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 PHE 0 3 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 ASP 0 32 CYS 0 33 LYS 0 34 LEU 0 35 ALA 0 36 ARG 0 37 GLY 0 38 GLY 0 39 PRO 0 40 PRO 0 41 ALA 0 42 THR 0 43 ILE 0 44 VAL 0 45 ALA 0 46 ILE 0 47 ASP 0 48 GLU 0 49 GLU 0 50 SER 0 51 ARG 0 52 ASN 0 53 GLY 0 54 THR 0 55 ILE 0 56 LEU 0 57 VAL 0 58 ASP 0 59 ASN 0 60 MET 0 61 LEU 0 62 ILE 0 63 LYS 0 64 GLY 0 65 THR 0 66 ALA 0 67 GLY 0 68 GLY 0 69 PRO 0 70 ASP 0 71 PRO 0 72 THR 0 73 ILE 0 74 GLU 0 75 LEU 0 76 SER 0 77 LEU 0 78 LYS 0 79 ASP 0 80 ASN 0 81 VAL 0 82 ASP 0 83 TYR 0 84 TRP 0 85 VAL 0 86 LEU 0 87 LEU 0 88 ASP 0 89 PRO 0 90 VAL 0 91 LYS 0 92 GLN 0 93 MET 0 94 LEU 0 95 PHE 0 96 LEU 0 97 ASN 0 98 SER 0 99 THR 0 100 GLY 0 101 ARG 0 102 VAL 0 103 LEU 0 104 ASP 0 105 ARG 0 106 ASP 0 107 PRO 0 108 PRO 0 109 MET 0 110 ASN 0 111 ILE 0 112 HIS 0 113 SER 0 114 ILE 0 115 VAL 0 116 VAL 0 117 GLN 0 118 VAL 0 119 GLN 0 120 CYS 0 121 VAL 0 122 ASN 0 123 LYS 0 124 LYS 0 125 VAL 0 126 GLY 0 127 THR 0 128 VAL 0 129 ILE 0 130 TYR 0 131 HIS 0 132 GLU 0 133 VAL 0 134 ARG 0 135 ILE 0 136 VAL 0 137 VAL 0 138 ARG 0 139 ASP 0 140 ARG 0 141 ASN 0 142 ASP 0 143 ASN 0 144 SER 0 145 PRO 0 146 THR 0 147 PHE 0 148 LYS 0 149 HIS 0 150 GLU 0 151 SER 0 152 TYR 0 153 TYR 0 154 ALA 0 155 THR 0 156 VAL 0 157 ASN 0 158 GLU 0 159 LEU 0 160 THR 0 161 PRO 0 162 VAL 0 163 GLY 0 164 THR 0 165 THR 0 166 ILE 0 167 PHE 0 168 THR 0 169 GLY 0 170 PHE 0 171 SER 0 172 GLY 0 173 ASP 0 174 ASN 0 175 GLY 0 176 ALA 0 177 THR 0 178 ASP 0 179 ILE 0 180 ASP 0 181 ASP 0 182 GLY 0 183 PRO 0 184 ASN 0 185 GLY 0 186 GLN 0 187 ILE 0 188 GLU 0 189 TYR 0 190 VAL 0 191 ILE 0 192 GLN 0 193 TYR 0 194 ASN 0 195 PRO 0 196 GLU 0 197 ASP 0 198 PRO 0 199 THR 0 200 SER 0 201 ASN 0 202 ASP 0 203 THR 0 204 PHE 0 205 GLU 0 206 ILE 0 207 PRO 0 208 LEU 0 209 MET 0 210 LEU 0 211 THR 0 212 GLY 0 213 ASN 0 214 VAL 0 215 VAL 0 216 LEU 0 217 ARG 0 218 LYS 0 219 ARG 0 220 LEU 0 221 ASN 0 222 TYR 0 223 GLU 0 224 ASP 0 225 LYS 0 226 THR 0 227 ARG 0 228 TYR 0 229 TYR 0 230 VAL 0 231 ILE 0 232 ILE 0 233 GLN 0 234 ALA 0 235 ASN 0 236 ASP 0 237 ARG 0 238 ALA 0 239 GLN 0 240 ASN 0 241 LEU 0 242 ASN 0 243 GLU 0 244 ARG 0 245 ARG 0 246 THR 0 247 THR 0 248 THR 0 249 THR 0 250 THR 0 251 LEU 0 252 THR 0 253 VAL 0 254 ASP 0 255 VAL 0 256 LEU 0 257 ASP 0 258 GLY 0 259 ASP 0 260 ASP 0 261 LEU 0 262 GLY 0 263 PRO 0 264 MET 0 265 PHE 0 266 LEU 0 267 PRO 0 268 CYS 0 269 VAL 0 270 LEU 0 271 VAL 0 272 PRO 0 273 ASN 0 274 THR 0 275 ARG 0 276 ASP 0 277 CYS 0 278 ARG 0 279 PRO 0 280 LEU 0 281 THR 0 282 TYR 0 283 GLN 0 284 ALA 0 285 ALA 0 286 ILE 0 287 PRO 0 288 GLU 0 289 LEU 0 290 ARG 0 291 THR 0 292 PRO 0 293 GLU 0 294 GLU 0 295 LEU 0 296 ASN 0 297 PRO 0 298 ILE 0 299 LEU 0 300 VAL 0 301 THR 0 302 PRO 0 303 PRO 0 304 ILE 0 305 GLN 0 306 ALA 0 307 ILE 0 308 ASP 0 309 GLN 0 310 ASP 0 311 ARG 0 312 ASN 0 313 ILE 0 314 GLN 0 315 PRO 0 316 PRO 0 317 SER 0 318 ASP 0 319 ARG 0 320 PRO 0 321 GLY 0 322 ILE 0 323 LEU 0 324 TYR 0 325 SER 0 326 ILE 0 327 LEU 0 328 VAL 0 329 GLY 0 330 THR 0 331 PRO 0 332 GLU 0 333 ASP 0 334 TYR 0 335 PRO 0 336 ARG 0 337 PHE 0 338 PHE 0 339 HIS 0 340 MET 0 341 HIS 0 342 PRO 0 343 ARG 0 344 THR 0 345 ALA 0 346 GLU 0 347 LEU 0 348 THR 0 349 LEU 0 350 LEU 0 351 GLU 0 352 PRO 0 353 VAL 0 354 ASN 0 355 ARG 0 356 ASP 0 357 PHE 0 358 HIS 0 359 GLN 0 360 LYS 0 361 PHE 0 362 ASP 0 363 LEU 0 364 VAL 0 365 ILE 0 366 LYS 0 367 ALA 0 368 GLU 0 369 GLN 0 370 ASP 0 371 ASN 0 372 GLY 0 373 HIS 0 374 PRO 0 375 LEU 0 376 PRO 0 377 ALA 0 378 PHE 0 379 ALA 0 380 SER 0 381 LEU 0 382 HIS 0 383 ILE 0 384 GLU 0 385 ILE 0 386 LEU 0 387 ASP 0 388 GLU 0 389 ASN 0 390 ASN 0 391 GLN 0 392 SER 0 393 PRO 0 394 TYR 0 395 PHE 0 396 THR 0 397 MET 0 398 PRO 0 399 SER 0 400 TYR 0 401 GLN 0 402 GLY 0 403 TYR 0 404 ILE 0 405 LEU 0 406 GLU 0 407 SER 0 408 ALA 0 409 PRO 0 410 VAL 0 411 GLY 0 412 ALA 0 413 THR 0 414 ILE 0 415 SER 0 416 GLU 0 417 SER 0 418 LEU 0 419 ASN 0 420 LEU 0 421 THR 0 422 THR 0 423 PRO 0 424 LEU 0 425 ARG 0 426 ILE 0 427 VAL 0 428 ALA 0 429 LEU 0 430 ASP 0 431 LYS 0 432 ASP 0 433 ILE 0 434 GLU 0 435 ASP 0 436 THR 0 437 LYS 0 438 ASP 0 439 PRO 0 440 GLU 0 441 LEU 0 442 HIS 0 443 LEU 0 444 PHE 0 445 LEU 0 446 ASN 0 447 ASP 0 448 TYR 0 449 THR 0 450 SER 0 451 VAL 0 452 PHE 0 453 THR 0 454 VAL 0 455 THR 0 456 PRO 0 457 THR 0 458 GLY 0 459 ILE 0 460 THR 0 461 ARG 0 462 TYR 0 463 LEU 0 464 THR 0 465 LEU 0 466 LEU 0 467 GLN 0 468 PRO 0 469 VAL 0 470 ASP 0 471 ARG 0 472 GLU 0 473 GLU 0 474 GLN 0 475 GLN 0 476 THR 0 477 TYR 0 478 THR 0 479 PHE 0 480 LEU 0 481 ILE 0 482 THR 0 483 ALA 0 484 PHE 0 485 ASP 0 486 GLY 0 487 VAL 0 488 GLN 0 489 GLU 0 490 SER 0 491 GLU 0 492 PRO 0 493 VAL 0 494 VAL 0 495 VAL 0 496 ASN 0 497 ILE 0 498 ARG 0 499 VAL 0 500 MET 0 501 ASP 0 502 ALA 0 503 ASN 0 504 ASP 0 505 ASN 0 506 THR 0 507 PRO 0 508 THR 0 509 PHE 0 510 PRO 0 511 GLU 0 512 ILE 0 513 SER 0 514 TYR 0 515 ASP 0 516 VAL 0 517 TYR 0 518 VAL 0 519 TYR 0 520 THR 0 521 ASP 0 522 MET 0 523 SER 0 524 PRO 0 525 GLY 0 526 ASP 0 527 SER 0 528 VAL 0 529 ILE 0 530 GLN 0 531 LEU 0 532 THR 0 533 ALA 0 534 VAL 0 535 ASP 0 536 ALA 0 537 ASP 0 538 GLU 0 539 GLY 0 540 SER 0 541 ASN 0 542 GLY 0 543 GLU 0 544 ILE 0 545 SER 0 546 TYR 0 547 GLU 0 548 ILE 0 549 LEU 0 550 VAL 0 551 GLY 0 552 GLY 0 553 LYS 0 554 GLY 0 555 ASP 0 556 PHE 0 557 VAL 0 558 ILE 0 559 ASN 0 560 LYS 0 561 THR 0 562 THR 0 563 GLY 0 564 LEU 0 565 VAL 0 566 SER 0 567 ILE 0 568 ALA 0 569 PRO 0 570 GLY 0 571 VAL 0 572 GLU 0 573 LEU 0 574 ILE 0 575 VAL 0 576 GLY 0 577 GLN 0 578 THR 0 579 TYR 0 580 ALA 0 581 LEU 0 582 THR 0 583 VAL 0 584 GLN 0 585 ALA 0 586 SER 0 587 ASP 0 588 ASN 0 589 ALA 0 590 PRO 0 591 PRO 0 592 ALA 0 593 GLU 0 594 ARG 0 595 ARG 0 596 HIS 0 597 SER 0 598 ILE 0 599 CYS 0 600 THR 0 601 VAL 0 602 TYR 0 603 ILE 0 604 GLU 0 605 VAL 0 606 LEU 0 607 PRO 0 608 PRO 0 609 ASN 0 610 ASN 0 611 GLN 0 612 SER 0 613 PRO 0 614 PRO 0 615 ARG 0 616 PHE 0 617 PRO 0 618 GLN 0 619 LEU 0 620 MET 0 621 TYR 0 622 SER 0 623 LEU 0 624 GLU 0 625 VAL 0 626 SER 0 627 GLU 0 628 ALA 0 629 MET 0 630 ARG 0 631 ILE 0 632 GLY 0 633 ALA 0 634 ILE 0 635 LEU 0 636 LEU 0 637 ASN 0 638 LEU 0 639 GLN 0 640 ALA 0 641 THR 0 642 ASP 0 643 ARG 0 644 GLU 0 645 GLY 0 646 ASP 0 647 PRO 0 648 ILE 0 649 THR 0 650 TYR 0 651 ALA 0 652 ILE 0 653 GLU 0 654 ASN 0 655 GLY 0 656 ASP 0 657 PRO 0 658 GLN 0 659 ARG 0 660 VAL 0 661 PHE 0 662 ASN 0 663 LEU 0 664 SER 0 665 GLU 0 666 THR 0 667 THR 0 668 GLY 0 669 ILE 0 670 LEU 0 671 SER 0 672 LEU 0 673 GLY 0 674 LYS 0 675 ALA 0 676 LEU 0 677 ASP 0 678 ARG 0 679 GLU 0 680 SER 0 681 THR 0 682 ASP 0 683 ARG 0 684 TYR 0 685 ILE 0 686 LEU 0 687 ILE 0 688 VAL 0 689 THR 0 690 ALA 0 691 SER 0 692 ASP 0 693 GLY 0 694 ARG 0 695 PRO 0 696 ASP 0 697 GLY 0 698 THR 0 699 SER 0 700 THR 0 701 ALA 0 702 THR 0 703 VAL 0 704 ASN 0 705 ILE 0 706 VAL 0 707 VAL 0 708 THR 0 709 ASP 0 710 VAL 0 711 ASN 0 712 ASP 0 713 ASN 0 714 ALA 0 715 PRO 0 716 VAL 0 717 PHE 0 718 ASP 0 719 PRO 0 720 TYR 0 721 LEU 0 722 PRO 0 723 ARG 0 724 ASN 0 725 LEU 0 726 SER 0 727 VAL 0 728 VAL 0 729 GLU 0 730 GLU 0 731 GLU 0 732 ALA 0 733 ASN 0 734 ALA 0 735 PHE 0 736 VAL 0 737 GLY 0 738 GLN 0 739 VAL 0 740 ARG 0 741 ALA 0 742 THR 0 743 ASP 0 744 PRO 0 745 ASP 0 746 ALA 0 747 GLY 0 748 ILE 0 749 ASN 0 750 GLY 0 751 GLN 0 752 VAL 0 753 HIS 0 754 TYR 0 755 SER 0 756 LEU 0 757 GLY 0 758 ASN 0 759 PHE 0 760 ASN 0 761 ASN 0 762 LEU 0 763 PHE 0 764 ARG 0 765 ILE 0 766 THR 0 767 SER 0 768 ASN 0 769 GLY 0 770 SER 0 771 ILE 0 772 TYR 0 773 THR 0 774 ALA 0 775 VAL 0 776 LYS 0 777 LEU 0 778 ASN 0 779 ARG 0 780 GLU 0 781 ALA 0 782 ARG 0 783 ASP 0 784 HIS 0 785 TYR 0 786 GLU 0 787 LEU 0 788 VAL 0 789 VAL 0 790 VAL 0 791 ALA 0 792 THR 0 793 ASP 0 794 GLY 0 795 ALA 0 796 VAL 0 797 HIS 0 798 PRO 0 799 ARG 0 800 HIS 0 801 SER 0 802 THR 0 803 LEU 0 804 THR 0 805 LEU 0 806 TYR 0 807 ILE 0 808 LYS 0 809 VAL 0 810 LEU 0 811 ASP 0 812 ILE 0 813 ASP 0 814 ASP 0 815 ASN 0 816 SER 0 817 PRO 0 818 VAL 0 819 PHE 0 820 THR 0 821 ASN 0 822 SER 0 823 THR 0 824 TYR 0 825 THR 0 826 VAL 0 827 VAL 0 828 VAL 0 829 GLU 0 830 GLU 0 831 ASN 0 832 LEU 0 833 PRO 0 834 ALA 0 835 GLY 0 836 THR 0 837 SER 0 838 PHE 0 839 LEU 0 840 GLN 0 841 ILE 0 842 GLU 0 843 ALA 0 844 LYS 0 845 ASP 0 846 VAL 0 847 ASP 0 848 LEU 0 849 GLY 0 850 ALA 0 851 ASN 0 852 VAL 0 853 SER 0 854 TYR 0 855 ARG 0 856 ILE 0 857 ARG 0 858 SER 0 859 PRO 0 860 GLU 0 861 VAL 0 862 LYS 0 863 HIS 0 864 LEU 0 865 PHE 0 866 ALA 0 867 LEU 0 868 HIS 0 869 PRO 0 870 PHE 0 871 THR 0 872 GLY 0 873 GLU 0 874 LEU 0 875 SER 0 876 LEU 0 877 LEU 0 878 ARG 0 879 SER 0 880 LEU 0 881 ASP 0 882 TYR 0 883 GLU 0 884 ALA 0 885 PHE 0 886 PRO 0 887 ASP 0 888 GLN 0 889 GLU 0 890 ALA 0 891 SER 0 892 ILE 0 893 THR 0 894 PHE 0 895 LEU 0 896 VAL 0 897 GLU 0 898 ALA 0 899 PHE 0 900 ASP 0 901 ILE 0 902 TYR 0 903 GLY 0 904 THR 0 905 MET 0 906 PRO 0 907 PRO 0 908 GLY 0 909 ILE 0 910 ALA 0 911 THR 0 912 VAL 0 913 THR 0 914 VAL 0 915 ILE 0 916 VAL 0 917 LYS 0 918 ASP 0 919 MET 0 920 ASN 0 921 ASP 0 922 TYR 0 923 PRO 0 924 PRO 0 925 VAL 0 926 PHE 0 927 SER 0 928 LYS 0 929 ARG 0 930 ILE 0 931 TYR 0 932 LYS 0 933 GLY 0 934 MET 0 935 VAL 0 936 ALA 0 937 PRO 0 938 ASP 0 939 ALA 0 940 VAL 0 941 LYS 0 942 GLY 0 943 THR 0 944 PRO 0 945 ILE 0 946 THR 0 947 THR 0 948 VAL 0 949 TYR 0 950 ALA 0 951 GLU 0 952 ASP 0 953 ALA 0 954 ASP 0 955 PRO 0 956 PRO 0 957 GLY 0 958 MET 0 959 PRO 0 960 ALA 0 961 SER 0 962 ARG 0 963 VAL 0 964 ARG 0 965 TYR 0 966 ARG 0 967 VAL 0 968 ASP 0 969 ASP 0 970 VAL 0 971 GLN 0 972 PHE 0 973 PRO 0 974 TYR 0 975 PRO 0 976 ALA 0 977 SER 0 978 ILE 0 979 PHE 0 980 ASP 0 981 VAL 0 982 GLU 0 983 GLU 0 984 ASP 0 985 SER 0 986 GLY 0 987 ARG 0 988 VAL 0 989 VAL 0 990 THR 0 991 ARG 0 992 VAL 0 993 ASN 0 994 LEU 0 995 ASN 0 996 GLU 0 997 GLU 0 998 PRO 0 999 THR 0 1000 THR 0 1001 ILE 0 1002 PHE 0 1003 LYS 0 1004 LEU 0 1005 VAL 0 1006 VAL 0 1007 VAL 0 1008 ALA 0 1009 PHE 0 1010 ASP 0 1011 ASP 0 1012 GLY 0 1013 GLU 0 1014 PRO 0 1015 VAL 0 1016 MET 0 1017 SER 0 1018 SER 0 1019 SER 0 1020 ALA 0 1021 THR 0 1022 VAL 0 1023 ARG 0 1024 ILE 0 1025 LEU 0 1026 VAL 0 1027 LEU 0 1028 HIS 0 1029 PRO 0 1030 GLY 0 1031 GLU 0 1032 ILE 0 1033 PRO 0 1034 ARG 0 1035 PHE 0 1036 THR 0 1037 GLN 0 1038 GLU 0 1039 GLU 0 1040 TYR 0 1041 ARG 0 1042 PRO 0 1043 PRO 0 1044 PRO 0 1045 VAL 0 1046 SER 0 1047 GLU 0 1048 LEU 0 1049 ALA 0 1050 ALA 0 1051 ARG 0 1052 GLY 0 1053 THR 0 1054 VAL 0 1055 VAL 0 1056 GLY 0 1057 VAL 0 1058 ILE 0 1059 SER 0 1060 ALA 0 1061 ALA 0 1062 ALA 0 1063 ILE 0 1064 ASN 0 1065 GLN 0 1066 SER 0 1067 ILE 0 1068 VAL 0 1069 TYR 0 1070 SER 0 1071 ILE 0 1072 VAL 0 1073 ALA 0 1074 GLY 0 1075 ASN 0 1076 GLU 0 1077 GLU 0 1078 ASP 0 1079 LYS 0 1080 PHE 0 1081 GLY 0 1082 ILE 0 1083 ASN 0 1084 ASN 0 1085 VAL 0 1086 THR 0 1087 GLY 0 1088 VAL 0 1089 ILE 0 1090 TYR 0 1091 VAL 0 1092 ASN 0 1093 SER 0 1094 PRO 0 1095 LEU 0 1096 ASP 0 1097 TYR 0 1098 GLU 0 1099 THR 0 1100 ARG 0 1101 THR 0 1102 SER 0 1103 TYR 0 1104 VAL 0 1105 LEU 0 1106 ARG 0 1107 VAL 0 1108 GLN 0 1109 ALA 0 1110 ASP 0 1111 SER 0 1112 LEU 0 1113 GLU 0 1114 VAL 0 1115 VAL 0 1116 LEU 0 1117 ALA 0 1118 ASN 0 1119 LEU 0 1120 ARG 0 1121 VAL 0 1122 PRO 0 1123 SER 0 1124 LYS 0 1125 SER 0 1126 ASN 0 1127 THR 0 1128 ALA 0 1129 LYS 0 1130 VAL 0 1131 TYR 0 1132 ILE 0 1133 GLU 0 1134 ILE 0 1135 GLN 0 1136 ASP 0 1137 GLU 0 1138 ASN 0 1139 ASP 0 1140 HIS 0 1141 PRO 0 1142 PRO 0 1143 VAL 0 1144 PHE 0 1145 GLN 0 1146 LYS 0 1147 LYS 0 1148 PHE 0 1149 TYR 0 1150 ILE 0 1151 GLY 0 1152 GLY 0 1153 VAL 0 1154 SER 0 1155 GLU 0 1156 ASP 0 1157 ALA 0 1158 ARG 0 1159 MET 0 1160 PHE 0 1161 ALA 0 1162 SER 0 1163 VAL 0 1164 LEU 0 1165 ARG 0 1166 VAL 0 1167 LYS 0 1168 ALA 0 1169 THR 0 1170 ASP 0 1171 ARG 0 1172 ASP 0 1173 THR 0 1174 GLY 0 1175 ASN 0 1176 TYR 0 1177 SER 0 1178 ALA 0 1179 MET 0 1180 ALA 0 1181 TYR 0 1182 ARG 0 1183 LEU 0 1184 ILE 0 1185 ILE 0 1186 PRO 0 1187 PRO 0 1188 ILE 0 1189 LYS 0 1190 GLU 0 1191 GLY 0 1192 LYS 0 1193 GLU 0 1194 GLY 0 1195 PHE 0 1196 VAL 0 1197 VAL 0 1198 GLU 0 1199 THR 0 1200 TYR 0 1201 THR 0 1202 GLY 0 1203 LEU 0 1204 ILE 0 1205 LYS 0 1206 THR 0 1207 ALA 0 1208 MET 0 1209 LEU 0 1210 PHE 0 1211 HIS 0 1212 ASN 0 1213 MET 0 1214 ARG 0 1215 ARG 0 1216 SER 0 1217 TYR 0 1218 PHE 0 1219 LYS 0 1220 PHE 0 1221 GLN 0 1222 VAL 0 1223 ILE 0 1224 ALA 0 1225 THR 0 1226 ASP 0 1227 ASP 0 1228 TYR 0 1229 GLY 0 1230 LYS 0 1231 GLY 0 1232 LEU 0 1233 SER 0 1234 GLY 0 1235 LYS 0 1236 ALA 0 1237 ASP 0 1238 VAL 0 1239 LEU 0 1240 VAL 0 1241 SER 0 1242 VAL 0 1243 VAL 0 1244 ASN 0 1245 GLN 0 1246 LEU 0 1247 ASP 0 1248 MET 0 1249 GLN 0 1250 VAL 0 1251 ILE 0 1252 VAL 0 1253 SER 0 1254 ASN 0 1255 VAL 0 1256 PRO 0 1257 PRO 0 1258 THR 0 1259 LEU 0 1260 VAL 0 1261 GLU 0 1262 LYS 0 1263 LYS 0 1264 ILE 0 1265 GLU 0 1266 ASP 0 1267 LEU 0 1268 THR 0 1269 GLU 0 1270 ILE 0 1271 LEU 0 1272 ASP 0 1273 ARG 0 1274 TYR 0 1275 VAL 0 1276 GLN 0 1277 GLU 0 1278 GLN 0 1279 ILE 0 1280 PRO 0 1281 GLY 0 1282 ALA 0 1283 LYS 0 1284 VAL 0 1285 VAL 0 1286 VAL 0 1287 GLU 0 1288 SER 0 1289 ILE 0 1290 GLY 0 1291 ALA 0 1292 ARG 0 1293 ARG 0 1294 HIS 0 1295 GLY 0 1296 ASP 0 1297 ALA 0 1298 TYR 0 1299 SER 0 1300 LEU 0 1301 GLU 0 1302 ASP 0 1303 TYR 0 1304 SER 0 1305 LYS 0 1306 CYS 0 1307 ASP 0 1308 LEU 0 1309 THR 0 1310 VAL 0 1311 TYR 0 1312 ALA 0 1313 ILE 0 1314 ASP 0 1315 PRO 0 1316 GLN 0 1317 THR 0 1318 ASN 0 1319 ARG 0 1320 ALA 0 1321 ILE 0 1322 ASP 0 1323 ARG 0 1324 ASN 0 1325 GLU 0 1326 LEU 0 1327 PHE 0 1328 LYS 0 1329 PHE 0 1330 LEU 0 1331 ASP 0 1332 GLY 0 1333 LYS 0 1334 LEU 0 1335 LEU 0 1336 ASP 0 1337 ILE 0 1338 ASN 0 1339 LYS 0 1340 ASP 0 1341 PHE 0 1342 GLN 0 1343 PRO 0 1344 TYR 0 1345 TYR 0 1346 GLY 0 1347 GLU 0 1348 GLY 0 1349 GLY 0 1350 ARG 0 1351 ILE 0 1352 LEU 0 1353 GLU 0 1354 ILE 0 1355 ARG 0 1356 THR 0 1357 PRO 0 1358 GLU 0 1359 ALA 0 1360 VAL 0 1361 THR 0 1362 SER 0 1363 ILE 0 1364 LYS 0 1365 LYS 0 1366 ARG 0 1367 GLY 0 1368 GLU 0 1369 SER 0 1370 LEU 0 1371 GLY 0 1372 TYR 0 1373 THR 0 1374 GLU 0 1375 GLY 0 1376 ALA 0 1377 LEU 0 1378 LEU 0 1379 ALA 0 1380 LEU 0 1381 ALA 0 1382 PHE 0 1383 ILE 0 1384 ILE 0 1385 ILE 0 1386 LEU 0 1387 CYS 0 1388 CYS 0 1389 ILE 0 1390 PRO 0 1391 ALA 0 1392 ILE 0 1393 LEU 0 1394 VAL 0 1395 VAL 0 1396 LEU 0 1397 VAL 0 1398 SER 0 1399 TYR 0 1400 ARG 0 1401 GLN 0 1402 PHE 0 1403 LYS 0 1404 VAL 0 1405 ARG 0 1406 GLN 0 1407 ALA 0 1408 GLU 0 1409 CYS 0 1410 THR 0 1411 LYS 0 1412 THR 0 1413 ALA 0 1414 ARG 0 1415 ILE 0 1416 GLN 0 1417 SER 0 1418 ALA 0 1419 MET 0 1420 PRO 0 1421 ALA 0 1422 ALA 0 1423 LYS 0 1424 PRO 0 1425 ALA 0 1426 ALA 0 1427 PRO 0 1428 VAL 0 1429 PRO 0 1430 ALA 0 1431 ALA 0 1432 PRO 0 1433 ALA 0 1434 PRO 0 1435 PRO 0 1436 PRO 0 1437 PRO 0 1438 PRO 0 1439 PRO 0 1440 PRO 0 1441 PRO 0 1442 PRO 0 1443 PRO 0 1444 GLY 0 1445 ALA 0 1446 HIS 0 1447 LEU 0 1448 TYR 0 1449 GLU 0 1450 GLU 0 1451 LEU 0 1452 GLY 0 1453 GLU 0 1454 SER 0 1455 ALA 0 1456 ILE 0 1457 LEU 0 1458 PHE 0 1459 LEU 0 1460 LEU 0 1461 TYR 0 1462 HIS 0 1463 PHE 0 1464 GLU 0 1465 GLN 0 1466 SER 0 1467 ARG 0 1468 GLY 0 1469 ASN 0 1470 ASN 0 1471 SER 0 1472 VAL 0 1473 PRO 0 1474 GLU 0 1475 ASP 0 1476 ARG 0 1477 SER 0 1478 SER 0 1479 HIS 0 1480 ARG 0 1481 ASP 0 1482 GLY 0 1483 MET 0 1484 ALA 0 1485 PHE 0 1486 SER 0 1487 SER 0 1488 SER 0 1489 THR 0 1490 THR 0 1491 GLU 0 1492 SER 0 1493 HIS 0 1494 GLU 0 1495 PRO 0 1496 ALA 0 1497 HIS 0 1498 VAL 0 1499 GLU 0 1500 GLY 0 1501 PRO 0 1502 LEU 0 1503 LYS 0 1504 GLU 0 1505 SER 0 1506 GLN 0 1507 PRO 0 1508 ASN 0 1509 PRO 0 1510 ALA 0 1511 ARG 0 1512 THR 0 1513 PHE 0 1514 SER 0 1515 PHE 0 1516 VAL 0 1517 PRO 0 1518 ASP 0 1519 GLU 0 1520 ASP 0 1521 ASN 0 1522 LEU 0 1523 SER 0 1524 THR 0 1525 HIS 0 1526 ASN 0 1527 PRO 0 1528 LEU 0 1529 TYR 0 1530 MET 0 1531 GLU 0 1532 SER 0 1533 ILE 0 1534 GLY 0 1535 GLN 0 1536 ARG 0 1537 SER 0 1538 THR 0 1539 ASN 0 1540 SER 0 1541 ASP 0 1542 LEU 0 1543 GLN 0 1544 PRO 0 1545 ARG 0 1546 THR 0 1547 ASP 0 1548 PHE 0 1549 GLU 0 1550 GLU 0 1551 LEU 0 1552 LEU 0 1553 ALA 0 1554 PRO 0 1555 ARG 0 1556 THR 0 1557 GLN 0 1558 VAL 0 1559 LYS 0 1560 SER 0 1561 GLN 0 1562 SER 0 1563 LEU 0 1564 ARG 0 1565 GLY 0 1566 PRO 0 1567 ARG 0 1568 GLU 0 1569 LYS 0 1570 ILE 0 1571 GLN 0 1572 ARG 0 1573 VAL 0 1574 TRP 0 1575 ASN 0 1576 GLN 0 1577 SER 0 1578 VAL 0 1579 SER 0 1580 PHE 0 1581 PRO 0 1582 ARG 0 1583 ARG 0 1584 LEU 0 1585 MET 0 1586 TRP 0 1587 LYS 0 1588 ALA 0 1589 PRO 0 1590 ASN 0 1591 ARG 0 1592 PRO 0 1593 GLU 0 1594 THR 0 1595 ILE 0 1596 ASP 0 1597 LEU 0 1598 VAL 0 1599 GLU 0 1600 TRP 0 1601 GLN 0 1602 ILE 0 1603 THR 0 1604 ASN 0 1605 GLN 0 1606 ARG 0 1607 ALA 0 1608 GLU 0 1609 CYS 0 1610 GLU 0 1611 SER 0 1612 ALA 0 1613 ARG 0 1614 CYS 0 1615 HIS 0 1616 PRO 0 1617 SER 0 1618 GLN 0 1619 ARG 0 1620 GLY 0 1621 SER 0 1622 SER 0 1623 ASN 0 1624 VAL 0 1625 LEU 0 1626 LEU 0 1627 ALA 0 1628 THR 0 1629 GLU 0 1630 ASP 0 1631 ALA 0 1632 HIS 0 1633 GLU 0 1634 SER 0 1635 GLU 0 1636 LYS 0 1637 GLU 0 1638 GLY 0 1639 GLY 0 1640 HIS 0 1641 ARG 0 1642 ASP 0 1643 THR 0 1644 LEU 0 1645 ILE 0 1646 VAL 0 1647 GLN 0 1648 GLN 0 1649 THR 0 1650 GLU 0 1651 GLN 0 1652 LEU 0 1653 LYS 0 1654 SER 0 1655 LEU 0 1656 SER 0 1657 SER 0 1658 GLY 0 1659 SER 0 1660 SER 0 1661 PHE 0 1662 SER 0 1663 SER 0 1664 SER 0 1665 TRP 0 1666 SER 0 1667 HIS 0 1668 PHE 0 1669 SER 0 1670 PHE 0 1671 SER 0 1672 THR 0 1673 LEU 0 1674 PRO 0 1675 THR 0 1676 ILE 0 1677 SER 0 1678 ARG 0 1679 ALA 0 1680 VAL 0 1681 GLU 0 1682 LEU 0 1683 GLY 0 1684 SER 0 1685 GLU 0 1686 PRO 0 1687 ASN 0 1688 VAL 0 1689 VAL 0 1690 THR 0 1691 SER 0 1692 PRO 0 1693 ALA 0 1694 ASP 0 1695 CYS 0 1696 THR 0 1697 LEU 0 1698 GLU 0 1699 LEU 0 1700 SER 0 1701 PRO 0 1702 PRO 0 1703 LEU 0 1704 ARG 0 1705 PRO 0 1706 ARG 0 1707 ILE 0 1708 LEU 0 1709 ASN 0 1710 SER 0 1711 LEU 0 1712 SER 0 1713 SER 0 1714 LYS 0 1715 ARG 0 1716 GLU 0 1717 THR 0 1718 PRO 0 1719 THR 0 1720 CYS 0 1721 ALA 0 1722 SER 0 1723 ASP 0 1724 THR 0 1725 GLU 0 1726 PRO 0 1727 LYS 0 1728 ARG 0 1729 ASN 0 1730 SER 0 1731 PHE 0 1732 GLU 0 1733 ILE 0 1734 ALA 0 1735 PRO 0 1736 HIS 0 1737 PRO 0 1738 PRO 0 1739 SER 0 1740 ILE 0 1741 SER 0 1742 ALA 0 1743 PRO 0 1744 LEU 0 1745 PRO 0 1746 HIS 0 1747 PRO 0 1748 PRO 0 1749 LEU 0 1750 PRO 0 1751 ARG 0 1752 PRO 0 1753 PRO 0 1754 ILE 0 1755 ALA 0 1756 PHE 0 1757 THR 0 1758 THR 0 1759 PHE 0 1760 PRO 0 1761 LEU 0 1762 PRO 0 1763 LEU 0 1764 SER 0 1765 PRO 0 1766 PRO 0 1767 ASN 0 1768 PRO 0 1769 PRO 0 1770 PRO 0 1771 PRO 0 1772 GLN 0 1773 LEU 0 1774 VAL 0 1775 THR 0 1776 PHE 0 1777 SER 0 1778 LEU 0 1779 PRO 0 1780 ILE 0 1781 SER 0 1782 THR 0 1783 PRO 0 1784 PRO 0 1785 THR 0 1786 SER 0 1787 SER 0 1788 LEU 0 1789 PRO 0 1790 LEU 0 1791 PRO 0 1792 PRO 0 1793 PRO 0 1794 LEU 0 1795 SER 0 1796 LEU 0 1797 PRO 0 1798 PRO 0 1799 PRO 0 1800 PRO 0 1801 ARG 0 1802 PRO 0 1803 PRO 0 1804 ALA 0 1805 PRO 0 1806 ARG 0 1807 LEU 0 1808 PHE 0 1809 PRO 0 1810 GLN 0 1811 PRO 0 1812 PRO 0 1813 SER 0 1814 THR 0 1815 SER 0 1816 ILE 0 1817 PRO 0 1818 SER 0 1819 THR 0 1820 ASP 0 1821 SER 0 1822 ILE 0 1823 SER 0 1824 ALA 0 1825 PRO 0 1826 ALA 0 1827 ALA 0 1828 LYS 0 1829 CYS 0 1830 THR 0 1831 ALA 0 1832 SER 0 1833 ALA 0 1834 THR 0 1835 HIS 0 1836 ALA 0 1837 ARG 0 1838 GLU 0 1839 THR 0 1840 THR 0 1841 SER 0 1842 THR 0 1843 THR 0 1844 GLN 0 1845 PRO 0 1846 PRO 0 1847 ALA 0 1848 SER 0 1849 ASN 0 1850 PRO 0 1851 GLN 0 1852 TRP 0 1853 GLY 0 1854 ALA 0 1855 GLU 0 1856 PRO 0 1857 HIS 0 1858 ARG 0 1859 HIS 0 1860 PRO 0 1861 LYS 0 1862 GLY 0 1863 ILE 0 1864 LEU 0 1865 ARG 0 1866 HIS 0 1867 VAL 0 1868 LYS 0 1869 ASN 0 1870 LEU 0 1871 ALA 0 1872 GLU 0 1873 LEU 0 1874 GLU 0 1875 LYS 0 1876 SER 0 1877 VAL 0 1878 SER 0 1879 ASN 0 1880 MET 0 1881 TYR 0 1882 SER 0 1883 HIS 0 1884 ILE 0 1885 GLU 0 1886 LYS 0 1887 ASN 0 1888 CYS 0 1889 PRO 0 1890 PRO 0 1891 ALA 0 1892 ASP 0 1893 PRO 0 1894 SER 0 1895 LYS 0 1896 LEU 0 1897 HIS 0 1898 THR 0 1899 PHE 0 1900 CYS 0 1901 PRO 0 1902 ALA 0 1903 GLU 0 1904 LYS 0 1905 THR 0 1906 GLY 0 1907 MET 0 1908 LYS 0 1909 ILE 0 1910 THR 0 1911 HIS 0 1912 ASP 0 1913 GLN 0 1914 SER 0 1915 GLN 0 1916 GLU 0 1917 THR 0 1918 LEU 0 1919 VAL 0 1920 ARG 0 1921 VAL 0 1922 VAL 0 1923 GLU 0 1924 GLY 0 1925 ILE 0 1926 ASP 0 1927 VAL 0 1928 GLN 0 1929 PRO 0 1930 HIS 0 1931 SER 0 1932 GLN 0 1933 SER 0 1934 THR 0 1935 SER 0 1936 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 . -53.592 -33.258 73.959 1.00 30.64 1 A 1 ATOM 2 C CA . MET A 0 1 . -52.983 -34.605 73.860 1.00 30.64 1 A 1 ATOM 3 C C . MET A 0 1 . -53.460 -35.208 72.541 1.00 30.64 1 A 1 ATOM 4 C CB . MET A 0 1 . -53.400 -35.467 75.071 1.00 30.64 1 A 1 ATOM 5 O O . MET A 0 1 . -54.645 -35.080 72.289 1.00 30.64 1 A 1 ATOM 6 C CG . MET A 0 1 . -52.366 -36.519 75.484 1.00 30.64 1 A 1 ATOM 7 S SD . MET A 0 1 . -52.950 -37.546 76.861 1.00 30.64 1 A 1 ATOM 8 C CE . MET A 0 1 . -51.482 -38.554 77.202 1.00 30.64 1 A 1 ATOM 9 N N . PHE A 0 2 . -52.562 -35.775 71.727 1.00 31.17 2 A 1 ATOM 10 C CA . PHE A 0 2 . -52.805 -36.482 70.449 1.00 31.17 2 A 1 ATOM 11 C C . PHE A 0 2 . -53.656 -35.830 69.331 1.00 31.17 2 A 1 ATOM 12 C CB . PHE A 0 2 . -53.228 -37.933 70.722 1.00 31.17 2 A 1 ATOM 13 O O . PHE A 0 2 . -54.876 -35.844 69.376 1.00 31.17 2 A 1 ATOM 14 C CG . PHE A 0 2 . -52.054 -38.753 71.210 1.00 31.17 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . -51.066 -39.156 70.291 1.00 31.17 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . -51.891 -39.031 72.579 1.00 31.17 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . -49.904 -39.804 70.742 1.00 31.17 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . -50.724 -39.672 73.032 1.00 31.17 2 A 1 ATOM 19 C CZ . PHE A 0 2 . -49.728 -40.051 72.114 1.00 31.17 2 A 1 ATOM 20 N N . LEU A 0 3 . -52.927 -35.371 68.300 1.00 34.64 3 A 1 ATOM 21 C CA . LEU A 0 3 . -53.050 -35.641 66.848 1.00 34.64 3 A 1 ATOM 22 C C . LEU A 0 3 . -54.390 -35.578 66.072 1.00 34.64 3 A 1 ATOM 23 C CB . LEU A 0 3 . -52.263 -36.930 66.506 1.00 34.64 3 A 1 ATOM 24 O O . LEU A 0 3 . -55.487 -35.777 66.575 1.00 34.64 3 A 1 ATOM 25 C CG . LEU A 0 3 . -50.997 -36.661 65.669 1.00 34.64 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . -49.933 -35.907 66.473 1.00 34.64 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . -50.390 -37.980 65.198 1.00 34.64 3 A 1 ATOM 28 N N . GLN A 0 4 . -54.238 -35.317 64.769 1.00 40.03 4 A 1 ATOM 29 C CA . GLN A 0 4 . -55.297 -35.092 63.781 1.00 40.03 4 A 1 ATOM 30 C C . GLN A 0 4 . -56.061 -36.369 63.385 1.00 40.03 4 A 1 ATOM 31 C CB . GLN A 0 4 . -54.651 -34.544 62.492 1.00 40.03 4 A 1 ATOM 32 O O . GLN A 0 4 . -55.450 -37.408 63.156 1.00 40.03 4 A 1 ATOM 33 C CG . GLN A 0 4 . -53.891 -33.212 62.627 1.00 40.03 4 A 1 ATOM 34 C CD . GLN A 0 4 . -52.866 -33.049 61.506 1.00 40.03 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . -52.974 -32.049 60.659 1.00 40.03 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . -51.940 -33.828 61.381 1.00 40.03 4 A 1 ATOM 37 N N . PHE A 0 5 . -57.365 -36.223 63.137 1.00 36.14 5 A 1 ATOM 38 C CA . PHE A 0 5 . -58.082 -36.818 61.995 1.00 36.14 5 A 1 ATOM 39 C C . PHE A 0 5 . -59.257 -35.887 61.611 1.00 36.14 5 A 1 ATOM 40 C CB . PHE A 0 5 . -58.478 -38.288 62.247 1.00 36.14 5 A 1 ATOM 41 O O . PHE A 0 5 . -59.434 -34.846 62.246 1.00 36.14 5 A 1 ATOM 42 C CG . PHE A 0 5 . -57.688 -39.254 61.371 1.00 36.14 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . -58.027 -39.419 60.012 1.00 36.14 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . -56.572 -39.941 61.889 1.00 36.14 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . -57.249 -40.247 59.181 1.00 36.14 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . -55.793 -40.766 61.058 1.00 36.14 5 A 1 ATOM 47 C CZ . PHE A 0 5 . -56.129 -40.917 59.702 1.00 36.14 5 A 1 ATOM 48 N N . ALA A 0 6 . -59.987 -36.164 60.523 1.00 43.76 6 A 1 ATOM 49 C CA . ALA A 0 6 . -60.642 -35.109 59.732 1.00 43.76 6 A 1 ATOM 50 C C . ALA A 0 6 . -62.090 -35.401 59.255 1.00 43.76 6 A 1 ATOM 51 C CB . ALA A 0 6 . -59.697 -34.845 58.543 1.00 43.76 6 A 1 ATOM 52 O O . ALA A 0 6 . -62.585 -36.516 59.382 1.00 43.76 6 A 1 ATOM 53 N N . VAL A 0 7 . -62.665 -34.390 58.572 1.00 42.26 7 A 1 ATOM 54 C CA . VAL A 0 7 . -63.766 -34.428 57.571 1.00 42.26 7 A 1 ATOM 55 C C . VAL A 0 7 . -65.218 -34.098 58.028 1.00 42.26 7 A 1 ATOM 56 C CB . VAL A 0 7 . -63.684 -35.679 56.646 1.00 42.26 7 A 1 ATOM 57 O O . VAL A 0 7 . -65.800 -34.753 58.883 1.00 42.26 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . -64.639 -35.599 55.452 1.00 42.26 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . -62.291 -35.860 56.014 1.00 42.26 7 A 1 ATOM 60 N N . TRP A 0 8 . -65.823 -33.147 57.284 1.00 28.57 8 A 1 ATOM 61 C CA . TRP A 0 8 . -67.264 -32.911 56.984 1.00 28.57 8 A 1 ATOM 62 C C . TRP A 0 8 . -68.155 -31.909 57.763 1.00 28.57 8 A 1 ATOM 63 C CB . TRP A 0 8 . -67.967 -34.188 56.479 1.00 28.57 8 A 1 ATOM 64 O O . TRP A 0 8 . -67.716 -31.197 58.659 1.00 28.57 8 A 1 ATOM 65 C CG . TRP A 0 8 . -67.979 -34.358 54.982 1.00 28.57 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . -67.085 -33.846 54.098 1.00 28.57 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . -68.916 -35.136 54.174 1.00 28.57 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . -68.527 -35.037 52.804 1.00 28.57 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . -70.045 -35.931 54.463 1.00 28.57 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . -67.406 -34.241 52.817 1.00 28.57 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . -70.341 -36.469 52.096 1.00 28.57 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . -69.220 -35.686 51.773 1.00 28.57 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . -70.749 -36.590 53.437 1.00 28.57 8 A 1 ATOM 74 N N . LYS A 0 9 . -69.362 -31.690 57.198 1.00 36.98 9 A 1 ATOM 75 C CA . LYS A 0 9 . -70.123 -30.420 57.124 1.00 36.98 9 A 1 ATOM 76 C C . LYS A 0 9 . -71.452 -30.392 57.916 1.00 36.98 9 A 1 ATOM 77 C CB . LYS A 0 9 . -70.485 -30.158 55.636 1.00 36.98 9 A 1 ATOM 78 O O . LYS A 0 9 . -72.189 -31.366 57.905 1.00 36.98 9 A 1 ATOM 79 C CG . LYS A 0 9 . -69.444 -29.435 54.764 1.00 36.98 9 A 1 ATOM 80 C CD . LYS A 0 9 . -70.041 -29.172 53.364 1.00 36.98 9 A 1 ATOM 81 C CE . LYS A 0 9 . -69.105 -28.339 52.474 1.00 36.98 9 A 1 ATOM 82 N NZ . LYS A 0 9 . -69.691 -28.089 51.130 1.00 36.98 9 A 1 ATOM 83 N N . CYS A 0 10 . -71.808 -29.178 58.366 1.00 34.37 10 A 1 ATOM 84 C CA . CYS A 0 10 . -73.163 -28.590 58.519 1.00 34.37 10 A 1 ATOM 85 C C . CYS A 0 10 . -74.198 -29.141 59.543 1.00 34.37 10 A 1 ATOM 86 C CB . CYS A 0 10 . -73.821 -28.494 57.128 1.00 34.37 10 A 1 ATOM 87 O O . CYS A 0 10 . -74.776 -30.189 59.308 1.00 34.37 10 A 1 ATOM 88 S SG . CYS A 0 10 . -72.961 -27.300 56.056 1.00 34.37 10 A 1 ATOM 89 N N . LEU A 0 11 . -74.572 -28.266 60.509 1.00 38.83 11 A 1 ATOM 90 C CA . LEU A 0 11 . -75.921 -27.978 61.089 1.00 38.83 11 A 1 ATOM 91 C C . LEU A 0 11 . -76.813 -29.118 61.692 1.00 38.83 11 A 1 ATOM 92 C CB . LEU A 0 11 . -76.737 -27.179 60.033 1.00 38.83 11 A 1 ATOM 93 O O . LEU A 0 11 . -76.810 -30.233 61.193 1.00 38.83 11 A 1 ATOM 94 C CG . LEU A 0 11 . -76.428 -25.669 59.927 1.00 38.83 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . -75.349 -25.365 58.886 1.00 38.83 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . -77.682 -24.887 59.524 1.00 38.83 11 A 1 ATOM 97 N N . PRO A 0 12 . -77.784 -28.811 62.596 1.00 56.05 12 A 1 ATOM 98 C CA . PRO A 0 12 . -77.789 -27.829 63.701 1.00 56.05 12 A 1 ATOM 99 C C . PRO A 0 12 . -78.531 -28.328 64.993 1.00 56.05 12 A 1 ATOM 100 C CB . PRO A 0 12 . -78.585 -26.675 63.082 1.00 56.05 12 A 1 ATOM 101 O O . PRO A 0 12 . -78.996 -29.457 65.059 1.00 56.05 12 A 1 ATOM 102 C CG . PRO A 0 12 . -79.719 -27.416 62.358 1.00 56.05 12 A 1 ATOM 103 C CD . PRO A 0 12 . -79.156 -28.823 62.090 1.00 56.05 12 A 1 ATOM 104 N N . HIS A 0 13 . -78.768 -27.408 65.949 1.00 30.31 13 A 1 ATOM 105 C CA . HIS A 0 13 . -79.749 -27.453 67.069 1.00 30.31 13 A 1 ATOM 106 C C . HIS A 0 13 . -79.465 -28.321 68.323 1.00 30.31 13 A 1 ATOM 107 C CB . HIS A 0 13 . -81.192 -27.674 66.559 1.00 30.31 13 A 1 ATOM 108 O O . HIS A 0 13 . -79.156 -29.503 68.253 1.00 30.31 13 A 1 ATOM 109 C CG . HIS A 0 13 . -81.899 -26.424 66.094 1.00 30.31 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . -83.134 -25.997 66.504 1.00 30.31 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . -81.440 -25.502 65.181 1.00 30.31 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . -82.370 -24.541 65.052 1.00 30.31 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . -83.419 -24.799 65.845 1.00 30.31 13 A 1 ATOM 114 N N . GLY A 0 14 . -79.687 -27.710 69.500 1.00 25.31 14 A 1 ATOM 115 C CA . GLY A 0 14 . -79.667 -28.326 70.839 1.00 25.31 14 A 1 ATOM 116 C C . GLY A 0 14 . -79.458 -27.268 71.939 1.00 25.31 14 A 1 ATOM 117 O O . GLY A 0 14 . -78.555 -26.446 71.815 1.00 25.31 14 A 1 ATOM 118 N N . ILE A 0 15 . -80.298 -27.231 72.984 1.00 38.10 15 A 1 ATOM 119 C CA . ILE A 0 15 . -80.282 -26.191 74.043 1.00 38.10 15 A 1 ATOM 120 C C . ILE A 0 15 . -80.554 -26.822 75.430 1.00 38.10 15 A 1 ATOM 121 C CB . ILE A 0 15 . -81.324 -25.048 73.774 1.00 38.10 15 A 1 ATOM 122 O O . ILE A 0 15 . -81.122 -27.908 75.499 1.00 38.10 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . -81.689 -24.813 72.284 1.00 38.10 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . -80.834 -23.707 74.369 1.00 38.10 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . -82.754 -23.730 72.038 1.00 38.10 15 A 1 ATOM 126 N N . LEU A 0 16 . -80.282 -26.042 76.491 1.00 28.76 16 A 1 ATOM 127 C CA . LEU A 0 16 . -80.986 -25.955 77.792 1.00 28.76 16 A 1 ATOM 128 C C . LEU A 0 16 . -80.478 -26.724 79.044 1.00 28.76 16 A 1 ATOM 129 C CB . LEU A 0 16 . -82.526 -26.069 77.616 1.00 28.76 16 A 1 ATOM 130 O O . LEU A 0 16 . -80.198 -27.914 79.022 1.00 28.76 16 A 1 ATOM 131 C CG . LEU A 0 16 . -83.232 -24.738 77.304 1.00 28.76 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . -84.606 -24.990 76.686 1.00 28.76 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . -83.432 -23.894 78.566 1.00 28.76 16 A 1 ATOM 134 N N . ILE A 0 17 . -80.555 -25.979 80.164 1.00 28.42 17 A 1 ATOM 135 C CA . ILE A 0 17 . -80.673 -26.365 81.593 1.00 28.42 17 A 1 ATOM 136 C C . ILE A 0 17 . -79.412 -26.826 82.356 1.00 28.42 17 A 1 ATOM 137 C CB . ILE A 0 17 . -81.886 -27.304 81.830 1.00 28.42 17 A 1 ATOM 138 O O . ILE A 0 17 . -79.017 -27.985 82.314 1.00 28.42 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . -83.217 -26.634 81.409 1.00 28.42 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . -82.040 -27.710 83.311 1.00 28.42 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . -84.263 -27.650 80.933 1.00 28.42 17 A 1 ATOM 142 N N . ALA A 0 18 . -78.941 -25.939 83.245 1.00 28.06 18 A 1 ATOM 143 C CA . ALA A 0 18 . -78.905 -26.187 84.697 1.00 28.06 18 A 1 ATOM 144 C C . ALA A 0 18 . -78.883 -24.843 85.464 1.00 28.06 18 A 1 ATOM 145 C CB . ALA A 0 18 . -77.692 -27.048 85.075 1.00 28.06 18 A 1 ATOM 146 O O . ALA A 0 18 . -78.053 -23.984 85.172 1.00 28.06 18 A 1 ATOM 147 N N . SER A 0 19 . -79.791 -24.631 86.425 1.00 35.16 19 A 1 ATOM 148 C CA . SER A 0 19 . -79.841 -23.411 87.253 1.00 35.16 19 A 1 ATOM 149 C C . SER A 0 19 . -80.584 -23.627 88.584 1.00 35.16 19 A 1 ATOM 150 C CB . SER A 0 19 . -80.479 -22.248 86.469 1.00 35.16 19 A 1 ATOM 151 O O . SER A 0 19 . -81.479 -24.465 88.656 1.00 35.16 19 A 1 ATOM 152 O OG . SER A 0 19 . -81.789 -22.550 86.021 1.00 35.16 19 A 1 ATOM 153 N N . LEU A 0 20 . -80.245 -22.797 89.589 1.00 29.10 20 A 1 ATOM 154 C CA . LEU A 0 20 . -80.800 -22.698 90.961 1.00 29.10 20 A 1 ATOM 155 C C . LEU A 0 20 . -80.278 -23.701 92.020 1.00 29.10 20 A 1 ATOM 156 C CB . LEU A 0 20 . -82.344 -22.602 90.949 1.00 29.10 20 A 1 ATOM 157 O O . LEU A 0 20 . -79.905 -24.825 91.707 1.00 29.10 20 A 1 ATOM 158 C CG . LEU A 0 20 . -82.902 -21.394 90.172 1.00 29.10 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . -84.375 -21.609 89.830 1.00 29.10 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . -82.787 -20.113 91.004 1.00 29.10 20 A 1 ATOM 161 N N . LEU A 0 21 . -80.332 -23.244 93.289 1.00 27.38 21 A 1 ATOM 162 C CA . LEU A 0 21 . -79.755 -23.816 94.532 1.00 27.38 21 A 1 ATOM 163 C C . LEU A 0 21 . -78.209 -23.699 94.603 1.00 27.38 21 A 1 ATOM 164 C CB . LEU A 0 21 . -80.298 -25.243 94.776 1.00 27.38 21 A 1 ATOM 165 O O . LEU A 0 21 . -77.536 -23.857 93.595 1.00 27.38 21 A 1 ATOM 166 C CG . LEU A 0 21 . -81.837 -25.364 94.801 1.00 27.38 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . -82.258 -26.832 94.780 1.00 27.38 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . -82.429 -24.719 96.059 1.00 27.38 21 A 1 ATOM 169 N N . VAL A 0 22 . -77.557 -23.374 95.733 1.00 31.08 22 A 1 ATOM 170 C CA . VAL A 0 22 . -77.959 -23.304 97.165 1.00 31.08 22 A 1 ATOM 171 C C . VAL A 0 22 . -77.632 -21.919 97.784 1.00 31.08 22 A 1 ATOM 172 C CB . VAL A 0 22 . -77.240 -24.449 97.933 1.00 31.08 22 A 1 ATOM 173 O O . VAL A 0 22 . -76.902 -21.125 97.198 1.00 31.08 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . -77.422 -24.453 99.460 1.00 31.08 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . -77.735 -25.823 97.459 1.00 31.08 22 A 1 ATOM 176 N N . VAL A 0 23 . -78.191 -21.610 98.964 1.00 32.44 23 A 1 ATOM 177 C CA . VAL A 0 23 . -78.129 -20.308 99.661 1.00 32.44 23 A 1 ATOM 178 C C . VAL A 0 23 . -77.331 -20.363 100.981 1.00 32.44 23 A 1 ATOM 179 C CB . VAL A 0 23 . -79.580 -19.827 99.921 1.00 32.44 23 A 1 ATOM 180 O O . VAL A 0 23 . -77.601 -21.222 101.808 1.00 32.44 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . -79.721 -18.677 100.926 1.00 32.44 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . -80.231 -19.364 98.611 1.00 32.44 23 A 1 ATOM 183 N N . SER A 0 24 . -76.472 -19.350 101.190 1.00 34.38 24 A 1 ATOM 184 C CA . SER A 0 24 . -75.952 -18.788 102.464 1.00 34.38 24 A 1 ATOM 185 C C . SER A 0 24 . -75.164 -19.663 103.460 1.00 34.38 24 A 1 ATOM 186 C CB . SER A 0 24 . -77.096 -18.097 103.220 1.00 34.38 24 A 1 ATOM 187 O O . SER A 0 24 . -75.698 -20.610 104.022 1.00 34.38 24 A 1 ATOM 188 O OG . SER A 0 24 . -76.604 -17.211 104.207 1.00 34.38 24 A 1 ATOM 189 N N . TRP A 0 25 . -73.953 -19.202 103.818 1.00 26.62 25 A 1 ATOM 190 C CA . TRP A 0 25 . -73.579 -18.824 105.201 1.00 26.62 25 A 1 ATOM 191 C C . TRP A 0 25 . -72.215 -18.101 105.251 1.00 26.62 25 A 1 ATOM 192 C CB . TRP A 0 25 . -73.562 -20.035 106.163 1.00 26.62 25 A 1 ATOM 193 O O . TRP A 0 25 . -71.336 -18.383 104.445 1.00 26.62 25 A 1 ATOM 194 C CG . TRP A 0 25 . -74.799 -20.286 106.989 1.00 26.62 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . -75.983 -19.633 106.901 1.00 26.62 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . -75.002 -21.309 108.016 1.00 26.62 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . -76.340 -21.210 108.504 1.00 26.62 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . -74.197 -22.327 108.572 1.00 26.62 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . -76.887 -20.164 107.797 1.00 26.62 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . -76.026 -23.073 110.015 1.00 26.62 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . -76.855 -22.071 109.485 1.00 26.62 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . -74.701 -23.198 109.559 1.00 26.62 25 A 1 ATOM 203 N N . GLY A 0 26 . -72.035 -17.211 106.239 1.00 28.09 26 A 1 ATOM 204 C CA . GLY A 0 26 . -70.734 -16.646 106.640 1.00 28.09 26 A 1 ATOM 205 C C . GLY A 0 26 . -70.379 -15.263 106.072 1.00 28.09 26 A 1 ATOM 206 O O . GLY A 0 26 . -69.877 -15.151 104.959 1.00 28.09 26 A 1 ATOM 207 N N . GLN A 0 27 . -70.545 -14.209 106.881 1.00 31.49 27 A 1 ATOM 208 C CA . GLN A 0 27 . -69.851 -12.933 106.662 1.00 31.49 27 A 1 ATOM 209 C C . GLN A 0 27 . -68.404 -13.047 107.160 1.00 31.49 27 A 1 ATOM 210 C CB . GLN A 0 27 . -70.542 -11.787 107.424 1.00 31.49 27 A 1 ATOM 211 O O . GLN A 0 27 . -68.187 -13.311 108.340 1.00 31.49 27 A 1 ATOM 212 C CG . GLN A 0 27 . -71.871 -11.334 106.811 1.00 31.49 27 A 1 ATOM 213 C CD . GLN A 0 27 . -72.567 -10.321 107.715 1.00 31.49 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . -72.213 -9.055 107.661 1.00 31.49 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . -73.430 -10.660 108.506 1.00 31.49 27 A 1 ATOM 216 N N . TYR A 0 28 . -67.439 -12.777 106.286 1.00 40.96 28 A 1 ATOM 217 C CA . TYR A 0 28 . -66.065 -12.425 106.644 1.00 40.96 28 A 1 ATOM 218 C C . TYR A 0 28 . -65.636 -11.255 105.754 1.00 40.96 28 A 1 ATOM 219 C CB . TYR A 0 28 . -65.123 -13.631 106.491 1.00 40.96 28 A 1 ATOM 220 O O . TYR A 0 28 . -65.877 -11.291 104.547 1.00 40.96 28 A 1 ATOM 221 C CG . TYR A 0 28 . -65.033 -14.499 107.734 1.00 40.96 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . -64.099 -14.176 108.738 1.00 40.96 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . -65.889 -15.605 107.902 1.00 40.96 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . -64.024 -14.947 109.914 1.00 40.96 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . -65.818 -16.380 109.077 1.00 40.96 28 A 1 ATOM 226 O OH . TYR A 0 28 . -64.830 -16.790 111.225 1.00 40.96 28 A 1 ATOM 227 C CZ . TYR A 0 28 . -64.889 -16.049 110.087 1.00 40.96 28 A 1 ATOM 228 N N . ASP A 0 29 . -65.035 -10.220 106.347 1.00 52.85 29 A 1 ATOM 229 C CA . ASP A 0 29 . -64.563 -9.054 105.596 1.00 52.85 29 A 1 ATOM 230 C C . ASP A 0 29 . -63.391 -9.444 104.694 1.00 52.85 29 A 1 ATOM 231 C CB . ASP A 0 29 . -64.170 -7.891 106.525 1.00 52.85 29 A 1 ATOM 232 O O . ASP A 0 29 . -62.341 -9.898 105.146 1.00 52.85 29 A 1 ATOM 233 C CG . ASP A 0 29 . -65.320 -6.946 106.891 1.00 52.85 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . -66.402 -7.023 106.270 1.00 52.85 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . -65.080 -6.099 107.784 1.00 52.85 29 A 1 ATOM 236 N N . ASP A 0 30 . -63.587 -9.233 103.398 1.00 64.24 30 A 1 ATOM 237 C CA . ASP A 0 30 . -62.718 -9.695 102.314 1.00 64.24 30 A 1 ATOM 238 C C . ASP A 0 30 . -61.507 -8.757 102.073 1.00 64.24 30 A 1 ATOM 239 C CB . ASP A 0 30 . -63.632 -9.906 101.088 1.00 64.24 30 A 1 ATOM 240 O O . ASP A 0 30 . -60.924 -8.734 100.987 1.00 64.24 30 A 1 ATOM 241 C CG . ASP A 0 30 . -63.403 -11.204 100.318 1.00 64.24 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . -63.057 -12.245 100.922 1.00 64.24 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . -63.598 -11.155 99.079 1.00 64.24 30 A 1 ATOM 244 N N . ASP A 0 31 . -61.155 -7.955 103.083 1.00 69.51 31 A 1 ATOM 245 C CA . ASP A 0 31 . -60.066 -6.974 103.069 1.00 69.51 31 A 1 ATOM 246 C C . ASP A 0 31 . -58.692 -7.661 102.916 1.00 69.51 31 A 1 ATOM 247 C CB . ASP A 0 31 . -60.112 -6.098 104.338 1.00 69.51 31 A 1 ATOM 248 O O . ASP A 0 31 . -58.452 -8.754 103.437 1.00 69.51 31 A 1 ATOM 249 C CG . ASP A 0 31 . -61.265 -5.088 104.396 1.00 69.51 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . -61.672 -4.579 103.330 1.00 69.51 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . -61.729 -4.812 105.531 1.00 69.51 31 A 1 ATOM 252 N N . CYS A 0 32 . -57.780 -6.993 102.206 1.00 76.83 32 A 1 ATOM 253 C CA . CYS A 0 32 . -56.523 -7.495 101.636 1.00 76.83 32 A 1 ATOM 254 C C . CYS A 0 32 . -56.616 -8.448 100.424 1.00 76.83 32 A 1 ATOM 255 C CB . CYS A 0 32 . -55.538 -7.994 102.713 1.00 76.83 32 A 1 ATOM 256 O O . CYS A 0 32 . -55.566 -8.823 99.897 1.00 76.83 32 A 1 ATOM 257 S SG . CYS A 0 32 . -54.706 -6.715 103.681 1.00 76.83 32 A 1 ATOM 258 N N . LYS A 0 33 . -57.801 -8.803 99.900 1.00 76.14 33 A 1 ATOM 259 C CA . LYS A 0 33 . -57.909 -9.488 98.589 1.00 76.14 33 A 1 ATOM 260 C C . LYS A 0 33 . -57.975 -8.500 97.422 1.00 76.14 33 A 1 ATOM 261 C CB . LYS A 0 33 . -59.118 -10.430 98.540 1.00 76.14 33 A 1 ATOM 262 O O . LYS A 0 33 . -58.495 -7.399 97.571 1.00 76.14 33 A 1 ATOM 263 C CG . LYS A 0 33 . -58.966 -11.624 99.490 1.00 76.14 33 A 1 ATOM 264 C CD . LYS A 0 33 . -60.137 -12.585 99.274 1.00 76.14 33 A 1 ATOM 265 C CE . LYS A 0 33 . -60.156 -13.673 100.349 1.00 76.14 33 A 1 ATOM 266 N NZ . LYS A 0 33 . -61.482 -14.330 100.398 1.00 76.14 33 A 1 ATOM 267 N N . LEU A 0 34 . -57.522 -8.918 96.238 1.00 73.84 34 A 1 ATOM 268 C CA . LEU A 0 34 . -57.755 -8.180 94.991 1.00 73.84 34 A 1 ATOM 269 C C . LEU A 0 34 . -59.262 -8.102 94.686 1.00 73.84 34 A 1 ATOM 270 C CB . LEU A 0 34 . -56.998 -8.852 93.826 1.00 73.84 34 A 1 ATOM 271 O O . LEU A 0 34 . -59.995 -9.079 94.840 1.00 73.84 34 A 1 ATOM 272 C CG . LEU A 0 34 . -55.462 -8.774 93.925 1.00 73.84 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . -54.817 -9.685 92.880 1.00 73.84 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . -54.944 -7.353 93.702 1.00 73.84 34 A 1 ATOM 275 N N . ALA A 0 35 . -59.727 -6.945 94.216 1.00 71.79 35 A 1 ATOM 276 C CA . ALA A 0 35 . -61.107 -6.730 93.780 1.00 71.79 35 A 1 ATOM 277 C C . ALA A 0 35 . -61.395 -7.299 92.375 1.00 71.79 35 A 1 ATOM 278 C CB . ALA A 0 35 . -61.408 -5.229 93.868 1.00 71.79 35 A 1 ATOM 279 O O . ALA A 0 35 . -62.557 -7.416 91.987 1.00 71.79 35 A 1 ATOM 280 N N . ARG A 0 36 . -60.349 -7.673 91.623 1.00 72.65 36 A 1 ATOM 281 C CA . ARG A 0 36 . -60.427 -8.311 90.300 1.00 72.65 36 A 1 ATOM 282 C C . ARG A 0 36 . -60.241 -9.828 90.390 1.00 72.65 36 A 1 ATOM 283 C CB . ARG A 0 36 . -59.431 -7.653 89.324 1.00 72.65 36 A 1 ATOM 284 O O . ARG A 0 36 . -59.397 -10.304 91.143 1.00 72.65 36 A 1 ATOM 285 C CG . ARG A 0 36 . -57.946 -7.805 89.713 1.00 72.65 36 A 1 ATOM 286 C CD . ARG A 0 36 . -57.052 -7.107 88.681 1.00 72.65 36 A 1 ATOM 287 N NE . ARG A 0 36 . -55.618 -7.240 89.005 1.00 72.65 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . -54.807 -5.967 87.265 1.00 72.65 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . -53.393 -6.819 88.737 1.00 72.65 36 A 1 ATOM 290 C CZ . ARG A 0 36 . -54.620 -6.684 88.339 1.00 72.65 36 A 1 ATOM 291 N N . GLY A 0 37 . -60.989 -10.579 89.581 1.00 56.73 37 A 1 ATOM 292 C CA . GLY A 0 37 . -60.753 -12.011 89.378 1.00 56.73 37 A 1 ATOM 293 C C . GLY A 0 37 . -59.605 -12.238 88.392 1.00 56.73 37 A 1 ATOM 294 O O . GLY A 0 37 . -59.639 -11.711 87.284 1.00 56.73 37 A 1 ATOM 295 N N . GLY A 0 38 . -58.593 -13.008 88.791 1.00 55.48 38 A 1 ATOM 296 C CA . GLY A 0 38 . -57.392 -13.275 87.997 1.00 55.48 38 A 1 ATOM 297 C C . GLY A 0 38 . -56.326 -14.025 88.808 1.00 55.48 38 A 1 ATOM 298 O O . GLY A 0 38 . -56.594 -14.397 89.955 1.00 55.48 38 A 1 ATOM 299 N N . PRO A 0 39 . -55.129 -14.267 88.243 1.00 56.03 39 A 1 ATOM 300 C CA . PRO A 0 39 . -54.000 -14.812 88.995 1.00 56.03 39 A 1 ATOM 301 C C . PRO A 0 39 . -53.556 -13.851 90.122 1.00 56.03 39 A 1 ATOM 302 C CB . PRO A 0 39 . -52.894 -15.036 87.956 1.00 56.03 39 A 1 ATOM 303 O O . PRO A 0 39 . -53.752 -12.641 90.003 1.00 56.03 39 A 1 ATOM 304 C CG . PRO A 0 39 . -53.190 -13.979 86.892 1.00 56.03 39 A 1 ATOM 305 C CD . PRO A 0 39 . -54.717 -13.912 86.890 1.00 56.03 39 A 1 ATOM 306 N N . PRO A 0 40 . -52.914 -14.350 91.197 1.00 63.36 40 A 1 ATOM 307 C CA . PRO A 0 40 . -52.504 -13.551 92.363 1.00 63.36 40 A 1 ATOM 308 C C . PRO A 0 40 . -51.273 -12.651 92.120 1.00 63.36 40 A 1 ATOM 309 C CB . PRO A 0 40 . -52.265 -14.585 93.471 1.00 63.36 40 A 1 ATOM 310 O O . PRO A 0 40 . -50.661 -12.171 93.073 1.00 63.36 40 A 1 ATOM 311 C CG . PRO A 0 40 . -51.741 -15.790 92.692 1.00 63.36 40 A 1 ATOM 312 C CD . PRO A 0 40 . -52.583 -15.752 91.418 1.00 63.36 40 A 1 ATOM 313 N N . ALA A 0 41 . -50.896 -12.435 90.857 1.00 69.17 41 A 1 ATOM 314 C CA . ALA A 0 41 . -49.752 -11.633 90.449 1.00 69.17 41 A 1 ATOM 315 C C . ALA A 0 41 . -50.183 -10.547 89.453 1.00 69.17 41 A 1 ATOM 316 C CB . ALA A 0 41 . -48.667 -12.549 89.870 1.00 69.17 41 A 1 ATOM 317 O O . ALA A 0 41 . -50.946 -10.804 88.519 1.00 69.17 41 A 1 ATOM 318 N N . THR A 0 42 . -49.672 -9.334 89.640 1.00 76.73 42 A 1 ATOM 319 C CA . THR A 0 42 . -49.854 -8.202 88.728 1.00 76.73 42 A 1 ATOM 320 C C . THR A 0 42 . -48.660 -8.135 87.789 1.00 76.73 42 A 1 ATOM 321 C CB . THR A 0 42 . -49.996 -6.893 89.517 1.00 76.73 42 A 1 ATOM 322 O O . THR A 0 42 . -47.547 -7.894 88.241 1.00 76.73 42 A 1 ATOM 323 C CG2 . THR A 0 42 . -50.215 -5.673 88.620 1.00 76.73 42 A 1 ATOM 324 O OG1 . THR A 0 42 . -51.102 -7.003 90.390 1.00 76.73 42 A 1 ATOM 325 N N . ILE A 0 43 . -48.877 -8.349 86.492 1.00 80.19 43 A 1 ATOM 326 C CA . ILE A 0 43 . -47.825 -8.195 85.481 1.00 80.19 43 A 1 ATOM 327 C C . ILE A 0 43 . -47.975 -6.819 84.830 1.00 80.19 43 A 1 ATOM 328 C CB . ILE A 0 43 . -47.810 -9.362 84.468 1.00 80.19 43 A 1 ATOM 329 O O . ILE A 0 43 . -49.065 -6.449 84.395 1.00 80.19 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . -47.731 -10.722 85.209 1.00 80.19 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . -46.616 -9.192 83.507 1.00 80.19 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . -47.726 -11.955 84.297 1.00 80.19 43 A 1 ATOM 333 N N . VAL A 0 44 . -46.870 -6.084 84.786 1.00 83.28 44 A 1 ATOM 334 C CA . VAL A 0 44 . -46.684 -4.777 84.151 1.00 83.28 44 A 1 ATOM 335 C C . VAL A 0 44 . -45.543 -4.928 83.147 1.00 83.28 44 A 1 ATOM 336 C CB . VAL A 0 44 . -46.328 -3.703 85.203 1.00 83.28 44 A 1 ATOM 337 O O . VAL A 0 44 . -44.623 -5.708 83.389 1.00 83.28 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . -46.247 -2.297 84.594 1.00 83.28 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . -47.343 -3.665 86.354 1.00 83.28 44 A 1 ATOM 340 N N . ALA A 0 45 . -45.580 -4.189 82.042 1.00 84.91 45 A 1 ATOM 341 C CA . ALA A 0 45 . -44.436 -4.047 81.148 1.00 84.91 45 A 1 ATOM 342 C C . ALA A 0 45 . -44.064 -2.566 81.037 1.00 84.91 45 A 1 ATOM 343 C CB . ALA A 0 45 . -44.759 -4.683 79.793 1.00 84.91 45 A 1 ATOM 344 O O . ALA A 0 45 . -44.964 -1.736 80.904 1.00 84.91 45 A 1 ATOM 345 N N . ILE A 0 46 . -42.770 -2.254 81.092 1.00 86.91 46 A 1 ATOM 346 C CA . ILE A 0 46 . -42.235 -0.912 80.827 1.00 86.91 46 A 1 ATOM 347 C C . ILE A 0 46 . -41.067 -1.025 79.859 1.00 86.91 46 A 1 ATOM 348 C CB . ILE A 0 46 . -41.830 -0.148 82.110 1.00 86.91 46 A 1 ATOM 349 O O . ILE A 0 46 . -40.343 -2.015 79.899 1.00 86.91 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . -40.520 -0.652 82.761 1.00 86.91 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . -43.000 -0.140 83.112 1.00 86.91 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . -40.128 0.154 84.002 1.00 86.91 46 A 1 ATOM 353 N N . ASP A 0 47 . -40.889 -0.025 79.012 1.00 83.03 47 A 1 ATOM 354 C CA . ASP A 0 47 . -39.747 0.037 78.103 1.00 83.03 47 A 1 ATOM 355 C C . ASP A 0 47 . -38.490 0.441 78.893 1.00 83.03 47 A 1 ATOM 356 C CB . ASP A 0 47 . -40.079 0.949 76.905 1.00 83.03 47 A 1 ATOM 357 O O . ASP A 0 47 . -38.594 1.134 79.913 1.00 83.03 47 A 1 ATOM 358 C CG . ASP A 0 47 . -41.524 0.812 76.357 1.00 83.03 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . -42.102 -0.307 76.286 1.00 83.03 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . -42.112 1.877 76.063 1.00 83.03 47 A 1 ATOM 361 N N . GLU A 0 48 . -37.311 -0.010 78.482 1.00 84.19 48 A 1 ATOM 362 C CA . GLU A 0 48 . -36.063 0.405 79.127 1.00 84.19 48 A 1 ATOM 363 C C . GLU A 0 48 . -35.733 1.889 78.907 1.00 84.19 48 A 1 ATOM 364 C CB . GLU A 0 48 . -34.940 -0.543 78.754 1.00 84.19 48 A 1 ATOM 365 O O . GLU A 0 48 . -36.505 2.635 78.298 1.00 84.19 48 A 1 ATOM 366 C CG . GLU A 0 48 . -34.427 -0.407 77.324 1.00 84.19 48 A 1 ATOM 367 C CD . GLU A 0 48 . -33.615 -1.667 77.091 1.00 84.19 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . -34.172 -2.544 76.397 1.00 84.19 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . -32.634 -1.830 77.847 1.00 84.19 48 A 1 ATOM 370 N N . GLU A 0 49 . -34.677 2.370 79.566 1.00 81.53 49 A 1 ATOM 371 C CA . GLU A 0 49 . -34.414 3.796 79.823 1.00 81.53 49 A 1 ATOM 372 C C . GLU A 0 49 . -35.558 4.557 80.541 1.00 81.53 49 A 1 ATOM 373 C CB . GLU A 0 49 . -34.024 4.545 78.544 1.00 81.53 49 A 1 ATOM 374 O O . GLU A 0 49 . -35.483 5.779 80.726 1.00 81.53 49 A 1 ATOM 375 C CG . GLU A 0 49 . -32.877 3.968 77.711 1.00 81.53 49 A 1 ATOM 376 C CD . GLU A 0 49 . -32.604 5.010 76.625 1.00 81.53 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . -31.743 5.886 76.875 1.00 81.53 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . -33.448 5.111 75.696 1.00 81.53 49 A 1 ATOM 379 N N . SER A 0 50 . -36.632 3.869 80.963 1.00 79.56 50 A 1 ATOM 380 C CA . SER A 0 50 . -37.826 4.481 81.558 1.00 79.56 50 A 1 ATOM 381 C C . SER A 0 50 . -37.480 5.482 82.660 1.00 79.56 50 A 1 ATOM 382 C CB . SER A 0 50 . -38.783 3.432 82.131 1.00 79.56 50 A 1 ATOM 383 O O . SER A 0 50 . -36.819 5.173 83.654 1.00 79.56 50 A 1 ATOM 384 O OG . SER A 0 50 . -39.754 3.082 81.171 1.00 79.56 50 A 1 ATOM 385 N N . ARG A 0 51 . -37.972 6.714 82.493 1.00 78.21 51 A 1 ATOM 386 C CA . ARG A 0 51 . -37.601 7.850 83.345 1.00 78.21 51 A 1 ATOM 387 C C . ARG A 0 51 . -38.004 7.622 84.803 1.00 78.21 51 A 1 ATOM 388 C CB . ARG A 0 51 . -38.189 9.158 82.792 1.00 78.21 51 A 1 ATOM 389 O O . ARG A 0 51 . -39.051 7.043 85.101 1.00 78.21 51 A 1 ATOM 390 C CG . ARG A 0 51 . -37.602 9.510 81.416 1.00 78.21 51 A 1 ATOM 391 C CD . ARG A 0 51 . -38.158 10.845 80.910 1.00 78.21 51 A 1 ATOM 392 N NE . ARG A 0 51 . -37.603 11.175 79.585 1.00 78.21 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . -38.616 13.216 79.291 1.00 78.21 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . -37.265 12.406 77.706 1.00 78.21 51 A 1 ATOM 395 C CZ . ARG A 0 51 . -37.830 12.262 78.870 1.00 78.21 51 A 1 ATOM 396 N N . ASN A 0 52 . -37.198 8.149 85.722 1.00 78.26 52 A 1 ATOM 397 C CA . ASN A 0 52 . -37.483 8.079 87.153 1.00 78.26 52 A 1 ATOM 398 C C . ASN A 0 52 . -38.863 8.692 87.484 1.00 78.26 52 A 1 ATOM 399 C CB . ASN A 0 52 . -36.339 8.767 87.923 1.00 78.26 52 A 1 ATOM 400 O O . ASN A 0 52 . -39.201 9.763 86.979 1.00 78.26 52 A 1 ATOM 401 C CG . ASN A 0 52 . -36.380 8.438 89.402 1.00 78.26 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . -35.649 9.142 90.229 1.00 78.26 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . -37.038 7.511 89.829 1.00 78.26 52 A 1 ATOM 404 N N . GLY A 0 53 . -39.654 8.019 88.324 1.00 78.38 53 A 1 ATOM 405 C CA . GLY A 0 53 . -41.032 8.401 88.651 1.00 78.38 53 A 1 ATOM 406 C C . GLY A 0 53 . -42.114 7.864 87.701 1.00 78.38 53 A 1 ATOM 407 O O . GLY A 0 53 . -43.289 8.160 87.916 1.00 78.38 53 A 1 ATOM 408 N N . THR A 0 54 . -41.762 7.070 86.681 1.00 83.11 54 A 1 ATOM 409 C CA . THR A 0 54 . -42.739 6.404 85.795 1.00 83.11 54 A 1 ATOM 410 C C . THR A 0 54 . -43.701 5.523 86.604 1.00 83.11 54 A 1 ATOM 411 C CB . THR A 0 54 . -42.030 5.592 84.696 1.00 83.11 54 A 1 ATOM 412 O O . THR A 0 54 . -43.277 4.764 87.475 1.00 83.11 54 A 1 ATOM 413 C CG2 . THR A 0 54 . -42.984 4.832 83.774 1.00 83.11 54 A 1 ATOM 414 O OG1 . THR A 0 54 . -41.333 6.495 83.871 1.00 83.11 54 A 1 ATOM 415 N N . ILE A 0 55 . -45.008 5.629 86.343 1.00 85.47 55 A 1 ATOM 416 C CA . ILE A 0 55 . -46.040 4.872 87.067 1.00 85.47 55 A 1 ATOM 417 C C . ILE A 0 55 . -46.017 3.414 86.596 1.00 85.47 55 A 1 ATOM 418 C CB . ILE A 0 55 . -47.440 5.513 86.899 1.00 85.47 55 A 1 ATOM 419 O O . ILE A 0 55 . -46.188 3.141 85.413 1.00 85.47 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . -47.452 6.964 87.442 1.00 85.47 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . -48.510 4.667 87.620 1.00 85.47 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . -48.719 7.755 87.090 1.00 85.47 55 A 1 ATOM 423 N N . LEU A 0 56 . -45.843 2.487 87.538 1.00 83.31 56 A 1 ATOM 424 C CA . LEU A 0 56 . -45.867 1.041 87.299 1.00 83.31 56 A 1 ATOM 425 C C . LEU A 0 56 . -47.278 0.475 87.496 1.00 83.31 56 A 1 ATOM 426 C CB . LEU A 0 56 . -44.876 0.354 88.257 1.00 83.31 56 A 1 ATOM 427 O O . LEU A 0 56 . -47.737 -0.354 86.719 1.00 83.31 56 A 1 ATOM 428 C CG . LEU A 0 56 . -43.418 0.822 88.126 1.00 83.31 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . -42.580 0.185 89.231 1.00 83.31 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . -42.824 0.457 86.774 1.00 83.31 56 A 1 ATOM 431 N N . VAL A 0 57 . -47.978 0.928 88.541 1.00 83.41 57 A 1 ATOM 432 C CA . VAL A 0 57 . -49.379 0.573 88.806 1.00 83.41 57 A 1 ATOM 433 C C . VAL A 0 57 . -50.110 1.813 89.313 1.00 83.41 57 A 1 ATOM 434 C CB . VAL A 0 57 . -49.507 -0.602 89.803 1.00 83.41 57 A 1 ATOM 435 O O . VAL A 0 57 . -49.675 2.436 90.282 1.00 83.41 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . -50.979 -0.985 89.996 1.00 83.41 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . -48.775 -1.870 89.339 1.00 83.41 57 A 1 ATOM 438 N N . ASP A 0 58 . -51.217 2.164 88.662 1.00 81.59 58 A 1 ATOM 439 C CA . ASP A 0 58 . -52.070 3.313 88.986 1.00 81.59 58 A 1 ATOM 440 C C . ASP A 0 58 . -53.052 3.024 90.135 1.00 81.59 58 A 1 ATOM 441 C CB . ASP A 0 58 . -52.828 3.739 87.716 1.00 81.59 58 A 1 ATOM 442 O O . ASP A 0 58 . -53.389 3.920 90.908 1.00 81.59 58 A 1 ATOM 443 C CG . ASP A 0 58 . -53.910 2.731 87.299 1.00 81.59 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . -53.620 1.511 87.356 1.00 81.59 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . -55.027 3.185 86.968 1.00 81.59 58 A 1 ATOM 446 N N . ASN A 0 59 . -53.489 1.771 90.271 1.00 82.05 59 A 1 ATOM 447 C CA . ASN A 0 59 . -54.246 1.269 91.412 1.00 82.05 59 A 1 ATOM 448 C C . ASN A 0 59 . -54.128 -0.264 91.497 1.00 82.05 59 A 1 ATOM 449 C CB . ASN A 0 59 . -55.707 1.721 91.236 1.00 82.05 59 A 1 ATOM 450 O O . ASN A 0 59 . -54.561 -0.980 90.595 1.00 82.05 59 A 1 ATOM 451 C CG . ASN A 0 59 . -56.586 1.447 92.438 1.00 82.05 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . -57.711 2.115 92.520 1.00 82.05 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . -56.314 0.633 93.305 1.00 82.05 59 A 1 ATOM 454 N N . MET A 0 60 . -53.581 -0.797 92.594 1.00 77.47 60 A 1 ATOM 455 C CA . MET A 0 60 . -53.483 -2.253 92.797 1.00 77.47 60 A 1 ATOM 456 C C . MET A 0 60 . -54.832 -2.950 93.052 1.00 77.47 60 A 1 ATOM 457 C CB . MET A 0 60 . -52.492 -2.568 93.922 1.00 77.47 60 A 1 ATOM 458 O O . MET A 0 60 . -54.895 -4.179 93.007 1.00 77.47 60 A 1 ATOM 459 C CG . MET A 0 60 . -51.051 -2.283 93.496 1.00 77.47 60 A 1 ATOM 460 S SD . MET A 0 60 . -49.836 -2.697 94.763 1.00 77.47 60 A 1 ATOM 461 C CE . MET A 0 60 . -50.028 -1.288 95.882 1.00 77.47 60 A 1 ATOM 462 N N . LEU A 0 61 . -55.915 -2.198 93.284 1.00 79.99 61 A 1 ATOM 463 C CA . LEU A 0 61 . -57.279 -2.702 93.490 1.00 79.99 61 A 1 ATOM 464 C C . LEU A 0 61 . -57.389 -3.712 94.649 1.00 79.99 61 A 1 ATOM 465 C CB . LEU A 0 61 . -57.864 -3.217 92.153 1.00 79.99 61 A 1 ATOM 466 O O . LEU A 0 61 . -58.157 -4.674 94.580 1.00 79.99 61 A 1 ATOM 467 C CG . LEU A 0 61 . -58.000 -2.155 91.046 1.00 79.99 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . -58.308 -2.847 89.717 1.00 79.99 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . -59.133 -1.170 91.343 1.00 79.99 61 A 1 ATOM 470 N N . ILE A 0 62 . -56.631 -3.504 95.726 1.00 80.96 62 A 1 ATOM 471 C CA . ILE A 0 62 . -56.692 -4.305 96.952 1.00 80.96 62 A 1 ATOM 472 C C . ILE A 0 62 . -57.861 -3.793 97.806 1.00 80.96 62 A 1 ATOM 473 C CB . ILE A 0 62 . -55.337 -4.267 97.703 1.00 80.96 62 A 1 ATOM 474 O O . ILE A 0 62 . -57.953 -2.603 98.106 1.00 80.96 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . -54.172 -4.757 96.805 1.00 80.96 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . -55.422 -5.133 98.972 1.00 80.96 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . -52.772 -4.518 97.390 1.00 80.96 62 A 1 ATOM 478 N N . LYS A 0 63 . -58.772 -4.682 98.216 1.00 76.40 63 A 1 ATOM 479 C CA . LYS A 0 63 . -59.898 -4.345 99.098 1.00 76.40 63 A 1 ATOM 480 C C . LYS A 0 63 . -59.388 -3.850 100.455 1.00 76.40 63 A 1 ATOM 481 C CB . LYS A 0 63 . -60.814 -5.561 99.303 1.00 76.40 63 A 1 ATOM 482 O O . LYS A 0 63 . -58.581 -4.527 101.093 1.00 76.40 63 A 1 ATOM 483 C CG . LYS A 0 63 . -61.618 -5.962 98.054 1.00 76.40 63 A 1 ATOM 484 C CD . LYS A 0 63 . -62.486 -7.176 98.408 1.00 76.40 63 A 1 ATOM 485 C CE . LYS A 0 63 . -63.293 -7.708 97.223 1.00 76.40 63 A 1 ATOM 486 N NZ . LYS A 0 63 . -64.117 -8.877 97.631 1.00 76.40 63 A 1 ATOM 487 N N . GLY A 0 64 . -59.892 -2.697 100.886 1.00 77.63 64 A 1 ATOM 488 C CA . GLY A 0 64 . -59.563 -2.065 102.161 1.00 77.63 64 A 1 ATOM 489 C C . GLY A 0 64 . -59.012 -0.645 102.006 1.00 77.63 64 A 1 ATOM 490 O O . GLY A 0 64 . -58.584 -0.217 100.935 1.00 77.63 64 A 1 ATOM 491 N N . THR A 0 65 . -59.028 0.099 103.106 1.00 79.42 65 A 1 ATOM 492 C CA . THR A 0 65 . -58.537 1.477 103.234 1.00 79.42 65 A 1 ATOM 493 C C . THR A 0 65 . -57.222 1.510 104.010 1.00 79.42 65 A 1 ATOM 494 C CB . THR A 0 65 . -59.573 2.382 103.929 1.00 79.42 65 A 1 ATOM 495 O O . THR A 0 65 . -57.173 1.123 105.176 1.00 79.42 65 A 1 ATOM 496 C CG2 . THR A 0 65 . -60.745 2.694 103.000 1.00 79.42 65 A 1 ATOM 497 O OG1 . THR A 0 65 . -60.101 1.773 105.096 1.00 79.42 65 A 1 ATOM 498 N N . ALA A 0 66 . -56.154 1.998 103.377 1.00 74.89 66 A 1 ATOM 499 C CA . ALA A 0 66 . -54.830 2.130 103.996 1.00 74.89 66 A 1 ATOM 500 C C . ALA A 0 66 . -54.585 3.499 104.668 1.00 74.89 66 A 1 ATOM 501 C CB . ALA A 0 66 . -53.790 1.840 102.915 1.00 74.89 66 A 1 ATOM 502 O O . ALA A 0 66 . -53.572 3.693 105.336 1.00 74.89 66 A 1 ATOM 503 N N . GLY A 0 67 . -55.503 4.455 104.497 1.00 66.87 67 A 1 ATOM 504 C CA . GLY A 0 67 . -55.428 5.798 105.071 1.00 66.87 67 A 1 ATOM 505 C C . GLY A 0 67 . -56.801 6.328 105.486 1.00 66.87 67 A 1 ATOM 506 O O . GLY A 0 67 . -57.833 5.837 105.027 1.00 66.87 67 A 1 ATOM 507 N N . GLY A 0 68 . -56.797 7.327 106.370 1.00 70.12 68 A 1 ATOM 508 C CA . GLY A 0 68 . -57.976 7.820 107.090 1.00 70.12 68 A 1 ATOM 509 C C . GLY A 0 68 . -57.838 7.617 108.608 1.00 70.12 68 A 1 ATOM 510 O O . GLY A 0 68 . -56.800 7.127 109.055 1.00 70.12 68 A 1 ATOM 511 N N . PRO A 0 69 . -58.847 8.004 109.411 1.00 73.57 69 A 1 ATOM 512 C CA . PRO A 0 69 . -58.820 7.818 110.866 1.00 73.57 69 A 1 ATOM 513 C C . PRO A 0 69 . -58.918 6.341 111.287 1.00 73.57 69 A 1 ATOM 514 C CB . PRO A 0 69 . -59.991 8.651 111.398 1.00 73.57 69 A 1 ATOM 515 O O . PRO A 0 69 . -58.289 5.959 112.267 1.00 73.57 69 A 1 ATOM 516 C CG . PRO A 0 69 . -60.980 8.671 110.232 1.00 73.57 69 A 1 ATOM 517 C CD . PRO A 0 69 . -60.072 8.675 109.001 1.00 73.57 69 A 1 ATOM 518 N N . ASP A 0 70 . -59.634 5.516 110.513 1.00 73.68 70 A 1 ATOM 519 C CA . ASP A 0 70 . -59.804 4.073 110.734 1.00 73.68 70 A 1 ATOM 520 C C . ASP A 0 70 . -59.246 3.265 109.535 1.00 73.68 70 A 1 ATOM 521 C CB . ASP A 0 70 . -61.289 3.762 110.995 1.00 73.68 70 A 1 ATOM 522 O O . ASP A 0 70 . -60.004 2.848 108.650 1.00 73.68 70 A 1 ATOM 523 C CG . ASP A 0 70 . -61.793 4.325 112.326 1.00 73.68 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . -61.283 3.872 113.374 1.00 73.68 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . -62.705 5.183 112.280 1.00 73.68 70 A 1 ATOM 526 N N . PRO A 0 71 . -57.915 3.064 109.439 1.00 76.40 71 A 1 ATOM 527 C CA . PRO A 0 71 . -57.310 2.250 108.387 1.00 76.40 71 A 1 ATOM 528 C C . PRO A 0 71 . -57.592 0.758 108.622 1.00 76.40 71 A 1 ATOM 529 C CB . PRO A 0 71 . -55.817 2.581 108.418 1.00 76.40 71 A 1 ATOM 530 O O . PRO A 0 71 . -57.273 0.196 109.671 1.00 76.40 71 A 1 ATOM 531 C CG . PRO A 0 71 . -55.574 2.950 109.883 1.00 76.40 71 A 1 ATOM 532 C CD . PRO A 0 71 . -56.885 3.612 110.310 1.00 76.40 71 A 1 ATOM 533 N N . THR A 0 72 . -58.173 0.102 107.621 1.00 79.90 72 A 1 ATOM 534 C CA . THR A 0 72 . -58.572 -1.314 107.672 1.00 79.90 72 A 1 ATOM 535 C C . THR A 0 72 . -57.485 -2.262 107.163 1.00 79.90 72 A 1 ATOM 536 C CB . THR A 0 72 . -59.887 -1.535 106.911 1.00 79.90 72 A 1 ATOM 537 O O . THR A 0 72 . -57.452 -3.427 107.566 1.00 79.90 72 A 1 ATOM 538 C CG2 . THR A 0 72 . -61.056 -0.810 107.579 1.00 79.90 72 A 1 ATOM 539 O OG1 . THR A 0 72 . -59.812 -1.013 105.610 1.00 79.90 72 A 1 ATOM 540 N N . ILE A 0 73 . -56.552 -1.759 106.349 1.00 85.56 73 A 1 ATOM 541 C CA . ILE A 0 73 . -55.370 -2.483 105.861 1.00 85.56 73 A 1 ATOM 542 C C . ILE A 0 73 . -54.092 -1.652 106.048 1.00 85.56 73 A 1 ATOM 543 C CB . ILE A 0 73 . -55.549 -2.942 104.391 1.00 85.56 73 A 1 ATOM 544 O O . ILE A 0 73 . -54.141 -0.441 106.248 1.00 85.56 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . -55.711 -1.756 103.415 1.00 85.56 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . -56.729 -3.926 104.282 1.00 85.56 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . -55.674 -2.143 101.930 1.00 85.56 73 A 1 ATOM 548 N N . GLU A 0 74 . -52.937 -2.301 105.963 1.00 85.05 74 A 1 ATOM 549 C CA . GLU A 0 74 . -51.615 -1.679 105.851 1.00 85.05 74 A 1 ATOM 550 C C . GLU A 0 74 . -50.880 -2.304 104.669 1.00 85.05 74 A 1 ATOM 551 C CB . GLU A 0 74 . -50.844 -1.876 107.162 1.00 85.05 74 A 1 ATOM 552 O O . GLU A 0 74 . -50.850 -3.528 104.549 1.00 85.05 74 A 1 ATOM 553 C CG . GLU A 0 74 . -49.519 -1.105 107.245 1.00 85.05 74 A 1 ATOM 554 C CD . GLU A 0 74 . -48.911 -1.160 108.659 1.00 85.05 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . -47.696 -1.412 108.781 1.00 85.05 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . -49.666 -0.913 109.633 1.00 85.05 74 A 1 ATOM 557 N N . LEU A 0 75 . -50.311 -1.472 103.795 1.00 87.31 75 A 1 ATOM 558 C CA . LEU A 0 75 . -49.545 -1.911 102.631 1.00 87.31 75 A 1 ATOM 559 C C . LEU A 0 75 . -48.069 -1.572 102.840 1.00 87.31 75 A 1 ATOM 560 C CB . LEU A 0 75 . -50.098 -1.263 101.346 1.00 87.31 75 A 1 ATOM 561 O O . LEU A 0 75 . -47.724 -0.407 103.040 1.00 87.31 75 A 1 ATOM 562 C CG . LEU A 0 75 . -51.544 -1.643 100.980 1.00 87.31 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . -51.978 -0.881 99.730 1.00 87.31 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . -51.694 -3.132 100.679 1.00 87.31 75 A 1 ATOM 565 N N . SER A 0 76 . -47.205 -2.578 102.753 1.00 87.65 76 A 1 ATOM 566 C CA . SER A 0 76 . -45.751 -2.419 102.724 1.00 87.65 76 A 1 ATOM 567 C C . SER A 0 76 . -45.153 -3.183 101.545 1.00 87.65 76 A 1 ATOM 568 C CB . SER A 0 76 . -45.129 -2.807 104.071 1.00 87.65 76 A 1 ATOM 569 O O . SER A 0 76 . -45.764 -4.106 101.005 1.00 87.65 76 A 1 ATOM 570 O OG . SER A 0 76 . -45.357 -4.163 104.398 1.00 87.65 76 A 1 ATOM 571 N N . LEU A 0 77 . -43.974 -2.761 101.092 1.00 86.79 77 A 1 ATOM 572 C CA . LEU A 0 77 . -43.334 -3.302 99.896 1.00 86.79 77 A 1 ATOM 573 C C . LEU A 0 77 . -42.096 -4.109 100.297 1.00 86.79 77 A 1 ATOM 574 C CB . LEU A 0 77 . -43.101 -2.153 98.900 1.00 86.79 77 A 1 ATOM 575 O O . LEU A 0 77 . -41.276 -3.663 101.100 1.00 86.79 77 A 1 ATOM 576 C CG . LEU A 0 77 . -43.084 -2.616 97.432 1.00 86.79 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . -43.473 -1.485 96.495 1.00 86.79 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . -41.702 -3.070 97.016 1.00 86.79 77 A 1 ATOM 579 N N . LYS A 0 78 . -42.010 -5.329 99.774 1.00 82.09 78 A 1 ATOM 580 C CA . LYS A 0 78 . -41.108 -6.397 100.197 1.00 82.09 78 A 1 ATOM 581 C C . LYS A 0 78 . -40.426 -7.016 98.971 1.00 82.09 78 A 1 ATOM 582 C CB . LYS A 0 78 . -41.959 -7.385 101.014 1.00 82.09 78 A 1 ATOM 583 O O . LYS A 0 78 . -40.916 -6.901 97.851 1.00 82.09 78 A 1 ATOM 584 C CG . LYS A 0 78 . -41.149 -8.483 101.703 1.00 82.09 78 A 1 ATOM 585 C CD . LYS A 0 78 . -42.073 -9.429 102.478 1.00 82.09 78 A 1 ATOM 586 C CE . LYS A 0 78 . -41.446 -10.799 102.750 1.00 82.09 78 A 1 ATOM 587 N NZ . LYS A 0 78 . -41.164 -11.531 101.488 1.00 82.09 78 A 1 ATOM 588 N N . ASP A 0 79 . -39.268 -7.633 99.193 1.00 79.90 79 A 1 ATOM 589 C CA . ASP A 0 79 . -38.417 -8.258 98.165 1.00 79.90 79 A 1 ATOM 590 C C . ASP A 0 79 . -37.936 -7.280 97.057 1.00 79.90 79 A 1 ATOM 591 C CB . ASP A 0 79 . -39.042 -9.591 97.690 1.00 79.90 79 A 1 ATOM 592 O O . ASP A 0 79 . -37.447 -7.689 96.012 1.00 79.90 79 A 1 ATOM 593 C CG . ASP A 0 79 . -39.543 -10.476 98.855 1.00 79.90 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . -38.934 -10.502 99.953 1.00 79.90 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . -40.629 -11.085 98.756 1.00 79.90 79 A 1 ATOM 596 N N . ASN A 0 80 . -38.003 -5.968 97.329 1.00 81.61 80 A 1 ATOM 597 C CA . ASN A 0 80 . -37.530 -4.852 96.495 1.00 81.61 80 A 1 ATOM 598 C C . ASN A 0 80 . -36.008 -4.687 96.572 1.00 81.61 80 A 1 ATOM 599 C CB . ASN A 0 80 . -38.283 -3.601 96.961 1.00 81.61 80 A 1 ATOM 600 O O . ASN A 0 80 . -35.495 -3.700 97.106 1.00 81.61 80 A 1 ATOM 601 C CG . ASN A 0 80 . -38.132 -2.357 96.096 1.00 81.61 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . -38.354 -1.209 96.691 1.00 81.61 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . -37.913 -2.387 94.898 1.00 81.61 80 A 1 ATOM 604 N N . VAL A 0 81 . -35.291 -5.702 96.092 1.00 67.31 81 A 1 ATOM 605 C CA . VAL A 0 81 . -33.830 -5.671 95.981 1.00 67.31 81 A 1 ATOM 606 C C . VAL A 0 81 . -33.425 -4.468 95.117 1.00 67.31 81 A 1 ATOM 607 C CB . VAL A 0 81 . -33.274 -7.004 95.438 1.00 67.31 81 A 1 ATOM 608 O O . VAL A 0 81 . -34.084 -4.152 94.128 1.00 67.31 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . -31.753 -7.072 95.610 1.00 67.31 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . -33.852 -8.219 96.185 1.00 67.31 81 A 1 ATOM 611 N N . ASP A 0 82 . -32.388 -3.748 95.547 1.00 69.44 82 A 1 ATOM 612 C CA . ASP A 0 82 . -31.887 -2.518 94.914 1.00 69.44 82 A 1 ATOM 613 C C . ASP A 0 82 . -32.871 -1.327 94.797 1.00 69.44 82 A 1 ATOM 614 C CB . ASP A 0 82 . -31.135 -2.874 93.623 1.00 69.44 82 A 1 ATOM 615 O O . ASP A 0 82 . -32.546 -0.324 94.168 1.00 69.44 82 A 1 ATOM 616 C CG . ASP A 0 82 . -29.753 -3.420 93.979 1.00 69.44 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . -28.862 -2.573 94.251 1.00 69.44 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . -29.590 -4.654 94.003 1.00 69.44 82 A 1 ATOM 619 N N . TYR A 0 83 . -34.010 -1.361 95.504 1.00 75.43 83 A 1 ATOM 620 C CA . TYR A 0 83 . -34.937 -0.226 95.688 1.00 75.43 83 A 1 ATOM 621 C C . TYR A 0 83 . -35.597 0.337 94.412 1.00 75.43 83 A 1 ATOM 622 C CB . TYR A 0 83 . -34.298 0.886 96.543 1.00 75.43 83 A 1 ATOM 623 O O . TYR A 0 83 . -36.080 1.473 94.423 1.00 75.43 83 A 1 ATOM 624 C CG . TYR A 0 83 . -33.816 0.450 97.910 1.00 75.43 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . -34.717 0.422 98.992 1.00 75.43 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . -32.468 0.094 98.100 1.00 75.43 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . -34.269 0.038 100.270 1.00 75.43 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . -32.016 -0.297 99.375 1.00 75.43 83 A 1 ATOM 629 O OH . TYR A 0 83 . -32.486 -0.693 101.695 1.00 75.43 83 A 1 ATOM 630 C CZ . TYR A 0 83 . -32.919 -0.322 100.461 1.00 75.43 83 A 1 ATOM 631 N N . TRP A 0 84 . -35.682 -0.455 93.340 1.00 81.73 84 A 1 ATOM 632 C CA . TRP A 0 84 . -36.254 -0.051 92.047 1.00 81.73 84 A 1 ATOM 633 C C . TRP A 0 84 . -37.724 0.398 92.083 1.00 81.73 84 A 1 ATOM 634 C CB . TRP A 0 84 . -36.123 -1.223 91.071 1.00 81.73 84 A 1 ATOM 635 O O . TRP A 0 84 . -38.167 1.077 91.158 1.00 81.73 84 A 1 ATOM 636 C CG . TRP A 0 84 . -34.735 -1.514 90.605 1.00 81.73 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . -33.966 -2.559 90.989 1.00 81.73 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . -33.943 -0.767 89.629 1.00 81.73 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . -32.693 -1.433 89.462 1.00 81.73 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . -34.163 0.397 88.858 1.00 81.73 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . -32.764 -2.519 90.310 1.00 81.73 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . -31.974 0.171 87.796 1.00 81.73 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . -31.713 -0.974 88.569 1.00 81.73 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . -33.190 0.860 87.949 1.00 81.73 84 A 1 ATOM 645 N N . VAL A 0 85 . -38.495 0.035 93.115 1.00 83.04 85 A 1 ATOM 646 C CA . VAL A 0 85 . -39.929 0.363 93.222 1.00 83.04 85 A 1 ATOM 647 C C . VAL A 0 85 . -40.242 1.208 94.462 1.00 83.04 85 A 1 ATOM 648 C CB . VAL A 0 85 . -40.791 -0.915 93.180 1.00 83.04 85 A 1 ATOM 649 O O . VAL A 0 85 . -39.802 0.895 95.569 1.00 83.04 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . -42.286 -0.572 93.129 1.00 83.04 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . -40.474 -1.778 91.951 1.00 83.04 85 A 1 ATOM 652 N N . LEU A 0 86 . -41.071 2.243 94.300 1.00 85.77 86 A 1 ATOM 653 C CA . LEU A 0 86 . -41.687 3.018 95.386 1.00 85.77 86 A 1 ATOM 654 C C . LEU A 0 86 . -43.187 2.714 95.514 1.00 85.77 86 A 1 ATOM 655 C CB . LEU A 0 86 . -41.447 4.522 95.155 1.00 85.77 86 A 1 ATOM 656 O O . LEU A 0 86 . -43.862 2.465 94.518 1.00 85.77 86 A 1 ATOM 657 C CG . LEU A 0 86 . -40.039 4.998 95.553 1.00 85.77 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . -39.798 6.402 94.995 1.00 85.77 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . -39.857 5.060 97.072 1.00 85.77 86 A 1 ATOM 660 N N . LEU A 0 87 . -43.706 2.793 96.744 1.00 85.55 87 A 1 ATOM 661 C CA . LEU A 0 87 . -45.114 2.580 97.101 1.00 85.55 87 A 1 ATOM 662 C C . LEU A 0 87 . -45.751 3.885 97.597 1.00 85.55 87 A 1 ATOM 663 C CB . LEU A 0 87 . -45.171 1.487 98.193 1.00 85.55 87 A 1 ATOM 664 O O . LEU A 0 87 . -45.252 4.480 98.551 1.00 85.55 87 A 1 ATOM 665 C CG . LEU A 0 87 . -46.568 1.106 98.723 1.00 85.55 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . -47.501 0.531 97.661 1.00 85.55 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . -46.455 0.053 99.827 1.00 85.55 87 A 1 ATOM 668 N N . ASP A 0 88 . -46.898 4.272 97.036 1.00 86.16 88 A 1 ATOM 669 C CA . ASP A 0 88 . -47.868 5.124 97.738 1.00 86.16 88 A 1 ATOM 670 C C . ASP A 0 88 . -48.956 4.203 98.314 1.00 86.16 88 A 1 ATOM 671 C CB . ASP A 0 88 . -48.432 6.219 96.820 1.00 86.16 88 A 1 ATOM 672 O O . ASP A 0 88 . -49.839 3.753 97.572 1.00 86.16 88 A 1 ATOM 673 C CG . ASP A 0 88 . -49.492 7.123 97.468 1.00 86.16 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . -50.139 6.727 98.465 1.00 86.16 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . -49.700 8.235 96.932 1.00 86.16 88 A 1 ATOM 676 N N . PRO A 0 89 . -48.910 3.887 99.623 1.00 80.75 89 A 1 ATOM 677 C CA . PRO A 0 89 . -49.858 2.958 100.223 1.00 80.75 89 A 1 ATOM 678 C C . PRO A 0 89 . -51.265 3.557 100.325 1.00 80.75 89 A 1 ATOM 679 C CB . PRO A 0 89 . -49.268 2.619 101.596 1.00 80.75 89 A 1 ATOM 680 O O . PRO A 0 89 . -52.228 2.802 100.377 1.00 80.75 89 A 1 ATOM 681 C CG . PRO A 0 89 . -48.485 3.876 101.969 1.00 80.75 89 A 1 ATOM 682 C CD . PRO A 0 89 . -47.955 4.358 100.620 1.00 80.75 89 A 1 ATOM 683 N N . VAL A 0 90 . -51.411 4.889 100.318 1.00 81.83 90 A 1 ATOM 684 C CA . VAL A 0 90 . -52.709 5.572 100.446 1.00 81.83 90 A 1 ATOM 685 C C . VAL A 0 90 . -53.492 5.494 99.136 1.00 81.83 90 A 1 ATOM 686 C CB . VAL A 0 90 . -52.530 7.038 100.895 1.00 81.83 90 A 1 ATOM 687 O O . VAL A 0 90 . -54.699 5.257 99.167 1.00 81.83 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . -53.880 7.733 101.124 1.00 81.83 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . -51.742 7.128 102.210 1.00 81.83 90 A 1 ATOM 690 N N . LYS A 0 91 . -52.814 5.646 97.990 1.00 82.67 91 A 1 ATOM 691 C CA . LYS A 0 91 . -53.416 5.473 96.653 1.00 82.67 91 A 1 ATOM 692 C C . LYS A 0 91 . -53.355 4.040 96.117 1.00 82.67 91 A 1 ATOM 693 C CB . LYS A 0 91 . -52.774 6.433 95.644 1.00 82.67 91 A 1 ATOM 694 O O . LYS A 0 91 . -53.990 3.756 95.109 1.00 82.67 91 A 1 ATOM 695 C CG . LYS A 0 91 . -52.955 7.910 96.014 1.00 82.67 91 A 1 ATOM 696 C CD . LYS A 0 91 . -52.570 8.779 94.810 1.00 82.67 91 A 1 ATOM 697 C CE . LYS A 0 91 . -52.173 10.201 95.206 1.00 82.67 91 A 1 ATOM 698 N NZ . LYS A 0 91 . -50.748 10.235 95.609 1.00 82.67 91 A 1 ATOM 699 N N . GLN A 0 92 . -52.602 3.153 96.770 1.00 85.85 92 A 1 ATOM 700 C CA . GLN A 0 92 . -52.247 1.824 96.254 1.00 85.85 92 A 1 ATOM 701 C C . GLN A 0 92 . -51.497 1.881 94.905 1.00 85.85 92 A 1 ATOM 702 C CB . GLN A 0 92 . -53.462 0.876 96.216 1.00 85.85 92 A 1 ATOM 703 O O . GLN A 0 92 . -51.727 1.044 94.031 1.00 85.85 92 A 1 ATOM 704 C CG . GLN A 0 92 . -54.374 0.898 97.454 1.00 85.85 92 A 1 ATOM 705 C CD . GLN A 0 92 . -55.388 -0.245 97.432 1.00 85.85 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . -56.256 -0.339 98.414 1.00 85.85 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . -55.411 -1.090 96.549 1.00 85.85 92 A 1 ATOM 708 N N . MET A 0 93 . -50.610 2.869 94.739 1.00 87.02 93 A 1 ATOM 709 C CA . MET A 0 93 . -49.812 3.079 93.520 1.00 87.02 93 A 1 ATOM 710 C C . MET A 0 93 . -48.378 2.570 93.662 1.00 87.02 93 A 1 ATOM 711 C CB . MET A 0 93 . -49.753 4.564 93.136 1.00 87.02 93 A 1 ATOM 712 O O . MET A 0 93 . -47.805 2.614 94.753 1.00 87.02 93 A 1 ATOM 713 C CG . MET A 0 93 . -51.047 5.077 92.522 1.00 87.02 93 A 1 ATOM 714 S SD . MET A 0 93 . -50.994 6.833 92.070 1.00 87.02 93 A 1 ATOM 715 C CE . MET A 0 93 . -50.137 6.700 90.476 1.00 87.02 93 A 1 ATOM 716 N N . LEU A 0 94 . -47.785 2.177 92.532 1.00 88.00 94 A 1 ATOM 717 C CA . LEU A 0 94 . -46.370 1.824 92.404 1.00 88.00 94 A 1 ATOM 718 C C . LEU A 0 94 . -45.676 2.705 91.360 1.00 88.00 94 A 1 ATOM 719 C CB . LEU A 0 94 . -46.222 0.334 92.050 1.00 88.00 94 A 1 ATOM 720 O O . LEU A 0 94 . -46.242 2.963 90.297 1.00 88.00 94 A 1 ATOM 721 C CG . LEU A 0 94 . -46.770 -0.639 93.106 1.00 88.00 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . -46.570 -2.075 92.633 1.00 88.00 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . -46.051 -0.501 94.444 1.00 88.00 94 A 1 ATOM 724 N N . PHE A 0 95 . -44.435 3.110 91.637 1.00 88.07 95 A 1 ATOM 725 C CA . PHE A 0 95 . -43.616 3.961 90.762 1.00 88.07 95 A 1 ATOM 726 C C . PHE A 0 95 . -42.210 3.383 90.591 1.00 88.07 95 A 1 ATOM 727 C CB . PHE A 0 95 . -43.496 5.392 91.319 1.00 88.07 95 A 1 ATOM 728 O O . PHE A 0 95 . -41.664 2.807 91.534 1.00 88.07 95 A 1 ATOM 729 C CG . PHE A 0 95 . -44.748 5.961 91.954 1.00 88.07 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . -45.648 6.738 91.203 1.00 88.07 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . -45.010 5.701 93.311 1.00 88.07 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . -46.811 7.247 91.810 1.00 88.07 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . -46.175 6.198 93.911 1.00 88.07 95 A 1 ATOM 734 C CZ . PHE A 0 95 . -47.079 6.972 93.164 1.00 88.07 95 A 1 ATOM 735 N N . LEU A 0 96 . -41.610 3.590 89.420 1.00 86.11 96 A 1 ATOM 736 C CA . LEU A 0 96 . -40.206 3.297 89.159 1.00 86.11 96 A 1 ATOM 737 C C . LEU A 0 96 . -39.319 4.315 89.883 1.00 86.11 96 A 1 ATOM 738 C CB . LEU A 0 96 . -39.957 3.325 87.640 1.00 86.11 96 A 1 ATOM 739 O O . LEU A 0 96 . -39.532 5.523 89.770 1.00 86.11 96 A 1 ATOM 740 C CG . LEU A 0 96 . -38.548 2.850 87.236 1.00 86.11 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . -38.368 1.343 87.431 1.00 86.11 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . -38.308 3.183 85.769 1.00 86.11 96 A 1 ATOM 743 N N . ASN A 0 97 . -38.310 3.820 90.590 1.00 79.88 97 A 1 ATOM 744 C CA . ASN A 0 97 . -37.353 4.598 91.363 1.00 79.88 97 A 1 ATOM 745 C C . ASN A 0 97 . -35.923 4.321 90.881 1.00 79.88 97 A 1 ATOM 746 C CB . ASN A 0 97 . -37.568 4.276 92.842 1.00 79.88 97 A 1 ATOM 747 O O . ASN A 0 97 . -35.195 3.512 91.454 1.00 79.88 97 A 1 ATOM 748 C CG . ASN A 0 97 . -36.595 5.024 93.736 1.00 79.88 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . -35.972 4.337 94.660 1.00 79.88 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . -36.383 6.222 93.620 1.00 79.88 97 A 1 ATOM 751 N N . SER A 0 98 . -35.513 5.015 89.821 1.00 65.43 98 A 1 ATOM 752 C CA . SER A 0 98 . -34.119 5.015 89.369 1.00 65.43 98 A 1 ATOM 753 C C . SER A 0 98 . -33.296 5.921 90.291 1.00 65.43 98 A 1 ATOM 754 C CB . SER A 0 98 . -34.028 5.418 87.887 1.00 65.43 98 A 1 ATOM 755 O O . SER A 0 98 . -33.304 7.150 90.154 1.00 65.43 98 A 1 ATOM 756 O OG . SER A 0 98 . -32.848 6.153 87.623 1.00 65.43 98 A 1 ATOM 757 N N . THR A 0 99 . -32.528 5.331 91.208 1.00 67.71 99 A 1 ATOM 758 C CA . THR A 0 99 . -31.587 6.056 92.083 1.00 67.71 99 A 1 ATOM 759 C C . THR A 0 99 . -30.290 6.417 91.342 1.00 67.71 99 A 1 ATOM 760 C CB . THR A 0 99 . -31.308 5.288 93.387 1.00 67.71 99 A 1 ATOM 761 O O . THR A 0 99 . -29.197 6.041 91.763 1.00 67.71 99 A 1 ATOM 762 C CG2 . THR A 0 99 . -32.579 4.988 94.181 1.00 67.71 99 A 1 ATOM 763 O OG1 . THR A 0 99 . -30.664 4.071 93.106 1.00 67.71 99 A 1 ATOM 764 N N . GLY A 0 100 . -30.413 7.095 90.197 1.00 66.48 100 A 1 ATOM 765 C CA . GLY A 0 100 . -29.294 7.419 89.302 1.00 66.48 100 A 1 ATOM 766 C C . GLY A 0 100 . -28.732 6.224 88.522 1.00 66.48 100 A 1 ATOM 767 O O . GLY A 0 100 . -27.599 6.293 88.059 1.00 66.48 100 A 1 ATOM 768 N N . ARG A 0 101 . -29.498 5.133 88.396 1.00 71.46 101 A 1 ATOM 769 C CA . ARG A 0 101 . -29.147 3.944 87.609 1.00 71.46 101 A 1 ATOM 770 C C . ARG A 0 101 . -30.090 3.867 86.415 1.00 71.46 101 A 1 ATOM 771 C CB . ARG A 0 101 . -29.288 2.670 88.457 1.00 71.46 101 A 1 ATOM 772 O O . ARG A 0 101 . -31.300 3.839 86.628 1.00 71.46 101 A 1 ATOM 773 C CG . ARG A 0 101 . -28.404 2.637 89.712 1.00 71.46 101 A 1 ATOM 774 C CD . ARG A 0 101 . -28.671 1.311 90.427 1.00 71.46 101 A 1 ATOM 775 N NE . ARG A 0 101 . -27.960 1.176 91.716 1.00 71.46 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . -28.750 -0.926 92.113 1.00 71.46 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . -27.485 -0.020 93.641 1.00 71.46 101 A 1 ATOM 778 C CZ . ARG A 0 101 . -28.059 0.102 92.481 1.00 71.46 101 A 1 ATOM 779 N N . VAL A 0 102 . -29.554 3.826 85.197 1.00 74.13 102 A 1 ATOM 780 C CA . VAL A 0 102 . -30.371 3.536 84.010 1.00 74.13 102 A 1 ATOM 781 C C . VAL A 0 102 . -30.979 2.142 84.187 1.00 74.13 102 A 1 ATOM 782 C CB . VAL A 0 102 . -29.564 3.660 82.699 1.00 74.13 102 A 1 ATOM 783 O O . VAL A 0 102 . -30.329 1.244 84.727 1.00 74.13 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . -30.465 3.517 81.467 1.00 74.13 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . -28.886 5.037 82.606 1.00 74.13 102 A 1 ATOM 786 N N . LEU A 0 103 . -32.251 1.996 83.820 1.00 81.75 103 A 1 ATOM 787 C CA . LEU A 0 103 . -32.867 0.686 83.678 1.00 81.75 103 A 1 ATOM 788 C C . LEU A 0 103 . -32.534 0.205 82.269 1.00 81.75 103 A 1 ATOM 789 C CB . LEU A 0 103 . -34.377 0.790 83.924 1.00 81.75 103 A 1 ATOM 790 O O . LEU A 0 103 . -32.981 0.826 81.311 1.00 81.75 103 A 1 ATOM 791 C CG . LEU A 0 103 . -35.069 -0.583 83.864 1.00 81.75 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . -34.684 -1.466 85.054 1.00 81.75 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . -36.576 -0.361 83.907 1.00 81.75 103 A 1 ATOM 794 N N . ASP A 0 104 . -31.718 -0.834 82.206 1.00 82.45 104 A 1 ATOM 795 C CA . ASP A 0 104 . -30.953 -1.275 81.043 1.00 82.45 104 A 1 ATOM 796 C C . ASP A 0 104 . -31.057 -2.808 81.005 1.00 82.45 104 A 1 ATOM 797 C CB . ASP A 0 104 . -29.528 -0.720 81.253 1.00 82.45 104 A 1 ATOM 798 O O . ASP A 0 104 . -30.803 -3.490 82.013 1.00 82.45 104 A 1 ATOM 799 C CG . ASP A 0 104 . -28.412 -1.280 80.369 1.00 82.45 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . -28.691 -2.182 79.561 1.00 82.45 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . -27.259 -0.866 80.643 1.00 82.45 104 A 1 ATOM 802 N N . ARG A 0 105 . -31.571 -3.331 79.894 1.00 85.07 105 A 1 ATOM 803 C CA . ARG A 0 105 . -31.854 -4.747 79.672 1.00 85.07 105 A 1 ATOM 804 C C . ARG A 0 105 . -30.603 -5.520 79.268 1.00 85.07 105 A 1 ATOM 805 C CB . ARG A 0 105 . -32.892 -4.838 78.546 1.00 85.07 105 A 1 ATOM 806 O O . ARG A 0 105 . -30.577 -6.728 79.493 1.00 85.07 105 A 1 ATOM 807 C CG . ARG A 0 105 . -33.536 -6.223 78.423 1.00 85.07 105 A 1 ATOM 808 C CD . ARG A 0 105 . -33.801 -6.542 76.953 1.00 85.07 105 A 1 ATOM 809 N NE . ARG A 0 105 . -34.557 -7.801 76.817 1.00 85.07 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . -36.594 -6.912 77.251 1.00 85.07 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . -36.425 -9.101 76.892 1.00 85.07 105 A 1 ATOM 812 C CZ . ARG A 0 105 . -35.850 -7.941 76.975 1.00 85.07 105 A 1 ATOM 813 N N . ASP A 0 106 . -29.577 -4.850 78.761 1.00 82.06 106 A 1 ATOM 814 C CA . ASP A 0 106 . -28.528 -5.466 77.958 1.00 82.06 106 A 1 ATOM 815 C C . ASP A 0 106 . -27.234 -5.717 78.747 1.00 82.06 106 A 1 ATOM 816 C CB . ASP A 0 106 . -28.326 -4.616 76.689 1.00 82.06 106 A 1 ATOM 817 O O . ASP A 0 106 . -27.080 -5.300 79.905 1.00 82.06 106 A 1 ATOM 818 C CG . ASP A 0 106 . -29.535 -4.714 75.754 1.00 82.06 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . -30.189 -5.787 75.776 1.00 82.06 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . -29.783 -3.714 75.057 1.00 82.06 106 A 1 ATOM 821 N N . PRO A 0 107 . -26.277 -6.488 78.197 1.00 76.86 107 A 1 ATOM 822 C CA . PRO A 0 107 . -24.993 -6.709 78.848 1.00 76.86 107 A 1 ATOM 823 C C . PRO A 0 107 . -24.208 -5.385 78.973 1.00 76.86 107 A 1 ATOM 824 C CB . PRO A 0 107 . -24.272 -7.754 77.984 1.00 76.86 107 A 1 ATOM 825 O O . PRO A 0 107 . -23.882 -4.780 77.955 1.00 76.86 107 A 1 ATOM 826 C CG . PRO A 0 107 . -25.401 -8.439 77.211 1.00 76.86 107 A 1 ATOM 827 C CD . PRO A 0 107 . -26.386 -7.299 76.993 1.00 76.86 107 A 1 ATOM 828 N N . PRO A 0 108 . -23.807 -4.950 80.188 1.00 70.77 108 A 1 ATOM 829 C CA . PRO A 0 108 . -23.579 -5.783 81.371 1.00 70.77 108 A 1 ATOM 830 C C . PRO A 0 108 . -24.658 -5.716 82.469 1.00 70.77 108 A 1 ATOM 831 C CB . PRO A 0 108 . -22.241 -5.258 81.903 1.00 70.77 108 A 1 ATOM 832 O O . PRO A 0 108 . -24.516 -6.427 83.466 1.00 70.77 108 A 1 ATOM 833 C CG . PRO A 0 108 . -22.363 -3.751 81.673 1.00 70.77 108 A 1 ATOM 834 C CD . PRO A 0 108 . -23.122 -3.671 80.350 1.00 70.77 108 A 1 ATOM 835 N N . MET A 0 109 . -25.681 -4.865 82.351 1.00 71.86 109 A 1 ATOM 836 C CA . MET A 0 109 . -26.666 -4.607 83.417 1.00 71.86 109 A 1 ATOM 837 C C . MET A 0 109 . -27.745 -5.694 83.503 1.00 71.86 109 A 1 ATOM 838 C CB . MET A 0 109 . -27.297 -3.226 83.198 1.00 71.86 109 A 1 ATOM 839 O O . MET A 0 109 . -28.082 -6.142 84.602 1.00 71.86 109 A 1 ATOM 840 C CG . MET A 0 109 . -26.292 -2.086 83.425 1.00 71.86 109 A 1 ATOM 841 S SD . MET A 0 109 . -25.655 -1.891 85.124 1.00 71.86 109 A 1 ATOM 842 C CE . MET A 0 109 . -27.161 -1.281 85.921 1.00 71.86 109 A 1 ATOM 843 N N . ASN A 0 110 . -28.210 -6.178 82.351 1.00 77.72 110 A 1 ATOM 844 C CA . ASN A 0 110 . -28.958 -7.421 82.181 1.00 77.72 110 A 1 ATOM 845 C C . ASN A 0 110 . -30.297 -7.501 82.965 1.00 77.72 110 A 1 ATOM 846 C CB . ASN A 0 110 . -27.976 -8.603 82.333 1.00 77.72 110 A 1 ATOM 847 O O . ASN A 0 110 . -30.639 -8.531 83.567 1.00 77.72 110 A 1 ATOM 848 C CG . ASN A 0 110 . -28.286 -9.749 81.389 1.00 77.72 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . -27.363 -10.656 81.178 1.00 77.72 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . -29.350 -9.879 80.830 1.00 77.72 110 A 1 ATOM 851 N N . ILE A 0 111 . -31.064 -6.399 83.028 1.00 81.67 111 A 1 ATOM 852 C CA . ILE A 0 111 . -32.245 -6.255 83.909 1.00 81.67 111 A 1 ATOM 853 C C . ILE A 0 111 . -33.562 -6.642 83.205 1.00 81.67 111 A 1 ATOM 854 C CB . ILE A 0 111 . -32.301 -4.877 84.624 1.00 81.67 111 A 1 ATOM 855 O O . ILE A 0 111 . -34.502 -5.861 83.106 1.00 81.67 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . -30.918 -4.465 85.187 1.00 81.67 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . -33.316 -4.937 85.795 1.00 81.67 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . -30.899 -3.115 85.911 1.00 81.67 111 A 1 ATOM 859 N N . HIS A 0 112 . -33.678 -7.903 82.786 1.00 81.02 112 A 1 ATOM 860 C CA . HIS A 0 112 . -34.870 -8.476 82.136 1.00 81.02 112 A 1 ATOM 861 C C . HIS A 0 112 . -36.218 -8.202 82.858 1.00 81.02 112 A 1 ATOM 862 C CB . HIS A 0 112 . -34.719 -10.008 82.070 1.00 81.02 112 A 1 ATOM 863 O O . HIS A 0 112 . -37.262 -8.011 82.228 1.00 81.02 112 A 1 ATOM 864 C CG . HIS A 0 112 . -33.365 -10.600 81.747 1.00 81.02 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . -33.125 -11.479 80.723 1.00 81.02 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . -32.247 -10.625 82.561 1.00 81.02 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . -31.371 -11.487 82.027 1.00 81.02 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . -31.880 -12.071 80.937 1.00 81.02 112 A 1 ATOM 869 N N . SER A 0 113 . -36.244 -8.268 84.199 1.00 84.22 113 A 1 ATOM 870 C CA . SER A 0 113 . -37.468 -8.059 84.989 1.00 84.22 113 A 1 ATOM 871 C C . SER A 0 113 . -37.191 -7.740 86.458 1.00 84.22 113 A 1 ATOM 872 C CB . SER A 0 113 . -38.390 -9.288 84.926 1.00 84.22 113 A 1 ATOM 873 O O . SER A 0 113 . -36.352 -8.386 87.085 1.00 84.22 113 A 1 ATOM 874 O OG . SER A 0 113 . -37.864 -10.391 85.648 1.00 84.22 113 A 1 ATOM 875 N N . ILE A 0 114 . -37.985 -6.838 87.033 1.00 83.54 114 A 1 ATOM 876 C CA . ILE A 0 114 . -38.015 -6.530 88.468 1.00 83.54 114 A 1 ATOM 877 C C . ILE A 0 114 . -39.247 -7.210 89.081 1.00 83.54 114 A 1 ATOM 878 C CB . ILE A 0 114 . -38.007 -4.998 88.677 1.00 83.54 114 A 1 ATOM 879 O O . ILE A 0 114 . -40.361 -7.062 88.579 1.00 83.54 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . -36.705 -4.348 88.151 1.00 83.54 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . -38.202 -4.631 90.162 1.00 83.54 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . -36.913 -2.887 87.732 1.00 83.54 114 A 1 ATOM 883 N N . VAL A 0 115 . -39.074 -7.947 90.179 1.00 84.76 115 A 1 ATOM 884 C CA . VAL A 0 115 . -40.177 -8.613 90.894 1.00 84.76 115 A 1 ATOM 885 C C . VAL A 0 115 . -40.218 -8.119 92.332 1.00 84.76 115 A 1 ATOM 886 C CB . VAL A 0 115 . -40.067 -10.151 90.843 1.00 84.76 115 A 1 ATOM 887 O O . VAL A 0 115 . -39.210 -8.175 93.029 1.00 84.76 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . -41.314 -10.805 91.459 1.00 84.76 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . -39.917 -10.660 89.401 1.00 84.76 115 A 1 ATOM 890 N N . VAL A 0 116 . -41.385 -7.660 92.784 1.00 86.40 116 A 1 ATOM 891 C CA . VAL A 0 116 . -41.605 -7.197 94.162 1.00 86.40 116 A 1 ATOM 892 C C . VAL A 0 116 . -42.878 -7.799 94.749 1.00 86.40 116 A 1 ATOM 893 C CB . VAL A 0 116 . -41.617 -5.658 94.264 1.00 86.40 116 A 1 ATOM 894 O O . VAL A 0 116 . -43.816 -8.126 94.024 1.00 86.40 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . -40.297 -5.053 93.776 1.00 86.40 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . -42.766 -4.984 93.503 1.00 86.40 116 A 1 ATOM 897 N N . GLN A 0 117 . -42.941 -7.934 96.073 1.00 85.13 117 A 1 ATOM 898 C CA . GLN A 0 117 . -44.149 -8.358 96.781 1.00 85.13 117 A 1 ATOM 899 C C . GLN A 0 117 . -44.749 -7.190 97.559 1.00 85.13 117 A 1 ATOM 900 C CB . GLN A 0 117 . -43.863 -9.544 97.713 1.00 85.13 117 A 1 ATOM 901 O O . GLN A 0 117 . -44.090 -6.584 98.402 1.00 85.13 117 A 1 ATOM 902 C CG . GLN A 0 117 . -43.495 -10.818 96.940 1.00 85.13 117 A 1 ATOM 903 C CD . GLN A 0 117 . -43.469 -12.071 97.815 1.00 85.13 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . -43.281 -13.224 97.211 1.00 85.13 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . -43.667 -12.062 99.028 1.00 85.13 117 A 1 ATOM 906 N N . VAL A 0 118 . -46.029 -6.903 97.338 1.00 86.20 118 A 1 ATOM 907 C CA . VAL A 0 118 . -46.789 -5.977 98.180 1.00 86.20 118 A 1 ATOM 908 C C . VAL A 0 118 . -47.465 -6.781 99.283 1.00 86.20 118 A 1 ATOM 909 C CB . VAL A 0 118 . -47.742 -5.105 97.352 1.00 86.20 118 A 1 ATOM 910 O O . VAL A 0 118 . -48.377 -7.575 99.047 1.00 86.20 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . -48.586 -4.194 98.254 1.00 86.20 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . -46.900 -4.223 96.416 1.00 86.20 118 A 1 ATOM 913 N N . GLN A 0 119 . -46.975 -6.590 100.504 1.00 86.83 119 A 1 ATOM 914 C CA . GLN A 0 119 . -47.512 -7.182 101.715 1.00 86.83 119 A 1 ATOM 915 C C . GLN A 0 119 . -48.707 -6.352 102.189 1.00 86.83 119 A 1 ATOM 916 C CB . GLN A 0 119 . -46.389 -7.253 102.764 1.00 86.83 119 A 1 ATOM 917 O O . GLN A 0 119 . -48.550 -5.205 102.603 1.00 86.83 119 A 1 ATOM 918 C CG . GLN A 0 119 . -46.890 -7.873 104.076 1.00 86.83 119 A 1 ATOM 919 C CD . GLN A 0 119 . -45.803 -8.106 105.126 1.00 86.83 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . -46.150 -8.081 106.393 1.00 86.83 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . -44.647 -8.391 104.854 1.00 86.83 119 A 1 ATOM 922 N N . CYS A 0 120 . -49.896 -6.949 102.170 1.00 86.84 120 A 1 ATOM 923 C CA . CYS A 0 120 . -51.098 -6.389 102.772 1.00 86.84 120 A 1 ATOM 924 C C . CYS A 0 120 . -51.361 -7.041 104.131 1.00 86.84 120 A 1 ATOM 925 C CB . CYS A 0 120 . -52.270 -6.545 101.800 1.00 86.84 120 A 1 ATOM 926 O O . CYS A 0 120 . -51.546 -8.256 104.215 1.00 86.84 120 A 1 ATOM 927 S SG . CYS A 0 120 . -53.754 -5.608 102.261 1.00 86.84 120 A 1 ATOM 928 N N . VAL A 0 121 . -51.388 -6.238 105.193 1.00 84.39 121 A 1 ATOM 929 C CA . VAL A 0 121 . -51.750 -6.660 106.551 1.00 84.39 121 A 1 ATOM 930 C C . VAL A 0 121 . -53.145 -6.136 106.875 1.00 84.39 121 A 1 ATOM 931 C CB . VAL A 0 121 . -50.720 -6.179 107.594 1.00 84.39 121 A 1 ATOM 932 O O . VAL A 0 121 . -53.368 -4.929 106.939 1.00 84.39 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . -51.029 -6.779 108.972 1.00 84.39 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . -49.283 -6.558 107.206 1.00 84.39 121 A 1 ATOM 935 N N . ASN A 0 122 . -54.099 -7.034 107.096 1.00 83.01 122 A 1 ATOM 936 C CA . ASN A 0 122 . -55.462 -6.685 107.483 1.00 83.01 122 A 1 ATOM 937 C C . ASN A 0 122 . -55.487 -6.290 108.970 1.00 83.01 122 A 1 ATOM 938 C CB . ASN A 0 122 . -56.344 -7.897 107.140 1.00 83.01 122 A 1 ATOM 939 O O . ASN A 0 122 . -55.249 -7.132 109.839 1.00 83.01 122 A 1 ATOM 940 C CG . ASN A 0 122 . -57.808 -7.726 107.493 1.00 83.01 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . -58.695 -8.225 106.665 1.00 83.01 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . -58.169 -7.184 108.528 1.00 83.01 122 A 1 ATOM 943 N N . LYS A 0 123 . -55.792 -5.025 109.290 1.00 79.96 123 A 1 ATOM 944 C CA . LYS A 0 123 . -55.733 -4.512 110.673 1.00 79.96 123 A 1 ATOM 945 C C . LYS A 0 123 . -56.857 -5.018 111.577 1.00 79.96 123 A 1 ATOM 946 C CB . LYS A 0 123 . -55.683 -2.975 110.696 1.00 79.96 123 A 1 ATOM 947 O O . LYS A 0 123 . -56.691 -5.004 112.793 1.00 79.96 123 A 1 ATOM 948 C CG . LYS A 0 123 . -54.387 -2.440 110.075 1.00 79.96 123 A 1 ATOM 949 C CD . LYS A 0 123 . -53.930 -1.135 110.741 1.00 79.96 123 A 1 ATOM 950 C CE . LYS A 0 123 . -52.601 -0.764 110.090 1.00 79.96 123 A 1 ATOM 951 N NZ . LYS A 0 123 . -51.736 0.110 110.909 1.00 79.96 123 A 1 ATOM 952 N N . LYS A 0 124 . -57.976 -5.486 111.011 1.00 73.86 124 A 1 ATOM 953 C CA . LYS A 0 124 . -59.099 -6.059 111.775 1.00 73.86 124 A 1 ATOM 954 C C . LYS A 0 124 . -58.803 -7.483 112.256 1.00 73.86 124 A 1 ATOM 955 C CB . LYS A 0 124 . -60.374 -6.091 110.914 1.00 73.86 124 A 1 ATOM 956 O O . LYS A 0 124 . -59.252 -7.864 113.332 1.00 73.86 124 A 1 ATOM 957 C CG . LYS A 0 124 . -60.895 -4.737 110.407 1.00 73.86 124 A 1 ATOM 958 C CD . LYS A 0 124 . -61.992 -5.014 109.365 1.00 73.86 124 A 1 ATOM 959 C CE . LYS A 0 124 . -62.588 -3.734 108.780 1.00 73.86 124 A 1 ATOM 960 N NZ . LYS A 0 124 . -63.356 -4.036 107.549 1.00 73.86 124 A 1 ATOM 961 N N . VAL A 0 125 . -58.101 -8.278 111.439 1.00 75.50 125 A 1 ATOM 962 C CA . VAL A 0 125 . -57.968 -9.741 111.624 1.00 75.50 125 A 1 ATOM 963 C C . VAL A 0 125 . -56.517 -10.192 111.860 1.00 75.50 125 A 1 ATOM 964 C CB . VAL A 0 125 . -58.614 -10.503 110.437 1.00 75.50 125 A 1 ATOM 965 O O . VAL A 0 125 . -56.285 -11.305 112.321 1.00 75.50 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . -58.898 -11.977 110.767 1.00 75.50 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . -59.971 -9.916 110.011 1.00 75.50 125 A 1 ATOM 968 N N . GLY A 0 126 . -55.523 -9.350 111.562 1.00 77.60 126 A 1 ATOM 969 C CA . GLY A 0 126 . -54.097 -9.686 111.663 1.00 77.60 126 A 1 ATOM 970 C C . GLY A 0 126 . -53.588 -10.621 110.557 1.00 77.60 126 A 1 ATOM 971 O O . GLY A 0 126 . -52.449 -11.081 110.616 1.00 77.60 126 A 1 ATOM 972 N N . THR A 0 127 . -54.411 -10.921 109.549 1.00 78.00 127 A 1 ATOM 973 C CA . THR A 0 127 . -54.030 -11.755 108.405 1.00 78.00 127 A 1 ATOM 974 C C . THR A 0 127 . -53.124 -10.991 107.441 1.00 78.00 127 A 1 ATOM 975 C CB . THR A 0 127 . -55.258 -12.311 107.666 1.00 78.00 127 A 1 ATOM 976 O O . THR A 0 127 . -53.349 -9.816 107.149 1.00 78.00 127 A 1 ATOM 977 C CG2 . THR A 0 127 . -55.930 -13.425 108.466 1.00 78.00 127 A 1 ATOM 978 O OG1 . THR A 0 127 . -56.238 -11.319 107.466 1.00 78.00 127 A 1 ATOM 979 N N . VAL A 0 128 . -52.102 -11.677 106.928 1.00 83.25 128 A 1 ATOM 980 C CA . VAL A 0 128 . -51.147 -11.137 105.952 1.00 83.25 128 A 1 ATOM 981 C C . VAL A 0 128 . -51.367 -11.822 104.607 1.00 83.25 128 A 1 ATOM 982 C CB . VAL A 0 128 . -49.691 -11.295 106.432 1.00 83.25 128 A 1 ATOM 983 O O . VAL A 0 128 . -51.430 -13.050 104.543 1.00 83.25 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . -48.725 -10.586 105.479 1.00 83.25 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . -49.488 -10.697 107.833 1.00 83.25 128 A 1 ATOM 986 N N . ILE A 0 129 . -51.481 -11.035 103.539 1.00 83.10 129 A 1 ATOM 987 C CA . ILE A 0 129 . -51.603 -11.501 102.153 1.00 83.10 129 A 1 ATOM 988 C C . ILE A 0 129 . -50.500 -10.835 101.330 1.00 83.10 129 A 1 ATOM 989 C CB . ILE A 0 129 . -53.019 -11.221 101.590 1.00 83.10 129 A 1 ATOM 990 O O . ILE A 0 129 . -50.325 -9.620 101.396 1.00 83.10 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . -54.089 -11.924 102.465 1.00 83.10 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . -53.120 -11.676 100.120 1.00 83.10 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . -55.540 -11.797 101.981 1.00 83.10 129 A 1 ATOM 994 N N . TYR A 0 130 . -49.765 -11.627 100.554 1.00 85.03 130 A 1 ATOM 995 C CA . TYR A 0 130 . -48.734 -11.145 99.636 1.00 85.03 130 A 1 ATOM 996 C C . TYR A 0 130 . -49.286 -11.103 98.211 1.00 85.03 130 A 1 ATOM 997 C CB . TYR A 0 130 . -47.489 -12.039 99.741 1.00 85.03 130 A 1 ATOM 998 O O . TYR A 0 130 . -49.817 -12.103 97.729 1.00 85.03 130 A 1 ATOM 999 C CG . TYR A 0 130 . -46.832 -11.998 101.108 1.00 85.03 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . -46.070 -10.871 101.463 1.00 85.03 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . -46.996 -13.054 102.028 1.00 85.03 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . -45.487 -10.792 102.738 1.00 85.03 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . -46.407 -12.976 103.308 1.00 85.03 130 A 1 ATOM 1004 O OH . TYR A 0 130 . -45.111 -11.717 104.905 1.00 85.03 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . -45.659 -11.835 103.668 1.00 85.03 130 A 1 ATOM 1006 N N . HIS A 0 131 . -49.140 -9.958 97.544 1.00 83.41 131 A 1 ATOM 1007 C CA . HIS A 0 131 . -49.470 -9.769 96.130 1.00 83.41 131 A 1 ATOM 1008 C C . HIS A 0 131 . -48.171 -9.598 95.345 1.00 83.41 131 A 1 ATOM 1009 C CB . HIS A 0 131 . -50.393 -8.552 95.971 1.00 83.41 131 A 1 ATOM 1010 O O . HIS A 0 131 . -47.419 -8.659 95.604 1.00 83.41 131 A 1 ATOM 1011 C CG . HIS A 0 131 . -51.691 -8.683 96.728 1.00 83.41 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . -51.958 -8.141 97.952 1.00 83.41 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . -52.793 -9.433 96.313 1.00 83.41 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . -53.693 -9.325 97.297 1.00 83.41 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . -53.228 -8.551 98.288 1.00 83.41 131 A 1 ATOM 1016 N N . GLU A 0 132 . -47.879 -10.500 94.410 1.00 85.59 132 A 1 ATOM 1017 C CA . GLU A 0 132 . -46.685 -10.388 93.562 1.00 85.59 132 A 1 ATOM 1018 C C . GLU A 0 132 . -46.916 -9.330 92.475 1.00 85.59 132 A 1 ATOM 1019 C CB . GLU A 0 132 . -46.310 -11.772 92.995 1.00 85.59 132 A 1 ATOM 1020 O O . GLU A 0 132 . -47.992 -9.264 91.875 1.00 85.59 132 A 1 ATOM 1021 C CG . GLU A 0 132 . -44.966 -11.803 92.237 1.00 85.59 132 A 1 ATOM 1022 C CD . GLU A 0 132 . -44.548 -13.224 91.798 1.00 85.59 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . -43.933 -13.369 90.711 1.00 85.59 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . -44.826 -14.189 92.540 1.00 85.59 132 A 1 ATOM 1025 N N . VAL A 0 133 . -45.911 -8.504 92.200 1.00 85.54 133 A 1 ATOM 1026 C CA . VAL A 0 133 . -45.899 -7.572 91.072 1.00 85.54 133 A 1 ATOM 1027 C C . VAL A 0 133 . -44.638 -7.828 90.257 1.00 85.54 133 A 1 ATOM 1028 C CB . VAL A 0 133 . -46.017 -6.100 91.513 1.00 85.54 133 A 1 ATOM 1029 O O . VAL A 0 133 . -43.526 -7.659 90.755 1.00 85.54 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . -46.188 -5.191 90.286 1.00 85.54 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . -47.216 -5.888 92.452 1.00 85.54 133 A 1 ATOM 1032 N N . ARG A 0 134 . -44.818 -8.256 89.004 1.00 85.74 134 A 1 ATOM 1033 C CA . ARG A 0 134 . -43.740 -8.422 88.025 1.00 85.74 134 A 1 ATOM 1034 C C . ARG A 0 134 . -43.743 -7.244 87.073 1.00 85.74 134 A 1 ATOM 1035 C CB . ARG A 0 134 . -43.887 -9.722 87.225 1.00 85.74 134 A 1 ATOM 1036 O O . ARG A 0 134 . -44.731 -7.024 86.379 1.00 85.74 134 A 1 ATOM 1037 C CG . ARG A 0 134 . -43.728 -10.965 88.098 1.00 85.74 134 A 1 ATOM 1038 C CD . ARG A 0 134 . -43.475 -12.196 87.226 1.00 85.74 134 A 1 ATOM 1039 N NE . ARG A 0 134 . -43.206 -13.336 88.100 1.00 85.74 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . -41.549 -14.436 86.939 1.00 85.74 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . -42.095 -15.003 89.055 1.00 85.74 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . -42.280 -14.259 88.007 1.00 85.74 134 A 1 ATOM 1043 N N . ILE A 0 135 . -42.629 -6.535 87.018 1.00 85.67 135 A 1 ATOM 1044 C CA . ILE A 0 135 . -42.341 -5.507 86.028 1.00 85.67 135 A 1 ATOM 1045 C C . ILE A 0 135 . -41.399 -6.149 85.011 1.00 85.67 135 A 1 ATOM 1046 C CB . ILE A 0 135 . -41.732 -4.273 86.722 1.00 85.67 135 A 1 ATOM 1047 O O . ILE A 0 135 . -40.244 -6.432 85.319 1.00 85.67 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . -42.657 -3.708 87.831 1.00 85.67 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . -41.411 -3.174 85.698 1.00 85.67 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . -41.950 -3.659 89.191 1.00 85.67 135 A 1 ATOM 1051 N N . VAL A 0 136 . -41.917 -6.447 83.825 1.00 86.25 136 A 1 ATOM 1052 C CA . VAL A 0 136 . -41.130 -6.941 82.691 1.00 86.25 136 A 1 ATOM 1053 C C . VAL A 0 136 . -40.525 -5.734 81.990 1.00 86.25 136 A 1 ATOM 1054 C CB . VAL A 0 136 . -42.003 -7.769 81.728 1.00 86.25 136 A 1 ATOM 1055 O O . VAL A 0 136 . -41.260 -4.816 81.620 1.00 86.25 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . -41.181 -8.334 80.566 1.00 86.25 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . -42.662 -8.952 82.456 1.00 86.25 136 A 1 ATOM 1058 N N . VAL A 0 137 . -39.207 -5.728 81.812 1.00 85.73 137 A 1 ATOM 1059 C CA . VAL A 0 137 . -38.544 -4.700 81.009 1.00 85.73 137 A 1 ATOM 1060 C C . VAL A 0 137 . -38.675 -5.098 79.542 1.00 85.73 137 A 1 ATOM 1061 C CB . VAL A 0 137 . -37.090 -4.471 81.457 1.00 85.73 137 A 1 ATOM 1062 O O . VAL A 0 137 . -38.519 -6.271 79.184 1.00 85.73 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . -36.460 -3.298 80.705 1.00 85.73 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . -37.067 -4.141 82.959 1.00 85.73 137 A 1 ATOM 1065 N N . ARG A 0 138 . -39.045 -4.143 78.695 1.00 83.05 138 A 1 ATOM 1066 C CA . ARG A 0 138 . -39.100 -4.306 77.246 1.00 83.05 138 A 1 ATOM 1067 C C . ARG A 0 138 . -37.888 -3.666 76.608 1.00 83.05 138 A 1 ATOM 1068 C CB . ARG A 0 138 . -40.326 -3.649 76.638 1.00 83.05 138 A 1 ATOM 1069 O O . ARG A 0 138 . -37.509 -2.557 76.969 1.00 83.05 138 A 1 ATOM 1070 C CG . ARG A 0 138 . -41.648 -4.328 76.973 1.00 83.05 138 A 1 ATOM 1071 C CD . ARG A 0 138 . -42.671 -3.293 76.532 1.00 83.05 138 A 1 ATOM 1072 N NE . ARG A 0 138 . -44.041 -3.797 76.440 1.00 83.05 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . -44.815 -1.756 75.750 1.00 83.05 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . -46.232 -3.494 75.932 1.00 83.05 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . -45.023 -3.015 76.042 1.00 83.05 138 A 1 ATOM 1076 N N . ASP A 0 139 . -37.421 -4.416 75.632 1.00 84.70 139 A 1 ATOM 1077 C CA . ASP A 0 139 . -36.338 -4.129 74.720 1.00 84.70 139 A 1 ATOM 1078 C C . ASP A 0 139 . -36.527 -2.818 73.944 1.00 84.70 139 A 1 ATOM 1079 C CB . ASP A 0 139 . -36.315 -5.320 73.765 1.00 84.70 139 A 1 ATOM 1080 O O . ASP A 0 139 . -37.655 -2.490 73.541 1.00 84.70 139 A 1 ATOM 1081 C CG . ASP A 0 139 . -34.906 -5.556 73.288 1.00 84.70 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . -34.227 -6.291 74.024 1.00 84.70 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . -34.593 -5.038 72.204 1.00 84.70 139 A 1 ATOM 1084 N N . ARG A 0 140 . -35.429 -2.106 73.694 1.00 83.44 140 A 1 ATOM 1085 C CA . ARG A 0 140 . -35.325 -0.989 72.747 1.00 83.44 140 A 1 ATOM 1086 C C . ARG A 0 140 . -34.210 -1.284 71.751 1.00 83.44 140 A 1 ATOM 1087 C CB . ARG A 0 140 . -35.001 0.306 73.504 1.00 83.44 140 A 1 ATOM 1088 O O . ARG A 0 140 . -33.169 -1.761 72.156 1.00 83.44 140 A 1 ATOM 1089 C CG . ARG A 0 140 . -36.241 0.910 74.162 1.00 83.44 140 A 1 ATOM 1090 C CD . ARG A 0 140 . -35.867 2.199 74.906 1.00 83.44 140 A 1 ATOM 1091 N NE . ARG A 0 140 . -37.000 3.139 74.880 1.00 83.44 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . -35.822 5.075 74.445 1.00 83.44 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . -38.019 4.997 74.095 1.00 83.44 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . -36.931 4.394 74.490 1.00 83.44 140 A 1 ATOM 1095 N N . ASN A 0 141 . -34.419 -0.929 70.479 1.00 85.91 141 A 1 ATOM 1096 C CA . ASN A 0 141 . -33.428 -1.140 69.419 1.00 85.91 141 A 1 ATOM 1097 C C . ASN A 0 141 . -32.280 -0.109 69.540 1.00 85.91 141 A 1 ATOM 1098 C CB . ASN A 0 141 . -34.147 -1.177 68.059 1.00 85.91 141 A 1 ATOM 1099 O O . ASN A 0 141 . -32.303 0.983 68.945 1.00 85.91 141 A 1 ATOM 1100 C CG . ASN A 0 141 . -33.352 -1.988 67.055 1.00 85.91 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . -32.675 -1.356 66.133 1.00 85.91 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . -33.411 -3.203 67.043 1.00 85.91 141 A 1 ATOM 1103 N N . ASP A 0 142 . -31.348 -0.413 70.436 1.00 84.58 142 A 1 ATOM 1104 C CA . ASP A 0 142 . -30.418 0.503 71.099 1.00 84.58 142 A 1 ATOM 1105 C C . ASP A 0 142 . -28.955 0.218 70.718 1.00 84.58 142 A 1 ATOM 1106 C CB . ASP A 0 142 . -30.664 0.438 72.610 1.00 84.58 142 A 1 ATOM 1107 O O . ASP A 0 142 . -28.187 1.171 70.510 1.00 84.58 142 A 1 ATOM 1108 C CG . ASP A 0 142 . -29.652 1.272 73.393 1.00 84.58 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . -28.579 0.731 73.725 1.00 84.58 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . -29.928 2.481 73.587 1.00 84.58 142 A 1 ATOM 1111 N N . ASN A 0 143 . -28.609 -1.050 70.472 1.00 85.13 143 A 1 ATOM 1112 C CA . ASN A 0 143 . -27.312 -1.453 69.930 1.00 85.13 143 A 1 ATOM 1113 C C . ASN A 0 143 . -27.399 -1.657 68.415 1.00 85.13 143 A 1 ATOM 1114 C CB . ASN A 0 143 . -26.733 -2.617 70.740 1.00 85.13 143 A 1 ATOM 1115 O O . ASN A 0 143 . -28.135 -0.936 67.746 1.00 85.13 143 A 1 ATOM 1116 C CG . ASN A 0 143 . -26.622 -2.197 72.191 1.00 85.13 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . -27.600 -2.510 73.004 1.00 85.13 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . -25.639 -1.562 72.560 1.00 85.13 143 A 1 ATOM 1119 N N . SER A 0 144 . -26.513 -2.436 67.799 1.00 86.52 144 A 1 ATOM 1120 C CA . SER A 0 144 . -26.442 -2.590 66.337 1.00 86.52 144 A 1 ATOM 1121 C C . SER A 0 144 . -25.688 -3.866 65.976 1.00 86.52 144 A 1 ATOM 1122 C CB . SER A 0 144 . -25.694 -1.420 65.677 1.00 86.52 144 A 1 ATOM 1123 O O . SER A 0 144 . -24.722 -4.196 66.675 1.00 86.52 144 A 1 ATOM 1124 O OG . SER A 0 144 . -26.353 -0.205 65.959 1.00 86.52 144 A 1 ATOM 1125 N N . PRO A 0 145 . -26.001 -4.526 64.843 1.00 89.71 145 A 1 ATOM 1126 C CA . PRO A 0 145 . -25.329 -5.765 64.477 1.00 89.71 145 A 1 ATOM 1127 C C . PRO A 0 145 . -23.827 -5.533 64.314 1.00 89.71 145 A 1 ATOM 1128 C CB . PRO A 0 145 . -25.986 -6.220 63.169 1.00 89.71 145 A 1 ATOM 1129 O O . PRO A 0 145 . -23.418 -4.545 63.712 1.00 89.71 145 A 1 ATOM 1130 C CG . PRO A 0 145 . -27.374 -5.585 63.226 1.00 89.71 145 A 1 ATOM 1131 C CD . PRO A 0 145 . -27.107 -4.258 63.929 1.00 89.71 145 A 1 ATOM 1132 N N . THR A 0 146 . -22.980 -6.439 64.794 1.00 87.74 146 A 1 ATOM 1133 C CA . THR A 0 146 . -21.517 -6.319 64.677 1.00 87.74 146 A 1 ATOM 1134 C C . THR A 0 146 . -20.910 -7.558 64.034 1.00 87.74 146 A 1 ATOM 1135 C CB . THR A 0 146 . -20.846 -6.023 66.030 1.00 87.74 146 A 1 ATOM 1136 O O . THR A 0 146 . -21.061 -8.667 64.540 1.00 87.74 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . -21.111 -4.595 66.500 1.00 87.74 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . -21.276 -6.894 67.051 1.00 87.74 146 A 1 ATOM 1139 N N . PHE A 0 147 . -20.217 -7.388 62.903 1.00 89.64 147 A 1 ATOM 1140 C CA . PHE A 0 147 . -19.456 -8.468 62.269 1.00 89.64 147 A 1 ATOM 1141 C C . PHE A 0 147 . -18.194 -8.807 63.064 1.00 89.64 147 A 1 ATOM 1142 C CB . PHE A 0 147 . -19.115 -8.132 60.812 1.00 89.64 147 A 1 ATOM 1143 O O . PHE A 0 147 . -17.477 -7.931 63.547 1.00 89.64 147 A 1 ATOM 1144 C CG . PHE A 0 147 . -20.287 -8.267 59.863 1.00 89.64 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . -20.659 -9.540 59.384 1.00 89.64 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . -21.000 -7.127 59.447 1.00 89.64 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . -21.734 -9.671 58.486 1.00 89.64 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . -22.073 -7.260 58.549 1.00 89.64 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . -22.435 -8.528 58.064 1.00 89.64 147 A 1 ATOM 1150 N N . LYS A 0 148 . -17.892 -10.104 63.157 1.00 84.19 148 A 1 ATOM 1151 C CA . LYS A 0 148 . -16.736 -10.628 63.898 1.00 84.19 148 A 1 ATOM 1152 C C . LYS A 0 148 . -15.392 -10.366 63.211 1.00 84.19 148 A 1 ATOM 1153 C CB . LYS A 0 148 . -16.986 -12.125 64.079 1.00 84.19 148 A 1 ATOM 1154 O O . LYS A 0 148 . -14.350 -10.401 63.869 1.00 84.19 148 A 1 ATOM 1155 C CG . LYS A 0 148 . -16.120 -12.780 65.163 1.00 84.19 148 A 1 ATOM 1156 C CD . LYS A 0 148 . -16.533 -14.248 65.197 1.00 84.19 148 A 1 ATOM 1157 C CE . LYS A 0 148 . -16.051 -15.020 66.422 1.00 84.19 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . -16.692 -16.355 66.422 1.00 84.19 148 A 1 ATOM 1159 N N . HIS A 0 149 . -15.402 -10.163 61.894 1.00 83.97 149 A 1 ATOM 1160 C CA . HIS A 0 149 . -14.237 -9.857 61.064 1.00 83.97 149 A 1 ATOM 1161 C C . HIS A 0 149 . -14.569 -8.679 60.138 1.00 83.97 149 A 1 ATOM 1162 C CB . HIS A 0 149 . -13.818 -11.094 60.243 1.00 83.97 149 A 1 ATOM 1163 O O . HIS A 0 149 . -15.698 -8.561 59.670 1.00 83.97 149 A 1 ATOM 1164 C CG . HIS A 0 149 . -13.443 -12.328 61.037 1.00 83.97 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . -13.370 -13.609 60.558 1.00 83.97 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . -13.110 -12.385 62.371 1.00 83.97 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . -12.860 -13.663 62.690 1.00 83.97 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . -13.003 -14.454 61.617 1.00 83.97 149 A 1 ATOM 1169 N N . GLU A 0 150 . -13.586 -7.821 59.853 1.00 81.29 150 A 1 ATOM 1170 C CA . GLU A 0 150 . -13.768 -6.654 58.971 1.00 81.29 150 A 1 ATOM 1171 C C . GLU A 0 150 . -14.038 -7.066 57.513 1.00 81.29 150 A 1 ATOM 1172 C CB . GLU A 0 150 . -12.515 -5.762 59.040 1.00 81.29 150 A 1 ATOM 1173 O O . GLU A 0 150 . -14.792 -6.404 56.801 1.00 81.29 150 A 1 ATOM 1174 C CG . GLU A 0 150 . -12.267 -5.184 60.446 1.00 81.29 150 A 1 ATOM 1175 C CD . GLU A 0 150 . -10.989 -4.331 60.534 1.00 81.29 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . -10.972 -3.397 61.366 1.00 81.29 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . -10.012 -4.659 59.821 1.00 81.29 150 A 1 ATOM 1178 N N . SER A 0 151 . -13.465 -8.193 57.079 1.00 88.20 151 A 1 ATOM 1179 C CA . SER A 0 151 . -13.677 -8.787 55.756 1.00 88.20 151 A 1 ATOM 1180 C C . SER A 0 151 . -13.610 -10.316 55.799 1.00 88.20 151 A 1 ATOM 1181 C CB . SER A 0 151 . -12.670 -8.229 54.742 1.00 88.20 151 A 1 ATOM 1182 O O . SER A 0 151 . -13.062 -10.913 56.730 1.00 88.20 151 A 1 ATOM 1183 O OG . SER A 0 151 . -11.337 -8.431 55.176 1.00 88.20 151 A 1 ATOM 1184 N N . TYR A 0 152 . -14.175 -10.943 54.769 1.00 91.09 152 A 1 ATOM 1185 C CA . TYR A 0 152 . -14.245 -12.390 54.578 1.00 91.09 152 A 1 ATOM 1186 C C . TYR A 0 152 . -13.754 -12.757 53.165 1.00 91.09 152 A 1 ATOM 1187 C CB . TYR A 0 152 . -15.682 -12.870 54.853 1.00 91.09 152 A 1 ATOM 1188 O O . TYR A 0 152 . -13.722 -11.910 52.269 1.00 91.09 152 A 1 ATOM 1189 C CG . TYR A 0 152 . -16.177 -12.680 56.286 1.00 91.09 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . -16.185 -13.762 57.193 1.00 91.09 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . -16.655 -11.425 56.714 1.00 91.09 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . -16.737 -13.612 58.483 1.00 91.09 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . -17.137 -11.252 58.027 1.00 91.09 152 A 1 ATOM 1194 O OH . TYR A 0 152 . -17.784 -12.202 60.136 1.00 91.09 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . -17.222 -12.353 58.903 1.00 91.09 152 A 1 ATOM 1196 N N . TYR A 0 153 . -13.367 -14.018 52.954 1.00 90.48 153 A 1 ATOM 1197 C CA . TYR A 0 153 . -12.796 -14.499 51.688 1.00 90.48 153 A 1 ATOM 1198 C C . TYR A 0 153 . -13.425 -15.825 51.252 1.00 90.48 153 A 1 ATOM 1199 C CB . TYR A 0 153 . -11.265 -14.636 51.811 1.00 90.48 153 A 1 ATOM 1200 O O . TYR A 0 153 . -13.675 -16.698 52.088 1.00 90.48 153 A 1 ATOM 1201 C CG . TYR A 0 153 . -10.495 -13.925 50.715 1.00 90.48 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . -10.103 -14.603 49.542 1.00 90.48 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . -10.181 -12.563 50.878 1.00 90.48 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . -9.379 -13.920 48.542 1.00 90.48 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . -9.467 -11.877 49.878 1.00 90.48 153 A 1 ATOM 1206 O OH . TYR A 0 153 . -8.366 -11.880 47.760 1.00 90.48 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . -9.061 -12.556 48.710 1.00 90.48 153 A 1 ATOM 1208 N N . ALA A 0 154 . -13.620 -15.991 49.946 1.00 90.85 154 A 1 ATOM 1209 C CA . ALA A 0 154 . -14.043 -17.231 49.303 1.00 90.85 154 A 1 ATOM 1210 C C . ALA A 0 154 . -13.298 -17.438 47.973 1.00 90.85 154 A 1 ATOM 1211 C CB . ALA A 0 154 . -15.564 -17.195 49.098 1.00 90.85 154 A 1 ATOM 1212 O O . ALA A 0 154 . -12.802 -16.489 47.369 1.00 90.85 154 A 1 ATOM 1213 N N . THR A 0 155 . -13.243 -18.688 47.513 1.00 90.77 155 A 1 ATOM 1214 C CA . THR A 0 155 . -12.777 -19.065 46.168 1.00 90.77 155 A 1 ATOM 1215 C C . THR A 0 155 . -13.825 -19.954 45.511 1.00 90.77 155 A 1 ATOM 1216 C CB . THR A 0 155 . -11.418 -19.788 46.173 1.00 90.77 155 A 1 ATOM 1217 O O . THR A 0 155 . -14.489 -20.734 46.195 1.00 90.77 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . -10.246 -18.825 46.334 1.00 90.77 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . -11.327 -20.706 47.238 1.00 90.77 155 A 1 ATOM 1220 N N . VAL A 0 156 . -13.995 -19.826 44.198 1.00 91.31 156 A 1 ATOM 1221 C CA . VAL A 0 156 . -14.976 -20.589 43.414 1.00 91.31 156 A 1 ATOM 1222 C C . VAL A 0 156 . -14.431 -20.809 42.004 1.00 91.31 156 A 1 ATOM 1223 C CB . VAL A 0 156 . -16.341 -19.863 43.424 1.00 91.31 156 A 1 ATOM 1224 O O . VAL A 0 156 . -13.912 -19.879 41.404 1.00 91.31 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . -16.294 -18.434 42.868 1.00 91.31 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . -17.418 -20.650 42.675 1.00 91.31 156 A 1 ATOM 1227 N N . ASN A 0 157 . -14.512 -22.026 41.467 1.00 88.49 157 A 1 ATOM 1228 C CA . ASN A 0 157 . -14.137 -22.283 40.072 1.00 88.49 157 A 1 ATOM 1229 C C . ASN A 0 157 . -15.287 -21.890 39.132 1.00 88.49 157 A 1 ATOM 1230 C CB . ASN A 0 157 . -13.690 -23.744 39.933 1.00 88.49 157 A 1 ATOM 1231 O O . ASN A 0 157 . -16.447 -22.054 39.509 1.00 88.49 157 A 1 ATOM 1232 C CG . ASN A 0 157 . -13.398 -24.109 38.491 1.00 88.49 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . -12.195 -23.927 38.010 1.00 88.49 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . -14.284 -24.547 37.785 1.00 88.49 157 A 1 ATOM 1235 N N . GLU A 0 158 . -15.011 -21.374 37.936 1.00 89.83 158 A 1 ATOM 1236 C CA . GLU A 0 158 . -16.080 -20.839 37.077 1.00 89.83 158 A 1 ATOM 1237 C C . GLU A 0 158 . -17.089 -21.884 36.583 1.00 89.83 158 A 1 ATOM 1238 C CB . GLU A 0 158 . -15.487 -20.050 35.917 1.00 89.83 158 A 1 ATOM 1239 O O . GLU A 0 158 . -18.278 -21.577 36.465 1.00 89.83 158 A 1 ATOM 1240 C CG . GLU A 0 158 . -14.970 -20.945 34.788 1.00 89.83 158 A 1 ATOM 1241 C CD . GLU A 0 158 . -14.055 -20.090 33.934 1.00 89.83 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . -12.843 -20.330 34.061 1.00 89.83 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . -14.565 -19.087 33.386 1.00 89.83 158 A 1 ATOM 1244 N N . LEU A 0 159 . -16.653 -23.143 36.435 1.00 88.08 159 A 1 ATOM 1245 C CA . LEU A 0 159 . -17.498 -24.292 36.087 1.00 88.08 159 A 1 ATOM 1246 C C . LEU A 0 159 . -18.519 -24.637 37.192 1.00 88.08 159 A 1 ATOM 1247 C CB . LEU A 0 159 . -16.608 -25.515 35.777 1.00 88.08 159 A 1 ATOM 1248 O O . LEU A 0 159 . -19.347 -25.538 37.024 1.00 88.08 159 A 1 ATOM 1249 C CG . LEU A 0 159 . -15.532 -25.321 34.687 1.00 88.08 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . -14.644 -26.567 34.643 1.00 88.08 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . -16.165 -25.122 33.312 1.00 88.08 159 A 1 ATOM 1252 N N . THR A 0 160 . -18.482 -23.942 38.336 1.00 87.97 160 A 1 ATOM 1253 C CA . THR A 0 160 . -19.444 -24.103 39.432 1.00 87.97 160 A 1 ATOM 1254 C C . THR A 0 160 . -20.871 -23.801 38.948 1.00 87.97 160 A 1 ATOM 1255 C CB . THR A 0 160 . -19.106 -23.203 40.628 1.00 87.97 160 A 1 ATOM 1256 O O . THR A 0 160 . -21.153 -22.685 38.508 1.00 87.97 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . -20.090 -23.365 41.787 1.00 87.97 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . -17.846 -23.560 41.141 1.00 87.97 160 A 1 ATOM 1259 N N . PRO A 0 161 . -21.823 -24.747 39.071 1.00 87.66 161 A 1 ATOM 1260 C CA . PRO A 0 161 . -23.190 -24.526 38.616 1.00 87.66 161 A 1 ATOM 1261 C C . PRO A 0 161 . -23.903 -23.384 39.350 1.00 87.66 161 A 1 ATOM 1262 C CB . PRO A 0 161 . -23.920 -25.859 38.812 1.00 87.66 161 A 1 ATOM 1263 O O . PRO A 0 161 . -23.771 -23.211 40.566 1.00 87.66 161 A 1 ATOM 1264 C CG . PRO A 0 161 . -22.791 -26.885 38.748 1.00 87.66 161 A 1 ATOM 1265 C CD . PRO A 0 161 . -21.635 -26.148 39.416 1.00 87.66 161 A 1 ATOM 1266 N N . VAL A 0 162 . -24.754 -22.663 38.618 1.00 88.01 162 A 1 ATOM 1267 C CA . VAL A 0 162 . -25.696 -21.689 39.190 1.00 88.01 162 A 1 ATOM 1268 C C . VAL A 0 162 . -26.602 -22.379 40.217 1.00 88.01 162 A 1 ATOM 1269 C CB . VAL A 0 162 . -26.524 -21.008 38.084 1.00 88.01 162 A 1 ATOM 1270 O O . VAL A 0 162 . -27.077 -23.491 39.991 1.00 88.01 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . -27.481 -19.960 38.658 1.00 88.01 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . -25.604 -20.300 37.082 1.00 88.01 162 A 1 ATOM 1273 N N . GLY A 0 163 . -26.834 -21.721 41.353 1.00 86.28 163 A 1 ATOM 1274 C CA . GLY A 0 163 . -27.537 -22.272 42.514 1.00 86.28 163 A 1 ATOM 1275 C C . GLY A 0 163 . -26.628 -22.940 43.555 1.00 86.28 163 A 1 ATOM 1276 O O . GLY A 0 163 . -27.124 -23.359 44.601 1.00 86.28 163 A 1 ATOM 1277 N N . THR A 0 164 . -25.314 -23.027 43.321 1.00 89.37 164 A 1 ATOM 1278 C CA . THR A 0 164 . -24.361 -23.570 44.307 1.00 89.37 164 A 1 ATOM 1279 C C . THR A 0 164 . -24.056 -22.548 45.406 1.00 89.37 164 A 1 ATOM 1280 C CB . THR A 0 164 . -23.056 -24.040 43.646 1.00 89.37 164 A 1 ATOM 1281 O O . THR A 0 164 . -23.758 -21.386 45.123 1.00 89.37 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . -22.165 -24.827 44.608 1.00 89.37 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . -23.344 -24.911 42.580 1.00 89.37 164 A 1 ATOM 1284 N N . THR A 0 165 . -24.097 -22.973 46.671 1.00 89.95 165 A 1 ATOM 1285 C CA . THR A 0 165 . -23.695 -22.143 47.818 1.00 89.95 165 A 1 ATOM 1286 C C . THR A 0 165 . -22.174 -22.023 47.877 1.00 89.95 165 A 1 ATOM 1287 C CB . THR A 0 165 . -24.212 -22.718 49.145 1.00 89.95 165 A 1 ATOM 1288 O O . THR A 0 165 . -21.489 -23.020 48.093 1.00 89.95 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . -24.122 -21.699 50.280 1.00 89.95 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . -25.570 -23.082 49.044 1.00 89.95 165 A 1 ATOM 1291 N N . ILE A 0 166 . -21.653 -20.806 47.716 1.00 89.71 166 A 1 ATOM 1292 C CA . ILE A 0 166 . -20.209 -20.520 47.668 1.00 89.71 166 A 1 ATOM 1293 C C . ILE A 0 166 . -19.637 -20.079 49.021 1.00 89.71 166 A 1 ATOM 1294 C CB . ILE A 0 166 . -19.894 -19.480 46.572 1.00 89.71 166 A 1 ATOM 1295 O O . ILE A 0 166 . -18.441 -20.225 49.263 1.00 89.71 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . -20.660 -18.153 46.786 1.00 89.71 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . -20.188 -20.080 45.186 1.00 89.71 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . -20.092 -17.000 45.959 1.00 89.71 166 A 1 ATOM 1299 N N . PHE A 0 167 . -20.473 -19.554 49.923 1.00 89.84 167 A 1 ATOM 1300 C CA . PHE A 0 167 . -20.033 -19.114 51.246 1.00 89.84 167 A 1 ATOM 1301 C C . PHE A 0 167 . -21.118 -19.317 52.306 1.00 89.84 167 A 1 ATOM 1302 C CB . PHE A 0 167 . -19.591 -17.646 51.178 1.00 89.84 167 A 1 ATOM 1303 O O . PHE A 0 167 . -22.250 -18.865 52.149 1.00 89.84 167 A 1 ATOM 1304 C CG . PHE A 0 167 . -18.914 -17.157 52.439 1.00 89.84 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . -19.627 -16.387 53.379 1.00 89.84 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . -17.561 -17.469 52.667 1.00 89.84 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . -18.978 -15.922 54.536 1.00 89.84 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . -16.914 -16.999 53.820 1.00 89.84 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . -17.625 -16.225 54.752 1.00 89.84 167 A 1 ATOM 1310 N N . THR A 0 168 . -20.752 -19.964 53.414 1.00 87.21 168 A 1 ATOM 1311 C CA . THR A 0 168 . -21.626 -20.219 54.578 1.00 87.21 168 A 1 ATOM 1312 C C . THR A 0 168 . -21.040 -19.667 55.884 1.00 87.21 168 A 1 ATOM 1313 C CB . THR A 0 168 . -21.924 -21.721 54.735 1.00 87.21 168 A 1 ATOM 1314 O O . THR A 0 168 . -21.509 -20.003 56.973 1.00 87.21 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . -22.509 -22.358 53.476 1.00 87.21 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . -20.735 -22.418 55.041 1.00 87.21 168 A 1 ATOM 1317 N N . GLY A 0 169 . -19.978 -18.855 55.808 1.00 80.25 169 A 1 ATOM 1318 C CA . GLY A 0 169 . -19.193 -18.423 56.972 1.00 80.25 169 A 1 ATOM 1319 C C . GLY A 0 169 . -19.916 -17.470 57.928 1.00 80.25 169 A 1 ATOM 1320 O O . GLY A 0 169 . -19.460 -17.302 59.054 1.00 80.25 169 A 1 ATOM 1321 N N . PHE A 0 170 . -21.057 -16.906 57.517 1.00 83.36 170 A 1 ATOM 1322 C CA . PHE A 0 170 . -21.937 -16.113 58.382 1.00 83.36 170 A 1 ATOM 1323 C C . PHE A 0 170 . -22.854 -16.964 59.283 1.00 83.36 170 A 1 ATOM 1324 C CB . PHE A 0 170 . -22.748 -15.129 57.523 1.00 83.36 170 A 1 ATOM 1325 O O . PHE A 0 170 . -23.593 -16.415 60.093 1.00 83.36 170 A 1 ATOM 1326 C CG . PHE A 0 170 . -21.904 -14.182 56.685 1.00 83.36 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . -21.007 -13.295 57.309 1.00 83.36 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . -22.002 -14.187 55.281 1.00 83.36 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . -20.210 -12.437 56.534 1.00 83.36 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . -21.206 -13.327 54.504 1.00 83.36 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . -20.300 -12.456 55.134 1.00 83.36 170 A 1 ATOM 1332 N N . SER A 0 171 . -22.822 -18.297 59.164 1.00 72.75 171 A 1 ATOM 1333 C CA . SER A 0 171 . -23.631 -19.188 60.004 1.00 72.75 171 A 1 ATOM 1334 C C . SER A 0 171 . -22.975 -19.477 61.365 1.00 72.75 171 A 1 ATOM 1335 C CB . SER A 0 171 . -24.026 -20.463 59.248 1.00 72.75 171 A 1 ATOM 1336 O O . SER A 0 171 . -21.771 -19.720 61.466 1.00 72.75 171 A 1 ATOM 1337 O OG . SER A 0 171 . -22.920 -21.275 58.907 1.00 72.75 171 A 1 ATOM 1338 N N . GLY A 0 172 . -23.789 -19.471 62.427 1.00 73.21 172 A 1 ATOM 1339 C CA . GLY A 0 172 . -23.322 -19.641 63.807 1.00 73.21 172 A 1 ATOM 1340 C C . GLY A 0 172 . -22.467 -18.466 64.293 1.00 73.21 172 A 1 ATOM 1341 O O . GLY A 0 172 . -22.594 -17.347 63.803 1.00 73.21 172 A 1 ATOM 1342 N N . ASP A 0 173 . -21.569 -18.732 65.242 1.00 71.72 173 A 1 ATOM 1343 C CA . ASP A 0 173 . -20.776 -17.730 65.969 1.00 71.72 173 A 1 ATOM 1344 C C . ASP A 0 173 . -19.904 -16.800 65.098 1.00 71.72 173 A 1 ATOM 1345 C CB . ASP A 0 173 . -19.830 -18.444 66.963 1.00 71.72 173 A 1 ATOM 1346 O O . ASP A 0 173 . -19.252 -15.925 65.660 1.00 71.72 173 A 1 ATOM 1347 C CG . ASP A 0 173 . -20.469 -19.380 67.997 1.00 71.72 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . -21.686 -19.653 67.907 1.00 71.72 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . -19.687 -19.870 68.842 1.00 71.72 173 A 1 ATOM 1350 N N . ASN A 0 174 . -19.791 -17.005 63.779 1.00 78.26 174 A 1 ATOM 1351 C CA . ASN A 0 174 . -18.936 -16.228 62.866 1.00 78.26 174 A 1 ATOM 1352 C C . ASN A 0 174 . -19.681 -15.197 61.997 1.00 78.26 174 A 1 ATOM 1353 C CB . ASN A 0 174 . -18.104 -17.196 62.009 1.00 78.26 174 A 1 ATOM 1354 O O . ASN A 0 174 . -19.025 -14.443 61.271 1.00 78.26 174 A 1 ATOM 1355 C CG . ASN A 0 174 . -16.893 -17.780 62.710 1.00 78.26 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . -16.147 -18.593 62.001 1.00 78.26 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . -16.572 -17.518 63.866 1.00 78.26 174 A 1 ATOM 1358 N N . GLY A 0 175 . -21.013 -15.146 62.081 1.00 81.92 175 A 1 ATOM 1359 C CA . GLY A 0 175 . -21.817 -14.080 61.486 1.00 81.92 175 A 1 ATOM 1360 C C . GLY A 0 175 . -21.623 -12.721 62.161 1.00 81.92 175 A 1 ATOM 1361 O O . GLY A 0 175 . -20.732 -12.521 62.989 1.00 81.92 175 A 1 ATOM 1362 N N . ALA A 0 176 . -22.494 -11.778 61.806 1.00 86.27 176 A 1 ATOM 1363 C CA . ALA A 0 176 . -22.753 -10.638 62.678 1.00 86.27 176 A 1 ATOM 1364 C C . ALA A 0 176 . -23.537 -11.075 63.928 1.00 86.27 176 A 1 ATOM 1365 C CB . ALA A 0 176 . -23.461 -9.517 61.907 1.00 86.27 176 A 1 ATOM 1366 O O . ALA A 0 176 . -24.354 -11.993 63.847 1.00 86.27 176 A 1 ATOM 1367 N N . THR A 0 177 . -23.315 -10.391 65.048 1.00 88.12 177 A 1 ATOM 1368 C CA . THR A 0 177 . -24.036 -10.570 66.318 1.00 88.12 177 A 1 ATOM 1369 C C . THR A 0 177 . -24.562 -9.236 66.828 1.00 88.12 177 A 1 ATOM 1370 C CB . THR A 0 177 . -23.139 -11.183 67.405 1.00 88.12 177 A 1 ATOM 1371 O O . THR A 0 177 . -23.839 -8.242 66.776 1.00 88.12 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . -22.816 -12.648 67.114 1.00 88.12 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . -21.904 -10.504 67.511 1.00 88.12 177 A 1 ATOM 1374 N N . ASP A 0 178 . -25.783 -9.224 67.349 1.00 88.59 178 A 1 ATOM 1375 C CA . ASP A 0 178 . -26.364 -8.097 68.084 1.00 88.59 178 A 1 ATOM 1376 C C . ASP A 0 178 . -26.631 -8.528 69.538 1.00 88.59 178 A 1 ATOM 1377 C CB . ASP A 0 178 . -27.620 -7.586 67.359 1.00 88.59 178 A 1 ATOM 1378 O O . ASP A 0 178 . -26.596 -9.731 69.830 1.00 88.59 178 A 1 ATOM 1379 C CG . ASP A 0 178 . -27.797 -6.076 67.536 1.00 88.59 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . -27.390 -5.563 68.602 1.00 88.59 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . -28.202 -5.440 66.542 1.00 88.59 178 A 1 ATOM 1382 N N . ILE A 0 179 . -26.822 -7.570 70.447 1.00 87.60 179 A 1 ATOM 1383 C CA . ILE A 0 179 . -26.979 -7.831 71.890 1.00 87.60 179 A 1 ATOM 1384 C C . ILE A 0 179 . -28.388 -7.568 72.431 1.00 87.60 179 A 1 ATOM 1385 C CB . ILE A 0 179 . -25.882 -7.145 72.732 1.00 87.60 179 A 1 ATOM 1386 O O . ILE A 0 179 . -28.727 -8.180 73.445 1.00 87.60 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . -25.950 -5.605 72.692 1.00 87.60 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . -24.496 -7.675 72.309 1.00 87.60 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . -24.909 -4.943 73.608 1.00 87.60 179 A 1 ATOM 1390 N N . ASP A 0 180 . -29.189 -6.761 71.728 1.00 87.10 180 A 1 ATOM 1391 C CA . ASP A 0 180 . -30.618 -6.538 71.986 1.00 87.10 180 A 1 ATOM 1392 C C . ASP A 0 180 . -31.403 -7.881 71.949 1.00 87.10 180 A 1 ATOM 1393 C CB . ASP A 0 180 . -31.180 -5.549 70.931 1.00 87.10 180 A 1 ATOM 1394 O O . ASP A 0 180 . -30.970 -8.863 71.338 1.00 87.10 180 A 1 ATOM 1395 C CG . ASP A 0 180 . -30.555 -4.136 70.867 1.00 87.10 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . -29.514 -3.878 71.505 1.00 87.10 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . -31.075 -3.291 70.100 1.00 87.10 180 A 1 ATOM 1398 N N . ASP A 0 181 . -32.589 -7.979 72.560 1.00 83.45 181 A 1 ATOM 1399 C CA . ASP A 0 181 . -33.363 -9.231 72.677 1.00 83.45 181 A 1 ATOM 1400 C C . ASP A 0 181 . -34.549 -9.318 71.686 1.00 83.45 181 A 1 ATOM 1401 C CB . ASP A 0 181 . -33.796 -9.434 74.145 1.00 83.45 181 A 1 ATOM 1402 O O . ASP A 0 181 . -35.101 -8.347 71.162 1.00 83.45 181 A 1 ATOM 1403 C CG . ASP A 0 181 . -34.306 -10.827 74.557 1.00 83.45 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . -34.283 -11.792 73.758 1.00 83.45 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . -34.834 -10.914 75.697 1.00 83.45 181 A 1 ATOM 1406 N N . GLY A 0 182 . -35.015 -10.541 71.431 1.00 82.60 182 A 1 ATOM 1407 C CA . GLY A 0 182 . -36.209 -10.791 70.628 1.00 82.60 182 A 1 ATOM 1408 C C . GLY A 0 182 . -36.021 -10.466 69.134 1.00 82.60 182 A 1 ATOM 1409 O O . GLY A 0 182 . -35.165 -11.081 68.498 1.00 82.60 182 A 1 ATOM 1410 N N . PRO A 0 183 . -36.870 -9.621 68.510 1.00 82.91 183 A 1 ATOM 1411 C CA . PRO A 0 183 . -36.720 -9.233 67.102 1.00 82.91 183 A 1 ATOM 1412 C C . PRO A 0 183 . -35.538 -8.294 66.844 1.00 82.91 183 A 1 ATOM 1413 C CB . PRO A 0 183 . -38.027 -8.531 66.710 1.00 82.91 183 A 1 ATOM 1414 O O . PRO A 0 183 . -35.002 -8.311 65.742 1.00 82.91 183 A 1 ATOM 1415 C CG . PRO A 0 183 . -39.012 -8.934 67.805 1.00 82.91 183 A 1 ATOM 1416 C CD . PRO A 0 183 . -38.112 -9.074 69.029 1.00 82.91 183 A 1 ATOM 1417 N N . ASN A 0 184 . -35.151 -7.498 67.840 1.00 84.05 184 A 1 ATOM 1418 C CA . ASN A 0 184 . -34.072 -6.522 67.735 1.00 84.05 184 A 1 ATOM 1419 C C . ASN A 0 184 . -32.732 -7.279 67.631 1.00 84.05 184 A 1 ATOM 1420 C CB . ASN A 0 184 . -34.206 -5.567 68.932 1.00 84.05 184 A 1 ATOM 1421 O O . ASN A 0 184 . -32.044 -7.187 66.623 1.00 84.05 184 A 1 ATOM 1422 C CG . ASN A 0 184 . -35.497 -4.746 68.950 1.00 84.05 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . -35.710 -4.002 70.002 1.00 84.05 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . -36.381 -4.809 68.095 1.00 84.05 184 A 1 ATOM 1425 N N . GLY A 0 185 . -32.487 -8.249 68.517 1.00 83.11 185 A 1 ATOM 1426 C CA . GLY A 0 185 . -31.358 -9.186 68.394 1.00 83.11 185 A 1 ATOM 1427 C C . GLY A 0 185 . -31.341 -10.127 67.177 1.00 83.11 185 A 1 ATOM 1428 O O . GLY A 0 185 . -30.388 -10.890 67.003 1.00 83.11 185 A 1 ATOM 1429 N N . GLN A 0 186 . -32.391 -10.166 66.345 1.00 86.99 186 A 1 ATOM 1430 C CA . GLN A 0 186 . -32.447 -11.077 65.196 1.00 86.99 186 A 1 ATOM 1431 C C . GLN A 0 186 . -31.910 -10.425 63.932 1.00 86.99 186 A 1 ATOM 1432 C CB . GLN A 0 186 . -33.862 -11.611 64.948 1.00 86.99 186 A 1 ATOM 1433 O O . GLN A 0 186 . -32.539 -9.533 63.378 1.00 86.99 186 A 1 ATOM 1434 C CG . GLN A 0 186 . -34.140 -12.837 65.813 1.00 86.99 186 A 1 ATOM 1435 C CD . GLN A 0 186 . -35.544 -13.389 65.609 1.00 86.99 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . -36.108 -13.977 66.639 1.00 86.99 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . -36.153 -13.342 64.543 1.00 86.99 186 A 1 ATOM 1438 N N . ILE A 0 187 . -30.815 -10.969 63.408 1.00 88.55 187 A 1 ATOM 1439 C CA . ILE A 0 187 . -30.153 -10.433 62.220 1.00 88.55 187 A 1 ATOM 1440 C C . ILE A 0 187 . -30.723 -11.017 60.922 1.00 88.55 187 A 1 ATOM 1441 C CB . ILE A 0 187 . -28.624 -10.579 62.365 1.00 88.55 187 A 1 ATOM 1442 O O . ILE A 0 187 . -31.015 -12.210 60.815 1.00 88.55 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . -28.162 -9.640 63.506 1.00 88.55 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . -27.878 -10.248 61.057 1.00 88.55 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . -26.746 -9.923 63.997 1.00 88.55 187 A 1 ATOM 1446 N N . GLU A 0 188 . -30.837 -10.165 59.907 1.00 89.18 188 A 1 ATOM 1447 C CA . GLU A 0 188 . -30.987 -10.533 58.501 1.00 89.18 188 A 1 ATOM 1448 C C . GLU A 0 188 . -29.781 -10.041 57.683 1.00 89.18 188 A 1 ATOM 1449 C CB . GLU A 0 188 . -32.326 -10.016 57.941 1.00 89.18 188 A 1 ATOM 1450 O O . GLU A 0 188 . -29.297 -8.927 57.876 1.00 89.18 188 A 1 ATOM 1451 C CG . GLU A 0 188 . -32.510 -8.503 58.094 1.00 89.18 188 A 1 ATOM 1452 C CD . GLU A 0 188 . -33.786 -7.986 57.432 1.00 89.18 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . -33.678 -7.025 56.635 1.00 89.18 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . -34.905 -8.443 57.785 1.00 89.18 188 A 1 ATOM 1455 N N . TYR A 0 189 . -29.306 -10.869 56.752 1.00 91.21 189 A 1 ATOM 1456 C CA . TYR A 0 189 . -28.225 -10.538 55.824 1.00 91.21 189 A 1 ATOM 1457 C C . TYR A 0 189 . -28.775 -10.248 54.426 1.00 91.21 189 A 1 ATOM 1458 C CB . TYR A 0 189 . -27.191 -11.668 55.774 1.00 91.21 189 A 1 ATOM 1459 O O . TYR A 0 189 . -29.579 -11.019 53.894 1.00 91.21 189 A 1 ATOM 1460 C CG . TYR A 0 189 . -26.587 -12.024 57.119 1.00 91.21 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . -25.616 -11.190 57.706 1.00 91.21 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . -27.028 -13.172 57.803 1.00 91.21 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . -25.109 -11.489 58.988 1.00 91.21 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . -26.499 -13.496 59.063 1.00 91.21 189 A 1 ATOM 1465 O OH . TYR A 0 189 . -25.155 -12.928 60.937 1.00 91.21 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . -25.561 -12.641 59.673 1.00 91.21 189 A 1 ATOM 1467 N N . VAL A 0 190 . -28.300 -9.164 53.816 1.00 90.84 190 A 1 ATOM 1468 C CA . VAL A 0 190 . -28.660 -8.712 52.465 1.00 90.84 190 A 1 ATOM 1469 C C . VAL A 0 190 . -27.377 -8.306 51.729 1.00 90.84 190 A 1 ATOM 1470 C CB . VAL A 0 190 . -29.673 -7.543 52.526 1.00 90.84 190 A 1 ATOM 1471 O O . VAL A 0 190 . -26.441 -7.811 52.353 1.00 90.84 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . -30.273 -7.244 51.146 1.00 90.84 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . -30.857 -7.830 53.466 1.00 90.84 190 A 1 ATOM 1474 N N . ILE A 0 191 . -27.304 -8.511 50.412 1.00 89.88 191 A 1 ATOM 1475 C CA . ILE A 0 191 . -26.206 -7.954 49.606 1.00 89.88 191 A 1 ATOM 1476 C C . ILE A 0 191 . -26.509 -6.474 49.354 1.00 89.88 191 A 1 ATOM 1477 C CB . ILE A 0 191 . -25.968 -8.745 48.298 1.00 89.88 191 A 1 ATOM 1478 O O . ILE A 0 191 . -27.602 -6.127 48.906 1.00 89.88 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . -25.669 -10.228 48.624 1.00 89.88 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . -24.804 -8.114 47.510 1.00 89.88 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . -25.455 -11.128 47.402 1.00 89.88 191 A 1 ATOM 1482 N N . GLN A 0 192 . -25.550 -5.605 49.660 1.00 88.00 192 A 1 ATOM 1483 C CA . GLN A 0 192 . -25.628 -4.182 49.354 1.00 88.00 192 A 1 ATOM 1484 C C . GLN A 0 192 . -24.955 -3.917 48.004 1.00 88.00 192 A 1 ATOM 1485 C CB . GLN A 0 192 . -24.995 -3.375 50.494 1.00 88.00 192 A 1 ATOM 1486 O O . GLN A 0 192 . -23.891 -4.463 47.710 1.00 88.00 192 A 1 ATOM 1487 C CG . GLN A 0 192 . -25.333 -1.878 50.420 1.00 88.00 192 A 1 ATOM 1488 C CD . GLN A 0 192 . -24.688 -1.069 51.544 1.00 88.00 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . -25.192 0.106 51.848 1.00 88.00 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . -23.703 -1.446 52.151 1.00 88.00 192 A 1 ATOM 1491 N N . TYR A 0 193 . -25.556 -3.048 47.188 1.00 86.62 193 A 1 ATOM 1492 C CA . TYR A 0 193 . -24.971 -2.635 45.915 1.00 86.62 193 A 1 ATOM 1493 C C . TYR A 0 193 . -23.605 -1.968 46.132 1.00 86.62 193 A 1 ATOM 1494 C CB . TYR A 0 193 . -25.937 -1.692 45.190 1.00 86.62 193 A 1 ATOM 1495 O O . TYR A 0 193 . -23.521 -0.904 46.748 1.00 86.62 193 A 1 ATOM 1496 C CG . TYR A 0 193 . -25.385 -1.134 43.893 1.00 86.62 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . -24.773 0.136 43.875 1.00 86.62 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . -25.468 -1.892 42.709 1.00 86.62 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . -24.268 0.661 42.670 1.00 86.62 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . -24.969 -1.368 41.501 1.00 86.62 193 A 1 ATOM 1501 O OH . TYR A 0 193 . -23.927 0.430 40.307 1.00 86.62 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . -24.378 -0.087 41.479 1.00 86.62 193 A 1 ATOM 1503 N N . ASN A 0 194 . -22.547 -2.585 45.604 1.00 84.83 194 A 1 ATOM 1504 C CA . ASN A 0 194 . -21.202 -2.029 45.624 1.00 84.83 194 A 1 ATOM 1505 C C . ASN A 0 194 . -20.971 -1.158 44.372 1.00 84.83 194 A 1 ATOM 1506 C CB . ASN A 0 194 . -20.190 -3.185 45.732 1.00 84.83 194 A 1 ATOM 1507 O O . ASN A 0 194 . -20.940 -1.706 43.270 1.00 84.83 194 A 1 ATOM 1508 C CG . ASN A 0 194 . -18.762 -2.685 45.864 1.00 84.83 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . -17.804 -3.568 45.987 1.00 84.83 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . -18.487 -1.497 45.850 1.00 84.83 194 A 1 ATOM 1511 N N . PRO A 0 195 . -20.770 0.169 44.490 1.00 79.29 195 A 1 ATOM 1512 C CA . PRO A 0 195 . -20.497 1.020 43.333 1.00 79.29 195 A 1 ATOM 1513 C C . PRO A 0 195 . -19.124 0.758 42.686 1.00 79.29 195 A 1 ATOM 1514 C CB . PRO A 0 195 . -20.628 2.454 43.854 1.00 79.29 195 A 1 ATOM 1515 O O . PRO A 0 195 . -18.960 1.063 41.508 1.00 79.29 195 A 1 ATOM 1516 C CG . PRO A 0 195 . -20.244 2.332 45.328 1.00 79.29 195 A 1 ATOM 1517 C CD . PRO A 0 195 . -20.793 0.960 45.713 1.00 79.29 195 A 1 ATOM 1518 N N . GLU A 0 196 . -18.162 0.166 43.406 1.00 76.56 196 A 1 ATOM 1519 C CA . GLU A 0 196 . -16.873 -0.272 42.838 1.00 76.56 196 A 1 ATOM 1520 C C . GLU A 0 196 . -16.966 -1.649 42.150 1.00 76.56 196 A 1 ATOM 1521 C CB . GLU A 0 196 . -15.776 -0.287 43.920 1.00 76.56 196 A 1 ATOM 1522 O O . GLU A 0 196 . -16.114 -2.007 41.337 1.00 76.56 196 A 1 ATOM 1523 C CG . GLU A 0 196 . -15.535 1.093 44.558 1.00 76.56 196 A 1 ATOM 1524 C CD . GLU A 0 196 . -14.271 1.161 45.437 1.00 76.56 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . -13.902 2.298 45.812 1.00 76.56 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . -13.673 0.098 45.726 1.00 76.56 196 A 1 ATOM 1527 N N . ASP A 0 197 . -18.020 -2.421 42.434 1.00 81.33 197 A 1 ATOM 1528 C CA . ASP A 0 197 . -18.302 -3.711 41.802 1.00 81.33 197 A 1 ATOM 1529 C C . ASP A 0 197 . -19.809 -3.890 41.532 1.00 81.33 197 A 1 ATOM 1530 C CB . ASP A 0 197 . -17.722 -4.860 42.644 1.00 81.33 197 A 1 ATOM 1531 O O . ASP A 0 197 . -20.477 -4.677 42.215 1.00 81.33 197 A 1 ATOM 1532 C CG . ASP A 0 197 . -17.718 -6.176 41.865 1.00 81.33 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . -18.530 -6.379 40.928 1.00 81.33 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . -16.802 -6.993 42.085 1.00 81.33 197 A 1 ATOM 1535 N N . PRO A 0 198 . -20.370 -3.203 40.518 1.00 81.65 198 A 1 ATOM 1536 C CA . PRO A 0 198 . -21.793 -3.312 40.194 1.00 81.65 198 A 1 ATOM 1537 C C . PRO A 0 198 . -22.194 -4.735 39.771 1.00 81.65 198 A 1 ATOM 1538 C CB . PRO A 0 198 . -22.019 -2.300 39.066 1.00 81.65 198 A 1 ATOM 1539 O O . PRO A 0 198 . -23.319 -5.166 40.012 1.00 81.65 198 A 1 ATOM 1540 C CG . PRO A 0 198 . -20.644 -2.144 38.416 1.00 81.65 198 A 1 ATOM 1541 C CD . PRO A 0 198 . -19.704 -2.278 39.611 1.00 81.65 198 A 1 ATOM 1542 N N . THR A 0 199 . -21.261 -5.492 39.183 1.00 82.47 199 A 1 ATOM 1543 C CA . THR A 0 199 . -21.462 -6.885 38.759 1.00 82.47 199 A 1 ATOM 1544 C C . THR A 0 199 . -21.680 -7.857 39.921 1.00 82.47 199 A 1 ATOM 1545 C CB . THR A 0 199 . -20.275 -7.365 37.906 1.00 82.47 199 A 1 ATOM 1546 O O . THR A 0 199 . -22.376 -8.857 39.745 1.00 82.47 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . -20.377 -6.818 36.483 1.00 82.47 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . -19.026 -6.931 38.420 1.00 82.47 199 A 1 ATOM 1549 N N . SER A 0 200 . -21.131 -7.584 41.109 1.00 84.82 200 A 1 ATOM 1550 C CA . SER A 0 200 . -21.256 -8.461 42.285 1.00 84.82 200 A 1 ATOM 1551 C C . SER A 0 200 . -22.714 -8.705 42.691 1.00 84.82 200 A 1 ATOM 1552 C CB . SER A 0 200 . -20.470 -7.878 43.468 1.00 84.82 200 A 1 ATOM 1553 O O . SER A 0 200 . -23.125 -9.852 42.870 1.00 84.82 200 A 1 ATOM 1554 O OG . SER A 0 200 . -21.003 -6.641 43.904 1.00 84.82 200 A 1 ATOM 1555 N N . ASN A 0 201 . -23.513 -7.637 42.739 1.00 82.35 201 A 1 ATOM 1556 C CA . ASN A 0 201 . -24.915 -7.644 43.163 1.00 82.35 201 A 1 ATOM 1557 C C . ASN A 0 201 . -25.836 -8.416 42.195 1.00 82.35 201 A 1 ATOM 1558 C CB . ASN A 0 201 . -25.331 -6.168 43.297 1.00 82.35 201 A 1 ATOM 1559 O O . ASN A 0 201 . -26.948 -8.796 42.546 1.00 82.35 201 A 1 ATOM 1560 C CG . ASN A 0 201 . -26.562 -5.980 44.162 1.00 82.35 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . -27.506 -5.174 43.739 1.00 82.35 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . -26.671 -6.501 45.255 1.00 82.35 201 A 1 ATOM 1563 N N . ASP A 0 202 . -25.361 -8.644 40.970 1.00 83.96 202 A 1 ATOM 1564 C CA . ASP A 0 202 . -26.082 -9.338 39.904 1.00 83.96 202 A 1 ATOM 1565 C C . ASP A 0 202 . -25.624 -10.804 39.739 1.00 83.96 202 A 1 ATOM 1566 C CB . ASP A 0 202 . -25.892 -8.498 38.627 1.00 83.96 202 A 1 ATOM 1567 O O . ASP A 0 202 . -26.322 -11.620 39.132 1.00 83.96 202 A 1 ATOM 1568 C CG . ASP A 0 202 . -27.123 -8.474 37.724 1.00 83.96 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . -28.260 -8.495 38.240 1.00 83.96 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . -26.918 -8.481 36.489 1.00 83.96 202 A 1 ATOM 1571 N N . THR A 0 203 . -24.454 -11.142 40.301 1.00 88.07 203 A 1 ATOM 1572 C CA . THR A 0 203 . -23.773 -12.446 40.176 1.00 88.07 203 A 1 ATOM 1573 C C . THR A 0 203 . -23.993 -13.355 41.389 1.00 88.07 203 A 1 ATOM 1574 C CB . THR A 0 203 . -22.265 -12.236 39.937 1.00 88.07 203 A 1 ATOM 1575 O O . THR A 0 203 . -23.968 -14.578 41.243 1.00 88.07 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . -21.505 -13.522 39.615 1.00 88.07 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . -22.070 -11.377 38.834 1.00 88.07 203 A 1 ATOM 1578 N N . PHE A 0 204 . -24.272 -12.792 42.570 1.00 92.22 204 A 1 ATOM 1579 C CA . PHE A 0 204 . -24.485 -13.536 43.818 1.00 92.22 204 A 1 ATOM 1580 C C . PHE A 0 204 . -25.833 -13.196 44.469 1.00 92.22 204 A 1 ATOM 1581 C CB . PHE A 0 204 . -23.314 -13.279 44.778 1.00 92.22 204 A 1 ATOM 1582 O O . PHE A 0 204 . -26.400 -12.134 44.233 1.00 92.22 204 A 1 ATOM 1583 C CG . PHE A 0 204 . -21.949 -13.498 44.153 1.00 92.22 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . -21.512 -14.794 43.824 1.00 92.22 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . -21.144 -12.392 43.831 1.00 92.22 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . -20.270 -14.980 43.186 1.00 92.22 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . -19.910 -12.579 43.190 1.00 92.22 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . -19.467 -13.872 42.870 1.00 92.22 204 A 1 ATOM 1589 N N . GLU A 0 205 . -26.358 -14.102 45.294 1.00 90.56 205 A 1 ATOM 1590 C CA . GLU A 0 205 . -27.642 -13.949 45.989 1.00 90.56 205 A 1 ATOM 1591 C C . GLU A 0 205 . -27.565 -14.495 47.427 1.00 90.56 205 A 1 ATOM 1592 C CB . GLU A 0 205 . -28.739 -14.662 45.170 1.00 90.56 205 A 1 ATOM 1593 O O . GLU A 0 205 . -26.841 -15.455 47.689 1.00 90.56 205 A 1 ATOM 1594 C CG . GLU A 0 205 . -30.165 -14.306 45.615 1.00 90.56 205 A 1 ATOM 1595 C CD . GLU A 0 205 . -31.231 -14.936 44.703 1.00 90.56 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . -31.847 -15.932 45.140 1.00 90.56 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . -31.449 -14.399 43.586 1.00 90.56 205 A 1 ATOM 1598 N N . ILE A 0 206 . -28.343 -13.926 48.357 1.00 90.27 206 A 1 ATOM 1599 C CA . ILE A 0 206 . -28.628 -14.528 49.673 1.00 90.27 206 A 1 ATOM 1600 C C . ILE A 0 206 . -30.120 -14.911 49.703 1.00 90.27 206 A 1 ATOM 1601 C CB . ILE A 0 206 . -28.215 -13.605 50.849 1.00 90.27 206 A 1 ATOM 1602 O O . ILE A 0 206 . -30.950 -14.111 50.141 1.00 90.27 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . -26.707 -13.280 50.796 1.00 90.27 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . -28.538 -14.274 52.204 1.00 90.27 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . -26.275 -12.221 51.820 1.00 90.27 206 A 1 ATOM 1606 N N . PRO A 0 207 . -30.504 -16.121 49.248 1.00 83.96 207 A 1 ATOM 1607 C CA . PRO A 0 207 . -31.913 -16.524 49.159 1.00 83.96 207 A 1 ATOM 1608 C C . PRO A 0 207 . -32.572 -16.760 50.530 1.00 83.96 207 A 1 ATOM 1609 C CB . PRO A 0 207 . -31.908 -17.795 48.303 1.00 83.96 207 A 1 ATOM 1610 O O . PRO A 0 207 . -33.796 -16.817 50.641 1.00 83.96 207 A 1 ATOM 1611 C CG . PRO A 0 207 . -30.522 -18.389 48.540 1.00 83.96 207 A 1 ATOM 1612 C CD . PRO A 0 207 . -29.642 -17.151 48.684 1.00 83.96 207 A 1 ATOM 1613 N N . LEU A 0 208 . -31.774 -16.905 51.595 1.00 85.05 208 A 1 ATOM 1614 C CA . LEU A 0 208 . -32.233 -17.076 52.975 1.00 85.05 208 A 1 ATOM 1615 C C . LEU A 0 208 . -31.524 -16.077 53.892 1.00 85.05 208 A 1 ATOM 1616 C CB . LEU A 0 208 . -32.031 -18.541 53.413 1.00 85.05 208 A 1 ATOM 1617 O O . LEU A 0 208 . -30.523 -16.404 54.534 1.00 85.05 208 A 1 ATOM 1618 C CG . LEU A 0 208 . -33.150 -19.488 52.945 1.00 85.05 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . -32.710 -20.939 53.145 1.00 85.05 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . -34.439 -19.280 53.750 1.00 85.05 208 A 1 ATOM 1621 N N . MET A 0 209 . -32.090 -14.871 53.981 1.00 86.44 209 A 1 ATOM 1622 C CA . MET A 0 209 . -31.561 -13.732 54.749 1.00 86.44 209 A 1 ATOM 1623 C C . MET A 0 209 . -31.184 -14.075 56.203 1.00 86.44 209 A 1 ATOM 1624 C CB . MET A 0 209 . -32.606 -12.606 54.753 1.00 86.44 209 A 1 ATOM 1625 O O . MET A 0 209 . -30.196 -13.566 56.707 1.00 86.44 209 A 1 ATOM 1626 C CG . MET A 0 209 . -32.890 -12.009 53.370 1.00 86.44 209 A 1 ATOM 1627 S SD . MET A 0 209 . -34.313 -10.886 53.369 1.00 86.44 209 A 1 ATOM 1628 C CE . MET A 0 209 . -34.096 -10.133 51.735 1.00 86.44 209 A 1 ATOM 1629 N N . LEU A 0 210 . -31.905 -14.989 56.867 1.00 84.82 210 A 1 ATOM 1630 C CA . LEU A 0 210 . -31.610 -15.443 58.241 1.00 84.82 210 A 1 ATOM 1631 C C . LEU A 0 210 . -30.372 -16.359 58.371 1.00 84.82 210 A 1 ATOM 1632 C CB . LEU A 0 210 . -32.854 -16.167 58.798 1.00 84.82 210 A 1 ATOM 1633 O O . LEU A 0 210 . -30.031 -16.766 59.477 1.00 84.82 210 A 1 ATOM 1634 C CG . LEU A 0 210 . -34.046 -15.251 59.126 1.00 84.82 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . -35.291 -16.105 59.375 1.00 84.82 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . -33.804 -14.409 60.378 1.00 84.82 210 A 1 ATOM 1637 N N . THR A 0 211 . -29.736 -16.753 57.263 1.00 83.64 211 A 1 ATOM 1638 C CA . THR A 0 211 . -28.582 -17.681 57.261 1.00 83.64 211 A 1 ATOM 1639 C C . THR A 0 211 . -27.293 -17.069 56.725 1.00 83.64 211 A 1 ATOM 1640 C CB . THR A 0 211 . -28.874 -18.964 56.465 1.00 83.64 211 A 1 ATOM 1641 O O . THR A 0 211 . -26.222 -17.612 56.978 1.00 83.64 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . -30.102 -19.718 56.973 1.00 83.64 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . -29.070 -18.705 55.089 1.00 83.64 211 A 1 ATOM 1644 N N . GLY A 0 212 . -27.388 -15.986 55.945 1.00 83.48 212 A 1 ATOM 1645 C CA . GLY A 0 212 . -26.239 -15.361 55.283 1.00 83.48 212 A 1 ATOM 1646 C C . GLY A 0 212 . -25.567 -16.228 54.213 1.00 83.48 212 A 1 ATOM 1647 O O . GLY A 0 212 . -24.522 -15.846 53.701 1.00 83.48 212 A 1 ATOM 1648 N N . ASN A 0 213 . -26.134 -17.385 53.856 1.00 89.34 213 A 1 ATOM 1649 C CA . ASN A 0 213 . -25.567 -18.258 52.832 1.00 89.34 213 A 1 ATOM 1650 C C . ASN A 0 213 . -25.558 -17.544 51.472 1.00 89.34 213 A 1 ATOM 1651 C CB . ASN A 0 213 . -26.374 -19.564 52.775 1.00 89.34 213 A 1 ATOM 1652 O O . ASN A 0 213 . -26.624 -17.260 50.923 1.00 89.34 213 A 1 ATOM 1653 C CG . ASN A 0 213 . -26.127 -20.492 53.950 1.00 89.34 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . -27.031 -21.409 54.195 1.00 89.34 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . -25.123 -20.455 54.640 1.00 89.34 213 A 1 ATOM 1656 N N . VAL A 0 214 . -24.364 -17.289 50.934 1.00 89.98 214 A 1 ATOM 1657 C CA . VAL A 0 214 . -24.168 -16.652 49.627 1.00 89.98 214 A 1 ATOM 1658 C C . VAL A 0 214 . -24.131 -17.732 48.550 1.00 89.98 214 A 1 ATOM 1659 C CB . VAL A 0 214 . -22.907 -15.766 49.577 1.00 89.98 214 A 1 ATOM 1660 O O . VAL A 0 214 . -23.395 -18.719 48.659 1.00 89.98 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . -22.868 -14.938 48.287 1.00 89.98 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . -22.835 -14.790 50.760 1.00 89.98 214 A 1 ATOM 1663 N N . VAL A 0 215 . -24.943 -17.546 47.517 1.00 91.70 215 A 1 ATOM 1664 C CA . VAL A 0 215 . -25.226 -18.516 46.456 1.00 91.70 215 A 1 ATOM 1665 C C . VAL A 0 215 . -24.914 -17.893 45.098 1.00 91.70 215 A 1 ATOM 1666 C CB . VAL A 0 215 . -26.694 -18.988 46.550 1.00 91.70 215 A 1 ATOM 1667 O O . VAL A 0 215 . -25.165 -16.708 44.876 1.00 91.70 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . -27.028 -20.069 45.518 1.00 91.70 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . -27.004 -19.587 47.932 1.00 91.70 215 A 1 ATOM 1670 N N . LEU A 0 216 . -24.355 -18.687 44.186 1.00 92.85 216 A 1 ATOM 1671 C CA . LEU A 0 216 . -24.028 -18.249 42.833 1.00 92.85 216 A 1 ATOM 1672 C C . LEU A 0 216 . -25.302 -18.098 41.979 1.00 92.85 216 A 1 ATOM 1673 C CB . LEU A 0 216 . -23.015 -19.247 42.245 1.00 92.85 216 A 1 ATOM 1674 O O . LEU A 0 216 . -26.069 -19.051 41.836 1.00 92.85 216 A 1 ATOM 1675 C CG . LEU A 0 216 . -22.484 -18.836 40.866 1.00 92.85 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . -21.676 -17.537 40.930 1.00 92.85 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . -21.584 -19.934 40.308 1.00 92.85 216 A 1 ATOM 1678 N N . ARG A 0 217 . -25.526 -16.906 41.414 1.00 89.59 217 A 1 ATOM 1679 C CA . ARG A 0 217 . -26.775 -16.490 40.742 1.00 89.59 217 A 1 ATOM 1680 C C . ARG A 0 217 . -26.673 -16.442 39.214 1.00 89.59 217 A 1 ATOM 1681 C CB . ARG A 0 217 . -27.151 -15.106 41.290 1.00 89.59 217 A 1 ATOM 1682 O O . ARG A 0 217 . -27.655 -16.700 38.522 1.00 89.59 217 A 1 ATOM 1683 C CG . ARG A 0 217 . -28.621 -14.749 41.073 1.00 89.59 217 A 1 ATOM 1684 C CD . ARG A 0 217 . -28.816 -13.262 41.374 1.00 89.59 217 A 1 ATOM 1685 N NE . ARG A 0 217 . -30.237 -12.980 41.582 1.00 89.59 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . -30.391 -10.934 40.539 1.00 89.59 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . -32.182 -11.883 41.519 1.00 89.59 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . -30.922 -11.926 41.202 1.00 89.59 217 A 1 ATOM 1689 N N . LYS A 0 218 . -25.484 -16.142 38.689 1.00 87.95 218 A 1 ATOM 1690 C CA . LYS A 0 218 . -25.118 -16.227 37.264 1.00 87.95 218 A 1 ATOM 1691 C C . LYS A 0 218 . -23.928 -17.169 37.103 1.00 87.95 218 A 1 ATOM 1692 C CB . LYS A 0 218 . -24.791 -14.827 36.713 1.00 87.95 218 A 1 ATOM 1693 O O . LYS A 0 218 . -23.232 -17.430 38.078 1.00 87.95 218 A 1 ATOM 1694 C CG . LYS A 0 218 . -26.051 -13.966 36.549 1.00 87.95 218 A 1 ATOM 1695 C CD . LYS A 0 218 . -25.713 -12.598 35.942 1.00 87.95 218 A 1 ATOM 1696 C CE . LYS A 0 218 . -27.012 -11.844 35.642 1.00 87.95 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . -26.761 -10.559 34.953 1.00 87.95 218 A 1 ATOM 1698 N N . ARG A 0 219 . -23.687 -17.685 35.891 1.00 87.00 219 A 1 ATOM 1699 C CA . ARG A 0 219 . -22.387 -18.310 35.596 1.00 87.00 219 A 1 ATOM 1700 C C . ARG A 0 219 . -21.285 -17.260 35.743 1.00 87.00 219 A 1 ATOM 1701 C CB . ARG A 0 219 . -22.325 -18.929 34.192 1.00 87.00 219 A 1 ATOM 1702 O O . ARG A 0 219 . -21.527 -16.077 35.502 1.00 87.00 219 A 1 ATOM 1703 C CG . ARG A 0 219 . -23.063 -20.270 34.080 1.00 87.00 219 A 1 ATOM 1704 C CD . ARG A 0 219 . -22.654 -20.937 32.760 1.00 87.00 219 A 1 ATOM 1705 N NE . ARG A 0 219 . -23.298 -22.250 32.556 1.00 87.00 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . -21.732 -23.078 31.076 1.00 87.00 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . -23.494 -24.324 31.627 1.00 87.00 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . -22.838 -23.204 31.758 1.00 87.00 219 A 1 ATOM 1709 N N . LEU A 0 220 . -20.109 -17.718 36.141 1.00 89.47 220 A 1 ATOM 1710 C CA . LEU A 0 220 . -18.881 -16.935 36.114 1.00 89.47 220 A 1 ATOM 1711 C C . LEU A 0 220 . -18.221 -17.107 34.738 1.00 89.47 220 A 1 ATOM 1712 C CB . LEU A 0 220 . -17.980 -17.417 37.265 1.00 89.47 220 A 1 ATOM 1713 O O . LEU A 0 220 . -18.555 -18.044 34.015 1.00 89.47 220 A 1 ATOM 1714 C CG . LEU A 0 220 . -18.614 -17.276 38.662 1.00 89.47 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . -17.814 -18.050 39.703 1.00 89.47 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . -18.701 -15.816 39.107 1.00 89.47 220 A 1 ATOM 1717 N N . ASN A 0 221 . -17.311 -16.198 34.400 1.00 86.73 221 A 1 ATOM 1718 C CA . ASN A 0 221 . -16.321 -16.388 33.346 1.00 86.73 221 A 1 ATOM 1719 C C . ASN A 0 221 . -15.016 -15.707 33.785 1.00 86.73 221 A 1 ATOM 1720 C CB . ASN A 0 221 . -16.837 -15.859 32.000 1.00 86.73 221 A 1 ATOM 1721 O O . ASN A 0 221 . -15.039 -14.538 34.193 1.00 86.73 221 A 1 ATOM 1722 C CG . ASN A 0 221 . -15.719 -15.851 30.973 1.00 86.73 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . -15.242 -17.006 30.580 1.00 86.73 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . -15.259 -14.791 30.573 1.00 86.73 221 A 1 ATOM 1725 N N . TYR A 0 222 . -13.904 -16.433 33.748 1.00 88.97 222 A 1 ATOM 1726 C CA . TYR A 0 222 . -12.620 -15.991 34.275 1.00 88.97 222 A 1 ATOM 1727 C C . TYR A 0 222 . -11.984 -14.884 33.409 1.00 88.97 222 A 1 ATOM 1728 C CB . TYR A 0 222 . -11.736 -17.236 34.446 1.00 88.97 222 A 1 ATOM 1729 O O . TYR A 0 222 . -11.467 -13.902 33.956 1.00 88.97 222 A 1 ATOM 1730 C CG . TYR A 0 222 . -10.401 -16.939 35.086 1.00 88.97 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . -9.271 -16.752 34.274 1.00 88.97 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . -10.302 -16.804 36.482 1.00 88.97 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . -8.049 -16.356 34.844 1.00 88.97 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . -9.078 -16.437 37.066 1.00 88.97 222 A 1 ATOM 1735 O OH . TYR A 0 222 . -6.820 -15.742 36.824 1.00 88.97 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . -7.963 -16.186 36.240 1.00 88.97 222 A 1 ATOM 1737 N N . GLU A 0 223 . -12.131 -14.956 32.081 1.00 84.25 223 A 1 ATOM 1738 C CA . GLU A 0 223 . -11.550 -14.018 31.096 1.00 84.25 223 A 1 ATOM 1739 C C . GLU A 0 223 . -12.195 -12.631 31.163 1.00 84.25 223 A 1 ATOM 1740 C CB . GLU A 0 223 . -11.717 -14.500 29.632 1.00 84.25 223 A 1 ATOM 1741 O O . GLU A 0 223 . -11.580 -11.641 30.748 1.00 84.25 223 A 1 ATOM 1742 C CG . GLU A 0 223 . -10.969 -15.770 29.211 1.00 84.25 223 A 1 ATOM 1743 C CD . GLU A 0 223 . -11.327 -16.881 30.178 1.00 84.25 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . -10.447 -17.122 31.026 1.00 84.25 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . -12.544 -17.157 30.262 1.00 84.25 223 A 1 ATOM 1746 N N . ASP A 0 224 . -13.442 -12.560 31.637 1.00 82.68 224 A 1 ATOM 1747 C CA . ASP A 0 224 . -14.165 -11.319 31.913 1.00 82.68 224 A 1 ATOM 1748 C C . ASP A 0 224 . -13.929 -10.816 33.342 1.00 82.68 224 A 1 ATOM 1749 C CB . ASP A 0 224 . -15.672 -11.495 31.633 1.00 82.68 224 A 1 ATOM 1750 O O . ASP A 0 224 . -13.710 -9.611 33.524 1.00 82.68 224 A 1 ATOM 1751 C CG . ASP A 0 224 . -16.072 -11.193 30.183 1.00 82.68 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . -15.187 -11.194 29.294 1.00 82.68 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . -17.262 -10.881 29.961 1.00 82.68 224 A 1 ATOM 1754 N N . LYS A 0 225 . -13.967 -11.684 34.372 1.00 86.04 225 A 1 ATOM 1755 C CA . LYS A 0 225 . -13.727 -11.234 35.754 1.00 86.04 225 A 1 ATOM 1756 C C . LYS A 0 225 . -13.195 -12.292 36.729 1.00 86.04 225 A 1 ATOM 1757 C CB . LYS A 0 225 . -14.999 -10.566 36.308 1.00 86.04 225 A 1 ATOM 1758 O O . LYS A 0 225 . -13.918 -13.147 37.230 1.00 86.04 225 A 1 ATOM 1759 C CG . LYS A 0 225 . -14.567 -9.483 37.297 1.00 86.04 225 A 1 ATOM 1760 C CD . LYS A 0 225 . -15.755 -8.776 37.942 1.00 86.04 225 A 1 ATOM 1761 C CE . LYS A 0 225 . -15.209 -7.519 38.614 1.00 86.04 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . -16.264 -6.813 39.356 1.00 86.04 225 A 1 ATOM 1763 N N . THR A 0 226 . -11.949 -12.091 37.158 1.00 88.68 226 A 1 ATOM 1764 C CA . THR A 0 226 . -11.220 -12.980 38.082 1.00 88.68 226 A 1 ATOM 1765 C C . THR A 0 226 . -11.498 -12.756 39.578 1.00 88.68 226 A 1 ATOM 1766 C CB . THR A 0 226 . -9.710 -12.854 37.839 1.00 88.68 226 A 1 ATOM 1767 O O . THR A 0 226 . -11.147 -13.602 40.399 1.00 88.68 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . -9.311 -13.058 36.379 1.00 88.68 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . -9.264 -11.555 38.168 1.00 88.68 226 A 1 ATOM 1770 N N . ARG A 0 227 . -12.102 -11.625 39.975 1.00 90.90 227 A 1 ATOM 1771 C CA . ARG A 0 227 . -12.385 -11.275 41.383 1.00 90.90 227 A 1 ATOM 1772 C C . ARG A 0 227 . -13.631 -10.405 41.517 1.00 90.90 227 A 1 ATOM 1773 C CB . ARG A 0 227 . -11.160 -10.580 42.014 1.00 90.90 227 A 1 ATOM 1774 O O . ARG A 0 227 . -13.820 -9.470 40.738 1.00 90.90 227 A 1 ATOM 1775 C CG . ARG A 0 227 . -11.415 -10.074 43.450 1.00 90.90 227 A 1 ATOM 1776 C CD . ARG A 0 227 . -10.150 -9.526 44.117 1.00 90.90 227 A 1 ATOM 1777 N NE . ARG A 0 227 . -9.216 -10.612 44.423 1.00 90.90 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . -7.244 -9.478 44.587 1.00 90.90 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . -7.267 -11.711 44.717 1.00 90.90 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . -7.915 -10.596 44.571 1.00 90.90 227 A 1 ATOM 1781 N N . TYR A 0 228 . -14.406 -10.655 42.570 1.00 91.31 228 A 1 ATOM 1782 C CA . TYR A 0 228 . -15.558 -9.849 42.966 1.00 91.31 228 A 1 ATOM 1783 C C . TYR A 0 228 . -15.457 -9.344 44.409 1.00 91.31 228 A 1 ATOM 1784 C CB . TYR A 0 228 . -16.847 -10.651 42.790 1.00 91.31 228 A 1 ATOM 1785 O O . TYR A 0 228 . -14.953 -10.041 45.292 1.00 91.31 228 A 1 ATOM 1786 C CG . TYR A 0 228 . -17.206 -11.013 41.362 1.00 91.31 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . -18.206 -10.284 40.689 1.00 91.31 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . -16.591 -12.113 40.732 1.00 91.31 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . -18.635 -10.691 39.411 1.00 91.31 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . -16.978 -12.483 39.431 1.00 91.31 228 A 1 ATOM 1791 O OH . TYR A 0 228 . -18.432 -12.204 37.554 1.00 91.31 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . -18.019 -11.794 38.780 1.00 91.31 228 A 1 ATOM 1793 N N . TYR A 0 229 . -16.012 -8.156 44.657 1.00 91.25 229 A 1 ATOM 1794 C CA . TYR A 0 229 . -16.119 -7.545 45.986 1.00 91.25 229 A 1 ATOM 1795 C C . TYR A 0 229 . -17.591 -7.378 46.386 1.00 91.25 229 A 1 ATOM 1796 C CB . TYR A 0 229 . -15.365 -6.210 46.000 1.00 91.25 229 A 1 ATOM 1797 O O . TYR A 0 229 . -18.244 -6.403 46.013 1.00 91.25 229 A 1 ATOM 1798 C CG . TYR A 0 229 . -13.873 -6.328 45.754 1.00 91.25 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . -13.013 -6.718 46.800 1.00 91.25 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . -13.344 -6.026 44.484 1.00 91.25 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . -11.622 -6.775 46.586 1.00 91.25 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . -11.954 -6.072 44.268 1.00 91.25 229 A 1 ATOM 1803 O OH . TYR A 0 229 . -9.745 -6.447 45.115 1.00 91.25 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . -11.090 -6.431 45.325 1.00 91.25 229 A 1 ATOM 1805 N N . VAL A 0 230 . -18.118 -8.338 47.147 1.00 90.42 230 A 1 ATOM 1806 C CA . VAL A 0 230 . -19.520 -8.374 47.587 1.00 90.42 230 A 1 ATOM 1807 C C . VAL A 0 230 . -19.647 -7.665 48.937 1.00 90.42 230 A 1 ATOM 1808 C CB . VAL A 0 230 . -20.032 -9.829 47.693 1.00 90.42 230 A 1 ATOM 1809 O O . VAL A 0 230 . -19.054 -8.109 49.921 1.00 90.42 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . -21.557 -9.855 47.842 1.00 90.42 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . -19.662 -10.698 46.483 1.00 90.42 230 A 1 ATOM 1812 N N . ILE A 0 231 . -20.427 -6.585 49.021 1.00 90.77 231 A 1 ATOM 1813 C CA . ILE A 0 231 . -20.733 -5.948 50.311 1.00 90.77 231 A 1 ATOM 1814 C C . ILE A 0 231 . -21.925 -6.674 50.940 1.00 90.77 231 A 1 ATOM 1815 C CB . ILE A 0 231 . -20.938 -4.421 50.189 1.00 90.77 231 A 1 ATOM 1816 O O . ILE A 0 231 . -23.002 -6.763 50.350 1.00 90.77 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . -19.662 -3.754 49.619 1.00 90.77 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . -21.266 -3.831 51.577 1.00 90.77 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . -19.797 -2.248 49.363 1.00 90.77 231 A 1 ATOM 1820 N N . ILE A 0 232 . -21.726 -7.206 52.143 1.00 91.03 232 A 1 ATOM 1821 C CA . ILE A 0 232 . -22.734 -7.923 52.921 1.00 91.03 232 A 1 ATOM 1822 C C . ILE A 0 232 . -23.196 -7.000 54.043 1.00 91.03 232 A 1 ATOM 1823 C CB . ILE A 0 232 . -22.172 -9.256 53.464 1.00 91.03 232 A 1 ATOM 1824 O O . ILE A 0 232 . -22.406 -6.613 54.903 1.00 91.03 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . -21.526 -10.142 52.372 1.00 91.03 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . -23.273 -10.017 54.229 1.00 91.03 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . -22.492 -10.756 51.356 1.00 91.03 232 A 1 ATOM 1828 N N . GLN A 0 233 . -24.478 -6.653 54.034 1.00 90.75 233 A 1 ATOM 1829 C CA . GLN A 0 233 . -25.125 -5.824 55.041 1.00 90.75 233 A 1 ATOM 1830 C C . GLN A 0 233 . -25.889 -6.718 56.024 1.00 90.75 233 A 1 ATOM 1831 C CB . GLN A 0 233 . -26.015 -4.803 54.317 1.00 90.75 233 A 1 ATOM 1832 O O . GLN A 0 233 . -26.691 -7.555 55.610 1.00 90.75 233 A 1 ATOM 1833 C CG . GLN A 0 233 . -26.682 -3.800 55.263 1.00 90.75 233 A 1 ATOM 1834 C CD . GLN A 0 233 . -27.537 -2.770 54.522 1.00 90.75 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . -28.583 -2.275 55.139 1.00 90.75 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . -27.297 -2.382 53.389 1.00 90.75 233 A 1 ATOM 1837 N N . ALA A 0 234 . -25.644 -6.537 57.321 1.00 90.19 234 A 1 ATOM 1838 C CA . ALA A 0 234 . -26.444 -7.105 58.399 1.00 90.19 234 A 1 ATOM 1839 C C . ALA A 0 234 . -27.384 -6.025 58.944 1.00 90.19 234 A 1 ATOM 1840 C CB . ALA A 0 234 . -25.516 -7.647 59.492 1.00 90.19 234 A 1 ATOM 1841 O O . ALA A 0 234 . -26.917 -4.962 59.355 1.00 90.19 234 A 1 ATOM 1842 N N . ASN A 0 235 . -28.686 -6.308 58.973 1.00 89.18 235 A 1 ATOM 1843 C CA . ASN A 0 235 . -29.687 -5.489 59.659 1.00 89.18 235 A 1 ATOM 1844 C C . ASN A 0 235 . -30.214 -6.254 60.872 1.00 89.18 235 A 1 ATOM 1845 C CB . ASN A 0 235 . -30.879 -5.150 58.740 1.00 89.18 235 A 1 ATOM 1846 O O . ASN A 0 235 . -30.324 -7.480 60.811 1.00 89.18 235 A 1 ATOM 1847 C CG . ASN A 0 235 . -30.525 -4.789 57.314 1.00 89.18 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . -31.252 -5.299 56.343 1.00 89.18 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . -29.622 -4.018 57.038 1.00 89.18 235 A 1 ATOM 1850 N N . ASP A 0 236 . -30.638 -5.545 61.912 1.00 90.09 236 A 1 ATOM 1851 C CA . ASP A 0 236 . -31.588 -6.108 62.872 1.00 90.09 236 A 1 ATOM 1852 C C . ASP A 0 236 . -32.976 -6.345 62.236 1.00 90.09 236 A 1 ATOM 1853 C CB . ASP A 0 236 . -31.678 -5.208 64.112 1.00 90.09 236 A 1 ATOM 1854 O O . ASP A 0 236 . -33.244 -6.037 61.062 1.00 90.09 236 A 1 ATOM 1855 C CG . ASP A 0 236 . -32.291 -3.850 63.825 1.00 90.09 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . -33.434 -3.804 63.317 1.00 90.09 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . -31.617 -2.831 64.060 1.00 90.09 236 A 1 ATOM 1858 N N . ARG A 0 237 . -33.901 -6.889 63.033 1.00 86.91 237 A 1 ATOM 1859 C CA . ARG A 0 237 . -35.303 -7.078 62.648 1.00 86.91 237 A 1 ATOM 1860 C C . ARG A 0 237 . -36.257 -6.323 63.572 1.00 86.91 237 A 1 ATOM 1861 C CB . ARG A 0 237 . -35.592 -8.572 62.431 1.00 86.91 237 A 1 ATOM 1862 O O . ARG A 0 237 . -37.368 -6.802 63.830 1.00 86.91 237 A 1 ATOM 1863 C CG . ARG A 0 237 . -34.766 -9.114 61.249 1.00 86.91 237 A 1 ATOM 1864 C CD . ARG A 0 237 . -34.894 -10.627 61.101 1.00 86.91 237 A 1 ATOM 1865 N NE . ARG A 0 237 . -36.132 -10.970 60.381 1.00 86.91 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . -37.019 -12.485 61.877 1.00 86.91 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . -38.126 -11.969 60.007 1.00 86.91 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . -37.078 -11.803 60.765 1.00 86.91 237 A 1 ATOM 1869 N N . ALA A 0 238 . -35.870 -5.104 63.960 1.00 83.30 238 A 1 ATOM 1870 C CA . ALA A 0 238 . -36.733 -4.146 64.638 1.00 83.30 238 A 1 ATOM 1871 C C . ALA A 0 238 . -38.072 -3.997 63.905 1.00 83.30 238 A 1 ATOM 1872 C CB . ALA A 0 238 . -36.039 -2.786 64.758 1.00 83.30 238 A 1 ATOM 1873 O O . ALA A 0 238 . -38.154 -3.973 62.670 1.00 83.30 238 A 1 ATOM 1874 N N . GLN A 0 239 . -39.150 -3.905 64.685 1.00 76.81 239 A 1 ATOM 1875 C CA . GLN A 0 239 . -40.518 -3.958 64.161 1.00 76.81 239 A 1 ATOM 1876 C C . GLN A 0 239 . -40.921 -2.689 63.386 1.00 76.81 239 A 1 ATOM 1877 C CB . GLN A 0 239 . -41.462 -4.279 65.332 1.00 76.81 239 A 1 ATOM 1878 O O . GLN A 0 239 . -41.882 -2.718 62.615 1.00 76.81 239 A 1 ATOM 1879 C CG . GLN A 0 239 . -42.882 -4.630 64.870 1.00 76.81 239 A 1 ATOM 1880 C CD . GLN A 0 239 . -43.720 -5.223 65.996 1.00 76.81 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . -43.967 -6.515 65.989 1.00 76.81 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . -44.182 -4.557 66.905 1.00 76.81 239 A 1 ATOM 1883 N N . ASN A 0 240 . -40.187 -1.589 63.571 1.00 74.37 240 A 1 ATOM 1884 C CA . ASN A 0 240 . -40.395 -0.316 62.897 1.00 74.37 240 A 1 ATOM 1885 C C . ASN A 0 240 . -39.199 -0.037 61.968 1.00 74.37 240 A 1 ATOM 1886 C CB . ASN A 0 240 . -40.590 0.754 63.988 1.00 74.37 240 A 1 ATOM 1887 O O . ASN A 0 240 . -38.070 0.076 62.434 1.00 74.37 240 A 1 ATOM 1888 C CG . ASN A 0 240 . -41.263 2.019 63.496 1.00 74.37 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . -41.320 3.044 64.307 1.00 74.37 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . -41.770 2.103 62.388 1.00 74.37 240 A 1 ATOM 1891 N N . LEU A 0 241 . -39.426 0.086 60.654 1.00 74.76 241 A 1 ATOM 1892 C CA . LEU A 0 241 . -38.342 0.171 59.653 1.00 74.76 241 A 1 ATOM 1893 C C . LEU A 0 241 . -37.374 1.347 59.873 1.00 74.76 241 A 1 ATOM 1894 C CB . LEU A 0 241 . -38.947 0.261 58.238 1.00 74.76 241 A 1 ATOM 1895 O O . LEU A 0 241 . -36.219 1.258 59.477 1.00 74.76 241 A 1 ATOM 1896 C CG . LEU A 0 241 . -39.512 -1.062 57.693 1.00 74.76 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . -40.296 -0.792 56.408 1.00 74.76 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . -38.411 -2.075 57.370 1.00 74.76 241 A 1 ATOM 1899 N N . ASN A 0 242 . -37.837 2.422 60.516 1.00 76.65 242 A 1 ATOM 1900 C CA . ASN A 0 242 . -37.041 3.616 60.815 1.00 76.65 242 A 1 ATOM 1901 C C . ASN A 0 242 . -36.166 3.476 62.076 1.00 76.65 242 A 1 ATOM 1902 C CB . ASN A 0 242 . -37.994 4.809 60.998 1.00 76.65 242 A 1 ATOM 1903 O O . ASN A 0 242 . -35.351 4.353 62.342 1.00 76.65 242 A 1 ATOM 1904 C CG . ASN A 0 242 . -38.874 5.143 59.808 1.00 76.65 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . -39.793 6.060 59.995 1.00 76.65 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . -38.791 4.615 58.714 1.00 76.65 242 A 1 ATOM 1907 N N . GLU A 0 243 . -36.388 2.433 62.881 1.00 78.07 243 A 1 ATOM 1908 C CA . GLU A 0 243 . -35.626 2.135 64.103 1.00 78.07 243 A 1 ATOM 1909 C C . GLU A 0 243 . -34.560 1.058 63.862 1.00 78.07 243 A 1 ATOM 1910 C CB . GLU A 0 243 . -36.598 1.730 65.229 1.00 78.07 243 A 1 ATOM 1911 O O . GLU A 0 243 . -33.686 0.887 64.709 1.00 78.07 243 A 1 ATOM 1912 C CG . GLU A 0 243 . -37.403 2.938 65.748 1.00 78.07 243 A 1 ATOM 1913 C CD . GLU A 0 243 . -38.697 2.561 66.488 1.00 78.07 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . -39.643 3.386 66.437 1.00 78.07 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . -38.813 1.440 67.024 1.00 78.07 243 A 1 ATOM 1916 N N . ARG A 0 244 . -34.609 0.382 62.702 1.00 85.61 244 A 1 ATOM 1917 C CA . ARG A 0 244 . -33.597 -0.582 62.263 1.00 85.61 244 A 1 ATOM 1918 C C . ARG A 0 244 . -32.225 0.064 62.112 1.00 85.61 244 A 1 ATOM 1919 C CB . ARG A 0 244 . -33.955 -1.222 60.919 1.00 85.61 244 A 1 ATOM 1920 O O . ARG A 0 244 . -32.081 1.160 61.569 1.00 85.61 244 A 1 ATOM 1921 C CG . ARG A 0 244 . -35.138 -2.194 60.962 1.00 85.61 244 A 1 ATOM 1922 C CD . ARG A 0 244 . -35.170 -2.948 59.633 1.00 85.61 244 A 1 ATOM 1923 N NE . ARG A 0 244 . -35.888 -4.228 59.737 1.00 85.61 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . -35.128 -5.043 57.740 1.00 85.61 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . -36.166 -6.414 59.139 1.00 85.61 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . -35.727 -5.221 58.880 1.00 85.61 244 A 1 ATOM 1927 N N . ARG A 0 245 . -31.213 -0.689 62.509 1.00 87.32 245 A 1 ATOM 1928 C CA . ARG A 0 245 . -29.795 -0.369 62.499 1.00 87.32 245 A 1 ATOM 1929 C C . ARG A 0 245 . -29.036 -1.470 61.770 1.00 87.32 245 A 1 ATOM 1930 C CB . ARG A 0 245 . -29.327 -0.216 63.943 1.00 87.32 245 A 1 ATOM 1931 O O . ARG A 0 245 . -29.496 -2.603 61.614 1.00 87.32 245 A 1 ATOM 1932 C CG . ARG A 0 245 . -30.041 0.939 64.672 1.00 87.32 245 A 1 ATOM 1933 C CD . ARG A 0 245 . -29.660 0.788 66.128 1.00 87.32 245 A 1 ATOM 1934 N NE . ARG A 0 245 . -30.059 1.892 67.009 1.00 87.32 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . -27.989 2.160 68.003 1.00 87.32 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . -29.802 2.968 68.982 1.00 87.32 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . -29.278 2.351 67.969 1.00 87.32 245 A 1 ATOM 1938 N N . THR A 0 246 . -27.894 -1.083 61.217 1.00 90.43 246 A 1 ATOM 1939 C CA . THR A 0 246 . -27.265 -1.825 60.123 1.00 90.43 246 A 1 ATOM 1940 C C . THR A 0 246 . -25.751 -1.682 60.154 1.00 90.43 246 A 1 ATOM 1941 C CB . THR A 0 246 . -27.766 -1.318 58.755 1.00 90.43 246 A 1 ATOM 1942 O O . THR A 0 246 . -25.254 -0.569 60.334 1.00 90.43 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . -29.290 -1.314 58.606 1.00 90.43 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . -27.364 0.021 58.547 1.00 90.43 246 A 1 ATOM 1945 N N . THR A 0 247 . -25.018 -2.755 59.868 1.00 90.85 247 A 1 ATOM 1946 C CA . THR A 0 247 . -23.572 -2.700 59.589 1.00 90.85 247 A 1 ATOM 1947 C C . THR A 0 247 . -23.211 -3.516 58.357 1.00 90.85 247 A 1 ATOM 1948 C CB . THR A 0 247 . -22.717 -3.149 60.779 1.00 90.85 247 A 1 ATOM 1949 O O . THR A 0 247 . -24.035 -4.250 57.811 1.00 90.85 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . -22.870 -2.210 61.974 1.00 90.85 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . -23.043 -4.464 61.144 1.00 90.85 247 A 1 ATOM 1952 N N . THR A 0 248 . -21.980 -3.352 57.877 1.00 91.63 248 A 1 ATOM 1953 C CA . THR A 0 248 . -21.506 -3.918 56.613 1.00 91.63 248 A 1 ATOM 1954 C C . THR A 0 248 . -20.134 -4.572 56.766 1.00 91.63 248 A 1 ATOM 1955 C CB . THR A 0 248 . -21.469 -2.844 55.513 1.00 91.63 248 A 1 ATOM 1956 O O . THR A 0 248 . -19.330 -4.187 57.615 1.00 91.63 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . -22.858 -2.322 55.155 1.00 91.63 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . -20.725 -1.721 55.924 1.00 91.63 248 A 1 ATOM 1959 N N . THR A 0 249 . -19.862 -5.571 55.930 1.00 90.83 249 A 1 ATOM 1960 C CA . THR A 0 249 . -18.546 -6.204 55.753 1.00 90.83 249 A 1 ATOM 1961 C C . THR A 0 249 . -18.340 -6.557 54.279 1.00 90.83 249 A 1 ATOM 1962 C CB . THR A 0 249 . -18.404 -7.451 56.645 1.00 90.83 249 A 1 ATOM 1963 O O . THR A 0 249 . -19.309 -6.656 53.522 1.00 90.83 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . -19.339 -8.592 56.243 1.00 90.83 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . -17.099 -7.977 56.563 1.00 90.83 249 A 1 ATOM 1966 N N . THR A 0 250 . -17.095 -6.772 53.858 1.00 90.49 250 A 1 ATOM 1967 C CA . THR A 0 250 . -16.769 -7.130 52.470 1.00 90.49 250 A 1 ATOM 1968 C C . THR A 0 250 . -16.394 -8.606 52.366 1.00 90.49 250 A 1 ATOM 1969 C CB . THR A 0 250 . -15.650 -6.245 51.893 1.00 90.49 250 A 1 ATOM 1970 O O . THR A 0 250 . -15.408 -9.047 52.959 1.00 90.49 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . -15.716 -6.196 50.367 1.00 90.49 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . -15.768 -4.916 52.344 1.00 90.49 250 A 1 ATOM 1973 N N . LEU A 0 251 . -17.147 -9.371 51.575 1.00 92.09 251 A 1 ATOM 1974 C CA . LEU A 0 251 . -16.782 -10.714 51.131 1.00 92.09 251 A 1 ATOM 1975 C C . LEU A 0 251 . -16.066 -10.609 49.777 1.00 92.09 251 A 1 ATOM 1976 C CB . LEU A 0 251 . -18.044 -11.598 51.091 1.00 92.09 251 A 1 ATOM 1977 O O . LEU A 0 251 . -16.671 -10.245 48.769 1.00 92.09 251 A 1 ATOM 1978 C CG . LEU A 0 251 . -17.827 -12.997 50.480 1.00 92.09 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . -16.862 -13.853 51.302 1.00 92.09 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . -19.160 -13.739 50.393 1.00 92.09 251 A 1 ATOM 1981 N N . THR A 0 252 . -14.776 -10.938 49.753 1.00 91.30 252 A 1 ATOM 1982 C CA . THR A 0 252 . -14.011 -11.048 48.502 1.00 91.30 252 A 1 ATOM 1983 C C . THR A 0 252 . -14.170 -12.459 47.944 1.00 91.30 252 A 1 ATOM 1984 C CB . THR A 0 252 . -12.527 -10.719 48.703 1.00 91.30 252 A 1 ATOM 1985 O O . THR A 0 252 . -13.990 -13.433 48.678 1.00 91.30 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . -11.794 -10.515 47.377 1.00 91.30 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . -12.385 -9.524 49.440 1.00 91.30 252 A 1 ATOM 1988 N N . VAL A 0 253 . -14.515 -12.573 46.663 1.00 92.28 253 A 1 ATOM 1989 C CA . VAL A 0 253 . -14.687 -13.855 45.967 1.00 92.28 253 A 1 ATOM 1990 C C . VAL A 0 253 . -13.713 -13.912 44.796 1.00 92.28 253 A 1 ATOM 1991 C CB . VAL A 0 253 . -16.143 -14.058 45.495 1.00 92.28 253 A 1 ATOM 1992 O O . VAL A 0 253 . -13.867 -13.166 43.829 1.00 92.28 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . -16.330 -15.456 44.895 1.00 92.28 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . -17.159 -13.893 46.634 1.00 92.28 253 A 1 ATOM 1995 N N . ASP A 0 254 . -12.727 -14.801 44.883 1.00 90.14 254 A 1 ATOM 1996 C CA . ASP A 0 254 . -11.777 -15.060 43.799 1.00 90.14 254 A 1 ATOM 1997 C C . ASP A 0 254 . -12.304 -16.182 42.899 1.00 90.14 254 A 1 ATOM 1998 C CB . ASP A 0 254 . -10.383 -15.384 44.364 1.00 90.14 254 A 1 ATOM 1999 O O . ASP A 0 254 . -12.636 -17.274 43.374 1.00 90.14 254 A 1 ATOM 2000 C CG . ASP A 0 254 . -9.589 -14.139 44.763 1.00 90.14 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . -10.184 -13.057 44.944 1.00 90.14 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . -8.345 -14.217 44.883 1.00 90.14 254 A 1 ATOM 2003 N N . VAL A 0 255 . -12.372 -15.909 41.597 1.00 91.40 255 A 1 ATOM 2004 C CA . VAL A 0 255 . -12.704 -16.909 40.582 1.00 91.40 255 A 1 ATOM 2005 C C . VAL A 0 255 . -11.438 -17.690 40.242 1.00 91.40 255 A 1 ATOM 2006 C CB . VAL A 0 255 . -13.349 -16.296 39.323 1.00 91.40 255 A 1 ATOM 2007 O O . VAL A 0 255 . -10.368 -17.111 40.051 1.00 91.40 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . -13.874 -17.385 38.377 1.00 91.40 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . -14.535 -15.393 39.692 1.00 91.40 255 A 1 ATOM 2010 N N . LEU A 0 256 . -11.557 -19.011 40.182 1.00 88.84 256 A 1 ATOM 2011 C CA . LEU A 0 256 . -10.528 -19.911 39.684 1.00 88.84 256 A 1 ATOM 2012 C C . LEU A 0 256 . -10.887 -20.332 38.259 1.00 88.84 256 A 1 ATOM 2013 C CB . LEU A 0 256 . -10.368 -21.126 40.616 1.00 88.84 256 A 1 ATOM 2014 O O . LEU A 0 256 . -11.978 -20.855 38.033 1.00 88.84 256 A 1 ATOM 2015 C CG . LEU A 0 256 . -9.981 -20.788 42.066 1.00 88.84 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . -9.982 -22.069 42.903 1.00 88.84 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . -8.591 -20.155 42.166 1.00 88.84 256 A 1 ATOM 2018 N N . ASP A 0 257 . -9.932 -20.117 37.366 1.00 88.86 257 A 1 ATOM 2019 C CA . ASP A 0 257 . -9.923 -20.524 35.960 1.00 88.86 257 A 1 ATOM 2020 C C . ASP A 0 257 . -10.252 -22.022 35.797 1.00 88.86 257 A 1 ATOM 2021 C CB . ASP A 0 257 . -8.509 -20.183 35.462 1.00 88.86 257 A 1 ATOM 2022 O O . ASP A 0 257 . -9.779 -22.855 36.589 1.00 88.86 257 A 1 ATOM 2023 C CG . ASP A 0 257 . -8.341 -20.129 33.947 1.00 88.86 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . -9.338 -19.925 33.257 1.00 88.86 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . -7.165 -20.181 33.518 1.00 88.86 257 A 1 ATOM 2026 N N . GLY A 0 258 . -11.118 -22.343 34.839 1.00 85.76 258 A 1 ATOM 2027 C CA . GLY A 0 258 . -11.615 -23.679 34.510 1.00 85.76 258 A 1 ATOM 2028 C C . GLY A 0 258 . -11.018 -24.258 33.226 1.00 85.76 258 A 1 ATOM 2029 O O . GLY A 0 258 . -10.060 -23.733 32.690 1.00 85.76 258 A 1 ATOM 2030 N N . ASP A 0 259 . -11.580 -25.381 32.783 1.00 86.06 259 A 1 ATOM 2031 C CA . ASP A 0 259 . -11.381 -25.969 31.449 1.00 86.06 259 A 1 ATOM 2032 C C . ASP A 0 259 . -12.736 -25.796 30.739 1.00 86.06 259 A 1 ATOM 2033 C CB . ASP A 0 259 . -10.915 -27.427 31.638 1.00 86.06 259 A 1 ATOM 2034 O O . ASP A 0 259 . -13.693 -26.521 31.032 1.00 86.06 259 A 1 ATOM 2035 C CG . ASP A 0 259 . -10.646 -28.239 30.359 1.00 86.06 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . -9.561 -28.084 29.760 1.00 86.06 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . -11.385 -29.223 30.113 1.00 86.06 259 A 1 ATOM 2038 N N . ASP A 0 260 . -12.848 -24.711 29.972 1.00 85.33 260 A 1 ATOM 2039 C CA . ASP A 0 260 . -14.083 -24.120 29.422 1.00 85.33 260 A 1 ATOM 2040 C C . ASP A 0 260 . -13.910 -23.750 27.934 1.00 85.33 260 A 1 ATOM 2041 C CB . ASP A 0 260 . -14.449 -22.881 30.275 1.00 85.33 260 A 1 ATOM 2042 O O . ASP A 0 260 . -14.845 -23.894 27.135 1.00 85.33 260 A 1 ATOM 2043 C CG . ASP A 0 260 . -15.737 -22.147 29.847 1.00 85.33 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . -15.653 -21.204 29.028 1.00 85.33 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . -16.834 -22.503 30.360 1.00 85.33 260 A 1 ATOM 2046 N N . LEU A 0 261 . -12.693 -23.364 27.526 1.00 84.96 261 A 1 ATOM 2047 C CA . LEU A 0 261 . -12.350 -22.971 26.160 1.00 84.96 261 A 1 ATOM 2048 C C . LEU A 0 261 . -11.483 -24.026 25.443 1.00 84.96 261 A 1 ATOM 2049 C CB . LEU A 0 261 . -11.689 -21.581 26.171 1.00 84.96 261 A 1 ATOM 2050 O O . LEU A 0 261 . -10.943 -24.966 26.023 1.00 84.96 261 A 1 ATOM 2051 C CG . LEU A 0 261 . -12.470 -20.460 26.895 1.00 84.96 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . -11.666 -19.156 26.902 1.00 84.96 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . -13.798 -20.167 26.189 1.00 84.96 261 A 1 ATOM 2054 N N . GLY A 0 262 . -11.403 -23.914 24.115 1.00 83.25 262 A 1 ATOM 2055 C CA . GLY A 0 262 . -10.652 -24.842 23.259 1.00 83.25 262 A 1 ATOM 2056 C C . GLY A 0 262 . -9.244 -24.345 22.901 1.00 83.25 262 A 1 ATOM 2057 O O . GLY A 0 262 . -8.980 -23.139 22.947 1.00 83.25 262 A 1 ATOM 2058 N N . PRO A 0 263 . -8.331 -25.233 22.452 1.00 89.90 263 A 1 ATOM 2059 C CA . PRO A 0 263 . -7.017 -24.831 21.977 1.00 89.90 263 A 1 ATOM 2060 C C . PRO A 0 263 . -7.126 -23.940 20.736 1.00 89.90 263 A 1 ATOM 2061 C CB . PRO A 0 263 . -6.269 -26.132 21.669 1.00 89.90 263 A 1 ATOM 2062 O O . PRO A 0 263 . -7.947 -24.158 19.851 1.00 89.90 263 A 1 ATOM 2063 C CG . PRO A 0 263 . -7.397 -27.086 21.283 1.00 89.90 263 A 1 ATOM 2064 C CD . PRO A 0 263 . -8.506 -26.659 22.240 1.00 89.90 263 A 1 ATOM 2065 N N . MET A 0 264 . -6.229 -22.967 20.620 1.00 87.95 264 A 1 ATOM 2066 C CA . MET A 0 264 . -6.187 -21.999 19.529 1.00 87.95 264 A 1 ATOM 2067 C C . MET A 0 264 . -4.863 -22.090 18.773 1.00 87.95 264 A 1 ATOM 2068 C CB . MET A 0 264 . -6.417 -20.612 20.131 1.00 87.95 264 A 1 ATOM 2069 O O . MET A 0 264 . -3.792 -21.945 19.363 1.00 87.95 264 A 1 ATOM 2070 C CG . MET A 0 264 . -6.407 -19.490 19.088 1.00 87.95 264 A 1 ATOM 2071 S SD . MET A 0 264 . -6.800 -17.854 19.762 1.00 87.95 264 A 1 ATOM 2072 C CE . MET A 0 264 . -5.405 -17.609 20.888 1.00 87.95 264 A 1 ATOM 2073 N N . PHE A 0 265 . -4.935 -22.290 17.455 1.00 90.31 265 A 1 ATOM 2074 C CA . PHE A 0 265 . -3.776 -22.236 16.560 1.00 90.31 265 A 1 ATOM 2075 C C . PHE A 0 265 . -3.170 -20.823 16.485 1.00 90.31 265 A 1 ATOM 2076 C CB . PHE A 0 265 . -4.175 -22.736 15.164 1.00 90.31 265 A 1 ATOM 2077 O O . PHE A 0 265 . -3.881 -19.819 16.513 1.00 90.31 265 A 1 ATOM 2078 C CG . PHE A 0 265 . -4.210 -24.244 15.005 1.00 90.31 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . -3.004 -24.972 14.977 1.00 90.31 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . -5.435 -24.921 14.837 1.00 90.31 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . -3.020 -26.364 14.784 1.00 90.31 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . -5.447 -26.314 14.643 1.00 90.31 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . -4.242 -27.035 14.613 1.00 90.31 265 A 1 ATOM 2084 N N . LEU A 0 266 . -1.847 -20.756 16.342 1.00 83.16 266 A 1 ATOM 2085 C CA . LEU A 0 266 . -1.048 -19.544 16.197 1.00 83.16 266 A 1 ATOM 2086 C C . LEU A 0 266 . -0.084 -19.652 14.999 1.00 83.16 266 A 1 ATOM 2087 C CB . LEU A 0 266 . -0.221 -19.298 17.473 1.00 83.16 266 A 1 ATOM 2088 O O . LEU A 0 266 . 0.413 -20.742 14.707 1.00 83.16 266 A 1 ATOM 2089 C CG . LEU A 0 266 . -1.002 -18.868 18.723 1.00 83.16 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . 0.006 -18.666 19.858 1.00 83.16 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . -1.752 -17.547 18.528 1.00 83.16 266 A 1 ATOM 2092 N N . PRO A 0 267 . 0.262 -18.523 14.352 1.00 85.17 267 A 1 ATOM 2093 C CA . PRO A 0 267 . -0.396 -17.222 14.459 1.00 85.17 267 A 1 ATOM 2094 C C . PRO A 0 267 . -1.812 -17.245 13.852 1.00 85.17 267 A 1 ATOM 2095 C CB . PRO A 0 267 . 0.531 -16.244 13.730 1.00 85.17 267 A 1 ATOM 2096 O O . PRO A 0 267 . -2.102 -17.994 12.921 1.00 85.17 267 A 1 ATOM 2097 C CG . PRO A 0 267 . 1.217 -17.122 12.682 1.00 85.17 267 A 1 ATOM 2098 C CD . PRO A 0 267 . 1.328 -18.480 13.369 1.00 85.17 267 A 1 ATOM 2099 N N . CYS A 0 268 . -2.694 -16.399 14.378 1.00 84.56 268 A 1 ATOM 2100 C CA . CYS A 0 268 . -4.082 -16.266 13.940 1.00 84.56 268 A 1 ATOM 2101 C C . CYS A 0 268 . -4.463 -14.784 13.809 1.00 84.56 268 A 1 ATOM 2102 C CB . CYS A 0 268 . -4.984 -17.031 14.921 1.00 84.56 268 A 1 ATOM 2103 O O . CYS A 0 268 . -3.807 -13.906 14.375 1.00 84.56 268 A 1 ATOM 2104 S SG . CYS A 0 268 . -5.032 -16.363 16.605 1.00 84.56 268 A 1 ATOM 2105 N N . VAL A 0 269 . -5.520 -14.500 13.048 1.00 79.16 269 A 1 ATOM 2106 C CA . VAL A 0 269 . -6.056 -13.150 12.847 1.00 79.16 269 A 1 ATOM 2107 C C . VAL A 0 269 . -7.284 -12.967 13.735 1.00 79.16 269 A 1 ATOM 2108 C CB . VAL A 0 269 . -6.385 -12.898 11.362 1.00 79.16 269 A 1 ATOM 2109 O O . VAL A 0 269 . -8.294 -13.643 13.539 1.00 79.16 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . -6.864 -11.457 11.138 1.00 79.16 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . -5.157 -13.123 10.467 1.00 79.16 269 A 1 ATOM 2112 N N . LEU A 0 270 . -7.204 -12.052 14.704 1.00 70.00 270 A 1 ATOM 2113 C CA . LEU A 0 270 . -8.339 -11.690 15.559 1.00 70.00 270 A 1 ATOM 2114 C C . LEU A 0 270 . -9.502 -11.164 14.713 1.00 70.00 270 A 1 ATOM 2115 C CB . LEU A 0 270 . -7.908 -10.634 16.595 1.00 70.00 270 A 1 ATOM 2116 O O . LEU A 0 270 . -9.333 -10.243 13.909 1.00 70.00 270 A 1 ATOM 2117 C CG . LEU A 0 270 . -7.205 -11.230 17.827 1.00 70.00 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . -6.497 -10.119 18.605 1.00 70.00 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . -8.202 -11.909 18.769 1.00 70.00 270 A 1 ATOM 2120 N N . VAL A 0 271 . -10.688 -11.733 14.916 1.00 69.26 271 A 1 ATOM 2121 C CA . VAL A 0 271 . -11.917 -11.267 14.274 1.00 69.26 271 A 1 ATOM 2122 C C . VAL A 0 271 . -12.389 -9.999 15.013 1.00 69.26 271 A 1 ATOM 2123 C CB . VAL A 0 271 . -12.962 -12.398 14.228 1.00 69.26 271 A 1 ATOM 2124 O O . VAL A 0 271 . -12.461 -9.989 16.244 1.00 69.26 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . -14.292 -11.933 13.624 1.00 69.26 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . -12.453 -13.575 13.380 1.00 69.26 271 A 1 ATOM 2127 N N . PRO A 0 272 . -12.650 -8.879 14.312 1.00 66.49 272 A 1 ATOM 2128 C CA . PRO A 0 272 . -12.860 -7.593 14.971 1.00 66.49 272 A 1 ATOM 2129 C C . PRO A 0 272 . -14.169 -7.552 15.774 1.00 66.49 272 A 1 ATOM 2130 C CB . PRO A 0 272 . -12.807 -6.542 13.856 1.00 66.49 272 A 1 ATOM 2131 O O . PRO A 0 272 . -15.254 -7.747 15.226 1.00 66.49 272 A 1 ATOM 2132 C CG . PRO A 0 272 . -13.190 -7.327 12.601 1.00 66.49 272 A 1 ATOM 2133 C CD . PRO A 0 272 . -12.596 -8.708 12.869 1.00 66.49 272 A 1 ATOM 2134 N N . ASN A 0 273 . -14.055 -7.155 17.048 1.00 50.81 273 A 1 ATOM 2135 C CA . ASN A 0 273 . -15.107 -7.122 18.082 1.00 50.81 273 A 1 ATOM 2136 C C . ASN A 0 273 . -15.489 -8.486 18.702 1.00 50.81 273 A 1 ATOM 2137 C CB . ASN A 0 273 . -16.335 -6.282 17.668 1.00 50.81 273 A 1 ATOM 2138 O O . ASN A 0 273 . -16.513 -8.575 19.376 1.00 50.81 273 A 1 ATOM 2139 C CG . ASN A 0 273 . -16.000 -4.983 16.965 1.00 50.81 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . -16.060 -4.972 15.655 1.00 50.81 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . -15.663 -3.977 17.562 1.00 50.81 273 A 1 ATOM 2142 N N . THR A 0 274 . -14.658 -9.518 18.542 1.00 63.28 274 A 1 ATOM 2143 C CA . THR A 0 274 . -14.799 -10.837 19.195 1.00 63.28 274 A 1 ATOM 2144 C C . THR A 0 274 . -13.463 -11.288 19.802 1.00 63.28 274 A 1 ATOM 2145 C CB . THR A 0 274 . -15.301 -11.896 18.195 1.00 63.28 274 A 1 ATOM 2146 O O . THR A 0 274 . -12.411 -10.815 19.373 1.00 63.28 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . -16.779 -11.716 17.858 1.00 63.28 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . -14.605 -11.788 16.979 1.00 63.28 274 A 1 ATOM 2149 N N . ARG A 0 275 . -13.476 -12.214 20.778 1.00 62.07 275 A 1 ATOM 2150 C CA . ARG A 0 275 . -12.249 -12.932 21.202 1.00 62.07 275 A 1 ATOM 2151 C C . ARG A 0 275 . -11.795 -13.966 20.155 1.00 62.07 275 A 1 ATOM 2152 C CB . ARG A 0 275 . -12.417 -13.588 22.595 1.00 62.07 275 A 1 ATOM 2153 O O . ARG A 0 275 . -10.624 -14.335 20.143 1.00 62.07 275 A 1 ATOM 2154 C CG . ARG A 0 275 . -12.306 -12.607 23.782 1.00 62.07 275 A 1 ATOM 2155 C CD . ARG A 0 275 . -12.276 -13.353 25.135 1.00 62.07 275 A 1 ATOM 2156 N NE . ARG A 0 275 . -12.102 -12.435 26.290 1.00 62.07 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . -14.048 -12.886 27.462 1.00 62.07 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . -12.743 -11.264 28.137 1.00 62.07 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . -12.955 -12.213 27.279 1.00 62.07 275 A 1 ATOM 2160 N N . ASP A 0 276 . -12.699 -14.384 19.266 1.00 65.49 276 A 1 ATOM 2161 C CA . ASP A 0 276 . -12.453 -15.376 18.217 1.00 65.49 276 A 1 ATOM 2162 C C . ASP A 0 276 . -11.278 -14.997 17.304 1.00 65.49 276 A 1 ATOM 2163 C CB . ASP A 0 276 . -13.714 -15.583 17.360 1.00 65.49 276 A 1 ATOM 2164 O O . ASP A 0 276 . -11.161 -13.864 16.825 1.00 65.49 276 A 1 ATOM 2165 C CG . ASP A 0 276 . -14.954 -15.969 18.170 1.00 65.49 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . -14.777 -16.581 19.242 1.00 65.49 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . -16.060 -15.586 17.732 1.00 65.49 276 A 1 ATOM 2168 N N . CYS A 0 277 . -10.423 -15.977 17.013 1.00 70.31 277 A 1 ATOM 2169 C CA . CYS A 0 277 . -9.236 -15.804 16.186 1.00 70.31 277 A 1 ATOM 2170 C C . CYS A 0 277 . -9.254 -16.806 15.029 1.00 70.31 277 A 1 ATOM 2171 C CB . CYS A 0 277 . -7.997 -15.951 17.074 1.00 70.31 277 A 1 ATOM 2172 O O . CYS A 0 277 . -9.334 -18.016 15.241 1.00 70.31 277 A 1 ATOM 2173 S SG . CYS A 0 277 . -6.551 -15.015 16.518 1.00 70.31 277 A 1 ATOM 2174 N N . ARG A 0 278 . -9.182 -16.317 13.788 1.00 74.92 278 A 1 ATOM 2175 C CA . ARG A 0 278 . -9.204 -17.164 12.591 1.00 74.92 278 A 1 ATOM 2176 C C . ARG A 0 278 . -7.776 -17.636 12.279 1.00 74.92 278 A 1 ATOM 2177 C CB . ARG A 0 278 . -9.869 -16.398 11.435 1.00 74.92 278 A 1 ATOM 2178 O O . ARG A 0 278 . -6.911 -16.778 12.081 1.00 74.92 278 A 1 ATOM 2179 C CG . ARG A 0 278 . -10.431 -17.358 10.377 1.00 74.92 278 A 1 ATOM 2180 C CD . ARG A 0 278 . -11.183 -16.583 9.289 1.00 74.92 278 A 1 ATOM 2181 N NE . ARG A 0 278 . -11.976 -17.487 8.432 1.00 74.92 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . -12.522 -15.978 6.787 1.00 74.92 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . -13.306 -18.061 6.673 1.00 74.92 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . -12.595 -17.172 7.307 1.00 74.92 278 A 1 ATOM 2185 N N . PRO A 0 279 . -7.487 -18.949 12.254 1.00 74.67 279 A 1 ATOM 2186 C CA . PRO A 0 279 . -6.139 -19.439 11.985 1.00 74.67 279 A 1 ATOM 2187 C C . PRO A 0 279 . -5.700 -19.109 10.556 1.00 74.67 279 A 1 ATOM 2188 C CB . PRO A 0 279 . -6.178 -20.943 12.253 1.00 74.67 279 A 1 ATOM 2189 O O . PRO A 0 279 . -6.520 -19.052 9.637 1.00 74.67 279 A 1 ATOM 2190 C CG . PRO A 0 279 . -7.641 -21.314 12.022 1.00 74.67 279 A 1 ATOM 2191 C CD . PRO A 0 279 . -8.396 -20.065 12.473 1.00 74.67 279 A 1 ATOM 2192 N N . LEU A 0 280 . -4.398 -18.886 10.384 1.00 78.76 280 A 1 ATOM 2193 C CA . LEU A 0 280 . -3.779 -18.713 9.072 1.00 78.76 280 A 1 ATOM 2194 C C . LEU A 0 280 . -3.580 -20.068 8.376 1.00 78.76 280 A 1 ATOM 2195 C CB . LEU A 0 280 . -2.457 -17.940 9.243 1.00 78.76 280 A 1 ATOM 2196 O O . LEU A 0 280 . -3.492 -21.111 9.024 1.00 78.76 280 A 1 ATOM 2197 C CG . LEU A 0 280 . -2.681 -16.434 9.483 1.00 78.76 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . -1.434 -15.783 10.077 1.00 78.76 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . -3.011 -15.702 8.179 1.00 78.76 280 A 1 ATOM 2200 N N . THR A 0 281 . -3.487 -20.044 7.046 1.00 85.74 281 A 1 ATOM 2201 C CA . THR A 0 281 . -3.072 -21.209 6.258 1.00 85.74 281 A 1 ATOM 2202 C C . THR A 0 281 . -1.592 -21.485 6.510 1.00 85.74 281 A 1 ATOM 2203 C CB . THR A 0 281 . -3.299 -20.992 4.752 1.00 85.74 281 A 1 ATOM 2204 O O . THR A 0 281 . -0.758 -20.596 6.339 1.00 85.74 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . -3.334 -22.312 3.984 1.00 85.74 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . -4.533 -20.350 4.513 1.00 85.74 281 A 1 ATOM 2207 N N . TYR A 0 282 . -1.263 -22.713 6.896 1.00 91.39 282 A 1 ATOM 2208 C CA . TYR A 0 282 . 0.110 -23.188 7.004 1.00 91.39 282 A 1 ATOM 2209 C C . TYR A 0 282 . 0.613 -23.657 5.630 1.00 91.39 282 A 1 ATOM 2210 C CB . TYR A 0 282 . 0.173 -24.296 8.064 1.00 91.39 282 A 1 ATOM 2211 O O . TYR A 0 282 . -0.143 -24.248 4.857 1.00 91.39 282 A 1 ATOM 2212 C CG . TYR A 0 282 . -0.164 -23.843 9.476 1.00 91.39 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . 0.764 -23.062 10.185 1.00 91.39 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . -1.375 -24.213 10.094 1.00 91.39 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . 0.509 -22.662 11.512 1.00 91.39 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . -1.637 -23.816 11.423 1.00 91.39 282 A 1 ATOM 2217 O OH . TYR A 0 282 . -0.957 -22.677 13.418 1.00 91.39 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . -0.698 -23.041 12.134 1.00 91.39 282 A 1 ATOM 2219 N N . GLN A 0 283 . 1.884 -23.408 5.321 1.00 91.64 283 A 1 ATOM 2220 C CA . GLN A 0 283 . 2.517 -23.807 4.062 1.00 91.64 283 A 1 ATOM 2221 C C . GLN A 0 283 . 3.867 -24.479 4.316 1.00 91.64 283 A 1 ATOM 2222 C CB . GLN A 0 283 . 2.693 -22.588 3.142 1.00 91.64 283 A 1 ATOM 2223 O O . GLN A 0 283 . 4.647 -24.026 5.154 1.00 91.64 283 A 1 ATOM 2224 C CG . GLN A 0 283 . 1.358 -22.084 2.574 1.00 91.64 283 A 1 ATOM 2225 C CD . GLN A 0 283 . 1.531 -20.890 1.638 1.00 91.64 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . 0.715 -20.767 0.614 1.00 91.64 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . 2.376 -20.031 1.814 1.00 91.64 283 A 1 ATOM 2228 N N . ALA A 0 284 . 4.155 -25.535 3.563 1.00 90.99 284 A 1 ATOM 2229 C CA . ALA A 0 284 . 5.469 -26.155 3.456 1.00 90.99 284 A 1 ATOM 2230 C C . ALA A 0 284 . 5.801 -26.399 1.977 1.00 90.99 284 A 1 ATOM 2231 C CB . ALA A 0 284 . 5.482 -27.452 4.273 1.00 90.99 284 A 1 ATOM 2232 O O . ALA A 0 284 . 4.903 -26.571 1.153 1.00 90.99 284 A 1 ATOM 2233 N N . ALA A 0 285 . 7.089 -26.437 1.650 1.00 88.48 285 A 1 ATOM 2234 C CA . ALA A 0 285 . 7.573 -26.742 0.310 1.00 88.48 285 A 1 ATOM 2235 C C . ALA A 0 285 . 8.658 -27.818 0.416 1.00 88.48 285 A 1 ATOM 2236 C CB . ALA A 0 285 . 8.058 -25.446 -0.345 1.00 88.48 285 A 1 ATOM 2237 O O . ALA A 0 285 . 9.572 -27.696 1.236 1.00 88.48 285 A 1 ATOM 2238 N N . ILE A 0 286 . 8.524 -28.894 -0.360 1.00 87.41 286 A 1 ATOM 2239 C CA . ILE A 0 286 . 9.354 -30.095 -0.234 1.00 87.41 286 A 1 ATOM 2240 C C . ILE A 0 286 . 9.945 -30.444 -1.604 1.00 87.41 286 A 1 ATOM 2241 C CB . ILE A 0 286 . 8.546 -31.279 0.343 1.00 87.41 286 A 1 ATOM 2242 O O . ILE A 0 286 . 9.180 -30.802 -2.493 1.00 87.41 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . 7.874 -30.889 1.679 1.00 87.41 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . 9.482 -32.482 0.547 1.00 87.41 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . 7.120 -32.042 2.343 1.00 87.41 286 A 1 ATOM 2246 N N . PRO A 0 287 . 11.272 -30.363 -1.798 1.00 81.51 287 A 1 ATOM 2247 C CA . PRO A 0 287 . 11.912 -30.848 -3.019 1.00 81.51 287 A 1 ATOM 2248 C C . PRO A 0 287 . 11.696 -32.350 -3.225 1.00 81.51 287 A 1 ATOM 2249 C CB . PRO A 0 287 . 13.390 -30.496 -2.879 1.00 81.51 287 A 1 ATOM 2250 O O . PRO A 0 287 . 11.776 -33.124 -2.264 1.00 81.51 287 A 1 ATOM 2251 C CG . PRO A 0 287 . 13.608 -30.241 -1.396 1.00 81.51 287 A 1 ATOM 2252 C CD . PRO A 0 287 . 12.248 -29.814 -0.874 1.00 81.51 287 A 1 ATOM 2253 N N . GLU A 0 288 . 11.419 -32.756 -4.465 1.00 83.24 288 A 1 ATOM 2254 C CA . GLU A 0 288 . 11.143 -34.154 -4.792 1.00 83.24 288 A 1 ATOM 2255 C C . GLU A 0 288 . 12.347 -35.091 -4.593 1.00 83.24 288 A 1 ATOM 2256 C CB . GLU A 0 288 . 10.493 -34.315 -6.178 1.00 83.24 288 A 1 ATOM 2257 O O . GLU A 0 288 . 13.496 -34.664 -4.499 1.00 83.24 288 A 1 ATOM 2258 C CG . GLU A 0 288 . 11.408 -34.234 -7.424 1.00 83.24 288 A 1 ATOM 2259 C CD . GLU A 0 288 . 11.019 -35.254 -8.519 1.00 83.24 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . 11.878 -35.603 -9.352 1.00 83.24 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . 9.891 -35.803 -8.475 1.00 83.24 288 A 1 ATOM 2262 N N . LEU A 0 289 . 12.063 -36.395 -4.488 1.00 82.48 289 A 1 ATOM 2263 C CA . LEU A 0 289 . 12.989 -37.528 -4.322 1.00 82.48 289 A 1 ATOM 2264 C C . LEU A 0 289 . 13.917 -37.498 -3.086 1.00 82.48 289 A 1 ATOM 2265 C CB . LEU A 0 289 . 13.765 -37.743 -5.638 1.00 82.48 289 A 1 ATOM 2266 O O . LEU A 0 289 . 14.461 -38.542 -2.713 1.00 82.48 289 A 1 ATOM 2267 C CG . LEU A 0 289 . 12.885 -38.108 -6.852 1.00 82.48 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . 13.738 -38.132 -8.118 1.00 82.48 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . 12.247 -39.494 -6.688 1.00 82.48 289 A 1 ATOM 2270 N N . ARG A 0 290 . 14.067 -36.352 -2.413 1.00 80.49 290 A 1 ATOM 2271 C CA . ARG A 0 290 . 14.936 -36.147 -1.250 1.00 80.49 290 A 1 ATOM 2272 C C . ARG A 0 290 . 14.527 -37.017 -0.062 1.00 80.49 290 A 1 ATOM 2273 C CB . ARG A 0 290 . 14.979 -34.648 -0.932 1.00 80.49 290 A 1 ATOM 2274 O O . ARG A 0 290 . 13.345 -37.250 0.203 1.00 80.49 290 A 1 ATOM 2275 C CG . ARG A 0 290 . 15.953 -34.326 0.215 1.00 80.49 290 A 1 ATOM 2276 C CD . ARG A 0 290 . 16.227 -32.823 0.326 1.00 80.49 290 A 1 ATOM 2277 N NE . ARG A 0 290 . 16.941 -32.336 -0.867 1.00 80.49 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . 16.808 -30.065 -0.519 1.00 80.49 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . 17.775 -30.852 -2.342 1.00 80.49 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . 17.169 -31.093 -1.231 1.00 80.49 290 A 1 ATOM 2281 N N . THR A 0 291 . 15.520 -37.534 0.660 1.00 82.27 291 A 1 ATOM 2282 C CA . THR A 0 291 . 15.281 -38.645 1.585 1.00 82.27 291 A 1 ATOM 2283 C C . THR A 0 291 . 14.680 -38.197 2.928 1.00 82.27 291 A 1 ATOM 2284 C CB . THR A 0 291 . 16.539 -39.493 1.815 1.00 82.27 291 A 1 ATOM 2285 O O . THR A 0 291 . 14.980 -37.102 3.416 1.00 82.27 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . 17.185 -39.988 0.522 1.00 82.27 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . 17.491 -38.787 2.563 1.00 82.27 291 A 1 ATOM 2288 N N . PRO A 0 292 . 13.897 -39.063 3.607 1.00 84.97 292 A 1 ATOM 2289 C CA . PRO A 0 292 . 13.419 -38.815 4.972 1.00 84.97 292 A 1 ATOM 2290 C C . PRO A 0 292 . 14.523 -38.555 6.012 1.00 84.97 292 A 1 ATOM 2291 C CB . PRO A 0 292 . 12.629 -40.073 5.350 1.00 84.97 292 A 1 ATOM 2292 O O . PRO A 0 292 . 14.232 -38.032 7.085 1.00 84.97 292 A 1 ATOM 2293 C CG . PRO A 0 292 . 12.121 -40.597 4.011 1.00 84.97 292 A 1 ATOM 2294 C CD . PRO A 0 292 . 13.288 -40.279 3.079 1.00 84.97 292 A 1 ATOM 2295 N N . GLU A 0 293 . 15.774 -38.927 5.734 1.00 81.28 293 A 1 ATOM 2296 C CA . GLU A 0 293 . 16.916 -38.707 6.634 1.00 81.28 293 A 1 ATOM 2297 C C . GLU A 0 293 . 17.500 -37.286 6.502 1.00 81.28 293 A 1 ATOM 2298 C CB . GLU A 0 293 . 17.983 -39.794 6.387 1.00 81.28 293 A 1 ATOM 2299 O O . GLU A 0 293 . 18.138 -36.795 7.431 1.00 81.28 293 A 1 ATOM 2300 C CG . GLU A 0 293 . 17.434 -41.216 6.633 1.00 81.28 293 A 1 ATOM 2301 C CD . GLU A 0 293 . 18.481 -42.343 6.535 1.00 81.28 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . 18.181 -43.446 7.053 1.00 81.28 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . 19.572 -42.128 5.960 1.00 81.28 293 A 1 ATOM 2304 N N . GLU A 0 294 . 17.243 -36.608 5.378 1.00 77.94 294 A 1 ATOM 2305 C CA . GLU A 0 294 . 17.722 -35.251 5.073 1.00 77.94 294 A 1 ATOM 2306 C C . GLU A 0 294 . 16.652 -34.173 5.311 1.00 77.94 294 A 1 ATOM 2307 C CB . GLU A 0 294 . 18.161 -35.205 3.601 1.00 77.94 294 A 1 ATOM 2308 O O . GLU A 0 294 . 16.987 -33.031 5.621 1.00 77.94 294 A 1 ATOM 2309 C CG . GLU A 0 294 . 19.380 -36.094 3.310 1.00 77.94 294 A 1 ATOM 2310 C CD . GLU A 0 294 . 19.554 -36.344 1.807 1.00 77.94 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . 20.680 -36.116 1.313 1.00 77.94 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . 18.563 -36.800 1.178 1.00 77.94 294 A 1 ATOM 2313 N N . LEU A 0 295 . 15.369 -34.526 5.156 1.00 82.07 295 A 1 ATOM 2314 C CA . LEU A 0 295 . 14.239 -33.586 5.188 1.00 82.07 295 A 1 ATOM 2315 C C . LEU A 0 295 . 13.531 -33.446 6.543 1.00 82.07 295 A 1 ATOM 2316 C CB . LEU A 0 295 . 13.230 -33.993 4.093 1.00 82.07 295 A 1 ATOM 2317 O O . LEU A 0 295 . 12.719 -32.536 6.700 1.00 82.07 295 A 1 ATOM 2318 C CG . LEU A 0 295 . 13.316 -33.094 2.852 1.00 82.07 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . 12.561 -33.749 1.703 1.00 82.07 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . 12.701 -31.714 3.108 1.00 82.07 295 A 1 ATOM 2321 N N . ASN A 0 296 . 13.775 -34.344 7.501 1.00 85.88 296 A 1 ATOM 2322 C CA . ASN A 0 296 . 12.998 -34.399 8.741 1.00 85.88 296 A 1 ATOM 2323 C C . ASN A 0 296 . 13.631 -33.608 9.906 1.00 85.88 296 A 1 ATOM 2324 C CB . ASN A 0 296 . 12.743 -35.868 9.121 1.00 85.88 296 A 1 ATOM 2325 O O . ASN A 0 296 . 14.816 -33.796 10.188 1.00 85.88 296 A 1 ATOM 2326 C CG . ASN A 0 296 . 11.592 -36.478 8.344 1.00 85.88 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . 11.627 -37.756 8.065 1.00 85.88 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . 10.616 -35.820 8.043 1.00 85.88 296 A 1 ATOM 2329 N N . PRO A 0 297 . 12.844 -32.818 10.670 1.00 85.87 297 A 1 ATOM 2330 C CA . PRO A 0 297 . 11.420 -32.517 10.476 1.00 85.87 297 A 1 ATOM 2331 C C . PRO A 0 297 . 11.184 -31.504 9.342 1.00 85.87 297 A 1 ATOM 2332 C CB . PRO A 0 297 . 10.943 -31.967 11.823 1.00 85.87 297 A 1 ATOM 2333 O O . PRO A 0 297 . 11.964 -30.568 9.164 1.00 85.87 297 A 1 ATOM 2334 C CG . PRO A 0 297 . 12.185 -31.255 12.359 1.00 85.87 297 A 1 ATOM 2335 C CD . PRO A 0 297 . 13.334 -32.133 11.859 1.00 85.87 297 A 1 ATOM 2336 N N . ILE A 0 298 . 10.074 -31.664 8.616 1.00 88.05 298 A 1 ATOM 2337 C CA . ILE A 0 298 . 9.688 -30.769 7.518 1.00 88.05 298 A 1 ATOM 2338 C C . ILE A 0 298 . 9.417 -29.372 8.087 1.00 88.05 298 A 1 ATOM 2339 C CB . ILE A 0 298 . 8.452 -31.306 6.760 1.00 88.05 298 A 1 ATOM 2340 O O . ILE A 0 298 . 8.621 -29.206 9.016 1.00 88.05 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . 8.723 -32.678 6.098 1.00 88.05 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . 7.986 -30.295 5.690 1.00 88.05 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . 7.428 -33.442 5.791 1.00 88.05 298 A 1 ATOM 2344 N N . LEU A 0 299 . 10.051 -28.354 7.504 1.00 88.21 299 A 1 ATOM 2345 C CA . LEU A 0 299 . 9.864 -26.969 7.918 1.00 88.21 299 A 1 ATOM 2346 C C . LEU A 0 299 . 8.513 -26.437 7.416 1.00 88.21 299 A 1 ATOM 2347 C CB . LEU A 0 299 . 11.054 -26.126 7.424 1.00 88.21 299 A 1 ATOM 2348 O O . LEU A 0 299 . 8.291 -26.318 6.212 1.00 88.21 299 A 1 ATOM 2349 C CG . LEU A 0 299 . 11.126 -24.738 8.086 1.00 88.21 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . 11.607 -24.827 9.539 1.00 88.21 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . 12.107 -23.844 7.328 1.00 88.21 299 A 1 ATOM 2352 N N . VAL A 0 300 . 7.627 -26.086 8.349 1.00 90.07 300 A 1 ATOM 2353 C CA . VAL A 0 300 . 6.331 -25.457 8.059 1.00 90.07 300 A 1 ATOM 2354 C C . VAL A 0 300 . 6.389 -23.969 8.410 1.00 90.07 300 A 1 ATOM 2355 C CB . VAL A 0 300 . 5.167 -26.167 8.781 1.00 90.07 300 A 1 ATOM 2356 O O . VAL A 0 300 . 6.908 -23.583 9.460 1.00 90.07 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . 3.821 -25.643 8.267 1.00 90.07 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . 5.180 -27.691 8.574 1.00 90.07 300 A 1 ATOM 2359 N N . THR A 0 301 . 5.844 -23.133 7.530 1.00 83.84 301 A 1 ATOM 2360 C CA . THR A 0 301 . 5.764 -21.674 7.665 1.00 83.84 301 A 1 ATOM 2361 C C . THR A 0 301 . 4.309 -21.188 7.622 1.00 83.84 301 A 1 ATOM 2362 C CB . THR A 0 301 . 6.574 -20.954 6.576 1.00 83.84 301 A 1 ATOM 2363 O O . THR A 0 301 . 3.605 -21.493 6.661 1.00 83.84 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . 8.062 -20.929 6.922 1.00 83.84 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . 6.461 -21.570 5.317 1.00 83.84 301 A 1 ATOM 2366 N N . PRO A 0 302 . 3.843 -20.402 8.615 1.00 87.37 302 A 1 ATOM 2367 C CA . PRO A 0 302 . 4.444 -20.237 9.946 1.00 87.37 302 A 1 ATOM 2368 C C . PRO A 0 302 . 4.570 -21.591 10.686 1.00 87.37 302 A 1 ATOM 2369 C CB . PRO A 0 302 . 3.515 -19.261 10.678 1.00 87.37 302 A 1 ATOM 2370 O O . PRO A 0 302 . 3.940 -22.563 10.277 1.00 87.37 302 A 1 ATOM 2371 C CG . PRO A 0 302 . 2.155 -19.477 10.014 1.00 87.37 302 A 1 ATOM 2372 C CD . PRO A 0 302 . 2.519 -19.795 8.570 1.00 87.37 302 A 1 ATOM 2373 N N . PRO A 0 303 . 5.378 -21.702 11.757 1.00 87.87 303 A 1 ATOM 2374 C CA . PRO A 0 303 . 5.478 -22.950 12.512 1.00 87.87 303 A 1 ATOM 2375 C C . PRO A 0 303 . 4.119 -23.328 13.114 1.00 87.87 303 A 1 ATOM 2376 C CB . PRO A 0 303 . 6.542 -22.699 13.586 1.00 87.87 303 A 1 ATOM 2377 O O . PRO A 0 303 . 3.442 -22.478 13.697 1.00 87.87 303 A 1 ATOM 2378 C CG . PRO A 0 303 . 6.502 -21.181 13.776 1.00 87.87 303 A 1 ATOM 2379 C CD . PRO A 0 303 . 6.194 -20.668 12.369 1.00 87.87 303 A 1 ATOM 2380 N N . ILE A 0 304 . 3.726 -24.599 12.987 1.00 90.56 304 A 1 ATOM 2381 C CA . ILE A 0 304 . 2.466 -25.093 13.552 1.00 90.56 304 A 1 ATOM 2382 C C . ILE A 0 304 . 2.579 -25.076 15.074 1.00 90.56 304 A 1 ATOM 2383 C CB . ILE A 0 304 . 2.081 -26.502 13.044 1.00 90.56 304 A 1 ATOM 2384 O O . ILE A 0 304 . 3.402 -25.773 15.663 1.00 90.56 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . 2.063 -26.570 11.501 1.00 90.56 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . 0.694 -26.878 13.609 1.00 90.56 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . 1.862 -27.987 10.948 1.00 90.56 304 A 1 ATOM 2388 N N . GLN A 0 305 . 1.729 -24.284 15.716 1.00 89.74 305 A 1 ATOM 2389 C CA . GLN A 0 305 . 1.624 -24.232 17.163 1.00 89.74 305 A 1 ATOM 2390 C C . GLN A 0 305 . 0.177 -23.933 17.532 1.00 89.74 305 A 1 ATOM 2391 C CB . GLN A 0 305 . 2.606 -23.174 17.696 1.00 89.74 305 A 1 ATOM 2392 O O . GLN A 0 305 . -0.446 -23.058 16.941 1.00 89.74 305 A 1 ATOM 2393 C CG . GLN A 0 305 . 2.707 -23.170 19.227 1.00 89.74 305 A 1 ATOM 2394 C CD . GLN A 0 305 . 3.912 -22.363 19.704 1.00 89.74 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . 4.895 -22.992 20.311 1.00 89.74 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . 4.011 -21.158 19.541 1.00 89.74 305 A 1 ATOM 2397 N N . ALA A 0 306 . -0.352 -24.641 18.519 1.00 89.58 306 A 1 ATOM 2398 C CA . ALA A 0 306 . -1.568 -24.272 19.217 1.00 89.58 306 A 1 ATOM 2399 C C . ALA A 0 306 . -1.264 -24.077 20.705 1.00 89.58 306 A 1 ATOM 2400 C CB . ALA A 0 306 . -2.672 -25.301 18.942 1.00 89.58 306 A 1 ATOM 2401 O O . ALA A 0 306 . -0.256 -24.557 21.231 1.00 89.58 306 A 1 ATOM 2402 N N . ILE A 0 307 . -2.134 -23.330 21.367 1.00 88.14 307 A 1 ATOM 2403 C CA . ILE A 0 307 . -2.055 -22.999 22.787 1.00 88.14 307 A 1 ATOM 2404 C C . ILE A 0 307 . -3.427 -23.140 23.420 1.00 88.14 307 A 1 ATOM 2405 C CB . ILE A 0 307 . -1.552 -21.561 23.003 1.00 88.14 307 A 1 ATOM 2406 O O . ILE A 0 307 . -4.438 -22.921 22.761 1.00 88.14 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . -2.288 -20.561 22.083 1.00 88.14 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . -0.029 -21.493 22.797 1.00 88.14 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . -2.298 -19.154 22.660 1.00 88.14 307 A 1 ATOM 2410 N N . ASP A 0 308 . -3.446 -23.455 24.706 1.00 86.82 308 A 1 ATOM 2411 C CA . ASP A 0 308 . -4.671 -23.387 25.483 1.00 86.82 308 A 1 ATOM 2412 C C . ASP A 0 308 . -5.101 -21.919 25.654 1.00 86.82 308 A 1 ATOM 2413 C CB . ASP A 0 308 . -4.459 -24.114 26.817 1.00 86.82 308 A 1 ATOM 2414 O O . ASP A 0 308 . -4.252 -21.009 25.715 1.00 86.82 308 A 1 ATOM 2415 C CG . ASP A 0 308 . -5.768 -24.655 27.382 1.00 86.82 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . -6.822 -24.143 26.952 1.00 86.82 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . -5.667 -25.616 28.168 1.00 86.82 308 A 1 ATOM 2418 N N . GLN A 0 309 . -6.410 -21.689 25.696 1.00 85.04 309 A 1 ATOM 2419 C CA . GLN A 0 309 . -6.977 -20.394 26.061 1.00 85.04 309 A 1 ATOM 2420 C C . GLN A 0 309 . -7.027 -20.243 27.593 1.00 85.04 309 A 1 ATOM 2421 C CB . GLN A 0 309 . -8.328 -20.190 25.350 1.00 85.04 309 A 1 ATOM 2422 O O . GLN A 0 309 . -6.736 -19.145 28.081 1.00 85.04 309 A 1 ATOM 2423 C CG . GLN A 0 309 . -8.130 -19.963 23.836 1.00 85.04 309 A 1 ATOM 2424 C CD . GLN A 0 309 . -9.398 -19.577 23.069 1.00 85.04 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . -9.288 -19.179 21.820 1.00 85.04 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . -10.514 -19.546 23.545 1.00 85.04 309 A 1 ATOM 2427 N N . ASP A 0 310 . -7.175 -21.350 28.330 1.00 86.99 310 A 1 ATOM 2428 C CA . ASP A 0 310 . -7.385 -21.392 29.788 1.00 86.99 310 A 1 ATOM 2429 C C . ASP A 0 310 . -6.038 -21.343 30.539 1.00 86.99 310 A 1 ATOM 2430 C CB . ASP A 0 310 . -8.311 -22.569 30.130 1.00 86.99 310 A 1 ATOM 2431 O O . ASP A 0 310 . -5.509 -22.275 31.160 1.00 86.99 310 A 1 ATOM 2432 C CG . ASP A 0 310 . -9.685 -22.458 29.436 1.00 86.99 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . -9.986 -21.368 28.901 1.00 86.99 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . -10.403 -23.480 29.330 1.00 86.99 310 A 1 ATOM 2435 N N . ARG A 0 311 . -5.355 -20.210 30.348 1.00 80.94 311 A 1 ATOM 2436 C CA . ARG A 0 311 . -3.928 -20.034 30.657 1.00 80.94 311 A 1 ATOM 2437 C C . ARG A 0 311 . -3.606 -19.839 32.134 1.00 80.94 311 A 1 ATOM 2438 C CB . ARG A 0 311 . -3.359 -18.868 29.855 1.00 80.94 311 A 1 ATOM 2439 O O . ARG A 0 311 . -2.425 -19.649 32.460 1.00 80.94 311 A 1 ATOM 2440 C CG . ARG A 0 311 . -3.264 -19.139 28.354 1.00 80.94 311 A 1 ATOM 2441 C CD . ARG A 0 311 . -2.310 -18.073 27.826 1.00 80.94 311 A 1 ATOM 2442 N NE . ARG A 0 311 . -2.340 -17.956 26.369 1.00 80.94 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . -0.834 -16.229 26.282 1.00 80.94 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . -1.979 -16.767 24.458 1.00 80.94 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . -1.718 -17.000 25.707 1.00 80.94 311 A 1 ATOM 2446 N N . ASN A 0 312 . -4.578 -19.858 33.030 1.00 85.40 312 A 1 ATOM 2447 C CA . ASN A 0 312 . -4.402 -19.591 34.450 1.00 85.40 312 A 1 ATOM 2448 C C . ASN A 0 312 . -4.913 -20.686 35.398 1.00 85.40 312 A 1 ATOM 2449 C CB . ASN A 0 312 . -4.888 -18.172 34.792 1.00 85.40 312 A 1 ATOM 2450 O O . ASN A 0 312 . -4.695 -20.520 36.600 1.00 85.40 312 A 1 ATOM 2451 C CG . ASN A 0 312 . -3.795 -17.295 35.389 1.00 85.40 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . -4.163 -16.171 35.945 1.00 85.40 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . -2.599 -17.568 35.373 1.00 85.40 312 A 1 ATOM 2454 N N . ILE A 0 313 . -5.404 -21.829 34.893 1.00 84.75 313 A 1 ATOM 2455 C CA . ILE A 0 313 . -5.766 -23.028 35.675 1.00 84.75 313 A 1 ATOM 2456 C C . ILE A 0 313 . -4.704 -23.304 36.752 1.00 84.75 313 A 1 ATOM 2457 C CB . ILE A 0 313 . -5.969 -24.261 34.759 1.00 84.75 313 A 1 ATOM 2458 O O . ILE A 0 313 . -3.488 -23.318 36.478 1.00 84.75 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . -7.136 -24.067 33.766 1.00 84.75 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . -6.179 -25.556 35.577 1.00 84.75 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . -7.213 -25.167 32.692 1.00 84.75 313 A 1 ATOM 2462 N N . GLN A 0 314 . -5.183 -23.489 37.986 1.00 75.83 314 A 1 ATOM 2463 C CA . GLN A 0 314 . -4.401 -23.723 39.202 1.00 75.83 314 A 1 ATOM 2464 C C . GLN A 0 314 . -4.821 -25.044 39.870 1.00 75.83 314 A 1 ATOM 2465 C CB . GLN A 0 314 . -4.616 -22.592 40.227 1.00 75.83 314 A 1 ATOM 2466 O O . GLN A 0 314 . -6.004 -25.207 40.163 1.00 75.83 314 A 1 ATOM 2467 C CG . GLN A 0 314 . -3.935 -21.263 39.891 1.00 75.83 314 A 1 ATOM 2468 C CD . GLN A 0 314 . -2.410 -21.309 39.893 1.00 75.83 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . -1.774 -20.399 39.190 1.00 75.83 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . -1.756 -22.125 40.530 1.00 75.83 314 A 1 ATOM 2471 N N . PRO A 0 315 . -3.874 -25.929 40.232 1.00 81.78 315 A 1 ATOM 2472 C CA . PRO A 0 315 . -2.435 -25.830 39.982 1.00 81.78 315 A 1 ATOM 2473 C C . PRO A 0 315 . -2.086 -26.036 38.493 1.00 81.78 315 A 1 ATOM 2474 C CB . PRO A 0 315 . -1.808 -26.910 40.869 1.00 81.78 315 A 1 ATOM 2475 O O . PRO A 0 315 . -2.798 -26.730 37.774 1.00 81.78 315 A 1 ATOM 2476 C CG . PRO A 0 315 . -2.898 -27.978 40.933 1.00 81.78 315 A 1 ATOM 2477 C CD . PRO A 0 315 . -4.189 -27.168 40.925 1.00 81.78 315 A 1 ATOM 2478 N N . PRO A 0 316 . -0.947 -25.506 38.005 1.00 76.83 316 A 1 ATOM 2479 C CA . PRO A 0 316 . -0.541 -25.640 36.601 1.00 76.83 316 A 1 ATOM 2480 C C . PRO A 0 316 . -0.132 -27.068 36.183 1.00 76.83 316 A 1 ATOM 2481 C CB . PRO A 0 316 . 0.594 -24.625 36.422 1.00 76.83 316 A 1 ATOM 2482 O O . PRO A 0 316 . 0.317 -27.259 35.057 1.00 76.83 316 A 1 ATOM 2483 C CG . PRO A 0 316 . 1.223 -24.567 37.813 1.00 76.83 316 A 1 ATOM 2484 C CD . PRO A 0 316 . 0.008 -24.685 38.731 1.00 76.83 316 A 1 ATOM 2485 N N . SER A 0 317 . -0.258 -28.060 37.072 1.00 78.13 317 A 1 ATOM 2486 C CA . SER A 0 317 . -0.196 -29.491 36.743 1.00 78.13 317 A 1 ATOM 2487 C C . SER A 0 317 . -1.464 -30.018 36.076 1.00 78.13 317 A 1 ATOM 2488 C CB . SER A 0 317 . 0.031 -30.307 38.021 1.00 78.13 317 A 1 ATOM 2489 O O . SER A 0 317 . -1.411 -31.085 35.471 1.00 78.13 317 A 1 ATOM 2490 O OG . SER A 0 317 . -0.823 -29.898 39.075 1.00 78.13 317 A 1 ATOM 2491 N N . ASP A 0 318 . -2.575 -29.292 36.212 1.00 79.06 318 A 1 ATOM 2492 C CA . ASP A 0 318 . -3.918 -29.776 35.882 1.00 79.06 318 A 1 ATOM 2493 C C . ASP A 0 318 . -4.416 -29.186 34.546 1.00 79.06 318 A 1 ATOM 2494 C CB . ASP A 0 318 . -4.860 -29.497 37.076 1.00 79.06 318 A 1 ATOM 2495 O O . ASP A 0 318 . -5.510 -29.502 34.090 1.00 79.06 318 A 1 ATOM 2496 C CG . ASP A 0 318 . -4.450 -30.151 38.417 1.00 79.06 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . -3.288 -30.612 38.575 1.00 79.06 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . -5.286 -30.155 39.347 1.00 79.06 318 A 1 ATOM 2499 N N . ARG A 0 319 . -3.578 -28.363 33.896 1.00 84.75 319 A 1 ATOM 2500 C CA . ARG A 0 319 . -3.767 -27.866 32.526 1.00 84.75 319 A 1 ATOM 2501 C C . ARG A 0 319 . -3.618 -29.013 31.528 1.00 84.75 319 A 1 ATOM 2502 C CB . ARG A 0 319 . -2.708 -26.812 32.191 1.00 84.75 319 A 1 ATOM 2503 O O . ARG A 0 319 . -2.612 -29.729 31.618 1.00 84.75 319 A 1 ATOM 2504 C CG . ARG A 0 319 . -2.943 -25.538 32.990 1.00 84.75 319 A 1 ATOM 2505 C CD . ARG A 0 319 . -1.707 -24.654 32.963 1.00 84.75 319 A 1 ATOM 2506 N NE . ARG A 0 319 . -1.859 -23.584 33.957 1.00 84.75 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . -0.929 -21.878 32.754 1.00 84.75 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . -1.787 -21.502 34.784 1.00 84.75 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . -1.515 -22.329 33.823 1.00 84.75 319 A 1 ATOM 2510 N N . PRO A 0 320 . -4.530 -29.169 30.559 1.00 82.59 320 A 1 ATOM 2511 C CA . PRO A 0 320 . -4.392 -30.196 29.540 1.00 82.59 320 A 1 ATOM 2512 C C . PRO A 0 320 . -3.182 -29.952 28.628 1.00 82.59 320 A 1 ATOM 2513 C CB . PRO A 0 320 . -5.710 -30.186 28.770 1.00 82.59 320 A 1 ATOM 2514 O O . PRO A 0 320 . -2.765 -28.824 28.351 1.00 82.59 320 A 1 ATOM 2515 C CG . PRO A 0 320 . -6.179 -28.740 28.914 1.00 82.59 320 A 1 ATOM 2516 C CD . PRO A 0 320 . -5.723 -28.363 30.319 1.00 82.59 320 A 1 ATOM 2517 N N . GLY A 0 321 . -2.607 -31.042 28.127 1.00 85.06 321 A 1 ATOM 2518 C CA . GLY A 0 321 . -1.679 -31.006 27.003 1.00 85.06 321 A 1 ATOM 2519 C C . GLY A 0 321 . -2.440 -30.923 25.681 1.00 85.06 321 A 1 ATOM 2520 O O . GLY A 0 321 . -3.554 -31.421 25.573 1.00 85.06 321 A 1 ATOM 2521 N N . ILE A 0 322 . -1.837 -30.342 24.642 1.00 89.76 322 A 1 ATOM 2522 C CA . ILE A 0 322 . -2.448 -30.319 23.305 1.00 89.76 322 A 1 ATOM 2523 C C . ILE A 0 322 . -1.957 -31.508 22.482 1.00 89.76 322 A 1 ATOM 2524 C CB . ILE A 0 322 . -2.250 -28.964 22.599 1.00 89.76 322 A 1 ATOM 2525 O O . ILE A 0 322 . -0.753 -31.776 22.406 1.00 89.76 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . -2.955 -27.874 23.435 1.00 89.76 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . -2.826 -28.997 21.169 1.00 89.76 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . -2.693 -26.454 22.946 1.00 89.76 322 A 1 ATOM 2529 N N . LEU A 0 323 . -2.907 -32.192 21.849 1.00 91.83 323 A 1 ATOM 2530 C CA . LEU A 0 323 . -2.691 -33.238 20.864 1.00 91.83 323 A 1 ATOM 2531 C C . LEU A 0 323 . -2.962 -32.717 19.452 1.00 91.83 323 A 1 ATOM 2532 C CB . LEU A 0 323 . -3.542 -34.473 21.192 1.00 91.83 323 A 1 ATOM 2533 O O . LEU A 0 323 . -3.998 -32.111 19.187 1.00 91.83 323 A 1 ATOM 2534 C CG . LEU A 0 323 . -3.111 -35.188 22.481 1.00 91.83 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . -4.135 -36.267 22.836 1.00 91.83 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . -1.737 -35.862 22.372 1.00 91.83 323 A 1 ATOM 2537 N N . TYR A 0 324 . -2.031 -32.996 18.543 1.00 93.17 324 A 1 ATOM 2538 C CA . TYR A 0 324 . -2.106 -32.634 17.128 1.00 93.17 324 A 1 ATOM 2539 C C . TYR A 0 324 . -2.348 -33.871 16.259 1.00 93.17 324 A 1 ATOM 2540 C CB . TYR A 0 324 . -0.830 -31.902 16.695 1.00 93.17 324 A 1 ATOM 2541 O O . TYR A 0 324 . -1.797 -34.942 16.521 1.00 93.17 324 A 1 ATOM 2542 C CG . TYR A 0 324 . -0.531 -30.643 17.483 1.00 93.17 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . -1.004 -29.394 17.033 1.00 93.17 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . 0.227 -30.726 18.667 1.00 93.17 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . -0.693 -28.226 17.755 1.00 93.17 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . 0.525 -29.566 19.401 1.00 93.17 324 A 1 ATOM 2547 O OH . TYR A 0 324 . 0.375 -27.192 19.641 1.00 93.17 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . 0.072 -28.313 18.939 1.00 93.17 324 A 1 ATOM 2549 N N . SER A 0 325 . -3.149 -33.734 15.204 1.00 93.20 325 A 1 ATOM 2550 C CA . SER A 0 325 . -3.391 -34.807 14.230 1.00 93.20 325 A 1 ATOM 2551 C C . SER A 0 325 . -3.746 -34.266 12.843 1.00 93.20 325 A 1 ATOM 2552 C CB . SER A 0 325 . -4.487 -35.755 14.742 1.00 93.20 325 A 1 ATOM 2553 O O . SER A 0 325 . -4.218 -33.138 12.708 1.00 93.20 325 A 1 ATOM 2554 O OG . SER A 0 325 . -5.667 -35.061 15.094 1.00 93.20 325 A 1 ATOM 2555 N N . ILE A 0 326 . -3.539 -35.077 11.801 1.00 93.36 326 A 1 ATOM 2556 C CA . ILE A 0 326 . -4.067 -34.809 10.455 1.00 93.36 326 A 1 ATOM 2557 C C . ILE A 0 326 . -5.437 -35.490 10.365 1.00 93.36 326 A 1 ATOM 2558 C CB . ILE A 0 326 . -3.102 -35.289 9.346 1.00 93.36 326 A 1 ATOM 2559 O O . ILE A 0 326 . -5.527 -36.707 10.521 1.00 93.36 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . -1.679 -34.690 9.486 1.00 93.36 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . -3.696 -34.902 7.977 1.00 93.36 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . -0.611 -35.479 8.713 1.00 93.36 326 A 1 ATOM 2563 N N . LEU A 0 327 . -6.492 -34.707 10.143 1.00 90.52 327 A 1 ATOM 2564 C CA . LEU A 0 327 . -7.883 -35.170 10.127 1.00 90.52 327 A 1 ATOM 2565 C C . LEU A 0 327 . -8.258 -35.826 8.791 1.00 90.52 327 A 1 ATOM 2566 C CB . LEU A 0 327 . -8.782 -33.950 10.407 1.00 90.52 327 A 1 ATOM 2567 O O . LEU A 0 327 . -8.936 -36.850 8.765 1.00 90.52 327 A 1 ATOM 2568 C CG . LEU A 0 327 . -10.278 -34.290 10.552 1.00 90.52 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . -10.570 -34.954 11.899 1.00 90.52 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . -11.107 -33.011 10.448 1.00 90.52 327 A 1 ATOM 2571 N N . VAL A 0 328 . -7.846 -35.196 7.692 1.00 91.95 328 A 1 ATOM 2572 C CA . VAL A 0 328 . -8.095 -35.605 6.305 1.00 91.95 328 A 1 ATOM 2573 C C . VAL A 0 328 . -7.076 -34.904 5.404 1.00 91.95 328 A 1 ATOM 2574 C CB . VAL A 0 328 . -9.556 -35.291 5.893 1.00 91.95 328 A 1 ATOM 2575 O O . VAL A 0 328 . -6.524 -33.868 5.782 1.00 91.95 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . -9.918 -33.801 5.967 1.00 91.95 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . -9.916 -35.812 4.496 1.00 91.95 328 A 1 ATOM 2578 N N . GLY A 0 329 . -6.830 -35.448 4.216 1.00 88.12 329 A 1 ATOM 2579 C CA . GLY A 0 329 . -5.969 -34.835 3.217 1.00 88.12 329 A 1 ATOM 2580 C C . GLY A 0 329 . -6.237 -35.358 1.810 1.00 88.12 329 A 1 ATOM 2581 O O . GLY A 0 329 . -6.811 -36.435 1.641 1.00 88.12 329 A 1 ATOM 2582 N N . THR A 0 330 . -5.823 -34.583 0.811 1.00 87.73 330 A 1 ATOM 2583 C CA . THR A 0 330 . -5.889 -34.936 -0.614 1.00 87.73 330 A 1 ATOM 2584 C C . THR A 0 330 . -4.503 -34.813 -1.255 1.00 87.73 330 A 1 ATOM 2585 C CB . THR A 0 330 . -6.880 -34.053 -1.387 1.00 87.73 330 A 1 ATOM 2586 O O . THR A 0 330 . -3.882 -33.762 -1.072 1.00 87.73 330 A 1 ATOM 2587 C CG2 . THR A 0 330 . -8.330 -34.362 -1.023 1.00 87.73 330 A 1 ATOM 2588 O OG1 . THR A 0 330 . -6.677 -32.688 -1.124 1.00 87.73 330 A 1 ATOM 2589 N N . PRO A 0 331 . -4.030 -35.808 -2.035 1.00 88.13 331 A 1 ATOM 2590 C CA . PRO A 0 331 . -4.671 -37.101 -2.341 1.00 88.13 331 A 1 ATOM 2591 C C . PRO A 0 331 . -4.835 -38.031 -1.119 1.00 88.13 331 A 1 ATOM 2592 C CB . PRO A 0 331 . -3.781 -37.737 -3.417 1.00 88.13 331 A 1 ATOM 2593 O O . PRO A 0 331 . -4.180 -37.850 -0.095 1.00 88.13 331 A 1 ATOM 2594 C CG . PRO A 0 331 . -2.398 -37.161 -3.116 1.00 88.13 331 A 1 ATOM 2595 C CD . PRO A 0 331 . -2.739 -35.731 -2.705 1.00 88.13 331 A 1 ATOM 2596 N N . GLU A 0 332 . -5.740 -39.016 -1.215 1.00 85.21 332 A 1 ATOM 2597 C CA . GLU A 0 332 . -6.130 -39.895 -0.090 1.00 85.21 332 A 1 ATOM 2598 C C . GLU A 0 332 . -4.976 -40.739 0.484 1.00 85.21 332 A 1 ATOM 2599 C CB . GLU A 0 332 . -7.247 -40.871 -0.518 1.00 85.21 332 A 1 ATOM 2600 O O . GLU A 0 332 . -5.046 -41.186 1.629 1.00 85.21 332 A 1 ATOM 2601 C CG . GLU A 0 332 . -8.603 -40.221 -0.839 1.00 85.21 332 A 1 ATOM 2602 C CD . GLU A 0 332 . -9.738 -41.256 -1.012 1.00 85.21 332 A 1 ATOM 2603 O OE1 . GLU A 0 332 . -10.915 -40.854 -0.867 1.00 85.21 332 A 1 ATOM 2604 O OE2 . GLU A 0 332 . -9.444 -42.442 -1.294 1.00 85.21 332 A 1 ATOM 2605 N N . ASP A 0 333 . -3.907 -40.966 -0.284 1.00 90.78 333 A 1 ATOM 2606 C CA . ASP A 0 333 . -2.733 -41.737 0.122 1.00 90.78 333 A 1 ATOM 2607 C C . ASP A 0 333 . -1.638 -40.907 0.819 1.00 90.78 333 A 1 ATOM 2608 C CB . ASP A 0 333 . -2.236 -42.623 -1.031 1.00 90.78 333 A 1 ATOM 2609 O O . ASP A 0 333 . -0.583 -41.451 1.161 1.00 90.78 333 A 1 ATOM 2610 C CG . ASP A 0 333 . -1.786 -41.896 -2.301 1.00 90.78 333 A 1 ATOM 2611 O OD1 . ASP A 0 333 . -2.199 -40.731 -2.505 1.00 90.78 333 A 1 ATOM 2612 O OD2 . ASP A 0 333 . -1.091 -42.582 -3.086 1.00 90.78 333 A 1 ATOM 2613 N N . TYR A 0 334 . -1.932 -39.649 1.184 1.00 91.96 334 A 1 ATOM 2614 C CA . TYR A 0 334 . -1.100 -38.828 2.077 1.00 91.96 334 A 1 ATOM 2615 C C . TYR A 0 334 . -0.543 -39.549 3.330 1.00 91.96 334 A 1 ATOM 2616 C CB . TYR A 0 334 . -1.832 -37.532 2.484 1.00 91.96 334 A 1 ATOM 2617 O O . TYR A 0 334 . 0.593 -39.232 3.696 1.00 91.96 334 A 1 ATOM 2618 C CG . TYR A 0 334 . -2.809 -37.650 3.646 1.00 91.96 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . -4.171 -37.914 3.406 1.00 91.96 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . -2.344 -37.537 4.974 1.00 91.96 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . -5.057 -38.098 4.484 1.00 91.96 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . -3.231 -37.707 6.055 1.00 91.96 334 A 1 ATOM 2623 O OH . TYR A 0 334 . -5.466 -38.140 6.842 1.00 91.96 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . -4.595 -37.981 5.810 1.00 91.96 334 A 1 ATOM 2625 N N . PRO A 0 335 . -1.216 -40.533 3.985 1.00 91.36 335 A 1 ATOM 2626 C CA . PRO A 0 335 . -0.670 -41.206 5.169 1.00 91.36 335 A 1 ATOM 2627 C C . PRO A 0 335 . 0.542 -42.103 4.879 1.00 91.36 335 A 1 ATOM 2628 C CB . PRO A 0 335 . -1.821 -42.030 5.765 1.00 91.36 335 A 1 ATOM 2629 O O . PRO A 0 335 . 1.177 -42.584 5.817 1.00 91.36 335 A 1 ATOM 2630 C CG . PRO A 0 335 . -3.078 -41.407 5.167 1.00 91.36 335 A 1 ATOM 2631 C CD . PRO A 0 335 . -2.584 -40.999 3.788 1.00 91.36 335 A 1 ATOM 2632 N N . ARG A 0 336 . 0.863 -42.360 3.601 1.00 90.41 336 A 1 ATOM 2633 C CA . ARG A 0 336 . 2.119 -43.011 3.194 1.00 90.41 336 A 1 ATOM 2634 C C . ARG A 0 336 . 3.311 -42.065 3.220 1.00 90.41 336 A 1 ATOM 2635 C CB . ARG A 0 336 . 2.001 -43.547 1.768 1.00 90.41 336 A 1 ATOM 2636 O O . ARG A 0 336 . 4.430 -42.519 3.425 1.00 90.41 336 A 1 ATOM 2637 C CG . ARG A 0 336 . 1.038 -44.733 1.656 1.00 90.41 336 A 1 ATOM 2638 C CD . ARG A 0 336 . 1.048 -45.272 0.225 1.00 90.41 336 A 1 ATOM 2639 N NE . ARG A 0 336 . 2.396 -45.717 -0.180 1.00 90.41 336 A 1 ATOM 2640 N NH1 . ARG A 0 336 . 2.012 -45.813 -2.438 1.00 90.41 336 A 1 ATOM 2641 N NH2 . ARG A 0 336 . 4.064 -46.173 -1.622 1.00 90.41 336 A 1 ATOM 2642 C CZ . ARG A 0 336 . 2.812 -45.911 -1.411 1.00 90.41 336 A 1 ATOM 2643 N N . PHE A 0 337 . 3.065 -40.777 3.001 1.00 92.20 337 A 1 ATOM 2644 C CA . PHE A 0 337 . 4.098 -39.762 2.829 1.00 92.20 337 A 1 ATOM 2645 C C . PHE A 0 337 . 4.280 -38.918 4.089 1.00 92.20 337 A 1 ATOM 2646 C CB . PHE A 0 337 . 3.747 -38.904 1.609 1.00 92.20 337 A 1 ATOM 2647 O O . PHE A 0 337 . 5.417 -38.611 4.432 1.00 92.20 337 A 1 ATOM 2648 C CG . PHE A 0 337 . 3.586 -39.709 0.333 1.00 92.20 337 A 1 ATOM 2649 C CD1 . PHE A 0 337 . 4.719 -40.251 -0.303 1.00 92.20 337 A 1 ATOM 2650 C CD2 . PHE A 0 337 . 2.307 -39.933 -0.211 1.00 92.20 337 A 1 ATOM 2651 C CE1 . PHE A 0 337 . 4.577 -40.986 -1.493 1.00 92.20 337 A 1 ATOM 2652 C CE2 . PHE A 0 337 . 2.163 -40.672 -1.398 1.00 92.20 337 A 1 ATOM 2653 C CZ . PHE A 0 337 . 3.299 -41.191 -2.043 1.00 92.20 337 A 1 ATOM 2654 N N . PHE A 0 338 . 3.200 -38.593 4.810 1.00 93.56 338 A 1 ATOM 2655 C CA . PHE A 0 338 . 3.229 -37.639 5.921 1.00 93.56 338 A 1 ATOM 2656 C C . PHE A 0 338 . 2.687 -38.197 7.234 1.00 93.56 338 A 1 ATOM 2657 C CB . PHE A 0 338 . 2.486 -36.356 5.531 1.00 93.56 338 A 1 ATOM 2658 O O . PHE A 0 338 . 1.580 -38.730 7.312 1.00 93.56 338 A 1 ATOM 2659 C CG . PHE A 0 338 . 3.078 -35.710 4.301 1.00 93.56 338 A 1 ATOM 2660 C CD1 . PHE A 0 338 . 4.365 -35.146 4.363 1.00 93.56 338 A 1 ATOM 2661 C CD2 . PHE A 0 338 . 2.406 -35.794 3.069 1.00 93.56 338 A 1 ATOM 2662 C CE1 . PHE A 0 338 . 4.982 -34.677 3.192 1.00 93.56 338 A 1 ATOM 2663 C CE2 . PHE A 0 338 . 3.029 -35.325 1.903 1.00 93.56 338 A 1 ATOM 2664 C CZ . PHE A 0 338 . 4.314 -34.763 1.960 1.00 93.56 338 A 1 ATOM 2665 N N . HIS A 0 339 . 3.447 -37.962 8.300 1.00 92.62 339 A 1 ATOM 2666 C CA . HIS A 0 339 . 3.054 -38.196 9.683 1.00 92.62 339 A 1 ATOM 2667 C C . HIS A 0 339 . 3.305 -36.933 10.518 1.00 92.62 339 A 1 ATOM 2668 C CB . HIS A 0 339 . 3.821 -39.418 10.202 1.00 92.62 339 A 1 ATOM 2669 O O . HIS A 0 339 . 4.350 -36.298 10.389 1.00 92.62 339 A 1 ATOM 2670 C CG . HIS A 0 339 . 3.728 -39.609 11.690 1.00 92.62 339 A 1 ATOM 2671 C CD2 . HIS A 0 339 . 2.817 -40.369 12.371 1.00 92.62 339 A 1 ATOM 2672 N ND1 . HIS A 0 339 . 4.549 -39.015 12.618 1.00 92.62 339 A 1 ATOM 2673 C CE1 . HIS A 0 339 . 4.128 -39.395 13.835 1.00 92.62 339 A 1 ATOM 2674 N NE2 . HIS A 0 339 . 3.085 -40.236 13.739 1.00 92.62 339 A 1 ATOM 2675 N N . MET A 0 340 . 2.369 -36.574 11.398 1.00 93.25 340 A 1 ATOM 2676 C CA . MET A 0 340 . 2.488 -35.432 12.312 1.00 93.25 340 A 1 ATOM 2677 C C . MET A 0 340 . 2.723 -35.924 13.741 1.00 93.25 340 A 1 ATOM 2678 C CB . MET A 0 340 . 1.226 -34.568 12.197 1.00 93.25 340 A 1 ATOM 2679 O O . MET A 0 340 . 1.962 -36.752 14.241 1.00 93.25 340 A 1 ATOM 2680 C CG . MET A 0 340 . 1.231 -33.384 13.169 1.00 93.25 340 A 1 ATOM 2681 S SD . MET A 0 340 . -0.127 -32.218 12.905 1.00 93.25 340 A 1 ATOM 2682 C CE . MET A 0 340 . 0.487 -31.390 11.415 1.00 93.25 340 A 1 ATOM 2683 N N . HIS A 0 341 . 3.754 -35.418 14.421 1.00 92.49 341 A 1 ATOM 2684 C CA . HIS A 0 341 . 4.035 -35.822 15.795 1.00 92.49 341 A 1 ATOM 2685 C C . HIS A 0 341 . 3.013 -35.212 16.777 1.00 92.49 341 A 1 ATOM 2686 C CB . HIS A 0 341 . 5.474 -35.485 16.195 1.00 92.49 341 A 1 ATOM 2687 O O . HIS A 0 341 . 2.918 -33.985 16.884 1.00 92.49 341 A 1 ATOM 2688 C CG . HIS A 0 341 . 5.811 -36.121 17.523 1.00 92.49 341 A 1 ATOM 2689 C CD2 . HIS A 0 341 . 5.658 -35.570 18.766 1.00 92.49 341 A 1 ATOM 2690 N ND1 . HIS A 0 341 . 6.180 -37.431 17.710 1.00 92.49 341 A 1 ATOM 2691 C CE1 . HIS A 0 341 . 6.238 -37.664 19.031 1.00 92.49 341 A 1 ATOM 2692 N NE2 . HIS A 0 341 . 5.896 -36.566 19.723 1.00 92.49 341 A 1 ATOM 2693 N N . PRO A 0 342 . 2.285 -36.030 17.563 1.00 91.42 342 A 1 ATOM 2694 C CA . PRO A 0 342 . 1.065 -35.577 18.223 1.00 91.42 342 A 1 ATOM 2695 C C . PRO A 0 342 . 1.260 -34.608 19.393 1.00 91.42 342 A 1 ATOM 2696 C CB . PRO A 0 342 . 0.316 -36.850 18.638 1.00 91.42 342 A 1 ATOM 2697 O O . PRO A 0 342 . 0.263 -34.119 19.895 1.00 91.42 342 A 1 ATOM 2698 C CG . PRO A 0 342 . 1.431 -37.882 18.781 1.00 91.42 342 A 1 ATOM 2699 C CD . PRO A 0 342 . 2.388 -37.478 17.663 1.00 91.42 342 A 1 ATOM 2700 N N . ARG A 0 343 . 2.485 -34.299 19.848 1.00 89.42 343 A 1 ATOM 2701 C CA . ARG A 0 343 . 2.728 -33.289 20.910 1.00 89.42 343 A 1 ATOM 2702 C C . ARG A 0 343 . 3.509 -32.051 20.464 1.00 89.42 343 A 1 ATOM 2703 C CB . ARG A 0 343 . 3.444 -33.926 22.109 1.00 89.42 343 A 1 ATOM 2704 O O . ARG A 0 343 . 3.455 -31.035 21.147 1.00 89.42 343 A 1 ATOM 2705 C CG . ARG A 0 343 . 2.615 -35.004 22.815 1.00 89.42 343 A 1 ATOM 2706 C CD . ARG A 0 343 . 3.337 -35.425 24.102 1.00 89.42 343 A 1 ATOM 2707 N NE . ARG A 0 343 . 2.743 -36.634 24.705 1.00 89.42 343 A 1 ATOM 2708 N NH1 . ARG A 0 343 . 1.126 -35.634 26.027 1.00 89.42 343 A 1 ATOM 2709 N NH2 . ARG A 0 343 . 1.331 -37.847 26.009 1.00 89.42 343 A 1 ATOM 2710 C CZ . ARG A 0 343 . 1.745 -36.691 25.575 1.00 89.42 343 A 1 ATOM 2711 N N . THR A 0 344 . 4.262 -32.138 19.370 1.00 88.92 344 A 1 ATOM 2712 C CA . THR A 0 344 . 5.152 -31.063 18.889 1.00 88.92 344 A 1 ATOM 2713 C C . THR A 0 344 . 4.665 -30.431 17.590 1.00 88.92 344 A 1 ATOM 2714 C CB . THR A 0 344 . 6.594 -31.564 18.696 1.00 88.92 344 A 1 ATOM 2715 O O . THR A 0 344 . 5.233 -29.429 17.172 1.00 88.92 344 A 1 ATOM 2716 C CG2 . THR A 0 344 . 7.237 -32.024 20.004 1.00 88.92 344 A 1 ATOM 2717 O OG1 . THR A 0 344 . 6.608 -32.665 17.825 1.00 88.92 344 A 1 ATOM 2718 N N . ALA A 0 345 . 3.639 -31.014 16.956 1.00 89.02 345 A 1 ATOM 2719 C CA . ALA A 0 345 . 3.152 -30.672 15.619 1.00 89.02 345 A 1 ATOM 2720 C C . ALA A 0 345 . 4.203 -30.795 14.493 1.00 89.02 345 A 1 ATOM 2721 C CB . ALA A 0 345 . 2.439 -29.316 15.654 1.00 89.02 345 A 1 ATOM 2722 O O . ALA A 0 345 . 3.931 -30.410 13.357 1.00 89.02 345 A 1 ATOM 2723 N N . GLU A 0 346 . 5.377 -31.373 14.777 1.00 89.82 346 A 1 ATOM 2724 C CA . GLU A 0 346 . 6.424 -31.615 13.784 1.00 89.82 346 A 1 ATOM 2725 C C . GLU A 0 346 . 5.904 -32.556 12.695 1.00 89.82 346 A 1 ATOM 2726 C CB . GLU A 0 346 . 7.683 -32.198 14.446 1.00 89.82 346 A 1 ATOM 2727 O O . GLU A 0 346 . 5.488 -33.688 12.966 1.00 89.82 346 A 1 ATOM 2728 C CG . GLU A 0 346 . 8.435 -31.148 15.279 1.00 89.82 346 A 1 ATOM 2729 C CD . GLU A 0 346 . 9.492 -31.788 16.189 1.00 89.82 346 A 1 ATOM 2730 O OE1 . GLU A 0 346 . 10.678 -31.405 16.093 1.00 89.82 346 A 1 ATOM 2731 O OE2 . GLU A 0 346 . 9.087 -32.635 17.024 1.00 89.82 346 A 1 ATOM 2732 N N . LEU A 0 347 . 5.921 -32.070 11.456 1.00 93.22 347 A 1 ATOM 2733 C CA . LEU A 0 347 . 5.561 -32.844 10.281 1.00 93.22 347 A 1 ATOM 2734 C C . LEU A 0 347 . 6.781 -33.648 9.817 1.00 93.22 347 A 1 ATOM 2735 C CB . LEU A 0 347 . 5.023 -31.881 9.212 1.00 93.22 347 A 1 ATOM 2736 O O . LEU A 0 347 . 7.901 -33.138 9.781 1.00 93.22 347 A 1 ATOM 2737 C CG . LEU A 0 347 . 4.319 -32.595 8.047 1.00 93.22 347 A 1 ATOM 2738 C CD1 . LEU A 0 347 . 2.905 -33.041 8.432 1.00 93.22 347 A 1 ATOM 2739 C CD2 . LEU A 0 347 . 4.233 -31.649 6.857 1.00 93.22 347 A 1 ATOM 2740 N N . THR A 0 348 . 6.564 -34.910 9.465 1.00 91.98 348 A 1 ATOM 2741 C CA . THR A 0 348 . 7.623 -35.846 9.076 1.00 91.98 348 A 1 ATOM 2742 C C . THR A 0 348 . 7.278 -36.586 7.790 1.00 91.98 348 A 1 ATOM 2743 C CB . THR A 0 348 . 7.978 -36.839 10.200 1.00 91.98 348 A 1 ATOM 2744 O O . THR A 0 348 . 6.165 -37.092 7.642 1.00 91.98 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . 8.760 -36.152 11.320 1.00 91.98 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . 6.835 -37.421 10.804 1.00 91.98 348 A 1 ATOM 2747 N N . LEU A 0 349 . 8.252 -36.640 6.881 1.00 92.89 349 A 1 ATOM 2748 C CA . LEU A 0 349 . 8.252 -37.427 5.655 1.00 92.89 349 A 1 ATOM 2749 C C . LEU A 0 349 . 8.537 -38.900 5.984 1.00 92.89 349 A 1 ATOM 2750 C CB . LEU A 0 349 . 9.321 -36.855 4.702 1.00 92.89 349 A 1 ATOM 2751 O O . LEU A 0 349 . 9.440 -39.191 6.772 1.00 92.89 349 A 1 ATOM 2752 C CG . LEU A 0 349 . 9.195 -37.338 3.245 1.00 92.89 349 A 1 ATOM 2753 C CD1 . LEU A 0 349 . 7.978 -36.730 2.546 1.00 92.89 349 A 1 ATOM 2754 C CD2 . LEU A 0 349 . 10.440 -36.909 2.472 1.00 92.89 349 A 1 ATOM 2755 N N . LEU A 0 350 . 7.792 -39.816 5.369 1.00 90.76 350 A 1 ATOM 2756 C CA . LEU A 0 350 . 7.911 -41.269 5.551 1.00 90.76 350 A 1 ATOM 2757 C C . LEU A 0 350 . 8.495 -41.970 4.315 1.00 90.76 350 A 1 ATOM 2758 C CB . LEU A 0 350 . 6.517 -41.834 5.865 1.00 90.76 350 A 1 ATOM 2759 O O . LEU A 0 350 . 9.431 -42.757 4.436 1.00 90.76 350 A 1 ATOM 2760 C CG . LEU A 0 350 . 5.893 -41.440 7.211 1.00 90.76 350 A 1 ATOM 2761 C CD1 . LEU A 0 350 . 4.492 -42.052 7.280 1.00 90.76 350 A 1 ATOM 2762 C CD2 . LEU A 0 350 . 6.703 -41.954 8.404 1.00 90.76 350 A 1 ATOM 2763 N N . GLU A 0 351 . 7.963 -41.660 3.134 1.00 88.14 351 A 1 ATOM 2764 C CA . GLU A 0 351 . 8.458 -42.107 1.828 1.00 88.14 351 A 1 ATOM 2765 C C . GLU A 0 351 . 8.819 -40.859 0.996 1.00 88.14 351 A 1 ATOM 2766 C CB . GLU A 0 351 . 7.411 -43.002 1.116 1.00 88.14 351 A 1 ATOM 2767 O O . GLU A 0 351 . 8.090 -39.866 1.073 1.00 88.14 351 A 1 ATOM 2768 C CG . GLU A 0 351 . 7.161 -44.339 1.849 1.00 88.14 351 A 1 ATOM 2769 C CD . GLU A 0 351 . 6.228 -45.331 1.114 1.00 88.14 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . 6.445 -46.560 1.226 1.00 88.14 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . 5.257 -44.930 0.431 1.00 88.14 351 A 1 ATOM 2772 N N . PRO A 0 352 . 9.925 -40.858 0.222 1.00 86.31 352 A 1 ATOM 2773 C CA . PRO A 0 352 . 10.248 -39.745 -0.669 1.00 86.31 352 A 1 ATOM 2774 C C . PRO A 0 352 . 9.163 -39.600 -1.745 1.00 86.31 352 A 1 ATOM 2775 C CB . PRO A 0 352 . 11.625 -40.063 -1.258 1.00 86.31 352 A 1 ATOM 2776 O O . PRO A 0 352 . 8.754 -40.584 -2.367 1.00 86.31 352 A 1 ATOM 2777 C CG . PRO A 0 352 . 11.678 -41.589 -1.217 1.00 86.31 352 A 1 ATOM 2778 C CD . PRO A 0 352 . 10.886 -41.936 0.045 1.00 86.31 352 A 1 ATOM 2779 N N . VAL A 0 353 . 8.691 -38.372 -1.953 1.00 85.73 353 A 1 ATOM 2780 C CA . VAL A 0 353 . 7.661 -38.048 -2.949 1.00 85.73 353 A 1 ATOM 2781 C C . VAL A 0 353 . 8.319 -37.768 -4.298 1.00 85.73 353 A 1 ATOM 2782 C CB . VAL A 0 353 . 6.818 -36.839 -2.499 1.00 85.73 353 A 1 ATOM 2783 O O . VAL A 0 353 . 9.368 -37.134 -4.337 1.00 85.73 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . 5.753 -36.489 -3.540 1.00 85.73 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . 6.074 -37.108 -1.184 1.00 85.73 353 A 1 ATOM 2786 N N . ASN A 0 354 . 7.687 -38.193 -5.392 1.00 82.09 354 A 1 ATOM 2787 C CA . ASN A 0 354 . 8.012 -37.746 -6.747 1.00 82.09 354 A 1 ATOM 2788 C C . ASN A 0 354 . 6.839 -36.933 -7.333 1.00 82.09 354 A 1 ATOM 2789 C CB . ASN A 0 354 . 8.471 -38.945 -7.592 1.00 82.09 354 A 1 ATOM 2790 O O . ASN A 0 354 . 5.663 -37.269 -7.144 1.00 82.09 354 A 1 ATOM 2791 C CG . ASN A 0 354 . 8.261 -38.749 -9.082 1.00 82.09 354 A 1 ATOM 2792 N ND2 . ASN A 0 354 . 9.240 -38.359 -9.856 1.00 82.09 354 A 1 ATOM 2793 O OD1 . ASN A 0 354 . 7.162 -38.965 -9.545 1.00 82.09 354 A 1 ATOM 2794 N N . ARG A 0 355 . 7.198 -35.850 -8.021 1.00 79.64 355 A 1 ATOM 2795 C CA . ARG A 0 355 . 6.340 -34.791 -8.560 1.00 79.64 355 A 1 ATOM 2796 C C . ARG A 0 355 . 5.466 -35.265 -9.722 1.00 79.64 355 A 1 ATOM 2797 C CB . ARG A 0 355 . 7.293 -33.647 -8.956 1.00 79.64 355 A 1 ATOM 2798 O O . ARG A 0 355 . 4.344 -34.771 -9.843 1.00 79.64 355 A 1 ATOM 2799 C CG . ARG A 0 355 . 6.647 -32.425 -9.623 1.00 79.64 355 A 1 ATOM 2800 C CD . ARG A 0 355 . 7.730 -31.357 -9.844 1.00 79.64 355 A 1 ATOM 2801 N NE . ARG A 0 355 . 7.386 -30.393 -10.913 1.00 79.64 355 A 1 ATOM 2802 N NH1 . ARG A 0 355 . 8.570 -31.391 -12.637 1.00 79.64 355 A 1 ATOM 2803 N NH2 . ARG A 0 355 . 7.682 -29.427 -12.972 1.00 79.64 355 A 1 ATOM 2804 C CZ . ARG A 0 355 . 7.855 -30.423 -12.158 1.00 79.64 355 A 1 ATOM 2805 N N . ASP A 0 356 . 5.914 -36.251 -10.510 1.00 71.76 356 A 1 ATOM 2806 C CA . ASP A 0 356 . 5.128 -36.839 -11.614 1.00 71.76 356 A 1 ATOM 2807 C C . ASP A 0 356 . 3.810 -37.450 -11.119 1.00 71.76 356 A 1 ATOM 2808 C CB . ASP A 0 356 . 5.883 -37.971 -12.338 1.00 71.76 356 A 1 ATOM 2809 O O . ASP A 0 356 . 2.792 -37.418 -11.814 1.00 71.76 356 A 1 ATOM 2810 C CG . ASP A 0 356 . 7.259 -37.596 -12.876 1.00 71.76 356 A 1 ATOM 2811 O OD1 . ASP A 0 356 . 7.299 -36.630 -13.663 1.00 71.76 356 A 1 ATOM 2812 O OD2 . ASP A 0 356 . 8.225 -38.326 -12.549 1.00 71.76 356 A 1 ATOM 2813 N N . PHE A 0 357 . 3.822 -38.022 -9.909 1.00 79.18 357 A 1 ATOM 2814 C CA . PHE A 0 357 . 2.638 -38.619 -9.290 1.00 79.18 357 A 1 ATOM 2815 C C . PHE A 0 357 . 1.862 -37.621 -8.424 1.00 79.18 357 A 1 ATOM 2816 C CB . PHE A 0 357 . 3.040 -39.863 -8.483 1.00 79.18 357 A 1 ATOM 2817 O O . PHE A 0 357 . 0.626 -37.628 -8.442 1.00 79.18 357 A 1 ATOM 2818 C CG . PHE A 0 357 . 3.751 -40.924 -9.304 1.00 79.18 357 A 1 ATOM 2819 C CD1 . PHE A 0 357 . 3.050 -41.670 -10.271 1.00 79.18 357 A 1 ATOM 2820 C CD2 . PHE A 0 357 . 5.134 -41.119 -9.151 1.00 79.18 357 A 1 ATOM 2821 C CE1 . PHE A 0 357 . 3.735 -42.584 -11.094 1.00 79.18 357 A 1 ATOM 2822 C CE2 . PHE A 0 357 . 5.826 -42.009 -9.989 1.00 79.18 357 A 1 ATOM 2823 C CZ . PHE A 0 357 . 