A 0 1117 . 2.249 25.445 -16.831 1.00 89.91 1117 A 1 ATOM 8346 N N . ASN A 0 1118 . -1.023 27.511 -13.924 1.00 92.09 1118 A 1 ATOM 8347 C CA . ASN A 0 1118 . -2.356 27.910 -13.480 1.00 92.09 1118 A 1 ATOM 8348 C C . ASN A 0 1118 . -3.417 27.081 -14.239 1.00 92.09 1118 A 1 ATOM 8349 C CB . ASN A 0 1118 . -2.489 29.420 -13.713 1.00 92.09 1118 A 1 ATOM 8350 O O . ASN A 0 1118 . -3.101 26.462 -15.255 1.00 92.09 1118 A 1 ATOM 8351 C CG . ASN A 0 1118 . -1.452 30.235 -12.963 1.00 92.09 1118 A 1 ATOM 8352 N ND2 . ASN A 0 1118 . -0.633 30.989 -13.659 1.00 92.09 1118 A 1 ATOM 8353 O OD1 . ASN A 0 1118 . -1.355 30.213 -11.744 1.00 92.09 1118 A 1 ATOM 8354 N N . GLY A 0 1119 . -4.671 27.052 -13.781 1.00 92.85 1119 A 1 ATOM 8355 C CA . GLY A 0 1119 . -5.755 26.333 -14.464 1.00 92.85 1119 A 1 ATOM 8356 C C . GLY A 0 1119 . -7.154 26.886 -14.206 1.00 92.85 1119 A 1 ATOM 8357 O O . GLY A 0 1119 . -7.347 27.642 -13.262 1.00 92.85 1119 A 1 ATOM 8358 N N . VAL A 0 1120 . -8.120 26.523 -15.056 1.00 94.81 1120 A 1 ATOM 8359 C CA . VAL A 0 1120 . -9.499 27.048 -15.064 1.00 94.81 1120 A 1 ATOM 8360 C C . VAL A 0 1120 . -10.499 25.968 -14.660 1.00 94.81 1120 A 1 ATOM 8361 C CB . VAL A 0 1120 . -9.888 27.634 -16.435 1.00 94.81 1120 A 1 ATOM 8362 O O . VAL A 0 1120 . -10.758 25.022 -15.404 1.00 94.81 1120 A 1 ATOM 8363 C CG1 . VAL A 0 1120 . -11.217 28.393 -16.340 1.00 94.81 1120 A 1 ATOM 8364 C CG2 . VAL A 0 1120 . -8.819 28.599 -16.948 1.00 94.81 1120 A 1 ATOM 8365 N N . ARG A 0 1121 . -11.054 26.088 -13.454 1.00 93.12 1121 A 1 ATOM 8366 C CA . ARG A 0 1121 . -12.040 25.159 -12.893 1.00 93.12 1121 A 1 ATOM 8367 C C . ARG A 0 1121 . -13.447 25.600 -13.273 1.00 93.12 1121 A 1 ATOM 8368 C CB . ARG A 0 1121 . -11.829 25.079 -11.373 1.00 93.12 1121 A 1 ATOM 8369 O O . ARG A 0 1121 . -13.838 26.722 -12.977 1.00 93.12 1121 A 1 ATOM 8370 C CG . ARG A 0 1121 . -13.011 24.485 -10.602 1.00 93.12 1121 A 1 ATOM 8371 C CD . ARG A 0 1121 . -12.668 24.397 -9.113 1.00 93.12 1121 A 1 ATOM 8372 N NE . ARG A 0 1121 . -13.840 23.953 -8.343 1.00 93.12 1121 A 1 ATOM 8373 N NH1 . ARG A 0 1121 . -14.742 26.041 -7.858 1.00 93.12 1121 A 1 ATOM 8374 N NH2 . ARG A 0 1121 . -15.895 24.204 -7.433 1.00 93.12 1121 A 1 ATOM 8375 C CZ . ARG A 0 1121 . -14.802 24.739 -7.889 1.00 93.12 1121 A 1 ATOM 8376 N N . PHE A 0 1122 . -14.227 24.676 -13.825 1.00 94.49 1122 A 1 ATOM 8377 C CA . PHE A 0 1122 . -15.656 24.843 -14.090 1.00 94.49 1122 A 1 ATOM 8378 C C . PHE A 0 1122 . -16.475 24.130 -13.003 1.00 94.49 1122 A 1 ATOM 8379 C CB . PHE A 0 1122 . -16.003 24.284 -15.479 1.00 94.49 1122 A 1 ATOM 8380 O O . PHE A 0 1122 . -16.168 22.989 -12.647 1.00 94.49 1122 A 1 ATOM 8381 C CG . PHE A 0 1122 . -15.331 24.964 -16.660 1.00 94.49 1122 A 1 ATOM 8382 C CD1 . PHE A 0 1122 . -16.083 25.796 -17.512 1.00 94.49 1122 A 1 ATOM 8383 C CD2 . PHE A 0 1122 . -13.970 24.728 -16.946 1.00 94.49 1122 A 1 ATOM 8384 C CE1 . PHE A 0 1122 . -15.483 26.375 -18.644 1.00 94.49 1122 A 1 ATOM 8385 C CE2 . PHE A 0 1122 . -13.366 25.327 -18.064 1.00 94.49 1122 A 1 ATOM 8386 C CZ . PHE A 0 1122 . -14.126 26.138 -18.921 1.00 94.49 1122 A 1 ATOM 8387 N N . LYS A 0 1123 . -17.541 24.755 -12.494 1.00 94.29 1123 A 1 ATOM 8388 C CA . LYS A 0 1123 . -18.484 24.125 -11.550 1.00 94.29 1123 A 1 ATOM 8389 C C . LYS A 0 1123 . -19.900 24.652 -11.761 1.00 94.29 1123 A 1 ATOM 8390 C CB . LYS A 0 1123 . -17.983 24.368 -10.116 1.00 94.29 1123 A 1 ATOM 8391 O O . LYS A 0 1123 . -20.196 25.789 -11.417 1.00 94.29 1123 A 1 ATOM 8392 C CG . LYS A 0 1123 . -18.962 23.984 -8.975 1.00 94.29 1123 A 1 ATOM 8393 C CD . LYS A 0 1123 . -19.177 25.209 -8.081 1.00 94.29 1123 A 1 ATOM 8394 C CE . LYS A 0 1123 . -19.974 25.007 -6.789 1.00 94.29 1123 A 1 ATOM 8395 N NZ . LYS A 0 1123 . -19.966 26.266 -6.003 1.00 94.29 1123 A 1 ATOM 8396 N N . ARG A 0 1124 . -20.785 23.795 -12.272 1.00 95.01 1124 A 1 ATOM 8397 C CA . ARG A 0 1124 . -22.214 24.092 -12.439 1.00 95.01 1124 A 1 ATOM 8398 C C . ARG A 0 1124 . -22.868 24.544 -11.127 1.00 95.01 1124 A 1 ATOM 8399 C CB . ARG A 0 1124 . -22.918 22.848 -12.990 1.00 95.01 1124 A 1 ATOM 8400 O O . ARG A 0 1124 . -22.669 23.906 -10.092 1.00 95.01 1124 A 1 ATOM 8401 C CG . ARG A 0 1124 . -24.345 23.178 -13.445 1.00 95.01 1124 A 1 ATOM 8402 C CD . ARG A 0 1124 . -25.115 21.941 -13.898 1.00 95.01 1124 A 1 ATOM 8403 N NE . ARG A 0 1124 . -25.309 20.985 -12.790 1.00 95.01 1124 A 1 ATOM 8404 N NH1 . ARG A 0 1124 . -26.673 19.566 -13.933 1.00 95.01 1124 A 1 ATOM 8405 N NH2 . ARG A 0 1124 . -25.877 18.944 -11.947 1.00 95.01 1124 A 1 ATOM 8406 C CZ . ARG A 0 1124 . -25.950 19.840 -12.890 1.00 