5.127 -42.743 -10.963 1.00 79.18 357 A 1 ATOM 2824 N N . HIS A 0 358 . 2.559 -36.786 -7.644 1.00 81.97 358 A 1 ATOM 2825 C CA . HIS A 0 358 . 1.945 -35.900 -6.652 1.00 81.97 358 A 1 ATOM 2826 C C . HIS A 0 358 . 2.622 -34.520 -6.640 1.00 81.97 358 A 1 ATOM 2827 C CB . HIS A 0 358 . 2.012 -36.556 -5.259 1.00 81.97 358 A 1 ATOM 2828 O O . HIS A 0 358 . 3.673 -34.342 -6.035 1.00 81.97 358 A 1 ATOM 2829 C CG . HIS A 0 358 . 1.461 -37.960 -5.148 1.00 81.97 358 A 1 ATOM 2830 C CD2 . HIS A 0 358 . 2.018 -38.980 -4.428 1.00 81.97 358 A 1 ATOM 2831 N ND1 . HIS A 0 358 . 0.336 -38.470 -5.756 1.00 81.97 358 A 1 ATOM 2832 C CE1 . HIS A 0 358 . 0.212 -39.759 -5.394 1.00 81.97 358 A 1 ATOM 2833 N NE2 . HIS A 0 358 . 1.232 -40.121 -4.604 1.00 81.97 358 A 1 ATOM 2834 N N . GLN A 0 359 . 1.994 -33.520 -7.263 1.00 83.25 359 A 1 ATOM 2835 C CA . GLN A 0 359 . 2.519 -32.144 -7.309 1.00 83.25 359 A 1 ATOM 2836 C C . GLN A 0 359 . 2.254 -31.341 -6.020 1.00 83.25 359 A 1 ATOM 2837 C CB . GLN A 0 359 . 1.918 -31.417 -8.522 1.00 83.25 359 A 1 ATOM 2838 O O . GLN A 0 359 . 3.012 -30.431 -5.688 1.00 83.25 359 A 1 ATOM 2839 C CG . GLN A 0 359 . 2.380 -32.026 -9.857 1.00 83.25 359 A 1 ATOM 2840 C CD . GLN A 0 359 . 1.775 -31.337 -11.077 1.00 83.25 359 A 1 ATOM 2841 N NE2 . GLN A 0 359 . 2.284 -31.615 -12.256 1.00 83.25 359 A 1 ATOM 2842 O OE1 . GLN A 0 359 . 0.830 -30.566 -11.004 1.00 83.25 359 A 1 ATOM 2843 N N . LYS A 0 360 . 1.182 -31.659 -5.280 1.00 89.38 360 A 1 ATOM 2844 C CA . LYS A 0 360 . 0.862 -31.029 -3.989 1.00 89.38 360 A 1 ATOM 2845 C C . LYS A 0 360 . 0.030 -31.937 -3.082 1.00 89.38 360 A 1 ATOM 2846 C CB . LYS A 0 360 . 0.171 -29.665 -4.205 1.00 89.38 360 A 1 ATOM 2847 O O . LYS A 0 360 . -0.636 -32.852 -3.567 1.00 89.38 360 A 1 ATOM 2848 C CG . LYS A 0 360 . -1.308 -29.745 -4.624 1.00 89.38 360 A 1 ATOM 2849 C CD . LYS A 0 360 . -1.903 -28.335 -4.740 1.00 89.38 360 A 1 ATOM 2850 C CE . LYS A 0 360 . -3.436 -28.388 -4.725 1.00 89.38 360 A 1 ATOM 2851 N NZ . LYS A 0 360 . -3.979 -27.508 -3.667 1.00 89.38 360 A 1 ATOM 2852 N N . PHE A 0 361 . 0.014 -31.619 -1.790 1.00 92.79 361 A 1 ATOM 2853 C CA . PHE A 0 361 . -0.888 -32.202 -0.796 1.00 92.79 361 A 1 ATOM 2854 C C . PHE A 0 361 . -1.595 -31.101 -0.006 1.00 92.79 361 A 1 ATOM 2855 C CB . PHE A 0 361 . -0.143 -33.135 0.169 1.00 92.79 361 A 1 ATOM 2856 O O . PHE A 0 361 . -0.949 -30.205 0.540 1.00 92.79 361 A 1 ATOM 2857 C CG . PHE A 0 361 . 0.519 -34.335 -0.473 1.00 92.79 361 A 1 ATOM 2858 C CD1 . PHE A 0 361 . -0.048 -35.616 -0.333 1.00 92.79 361 A 1 ATOM 2859 C CD2 . PHE A 0 361 . 1.718 -34.176 -1.194 1.00 92.79 361 A 1 ATOM 2860 C CE1 . PHE A 0 361 . 0.576 -36.733 -0.916 1.00 92.79 361 A 1 ATOM 2861 C CE2 . PHE A 0 361 . 2.332 -35.290 -1.784 1.00 92.79 361 A 1 ATOM 2862 C CZ . PHE A 0 361 . 1.771 -36.570 -1.636 1.00 92.79 361 A 1 ATOM 2863 N N . ASP A 0 362 . -2.914 -31.221 0.124 1.00 92.02 362 A 1 ATOM 2864 C CA . ASP A 0 362 . -3.727 -30.339 0.963 1.00 92.02 362 A 1 ATOM 2865 C C . ASP A 0 362 . -4.197 -31.137 2.177 1.00 92.02 362 A 1 ATOM 2866 C CB . ASP A 0 362 . -4.929 -29.771 0.193 1.00 92.02 362 A 1 ATOM 2867 O O . ASP A 0 362 . -4.914 -32.126 2.027 1.00 92.02 362 A 1 ATOM 2868 C CG . ASP A 0 362 . -4.586 -29.000 -1.081 1.00 92.02 362 A 1 ATOM 2869 O OD1 . ASP A 0 362 . -3.414 -28.628 -1.302 1.00 92.02 362 A 1 ATOM 2870 O OD2 . ASP A 0 362 . -5.517 -28.707 -1.866 1.00 92.02 362 A 1 ATOM 2871 N N . LEU A 0 363 . -3.787 -30.733 3.378 1.00 93.19 363 A 1 ATOM 2872 C CA . LEU A 0 363 . -4.070 -31.427 4.634 1.00 93.19 363 A 1 ATOM 2873 C C . LEU A 0 363 . -4.895 -30.535 5.572 1.00 93.19 363 A 1 ATOM 2874 C CB . LEU A 0 363 . -2.749 -31.865 5.299 1.00 93.19 363 A 1 ATOM 2875 O O . LEU A 0 363 . -4.612 -29.347 5.734 1.00 93.19 363 A 1 ATOM 2876 C CG . LEU A 0 363 . -1.774 -32.692 4.434 1.00 93.19 363 A 1 ATOM 2877 C CD1 . LEU A 0 363 . -0.570 -33.102 5.283 1.00 93.19 363 A 1 ATOM 2878 C CD2 . LEU A 0 363 . -2.397 -33.971 3.878 1.00 93.19 363 A 1 ATOM 2879 N N . VAL A 0 364 . -5.881 -31.117 6.254 1.00 92.85 364 A 1 ATOM 2880 C CA . VAL A 0 364 . -6.597 -30.468 7.363 1.00 92.85 364 A 1 ATOM 2881 C C . VAL A 0 364 . -6.032 -30.994 8.672 1.00 92.85 364 A 1 ATOM 2882 C CB . VAL A 0 364 . -8.117 -30.682 7.281 1.00 92.85 364 A 1 ATOM 2883 O O . VAL A 0 364 . -6.061 -32.198 8.933 1.00 92.85 364 A 1 ATOM 2884 C CG1 . VAL A 0 364 . -8.845 -29.975 8.435 1.00 92.85 364 A 1 ATOM 2885 C CG2 . VAL A 0 364 . -8.684 -30.136 5.964 1.00 92.85 364 A 1 ATOM 2886 N N . ILE A 0 365 . -5.524 -30.092 9.505 1.00 93.60 365 A 1 ATOM 2887 C CA . ILE A 0 365 . -4.884 -30.416 10.782 1.00 93.60 365 A 1 ATOM 2888 C C . ILE A 0 365 . -5.793 -30.019 11.947 1.00 93.60 365 A 1 ATOM 2889 C CB . ILE A 0 365 . -3.454 -29.836 10.864 1.00 93.60 365 A 1 ATOM 2890 O O . ILE A 0 365 . -6.509 -29.019 11.879 1.00 93.60 365 A 1 ATOM 2891 C CG1 . ILE A 0 365 . -3.433 -28.292 10.902 1.00 93.60 365 A 1 ATOM 2892 C CG2 . ILE A 0 365 . -2.618 -30.382 9.688 1.00 93.60 365 A 1 ATOM 2893 C CD1 . ILE A 0 365 . -2.051 -27.710 11.212 1.00 93.60 365 A 1 ATOM 2894 N N . LYS A 0 366 . -5.775 -30.819 13.012 1.00 92.62 366 A 1 ATOM 2895 C CA . LYS A 0 366 . -6.620 -30.702 14.204 1.00 92.62 366 A 1 ATOM 2896 C C . LYS A 0 366 . -5.746 -30.536 15.448 1.00 92.62 366 A 1 ATOM 2897 C CB . LYS A 0 366 . -7.507 -31.957 14.287 1.00 92.62 366 A 1 ATOM 2898 O O . LYS A 0 366 . -4.741 -31.235 15.575 1.00 92.62 366 A 1 ATOM 2899 C CG . LYS A 0 366 . -8.399 -32.018 15.540 1.00 92.62 366 A 1 ATOM 2900 C CD . LYS A 0 366 . -9.030 -33.407 15.691 1.00 92.62 366 A 1 ATOM 2901 C CE . LYS A 0 366 . -9.791 -33.485 17.015 1.00 92.62 366 A 1 ATOM 2902 N NZ . LYS A 0 366 . -9.899 -34.877 17.502 1.00 92.62 366 A 1 ATOM 2903 N N . ALA A 0 367 . -6.170 -29.672 16.366 1.00 91.68 367 A 1 ATOM 2904 C CA . ALA A 0 367 . -5.660 -29.582 17.734 1.00 91.68 367 A 1 ATOM 2905 C C . ALA A 0 367 . -6.790 -29.886 18.737 1.00 91.68 367 A 1 ATOM 2906 C CB . ALA A 0 367 . -5.044 -28.195 17.956 1.00 91.68 367 A 1 ATOM 2907 O O . ALA A 0 367 . -7.902 -29.385 18.580 1.00 91.68 367 A 1 ATOM 2908 N N . GLU A 0 368 . -6.517 -30.695 19.760 1.00 90.56 368 A 1 ATOM 2909 C CA . GLU A 0 368 . -7.454 -31.022 20.851 1.00 90.56 368 A 1 ATOM 2910 C C . GLU A 0 368 . -6.738 -31.109 22.207 1.00 90.56 368 A 1 ATOM 2911 C CB . GLU A 0 368 . -8.225 -32.316 20.529 1.00 90.56 368 A 1 ATOM 2912 O O . GLU A 0 368 . -5.541 -31.387 22.251 1.00 90.56 368 A 1 ATOM 2913 C CG . GLU A 0 368 . -7.388 -33.611 20.521 1.00 90.56 368 A 1 ATOM 2914 C CD . GLU A 0 368 . -8.152 -34.756 19.840 1.00 90.56 368 A 1 ATOM 2915 O OE1 . GLU A 0 368 . -7.622 -35.358 18.874 1.00 90.56 368 A 1 ATOM 2916 O OE2 . GLU A 0 368 . -9.367 -34.940 20.087 1.00 90.56 368 A 1 ATOM 2917 N N . GLN A 0 369 . -7.449 -30.871 23.310 1.00 89.80 369 A 1 ATOM 2918 C CA . GLN A 0 369 . -6.918 -31.036 24.671 1.00 89.80 369 A 1 ATOM 2919 C C . GLN A 0 369 . -6.895 -32.530 25.067 1.00 89.80 369 A 1 ATOM 2920 C CB . GLN A 0 369 . -7.754 -30.170 25.635 1.00 89.80 369 A 1 ATOM 2921 O O . GLN A 0 369 . -7.826 -33.282 24.772 1.00 89.80 369 A 1 ATOM 2922 C CG . GLN A 0 369 . -7.468 -28.655 25.511 1.00 89.80 369 A 1 ATOM 2923 C CD . GLN A 0 369 . -8.706 -27.772 25.708 1.00 89.80 369 A 1 ATOM 2924 N NE2 . GLN A 0 369 . -8.690 -26.789 26.577 1.00 89.80 369 A 1 ATOM 2925 O OE1 . GLN A 0 369 . -9.679 -27.918 24.977 1.00 89.80 369 A 1 ATOM 2926 N N . ASP A 0 370 . -5.828 -32.988 25.733 1.00 87.39 370 A 1 ATOM 2927 C CA . ASP A 0 370 . -5.580 -34.411 26.034 1.00 87.39 370 A 1 ATOM 2928 C C . ASP A 0 370 . -6.446 -34.997 27.164 1.00 87.39 370 A 1 ATOM 2929 C CB . ASP A 0 370 . -4.070 -34.711 26.174 1.00 87.39 370 A 1 ATOM 2930 O O . ASP A 0 370 . -6.452 -36.212 27.383 1.00 87.39 370 A 1 ATOM 2931 C CG . ASP A 0 370 . -3.331 -34.256 27.439 1.00 87.39 370 A 1 ATOM 2932 O OD1 . ASP A 0 370 . -3.918 -33.541 28.279 1.00 87.39 370 A 1 ATOM 2933 O OD2 . ASP A 0 370 . -2.126 -34.619 27.531 1.00 87.39 370 A 1 ATOM 2934 N N . ASN A 0 371 . -7.252 -34.148 27.804 1.00 85.61 371 A 1 ATOM 2935 C CA . ASN A 0 371 . -8.355 -34.511 28.693 1.00 85.61 371 A 1 ATOM 2936 C C . ASN A 0 371 . -9.648 -34.920 27.944 1.00 85.61 371 A 1 ATOM 2937 C CB . ASN A 0 371 . -8.586 -33.333 29.665 1.00 85.61 371 A 1 ATOM 2938 O O . ASN A 0 371 . -10.518 -35.550 28.548 1.00 85.61 371 A 1 ATOM 2939 C CG . ASN A 0 371 . -9.041 -32.044 28.989 1.00 85.61 371 A 1 ATOM 2940 N ND2 . ASN A 0 371 . -9.169 -30.986 29.746 1.00 85.61 371 A 1 ATOM 2941 O OD1 . ASN A 0 371 . -9.251 -31.998 27.787 1.00 85.61 371 A 1 ATOM 2942 N N . GLY A 0 372 . -9.769 -34.613 26.644 1.00 74.95 372 A 1 ATOM 2943 C CA . GLY A 0 372 . -10.961 -34.874 25.830 1.00 74.95 372 A 1 ATOM 2944 C C . GLY A 0 372 . -12.018 -33.759 25.823 1.00 74.95 372 A 1 ATOM 2945 O O . GLY A 0 372 . -13.188 -34.055 25.571 1.00 74.95 372 A 1 ATOM 2946 N N . HIS A 0 373 . -11.637 -32.508 26.102 1.00 78.74 373 A 1 ATOM 2947 C CA . HIS A 0 373 . -12.513 -31.332 26.021 1.00 78.74 373 A 1 ATOM 2948 C C . HIS A 0 373 . -13.191 -31.203 24.626 1.00 78.74 373 A 1 ATOM 2949 C CB . HIS A 0 373 . -11.671 -30.097 26.380 1.00 78.74 373 A 1 ATOM 2950 O O . HIS A 0 373 . -12.553 -31.475 23.602 1.00 78.74 373 A 1 ATOM 2951 C CG . HIS A 0 373 . -12.476 -28.851 26.616 1.00 78.74 373 A 1 ATOM 2952 C CD2 . HIS A 0 373 . -13.366 -28.649 27.634 1.00 78.74 373 A 1 ATOM 2953 N ND1 . HIS A 0 373 . -12.427 -27.694 25.875 1.00 78.74 373 A 1 ATOM 2954 C CE1 . HIS A 0 373 . -13.329 -26.846 26.402 1.00 78.74 373 A 1 ATOM 2955 N NE2 . HIS A 0 373 . -13.982 -27.418 27.422 1.00 78.74 373 A 1 ATOM 2956 N N . PRO A 0 374 . -14.487 -30.829 24.525 1.00 80.51 374 A 1 ATOM 2957 C CA . PRO A 0 374 . -15.283 -31.017 23.306 1.00 80.51 374 A 1 ATOM 2958 C C . PRO A 0 374 . -15.069 -29.965 22.201 1.00 80.51 374 A 1 ATOM 2959 C CB . PRO A 0 374 . -16.739 -31.061 23.787 1.00 80.51 374 A 1 ATOM 2960 O O . PRO A 0 374 . -15.780 -30.013 21.196 1.00 80.51 374 A 1 ATOM 2961 C CG . PRO A 0 374 . -16.726 -30.120 24.985 1.00 80.51 374 A 1 ATOM 2962 C CD . PRO A 0 374 . -15.363 -30.403 25.609 1.00 80.51 374 A 1 ATOM 2963 N N . LEU A 0 375 . -14.126 -29.027 22.357 1.00 82.35 375 A 1 ATOM 2964 C CA . LEU A 0 375 . -13.880 -27.914 21.428 1.00 82.35 375 A 1 ATOM 2965 C C . LEU A 0 375 . -12.531 -28.036 20.683 1.00 82.35 375 A 1 ATOM 2966 C CB . LEU A 0 375 . -14.007 -26.578 22.194 1.00 82.35 375 A 1 ATOM 2967 O O . LEU A 0 375 . -11.628 -27.238 20.924 1.00 82.35 375 A 1 ATOM 2968 C CG . LEU A 0 375 . -15.407 -26.248 22.742 1.00 82.35 375 A 1 ATOM 2969 C CD1 . LEU A 0 375 . -15.363 -24.906 23.470 1.00 82.35 375 A 1 ATOM 2970 C CD2 . LEU A 0 375 . -16.459 -26.145 21.631 1.00 82.35 375 A 1 ATOM 2971 N N . PRO A 0 376 . -12.350 -29.000 19.757 1.00 88.50 376 A 1 ATOM 2972 C CA . PRO A 0 376 . -11.142 -29.074 18.941 1.00 88.50 376 A 1 ATOM 2973 C C . PRO A 0 376 . -11.079 -27.930 17.918 1.00 88.50 376 A 1 ATOM 2974 C CB . PRO A 0 376 . -11.206 -30.438 18.252 1.00 88.50 376 A 1 ATOM 2975 O O . PRO A 0 376 . -12.087 -27.567 17.306 1.00 88.50 376 A 1 ATOM 2976 C CG . PRO A 0 376 . -12.709 -30.658 18.082 1.00 88.50 376 A 1 ATOM 2977 C CD . PRO A 0 376 . -13.295 -30.026 19.345 1.00 88.50 376 A 1 ATOM 2978 N N . ALA A 0 377 . -9.874 -27.424 17.660 1.00 89.37 377 A 1 ATOM 2979 C CA . ALA A 0 377 . -9.615 -26.452 16.602 1.00 89.37 377 A 1 ATOM 2980 C C . ALA A 0 377 . -9.064 -27.113 15.335 1.00 89.37 377 A 1 ATOM 2981 C CB . ALA A 0 377 . -8.696 -25.351 17.128 1.00 89.37 377 A 1 ATOM 2982 O O . ALA A 0 377 . -8.448 -28.180 15.380 1.00 89.37 377 A 1 ATOM 2983 N N . PHE A 0 378 . -9.244 -26.436 14.198 1.00 91.75 378 A 1 ATOM 2984 C CA . PHE A 0 378 . -8.833 -26.912 12.877 1.00 91.75 378 A 1 ATOM 2985 C C . PHE A 0 378 . -8.088 -25.824 12.099 1.00 91.75 378 A 1 ATOM 2986 C CB . PHE A 0 378 . -10.058 -27.398 12.089 1.00 91.75 378 A 1 ATOM 2987 O O . PHE A 0 378 . -8.444 -24.648 12.180 1.00 91.75 378 A 1 ATOM 2988 C CG . PHE A 0 378 . -10.891 -28.437 12.814 1.00 91.75 378 A 1 ATOM 2989 C CD1 . PHE A 0 378 . -10.513 -29.793 12.786 1.00 91.75 378 A 1 ATOM 2990 C CD2 . PHE A 0 378 . -12.019 -28.042 13.559 1.00 91.75 378 A 1 ATOM 2991 C CE1 . PHE A 0 378 . -11.269 -30.748 13.490 1.00 91.75 378 A 1 ATOM 2992 C CE2 . PHE A 0 378 . -12.766 -28.995 14.270 1.00 91.75 378 A 1 ATOM 2993 C CZ . PHE A 0 378 . -12.395 -30.350 14.230 1.00 91.75 378 A 1 ATOM 2994 N N . ALA A 0 379 . -7.094 -26.220 11.309 1.00 91.29 379 A 1 ATOM 2995 C CA . ALA A 0 379 . -6.383 -25.355 10.369 1.00 91.29 379 A 1 ATOM 2996 C C . ALA A 0 379 . -6.057 -26.110 9.069 1.00 91.29 379 A 1 ATOM 2997 C CB . ALA A 0 379 . -5.134 -24.789 11.057 1.00 91.29 379 A 1 ATOM 2998 O O . ALA A 0 379 . -6.184 -27.333 8.995 1.00 91.29 379 A 1 ATOM 2999 N N . SER A 0 380 . -5.660 -25.381 8.026 1.00 92.00 380 A 1 ATOM 3000 C CA . SER A 0 380 . -5.270 -25.951 6.728 1.00 92.00 380 A 1 ATOM 3001 C C . SER A 0 380 . -3.761 -25.865 6.530 1.00 92.00 380 A 1 ATOM 3002 C CB . SER A 0 380 . -5.990 -25.231 5.585 1.00 92.00 380 A 1 ATOM 3003 O O . SER A 0 380 . -3.157 -24.846 6.859 1.00 92.00 380 A 1 ATOM 3004 O OG . SER A 0 380 . -7.385 -25.386 5.736 1.00 92.00 380 A 1 ATOM 3005 N N . LEU A 0 381 . -3.177 -26.922 5.972 1.00 92.85 381 A 1 ATOM 3006 C CA . LEU A 0 381 . -1.763 -27.063 5.647 1.00 92.85 381 A 1 ATOM 3007 C C . LEU A 0 381 . -1.637 -27.435 4.163 1.00 92.85 381 A 1 ATOM 3008 C CB . LEU A 0 381 . -1.170 -28.118 6.603 1.00 92.85 381 A 1 ATOM 3009 O O . LEU A 0 381 . -2.105 -28.493 3.752 1.00 92.85 381 A 1 ATOM 3010 C CG . LEU A 0 381 . 0.236 -28.634 6.248 1.00 92.85 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . 1.291 -27.528 6.271 1.00 92.85 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . 0.634 -29.705 7.264 1.00 92.85 381 A 1 ATOM 3013 N N . HIS A 0 382 . -1.030 -26.568 3.357 1.00 92.32 382 A 1 ATOM 3014 C CA . HIS A 0 382 . -0.622 -26.886 1.985 1.00 92.32 382 A 1 ATOM 3015 C C . HIS A 0 382 . 0.839 -27.343 1.964 1.00 92.32 382 A 1 ATOM 3016 C CB . HIS A 0 382 . -0.834 -25.677 1.057 1.00 92.32 382 A 1 ATOM 3017 O O . HIS A 0 382 . 1.685 -26.764 2.648 1.00 92.32 382 A 1 ATOM 3018 C CG . HIS A 0 382 . -2.201 -25.590 0.419 1.00 92.32 382 A 1 ATOM 3019 C CD2 . HIS A 0 382 . -2.486 -24.985 -0.776 1.00 92.32 382 A 1 ATOM 3020 N ND1 . HIS A 0 382 . -3.368 -26.174 0.860 1.00 92.32 382 A 1 ATOM 3021 C CE1 . HIS A 0 382 . -4.325 -25.929 -0.053 1.00 92.32 382 A 1 ATOM 3022 N NE2 . HIS A 0 382 . -3.839 -25.195 -1.068 1.00 92.32 382 A 1 ATOM 3023 N N . ILE A 0 383 . 1.127 -28.358 1.155 1.00 92.28 383 A 1 ATOM 3024 C CA . ILE A 0 383 . 2.474 -28.851 0.878 1.00 92.28 383 A 1 ATOM 3025 C C . ILE A 0 383 . 2.664 -28.849 -0.638 1.00 92.28 383 A 1 ATOM 3026 C CB . ILE A 0 383 . 2.695 -30.261 1.469 1.00 92.28 383 A 1 ATOM 3027 O O . ILE A 0 383 . 2.032 -29.646 -1.329 1.00 92.28 383 A 1 ATOM 3028 C CG1 . ILE A 0 383 . 2.279 -30.354 2.957 1.00 92.28 383 A 1 ATOM 3029 C CG2 . ILE A 0 383 . 4.168 -30.659 1.282 1.00 92.28 383 A 1 ATOM 3030 C CD1 . ILE A 0 383 . 2.426 -31.758 3.555 1.00 92.28 383 A 1 ATOM 3031 N N . GLU A 0 384 . 3.523 -27.976 -1.157 1.00 87.52 384 A 1 ATOM 3032 C CA . GLU A 0 384 . 3.953 -28.040 -2.560 1.00 87.52 384 A 1 ATOM 3033 C C . GLU A 0 384 . 5.159 -28.969 -2.700 1.00 87.52 384 A 1 ATOM 3034 C CB . GLU A 0 384 . 4.256 -26.644 -3.126 1.00 87.52 384 A 1 ATOM 3035 O O . GLU A 0 384 . 6.081 -28.934 -1.878 1.00 87.52 384 A 1 ATOM 3036 C CG . GLU A 0 384 . 2.957 -25.856 -3.353 1.00 87.52 384 A 1 ATOM 3037 C CD . GLU A 0 384 . 3.191 -24.505 -4.045 1.00 87.52 384 A 1 ATOM 3038 O OE1 . GLU A 0 384 . 2.391 -24.184 -4.953 1.00 87.52 384 A 1 ATOM 3039 O OE2 . GLU A 0 384 . 4.116 -23.779 -3.616 1.00 87.52 384 A 1 ATOM 3040 N N . ILE A 0 385 . 5.155 -29.796 -3.746 1.00 87.56 385 A 1 ATOM 3041 C CA . ILE A 0 385 . 6.309 -30.609 -4.120 1.00 87.56 385 A 1 ATOM 3042 C C . ILE A 0 385 . 7.111 -29.820 -5.149 1.00 87.56 385 A 1 ATOM 3043 C CB . ILE A 0 385 . 5.889 -32.014 -4.588 1.00 87.56 385 A 1 ATOM 3044 O O . ILE A 0 385 . 6.686 -29.642 -6.292 1.00 87.56 385 A 1 ATOM 3045 C CG1 . ILE A 0 385 . 5.015 -32.728 -3.529 1.00 87.56 385 A 1 ATOM 3046 C CG2 . ILE A 0 385 . 7.129 -32.856 -4.936 1.00 87.56 385 A 1 ATOM 3047 C CD1 . ILE A 0 385 . 5.625 -32.880 -2.126 1.00 87.56 385 A 1 ATOM 3048 N N . LEU A 0 386 . 8.252 -29.297 -4.706 1.00 76.11 386 A 1 ATOM 3049 C CA . LEU A 0 386 . 9.161 -28.543 -5.553 1.00 76.11 386 A 1 ATOM 3050 C C . LEU A 0 386 . 9.897 -29.490 -6.494 1.00 76.11 386 A 1 ATOM 3051 C CB . LEU A 0 386 . 10.158 -27.713 -4.727 1.00 76.11 386 A 1 ATOM 3052 O O . LEU A 0 386 . 10.328 -30.578 -6.112 1.00 76.11 386 A 1 ATOM 3053 C CG . LEU A 0 386 . 9.541 -26.615 -3.851 1.00 76.11 386 A 1 ATOM 3054 C CD1 . LEU A 0 386 . 10.670 -25.919 -3.084 1.00 76.11 386 A 1 ATOM 3055 C CD2 . LEU A 0 386 . 8.786 -25.560 -4.661 1.00 76.11 386 A 1 ATOM 3056 N N . ASP A 0 387 . 10.062 -29.017 -7.717 1.00 71.21 387 A 1 ATOM 3057 C CA . ASP A 0 387 . 10.891 -29.651 -8.724 1.00 71.21 387 A 1 ATOM 3058 C C . ASP A 0 387 . 12.370 -29.551 -8.327 1.00 71.21 387 A 1 ATOM 3059 C CB . ASP A 0 387 . 10.609 -28.918 -10.044 1.00 71.21 387 A 1 ATOM 3060 O O . ASP A 0 387 . 12.839 -28.462 -7.982 1.00 71.21 387 A 1 ATOM 3061 C CG . ASP A 0 387 . 10.803 -29.773 -11.285 1.00 71.21 387 A 1 ATOM 3062 O OD1 . ASP A 0 387 . 10.797 -31.015 -11.141 1.00 71.21 387 A 1 ATOM 3063 O OD2 . ASP A 0 387 . 10.699 -29.177 -12.377 1.00 71.21 387 A 1 ATOM 3064 N N . GLU A 0 388 . 13.113 -30.656 -8.383 1.00 65.47 388 A 1 ATOM 3065 C CA . GLU A 0 388 . 14.578 -30.616 -8.374 1.00 65.47 388 A 1 ATOM 3066 C C . GLU A 0 388 . 15.077 -31.183 -9.691 1.00 65.47 388 A 1 ATOM 3067 C CB . GLU A 0 388 . 15.219 -31.369 -7.192 1.00 65.47 388 A 1 ATOM 3068 O O . GLU A 0 388 . 14.812 -32.348 -9.987 1.00 65.47 388 A 1 ATOM 3069 C CG . GLU A 0 388 . 14.871 -30.736 -5.843 1.00 65.47 388 A 1 ATOM 3070 C CD . GLU A 0 388 . 16.021 -30.759 -4.817 1.00 65.47 388 A 1 ATOM 3071 O OE1 . GLU A 0 388 . 16.263 -29.707 -4.167 1.00 65.47 388 A 1 ATOM 3072 O OE2 . GLU A 0 388 . 16.644 -31.816 -4.546 1.00 65.47 388 A 1 ATOM 3073 N N . ASN A 0 389 . 15.818 -30.370 -10.452 1.00 67.51 389 A 1 ATOM 3074 C CA . ASN A 0 389 . 16.409 -30.810 -11.710 1.00 67.51 389 A 1 ATOM 3075 C C . ASN A 0 389 . 17.245 -32.081 -11.475 1.00 67.51 389 A 1 ATOM 3076 C CB . ASN A 0 389 . 17.214 -29.671 -12.353 1.00 67.51 389 A 1 ATOM 3077 O O . ASN A 0 389 . 18.202 -32.081 -10.694 1.00 67.51 389 A 1 ATOM 3078 C CG . ASN A 0 389 . 18.036 -30.156 -13.539 1.00 67.51 389 A 1 ATOM 3079 N ND2 . ASN A 0 389 . 17.557 -30.040 -14.750 1.00 67.51 389 A 1 ATOM 3080 O OD1 . ASN A 0 389 . 19.133 -30.663 -13.361 1.00 67.51 389 A 1 ATOM 3081 N N . ASN A 0 390 . 16.831 -33.170 -12.117 1.00 70.16 390 A 1 ATOM 3082 C CA . ASN A 0 390 . 17.421 -34.496 -11.970 1.00 70.16 390 A 1 ATOM 3083 C C . ASN A 0 390 . 17.435 -35.311 -13.271 1.00 70.16 390 A 1 ATOM 3084 C CB . ASN A 0 390 . 16.737 -35.252 -10.818 1.00 70.16 390 A 1 ATOM 3085 O O . ASN A 0 390 . 18.136 -36.324 -13.338 1.00 70.16 390 A 1 ATOM 3086 C CG . ASN A 0 390 . 15.347 -35.780 -11.139 1.00 70.16 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . 14.335 -35.091 -10.674 1.00 70.16 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . 15.204 -36.840 -11.744 1.00 70.16 390 A 1 ATOM 3089 N N . GLN A 0 391 . 16.755 -34.859 -14.327 1.00 73.60 391 A 1 ATOM 3090 C CA . GLN A 0 391 . 16.963 -35.354 -15.686 1.00 73.60 391 A 1 ATOM 3091 C C . GLN A 0 391 . 17.919 -34.406 -16.416 1.00 73.60 391 A 1 ATOM 3092 C CB . GLN A 0 391 . 15.617 -35.487 -16.418 1.00 73.60 391 A 1 ATOM 3093 O O . GLN A 0 391 . 17.748 -33.198 -16.365 1.00 73.60 391 A 1 ATOM 3094 C CG . GLN A 0 391 . 14.619 -36.418 -15.702 1.00 73.60 391 A 1 ATOM 3095 C CD . GLN A 0 391 . 15.107 -37.853 -15.598 1.00 73.60 391 A 1 ATOM 3096 N NE2 . GLN A 0 391 . 15.477 -38.281 -14.410 1.00 73.60 391 A 1 ATOM 3097 O OE1 . GLN A 0 391 . 15.157 -38.607 -16.579 1.00 73.60 391 A 1 ATOM 3098 N N . SER A 0 392 . 18.947 -34.932 -17.089 1.00 77.87 392 A 1 ATOM 3099 C CA . SER A 0 392 . 19.819 -34.079 -17.902 1.00 77.87 392 A 1 ATOM 3100 C C . SER A 0 392 . 19.192 -33.793 -19.278 1.00 77.87 392 A 1 ATOM 3101 C CB . SER A 0 392 . 21.237 -34.646 -18.010 1.00 77.87 392 A 1 ATOM 3102 O O . SER A 0 392 . 18.565 -34.687 -19.869 1.00 77.87 392 A 1 ATOM 3103 O OG . SER A 0 392 . 21.286 -35.944 -18.580 1.00 77.87 392 A 1 ATOM 3104 N N . PRO A 0 393 . 19.373 -32.579 -19.831 1.00 86.52 393 A 1 ATOM 3105 C CA . PRO A 0 393 . 18.802 -32.193 -21.114 1.00 86.52 393 A 1 ATOM 3106 C C . PRO A 0 393 . 19.366 -33.027 -22.266 1.00 86.52 393 A 1 ATOM 3107 C CB . PRO A 0 393 . 19.094 -30.698 -21.272 1.00 86.52 393 A 1 ATOM 3108 O O . PRO A 0 393 . 20.516 -33.475 -22.252 1.00 86.52 393 A 1 ATOM 3109 C CG . PRO A 0 393 . 20.306 -30.466 -20.371 1.00 86.52 393 A 1 ATOM 3110 C CD . PRO A 0 393 . 20.017 -31.426 -19.225 1.00 86.52 393 A 1 ATOM 3111 N N . TYR A 0 394 . 18.558 -33.224 -23.306 1.00 87.87 394 A 1 ATOM 3112 C CA . TYR A 0 394 . 18.873 -34.129 -24.408 1.00 87.87 394 A 1 ATOM 3113 C C . TYR A 0 394 . 18.535 -33.538 -25.780 1.00 87.87 394 A 1 ATOM 3114 C CB . TYR A 0 394 . 18.185 -35.485 -24.177 1.00 87.87 394 A 1 ATOM 3115 O O . TYR A 0 394 . 17.538 -32.842 -25.969 1.00 87.87 394 A 1 ATOM 3116 C CG . TYR A 0 394 . 16.673 -35.485 -24.332 1.00 87.87 394 A 1 ATOM 3117 C CD1 . TYR A 0 394 . 15.849 -35.019 -23.286 1.00 87.87 394 A 1 ATOM 3118 C CD2 . TYR A 0 394 . 16.092 -35.930 -25.537 1.00 87.87 394 A 1 ATOM 3119 C CE1 . TYR A 0 394 . 14.449 -34.973 -23.449 1.00 87.87 394 A 1 ATOM 3120 C CE2 . TYR A 0 394 . 14.693 -35.907 -25.693 1.00 87.87 394 A 1 ATOM 3121 O OH . TYR A 0 394 . 12.524 -35.373 -24.849 1.00 87.87 394 A 1 ATOM 3122 C CZ . TYR A 0 394 . 13.869 -35.419 -24.656 1.00 87.87 394 A 1 ATOM 3123 N N . PHE A 0 395 . 19.363 -33.856 -26.777 1.00 90.47 395 A 1 ATOM 3124 C CA . PHE A 0 395 . 19.103 -33.509 -28.172 1.00 90.47 395 A 1 ATOM 3125 C C . PHE A 0 395 . 18.216 -34.547 -28.858 1.00 90.47 395 A 1 ATOM 3126 C CB . PHE A 0 395 . 20.415 -33.336 -28.940 1.00 90.47 395 A 1 ATOM 3127 O O . PHE A 0 395 . 18.374 -35.754 -28.682 1.00 90.47 395 A 1 ATOM 3128 C CG . PHE A 0 395 . 21.210 -32.135 -28.483 1.00 90.47 395 A 1 ATOM 3129 C CD1 . PHE A 0 395 . 20.811 -30.844 -28.878 1.00 90.47 395 A 1 ATOM 3130 C CD2 . PHE A 0 395 . 22.318 -32.301 -27.634 1.00 90.47 395 A 1 ATOM 3131 C CE1 . PHE A 0 395 . 21.511 -29.721 -28.408 1.00 90.47 395 A 1 ATOM 3132 C CE2 . PHE A 0 395 . 23.017 -31.178 -27.170 1.00 90.47 395 A 1 ATOM 3133 C CZ . PHE A 0 395 . 22.595 -29.889 -27.530 1.00 90.47 395 A 1 ATOM 3134 N N . THR A 0 396 . 17.334 -34.068 -29.730 1.00 87.41 396 A 1 ATOM 3135 C CA . THR A 0 396 . 16.467 -34.920 -30.565 1.00 87.41 396 A 1 ATOM 3136 C C . THR A 0 396 . 17.198 -35.616 -31.723 1.00 87.41 396 A 1 ATOM 3137 C CB . THR A 0 396 . 15.311 -34.096 -31.144 1.00 87.41 396 A 1 ATOM 3138 O O . THR A 0 396 . 16.680 -36.584 -32.278 1.00 87.41 396 A 1 ATOM 3139 C CG2 . THR A 0 396 . 14.364 -33.575 -30.064 1.00 87.41 396 A 1 ATOM 3140 O OG1 . THR A 0 396 . 15.829 -32.986 -31.841 1.00 87.41 396 A 1 ATOM 3141 N N . MET A 0 397 . 18.394 -35.144 -32.096 1.00 87.57 397 A 1 ATOM 3142 C CA . MET A 0 397 . 19.190 -35.629 -33.232 1.00 87.57 397 A 1 ATOM 3143 C C . MET A 0 397 . 20.665 -35.816 -32.825 1.00 87.57 397 A 1 ATOM 3144 C CB . MET A 0 397 . 19.098 -34.630 -34.399 1.00 87.57 397 A 1 ATOM 3145 O O . MET A 0 397 . 21.200 -34.965 -32.116 1.00 87.57 397 A 1 ATOM 3146 C CG . MET A 0 397 . 17.699 -34.542 -35.023 1.00 87.57 397 A 1 ATOM 3147 S SD . MET A 0 397 . 17.280 -35.902 -36.152 1.00 87.57 397 A 1 ATOM 3148 C CE . MET A 0 397 . 17.775 -35.142 -37.722 1.00 87.57 397 A 1 ATOM 3149 N N . PRO A 0 398 . 21.357 -36.877 -33.293 1.00 86.64 398 A 1 ATOM 3150 C CA . PRO A 0 398 . 22.723 -37.209 -32.864 1.00 86.64 398 A 1 ATOM 3151 C C . PRO A 0 398 . 23.838 -36.437 -33.597 1.00 86.64 398 A 1 ATOM 3152 C CB . PRO A 0 398 . 22.840 -38.716 -33.117 1.00 86.64 398 A 1 ATOM 3153 O O . PRO A 0 398 . 25.006 -36.557 -33.234 1.00 86.64 398 A 1 ATOM 3154 C CG . PRO A 0 398 . 21.979 -38.916 -34.363 1.00 86.64 398 A 1 ATOM 3155 C CD . PRO A 0 398 . 20.822 -37.945 -34.129 1.00 86.64 398 A 1 ATOM 3156 N N . SER A 0 399 . 23.509 -35.693 -34.657 1.00 91.81 399 A 1 ATOM 3157 C CA . SER A 0 399 . 24.447 -34.863 -35.428 1.00 91.81 399 A 1 ATOM 3158 C C . SER A 0 399 . 23.692 -33.922 -36.366 1.00 91.81 399 A 1 ATOM 3159 C CB . SER A 0 399 . 25.377 -35.734 -36.284 1.00 91.81 399 A 1 ATOM 3160 O O . SER A 0 399 . 22.692 -34.343 -36.953 1.00 91.81 399 A 1 ATOM 3161 O OG . SER A 0 399 . 24.627 -36.531 -37.188 1.00 91.81 399 A 1 ATOM 3162 N N . TYR A 0 400 . 24.210 -32.715 -36.591 1.00 91.94 400 A 1 ATOM 3163 C CA . TYR A 0 400 . 23.631 -31.718 -37.498 1.00 91.94 400 A 1 ATOM 3164 C C . TYR A 0 400 . 24.600 -31.348 -38.637 1.00 91.94 400 A 1 ATOM 3165 C CB . TYR A 0 400 . 23.202 -30.482 -36.694 1.00 91.94 400 A 1 ATOM 3166 O O . TYR A 0 400 . 25.807 -31.214 -38.429 1.00 91.94 400 A 1 ATOM 3167 C CG . TYR A 0 400 . 22.171 -30.738 -35.605 1.00 91.94 400 A 1 ATOM 3168 C CD1 . TYR A 0 400 . 20.796 -30.768 -35.918 1.00 91.94 400 A 1 ATOM 3169 C CD2 . TYR A 0 400 . 22.583 -30.910 -34.269 1.00 91.94 400 A 1 ATOM 3170 C CE1 . TYR A 0 400 . 19.842 -30.958 -34.899 1.00 91.94 400 A 1 ATOM 3171 C CE2 . TYR A 0 400 . 21.631 -31.101 -33.247 1.00 91.94 400 A 1 ATOM 3172 O OH . TYR A 0 400 . 19.332 -31.270 -32.573 1.00 91.94 400 A 1 ATOM 3173 C CZ . TYR A 0 400 . 20.256 -31.116 -33.560 1.00 91.94 400 A 1 ATOM 3174 N N . GLN A 0 401 . 24.069 -31.154 -39.847 1.00 92.57 401 A 1 ATOM 3175 C CA . GLN A 0 401 . 24.818 -30.784 -41.055 1.00 92.57 401 A 1 ATOM 3176 C C . GLN A 0 401 . 24.228 -29.489 -41.630 1.00 92.57 401 A 1 ATOM 3177 C CB . GLN A 0 401 . 24.744 -31.949 -42.061 1.00 92.57 401 A 1 ATOM 3178 O O . GLN A 0 401 . 23.009 -29.372 -41.733 1.00 92.57 401 A 1 ATOM 3179 C CG . GLN A 0 401 . 25.563 -31.765 -43.352 1.00 92.57 401 A 1 ATOM 3180 C CD . GLN A 0 401 . 27.061 -32.006 -43.173 1.00 92.57 401 A 1 ATOM 3181 N NE2 . GLN A 0 401 . 27.893 -31.003 -43.349 1.00 92.57 401 A 1 ATOM 3182 O OE1 . GLN A 0 401 . 27.519 -33.104 -42.899 1.00 92.57 401 A 1 ATOM 3183 N N . GLY A 0 402 . 25.078 -28.530 -42.004 1.00 91.71 402 A 1 ATOM 3184 C CA . GLY A 0 402 . 24.651 -27.217 -42.486 1.00 91.71 402 A 1 ATOM 3185 C C . GLY A 0 402 . 25.458 -26.663 -43.663 1.00 91.71 402 A 1 ATOM 3186 O O . GLY A 0 402 . 26.590 -27.082 -43.917 1.00 91.71 402 A 1 ATOM 3187 N N . TYR A 0 403 . 24.859 -25.696 -44.357 1.00 93.08 403 A 1 ATOM 3188 C CA . TYR A 0 403 . 25.386 -25.013 -45.541 1.00 93.08 403 A 1 ATOM 3189 C C . TYR A 0 403 . 25.106 -23.506 -45.468 1.00 93.08 403 A 1 ATOM 3190 C CB . TYR A 0 403 . 24.744 -25.605 -46.807 1.00 93.08 403 A 1 ATOM 3191 O O . TYR A 0 403 . 24.045 -23.092 -44.990 1.00 93.08 403 A 1 ATOM 3192 C CG . TYR A 0 403 . 24.899 -27.108 -46.936 1.00 93.08 403 A 1 ATOM 3193 C CD1 . TYR A 0 403 . 26.090 -27.649 -47.454 1.00 93.08 403 A 1 ATOM 3194 C CD2 . TYR A 0 403 . 23.877 -27.961 -46.476 1.00 93.08 403 A 1 ATOM 3195 C CE1 . TYR A 0 403 . 26.266 -29.046 -47.504 1.00 93.08 403 A 1 ATOM 3196 C CE2 . TYR A 0 403 . 24.040 -29.358 -46.537 1.00 93.08 403 A 1 ATOM 3197 O OH . TYR A 0 403 . 25.405 -31.249 -47.092 1.00 93.08 403 A 1 ATOM 3198 C CZ . TYR A 0 403 . 25.237 -29.901 -47.045 1.00 93.08 403 A 1 ATOM 3199 N N . ILE A 0 404 . 26.045 -22.692 -45.954 1.00 91.73 404 A 1 ATOM 3200 C CA . ILE A 0 404 . 25.926 -21.229 -46.050 1.00 91.73 404 A 1 ATOM 3201 C C . ILE A 0 404 . 26.813 -20.699 -47.191 1.00 91.73 404 A 1 ATOM 3202 C CB . ILE A 0 404 . 26.247 -20.588 -44.674 1.00 91.73 404 A 1 ATOM 3203 O O . ILE A 0 404 . 27.857 -21.283 -47.461 1.00 91.73 404 A 1 ATOM 3204 C CG1 . ILE A 0 404 . 25.950 -19.074 -44.667 1.00 91.73 404 A 1 ATOM 3205 C CG2 . ILE A 0 404 . 27.691 -20.861 -44.204 1.00 91.73 404 A 1 ATOM 3206 C CD1 . ILE A 0 404 . 25.564 -18.518 -43.293 1.00 91.73 404 A 1 ATOM 3207 N N . LEU A 0 405 . 26.402 -19.623 -47.869 1.00 88.58 405 A 1 ATOM 3208 C CA . LEU A 0 405 . 27.265 -18.857 -48.786 1.00 88.58 405 A 1 ATOM 3209 C C . LEU A 0 405 . 28.176 -17.924 -47.985 1.00 88.58 405 A 1 ATOM 3210 C CB . LEU A 0 405 . 26.401 -18.009 -49.739 1.00 88.58 405 A 1 ATOM 3211 O O . LEU A 0 405 . 27.737 -17.390 -46.972 1.00 88.58 405 A 1 ATOM 3212 C CG . LEU A 0 405 . 25.746 -18.809 -50.872 1.00 88.58 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . 24.553 -18.039 -51.442 1.00 88.58 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . 26.715 -19.090 -52.019 1.00 88.58 405 A 1 ATOM 3215 N N . GLU A 0 406 . 29.386 -17.650 -48.459 1.00 89.81 406 A 1 ATOM 3216 C CA . GLU A 0 406 . 30.238 -16.609 -47.853 1.00 89.81 406 A 1 ATOM 3217 C C . GLU A 0 406 . 29.630 -15.204 -47.951 1.00 89.81 406 A 1 ATOM 3218 C CB . GLU A 0 406 . 31.623 -16.679 -48.475 1.00 89.81 406 A 1 ATOM 3219 O O . GLU A 0 406 . 29.593 -14.450 -46.980 1.00 89.81 406 A 1 ATOM 3220 C CG . GLU A 0 406 . 31.682 -16.350 -49.971 1.00 89.81 406 A 1 ATOM 3221 C CD . GLU A 0 406 . 32.932 -16.990 -50.562 1.00 89.81 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . 32.812 -17.449 -51.715 1.00 89.81 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . 33.896 -17.172 -49.791 1.00 89.81 406 A 1 ATOM 3224 N N . SER A 0 407 . 28.967 -14.918 -49.073 1.00 86.03 407 A 1 ATOM 3225 C CA . SER A 0 407 . 28.167 -13.707 -49.292 1.00 86.03 407 A 1 ATOM 3226 C C . SER A 0 407 . 26.888 -13.614 -48.430 1.00 86.03 407 A 1 ATOM 3227 C CB . SER A 0 407 . 27.869 -13.556 -50.790 1.00 86.03 407 A 1 ATOM 3228 O O . SER A 0 407 . 26.063 -12.715 -48.628 1.00 86.03 407 A 1 ATOM 3229 O OG . SER A 0 407 . 27.275 -14.726 -51.334 1.00 86.03 407 A 1 ATOM 3230 N N . ALA A 0 408 . 26.689 -14.512 -47.456 1.00 83.85 408 A 1 ATOM 3231 C CA . ALA A 0 408 . 25.580 -14.440 -46.511 1.00 83.85 408 A 1 ATOM 3232 C C . ALA A 0 408 . 25.814 -13.351 -45.438 1.00 83.85 408 A 1 ATOM 3233 C CB . ALA A 0 408 . 25.349 -15.813 -45.877 1.00 83.85 408 A 1 ATOM 3234 O O . ALA A 0 408 . 26.835 -13.354 -44.750 1.00 83.85 408 A 1 ATOM 3235 N N . PRO A 0 409 . 24.858 -12.428 -45.220 1.00 84.48 409 A 1 ATOM 3236 C CA . PRO A 0 409 . 25.033 -11.336 -44.267 1.00 84.48 409 A 1 ATOM 3237 C C . PRO A 0 409 . 25.002 -11.814 -42.809 1.00 84.48 409 A 1 ATOM 3238 C CB . PRO A 0 409 . 23.896 -10.355 -44.572 1.00 84.48 409 A 1 ATOM 3239 O O . PRO A 0 409 . 24.306 -12.768 -42.458 1.00 84.48 409 A 1 ATOM 3240 C CG . PRO A 0 409 . 22.792 -11.264 -45.112 1.00 84.48 409 A 1 ATOM 3241 C CD . PRO A 0 409 . 23.574 -12.319 -45.892 1.00 84.48 409 A 1 ATOM 3242 N N . VAL A 0 410 . 25.679 -11.080 -41.922 1.00 85.29 410 A 1 ATOM 3243 C CA . VAL A 0 410 . 25.643 -11.311 -40.468 1.00 85.29 410 A 1 ATOM 3244 C C . VAL A 0 410 . 24.196 -11.314 -39.949 1.00 85.29 410 A 1 ATOM 3245 C CB . VAL A 0 410 . 26.500 -10.265 -39.731 1.00 85.29 410 A 1 ATOM 3246 O O . VAL A 0 410 . 23.445 -10.352 -40.125 1.00 85.29 410 A 1 ATOM 3247 C CG1 . VAL A 0 410 . 26.378 -10.391 -38.209 1.00 85.29 410 A 1 ATOM 3248 C CG2 . VAL A 0 410 . 27.980 -10.424 -40.096 1.00 85.29 410 A 1 ATOM 3249 N N . GLY A 0 411 . 23.813 -12.396 -39.271 1.00 82.99 411 A 1 ATOM 3250 C CA . GLY A 0 411 . 22.439 -12.715 -38.877 1.00 82.99 411 A 1 ATOM 3251 C C . GLY A 0 411 . 21.724 -13.721 -39.791 1.00 82.99 411 A 1 ATOM 3252 O O . GLY A 0 411 . 20.616 -14.136 -39.457 1.00 82.99 411 A 1 ATOM 3253 N N . ALA A 0 412 . 22.329 -14.147 -40.906 1.00 84.99 412 A 1 ATOM 3254 C CA . ALA A 0 412 . 21.820 -15.252 -41.716 1.00 84.99 412 A 1 ATOM 3255 C C . ALA A 0 412 . 21.720 -16.550 -40.894 1.00 84.99 412 A 1 ATOM 3256 C CB . ALA A 0 412 . 22.709 -15.437 -42.951 1.00 84.99 412 A 1 ATOM 3257 O O . ALA A 0 412 . 22.551 -16.818 -40.023 1.00 84.99 412 A 1 ATOM 3258 N N . THR A 0 413 . 20.701 -17.363 -41.182 1.00 89.80 413 A 1 ATOM 3259 C CA . THR A 0 413 . 20.545 -18.710 -40.611 1.00 89.80 413 A 1 ATOM 3260 C C . THR A 0 413 . 21.250 -19.736 -41.491 1.00 89.80 413 A 1 ATOM 3261 C CB . THR A 0 413 . 19.070 -19.113 -40.417 1.00 89.80 413 A 1 ATOM 3262 O O . THR A 0 413 . 21.154 -19.684 -42.716 1.00 89.80 413 A 1 ATOM 3263 C CG2 . THR A 0 413 . 18.483 -18.539 -39.131 1.00 89.80 413 A 1 ATOM 3264 O OG1 . THR A 0 413 . 18.236 -18.644 -41.452 1.00 89.80 413 A 1 ATOM 3265 N N . ILE A 0 414 . 21.936 -20.693 -40.866 1.00 91.73 414 A 1 ATOM 3266 C CA . ILE A 0 414 . 22.526 -21.839 -41.568 1.00 91.73 414 A 1 ATOM 3267 C C . ILE A 0 414 . 21.407 -22.674 -42.194 1.00 91.73 414 A 1 ATOM 3268 C CB . ILE A 0 414 . 23.363 -22.683 -40.584 1.00 91.73 414 A 1 ATOM 3269 O O . ILE A 0 414 . 20.413 -22.962 -41.525 1.00 91.73 414 A 1 ATOM 3270 C CG1 . ILE A 0 414 . 24.490 -21.873 -39.910 1.00 91.73 414 A 1 ATOM 3271 C CG2 . ILE A 0 414 . 23.949 -23.934 -41.262 1.00 91.73 414 A 1 ATOM 3272 C CD1 . ILE A 0 414 . 25.539 -21.278 -40.852 1.00 91.73 414 A 1 ATOM 3273 N N . SER A 0 415 . 21.558 -23.101 -43.451 1.00 90.21 415 A 1 ATOM 3274 C CA . SER A 0 415 . 20.583 -23.987 -44.090 1.00 90.21 415 A 1 ATOM 3275 C C . SER A 0 415 . 20.915 -25.459 -43.866 1.00 90.21 415 A 1 ATOM 3276 C CB . SER A 0 415 . 20.430 -23.698 -45.585 1.00 90.21 415 A 1 ATOM 3277 O O . SER A 0 415 . 22.065 -25.869 -43.953 1.00 90.21 415 A 1 ATOM 3278 O OG . SER A 0 415 . 19.344 -24.456 -46.113 1.00 90.21 415 A 1 ATOM 3279 N N . GLU A 0 416 . 19.884 -26.276 -43.669 1.00 88.11 416 A 1 ATOM 3280 C CA . GLU A 0 416 . 19.950 -27.745 -43.708 1.00 88.11 416 A 1 ATOM 3281 C C . GLU A 0 416 . 20.250 -28.283 -45.127 1.00 88.11 416 A 1 ATOM 3282 C CB . GLU A 0 416 . 18.575 -28.224 -43.213 1.00 88.11 416 A 1 ATOM 3283 O O . GLU A 0 416 . 20.647 -29.433 -45.306 1.00 88.11 416 A 1 ATOM 3284 C CG . GLU A 0 416 . 18.407 -29.737 -43.021 1.00 88.11 416 A 1 ATOM 3285 C CD . GLU A 0 416 . 17.005 -30.084 -42.488 1.00 88.11 416 A 1 ATOM 3286 O OE1 . GLU A 0 416 . 16.892 -31.102 -41.771 1.00 88.11 416 A 1 ATOM 3287 O OE2 . GLU A 0 416 . 16.040 -29.344 -42.813 1.00 88.11 416 A 1 ATOM 3288 N N . SER A 0 417 . 20.061 -27.453 -46.161 1.00 83.46 417 A 1 ATOM 3289 C CA . SER A 0 417 . 20.050 -27.861 -47.568 1.00 83.46 417 A 1 ATOM 3290 C C . SER A 0 417 . 21.090 -27.121 -48.415 1.00 83.46 417 A 1 ATOM 3291 C CB . SER A 0 417 . 18.637 -27.657 -48.135 1.00 83.46 417 A 1 ATOM 3292 O O . SER A 0 417 . 21.224 -25.906 -48.310 1.00 83.46 417 A 1 ATOM 3293 O OG . SER A 0 417 . 18.312 -26.281 -48.266 1.00 83.46 417 A 1 ATOM 3294 N N . LEU A 0 418 . 21.731 -27.830 -49.351 1.00 81.81 418 A 1 ATOM 3295 C CA . LEU A 0 418 . 22.605 -27.248 -50.390 1.00 81.81 418 A 1 ATOM 3296 C C . LEU A 0 418 . 21.902 -26.211 -51.287 1.00 81.81 418 A 1 ATOM 3297 C CB . LEU A 0 418 . 23.153 -28.401 -51.257 1.00 81.81 418 A 1 ATOM 3298 O O . LEU A 0 418 . 22.563 -25.377 -51.892 1.00 81.81 418 A 1 ATOM 3299 C CG . LEU A 0 418 . 24.446 -28.999 -50.677 1.00 81.81 418 A 1 ATOM 3300 C CD1 . LEU A 0 418 . 24.547 -30.494 -50.981 1.00 81.81 418 A 1 ATOM 3301 C CD2 . LEU A 0 418 . 25.679 -28.306 -51.258 1.00 81.81 418 A 1 ATOM 3302 N N . ASN A 0 419 . 20.569 -26.251 -51.361 1.00 80.92 419 A 1 ATOM 3303 C CA . ASN A 0 419 . 19.759 -25.280 -52.103 1.00 80.92 419 A 1 ATOM 3304 C C . ASN A 0 419 . 19.405 -24.033 -51.267 1.00 80.92 419 A 1 ATOM 3305 C CB . ASN A 0 419 . 18.490 -25.976 -52.628 1.00 80.92 419 A 1 ATOM 3306 O O . ASN A 0 419 . 18.673 -23.174 -51.748 1.00 80.92 419 A 1 ATOM 3307 C CG . ASN A 0 419 . 18.731 -27.102 -53.620 1.00 80.92 419 A 1 ATOM 3308 N ND2 . ASN A 0 419 . 17.677 -27.770 -54.025 1.00 80.92 419 A 1 ATOM 3309 O OD1 . ASN A 0 419 . 19.824 -27.426 -54.044 1.00 80.92 419 A 1 ATOM 3310 N N . LEU A 0 420 . 19.871 -23.957 -50.013 1.00 81.46 420 A 1 ATOM 3311 C CA . LEU A 0 420 . 19.686 -22.837 -49.081 1.00 81.46 420 A 1 ATOM 3312 C C . LEU A 0 420 . 18.212 -22.498 -48.759 1.00 81.46 420 A 1 ATOM 3313 C CB . LEU A 0 420 . 20.554 -21.642 -49.526 1.00 81.46 420 A 1 ATOM 3314 O O . LEU A 0 420 . 17.889 -21.400 -48.314 1.00 81.46 420 A 1 ATOM 3315 C CG . LEU A 0 420 . 22.040 -21.998 -49.756 1.00 81.46 420 A 1 ATOM 3316 C CD1 . LEU A 0 420 . 22.761 -20.824 -50.398 1.00 81.46 420 A 1 ATOM 3317 C CD2 . LEU A 0 420 . 22.773 -22.368 -48.463 1.00 81.46 420 A 1 ATOM 3318 N N . THR A 0 421 . 17.298 -23.455 -48.961 1.00 77.92 421 A 1 ATOM 3319 C CA . THR A 0 421 . 15.839 -23.251 -48.882 1.00 77.92 421 A 1 ATOM 3320 C C . THR A 0 421 . 15.219 -23.409 -47.491 1.00 77.92 421 A 1 ATOM 3321 C CB . THR A 0 421 . 15.099 -24.196 -49.846 1.00 77.92 421 A 1 ATOM 3322 O O . THR A 0 421 . 14.102 -22.941 -47.276 1.00 77.92 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . 15.138 -23.686 -51.284 1.00 77.92 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . 15.655 -25.499 -49.858 1.00 77.92 421 A 1 ATOM 3325 N N . THR A 0 422 . 15.882 -24.094 -46.554 1.00 83.03 422 A 1 ATOM 3326 C CA . THR A 0 422 . 15.331 -24.394 -45.215 1.00 83.03 422 A 1 ATOM 3327 C C . THR A 0 422 . 16.367 -24.160 -44.114 1.00 83.03 422 A 1 ATOM 3328 C CB . THR A 0 422 . 14.808 -25.840 -45.108 1.00 83.03 422 A 1 ATOM 3329 O O . THR A 0 422 . 17.492 -24.643 -44.253 1.00 83.03 422 A 1 ATOM 3330 C CG2 . THR A 0 422 . 13.530 -26.041 -45.924 1.00 83.03 422 A 1 ATOM 3331 O OG1 . THR A 0 422 . 15.745 -26.783 -45.580 1.00 83.03 422 A 1 ATOM 3332 N N . PRO A 0 423 . 16.039 -23.452 -43.016 1.00 87.10 423 A 1 ATOM 3333 C CA . PRO A 0 423 . 16.976 -23.238 -41.917 1.00 87.10 423 A 1 ATOM 3334 C C . PRO A 0 423 . 17.182 -24.524 -41.106 1.00 87.10 423 A 1 ATOM 3335 C CB . PRO A 0 423 . 16.372 -22.113 -41.075 1.00 87.10 423 A 1 ATOM 3336 O O . PRO A 0 423 . 16.236 -25.278 -40.867 1.00 87.10 423 A 1 ATOM 3337 C CG . PRO A 0 423 . 14.870 -22.311 -41.273 1.00 87.10 423 A 1 ATOM 3338 C CD . PRO A 0 423 . 14.774 -22.788 -42.725 1.00 87.10 423 A 1 ATOM 3339 N N . LEU A 0 424 . 18.418 -24.746 -40.664 1.00 90.89 424 A 1 ATOM 3340 C CA . LEU A 0 424 . 18.815 -25.857 -39.807 1.00 90.89 424 A 1 ATOM 3341 C C . LEU A 0 424 . 18.176 -25.704 -38.420 1.00 90.89 424 A 1 ATOM 3342 C CB . LEU A 0 424 . 20.354 -25.892 -39.756 1.00 90.89 424 A 1 ATOM 3343 O O . LEU A 0 424 . 18.401 -24.711 -37.726 1.00 90.89 424 A 1 ATOM 3344 C CG . LEU A 0 424 . 20.956 -27.025 -38.907 1.00 90.89 424 A 1 ATOM 3345 C CD1 . LEU A 0 424 . 20.564 -28.408 -39.434 1.00 90.89 424 A 1 ATOM 3346 C CD2 . LEU A 0 424 . 22.481 -26.903 -38.931 1.00 90.89 424 A 1 ATOM 3347 N N . ARG A 0 425 . 17.370 -26.696 -38.030 1.00 89.42 425 A 1 ATOM 3348 C CA . ARG A 0 425 . 16.675 -26.747 -36.737 1.00 89.42 425 A 1 ATOM 3349 C C . ARG A 0 425 . 17.485 -27.568 -35.749 1.00 89.42 425 A 1 ATOM 3350 C CB . ARG A 0 425 . 15.286 -27.382 -36.894 1.00 89.42 425 A 1 ATOM 3351 O O . ARG A 0 425 . 17.808 -28.717 -36.037 1.00 89.42 425 A 1 ATOM 3352 C CG . ARG A 0 425 . 14.375 -26.626 -37.865 1.00 89.42 425 A 1 ATOM 3353 C CD . ARG A 0 425 . 13.061 -27.395 -38.047 1.00 89.42 425 A 1 ATOM 3354 N NE . ARG A 0 425 . 12.596 -27.308 -39.442 1.00 89.42 425 A 1 ATOM 3355 N NH1 . ARG A 0 425 . 11.060 -25.615 -39.204 1.00 89.42 425 A 1 ATOM 3356 N NH2 . ARG A 0 425 . 11.437 -26.520 -41.217 1.00 89.42 425 A 1 ATOM 3357 C CZ . ARG A 0 425 . 11.699 -26.483 -39.941 1.00 89.42 425 A 1 ATOM 3358 N N . ILE A 0 426 . 17.738 -27.007 -34.576 1.00 90.29 426 A 1 ATOM 3359 C CA . ILE A 0 426 . 18.312 -27.707 -33.427 1.00 90.29 426 A 1 ATOM 3360 C C . ILE A 0 426 . 17.223 -27.753 -32.355 1.00 90.29 426 A 1 ATOM 3361 C CB . ILE A 0 426 . 19.614 -27.005 -32.976 1.00 90.29 426 A 1 ATOM 3362 O O . ILE A 0 426 . 16.641 -26.723 -32.023 1.00 90.29 426 A 1 ATOM 3363 C CG1 . ILE A 0 426 . 20.658 -27.051 -34.121 1.00 90.29 426 A 1 ATOM 3364 C CG2 . ILE A 0 426 . 20.173 -27.649 -31.693 1.00 90.29 426 A 1 ATOM 3365 C CD1 . ILE A 0 426 . 21.942 -26.263 -33.842 1.00 90.29 426 A 1 ATOM 3366 N N . VAL A 0 427 . 16.908 -28.940 -31.839 1.00 89.58 427 A 1 ATOM 3367 C CA . VAL A 0 427 . 15.915 -29.107 -30.765 1.00 89.58 427 A 1 ATOM 3368 C C . VAL A 0 427 . 16.557 -29.909 -29.642 1.00 89.58 427 A 1 ATOM 3369 C CB . VAL A 0 427 . 14.603 -29.750 -31.261 1.00 89.58 427 A 1 ATOM 3370 O O . VAL A 0 427 . 16.944 -31.068 -29.841 1.00 89.58 427 A 1 ATOM 3371 C CG1 . VAL A 0 427 . 13.591 -29.928 -30.121 1.00 89.58 427 A 1 ATOM 3372 C CG2 . VAL A 0 427 . 13.925 -28.918 -32.358 1.00 89.58 427 A 1 ATOM 3373 N N . ALA A 0 428 . 16.662 -29.258 -28.487 1.00 86.01 428 A 1 ATOM 3374 C CA . ALA A 0 428 . 17.016 -29.840 -27.204 1.00 86.01 428 A 1 ATOM 3375 C C . ALA A 0 428 . 15.809 -29.710 -26.271 1.00 86.01 428 A 1 ATOM 3376 C CB . ALA A 0 428 . 18.254 -29.137 -26.636 1.00 86.01 428 A 1 ATOM 3377 O O . ALA A 0 428 . 15.098 -28.706 -26.329 1.00 86.01 428 A 1 ATOM 3378 N N . LEU A 0 429 . 15.577 -30.728 -25.452 1.00 85.45 429 A 1 ATOM 3379 C CA . LEU A 0 429 . 14.482 -30.788 -24.492 1.00 85.45 429 A 1 ATOM 3380 C C . LEU A 0 429 . 15.016 -31.206 -23.125 1.00 85.45 429 A 1 ATOM 3381 C CB . LEU A 0 429 . 13.401 -31.767 -24.989 1.00 85.45 429 A 1 ATOM 3382 O O . LEU A 0 429 . 16.071 -31.831 -23.015 1.00 85.45 429 A 1 ATOM 3383 C CG . LEU A 0 429 . 12.601 -31.294 -26.215 1.00 85.45 429 A 1 ATOM 3384 C CD1 . LEU A 0 429 . 11.683 -32.418 -26.698 1.00 85.45 429 A 1 ATOM 3385 C CD2 . LEU A 0 429 . 11.735 -30.071 -25.913 1.00 85.45 429 A 1 ATOM 3386 N N . ASP A 0 430 . 14.240 -30.879 -22.107 1.00 82.61 430 A 1 ATOM 3387 C CA . ASP A 0 430 . 14.366 -31.368 -20.741 1.00 82.61 430 A 1 ATOM 3388 C C . ASP A 0 430 . 13.066 -32.124 -20.403 1.00 82.61 430 A 1 ATOM 3389 C CB . ASP A 0 430 . 14.642 -30.172 -19.819 1.00 82.61 430 A 1 ATOM 3390 O O . ASP A 0 430 . 12.078 -31.985 -21.126 1.00 82.61 430 A 1 ATOM 3391 C CG . ASP A 0 430 . 15.342 -30.597 -18.533 1.00 82.61 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . 14.853 -31.580 -17.932 1.00 82.61 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . 16.357 -29.950 -18.216 1.00 82.61 430 A 1 ATOM 3394 N N . LYS A 0 431 . 13.067 -32.956 -19.364 1.00 76.45 431 A 1 ATOM 3395 C CA . LYS A 0 431 . 11.869 -33.654 -18.870 1.00 76.45 431 A 1 ATOM 3396 C C . LYS A 0 431 . 11.305 -33.057 -17.590 1.00 76.45 431 A 1 ATOM 3397 C CB . LYS A 0 431 . 12.204 -35.102 -18.566 1.00 76.45 431 A 1 ATOM 3398 O O . LYS A 0 431 . 10.141 -33.307 -17.291 1.00 76.45 431 A 1 ATOM 3399 C CG . LYS A 0 431 . 12.484 -35.950 -19.803 1.00 76.45 431 A 1 ATOM 3400 C CD . LYS A 0 431 . 12.739 -37.345 -19.246 1.00 76.45 431 A 1 ATOM 3401 C CE . LYS A 0 431 . 13.279 -38.304 -20.288 1.00 76.45 431 A 1 ATOM 3402 N NZ . LYS A 0 431 . 13.882 -39.436 -19.550 1.00 76.45 431 A 1 ATOM 3403 N N . ASP A 0 432 . 12.109 -32.305 -16.845 1.00 69.89 432 A 1 ATOM 3404 C CA . ASP A 0 432 . 11.676 -31.741 -15.564 1.00 69.89 432 A 1 ATOM 3405 C C . ASP A 0 432 . 10.645 -30.603 -15.817 1.00 69.89 432 A 1 ATOM 3406 C CB . ASP A 0 432 . 12.946 -31.372 -14.761 1.00 69.89 432 A 1 ATOM 3407 O O . ASP A 0 432 . 9.716 -30.358 -15.033 1.00 69.89 432 A 1 ATOM 3408 C CG . ASP A 0 432 . 13.869 -32.589 -14.493 1.00 69.89 432 A 1 ATOM 3409 O OD1 . ASP A 0 432 . 13.417 -33.747 -14.639 1.00 69.89 432 A 1 ATOM 3410 O OD2 . ASP A 0 432 . 15.052 -32.399 -14.126 1.00 69.89 432 A 1 ATOM 3411 N N . ILE A 0 433 . 10.702 -30.016 -17.023 1.00 68.66 433 A 1 ATOM 3412 C CA . ILE A 0 433 . 9.696 -29.140 -17.640 1.00 68.66 433 A 1 ATOM 3413 C C . ILE A 0 433 . 8.803 -29.890 -18.653 1.00 68.66 433 A 1 ATOM 3414 C CB . ILE A 0 433 . 10.411 -27.885 -18.217 1.00 68.66 433 A 1 ATOM 3415 O O . ILE A 0 433 . 9.237 -30.801 -19.350 1.00 68.66 433 A 1 ATOM 3416 C CG1 . ILE A 0 433 . 10.300 -26.760 -17.163 1.00 68.66 433 A 1 ATOM 3417 C CG2 . ILE A 0 433 . 9.895 -27.419 -19.594 1.00 68.66 433 A 1 ATOM 3418 C CD1 . ILE A 0 433 . 11.107 -25.495 -17.476 1.00 68.66 433 A 1 ATOM 3419 N N . GLU A 0 434 . 7.542 -29.458 -18.782 1.00 66.66 434 A 1 ATOM 3420 C CA . GLU A 0 434 . 6.594 -29.971 -19.786 1.00 66.66 434 A 1 ATOM 3421 C C . GLU A 0 434 . 7.076 -29.723 -21.233 1.00 66.66 434 A 1 ATOM 3422 C CB . GLU A 0 434 . 5.225 -29.271 -19.630 1.00 66.66 434 A 1 ATOM 3423 O O . GLU A 0 434 . 7.318 -28.572 -21.596 1.00 66.66 434 A 1 ATOM 3424 C CG . GLU A 0 434 . 4.503 -29.489 -18.291 1.00 66.66 434 A 1 ATOM 3425 C CD . GLU A 0 434 . 3.238 -28.618 -18.203 1.00 66.66 434 A 1 ATOM 3426 O OE1 . GLU A 0 434 . 2.125 -29.156 -18.028 1.00 66.66 434 A 1 ATOM 3427 O OE2 . GLU A 0 434 . 3.380 -27.373 -18.300 1.00 66.66 434 A 1 ATOM 3428 N N . ASP A 0 435 . 7.059 -30.756 -22.094 1.00 68.25 435 A 1 ATOM 3429 C CA . ASP A 0 435 . 7.457 -30.740 -23.529 1.00 68.25 435 A 1 ATOM 3430 C C . ASP A 0 435 . 6.914 -29.554 -24.370 1.00 68.25 435 A 1 ATOM 3431 C CB . ASP A 0 435 . 6.917 -32.017 -24.218 1.00 68.25 435 A 1 ATOM 3432 O O . ASP A 0 435 . 7.429 -29.245 -25.446 1.00 68.25 435 A 1 ATOM 3433 C CG . ASP A 0 435 . 7.670 -33.330 -23.965 1.00 68.25 435 A 1 ATOM 3434 O OD1 . ASP A 0 435 . 8.919 -33.322 -23.993 1.00 68.25 435 A 1 ATOM 3435 O OD2 . ASP A 0 435 . 6.970 -34.366 -23.875 1.00 68.25 435 A 1 ATOM 3436 N N . THR A 0 436 . 5.822 -28.914 -23.937 1.00 67.40 436 A 1 ATOM 3437 C CA . THR A 0 436 . 5.185 -27.772 -24.619 1.00 67.40 436 A 1 ATOM 3438 C C . THR A 0 436 . 5.736 -26.397 -24.230 1.00 67.40 436 A 1 ATOM 3439 C CB . THR A 0 436 . 3.664 -27.785 -24.407 1.00 67.40 436 A 1 ATOM 3440 O O . THR A 0 436 . 5.340 -25.399 -24.835 1.00 67.40 436 A 1 ATOM 3441 C CG2 . THR A 0 436 . 3.001 -28.946 -25.146 1.00 67.40 436 A 1 ATOM 3442 O OG1 . THR A 0 436 . 3.324 -27.924 -23.045 1.00 67.40 436 A 1 ATOM 3443 N N . LYS A 0 437 . 6.608 -26.315 -23.221 1.00 61.38 437 A 1 ATOM 3444 C CA . LYS A 0 437 . 7.283 -25.088 -22.766 1.00 61.38 437 A 1 ATOM 3445 C C . LYS A 0 437 . 8.761 -25.137 -23.167 1.00 61.38 437 A 1 ATOM 3446 C CB . LYS A 0 437 . 7.090 -24.934 -21.246 1.00 61.38 437 A 1 ATOM 3447 O O . LYS A 0 437 . 9.307 -26.205 -23.412 1.00 61.38 437 A 1 ATOM 3448 C CG . LYS A 0 437 . 5.643 -24.552 -20.883 1.00 61.38 437 A 1 ATOM 3449 C CD . LYS A 0 437 . 5.393 -24.696 -19.377 1.00 61.38 437 A 1 ATOM 3450 C CE . LYS A 0 437 . 3.960 -24.277 -19.025 1.00 61.38 437 A 1 ATOM 3451 N NZ . LYS A 0 437 . 3.565 -24.806 -17.700 1.00 61.38 437 A 1 ATOM 3452 N N . ASP A 0 438 . 9.404 -23.976 -23.280 1.00 72.51 438 A 1 ATOM 3453 C CA . ASP A 0 438 . 10.857 -23.909 -23.484 1.00 72.51 438 A 1 ATOM 3454 C C . ASP A 0 438 . 11.548 -24.168 -22.135 1.00 72.51 438 A 1 ATOM 3455 C CB . ASP A 0 438 . 11.232 -22.538 -24.077 1.00 72.51 438 A 1 ATOM 3456 O O . ASP A 0 438 . 11.291 -23.408 -21.202 1.00 72.51 438 A 1 ATOM 3457 C CG . ASP A 0 438 . 12.715 -22.342 -24.444 1.00 72.51 438 A 1 ATOM 3458 O OD1 . ASP A 0 438 . 13.463 -23.322 -24.663 1.00 72.51 438 A 1 ATOM 3459 O OD2 . ASP A 0 438 . 13.094 -21.174 -24.670 1.00 72.51 438 A 1 ATOM 3460 N N . PRO A 0 439 . 12.412 -25.189 -21.999 1.00 75.04 439 A 1 ATOM 3461 C CA . PRO A 0 439 . 13.166 -25.446 -20.767 1.00 75.04 439 A 1 ATOM 3462 C C . PRO A 0 439 . 14.309 -24.440 -20.506 1.00 75.04 439 A 1 ATOM 3463 C CB . PRO A 0 439 . 13.622 -26.908 -20.881 1.00 75.04 439 A 1 ATOM 3464 O O . PRO A 0 439 . 15.231 -24.739 -19.761 1.00 75.04 439 A 1 ATOM 3465 C CG . PRO A 0 439 . 13.685 -27.170 -22.386 1.00 75.04 439 A 1 ATOM 3466 C CD . PRO A 0 439 . 12.600 -26.271 -22.957 1.00 75.04 439 A 1 ATOM 3467 N N . GLU A 0 440 . 14.294 -23.277 -21.171 1.00 77.72 440 A 1 ATOM 3468 C CA . GLU A 0 440 . 15.263 -22.162 -21.084 1.00 77.72 440 A 1 ATOM 3469 C C . GLU A 0 440 . 16.760 -22.545 -21.183 1.00 77.72 440 A 1 ATOM 3470 C CB . GLU A 0 440 . 14.920 -21.197 -19.926 1.00 77.72 440 A 1 ATOM 3471 O O . GLU A 0 440 . 17.642 -21.739 -20.896 1.00 77.72 440 A 1 ATOM 3472 C CG . GLU A 0 440 . 13.491 -20.630 -20.061 1.00 77.72 440 A 1 ATOM 3473 C CD . GLU A 0 440 . 13.265 -19.304 -19.308 1.00 77.72 440 A 1 ATOM 3474 O OE1 . GLU A 0 440 . 12.520 -18.453 -19.856 1.00 77.72 440 A 1 ATOM 3475 O OE2 . GLU A 0 440 . 13.827 -19.124 -18.204 1.00 77.72 440 A 1 ATOM 3476 N N . LEU A 0 441 . 17.057 -23.750 -21.689 1.00 82.20 441 A 1 ATOM 3477 C CA . LEU A 0 441 . 18.395 -24.348 -21.735 1.00 82.20 441 A 1 ATOM 3478 C C . LEU A 0 441 . 19.444 -23.419 -22.355 1.00 82.20 441 A 1 ATOM 3479 C CB . LEU A 0 441 . 18.355 -25.664 -22.540 1.00 82.20 441 A 1 ATOM 3480 O O . LEU A 0 441 . 19.262 -22.903 -23.463 1.00 82.20 441 A 1 ATOM 3481 C CG . LEU A 0 441 . 17.442 -26.754 -21.954 1.00 82.20 441 A 1 ATOM 3482 C CD1 . LEU A 0 441 . 17.343 -27.931 -22.929 1.00 82.20 441 A 1 ATOM 3483 C CD2 . LEU A 0 441 . 17.940 -27.251 -20.606 1.00 82.20 441 A 1 ATOM 3484 N N . HIS A 0 442 . 20.596 -23.292 -21.707 1.00 84.06 442 A 1 ATOM 3485 C CA . HIS A 0 442 . 21.766 -22.653 -22.292 1.00 84.06 442 A 1 ATOM 3486 C C . HIS A 0 442 . 22.476 -23.626 -23.238 1.00 84.06 442 A 1 ATOM 3487 C CB . HIS A 0 442 . 22.681 -22.111 -21.190 1.00 84.06 442 A 1 ATOM 3488 O O . HIS A 0 442 . 22.895 -24.712 -22.846 1.00 84.06 442 A 1 ATOM 3489 C CG . HIS A 0 442 . 22.190 -20.791 -20.650 1.00 84.06 442 A 1 ATOM 3490 C CD2 . HIS A 0 442 . 21.520 -20.571 -19.474 1.00 84.06 442 A 1 ATOM 3491 N ND1 . HIS A 0 442 . 22.296 -19.575 -21.288 1.00 84.06 442 A 1 ATOM 3492 C CE1 . HIS A 0 442 . 21.711 -18.646 -20.515 1.00 84.06 442 A 1 ATOM 3493 N NE2 . HIS A 0 442 . 21.255 -19.198 -19.385 1.00 84.06 442 A 1 ATOM 3494 N N . LEU A 0 443 . 22.615 -23.230 -24.506 1.00 86.73 443 A 1 ATOM 3495 C CA . LEU A 0 443 . 23.325 -24.000 -25.527 1.00 86.73 443 A 1 ATOM 3496 C C . LEU A 0 443 . 24.727 -23.426 -25.729 1.00 86.73 443 A 1 ATOM 3497 C CB . LEU A 0 443 . 22.494 -24.040 -26.823 1.00 86.73 443 A 1 ATOM 3498 O O . LEU A 0 443 . 24.885 -22.300 -26.203 1.00 86.73 443 A 1 ATOM 3499 C CG . LEU A 0 443 . 21.348 -25.063 -26.723 1.00 86.73 443 A 1 ATOM 3500 C CD1 . LEU A 0 443 . 20.272 -24.812 -27.773 1.00 86.73 443 A 1 ATOM 3501 C CD2 . LEU A 0 443 . 21.844 -26.485 -26.971 1.00 86.73 443 A 1 ATOM 3502 N N . PHE A 0 444 . 25.740 -24.215 -25.383 1.00 85.53 444 A 1 ATOM 3503 C CA . PHE A 0 444 . 27.144 -23.872 -25.555 1.00 85.53 444 A 1 ATOM 3504 C C . PHE A 0 444 . 27.692 -24.505 -26.836 1.00 85.53 444 A 1 ATOM 3505 C CB . PHE A 0 444 . 27.938 -24.298 -24.311 1.00 85.53 444 A 1 ATOM 3506 O O . PHE A 0 444 . 27.459 -25.681 -27.108 1.00 85.53 444 A 1 ATOM 3507 C CG . PHE A 0 444 . 27.474 -23.649 -23.016 1.00 85.53 444 A 1 ATOM 3508 C CD1 . PHE A 0 444 . 27.527 -22.249 -22.866 1.00 85.53 444 A 1 ATOM 3509 C CD2 . PHE A 0 444 . 26.993 -24.441 -21.955 1.00 85.53 444 A 1 ATOM 3510 C CE1 . PHE A 0 444 . 27.092 -21.644 -21.672 1.00 85.53 444 A 1 ATOM 3511 C CE2 . PHE A 0 444 . 26.582 -23.837 -20.754 1.00 85.53 444 A 1 ATOM 3512 C CZ . PHE A 0 444 . 26.619 -22.440 -20.614 1.00 85.53 444 A 1 ATOM 3513 N N . LEU A 0 445 . 28.443 -23.725 -27.618 1.00 89.27 445 A 1 ATOM 3514 C CA . LEU A 0 445 . 29.283 -24.237 -28.701 1.00 89.27 445 A 1 ATOM 3515 C C . LEU A 0 445 . 30.696 -24.418 -28.138 1.00 89.27 445 A 1 ATOM 3516 C CB . LEU A 0 445 . 29.299 -23.284 -29.915 1.00 89.27 445 A 1 ATOM 3517 O O . LEU A 0 445 . 31.240 -23.497 -27.528 1.00 89.27 445 A 1 ATOM 3518 C CG . LEU A 0 445 . 28.033 -23.217 -30.788 1.00 89.27 445 A 1 ATOM 3519 C CD1 . LEU A 0 445 . 26.823 -22.591 -30.088 1.00 89.27 445 A 1 ATOM 3520 C CD2 . LEU A 0 445 . 28.319 -22.375 -32.033 1.00 89.27 445 A 1 ATOM 3521 N N . ASN A 0 446 . 31.300 -25.585 -28.353 1.00 83.32 446 A 1 ATOM 3522 C CA . ASN A 0 446 . 32.637 -25.888 -27.829 1.00 83.32 446 A 1 ATOM 3523 C C . ASN A 0 446 . 33.754 -25.083 -28.516 1.00 83.32 446 A 1 ATOM 3524 C CB . ASN A 0 446 . 32.909 -27.393 -27.991 1.00 83.32 446 A 1 ATOM 3525 O O . ASN A 0 446 . 34.831 -24.930 -27.943 1.00 83.32 446 A 1 ATOM 3526 C CG . ASN A 0 446 . 31.961 -28.272 -27.195 1.00 83.32 446 A 1 ATOM 3527 N ND2 . ASN A 0 446 . 32.456 -29.056 -26.269 1.00 83.32 446 A 1 ATOM 3528 O OD1 . ASN A 0 446 . 30.770 -28.315 -27.421 1.00 83.32 446 A 1 ATOM 3529 N N . ASP A 0 447 . 33.512 -24.621 -29.744 1.00 83.19 447 A 1 ATOM 3530 C CA . ASP A 0 447 . 34.466 -23.895 -30.584 1.00 83.19 447 A 1 ATOM 3531 C C . ASP A 0 447 . 33.714 -22.979 -31.574 1.00 83.19 447 A 1 ATOM 3532 C CB . ASP A 0 447 . 35.378 -24.905 -31.313 1.00 83.19 447 A 1 ATOM 3533 O O . ASP A 0 447 . 32.499 -23.109 -31.740 1.00 83.19 447 A 1 ATOM 3534 C CG . ASP A 0 447 . 36.821 -24.401 -31.434 1.00 83.19 447 A 1 ATOM 3535 O OD1 . ASP A 0 447 . 36.990 -23.164 -31.552 1.00 83.19 447 A 1 ATOM 3536 O OD2 . ASP A 0 447 . 37.736 -25.256 -31.394 1.00 83.19 447 A 1 ATOM 3537 N N . TYR A 0 448 . 34.417 -22.049 -32.227 1.00 87.98 448 A 1 ATOM 3538 C CA . TYR A 0 448 . 33.866 -21.074 -33.195 1.00 87.98 448 A 1 ATOM 3539 C C . TYR A 0 448 . 32.708 -20.176 -32.692 1.00 87.98 448 A 1 ATOM 3540 C CB . TYR A 0 448 . 33.538 -21.757 -34.535 1.00 87.98 448 A 1 ATOM 3541 O O . TYR A 0 448 . 31.957 -19.615 -33.493 1.00 87.98 448 A 1 ATOM 3542 C CG . TYR A 0 448 . 34.696 -22.515 -35.150 1.00 87.98 448 A 1 ATOM 3543 C CD1 . TYR A 0 448 . 35.784 -21.812 -35.701 1.00 87.98 448 A 1 ATOM 3544 C CD2 . TYR A 0 448 . 34.682 -23.922 -35.172 1.00 87.98 448 A 1 ATOM 3545 C CE1 . TYR A 0 448 . 36.858 -22.516 -36.280 1.00 87.98 448 A 1 ATOM 3546 C CE2 . TYR A 0 448 . 35.754 -24.632 -35.745 1.00 87.98 448 A 1 ATOM 3547 O OH . TYR A 0 448 . 37.870 -24.599 -36.881 1.00 87.98 448 A 1 ATOM 3548 C CZ . TYR A 0 448 . 36.845 -23.927 -36.295 1.00 87.98 448 A 1 ATOM 3549 N N . THR A 0 449 . 32.602 -19.950 -31.378 1.00 82.32 449 A 1 ATOM 3550 C CA . THR A 0 449 . 31.616 -19.047 -30.737 1.00 82.32 449 A 1 ATOM 3551 C C . THR A 0 449 . 31.696 -17.580 -31.179 1.00 82.32 449 A 1 ATOM 3552 C CB . THR A 0 449 . 31.781 -19.064 -29.208 1.00 82.32 449 A 1 ATOM 3553 O O . THR A 0 449 . 30.761 -16.821 -30.937 1.00 82.32 449 A 1 ATOM 3554 C CG2 . THR A 0 449 . 31.243 -20.339 -28.573 1.00 82.32 449 A 1 ATOM 3555 O OG1 . THR A 0 449 . 33.143 -18.978 -28.853 1.00 82.32 449 A 1 ATOM 3556 N N . SER A 0 450 . 32.790 -17.158 -31.822 1.00 81.69 450 A 1 ATOM 3557 C CA . SER A 0 450 . 32.905 -15.836 -32.454 1.00 81.69 450 A 1 ATOM 3558 C C . SER A 0 450 . 32.232 -15.763 -33.828 1.00 81.69 450 A 1 ATOM 3559 C CB . SER A 0 450 . 34.382 -15.457 -32.586 1.00 81.69 450 A 1 ATOM 3560 O O . SER A 0 450 . 31.779 -14.693 -34.224 1.00 81.69 450 A 1 ATOM 3561 O OG . SER A 0 450 . 35.083 -16.406 -33.370 1.00 81.69 450 A 1 ATOM 3562 N N . VAL A 0 451 . 32.164 -16.890 -34.547 1.00 85.19 451 A 1 ATOM 3563 C CA . VAL A 0 451 . 31.670 -16.984 -35.932 1.00 85.19 451 A 1 ATOM 3564 C C . VAL A 0 451 . 30.187 -17.343 -35.959 1.00 85.19 451 A 1 ATOM 3565 C CB . VAL A 0 451 . 32.482 -18.018 -36.742 1.00 85.19 451 A 1 ATOM 3566 O O . VAL A 0 451 . 29.430 -16.786 -36.756 1.00 85.19 451 A 1 ATOM 3567 C CG1 . VAL A 0 451 . 32.104 -17.995 -38.227 1.00 85.19 451 A 1 ATOM 3568 C CG2 . VAL A 0 451 . 33.994 -17.772 -36.645 1.00 85.19 451 A 1 ATOM 3569 N N . PHE A 0 452 . 29.749 -18.223 -35.055 1.00 90.95 452 A 1 ATOM 3570 C CA . PHE A 0 452 . 28.367 -18.689 -34.970 1.00 90.95 452 A 1 ATOM 3571 C C . PHE A 0 452 . 27.768 -18.489 -33.581 1.00 90.95 452 A 1 ATOM 3572 C CB . PHE A 0 452 . 28.275 -20.169 -35.349 1.00 90.95 452 A 1 ATOM 3573 O O . PHE A 0 452 . 28.446 -18.624 -32.564 1.00 90.95 452 A 1 ATOM 3574 C CG . PHE A 0 452 . 28.907 -20.529 -36.677 1.00 90.95 452 A 1 ATOM 3575 C CD1 . PHE A 0 452 . 28.300 -20.143 -37.888 1.00 90.95 452 A 1 ATOM 3576 C CD2 . PHE A 0 452 . 30.145 -21.197 -36.695 1.00 90.95 452 A 1 ATOM 3577 C CE1 . PHE A 0 452 . 28.939 -20.415 -39.112 1.00 90.95 452 A 1 ATOM 3578 C CE2 . PHE A 0 452 . 30.781 -21.463 -37.917 1.00 90.95 452 A 1 ATOM 3579 C CZ . PHE A 0 452 . 30.181 -21.073 -39.126 1.00 90.95 452 A 1 ATOM 3580 N N . THR A 0 453 . 26.458 -18.258 -33.538 1.00 90.26 453 A 1 ATOM 3581 C CA . THR A 0 453 . 25.673 -18.315 -32.304 1.00 90.26 453 A 1 ATOM 3582 C C . THR A 0 453 . 24.385 -19.104 -32.504 1.00 90.26 453 A 1 ATOM 3583 C CB . THR A 0 453 . 25.426 -16.911 -31.741 1.00 90.26 453 A 1 ATOM 3584 O O . THR A 0 453 . 23.927 -19.320 -33.625 1.00 90.26 453 A 1 ATOM 3585 C CG2 . THR A 0 453 . 24.392 -16.085 -32.505 1.00 90.26 453 A 1 ATOM 3586 O OG1 . THR A 0 453 . 25.001 -17.000 -30.404 1.00 90.26 453 A 1 ATOM 3587 N N . VAL A 0 454 . 23.803 -19.558 -31.401 1.00 89.68 454 A 1 ATOM 3588 C CA . VAL A 0 454 . 22.496 -20.210 -31.358 1.00 89.68 454 A 1 ATOM 3589 C C . VAL A 0 454 . 21.500 -19.250 -30.717 1.00 89.68 454 A 1 ATOM 3590 C CB . VAL A 0 454 . 22.611 -21.570 -30.642 1.00 89.68 454 A 1 ATOM 3591 O O . VAL A 0 454 . 21.823 -18.568 -29.746 1.00 89.68 454 A 1 ATOM 3592 C CG1 . VAL A 0 454 . 21.303 -22.058 -30.025 1.00 89.68 454 A 1 ATOM 3593 C CG2 . VAL A 0 454 . 23.067 -22.631 -31.652 1.00 89.68 454 A 1 ATOM 3594 N N . THR A 0 455 . 20.278 -19.189 -31.249 1.00 86.29 455 A 1 ATOM 3595 C CA . THR A 0 455 . 19.186 -18.411 -30.642 1.00 86.29 455 A 1 ATOM 3596 C C . THR A 0 455 . 18.988 -18.818 -29.172 1.00 86.29 455 A 1 ATOM 3597 C CB . THR A 0 455 . 17.865 -18.622 -31.396 1.00 86.29 455 A 1 ATOM 3598 O O . THR A 0 455 . 18.809 -20.009 -28.916 1.00 86.29 455 A 1 ATOM 3599 C CG2 . THR A 0 455 . 17.893 -17.994 -32.788 1.00 86.29 455 A 1 ATOM 3600 O OG1 . THR A 0 455 . 17.608 -19.999 -31.549 1.00 86.29 455 A 1 ATOM 3601 N N . PRO A 0 456 . 18.991 -17.882 -28.204 1.00 80.07 456 A 1 ATOM 3602 C CA . PRO A 0 456 . 19.040 -18.228 -26.781 1.00 80.07 456 A 1 ATOM 3603 C C . PRO A 0 456 . 17.729 -18.804 -26.228 1.00 80.07 456 A 1 ATOM 3604 C CB . PRO A 0 456 . 19.427 -16.929 -26.066 1.00 80.07 456 A 1 ATOM 3605 O O . PRO A 0 456 . 17.758 -19.440 -25.185 1.00 80.07 456 A 1 ATOM 3606 C CG . PRO A 0 456 . 18.874 -15.844 -26.988 1.00 80.07 456 A 1 ATOM 3607 C CD . PRO A 0 456 . 19.104 -16.441 -28.375 1.00 80.07 456 A 1 ATOM 3608 N N . THR A 0 457 . 16.603 -18.605 -26.916 1.00 78.21 457 A 1 ATOM 3609 C CA . THR A 0 457 . 15.265 -19.035 -26.485 1.00 78.21 457 A 1 ATOM 3610 C C . THR A 0 457 . 14.484 -19.694 -27.627 1.00 78.21 457 A 1 ATOM 3611 C CB . THR A 0 457 . 14.461 -17.853 -25.911 1.00 78.21 457 A 1 ATOM 3612 O O . THR A 0 457 . 14.809 -19.528 -28.808 1.00 78.21 457 A 1 ATOM 3613 C CG2 . THR A 0 457 . 15.074 -17.282 -24.633 1.00 78.21 457 A 1 ATOM 3614 O OG1 . THR A 0 457 . 14.392 -16.777 -26.827 1.00 78.21 457 A 1 ATOM 3615 N N . GLY A 0 458 . 13.441 -20.437 -27.258 1.00 77.95 458 A 1 ATOM 3616 C CA . GLY A 0 458 . 12.533 -21.198 -28.113 1.00 77.95 458 A 1 ATOM 3617 C C . GLY A 0 458 . 12.901 -22.681 -28.221 1.00 77.95 458 A 1 ATOM 3618 O O . GLY A 0 458 . 14.050 -23.021 -28.476 1.00 77.95 458 A 1 ATOM 3619 N N . ILE A 0 459 . 11.909 -23.576 -28.129 1.00 82.90 459 A 1 ATOM 3620 C CA . ILE A 0 459 . 12.091 -25.044 -28.240 1.00 82.90 459 A 1 ATOM 3621 C C . ILE A 0 459 . 12.817 -25.441 -29.543 1.00 82.90 459 A 1 ATOM 3622 C CB . ILE A 0 459 . 10.709 -25.746 -28.158 1.00 82.90 459 A 1 ATOM 3623 O O . ILE A 0 459 . 13.645 -26.348 -29.566 1.00 82.90 459 A 1 ATOM 3624 C CG1 . ILE A 0 459 . 9.989 -25.455 -26.819 1.00 82.90 459 A 1 ATOM 3625 C CG2 . ILE A 0 459 . 10.851 -27.267 -28.355 1.00 82.90 459 A 1 ATOM 3626 C CD1 . ILE A 0 459 . 8.501 -25.835 -26.823 1.00 82.90 459 A 1 ATOM 3627 N N . THR A 0 460 . 12.519 -24.752 -30.653 1.00 86.21 460 A 1 ATOM 3628 C CA . THR A 0 460 . 13.290 -24.877 -31.900 1.00 86.21 460 A 1 ATOM 3629 C C . THR A 0 460 . 14.309 -23.756 -31.990 1.00 86.21 460 A 1 ATOM 3630 C CB . THR A 0 460 . 12.402 -24.891 -33.146 1.00 86.21 460 A 1 ATOM 3631 O O . THR A 0 460 . 13.956 -22.603 -32.240 1.00 86.21 460 A 1 ATOM 3632 C CG2 . THR A 0 460 . 13.195 -25.257 -34.402 1.00 86.21 460 A 1 ATOM 3633 O OG1 . THR A 0 460 . 11.402 -25.871 -33.011 1.00 86.21 460 A 1 ATOM 3634 N N . ARG A 0 461 . 15.574 -24.128 -31.826 1.00 87.53 461 A 1 ATOM 3635 C CA . ARG A 0 461 . 16.735 -23.248 -31.841 1.00 87.53 461 A 1 ATOM 3636 C C . ARG A 0 461 . 17.327 -23.207 -33.251 1.00 87.53 461 A 1 ATOM 3637 C CB . ARG A 0 461 . 17.740 -23.749 -30.784 1.00 87.53 461 A 1 ATOM 3638 O O . ARG A 0 461 . 17.320 -24.211 -33.970 1.00 87.53 461 A 1 ATOM 3639 C CG . ARG A 0 461 . 17.165 -23.900 -29.357 1.00 87.53 461 A 1 ATOM 3640 C CD . ARG A 0 461 . 17.135 -22.583 -28.574 1.00 87.53 461 A 1 ATOM 3641 N NE . ARG A 0 461 . 16.501 -22.750 -27.249 1.00 87.53 461 A 1 ATOM 3642 N NH1 . ARG A 0 461 . 18.292 -22.297 -25.921 1.00 87.53 461 A 1 ATOM 3643 N NH2 . ARG A 0 461 . 16.372 -22.887 -24.966 1.00 87.53 461 A 1 ATOM 3644 C CZ . ARG A 0 461 . 17.049 -22.646 -26.053 1.00 87.53 461 A 1 ATOM 3645 N N . TYR A 0 462 . 17.858 -22.055 -33.645 1.00 90.94 462 A 1 ATOM 3646 C CA . TYR A 0 462 . 18.471 -21.842 -34.957 1.00 90.94 462 A 1 ATOM 3647 C C . TYR A 0 462 . 19.910 -21.372 -34.802 1.00 90.94 462 A 1 ATOM 3648 C CB . TYR A 0 462 . 17.656 -20.840 -35.780 1.00 90.94 462 A 1 ATOM 3649 O O . TYR A 0 462 . 20.220 -20.582 -33.908 1.00 90.94 462 A 1 ATOM 3650 C CG . TYR A 0 462 . 16.230 -21.286 -36.020 1.00 90.94 462 A 1 ATOM 3651 C CD1 . TYR A 0 462 . 15.940 -22.182 -37.067 1.00 90.94 462 A 1 ATOM 3652 C CD2 . TYR A 0 462 . 15.208 -20.857 -35.153 1.00 90.94 462 A 1 ATOM 3653 C CE1 . TYR A 0 462 . 14.620 -22.630 -37.264 1.00 90.94 462 A 1 ATOM 3654 C CE2 . TYR A 0 462 . 13.891 -21.319 -35.332 1.00 90.94 462 A 1 ATOM 3655 O OH . TYR A 0 462 . 12.326 -22.666 -36.555 1.00 90.94 462 A 1 ATOM 3656 C CZ . TYR A 0 462 . 13.595 -22.204 -36.392 1.00 90.94 462 A 1 ATOM 3657 N N . LEU A 0 463 . 20.775 -21.844 -35.696 1.00 90.52 463 A 1 ATOM 3658 C CA . LEU A 0 463 . 22.185 -21.481 -35.721 1.00 90.52 463 A 1 ATOM 3659 C C . LEU A 0 463 . 22.396 -20.350 -36.738 1.00 90.52 463 A 1 ATOM 3660 C CB . LEU A 0 463 . 23.001 -22.767 -35.942 1.00 90.52 463 A 1 ATOM 3661 O O . LEU A 0 463 . 21.952 -20.444 -37.887 1.00 90.52 463 A 1 ATOM 3662 C CG . LEU A 0 463 . 24.414 -22.706 -35.331 1.00 90.52 463 A 1 ATOM 3663 C CD1 . LEU A 0 463 . 24.801 -24.072 -34.763 1.00 90.52 463 A 1 ATOM 3664 C CD2 . LEU A 0 463 . 25.446 -22.340 -36.386 1.00 90.52 463 A 1 ATOM 3665 N N . THR A 0 464 . 23.003 -19.254 -36.286 1.00 89.57 464 A 1 ATOM 3666 C CA . THR A 0 464 . 23.092 -17.976 -37.001 1.00 89.57 464 A 1 ATOM 3667 C C . THR A 0 464 . 24.519 -17.445 -37.063 1.00 89.57 464 A 1 ATOM 3668 C CB . THR A 0 464 . 22.182 -16.895 -36.391 1.00 89.57 464 A 1 ATOM 3669 O O . THR A 0 464 . 25.361 -17.732 -36.212 1.00 89.57 464 A 1 ATOM 3670 C CG2 . THR A 0 464 . 20.699 -17.214 -36.539 1.00 89.57 464 A 1 ATOM 3671 O OG1 . THR A 0 464 . 22.423 -16.722 -35.019 1.00 89.57 464 A 1 ATOM 3672 N N . LEU A 0 465 . 24.783 -16.663 -38.106 1.00 90.40 465 A 1 ATOM 3673 C CA . LEU A 0 465 . 26.092 -16.103 -38.410 1.00 90.40 465 A 1 ATOM 3674 C C . LEU A 0 465 . 26.369 -14.820 -37.594 1.00 90.40 465 A 1 ATOM 3675 C CB . LEU A 0 465 . 26.108 -15.873 -39.934 1.00 90.40 465 A 1 ATOM 3676 O O . LEU A 0 465 . 25.612 -13.854 -37.705 1.00 90.40 465 A 1 ATOM 3677 C CG . LEU A 0 465 . 27.507 -15.581 -40.479 1.00 90.40 465 A 1 ATOM 3678 C CD1 . LEU A 0 465 . 28.385 -16.832 -40.420 1.00 90.40 465 A 1 ATOM 3679 C CD2 . LEU A 0 465 . 27.433 -15.110 -41.929 1.00 90.40 465 A 1 ATOM 3680 N N . LEU A 0 466 . 27.446 -14.787 -36.799 1.00 84.18 466 A 1 ATOM 3681 C CA . LEU A 0 466 . 27.894 -13.612 -36.025 1.00 84.18 466 A 1 ATOM 3682 C C . LEU A 0 466 . 28.930 -12.753 -36.761 1.00 84.18 466 A 1 ATOM 3683 C CB . LEU A 0 466 . 28.517 -14.052 -34.685 1.00 84.18 466 A 1 ATOM 3684 O O . LEU A 0 466 . 28.899 -11.527 -36.645 1.00 84.18 466 A 1 ATOM 3685 C CG . LEU A 0 466 . 27.552 -14.315 -33.522 1.00 84.18 466 A 1 ATOM 3686 C CD1 . LEU A 0 466 . 28.386 -14.686 -32.294 1.00 84.18 466 A 1 ATOM 3687 C CD2 . LEU A 0 466 . 26.709 -13.086 -33.162 1.00 84.18 466 A 1 ATOM 3688 N N . GLN A 0 467 . 29.835 -13.387 -37.502 1.00 83.34 467 A 1 ATOM 3689 C CA . GLN A 0 467 . 30.875 -12.747 -38.312 1.00 83.34 467 A 1 ATOM 3690 C C . GLN A 0 467 . 30.733 -13.233 -39.758 1.00 83.34 467 A 1 ATOM 3691 C CB . GLN A 0 467 . 32.265 -13.095 -37.747 1.00 83.34 467 A 1 ATOM 3692 O O . GLN A 0 467 . 30.318 -14.376 -39.938 1.00 83.34 467 A 1 ATOM 3693 C CG . GLN A 0 467 . 32.525 -12.380 -36.412 1.00 83.34 467 A 1 ATOM 3694 C CD . GLN A 0 467 . 33.832 -12.784 -35.726 1.00 83.34 467 A 1 ATOM 3695 N NE2 . GLN A 0 467 . 34.365 -11.939 -34.869 1.00 83.34 467 A 1 ATOM 3696 O OE1 . GLN A 0 467 . 34.405 -13.846 -35.905 1.00 83.34 467 A 1 ATOM 3697 N N . PRO A 0 468 . 31.041 -12.416 -40.785 1.00 85.28 468 A 1 ATOM 3698 C CA . PRO A 0 468 . 31.118 -12.912 -42.157 1.00 85.28 468 A 1 ATOM 3699 C C . PRO A 0 468 . 32.026 -14.146 -42.215 1.00 85.28 468 A 1 ATOM 3700 C CB . PRO A 0 468 . 31.678 -11.759 -42.999 1.00 85.28 468 A 1 ATOM 3701 O O . PRO A 0 468 . 33.071 -14.160 -41.564 1.00 85.28 468 A 1 ATOM 3702 C CG . PRO A 0 468 . 31.375 -10.520 -42.158 1.00 85.28 468 A 1 ATOM 3703 C CD . PRO A 0 468 . 31.496 -11.038 -40.726 1.00 85.28 468 A 1 ATOM 3704 N N . VAL A 0 469 . 31.611 -15.171 -42.956 1.00 87.56 469 A 1 ATOM 3705 C CA . VAL A 0 469 . 32.468 -16.320 -43.274 1.00 87.56 469 A 1 ATOM 3706 C C . VAL A 0 469 . 33.076 -16.095 -44.646 1.00 87.56 469 A 1 ATOM 3707 C CB . VAL A 0 469 . 31.739 -17.676 -43.199 1.00 87.56 469 A 1 ATOM 3708 O O . VAL A 0 469 . 32.365 -15.704 -45.560 1.00 87.56 469 A 1 ATOM 3709 C CG1 . VAL A 0 469 . 31.731 -18.176 -41.752 1.00 87.56 469 A 1 ATOM 3710 C CG2 . VAL A 0 469 . 30.295 -17.665 -43.724 1.00 87.56 469 A 1 ATOM 3711 N N . ASP A 0 470 . 34.371 -16.350 -44.746 1.00 86.30 470 A 1 ATOM 3712 C CA . ASP A 0 470 . 35.231 -16.191 -45.919 1.00 86.30 470 A 1 ATOM 3713 C C . ASP A 0 470 . 35.743 -17.603 -46.268 1.00 86.30 470 A 1 ATOM 3714 C CB . ASP A 0 470 . 36.309 -15.167 -45.495 1.00 86.30 470 A 1 ATOM 3715 O O . ASP A 0 470 . 36.238 -18.325 -45.387 1.00 86.30 470 A 1 ATOM 3716 C CG . ASP A 0 470 . 37.486 -14.954 -46.449 1.00 86.30 470 A 1 ATOM 3717 O OD1 . ASP A 0 470 . 37.990 -15.974 -46.960 1.00 86.30 470 A 1 ATOM 3718 O OD2 . ASP A 0 470 . 37.961 -13.797 -46.532 1.00 86.30 470 A 1 ATOM 3719 N N . ARG A 0 471 . 35.512 -18.079 -47.500 1.00 90.15 471 A 1 ATOM 3720 C CA . ARG A 0 471 . 35.850 -19.458 -47.893 1.00 90.15 471 A 1 ATOM 3721 C C . ARG A 0 471 . 37.354 -19.620 -48.107 1.00 90.15 471 A 1 ATOM 3722 C CB . ARG A 0 471 . 35.079 -19.782 -49.177 1.00 90.15 471 A 1 ATOM 3723 O O . ARG A 0 471 . 37.885 -20.698 -47.806 1.00 90.15 471 A 1 ATOM 3724 C CG . ARG A 0 471 . 35.198 -21.228 -49.682 1.00 90.15 471 A 1 ATOM 3725 C CD . ARG A 0 471 . 34.919 -21.269 -51.188 1.00 90.15 471 A 1 ATOM 3726 N NE . ARG A 0 471 . 35.994 -20.597 -51.934 1.00 90.15 471 A 1 ATOM 3727 N NH1 . ARG A 0 471 . 37.261 -22.407 -52.607 1.00 90.15 471 A 1 ATOM 3728 N NH2 . ARG A 0 471 . 37.935 -20.351 -53.060 1.00 90.15 471 A 1 ATOM 3729 C CZ . ARG A 0 471 . 37.044 -21.124 -52.525 1.00 90.15 471 A 1 ATOM 3730 N N . GLU A 0 472 . 38.022 -18.578 -48.599 1.00 87.83 472 A 1 ATOM 3731 C CA . GLU A 0 472 . 39.469 -18.510 -48.818 1.00 87.83 472 A 1 ATOM 3732 C C . GLU A 0 472 . 40.240 -18.609 -47.492 1.00 87.83 472 A 1 ATOM 3733 C CB . GLU A 0 472 . 39.852 -17.210 -49.560 1.00 87.83 472 A 1 ATOM 3734 O O . GLU A 0 472 . 41.297 -19.247 -47.447 1.00 87.83 472 A 1 ATOM 3735 C CG . GLU A 0 472 . 39.373 -17.107 -51.018 1.00 87.83 472 A 1 ATOM 3736 C CD . GLU A 0 472 . 37.851 -17.186 -51.160 1.00 87.83 472 A 1 ATOM 3737 O OE1 . GLU A 0 472 . 37.402 -18.060 -51.935 1.00 87.83 472 A 1 ATOM 3738 O OE2 . GLU A 0 472 . 37.165 -16.479 -50.406 1.00 87.83 472 A 1 ATOM 3739 N N . GLU A 0 473 . 39.694 -18.058 -46.402 1.00 85.79 473 A 1 ATOM 3740 C CA . GLU A 0 473 . 40.177 -18.260 -45.036 1.00 85.79 473 A 1 ATOM 3741 C C . GLU A 0 473 . 39.774 -19.644 -44.491 1.00 85.79 473 A 1 ATOM 3742 C CB . GLU A 0 473 . 39.757 -17.095 -44.106 1.00 85.79 473 A 1 ATOM 3743 O O . GLU A 0 473 . 40.654 -20.401 -44.058 1.00 85.79 473 A 1 ATOM 3744 C CG . GLU A 0 473 . 40.428 -17.241 -42.723 1.00 85.79 473 A 1 ATOM 3745 C CD . GLU A 0 473 . 40.340 -16.008 -41.799 1.00 85.79 473 A 1 ATOM 3746 O OE1 . GLU A 0 473 . 41.378 -15.704 -41.156 1.00 85.79 473 A 1 ATOM 3747 O OE2 . GLU A 0 473 . 39.243 -15.430 -41.646 1.00 85.79 473 A 1 ATOM 3748 N N . GLN A 0 474 . 38.483 -20.027 -44.510 1.00 87.48 474 A 1 ATOM 3749 C CA . GLN A 0 474 . 38.054 -21.331 -43.975 1.00 87.48 474 A 1 ATOM 3750 C C . GLN A 0 474 . 36.767 -21.939 -44.596 1.00 87.48 474 A 1 ATOM 3751 C CB . GLN A 0 474 . 37.979 -21.245 -42.432 1.00 87.48 474 A 1 ATOM 3752 O O . GLN A 0 474 . 35.665 -21.846 -44.059 1.00 87.48 474 A 1 ATOM 3753 C CG . GLN A 0 474 . 37.883 -22.647 -41.811 1.00 87.48 474 A 1 ATOM 3754 C CD . GLN A 0 474 . 37.847 -22.690 -40.283 1.00 87.48 474 A 1 ATOM 3755 N NE2 . GLN A 0 474 . 37.184 -23.680 -39.731 1.00 87.48 474 A 1 ATOM 3756 O OE1 . GLN A 0 474 . 38.449 -21.924 -39.549 1.00 87.48 474 A 1 ATOM 3757 N N . GLN A 0 475 . 36.937 -22.773 -45.630 1.00 87.44 475 A 1 ATOM 3758 C CA . GLN A 0 475 . 35.882 -23.566 -46.306 1.00 87.44 475 A 1 ATOM 3759 C C . GLN A 0 475 . 34.903 -24.407 -45.437 1.00 87.44 475 A 1 ATOM 3760 C CB . GLN A 0 475 . 36.561 -24.533 -47.307 1.00 87.44 475 A 1 ATOM 3761 O O . GLN A 0 475 . 33.878 -24.880 -45.943 1.00 87.44 475 A 1 ATOM 3762 C CG . GLN A 0 475 . 37.523 -25.536 -46.630 1.00 87.44 475 A 1 ATOM 3763 C CD . GLN A 0 475 . 37.916 -26.742 -47.483 1.00 87.44 475 A 1 ATOM 3764 N NE2 . GLN A 0 475 . 39.064 -27.330 -47.220 1.00 87.44 475 A 1 ATOM 3765 O OE1 . GLN A 0 475 . 37.210 -27.234 -48.349 1.00 87.44 475 A 1 ATOM 3766 N N . THR A 0 476 . 35.219 -24.758 -44.184 1.00 90.71 476 A 1 ATOM 3767 C CA . THR A 0 476 . 34.425 -25.721 -43.382 1.00 90.71 476 A 1 ATOM 3768 C C . THR A 0 476 . 34.653 -25.540 -41.884 1.00 90.71 476 A 1 ATOM 3769 C CB . THR A 0 476 . 34.763 -27.184 -43.748 1.00 90.71 476 A 1 ATOM 3770 O O . THR A 0 476 . 35.795 -25.436 -41.441 1.00 90.71 476 A 1 ATOM 3771 C CG2 . THR A 0 476 . 33.840 -28.218 -43.099 1.00 90.71 476 A 1 ATOM 3772 O OG1 . THR A 0 476 . 34.629 -27.406 -45.135 1.00 90.71 476 A 1 ATOM 3773 N N . TYR A 0 477 . 33.577 -25.591 -41.099 1.00 90.48 477 A 1 ATOM 3774 C CA . TYR A 0 477 . 33.586 -25.467 -39.642 1.00 90.48 477 A 1 ATOM 3775 C C . TYR A 0 477 . 32.935 -26.696 -39.004 1.00 90.48 477 A 1 ATOM 3776 C CB . TYR A 0 477 . 32.846 -24.188 -39.234 1.00 90.48 477 A 1 ATOM 3777 O O . TYR A 0 477 . 31.773 -27.001 -39.272 1.00 90.48 477 A 1 ATOM 3778 C CG . TYR A 0 477 . 33.481 -22.906 -39.737 1.00 90.48 477 A 1 ATOM 3779 C CD1 . TYR A 0 477 . 34.395 -22.218 -38.918 1.00 90.48 477 A 1 ATOM 3780 C CD2 . TYR A 0 477 . 33.148 -22.391 -41.005 1.00 90.48 477 A 1 ATOM 3781 C CE1 . TYR A 0 477 . 34.983 -21.016 -39.358 1.00 90.48 477 A 1 ATOM 3782 C CE2 . TYR A 0 477 . 33.732 -21.188 -41.444 1.00 90.48 477 A 1 ATOM 3783 O OH . TYR A 0 477 . 35.172 -19.325 -41.063 1.00 90.48 477 A 1 ATOM 3784 C CZ . TYR A 0 477 . 34.644 -20.494 -40.624 1.00 90.48 477 A 1 ATOM 3785 N N . THR A 0 478 . 33.666 -27.394 -38.137 1.00 91.94 478 A 1 ATOM 3786 C CA . THR A 0 478 . 33.157 -28.561 -37.403 1.00 91.94 478 A 1 ATOM 3787 C C . THR A 0 478 . 33.353 -28.333 -35.912 1.00 91.94 478 A 1 ATOM 3788 C CB . THR A 0 478 . 33.855 -29.865 -37.828 1.00 91.94 478 A 1 ATOM 3789 O O . THR A 0 478 . 34.477 -28.110 -35.470 1.00 91.94 478 A 1 ATOM 3790 C CG2 . THR A 0 478 . 33.074 -31.093 -37.362 1.00 91.94 478 A 1 ATOM 3791 O OG1 . THR A 0 478 . 34.000 -29.976 -39.229 1.00 91.94 478 A 1 ATOM 3792 N N . PHE A 0 479 . 32.274 -28.394 -35.137 1.00 92.68 479 A 1 ATOM 3793 C CA . PHE A 0 479 . 32.293 -28.178 -33.690 1.00 92.68 479 A 1 ATOM 3794 C C . PHE A 0 479 . 31.292 -29.093 -32.979 1.00 92.68 479 A 1 ATOM 3795 C CB . PHE A 0 479 . 32.073 -26.685 -33.370 1.00 92.68 479 A 1 ATOM 3796 O O . PHE A 0 479 . 30.556 -29.860 -33.603 1.00 92.68 479 A 1 ATOM 3797 C CG . PHE A 0 479 . 30.856 -26.037 -34.005 1.00 92.68 479 A 1 ATOM 3798 C CD1 . PHE A 0 479 . 30.964 -25.442 -35.276 1.00 92.68 479 A 1 ATOM 3799 C CD2 . PHE A 0 479 . 29.627 -25.994 -33.320 1.00 92.68 479 A 1 ATOM 3800 C CE1 . PHE A 0 479 . 29.854 -24.810 -35.858 1.00 92.68 479 A 1 ATOM 3801 C CE2 . PHE A 0 479 . 28.513 -25.369 -33.905 1.00 92.68 479 A 1 ATOM 3802 C CZ . PHE A 0 479 . 28.628 -24.774 -35.174 1.00 92.68 479 A 1 ATOM 3803 N N . LEU A 0 480 . 31.306 -29.037 -31.652 1.00 91.83 480 A 1 ATOM 3804 C CA . LEU A 0 480 . 30.342 -29.698 -30.781 1.00 91.83 480 A 1 ATOM 3805 C C . LEU A 0 480 . 29.390 -28.652 -30.184 1.00 91.83 480 A 1 ATOM 3806 C CB . LEU A 0 480 . 31.102 -30.486 -29.699 1.00 91.83 480 A 1 ATOM 3807 O O . LEU A 0 480 . 29.738 -27.472 -30.079 1.00 91.83 480 A 1 ATOM 3808 C CG . LEU A 0 480 . 31.783 -31.776 -30.182 1.00 91.83 480 A 1 ATOM 3809 C CD1 . LEU A 0 480 . 32.787 -32.257 -29.133 1.00 91.83 480 A 1 ATOM 3810 C CD2 . LEU A 0 480 . 30.772 -32.897 -30.406 1.00 91.83 480 A 1 ATOM 3811 N N . ILE A 0 481 . 28.199 -29.108 -29.809 1.00 91.31 481 A 1 ATOM 3812 C CA . ILE A 0 481 . 27.204 -28.360 -29.046 1.00 91.31 481 A 1 ATOM 3813 C C . ILE A 0 481 . 26.778 -29.188 -27.824 1.00 91.31 481 A 1 ATOM 3814 C CB . ILE A 0 481 . 26.036 -27.930 -29.981 1.00 91.31 481 A 1 ATOM 3815 O O . ILE A 0 481 . 26.544 -30.395 -27.943 1.00 91.31 481 A 1 ATOM 3816 C CG1 . ILE A 0 481 . 26.304 -26.501 -30.498 1.00 91.31 481 A 1 ATOM 3817 C CG2 . ILE A 0 481 . 24.648 -28.046 -29.336 1.00 91.31 481 A 1 ATOM 3818 C CD1 . ILE A 0 481 . 25.185 -25.883 -31.348 1.00 91.31 481 A 1 ATOM 3819 N N . THR A 0 482 . 26.637 -28.530 -26.673 1.00 90.85 482 A 1 ATOM 3820 C CA . THR A 0 482 . 26.028 -29.069 -25.445 1.00 90.85 482 A 1 ATOM 3821 C C . THR A 0 482 . 24.895 -28.168 -24.961 1.00 90.85 482 A 1 ATOM 3822 C CB . THR A 0 482 . 27.040 -29.268 -24.300 1.00 90.85 482 A 1 ATOM 3823 O O . THR A 0 482 . 24.956 -26.947 -25.098 1.00 90.85 482 A 1 ATOM 3824 C CG2 . THR A 0 482 . 27.868 -30.529 -24.500 1.00 90.85 482 A 1 ATOM 3825 O OG1 . THR A 0 482 . 27.953 -28.200 -24.192 1.00 90.85 482 A 1 ATOM 3826 N N . ALA A 0 483 . 23.848 -28.773 -24.404 1.00 89.57 483 A 1 ATOM 3827 C CA . ALA A 0 483 . 22.791 -28.105 -23.658 1.00 89.57 483 A 1 ATOM 3828 C C . ALA A 0 483 . 23.062 -28.215 -22.151 1.00 89.57 483 A 1 ATOM 3829 C CB . ALA A 0 483 . 21.437 -28.719 -24.037 1.00 89.57 483 A 1 ATOM 3830 O O . ALA A 0 483 . 23.582 -29.230 -21.683 1.00 89.57 483 A 1 ATOM 3831 N N . PHE A 0 484 . 22.693 -27.172 -21.415 1.00 86.89 484 A 1 ATOM 3832 C CA . PHE A 0 484 . 22.862 -27.045 -19.973 1.00 86.89 484 A 1 ATOM 3833 C C . PHE A 0 484 . 21.624 -26.375 -19.368 1.00 86.89 484 A 1 ATOM 3834 C CB . PHE A 0 484 . 24.129 -26.220 -19.720 1.00 86.89 484 A 1 ATOM 3835 O O . PHE A 0 484 . 21.162 -25.353 -19.875 1.00 86.89 484 A 1 ATOM 3836 C CG . PHE A 0 484 . 24.452 -25.937 -18.265 1.00 86.89 484 A 1 ATOM 3837 C CD1 . PHE A 0 484 . 24.350 -24.629 -17.752 1.00 86.89 484 A 1 ATOM 3838 C CD2 . PHE A 0 484 . 24.900 -26.975 -17.431 1.00 86.89 484 A 1 ATOM 3839 C CE1 . PHE A 0 484 . 24.717 -24.364 -16.420 1.00 86.89 484 A 1 ATOM 3840 C CE2 . PHE A 0 484 . 25.239 -26.718 -16.093 1.00 86.89 484 A 1 ATOM 3841 C CZ . PHE A 0 484 . 25.159 -25.409 -15.590 1.00 86.89 484 A 1 ATOM 3842 N N . ASP A 0 485 . 21.102 -26.952 -18.294 1.00 82.25 485 A 1 ATOM 3843 C CA . ASP A 0 485 . 19.884 -26.516 -17.587 1.00 82.25 485 A 1 ATOM 3844 C C . ASP A 0 485 . 20.168 -25.573 -16.392 1.00 82.25 485 A 1 ATOM 3845 C CB . ASP A 0 485 . 19.112 -27.786 -17.164 1.00 82.25 485 A 1 ATOM 3846 O O . ASP A 0 485 . 19.272 -24.887 -15.905 1.00 82.25 485 A 1 ATOM 3847 C CG . ASP A 0 485 . 19.983 -28.767 -16.370 1.00 82.25 485 A 1 ATOM 3848 O OD1 . ASP A 0 485 . 20.932 -28.288 -15.715 1.00 82.25 485 A 1 ATOM 3849 O OD2 . ASP A 0 485 . 19.812 -29.994 -16.477 1.00 82.25 485 A 1 ATOM 3850 N N . GLY A 0 486 . 21.426 -25.497 -15.939 1.00 74.62 486 A 1 ATOM 3851 C CA . GLY A 0 486 . 21.841 -24.819 -14.703 1.00 74.62 486 A 1 ATOM 3852 C C . GLY A 0 486 . 22.572 -25.729 -13.702 1.00 74.62 486 A 1 ATOM 3853 O O . GLY A 0 486 . 23.266 -25.226 -12.816 1.00 74.62 486 A 1 ATOM 3854 N N . VAL A 0 487 . 22.457 -27.049 -13.862 1.00 76.05 487 A 1 ATOM 3855 C CA . VAL A 0 487 . 22.935 -28.107 -12.957 1.00 76.05 487 A 1 ATOM 3856 C C . VAL A 0 487 . 23.646 -29.242 -13.718 1.00 76.05 487 A 1 ATOM 3857 C CB . VAL A 0 487 . 21.744 -28.692 -12.163 1.00 76.05 487 A 1 ATOM 3858 O O . VAL A 0 487 . 24.704 -29.694 -13.272 1.00 76.05 487 A 1 ATOM 3859 C CG1 . VAL A 0 487 . 22.211 -29.664 -11.069 1.00 76.05 487 A 1 ATOM 3860 C CG2 . VAL A 0 487 . 20.890 -27.615 -11.473 1.00 76.05 487 A 1 ATOM 3861 N N . GLN A 0 488 . 23.108 -29.692 -14.856 1.00 77.32 488 A 1 ATOM 3862 C CA . GLN A 0 488 . 23.558 -30.848 -15.636 1.00 77.32 488 A 1 ATOM 3863 C C . GLN A 0 488 . 23.809 -30.509 -17.116 1.00 77.32 488 A 1 ATOM 3864 C CB . GLN A 0 488 . 22.533 -31.991 -15.538 1.00 77.32 488 A 1 ATOM 3865 O O . GLN A 0 488 . 23.174 -29.640 -17.709 1.00 77.32 488 A 1 ATOM 3866 C CG . GLN A 0 488 . 22.214 -32.426 -14.102 1.00 77.32 488 A 1 ATOM 3867 C CD . GLN A 0 488 . 21.245 -33.597 -14.106 1.00 77.32 488 A 1 ATOM 3868 N NE2 . GLN A 0 488 . 19.966 -33.344 -13.992 1.00 77.32 488 A 1 ATOM 3869 O OE1 . GLN A 0 488 . 21.639 -34.749 -14.243 1.00 77.32 488 A 1 ATOM 3870 N N . GLU A 0 489 . 24.749 -31.231 -17.733 1.00 85.07 489 A 1 ATOM 3871 C CA . GLU A 0 489 . 25.088 -31.112 -19.158 1.00 85.07 489 A 1 ATOM 3872 C C . GLU A 0 489 . 24.578 -32.321 -19.961 1.00 85.07 489 A 1 ATOM 3873 C CB . GLU A 0 489 . 26.608 -30.946 -19.358 1.00 85.07 489 A 1 ATOM 3874 O O . GLU A 0 489 . 24.638 -33.469 -19.512 1.00 85.07 489 A 1 ATOM 3875 C CG . GLU A 0 489 . 27.166 -29.600 -18.855 1.00 85.07 489 A 1 ATOM 3876 C CD . GLU A 0 489 . 28.686 -29.433 -19.076 1.00 85.07 489 A 1 ATOM 3877 O OE1 . GLU A 0 489 . 29.258 -28.481 -18.496 1.00 85.07 489 A 1 ATOM 3878 O OE2 . GLU A 0 489 . 29.292 -30.235 -19.827 1.00 85.07 489 A 1 ATOM 3879 N N . SER A 0 490 . 24.126 -32.064 -21.189 1.00 88.74 490 A 1 ATOM 3880 C CA . SER A 0 490 . 23.778 -33.081 -22.188 1.00 88.74 490 A 1 ATOM 3881 C C . SER A 0 490 . 25.004 -33.819 -22.751 1.00 88.74 490 A 1 ATOM 3882 C CB . SER A 0 490 . 23.093 -32.383 -23.365 1.00 88.74 490 A 1 ATOM 3883 O O . SER A 0 490 . 26.073 -33.220 -22.880 1.00 88.74 490 A 1 ATOM 3884 O OG . SER A 0 490 . 24.057 -31.583 -24.030 1.00 88.74 490 A 1 ATOM 3885 N N . GLU A 0 491 . 24.822 -35.029 -23.291 1.00 86.24 491 A 1 ATOM 3886 C CA . GLU A 0 491 . 25.806 -35.644 -24.205 1.00 86.24 491 A 1 ATOM 3887 C C . GLU A 0 491 . 26.111 -34.719 -25.419 1.00 86.24 491 A 1 ATOM 3888 C CB . GLU A 0 491 . 25.291 -37.005 -24.708 1.00 86.24 491 A 1 ATOM 3889 O O . GLU A 0 491 . 25.170 -34.288 -26.096 1.00 86.24 491 A 1 ATOM 3890 C CG . GLU A 0 491 . 25.472 -38.156 -23.700 1.00 86.24 491 A 1 ATOM 3891 C CD . GLU A 0 491 . 26.918 -38.682 -23.586 1.00 86.24 491 A 1 ATOM 3892 O OE1 . GLU A 0 491 . 27.318 -39.064 -22.463 1.00 86.24 491 A 1 ATOM 3893 O OE2 . GLU A 0 491 . 27.607 -38.775 -24.629 1.00 86.24 491 A 1 ATOM 3894 N N . PRO A 0 492 . 27.390 -34.408 -25.731 1.00 90.12 492 A 1 ATOM 3895 C CA . PRO A 0 492 . 27.750 -33.477 -26.807 1.00 90.12 492 A 1 ATOM 3896 C C . PRO A 0 492 . 27.390 -33.967 -28.219 1.00 90.12 492 A 1 ATOM 3897 C CB . PRO A 0 492 . 29.262 -33.249 -26.686 1.00 90.12 492 A 1 ATOM 3898 O O . PRO A 0 492 . 27.719 -35.091 -28.605 1.00 90.12 492 A 1 ATOM 3899 C CG . PRO A 0 492 . 29.590 -33.632 -25.247 1.00 90.12 492 A 1 ATOM 3900 C CD . PRO A 0 492 . 28.570 -34.721 -24.935 1.00 90.12 492 A 1 ATOM 3901 N N . VAL A 0 493 . 26.815 -33.086 -29.042 1.00 91.62 493 A 1 ATOM 3902 C CA . VAL A 0 493 . 26.400 -33.385 -30.426 1.00 91.62 493 A 1 ATOM 3903 C C . VAL A 0 493 . 27.246 -32.628 -31.453 1.00 91.62 493 A 1 ATOM 3904 C CB . VAL A 0 493 . 24.890 -33.128 -30.599 1.00 91.62 493 A 1 ATOM 3905 O O . VAL A 0 493 . 27.506 -31.437 -31.309 1.00 91.62 493 A 1 ATOM 3906 C CG1 . VAL A 0 493 . 24.450 -33.165 -32.066 1.00 91.62 493 A 1 ATOM 3907 C CG2 . VAL A 0 493 . 24.102 -34.219 -29.866 1.00 91.62 493 A 1 ATOM 3908 N N . VAL A 0 494 . 27.667 -33.314 -32.523 1.00 92.64 494 A 1 ATOM 3909 C CA . VAL A 0 494 . 28.482 -32.727 -33.605 1.00 92.64 494 A 1 ATOM 3910 C C . VAL A 0 494 . 27.630 -31.876 -34.547 1.00 92.64 494 A 1 ATOM 3911 C CB . VAL A 0 494 . 29.250 -33.807 -34.396 1.00 92.64 494 A 1 ATOM 3912 O O . VAL A 0 494 . 26.605 -32.332 -35.057 1.00 92.64 494 A 1 ATOM 3913 C CG1 . VAL A 0 494 . 30.063 -33.227 -35.565 1.00 92.64 494 A 1 ATOM 3914 C CG2 . VAL A 0 494 . 30.244 -34.560 -33.502 1.00 92.64 494 A 1 ATOM 3915 N N . VAL A 0 495 . 28.119 -30.674 -34.852 1.00 92.43 495 A 1 ATOM 3916 C CA . VAL A 0 495 . 27.607 -29.776 -35.891 1.00 92.43 495 A 1 ATOM 3917 C C . VAL A 0 495 . 28.692 -29.579 -36.949 1.00 92.43 495 A 1 ATOM 3918 C CB . VAL A 0 495 . 27.176 -28.422 -35.301 1.00 92.43 495 A 1 ATOM 3919 O O . VAL A 0 495 . 29.854 -29.335 -36.622 1.00 92.43 495 A 1 ATOM 3920 C CG1 . VAL A 0 495 . 26.505 -27.545 -36.367 1.00 92.43 495 A 1 ATOM 3921 C CG2 . VAL A 0 495 . 26.187 -28.585 -34.140 1.00 92.43 495 A 1 ATOM 3922 N N . ASN A 0 496 . 28.329 -29.696 -38.227 1.00 92.30 496 A 1 ATOM 3923 C CA . ASN A 0 496 . 29.275 -29.596 -39.336 1.00 92.30 496 A 1 ATOM 3924 C C . ASN A 0 496 . 28.739 -28.686 -40.452 1.00 92.30 496 A 1 ATOM 3925 C CB . ASN A 0 496 . 29.576 -31.029 -39.810 1.00 92.30 496 A 1 ATOM 3926 O O . ASN A 0 496 . 27.731 -29.002 -41.087 1.00 92.30 496 A 1 ATOM 3927 C CG . ASN A 0 496 . 30.830 -31.121 -40.651 1.00 92.30 496 A 1 ATOM 3928 N ND2 . ASN A 0 496 . 31.003 -32.205 -41.367 1.00 92.30 496 A 1 ATOM 3929 O OD1 . ASN A 0 496 . 31.682 -30.252 -40.665 1.00 92.30 496 A 1 ATOM 3930 N N . ILE A 0 497 . 29.405 -27.556 -40.688 1.00 91.69 497 A 1 ATOM 3931 C CA . ILE A 0 497 . 28.961 -26.471 -41.571 1.00 91.69 497 A 1 ATOM 3932 C C . ILE A 0 497 . 29.954 -26.305 -42.717 1.00 91.69 497 A 1 ATOM 3933 C CB . ILE A 0 497 . 28.792 -25.148 -40.790 1.00 91.69 497 A 1 ATOM 3934 O O . ILE A 0 497 . 31.160 -26.207 -42.492 1.00 91.69 497 A 1 ATOM 3935 C CG1 . ILE A 0 497 . 27.808 -25.345 -39.617 1.00 91.69 497 A 1 ATOM 3936 C CG2 . ILE A 0 497 . 28.321 -24.012 -41.723 1.00 91.69 497 A 1 ATOM 3937 C CD1 . ILE A 0 497 . 27.629 -24.100 -38.748 1.00 91.69 497 A 1 ATOM 3938 N N . ARG A 0 498 . 29.447 -26.238 -43.949 1.00 90.97 498 A 1 ATOM 3939 C CA . ARG A 0 498 . 30.255 -26.007 -45.149 1.00 90.97 498 A 1 ATOM 3940 C C . ARG A 0 498 . 29.937 -24.644 -45.765 1.00 90.97 498 A 1 ATOM 3941 C CB . ARG A 0 498 . 30.036 -27.177 -46.113 1.00 90.97 498 A 1 ATOM 3942 O O . ARG A 0 498 . 28.765 -24.348 -46.003 1.00 90.97 498 A 1 ATOM 3943 C CG . ARG A 0 498 . 31.087 -27.173 -47.223 1.00 90.97 498 A 1 ATOM 3944 C CD . ARG A 0 498 . 30.940 -28.413 -48.103 1.00 90.97 498 A 1 ATOM 3945 N NE . ARG A 0 498 . 32.017 -28.446 -49.103 1.00 90.97 498 A 1 ATOM 3946 N NH1 . ARG A 0 498 . 31.210 -30.136 -50.425 1.00 90.97 498 A 1 ATOM 3947 N NH2 . ARG A 0 498 . 33.098 -29.073 -50.993 1.00 90.97 498 A 1 ATOM 3948 C CZ . ARG A 0 498 . 32.105 -29.221 -50.164 1.00 90.97 498 A 1 ATOM 3949 N N . VAL A 0 499 . 30.979 -23.858 -46.031 1.00 90.87 499 A 1 ATOM 3950 C CA . VAL A 0 499 . 30.879 -22.586 -46.760 1.00 90.87 499 A 1 ATOM 3951 C C . VAL A 0 499 . 30.802 -22.880 -48.263 1.00 90.87 499 A 1 ATOM 3952 C CB . VAL A 0 499 . 32.040 -21.627 -46.411 1.00 90.87 499 A 1 ATOM 3953 O O . VAL A 0 499 . 31.361 -23.874 -48.739 1.00 90.87 499 A 1 ATOM 3954 C CG1 . VAL A 0 499 . 31.801 -20.220 -46.970 1.00 90.87 499 A 1 ATOM 3955 C CG2 . VAL A 0 499 . 32.211 -21.477 -44.892 1.00 90.87 499 A 1 ATOM 3956 N N . MET A 0 500 . 30.060 -22.058 -48.997 1.00 87.16 500 A 1 ATOM 3957 C CA . MET A 0 500 . 29.873 -22.140 -50.442 1.00 87.16 500 A 1 ATOM 3958 C C . MET A 0 500 . 30.392 -20.875 -51.122 1.00 87.16 500 A 1 ATOM 3959 C CB . MET A 0 500 . 28.393 -22.364 -50.785 1.00 87.16 500 A 1 ATOM 3960 O O . MET A 0 500 . 30.087 -19.769 -50.675 1.00 87.16 500 A 1 ATOM 3961 C CG . MET A 0 500 . 27.918 -23.771 -50.402 1.00 87.16 500 A 1 ATOM 3962 S SD . MET A 0 500 . 26.155 -24.120 -50.684 1.00 87.16 500 A 1 ATOM 3963 C CE . MET A 0 500 . 25.974 -23.675 -52.436 1.00 87.16 500 A 1 ATOM 3964 N N . ASP A 0 501 . 31.122 -21.112 -52.210 1.00 86.88 501 A 1 ATOM 3965 C CA . ASP A 0 501 . 31.772 -20.131 -53.077 1.00 86.88 501 A 1 ATOM 3966 C C . ASP A 0 501 . 30.788 -19.163 -53.759 1.00 86.88 501 A 1 ATOM 3967 C CB . ASP A 0 501 . 32.559 -20.931 -54.124 1.00 86.88 501 A 1 ATOM 3968 O O . ASP A 0 501 . 29.691 -19.560 -54.175 1.00 86.88 501 A 1 ATOM 3969 C CG . ASP A 0 501 . 33.469 -20.069 -54.997 1.00 86.88 501 A 1 ATOM 3970 O OD1 . ASP A 0 501 . 34.639 -19.915 -54.602 1.00 86.88 501 A 1 ATOM 3971 O OD2 . ASP A 0 501 . 33.034 -19.708 -56.113 1.00 86.88 501 A 1 ATOM 3972 N N . ALA A 0 502 . 31.211 -17.912 -53.915 1.00 83.70 502 A 1 ATOM 3973 C CA . ALA A 0 502 . 30.620 -16.890 -54.765 1.00 83.70 502 A 1 ATOM 3974 C C . ALA A 0 502 . 31.733 -16.133 -55.515 1.00 83.70 502 A 1 ATOM 3975 C CB . ALA A 0 502 . 29.781 -15.954 -53.882 1.00 83.70 502 A 1 ATOM 3976 O O . ALA A 0 502 . 32.837 -16.012 -55.007 1.00 83.70 502 A 1 ATOM 3977 N N . ASN A 0 503 . 31.442 -15.574 -56.700 1.00 86.35 503 A 1 ATOM 3978 C CA . ASN A 0 503 . 32.412 -14.733 -57.421 1.00 86.35 503 A 1 ATOM 3979 C C . ASN A 0 503 . 32.554 -13.387 -56.673 1.00 86.35 503 A 1 ATOM 3980 C CB . ASN A 0 503 . 32.002 -14.610 -58.909 1.00 86.35 503 A 1 ATOM 3981 O O . ASN A 0 503 . 31.796 -12.441 -56.938 1.00 86.35 503 A 1 ATOM 3982 C CG . ASN A 0 503 . 33.176 -14.258 -59.818 1.00 86.35 503 A 1 ATOM 3983 N ND2 . ASN A 0 503 . 33.142 -13.173 -60.557 1.00 86.35 503 A 1 ATOM 3984 O OD1 . ASN A 0 503 . 34.106 -15.016 -59.979 1.00 86.35 503 A 1 ATOM 3985 N N . ASP A 0 504 . 33.440 -13.347 -55.677 1.00 84.36 504 A 1 ATOM 3986 C CA . ASP A 0 504 . 33.579 -12.360 -54.599 1.00 84.36 504 A 1 ATOM 3987 C C . ASP A 0 504 . 34.858 -11.522 -54.741 1.00 84.36 504 A 1 ATOM 3988 C CB . ASP A 0 504 . 33.547 -13.051 -53.229 1.00 84.36 504 A 1 ATOM 3989 O O . ASP A 0 504 . 34.797 -10.286 -54.646 1.00 84.36 504 A 1 ATOM 3990 C CG . ASP A 0 504 . 33.617 -11.986 -52.130 1.00 84.36 504 A 1 ATOM 3991 O OD1 . ASP A 0 504 . 34.741 -11.607 -51.737 1.00 84.36 504 A 1 ATOM 3992 O OD2 . ASP A 0 504 . 32.538 -11.425 -51.811 1.00 84.36 504 A 1 ATOM 3993 N N . ASN A 0 505 . 35.976 -12.168 -55.085 1.00 84.61 505 A 1 ATOM 3994 C CA . ASN A 0 505 . 37.238 -11.509 -55.397 1.00 84.61 505 A 1 ATOM 3995 C C . ASN A 0 505 . 37.186 -10.872 -56.801 1.00 84.61 505 A 1 ATOM 3996 C CB . ASN A 0 505 . 38.398 -12.493 -55.158 1.00 84.61 505 A 1 ATOM 3997 O O . ASN A 0 505 . 36.123 -10.529 -57.320 1.00 84.61 505 A 1 ATOM 3998 C CG . ASN A 0 505 . 38.630 -12.710 -53.673 1.00 84.61 505 A 1 ATOM 3999 N ND2 . ASN A 0 505 . 38.025 -13.708 -53.077 1.00 84.61 505 A 1 ATOM 4000 O OD1 . ASN A 0 505 . 39.380 -11.954 -53.068 1.00 84.61 505 A 1 ATOM 4001 N N . THR A 0 506 . 38.326 -10.497 -57.383 1.00 86.19 506 A 1 ATOM 4002 C CA . THR A 0 506 . 38.419 -9.871 -58.718 1.00 86.19 506 A 1 ATOM 4003 C C . THR A 0 506 . 39.847 -10.012 -59.240 1.00 86.19 506 A 1 ATOM 4004 C CB . THR A 0 506 . 38.087 -8.364 -58.658 1.00 86.19 506 A 1 ATOM 4005 O O . THR A 0 506 . 40.765 -9.725 -58.463 1.00 86.19 506 A 1 ATOM 4006 C CG2 . THR A 0 506 . 38.257 -7.606 -59.979 1.00 86.19 506 A 1 ATOM 4007 O OG1 . THR A 0 506 . 36.743 -8.188 -58.296 1.00 86.19 506 A 1 ATOM 4008 N N . PRO A 0 507 . 40.084 -10.285 -60.543 1.00 90.69 507 A 1 ATOM 4009 C CA . PRO A 0 507 . 41.436 -10.516 -61.043 1.00 90.69 507 A 1 ATOM 4010 C C . PRO A 0 507 . 42.259 -9.232 -60.972 1.00 90.69 507 A 1 ATOM 4011 C CB . PRO A 0 507 . 41.287 -11.045 -62.475 1.00 90.69 507 A 1 ATOM 4012 O O . PRO A 0 507 . 42.119 -8.350 -61.821 1.00 90.69 507 A 1 ATOM 4013 C CG . PRO A 0 507 . 39.854 -11.555 -62.533 1.00 90.69 507 A 1 ATOM 4014 C CD . PRO A 0 507 . 39.108 -10.648 -61.564 1.00 90.69 507 A 1 ATOM 4015 N N . THR A 0 508 . 43.111 -9.098 -59.958 1.00 87.11 508 A 1 ATOM 4016 C CA . THR A 0 508 . 43.709 -7.814 -59.564 1.00 87.11 508 A 1 ATOM 4017 C C . THR A 0 508 . 45.204 -7.765 -59.864 1.00 87.11 508 A 1 ATOM 4018 C CB . THR A 0 508 . 43.412 -7.526 -58.085 1.00 87.11 508 A 1 ATOM 4019 O O . THR A 0 508 . 45.968 -8.614 -59.405 1.00 87.11 508 A 1 ATOM 4020 C CG2 . THR A 0 508 . 44.039 -6.221 -57.588 1.00 87.11 508 A 1 ATOM 4021 O OG1 . THR A 0 508 . 42.022 -7.364 -57.934 1.00 87.11 508 A 1 ATOM 4022 N N . PHE A 0 509 . 45.637 -6.752 -60.621 1.00 89.32 509 A 1 ATOM 4023 C CA . PHE A 0 509 . 47.057 -6.458 -60.853 1.00 89.32 509 A 1 ATOM 4024 C C . PHE A 0 509 . 47.705 -5.812 -59.607 1.00 89.32 509 A 1 ATOM 4025 C CB . PHE A 0 509 . 47.218 -5.519 -62.059 1.00 89.32 509 A 1 ATOM 4026 O O . PHE A 0 509 . 47.108 -4.895 -59.040 1.00 89.32 509 A 1 ATOM 4027 C CG . PHE A 0 509 . 46.736 -6.071 -63.389 1.00 89.32 509 A 1 ATOM 4028 C CD1 . PHE A 0 509 . 47.522 -7.006 -64.090 1.00 89.32 509 A 1 ATOM 4029 C CD2 . PHE A 0 509 . 45.521 -5.627 -63.945 1.00 89.32 509 A 1 ATOM 4030 C CE1 . PHE A 0 509 . 47.098 -7.487 -65.343 1.00 89.32 509 A 1 ATOM 4031 C CE2 . PHE A 0 509 . 45.098 -6.108 -65.196 1.00 89.32 509 A 1 ATOM 4032 C CZ . PHE A 0 509 . 45.890 -7.032 -65.899 1.00 89.32 509 A 1 ATOM 4033 N N . PRO A 0 510 . 48.936 -6.200 -59.207 1.00 82.80 510 A 1 ATOM 4034 C CA . PRO A 0 510 . 49.644 -5.591 -58.074 1.00 82.80 510 A 1 ATOM 4035 C C . PRO A 0 510 . 49.938 -4.090 -58.210 1.00 82.80 510 A 1 ATOM 4036 C CB . PRO A 0 510 . 50.954 -6.375 -57.944 1.00 82.80 510 A 1 ATOM 4037 O O . PRO A 0 510 . 50.048 -3.401 -57.197 1.00 82.80 510 A 1 ATOM 4038 C CG . PRO A 0 510 . 50.601 -7.749 -58.503 1.00 82.80 510 A 1 ATOM 4039 C CD . PRO A 0 510 . 49.624 -7.412 -59.624 1.00 82.80 510 A 1 ATOM 4040 N N . GLU A 0 511 . 50.076 -3.572 -59.435 1.00 80.05 511 A 1 ATOM 4041 C CA . GLU A 0 511 . 50.312 -2.148 -59.697 1.00 80.05 511 A 1 ATOM 4042 C C . GLU A 0 511 . 49.304 -1.635 -60.739 1.00 80.05 511 A 1 ATOM 4043 C CB . GLU A 0 511 . 51.767 -1.867 -60.133 1.00 80.05 511 A 1 ATOM 4044 O O . GLU A 0 511 . 49.073 -2.258 -61.776 1.00 80.05 511 A 1 ATOM 4045 C CG . GLU A 0 511 . 52.835 -2.460 -59.190 1.00 80.05 511 A 1 ATOM 4046 C CD . GLU A 0 511 . 54.289 -2.296 -59.673 1.00 80.05 511 A 1 ATOM 4047 O OE1 . GLU A 0 511 . 55.148 -3.039 -59.142 1.00 80.05 511 A 1 ATOM 4048 O OE2 . GLU A 0 511 . 54.550 -1.465 -60.570 1.00 80.05 511 A 1 ATOM 4049 N N . ILE A 0 512 . 48.693 -0.477 -60.469 1.00 78.97 512 A 1 ATOM 4050 C CA . ILE A 0 512 . 47.688 0.141 -61.356 1.00 78.97 512 A 1 ATOM 4051 C C . ILE A 0 512 . 48.295 0.675 -62.662 1.00 78.97 512 A 1 ATOM 4052 C CB . ILE A 0 512 . 46.917 1.258 -60.615 1.00 78.97 512 A 1 ATOM 4053 O O . ILE A 0 512 . 47.620 0.752 -63.692 1.00 78.97 512 A 1 ATOM 4054 C CG1 . ILE A 0 512 . 47.851 2.352 -60.039 1.00 78.97 512 A 1 ATOM 4055 C CG2 . ILE A 0 512 . 46.029 0.629 -59.526 1.00 78.97 512 A 1 ATOM 4056 C CD1 . ILE A 0 512 . 47.113 3.556 -59.441 1.00 78.97 512 A 1 ATOM 4057 N N . SER A 0 513 . 49.576 1.039 -62.628 1.00 85.75 513 A 1 ATOM 4058 C CA . SER A 0 513 . 50.319 1.558 -63.767 1.00 85.75 513 A 1 ATOM 4059 C C . SER A 0 513 . 51.795 1.212 -63.649 1.00 85.75 513 A 1 ATOM 4060 C CB . SER A 0 513 . 50.157 3.078 -63.885 1.00 85.75 513 A 1 ATOM 4061 O O . SER A 0 513 . 52.389 1.459 -62.603 1.00 85.75 513 A 1 ATOM 4062 O OG . SER A 0 513 . 50.573 3.735 -62.702 1.00 85.75 513 A 1 ATOM 4063 N N . TYR A 0 514 . 52.375 0.705 -64.733 1.00 85.78 514 A 1 ATOM 4064 C CA . TYR A 0 514 . 53.773 0.286 -64.796 1.00 85.78 514 A 1 ATOM 4065 C C . TYR A 0 514 . 54.552 1.242 -65.706 1.00 85.78 514 A 1 ATOM 4066 C CB . TYR A 0 514 . 53.843 -1.155 -65.327 1.00 85.78 514 A 1 ATOM 4067 O O . TYR A 0 514 . 54.279 1.287 -66.906 1.00 85.78 514 A 1 ATOM 4068 C CG . TYR A 0 514 . 53.198 -2.215 -64.451 1.00 85.78 514 A 1 ATOM 4069 C CD1 . TYR A 0 514 . 53.955 -2.825 -63.434 1.00 85.78 514 A 1 ATOM 4070 C CD2 . TYR A 0 514 . 51.857 -2.605 -64.653 1.00 85.78 514 A 1 ATOM 4071 C CE1 . TYR A 0 514 . 53.396 -3.845 -62.644 1.00 85.78 514 A 1 ATOM 4072 C CE2 . TYR A 0 514 . 51.281 -3.602 -63.839 1.00 85.78 514 A 1 ATOM 4073 O OH . TYR A 0 514 . 51.500 -5.172 -62.028 1.00 85.78 514 A 1 ATOM 4074 C CZ . TYR A 0 514 . 52.053 -4.231 -62.838 1.00 85.78 514 A 1 ATOM 4075 N N . ASP A 0 515 . 55.516 1.984 -65.160 1.00 83.22 515 A 1 ATOM 4076 C CA . ASP A 0 515 . 56.411 2.854 -65.934 1.00 83.22 515 A 1 ATOM 4077 C C . ASP A 0 515 . 57.648 2.064 -66.397 1.00 83.22 515 A 1 ATOM 4078 C CB . ASP A 0 515 . 56.814 4.091 -65.112 1.00 83.22 515 A 1 ATOM 4079 O O . ASP A 0 515 . 58.524 1.721 -65.601 1.00 83.22 515 A 1 ATOM 4080 C CG . ASP A 0 515 . 55.669 5.089 -64.899 1.00 83.22 515 A 1 ATOM 4081 O OD1 . ASP A 0 515 . 54.959 5.387 -65.887 1.00 83.22 515 A 1 ATOM 4082 O OD2 . ASP A 0 515 . 55.534 5.584 -63.758 1.00 83.22 515 A 1 ATOM 4083 N N . VAL A 0 516 . 57.728 1.761 -67.697 1.00 82.00 516 A 1 ATOM 4084 C CA . VAL A 0 516 . 58.789 0.929 -68.285 1.00 82.00 516 A 1 ATOM 4085 C C . VAL A 0 516 . 59.616 1.735 -69.286 1.00 82.00 516 A 1 ATOM 4086 C CB . VAL A 0 516 . 58.223 -0.360 -68.918 1.00 82.00 516 A 1 ATOM 4087 O O . VAL A 0 516 . 59.229 1.941 -70.437 1.00 82.00 516 A 1 ATOM 4088 C CG1 . VAL A 0 516 . 59.370 -1.288 -69.346 1.00 82.00 516 A 1 ATOM 4089 C CG2 . VAL A 0 516 . 57.335 -1.147 -67.944 1.00 82.00 516 A 1 ATOM 4090 N N . TYR A 0 517 . 60.807 2.162 -68.869 1.00 80.38 517 A 1 ATOM 4091 C CA . TYR A 0 517 . 61.781 2.764 -69.778 1.00 80.38 517 A 1 ATOM 4092 C C . TYR A 0 517 . 62.375 1.696 -70.701 1.00 80.38 517 A 1 ATOM 4093 C CB . TYR A 0 517 . 62.873 3.489 -68.983 1.00 80.38 517 A 1 ATOM 4094 O O . TYR A 0 517 . 63.074 0.793 -70.238 1.00 80.38 517 A 1 ATOM 4095 C CG . TYR A 0 517 . 62.324 4.563 -68.068 1.00 80.38 517 A 1 ATOM 4096 C CD1 . TYR A 0 517 . 61.704 5.697 -68.625 1.00 80.38 517 A 1 ATOM 4097 C CD2 . TYR A 0 517 . 62.373 4.401 -66.669 1.00 80.38 517 A 1 ATOM 4098 C CE1 . TYR A 0 517 . 61.135 6.676 -67.790 1.00 80.38 517 A 1 ATOM 4099 C CE2 . TYR A 0 517 . 61.815 5.385 -65.829 1.00 80.38 517 A 1 ATOM 4100 O OH . TYR A 0 517 . 60.656 7.470 -65.581 1.00 80.38 517 A 1 ATOM 4101 C CZ . TYR A 0 517 . 61.196 6.523 -66.389 1.00 80.38 517 A 1 ATOM 4102 N N . VAL A 0 518 . 62.127 1.818 -72.007 1.00 77.09 518 A 1 ATOM 4103 C CA . VAL A 0 518 . 62.741 0.961 -73.032 1.00 77.09 518 A 1 ATOM 4104 C C . VAL A 0 518 . 63.772 1.771 -73.806 1.00 77.09 518 A 1 ATOM 4105 C CB . VAL A 0 518 . 61.716 0.271 -73.956 1.00 77.09 518 A 1 ATOM 4106 O O . VAL A 0 518 . 63.509 2.882 -74.262 1.00 77.09 518 A 1 ATOM 4107 C CG1 . VAL A 0 518 . 60.764 -0.624 -73.153 1.00 77.09 518 A 1 ATOM 4108 C CG2 . VAL A 0 518 . 60.914 1.246 -74.818 1.00 77.09 518 A 1 ATOM 4109 N N . TYR A 0 519 . 64.975 1.232 -73.948 1.00 75.17 519 A 1 ATOM 4110 C CA . TYR A 0 519 . 66.058 1.903 -74.663 1.00 75.17 519 A 1 ATOM 4111 C C . TYR A 0 519 . 66.025 1.516 -76.155 1.00 75.17 519 A 1 ATOM 4112 C CB . TYR A 0 519 . 67.376 1.646 -73.920 1.00 75.17 519 A 1 ATOM 4113 O O . TYR A 0 519 . 65.417 0.516 -76.541 1.00 75.17 519 A 1 ATOM 4114 C CG . TYR A 0 519 . 67.351 2.103 -72.466 1.00 75.17 519 A 1 ATOM 4115 C CD1 . TYR A 0 519 . 67.530 3.463 -72.138 1.00 75.17 519 A 1 ATOM 4116 C CD2 . TYR A 0 519 . 67.095 1.168 -71.442 1.00 75.17 519 A 1 ATOM 4117 C CE1 . TYR A 0 519 . 67.458 3.883 -70.794 1.00 75.17 519 A 1 ATOM 4118 C CE2 . TYR A 0 519 . 67.009 1.584 -70.100 1.00 75.17 519 A 1 ATOM 4119 O OH . TYR A 0 519 . 67.111 3.353 -68.480 1.00 75.17 519 A 1 ATOM 4120 C CZ . TYR A 0 519 . 67.193 2.945 -69.774 1.00 75.17 519 A 1 ATOM 4121 N N . THR A 0 520 . 66.626 2.331 -77.030 1.00 74.28 520 A 1 ATOM 4122 C CA . THR A 0 520 . 66.547 2.134 -78.502 1.00 74.28 520 A 1 ATOM 4123 C C . THR A 0 520 . 67.374 0.959 -79.037 1.00 74.28 520 A 1 ATOM 4124 C CB . THR A 0 520 . 66.873 3.408 -79.310 1.00 74.28 520 A 1 ATOM 4125 O O . THR A 0 520 . 67.429 0.746 -80.245 1.00 74.28 520 A 1 ATOM 4126 C CG2 . THR A 0 520 . 65.634 4.265 -79.535 1.00 74.28 520 A 1 ATOM 4127 O OG1 . THR A 0 520 . 67.817 4.239 -78.664 1.00 74.28 520 A 1 ATOM 4128 N N . ASP A 0 521 . 68.007 0.193 -78.156 1.00 73.48 521 A 1 ATOM 4129 C CA . ASP A 0 521 . 68.841 -0.974 -78.433 1.00 73.48 521 A 1 ATOM 4130 C C . ASP A 0 521 . 68.174 -2.325 -78.077 1.00 73.48 521 A 1 ATOM 4131 C CB . ASP A 0 521 . 70.241 -0.753 -77.814 1.00 73.48 521 A 1 ATOM 4132 O O . ASP A 0 521 . 68.841 -3.358 -78.099 1.00 73.48 521 A 1 ATOM 4133 C CG . ASP A 0 521 . 70.299 -0.393 -76.317 1.00 73.48 521 A 1 ATOM 4134 O OD1 . ASP A 0 521 . 69.288 0.106 -75.769 1.00 73.48 521 A 1 ATOM 4135 O OD2 . ASP A 0 521 . 71.409 -0.523 -75.751 1.00 73.48 521 A 1 ATOM 4136 N N . MET A 0 522 . 66.859 -2.339 -77.806 1.00 74.40 522 A 1 ATOM 4137 C CA . MET A 0 522 . 66.048 -3.557 -77.591 1.00 74.40 522 A 1 ATOM 4138 C C . MET A 0 522 . 65.528 -4.192 -78.901 1.00 74.40 522 A 1 ATOM 4139 C CB . MET A 0 522 . 64.886 -3.249 -76.631 1.00 74.40 522 A 1 ATOM 4140 O O . MET A 0 522 . 65.334 -3.503 -79.905 1.00 74.40 522 A 1 ATOM 4141 C CG . MET A 0 522 . 65.384 -2.842 -75.237 1.00 74.40 522 A 1 ATOM 4142 S SD . MET A 0 522 . 64.091 -2.483 -74.013 1.00 74.40 522 A 1 ATOM 4143 C CE . MET A 0 522 . 63.339 -4.122 -73.797 1.00 74.40 522 A 1 ATOM 4144 N N . SER A 0 523 . 65.269 -5.507 -78.892 1.00 76.66 523 A 1 ATOM 4145 C CA . SER A 0 523 . 65.006 -6.337 -80.086 1.00 76.66 523 A 1 ATOM 4146 C C . SER A 0 523 . 63.544 -6.820 -80.213 1.00 76.66 523 A 1 ATOM 4147 C CB . SER A 0 523 . 65.910 -7.589 -80.127 1.00 76.66 523 A 1 ATOM 4148 O O . SER A 0 523 . 62.864 -7.020 -79.206 1.00 76.66 523 A 1 ATOM 4149 O OG . SER A 0 523 . 67.008 -7.550 -79.240 1.00 76.66 523 A 1 ATOM 4150 N N . PRO A 0 524 . 63.046 -7.128 -81.430 1.00 80.78 524 A 1 ATOM 4151 C CA . PRO A 0 524 . 61.731 -7.749 -81.610 1.00 80.78 524 A 1 ATOM 4152 C C . PRO A 0 524 . 61.633 -9.112 -80.913 1.00 80.78 524 A 1 ATOM 4153 C CB . PRO A 0 524 . 61.518 -7.888 -83.121 1.00 80.78 524 A 1 ATOM 4154 O O . PRO A 0 524 . 62.472 -9.987 -81.129 1.00 80.78 524 A 1 ATOM 4155 C CG . PRO A 0 524 . 62.500 -6.887 -83.721 1.00 80.78 524 A 1 ATOM 4156 C CD . PRO A 0 524 . 63.653 -6.860 -82.722 1.00 80.78 524 A 1 ATOM 4157 N N . GLY A 0 525 . 60.574 -9.314 -80.129 1.00 76.02 525 A 1 ATOM 4158 C CA . GLY A 0 525 . 60.382 -10.499 -79.292 1.00 76.02 525 A 1 ATOM 4159 C C . GLY A 0 525 . 60.992 -10.407 -77.889 1.00 76.02 525 A 1 ATOM 4160 O O . GLY A 0 525 . 60.692 -11.282 -77.076 1.00 76.02 525 A 1 ATOM 4161 N N . ASP A 0 526 . 61.774 -9.368 -77.571 1.00 80.86 526 A 1 ATOM 4162 C CA . ASP A 0 526 . 62.245 -9.147 -76.200 1.00 80.86 526 A 1 ATOM 4163 C C . ASP A 0 526 . 61.064 -8.820 -75.267 1.00 80.86 526 A 1 ATOM 4164 C CB . ASP A 0 526 . 63.346 -8.068 -76.122 1.00 80.86 526 A 1 ATOM 4165 O O . ASP A 0 526 . 60.094 -8.143 -75.638 1.00 80.86 526 A 1 ATOM 4166 C CG . ASP A 0 526 . 64.704 -8.495 -76.707 1.00 80.86 526 A 1 ATOM 4167 O OD1 . ASP A 0 526 . 64.969 -9.715 -76.789 1.00 80.86 526 A 1 ATOM 4168 O OD2 . ASP A 0 526 . 65.512 -7.594 -77.038 1.00 80.86 526 A 1 ATOM 4169 N N . SER A 0 527 . 61.144 -9.332 -74.038 1.00 81.76 527 A 1 ATOM 4170 C CA . SER A 0 527 . 60.152 -9.104 -72.986 1.00 81.76 527 A 1 ATOM 4171 C C . SER A 0 527 . 60.219 -7.662 -72.489 1.00 81.76 527 A 1 ATOM 4172 C CB . SER A 0 527 . 60.400 -10.039 -71.798 1.00 81.76 527 A 1 ATOM 4173 O O . SER A 0 527 . 61.277 -7.206 -72.061 1.00 81.76 527 A 1 ATOM 4174 O OG . SER A 0 527 . 60.349 -11.398 -72.195 1.00 81.76 527 A 1 ATOM 4175 N N . VAL A 0 528 . 59.080 -6.970 -72.486 1.00 86.45 528 A 1 ATOM 4176 C CA . VAL A 0 528 . 58.955 -5.616 -71.924 1.00 86.45 528 A 1 ATOM 4177 C C . VAL A 0 528 . 58.607 -5.705 -70.443 1.00 86.45 528 A 1 ATOM 4178 C CB . VAL A 0 528 . 57.896 -4.804 -72.692 1.00 86.45 528 A 1 ATOM 4179 O O . VAL A 0 528 . 59.282 -5.122 -69.602 1.00 86.45 528 A 1 ATOM 4180 C CG1 . VAL A 0 528 . 57.734 -3.384 -72.137 1.00 86.45 528 A 1 ATOM 4181 C CG2 . VAL A 0 528 . 58.263 -4.691 -74.174 1.00 86.45 528 A 1 ATOM 4182 N N . ILE A 0 529 . 57.563 -6.472 -70.126 1.00 88.59 529 A 1 ATOM 4183 C CA . ILE A 0 529 . 57.092 -6.728 -68.764 1.00 88.59 529 A 1 ATOM 4184 C C . ILE A 0 529 . 56.257 -8.013 -68.754 1.00 88.59 529 A 1 ATOM 4185 C CB . ILE A 0 529 . 56.313 -5.500 -68.226 1.00 88.59 529 A 1 ATOM 4186 O O . ILE A 0 529 . 55.587 -8.327 -69.739 1.00 88.59 529 A 1 ATOM 4187 C CG1 . ILE A 0 529 . 55.985 -5.679 -66.731 1.00 88.59 529 A 1 ATOM 4188 C CG2 . ILE A 0 529 . 55.051 -5.174 -69.050 1.00 88.59 529 A 1 ATOM 4189 C CD1 . ILE A 0 529 . 55.573 -4.378 -66.037 1.00 88.59 529 A 1 ATOM 4190 N N . GLN A 0 530 . 56.270 -8.766 -67.653 1.00 88.90 530 A 1 ATOM 4191 C CA . GLN A 0 530 . 55.266 -9.801 -67.417 1.00 88.90 530 A 1 ATOM 4192 C C . GLN A 0 530 . 54.241 -9.282 -66.417 1.00 88.90 530 A 1 ATOM 4193 C CB . GLN A 0 530 . 55.905 -11.129 -66.987 1.00 88.90 530 A 1 ATOM 4194 O O . GLN A 0 530 . 54.571 -9.034 -65.260 1.00 88.90 530 A 1 ATOM 4195 C CG . GLN A 0 530 . 54.822 -12.220 -66.923 1.00 88.90 530 A 1 ATOM 4196 C CD . GLN A 0 530 . 55.352 -13.629 -66.691 1.00 88.90 530 A 1 ATOM 4197 N NE2 . GLN A 0 530 . 54.466 -14.594 -66.612 1.00 88.90 530 A 1 ATOM 4198 O OE1 . GLN A 0 530 . 56.539 -13.904 -66.617 1.00 88.90 530 A 1 ATOM 4199 N N . LEU A 0 531 . 53.002 -9.128 -66.874 1.00 89.65 531 A 1 ATOM 4200 C CA . LEU A 0 531 . 51.882 -8.787 -66.013 1.00 89.65 531 A 1 ATOM 4201 C C . LEU A 0 531 . 51.362 -10.059 -65.344 1.00 89.65 531 A 1 ATOM 4202 C CB . LEU A 0 531 . 50.800 -8.057 -66.826 1.00 89.65 531 A 1 ATOM 4203 O O . LEU A 0 531 . 51.334 -11.132 -65.947 1.00 89.65 531 A 1 ATOM 4204 C CG . LEU A 0 531 . 51.304 -6.774 -67.515 1.00 89.65 531 A 1 ATOM 4205 C CD1 . LEU A 0 531 . 50.214 -6.216 -68.422 1.00 89.65 531 A 1 ATOM 4206 C CD2 . LEU A 0 531 . 51.688 -5.692 -66.509 1.00 89.65 531 A 1 ATOM 4207 N N . THR A 0 532 . 50.946 -9.928 -64.092 1.00 89.64 532 A 1 ATOM 4208 C CA . THR A 0 532 . 50.248 -10.975 -63.344 1.00 89.64 532 A 1 ATOM 4209 C C . THR A 0 532 . 49.103 -10.315 -62.599 1.00 89.64 532 A 1 ATOM 4210 C CB . THR A 0 532 . 51.170 -11.735 -62.372 1.00 89.64 532 A 1 ATOM 4211 O O . THR A 0 532 . 49.287 -9.255 -62.007 1.00 89.64 532 A 1 ATOM 4212 C CG2 . THR A 0 532 . 52.161 -12.636 -63.108 1.00 89.64 532 A 1 ATOM 4213 O OG1 . THR A 0 532 . 51.943 -10.863 -61.582 1.00 89.64 532 A 1 ATOM 4214 N N . ALA A 0 533 . 47.924 -10.912 -62.680 1.00 87.61 533 A 1 ATOM 4215 C CA . ALA A 0 533 . 46.794 -10.617 -61.820 1.00 87.61 533 A 1 ATOM 4216 C C . ALA A 0 533 . 46.557 -11.827 -60.909 1.00 87.61 533 A 1 ATOM 4217 C CB . ALA A 0 533 . 45.582 -10.251 -62.684 1.00 87.61 533 A 1 ATOM 4218 O O . ALA A 0 533 . 46.946 -12.947 -61.256 1.00 87.61 533 A 1 ATOM 4219 N N . VAL A 0 534 . 45.949 -11.593 -59.750 1.00 88.03 534 A 1 ATOM 4220 C CA . VAL A 0 534 . 45.595 -12.633 -58.776 1.00 88.03 534 A 1 ATOM 4221 C C . VAL A 0 534 . 44.094 -12.590 -58.526 1.00 88.03 534 A 1 ATOM 4222 C CB . VAL A 0 534 . 46.389 -12.476 -57.463 1.00 88.03 534 A 1 ATOM 4223 O O . VAL A 0 534 . 43.513 -11.509 -58.462 1.00 88.03 534 A 1 ATOM 4224 C CG1 . VAL A 0 534 . 46.090 -13.604 -56.465 1.00 88.03 534 A 1 ATOM 4225 C CG2 . VAL A 0 534 . 47.903 -12.494 -57.726 1.00 88.03 534 A 1 ATOM 4226 N N . ASP A 0 535 . 43.509 -13.771 -58.397 1.00 89.80 535 A 1 ATOM 4227 C CA . ASP A 0 535 . 42.137 -14.035 -57.984 1.00 89.80 535 A 1 ATOM 4228 C C . ASP A 0 535 . 42.164 -15.274 -57.065 1.00 89.80 535 A 1 ATOM 4229 C CB . ASP A 0 535 . 41.245 -14.221 -59.222 1.00 89.80 535 A 1 ATOM 4230 O O . ASP A 0 535 . 43.149 -16.026 -57.097 1.00 89.80 535 A 1 ATOM 4231 C CG . ASP A 0 535 . 39.823 -13.773 -58.907 1.00 89.80 535 A 1 ATOM 4232 O OD1 . ASP A 0 535 . 39.349 -14.141 -57.816 1.00 89.80 535 A 1 ATOM 4233 O OD2 . ASP A 0 535 . 39.307 -12.948 -59.688 1.00 89.80 535 A 1 ATOM 4234 N N . ALA A 0 536 . 41.156 -15.449 -56.214 1.00 86.85 536 A 1 ATOM 4235 C CA . ALA A 0 536 . 41.158 -16.420 -55.114 1.00 86.85 536 A 1 ATOM 4236 C C . ALA A 0 536 . 39.952 -17.385 -55.106 1.00 86.85 536 A 1 ATOM 4237 C CB . ALA A 0 536 . 41.291 -15.638 -53.802 1.00 86.85 536 A 1 ATOM 4238 O O . ALA A 0 536 . 40.062 -18.471 -54.525 1.00 86.85 536 A 1 ATOM 4239 N N . ASP A 0 537 . 38.865 -17.032 -55.797 1.00 88.89 537 A 1 ATOM 4240 C CA . ASP A 0 537 . 37.603 -17.785 -55.831 1.00 88.89 537 A 1 ATOM 4241 C C . ASP A 0 537 . 37.758 -19.192 -56.474 1.00 88.89 537 A 1 ATOM 4242 C CB . ASP A 0 537 . 36.540 -16.964 -56.587 1.00 88.89 537 A 1 ATOM 4243 O O . ASP A 0 537 . 38.714 -19.490 -57.201 1.00 88.89 537 A 1 ATOM 4244 C CG . ASP A 0 537 . 36.241 -15.550 -56.062 1.00 88.89 537 A 1 ATOM 4245 O OD1 . ASP A 0 537 . 36.675 -15.185 -54.952 1.00 88.89 537 A 1 ATOM 4246 O OD2 . ASP A 0 537 . 35.594 -14.774 -56.799 1.00 88.89 537 A 1 ATOM 4247 N N . GLU A 0 538 . 36.817 -20.114 -56.241 1.00 85.24 538 A 1 ATOM 4248 C CA . GLU A 0 538 . 36.935 -21.514 -56.669 1.00 85.24 538 A 1 ATOM 4249 C C . GLU A 0 538 . 36.675 -21.738 -58.172 1.00 85.24 538 A 1 ATOM 4250 C CB . GLU A 0 538 . 36.085 -22.479 -55.803 1.00 85.24 538 A 1 ATOM 4251 O O . GLU A 0 538 . 35.713 -21.267 -58.783 1.00 85.24 538 A 1 ATOM 4252 C CG . GLU A 0 538 . 36.755 -23.864 -55.669 1.00 85.24 538 A 1 ATOM 4253 C CD . GLU A 0 538 . 36.043 -24.859 -54.723 1.00 85.24 538 A 1 ATOM 4254 O OE1 . GLU A 0 538 . 35.896 -26.039 -55.127 1.00 85.24 538 A 1 ATOM 4255 O OE2 . GLU A 0 538 . 35.759 -24.501 -53.555 1.00 85.24 538 A 1 ATOM 4256 N N . GLY A 0 539 . 37.508 -22.580 -58.789 1.00 84.27 539 A 1 ATOM 4257 C CA . GLY A 0 539 . 37.230 -23.157 -60.105 1.00 84.27 539 A 1 ATOM 4258 C C . GLY A 0 539 . 37.210 -22.130 -61.239 1.00 84.27 539 A 1 ATOM 4259 O O . GLY A 0 539 . 38.260 -21.647 -61.648 1.00 84.27 539 A 1 ATOM 4260 N N . SER A 0 540 . 36.027 -21.864 -61.805 1.00 82.75 540 A 1 ATOM 4261 C CA . SER A 0 540 . 35.849 -20.896 -62.901 1.00 82.75 540 A 1 ATOM 4262 C C . SER A 0 540 . 35.922 -19.441 -62.448 1.00 82.75 540 A 1 ATOM 4263 C CB . SER A 0 540 . 34.500 -21.114 -63.595 1.00 82.75 540 A 1 ATOM 4264 O O . SER A 0 540 . 36.156 -18.568 -63.283 1.00 82.75 540 A 1 ATOM 4265 O OG . SER A 0 540 . 33.430 -21.203 -62.666 1.00 82.75 540 A 1 ATOM 4266 N N . ASN A 0 541 . 35.705 -19.195 -61.157 1.00 82.78 541 A 1 ATOM 4267 C CA . ASN A 0 541 . 35.658 -17.860 -60.582 1.00 82.78 541 A 1 ATOM 4268 C C . ASN A 0 541 . 37.095 -17.317 -60.448 1.00 82.78 541 A 1 ATOM 4269 C CB . ASN A 0 541 . 34.806 -17.959 -59.301 1.00 82.78 541 A 1 ATOM 4270 O O . ASN A 0 541 . 37.427 -16.301 -61.046 1.00 82.78 541 A 1 ATOM 4271 C CG . ASN A 0 541 . 33.343 -18.308 -59.571 1.00 82.78 541 A 1 ATOM 4272 N ND2 . ASN A 0 541 . 32.565 -18.551 -58.546 1.00 82.78 541 A 1 ATOM 4273 O OD1 . ASN A 0 541 . 32.875 -18.436 -60.703 1.00 82.78 541 A 1 ATOM 4274 N N . GLY A 0 542 . 38.027 -18.100 -59.893 1.00 82.66 542 A 1 ATOM 4275 C CA . GLY A 0 542 . 39.454 -17.744 -59.853 1.00 82.66 542 A 1 ATOM 4276 C C . GLY A 0 542 . 40.275 -17.941 -61.148 1.00 82.66 542 A 1 ATOM 4277 O O . GLY A 0 542 . 41.497 -17.776 -61.116 1.00 82.66 542 A 1 ATOM 4278 N N . GLU A 0 543 . 39.691 -18.332 -62.295 1.00 88.22 543 A 1 ATOM 4279 C CA . GLU A 0 543 . 40.466 -18.610 -63.527 1.00 88.22 543 A 1 ATOM 4280 C C . GLU A 0 543 . 40.610 -17.372 -64.440 1.00 88.22 543 A 1 ATOM 4281 C CB . GLU A 0 543 . 39.949 -19.850 -64.283 1.00 88.22 543 A 1 ATOM 4282 O O . GLU A 0 543 . 39.667 -16.931 -65.096 1.00 88.22 543 A 1 ATOM 4283 C CG . GLU A 0 543 . 40.953 -20.274 -65.378 1.00 88.22 543 A 1 ATOM 4284 C CD . GLU A 0 543 . 40.490 -21.455 -66.249 1.00 88.22 543 A 1 ATOM 4285 O OE1 . GLU A 0 543 . 41.360 -22.266 -66.650 1.00 88.22 543 A 1 ATOM 4286 O OE2 . GLU A 0 543 . 39.292 -21.490 -66.618 1.00 88.22 543 A 1 ATOM 4287 N N . ILE A 0 544 . 41.834 -16.836 -64.524 1.00 90.73 544 A 1 ATOM 4288 C CA . ILE A 0 544 . 42.131 -15.519 -65.117 1.00 90.73 544 A 1 ATOM 4289 C C . ILE A 0 544 . 42.539 -15.586 -66.601 1.00 90.73 544 A 1 ATOM 4290 C CB . ILE A 0 544 . 43.214 -14.783 -64.290 1.00 90.73 544 A 1 ATOM 4291 O O . ILE A 0 544 . 43.367 -16.399 -67.017 1.00 90.73 544 A 1 ATOM 4292 C CG1 . ILE A 0 544 . 42.880 -14.768 -62.780 1.00 90.73 544 A 1 ATOM 4293 C CG2 . ILE A 0 544 . 43.420 -13.348 -64.820 1.00 90.73 544 A 1 ATOM 4294 C CD1 . ILE A 0 544 . 43.997 -14.181 -61.912 1.00 90.73 544 A 1 ATOM 4295 N N . SER A 0 545 . 42.050 -14.622 -67.385 1.00 91.39 545 A 1 ATOM 4296 C CA . SER A 0 545 . 42.393 -14.381 -68.794 1.00 91.39 545 A 1 ATOM 4297 C C . SER A 0 545 . 42.856 -12.933 -69.049 1.00 91.39 545 A 1 ATOM 4298 C CB . SER A 0 545 . 41.186 -14.749 -69.663 1.00 91.39 545 A 1 ATOM 4299 O O . SER A 0 545 . 42.312 -12.000 -68.465 1.00 91.39 545 A 1 ATOM 4300 O OG . SER A 0 545 . 40.031 -14.007 -69.310 1.00 91.39 545 A 1 ATOM 4301 N N . TYR A 0 546 . 43.853 -12.728 -69.926 1.00 92.91 546 A 1 ATOM 4302 C CA . TYR A 0 546 . 44.486 -11.416 -70.191 1.00 92.91 546 A 1 ATOM 4303 C C . TYR A 0 546 . 44.268 -10.891 -71.628 1.00 92.91 546 A 1 ATOM 4304 C CB . TYR A 0 546 . 45.997 -11.481 -69.900 1.00 92.91 546 A 1 ATOM 4305 O O . TYR A 0 546 . 44.319 -11.659 -72.594 1.00 92.91 546 A 1 ATOM 4306 C CG . TYR A 0 546 . 46.393 -11.886 -68.491 1.00 92.91 546 A 1 ATOM 4307 C CD1 . TYR A 0 546 . 46.562 -10.908 -67.491 1.00 92.91 546 A 1 ATOM 4308 C CD2 . TYR A 0 546 . 46.604 -13.244 -68.182 1.00 92.91 546 A 1 ATOM 4309 C CE1 . TYR A 0 546 . 46.943 -11.291 -66.189 1.00 92.91 546 A 1 ATOM 4310 C CE2 . TYR A 0 546 . 46.963 -13.634 -66.879 1.00 92.91 546 A 1 ATOM 4311 O OH . TYR A 0 546 . 47.474 -13.023 -64.618 1.00 92.91 546 A 1 ATOM 4312 C CZ . TYR A 0 546 . 47.135 -12.654 -65.880 1.00 92.91 546 A 1 ATOM 4313 N N . GLU A 0 547 . 44.115 -9.570 -71.805 1.00 91.48 547 A 1 ATOM 4314 C CA . GLU A 0 547 . 43.943 -8.919 -73.122 1.00 91.48 547 A 1 ATOM 4315 C C . GLU A 0 547 . 44.456 -7.462 -73.160 1.00 91.48 547 A 1 ATOM 4316 C CB . GLU A 0 547 . 42.451 -8.993 -73.508 1.00 91.48 547 A 1 ATOM 4317 O O . GLU A 0 547 . 44.216 -6.693 -72.236 1.00 91.48 547 A 1 ATOM 4318 C CG . GLU A 0 547 . 42.125 -8.466 -74.920 1.00 91.48 547 A 1 ATOM 4319 C CD . GLU A 0 547 . 41.186 -9.418 -75.677 1.00 91.48 547 A 1 ATOM 4320 O OE1 . GLU A 0 547 . 41.575 -9.889 -76.773 1.00 91.48 547 A 1 ATOM 4321 O OE2 . GLU A 0 547 . 40.188 -9.911 -75.115 1.00 91.48 547 A 1 ATOM 4322 N N . ILE A 0 548 . 45.130 -7.040 -74.243 1.00 90.23 548 A 1 ATOM 4323 C CA . ILE A 0 548 . 45.409 -5.611 -74.505 1.00 90.23 548 A 1 ATOM 4324 C C . ILE A 0 548 . 44.159 -4.990 -75.137 1.00 90.23 548 A 1 ATOM 4325 C CB . ILE A 0 548 . 46.649 -5.399 -75.415 1.00 90.23 548 A 1 ATOM 4326 O O . ILE A 0 548 . 43.793 -5.347 -76.255 1.00 90.23 548 A 1 ATOM 4327 C CG1 . ILE A 0 548 . 47.969 -5.816 -74.727 1.00 90.23 548 A 1 ATOM 4328 C CG2 . ILE A 0 548 . 46.779 -3.917 -75.838 1.00 90.23 548 A 1 ATOM 4329 C CD1 . ILE A 0 548 . 49.100 -6.130 -75.720 1.00 90.23 548 A 1 ATOM 4330 N N . LEU A 0 549 . 43.546 -4.020 -74.457 1.00 87.92 549 A 1 ATOM 4331 C CA . LEU A 0 549 . 42.385 -3.282 -74.958 1.00 87.92 549 A 1 ATOM 4332 C C . LEU A 0 549 . 42.781 -2.159 -75.927 1.00 87.92 549 A 1 ATOM 4333 C CB . LEU A 0 549 . 41.608 -2.683 -73.768 1.00 87.92 549 A 1 ATOM 4334 O O . LEU A 0 549 . 42.181 -1.997 -76.988 1.00 87.92 549 A 1 ATOM 4335 C CG . LEU A 0 549 . 40.969 -3.683 -72.789 1.00 87.92 549 A 1 ATOM 4336 C CD1 . LEU A 0 549 . 40.268 -2.875 -71.695 1.00 87.92 549 A 1 ATOM 4337 C CD2 . LEU A 0 549 . 39.946 -4.579 -73.488 1.00 87.92 549 A 1 ATOM 4338 N N . VAL A 0 550 . 43.761 -1.334 -75.538 1.00 84.84 550 A 1 ATOM 4339 C CA . VAL A 0 550 . 44.088 -0.058 -76.205 1.00 84.84 550 A 1 ATOM 4340 C C . VAL A 0 550 . 45.596 0.223 -76.131 1.00 84.84 550 A 1 ATOM 4341 C CB . VAL A 0 550 . 43.257 1.112 -75.601 1.00 84.84 550 A 1 ATOM 4342 O O . VAL A 0 550 . 46.313 -0.314 -75.290 1.00 84.84 550 A 1 ATOM 4343 C CG1 . VAL A 0 550 . 43.510 2.467 -76.290 1.00 84.84 550 A 1 ATOM 4344 C CG2 . VAL A 0 550 . 41.740 0.886 -75.714 1.00 84.84 550 A 1 ATOM 4345 N N . GLY A 0 551 . 46.094 1.078 -77.029 1.00 77.53 551 A 1 ATOM 4346 C CA . GLY A 0 551 . 47.387 1.761 -76.885 1.00 77.53 551 A 1 ATOM 4347 C C . GLY A 0 551 . 48.595 1.059 -77.504 1.00 77.53 551 A 1 ATOM 4348 O O . GLY A 0 551 . 49.561 1.727 -77.866 1.00 77.53 551 A 1 ATOM 4349 N N . GLY A 0 552 . 48.516 -0.256 -77.718 1.00 73.29 552 A 1 ATOM 4350 C CA . GLY A 0 552 . 49.636 -1.054 -78.225 1.00 73.29 552 A 1 ATOM 4351 C C . GLY A 0 552 . 49.986 -0.889 -79.703 1.00 73.29 552 A 1 ATOM 4352 O O . GLY A 0 552 . 51.026 -1.390 -80.103 1.00 73.29 552 A 1 ATOM 4353 N N . LYS A 0 553 . 49.144 -0.228 -80.517 1.00 75.77 553 A 1 ATOM 4354 C CA . LYS A 0 553 . 49.314 0.067 -81.969 1.00 75.77 553 A 1 ATOM 4355 C C . LYS A 0 553 . 49.601 -1.115 -82.928 1.00 75.77 553 A 1 ATOM 4356 C CB . LYS A 0 553 . 50.386 1.156 -82.152 1.00 75.77 553 A 1 ATOM 4357 O O . LYS A 0 553 . 49.531 -0.918 -84.137 1.00 75.77 553 A 1 ATOM 4358 C CG . LYS A 0 553 . 50.024 2.537 -81.584 1.00 75.77 553 A 1 ATOM 4359 C CD . LYS A 0 553 . 51.160 3.528 -81.889 1.00 75.77 553 A 1 ATOM 4360 C CE . LYS A 0 553 . 51.138 4.734 -80.937 1.00 75.77 553 A 1 ATOM 4361 N NZ . LYS A 0 553 . 52.511 5.070 -80.470 1.00 75.77 553 A 1 ATOM 4362 N N . GLY A 0 554 . 49.843 -2.322 -82.417 1.00 77.90 554 A 1 ATOM 4363 C CA . GLY A 0 554 . 50.432 -3.452 -83.149 1.00 77.90 554 A 1 ATOM 4364 C C . GLY A 0 554 . 51.918 -3.673 -82.830 1.00 77.90 554 A 1 ATOM 4365 O O . GLY A 0 554 . 52.487 -4.659 -83.283 1.00 77.90 554 A 1 ATOM 4366 N N . ASP A 0 555 . 52.512 -2.792 -82.020 1.00 85.13 555 A 1 ATOM 4367 C CA . ASP A 0 555 . 53.931 -2.752 -81.657 1.00 85.13 555 A 1 ATOM 4368 C C . ASP A 0 555 . 54.278 -3.643 -80.444 1.00 85.13 555 A 1 ATOM 4369 C CB . ASP A 0 555 . 54.329 -1.277 -81.448 1.00 85.13 555 A 1 ATOM 4370 O O . ASP A 0 555 . 55.443 -3.976 -80.226 1.00 85.13 555 A 1 ATOM 4371 C CG . ASP A 0 555 . 54.111 -0.422 -82.712 1.00 85.13 555 A 1 ATOM 4372 O OD1 . ASP A 0 555 . 54.516 -0.864 -83.809 1.00 85.13 555 A 1 ATOM 4373 O OD2 . ASP A 0 555 . 53.490 0.663 -82.591 1.00 85.13 555 A 1 ATOM 4374 N N . PHE A 0 556 . 53.264 -4.099 -79.696 1.00 89.79 556 A 1 ATOM 4375 C CA . PHE A 0 556 . 53.389 -5.022 -78.558 1.00 89.79 556 A 1 ATOM 4376 C C . PHE A 0 556 . 52.295 -6.099 -78.578 1.00 89.79 556 A 1 ATOM 4377 C CB . PHE A 0 556 . 53.335 -4.245 -77.235 1.00 89.79 556 A 1 ATOM 4378 O O . PHE A 0 556 . 51.182 -5.850 -79.049 1.00 89.79 556 A 1 ATOM 4379 C CG . PHE A 0 556 . 54.353 -3.128 -77.127 1.00 89.79 556 A 1 ATOM 4380 C CD1 . PHE A 0 556 . 55.668 -3.409 -76.715 1.00 89.79 556 A 1 ATOM 4381 C CD2 . PHE A 0 556 . 54.002 -1.816 -77.497 1.00 89.79 556 A 1 ATOM 4382 C CE1 . PHE A 0 556 . 56.628 -2.380 -76.668 1.00 89.79 556 A 1 ATOM 4383 C CE2 . PHE A 0 556 . 54.966 -0.795 -77.458 1.00 89.79 556 A 1 ATOM 4384 C CZ . PHE A 0 556 . 56.276 -1.073 -77.040 1.00 89.79 556 A 1 ATOM 4385 N N . VAL A 0 557 . 52.590 -7.285 -78.034 1.00 89.57 557 A 1 ATOM 4386 C CA . VAL A 0 557 . 51.663 -8.434 -77.963 1.00 89.57 557 A 1 ATOM 4387 C C . VAL A 0 557 . 51.637 -9.006 -76.543 1.00 89.57 557 A 1 ATOM 4388 C CB . VAL A 0 557 . 52.045 -9.541 -78.974 1.00 89.57 557 A 1 ATOM 4389 O O . VAL A 0 557 . 52.681 -9.061 -75.899 1.00 89.57 557 A 1 ATOM 4390 C CG1 . VAL A 0 557 . 50.900 -10.549 -79.155 1.00 89.57 557 A 1 ATOM 4391 C CG2 . VAL A 0 557 . 52.381 -8.994 -80.368 1.00 89.57 557 A 1 ATOM 4392 N N . ILE A 0 558 . 50.465 -9.454 -76.068 1.00 91.97 558 A 1 ATOM 4393 C CA . ILE A 0 558 . 50.296 -10.132 -74.770 1.00 91.97 558 A 1 ATOM 4394 C C . ILE A 0 558 . 49.908 -11.609 -74.927 1.00 91.97 558 A 1 ATOM 4395 C CB . ILE A 0 558 . 49.326 -9.365 -73.840 1.00 91.97 558 A 1 ATOM 4396 O O . ILE A 0 558 . 49.171 -11.980 -75.842 1.00 91.97 558 A 1 ATOM 4397 C CG1 . ILE A 0 558 . 49.506 -9.806 -72.370 1.00 91.97 558 A 1 ATOM 4398 C CG2 . ILE A 0 558 . 47.858 -9.504 -74.292 1.00 91.97 558 A 1 ATOM 4399 C CD1 . ILE A 0 558 . 48.807 -8.886 -71.365 1.00 91.97 558 A 1 ATOM 4400 N N . ASN A 0 559 . 50.365 -12.455 -74.003 1.00 89.82 559 A 1 ATOM 4401 C CA . ASN A 0 559 . 49.902 -13.836 -73.863 1.00 89.82 559 A 1 ATOM 4402 C C . ASN A 0 559 . 48.640 -13.922 -72.973 1.00 89.82 559 A 1 ATOM 4403 C CB . ASN A 0 559 . 51.077 -14.672 -73.328 1.00 89.82 559 A 1 ATOM 4404 O O . ASN A 0 559 . 48.697 -13.579 -71.791 1.00 89.82 559 A 1 ATOM 4405 C CG . ASN A 0 559 . 50.750 -16.151 -73.211 1.00 89.82 559 A 1 ATOM 4406 N ND2 . ASN A 0 559 . 51.661 -17.023 -73.565 1.00 89.82 559 A 1 ATOM 4407 O OD1 . ASN A 0 559 . 49.667 -16.550 -72.822 1.00 89.82 559 A 1 ATOM 4408 N N . LYS A 0 560 . 47.532 -14.451 -73.519 1.00 88.08 560 A 1 ATOM 4409 C CA . LYS A 0 560 . 46.220 -14.546 -72.845 1.00 88.08 560 A 1 ATOM 4410 C C . LYS A 0 560 . 46.189 -15.364 -71.546 1.00 88.08 560 A 1 ATOM 4411 C CB . LYS A 0 560 . 45.144 -15.092 -73.807 1.00 88.08 560 A 1 ATOM 4412 O O . LYS A 0 560 . 45.269 -15.154 -70.766 1.00 88.08 560 A 1 ATOM 4413 C CG . LYS A 0 560 . 44.734 -14.097 -74.914 1.00 88.08 560 A 1 ATOM 4414 C CD . LYS A 0 560 . 43.202 -13.961 -75.014 1.00 88.08 560 A 1 ATOM 4415 C CE . LYS A 0 560 . 42.808 -12.838 -75.983 1.00 88.08 560 A 1 ATOM 4416 N NZ . LYS A 0 560 . 41.399 -12.401 -75.805 1.00 88.08 560 A 1 ATOM 4417 N N . THR A 0 561 . 47.149 -16.261 -71.302 1.00 86.24 561 A 1 ATOM 4418 C CA . THR A 0 561 . 47.203 -17.103 -70.086 1.00 86.24 561 A 1 ATOM 4419 C C . THR A 0 561 . 48.413 -16.828 -69.193 1.00 86.24 561 A 1 ATOM 4420 C CB . THR A 0 561 . 47.174 -18.601 -70.435 1.00 86.24 561 A 1 ATOM 4421 O O . THR A 0 561 . 48.467 -17.346 -68.085 1.00 86.24 561 A 1 ATOM 4422 C CG2 . THR A 0 561 . 45.867 -19.023 -71.100 1.00 86.24 561 A 1 ATOM 4423 O OG1 . THR A 0 561 . 48.227 -18.928 -71.320 1.00 86.24 561 A 1 ATOM 4424 N N . THR A 0 562 . 49.411 -16.057 -69.646 1.00 86.09 562 A 1 ATOM 4425 C CA . THR A 0 562 . 50.636 -15.794 -68.853 1.00 86.09 562 A 1 ATOM 4426 C C . THR A 0 562 . 50.946 -14.314 -68.631 1.00 86.09 562 A 1 ATOM 4427 C CB . THR A 0 562 . 51.884 -16.513 -69.408 1.00 86.09 562 A 1 ATOM 4428 O O . THR A 0 562 . 51.976 -14.016 -68.027 1.00 86.09 562 A 1 ATOM 4429 C CG2 . THR A 0 562 . 51.636 -17.949 -69.869 1.00 86.09 562 A 1 ATOM 4430 O OG1 . THR A 0 562 . 52.459 -15.808 -70.488 1.00 86.09 562 A 1 ATOM 4431 N N . GLY A 0 563 . 50.135 -13.398 -69.176 1.00 87.07 563 A 1 ATOM 4432 C CA . GLY A 0 563 . 50.267 -11.942 -69.013 1.00 87.07 563 A 1 ATOM 4433 C C . GLY A 0 563 . 51.567 -11.320 -69.552 1.00 87.07 563 A 1 ATOM 4434 O O . GLY A 0 563 . 51.819 -10.133 -69.355 1.00 87.07 563 A 1 ATOM 4435 N N . LEU A 0 564 . 52.410 -12.093 -70.245 1.00 89.95 564 A 1 ATOM 4436 C CA . LEU A 0 564 . 53.693 -11.625 -70.774 1.00 89.95 564 A 1 ATOM 4437 C C . LEU A 0 564 . 53.482 -10.664 -71.947 1.00 89.95 564 A 1 ATOM 4438 C CB . LEU A 0 564 . 54.563 -12.835 -71.164 1.00 89.95 564 A 1 ATOM 4439 O O . LEU A 0 564 . 52.897 -11.070 -72.951 1.00 89.95 564 A 1 ATOM 4440 C CG . LEU A 0 564 . 55.945 -12.450 -71.734 1.00 89.95 564 A 1 ATOM 4441 C CD1 . LEU A 0 564 . 56.832 -11.763 -70.696 1.00 89.95 564 A 1 ATOM 4442 C CD2 . LEU A 0 564 . 56.672 -13.707 -72.213 1.00 89.95 564 A 1 ATOM 4443 N N . VAL A 0 565 . 54.002 -9.439 -71.826 1.00 90.06 565 A 1 ATOM 4444 C CA . VAL A 0 565 . 54.025 -8.404 -72.866 1.00 90.06 565 A 1 ATOM 4445 C C . VAL A 0 565 . 55.413 -8.352 -73.511 1.00 90.06 565 A 1 ATOM 4446 C CB . VAL A 0 565 . 53.634 -7.021 -72.301 1.00 90.06 565 A 1 ATOM 4447 O O . VAL A 0 565 . 56.426 -8.167 -72.829 1.00 90.06 565 A 1 ATOM 4448 C CG1 . VAL A 0 565 . 53.593 -5.953 -73.404 1.00 90.06 565 A 1 ATOM 4449 C CG2 . VAL A 0 565 . 52.251 -7.042 -71.634 1.00 90.06 565 A 1 ATOM 4450 N N . SER A 0 566 . 55.466 -8.484 -74.834 1.00 89.54 566 A 1 ATOM 4451 C CA . SER A 0 566 . 56.706 -8.469 -75.623 1.00 89.54 566 A 1 ATOM 4452 C C . SER A 0 566 . 56.615 -7.547 -76.841 1.00 89.54 566 A 1 ATOM 4453 C CB . SER A 0 566 . 57.086 -9.894 -76.039 1.00 89.54 566 A 1 ATOM 4454 O O . SER A 0 566 . 55.520 -7.236 -77.321 1.00 89.54 566 A 1 ATOM 4455 O OG . SER A 0 566 . 56.047 -10.522 -76.772 1.00 89.54 566 A 1 ATOM 4456 N N . ILE A 0 567 . 57.775 -7.104 -77.342 1.00 88.34 567 A 1 ATOM 4457 C CA . ILE A 0 567 . 57.875 -6.306 -78.576 1.00 88.34 567 A 1 ATOM 4458 C C . ILE A 0 567 . 57.397 -7.161 -79.758 1.00 88.34 567 A 1 ATOM 4459 C CB . ILE A 0 567 . 59.314 -5.773 -78.793 1.00 88.34 567 A 1 ATOM 4460 O O . ILE A 0 567 . 57.857 -8.291 -79.942 1.00 88.34 567 A 1 ATOM 4461 C CG1 . ILE A 0 567 . 59.741 -4.873 -77.608 1.00 88.34 567 A 1 ATOM 4462 C CG2 . ILE A 0 567 . 59.400 -4.987 -80.119 1.00 88.34 567 A 1 ATOM 4463 C CD1 . ILE A 0 567 . 61.201 -4.401 -77.633 1.00 88.34 567 A 1 ATOM 4464 N N . ALA A 0 568 . 56.478 -6.634 -80.567 1.00 84.65 568 A 1 ATOM 4465 C CA . ALA A 0 568 . 55.843 -7.397 -81.633 1.00 84.65 568 A 1 ATOM 4466 C C . ALA A 0 568 . 56.829 -7.806 -82.754 1.00 84.65 568 A 1 ATOM 4467 C CB . ALA A 0 568 . 54.652 -6.609 -82.182 1.00 84.65 568 A 1 ATOM 4468 O O . ALA A 0 568 . 57.783 -7.078 -83.052 1.00 84.65 568 A 1 ATOM 4469 N N . PRO A 0 569 . 56.617 -8.960 -83.422 1.00 80.00 569 A 1 ATOM 4470 C CA . PRO A 0 569 . 57.508 -9.417 -84.488 1.00 80.00 569 A 1 ATOM 4471 C C . PRO A 0 569 . 57.568 -8.447 -85.682 1.00 80.00 569 A 1 ATOM 4472 C CB . PRO A 0 569 . 56.996 -10.809 -84.890 1.00 80.00 569 A 1 ATOM 4473 O O . PRO A 0 569 . 56.614 -8.336 -86.449 1.00 80.00 569 A 1 ATOM 4474 C CG . PRO A 0 569 . 56.263 -11.294 -83.642 1.00 80.00 569 A 1 ATOM 4475 C CD . PRO A 0 569 . 55.657 -10.006 -83.092 1.00 80.00 569 A 1 ATOM 4476 N N . GLY A 0 570 . 58.729 -7.810 -85.880 1.00 76.58 570 A 1 ATOM 4477 C CA . GLY A 0 570 . 59.012 -6.938 -87.031 1.00 76.58 570 A 1 ATOM 4478 C C . GLY A 0 570 . 58.933 -5.428 -86.769 1.00 76.58 570 A 1 ATOM 4479 O O . GLY A 0 570 . 58.708 -4.679 -87.716 1.00 76.58 570 A 1 ATOM 4480 N N . VAL A 0 571 . 59.106 -4.989 -85.518 1.00 77.16 571 A 1 ATOM 4481 C CA . VAL A 0 571 . 58.939 -3.591 -85.075 1.00 77.16 571 A 1 ATOM 4482 C C . VAL A 0 571 . 60.259 -2.995 -84.562 1.00 77.16 571 A 1 ATOM 4483 C CB . VAL A 0 571 . 57.823 -3.542 -84.012 1.00 77.16 571 A 1 ATOM 4484 O O . VAL A 0 571 . 61.027 -3.682 -83.896 1.00 77.16 571 A 1 ATOM 4485 C CG1 . VAL A 0 571 . 57.626 -2.154 -83.399 1.00 77.16 571 A 1 ATOM 4486 C CG2 . VAL A 0 571 . 56.501 -3.984 -84.661 1.00 77.16 571 A 1 ATOM 4487 N N . GLU A 0 572 . 60.520 -1.717 -84.857 1.00 72.61 572 A 1 ATOM 4488 C CA . GLU A 0 572 . 61.710 -0.964 -84.416 1.00 72.61 572 A 1 ATOM 4489 C C . GLU A 0 572 . 61.295 0.247 -83.553 1.00 72.61 572 A 1 ATOM 4490 C CB . GLU A 0 572 . 62.548 -0.500 -85.630 1.00 72.61 572 A 1 ATOM 4491 O O . GLU A 0 572 . 60.376 0.985 -83.915 1.00 72.61 572 A 1 ATOM 4492 C CG . GLU A 0 572 . 63.183 -1.651 -86.436 1.00 72.61 572 A 1 ATOM 4493 C CD . GLU A 0 572 . 64.054 -1.185 -87.625 1.00 72.61 572 A 1 ATOM 4494 O OE1 . GLU A 0 572 . 64.822 -2.028 -88.148 1.00 72.61 572 A 1 ATOM 4495 O OE2 . GLU A 0 572 . 63.941 -0.009 -88.049 1.00 72.61 572 A 1 ATOM 4496 N N . LEU A 0 573 . 61.967 0.466 -82.415 1.00 75.34 573 A 1 ATOM 4497 C CA . LEU A 0 573 . 61.640 1.527 -81.446 1.00 75.34 573 A 1 ATOM 4498 C C . LEU A 0 573 . 62.394 2.841 -81.732 1.00 75.34 573 A 1 ATOM 4499 C CB . LEU A 0 573 . 61.906 1.023 -80.013 1.00 75.34 573 A 1 ATOM 4500 O O . LEU A 0 573 . 63.532 2.837 -82.195 1.00 75.34 573 A 1 ATOM 4501 C CG . LEU A 0 573 . 61.027 -0.161 -79.557 1.00 75.34 573 A 1 ATOM 4502 C CD1 . LEU A 0 573 . 61.490 -0.629 -78.178 1.00 75.34 573 A 1 ATOM 4503 C CD2 . LEU A 0 573 . 59.545 0.214 -79.456 1.00 75.34 573 A 1 ATOM 4504 N N . ILE A 0 574 . 61.771 3.988 -81.425 1.00 75.64 574 A 1 ATOM 4505 C CA . ILE A 0 574 . 62.276 5.329 -81.781 1.00 75.64 574 A 1 ATOM 4506 C C . ILE A 0 574 . 62.333 6.242 -80.543 1.00 75.64 574 A 1 ATOM 4507 C CB . ILE A 0 574 . 61.410 5.941 -82.915 1.00 75.64 574 A 1 ATOM 4508 O O . ILE A 0 574 . 61.352 6.355 -79.810 1.00 75.64 574 A 1 ATOM 4509 C CG1 . ILE A 0 574 . 61.369 5.023 -84.164 1.00 75.64 574 A 1 ATOM 4510 C CG2 . ILE A 0 574 . 61.912 7.349 -83.296 1.00 75.64 574 A 1 ATOM 4511 C CD1 . ILE A 0 574 . 60.481 5.522 -85.313 1.00 75.64 574 A 1 ATOM 4512 N N . VAL A 0 575 . 63.463 6.939 -80.337 1.00 70.75 575 A 1 ATOM 4513 C CA . VAL A 0 575 . 63.667 7.901 -79.227 1.00 70.75 575 A 1 ATOM 4514 C C . VAL A 0 575 . 62.548 8.945 -79.184 1.00 70.75 575 A 1 ATOM 4515 C CB . VAL A 0 575 . 65.020 8.646 -79.314 1.00 70.75 575 A 1 ATOM 4516 O O . VAL A 0 575 . 62.215 9.542 -80.209 1.00 70.75 575 A 1 ATOM 4517 C CG1 . VAL A 0 575 . 65.312 9.430 -78.025 1.00 70.75 575 A 1 ATOM 4518 C CG2 . VAL A 0 575 . 66.220 7.720 -79.543 1.00 70.75 575 A 1 ATOM 4519 N N . GLY A 0 576 . 61.994 9.201 -77.996 1.00 71.16 576 A 1 ATOM 4520 C CA . GLY A 0 576 . 60.930 10.188 -77.801 1.00 71.16 576 A 1 ATOM 4521 C C . GLY A 0 576 . 59.547 9.770 -78.316 1.00 71.16 576 A 1 ATOM 4522 O O . GLY A 0 576 . 58.635 10.596 -78.324 1.00 71.16 576 A 1 ATOM 4523 N N . GLN A 0 577 . 59.355 8.514 -78.734 1.00 78.34 577 A 1 ATOM 4524 C CA . GLN A 0 577 . 58.014 7.930 -78.749 1.00 78.34 577 A 1 ATOM 4525 C C . GLN A 0 577 . 57.597 7.522 -77.336 1.00 78.34 577 A 1 ATOM 4526 C CB . GLN A 0 577 . 57.929 6.721 -79.686 1.00 78.34 577 A 1 ATOM 4527 O O . GLN A 0 577 . 58.424 7.106 -76.527 1.00 78.34 577 A 1 ATOM 4528 C CG . GLN A 0 577 . 57.955 7.129 -81.165 1.00 78.34 577 A 1 ATOM 4529 C CD . GLN A 0 577 . 57.679 5.940 -82.078 1.00 78.34 577 A 1 ATOM 4530 N NE2 . GLN A 0 577 . 57.251 6.160 -83.301 1.00 78.34 577 A 1 ATOM 4531 O OE1 . GLN A 0 577 . 57.825 4.786 -81.717 1.00 78.34 577 A 1 ATOM 4532 N N . THR A 0 578 . 56.292 7.584 -77.079 1.00 83.34 578 A 1 ATOM 4533 C CA . THR A 0 578 . 55.672 6.998 -75.893 1.00 83.34 578 A 1 ATOM 4534 C C . THR A 0 578 . 54.488 6.110 -76.270 1.00 83.34 578 A 1 ATOM 4535 C CB . THR A 0 578 . 55.264 8.054 -74.853 1.00 83.34 578 A 1 ATOM 4536 O O . THR A 0 578 . 53.818 6.309 -77.296 1.00 83.34 578 A 1 ATOM 4537 C CG2 . THR A 0 578 . 56.467 8.745 -74.218 1.00 83.34 578 A 1 ATOM 4538 O OG1 . THR A 0 578 . 54.474 9.067 -75.436 1.00 83.34 578 A 1 ATOM 4539 N N . TYR A 0 579 . 54.240 5.106 -75.432 1.00 86.06 579 A 1 ATOM 4540 C CA . TYR A 0 579 . 53.085 4.214 -75.508 1.00 86.06 579 A 1 ATOM 4541 C C . TYR A 0 579 . 52.405 4.141 -74.139 1.00 86.06 579 A 1 ATOM 4542 C CB . TYR A 0 579 . 53.481 2.818 -76.016 1.00 86.06 579 A 1 ATOM 4543 O O . TYR A 0 579 . 53.041 4.352 -73.110 1.00 86.06 579 A 1 ATOM 4544 C CG . TYR A 0 579 . 54.190 2.798 -77.358 1.00 86.06 579 A 1 ATOM 4545 C CD1 . TYR A 0 579 . 53.481 2.407 -78.510 1.00 86.06 579 A 1 ATOM 4546 C CD2 . TYR A 0 579 . 55.563 3.118 -77.450 1.00 86.06 579 A 1 ATOM 4547 C CE1 . TYR A 0 579 . 54.146 2.353 -79.747 1.00 86.06 579 A 1 ATOM 4548 C CE2 . TYR A 0 579 . 56.215 3.109 -78.700 1.00 86.06 579 A 1 ATOM 4549 O OH . TYR A 0 579 . 56.064 2.772 -81.086 1.00 86.06 579 A 1 ATOM 4550 C CZ . TYR A 0 579 . 55.500 2.726 -79.854 1.00 86.06 579 A 1 ATOM 4551 N N . ALA A 0 580 . 51.105 3.855 -74.143 1.00 88.79 580 A 1 ATOM 4552 C CA . ALA A 0 580 . 50.290 3.678 -72.947 1.00 88.79 580 A 1 ATOM 4553 C C . ALA A 0 580 . 49.340 2.502 -73.203 1.00 88.79 580 A 1 ATOM 4554 C CB . ALA A 0 580 . 49.566 4.996 -72.641 1.00 88.79 580 A 1 ATOM 4555 O O . ALA A 0 580 . 48.243 2.683 -73.730 1.00 88.79 580 A 1 ATOM 4556 N N . LEU A 0 581 . 49.817 1.285 -72.943 1.00 89.05 581 A 1 ATOM 4557 C CA . LEU A 0 581 . 49.062 0.044 -73.122 1.00 89.05 581 A 1 ATOM 4558 C C . LEU A 0 581 . 48.009 -0.072 -72.022 1.00 89.05 581 A 1 ATOM 4559 C CB . LEU A 0 581 . 50.028 -1.145 -73.000 1.00 89.05 581 A 1 ATOM 4560 O O . LEU A 0 581 . 48.373 -0.125 -70.853 1.00 89.05 581 A 1 ATOM 4561 C CG . LEU A 0 581 . 50.942 -1.382 -74.208 1.00 89.05 581 A 1 ATOM 4562 C CD1 . LEU A 0 581 . 52.211 -2.109 -73.777 1.00 89.05 581 A 1 ATOM 4563 C CD2 . LEU A 0 581 . 50.222 -2.263 -75.226 1.00 89.05 581 A 1 ATOM 4564 N N . THR A 0 582 . 46.730 -0.181 -72.375 1.00 90.06 582 A 1 ATOM 4565 C CA . THR A 0 582 . 45.684 -0.580 -71.422 1.00 90.06 582 A 1 ATOM 4566 C C . THR A 0 582 . 45.486 -2.086 -71.520 1.00 90.06 582 A 1 ATOM 4567 C CB . THR A 0 582 . 44.356 0.146 -71.672 1.00 90.06 582 A 1 ATOM 4568 O O . THR A 0 582 . 45.109 -2.581 -72.585 1.00 90.06 582 A 1 ATOM 4569 C CG2 . THR A 0 582 . 43.398 -0.012 -70.492 1.00 90.06 582 A 1 ATOM 4570 O OG1 . THR A 0 582 . 44.564 1.528 -71.859 1.00 90.06 582 A 1 ATOM 4571 N N . VAL A 0 583 . 45.735 -2.809 -70.429 1.00 91.01 583 A 1 ATOM 4572 C CA . VAL A 0 583 . 45.589 -4.270 -70.344 1.00 91.01 583 A 1 ATOM 4573 C C . VAL A 0 583 . 44.478 -4.614 -69.364 1.00 91.01 583 A 1 ATOM 4574 C CB . VAL A 0 583 . 46.911 -4.950 -69.937 1.00 91.01 583 A 1 ATOM 4575 O O . VAL A 0 583 . 44.408 -4.017 -68.295 1.00 91.01 583 A 1 ATOM 4576 C CG1 . VAL A 0 583 . 46.773 -6.478 -69.897 1.00 91.01 583 A 1 ATOM 4577 C CG2 . VAL A 0 583 . 48.021 -4.607 -70.940 1.00 91.01 583 A 1 ATOM 4578 N N . GLN A 0 584 . 43.631 -5.575 -69.726 1.00 91.98 584 A 1 ATOM 4579 C CA . GLN A 0 584 . 42.588 -6.154 -68.886 1.00 91.98 584 A 1 ATOM 4580 C C . GLN A 0 584 . 42.992 -7.549 -68.398 1.00 91.98 584 A 1 ATOM 4581 C CB . GLN A 0 584 . 41.266 -6.166 -69.677 1.00 91.98 584 A 1 ATOM 4582 O O . GLN A 0 584 . 43.597 -8.319 -69.150 1.00 91.98 584 A 1 ATOM 4583 C CG . GLN A 0 584 . 40.078 -6.755 -68.894 1.00 91.98 584 A 1 ATOM 4584 C CD . GLN A 0 584 . 38.731 -6.576 -69.592 1.00 91.98 584 A 1 ATOM 4585 N NE2 . GLN A 0 584 . 37.739 -7.360 -69.241 1.00 91.98 584 A 1 ATOM 4586 O OE1 . GLN A 0 584 . 38.526 -5.724 -70.441 1.00 91.98 584 A 1 ATOM 4587 N N . ALA A 0 585 . 42.609 -7.871 -67.162 1.00 92.16 585 A 1 ATOM 4588 C CA . ALA A 0 585 . 42.480 -9.235 -66.657 1.00 92.16 585 A 1 ATOM 4589 C C . ALA A 0 585 . 41.005 -9.493 -66.312 1.00 92.16 585 A 1 ATOM 4590 C CB . ALA A 0 585 . 43.400 -9.435 -65.448 1.00 92.16 585 A 1 ATOM 4591 O O . ALA A 0 585 . 40.361 -8.625 -65.724 1.00 92.16 585 A 1 ATOM 4592 N N . SER A 0 586 . 40.462 -10.649 -66.691 1.00 90.82 586 A 1 ATOM 4593 C CA . SER A 0 586 . 39.062 -11.040 -66.450 1.00 90.82 586 A 1 ATOM 4594 C C . SER A 0 586 . 38.939 -12.498 -66.035 1.00 90.82 586 A 1 ATOM 4595 C CB . SER A 0 586 . 38.189 -10.815 -67.689 1.00 90.82 586 A 1 ATOM 4596 O O . SER A 0 586 . 39.674 -13.338 -66.558 1.00 90.82 586 A 1 ATOM 4597 O OG . SER A 0 586 . 38.787 -11.272 -68.892 1.00 90.82 586 A 1 ATOM 4598 N N . ASP A 0 587 . 37.984 -12.785 -65.153 1.00 91.52 587 A 1 ATOM 4599 C CA . ASP A 0 587 . 37.670 -14.146 -64.725 1.00 91.52 587 A 1 ATOM 4600 C C . ASP A 0 587 . 36.922 -14.946 -65.812 1.00 91.52 587 A 1 ATOM 4601 C CB . ASP A 0 587 . 36.926 -14.126 -63.375 1.00 91.52 587 A 1 ATOM 4602 O O . ASP A 0 587 . 36.577 -14.434 -66.895 1.00 91.52 587 A 1 ATOM 4603 C CG . ASP A 0 587 . 35.512 -13.549 -63.418 1.00 91.52 587 A 1 ATOM 4604 O OD1 . ASP A 0 587 . 34.750 -13.925 -64.336 1.00 91.52 587 A 1 ATOM 4605 O OD2 . ASP A 0 587 . 35.169 -12.683 -62.586 1.00 91.52 587 A 1 ATOM 4606 N N . ASN A 0 588 . 36.668 -16.221 -65.510 1.00 87.39 588 A 1 ATOM 4607 C CA . ASN A 0 588 . 35.863 -17.130 -66.316 1.00 87.39 588 A 1 ATOM 4608 C C . ASN A 0 588 . 34.455 -17.389 -65.741 1.00 87.39 588 A 1 ATOM 4609 C CB . ASN A 0 588 . 36.679 -18.403 -66.613 1.00 87.39 588 A 1 ATOM 4610 O O . ASN A 0 588 . 33.737 -18.236 -66.283 1.00 87.39 588 A 1 ATOM 4611 C CG . ASN A 0 588 . 37.671 -18.230 -67.751 1.00 87.39 588 A 1 ATOM 4612 N ND2 . ASN A 0 588 . 38.635 -19.109 -67.861 1.00 87.39 588 A 1 ATOM 4613 O OD1 . ASN A 0 588 . 37.536 -17.388 -68.636 1.00 87.39 588 A 1 ATOM 4614 N N . ALA A 0 589 . 34.007 -16.614 -64.750 1.00 84.50 589 A 1 ATOM 4615 C CA . ALA A 0 589 . 32.688 -16.715 -64.126 1.00 84.50 589 A 1 ATOM 4616 C C . ALA A 0 589 . 31.537 -16.419 -65.120 1.00 84.50 589 A 1 ATOM 4617 C CB . ALA A 0 589 . 32.662 -15.776 -62.913 1.00 84.50 589 A 1 ATOM 4618 O O . ALA A 0 589 . 31.772 -15.919 -66.236 1.00 84.50 589 A 1 ATOM 4619 N N . PRO A 0 590 . 30.271 -16.736 -64.779 1.00 80.02 590 A 1 ATOM 4620 C CA . PRO A 0 590 . 29.128 -16.532 -65.669 1.00 80.02 590 A 1 ATOM 4621 C C . PRO A 0 590 . 29.000 -15.075 -66.162 1.00 80.02 590 A 1 ATOM 4622 C CB . PRO A 0 590 . 27.897 -16.968 -64.865 1.00 80.02 590 A 1 ATOM 4623 O O . PRO A 0 590 . 29.316 -14.149 -65.418 1.00 80.02 590 A 1 ATOM 4624 C CG . PRO A 0 590 . 28.466 -17.986 -63.877 1.00 80.02 590 A 1 ATOM 4625 C CD . PRO A 0 590 . 29.833 -17.393 -63.553 1.00 80.02 590 A 1 ATOM 4626 N N . PRO A 0 591 . 28.488 -14.806 -67.384 1.00 77.19 591 A 1 ATOM 4627 C CA . PRO A 0 591 . 28.492 -13.453 -67.966 1.00 77.19 591 A 1 ATOM 4628 C C . PRO A 0 591 . 27.750 -12.356 -67.181 1.00 77.19 591 A 1 ATOM 4629 C CB . PRO A 0 591 . 27.879 -13.610 -69.361 1.00 77.19 591 A 1 ATOM 4630 O O . PRO A 0 591 . 27.924 -11.182 -67.496 1.00 77.19 591 A 1 ATOM 4631 C CG . PRO A 0 591 . 28.205 -15.053 -69.732 1.00 77.19 591 A 1 ATOM 4632 C CD . PRO A 0 591 . 28.088 -15.778 -68.393 1.00 77.19 591 A 1 ATOM 4633 N N . ALA A 0 592 . 26.915 -12.719 -66.202 1.00 75.50 592 A 1 ATOM 4634 C CA . ALA A 0 592 . 26.230 -11.787 -65.302 1.00 75.50 592 A 1 ATOM 4635 C C . ALA A 0 592 . 27.048 -11.427 -64.043 1.00 75.50 592 A 1 ATOM 4636 C CB . ALA A 0 592 . 24.886 -12.420 -64.919 1.00 75.50 592 A 1 ATOM 4637 O O . ALA A 0 592 . 26.787 -10.398 -63.427 1.00 75.50 592 A 1 ATOM 4638 N N . GLU A 0 593 . 28.021 -12.264 -63.678 1.00 78.66 593 A 1 ATOM 4639 C CA . GLU A 0 593 . 28.804 -12.195 -62.434 1.00 78.66 593 A 1 ATOM 4640 C C . GLU A 0 593 . 30.297 -11.929 -62.693 1.00 78.66 593 A 1 ATOM 4641 C CB . GLU A 0 593 . 28.590 -13.510 -61.662 1.00 78.66 593 A 1 ATOM 4642 O O . GLU A 0 593 . 31.031 -11.625 -61.759 1.00 78.66 593 A 1 ATOM 4643 C CG . GLU A 0 593 . 27.177 -13.571 -61.049 1.00 78.66 593 A 1 ATOM 4644 C CD . GLU A 0 593 . 26.695 -14.987 -60.697 1.00 78.66 593 A 1 ATOM 4645 O OE1 . GLU A 0 593 . 25.468 -15.118 -60.477 1.00 78.66 593 A 1 ATOM 4646 O OE2 . GLU A 0 593 . 27.508 -15.936 -60.744 1.00 78.66 593 A 1 ATOM 4647 N N . ARG A 0 594 . 30.729 -11.995 -63.961 1.00 86.28 594 A 1 ATOM 4648 C CA . ARG A 0 594 . 32.109 -11.813 -64.433 1.00 86.28 594 A 1 ATOM 4649 C C . ARG A 0 594 . 32.713 -10.449 -64.102 1.00 86.28 594 A 1 ATOM 4650 C CB . ARG A 0 594 . 32.145 -12.095 -65.939 1.00 86.28 594 A 1 ATOM 4651 O O . ARG A 0 594 . 32.282 -9.404 -64.601 1.00 86.28 594 A 1 ATOM 4652 C CG . ARG A 0 594 . 33.536 -11.863 -66.567 1.00 86.28 594 A 1 ATOM 4653 C CD . ARG A 0 594 . 33.703 -12.544 -67.927 1.00 86.28 594 A 1 ATOM 4654 N NE . ARG A 0 594 . 33.362 -13.979 -67.872 1.00 86.28 594 A 1 ATOM 4655 N NH1 . ARG A 0 594 . 34.863 -14.778 -69.401 1.00 86.28 594 A 1 ATOM 4656 N NH2 . ARG A 0 594 . 33.361 -16.150 -68.491 1.00 86.28 594 A 1 ATOM 4657 C CZ . ARG A 0 594 . 33.856 -14.955 -68.599 1.00 86.28 594 A 1 ATOM 4658 N N . ARG A 0 595 . 33.809 -10.483 -63.356 1.00 86.22 595 A 1 ATOM 4659 C CA . ARG A 0 595 . 34.610 -9.354 -62.890 1.00 86.22 595 A 1 ATOM 4660 C C . ARG A 0 595 . 35.908 -9.238 -63.689 1.00 86.22 595 A 1 ATOM 4661 C CB . ARG A 0 595 . 34.874 -9.538 -61.388 1.00 86.22 595 A 1 ATOM 4662 O O . ARG A 0 595 . 36.334 -10.133 -64.424 1.00 86.22 595 A 1 ATOM 4663 C CG . ARG A 0 595 . 33.578 -9.609 -60.558 1.00 86.22 595 A 1 ATOM 4664 C CD . ARG A 0 595 . 33.947 -10.044 -59.150 1.00 86.22 595 A 1 ATOM 4665 N NE . ARG A 0 595 . 32.826 -10.036 -58.193 1.00 86.22 595 A 1 ATOM 4666 N NH1 . ARG A 0 595 . 33.828 -8.718 -56.593 1.00 86.22 595 A 1 ATOM 4667 N NH2 . ARG A 0 595 . 32.003 -9.845 -56.083 1.00 86.22 595 A 1 ATOM 4668 C CZ . ARG A 0 595 . 32.883 -9.520 -56.978 1.00 86.22 595 A 1 ATOM 4669 N N . HIS A 0 596 . 36.500 -8.051 -63.626 1.00 90.67 596 A 1 ATOM 4670 C CA . HIS A 0 596 . 37.714 -7.713 -64.359 1.00 90.67 596 A 1 ATOM 4671 C C . HIS A 0 596 . 38.384 -6.464 -63.784 1.00 90.67 596 A 1 ATOM 4672 C CB . HIS A 0 596 . 37.394 -7.517 -65.855 1.00 90.67 596 A 1 ATOM 4673 O O . HIS A 0 596 . 37.707 -5.565 -63.285 1.00 90.67 596 A 1 ATOM 4674 C CG . HIS A 0 596 . 36.316 -6.511 -66.180 1.00 90.67 596 A 1 ATOM 4675 C CD2 . HIS A 0 596 . 36.502 -5.258 -66.701 1.00 90.67 596 A 1 ATOM 4676 N ND1 . HIS A 0 596 . 34.956 -6.711 -66.084 1.00 90.67 596 A 1 ATOM 4677 C CE1 . HIS A 0 596 . 34.343 -5.598 -66.518 1.00 90.67 596 A 1 ATOM 4678 N NE2 . HIS A 0 596 . 35.243 -4.687 -66.922 1.00 90.67 596 A 1 ATOM 4679 N N . SER A 0 597 . 39.706 -6.374 -63.922 1.00 90.89 597 A 1 ATOM 4680 C CA . SER A 0 597 . 40.469 -5.150 -63.655 1.00 90.89 597 A 1 ATOM 4681 C C . SER A 0 597 . 41.282 -4.722 -64.877 1.00 90.89 597 A 1 ATOM 4682 C CB . SER A 0 597 . 41.347 -5.294 -62.405 1.00 90.89 597 A 1 ATOM 4683 O O . SER A 0 597 . 41.437 -5.477 -65.842 1.00 90.89 597 A 1 ATOM 4684 O OG . SER A 0 597 . 42.548 -5.970 -62.700 1.00 90.89 597 A 1 ATOM 4685 N N . ILE A 0 598 . 41.792 -3.489 -64.844 1.00 90.65 598 A 1 ATOM 4686 C CA . ILE A 0 598 . 42.666 -2.932 -65.878 1.00 90.65 598 A 1 ATOM 4687 C C . ILE A 0 598 . 43.907 -2.280 -65.262 1.00 90.65 598 A 1 ATOM 4688 C CB . ILE A 0 598 . 41.920 -1.956 -66.823 1.00 90.65 598 A 1 ATOM 4689 O O . ILE A 0 598 . 43.823 -1.671 -64.197 1.00 90.65 598 A 1 ATOM 4690 C CG1 . ILE A 0 598 . 41.269 -0.773 -66.067 1.00 90.65 598 A 1 ATOM 4691 C CG2 . ILE A 0 598 . 40.885 -2.713 -67.675 1.00 90.65 598 A 1 ATOM 4692 C CD1 . ILE A 0 598 . 40.675 0.304 -66.984 1.00 90.65 598 A 1 ATOM 4693 N N . CYS A 0 599 . 45.039 -2.351 -65.961 1.00 90.39 599 A 1 ATOM 4694 C CA . CYS A 0 599 . 46.256 -1.596 -65.650 1.00 90.39 599 A 1 ATOM 4695 C C . CYS A 0 599 . 46.784 -0.856 -66.893 1.00 90.39 599 A 1 ATOM 4696 C CB . CYS A 0 599 . 47.308 -2.517 -65.005 1.00 90.39 599 A 1 ATOM 4697 O O . CYS A 0 599 . 46.450 -1.207 -68.033 1.00 90.39 599 A 1 ATOM 4698 S SG . CYS A 0 599 . 47.844 -3.831 -66.144 1.00 90.39 599 A 1 ATOM 4699 N N . THR A 0 600 . 47.599 0.186 -66.687 1.00 88.34 600 A 1 ATOM 4700 C CA . THR A 0 600 . 48.225 0.952 -67.783 1.00 88.34 600 A 1 ATOM 4701 C C . THR A 0 600 . 49.748 0.853 -67.774 1.00 88.34 600 A 1 ATOM 4702 C CB . THR A 0 600 . 47.795 2.427 -67.816 1.00 88.34 600 A 1 ATOM 4703 O O . THR A 0 600 . 50.394 1.423 -66.897 1.00 88.34 600 A 1 ATOM 4704 C CG2 . THR A 0 600 . 46.297 2.586 -68.072 1.00 88.34 600 A 1 ATOM 4705 O OG1 . THR A 0 600 . 48.104 3.083 -66.612 1.00 88.34 600 A 1 ATOM 4706 N N . VAL A 0 601 . 50.343 0.190 -68.768 1.00 88.37 601 A 1 ATOM 4707 C CA . VAL A 0 601 . 51.807 0.163 -68.943 1.00 88.37 601 A 1 ATOM 4708 C C . VAL A 0 601 . 52.228 1.365 -69.788 1.00 88.37 601 A 1 ATOM 4709 C CB . VAL A 0 601 . 52.323 -1.161 -69.545 1.00 88.37 601 A 1 ATOM 4710 O O . VAL A 0 601 . 51.930 1.422 -70.987 1.00 88.37 601 A 1 ATOM 4711 C CG1 . VAL A 0 601 . 53.854 -1.234 -69.500 1.00 88.37 601 A 1 ATOM 4712 C CG2 . VAL A 0 601 . 51.758 -2.397 -68.834 1.00 88.37 601 A 1 ATOM 4713 N N . TYR A 0 602 . 52.907 2.326 -69.167 1.00 87.43 602 A 1 ATOM 4714 C CA . TYR A 0 602 . 53.540 3.451 -69.847 1.00 87.43 602 A 1 ATOM 4715 C C . TYR A 0 602 . 54.941 3.052 -70.303 1.00 87.43 602 A 1 ATOM 4716 C CB . TYR A 0 602 . 53.591 4.681 -68.937 1.00 87.43 602 A 1 ATOM 4717 O O . TYR A 0 602 . 55.694 2.416 -69.570 1.00 87.43 602 A 1 ATOM 4718 C CG . TYR A 0 602 . 52.230 5.251 -68.591 1.00 87.43 602 A 1 ATOM 4719 C CD1 . TYR A 0 602 . 51.480 5.925 -69.575 1.00 87.43 602 A 1 ATOM 4720 C CD2 . TYR A 0 602 . 51.717 5.103 -67.289 1.00 87.43 602 A 1 ATOM 4721 C CE1 . TYR A 0 602 . 50.206 6.436 -69.261 1.00 87.43 602 A 1 ATOM 4722 C CE2 . TYR A 0 602 . 50.438 5.600 -66.973 1.00 87.43 602 A 1 ATOM 4723 O OH . TYR A 0 602 . 48.440 6.733 -67.669 1.00 87.43 602 A 1 ATOM 4724 C CZ . TYR A 0 602 . 49.681 6.264 -67.963 1.00 87.43 602 A 1 ATOM 4725 N N . ILE A 0 603 . 55.292 3.417 -71.534 1.00 86.68 603 A 1 ATOM 4726 C CA . ILE A 0 603 . 56.582 3.083 -72.142 1.00 86.68 603 A 1 ATOM 4727 C C . ILE A 0 603 . 57.190 4.356 -72.730 1.00 86.68 603 A 1 ATOM 4728 C CB . ILE A 0 603 . 56.411 1.954 -73.188 1.00 86.68 603 A 1 ATOM 4729 O O . ILE A 0 603 . 56.565 4.979 -73.590 1.00 86.68 603 A 1 ATOM 4730 C CG1 . ILE A 0 603 . 55.808 0.670 -72.564 1.00 86.68 603 A 1 ATOM 4731 C CG2 . ILE A 0 603 . 57.753 1.651 -73.867 1.00 86.68 603 A 1 ATOM 4732 C CD1 . ILE A 0 603 . 55.525 -0.466 -73.556 1.00 86.68 603 A 1 ATOM 4733 N N . GLU A 0 604 . 58.399 4.728 -72.296 1.00 80.86 604 A 1 ATOM 4734 C CA . GLU A 0 604 . 59.161 5.898 -72.777 1.00 80.86 604 A 1 ATOM 4735 C C . GLU A 0 604 . 60.583 5.510 -73.231 1.00 80.86 604 A 1 ATOM 4736 C CB . GLU A 0 604 . 59.184 7.017 -71.708 1.00 80.86 604 A 1 ATOM 4737 O O . GLU A 0 604 . 61.168 4.555 -72.720 1.00 80.86 604 A 1 ATOM 4738 C CG . GLU A 0 604 . 59.859 8.301 -72.234 1.00 80.86 604 A 1 ATOM 4739 C CD . GLU A 0 604 . 59.858 9.492 -71.267 1.00 80.86 604 A 1 ATOM 4740 O OE1 . GLU A 0 604 . 59.839 10.632 -71.789 1.00 80.86 604 A 1 ATOM 4741 O OE2 . GLU A 0 604 . 59.957 9.271 -70.041 1.00 80.86 604 A 1 ATOM 4742 N N . VAL A 0 605 . 61.137 6.264 -74.195 1.00 78.66 605 A 1 ATOM 4743 C CA . VAL A 0 605 . 62.410 5.984 -74.886 1.00 78.66 605 A 1 ATOM 4744 C C . VAL A 0 605 . 63.407 7.168 -74.761 1.00 78.66 605 A 1 ATOM 4745 C CB . VAL A 0 605 . 62.102 5.628 -76.364 1.00 78.66 605 A 1 ATOM 4746 O O . VAL A 0 605 . 63.202 8.196 -75.412 1.00 78.66 605 A 1 ATOM 4747 C CG1 . VAL A 0 605 . 63.318 4.972 -77.013 1.00 78.66 605 A 1 ATOM 4748 C CG2 . VAL A 0 605 . 60.922 4.665 -76.571 1.00 78.66 605 A 1 ATOM 4749 N N . LEU A 0 606 . 64.482 7.053 -73.945 1.00 63.22 606 A 1 ATOM 4750 C CA . LEU A 0 606 . 65.050 8.195 -73.160 1.00 63.22 606 A 1 ATOM 4751 C C . LEU A 0 606 . 66.515 8.737 -73.349 1.00 63.22 606 A 1 ATOM 4752 C CB . LEU A 0 606 . 64.919 7.851 -71.660 1.00 63.22 606 A 1 ATOM 4753 O O . LEU A 0 606 . 67.422 7.965 -73.677 1.00 63.22 606 A 1 ATOM 4754 C CG . LEU A 0 606 . 63.638 8.331 -70.963 1.00 63.22 606 A 1 ATOM 4755 C CD1 . LEU A 0 606 . 63.835 8.136 -69.461 1.00 63.22 606 A 1 ATOM 4756 C CD2 . LEU A 0 606 . 63.342 9.818 -71.183 1.00 63.22 606 A 1 ATOM 4757 N N . PRO A 0 607 . 66.732 10.054 -72.993 1.00 54.22 607 A 1 ATOM 4758 C CA . PRO A 0 607 . 68.001 10.775 -72.635 1.00 54.22 607 A 1 ATOM 4759 C C . PRO A 0 607 . 67.984 11.674 -71.312 1.00 54.22 607 A 1 ATOM 4760 C CB . PRO A 0 607 . 68.180 11.660 -73.872 1.00 54.22 607 A 1 ATOM 4761 O O . PRO A 0 607 . 66.959 11.699 -70.637 1.00 54.22 607 A 1 ATOM 4762 C CG . PRO A 0 607 . 66.760 12.183 -74.100 1.00 54.22 607 A 1 ATOM 4763 C CD . PRO A 0 607 . 65.850 11.086 -73.536 1.00 54.22 607 A 1 ATOM 4764 N N . PRO A 0 608 . 69.064 12.433 -70.905 1.00 45.23 608 A 1 ATOM 4765 C CA . PRO A 0 608 . 69.240 13.077 -69.550 1.00 45.23 608 A 1 ATOM 4766 C C . PRO A 0 608 . 69.360 14.656 -69.418 1.00 45.23 608 A 1 ATOM 4767 C CB . PRO A 0 608 . 70.525 12.400 -69.064 1.00 45.23 608 A 1 ATOM 4768 O O . PRO A 0 608 . 69.248 15.366 -70.414 1.00 45.23 608 A 1 ATOM 4769 C CG . PRO A 0 608 . 71.396 12.398 -70.321 1.00 45.23 608 A 1 ATOM 4770 C CD . PRO A 0 608 . 70.399 12.282 -71.479 1.00 45.23 608 A 1 ATOM 4771 N N . ASN A 0 609 . 69.597 15.219 -68.192 1.00 34.59 609 A 1 ATOM 4772 C CA . ASN A 0 609 . 69.567 16.676 -67.759 1.00 34.59 609 A 1 ATOM 4773 C C . ASN A 0 609 . 70.619 17.017 -66.609 1.00 34.59 609 A 1 ATOM 4774 C CB . ASN A 0 609 . 68.104 16.940 -67.350 1.00 34.59 609 A 1 ATOM 4775 O O . ASN A 0 609 . 71.435 16.128 -66.383 1.00 34.59 609 A 1 ATOM 4776 C CG . ASN A 0 609 . 67.618 18.348 -67.626 1.00 34.59 609 A 1 ATOM 4777 N ND2 . ASN A 0 609 . 66.342 18.586 -67.438 1.00 34.59 609 A 1 ATOM 4778 O OD1 . ASN A 0 609 . 68.353 19.251 -67.986 1.00 34.59 609 A 1 ATOM 4779 N N . ASN A 0 610 . 70.794 18.117 -65.801 1.00 27.44 610 A 1 ATOM 4780 C CA . ASN A 0 610 . 70.233 19.480 -65.444 1.00 27.44 610 A 1 ATOM 4781 C C . ASN A 0 610 . 71.290 20.354 -64.632 1.00 27.44 610 A 1 ATOM 4782 C CB . ASN A 0 610 . 69.004 19.261 -64.517 1.00 27.44 610 A 1 ATOM 4783 O O . ASN A 0 610 . 72.160 19.734 -64.026 1.00 27.44 610 A 1 ATOM 4784 C CG . ASN A 0 610 . 68.575 20.494 -63.721 1.00 27.44 610 A 1 ATOM 4785 N ND2 . ASN A 0 610 . 69.065 20.653 -62.509 1.00 27.44 610 A 1 ATOM 4786 O OD1 . ASN A 0 610 . 67.832 21.345 -64.192 1.00 27.44 610 A 1 ATOM 4787 N N . GLN A 0 611 . 71.209 21.718 -64.518 1.00 29.68 611 A 1 ATOM 4788 C CA . GLN A 0 611 . 72.015 22.615 -63.590 1.00 29.68 611 A 1 ATOM 4789 C C . GLN A 0 611 . 71.359 23.999 -63.192 1.00 29.68 611 A 1 ATOM 4790 C CB . GLN A 0 611 . 73.381 22.955 -64.230 1.00 29.68 611 A 1 ATOM 4791 O O . GLN A 0 611 . 70.526 24.486 -63.964 1.00 29.68 611 A 1 ATOM 4792 C CG . GLN A 0 611 . 74.330 21.762 -64.413 1.00 29.68 611 A 1 ATOM 4793 C CD . GLN A 0 611 . 75.751 22.179 -64.778 1.00 29.68 611 A 1 ATOM 4794 N NE2 . GLN A 0 611 . 76.753 21.539 -64.218 1.00 29.68 611 A 1 ATOM 4795 O OE1 . GLN A 0 611 . 76.000 23.067 -65.578 1.00 29.68 611 A 1 ATOM 4796 N N . SER A 0 612 . 71.730 24.659 -62.049 1.00 37.17 612 A 1 ATOM 4797 C CA . SER A 0 612 . 71.069 25.900 -61.481 1.00 37.17 612 A 1 ATOM 4798 C C . SER A 0 612 . 71.776 26.737 -60.322 1.00 37.17 612 A 1 ATOM 4799 C CB . SER A 0 612 . 69.674 25.536 -60.957 1.00 37.17 612 A 1 ATOM 4800 O O . SER A 0 612 . 72.982 26.563 -60.139 1.00 37.17 612 A 1 ATOM 4801 O OG . SER A 0 612 . 69.279 24.199 -61.176 1.00 37.17 612 A 1 ATOM 4802 N N . PRO A 0 613 . 71.084 27.732 -59.645 1.00 54.21 613 A 1 ATOM 4803 C CA . PRO A 0 613 . 71.586 28.598 -58.515 1.00 54.21 613 A 1 ATOM 4804 C C . PRO A 0 613 . 70.610 29.011 -57.310 1.00 54.21 613 A 1 ATOM 4805 C CB . PRO A 0 613 . 71.930 29.869 -59.296 1.00 54.21 613 A 1 ATOM 4806 O O . PRO A 0 613 . 69.399 28.785 -57.421 1.00 54.21 613 A 1 ATOM 4807 C CG . PRO A 0 613 . 70.725 30.015 -60.234 1.00 54.21 613 A 1 ATOM 4808 C CD . PRO A 0 613 . 70.165 28.595 -60.381 1.00 54.21 613 A 1 ATOM 4809 N N . PRO A 0 614 . 71.075 29.724 -56.225 1.00 72.09 614 A 1 ATOM 4810 C CA . PRO A 0 614 . 70.358 30.025 -54.924 1.00 72.09 614 A 1 ATOM 4811 C C . PRO A 0 614 . 69.721 31.437 -54.638 1.00 72.09 614 A 1 ATOM 4812 C CB . PRO A 0 614 . 71.451 29.815 -53.864 1.00 72.09 614 A 1 ATOM 4813 O O . PRO A 0 614 . 69.981 32.385 -55.382 1.00 72.09 614 A 1 ATOM 4814 C CG . PRO A 0 614 . 72.696 30.358 -54.553 1.00 72.09 614 A 1 ATOM 4815 C CD . PRO A 0 614 . 72.512 29.882 -55.991 1.00 72.09 614 A 1 ATOM 4816 N N . ARG A 0 615 . 68.921 31.609 -53.532 1.00 76.79 615 A 1 ATOM 4817 C CA . ARG A 0 615 . 68.233 32.871 -53.035 1.00 76.79 615 A 1 ATOM 4818 C C . ARG A 0 615 . 67.692 32.939 -51.561 1.00 76.79 615 A 1 ATOM 4819 C CB . ARG A 0 615 . 66.975 33.112 -53.887 1.00 76.79 615 A 1 ATOM 4820 O O . ARG A 0 615 . 67.366 31.914 -50.978 1.00 76.79 615 A 1 ATOM 4821 C CG . ARG A 0 615 . 67.280 33.594 -55.301 1.00 76.79 615 A 1 ATOM 4822 C CD . ARG A 0 615 . 66.019 34.171 -55.927 1.00 76.79 615 A 1 ATOM 4823 N NE . ARG A 0 615 . 66.364 34.900 -57.153 1.00 76.79 615 A 1 ATOM 4824 N NH1 . ARG A 0 615 . 64.360 35.975 -57.396 1.00 76.79 615 A 1 ATOM 4825 N NH2 . ARG A 0 615 . 66.055 36.452 -58.777 1.00 76.79 615 A 1 ATOM 4826 C CZ . ARG A 0 615 . 65.593 35.768 -57.770 1.00 76.79 615 A 1 ATOM 4827 N N . PHE A 0 616 . 67.427 34.156 -51.019 1.00 81.98 616 A 1 ATOM 4828 C CA . PHE A 0 616 . 66.504 34.456 -49.870 1.00 81.98 616 A 1 ATOM 4829 C C . PHE A 0 616 . 65.000 34.564 -50.293 1.00 81.98 616 A 1 ATOM 4830 C CB . PHE A 0 616 . 66.855 35.823 -49.215 1.00 81.98 616 A 1 ATOM 4831 O O . PHE A 0 616 . 64.737 34.949 -51.435 1.00 81.98 616 A 1 ATOM 4832 C CG . PHE A 0 616 . 67.824 35.902 -48.039 1.00 81.98 616 A 1 ATOM 4833 C CD1 . PHE A 0 616 . 67.623 35.136 -46.873 1.00 81.98 616 A 1 ATOM 4834 C CD2 . PHE A 0 616 . 68.827 36.893 -48.032 1.00 81.98 616 A 1 ATOM 4835 C CE1 . PHE A 0 616 . 68.433 35.331 -45.738 1.00 81.98 616 A 1 ATOM 4836 C CE2 . PHE A 0 616 . 69.640 37.089 -46.902 1.00 81.98 616 A 1 ATOM 4837 C CZ . PHE A 0 616 . 69.441 36.310 -45.751 1.00 81.98 616 A 1 ATOM 4838 N N . PRO A 0 617 . 64.009 34.354 -49.385 1.00 79.18 617 A 1 ATOM 4839 C CA . PRO A 0 617 . 62.566 34.460 -49.670 1.00 79.18 617 A 1 ATOM 4840 C C . PRO A 0 617 . 61.899 35.816 -49.336 1.00 79.18 617 A 1 ATOM 4841 C CB . PRO A 0 617 . 61.934 33.344 -48.831 1.00 79.18 617 A 1 ATOM 4842 O O . PRO A 0 617 . 60.881 36.146 -49.942 1.00 79.18 617 A 1 ATOM 4843 C CG . PRO A 0 617 . 62.794 33.346 -47.569 1.00 79.18 617 A 1 ATOM 4844 C CD . PRO A 0 617 . 64.186 33.682 -48.107 1.00 79.18 617 A 1 ATOM 4845 N N . GLN A 0 618 . 62.422 36.607 -48.388 1.00 79.33 618 A 1 ATOM 4846 C CA . GLN A 0 618 . 61.882 37.927 -48.004 1.00 79.33 618 A 1 ATOM 4847 C C . GLN A 0 618 . 63.014 38.947 -47.798 1.00 79.33 618 A 1 ATOM 4848 C CB . GLN A 0 618 . 61.021 37.845 -46.727 1.00 79.33 618 A 1 ATOM 4849 O O . GLN A 0 618 . 64.098 38.591 -47.340 1.00 79.33 618 A 1 ATOM 4850 C CG . GLN A 0 618 . 59.715 37.048 -46.875 1.00 79.33 618 A 1 ATOM 4851 C CD . GLN A 0 618 . 58.860 37.057 -45.603 1.00 79.33 618 A 1 ATOM 4852 N NE2 . GLN A 0 618 . 57.694 36.452 -45.626 1.00 79.33 618 A 1 ATOM 4853 O OE1 . GLN A 0 618 . 59.203 37.596 -44.568 1.00 79.33 618 A 1 ATOM 4854 N N . LEU A 0 619 . 62.749 40.218 -48.130 1.00 78.12 619 A 1 ATOM 4855 C CA . LEU A 0 619 . 63.739 41.312 -48.130 1.00 78.12 619 A 1 ATOM 4856 C C . LEU A 0 619 . 63.621 42.268 -46.925 1.00 78.12 619 A 1 ATOM 4857 C CB . LEU A 0 619 . 63.606 42.100 -49.451 1.00 78.12 619 A 1 ATOM 4858 O O . LEU A 0 619 . 64.534 43.056 -46.668 1.00 78.12 619 A 1 ATOM 4859 C CG . LEU A 0 619 . 63.865 41.295 -50.741 1.00 78.12 619 A 1 ATOM 4860 C CD1 . LEU A 0 619 . 63.566 42.170 -51.960 1.00 78.12 619 A 1 ATOM 4861 C CD2 . LEU A 0 619 . 65.310 40.809 -50.847 1.00 78.12 619 A 1 ATOM 4862 N N . MET A 0 620 . 62.505 42.229 -46.192 1.00 83.34 620 A 1 ATOM 4863 C CA . MET A 0 620 . 62.227 43.101 -45.046 1.00 83.34 620 A 1 ATOM 4864 C C . MET A 0 620 . 61.441 42.346 -43.972 1.00 83.34 620 A 1 ATOM 4865 C CB . MET A 0 620 . 61.411 44.337 -45.461 1.00 83.34 620 A 1 ATOM 4866 O O . MET A 0 620 . 60.504 41.622 -44.297 1.00 83.34 620 A 1 ATOM 4867 C CG . MET A 0 620 . 62.097 45.223 -46.508 1.00 83.34 620 A 1 ATOM 4868 S SD . MET A 0 620 . 61.330 46.849 -46.753 1.00 83.34 620 A 1 ATOM 4869 C CE . MET A 0 620 . 61.775 47.651 -45.185 1.00 83.34 620 A 1 ATOM 4870 N N . TYR A 0 621 . 61.785 42.583 -42.709 1.00 86.31 621 A 1 ATOM 4871 C CA . TYR A 0 621 . 61.132 42.035 -41.520 1.00 86.31 621 A 1 ATOM 4872 C C . TYR A 0 621 . 60.893 43.161 -40.498 1.00 86.31 621 A 1 ATOM 4873 C CB . TYR A 0 621 . 62.014 40.925 -40.923 1.00 86.31 621 A 1 ATOM 4874 O O . TYR A 0 621 . 61.632 44.146 -40.478 1.00 86.31 621 A 1 ATOM 4875 C CG . TYR A 0 621 . 62.352 39.774 -41.861 1.00 86.31 621 A 1 ATOM 4876 C CD1 . TYR A 0 621 . 61.575 38.599 -41.849 1.00 86.31 621 A 1 ATOM 4877 C CD2 . TYR A 0 621 . 63.465 39.862 -42.724 1.00 86.31 621 A 1 ATOM 4878 C CE1 . TYR A 0 621 . 61.920 37.513 -42.677 1.00 86.31 621 A 1 ATOM 4879 C CE2 . TYR A 0 621 . 63.792 38.792 -43.578 1.00 86.31 621 A 1 ATOM 4880 O OH . TYR A 0 621 . 63.392 36.552 -44.322 1.00 86.31 621 A 1 ATOM 4881 C CZ . TYR A 0 621 . 63.032 37.605 -43.539 1.00 86.31 621 A 1 ATOM 4882 N N . SER A 0 622 . 59.884 43.036 -39.634 1.00 86.04 622 A 1 ATOM 4883 C CA . SER A 0 622 . 59.602 44.009 -38.566 1.00 86.04 622 A 1 ATOM 4884 C C . SER A 0 622 . 59.001 43.317 -37.344 1.00 86.04 622 A 1 ATOM 4885 C CB . SER A 0 622 . 58.654 45.102 -39.073 1.00 86.04 622 A 1 ATOM 4886 O O . SER A 0 622 . 58.186 42.413 -37.510 1.00 86.04 622 A 1 ATOM 4887 O OG . SER A 0 622 . 58.566 46.169 -38.144 1.00 86.04 622 A 1 ATOM 4888 N N . LEU A 0 623 . 59.387 43.743 -36.140 1.00 86.87 623 A 1 ATOM 4889 C CA . LEU A 0 623 . 58.917 43.186 -34.869 1.00 86.87 623 A 1 ATOM 4890 C C . LEU A 0 623 . 58.858 44.239 -33.747 1.00 86.87 623 A 1 ATOM 4891 C CB . LEU A 0 623 . 59.777 41.967 -34.462 1.00 86.87 623 A 1 ATOM 4892 O O . LEU A 0 623 . 59.538 45.264 -33.797 1.00 86.87 623 A 1 ATOM 4893 C CG . LEU A 0 623 . 61.300 42.212 -34.362 1.00 86.87 623 A 1 ATOM 4894 C CD1 . LEU A 0 623 . 61.917 41.332 -33.276 1.00 86.87 623 A 1 ATOM 4895 C CD2 . LEU A 0 623 . 62.036 41.857 -35.662 1.00 86.87 623 A 1 ATOM 4896 N N . GLU A 0 624 . 58.062 43.953 -32.719 1.00 86.37 624 A 1 ATOM 4897 C CA . GLU A 0 624 . 57.943 44.739 -31.485 1.00 86.37 624 A 1 ATOM 4898 C C . GLU A 0 624 . 58.440 43.894 -30.301 1.00 86.37 624 A 1 ATOM 4899 C CB . GLU A 0 624 . 56.494 45.219 -31.279 1.00 86.37 624 A 1 ATOM 4900 O O . GLU A 0 624 . 58.244 42.676 -30.274 1.00 86.37 624 A 1 ATOM 4901 C CG . GLU A 0 624 . 55.982 46.055 -32.468 1.00 86.37 624 A 1 ATOM 4902 C CD . GLU A 0 624 . 54.594 46.677 -32.249 1.00 86.37 624 A 1 ATOM 4903 O OE1 . GLU A 0 624 . 54.311 47.676 -32.951 1.00 86.37 624 A 1 ATOM 4904 O OE2 . GLU A 0 624 . 53.817 46.134 -31.433 1.00 86.37 624 A 1 ATOM 4905 N N . VAL A 0 625 . 59.140 44.514 -29.348 1.00 86.92 625 A 1 ATOM 4906 C CA . VAL A 0 625 . 59.845 43.834 -28.251 1.00 86.92 625 A 1 ATOM 4907 C C . VAL A 0 625 . 59.680 44.640 -26.963 1.00 86.92 625 A 1 ATOM 4908 C CB . VAL A 0 625 . 61.348 43.664 -28.591 1.00 86.92 625 A 1 ATOM 4909 O O . VAL A 0 625 . 60.088 45.793 -26.899 1.00 86.92 625 A 1 ATOM 4910 C CG1 . VAL A 0 625 . 62.094 42.883 -27.502 1.00 86.92 625 A 1 ATOM 4911 C CG2 . VAL A 0 625 . 61.574 42.892 -29.898 1.00 86.92 625 A 1 ATOM 4912 N N . SER A 0 626 . 59.126 44.043 -25.907 1.00 87.05 626 A 1 ATOM 4913 C CA . SER A 0 626 . 59.081 44.697 -24.589 1.00 87.05 626 A 1 ATOM 4914 C C . SER A 0 626 . 60.483 44.903 -24.023 1.00 87.05 626 A 1 ATOM 4915 C CB . SER A 0 626 . 58.207 43.896 -23.621 1.00 87.05 626 A 1 ATOM 4916 O O . SER A 0 626 . 61.353 44.046 -24.188 1.00 87.05 626 A 1 ATOM 4917 O OG . SER A 0 626 . 58.273 44.399 -22.300 1.00 87.05 626 A 1 ATOM 4918 N N . GLU A 0 627 . 60.708 46.003 -23.308 1.00 87.53 627 A 1 ATOM 4919 C CA . GLU A 0 627 . 62.000 46.250 -22.662 1.00 87.53 627 A 1 ATOM 4920 C C . GLU A 0 627 . 62.386 45.175 -21.629 1.00 87.53 627 A 1 ATOM 4921 C CB . GLU A 0 627 . 62.007 47.647 -22.059 1.00 87.53 627 A 1 ATOM 4922 O O . GLU A 0 627 . 63.550 44.789 -21.521 1.00 87.53 627 A 1 ATOM 4923 C CG . GLU A 0 627 . 61.056 47.800 -20.865 1.00 87.53 627 A 1 ATOM 4924 C CD . GLU A 0 627 . 60.723 49.276 -20.710 1.00 87.53 627 A 1 ATOM 4925 O OE1 . GLU A 0 627 . 59.510 49.579 -20.711 1.00 87.53 627 A 1 ATOM 4926 O OE2 . GLU A 0 627 . 61.695 50.056 -20.760 1.00 87.53 627 A 1 ATOM 4927 N N . ALA A 0 628 . 61.382 44.572 -20.981 1.00 83.62 628 A 1 ATOM 4928 C CA . ALA A 0 628 . 61.529 43.431 -20.079 1.00 83.62 628 A 1 ATOM 4929 C C . ALA A 0 628 . 61.882 42.102 -20.793 1.00 83.62 628 A 1 ATOM 4930 C CB . ALA A 0 628 . 60.248 43.330 -19.240 1.00 83.62 628 A 1 ATOM 4931 O O . ALA A 0 628 . 61.901 41.036 -20.162 1.00 83.62 628 A 1 ATOM 4932 N N . MET A 0 629 . 62.156 42.122 -22.104 1.00 86.04 629 A 1 ATOM 4933 C CA . MET A 0 629 . 62.594 40.948 -22.858 1.00 86.04 629 A 1 ATOM 4934 C C . MET A 0 629 . 63.931 40.418 -22.327 1.00 86.04 629 A 1 ATOM 4935 C CB . MET A 0 629 . 62.668 41.258 -24.360 1.00 86.04 629 A 1 ATOM 4936 O O . MET A 0 629 . 64.912 41.139 -22.147 1.00 86.04 629 A 1 ATOM 4937 C CG . MET A 0 629 . 62.983 40.013 -25.202 1.00 86.04 629 A 1 ATOM 4938 S SD . MET A 0 629 . 61.759 38.675 -25.088 1.00 86.04 629 A 1 ATOM 4939 C CE . MET A 0 629 . 60.379 39.424 -26.003 1.00 86.04 629 A 1 ATOM 4940 N N . ARG A 0 630 . 63.988 39.105 -22.083 1.00 84.93 630 A 1 ATOM 4941 C CA . ARG A 0 630 . 65.163 38.476 -21.469 1.00 84.93 630 A 1 ATOM 4942 C C . ARG A 0 630 . 66.344 38.443 -22.436 1.00 84.93 630 A 1 ATOM 4943 C CB . ARG A 0 630 . 64.845 37.062 -20.968 1.00 84.93 630 A 1 ATOM 4944 O O . ARG A 0 630 . 66.212 38.007 -23.579 1.00 84.93 630 A 1 ATOM 4945 C CG . ARG A 0 630 . 63.699 37.031 -19.949 1.00 84.93 630 A 1 ATOM 4946 C CD . ARG A 0 630 . 63.527 35.603 -19.422 1.00 84.93 630 A 1 ATOM 4947 N NE . ARG A 0 630 . 62.247 35.448 -18.709 1.00 84.93 630 A 1 ATOM 4948 N NH1 . ARG A 0 630 . 62.331 33.170 -18.428 1.00 84.93 630 A 1 ATOM 4949 N NH2 . ARG A 0 630 . 60.499 34.292 -17.822 1.00 84.93 630 A 1 ATOM 4950 C CZ . ARG A 0 630 . 61.702 34.309 -18.321 1.00 84.93 630 A 1 ATOM 4951 N N . ILE A 0 631 . 67.527 38.779 -21.926 1.00 85.44 631 A 1 ATOM 4952 C CA . ILE A 0 631 . 68.803 38.524 -22.606 1.00 85.44 631 A 1 ATOM 4953 C C . ILE A 0 631 . 68.881 37.034 -22.983 1.00 85.44 631 A 1 ATOM 4954 C CB . ILE A 0 631 . 69.997 38.948 -21.718 1.00 85.44 631 A 1 ATOM 4955 O O . ILE A 0 631 . 68.648 36.161 -22.147 1.00 85.44 631 A 1 ATOM 4956 C CG1 . ILE A 0 631 . 69.852 40.424 -21.276 1.00 85.44 631 A 1 ATOM 4957 C CG2 . ILE A 0 631 . 71.319 38.731 -22.478 1.00 85.44 631 A 1 ATOM 4958 C CD1 . ILE A 0 631 . 71.001 40.963 -20.412 1.00 85.44 631 A 1 ATOM 4959 N N . GLY A 0 632 . 69.200 36.755 -24.246 1.00 82.11 632 A 1 ATOM 4960 C CA . GLY A 0 632 . 69.206 35.423 -24.852 1.00 82.11 632 A 1 ATOM 4961 C C . GLY A 0 632 . 67.915 35.040 -25.587 1.00 82.11 632 A 1 ATOM 4962 O O . GLY A 0 632 . 67.886 33.979 -26.207 1.00 82.11 632 A 1 ATOM 4963 N N . ALA A 0 633 . 66.859 35.863 -25.557 1.00 84.22 633 A 1 ATOM 4964 C CA . ALA A 0 633 . 65.636 35.605 -26.319 1.00 84.22 633 A 1 ATOM 4965 C C . ALA A 0 633 . 65.901 35.595 -27.835 1.00 84.22 633 A 1 ATOM 4966 C CB . ALA A 0 633 . 64.574 36.647 -25.951 1.00 84.22 633 A 1 ATOM 4967 O O . ALA A 0 633 . 66.571 36.484 -28.361 1.00 84.22 633 A 1 ATOM 4968 N N . ILE A 0 634 . 65.352 34.605 -28.541 1.00 85.55 634 A 1 ATOM 4969 C CA . ILE A 0 634 . 65.356 34.552 -30.009 1.00 85.55 634 A 1 ATOM 4970 C C . ILE A 0 634 . 64.271 35.498 -30.532 1.00 85.55 634 A 1 ATOM 4971 C CB . ILE A 0 634 . 65.180 33.100 -30.509 1.00 85.55 634 A 1 ATOM 4972 O O . ILE A 0 634 . 63.138 35.458 -30.060 1.00 85.55 634 A 1 ATOM 4973 C CG1 . ILE A 0 634 . 66.427 32.267 -30.124 1.00 85.55 634 A 1 ATOM 4974 C CG2 . ILE A 0 634 . 64.937 33.074 -32.030 1.00 85.55 634 A 1 ATOM 4975 C CD1 . ILE A 0 634 . 66.280 30.758 -30.361 1.00 85.55 634 A 1 ATOM 4976 N N . LEU A 0 635 . 64.633 36.338 -31.501 1.00 86.51 635 A 1 ATOM 4977 C CA . LEU A 0 635 . 63.778 37.378 -32.076 1.00 86.51 635 A 1 ATOM 4978 C C . LEU A 0 635 . 63.305 37.038 -33.496 1.00 86.51 635 A 1 ATOM 4979 C CB . LEU A 0 635 . 64.554 38.709 -32.082 1.00 86.51 635 A 1 ATOM 4980 O O . LEU A 0 635 . 62.195 37.402 -33.872 1.00 86.51 635 A 1 ATOM 4981 C CG . LEU A 0 635 . 65.013 39.228 -30.705 1.00 86.51 635 A 1 ATOM 4982 C CD1 . LEU A 0 635 . 65.752 40.550 -30.900 1.00 86.51 635 A 1 ATOM 4983 C CD2 . LEU A 0 635 . 63.855 39.463 -29.734 1.00 86.51 635 A 1 ATOM 4984 N N . LEU A 0 636 . 64.143 36.369 -34.299 1.00 85.13 636 A 1 ATOM 4985 C CA . LEU A 0 636 . 63.850 36.057 -35.703 1.00 85.13 636 A 1 ATOM 4986 C C . LEU A 0 636 . 64.700 34.873 -36.201 1.00 85.13 636 A 1 ATOM 4987 C CB . LEU A 0 636 . 64.099 37.335 -36.539 1.00 85.13 636 A 1 ATOM 4988 O O . LEU A 0 636 . 65.748 34.577 -35.630 1.00 85.13 636 A 1 ATOM 4989 C CG . LEU A 0 636 . 63.478 37.367 -37.945 1.00 85.13 636 A 1 ATOM 4990 C CD1 . LEU A 0 636 . 61.951 37.275 -37.921 1.00 85.13 636 A 1 ATOM 4991 C CD2 . LEU A 0 636 . 63.859 38.688 -38.609 1.00 85.13 636 A 1 ATOM 4992 N N . ASN A 0 637 . 64.273 34.220 -37.283 1.00 86.43 637 A 1 ATOM 4993 C CA . ASN A 0 637 . 65.023 33.179 -37.993 1.00 86.43 637 A 1 ATOM 4994 C C . ASN A 0 637 . 65.028 33.499 -39.498 1.00 86.43 637 A 1 ATOM 4995 C CB . ASN A 0 637 . 64.375 31.817 -37.680 1.00 86.43 637 A 1 ATOM 4996 O O . ASN A 0 637 . 63.961 33.661 -40.089 1.00 86.43 637 A 1 ATOM 4997 C CG . ASN A 0 637 . 65.038 30.663 -38.413 1.00 86.43 637 A 1 ATOM 4998 N ND2 . ASN A 0 637 . 64.329 29.581 -38.633 1.00 86.43 637 A 1 ATOM 4999 O OD1 . ASN A 0 637 . 66.188 30.717 -38.801 1.00 86.43 637 A 1 ATOM 5000 N N . LEU A 0 638 . 66.212 33.623 -40.100 1.00 83.75 638 A 1 ATOM 5001 C CA . LEU A 0 638 . 66.420 34.102 -41.470 1.00 83.75 638 A 1 ATOM 5002 C C . LEU A 0 638 . 67.005 32.985 -42.343 1.00 83.75 638 A 1 ATOM 5003 C CB . LEU A 0 638 . 67.365 35.322 -41.420 1.00 83.75 638 A 1 ATOM 5004 O O . LEU A 0 638 . 68.167 32.630 -42.185 1.00 83.75 638 A 1 ATOM 5005 C CG . LEU A 0 638 . 66.801 36.541 -40.669 1.00 83.75 638 A 1 ATOM 5006 C CD1 . LEU A 0 638 . 67.872 37.618 -40.524 1.00 83.75 638 A 1 ATOM 5007 C CD2 . LEU A 0 638 . 65.632 37.157 -41.432 1.00 83.75 638 A 1 ATOM 5008 N N . GLN A 0 639 . 66.224 32.441 -43.278 1.00 82.56 639 A 1 ATOM 5009 C CA . GLN A 0 639 . 66.630 31.279 -44.083 1.00 82.56 639 A 1 ATOM 5010 C C . GLN A 0 639 . 66.635 31.574 -45.586 1.00 82.56 639 A 1 ATOM 5011 C CB . GLN A 0 639 . 65.746 30.067 -43.746 1.00 82.56 639 A 1 ATOM 5012 O O . GLN A 0 639 . 65.769 32.290 -46.082 1.00 82.56 639 A 1 ATOM 5013 C CG . GLN A 0 639 . 65.956 29.626 -42.288 1.00 82.56 639 A 1 ATOM 5014 C CD . GLN A 0 639 . 65.229 28.338 -41.922 1.00 82.56 639 A 1 ATOM 5015 N NE2 . GLN A 0 639 . 65.635 27.694 -40.849 1.00 82.56 639 A 1 ATOM 5016 O OE1 . GLN A 0 639 . 64.289 27.890 -42.556 1.00 82.56 639 A 1 ATOM 5017 N N . ALA A 0 640 . 67.601 31.000 -46.303 1.00 80.82 640 A 1 ATOM 5018 C CA . ALA A 0 640 . 67.765 31.033 -47.758 1.00 80.82 640 A 1 ATOM 5019 C C . ALA A 0 640 . 67.883 29.602 -48.327 1.00 80.82 640 A 1 ATOM 5020 C CB . ALA A 0 640 . 68.997 31.892 -48.072 1.00 80.82 640 A 1 ATOM 5021 O O . ALA A 0 640 . 68.096 28.650 -47.578 1.00 80.82 640 A 1 ATOM 5022 N N . THR A 0 641 . 67.731 29.446 -49.645 1.00 78.39 641 A 1 ATOM 5023 C CA . THR A 0 641 . 67.623 28.147 -50.339 1.00 78.39 641 A 1 ATOM 5024 C C . THR A 0 641 . 68.457 28.090 -51.619 1.00 78.39 641 A 1 ATOM 5025 C CB . THR A 0 641 . 66.166 27.854 -50.738 1.00 78.39 641 A 1 ATOM 5026 O O . THR A 0 641 . 68.445 29.047 -52.395 1.00 78.39 641 A 1 ATOM 5027 C CG2 . THR A 0 641 . 65.243 27.673 -49.535 1.00 78.39 641 A 1 ATOM 5028 O OG1 . THR A 0 641 . 65.650 28.916 -51.515 1.00 78.39 641 A 1 ATOM 5029 N N . ASP A 0 642 . 69.082 26.942 -51.883 1.00 73.27 642 A 1 ATOM 5030 C CA . ASP A 0 642 . 69.742 26.599 -53.150 1.00 73.27 642 A 1 ATOM 5031 C C . ASP A 0 642 . 68.949 25.544 -53.953 1.00 73.27 642 A 1 ATOM 5032 C CB . ASP A 0 642 . 71.188 26.159 -52.871 1.00 73.27 642 A 1 ATOM 5033 O O . ASP A 0 642 . 68.112 24.842 -53.383 1.00 73.27 642 A 1 ATOM 5034 C CG . ASP A 0 642 . 71.913 25.877 -54.186 1.00 73.27 642 A 1 ATOM 5035 O OD1 . ASP A 0 642 . 71.768 26.705 -55.114 1.00 73.27 642 A 1 ATOM 5036 O OD2 . ASP A 0 642 . 72.414 24.746 -54.330 1.00 73.27 642 A 1 ATOM 5037 N N . ARG A 0 643 . 69.184 25.443 -55.272 1.00 67.48 643 A 1 ATOM 5038 C CA . ARG A 0 643 . 68.529 24.460 -56.162 1.00 67.48 643 A 1 ATOM 5039 C C . ARG A 0 643 . 69.357 23.182 -56.384 1.00 67.48 643 A 1 ATOM 5040 C CB . ARG A 0 643 . 68.090 25.160 -57.468 1.00 67.48 643 A 1 ATOM 5041 O O . ARG A 0 643 . 68.776 22.164 -56.760 1.00 67.48 643 A 1 ATOM 5042 C CG . ARG A 0 643 . 67.436 24.197 -58.484 1.00 67.48 643 A 1 ATOM 5043 C CD . ARG A 0 643 . 66.662 24.871 -59.635 1.00 67.48 643 A 1 ATOM 5044 N NE . ARG A 0 643 . 66.191 23.862 -60.619 1.00 67.48 643 A 1 ATOM 5045 N NH1 . ARG A 0 643 . 67.016 24.700 -62.620 1.00 67.48 643 A 1 ATOM 5046 N NH2 . ARG A 0 643 . 65.982 22.752 -62.593 1.00 67.48 643 A 1 ATOM 5047 C CZ . ARG A 0 643 . 66.386 23.796 -61.932 1.00 67.48 643 A 1 ATOM 5048 N N . GLU A 0 644 . 70.659 23.195 -56.110 1.00 69.37 644 A 1 ATOM 5049 C CA . GLU A 0 644 . 71.563 22.046 -56.271 1.00 69.37 644 A 1 ATOM 5050 C C . GLU A 0 644 . 71.882 21.356 -54.932 1.00 69.37 644 A 1 ATOM 5051 C CB . GLU A 0 644 . 72.841 22.522 -56.986 1.00 69.37 644 A 1 ATOM 5052 O O . GLU A 0 644 . 72.125 20.149 -54.911 1.00 69.37 644 A 1 ATOM 5053 C CG . GLU A 0 644 . 72.758 22.438 -58.518 1.00 69.37 644 A 1 ATOM 5054 C CD . GLU A 0 644 . 71.561 23.153 -59.159 1.00 69.37 644 A 1 ATOM 5055 O OE1 . GLU A 0 644 . 71.014 22.611 -60.152 1.00 69.37 644 A 1 ATOM 5056 O OE2 . GLU A 0 644 . 71.215 24.289 -58.784 1.00 69.37 644 A 1 ATOM 5057 N N . GLY A 0 645 . 71.817 22.098 -53.823 1.00 68.96 645 A 1 ATOM 5058 C CA . GLY A 0 645 . 72.018 21.622 -52.452 1.00 68.96 645 A 1 ATOM 5059 C C . GLY A 0 645 . 73.241 22.207 -51.735 1.00 68.96 645 A 1 ATOM 5060 O O . GLY A 0 645 . 73.645 21.654 -50.710 1.00 68.96 645 A 1 ATOM 5061 N N . ASP A 0 646 . 73.843 23.287 -52.247 1.00 70.61 646 A 1 ATOM 5062 C CA . ASP A 0 646 . 75.066 23.866 -51.673 1.00 70.61 646 A 1 ATOM 5063 C C . ASP A 0 646 . 74.819 24.578 -50.310 1.00 70.61 646 A 1 ATOM 5064 C CB . ASP A 0 646 . 75.765 24.797 -52.689 1.00 70.61 646 A 1 ATOM 5065 O O . ASP A 0 646 . 73.753 25.167 -50.098 1.00 70.61 646 A 1 ATOM 5066 C CG . ASP A 0 646 . 76.687 24.093 -53.704 1.00 70.61 646 A 1 ATOM 5067 O OD1 . ASP A 0 646 . 76.895 22.862 -53.620 1.00 70.61 646 A 1 ATOM 5068 O OD2 . ASP A 0 646 . 77.282 24.811 -54.547 1.00 70.61 646 A 1 ATOM 5069 N N . PRO A 0 647 . 75.777 24.552 -49.351 1.00 78.32 647 A 1 ATOM 5070 C CA . PRO A 0 647 . 75.595 25.141 -48.015 1.00 78.32 647 A 1 ATOM 5071 C C . PRO A 0 647 . 75.629 26.679 -47.984 1.00 78.32 647 A 1 ATOM 5072 C CB . PRO A 0 647 . 76.712 24.564 -47.135 1.00 78.32 647 A 1 ATOM 5073 O O . PRO A 0 647 . 76.407 27.304 -48.699 1.00 78.32 647 A 1 ATOM 5074 C CG . PRO A 0 647 . 77.201 23.342 -47.907 1.00 78.32 647 A 1 ATOM 5075 C CD . PRO A 0 647 . 77.004 23.767 -49.357 1.00 78.32 647 A 1 ATOM 5076 N N . ILE A 0 648 . 74.855 27.291 -47.076 1.00 82.89 648 A 1 ATOM 5077 C CA . ILE A 0 648 . 74.654 28.752 -46.996 1.00 82.89 648 A 1 ATOM 5078 C C . ILE A 0 648 . 75.117 29.330 -45.640 1.00 82.89 648 A 1 ATOM 5079 C CB . ILE A 0 648 . 73.183 29.109 -47.340 1.00 82.89 648 A 1 ATOM 5080 O O . ILE A 0 648 . 74.998 28.679 -44.602 1.00 82.89 648 A 1 ATOM 5081 C CG1 . ILE A 0 648 . 72.792 28.576 -48.745 1.00 82.89 648 A 1 ATOM 5082 C CG2 . ILE A 0 648 . 72.954 30.633 -47.277 1.00 82.89 648 A 1 ATOM 5083 C CD1 . ILE A 0 648 . 71.304 28.703 -49.094 1.00 82.89 648 A 1 ATOM 5084 N N . THR A 0 649 . 75.627 30.568 -45.646 1.00 85.52 649 A 1 ATOM 5085 C CA . THR A 0 649 . 76.146 31.319 -44.476 1.00 85.52 649 A 1 ATOM 5086 C C . THR A 0 649 . 75.532 32.723 -44.354 1.00 85.52 649 A 1 ATOM 5087 C CB . THR A 0 649 . 77.675 31.451 -44.558 1.00 85.52 649 A 1 ATOM 5088 O O . THR A 0 649 . 75.201 33.306 -45.382 1.00 85.52 649 A 1 ATOM 5089 C CG2 . THR A 0 649 . 78.388 30.108 -44.421 1.00 85.52 649 A 1 ATOM 5090 O OG1 . THR A 0 649 . 78.080 32.010 -45.791 1.00 85.52 649 A 1 ATOM 5091 N N . TYR A 0 650 . 75.392 33.281 -43.137 1.00 89.59 650 A 1 ATOM 5092 C CA . TYR A 0 650 . 74.664 34.536 -42.833 1.00 89.59 650 A 1 ATOM 5093 C C . TYR A 0 650 . 75.461 35.554 -41.982 1.00 89.59 650 A 1 ATOM 5094 C CB . TYR A 0 650 . 73.358 34.214 -42.081 1.00 89.59 650 A 1 ATOM 5095 O O . TYR A 0 650 . 76.239 35.152 -41.120 1.00 89.59 650 A 1 ATOM 5096 C CG . TYR A 0 650 . 72.441 33.202 -42.739 1.00 89.59 650 A 1 ATOM 5097 C CD1 . TYR A 0 650 . 71.527 33.614 -43.727 1.00 89.59 650 A 1 ATOM 5098 C CD2 . TYR A 0 650 . 72.505 31.846 -42.364 1.00 89.59 650 A 1 ATOM 5099 C CE1 . TYR A 0 650 . 70.689 32.668 -44.351 1.00 89.59 650 A 1 ATOM 5100 C CE2 . TYR A 0 650 . 71.675 30.896 -42.986 1.00 89.59 650 A 1 ATOM 5101 O OH . TYR A 0 650 . 69.995 30.384 -44.620 1.00 89.59 650 A 1 ATOM 5102 C CZ . TYR A 0 650 . 70.766 31.307 -43.985 1.00 89.59 650 A 1 ATOM 5103 N N . ALA A 0 651 . 75.220 36.869 -42.134 1.00 88.76 651 A 1 ATOM 5104 C CA . ALA A 0 651 . 75.853 37.919 -41.301 1.00 88.76 651 A 1 ATOM 5105 C C . ALA A 0 651 . 75.046 39.238 -41.196 1.00 88.76 651 A 1 ATOM 5106 C CB . ALA A 0 651 . 77.245 38.218 -41.874 1.00 88.76 651 A 1 ATOM 5107 O O . ALA A 0 651 . 74.415 39.639 -42.173 1.00 88.76 651 A 1 ATOM 5108 N N . ILE A 0 652 . 75.117 39.949 -40.052 1.00 88.48 652 A 1 ATOM 5109 C CA . ILE A 0 652 . 74.613 41.339 -39.903 1.00 88.48 652 A 1 ATOM 5110 C C . ILE A 0 652 . 75.641 42.315 -40.496 1.00 88.48 652 A 1 ATOM 5111 C CB . ILE A 0 652 . 74.308 41.745 -38.431 1.00 88.48 652 A 1 ATOM 5112 O O . ILE A 0 652 . 76.803 42.305 -40.095 1.00 88.48 652 A 1 ATOM 5113 C CG1 . ILE A 0 652 . 73.344 40.768 -37.723 1.00 88.48 652 A 1 ATOM 5114 C CG2 . ILE A 0 652 . 73.732 43.178 -38.363 1.00 88.48 652 A 1 ATOM 5115 C CD1 . ILE A 0 652 . 73.036 41.121 -36.256 1.00 88.48 652 A 1 ATOM 5116 N N . GLU A 0 653 . 75.204 43.191 -41.399 1.00 84.39 653 A 1 ATOM 5117 C CA . GLU A 0 653 . 76.041 44.214 -42.042 1.00 84.39 653 A 1 ATOM 5118 C C . GLU A 0 653 . 76.022 45.557 -41.290 1.00 84.39 653 A 1 ATOM 5119 C CB . GLU A 0 653 . 75.563 44.373 -43.496 1.00 84.39 653 A 1 ATOM 5120 O O . GLU A 0 653 . 77.057 46.205 -41.142 1.00 84.39 653 A 1 ATOM 5121 C CG . GLU A 0 653 . 76.428 45.349 -44.311 1.00 84.39 653 A 1 ATOM 5122 C CD . GLU A 0 653 . 75.988 45.479 -45.779 1.00 84.39 653 A 1 ATOM 5123 O OE1 . GLU A 0 653 . 76.801 46.016 -46.566 1.00 84.39 653 A 1 ATOM 5124 O OE2 . GLU A 0 653 . 74.839 45.095 -46.098 1.00 84.39 653 A 1 ATOM 5125 N N . ASN A 0 654 . 74.853 45.996 -40.808 1.00 82.85 654 A 1 ATOM 5126 C CA . ASN A 0 654 . 74.681 47.311 -40.181 1.00 82.85 654 A 1 ATOM 5127 C C . ASN A 0 654 . 73.465 47.342 -39.233 1.00 82.85 654 A 1 ATOM 5128 C CB . ASN A 0 654 . 74.553 48.356 -41.312 1.00 82.85 654 A 1 ATOM 5129 O O . ASN A 0 654 . 72.620 46.447 -39.276 1.00 82.85 654 A 1 ATOM 5130 C CG . ASN A 0 654 . 74.845 49.787 -40.893 1.00 82.85 654 A 1 ATOM 5131 N ND2 . ASN A 0 654 . 74.765 50.712 -41.818 1.00 82.85 654 A 1 ATOM 5132 O OD1 . ASN A 0 654 . 75.142 50.106 -39.752 1.00 82.85 654 A 1 ATOM 5133 N N . GLY A 0 655 . 73.361 48.399 -38.419 1.00 80.46 655 A 1 ATOM 5134 C CA . GLY A 0 655 . 72.151 48.760 -37.668 1.00 80.46 655 A 1 ATOM 5135 C C . GLY A 0 655 . 72.230 48.673 -36.146 1.00 80.46 655 A 1 ATOM 5136 O O . GLY A 0 655 . 71.437 49.304 -35.451 1.00 80.46 655 A 1 ATOM 5137 N N . ASP A 0 656 . 73.212 47.943 -35.620 1.00 85.82 656 A 1 ATOM 5138 C CA . ASP A 0 656 . 73.418 47.765 -34.182 1.00 85.82 656 A 1 ATOM 5139 C C . ASP A 0 656 . 74.798 48.294 -33.742 1.00 85.82 656 A 1 ATOM 5140 C CB . ASP A 0 656 . 73.198 46.297 -33.819 1.00 85.82 656 A 1 ATOM 5141 O O . ASP A 0 656 . 75.773 47.538 -33.661 1.00 85.82 656 A 1 ATOM 5142 C CG . ASP A 0 656 . 73.361 46.050 -32.324 1.00 85.82 656 A 1 ATOM 5143 O OD1 . ASP A 0 656 . 73.526 47.009 -31.528 1.00 85.82 656 A 1 ATOM 5144 O OD2 . ASP A 0 656 . 73.364 44.866 -31.943 1.00 85.82 656 A 1 ATOM 5145 N N . PRO A 0 657 . 74.920 49.605 -33.455 1.00 78.22 657 A 1 ATOM 5146 C CA . PRO A 0 657 . 76.186 50.204 -33.039 1.00 78.22 657 A 1 ATOM 5147 C C . PRO A 0 657 . 76.592 49.818 -31.608 1.00 78.22 657 A 1 ATOM 5148 C CB . PRO A 0 657 . 75.961 51.713 -33.173 1.00 78.22 657 A 1 ATOM 5149 O O . PRO A 0 657 . 77.756 49.977 -31.241 1.00 78.22 657 A 1 ATOM 5150 C CG . PRO A 0 657 . 74.464 51.875 -32.906 1.00 78.22 657 A 1 ATOM 5151 C CD . PRO A 0 657 . 73.870 50.614 -33.528 1.00 78.22 657 A 1 ATOM 5152 N N . GLN A 0 658 . 75.655 49.330 -30.788 1.00 79.63 658 A 1 ATOM 5153 C CA . GLN A 0 658 . 75.901 49.000 -29.384 1.00 79.63 658 A 1 ATOM 5154 C C . GLN A 0 658 . 76.146 47.501 -29.146 1.00 79.63 658 A 1 ATOM 5155 C CB . GLN A 0 658 . 74.753 49.532 -28.514 1.00 79.63 658 A 1 ATOM 5156 O O . GLN A 0 658 . 76.593 47.145 -28.053 1.00 79.63 658 A 1 ATOM 5157 C CG . GLN A 0 658 . 74.734 51.066 -28.373 1.00 79.63 658 A 1 ATOM 5158 C CD . GLN A 0 658 . 73.743 51.532 -27.304 1.00 79.63 658 A 1 ATOM 5159 N NE2 . GLN A 0 658 . 73.378 52.794 -27.266 1.00 79.63 658 A 1 ATOM 5160 O OE1 . GLN A 0 658 . 73.301 50.773 -26.462 1.00 79.63 658 A 1 ATOM 5161 N N . ARG A 0 659 . 75.904 46.629 -30.134 1.00 82.45 659 A 1 ATOM 5162 C CA . ARG A 0 659 . 75.877 45.160 -29.993 1.00 82.45 659 A 1 ATOM 5163 C C . ARG A 0 659 . 74.849 44.724 -28.945 1.00 82.45 659 A 1 ATOM 5164 C CB . ARG A 0 659 . 77.281 44.561 -29.831 1.00 82.45 659 A 1 ATOM 5165 O O . ARG A 0 659 . 75.194 44.154 -27.907 1.00 82.45 659 A 1 ATOM 5166 C CG . ARG A 0 659 . 78.162 44.901 -31.041 1.00 82.45 659 A 1 ATOM 5167 C CD . ARG A 0 659 . 79.507 44.182 -30.927 1.00 82.45 659 A 1 ATOM 5168 N NE . ARG A 0 659 . 80.379 44.510 -32.068 1.00 82.45 659 A 1 ATOM 5169 N NH1 . ARG A 0 659 . 82.032 42.981 -31.629 1.00 82.45 659 A 1 ATOM 5170 N NH2 . ARG A 0 659 . 82.174 44.273 -33.445 1.00 82.45 659 A 1 ATOM 5171 C CZ . ARG A 0 659 . 81.522 43.925 -32.372 1.00 82.45 659 A 1 ATOM 5172 N N . VAL A 0 660 . 73.601 45.101 -29.205 1.00 87.20 660 A 1 ATOM 5173 C CA . VAL A 0 660 . 72.376 44.705 -28.498 1.00 87.20 660 A 1 ATOM 5174 C C . VAL A 0 660 . 71.818 43.388 -29.050 1.00 87.20 660 A 1 ATOM 5175 C CB . VAL A 0 660 . 71.332 45.844 -28.584 1.00 87.20 660 A 1 ATOM 5176 O O . VAL A 0 660 . 71.122 42.696 -28.316 1.00 87.20 660 A 1 ATOM 5177 C CG1 . VAL A 0 660 . 69.979 45.513 -27.944 1.00 87.20 660 A 1 ATOM 5178 C CG2 . VAL A 0 660 . 71.859 47.092 -27.864 1.00 87.20 660 A 1 ATOM 5179 N N . PHE A 0 661 . 72.170 42.979 -30.274 1.00 90.54 661 A 1 ATOM 5180 C CA . PHE A 0 661 . 71.676 41.770 -30.945 1.00 90.54 661 A 1 ATOM 5181 C C . PHE A 0 661 . 72.812 40.852 -31.439 1.00 90.54 661 A 1 ATOM 5182 C CB . PHE A 0 661 . 70.747 42.172 -32.103 1.00 90.54 661 A 1 ATOM 5183 O O . PHE A 0 661 . 73.905 41.306 -31.773 1.00 90.54 661 A 1 ATOM 5184 C CG . PHE A 0 661 . 69.659 43.162 -31.721 1.00 90.54 661 A 1 ATOM 5185 C CD1 . PHE A 0 661 . 68.523 42.732 -31.012 1.00 90.54 661 A 1 ATOM 5186 C CD2 . PHE A 0 661 . 69.809 44.527 -32.030 1.00 90.54 661 A 1 ATOM 5187 C CE1 . PHE A 0 661 . 67.540 43.661 -30.621 1.00 90.54 661 A 1 ATOM 5188 C CE2 . PHE A 0 661 . 68.833 45.456 -31.630 1.00 90.54 661 A 1 ATOM 5189 C CZ . PHE A 0 661 . 67.697 45.024 -30.925 1.00 90.54 661 A 1 ATOM 5190 N N . ASN A 0 662 . 72.543 39.544 -31.513 1.00 88.62 662 A 1 ATOM 5191 C CA . ASN A 0 662 . 73.454 38.506 -32.013 1.00 88.62 662 A 1 ATOM 5192 C C . ASN A 0 662 . 72.769 37.669 -33.109 1.00 88.62 662 A 1 ATOM 5193 C CB . ASN A 0 662 . 73.870 37.580 -30.855 1.00 88.62 662 A 1 ATOM 5194 O O . ASN A 0 662 . 71.641 37.221 -32.904 1.00 88.62 662 A 1 ATOM 5195 C CG . ASN A 0 662 . 74.669 38.246 -29.751 1.00 88.62 662 A 1 ATOM 5196 N ND2 . ASN A 0 662 . 74.275 38.056 -28.512 1.00 88.62 662 A 1 ATOM 5197 O OD1 . ASN A 0 662 . 75.680 38.890 -29.963 1.00 88.62 662 A 1 ATOM 5198 N N . LEU A 0 663 . 73.457 37.395 -34.225 1.00 88.68 663 A 1 ATOM 5199 C CA . LEU A 0 663 . 72.993 36.521 -35.317 1.00 88.68 663 A 1 ATOM 5200 C C . LEU A 0 663 . 73.880 35.268 -35.430 1.00 88.68 663 A 1 ATOM 5201 C CB . LEU A 0 663 . 72.984 37.320 -36.635 1.00 88.68 663 A 1 ATOM 5202 O O . LEU A 0 663 . 75.097 35.361 -35.284 1.00 88.68 663 A 1 ATOM 5203 C CG . LEU A 0 663 . 72.442 36.577 -37.874 1.00 88.68 663 A 1 ATOM 5204 C CD1 . LEU A 0 663 . 70.923 36.445 -37.839 1.00 88.68 663 A 1 ATOM 5205 C CD2 . LEU A 0 663 . 72.798 37.341 -39.146 1.00 88.68 663 A 1 ATOM 5206 N N . SER A 0 664 . 73.285 34.109 -35.717 1.00 87.82 664 A 1 ATOM 5207 C CA . SER A 0 664 . 74.005 32.851 -35.956 1.00 87.82 664 A 1 ATOM 5208 C C . SER A 0 664 . 74.370 32.647 -37.434 1.00 87.82 664 A 1 ATOM 5209 C CB . SER A 0 664 . 73.156 31.685 -35.453 1.00 87.82 664 A 1 ATOM 5210 O O . SER A 0 664 . 73.489 32.541 -38.286 1.00 87.82 664 A 1 ATOM 5211 O OG . SER A 0 664 . 73.792 30.440 -35.712 1.00 87.82 664 A 1 ATOM 5212 N N . GLU A 0 665 . 75.669 32.509 -37.716 1.00 84.80 665 A 1 ATOM 5213 C CA . GLU A 0 665 . 76.236 32.428 -39.075 1.00 84.80 665 A 1 ATOM 5214 C C . GLU A 0 665 . 75.760 31.227 -39.910 1.00 84.80 665 A 1 ATOM 5215 C CB . GLU A 0 665 . 77.773 32.374 -38.986 1.00 84.80 665 A 1 ATOM 5216 O O . GLU A 0 665 . 75.715 31.319 -41.132 1.00 84.80 665 A 1 ATOM 5217 C CG . GLU A 0 665 . 78.406 33.626 -38.352 1.00 84.80 665 A 1 ATOM 5218 C CD . GLU A 0 665 . 79.937 33.530 -38.196 1.00 84.80 665 A 1 ATOM 5219 O OE1 . GLU A 0 665 . 80.529 34.538 -37.744 1.00 84.80 665 A 1 ATOM 5220 O OE2 . GLU A 0 665 . 80.508 32.446 -38.458 1.00 84.80 665 A 1 ATOM 5221 N N . THR A 0 666 . 75.395 30.103 -39.284 1.00 81.94 666 A 1 ATOM 5222 C CA . THR A 0 666 . 74.985 28.867 -39.985 1.00 81.94 666 A 1 ATOM 5223 C C . THR A 0 666 . 73.487 28.584 -39.930 1.00 81.94 666 A 1 ATOM 5224 C CB . THR A 0 666 . 75.722 27.646 -39.420 1.00 81.94 666 A 1 ATOM 5225 O O . THR A 0 666 . 73.005 27.733 -40.672 1.00 81.94 666 A 1 ATOM 5226 C CG2 . THR A 0 666 . 77.224 27.694 -39.695 1.00 81.94 666 A 1 ATOM 5227 O OG1 . THR A 0 666 . 75.556 27.575 -38.018 1.00 81.94 666 A 1 ATOM 5228 N N . THR A 0 667 . 72.740 29.262 -39.053 1.00 83.55 667 A 1 ATOM 5229 C CA . THR A 0 667 . 71.302 28.994 -38.845 1.00 83.55 667 A 1 ATOM 5230 C C . THR A 0 667 . 70.400 30.190 -39.123 1.00 83.55 667 A 1 ATOM 5231 C CB . THR A 0 667 . 71.006 28.453 -37.438 1.00 83.55 667 A 1 ATOM 5232 O O . THR A 0 667 . 69.196 29.998 -39.242 1.00 83.55 667 A 1 ATOM 5233 C CG2 . THR A 0 667 . 71.810 27.203 -37.081 1.00 83.55 667 A 1 ATOM 5234 O OG1 . THR A 0 667 . 71.277 29.424 -36.454 1.00 83.55 667 A 1 ATOM 5235 N N . GLY A 0 668 . 70.949 31.408 -39.214 1.00 83.74 668 A 1 ATOM 5236 C CA . GLY A 0 668 . 70.176 32.628 -39.461 1.00 83.74 668 A 1 ATOM 5237 C C . GLY A 0 668 . 69.365 33.135 -38.262 1.00 83.74 668 A 1 ATOM 5238 O O . GLY A 0 668 . 68.561 34.055 -38.405 1.00 83.74 668 A 1 ATOM 5239 N N . ILE A 0 669 . 69.556 32.553 -37.074 1.00 89.31 669 A 1 ATOM 5240 C CA . ILE A 0 669 . 68.811 32.905 -35.859 1.00 89.31 669 A 1 ATOM 5241 C C . ILE A 0 669 . 69.340 34.216 -35.260 1.00 89.31 669 A 1 ATOM 5242 C CB . ILE A 0 669 . 68.849 31.733 -34.852 1.00 89.31 669 A 1 ATOM 5243 O O . ILE A 0 669 . 70.511 34.297 -34.883 1.00 89.31 669 A 1 ATOM 5244 C CG1 . ILE A 0 669 . 68.166 30.483 -35.462 1.00 89.31 669 A 1 ATOM 5245 C CG2 . ILE A 0 669 . 68.147 32.122 -33.538 1.00 89.31 669 A 1 ATOM 5246 C CD1 . ILE A 0 669 . 68.275 29.220 -34.599 1.00 89.31 669 A 1 ATOM 5247 N N . LEU A 0 670 . 68.469 35.223 -35.148 1.00 89.62 670 A 1 ATOM 5248 C CA . LEU A 0 670 . 68.703 36.517 -34.498 1.00 89.62 670 A 1 ATOM 5249 C C . LEU A 0 670 . 68.203 36.475 -33.045 1.00 89.62 670 A 1 ATOM 5250 C CB . LEU A 0 670 . 67.980 37.611 -35.307 1.00 89.62 670 A 1 ATOM 5251 O O . LEU A 0 670 . 67.119 35.961 -32.772 1.00 89.62 670 A 1 ATOM 5252 C CG . LEU A 0 670 . 68.203 39.057 -34.819 1.00 89.62 670 A 1 ATOM 5253 C CD1 . LEU A 0 670 . 69.632 39.538 -35.082 1.00 89.62 670 A 1 ATOM 5254 C CD2 . LEU A 0 670 . 67.241 40.003 -35.539 1.00 89.62 670 A 1 ATOM 5255 N N . SER A 0 671 . 68.963 37.042 -32.109 1.00 90.60 671 A 1 ATOM 5256 C CA . SER A 0 671 . 68.680 36.990 -30.668 1.00 90.60 671 A 1 ATOM 5257 C C . SER A 0 671 . 69.119 38.251 -29.918 1.00 90.60 671 A 1 ATOM 5258 C CB . SER A 0 671 . 69.347 35.751 -30.056 1.00 90.60 671 A 1 ATOM 5259 O O . SER A 0 671 . 70.015 38.969 -30.361 1.00 90.60 671 A 1 ATOM 5260 O OG . SER A 0 671 . 70.744 35.772 -30.288 1.00 90.60 671 A 1 ATOM 5261 N N . LEU A 0 672 . 68.496 38.518 -28.769 1.00 90.38 672 A 1 ATOM 5262 C CA . LEU A 0 672 . 68.781 39.665 -27.909 1.00 90.38 672 A 1 ATOM 5263 C C . LEU A 0 672 . 70.029 39.415 -27.039 1.00 90.38 672 A 1 ATOM 5264 C CB . LEU A 0 672 . 67.518 39.956 -27.074 1.00 90.38 672 A 1 ATOM 5265 O O . LEU A 0 672 . 70.062 38.495 -26.226 1.00 90.38 672 A 1 ATOM 5266 C CG . LEU A 0 672 . 67.610 41.244 -26.240 1.00 90.38 672 A 1 ATOM 5267 C CD1 . LEU A 0 672 . 67.662 42.498 -27.116 1.00 90.38 672 A 1 ATOM 5268 C CD2 . LEU A 0 672 . 66.395 41.365 -25.325 1.00 90.38 672 A 1 ATOM 5269 N N . GLY A 0 673 . 71.062 40.239 -27.193 1.00 83.32 673 A 1 ATOM 5270 C CA . GLY A 0 673 . 72.343 40.159 -26.480 1.00 83.32 673 A 1 ATOM 5271 C C . GLY A 0 673 . 72.480 41.067 -25.251 1.00 83.32 673 A 1 ATOM 5272 O O . GLY A 0 673 . 73.395 40.854 -24.454 1.00 83.32 673 A 1 ATOM 5273 N N . LYS A 0 674 . 71.597 42.059 -25.068 1.00 86.21 674 A 1 ATOM 5274 C CA . LYS A 0 674 . 71.579 42.995 -23.923 1.00 86.21 674 A 1 ATOM 5275 C C . LYS A 0 674 . 70.149 43.324 -23.496 1.00 86.21 674 A 1 ATOM 5276 C CB . LYS A 0 674 . 72.307 44.297 -24.287 1.00 86.21 674 A 1 ATOM 5277 O O . LYS A 0 674 . 69.226 43.116 -24.270 1.00 86.21 674 A 1 ATOM 5278 C CG . LYS A 0 674 . 73.809 44.081 -24.494 1.00 86.21 674 A 1 ATOM 5279 C CD . LYS A 0 674 . 74.485 45.406 -24.828 1.00 86.21 674 A 1 ATOM 5280 C CE . LYS A 0 674 . 75.979 45.153 -25.003 1.00 86.21 674 A 1 ATOM 5281 N NZ . LYS A 0 674 . 76.644 46.381 -25.475 1.00 86.21 674 A 1 ATOM 5282 N N . ALA A 0 675 . 69.976 43.819 -22.271 1.00 84.49 675 A 1 ATOM 5283 C CA . ALA A 0 675 . 68.690 44.353 -21.826 1.00 84.49 675 A 1 ATOM 5284 C C . ALA A 0 675 . 68.328 45.628 -22.608 1.00 84.49 675 A 1 ATOM 5285 C CB . ALA A 0 675 . 68.740 44.601 -20.313 1.00 84.49 675 A 1 ATOM 5286 O O . ALA A 0 675 . 69.213 46.298 -23.149 1.00 84.49 675 A 1 ATOM 5287 N N . LEU A 0 676 . 67.034 45.928 -22.645 1.00 88.18 676 A 1 ATOM 5288 C CA . LEU A 0 676 . 66.442 47.114 -23.254 1.00 88.18 676 A 1 ATOM 5289 C C . LEU A 0 676 . 65.894 48.034 -22.145 1.00 88.18 676 A 1 ATOM 5290 C CB . LEU A 0 676 . 65.353 46.638 -24.229 1.00 88.18 676 A 1 ATOM 5291 O O . LEU A 0 676 . 65.734 47.599 -21.007 1.00 88.18 676 A 1 ATOM 5292 C CG . LEU A 0 676 . 65.849 45.870 -25.468 1.00 88.18 676 A 1 ATOM 5293 C CD1 . LEU A 0 676 . 64.655 45.280 -26.223 1.00 88.18 676 A 1 ATOM 5294 C CD2 . LEU A 0 676 . 66.629 46.763 -26.432 1.00 88.18 676 A 1 ATOM 5295 N N . ASP A 0 677 . 65.669 49.298 -22.494 1.00 85.62 677 A 1 ATOM 5296 C CA . ASP A 0 677 . 65.243 50.402 -21.619 1.00 85.62 677 A 1 ATOM 5297 C C . ASP A 0 677 . 64.578 51.436 -22.546 1.00 85.62 677 A 1 ATOM 5298 C CB . ASP A 0 677 . 66.508 50.922 -20.892 1.00 85.62 677 A 1 ATOM 5299 O O . ASP A 0 677 . 65.240 51.975 -23.448 1.00 85.62 677 A 1 ATOM 5300 C CG . ASP A 0 677 . 66.476 52.333 -20.289 1.00 85.62 677 A 1 ATOM 5301 O OD1 . ASP A 0 677 . 65.538 53.107 -20.548 1.00 85.62 677 A 1 ATOM 5302 O OD2 . ASP A 0 677 . 67.521 52.730 -19.719 1.00 85.62 677 A 1 ATOM 5303 N N . ARG A 0 678 . 63.261 51.632 -22.409 1.00 86.86 678 A 1 ATOM 5304 C CA . ARG A 0 678 . 62.453 52.455 -23.319 1.00 86.86 678 A 1 ATOM 5305 C C . ARG A 0 678 . 62.543 53.940 -22.977 1.00 86.86 678 A 1 ATOM 5306 C CB . ARG A 0 678 . 60.995 51.971 -23.271 1.00 86.86 678 A 1 ATOM 5307 O O . ARG A 0 678 . 62.423 54.769 -23.883 1.00 86.86 678 A 1 ATOM 5308 C CG . ARG A 0 678 . 60.193 52.519 -24.467 1.00 86.86 678 A 1 ATOM 5309 C CD . ARG A 0 678 . 58.695 52.680 -24.199 1.00 86.86 678 A 1 ATOM 5310 N NE . ARG A 0 678 . 58.338 53.495 -23.020 1.00 86.86 678 A 1 ATOM 5311 N NH1 . ARG A 0 678 . 59.667 55.408 -23.125 1.00 86.86 678 A 1 ATOM 5312 N NH2 . ARG A 0 678 . 58.122 55.197 -21.584 1.00 86.86 678 A 1 ATOM 5313 C CZ . ARG A 0 678 . 58.722 54.684 -22.603 1.00 86.86 678 A 1 ATOM 5314 N N . GLU A 0 679 . 62.758 54.296 -21.716 1.00 86.17 679 A 1 ATOM 5315 C CA . GLU A 0 679 . 63.050 55.662 -21.251 1.00 86.17 679 A 1 ATOM 5316 C C . GLU A 0 679 . 64.303 56.199 -21.957 1.00 86.17 679 A 1 ATOM 5317 C CB . GLU A 0 679 . 63.278 55.680 -19.719 1.00 86.17 679 A 1 ATOM 5318 O O . GLU A 0 679 . 64.376 57.383 -22.298 1.00 86.17 679 A 1 ATOM 5319 C CG . GLU A 0 679 . 62.018 55.553 -18.850 1.00 86.17 679 A 1 ATOM 5320 C CD . GLU A 0 679 . 61.118 54.430 -19.350 1.00 86.17 679 A 1 ATOM 5321 O OE1 . GLU A 0 679 . 60.083 54.813 -19.935 1.00 86.17 679 A 1 ATOM 5322 O OE2 . GLU A 0 679 . 61.579 53.275 -19.395 1.00 86.17 679 A 1 ATOM 5323 N N . SER A 0 680 . 65.261 55.308 -22.233 1.00 83.29 680 A 1 ATOM 5324 C CA . SER A 0 680 . 66.499 55.590 -22.951 1.00 83.29 680 A 1 ATOM 5325 C C . SER A 0 680 . 66.398 55.470 -24.480 1.00 83.29 680 A 1 ATOM 5326 C CB . SER A 0 680 . 67.618 54.671 -22.452 1.00 83.29 680 A 1 ATOM 5327 O O . SER A 0 680 . 67.009 56.289 -25.173 1.00 83.29 680 A 1 ATOM 5328 O OG . SER A 0 680 . 68.009 54.984 -21.129 1.00 83.29 680 A 1 ATOM 5329 N N . THR A 0 681 . 65.739 54.454 -25.066 1.00 82.52 681 A 1 ATOM 5330 C CA . THR A 0 681 . 65.693 54.261 -26.542 1.00 82.52 681 A 1 ATOM 5331 C C . THR A 0 681 . 64.500 53.421 -27.027 1.00 82.52 681 A 1 ATOM 5332 C CB . THR A 0 681 . 67.000 53.614 -27.048 1.00 82.52 681 A 1 ATOM 5333 O O . THR A 0 681 . 64.277 52.310 -26.560 1.00 82.52 681 A 1 ATOM 5334 C CG2 . THR A 0 681 . 67.008 53.278 -28.543 1.00 82.52 681 A 1 ATOM 5335 O OG1 . THR A 0 681 . 68.080 54.511 -26.881 1.00 82.52 681 A 1 ATOM 5336 N N . ASP A 0 682 . 63.788 53.903 -28.056 1.00 84.56 682 A 1 ATOM 5337 C CA . ASP A 0 682 . 62.510 53.325 -28.506 1.00 84.56 682 A 1 ATOM 5338 C C . ASP A 0 682 . 62.563 52.395 -29.743 1.00 84.56 682 A 1 ATOM 5339 C CB . ASP A 0 682 . 61.484 54.462 -28.685 1.00 84.56 682 A 1 ATOM 5340 O O . ASP A 0 682 . 61.568 51.725 -30.028 1.00 84.56 682 A 1 ATOM 5341 C CG . ASP A 0 682 . 61.633 55.286 -29.973 1.00 84.56 682 A 1 ATOM 5342 O OD1 . ASP A 0 682 . 62.707 55.292 -30.617 1.00 84.56 682 A 1 ATOM 5343 O OD2 . ASP A 0 682 . 60.639 55.915 -30.397 1.00 84.56 682 A 1 ATOM 5344 N N . ARG A 0 683 . 63.669 52.334 -30.511 1.00 87.35 683 A 1 ATOM 5345 C CA . ARG A 0 683 . 63.749 51.540 -31.765 1.00 87.35 683 A 1 ATOM 5346 C C . ARG A 0 683 . 65.166 51.238 -32.286 1.00 87.35 683 A 1 ATOM 5347 C CB . ARG A 0 683 . 62.928 52.253 -32.860 1.00 87.35 683 A 1 ATOM 5348 O O . ARG A 0 683 . 66.103 51.993 -32.036 1.00 87.35 683 A 1 ATOM 5349 C CG . ARG A 0 683 . 63.585 53.556 -33.350 1.00 87.35 683 A 1 ATOM 5350 C CD . ARG A 0 683 . 62.618 54.415 -34.167 1.00 87.35 683 A 1 ATOM 5351 N NE . ARG A 0 683 . 61.605 55.072 -33.317 1.00 87.35 683 A 1 ATOM 5352 N NH1 . ARG A 0 683 . 59.920 55.215 -34.871 1.00 87.35 683 A 1 ATOM 5353 N NH2 . ARG A 0 683 . 59.594 56.030 -32.838 1.00 87.35 683 A 1 ATOM 5354 C CZ . ARG A 0 683 . 60.387 55.436 -33.672 1.00 87.35 683 A 1 ATOM 5355 N N . TYR A 0 684 . 65.288 50.193 -33.115 1.00 87.62 684 A 1 ATOM 5356 C CA . TYR A 0 684 . 66.498 49.763 -33.844 1.00 87.62 684 A 1 ATOM 5357 C C . TYR A 0 684 . 66.162 49.275 -35.274 1.00 87.62 684 A 1 ATOM 5358 C CB . TYR A 0 684 . 67.204 48.629 -33.080 1.00 87.62 684 A 1 ATOM 5359 O O . TYR A 0 684 . 65.061 48.787 -35.519 1.00 87.62 684 A 1 ATOM 5360 C CG . TYR A 0 684 . 67.680 48.960 -31.677 1.00 87.62 684 A 1 ATOM 5361 C CD1 . TYR A 0 684 . 69.016 49.353 -31.459 1.00 87.62 684 A 1 ATOM 5362 C CD2 . TYR A 0 684 . 66.798 48.833 -30.584 1.00 87.62 684 A 1 ATOM 5363 C CE1 . TYR A 0 684 . 69.470 49.624 -30.152 1.00 87.62 684 A 1 ATOM 5364 C CE2 . TYR A 0 684 . 67.245 49.118 -29.281 1.00 87.62 684 A 1 ATOM 5365 O OH . TYR A 0 684 . 69.001 49.770 -27.795 1.00 87.62 684 A 1 ATOM 5366 C CZ . TYR A 0 684 . 68.580 49.510 -29.060 1.00 87.62 684 A 1 ATOM 5367 N N . ILE A 0 685 . 67.103 49.363 -36.230 1.00 88.43 685 A 1 ATOM 5368 C CA . ILE A 0 685 . 66.917 48.910 -37.631 1.00 88.43 685 A 1 ATOM 5369 C C . ILE A 0 685 . 68.207 48.260 -38.157 1.00 88.43 685 A 1 ATOM 5370 C CB . ILE A 0 685 . 66.502 50.079 -38.567 1.00 88.43 685 A 1 ATOM 5371 O O . ILE A 0 685 . 69.234 48.928 -38.195 1.00 88.43 685 A 1 ATOM 5372 C CG1 . ILE A 0 685 . 65.279 50.862 -38.036 1.00 88.43 685 A 1 ATOM 5373 C CG2 . ILE A 0 685 . 66.215 49.532 -39.982 1.00 88.43 685 A 1 ATOM 5374 C CD1 . ILE A 0 685 . 64.840 52.056 -38.895 1.00 88.43 685 A 1 ATOM 5375 N N . LEU A 0 686 . 68.150 46.994 -38.589 1.00 88.87 686 A 1 ATOM 5376 C CA . LEU A 0 686 . 69.279 46.125 -38.966 1.00 88.87 686 A 1 ATOM 5377 C C . LEU A 0 686 . 69.301 45.743 -40.462 1.00 88.87 686 A 1 ATOM 5378 C CB . LEU A 0 686 . 69.275 44.841 -38.105 1.00 88.87 686 A 1 ATOM 5379 O O . LEU A 0 686 . 68.267 45.745 -41.132 1.00 88.87 686 A 1 ATOM 5380 C CG . LEU A 0 686 . 68.995 44.991 -36.595 1.00 88.87 686 A 1 ATOM 5381 C CD1 . LEU A 0 686 . 69.047 43.616 -35.926 1.00 88.87 686 A 1 ATOM 5382 C CD2 . LEU A 0 686 . 70.016 45.894 -35.908 1.00 88.87 686 A 1 ATOM 5383 N N . ILE A 0 687 . 70.473 45.337 -40.967 1.00 88.31 687 A 1 ATOM 5384 C CA . ILE A 0 687 . 70.704 44.816 -42.334 1.00 88.31 687 A 1 ATOM 5385 C C . ILE A 0 687 . 71.445 43.468 -42.257 1.00 88.31 687 A 1 ATOM 5386 C CB . ILE A 0 687 . 71.485 45.841 -43.197 1.00 88.31 687 A 1 ATOM 5387 O O . ILE A 0 687 . 72.378 43.343 -41.464 1.00 88.31 687 A 1 ATOM 5388 C CG1 . ILE A 0 687 . 70.831 47.245 -43.142 1.00 88.31 687 A 1 ATOM 5389 C CG2 . ILE A 0 687 . 71.607 45.329 -44.646 1.00 88.31 687 A 1 ATOM 5390 C CD1 . ILE A 0 687 . 71.468 48.302 -44.055 1.00 88.31 687 A 1 ATOM 5391 N N . VAL A 0 688 . 71.047 42.465 -43.052 1.00 90.18 688 A 1 ATOM 5392 C CA . VAL A 0 688 . 71.545 41.071 -42.998 1.00 90.18 688 A 1 ATOM 5393 C C . VAL A 0 688 . 71.811 40.499 -44.403 1.00 90.18 688 A 1 ATOM 5394 C CB . VAL A 0 688 . 70.564 40.164 -42.215 1.00 90.18 688 A 1 ATOM 5395 O O . VAL A 0 688 . 71.137 40.861 -45.365 1.00 90.18 688 A 1 ATOM 5396 C CG1 . VAL A 0 688 . 71.099 38.734 -42.040 1.00 90.18 688 A 1 ATOM 5397 C CG2 . VAL A 0 688 . 70.282 40.712 -40.806 1.00 90.18 688 A 1 ATOM 5398 N N . THR A 0 689 . 72.776 39.583 -44.530 1.00 88.17 689 A 1 ATOM 5399 C CA . THR A 0 689 . 73.218 38.964 -45.799 1.00 88.17 689 A 1 ATOM 5400 C C . THR A 0 689 . 73.243 37.425 -45.747 1.00 88.17 689 A 1 ATOM 5401 C CB . THR A 0 689 . 74.595 39.508 -46.220 1.00 88.17 689 A 1 ATOM 5402 O O . THR A 0 689 . 73.209 36.855 -44.655 1.00 88.17 689 A 1 ATOM 5403 C CG2 . THR A 0 689 . 74.679 41.037 -46.195 1.00 88.17 689 A 1 ATOM 5404 O OG1 . THR A 0 689 . 75.588 39.048 -45.337 1.00 88.17 689 A 1 ATOM 5405 N N . ALA A 0 690 . 73.293 36.765 -46.915 1.00 86.81 690 A 1 ATOM 5406 C CA . ALA A 0 690 . 73.470 35.318 -47.103 1.00 86.81 690 A 1 ATOM 5407 C C . ALA A 0 690 . 74.412 34.987 -48.289 1.00 86.81 690 A 1 ATOM 5408 C CB . ALA A 0 690 . 72.108 34.643 -47.298 1.00 86.81 690 A 1 ATOM 5409 O O . ALA A 0 690 . 74.437 35.745 -49.262 1.00 86.81 690 A 1 ATOM 5410 N N . SER A 0 691 . 75.153 33.868 -48.233 1.00 80.83 691 A 1 ATOM 5411 C CA . SER A 0 691 . 76.162 33.457 -49.240 1.00 80.83 691 A 1 ATOM 5412 C C . SER A 0 691 . 76.339 31.934 -49.381 1.00 80.83 691 A 1 ATOM 5413 C CB . SER A 0 691 . 77.514 34.055 -48.835 1.00 80.83 691 A 1 ATOM 5414 O O . SER A 0 691 . 76.392 31.248 -48.358 1.00 80.83 691 A 1 ATOM 5415 O OG . SER A 0 691 . 78.532 33.705 -49.754 1.00 80.83 691 A 1 ATOM 5416 N N . ASP A 0 692 . 76.511 31.435 -50.617 1.00 76.82 692 A 1 ATOM 5417 C CA . ASP A 0 692 . 76.866 30.037 -50.971 1.00 76.82 692 A 1 ATOM 5418 C C . ASP A 0 692 . 78.391 29.750 -50.974 1.00 76.82 692 A 1 ATOM 5419 C CB . ASP A 0 692 . 76.231 29.662 -52.334 1.00 76.82 692 A 1 ATOM 5420 O O . ASP A 0 692 . 78.843 28.652 -51.300 1.00 76.82 692 A 1 ATOM 5421 C CG . ASP A 0 692 . 76.925 30.277 -53.565 1.00 76.82 692 A 1 ATOM 5422 O OD1 . ASP A 0 692 . 77.762 31.191 -53.384 1.00 76.82 692 A 1 ATOM 5423 O OD2 . ASP A 0 692 . 76.636 29.854 -54.708 1.00 76.82 692 A 1 ATOM 5424 N N . GLY A 0 693 . 79.212 30.753 -50.644 1.00 69.22 693 A 1 ATOM 5425 C CA . GLY A 0 693 . 80.676 30.665 -50.674 1.00 69.22 693 A 1 ATOM 5426 C C . GLY A 0 693 . 81.323 30.941 -52.039 1.00 69.22 693 A 1 ATOM 5427 O O . GLY A 0 693 . 82.553 31.012 -52.120 1.00 69.22 693 A 1 ATOM 5428 N N . ARG A 0 694 . 80.541 31.159 -53.103 1.00 66.36 694 A 1 ATOM 5429 C CA . ARG A 0 694 . 81.016 31.649 -54.406 1.00 66.36 694 A 1 ATOM 5430 C C . ARG A 0 694 . 80.959 33.188 -54.404 1.00 66.36 694 A 1 ATOM 5431 C CB . ARG A 0 694 . 80.182 31.027 -55.546 1.00 66.36 694 A 1 ATOM 5432 O O . ARG A 0 694 . 80.026 33.768 -53.853 1.00 66.36 694 A 1 ATOM 5433 C CG . ARG A 0 694 . 80.077 29.490 -55.455 1.00 66.36 694 A 1 ATOM 5434 C CD . ARG A 0 694 . 79.236 28.921 -56.602 1.00 66.36 694 A 1 ATOM 5435 N NE . ARG A 0 694 . 78.941 27.484 -56.415 1.00 66.36 694 A 1 ATOM 5436 N NH1 . ARG A 0 694 . 78.143 27.070 -58.524 1.00 66.36 694 A 1 ATOM 5437 N NH2 . ARG A 0 694 . 78.053 25.465 -57.001 1.00 66.36 694 A 1 ATOM 5438 C CZ . ARG A 0 694 . 78.392 26.679 -57.305 1.00 66.36 694 A 1 ATOM 5439 N N . PRO A 0 695 . 81.926 33.898 -55.020 1.00 61.81 695 A 1 ATOM 5440 C CA . PRO A 0 695 . 81.991 35.365 -54.942 1.00 61.81 695 A 1 ATOM 5441 C C . PRO A 0 695 . 80.784 36.076 -55.576 1.00 61.81 695 A 1 ATOM 5442 C CB . PRO A 0 695 . 83.302 35.746 -55.640 1.00 61.81 695 A 1 ATOM 5443 O O . PRO A 0 695 . 80.482 37.207 -55.202 1.00 61.81 695 A 1 ATOM 5444 C CG . PRO A 0 695 . 83.550 34.583 -56.601 1.00 61.81 695 A 1 ATOM 5445 C CD . PRO A 0 695 . 83.022 33.380 -55.822 1.00 61.81 695 A 1 ATOM 5446 N N . ASP A 0 696 . 80.082 35.402 -56.490 1.00 60.25 696 A 1 ATOM 5447 C CA . ASP A 0 696 . 78.927 35.932 -57.219 1.00 60.25 696 A 1 ATOM 5448 C C . ASP A 0 696 . 77.570 35.473 -56.620 1.00 60.25 696 A 1 ATOM 5449 C CB . ASP A 0 696 . 79.066 35.545 -58.707 1.00 60.25 696 A 1 ATOM 5450 O O . ASP A 0 696 . 76.514 35.852 -57.126 1.00 60.25 696 A 1 ATOM 5451 C CG . ASP A 0 696 . 80.433 35.882 -59.334 1.00 60.25 696 A 1 ATOM 5452 O OD1 . ASP A 0 696 . 80.986 36.967 -59.046 1.00 60.25 696 A 1 ATOM 5453 O OD2 . ASP A 0 696 . 80.932 35.034 -60.110 1.00 60.25 696 A 1 ATOM 5454 N N . GLY A 0 697 . 77.579 34.652 -55.557 1.00 63.33 697 A 1 ATOM 5455 C CA . GLY A 0 697 . 76.412 33.936 -55.011 1.00 63.33 697 A 1 ATOM 5456 C C . GLY A 0 697 . 75.878 34.488 -53.682 1.00 63.33 697 A 1 ATOM 5457 O O . GLY A 0 697 . 75.769 33.751 -52.703 1.00 63.33 697 A 1 ATOM 5458 N N . THR A 0 698 . 75.549 35.787 -53.617 1.00 75.78 698 A 1 ATOM 5459 C CA . THR A 0 698 . 75.118 36.452 -52.364 1.00 75.78 698 A 1 ATOM 5460 C C . THR A 0 698 . 73.768 37.180 -52.455 1.00 75.78 698 A 1 ATOM 5461 C CB . THR A 0 698 . 76.202 37.383 -51.794 1.00 75.78 698 A 1 ATOM 5462 O O . THR A 0 698 . 73.339 37.602 -53.529 1.00 75.78 698 A 1 ATOM 5463 C CG2 . THR A 0 698 . 77.540 36.677 -51.580 1.00 75.78 698 A 1 ATOM 5464 O OG1 . THR A 0 698 . 76.454 38.466 -52.654 1.00 75.78 698 A 1 ATOM 5465 N N . SER A 0 699 . 73.071 37.316 -51.318 1.00 82.72 699 A 1 ATOM 5466 C CA . SER A 0 699 . 71.717 37.895 -51.199 1.00 82.72 699 A 1 ATOM 5467 C C . SER A 0 699 . 71.554 38.685 -49.886 1.00 82.72 699 A 1 ATOM 5468 C CB . SER A 0 699 . 70.695 36.752 -51.284 1.00 82.72 699 A 1 ATOM 5469 O O . SER A 0 699 . 72.265 38.408 -48.923 1.00 82.72 699 A 1 ATOM 5470 O OG . SER A 0 699 . 69.378 37.225 -51.523 1.00 82.72 699 A 1 ATOM 5471 N N . THR A 0 700 . 70.626 39.653 -49.799 1.00 86.70 700 A 1 ATOM 5472 C CA . THR A 0 700 . 70.486 40.556 -48.623 1.00 86.70 700 A 1 ATOM 5473 C C . THR A 0 700 . 69.030 40.835 -48.197 1.00 86.70 700 A 1 ATOM 5474 C CB . THR A 0 700 . 71.231 41.886 -48.847 1.00 86.70 700 A 1 ATOM 5475 O O . THR A 0 700 . 68.103 40.632 -48.982 1.00 86.70 700 A 1 ATOM 5476 C CG2 . THR A 0 700 . 72.682 41.715 -49.302 1.00 86.70 700 A 1 ATOM 5477 O OG1 . THR A 0 700 . 70.609 42.647 -49.854 1.00 86.70 700 A 1 ATOM 5478 N N . ALA A 0 701 . 68.826 41.272 -46.943 1.00 88.38 701 A 1 ATOM 5479 C CA . ALA A 0 701 . 67.535 41.611 -46.321 1.00 88.38 701 A 1 ATOM 5480 C C . ALA A 0 701 . 67.688 42.625 -45.152 1.00 88.38 701 A 1 ATOM 5481 C CB . ALA A 0 701 . 66.884 40.309 -45.828 1.00 88.38 701 A 1 ATOM 5482 O O . ALA A 0 701 . 68.803 42.929 -44.730 1.00 88.38 701 A 1 ATOM 5483 N N . THR A 0 702 . 66.584 43.148 -44.599 1.00 88.45 702 A 1 ATOM 5484 C CA . THR A 0 702 . 66.575 44.150 -43.498 1.00 88.45 702 A 1 ATOM 5485 C C . THR A 0 702 . 65.564 43.829 -42.382 1.00 88.45 702 A 1 ATOM 5486 C CB . THR A 0 702 . 66.303 45.562 -44.041 1.00 88.45 702 A 1 ATOM 5487 O O . THR A 0 702 . 64.578 43.143 -42.639 1.00 88.45 702 A 1 ATOM 5488 C CG2 . THR A 0 702 . 67.363 46.040 -45.034 1.00 88.45 702 A 1 ATOM 5489 O OG1 . THR A 0 702 . 65.069 45.581 -44.717 1.00 88.45 702 A 1 ATOM 5490 N N . VAL A 0 703 . 65.787 44.302 -41.145 1.00 89.54 703 A 1 ATOM 5491 C CA . VAL A 0 703 . 64.966 43.976 -39.951 1.00 89.54 703 A 1 ATOM 5492 C C . VAL A 0 703 . 64.712 45.218 -39.077 1.00 89.54 703 A 1 ATOM 5493 C CB . VAL A 0 703 . 65.635 42.879 -39.084 1.00 89.54 703 A 1 ATOM 5494 O O . VAL A 0 703 . 65.660 45.830 -38.605 1.00 89.54 703 A 1 ATOM 5495 C CG1 . VAL A 0 703 . 64.698 42.401 -37.968 1.00 89.54 703 A 1 ATOM 5496 C CG2 . VAL A 0 703 . 66.086 41.645 -39.881 1.00 89.54 703 A 1 ATOM 5497 N N . ASN A 0 704 . 63.455 45.579 -38.812 1.00 89.31 704 A 1 ATOM 5498 C CA . ASN A 0 704 . 63.053 46.699 -37.940 1.00 89.31 704 A 1 ATOM 5499 C C . ASN A 0 704 . 62.575 46.207 -36.557 1.00 89.31 704 A 1 ATOM 5500 C CB . ASN A 0 704 . 61.978 47.502 -38.692 1.00 89.31 704 A 1 ATOM 5501 O O . ASN A 0 704 . 61.891 45.189 -36.479 1.00 89.31 704 A 1 ATOM 5502 C CG . ASN A 0 704 . 61.383 48.625 -37.862 1.00 89.31 704 A 1 ATOM 5503 N ND2 . ASN A 0 704 . 60.103 48.587 -37.590 1.00 89.31 704 A 1 ATOM 5504 O OD1 . ASN A 0 704 . 62.058 49.549 -37.450 1.00 89.31 704 A 1 ATOM 5505 N N . ILE A 0 705 . 62.920 46.915 -35.476 1.00 89.63 705 A 1 ATOM 5506 C CA . ILE A 0 705 . 62.634 46.518 -34.085 1.00 89.63 705 A 1 ATOM 5507 C C . ILE A 0 705 . 62.160 47.741 -33.281 1.00 89.63 705 A 1 ATOM 5508 C CB . ILE A 0 705 . 63.878 45.864 -33.423 1.00 89.63 705 A 1 ATOM 5509 O O . ILE A 0 705 . 62.874 48.739 -33.214 1.00 89.63 705 A 1 ATOM 5510 C CG1 . ILE A 0 705 . 64.497 44.751 -34.307 1.00 89.63 705 A 1 ATOM 5511 C CG2 . ILE A 0 705 . 63.497 45.308 -32.037 1.00 89.63 705 A 1 ATOM 5512 C CD1 . ILE A 0 705 . 65.732 44.048 -33.731 1.00 89.63 705 A 1 ATOM 5513 N N . VAL A 0 706 . 60.987 47.667 -32.649 1.00 87.19 706 A 1 ATOM 5514 C CA . VAL A 0 706 . 60.414 48.731 -31.790 1.00 87.19 706 A 1 ATOM 5515 C C . VAL A 0 706 . 60.334 48.254 -30.335 1.00 87.19 706 A 1 ATOM 5516 C CB . VAL A 0 706 . 59.031 49.170 -32.316 1.00 87.19 706 A 1 ATOM 5517 O O . VAL A 0 706 . 60.038 47.083 -30.104 1.00 87.19 706 A 1 ATOM 5518 C CG1 . VAL A 0 706 . 58.404 50.291 -31.478 1.00 87.19 706 A 1 ATOM 5519 C CG2 . VAL A 0 706 . 59.126 49.676 -33.765 1.00 87.19 706 A 1 ATOM 5520 N N . VAL A 0 707 . 60.602 49.135 -29.365 1.00 88.27 707 A 1 ATOM 5521 C CA . VAL A 0 707 . 60.630 48.817 -27.925 1.00 88.27 707 A 1 ATOM 5522 C C . VAL A 0 707 . 59.327 49.245 -27.234 1.00 88.27 707 A 1 ATOM 5523 C CB . VAL A 0 707 . 61.865 49.419 -27.221 1.00 88.27 707 A 1 ATOM 5524 O O . VAL A 0 707 . 58.875 50.373 -27.434 1.00 88.27 707 A 1 ATOM 5525 C CG1 . VAL A 0 707 . 61.990 48.911 -25.778 1.00 88.27 707 A 1 ATOM 5526 C CG2 . VAL A 0 707 . 63.170 49.050 -27.947 1.00 88.27 707 A 1 ATOM 5527 N N . THR A 0 708 . 58.721 48.370 -26.419 1.00 86.10 708 A 1 ATOM 5528 C CA . THR A 0 708 . 57.434 48.637 -25.738 1.00 86.10 708 A 1 ATOM 5529 C C . THR A 0 708 . 57.539 48.713 -24.209 1.00 86.10 708 A 1 ATOM 5530 C CB . THR A 0 708 . 56.314 47.658 -26.138 1.00 86.10 708 A 1 ATOM 5531 O O . THR A 0 708 . 58.235 47.906 -23.590 1.00 86.10 708 A 1 ATOM 5532 C CG2 . THR A 0 708 . 56.201 47.448 -27.648 1.00 86.10 708 A 1 ATOM 5533 O OG1 . THR A 0 708 . 56.483 46.395 -25.538 1.00 86.10 708 A 1 ATOM 5534 N N . ASP A 0 709 . 56.759 49.644 -23.653 1.00 85.56 709 A 1 ATOM 5535 C CA . ASP A 0 709 . 56.711 50.122 -22.259 1.00 85.56 709 A 1 ATOM 5536 C C . ASP A 0 709 . 56.257 49.080 -21.215 1.00 85.56 709 A 1 ATOM 5537 C CB . ASP A 0 709 . 55.724 51.303 -22.274 1.00 85.56 709 A 1 ATOM 5538 O O . ASP A 0 709 . 55.432 48.208 -21.515 1.00 85.56 709 A 1 ATOM 5539 C CG . ASP A 0 709 . 55.719 52.161 -21.010 1.00 85.56 709 A 1 ATOM 5540 O OD1 . ASP A 0 709 . 56.468 53.158 -21.015 1.00 85.56 709 A 1 ATOM 5541 O OD2 . ASP A 0 709 . 54.857 51.929 -20.143 1.00 85.56 709 A 1 ATOM 5542 N N . VAL A 0 710 . 56.752 49.207 -19.979 1.00 84.29 710 A 1 ATOM 5543 C CA . VAL A 0 710 . 56.370 48.422 -18.792 1.00 84.29 710 A 1 ATOM 5544 C C . VAL A 0 710 . 56.310 49.336 -17.556 1.00 84.29 710 A 1 ATOM 5545 C CB . VAL A 0 710 . 57.394 47.286 -18.562 1.00 84.29 710 A 1 ATOM 5546 O O . VAL A 0 710 . 57.208 50.139 -17.367 1.00 84.29 710 A 1 ATOM 5547 C CG1 . VAL A 0 710 . 57.050 46.430 -17.332 1.00 84.29 710 A 1 ATOM 5548 C CG2 . VAL A 0 710 . 57.467 46.325 -19.760 1.00 84.29 710 A 1 ATOM 5549 N N . ASN A 0 711 . 55.305 49.173 -16.676 1.00 85.86 711 A 1 ATOM 5550 C CA . ASN A 0 711 . 55.153 49.984 -15.450 1.00 85.86 711 A 1 ATOM 5551 C C . ASN A 0 711 . 56.342 49.784 -14.478 1.00 85.86 711 A 1 ATOM 5552 C CB . ASN A 0 711 . 53.786 49.680 -14.783 1.00 85.86 711 A 1 ATOM 5553 O O . ASN A 0 711 . 56.385 48.809 -13.708 1.00 85.86 711 A 1 ATOM 5554 C CG . ASN A 0 711 . 53.398 50.738 -13.753 1.00 85.86 711 A 1 ATOM 5555 N ND2 . ASN A 0 711 . 52.676 50.411 -12.703 1.00 85.86 711 A 1 ATOM 5556 O OD1 . ASN A 0 711 . 53.709 51.894 -13.894 1.00 85.86 711 A 1 ATOM 5557 N N . ASP A 0 712 . 57.303 50.703 -14.531 1.00 83.85 712 A 1 ATOM 5558 C CA . ASP A 0 712 . 58.662 50.663 -13.986 1.00 83.85 712 A 1 ATOM 5559 C C . ASP A 0 712 . 58.881 51.704 -12.867 1.00 83.85 712 A 1 ATOM 5560 C CB . ASP A 0 712 . 59.668 50.852 -15.131 1.00 83.85 712 A 1 ATOM 5561 O O . ASP A 0 712 . 59.576 51.398 -11.887 1.00 83.85 712 A 1 ATOM 5562 C CG . ASP A 0 712 . 61.101 50.893 -14.593 1.00 83.85 712 A 1 ATOM 5563 O OD1 . ASP A 0 712 . 61.637 52.015 -14.442 1.00 83.85 712 A 1 ATOM 5564 O OD2 . ASP A 0 712 . 61.608 49.804 -14.217 1.00 83.85 712 A 1 ATOM 5565 N N . ASN A 0 713 . 58.186 52.848 -12.911 1.00 82.77 713 A 1 ATOM 5566 C CA . ASN A 0 713 . 58.262 53.949 -11.934 1.00 82.77 713 A 1 ATOM 5567 C C . ASN A 0 713 . 57.018 54.008 -11.021 1.00 82.77 713 A 1 ATOM 5568 C CB . ASN A 0 713 . 58.605 55.241 -12.683 1.00 82.77 713 A 1 ATOM 5569 O O . ASN A 0 713 . 56.393 52.975 -10.824 1.00 82.77 713 A 1 ATOM 5570 C CG . ASN A 0 713 . 60.014 55.124 -13.240 1.00 82.77 713 A 1 ATOM 5571 N ND2 . ASN A 0 713 . 60.173 54.687 -14.464 1.00 82.77 713 A 1 ATOM 5572 O OD1 . ASN A 0 713 . 60.969 55.387 -12.517 1.00 82.77 713 A 1 ATOM 5573 N N . ALA A 0 714 . 56.750 55.091 -10.275 1.00 83.41 714 A 1 ATOM 5574 C CA . ALA A 0 714 . 55.601 55.151 -9.347 1.00 83.41 714 A 1 ATOM 5575 C C . ALA A 0 714 . 55.187 56.594 -8.954 1.00 83.41 714 A 1 ATOM 5576 C CB . ALA A 0 714 . 55.929 54.367 -8.063 1.00 83.41 714 A 1 ATOM 5577 O O . ALA A 0 714 . 56.067 57.459 -8.842 1.00 83.41 714 A 1 ATOM 5578 N N . PRO A 0 715 . 53.903 56.862 -8.609 1.00 89.30 715 A 1 ATOM 5579 C CA . PRO A 0 715 . 53.431 58.226 -8.363 1.00 89.30 715 A 1 ATOM 5580 C C . PRO A 0 715 . 53.935 58.843 -7.054 1.00 89.30 715 A 1 ATOM 5581 C CB . PRO A 0 715 . 51.901 58.178 -8.368 1.00 89.30 715 A 1 ATOM 5582 O O . PRO A 0 715 . 53.832 58.239 -5.982 1.00 89.30 715 A 1 ATOM 5583 C CG . PRO A 0 715 . 51.585 56.894 -9.120 1.00 89.30 715 A 1 ATOM 5584 C CD . PRO A 0 715 . 52.753 55.979 -8.773 1.00 89.30 715 A 1 ATOM 5585 N N . VAL A 0 716 . 54.370 60.106 -7.103 1.00 86.32 716 A 1 ATOM 5586 C CA . VAL A 0 716 . 54.934 60.845 -5.956 1.00 86.32 716 A 1 ATOM 5587 C C . VAL A 0 716 . 54.112 62.095 -5.620 1.00 86.32 716 A 1 ATOM 5588 C CB . VAL A 0 716 . 56.411 61.208 -6.223 1.00 86.32 716 A 1 ATOM 5589 O O . VAL A 0 716 . 53.887 62.941 -6.484 1.00 86.32 716 A 1 ATOM 5590 C CG1 . VAL A 0 716 . 57.059 61.866 -4.996 1.00 86.32 716 A 1 ATOM 5591 C CG2 . VAL A 0 716 . 57.252 59.971 -6.567 1.00 86.32 716 A 1 ATOM 5592 N N . PHE A 0 717 . 53.683 62.230 -4.356 1.00 89.11 717 A 1 ATOM 5593 C CA . PHE A 0 717 . 52.979 63.408 -3.816 1.00 89.11 717 A 1 ATOM 5594 C C . PHE A 0 717 . 53.865 64.664 -3.689 1.00 89.11 717 A 1 ATOM 5595 C CB . PHE A 0 717 . 52.364 63.081 -2.439 1.00 89.11 717 A 1 ATOM 5596 O O . PHE A 0 717 . 55.056 64.576 -3.389 1.00 89.11 717 A 1 ATOM 5597 C CG . PHE A 0 717 . 50.987 62.438 -2.454 1.00 89.11 717 A 1 ATOM 5598 C CD1 . PHE A 0 717 . 49.848 63.232 -2.690 1.00 89.11 717 A 1 ATOM 5599 C CD2 . PHE A 0 717 . 50.826 61.071 -2.165 1.00 89.11 717 A 1 ATOM 5600 C CE1 . PHE A 0 717 . 48.563 62.661 -2.672 1.00 89.11 717 A 1 ATOM 5601 C CE2 . PHE A 0 717 . 49.537 60.510 -2.111 1.00 89.11 717 A 1 ATOM 5602 C CZ . PHE A 0 717 . 48.406 61.301 -2.368 1.00 89.11 717 A 1 ATOM 5603 N N . ASP A 0 718 . 53.248 65.844 -3.817 1.00 83.06 718 A 1 ATOM 5604 C CA . ASP A 0 718 . 53.872 67.149 -3.554 1.00 83.06 718 A 1 ATOM 5605 C C . ASP A 0 718 . 54.285 67.290 -2.063 1.00 83.06 718 A 1 ATOM 5606 C CB . ASP A 0 718 . 52.905 68.269 -3.983 1.00 83.06 718 A 1 ATOM 5607 O O . ASP A 0 718 . 53.425 67.187 -1.177 1.00 83.06 718 A 1 ATOM 5608 C CG . ASP A 0 718 . 53.528 69.674 -3.975 1.00 83.06 718 A 1 ATOM 5609 O OD1 . ASP A 0 718 . 54.363 69.960 -3.083 1.00 83.06 718 A 1 ATOM 5610 O OD2 . ASP A 0 718 . 53.145 70.469 -4.863 1.00 83.06 718 A 1 ATOM 5611 N N . PRO A 0 719 . 55.573 67.549 -1.745 1.00 78.05 719 A 1 ATOM 5612 C CA . PRO A 0 719 . 56.049 67.665 -0.364 1.00 78.05 719 A 1 ATOM 5613 C C . PRO A 0 719 . 55.456 68.814 0.470 1.00 78.05 719 A 1 ATOM 5614 C CB . PRO A 0 719 . 57.570 67.836 -0.473 1.00 78.05 719 A 1 ATOM 5615 O O . PRO A 0 719 . 55.592 68.787 1.695 1.00 78.05 719 A 1 ATOM 5616 C CG . PRO A 0 719 . 57.917 67.174 -1.802 1.00 78.05 719 A 1 ATOM 5617 C CD . PRO A 0 719 . 56.707 67.525 -2.660 1.00 78.05 719 A 1 ATOM 5618 N N . TYR A 0 720 . 54.847 69.835 -0.146 1.00 78.54 720 A 1 ATOM 5619 C CA . TYR A 0 720 . 54.555 71.122 0.509 1.00 78.54 720 A 1 ATOM 5620 C C . TYR A 0 720 . 53.111 71.289 1.038 1.00 78.54 720 A 1 ATOM 5621 C CB . TYR A 0 720 . 55.011 72.261 -0.420 1.00 78.54 720 A 1 ATOM 5622 O O . TYR A 0 720 . 52.696 72.399 1.376 1.00 78.54 720 A 1 ATOM 5623 C CG . TYR A 0 720 . 56.506 72.260 -0.701 1.00 78.54 720 A 1 ATOM 5624 C CD1 . TYR A 0 720 . 57.405 72.693 0.295 1.00 78.54 720 A 1 ATOM 5625 C CD2 . TYR A 0 720 . 57.001 71.814 -1.942 1.00 78.54 720 A 1 ATOM 5626 C CE1 . TYR A 0 720 . 58.793 72.686 0.052 1.00 78.54 720 A 1 ATOM 5627 C CE2 . TYR A 0 720 . 58.388 71.808 -2.192 1.00 78.54 720 A 1 ATOM 5628 O OH . TYR A 0 720 . 60.625 72.238 -1.432 1.00 78.54 720 A 1 ATOM 5629 C CZ . TYR A 0 720 . 59.285 72.244 -1.196 1.00 78.54 720 A 1 ATOM 5630 N N . LEU A 0 721 . 52.338 70.202 1.135 1.00 82.71 721 A 1 ATOM 5631 C CA . LEU A 0 721 . 50.909 70.224 1.489 1.00 82.71 721 A 1 ATOM 5632 C C . LEU A 0 721 . 50.626 70.359 3.014 1.00 82.71 721 A 1 ATOM 5633 C CB . LEU A 0 721 . 50.242 68.967 0.897 1.00 82.71 721 A 1 ATOM 5634 O O . LEU A 0 721 . 51.310 69.726 3.828 1.00 82.71 721 A 1 ATOM 5635 C CG . LEU A 0 721 . 50.243 68.920 -0.646 1.00 82.71 721 A 1 ATOM 5636 C CD1 . LEU A 0 721 . 49.888 67.512 -1.122 1.00 82.71 721 A 1 ATOM 5637 C CD2 . LEU A 0 721 . 49.234 69.904 -1.244 1.00 82.71 721 A 1 ATOM 5638 N N . PRO A 0 722 . 49.598 71.137 3.431 1.00 78.62 722 A 1 ATOM 5639 C CA . PRO A 0 722 . 49.202 71.309 4.836 1.00 78.62 722 A 1 ATOM 5640 C C . PRO A 0 722 . 48.433 70.093 5.388 1.00 78.62 722 A 1 ATOM 5641 C CB . PRO A 0 722 . 48.333 72.570 4.850 1.00 78.62 722 A 1 ATOM 5642 O O . PRO A 0 722 . 47.814 69.355 4.627 1.00 78.62 722 A 1 ATOM 5643 C CG . PRO A 0 722 . 47.640 72.513 3.489 1.00 78.62 722 A 1 ATOM 5644 C CD . PRO A 0 722 . 48.723 71.933 2.577 1.00 78.62 722 A 1 ATOM 5645 N N . ARG A 0 723 . 48.451 69.889 6.720 1.00 82.07 723 A 1 ATOM 5646 C CA . ARG A 0 723 . 47.958 68.639 7.348 1.00 82.07 723 A 1 ATOM 5647 C C . ARG A 0 723 . 46.854 68.750 8.411 1.00 82.07 723 A 1 ATOM 5648 C CB . ARG A 0 723 . 49.140 67.808 7.882 1.00 82.07 723 A 1 ATOM 5649 O O . ARG A 0 723 . 46.238 67.731 8.692 1.00 82.07 723 A 1 ATOM 5650 C CG . ARG A 0 723 . 50.142 67.435 6.776 1.00 82.07 723 A 1 ATOM 5651 C CD . ARG A 0 723 . 51.150 66.401 7.282 1.00 82.07 723 A 1 ATOM 5652 N NE . ARG A 0 723 . 52.185 66.132 6.264 1.00 82.07 723 A 1 ATOM 5653 N NH1 . ARG A 0 723 . 52.596 63.932 6.789 1.00 82.07 723 A 1 ATOM 5654 N NH2 . ARG A 0 723 . 53.731 64.909 5.131 1.00 82.07 723 A 1 ATOM 5655 C CZ . ARG A 0 723 . 52.832 64.996 6.071 1.00 82.07 723 A 1 ATOM 5656 N N . ASN A 0 724 . 46.569 69.926 8.978 1.00 85.88 724 A 1 ATOM 5657 C CA . ASN A 0 724 . 45.586 70.076 10.070 1.00 85.88 724 A 1 ATOM 5658 C C . ASN A 0 724 . 44.414 70.965 9.633 1.00 85.88 724 A 1 ATOM 5659 C CB . ASN A 0 724 . 46.255 70.657 11.330 1.00 85.88 724 A 1 ATOM 5660 O O . ASN A 0 724 . 44.646 72.079 9.168 1.00 85.88 724 A 1 ATOM 5661 C CG . ASN A 0 724 . 47.298 69.767 11.986 1.00 85.88 724 A 1 ATOM 5662 N ND2 . ASN A 0 724 . 47.687 70.090 13.196 1.00 85.88 724 A 1 ATOM 5663 O OD1 . ASN A 0 724 . 47.809 68.807 11.441 1.00 85.88 724 A 1 ATOM 5664 N N . LEU A 0 725 . 43.185 70.467 9.791 1.00 87.18 725 A 1 ATOM 5665 C CA . LEU A 0 725 . 41.941 70.984 9.204 1.00 87.18 725 A 1 ATOM 5666 C C . LEU A 0 725 . 40.793 70.900 10.250 1.00 87.18 725 A 1 ATOM 5667 C CB . LEU A 0 725 . 41.650 70.168 7.914 1.00 87.18 725 A 1 ATOM 5668 O O . LEU A 0 725 . 40.960 70.304 11.316 1.00 87.18 725 A 1 ATOM 5669 C CG . LEU A 0 725 . 42.836 70.029 6.918 1.00 87.18 725 A 1 ATOM 5670 C CD1 . LEU A 0 725 . 42.578 68.999 5.819 1.00 87.18 725 A 1 ATOM 5671 C CD2 . LEU A 0 725 . 43.216 71.351 6.244 1.00 87.18 725 A 1 ATOM 5672 N N . SER A 0 726 . 39.628 71.504 9.993 1.00 87.86 726 A 1 ATOM 5673 C CA . SER A 0 726 . 38.494 71.548 10.946 1.00 87.86 726 A 1 ATOM 5674 C C . SER A 0 726 . 37.155 71.812 10.258 1.00 87.86 726 A 1 ATOM 5675 C CB . SER A 0 726 . 38.715 72.643 11.997 1.00 87.86 726 A 1 ATOM 5676 O O . SER A 0 726 . 37.139 72.438 9.201 1.00 87.86 726 A 1 ATOM 5677 O OG . SER A 0 726 . 38.894 73.911 11.387 1.00 87.86 726 A 1 ATOM 5678 N N . VAL A 0 727 . 36.048 71.389 10.874 1.00 88.83 727 A 1 ATOM 5679 C CA . VAL A 0 727 . 34.683 71.482 10.331 1.00 88.83 727 A 1 ATOM 5680 C C . VAL A 0 727 . 33.646 71.638 11.462 1.00 88.83 727 A 1 ATOM 5681 C CB . VAL A 0 727 . 34.436 70.255 9.428 1.00 88.83 727 A 1 ATOM 5682 O O . VAL A 0 727 . 33.957 71.375 12.624 1.00 88.83 727 A 1 ATOM 5683 C CG1 . VAL A 0 727 . 34.420 68.926 10.190 1.00 88.83 727 A 1 ATOM 5684 C CG2 . VAL A 0 727 . 33.174 70.378 8.577 1.00 88.83 727 A 1 ATOM 5685 N N . VAL A 0 728 . 32.438 72.112 11.144 1.00 83.44 728 A 1 ATOM 5686 C CA . VAL A 0 728 . 31.294 72.201 12.078 1.00 83.44 728 A 1 ATOM 5687 C C . VAL A 0 728 . 30.494 70.891 12.024 1.00 83.44 728 A 1 ATOM 5688 C CB . VAL A 0 728 . 30.407 73.431 11.759 1.00 83.44 728 A 1 ATOM 5689 O O . VAL A 0 728 . 30.588 70.157 11.039 1.00 83.44 728 A 1 ATOM 5690 C CG1 . VAL A 0 728 . 29.380 73.723 12.862 1.00 83.44 728 A 1 ATOM 5691 C CG2 . VAL A 0 728 . 31.248 74.712 11.614 1.00 83.44 728 A 1 ATOM 5692 N N . GLU A 0 729 . 29.740 70.559 13.071 1.00 81.05 729 A 1 ATOM 5693 C CA . GLU A 0 729 . 28.765 69.469 12.982 1.00 81.05 729 A 1 ATOM 5694 C C . GLU A 0 729 . 27.519 69.851 12.168 1.00 81.05 729 A 1 ATOM 5695 C CB . GLU A 0 729 . 28.458 68.907 14.367 1.00 81.05 729 A 1 ATOM 5696 O O . GLU A 0 729 . 27.353 70.997 11.753 1.00 81.05 729 A 1 ATOM 5697 C CG . GLU A 0 729 . 27.369 69.594 15.198 1.00 81.05 729 A 1 ATOM 5698 C CD . GLU A 0 729 . 27.331 68.890 16.558 1.00 81.05 729 A 1 ATOM 5699 O OE1 . GLU A 0 729 . 27.463 69.585 17.586 1.00 81.05 729 A 1 ATOM 5700 O OE2 . GLU A 0 729 . 27.352 67.637 16.536 1.00 81.05 729 A 1 ATOM 5701 N N . GLU A 0 730 . 26.689 68.858 11.852 1.00 75.48 730 A 1 ATOM 5702 C CA . GLU A 0 730 . 25.445 68.979 11.086 1.00 75.48 730 A 1 ATOM 5703 C C . GLU A 0 730 . 25.543 69.633 9.684 1.00 75.48 730 A 1 ATOM 5704 C CB . GLU A 0 730 . 24.315 69.519 11.993 1.00 75.48 730 A 1 ATOM 5705 O O . GLU A 0 730 . 24.525 69.783 8.999 1.00 75.48 730 A 1 ATOM 5706 C CG . GLU A 0 730 . 23.789 68.451 12.975 1.00 75.48 730 A 1 ATOM 5707 C CD . GLU A 0 730 . 23.106 67.314 12.204 1.00 75.48 730 A 1 ATOM 5708 O OE1 . GLU A 0 730 . 23.790 66.318 11.874 1.00 75.48 730 A 1 ATOM 5709 O OE2 . GLU A 0 730 . 22.009 67.553 11.639 1.00 75.48 730 A 1 ATOM 5710 N N . GLU A 0 731 . 26.748 69.907 9.168 1.00 76.81 731 A 1 ATOM 5711 C CA . GLU A 0 731 . 26.988 70.422 7.810 1.00 76.81 731 A 1 ATOM 5712 C C . GLU A 0 731 . 27.590 69.354 6.864 1.00 76.81 731 A 1 ATOM 5713 C CB . GLU A 0 731 . 27.808 71.727 7.865 1.00 76.81 731 A 1 ATOM 5714 O O . GLU A 0 731 . 28.781 69.023 6.890 1.00 76.81 731 A 1 ATOM 5715 C CG . GLU A 0 731 . 27.719 72.476 6.522 1.00 76.81 731 A 1 ATOM 5716 C CD . GLU A 0 731 . 28.418 73.849 6.516 1.00 76.81 731 A 1 ATOM 5717 O OE1 . GLU A 0 731 . 27.932 74.734 5.771 1.00 76.81 731 A 1 ATOM 5718 O OE2 . GLU A 0 731 . 29.471 73.998 7.178 1.00 76.81 731 A 1 ATOM 5719 N N . ALA A 0 732 . 26.752 68.807 5.976 1.00 78.56 732 A 1 ATOM 5720 C CA . ALA A 0 732 . 27.187 67.905 4.904 1.00 78.56 732 A 1 ATOM 5721 C C . ALA A 0 732 . 27.765 68.676 3.706 1.00 78.56 732 A 1 ATOM 5722 C CB . ALA A 0 732 . 26.012 67.028 4.457 1.00 78.56 732 A 1 ATOM 5723 O O . ALA A 0 732 . 27.257 69.730 3.335 1.00 78.56 732 A 1 ATOM 5724 N N . ASN A 0 733 . 28.759 68.096 3.023 1.00 84.80 733 A 1 ATOM 5725 C CA . ASN A 0 733 . 29.490 68.719 1.909 1.00 84.80 733 A 1 ATOM 5726 C C . ASN A 0 733 . 30.300 69.974 2.282 1.00 84.80 733 A 1 ATOM 5727 C CB . ASN A 0 733 . 28.596 68.880 0.663 1.00 84.80 733 A 1 ATOM 5728 O O . ASN A 0 733 . 30.743 70.700 1.387 1.00 84.80 733 A 1 ATOM 5729 C CG . ASN A 0 733 . 28.106 67.546 0.150 1.00 84.80 733 A 1 ATOM 5730 N ND2 . ASN A 0 733 . 26.896 67.159 0.471 1.00 84.80 733 A 1 ATOM 5731 O OD1 . ASN A 0 733 . 28.823 66.843 -0.551 1.00 84.80 733 A 1 ATOM 5732 N N . ALA A 0 734 . 30.578 70.182 3.570 1.00 84.26 734 A 1 ATOM 5733 C CA . ALA A 0 734 . 31.531 71.179 4.038 1.00 84.26 734 A 1 ATOM 5734 C C . ALA A 0 734 . 32.935 70.895 3.467 1.00 84.26 734 A 1 ATOM 5735 C CB . ALA A 0 734 . 31.521 71.188 5.568 1.00 84.26 734 A 1 ATOM 5736 O O . ALA A 0 734 . 33.374 69.744 3.376 1.00 84.26 734 A 1 ATOM 5737 N N . PHE A 0 735 . 33.645 71.943 3.044 1.00 88.02 735 A 1 ATOM 5738 C CA . PHE A 0 735 . 34.982 71.827 2.452 1.00 88.02 735 A 1 ATOM 5739 C C . PHE A 0 735 . 36.065 71.648 3.523 1.00 88.02 735 A 1 ATOM 5740 C CB . PHE A 0 735 . 35.265 73.052 1.576 1.00 88.02 735 A 1 ATOM 5741 O O . PHE A 0 735 . 36.049 72.341 4.537 1.00 88.02 735 A 1 ATOM 5742 C CG . PHE A 0 735 . 36.688 73.109 1.052 1.00 88.02 735 A 1 ATOM 5743 C CD1 . PHE A 0 735 . 37.586 74.074 1.549 1.00 88.02 735 A 1 ATOM 5744 C CD2 . PHE A 0 735 . 37.138 72.158 0.116 1.00 88.02 735 A 1 ATOM 5745 C CE1 . PHE A 0 735 . 38.917 74.102 1.096 1.00 88.02 735 A 1 ATOM 5746 C CE2 . PHE A 0 735 . 38.467 72.190 -0.340 1.00 88.02 735 A 1 ATOM 5747 C CZ . PHE A 0 735 . 39.356 73.163 0.147 1.00 88.02 735 A 1 ATOM 5748 N N . VAL A 0 736 . 37.031 70.755 3.270 1.00 88.20 736 A 1 ATOM 5749 C CA . VAL A 0 736 . 38.067 70.384 4.247 1.00 88.20 736 A 1 ATOM 5750 C C . VAL A 0 736 . 39.498 70.654 3.748 1.00 88.20 736 A 1 ATOM 5751 C CB . VAL A 0 736 . 37.871 68.927 4.727 1.00 88.20 736 A 1 ATOM 5752 O O . VAL A 0 736 . 40.273 71.229 4.503 1.00 88.20 736 A 1 ATOM 5753 C CG1 . VAL A 0 736 . 38.736 68.616 5.953 1.00 88.20 736 A 1 ATOM 5754 C CG2 . VAL A 0 736 . 36.424 68.613 5.142 1.00 88.20 736 A 1 ATOM 5755 N N . GLY A 0 737 . 39.891 70.292 2.513 1.00 86.81 737 A 1 ATOM 5756 C CA . GLY A 0 737 . 41.290 70.462 2.040 1.00 86.81 737 A 1 ATOM 5757 C C . GLY A 0 737 . 41.584 70.020 0.590 1.00 86.81 737 A 1 ATOM 5758 O O . GLY A 0 737 . 40.650 69.762 -0.163 1.00 86.81 737 A 1 ATOM 5759 N N . GLN A 0 738 . 42.864 69.932 0.171 1.00 88.51 738 A 1 ATOM 5760 C CA . GLN A 0 738 . 43.282 69.447 -1.171 1.00 88.51 738 A 1 ATOM 5761 C C . GLN A 0 738 . 44.734 68.889 -1.237 1.00 88.51 738 A 1 ATOM 5762 C CB . GLN A 0 738 . 43.075 70.574 -2.208 1.00 88.51 738 A 1 ATOM 5763 O O . GLN A 0 738 . 45.582 69.328 -0.462 1.00 88.51 738 A 1 ATOM 5764 C CG . GLN A 0 738 . 43.374 70.133 -3.655 1.00 88.51 738 A 1 ATOM 5765 C CD . GLN A 0 738 . 42.883 71.100 -4.724 1.00 88.51 738 A 1 ATOM 5766 N NE2 . GLN A 0 738 . 42.906 70.704 -5.974 1.00 88.51 738 A 1 ATOM 5767 O OE1 . GLN A 0 738 . 42.446 72.210 -4.469 1.00 88.51 738 A 1 ATOM 5768 N N . VAL A 0 739 . 45.032 67.963 -2.175 1.00 89.75 739 A 1 ATOM 5769 C CA . VAL A 0 739 . 46.359 67.316 -2.418 1.00 89.75 739 A 1 ATOM 5770 C C . VAL A 0 739 . 46.748 67.164 -3.920 1.00 89.75 739 A 1 ATOM 5771 C CB . VAL A 0 739 . 46.414 65.931 -1.739 1.00 89.75 739 A 1 ATOM 5772 O O . VAL A 0 739 . 45.914 67.439 -4.781 1.00 89.75 739 A 1 ATOM 5773 C CG1 . VAL A 0 739 . 46.112 65.984 -0.234 1.00 89.75 739 A 1 ATOM 5774 C CG2 . VAL A 0 739 . 45.453 64.926 -2.383 1.00 89.75 739 A 1 ATOM 5775 N N . ARG A 0 740 . 47.988 66.723 -4.258 1.00 89.48 740 A 1 ATOM 5776 C CA . ARG A 0 740 . 48.494 66.494 -5.650 1.00 89.48 740 A 1 ATOM 5777 C C . ARG A 0 740 . 49.725 65.544 -5.759 1.00 89.48 740 A 1 ATOM 5778 C CB . ARG A 0 740 . 48.854 67.872 -6.242 1.00 89.48 740 A 1 ATOM 5779 O O . ARG A 0 740 . 50.560 65.578 -4.860 1.00 89.48 740 A 1 ATOM 5780 C CG . ARG A 0 740 . 49.200 67.823 -7.736 1.00 89.48 740 A 1 ATOM 5781 C CD . ARG A 0 740 . 49.499 69.222 -8.276 1.00 89.48 740 A 1 ATOM 5782 N NE . ARG A 0 740 . 49.826 69.153 -9.712 1.00 89.48 740 A 1 ATOM 5783 N NH1 . ARG A 0 740 . 50.618 71.292 -9.962 1.00 89.48 740 A 1 ATOM 5784 N NH2 . ARG A 0 740 . 50.585 69.905 -11.716 1.00 89.48 740 A 1 ATOM 5785 C CZ . ARG A 0 740 . 50.337 70.116 -10.453 1.00 89.48 740 A 1 ATOM 5786 N N . ALA A 0 741 . 49.878 64.780 -6.859 1.00 88.35 741 A 1 ATOM 5787 C CA . ALA A 0 741 . 51.004 63.866 -7.189 1.00 88.35 741 A 1 ATOM 5788 C C . ALA A 0 741 . 51.303 63.719 -8.722 1.00 88.35 741 A 1 ATOM 5789 C CB . ALA A 0 741 . 50.671 62.492 -6.585 1.00 88.35 741 A 1 ATOM 5790 O O . ALA A 0 741 . 50.516 64.214 -9.533 1.00 88.35 741 A 1 ATOM 5791 N N . THR A 0 742 . 52.416 63.059 -9.119 1.00 86.99 742 A 1 ATOM 5792 C CA . THR A 0 742 . 52.878 62.826 -10.531 1.00 86.99 742 A 1 ATOM 5793 C C . THR A 0 742 . 53.714 61.540 -10.747 1.00 86.99 742 A 1 ATOM 5794 C CB . THR A 0 742 . 53.785 63.969 -11.024 1.00 86.99 742 A 1 ATOM 5795 O O . THR A 0 742 . 54.383 61.124 -9.804 1.00 86.99 742 A 1 ATOM 5796 C CG2 . THR A 0 742 . 53.050 65.297 -11.190 1.00 86.99 742 A 1 ATOM 5797 O OG1 . THR A 0 742 . 54.846 64.194 -10.122 1.00 86.99 742 A 1 ATOM 5798 N N . ASP A 0 743 . 53.763 61.001 -11.979 1.00 87.81 743 A 1 ATOM 5799 C CA . ASP A 0 743 . 54.486 59.778 -12.426 1.00 87.81 743 A 1 ATOM 5800 C C . ASP A 0 743 . 55.136 59.970 -13.839 1.00 87.81 743 A 1 ATOM 5801 C CB . ASP A 0 743 . 53.455 58.637 -12.463 1.00 87.81 743 A 1 ATOM 5802 O O . ASP A 0 743 . 54.627 60.823 -14.579 1.00 87.81 743 A 1 ATOM 5803 C CG . ASP A 0 743 . 54.112 57.267 -12.604 1.00 87.81 743 A 1 ATOM 5804 O OD1 . ASP A 0 743 . 54.635 56.985 -13.700 1.00 87.81 743 A 1 ATOM 5805 O OD2 . ASP A 0 743 . 54.174 56.589 -11.562 1.00 87.81 743 A 1 ATOM 5806 N N . PRO A 0 744 . 56.253 59.292 -14.217 1.00 84.35 744 A 1 ATOM 5807 C CA . PRO A 0 744 . 56.902 59.440 -15.533 1.00 84.35 744 A 1 ATOM 5808 C C . PRO A 0 744 . 56.583 58.401 -16.642 1.00 84.35 744 A 1 ATOM 5809 C CB . PRO A 0 744 . 58.399 59.403 -15.209 1.00 84.35 744 A 1 ATOM 5810 O O . PRO A 0 744 . 56.987 58.667 -17.777 1.00 84.35 744 A 1 ATOM 5811 C CG . PRO A 0 744 . 58.453 58.340 -14.119 1.00 84.35 744 A 1 ATOM 5812 C CD . PRO A 0 744 . 57.184 58.621 -13.309 1.00 84.35 744 A 1 ATOM 5813 N N . ASP A 0 745 . 55.928 57.263 -16.377 1.00 87.02 745 A 1 ATOM 5814 C CA . ASP A 0 745 . 55.819 56.156 -17.361 1.00 87.02 745 A 1 ATOM 5815 C C . ASP A 0 745 . 54.826 56.441 -18.518 1.00 87.02 745 A 1 ATOM 5816 C CB . ASP A 0 745 . 55.494 54.829 -16.647 1.00 87.02 745 A 1 ATOM 5817 O O . ASP A 0 745 . 54.037 57.393 -18.478 1.00 87.02 745 A 1 ATOM 5818 C CG . ASP A 0 745 . 56.649 54.249 -15.819 1.00 87.02 745 A 1 ATOM 5819 O OD1 . ASP A 0 745 . 57.768 54.809 -15.834 1.00 87.02 745 A 1 ATOM 5820 O OD2 . ASP A 0 745 . 56.435 53.212 -15.155 1.00 87.02 745 A 1 ATOM 5821 N N . ALA A 0 746 . 54.830 55.645 -19.602 1.00 82.08 746 A 1 ATOM 5822 C CA . ALA A 0 746 . 54.011 55.973 -20.777 1.00 82.08 746 A 1 ATOM 5823 C C . ALA A 0 746 . 52.521 55.611 -20.637 1.00 82.08 746 A 1 ATOM 5824 C CB . ALA A 0 746 . 54.596 55.399 -22.070 1.00 82.08 746 A 1 ATOM 5825 O O . ALA A 0 746 . 52.118 54.543 -20.172 1.00 82.08 746 A 1 ATOM 5826 N N . GLY A 0 747 . 51.666 56.491 -21.165 1.00 82.82 747 A 1 ATOM 5827 C CA . GLY A 0 747 . 50.235 56.229 -21.320 1.00 82.82 747 A 1 ATOM 5828 C C . GLY A 0 747 . 49.526 56.039 -19.979 1.00 82.82 747 A 1 ATOM 5829 O O . GLY A 0 747 . 49.484 56.961 -19.169 1.00 82.82 747 A 1 ATOM 5830 N N . ILE A 0 748 . 48.939 54.857 -19.765 1.00 82.35 748 A 1 ATOM 5831 C CA . ILE A 0 748 . 48.216 54.535 -18.524 1.00 82.35 748 A 1 ATOM 5832 C C . ILE A 0 748 . 49.153 54.337 -17.327 1.00 82.35 748 A 1 ATOM 5833 C CB . ILE A 0 748 . 47.280 53.318 -18.707 1.00 82.35 748 A 1 ATOM 5834 O O . ILE A 0 748 . 48.743 54.592 -16.198 1.00 82.35 748 A 1 ATOM 5835 C CG1 . ILE A 0 748 . 48.045 52.009 -19.022 1.00 82.35 748 A 1 ATOM 5836 C CG2 . ILE A 0 748 . 46.215 53.638 -19.772 1.00 82.35 748 A 1 ATOM 5837 C CD1 . ILE A 0 748 . 47.156 50.761 -19.090 1.00 82.35 748 A 1 ATOM 5838 N N . ASN A 0 749 . 50.406 53.936 -17.569 1.00 81.15 749 A 1 ATOM 5839 C CA . ASN A 0 749 . 51.381 53.682 -16.511 1.00 81.15 749 A 1 ATOM 5840 C C . ASN A 0 749 . 51.777 55.000 -15.810 1.00 81.15 749 A 1 ATOM 5841 C CB . ASN A 0 749 . 52.559 52.888 -17.113 1.00 81.15 749 A 1 ATOM 5842 O O . ASN A 0 749 . 51.861 55.034 -14.593 1.00 81.15 749 A 1 ATOM 5843 C CG . ASN A 0 749 . 52.180 51.507 -17.641 1.00 81.15 749 A 1 ATOM 5844 N ND2 . ASN A 0 749 . 52.976 50.925 -18.500 1.00 81.15 749 A 1 ATOM 5845 O OD1 . ASN A 0 749 . 51.159 50.912 -17.323 1.00 81.15 749 A 1 ATOM 5846 N N . GLY A 0 750 . 51.838 56.124 -16.536 1.00 81.61 750 A 1 ATOM 5847 C CA . GLY A 0 750 . 52.046 57.461 -15.956 1.00 81.61 750 A 1 ATOM 5848 C C . GLY A 0 750 . 50.792 58.191 -15.445 1.00 81.61 750 A 1 ATOM 5849 O O . GLY A 0 750 . 50.869 59.368 -15.073 1.00 81.61 750 A 1 ATOM 5850 N N . GLN A 0 751 . 49.602 57.574 -15.467 1.00 86.09 751 A 1 ATOM 5851 C CA . GLN A 0 751 . 48.342 58.284 -15.200 1.00 86.09 751 A 1 ATOM 5852 C C . GLN A 0 751 . 47.910 58.212 -13.725 1.00 86.09 751 A 1 ATOM 5853 C CB . GLN A 0 751 . 47.244 57.817 -16.169 1.00 86.09 751 A 1 ATOM 5854 O O . GLN A 0 751 . 47.427 57.190 -13.253 1.00 86.09 751 A 1 ATOM 5855 C CG . GLN A 0 751 . 45.993 58.688 -15.975 1.00 86.09 751 A 1 ATOM 5856 C CD . GLN A 0 751 . 44.883 58.446 -16.989 1.00 86.09 751 A 1 ATOM 5857 N NE2 . GLN A 0 751 . 43.653 58.692 -16.603 1.00 86.09 751 A 1 ATOM 5858 O OE1 . GLN A 0 751 . 45.066 58.086 -18.138 1.00 86.09 751 A 1 ATOM 5859 N N . VAL A 0 752 . 48.003 59.333 -13.001 1.00 87.22 752 A 1 ATOM 5860 C CA . VAL A 0 752 . 47.761 59.371 -11.545 1.00 87.22 752 A 1 ATOM 5861 C C . VAL A 0 752 . 46.290 59.595 -11.158 1.00 87.22 752 A 1 ATOM 5862 C CB . VAL A 0 752 . 48.680 60.391 -10.849 1.00 87.22 752 A 1 ATOM 5863 O O . VAL A 0 752 . 45.642 60.535 -11.624 1.00 87.22 752 A 1 ATOM 5864 C CG1 . VAL A 0 752 . 48.588 60.283 -9.321 1.00 87.22 752 A 1 ATOM 5865 C CG2 . VAL A 0 752 . 50.151 60.176 -11.234 1.00 87.22 752 A 1 ATOM 5866 N N . HIS A 0 753 . 45.797 58.788 -10.216 1.00 88.24 753 A 1 ATOM 5867 C CA . HIS A 0 753 . 44.464 58.842 -9.608 1.00 88.24 753 A 1 ATOM 5868 C C . HIS A 0 753 . 44.547 59.011 -8.077 1.00 88.24 753 A 1 ATOM 5869 C CB . HIS A 0 753 . 43.712 57.553 -9.979 1.00 88.24 753 A 1 ATOM 5870 O O . HIS A 0 753 . 45.470 58.495 -7.453 1.00 88.24 753 A 1 ATOM 5871 C CG . HIS A 0 753 . 43.384 57.451 -11.449 1.00 88.24 753 A 1 ATOM 5872 C CD2 . HIS A 0 753 . 44.163 56.915 -12.444 1.00 88.24 753 A 1 ATOM 5873 N ND1 . HIS A 0 753 . 42.223 57.896 -12.039 1.00 88.24 753 A 1 ATOM 5874 C CE1 . HIS A 0 753 . 42.296 57.635 -13.353 1.00 88.24 753 A 1 ATOM 5875 N NE2 . HIS A 0 753 . 43.464 57.059 -13.654 1.00 88.24 753 A 1 ATOM 5876 N N . TYR A 0 754 . 43.578 59.697 -7.449 1.00 91.02 754 A 1 ATOM 5877 C CA . TYR A 0 754 . 43.506 59.856 -5.983 1.00 91.02 754 A 1 ATOM 5878 C C . TYR A 0 754 . 42.344 59.081 -5.364 1.00 91.02 754 A 1 ATOM 5879 C CB . TYR A 0 754 . 43.397 61.328 -5.550 1.00 91.02 754 A 1 ATOM 5880 O O . TYR A 0 754 . 41.247 59.036 -5.921 1.00 91.02 754 A 1 ATOM 5881 C CG . TYR A 0 754 . 44.452 62.232 -6.140 1.00 91.02 754 A 1 ATOM 5882 C CD1 . TYR A 0 754 . 45.794 62.117 -5.731 1.00 91.02 754 A 1 ATOM 5883 C CD2 . TYR A 0 754 . 44.092 63.130 -7.159 1.00 91.02 754 A 1 ATOM 5884 C CE1 . TYR A 0 754 . 46.787 62.873 -6.381 1.00 91.02 754 A 1 ATOM 5885 C CE2 . TYR A 0 754 . 45.082 63.865 -7.829 1.00 91.02 754 A 1 ATOM 5886 O OH . TYR A 0 754 . 47.385 64.358 -8.180 1.00 91.02 754 A 1 ATOM 5887 C CZ . TYR A 0 754 . 46.433 63.715 -7.458 1.00 91.02 754 A 1 ATOM 5888 N N . SER A 0 755 . 42.560 58.556 -4.160 1.00 89.97 755 A 1 ATOM 5889 C CA . SER A 0 755 . 41.534 57.920 -3.329 1.00 89.97 755 A 1 ATOM 5890 C C . SER A 0 755 . 41.781 58.185 -1.839 1.00 89.97 755 A 1 ATOM 5891 C CB . SER A 0 755 . 41.465 56.420 -3.649 1.00 89.97 755 A 1 ATOM 5892 O O . SER A 0 755 . 42.841 58.674 -1.445 1.00 89.97 755 A 1 ATOM 5893 O OG . SER A 0 755 . 42.687 55.777 -3.358 1.00 89.97 755 A 1 ATOM 5894 N N . LEU A 0 756 . 40.785 57.908 -0.993 1.00 90.44 756 A 1 ATOM 5895 C CA . LEU A 0 756 . 40.941 57.937 0.464 1.00 90.44 756 A 1 ATOM 5896 C C . LEU A 0 756 . 41.267 56.532 0.980 1.00 90.44 756 A 1 ATOM 5897 C CB . LEU A 0 756 . 39.690 58.530 1.136 1.00 90.44 756 A 1 ATOM 5898 O O . LEU A 0 756 . 40.695 55.546 0.515 1.00 90.44 756 A 1 ATOM 5899 C CG . LEU A 0 756 . 39.430 60.007 0.795 1.00 90.44 756 A 1 ATOM 5900 C CD1 . LEU A 0 756 . 38.106 60.462 1.401 1.00 90.44 756 A 1 ATOM 5901 C CD2 . LEU A 0 756 . 40.547 60.934 1.276 1.00 90.44 756 A 1 ATOM 5902 N N . GLY A 0 757 . 42.196 56.454 1.933 1.00 83.08 757 A 1 ATOM 5903 C CA . GLY A 0 757 . 42.621 55.208 2.575 1.00 83.08 757 A 1 ATOM 5904 C C . GLY A 0 757 . 41.833 54.859 3.842 1.00 83.08 757 A 1 ATOM 5905 O O . GLY A 0 757 . 41.921 53.732 4.323 1.00 83.08 757 A 1 ATOM 5906 N N . ASN A 0 758 . 41.078 55.809 4.400 1.00 87.02 758 A 1 ATOM 5907 C CA . ASN A 0 758 . 40.135 55.592 5.495 1.00 87.02 758 A 1 ATOM 5908 C C . ASN A 0 758 . 39.027 56.663 5.494 1.00 87.02 758 A 1 ATOM 5909 C CB . ASN A 0 758 . 40.887 55.519 6.845 1.00 87.02 758 A 1 ATOM 5910 O O . ASN A 0 758 . 39.122 57.682 4.813 1.00 87.02 758 A 1 ATOM 5911 C CG . ASN A 0 758 . 41.516 56.823 7.310 1.00 87.02 758 A 1 ATOM 5912 N ND2 . ASN A 0 758 . 42.046 56.848 8.506 1.00 87.02 758 A 1 ATOM 5913 O OD1 . ASN A 0 758 . 41.537 57.831 6.632 1.00 87.02 758 A 1 ATOM 5914 N N . PHE A 0 759 . 37.967 56.422 6.275 1.00 86.14 759 A 1 ATOM 5915 C CA . PHE A 0 759 . 36.819 57.326 6.438 1.00 86.14 759 A 1 ATOM 5916 C C . PHE A 0 759 . 36.125 57.751 5.125 1.00 86.14 759 A 1 ATOM 5917 C CB . PHE A 0 759 . 37.192 58.511 7.351 1.00 86.14 759 A 1 ATOM 5918 O O . PHE A 0 759 . 35.462 58.783 5.086 1.00 86.14 759 A 1 ATOM 5919 C CG . PHE A 0 759 . 37.701 58.136 8.730 1.00 86.14 759 A 1 ATOM 5920 C CD1 . PHE A 0 759 . 36.841 57.493 9.640 1.00 86.14 759 A 1 ATOM 5921 C CD2 . PHE A 0 759 . 39.017 58.450 9.120 1.00 86.14 759 A 1 ATOM 5922 C CE1 . PHE A 0 759 . 37.293 57.155 10.928 1.00 86.14 759 A 1 ATOM 5923 C CE2 . PHE A 0 759 . 39.468 58.109 10.409 1.00 86.14 759 A 1 ATOM 5924 C CZ . PHE A 0 759 . 38.608 57.463 11.313 1.00 86.14 759 A 1 ATOM 5925 N N . ASN A 0 760 . 36.209 56.932 4.069 1.00 81.54 760 A 1 ATOM 5926 C CA . ASN A 0 760 . 35.613 57.161 2.741 1.00 81.54 760 A 1 ATOM 5927 C C . ASN A 0 760 . 34.078 57.338 2.755 1.00 81.54 760 A 1 ATOM 5928 C CB . ASN A 0 760 . 35.966 55.974 1.813 1.00 81.54 760 A 1 ATOM 5929 O O . ASN A 0 760 . 33.487 57.750 1.760 1.00 81.54 760 A 1 ATOM 5930 C CG . ASN A 0 760 . 37.447 55.648 1.683 1.00 81.54 760 A 1 ATOM 5931 N ND2 . ASN A 0 760 . 37.888 55.219 0.527 1.00 81.54 760 A 1 ATOM 5932 O OD1 . ASN A 0 760 . 38.227 55.746 2.613 1.00 81.54 760 A 1 ATOM 5933 N N . ASN A 0 761 . 33.430 56.977 3.864 1.00 84.43 761 A 1 ATOM 5934 C CA . ASN A 0 761 . 32.004 57.161 4.133 1.00 84.43 761 A 1 ATOM 5935 C C . ASN A 0 761 . 31.683 58.496 4.835 1.00 84.43 761 A 1 ATOM 5936 C CB . ASN A 0 761 . 31.530 55.968 4.985 1.00 84.43 761 A 1 ATOM 5937 O O . ASN A 0 761 . 30.544 58.947 4.779 1.00 84.43 761 A 1 ATOM 5938 C CG . ASN A 0 761 . 32.199 55.889 6.353 1.00 84.43 761 A 1 ATOM 5939 N ND2 . ASN A 0 761 . 31.436 55.683 7.398 1.00 84.43 761 A 1 ATOM 5940 O OD1 . ASN A 0 761 . 33.408 56.011 6.501 1.00 84.43 761 A 1 ATOM 5941 N N . LEU A 0 762 . 32.666 59.112 5.503 1.00 86.47 762 A 1 ATOM 5942 C CA . LEU A 0 762 . 32.522 60.381 6.228 1.00 86.47 762 A 1 ATOM 5943 C C . LEU A 0 762 . 33.125 61.562 5.465 1.00 86.47 762 A 1 ATOM 5944 C CB . LEU A 0 762 . 33.150 60.268 7.624 1.00 86.47 762 A 1 ATOM 5945 O O . LEU A 0 762 . 32.635 62.684 5.572 1.00 86.47 762 A 1 ATOM 5946 C CG . LEU A 0 762 . 32.576 59.152 8.514 1.00 86.47 762 A 1 ATOM 5947 C CD1 . LEU A 0 762 . 33.250 59.217 9.879 1.00 86.47 762 A 1 ATOM 5948 C CD2 . LEU A 0 762 . 31.065 59.262 8.719 1.00 86.47 762 A 1 ATOM 5949 N N . PHE A 0 763 . 34.148 61.304 4.653 1.00 90.13 763 A 1 ATOM 5950 C CA . PHE A 0 763 . 34.806 62.269 3.783 1.00 90.13 763 A 1 ATOM 5951 C C . PHE A 0 763 . 34.886 61.723 2.358 1.00 90.13 763 A 1 ATOM 5952 C CB . PHE A 0 763 . 36.202 62.611 4.324 1.00 90.13 763 A 1 ATOM 5953 O O . PHE A 0 763 . 35.018 60.519 2.148 1.00 90.13 763 A 1 ATOM 5954 C CG . PHE A 0 763 . 36.197 63.124 5.751 1.00 90.13 763 A 1 ATOM 5955 C CD1 . PHE A 0 763 . 35.918 64.476 6.023 1.00 90.13 763 A 1 ATOM 5956 C CD2 . PHE A 0 763 . 36.411 62.228 6.814 1.00 90.13 763 A 1 ATOM 5957 C CE1 . PHE A 0 763 . 35.840 64.922 7.355 1.00 90.13 763 A 1 ATOM 5958 C CE2 . PHE A 0 763 . 36.327 62.671 8.145 1.00 90.13 763 A 1 ATOM 5959 C CZ . PHE A 0 763 . 36.036 64.019 8.416 1.00 90.13 763 A 1 ATOM 5960 N N . ARG A 0 764 . 34.844 62.619 1.371 1.00 90.31 764 A 1 ATOM 5961 C CA . ARG A 0 764 . 34.986 62.295 -0.056 1.00 90.31 764 A 1 ATOM 5962 C C . ARG A 0 764 . 36.108 63.115 -0.682 1.00 90.31 764 A 1 ATOM 5963 C CB . ARG A 0 764 . 33.637 62.450 -0.784 1.00 90.31 764 A 1 ATOM 5964 O O . ARG A 0 764 . 36.230 64.303 -0.386 1.00 90.31 764 A 1 ATOM 5965 C CG . ARG A 0 764 . 33.033 63.865 -0.714 1.00 90.31 764 A 1 ATOM 5966 C CD . ARG A 0 764 . 31.719 63.942 -1.508 1.00 90.31 764 A 1 ATOM 5967 N NE . ARG A 0 764 . 31.163 65.310 -1.539 1.00 90.31 764 A 1 ATOM 5968 N NH1 . ARG A 0 764 . 32.640 66.280 -3.019 1.00 90.31 764 A 1 ATOM 5969 N NH2 . ARG A 0 764 . 31.022 67.496 -2.095 1.00 90.31 764 A 1 ATOM 5970 C CZ . ARG A 0 764 . 31.611 66.348 -2.221 1.00 90.31 764 A 1 ATOM 5971 N N . ILE A 0 765 . 36.886 62.492 -1.568 1.00 91.82 765 A 1 ATOM 5972 C CA . ILE A 0 765 . 37.914 63.158 -2.378 1.00 91.82 765 A 1 ATOM 5973 C C . ILE A 0 765 . 37.502 63.204 -3.853 1.00 91.82 765 A 1 ATOM 5974 C CB . ILE A 0 765 . 39.311 62.539 -2.145 1.00 91.82 765 A 1 ATOM 5975 O O . ILE A 0 765 . 36.857 62.284 -4.352 1.00 91.82 765 A 1 ATOM 5976 C CG1 . ILE A 0 765 . 40.419 63.497 -2.630 1.00 91.82 765 A 1 ATOM 5977 C CG2 . ILE A 0 765 . 39.455 61.149 -2.794 1.00 91.82 765 A 1 ATOM 5978 C CD1 . ILE A 0 765 . 41.814 63.102 -2.146 1.00 91.82 765 A 1 ATOM 5979 N N . THR A 0 766 . 37.855 64.279 -4.550 1.00 89.02 766 A 1 ATOM 5980 C CA . THR A 0 766 . 37.629 64.458 -5.993 1.00 89.02 766 A 1 ATOM 5981 C C . THR A 0 766 . 38.889 64.149 -6.811 1.00 89.02 766 A 1 ATOM 5982 C CB . THR A 0 766 . 37.104 65.875 -6.277 1.00 89.02 766 A 1 ATOM 5983 O O . THR A 0 766 . 39.998 64.106 -6.284 1.00 89.02 766 A 1 ATOM 5984 C CG2 . THR A 0 766 . 35.686 66.070 -5.739 1.00 89.02 766 A 1 ATOM 5985 O OG1 . THR A 0 766 . 37.895 66.836 -5.630 1.00 89.02 766 A 1 ATOM 5986 N N . SER A 0 767 . 38.750 63.968 -8.128 1.00 83.92 767 A 1 ATOM 5987 C CA . SER A 0 767 . 39.857 63.602 -9.038 1.00 83.92 767 A 1 ATOM 5988 C C . SER A 0 767 . 40.985 64.642 -9.151 1.00 83.92 767 A 1 ATOM 5989 C CB . SER A 0 767 . 39.291 63.312 -10.432 1.00 83.92 767 A 1 ATOM 5990 O O . SER A 0 767 . 42.078 64.315 -9.599 1.00 83.92 767 A 1 ATOM 5991 O OG . SER A 0 767 . 38.482 64.393 -10.866 1.00 83.92 767 A 1 ATOM 5992 N N . ASN A 0 768 . 40.755 65.881 -8.709 1.00 86.82 768 A 1 ATOM 5993 C CA . ASN A 0 768 . 41.766 66.935 -8.554 1.00 86.82 768 A 1 ATOM 5994 C C . ASN A 0 768 . 42.354 67.021 -7.124 1.00 86.82 768 A 1 ATOM 5995 C CB . ASN A 0 768 . 41.150 68.277 -8.997 1.00 86.82 768 A 1 ATOM 5996 O O . ASN A 0 768 . 43.063 67.980 -6.816 1.00 86.82 768 A 1 ATOM 5997 C CG . ASN A 0 768 . 40.127 68.791 -7.996 1.00 86.82 768 A 1 ATOM 5998 N ND2 . ASN A 0 768 . 39.939 70.081 -7.883 1.00 86.82 768 A 1 ATOM 5999 O OD1 . ASN A 0 768 . 39.483 68.032 -7.291 1.00 86.82 768 A 1 ATOM 6000 N N . GLY A 0 769 . 42.017 66.074 -6.245 1.00 86.10 769 A 1 ATOM 6001 C CA . GLY A 0 769 . 42.531 65.949 -4.882 1.00 86.10 769 A 1 ATOM 6002 C C . GLY A 0 769 . 41.786 66.730 -3.791 1.00 86.10 769 A 1 ATOM 6003 O O . GLY A 0 769 . 42.271 66.730 -2.664 1.00 86.10 769 A 1 ATOM 6004 N N . SER A 0 770 . 40.669 67.419 -4.071 1.00 90.03 770 A 1 ATOM 6005 C CA . SER A 0 770 . 39.927 68.213 -3.064 1.00 90.03 770 A 1 ATOM 6006 C C . SER A 0 770 . 39.038 67.346 -2.158 1.00 90.03 770 A 1 ATOM 6007 C CB . SER A 0 770 . 39.078 69.320 -3.707 1.00 90.03 770 A 1 ATOM 6008 O O . SER A 0 770 . 38.418 66.393 -2.621 1.00 90.03 770 A 1 ATOM 6009 O OG . SER A 0 770 . 39.841 70.154 -4.565 1.00 90.03 770 A 1 ATOM 6010 N N . ILE A 0 771 . 38.952 67.687 -0.870 1.00 91.21 771 A 1 ATOM 6011 C CA . ILE A 0 771 . 38.341 66.885 0.202 1.00 91.21 771 A 1 ATOM 6012 C C . ILE A 0 771 . 37.160 67.638 0.833 1.00 91.21 771 A 1 ATOM 6013 C CB . ILE A 0 771 . 39.396 66.505 1.271 1.00 91.21 771 A 1 ATOM 6014 O O . ILE A 0 771 . 37.286 68.817 1.170 1.00 91.21 771 A 1 ATOM 6015 C CG1 . ILE A 0 771 . 40.608 65.778 0.637 1.00 91.21 771 A 1 ATOM 6016 C CG2 . ILE A 0 771 . 