95.01 1124 A 1 ATOM 8407 N N . ILE A 0 1125 . -23.689 25.586 -11.221 1.00 93.29 1125 A 1 ATOM 8408 C CA . ILE A 0 1125 . -24.604 26.068 -10.182 1.00 93.29 1125 A 1 ATOM 8409 C C . ILE A 0 1125 . -26.013 25.526 -10.472 1.00 93.29 1125 A 1 ATOM 8410 C CB . ILE A 0 1125 . -24.581 27.615 -10.129 1.00 93.29 1125 A 1 ATOM 8411 O O . ILE A 0 1125 . -26.588 24.841 -9.630 1.00 93.29 1125 A 1 ATOM 8412 C CG1 . ILE A 0 1125 . -23.163 28.174 -9.855 1.00 93.29 1125 A 1 ATOM 8413 C CG2 . ILE A 0 1125 . -25.566 28.140 -9.070 1.00 93.29 1125 A 1 ATOM 8414 C CD1 . ILE A 0 1125 . -23.056 29.666 -10.187 1.00 93.29 1125 A 1 ATOM 8415 N N . SER A 0 1126 . -26.529 25.758 -11.685 1.00 92.45 1126 A 1 ATOM 8416 C CA . SER A 0 1126 . -27.892 25.406 -12.117 1.00 92.45 1126 A 1 ATOM 8417 C C . SER A 0 1126 . -27.915 24.810 -13.538 1.00 92.45 1126 A 1 ATOM 8418 C CB . SER A 0 1126 . -28.779 26.657 -12.016 1.00 92.45 1126 A 1 ATOM 8419 O O . SER A 0 1126 . -26.870 24.653 -14.171 1.00 92.45 1126 A 1 ATOM 8420 O OG . SER A 0 1126 . -28.381 27.599 -12.984 1.00 92.45 1126 A 1 ATOM 8421 N N . GLY A 0 1127 . -29.095 24.431 -14.036 1.00 88.68 1127 A 1 ATOM 8422 C CA . GLY A 0 1127 . -29.280 23.928 -15.402 1.00 88.68 1127 A 1 ATOM 8423 C C . GLY A 0 1127 . -28.968 22.441 -15.621 1.00 88.68 1127 A 1 ATOM 8424 O O . GLY A 0 1127 . -28.408 21.731 -14.772 1.00 88.68 1127 A 1 ATOM 8425 N N . THR A 0 1128 . -29.354 21.928 -16.792 1.00 88.58 1128 A 1 ATOM 8426 C CA . THR A 0 1128 . -29.244 20.491 -17.097 1.00 88.58 1128 A 1 ATOM 8427 C C . THR A 0 1128 . -27.789 20.020 -17.197 1.00 88.58 1128 A 1 ATOM 8428 C CB . THR A 0 1128 . -30.024 20.065 -18.354 1.00 88.58 1128 A 1 ATOM 8429 O O . THR A 0 1128 . -26.881 20.748 -17.602 1.00 88.58 1128 A 1 ATOM 8430 C CG2 . THR A 0 1128 . -31.474 20.536 -18.368 1.00 88.58 1128 A 1 ATOM 8431 O OG1 . THR A 0 1128 . -29.393 20.518 -19.526 1.00 88.58 1128 A 1 ATOM 8432 N N . SER A 0 1129 . -27.539 18.752 -16.851 1.00 88.60 1129 A 1 ATOM 8433 C CA . SER A 0 1129 . -26.188 18.162 -16.922 1.00 88.60 1129 A 1 ATOM 8434 C C . SER A 0 1129 . -25.659 18.054 -18.359 1.00 88.60 1129 A 1 ATOM 8435 C CB . SER A 0 1129 . -26.184 16.769 -16.283 1.00 88.60 1129 A 1 ATOM 8436 O O . SER A 0 1129 . -24.451 17.953 -18.559 1.00 88.60 1129 A 1 ATOM 8437 O OG . SER A 0 1129 . -26.727 