38.772 65.627 2.375 1.00 91.21 771 A 1 ATOM 6017 C CD1 . ILE A 0 771 . 41.766 65.510 1.604 1.00 91.21 771 A 1 ATOM 6018 N N . TYR A 0 772 . 36.043 66.935 1.036 1.00 90.77 772 A 1 ATOM 6019 C CA . TYR A 0 772 . 34.799 67.437 1.639 1.00 90.77 772 A 1 ATOM 6020 C C . TYR A 0 772 . 34.240 66.432 2.658 1.00 90.77 772 A 1 ATOM 6021 C CB . TYR A 0 772 . 33.747 67.662 0.540 1.00 90.77 772 A 1 ATOM 6022 O O . TYR A 0 772 . 34.528 65.239 2.537 1.00 90.77 772 A 1 ATOM 6023 C CG . TYR A 0 772 . 34.125 68.675 -0.522 1.00 90.77 772 A 1 ATOM 6024 C CD1 . TYR A 0 772 . 33.642 69.993 -0.427 1.00 90.77 772 A 1 ATOM 6025 C CD2 . TYR A 0 772 . 34.955 68.306 -1.601 1.00 90.77 772 A 1 ATOM 6026 C CE1 . TYR A 0 772 . 34.005 70.952 -1.390 1.00 90.77 772 A 1 ATOM 6027 C CE2 . TYR A 0 772 . 35.326 69.263 -2.564 1.00 90.77 772 A 1 ATOM 6028 O OH . TYR A 0 772 . 35.252 71.520 -3.361 1.00 90.77 772 A 1 ATOM 6029 C CZ . TYR A 0 772 . 34.863 70.591 -2.451 1.00 90.77 772 A 1 ATOM 6030 N N . THR A 0 773 . 33.386 66.861 3.596 1.00 88.13 773 A 1 ATOM 6031 C CA . THR A 0 773 . 32.512 65.920 4.322 1.00 88.13 773 A 1 ATOM 6032 C C . THR A 0 773 . 31.534 65.270 3.338 1.00 88.13 773 A 1 ATOM 6033 C CB . THR A 0 773 . 31.754 66.546 5.513 1.00 88.13 773 A 1 ATOM 6034 O O . THR A 0 773 . 30.965 65.930 2.469 1.00 88.13 773 A 1 ATOM 6035 C CG2 . THR A 0 773 . 32.710 67.043 6.592 1.00 88.13 773 A 1 ATOM 6036 O OG1 . THR A 0 773 . 30.932 67.629 5.138 1.00 88.13 773 A 1 ATOM 6037 N N . ALA A 0 774 . 31.368 63.952 3.419 1.00 85.07 774 A 1 ATOM 6038 C CA . ALA A 0 774 . 30.393 63.209 2.619 1.00 85.07 774 A 1 ATOM 6039 C C . ALA A 0 774 . 28.997 63.234 3.266 1.00 85.07 774 A 1 ATOM 6040 C CB . ALA A 0 774 . 30.913 61.779 2.432 1.00 85.07 774 A 1 ATOM 6041 O O . ALA A 0 774 . 27.989 63.242 2.564 1.00 85.07 774 A 1 ATOM 6042 N N . VAL A 0 775 . 28.956 63.296 4.599 1.00 85.11 775 A 1 ATOM 6043 C CA . VAL A 0 775 . 27.748 63.324 5.434 1.00 85.11 775 A 1 ATOM 6044 C C . VAL A 0 775 . 27.830 64.459 6.455 1.00 85.11 775 A 1 ATOM 6045 C CB . VAL A 0 775 . 27.529 61.971 6.149 1.00 85.11 775 A 1 ATOM 6046 O O . VAL A 0 775 . 28.890 65.060 6.640 1.00 85.11 775 A 1 ATOM 6047 C CG1 . VAL A 0 775 . 27.261 60.847 5.142 1.00 85.11 775 A 1 ATOM 6048 C CG2 . VAL A 0 775 . 28.717 61.552 7.020 1.00 85.11 775 A 1 ATOM 6049 N N . LYS A 0 776 . 26.712 64.733 7.131 1.00 82.67 776 A 1 ATOM 6050 C CA . LYS A 0 776 . 26.704 65.474 8.395 1.00 82.67 776 A 1 ATOM 6051 C C . LYS A 0 776 . 27.582 64.727 9.408 1.00 82.67 776 A 1 ATOM 6052 C CB . LYS A 0 776 . 25.263 65.556 8.927 1.00 82.67 776 A 1 ATOM 6053 O O . LYS A 0 776 . 27.511 63.501 9.486 1.00 82.67 776 A 1 ATOM 6054 C CG . LYS A 0 776 . 24.329 66.442 8.084 1.00 82.67 776 A 1 ATOM 6055 C CD . LYS A 0 776 . 22.866 66.315 8.542 1.00 82.67 776 A 1 ATOM 6056 C CE . LYS A 0 776 . 21.979 67.517 8.182 1.00 82.67 776 A 1 ATOM 6057 N NZ . LYS A 0 776 . 22.058 68.575 9.214 1.00 82.67 776 A 1 ATOM 6058 N N . LEU A 0 777 . 28.419 65.445 10.148 1.00 86.24 777 A 1 ATOM 6059 C CA . LEU A 0 777 . 29.093 64.896 11.327 1.00 86.24 777 A 1 ATOM 6060 C C . LEU A 0 777 . 28.253 65.241 12.558 1.00 86.24 777 A 1 ATOM 6061 C CB . LEU A 0 777 . 30.531 65.441 11.431 1.00 86.24 777 A 1 ATOM 6062 O O . LEU A 0 777 . 27.601 66.276 12.545 1.00 86.24 777 A 1 ATOM 6063 C CG . LEU A 0 777 . 31.418 65.150 10.203 1.00 86.24 777 A 1 ATOM 6064 C CD1 . LEU A 0 777 . 32.816 65.715 10.444 1.00 86.24 777 A 1 ATOM 6065 C CD2 . LEU A 0 777 . 31.572 63.657 9.900 1.00 86.24 777 A 1 ATOM 6066 N N . ASN A 0 778 . 28.307 64.407 13.593 1.00 81.41 778 A 1 ATOM 6067 C CA . ASN A 0 778 . 27.671 64.636 14.890 1.00 81.41 778 A 1 ATOM 6068 C C . ASN A 0 778 . 28.723 64.443 16.002 1.00 81.41 778 A 1 ATOM 6069 C CB . ASN A 0 778 . 26.455 63.699 15.019 1.00 81.41 778 A 1 ATOM 6070 O O . ASN A 0 778 . 29.538 63.509 15.943 1.00 81.41 778 A 1 ATOM 6071 C CG . ASN A 0 778 . 26.003 63.604 16.460 1.00 81.41 778 A 1 ATOM 6072 N ND2 . ASN A 0 778 . 25.142 64.485 16.896 1.00 81.41 778 A 1 ATOM 6073 O OD1 . ASN A 0 778 . 26.510 62.759 17.188 1.00 81.41 778 A 1 ATOM 6074 N N . ARG A 0 779 . 28.738 65.348 16.981 1.00 84.91 779 A 1 ATOM 6075 C CA . ARG A 0 779 . 29.764 65.479 18.019 1.00 84.91 779 A 1 ATOM 6076 C C . ARG A 0 779 . 29.540 64.522 19.188 1.00 84.91 779 A 1 ATOM 6077 C CB . ARG A 0 779 . 29.743 66.944 18.487 1.00 84.91 779 A 1 ATOM 6078 O O . ARG A 0 779 . 30.528 64.054 19.755 1.00 84.91 779 A 1 ATOM 6079 C CG . ARG A 0 779 . 30.915 67.289 19.417 1.00 84.91 779 A 1 ATOM 6080 C CD . ARG A 0 779 . 30.709 68.612 20.166 1.00 84.91 779 A 1 ATOM 6081 N NE . ARG A 0 779 . 29.496 68.697 21.006 1.00 84.91 779 A 1 ATOM 6082 N NH1 . ARG A 0 779 . 29.336 66.663 22.101 1.00 84.91 779 A 1 ATOM 6083 N NH2 . ARG A 0 779 . 27.872 68.244 22.504 1.00 84.91 779 A 1 ATOM 6084 C CZ . ARG A 0 779 . 28.940 67.878 21.874 1.00 84.91 779 A 1 ATOM 6085 N N . GLU A 0 780 . 28.292 64.219 19.537 1.00 82.46 780 A 1 ATOM 6086 C CA . GLU A 0 780 . 27.877 63.262 20.584 1.00 82.46 780 A 1 ATOM 6087 C C . GLU A 0 780 . 28.459 61.886 20.270 1.00 82.46 780 A 1 ATOM 6088 C CB . GLU A 0 780 . 26.333 63.103 20.666 1.00 82.46 780 A 1 ATOM 6089 O O . GLU A 0 780 . 28.957 61.187 21.153 1.00 82.46 780 A 1 ATOM 6090 C CG . GLU A 0 780 . 25.524 64.293 21.199 1.00 82.46 780 A 1 ATOM 6091 C CD . GLU A 0 780 . 25.978 65.563 20.507 1.00 82.46 780 A 1 ATOM 6092 O OE1 . GLU A 0 780 . 26.742 66.265 21.203 1.00 82.46 780 A 1 ATOM 6093 O OE2 . GLU A 0 780 . 25.934 65.597 19.260 1.00 82.46 780 A 1 ATOM 6094 N N . ALA A 0 781 . 28.449 61.529 18.983 1.00 81.16 781 A 1 ATOM 6095 C CA . ALA A 0 781 . 29.088 60.339 18.460 1.00 81.16 781 A 1 ATOM 6096 C C . ALA A 0 781 . 30.622 60.462 18.410 1.00 81.16 781 A 1 ATOM 6097 C CB . ALA A 0 781 . 28.481 60.036 17.084 1.00 81.16 781 A 1 ATOM 6098 O O . ALA A 0 781 . 31.309 59.549 18.883 1.00 81.16 781 A 1 ATOM 6099 N N . ARG A 0 782 . 31.190 61.527 17.802 1.00 81.92 782 A 1 ATOM 6100 C CA . ARG A 0 782 . 32.658 61.675 17.667 1.00 81.92 782 A 1 ATOM 6101 C C . ARG A 0 782 . 33.159 63.078 17.283 1.00 81.92 782 A 1 ATOM 6102 C CB . ARG A 0 782 . 33.137 60.647 16.631 1.00 81.92 782 A 1 ATOM 6103 O O . ARG A 0 782 . 32.811 63.621 16.239 1.00 81.92 782 A 1 ATOM 6104 C CG . ARG A 0 782 . 34.659 60.613 16.505 1.00 81.92 782 A 1 ATOM 6105 C CD . ARG A 0 782 . 35.065 59.372 15.718 1.00 81.92 782 A 1 ATOM 6106 N NE . ARG A 0 782 . 36.523 59.337 15.563 1.00 81.92 782 A 1 ATOM 6107 N NH1 . ARG A 0 782 . 36.802 57.069 15.403 1.00 81.92 782 A 1 ATOM 6108 N NH2 . ARG A 0 782 . 38.586 58.426 15.553 1.00 81.92 782 A 1 ATOM 6109 C CZ . ARG A 0 782 . 37.294 58.275 15.503 1.00 81.92 782 A 1 ATOM 6110 N N . ASP A 0 783 . 34.144 63.578 18.034 1.00 83.19 783 A 1 ATOM 6111 C CA . ASP A 0 783 . 34.682 64.945 17.932 1.00 83.19 783 A 1 ATOM 6112 C C . ASP A 0 783 . 35.904 65.149 16.995 1.00 83.19 783 A 1 ATOM 6113 C CB . ASP A 0 783 . 34.986 65.453 19.357 1.00 83.19 783 A 1 ATOM 6114 O O . ASP A 0 783 . 36.228 66.294 16.664 1.00 83.19 783 A 1 ATOM 6115 C CG . ASP A 0 783 . 36.220 64.801 20.000 1.00 83.19 783 A 1 ATOM 6116 O OD1 . ASP A 0 783 . 36.503 63.618 19.690 1.00 83.19 783 A 1 ATOM 6117 O OD2 . ASP A 0 783 . 36.928 65.497 20.761 1.00 83.19 783 A 1 ATOM 6118 N N . HIS A 0 784 . 36.610 64.091 16.558 1.00 88.17 784 A 1 ATOM 6119 C CA . HIS A 0 784 . 37.814 64.214 15.706 1.00 88.17 784 A 1 ATOM 6120 C C . HIS A 0 784 . 38.155 62.978 14.837 1.00 88.17 784 A 1 ATOM 6121 C CB . HIS A 0 784 . 39.027 64.587 16.579 1.00 88.17 784 A 1 ATOM 6122 O O . HIS A 0 784 . 37.788 61.839 15.151 1.00 88.17 784 A 1 ATOM 6123 C CG . HIS A 0 784 . 39.520 63.453 17.440 1.00 88.17 784 A 1 ATOM 6124 C CD2 . HIS A 0 784 . 40.585 62.635 17.179 1.00 88.17 784 A 1 ATOM 6125 N ND1 . HIS A 0 784 . 38.938 63.000 18.600 1.00 88.17 784 A 1 ATOM 6126 C CE1 . HIS A 0 784 . 39.631 61.937 19.026 1.00 88.17 784 A 1 ATOM 6127 N NE2 . HIS A 0 784 . 40.651 61.670 18.192 1.00 88.17 784 A 1 ATOM 6128 N N . TYR A 0 785 . 38.920 63.201 13.756 1.00 88.52 785 A 1 ATOM 6129 C CA . TYR A 0 785 . 39.279 62.211 12.723 1.00 88.52 785 A 1 ATOM 6130 C C . TYR A 0 785 . 40.715 62.386 12.181 1.00 88.52 785 A 1 ATOM 6131 C CB . TYR A 0 785 . 38.282 62.305 11.553 1.00 88.52 785 A 1 ATOM 6132 O O . TYR A 0 785 . 41.228 63.501 12.106 1.00 88.52 785 A 1 ATOM 6133 C CG . TYR A 0 785 . 36.834 62.070 11.936 1.00 88.52 785 A 1 ATOM 6134 C CD1 . TYR A 0 785 . 36.319 60.760 11.925 1.00 88.52 785 A 1 ATOM 6135 C CD2 . TYR A 0 785 . 36.016 63.147 12.338 1.00 88.52 785 A 1 ATOM 6136 C CE1 . TYR A 0 785 . 34.993 60.528 12.332 1.00 88.52 785 A 1 ATOM 6137 C CE2 . TYR A 0 785 . 34.693 62.912 12.760 1.00 88.52 785 A 1 ATOM 6138 O OH . TYR A 0 785 . 32.911 61.348 13.164 1.00 88.52 785 A 1 ATOM 6139 C CZ . TYR A 0 785 . 34.179 61.600 12.753 1.00 88.52 785 A 1 ATOM 6140 N N . GLU A 0 786 . 41.340 61.291 11.730 1.00 88.94 786 A 1 ATOM 6141 C CA . GLU A 0 786 . 42.648 61.276 11.041 1.00 88.94 786 A 1 ATOM 6142 C C . GLU A 0 786 . 42.495 60.677 9.636 1.00 88.94 786 A 1 ATOM 6143 C CB . GLU A 0 786 . 43.687 60.469 11.841 1.00 88.94 786 A 1 ATOM 6144 O O . GLU A 0 786 . 42.260 59.477 9.496 1.00 88.94 786 A 1 ATOM 6145 C CG . GLU A 0 786 . 44.128 61.177 13.127 1.00 88.94 786 A 1 ATOM 6146 C CD . GLU A 0 786 . 45.295 60.474 13.845 1.00 88.94 786 A 1 ATOM 6147 O OE1 . GLU A 0 786 . 45.945 61.155 14.671 1.00 88.94 786 A 1 ATOM 6148 O OE2 . GLU A 0 786 . 45.535 59.272 13.582 1.00 88.94 786 A 1 ATOM 6149 N N . LEU A 0 787 . 42.600 61.500 8.591 1.00 89.44 787 A 1 ATOM 6150 C CA . LEU A 0 787 . 42.254 61.134 7.215 1.00 89.44 787 A 1 ATOM 6151 C C . LEU A 0 787 . 43.492 60.777 6.378 1.00 89.44 787 A 1 ATOM 6152 C CB . LEU A 0 787 . 41.431 62.278 6.595 1.00 89.44 787 A 1 ATOM 6153 O O . LEU A 0 787 . 44.435 61.562 6.283 1.00 89.44 787 A 1 ATOM 6154 C CG . LEU A 0 787 . 40.838 61.943 5.215 1.00 89.44 787 A 1 ATOM 6155 C CD1 . LEU A 0 787 . 39.782 60.849 5.324 1.00 89.44 787 A 1 ATOM 6156 C CD2 . LEU A 0 787 . 40.178 63.180 4.615 1.00 89.44 787 A 1 ATOM 6157 N N . VAL A 0 788 . 43.475 59.613 5.731 1.00 90.60 788 A 1 ATOM 6158 C CA . VAL A 0 788 . 44.538 59.104 4.851 1.00 90.60 788 A 1 ATOM 6159 C C . VAL A 0 788 . 44.132 59.267 3.389 1.00 90.60 788 A 1 ATOM 6160 C CB . VAL A 0 788 . 44.876 57.634 5.174 1.00 90.60 788 A 1 ATOM 6161 O O . VAL A 0 788 . 43.003 58.961 3.009 1.00 90.60 788 A 1 ATOM 6162 C CG1 . VAL A 0 788 . 45.995 57.082 4.276 1.00 90.60 788 A 1 ATOM 6163 C CG2 . VAL A 0 788 . 45.345 57.474 6.627 1.00 90.60 788 A 1 ATOM 6164 N N . VAL A 0 789 . 45.074 59.698 2.553 1.00 90.44 789 A 1 ATOM 6165 C CA . VAL A 0 789 . 44.911 59.899 1.110 1.00 90.44 789 A 1 ATOM 6166 C C . VAL A 0 789 . 45.964 59.086 0.358 1.00 90.44 789 A 1 ATOM 6167 C CB . VAL A 0 789 . 45.001 61.392 0.734 1.00 90.44 789 A 1 ATOM 6168 O O . VAL A 0 789 . 47.109 58.997 0.798 1.00 90.44 789 A 1 ATOM 6169 C CG1 . VAL A 0 789 . 44.452 61.597 -0.680 1.00 90.44 789 A 1 ATOM 6170 C CG2 . VAL A 0 789 . 44.214 62.312 1.683 1.00 90.44 789 A 1 ATOM 6171 N N . VAL A 0 790 . 45.585 58.497 -0.772 1.00 90.36 790 A 1 ATOM 6172 C CA . VAL A 0 790 . 46.416 57.624 -1.613 1.00 90.36 790 A 1 ATOM 6173 C C . VAL A 0 790 . 46.471 58.201 -3.030 1.00 90.36 790 A 1 ATOM 6174 C CB . VAL A 0 790 . 45.859 56.182 -1.626 1.00 90.36 790 A 1 ATOM 6175 O O . VAL A 0 790 . 45.481 58.762 -3.503 1.00 90.36 790 A 1 ATOM 6176 C CG1 . VAL A 0 790 . 46.815 55.190 -2.304 1.00 90.36 790 A 1 ATOM 6177 C CG2 . VAL A 0 790 . 45.545 55.659 -0.214 1.00 90.36 790 A 1 ATOM 6178 N N . ALA A 0 791 . 47.615 58.069 -3.700 1.00 90.81 791 A 1 ATOM 6179 C CA . ALA A 0 791 . 47.767 58.312 -5.132 1.00 90.81 791 A 1 ATOM 6180 C C . ALA A 0 791 . 48.235 57.018 -5.808 1.00 90.81 791 A 1 ATOM 6181 C CB . ALA A 0 791 . 48.749 59.466 -5.370 1.00 90.81 791 A 1 ATOM 6182 O O . ALA A 0 791 . 49.228 56.446 -5.363 1.00 90.81 791 A 1 ATOM 6183 N N . THR A 0 792 . 47.534 56.562 -6.845 1.00 89.76 792 A 1 ATOM 6184 C CA . THR A 0 792 . 47.848 55.347 -7.622 1.00 89.76 792 A 1 ATOM 6185 C C . THR A 0 792 . 48.107 55.699 -9.082 1.00 89.76 792 A 1 ATOM 6186 C CB . THR A 0 792 . 46.719 54.299 -7.563 1.00 89.76 792 A 1 ATOM 6187 O O . THR A 0 792 . 47.569 56.698 -9.559 1.00 89.76 792 A 1 ATOM 6188 C CG2 . THR A 0 792 . 46.237 53.985 -6.144 1.00 89.76 792 A 1 ATOM 6189 O OG1 . THR A 0 792 . 45.574 54.725 -8.268 1.00 89.76 792 A 1 ATOM 6190 N N . ASP A 0 793 . 48.877 54.887 -9.802 1.00 88.65 793 A 1 ATOM 6191 C CA . ASP A 0 793 . 48.918 54.959 -11.267 1.00 88.65 793 A 1 ATOM 6192 C C . ASP A 0 793 . 47.673 54.292 -11.910 1.00 88.65 793 A 1 ATOM 6193 C CB . ASP A 0 793 . 50.277 54.466 -11.795 1.00 88.65 793 A 1 ATOM 6194 O O . ASP A 0 793 . 46.732 53.903 -11.203 1.00 88.65 793 A 1 ATOM 6195 C CG . ASP A 0 793 . 50.505 52.961 -11.691 1.00 88.65 793 A 1 ATOM 6196 O OD1 . ASP A 0 793 . 49.623 52.212 -12.147 1.00 88.65 793 A 1 ATOM 6197 O OD2 . ASP A 0 793 . 51.501 52.506 -11.086 1.00 88.65 793 A 1 ATOM 6198 N N . GLY A 0 794 . 47.641 54.226 -13.247 1.00 80.42 794 A 1 ATOM 6199 C CA . GLY A 0 794 . 46.563 53.647 -14.057 1.00 80.42 794 A 1 ATOM 6200 C C . GLY A 0 794 . 46.902 52.300 -14.711 1.00 80.42 794 A 1 ATOM 6201 O O . GLY A 0 794 . 46.158 51.843 -15.582 1.00 80.42 794 A 1 ATOM 6202 N N . ALA A 0 795 . 48.013 51.664 -14.337 1.00 79.42 795 A 1 ATOM 6203 C CA . ALA A 0 795 . 48.456 50.386 -14.877 1.00 79.42 795 A 1 ATOM 6204 C C . ALA A 0 795 . 47.596 49.204 -14.392 1.00 79.42 795 A 1 ATOM 6205 C CB . ALA A 0 795 . 49.924 50.171 -14.493 1.00 79.42 795 A 1 ATOM 6206 O O . ALA A 0 795 . 46.903 49.257 -13.377 1.00 79.42 795 A 1 ATOM 6207 N N . VAL A 0 796 . 47.720 48.063 -15.080 1.00 79.98 796 A 1 ATOM 6208 C CA . VAL A 0 796 . 47.072 46.791 -14.684 1.00 79.98 796 A 1 ATOM 6209 C C . VAL A 0 796 . 47.595 46.266 -13.335 1.00 79.98 796 A 1 ATOM 6210 C CB . VAL A 0 796 . 47.257 45.733 -15.794 1.00 79.98 796 A 1 ATOM 6211 O O . VAL A 0 796 . 46.877 45.579 -12.613 1.00 79.98 796 A 1 ATOM 6212 C CG1 . VAL A 0 796 . 46.598 44.387 -15.464 1.00 79.98 796 A 1 ATOM 6213 C CG2 . VAL A 0 796 . 46.657 46.218 -17.123 1.00 79.98 796 A 1 ATOM 6214 N N . HIS A 0 797 . 48.833 46.616 -12.976 1.00 77.90 797 A 1 ATOM 6215 C CA . HIS A 0 797 . 49.429 46.354 -11.665 1.00 77.90 797 A 1 ATOM 6216 C C . HIS A 0 797 . 49.864 47.695 -11.052 1.00 77.90 797 A 1 ATOM 6217 C CB . HIS A 0 797 . 50.596 45.365 -11.812 1.00 77.90 797 A 1 ATOM 6218 O O . HIS A 0 797 . 51.031 48.071 -11.205 1.00 77.90 797 A 1 ATOM 6219 C CG . HIS A 0 797 . 50.177 44.001 -12.298 1.00 77.90 797 A 1 ATOM 6220 C CD2 . HIS A 0 797 . 49.652 42.989 -11.541 1.00 77.90 797 A 1 ATOM 6221 N ND1 . HIS A 0 797 . 50.258 43.540 -13.591 1.00 77.90 797 A 1 ATOM 6222 C CE1 . HIS A 0 797 . 49.792 42.280 -13.612 1.00 77.90 797 A 1 ATOM 6223 N NE2 . HIS A 0 797 . 49.425 41.892 -12.381 1.00 77.90 797 A 1 ATOM 6224 N N . PRO A 0 798 . 48.935 48.442 -10.426 1.00 80.78 798 A 1 ATOM 6225 C CA . PRO A 0 798 . 49.174 49.837 -10.103 1.00 80.78 798 A 1 ATOM 6226 C C . PRO A 0 798 . 49.997 50.021 -8.831 1.00 80.78 798 A 1 ATOM 6227 C CB . PRO A 0 798 . 47.798 50.502 -10.031 1.00 80.78 798 A 1 ATOM 6228 O O . PRO A 0 798 . 49.771 49.396 -7.787 1.00 80.78 798 A 1 ATOM 6229 C CG . PRO A 0 798 . 46.908 49.358 -9.551 1.00 80.78 798 A 1 ATOM 6230 C CD . PRO A 0 798 . 47.526 48.129 -10.221 1.00 80.78 798 A 1 ATOM 6231 N N . ARG A 0 799 . 50.956 50.931 -8.920 1.00 85.15 799 A 1 ATOM 6232 C CA . ARG A 0 799 . 51.867 51.356 -7.864 1.00 85.15 799 A 1 ATOM 6233 C C . ARG A 0 799 . 51.348 52.655 -7.251 1.00 85.15 799 A 1 ATOM 6234 C CB . ARG A 0 799 . 53.257 51.520 -8.480 1.00 85.15 799 A 1 ATOM 6235 O O . ARG A 0 799 . 50.525 53.357 -7.840 1.00 85.15 799 A 1 ATOM 6236 C CG . ARG A 0 799 . 53.779 50.251 -9.197 1.00 85.15 799 A 1 ATOM 6237 C CD . ARG A 0 799 . 54.942 50.731 -10.046 1.00 85.15 799 A 1 ATOM 6238 N NE . ARG A 0 799 . 55.816 49.681 -10.607 1.00 85.15 799 A 1 ATOM 6239 N NH1 . ARG A 0 799 . 57.773 50.727 -10.036 1.00 85.15 799 A 1 ATOM 6240 N NH2 . ARG A 0 799 . 57.850 48.966 -11.359 1.00 85.15 799 A 1 ATOM 6241 C CZ . ARG A 0 799 . 57.133 49.780 -10.649 1.00 85.15 799 A 1 ATOM 6242 N N . HIS A 0 800 . 51.746 52.943 -6.011 1.00 88.34 800 A 1 ATOM 6243 C CA . HIS A 0 800 . 51.074 53.977 -5.223 1.00 88.34 800 A 1 ATOM 6244 C C . HIS A 0 800 . 51.923 54.599 -4.108 1.00 88.34 800 A 1 ATOM 6245 C CB . HIS A 0 800 . 49.770 53.386 -4.653 1.00 88.34 800 A 1 ATOM 6246 O O . HIS A 0 800 . 52.892 54.010 -3.631 1.00 88.34 800 A 1 ATOM 6247 C CG . HIS A 0 800 . 49.952 52.243 -3.688 1.00 88.34 800 A 1 ATOM 6248 C CD2 . HIS A 0 800 . 50.096 52.338 -2.330 1.00 88.34 800 A 1 ATOM 6249 N ND1 . HIS A 0 800 . 49.949 50.903 -4.006 1.00 88.34 800 A 1 ATOM 6250 C CE1 . HIS A 0 800 . 50.094 50.211 -2.864 1.00 88.34 800 A 1 ATOM 6251 N NE2 . HIS A 0 800 . 50.185 51.041 -1.812 1.00 88.34 800 A 1 ATOM 6252 N N . SER A 0 801 . 51.500 55.778 -3.647 1.00 89.29 801 A 1 ATOM 6253 C CA . SER A 0 801 . 52.024 56.477 -2.465 1.00 89.29 801 A 1 ATOM 6254 C C . SER A 0 801 . 50.893 57.048 -1.591 1.00 89.29 801 A 1 ATOM 6255 C CB . SER A 0 801 . 53.040 57.545 -2.889 1.00 89.29 801 A 1 ATOM 6256 O O . SER A 0 801 . 49.725 57.023 -1.982 1.00 89.29 801 A 1 ATOM 6257 O OG . SER A 0 801 . 52.465 58.543 -3.704 1.00 89.29 801 A 1 ATOM 6258 N N . THR A 0 802 . 51.205 57.512 -0.370 1.00 90.15 802 A 1 ATOM 6259 C CA . THR A 0 802 . 50.202 57.842 0.672 1.00 90.15 802 A 1 ATOM 6260 C C . THR A 0 802 . 50.550 59.074 1.522 1.00 90.15 802 A 1 ATOM 6261 C CB . THR A 0 802 . 50.001 56.663 1.641 1.00 90.15 802 A 1 ATOM 6262 O O . THR A 0 802 . 51.723 59.318 1.807 1.00 90.15 802 A 1 ATOM 6263 C CG2 . THR A 0 802 . 49.530 55.378 0.963 1.00 90.15 802 A 1 ATOM 6264 O OG1 . THR A 0 802 . 51.216 56.368 2.297 1.00 90.15 802 A 1 ATOM 6265 N N . LEU A 0 803 . 49.533 59.790 2.019 1.00 88.51 803 A 1 ATOM 6266 C CA . LEU A 0 803 . 49.620 60.997 2.861 1.00 88.51 803 A 1 ATOM 6267 C C . LEU A 0 803 . 48.546 60.984 3.980 1.00 88.51 803 A 1 ATOM 6268 C CB . LEU A 0 803 . 49.476 62.207 1.911 1.00 88.51 803 A 1 ATOM 6269 O O . LEU A 0 803 . 47.504 60.359 3.812 1.00 88.51 803 A 1 ATOM 6270 C CG . LEU A 0 803 . 49.535 63.607 2.549 1.00 88.51 803 A 1 ATOM 6271 C CD1 . LEU A 0 803 . 50.862 63.875 3.266 1.00 88.51 803 A 1 ATOM 6272 C CD2 . LEU A 0 803 . 49.367 64.672 1.466 1.00 88.51 803 A 1 ATOM 6273 N N . THR A 0 804 . 48.761 61.679 5.108 1.00 89.38 804 A 1 ATOM 6274 C CA . THR A 0 804 . 47.824 61.713 6.262 1.00 89.38 804 A 1 ATOM 6275 C C . THR A 0 804 . 47.572 63.138 6.778 1.00 89.38 804 A 1 ATOM 6276 C CB . THR A 0 804 . 48.316 60.838 7.432 1.00 89.38 804 A 1 ATOM 6277 O O . THR A 0 804 . 48.500 63.953 6.819 1.00 89.38 804 A 1 ATOM 6278 C CG2 . THR A 0 804 . 47.231 60.541 8.470 1.00 89.38 804 A 1 ATOM 6279 O OG1 . THR A 0 804 . 48.791 59.594 6.974 1.00 89.38 804 A 1 ATOM 6280 N N . LEU A 0 805 . 46.326 63.406 7.190 1.00 87.97 805 A 1 ATOM 6281 C CA . LEU A 0 805 . 45.740 64.688 7.611 1.00 87.97 805 A 1 ATOM 6282 C C . LEU A 0 805 . 44.941 64.526 8.933 1.00 87.97 805 A 1 ATOM 6283 C CB . LEU A 0 805 . 44.793 65.189 6.494 1.00 87.97 805 A 1 ATOM 6284 O O . LEU A 0 805 . 44.558 63.413 9.283 1.00 87.97 805 A 1 ATOM 6285 C CG . LEU A 0 805 . 45.337 65.184 5.048 1.00 87.97 805 A 1 ATOM 6286 C CD1 . LEU A 0 805 . 44.219 65.546 4.070 1.00 87.97 805 A 1 ATOM 6287 C CD2 . LEU A 0 805 . 46.474 66.183 4.849 1.00 87.97 805 A 1 ATOM 6288 N N . TYR A 0 806 . 44.637 65.617 9.646 1.00 89.27 806 A 1 ATOM 6289 C CA . TYR A 0 806 . 43.910 65.636 10.934 1.00 89.27 806 A 1 ATOM 6290 C C . TYR A 0 806 . 42.721 66.620 10.910 1.00 89.27 806 A 1 ATOM 6291 C CB . TYR A 0 806 . 44.908 65.997 12.049 1.00 89.27 806 A 1 ATOM 6292 O O . TYR A 0 806 . 42.863 67.717 10.370 1.00 89.27 806 A 1 ATOM 6293 C CG . TYR A 0 806 . 44.354 65.893 13.459 1.00 89.27 806 A 1 ATOM 6294 C CD1 . TYR A 0 806 . 43.568 66.933 13.996 1.00 89.27 806 A 1 ATOM 6295 C CD2 . TYR A 0 806 . 44.614 64.745 14.233 1.00 89.27 806 A 1 ATOM 6296 C CE1 . TYR A 0 806 . 43.016 66.806 15.285 1.00 89.27 806 A 1 ATOM 6297 C CE2 . TYR A 0 806 . 44.056 64.608 15.517 1.00 89.27 806 A 1 ATOM 6298 O OH . TYR A 0 806 . 42.696 65.519 17.279 1.00 89.27 806 A 1 ATOM 6299 C CZ . TYR A 0 806 . 43.249 65.639 16.044 1.00 89.27 806 A 1 ATOM 6300 N N . ILE A 0 807 . 41.566 66.252 11.490 1.00 90.05 807 A 1 ATOM 6301 C CA . ILE A 0 807 . 40.274 66.970 11.386 1.00 90.05 807 A 1 ATOM 6302 C C . ILE A 0 807 . 39.536 67.003 12.748 1.00 90.05 807 A 1 ATOM 6303 C CB . ILE A 0 807 . 39.379 66.319 10.293 1.00 90.05 807 A 1 ATOM 6304 O O . ILE A 0 807 . 39.531 66.003 13.464 1.00 90.05 807 A 1 ATOM 6305 C CG1 . ILE A 0 807 . 40.117 66.095 8.946 1.00 90.05 807 A 1 ATOM 6306 C CG2 . ILE A 0 807 . 38.112 67.170 10.061 1.00 90.05 807 A 1 ATOM 6307 C CD1 . ILE A 0 807 . 39.355 65.238 7.929 1.00 90.05 807 A 1 ATOM 6308 N N . LYS A 0 808 . 38.870 68.121 13.094 1.00 87.08 808 A 1 ATOM 6309 C CA . LYS A 0 808 . 38.077 68.323 14.337 1.00 87.08 808 A 1 ATOM 6310 C C . LYS A 0 808 . 36.652 68.875 14.077 1.00 87.08 808 A 1 ATOM 6311 C CB . LYS A 0 808 . 38.887 69.236 15.285 1.00 87.08 808 A 1 ATOM 6312 O O . LYS A 0 808 . 36.497 69.637 13.126 1.00 87.08 808 A 1 ATOM 6313 C CG . LYS A 0 808 . 38.107 69.512 16.576 1.00 87.08 808 A 1 ATOM 6314 C CD . LYS A 0 808 . 38.815 70.340 17.645 1.00 87.08 808 A 1 ATOM 6315 C CE . LYS A 0 808 . 37.770 70.448 18.765 1.00 87.08 808 A 1 ATOM 6316 N NZ . LYS A 0 808 . 38.164 71.375 19.846 1.00 87.08 808 A 1 ATOM 6317 N N . VAL A 0 809 . 35.687 68.531 14.948 1.00 87.95 809 A 1 ATOM 6318 C CA . VAL A 0 809 . 34.239 68.892 14.961 1.00 87.95 809 A 1 ATOM 6319 C C . VAL A 0 809 . 33.880 69.893 16.104 1.00 87.95 809 A 1 ATOM 6320 C CB . VAL A 0 809 . 33.402 67.586 15.039 1.00 87.95 809 A 1 ATOM 6321 O O . VAL A 0 809 . 34.709 70.125 16.994 1.00 87.95 809 A 1 ATOM 6322 C CG1 . VAL A 0 809 . 31.905 67.794 14.793 1.00 87.95 809 A 1 ATOM 6323 C CG2 . VAL A 0 809 . 33.862 66.543 14.004 1.00 87.95 809 A 1 ATOM 6324 N N . LEU A 0 810 . 32.686 70.520 16.078 1.00 82.82 810 A 1 ATOM 6325 C CA . LEU A 0 810 . 32.186 71.589 16.985 1.00 82.82 810 A 1 ATOM 6326 C C . LEU A 0 810 . 30.670 71.448 17.295 1.00 82.82 810 A 1 ATOM 6327 C CB . LEU A 0 810 . 32.429 72.961 16.324 1.00 82.82 810 A 1 ATOM 6328 O O . LEU A 0 810 . 30.000 70.815 16.498 1.00 82.82 810 A 1 ATOM 6329 C CG . LEU A 0 810 . 33.897 73.322 16.033 1.00 82.82 810 A 1 ATOM 6330 C CD1 . LEU A 0 810 . 33.956 74.632 15.247 1.00 82.82 810 A 1 ATOM 6331 C CD2 . LEU A 0 810 . 34.716 73.512 17.315 1.00 82.82 810 A 1 ATOM 6332 N N . ASP A 0 811 . 30.195 72.067 18.392 1.00 80.55 811 A 1 ATOM 6333 C CA . ASP A 0 811 . 28.971 71.790 19.206 1.00 80.55 811 A 1 ATOM 6334 C C . ASP A 0 811 . 27.692 72.635 18.904 1.00 80.55 811 A 1 ATOM 6335 C CB . ASP A 0 811 . 29.432 72.070 20.656 1.00 80.55 811 A 1 ATOM 6336 O O . ASP A 0 811 . 27.839 73.840 18.659 1.00 80.55 811 A 1 ATOM 6337 C CG . ASP A 0 811 . 28.517 71.590 21.780 1.00 80.55 811 A 1 ATOM 6338 O OD1 . ASP A 0 811 . 27.677 70.718 21.505 1.00 80.55 811 A 1 ATOM 6339 O OD2 . ASP A 0 811 . 28.816 71.950 22.939 1.00 80.55 811 A 1 ATOM 6340 N N . ILE A 0 812 . 26.470 72.062 19.000 1.00 78.83 812 A 1 ATOM 6341 C CA . ILE A 0 812 . 25.137 72.715 18.827 1.00 78.83 812 A 1 ATOM 6342 C C . ILE A 0 812 . 24.051 72.143 19.797 1.00 78.83 812 A 1 ATOM 6343 C CB . ILE A 0 812 . 24.668 72.602 17.342 1.00 78.83 812 A 1 ATOM 6344 O O . ILE A 0 812 . 24.072 70.966 20.117 1.00 78.83 812 A 1 ATOM 6345 C CG1 . ILE A 0 812 . 25.715 73.204 16.364 1.00 78.83 812 A 1 ATOM 6346 C CG2 . ILE A 0 812 . 23.302 73.288 17.113 1.00 78.83 812 A 1 ATOM 6347 C CD1 . ILE A 0 812 . 25.347 73.184 14.873 1.00 78.83 812 A 1 ATOM 6348 N N . ASP A 0 813 . 23.089 72.976 20.243 1.00 71.08 813 A 1 ATOM 6349 C CA . ASP A 0 813 . 21.854 72.614 21.000 1.00 71.08 813 A 1 ATOM 6350 C C . ASP A 0 813 . 20.809 72.014 20.026 1.00 71.08 813 A 1 ATOM 6351 C CB . ASP A 0 813 . 21.347 73.923 21.681 1.00 71.08 813 A 1 ATOM 6352 O O . ASP A 0 813 . 20.162 72.775 19.297 1.00 71.08 813 A 1 ATOM 6353 C CG . ASP A 0 813 . 20.190 73.844 22.710 1.00 71.08 813 A 1 ATOM 6354 O OD1 . ASP A 0 813 . 20.476 73.377 23.833 1.00 71.08 813 A 1 ATOM 6355 O OD2 . ASP A 0 813 . 19.124 74.488 22.493 1.00 71.08 813 A 1 ATOM 6356 N N . ASP A 0 814 . 20.710 70.679 19.920 1.00 73.09 814 A 1 ATOM 6357 C CA . ASP A 0 814 . 19.900 69.994 18.887 1.00 73.09 814 A 1 ATOM 6358 C C . ASP A 0 814 . 19.061 68.778 19.345 1.00 73.09 814 A 1 ATOM 6359 C CB . ASP A 0 814 . 20.745 69.714 17.619 1.00 73.09 814 A 1 ATOM 6360 O O . ASP A 0 814 . 18.293 68.230 18.543 1.00 73.09 814 A 1 ATOM 6361 C CG . ASP A 0 814 . 21.398 68.324 17.476 1.00 73.09 814 A 1 ATOM 6362 O OD1 . ASP A 0 814 . 21.650 67.641 18.493 1.00 73.09 814 A 1 ATOM 6363 O OD2 . ASP A 0 814 . 21.639 67.951 16.302 1.00 73.09 814 A 1 ATOM 6364 N N . ASN A 0 815 . 19.104 68.407 20.629 1.00 74.81 815 A 1 ATOM 6365 C CA . ASN A 0 815 . 18.350 67.286 21.198 1.00 74.81 815 A 1 ATOM 6366 C C . ASN A 0 815 . 17.077 67.748 21.939 1.00 74.81 815 A 1 ATOM 6367 C CB . ASN A 0 815 . 19.304 66.385 22.011 1.00 74.81 815 A 1 ATOM 6368 O O . ASN A 0 815 . 16.564 68.851 21.749 1.00 74.81 815 A 1 ATOM 6369 C CG . ASN A 0 815 . 20.296 65.714 21.079 1.00 74.81 815 A 1 ATOM 6370 N ND2 . ASN A 0 815 . 21.470 66.269 20.915 1.00 74.81 815 A 1 ATOM 6371 O OD1 . ASN A 0 815 . 19.980 64.683 20.497 1.00 74.81 815 A 1 ATOM 6372 N N . SER A 0 816 . 16.414 66.843 22.660 1.00 77.98 816 A 1 ATOM 6373 C CA . SER A 0 816 . 15.126 67.094 23.325 1.00 77.98 816 A 1 ATOM 6374 C C . SER A 0 816 . 14.910 66.097 24.469 1.00 77.98 816 A 1 ATOM 6375 C CB . SER A 0 816 . 13.973 66.940 22.321 1.00 77.98 816 A 1 ATOM 6376 O O . SER A 0 816 . 15.417 64.975 24.393 1.00 77.98 816 A 1 ATOM 6377 O OG . SER A 0 816 . 14.059 67.898 21.286 1.00 77.98 816 A 1 ATOM 6378 N N . PRO A 0 817 . 14.093 66.416 25.490 1.00 84.45 817 A 1 ATOM 6379 C CA . PRO A 0 817 . 13.889 65.527 26.630 1.00 84.45 817 A 1 ATOM 6380 C C . PRO A 0 817 . 13.041 64.307 26.239 1.00 84.45 817 A 1 ATOM 6381 C CB . PRO A 0 817 . 13.234 66.406 27.700 1.00 84.45 817 A 1 ATOM 6382 O O . PRO A 0 817 . 11.834 64.413 26.034 1.00 84.45 817 A 1 ATOM 6383 C CG . PRO A 0 817 . 12.488 67.465 26.889 1.00 84.45 817 A 1 ATOM 6384 C CD . PRO A 0 817 . 13.405 67.684 25.690 1.00 84.45 817 A 1 ATOM 6385 N N . VAL A 0 818 . 13.645 63.121 26.172 1.00 84.31 818 A 1 ATOM 6386 C CA . VAL A 0 818 . 13.010 61.862 25.748 1.00 84.31 818 A 1 ATOM 6387 C C . VAL A 0 818 . 12.523 61.055 26.957 1.00 84.31 818 A 1 ATOM 6388 C CB . VAL A 0 818 . 13.966 61.013 24.879 1.00 84.31 818 A 1 ATOM 6389 O O . VAL A 0 818 . 13.272 60.832 27.909 1.00 84.31 818 A 1 ATOM 6390 C CG1 . VAL A 0 818 . 13.203 59.895 24.157 1.00 84.31 818 A 1 ATOM 6391 C CG2 . VAL A 0 818 . 14.679 61.828 23.794 1.00 84.31 818 A 1 ATOM 6392 N N . PHE A 0 819 . 11.278 60.567 26.928 1.00 87.09 819 A 1 ATOM 6393 C CA . PHE A 0 819 . 10.783 59.607 27.927 1.00 87.09 819 A 1 ATOM 6394 C C . PHE A 0 819 . 11.517 58.261 27.836 1.00 87.09 819 A 1 ATOM 6395 C CB . PHE A 0 819 . 9.270 59.392 27.794 1.00 87.09 819 A 1 ATOM 6396 O O . PHE A 0 819 . 11.830 57.793 26.745 1.00 87.09 819 A 1 ATOM 6397 C CG . PHE A 0 819 . 8.400 60.480 28.392 1.00 87.09 819 A 1 ATOM 6398 C CD1 . PHE A 0 819 . 8.113 60.467 29.771 1.00 87.09 819 A 1 ATOM 6399 C CD2 . PHE A 0 819 . 7.822 61.466 27.574 1.00 87.09 819 A 1 ATOM 6400 C CE1 . PHE A 0 819 . 7.259 61.430 30.329 1.00 87.09 819 A 1 ATOM 6401 C CE2 . PHE A 0 819 . 6.942 62.411 28.129 1.00 87.09 819 A 1 ATOM 6402 C CZ . PHE A 0 819 . 6.653 62.392 29.504 1.00 87.09 819 A 1 ATOM 6403 N N . THR A 0 820 . 11.727 57.593 28.976 1.00 83.01 820 A 1 ATOM 6404 C CA . THR A 0 820 . 12.364 56.263 29.035 1.00 83.01 820 A 1 ATOM 6405 C C . THR A 0 820 . 11.591 55.204 28.248 1.00 83.01 820 A 1 ATOM 6406 C CB . THR A 0 820 . 12.544 55.786 30.484 1.00 83.01 820 A 1 ATOM 6407 O O . THR A 0 820 . 12.212 54.339 27.639 1.00 83.01 820 A 1 ATOM 6408 C CG2 . THR A 0 820 . 13.566 56.633 31.245 1.00 83.01 820 A 1 ATOM 6409 O OG1 . THR A 0 820 . 11.330 55.865 31.192 1.00 83.01 820 A 1 ATOM 6410 N N . ASN A 0 821 . 10.259 55.321 28.193 1.00 83.52 821 A 1 ATOM 6411 C CA . ASN A 0 821 . 9.395 54.629 27.238 1.00 83.52 821 A 1 ATOM 6412 C C . ASN A 0 821 . 8.502 55.649 26.510 1.00 83.52 821 A 1 ATOM 6413 C CB . ASN A 0 821 . 8.521 53.592 27.963 1.00 83.52 821 A 1 ATOM 6414 O O . ASN A 0 821 . 7.898 56.510 27.149 1.00 83.52 821 A 1 ATOM 6415 C CG . ASN A 0 821 . 9.301 52.544 28.734 1.00 83.52 821 A 1 ATOM 6416 N ND2 . ASN A 0 821 . 8.959 52.326 29.982 1.00 83.52 821 A 1 ATOM 6417 O OD1 . ASN A 0 821 . 10.193 51.884 28.234 1.00 83.52 821 A 1 ATOM 6418 N N . SER A 0 822 . 8.348 55.515 25.190 1.00 80.14 822 A 1 ATOM 6419 C CA . SER A 0 822 . 7.373 56.288 24.396 1.00 80.14 822 A 1 ATOM 6420 C C . SER A 0 822 . 5.921 55.858 24.651 1.00 80.14 822 A 1 ATOM 6421 C CB . SER A 0 822 . 7.694 56.122 22.908 1.00 80.14 822 A 1 ATOM 6422 O O . SER A 0 822 . 4.993 56.656 24.515 1.00 80.14 822 A 1 ATOM 6423 O OG . SER A 0 822 . 7.789 54.744 22.585 1.00 80.14 822 A 1 ATOM 6424 N N . THR A 0 823 . 5.729 54.601 25.050 1.00 85.45 823 A 1 ATOM 6425 C CA . THR A 0 823 . 4.442 53.979 25.368 1.00 85.45 823 A 1 ATOM 6426 C C . THR A 0 823 . 4.516 53.317 26.739 1.00 85.45 823 A 1 ATOM 6427 C CB . THR A 0 823 . 4.066 52.911 24.322 1.00 85.45 823 A 1 ATOM 6428 O O . THR A 0 823 . 5.359 52.447 26.956 1.00 85.45 823 A 1 ATOM 6429 C CG2 . THR A 0 823 . 3.759 53.468 22.932 1.00 85.45 823 A 1 ATOM 6430 O OG1 . THR A 0 823 . 5.133 52.003 24.157 1.00 85.45 823 A 1 ATOM 6431 N N . TYR A 0 824 . 3.609 53.673 27.644 1.00 86.43 824 A 1 ATOM 6432 C CA . TYR A 0 824 . 3.366 52.937 28.882 1.00 86.43 824 A 1 ATOM 6433 C C . TYR A 0 824 . 2.017 52.228 28.780 1.00 86.43 824 A 1 ATOM 6434 C CB . TYR A 0 824 . 3.407 53.872 30.095 1.00 86.43 824 A 1 ATOM 6435 O O . TYR A 0 824 . 1.013 52.847 28.415 1.00 86.43 824 A 1 ATOM 6436 C CG . TYR A 0 824 . 4.725 54.594 30.311 1.00 86.43 824 A 1 ATOM 6437 C CD1 . TYR A 0 824 . 5.713 54.038 31.148 1.00 86.43 824 A 1 ATOM 6438 C CD2 . TYR A 0 824 . 4.950 55.838 29.690 1.00 86.43 824 A 1 ATOM 6439 C CE1 . TYR A 0 824 . 6.909 54.743 31.394 1.00 86.43 824 A 1 ATOM 6440 C CE2 . TYR A 0 824 . 6.158 56.528 29.905 1.00 86.43 824 A 1 ATOM 6441 O OH . TYR A 0 824 . 8.289 56.663 30.996 1.00 86.43 824 A 1 ATOM 6442 C CZ . TYR A 0 824 . 7.134 55.987 30.767 1.00 86.43 824 A 1 ATOM 6443 N N . THR A 0 825 . 1.983 50.948 29.136 1.00 86.99 825 A 1 ATOM 6444 C CA . THR A 0 825 . 0.764 50.135 29.158 1.00 86.99 825 A 1 ATOM 6445 C C . THR A 0 825 . 0.636 49.479 30.518 1.00 86.99 825 A 1 ATOM 6446 C CB . THR A 0 825 . 0.763 49.093 28.031 1.00 86.99 825 A 1 ATOM 6447 O O . THR A 0 825 . 1.565 48.812 30.971 1.00 86.99 825 A 1 ATOM 6448 C CG2 . THR A 0 825 . -0.533 48.290 27.969 1.00 86.99 825 A 1 ATOM 6449 O OG1 . THR A 0 825 . 0.907 49.734 26.785 1.00 86.99 825 A 1 ATOM 6450 N N . VAL A 0 826 . -0.504 49.688 31.172 1.00 85.33 826 A 1 ATOM 6451 C CA . VAL A 0 826 . -0.826 49.087 32.469 1.00 85.33 826 A 1 ATOM 6452 C C . VAL A 0 826 . -2.222 48.495 32.398 1.00 85.33 826 A 1 ATOM 6453 C CB . VAL A 0 826 . -0.701 50.097 33.628 1.00 85.33 826 A 1 ATOM 6454 O O . VAL A 0 826 . -3.153 49.146 31.924 1.00 85.33 826 A 1 ATOM 6455 C CG1 . VAL A 0 826 . -0.985 49.423 34.977 1.00 85.33 826 A 1 ATOM 6456 C CG2 . VAL A 0 826 . 0.717 50.677 33.687 1.00 85.33 826 A 1 ATOM 6457 N N . VAL A 0 827 . -2.349 47.260 32.872 1.00 84.25 827 A 1 ATOM 6458 C CA . VAL A 0 827 . -3.639 46.607 33.084 1.00 84.25 827 A 1 ATOM 6459 C C . VAL A 0 827 . -4.129 46.978 34.480 1.00 84.25 827 A 1 ATOM 6460 C CB . VAL A 0 827 . -3.539 45.084 32.893 1.00 84.25 827 A 1 ATOM 6461 O O . VAL A 0 827 . -3.383 46.855 35.451 1.00 84.25 827 A 1 ATOM 6462 C CG1 . VAL A 0 827 . -4.910 44.426 33.044 1.00 84.25 827 A 1 ATOM 6463 C CG2 . VAL A 0 827 . -3.002 44.728 31.498 1.00 84.25 827 A 1 ATOM 6464 N N . VAL A 0 828 . -5.366 47.451 34.569 1.00 82.53 828 A 1 ATOM 6465 C CA . VAL A 0 828 . -6.063 47.780 35.811 1.00 82.53 828 A 1 ATOM 6466 C C . VAL A 0 828 . -7.306 46.905 35.857 1.00 82.53 828 A 1 ATOM 6467 C CB . VAL A 0 828 . -6.394 49.285 35.872 1.00 82.53 828 A 1 ATOM 6468 O O . VAL A 0 828 . -8.127 46.942 34.944 1.00 82.53 828 A 1 ATOM 6469 C CG1 . VAL A 0 828 . -7.255 49.654 37.084 1.00 82.53 828 A 1 ATOM 6470 C CG2 . VAL A 0 828 . -5.103 50.113 35.968 1.00 82.53 828 A 1 ATOM 6471 N N . GLU A 0 829 . -7.426 46.088 36.898 1.00 79.99 829 A 1 ATOM 6472 C CA . GLU A 0 829 . -8.635 45.293 37.117 1.00 79.99 829 A 1 ATOM 6473 C C . GLU A 0 829 . -9.799 46.240 37.408 1.00 79.99 829 A 1 ATOM 6474 C CB . GLU A 0 829 . -8.421 44.216 38.201 1.00 79.99 829 A 1 ATOM 6475 O O . GLU A 0 829 . -9.626 47.279 38.057 1.00 79.99 829 A 1 ATOM 6476 C CG . GLU A 0 829 . -7.077 43.490 38.008 1.00 79.99 829 A 1 ATOM 6477 C CD . GLU A 0 829 . -6.938 42.216 38.848 1.00 79.99 829 A 1 ATOM 6478 O OE1 . GLU A 0 829 . -6.897 41.125 38.225 1.00 79.99 829 A 1 ATOM 6479 O OE2 . GLU A 0 829 . -6.791 42.337 40.084 1.00 79.99 829 A 1 ATOM 6480 N N . GLU A 0 830 . -10.972 45.930 36.871 1.00 76.46 830 A 1 ATOM 6481 C CA . GLU A 0 830 . -12.163 46.714 37.165 1.00 76.46 830 A 1 ATOM 6482 C C . GLU A 0 830 . -12.598 46.554 38.636 1.00 76.46 830 A 1 ATOM 6483 C CB . GLU A 0 830 . -13.216 46.457 36.085 1.00 76.46 830 A 1 ATOM 6484 O O . GLU A 0 830 . -11.981 45.825 39.418 1.00 76.46 830 A 1 ATOM 6485 C CG . GLU A 0 830 . -13.741 45.016 35.971 1.00 76.46 830 A 1 ATOM 6486 C CD . GLU A 0 830 . -15.154 44.936 36.524 1.00 76.46 830 A 1 ATOM 6487 O OE1 . GLU A 0 830 . -15.327 44.165 37.496 1.00 76.46 830 A 1 ATOM 6488 O OE2 . GLU A 0 830 . -15.965 45.799 36.121 1.00 76.46 830 A 1 ATOM 6489 N N . ASN A 0 831 . -13.549 47.374 39.086 1.00 75.50 831 A 1 ATOM 6490 C CA . ASN A 0 831 . -13.943 47.497 40.494 1.00 75.50 831 A 1 ATOM 6491 C C . ASN A 0 831 . -12.827 47.916 41.500 1.00 75.50 831 A 1 ATOM 6492 C CB . ASN A 0 831 . -14.767 46.247 40.879 1.00 75.50 831 A 1 ATOM 6493 O O . ASN A 0 831 . -13.082 48.017 42.706 1.00 75.50 831 A 1 ATOM 6494 C CG . ASN A 0 831 . -16.190 46.375 40.364 1.00 75.50 831 A 1 ATOM 6495 N ND2 . ASN A 0 831 . -16.615 45.614 39.389 1.00 75.50 831 A 1 ATOM 6496 O OD1 . ASN A 0 831 . -16.932 47.203 40.872 1.00 75.50 831 A 1 ATOM 6497 N N . LEU A 0 832 . -11.611 48.270 41.045 1.00 77.89 832 A 1 ATOM 6498 C CA . LEU A 0 832 . -10.519 48.743 41.917 1.00 77.89 832 A 1 ATOM 6499 C C . LEU A 0 832 . -10.878 50.024 42.715 1.00 77.89 832 A 1 ATOM 6500 C CB . LEU A 0 832 . -9.217 48.983 41.115 1.00 77.89 832 A 1 ATOM 6501 O O . LEU A 0 832 . -11.506 50.938 42.167 1.00 77.89 832 A 1 ATOM 6502 C CG . LEU A 0 832 . -8.031 48.159 41.651 1.00 77.89 832 A 1 ATOM 6503 C CD1 . LEU A 0 832 . -8.032 46.751 41.069 1.00 77.89 832 A 1 ATOM 6504 C CD2 . LEU A 0 832 . -6.693 48.818 41.314 1.00 77.89 832 A 1 ATOM 6505 N N . PRO A 0 833 . -10.437 50.185 43.981 1.00 80.23 833 A 1 ATOM 6506 C CA . PRO A 0 833 . -10.710 51.394 44.765 1.00 80.23 833 A 1 ATOM 6507 C C . PRO A 0 833 . -10.029 52.664 44.228 1.00 80.23 833 A 1 ATOM 6508 C CB . PRO A 0 833 . -10.241 51.089 46.193 1.00 80.23 833 A 1 ATOM 6509 O O . PRO A 0 833 . -8.859 52.658 43.849 1.00 80.23 833 A 1 ATOM 6510 C CG . PRO A 0 833 . -10.256 49.564 46.258 1.00 80.23 833 A 1 ATOM 6511 C CD . PRO A 0 833 . -9.855 49.166 44.841 1.00 80.23 833 A 1 ATOM 6512 N N . ALA A 0 834 . -10.727 53.800 44.297 1.00 82.73 834 A 1 ATOM 6513 C CA . ALA A 0 834 . -10.140 55.106 43.993 1.00 82.73 834 A 1 ATOM 6514 C C . ALA A 0 834 . -8.964 55.455 44.935 1.00 82.73 834 A 1 ATOM 6515 C CB . ALA A 0 834 . -11.245 56.166 44.056 1.00 82.73 834 A 1 ATOM 6516 O O . ALA A 0 834 . -9.026 55.221 46.143 1.00 82.73 834 A 1 ATOM 6517 N N . GLY A 0 835 . -7.916 56.078 44.387 1.00 81.32 835 A 1 ATOM 6518 C CA . GLY A 0 835 . -6.711 56.506 45.106 1.00 81.32 835 A 1 ATOM 6519 C C . GLY A 0 835 . -5.483 55.604 44.931 1.00 81.32 835 A 1 ATOM 6520 O O . GLY A 0 835 . -4.401 55.979 45.380 1.00 81.32 835 A 1 ATOM 6521 N N . THR A 0 836 . -5.598 54.444 44.277 1.00 85.48 836 A 1 ATOM 6522 C CA . THR A 0 836 . -4.453 53.553 44.015 1.00 85.48 836 A 1 ATOM 6523 C C . THR A 0 836 . -3.509 54.136 42.960 1.00 85.48 836 A 1 ATOM 6524 C CB . THR A 0 836 . -4.917 52.163 43.555 1.00 85.48 836 A 1 ATOM 6525 O O . THR A 0 836 . -3.942 54.470 41.853 1.00 85.48 836 A 1 ATOM 6526 C CG2 . THR A 0 836 . -5.665 51.407 44.653 1.00 85.48 836 A 1 ATOM 6527 O OG1 . THR A 0 836 . -5.788 52.292 42.461 1.00 85.48 836 A 1 ATOM 6528 N N . SER A 0 837 . -2.212 54.220 43.264 1.00 85.93 837 A 1 ATOM 6529 C CA . SER A 0 837 . -1.160 54.468 42.271 1.00 85.93 837 A 1 ATOM 6530 C C . SER A 0 837 . -0.797 53.183 41.521 1.00 85.93 837 A 1 ATOM 6531 C CB . SER A 0 837 . 0.068 55.131 42.905 1.00 85.93 837 A 1 ATOM 6532 O O . SER A 0 837 . -0.741 52.110 42.117 1.00 85.93 837 A 1 ATOM 6533 O OG . SER A 0 837 . 0.450 54.493 44.110 1.00 85.93 837 A 1 ATOM 6534 N N . PHE A 0 838 . -0.579 53.289 40.206 1.00 86.45 838 A 1 ATOM 6535 C CA . PHE A 0 838 . -0.392 52.125 39.322 1.00 86.45 838 A 1 ATOM 6536 C C . PHE A 0 838 . 0.704 52.293 38.252 1.00 86.45 838 A 1 ATOM 6537 C CB . PHE A 0 838 . -1.747 51.750 38.696 1.00 86.45 838 A 1 ATOM 6538 O O . PHE A 0 838 . 1.029 51.333 37.560 1.00 86.45 838 A 1 ATOM 6539 C CG . PHE A 0 838 . -2.377 52.818 37.819 1.00 86.45 838 A 1 ATOM 6540 C CD1 . PHE A 0 838 . -3.369 53.672 38.339 1.00 86.45 838 A 1 ATOM 6541 C CD2 . PHE A 0 838 . -1.991 52.942 36.471 1.00 86.45 838 A 1 ATOM 6542 C CE1 . PHE A 0 838 . -3.969 54.639 37.513 1.00 86.45 838 A 1 ATOM 6543 C CE2 . PHE A 0 838 . -2.595 53.906 35.647 1.00 86.45 838 A 1 ATOM 6544 C CZ . PHE A 0 838 . -3.586 54.754 36.166 1.00 86.45 838 A 1 ATOM 6545 N N . LEU A 0 839 . 1.297 53.485 38.104 1.00 87.98 839 A 1 ATOM 6546 C CA . LEU A 0 839 . 2.392 53.739 37.159 1.00 87.98 839 A 1 ATOM 6547 C C . LEU A 0 839 . 3.311 54.867 37.658 1.00 87.98 839 A 1 ATOM 6548 C CB . LEU A 0 839 . 1.779 54.060 35.779 1.00 87.98 839 A 1 ATOM 6549 O O . LEU A 0 839 . 2.874 55.754 38.390 1.00 87.98 839 A 1 ATOM 6550 C CG . LEU A 0 839 . 2.764 54.371 34.638 1.00 87.98 839 A 1 ATOM 6551 C CD1 . LEU A 0 839 . 3.679 53.190 34.314 1.00 87.98 839 A 1 ATOM 6552 C CD2 . LEU A 0 839 . 1.998 54.746 33.371 1.00 87.98 839 A 1 ATOM 6553 N N . GLN A 0 840 . 4.568 54.857 37.210 1.00 88.38 840 A 1 ATOM 6554 C CA . GLN A 0 840 . 5.516 55.963 37.342 1.00 88.38 840 A 1 ATOM 6555 C C . GLN A 0 840 . 6.242 56.189 36.001 1.00 88.38 840 A 1 ATOM 6556 C CB . GLN A 0 840 . 6.479 55.659 38.500 1.00 88.38 840 A 1 ATOM 6557 O O . GLN A 0 840 . 6.612 55.217 35.344 1.00 88.38 840 A 1 ATOM 6558 C CG . GLN A 0 840 . 7.342 56.876 38.852 1.00 88.38 840 A 1 ATOM 6559 C CD . GLN A 0 840 . 8.210 56.674 40.091 1.00 88.38 840 A 1 ATOM 6560 N NE2 . GLN A 0 840 . 8.798 57.734 40.591 1.00 88.38 840 A 1 ATOM 6561 O OE1 . GLN A 0 840 . 8.375 55.593 40.635 1.00 88.38 840 A 1 ATOM 6562 N N . ILE A 0 841 . 6.428 57.449 35.587 1.00 89.35 841 A 1 ATOM 6563 C CA . ILE A 0 841 . 7.057 57.831 34.303 1.00 89.35 841 A 1 ATOM 6564 C C . ILE A 0 841 . 8.353 58.637 34.501 1.00 89.35 841 A 1 ATOM 6565 C CB . ILE A 0 841 . 6.057 58.563 33.370 1.00 89.35 841 A 1 ATOM 6566 O O . ILE A 0 841 . 8.478 59.386 35.468 1.00 89.35 841 A 1 ATOM 6567 C CG1 . ILE A 0 841 . 5.716 59.989 33.864 1.00 89.35 841 A 1 ATOM 6568 C CG2 . ILE A 0 841 . 4.791 57.708 33.162 1.00 89.35 841 A 1 ATOM 6569 C CD1 . ILE A 0 841 . 4.705 60.749 33.000 1.00 89.35 841 A 1 ATOM 6570 N N . GLU A 0 842 . 9.301 58.523 33.565 1.00 87.16 842 A 1 ATOM 6571 C CA . GLU A 0 842 . 10.609 59.200 33.622 1.00 87.16 842 A 1 ATOM 6572 C C . GLU A 0 842 . 11.061 59.680 32.225 1.00 87.16 842 A 1 ATOM 6573 C CB . GLU A 0 842 . 11.641 58.234 34.239 1.00 87.16 842 A 1 ATOM 6574 O O . GLU A 0 842 . 10.761 59.028 31.226 1.00 87.16 842 A 1 ATOM 6575 C CG . GLU A 0 842 . 12.943 58.931 34.666 1.00 87.16 842 A 1 ATOM 6576 C CD . GLU A 0 842 . 14.081 57.963 35.020 1.00 87.16 842 A 1 ATOM 6577 O OE1 . GLU A 0 842 . 15.243 58.433 35.021 1.00 87.16 842 A 1 ATOM 6578 O OE2 . GLU A 0 842 . 13.860 56.747 35.184 1.00 87.16 842 A 1 ATOM 6579 N N . ALA A 0 843 . 11.795 60.795 32.139 1.00 85.20 843 A 1 ATOM 6580 C CA . ALA A 0 843 . 12.410 61.323 30.917 1.00 85.20 843 A 1 ATOM 6581 C C . ALA A 0 843 . 13.806 61.927 31.172 1.00 85.20 843 A 1 ATOM 6582 C CB . ALA A 0 843 . 11.467 62.361 30.292 1.00 85.20 843 A 1 ATOM 6583 O O . ALA A 0 843 . 14.116 62.336 32.292 1.00 85.20 843 A 1 ATOM 6584 N N . LYS A 0 844 . 14.645 61.976 30.130 1.00 80.53 844 A 1 ATOM 6585 C CA . LYS A 0 844 . 16.027 62.486 30.156 1.00 80.53 844 A 1 ATOM 6586 C C . LYS A 0 844 . 16.371 63.228 28.866 1.00 80.53 844 A 1 ATOM 6587 C CB . LYS A 0 844 . 17.025 61.331 30.323 1.00 80.53 844 A 1 ATOM 6588 O O . LYS A 0 844 . 15.855 62.889 27.810 1.00 80.53 844 A 1 ATOM 6589 C CG . LYS A 0 844 . 16.929 60.619 31.680 1.00 80.53 844 A 1 ATOM 6590 C CD . LYS A 0 844 . 18.111 59.651 31.826 1.00 80.53 844 A 1 ATOM 6591 C CE . LYS A 0 844 . 18.164 58.964 33.194 1.00 80.53 844 A 1 ATOM 6592 N NZ . LYS A 0 844 . 17.127 57.920 33.344 1.00 80.53 844 A 1 ATOM 6593 N N . ASP A 0 845 . 17.283 64.182 28.963 1.00 82.25 845 A 1 ATOM 6594 C CA . ASP A 0 845 . 17.833 64.934 27.834 1.00 82.25 845 A 1 ATOM 6595 C C . ASP A 0 845 . 19.338 64.626 27.678 1.00 82.25 845 A 1 ATOM 6596 C CB . ASP A 0 845 . 17.530 66.417 28.072 1.00 82.25 845 A 1 ATOM 6597 O O . ASP A 0 845 . 19.955 64.097 28.611 1.00 82.25 845 A 1 ATOM 6598 C CG . ASP A 0 845 . 17.400 67.204 26.768 1.00 82.25 845 A 1 ATOM 6599 O OD1 . ASP A 0 845 . 18.189 66.917 25.842 1.00 82.25 845 A 1 ATOM 6600 O OD2 . ASP A 0 845 . 16.453 68.016 26.711 1.00 82.25 845 A 1 ATOM 6601 N N . VAL A 0 846 . 19.906 64.892 26.501 1.00 79.69 846 A 1 ATOM 6602 C CA . VAL A 0 846 . 21.263 64.475 26.091 1.00 79.69 846 A 1 ATOM 6603 C C . VAL A 0 846 . 22.210 65.665 25.904 1.00 79.69 846 A 1 ATOM 6604 C CB . VAL A 0 846 . 21.200 63.590 24.823 1.00 79.69 846 A 1 ATOM 6605 O O . VAL A 0 846 . 23.418 65.502 26.094 1.00 79.69 846 A 1 ATOM 6606 C CG1 . VAL A 0 846 . 22.569 63.017 24.426 1.00 79.69 846 A 1 ATOM 6607 C CG2 . VAL A 0 846 . 20.268 62.382 25.033 1.00 79.69 846 A 1 ATOM 6608 N N . ASP A 0 847 . 21.678 66.857 25.615 1.00 79.65 847 A 1 ATOM 6609 C CA . ASP A 0 847 . 22.480 68.073 25.447 1.00 79.65 847 A 1 ATOM 6610 C C . ASP A 0 847 . 23.172 68.513 26.748 1.00 79.65 847 A 1 ATOM 6611 C CB . ASP A 0 847 . 21.631 69.213 24.846 1.00 79.65 847 A 1 ATOM 6612 O O . ASP A 0 847 . 22.807 68.134 27.868 1.00 79.65 847 A 1 ATOM 6613 C CG . ASP A 0 847 . 21.368 69.035 23.347 1.00 79.65 847 A 1 ATOM 6614 O OD1 . ASP A 0 847 . 22.136 68.294 22.702 1.00 79.65 847 A 1 ATOM 6615 O OD2 . ASP A 0 847 . 20.387 69.607 22.836 1.00 79.65 847 A 1 ATOM 6616 N N . LEU A 0 848 . 24.210 69.343 26.607 1.00 74.62 848 A 1 ATOM 6617 C CA . LEU A 0 848 . 25.167 69.682 27.665 1.00 74.62 848 A 1 ATOM 6618 C C . LEU A 0 848 . 24.620 70.670 28.731 1.00 74.62 848 A 1 ATOM 6619 C CB . LEU A 0 848 . 26.490 70.118 26.989 1.00 74.62 848 A 1 ATOM 6620 O O . LEU A 0 848 . 25.305 71.624 29.109 1.00 74.62 848 A 1 ATOM 6621 C CG . LEU A 0 848 . 27.745 70.121 27.889 1.00 74.62 848 A 1 ATOM 6622 C CD1 . LEU A 0 848 . 28.137 68.719 28.369 1.00 74.62 848 A 1 ATOM 6623 C CD2 . LEU A 0 848 . 28.938 70.696 27.122 1.00 74.62 848 A 1 ATOM 6624 N N . GLY A 0 849 . 23.412 70.446 29.272 1.00 65.45 849 A 1 ATOM 6625 C CA . GLY A 0 849 . 22.888 71.244 30.396 1.00 65.45 849 A 1 ATOM 6626 C C . GLY A 0 849 . 21.425 71.084 30.858 1.00 65.45 849 A 1 ATOM 6627 O O . GLY A 0 849 . 21.033 71.831 31.757 1.00 65.45 849 A 1 ATOM 6628 N N . ALA A 0 850 . 20.621 70.179 30.292 1.00 64.59 850 A 1 ATOM 6629 C CA . ALA A 0 850 . 19.151 70.175 30.438 1.00 64.59 850 A 1 ATOM 6630 C C . ALA A 0 850 . 18.567 69.451 31.692 1.00 64.59 850 A 1 ATOM 6631 C CB . ALA A 0 850 . 18.591 69.659 29.109 1.00 64.59 850 A 1 ATOM 6632 O O . ALA A 0 850 . 19.233 68.645 32.347 1.00 64.59 850 A 1 ATOM 6633 N N . ASN A 0 851 . 17.310 69.764 32.056 1.00 75.03 851 A 1 ATOM 6634 C CA . ASN A 0 851 . 16.590 69.323 33.273 1.00 75.03 851 A 1 ATOM 6635 C C . ASN A 0 851 . 15.057 69.229 33.057 1.00 75.03 851 A 1 ATOM 6636 C CB . ASN A 0 851 . 16.854 70.349 34.397 1.00 75.03 851 A 1 ATOM 6637 O O . ASN A 0 851 . 14.431 70.209 32.669 1.00 75.03 851 A 1 ATOM 6638 C CG . ASN A 0 851 . 17.839 69.914 35.463 1.00 75.03 851 A 1 ATOM 6639 N ND2 . ASN A 0 851 . 18.513 70.861 36.072 1.00 75.03 851 A 1 ATOM 6640 O OD1 . ASN A 0 851 . 17.965 68.764 35.845 1.00 75.03 851 A 1 ATOM 6641 N N . VAL A 0 852 . 14.415 68.102 33.403 1.00 81.42 852 A 1 ATOM 6642 C CA . VAL A 0 852 . 13.074 67.741 32.872 1.00 81.42 852 A 1 ATOM 6643 C C . VAL A 0 852 . 11.898 67.857 33.877 1.00 81.42 852 A 1 ATOM 6644 C CB . VAL A 0 852 . 13.126 66.344 32.210 1.00 81.42 852 A 1 ATOM 6645 O O . VAL A 0 852 . 12.070 67.647 35.077 1.00 81.42 852 A 1 ATOM 6646 C CG1 . VAL A 0 852 . 11.906 66.120 31.311 1.00 81.42 852 A 1 ATOM 6647 C CG2 . VAL A 0 852 . 14.373 66.152 31.327 1.00 81.42 852 A 1 ATOM 6648 N N . SER A 0 853 . 10.677 68.154 33.394 1.00 85.27 853 A 1 ATOM 6649 C CA . SER A 0 853 . 9.423 68.272 34.184 1.00 85.27 853 A 1 ATOM 6650 C C . SER A 0 853 . 8.159 67.748 33.459 1.00 85.27 853 A 1 ATOM 6651 C CB . SER A 0 853 . 9.224 69.742 34.573 1.00 85.27 853 A 1 ATOM 6652 O O . SER A 0 853 . 8.088 67.856 32.238 1.00 85.27 853 A 1 ATOM 6653 O OG . SER A 0 853 . 9.090 70.573 33.432 1.00 85.27 853 A 1 ATOM 6654 N N . TYR A 0 854 . 7.152 67.205 34.176 1.00 89.32 854 A 1 ATOM 6655 C CA . TYR A 0 854 . 6.040 66.406 33.595 1.00 89.32 854 A 1 ATOM 6656 C C . TYR A 0 854 . 4.621 66.999 33.743 1.00 89.32 854 A 1 ATOM 6657 C CB . TYR A 0 854 . 6.005 65.007 34.236 1.00 89.32 854 A 1 ATOM 6658 O O . TYR A 0 854 . 4.305 67.634 34.752 1.00 89.32 854 A 1 ATOM 6659 C CG . TYR A 0 854 . 7.331 64.285 34.287 1.00 89.32 854 A 1 ATOM 6660 C CD1 . TYR A 0 854 . 7.862 63.710 33.118 1.00 89.32 854 A 1 ATOM 6661 C CD2 . TYR A 0 854 . 8.043 64.211 35.500 1.00 89.32 854 A 1 ATOM 6662 C CE1 . TYR A 0 854 . 9.116 63.074 33.162 1.00 89.32 854 A 1 ATOM 6663 C CE2 . TYR A 0 854 . 9.307 63.598 35.541 1.00 89.32 854 A 1 ATOM 6664 O OH . TYR A 0 854 . 11.095 62.497 34.392 1.00 89.32 854 A 1 ATOM 6665 C CZ . TYR A 0 854 . 9.851 63.040 34.366 1.00 89.32 854 A 1 ATOM 6666 N N . ARG A 0 855 . 3.705 66.688 32.804 1.00 88.65 855 A 1 ATOM 6667 C CA . ARG A 0 855 . 2.241 66.917 32.945 1.00 88.65 855 A 1 ATOM 6668 C C . ARG A 0 855 . 1.369 65.999 32.062 1.00 88.65 855 A 1 ATOM 6669 C CB . ARG A 0 855 . 1.934 68.409 32.683 1.00 88.65 855 A 1 ATOM 6670 O O . ARG A 0 855 . 1.815 65.546 31.013 1.00 88.65 855 A 1 ATOM 6671 C CG . ARG A 0 855 . 2.231 68.845 31.241 1.00 88.65 855 A 1 ATOM 6672 C CD . ARG A 0 855 . 2.093 70.360 31.045 1.00 88.65 855 A 1 ATOM 6673 N NE . ARG A 0 855 . 1.885 70.662 29.621 1.00 88.65 855 A 1 ATOM 6674 N NH1 . ARG A 0 855 . 3.262 72.479 29.294 1.00 88.65 855 A 1 ATOM 6675 N NH2 . ARG A 0 855 . 2.142 71.560 27.583 1.00 88.65 855 A 1 ATOM 6676 C CZ . ARG A 0 855 . 2.430 71.579 28.850 1.00 88.65 855 A 1 ATOM 6677 N N . ILE A 0 856 . 0.097 65.779 32.439 1.00 90.00 856 A 1 ATOM 6678 C CA . ILE A 0 856 . -0.924 65.167 31.552 1.00 90.00 856 A 1 ATOM 6679 C C . ILE A 0 856 . -1.429 66.219 30.555 1.00 90.00 856 A 1 ATOM 6680 C CB . ILE A 0 856 . -2.128 64.549 32.318 1.00 90.00 856 A 1 ATOM 6681 O O . ILE A 0 856 . -1.943 67.270 30.964 1.00 90.00 856 A 1 ATOM 6682 C CG1 . ILE A 0 856 . -1.710 63.407 33.265 1.00 90.00 856 A 1 ATOM 6683 C CG2 . ILE A 0 856 . -3.188 64.016 31.329 1.00 90.00 856 A 1 ATOM 6684 C CD1 . ILE A 0 856 . -2.833 62.923 34.201 1.00 90.00 856 A 1 ATOM 6685 N N . ARG A 0 857 . -1.370 65.894 29.262 1.00 86.89 857 A 1 ATOM 6686 C CA . ARG A 0 857 . -1.856 66.722 28.151 1.00 86.89 857 A 1 ATOM 6687 C C . ARG A 0 857 . -3.366 66.575 27.938 1.00 86.89 857 A 1 ATOM 6688 C CB . ARG A 0 857 . -1.037 66.358 26.905 1.00 86.89 857 A 1 ATOM 6689 O O . ARG A 0 857 . -4.069 67.584 27.946 1.00 86.89 857 A 1 ATOM 6690 C CG . ARG A 0 857 . -1.348 67.218 25.675 1.00 86.89 857 A 1 ATOM 6691 C CD . ARG A 0 857 . -0.328 66.912 24.571 1.00 86.89 857 A 1 ATOM 6692 N NE . ARG A 0 857 . -0.750 67.452 23.265 1.00 86.89 857 A 1 ATOM 6693 N NH1 . ARG A 0 857 . 1.142 66.862 22.111 1.00 86.89 857 A 1 ATOM 6694 N NH2 . ARG A 0 857 . -0.567 67.786 21.017 1.00 86.89 857 A 1 ATOM 6695 C CZ . ARG A 0 857 . -0.059 67.366 22.142 1.00 86.89 857 A 1 ATOM 6696 N N . SER A 0 858 . -3.872 65.345 27.806 1.00 83.92 858 A 1 ATOM 6697 C CA . SER A 0 858 . -5.295 65.077 27.527 1.00 83.92 858 A 1 ATOM 6698 C C . SER A 0 858 . -6.207 65.572 28.665 1.00 83.92 858 A 1 ATOM 6699 C CB . SER A 0 858 . -5.545 63.580 27.311 1.00 83.92 858 A 1 ATOM 6700 O O . SER A 0 858 . -5.951 65.237 29.824 1.00 83.92 858 A 1 ATOM 6701 O OG . SER A 0 858 . -4.687 63.065 26.307 1.00 83.92 858 A 1 ATOM 6702 N N . PRO A 0 859 . -7.256 66.372 28.394 1.00 80.02 859 A 1 ATOM 6703 C CA . PRO A 0 859 . -8.121 66.908 29.441 1.00 80.02 859 A 1 ATOM 6704 C C . PRO A 0 859 . -9.166 65.900 29.934 1.00 80.02 859 A 1 ATOM 6705 C CB . PRO A 0 859 . -8.767 68.153 28.830 1.00 80.02 859 A 1 ATOM 6706 O O . PRO A 0 859 . -9.438 65.888 31.133 1.00 80.02 859 A 1 ATOM 6707 C CG . PRO A 0 859 . -8.855 67.804 27.344 1.00 80.02 859 A 1 ATOM 6708 C CD . PRO A 0 859 . -7.612 66.946 27.103 1.00 80.02 859 A 1 ATOM 6709 N N . GLU A 0 860 . -9.718 65.052 29.054 1.00 79.24 860 A 1 ATOM 6710 C CA . GLU A 0 860 . -10.832 64.148 29.386 1.00 79.24 860 A 1 ATOM 6711 C C . GLU A 0 860 . -10.517 63.243 30.583 1.00 79.24 860 A 1 ATOM 6712 C CB . GLU A 0 860 . -11.205 63.267 28.180 1.00 79.24 860 A 1 ATOM 6713 O O . GLU A 0 860 . -11.271 63.211 31.554 1.00 79.24 860 A 1 ATOM 6714 C CG . GLU A 0 860 . -11.852 64.026 27.005 1.00 79.24 860 A 1 ATOM 6715 C CD . GLU A 0 860 . -10.937 64.123 25.778 1.00 79.24 860 A 1 ATOM 6716 O OE1 . GLU A 0 860 . -10.745 65.264 25.302 1.00 79.24 860 A 1 ATOM 6717 O OE2 . GLU A 0 860 . -10.347 63.091 25.402 1.00 79.24 860 A 1 ATOM 6718 N N . VAL A 0 861 . -9.362 62.574 30.572 1.00 85.00 861 A 1 ATOM 6719 C CA . VAL A 0 861 . -8.981 61.593 31.603 1.00 85.00 861 A 1 ATOM 6720 C C . VAL A 0 861 . -8.672 62.193 32.980 1.00 85.00 861 A 1 ATOM 6721 C CB . VAL A 0 861 . -7.804 60.719 31.138 1.00 85.00 861 A 1 ATOM 6722 O O . VAL A 0 861 . -8.479 61.450 33.936 1.00 85.00 861 A 1 ATOM 6723 C CG1 . VAL A 0 861 . -8.116 59.997 29.824 1.00 85.00 861 A 1 ATOM 6724 C CG2 . VAL A 0 861 . -6.507 61.528 30.989 1.00 85.00 861 A 1 ATOM 6725 N N . LYS A 0 862 . -8.646 63.525 33.138 1.00 82.59 862 A 1 ATOM 6726 C CA . LYS A 0 862 . -8.295 64.188 34.415 1.00 82.59 862 A 1 ATOM 6727 C C . LYS A 0 862 . -9.355 64.030 35.513 1.00 82.59 862 A 1 ATOM 6728 C CB . LYS A 0 862 . -7.940 65.665 34.172 1.00 82.59 862 A 1 ATOM 6729 O O . LYS A 0 862 . -9.123 64.449 36.643 1.00 82.59 862 A 1 ATOM 6730 C CG . LYS A 0 862 . -6.670 65.767 33.320 1.00 82.59 862 A 1 ATOM 6731 C CD . LYS A 0 862 . -6.223 67.209 33.051 1.00 82.59 862 A 1 ATOM 6732 C CE . LYS A 0 862 . -4.911 67.091 32.270 1.00 82.59 862 A 1 ATOM 6733 N NZ . LYS A 0 862 . -4.390 68.375 31.752 1.00 82.59 862 A 1 ATOM 6734 N N . HIS A 0 863 . -10.501 63.426 35.191 1.00 82.44 863 A 1 ATOM 6735 C CA . HIS A 0 863 . -11.505 62.985 36.164 1.00 82.44 863 A 1 ATOM 6736 C C . HIS A 0 863 . -11.378 61.494 36.548 1.00 82.44 863 A 1 ATOM 6737 C CB . HIS A 0 863 . -12.903 63.349 35.646 1.00 82.44 863 A 1 ATOM 6738 O O . HIS A 0 863 . -12.083 61.042 37.449 1.00 82.44 863 A 1 ATOM 6739 C CG . HIS A 0 863 . -13.472 62.385 34.635 1.00 82.44 863 A 1 ATOM 6740 C CD2 . HIS A 0 863 . -14.349 61.373 34.913 1.00 82.44 863 A 1 ATOM 6741 N ND1 . HIS A 0 863 . -13.241 62.350 33.277 1.00 82.44 863 A 1 ATOM 6742 C CE1 . HIS A 0 863 . -13.965 61.346 32.755 1.00 82.44 863 A 1 ATOM 6743 N NE2 . HIS A 0 863 . -14.668 60.732 33.716 1.00 82.44 863 A 1 ATOM 6744 N N . LEU A 0 864 . -10.481 60.749 35.888 1.00 82.03 864 A 1 ATOM 6745 C CA . LEU A 0 864 . -10.181 59.334 36.139 1.00 82.03 864 A 1 ATOM 6746 C C . LEU A 0 864 . -8.767 59.127 36.696 1.00 82.03 864 A 1 ATOM 6747 C CB . LEU A 0 864 . -10.357 58.520 34.842 1.00 82.03 864 A 1 ATOM 6748 O O . LEU A 0 864 . -8.583 58.237 37.520 1.00 82.03 864 A 1 ATOM 6749 C CG . LEU A 0 864 . -11.764 58.564 34.220 1.00 82.03 864 A 1 ATOM 6750 C CD1 . LEU A 0 864 . -11.784 57.744 32.932 1.00 82.03 864 A 1 ATOM 6751 C CD2 . LEU A 0 864 . -12.839 58.017 35.164 1.00 82.03 864 A 1 ATOM 6752 N N . PHE A 0 865 . -7.787 59.955 36.306 1.00 90.10 865 A 1 ATOM 6753 C CA . PHE A 0 865 . -6.386 59.822 36.725 1.00 90.10 865 A 1 ATOM 6754 C C . PHE A 0 865 . -5.735 61.143 37.167 1.00 90.10 865 A 1 ATOM 6755 C CB . PHE A 0 865 . -5.534 59.202 35.604 1.00 90.10 865 A 1 ATOM 6756 O O . PHE A 0 865 . -6.048 62.216 36.645 1.00 90.10 865 A 1 ATOM 6757 C CG . PHE A 0 865 . -6.133 58.015 34.875 1.00 90.10 865 A 1 ATOM 6758 C CD1 . PHE A 0 865 . -6.499 56.852 35.575 1.00 90.10 865 A 1 ATOM 6759 C CD2 . PHE A 0 865 . -6.313 58.070 33.482 1.00 90.10 865 A 1 ATOM 6760 C CE1 . PHE A 0 865 . -7.062 55.761 34.886 1.00 90.10 865 A 1 ATOM 6761 C CE2 . PHE A 0 865 . -6.881 56.984 32.795 1.00 90.10 865 A 1 ATOM 6762 C CZ . PHE A 0 865 . -7.258 55.830 33.498 1.00 90.10 865 A 1 ATOM 6763 N N . ALA A 0 866 . -4.749 61.049 38.066 1.00 89.40 866 A 1 ATOM 6764 C CA . ALA A 0 866 . -3.901 62.162 38.506 1.00 89.40 866 A 1 ATOM 6765 C C . ALA A 0 866 . -2.402 61.804 38.435 1.00 89.40 866 A 1 ATOM 6766 C CB . ALA A 0 866 . -4.322 62.562 39.925 1.00 89.40 866 A 1 ATOM 6767 O O . ALA A 0 866 . -2.018 60.715 38.858 1.00 89.40 866 A 1 ATOM 6768 N N . LEU A 0 867 . -1.570 62.731 37.927 1.00 90.62 867 A 1 ATOM 6769 C CA . LEU A 0 867 . -0.115 62.588 37.725 1.00 90.62 867 A 1 ATOM 6770 C C . LEU A 0 867 . 0.674 63.629 38.539 1.00 90.62 867 A 1 ATOM 6771 C CB . LEU A 0 867 . 0.206 62.754 36.227 1.00 90.62 867 A 1 ATOM 6772 O O . LEU A 0 867 . 0.325 64.812 38.524 1.00 90.62 867 A 1 ATOM 6773 C CG . LEU A 0 867 . 1.693 62.631 35.827 1.00 90.62 867 A 1 ATOM 6774 C CD1 . LEU A 0 867 . 2.160 61.180 35.820 1.00 90.62 867 A 1 ATOM 6775 C CD2 . LEU A 0 867 . 1.910 63.199 34.424 1.00 90.62 867 A 1 ATOM 6776 N N . HIS A 0 868 . 1.776 63.222 39.173 1.00 88.55 868 A 1 ATOM 6777 C CA . HIS A 0 868 . 2.644 64.110 39.951 1.00 88.55 868 A 1 ATOM 6778 C C . HIS A 0 868 . 3.793 64.728 39.108 1.00 88.55 868 A 1 ATOM 6779 C CB . HIS A 0 868 . 3.153 63.344 41.177 1.00 88.55 868 A 1 ATOM 6780 O O . HIS A 0 868 . 4.599 63.989 38.535 1.00 88.55 868 A 1 ATOM 6781 C CG . HIS A 0 868 . 3.825 64.247 42.174 1.00 88.55 868 A 1 ATOM 6782 C CD2 . HIS A 0 868 . 3.232 65.220 42.932 1.00 88.55 868 A 1 ATOM 6783 N ND1 . HIS A 0 868 . 5.155 64.229 42.505 1.00 88.55 868 A 1 ATOM 6784 C CE1 . HIS A 0 868 . 5.365 65.175 43.432 1.00 88.55 868 A 1 ATOM 6785 N NE2 . HIS A 0 868 . 4.226 65.831 43.704 1.00 88.55 868 A 1 ATOM 6786 N N . PRO A 0 869 . 3.938 66.072 39.040 1.00 84.94 869 A 1 ATOM 6787 C CA . PRO A 0 869 . 4.723 66.752 37.994 1.00 84.94 869 A 1 ATOM 6788 C C . PRO A 0 869 . 6.253 66.658 38.121 1.00 84.94 869 A 1 ATOM 6789 C CB . PRO A 0 869 . 4.260 68.214 38.034 1.00 84.94 869 A 1 ATOM 6790 O O . PRO A 0 869 . 6.958 67.006 37.175 1.00 84.94 869 A 1 ATOM 6791 C CG . PRO A 0 869 . 3.836 68.408 39.486 1.00 84.94 869 A 1 ATOM 6792 C CD . PRO A 0 869 . 3.203 67.060 39.817 1.00 84.94 869 A 1 ATOM 6793 N N . PHE A 0 870 . 6.772 66.197 39.266 1.00 83.67 870 A 1 ATOM 6794 C CA . PHE A 0 870 . 8.217 66.063 39.521 1.00 83.67 870 A 1 ATOM 6795 C C . PHE A 0 870 . 8.685 64.621 39.779 1.00 83.67 870 A 1 ATOM 6796 C CB . PHE A 0 870 . 8.617 66.965 40.699 1.00 83.67 870 A 1 ATOM 6797 O O . PHE A 0 870 . 9.883 64.369 39.719 1.00 83.67 870 A 1 ATOM 6798 C CG . PHE A 0 870 . 8.366 68.447 40.494 1.00 83.67 870 A 1 ATOM 6799 C CD1 . PHE A 0 870 . 9.153 69.176 39.582 1.00 83.67 870 A 1 ATOM 6800 C CD2 . PHE A 0 870 . 7.358 69.105 41.226 1.00 83.67 870 A 1 ATOM 6801 C CE1 . PHE A 0 870 . 8.934 70.554 39.402 1.00 83.67 870 A 1 ATOM 6802 C CE2 . PHE A 0 870 . 7.138 70.483 41.045 1.00 83.67 870 A 1 ATOM 6803 C CZ . PHE A 0 870 . 7.927 71.207 40.133 1.00 83.67 870 A 1 ATOM 6804 N N . THR A 0 871 . 7.777 63.678 40.073 1.00 84.73 871 A 1 ATOM 6805 C CA . THR A 0 871 . 8.128 62.258 40.318 1.00 84.73 871 A 1 ATOM 6806 C C . THR A 0 871 . 7.517 61.290 39.307 1.00 84.73 871 A 1 ATOM 6807 C CB . THR A 0 871 . 7.780 61.772 41.739 1.00 84.73 871 A 1 ATOM 6808 O O . THR A 0 871 . 7.918 60.131 39.281 1.00 84.73 871 A 1 ATOM 6809 C CG2 . THR A 0 871 . 8.392 62.646 42.833 1.00 84.73 871 A 1 ATOM 6810 O OG1 . THR A 0 871 . 6.390 61.747 41.953 1.00 84.73 871 A 1 ATOM 6811 N N . GLY A 0 872 . 6.564 61.742 38.483 1.00 85.49 872 A 1 ATOM 6812 C CA . GLY A 0 872 . 5.944 60.936 37.433 1.00 85.49 872 A 1 ATOM 6813 C C . GLY A 0 872 . 4.918 59.902 37.911 1.00 85.49 872 A 1 ATOM 6814 O O . GLY A 0 872 . 4.441 59.123 37.094 1.00 85.49 872 A 1 ATOM 6815 N N . GLU A 0 873 . 4.569 59.866 39.199 1.00 90.00 873 A 1 ATOM 6816 C CA . GLU A 0 873 . 3.586 58.920 39.753 1.00 90.00 873 A 1 ATOM 6817 C C . GLU A 0 873 . 2.159 59.211 39.266 1.00 90.00 873 A 1 ATOM 6818 C CB . GLU A 0 873 . 3.616 58.977 41.284 1.00 90.00 873 A 1 ATOM 6819 O O . GLU A 0 873 . 1.714 60.361 39.302 1.00 90.00 873 A 1 ATOM 6820 C CG . GLU A 0 873 . 4.884 58.351 41.874 1.00 90.00 873 A 1 ATOM 6821 C CD . GLU A 0 873 . 5.072 58.828 43.316 1.00 90.00 873 A 1 ATOM 6822 O OE1 . GLU A 0 873 . 6.061 59.572 43.536 1.00 90.00 873 A 1 ATOM 6823 O OE2 . GLU A 0 873 . 4.194 58.540 44.158 1.00 90.00 873 A 1 ATOM 6824 N N . LEU A 0 874 . 1.438 58.164 38.853 1.00 91.05 874 A 1 ATOM 6825 C CA . LEU A 0 874 . 0.082 58.194 38.298 1.00 91.05 874 A 1 ATOM 6826 C C . LEU A 0 874 . -0.878 57.316 39.127 1.00 91.05 874 A 1 ATOM 6827 C CB . LEU A 0 874 . 0.166 57.719 36.840 1.00 91.05 874 A 1 ATOM 6828 O O . LEU A 0 874 . -0.521 56.207 39.533 1.00 91.05 874 A 1 ATOM 6829 C CG . LEU A 0 874 . -1.159 57.757 36.057 1.00 91.05 874 A 1 ATOM 6830 C CD1 . LEU A 0 874 . -1.522 59.177 35.618 1.00 91.05 874 A 1 ATOM 6831 C CD2 . LEU A 0 874 . -1.035 56.899 34.805 1.00 91.05 874 A 1 ATOM 6832 N N . SER A 0 875 . -2.101 57.803 39.367 1.00 90.02 875 A 1 ATOM 6833 C CA . SER A 0 875 . -3.085 57.180 40.275 1.00 90.02 875 A 1 ATOM 6834 C C . SER A 0 875 . -4.546 57.327 39.836 1.00 90.02 875 A 1 ATOM 6835 C CB . SER A 0 875 . -2.912 57.767 41.683 1.00 90.02 875 A 1 ATOM 6836 O O . SER A 0 875 . -4.875 58.266 39.110 1.00 90.02 875 A 1 ATOM 6837 O OG . SER A 0 875 . -2.995 59.182 41.650 1.00 90.02 875 A 1 ATOM 6838 N N . LEU A 0 876 . -5.417 56.407 40.285 1.00 87.64 876 A 1 ATOM 6839 C CA . LEU A 0 876 . -6.873 56.436 40.068 1.00 87.64 876 A 1 ATOM 6840 C C . LEU A 0 876 . -7.551 57.533 40.901 1.00 87.64 876 A 1 ATOM 6841 C CB . LEU A 0 876 . -7.533 55.085 40.440 1.00 87.64 876 A 1 ATOM 6842 O O . LEU A 0 876 . -7.309 57.652 42.101 1.00 87.64 876 A 1 ATOM 6843 C CG . LEU A 0 876 . -7.272 53.868 39.533 1.00 87.64 876 A 1 ATOM 6844 C CD1 . LEU A 0 876 . -8.120 52.685 40.001 1.00 87.64 876 A 1 ATOM 6845 C CD2 . LEU A 0 876 . -7.652 54.132 38.079 1.00 87.64 876 A 1 ATOM 6846 N N . LEU A 0 877 . -8.489 58.258 40.292 1.00 85.30 877 A 1 ATOM 6847 C CA . LEU A 0 877 . -9.377 59.227 40.946 1.00 85.30 877 A 1 ATOM 6848 C C . LEU A 0 877 . -10.802 58.673 41.164 1.00 85.30 877 A 1 ATOM 6849 C CB . LEU A 0 877 . -9.378 60.515 40.098 1.00 85.30 877 A 1 ATOM 6850 O O . LEU A 0 877 . -11.533 59.169 42.021 1.00 85.30 877 A 1 ATOM 6851 C CG . LEU A 0 877 . -9.850 61.772 40.854 1.00 85.30 877 A 1 ATOM 6852 C CD1 . LEU A 0 877 . -8.831 62.230 41.902 1.00 85.30 877 A 1 ATOM 6853 C CD2 . LEU A 0 877 . -10.049 62.926 39.871 1.00 85.30 877 A 1 ATOM 6854 N N . ARG A 0 878 . -11.186 57.632 40.414 1.00 81.46 878 A 1 ATOM 6855 C CA . ARG A 0 878 . -12.466 56.911 40.496 1.00 81.46 878 A 1 ATOM 6856 C C . ARG A 0 878 . -12.233 55.430 40.152 1.00 81.46 878 A 1 ATOM 6857 C CB . ARG A 0 878 . -13.469 57.571 39.525 1.00 81.46 878 A 1 ATOM 6858 O O . ARG A 0 878 . -11.315 55.131 39.395 1.00 81.46 878 A 1 ATOM 6859 C CG . ARG A 0 878 . -14.907 57.052 39.690 1.00 81.46 878 A 1 ATOM 6860 C CD . ARG A 0 878 . -15.858 57.616 38.627 1.00 81.46 878 A 1 ATOM 6861 N NE . ARG A 0 878 . -17.105 56.826 38.576 1.00 81.46 878 A 1 ATOM 6862 N NH1 . ARG A 0 878 . -18.172 57.985 36.905 1.00 81.46 878 A 1 ATOM 6863 N NH2 . ARG A 0 878 . -19.064 56.091 37.682 1.00 81.46 878 A 1 ATOM 6864 C CZ . ARG A 0 878 . -18.110 56.977 37.731 1.00 81.46 878 A 1 ATOM 6865 N N . SER A 0 879 . -13.058 54.537 40.697 1.00 78.95 879 A 1 ATOM 6866 C CA . SER A 0 879 . -13.153 53.133 40.269 1.00 78.95 879 A 1 ATOM 6867 C C . SER A 0 879 . -13.624 53.006 38.815 1.00 78.95 879 A 1 ATOM 6868 C CB . SER A 0 879 . -14.116 52.376 41.191 1.00 78.95 879 A 1 ATOM 6869 O O . SER A 0 879 . -14.365 53.868 38.331 1.00 78.95 879 A 1 ATOM 6870 O OG . SER A 0 879 . -13.636 52.485 42.519 1.00 78.95 879 A 1 ATOM 6871 N N . LEU A 0 880 . -13.183 51.939 38.149 1.00 81.64 880 A 1 ATOM 6872 C CA . LEU A 0 880 . -13.528 51.580 36.770 1.00 81.64 880 A 1 ATOM 6873 C C . LEU A 0 880 . -14.488 50.374 36.764 1.00 81.64 880 A 1 ATOM 6874 C CB . LEU A 0 880 . -12.237 51.336 35.959 1.00 81.64 880 A 1 ATOM 6875 O O . LEU A 0 880 . -14.595 49.685 37.774 1.00 81.64 880 A 1 ATOM 6876 C CG . LEU A 0 880 . -11.220 52.500 35.992 1.00 81.64 880 A 1 ATOM 6877 C CD1 . LEU A 0 880 . -9.971 52.150 35.185 1.00 81.64 880 A 1 ATOM 6878 C CD2 . LEU A 0 880 . -11.783 53.807 35.422 1.00 81.64 880 A 1 ATOM 6879 N N . ASP A 0 881 . -15.188 50.195 35.650 1.00 75.00 881 A 1 ATOM 6880 C CA . ASP A 0 881 . -16.442 49.442 35.469 1.00 75.00 881 A 1 ATOM 6881 C C . ASP A 0 881 . -16.392 49.011 33.988 1.00 75.00 881 A 1 ATOM 6882 C CB . ASP A 0 881 . -17.543 50.496 35.770 1.00 75.00 881 A 1 ATOM 6883 O O . ASP A 0 881 . -16.311 49.907 33.139 1.00 75.00 881 A 1 ATOM 6884 C CG . ASP A 0 881 . -19.005 50.063 35.928 1.00 75.00 881 A 1 ATOM 6885 O OD1 . ASP A 0 881 . -19.256 49.136 36.719 1.00 75.00 881 A 1 ATOM 6886 O OD2 . ASP A 0 881 . -19.871 50.870 35.499 1.00 75.00 881 A 1 ATOM 6887 N N . TYR A 0 882 . -16.236 47.723 33.652 1.00 74.32 882 A 1 ATOM 6888 C CA . TYR A 0 882 . -15.811 47.331 32.288 1.00 74.32 882 A 1 ATOM 6889 C C . TYR A 0 882 . -16.899 47.605 31.231 1.00 74.32 882 A 1 ATOM 6890 C CB . TYR A 0 882 . -15.289 45.882 32.280 1.00 74.32 882 A 1 ATOM 6891 O O . TYR A 0 882 . -16.620 48.226 30.202 1.00 74.32 882 A 1 ATOM 6892 C CG . TYR A 0 882 . -14.717 45.398 30.951 1.00 74.32 882 A 1 ATOM 6893 C CD1 . TYR A 0 882 . -15.522 44.671 30.053 1.00 74.32 882 A 1 ATOM 6894 C CD2 . TYR A 0 882 . -13.366 45.634 30.628 1.00 74.32 882 A 1 ATOM 6895 C CE1 . TYR A 0 882 . -14.998 44.216 28.827 1.00 74.32 882 A 1 ATOM 6896 C CE2 . TYR A 0 882 . -12.828 45.164 29.413 1.00 74.32 882 A 1 ATOM 6897 O OH . TYR A 0 882 . -13.123 44.032 27.325 1.00 74.32 882 A 1 ATOM 6898 C CZ . TYR A 0 882 . -13.652 44.468 28.501 1.00 74.32 882 A 1 ATOM 6899 N N . GLU A 0 883 . -18.159 47.314 31.550 1.00 70.44 883 A 1 ATOM 6900 C CA . GLU A 0 883 . -19.346 47.453 30.682 1.00 70.44 883 A 1 ATOM 6901 C C . GLU A 0 883 . -19.727 48.925 30.443 1.00 70.44 883 A 1 ATOM 6902 C CB . GLU A 0 883 . -20.570 46.727 31.293 1.00 70.44 883 A 1 ATOM 6903 O O . GLU A 0 883 . -20.566 49.247 29.596 1.00 70.44 883 A 1 ATOM 6904 C CG . GLU A 0 883 . -20.431 45.213 31.536 1.00 70.44 883 A 1 ATOM 6905 C CD . GLU A 0 883 . -19.259 44.914 32.471 1.00 70.44 883 A 1 ATOM 6906 O OE1 . GLU A 0 883 . -18.308 44.280 31.978 1.00 70.44 883 A 1 ATOM 6907 O OE2 . GLU A 0 883 . -19.187 45.588 33.526 1.00 70.44 883 A 1 ATOM 6908 N N . ALA A 0 884 . -19.113 49.853 31.185 1.00 70.01 884 A 1 ATOM 6909 C CA . ALA A 0 884 . -19.242 51.288 30.953 1.00 70.01 884 A 1 ATOM 6910 C C . ALA A 0 884 . -18.415 51.780 29.747 1.00 70.01 884 A 1 ATOM 6911 C CB . ALA A 0 884 . -18.880 52.030 32.243 1.00 70.01 884 A 1 ATOM 6912 O O . ALA A 0 884 . -18.577 52.935 29.333 1.00 70.01 884 A 1 ATOM 6913 N N . PHE A 0 885 . -17.546 50.934 29.181 1.00 66.73 885 A 1 ATOM 6914 C CA . PHE A 0 885 . -16.774 51.202 27.968 1.00 66.73 885 A 1 ATOM 6915 C C . PHE A 0 885 . -17.338 50.398 26.781 1.00 66.73 885 A 1 ATOM 6916 C CB . PHE A 0 885 . -15.290 50.879 28.204 1.00 66.73 885 A 1 ATOM 6917 O O . PHE A 0 885 . -17.675 49.230 26.946 1.00 66.73 885 A 1 ATOM 6918 C CG . PHE A 0 885 . -14.674 51.667 29.345 1.00 66.73 885 A 1 ATOM 6919 C CD1 . PHE A 0 885 . -14.226 52.985 29.134 1.00 66.73 885 A 1 ATOM 6920 C CD2 . PHE A 0 885 . -14.615 51.110 30.634 1.00 66.73 885 A 1 ATOM 6921 C CE1 . PHE A 0 885 . -13.748 53.749 30.215 1.00 66.73 885 A 1 ATOM 6922 C CE2 . PHE A 0 885 . -14.139 51.871 31.715 1.00 66.73 885 A 1 ATOM 6923 C CZ . PHE A 0 885 . -13.718 53.196 31.509 1.00 66.73 885 A 1 ATOM 6924 N N . PRO A 0 886 . -17.422 50.974 25.566 1.00 65.85 886 A 1 ATOM 6925 C CA . PRO A 0 886 . -17.749 50.205 24.363 1.00 65.85 886 A 1 ATOM 6926 C C . PRO A 0 886 . -16.755 49.061 24.108 1.00 65.85 886 A 1 ATOM 6927 C CB . PRO A 0 886 . -17.725 51.221 23.214 1.00 65.85 886 A 1 ATOM 6928 O O . PRO A 0 886 . -15.564 49.222 24.373 1.00 65.85 886 A 1 ATOM 6929 C CG . PRO A 0 886 . -17.987 52.561 23.900 1.00 65.85 886 A 1 ATOM 6930 C CD . PRO A 0 886 . -17.314 52.391 25.259 1.00 65.85 886 A 1 ATOM 6931 N N . ASP A 0 887 . -17.210 47.975 23.473 1.00 55.88 887 A 1 ATOM 6932 C CA . ASP A 0 887 . -16.481 46.710 23.210 1.00 55.88 887 A 1 ATOM 6933 C C . ASP A 0 887 . -15.109 46.836 22.496 1.00 55.88 887 A 1 ATOM 6934 C CB . ASP A 0 887 . -17.353 45.770 22.339 1.00 55.88 887 A 1 ATOM 6935 O O . ASP A 0 887 . -14.395 45.850 22.315 1.00 55.88 887 A 1 ATOM 6936 C CG . ASP A 0 887 . -18.865 45.742 22.608 1.00 55.88 887 A 1 ATOM 6937 O OD1 . ASP A 0 887 . -19.296 46.147 23.706 1.00 55.88 887 A 1 ATOM 6938 O OD2 . ASP A 0 887 . -19.593 45.409 21.644 1.00 55.88 887 A 1 ATOM 6939 N N . GLN A 0 888 . -14.740 48.032 22.025 1.00 54.04 888 A 1 ATOM 6940 C CA . GLN A 0 888 . -13.466 48.334 21.356 1.00 54.04 888 A 1 ATOM 6941 C C . GLN A 0 888 . -12.631 49.409 22.082 1.00 54.04 888 A 1 ATOM 6942 C CB . GLN A 0 888 . -13.730 48.711 19.884 1.00 54.04 888 A 1 ATOM 6943 O O . GLN A 0 888 . -11.552 49.766 21.612 1.00 54.04 888 A 1 ATOM 6944 C CG . GLN A 0 888 . -14.426 47.568 19.127 1.00 54.04 888 A 1 ATOM 6945 C CD . GLN A 0 888 . -14.519 47.763 17.616 1.00 54.04 888 A 1 ATOM 6946 N NE2 . GLN A 0 888 . -15.029 46.776 16.912 1.00 54.04 888 A 1 ATOM 6947 O OE1 . GLN A 0 888 . -14.151 48.763 17.020 1.00 54.04 888 A 1 ATOM 6948 N N . GLU A 0 889 . -13.109 49.931 23.217 1.00 58.19 889 A 1 ATOM 6949 C CA . GLU A 0 889 . -12.573 51.123 23.893 1.00 58.19 889 A 1 ATOM 6950 C C . GLU A 0 889 . -12.228 50.911 25.381 1.00 58.19 889 A 1 ATOM 6951 C CB . GLU A 0 889 . -13.516 52.324 23.693 1.00 58.19 889 A 1 ATOM 6952 O O . GLU A 0 889 . -11.826 51.860 26.055 1.00 58.19 889 A 1 ATOM 6953 C CG . GLU A 0 889 . -13.639 52.747 22.218 1.00 58.19 889 A 1 ATOM 6954 C CD . GLU A 0 889 . -14.312 54.119 22.031 1.00 58.19 889 A 1 ATOM 6955 O OE1 . GLU A 0 889 . -14.060 54.746 20.975 1.00 58.19 889 A 1 ATOM 6956 O OE2 . GLU A 0 889 . -15.074 54.552 22.928 1.00 58.19 889 A 1 ATOM 6957 N N . ALA A 0 890 . -12.243 49.670 25.886 1.00 66.13 890 A 1 ATOM 6958 C CA . ALA A 0 890 . -11.765 49.308 27.233 1.00 66.13 890 A 1 ATOM 6959 C C . ALA A 0 890 . -10.241 49.525 27.466 1.00 66.13 890 A 1 ATOM 6960 C CB . ALA A 0 890 . -12.208 47.875 27.539 1.00 66.13 890 A 1 ATOM 6961 O O . ALA A 0 890 . -9.660 49.043 28.440 1.00 66.13 890 A 1 ATOM 6962 N N . SER A 0 891 . -9.567 50.276 26.589 1.00 76.44 891 A 1 ATOM 6963 C CA . SER A 0 891 . -8.210 50.790 26.772 1.00 76.44 891 A 1 ATOM 6964 C C . SER A 0 891 . -8.212 52.321 26.744 1.00 76.44 891 A 1 ATOM 6965 C CB . SER A 0 891 . -7.252 50.188 25.738 1.00 76.44 891 A 1 ATOM 6966 O O . SER A 0 891 . -8.220 52.943 25.680 1.00 76.44 891 A 1 ATOM 6967 O OG . SER A 0 891 . -7.555 50.607 24.422 1.00 76.44 891 A 1 ATOM 6968 N N . ILE A 0 892 . -8.158 52.948 27.918 1.00 82.10 892 A 1 ATOM 6969 C CA . ILE A 0 892 . -8.162 54.405 28.065 1.00 82.10 892 A 1 ATOM 6970 C C . ILE A 0 892 . -6.766 54.933 27.710 1.00 82.10 892 A 1 ATOM 6971 C CB . ILE A 0 892 . -8.599 54.825 29.488 1.00 82.10 892 A 1 ATOM 6972 O O . ILE A 0 892 . -5.816 54.788 28.485 1.00 82.10 892 A 1 ATOM 6973 C CG1 . ILE A 0 892 . -9.936 54.180 29.930 1.00 82.10 892 A 1 ATOM 6974 C CG2 . ILE A 0 892 . -8.715 56.362 29.541 1.00 82.10 892 A 1 ATOM 6975 C CD1 . ILE A 0 892 . -10.143 54.241 31.449 1.00 82.10 892 A 1 ATOM 6976 N N . THR A 0 893 . -6.624 55.544 26.532 1.00 85.46 893 A 1 ATOM 6977 C CA . THR A 0 893 . -5.337 56.068 26.042 1.00 85.46 893 A 1 ATOM 6978 C C . THR A 0 893 . -5.252 57.590 26.178 1.00 85.46 893 A 1 ATOM 6979 C CB . THR A 0 893 . -4.993 55.593 24.619 1.00 85.46 893 A 1 ATOM 6980 O O . THR A 0 893 . -6.203 58.315 25.892 1.00 85.46 893 A 1 ATOM 6981 C CG2 . THR A 0 893 . -5.188 54.090 24.418 1.00 85.46 893 A 1 ATOM 6982 O OG1 . THR A 0 893 . -5.759 56.241 23.637 1.00 85.46 893 A 1 ATOM 6983 N N . PHE A 0 894 . -4.116 58.104 26.654 1.00 88.95 894 A 1 ATOM 6984 C CA . PHE A 0 894 . -3.906 59.541 26.835 1.00 88.95 894 A 1 ATOM 6985 C C . PHE A 0 894 . -2.433 59.949 26.758 1.00 88.95 894 A 1 ATOM 6986 C CB . PHE A 0 894 . -4.536 59.996 28.156 1.00 88.95 894 A 1 ATOM 6987 O O . PHE A 0 894 . -1.530 59.122 26.843 1.00 88.95 894 A 1 ATOM 6988 C CG . PHE A 0 894 . -3.932 59.428 29.423 1.00 88.95 894 A 1 ATOM 6989 C CD1 . PHE A 0 894 . -4.421 58.222 29.957 1.00 88.95 894 A 1 ATOM 6990 C CD2 . PHE A 0 894 . -2.950 60.160 30.120 1.00 88.95 894 A 1 ATOM 6991 C CE1 . PHE A 0 894 . -3.953 57.767 31.200 1.00 88.95 894 A 1 ATOM 6992 C CE2 . PHE A 0 894 . -2.491 59.710 31.369 1.00 88.95 894 A 1 ATOM 6993 C CZ . PHE A 0 894 . -3.007 58.523 31.912 1.00 88.95 894 A 1 ATOM 6994 N N . LEU A 0 895 . -2.182 61.251 26.598 1.00 90.46 895 A 1 ATOM 6995 C CA . LEU A 0 895 . -0.835 61.796 26.434 1.00 90.46 895 A 1 ATOM 6996 C C . LEU A 0 895 . -0.301 62.436 27.720 1.00 90.46 895 A 1 ATOM 6997 C CB . LEU A 0 895 . -0.818 62.778 25.249 1.00 90.46 895 A 1 ATOM 6998 O O . LEU A 0 895 . -0.989 63.227 28.376 1.00 90.46 895 A 1 ATOM 6999 C CG . LEU A 0 895 . -1.085 62.140 23.873 1.00 90.46 895 A 1 ATOM 7000 C CD1 . LEU A 0 895 . -1.120 63.239 22.809 1.00 90.46 895 A 1 ATOM 7001 C CD2 . LEU A 0 895 . -0.004 61.137 23.479 1.00 90.46 895 A 1 ATOM 7002 N N . VAL A 0 896 . 0.966 62.155 28.013 1.00 91.11 896 A 1 ATOM 7003 C CA . VAL A 0 896 . 1.811 62.856 28.988 1.00 91.11 896 A 1 ATOM 7004 C C . VAL A 0 896 . 2.990 63.503 28.260 1.00 91.11 896 A 1 ATOM 7005 C CB . VAL A 0 896 . 2.275 61.935 30.136 1.00 91.11 896 A 1 ATOM 7006 O O . VAL A 0 896 . 3.419 63.028 27.210 1.00 91.11 896 A 1 ATOM 7007 C CG1 . VAL A 0 896 . 1.076 61.424 30.943 1.00 91.11 896 A 1 ATOM 7008 C CG2 . VAL A 0 896 . 3.090 60.730 29.658 1.00 91.11 896 A 1 ATOM 7009 N N . GLU A 0 897 . 3.484 64.621 28.776 1.00 89.01 897 A 1 ATOM 7010 C CA . GLU A 0 897 . 4.496 65.448 28.106 1.00 89.01 897 A 1 ATOM 7011 C C . GLU A 0 897 . 5.552 65.970 29.094 1.00 89.01 897 A 1 ATOM 7012 C CB . GLU A 0 897 . 3.829 66.553 27.253 1.00 89.01 897 A 1 ATOM 7013 O O . GLU A 0 897 . 5.244 66.219 30.265 1.00 89.01 897 A 1 ATOM 7014 C CG . GLU A 0 897 . 2.706 67.307 27.985 1.00 89.01 897 A 1 ATOM 7015 C CD . GLU A 0 897 . 2.028 68.426 27.178 1.00 89.01 897 A 1 ATOM 7016 O OE1 . GLU A 0 897 . 1.016 68.973 27.680 1.00 89.01 897 A 1 ATOM 7017 O OE2 . GLU A 0 897 . 2.502 68.848 26.106 1.00 89.01 897 A 1 ATOM 7018 N N . ALA A 0 898 . 6.791 66.088 28.609 1.00 87.45 898 A 1 ATOM 7019 C CA . ALA A 0 898 . 8.014 66.360 29.360 1.00 87.45 898 A 1 ATOM 7020 C C . ALA A 0 898 . 8.778 67.562 28.774 1.00 87.45 898 A 1 ATOM 7021 C CB . ALA A 0 898 . 8.886 65.098 29.352 1.00 87.45 898 A 1 ATOM 7022 O O . ALA A 0 898 . 8.996 67.617 27.567 1.00 87.45 898 A 1 ATOM 7023 N N . PHE A 0 899 . 9.194 68.513 29.614 1.00 82.78 899 A 1 ATOM 7024 C CA . PHE A 0 899 . 9.802 69.788 29.193 1.00 82.78 899 A 1 ATOM 7025 C C . PHE A 0 899 . 11.148 70.036 29.872 1.00 82.78 899 A 1 ATOM 7026 C CB . PHE A 0 899 . 8.869 70.962 29.545 1.00 82.78 899 A 1 ATOM 7027 O O . PHE A 0 899 . 11.230 69.878 31.094 1.00 82.78 899 A 1 ATOM 7028 C CG . PHE A 0 899 . 7.554 70.975 28.797 1.00 82.78 899 A 1 ATOM 7029 C CD1 . PHE A 0 899 . 7.381 71.821 27.685 1.00 82.78 899 A 1 ATOM 7030 C CD2 . PHE A 0 899 . 6.523 70.099 29.180 1.00 82.78 899 A 1 ATOM 7031 C CE1 . PHE A 0 899 . 6.208 71.740 26.914 1.00 82.78 899 A 1 ATOM 7032 C CE2 . PHE A 0 899 . 5.368 69.996 28.391 1.00 82.78 899 A 1 ATOM 7033 C CZ . PHE A 0 899 . 5.226 70.789 27.240 1.00 82.78 899 A 1 ATOM 7034 N N . ASP A 0 900 . 12.137 70.503 29.104 1.00 77.97 900 A 1 ATOM 7035 C CA . ASP A 0 900 . 13.339 71.163 29.626 1.00 77.97 900 A 1 ATOM 7036 C C . ASP A 0 900 . 13.043 72.611 30.092 1.00 77.97 900 A 1 ATOM 7037 C CB . ASP A 0 900 . 14.491 71.096 28.602 1.00 77.97 900 A 1 ATOM 7038 O O . ASP A 0 900 . 12.040 73.220 29.708 1.00 77.97 900 A 1 ATOM 7039 C CG . ASP A 0 900 . 15.698 71.885 29.123 1.00 77.97 900 A 1 ATOM 7040 O OD1 . ASP A 0 900 . 16.177 71.537 30.229 1.00 77.97 900 A 1 ATOM 7041 O OD2 . ASP A 0 900 . 15.921 73.008 28.627 1.00 77.97 900 A 1 ATOM 7042 N N . ILE A 0 901 . 13.922 73.161 30.936 1.00 69.02 901 A 1 ATOM 7043 C CA . ILE A 0 901 . 13.862 74.512 31.505 1.00 69.02 901 A 1 ATOM 7044 C C . ILE A 0 901 . 14.026 75.625 30.453 1.00 69.02 901 A 1 ATOM 7045 C CB . ILE A 0 901 . 14.926 74.636 32.628 1.00 69.02 901 A 1 ATOM 7046 O O . ILE A 0 901 . 13.387 76.672 30.594 1.00 69.02 901 A 1 ATOM 7047 C CG1 . ILE A 0 901 . 14.601 73.645 33.773 1.00 69.02 901 A 1 ATOM 7048 C CG2 . ILE A 0 901 . 15.025 76.074 33.180 1.00 69.02 901 A 1 ATOM 7049 C CD1 . ILE A 0 901 . 15.574 73.666 34.959 1.00 69.02 901 A 1 ATOM 7050 N N . TYR A 0 902 . 14.868 75.450 29.430 1.00 65.91 902 A 1 ATOM 7051 C CA . TYR A 0 902 . 15.105 76.470 28.401 1.00 65.91 902 A 1 ATOM 7052 C C . TYR A 0 902 . 13.996 76.506 27.348 1.00 65.91 902 A 1 ATOM 7053 C CB . TYR A 0 902 . 16.481 76.260 27.755 1.00 65.91 902 A 1 ATOM 7054 O O . TYR A 0 902 . 13.663 77.586 26.854 1.00 65.91 902 A 1 ATOM 7055 C CG . TYR A 0 902 . 17.632 76.501 28.714 1.00 65.91 902 A 1 ATOM 7056 C CD1 . TYR A 0 902 . 17.927 77.815 29.127 1.00 65.91 902 A 1 ATOM 7057 C CD2 . TYR A 0 902 . 18.387 75.421 29.208 1.00 65.91 902 A 1 ATOM 7058 C CE1 . TYR A 0 902 . 18.978 78.053 30.032 1.00 65.91 902 A 1 ATOM 7059 C CE2 . TYR A 0 902 . 19.439 75.652 30.116 1.00 65.91 902 A 1 ATOM 7060 O OH . TYR A 0 902 . 20.749 77.210 31.402 1.00 65.91 902 A 1 ATOM 7061 C CZ . TYR A 0 902 . 19.736 76.968 30.526 1.00 65.91 902 A 1 ATOM 7062 N N . GLY A 0 903 . 13.394 75.353 27.037 1.00 64.26 903 A 1 ATOM 7063 C CA . GLY A 0 903 . 12.244 75.253 26.131 1.00 64.26 903 A 1 ATOM 7064 C C . GLY A 0 903 . 12.521 75.719 24.696 1.00 64.26 903 A 1 ATOM 7065 O O . GLY A 0 903 . 11.586 76.120 24.001 1.00 64.26 903 A 1 ATOM 7066 N N . THR A 0 904 . 13.788 75.703 24.266 1.00 66.57 904 A 1 ATOM 7067 C CA . THR A 0 904 . 14.215 75.930 22.875 1.00 66.57 904 A 1 ATOM 7068 C C . THR A 0 904 . 13.723 74.811 21.962 1.00 66.57 904 A 1 ATOM 7069 C CB . THR A 0 904 . 15.756 76.006 22.782 1.00 66.57 904 A 1 ATOM 7070 O O . THR A 0 904 . 13.248 75.081 20.858 1.00 66.57 904 A 1 ATOM 7071 C CG2 . THR A 0 904 . 16.247 77.373 23.258 1.00 66.57 904 A 1 ATOM 7072 O OG1 . THR A 0 904 . 16.357 75.038 23.615 1.00 66.57 904 A 1 ATOM 7073 N N . MET A 0 905 . 13.786 73.577 22.461 1.00 70.43 905 A 1 ATOM 7074 C CA . MET A 0 905 . 13.472 72.356 21.729 1.00 70.43 905 A 1 ATOM 7075 C C . MET A 0 905 . 12.113 71.744 22.130 1.00 70.43 905 A 1 ATOM 7076 C CB . MET A 0 905 . 14.661 71.394 21.882 1.00 70.43 905 A 1 ATOM 7077 O O . MET A 0 905 . 11.575 72.065 23.197 1.00 70.43 905 A 1 ATOM 7078 C CG . MET A 0 905 . 15.887 71.928 21.123 1.00 70.43 905 A 1 ATOM 7079 S SD . MET A 0 905 . 15.658 72.032 19.319 1.00 70.43 905 A 1 ATOM 7080 C CE . MET A 0 905 . 15.789 70.269 18.927 1.00 70.43 905 A 1 ATOM 7081 N N . PRO A 0 906 . 11.491 70.911 21.267 1.00 76.15 906 A 1 ATOM 7082 C CA . PRO A 0 906 . 10.155 70.369 21.510 1.00 76.15 906 A 1 ATOM 7083 C C . PRO A 0 906 . 10.071 69.491 22.771 1.00 76.15 906 A 1 ATOM 7084 C CB . PRO A 0 906 . 9.788 69.561 20.259 1.00 76.15 906 A 1 ATOM 7085 O O . PRO A 0 906 . 11.016 68.770 23.088 1.00 76.15 906 A 1 ATOM 7086 C CG . PRO A 0 906 . 10.663 70.177 19.170 1.00 76.15 906 A 1 ATOM 7087 C CD . PRO A 0 906 . 11.936 70.527 19.933 1.00 76.15 906 A 1 ATOM 7088 N N . PRO A 0 907 . 8.925 69.473 23.475 1.00 82.69 907 A 1 ATOM 7089 C CA . PRO A 0 907 . 8.742 68.572 24.602 1.00 82.69 907 A 1 ATOM 7090 C C . PRO A 0 907 . 8.701 67.109 24.164 1.00 82.69 907 A 1 ATOM 7091 C CB . PRO A 0 907 . 7.419 68.978 25.245 1.00 82.69 907 A 1 ATOM 7092 O O . PRO A 0 907 . 8.057 66.761 23.168 1.00 82.69 907 A 1 ATOM 7093 C CG . PRO A 0 907 . 6.627 69.563 24.074 1.00 82.69 907 A 1 ATOM 7094 C CD . PRO A 0 907 . 7.711 70.235 23.230 1.00 82.69 907 A 1 ATOM 7095 N N . GLY A 0 908 . 9.280 66.239 24.988 1.00 83.35 908 A 1 ATOM 7096 C CA . GLY A 0 908 . 9.020 64.809 24.922 1.00 83.35 908 A 1 ATOM 7097 C C . GLY A 0 908 . 7.544 64.521 25.140 1.00 83.35 908 A 1 ATOM 7098 O O . GLY A 0 908 . 6.875 65.172 25.945 1.00 83.35 908 A 1 ATOM 7099 N N . ILE A 0 909 . 7.023 63.520 24.441 1.00 88.86 909 A 1 ATOM 7100 C CA . ILE A 0 909 . 5.641 63.061 24.576 1.00 88.86 909 A 1 ATOM 7101 C C . ILE A 0 909 . 5.671 61.542 24.728 1.00 88.86 909 A 1 ATOM 7102 C CB . ILE A 0 909 . 4.786 63.519 23.371 1.00 88.86 909 A 1 ATOM 7103 O O . ILE A 0 909 . 6.367 60.861 23.978 1.00 88.86 909 A 1 ATOM 7104 C CG1 . ILE A 0 909 . 4.726 65.063 23.249 1.00 88.86 909 A 1 ATOM 7105 C CG2 . ILE A 0 909 . 3.353 62.964 23.496 1.00 88.86 909 A 1 ATOM 7106 C CD1 . ILE A 0 909 . 4.251 65.550 21.875 1.00 88.86 909 A 1 ATOM 7107 N N . ALA A 0 910 . 4.894 61.020 25.673 1.00 88.04 910 A 1 ATOM 7108 C CA . ALA A 0 910 . 4.608 59.597 25.781 1.00 88.04 910 A 1 ATOM 7109 C C . ALA A 0 910 . 3.096 59.363 25.856 1.00 88.04 910 A 1 ATOM 7110 C CB . ALA A 0 910 . 5.366 58.993 26.970 1.00 88.04 910 A 1 ATOM 7111 O O . ALA A 0 910 . 2.338 60.184 26.383 1.00 88.04 910 A 1 ATOM 7112 N N . THR A 0 911 . 2.646 58.226 25.335 1.00 89.97 911 A 1 ATOM 7113 C CA . THR A 0 911 . 1.282 57.732 25.545 1.00 89.97 911 A 1 ATOM 7114 C C . THR A 0 911 . 1.240 56.877 26.804 1.00 89.97 911 A 1 ATOM 7115 C CB . THR A 0 911 . 0.782 56.887 24.367 1.00 89.97 911 A 1 ATOM 7116 O O . THR A 0 911 . 2.056 55.967 26.957 1.00 89.97 911 A 1 ATOM 7117 C CG2 . THR A 0 911 . 0.584 57.668 23.071 1.00 89.97 911 A 1 ATOM 7118 O OG1 . THR A 0 911 . 1.717 55.880 24.105 1.00 89.97 911 A 1 ATOM 7119 N N . VAL A 0 912 . 0.252 57.104 27.662 1.00 88.39 912 A 1 ATOM 7120 C CA . VAL A 0 912 . -0.158 56.156 28.699 1.00 88.39 912 A 1 ATOM 7121 C C . VAL A 0 912 . -1.434 55.472 28.225 1.00 88.39 912 A 1 ATOM 7122 C CB . VAL A 0 912 . -0.357 56.838 30.060 1.00 88.39 912 A 1 ATOM 7123 O O . VAL A 0 912 . -2.358 56.124 27.743 1.00 88.39 912 A 1 ATOM 7124 C CG1 . VAL A 0 912 . -0.765 55.812 31.125 1.00 88.39 912 A 1 ATOM 7125 C CG2 . VAL A 0 912 . 0.928 57.528 30.538 1.00 88.39 912 A 1 ATOM 7126 N N . THR A 0 913 . -1.470 54.153 28.351 1.00 88.42 913 A 1 ATOM 7127 C CA . THR A 0 913 . -2.593 53.301 27.962 1.00 88.42 913 A 1 ATOM 7128 C C . THR A 0 913 . -2.997 52.466 29.175 1.00 88.42 913 A 1 ATOM 7129 C CB . THR A 0 913 . -2.237 52.451 26.727 1.00 88.42 913 A 1 ATOM 7130 O O . THR A 0 913 . -2.180 51.731 29.732 1.00 88.42 913 A 1 ATOM 7131 C CG2 . THR A 0 913 . -1.872 53.320 25.520 1.00 88.42 913 A 1 ATOM 7132 O OG1 . THR A 0 913 . -1.098 51.658 26.947 1.00 88.42 913 A 1 ATOM 7133 N N . VAL A 0 914 . -4.233 52.648 29.636 1.00 85.85 914 A 1 ATOM 7134 C CA . VAL A 0 914 . -4.789 51.952 30.803 1.00 85.85 914 A 1 ATOM 7135 C C . VAL A 0 914 . -5.837 50.976 30.300 1.00 85.85 914 A 1 ATOM 7136 C CB . VAL A 0 914 . -5.359 52.942 31.836 1.00 85.85 914 A 1 ATOM 7137 O O . VAL A 0 914 . -6.918 51.390 29.890 1.00 85.85 914 A 1 ATOM 7138 C CG1 . VAL A 0 914 . -5.899 52.202 33.064 1.00 85.85 914 A 1 ATOM 7139 C CG2 . VAL A 0 914 . -4.267 53.912 32.308 1.00 85.85 914 A 1 ATOM 7140 N N . ILE A 0 915 . -5.485 49.694 30.271 1.00 82.71 915 A 1 ATOM 7141 C CA . ILE A 0 915 . -6.373 48.616 29.833 1.00 82.71 915 A 1 ATOM 7142 C C . ILE A 0 915 . -7.194 48.182 31.042 1.00 82.71 915 A 1 ATOM 7143 C CB . ILE A 0 915 . -5.567 47.453 29.213 1.00 82.71 915 A 1 ATOM 7144 O O . ILE A 0 915 . -6.621 47.766 32.048 1.00 82.71 915 A 1 ATOM 7145 C CG1 . ILE A 0 915 . -4.744 47.952 27.998 1.00 82.71 915 A 1 ATOM 7146 C CG2 . ILE A 0 915 . -6.514 46.310 28.803 1.00 82.71 915 A 1 ATOM 7147 C CD1 . ILE A 0 915 . -3.827 46.892 27.375 1.00 82.71 915 A 1 ATOM 7148 N N . VAL A 0 916 . -8.515 48.286 30.947 1.00 79.84 916 A 1 ATOM 7149 C CA . VAL A 0 916 . -9.433 47.748 31.951 1.00 79.84 916 A 1 ATOM 7150 C C . VAL A 0 916 . -9.561 46.242 31.713 1.00 79.84 916 A 1 ATOM 7151 C CB . VAL A 0 916 . -10.794 48.469 31.923 1.00 79.84 916 A 1 ATOM 7152 O O . VAL A 0 916 . -9.695 45.809 30.568 1.00 79.84 916 A 1 ATOM 7153 C CG1 . VAL A 0 916 . -11.626 48.086 33.148 1.00 79.84 916 A 1 ATOM 7154 C CG2 . VAL A 0 916 . -10.619 49.995 31.957 1.00 79.84 916 A 1 ATOM 7155 N N . LYS A 0 917 . -9.459 45.436 32.772 1.00 71.47 917 A 1 ATOM 7156 C CA . LYS A 0 917 . -9.574 43.972 32.703 1.00 71.47 917 A 1 ATOM 7157 C C . LYS A 0 917 . -10.945 43.519 33.212 1.00 71.47 917 A 1 ATOM 7158 C CB . LYS A 0 917 . -8.396 43.332 33.451 1.00 71.47 917 A 1 ATOM 7159 O O . LYS A 0 917 . -11.199 43.610 34.410 1.00 71.47 917 A 1 ATOM 7160 C CG . LYS A 0 917 . -8.430 41.792 33.549 1.00 71.47 917 A 1 ATOM 7161 C CD . LYS A 0 917 . -8.151 41.358 34.993 1.00 71.47 917 A 1 ATOM 7162 C CE . LYS A 0 917 . -8.277 39.848 35.192 1.00 71.47 917 A 1 ATOM 7163 N NZ . LYS A 0 917 . -8.388 39.537 36.638 1.00 71.47 917 A 1 ATOM 7164 N N . ASP A 0 918 . -11.722 43.026 32.253 1.00 71.76 918 A 1 ATOM 7165 C CA . ASP A 0 918 . -12.967 42.246 32.318 1.00 71.76 918 A 1 ATOM 7166 C C . ASP A 0 918 . -12.966 41.137 33.399 1.00 71.76 918 A 1 ATOM 7167 C CB . ASP A 0 918 . -13.082 41.638 30.903 1.00 71.76 918 A 1 ATOM 7168 O O . ASP A 0 918 . -11.910 40.553 33.687 1.00 71.76 918 A 1 ATOM 7169 C CG . ASP A 0 918 . -14.397 40.941 30.567 1.00 71.76 918 A 1 ATOM 7170 O OD1 . ASP A 0 918 . -15.306 40.994 31.409 1.00 71.76 918 A 1 ATOM 7171 O OD2 . ASP A 0 918 . -14.425 40.325 29.476 1.00 71.76 918 A 1 ATOM 7172 N N . MET A 0 919 . -14.133 40.856 33.992 1.00 68.67 919 A 1 ATOM 7173 C CA . MET A 0 919 . -14.378 39.890 35.077 1.00 68.67 919 A 1 ATOM 7174 C C . MET A 0 919 . -15.794 39.285 34.955 1.00 68.67 919 A 1 ATOM 7175 C CB . MET A 0 919 . -14.233 40.571 36.459 1.00 68.67 919 A 1 ATOM 7176 O O . MET A 0 919 . -16.701 39.954 34.488 1.00 68.67 919 A 1 ATOM 7177 C CG . MET A 0 919 . -12.857 41.185 36.796 1.00 68.67 919 A 1 ATOM 7178 S SD . MET A 0 919 . -11.556 40.131 37.540 1.00 68.67 919 A 1 ATOM 7179 C CE . MET A 0 919 . -11.567 38.664 36.477 1.00 68.67 919 A 1 ATOM 7180 N N . ASN A 0 920 . -16.005 38.034 35.392 1.00 75.62 920 A 1 ATOM 7181 C CA . ASN A 0 920 . -17.293 37.344 35.192 1.00 75.62 920 A 1 ATOM 7182 C C . ASN A 0 920 . -18.423 37.873 36.105 1.00 75.62 920 A 1 ATOM 7183 C CB . ASN A 0 920 . -17.101 35.823 35.396 1.00 75.62 920 A 1 ATOM 7184 O O . ASN A 0 920 . -18.273 37.826 37.334 1.00 75.62 920 A 1 ATOM 7185 C CG . ASN A 0 920 . -18.379 35.056 35.078 1.00 75.62 920 A 1 ATOM 7186 N ND2 . ASN A 0 920 . -18.530 33.830 35.509 1.00 75.62 920 A 1 ATOM 7187 O OD1 . ASN A 0 920 . -19.261 35.552 34.419 1.00 75.62 920 A 1 ATOM 7188 N N . ASP A 0 921 . -19.565 38.272 35.526 1.00 75.22 921 A 1 ATOM 7189 C CA . ASP A 0 921 . -20.791 38.640 36.253 1.00 75.22 921 A 1 ATOM 7190 C C . ASP A 0 921 . -22.093 37.915 35.819 1.00 75.22 921 A 1 ATOM 7191 C CB . ASP A 0 921 . -20.938 40.176 36.326 1.00 75.22 921 A 1 ATOM 7192 O O . ASP A 0 921 . -23.101 38.042 36.534 1.00 75.22 921 A 1 ATOM 7193 C CG . ASP A 0 921 . -21.594 40.835 35.105 1.00 75.22 921 A 1 ATOM 7194 O OD1 . ASP A 0 921 . -21.150 40.548 33.978 1.00 75.22 921 A 1 ATOM 7195 O OD2 . ASP A 0 921 . -22.554 41.622 35.319 1.00 75.22 921 A 1 ATOM 7196 N N . TYR A 0 922 . -22.096 37.091 34.756 1.00 78.33 922 A 1 ATOM 7197 C CA . TYR A 0 922 . -23.282 36.333 34.308 1.00 78.33 922 A 1 ATOM 7198 C C . TYR A 0 922 . -23.214 34.807 34.586 1.00 78.33 922 A 1 ATOM 7199 C CB . TYR A 0 922 . -23.630 36.634 32.842 1.00 78.33 922 A 1 ATOM 7200 O O . TYR A 0 922 . -22.142 34.211 34.654 1.00 78.33 922 A 1 ATOM 7201 C CG . TYR A 0 922 . -24.094 38.063 32.606 1.00 78.33 922 A 1 ATOM 7202 C CD1 . TYR A 0 922 . -25.447 38.427 32.788 1.00 78.33 922 A 1 ATOM 7203 C CD2 . TYR A 0 922 . -23.150 39.044 32.272 1.00 78.33 922 A 1 ATOM 7204 C CE1 . TYR A 0 922 . -25.840 39.778 32.669 1.00 78.33 922 A 1 ATOM 7205 C CE2 . TYR A 0 922 . -23.529 40.393 32.178 1.00 78.33 922 A 1 ATOM 7206 O OH . TYR A 0 922 . -25.200 42.085 32.398 1.00 78.33 922 A 1 ATOM 7207 C CZ . TYR A 0 922 . -24.867 40.767 32.400 1.00 78.33 922 A 1 ATOM 7208 N N . PRO A 0 923 . -24.372 34.145 34.830 1.00 83.60 923 A 1 ATOM 7209 C CA . PRO A 0 923 . -24.450 32.692 34.999 1.00 83.60 923 A 1 ATOM 7210 C C . PRO A 0 923 . -25.106 31.949 33.811 1.00 83.60 923 A 1 ATOM 7211 C CB . PRO A 0 923 . -25.308 32.514 36.251 1.00 83.60 923 A 1 ATOM 7212 O O . PRO A 0 923 . -26.156 32.393 33.327 1.00 83.60 923 A 1 ATOM 7213 C CG . PRO A 0 923 . -26.321 33.656 36.139 1.00 83.60 923 A 1 ATOM 7214 C CD . PRO A 0 923 . -25.561 34.763 35.401 1.00 83.60 923 A 1 ATOM 7215 N N . PRO A 0 924 . -24.688 30.701 33.500 1.00 91.16 924 A 1 ATOM 7216 C CA . PRO A 0 924 . -25.284 29.919 32.414 1.00 91.16 924 A 1 ATOM 7217 C C . PRO A 0 924 . -26.768 29.608 32.637 1.00 91.16 924 A 1 ATOM 7218 C CB . PRO A 0 924 . -24.477 28.620 32.338 1.00 91.16 924 A 1 ATOM 7219 O O . PRO A 0 924 . -27.147 29.081 33.687 1.00 91.16 924 A 1 ATOM 7220 C CG . PRO A 0 924 . -23.136 28.949 32.985 1.00 91.16 924 A 1 ATOM 7221 C CD . PRO A 0 924 . -23.458 30.071 33.971 1.00 91.16 924 A 1 ATOM 7222 N N . VAL A 0 925 . -27.630 29.814 31.636 1.00 91.08 925 A 1 ATOM 7223 C CA . VAL A 0 925 . -29.090 29.617 31.730 1.00 91.08 925 A 1 ATOM 7224 C C . VAL A 0 925 . -29.599 28.537 30.770 1.00 91.08 925 A 1 ATOM 7225 C CB . VAL A 0 925 . -29.853 30.940 31.500 1.00 91.08 925 A 1 ATOM 7226 O O . VAL A 0 925 . -29.592 28.694 29.553 1.00 91.08 925 A 1 ATOM 7227 C CG1 . VAL A 0 925 . -31.358 30.750 31.761 1.00 91.08 925 A 1 ATOM 7228 C CG2 . VAL A 0 925 . -29.377 32.055 32.437 1.00 91.08 925 A 1 ATOM 7229 N N . PHE A 0 926 . -30.150 27.440 31.308 1.00 92.54 926 A 1 ATOM 7230 C CA . PHE A 0 926 . -30.785 26.395 30.491 1.00 92.54 926 A 1 ATOM 7231 C C . PHE A 0 926 . -32.028 26.880 29.728 1.00 92.54 926 A 1 ATOM 7232 C CB . PHE A 0 926 . -31.164 25.178 31.343 1.00 92.54 926 A 1 ATOM 7233 O O . PHE A 0 926 . -33.027 27.286 30.329 1.00 92.54 926 A 1 ATOM 7234 C CG . PHE A 0 926 . -30.013 24.270 31.714 1.00 92.54 926 A 1 ATOM 7235 C CD1 . PHE A 0 926 . -29.526 23.332 30.782 1.00 92.54 926 A 1 ATOM 7236 C CD2 . PHE A 0 926 . -29.451 24.336 33.001 1.00 92.54 926 A 1 ATOM 7237 C CE1 . PHE A 0 926 . -28.495 22.447 31.142 1.00 92.54 926 A 1 ATOM 7238 C CE2 . PHE A 0 926 . -28.424 23.449 33.357 1.00 92.54 926 A 1 ATOM 7239 C CZ . PHE A 0 926 . -27.954 22.500 32.437 1.00 92.54 926 A 1 ATOM 7240 N N . SER A 0 927 . -32.035 26.648 28.411 1.00 88.68 927 A 1 ATOM 7241 C CA . SER A 0 927 . -33.157 26.938 27.497 1.00 88.68 927 A 1 ATOM 7242 C C . SER A 0 927 . -34.483 26.248 27.875 1.00 88.68 927 A 1 ATOM 7243 C CB . SER A 0 927 . -32.759 26.525 26.073 1.00 88.68 927 A 1 ATOM 7244 O O . SER A 0 927 . -35.567 26.695 27.493 1.00 88.68 927 A 1 ATOM 7245 O OG . SER A 0 927 . -32.528 25.124 26.004 1.00 88.68 927 A 1 ATOM 7246 N N . LYS A 0 928 . -34.427 25.149 28.643 1.00 88.09 928 A 1 ATOM 7247 C CA . LYS A 0 928 . -35.585 24.436 29.208 1.00 88.09 928 A 1 ATOM 7248 C C . LYS A 0 928 . -35.272 23.959 30.624 1.00 88.09 928 A 1 ATOM 7249 C CB . LYS A 0 928 . -35.958 23.220 28.336 1.00 88.09 928 A 1 ATOM 7250 O O . LYS A 0 928 . -34.249 23.327 30.856 1.00 88.09 928 A 1 ATOM 7251 C CG . LYS A 0 928 . -36.367 23.585 26.901 1.00 88.09 928 A 1 ATOM 7252 C CD . LYS A 0 928 . -36.496 22.334 26.027 1.00 88.09 928 A 1 ATOM 7253 C CE . LYS A 0 928 . -36.702 22.775 24.573 1.00 88.09 928 A 1 ATOM 7254 N NZ . LYS A 0 928 . -36.295 21.717 23.614 1.00 88.09 928 A 1 ATOM 7255 N N . ARG A 0 929 . -36.213 24.143 31.557 1.00 86.52 929 A 1 ATOM 7256 C CA . ARG A 0 929 . -36.115 23.571 32.919 1.00 86.52 929 A 1 ATOM 7257 C C . ARG A 0 929 . -36.328 22.055 32.969 1.00 86.52 929 A 1 ATOM 7258 C CB . ARG A 0 929 . -37.095 24.274 33.871 1.00 86.52 929 A 1 ATOM 7259 O O . ARG A 0 929 . -35.834 21.405 33.886 1.00 86.52 929 A 1 ATOM 7260 C CG . ARG A 0 929 . -36.641 25.701 34.203 1.00 86.52 929 A 1 ATOM 7261 C CD . ARG A 0 929 . -37.547 26.313 35.278 1.00 86.52 929 A 1 ATOM 7262 N NE . ARG A 0 929 . -37.001 27.596 35.756 1.00 86.52 929 A 1 ATOM 7263 N NH1 . ARG A 0 929 . -37.975 27.628 37.841 1.00 86.52 929 A 1 ATOM 7264 N NH2 . ARG A 0 929 . -36.535 29.233 37.263 1.00 86.52 929 A 1 ATOM 7265 C CZ . ARG A 0 929 . -37.176 28.145 36.946 1.00 86.52 929 A 1 ATOM 7266 N N . ILE A 0 930 . -37.093 21.500 32.023 1.00 89.88 930 A 1 ATOM 7267 C CA . ILE A 0 930 . -37.373 20.061 31.933 1.00 89.88 930 A 1 ATOM 7268 C C . ILE A 0 930 . -37.192 19.585 30.490 1.00 89.88 930 A 1 ATOM 7269 C CB . ILE A 0 930 . -38.768 19.682 32.492 1.00 89.88 930 A 1 ATOM 7270 O O . ILE A 0 930 . -37.868 20.071 29.582 1.00 89.88 930 A 1 ATOM 7271 C CG1 . ILE A 0 930 . -38.918 20.135 33.965 1.00 89.88 930 A 1 ATOM 7272 C CG2 . ILE A 0 930 . -38.991 18.157 32.377 1.00 89.88 930 A 1 ATOM 7273 C CD1 . ILE A 0 930 . -40.271 19.807 34.611 1.00 89.88 930 A 1 ATOM 7274 N N . TYR A 0 931 . -36.333 18.586 30.310 1.00 89.87 931 A 1 ATOM 7275 C CA . TYR A 0 931 . -36.139 17.842 29.067 1.00 89.87 931 A 1 ATOM 7276 C C . TYR A 0 931 . -36.830 16.472 29.139 1.00 89.87 931 A 1 ATOM 7277 C CB . TYR A 0 931 . -34.637 17.710 28.779 1.00 89.87 931 A 1 ATOM 7278 O O . TYR A 0 931 . -37.140 15.964 30.222 1.00 89.87 931 A 1 ATOM 7279 C CG . TYR A 0 931 . -33.943 19.028 28.502 1.00 89.87 931 A 1 ATOM 7280 C CD1 . TYR A 0 931 . -33.711 19.433 27.172 1.00 89.87 931 A 1 ATOM 7281 C CD2 . TYR A 0 931 . -33.493 19.828 29.572 1.00 89.87 931 A 1 ATOM 7282 C CE1 . TYR A 0 931 . -33.052 20.650 26.916 1.00 89.87 931 A 1 ATOM 7283 C CE2 . TYR A 0 931 . -32.819 21.037 29.317 1.00 89.87 931 A 1 ATOM 7284 O OH . TYR A 0 931 . -31.958 22.607 27.720 1.00 89.87 931 A 1 ATOM 7285 C CZ . TYR A 0 931 . -32.606 21.450 27.987 1.00 89.87 931 A 1 ATOM 7286 N N . LYS A 0 932 . -37.059 15.858 27.975 1.00 88.64 932 A 1 ATOM 7287 C CA . LYS A 0 932 . -37.503 14.466 27.837 1.00 88.64 932 A 1 ATOM 7288 C C . LYS A 0 932 . -36.465 13.690 27.037 1.00 88.64 932 A 1 ATOM 7289 C CB . LYS A 0 932 . -38.847 14.369 27.106 1.00 88.64 932 A 1 ATOM 7290 O O . LYS A 0 932 . -35.931 14.232 26.078 1.00 88.64 932 A 1 ATOM 7291 C CG . LYS A 0 932 . -40.057 14.895 27.888 1.00 88.64 932 A 1 ATOM 7292 C CD . LYS A 0 932 . -41.305 14.614 27.040 1.00 88.64 932 A 1 ATOM 7293 C CE . LYS A 0 932 . -42.604 15.069 27.707 1.00 88.64 932 A 1 ATOM 7294 N NZ . LYS A 0 932 . -43.764 14.717 26.848 1.00 88.64 932 A 1 ATOM 7295 N N . GLY A 0 933 . -36.260 12.432 27.394 1.00 86.67 933 A 1 ATOM 7296 C CA . GLY A 0 933 . -35.507 11.456 26.619 1.00 86.67 933 A 1 ATOM 7297 C C . GLY A 0 933 . -36.214 10.104 26.634 1.00 86.67 933 A 1 ATOM 7298 O O . GLY A 0 933 . -37.056 9.849 27.500 1.00 86.67 933 A 1 ATOM 7299 N N . MET A 0 934 . -35.870 9.242 25.685 1.00 86.74 934 A 1 ATOM 7300 C CA . MET A 0 934 . -36.296 7.843 25.660 1.00 86.74 934 A 1 ATOM 7301 C C . MET A 0 934 . -35.067 6.966 25.440 1.00 86.74 934 A 1 ATOM 7302 C CB . MET A 0 934 . -37.375 7.603 24.592 1.00 86.74 934 A 1 ATOM 7303 O O . MET A 0 934 . -34.136 7.380 24.754 1.00 86.74 934 A 1 ATOM 7304 C CG . MET A 0 934 . -38.678 8.328 24.950 1.00 86.74 934 A 1 ATOM 7305 S SD . MET A 0 934 . -40.117 7.985 23.902 1.00 86.74 934 A 1 ATOM 7306 C CE . MET A 0 934 . -39.529 8.537 22.282 1.00 86.74 934 A 1 ATOM 7307 N N . VAL A 0 935 . -35.044 5.785 26.050 1.00 89.44 935 A 1 ATOM 7308 C CA . VAL A 0 935 . -33.909 4.862 25.977 1.00 89.44 935 A 1 ATOM 7309 C C . VAL A 0 935 . -34.406 3.421 25.885 1.00 89.44 935 A 1 ATOM 7310 C CB . VAL A 0 935 . -32.939 5.113 27.152 1.00 89.44 935 A 1 ATOM 7311 O O . VAL A 0 935 . -35.482 3.088 26.388 1.00 89.44 935 A 1 ATOM 7312 C CG1 . VAL A 0 935 . -33.441 4.573 28.496 1.00 89.44 935 A 1 ATOM 7313 C CG2 . VAL A 0 935 . -31.549 4.551 26.857 1.00 89.44 935 A 1 ATOM 7314 N N . ALA A 0 936 . -33.639 2.570 25.212 1.00 85.32 936 A 1 ATOM 7315 C CA . ALA A 0 936 . -33.911 1.142 25.168 1.00 85.32 936 A 1 ATOM 7316 C C . ALA A 0 936 . -33.482 0.473 26.489 1.00 85.32 936 A 1 ATOM 7317 C CB . ALA A 0 936 . -33.194 0.556 23.953 1.00 85.32 936 A 1 ATOM 7318 O O . ALA A 0 936 . -32.496 0.910 27.090 1.00 85.32 936 A 1 ATOM 7319 N N . PRO A 0 937 . -34.168 -0.591 26.942 1.00 86.74 937 A 1 ATOM 7320 C CA . PRO A 0 937 . -33.778 -1.314 28.153 1.00 86.74 937 A 1 ATOM 7321 C C . PRO A 0 937 . -32.432 -2.038 27.995 1.00 86.74 937 A 1 ATOM 7322 C CB . PRO A 0 937 . -34.929 -2.287 28.426 1.00 86.74 937 A 1 ATOM 7323 O O . PRO A 0 937 . -31.798 -2.328 29.001 1.00 86.74 937 A 1 ATOM 7324 C CG . PRO A 0 937 . -35.512 -2.551 27.040 1.00 86.74 937 A 1 ATOM 7325 C CD . PRO A 0 937 . -35.314 -1.225 26.309 1.00 86.74 937 A 1 ATOM 7326 N N . ASP A 0 938 . -31.996 -2.280 26.749 1.00 83.93 938 A 1 ATOM 7327 C CA . ASP A 0 938 . -30.739 -2.926 26.343 1.00 83.93 938 A 1 ATOM 7328 C C . ASP A 0 938 . -29.681 -1.938 25.798 1.00 83.93 938 A 1 ATOM 7329 C CB . ASP A 0 938 . -31.061 -4.046 25.326 1.00 83.93 938 A 1 ATOM 7330 O O . ASP A 0 938 . -28.736 -2.340 25.114 1.00 83.93 938 A 1 ATOM 7331 C CG . ASP A 0 938 . -31.500 -3.575 23.921 1.00 83.93 938 A 1 ATOM 7332 O OD1 . ASP A 0 938 . -31.965 -2.419 23.755 1.00 83.93 938 A 1 ATOM 7333 O OD2 . ASP A 0 938 . -31.425 -4.388 22.973 1.00 83.93 938 A 1 ATOM 7334 N N . ALA A 0 939 . -29.844 -0.632 26.042 1.00 84.72 939 A 1 ATOM 7335 C CA . ALA A 0 939 . -29.000 0.396 25.434 1.00 84.72 939 A 1 ATOM 7336 C C . ALA A 0 939 . -27.523 0.282 25.858 1.00 84.72 939 A 1 ATOM 7337 C CB . ALA A 0 939 . -29.571 1.779 25.753 1.00 84.72 939 A 1 ATOM 7338 O O . ALA A 0 939 . -27.174 0.408 27.034 1.00 84.72 939 A 1 ATOM 7339 N N . VAL A 0 940 . -26.643 0.108 24.870 1.00 84.54 940 A 1 ATOM 7340 C CA . VAL A 0 940 . -25.182 0.025 25.039 1.00 84.54 940 A 1 ATOM 7341 C C . VAL A 0 940 . -24.628 1.360 25.551 1.00 84.54 940 A 1 ATOM 7342 C CB . VAL A 0 940 . -24.504 -0.370 23.706 1.00 84.54 940 A 1 ATOM 7343 O O . VAL A 0 940 . -25.176 2.416 25.227 1.00 84.54 940 A 1 ATOM 7344 C CG1 . VAL A 0 940 . -23.024 -0.731 23.892 1.00 84.54 940 A 1 ATOM 7345 C CG2 . VAL A 0 940 . -25.180 -1.583 23.044 1.00 84.54 940 A 1 ATOM 7346 N N . LYS A 0 941 . -23.531 1.344 26.315 1.00 87.21 941 A 1 ATOM 7347 C CA . LYS A 0 941 . -22.793 2.543 26.751 1.00 87.21 941 A 1 ATOM 7348 C C . LYS A 0 941 . -22.517 3.503 25.582 1.00 87.21 941 A 1 ATOM 7349 C CB . LYS A 0 941 . -21.486 2.097 27.426 1.00 87.21 941 A 1 ATOM 7350 O O . LYS A 0 941 . -22.051 3.085 24.525 1.00 87.21 941 A 1 ATOM 7351 C CG . LYS A 0 941 . -20.635 3.296 27.866 1.00 87.21 941 A 1 ATOM 7352 C CD . LYS A 0 941 . -19.397 2.865 28.655 1.00 87.21 941 A 1 ATOM 7353 C CE . LYS A 0 941 . -18.633 4.128 29.065 1.00 87.21 941 A 1 ATOM 7354 N NZ . LYS A 0 941 . -17.481 3.814 29.939 1.00 87.21 941 A 1 ATOM 7355 N N . GLY A 0 942 . -22.756 4.797 25.798 1.00 84.52 942 A 1 ATOM 7356 C CA . GLY A 0 942 . -22.599 5.857 24.798 1.00 84.52 942 A 1 ATOM 7357 C C . GLY A 0 942 . -23.827 6.087 23.907 1.00 84.52 942 A 1 ATOM 7358 O O . GLY A 0 942 . -23.771 6.929 23.011 1.00 84.52 942 A 1 ATOM 7359 N N . THR A 0 943 . -24.942 5.386 24.141 1.00 84.87 943 A 1 ATOM 7360 C CA . THR A 0 943 . -26.199 5.599 23.406 1.00 84.87 943 A 1 ATOM 7361 C C . THR A 0 943 . -26.749 7.001 23.704 1.00 84.87 943 A 1 ATOM 7362 C CB . THR A 0 943 . -27.254 4.539 23.761 1.00 84.87 943 A 1 ATOM 7363 O O . THR A 0 943 . -27.002 7.298 24.874 1.00 84.87 943 A 1 ATOM 7364 C CG2 . THR A 0 943 . -28.597 4.777 23.072 1.00 84.87 943 A 1 ATOM 7365 O OG1 . THR A 0 943 . -26.809 3.278 23.322 1.00 84.87 943 A 1 ATOM 7366 N N . PRO A 0 944 . -26.954 7.871 22.694 1.00 86.81 944 A 1 ATOM 7367 C CA . PRO A 0 944 . -27.502 9.211 22.892 1.00 86.81 944 A 1 ATOM 7368 C C . PRO A 0 944 . -29.015 9.178 23.142 1.00 86.81 944 A 1 ATOM 7369 C CB . PRO A 0 944 . -27.143 9.983 21.619 1.00 86.81 944 A 1 ATOM 7370 O O . PRO A 0 944 . -29.751 8.471 22.458 1.00 86.81 944 A 1 ATOM 7371 C CG . PRO A 0 944 . -27.147 8.894 20.546 1.00 86.81 944 A 1 ATOM 7372 C CD . PRO A 0 944 . -26.611 7.673 21.293 1.00 86.81 944 A 1 ATOM 7373 N N . ILE A 0 945 . -29.470 9.985 24.104 1.00 87.79 945 A 1 ATOM 7374 C CA . ILE A 0 945 . -30.849 9.979 24.628 1.00 87.79 945 A 1 ATOM 7375 C C . ILE A 0 945 . -31.580 11.297 24.329 1.00 87.79 945 A 1 ATOM 7376 C CB . ILE A 0 945 . -30.779 9.699 26.149 1.00 87.79 945 A 1 ATOM 7377 O O . ILE A 0 945 . -32.757 11.308 23.970 1.00 87.79 945 A 1 ATOM 7378 C CG1 . ILE A 0 945 . -30.204 8.292 26.421 1.00 87.79 945 A 1 ATOM 7379 C CG2 . ILE A 0 945 . -32.151 9.862 26.824 1.00 87.79 945 A 1 ATOM 7380 C CD1 . ILE A 0 945 . -29.872 8.051 27.893 1.00 87.79 945 A 1 ATOM 7381 N N . THR A 0 946 . -30.894 12.425 24.524 1.00 88.27 946 A 1 ATOM 7382 C CA . THR A 0 946 . -31.352 13.795 24.232 1.00 88.27 946 A 1 ATOM 7383 C C . THR A 0 946 . -30.153 14.741 24.321 1.00 88.27 946 A 1 ATOM 7384 C CB . THR A 0 946 . -32.469 14.245 25.204 1.00 88.27 946 A 1 ATOM 7385 O O . THR A 0 946 . -29.128 14.383 24.896 1.00 88.27 946 A 1 ATOM 7386 C CG2 . THR A 0 946 . -32.062 14.266 26.677 1.00 88.27 946 A 1 ATOM 7387 O OG1 . THR A 0 946 . -32.936 15.547 24.905 1.00 88.27 946 A 1 ATOM 7388 N N . THR A 0 947 . -30.283 15.969 23.826 1.00 89.33 947 A 1 ATOM 7389 C CA . THR A 0 947 . -29.328 17.057 24.096 1.00 89.33 947 A 1 ATOM 7390 C C . THR A 0 947 . -29.956 18.058 25.069 1.00 89.33 947 A 1 ATOM 7391 C CB . THR A 0 947 . -28.869 17.725 22.790 1.00 89.33 947 A 1 ATOM 7392 O O . THR A 0 947 . -31.150 18.359 24.957 1.00 89.33 947 A 1 ATOM 7393 C CG2 . THR A 0 947 . -27.657 18.633 22.959 1.00 89.33 947 A 1 ATOM 7394 O OG1 . THR A 0 947 . -28.473 16.747 21.856 1.00 89.33 947 A 1 ATOM 7395 N N . VAL A 0 948 . -29.174 18.554 26.028 1.00 92.23 948 A 1 ATOM 7396 C CA . VAL A 0 948 . -29.495 19.731 26.849 1.00 92.23 948 A 1 ATOM 7397 C C . VAL A 0 948 . -28.700 20.938 26.355 1.00 92.23 948 A 1 ATOM 7398 C CB . VAL A 0 948 . -29.279 19.504 28.358 1.00 92.23 948 A 1 ATOM 7399 O O . VAL A 0 948 . -27.635 20.777 25.773 1.00 92.23 948 A 1 ATOM 7400 C CG1 . VAL A 0 948 . -30.148 18.353 28.875 1.00 92.23 948 A 1 ATOM 7401 C CG2 . VAL A 0 948 . -27.829 19.231 28.765 1.00 92.23 948 A 1 ATOM 7402 N N . TYR A 0 949 . -29.229 22.142 26.558 1.00 91.90 949 A 1 ATOM 7403 C CA . TYR A 0 949 . -28.590 23.373 26.100 1.00 91.90 949 A 1 ATOM 7404 C C . TYR A 0 949 . -28.846 24.535 27.062 1.00 91.90 949 A 1 ATOM 7405 C CB . TYR A 0 949 . -29.095 23.693 24.686 1.00 91.90 949 A 1 ATOM 7406 O O . TYR A 0 949 . -29.995 24.767 27.472 1.00 91.90 949 A 1 ATOM 7407 C CG . TYR A 0 949 . -28.498 24.946 24.080 1.00 91.90 949 A 1 ATOM 7408 C CD1 . TYR A 0 949 . -29.334 25.998 23.657 1.00 91.90 949 A 1 ATOM 7409 C CD2 . TYR A 0 949 . -27.100 25.060 23.944 1.00 91.90 949 A 1 ATOM 7410 C CE1 . TYR A 0 949 . -28.770 27.153 23.084 1.00 91.90 949 A 1 ATOM 7411 C CE2 . TYR A 0 949 . -26.535 26.230 23.404 1.00 91.90 949 A 1 ATOM 7412 O OH . TYR A 0 949 . -26.833 28.392 22.409 1.00 91.90 949 A 1 ATOM 7413 C CZ . TYR A 0 949 . -27.371 27.278 22.965 1.00 91.90 949 A 1 ATOM 7414 N N . ALA A 0 950 . -27.778 25.250 27.398 1.00 90.16 950 A 1 ATOM 7415 C CA . ALA A 0 950 . -27.769 26.495 28.144 1.00 90.16 950 A 1 ATOM 7416 C C . ALA A 0 950 . -26.961 27.563 27.389 1.00 90.16 950 A 1 ATOM 7417 C CB . ALA A 0 950 . -27.233 26.232 29.560 1.00 90.16 950 A 1 ATOM 7418 O O . ALA A 0 950 . -26.025 27.244 26.658 1.00 90.16 950 A 1 ATOM 7419 N N . GLU A 0 951 . -27.366 28.814 27.571 1.00 87.03 951 A 1 ATOM 7420 C CA . GLU A 0 951 . -26.748 30.017 27.011 1.00 87.03 951 A 1 ATOM 7421 C C . GLU A 0 951 . -26.152 30.821 28.169 1.00 87.03 951 A 1 ATOM 7422 C CB . GLU A 0 951 . -27.822 30.854 26.281 1.00 87.03 951 A 1 ATOM 7423 O O . GLU A 0 951 . -26.803 30.920 29.212 1.00 87.03 951 A 1 ATOM 7424 C CG . GLU A 0 951 . -28.337 30.188 24.990 1.00 87.03 951 A 1 ATOM 7425 C CD . GLU A 0 951 . -29.637 30.793 24.413 1.00 87.03 951 A 1 ATOM 7426 O OE1 . GLU A 0 951 . -30.203 30.164 23.484 1.00 87.03 951 A 1 ATOM 7427 O OE2 . GLU A 0 951 . -30.133 31.825 24.920 1.00 87.03 951 A 1 ATOM 7428 N N . ASP A 0 952 . -24.965 31.399 27.990 1.00 86.14 952 A 1 ATOM 7429 C CA . ASP A 0 952 . -24.503 32.488 28.855 1.00 86.14 952 A 1 ATOM 7430 C C . ASP A 0 952 . -24.742 33.853 28.205 1.00 86.14 952 A 1 ATOM 7431 C CB . ASP A 0 952 . -23.043 32.322 29.304 1.00 86.14 952 A 1 ATOM 7432 O O . ASP A 0 952 . -24.940 33.942 26.989 1.00 86.14 952 A 1 ATOM 7433 C CG . ASP A 0 952 . -23.003 32.607 30.802 1.00 86.14 952 A 1 ATOM 7434 O OD1 . ASP A 0 952 . -23.528 33.682 31.178 1.00 86.14 952 A 1 ATOM 7435 O OD2 . ASP A 0 952 . -22.739 31.633 31.530 1.00 86.14 952 A 1 ATOM 7436 N N . ALA A 0 953 . -24.755 34.901 29.024 1.00 83.55 953 A 1 ATOM 7437 C CA . ALA A 0 953 . -24.934 36.283 28.594 1.00 83.55 953 A 1 ATOM 7438 C C . ALA A 0 953 . -23.610 37.059 28.455 1.00 83.55 953 A 1 ATOM 7439 C CB . ALA A 0 953 . -25.930 36.952 29.546 1.00 83.55 953 A 1 ATOM 7440 O O . ALA A 0 953 . -23.618 38.131 27.848 1.00 83.55 953 A 1 ATOM 7441 N N . ASP A 0 954 . -22.496 36.507 28.949 1.00 76.33 954 A 1 ATOM 7442 C CA . ASP A 0 954 . -21.149 37.066 28.784 1.00 76.33 954 A 1 ATOM 7443 C C . ASP A 0 954 . -20.738 37.277 27.311 1.00 76.33 954 A 1 ATOM 7444 C CB . ASP A 0 954 . -20.110 36.109 29.369 1.00 76.33 954 A 1 ATOM 7445 O O . ASP A 0 954 . -21.184 36.542 26.417 1.00 76.33 954 A 1 ATOM 7446 C CG . ASP A 0 954 . -20.196 35.939 30.873 1.00 76.33 954 A 1 ATOM 7447 O OD1 . ASP A 0 954 . -20.342 36.965 31.567 1.00 76.33 954 A 1 ATOM 7448 O OD2 . ASP A 0 954 . -20.047 34.765 31.261 1.00 76.33 954 A 1 ATOM 7449 N N . PRO A 0 955 . -19.790 38.198 27.034 1.00 72.29 955 A 1 ATOM 7450 C CA . PRO A 0 955 . -19.214 38.395 25.706 1.00 72.29 955 A 1 ATOM 7451 C C . PRO A 0 955 . -18.679 37.088 25.068 1.00 72.29 955 A 1 ATOM 7452 C CB . PRO A 0 955 . -18.114 39.447 25.894 1.00 72.29 955 A 1 ATOM 7453 O O . PRO A 0 955 . -17.735 36.473 25.581 1.00 72.29 955 A 1 ATOM 7454 C CG . PRO A 0 955 . -18.610 40.259 27.089 1.00 72.29 955 A 1 ATOM 7455 C CD . PRO A 0 955 . -19.262 39.192 27.962 1.00 72.29 955 A 1 ATOM 7456 N N . PRO A 0 956 . -19.236 36.647 23.919 1.00 70.37 956 A 1 ATOM 7457 C CA . PRO A 0 956 . -18.970 35.319 23.372 1.00 70.37 956 A 1 ATOM 7458 C C . PRO A 0 956 . -17.534 35.174 22.859 1.00 70.37 956 A 1 ATOM 7459 C CB . PRO A 0 956 . -20.015 35.100 22.274 1.00 70.37 956 A 1 ATOM 7460 O O . PRO A 0 956 . -17.111 35.851 21.921 1.00 70.37 956 A 1 ATOM 7461 C CG . PRO A 0 956 . -20.373 36.519 21.838 1.00 70.37 956 A 1 ATOM 7462 C CD . PRO A 0 956 . -20.276 37.304 23.143 1.00 70.37 956 A 1 ATOM 7463 N N . GLY A 0 957 . -16.805 34.222 23.443 1.00 69.59 957 A 1 ATOM 7464 C CA . GLY A 0 957 . -15.394 33.945 23.160 1.00 69.59 957 A 1 ATOM 7465 C C . GLY A 0 957 . -14.490 34.031 24.393 1.00 69.59 957 A 1 ATOM 7466 O O . GLY A 0 957 . -13.363 33.537 24.340 1.00 69.59 957 A 1 ATOM 7467 N N . MET A 0 958 . -14.983 34.594 25.501 1.00 72.19 958 A 1 ATOM 7468 C CA . MET A 0 958 . -14.316 34.553 26.806 1.00 72.19 958 A 1 ATOM 7469 C C . MET A 0 958 . -14.552 33.214 27.536 1.00 72.19 958 A 1 ATOM 7470 C CB . MET A 0 958 . -14.796 35.725 27.680 1.00 72.19 958 A 1 ATOM 7471 O O . MET A 0 958 . -15.551 32.544 27.260 1.00 72.19 958 A 1 ATOM 7472 C CG . MET A 0 958 . -14.424 37.102 27.122 1.00 72.19 958 A 1 ATOM 7473 S SD . MET A 0 958 . -12.661 37.335 26.733 1.00 72.19 958 A 1 ATOM 7474 C CE . MET A 0 958 . -12.587 39.130 26.963 1.00 72.19 958 A 1 ATOM 7475 N N . PRO A 0 959 . -13.694 32.823 28.502 1.00 79.59 959 A 1 ATOM 7476 C CA . PRO A 0 959 . -13.928 31.657 29.364 1.00 79.59 959 A 1 ATOM 7477 C C . PRO A 0 959 . -15.245 31.719 30.151 1.00 79.59 959 A 1 ATOM 7478 C CB . PRO A 0 959 . -12.728 31.604 30.314 1.00 79.59 959 A 1 ATOM 7479 O O . PRO A 0 959 . -15.887 30.687 30.318 1.00 79.59 959 A 1 ATOM 7480 C CG . PRO A 0 959 . -11.622 32.305 29.531 1.00 79.59 959 A 1 ATOM 7481 C CD . PRO A 0 959 . -12.390 33.400 28.794 1.00 79.59 959 A 1 ATOM 7482 N N . ALA A 0 960 . -15.667 32.922 30.555 1.00 75.18 960 A 1 ATOM 7483 C CA . ALA A 0 960 . -16.959 33.177 31.192 1.00 75.18 960 A 1 ATOM 7484 C C . ALA A 0 960 . -18.121 32.711 30.282 1.00 75.18 960 A 1 ATOM 7485 C CB . ALA A 0 960 . -16.977 34.666 31.566 1.00 75.18 960 A 1 ATOM 7486 O O . ALA A 0 960 . -18.824 31.759 30.601 1.00 75.18 960 A 1 ATOM 7487 N N . SER A 0 961 . -18.148 33.160 29.020 1.00 82.73 961 A 1 ATOM 7488 C CA . SER A 0 961 . -19.129 32.690 28.022 1.00 82.73 961 A 1 ATOM 7489 C C . SER A 0 961 . -19.087 31.183 27.675 1.00 82.73 961 A 1 ATOM 7490 C CB . SER A 0 961 . -19.001 33.525 26.742 1.00 82.73 961 A 1 ATOM 7491 O O . SER A 0 961 . -19.912 30.711 26.884 1.00 82.73 961 A 1 ATOM 7492 O OG . SER A 0 961 . -17.849 33.157 25.987 1.00 82.73 961 A 1 ATOM 7493 N N . ARG A 0 962 . -18.122 30.401 28.194 1.00 85.55 962 A 1 ATOM 7494 C CA . ARG A 0 962 . -17.972 28.974 27.869 1.00 85.55 962 A 1 ATOM 7495 C C . ARG A 0 962 . -18.736 28.076 28.838 1.00 85.55 962 A 1 ATOM 7496 C CB . ARG A 0 962 . -16.499 28.566 27.713 1.00 85.55 962 A 1 ATOM 7497 O O . ARG A 0 962 . -18.177 27.492 29.762 1.00 85.55 962 A 1 ATOM 7498 C CG . ARG A 0 962 . -16.464 27.155 27.094 1.00 85.55 962 A 1 ATOM 7499 C CD . ARG A 0 962 . -15.066 26.696 26.696 1.00 85.55 962 A 1 ATOM 7500 N NE . ARG A 0 962 . -14.234 26.373 27.862 1.00 85.55 962 A 1 ATOM 7501 N NH1 . ARG A 0 962 . -12.475 25.445 26.731 1.00 85.55 962 A 1 ATOM 7502 N NH2 . ARG A 0 962 . -12.409 25.604 28.953 1.00 85.55 962 A 1 ATOM 7503 C CZ . ARG A 0 962 . -13.045 25.813 27.843 1.00 85.55 962 A 1 ATOM 7504 N N . VAL A 0 963 . -20.007 27.868 28.516 1.00 89.63 963 A 1 ATOM 7505 C CA . VAL A 0 963 . -20.877 26.899 29.189 1.00 89.63 963 A 1 ATOM 7506 C C . VAL A 0 963 . -20.375 25.457 29.033 1.00 89.63 963 A 1 ATOM 7507 C CB . VAL A 0 963 . -22.314 26.995 28.649 1.00 89.63 963 A 1 ATOM 7508 O O . VAL A 0 963 . -20.189 24.965 27.918 1.00 89.63 963 A 1 ATOM 7509 C CG1 . VAL A 0 963 . -23.254 26.089 29.448 1.00 89.63 963 A 1 ATOM 7510 C CG2 . VAL A 0 963 . -22.858 28.427 28.713 1.00 89.63 963 A 1 ATOM 7511 N N . ARG A 0 964 . -20.271 24.751 30.160 1.00 91.37 964 A 1 ATOM 7512 C CA . ARG A 0 964 . -19.990 23.316 30.292 1.00 91.37 964 A 1 ATOM 7513 C C . ARG A 0 964 . -21.070 22.601 31.094 1.00 91.37 964 A 1 ATOM 7514 C CB . ARG A 0 964 . -18.635 23.146 30.976 1.00 91.37 964 A 1 ATOM 7515 O O . ARG A 0 964 . -21.739 23.202 31.933 1.00 91.37 964 A 1 ATOM 7516 C CG . ARG A 0 964 . -17.491 23.485 30.021 1.00 91.37 964 A 1 ATOM 7517 C CD . ARG A 0 964 . -16.194 23.509 30.826 1.00 91.37 964 A 1 ATOM 7518 N NE . ARG A 0 964 . -15.064 23.027 30.025 1.00 91.37 964 A 1 ATOM 7519 N NH1 . ARG A 0 964 . -13.418 23.384 31.602 1.00 91.37 964 A 1 ATOM 7520 N NH2 . ARG A 0 964 . -13.065 22.017 29.868 1.00 91.37 964 A 1 ATOM 7521 C CZ . ARG A 0 964 . -13.856 22.831 30.503 1.00 91.37 964 A 1 ATOM 7522 N N . TYR A 0 965 . -21.229 21.301 30.862 1.00 94.40 965 A 1 ATOM 7523 C CA . TYR A 0 965 . -22.267 20.467 31.472 1.00 94.40 965 A 1 ATOM 7524 C C . TYR A 0 965 . -21.685 19.369 32.366 1.00 94.40 965 A 1 ATOM 7525 C CB . TYR A 0 965 . -23.167 19.863 30.384 1.00 94.40 965 A 1 ATOM 7526 O O . TYR A 0 965 . -20.697 18.730 32.022 1.00 94.40 965 A 1 ATOM 7527 C CG . TYR A 0 965 . -23.762 20.892 29.444 1.00 94.40 965 A 1 ATOM 7528 C CD1 . TYR A 0 965 . -24.880 21.655 29.834 1.00 94.40 965 A 1 ATOM 7529 C CD2 . TYR A 0 965 . -23.143 21.138 28.205 1.00 94.40 965 A 1 ATOM 7530 C CE1 . TYR A 0 965 . -25.373 22.663 28.982 1.00 94.40 965 A 1 ATOM 7531 C CE2 . TYR A 0 965 . -23.606 22.165 27.367 1.00 94.40 965 A 1 ATOM 7532 O OH . TYR A 0 965 . -25.160 23.945 26.966 1.00 94.40 965 A 1 ATOM 7533 C CZ . TYR A 0 965 . -24.723 22.932 27.757 1.00 94.40 965 A 1 ATOM 7534 N N . ARG A 0 966 . -22.344 19.089 33.494 1.00 92.14 966 A 1 ATOM 7535 C CA . ARG A 0 966 . -22.064 17.920 34.349 1.00 92.14 966 A 1 ATOM 7536 C C . ARG A 0 966 . -23.335 17.394 35.009 1.00 92.14 966 A 1 ATOM 7537 C CB . ARG A 0 966 . -20.985 18.267 35.390 1.00 92.14 966 A 1 ATOM 7538 O O . ARG A 0 966 . -24.300 18.138 35.174 1.00 92.14 966 A 1 ATOM 7539 C CG . ARG A 0 966 . -21.444 19.344 36.385 1.00 92.14 966 A 1 ATOM 7540 C CD . ARG A 0 966 . -20.341 19.651 37.400 1.00 92.14 966 A 1 ATOM 7541 N NE . ARG A 0 966 . -20.798 20.620 38.413 1.00 92.14 966 A 1 ATOM 7542 N NH1 . ARG A 0 966 . -22.093 19.189 39.689 1.00 92.14 966 A 1 ATOM 7543 N NH2 . ARG A 0 966 . -21.833 21.317 40.310 1.00 92.14 966 A 1 ATOM 7544 C CZ . ARG A 0 966 . -21.567 20.365 39.459 1.00 92.14 966 A 1 ATOM 7545 N N . VAL A 0 967 . -23.344 16.135 35.435 1.00 92.84 967 A 1 ATOM 7546 C CA . VAL A 0 967 . -24.449 15.583 36.238 1.00 92.84 967 A 1 ATOM 7547 C C . VAL A 0 967 . -24.405 16.077 37.698 1.00 92.84 967 A 1 ATOM 7548 C CB . VAL A 0 967 . -24.532 14.046 36.119 1.00 92.84 967 A 1 ATOM 7549 O O . VAL A 0 967 . -23.355 16.487 38.200 1.00 92.84 967 A 1 ATOM 7550 C CG1 . VAL A 0 967 . -24.784 13.633 34.661 1.00 92.84 967 A 1 ATOM 7551 C CG2 . VAL A 0 967 . -23.278 13.319 36.616 1.00 92.84 967 A 1 ATOM 7552 N N . ASP A 0 968 . -25.561 16.066 38.368 1.00 88.18 968 A 1 ATOM 7553 C CA . ASP A 0 968 . -25.713 16.265 39.820 1.00 88.18 968 A 1 ATOM 7554 C C . ASP A 0 968 . -26.177 14.953 40.470 1.00 88.18 968 A 1 ATOM 7555 C CB . ASP A 0 968 . -26.683 17.430 40.099 1.00 88.18 968 A 1 ATOM 7556 O O . ASP A 0 968 . -27.320 14.517 40.299 1.00 88.18 968 A 1 ATOM 7557 C CG . ASP A 0 968 . -27.048 17.618 41.582 1.00 88.18 968 A 1 ATOM 7558 O OD1 . ASP A 0 968 . -26.198 17.286 42.435 1.00 88.18 968 A 1 ATOM 7559 O OD2 . ASP A 0 968 . -28.170 18.115 41.867 1.00 88.18 968 A 1 ATOM 7560 N N . ASP A 0 969 . -25.269 14.318 41.206 1.00 83.86 969 A 1 ATOM 7561 C CA . ASP A 0 969 . -25.480 13.072 41.939 1.00 83.86 969 A 1 ATOM 7562 C C . ASP A 0 969 . -26.108 13.285 43.327 1.00 83.86 969 A 1 ATOM 7563 C CB . ASP A 0 969 . -24.148 12.297 42.010 1.00 83.86 969 A 1 ATOM 7564 O O . ASP A 0 969 . -26.671 12.346 43.891 1.00 83.86 969 A 1 ATOM 7565 C CG . ASP A 0 969 . -22.987 13.023 42.716 1.00 83.86 969 A 1 ATOM 7566 O OD1 . ASP A 0 969 . -23.062 14.264 42.880 1.00 83.86 969 A 1 ATOM 7567 O OD2 . ASP A 0 969 . -22.011 12.322 43.057 1.00 83.86 969 A 1 ATOM 7568 N N . VAL A 0 970 . -26.109 14.517 43.852 1.00 80.42 970 A 1 ATOM 7569 C CA . VAL A 0 970 . -26.587 14.839 45.209 1.00 80.42 970 A 1 ATOM 7570 C C . VAL A 0 970 . -28.099 14.629 45.354 1.00 80.42 970 A 1 ATOM 7571 C CB . VAL A 0 970 . -26.200 16.286 45.593 1.00 80.42 970 A 1 ATOM 7572 O O . VAL A 0 970 . -28.569 14.198 46.407 1.00 80.42 970 A 1 ATOM 7573 C CG1 . VAL A 0 970 . -26.576 16.622 47.044 1.00 80.42 970 A 1 ATOM 7574 C CG2 . VAL A 0 970 . -24.690 16.532 45.455 1.00 80.42 970 A 1 ATOM 7575 N N . GLN A 0 971 . -28.881 14.916 44.307 1.00 78.76 971 A 1 ATOM 7576 C CA . GLN A 0 971 . -30.344 14.758 44.335 1.00 78.76 971 A 1 ATOM 7577 C C . GLN A 0 971 . -30.832 13.387 43.851 1.00 78.76 971 A 1 ATOM 7578 C CB . GLN A 0 971 . -31.003 15.859 43.494 1.00 78.76 971 A 1 ATOM 7579 O O . GLN A 0 971 . -31.822 12.869 44.370 1.00 78.76 971 A 1 ATOM 7580 C CG . GLN A 0 971 . -30.875 17.239 44.140 1.00 78.76 971 A 1 ATOM 7581 C CD . GLN A 0 971 . -31.545 18.302 43.281 1.00 78.76 971 A 1 ATOM 7582 N NE2 . GLN A 0 971 . -30.775 19.181 42.687 1.00 78.76 971 A 1 ATOM 7583 O OE1 . GLN A 0 971 . -32.759 18.337 43.109 1.00 78.76 971 A 1 ATOM 7584 N N . PHE A 0 972 . -30.185 12.817 42.829 1.00 87.24 972 A 1 ATOM 7585 C CA . PHE A 0 972 . -30.632 11.591 42.159 1.00 87.24 972 A 1 ATOM 7586 C C . PHE A 0 972 . -29.429 10.715 41.753 1.00 87.24 972 A 1 ATOM 7587 C CB . PHE A 0 972 . -31.541 11.948 40.965 1.00 87.24 972 A 1 ATOM 7588 O O . PHE A 0 972 . -29.131 10.592 40.561 1.00 87.24 972 A 1 ATOM 7589 C CG . PHE A 0 972 . -32.845 12.641 41.330 1.00 87.24 972 A 1 ATOM 7590 C CD1 . PHE A 0 972 . -33.918 11.909 41.871 1.00 87.24 972 A 1 ATOM 7591 C CD2 . PHE A 0 972 . -32.966 14.032 41.174 1.00 87.24 972 A 1 ATOM 7592 C CE1 . PHE A 0 972 . -35.096 12.568 42.272 1.00 87.24 972 A 1 ATOM 7593 C CE2 . PHE A 0 972 . -34.143 14.695 41.564 1.00 87.24 972 A 1 ATOM 7594 C CZ . PHE A 0 972 . -35.207 13.964 42.122 1.00 87.24 972 A 1 ATOM 7595 N N . PRO A 0 973 . -28.750 10.067 42.720 1.00 86.99 973 A 1 ATOM 7596 C CA . PRO A 0 973 . -27.486 9.370 42.470 1.00 86.99 973 A 1 ATOM 7597 C C . PRO A 0 973 . -27.615 8.173 41.518 1.00 86.99 973 A 1 ATOM 7598 C CB . PRO A 0 973 . -26.964 8.950 43.850 1.00 86.99 973 A 1 ATOM 7599 O O . PRO A 0 973 . -26.683 7.892 40.775 1.00 86.99 973 A 1 ATOM 7600 C CG . PRO A 0 973 . -28.212 8.926 44.732 1.00 86.99 973 A 1 ATOM 7601 C CD . PRO A 0 973 . -29.061 10.049 44.144 1.00 86.99 973 A 1 ATOM 7602 N N . TYR A 0 974 . -28.763 7.480 41.487 1.00 89.35 974 A 1 ATOM 7603 C CA . TYR A 0 974 . -28.950 6.337 40.582 1.00 89.35 974 A 1 ATOM 7604 C C . TYR A 0 974 . -29.056 6.759 39.099 1.00 89.35 974 A 1 ATOM 7605 C CB . TYR A 0 974 . -30.076 5.418 41.079 1.00 89.35 974 A 1 ATOM 7606 O O . TYR A 0 974 . -28.258 6.281 38.299 1.00 89.35 974 A 1 ATOM 7607 C CG . TYR A 0 974 . -30.173 4.127 40.295 1.00 89.35 974 A 1 ATOM 7608 C CD1 . TYR A 0 974 . -31.142 3.955 39.284 1.00 89.35 974 A 1 ATOM 7609 C CD2 . TYR A 0 974 . -29.249 3.099 40.568 1.00 89.35 974 A 1 ATOM 7610 C CE1 . TYR A 0 974 . -31.194 2.742 38.566 1.00 89.35 974 A 1 ATOM 7611 C CE2 . TYR A 0 974 . -29.293 1.896 39.843 1.00 89.35 974 A 1 ATOM 7612 O OH . TYR A 0 974 . -30.351 0.538 38.183 1.00 89.35 974 A 1 ATOM 7613 C CZ . TYR A 0 974 . -30.274 1.713 38.847 1.00 89.35 974 A 1 ATOM 7614 N N . PRO A 0 975 . -29.913 7.725 38.700 1.00 90.40 975 A 1 ATOM 7615 C CA . PRO A 0 975 . -29.830 8.326 37.366 1.00 90.40 975 A 1 ATOM 7616 C C . PRO A 0 975 . -28.435 8.854 36.993 1.00 90.40 975 A 1 ATOM 7617 C CB . PRO A 0 975 . -30.870 9.448 37.361 1.00 90.40 975 A 1 ATOM 7618 O O . PRO A 0 975 . -28.021 8.670 35.854 1.00 90.40 975 A 1 ATOM 7619 C CG . PRO A 0 975 . -31.938 8.898 38.301 1.00 90.40 975 A 1 ATOM 7620 C CD . PRO A 0 975 . -31.118 8.184 39.373 1.00 90.40 975 A 1 ATOM 7621 N N . ALA A 0 976 . -27.708 9.473 37.930 1.00 89.23 976 A 1 ATOM 7622 C CA . ALA A 0 976 . -26.362 10.008 37.691 1.00 89.23 976 A 1 ATOM 7623 C C . ALA A 0 976 . -25.249 8.936 37.611 1.00 89.23 976 A 1 ATOM 7624 C CB . ALA A 0 976 . -26.071 11.053 38.775 1.00 89.23 976 A 1 ATOM 7625 O O . ALA A 0 976 . -24.146 9.236 37.157 1.00 89.23 976 A 1 ATOM 7626 N N . SER A 0 977 . -25.506 7.689 38.026 1.00 88.67 977 A 1 ATOM 7627 C CA . SER A 0 977 . -24.553 6.583 37.855 1.00 88.67 977 A 1 ATOM 7628 C C . SER A 0 977 . -24.727 5.855 36.518 1.00 88.67 977 A 1 ATOM 7629 C CB . SER A 0 977 . -24.613 5.619 39.045 1.00 88.67 977 A 1 ATOM 7630 O O . SER A 0 977 . -23.733 5.400 35.948 1.00 88.67 977 A 1 ATOM 7631 O OG . SER A 0 977 . -25.800 4.856 39.045 1.00 88.67 977 A 1 ATOM 7632 N N . ILE A 0 978 . -25.957 5.785 35.988 1.00 91.96 978 A 1 ATOM 7633 C CA . ILE A 0 978 . -26.279 5.081 34.730 1.00 91.96 978 A 1 ATOM 7634 C C . ILE A 0 978 . -26.334 5.991 33.489 1.00 91.96 978 A 1 ATOM 7635 C CB . ILE A 0 978 . -27.558 4.223 34.874 