16.804 -14.970 1.00 88.60 1129 A 1 ATOM 8438 N N . ILE A 0 1130 . -26.559 18.060 -19.348 1.00 86.94 1130 A 1 ATOM 8439 C CA . ILE A 0 1130 . -26.235 18.002 -20.777 1.00 86.94 1130 A 1 ATOM 8440 C C . ILE A 0 1130 . -25.905 19.409 -21.289 1.00 86.94 1130 A 1 ATOM 8441 C CB . ILE A 0 1130 . -27.378 17.315 -21.564 1.00 86.94 1130 A 1 ATOM 8442 O O . ILE A 0 1130 . -24.837 19.583 -21.873 1.00 86.94 1130 A 1 ATOM 8443 C CG1 . ILE A 0 1130 . -27.591 15.870 -21.043 1.00 86.94 1130 A 1 ATOM 8444 C CG2 . ILE A 0 1130 . -27.067 17.305 -23.072 1.00 86.94 1130 A 1 ATOM 8445 C CD1 . ILE A 0 1130 . -28.791 15.139 -21.658 1.00 86.94 1130 A 1 ATOM 8446 N N . GLY A 0 1131 . -26.743 20.411 -20.988 1.00 88.81 1131 A 1 ATOM 8447 C CA . GLY A 0 1131 . -26.497 21.813 -21.343 1.00 88.81 1131 A 1 ATOM 8448 C C . GLY A 0 1131 . -25.167 22.319 -20.788 1.00 88.81 1131 A 1 ATOM 8449 O O . GLY A 0 1131 . -24.307 22.746 -21.556 1.00 88.81 1131 A 1 ATOM 8450 N N . PHE A 0 1132 . -24.932 22.141 -19.479 1.00 94.18 1132 A 1 ATOM 8451 C CA . PHE A 0 1132 . -23.659 22.508 -18.846 1.00 94.18 1132 A 1 ATOM 8452 C C . PHE A 0 1132 . -22.458 21.822 -19.496 1.00 94.18 1132 A 1 ATOM 8453 C CB . PHE A 0 1132 . -23.695 22.182 -17.345 1.00 94.18 1132 A 1 ATOM 8454 O O . PHE A 0 1132 . -21.451 22.470 -19.771 1.00 94.18 1132 A 1 ATOM 8455 C CG . PHE A 0 1132 . -22.356 22.395 -16.657 1.00 94.18 1132 A 1 ATOM 8456 C CD1 . PHE A 0 1132 . -21.611 21.287 -16.204 1.00 94.18 1132 A 1 ATOM 8457 C CD2 . PHE A 0 1132 . -21.811 23.690 -16.545 1.00 94.18 1132 A 1 ATOM 8458 C CE1 . PHE A 0 1132 . -20.338 21.473 -15.632 1.00 94.18 1132 A 1 ATOM 8459 C CE2 . PHE A 0 1132 . -20.531 23.871 -15.993 1.00 94.18 1132 A 1 ATOM 8460 C CZ . PHE A 0 1132 . -19.798 22.766 -15.528 1.00 94.18 1132 A 1 ATOM 8461 N N . LYS A 0 1133 . -22.558 20.517 -19.784 1.00 91.25 1133 A 1 ATOM 8462 C CA . LYS A 0 1133 . -21.472 19.796 -20.453 1.00 91.25 1133 A 1 ATOM 8463 C C . LYS A 0 1133 . -21.216 20.343 -21.858 1.00 91.25 1133 A 1 ATOM 8464 C CB . LYS A 0 1133 . -21.770 18.291 -20.457 1.00 91.25 1133 A 1 ATOM 8465 O O . LYS A 0 1133 . -20.055 20.394 -22.251 1.00 91.25 1133 A 1 ATOM 8466 C CG . LYS A 0 1133 . -20.596 17.504 -21.055 1.00 91.25 1133 A 1 ATOM 8467 C CD . LYS A 0 1133 . -20.879 16.003 -21.082 1.00 91.25 1133 A 1 ATOM 