1.00 91.96 978 A 1 ATOM 7636 O O . ILE A 0 978 . -26.165 5.498 32.370 1.00 91.96 978 A 1 ATOM 7637 C CG1 . ILE A 0 978 . -28.823 5.097 35.010 1.00 91.96 978 A 1 ATOM 7638 C CG2 . ILE A 0 978 . -27.408 3.224 36.036 1.00 91.96 978 A 1 ATOM 7639 C CD1 . ILE A 0 978 . -30.135 4.316 35.149 1.00 91.96 978 A 1 ATOM 7640 N N . PHE A 0 979 . -26.508 7.305 33.658 1.00 94.03 979 A 1 ATOM 7641 C CA . PHE A 0 979 . -26.454 8.310 32.588 1.00 94.03 979 A 1 ATOM 7642 C C . PHE A 0 979 . -25.355 9.341 32.844 1.00 94.03 979 A 1 ATOM 7643 C CB . PHE A 0 979 . -27.804 9.022 32.428 1.00 94.03 979 A 1 ATOM 7644 O O . PHE A 0 979 . -25.032 9.641 33.989 1.00 94.03 979 A 1 ATOM 7645 C CG . PHE A 0 979 . -28.984 8.104 32.198 1.00 94.03 979 A 1 ATOM 7646 C CD1 . PHE A 0 979 . -29.072 7.354 31.013 1.00 94.03 979 A 1 ATOM 7647 C CD2 . PHE A 0 979 . -29.975 7.968 33.185 1.00 94.03 979 A 1 ATOM 7648 C CE1 . PHE A 0 979 . -30.139 6.460 30.823 1.00 94.03 979 A 1 ATOM 7649 C CE2 . PHE A 0 979 . -31.033 7.065 32.999 1.00 94.03 979 A 1 ATOM 7650 C CZ . PHE A 0 979 . -31.115 6.303 31.822 1.00 94.03 979 A 1 ATOM 7651 N N . ASP A 0 980 . -24.813 9.904 31.768 1.00 93.30 980 A 1 ATOM 7652 C CA . ASP A 0 980 . -23.822 10.981 31.809 1.00 93.30 980 A 1 ATOM 7653 C C . ASP A 0 980 . -24.173 12.077 30.787 1.00 93.30 980 A 1 ATOM 7654 C CB . ASP A 0 980 . -22.408 10.398 31.588 1.00 93.30 980 A 1 ATOM 7655 O O . ASP A 0 980 . -25.083 11.911 29.964 1.00 93.30 980 A 1 ATOM 7656 C CG . ASP A 0 980 . -21.336 11.100 32.432 1.00 93.30 980 A 1 ATOM 7657 O OD1 . ASP A 0 980 . -21.555 12.273 32.795 1.00 93.30 980 A 1 ATOM 7658 O OD2 . ASP A 0 980 . -20.331 10.426 32.776 1.00 93.30 980 A 1 ATOM 7659 N N . VAL A 0 981 . -23.453 13.197 30.821 1.00 94.37 981 A 1 ATOM 7660 C CA . VAL A 0 981 . -23.559 14.278 29.830 1.00 94.37 981 A 1 ATOM 7661 C C . VAL A 0 981 . -22.175 14.635 29.297 1.00 94.37 981 A 1 ATOM 7662 C CB . VAL A 0 981 . -24.316 15.492 30.407 1.00 94.37 981 A 1 ATOM 7663 O O . VAL A 0 981 . -21.219 14.745 30.055 1.00 94.37 981 A 1 ATOM 7664 C CG1 . VAL A 0 981 . -23.558 16.218 31.524 1.00 94.37 981 A 1 ATOM 7665 C CG2 . VAL A 0 981 . -24.686 16.501 29.312 1.00 94.37 981 A 1 ATOM 7666 N N . GLU A 0 982 . -22.050 14.811 27.984 1.00 91.42 982 A 1 ATOM 7667 C CA . GLU A 0 982 . -20.802 15.294 27.390 1.00 91.42 982 A 1 ATOM 7668 C C . GLU A 0 982 . -20.562 16.774 27.729 1.00 91.42 982 A 1 ATOM 7669 C CB . GLU A 0 982 . -20.843 15.101 25.875 1.00 91.42 982 A 1 ATOM 7670 O O . GLU A 0 982 . -21.397 17.621 27.395 1.00 91.42 982 A 1 ATOM 7671 C CG . GLU A 0 982 . -20.633 13.643 25.451 1.00 91.42 982 A 1 ATOM 7672 C CD . GLU A 0 982 . -20.632 13.479 23.927 1.00 91.42 982 A 1 ATOM 7673 O OE1 . GLU A 0 982 . -20.604 12.325 23.446 1.00 91.42 982 A 1 ATOM 7674 O OE2 . GLU A 0 982 . -20.730 14.483 23.178 1.00 91.42 982 A 1 ATOM 7675 N N . GLU A 0 983 . -19.410 17.070 28.347 1.00 90.06 983 A 1 ATOM 7676 C CA . GLU A 0 983 . -19.103 18.368 28.974 1.00 90.06 983 A 1 ATOM 7677 C C . GLU A 0 983 . -19.305 19.574 28.051 1.00 90.06 983 A 1 ATOM 7678 C CB . GLU A 0 983 . -17.661 18.400 29.518 1.00 90.06 983 A 1 ATOM 7679 O O . GLU A 0 983 . -19.940 20.538 28.465 1.00 90.06 983 A 1 ATOM 7680 C CG . GLU A 0 983 . -17.394 17.401 30.657 1.00 90.06 983 A 1 ATOM 7681 C CD . GLU A 0 983 . -16.014 17.586 31.326 1.00 90.06 983 A 1 ATOM 7682 O OE1 . GLU A 0 983 . -15.834 17.020 32.429 1.00 90.06 983 A 1 ATOM 7683 O OE2 . GLU A 0 983 . -15.133 18.260 30.741 1.00 90.06 983 A 1 ATOM 7684 N N . ASP A 0 984 . -18.823 19.521 26.805 1.00 87.60 984 A 1 ATOM 7685 C CA . ASP A 0 984 . -18.925 20.649 25.866 1.00 87.60 984 A 1 ATOM 7686 C C . ASP A 0 984 . -20.166 20.566 24.947 1.00 87.60 984 A 1 ATOM 7687 C CB . ASP A 0 984 . -17.651 20.726 25.005 1.00 87.60 984 A 1 ATOM 7688 O O . ASP A 0 984 . -20.606 21.574 24.396 1.00 87.60 984 A 1 ATOM 7689 C CG . ASP A 0 984 . -16.324 20.806 25.781 1.00 87.60 984 A 1 ATOM 7690 O OD1 . ASP A 0 984 . -16.179 21.664 26.684 1.00 87.60 984 A 1 ATOM 7691 O OD2 . ASP A 0 984 . -15.423 20.018 25.415 1.00 87.60 984 A 1 ATOM 7692 N N . SER A 0 985 . -20.738 19.370 24.730 1.00 87.18 985 A 1 ATOM 7693 C CA . SER A 0 985 . -21.784 19.151 23.706 1.00 87.18 985 A 1 ATOM 7694 C C . SER A 0 985 . -23.213 19.118 24.257 1.00 87.18 985 A 1 ATOM 7695 C CB . SER A 0 985 . -21.475 17.902 22.862 1.00 87.18 985 A 1 ATOM 7696 O O . SER A 0 985 . -24.176 19.175 23.488 1.00 87.18 985 A 1 ATOM 7697 O OG . SER A 0 985 . -22.084 16.726 23.370 1.00 87.18 985 A 1 ATOM 7698 N N . GLY A 0 986 . -23.370 18.966 25.577 1.00 89.47 986 A 1 ATOM 7699 C CA . GLY A 0 986 . -24.669 18.823 26.238 1.00 89.47 986 A 1 ATOM 7700 C C . GLY A 0 986 . -25.421 17.540 25.865 1.00 89.47 986 A 1 ATOM 7701 O O . GLY A 0 986 . -26.598 17.388 26.207 1.00 89.47 986 A 1 ATOM 7702 N N . ARG A 0 987 . -24.800 16.599 25.139 1.00 90.59 987 A 1 ATOM 7703 C CA . ARG A 0 987 . -25.457 15.356 24.717 1.00 90.59 987 A 1 ATOM 7704 C C . ARG A 0 987 . -25.502 14.367 25.882 1.00 90.59 987 A 1 ATOM 7705 C CB . ARG A 0 987 . -24.795 14.808 23.442 1.00 90.59 987 A 1 ATOM 7706 O O . ARG A 0 987 . -24.469 13.944 26.391 1.00 90.59 987 A 1 ATOM 7707 C CG . ARG A 0 987 . -25.731 13.839 22.698 1.00 90.59 987 A 1 ATOM 7708 C CD . ARG A 0 987 . -25.280 13.543 21.256 1.00 90.59 987 A 1 ATOM 7709 N NE . ARG A 0 987 . -24.158 12.585 21.187 1.00 90.59 987 A 1 ATOM 7710 N NH1 . ARG A 0 987 . -22.406 14.074 21.163 1.00 90.59 987 A 1 ATOM 7711 N NH2 . ARG A 0 987 . -22.011 11.892 21.269 1.00 90.59 987 A 1 ATOM 7712 C CZ . ARG A 0 987 . -22.867 12.861 21.191 1.00 90.59 987 A 1 ATOM 7713 N N . VAL A 0 988 . -26.715 14.007 26.296 1.00 93.10 988 A 1 ATOM 7714 C CA . VAL A 0 988 . -26.985 13.045 27.371 1.00 93.10 988 A 1 ATOM 7715 C C . VAL A 0 988 . -26.882 11.633 26.807 1.00 93.10 988 A 1 ATOM 7716 C CB . VAL A 0 988 . -28.364 13.283 28.016 1.00 93.10 988 A 1 ATOM 7717 O O . VAL A 0 988 . -27.533 11.312 25.805 1.00 93.10 988 A 1 ATOM 7718 C CG1 . VAL A 0 988 . -28.619 12.337 29.196 1.00 93.10 988 A 1 ATOM 7719 C CG2 . VAL A 0 988 . -28.503 14.721 28.534 1.00 93.10 988 A 1 ATOM 7720 N N . VAL A 0 989 . -26.075 10.797 27.455 1.00 92.28 989 A 1 ATOM 7721 C CA . VAL A 0 989 . -25.703 9.452 26.999 1.00 92.28 989 A 1 ATOM 7722 C C . VAL A 0 989 . -25.835 8.416 28.116 1.00 92.28 989 A 1 ATOM 7723 C CB . VAL A 0 989 . -24.272 9.429 26.411 1.00 92.28 989 A 1 ATOM 7724 O O . VAL A 0 989 . -25.829 8.749 29.301 1.00 92.28 989 A 1 ATOM 7725 C CG1 . VAL A 0 989 . -24.172 10.242 25.114 1.00 92.28 989 A 1 ATOM 7726 C CG2 . VAL A 0 989 . -23.209 9.938 27.394 1.00 92.28 989 A 1 ATOM 7727 N N . THR A 0 990 . -25.929 7.137 27.759 1.00 91.42 990 A 1 ATOM 7728 C CA . THR A 0 990 . -25.775 6.032 28.719 1.00 91.42 990 A 1 ATOM 7729 C C . THR A 0 990 . -24.318 5.910 29.185 1.00 91.42 990 A 1 ATOM 7730 C CB . THR A 0 990 . -26.251 4.700 28.126 1.00 91.42 990 A 1 ATOM 7731 O O . THR A 0 990 . -23.389 5.814 28.380 1.00 91.42 990 A 1 ATOM 7732 C CG2 . THR A 0 990 . -27.755 4.676 27.878 1.00 91.42 990 A 1 ATOM 7733 O OG1 . THR A 0 990 . -25.638 4.491 26.879 1.00 91.42 990 A 1 ATOM 7734 N N . ARG A 0 991 . -24.102 5.894 30.503 1.00 89.73 991 A 1 ATOM 7735 C CA . ARG A 0 991 . -22.777 5.767 31.138 1.00 89.73 991 A 1 ATOM 7736 C C . ARG A 0 991 . -22.290 4.317 31.198 1.00 89.73 991 A 1 ATOM 7737 C CB . ARG A 0 991 . -22.876 6.373 32.546 1.00 89.73 991 A 1 ATOM 7738 O O . ARG A 0 991 . -21.087 4.047 31.151 1.00 89.73 991 A 1 ATOM 7739 C CG . ARG A 0 991 . -21.497 6.729 33.101 1.00 89.73 991 A 1 ATOM 7740 C CD . ARG A 0 991 . -21.614 7.415 34.465 1.00 89.73 991 A 1 ATOM 7741 N NE . ARG A 0 991 . -20.565 8.429 34.580 1.00 89.73 991 A 1 ATOM 7742 N NH1 . ARG A 0 991 . -19.881 8.182 36.754 1.00 89.73 991 A 1 ATOM 7743 N NH2 . ARG A 0 991 . -19.059 9.821 35.434 1.00 89.73 991 A 1 ATOM 7744 C CZ . ARG A 0 991 . -19.836 8.794 35.603 1.00 89.73 991 A 1 ATOM 7745 N N . VAL A 0 992 . -23.250 3.399 31.270 1.00 88.62 992 A 1 ATOM 7746 C CA . VAL A 0 992 . -23.106 1.939 31.336 1.00 88.62 992 A 1 ATOM 7747 C C . VAL A 0 992 . -23.965 1.283 30.248 1.00 88.62 992 A 1 ATOM 7748 C CB . VAL A 0 992 . -23.491 1.419 32.741 1.00 88.62 992 A 1 ATOM 7749 O O . VAL A 0 992 . -24.735 1.964 29.573 1.00 88.62 992 A 1 ATOM 7750 C CG1 . VAL A 0 992 . -22.598 2.033 33.827 1.00 88.62 992 A 1 ATOM 7751 C CG2 . VAL A 0 992 . -24.958 1.686 33.103 1.00 88.62 992 A 1 ATOM 7752 N N . ASN A 0 993 . -23.854 -0.035 30.077 1.00 85.03 993 A 1 ATOM 7753 C CA . ASN A 0 993 . -24.870 -0.799 29.348 1.00 85.03 993 A 1 ATOM 7754 C C . ASN A 0 993 . -26.107 -0.922 30.249 1.00 85.03 993 A 1 ATOM 7755 C CB . ASN A 0 993 . -24.315 -2.186 28.976 1.00 85.03 993 A 1 ATOM 7756 O O . ASN A 0 993 . -25.967 -1.346 31.397 1.00 85.03 993 A 1 ATOM 7757 C CG . ASN A 0 993 . -23.097 -2.156 28.069 1.00 85.03 993 A 1 ATOM 7758 N ND2 . ASN A 0 993 . -22.330 -3.220 28.045 1.00 85.03 993 A 1 ATOM 7759 O OD1 . ASN A 0 993 . -22.808 -1.195 27.373 1.00 85.03 993 A 1 ATOM 7760 N N . LEU A 0 994 . -27.289 -0.545 29.761 1.00 83.56 994 A 1 ATOM 7761 C CA . LEU A 0 994 . -28.528 -0.660 30.534 1.00 83.56 994 A 1 ATOM 7762 C C . LEU A 0 994 . -29.054 -2.103 30.566 1.00 83.56 994 A 1 ATOM 7763 C CB . LEU A 0 994 . -29.600 0.312 30.010 1.00 83.56 994 A 1 ATOM 7764 O O . LEU A 0 994 . -28.806 -2.898 29.659 1.00 83.56 994 A 1 ATOM 7765 C CG . LEU A 0 994 . -29.248 1.808 30.097 1.00 83.56 994 A 1 ATOM 7766 C CD1 . LEU A 0 994 . -30.489 2.619 29.726 1.00 83.56 994 A 1 ATOM 7767 C CD2 . LEU A 0 994 . -28.803 2.273 31.486 1.00 83.56 994 A 1 ATOM 7768 N N . ASN A 0 995 . -29.798 -2.404 31.630 1.00 85.71 995 A 1 ATOM 7769 C CA . ASN A 0 995 . -30.615 -3.606 31.800 1.00 85.71 995 A 1 ATOM 7770 C C . ASN A 0 995 . -31.826 -3.243 32.682 1.00 85.71 995 A 1 ATOM 7771 C CB . ASN A 0 995 . -29.743 -4.731 32.386 1.00 85.71 995 A 1 ATOM 7772 O O . ASN A 0 995 . -31.972 -3.730 33.801 1.00 85.71 995 A 1 ATOM 7773 C CG . ASN A 0 995 . -30.519 -6.026 32.556 1.00 85.71 995 A 1 ATOM 7774 N ND2 . ASN A 0 995 . -30.291 -6.746 33.630 1.00 85.71 995 A 1 ATOM 7775 O OD1 . ASN A 0 995 . -31.320 -6.432 31.729 1.00 85.71 995 A 1 ATOM 7776 N N . GLU A 0 996 . -32.617 -2.274 32.218 1.00 84.88 996 A 1 ATOM 7777 C CA . GLU A 0 996 . -33.607 -1.552 33.033 1.00 84.88 996 A 1 ATOM 7778 C C . GLU A 0 996 . -35.049 -2.015 32.788 1.00 84.88 996 A 1 ATOM 7779 C CB . GLU A 0 996 . -33.489 -0.042 32.771 1.00 84.88 996 A 1 ATOM 7780 O O . GLU A 0 996 . -35.414 -2.405 31.676 1.00 84.88 996 A 1 ATOM 7781 C CG . GLU A 0 996 . -32.186 0.575 33.303 1.00 84.88 996 A 1 ATOM 7782 C CD . GLU A 0 996 . -32.092 0.610 34.835 1.00 84.88 996 A 1 ATOM 7783 O OE1 . GLU A 0 996 . -31.027 1.060 35.304 1.00 84.88 996 A 1 ATOM 7784 O OE2 . GLU A 0 996 . -33.096 0.274 35.508 1.00 84.88 996 A 1 ATOM 7785 N N . GLU A 0 997 . -35.908 -1.922 33.810 1.00 81.34 997 A 1 ATOM 7786 C CA . GLU A 0 997 . -37.317 -2.308 33.677 1.00 81.34 997 A 1 ATOM 7787 C C . GLU A 0 997 . -38.077 -1.371 32.709 1.00 81.34 997 A 1 ATOM 7788 C CB . GLU A 0 997 . -38.044 -2.366 35.034 1.00 81.34 997 A 1 ATOM 7789 O O . GLU A 0 997 . -38.065 -0.145 32.893 1.00 81.34 997 A 1 ATOM 7790 C CG . GLU A 0 997 . -37.579 -3.531 35.926 1.00 81.34 997 A 1 ATOM 7791 C CD . GLU A 0 997 . -38.514 -3.799 37.125 1.00 81.34 997 A 1 ATOM 7792 O OE1 . GLU A 0 997 . -38.419 -4.913 37.689 1.00 81.34 997 A 1 ATOM 7793 O OE2 . GLU A 0 997 . -39.350 -2.926 37.457 1.00 81.34 997 A 1 ATOM 7794 N N . PRO A 0 998 . -38.801 -1.910 31.705 1.00 81.34 998 A 1 ATOM 7795 C CA . PRO A 0 998 . -39.646 -1.118 30.816 1.00 81.34 998 A 1 ATOM 7796 C C . PRO A 0 998 . -40.650 -0.223 31.545 1.00 81.34 998 A 1 ATOM 7797 C CB . PRO A 0 998 . -40.371 -2.134 29.936 1.00 81.34 998 A 1 ATOM 7798 O O . PRO A 0 998 . -41.223 -0.595 32.565 1.00 81.34 998 A 1 ATOM 7799 C CG . PRO A 0 998 . -39.350 -3.264 29.832 1.00 81.34 998 A 1 ATOM 7800 C CD . PRO A 0 998 . -38.761 -3.290 31.241 1.00 81.34 998 A 1 ATOM 7801 N N . THR A 0 999 . -40.934 0.942 30.962 1.00 84.09 999 A 1 ATOM 7802 C CA . THR A 0 999 . -41.787 2.022 31.499 1.00 84.09 999 A 1 ATOM 7803 C C . THR A 0 999 . -41.224 2.800 32.697 1.00 84.09 999 A 1 ATOM 7804 C CB . THR A 0 999 . -43.261 1.617 31.705 1.00 84.09 999 A 1 ATOM 7805 O O . THR A 0 999 . -41.846 3.773 33.133 1.00 84.09 999 A 1 ATOM 7806 C CG2 . THR A 0 999 . -43.853 0.862 30.513 1.00 84.09 999 A 1 ATOM 7807 O OG1 . THR A 0 999 . -43.448 0.815 32.846 1.00 84.09 999 A 1 ATOM 7808 N N . THR A 0 1000 . -40.022 2.468 33.182 1.00 87.09 1000 A 1 ATOM 7809 C CA . THR A 0 1000 . -39.313 3.251 34.210 1.00 87.09 1000 A 1 ATOM 7810 C C . THR A 0 1000 . -39.039 4.681 33.736 1.00 87.09 1000 A 1 ATOM 7811 C CB . THR A 0 1000 . -38.006 2.555 34.621 1.00 87.09 1000 A 1 ATOM 7812 O O . THR A 0 1000 . -38.666 4.900 32.583 1.00 87.09 1000 A 1 ATOM 7813 C CG2 . THR A 0 1000 . -37.235 3.297 35.713 1.00 87.09 1000 A 1 ATOM 7814 O OG1 . THR A 0 1000 . -38.348 1.315 35.169 1.00 87.09 1000 A 1 ATOM 7815 N N . ILE A 0 1001 . -39.218 5.674 34.622 1.00 91.07 1001 A 1 ATOM 7816 C CA . ILE A 0 1001 . -38.950 7.093 34.325 1.00 91.07 1001 A 1 ATOM 7817 C C . ILE A 0 1001 . -37.928 7.672 35.304 1.00 91.07 1001 A 1 ATOM 7818 C CB . ILE A 0 1001 . -40.228 7.962 34.264 1.00 91.07 1001 A 1 ATOM 7819 O O . ILE A 0 1001 . -38.271 8.073 36.420 1.00 91.07 1001 A 1 ATOM 7820 C CG1 . ILE A 0 1001 . -41.261 7.387 33.273 1.00 91.07 1001 A 1 ATOM 7821 C CG2 . ILE A 0 1001 . -39.830 9.397 33.838 1.00 91.07 1001 A 1 ATOM 7822 C CD1 . ILE A 0 1001 . -42.613 8.115 33.258 1.00 91.07 1001 A 1 ATOM 7823 N N . PHE A 0 1002 . -36.690 7.803 34.843 1.00 91.42 1002 A 1 ATOM 7824 C CA . PHE A 0 1002 . -35.607 8.435 35.587 1.00 91.42 1002 A 1 ATOM 7825 C C . PHE A 0 1002 . -35.716 9.965 35.595 1.00 91.42 1002 A 1 ATOM 7826 C CB . PHE A 0 1002 . -34.265 7.963 35.022 1.00 91.42 1002 A 1 ATOM 7827 O O . PHE A 0 1002 . -36.374 10.579 34.747 1.00 91.42 1002 A 1 ATOM 7828 C CG . PHE A 0 1002 . -34.098 6.461 35.096 1.00 91.42 1002 A 1 ATOM 7829 C CD1 . PHE A 0 1002 . -33.983 5.837 36.353 1.00 91.42 1002 A 1 ATOM 7830 C CD2 . PHE A 0 1002 . -34.089 5.686 33.919 1.00 91.42 1002 A 1 ATOM 7831 C CE1 . PHE A 0 1002 . -33.859 4.442 36.434 1.00 91.42 1002 A 1 ATOM 7832 C CE2 . PHE A 0 1002 . -33.932 4.293 34.004 1.00 91.42 1002 A 1 ATOM 7833 C CZ . PHE A 0 1002 . -33.829 3.676 35.260 1.00 91.42 1002 A 1 ATOM 7834 N N . LYS A 0 1003 . -35.037 10.584 36.566 1.00 91.70 1003 A 1 ATOM 7835 C CA . LYS A 0 1003 . -34.821 12.032 36.670 1.00 91.70 1003 A 1 ATOM 7836 C C . LYS A 0 1003 . -33.325 12.286 36.823 1.00 91.70 1003 A 1 ATOM 7837 C CB . LYS A 0 1003 . -35.557 12.609 37.886 1.00 91.70 1003 A 1 ATOM 7838 O O . LYS A 0 1003 . -32.804 12.165 37.924 1.00 91.70 1003 A 1 ATOM 7839 C CG . LYS A 0 1003 . -37.086 12.544 37.819 1.00 91.70 1003 A 1 ATOM 7840 C CD . LYS A 0 1003 . -37.608 13.106 39.146 1.00 91.70 1003 A 1 ATOM 7841 C CE . LYS A 0 1003 . -39.124 12.978 39.279 1.00 91.70 1003 A 1 ATOM 7842 N NZ . LYS A 0 1003 . -39.534 13.351 40.654 1.00 91.70 1003 A 1 ATOM 7843 N N . LEU A 0 1004 . -32.650 12.620 35.733 1.00 92.95 1004 A 1 ATOM 7844 C CA . LEU A 0 1004 . -31.269 13.092 35.781 1.00 92.95 1004 A 1 ATOM 7845 C C . LEU A 0 1004 . -31.285 14.604 36.030 1.00 92.95 1004 A 1 ATOM 7846 C CB . LEU A 0 1004 . -30.583 12.707 34.459 1.00 92.95 1004 A 1 ATOM 7847 O O . LEU A 0 1004 . -32.050 15.313 35.373 1.00 92.95 1004 A 1 ATOM 7848 C CG . LEU A 0 1004 . -29.091 13.069 34.377 1.00 92.95 1004 A 1 ATOM 7849 C CD1 . LEU A 0 1004 . -28.276 12.217 35.346 1.00 92.95 1004 A 1 ATOM 7850 C CD2 . LEU A 0 1004 . -28.601 12.831 32.949 1.00 92.95 1004 A 1 ATOM 7851 N N . VAL A 0 1005 . -30.474 15.108 36.958 1.00 93.29 1005 A 1 ATOM 7852 C CA . VAL A 0 1005 . -30.231 16.553 37.097 1.00 93.29 1005 A 1 ATOM 7853 C C . VAL A 0 1005 . -28.900 16.870 36.429 1.00 93.29 1005 A 1 ATOM 7854 C CB . VAL A 0 1005 . -30.314 17.025 38.561 1.00 93.29 1005 A 1 ATOM 7855 O O . VAL A 0 1005 . -27.921 16.148 36.609 1.00 93.29 1005 A 1 ATOM 7856 C CG1 . VAL A 0 1005 . -29.972 18.515 38.719 1.00 93.29 1005 A 1 ATOM 7857 C CG2 . VAL A 0 1005 . -31.750 16.851 39.080 1.00 93.29 1005 A 1 ATOM 7858 N N . VAL A 0 1006 . -28.893 17.926 35.619 1.00 93.49 1006 A 1 ATOM 7859 C CA . VAL A 0 1006 . -27.716 18.408 34.895 1.00 93.49 1006 A 1 ATOM 7860 C C . VAL A 0 1006 . -27.458 19.849 35.314 1.00 93.49 1006 A 1 ATOM 7861 C CB . VAL A 0 1006 . -27.876 18.273 33.366 1.00 93.49 1006 A 1 ATOM 7862 O O . VAL A 0 1006 . -28.389 20.655 35.385 1.00 93.49 1006 A 1 ATOM 7863 C CG1 . VAL A 0 1006 . -26.576 18.654 32.651 1.00 93.49 1006 A 1 ATOM 7864 C CG2 . VAL A 0 1006 . -28.222 16.834 32.951 1.00 93.49 1006 A 1 ATOM 7865 N N . VAL A 0 1007 . -26.199 20.154 35.602 1.00 93.13 1007 A 1 ATOM 7866 C CA . VAL A 0 1007 . -25.685 21.477 35.952 1.00 93.13 1007 A 1 ATOM 7867 C C . VAL A 0 1007 . -24.950 22.042 34.743 1.00 93.13 1007 A 1 ATOM 7868 C CB . VAL A 0 1007 . -24.762 21.394 37.184 1.00 93.13 1007 A 1 ATOM 7869 O O . VAL A 0 1007 . -24.149 21.335 34.134 1.00 93.13 1007 A 1 ATOM 7870 C CG1 . VAL A 0 1007 . -24.090 22.728 37.537 1.00 93.13 1007 A 1 ATOM 7871 C CG2 . VAL A 0 1007 . -25.553 20.935 38.414 1.00 93.13 1007 A 1 ATOM 7872 N N . ALA A 0 1008 . -25.232 23.299 34.416 1.00 93.30 1008 A 1 ATOM 7873 C CA . ALA A 0 1008 . -24.444 24.109 33.497 1.00 93.30 1008 A 1 ATOM 7874 C C . ALA A 0 1008 . -23.569 25.053 34.331 1.00 93.30 1008 A 1 ATOM 7875 C CB . ALA A 0 1008 . -25.372 24.864 32.540 1.00 93.30 1008 A 1 ATOM 7876 O O . ALA A 0 1008 . -24.072 25.632 35.295 1.00 93.30 1008 A 1 ATOM 7877 N N . PHE A 0 1009 . -22.290 25.176 33.997 1.00 92.79 1009 A 1 ATOM 7878 C CA . PHE A 0 1009 . -21.314 26.031 34.679 1.00 92.79 1009 A 1 ATOM 7879 C C . PHE A 0 1009 . -20.360 26.649 33.652 1.00 92.79 1009 A 1 ATOM 7880 C CB . PHE A 0 1009 . -20.565 25.226 35.755 1.00 92.79 1009 A 1 ATOM 7881 O O . PHE A 0 1009 . -20.109 26.033 32.619 1.00 92.79 1009 A 1 ATOM 7882 C CG . PHE A 0 1009 . -19.678 24.097 35.251 1.00 92.79 1009 A 1 ATOM 7883 C CD1 . PHE A 0 1009 . -20.229 22.849 34.892 1.00 92.79 1009 A 1 ATOM 7884 C CD2 . PHE A 0 1009 . -18.289 24.298 35.136 1.00 92.79 1009 A 1 ATOM 7885 C CE1 . PHE A 0 1009 . -19.396 21.817 34.418 1.00 92.79 1009 A 1 ATOM 7886 C CE2 . PHE A 0 1009 . -17.457 23.266 34.668 1.00 92.79 1009 A 1 ATOM 7887 C CZ . PHE A 0 1009 . -18.009 22.023 34.313 1.00 92.79 1009 A 1 ATOM 7888 N N . ASP A 0 1010 . -19.877 27.855 33.909 1.00 89.28 1010 A 1 ATOM 7889 C CA . ASP A 0 1010 . -18.885 28.547 33.078 1.00 89.28 1010 A 1 ATOM 7890 C C . ASP A 0 1010 . -17.435 28.186 33.468 1.00 89.28 1010 A 1 ATOM 7891 C CB . ASP A 0 1010 . -19.142 30.057 33.170 1.00 89.28 1010 A 1 ATOM 7892 O O . ASP A 0 1010 . -17.190 27.459 34.435 1.00 89.28 1010 A 1 ATOM 7893 C CG . ASP A 0 1010 . -19.184 30.521 34.615 1.00 89.28 1010 A 1 ATOM 7894 O OD1 . ASP A 0 1010 . -18.097 30.730 35.193 1.00 89.28 1010 A 1 ATOM 7895 O OD2 . ASP A 0 1010 . -20.280 30.498 35.213 1.00 89.28 1010 A 1 ATOM 7896 N N . ASP A 0 1011 . -16.460 28.705 32.714 1.00 84.17 1011 A 1 ATOM 7897 C CA . ASP A 0 1011 . -15.045 28.755 33.113 1.00 84.17 1011 A 1 ATOM 7898 C C . ASP A 0 1011 . -14.607 30.200 33.458 1.00 84.17 1011 A 1 ATOM 7899 C CB . ASP A 0 1011 . -14.143 28.129 32.035 1.00 84.17 1011 A 1 ATOM 7900 O O . ASP A 0 1011 . -13.447 30.573 33.255 1.00 84.17 1011 A 1 ATOM 7901 C CG . ASP A 0 1011 . -14.308 26.627 31.799 1.00 84.17 1011 A 1 ATOM 7902 O OD1 . ASP A 0 1011 . -14.094 25.792 32.708 1.00 84.17 1011 A 1 ATOM 7903 O OD2 . ASP A 0 1011 . -14.381 26.237 30.611 1.00 84.17 1011 A 1 ATOM 7904 N N . GLY A 0 1012 . -15.531 31.040 33.936 1.00 76.86 1012 A 1 ATOM 7905 C CA . GLY A 0 1012 . -15.245 32.394 34.404 1.00 76.86 1012 A 1 ATOM 7906 C C . GLY A 0 1012 . -14.520 32.412 35.753 1.00 76.86 1012 A 1 ATOM 7907 O O . GLY A 0 1012 . -14.401 31.402 36.448 1.00 76.86 1012 A 1 ATOM 7908 N N . GLU A 0 1013 . -14.023 33.581 36.158 1.00 73.48 1013 A 1 ATOM 7909 C CA . GLU A 0 1013 . -13.476 33.780 37.504 1.00 73.48 1013 A 1 ATOM 7910 C C . GLU A 0 1013 . -14.131 35.023 38.133 1.00 73.48 1013 A 1 ATOM 7911 C CB . GLU A 0 1013 . -11.934 33.810 37.472 1.00 73.48 1013 A 1 ATOM 7912 O O . GLU A 0 1013 . -13.826 36.138 37.702 1.00 73.48 1013 A 1 ATOM 7913 C CG . GLU A 0 1013 . -11.343 33.709 38.891 1.00 73.48 1013 A 1 ATOM 7914 C CD . GLU A 0 1013 . -9.849 33.327 38.922 1.00 73.48 1013 A 1 ATOM 7915 O OE1 . GLU A 0 1013 . -9.466 32.578 39.855 1.00 73.48 1013 A 1 ATOM 7916 O OE2 . GLU A 0 1013 . -9.077 33.810 38.061 1.00 73.48 1013 A 1 ATOM 7917 N N . PRO A 0 1014 . -15.038 34.862 39.122 1.00 78.83 1014 A 1 ATOM 7918 C CA . PRO A 0 1014 . -15.486 33.604 39.742 1.00 78.83 1014 A 1 ATOM 7919 C C . PRO A 0 1014 . -16.371 32.733 38.825 1.00 78.83 1014 A 1 ATOM 7920 C CB . PRO A 0 1014 . -16.271 34.046 40.981 1.00 78.83 1014 A 1 ATOM 7921 O O . PRO A 0 1014 . -17.035 33.246 37.932 1.00 78.83 1014 A 1 ATOM 7922 C CG . PRO A 0 1014 . -16.897 35.367 40.530 1.00 78.83 1014 A 1 ATOM 7923 C CD . PRO A 0 1014 . -15.800 35.980 39.661 1.00 78.83 1014 A 1 ATOM 7924 N N . VAL A 0 1015 . -16.423 31.422 39.095 1.00 84.81 1015 A 1 ATOM 7925 C CA . VAL A 0 1015 . -17.306 30.483 38.374 1.00 84.81 1015 A 1 ATOM 7926 C C . VAL A 0 1015 . -18.755 30.601 38.854 1.00 84.81 1015 A 1 ATOM 7927 C CB . VAL A 0 1015 . -16.829 29.018 38.486 1.00 84.81 1015 A 1 ATOM 7928 O O . VAL A 0 1015 . -19.013 30.555 40.064 1.00 84.81 1015 A 1 ATOM 7929 C CG1 . VAL A 0 1015 . -17.794 28.017 37.830 1.00 84.81 1015 A 1 ATOM 7930 C CG2 . VAL A 0 1015 . -15.456 28.806 37.843 1.00 84.81 1015 A 1 ATOM 7931 N N . MET A 0 1016 . -19.708 30.661 37.926 1.00 83.50 1016 A 1 ATOM 7932 C CA . MET A 0 1016 . -21.152 30.649 38.174 1.00 83.50 1016 A 1 ATOM 7933 C C . MET A 0 1016 . -21.813 29.368 37.599 1.00 83.50 1016 A 1 ATOM 7934 C CB . MET A 0 1016 . -21.773 31.972 37.681 1.00 83.50 1016 A 1 ATOM 7935 O O . MET A 0 1016 . -21.154 28.467 37.079 1.00 83.50 1016 A 1 ATOM 7936 C CG . MET A 0 1016 . -21.068 33.207 38.271 1.00 83.50 1016 A 1 ATOM 7937 S SD . MET A 0 1016 . -21.854 34.815 37.966 1.00 83.50 1016 A 1 ATOM 7938 C CE . MET A 0 1016 . -23.301 34.780 39.043 1.00 83.50 1016 A 1 ATOM 7939 N N . SER A 0 1017 . -23.114 29.146 37.859 1.00 90.53 1017 A 1 ATOM 7940 C CA . SER A 0 1017 . -23.819 27.924 37.401 1.00 90.53 1017 A 1 ATOM 7941 C C . SER A 0 1017 . -25.348 27.949 37.564 1.00 90.53 1017 A 1 ATOM 7942 C CB . SER A 0 1017 . -23.287 26.666 38.121 1.00 90.53 1017 A 1 ATOM 7943 O O . SER A 0 1017 . -25.898 28.668 38.400 1.00 90.53 1017 A 1 ATOM 7944 O OG . SER A 0 1017 . -23.256 26.831 39.526 1.00 90.53 1017 A 1 ATOM 7945 N N . SER A 0 1018 . -26.048 27.081 36.819 1.00 90.75 1018 A 1 ATOM 7946 C CA . SER A 0 1018 . -27.471 26.752 37.021 1.00 90.75 1018 A 1 ATOM 7947 C C . SER A 0 1018 . -27.780 25.260 36.800 1.00 90.75 1018 A 1 ATOM 7948 C CB . SER A 0 1018 . -28.366 27.646 36.156 1.00 90.75 1018 A 1 ATOM 7949 O O . SER A 0 1018 . -26.890 24.468 36.503 1.00 90.75 1018 A 1 ATOM 7950 O OG . SER A 0 1018 . -28.463 27.178 34.828 1.00 90.75 1018 A 1 ATOM 7951 N N . SER A 0 1019 . -29.038 24.833 36.986 1.00 91.08 1019 A 1 ATOM 7952 C CA . SER A 0 1019 . -29.447 23.418 36.883 1.00 91.08 1019 A 1 ATOM 7953 C C . SER A 0 1019 . -30.801 23.195 36.190 1.00 91.08 1019 A 1 ATOM 7954 C CB . SER A 0 1019 . -29.424 22.740 38.259 1.00 91.08 1019 A 1 ATOM 7955 O O . SER A 0 1019 . -31.711 24.026 36.260 1.00 91.08 1019 A 1 ATOM 7956 O OG . SER A 0 1019 . -30.216 23.444 39.199 1.00 91.08 1019 A 1 ATOM 7957 N N . ALA A 0 1020 . -30.943 22.038 35.535 1.00 91.58 1020 A 1 ATOM 7958 C CA . ALA A 0 1020 . -32.162 21.568 34.869 1.00 91.58 1020 A 1 ATOM 7959 C C . ALA A 0 1020 . -32.365 20.049 35.049 1.00 91.58 1020 A 1 ATOM 7960 C CB . ALA A 0 1020 . -32.092 21.955 33.386 1.00 91.58 1020 A 1 ATOM 7961 O O . ALA A 0 1020 . -31.463 19.331 35.476 1.00 91.58 1020 A 1 ATOM 7962 N N . THR A 0 1021 . -33.560 19.535 34.728 1.00 92.08 1021 A 1 ATOM 7963 C CA . THR A 0 1021 . -33.896 18.104 34.885 1.00 92.08 1021 A 1 ATOM 7964 C C . THR A 0 1021 . -34.220 17.429 33.551 1.00 92.08 1021 A 1 ATOM 7965 C CB . THR A 0 1021 . -35.074 17.901 35.851 1.00 92.08 1021 A 1 ATOM 7966 O O . THR A 0 1021 . -35.031 17.927 32.773 1.00 92.08 1021 A 1 ATOM 7967 C CG2 . THR A 0 1021 . -35.227 16.449 36.312 1.00 92.08 1021 A 1 ATOM 7968 O OG1 . THR A 0 1021 . -34.935 18.671 37.021 1.00 92.08 1021 A 1 ATOM 7969 N N . VAL A 0 1022 . -33.677 16.238 33.313 1.00 93.28 1022 A 1 ATOM 7970 C CA . VAL A 0 1022 . -34.008 15.370 32.174 1.00 93.28 1022 A 1 ATOM 7971 C C . VAL A 0 1022 . -34.864 14.201 32.661 1.00 93.28 1022 A 1 ATOM 7972 C CB . VAL A 0 1022 . -32.740 14.857 31.462 1.00 93.28 1022 A 1 ATOM 7973 O O . VAL A 0 1022 . -34.477 13.479 33.579 1.00 93.28 1022 A 1 ATOM 7974 C CG1 . VAL A 0 1022 . -33.107 14.205 30.125 1.00 93.28 1022 A 1 ATOM 7975 C CG2 . VAL A 0 1022 . -31.715 15.967 31.197 1.00 93.28 1022 A 1 ATOM 7976 N N . ARG A 0 1023 . -36.039 14.000 32.053 1.00 92.38 1023 A 1 ATOM 7977 C CA . ARG A 0 1023 . -36.896 12.832 32.309 1.00 92.38 1023 A 1 ATOM 7978 C C . ARG A 0 1023 . -36.683 11.777 31.231 1.00 92.38 1023 A 1 ATOM 7979 C CB . ARG A 0 1023 . -38.370 13.242 32.407 1.00 92.38 1023 A 1 ATOM 7980 O O . ARG A 0 1023 . -37.098 11.996 30.096 1.00 92.38 1023 A 1 ATOM 7981 C CG . ARG A 0 1023 . -38.634 14.104 33.651 1.00 92.38 1023 A 1 ATOM 7982 C CD . ARG A 0 1023 . -40.136 14.320 33.878 1.00 92.38 1023 A 1 ATOM 7983 N NE . ARG A 0 1023 . -40.818 13.056 34.235 1.00 92.38 1023 A 1 ATOM 7984 N NH1 . ARG A 0 1023 . -42.928 13.895 34.561 1.00 92.38 1023 A 1 ATOM 7985 N NH2 . ARG A 0 1023 . -42.561 11.707 34.813 1.00 92.38 1023 A 1 ATOM 7986 C CZ . ARG A 0 1023 . -42.095 12.892 34.531 1.00 92.38 1023 A 1 ATOM 7987 N N . ILE A 0 1024 . -36.067 10.656 31.591 1.00 91.45 1024 A 1 ATOM 7988 C CA . ILE A 0 1024 . -35.696 9.581 30.658 1.00 91.45 1024 A 1 ATOM 7989 C C . ILE A 0 1024 . -36.649 8.402 30.867 1.00 91.45 1024 A 1 ATOM 7990 C CB . ILE A 0 1024 . -34.210 9.184 30.827 1.00 91.45 1024 A 1 ATOM 7991 O O . ILE A 0 1024 . -36.733 7.890 31.979 1.00 91.45 1024 A 1 ATOM 7992 C CG1 . ILE A 0 1024 . -33.283 10.415 30.667 1.00 91.45 1024 A 1 ATOM 7993 C CG2 . ILE A 0 1024 . -33.852 8.079 29.816 1.00 91.45 1024 A 1 ATOM 7994 C CD1 . ILE A 0 1024 . -31.821 10.166 31.053 1.00 91.45 1024 A 1 ATOM 7995 N N . LEU A 0 1025 . -37.385 8.013 29.823 1.00 88.77 1025 A 1 ATOM 7996 C CA . LEU A 0 1025 . -38.308 6.872 29.818 1.00 88.77 1025 A 1 ATOM 7997 C C . LEU A 0 1025 . -37.635 5.640 29.195 1.00 88.77 1025 A 1 ATOM 7998 C CB . LEU A 0 1025 . -39.582 7.282 29.049 1.00 88.77 1025 A 1 ATOM 7999 O O . LEU A 0 1025 . -37.121 5.730 28.080 1.00 88.77 1025 A 1 ATOM 8000 C CG . LEU A 0 1025 . -40.589 6.150 28.754 1.00 88.77 1025 A 1 ATOM 8001 C CD1 . LEU A 0 1025 . -41.256 5.606 30.015 1.00 88.77 1025 A 1 ATOM 8002 C CD2 . LEU A 0 1025 . -41.694 6.685 27.841 1.00 88.77 1025 A 1 ATOM 8003 N N . VAL A 0 1026 . -37.694 4.496 29.874 1.00 87.87 1026 A 1 ATOM 8004 C CA . VAL A 0 1026 . -37.298 3.194 29.313 1.00 87.87 1026 A 1 ATOM 8005 C C . VAL A 0 1026 . -38.458 2.630 28.488 1.00 87.87 1026 A 1 ATOM 8006 C CB . VAL A 0 1026 . -36.877 2.208 30.421 1.00 87.87 1026 A 1 ATOM 8007 O O . VAL A 0 1026 . -39.563 2.473 29.014 1.00 87.87 1026 A 1 ATOM 8008 C CG1 . VAL A 0 1026 . -36.303 0.919 29.824 1.00 87.87 1026 A 1 ATOM 8009 C CG2 . VAL A 0 1026 . -35.800 2.810 31.332 1.00 87.87 1026 A 1 ATOM 8010 N N . LEU A 0 1027 . -38.233 2.336 27.206 1.00 82.46 1027 A 1 ATOM 8011 C CA . LEU A 0 1027 . -39.252 1.740 26.328 1.00 82.46 1027 A 1 ATOM 8012 C C . LEU A 0 1027 . -39.431 0.234 26.567 1.00 82.46 1027 A 1 ATOM 8013 C CB . LEU A 0 1027 . -38.934 2.031 24.847 1.00 82.46 1027 A 1 ATOM 8014 O O . LEU A 0 1027 . -38.573 -0.436 27.144 1.00 82.46 1027 A 1 ATOM 8015 C CG . LEU A 0 1027 . -39.044 3.506 24.422 1.00 82.46 1027 A 1 ATOM 8016 C CD1 . LEU A 0 1027 . -38.911 3.600 22.900 1.00 82.46 1027 A 1 ATOM 8017 C CD2 . LEU A 0 1027 . -40.380 4.147 24.807 1.00 82.46 1027 A 1 ATOM 8018 N N . HIS A 0 1028 . -40.548 -0.320 26.101 1.00 80.58 1028 A 1 ATOM 8019 C CA . HIS A 0 1028 . -40.765 -1.761 26.073 1.00 80.58 1028 A 1 ATOM 8020 C C . HIS A 0 1028 . -40.140 -2.382 24.806 1.00 80.58 1028 A 1 ATOM 8021 C CB . HIS A 0 1028 . -42.266 -2.043 26.208 1.00 80.58 1028 A 1 ATOM 8022 O O . HIS A 0 1028 . -40.295 -1.816 23.724 1.00 80.58 1028 A 1 ATOM 8023 C CG . HIS A 0 1028 . -42.563 -3.472 26.572 1.00 80.58 1028 A 1 ATOM 8024 C CD2 . HIS A 0 1028 . -43.121 -4.424 25.764 1.00 80.58 1028 A 1 ATOM 8025 N ND1 . HIS A 0 1028 . -42.310 -4.066 27.787 1.00 80.58 1028 A 1 ATOM 8026 C CE1 . HIS A 0 1028 . -42.693 -5.351 27.709 1.00 80.58 1028 A 1 ATOM 8027 N NE2 . HIS A 0 1028 . -43.187 -5.619 26.490 1.00 80.58 1028 A 1 ATOM 8028 N N . PRO A 0 1029 . -39.489 -3.565 24.867 1.00 77.67 1029 A 1 ATOM 8029 C CA . PRO A 0 1029 . -38.819 -4.157 23.700 1.00 77.67 1029 A 1 ATOM 8030 C C . PRO A 0 1029 . -39.709 -4.357 22.461 1.00 77.67 1029 A 1 ATOM 8031 C CB . PRO A 0 1029 . -38.256 -5.494 24.192 1.00 77.67 1029 A 1 ATOM 8032 O O . PRO A 0 1029 . -39.209 -4.340 21.344 1.00 77.67 1029 A 1 ATOM 8033 C CG . PRO A 0 1029 . -37.995 -5.238 25.672 1.00 77.67 1029 A 1 ATOM 8034 C CD . PRO A 0 1029 . -39.147 -4.317 26.068 1.00 77.67 1029 A 1 ATOM 8035 N N . GLY A 0 1030 . -41.027 -4.521 22.633 1.00 76.49 1030 A 1 ATOM 8036 C CA . GLY A 0 1030 . -41.984 -4.636 21.521 1.00 76.49 1030 A 1 ATOM 8037 C C . GLY A 0 1030 . -42.301 -3.327 20.774 1.00 76.49 1030 A 1 ATOM 8038 O O . GLY A 0 1030 . -42.889 -3.386 19.693 1.00 76.49 1030 A 1 ATOM 8039 N N . GLU A 0 1031 . -41.918 -2.175 21.337 1.00 77.82 1031 A 1 ATOM 8040 C CA . GLU A 0 1031 . -42.071 -0.817 20.775 1.00 77.82 1031 A 1 ATOM 8041 C C . GLU A 0 1031 . -40.823 -0.376 19.980 1.00 77.82 1031 A 1 ATOM 8042 C CB . GLU A 0 1031 . -42.323 0.185 21.923 1.00 77.82 1031 A 1 ATOM 8043 O O . GLU A 0 1031 . -40.816 0.668 19.324 1.00 77.82 1031 A 1 ATOM 8044 C CG . GLU A 0 1031 . -43.540 -0.153 22.807 1.00 77.82 1031 A 1 ATOM 8045 C CD . GLU A 0 1031 . -43.629 0.694 24.092 1.00 77.82 1031 A 1 ATOM 8046 O OE1 . GLU A 0 1031 . -44.770 0.929 24.548 1.00 77.82 1031 A 1 ATOM 8047 O OE2 . GLU A 0 1031 . -42.569 1.028 24.675 1.00 77.82 1031 A 1 ATOM 8048 N N . ILE A 0 1032 . -39.748 -1.169 20.049 1.00 81.97 1032 A 1 ATOM 8049 C CA . ILE A 0 1032 . -38.481 -0.944 19.354 1.00 81.97 1032 A 1 ATOM 8050 C C . ILE A 0 1032 . -38.480 -1.820 18.092 1.00 81.97 1032 A 1 ATOM 8051 C CB . ILE A 0 1032 . -37.292 -1.244 20.296 1.00 81.97 1032 A 1 ATOM 8052 O O . ILE A 0 1032 . -38.557 -3.046 18.209 1.00 81.97 1032 A 1 ATOM 8053 C CG1 . ILE A 0 1032 . -37.352 -0.321 21.539 1.00 81.97 1032 A 1 ATOM 8054 C CG2 . ILE A 0 1032 . -35.958 -1.070 19.544 1.00 81.97 1032 A 1 ATOM 8055 C CD1 . ILE A 0 1032 . -36.255 -0.587 22.574 1.00 81.97 1032 A 1 ATOM 8056 N N . PRO A 0 1033 . -38.404 -1.246 16.876 1.00 85.74 1033 A 1 ATOM 8057 C CA . PRO A 0 1033 . -38.408 -2.042 15.653 1.00 85.74 1033 A 1 ATOM 8058 C C . PRO A 0 1033 . -37.202 -2.974 15.571 1.00 85.74 1033 A 1 ATOM 8059 C CB . PRO A 0 1033 . -38.433 -1.039 14.497 1.00 85.74 1033 A 1 ATOM 8060 O O . PRO A 0 1033 . -36.082 -2.567 15.856 1.00 85.74 1033 A 1 ATOM 8061 C CG . PRO A 0 1033 . -39.059 0.201 15.137 1.00 85.74 1033 A 1 ATOM 8062 C CD . PRO A 0 1033 . -38.492 0.170 16.550 1.00 85.74 1033 A 1 ATOM 8063 N N . ARG A 0 1034 . -37.411 -4.217 15.134 1.00 86.07 1034 A 1 ATOM 8064 C CA . ARG A 0 1034 . -36.330 -5.186 14.932 1.00 86.07 1034 A 1 ATOM 8065 C C . ARG A 0 1034 . -36.111 -5.461 13.450 1.00 86.07 1034 A 1 ATOM 8066 C CB . ARG A 0 1034 . -36.599 -6.444 15.762 1.00 86.07 1034 A 1 ATOM 8067 O O . ARG A 0 1034 . -37.055 -5.857 12.766 1.00 86.07 1034 A 1 ATOM 8068 C CG . ARG A 0 1034 . -35.331 -7.302 15.846 1.00 86.07 1034 A 1 ATOM 8069 C CD . ARG A 0 1034 . -35.545 -8.497 16.775 1.00 86.07 1034 A 1 ATOM 8070 N NE . ARG A 0 1034 . -34.307 -9.286 16.889 1.00 86.07 1034 A 1 ATOM 8071 N NH1 . ARG A 0 1034 . -35.181 -11.100 17.987 1.00 86.07 1034 A 1 ATOM 8072 N NH2 . ARG A 0 1034 . -33.001 -11.042 17.499 1.00 86.07 1034 A 1 ATOM 8073 C CZ . ARG A 0 1034 . -34.171 -10.469 17.456 1.00 86.07 1034 A 1 ATOM 8074 N N . PHE A 0 1035 . -34.885 -5.266 12.960 1.00 90.23 1035 A 1 ATOM 8075 C CA . PHE A 0 1035 . -34.512 -5.625 11.586 1.00 90.23 1035 A 1 ATOM 8076 C C . PHE A 0 1035 . -34.560 -7.145 11.345 1.00 90.23 1035 A 1 ATOM 8077 C CB . PHE A 0 1035 . -33.127 -5.058 11.228 1.00 90.23 1035 A 1 ATOM 8078 O O . PHE A 0 1035 . -34.314 -7.941 12.250 1.00 90.23 1035 A 1 ATOM 8079 C CG . PHE A 0 1035 . -33.108 -3.596 10.819 1.00 90.23 1035 A 1 ATOM 8080 C CD1 . PHE A 0 1035 . -33.676 -3.210 9.591 1.00 90.23 1035 A 1 ATOM 8081 C CD2 . PHE A 0 1035 . -32.476 -2.627 11.620 1.00 90.23 1035 A 1 ATOM 8082 C CE1 . PHE A 0 1035 . -33.655 -1.869 9.180 1.00 90.23 1035 A 1 ATOM 8083 C CE2 . PHE A 0 1035 . -32.412 -1.291 11.181 1.00 90.23 1035 A 1 ATOM 8084 C CZ . PHE A 0 1035 . -33.008 -0.907 9.970 1.00 90.23 1035 A 1 ATOM 8085 N N . THR A 0 1036 . -34.836 -7.555 10.102 1.00 88.23 1036 A 1 ATOM 8086 C CA . THR A 0 1036 . -34.814 -8.968 9.680 1.00 88.23 1036 A 1 ATOM 8087 C C . THR A 0 1036 . -33.403 -9.549 9.558 1.00 88.23 1036 A 1 ATOM 8088 C CB . THR A 0 1036 . -35.560 -9.173 8.348 1.00 88.23 1036 A 1 ATOM 8089 O O . THR A 0 1036 . -33.246 -10.766 9.605 1.00 88.23 1036 A 1 ATOM 8090 C CG2 . THR A 0 1036 . -37.064 -8.943 8.501 1.00 88.23 1036 A 1 ATOM 8091 O OG1 . THR A 0 1036 . -35.128 -8.284 7.341 1.00 88.23 1036 A 1 ATOM 8092 N N . GLN A 0 1037 . -32.385 -8.697 9.393 1.00 87.65 1037 A 1 ATOM 8093 C CA . GLN A 0 1037 . -30.957 -9.038 9.351 1.00 87.65 1037 A 1 ATOM 8094 C C . GLN A 0 1037 . -30.162 -7.914 10.042 1.00 87.65 1037 A 1 ATOM 8095 C CB . GLN A 0 1037 . -30.476 -9.216 7.894 1.00 87.65 1037 A 1 ATOM 8096 O O . GLN A 0 1037 . -30.529 -6.747 9.912 1.00 87.65 1037 A 1 ATOM 8097 C CG . GLN A 0 1037 . -31.232 -10.312 7.119 1.00 87.65 1037 A 1 ATOM 8098 C CD . GLN A 0 1037 . -30.770 -10.497 5.674 1.00 87.65 1037 A 1 ATOM 8099 N NE2 . GLN A 0 1037 . -31.454 -11.317 4.907 1.00 87.65 1037 A 1 ATOM 8100 O OE1 . GLN A 0 1037 . -29.817 -9.920 5.185 1.00 87.65 1037 A 1 ATOM 8101 N N . GLU A 0 1038 . -29.095 -8.249 10.776 1.00 84.59 1038 A 1 ATOM 8102 C CA . GLU A 0 1038 . -28.222 -7.265 11.456 1.00 84.59 1038 A 1 ATOM 8103 C C . GLU A 0 1038 . -27.178 -6.659 10.489 1.00 84.59 1038 A 1 ATOM 8104 C CB . GLU A 0 1038 . -27.583 -7.946 12.690 1.00 84.59 1038 A 1 ATOM 8105 O O . GLU A 0 1038 . -26.801 -5.490 10.606 1.00 84.59 1038 A 1 ATOM 8106 C CG . GLU A 0 1038 . -26.967 -6.960 13.702 1.00 84.59 1038 A 1 ATOM 8107 C CD . GLU A 0 1038 . -26.455 -7.627 15.000 1.00 84.59 1038 A 1 ATOM 8108 O OE1 . GLU A 0 1038 . -25.420 -7.171 15.544 1.00 84.59 1038 A 1 ATOM 8109 O OE2 . GLU A 0 1038 . -27.104 -8.561 15.525 1.00 84.59 1038 A 1 ATOM 8110 N N . GLU A 0 1039 . -26.778 -7.424 9.467 1.00 90.61 1039 A 1 ATOM 8111 C CA . GLU A 0 1039 . -25.966 -6.968 8.335 1.00 90.61 1039 A 1 ATOM 8112 C C . GLU A 0 1039 . -26.600 -7.415 7.011 1.00 90.61 1039 A 1 ATOM 8113 C CB . GLU A 0 1039 . -24.522 -7.496 8.412 1.00 90.61 1039 A 1 ATOM 8114 O O . GLU A 0 1039 . -26.940 -8.585 6.851 1.00 90.61 1039 A 1 ATOM 8115 C CG . GLU A 0 1039 . -23.799 -7.134 9.718 1.00 90.61 1039 A 1 ATOM 8116 C CD . GLU A 0 1039 . -22.271 -7.288 9.638 1.00 90.61 1039 A 1 ATOM 8117 O OE1 . GLU A 0 1039 . -21.611 -6.677 10.514 1.00 90.61 1039 A 1 ATOM 8118 O OE2 . GLU A 0 1039 . -21.743 -7.899 8.678 1.00 90.61 1039 A 1 ATOM 8119 N N . TYR A 0 1040 . -26.719 -6.492 6.057 1.00 92.28 1040 A 1 ATOM 8120 C CA . TYR A 0 1040 . -27.180 -6.745 4.691 1.00 92.28 1040 A 1 ATOM 8121 C C . TYR A 0 1040 . -26.008 -6.642 3.708 1.00 92.28 1040 A 1 ATOM 8122 C CB . TYR A 0 1040 . -28.278 -5.746 4.300 1.00 92.28 1040 A 1 ATOM 8123 O O . TYR A 0 1040 . -25.176 -5.735 3.813 1.00 92.28 1040 A 1 ATOM 8124 C CG . TYR A 0 1040 . -29.574 -5.839 5.086 1.00 92.28 1040 A 1 ATOM 8125 C CD1 . TYR A 0 1040 . -30.693 -6.495 4.535 1.00 92.28 1040 A 1 ATOM 8126 C CD2 . TYR A 0 1040 . -29.671 -5.232 6.353 1.00 92.28 1040 A 1 ATOM 8127 C CE1 . TYR A 0 1040 . -31.906 -6.544 5.248 1.00 92.28 1040 A 1 ATOM 8128 C CE2 . TYR A 0 1040 . -30.877 -5.284 7.073 1.00 92.28 1040 A 1 ATOM 8129 O OH . TYR A 0 1040 . -33.157 -5.975 7.217 1.00 92.28 1040 A 1 ATOM 8130 C CZ . TYR A 0 1040 . -31.994 -5.939 6.519 1.00 92.28 1040 A 1 ATOM 8131 N N . ARG A 0 1041 . -25.982 -7.540 2.719 1.00 92.28 1041 A 1 ATOM 8132 C CA . ARG A 0 1041 . -25.018 -7.559 1.606 1.00 92.28 1041 A 1 ATOM 8133 C C . ARG A 0 1041 . -25.774 -7.627 0.269 1.00 92.28 1041 A 1 ATOM 8134 C CB . ARG A 0 1041 . -24.019 -8.720 1.788 1.00 92.28 1041 A 1 ATOM 8135 O O . ARG A 0 1041 . -26.030 -8.729 -0.214 1.00 92.28 1041 A 1 ATOM 8136 C CG . ARG A 0 1041 . -23.127 -8.481 3.015 1.00 92.28 1041 A 1 ATOM 8137 C CD . ARG A 0 1041 . -22.045 -9.547 3.196 1.00 92.28 1041 A 1 ATOM 8138 N NE . ARG A 0 1041 . -21.227 -9.225 4.381 1.00 92.28 1041 A 1 ATOM 8139 N NH1 . ARG A 0 1041 . -19.492 -8.127 3.318 1.00 92.28 1041 A 1 ATOM 8140 N NH2 . ARG A 0 1041 . -19.633 -8.132 5.558 1.00 92.28 1041 A 1 ATOM 8141 C CZ . ARG A 0 1041 . -20.117 -8.506 4.405 1.00 92.28 1041 A 1 ATOM 8142 N N . PRO A 0 1042 . -26.241 -6.485 -0.277 1.00 90.71 1042 A 1 ATOM 8143 C CA . PRO A 0 1042 . -26.689 -6.401 -1.670 1.00 90.71 1042 A 1 ATOM 8144 C C . PRO A 0 1042 . -25.600 -6.867 -2.658 1.00 90.71 1042 A 1 ATOM 8145 C CB . PRO A 0 1042 . -27.043 -4.924 -1.895 1.00 90.71 1042 A 1 ATOM 8146 O O . PRO A 0 1042 . -24.423 -6.889 -2.297 1.00 90.71 1042 A 1 ATOM 8147 C CG . PRO A 0 1042 . -26.215 -4.185 -0.848 1.00 90.71 1042 A 1 ATOM 8148 C CD . PRO A 0 1042 . -26.261 -5.158 0.324 1.00 90.71 1042 A 1 ATOM 8149 N N . PRO A 0 1043 . -25.969 -7.231 -3.901 1.00 88.93 1043 A 1 ATOM 8150 C CA . PRO A 0 1043 . -24.991 -7.496 -4.954 1.00 88.93 1043 A 1 ATOM 8151 C C . PRO A 0 1043 . -24.181 -6.228 -5.298 1.00 88.93 1043 A 1 ATOM 8152 C CB . PRO A 0 1043 . -25.813 -7.979 -6.154 1.00 88.93 1043 A 1 ATOM 8153 O O . PRO A 0 1043 . -24.666 -5.120 -5.041 1.00 88.93 1043 A 1 ATOM 8154 C CG . PRO A 0 1043 . -27.143 -7.249 -5.971 1.00 88.93 1043 A 1 ATOM 8155 C CD . PRO A 0 1043 . -27.318 -7.234 -4.453 1.00 88.93 1043 A 1 ATOM 8156 N N . PRO A 0 1044 . -22.987 -6.371 -5.908 1.00 90.75 1044 A 1 ATOM 8157 C CA . PRO A 0 1044 . -22.192 -5.234 -6.360 1.00 90.75 1044 A 1 ATOM 8158 C C . PRO A 0 1044 . -22.950 -4.311 -7.319 1.00 90.75 1044 A 1 ATOM 8159 C CB . PRO A 0 1044 . -20.935 -5.815 -7.014 1.00 90.75 1044 A 1 ATOM 8160 O O . PRO A 0 1044 . -23.813 -4.750 -8.083 1.00 90.75 1044 A 1 ATOM 8161 C CG . PRO A 0 1044 . -20.785 -7.163 -6.313 1.00 90.75 1044 A 1 ATOM 8162 C CD . PRO A 0 1044 . -22.236 -7.601 -6.114 1.00 90.75 1044 A 1 ATOM 8163 N N . VAL A 0 1045 . -22.614 -3.023 -7.278 1.00 92.64 1045 A 1 ATOM 8164 C CA . VAL A 0 1045 . -23.266 -1.977 -8.071 1.00 92.64 1045 A 1 ATOM 8165 C C . VAL A 0 1045 . -22.264 -1.396 -9.062 1.00 92.64 1045 A 1 ATOM 8166 C CB . VAL A 0 1045 . -23.858 -0.874 -7.169 1.00 92.64 1045 A 1 ATOM 8167 O O . VAL A 0 1045 . -21.323 -0.727 -8.650 1.00 92.64 1045 A 1 ATOM 8168 C CG1 . VAL A 0 1045 . -24.728 0.098 -7.980 1.00 92.64 1045 A 1 ATOM 8169 C CG2 . VAL A 0 1045 . -24.748 -1.443 -6.056 1.00 92.64 1045 A 1 ATOM 8170 N N . SER A 0 1046 . -22.495 -1.637 -10.355 1.00 92.19 1046 A 1 ATOM 8171 C CA . SER A 0 1046 . -21.827 -0.956 -11.478 1.00 92.19 1046 A 1 ATOM 8172 C C . SER A 0 1046 . -21.758 0.552 -11.231 1.00 92.19 1046 A 1 ATOM 8173 C CB . SER A 0 1046 . -22.648 -1.239 -12.742 1.00 92.19 1046 A 1 ATOM 8174 O O . SER A 0 1046 . -22.779 1.166 -10.909 1.00 92.19 1046 A 1 ATOM 8175 O OG . SER A 0 1046 . -22.212 -0.524 -13.870 1.00 92.19 1046 A 1 ATOM 8176 N N . GLU A 0 1047 . -20.586 1.169 -11.359 1.00 92.90 1047 A 1 ATOM 8177 C CA . GLU A 0 1047 . -20.446 2.603 -11.074 1.00 92.90 1047 A 1 ATOM 8178 C C . GLU A 0 1047 . -21.239 3.500 -12.039 1.00 92.90 1047 A 1 ATOM 8179 C CB . GLU A 0 1047 . -18.975 2.982 -11.028 1.00 92.90 1047 A 1 ATOM 8180 O O . GLU A 0 1047 . -21.800 4.528 -11.646 1.00 92.90 1047 A 1 ATOM 8181 C CG . GLU A 0 1047 . -18.273 2.884 -12.386 1.00 92.90 1047 A 1 ATOM 8182 C CD . GLU A 0 1047 . -16.782 2.973 -12.113 1.00 92.90 1047 A 1 ATOM 8183 O OE1 . GLU A 0 1047 . -16.120 1.931 -12.296 1.00 92.90 1047 A 1 ATOM 8184 O OE2 . GLU A 0 1047 . -16.400 4.018 -11.539 1.00 92.90 1047 A 1 ATOM 8185 N N . LEU A 0 1048 . -21.424 3.021 -13.272 1.00 91.14 1048 A 1 ATOM 8186 C CA . LEU A 0 1048 . -22.265 3.626 -14.306 1.00 91.14 1048 A 1 ATOM 8187 C C . LEU A 0 1048 . -23.778 3.549 -13.986 1.00 91.14 1048 A 1 ATOM 8188 C CB . LEU A 0 1048 . -21.914 2.973 -15.661 1.00 91.14 1048 A 1 ATOM 8189 O O . LEU A 0 1048 . -24.614 3.991 -14.784 1.00 91.14 1048 A 1 ATOM 8190 C CG . LEU A 0 1048 . -20.440 3.127 -16.104 1.00 91.14 1048 A 1 ATOM 8191 C CD1 . LEU A 0 1048 . -20.229 2.383 -17.424 1.00 91.14 1048 A 1 ATOM 8192 C CD2 . LEU A 0 1048 . -20.051 4.591 -16.316 1.00 91.14 1048 A 1 ATOM 8193 N N . ALA A 0 1049 . -24.170 3.009 -12.823 1.00 89.97 1049 A 1 ATOM 8194 C CA . ALA A 0 1049 . -25.557 2.928 -12.376 1.00 89.97 1049 A 1 ATOM 8195 C C . ALA A 0 1049 . -26.216 4.314 -12.245 1.00 89.97 1049 A 1 ATOM 8196 C CB . ALA A 0 1049 . -25.640 2.151 -11.058 1.00 89.97 1049 A 1 ATOM 8197 O O . ALA A 0 1049 . -25.912 5.126 -11.368 1.00 89.97 1049 A 1 ATOM 8198 N N . ALA A 0 1050 . -27.216 4.560 -13.092 1.00 89.06 1050 A 1 ATOM 8199 C CA . ALA A 0 1050 . -27.957 5.814 -13.108 1.00 89.06 1050 A 1 ATOM 8200 C C . ALA A 0 1050 . -28.686 6.098 -11.777 1.00 89.06 1050 A 1 ATOM 8201 C CB . ALA A 0 1050 . -28.931 5.790 -14.292 1.00 89.06 1050 A 1 ATOM 8202 O O . ALA A 0 1050 . -29.174 5.191 -11.094 1.00 89.06 1050 A 1 ATOM 8203 N N . ARG A 0 1051 . -28.845 7.388 -11.447 1.00 90.16 1051 A 1 ATOM 8204 C CA . ARG A 0 1051 . -29.609 7.849 -10.275 1.00 90.16 1051 A 1 ATOM 8205 C C . ARG A 0 1051 . -31.021 7.247 -10.268 1.00 90.16 1051 A 1 ATOM 8206 C CB . ARG A 0 1051 . -29.655 9.386 -10.258 1.00 90.16 1051 A 1 ATOM 8207 O O . ARG A 0 1051 . -31.780 7.422 -11.218 1.00 90.16 1051 A 1 ATOM 8208 C CG . ARG A 0 1051 . -30.293 9.920 -8.967 1.00 90.16 1051 A 1 ATOM 8209 C CD . ARG A 0 1051 . -30.355 11.451 -8.968 1.00 90.16 1051 A 1 ATOM 8210 N NE . ARG A 0 1051 . -30.691 11.969 -7.630 1.00 90.16 1051 A 1 ATOM 8211 N NH1 . ARG A 0 1051 . -30.707 14.209 -8.121 1.00 90.16 1051 A 1 ATOM 8212 N NH2 . ARG A 0 1051 . -30.743 13.535 -5.995 1.00 90.16 1051 A 1 ATOM 8213 C CZ . ARG A 0 1051 . -30.719 13.232 -7.258 1.00 90.16 1051 A 1 ATOM 8214 N N . GLY A 0 1052 . -31.377 6.588 -9.168 1.00 89.55 1052 A 1 ATOM 8215 C CA . GLY A 0 1052 . -32.621 5.836 -8.993 1.00 89.55 1052 A 1 ATOM 8216 C C . GLY A 0 1052 . -32.476 4.317 -9.145 1.00 89.55 1052 A 1 ATOM 8217 O O . GLY A 0 1052 . -33.434 3.605 -8.848 1.00 89.55 1052 A 1 ATOM 8218 N N . THR A 0 1053 . -31.307 3.806 -9.550 1.00 92.09 1053 A 1 ATOM 8219 C CA . THR A 0 1053 . -31.023 2.359 -9.573 1.00 92.09 1053 A 1 ATOM 8220 C C . THR A 0 1053 . -31.156 1.772 -8.168 1.00 92.09 1053 A 1 ATOM 8221 C CB . THR A 0 1053 . -29.627 2.065 -10.146 1.00 92.09 1053 A 1 ATOM 8222 O O . THR A 0 1053 . -30.598 2.313 -7.214 1.00 92.09 1053 A 1 ATOM 8223 C CG2 . THR A 0 1053 . -29.319 0.569 -10.230 1.00 92.09 1053 A 1 ATOM 8224 O OG1 . THR A 0 1053 . -29.573 2.562 -11.460 1.00 92.09 1053 A 1 ATOM 8225 N N . VAL A 0 1054 . -31.915 0.682 -8.027 1.00 93.54 1054 A 1 ATOM 8226 C CA . VAL A 0 1054 . -32.130 0.002 -6.741 1.00 93.54 1054 A 1 ATOM 8227 C C . VAL A 0 1054 . -30.916 -0.859 -6.410 1.00 93.54 1054 A 1 ATOM 8228 C CB . VAL A 0 1054 . -33.419 -0.843 -6.756 1.00 93.54 1054 A 1 ATOM 8229 O O . VAL A 0 1054 . -30.549 -1.729 -7.192 1.00 93.54 1054 A 1 ATOM 8230 C CG1 . VAL A 0 1054 . -33.585 -1.665 -5.470 1.00 93.54 1054 A 1 ATOM 8231 C CG2 . VAL A 0 1054 . -34.649 0.065 -6.898 1.00 93.54 1054 A 1 ATOM 8232 N N . VAL A 0 1055 . -30.338 -0.635 -5.232 1.00 92.40 1055 A 1 ATOM 8233 C CA . VAL A 0 1055 . -29.192 -1.394 -4.706 1.00 92.40 1055 A 1 ATOM 8234 C C . VAL A 0 1055 . -29.668 -2.574 -3.859 1.00 92.40 1055 A 1 ATOM 8235 C CB . VAL A 0 1055 . -28.283 -0.461 -3.883 1.00 92.40 1055 A 1 ATOM 8236 O O . VAL A 0 1055 . -29.131 -3.673 -3.938 1.00 92.40 1055 A 1 ATOM 8237 C CG1 . VAL A 0 1055 . -27.098 -1.215 -3.275 1.00 92.40 1055 A 1 ATOM 8238 C CG2 . VAL A 0 1055 . -27.766 0.703 -4.740 1.00 92.40 1055 A 1 ATOM 8239 N N . GLY A 0 1056 . -30.709 -2.368 -3.050 1.00 90.45 1056 A 1 ATOM 8240 C CA . GLY A 0 1056 . -31.248 -3.401 -2.171 1.00 90.45 1056 A 1 ATOM 8241 C C . GLY A 0 1056 . -32.458 -2.925 -1.375 1.00 90.45 1056 A 1 ATOM 8242 O O . GLY A 0 1056 . -32.968 -1.823 -1.579 1.00 90.45 1056 A 1 ATOM 8243 N N . VAL A 0 1057 . -32.926 -3.760 -0.449 1.00 92.77 1057 A 1 ATOM 8244 C CA . VAL A 0 1057 . -34.053 -3.449 0.439 1.00 92.77 1057 A 1 ATOM 8245 C C . VAL A 0 1057 . -33.784 -3.984 1.843 1.00 92.77 1057 A 1 ATOM 8246 C CB . VAL A 0 1057 . -35.382 -3.957 -0.162 1.00 92.77 1057 A 1 ATOM 8247 O O . VAL A 0 1057 . -33.342 -5.120 2.003 1.00 92.77 1057 A 1 ATOM 8248 C CG1 . VAL A 0 1057 . -35.442 -5.476 -0.374 1.00 92.77 1057 A 1 ATOM 8249 C CG2 . VAL A 0 1057 . -36.593 -3.529 0.674 1.00 92.77 1057 A 1 ATOM 8250 N N . ILE A 0 1058 . -34.052 -3.160 2.856 1.00 92.64 1058 A 1 ATOM 8251 C CA . ILE A 0 1058 . -33.997 -3.537 4.274 1.00 92.64 1058 A 1 ATOM 8252 C C . ILE A 0 1058 . -35.414 -3.650 4.842 1.00 92.64 1058 A 1 ATOM 8253 C CB . ILE A 0 1058 . -33.102 -2.579 5.093 1.00 92.64 1058 A 1 ATOM 8254 O O . ILE A 0 1058 . -36.331 -2.977 4.370 1.00 92.64 1058 A 1 ATOM 8255 C CG1 . ILE A 0 1058 . -33.720 -1.168 5.233 1.00 92.64 1058 A 1 ATOM 8256 C CG2 . ILE A 0 1058 . -31.686 -2.543 4.490 1.00 92.64 1058 A 1 ATOM 8257 C CD1 . ILE A 0 1058 . -32.868 -0.190 6.042 1.00 92.64 1058 A 1 ATOM 8258 N N . SER A 0 1059 . -35.610 -4.483 5.865 1.00 91.39 1059 A 1 ATOM 8259 C CA . SER A 0 1059 . -36.927 -4.677 6.482 1.00 91.39 1059 A 1 ATOM 8260 C C . SER A 0 1059 . -36.837 -4.819 7.999 1.00 91.39 1059 A 1 ATOM 8261 C CB . SER A 0 1059 . -37.610 -5.900 5.868 1.00 91.39 1059 A 1 ATOM 8262 O O . SER A 0 1059 . -35.933 -5.472 8.518 1.00 91.39 1059 A 1 ATOM 8263 O OG . SER A 0 1059 . -38.999 -5.849 6.125 1.00 91.39 1059 A 1 ATOM 8264 N N . ALA A 0 1060 . -37.772 -4.201 8.717 1.00 89.29 1060 A 1 ATOM 8265 C CA . ALA A 0 1060 . -37.915 -4.275 10.166 1.00 89.29 1060 A 1 ATOM 8266 C C . ALA A 0 1060 . -39.395 -4.327 10.576 1.00 89.29 1060 A 1 ATOM 8267 C CB . ALA A 0 1060 . -37.213 -3.071 10.809 1.00 89.29 1060 A 1 ATOM 8268 O O . ALA A 0 1060 . -40.273 -3.899 9.825 1.00 89.29 1060 A 1 ATOM 8269 N N . ALA A 0 1061 . -39.669 -4.820 11.786 1.00 86.19 1061 A 1 ATOM 8270 C CA . ALA A 0 1061 . -41.019 -4.909 12.341 1.00 86.19 1061 A 1 ATOM 8271 C C . ALA A 0 1061 . -41.069 -4.524 13.830 1.00 86.19 1061 A 1 ATOM 8272 C CB . ALA A 0 1061 . -41.548 -6.330 12.109 1.00 86.19 1061 A 1 ATOM 8273 O O . ALA A 0 1061 . -40.144 -4.817 14.584 1.00 86.19 1061 A 1 ATOM 8274 N N . ALA A 0 1062 . -42.178 -3.911 14.248 1.00 83.46 1062 A 1 ATOM 8275 C CA . ALA A 0 1062 . -42.539 -3.608 15.636 1.00 83.46 1062 A 1 ATOM 8276 C C . ALA A 0 1062 . -44.000 -4.021 15.879 1.00 83.46 1062 A 1 ATOM 8277 C CB . ALA A 0 1062 . -42.345 -2.112 15.907 1.00 83.46 1062 A 1 ATOM 8278 O O . ALA A 0 1062 . -44.771 -4.185 14.927 1.00 83.46 1062 A 1 ATOM 8279 N N . ILE A 0 1063 . -44.412 -4.185 17.138 1.00 79.45 1063 A 1 ATOM 8280 C CA . ILE A 0 1063 . -45.787 -4.599 17.447 1.00 79.45 1063 A 1 ATOM 8281 C C . ILE A 0 1063 . -46.725 -3.389 17.322 1.00 79.45 1063 A 1 ATOM 8282 C CB . ILE A 0 1063 . -45.866 -5.310 18.818 1.00 79.45 1063 A 1 ATOM 8283 O O . ILE A 0 1063 . -46.586 -2.406 18.039 1.00 79.45 1063 A 1 ATOM 8284 C CG1 . ILE A 0 1063 . -44.963 -6.570 18.808 1.00 79.45 1063 A 1 ATOM 8285 C CG2 . ILE A 0 1063 . -47.326 -5.690 19.133 1.00 79.45 1063 A 1 ATOM 8286 C CD1 . ILE A 0 1063 . -44.931 -7.356 20.125 1.00 79.45 1063 A 1 ATOM 8287 N N . ASN A 0 1064 . -47.714 -3.480 16.426 1.00 80.26 1064 A 1 ATOM 8288 C CA . ASN A 0 1064 . -48.760 -2.470 16.179 1.00 80.26 1064 A 1 ATOM 8289 C C . ASN A 0 1064 . -48.287 -1.065 15.733 1.00 80.26 1064 A 1 ATOM 8290 C CB . ASN A 0 1064 . -49.726 -2.409 17.380 1.00 80.26 1064 A 1 ATOM 8291 O O . ASN A 0 1064 . -49.116 -0.161 15.641 1.00 80.26 1064 A 1 ATOM 8292 C CG . ASN A 0 1064 . -50.416 -3.726 17.677 1.00 80.26 1064 A 1 ATOM 8293 N ND2 . ASN A 0 1064 . -50.700 -3.997 18.929 1.00 80.26 1064 A 1 ATOM 8294 O OD1 . ASN A 0 1064 . -50.723 -4.524 16.806 1.00 80.26 1064 A 1 ATOM 8295 N N . GLN A 0 1065 . -47.007 -0.873 15.402 1.00 78.60 1065 A 1 ATOM 8296 C CA . GLN A 0 1065 . -46.447 0.416 14.976 1.00 78.60 1065 A 1 ATOM 8297 C C . GLN A 0 1065 . -45.942 0.380 13.524 1.00 78.60 1065 A 1 ATOM 8298 C CB . GLN A 0 1065 . -45.321 0.835 15.932 1.00 78.60 1065 A 1 ATOM 8299 O O . GLN A 0 1065 . -45.384 -0.615 13.062 1.00 78.60 1065 A 1 ATOM 8300 C CG . GLN A 0 1065 . -45.824 1.292 17.316 1.00 78.60 1065 A 1 ATOM 8301 C CD . GLN A 0 1065 . -44.673 1.570 18.281 1.00 78.60 1065 A 1 ATOM 8302 N NE2 . GLN A 0 1065 . -44.857 2.373 19.301 1.00 78.60 1065 A 1 ATOM 8303 O OE1 . GLN A 0 1065 . -43.568 1.083 18.118 1.00 78.60 1065 A 1 ATOM 8304 N N . SER A 0 1066 . -46.105 1.493 12.804 1.00 84.47 1066 A 1 ATOM 8305 C CA . SER A 0 1066 . -45.519 1.703 11.474 1.00 84.47 1066 A 1 ATOM 8306 C C . SER A 0 1066 . -44.062 2.158 11.574 1.00 84.47 1066 A 1 ATOM 8307 C CB . SER A 0 1066 . -46.334 2.733 10.689 1.00 84.47 1066 A 1 ATOM 8308 O O . SER A 0 1066 . -43.749 3.046 12.372 1.00 84.47 1066 A 1 ATOM 8309 O OG . SER A 0 1066 . -46.451 3.926 11.438 1.00 84.47 1066 A 1 ATOM 8310 N N . ILE A 0 1067 . -43.199 1.585 10.735 1.00 88.06 1067 A 1 ATOM 8311 C CA . ILE A 0 1067 . -41.751 1.825 10.733 1.00 88.06 1067 A 1 ATOM 8312 C C . ILE A 0 1067 . -41.383 2.992 9.812 1.00 88.06 1067 A 1 ATOM 8313 C CB . ILE A 0 1067 . -40.999 0.532 10.331 1.00 88.06 1067 A 1 ATOM 8314 O O . ILE A 0 1067 . -41.983 3.161 8.750 1.00 88.06 1067 A 1 ATOM 8315 C CG1 . ILE A 0 1067 . -41.464 -0.718 11.117 1.00 88.06 1067 A 1 ATOM 8316 C CG2 . ILE A 0 1067 . -39.478 0.704 10.485 1.00 88.06 1067 A 1 ATOM 8317 C CD1 . ILE A 0 1067 . -41.583 -0.518 12.631 1.00 88.06 1067 A 1 ATOM 8318 N N . VAL A 0 1068 . -40.373 3.765 10.211 1.00 90.04 1068 A 1 ATOM 8319 C CA . VAL A 0 1068 . -39.720 4.801 9.409 1.00 90.04 1068 A 1 ATOM 8320 C C . VAL A 0 1068 . -38.234 4.457 9.290 1.00 90.04 1068 A 1 ATOM 8321 C CB . VAL A 0 1068 . -39.915 6.194 10.039 1.00 90.04 1068 A 1 ATOM 8322 O O . VAL A 0 1068 . -37.519 4.403 10.291 1.00 90.04 1068 A 1 ATOM 8323 C CG1 . VAL A 0 1068 . -39.339 7.290 9.131 1.00 90.04 1068 A 1 ATOM 8324 C CG2 . VAL A 0 1068 . -41.396 6.523 10.281 1.00 90.04 1068 A 1 ATOM 8325 N N . TYR A 0 1069 . -37.761 4.225 8.066 1.00 92.01 1069 A 1 ATOM 8326 C CA . TYR A 0 1069 . -36.355 3.912 7.792 1.00 92.01 1069 A 1 ATOM 8327 C C . TYR A 0 1069 . -35.530 5.177 7.529 1.00 92.01 1069 A 1 ATOM 8328 C CB . TYR A 0 1069 . -36.236 2.932 6.617 1.00 92.01 1069 A 1 ATOM 8329 O O . TYR A 0 1069 . -35.992 6.107 6.865 1.00 92.01 1069 A 1 ATOM 8330 C CG . TYR A 0 1069 . -36.980 1.630 6.820 1.00 92.01 1069 A 1 ATOM 8331 C CD1 . TYR A 0 1069 . -36.402 0.598 7.586 1.00 92.01 1069 A 1 ATOM 8332 C CD2 . TYR A 0 1069 . -38.261 1.462 6.260 1.00 92.01 1069 A 1 ATOM 8333 C CE1 . TYR A 0 1069 . -37.103 -0.606 7.784 1.00 92.01 1069 A 1 ATOM 8334 C CE2 . TYR A 0 1069 . -38.969 0.264 6.463 1.00 92.01 1069 A 1 ATOM 8335 O OH . TYR A 0 1069 . -39.082 -1.919 7.441 1.00 92.01 1069 A 1 ATOM 8336 C CZ . TYR A 0 1069 . -38.389 -0.771 7.226 1.00 92.01 1069 A 1 ATOM 8337 N N . SER A 0 1070 . -34.280 5.193 7.993 1.00 91.25 1070 A 1 ATOM 8338 C CA . SER A 0 1070 . -33.304 6.242 7.678 1.00 91.25 1070 A 1 ATOM 8339 C C . SER A 0 1070 . -31.877 5.690 7.582 1.00 91.25 1070 A 1 ATOM 8340 C CB . SER A 0 1070 . -33.387 7.376 8.709 1.00 91.25 1070 A 1 ATOM 8341 O O . SER A 0 1070 . -31.543 4.698 8.227 1.00 91.25 1070 A 1 ATOM 8342 O OG . SER A 0 1070 . -33.036 6.946 10.009 1.00 91.25 1070 A 1 ATOM 8343 N N . ILE A 0 1071 . -31.027 6.343 6.786 1.00 92.19 1071 A 1 ATOM 8344 C CA . ILE A 0 1071 . -29.568 6.172 6.846 1.00 92.19 1071 A 1 ATOM 8345 C C . ILE A 0 1071 . -29.041 7.154 7.901 1.00 92.19 1071 A 1 ATOM 8346 C CB . ILE A 0 1071 . -28.916 6.382 5.457 1.00 92.19 1071 A 1 ATOM 8347 O O . ILE A 0 1071 . -29.476 8.307 7.940 1.00 92.19 1071 A 1 ATOM 8348 C CG1 . ILE A 0 1071 . -29.388 5.324 4.429 1.00 92.19 1071 A 1 ATOM 8349 C CG2 . ILE A 0 1071 . -27.382 6.318 5.569 1.00 92.19 1071 A 1 ATOM 8350 C CD1 . ILE A 0 1071 . -29.206 5.765 2.968 1.00 92.19 1071 A 1 ATOM 8351 N N . VAL A 0 1072 . -28.135 6.700 8.769 1.00 87.66 1072 A 1 ATOM 8352 C CA . VAL A 0 1072 . -27.626 7.484 9.912 1.00 87.66 1072 A 1 ATOM 8353 C C . VAL A 0 1072 . -26.108 7.682 9.919 1.00 87.66 1072 A 1 ATOM 8354 C CB . VAL A 0 1072 . -28.130 6.920 11.257 1.00 87.66 1072 A 1 ATOM 8355 O O . VAL A 0 1072 . -25.631 8.573 10.614 1.00 87.66 1072 A 1 ATOM 8356 C CG1 . VAL A 0 1072 . -29.662 6.849 11.273 1.00 87.66 1072 A 1 ATOM 8357 C CG2 . VAL A 0 1072 . -27.587 5.527 11.603 1.00 87.66 1072 A 1 ATOM 8358 N N . ALA A 0 1073 . -25.356 6.888 9.150 1.00 87.03 1073 A 1 ATOM 8359 C CA . ALA A 0 1073 . -23.927 7.072 8.868 1.00 87.03 1073 A 1 ATOM 8360 C C . ALA A 0 1073 . -23.517 6.261 7.620 1.00 87.03 1073 A 1 ATOM 8361 C CB . ALA A 0 1073 . -23.099 6.629 10.085 1.00 87.03 1073 A 1 ATOM 8362 O O . ALA A 0 1073 . -24.271 5.389 7.184 1.00 87.03 1073 A 1 ATOM 8363 N N . GLY A 0 1074 . -22.323 6.507 7.080 1.00 84.15 1074 A 1 ATOM 8364 C CA . GLY A 0 1074 . -21.742 5.809 5.925 1.00 84.15 1074 A 1 ATOM 8365 C C . GLY A 0 1074 . -22.138 6.379 4.559 1.00 84.15 1074 A 1 ATOM 8366 O O . GLY A 0 1074 . -21.792 5.791 3.537 1.00 84.15 1074 A 1 ATOM 8367 N N . ASN A 0 1075 . -22.875 7.494 4.541 1.00 91.73 1075 A 1 ATOM 8368 C CA . ASN A 0 1075 . -23.388 8.175 3.347 1.00 91.73 1075 A 1 ATOM 8369 C C . ASN A 0 1075 . -23.031 9.672 3.369 1.00 91.73 1075 A 1 ATOM 8370 C CB . ASN A 0 1075 . -24.899 7.921 3.235 1.00 91.73 1075 A 1 ATOM 8371 O O . ASN A 0 1075 . -23.849 10.529 3.044 1.00 91.73 1075 A 1 ATOM 8372 C CG . ASN A 0 1075 . -25.475 8.348 1.895 1.00 91.73 1075 A 1 ATOM 8373 N ND2 . ASN A 0 1075 . -26.541 9.111 1.901 1.00 91.73 1075 A 1 ATOM 8374 O OD1 . ASN A 0 1075 . -24.993 7.965 0.841 1.00 91.73 1075 A 1 ATOM 8375 N N . GLU A 0 1076 . -21.818 9.995 3.815 1.00 86.84 1076 A 1 ATOM 8376 C CA . GLU A 0 1076 . -21.331 11.371 3.996 1.00 86.84 1076 A 1 ATOM 8377 C C . GLU A 0 1076 . -21.278 12.158 2.669 1.00 86.84 1076 A 1 ATOM 8378 C CB . GLU A 0 1076 . -19.931 11.324 4.642 1.00 86.84 1076 A 1 ATOM 8379 O O . GLU A 0 1076 . -21.347 13.384 2.662 1.00 86.84 1076 A 1 ATOM 8380 C CG . GLU A 0 1076 . -19.872 10.711 6.058 1.00 86.84 1076 A 1 ATOM 8381 C CD . GLU A 0 1076 . -20.168 9.201 6.133 1.00 86.84 1076 A 1 ATOM 8382 O OE1 . GLU A 0 1076 . -20.800 8.775 7.128 1.00 86.84 1076 A 1 ATOM 8383 O OE2 . GLU A 0 1076 . -19.837 8.460 5.176 1.00 86.84 1076 A 1 ATOM 8384 N N . GLU A 0 1077 . -21.191 11.436 1.551 1.00 84.34 1077 A 1 ATOM 8385 C CA . GLU A 0 1077 . -21.128 11.934 0.171 1.00 84.34 1077 A 1 ATOM 8386 C C . GLU A 0 1077 . -22.506 12.020 -0.528 1.00 84.34 1077 A 1 ATOM 8387 C CB . GLU A 0 1077 . -20.209 10.979 -0.608 1.00 84.34 1077 A 1 ATOM 8388 O O . GLU A 0 1077 . -22.574 12.393 -1.696 1.00 84.34 1077 A 1 ATOM 8389 C CG . GLU A 0 1077 . -18.728 11.019 -0.200 1.00 84.34 1077 A 1 ATOM 8390 C CD . GLU A 0 1077 . -18.016 9.722 -0.611 1.00 84.34 1077 A 1 ATOM 8391 O OE1 . GLU A 0 1077 . -17.185 9.231 0.185 1.00 84.34 1077 A 1 ATOM 8392 O OE2 . GLU A 0 1077 . -18.374 9.145 -1.663 1.00 84.34 1077 A 1 ATOM 8393 N N . ASP A 0 1078 . -23.600 11.639 0.147 1.00 89.33 1078 A 1 ATOM 8394 C CA . ASP A 0 1078 . -24.957 11.502 -0.424 1.00 89.33 1078 A 1 ATOM 8395 C C . ASP A 0 1078 . -25.023 10.647 -1.717 1.00 89.33 1078 A 1 ATOM 8396 C CB . ASP A 0 1078 . -25.679 12.863 -0.505 1.00 89.33 1078 A 1 ATOM 8397 O O . ASP A 0 1078 . -25.693 10.972 -2.707 1.00 89.33 1078 A 1 ATOM 8398 C CG . ASP A 0 1078 . -27.200 12.717 -0.683 1.00 89.33 1078 A 1 ATOM 8399 O OD1 . ASP A 0 1078 . -27.747 11.641 -0.334 1.00 89.33 1078 A 1 ATOM 8400 O OD2 . ASP A 0 1078 . -27.851 13.675 -1.169 1.00 89.33 1078 A 1 ATOM 8401 N N . LYS A 0 1079 . -24.302 9.518 -1.715 1.00 91.58 1079 A 1 ATOM 8402 C CA . LYS A 0 1079 . -24.293 8.526 -2.807 1.00 91.58 1079 A 1 ATOM 8403 C C . LYS A 0 1079 . -25.573 7.698 -2.859 1.00 91.58 1079 A 1 ATOM 8404 C CB . LYS A 0 1079 . -23.078 7.602 -2.678 1.00 91.58 1079 A 1 ATOM 8405 O O . LYS A 0 1079 . -26.021 7.348 -3.949 1.00 91.58 1079 A 1 ATOM 8406 C CG . LYS A 0 1079 . -21.724 8.291 -2.888 1.00 91.58 1079 A 1 ATOM 8407 C CD . LYS A 0 1079 . -21.449 8.831 -4.303 1.00 91.58 1079 A 1 ATOM 8408 C CE . LYS A 0 1079 . -19.929 8.843 -4.545 1.00 91.58 1079 A 1 ATOM 8409 N NZ . LYS A 0 1079 . -19.556 9.309 -5.903 1.00 91.58 1079 A 1 ATOM 8410 N N . PHE A 0 1080 . -26.198 7.420 -1.714 1.00 94.70 1080 A 1 ATOM 8411 C CA . PHE A 0 1080 . -27.370 6.549 -1.598 1.00 94.70 1080 A 1 ATOM 8412 C C . PHE A 0 1080 . -28.547 7.241 -0.910 1.00 94.70 1080 A 1 ATOM 8413 C CB . PHE A 0 1080 . -26.997 5.253 -0.867 1.00 94.70 1080 A 1 ATOM 8414 O O . PHE A 0 1080 . -28.393 7.949 0.079 1.00 94.70 1080 A 1 ATOM 8415 C CG . PHE A 0 1080 . -25.838 4.522 -1.510 1.00 94.70 1080 A 1 ATOM 8416 C CD1 . PHE A 0 1080 . -26.044 3.732 -2.658 1.00 94.70 1080 A 1 ATOM 8417 C CD2 . PHE A 0 1080 . -24.536 4.708 -1.012 1.00 94.70 1080 A 1 ATOM 8418 C CE1 . PHE A 0 1080 . -24.948 3.126 -3.300 1.00 94.70 1080 A 1 ATOM 8419 C CE2 . PHE A 0 1080 . -23.445 4.102 -1.655 1.00 94.70 1080 A 1 ATOM 8420 C CZ . PHE A 0 1080 . -23.650 3.306 -2.793 1.00 94.70 1080 A 1 ATOM 8421 N N . GLY A 0 1081 . -29.750 6.987 -1.414 1.00 92.80 1081 A 1 ATOM 8422 C CA . GLY A 0 1081 . -31.008 7.361 -0.781 1.00 92.80 1081 A 1 ATOM 8423 C C . GLY A 0 1081 . -31.717 6.128 -0.234 1.00 92.80 1081 A 1 ATOM 8424 O O . GLY A 0 1081 . -31.509 5.014 -0.716 1.00 92.80 1081 A 1 ATOM 8425 N N . ILE A 0 1082 . -32.588 6.325 0.756 1.00 94.84 1082 A 1 ATOM 8426 C CA . ILE A 0 1082 . -33.491 5.284 1.250 1.00 94.84 1082 A 1 ATOM 8427 C C . ILE A 0 1082 . -34.935 5.778 1.221 1.00 94.84 1082 A 1 ATOM 8428 C CB . ILE A 0 1082 . -33.048 4.746 2.630 1.00 94.84 1082 A 1 ATOM 8429 O O . ILE A 0 1082 . -35.241 6.890 1.653 1.00 94.84 1082 A 1 ATOM 8430 C CG1 . ILE A 0 1082 . -33.854 3.476 2.974 1.00 94.84 1082 A 1 ATOM 8431 C CG2 . ILE A 0 1082 . -33.157 5.801 3.749 1.00 94.84 1082 A 1 ATOM 8432 C CD1 . ILE A 0 1082 . -33.290 2.691 4.160 1.00 94.84 1082 A 1 ATOM 8433 N N . ASN A 0 1083 . -35.843 4.942 0.723 1.00 93.49 1083 A 1 ATOM 8434 C CA . ASN A 0 1083 . -37.271 5.189 0.843 1.00 93.49 1083 A 1 ATOM 8435 C C . ASN A 0 1083 . -37.703 4.904 2.290 1.00 93.49 1083 A 1 ATOM 8436 C CB . ASN A 0 1083 . -38.012 4.350 -0.204 1.00 93.49 1083 A 1 ATOM 8437 O O . ASN A 0 1083 . -37.734 3.753 2.729 1.00 93.49 1083 A 1 ATOM 8438 C CG . ASN A 0 1083 . -39.510 4.609 -0.196 1.00 93.49 1083 A 1 ATOM 8439 N ND2 . ASN A 0 1083 . -40.101 4.849 -1.343 1.00 93.49 1083 A 1 ATOM 8440 O OD1 . ASN A 0 1083 . -40.175 4.623 0.829 1.00 93.49 1083 A 1 ATOM 8441 N N . ASN A 0 1084 . -38.048 5.960 3.024 1.00 90.52 1084 A 1 ATOM 8442 C CA . ASN A 0 1084 . -38.359 5.899 4.452 1.00 90.52 1084 A 1 ATOM 8443 C C . ASN A 0 1084 . -39.608 5.069 4.809 1.00 90.52 1084 A 1 ATOM 8444 C CB . ASN A 0 1084 . -38.431 7.332 5.012 1.00 90.52 1084 A 1 ATOM 8445 O O . ASN A 0 1084 . -39.755 4.708 5.973 1.00 90.52 1084 A 1 ATOM 8446 C CG . ASN A 0 1084 . -39.562 8.187 4.460 1.00 90.52 1084 A 1 ATOM 8447 N ND2 . ASN A 0 1084 . -39.842 9.304 5.087 1.00 90.52 1084 A 1 ATOM 8448 O OD1 . ASN A 0 1084 . -40.190 7.902 3.454 1.00 90.52 1084 A 1 ATOM 8449 N N . VAL A 0 1085 . -40.474 4.736 3.843 1.00 89.19 1085 A 1 ATOM 8450 C CA . VAL A 0 1085 . -41.654 3.874 4.045 1.00 89.19 1085 A 1 ATOM 8451 C C . VAL A 0 1085 . -41.374 2.418 3.658 1.00 89.19 1085 A 1 ATOM 8452 C CB . VAL A 0 1085 . -42.870 4.421 3.264 1.00 89.19 1085 A 1 ATOM 8453 O O . VAL A 0 1085 . -41.851 1.509 4.333 1.00 89.19 1085 A 1 ATOM 8454 C CG1 . VAL A 0 1085 . -44.132 3.569 3.466 1.00 89.19 1085 A 1 ATOM 8455 C CG2 . VAL A 0 1085 . -43.219 5.850 3.702 1.00 89.19 1085 A 1 ATOM 8456 N N . THR A 0 1086 . -40.623 2.171 2.579 1.00 89.80 1086 A 1 ATOM 8457 C CA . THR A 0 1086 . -40.437 0.811 2.030 1.00 89.80 1086 A 1 ATOM 8458 C C . THR A 0 1086 . -39.092 0.159 2.338 1.00 89.80 1086 A 1 ATOM 8459 C CB . THR A 0 1086 . -40.680 0.758 0.515 1.00 89.80 1086 A 1 ATOM 8460 O O . THR A 0 1086 . -38.940 -1.028 2.063 1.00 89.80 1086 A 1 ATOM 8461 C CG2 . THR A 0 1086 . -42.067 1.258 0.116 1.00 89.80 1086 A 1 ATOM 8462 O OG1 . THR A 0 1086 . -39.739 1.544 -0.176 1.00 89.80 1086 A 1 ATOM 8463 N N . GLY A 0 1087 . -38.111 0.899 2.863 1.00 90.76 1087 A 1 ATOM 8464 C CA . GLY A 0 1087 . -36.767 0.379 3.144 1.00 90.76 1087 A 1 ATOM 8465 C C . GLY A 0 1087 . -35.912 0.119 1.895 1.00 90.76 1087 A 1 ATOM 8466 O O . GLY A 0 1087 . -34.833 -0.459 1.998 1.00 90.76 1087 A 1 ATOM 8467 N N . VAL A 0 1088 . -36.364 0.527 0.704 1.00 94.70 1088 A 1 ATOM 8468 C CA . VAL A 0 1088 . -35.602 0.368 -0.547 1.00 94.70 1088 A 1 ATOM 8469 C C . VAL A 0 1088 . -34.464 1.388 -0.600 1.00 94.70 1088 A 1 ATOM 8470 C CB . VAL A 0 1088 . -36.512 0.480 -1.784 1.00 94.70 1088 A 1 ATOM 8471 O O . VAL A 0 1088 . -34.714 2.590 -0.490 1.00 94.70 1088 A 1 ATOM 8472 C CG1 . VAL A 0 1088 . -35.723 0.349 -3.092 1.00 94.70 1088 A 1 ATOM 8473 C CG2 . VAL A 0 1088 . -37.574 -0.630 -1.784 1.00 94.70 1088 A 1 ATOM 8474 N N . ILE A 0 1089 . -33.237 0.907 -0.800 1.00 95.13 1089 A 1 ATOM 8475 C CA . ILE A 0 1089 . -32.016 1.705 -0.959 1.00 95.13 1089 A 1 ATOM 8476 C C . ILE A 0 1089 . -31.704 1.841 -2.452 1.00 95.13 1089 A 1 ATOM 8477 C CB . ILE A 0 1089 . -30.839 1.092 -0.161 1.00 95.13 1089 A 1 ATOM 8478 O O . ILE A 0 1089 . -31.742 0.858 -3.196 1.00 95.13 1089 A 1 ATOM 8479 C CG1 . ILE A 0 1089 . -31.189 1.054 1.346 1.00 95.13 1089 A 1 ATOM 8480 C CG2 . ILE A 0 1089 . -29.540 1.893 -0.388 1.00 95.13 1089 A 1 ATOM 8481 C CD1 . ILE A 0 1089 . -30.163 0.326 2.220 1.00 95.13 1089 A 1 ATOM 8482 N N . TYR A 0 1090 . -31.399 3.060 -2.894 1.00 94.63 1090 A 1 ATOM 8483 C CA . TYR A 0 1090 . -31.175 3.399 -4.299 1.00 94.63 1090 A 1 ATOM 8484 C C . TYR A 0 1090 . -30.025 4.399 -4.480 1.00 94.63 1090 A 1 ATOM 8485 C CB . TYR A 0 1090 . -32.485 3.931 -4.907 1.00 94.63 1090 A 1 ATOM 8486 O O . TYR A 0 1090 . -29.716 5.174 -3.577 1.00 94.63 1090 A 1 ATOM 8487 C CG . TYR A 0 1090 . -33.029 5.191 -4.250 1.00 94.63 1090 A 1 ATOM 8488 C CD1 . TYR A 0 1090 . -33.955 5.099 -3.191 1.00 94.63 1090 A 1 ATOM 8489 C CD2 . TYR A 0 1090 . -32.584 6.457 -4.680 1.00 94.63 1090 A 1 ATOM 8490 C CE1 . TYR A 0 1090 . -34.434 6.268 -2.567 1.00 94.63 1090 A 1 ATOM 8491 C CE2 . TYR A 0 1090 . -33.045 7.628 -4.049 1.00 94.63 1090 A 1 ATOM 8492 O OH . TYR A 0 1090 . -34.408 8.655 -2.361 1.00 94.63 1090 A 1 ATOM 8493 C CZ . TYR A 0 1090 . -33.974 7.532 -2.991 1.00 94.63 1090 A 1 ATOM 8494 N N . VAL A 0 1091 . -29.414 4.417 -5.665 1.00 95.20 1091 A 1 ATOM 8495 C CA . VAL A 0 1091 . -28.347 5.363 -6.034 1.00 95.20 1091 A 1 ATOM 8496 C C . VAL A 0 1091 . -28.911 6.789 -6.114 1.00 95.20 1091 A 1 ATOM 8497 C CB . VAL A 0 1091 . -27.690 4.939 -7.366 1.00 95.20 1091 A 1 ATOM 8498 O O . VAL A 0 1091 . -29.827 7.057 -6.893 1.00 95.20 1091 A 1 ATOM 8499 C CG1 . VAL A 0 1091 . -26.551 5.884 -7.753 1.00 95.20 1091 A 1 ATOM 8500 C CG2 . VAL A 0 1091 . -27.112 3.520 -7.273 1.00 95.20 1091 A 1 ATOM 8501 N N . ASN A 0 1092 . -28.387 7.715 -5.309 1.00 92.39 1092 A 1 ATOM 8502 C CA . ASN A 0 1092 . -28.824 9.114 -5.231 1.00 92.39 1092 A 1 ATOM 8503 C C . ASN A 0 1092 . -27.878 10.093 -5.950 1.00 92.39 1092 A 1 ATOM 8504 C CB . ASN A 0 1092 . -29.029 9.502 -3.758 1.00 92.39 1092 A 1 ATOM 8505 O O . ASN A 0 1092 . -28.338 11.119 -6.450 1.00 92.39 1092 A 1 ATOM 8506 C CG . ASN A 0 1092 . -29.692 10.860 -3.600 1.00 92.39 1092 A 1 ATOM 8507 N ND2 . ASN A 0 1092 . -29.407 11.565 -2.539 1.00 92.39 1092 A 1 ATOM 8508 O OD1 . ASN A 0 1092 . -30.510 11.280 -4.416 1.00 92.39 1092 A 1 ATOM 8509 N N . SER A 0 1093 . -26.596 9.770 -6.087 1.00 89.09 1093 A 1 ATOM 8510 C CA . SER A 0 1093 . -25.650 10.496 -6.944 1.00 89.09 1093 A 1 ATOM 8511 C C . SER A 0 1093 . -24.700 9.504 -7.637 1.00 89.09 1093 A 1 ATOM 8512 C CB . SER A 0 1093 . -24.918 11.581 -6.139 1.00 89.09 1093 A 1 ATOM 8513 O O . SER A 0 1093 . -24.650 8.353 -7.204 1.00 89.09 1093 A 1 ATOM 8514 O OG . SER A 0 1093 . -24.190 11.053 -5.060 1.00 89.09 1093 A 1 ATOM 8515 N N . PRO A 0 1094 . -24.024 9.882 -8.744 1.00 87.97 1094 A 1 ATOM 8516 C CA . PRO A 0 1094 . -23.186 8.955 -9.505 1.00 87.97 1094 A 1 ATOM 8517 C C . PRO A 0 1094 . -22.128 8.271 -8.639 1.00 87.97 1094 A 1 ATOM 8518 C CB . PRO A 0 1094 . -22.543 9.775 -10.628 1.00 87.97 1094 A 1 ATOM 8519 O O . PRO A 0 1094 . -21.546 8.893 -7.743 1.00 87.97 1094 A 1 ATOM 8520 C CG . PRO A 0 1094 . -23.549 10.904 -10.836 1.00 87.97 1094 A 1 ATOM 8521 C CD . PRO A 0 1094 . -24.053 11.172 -9.417 1.00 87.97 1094 A 1 ATOM 8522 N N . LEU A 0 1095 . -21.897 6.993 -8.912 1.00 91.78 1095 A 1 ATOM 8523 C CA . LEU A 0 1095 . -20.834 6.203 -8.306 1.00 91.78 1095 A 1 ATOM 8524 C C . LEU A 0 1095 . -19.549 6.375 -9.139 1.00 91.78 1095 A 1 ATOM 8525 C CB . LEU A 0 1095 . -21.350 4.763 -8.151 1.00 91.78 1095 A 1 ATOM 8526 O O . LEU A 0 1095 . -19.596 6.967 -10.215 1.00 91.78 1095 A 1 ATOM 8527 C CG . LEU A 0 1095 . -22.570 4.642 -7.214 1.00 91.78 1095 A 1 ATOM 8528 C CD1 . LEU A 0 1095 . -23.229 3.273 -7.371 1.00 91.78 1095 A 1 ATOM 8529 C CD2 . LEU A 0 1095 . -22.199 4.860 -5.745 1.00 91.78 1095 A 1 ATOM 8530 N N . ASP A 0 1096 . -18.412 6.017 -8.549 1.00 89.13 1096 A 1 ATOM 8531 C CA . ASP A 0 1096 . -17.058 6.341 -9.030 1.00 89.13 1096 A 1 ATOM 8532 C C . ASP A 0 1096 . -16.090 5.413 -8.270 1.00 89.13 1096 A 1 ATOM 8533 C CB . ASP A 0 1096 . -16.827 7.840 -8.725 1.00 89.13 1096 A 1 ATOM 8534 O O . ASP A 0 1096 . -15.952 5.532 -7.042 1.00 89.13 1096 A 1 ATOM 8535 C CG . ASP A 0 1096 . -15.472 8.446 -9.104 1.00 89.13 1096 A 1 ATOM 8536 O OD1 . ASP A 0 1096 . -14.431 7.854 -8.748 1.00 89.13 1096 A 1 ATOM 8537 O OD2 . ASP A 0 1096 . -15.475 9.638 -9.492 1.00 89.13 1096 A 1 ATOM 8538 N N . TYR A 0 1097 . -15.541 4.412 -8.957 1.00 91.61 1097 A 1 ATOM 8539 C CA . TYR A 0 1097 . -14.771 3.316 -8.371 1.00 91.61 1097 A 1 ATOM 8540 C C . TYR A 0 1097 . -13.368 3.779 -7.958 1.00 91.61 1097 A 1 ATOM 8541 C CB . TYR A 0 1097 . -14.760 2.147 -9.367 1.00 91.61 1097 A 1 ATOM 8542 O O . TYR A 0 1097 . -12.954 3.504 -6.824 1.00 91.61 1097 A 1 ATOM 8543 C CG . TYR A 0 1097 . -14.027 0.904 -8.902 1.00 91.61 1097 A 1 ATOM 8544 C CD1 . TYR A 0 1097 . -12.703 0.697 -9.324 1.00 91.61 1097 A 1 ATOM 8545 C CD2 . TYR A 0 1097 . -14.673 -0.065 -8.108 1.00 91.61 1097 A 1 ATOM 8546 C CE1 . TYR A 0 1097 . -12.021 -0.473 -8.952 1.00 91.61 1097 A 1 ATOM 8547 C CE2 . TYR A 0 1097 . -13.990 -1.239 -7.725 1.00 91.61 1097 A 1 ATOM 8548 O OH . TYR A 0 1097 . -12.005 -2.599 -7.871 1.00 91.61 1097 A 1 ATOM 8549 C CZ . TYR A 0 1097 . -12.663 -1.446 -8.162 1.00 91.61 1097 A 1 ATOM 8550 N N . GLU A 0 1098 . -12.700 4.588 -8.790 1.00 88.12 1098 A 1 ATOM 8551 C CA . GLU A 0 1098 . -11.396 5.216 -8.504 1.00 88.12 1098 A 1 ATOM 8552 C C . GLU A 0 1098 . -11.427 6.066 -7.231 1.00 88.12 1098 A 1 ATOM 8553 C CB . GLU A 0 1098 . -10.957 6.157 -9.647 1.00 88.12 1098 A 1 ATOM 8554 O O . GLU A 0 1098 . -10.432 6.143 -6.503 1.00 88.12 1098 A 1 ATOM 8555 C CG . GLU A 0 1098 . -10.426 5.452 -10.897 1.00 88.12 1098 A 1 ATOM 8556 C CD . GLU A 0 1098 . -11.457 4.465 -11.424 1.00 88.12 1098 A 1 ATOM 8557 O OE1 . GLU A 0 1098 . -11.150 3.257 -11.360 1.00 88.12 1098 A 1 ATOM 8558 O OE2 . GLU A 0 1098 . -12.562 4.963 -11.714 1.00 88.12 1098 A 1 ATOM 8559 N N . THR A 0 1099 . -12.559 6.718 -6.951 1.00 85.98 1099 A 1 ATOM 8560 C CA . THR A 0 1099 . -12.755 7.480 -5.717 1.00 85.98 1099 A 1 ATOM 8561 C C . THR A 0 1099 . -13.019 6.563 -4.528 1.00 85.98 1099 A 1 ATOM 8562 C CB . THR A 0 1099 . -13.885 8.511 -5.866 1.00 85.98 1099 A 1 ATOM 8563 O O . THR A 0 1099 . -12.401 6.757 -3.475 1.00 85.98 1099 A 1 ATOM 8564 C CG2 . THR A 0 1099 . -14.144 9.325 -4.596 1.00 85.98 1099 A 1 ATOM 8565 O OG1 . THR A 0 1099 . -13.542 9.456 -6.849 1.00 85.98 1099 A 1 ATOM 8566 N N . ARG A 0 1100 . -13.964 5.611 -4.631 1.00 87.04 1100 A 1 ATOM 8567 C CA . ARG A 0 1100 . -14.387 4.808 -3.469 1.00 87.04 1100 A 1 ATOM 8568 C C . ARG A 0 1100 . -15.122 3.506 -3.824 1.00 87.04 1100 A 1 ATOM 8569 C CB . ARG A 0 1100 . -15.231 5.718 -2.557 1.00 87.04 1100 A 1 ATOM 8570 O O . ARG A 0 1100 . -16.346 3.455 -3.912 1.00 87.04 1100 A 1 ATOM 8571 C CG . ARG A 0 1100 . -15.536 5.071 -1.206 1.00 87.04 1100 A 1 ATOM 8572 C CD . ARG A 0 1100 . -16.003 6.130 -0.204 1.00 87.04 1100 A 1 ATOM 8573 N NE . ARG A 0 1100 . -16.482 5.485 1.026 1.00 87.04 1100 A 1 ATOM 8574 N NH1 . ARG A 0 1100 . -17.214 7.382 2.131 1.00 87.04 1100 A 1 ATOM 8575 N NH2 . ARG A 0 1100 . -17.404 5.401 3.092 1.00 87.04 1100 A 1 ATOM 8576 C CZ . ARG A 0 1100 . -17.022 6.097 2.062 1.00 87.04 1100 A 1 ATOM 8577 N N . THR A 0 1101 . -14.370 2.408 -3.839 1.00 89.90 1101 A 1 ATOM 8578 C CA . THR A 0 1101 . -14.846 1.046 -4.158 1.00 89.90 1101 A 1 ATOM 8579 C C . THR A 0 1101 . -15.878 0.431 -3.193 1.00 89.90 1101 A 1 ATOM 8580 C CB . THR A 0 1101 . -13.656 0.077 -4.244 1.00 89.90 1101 A 1 ATOM 8581 O O . THR A 0 1101 . -16.479 -0.593 -3.518 1.00 89.90 1101 A 1 ATOM 8582 C CG2 . THR A 0 1101 . -12.537 0.559 -5.167 1.00 89.90 1101 A 1 ATOM 8583 O OG1 . THR A 0 1101 . -13.063 -0.088 -2.969 1.00 89.90 1101 A 1 ATOM 8584 N N . SER A 0 1102 . -16.099 0.986 -1.990 1.00 92.20 1102 A 1 ATOM 8585 C CA . SER A 0 1102 . -17.069 0.423 -1.031 1.00 92.20 1102 A 1 ATOM 8586 C C . SER A 0 1102 . -17.623 1.403 0.015 1.00 92.20 1102 A 1 ATOM 8587 C CB . SER A 0 1102 . -16.487 -0.812 -0.327 1.00 92.20 1102 A 1 ATOM 8588 O O . SER A 0 1102 . -16.973 2.360 0.458 1.00 92.20 1102 A 1 ATOM 8589 O OG . SER A 0 1102 . -15.285 -0.494 0.347 1.00 92.20 1102 A 1 ATOM 8590 N N . TYR A 0 1103 . -18.853 1.117 0.452 1.00 91.95 1103 A 1 ATOM 8591 C CA . TYR A 0 1103 . -19.615 1.886 1.436 1.00 91.95 1103 A 1 ATOM 8592 C C . TYR A 0 1103 . -20.228 0.969 2.503 1.00 91.95 1103 A 1 ATOM 8593 C CB . TYR A 0 1103 . -20.697 2.719 0.732 1.00 91.95 1103 A 1 ATOM 8594 O O . TYR A 0 1103 . -20.673 -0.141 2.217 1.00 91.95 1103 A 1 ATOM 8595 C CG . TYR A 0 1103 . -20.147 3.804 -0.175 1.00 91.95 1103 A 1 ATOM 8596 C CD1 . TYR A 0 1103 . -20.042 5.130 0.294 1.00 91.95 1103 A 1 ATOM 8597 C CD2 . TYR A 0 1103 . -19.746 3.490 -1.490 1.00 91.95 1103 A 1 ATOM 8598 C CE1 . TYR A 0 1103 . -19.513 6.132 -0.543 1.00 91.95 1103 A 1 ATOM 8599 C CE2 . TYR A 0 1103 . -19.211 4.490 -2.323 1.00 91.95 1103 A 1 ATOM 8600 O OH . TYR A 0 1103 . -18.552 6.765 -2.654 1.00 91.95 1103 A 1 ATOM 8601 C CZ . TYR A 0 1103 . -19.084 5.810 -1.849 1.00 91.95 1103 A 1 ATOM 8602 N N . VAL A 0 1104 . -20.274 1.448 3.750 1.00 93.84 1104 A 1 ATOM 8603 C CA . VAL A 0 1104 . -20.842 0.716 4.895 1.00 93.84 1104 A 1 ATOM 8604 C C . VAL A 0 1104 . -21.901 1.591 5.552 1.00 93.84 1104 A 1 ATOM 8605 C CB . VAL A 0 1104 . -19.760 0.255 5.895 1.00 93.84 1104 A 1 ATOM 8606 O O . VAL A 0 1104 . -21.622 2.331 6.499 1.00 93.84 1104 A 1 ATOM 8607 C CG1 . VAL A 0 1104 . -20.373 -0.657 6.971 1.00 93.84 1104 A 1 ATOM 8608 C CG2 . VAL A 0 1104 . -18.641 -0.532 5.201 1.00 93.84 1104 A 1 ATOM 8609 N N . LEU A 0 1105 . -23.122 1.539 5.021 1.00 93.38 1105 A 1 ATOM 8610 C CA . LEU A 0 1105 . -24.229 2.338 5.535 1.00 93.38 1105 A 1 ATOM 8611 C C . LEU A 0 1105 . -24.654 1.800 6.901 1.00 93.38 1105 A 1 ATOM 8612 C CB . LEU A 0 1105 . -25.431 2.351 4.569 1.00 93.38 1105 A 1 ATOM 8613 O O . LEU A 0 1105 . -24.866 0.598 7.058 1.00 93.38 1105 A 1 ATOM 8614 C CG . LEU A 0 1105 . -25.127 2.640 3.087 1.00 93.38 1105 A 1 ATOM 8615 C CD1 . LEU A 0 1105 . -26.443 2.842 2.334 1.00 93.38 1105 A 1 ATOM 8616 C CD2 . LEU A 0 1105 . -24.281 3.894 2.915 1.00 93.38 1105 A 1 ATOM 8617 N N . ARG A 0 1106 . -24.858 2.684 7.878 1.00 90.93 1106 A 1 ATOM 8618 C CA . ARG A 0 1106 . -25.660 2.369 9.066 1.00 90.93 1106 A 1 ATOM 8619 C C . ARG A 0 1106 . -27.080 2.836 8.817 1.00 90.93 1106 A 1 ATOM 8620 C CB . ARG A 0 1106 . -25.080 2.987 10.340 1.00 90.93 1106 A 1 ATOM 8621 O O . ARG A 0 1106 . -27.298 4.002 8.487 1.00 90.93 1106 A 1 ATOM 8622 C CG . ARG A 0 1106 . -23.702 2.404 10.670 1.00 90.93 1106 A 1 ATOM 8623 C CD . ARG A 0 1106 . -23.223 2.933 12.025 1.00 90.93 1106 A 1 ATOM 8624 N NE . ARG A 0 1106 . -21.821 2.549 12.273 1.00 90.93 1106 A 1 ATOM 8625 N NH1 . ARG A 0 1106 . -21.302 4.206 13.780 1.00 90.93 1106 A 1 ATOM 8626 N NH2 . ARG A 0 1106 . -19.730 2.758 13.150 1.00 90.93 1106 A 1 ATOM 8627 C CZ . ARG A 0 1106 . -20.964 3.169 13.065 1.00 90.93 1106 A 1 ATOM 8628 N N . VAL A 0 1107 . -28.033 1.937 9.003 1.00 92.50 1107 A 1 ATOM 8629 C CA . VAL A 0 1107 . -29.462 2.193 8.824 1.00 92.50 1107 A 1 ATOM 8630 C C . VAL A 0 1107 . -30.192 2.012 10.150 1.00 92.50 1107 A 1 ATOM 8631 C CB . VAL A 0 1107 . -30.059 1.335 7.691 1.00 92.50 1107 A 1 ATOM 8632 O O . VAL A 0 1107 . -29.858 1.123 10.932 1.00 92.50 1107 A 1 ATOM 8633 C CG1 . VAL A 0 1107 . -29.502 1.790 6.335 1.00 92.50 1107 A 1 ATOM 8634 C CG2 . VAL A 0 1107 . -29.784 -0.164 7.858 1.00 92.50 1107 A 1 ATOM 8635 N N . GLN A 0 1108 . -31.171 2.875 10.409 1.00 89.68 1108 A 1 ATOM 8636 C CA . GLN A 0 1108 . -31.998 2.866 11.614 1.00 89.68 1108 A 1 ATOM 8637 C C . GLN A 0 1108 . -33.475 2.761 11.228 1.00 89.68 1108 A 1 ATOM 8638 C CB . GLN A 0 1108 . -31.686 4.103 12.478 1.00 89.68 1108 A 1 ATOM 8639 O O . GLN A 0 1108 . -33.923 3.404 10.272 1.00 89.68 1108 A 1 ATOM 8640 C CG . GLN A 0 1108 . -32.449 4.123 13.817 1.00 89.68 1108 A 1 ATOM 8641 C CD . GLN A 0 1108 . -31.992 5.219 14.783 1.00 89.68 1108 A 1 ATOM 8642 N NE2 . GLN A 0 1108 . -32.672 5.392 15.890 1.00 89.68 1108 A 1 ATOM 8643 O OE1 . GLN A 0 1108 . -31.019 5.939 14.587 1.00 89.68 1108 A 1 ATOM 8644 N N . ALA A 0 1109 . -34.218 1.950 11.976 1.00 89.92 1109 A 1 ATOM 8645 C CA . ALA A 0 1109 . -35.660 1.783 11.861 1.00 89.92 1109 A 1 ATOM 8646 C C . ALA A 0 1109 . -36.324 2.315 13.138 1.00 89.92 1109 A 1 ATOM 8647 C CB . ALA A 0 1109 . -35.946 0.296 11.610 1.00 89.92 1109 A 1 ATOM 8648 O O . ALA A 0 1109 . -36.318 1.649 14.167 1.00 89.92 1109 A 1 ATOM 8649 N N . ASP A 0 1110 . -36.898 3.514 13.096 1.00 85.34 1110 A 1 ATOM 8650 C CA . ASP A 0 1110 . -37.633 4.074 14.236 1.00 85.34 1110 A 1 ATOM 8651 C C . ASP A 0 1110 . -39.143 3.862 14.050 1.00 85.34 1110 A 1 ATOM 8652 C CB . ASP A 0 1110 . -37.263 5.549 14.456 1.00 85.34 1110 A 1 ATOM 8653 O O . ASP A 0 1110 . -39.653 3.843 12.927 1.00 85.34 1110 A 1 ATOM 8654 C CG . ASP A 0 1110 . -35.838 5.749 14.994 1.00 85.34 1110 A 1 ATOM 8655 O OD1 . ASP A 0 1110 . -35.444 5.038 15.950 1.00 85.34 1110 A 1 ATOM 8656 O OD2 . ASP A 0 1110 . -35.132 6.649 14.488 1.00 85.34 1110 A 1 ATOM 8657 N N . SER A 0 1111 . -39.888 3.694 15.143 1.00 83.93 1111 A 1 ATOM 8658 C CA . SER A 0 1111 . -41.351 3.673 15.086 1.00 83.93 1111 A 1 ATOM 8659 C C . SER A 0 1111 . -41.898 5.095 14.930 1.00 83.93 1111 A 1 ATOM 8660 C CB . SER A 0 1111 . -41.940 2.924 16.287 1.00 83.93 1111 A 1 ATOM 8661 O O . SER A 0 1111 . -41.347 6.061 15.463 1.00 83.93 1111 A 1 ATOM 8662 O OG . SER A 0 1111 . -41.433 3.389 17.519 1.00 83.93 1111 A 1 ATOM 8663 N N . LEU A 0 1112 . -42.998 5.251 14.185 1.00 81.92 1112 A 1 ATOM 8664 C CA . LEU A 0 1112 . -43.552 6.570 13.845 1.00 81.92 1112 A 1 ATOM 8665 C C . LEU A 0 1112 . -43.854 7.442 15.080 1.00 81.92 1112 A 1 ATOM 8666 C CB . LEU A 0 1112 . -44.802 6.352 12.972 1.00 81.92 1112 A 1 ATOM 8667 O O . LEU A 0 1112 . -43.692 8.657 15.026 1.00 81.92 1112 A 1 ATOM 8668 C CG . LEU A 0 1112 . -45.510 7.641 12.508 1.00 81.92 1112 A 1 ATOM 8669 C CD1 . LEU A 0 1112 . -44.616 8.511 11.621 1.00 81.92 1112 A 1 ATOM 8670 C CD2 . LEU A 0 1112 . -46.764 7.284 11.709 1.00 81.92 1112 A 1 ATOM 8671 N N . GLU A 0 1113 . -44.247 6.835 16.202 1.00 76.70 1113 A 1 ATOM 8672 C CA . GLU A 0 1113 . -44.518 7.538 17.464 1.00 76.70 1113 A 1 ATOM 8673 C C . GLU A 0 1113 . -43.243 8.122 18.100 1.00 76.70 1113 A 1 ATOM 8674 C CB . GLU A 0 1113 . -45.240 6.585 18.434 1.00 76.70 1113 A 1 ATOM 8675 O O . GLU A 0 1113 . -43.276 9.233 18.631 1.00 76.70 1113 A 1 ATOM 8676 C CG . GLU A 0 1113 . -46.585 6.105 17.858 1.00 76.70 1113 A 1 ATOM 8677 C CD . GLU A 0 1113 . -47.387 5.227 18.828 1.00 76.70 1113 A 1 ATOM 8678 O OE1 . GLU A 0 1113 . -48.620 5.427 18.896 1.00 76.70 1113 A 1 ATOM 8679 O OE2 . GLU A 0 1113 . -46.776 4.332 19.452 1.00 76.70 1113 A 1 ATOM 8680 N N . VAL A 0 1114 . -42.107 7.425 17.977 1.00 77.23 1114 A 1 ATOM 8681 C CA . VAL A 0 1114 . -40.783 7.902 18.413 1.00 77.23 1114 A 1 ATOM 8682 C C . VAL A 0 1114 . -40.313 9.057 17.522 1.00 77.23 1114 A 1 ATOM 8683 C CB . VAL A 0 1114 . -39.778 6.726 18.451 1.00 77.23 1114 A 1 ATOM 8684 O O . VAL A 0 1114 . -39.933 10.111 18.035 1.00 77.23 1114 A 1 ATOM 8685 C CG1 . VAL A 0 1114 . -38.326 7.163 18.668 1.00 77.23 1114 A 1 ATOM 8686 C CG2 . VAL A 0 1114 . -40.144 5.749 19.576 1.00 77.23 1114 A 1 ATOM 8687 N N . VAL A 0 1115 . -40.452 8.919 16.197 1.00 78.47 1115 A 1 ATOM 8688 C CA . VAL A 0 1115 . -40.113 9.982 15.231 1.00 78.47 1115 A 1 ATOM 8689 C C . VAL A 0 1115 . -40.944 11.248 15.470 1.00 78.47 1115 A 1 ATOM 8690 C CB . VAL A 0 1115 . -40.276 9.485 13.779 1.00 78.47 1115 A 1 ATOM 8691 O O . VAL A 0 1115 . -40.391 12.346 15.505 1.00 78.47 1115 A 1 ATOM 8692 C CG1 . VAL A 0 1115 . -39.956 10.575 12.745 1.00 78.47 1115 A 1 ATOM 8693 C CG2 . VAL A 0 1115 . -39.339 8.307 13.494 1.00 78.47 1115 A 1 ATOM 8694 N N . LEU A 0 1116 . -42.255 11.118 15.709 1.00 77.30 1116 A 1 ATOM 8695 C CA . LEU A 0 1116 . -43.147 12.247 16.017 1.00 77.30 1116 A 1 ATOM 8696 C C . LEU A 0 1116 . -42.819 12.952 17.346 1.00 77.30 1116 A 1 ATOM 8697 C CB . LEU A 0 1116 . -44.606 11.751 16.019 1.00 77.30 1116 A 1 ATOM 8698 O O . LEU A 0 1116 . -43.240 14.092 17.549 1.00 77.30 1116 A 1 ATOM 8699 C CG . LEU A 0 1116 . -45.195 11.477 14.623 1.00 77.30 1116 A 1 ATOM 8700 C CD1 . LEU A 0 1116 . -46.539 10.760 14.769 1.00 77.30 1116 A 1 ATOM 8701 C CD2 . LEU A 0 1116 . -45.442 12.768 13.835 1.00 77.30 1116 A 1 ATOM 8702 N N . ALA A 0 1117 . -42.060 12.315 18.243 1.00 72.28 1117 A 1 ATOM 8703 C CA . ALA A 0 1117 . -41.569 12.930 19.474 1.00 72.28 1117 A 1 ATOM 8704 C C . ALA A 0 1117 . -40.272 13.748 19.285 1.00 72.28 1117 A 1 ATOM 8705 C CB . ALA A 0 1117 . -41.421 11.835 20.541 1.00 72.28 1117 A 1 ATOM 8706 O O . ALA A 0 1117 . -39.806 14.352 20.253 1.00 72.28 1117 A 1 ATOM 8707 N N . ASN A 0 1118 . -39.688 13.776 18.075 1.00 75.37 1118 A 1 ATOM 8708 C CA . ASN A 0 1118 . -38.344 14.302 17.783 1.00 75.37 1118 A 1 ATOM 8709 C C . ASN A 0 1118 . -37.244 13.700 18.682 1.00 75.37 1118 A 1 ATOM 8710 C CB . ASN A 0 1118 . -38.342 15.845 17.739 1.00 75.37 1118 A 1 ATOM 8711 O O . ASN A 0 1118 . -36.256 14.359 19.012 1.00 75.37 1118 A 1 ATOM 8712 C CG . ASN A 0 1118 . -38.997 16.440 16.507 1.00 75.37 1118 A 1 ATOM 8713 N ND2 . ASN A 0 1118 . -39.093 17.747 16.449 1.00 75.37 1118 A 1 ATOM 8714 O OD1 . ASN A 0 1118 . -39.392 15.783 15.564 1.00 75.37 1118 A 1 ATOM 8715 N N . LEU A 0 1119 . -37.413 12.437 19.071 1.00 70.07 1119 A 1 ATOM 8716 C CA . LEU A 0 1119 . -36.424 11.646 19.795 1.00 70.07 1119 A 1 ATOM 8717 C C . LEU A 0 1119 . -36.032 10.450 18.922 1.00 70.07 1119 A 1 ATOM 8718 C CB . LEU A 0 1119 . -37.001 11.234 21.163 1.00 70.07 1119 A 1 ATOM 8719 O O . LEU A 0 1119 . -36.825 9.981 18.112 1.00 70.07 1119 A 1 ATOM 8720 C CG . LEU A 0 1119 . -37.152 12.405 22.159 1.00 70.07 1119 A 1 ATOM 8721 C CD1 . LEU A 0 1119 . -37.939 11.964 23.396 1.00 70.07 1119 A 1 ATOM 8722 C CD2 . LEU A 0 1119 . -35.795 12.925 22.640 1.00 70.07 1119 A 1 ATOM 8723 N N . ARG A 0 1120 . -34.805 9.958 19.084 1.00 71.87 1120 A 1 ATOM 8724 C CA . ARG A 0 1120 . -34.357 8.685 18.505 1.00 71.87 1120 A 1 ATOM 8725 C C . ARG A 0 1120 . -34.013 7.749 19.645 1.00 71.87 1120 A 1 ATOM 8726 C CB . ARG A 0 1120 . -33.152 8.877 17.576 1.00 71.87 1120 A 1 ATOM 8727 O O . ARG A 0 1120 . -33.521 8.212 20.670 1.00 71.87 1120 A 1 ATOM 8728 C CG . ARG A 0 1120 . -33.489 9.721 16.341 1.00 71.87 1120 A 1 ATOM 8729 C CD . ARG A 0 1120 . -32.337 9.617 15.339 1.00 71.87 1120 A 1 ATOM 8730 N NE . ARG A 0 1120 . -32.499 10.558 14.215 1.00 71.87 1120 A 1 ATOM 8731 N NH1 . ARG A 0 1120 . -31.099 9.471 12.762 1.00 71.87 1120 A 1 ATOM 8732 N NH2 . ARG A 0 1120 . -32.057 11.382 12.136 1.00 71.87 1120 A 1 ATOM 8733 C CZ . ARG A 0 1120 . -31.887 10.466 13.048 1.00 71.87 1120 A 1 ATOM 8734 N N . VAL A 0 1121 . -34.239 6.454 19.455 1.00 75.59 1121 A 1 ATOM 8735 C CA . VAL A 0 1121 . -33.885 5.435 20.449 1.00 75.59 1121 A 1 ATOM 8736 C C . VAL A 0 1121 . -33.009 4.387 19.768 1.00 75.59 1121 A 1 ATOM 8737 C CB . VAL A 0 1121 . -35.141 4.840 21.120 1.00 75.59 1121 A 1 ATOM 8738 O O . VAL A 0 1121 . -33.538 3.411 19.241 1.00 75.59 1121 A 1 ATOM 8739 C CG1 . VAL A 0 1121 . -34.741 3.864 22.233 1.00 75.59 1121 A 1 ATOM 8740 C CG2 . VAL A 0 1121 . -35.986 5.948 21.764 1.00 75.59 1121 A 1 ATOM 8741 N N . PRO A 0 1122 . -31.681 4.594 19.709 1.00 71.74 1122 A 1 ATOM 8742 C CA . PRO A 0 1122 . -30.770 3.595 19.172 1.00 71.74 1122 A 1 ATOM 8743 C C . PRO A 0 1122 . -30.711 2.383 20.111 1.00 71.74 1122 A 1 ATOM 8744 C CB . PRO A 0 1122 . -29.407 4.288 19.017 1.00 71.74 1122 A 1 ATOM 8745 O O . PRO A 0 1122 . -30.440 2.513 21.302 1.00 71.74 1122 A 1 ATOM 8746 C CG . PRO A 0 1122 . -29.723 5.779 19.153 1.00 71.74 1122 A 1 ATOM 8747 C CD . PRO A 0 1122 . -30.939 5.791 20.073 1.00 71.74 1122 A 1 ATOM 8748 N N . SER A 0 1123 . -30.950 1.202 19.558 1.00 79.84 1123 A 1 ATOM 8749 C CA . SER A 0 1123 . -30.794 -0.112 20.181 1.00 79.84 1123 A 1 ATOM 8750 C C . SER A 0 1123 . -30.103 -1.033 19.176 1.00 79.84 1123 A 1 ATOM 8751 C CB . SER A 0 1123 . -32.166 -0.673 20.590 1.00 79.84 1123 A 1 ATOM 8752 O O . SER A 0 1123 . -30.129 -0.799 17.961 1.00 79.84 1123 A 1 ATOM 8753 O OG . SER A 0 1123 . -32.110 -2.041 20.974 1.00 79.84 1123 A 1 ATOM 8754 N N . LYS A 0 1124 . -29.524 -2.133 19.665 1.00 77.76 1124 A 1 ATOM 8755 C CA . LYS A 0 1124 . -29.026 -3.202 18.794 1.00 77.76 1124 A 1 ATOM 8756 C C . LYS A 0 1124 . -30.150 -3.815 17.939 1.00 77.76 1124 A 1 ATOM 8757 C CB . LYS A 0 1124 . -28.289 -4.240 19.658 1.00 77.76 1124 A 1 ATOM 8758 O O . LYS A 0 1124 . -29.894 -4.304 16.847 1.00 77.76 1124 A 1 ATOM 8759 C CG . LYS A 0 1124 . -27.597 -5.251 18.744 1.00 77.76 1124 A 1 ATOM 8760 C CD . LYS A 0 1124 . -26.653 -6.234 19.442 1.00 77.76 1124 A 1 ATOM 8761 C CE . LYS A 0 1124 . -26.081 -7.008 18.256 1.00 77.76 1124 A 1 ATOM 8762 N NZ . LYS A 0 1124 . -25.066 -8.033 18.556 1.00 77.76 1124 A 1 ATOM 8763 N N . SER A 0 1125 . -31.403 -3.746 18.397 1.00 78.15 1125 A 1 ATOM 8764 C CA . SER A 0 1125 . -32.557 -4.259 17.645 1.00 78.15 1125 A 1 ATOM 8765 C C . SER A 0 1125 . -32.894 -3.430 16.397 1.00 78.15 1125 A 1 ATOM 8766 C CB . SER A 0 1125 . -33.779 -4.335 18.565 1.00 78.15 1125 A 1 ATOM 8767 O O . SER A 0 1125 . -33.229 -4.001 15.356 1.00 78.15 1125 A 1 ATOM 8768 O OG . SER A 0 1125 . -33.550 -5.282 19.593 1.00 78.15 1125 A 1 ATOM 8769 N N . ASN A 0 1126 . -32.800 -2.097 16.490 1.00 87.37 1126 A 1 ATOM 8770 C CA . ASN A 0 1126 . -33.317 -1.166 15.481 1.00 87.37 1126 A 1 ATOM 8771 C C . ASN A 0 1126 . -32.240 -0.474 14.636 1.00 87.37 1126 A 1 ATOM 8772 C CB . ASN A 0 1126 . -34.287 -0.172 16.133 1.00 87.37 1126 A 1 ATOM 8773 O O . ASN A 0 1126 . -32.544 0.473 13.904 1.00 87.37 1126 A 1 ATOM 8774 C CG . ASN A 0 1126 . -33.636 1.044 16.753 1.00 87.37 1126 A 1 ATOM 8775 N ND2 . ASN A 0 1126 . -34.302 2.171 16.742 1.00 87.37 1126 A 1 ATOM 8776 O OD1 . ASN A 0 1126 . -32.540 0.984 17.282 1.00 87.37 1126 A 1 ATOM 8777 N N . THR A 0 1127 . -30.999 -0.950 14.718 1.00 88.34 1127 A 1 ATOM 8778 C CA . THR A 0 1127 . -29.877 -0.518 13.880 1.00 88.34 1127 A 1 ATOM 8779 C C . THR A 0 1127 . -29.283 -1.714 13.137 1.00 88.34 1127 A 1 ATOM 8780 C CB . THR A 0 1127 . -28.811 0.248 14.679 1.00 88.34 1127 A 1 ATOM 8781 O O . THR A 0 1127 . -29.220 -2.816 13.671 1.00 88.34 1127 A 1 ATOM 8782 C CG2 . THR A 0 1127 . -29.337 1.586 15.196 1.00 88.34 1127 A 1 ATOM 8783 O OG1 . THR A 0 1127 . -28.341 -0.466 15.797 1.00 88.34 1127 A 1 ATOM 8784 N N . ALA A 0 1128 . -28.879 -1.511 11.884 1.00 90.17 1128 A 1 ATOM 8785 C CA . ALA A 0 1128 . -28.244 -2.533 11.051 1.00 90.17 1128 A 1 ATOM 8786 C C . ALA A 0 1128 . -27.185 -1.908 10.129 1.00 90.17 1128 A 1 ATOM 8787 C CB . ALA A 0 1128 . -29.326 -3.290 10.264 1.00 90.17 1128 A 1 ATOM 8788 O O . ALA A 0 1128 . -27.143 -0.685 9.944 1.00 90.17 1128 A 1 ATOM 8789 N N . LYS A 0 1129 . -26.324 -2.745 9.541 1.00 93.01 1129 A 1 ATOM 8790 C CA . LYS A 0 1129 . -25.336 -2.334 8.528 1.00 93.01 1129 A 1 ATOM 8791 C C . LYS A 0 1129 . -25.765 -2.774 7.129 1.00 93.01 1129 A 1 ATOM 8792 C CB . LYS A 0 1129 . -23.946 -2.902 8.838 1.00 93.01 1129 A 1 ATOM 8793 O O . LYS A 0 1129 . -26.362 -3.836 6.977 1.00 93.01 1129 A 1 ATOM 8794 C CG . LYS A 0 1129 . -23.413 -2.570 10.240 1.00 93.01 1129 A 1 ATOM 8795 C CD . LYS A 0 1129 . -22.039 -3.232 10.411 1.00 93.01 1129 A 1 ATOM 8796 C CE . LYS A 0 1129 . -21.704 -3.500 11.882 1.00 93.01 1129 A 1 ATOM 8797 N NZ . LYS A 0 1129 . -20.766 -4.643 11.989 1.00 93.01 1129 A 1 ATOM 8798 N N . VAL A 0 1130 . -25.393 -2.010 6.107 1.00 94.25 1130 A 1 ATOM 8799 C CA . VAL A 0 1130 . -25.494 -2.406 4.696 1.00 94.25 1130 A 1 ATOM 8800 C C . VAL A 0 1130 . -24.128 -2.212 4.048 1.00 94.25 1130 A 1 ATOM 8801 C CB . VAL A 0 1130 . -26.580 -1.619 3.935 1.00 94.25 1130 A 1 ATOM 8802 O O . VAL A 0 1130 . -23.630 -1.088 3.994 1.00 94.25 1130 A 1 ATOM 8803 C CG1 . VAL A 0 1130 . -26.849 -2.252 2.565 1.00 94.25 1130 A 1 ATOM 8804 C CG2 . VAL A 0 1130 . -27.905 -1.548 4.709 1.00 94.25 1130 A 1 ATOM 8805 N N . TYR A 0 1131 . -23.523 -3.301 3.584 1.00 94.47 1131 A 1 ATOM 8806 C CA . TYR A 0 1131 . -22.265 -3.280 2.841 1.00 94.47 1131 A 1 ATOM 8807 C C . TYR A 0 1131 . -22.582 -3.185 1.350 1.00 94.47 1131 A 1 ATOM 8808 C CB . TYR A 0 1131 . -21.449 -4.538 3.168 1.00 94.47 1131 A 1 ATOM 8809 O O . TYR A 0 1131 . -23.231 -4.076 0.810 1.00 94.47 1131 A 1 ATOM 8810 C CG . TYR A 0 1131 . -20.911 -4.570 4.586 1.00 94.47 1131 A 1 ATOM 8811 C CD1 . TYR A 0 1131 . -19.615 -4.086 4.844 1.00 94.47 1131 A 1 ATOM 8812 C CD2 . TYR A 0 1131 . -21.704 -5.051 5.647 1.00 94.47 1131 A 1 ATOM 8813 C CE1 . TYR A 0 1131 . -19.119 -4.051 6.160 1.00 94.47 1131 A 1 ATOM 8814 C CE2 . TYR A 0 1131 . -21.213 -5.011 6.968 1.00 94.47 1131 A 1 ATOM 8815 O OH . TYR A 0 1131 . -19.447 -4.422 8.502 1.00 94.47 1131 A 1 ATOM 8816 C CZ . TYR A 0 1131 . -19.925 -4.499 7.230 1.00 94.47 1131 A 1 ATOM 8817 N N . ILE A 0 1132 . -22.163 -2.097 0.707 1.00 93.75 1132 A 1 ATOM 8818 C CA . ILE A 0 1132 . -22.332 -1.875 -0.730 1.00 93.75 1132 A 1 ATOM 8819 C C . ILE A 0 1132 . -20.941 -1.872 -1.356 1.00 93.75 1132 A 1 ATOM 8820 C CB . ILE A 0 1132 . -23.114 -0.575 -1.030 1.00 93.75 1132 A 1 ATOM 8821 O O . ILE A 0 1132 . -20.095 -1.051 -0.998 1.00 93.75 1132 A 1 ATOM 8822 C CG1 . ILE A 0 1132 . -24.473 -0.545 -0.288 1.00 93.75 1132 A 1 ATOM 8823 C CG2 . ILE A 0 1132 . -23.322 -0.451 -2.552 1.00 93.75 1132 A 1 ATOM 8824 C CD1 . ILE A 0 1132 . -25.210 0.797 -0.375 1.00 93.75 1132 A 1 ATOM 8825 N N . GLU A 0 1133 . -20.722 -2.804 -2.272 1.00 92.60 1133 A 1 ATOM 8826 C CA . GLU A 0 1133 . -19.491 -2.957 -3.045 1.00 92.60 1133 A 1 ATOM 8827 C C . GLU A 0 1133 . -19.738 -2.370 -4.444 1.00 92.60 1133 A 1 ATOM 8828 C CB . GLU A 0 1133 . -19.079 -4.447 -3.030 1.00 92.60 1133 A 1 ATOM 8829 O O . GLU A 0 1133 . -20.798 -2.592 -5.035 1.00 92.60 1133 A 1 ATOM 8830 C CG . GLU A 0 1133 . -18.611 -4.872 -1.615 1.00 92.60 1133 A 1 ATOM 8831 C CD . GLU A 0 1133 . -18.542 -6.392 -1.354 1.00 92.60 1133 A 1 ATOM 8832 O OE1 . GLU A 0 1133 . -18.572 -6.767 -0.150 1.00 92.60 1133 A 1 ATOM 8833 O OE2 . GLU A 0 1133 . -18.472 -7.176 -2.325 1.00 92.60 1133 A 1 ATOM 8834 N N . ILE A 0 1134 . -18.808 -1.556 -4.943 1.00 93.43 1134 A 1 ATOM 8835 C CA . ILE A 0 1134 . -18.895 -0.937 -6.271 1.00 93.43 1134 A 1 ATOM 8836 C C . ILE A 0 1134 . -18.176 -1.843 -7.271 1.00 93.43 1134 A 1 ATOM 8837 C CB . ILE A 0 1134 . -18.335 0.505 -6.260 1.00 93.43 1134 A 1 ATOM 8838 O O . ILE A 0 1134 . -17.128 -2.405 -6.952 1.00 93.43 1134 A 1 ATOM 8839 C CG1 . ILE A 0 1134 . -18.917 1.378 -5.121 1.00 93.43 1134 A 1 ATOM 8840 C CG2 . ILE A 0 1134 . -18.552 1.205 -7.615 1.00 93.43 1134 A 1 ATOM 8841 C CD1 . ILE A 0 1134 . -20.448 1.432 -5.049 1.00 93.43 1134 A 1 ATOM 8842 N N . GLN A 0 1135 . -18.749 -1.999 -8.460 1.00 90.55 1135 A 1 ATOM 8843 C CA . GLN A 0 1135 . -18.138 -2.729 -9.563 1.00 90.55 1135 A 1 ATOM 8844 C C . GLN A 0 1135 . -17.518 -1.739 -10.557 1.00 90.55 1135 A 1 ATOM 8845 C CB . GLN A 0 1135 . -19.178 -3.667 -10.196 1.00 90.55 1135 A 1 ATOM 8846 O O . GLN A 0 1135 . -18.230 -0.884 -11.083 1.00 90.55 1135 A 1 ATOM 8847 C CG . GLN A 0 1135 . -18.616 -4.393 -11.426 1.00 90.55 1135 A 1 ATOM 8848 C CD . GLN A 0 1135 . -19.608 -5.335 -12.097 1.00 90.55 1135 A 1 ATOM 8849 N NE2 . GLN A 0 1135 . -19.385 -5.640 -13.355 1.00 90.55 1135 A 1 ATOM 8850 O OE1 . GLN A 0 1135 . -20.578 -5.818 -11.527 1.00 90.55 1135 A 1 ATOM 8851 N N . ASP A 0 1136 . -16.218 -1.935 -10.780 1.00 91.14 1136 A 1 ATOM 8852 C CA . ASP A 0 1136 . -15.350 -1.342 -11.808 1.00 91.14 1136 A 1 ATOM 8853 C C . ASP A 0 1136 . -15.948 -1.533 -13.218 1.00 91.14 1136 A 1 ATOM 8854 C CB . ASP A 0 1136 . -14.000 -2.079 -11.645 1.00 91.14 1136 A 1 ATOM 8855 O O . ASP A 0 1136 . -16.322 -2.654 -13.596 1.00 91.14 1136 A 1 ATOM 8856 C CG . ASP A 0 1136 . -12.781 -1.544 -12.407 1.00 91.14 1136 A 1 ATOM 8857 O OD1 . ASP A 0 1136 . -12.891 -1.271 -13.611 1.00 91.14 1136 A 1 ATOM 8858 O OD2 . ASP A 0 1136 . -11.670 -1.599 -11.823 1.00 91.14 1136 A 1 ATOM 8859 N N . GLU A 0 1137 . -16.069 -0.444 -13.974 1.00 89.70 1137 A 1 ATOM 8860 C CA . GLU A 0 1137 . -16.511 -0.412 -15.372 1.00 89.70 1137 A 1 ATOM 8861 C C . GLU A 0 1137 . -15.505 0.342 -16.254 1.00 89.70 1137 A 1 ATOM 8862 C CB . GLU A 0 1137 . -17.892 0.243 -15.503 1.00 89.70 1137 A 1 ATOM 8863 O O . GLU A 0 1137 . -14.811 1.243 -15.807 1.00 89.70 1137 A 1 ATOM 8864 C CG . GLU A 0 1137 . -19.039 -0.489 -14.793 1.00 89.70 1137 A 1 ATOM 8865 C CD . GLU A 0 1137 . -19.552 -1.768 -15.483 1.00 89.70 1137 A 1 ATOM 8866 O OE1 . GLU A 0 1137 . -20.661 -2.202 -15.075 1.00 89.70 1137 A 1 ATOM 8867 O OE2 . GLU A 0 1137 . -18.927 -2.291 -16.436 1.00 89.70 1137 A 1 ATOM 8868 N N . ASN A 0 1138 . -15.468 0.005 -17.546 1.00 90.96 1138 A 1 ATOM 8869 C CA . ASN A 0 1138 . -14.553 0.611 -18.517 1.00 90.96 1138 A 1 ATOM 8870 C C . ASN A 0 1138 . -15.004 2.050 -18.866 1.00 90.96 1138 A 1 ATOM 8871 C CB . ASN A 0 1138 . -14.498 -0.346 -19.720 1.00 90.96 1138 A 1 ATOM 8872 O O . ASN A 0 1138 . -15.854 2.253 -19.742 1.00 90.96 1138 A 1 ATOM 8873 C CG . ASN A 0 1138 . -13.332 -0.107 -20.658 1.00 90.96 1138 A 1 ATOM 8874 N ND2 . ASN A 0 1138 . -12.315 -0.923 -20.570 1.00 90.96 1138 A 1 ATOM 8875 O OD1 . ASN A 0 1138 . -13.366 0.709 -21.558 1.00 90.96 1138 A 1 ATOM 8876 N N . ASP A 0 1139 . -14.471 3.029 -18.136 1.00 88.63 1139 A 1 ATOM 8877 C CA . ASP A 0 1139 . -14.871 4.444 -18.102 1.00 88.63 1139 A 1 ATOM 8878 C C . ASP A 0 1139 . -13.715 5.370 -18.527 1.00 88.63 1139 A 1 ATOM 8879 C CB . ASP A 0 1139 . -15.381 4.771 -16.682 1.00 88.63 1139 A 1 ATOM 8880 O O . ASP A 0 1139 . -13.920 6.296 -19.331 1.00 88.63 1139 A 1 ATOM 8881 C CG . ASP A 0 1139 . -15.621 6.271 -16.443 1.00 88.63 1139 A 1 ATOM 8882 O OD1 . ASP A 0 1139 . -14.648 6.988 -16.116 1.00 88.63 1139 A 1 ATOM 8883 O OD2 . ASP A 0 1139 . -16.772 6.735 -16.651 1.00 88.63 1139 A 1 ATOM 8884 N N . HIS A 0 1140 . -12.483 5.088 -18.082 1.00 88.35 1140 A 1 ATOM 8885 C CA . HIS A 0 1140 . -11.312 5.869 -18.469 1.00 88.35 1140 A 1 ATOM 8886 C C . HIS A 0 1140 . -10.651 5.331 -19.757 1.00 88.35 1140 A 1 ATOM 8887 C CB . HIS A 0 1140 . -10.298 6.003 -17.330 1.00 88.35 1140 A 1 ATOM 8888 O O . HIS A 0 1140 . -10.538 4.127 -19.970 1.00 88.35 1140 A 1 ATOM 8889 C CG . HIS A 0 1140 . -10.809 6.756 -16.122 1.00 88.35 1140 A 1 ATOM 8890 C CD2 . HIS A 0 1140 . -10.689 8.095 -15.884 1.00 88.35 1140 A 1 ATOM 8891 N ND1 . HIS A 0 1140 . -11.431 6.217 -15.029 1.00 88.35 1140 A 1 ATOM 8892 C CE1 . HIS A 0 1140 . -11.689 7.203 -14.155 1.00 88.35 1140 A 1 ATOM 8893 N NE2 . HIS A 0 1140 . -11.164 8.380 -14.593 1.00 88.35 1140 A 1 ATOM 8894 N N . PRO A 0 1141 . -10.206 6.223 -20.669 1.00 90.68 1141 A 1 ATOM 8895 C CA . PRO A 0 1141 . -9.503 5.822 -21.883 1.00 90.68 1141 A 1 ATOM 8896 C C . PRO A 0 1141 . -7.963 5.866 -21.731 1.00 90.68 1141 A 1 ATOM 8897 C CB . PRO A 0 1141 . -9.992 6.807 -22.944 1.00 90.68 1141 A 1 ATOM 8898 O O . PRO A 0 1141 . -7.433 6.861 -21.215 1.00 90.68 1141 A 1 ATOM 8899 C CG . PRO A 0 1141 . -10.185 8.098 -22.145 1.00 90.68 1141 A 1 ATOM 8900 C CD . PRO A 0 1141 . -10.629 7.610 -20.766 1.00 90.68 1141 A 1 ATOM 8901 N N . PRO A 0 1142 . -7.216 4.936 -22.366 1.00 92.67 1142 A 1 ATOM 8902 C CA . PRO A 0 1142 . -5.770 4.789 -22.197 1.00 92.67 1142 A 1 ATOM 8903 C C . PRO A 0 1142 . -4.943 6.065 -22.360 1.00 92.67 1142 A 1 ATOM 8904 C CB . PRO A 0 1142 . -5.357 3.708 -23.195 1.00 92.67 1142 A 1 ATOM 8905 O O . PRO A 0 1142 . -4.917 6.703 -23.420 1.00 92.67 1142 A 1 ATOM 8906 C CG . PRO A 0 1142 . -6.578 2.793 -23.252 1.00 92.67 1142 A 1 ATOM 8907 C CD . PRO A 0 1142 . -7.750 3.743 -23.014 1.00 92.67 1142 A 1 ATOM 8908 N N . VAL A 0 1143 . -4.153 6.406 -21.339 1.00 91.53 1143 A 1 ATOM 8909 C CA . VAL A 0 1143 . -3.292 7.596 -21.357 1.00 91.53 1143 A 1 ATOM 8910 C C . VAL A 0 1143 . -1.831 7.206 -21.573 1.00 91.53 1143 A 1 ATOM 8911 C CB . VAL A 0 1143 . -3.489 8.465 -20.101 1.00 91.53 1143 A 1 ATOM 8912 O O . VAL A 0 1143 . -1.196 6.578 -20.729 1.00 91.53 1143 A 1 ATOM 8913 C CG1 . VAL A 0 1143 . -2.713 9.785 -20.244 1.00 91.53 1143 A 1 ATOM 8914 C CG2 . VAL A 0 1143 . -4.965 8.829 -19.888 1.00 91.53 1143 A 1 ATOM 8915 N N . PHE A 0 1144 . -1.255 7.616 -22.706 1.00 92.33 1144 A 1 ATOM 8916 C CA . PHE A 0 1144 . 0.183 7.480 -22.963 1.00 92.33 1144 A 1 ATOM 8917 C C . PHE A 0 1144 . 1.014 8.402 -22.064 1.00 92.33 1144 A 1 ATOM 8918 C CB . PHE A 0 1144 . 0.500 7.762 -24.436 1.00 92.33 1144 A 1 ATOM 8919 O O . PHE A 0 1144 . 0.742 9.601 -21.988 1.00 92.33 1144 A 1 ATOM 8920 C CG . PHE A 0 1144 . 0.184 6.607 -25.362 1.00 92.33 1144 A 1 ATOM 8921 C CD1 . PHE A 0 1144 . 1.136 5.586 -25.547 1.00 92.33 1144 A 1 ATOM 8922 C CD2 . PHE A 0 1144 . -1.055 6.542 -26.027 1.00 92.33 1144 A 1 ATOM 8923 C CE1 . PHE A 0 1144 . 0.859 4.515 -26.412 1.00 92.33 1144 A 1 ATOM 8924 C CE2 . PHE A 0 1144 . -1.329 5.467 -26.889 1.00 92.33 1144 A 1 ATOM 8925 C CZ . PHE A 0 1144 . -0.369 4.463 -27.090 1.00 92.33 1144 A 1 ATOM 8926 N N . GLN A 0 1145 . 2.101 7.875 -21.485 1.00 86.71 1145 A 1 ATOM 8927 C CA . GLN A 0 1145 . 3.029 8.649 -20.645 1.00 86.71 1145 A 1 ATOM 8928 C C . GLN A 0 1145 . 3.620 9.872 -21.364 1.00 86.71 1145 A 1 ATOM 8929 C CB . GLN A 0 1145 . 4.202 7.762 -20.208 1.00 86.71 1145 A 1 ATOM 8930 O O . GLN A 0 1145 . 3.898 10.894 -20.738 1.00 86.71 1145 A 1 ATOM 8931 C CG . GLN A 0 1145 . 3.834 6.671 -19.194 1.00 86.71 1145 A 1 ATOM 8932 C CD . GLN A 0 1145 . 5.080 5.948 -18.689 1.00 86.71 1145 A 1 ATOM 8933 N NE2 . GLN A 0 1145 . 5.017 5.295 -17.550 1.00 86.71 1145 A 1 ATOM 8934 O OE1 . GLN A 0 1145 . 6.136 5.961 -19.300 1.00 86.71 1145 A 1 ATOM 8935 N N . LYS A 0 1146 . 3.833 9.776 -22.684 1.00 84.87 1146 A 1 ATOM 8936 C CA . LYS A 0 1146 . 4.298 10.882 -23.529 1.00 84.87 1146 A 1 ATOM 8937 C C . LYS A 0 1146 . 3.363 11.020 -24.730 1.00 84.87 1146 A 1 ATOM 8938 C CB . LYS A 0 1146 . 5.787 10.695 -23.909 1.00 84.87 1146 A 1 ATOM 8939 O O . LYS A 0 1146 . 3.125 10.069 -25.464 1.00 84.87 1146 A 1 ATOM 8940 C CG . LYS A 0 1146 . 6.689 10.697 -22.654 1.00 84.87 1146 A 1 ATOM 8941 C CD . LYS A 0 1146 . 8.206 10.607 -22.912 1.00 84.87 1146 A 1 ATOM 8942 C CE . LYS A 0 1146 . 8.917 10.610 -21.541 1.00 84.87 1146 A 1 ATOM 8943 N NZ . LYS A 0 1146 . 10.404 10.523 -21.609 1.00 84.87 1146 A 1 ATOM 8944 N N . LYS A 0 1147 . 2.834 12.226 -24.955 1.00 86.63 1147 A 1 ATOM 8945 C CA . LYS A 0 1147 . 1.920 12.520 -26.082 1.00 86.63 1147 A 1 ATOM 8946 C C . LYS A 0 1147 . 2.630 12.532 -27.446 1.00 86.63 1147 A 1 ATOM 8947 C CB . LYS A 0 1147 . 1.194 13.838 -25.773 1.00 86.63 1147 A 1 ATOM 8948 O O . LYS A 0 1147 . 1.985 12.395 -28.485 1.00 86.63 1147 A 1 ATOM 8949 C CG . LYS A 0 1147 . -0.045 14.059 -26.654 1.00 86.63 1147 A 1 ATOM 8950 C CD . LYS A 0 1147 . -0.893 15.204 -26.086 1.00 86.63 1147 A 1 ATOM 8951 C CE . LYS A 0 1147 . -2.215 15.320 -26.850 1.00 86.63 1147 A 1 ATOM 8952 N NZ . LYS A 0 1147 . -3.166 16.209 -26.136 1.00 86.63 1147 A 1 ATOM 8953 N N . PHE A 0 1148 . 3.952 12.698 -27.418 1.00 89.51 1148 A 1 ATOM 8954 C CA . PHE A 0 1148 . 4.855 12.627 -28.557 1.00 89.51 1148 A 1 ATOM 8955 C C . PHE A 0 1148 . 6.073 11.786 -28.157 1.00 89.51 1148 A 1 ATOM 8956 C CB . PHE A 0 1148 . 5.242 14.058 -28.975 1.00 89.51 1148 A 1 ATOM 8957 O O . PHE A 0 1148 . 6.769 12.136 -27.202 1.00 89.51 1148 A 1 ATOM 8958 C CG . PHE A 0 1148 . 5.988 14.186 -30.293 1.00 89.51 1148 A 1 ATOM 8959 C CD1 . PHE A 0 1148 . 7.197 14.903 -30.376 1.00 89.51 1148 A 1 ATOM 8960 C CD2 . PHE A 0 1148 . 5.441 13.627 -31.460 1.00 89.51 1148 A 1 ATOM 8961 C CE1 . PHE A 0 1148 . 7.829 15.076 -31.622 1.00 89.51 1148 A 1 ATOM 8962 C CE2 . PHE A 0 1148 . 6.073 13.790 -32.704 1.00 89.51 1148 A 1 ATOM 8963 C CZ . PHE A 0 1148 . 7.263 14.532 -32.786 1.00 89.51 1148 A 1 ATOM 8964 N N . TYR A 0 1149 . 6.308 10.677 -28.855 1.00 90.46 1149 A 1 ATOM 8965 C CA . TYR A 0 1149 . 7.503 9.847 -28.697 1.00 90.46 1149 A 1 ATOM 8966 C C . TYR A 0 1149 . 8.509 10.173 -29.800 1.00 90.46 1149 A 1 ATOM 8967 C CB . TYR A 0 1149 . 7.141 8.356 -28.696 1.00 90.46 1149 A 1 ATOM 8968 O O . TYR A 0 1149 . 8.132 10.338 -30.960 1.00 90.46 1149 A 1 ATOM 8969 C CG . TYR A 0 1149 . 6.496 7.875 -27.410 1.00 90.46 1149 A 1 ATOM 8970 C CD1 . TYR A 0 1149 . 7.296 7.373 -26.363 1.00 90.46 1149 A 1 ATOM 8971 C CD2 . TYR A 0 1149 . 5.096 7.912 -27.264 1.00 90.46 1149 A 1 ATOM 8972 C CE1 . TYR A 0 1149 . 6.703 6.922 -25.167 1.00 90.46 1149 A 1 ATOM 8973 C CE2 . TYR A 0 1149 . 4.500 7.452 -26.075 1.00 90.46 1149 A 1 ATOM 8974 O OH . TYR A 0 1149 . 4.719 6.556 -23.862 1.00 90.46 1149 A 1 ATOM 8975 C CZ . TYR A 0 1149 . 5.300 6.971 -25.018 1.00 90.46 1149 A 1 ATOM 8976 N N . ILE A 0 1150 . 9.790 10.239 -29.439 1.00 90.53 1150 A 1 ATOM 8977 C CA . ILE A 0 1150 . 10.903 10.485 -30.359 1.00 90.53 1150 A 1 ATOM 8978 C C . ILE A 0 1150 . 11.923 9.364 -30.164 1.00 90.53 1150 A 1 ATOM 8979 C CB . ILE A 0 1150 . 11.541 11.878 -30.129 1.00 90.53 1150 A 1 ATOM 8980 O O . ILE A 0 1150 . 12.320 9.085 -29.034 1.00 90.53 1150 A 1 ATOM 8981 C CG1 . ILE A 0 1150 . 10.494 13.017 -30.178 1.00 90.53 1150 A 1 ATOM 8982 C CG2 . ILE A 0 1150 . 12.654 12.119 -31.169 1.00 90.53 1150 A 1 ATOM 8983 C CD1 . ILE A 0 1150 . 11.055 14.390 -29.786 1.00 90.53 1150 A 1 ATOM 8984 N N . GLY A 0 1151 . 12.350 8.753 -31.263 1.00 87.56 1151 A 1 ATOM 8985 C CA . GLY A 0 1151 . 13.484 7.832 -31.327 1.00 87.56 1151 A 1 ATOM 8986 C C . GLY A 0 1151 . 14.204 7.970 -32.666 1.00 87.56 1151 A 1 ATOM 8987 O O . GLY A 0 1151 . 13.843 8.808 -33.496 1.00 87.56 1151 A 1 ATOM 8988 N N . GLY A 0 1152 . 15.219 7.149 -32.905 1.00 88.16 1152 A 1 ATOM 8989 C CA . GLY A 0 1152 . 15.904 7.117 -34.193 1.00 88.16 1152 A 1 ATOM 8990 C C . GLY A 0 1152 . 16.351 5.717 -34.573 1.00 88.16 1152 A 1 ATOM 8991 O O . GLY A 0 1152 . 16.208 4.789 -33.786 1.00 88.16 1152 A 1 ATOM 8992 N N . VAL A 0 1153 . 16.865 5.599 -35.791 1.00 90.14 1153 A 1 ATOM 8993 C CA . VAL A 0 1153 . 17.465 4.378 -36.335 1.00 90.14 1153 A 1 ATOM 8994 C C . VAL A 0 1153 . 18.678 4.760 -37.172 1.00 90.14 1153 A 1 ATOM 8995 C CB . VAL A 0 1153 . 16.461 3.563 -37.183 1.00 90.14 1153 A 1 ATOM 8996 O O . VAL A 0 1153 . 18.601 5.715 -37.953 1.00 90.14 1153 A 1 ATOM 8997 C CG1 . VAL A 0 1153 . 15.330 3.009 -36.313 1.00 90.14 1153 A 1 ATOM 8998 C CG2 . VAL A 0 1153 . 15.814 4.350 -38.338 1.00 90.14 1153 A 1 ATOM 8999 N N . SER A 0 1154 . 19.786 4.035 -37.040 1.00 87.44 1154 A 1 ATOM 9000 C CA . SER A 0 1154 . 20.908 4.193 -37.964 1.00 87.44 1154 A 1 ATOM 9001 C C . SER A 0 1154 . 20.598 3.579 -39.340 1.00 87.44 1154 A 1 ATOM 9002 C CB . SER A 0 1154 . 22.200 3.673 -37.338 1.00 87.44 1154 A 1 ATOM 9003 O O . SER A 0 1154 . 19.734 2.709 -39.477 1.00 87.44 1154 A 1 ATOM 9004 O OG . SER A 0 1154 . 23.305 4.057 -38.135 1.00 87.44 1154 A 1 ATOM 9005 N N . GLU A 0 1155 . 21.277 4.039 -40.394 1.00 85.74 1155 A 1 ATOM 9006 C CA . GLU A 0 1155 . 21.097 3.530 -41.766 1.00 85.74 1155 A 1 ATOM 9007 C C . GLU A 0 1155 . 21.412 2.028 -41.905 1.00 85.74 1155 A 1 ATOM 9008 C CB . GLU A 0 1155 . 21.972 4.330 -42.747 1.00 85.74 1155 A 1 ATOM 9009 O O . GLU A 0 1155 . 20.848 1.363 -42.777 1.00 85.74 1155 A 1 ATOM 9010 C CG . GLU A 0 1155 . 21.473 5.767 -42.933 1.00 85.74 1155 A 1 ATOM 9011 C CD . GLU A 0 1155 . 22.252 6.514 -44.016 1.00 85.74 1155 A 1 ATOM 9012 O OE1 . GLU A 0 1155 . 21.606 6.973 -44.984 1.00 85.74 1155 A 1 ATOM 9013 O OE2 . GLU A 0 1155 . 23.478 6.706 -43.865 1.00 85.74 1155 A 1 ATOM 9014 N N . ASP A 0 1156 . 22.284 1.505 -41.041 1.00 83.27 1156 A 1 ATOM 9015 C CA . ASP A 0 1156 . 22.720 0.111 -40.899 1.00 83.27 1156 A 1 ATOM 9016 C C . ASP A 0 1156 . 21.927 -0.694 -39.845 1.00 83.27 1156 A 1 ATOM 9017 C CB . ASP A 0 1156 . 24.249 0.070 -40.662 1.00 83.27 1156 A 1 ATOM 9018 O O . ASP A 0 1156 . 22.220 -1.869 -39.613 1.00 83.27 1156 A 1 ATOM 9019 C CG . ASP A 0 1156 . 24.776 0.877 -39.461 1.00 83.27 1156 A 1 ATOM 9020 O OD1 . ASP A 0 1156 . 24.050 1.778 -38.980 1.00 83.27 1156 A 1 ATOM 9021 O OD2 . ASP A 0 1156 . 25.952 0.676 -39.093 1.00 83.27 1156 A 1 ATOM 9022 N N . ALA A 0 1157 . 20.873 -0.116 -39.252 1.00 83.04 1157 A 1 ATOM 9023 C CA . ALA A 0 1157 . 19.989 -0.833 -38.337 1.00 83.04 1157 A 1 ATOM 9024 C C . ALA A 0 1157 . 19.339 -2.051 -39.025 1.00 83.04 1157 A 1 ATOM 9025 C CB . ALA A 0 1157 . 18.937 0.131 -37.772 1.00 83.04 1157 A 1 ATOM 9026 O O . ALA A 0 1157 . 18.643 -1.924 -40.038 1.00 83.04 1157 A 1 ATOM 9027 N N . ARG A 0 1158 . 19.549 -3.243 -38.447 1.00 84.52 1158 A 1 ATOM 9028 C CA . ARG A 0 1158 . 18.968 -4.509 -38.930 1.00 84.52 1158 A 1 ATOM 9029 C C . ARG A 0 1158 . 17.434 -4.472 -38.857 1.00 84.52 1158 A 1 ATOM 9030 C CB . ARG A 0 1158 . 19.523 -5.714 -38.139 1.00 84.52 1158 A 1 ATOM 9031 O O . ARG A 0 1158 . 16.854 -3.683 -38.110 1.00 84.52 1158 A 1 ATOM 9032 C CG . ARG A 0 1158 . 21.061 -5.805 -38.092 1.00 84.52 1158 A 1 ATOM 9033 C CD . ARG A 0 1158 . 21.507 -7.142 -37.475 1.00 84.52 1158 A 1 ATOM 9034 N NE . ARG A 0 1158 . 22.927 -7.124 -37.067 1.00 84.52 1158 A 1 ATOM 9035 N NH1 . ARG A 0 1158 . 23.149 -9.362 -36.572 1.00 84.52 1158 A 1 ATOM 9036 N NH2 . ARG A 0 1158 . 24.840 -7.973 -36.158 1.00 84.52 1158 A 1 ATOM 9037 C CZ . ARG A 0 1158 . 23.628 -8.149 -36.605 1.00 84.52 1158 A 1 ATOM 9038 N N . MET A 0 1159 . 16.761 -5.365 -39.589 1.00 82.93 1159 A 1 ATOM 9039 C CA . MET A 0 1159 . 15.320 -5.580 -39.390 1.00 82.93 1159 A 1 ATOM 9040 C C . MET A 0 1159 . 15.041 -6.148 -37.990 1.00 82.93 1159 A 1 ATOM 9041 C CB . MET A 0 1159 . 14.713 -6.482 -40.472 1.00 82.93 1159 A 1 ATOM 9042 O O . MET A 0 1159 . 15.846 -6.902 -37.449 1.00 82.93 1159 A 1 ATOM 9043 C CG . MET A 0 1159 . 14.856 -5.880 -41.875 1.00 82.93 1159 A 1 ATOM 9044 S SD . MET A 0 1159 . 13.630 -6.453 -43.087 1.00 82.93 1159 A 1 ATOM 9045 C CE . MET A 0 1159 . 13.821 -8.254 -42.969 1.00 82.93 1159 A 1 ATOM 9046 N N . PHE A 0 1160 . 13.895 -5.777 -37.422 1.00 85.61 1160 A 1 ATOM 9047 C CA . PHE A 0 1160 . 13.462 -6.067 -36.052 1.00 85.61 1160 A 1 ATOM 9048 C C . PHE A 0 1160 . 14.374 -5.530 -34.931 1.00 85.61 1160 A 1 ATOM 9049 C CB . PHE A 0 1160 . 13.052 -7.540 -35.910 1.00 85.61 1160 A 1 ATOM 9050 O O . PHE A 0 1160 . 14.247 -5.949 -33.781 1.00 85.61 1160 A 1 ATOM 9051 C CG . PHE A 0 1160 . 12.072 -7.987 -36.980 1.00 85.61 1160 A 1 ATOM 9052 C CD1 . PHE A 0 1160 . 10.757 -7.483 -36.986 1.00 85.61 1160 A 1 ATOM 9053 C CD2 . PHE A 0 1160 . 12.490 -8.861 -38.002 1.00 85.61 1160 A 1 ATOM 9054 C CE1 . PHE A 0 1160 . 9.861 -7.857 -38.004 1.00 85.61 1160 A 1 ATOM 9055 C CE2 . PHE A 0 1160 . 11.593 -9.237 -39.018 1.00 85.61 1160 A 1 ATOM 9056 C CZ . PHE A 0 1160 . 10.279 -8.736 -39.018 1.00 85.61 1160 A 1 ATOM 9057 N N . ALA A 0 1161 . 15.231 -4.548 -35.229 1.00 85.12 1161 A 1 ATOM 9058 C CA . ALA A 0 1161 . 15.949 -3.776 -34.218 1.00 85.12 1161 A 1 ATOM 9059 C C . ALA A 0 1161 . 14.975 -2.920 -33.385 1.00 85.12 1161 A 1 ATOM 9060 C CB . ALA A 0 1161 . 17.018 -2.916 -34.904 1.00 85.12 1161 A 1 ATOM 9061 O O . ALA A 0 1161 . 14.038 -2.327 -33.927 1.00 85.12 1161 A 1 ATOM 9062 N N . SER A 0 1162 . 15.200 -2.853 -32.072 1.00 88.58 1162 A 1 ATOM 9063 C CA . SER A 0 1162 . 14.420 -2.037 -31.132 1.00 88.58 1162 A 1 ATOM 9064 C C . SER A 0 1162 . 14.630 -0.542 -31.380 1.00 88.58 1162 A 1 ATOM 9065 C CB . SER A 0 1162 . 14.842 -2.359 -29.696 1.00 88.58 1162 A 1 ATOM 9066 O O . SER A 0 1162 . 15.767 -0.094 -31.468 1.00 88.58 1162 A 1 ATOM 9067 O OG . SER A 0 1162 . 14.538 -3.707 -29.385 1.00 88.58 1162 A 1 ATOM 9068 N N . VAL A 0 1163 . 13.543 0.232 -31.452 1.00 88.93 1163 A 1 ATOM 9069 C CA . VAL A 0 1163 . 13.582 1.683 -31.731 1.00 88.93 1163 A 1 ATOM 9070 C C . VAL A 0 1163 . 13.237 2.504 -30.490 1.00 88.93 1163 A 1 ATOM 9071 C CB . VAL A 0 1163 . 12.639 2.043 -32.898 1.00 88.93 1163 A 1 ATOM 9072 O O . VAL A 0 1163 . 13.970 3.414 -30.115 1.00 88.93 1163 A 1 ATOM 9073 C CG1 . VAL A 0 1163 . 12.761 3.521 -33.289 1.00 88.93 1163 A 1 ATOM 9074 C CG2 . VAL A 0 1163 . 12.921 1.198 -34.145 1.00 88.93 1163 A 1 ATOM 9075 N N . LEU A 0 1164 . 12.098 2.202 -29.858 1.00 88.83 1164 A 1 ATOM 9076 C CA . LEU A 0 1164 . 11.658 2.783 -28.585 1.00 88.83 1164 A 1 ATOM 9077 C C . LEU A 0 1164 . 10.514 1.953 -27.988 1.00 88.83 1164 A 1 ATOM 9078 C CB . LEU A 0 1164 . 11.259 4.268 -28.766 1.00 88.83 1164 A 1 ATOM 9079 O O . LEU A 0 1164 . 9.796 1.267 -28.717 1.00 88.83 1164 A 1 ATOM 9080 C CG . LEU A 0 1164 . 10.049 4.556 -29.683 1.00 88.83 1164 A 1 ATOM 9081 C CD1 . LEU A 0 1164 . 8.746 4.639 -28.884 1.00 88.83 1164 A 1 ATOM 9082 C CD2 . LEU A 0 1164 . 10.231 5.901 -30.387 1.00 88.83 1164 A 1 ATOM 9083 N N . ARG A 0 1165 . 10.302 2.051 -26.672 1.00 89.55 1165 A 1 ATOM 9084 C CA . ARG A 0 1165 . 9.125 1.492 -25.992 1.00 89.55 1165 A 1 ATOM 9085 C C . ARG A 0 1165 . 8.101 2.597 -25.727 1.00 89.55 1165 A 1 ATOM 9086 C CB . ARG A 0 1165 . 9.566 0.756 -24.713 1.00 89.55 1165 A 1 ATOM 9087 O O . ARG A 0 1165 . 8.438 3.628 -25.146 1.00 89.55 1165 A 1 ATOM 9088 C CG . ARG A 0 1165 . 8.419 -0.059 -24.090 1.00 89.55 1165 A 1 ATOM 9089 C CD . ARG A 0 1165 . 8.811 -0.741 -22.769 1.00 89.55 1165 A 1 ATOM 9090 N NE . ARG A 0 1165 . 9.860 -1.771 -22.918 1.00 89.55 1165 A 1 ATOM 9091 N NH1 . ARG A 0 1165 . 8.551 -3.478 -23.747 1.00 89.55 1165 A 1 ATOM 9092 N NH2 . ARG A 0 1165 . 10.693 -3.854 -23.314 1.00 89.55 1165 A 1 ATOM 9093 C CZ . ARG A 0 1165 . 9.692 -3.021 -23.322 1.00 89.55 1165 A 1 ATOM 9094 N N . VAL A 0 1166 . 6.853 2.381 -26.134 1.00 91.38 1166 A 1 ATOM 9095 C CA . VAL A 0 1166 . 5.714 3.207 -25.710 1.00 91.38 1166 A 1 ATOM 9096 C C . VAL A 0 1166 . 5.038 2.575 -24.498 1.00 91.38 1166 A 1 ATOM 9097 C CB . VAL A 0 1166 . 4.712 3.489 -26.843 1.00 91.38 1166 A 1 ATOM 9098 O O . VAL A 0 1166 . 5.077 1.360 -24.328 1.00 91.38 1166 A 1 ATOM 9099 C CG1 . VAL A 0 1166 . 5.419 4.175 -28.016 1.00 91.38 1166 A 1 ATOM 9100 C CG2 . VAL A 0 1166 . 3.972 2.253 -27.366 1.00 91.38 1166 A 1 ATOM 9101 N N . LYS A 0 1167 . 4.408 3.394 -23.651 1.00 91.19 1167 A 1 ATOM 9102 C CA . LYS A 0 1167 . 3.627 2.909 -22.511 1.00 91.19 1167 A 1 ATOM 9103 C C . LYS A 0 1167 . 2.404 3.789 -22.299 1.00 91.19 1167 A 1 ATOM 9104 C CB . LYS A 0 1167 . 4.515 2.796 -21.256 1.00 91.19 1167 A 1 ATOM 9105 O O . LYS A 0 1167 . 2.518 5.012 -22.193 1.00 91.19 1167 A 1 ATOM 9106 C CG . LYS A 0 1167 . 3.775 2.100 -20.099 1.00 91.19 1167 A 1 ATOM 9107 C CD . LYS A 0 1167 . 4.721 1.657 -18.972 1.00 91.19 1167 A 1 ATOM 9108 C CE . LYS A 0 1167 . 3.909 0.932 -17.886 1.00 91.19 1167 A 1 ATOM 9109 N NZ . LYS A 0 1167 . 4.767 0.300 -16.849 1.00 91.19 1167 A 1 ATOM 9110 N N . ALA A 0 1168 . 1.255 3.135 -22.241 1.00 90.28 1168 A 1 ATOM 9111 C CA . ALA A 0 1168 . 0.001 3.697 -21.770 1.00 90.28 1168 A 1 ATOM 9112 C C . ALA A 0 1168 . -0.331 3.128 -20.386 1.00 90.28 1168 A 1 ATOM 9113 C CB . ALA A 0 1168 . -1.100 3.461 -22.812 1.00 90.28 1168 A 1 ATOM 9114 O O . ALA A 0 1168 . 0.197 2.085 -19.995 1.00 90.28 1168 A 1 ATOM 9115 N N . THR A 0 1169 . -1.166 3.851 -19.658 1.00 89.50 1169 A 1 ATOM 9116 C CA . THR A 0 1169 . -1.685 3.513 -18.333 1.00 89.50 1169 A 1 ATOM 9117 C C . THR A 0 1169 . -3.141 3.933 -18.287 1.00 89.50 1169 A 1 ATOM 9118 C CB . THR A 0 1169 . -0.949 4.280 -17.219 1.00 89.50 1169 A 1 ATOM 9119 O O . THR A 0 1169 . -3.444 5.027 -18.776 1.00 89.50 1169 A 1 ATOM 9120 C CG2 . THR A 0 1169 . 0.485 3.790 -17.022 1.00 89.50 1169 A 1 ATOM 9121 O OG1 . THR A 0 1169 . -0.866 5.657 -17.529 1.00 89.50 1169 A 1 ATOM 9122 N N . ASP A 0 1170 . -3.987 3.120 -17.666 1.00 89.89 1170 A 1 ATOM 9123 C CA . ASP A 0 1170 . -5.340 3.530 -17.306 1.00 89.89 1170 A 1 ATOM 9124 C C . ASP A 0 1170 . -5.499 3.784 -15.810 1.00 89.89 1170 A 1 ATOM 9125 C CB . ASP A 0 1170 . -6.391 2.559 -17.879 1.00 89.89 1170 A 1 ATOM 9126 O O . ASP A 0 1170 . -4.515 3.762 -15.059 1.00 89.89 1170 A 1 ATOM 9127 C CG . ASP A 0 1170 . -7.236 3.363 -18.856 1.00 89.89 1170 A 1 ATOM 9128 O OD1 . ASP A 0 1170 . -7.714 4.436 -18.414 1.00 89.89 1170 A 1 ATOM 9129 O OD2 . ASP A 0 1170 . -7.109 3.075 -20.062 1.00 89.89 1170 A 1 ATOM 9130 N N . ARG A 0 1171 . -6.727 4.113 -15.410 1.00 88.64 1171 A 1 ATOM 9131 C CA . ARG A 0 1171 . -7.137 4.227 -14.006 1.00 88.64 1171 A 1 ATOM 9132 C C . ARG A 0 1171 . -7.939 3.012 -13.556 1.00 88.64 1171 A 1 ATOM 9133 C CB . ARG A 0 1171 . -7.941 5.504 -13.829 1.00 88.64 1171 A 1 ATOM 9134 O O . ARG A 0 1171 . -7.591 2.450 -12.520 1.00 88.64 1171 A 1 ATOM 9135 C CG . ARG A 0 1171 . -7.030 6.727 -13.909 1.00 88.64 1171 A 1 ATOM 9136 C CD . ARG A 0 1171 . -7.943 7.937 -13.952 1.00 88.64 1171 A 1 ATOM 9137 N NE . ARG A 0 1171 . -7.220 9.194 -13.733 1.00 88.64 1171 A 1 ATOM 9138 N NH1 . ARG A 0 1171 . -9.135 10.434 -13.536 1.00 88.64 1171 A 1 ATOM 9139 N NH2 . ARG A 0 1171 . -7.134 11.397 -13.199 1.00 88.64 1171 A 1 ATOM 9140 C CZ . ARG A 0 1171 . -7.833 10.334 -13.495 1.00 88.64 1171 A 1 ATOM 9141 N N . ASP A 0 1172 . -8.893 2.604 -14.388 1.00 90.46 1172 A 1 ATOM 9142 C CA . ASP A 0 1172 . -9.701 1.390 -14.278 1.00 90.46 1172 A 1 ATOM 9143 C C . ASP A 0 1172 . -8.805 0.159 -14.055 1.00 90.46 1172 A 1 ATOM 9144 C CB . ASP A 0 1172 . -10.527 1.185 -15.569 1.00 90.46 1172 A 1 ATOM 9145 O O . ASP A 0 1172 . -7.656 0.104 -14.528 1.00 90.46 1172 A 1 ATOM 9146 C CG . ASP A 0 1172 . -11.298 2.401 -16.114 1.00 90.46 1172 A 1 ATOM 9147 O OD1 . ASP A 0 1172 . -11.169 3.518 -15.561 1.00 90.46 1172 A 1 ATOM 9148 O OD2 . ASP A 0 1172 . -11.916 2.255 -17.191 1.00 90.46 1172 A 1 ATOM 9149 N N . THR A 0 1173 . -9.298 -0.852 -13.337 1.00 83.42 1173 A 1 ATOM 9150 C CA . THR A 0 1173 . -8.446 -1.940 -12.834 1.00 83.42 1173 A 1 ATOM 9151 C C . THR A 0 1173 . -8.603 -3.258 -13.604 1.00 83.42 1173 A 1 ATOM 9152 C CB . THR A 0 1173 . -8.524 -2.092 -11.301 1.00 83.42 1173 A 1 ATOM 9153 O O . THR A 0 1173 . -9.422 -3.425 -14.509 1.00 83.42 1173 A 1 ATOM 9154 C CG2 . THR A 0 1173 . -8.438 -0.763 -10.549 1.00 83.42 1173 A 1 ATOM 9155 O OG1 . THR A 0 1173 . -9.655 -2.789 -10.851 1.00 83.42 1173 A 1 ATOM 9156 N N . GLY A 0 1174 . -7.716 -4.219 -13.320 1.00 83.53 1174 A 1 ATOM 9157 C CA . GLY A 0 1174 . -7.723 -5.529 -13.976 1.00 83.53 1174 A 1 ATOM 9158 C C . GLY A 0 1174 . -7.615 -5.442 -15.506 1.00 83.53 1174 A 1 ATOM 9159 O O . GLY A 0 1174 . -6.678 -4.849 -16.043 1.00 83.53 1174 A 1 ATOM 9160 N N . ASN A 0 1175 . -8.573 -6.052 -16.212 1.00 85.28 1175 A 1 ATOM 9161 C CA . ASN A 0 1175 . -8.592 -6.096 -17.678 1.00 85.28 1175 A 1 ATOM 9162 C C . ASN A 0 1175 . -8.775 -4.715 -18.324 1.00 85.28 1175 A 1 ATOM 9163 C CB . ASN A 0 1175 . -9.706 -7.038 -18.165 1.00 85.28 1175 A 1 ATOM 9164 O O . ASN A 0 1175 . -8.274 -4.502 -19.428 1.00 85.28 1175 A 1 ATOM 9165 C CG . ASN A 0 1175 . -9.399 -8.516 -18.018 1.00 85.28 1175 A 1 ATOM 9166 N ND2 . ASN A 0 1175 . -10.200 -9.348 -18.637 1.00 85.28 1175 A 1 ATOM 9167 O OD1 . ASN A 0 1175 . -8.446 -8.952 -17.393 1.00 85.28 1175 A 1 ATOM 9168 N N . TYR A 0 1176 . -9.446 -3.772 -17.663 1.00 87.96 1176 A 1 ATOM 9169 C CA . TYR A 0 1176 . -9.659 -2.428 -18.207 1.00 87.96 1176 A 1 ATOM 9170 C C . TYR A 0 1176 . -8.382 -1.560 -18.140 1.00 87.96 1176 A 1 ATOM 9171 C CB . TYR A 0 1176 . -10.899 -1.820 -17.538 1.00 87.96 1176 A 1 ATOM 9172 O O . TYR A 0 1176 . -8.259 -0.586 -18.868 1.00 87.96 1176 A 1 ATOM 9173 C CG . TYR A 0 1176 . -12.197 -2.630 -17.644 1.00 87.96 1176 A 1 ATOM 9174 C CD1 . TYR A 0 1176 . -12.447 -3.557 -18.684 1.00 87.96 1176 A 1 ATOM 9175 C CD2 . TYR A 0 1176 . -13.188 -2.423 -16.671 1.00 87.96 1176 A 1 ATOM 9176 C CE1 . TYR A 0 1176 . -13.674 -4.255 -18.739 1.00 87.96 1176 A 1 ATOM 9177 C CE2 . TYR A 0 1176 . -14.403 -3.131 -16.706 1.00 87.96 1176 A 1 ATOM 9178 O OH . TYR A 0 1176 . -15.865 -4.662 -17.822 1.00 87.96 1176 A 1 ATOM 9179 C CZ . TYR A 0 1176 . -14.661 -4.034 -17.753 1.00 87.96 1176 A 1 ATOM 9180 N N . SER A 0 1177 . -7.340 -2.017 -17.430 1.00 86.57 1177 A 1 ATOM 9181 C CA . SER A 0 1177 . -5.961 -1.509 -17.557 1.00 86.57 1177 A 1 ATOM 9182 C C . SER A 0 1177 . -5.066 -2.311 -18.530 1.00 86.57 1177 A 1 ATOM 9183 C CB . SER A 0 1177 . -5.315 -1.413 -16.167 1.00 86.57 1177 A 1 ATOM 9184 O O . SER A 0 1177 . -3.892 -1.973 -18.718 1.00 86.57 1177 A 1 ATOM 9185 O OG . SER A 0 1177 . -5.260 -0.070 -15.734 1.00 86.57 1177 A 1 ATOM 9186 N N . ALA A 0 1178 . -5.561 -3.387 -19.161 1.00 86.90 1178 A 1 ATOM 9187 C CA . ALA A 0 1178 . -4.741 -4.326 -19.940 1.00 86.90 1178 A 1 ATOM 9188 C C . ALA A 0 1178 . -4.572 -3.907 -21.417 1.00 86.90 1178 A 1 ATOM 9189 C CB . ALA A 0 1178 . -5.289 -5.748 -19.780 1.00 86.90 1178 A 1 ATOM 9190 O O . ALA A 0 1178 . -5.404 -4.192 -22.281 1.00 86.90 1178 A 1 ATOM 9191 N N . MET A 0 1179 . -3.452 -3.240 -21.705 1.00 90.53 1179 A 1 ATOM 9192 C CA . MET A 0 1179 . -3.173 -2.564 -22.979 1.00 90.53 1179 A 1 ATOM 9193 C C . MET A 0 1179 . -2.822 -3.499 -24.149 1.00 90.53 1179 A 1 ATOM 9194 C CB . MET A 0 1179 . -2.011 -1.574 -22.779 1.00 90.53 1179 A 1 ATOM 9195 O O . MET A 0 1179 . -1.889 -4.299 -24.067 1.00 90.53 1179 A 1 ATOM 9196 C CG . MET A 0 1179 . -2.308 -0.504 -21.726 1.00 90.53 1179 A 1 ATOM 9197 S SD . MET A 0 1179 . -3.597 0.655 -22.228 1.00 90.53 1179 A 1 ATOM 9198 C CE . MET A 0 1179 . -4.506 0.800 -20.662 1.00 90.53 1179 A 1 ATOM 9199 N N . ALA A 0 1180 . -3.466 -3.278 -25.298 1.00 92.15 1180 A 1 ATOM 9200 C CA . ALA A 0 1180 . -3.037 -3.748 -26.613 1.00 92.15 1180 A 1 ATOM 9201 C C . ALA A 0 1180 . -2.613 -2.572 -27.518 1.00 92.15 1180 A 1 ATOM 9202 C CB . ALA A 0 1180 . -4.153 -4.586 -27.241 1.00 92.15 1180 A 1 ATOM 9203 O O . ALA A 0 1180 . -3.386 -1.649 -27.783 1.00 92.15 1180 A 1 ATOM 9204 N N . TYR A 0 1181 . -1.379 -2.612 -28.020 1.00 94.34 1181 A 1 ATOM 9205 C CA . TYR A 0 1181 . -0.759 -1.595 -28.867 1.00 94.34 1181 A 1 ATOM 9206 C C . TYR A 0 1181 . -0.842 -1.942 -30.359 1.00 94.34 1181 A 1 ATOM 9207 C CB . TYR A 0 1181 . 0.703 -1.367 -28.452 1.00 94.34 1181 A 1 ATOM 9208 O O . TYR A 0 1181 . -0.609 -3.080 -30.768 1.00 94.34 1181 A 1 ATOM 9209 C CG . TYR A 0 1181 . 0.879 -0.908 -27.017 1.00 94.34 1181 A 1 ATOM 9210 C CD1 . TYR A 0 1181 . 