8468 C CE . LYS A 0 1133 . -19.698 15.318 -21.774 1.00 91.25 1133 A 1 ATOM 8469 N NZ . LYS A 0 1133 . -19.972 13.884 -22.020 1.00 91.25 1133 A 1 ATOM 8470 N N . SER A 0 1134 . -22.255 20.739 -22.595 1.00 91.04 1134 A 1 ATOM 8471 C CA . SER A 0 1134 . -22.119 21.318 -23.934 1.00 91.04 1134 A 1 ATOM 8472 C C . SER A 0 1134 . -21.352 22.640 -23.879 1.00 91.04 1134 A 1 ATOM 8473 C CB . SER A 0 1134 . -23.492 21.482 -24.597 1.00 91.04 1134 A 1 ATOM 8474 O O . SER A 0 1134 . -20.244 22.715 -24.410 1.00 91.04 1134 A 1 ATOM 8475 O OG . SER A 0 1134 . -23.335 21.564 -25.997 1.00 91.04 1134 A 1 ATOM 8476 N N . ILE A 0 1135 . -21.873 23.639 -23.153 1.00 94.28 1135 A 1 ATOM 8477 C CA . ILE A 0 1135 . -21.266 24.977 -23.116 1.00 94.28 1135 A 1 ATOM 8478 C C . ILE A 0 1135 . -19.879 24.966 -22.460 1.00 94.28 1135 A 1 ATOM 8479 C CB . ILE A 0 1135 . -22.238 26.017 -22.502 1.00 94.28 1135 A 1 ATOM 8480 O O . ILE A 0 1135 . -18.935 25.519 -23.016 1.00 94.28 1135 A 1 ATOM 8481 C CG1 . ILE A 0 1135 . -21.772 27.474 -22.707 1.00 94.28 1135 A 1 ATOM 8482 C CG2 . ILE A 0 1135 . -22.500 25.788 -21.002 1.00 94.28 1135 A 1 ATOM 8483 C CD1 . ILE A 0 1135 . -21.605 27.872 -24.180 1.00 94.28 1135 A 1 ATOM 8484 N N . ALA A 0 1136 . -19.684 24.237 -21.353 1.00 93.31 1136 A 1 ATOM 8485 C CA . ALA A 0 1136 . -18.368 24.145 -20.717 1.00 93.31 1136 A 1 ATOM 8486 C C . ALA A 0 1136 . -17.327 23.436 -21.606 1.00 93.31 1136 A 1 ATOM 8487 C CB . ALA A 0 1136 . -18.508 23.458 -19.354 1.00 93.31 1136 A 1 ATOM 8488 O O . ALA A 0 1136 . -16.152 23.794 -21.562 1.00 93.31 1136 A 1 ATOM 8489 N N . SER A 0 1137 . -17.733 22.469 -22.443 1.00 91.79 1137 A 1 ATOM 8490 C CA . SER A 0 1137 . -16.818 21.839 -23.412 1.00 91.79 1137 A 1 ATOM 8491 C C . SER A 0 1137 . -16.464 22.774 -24.569 1.00 91.79 1137 A 1 ATOM 8492 C CB . SER A 0 1137 . -17.394 20.550 -24.005 1.00 91.79 1137 A 1 ATOM 8493 O O . SER A 0 1137 . -15.343 22.709 -25.060 1.00 91.79 1137 A 1 ATOM 8494 O OG . SER A 0 1137 . -17.677 19.593 -23.002 1.00 91.79 1137 A 1 ATOM 8495 N N . GLN A 0 1138 . -17.398 23.627 -24.999 1.00 92.69 1138 A 1 ATOM 8496 C CA . GLN A 0 1138 . -17.192 24.628 -26.048 1.00 92.69 1138 A 1 ATOM 8497 C C . GLN A 0 1138 . -16.227 25.725 -25.573 1.00 92.69 1138 A 1 ATOM 8498 C CB . GLN A 0 1138 . -18.576 25.138 -26.474 