0.579 0.421 -26.657 1.00 94.34 1181 A 1 ATOM 9211 C CD2 . TYR A 0 1181 . 1.303 -1.822 -26.033 1.00 94.34 1181 A 1 ATOM 9212 C CE1 . TYR A 0 1181 . 0.669 0.822 -25.308 1.00 94.34 1181 A 1 ATOM 9213 C CE2 . TYR A 0 1181 . 1.413 -1.421 -24.689 1.00 94.34 1181 A 1 ATOM 9214 O OH . TYR A 0 1181 . 1.055 0.250 -23.012 1.00 94.34 1181 A 1 ATOM 9215 C CZ . TYR A 0 1181 . 1.072 -0.105 -24.322 1.00 94.34 1181 A 1 ATOM 9216 N N . ARG A 0 1182 . -1.099 -0.930 -31.197 1.00 92.85 1182 A 1 ATOM 9217 C CA . ARG A 0 1182 . -1.059 -1.030 -32.668 1.00 92.85 1182 A 1 ATOM 9218 C C . ARG A 0 1182 . -0.607 0.274 -33.325 1.00 92.85 1182 A 1 ATOM 9219 C CB . ARG A 0 1182 . -2.427 -1.497 -33.195 1.00 92.85 1182 A 1 ATOM 9220 O O . ARG A 0 1182 . -0.855 1.355 -32.792 1.00 92.85 1182 A 1 ATOM 9221 C CG . ARG A 0 1182 . -3.558 -0.492 -32.923 1.00 92.85 1182 A 1 ATOM 9222 C CD . ARG A 0 1182 . -4.904 -1.079 -33.353 1.00 92.85 1182 A 1 ATOM 9223 N NE . ARG A 0 1182 . -6.000 -0.119 -33.138 1.00 92.85 1182 A 1 ATOM 9224 N NH1 . ARG A 0 1182 . -5.810 1.050 -35.109 1.00 92.85 1182 A 1 ATOM 9225 N NH2 . ARG A 0 1182 . -7.441 1.552 -33.658 1.00 92.85 1182 A 1 ATOM 9226 C CZ . ARG A 0 1182 . -6.409 0.821 -33.970 1.00 92.85 1182 A 1 ATOM 9227 N N . LEU A 0 1183 . 0.015 0.186 -34.500 1.00 92.31 1183 A 1 ATOM 9228 C CA . LEU A 0 1183 . 0.470 1.355 -35.265 1.00 92.31 1183 A 1 ATOM 9229 C C . LEU A 0 1183 . -0.524 1.756 -36.370 1.00 92.31 1183 A 1 ATOM 9230 C CB . LEU A 0 1183 . 1.894 1.126 -35.821 1.00 92.31 1183 A 1 ATOM 9231 O O . LEU A 0 1183 . -1.255 0.928 -36.910 1.00 92.31 1183 A 1 ATOM 9232 C CG . LEU A 0 1183 . 2.972 0.801 -34.767 1.00 92.31 1183 A 1 ATOM 9233 C CD1 . LEU A 0 1183 . 4.347 0.660 -35.418 1.00 92.31 1183 A 1 ATOM 9234 C CD2 . LEU A 0 1183 . 3.068 1.870 -33.677 1.00 92.31 1183 A 1 ATOM 9235 N N . ILE A 0 1184 . -0.516 3.041 -36.727 1.00 88.71 1184 A 1 ATOM 9236 C CA . ILE A 0 1184 . -1.108 3.598 -37.949 1.00 88.71 1184 A 1 ATOM 9237 C C . ILE A 0 1184 . 0.010 4.337 -38.689 1.00 88.71 1184 A 1 ATOM 9238 C CB . ILE A 0 1184 . -2.321 4.511 -37.645 1.00 88.71 1184 A 1 ATOM 9239 O O . ILE A 0 1184 . 0.388 5.450 -38.314 1.00 88.71 1184 A 1 ATOM 9240 C CG1 . ILE A 0 1184 . -3.436 3.715 -36.926 1.00 88.71 1184 A 1 ATOM 9241 C CG2 . ILE A 0 1184 . -2.851 5.132 -38.956 1.00 88.71 1184 A 1 ATOM 9242 C CD1 . ILE A 0 1184 . -4.709 4.522 -36.637 1.00 88.71 1184 A 1 ATOM 9243 N N . ILE A 0 1185 . 0.548 3.695 -39.727 1.00 84.93 1185 A 1 ATOM 9244 C CA . ILE A 0 1185 . 1.711 4.161 -40.491 1.00 84.93 1185 A 1 ATOM 9245 C C . ILE A 0 1185 . 1.243 4.707 -41.853 1.00 84.93 1185 A 1 ATOM 9246 C CB . ILE A 0 1185 . 2.766 3.034 -40.624 1.00 84.93 1185 A 1 ATOM 9247 O O . ILE A 0 1185 . 0.467 4.036 -42.537 1.00 84.93 1185 A 1 ATOM 9248 C CG1 . ILE A 0 1185 . 3.133 2.475 -39.228 1.00 84.93 1185 A 1 ATOM 9249 C CG2 . ILE A 0 1185 . 4.029 3.553 -41.335 1.00 84.93 1185 A 1 ATOM 9250 C CD1 . ILE A 0 1185 . 4.163 1.345 -39.247 1.00 84.93 1185 A 1 ATOM 9251 N N . PRO A 0 1186 . 1.672 5.914 -42.275 1.00 82.31 1186 A 1 ATOM 9252 C CA . PRO A 0 1186 . 1.394 6.420 -43.621 1.00 82.31 1186 A 1 ATOM 9253 C C . PRO A 0 1186 . 2.028 5.534 -44.711 1.00 82.31 1186 A 1 ATOM 9254 C CB . PRO A 0 1186 . 1.974 7.839 -43.663 1.00 82.31 1186 A 1 ATOM 9255 O O . PRO A 0 1186 . 3.123 5.023 -44.485 1.00 82.31 1186 A 1 ATOM 9256 C CG . PRO A 0 1186 . 2.045 8.248 -42.193 1.00 82.31 1186 A 1 ATOM 9257 C CD . PRO A 0 1186 . 2.356 6.930 -41.490 1.00 82.31 1186 A 1 ATOM 9258 N N . PRO A 0 1187 . 1.423 5.386 -45.908 1.00 77.27 1187 A 1 ATOM 9259 C CA . PRO A 0 1187 . 1.952 4.507 -46.954 1.00 77.27 1187 A 1 ATOM 9260 C C . PRO A 0 1187 . 3.401 4.829 -47.355 1.00 77.27 1187 A 1 ATOM 9261 C CB . PRO A 0 1187 . 0.985 4.638 -48.137 1.00 77.27 1187 A 1 ATOM 9262 O O . PRO A 0 1187 . 3.689 5.899 -47.899 1.00 77.27 1187 A 1 ATOM 9263 C CG . PRO A 0 1187 . -0.333 5.014 -47.464 1.00 77.27 1187 A 1 ATOM 9264 C CD . PRO A 0 1187 . 0.116 5.893 -46.297 1.00 77.27 1187 A 1 ATOM 9265 N N . ILE A 0 1188 . 4.306 3.880 -47.114 1.00 78.35 1188 A 1 ATOM 9266 C CA . ILE A 0 1188 . 5.719 3.960 -47.499 1.00 78.35 1188 A 1 ATOM 9267 C C . ILE A 0 1188 . 5.875 3.466 -48.947 1.00 78.35 1188 A 1 ATOM 9268 C CB . ILE A 0 1188 . 6.606 3.210 -46.469 1.00 78.35 1188 A 1 ATOM 9269 O O . ILE A 0 1188 . 5.081 2.666 -49.453 1.00 78.35 1188 A 1 ATOM 9270 C CG1 . ILE A 0 1188 . 6.374 3.782 -45.046 1.00 78.35 1188 A 1 ATOM 9271 C CG2 . ILE A 0 1188 . 8.106 3.280 -46.823 1.00 78.35 1188 A 1 ATOM 9272 C CD1 . ILE A 0 1188 . 7.123 3.054 -43.927 1.00 78.35 1188 A 1 ATOM 9273 N N . LYS A 0 1189 . 6.898 3.964 -49.652 1.00 70.94 1189 A 1 ATOM 9274 C CA . LYS A 0 1189 . 7.239 3.482 -50.999 1.00 70.94 1189 A 1 ATOM 9275 C C . LYS A 0 1189 . 7.551 1.981 -50.986 1.00 70.94 1189 A 1 ATOM 9276 C CB . LYS A 0 1189 . 8.407 4.285 -51.588 1.00 70.94 1189 A 1 ATOM 9277 O O . LYS A 0 1189 . 7.965 1.428 -49.972 1.00 70.94 1189 A 1 ATOM 9278 C CG . LYS A 0 1189 . 8.001 5.732 -51.901 1.00 70.94 1189 A 1 ATOM 9279 C CD . LYS A 0 1189 . 9.131 6.439 -52.655 1.00 70.94 1189 A 1 ATOM 9280 C CE . LYS A 0 1189 . 8.714 7.860 -53.042 1.00 70.94 1189 A 1 ATOM 9281 N NZ . LYS A 0 1189 . 9.784 8.516 -53.832 1.00 70.94 1189 A 1 ATOM 9282 N N . GLU A 0 1190 . 7.337 1.337 -52.133 1.00 67.48 1190 A 1 ATOM 9283 C CA . GLU A 0 1190 . 7.561 -0.106 -52.347 1.00 67.48 1190 A 1 ATOM 9284 C C . GLU A 0 1190 . 6.686 -1.041 -51.485 1.00 67.48 1190 A 1 ATOM 9285 C CB . GLU A 0 1190 . 9.067 -0.433 -52.267 1.00 67.48 1190 A 1 ATOM 9286 O O . GLU A 0 1190 . 6.898 -2.247 -51.500 1.00 67.48 1190 A 1 ATOM 9287 C CG . GLU A 0 1190 . 9.897 0.298 -53.341 1.00 67.48 1190 A 1 ATOM 9288 C CD . GLU A 0 1190 . 11.306 0.655 -52.850 1.00 67.48 1190 A 1 ATOM 9289 O OE1 . GLU A 0 1190 . 11.772 1.754 -53.221 1.00 67.48 1190 A 1 ATOM 9290 O OE2 . GLU A 0 1190 . 11.886 -0.130 -52.062 1.00 67.48 1190 A 1 ATOM 9291 N N . GLY A 0 1191 . 5.670 -0.521 -50.780 1.00 66.36 1191 A 1 ATOM 9292 C CA . GLY A 0 1191 . 4.719 -1.342 -50.015 1.00 66.36 1191 A 1 ATOM 9293 C C . GLY A 0 1191 . 5.283 -1.925 -48.715 1.00 66.36 1191 A 1 ATOM 9294 O O . GLY A 0 1191 . 4.717 -2.872 -48.180 1.00 66.36 1191 A 1 ATOM 9295 N N . LYS A 0 1192 . 6.394 -1.373 -48.216 1.00 74.66 1192 A 1 ATOM 9296 C CA . LYS A 0 1192 . 7.054 -1.789 -46.970 1.00 74.66 1192 A 1 ATOM 9297 C C . LYS A 0 1192 . 6.281 -1.290 -45.744 1.00 74.66 1192 A 1 ATOM 9298 C CB . LYS A 0 1192 . 8.504 -1.272 -46.982 1.00 74.66 1192 A 1 ATOM 9299 O O . LYS A 0 1192 . 5.802 -0.159 -45.734 1.00 74.66 1192 A 1 ATOM 9300 C CG . LYS A 0 1192 . 9.353 -1.984 -48.051 1.00 74.66 1192 A 1 ATOM 9301 C CD . LYS A 0 1192 . 10.672 -1.252 -48.327 1.00 74.66 1192 A 1 ATOM 9302 C CE . LYS A 0 1192 . 11.524 -2.091 -49.287 1.00 74.66 1192 A 1 ATOM 9303 N NZ . LYS A 0 1192 . 12.674 -1.327 -49.826 1.00 74.66 1192 A 1 ATOM 9304 N N . GLU A 0 1193 . 6.214 -2.104 -44.691 1.00 71.96 1193 A 1 ATOM 9305 C CA . GLU A 0 1193 . 5.515 -1.758 -43.439 1.00 71.96 1193 A 1 ATOM 9306 C C . GLU A 0 1193 . 6.280 -0.714 -42.604 1.00 71.96 1193 A 1 ATOM 9307 C CB . GLU A 0 1193 . 5.266 -3.036 -42.619 1.00 71.96 1193 A 1 ATOM 9308 O O . GLU A 0 1193 . 5.682 0.100 -41.903 1.00 71.96 1193 A 1 ATOM 9309 C CG . GLU A 0 1193 . 4.393 -4.048 -43.385 1.00 71.96 1193 A 1 ATOM 9310 C CD . GLU A 0 1193 . 4.017 -5.292 -42.564 1.00 71.96 1193 A 1 ATOM 9311 O OE1 . GLU A 0 1193 . 3.079 -5.992 -43.007 1.00 71.96 1193 A 1 ATOM 9312 O OE2 . GLU A 0 1193 . 4.667 -5.535 -41.523 1.00 71.96 1193 A 1 ATOM 9313 N N . GLY A 0 1194 . 7.612 -0.683 -42.718 1.00 82.61 1194 A 1 ATOM 9314 C CA . GLY A 0 1194 . 8.488 0.310 -42.087 1.00 82.61 1194 A 1 ATOM 9315 C C . GLY A 0 1194 . 8.780 0.045 -40.613 1.00 82.61 1194 A 1 ATOM 9316 O O . GLY A 0 1194 . 9.948 -0.083 -40.245 1.00 82.61 1194 A 1 ATOM 9317 N N . PHE A 0 1195 . 7.736 -0.074 -39.790 1.00 91.46 1195 A 1 ATOM 9318 C CA . PHE A 0 1195 . 7.827 -0.354 -38.354 1.00 91.46 1195 A 1 ATOM 9319 C C . PHE A 0 1195 . 6.703 -1.287 -37.895 1.00 91.46 1195 A 1 ATOM 9320 C CB . PHE A 0 1195 . 7.783 0.953 -37.542 1.00 91.46 1195 A 1 ATOM 9321 O O . PHE A 0 1195 . 5.606 -1.272 -38.446 1.00 91.46 1195 A 1 ATOM 9322 C CG . PHE A 0 1195 . 8.898 1.925 -37.870 1.00 91.46 1195 A 1 ATOM 9323 C CD1 . PHE A 0 1195 . 10.144 1.818 -37.225 1.00 91.46 1195 A 1 ATOM 9324 C CD2 . PHE A 0 1195 . 8.709 2.895 -38.871 1.00 91.46 1195 A 1 ATOM 9325 C CE1 . PHE A 0 1195 . 11.201 2.672 -37.588 1.00 91.46 1195 A 1 ATOM 9326 C CE2 . PHE A 0 1195 . 9.771 3.736 -39.244 1.00 91.46 1195 A 1 ATOM 9327 C CZ . PHE A 0 1195 . 11.015 3.630 -38.601 1.00 91.46 1195 A 1 ATOM 9328 N N . VAL A 0 1196 . 6.958 -2.045 -36.832 1.00 91.61 1196 A 1 ATOM 9329 C CA . VAL A 0 1196 . 5.961 -2.867 -36.126 1.00 91.61 1196 A 1 ATOM 9330 C C . VAL A 0 1196 . 6.006 -2.568 -34.627 1.00 91.61 1196 A 1 ATOM 9331 C CB . VAL A 0 1196 . 6.140 -4.373 -36.415 1.00 91.61 1196 A 1 ATOM 9332 O O . VAL A 0 1196 . 6.994 -2.025 -34.135 1.00 91.61 1196 A 1 ATOM 9333 C CG1 . VAL A 0 1196 . 5.778 -4.701 -37.867 1.00 91.61 1196 A 1 ATOM 9334 C CG2 . VAL A 0 1196 . 7.556 -4.882 -36.113 1.00 91.61 1196 A 1 ATOM 9335 N N . VAL A 0 1197 . 4.946 -2.908 -33.888 1.00 94.02 1197 A 1 ATOM 9336 C CA . VAL A 0 1197 . 4.907 -2.813 -32.418 1.00 94.02 1197 A 1 ATOM 9337 C C . VAL A 0 1197 . 4.493 -4.151 -31.816 1.00 94.02 1197 A 1 ATOM 9338 C CB . VAL A 0 1197 . 4.020 -1.645 -31.934 1.00 94.02 1197 A 1 ATOM 9339 O O . VAL A 0 1197 . 3.583 -4.803 -32.323 1.00 94.02 1197 A 1 ATOM 9340 C CG1 . VAL A 0 1197 . 2.516 -1.860 -32.154 1.00 94.02 1197 A 1 ATOM 9341 C CG2 . VAL A 0 1197 . 4.239 -1.325 -30.451 1.00 94.02 1197 A 1 ATOM 9342 N N . GLU A 0 1198 . 5.150 -4.557 -30.734 1.00 91.54 1198 A 1 ATOM 9343 C CA . GLU A 0 1198 . 4.724 -5.703 -29.931 1.00 91.54 1198 A 1 ATOM 9344 C C . GLU A 0 1198 . 3.436 -5.374 -29.167 1.00 91.54 1198 A 1 ATOM 9345 C CB . GLU A 0 1198 . 5.823 -6.094 -28.942 1.00 91.54 1198 A 1 ATOM 9346 O O . GLU A 0 1198 . 3.404 -4.450 -28.348 1.00 91.54 1198 A 1 ATOM 9347 C CG . GLU A 0 1198 . 6.999 -6.813 -29.613 1.00 91.54 1198 A 1 ATOM 9348 C CD . GLU A 0 1198 . 8.090 -7.227 -28.615 1.00 91.54 1198 A 1 ATOM 9349 O OE1 . GLU A 0 1198 . 9.060 -7.868 -29.077 1.00 91.54 1198 A 1 ATOM 9350 O OE2 . GLU A 0 1198 . 8.020 -6.846 -27.426 1.00 91.54 1198 A 1 ATOM 9351 N N . THR A 0 1199 . 2.380 -6.154 -29.417 1.00 89.88 1199 A 1 ATOM 9352 C CA . THR A 0 1199 . 1.007 -5.838 -28.998 1.00 89.88 1199 A 1 ATOM 9353 C C . THR A 0 1199 . 0.848 -5.623 -27.496 1.00 89.88 1199 A 1 ATOM 9354 C CB . THR A 0 1199 . 0.042 -6.937 -29.470 1.00 89.88 1199 A 1 ATOM 9355 O O . THR A 0 1199 . 0.111 -4.728 -27.119 1.00 89.88 1199 A 1 ATOM 9356 C CG2 . THR A 0 1199 . -1.432 -6.573 -29.299 1.00 89.88 1199 A 1 ATOM 9357 O OG1 . THR A 0 1199 . 0.252 -7.161 -30.846 1.00 89.88 1199 A 1 ATOM 9358 N N . TYR A 0 1200 . 1.547 -6.362 -26.634 1.00 89.54 1200 A 1 ATOM 9359 C CA . TYR A 0 1200 . 1.369 -6.239 -25.175 1.00 89.54 1200 A 1 ATOM 9360 C C . TYR A 0 1200 . 2.519 -5.507 -24.467 1.00 89.54 1200 A 1 ATOM 9361 C CB . TYR A 0 1200 . 1.106 -7.635 -24.596 1.00 89.54 1200 A 1 ATOM 9362 O O . TYR A 0 1200 . 2.362 -5.054 -23.339 1.00 89.54 1200 A 1 ATOM 9363 C CG . TYR A 0 1200 . -0.030 -8.359 -25.302 1.00 89.54 1200 A 1 ATOM 9364 C CD1 . TYR A 0 1200 . -1.330 -7.815 -25.272 1.00 89.54 1200 A 1 ATOM 9365 C CD2 . TYR A 0 1200 . 0.222 -9.536 -26.037 1.00 89.54 1200 A 1 ATOM 9366 C CE1 . TYR A 0 1200 . -2.378 -8.440 -25.975 1.00 89.54 1200 A 1 ATOM 9367 C CE2 . TYR A 0 1200 . -0.824 -10.165 -26.739 1.00 89.54 1200 A 1 ATOM 9368 O OH . TYR A 0 1200 . -3.131 -10.228 -27.388 1.00 89.54 1200 A 1 ATOM 9369 C CZ . TYR A 0 1200 . -2.125 -9.620 -26.707 1.00 89.54 1200 A 1 ATOM 9370 N N . THR A 0 1201 . 3.676 -5.348 -25.120 1.00 87.38 1201 A 1 ATOM 9371 C CA . THR A 0 1201 . 4.880 -4.769 -24.488 1.00 87.38 1201 A 1 ATOM 9372 C C . THR A 0 1201 . 5.121 -3.302 -24.869 1.00 87.38 1201 A 1 ATOM 9373 C CB . THR A 0 1201 . 6.141 -5.609 -24.775 1.00 87.38 1201 A 1 ATOM 9374 O O . THR A 0 1201 . 5.923 -2.617 -24.224 1.00 87.38 1201 A 1 ATOM 9375 C CG2 . THR A 0 1201 . 5.918 -7.117 -24.867 1.00 87.38 1201 A 1 ATOM 9376 O OG1 . THR A 0 1201 . 6.744 -5.160 -25.964 1.00 87.38 1201 A 1 ATOM 9377 N N . GLY A 0 1202 . 4.485 -2.827 -25.948 1.00 90.13 1202 A 1 ATOM 9378 C CA . GLY A 0 1202 . 4.670 -1.480 -26.492 1.00 90.13 1202 A 1 ATOM 9379 C C . GLY A 0 1202 . 6.029 -1.249 -27.166 1.00 90.13 1202 A 1 ATOM 9380 O O . GLY A 0 1202 . 6.369 -0.107 -27.475 1.00 90.13 1202 A 1 ATOM 9381 N N . LEU A 0 1203 . 6.836 -2.291 -27.389 1.00 92.04 1203 A 1 ATOM 9382 C CA . LEU A 0 1203 . 8.143 -2.166 -28.035 1.00 92.04 1203 A 1 ATOM 9383 C C . LEU A 0 1203 . 7.996 -1.996 -29.553 1.00 92.04 1203 A 1 ATOM 9384 C CB . LEU A 0 1203 . 9.002 -3.384 -27.656 1.00 92.04 1203 A 1 ATOM 9385 O O . LEU A 0 1203 . 7.512 -2.896 -30.240 1.00 92.04 1203 A 1 ATOM 9386 C CG . LEU A 0 1203 . 10.440 -3.351 -28.201 1.00 92.04 1203 A 1 ATOM 9387 C CD1 . LEU A 0 1203 . 11.220 -2.128 -27.710 1.00 92.04 1203 A 1 ATOM 9388 C CD2 . LEU A 0 1203 . 11.182 -4.604 -27.739 1.00 92.04 1203 A 1 ATOM 9389 N N . ILE A 0 1204 . 8.430 -0.849 -30.079 1.00 93.73 1204 A 1 ATOM 9390 C CA . ILE A 0 1204 . 8.461 -0.555 -31.517 1.00 93.73 1204 A 1 ATOM 9391 C C . ILE A 0 1204 . 9.781 -1.056 -32.107 1.00 93.73 1204 A 1 ATOM 9392 C CB . ILE A 0 1204 . 8.222 0.949 -31.795 1.00 93.73 1204 A 1 ATOM 9393 O O . ILE A 0 1204 . 10.854 -0.763 -31.572 1.00 93.73 1204 A 1 ATOM 9394 C CG1 . ILE A 0 1204 . 6.844 1.371 -31.228 1.00 93.73 1204 A 1 ATOM 9395 C CG2 . ILE A 0 1204 . 8.313 1.252 -33.306 1.00 93.73 1204 A 1 ATOM 9396 C CD1 . ILE A 0 1204 . 6.484 2.844 -31.439 1.00 93.73 1204 A 1 ATOM 9397 N N . LYS A 0 1205 . 9.697 -1.776 -33.230 1.00 91.25 1205 A 1 ATOM 9398 C CA . LYS A 0 1205 . 10.836 -2.351 -33.956 1.00 91.25 1205 A 1 ATOM 9399 C C . LYS A 0 1205 . 10.840 -1.954 -35.433 1.00 91.25 1205 A 1 ATOM 9400 C CB . LYS A 0 1205 . 10.857 -3.882 -33.816 1.00 91.25 1205 A 1 ATOM 9401 O O . LYS A 0 1205 . 9.796 -1.629 -36.003 1.00 91.25 1205 A 1 ATOM 9402 C CG . LYS A 0 1205 . 10.932 -4.371 -32.364 1.00 91.25 1205 A 1 ATOM 9403 C CD . LYS A 0 1205 . 11.020 -5.901 -32.314 1.00 91.25 1205 A 1 ATOM 9404 C CE . LYS A 0 1205 . 11.035 -6.352 -30.854 1.00 91.25 1205 A 1 ATOM 9405 N NZ . LYS A 0 1205 . 11.089 -7.825 -30.720 1.00 91.25 1205 A 1 ATOM 9406 N N . THR A 0 1206 . 12.010 -2.005 -36.063 1.00 90.80 1206 A 1 ATOM 9407 C CA . THR A 0 1206 . 12.178 -1.802 -37.511 1.00 90.80 1206 A 1 ATOM 9408 C C . THR A 0 1206 . 11.550 -2.945 -38.320 1.00 90.80 1206 A 1 ATOM 9409 C CB . THR A 0 1206 . 13.666 -1.667 -37.881 1.00 90.80 1206 A 1 ATOM 9410 O O . THR A 0 1206 . 11.638 -4.109 -37.938 1.00 90.80 1206 A 1 ATOM 9411 C CG2 . THR A 0 1206 . 14.326 -0.490 -37.169 1.00 90.80 1206 A 1 ATOM 9412 O OG1 . THR A 0 1206 . 14.367 -2.821 -37.500 1.00 90.80 1206 A 1 ATOM 9413 N N . ALA A 0 1207 . 10.946 -2.631 -39.469 1.00 86.36 1207 A 1 ATOM 9414 C CA . ALA A 0 1207 . 10.407 -3.612 -40.425 1.00 86.36 1207 A 1 ATOM 9415 C C . ALA A 0 1207 . 10.948 -3.411 -41.860 1.00 86.36 1207 A 1 ATOM 9416 C CB . ALA A 0 1207 . 8.876 -3.608 -40.338 1.00 86.36 1207 A 1 ATOM 9417 O O . ALA A 0 1207 . 10.393 -3.922 -42.830 1.00 86.36 1207 A 1 ATOM 9418 N N . MET A 0 1208 . 12.027 -2.635 -42.005 1.00 86.16 1208 A 1 ATOM 9419 C CA . MET A 0 1208 . 12.834 -2.503 -43.222 1.00 86.16 1208 A 1 ATOM 9420 C C . MET A 0 1208 . 14.236 -1.975 -42.874 1.00 86.16 1208 A 1 ATOM 9421 C CB . MET A 0 1208 . 12.126 -1.596 -44.248 1.00 86.16 1208 A 1 ATOM 9422 O O . MET A 0 1208 . 14.478 -1.582 -41.735 1.00 86.16 1208 A 1 ATOM 9423 C CG . MET A 0 1208 . 12.017 -0.128 -43.829 1.00 86.16 1208 A 1 ATOM 9424 S SD . MET A 0 1208 . 11.022 0.849 -44.989 1.00 86.16 1208 A 1 ATOM 9425 C CE . MET A 0 1208 . 11.234 2.473 -44.228 1.00 86.16 1208 A 1 ATOM 9426 N N . LEU A 0 1209 . 15.141 -1.951 -43.858 1.00 84.43 1209 A 1 ATOM 9427 C CA . LEU A 0 1209 . 16.455 -1.300 -43.768 1.00 84.43 1209 A 1 ATOM 9428 C C . LEU A 0 1209 . 16.374 0.165 -44.239 1.00 84.43 1209 A 1 ATOM 9429 C CB . LEU A 0 1209 . 17.486 -2.087 -44.602 1.00 84.43 1209 A 1 ATOM 9430 O O . LEU A 0 1209 . 15.557 0.489 -45.103 1.00 84.43 1209 A 1 ATOM 9431 C CG . LEU A 0 1209 . 17.649 -3.573 -44.227 1.00 84.43 1209 A 1 ATOM 9432 C CD1 . LEU A 0 1209 . 18.638 -4.233 -45.187 1.00 84.43 1209 A 1 ATOM 9433 C CD2 . LEU A 0 1209 . 18.152 -3.770 -42.798 1.00 84.43 1209 A 1 ATOM 9434 N N . PHE A 0 1210 . 17.252 1.030 -43.718 1.00 85.80 1210 A 1 ATOM 9435 C CA . PHE A 0 1210 . 17.213 2.490 -43.925 1.00 85.80 1210 A 1 ATOM 9436 C C . PHE A 0 1210 . 18.434 3.051 -44.685 1.00 85.80 1210 A 1 ATOM 9437 C CB . PHE A 0 1210 . 16.970 3.194 -42.577 1.00 85.80 1210 A 1 ATOM 9438 O O . PHE A 0 1210 . 18.776 4.224 -44.541 1.00 85.80 1210 A 1 ATOM 9439 C CG . PHE A 0 1210 . 15.687 2.778 -41.882 1.00 85.80 1210 A 1 ATOM 9440 C CD1 . PHE A 0 1210 . 14.474 3.431 -42.170 1.00 85.80 1210 A 1 ATOM 9441 C CD2 . PHE A 0 1210 . 15.702 1.715 -40.962 1.00 85.80 1210 A 1 ATOM 9442 C CE1 . PHE A 0 1210 . 13.283 3.028 -41.534 1.00 85.80 1210 A 1 ATOM 9443 C CE2 . PHE A 0 1210 . 14.507 1.293 -40.357 1.00 85.80 1210 A 1 ATOM 9444 C CZ . PHE A 0 1210 . 13.296 1.947 -40.637 1.00 85.80 1210 A 1 ATOM 9445 N N . HIS A 0 1211 . 19.099 2.231 -45.506 1.00 82.31 1211 A 1 ATOM 9446 C CA . HIS A 0 1211 . 20.278 2.632 -46.284 1.00 82.31 1211 A 1 ATOM 9447 C C . HIS A 0 1211 . 20.032 3.881 -47.153 1.00 82.31 1211 A 1 ATOM 9448 C CB . HIS A 0 1211 . 20.726 1.476 -47.190 1.00 82.31 1211 A 1 ATOM 9449 O O . HIS A 0 1211 . 19.050 3.952 -47.894 1.00 82.31 1211 A 1 ATOM 9450 C CG . HIS A 0 1211 . 21.413 0.322 -46.502 1.00 82.31 1211 A 1 ATOM 9451 C CD2 . HIS A 0 1211 . 22.121 -0.662 -47.139 1.00 82.31 1211 A 1 ATOM 9452 N ND1 . HIS A 0 1211 . 21.514 0.071 -45.150 1.00 82.31 1211 A 1 ATOM 9453 C CE1 . HIS A 0 1211 . 22.264 -1.030 -44.983 1.00 82.31 1211 A 1 ATOM 9454 N NE2 . HIS A 0 1211 . 22.647 -1.516 -46.172 1.00 82.31 1211 A 1 ATOM 9455 N N . ASN A 0 1212 . 20.974 4.829 -47.120 1.00 80.84 1212 A 1 ATOM 9456 C CA . ASN A 0 1212 . 20.937 6.108 -47.846 1.00 80.84 1212 A 1 ATOM 9457 C C . ASN A 0 1212 . 19.726 7.008 -47.508 1.00 80.84 1212 A 1 ATOM 9458 C CB . ASN A 0 1212 . 21.139 5.881 -49.357 1.00 80.84 1212 A 1 ATOM 9459 O O . ASN A 0 1212 . 19.341 7.862 -48.311 1.00 80.84 1212 A 1 ATOM 9460 C CG . ASN A 0 1212 . 22.404 5.109 -49.674 1.00 80.84 1212 A 1 ATOM 9461 N ND2 . ASN A 0 1212 . 22.290 3.936 -50.253 1.00 80.84 1212 A 1 ATOM 9462 O OD1 . ASN A 0 1212 . 23.509 5.549 -49.417 1.00 80.84 1212 A 1 ATOM 9463 N N . MET A 0 1213 . 19.111 6.832 -46.332 1.00 84.68 1213 A 1 ATOM 9464 C CA . MET A 0 1213 . 17.982 7.637 -45.856 1.00 84.68 1213 A 1 ATOM 9465 C C . MET A 0 1213 . 18.352 8.693 -44.798 1.00 84.68 1213 A 1 ATOM 9466 C CB . MET A 0 1213 . 16.817 6.742 -45.397 1.00 84.68 1213 A 1 ATOM 9467 O O . MET A 0 1213 . 17.441 9.351 -44.292 1.00 84.68 1213 A 1 ATOM 9468 C CG . MET A 0 1213 . 16.323 5.782 -46.484 1.00 84.68 1213 A 1 ATOM 9469 S SD . MET A 0 1213 . 14.684 5.065 -46.163 1.00 84.68 1213 A 1 ATOM 9470 C CE . MET A 0 1213 . 13.642 6.520 -46.453 1.00 84.68 1213 A 1 ATOM 9471 N N . ARG A 0 1214 . 19.635 8.915 -44.467 1.00 81.73 1214 A 1 ATOM 9472 C CA . ARG A 0 1214 . 20.106 9.906 -43.470 1.00 81.73 1214 A 1 ATOM 9473 C C . ARG A 0 1214 . 19.338 11.241 -43.526 1.00 81.73 1214 A 1 ATOM 9474 C CB . ARG A 0 1214 . 21.609 10.163 -43.692 1.00 81.73 1214 A 1 ATOM 9475 O O . ARG A 0 1214 . 19.214 11.868 -44.578 1.00 81.73 1214 A 1 ATOM 9476 C CG . ARG A 0 1214 . 22.272 10.920 -42.528 1.00 81.73 1214 A 1 ATOM 9477 C CD . ARG A 0 1214 . 23.537 11.645 -43.000 1.00 81.73 1214 A 1 ATOM 9478 N NE . ARG A 0 1214 . 24.025 12.577 -41.972 1.00 81.73 1214 A 1 ATOM 9479 N NH1 . ARG A 0 1214 . 25.562 13.700 -43.243 1.00 81.73 1214 A 1 ATOM 9480 N NH2 . ARG A 0 1214 . 25.238 14.303 -41.126 1.00 81.73 1214 A 1 ATOM 9481 C CZ . ARG A 0 1214 . 24.937 13.516 -42.113 1.00 81.73 1214 A 1 ATOM 9482 N N . ARG A 0 1215 . 18.869 11.724 -42.367 1.00 82.34 1215 A 1 ATOM 9483 C CA . ARG A 0 1215 . 18.042 12.945 -42.189 1.00 82.34 1215 A 1 ATOM 9484 C C . ARG A 0 1215 . 16.637 12.896 -42.820 1.00 82.34 1215 A 1 ATOM 9485 C CB . ARG A 0 1215 . 18.797 14.245 -42.560 1.00 82.34 1215 A 1 ATOM 9486 O O . ARG A 0 1215 . 15.949 13.926 -42.850 1.00 82.34 1215 A 1 ATOM 9487 C CG . ARG A 0 1215 . 20.309 14.252 -42.276 1.00 82.34 1215 A 1 ATOM 9488 C CD . ARG A 0 1215 . 20.915 15.660 -42.362 1.00 82.34 1215 A 1 ATOM 9489 N NE . ARG A 0 1215 . 20.770 16.390 -41.087 1.00 82.34 1215 A 1 ATOM 9490 N NH1 . ARG A 0 1215 . 21.340 18.492 -41.817 1.00 82.34 1215 A 1 ATOM 9491 N NH2 . ARG A 0 1215 . 20.934 18.138 -39.642 1.00 82.34 1215 A 1 ATOM 9492 C CZ . ARG A 0 1215 . 21.014 17.667 -40.856 1.00 82.34 1215 A 1 ATOM 9493 N N . SER A 0 1216 . 16.196 11.726 -43.283 1.00 88.60 1216 A 1 ATOM 9494 C CA . SER A 0 1216 . 14.773 11.396 -43.438 1.00 88.60 1216 A 1 ATOM 9495 C C . SER A 0 1216 . 14.156 11.105 -42.073 1.00 88.60 1216 A 1 ATOM 9496 C CB . SER A 0 1216 . 14.549 10.169 -44.332 1.00 88.60 1216 A 1 ATOM 9497 O O . SER A 0 1216 . 14.859 10.777 -41.117 1.00 88.60 1216 A 1 ATOM 9498 O OG . SER A 0 1216 . 15.205 10.331 -45.569 1.00 88.60 1216 A 1 ATOM 9499 N N . TYR A 0 1217 . 12.833 11.185 -41.988 1.00 89.81 1217 A 1 ATOM 9500 C CA . TYR A 0 1217 . 12.092 10.831 -40.787 1.00 89.81 1217 A 1 ATOM 9501 C C . TYR A 0 1217 . 10.753 10.190 -41.138 1.00 89.81 1217 A 1 ATOM 9502 C CB . TYR A 0 1217 . 11.906 12.066 -39.896 1.00 89.81 1217 A 1 ATOM 9503 O O . TYR A 0 1217 . 10.165 10.461 -42.187 1.00 89.81 1217 A 1 ATOM 9504 C CG . TYR A 0 1217 . 11.126 13.201 -40.541 1.00 89.81 1217 A 1 ATOM 9505 C CD1 . TYR A 0 1217 . 11.811 14.221 -41.230 1.00 89.81 1217 A 1 ATOM 9506 C CD2 . TYR A 0 1217 . 9.719 13.222 -40.471 1.00 89.81 1217 A 1 ATOM 9507 C CE1 . TYR A 0 1217 . 11.091 15.245 -41.874 1.00 89.81 1217 A 1 ATOM 9508 C CE2 . TYR A 0 1217 . 8.993 14.244 -41.114 1.00 89.81 1217 A 1 ATOM 9509 O OH . TYR A 0 1217 . 8.988 16.237 -42.454 1.00 89.81 1217 A 1 ATOM 9510 C CZ . TYR A 0 1217 . 9.681 15.253 -41.823 1.00 89.81 1217 A 1 ATOM 9511 N N . PHE A 0 1218 . 10.260 9.371 -40.221 1.00 90.25 1218 A 1 ATOM 9512 C CA . PHE A 0 1218 . 8.960 8.726 -40.282 1.00 90.25 1218 A 1 ATOM 9513 C C . PHE A 0 1218 . 8.124 9.245 -39.122 1.00 90.25 1218 A 1 ATOM 9514 C CB . PHE A 0 1218 . 9.138 7.206 -40.235 1.00 90.25 1218 A 1 ATOM 9515 O O . PHE A 0 1218 . 8.546 9.172 -37.968 1.00 90.25 1218 A 1 ATOM 9516 C CG . PHE A 0 1218 . 9.971 6.677 -41.385 1.00 90.25 1218 A 1 ATOM 9517 C CD1 . PHE A 0 1218 . 9.347 6.251 -42.574 1.00 90.25 1218 A 1 ATOM 9518 C CD2 . PHE A 0 1218 . 11.374 6.630 -41.273 1.00 90.25 1218 A 1 ATOM 9519 C CE1 . PHE A 0 1218 . 10.125 5.785 -43.648 1.00 90.25 1218 A 1 ATOM 9520 C CE2 . PHE A 0 1218 . 12.149 6.179 -42.353 1.00 90.25 1218 A 1 ATOM 9521 C CZ . PHE A 0 1218 . 11.526 5.750 -43.537 1.00 90.25 1218 A 1 ATOM 9522 N N . LYS A 0 1219 . 6.940 9.779 -39.428 1.00 90.81 1219 A 1 ATOM 9523 C CA . LYS A 0 1219 . 5.949 10.153 -38.421 1.00 90.81 1219 A 1 ATOM 9524 C C . LYS A 0 1219 . 4.702 9.297 -38.601 1.00 90.81 1219 A 1 ATOM 9525 C CB . LYS A 0 1219 . 5.683 11.667 -38.427 1.00 90.81 1219 A 1 ATOM 9526 O O . LYS A 0 1219 . 4.111 9.285 -39.679 1.00 90.81 1219 A 1 ATOM 9527 C CG . LYS A 0 1219 . 4.703 12.003 -37.295 1.00 90.81 1219 A 1 ATOM 9528 C CD . LYS A 0 1219 . 4.549 13.497 -36.992 1.00 90.81 1219 A 1 ATOM 9529 C CE . LYS A 0 1219 . 3.515 13.558 -35.862 1.00 90.81 1219 A 1 ATOM 9530 N NZ . LYS A 0 1219 . 3.346 14.898 -35.259 1.00 90.81 1219 A 1 ATOM 9531 N N . PHE A 0 1220 . 4.323 8.593 -37.547 1.00 92.22 1220 A 1 ATOM 9532 C CA . PHE A 0 1220 . 3.182 7.681 -37.505 1.00 92.22 1220 A 1 ATOM 9533 C C . PHE A 0 1220 . 2.485 7.781 -36.144 1.00 92.22 1220 A 1 ATOM 9534 C CB . PHE A 0 1220 . 3.655 6.260 -37.863 1.00 92.22 1220 A 1 ATOM 9535 O O . PHE A 0 1220 . 2.945 8.504 -35.261 1.00 92.22 1220 A 1 ATOM 9536 C CG . PHE A 0 1220 . 4.820 5.699 -37.071 1.00 92.22 1220 A 1 ATOM 9537 C CD1 . PHE A 0 1220 . 6.141 5.898 -37.517 1.00 92.22 1220 A 1 ATOM 9538 C CD2 . PHE A 0 1220 . 4.579 4.907 -35.934 1.00 92.22 1220 A 1 ATOM 9539 C CE1 . PHE A 0 1220 . 7.217 5.310 -36.830 1.00 92.22 1220 A 1 ATOM 9540 C CE2 . PHE A 0 1220 . 5.656 4.314 -35.252 1.00 92.22 1220 A 1 ATOM 9541 C CZ . PHE A 0 1220 . 6.974 4.514 -35.698 1.00 92.22 1220 A 1 ATOM 9542 N N . GLN A 0 1221 . 1.344 7.115 -35.978 1.00 93.05 1221 A 1 ATOM 9543 C CA . GLN A 0 1221 . 0.618 7.092 -34.704 1.00 93.05 1221 A 1 ATOM 9544 C C . GLN A 0 1221 . 0.667 5.707 -34.076 1.00 93.05 1221 A 1 ATOM 9545 C CB . GLN A 0 1221 . -0.816 7.625 -34.886 1.00 93.05 1221 A 1 ATOM 9546 O O . GLN A 0 1221 . 0.629 4.699 -34.780 1.00 93.05 1221 A 1 ATOM 9547 C CG . GLN A 0 1221 . -0.760 9.157 -34.847 1.00 93.05 1221 A 1 ATOM 9548 C CD . GLN A 0 1221 . -2.053 9.898 -35.168 1.00 93.05 1221 A 1 ATOM 9549 N NE2 . GLN A 0 1221 . -2.000 11.208 -35.113 1.00 93.05 1221 A 1 ATOM 9550 O OE1 . GLN A 0 1221 . -3.114 9.367 -35.465 1.00 93.05 1221 A 1 ATOM 9551 N N . VAL A 0 1222 . 0.721 5.671 -32.748 1.00 94.48 1222 A 1 ATOM 9552 C CA . VAL A 0 1222 . 0.450 4.473 -31.955 1.00 94.48 1222 A 1 ATOM 9553 C C . VAL A 0 1222 . -0.881 4.651 -31.235 1.00 94.48 1222 A 1 ATOM 9554 C CB . VAL A 0 1222 . 1.617 4.132 -31.014 1.00 94.48 1222 A 1 ATOM 9555 O O . VAL A 0 1222 . -1.218 5.747 -30.782 1.00 94.48 1222 A 1 ATOM 9556 C CG1 . VAL A 0 1222 . 1.842 5.194 -29.932 1.00 94.48 1222 A 1 ATOM 9557 C CG2 . VAL A 0 1222 . 1.422 2.758 -30.360 1.00 94.48 1222 A 1 ATOM 9558 N N . ILE A 0 1223 . -1.644 3.569 -31.157 1.00 94.38 1223 A 1 ATOM 9559 C CA . ILE A 0 1223 . -2.884 3.464 -30.395 1.00 94.38 1223 A 1 ATOM 9560 C C . ILE A 0 1223 . -2.683 2.393 -29.332 1.00 94.38 1223 A 1 ATOM 9561 C CB . ILE A 0 1223 . -4.075 3.196 -31.343 1.00 94.38 1223 A 1 ATOM 9562 O O . ILE A 0 1223 . -2.071 1.362 -29.614 1.00 94.38 1223 A 1 ATOM 9563 C CG1 . ILE A 0 1223 . -4.352 4.498 -32.131 1.00 94.38 1223 A 1 ATOM 9564 C CG2 . ILE A 0 1223 . -5.333 2.711 -30.596 1.00 94.38 1223 A 1 ATOM 9565 C CD1 . ILE A 0 1223 . -5.478 4.404 -33.161 1.00 94.38 1223 A 1 ATOM 9566 N N . ALA A 0 1224 . -3.182 2.669 -28.131 1.00 94.55 1224 A 1 ATOM 9567 C CA . ALA A 0 1224 . -3.347 1.701 -27.057 1.00 94.55 1224 A 1 ATOM 9568 C C . ALA A 0 1224 . -4.847 1.522 -26.833 1.00 94.55 1224 A 1 ATOM 9569 C CB . ALA A 0 1224 . -2.647 2.197 -25.789 1.00 94.55 1224 A 1 ATOM 9570 O O . ALA A 0 1224 . -5.568 2.519 -26.786 1.00 94.55 1224 A 1 ATOM 9571 N N . THR A 0 1225 . -5.290 0.278 -26.726 1.00 92.49 1225 A 1 ATOM 9572 C CA . THR A 0 1225 . -6.687 -0.110 -26.526 1.00 92.49 1225 A 1 ATOM 9573 C C . THR A 0 1225 . -6.711 -1.137 -25.398 1.00 92.49 1225 A 1 ATOM 9574 C CB . THR A 0 1225 . -7.254 -0.701 -27.831 1.00 92.49 1225 A 1 ATOM 9575 O O . THR A 0 1225 . -6.018 -2.149 -25.481 1.00 92.49 1225 A 1 ATOM 9576 C CG2 . THR A 0 1225 . -8.722 -1.125 -27.764 1.00 92.49 1225 A 1 ATOM 9577 O OG1 . THR A 0 1225 . -7.156 0.216 -28.910 1.00 92.49 1225 A 1 ATOM 9578 N N . ASP A 0 1226 . -7.458 -0.856 -24.345 1.00 91.96 1226 A 1 ATOM 9579 C CA . ASP A 0 1226 . -7.652 -1.693 -23.155 1.00 91.96 1226 A 1 ATOM 9580 C C . ASP A 0 1226 . -8.555 -2.924 -23.415 1.00 91.96 1226 A 1 ATOM 9581 C CB . ASP A 0 1226 . -8.213 -0.786 -22.053 1.00 91.96 1226 A 1 ATOM 9582 O O . ASP A 0 1226 . -8.932 -3.217 -24.559 1.00 91.96 1226 A 1 ATOM 9583 C CG . ASP A 0 1226 . -9.424 -0.043 -22.597 1.00 91.96 1226 A 1 ATOM 9584 O OD1 . ASP A 0 1226 . -10.495 -0.680 -22.626 1.00 91.96 1226 A 1 ATOM 9585 O OD2 . ASP A 0 1226 . -9.221 1.010 -23.242 1.00 91.96 1226 A 1 ATOM 9586 N N . ASP A 0 1227 . -8.814 -3.722 -22.369 1.00 90.04 1227 A 1 ATOM 9587 C CA . ASP A 0 1227 . -9.417 -5.063 -22.435 1.00 90.04 1227 A 1 ATOM 9588 C C . ASP A 0 1227 . -8.786 -5.921 -23.549 1.00 90.04 1227 A 1 ATOM 9589 C CB . ASP A 0 1227 . -10.956 -5.000 -22.439 1.00 90.04 1227 A 1 ATOM 9590 O O . ASP A 0 1227 . -9.459 -6.522 -24.394 1.00 90.04 1227 A 1 ATOM 9591 C CG . ASP A 0 1227 . -11.598 -6.396 -22.384 1.00 90.04 1227 A 1 ATOM 9592 O OD1 . ASP A 0 1227 . -10.992 -7.341 -21.820 1.00 90.04 1227 A 1 ATOM 9593 O OD2 . ASP A 0 1227 . -12.620 -6.621 -23.075 1.00 90.04 1227 A 1 ATOM 9594 N N . TYR A 0 1228 . -7.450 -5.928 -23.601 1.00 87.37 1228 A 1 ATOM 9595 C CA . TYR A 0 1228 . -6.653 -6.623 -24.617 1.00 87.37 1228 A 1 ATOM 9596 C C . TYR A 0 1228 . -7.016 -6.247 -26.069 1.00 87.37 1228 A 1 ATOM 9597 C CB . TYR A 0 1228 . -6.662 -8.140 -24.355 1.00 87.37 1228 A 1 ATOM 9598 O O . TYR A 0 1228 . -6.836 -7.051 -26.988 1.00 87.37 1228 A 1 ATOM 9599 C CG . TYR A 0 1228 . -6.140 -8.541 -22.990 1.00 87.37 1228 A 1 ATOM 9600 C CD1 . TYR A 0 1228 . -4.762 -8.776 -22.816 1.00 87.37 1228 A 1 ATOM 9601 C CD2 . TYR A 0 1228 . -7.022 -8.676 -21.899 1.00 87.37 1228 A 1 ATOM 9602 C CE1 . TYR A 0 1228 . -4.266 -9.156 -21.555 1.00 87.37 1228 A 1 ATOM 9603 C CE2 . TYR A 0 1228 . -6.527 -9.053 -20.635 1.00 87.37 1228 A 1 ATOM 9604 O OH . TYR A 0 1228 . -4.663 -9.652 -19.247 1.00 87.37 1228 A 1 ATOM 9605 C CZ . TYR A 0 1228 . -5.148 -9.296 -20.464 1.00 87.37 1228 A 1 ATOM 9606 N N . GLY A 0 1229 . -7.501 -5.022 -26.293 1.00 85.11 1229 A 1 ATOM 9607 C CA . GLY A 0 1229 . -7.850 -4.496 -27.612 1.00 85.11 1229 A 1 ATOM 9608 C C . GLY A 0 1229 . -9.350 -4.410 -27.909 1.00 85.11 1229 A 1 ATOM 9609 O O . GLY A 0 1229 . -9.713 -4.409 -29.088 1.00 85.11 1229 A 1 ATOM 9610 N N . LYS A 0 1230 . -10.213 -4.364 -26.884 1.00 86.10 1230 A 1 ATOM 9611 C CA . LYS A 0 1230 . -11.681 -4.400 -27.033 1.00 86.10 1230 A 1 ATOM 9612 C C . LYS A 0 1230 . -12.435 -3.173 -26.503 1.00 86.10 1230 A 1 ATOM 9613 C CB . LYS A 0 1230 . -12.234 -5.679 -26.383 1.00 86.10 1230 A 1 ATOM 9614 O O . LYS A 0 1230 . -13.515 -2.913 -27.033 1.00 86.10 1230 A 1 ATOM 9615 C CG . LYS A 0 1230 . -11.856 -6.951 -27.161 1.00 86.10 1230 A 1 ATOM 9616 C CD . LYS A 0 1230 . -12.599 -8.203 -26.654 1.00 86.10 1230 A 1 ATOM 9617 C CE . LYS A 0 1230 . -11.769 -9.128 -25.750 1.00 86.10 1230 A 1 ATOM 9618 N NZ . LYS A 0 1230 . -11.370 -8.471 -24.488 1.00 86.10 1230 A 1 ATOM 9619 N N . GLY A 0 1231 . -11.911 -2.457 -25.507 1.00 89.54 1231 A 1 ATOM 9620 C CA . GLY A 0 1231 . -12.605 -1.328 -24.875 1.00 89.54 1231 A 1 ATOM 9621 C C . GLY A 0 1231 . -12.252 0.037 -25.475 1.00 89.54 1231 A 1 ATOM 9622 O O . GLY A 0 1231 . -12.351 0.246 -26.692 1.00 89.54 1231 A 1 ATOM 9623 N N . LEU A 0 1232 . -11.892 0.990 -24.617 1.00 89.12 1232 A 1 ATOM 9624 C CA . LEU A 0 1232 . -11.578 2.371 -24.982 1.00 89.12 1232 A 1 ATOM 9625 C C . LEU A 0 1232 . -10.210 2.485 -25.686 1.00 89.12 1232 A 1 ATOM 9626 C CB . LEU A 0 1232 . -11.751 3.256 -23.728 1.00 89.12 1232 A 1 ATOM 9627 O O . LEU A 0 1232 . -9.594 1.501 -26.100 1.00 89.12 1232 A 1 ATOM 9628 C CG . LEU A 0 1232 . -13.224 3.419 -23.287 1.00 89.12 1232 A 1 ATOM 9629 C CD1 . LEU A 0 1232 . -13.306 4.136 -21.943 1.00 89.12 1232 A 1 ATOM 9630 C CD2 . LEU A 0 1232 . -14.043 4.239 -24.294 1.00 89.12 1232 A 1 ATOM 9631 N N . SER A 0 1233 . -9.784 3.700 -26.061 1.00 92.58 1233 A 1 ATOM 9632 C CA . SER A 0 1233 . -8.562 3.863 -26.871 1.00 92.58 1233 A 1 ATOM 9633 C C . SER A 0 1233 . -7.857 5.211 -26.750 1.00 92.58 1233 A 1 ATOM 9634 C CB . SER A 0 1233 . -8.852 3.612 -28.355 1.00 92.58 1233 A 1 ATOM 9635 O O . SER A 0 1233 . -8.371 6.256 -27.158 1.00 92.58 1233 A 1 ATOM 9636 O OG . SER A 0 1233 . -9.056 2.238 -28.608 1.00 92.58 1233 A 1 ATOM 9637 N N . GLY A 0 1234 . -6.597 5.148 -26.328 1.00 92.16 1234 A 1 ATOM 9638 C CA . GLY A 0 1234 . -5.628 6.236 -26.369 1.00 92.16 1234 A 1 ATOM 9639 C C . GLY A 0 1234 . -4.873 6.337 -27.691 1.00 92.16 1234 A 1 ATOM 9640 O O . GLY A 0 1234 . -4.769 5.372 -28.449 1.00 92.16 1234 A 1 ATOM 9641 N N . LYS A 0 1235 . -4.245 7.492 -27.951 1.00 93.10 1235 A 1 ATOM 9642 C CA . LYS A 0 1235 . -3.269 7.639 -29.047 1.00 93.10 1235 A 1 ATOM 9643 C C . LYS A 0 1235 . -2.112 8.579 -28.717 1.00 93.10 1235 A 1 ATOM 9644 C CB . LYS A 0 1235 . -3.968 8.027 -30.360 1.00 93.10 1235 A 1 ATOM 9645 O O . LYS A 0 1235 . -2.310 9.598 -28.053 1.00 93.10 1235 A 1 ATOM 9646 C CG . LYS A 0 1235 . -4.473 9.476 -30.404 1.00 93.10 1235 A 1 ATOM 9647 C CD . LYS A 0 1235 . -5.166 9.730 -31.743 1.00 93.10 1235 A 1 ATOM 9648 C CE . LYS A 0 1235 . -5.625 11.185 -31.830 1.00 93.10 1235 A 1 ATOM 9649 N NZ . LYS A 0 1235 . -6.284 11.430 -33.133 1.00 93.10 1235 A 1 ATOM 9650 N N . ALA A 0 1236 . -0.941 8.282 -29.271 1.00 93.86 1236 A 1 ATOM 9651 C CA . ALA A 0 1236 . 0.228 9.158 -29.271 1.00 93.86 1236 A 1 ATOM 9652 C C . ALA A 0 1236 . 0.844 9.259 -30.676 1.00 93.86 1236 A 1 ATOM 9653 C CB . ALA A 0 1236 . 1.235 8.673 -28.221 1.00 93.86 1236 A 1 ATOM 9654 O O . ALA A 0 1236 . 0.770 8.326 -31.479 1.00 93.86 1236 A 1 ATOM 9655 N N . ASP A 0 1237 . 1.458 10.404 -30.972 1.00 93.02 1237 A 1 ATOM 9656 C CA . ASP A 0 1237 . 2.274 10.588 -32.176 1.00 93.02 1237 A 1 ATOM 9657 C C . ASP A 0 1237 . 3.687 10.024 -31.925 1.00 93.02 1237 A 1 ATOM 9658 C CB . ASP A 0 1237 . 2.358 12.085 -32.534 1.00 93.02 1237 A 1 ATOM 9659 O O . ASP A 0 1237 . 4.269 10.250 -30.862 1.00 93.02 1237 A 1 ATOM 9660 C CG . ASP A 0 1237 . 1.252 12.684 -33.410 1.00 93.02 1237 A 1 ATOM 9661 O OD1 . ASP A 0 1237 . 0.336 11.972 -33.868 1.00 93.02 1237 A 1 ATOM 9662 O OD2 . ASP A 0 1237 . 1.390 13.893 -33.719 1.00 93.02 1237 A 1 ATOM 9663 N N . VAL A 0 1238 . 4.268 9.346 -32.916 1.00 93.41 1238 A 1 ATOM 9664 C CA . VAL A 0 1238 . 5.633 8.796 -32.879 1.00 93.41 1238 A 1 ATOM 9665 C C . VAL A 0 1238 . 6.458 9.390 -34.021 1.00 93.41 1238 A 1 ATOM 9666 C CB . VAL A 0 1238 . 5.631 7.253 -32.962 1.00 93.41 1238 A 1 ATOM 9667 O O . VAL A 0 1238 . 5.999 9.434 -35.164 1.00 93.41 1238 A 1 ATOM 9668 C CG1 . VAL A 0 1238 . 7.040 6.693 -32.728 1.00 93.41 1238 A 1 ATOM 9669 C CG2 . VAL A 0 1238 . 4.701 6.607 -31.925 1.00 93.41 1238 A 1 ATOM 9670 N N . LEU A 0 1239 . 7.676 9.836 -33.714 1.00 92.08 1239 A 1 ATOM 9671 C CA . LEU A 0 1239 . 8.688 10.307 -34.657 1.00 92.08 1239 A 1 ATOM 9672 C C . LEU A 0 1239 . 9.923 9.399 -34.595 1.00 92.08 1239 A 1 ATOM 9673 C CB . LEU A 0 1239 . 9.040 11.769 -34.311 1.00 92.08 1239 A 1 ATOM 9674 O O . LEU A 0 1239 . 10.500 9.212 -33.524 1.00 92.08 1239 A 1 ATOM 9675 C CG . LEU A 0 1239 . 10.229 12.351 -35.104 1.00 92.08 1239 A 1 ATOM 9676 C CD1 . LEU A 0 1239 . 9.905 12.495 -36.591 1.00 92.08 1239 A 1 ATOM 9677 C CD2 . LEU A 0 1239 . 10.625 13.726 -34.566 1.00 92.08 1239 A 1 ATOM 9678 N N . VAL A 0 1240 . 10.367 8.908 -35.753 1.00 92.02 1240 A 1 ATOM 9679 C CA . VAL A 0 1240 . 11.638 8.187 -35.912 1.00 92.02 1240 A 1 ATOM 9680 C C . VAL A 0 1240 . 12.499 8.894 -36.959 1.00 92.02 1240 A 1 ATOM 9681 C CB . VAL A 0 1240 . 11.419 6.701 -36.260 1.00 92.02 1240 A 1 ATOM 9682 O O . VAL A 0 1240 . 12.108 8.964 -38.124 1.00 92.02 1240 A 1 ATOM 9683 C CG1 . VAL A 0 1240 . 12.761 5.960 -36.273 1.00 92.02 1240 A 1 ATOM 9684 C CG2 . VAL A 0 1240 . 10.510 6.002 -35.239 1.00 92.02 1240 A 1 ATOM 9685 N N . SER A 0 1241 . 13.662 9.425 -36.570 1.00 91.38 1241 A 1 ATOM 9686 C CA . SER A 0 1241 . 14.643 10.013 -37.505 1.00 91.38 1241 A 1 ATOM 9687 C C . SER A 0 1241 . 15.682 8.977 -37.935 1.00 91.38 1241 A 1 ATOM 9688 C CB . SER A 0 1241 . 15.348 11.223 -36.877 1.00 91.38 1241 A 1 ATOM 9689 O O . SER A 0 1241 . 16.198 8.246 -37.092 1.00 91.38 1241 A 1 ATOM 9690 O OG . SER A 0 1241 . 16.257 11.838 -37.781 1.00 91.38 1241 A 1 ATOM 9691 N N . VAL A 0 1242 . 16.057 8.971 -39.216 1.00 90.29 1242 A 1 ATOM 9692 C CA . VAL A 0 1242 . 17.200 8.184 -39.707 1.00 90.29 1242 A 1 ATOM 9693 C C . VAL A 0 1242 . 18.496 8.970 -39.512 1.00 90.29 1242 A 1 ATOM 9694 C CB . VAL A 0 1242 . 17.052 7.750 -41.175 1.00 90.29 1242 A 1 ATOM 9695 O O . VAL A 0 1242 . 18.577 10.145 -39.894 1.00 90.29 1242 A 1 ATOM 9696 C CG1 . VAL A 0 1242 . 18.183 6.786 -41.558 1.00 90.29 1242 A 1 ATOM 9697 C CG2 . VAL A 0 1242 . 15.716 7.046 -41.440 1.00 90.29 1242 A 1 ATOM 9698 N N . VAL A 0 1243 . 19.506 8.322 -38.938 1.00 89.11 1243 A 1 ATOM 9699 C CA . VAL A 0 1243 . 20.822 8.893 -38.605 1.00 89.11 1243 A 1 ATOM 9700 C C . VAL A 0 1243 . 21.956 8.021 -39.144 1.00 89.11 1243 A 1 ATOM 9701 C CB . VAL A 0 1243 . 20.959 9.090 -37.081 1.00 89.11 1243 A 1 ATOM 9702 O O . VAL A 0 1243 . 21.717 6.914 -39.608 1.00 89.11 1243 A 1 ATOM 9703 C CG1 . VAL A 0 1243 . 19.856 10.028 -36.575 1.00 89.11 1243 A 1 ATOM 9704 C CG2 . VAL A 0 1243 . 20.900 7.791 -36.271 1.00 89.11 1243 A 1 ATOM 9705 N N . ASN A 0 1244 . 23.194 8.509 -39.097 1.00 86.62 1244 A 1 ATOM 9706 C CA . ASN A 0 1244 . 24.383 7.662 -39.226 1.00 86.62 1244 A 1 ATOM 9707 C C . ASN A 0 1244 . 25.559 8.259 -38.430 1.00 86.62 1244 A 1 ATOM 9708 C CB . ASN A 0 1244 . 24.686 7.414 -40.722 1.00 86.62 1244 A 1 ATOM 9709 O O . ASN A 0 1244 . 25.414 9.297 -37.781 1.00 86.62 1244 A 1 ATOM 9710 C CG . ASN A 0 1244 . 25.274 8.572 -41.511 1.00 86.62 1244 A 1 ATOM 9711 N ND2 . ASN A 0 1244 . 25.218 8.498 -42.815 1.00 86.62 1244 A 1 ATOM 9712 O OD1 . ASN A 0 1244 . 25.851 9.522 -41.002 1.00 86.62 1244 A 1 ATOM 9713 N N . GLN A 0 1245 . 26.746 7.651 -38.508 1.00 83.44 1245 A 1 ATOM 9714 C CA . GLN A 0 1245 . 27.938 8.068 -37.749 1.00 83.44 1245 A 1 ATOM 9715 C C . GLN A 0 1245 . 28.407 9.524 -37.994 1.00 83.44 1245 A 1 ATOM 9716 C CB . GLN A 0 1245 . 29.092 7.094 -38.029 1.00 83.44 1245 A 1 ATOM 9717 O O . GLN A 0 1245 . 29.218 10.051 -37.228 1.00 83.44 1245 A 1 ATOM 9718 C CG . GLN A 0 1245 . 28.774 5.632 -37.657 1.00 83.44 1245 A 1 ATOM 9719 C CD . GLN A 0 1245 . 30.001 4.724 -37.725 1.00 83.44 1245 A 1 ATOM 9720 N NE2 . GLN A 0 1245 . 29.820 3.422 -37.697 1.00 83.44 1245 A 1 ATOM 9721 O OE1 . GLN A 0 1245 . 31.138 5.172 -37.797 1.00 83.44 1245 A 1 ATOM 9722 N N . LEU A 0 1246 . 27.909 10.214 -39.028 1.00 83.71 1246 A 1 ATOM 9723 C CA . LEU A 0 1246 . 28.155 11.647 -39.242 1.00 83.71 1246 A 1 ATOM 9724 C C . LEU A 0 1246 . 27.335 12.543 -38.294 1.00 83.71 1246 A 1 ATOM 9725 C CB . LEU A 0 1246 . 27.859 12.013 -40.708 1.00 83.71 1246 A 1 ATOM 9726 O O . LEU A 0 1246 . 27.723 13.690 -38.083 1.00 83.71 1246 A 1 ATOM 9727 C CG . LEU A 0 1246 . 28.678 11.243 -41.762 1.00 83.71 1246 A 1 ATOM 9728 C CD1 . LEU A 0 1246 . 28.154 11.555 -43.164 1.00 83.71 1246 A 1 ATOM 9729 C CD2 . LEU A 0 1246 . 30.154 11.638 -41.726 1.00 83.71 1246 A 1 ATOM 9730 N N . ASP A 0 1247 . 26.238 12.028 -37.732 1.00 86.04 1247 A 1 ATOM 9731 C CA . ASP A 0 1247 . 25.335 12.709 -36.791 1.00 86.04 1247 A 1 ATOM 9732 C C . ASP A 0 1247 . 25.611 12.338 -35.309 1.00 86.04 1247 A 1 ATOM 9733 C CB . ASP A 0 1247 . 23.875 12.392 -37.180 1.00 86.04 1247 A 1 ATOM 9734 O O . ASP A 0 1247 . 25.039 12.941 -34.403 1.00 86.04 1247 A 1 ATOM 9735 C CG . ASP A 0 1247 . 23.507 12.814 -38.609 1.00 86.04 1247 A 1 ATOM 9736 O OD1 . ASP A 0 1247 . 23.659 14.006 -38.967 1.00 86.04 1247 A 1 ATOM 9737 O OD2 . ASP A 0 1247 . 23.089 11.959 -39.422 1.00 86.04 1247 A 1 ATOM 9738 N N . MET A 0 1248 . 26.496 11.366 -35.051 1.00 88.58 1248 A 1 ATOM 9739 C CA . MET A 0 1248 . 26.745 10.767 -33.726 1.00 88.58 1248 A 1 ATOM 9740 C C . MET A 0 1248 . 28.019 11.282 -33.034 1.00 88.58 1248 A 1 ATOM 9741 C CB . MET A 0 1248 . 26.841 9.240 -33.864 1.00 88.58 1248 A 1 ATOM 9742 O O . MET A 0 1248 . 29.007 11.617 -33.689 1.00 88.58 1248 A 1 ATOM 9743 C CG . MET A 0 1248 . 25.561 8.567 -34.362 1.00 88.58 1248 A 1 ATOM 9744 S SD . MET A 0 1248 . 25.847 6.852 -34.863 1.00 88.58 1248 A 1 ATOM 9745 C CE . MET A 0 1248 . 24.174 6.396 -35.391 1.00 88.58 1248 A 1 ATOM 9746 N N . GLN A 0 1249 . 28.027 11.268 -31.700 1.00 89.67 1249 A 1 ATOM 9747 C CA . GLN A 0 1249 . 29.188 11.477 -30.824 1.00 89.67 1249 A 1 ATOM 9748 C C . GLN A 0 1249 . 29.450 10.245 -29.951 1.00 89.67 1249 A 1 ATOM 9749 C CB . GLN A 0 1249 . 28.960 12.703 -29.917 1.00 89.67 1249 A 1 ATOM 9750 O O . GLN A 0 1249 . 28.532 9.482 -29.673 1.00 89.67 1249 A 1 ATOM 9751 C CG . GLN A 0 1249 . 29.177 14.041 -30.633 1.00 89.67 1249 A 1 ATOM 9752 C CD . GLN A 0 1249 . 30.621 14.268 -31.080 1.00 89.67 1249 A 1 ATOM 9753 N NE2 . GLN A 0 1249 . 30.898 15.335 -31.782 1.00 89.67 1249 A 1 ATOM 9754 O OE1 . GLN A 0 1249 . 31.549 13.523 -30.822 1.00 89.67 1249 A 1 ATOM 9755 N N . VAL A 0 1250 . 30.687 10.074 -29.479 1.00 90.89 1250 A 1 ATOM 9756 C CA . VAL A 0 1250 . 31.069 9.021 -28.525 1.00 90.89 1250 A 1 ATOM 9757 C C . VAL A 0 1250 . 31.489 9.661 -27.202 1.00 90.89 1250 A 1 ATOM 9758 C CB . VAL A 0 1250 . 32.182 8.117 -29.089 1.00 90.89 1250 A 1 ATOM 9759 O O . VAL A 0 1250 . 32.450 10.428 -27.151 1.00 90.89 1250 A 1 ATOM 9760 C CG1 . VAL A 0 1250 . 32.503 6.964 -28.132 1.00 90.89 1250 A 1 ATOM 9761 C CG2 . VAL A 0 1250 . 31.803 7.516 -30.450 1.00 90.89 1250 A 1 ATOM 9762 N N . ILE A 0 1251 . 30.772 9.342 -26.127 1.00 92.44 1251 A 1 ATOM 9763 C CA . ILE A 0 1251 . 31.087 9.741 -24.752 1.00 92.44 1251 A 1 ATOM 9764 C C . ILE A 0 1251 . 31.965 8.649 -24.133 1.00 92.44 1251 A 1 ATOM 9765 C CB . ILE A 0 1251 . 29.789 9.968 -23.941 1.00 92.44 1251 A 1 ATOM 9766 O O . ILE A 0 1251 . 31.525 7.515 -23.957 1.00 92.44 1251 A 1 ATOM 9767 C CG1 . ILE A 0 1251 . 28.899 11.061 -24.581 1.00 92.44 1251 A 1 ATOM 9768 C CG2 . ILE A 0 1251 . 30.131 10.343 -22.487 1.00 92.44 1251 A 1 ATOM 9769 C CD1 . ILE A 0 1251 . 27.558 11.265 -23.861 1.00 92.44 1251 A 1 ATOM 9770 N N . VAL A 0 1252 . 33.202 8.988 -23.780 1.00 92.16 1252 A 1 ATOM 9771 C CA . VAL A 0 1252 . 34.180 8.040 -23.233 1.00 92.16 1252 A 1 ATOM 9772 C C . VAL A 0 1252 . 34.152 8.104 -21.709 1.00 92.16 1252 A 1 ATOM 9773 C CB . VAL A 0 1252 . 35.586 8.371 -23.750 1.00 92.16 1252 A 1 ATOM 9774 O O . VAL A 0 1252 . 34.451 9.145 -21.131 1.00 92.16 1252 A 1 ATOM 9775 C CG1 . VAL A 0 1252 . 36.596 7.309 -23.317 1.00 92.16 1252 A 1 ATOM 9776 C CG2 . VAL A 0 1252 . 35.645 8.520 -25.276 1.00 92.16 1252 A 1 ATOM 9777 N N . SER A 0 1253 . 33.842 7.001 -21.031 1.00 92.09 1253 A 1 ATOM 9778 C CA . SER A 0 1253 . 33.710 6.933 -19.566 1.00 92.09 1253 A 1 ATOM 9779 C C . SER A 0 1253 . 34.706 5.956 -18.938 1.00 92.09 1253 A 1 ATOM 9780 C CB . SER A 0 1253 . 32.274 6.564 -19.187 1.00 92.09 1253 A 1 ATOM 9781 O O . SER A 0 1253 . 35.025 4.926 -19.525 1.00 92.09 1253 A 1 ATOM 9782 O OG . SER A 0 1253 . 31.365 7.512 -19.720 1.00 92.09 1253 A 1 ATOM 9783 N N . ASN A 0 1254 . 35.197 6.238 -17.725 1.00 92.91 1254 A 1 ATOM 9784 C CA . ASN A 0 1254 . 36.164 5.371 -17.024 1.00 92.91 1254 A 1 ATOM 9785 C C . ASN A 0 1254 . 35.537 4.180 -16.259 1.00 92.91 1254 A 1 ATOM 9786 C CB . ASN A 0 1254 . 37.103 6.206 -16.129 1.00 92.91 1254 A 1 ATOM 9787 O O . ASN A 0 1254 . 36.208 3.599 -15.407 1.00 92.91 1254 A 1 ATOM 9788 C CG . ASN A 0 1254 . 36.436 6.684 -14.854 1.00 92.91 1254 A 1 ATOM 9789 N ND2 . ASN A 0 1254 . 37.188 7.064 -13.846 1.00 92.91 1254 A 1 ATOM 9790 O OD1 . ASN A 0 1254 . 35.230 6.752 -14.763 1.00 92.91 1254 A 1 ATOM 9791 N N . VAL A 0 1255 . 34.280 3.844 -16.555 1.00 91.67 1255 A 1 ATOM 9792 C CA . VAL A 0 1255 . 33.508 2.733 -15.974 1.00 91.67 1255 A 1 ATOM 9793 C C . VAL A 0 1255 . 33.249 1.653 -17.036 1.00 91.67 1255 A 1 ATOM 9794 C CB . VAL A 0 1255 . 32.178 3.233 -15.364 1.00 91.67 1255 A 1 ATOM 9795 O O . VAL A 0 1255 . 33.166 2.000 -18.216 1.00 91.67 1255 A 1 ATOM 9796 C CG1 . VAL A 0 1255 . 32.432 4.103 -14.129 1.00 91.67 1255 A 1 ATOM 9797 C CG2 . VAL A 0 1255 . 31.323 4.043 -16.348 1.00 91.67 1255 A 1 ATOM 9798 N N . PRO A 0 1256 . 33.122 0.364 -16.670 1.00 89.88 1256 A 1 ATOM 9799 C CA . PRO A 0 1256 . 32.877 -0.715 -17.631 1.00 89.88 1256 A 1 ATOM 9800 C C . PRO A 0 1256 . 31.484 -0.606 -18.287 1.00 89.88 1256 A 1 ATOM 9801 C CB . PRO A 0 1256 . 33.028 -2.012 -16.828 1.00 89.88 1256 A 1 ATOM 9802 O O . PRO A 0 1256 . 30.546 -0.114 -17.650 1.00 89.88 1256 A 1 ATOM 9803 C CG . PRO A 0 1256 . 32.631 -1.592 -15.413 1.00 89.88 1256 A 1 ATOM 9804 C CD . PRO A 0 1256 . 33.186 -0.172 -15.318 1.00 89.88 1256 A 1 ATOM 9805 N N . PRO A 0 1257 . 31.307 -1.101 -19.528 1.00 89.04 1257 A 1 ATOM 9806 C CA . PRO A 0 1257 . 30.062 -0.939 -20.285 1.00 89.04 1257 A 1 ATOM 9807 C C . PRO A 0 1257 . 28.842 -1.588 -19.613 1.00 89.04 1257 A 1 ATOM 9808 C CB . PRO A 0 1257 . 30.346 -1.529 -21.673 1.00 89.04 1257 A 1 ATOM 9809 O O . PRO A 0 1257 . 27.757 -1.020 -19.665 1.00 89.04 1257 A 1 ATOM 9810 C CG . PRO A 0 1257 . 31.502 -2.500 -21.438 1.00 89.04 1257 A 1 ATOM 9811 C CD . PRO A 0 1257 . 32.294 -1.816 -20.326 1.00 89.04 1257 A 1 ATOM 9812 N N . THR A 0 1258 . 29.019 -2.699 -18.892 1.00 87.28 1258 A 1 ATOM 9813 C CA . THR A 0 1258 . 27.940 -3.394 -18.158 1.00 87.28 1258 A 1 ATOM 9814 C C . THR A 0 1258 . 27.298 -2.548 -17.052 1.00 87.28 1258 A 1 ATOM 9815 C CB . THR A 0 1258 . 28.479 -4.680 -17.514 1.00 87.28 1258 A 1 ATOM 9816 O O . THR A 0 1258 . 26.132 -2.748 -16.712 1.00 87.28 1258 A 1 ATOM 9817 C CG2 . THR A 0 1258 . 28.886 -5.725 -18.550 1.00 87.28 1258 A 1 ATOM 9818 O OG1 . THR A 0 1258 . 29.637 -4.409 -16.746 1.00 87.28 1258 A 1 ATOM 9819 N N . LEU A 0 1259 . 28.031 -1.579 -16.490 1.00 88.88 1259 A 1 ATOM 9820 C CA . LEU A 0 1259 . 27.490 -0.616 -15.528 1.00 88.88 1259 A 1 ATOM 9821 C C . LEU A 0 1259 . 26.642 0.446 -16.241 1.00 88.88 1259 A 1 ATOM 9822 C CB . LEU A 0 1259 . 28.663 -0.036 -14.714 1.00 88.88 1259 A 1 ATOM 9823 O O . LEU A 0 1259 . 25.565 0.795 -15.760 1.00 88.88 1259 A 1 ATOM 9824 C CG . LEU A 0 1259 . 28.257 0.961 -13.610 1.00 88.88 1259 A 1 ATOM 9825 C CD1 . LEU A 0 1259 . 29.330 0.989 -12.518 1.00 88.88 1259 A 1 ATOM 9826 C CD2 . LEU A 0 1259 . 28.129 2.396 -14.129 1.00 88.88 1259 A 1 ATOM 9827 N N . VAL A 0 1260 . 27.119 0.933 -17.391 1.00 89.83 1260 A 1 ATOM 9828 C CA . VAL A 0 1260 . 26.440 1.946 -18.215 1.00 89.83 1260 A 1 ATOM 9829 C C . VAL A 0 1260 . 25.139 1.386 -18.793 1.00 89.83 1260 A 1 ATOM 9830 C CB . VAL A 0 1260 . 27.379 2.453 -19.331 1.00 89.83 1260 A 1 ATOM 9831 O O . VAL A 0 1260 . 24.101 2.032 -18.695 1.00 89.83 1260 A 1 ATOM 9832 C CG1 . VAL A 0 1260 . 26.725 3.528 -20.207 1.00 89.83 1260 A 1 ATOM 9833 C CG2 . VAL A 0 1260 . 28.657 3.057 -18.731 1.00 89.83 1260 A 1 ATOM 9834 N N . GLU A 0 1261 . 25.171 0.159 -19.310 1.00 86.98 1261 A 1 ATOM 9835 C CA . GLU A 0 1261 . 24.013 -0.579 -19.826 1.00 86.98 1261 A 1 ATOM 9836 C C . GLU A 0 1261 . 22.924 -0.759 -18.760 1.00 86.98 1261 A 1 ATOM 9837 C CB . GLU A 0 1261 . 24.537 -1.920 -20.356 1.00 86.98 1261 A 1 ATOM 9838 O O . GLU A 0 1261 . 21.779 -0.357 -18.967 1.00 86.98 1261 A 1 ATOM 9839 C CG . GLU A 0 1261 . 23.459 -2.801 -20.997 1.00 86.98 1261 A 1 ATOM 9840 C CD . GLU A 0 1261 . 24.066 -4.074 -21.607 1.00 86.98 1261 A 1 ATOM 9841 O OE1 . GLU A 0 1261 . 23.481 -4.565 -22.596 1.00 86.98 1261 A 1 ATOM 9842 O OE2 . GLU A 0 1261 . 25.104 -4.542 -21.077 1.00 86.98 1261 A 1 ATOM 9843 N N . LYS A 0 1262 . 23.293 -1.238 -17.563 1.00 85.63 1262 A 1 ATOM 9844 C CA . LYS A 0 1262 . 22.367 -1.404 -16.428 1.00 85.63 1262 A 1 ATOM 9845 C C . LYS A 0 1262 . 21.737 -0.087 -15.940 1.00 85.63 1262 A 1 ATOM 9846 C CB . LYS A 0 1262 . 23.110 -2.155 -15.308 1.00 85.63 1262 A 1 ATOM 9847 O O . LYS A 0 1262 . 20.762 -0.125 -15.188 1.00 85.63 1262 A 1 ATOM 9848 C CG . LYS A 0 1262 . 22.196 -2.508 -14.124 1.00 85.63 1262 A 1 ATOM 9849 C CD . LYS A 0 1262 . 22.833 -3.528 -13.179 1.00 85.63 1262 A 1 ATOM 9850 C CE . LYS A 0 1262 . 21.825 -3.857 -12.072 1.00 85.63 1262 A 1 ATOM 9851 N NZ . LYS A 0 1262 . 22.289 -4.981 -11.223 1.00 85.63 1262 A 1 ATOM 9852 N N . LYS A 0 1263 . 22.282 1.069 -16.333 1.00 88.99 1263 A 1 ATOM 9853 C CA . LYS A 0 1263 . 21.819 2.409 -15.939 1.00 88.99 1263 A 1 ATOM 9854 C C . LYS A 0 1263 . 21.450 3.320 -17.112 1.00 88.99 1263 A 1 ATOM 9855 C CB . LYS A 0 1263 . 22.843 3.028 -14.956 1.00 88.99 1263 A 1 ATOM 9856 O O . LYS A 0 1263 . 21.326 4.530 -16.931 1.00 88.99 1263 A 1 ATOM 9857 C CG . LYS A 0 1263 . 22.770 2.437 -13.531 1.00 88.99 1263 A 1 ATOM 9858 C CD . LYS A 0 1263 . 21.327 2.535 -13.015 1.00 88.99 1263 A 1 ATOM 9859 C CE . LYS A 0 1263 . 21.133 2.626 -11.505 1.00 88.99 1263 A 1 ATOM 9860 N NZ . LYS A 0 1263 . 19.724 3.011 -11.243 1.00 88.99 1263 A 1 ATOM 9861 N N . ILE A 0 1264 . 21.233 2.759 -18.301 1.00 90.11 1264 A 1 ATOM 9862 C CA . ILE A 0 1264 . 21.148 3.563 -19.522 1.00 90.11 1264 A 1 ATOM 9863 C C . ILE A 0 1264 . 19.940 4.510 -19.571 1.00 90.11 1264 A 1 ATOM 9864 C CB . ILE A 0 1264 . 21.253 2.651 -20.762 1.00 90.11 1264 A 1 ATOM 9865 O O . ILE A 0 1264 . 20.068 5.609 -20.107 1.00 90.11 1264 A 1 ATOM 9866 C CG1 . ILE A 0 1264 . 21.616 3.443 -22.033 1.00 90.11 1264 A 1 ATOM 9867 C CG2 . ILE A 0 1264 . 19.980 1.822 -21.003 1.00 90.11 1264 A 1 ATOM 9868 C CD1 . ILE A 0 1264 . 22.982 4.132 -21.914 1.00 90.11 1264 A 1 ATOM 9869 N N . GLU A 0 1265 . 18.796 4.139 -18.987 1.00 84.53 1265 A 1 ATOM 9870 C CA . GLU A 0 1265 . 17.602 4.998 -18.953 1.00 84.53 1265 A 1 ATOM 9871 C C . GLU A 0 1265 . 17.846 6.259 -18.104 1.00 84.53 1265 A 1 ATOM 9872 C CB . GLU A 0 1265 . 16.358 4.207 -18.496 1.00 84.53 1265 A 1 ATOM 9873 O O . GLU A 0 1265 . 17.729 7.369 -18.629 1.00 84.53 1265 A 1 ATOM 9874 C CG . GLU A 0 1265 . 16.027 3.043 -19.453 1.00 84.53 1265 A 1 ATOM 9875 C CD . GLU A 0 1265 . 14.640 2.403 -19.235 1.00 84.53 1265 A 1 ATOM 9876 O OE1 . GLU A 0 1265 . 14.190 1.683 -20.159 1.00 84.53 1265 A 1 ATOM 9877 O OE2 . GLU A 0 1265 . 14.016 2.645 -18.178 1.00 84.53 1265 A 1 ATOM 9878 N N . ASP A 0 1266 . 18.308 6.092 -16.857 1.00 88.49 1266 A 1 ATOM 9879 C CA . ASP A 0 1266 . 18.674 7.187 -15.940 1.00 88.49 1266 A 1 ATOM 9880 C C . ASP A 0 1266 . 19.701 8.146 -16.579 1.00 88.49 1266 A 1 ATOM 9881 C CB . ASP A 0 1266 . 19.306 6.623 -14.646 1.00 88.49 1266 A 1 ATOM 9882 O O . ASP A 0 1266 . 19.541 9.370 -16.574 1.00 88.49 1266 A 1 ATOM 9883 C CG . ASP A 0 1266 . 18.460 5.656 -13.804 1.00 88.49 1266 A 1 ATOM 9884 O OD1 . ASP A 0 1266 . 17.225 5.626 -13.935 1.00 88.49 1266 A 1 ATOM 9885 O OD2 . ASP A 0 1266 . 19.069 4.917 -12.989 1.00 88.49 1266 A 1 ATOM 9886 N N . LEU A 0 1267 . 20.763 7.586 -17.174 1.00 90.93 1267 A 1 ATOM 9887 C CA . LEU A 0 1267 . 21.837 8.351 -17.815 1.00 90.93 1267 A 1 ATOM 9888 C C . LEU A 0 1267 . 21.338 9.103 -19.060 1.00 90.93 1267 A 1 ATOM 9889 C CB . LEU A 0 1267 . 22.988 7.391 -18.170 1.00 90.93 1267 A 1 ATOM 9890 O O . LEU A 0 1267 . 21.755 10.236 -19.311 1.00 90.93 1267 A 1 ATOM 9891 C CG . LEU A 0 1267 . 23.690 6.750 -16.954 1.00 90.93 1267 A 1 ATOM 9892 C CD1 . LEU A 0 1267 . 24.608 5.625 -17.432 1.00 90.93 1267 A 1 ATOM 9893 C CD2 . LEU A 0 1267 . 24.534 7.753 -16.166 1.00 90.93 1267 A 1 ATOM 9894 N N . THR A 0 1268 . 20.416 8.507 -19.822 1.00 89.51 1268 A 1 ATOM 9895 C CA . THR A 0 1268 . 19.811 9.144 -21.000 1.00 89.51 1268 A 1 ATOM 9896 C C . THR A 0 1268 . 18.856 10.272 -20.607 1.00 89.51 1268 A 1 ATOM 9897 C CB . THR A 0 1268 . 19.099 8.121 -21.899 1.00 89.51 1268 A 1 ATOM 9898 O O . THR A 0 1268 . 18.802 11.271 -21.319 1.00 89.51 1268 A 1 ATOM 9899 C CG2 . THR A 0 1268 . 18.582 8.731 -23.205 1.00 89.51 1268 A 1 ATOM 9900 O OG1 . THR A 0 1268 . 19.998 7.117 -22.296 1.00 89.51 1268 A 1 ATOM 9901 N N . GLU A 0 1269 . 18.141 10.179 -19.480 1.00 87.77 1269 A 1 ATOM 9902 C CA . GLU A 0 1269 . 17.302 11.282 -18.981 1.00 87.77 1269 A 1 ATOM 9903 C C . GLU A 0 1269 . 18.141 12.484 -18.502 1.00 87.77 1269 A 1 ATOM 9904 C CB . GLU A 0 1269 . 16.331 10.771 -17.900 1.00 87.77 1269 A 1 ATOM 9905 O O . GLU A 0 1269 . 17.781 13.641 -18.743 1.00 87.77 1269 A 1 ATOM 9906 C CG . GLU A 0 1269 . 15.382 11.894 -17.440 1.00 87.77 1269 A 1 ATOM 9907 C CD . GLU A 0 1269 . 14.109 11.396 -16.737 1.00 87.77 1269 A 1 ATOM 9908 O OE1 . GLU A 0 1269 . 13.064 12.069 -16.914 1.00 87.77 1269 A 1 ATOM 9909 O OE2 . GLU A 0 1269 . 14.167 10.360 -16.044 1.00 87.77 1269 A 1 ATOM 9910 N N . ILE A 0 1270 . 19.315 12.238 -17.912 1.00 91.08 1270 A 1 ATOM 9911 C CA . ILE A 0 1270 . 20.266 13.309 -17.574 1.00 91.08 1270 A 1 ATOM 9912 C C . ILE A 0 1270 . 20.799 13.982 -18.850 1.00 91.08 1270 A 1 ATOM 9913 C CB . ILE A 0 1270 . 21.399 12.766 -16.676 1.00 91.08 1270 A 1 ATOM 9914 O O . ILE A 0 1270 . 20.826 15.212 -18.929 1.00 91.08 1270 A 1 ATOM 9915 C CG1 . ILE A 0 1270 . 20.838 12.278 -15.322 1.00 91.08 1270 A 1 ATOM 9916 C CG2 . ILE A 0 1270 . 22.463 13.852 -16.420 1.00 91.08 1270 A 1 ATOM 9917 C CD1 . ILE A 0 1270 . 21.800 11.355 -14.567 1.00 91.08 1270 A 1 ATOM 9918 N N . LEU A 0 1271 . 21.188 13.206 -19.869 1.00 91.75 1271 A 1 ATOM 9919 C CA . LEU A 0 1271 . 21.651 13.755 -21.151 1.00 91.75 1271 A 1 ATOM 9920 C C . LEU A 0 1271 . 20.534 14.505 -21.903 1.00 91.75 1271 A 1 ATOM 9921 C CB . LEU A 0 1271 . 22.264 12.634 -22.011 1.00 91.75 1271 A 1 ATOM 9922 O O . LEU A 0 1271 . 20.799 15.581 -22.442 1.00 91.75 1271 A 1 ATOM 9923 C CG . LEU A 0 1271 . 23.585 12.049 -21.474 1.00 91.75 1271 A 1 ATOM 9924 C CD1 . LEU A 0 1271 . 23.974 10.818 -22.296 1.00 91.75 1271 A 1 ATOM 9925 C CD2 . LEU A 0 1271 . 24.749 13.042 -21.559 1.00 91.75 1271 A 1 ATOM 9926 N N . ASP A 0 1272 . 19.293 13.999 -21.884 1.00 89.69 1272 A 1 ATOM 9927 C CA . ASP A 0 1272 . 18.096 14.711 -22.362 1.00 89.69 1272 A 1 ATOM 9928 C C . ASP A 0 1272 . 18.020 16.106 -21.737 1.00 89.69 1272 A 1 ATOM 9929 C CB . ASP A 0 1272 . 16.795 13.958 -21.995 1.00 89.69 1272 A 1 ATOM 9930 O O . ASP A 0 1272 . 17.918 17.091 -22.464 1.00 89.69 1272 A 1 ATOM 9931 C CG . ASP A 0 1272 . 16.195 13.065 -23.079 1.00 89.69 1272 A 1 ATOM 9932 O OD1 . ASP A 0 1272 . 16.773 12.891 -24.172 1.00 89.69 1272 A 1 ATOM 9933 O OD2 . ASP A 0 1272 . 15.098 12.497 -22.867 1.00 89.69 1272 A 1 ATOM 9934 N N . ARG A 0 1273 . 18.117 16.205 -20.403 1.00 90.84 1273 A 1 ATOM 9935 C CA . ARG A 0 1273 . 18.011 17.478 -19.675 1.00 90.84 1273 A 1 ATOM 9936 C C . ARG A 0 1273 . 19.038 18.505 -20.158 1.00 90.84 1273 A 1 ATOM 9937 C CB . ARG A 0 1273 . 18.107 17.205 -18.164 1.00 90.84 1273 A 1 ATOM 9938 O O . ARG A 0 1273 . 18.655 19.623 -20.498 1.00 90.84 1273 A 1 ATOM 9939 C CG . ARG A 0 1273 . 17.933 18.482 -17.328 1.00 90.84 1273 A 1 ATOM 9940 C CD . ARG A 0 1273 . 17.763 18.169 -15.836 1.00 90.84 1273 A 1 ATOM 9941 N NE . ARG A 0 1273 . 19.001 17.682 -15.186 1.00 90.84 1273 A 1 ATOM 9942 N NH1 . ARG A 0 1273 . 17.999 16.770 -13.335 1.00 90.84 1273 A 1 ATOM 9943 N NH2 . ARG A 0 1273 . 20.205 16.814 -13.435 1.00 90.84 1273 A 1 ATOM 9944 C CZ . ARG A 0 1273 . 19.071 17.095 -14.002 1.00 90.84 1273 A 1 ATOM 9945 N N . TYR A 0 1274 . 20.315 18.129 -20.245 1.00 91.43 1274 A 1 ATOM 9946 C CA . TYR A 0 1274 . 21.376 19.051 -20.677 1.00 91.43 1274 A 1 ATOM 9947 C C . TYR A 0 1274 . 21.271 19.464 -22.150 1.00 91.43 1274 A 1 ATOM 9948 C CB . TYR A 0 1274 . 22.753 18.445 -20.379 1.00 91.43 1274 A 1 ATOM 9949 O O . TYR A 0 1274 . 21.590 20.604 -22.486 1.00 91.43 1274 A 1 ATOM 9950 C CG . TYR A 0 1274 . 23.127 18.528 -18.914 1.00 91.43 1274 A 1 ATOM 9951 C CD1 . TYR A 0 1274 . 23.440 19.780 -18.351 1.00 91.43 1274 A 1 ATOM 9952 C CD2 . TYR A 0 1274 . 23.125 17.375 -18.108 1.00 91.43 1274 A 1 ATOM 9953 C CE1 . TYR A 0 1274 . 23.752 19.875 -16.982 1.00 91.43 1274 A 1 ATOM 9954 C CE2 . TYR A 0 1274 . 23.434 17.470 -16.738 1.00 91.43 1274 A 1 ATOM 9955 O OH . TYR A 0 1274 . 23.978 18.849 -14.846 1.00 91.43 1274 A 1 ATOM 9956 C CZ . TYR A 0 1274 . 23.742 18.724 -16.173 1.00 91.43 1274 A 1 ATOM 9957 N N . VAL A 0 1275 . 20.790 18.588 -23.038 1.00 91.23 1275 A 1 ATOM 9958 C CA . VAL A 0 1275 . 20.548 18.961 -24.442 1.00 91.23 1275 A 1 ATOM 9959 C C . VAL A 0 1275 . 19.266 19.800 -24.580 1.00 91.23 1275 A 1 ATOM 9960 C CB . VAL A 0 1275 . 20.578 17.718 -25.355 1.00 91.23 1275 A 1 ATOM 9961 O O . VAL A 0 1275 . 19.227 20.719 -25.399 1.00 91.23 1275 A 1 ATOM 9962 C CG1 . VAL A 0 1275 . 20.323 18.070 -26.826 1.00 91.23 1275 A 1 ATOM 9963 C CG2 . VAL A 0 1275 . 21.964 17.051 -25.313 1.00 91.23 1275 A 1 ATOM 9964 N N . GLN A 0 1276 . 18.250 19.578 -23.739 1.00 89.77 1276 A 1 ATOM 9965 C CA . GLN A 0 1276 . 17.015 20.373 -23.709 1.00 89.77 1276 A 1 ATOM 9966 C C . GLN A 0 1276 . 17.203 21.794 -23.158 1.00 89.77 1276 A 1 ATOM 9967 C CB . GLN A 0 1276 . 15.910 19.631 -22.943 1.00 89.77 1276 A 1 ATOM 9968 O O . GLN A 0 1276 . 16.464 22.687 -23.575 1.00 89.77 1276 A 1 ATOM 9969 C CG . GLN A 0 1276 . 15.353 18.472 -23.779 1.00 89.77 1276 A 1 ATOM 9970 C CD . GLN A 0 1276 . 14.345 17.612 -23.026 1.00 89.77 1276 A 1 ATOM 9971 N NE2 . GLN A 0 1276 . 14.203 16.364 -23.407 1.00 89.77 1276 A 1 ATOM 9972 O OE1 . GLN A 0 1276 . 13.638 18.048 -22.131 1.00 89.77 1276 A 1 ATOM 9973 N N . GLU A 0 1277 . 18.211 22.040 -22.308 1.00 87.96 1277 A 1 ATOM 9974 C CA . GLU A 0 1277 . 18.645 23.404 -21.946 1.00 87.96 1277 A 1 ATOM 9975 C C . GLU A 0 1277 . 19.079 24.226 -23.177 1.00 87.96 1277 A 1 ATOM 9976 C CB . GLU A 0 1277 . 19.818 23.374 -20.939 1.00 87.96 1277 A 1 ATOM 9977 O O . GLU A 0 1277 . 18.989 25.453 -23.152 1.00 87.96 1277 A 1 ATOM 9978 C CG . GLU A 0 1277 . 19.428 22.993 -19.500 1.00 87.96 1277 A 1 ATOM 9979 C CD . GLU A 0 1277 . 20.599 23.060 -18.490 1.00 87.96 1277 A 1 ATOM 9980 O OE1 . GLU A 0 1277 . 20.353 22.730 -17.308 1.00 87.96 1277 A 1 ATOM 9981 O OE2 . GLU A 0 1277 . 21.734 23.464 -18.855 1.00 87.96 1277 A 1 ATOM 9982 N N . GLN A 0 1278 . 19.539 23.568 -24.250 1.00 89.54 1278 A 1 ATOM 9983 C CA . GLN A 0 1278 . 20.027 24.213 -25.476 1.00 89.54 1278 A 1 ATOM 9984 C C . GLN A 0 1278 . 18.993 24.180 -26.616 1.00 89.54 1278 A 1 ATOM 9985 C CB . GLN A 0 1278 . 21.354 23.558 -25.910 1.00 89.54 1278 A 1 ATOM 9986 O O . GLN A 0 1278 . 18.836 25.166 -27.335 1.00 89.54 1278 A 1 ATOM 9987 C CG . GLN A 0 1278 . 22.422 23.507 -24.801 1.00 89.54 1278 A 1 ATOM 9988 C CD . GLN A 0 1278 . 22.767 24.879 -24.231 1.00 89.54 1278 A 1 ATOM 9989 N NE2 . GLN A 0 1278 . 22.662 25.064 -22.934 1.00 89.54 1278 A 1 ATOM 9990 O OE1 . GLN A 0 1278 . 23.143 25.805 -24.936 1.00 89.54 1278 A 1 ATOM 9991 N N . ILE A 0 1279 . 18.272 23.064 -26.786 1.00 87.30 1279 A 1 ATOM 9992 C CA . ILE A 0 1279 . 17.232 22.880 -27.812 1.00 87.30 1279 A 1 ATOM 9993 C C . ILE A 0 1279 . 15.961 22.312 -27.149 1.00 87.30 1279 A 1 ATOM 9994 C CB . ILE A 0 1279 . 17.749 22.008 -28.984 1.00 87.30 1279 A 1 ATOM 9995 O O . ILE A 0 1279 . 15.881 21.104 -26.905 1.00 87.30 1279 A 1 ATOM 9996 C CG1 . ILE A 0 1279 . 18.970 22.688 -29.653 1.00 87.30 1279 A 1 ATOM 9997 C CG2 . ILE A 0 1279 . 16.625 21.785 -30.021 1.00 87.30 1279 A 1 ATOM 9998 C CD1 . ILE A 0 1279 . 19.540 21.962 -30.877 1.00 87.30 1279 A 1 ATOM 9999 N N . PRO A 0 1280 . 14.942 23.148 -26.864 1.00 85.48 1280 A 1 ATOM 10000 C CA . PRO A 0 1280 . 13.745 22.726 -26.138 1.00 85.48 1280 A 1 ATOM 10001 C C . PRO A 0 1280 . 13.020 21.535 -26.779 1.00 85.48 1280 A 1 ATOM 10002 C CB . PRO A 0 1280 . 12.854 23.969 -26.056 1.00 85.48 1280 A 1 ATOM 10003 O O . PRO A 0 1280 . 12.579 21.597 -27.929 1.00 85.48 1280 A 1 ATOM 10004 C CG . PRO A 0 1280 . 13.871 25.107 -26.041 1.00 85.48 1280 A 1 ATOM 10005 C CD . PRO A 0 1280 . 14.956 24.599 -26.988 1.00 85.48 1280 A 1 ATOM 10006 N N . GLY A 0 1281 . 12.868 20.458 -26.004 1.00 81.72 1281 A 1 ATOM 10007 C CA . GLY A 0 1281 . 12.220 19.213 -26.428 1.00 81.72 1281 A 1 ATOM 10008 C C . GLY A 0 1281 . 13.097 18.256 -27.245 1.00 81.72 1281 A 1 ATOM 10009 O O . GLY A 0 1281 . 12.583 17.238 -27.708 1.00 81.72 1281 A 1 ATOM 10010 N N . ALA A 0 1282 . 14.390 18.545 -27.430 1.00 87.49 1282 A 1 ATOM 10011 C CA . ALA A 0 1282 . 15.329 17.603 -28.033 1.00 87.49 1282 A 1 ATOM 10012 C C . ALA A 0 1282 . 15.397 16.276 -27.255 1.00 87.49 1282 A 1 ATOM 10013 C CB . ALA A 0 1282 . 16.707 18.260 -28.135 1.00 87.49 1282 A 1 ATOM 10014 O O . ALA A 0 1282 . 15.329 16.256 -26.025 1.00 87.49 1282 A 1 ATOM 10015 N N . LYS A 0 1283 . 15.557 15.164 -27.978 1.00 90.14 1283 A 1 ATOM 10016 C CA . LYS A 0 1283 . 15.685 13.820 -27.401 1.00 90.14 1283 A 1 ATOM 10017 C C . LYS A 0 1283 . 17.055 13.240 -27.728 1.00 90.14 1283 A 1 ATOM 10018 C CB . LYS A 0 1283 . 14.543 12.929 -27.925 1.00 90.14 1283 A 1 ATOM 10019 O O . LYS A 0 1283 . 17.373 13.063 -28.903 1.00 90.14 1283 A 1 ATOM 10020 C CG . LYS A 0 1283 . 14.520 11.531 -27.283 1.00 90.14 1283 A 1 ATOM 10021 C CD . LYS A 0 1283 . 13.929 11.541 -25.866 1.00 90.14 1283 A 1 ATOM 10022 C CE . LYS A 0 1283 . 14.293 10.276 -25.077 1.00 90.14 1283 A 1 ATOM 10023 N NZ . LYS A 0 1283 . 15.662 10.366 -24.524 1.00 90.14 1283 A 1 ATOM 10024 N N . VAL A 0 1284 . 17.833 12.906 -26.704 1.00 90.79 1284 A 1 ATOM 10025 C CA . VAL A 0 1284 . 19.043 12.087 -26.818 1.00 90.79 1284 A 1 ATOM 10026 C C . VAL A 0 1284 . 18.641 10.627 -27.007 1.00 90.79 1284 A 1 ATOM 10027 C CB . VAL A 0 1284 . 19.970 12.271 -25.599 1.00 90.79 1284 A 1 ATOM 10028 O O . VAL A 0 1284 . 17.734 10.125 -26.339 1.00 90.79 1284 A 1 ATOM 10029 C CG1 . VAL A 0 1284 . 21.239 11.412 -25.711 1.00 90.79 1284 A 1 ATOM 10030 C CG2 . VAL A 0 1284 . 20.410 13.737 -25.503 1.00 90.79 1284 A 1 ATOM 10031 N N . VAL A 0 1285 . 19.310 9.948 -27.931 1.00 88.58 1285 A 1 ATOM 10032 C CA . VAL A 0 1285 . 19.152 8.520 -28.208 1.00 88.58 1285 A 1 ATOM 10033 C C . VAL A 0 1285 . 20.539 7.881 -28.201 1.00 88.58 1285 A 1 ATOM 10034 C CB . VAL A 0 1285 . 18.406 8.276 -29.535 1.00 88.58 1285 A 1 ATOM 10035 O O . VAL A 0 1285 . 21.515 8.477 -28.664 1.00 88.58 1285 A 1 ATOM 10036 C CG1 . VAL A 0 1285 . 18.098 6.786 -29.732 1.00 88.58 1285 A 1 ATOM 10037 C CG2 . VAL A 0 1285 . 17.065 9.029 -29.603 1.00 88.58 1285 A 1 ATOM 10038 N N . VAL A 0 1286 . 20.623 6.685 -27.628 1.00 89.01 1286 A 1 ATOM 10039 C CA . VAL A 0 1286 . 21.840 5.873 -27.554 1.00 89.01 1286 A 1 ATOM 10040 C C . VAL A 0 1286 . 21.818 4.892 -28.720 1.00 89.01 1286 A 1 ATOM 10041 C CB . VAL A 0 1286 . 21.905 5.137 -26.202 1.00 89.01 1286 A 1 ATOM 10042 O O . VAL A 0 1286 . 20.842 4.164 -28.869 1.00 89.01 1286 A 1 ATOM 10043 C CG1 . VAL A 0 1286 . 23.130 4.218 -26.116 1.00 89.01 1286 A 1 ATOM 10044 C CG2 . VAL A 0 1286 . 21.952 6.137 -25.036 1.00 89.01 1286 A 1 ATOM 10045 N N . GLU A 0 1287 . 22.877 4.871 -29.528 1.00 86.86 1287 A 1 ATOM 10046 C CA . GLU A 0 1287 . 23.023 3.901 -30.626 1.00 86.86 1287 A 1 ATOM 10047 C C . GLU A 0 1287 . 23.701 2.615 -30.136 1.00 86.86 1287 A 1 ATOM 10048 C CB . GLU A 0 1287 . 23.846 4.527 -31.766 1.00 86.86 1287 A 1 ATOM 10049 O O . GLU A 0 1287 . 23.265 1.510 -30.443 1.00 86.86 1287 A 1 ATOM 10050 C CG . GLU A 0 1287 . 23.872 3.668 -33.045 1.00 86.86 1287 A 1 ATOM 10051 C CD . GLU A 0 1287 . 22.514 3.579 -33.769 1.00 86.86 1287 A 1 ATOM 10052 O OE1 . GLU A 0 1287 . 22.217 2.521 -34.364 1.00 86.86 1287 A 1 ATOM 10053 O OE2 . GLU A 0 1287 . 21.798 4.603 -33.804 1.00 86.86 1287 A 1 ATOM 10054 N N . SER A 0 1288 . 24.785 2.748 -29.363 1.00 86.79 1288 A 1 ATOM 10055 C CA . SER A 0 1288 . 25.609 1.610 -28.947 1.00 86.79 1288 A 1 ATOM 10056 C C . SER A 0 1288 . 26.349 1.870 -27.639 1.00 86.79 1288 A 1 ATOM 10057 C CB . SER A 0 1288 . 26.630 1.260 -30.042 1.00 86.79 1288 A 1 ATOM 10058 O O . SER A 0 1288 . 26.862 2.970 -27.417 1.00 86.79 1288 A 1 ATOM 10059 O OG . SER A 0 1288 . 27.632 2.262 -30.148 1.00 86.79 1288 A 1 ATOM 10060 N N . ILE A 0 1289 . 26.508 0.821 -26.837 1.00 90.47 1289 A 1 ATOM 10061 C CA . ILE A 0 1289 . 27.356 0.778 -25.641 1.00 90.47 1289 A 1 ATOM 10062 C C . ILE A 0 1289 . 28.458 -0.252 -25.914 1.00 90.47 1289 A 1 ATOM 10063 C CB . ILE A 0 1289 . 26.520 0.398 -24.394 1.00 90.47 1289 A 1 ATOM 10064 O O . ILE A 0 1289 . 28.157 -1.349 -26.381 1.00 90.47 1289 A 1 ATOM 10065 C CG1 . ILE A 0 1289 . 25.218 1.230 -24.290 1.00 90.47 1289 A 1 ATOM 10066 C CG2 . ILE A 0 1289 . 27.365 0.560 -23.118 1.00 90.47 1289 A 1 ATOM 10067 C CD1 . ILE A 0 1289 . 24.356 0.876 -23.077 1.00 90.47 1289 A 1 ATOM 10068 N N . GLY A 0 1290 . 29.725 0.075 -25.657 1.00 89.27 1290 A 1 ATOM 10069 C CA . GLY A 0 1290 . 30.835 -0.846 -25.921 1.00 89.27 1290 A 1 ATOM 10070 C C . GLY A 0 1290 . 32.082 -0.572 -25.087 1.00 89.27 1290 A 1 ATOM 10071 O O . GLY A 0 1290 . 32.187 0.451 -24.412 1.00 89.27 1290 A 1 ATOM 10072 N N . ALA A 0 1291 . 33.043 -1.496 -25.133 1.00 88.78 1291 A 1 ATOM 10073 C CA . ALA A 0 1291 . 34.368 -1.294 -24.548 1.00 88.78 1291 A 1 ATOM 10074 C C . ALA A 0 1291 . 35.093 -0.118 -25.225 1.00 88.78 1291 A 1 ATOM 10075 C CB . ALA A 0 1291 . 35.162 -2.597 -24.687 1.00 88.78 1291 A 1 ATOM 10076 O O . ALA A 0 1291 . 34.924 0.115 -26.424 1.00 88.78 1291 A 1 ATOM 10077 N N . ARG A 0 1292 . 35.928 0.621 -24.482 1.00 88.81 1292 A 1 ATOM 10078 C CA . ARG A 0 1292 . 36.621 1.795 -25.040 1.00 88.81 1292 A 1 ATOM 10079 C C . ARG A 0 1292 . 37.602 1.393 -26.143 1.00 88.81 1292 A 1 ATOM 10080 C CB . ARG A 0 1292 . 37.316 2.590 -23.931 1.00 88.81 1292 A 1 ATOM 10081 O O . ARG A 0 1292 . 38.593 0.715 -25.860 1.00 88.81 1292 A 1 ATOM 10082 C CG . ARG A 0 1292 . 38.053 3.821 -24.485 1.00 88.81 1292 A 1 ATOM 10083 C CD . ARG A 0 1292 . 38.842 4.518 -23.379 1.00 88.81 1292 A 1 ATOM 10084 N NE . ARG A 0 1292 . 39.416 5.793 -23.855 1.00 88.81 1292 A 1 ATOM 10085 N NH1 . ARG A 0 1292 . 41.055 6.008 -22.280 1.00 88.81 1292 A 1 ATOM 10086 N NH2 . ARG A 0 1292 . 40.671 7.694 -23.674 1.00 88.81 1292 A 1 ATOM 10087 C CZ . ARG A 0 1292 . 40.369 6.494 -23.277 1.00 88.81 1292 A 1 ATOM 10088 N N . ARG A 0 1293 . 37.405 1.896 -27.364 1.00 84.68 1293 A 1 ATOM 10089 C CA . ARG A 0 1293 . 38.372 1.750 -28.462 1.00 84.68 1293 A 1 ATOM 10090 C C . ARG A 0 1293 . 39.490 2.787 -28.333 1.00 84.68 1293 A 1 ATOM 10091 C CB . ARG A 0 1293 . 37.683 1.801 -29.834 1.00 84.68 1293 A 1 ATOM 10092 O O . ARG A 0 1293 . 39.237 3.973 -28.114 1.00 84.68 1293 A 1 ATOM 10093 C CG . ARG A 0 1293 . 36.602 0.728 -30.015 1.00 84.68 1293 A 1 ATOM 10094 C CD . ARG A 0 1293 . 36.114 0.661 -31.476 1.00 84.68 1293 A 1 ATOM 10095 N NE . ARG A 0 1293 . 35.212 -0.486 -31.696 1.00 84.68 1293 A 1 ATOM 10096 N NH1 . ARG A 0 1293 . 36.794 -2.146 -31.606 1.00 84.68 1293 A 1 ATOM 10097 N NH2 . ARG A 0 1293 . 34.676 -2.695 -31.430 1.00 84.68 1293 A 1 ATOM 10098 C CZ . ARG A 0 1293 . 35.556 -1.756 -31.600 1.00 84.68 1293 A 1 ATOM 10099 N N . HIS A 0 1294 . 40.742 2.356 -28.451 1.00 81.59 1294 A 1 ATOM 10100 C CA . HIS A 0 1294 . 41.935 3.188 -28.271 1.00 81.59 1294 A 1 ATOM 10101 C C . HIS A 0 1294 . 43.151 2.644 -29.047 1.00 81.59 1294 A 1 ATOM 10102 C CB . HIS A 0 1294 . 42.223 3.349 -26.763 1.00 81.59 1294 A 1 ATOM 10103 O O . HIS A 0 1294 . 43.059 1.642 -29.753 1.00 81.59 1294 A 1 ATOM 10104 C CG . HIS A 0 1294 . 42.780 2.128 -26.068 1.00 81.59 1294 A 1 ATOM 10105 C CD2 . HIS A 0 1294 . 44.009 2.027 -25.472 1.00 81.59 1294 A 1 ATOM 10106 N ND1 . HIS A 0 1294 . 42.149 0.919 -25.886 1.00 81.59 1294 A 1 ATOM 10107 C CE1 . HIS A 0 1294 . 42.982 0.109 -25.212 1.00 81.59 1294 A 1 ATOM 10108 N NE2 . HIS A 0 1294 . 44.131 0.748 -24.928 1.00 81.59 1294 A 1 ATOM 10109 N N . GLY A 0 1295 . 44.294 3.329 -28.943 1.00 72.36 1295 A 1 ATOM 10110 C CA . GLY A 0 1295 . 45.510 2.999 -29.695 1.00 72.36 1295 A 1 ATOM 10111 C C . GLY A 0 1295 . 45.501 3.523 -31.134 1.00 72.36 1295 A 1 ATOM 10112 O O . GLY A 0 1295 . 44.606 4.272 -31.537 1.00 72.36 1295 A 1 ATOM 10113 N N . ASP A 0 1296 . 46.520 3.152 -31.912 1.00 61.05 1296 A 1 ATOM 10114 C CA . ASP A 0 1296 . 46.619 3.570 -33.311 1.00 61.05 1296 A 1 ATOM 10115 C C . ASP A 0 1296 . 45.439 3.024 -34.124 1.00 61.05 1296 A 1 ATOM 10116 C CB . ASP A 0 1296 . 47.975 3.184 -33.926 1.00 61.05 1296 A 1 ATOM 10117 O O . ASP A 0 1296 . 45.104 1.840 -34.065 1.00 61.05 1296 A 1 ATOM 10118 C CG . ASP A 0 1296 . 49.059 4.226 -33.625 1.00 61.05 1296 A 1 ATOM 10119 O OD1 . ASP A 0 1296 . 48.765 5.430 -33.828 1.00 61.05 1296 A 1 ATOM 10120 O OD2 . ASP A 0 1296 . 50.166 3.820 -33.212 1.00 61.05 1296 A 1 ATOM 10121 N N . ALA A 0 1297 . 44.775 3.931 -34.844 1.00 67.33 1297 A 1 ATOM 10122 C CA . ALA A 0 1297 . 43.533 3.681 -35.580 1.00 67.33 1297 A 1 ATOM 10123 C C . ALA A 0 1297 . 42.401 3.015 -34.757 1.00 67.33 1297 A 1 ATOM 10124 C CB . ALA A 0 1297 . 43.865 2.966 -36.899 1.00 67.33 1297 A 1 ATOM 10125 O O . ALA A 0 1297 . 41.558 2.345 -35.341 1.00 67.33 1297 A 1 ATOM 10126 N N . TYR A 0 1298 . 42.356 3.228 -33.431 1.00 74.61 1298 A 1 ATOM 10127 C CA . TYR A 0 1298 . 41.333 2.673 -32.521 1.00 74.61 1298 A 1 ATOM 10128 C C . TYR A 0 1298 . 41.307 1.128 -32.433 1.00 74.61 1298 A 1 ATOM 10129 C CB . TYR A 0 1298 . 39.960 3.326 -32.792 1.00 74.61 1298 A 1 ATOM 10130 O O . TYR A 0 1298 . 40.303 0.530 -32.049 1.00 74.61 1298 A 1 ATOM 10131 C CG . TYR A 0 1298 . 39.917 4.825 -32.557 1.00 74.61 1298 A 1 ATOM 10132 C CD1 . TYR A 0 1298 . 39.991 5.321 -31.242 1.00 74.61 1298 A 1 ATOM 10133 C CD2 . TYR A 0 1298 . 39.783 5.720 -33.635 1.00 74.61 1298 A 1 ATOM 10134 C CE1 . TYR A 0 1298 . 39.947 6.705 -30.996 1.00 74.61 1298 A 1 ATOM 10135 C CE2 . TYR A 0 1298 . 39.719 7.108 -33.398 1.00 74.61 1298 A 1 ATOM 10136 O OH . TYR A 0 1298 . 39.742 8.939 -31.843 1.00 74.61 1298 A 1 ATOM 10137 C CZ . TYR A 0 1298 . 39.808 7.601 -32.077 1.00 74.61 1298 A 1 ATOM 10138 N N . SER A 0 1299 . 42.433 0.479 -32.745 1.00 73.26 1299 A 1 ATOM 10139 C CA . SER A 0 1299 . 42.565 -0.982 -32.870 1.00 73.26 1299 A 1 ATOM 10140 C C . SER A 0 1299 . 42.533 -1.799 -31.566 1.00 73.26 1299 A 1 ATOM 10141 C CB . SER A 0 1299 . 43.840 -1.308 -33.660 1.00 73.26 1299 A 1 ATOM 10142 O O . SER A 0 1299 . 42.467 -3.024 -31.642 1.00 73.26 1299 A 1 ATOM 10143 O OG . SER A 0 1299 . 44.981 -0.671 -33.104 1.00 73.26 1299 A 1 ATOM 10144 N N . LEU A 0 1300 . 42.577 -1.179 -30.378 1.00 75.59 1300 A 1 ATOM 10145 C CA . LEU A 0 1300 . 42.559 -1.886 -29.087 1.00 75.59 1300 A 1 ATOM 10146 C C . LEU A 0 1300 . 41.301 -1.571 -28.270 1.00 75.59 1300 A 1 ATOM 10147 C CB . LEU A 0 1300 . 43.827 -1.583 -28.267 1.00 75.59 1300 A 1 ATOM 10148 O O . LEU A 0 1300 . 40.933 -0.409 -28.104 1.00 75.59 1300 A 1 ATOM 10149 C CG . LEU A 0 1300 . 45.138 -2.046 -28.935 1.00 75.59 1300 A 1 ATOM 10150 C CD1 . LEU A 0 1300 . 45.855 -0.891 -29.636 1.00 75.59 1300 A 1 ATOM 10151 C CD2 . LEU A 0 1300 . 46.106 -2.603 -27.887 1.00 75.59 1300 A 1 ATOM 10152 N N . GLU A 0 1301 . 40.688 -2.594 -27.679 1.00 85.39 1301 A 1 ATOM 10153 C CA . GLU A 0 1301 . 39.518 -2.470 -26.801 1.00 85.39 1301 A 1 ATOM 10154 C C . GLU A 0 1301 . 39.911 -2.546 -25.316 1.00 85.39 1301 A 1 ATOM 10155 C CB . GLU A 0 1301 . 38.477 -3.545 -27.145 1.00 85.39 1301 A 1 ATOM 10156 O O . GLU A 0 1301 . 40.742 -3.361 -24.917 1.00 85.39 1301 A 1 ATOM 10157 C CG . GLU A 0 1301 . 37.871 -3.341 -28.543 1.00 85.39 1301 A 1 ATOM 10158 C CD . GLU A 0 1301 . 36.853 -4.422 -28.939 1.00 85.39 1301 A 1 ATOM 10159 O OE1 . GLU A 0 1301 . 36.412 -4.372 -30.113 1.00 85.39 1301 A 1 ATOM 10160 O OE2 . GLU A 0 1301 . 36.496 -5.262 -28.085 1.00 85.39 1301 A 1 ATOM 10161 N N . ASP A 0 1302 . 39.304 -1.701 -24.483 1.00 86.58 1302 A 1 ATOM 10162 C CA . ASP A 0 1302 . 39.508 -1.653 -23.032 1.00 86.58 1302 A 1 ATOM 10163 C C . ASP A 0 1302 . 38.166 -1.790 -22.303 1.00 86.58 1302 A 1 ATOM 10164 C CB . ASP A 0 1302 . 40.261 -0.362 -22.682 1.00 86.58 1302 A 1 ATOM 10165 O O . ASP A 0 1302 . 37.431 -0.821 -22.114 1.00 86.58 1302 A 1 ATOM 10166 C CG . ASP A 0 1302 . 40.481 -0.117 -21.187 1.00 86.58 1302 A 1 ATOM 10167 O OD1 . ASP A 0 1302 . 40.108 -0.948 -20.328 1.00 86.58 1302 A 1 ATOM 10168 O OD2 . ASP A 0 1302 . 41.047 0.959 -20.876 1.00 86.58 1302 A 1 ATOM 10169 N N . TYR A 0 1303 . 37.863 -3.018 -21.876 1.00 87.84 1303 A 1 ATOM 10170 C CA . TYR A 0 1303 . 36.623 -3.400 -21.189 1.00 87.84 1303 A 1 ATOM 10171 C C . TYR A 0 1303 . 36.505 -2.833 -19.764 1.00 87.84 1303 A 1 ATOM 10172 C CB . TYR A 0 1303 . 36.501 -4.936 -21.197 1.00 87.84 1303 A 1 ATOM 10173 O O . TYR A 0 1303 . 35.446 -2.929 -19.148 1.00 87.84 1303 A 1 ATOM 10174 C CG . TYR A 0 1303 . 36.131 -5.504 -22.557 1.00 87.84 1303 A 1 ATOM 10175 C CD1 . TYR A 0 1303 . 34.806 -5.918 -22.803 1.00 87.84 1303 A 1 ATOM 10176 C CD2 . TYR A 0 1303 . 37.085 -5.559 -23.596 1.00 87.84 1303 A 1 ATOM 10177 C CE1 . TYR A 0 1303 . 34.424 -6.336 -24.094 1.00 87.84 1303 A 1 ATOM 10178 C CE2 . TYR A 0 1303 . 36.695 -5.947 -24.892 1.00 87.84 1303 A 1 ATOM 10179 O OH . TYR A 0 1303 . 34.953 -6.590 -26.415 1.00 87.84 1303 A 1 ATOM 10180 C CZ . TYR A 0 1303 . 35.359 -6.314 -25.150 1.00 87.84 1303 A 1 ATOM 10181 N N . SER A 0 1304 . 37.557 -2.196 -19.232 1.00 85.35 1304 A 1 ATOM 10182 C CA . SER A 0 1304 . 37.477 -1.451 -17.970 1.00 85.35 1304 A 1 ATOM 10183 C C . SER A 0 1304 . 36.789 -0.086 -18.141 1.00 85.35 1304 A 1 ATOM 10184 C CB . SER A 0 1304 . 38.881 -1.346 -17.338 1.00 85.35 1304 A 1 ATOM 10185 O O . SER A 0 1304 . 36.643 0.641 -17.155 1.00 85.35 1304 A 1 ATOM 10186 O OG . SER A 0 1304 . 39.321 -0.007 -17.166 1.00 85.35 1304 A 1 ATOM 10187 N N . LYS A 0 1305 . 36.467 0.311 -19.380 1.00 89.31 1305 A 1 ATOM 10188 C CA . LYS A 0 1305 . 35.990 1.641 -19.778 1.00 89.31 1305 A 1 ATOM 10189 C C . LYS A 0 1305 . 34.916 1.495 -20.853 1.00 89.31 1305 A 1 ATOM 10190 C CB . LYS A 0 1305 . 37.170 2.490 -20.287 1.00 89.31 1305 A 1 ATOM 10191 O O . LYS A 0 1305 . 34.876 0.492 -21.560 1.00 89.31 1305 A 1 ATOM 10192 C CG . LYS A 0 1305 . 38.232 2.639 -19.195 1.00 89.31 1305 A 1 ATOM 10193 C CD . LYS A 0 1305 . 39.426 3.512 -19.583 1.00 89.31 1305 A 1 ATOM 10194 C CE . LYS A 0 1305 . 40.537 3.354 -18.529 1.00 89.31 1305 A 1 ATOM 10195 N NZ . LYS A 0 1305 . 41.013 1.947 -18.434 1.00 89.31 1305 A 1 ATOM 10196 N N . CYS A 0 1306 . 34.074 2.508 -20.994 1.00 93.01 1306 A 1 ATOM 10197 C CA . CYS A 0 1306 . 32.939 2.483 -21.905 1.00 93.01 1306 A 1 ATOM 10198 C C . CYS A 0 1306 . 33.069 3.581 -22.961 1.00 93.01 1306 A 1 ATOM 10199 C CB . CYS A 0 1306 . 31.651 2.626 -21.088 1.00 93.01 1306 A 1 ATOM 10200 O O . CYS A 0 1306 . 33.265 4.745 -22.611 1.00 93.01 1306 A 1 ATOM 10201 S SG . CYS A 0 1306 . 30.205 2.381 -22.153 1.00 93.01 1306 A 1 ATOM 10202 N N . ASP A 0 1307 . 32.885 3.218 -24.226 1.00 92.03 1307 A 1 ATOM 10203 C CA . ASP A 0 1307 . 32.508 4.143 -25.292 1.00 92.03 1307 A 1 ATOM 10204 C C . ASP A 0 1307 . 30.981 4.076 -25.453 1.00 92.03 1307 A 1 ATOM 10205 C CB . ASP A 0 1307 . 33.246 3.789 -26.596 1.00 92.03 1307 A 1 ATOM 10206 O O . ASP A 0 1307 . 30.417 3.019 -25.738 1.00 92.03 1307 A 1 ATOM 10207 C CG . ASP A 0 1307 . 34.676 4.341 -26.691 1.00 92.03 1307 A 1 ATOM 10208 O OD1 . ASP A 0 1307 . 35.072 5.229 -25.908 1.00 92.03 1307 A 1 ATOM 10209 O OD2 . ASP A 0 1307 . 35.419 3.913 -27.603 1.00 92.03 1307 A 1 ATOM 10210 N N . LEU A 0 1308 . 30.306 5.201 -25.214 1.00 92.99 1308 A 1 ATOM 10211 C CA . LEU A 0 1308 . 28.853 5.347 -25.296 1.00 92.99 1308 A 1 ATOM 10212 C C . LEU A 0 1308 . 28.504 6.226 -26.505 1.00 92.99 1308 A 1 ATOM 10213 C CB . LEU A 0 1308 . 28.366 5.914 -23.945 1.00 92.99 1308 A 1 ATOM 10214 O O . LEU A 0 1308 . 28.723 7.439 -26.478 1.00 92.99 1308 A 1 ATOM 10215 C CG . LEU A 0 1308 . 26.883 6.318 -23.901 1.00 92.99 1308 A 1 ATOM 10216 C CD1 . LEU A 0 1308 . 25.958 5.121 -24.084 1.00 92.99 1308 A 1 ATOM 10217 C CD2 . LEU A 0 1308 . 26.550 6.990 -22.568 1.00 92.99 1308 A 1 ATOM 10218 N N . THR A 0 1309 . 27.980 5.627 -27.574 1.00 90.60 1309 A 1 ATOM 10219 C CA . THR A 0 1309 . 27.622 6.344 -28.808 1.00 90.60 1309 A 1 ATOM 10220 C C . THR A 0 1309 . 26.225 6.939 -28.686 1.00 90.60 1309 A 1 ATOM 10221 C CB . THR A 0 1309 . 27.691 5.449 -30.051 1.00 90.60 1309 A 1 ATOM 10222 O O . THR A 0 1309 . 25.247 6.214 -28.499 1.00 90.60 1309 A 1 ATOM 10223 C CG2 . THR A 0 1309 . 27.528 6.236 -31.352 1.00 90.60 1309 A 1 ATOM 10224 O OG1 . THR A 0 1309 . 28.945 4.813 -30.127 1.00 90.60 1309 A 1 ATOM 10225 N N . VAL A 0 1310 . 26.123 8.259 -28.832 1.00 92.19 1310 A 1 ATOM 10226 C CA . VAL A 0 1310 . 24.878 9.024 -28.708 1.00 92.19 1310 A 1 ATOM 10227 C C . VAL A 0 1310 . 24.657 9.948 -29.897 1.00 92.19 1310 A 1 ATOM 10228 C CB . VAL A 0 1310 . 24.818 9.843 -27.401 1.00 92.19 1310 A 1 ATOM 10229 O O . VAL A 0 1310 . 25.594 10.443 -30.525 1.00 92.19 1310 A 1 ATOM 10230 C CG1 . VAL A 0 1310 . 24.928 8.943 -26.170 1.00 92.19 1310 A 1 ATOM 10231 C CG2 . VAL A 0 1310 . 25.905 10.923 -27.303 1.00 92.19 1310 A 1 ATOM 10232 N N . TYR A 0 1311 . 23.396 10.253 -30.158 1.00 92.10 1311 A 1 ATOM 10233 C CA . TYR A 0 1311 . 22.969 11.350 -31.019 1.00 92.10 1311 A 1 ATOM 10234 C C . TYR A 0 1311 . 21.745 12.026 -30.396 1.00 92.10 1311 A 1 ATOM 10235 C CB . TYR A 0 1311 . 22.714 10.841 -32.444 1.00 92.10 1311 A 1 ATOM 10236 O O . TYR A 0 1311 . 21.171 11.531 -29.426 1.00 92.10 1311 A 1 ATOM 10237 C CG . TYR A 0 1311 . 21.694 9.728 -32.545 1.00 92.10 1311 A 1 ATOM 10238 C CD1 . TYR A 0 1311 . 22.081 8.398 -32.289 1.00 92.10 1311 A 1 ATOM 10239 C CD2 . TYR A 0 1311 . 20.361 10.019 -32.894 1.00 92.10 1311 A 1 ATOM 10240 C CE1 . TYR A 0 1311 . 21.140 7.362 -32.388 1.00 92.10 1311 A 1 ATOM 10241 C CE2 . TYR A 0 1311 . 19.429 8.972 -33.028 1.00 92.10 1311 A 1 ATOM 10242 O OH . TYR A 0 1311 . 18.932 6.626 -32.897 1.00 92.10 1311 A 1 ATOM 10243 C CZ . TYR A 0 1311 . 19.823 7.639 -32.783 1.00 92.10 1311 A 1 ATOM 10244 N N . ALA A 0 1312 . 21.343 13.178 -30.928 1.00 91.09 1312 A 1 ATOM 10245 C CA . ALA A 0 1312 . 20.166 13.890 -30.448 1.00 91.09 1312 A 1 ATOM 10246 C C . ALA A 0 1312 . 19.283 14.335 -31.616 1.00 91.09 1312 A 1 ATOM 10247 C CB . ALA A 0 1312 . 20.606 15.046 -29.545 1.00 91.09 1312 A 1 ATOM 10248 O O . ALA A 0 1312 . 19.781 14.800 -32.642 1.00 91.09 1312 A 1 ATOM 10249 N N . ILE A 0 1313 . 17.969 14.194 -31.456 1.00 91.37 1313 A 1 ATOM 10250 C CA . ILE A 0 1313 . 16.957 14.580 -32.444 1.00 91.37 1313 A 1 ATOM 10251 C C . ILE A 0 1313 . 16.233 15.828 -31.957 1.00 91.37 1313 A 1 ATOM 10252 C CB . ILE A 0 1313 . 15.990 13.411 -32.719 1.00 91.37 1313 A 1 ATOM 10253 O O . ILE A 0 1313 . 15.743 15.877 -30.828 1.00 91.37 1313 A 1 ATOM 10254 C CG1 . ILE A 0 1313 . 16.747 12.257 -33.413 1.00 91.37 1313 A 1 ATOM 10255 C CG2 . ILE A 0 1313 . 14.792 13.846 -33.593 1.00 91.37 1313 A 1 ATOM 10256 C CD1 . ILE A 0 1313 . 16.011 10.930 -33.241 1.00 91.37 1313 A 1 ATOM 10257 N N . ASP A 0 1314 . 16.131 16.817 -32.838 1.00 90.13 1314 A 1 ATOM 10258 C CA . ASP A 0 1314 . 15.344 18.025 -32.631 1.00 90.13 1314 A 1 ATOM 10259 C C . ASP A 0 1314 . 13.895 17.816 -33.135 1.00 90.13 1314 A 1 ATOM 10260 C CB . ASP A 0 1314 . 16.055 19.196 -33.323 1.00 90.13 1314 A 1 ATOM 10261 O O . ASP A 0 1314 . 13.694 17.508 -34.320 1.00 90.13 1314 A 1 ATOM 10262 C CG . ASP A 0 1314 . 15.115 20.366 -33.598 1.00 90.13 1314 A 1 ATOM 10263 O OD1 . ASP A 0 1314 . 14.286 20.701 -32.727 1.00 90.13 1314 A 1 ATOM 10264 O OD2 . ASP A 0 1314 . 15.137 20.853 -34.748 1.00 90.13 1314 A 1 ATOM 10265 N N . PRO A 0 1315 . 12.865 18.005 -32.284 1.00 85.91 1315 A 1 ATOM 10266 C CA . PRO A 0 1315 . 11.463 17.880 -32.682 1.00 85.91 1315 A 1 ATOM 10267 C C . PRO A 0 1315 . 10.999 18.974 -33.655 1.00 85.91 1315 A 1 ATOM 10268 C CB . PRO A 0 1315 . 10.671 17.967 -31.374 1.00 85.91 1315 A 1 ATOM 10269 O O . PRO A 0 1315 . 10.007 18.768 -34.355 1.00 85.91 1315 A 1 ATOM 10270 C CG . PRO A 0 1315 . 11.545 18.858 -30.498 1.00 85.91 1315 A 1 ATOM 10271 C CD . PRO A 0 1315 . 12.945 18.384 -30.877 1.00 85.91 1315 A 1 ATOM 10272 N N . GLN A 0 1316 . 11.676 20.127 -33.724 1.00 86.04 1316 A 1 ATOM 10273 C CA . GLN A 0 1316 . 11.277 21.230 -34.602 1.00 86.04 1316 A 1 ATOM 10274 C C . GLN A 0 1316 . 11.629 20.919 -36.063 1.00 86.04 1316 A 1 ATOM 10275 C CB . GLN A 0 1316 . 11.905 22.558 -34.139 1.00 86.04 1316 A 1 ATOM 10276 O O . GLN A 0 1316 . 10.778 21.004 -36.949 1.00 86.04 1316 A 1 ATOM 10277 C CG . GLN A 0 1316 . 11.600 22.883 -32.666 1.00 86.04 1316 A 1 ATOM 10278 C CD . GLN A 0 1316 . 12.035 24.286 -32.249 1.00 86.04 1316 A 1 ATOM 10279 N NE2 . GLN A 0 1316 . 12.287 24.506 -30.977 1.00 86.04 1316 A 1 ATOM 10280 O OE1 . GLN A 0 1316 . 12.110 25.220 -33.033 1.00 86.04 1316 A 1 ATOM 10281 N N . THR A 0 1317 . 12.862 20.479 -36.329 1.00 89.18 1317 A 1 ATOM 10282 C CA . THR A 0 1317 . 13.307 20.061 -37.669 1.00 89.18 1317 A 1 ATOM 10283 C C . THR A 0 1317 . 12.980 18.607 -38.014 1.00 89.18 1317 A 1 ATOM 10284 C CB . THR A 0 1317 . 14.803 20.313 -37.899 1.00 89.18 1317 A 1 ATOM 10285 O O . THR A 0 1317 . 13.100 18.248 -39.189 1.00 89.18 1317 A 1 ATOM 10286 C CG2 . THR A 0 1317 . 15.178 21.792 -37.840 1.00 89.18 1317 A 1 ATOM 10287 O OG1 . THR A 0 1317 . 15.591 19.601 -36.986 1.00 89.18 1317 A 1 ATOM 10288 N N . ASN A 0 1318 . 12.530 17.806 -37.035 1.00 89.37 1318 A 1 ATOM 10289 C CA . ASN A 0 1318 . 12.248 16.365 -37.131 1.00 89.37 1318 A 1 ATOM 10290 C C . ASN A 0 1318 . 13.481 15.538 -37.555 1.00 89.37 1318 A 1 ATOM 10291 C CB . ASN A 0 1318 . 10.982 16.099 -37.981 1.00 89.37 1318 A 1 ATOM 10292 O O . ASN A 0 1318 . 13.361 14.566 -38.299 1.00 89.37 1318 A 1 ATOM 10293 C CG . ASN A 0 1318 . 9.710 16.662 -37.376 1.00 89.37 1318 A 1 ATOM 10294 N ND2 . ASN A 0 1318 . 9.468 17.945 -37.503 1.00 89.37 1318 A 1 ATOM 10295 O OD1 . ASN A 0 1318 . 8.906 15.961 -36.782 1.00 89.37 1318 A 1 ATOM 10296 N N . ARG A 0 1319 . 14.686 15.959 -37.148 1.00 87.69 1319 A 1 ATOM 10297 C CA . ARG A 0 1319 . 15.972 15.433 -37.640 1.00 87.69 1319 A 1 ATOM 10298 C C . ARG A 0 1319 . 17.034 15.416 -36.547 1.00 87.69 1319 A 1 ATOM 10299 C CB . ARG A 0 1319 . 16.473 16.315 -38.795 1.00 87.69 1319 A 1 ATOM 10300 O O . ARG A 0 1319 . 16.909 16.108 -35.540 1.00 87.69 1319 A 1 ATOM 10301 C CG . ARG A 0 1319 . 15.660 16.139 -40.081 1.00 87.69 1319 A 1 ATOM 10302 C CD . ARG A 0 1319 . 16.174 17.125 -41.127 1.00 87.69 1319 A 1 ATOM 10303 N NE . ARG A 0 1319 . 15.402 17.026 -42.377 1.00 87.69 1319 A 1 ATOM 10304 N NH1 . ARG A 0 1319 . 14.297 19.033 -42.208 1.00 87.69 1319 A 1 ATOM 10305 N NH2 . ARG A 0 1319 . 14.045 17.782 -44.037 1.00 87.69 1319 A 1 ATOM 10306 C CZ . ARG A 0 1319 . 14.592 17.948 -42.867 1.00 87.69 1319 A 1 ATOM 10307 N N . ALA A 0 1320 . 18.122 14.688 -36.792 1.00 87.88 1320 A 1 ATOM 10308 C CA . ALA A 0 1320 . 19.324 14.800 -35.977 1.00 87.88 1320 A 1 ATOM 10309 C C . ALA A 0 1320 . 19.924 16.219 -35.990 1.00 87.88 1320 A 1 ATOM 10310 C CB . ALA A 0 1320 . 20.351 13.756 -36.407 1.00 87.88 1320 A 1 ATOM 10311 O O . ALA A 0 1320 . 20.091 16.849 -37.050 1.00 87.88 1320 A 1 ATOM 10312 N N . ILE A 0 1321 . 20.262 16.666 -34.780 1.00 89.35 1321 A 1 ATOM 10313 C CA . ILE A 0 1321 . 21.060 17.850 -34.455 1.00 89.35 1321 A 1 ATOM 10314 C C . ILE A 0 1321 . 22.468 17.668 -35.038 1.00 89.35 1321 A 1 ATOM 10315 C CB . ILE A 0 1321 . 21.049 18.026 -32.913 1.00 89.35 1321 A 1 ATOM 10316 O O . ILE A 0 1321 . 22.956 16.546 -35.155 1.00 89.35 1321 A 1 ATOM 10317 C CG1 . ILE A 0 1321 . 19.631 18.456 -32.460 1.00 89.35 1321 A 1 ATOM 10318 C CG2 . ILE A 0 1321 . 22.088 19.044 -32.404 1.00 89.35 1321 A 1 ATOM 10319 C CD1 . ILE A 0 1321 . 19.317 18.187 -30.983 1.00 89.35 1321 A 1 ATOM 10320 N N . ASP A 0 1322 . 23.129 18.760 -35.435 1.00 86.25 1322 A 1 ATOM 10321 C CA . ASP A 0 1322 . 24.499 18.647 -35.937 1.00 86.25 1322 A 1 ATOM 10322 C C . ASP A 0 1322 . 25.448 18.148 -34.840 1.00 86.25 1322 A 1 ATOM 10323 C CB . ASP A 0 1322 . 25.010 19.956 -36.551 1.00 86.25 1322 A 1 ATOM 10324 O O . ASP A 0 1322 . 25.482 18.664 -33.720 1.00 86.25 1322 A 1 ATOM 10325 C CG . ASP A 0 1322 . 26.459 19.778 -37.022 1.00 86.25 1322 A 1 ATOM 10326 O OD1 . ASP A 0 1322 . 26.731 18.798 -37.748 1.00 86.25 1322 A 1 ATOM 10327 O OD2 . ASP A 0 1322 . 27.333 20.552 -36.581 1.00 86.25 1322 A 1 ATOM 10328 N N . ARG A 0 1323 . 26.275 17.171 -35.202 1.00 87.15 1323 A 1 ATOM 10329 C CA . ARG A 0 1323 . 27.233 16.502 -34.324 1.00 87.15 1323 A 1 ATOM 10330 C C . ARG A 0 1323 . 28.183 17.472 -33.606 1.00 87.15 1323 A 1 ATOM 10331 C CB . ARG A 0 1323 . 27.989 15.526 -35.230 1.00 87.15 1323 A 1 ATOM 10332 O O . ARG A 0 1323 . 28.646 17.180 -32.501 1.00 87.15 1323 A 1 ATOM 10333 C CG . ARG A 0 1323 . 29.001 14.697 -34.447 1.00 87.15 1323 A 1 ATOM 10334 C CD . ARG A 0 1323 . 29.945 13.930 -35.357 1.00 87.15 1323 A 1 ATOM 10335 N NE . ARG A 0 1323 . 30.826 14.875 -36.064 1.00 87.15 1323 A 1 ATOM 10336 N NH1 . ARG A 0 1323 . 31.924 13.302 -37.272 1.00 87.15 1323 A 1 ATOM 10337 N NH2 . ARG A 0 1323 . 32.440 15.483 -37.519 1.00 87.15 1323 A 1 ATOM 10338 C CZ . ARG A 0 1323 . 31.727 14.550 -36.955 1.00 87.15 1323 A 1 ATOM 10339 N N . ASN A 0 1324 . 28.514 18.601 -34.235 1.00 85.95 1324 A 1 ATOM 10340 C CA . ASN A 0 1324 . 29.445 19.585 -33.680 1.00 85.95 1324 A 1 ATOM 10341 C C . ASN A 0 1324 . 28.745 20.525 -32.675 1.00 85.95 1324 A 1 ATOM 10342 C CB . ASN A 0 1324 . 30.148 20.336 -34.827 1.00 85.95 1324 A 1 ATOM 10343 O O . ASN A 0 1324 . 29.372 20.958 -31.711 1.00 85.95 1324 A 1 ATOM 10344 C CG . ASN A 0 1324 . 30.540 19.440 -35.998 1.00 85.95 1324 A 1 ATOM 10345 N ND2 . ASN A 0 1324 . 29.832 19.546 -37.094 1.00 85.95 1324 A 1 ATOM 10346 O OD1 . ASN A 0 1324 . 31.426 18.592 -35.938 1.00 85.95 1324 A 1 ATOM 10347 N N . GLU A 0 1325 . 27.440 20.766 -32.833 1.00 88.32 1325 A 1 ATOM 10348 C CA . GLU A 0 1325 . 26.614 21.410 -31.803 1.00 88.32 1325 A 1 ATOM 10349 C C . GLU A 0 1325 . 26.353 20.456 -30.627 1.00 88.32 1325 A 1 ATOM 10350 C CB . GLU A 0 1325 . 25.309 21.948 -32.416 1.00 88.32 1325 A 1 ATOM 10351 O O . GLU A 0 1325 . 26.569 20.845 -29.483 1.00 88.32 1325 A 1 ATOM 10352 C CG . GLU A 0 1325 . 25.519 23.238 -33.232 1.00 88.32 1325 A 1 ATOM 10353 C CD . GLU A 0 1325 . 26.024 24.412 -32.373 1.00 88.32 1325 A 1 ATOM 10354 O OE1 . GLU A 0 1325 . 26.959 25.146 -32.774 1.00 88.32 1325 A 1 ATOM 10355 O OE2 . GLU A 0 1325 . 25.522 24.615 -31.246 1.00 88.32 1325 A 1 ATOM 10356 N N . LEU A 0 1326 . 26.034 19.178 -30.881 1.00 89.06 1326 A 1 ATOM 10357 C CA . LEU A 0 1326 . 25.892 18.170 -29.818 1.00 89.06 1326 A 1 ATOM 10358 C C . LEU A 0 1326 . 27.177 18.014 -28.982 1.00 89.06 1326 A 1 ATOM 10359 C CB . LEU A 0 1326 . 25.447 16.831 -30.438 1.00 89.06 1326 A 1 ATOM 10360 O O . LEU A 0 1326 . 27.104 17.925 -27.759 1.00 89.06 1326 A 1 ATOM 10361 C CG . LEU A 0 1326 . 25.224 15.700 -29.411 1.00 89.06 1326 A 1 ATOM 10362 C CD1 . LEU A 0 1326 . 24.145 16.046 -28.381 1.00 89.06 1326 A 1 ATOM 10363 C CD2 . LEU A 0 1326 . 24.798 14.429 -30.141 1.00 89.06 1326 A 1 ATOM 10364 N N . PHE A 0 1327 . 28.353 18.050 -29.623 1.00 89.92 1327 A 1 ATOM 10365 C CA . PHE A 0 1327 . 29.640 18.129 -28.923 1.00 89.92 1327 A 1 ATOM 10366 C C . PHE A 0 1327 . 29.693 19.329 -27.978 1.00 89.92 1327 A 1 ATOM 10367 C CB . PHE A 0 1327 . 30.784 18.259 -29.936 1.00 89.92 1327 A 1 ATOM 10368 O O . PHE A 0 1327 . 29.939 19.178 -26.788 1.00 89.92 1327 A 1 ATOM 10369 C CG . PHE A 0 1327 . 32.156 18.301 -29.298 1.00 89.92 1327 A 1 ATOM 10370 C CD1 . PHE A 0 1327 . 32.775 19.541 -29.044 1.00 89.92 1327 A 1 ATOM 10371 C CD2 . PHE A 0 1327 . 32.775 17.108 -28.881 1.00 89.92 1327 A 1 ATOM 10372 C CE1 . PHE A 0 1327 . 33.992 19.590 -28.344 1.00 89.92 1327 A 1 ATOM 10373 C CE2 . PHE A 0 1327 . 33.999 17.163 -28.192 1.00 89.92 1327 A 1 ATOM 10374 C CZ . PHE A 0 1327 . 34.600 18.400 -27.912 1.00 89.92 1327 A 1 ATOM 10375 N N . LYS A 0 1328 . 29.430 20.521 -28.519 1.00 88.20 1328 A 1 ATOM 10376 C CA . LYS A 0 1328 . 29.518 21.807 -27.823 1.00 88.20 1328 A 1 ATOM 10377 C C . LYS A 0 1328 . 28.533 21.918 -26.653 1.00 88.20 1328 A 1 ATOM 10378 C CB . LYS A 0 1328 . 29.353 22.879 -28.910 1.00 88.20 1328 A 1 ATOM 10379 O O . LYS A 0 1328 . 28.882 22.526 -25.644 1.00 88.20 1328 A 1 ATOM 10380 C CG . LYS A 0 1328 . 29.097 24.312 -28.436 1.00 88.20 1328 A 1 ATOM 10381 C CD . LYS A 0 1328 . 29.334 25.271 -29.616 1.00 88.20 1328 A 1 ATOM 10382 C CE . LYS A 0 1328 . 28.467 26.530 -29.533 1.00 88.20 1328 A 1 ATOM 10383 N NZ . LYS A 0 1328 . 27.238 26.392 -30.352 1.00 88.20 1328 A 1 ATOM 10384 N N . PHE A 0 1329 . 27.354 21.303 -26.751 1.00 91.15 1329 A 1 ATOM 10385 C CA . PHE A 0 1329 . 26.386 21.229 -25.653 1.00 91.15 1329 A 1 ATOM 10386 C C . PHE A 0 1329 . 26.887 20.350 -24.500 1.00 91.15 1329 A 1 ATOM 10387 C CB . PHE A 0 1329 . 25.040 20.698 -26.174 1.00 91.15 1329 A 1 ATOM 10388 O O . PHE A 0 1329 . 26.799 20.755 -23.344 1.00 91.15 1329 A 1 ATOM 10389 C CG . PHE A 0 1329 . 24.373 21.460 -27.309 1.00 91.15 1329 A 1 ATOM 10390 C CD1 . PHE A 0 1329 . 24.670 22.813 -27.582 1.00 91.15 1329 A 1 ATOM 10391 C CD2 . PHE A 0 1329 . 23.413 20.794 -28.094 1.00 91.15 1329 A 1 ATOM 10392 C CE1 . PHE A 0 1329 . 24.021 23.480 -28.635 1.00 91.15 1329 A 1 ATOM 10393 C CE2 . PHE A 0 1329 . 22.761 21.464 -29.143 1.00 91.15 1329 A 1 ATOM 10394 C CZ . PHE A 0 1329 . 23.067 22.808 -29.414 1.00 91.15 1329 A 1 ATOM 10395 N N . LEU A 0 1330 . 27.428 19.166 -24.805 1.00 89.98 1330 A 1 ATOM 10396 C CA . LEU A 0 1330 . 27.856 18.200 -23.790 1.00 89.98 1330 A 1 ATOM 10397 C C . LEU A 0 1330 . 29.222 18.556 -23.179 1.00 89.98 1330 A 1 ATOM 10398 C CB . LEU A 0 1330 . 27.850 16.790 -24.406 1.00 89.98 1330 A 1 ATOM 10399 O O . LEU A 0 1330 . 29.364 18.560 -21.960 1.00 89.98 1330 A 1 ATOM 10400 C CG . LEU A 0 1330 . 26.470 16.273 -24.860 1.00 89.98 1330 A 1 ATOM 10401 C CD1 . LEU A 0 1330 . 26.650 14.925 -25.560 1.00 89.98 1330 A 1 ATOM 10402 C CD2 . LEU A 0 1330 . 25.509 16.087 -23.685 1.00 89.98 1330 A 1 ATOM 10403 N N . ASP A 0 1331 . 30.210 18.916 -23.999 1.00 87.76 1331 A 1 ATOM 10404 C CA . ASP A 0 1331 . 31.555 19.309 -23.553 1.00 87.76 1331 A 1 ATOM 10405 C C . ASP A 0 1331 . 31.510 20.612 -22.731 1.00 87.76 1331 A 1 ATOM 10406 C CB . ASP A 0 1331 . 32.465 19.427 -24.786 1.00 87.76 1331 A 1 ATOM 10407 O O . ASP A 0 1331 . 32.056 20.689 -21.629 1.00 87.76 1331 A 1 ATOM 10408 C CG . ASP A 0 1331 . 33.941 19.590 -24.415 1.00 87.76 1331 A 1 ATOM 10409 O OD1 . ASP A 0 1331 . 34.467 18.679 -23.736 1.00 87.76 1331 A 1 ATOM 10410 O OD2 . ASP A 0 1331 . 34.535 20.608 -24.841 1.00 87.76 1331 A 1 ATOM 10411 N N . GLY A 0 1332 . 30.715 21.594 -23.180 1.00 86.45 1332 A 1 ATOM 10412 C CA . GLY A 0 1332 . 30.461 22.842 -22.450 1.00 86.45 1332 A 1 ATOM 10413 C C . GLY A 0 1332 . 29.760 22.666 -21.093 1.00 86.45 1332 A 1 ATOM 10414 O O . GLY A 0 1332 . 29.764 23.594 -20.283 1.00 86.45 1332 A 1 ATOM 10415 N N . LYS A 0 1333 . 29.191 21.482 -20.820 1.00 89.45 1333 A 1 ATOM 10416 C CA . LYS A 0 1333 . 28.528 21.113 -19.557 1.00 89.45 1333 A 1 ATOM 10417 C C . LYS A 0 1333 . 29.166 19.916 -18.842 1.00 89.45 1333 A 1 ATOM 10418 C CB . LYS A 0 1333 . 27.020 20.925 -19.820 1.00 89.45 1333 A 1 ATOM 10419 O O . LYS A 0 1333 . 28.647 19.468 -17.819 1.00 89.45 1333 A 1 ATOM 10420 C CG . LYS A 0 1333 . 26.240 22.247 -19.721 1.00 89.45 1333 A 1 ATOM 10421 C CD . LYS A 0 1333 . 26.108 22.657 -18.247 1.00 89.45 1333 A 1 ATOM 10422 C CE . LYS A 0 1333 . 25.210 23.871 -18.033 1.00 89.45 1333 A 1 ATOM 10423 N NZ . LYS A 0 1333 . 24.882 23.977 -16.592 1.00 89.45 1333 A 1 ATOM 10424 N N . LEU A 0 1334 . 30.328 19.447 -19.302 1.00 88.87 1334 A 1 ATOM 10425 C CA . LEU A 0 1334 . 30.970 18.205 -18.856 1.00 88.87 1334 A 1 ATOM 10426 C C . LEU A 0 1334 . 31.202 18.124 -17.334 1.00 88.87 1334 A 1 ATOM 10427 C CB . LEU A 0 1334 . 32.287 18.084 -19.646 1.00 88.87 1334 A 1 ATOM 10428 O O . LEU A 0 1334 . 31.129 17.043 -16.753 1.00 88.87 1334 A 1 ATOM 10429 C CG . LEU A 0 1334 . 33.069 16.777 -19.448 1.00 88.87 1334 A 1 ATOM 10430 C CD1 . LEU A 0 1334 . 32.280 15.560 -19.925 1.00 88.87 1334 A 1 ATOM 10431 C CD2 . LEU A 0 1334 . 34.380 16.830 -20.231 1.00 88.87 1334 A 1 ATOM 10432 N N . LEU A 0 1335 . 31.459 19.253 -16.665 1.00 86.26 1335 A 1 ATOM 10433 C CA . LEU A 0 1335 . 31.638 19.308 -15.205 1.00 86.26 1335 A 1 ATOM 10434 C C . LEU A 0 1335 . 30.332 19.180 -14.409 1.00 86.26 1335 A 1 ATOM 10435 C CB . LEU A 0 1335 . 32.338 20.622 -14.817 1.00 86.26 1335 A 1 ATOM 10436 O O . LEU A 0 1335 . 30.378 18.730 -13.267 1.00 86.26 1335 A 1 ATOM 10437 C CG . LEU A 0 1335 . 33.824 20.706 -15.205 1.00 86.26 1335 A 1 ATOM 10438 C CD1 . LEU A 0 1335 . 34.347 22.103 -14.871 1.00 86.26 1335 A 1 ATOM 10439 C CD2 . LEU A 0 1335 . 34.684 19.691 -14.445 1.00 86.26 1335 A 1 ATOM 10440 N N . ASP A 0 1336 . 29.193 19.579 -14.974 1.00 89.15 1336 A 1 ATOM 10441 C CA . ASP A 0 1336 . 27.884 19.438 -14.330 1.00 89.15 1336 A 1 ATOM 10442 C C . ASP A 0 1336 . 27.312 18.037 -14.601 1.00 89.15 1336 A 1 ATOM 10443 C CB . ASP A 0 1336 . 26.940 20.571 -14.773 1.00 89.15 1336 A 1 ATOM 10444 O O . ASP A 0 1336 . 26.937 17.342 -13.657 1.00 89.15 1336 A 1 ATOM 10445 C CG . ASP A 0 1336 . 27.340 21.970 -14.282 1.00 89.15 1336 A 1 ATOM 10446 O OD1 . ASP A 0 1336 . 28.025 22.065 -13.227 1.00 89.15 1336 A 1 ATOM 10447 O OD2 . ASP A 0 1336 . 26.916 22.951 -14.946 1.00 89.15 1336 A 1 ATOM 10448 N N . ILE A 0 1337 . 27.403 17.559 -15.851 1.00 91.31 1337 A 1 ATOM 10449 C CA . ILE A 0 1337 . 27.045 16.183 -16.246 1.00 91.31 1337 A 1 ATOM 10450 C C . ILE A 0 1337 . 27.770 15.155 -15.365 1.00 91.31 1337 A 1 ATOM 10451 C CB . ILE A 0 1337 . 27.361 15.946 -17.745 1.00 91.31 1337 A 1 ATOM 10452 O O . ILE A 0 1337 . 27.149 14.218 -14.871 1.00 91.31 1337 A 1 ATOM 10453 C CG1 . ILE A 0 1337 . 26.514 16.868 -18.653 1.00 91.31 1337 A 1 ATOM 10454 C CG2 . ILE A 0 1337 . 27.099 14.479 -18.145 1.00 91.31 1337 A 1 ATOM 10455 C CD1 . ILE A 0 1337 . 27.028 16.972 -20.094 1.00 91.31 1337 A 1 ATOM 10456 N N . ASN A 0 1338 . 29.068 15.344 -15.099 1.00 90.56 1338 A 1 ATOM 10457 C CA . ASN A 0 1338 . 29.830 14.431 -14.242 1.00 90.56 1338 A 1 ATOM 10458 C C . ASN A 0 1338 . 29.355 14.394 -12.778 1.00 90.56 1338 A 1 ATOM 10459 C CB . ASN A 0 1338 . 31.325 14.774 -14.336 1.00 90.56 1338 A 1 ATOM 10460 O O . ASN A 0 1338 . 29.453 13.339 -12.155 1.00 90.56 1338 A 1 ATOM 10461 C CG . ASN A 0 1338 . 31.994 14.053 -15.489 1.00 90.56 1338 A 1 ATOM 10462 N ND2 . ASN A 0 1338 . 32.689 14.743 -16.357 1.00 90.56 1338 A 1 ATOM 10463 O OD1 . ASN A 0 1338 . 31.926 12.845 -15.607 1.00 90.56 1338 A 1 ATOM 10464 N N . LYS A 0 1339 . 28.815 15.492 -12.225 1.00 88.93 1339 A 1 ATOM 10465 C CA . LYS A 0 1339 . 28.216 15.479 -10.874 1.00 88.93 1339 A 1 ATOM 10466 C C . LYS A 0 1339 . 26.929 14.660 -10.868 1.00 88.93 1339 A 1 ATOM 10467 C CB . LYS A 0 1339 . 27.882 16.895 -10.384 1.00 88.93 1339 A 1 ATOM 10468 O O . LYS A 0 1339 . 26.741 13.839 -9.978 1.00 88.93 1339 A 1 ATOM 10469 C CG . LYS A 0 1339 . 29.090 17.826 -10.222 1.00 88.93 1339 A 1 ATOM 10470 C CD . LYS A 0 1339 . 28.584 19.274 -10.149 1.00 88.93 1339 A 1 ATOM 10471 C CE . LYS A 0 1339 . 29.713 20.280 -10.370 1.00 88.93 1339 A 1 ATOM 10472 N NZ . LYS A 0 1339 . 29.168 21.583 -10.827 1.00 88.93 1339 A 1 ATOM 10473 N N . ASP A 0 1340 . 26.082 14.861 -11.877 1.00 90.64 1340 A 1 ATOM 10474 C CA . ASP A 0 1340 . 24.810 14.146 -12.018 1.00 90.64 1340 A 1 ATOM 10475 C C . ASP A 0 1340 . 25.006 12.656 -12.338 1.00 90.64 1340 A 1 ATOM 10476 C CB . ASP A 0 1340 . 23.965 14.803 -13.116 1.00 90.64 1340 A 1 ATOM 10477 O O . ASP A 0 1340 . 24.191 11.831 -11.936 1.00 90.64 1340 A 1 ATOM 10478 C CG . ASP A 0 1340 . 23.363 16.157 -12.741 1.00 90.64 1340 A 1 ATOM 10479 O OD1 . ASP A 0 1340 . 23.282 16.502 -11.544 1.00 90.64 1340 A 1 ATOM 10480 O OD2 . ASP A 0 1340 . 22.881 16.833 -13.679 1.00 90.64 1340 A 1 ATOM 10481 N N . PHE A 0 1341 . 26.096 12.292 -13.021 1.00 91.15 1341 A 1 ATOM 10482 C CA . PHE A 0 1341 . 26.473 10.902 -13.297 1.00 91.15 1341 A 1 ATOM 10483 C C . PHE A 0 1341 . 27.088 10.195 -12.073 1.00 91.15 1341 A 1 ATOM 10484 C CB . PHE A 0 1341 . 27.441 10.860 -14.494 1.00 91.15 1341 A 1 ATOM 10485 O O . PHE A 0 1341 . 27.013 8.969 -11.982 1.00 91.15 1341 A 1 ATOM 10486 C CG . PHE A 0 1341 . 26.816 10.843 -15.886 1.00 91.15 1341 A 1 ATOM 10487 C CD1 . PHE A 0 1341 . 25.613 11.516 -16.183 1.00 91.15 1341 A 1 ATOM 10488 C CD2 . PHE A 0 1341 . 27.453 10.106 -16.902 1.00 91.15 1341 A 1 ATOM 10489 C CE1 . PHE A 0 1341 . 25.044 11.418 -17.467 1.00 91.15 1341 A 1 ATOM 10490 C CE2 . PHE A 0 1341 . 26.885 10.004 -18.184 1.00 91.15 1341 A 1 ATOM 10491 C CZ . PHE A 0 1341 . 25.673 10.654 -18.463 1.00 91.15 1341 A 1 ATOM 10492 N N . GLN A 0 1342 . 27.667 10.930 -11.114 1.00 87.78 1342 A 1 ATOM 10493 C CA . GLN A 0 1342 . 28.393 10.367 -9.965 1.00 87.78 1342 A 1 ATOM 10494 C C . GLN A 0 1342 . 27.596 9.327 -9.138 1.00 87.78 1342 A 1 ATOM 10495 C CB . GLN A 0 1342 . 28.915 11.512 -9.071 1.00 87.78 1342 A 1 ATOM 10496 O O . GLN A 0 1342 . 28.189 8.305 -8.784 1.00 87.78 1342 A 1 ATOM 10497 C CG . GLN A 0 1342 . 30.123 11.127 -8.201 1.00 87.78 1342 A 1 ATOM 10498 C CD . GLN A 0 1342 . 31.401 11.023 -9.026 1.00 87.78 1342 A 1 ATOM 10499 N NE2 . GLN A 0 1342 . 31.855 9.837 -9.351 1.00 87.78 1342 A 1 ATOM 10500 O OE1 . GLN A 0 1342 . 32.010 12.012 -9.404 1.00 87.78 1342 A 1 ATOM 10501 N N . PRO A 0 1343 . 26.281 9.495 -8.857 1.00 87.76 1343 A 1 ATOM 10502 C CA . PRO A 0 1343 . 25.480 8.497 -8.136 1.00 87.76 1343 A 1 ATOM 10503 C C . PRO A 0 1343 . 25.306 7.170 -8.889 1.00 87.76 1343 A 1 ATOM 10504 C CB . PRO A 0 1343 . 24.110 9.150 -7.897 1.00 87.76 1343 A 1 ATOM 10505 O O . PRO A 0 1343 . 25.079 6.138 -8.264 1.00 87.76 1343 A 1 ATOM 10506 C CG . PRO A 0 1343 . 24.389 10.646 -8.007 1.00 87.76 1343 A 1 ATOM 10507 C CD . PRO A 0 1343 . 25.466 10.679 -9.082 1.00 87.76 1343 A 1 ATOM 10508 N N . TYR A 0 1344 . 25.410 7.194 -10.220 1.00 89.67 1344 A 1 ATOM 10509 C CA . TYR A 0 1344 . 25.224 6.031 -11.092 1.00 89.67 1344 A 1 ATOM 10510 C C . TYR A 0 1344 . 26.559 5.351 -11.409 1.00 89.67 1344 A 1 ATOM 10511 C CB . TYR A 0 1344 . 24.502 6.475 -12.373 1.00 89.67 1344 A 1 ATOM 10512 O O . TYR A 0 1344 . 26.637 4.127 -11.434 1.00 89.67 1344 A 1 ATOM 10513 C CG . TYR A 0 1344 . 23.207 7.217 -12.101 1.00 89.67 1344 A 1 ATOM 10514 C CD1 . TYR A 0 1344 . 22.013 6.503 -11.891 1.00 89.67 1344 A 1 ATOM 10515 C CD2 . TYR A 0 1344 . 23.212 8.621 -11.990 1.00 89.67 1344 A 1 ATOM 10516 C CE1 . TYR A 0 1344 . 20.833 7.190 -11.549 1.00 89.67 1344 A 1 ATOM 10517 C CE2 . TYR A 0 1344 . 22.033 9.309 -11.655 1.00 89.67 1344 A 1 ATOM 10518 O OH . TYR A 0 1344 . 19.690 9.253 -11.138 1.00 89.67 1344 A 1 ATOM 10519 C CZ . TYR A 0 1344 . 20.836 8.594 -11.444 1.00 89.67 1344 A 1 ATOM 10520 N N . TYR A 0 1345 . 27.613 6.145 -11.616 1.00 87.69 1345 A 1 ATOM 10521 C CA . TYR A 0 1345 . 28.967 5.689 -11.943 1.00 87.69 1345 A 1 ATOM 10522 C C . TYR A 0 1345 . 29.808 5.268 -10.721 1.00 87.69 1345 A 1 ATOM 10523 C CB . TYR A 0 1345 . 29.663 6.789 -12.762 1.00 87.69 1345 A 1 ATOM 10524 O O . TYR A 0 1345 . 30.854 4.643 -10.896 1.00 87.69 1345 A 1 ATOM 10525 C CG . TYR A 0 1345 . 29.381 6.851 -14.258 1.00 87.69 1345 A 1 ATOM 10526 C CD1 . TYR A 0 1345 . 28.304 6.168 -14.863 1.00 87.69 1345 A 1 ATOM 10527 C CD2 . TYR A 0 1345 . 30.270 7.586 -15.066 1.00 87.69 1345 A 1 ATOM 10528 C CE1 . TYR A 0 1345 . 28.148 6.197 -16.262 1.00 87.69 1345 A 1 ATOM 10529 C CE2 . TYR A 0 1345 . 30.126 7.609 -16.465 1.00 87.69 1345 A 1 ATOM 10530 O OH . TYR A 0 1345 . 28.933 6.889 -18.419 1.00 87.69 1345 A 1 ATOM 10531 C CZ . TYR A 0 1345 . 29.065 6.901 -17.068 1.00 87.69 1345 A 1 ATOM 10532 N N . GLY A 0 1346 . 29.372 5.582 -9.496 1.00 81.50 1346 A 1 ATOM 10533 C CA . GLY A 0 1346 . 30.092 5.253 -8.261 1.00 81.50 1346 A 1 ATOM 10534 C C . GLY A 0 1346 . 31.284 6.177 -7.977 1.00 81.50 1346 A 1 ATOM 10535 O O . GLY A 0 1346 . 31.531 7.150 -8.691 1.00 81.50 1346 A 1 ATOM 10536 N N . GLU A 0 1347 . 32.030 5.904 -6.902 1.00 76.86 1347 A 1 ATOM 10537 C CA . GLU A 0 1347 . 33.145 6.760 -6.474 1.00 76.86 1347 A 1 ATOM 10538 C C . GLU A 0 1347 . 34.290 6.769 -7.505 1.00 76.86 1347 A 1 ATOM 10539 C CB . GLU A 0 1347 . 33.637 6.359 -5.072 1.00 76.86 1347 A 1 ATOM 10540 O O . GLU A 0 1347 . 34.822 5.729 -7.891 1.00 76.86 1347 A 1 ATOM 10541 C CG . GLU A 0 1347 . 34.625 7.404 -4.520 1.00 76.86 1347 A 1 ATOM 10542 C CD . GLU A 0 1347 . 35.148 7.111 -3.104 1.00 76.86 1347 A 1 ATOM 10543 O OE1 . GLU A 0 1347 . 35.910 7.971 -2.604 1.00 76.86 1347 A 1 ATOM 10544 O OE2 . GLU A 0 1347 . 34.812 6.046 -2.541 1.00 76.86 1347 A 1 ATOM 10545 N N . GLY A 0 1348 . 34.675 7.962 -7.970 1.00 75.98 1348 A 1 ATOM 10546 C CA . GLY A 0 1348 . 35.736 8.144 -8.969 1.00 75.98 1348 A 1 ATOM 10547 C C . GLY A 0 1348 . 35.331 7.832 -10.418 1.00 75.98 1348 A 1 ATOM 10548 O O . GLY A 0 1348 . 36.126 8.075 -11.335 1.00 75.98 1348 A 1 ATOM 10549 N N . GLY A 0 1349 . 34.109 7.345 -10.647 1.00 84.50 1349 A 1 ATOM 10550 C CA . GLY A 0 1349 . 33.536 7.166 -11.978 1.00 84.50 1349 A 1 ATOM 10551 C C . GLY A 0 1349 . 33.180 8.510 -12.632 1.00 84.50 1349 A 1 ATOM 10552 O O . GLY A 0 1349 . 32.621 9.385 -11.979 1.00 84.50 1349 A 1 ATOM 10553 N N . ARG A 0 1350 . 33.540 8.712 -13.903 1.00 89.42 1350 A 1 ATOM 10554 C CA . ARG A 0 1350 . 33.321 9.945 -14.680 1.00 89.42 1350 A 1 ATOM 10555 C C . ARG A 0 1350 . 33.511 9.743 -16.189 1.00 89.42 1350 A 1 ATOM 10556 C CB . ARG A 0 1350 . 34.258 11.060 -14.175 1.00 89.42 1350 A 1 ATOM 10557 O O . ARG A 0 1350 . 34.236 8.849 -16.635 1.00 89.42 1350 A 1 ATOM 10558 C CG . ARG A 0 1350 . 35.750 10.721 -14.265 1.00 89.42 1350 A 1 ATOM 10559 C CD . ARG A 0 1350 . 36.552 11.932 -13.790 1.00 89.42 1350 A 1 ATOM 10560 N NE . ARG A 0 1350 . 37.999 11.676 -13.865 1.00 89.42 1350 A 1 ATOM 10561 N NH1 . ARG A 0 1350 . 38.677 13.752 -13.175 1.00 89.42 1350 A 1 ATOM 10562 N NH2 . ARG A 0 1350 . 40.204 12.220 -13.732 1.00 89.42 1350 A 1 ATOM 10563 C CZ . ARG A 0 1350 . 38.950 12.547 -13.591 1.00 89.42 1350 A 1 ATOM 10564 N N . ILE A 0 1351 . 32.934 10.649 -16.969 1.00 91.54 1351 A 1 ATOM 10565 C CA . ILE A 0 1351 . 33.294 10.890 -18.369 1.00 91.54 1351 A 1 ATOM 10566 C C . ILE A 0 1351 . 34.728 11.451 -18.414 1.00 91.54 1351 A 1 ATOM 10567 C CB . ILE A 0 1351 . 32.274 11.838 -19.045 1.00 91.54 1351 A 1 ATOM 10568 O O . ILE A 0 1351 . 35.086 12.346 -17.645 1.00 91.54 1351 A 1 ATOM 10569 C CG1 . ILE A 0 1351 . 30.822 11.314 -18.917 1.00 91.54 1351 A 1 ATOM 10570 C CG2 . ILE A 0 1351 . 32.650 12.029 -20.528 1.00 91.54 1351 A 1 ATOM 10571 C CD1 . ILE A 0 1351 . 29.759 12.330 -19.356 1.00 91.54 1351 A 1 ATOM 10572 N N . LEU A 0 1352 . 35.553 10.899 -19.304 1.00 87.09 1352 A 1 ATOM 10573 C CA . LEU A 0 1352 . 36.946 11.279 -19.549 1.00 87.09 1352 A 1 ATOM 10574 C C . LEU A 0 1352 . 37.075 12.316 -20.669 1.00 87.09 1352 A 1 ATOM 10575 C CB . LEU A 0 1352 . 37.747 10.019 -19.937 1.00 87.09 1352 A 1 ATOM 10576 O O . LEU A 0 1352 . 37.821 13.279 -20.526 1.00 87.09 1352 A 1 ATOM 10577 C CG . LEU A 0 1352 . 37.931 8.980 -18.821 1.00 87.09 1352 A 1 ATOM 10578 C CD1 . LEU A 0 1352 . 38.631 7.743 -19.395 1.00 87.09 1352 A 1 ATOM 10579 C CD2 . LEU A 0 1352 . 38.789 9.530 -17.674 1.00 87.09 1352 A 1 ATOM 10580 N N . GLU A 0 1353 . 36.384 12.080 -21.783 1.00 87.09 1353 A 1 ATOM 10581 C CA . GLU A 0 1353 . 36.431 12.879 -23.009 1.00 87.09 1353 A 1 ATOM 10582 C C . GLU A 0 1353 . 35.176 12.598 -23.854 1.00 87.09 1353 A 1 ATOM 10583 C CB . GLU A 0 1353 . 37.730 12.586 -23.806 1.00 87.09 1353 A 1 ATOM 10584 O O . GLU A 0 1353 . 34.505 11.580 -23.671 1.00 87.09 1353 A 1 ATOM 10585 C CG . GLU A 0 1353 . 37.861 11.124 -24.271 1.00 87.09 1353 A 1 ATOM 10586 C CD . GLU A 0 1353 . 39.201 10.735 -24.915 1.00 87.09 1353 A 1 ATOM 10587 O OE1 . GLU A 0 1353 . 39.383 9.512 -25.142 1.00 87.09 1353 A 1 ATOM 10588 O OE2 . GLU A 0 1353 . 40.076 11.602 -25.126 1.00 87.09 1353 A 1 ATOM 10589 N N . ILE A 0 1354 . 34.873 13.483 -24.802 1.00 88.76 1354 A 1 ATOM 10590 C CA . ILE A 0 1354 . 33.887 13.239 -25.861 1.00 88.76 1354 A 1 ATOM 10591 C C . ILE A 0 1354 . 34.651 13.255 -27.187 1.00 88.76 1354 A 1 ATOM 10592 C CB . ILE A 0 1354 . 32.712 14.246 -25.791 1.00 88.76 1354 A 1 ATOM 10593 O O . ILE A 0 1354 . 35.509 14.113 -27.400 1.00 88.76 1354 A 1 ATOM 10594 C CG1 . ILE A 0 1354 . 32.059 14.199 -24.386 1.00 88.76 1354 A 1 ATOM 10595 C CG2 . ILE A 0 1354 . 31.671 13.943 -26.890 1.00 88.76 1354 A 1 ATOM 10596 C CD1 . ILE A 0 1354 . 30.876 15.151 -24.197 1.00 88.76 1354 A 1 ATOM 10597 N N . ARG A 0 1355 . 34.392 12.287 -28.070 1.00 85.35 1355 A 1 ATOM 10598 C CA . ARG A 0 1355 . 35.132 12.100 -29.327 1.00 85.35 1355 A 1 ATOM 10599 C C . ARG A 0 1355 . 34.207 11.769 -30.494 1.00 85.35 1355 A 1 ATOM 10600 C CB . ARG A 0 1355 . 36.243 11.043 -29.135 1.00 85.35 1355 A 1 ATOM 10601 O O . ARG A 0 1355 . 33.204 11.081 -30.336 1.00 85.35 1355 A 1 ATOM 10602 C CG . ARG A 0 1355 . 35.730 9.595 -29.001 1.00 85.35 1355 A 1 ATOM 10603 C CD . ARG A 0 1355 . 36.870 8.592 -28.773 1.00 85.35 1355 A 1 ATOM 10604 N NE . ARG A 0 1355 . 36.416 7.186 -28.874 1.00 85.35 1355 A 1 ATOM 10605 N NH1 . ARG A 0 1355 . 36.667 6.888 -31.153 1.00 85.35 1355 A 1 ATOM 10606 N NH2 . ARG A 0 1355 . 36.131 5.164 -29.892 1.00 85.35 1355 A 1 ATOM 10607 C CZ . ARG A 0 1355 . 36.406 6.428 -29.960 1.00 85.35 1355 A 1 ATOM 10608 N N . THR A 0 1356 . 34.589 12.187 -31.699 1.00 82.89 1356 A 1 ATOM 10609 C CA . THR A 0 1356 . 33.867 11.802 -32.920 1.00 82.89 1356 A 1 ATOM 10610 C C . THR A 0 1356 . 34.051 10.312 -33.241 1.00 82.89 1356 A 1 ATOM 10611 C CB . THR A 0 1356 . 34.336 12.604 -34.138 1.00 82.89 1356 A 1 ATOM 10612 O O . THR A 0 1356 . 35.165 9.809 -33.052 1.00 82.89 1356 A 1 ATOM 10613 C CG2 . THR A 0 1356 . 33.982 14.084 -34.027 1.00 82.89 1356 A 1 ATOM 10614 O OG1 . THR A 0 1356 . 35.736 12.518 -34.288 1.00 82.89 1356 A 1 ATOM 10615 N N . PRO A 0 1357 . 33.037 9.634 -33.816 1.00 78.77 1357 A 1 ATOM 10616 C CA . PRO A 0 1357 . 33.144 8.245 -34.262 1.00 78.77 1357 A 1 ATOM 10617 C C . PRO A 0 1357 . 34.312 7.985 -35.223 1.00 78.77 1357 A 1 ATOM 10618 C CB . PRO A 0 1357 . 31.802 7.905 -34.915 1.00 78.77 1357 A 1 ATOM 10619 O O . PRO A 0 1357 . 34.686 8.830 -36.045 1.00 78.77 1357 A 1 ATOM 10620 C CG . PRO A 0 1357 . 30.822 8.835 -34.208 1.00 78.77 1357 A 1 ATOM 10621 C CD . PRO A 0 1357 . 31.660 10.088 -33.961 1.00 78.77 1357 A 1 ATOM 10622 N N . GLU A 0 1358 . 34.877 6.784 -35.128 1.00 68.88 1358 A 1 ATOM 10623 C CA . GLU A 0 1358 . 36.151 6.410 -35.749 1.00 68.88 1358 A 1 ATOM 10624 C C . GLU A 0 1358 . 36.148 6.473 -37.280 1.00 68.88 1358 A 1 ATOM 10625 C CB . GLU A 0 1358 . 36.588 5.043 -35.210 1.00 68.88 1358 A 1 ATOM 10626 O O . GLU A 0 1358 . 37.066 7.071 -37.853 1.00 68.88 1358 A 1 ATOM 10627 C CG . GLU A 0 1358 . 35.628 3.876 -35.526 1.00 68.88 1358 A 1 ATOM 10628 C CD . GLU A 0 1358 . 35.740 2.720 -34.519 1.00 68.88 1358 A 1 ATOM 10629 O OE1 . GLU A 0 1358 . 34.931 1.779 -34.638 1.00 68.88 1358 A 1 ATOM 10630 O OE2 . GLU A 0 1358 . 36.568 2.833 -33.584 1.00 68.88 1358 A 1 ATOM 10631 N N . ALA A 0 1359 . 35.093 5.988 -37.947 1.00 63.00 1359 A 1 ATOM 10632 C CA . ALA A 0 1359 . 34.991 6.032 -39.407 1.00 63.00 1359 A 1 ATOM 10633 C C . ALA A 0 1359 . 35.040 7.471 -39.953 1.00 63.00 1359 A 1 ATOM 10634 C CB . ALA A 0 1359 . 33.705 5.321 -39.841 1.00 63.00 1359 A 1 ATOM 10635 O O . ALA A 0 1359 . 35.610 7.725 -41.012 1.00 63.00 1359 A 1 ATOM 10636 N N . VAL A 0 1360 . 34.530 8.462 -39.213 1.00 61.76 1360 A 1 ATOM 10637 C CA . VAL A 0 1360 . 34.598 9.862 -39.665 1.00 61.76 1360 A 1 ATOM 10638 C C . VAL A 0 1360 . 36.002 10.450 -39.486 1.00 61.76 1360 A 1 ATOM 10639 C CB . VAL A 0 1360 . 33.518 10.754 -39.027 1.00 61.76 1360 A 1 ATOM 10640 O O . VAL A 0 1360 . 36.417 11.312 -40.263 1.00 61.76 1360 A 1 ATOM 10641 C CG1 . VAL A 0 1360 . 33.320 11.995 -39.917 1.00 61.76 1360 A 1 ATOM 10642 C CG2 . VAL A 0 1360 . 32.170 10.038 -38.883 1.00 61.76 1360 A 1 ATOM 10643 N N . THR A 0 1361 . 36.781 9.958 -38.515 1.00 56.02 1361 A 1 ATOM 10644 C CA . THR A 0 1361 . 38.200 10.334 -38.386 1.00 56.02 1361 A 1 ATOM 10645 C C . THR A 0 1361 . 39.061 9.710 -39.489 1.00 56.02 1361 A 1 ATOM 10646 C CB . THR A 0 1361 . 38.795 10.020 -37.003 1.00 56.02 1361 A 1 ATOM 10647 O O . THR A 0 1361 . 39.966 10.377 -39.997 1.00 56.02 1361 A 1 ATOM 10648 C CG2 . THR A 0 1361 . 37.958 10.548 -35.840 1.00 56.02 1361 A 1 ATOM 10649 O OG1 . THR A 0 1361 . 39.011 8.644 -36.806 1.00 56.02 1361 A 1 ATOM 10650 N N . SER A 0 1362 . 38.746 8.483 -39.931 1.00 50.74 1362 A 1 ATOM 10651 C CA . SER A 0 1362 . 39.434 7.844 -41.061 1.00 50.74 1362 A 1 ATOM 10652 C C . SER A 0 1362 . 39.107 8.546 -42.383 1.00 50.74 1362 A 1 ATOM 10653 C CB . SER A 0 1362 . 39.154 6.335 -41.111 1.00 50.74 1362 A 1 ATOM 10654 O O . SER A 0 1362 . 40.025 8.824 -43.156 1.00 50.74 1362 A 1 ATOM 10655 O OG . SER A 0 1362 . 37.879 6.056 -41.640 1.00 50.74 1362 A 1 ATOM 10656 N N . ILE A 0 1363 . 37.851 8.967 -42.594 1.00 50.77 1363 A 1 ATOM 10657 C CA . ILE A 0 1363 . 37.455 9.827 -43.722 1.00 50.77 1363 A 1 ATOM 10658 C C . ILE A 0 1363 . 38.207 11.165 -43.686 1.00 50.77 1363 A 1 ATOM 10659 C CB . ILE A 0 1363 . 35.919 10.017 -43.766 1.00 50.77 1363 A 1 ATOM 10660 O O . ILE A 0 1363 . 38.668 11.610 -44.731 1.00 50.77 1363 A 1 ATOM 10661 C CG1 . ILE A 0 1363 . 35.234 8.680 -44.135 1.00 50.77 1363 A 1 ATOM 10662 C CG2 . ILE A 0 1363 . 35.503 11.100 -44.785 1.00 50.77 1363 A 1 ATOM 10663 C CD1 . ILE A 0 1363 . 33.727 8.659 -43.847 1.00 50.77 1363 A 1 ATOM 10664 N N . LYS A 0 1364 . 38.420 11.789 -42.516 1.00 41.23 1364 A 1 ATOM 10665 C CA . LYS A 0 1364 . 39.204 13.038 -42.436 1.00 41.23 1364 A 1 ATOM 10666 C C . LYS A 0 1364 . 40.690 12.830 -42.771 1.00 41.23 1364 A 1 ATOM 10667 C CB . LYS A 0 1364 . 38.985 13.736 -41.083 1.00 41.23 1364 A 1 ATOM 10668 O O . LYS A 0 1364 . 41.240 13.621 -43.533 1.00 41.23 1364 A 1 ATOM 10669 C CG . LYS A 0 1364 . 39.538 15.171 -41.142 1.00 41.23 1364 A 1 ATOM 10670 C CD . LYS A 0 1364 . 39.295 15.968 -39.856 1.00 41.23 1364 A 1 ATOM 10671 C CE . LYS A 0 1364 . 39.924 17.356 -40.039 1.00 41.23 1364 A 1 ATOM 10672 N NZ . LYS A 0 1364 . 39.843 18.178 -38.808 1.00 41.23 1364 A 1 ATOM 10673 N N . LYS A 0 1365 . 41.322 11.747 -42.296 1.00 41.95 1365 A 1 ATOM 10674 C CA . LYS A 0 1365 . 42.707 11.394 -42.683 1.00 41.95 1365 A 1 ATOM 10675 C C . LYS A 0 1365 . 42.833 10.988 -44.162 1.00 41.95 1365 A 1 ATOM 10676 C CB . LYS A 0 1365 . 43.278 10.309 -41.752 1.00 41.95 1365 A 1 ATOM 10677 O O . LYS A 0 1365 . 43.841 11.297 -44.793 1.00 41.95 1365 A 1 ATOM 10678 C CG . LYS A 0 1365 . 43.746 10.884 -40.402 1.00 41.95 1365 A 1 ATOM 10679 C CD . LYS A 0 1365 . 44.476 9.816 -39.571 1.00 41.95 1365 A 1 ATOM 10680 C CE . LYS A 0 1365 . 45.092 10.426 -38.304 1.00 41.95 1365 A 1 ATOM 10681 N NZ . LYS A 0 1365 . 45.842 9.413 -37.512 1.00 41.95 1365 A 1 ATOM 10682 N N . ARG A 0 1366 . 41.805 10.366 -44.757 1.00 41.69 1366 A 1 ATOM 10683 C CA . ARG A 0 1366 . 41.712 10.204 -46.222 1.00 41.69 1366 A 1 ATOM 10684 C C . ARG A 0 1366 . 41.460 11.535 -46.935 1.00 41.69 1366 A 1 ATOM 10685 C CB . ARG A 0 1366 . 40.676 9.132 -46.618 1.00 41.69 1366 A 1 ATOM 10686 O O . ARG A 0 1366 . 42.002 11.728 -48.009 1.00 41.69 1366 A 1 ATOM 10687 C CG . ARG A 0 1366 . 41.353 7.777 -46.890 1.00 41.69 1366 A 1 ATOM 10688 C CD . ARG A 0 1366 . 40.347 6.727 -47.387 1.00 41.69 1366 A 1 ATOM 10689 N NE . ARG A 0 1366 . 41.019 5.493 -47.851 1.00 41.69 1366 A 1 ATOM 10690 N NH1 . ARG A 0 1366 . 39.141 4.220 -48.250 1.00 41.69 1366 A 1 ATOM 10691 N NH2 . ARG A 0 1366 . 41.149 3.364 -48.672 1.00 41.69 1366 A 1 ATOM 10692 C CZ . ARG A 0 1366 . 40.436 4.372 -48.253 1.00 41.69 1366 A 1 ATOM 10693 N N . GLY A 0 1367 . 40.737 12.480 -46.340 1.00 44.34 1367 A 1 ATOM 10694 C CA . GLY A 0 1367 . 40.519 13.823 -46.887 1.00 44.34 1367 A 1 ATOM 10695 C C . GLY A 0 1367 . 41.810 14.629 -47.057 1.00 44.34 1367 A 1 ATOM 10696 O O . GLY A 0 1367 . 41.979 15.307 -48.064 1.00 44.34 1367 A 1 ATOM 10697 N N . GLU A 0 1368 . 42.767 14.498 -46.137 1.00 43.78 1368 A 1 ATOM 10698 C CA . GLU A 0 1368 . 44.074 15.173 -46.239 1.00 43.78 1368 A 1 ATOM 10699 C C . GLU A 0 1368 . 45.012 14.547 -47.295 1.00 43.78 1368 A 1 ATOM 10700 C CB . GLU A 0 1368 . 44.714 15.266 -44.839 1.00 43.78 1368 A 1 ATOM 10701 O O . GLU A 0 1368 . 45.923 15.221 -47.771 1.00 43.78 1368 A 1 ATOM 10702 C CG . GLU A 0 1368 . 43.970 16.308 -43.976 1.00 43.78 1368 A 1 ATOM 10703 C CD . GLU A 0 1368 . 44.409 16.384 -42.501 1.00 43.78 1368 A 1 ATOM 10704 O OE1 . GLU A 0 1368 . 43.872 17.275 -41.796 1.00 43.78 1368 A 1 ATOM 10705 O OE2 . GLU A 0 1368 . 45.205 15.528 -42.053 1.00 43.78 1368 A 1 ATOM 10706 N N . SER A 0 1369 . 44.760 13.307 -47.743 1.00 43.46 1369 A 1 ATOM 10707 C CA . SER A 0 1369 . 45.436 12.714 -48.917 1.00 43.46 1369 A 1 ATOM 10708 C C . SER A 0 1369 . 44.653 12.915 -50.223 1.00 43.46 1369 A 1 ATOM 10709 C CB . SER A 0 1369 . 45.789 11.238 -48.683 1.00 43.46 1369 A 1 ATOM 10710 O O . SER A 0 1369 . 45.253 13.192 -51.262 1.00 43.46 1369 A 1 ATOM 10711 O OG . SER A 0 1369 . 44.719 10.498 -48.127 1.00 43.46 1369 A 1 ATOM 10712 N N . LEU A 0 1370 . 43.319 12.867 -50.175 1.00 44.57 1370 A 1 ATOM 10713 C CA . LEU A 0 1370 . 42.430 13.130 -51.309 1.00 44.57 1370 A 1 ATOM 10714 C C . LEU A 0 1370 . 42.371 14.610 -51.699 1.00 44.57 1370 A 1 ATOM 10715 C CB . LEU A 0 1370 . 41.016 12.597 -51.009 1.00 44.57 1370 A 1 ATOM 10716 O O . LEU A 0 1370 . 42.140 14.900 -52.862 1.00 44.57 1370 A 1 ATOM 10717 C CG . LEU A 0 1370 . 40.893 11.063 -51.066 1.00 44.57 1370 A 1 ATOM 10718 C CD1 . LEU A 0 1370 . 39.549 10.625 -50.483 1.00 44.57 1370 A 1 ATOM 10719 C CD2 . LEU A 0 1370 . 40.978 10.534 -52.501 1.00 44.57 1370 A 1 ATOM 10720 N N . GLY A 0 1371 . 42.647 15.559 -50.800 1.00 43.33 1371 A 1 ATOM 10721 C CA . GLY A 0 1371 . 42.667 16.989 -51.139 1.00 43.33 1371 A 1 ATOM 10722 C C . GLY A 0 1371 . 43.640 17.336 -52.276 1.00 43.33 1371 A 1 ATOM 10723 O O . GLY A 0 1371 . 43.387 18.261 -53.048 1.00 43.33 1371 A 1 ATOM 10724 N N . TYR A 0 1372 . 44.709 16.549 -52.443 1.00 47.36 1372 A 1 ATOM 10725 C CA . TYR A 0 1372 . 45.629 16.668 -53.575 1.00 47.36 1372 A 1 ATOM 10726 C C . TYR A 0 1372 . 45.048 16.105 -54.878 1.00 47.36 1372 A 1 ATOM 10727 C CB . TYR A 0 1372 . 46.963 15.997 -53.229 1.00 47.36 1372 A 1 ATOM 10728 O O . TYR A 0 1372 . 45.204 16.738 -55.920 1.00 47.36 1372 A 1 ATOM 10729 C CG . TYR A 0 1372 . 47.772 16.784 -52.218 1.00 47.36 1372 A 1 ATOM 10730 C CD1 . TYR A 0 1372 . 48.573 17.858 -52.656 1.00 47.36 1372 A 1 ATOM 10731 C CD2 . TYR A 0 1372 . 47.697 16.476 -50.845 1.00 47.36 1372 A 1 ATOM 10732 C CE1 . TYR A 0 1372 . 49.301 18.624 -51.726 1.00 47.36 1372 A 1 ATOM 10733 C CE2 . TYR A 0 1372 . 48.420 17.242 -49.912 1.00 47.36 1372 A 1 ATOM 10734 O OH . TYR A 0 1372 . 49.921 19.056 -49.449 1.00 47.36 1372 A 1 ATOM 10735 C CZ . TYR A 0 1372 . 49.223 18.316 -50.349 1.00 47.36 1372 A 1 ATOM 10736 N N . THR A 0 1373 . 44.360 14.959 -54.851 1.00 51.27 1373 A 1 ATOM 10737 C CA . THR A 0 1373 . 43.769 14.353 -56.058 1.00 51.27 1373 A 1 ATOM 10738 C C . THR A 0 1373 . 42.454 15.010 -56.462 1.00 51.27 1373 A 1 ATOM 10739 C CB . THR A 0 1373 . 43.559 12.841 -55.915 1.00 51.27 1373 A 1 ATOM 10740 O O . THR A 0 1373 . 42.218 15.190 -57.649 1.00 51.27 1373 A 1 ATOM 10741 C CG2 . THR A 0 1373 . 44.880 12.086 -55.795 1.00 51.27 1373 A 1 ATOM 10742 O OG1 . THR A 0 1373 . 42.810 12.546 -54.765 1.00 51.27 1373 A 1 ATOM 10743 N N . GLU A 0 1374 . 41.628 15.442 -55.512 1.00 51.78 1374 A 1 ATOM 10744 C CA . GLU A 0 1374 . 40.397 16.194 -55.755 1.00 51.78 1374 A 1 ATOM 10745 C C . GLU A 0 1374 . 40.714 17.632 -56.183 1.00 51.78 1374 A 1 ATOM 10746 C CB . GLU A 0 1374 . 39.493 16.123 -54.516 1.00 51.78 1374 A 1 ATOM 10747 O O . GLU A 0 1374 . 40.146 18.113 -57.160 1.00 51.78 1374 A 1 ATOM 10748 C CG . GLU A 0 1374 . 38.070 16.606 -54.831 1.00 51.78 1374 A 1 ATOM 10749 C CD . GLU A 0 1374 . 37.101 16.333 -53.671 1.00 51.78 1374 A 1 ATOM 10750 O OE1 . GLU A 0 1374 . 36.026 15.752 -53.941 1.00 51.78 1374 A 1 ATOM 10751 O OE2 . GLU A 0 1374 . 37.432 16.733 -52.532 1.00 51.78 1374 A 1 ATOM 10752 N N . GLY A 0 1375 . 41.709 18.284 -55.567 1.00 55.95 1375 A 1 ATOM 10753 C CA . GLY A 0 1375 . 42.256 19.555 -56.053 1.00 55.95 1375 A 1 ATOM 10754 C C . GLY A 0 1375 . 42.852 19.438 -57.461 1.00 55.95 1375 A 1 ATOM 10755 O O . GLY A 0 1375 . 42.590 20.289 -58.314 1.00 55.95 1375 A 1 ATOM 10756 N N . ALA A 0 1376 . 43.582 18.352 -57.747 1.00 60.50 1376 A 1 ATOM 10757 C CA . ALA A 0 1376 . 44.072 18.054 -59.090 1.00 60.50 1376 A 1 ATOM 10758 C C . ALA A 0 1376 . 42.935 17.742 -60.075 1.00 60.50 1376 A 1 ATOM 10759 C CB . ALA A 0 1376 . 45.091 16.912 -59.036 1.00 60.50 1376 A 1 ATOM 10760 O O . ALA A 0 1376 . 43.015 18.186 -61.212 1.00 60.50 1376 A 1 ATOM 10761 N N . LEU A 0 1377 . 41.865 17.052 -59.669 1.00 62.69 1377 A 1 ATOM 10762 C CA . LEU A 0 1377 . 40.695 16.767 -60.508 1.00 62.69 1377 A 1 ATOM 10763 C C . LEU A 0 1377 . 39.845 18.013 -60.767 1.00 62.69 1377 A 1 ATOM 10764 C CB . LEU A 0 1377 . 39.841 15.655 -59.872 1.00 62.69 1377 A 1 ATOM 10765 O O . LEU A 0 1377 . 39.347 18.169 -61.876 1.00 62.69 1377 A 1 ATOM 10766 C CG . LEU A 0 1377 . 40.355 14.236 -60.173 1.00 62.69 1377 A 1 ATOM 10767 C CD1 . LEU A 0 1377 . 