1.00 92.69 1138 A 1 ATOM 8499 O O . GLN A 0 1138 . -15.151 25.875 -26.147 1.00 92.69 1138 A 1 ATOM 8500 C CG . GLN A 0 1138 . -18.561 26.121 -27.652 1.00 92.69 1138 A 1 ATOM 8501 C CD . GLN A 0 1138 . -19.968 26.361 -28.209 1.00 92.69 1138 A 1 ATOM 8502 N NE2 . GLN A 0 1138 . -20.216 27.480 -28.840 1.00 92.69 1138 A 1 ATOM 8503 O OE1 . GLN A 0 1138 . -20.862 25.533 -28.102 1.00 92.69 1138 A 1 ATOM 8504 N N . ILE A 0 1139 . -16.510 26.353 -24.425 1.00 95.12 1139 A 1 ATOM 8505 C CA . ILE A 0 1139 . -15.606 27.318 -23.773 1.00 95.12 1139 A 1 ATOM 8506 C C . ILE A 0 1139 . -14.207 26.708 -23.550 1.00 95.12 1139 A 1 ATOM 8507 C CB . ILE A 0 1139 . -16.236 27.810 -22.444 1.00 95.12 1139 A 1 ATOM 8508 O O . ILE A 0 1139 . -13.199 27.346 -23.842 1.00 95.12 1139 A 1 ATOM 8509 C CG1 . ILE A 0 1139 . -17.589 28.540 -22.630 1.00 95.12 1139 A 1 ATOM 8510 C CG2 . ILE A 0 1139 . -15.274 28.712 -21.647 1.00 95.12 1139 A 1 ATOM 8511 C CD1 . ILE A 0 1139 . -17.536 29.867 -23.394 1.00 95.12 1139 A 1 ATOM 8512 N N . ALA A 0 1140 . -14.114 25.451 -23.097 1.00 92.80 1140 A 1 ATOM 8513 C CA . ALA A 0 1140 . -12.835 24.755 -22.899 1.00 92.80 1140 A 1 ATOM 8514 C C . ALA A 0 1140 . -12.137 24.271 -24.192 1.00 92.80 1140 A 1 ATOM 8515 C CB . ALA A 0 1140 . -13.046 23.609 -21.902 1.00 92.80 1140 A 1 ATOM 8516 O O . ALA A 0 1140 . -11.058 23.684 -24.105 1.00 92.80 1140 A 1 ATOM 8517 N N . ASN A 0 1141 . -12.722 24.478 -25.376 1.00 91.15 1141 A 1 ATOM 8518 C CA . ASN A 0 1141 . -12.046 24.315 -26.668 1.00 91.15 1141 A 1 ATOM 8519 C C . ASN A 0 1141 . -11.562 25.657 -27.234 1.00 91.15 1141 A 1 ATOM 8520 C CB . ASN A 0 1141 . -12.998 23.644 -27.670 1.00 91.15 1141 A 1 ATOM 8521 O O . ASN A 0 1141 . -10.513 25.692 -27.874 1.00 91.15 1141 A 1 ATOM 8522 C CG . ASN A 0 1141 . -13.294 22.187 -27.386 1.00 91.15 1141 A 1 ATOM 8523 N ND2 . ASN A 0 1141 . -14.465 21.732 -27.759 1.00 91.15 1141 A 1 ATOM 8524 O OD1 . ASN A 0 1141 . -12.466 21.407 -26.923 1.00 91.15 1141 A 1 ATOM 8525 N N . ASP A 0 1142 . -12.314 26.730 -26.990 1.00 92.65 1142 A 1 ATOM 8526 C CA . ASP A 0 1142 . -12.037 28.073 -27.512 1.00 92.65 1142 A 1 ATOM 8527 C C . ASP A 0 1142 . -10.993 28.839 -26.681 1.00 92.65 1142 A 1 ATOM 8528 C CB . ASP A 0 1142 . -13.355 28.855 -27.552 1.00 92.65 1142 A 1 ATOM 8529 O O . ASP A 0 1142 . -10.343 29.755 -27.190 1.00 92.65 1142 A 1 ATOM 8530 C CG . ASP A 0 1142 . -14.386 28.329 -28.555 1.00 92.65 1142 A 1 ATOM 8531 O OD1 . ASP A 0 1142 . -14.039 27.463 -29.391 1.00 92.65 1142 A 1 ATOM 8532 O OD2 . ASP A 0 1142 . -15.524 28.837 -28.468 1.00 92.65 1142 A 1 ATOM 8533 N N . LEU A 0 1143 . -10.813 28.455 -25.411 1.00 92.18 1143 A 1 ATOM 8534 C CA . LEU A 0 1143 . -9.781 28.964 -24.507 1.00 92.18 1143 A 1 ATOM 8535 C C . LEU A 0 1143 . -8.362 28.736 -25.056 1.00 92.18 1143 A 1 ATOM 8536 C CB . LEU A 0 1143 . -9.962 28.309 -23.120 1.00 92.18 1143 A 1 ATOM 8537 O O . LEU A 0 1143 . -7.873 27.608 -25.126 1.00 92.18 1143 A 1 ATOM 8538 C CG . LEU A 0 1143 . -10.951 29.041 -22.195 1.00 92.18 1143 A 1 ATOM 8539 C CD1 . LEU A 0 1143 . -11.198 28.210 -20.930 1.00 92.18 1143 A 1 ATOM 8540 C CD2 . LEU A 0 1143 . -10.425 30.405 -21.745 1.00 92.18 1143 A 1 ATOM 8541 N N . LYS A 0 1144 . -7.675 29.835 -25.391 1.00 87.81 1144 A 1 ATOM 8542 C CA . LYS A 0 1144 . -6.286 29.848 -25.882 1.00 87.81 1144 A 1 ATOM 8543 C C . LYS A 0 1144 . -5.307 29.986 -24.713 1.00 87.81 1144 A 1 ATOM 8544 C CB . LYS A 0 1144 . -6.114 30.929 -26.963 1.00 87.81 1144 A 1 ATOM 8545 O O . LYS A 0 1144 . -4.774 31.067 -24.468 1.00 87.81 1144 A 1 ATOM 8546 C CG . LYS A 0 1144 . -7.122 30.712 -28.098 1.00 87.81 1144 A 1 ATOM 8547 C CD . LYS A 0 1144 . -6.874 31.604 -29.313 1.00 87.81 1144 A 1 ATOM 8548 C CE . LYS A 0 1144 . -7.997 31.293 -30.308 1.00 87.81 1144 A 1 ATOM 8549 N NZ . LYS A 0 1144 . -7.823 32.000 -31.599 1.00 87.81 1144 A 1 ATOM 8550 N N . LEU A 0 1145 . -5.161 28.888 -23.972 1.00 86.33 1145 A 1 ATOM 8551 C CA . LEU A 0 1145 . -4.371 28.746 -22.742 1.00 86.33 1145 A 1 ATOM 8552 C C . LEU A 0 1145 . -3.049 27.997 -22.966 1.00 86.33 1145 A 1 ATOM 8553 C CB . LEU A 0 1145 . -5.275 28.072 -21.687 1.00 86.33 1145 A 1 ATOM 8554 O O . LEU A 0 1145 . -2.996 27.153 -23.884 1.00 86.33 1145 A 1 ATOM 8555 C CG . LEU A 0 1145 . -6.421 28.953 -21.166 1.00 86.33 1145 A 1 ATOM 8556 C CD1 . LEU A 0 1145 . -7.207 28.156 -20.128 1.00 86.33 1145 A 1 ATOM 8557 C CD2 . LEU A 0 1145 . -5.945 30.256 -20.520 1.00 86.33 1145 A 1 ATOM 8558 O OXT . LEU A 0 1145 . -2.115 28.298 -22.186 1.00 86.33 1145 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 56.30 # loop_ _atom_type.symbol C N O S #