39.705 13.230 -59.224 1.00 62.69 1377 A 1 ATOM 10768 C CD2 . LEU A 0 1377 . 40.018 13.814 -61.608 1.00 62.69 1377 A 1 ATOM 10769 N N . LEU A 0 1378 . 39.720 18.933 -59.809 1.00 67.01 1378 A 1 ATOM 10770 C CA . LEU A 0 1378 . 39.048 20.220 -60.008 1.00 67.01 1378 A 1 ATOM 10771 C C . LEU A 0 1378 . 39.881 21.144 -60.908 1.00 67.01 1378 A 1 ATOM 10772 C CB . LEU A 0 1378 . 38.719 20.858 -58.639 1.00 67.01 1378 A 1 ATOM 10773 O O . LEU A 0 1378 . 39.326 21.805 -61.786 1.00 67.01 1378 A 1 ATOM 10774 C CG . LEU A 0 1378 . 37.225 21.181 -58.474 1.00 67.01 1378 A 1 ATOM 10775 C CD1 . LEU A 0 1378 . 36.909 21.483 -57.010 1.00 67.01 1378 A 1 ATOM 10776 C CD2 . LEU A 0 1378 . 36.810 22.390 -59.317 1.00 67.01 1378 A 1 ATOM 10777 N N . ALA A 0 1379 . 41.211 21.133 -60.765 1.00 64.74 1379 A 1 ATOM 10778 C CA . ALA A 0 1379 . 42.124 21.805 -61.687 1.00 64.74 1379 A 1 ATOM 10779 C C . ALA A 0 1379 . 42.095 21.168 -63.088 1.00 64.74 1379 A 1 ATOM 10780 C CB . ALA A 0 1379 . 43.534 21.798 -61.088 1.00 64.74 1379 A 1 ATOM 10781 O O . ALA A 0 1379 . 42.011 21.890 -64.079 1.00 64.74 1379 A 1 ATOM 10782 N N . LEU A 0 1380 . 42.085 19.835 -63.188 1.00 70.83 1380 A 1 ATOM 10783 C CA . LEU A 0 1380 . 41.962 19.094 -64.443 1.00 70.83 1380 A 1 ATOM 10784 C C . LEU A 0 1380 . 40.602 19.360 -65.093 1.00 70.83 1380 A 1 ATOM 10785 C CB . LEU A 0 1380 . 42.173 17.587 -64.196 1.00 70.83 1380 A 1 ATOM 10786 O O . LEU A 0 1380 . 40.555 19.584 -66.293 1.00 70.83 1380 A 1 ATOM 10787 C CG . LEU A 0 1380 . 42.378 16.773 -65.488 1.00 70.83 1380 A 1 ATOM 10788 C CD1 . LEU A 0 1380 . 43.814 16.905 -66.004 1.00 70.83 1380 A 1 ATOM 10789 C CD2 . LEU A 0 1380 . 42.089 15.294 -65.241 1.00 70.83 1380 A 1 ATOM 10790 N N . ALA A 0 1381 . 39.513 19.427 -64.325 1.00 70.49 1381 A 1 ATOM 10791 C CA . ALA A 0 1381 . 38.195 19.818 -64.812 1.00 70.49 1381 A 1 ATOM 10792 C C . ALA A 0 1381 . 38.185 21.274 -65.299 1.00 70.49 1381 A 1 ATOM 10793 C CB . ALA A 0 1381 . 37.154 19.578 -63.713 1.00 70.49 1381 A 1 ATOM 10794 O O . ALA A 0 1381 . 37.628 21.547 -66.358 1.00 70.49 1381 A 1 ATOM 10795 N N . PHE A 0 1382 . 38.855 22.203 -64.607 1.00 72.11 1382 A 1 ATOM 10796 C CA . PHE A 0 1382 . 39.025 23.580 -65.085 1.00 72.11 1382 A 1 ATOM 10797 C C . PHE A 0 1382 . 39.865 23.660 -66.365 1.00 72.11 1382 A 1 ATOM 10798 C CB . PHE A 0 1382 . 39.620 24.474 -63.984 1.00 72.11 1382 A 1 ATOM 10799 O O . PHE A 0 1382 . 39.519 24.420 -67.267 1.00 72.11 1382 A 1 ATOM 10800 C CG . PHE A 0 1382 . 38.646 25.528 -63.503 1.00 72.11 1382 A 1 ATOM 10801 C CD1 . PHE A 0 1382 . 38.555 26.760 -64.179 1.00 72.11 1382 A 1 ATOM 10802 C CD2 . PHE A 0 1382 . 37.805 25.265 -62.407 1.00 72.11 1382 A 1 ATOM 10803 C CE1 . PHE A 0 1382 . 37.635 27.733 -63.751 1.00 72.11 1382 A 1 ATOM 10804 C CE2 . PHE A 0 1382 . 36.883 26.238 -61.980 1.00 72.11 1382 A 1 ATOM 10805 C CZ . PHE A 0 1382 . 36.800 27.472 -62.649 1.00 72.11 1382 A 1 ATOM 10806 N N . ILE A 0 1383 . 40.929 22.861 -66.482 1.00 74.49 1383 A 1 ATOM 10807 C CA . ILE A 0 1383 . 41.763 22.744 -67.687 1.00 74.49 1383 A 1 ATOM 10808 C C . ILE A 0 1383 . 40.958 22.118 -68.831 1.00 74.49 1383 A 1 ATOM 10809 C CB . ILE A 0 1383 . 43.059 21.962 -67.363 1.00 74.49 1383 A 1 ATOM 10810 O O . ILE A 0 1383 . 40.956 22.656 -69.933 1.00 74.49 1383 A 1 ATOM 10811 C CG1 . ILE A 0 1383 . 43.987 22.828 -66.478 1.00 74.49 1383 A 1 ATOM 10812 C CG2 . ILE A 0 1383 . 43.808 21.534 -68.640 1.00 74.49 1383 A 1 ATOM 10813 C CD1 . ILE A 0 1383 . 45.079 22.024 -65.759 1.00 74.49 1383 A 1 ATOM 10814 N N . ILE A 0 1384 . 40.204 21.048 -68.573 1.00 74.54 1384 A 1 ATOM 10815 C CA . ILE A 0 1384 . 39.292 20.418 -69.532 1.00 74.54 1384 A 1 ATOM 10816 C C . ILE A 0 1384 . 38.230 21.424 -69.972 1.00 74.54 1384 A 1 ATOM 10817 C CB . ILE A 0 1384 . 38.692 19.111 -68.956 1.00 74.54 1384 A 1 ATOM 10818 O O . ILE A 0 1384 . 38.027 21.563 -71.166 1.00 74.54 1384 A 1 ATOM 10819 C CG1 . ILE A 0 1384 . 39.776 18.006 -68.934 1.00 74.54 1384 A 1 ATOM 10820 C CG2 . ILE A 0 1384 . 37.477 18.624 -69.773 1.00 74.54 1384 A 1 ATOM 10821 C CD1 . ILE A 0 1384 . 39.415 16.800 -68.055 1.00 74.54 1384 A 1 ATOM 10822 N N . ILE A 0 1385 . 37.622 22.205 -69.076 1.00 76.08 1385 A 1 ATOM 10823 C CA . ILE A 0 1385 . 36.674 23.272 -69.438 1.00 76.08 1385 A 1 ATOM 10824 C C . ILE A 0 1385 . 37.367 24.360 -70.278 1.00 76.08 1385 A 1 ATOM 10825 C CB . ILE A 0 1385 . 35.975 23.818 -68.168 1.00 76.08 1385 A 1 ATOM 10826 O O . ILE A 0 1385 . 36.840 24.750 -71.320 1.00 76.08 1385 A 1 ATOM 10827 C CG1 . ILE A 0 1385 . 34.976 22.762 -67.630 1.00 76.08 1385 A 1 ATOM 10828 C CG2 . ILE A 0 1385 . 35.230 25.140 -68.442 1.00 76.08 1385 A 1 ATOM 10829 C CD1 . ILE A 0 1385 . 34.526 23.011 -66.184 1.00 76.08 1385 A 1 ATOM 10830 N N . LEU A 0 1386 . 38.569 24.805 -69.900 1.00 74.87 1386 A 1 ATOM 10831 C CA . LEU A 0 1386 . 39.358 25.798 -70.644 1.00 74.87 1386 A 1 ATOM 10832 C C . LEU A 0 1386 . 39.857 25.296 -72.009 1.00 74.87 1386 A 1 ATOM 10833 C CB . LEU A 0 1386 . 40.532 26.283 -69.772 1.00 74.87 1386 A 1 ATOM 10834 O O . LEU A 0 1386 . 40.019 26.112 -72.913 1.00 74.87 1386 A 1 ATOM 10835 C CG . LEU A 0 1386 . 40.123 27.313 -68.701 1.00 74.87 1386 A 1 ATOM 10836 C CD1 . LEU A 0 1386 . 41.239 27.475 -67.669 1.00 74.87 1386 A 1 ATOM 10837 C CD2 . LEU A 0 1386 . 39.860 28.691 -69.319 1.00 74.87 1386 A 1 ATOM 10838 N N . CYS A 0 1387 . 40.040 23.987 -72.196 1.00 72.56 1387 A 1 ATOM 10839 C CA . CYS A 0 1387 . 40.336 23.345 -73.482 1.00 72.56 1387 A 1 ATOM 10840 C C . CYS A 0 1387 . 39.059 22.988 -74.271 1.00 72.56 1387 A 1 ATOM 10841 C CB . CYS A 0 1387 . 41.206 22.107 -73.223 1.00 72.56 1387 A 1 ATOM 10842 O O . CYS A 0 1387 . 39.051 23.023 -75.504 1.00 72.56 1387 A 1 ATOM 10843 S SG . CYS A 0 1387 . 42.876 22.615 -72.713 1.00 72.56 1387 A 1 ATOM 10844 N N . CYS A 0 1388 . 37.945 22.731 -73.588 1.00 72.77 1388 A 1 ATOM 10845 C CA . CYS A 0 1388 . 36.636 22.529 -74.191 1.00 72.77 1388 A 1 ATOM 10846 C C . CYS A 0 1388 . 36.042 23.842 -74.702 1.00 72.77 1388 A 1 ATOM 10847 C CB . CYS A 0 1388 . 35.680 21.827 -73.218 1.00 72.77 1388 A 1 ATOM 10848 O O . CYS A 0 1388 . 35.350 23.804 -75.706 1.00 72.77 1388 A 1 ATOM 10849 S SG . CYS A 0 1388 . 36.037 20.046 -73.166 1.00 72.77 1388 A 1 ATOM 10850 N N . ILE A 0 1389 . 36.333 25.006 -74.116 1.00 76.22 1389 A 1 ATOM 10851 C CA . ILE A 0 1389 . 35.901 26.309 -74.655 1.00 76.22 1389 A 1 ATOM 10852 C C . ILE A 0 1389 . 36.387 26.529 -76.106 1.00 76.22 1389 A 1 ATOM 10853 C CB . ILE A 0 1389 . 36.264 27.451 -73.674 1.00 76.22 1389 A 1 ATOM 10854 O O . ILE A 0 1389 . 35.536 26.757 -76.971 1.00 76.22 1389 A 1 ATOM 10855 C CG1 . ILE A 0 1389 . 35.280 27.420 -72.480 1.00 76.22 1389 A 1 ATOM 10856 C CG2 . ILE A 0 1389 . 36.211 28.836 -74.351 1.00 76.22 1389 A 1 ATOM 10857 C CD1 . ILE A 0 1389 . 35.768 28.195 -71.249 1.00 76.22 1389 A 1 ATOM 10858 N N . PRO A 0 1390 . 37.688 26.413 -76.452 1.00 72.77 1390 A 1 ATOM 10859 C CA . PRO A 0 1390 . 38.135 26.487 -77.838 1.00 72.77 1390 A 1 ATOM 10860 C C . PRO A 0 1390 . 37.651 25.297 -78.677 1.00 72.77 1390 A 1 ATOM 10861 C CB . PRO A 0 1390 . 39.660 26.622 -77.798 1.00 72.77 1390 A 1 ATOM 10862 O O . PRO A 0 1390 . 37.329 25.509 -79.842 1.00 72.77 1390 A 1 ATOM 10863 C CG . PRO A 0 1390 . 40.048 26.020 -76.454 1.00 72.77 1390 A 1 ATOM 10864 C CD . PRO A 0 1390 . 38.835 26.313 -75.571 1.00 72.77 1390 A 1 ATOM 10865 N N . ALA A 0 1391 . 37.503 24.085 -78.126 1.00 71.37 1391 A 1 ATOM 10866 C CA . ALA A 0 1391 . 36.924 22.961 -78.873 1.00 71.37 1391 A 1 ATOM 10867 C C . ALA A 0 1391 . 35.444 23.196 -79.244 1.00 71.37 1391 A 1 ATOM 10868 C CB . ALA A 0 1391 . 37.108 21.669 -78.071 1.00 71.37 1391 A 1 ATOM 10869 O O . ALA A 0 1391 . 35.047 22.968 -80.383 1.00 71.37 1391 A 1 ATOM 10870 N N . ILE A 0 1392 . 34.635 23.731 -78.326 1.00 75.44 1392 A 1 ATOM 10871 C CA . ILE A 0 1392 . 33.228 24.105 -78.524 1.00 75.44 1392 A 1 ATOM 10872 C C . ILE A 0 1392 . 33.129 25.308 -79.465 1.00 75.44 1392 A 1 ATOM 10873 C CB . ILE A 0 1392 . 32.539 24.358 -77.159 1.00 75.44 1392 A 1 ATOM 10874 O O . ILE A 0 1392 . 32.254 25.324 -80.326 1.00 75.44 1392 A 1 ATOM 10875 C CG1 . ILE A 0 1392 . 32.375 23.023 -76.390 1.00 75.44 1392 A 1 ATOM 10876 C CG2 . ILE A 0 1392 . 31.160 25.028 -77.324 1.00 75.44 1392 A 1 ATOM 10877 C CD1 . ILE A 0 1392 . 32.064 23.201 -74.897 1.00 75.44 1392 A 1 ATOM 10878 N N . LEU A 0 1393 . 34.044 26.280 -79.391 1.00 73.63 1393 A 1 ATOM 10879 C CA . LEU A 0 1393 . 34.138 27.357 -80.383 1.00 73.63 1393 A 1 ATOM 10880 C C . LEU A 0 1393 . 34.500 26.817 -81.774 1.00 73.63 1393 A 1 ATOM 10881 C CB . LEU A 0 1393 . 35.143 28.425 -79.920 1.00 73.63 1393 A 1 ATOM 10882 O O . LEU A 0 1393 . 33.874 27.223 -82.750 1.00 73.63 1393 A 1 ATOM 10883 C CG . LEU A 0 1393 . 34.607 29.354 -78.815 1.00 73.63 1393 A 1 ATOM 10884 C CD1 . LEU A 0 1393 . 35.757 30.171 -78.225 1.00 73.63 1393 A 1 ATOM 10885 C CD2 . LEU A 0 1393 . 33.565 30.337 -79.361 1.00 73.63 1393 A 1 ATOM 10886 N N . VAL A 0 1394 . 35.432 25.865 -81.884 1.00 76.92 1394 A 1 ATOM 10887 C CA . VAL A 0 1394 . 35.751 25.179 -83.147 1.00 76.92 1394 A 1 ATOM 10888 C C . VAL A 0 1394 . 34.550 24.381 -83.652 1.00 76.92 1394 A 1 ATOM 10889 C CB . VAL A 0 1394 . 37.015 24.303 -83.013 1.00 76.92 1394 A 1 ATOM 10890 O O . VAL A 0 1394 . 34.242 24.472 -84.838 1.00 76.92 1394 A 1 ATOM 10891 C CG1 . VAL A 0 1394 . 37.205 23.326 -84.184 1.00 76.92 1394 A 1 ATOM 10892 C CG2 . VAL A 0 1394 . 38.264 25.195 -82.973 1.00 76.92 1394 A 1 ATOM 10893 N N . VAL A 0 1395 . 33.813 23.673 -82.793 1.00 75.60 1395 A 1 ATOM 10894 C CA . VAL A 0 1395 . 32.579 22.959 -83.166 1.00 75.60 1395 A 1 ATOM 10895 C C . VAL A 0 1395 . 31.472 23.935 -83.575 1.00 75.60 1395 A 1 ATOM 10896 C CB . VAL A 0 1395 . 32.129 21.997 -82.046 1.00 75.60 1395 A 1 ATOM 10897 O O . VAL A 0 1395 . 30.798 23.680 -84.565 1.00 75.60 1395 A 1 ATOM 10898 C CG1 . VAL A 0 1395 . 30.718 21.431 -82.262 1.00 75.60 1395 A 1 ATOM 10899 C CG2 . VAL A 0 1395 . 33.080 20.794 -81.971 1.00 75.60 1395 A 1 ATOM 10900 N N . LEU A 0 1396 . 31.312 25.088 -82.921 1.00 73.23 1396 A 1 ATOM 10901 C CA . LEU A 0 1396 . 30.340 26.124 -83.299 1.00 73.23 1396 A 1 ATOM 10902 C C . LEU A 0 1396 . 30.716 26.840 -84.605 1.00 73.23 1396 A 1 ATOM 10903 C CB . LEU A 0 1396 . 30.193 27.138 -82.149 1.00 73.23 1396 A 1 ATOM 10904 O O . LEU A 0 1396 . 29.835 27.146 -85.411 1.00 73.23 1396 A 1 ATOM 10905 C CG . LEU A 0 1396 . 29.346 26.635 -80.963 1.00 73.23 1396 A 1 ATOM 10906 C CD1 . LEU A 0 1396 . 29.506 27.591 -79.781 1.00 73.23 1396 A 1 ATOM 10907 C CD2 . LEU A 0 1396 . 27.856 26.574 -81.319 1.00 73.23 1396 A 1 ATOM 10908 N N . VAL A 0 1397 . 32.006 27.077 -84.855 1.00 75.73 1397 A 1 ATOM 10909 C CA . VAL A 0 1397 . 32.517 27.617 -86.127 1.00 75.73 1397 A 1 ATOM 10910 C C . VAL A 0 1397 . 32.377 26.582 -87.243 1.00 75.73 1397 A 1 ATOM 10911 C CB . VAL A 0 1397 . 33.969 28.117 -85.969 1.00 75.73 1397 A 1 ATOM 10912 O O . VAL A 0 1397 . 31.891 26.921 -88.320 1.00 75.73 1397 A 1 ATOM 10913 C CG1 . VAL A 0 1397 . 34.647 28.429 -87.311 1.00 75.73 1397 A 1 ATOM 10914 C CG2 . VAL A 0 1397 . 33.989 29.418 -85.152 1.00 75.73 1397 A 1 ATOM 10915 N N . SER A 0 1398 . 32.700 25.316 -86.976 1.00 71.87 1398 A 1 ATOM 10916 C CA . SER A 0 1398 . 32.515 24.195 -87.907 1.00 71.87 1398 A 1 ATOM 10917 C C . SER A 0 1398 . 31.038 23.953 -88.201 1.00 71.87 1398 A 1 ATOM 10918 C CB . SER A 0 1398 . 33.138 22.907 -87.360 1.00 71.87 1398 A 1 ATOM 10919 O O . SER A 0 1398 . 30.676 23.777 -89.357 1.00 71.87 1398 A 1 ATOM 10920 O OG . SER A 0 1398 . 34.521 23.088 -87.159 1.00 71.87 1398 A 1 ATOM 10921 N N . TYR A 0 1399 . 30.157 24.037 -87.202 1.00 68.83 1399 A 1 ATOM 10922 C CA . TYR A 0 1399 . 28.709 23.925 -87.367 1.00 68.83 1399 A 1 ATOM 10923 C C . TYR A 0 1399 . 28.132 25.132 -88.115 1.00 68.83 1399 A 1 ATOM 10924 C CB . TYR A 0 1399 . 28.049 23.715 -85.996 1.00 68.83 1399 A 1 ATOM 10925 O O . TYR A 0 1399 . 27.277 24.950 -88.978 1.00 68.83 1399 A 1 ATOM 10926 C CG . TYR A 0 1399 . 26.544 23.512 -86.030 1.00 68.83 1399 A 1 ATOM 10927 C CD1 . TYR A 0 1399 . 25.698 24.422 -85.368 1.00 68.83 1399 A 1 ATOM 10928 C CD2 . TYR A 0 1399 . 25.992 22.391 -86.684 1.00 68.83 1399 A 1 ATOM 10929 C CE1 . TYR A 0 1399 . 24.307 24.211 -85.348 1.00 68.83 1399 A 1 ATOM 10930 C CE2 . TYR A 0 1399 . 24.595 22.197 -86.700 1.00 68.83 1399 A 1 ATOM 10931 O OH . TYR A 0 1399 . 22.403 22.917 -85.994 1.00 68.83 1399 A 1 ATOM 10932 C CZ . TYR A 0 1399 . 23.752 23.102 -86.021 1.00 68.83 1399 A 1 ATOM 10933 N N . ARG A 0 1400 . 28.646 26.356 -87.903 1.00 66.99 1400 A 1 ATOM 10934 C CA . ARG A 0 1400 . 28.332 27.507 -88.772 1.00 66.99 1400 A 1 ATOM 10935 C C . ARG A 0 1400 . 28.793 27.271 -90.213 1.00 66.99 1400 A 1 ATOM 10936 C CB . ARG A 0 1400 . 28.900 28.824 -88.206 1.00 66.99 1400 A 1 ATOM 10937 O O . ARG A 0 1400 . 27.990 27.456 -91.120 1.00 66.99 1400 A 1 ATOM 10938 C CG . ARG A 0 1400 . 27.931 29.501 -87.221 1.00 66.99 1400 A 1 ATOM 10939 C CD . ARG A 0 1400 . 28.467 30.872 -86.777 1.00 66.99 1400 A 1 ATOM 10940 N NE . ARG A 0 1400 . 27.429 31.679 -86.098 1.00 66.99 1400 A 1 ATOM 10941 N NH1 . ARG A 0 1400 . 28.632 33.628 -85.885 1.00 66.99 1400 A 1 ATOM 10942 N NH2 . ARG A 0 1400 . 26.522 33.563 -85.178 1.00 66.99 1400 A 1 ATOM 10943 C CZ . ARG A 0 1400 . 27.532 32.947 -85.726 1.00 66.99 1400 A 1 ATOM 10944 N N . GLN A 0 1401 . 30.026 26.817 -90.446 1.00 62.19 1401 A 1 ATOM 10945 C CA . GLN A 0 1401 . 30.520 26.507 -91.796 1.00 62.19 1401 A 1 ATOM 10946 C C . GLN A 0 1401 . 29.739 25.360 -92.458 1.00 62.19 1401 A 1 ATOM 10947 C CB . GLN A 0 1401 . 32.019 26.168 -91.758 1.00 62.19 1401 A 1 ATOM 10948 O O . GLN A 0 1401 . 29.441 25.429 -93.647 1.00 62.19 1401 A 1 ATOM 10949 C CG . GLN A 0 1401 . 32.916 27.399 -91.547 1.00 62.19 1401 A 1 ATOM 10950 C CD . GLN A 0 1401 . 34.405 27.068 -91.651 1.00 62.19 1401 A 1 ATOM 10951 N NE2 . GLN A 0 1401 . 35.280 28.035 -91.488 1.00 62.19 1401 A 1 ATOM 10952 O OE1 . GLN A 0 1401 . 34.817 25.952 -91.919 1.00 62.19 1401 A 1 ATOM 10953 N N . PHE A 0 1402 . 29.357 24.332 -91.701 1.00 63.55 1402 A 1 ATOM 10954 C CA . PHE A 0 1402 . 28.567 23.194 -92.171 1.00 63.55 1402 A 1 ATOM 10955 C C . PHE A 0 1402 . 27.134 23.613 -92.517 1.00 63.55 1402 A 1 ATOM 10956 C CB . PHE A 0 1402 . 28.603 22.099 -91.096 1.00 63.55 1402 A 1 ATOM 10957 O O . PHE A 0 1402 . 26.647 23.290 -93.596 1.00 63.55 1402 A 1 ATOM 10958 C CG . PHE A 0 1402 . 27.988 20.781 -91.515 1.00 63.55 1402 A 1 ATOM 10959 C CD1 . PHE A 0 1402 . 26.675 20.452 -91.127 1.00 63.55 1402 A 1 ATOM 10960 C CD2 . PHE A 0 1402 . 28.748 19.861 -92.263 1.00 63.55 1402 A 1 ATOM 10961 C CE1 . PHE A 0 1402 . 26.134 19.203 -91.474 1.00 63.55 1402 A 1 ATOM 10962 C CE2 . PHE A 0 1402 . 28.199 18.617 -92.620 1.00 63.55 1402 A 1 ATOM 10963 C CZ . PHE A 0 1402 . 26.893 18.286 -92.221 1.00 63.55 1402 A 1 ATOM 10964 N N . LYS A 0 1403 . 26.489 24.416 -91.663 1.00 51.26 1403 A 1 ATOM 10965 C CA . LYS A 0 1403 . 25.128 24.932 -91.877 1.00 51.26 1403 A 1 ATOM 10966 C C . LYS A 0 1403 . 25.057 25.977 -92.999 1.00 51.26 1403 A 1 ATOM 10967 C CB . LYS A 0 1403 . 24.595 25.433 -90.526 1.00 51.26 1403 A 1 ATOM 10968 O O . LYS A 0 1403 . 24.037 26.064 -93.674 1.00 51.26 1403 A 1 ATOM 10969 C CG . LYS A 0 1403 . 23.066 25.548 -90.467 1.00 51.26 1403 A 1 ATOM 10970 C CD . LYS A 0 1403 . 22.614 25.670 -89.003 1.00 51.26 1403 A 1 ATOM 10971 C CE . LYS A 0 1403 . 21.095 25.504 -88.883 1.00 51.26 1403 A 1 ATOM 10972 N NZ . LYS A 0 1403 . 20.699 25.219 -87.481 1.00 51.26 1403 A 1 ATOM 10973 N N . VAL A 0 1404 . 26.148 26.708 -93.256 1.00 56.58 1404 A 1 ATOM 10974 C CA . VAL A 0 1404 . 26.314 27.537 -94.466 1.00 56.58 1404 A 1 ATOM 10975 C C . VAL A 0 1404 . 26.491 26.655 -95.711 1.00 56.58 1404 A 1 ATOM 10976 C CB . VAL A 0 1404 . 27.457 28.559 -94.285 1.00 56.58 1404 A 1 ATOM 10977 O O . VAL A 0 1404 . 25.749 26.824 -96.674 1.00 56.58 1404 A 1 ATOM 10978 C CG1 . VAL A 0 1404 . 27.862 29.262 -95.586 1.00 56.58 1404 A 1 ATOM 10979 C CG2 . VAL A 0 1404 . 27.031 29.660 -93.300 1.00 56.58 1404 A 1 ATOM 10980 N N . ARG A 0 1405 . 27.373 25.645 -95.685 1.00 52.47 1405 A 1 ATOM 10981 C CA . ARG A 0 1405 . 27.573 24.716 -96.819 1.00 52.47 1405 A 1 ATOM 10982 C C . ARG A 0 1405 . 26.319 23.900 -97.164 1.00 52.47 1405 A 1 ATOM 10983 C CB . ARG A 0 1405 . 28.774 23.797 -96.539 1.00 52.47 1405 A 1 ATOM 10984 O O . ARG A 0 1405 . 26.038 23.684 -98.342 1.00 52.47 1405 A 1 ATOM 10985 C CG . ARG A 0 1405 . 30.109 24.529 -96.748 1.00 52.47 1405 A 1 ATOM 10986 C CD . ARG A 0 1405 . 31.289 23.645 -96.326 1.00 52.47 1405 A 1 ATOM 10987 N NE . ARG A 0 1405 . 32.581 24.289 -96.634 1.00 52.47 1405 A 1 ATOM 10988 N NH1 . ARG A 0 1405 . 33.956 22.796 -95.550 1.00 52.47 1405 A 1 ATOM 10989 N NH2 . ARG A 0 1405 . 34.844 24.552 -96.592 1.00 52.47 1405 A 1 ATOM 10990 C CZ . ARG A 0 1405 . 33.781 23.876 -96.259 1.00 52.47 1405 A 1 ATOM 10991 N N . GLN A 0 1406 . 25.519 23.502 -96.173 1.00 46.92 1406 A 1 ATOM 10992 C CA . GLN A 0 1406 . 24.229 22.836 -96.398 1.00 46.92 1406 A 1 ATOM 10993 C C . GLN A 0 1406 . 23.201 23.732 -97.111 1.00 46.92 1406 A 1 ATOM 10994 C CB . GLN A 0 1406 . 23.656 22.303 -95.073 1.00 46.92 1406 A 1 ATOM 10995 O O . GLN A 0 1406 . 22.324 23.201 -97.786 1.00 46.92 1406 A 1 ATOM 10996 C CG . GLN A 0 1406 . 24.313 20.984 -94.633 1.00 46.92 1406 A 1 ATOM 10997 C CD . GLN A 0 1406 . 23.628 20.388 -93.404 1.00 46.92 1406 A 1 ATOM 10998 N NE2 . GLN A 0 1406 . 23.332 19.105 -93.400 1.00 46.92 1406 A 1 ATOM 10999 O OE1 . GLN A 0 1406 . 23.330 21.062 -92.431 1.00 46.92 1406 A 1 ATOM 11000 N N . ALA A 0 1407 . 23.316 25.064 -97.034 1.00 44.75 1407 A 1 ATOM 11001 C CA . ALA A 0 1407 . 22.455 25.979 -97.786 1.00 44.75 1407 A 1 ATOM 11002 C C . ALA A 0 1407 . 22.874 26.132 -99.266 1.00 44.75 1407 A 1 ATOM 11003 C CB . ALA A 0 1407 . 22.420 27.326 -97.052 1.00 44.75 1407 A 1 ATOM 11004 O O . ALA A 0 1407 . 22.040 26.467 -100.111 1.00 44.75 1407 A 1 ATOM 11005 N N . GLU A 0 1408 . 24.140 25.862 -99.603 1.00 47.11 1408 A 1 ATOM 11006 C CA . GLU A 0 1408 . 24.682 26.019 -100.961 1.00 47.11 1408 A 1 ATOM 11007 C C . GLU A 0 1408 . 24.548 24.745 -101.818 1.00 47.11 1408 A 1 ATOM 11008 C CB . GLU A 0 1408 . 26.141 26.503 -100.885 1.00 47.11 1408 A 1 ATOM 11009 O O . GLU A 0 1408 . 24.246 24.831 -103.011 1.00 47.11 1408 A 1 ATOM 11010 C CG . GLU A 0 1408 . 26.236 27.904 -100.256 1.00 47.11 1408 A 1 ATOM 11011 C CD . GLU A 0 1408 . 27.659 28.476 -100.308 1.00 47.11 1408 A 1 ATOM 11012 O OE1 . GLU A 0 1408 . 27.794 29.621 -100.795 1.00 47.11 1408 A 1 ATOM 11013 O OE2 . GLU A 0 1408 . 28.591 27.769 -99.858 1.00 47.11 1408 A 1 ATOM 11014 N N . CYS A 0 1409 . 24.689 23.555 -101.223 1.00 45.93 1409 A 1 ATOM 11015 C CA . CYS A 0 1409 . 24.663 22.282 -101.961 1.00 45.93 1409 A 1 ATOM 11016 C C . CYS A 0 1409 . 23.295 21.908 -102.570 1.00 45.93 1409 A 1 ATOM 11017 C CB . CYS A 0 1409 . 25.202 21.170 -101.053 1.00 45.93 1409 A 1 ATOM 11018 O O . CYS A 0 1409 . 23.235 21.092 -103.489 1.00 45.93 1409 A 1 ATOM 11019 S SG . CYS A 0 1409 . 26.993 21.397 -100.849 1.00 45.93 1409 A 1 ATOM 11020 N N . THR A 0 1410 . 22.193 22.535 -102.146 1.00 42.23 1410 A 1 ATOM 11021 C CA . THR A 0 1410 . 20.837 22.289 -102.683 1.00 42.23 1410 A 1 ATOM 11022 C C . THR A 0 1410 . 20.611 22.793 -104.122 1.00 42.23 1410 A 1 ATOM 11023 C CB . THR A 0 1410 . 19.731 22.850 -101.756 1.00 42.23 1410 A 1 ATOM 11024 O O . THR A 0 1410 . 19.494 22.704 -104.630 1.00 42.23 1410 A 1 ATOM 11025 C CG2 . THR A 0 1410 . 18.695 21.774 -101.428 1.00 42.23 1410 A 1 ATOM 11026 O OG1 . THR A 0 1410 . 20.233 23.309 -100.520 1.00 42.23 1410 A 1 ATOM 11027 N N . LYS A 0 1411 . 21.633 23.350 -104.795 1.00 37.61 1411 A 1 ATOM 11028 C CA . LYS A 0 1411 . 21.511 24.002 -106.118 1.00 37.61 1411 A 1 ATOM 11029 C C . LYS A 0 1411 . 22.254 23.342 -107.288 1.00 37.61 1411 A 1 ATOM 11030 C CB . LYS A 0 1411 . 21.895 25.489 -105.984 1.00 37.61 1411 A 1 ATOM 11031 O O . LYS A 0 1411 . 22.004 23.740 -108.424 1.00 37.61 1411 A 1 ATOM 11032 C CG . LYS A 0 1411 . 20.655 26.354 -105.720 1.00 37.61 1411 A 1 ATOM 11033 C CD . LYS A 0 1411 . 21.045 27.828 -105.564 1.00 37.61 1411 A 1 ATOM 11034 C CE . LYS A 0 1411 . 19.789 28.695 -105.432 1.00 37.61 1411 A 1 ATOM 11035 N NZ . LYS A 0 1411 . 20.140 30.101 -105.111 1.00 37.61 1411 A 1 ATOM 11036 N N . THR A 0 1412 . 23.138 22.368 -107.065 1.00 46.05 1412 A 1 ATOM 11037 C CA . THR A 0 1412 . 24.119 21.925 -108.089 1.00 46.05 1412 A 1 ATOM 11038 C C . THR A 0 1412 . 24.020 20.465 -108.547 1.00 46.05 1412 A 1 ATOM 11039 C CB . THR A 0 1412 . 25.556 22.278 -107.657 1.00 46.05 1412 A 1 ATOM 11040 O O . THR A 0 1412 . 24.721 20.074 -109.479 1.00 46.05 1412 A 1 ATOM 11041 C CG2 . THR A 0 1412 . 25.901 23.715 -108.046 1.00 46.05 1412 A 1 ATOM 11042 O OG1 . THR A 0 1412 . 25.684 22.188 -106.256 1.00 46.05 1412 A 1 ATOM 11043 N N . ALA A 0 1413 . 23.105 19.660 -108.001 1.00 35.88 1413 A 1 ATOM 11044 C CA . ALA A 0 1413 . 22.915 18.253 -108.381 1.00 35.88 1413 A 1 ATOM 11045 C C . ALA A 0 1413 . 22.162 18.058 -109.727 1.00 35.88 1413 A 1 ATOM 11046 C CB . ALA A 0 1413 . 22.250 17.532 -107.197 1.00 35.88 1413 A 1 ATOM 11047 O O . ALA A 0 1413 . 21.091 17.451 -109.758 1.00 35.88 1413 A 1 ATOM 11048 N N . ARG A 0 1414 . 22.675 18.600 -110.850 1.00 31.38 1414 A 1 ATOM 11049 C CA . ARG A 0 1414 . 21.966 18.560 -112.156 1.00 31.38 1414 A 1 ATOM 11050 C C . ARG A 0 1414 . 22.804 18.288 -113.424 1.00 31.38 1414 A 1 ATOM 11051 C CB . ARG A 0 1414 . 21.058 19.805 -112.291 1.00 31.38 1414 A 1 ATOM 11052 O O . ARG A 0 1414 . 22.249 18.360 -114.516 1.00 31.38 1414 A 1 ATOM 11053 C CG . ARG A 0 1414 . 19.710 19.450 -112.946 1.00 31.38 1414 A 1 ATOM 11054 C CD . ARG A 0 1414 . 18.753 20.646 -112.999 1.00 31.38 1414 A 1 ATOM 11055 N NE . ARG A 0 1414 . 17.427 20.235 -113.507 1.00 31.38 1414 A 1 ATOM 11056 N NH1 . ARG A 0 1414 . 16.222 22.069 -112.828 1.00 31.38 1414 A 1 ATOM 11057 N NH2 . ARG A 0 1414 . 15.172 20.365 -113.809 1.00 31.38 1414 A 1 ATOM 11058 C CZ . ARG A 0 1414 . 16.286 20.890 -113.381 1.00 31.38 1414 A 1 ATOM 11059 N N . ILE A 0 1415 . 24.093 17.952 -113.308 1.00 38.92 1415 A 1 ATOM 11060 C CA . ILE A 0 1415 . 24.983 17.549 -114.426 1.00 38.92 1415 A 1 ATOM 11061 C C . ILE A 0 1415 . 25.931 16.463 -113.866 1.00 38.92 1415 A 1 ATOM 11062 C CB . ILE A 0 1415 . 25.783 18.776 -114.958 1.00 38.92 1415 A 1 ATOM 11063 O O . ILE A 0 1415 . 26.720 16.782 -112.988 1.00 38.92 1415 A 1 ATOM 11064 C CG1 . ILE A 0 1415 . 24.901 20.018 -115.259 1.00 38.92 1415 A 1 ATOM 11065 C CG2 . ILE A 0 1415 . 26.563 18.356 -116.216 1.00 38.92 1415 A 1 ATOM 11066 C CD1 . ILE A 0 1415 . 25.670 21.268 -115.711 1.00 38.92 1415 A 1 ATOM 11067 N N . GLN A 0 1416 . 25.740 15.149 -114.050 1.00 31.61 1416 A 1 ATOM 11068 C CA . GLN A 0 1416 . 25.791 14.264 -115.239 1.00 31.61 1416 A 1 ATOM 11069 C C . GLN A 0 1416 . 27.193 13.936 -115.809 1.00 31.61 1416 A 1 ATOM 11070 C CB . GLN A 0 1416 . 24.799 14.579 -116.377 1.00 31.61 1416 A 1 ATOM 11071 O O . GLN A 0 1416 . 27.944 14.824 -116.193 1.00 31.61 1416 A 1 ATOM 11072 C CG . GLN A 0 1416 . 23.353 14.135 -116.093 1.00 31.61 1416 A 1 ATOM 11073 C CD . GLN A 0 1416 . 22.532 13.940 -117.371 1.00 31.61 1416 A 1 ATOM 11074 N NE2 . GLN A 0 1416 . 21.467 13.169 -117.329 1.00 31.61 1416 A 1 ATOM 11075 O OE1 . GLN A 0 1416 . 22.828 14.448 -118.437 1.00 31.61 1416 A 1 ATOM 11076 N N . SER A 0 1417 . 27.418 12.621 -116.012 1.00 31.34 1417 A 1 ATOM 11077 C CA . SER A 0 1417 . 28.518 11.934 -116.741 1.00 31.34 1417 A 1 ATOM 11078 C C . SER A 0 1417 . 29.920 11.931 -116.076 1.00 31.34 1417 A 1 ATOM 11079 C CB . SER A 0 1417 . 28.527 12.378 -118.211 1.00 31.34 1417 A 1 ATOM 11080 O O . SER A 0 1417 . 30.286 12.906 -115.438 1.00 31.34 1417 A 1 ATOM 11081 O OG . SER A 0 1417 . 29.067 13.668 -118.375 1.00 31.34 1417 A 1 ATOM 11082 N N . ALA A 0 1418 . 30.743 10.865 -116.144 1.00 34.67 1418 A 1 ATOM 11083 C CA . ALA A 0 1418 . 30.616 9.561 -116.831 1.00 34.67 1418 A 1 ATOM 11084 C C . ALA A 0 1418 . 31.247 8.370 -116.046 1.00 34.67 1418 A 1 ATOM 11085 C CB . ALA A 0 1418 . 31.291 9.676 -118.208 1.00 34.67 1418 A 1 ATOM 11086 O O . ALA A 0 1418 . 32.071 8.566 -115.159 1.00 34.67 1418 A 1 ATOM 11087 N N . MET A 0 1419 . 30.858 7.134 -116.405 1.00 33.72 1419 A 1 ATOM 11088 C CA . MET A 0 1419 . 31.482 5.833 -116.032 1.00 33.72 1419 A 1 ATOM 11089 C C . MET A 0 1419 . 32.538 5.431 -117.114 1.00 33.72 1419 A 1 ATOM 11090 C CB . MET A 0 1419 . 30.334 4.808 -115.940 1.00 33.72 1419 A 1 ATOM 11091 O O . MET A 0 1419 . 32.867 6.325 -117.898 1.00 33.72 1419 A 1 ATOM 11092 C CG . MET A 0 1419 . 29.219 5.118 -114.939 1.00 33.72 1419 A 1 ATOM 11093 S SD . MET A 0 1419 . 27.964 3.807 -114.961 1.00 33.72 1419 A 1 ATOM 11094 C CE . MET A 0 1419 . 27.078 4.170 -113.424 1.00 33.72 1419 A 1 ATOM 11095 N N . PRO A 0 1420 . 33.007 4.163 -117.325 1.00 46.68 1420 A 1 ATOM 11096 C CA . PRO A 0 1420 . 32.937 2.862 -116.596 1.00 46.68 1420 A 1 ATOM 11097 C C . PRO A 0 1420 . 34.333 2.153 -116.504 1.00 46.68 1420 A 1 ATOM 11098 C CB . PRO A 0 1420 . 31.981 2.063 -117.511 1.00 46.68 1420 A 1 ATOM 11099 O O . PRO A 0 1420 . 35.346 2.793 -116.750 1.00 46.68 1420 A 1 ATOM 11100 C CG . PRO A 0 1420 . 32.168 2.643 -118.918 1.00 46.68 1420 A 1 ATOM 11101 C CD . PRO A 0 1420 . 33.182 3.763 -118.722 1.00 46.68 1420 A 1 ATOM 11102 N N . ALA A 0 1421 . 34.510 0.830 -116.330 1.00 33.75 1421 A 1 ATOM 11103 C CA . ALA A 0 1421 . 34.062 -0.183 -115.345 1.00 33.75 1421 A 1 ATOM 11104 C C . ALA A 0 1421 . 34.728 -1.548 -115.708 1.00 33.75 1421 A 1 ATOM 11105 C CB . ALA A 0 1421 . 32.537 -0.373 -115.317 1.00 33.75 1421 A 1 ATOM 11106 O O . ALA A 0 1421 . 35.082 -1.758 -116.867 1.00 33.75 1421 A 1 ATOM 11107 N N . ALA A 0 1422 . 34.837 -2.506 -114.775 1.00 33.88 1422 A 1 ATOM 11108 C CA . ALA A 0 1422 . 35.225 -3.910 -115.038 1.00 33.88 1422 A 1 ATOM 11109 C C . ALA A 0 1422 . 34.394 -4.882 -114.160 1.00 33.88 1422 A 1 ATOM 11110 C CB . ALA A 0 1422 . 36.739 -4.068 -114.845 1.00 33.88 1422 A 1 ATOM 11111 O O . ALA A 0 1422 . 33.773 -4.429 -113.199 1.00 33.88 1422 A 1 ATOM 11112 N N . LYS A 0 1423 . 34.290 -6.180 -114.513 1.00 33.77 1423 A 1 ATOM 11113 C CA . LYS A 0 1423 . 33.196 -7.082 -114.054 1.00 33.77 1423 A 1 ATOM 11114 C C . LYS A 0 1423 . 33.612 -8.392 -113.318 1.00 33.77 1423 A 1 ATOM 11115 C CB . LYS A 0 1423 . 32.260 -7.395 -115.243 1.00 33.77 1423 A 1 ATOM 11116 O O . LYS A 0 1423 . 34.770 -8.780 -113.433 1.00 33.77 1423 A 1 ATOM 11117 C CG . LYS A 0 1423 . 31.038 -6.462 -115.284 1.00 33.77 1423 A 1 ATOM 11118 C CD . LYS A 0 1423 . 29.983 -6.998 -116.262 1.00 33.77 1423 A 1 ATOM 11119 C CE . LYS A 0 1423 . 28.691 -6.179 -116.164 1.00 33.77 1423 A 1 ATOM 11120 N NZ . LYS A 0 1423 . 27.604 -6.779 -116.978 1.00 33.77 1423 A 1 ATOM 11121 N N . PRO A 0 1424 . 32.670 -9.075 -112.607 1.00 47.17 1424 A 1 ATOM 11122 C CA . PRO A 0 1424 . 32.918 -10.214 -111.691 1.00 47.17 1424 A 1 ATOM 11123 C C . PRO A 0 1424 . 32.178 -11.540 -112.053 1.00 47.17 1424 A 1 ATOM 11124 C CB . PRO A 0 1424 . 32.331 -9.668 -110.386 1.00 47.17 1424 A 1 ATOM 11125 O O . PRO A 0 1424 . 31.437 -11.567 -113.035 1.00 47.17 1424 A 1 ATOM 11126 C CG . PRO A 0 1424 . 31.006 -9.073 -110.872 1.00 47.17 1424 A 1 ATOM 11127 C CD . PRO A 0 1424 . 31.335 -8.563 -112.278 1.00 47.17 1424 A 1 ATOM 11128 N N . ALA A 0 1425 . 32.313 -12.594 -111.216 1.00 32.99 1425 A 1 ATOM 11129 C CA . ALA A 0 1425 . 31.453 -13.808 -111.056 1.00 32.99 1425 A 1 ATOM 11130 C C . ALA A 0 1425 . 32.036 -14.737 -109.938 1.00 32.99 1425 A 1 ATOM 11131 C CB . ALA A 0 1425 . 31.442 -14.579 -112.388 1.00 32.99 1425 A 1 ATOM 11132 O O . ALA A 0 1425 . 33.225 -14.595 -109.671 1.00 32.99 1425 A 1 ATOM 11133 N N . ALA A 0 1426 . 31.386 -15.731 -109.288 1.00 34.07 1426 A 1 ATOM 11134 C CA . ALA A 0 1426 . 29.978 -16.106 -108.978 1.00 34.07 1426 A 1 ATOM 11135 C C . ALA A 0 1426 . 29.954 -17.286 -107.918 1.00 34.07 1426 A 1 ATOM 11136 C CB . ALA A 0 1426 . 29.253 -16.524 -110.266 1.00 34.07 1426 A 1 ATOM 11137 O O . ALA A 0 1426 . 31.033 -17.814 -107.650 1.00 34.07 1426 A 1 ATOM 11138 N N . PRO A 0 1427 . 28.811 -17.708 -107.297 1.00 43.12 1427 A 1 ATOM 11139 C CA . PRO A 0 1427 . 28.777 -18.603 -106.097 1.00 43.12 1427 A 1 ATOM 11140 C C . PRO A 0 1427 . 27.915 -19.920 -106.167 1.00 43.12 1427 A 1 ATOM 11141 C CB . PRO A 0 1427 . 28.212 -17.643 -105.039 1.00 43.12 1427 A 1 ATOM 11142 O O . PRO A 0 1427 . 27.309 -20.182 -107.201 1.00 43.12 1427 A 1 ATOM 11143 C CG . PRO A 0 1427 . 27.201 -16.778 -105.806 1.00 43.12 1427 A 1 ATOM 11144 C CD . PRO A 0 1427 . 27.562 -16.958 -107.284 1.00 43.12 1427 A 1 ATOM 11145 N N . VAL A 0 1428 . 27.802 -20.657 -105.022 1.00 30.48 1428 A 1 ATOM 11146 C CA . VAL A 0 1428 . 26.853 -21.767 -104.592 1.00 30.48 1428 A 1 ATOM 11147 C C . VAL A 0 1428 . 26.882 -23.164 -105.306 1.00 30.48 1428 A 1 ATOM 11148 C CB . VAL A 0 1428 . 25.396 -21.234 -104.423 1.00 30.48 1428 A 1 ATOM 11149 O O . VAL A 0 1428 . 27.438 -23.229 -106.397 1.00 30.48 1428 A 1 ATOM 11150 C CG1 . VAL A 0 1428 . 25.211 -20.624 -103.029 1.00 30.48 1428 A 1 ATOM 11151 C CG2 . VAL A 0 1428 . 24.858 -20.221 -105.438 1.00 30.48 1428 A 1 ATOM 11152 N N . PRO A 0 1429 . 26.231 -24.282 -104.825 1.00 43.63 1429 A 1 ATOM 11153 C CA . PRO A 0 1429 . 25.971 -24.855 -103.457 1.00 43.63 1429 A 1 ATOM 11154 C C . PRO A 0 1429 . 26.043 -26.440 -103.314 1.00 43.63 1429 A 1 ATOM 11155 C CB . PRO A 0 1429 . 24.497 -24.486 -103.232 1.00 43.63 1429 A 1 ATOM 11156 O O . PRO A 0 1429 . 26.294 -27.142 -104.287 1.00 43.63 1429 A 1 ATOM 11157 C CG . PRO A 0 1429 . 23.884 -24.729 -104.620 1.00 43.63 1429 A 1 ATOM 11158 C CD . PRO A 0 1429 . 25.062 -24.677 -105.605 1.00 43.63 1429 A 1 ATOM 11159 N N . ALA A 0 1430 . 25.635 -26.985 -102.136 1.00 30.02 1430 A 1 ATOM 11160 C CA . ALA A 0 1430 . 24.928 -28.289 -101.873 1.00 30.02 1430 A 1 ATOM 11161 C C . ALA A 0 1430 . 25.684 -29.616 -101.497 1.00 30.02 1430 A 1 ATOM 11162 C CB . ALA A 0 1430 . 23.811 -28.496 -102.910 1.00 30.02 1430 A 1 ATOM 11163 O O . ALA A 0 1430 . 26.895 -29.727 -101.645 1.00 30.02 1430 A 1 ATOM 11164 N N . ALA A 0 1431 . 24.939 -30.606 -100.940 1.00 39.76 1431 A 1 ATOM 11165 C CA . ALA A 0 1431 . 25.400 -31.788 -100.151 1.00 39.76 1431 A 1 ATOM 11166 C C . ALA A 0 1431 . 24.697 -33.142 -100.500 1.00 39.76 1431 A 1 ATOM 11167 C CB . ALA A 0 1431 . 25.133 -31.455 -98.673 1.00 39.76 1431 A 1 ATOM 11168 O O . ALA A 0 1431 . 23.791 -33.137 -101.336 1.00 39.76 1431 A 1 ATOM 11169 N N . PRO A 0 1432 . 25.080 -34.297 -99.883 1.00 43.28 1432 A 1 ATOM 11170 C CA . PRO A 0 1432 . 24.087 -35.311 -99.420 1.00 43.28 1432 A 1 ATOM 11171 C C . PRO A 0 1432 . 24.455 -36.158 -98.147 1.00 43.28 1432 A 1 ATOM 11172 C CB . PRO A 0 1432 . 23.948 -36.241 -100.628 1.00 43.28 1432 A 1 ATOM 11173 O O . PRO A 0 1432 . 25.563 -36.070 -97.629 1.00 43.28 1432 A 1 ATOM 11174 C CG . PRO A 0 1432 . 25.387 -36.335 -101.137 1.00 43.28 1432 A 1 ATOM 11175 C CD . PRO A 0 1432 . 26.088 -35.081 -100.592 1.00 43.28 1432 A 1 ATOM 11176 N N . ALA A 0 1433 . 23.519 -37.014 -97.678 1.00 31.00 1433 A 1 ATOM 11177 C CA . ALA A 0 1433 . 23.559 -37.956 -96.514 1.00 31.00 1433 A 1 ATOM 11178 C C . ALA A 0 1433 . 22.702 -39.241 -96.824 1.00 31.00 1433 A 1 ATOM 11179 C CB . ALA A 0 1433 . 23.010 -37.159 -95.317 1.00 31.00 1433 A 1 ATOM 11180 O O . ALA A 0 1433 . 22.288 -39.337 -97.985 1.00 31.00 1433 A 1 ATOM 11181 N N . PRO A 0 1434 . 22.321 -40.200 -95.917 1.00 48.52 1434 A 1 ATOM 11182 C CA . PRO A 0 1434 . 22.718 -40.544 -94.533 1.00 48.52 1434 A 1 ATOM 11183 C C . PRO A 0 1434 . 23.542 -41.876 -94.459 1.00 48.52 1434 A 1 ATOM 11184 C CB . PRO A 0 1434 . 21.422 -40.454 -93.720 1.00 48.52 1434 A 1 ATOM 11185 O O . PRO A 0 1434 . 24.673 -41.747 -94.926 1.00 48.52 1434 A 1 ATOM 11186 C CG . PRO A 0 1434 . 20.311 -40.687 -94.758 1.00 48.52 1434 A 1 ATOM 11187 C CD . PRO A 0 1434 . 21.054 -40.902 -96.080 1.00 48.52 1434 A 1 ATOM 11188 N N . PRO A 0 1435 . 23.154 -43.105 -93.959 1.00 44.68 1435 A 1 ATOM 11189 C CA . PRO A 0 1435 . 21.851 -43.737 -93.583 1.00 44.68 1435 A 1 ATOM 11190 C C . PRO A 0 1435 . 21.757 -44.346 -92.125 1.00 44.68 1435 A 1 ATOM 11191 C CB . PRO A 0 1435 . 21.759 -44.856 -94.628 1.00 44.68 1435 A 1 ATOM 11192 O O . PRO A 0 1435 . 22.688 -44.156 -91.348 1.00 44.68 1435 A 1 ATOM 11193 C CG . PRO A 0 1435 . 23.174 -45.429 -94.623 1.00 44.68 1435 A 1 ATOM 11194 C CD . PRO A 0 1435 . 24.046 -44.257 -94.164 1.00 44.68 1435 A 1 ATOM 11195 N N . PRO A 0 1436 . 20.660 -45.061 -91.723 1.00 46.39 1436 A 1 ATOM 11196 C CA . PRO A 0 1436 . 20.361 -45.494 -90.325 1.00 46.39 1436 A 1 ATOM 11197 C C . PRO A 0 1436 . 19.944 -47.006 -90.238 1.00 46.39 1436 A 1 ATOM 11198 C CB . PRO A 0 1436 . 19.215 -44.523 -90.039 1.00 46.39 1436 A 1 ATOM 11199 O O . PRO A 0 1436 . 20.396 -47.758 -91.107 1.00 46.39 1436 A 1 ATOM 11200 C CG . PRO A 0 1436 . 18.343 -44.685 -91.290 1.00 46.39 1436 A 1 ATOM 11201 C CD . PRO A 0 1436 . 19.360 -45.005 -92.391 1.00 46.39 1436 A 1 ATOM 11202 N N . PRO A 0 1437 . 19.024 -47.510 -89.360 1.00 47.61 1437 A 1 ATOM 11203 C CA . PRO A 0 1437 . 18.440 -47.089 -88.053 1.00 47.61 1437 A 1 ATOM 11204 C C . PRO A 0 1437 . 18.680 -48.220 -86.990 1.00 47.61 1437 A 1 ATOM 11205 C CB . PRO A 0 1437 . 16.974 -46.898 -88.466 1.00 47.61 1437 A 1 ATOM 11206 O O . PRO A 0 1437 . 19.744 -48.831 -87.098 1.00 47.61 1437 A 1 ATOM 11207 C CG . PRO A 0 1437 . 16.708 -48.090 -89.398 1.00 47.61 1437 A 1 ATOM 11208 C CD . PRO A 0 1437 . 18.100 -48.524 -89.864 1.00 47.61 1437 A 1 ATOM 11209 N N . PRO A 0 1438 . 17.777 -48.661 -86.061 1.00 43.90 1438 A 1 ATOM 11210 C CA . PRO A 0 1438 . 16.599 -48.097 -85.337 1.00 43.90 1438 A 1 ATOM 11211 C C . PRO A 0 1438 . 16.689 -48.352 -83.780 1.00 43.90 1438 A 1 ATOM 11212 C CB . PRO A 0 1438 . 15.474 -48.937 -85.963 1.00 43.90 1438 A 1 ATOM 11213 O O . PRO A 0 1438 . 17.780 -48.662 -83.310 1.00 43.90 1438 A 1 ATOM 11214 C CG . PRO A 0 1438 . 16.078 -50.343 -86.069 1.00 43.90 1438 A 1 ATOM 11215 C CD . PRO A 0 1438 . 17.590 -50.111 -86.002 1.00 43.90 1438 A 1 ATOM 11216 N N . PRO A 0 1439 . 15.598 -48.427 -82.964 1.00 41.94 1439 A 1 ATOM 11217 C CA . PRO A 0 1439 . 14.356 -47.628 -82.944 1.00 41.94 1439 A 1 ATOM 11218 C C . PRO A 0 1439 . 14.126 -46.669 -81.717 1.00 41.94 1439 A 1 ATOM 11219 C CB . PRO A 0 1439 . 13.196 -48.619 -83.159 1.00 41.94 1439 A 1 ATOM 11220 O O . PRO A 0 1439 . 14.106 -45.472 -81.992 1.00 41.94 1439 A 1 ATOM 11221 C CG . PRO A 0 1439 . 13.820 -50.016 -82.978 1.00 41.94 1439 A 1 ATOM 11222 C CD . PRO A 0 1439 . 15.249 -49.754 -82.480 1.00 41.94 1439 A 1 ATOM 11223 N N . PRO A 0 1440 . 13.878 -47.076 -80.433 1.00 41.11 1440 A 1 ATOM 11224 C CA . PRO A 0 1440 . 13.378 -46.184 -79.349 1.00 41.11 1440 A 1 ATOM 11225 C C . PRO A 0 1440 . 14.342 -46.161 -78.111 1.00 41.11 1440 A 1 ATOM 11226 C CB . PRO A 0 1440 . 12.026 -46.863 -79.077 1.00 41.11 1440 A 1 ATOM 11227 O O . PRO A 0 1440 . 15.447 -46.687 -78.258 1.00 41.11 1440 A 1 ATOM 11228 C CG . PRO A 0 1440 . 12.424 -48.332 -78.978 1.00 41.11 1440 A 1 ATOM 11229 C CD . PRO A 0 1440 . 13.618 -48.430 -79.930 1.00 41.11 1440 A 1 ATOM 11230 N N . PRO A 0 1441 . 13.990 -45.680 -76.883 1.00 41.97 1441 A 1 ATOM 11231 C CA . PRO A 0 1441 . 12.753 -45.027 -76.406 1.00 41.97 1441 A 1 ATOM 11232 C C . PRO A 0 1441 . 12.934 -43.701 -75.599 1.00 41.97 1441 A 1 ATOM 11233 C CB . PRO A 0 1441 . 12.195 -46.096 -75.452 1.00 41.97 1441 A 1 ATOM 11234 O O . PRO A 0 1441 . 14.044 -43.353 -75.209 1.00 41.97 1441 A 1 ATOM 11235 C CG . PRO A 0 1441 . 13.453 -46.550 -74.705 1.00 41.97 1441 A 1 ATOM 11236 C CD . PRO A 0 1441 . 14.597 -46.285 -75.692 1.00 41.97 1441 A 1 ATOM 11237 N N . PRO A 0 1442 . 11.832 -42.980 -75.287 1.00 45.87 1442 A 1 ATOM 11238 C CA . PRO A 0 1442 . 11.746 -41.981 -74.198 1.00 45.87 1442 A 1 ATOM 11239 C C . PRO A 0 1442 . 11.558 -42.665 -72.809 1.00 45.87 1442 A 1 ATOM 11240 C CB . PRO A 0 1442 . 10.525 -41.147 -74.618 1.00 45.87 1442 A 1 ATOM 11241 O O . PRO A 0 1442 . 11.402 -43.891 -72.801 1.00 45.87 1442 A 1 ATOM 11242 C CG . PRO A 0 1442 . 9.574 -42.197 -75.187 1.00 45.87 1442 A 1 ATOM 11243 C CD . PRO A 0 1442 . 10.525 -43.140 -75.919 1.00 45.87 1442 A 1 ATOM 11244 N N . PRO A 0 1443 . 11.473 -41.955 -71.649 1.00 38.09 1443 A 1 ATOM 11245 C CA . PRO A 0 1443 . 11.391 -40.493 -71.437 1.00 38.09 1443 A 1 ATOM 11246 C C . PRO A 0 1443 . 12.356 -39.902 -70.369 1.00 38.09 1443 A 1 ATOM 11247 C CB . PRO A 0 1443 . 9.959 -40.359 -70.899 1.00 38.09 1443 A 1 ATOM 11248 O O . PRO A 0 1443 . 13.012 -40.639 -69.641 1.00 38.09 1443 A 1 ATOM 11249 C CG . PRO A 0 1443 . 9.872 -41.529 -69.910 1.00 38.09 1443 A 1 ATOM 11250 C CD . PRO A 0 1443 . 10.850 -42.568 -70.471 1.00 38.09 1443 A 1 ATOM 11251 N N . GLY A 0 1444 . 12.323 -38.568 -70.189 1.00 29.95 1444 A 1 ATOM 11252 C CA . GLY A 0 1444 . 12.742 -37.879 -68.950 1.00 29.95 1444 A 1 ATOM 11253 C C . GLY A 0 1444 . 13.682 -36.661 -69.098 1.00 29.95 1444 A 1 ATOM 11254 O O . GLY A 0 1444 . 14.863 -36.848 -69.345 1.00 29.95 1444 A 1 ATOM 11255 N N . ALA A 0 1445 . 13.153 -35.460 -68.798 1.00 31.68 1445 A 1 ATOM 11256 C CA . ALA A 0 1445 . 13.824 -34.232 -68.299 1.00 31.68 1445 A 1 ATOM 11257 C C . ALA A 0 1445 . 14.784 -33.349 -69.171 1.00 31.68 1445 A 1 ATOM 11258 C CB . ALA A 0 1445 . 14.429 -34.562 -66.923 1.00 31.68 1445 A 1 ATOM 11259 O O . ALA A 0 1445 . 15.501 -33.827 -70.040 1.00 31.68 1445 A 1 ATOM 11260 N N . HIS A 0 1446 . 14.817 -32.051 -68.785 1.00 29.98 1446 A 1 ATOM 11261 C CA . HIS A 0 1446 . 15.821 -30.961 -68.972 1.00 29.98 1446 A 1 ATOM 11262 C C . HIS A 0 1446 . 15.880 -29.991 -70.202 1.00 29.98 1446 A 1 ATOM 11263 C CB . HIS A 0 1446 . 17.220 -31.428 -68.524 1.00 29.98 1446 A 1 ATOM 11264 O O . HIS A 0 1446 . 15.912 -30.405 -71.353 1.00 29.98 1446 A 1 ATOM 11265 C CG . HIS A 0 1446 . 17.345 -31.526 -67.023 1.00 29.98 1446 A 1 ATOM 11266 C CD2 . HIS A 0 1446 . 17.290 -32.672 -66.279 1.00 29.98 1446 A 1 ATOM 11267 N ND1 . HIS A 0 1446 . 17.490 -30.476 -66.139 1.00 29.98 1446 A 1 ATOM 11268 C CE1 . HIS A 0 1446 . 17.502 -30.982 -64.893 1.00 29.98 1446 A 1 ATOM 11269 N NE2 . HIS A 0 1446 . 17.363 -32.315 -64.930 1.00 29.98 1446 A 1 ATOM 11270 N N . LEU A 0 1447 . 16.057 -28.691 -69.842 1.00 33.24 1447 A 1 ATOM 11271 C CA . LEU A 0 1447 . 16.780 -27.540 -70.472 1.00 33.24 1447 A 1 ATOM 11272 C C . LEU A 0 1447 . 16.163 -26.579 -71.547 1.00 33.24 1447 A 1 ATOM 11273 C CB . LEU A 0 1447 . 18.233 -27.946 -70.803 1.00 33.24 1447 A 1 ATOM 11274 O O . LEU A 0 1447 . 16.047 -26.921 -72.715 1.00 33.24 1447 A 1 ATOM 11275 C CG . LEU A 0 1447 . 19.136 -28.091 -69.559 1.00 33.24 1447 A 1 ATOM 11276 C CD1 . LEU A 0 1447 . 20.377 -28.920 -69.885 1.00 33.24 1447 A 1 ATOM 11277 C CD2 . LEU A 0 1447 . 19.599 -26.739 -69.014 1.00 33.24 1447 A 1 ATOM 11278 N N . TYR A 0 1448 . 15.898 -25.334 -71.087 1.00 30.91 1448 A 1 ATOM 11279 C CA . TYR A 0 1448 . 16.375 -23.981 -71.520 1.00 30.91 1448 A 1 ATOM 11280 C C . TYR A 0 1448 . 16.145 -23.313 -72.918 1.00 30.91 1448 A 1 ATOM 11281 C CB . TYR A 0 1448 . 17.842 -23.793 -71.063 1.00 30.91 1448 A 1 ATOM 11282 O O . TYR A 0 1448 . 16.333 -23.918 -73.966 1.00 30.91 1448 A 1 ATOM 11283 C CG . TYR A 0 1448 . 18.020 -22.967 -69.797 1.00 30.91 1448 A 1 ATOM 11284 C CD1 . TYR A 0 1448 . 18.664 -21.714 -69.855 1.00 30.91 1448 A 1 ATOM 11285 C CD2 . TYR A 0 1448 . 17.566 -23.457 -68.555 1.00 30.91 1448 A 1 ATOM 11286 C CE1 . TYR A 0 1448 . 18.858 -20.956 -68.683 1.00 30.91 1448 A 1 ATOM 11287 C CE2 . TYR A 0 1448 . 17.757 -22.702 -67.381 1.00 30.91 1448 A 1 ATOM 11288 O OH . TYR A 0 1448 . 18.595 -20.741 -66.300 1.00 30.91 1448 A 1 ATOM 11289 C CZ . TYR A 0 1448 . 18.407 -21.451 -67.441 1.00 30.91 1448 A 1 ATOM 11290 N N . GLU A 0 1449 . 15.906 -21.980 -72.835 1.00 33.22 1449 A 1 ATOM 11291 C CA . GLU A 0 1449 . 16.453 -20.841 -73.641 1.00 33.22 1449 A 1 ATOM 11292 C C . GLU A 0 1449 . 15.553 -19.962 -74.581 1.00 33.22 1449 A 1 ATOM 11293 C CB . GLU A 0 1449 . 17.849 -21.148 -74.230 1.00 33.22 1449 A 1 ATOM 11294 O O . GLU A 0 1449 . 14.920 -20.446 -75.513 1.00 33.22 1449 A 1 ATOM 11295 C CG . GLU A 0 1449 . 18.817 -19.949 -74.181 1.00 33.22 1449 A 1 ATOM 11296 C CD . GLU A 0 1449 . 20.153 -20.343 -73.533 1.00 33.22 1449 A 1 ATOM 11297 O OE1 . GLU A 0 1449 . 20.359 -19.939 -72.365 1.00 33.22 1449 A 1 ATOM 11298 O OE2 . GLU A 0 1449 . 20.908 -21.116 -74.166 1.00 33.22 1449 A 1 ATOM 11299 N N . GLU A 0 1450 . 15.595 -18.636 -74.316 1.00 36.60 1450 A 1 ATOM 11300 C CA . GLU A 0 1450 . 15.282 -17.403 -75.105 1.00 36.60 1450 A 1 ATOM 11301 C C . GLU A 0 1450 . 13.896 -17.064 -75.750 1.00 36.60 1450 A 1 ATOM 11302 C CB . GLU A 0 1450 . 16.475 -17.041 -76.015 1.00 36.60 1450 A 1 ATOM 11303 O O . GLU A 0 1450 . 13.103 -17.908 -76.160 1.00 36.60 1450 A 1 ATOM 11304 C CG . GLU A 0 1450 . 17.609 -16.407 -75.181 1.00 36.60 1450 A 1 ATOM 11305 C CD . GLU A 0 1450 . 18.831 -15.952 -75.997 1.00 36.60 1450 A 1 ATOM 11306 O OE1 . GLU A 0 1450 . 19.704 -15.298 -75.382 1.00 36.60 1450 A 1 ATOM 11307 O OE2 . GLU A 0 1450 . 18.862 -16.190 -77.227 1.00 36.60 1450 A 1 ATOM 11308 N N . LEU A 0 1451 . 13.604 -15.744 -75.805 1.00 32.42 1451 A 1 ATOM 11309 C CA . LEU A 0 1451 . 12.364 -15.032 -76.228 1.00 32.42 1451 A 1 ATOM 11310 C C . LEU A 0 1451 . 12.730 -13.595 -76.717 1.00 32.42 1451 A 1 ATOM 11311 C CB . LEU A 0 1451 . 11.413 -14.940 -75.011 1.00 32.42 1451 A 1 ATOM 11312 O O . LEU A 0 1451 . 13.864 -13.179 -76.512 1.00 32.42 1451 A 1 ATOM 11313 C CG . LEU A 0 1451 . 10.787 -16.258 -74.518 1.00 32.42 1451 A 1 ATOM 11314 C CD1 . LEU A 0 1451 . 9.916 -15.971 -73.291 1.00 32.42 1451 A 1 ATOM 11315 C CD2 . LEU A 0 1451 . 9.893 -16.910 -75.576 1.00 32.42 1451 A 1 ATOM 11316 N N . GLY A 0 1452 . 11.886 -12.733 -77.319 1.00 27.70 1452 A 1 ATOM 11317 C CA . GLY A 0 1452 . 10.447 -12.740 -77.658 1.00 27.70 1452 A 1 ATOM 11318 C C . GLY A 0 1452 . 9.993 -11.376 -78.258 1.00 27.70 1452 A 1 ATOM 11319 O O . GLY A 0 1452 . 10.834 -10.537 -78.570 1.00 27.70 1452 A 1 ATOM 11320 N N . GLU A 0 1453 . 8.680 -11.124 -78.406 1.00 28.72 1453 A 1 ATOM 11321 C CA . GLU A 0 1453 . 8.088 -9.872 -78.955 1.00 28.72 1453 A 1 ATOM 11322 C C . GLU A 0 1453 . 6.808 -9.420 -78.185 1.00 28.72 1453 A 1 ATOM 11323 C CB . GLU A 0 1453 . 7.773 -10.044 -80.468 1.00 28.72 1453 A 1 ATOM 11324 O O . GLU A 0 1453 . 6.532 -9.897 -77.089 1.00 28.72 1453 A 1 ATOM 11325 C CG . GLU A 0 1453 . 8.974 -10.010 -81.424 1.00 28.72 1453 A 1 ATOM 11326 C CD . GLU A 0 1453 . 8.514 -9.763 -82.879 1.00 28.72 1453 A 1 ATOM 11327 O OE1 . GLU A 0 1453 . 9.178 -8.965 -83.581 1.00 28.72 1453 A 1 ATOM 11328 O OE2 . GLU A 0 1453 . 7.477 -10.341 -83.281 1.00 28.72 1453 A 1 ATOM 11329 N N . SER A 0 1454 . 6.065 -8.466 -78.774 1.00 27.38 1454 A 1 ATOM 11330 C CA . SER A 0 1454 . 4.701 -7.949 -78.536 1.00 27.38 1454 A 1 ATOM 11331 C C . SER A 0 1454 . 3.688 -8.695 -77.643 1.00 27.38 1454 A 1 ATOM 11332 C CB . SER A 0 1454 . 4.031 -7.827 -79.916 1.00 27.38 1454 A 1 ATOM 11333 O O . SER A 0 1454 . 3.722 -9.895 -77.404 1.00 27.38 1454 A 1 ATOM 11334 O OG . SER A 0 1454 . 4.651 -6.806 -80.677 1.00 27.38 1454 A 1 ATOM 11335 N N . ALA A 0 1455 . 2.653 -7.941 -77.248 1.00 26.29 1455 A 1 ATOM 11336 C CA . ALA A 0 1455 . 1.418 -8.483 -76.689 1.00 26.29 1455 A 1 ATOM 11337 C C . ALA A 0 1455 . 0.702 -9.466 -77.640 1.00 26.29 1455 A 1 ATOM 11338 C CB . ALA A 0 1455 . 0.493 -7.304 -76.350 1.00 26.29 1455 A 1 ATOM 11339 O O . ALA A 0 1455 . 0.842 -9.376 -78.857 1.00 26.29 1455 A 1 ATOM 11340 N N . ILE A 0 1456 . -0.189 -10.272 -77.044 1.00 25.20 1456 A 1 ATOM 11341 C CA . ILE A 0 1456 . -1.087 -11.264 -77.663 1.00 25.20 1456 A 1 ATOM 11342 C C . ILE A 0 1456 . -0.334 -12.533 -78.120 1.00 25.20 1456 A 1 ATOM 11343 C CB . ILE A 0 1456 . -2.022 -10.604 -78.722 1.00 25.20 1456 A 1 ATOM 11344 O O . ILE A 0 1456 . 0.358 -12.525 -79.125 1.00 25.20 1456 A 1 ATOM 11345 C CG1 . ILE A 0 1456 . -2.954 -9.594 -78.007 1.00 25.20 1456 A 1 ATOM 11346 C CG2 . ILE A 0 1456 . -2.863 -11.587 -79.557 1.00 25.20 1456 A 1 ATOM 11347 C CD1 . ILE A 0 1456 . -3.845 -8.773 -78.945 1.00 25.20 1456 A 1 ATOM 11348 N N . LEU A 0 1457 . -0.329 -13.604 -77.312 1.00 22.39 1457 A 1 ATOM 11349 C CA . LEU A 0 1457 . -1.393 -14.627 -77.148 1.00 22.39 1457 A 1 ATOM 11350 C C . LEU A 0 1457 . -1.191 -15.797 -78.132 1.00 22.39 1457 A 1 ATOM 11351 C CB . LEU A 0 1457 . -2.833 -14.071 -77.324 1.00 22.39 1457 A 1 ATOM 11352 O O . LEU A 0 1457 . -0.774 -15.572 -79.259 1.00 22.39 1457 A 1 ATOM 11353 C CG . LEU A 0 1457 . -3.988 -14.849 -76.677 1.00 22.39 1457 A 1 ATOM 11354 C CD1 . LEU A 0 1457 . -4.130 -14.490 -75.198 1.00 22.39 1457 A 1 ATOM 11355 C CD2 . LEU A 0 1457 . -5.308 -14.506 -77.374 1.00 22.39 1457 A 1 ATOM 11356 N N . PHE A 0 1458 . -1.682 -16.987 -77.753 1.00 24.52 1458 A 1 ATOM 11357 C CA . PHE A 0 1458 . -2.105 -18.066 -78.668 1.00 24.52 1458 A 1 ATOM 11358 C C . PHE A 0 1458 . -0.963 -18.829 -79.409 1.00 24.52 1458 A 1 ATOM 11359 C CB . PHE A 0 1458 . -3.223 -17.484 -79.578 1.00 24.52 1458 A 1 ATOM 11360 O O . PHE A 0 1458 . -0.072 -18.237 -79.994 1.00 24.52 1458 A 1 ATOM 11361 C CG . PHE A 0 1458 . -4.674 -17.572 -79.118 1.00 24.52 1458 A 1 ATOM 11362 C CD1 . PHE A 0 1458 . -5.681 -17.239 -80.046 1.00 24.52 1458 A 1 ATOM 11363 C CD2 . PHE A 0 1458 . -5.050 -17.999 -77.825 1.00 24.52 1458 A 1 ATOM 11364 C CE1 . PHE A 0 1458 . -7.039 -17.366 -79.707 1.00 24.52 1458 A 1 ATOM 11365 C CE2 . PHE A 0 1458 . -6.408 -18.110 -77.480 1.00 24.52 1458 A 1 ATOM 11366 C CZ . PHE A 0 1458 . -7.403 -17.804 -78.423 1.00 24.52 1458 A 1 ATOM 11367 N N . LEU A 0 1459 . -0.916 -20.172 -79.441 1.00 28.79 1459 A 1 ATOM 11368 C CA . LEU A 0 1459 . -1.961 -21.187 -79.219 1.00 28.79 1459 A 1 ATOM 11369 C C . LEU A 0 1459 . -1.454 -22.493 -78.545 1.00 28.79 1459 A 1 ATOM 11370 C CB . LEU A 0 1459 . -2.510 -21.600 -80.613 1.00 28.79 1459 A 1 ATOM 11371 O O . LEU A 0 1459 . -0.629 -23.182 -79.131 1.00 28.79 1459 A 1 ATOM 11372 C CG . LEU A 0 1459 . -3.493 -20.660 -81.327 1.00 28.79 1459 A 1 ATOM 11373 C CD1 . LEU A 0 1459 . -3.864 -21.199 -82.706 1.00 28.79 1459 A 1 ATOM 11374 C CD2 . LEU A 0 1459 . -4.812 -20.440 -80.581 1.00 28.79 1459 A 1 ATOM 11375 N N . LEU A 0 1460 . -2.153 -22.910 -77.471 1.00 29.90 1460 A 1 ATOM 11376 C CA . LEU A 0 1460 . -2.726 -24.269 -77.267 1.00 29.90 1460 A 1 ATOM 11377 C C . LEU A 0 1460 . -1.803 -25.501 -77.057 1.00 29.90 1460 A 1 ATOM 11378 C CB . LEU A 0 1460 . -3.670 -24.532 -78.448 1.00 29.90 1460 A 1 ATOM 11379 O O . LEU A 0 1460 . -0.612 -25.450 -77.313 1.00 29.90 1460 A 1 ATOM 11380 C CG . LEU A 0 1460 . -4.825 -23.533 -78.639 1.00 29.90 1460 A 1 ATOM 11381 C CD1 . LEU A 0 1460 . -5.560 -23.839 -79.949 1.00 29.90 1460 A 1 ATOM 11382 C CD2 . LEU A 0 1460 . -5.778 -23.508 -77.444 1.00 29.90 1460 A 1 ATOM 11383 N N . TYR A 0 1461 . -2.288 -26.678 -76.611 1.00 31.76 1461 A 1 ATOM 11384 C CA . TYR A 0 1461 . -3.561 -27.104 -75.960 1.00 31.76 1461 A 1 ATOM 11385 C C . TYR A 0 1461 . -3.095 -27.844 -74.658 1.00 31.76 1461 A 1 ATOM 11386 C CB . TYR A 0 1461 . -4.408 -28.030 -76.920 1.00 31.76 1461 A 1 ATOM 11387 O O . TYR A 0 1461 . -2.213 -28.686 -74.763 1.00 31.76 1461 A 1 ATOM 11388 C CG . TYR A 0 1461 . -5.868 -27.630 -77.247 1.00 31.76 1461 A 1 ATOM 11389 C CD1 . TYR A 0 1461 . -6.959 -28.042 -76.452 1.00 31.76 1461 A 1 ATOM 11390 C CD2 . TYR A 0 1461 . -6.189 -26.907 -78.410 1.00 31.76 1461 A 1 ATOM 11391 C CE1 . TYR A 0 1461 . -8.219 -27.422 -76.555 1.00 31.76 1461 A 1 ATOM 11392 C CE2 . TYR A 0 1461 . -7.466 -26.319 -78.570 1.00 31.76 1461 A 1 ATOM 11393 O OH . TYR A 0 1461 . -9.634 -25.826 -77.669 1.00 31.76 1461 A 1 ATOM 11394 C CZ . TYR A 0 1461 . -8.451 -26.489 -77.582 1.00 31.76 1461 A 1 ATOM 11395 N N . HIS A 0 1462 . -3.495 -27.453 -73.428 1.00 33.05 1462 A 1 ATOM 11396 C CA . HIS A 0 1462 . -4.663 -27.982 -72.659 1.00 33.05 1462 A 1 ATOM 11397 C C . HIS A 0 1462 . -4.497 -29.450 -72.154 1.00 33.05 1462 A 1 ATOM 11398 C CB . HIS A 0 1462 . -5.935 -27.783 -73.473 1.00 33.05 1462 A 1 ATOM 11399 O O . HIS A 0 1462 . -3.661 -30.184 -72.657 1.00 33.05 1462 A 1 ATOM 11400 C CG . HIS A 0 1462 . -6.702 -26.497 -73.355 1.00 33.05 1462 A 1 ATOM 11401 C CD2 . HIS A 0 1462 . -6.303 -25.271 -73.816 1.00 33.05 1462 A 1 ATOM 11402 N ND1 . HIS A 0 1462 . -8.037 -26.392 -73.028 1.00 33.05 1462 A 1 ATOM 11403 C CE1 . HIS A 0 1462 . -8.422 -25.127 -73.266 1.00 33.05 1462 A 1 ATOM 11404 N NE2 . HIS A 0 1462 . -7.399 -24.407 -73.750 1.00 33.05 1462 A 1 ATOM 11405 N N . PHE A 0 1463 . -5.231 -29.955 -71.151 1.00 32.05 1463 A 1 ATOM 11406 C CA . PHE A 0 1463 . -6.666 -29.779 -70.858 1.00 32.05 1463 A 1 ATOM 11407 C C . PHE A 0 1463 . -6.995 -29.696 -69.348 1.00 32.05 1463 A 1 ATOM 11408 C CB . PHE A 0 1463 . -7.414 -31.003 -71.466 1.00 32.05 1463 A 1 ATOM 11409 O O . PHE A 0 1463 . -6.716 -30.642 -68.626 1.00 32.05 1463 A 1 ATOM 11410 C CG . PHE A 0 1463 . -8.378 -30.727 -72.606 1.00 32.05 1463 A 1 ATOM 11411 C CD1 . PHE A 0 1463 . -9.743 -30.531 -72.336 1.00 32.05 1463 A 1 ATOM 11412 C CD2 . PHE A 0 1463 . -7.938 -30.741 -73.944 1.00 32.05 1463 A 1 ATOM 11413 C CE1 . PHE A 0 1463 . -10.649 -30.266 -73.376 1.00 32.05 1463 A 1 ATOM 11414 C CE2 . PHE A 0 1463 . -8.848 -30.498 -74.991 1.00 32.05 1463 A 1 ATOM 11415 C CZ . PHE A 0 1463 . -10.200 -30.240 -74.706 1.00 32.05 1463 A 1 ATOM 11416 N N . GLU A 0 1464 . -7.708 -28.621 -68.967 1.00 31.89 1464 A 1 ATOM 11417 C CA . GLU A 0 1464 . -8.849 -28.567 -68.013 1.00 31.89 1464 A 1 ATOM 11418 C C . GLU A 0 1464 . -8.680 -29.008 -66.524 1.00 31.89 1464 A 1 ATOM 11419 C CB . GLU A 0 1464 . -10.058 -29.199 -68.730 1.00 31.89 1464 A 1 ATOM 11420 O O . GLU A 0 1464 . -7.773 -29.741 -66.168 1.00 31.89 1464 A 1 ATOM 11421 C CG . GLU A 0 1464 . -10.589 -28.259 -69.831 1.00 31.89 1464 A 1 ATOM 11422 C CD . GLU A 0 1464 . -11.892 -28.732 -70.492 1.00 31.89 1464 A 1 ATOM 11423 O OE1 . GLU A 0 1464 . -12.286 -28.080 -71.483 1.00 31.89 1464 A 1 ATOM 11424 O OE2 . GLU A 0 1464 . -12.501 -29.708 -70.000 1.00 31.89 1464 A 1 ATOM 11425 N N . GLN A 0 1465 . -9.508 -28.556 -65.561 1.00 33.12 1465 A 1 ATOM 11426 C CA . GLN A 0 1465 . -10.830 -27.903 -65.659 1.00 33.12 1465 A 1 ATOM 11427 C C . GLN A 0 1465 . -11.146 -26.954 -64.468 1.00 33.12 1465 A 1 ATOM 11428 C CB . GLN A 0 1465 . -11.898 -29.029 -65.671 1.00 33.12 1465 A 1 ATOM 11429 O O . GLN A 0 1465 . -10.916 -27.331 -63.328 1.00 33.12 1465 A 1 ATOM 11430 C CG . GLN A 0 1465 . -13.139 -28.712 -66.518 1.00 33.12 1465 A 1 ATOM 11431 C CD . GLN A 0 1465 . -14.003 -29.959 -66.706 1.00 33.12 1465 A 1 ATOM 11432 N NE2 . GLN A 0 1465 . -14.000 -30.581 -67.862 1.00 33.12 1465 A 1 ATOM 11433 O OE1 . GLN A 0 1465 . -14.701 -30.394 -65.807 1.00 33.12 1465 A 1 ATOM 11434 N N . SER A 0 1466 . -11.839 -25.829 -64.738 1.00 32.66 1466 A 1 ATOM 11435 C CA . SER A 0 1466 . -12.789 -25.117 -63.831 1.00 32.66 1466 A 1 ATOM 11436 C C . SER A 0 1466 . -12.284 -24.389 -62.545 1.00 32.66 1466 A 1 ATOM 11437 C CB . SER A 0 1466 . -13.903 -26.132 -63.486 1.00 32.66 1466 A 1 ATOM 11438 O O . SER A 0 1466 . -11.535 -24.965 -61.775 1.00 32.66 1466 A 1 ATOM 11439 O OG . SER A 0 1466 . -14.800 -25.699 -62.486 1.00 32.66 1466 A 1 ATOM 11440 N N . ARG A 0 1467 . -12.754 -23.183 -62.136 1.00 29.36 1467 A 1 ATOM 11441 C CA . ARG A 0 1467 . -13.541 -22.086 -62.779 1.00 29.36 1467 A 1 ATOM 11442 C C . ARG A 0 1467 . -13.701 -20.868 -61.823 1.00 29.36 1467 A 1 ATOM 11443 C CB . ARG A 0 1467 . -14.966 -22.585 -63.095 1.00 29.36 1467 A 1 ATOM 11444 O O . ARG A 0 1467 . -14.078 -21.065 -60.676 1.00 29.36 1467 A 1 ATOM 11445 C CG . ARG A 0 1467 . -15.806 -21.705 -64.027 1.00 29.36 1467 A 1 ATOM 11446 C CD . ARG A 0 1467 . -17.130 -22.444 -64.277 1.00 29.36 1467 A 1 ATOM 11447 N NE . ARG A 0 1467 . -17.853 -21.938 -65.458 1.00 29.36 1467 A 1 ATOM 11448 N NH1 . ARG A 0 1467 . -19.351 -23.674 -65.610 1.00 29.36 1467 A 1 ATOM 11449 N NH2 . ARG A 0 1467 . -19.391 -22.051 -67.138 1.00 29.36 1467 A 1 ATOM 11450 C CZ . ARG A 0 1467 . -18.857 -22.553 -66.060 1.00 29.36 1467 A 1 ATOM 11451 N N . GLY A 0 1468 . -13.565 -19.627 -62.313 1.00 34.18 1468 A 1 ATOM 11452 C CA . GLY A 0 1468 . -13.956 -18.381 -61.604 1.00 34.18 1468 A 1 ATOM 11453 C C . GLY A 0 1468 . -13.229 -17.143 -62.160 1.00 34.18 1468 A 1 ATOM 11454 O O . GLY A 0 1468 . -12.025 -17.230 -62.358 1.00 34.18 1468 A 1 ATOM 11455 N N . ASN A 0 1469 . -13.923 -16.041 -62.505 1.00 28.14 1469 A 1 ATOM 11456 C CA . ASN A 0 1469 . -13.322 -14.933 -63.284 1.00 28.14 1469 A 1 ATOM 11457 C C . ASN A 0 1469 . -14.013 -13.554 -63.099 1.00 28.14 1469 A 1 ATOM 11458 C CB . ASN A 0 1469 . -13.312 -15.347 -64.778 1.00 28.14 1469 A 1 ATOM 11459 O O . ASN A 0 1469 . -15.141 -13.498 -62.612 1.00 28.14 1469 A 1 ATOM 11460 C CG . ASN A 0 1469 . -11.989 -15.074 -65.477 1.00 28.14 1469 A 1 ATOM 11461 N ND2 . ASN A 0 1469 . -11.972 -15.067 -66.788 1.00 28.14 1469 A 1 ATOM 11462 O OD1 . ASN A 0 1469 . -10.955 -14.867 -64.877 1.00 28.14 1469 A 1 ATOM 11463 N N . ASN A 0 1470 . -13.359 -12.461 -63.534 1.00 31.65 1470 A 1 ATOM 11464 C CA . ASN A 0 1470 . -13.720 -11.056 -63.235 1.00 31.65 1470 A 1 ATOM 11465 C C . ASN A 0 1470 . -14.351 -10.226 -64.396 1.00 31.65 1470 A 1 ATOM 11466 C CB . ASN A 0 1470 . -12.444 -10.334 -62.740 1.00 31.65 1470 A 1 ATOM 11467 O O . ASN A 0 1470 . -13.981 -10.399 -65.550 1.00 31.65 1470 A 1 ATOM 11468 C CG . ASN A 0 1470 . -11.992 -10.721 -61.344 1.00 31.65 1470 A 1 ATOM 11469 N ND2 . ASN A 0 1470 . -10.718 -10.606 -61.048 1.00 31.65 1470 A 1 ATOM 11470 O OD1 . ASN A 0 1470 . -12.776 -11.091 -60.491 1.00 31.65 1470 A 1 ATOM 11471 N N . SER A 0 1471 . -15.229 -9.281 -63.999 1.00 32.05 1471 A 1 ATOM 11472 C CA . SER A 0 1471 . -15.466 -7.875 -64.456 1.00 32.05 1471 A 1 ATOM 11473 C C . SER A 0 1471 . -15.809 -7.422 -65.916 1.00 32.05 1471 A 1 ATOM 11474 C CB . SER A 0 1471 . -14.388 -6.959 -63.842 1.00 32.05 1471 A 1 ATOM 11475 O O . SER A 0 1471 . -15.367 -7.974 -66.912 1.00 32.05 1471 A 1 ATOM 11476 O OG . SER A 0 1471 . -13.097 -7.239 -64.340 1.00 32.05 1471 A 1 ATOM 11477 N N . VAL A 0 1472 . -16.535 -6.275 -65.964 1.00 28.46 1472 A 1 ATOM 11478 C CA . VAL A 0 1472 . -16.786 -5.272 -67.055 1.00 28.46 1472 A 1 ATOM 11479 C C . VAL A 0 1472 . -17.802 -5.574 -68.195 1.00 28.46 1472 A 1 ATOM 11480 C CB . VAL A 0 1472 . -15.477 -4.699 -67.652 1.00 28.46 1472 A 1 ATOM 11481 O O . VAL A 0 1472 . -17.631 -6.536 -68.939 1.00 28.46 1472 A 1 ATOM 11482 C CG1 . VAL A 0 1472 . -15.748 -3.410 -68.448 1.00 28.46 1472 A 1 ATOM 11483 C CG2 . VAL A 0 1472 . -14.437 -4.333 -66.581 1.00 28.46 1472 A 1 ATOM 11484 N N . PRO A 0 1473 . -18.811 -4.684 -68.405 1.00 33.39 1473 A 1 ATOM 11485 C CA . PRO A 0 1473 . -19.608 -4.624 -69.653 1.00 33.39 1473 A 1 ATOM 11486 C C . PRO A 0 1473 . -20.025 -3.214 -70.191 1.00 33.39 1473 A 1 ATOM 11487 C CB . PRO A 0 1473 . -20.879 -5.374 -69.249 1.00 33.39 1473 A 1 ATOM 11488 O O . PRO A 0 1473 . -20.493 -2.371 -69.433 1.00 33.39 1473 A 1 ATOM 11489 C CG . PRO A 0 1473 . -21.113 -4.906 -67.803 1.00 33.39 1473 A 1 ATOM 11490 C CD . PRO A 0 1473 . -19.741 -4.411 -67.316 1.00 33.39 1473 A 1 ATOM 11491 N N . GLU A 0 1474 . -20.028 -3.039 -71.524 1.00 33.67 1474 A 1 ATOM 11492 C CA . GLU A 0 1474 . -20.936 -2.171 -72.331 1.00 33.67 1474 A 1 ATOM 11493 C C . GLU A 0 1474 . -21.204 -2.930 -73.661 1.00 33.67 1474 A 1 ATOM 11494 C CB . GLU A 0 1474 . -20.335 -0.773 -72.626 1.00 33.67 1474 A 1 ATOM 11495 O O . GLU A 0 1474 . -20.256 -3.316 -74.341 1.00 33.67 1474 A 1 ATOM 11496 C CG . GLU A 0 1474 . -20.382 0.218 -71.446 1.00 33.67 1474 A 1 ATOM 11497 C CD . GLU A 0 1474 . -20.112 1.675 -71.880 1.00 33.67 1474 A 1 ATOM 11498 O OE1 . GLU A 0 1474 . -20.958 2.547 -71.565 1.00 33.67 1474 A 1 ATOM 11499 O OE2 . GLU A 0 1474 . -19.067 1.919 -72.527 1.00 33.67 1474 A 1 ATOM 11500 N N . ASP A 0 1475 . -22.397 -3.493 -73.918 1.00 32.00 1475 A 1 ATOM 11501 C CA . ASP A 0 1475 . -23.596 -2.918 -74.592 1.00 32.00 1475 A 1 ATOM 11502 C C . ASP A 0 1475 . -23.287 -2.381 -76.021 1.00 32.00 1475 A 1 ATOM 11503 C CB . ASP A 0 1475 . -24.366 -1.941 -73.662 1.00 32.00 1475 A 1 ATOM 11504 O O . ASP A 0 1475 . -22.474 -1.480 -76.177 1.00 32.00 1475 A 1 ATOM 11505 C CG . ASP A 0 1475 . -25.880 -1.877 -73.958 1.00 32.00 1475 A 1 ATOM 11506 O OD1 . ASP A 0 1475 . -26.447 -2.931 -74.332 1.00 32.00 1475 A 1 ATOM 11507 O OD2 . ASP A 0 1475 . -26.490 -0.774 -73.922 1.00 32.00 1475 A 1 ATOM 11508 N N . ARG A 0 1476 . -23.823 -2.896 -77.149 1.00 31.90 1476 A 1 ATOM 11509 C CA . ARG A 0 1476 . -25.230 -3.184 -77.549 1.00 31.90 1476 A 1 ATOM 11510 C C . ARG A 0 1476 . -25.332 -4.156 -78.748 1.00 31.90 1476 A 1 ATOM 11511 C CB . ARG A 0 1476 . -25.799 -1.841 -78.070 1.00 31.90 1476 A 1 ATOM 11512 O O . ARG A 0 1476 . -24.358 -4.311 -79.472 1.00 31.90 1476 A 1 ATOM 11513 C CG . ARG A 0 1476 . -26.312 -1.008 -76.913 1.00 31.90 1476 A 1 ATOM 11514 C CD . ARG A 0 1476 . -27.103 0.234 -77.280 1.00 31.90 1476 A 1 ATOM 11515 N NE . ARG A 0 1476 . -27.715 0.721 -76.039 1.00 31.90 1476 A 1 ATOM 11516 N NH1 . ARG A 0 1476 . -28.844 2.530 -76.870 1.00 31.90 1476 A 1 ATOM 11517 N NH2 . ARG A 0 1476 . -29.007 1.982 -74.698 1.00 31.90 1476 A 1 ATOM 11518 C CZ . ARG A 0 1476 . -28.522 1.742 -75.879 1.00 31.90 1476 A 1 ATOM 11519 N N . SER A 0 1477 . -26.487 -4.712 -79.152 1.00 30.02 1477 A 1 ATOM 11520 C CA . SER A 0 1477 . -27.748 -5.057 -78.456 1.00 30.02 1477 A 1 ATOM 11521 C C . SER A 0 1477 . -28.683 -5.877 -79.374 1.00 30.02 1477 A 1 ATOM 11522 C CB . SER A 0 1477 . -28.563 -3.838 -77.995 1.00 30.02 1477 A 1 ATOM 11523 O O . SER A 0 1477 . -28.783 -5.622 -80.573 1.00 30.02 1477 A 1 ATOM 11524 O OG . SER A 0 1477 . -28.938 -2.982 -79.061 1.00 30.02 1477 A 1 ATOM 11525 N N . SER A 0 1478 . -29.412 -6.847 -78.810 1.00 29.88 1478 A 1 ATOM 11526 C CA . SER A 0 1478 . -30.752 -7.310 -79.245 1.00 29.88 1478 A 1 ATOM 11527 C C . SER A 0 1478 . -31.188 -8.464 -78.325 1.00 29.88 1478 A 1 ATOM 11528 C CB . SER A 0 1478 . -30.843 -7.758 -80.722 1.00 29.88 1478 A 1 ATOM 11529 O O . SER A 0 1478 . -30.720 -9.584 -78.466 1.00 29.88 1478 A 1 ATOM 11530 O OG . SER A 0 1478 . -29.662 -8.343 -81.219 1.00 29.88 1478 A 1 ATOM 11531 N N . HIS A 0 1479 . -32.047 -8.277 -77.319 1.00 28.37 1479 A 1 ATOM 11532 C CA . HIS A 0 1479 . -32.781 -7.079 -76.869 1.00 28.37 1479 A 1 ATOM 11533 C C . HIS A 0 1479 . -32.622 -6.956 -75.316 1.00 28.37 1479 A 1 ATOM 11534 C CB . HIS A 0 1479 . -34.199 -7.195 -77.460 1.00 28.37 1479 A 1 ATOM 11535 O O . HIS A 0 1479 . -31.576 -7.368 -74.833 1.00 28.37 1479 A 1 ATOM 11536 C CG . HIS A 0 1479 . -34.240 -7.231 -78.968 1.00 28.37 1479 A 1 ATOM 11537 C CD2 . HIS A 0 1479 . -34.381 -8.338 -79.761 1.00 28.37 1479 A 1 ATOM 11538 N ND1 . HIS A 0 1479 . -34.176 -6.138 -79.805 1.00 28.37 1479 A 1 ATOM 11539 C CE1 . HIS A 0 1479 . -34.274 -6.577 -81.071 1.00 28.37 1479 A 1 ATOM 11540 N NE2 . HIS A 0 1479 . -34.408 -7.910 -81.091 1.00 28.37 1479 A 1 ATOM 11541 N N . ARG A 0 1480 . -33.498 -6.405 -74.456 1.00 28.95 1480 A 1 ATOM 11542 C CA . ARG A 0 1480 . -34.897 -5.938 -74.563 1.00 28.95 1480 A 1 ATOM 11543 C C . ARG A 0 1480 . -35.244 -4.918 -73.455 1.00 28.95 1480 A 1 ATOM 11544 C CB . ARG A 0 1480 . -35.833 -7.172 -74.463 1.00 28.95 1480 A 1 ATOM 11545 O O . ARG A 0 1480 . -34.394 -4.554 -72.653 1.00 28.95 1480 A 1 ATOM 11546 C CG . ARG A 0 1480 . -37.094 -7.026 -75.333 1.00 28.95 1480 A 1 ATOM 11547 C CD . ARG A 0 1480 . -38.314 -7.778 -74.780 1.00 28.95 1480 A 1 ATOM 11548 N NE . ARG A 0 1480 . -39.544 -7.054 -75.128 1.00 28.95 1480 A 1 ATOM 11549 N NH1 . ARG A 0 1480 . -39.908 -7.762 -77.284 1.00 28.95 1480 A 1 ATOM 11550 N NH2 . ARG A 0 1480 . -40.943 -5.944 -76.484 1.00 28.95 1480 A 1 ATOM 11551 C CZ . ARG A 0 1480 . -40.129 -6.936 -76.300 1.00 28.95 1480 A 1 ATOM 11552 N N . ASP A 0 1481 . -36.491 -4.453 -73.469 1.00 28.68 1481 A 1 ATOM 11553 C CA . ASP A 0 1481 . -37.148 -3.542 -72.518 1.00 28.68 1481 A 1 ATOM 11554 C C . ASP A 0 1481 . -36.887 -3.904 -71.030 1.00 28.68 1481 A 1 ATOM 11555 C CB . ASP A 0 1481 . -38.686 -3.549 -72.765 1.00 28.68 1481 A 1 ATOM 11556 O O . ASP A 0 1481 . -36.931 -5.082 -70.685 1.00 28.68 1481 A 1 ATOM 11557 C CG . ASP A 0 1481 . -39.199 -3.940 -74.167 1.00 28.68 1481 A 1 ATOM 11558 O OD1 . ASP A 0 1481 . -38.502 -3.730 -75.184 1.00 28.68 1481 A 1 ATOM 11559 O OD2 . ASP A 0 1481 . -40.279 -4.570 -74.250 1.00 28.68 1481 A 1 ATOM 11560 N N . GLY A 0 1482 . -36.688 -2.958 -70.097 1.00 28.17 1482 A 1 ATOM 11561 C CA . GLY A 0 1482 . -36.502 -1.505 -70.263 1.00 28.17 1482 A 1 ATOM 11562 C C . GLY A 0 1482 . -36.486 -0.691 -68.941 1.00 28.17 1482 A 1 ATOM 11563 O O . GLY A 0 1482 . -37.174 -1.055 -67.999 1.00 28.17 1482 A 1 ATOM 11564 N N . MET A 0 1483 . -35.677 0.387 -68.920 1.00 30.38 1483 A 1 ATOM 11565 C CA . MET A 0 1483 . -35.740 1.708 -68.211 1.00 30.38 1483 A 1 ATOM 11566 C C . MET A 0 1483 . -36.802 1.998 -67.098 1.00 30.38 1483 A 1 ATOM 11567 C CB . MET A 0 1483 . -35.938 2.727 -69.354 1.00 30.38 1483 A 1 ATOM 11568 O O . MET A 0 1483 . -37.925 1.528 -67.200 1.00 30.38 1483 A 1 ATOM 11569 C CG . MET A 0 1483 . -34.650 2.931 -70.167 1.00 30.38 1483 A 1 ATOM 11570 S SD . MET A 0 1483 . -34.823 4.084 -71.552 1.00 30.38 1483 A 1 ATOM 11571 C CE . MET A 0 1483 . -33.112 4.099 -72.145 1.00 30.38 1483 A 1 ATOM 11572 N N . ALA A 0 1484 . -36.612 2.898 -66.101 1.00 26.56 1484 A 1 ATOM 11573 C CA . ALA A 0 1484 . -35.487 3.783 -65.701 1.00 26.56 1484 A 1 ATOM 11574 C C . ALA A 0 1484 . -35.741 4.583 -64.371 1.00 26.56 1484 A 1 ATOM 11575 C CB . ALA A 0 1484 . -35.278 4.834 -66.805 1.00 26.56 1484 A 1 ATOM 11576 O O . ALA A 0 1484 . -36.883 4.870 -64.045 1.00 26.56 1484 A 1 ATOM 11577 N N . PHE A 0 1485 . -34.649 5.006 -63.700 1.00 28.75 1485 A 1 ATOM 11578 C CA . PHE A 0 1485 . -34.390 6.230 -62.878 1.00 28.75 1485 A 1 ATOM 11579 C C . PHE A 0 1485 . -35.354 6.827 -61.790 1.00 28.75 1485 A 1 ATOM 11580 C CB . PHE A 0 1485 . -33.895 7.345 -63.822 1.00 28.75 1485 A 1 ATOM 11581 O O . PHE A 0 1485 . -36.454 7.282 -62.073 1.00 28.75 1485 A 1 ATOM 11582 C CG . PHE A 0 1485 . -32.432 7.218 -64.223 1.00 28.75 1485 A 1 ATOM 11583 C CD1 . PHE A 0 1485 . -31.439 7.778 -63.397 1.00 28.75 1485 A 1 ATOM 11584 C CD2 . PHE A 0 1485 . -32.048 6.541 -65.399 1.00 28.75 1485 A 1 ATOM 11585 C CE1 . PHE A 0 1485 . -30.079 7.652 -63.736 1.00 28.75 1485 A 1 ATOM 11586 C CE2 . PHE A 0 1485 . -30.690 6.413 -65.737 1.00 28.75 1485 A 1 ATOM 11587 C CZ . PHE A 0 1485 . -29.704 6.966 -64.904 1.00 28.75 1485 A 1 ATOM 11588 N N . SER A 0 1486 . -34.776 7.007 -60.580 1.00 26.98 1486 A 1 ATOM 11589 C CA . SER A 0 1486 . -34.873 8.124 -59.583 1.00 26.98 1486 A 1 ATOM 11590 C C . SER A 0 1486 . -36.205 8.617 -58.944 1.00 26.98 1486 A 1 ATOM 11591 C CB . SER A 0 1486 . -34.088 9.345 -60.095 1.00 26.98 1486 A 1 ATOM 11592 O O . SER A 0 1486 . -36.963 9.335 -59.583 1.00 26.98 1486 A 1 ATOM 11593 O OG . SER A 0 1486 . -34.668 9.862 -61.272 1.00 26.98 1486 A 1 ATOM 11594 N N . SER A 0 1487 . -36.350 8.366 -57.621 1.00 28.33 1487 A 1 ATOM 11595 C CA . SER A 0 1487 . -36.752 9.270 -56.488 1.00 28.33 1487 A 1 ATOM 11596 C C . SER A 0 1487 . -37.729 10.460 -56.719 1.00 28.33 1487 A 1 ATOM 11597 C CB . SER A 0 1487 . -35.450 9.828 -55.886 1.00 28.33 1487 A 1 ATOM 11598 O O . SER A 0 1487 . -37.465 11.275 -57.594 1.00 28.33 1487 A 1 ATOM 11599 O OG . SER A 0 1487 . -34.733 10.561 -56.858 1.00 28.33 1487 A 1 ATOM 11600 N N . SER A 0 1488 . -38.760 10.754 -55.896 1.00 31.47 1488 A 1 ATOM 11601 C CA . SER A 0 1488 . -38.974 10.492 -54.444 1.00 31.47 1488 A 1 ATOM 11602 C C . SER A 0 1488 . -40.415 10.812 -53.931 1.00 31.47 1488 A 1 ATOM 11603 C CB . SER A 0 1488 . -38.072 11.463 -53.654 1.00 31.47 1488 A 1 ATOM 11604 O O . SER A 0 1488 . -40.955 11.823 -54.369 1.00 31.47 1488 A 1 ATOM 11605 O OG . SER A 0 1488 . -38.281 12.802 -54.071 1.00 31.47 1488 A 1 ATOM 11606 N N . THR A 0 1489 . -40.921 10.054 -52.927 1.00 29.63 1489 A 1 ATOM 11607 C CA . THR A 0 1489 . -41.983 10.384 -51.901 1.00 29.63 1489 A 1 ATOM 11608 C C . THR A 0 1489 . -43.419 10.796 -52.364 1.00 29.63 1489 A 1 ATOM 11609 C CB . THR A 0 1489 . -41.430 11.353 -50.821 1.00 29.63 1489 A 1 ATOM 11610 O O . THR A 0 1489 . -43.575 11.321 -53.457 1.00 29.63 1489 A 1 ATOM 11611 C CG2 . THR A 0 1489 . -41.197 10.633 -49.492 1.00 29.63 1489 A 1 ATOM 11612 O OG1 . THR A 0 1489 . -40.163 11.903 -51.115 1.00 29.63 1489 A 1 ATOM 11613 N N . THR A 0 1490 . -44.550 10.575 -51.650 1.00 29.37 1490 A 1 ATOM 11614 C CA . THR A 0 1490 . -44.878 10.074 -50.276 1.00 29.37 1490 A 1 ATOM 11615 C C . THR A 0 1490 . -46.300 9.424 -50.215 1.00 29.37 1490 A 1 ATOM 11616 C CB . THR A 0 1490 . -44.969 11.240 -49.248 1.00 29.37 1490 A 1 ATOM 11617 O O . THR A 0 1490 . -47.142 9.821 -51.010 1.00 29.37 1490 A 1 ATOM 11618 C CG2 . THR A 0 1490 . -44.489 10.861 -47.846 1.00 29.37 1490 A 1 ATOM 11619 O OG1 . THR A 0 1490 . -44.212 12.373 -49.594 1.00 29.37 1490 A 1 ATOM 11620 N N . GLU A 0 1491 . -46.568 8.536 -49.226 1.00 29.95 1491 A 1 ATOM 11621 C CA . GLU A 0 1491 . -47.869 8.238 -48.521 1.00 29.95 1491 A 1 ATOM 11622 C C . GLU A 0 1491 . -49.162 7.764 -49.274 1.00 29.95 1491 A 1 ATOM 11623 C CB . GLU A 0 1491 . -48.184 9.450 -47.613 1.00 29.95 1491 A 1 ATOM 11624 O O . GLU A 0 1491 . -49.388 8.130 -50.419 1.00 29.95 1491 A 1 ATOM 11625 C CG . GLU A 0 1491 . -47.378 9.410 -46.298 1.00 29.95 1491 A 1 ATOM 11626 C CD . GLU A 0 1491 . -47.263 10.753 -45.563 1.00 29.95 1491 A 1 ATOM 11627 O OE1 . GLU A 0 1491 . -46.663 10.728 -44.467 1.00 29.95 1491 A 1 ATOM 11628 O OE2 . GLU A 0 1491 . -47.715 11.787 -46.104 1.00 29.95 1491 A 1 ATOM 11629 N N . SER A 0 1492 . -50.128 7.004 -48.694 1.00 26.18 1492 A 1 ATOM 11630 C CA . SER A 0 1492 . -50.174 6.013 -47.570 1.00 26.18 1492 A 1 ATOM 11631 C C . SER A 0 1492 . -51.567 5.298 -47.439 1.00 26.18 1492 A 1 ATOM 11632 C CB . SER A 0 1492 . -49.838 6.647 -46.207 1.00 26.18 1492 A 1 ATOM 11633 O O . SER A 0 1492 . -52.506 5.640 -48.153 1.00 26.18 1492 A 1 ATOM 11634 O OG . SER A 0 1492 . -50.633 7.780 -45.946 1.00 26.18 1492 A 1 ATOM 11635 N N . HIS A 0 1493 . -51.684 4.339 -46.491 1.00 27.80 1493 A 1 ATOM 11636 C CA . HIS A 0 1493 . -52.889 3.695 -45.881 1.00 27.80 1493 A 1 ATOM 11637 C C . HIS A 0 1493 . -53.671 2.530 -46.562 1.00 27.80 1493 A 1 ATOM 11638 C CB . HIS A 0 1493 . -53.832 4.740 -45.264 1.00 27.80 1493 A 1 ATOM 11639 O O . HIS A 0 1493 . -54.581 2.734 -47.358 1.00 27.80 1493 A 1 ATOM 11640 C CG . HIS A 0 1493 . -53.213 5.448 -44.086 1.00 27.80 1493 A 1 ATOM 11641 C CD2 . HIS A 0 1493 . -52.847 6.764 -44.027 1.00 27.80 1493 A 1 ATOM 11642 N ND1 . HIS A 0 1493 . -52.859 4.872 -42.884 1.00 27.80 1493 A 1 ATOM 11643 C CE1 . HIS A 0 1493 . -52.283 5.819 -42.126 1.00 27.80 1493 A 1 ATOM 11644 N NE2 . HIS A 0 1493 . -52.248 6.989 -42.783 1.00 27.80 1493 A 1 ATOM 11645 N N . GLU A 0 1494 . -53.326 1.290 -46.160 1.00 33.74 1494 A 1 ATOM 11646 C CA . GLU A 0 1494 . -54.073 0.337 -45.274 1.00 33.74 1494 A 1 ATOM 11647 C C . GLU A 0 1494 . -55.631 0.315 -45.183 1.00 33.74 1494 A 1 ATOM 11648 C CB . GLU A 0 1494 . -53.470 0.477 -43.865 1.00 33.74 1494 A 1 ATOM 11649 O O . GLU A 0 1494 . -56.264 1.358 -45.349 1.00 33.74 1494 A 1 ATOM 11650 C CG . GLU A 0 1494 . -52.696 -0.785 -43.468 1.00 33.74 1494 A 1 ATOM 11651 C CD . GLU A 0 1494 . -52.357 -0.760 -41.977 1.00 33.74 1494 A 1 ATOM 11652 O OE1 . GLU A 0 1494 . -52.605 -1.798 -41.326 1.00 33.74 1494 A 1 ATOM 11653 O OE2 . GLU A 0 1494 . -51.910 0.311 -41.511 1.00 33.74 1494 A 1 ATOM 11654 N N . PRO A 0 1495 . -56.279 -0.845 -44.857 1.00 34.63 1495 A 1 ATOM 11655 C CA . PRO A 0 1495 . -56.278 -1.405 -43.478 1.00 34.63 1495 A 1 ATOM 11656 C C . PRO A 0 1495 . -56.286 -2.959 -43.322 1.00 34.63 1495 A 1 ATOM 11657 C CB . PRO A 0 1495 . -57.562 -0.815 -42.886 1.00 34.63 1495 A 1 ATOM 11658 O O . PRO A 0 1495 . -56.332 -3.706 -44.299 1.00 34.63 1495 A 1 ATOM 11659 C CG . PRO A 0 1495 . -58.550 -0.912 -44.048 1.00 34.63 1495 A 1 ATOM 11660 C CD . PRO A 0 1495 . -57.665 -1.013 -45.296 1.00 34.63 1495 A 1 ATOM 11661 N N . ALA A 0 1496 . -56.257 -3.437 -42.064 1.00 26.22 1496 A 1 ATOM 11662 C CA . ALA A 0 1496 . -55.961 -4.820 -41.635 1.00 26.22 1496 A 1 ATOM 11663 C C . ALA A 0 1496 . -57.144 -5.655 -41.063 1.00 26.22 1496 A 1 ATOM 11664 C CB . ALA A 0 1496 . -54.870 -4.690 -40.560 1.00 26.22 1496 A 1 ATOM 11665 O O . ALA A 0 1496 . -58.208 -5.113 -40.788 1.00 26.22 1496 A 1 ATOM 11666 N N . HIS A 0 1497 . -56.912 -6.965 -40.836 1.00 27.40 1497 A 1 ATOM 11667 C CA . HIS A 0 1497 . -57.411 -7.854 -39.742 1.00 27.40 1497 A 1 ATOM 11668 C C . HIS A 0 1497 . -56.729 -9.249 -39.931 1.00 27.40 1497 A 1 ATOM 11669 C CB . HIS A 0 1497 . -58.953 -7.981 -39.747 1.00 27.40 1497 A 1 ATOM 11670 O O . HIS A 0 1497 . -56.716 -9.723 -41.062 1.00 27.40 1497 A 1 ATOM 11671 C CG . HIS A 0 1497 . -59.622 -7.285 -38.575 1.00 27.40 1497 A 1 ATOM 11672 C CD2 . HIS A 0 1497 . -60.046 -5.982 -38.500 1.00 27.40 1497 A 1 ATOM 11673 N ND1 . HIS A 0 1497 . -59.916 -7.862 -37.359 1.00 27.40 1497 A 1 ATOM 11674 C CE1 . HIS A 0 1497 . -60.463 -6.925 -36.566 1.00 27.40 1497 A 1 ATOM 11675 N NE2 . HIS A 0 1497 . -60.573 -5.762 -37.222 1.00 27.40 1497 A 1 ATOM 11676 N N . VAL A 0 1498 . -56.009 -9.937 -39.019 1.00 29.24 1498 A 1 ATOM 11677 C CA . VAL A 0 1498 . -56.070 -10.233 -37.556 1.00 29.24 1498 A 1 ATOM 11678 C C . VAL A 0 1498 . -56.754 -11.578 -37.236 1.00 29.24 1498 A 1 ATOM 11679 C CB . VAL A 0 1498 . -56.617 -9.094 -36.666 1.00 29.24 1498 A 1 ATOM 11680 O O . VAL A 0 1498 . -57.976 -11.637 -37.264 1.00 29.24 1498 A 1 ATOM 11681 C CG1 . VAL A 0 1498 . -56.872 -9.502 -35.204 1.00 29.24 1498 A 1 ATOM 11682 C CG2 . VAL A 0 1498 . -55.644 -7.909 -36.617 1.00 29.24 1498 A 1 ATOM 11683 N N . GLU A 0 1499 . -55.956 -12.605 -36.880 1.00 28.43 1499 A 1 ATOM 11684 C CA . GLU A 0 1499 . -56.182 -13.619 -35.811 1.00 28.43 1499 A 1 ATOM 11685 C C . GLU A 0 1499 . -54.977 -14.602 -35.677 1.00 28.43 1499 A 1 ATOM 11686 C CB . GLU A 0 1499 . -57.521 -14.384 -35.967 1.00 28.43 1499 A 1 ATOM 11687 O O . GLU A 0 1499 . -54.130 -14.672 -36.566 1.00 28.43 1499 A 1 ATOM 11688 C CG . GLU A 0 1499 . -58.523 -13.863 -34.913 1.00 28.43 1499 A 1 ATOM 11689 C CD . GLU A 0 1499 . -59.942 -14.457 -34.986 1.00 28.43 1499 A 1 ATOM 11690 O OE1 . GLU A 0 1499 . -60.765 -14.038 -34.139 1.00 28.43 1499 A 1 ATOM 11691 O OE2 . GLU A 0 1499 . -60.201 -15.326 -35.849 1.00 28.43 1499 A 1 ATOM 11692 N N . GLY A 0 1500 . -54.873 -15.335 -34.553 1.00 23.66 1500 A 1 ATOM 11693 C CA . GLY A 0 1500 . -53.925 -16.455 -34.297 1.00 23.66 1500 A 1 ATOM 11694 C C . GLY A 0 1500 . -54.690 -17.686 -33.757 1.00 23.66 1500 A 1 ATOM 11695 O O . GLY A 0 1500 . -55.887 -17.751 -34.027 1.00 23.66 1500 A 1 ATOM 11696 N N . PRO A 0 1501 . -54.136 -18.611 -32.926 1.00 37.47 1501 A 1 ATOM 11697 C CA . PRO A 0 1501 . -52.748 -18.850 -32.481 1.00 37.47 1501 A 1 ATOM 11698 C C . PRO A 0 1501 . -52.363 -20.380 -32.486 1.00 37.47 1501 A 1 ATOM 11699 C CB . PRO A 0 1501 . -52.834 -18.293 -31.049 1.00 37.47 1501 A 1 ATOM 11700 O O . PRO A 0 1501 . -52.968 -21.165 -33.204 1.00 37.47 1501 A 1 ATOM 11701 C CG . PRO A 0 1501 . -54.200 -18.800 -30.560 1.00 37.47 1501 A 1 ATOM 11702 C CD . PRO A 0 1501 . -54.970 -19.126 -31.843 1.00 37.47 1501 A 1 ATOM 11703 N N . LEU A 0 1502 . -51.433 -20.806 -31.603 1.00 27.78 1502 A 1 ATOM 11704 C CA . LEU A 0 1502 . -51.205 -22.175 -31.043 1.00 27.78 1502 A 1 ATOM 11705 C C . LEU A 0 1502 . -50.414 -23.291 -31.808 1.00 27.78 1502 A 1 ATOM 11706 C CB . LEU A 0 1502 . -52.514 -22.756 -30.438 1.00 27.78 1502 A 1 ATOM 11707 O O . LEU A 0 1502 . -50.864 -23.841 -32.802 1.00 27.78 1502 A 1 ATOM 11708 C CG . LEU A 0 1502 . -52.484 -22.920 -28.907 1.00 27.78 1502 A 1 ATOM 11709 C CD1 . LEU A 0 1502 . -52.844 -21.616 -28.197 1.00 27.78 1502 A 1 ATOM 11710 C CD2 . LEU A 0 1502 . -53.465 -23.997 -28.444 1.00 27.78 1502 A 1 ATOM 11711 N N . LYS A 0 1503 . -49.295 -23.704 -31.171 1.00 23.38 1503 A 1 ATOM 11712 C CA . LYS A 0 1503 . -48.832 -25.067 -30.752 1.00 23.38 1503 A 1 ATOM 11713 C C . LYS A 0 1503 . -48.813 -26.329 -31.664 1.00 23.38 1503 A 1 ATOM 11714 C CB . LYS A 0 1503 . -49.569 -25.451 -29.452 1.00 23.38 1503 A 1 ATOM 11715 O O . LYS A 0 1503 . -49.817 -26.724 -32.229 1.00 23.38 1503 A 1 ATOM 11716 C CG . LYS A 0 1503 . -48.954 -24.824 -28.192 1.00 23.38 1503 A 1 ATOM 11717 C CD . LYS A 0 1503 . -49.670 -25.347 -26.936 1.00 23.38 1503 A 1 ATOM 11718 C CE . LYS A 0 1503 . -48.799 -25.161 -25.684 1.00 23.38 1503 A 1 ATOM 11719 N NZ . LYS A 0 1503 . -48.822 -26.378 -24.838 1.00 23.38 1503 A 1 ATOM 11720 N N . GLU A 0 1504 . -47.700 -27.075 -31.490 1.00 24.01 1504 A 1 ATOM 11721 C CA . GLU A 0 1504 . -47.526 -28.560 -31.460 1.00 24.01 1504 A 1 ATOM 11722 C C . GLU A 0 1504 . -47.816 -29.372 -32.753 1.00 24.01 1504 A 1 ATOM 11723 C CB . GLU A 0 1504 . -48.231 -29.129 -30.205 1.00 24.01 1504 A 1 ATOM 11724 O O . GLU A 0 1504 . -48.901 -29.340 -33.312 1.00 24.01 1504 A 1 ATOM 11725 C CG . GLU A 0 1504 . -47.507 -28.704 -28.908 1.00 24.01 1504 A 1 ATOM 11726 C CD . GLU A 0 1504 . -48.344 -28.823 -27.622 1.00 24.01 1504 A 1 ATOM 11727 O OE1 . GLU A 0 1504 . -47.971 -28.137 -26.640 1.00 24.01 1504 A 1 ATOM 11728 O OE2 . GLU A 0 1504 . -49.375 -29.522 -27.599 1.00 24.01 1504 A 1 ATOM 11729 N N . SER A 0 1505 . -46.911 -30.219 -33.271 1.00 28.92 1505 A 1 ATOM 11730 C CA . SER A 0 1505 . -46.209 -31.318 -32.570 1.00 28.92 1505 A 1 ATOM 11731 C C . SER A 0 1505 . -45.053 -31.947 -33.402 1.00 28.92 1505 A 1 ATOM 11732 C CB . SER A 0 1505 . -47.244 -32.416 -32.243 1.00 28.92 1505 A 1 ATOM 11733 O O . SER A 0 1505 . -44.891 -31.655 -34.583 1.00 28.92 1505 A 1 ATOM 11734 O OG . SER A 0 1505 . -48.161 -32.616 -33.303 1.00 28.92 1505 A 1 ATOM 11735 N N . GLN A 0 1506 . -44.231 -32.800 -32.768 1.00 25.13 1506 A 1 ATOM 11736 C CA . GLN A 0 1506 . -43.038 -33.492 -33.320 1.00 25.13 1506 A 1 ATOM 11737 C C . GLN A 0 1506 . -43.385 -34.921 -33.838 1.00 25.13 1506 A 1 ATOM 11738 C CB . GLN A 0 1506 . -41.979 -33.502 -32.195 1.00 25.13 1506 A 1 ATOM 11739 O O . GLN A 0 1506 . -44.461 -35.413 -33.486 1.00 25.13 1506 A 1 ATOM 11740 C CG . GLN A 0 1506 . -40.537 -33.251 -32.659 1.00 25.13 1506 A 1 ATOM 11741 C CD . GLN A 0 1506 . -39.557 -33.400 -31.495 1.00 25.13 1506 A 1 ATOM 11742 N NE2 . GLN A 0 1506 . -38.855 -32.358 -31.102 1.00 25.13 1506 A 1 ATOM 11743 O OE1 . GLN A 0 1506 . -39.412 -34.465 -30.915 1.00 25.13 1506 A 1 ATOM 11744 N N . PRO A 0 1507 . -42.527 -35.628 -34.625 1.00 32.84 1507 A 1 ATOM 11745 C CA . PRO A 0 1507 . -41.468 -36.446 -33.994 1.00 32.84 1507 A 1 ATOM 11746 C C . PRO A 0 1507 . -40.145 -36.671 -34.787 1.00 32.84 1507 A 1 ATOM 11747 C CB . PRO A 0 1507 . -42.151 -37.800 -33.775 1.00 32.84 1507 A 1 ATOM 11748 O O . PRO A 0 1507 . -40.046 -36.478 -35.994 1.00 32.84 1507 A 1 ATOM 11749 C CG . PRO A 0 1507 . -42.986 -37.967 -35.044 1.00 32.84 1507 A 1 ATOM 11750 C CD . PRO A 0 1507 . -43.123 -36.544 -35.603 1.00 32.84 1507 A 1 ATOM 11751 N N . ASN A 0 1508 . -39.142 -37.148 -34.039 1.00 23.81 1508 A 1 ATOM 11752 C CA . ASN A 0 1508 . -37.802 -37.662 -34.413 1.00 23.81 1508 A 1 ATOM 11753 C C . ASN A 0 1508 . -37.862 -39.140 -34.954 1.00 23.81 1508 A 1 ATOM 11754 C CB . ASN A 0 1508 . -37.013 -37.441 -33.093 1.00 23.81 1508 A 1 ATOM 11755 O O . ASN A 0 1508 . -38.992 -39.631 -35.035 1.00 23.81 1508 A 1 ATOM 11756 C CG . ASN A 0 1508 . -36.432 -36.043 -33.006 1.00 23.81 1508 A 1 ATOM 11757 N ND2 . ASN A 0 1508 . -36.614 -35.340 -31.914 1.00 23.81 1508 A 1 ATOM 11758 O OD1 . ASN A 0 1508 . -35.774 -35.580 -33.915 1.00 23.81 1508 A 1 ATOM 11759 N N . PRO A 0 1509 . -36.767 -39.911 -35.279 1.00 37.89 1509 A 1 ATOM 11760 C CA . PRO A 0 1509 . -35.361 -39.759 -34.824 1.00 37.89 1509 A 1 ATOM 11761 C C . PRO A 0 1509 . -34.171 -40.263 -35.716 1.00 37.89 1509 A 1 ATOM 11762 C CB . PRO A 0 1509 . -35.418 -40.705 -33.607 1.00 37.89 1509 A 1 ATOM 11763 O O . PRO A 0 1509 . -34.352 -40.910 -36.742 1.00 37.89 1509 A 1 ATOM 11764 C CG . PRO A 0 1509 . -36.130 -41.937 -34.190 1.00 37.89 1509 A 1 ATOM 11765 C CD . PRO A 0 1509 . -36.952 -41.367 -35.353 1.00 37.89 1509 A 1 ATOM 11766 N N . ALA A 0 1510 . -32.954 -40.129 -35.143 1.00 30.53 1510 A 1 ATOM 11767 C CA . ALA A 0 1510 . -31.804 -41.071 -35.194 1.00 30.53 1510 A 1 ATOM 11768 C C . ALA A 0 1510 . -30.824 -41.043 -36.411 1.00 30.53 1510 A 1 ATOM 11769 C CB . ALA A 0 1510 . -32.343 -42.482 -34.872 1.00 30.53 1510 A 1 ATOM 11770 O O . ALA A 0 1510 . -31.251 -40.913 -37.549 1.00 30.53 1510 A 1 ATOM 11771 N N . ARG A 0 1511 . -29.493 -41.234 -36.240 1.00 33.04 1511 A 1 ATOM 11772 C CA . ARG A 0 1511 . -28.665 -41.369 -35.005 1.00 33.04 1511 A 1 ATOM 11773 C C . ARG A 0 1511 . -27.149 -41.179 -35.236 1.00 33.04 1511 A 1 ATOM 11774 C CB . ARG A 0 1511 . -28.819 -42.788 -34.408 1.00 33.04 1511 A 1 ATOM 11775 O O . ARG A 0 1511 . -26.699 -41.262 -36.373 1.00 33.04 1511 A 1 ATOM 11776 C CG . ARG A 0 1511 . -29.265 -42.732 -32.941 1.00 33.04 1511 A 1 ATOM 11777 C CD . ARG A 0 1511 . -29.430 -44.146 -32.381 1.00 33.04 1511 A 1 ATOM 11778 N NE . ARG A 0 1511 . -29.970 -44.115 -31.009 1.00 33.04 1511 A 1 ATOM 11779 N NH1 . ARG A 0 1511 . -30.395 -46.362 -30.805 1.00 33.04 1511 A 1 ATOM 11780 N NH2 . ARG A 0 1511 . -30.884 -44.989 -29.116 1.00 33.04 1511 A 1 ATOM 11781 C CZ . ARG A 0 1511 . -30.413 -45.151 -30.320 1.00 33.04 1511 A 1 ATOM 11782 N N . THR A 0 1512 . -26.436 -41.141 -34.089 1.00 29.24 1512 A 1 ATOM 11783 C CA . THR A 0 1512 . -24.979 -41.350 -33.864 1.00 29.24 1512 A 1 ATOM 11784 C C . THR A 0 1512 . -24.142 -40.073 -33.983 1.00 29.24 1512 A 1 ATOM 11785 C CB . THR A 0 1512 . -24.436 -42.461 -34.789 1.00 29.24 1512 A 1 ATOM 11786 O O . THR A 0 1512 . -24.144 -39.475 -35.049 1.00 29.24 1512 A 1 ATOM 11787 C CG2 . THR A 0 1512 . -23.009 -42.915 -34.505 1.00 29.24 1512 A 1 ATOM 11788 O OG1 . THR A 0 1512 . -25.231 -43.625 -34.656 1.00 29.24 1512 A 1 ATOM 11789 N N . PHE A 0 1513 . -23.387 -39.594 -32.980 1.00 28.11 1513 A 1 ATOM 11790 C CA . PHE A 0 1513 . -23.242 -39.847 -31.517 1.00 28.11 1513 A 1 ATOM 11791 C C . PHE A 0 1513 . -22.809 -38.482 -30.896 1.00 28.11 1513 A 1 ATOM 11792 C CB . PHE A 0 1513 . -22.156 -40.919 -31.258 1.00 28.11 1513 A 1 ATOM 11793 O O . PHE A 0 1513 . -22.217 -37.690 -31.620 1.00 28.11 1513 A 1 ATOM 11794 C CG . PHE A 0 1513 . -22.561 -42.389 -31.148 1.00 28.11 1513 A 1 ATOM 11795 C CD1 . PHE A 0 1513 . -23.851 -42.800 -30.743 1.00 28.11 1513 A 1 ATOM 11796 C CD2 . PHE A 0 1513 . -21.580 -43.375 -31.379 1.00 28.11 1513 A 1 ATOM 11797 C CE1 . PHE A 0 1513 . -24.164 -44.165 -30.619 1.00 28.11 1513 A 1 ATOM 11798 C CE2 . PHE A 0 1513 . -21.891 -44.741 -31.254 1.00 28.11 1513 A 1 ATOM 11799 C CZ . PHE A 0 1513 . -23.186 -45.138 -30.880 1.00 28.11 1513 A 1 ATOM 11800 N N . SER A 0 1514 . -23.176 -38.009 -29.693 1.00 24.65 1514 A 1 ATOM 11801 C CA . SER A 0 1514 . -23.247 -38.519 -28.298 1.00 24.65 1514 A 1 ATOM 11802 C C . SER A 0 1514 . -21.885 -38.571 -27.578 1.00 24.65 1514 A 1 ATOM 11803 C CB . SER A 0 1514 . -24.069 -39.796 -28.092 1.00 24.65 1514 A 1 ATOM 11804 O O . SER A 0 1514 . -20.999 -39.265 -28.064 1.00 24.65 1514 A 1 ATOM 11805 O OG . SER A 0 1514 . -23.333 -40.956 -28.404 1.00 24.65 1514 A 1 ATOM 11806 N N . PHE A 0 1515 . -21.674 -37.934 -26.415 1.00 27.43 1515 A 1 ATOM 11807 C CA . PHE A 0 1515 . -22.635 -37.472 -25.381 1.00 27.43 1515 A 1 ATOM 11808 C C . PHE A 0 1515 . -22.559 -35.961 -25.028 1.00 27.43 1515 A 1 ATOM 11809 C CB . PHE A 0 1515 . -22.448 -38.365 -24.140 1.00 27.43 1515 A 1 ATOM 11810 O O . PHE A 0 1515 . -21.751 -35.235 -25.594 1.00 27.43 1515 A 1 ATOM 11811 C CG . PHE A 0 1515 . -23.257 -39.646 -24.212 1.00 27.43 1515 A 1 ATOM 11812 C CD1 . PHE A 0 1515 . -24.520 -39.703 -23.593 1.00 27.43 1515 A 1 ATOM 11813 C CD2 . PHE A 0 1515 . -22.769 -40.767 -24.909 1.00 27.43 1515 A 1 ATOM 11814 C CE1 . PHE A 0 1515 . -25.293 -40.875 -23.670 1.00 27.43 1515 A 1 ATOM 11815 C CE2 . PHE A 0 1515 . -23.546 -41.937 -24.994 1.00 27.43 1515 A 1 ATOM 11816 C CZ . PHE A 0 1515 . -24.807 -41.991 -24.372 1.00 27.43 1515 A 1 ATOM 11817 N N . VAL A 0 1516 . -23.483 -35.500 -24.165 1.00 25.86 1516 A 1 ATOM 11818 C CA . VAL A 0 1516 . -23.783 -34.093 -23.774 1.00 25.86 1516 A 1 ATOM 11819 C C . VAL A 0 1516 . -24.292 -34.068 -22.282 1.00 25.86 1516 A 1 ATOM 11820 C CB . VAL A 0 1516 . -24.731 -33.432 -24.816 1.00 25.86 1516 A 1 ATOM 11821 O O . VAL A 0 1516 . -24.204 -35.144 -21.683 1.00 25.86 1516 A 1 ATOM 11822 C CG1 . VAL A 0 1516 . -24.130 -32.096 -25.288 1.00 25.86 1516 A 1 ATOM 11823 C CG2 . VAL A 0 1516 . -25.018 -34.208 -26.118 1.00 25.86 1516 A 1 ATOM 11824 N N . PRO A 0 1517 . -24.733 -32.961 -21.618 1.00 43.54 1517 A 1 ATOM 11825 C CA . PRO A 0 1517 . -24.191 -32.565 -20.297 1.00 43.54 1517 A 1 ATOM 11826 C C . PRO A 0 1517 . -25.263 -32.320 -19.184 1.00 43.54 1517 A 1 ATOM 11827 C CB . PRO A 0 1517 . -23.436 -31.279 -20.686 1.00 43.54 1517 A 1 ATOM 11828 O O . PRO A 0 1517 . -26.328 -32.930 -19.243 1.00 43.54 1517 A 1 ATOM 11829 C CG . PRO A 0 1517 . -24.375 -30.595 -21.684 1.00 43.54 1517 A 1 ATOM 11830 C CD . PRO A 0 1517 . -25.325 -31.714 -22.107 1.00 43.54 1517 A 1 ATOM 11831 N N . ASP A 0 1518 . -24.963 -31.403 -18.240 1.00 24.80 1518 A 1 ATOM 11832 C CA . ASP A 0 1518 . -25.832 -30.714 -17.247 1.00 24.80 1518 A 1 ATOM 11833 C C . ASP A 0 1518 . -26.326 -31.563 -16.033 1.00 24.80 1518 A 1 ATOM 11834 C CB . ASP A 0 1518 . -26.931 -29.940 -18.007 1.00 24.80 1518 A 1 ATOM 11835 O O . ASP A 0 1518 . -26.586 -32.754 -16.180 1.00 24.80 1518 A 1 ATOM 11836 C CG . ASP A 0 1518 . -26.396 -28.977 -19.081 1.00 24.80 1518 A 1 ATOM 11837 O OD1 . ASP A 0 1518 . -25.233 -28.524 -18.951 1.00 24.80 1518 A 1 ATOM 11838 O OD2 . ASP A 0 1518 . -27.130 -28.735 -20.069 1.00 24.80 1518 A 1 ATOM 11839 N N . GLU A 0 1519 . -26.438 -31.083 -14.776 1.00 24.91 1519 A 1 ATOM 11840 C CA . GLU A 0 1519 . -26.383 -29.730 -14.156 1.00 24.91 1519 A 1 ATOM 11841 C C . GLU A 0 1519 . -25.631 -29.712 -12.781 1.00 24.91 1519 A 1 ATOM 11842 C CB . GLU A 0 1519 . -27.832 -29.246 -13.848 1.00 24.91 1519 A 1 ATOM 11843 O O . GLU A 0 1519 . -25.344 -30.760 -12.206 1.00 24.91 1519 A 1 ATOM 11844 C CG . GLU A 0 1519 . -28.677 -28.809 -15.044 1.00 24.91 1519 A 1 ATOM 11845 C CD . GLU A 0 1519 . -29.975 -28.097 -14.623 1.00 24.91 1519 A 1 ATOM 11846 O OE1 . GLU A 0 1519 . -30.096 -26.884 -14.915 1.00 24.91 1519 A 1 ATOM 11847 O OE2 . GLU A 0 1519 . -30.869 -28.775 -14.063 1.00 24.91 1519 A 1 ATOM 11848 N N . ASP A 0 1520 . -25.474 -28.498 -12.220 1.00 25.52 1520 A 1 ATOM 11849 C CA . ASP A 0 1520 . -25.658 -28.129 -10.791 1.00 25.52 1520 A 1 ATOM 11850 C C . ASP A 0 1520 . -24.459 -28.011 -9.796 1.00 25.52 1520 A 1 ATOM 11851 C CB . ASP A 0 1520 . -26.883 -28.868 -10.182 1.00 25.52 1520 A 1 ATOM 11852 O O . ASP A 0 1520 . -23.522 -28.802 -9.781 1.00 25.52 1520 A 1 ATOM 11853 C CG . ASP A 0 1520 . -27.776 -28.009 -9.280 1.00 25.52 1520 A 1 ATOM 11854 O OD1 . ASP A 0 1520 . -27.570 -26.774 -9.246 1.00 25.52 1520 A 1 ATOM 11855 O OD2 . ASP A 0 1520 . -28.615 -28.605 -8.564 1.00 25.52 1520 A 1 ATOM 11856 N N . ASN A 0 1521 . -24.602 -27.029 -8.886 1.00 24.73 1521 A 1 ATOM 11857 C CA . ASN A 0 1521 . -23.896 -26.749 -7.610 1.00 24.73 1521 A 1 ATOM 11858 C C . ASN A 0 1521 . -22.414 -26.268 -7.507 1.00 24.73 1521 A 1 ATOM 11859 C CB . ASN A 0 1521 . -24.197 -27.865 -6.595 1.00 24.73 1521 A 1 ATOM 11860 O O . ASN A 0 1521 . -21.460 -27.015 -7.669 1.00 24.73 1521 A 1 ATOM 11861 C CG . ASN A 0 1521 . -25.636 -27.791 -6.129 1.00 24.73 1521 A 1 ATOM 11862 N ND2 . ASN A 0 1521 . -26.447 -28.752 -6.494 1.00 24.73 1521 A 1 ATOM 11863 O OD1 . ASN A 0 1521 . -26.034 -26.845 -5.466 1.00 24.73 1521 A 1 ATOM 11864 N N . LEU A 0 1522 . -22.296 -25.044 -6.955 1.00 25.85 1522 A 1 ATOM 11865 C CA . LEU A 0 1522 . -21.487 -24.611 -5.787 1.00 25.85 1522 A 1 ATOM 11866 C C . LEU A 0 1522 . -19.934 -24.707 -5.735 1.00 25.85 1522 A 1 ATOM 11867 C CB . LEU A 0 1522 . -22.074 -25.241 -4.500 1.00 25.85 1522 A 1 ATOM 11868 O O . LEU A 0 1522 . -19.328 -25.765 -5.822 1.00 25.85 1522 A 1 ATOM 11869 C CG . LEU A 0 1522 . -23.499 -24.795 -4.114 1.00 25.85 1522 A 1 ATOM 11870 C CD1 . LEU A 0 1522 . -24.056 -25.705 -3.019 1.00 25.85 1522 A 1 ATOM 11871 C CD2 . LEU A 0 1522 . -23.517 -23.359 -3.578 1.00 25.85 1522 A 1 ATOM 11872 N N . SER A 0 1523 . -19.371 -23.587 -5.243 1.00 24.41 1523 A 1 ATOM 11873 C CA . SER A 0 1523 . -18.157 -23.413 -4.405 1.00 24.41 1523 A 1 ATOM 11874 C C . SER A 0 1523 . -16.796 -23.002 -5.023 1.00 24.41 1523 A 1 ATOM 11875 C CB . SER A 0 1523 . -18.016 -24.481 -3.304 1.00 24.41 1523 A 1 ATOM 11876 O O . SER A 0 1523 . -16.189 -23.691 -5.829 1.00 24.41 1523 A 1 ATOM 11877 O OG . SER A 0 1523 . -17.594 -25.730 -3.792 1.00 24.41 1523 A 1 ATOM 11878 N N . THR A 0 1524 . -16.312 -21.862 -4.498 1.00 24.95 1524 A 1 ATOM 11879 C CA . THR A 0 1524 . -14.917 -21.479 -4.160 1.00 24.95 1524 A 1 ATOM 11880 C C . THR A 0 1524 . -13.786 -21.447 -5.204 1.00 24.95 1524 A 1 ATOM 11881 C CB . THR A 0 1524 . -14.415 -22.231 -2.913 1.00 24.95 1524 A 1 ATOM 11882 O O . THR A 0 1524 . -13.284 -22.471 -5.641 1.00 24.95 1524 A 1 ATOM 11883 C CG2 . THR A 0 1524 . -15.141 -21.763 -1.649 1.00 24.95 1524 A 1 ATOM 11884 O OG1 . THR A 0 1524 . -14.648 -23.610 -3.009 1.00 24.95 1524 A 1 ATOM 11885 N N . HIS A 0 1525 . -13.278 -20.221 -5.408 1.00 24.56 1525 A 1 ATOM 11886 C CA . HIS A 0 1525 . -11.863 -19.804 -5.495 1.00 24.56 1525 A 1 ATOM 11887 C C . HIS A 0 1525 . -10.790 -20.777 -6.031 1.00 24.56 1525 A 1 ATOM 11888 C CB . HIS A 0 1525 . -11.393 -19.371 -4.090 1.00 24.56 1525 A 1 ATOM 11889 O O . HIS A 0 1525 . -10.420 -21.721 -5.340 1.00 24.56 1525 A 1 ATOM 11890 C CG . HIS A 0 1525 . -12.066 -18.153 -3.520 1.00 24.56 1525 A 1 ATOM 11891 C CD2 . HIS A 0 1525 . -13.046 -18.138 -2.566 1.00 24.56 1525 A 1 ATOM 11892 N ND1 . HIS A 0 1525 . -11.729 -16.843 -3.775 1.00 24.56 1525 A 1 ATOM 11893 C CE1 . HIS A 0 1525 . -12.500 -16.058 -3.004 1.00 24.56 1525 A 1 ATOM 11894 N NE2 . HIS A 0 1525 . -13.327 -16.805 -2.255 1.00 24.56 1525 A 1 ATOM 11895 N N . ASN A 0 1526 . -10.049 -20.321 -7.054 1.00 26.44 1526 A 1 ATOM 11896 C CA . ASN A 0 1526 . -8.628 -19.998 -6.832 1.00 26.44 1526 A 1 ATOM 11897 C C . ASN A 0 1526 . -8.072 -18.973 -7.856 1.00 26.44 1526 A 1 ATOM 11898 C CB . ASN A 0 1526 . -7.761 -21.281 -6.828 1.00 26.44 1526 A 1 ATOM 11899 O O . ASN A 0 1526 . -8.077 -19.269 -9.050 1.00 26.44 1526 A 1 ATOM 11900 C CG . ASN A 0 1526 . -6.659 -21.233 -5.782 1.00 26.44 1526 A 1 ATOM 11901 N ND2 . ASN A 0 1526 . -5.876 -22.278 -5.670 1.00 26.44 1526 A 1 ATOM 11902 O OD1 . ASN A 0 1526 . -6.486 -20.272 -5.050 1.00 26.44 1526 A 1 ATOM 11903 N N . PRO A 0 1527 . -7.585 -17.786 -7.437 1.00 27.83 1527 A 1 ATOM 11904 C CA . PRO A 0 1527 . -6.855 -16.857 -8.301 1.00 27.83 1527 A 1 ATOM 11905 C C . PRO A 0 1527 . -5.344 -16.863 -7.995 1.00 27.83 1527 A 1 ATOM 11906 C CB . PRO A 0 1527 . -7.496 -15.500 -8.001 1.00 27.83 1527 A 1 ATOM 11907 O O . PRO A 0 1527 . -4.924 -16.414 -6.930 1.00 27.83 1527 A 1 ATOM 11908 C CG . PRO A 0 1527 . -7.847 -15.589 -6.510 1.00 27.83 1527 A 1 ATOM 11909 C CD . PRO A 0 1527 . -7.980 -17.092 -6.219 1.00 27.83 1527 A 1 ATOM 11910 N N . LEU A 0 1528 . -4.515 -17.307 -8.946 1.00 26.66 1528 A 1 ATOM 11911 C CA . LEU A 0 1528 . -3.049 -17.225 -8.855 1.00 26.66 1528 A 1 ATOM 11912 C C . LEU A 0 1528 . -2.412 -16.776 -10.177 1.00 26.66 1528 A 1 ATOM 11913 C CB . LEU A 0 1528 . -2.448 -18.567 -8.376 1.00 26.66 1528 A 1 ATOM 11914 O O . LEU A 0 1528 . -1.976 -17.594 -10.980 1.00 26.66 1528 A 1 ATOM 11915 C CG . LEU A 0 1528 . -2.536 -18.847 -6.865 1.00 26.66 1528 A 1 ATOM 11916 C CD1 . LEU A 0 1528 . -1.948 -20.230 -6.580 1.00 26.66 1528 A 1 ATOM 11917 C CD2 . LEU A 0 1528 . -1.750 -17.831 -6.028 1.00 26.66 1528 A 1 ATOM 11918 N N . TYR A 0 1529 . -2.305 -15.460 -10.358 1.00 25.87 1529 A 1 ATOM 11919 C CA . TYR A 0 1529 . -1.028 -14.826 -10.704 1.00 25.87 1529 A 1 ATOM 11920 C C . TYR A 0 1529 . -1.099 -13.345 -10.314 1.00 25.87 1529 A 1 ATOM 11921 C CB . TYR A 0 1529 . -0.637 -15.007 -12.184 1.00 25.87 1529 A 1 ATOM 11922 O O . TYR A 0 1529 . -1.982 -12.623 -10.772 1.00 25.87 1529 A 1 ATOM 11923 C CG . TYR A 0 1529 . 0.811 -15.441 -12.331 1.00 25.87 1529 A 1 ATOM 11924 C CD1 . TYR A 0 1529 . 1.817 -14.504 -12.644 1.00 25.87 1529 A 1 ATOM 11925 C CD2 . TYR A 0 1529 . 1.157 -16.787 -12.097 1.00 25.87 1529 A 1 ATOM 11926 C CE1 . TYR A 0 1529 . 3.164 -14.914 -12.730 1.00 25.87 1529 A 1 ATOM 11927 C CE2 . TYR A 0 1529 . 2.501 -17.199 -12.176 1.00 25.87 1529 A 1 ATOM 11928 O OH . TYR A 0 1529 . 4.800 -16.674 -12.574 1.00 25.87 1529 A 1 ATOM 11929 C CZ . TYR A 0 1529 . 3.507 -16.265 -12.496 1.00 25.87 1529 A 1 ATOM 11930 N N . MET A 0 1530 . -0.216 -12.899 -9.420 1.00 25.79 1530 A 1 ATOM 11931 C CA . MET A 0 1530 . -0.197 -11.523 -8.918 1.00 25.79 1530 A 1 ATOM 11932 C C . MET A 0 1530 . 1.262 -11.109 -8.726 1.00 25.79 1530 A 1 ATOM 11933 C CB . MET A 0 1530 . -1.040 -11.420 -7.627 1.00 25.79 1530 A 1 ATOM 11934 O O . MET A 0 1530 . 1.936 -11.586 -7.814 1.00 25.79 1530 A 1 ATOM 11935 C CG . MET A 0 1530 . -1.843 -10.116 -7.560 1.00 25.79 1530 A 1 ATOM 11936 S SD . MET A 0 1530 . -0.878 -8.597 -7.348 1.00 25.79 1530 A 1 ATOM 11937 C CE . MET A 0 1530 . -2.180 -7.373 -7.660 1.00 25.79 1530 A 1 ATOM 11938 N N . GLU A 0 1531 . 1.776 -10.293 -9.645 1.00 25.66 1531 A 1 ATOM 11939 C CA . GLU A 0 1531 . 3.177 -9.871 -9.634 1.00 25.66 1531 A 1 ATOM 11940 C C . GLU A 0 1531 . 3.392 -8.734 -8.620 1.00 25.66 1531 A 1 ATOM 11941 C CB . GLU A 0 1531 . 3.635 -9.532 -11.060 1.00 25.66 1531 A 1 ATOM 11942 O O . GLU A 0 1531 . 2.578 -7.819 -8.479 1.00 25.66 1531 A 1 ATOM 11943 C CG . GLU A 0 1531 . 5.164 -9.419 -11.150 1.00 25.66 1531 A 1 ATOM 11944 C CD . GLU A 0 1531 . 5.671 -9.289 -12.595 1.00 25.66 1531 A 1 ATOM 11945 O OE1 . GLU A 0 1531 . 6.821 -9.718 -12.834 1.00 25.66 1531 A 1 ATOM 11946 O OE2 . GLU A 0 1531 . 4.930 -8.734 -13.438 1.00 25.66 1531 A 1 ATOM 11947 N N . SER A 0 1532 . 4.473 -8.820 -7.846 1.00 26.27 1532 A 1 ATOM 11948 C CA . SER A 0 1532 . 4.601 -8.092 -6.583 1.00 26.27 1532 A 1 ATOM 11949 C C . SER A 0 1532 . 4.907 -6.597 -6.743 1.00 26.27 1532 A 1 ATOM 11950 C CB . SER A 0 1532 . 5.683 -8.764 -5.730 1.00 26.27 1532 A 1 ATOM 11951 O O . SER A 0 1532 . 6.034 -6.222 -7.073 1.00 26.27 1532 A 1 ATOM 11952 O OG . SER A 0 1532 . 6.907 -8.814 -6.437 1.00 26.27 1532 A 1 ATOM 11953 N N . ILE A 0 1533 . 3.964 -5.728 -6.357 1.00 25.63 1533 A 1 ATOM 11954 C CA . ILE A 0 1533 . 4.244 -4.310 -6.079 1.00 25.63 1533 A 1 ATOM 11955 C C . ILE A 0 1533 . 4.553 -4.128 -4.588 1.00 25.63 1533 A 1 ATOM 11956 C CB . ILE A 0 1533 . 3.119 -3.378 -6.585 1.00 25.63 1533 A 1 ATOM 11957 O O . ILE A 0 1533 . 3.673 -4.168 -3.730 1.00 25.63 1533 A 1 ATOM 11958 C CG1 . ILE A 0 1533 . 3.016 -3.500 -8.125 1.00 25.63 1533 A 1 ATOM 11959 C CG2 . ILE A 0 1533 . 3.402 -1.916 -6.170 1.00 25.63 1533 A 1 ATOM 11960 C CD1 . ILE A 0 1533 . 1.951 -2.607 -8.773 1.00 25.63 1533 A 1 ATOM 11961 N N . GLY A 0 1534 . 5.827 -3.889 -4.276 1.00 25.40 1534 A 1 ATOM 11962 C CA . GLY A 0 1534 . 6.279 -3.575 -2.923 1.00 25.40 1534 A 1 ATOM 11963 C C . GLY A 0 1534 . 6.162 -2.086 -2.587 1.00 25.40 1534 A 1 ATOM 11964 O O . GLY A 0 1534 . 7.077 -1.320 -2.880 1.00 25.40 1534 A 1 ATOM 11965 N N . GLN A 0 1535 . 5.100 -1.681 -1.886 1.00 25.31 1535 A 1 ATOM 11966 C CA . GLN A 0 1535 . 5.095 -0.440 -1.101 1.00 25.31 1535 A 1 ATOM 11967 C C . GLN A 0 1535 . 4.576 -0.690 0.316 1.00 25.31 1535 A 1 ATOM 11968 C CB . GLN A 0 1535 . 4.288 0.684 -1.776 1.00 25.31 1535 A 1 ATOM 11969 O O . GLN A 0 1535 . 3.432 -1.088 0.521 1.00 25.31 1535 A 1 ATOM 11970 C CG . GLN A 0 1535 . 5.070 1.393 -2.895 1.00 25.31 1535 A 1 ATOM 11971 C CD . GLN A 0 1535 . 4.452 2.732 -3.301 1.00 25.31 1535 A 1 ATOM 11972 N NE2 . GLN A 0 1535 . 5.153 3.542 -4.063 1.00 25.31 1535 A 1 ATOM 11973 O OE1 . GLN A 0 1535 . 3.352 3.101 -2.933 1.00 25.31 1535 A 1 ATOM 11974 N N . ARG A 0 1536 . 5.415 -0.399 1.317 1.00 26.25 1536 A 1 ATOM 11975 C CA . ARG A 0 1536 . 4.991 -0.281 2.716 1.00 26.25 1536 A 1 ATOM 11976 C C . ARG A 0 1536 . 5.838 0.766 3.426 1.00 26.25 1536 A 1 ATOM 11977 C CB . ARG A 0 1536 . 5.063 -1.651 3.415 1.00 26.25 1536 A 1 ATOM 11978 O O . ARG A 0 1536 . 7.037 0.580 3.602 1.00 26.25 1536 A 1 ATOM 11979 C CG . ARG A 0 1536 . 4.307 -1.617 4.751 1.00 26.25 1536 A 1 ATOM 11980 C CD . ARG A 0 1536 . 4.295 -2.998 5.414 1.00 26.25 1536 A 1 ATOM 11981 N NE . ARG A 0 1536 . 3.394 -3.019 6.582 1.00 26.25 1536 A 1 ATOM 11982 N NH1 . ARG A 0 1536 . 3.688 -5.222 7.166 1.00 26.25 1536 A 1 ATOM 11983 N NH2 . ARG A 0 1536 . 2.212 -3.973 8.277 1.00 26.25 1536 A 1 ATOM 11984 C CZ . ARG A 0 1536 . 3.106 -4.067 7.334 1.00 26.25 1536 A 1 ATOM 11985 N N . SER A 0 1537 . 5.199 1.845 3.864 1.00 22.75 1537 A 1 ATOM 11986 C CA . SER A 0 1537 . 5.838 2.927 4.613 1.00 22.75 1537 A 1 ATOM 11987 C C . SER A 0 1537 . 5.039 3.268 5.868 1.00 22.75 1537 A 1 ATOM 11988 C CB . SER A 0 1537 . 5.987 4.171 3.726 1.00 22.75 1537 A 1 ATOM 11989 O O . SER A 0 1537 . 3.947 3.821 5.775 1.00 22.75 1537 A 1 ATOM 11990 O OG . SER A 0 1537 . 4.728 4.590 3.236 1.00 22.75 1537 A 1 ATOM 11991 N N . THR A 0 1538 . 5.622 3.010 7.035 1.00 27.67 1538 A 1 ATOM 11992 C CA . THR A 0 1538 . 5.276 3.669 8.304 1.00 27.67 1538 A 1 ATOM 11993 C C . THR A 0 1538 . 6.541 3.739 9.147 1.00 27.67 1538 A 1 ATOM 11994 C CB . THR A 0 1538 . 4.185 2.947 9.120 1.00 27.67 1538 A 1 ATOM 11995 O O . THR A 0 1538 . 7.108 2.699 9.481 1.00 27.67 1538 A 1 ATOM 11996 C CG2 . THR A 0 1538 . 2.766 3.276 8.663 1.00 27.67 1538 A 1 ATOM 11997 O OG1 . THR A 0 1538 . 4.358 1.548 9.074 1.00 27.67 1538 A 1 ATOM 11998 N N . ASN A 0 1539 . 6.992 4.951 9.466 1.00 24.80 1539 A 1 ATOM 11999 C CA . ASN A 0 1539 . 8.222 5.174 10.222 1.00 24.80 1539 A 1 ATOM 12000 C C . ASN A 0 1539 . 8.036 4.862 11.712 1.00 24.80 1539 A 1 ATOM 12001 C CB . ASN A 0 1539 . 8.671 6.642 10.073 1.00 24.80 1539 A 1 ATOM 12002 O O . ASN A 0 1539 . 6.993 5.159 12.292 1.00 24.80 1539 A 1 ATOM 12003 C CG . ASN A 0 1539 . 9.034 7.056 8.660 1.00 24.80 1539 A 1 ATOM 12004 N ND2 . ASN A 0 1539 . 9.111 8.340 8.403 1.00 24.80 1539 A 1 ATOM 12005 O OD1 . ASN A 0 1539 . 9.241 6.253 7.770 1.00 24.80 1539 A 1 ATOM 12006 N N . SER A 0 1540 . 9.104 4.395 12.352 1.00 26.65 1540 A 1 ATOM 12007 C CA . SER A 0 1540 . 9.477 4.780 13.719 1.00 26.65 1540 A 1 ATOM 12008 C C . SER A 0 1540 . 10.981 4.569 13.866 1.00 26.65 1540 A 1 ATOM 12009 C CB . SER A 0 1540 . 8.714 3.979 14.776 1.00 26.65 1540 A 1 ATOM 12010 O O . SER A 0 1540 . 11.490 3.500 13.533 1.00 26.65 1540 A 1 ATOM 12011 O OG . SER A 0 1540 . 7.391 4.470 14.869 1.00 26.65 1540 A 1 ATOM 12012 N N . ASP A 0 1541 . 11.697 5.611 14.278 1.00 23.04 1541 A 1 ATOM 12013 C CA . ASP A 0 1541 . 13.157 5.670 14.225 1.00 23.04 1541 A 1 ATOM 12014 C C . ASP A 0 1541 . 13.863 4.697 15.175 1.00 23.04 1541 A 1 ATOM 12015 C CB . ASP A 0 1541 . 13.616 7.090 14.585 1.00 23.04 1541 A 1 ATOM 12016 O O . ASP A 0 1541 . 13.466 4.544 16.328 1.00 23.04 1541 A 1 ATOM 12017 C CG . ASP A 0 1541 . 12.987 8.136 13.673 1.00 23.04 1541 A 1 ATOM 12018 O OD1 . ASP A 0 1541 . 13.621 8.447 12.643 1.00 23.04 1541 A 1 ATOM 12019 O OD2 . ASP A 0 1541 . 11.863 8.578 14.004 1.00 23.04 1541 A 1 ATOM 12020 N N . LEU A 0 1542 . 15.013 4.174 14.734 1.00 27.77 1542 A 1 ATOM 12021 C CA . LEU A 0 1542 . 16.205 4.022 15.574 1.00 27.77 1542 A 1 ATOM 12022 C C . LEU A 0 1542 . 17.462 3.888 14.693 1.00 27.77 1542 A 1 ATOM 12023 C CB . LEU A 0 1542 . 16.051 2.846 16.567 1.00 27.77 1542 A 1 ATOM 12024 O O . LEU A 0 1542 . 17.444 3.244 13.648 1.00 27.77 1542 A 1 ATOM 12025 C CG . LEU A 0 1542 . 15.852 3.317 18.025 1.00 27.77 1542 A 1 ATOM 12026 C CD1 . LEU A 0 1542 . 15.365 2.163 18.901 1.00 27.77 1542 A 1 ATOM 12027 C CD2 . LEU A 0 1542 . 17.153 3.860 18.628 1.00 27.77 1542 A 1 ATOM 12028 N N . GLN A 0 1543 . 18.560 4.524 15.111 1.00 20.77 1543 A 1 ATOM 12029 C CA . GLN A 0 1543 . 19.847 4.492 14.401 1.00 20.77 1543 A 1 ATOM 12030 C C . GLN A 0 1543 . 20.498 3.100 14.452 1.00 20.77 1543 A 1 ATOM 12031 C CB . GLN A 0 1543 . 20.815 5.504 15.037 1.00 20.77 1543 A 1 ATOM 12032 O O . GLN A 0 1543 . 20.287 2.349 15.408 1.00 20.77 1543 A 1 ATOM 12033 C CG . GLN A 0 1543 . 20.372 6.968 14.928 1.00 20.77 1543 A 1 ATOM 12034 C CD . GLN A 0 1543 . 21.395 7.916 15.554 1.00 20.77 1543 A 1 ATOM 12035 N NE2 . GLN A 0 1543 . 21.542 9.113 15.032 1.00 20.77 1543 A 1 ATOM 12036 O OE1 . GLN A 0 1543 . 22.080 7.614 16.520 1.00 20.77 1543 A 1 ATOM 12037 N N . PRO A 0 1544 . 21.449 2.836 13.542 1.00 28.81 1544 A 1 ATOM 12038 C CA . PRO A 0 1544 . 22.779 2.530 14.073 1.00 28.81 1544 A 1 ATOM 12039 C C . PRO A 0 1544 . 23.930 3.302 13.410 1.00 28.81 1544 A 1 ATOM 12040 C CB . PRO A 0 1544 . 22.942 1.019 13.912 1.00 28.81 1544 A 1 ATOM 12041 O O . PRO A 0 1544 . 23.818 3.885 12.334 1.00 28.81 1544 A 1 ATOM 12042 C CG . PRO A 0 1544 . 22.260 0.773 12.573 1.00 28.81 1544 A 1 ATOM 12043 C CD . PRO A 0 1544 . 21.160 1.839 12.513 1.00 28.81 1544 A 1 ATOM 12044 N N . ARG A 0 1545 . 25.069 3.276 14.107 1.00 25.14 1545 A 1 ATOM 12045 C CA . ARG A 0 1545 . 26.383 3.694 13.607 1.00 25.14 1545 A 1 ATOM 12046 C C . ARG A 0 1545 . 26.943 2.719 12.567 1.00 25.14 1545 A 1 ATOM 12047 C CB . ARG A 0 1545 . 27.374 3.773 14.782 1.00 25.14 1545 A 1 ATOM 12048 O O . ARG A 0 1545 . 26.540 1.564 12.488 1.00 25.14 1545 A 1 ATOM 12049 C CG . ARG A 0 1545 . 27.475 5.166 15.404 1.00 25.14 1545 A 1 ATOM 12050 C CD . ARG A 0 1545 . 28.437 5.067 16.592 1.00 25.14 1545 A 1 ATOM 12051 N NE . ARG A 0 1545 . 28.909 6.391 17.032 1.00 25.14 1545 A 1 ATOM 12052 N NH1 . ARG A 0 1545 . 28.798 6.059 19.304 1.00 25.14 1545 A 1 ATOM 12053 N NH2 . ARG A 0 1545 . 29.667 7.951 18.499 1.00 25.14 1545 A 1 ATOM 12054 C CZ . ARG A 0 1545 . 29.120 6.790 18.272 1.00 25.14 1545 A 1 ATOM 12055 N N . THR A 0 1546 . 27.950 3.231 11.872 1.00 22.70 1546 A 1 ATOM 12056 C CA . THR A 0 1546 . 28.960 2.526 11.082 1.00 22.70 1546 A 1 ATOM 12057 C C . THR A 0 1546 . 29.609 1.311 11.767 1.00 22.70 1546 A 1 ATOM 12058 C CB . THR A 0 1546 . 30.100 3.530 10.785 1.00 22.70 1546 A 1 ATOM 12059 O O . THR A 0 1546 . 29.656 1.222 12.995 1.00 22.70 1546 A 1 ATOM 12060 C CG2 . THR A 0 1546 . 29.646 4.685 9.891 1.00 22.70 1546 A 1 ATOM 12061 O OG1 . THR A 0 1546 . 30.593 4.113 11.979 1.00 22.70 1546 A 1 ATOM 12062 N N . ASP A 0 1547 . 30.233 0.495 10.905 1.00 22.50 1547 A 1 ATOM 12063 C CA . ASP A 0 1547 . 31.511 -0.224 11.077 1.00 22.50 1547 A 1 ATOM 12064 C C . ASP A 0 1547 . 31.533 -1.760 11.269 1.00 22.50 1547 A 1 ATOM 12065 C CB . ASP A 0 1547 . 32.514 0.530 11.982 1.00 22.50 1547 A 1 ATOM 12066 O O . ASP A 0 1547 . 31.198 -2.294 12.323 1.00 22.50 1547 A 1 ATOM 12067 C CG . ASP A 0 1547 . 33.035 1.819 11.334 1.00 22.50 1547 A 1 ATOM 12068 O OD1 . ASP A 0 1547 . 33.187 1.840 10.094 1.00 22.50 1547 A 1 ATOM 12069 O OD2 . ASP A 0 1547 . 33.228 2.808 12.077 1.00 22.50 1547 A 1 ATOM 12070 N N . PHE A 0 1548 . 32.131 -2.400 10.245 1.00 24.69 1548 A 1 ATOM 12071 C CA . PHE A 0 1548 . 32.793 -3.718 10.177 1.00 24.69 1548 A 1 ATOM 12072 C C . PHE A 0 1548 . 31.899 -4.970 10.288 1.00 24.69 1548 A 1 ATOM 12073 C CB . PHE A 0 1548 . 34.057 -3.704 11.055 1.00 24.69 1548 A 1 ATOM 12074 O O . PHE A 0 1548 . 31.335 -5.286 11.330 1.00 24.69 1548 A 1 ATOM 12075 C CG . PHE A 0 1548 . 35.206 -2.963 10.380 1.00 24.69 1548 A 1 ATOM 12076 C CD1 . PHE A 0 1548 . 36.263 -3.685 9.800 1.00 24.69 1548 A 1 ATOM 12077 C CD2 . PHE A 0 1548 . 35.168 -1.565 10.210 1.00 24.69 1548 A 1 ATOM 12078 C CE1 . PHE A 0 1548 . 37.238 -3.026 9.031 1.00 24.69 1548 A 1 ATOM 12079 C CE2 . PHE A 0 1548 . 36.150 -0.898 9.460 1.00 24.69 1548 A 1 ATOM 12080 C CZ . PHE A 0 1548 . 37.183 -1.633 8.857 1.00 24.69 1548 A 1 ATOM 12081 N N . GLU A 0 1549 . 31.628 -5.642 9.163 1.00 26.52 1549 A 1 ATOM 12082 C CA . GLU A 0 1549 . 32.491 -6.599 8.416 1.00 26.52 1549 A 1 ATOM 12083 C C . GLU A 0 1549 . 32.246 -8.060 8.850 1.00 26.52 1549 A 1 ATOM 12084 C CB . GLU A 0 1549 . 34.011 -6.302 8.341 1.00 26.52 1549 A 1 ATOM 12085 O O . GLU A 0 1549 . 32.743 -8.536 9.868 1.00 26.52 1549 A 1 ATOM 12086 C CG . GLU A 0 1549 . 34.466 -5.430 7.152 1.00 26.52 1549 A 1 ATOM 12087 C CD . GLU A 0 1549 . 36.001 -5.423 6.933 1.00 26.52 1549 A 1 ATOM 12088 O OE1 . GLU A 0 1549 . 36.448 -4.798 5.946 1.00 26.52 1549 A 1 ATOM 12089 O OE2 . GLU A 0 1549 . 36.748 -6.020 7.749 1.00 26.52 1549 A 1 ATOM 12090 N N . GLU A 0 1550 . 31.395 -8.739 8.076 1.00 25.54 1550 A 1 ATOM 12091 C CA . GLU A 0 1550 . 31.748 -9.824 7.137 1.00 25.54 1550 A 1 ATOM 12092 C C . GLU A 0 1550 . 32.977 -10.744 7.403 1.00 25.54 1550 A 1 ATOM 12093 C CB . GLU A 0 1550 . 31.833 -9.179 5.733 1.00 25.54 1550 A 1 ATOM 12094 O O . GLU A 0 1550 . 33.961 -10.390 8.041 1.00 25.54 1550 A 1 ATOM 12095 C CG . GLU A 0 1550 . 31.536 -10.145 4.577 1.00 25.54 1550 A 1 ATOM 12096 C CD . GLU A 0 1550 . 31.515 -9.415 3.233 1.00 25.54 1550 A 1 ATOM 12097 O OE1 . GLU A 0 1550 . 30.406 -9.281 2.676 1.00 25.54 1550 A 1 ATOM 12098 O OE2 . GLU A 0 1550 . 32.617 -9.036 2.781 1.00 25.54 1550 A 1 ATOM 12099 N N . LEU A 0 1551 . 32.931 -11.915 6.743 1.00 27.12 1551 A 1 ATOM 12100 C CA . LEU A 0 1551 . 34.022 -12.837 6.358 1.00 27.12 1551 A 1 ATOM 12101 C C . LEU A 0 1551 . 34.203 -14.132 7.170 1.00 27.12 1551 A 1 ATOM 12102 C CB . LEU A 0 1551 . 35.385 -12.145 6.117 1.00 27.12 1551 A 1 ATOM 12103 O O . LEU A 0 1551 . 34.902 -14.197 8.183 1.00 27.12 1551 A 1 ATOM 12104 C CG . LEU A 0 1551 . 35.402 -11.055 5.029 1.00 27.12 1551 A 1 ATOM 12105 C CD1 . LEU A 0 1551 . 36.726 -10.295 5.098 1.00 27.12 1551 A 1 ATOM 12106 C CD2 . LEU A 0 1551 . 35.280 -11.671 3.632 1.00 27.12 1551 A 1 ATOM 12107 N N . LEU A 0 1552 . 33.798 -15.235 6.531 1.00 25.82 1552 A 1 ATOM 12108 C CA . LEU A 0 1552 . 34.600 -16.462 6.498 1.00 25.82 1552 A 1 ATOM 12109 C C . LEU A 0 1552 . 35.338 -16.560 5.151 1.00 25.82 1552 A 1 ATOM 12110 C CB . LEU A 0 1552 . 33.734 -17.698 6.819 1.00 25.82 1552 A 1 ATOM 12111 O O . LEU A 0 1552 . 34.852 -17.139 4.187 1.00 25.82 1552 A 1 ATOM 12112 C CG . LEU A 0 1552 . 33.767 -18.088 8.308 1.00 25.82 1552 A 1 ATOM 12113 C CD1 . LEU A 0 1552 . 32.708 -19.152 8.596 1.00 25.82 1552 A 1 ATOM 12114 C CD2 . LEU A 0 1552 . 35.125 -18.679 8.721 1.00 25.82 1552 A 1 ATOM 12115 N N . ALA A 0 1553 . 36.541 -15.984 5.099 1.00 26.46 1553 A 1 ATOM 12116 C CA . ALA A 0 1553 . 37.505 -16.202 4.015 1.00 26.46 1553 A 1 ATOM 12117 C C . ALA A 0 1553 . 38.177 -17.594 4.123 1.00 26.46 1553 A 1 ATOM 12118 C CB . ALA A 0 1553 . 38.531 -15.061 4.081 1.00 26.46 1553 A 1 ATOM 12119 O O . ALA A 0 1553 . 37.997 -18.296 5.125 1.00 26.46 1553 A 1 ATOM 12120 N N . PRO A 0 1554 . 39.109 -17.934 3.207 1.00 31.13 1554 A 1 ATOM 12121 C CA . PRO A 0 1554 . 40.458 -18.165 3.742 1.00 31.13 1554 A 1 ATOM 12122 C C . PRO A 0 1554 . 41.646 -17.668 2.886 1.00 31.13 1554 A 1 ATOM 12123 C CB . PRO A 0 1554 . 40.549 -19.677 3.958 1.00 31.13 1554 A 1 ATOM 12124 O O . PRO A 0 1554 . 41.910 -18.146 1.791 1.00 31.13 1554 A 1 ATOM 12125 C CG . PRO A 0 1554 . 39.705 -20.248 2.820 1.00 31.13 1554 A 1 ATOM 12126 C CD . PRO A 0 1554 . 38.816 -19.086 2.358 1.00 31.13 1554 A 1 ATOM 12127 N N . ARG A 0 1555 . 42.440 -16.785 3.512 1.00 28.43 1555 A 1 ATOM 12128 C CA . ARG A 0 1555 . 43.927 -16.731 3.592 1.00 28.43 1555 A 1 ATOM 12129 C C . ARG A 0 1555 . 44.770 -17.287 2.428 1.00 28.43 1555 A 1 ATOM 12130 C CB . ARG A 0 1555 . 44.367 -17.453 4.874 1.00 28.43 1555 A 1 ATOM 12131 O O . ARG A 0 1555 . 44.780 -18.481 2.175 1.00 28.43 1555 A 1 ATOM 12132 C CG . ARG A 0 1555 . 43.814 -16.782 6.131 1.00 28.43 1555 A 1 ATOM 12133 C CD . ARG A 0 1555 . 44.375 -17.457 7.380 1.00 28.43 1555 A 1 ATOM 12134 N NE . ARG A 0 1555 . 43.841 -16.791 8.583 1.00 28.43 1555 A 1 ATOM 12135 N NH1 . ARG A 0 1555 . 43.287 -18.658 9.805 1.00 28.43 1555 A 1 ATOM 12136 N NH2 . ARG A 0 1555 . 42.629 -16.636 10.493 1.00 28.43 1555 A 1 ATOM 12137 C CZ . ARG A 0 1555 . 43.266 -17.367 9.621 1.00 28.43 1555 A 1 ATOM 12138 N N . THR A 0 1556 . 45.595 -16.484 1.749 1.00 26.01 1556 A 1 ATOM 12139 C CA . THR A 0 1556 . 46.883 -15.864 2.185 1.00 26.01 1556 A 1 ATOM 12140 C C . THR A 0 1556 . 48.016 -16.796 2.657 1.00 26.01 1556 A 1 ATOM 12141 C CB . THR A 0 1556 . 46.811 -14.642 3.133 1.00 26.01 1556 A 1 ATOM 12142 O O . THR A 0 1556 . 47.973 -17.350 3.752 1.00 26.01 1556 A 1 ATOM 12143 C CG2 . THR A 0 1556 . 46.011 -13.483 2.554 1.00 26.01 1556 A 1 ATOM 12144 O OG1 . THR A 0 1556 . 46.300 -14.881 4.424 1.00 26.01 1556 A 1 ATOM 12145 N N . GLN A 0 1557 . 49.105 -16.841 1.871 1.00 26.26 1557 A 1 ATOM 12146 C CA . GLN A 0 1557 . 50.508 -16.418 2.144 1.00 26.26 1557 A 1 ATOM 12147 C C . GLN A 0 1557 . 51.349 -16.748 0.862 1.00 26.26 1557 A 1 ATOM 12148 C CB . GLN A 0 1557 . 51.054 -17.038 3.448 1.00 26.26 1557 A 1 ATOM 12149 O O . GLN A 0 1557 . 50.821 -17.406 -0.023 1.00 26.26 1557 A 1 ATOM 12150 C CG . GLN A 0 1557 . 50.743 -16.191 4.699 1.00 26.26 1557 A 1 ATOM 12151 C CD . GLN A 0 1557 . 51.364 -16.747 5.979 1.00 26.26 1557 A 1 ATOM 12152 N NE2 . GLN A 0 1557 . 50.861 -16.360 7.130 1.00 26.26 1557 A 1 ATOM 12153 O OE1 . GLN A 0 1557 . 52.346 -17.471 5.987 1.00 26.26 1557 A 1 ATOM 12154 N N . VAL A 0 1558 . 52.594 -16.314 0.582 1.00 28.72 1558 A 1 ATOM 12155 C CA . VAL A 0 1558 . 53.806 -16.092 1.404 1.00 28.72 1558 A 1 ATOM 12156 C C . VAL A 0 1558 . 54.774 -15.068 0.741 1.00 28.72 1558 A 1 ATOM 12157 C CB . VAL A 0 1558 . 54.574 -17.449 1.498 1.00 28.72 1558 A 1 ATOM 12158 O O . VAL A 0 1558 . 55.072 -15.183 -0.439 1.00 28.72 1558 A 1 ATOM 12159 C CG1 . VAL A 0 1558 . 55.919 -17.354 2.229 1.00 28.72 1558 A 1 ATOM 12160 C CG2 . VAL A 0 1558 . 53.846 -18.603 2.203 1.00 28.72 1558 A 1 ATOM 12161 N N . LYS A 0 1559 . 55.378 -14.181 1.557 1.00 28.35 1559 A 1 ATOM 12162 C CA . LYS A 0 1559 . 56.633 -13.387 1.373 1.00 28.35 1559 A 1 ATOM 12163 C C . LYS A 0 1559 . 56.815 -12.383 0.219 1.00 28.35 1559 A 1 ATOM 12164 C CB . LYS A 0 1559 . 57.882 -14.283 1.390 1.00 28.35 1559 A 1 ATOM 12165 O O . LYS A 0 1559 . 56.966 -12.717 -0.949 1.00 28.35 1559 A 1 ATOM 12166 C CG . LYS A 0 1559 . 58.212 -14.772 2.802 1.00 28.35 1559 A 1 ATOM 12167 C CD . LYS A 0 1559 . 59.264 -15.882 2.749 1.00 28.35 1559 A 1 ATOM 12168 C CE . LYS A 0 1559 . 59.424 -16.482 4.147 1.00 28.35 1559 A 1 ATOM 12169 N NZ . LYS A 0 1559 . 60.229 -17.725 4.105 1.00 28.35 1559 A 1 ATOM 12170 N N . SER A 0 1560 . 57.142 -11.168 0.653 1.00 26.29 1560 A 1 ATOM 12171 C CA . SER A 0 1560 . 58.056 -10.240 -0.012 1.00 26.29 1560 A 1 ATOM 12172 C C . SER A 0 1560 . 59.534 -10.659 0.110 1.00 26.29 1560 A 1 ATOM 12173 C CB . SER A 0 1560 . 57.887 -8.872 0.665 1.00 26.29 1560 A 1 ATOM 12174 O O . SER A 0 1560 . 59.968 -11.140 1.159 1.00 26.29 1560 A 1 ATOM 12175 O OG . SER A 0 1560 . 58.022 -8.988 2.078 1.00 26.29 1560 A 1 ATOM 12176 N N . GLN A 0 1561 . 60.346 -10.354 -0.910 1.00 27.96 1561 A 1 ATOM 12177 C CA . GLN A 0 1561 . 61.715 -9.856 -0.712 1.00 27.96 1561 A 1 ATOM 12178 C C . GLN A 0 1561 . 62.226 -9.111 -1.957 1.00 27.96 1561 A 1 ATOM 12179 C CB . GLN A 0 1561 . 62.700 -10.967 -0.273 1.00 27.96 1561 A 1 ATOM 12180 O O . GLN A 0 1561 . 61.926 -9.483 -3.085 1.00 27.96 1561 A 1 ATOM 12181 C CG . GLN A 0 1561 . 63.359 -10.563 1.059 1.00 27.96 1561 A 1 ATOM 12182 C CD . GLN A 0 1561 . 64.290 -11.611 1.664 1.00 27.96 1561 A 1 ATOM 12183 N NE2 . GLN A 0 1561 . 64.763 -11.392 2.873 1.00 27.96 1561 A 1 ATOM 12184 O OE1 . GLN A 0 1561 . 64.627 -12.633 1.093 1.00 27.96 1561 A 1 ATOM 12185 N N . SER A 0 1562 . 63.011 -8.054 -1.742 1.00 30.55 1562 A 1 ATOM 12186 C CA . SER A 0 1562 . 63.662 -7.242 -2.781 1.00 30.55 1562 A 1 ATOM 12187 C C . SER A 0 1562 . 65.175 -7.241 -2.555 1.00 30.55 1562 A 1 ATOM 12188 C CB . SER A 0 1562 . 63.105 -5.810 -2.718 1.00 30.55 1562 A 1 ATOM 12189 O O . SER A 0 1562 . 65.588 -7.348 -1.398 1.00 30.55 1562 A 1 ATOM 12190 O OG . SER A 0 1562 . 63.812 -4.929 -3.572 1.00 30.55 1562 A 1 ATOM 12191 N N . LEU A 0 1563 . 65.980 -7.105 -3.626 1.00 27.80 1563 A 1 ATOM 12192 C CA . LEU A 0 1563 . 67.096 -6.133 -3.741 1.00 27.80 1563 A 1 ATOM 12193 C C . LEU A 0 1563 . 68.081 -6.442 -4.893 1.00 27.80 1563 A 1 ATOM 12194 C CB . LEU A 0 1563 . 67.924 -5.992 -2.439 1.00 27.80 1563 A 1 ATOM 12195 O O . LEU A 0 1563 . 68.922 -7.331 -4.776 1.00 27.80 1563 A 1 ATOM 12196 C CG . LEU A 0 1563 . 67.382 -4.915 -1.476 1.00 27.80 1563 A 1 ATOM 12197 C CD1 . LEU A 0 1563 . 67.986 -5.111 -0.086 1.00 27.80 1563 A 1 ATOM 12198 C CD2 . LEU A 0 1563 . 67.740 -3.506 -1.959 1.00 27.80 1563 A 1 ATOM 12199 N N . ARG A 0 1564 . 68.070 -5.601 -5.938 1.00 30.62 1564 A 1 ATOM 12200 C CA . ARG A 0 1564 . 69.213 -5.174 -6.791 1.00 30.62 1564 A 1 ATOM 12201 C C . ARG A 0 1564 . 68.712 -4.052 -7.722 1.00 30.62 1564 A 1 ATOM 12202 C CB . ARG A 0 1564 . 69.749 -6.335 -7.666 1.00 30.62 1564 A 1 ATOM 12203 O O . ARG A 0 1564 . 67.629 -4.193 -8.265 1.00 30.62 1564 A 1 ATOM 12204 C CG . ARG A 0 1564 . 71.057 -6.957 -7.142 1.00 30.62 1564 A 1 ATOM 12205 C CD . ARG A 0 1564 . 71.566 -8.036 -8.107 1.00 30.62 1564 A 1 ATOM 12206 N NE . ARG A 0 1564 . 72.682 -8.808 -7.522 1.00 30.62 1564 A 1 ATOM 12207 N NH1 . ARG A 0 1564 . 73.582 -9.612 -9.482 1.00 30.62 1564 A 1 ATOM 12208 N NH2 . ARG A 0 1564 . 74.442 -10.258 -7.530 1.00 30.62 1564 A 1 ATOM 12209 C CZ . ARG A 0 1564 . 73.560 -9.549 -8.179 1.00 30.62 1564 A 1 ATOM 12210 N N . GLY A 0 1565 . 69.419 -2.946 -7.967 1.00 25.48 1565 A 1 ATOM 12211 C CA . GLY A 0 1565 . 70.645 -2.416 -7.351 1.00 25.48 1565 A 1 ATOM 12212 C C . GLY A 0 1565 . 70.954 -0.998 -7.906 1.00 25.48 1565 A 1 ATOM 12213 O O . GLY A 0 1565 . 70.790 -0.821 -9.109 1.00 25.48 1565 A 1 ATOM 12214 N N . PRO A 0 1566 . 71.361 0.013 -7.100 1.00 41.63 1566 A 1 ATOM 12215 C CA . PRO A 0 1566 . 71.368 1.429 -7.526 1.00 41.63 1566 A 1 ATOM 12216 C C . PRO A 0 1566 . 72.763 2.091 -7.622 1.00 41.63 1566 A 1 ATOM 12217 C CB . PRO A 0 1566 . 70.563 2.109 -6.418 1.00 41.63 1566 A 1 ATOM 12218 O O . PRO A 0 1566 . 73.715 1.577 -7.038 1.00 41.63 1566 A 1 ATOM 12219 C CG . PRO A 0 1566 . 71.098 1.407 -5.165 1.00 41.63 1566 A 1 ATOM 12220 C CD . PRO A 0 1566 . 71.376 -0.024 -5.639 1.00 41.63 1566 A 1 ATOM 12221 N N . ARG A 0 1567 . 72.857 3.275 -8.268 1.00 28.08 1567 A 1 ATOM 12222 C CA . ARG A 0 1567 . 73.950 4.292 -8.205 1.00 28.08 1567 A 1 ATOM 12223 C C . ARG A 0 1567 . 73.574 5.547 -9.046 1.00 28.08 1567 A 1 ATOM 12224 C CB . ARG A 0 1567 . 75.257 3.659 -8.744 1.00 28.08 1567 A 1 ATOM 12225 O O . ARG A 0 1567 . 72.773 5.396 -9.954 1.00 28.08 1567 A 1 ATOM 12226 C CG . ARG A 0 1567 . 76.234 3.357 -7.595 1.00 28.08 1567 A 1 ATOM 12227 C CD . ARG A 0 1567 . 77.576 2.811 -8.078 1.00 28.08 1567 A 1 ATOM 12228 N NE . ARG A 0 1567 . 78.598 3.100 -7.066 1.00 28.08 1567 A 1 ATOM 12229 N NH1 . ARG A 0 1567 . 80.468 2.272 -8.106 1.00 28.08 1567 A 1 ATOM 12230 N NH2 . ARG A 0 1567 . 80.627 3.801 -6.464 1.00 28.08 1567 A 1 ATOM 12231 C CZ . ARG A 0 1567 . 79.899 3.039 -7.219 1.00 28.08 1567 A 1 ATOM 12232 N N . GLU A 0 1568 . 74.078 6.778 -8.847 1.00 27.56 1568 A 1 ATOM 12233 C CA . GLU A 0 1568 . 74.828 7.382 -7.726 1.00 27.56 1568 A 1 ATOM 12234 C C . GLU A 0 1568 . 74.636 8.926 -7.633 1.00 27.56 1568 A 1 ATOM 12235 C CB . GLU A 0 1568 . 76.337 7.057 -7.805 1.00 27.56 1568 A 1 ATOM 12236 O O . GLU A 0 1568 . 74.214 9.591 -8.569 1.00 27.56 1568 A 1 ATOM 12237 C CG . GLU A 0 1568 . 77.007 7.019 -6.413 1.00 27.56 1568 A 1 ATOM 12238 C CD . GLU A 0 1568 . 78.265 6.136 -6.369 1.00 27.56 1568 A 1 ATOM 12239 O OE1 . GLU A 0 1568 . 78.432 5.370 -5.390 1.00 27.56 1568 A 1 ATOM 12240 O OE2 . GLU A 0 1568 . 79.063 6.123 -7.323 1.00 27.56 1568 A 1 ATOM 12241 N N . LYS A 0 1569 . 74.969 9.464 -6.455 1.00 24.52 1569 A 1 ATOM 12242 C CA . LYS A 0 1569 . 74.799 10.822 -5.896 1.00 24.52 1569 A 1 ATOM 12243 C C . LYS A 0 1569 . 75.582 11.966 -6.578 1.00 24.52 1569 A 1 ATOM 12244 C CB . LYS A 0 1569 . 75.398 10.762 -4.476 1.00 24.52 1569 A 1 ATOM 12245 O O . LYS A 0 1569 . 76.700 11.751 -7.031 1.00 24.52 1569 A 1 ATOM 12246 C CG . LYS A 0 1569 . 74.929 9.633 -3.541 1.00 24.52 1569 A 1 ATOM 12247 C CD . LYS A 0 1569 . 76.031 9.367 -2.507 1.00 24.52 1569 A 1 ATOM 12248 C CE . LYS A 0 1569 . 75.571 8.319 -1.494 1.00 24.52 1569 A 1 ATOM 12249 N NZ . LYS A 0 1569 . 76.668 7.971 -0.560 1.00 24.52 1569 A 1 ATOM 12250 N N . ILE A 0 1570 . 75.158 13.212 -6.304 1.00 28.53 1570 A 1 ATOM 12251 C CA . ILE A 0 1570 . 76.059 14.319 -5.888 1.00 28.53 1570 A 1 ATOM 12252 C C . ILE A 0 1570 . 75.495 14.990 -4.612 1.00 28.53 1570 A 1 ATOM 12253 C CB . ILE A 0 1570 . 76.340 15.326 -7.039 1.00 28.53 1570 A 1 ATOM 12254 O O . ILE A 0 1570 . 74.283 15.062 -4.438 1.00 28.53 1570 A 1 ATOM 12255 C CG1 . ILE A 0 1570 . 77.161 14.629 -8.154 1.00 28.53 1570 A 1 ATOM 12256 C CG2 . ILE A 0 1570 . 77.084 16.583 -6.533 1.00 28.53 1570 A 1 ATOM 12257 C CD1 . ILE A 0 1570 . 77.657 15.525 -9.297 1.00 28.53 1570 A 1 ATOM 12258 N N . GLN A 0 1571 . 76.364 15.448 -3.694 1.00 24.61 1571 A 1 ATOM 12259 C CA . GLN A 0 1571 . 75.996 16.017 -2.382 1.00 24.61 1571 A 1 ATOM 12260 C C . GLN A 0 1571 . 77.038 17.059 -1.900 1.00 24.61 1571 A 1 ATOM 12261 C CB . GLN A 0 1571 . 75.887 14.839 -1.393 1.00 24.61 1571 A 1 ATOM 12262 O O . GLN A 0 1571 . 78.235 16.775 -1.933 1.00 24.61 1571 A 1 ATOM 12263 C CG . GLN A 0 1571 . 75.340 15.209 -0.006 1.00 24.61 1571 A 1 ATOM 12264 C CD . GLN A 0 1571 . 75.262 14.004 0.937 1.00 24.61 1571 A 1 ATOM 12265 N NE2 . GLN A 0 1571 . 74.551 14.122 2.036 1.00 24.61 1571 A 1 ATOM 12266 O OE1 . GLN A 0 1571 . 75.837 12.946 0.723 1.00 24.61 1571 A 1 ATOM 12267 N N . ARG A 0 1572 . 76.601 18.258 -1.465 1.00 31.05 1572 A 1 ATOM 12268 C CA . ARG A 0 1572 . 77.401 19.431 -0.997 1.00 31.05 1572 A 1 ATOM 12269 C C . ARG A 0 1572 . 76.510 20.323 -0.084 1.00 31.05 1572 A 1 ATOM 12270 C CB . ARG A 0 1572 . 77.864 20.231 -2.246 1.00 31.05 1572 A 1 ATOM 12271 O O . ARG A 0 1572 . 75.301 20.227 -0.236 1.00 31.05 1572 A 1 ATOM 12272 C CG . ARG A 0 1572 . 78.876 19.501 -3.152 1.00 31.05 1572 A 1 ATOM 12273 C CD . ARG A 0 1572 . 79.479 20.418 -4.228 1.00 31.05 1572 A 1 ATOM 12274 N NE . ARG A 0 1572 . 80.400 19.670 -5.112 1.00 31.05 1572 A 1 ATOM 12275 N NH1 . ARG A 0 1572 . 80.946 21.377 -6.558 1.00 31.05 1572 A 1 ATOM 12276 N NH2 . ARG A 0 1572 . 81.812 19.351 -6.875 1.00 31.05 1572 A 1 ATOM 12277 C CZ . ARG A 0 1572 . 81.043 20.136 -6.172 1.00 31.05 1572 A 1 ATOM 12278 N N . VAL A 0 1573 . 76.941 21.206 0.841 1.00 28.37 1573 A 1 ATOM 12279 C CA . VAL A 0 1573 . 78.243 21.533 1.494 1.00 28.37 1573 A 1 ATOM 12280 C C . VAL A 0 1573 . 77.970 22.179 2.899 1.00 28.37 1573 A 1 ATOM 12281 C CB . VAL A 0 1573 . 79.151 22.352 0.518 1.00 28.37 1573 A 1 ATOM 12282 O O . VAL A 0 1573 . 76.877 22.028 3.435 1.00 28.37 1573 A 1 ATOM 12283 C CG1 . VAL A 0 1573 . 79.744 23.712 0.916 1.00 28.37 1573 A 1 ATOM 12284 C CG2 . VAL A 0 1573 . 80.348 21.475 0.114 1.00 28.37 1573 A 1 ATOM 12285 N N . TRP A 0 1574 . 78.964 22.793 3.553 1.00 22.62 1574 A 1 ATOM 12286 C CA . TRP A 0 1574 . 79.089 23.155 4.984 1.00 22.62 1574 A 1 ATOM 12287 C C . TRP A 0 1574 . 79.004 24.664 5.390 1.00 22.62 1574 A 1 ATOM 12288 C CB . TRP A 0 1574 . 80.507 22.690 5.367 1.00 22.62 1574 A 1 ATOM 12289 O O . TRP A 0 1574 . 79.105 25.549 4.550 1.00 22.62 1574 A 1 ATOM 12290 C CG . TRP A 0 1574 . 80.764 21.264 5.719 1.00 22.62 1574 A 1 ATOM 12291 C CD1 . TRP A 0 1574 . 80.001 20.175 5.469 1.00 22.62 1574 A 1 ATOM 12292 C CD2 . TRP A 0 1574 . 81.901 20.793 6.496 1.00 22.62 1574 A 1 ATOM 12293 C CE2 . TRP A 0 1574 . 81.752 19.396 6.724 1.00 22.62 1574 A 1 ATOM 12294 C CE3 . TRP A 0 1574 . 83.025 21.430 7.063 1.00 22.62 1574 A 1 ATOM 12295 N NE1 . TRP A 0 1574 . 80.593 19.065 6.049 1.00 22.62 1574 A 1 ATOM 12296 C CH2 . TRP A 0 1574 . 83.774 19.333 8.058 1.00 22.62 1574 A 1 ATOM 12297 C CZ2 . TRP A 0 1574 . 82.669 18.668 7.497 1.00 22.62 1574 A 1 ATOM 12298 C CZ3 . TRP A 0 1574 . 83.954 20.710 7.837 1.00 22.62 1574 A 1 ATOM 12299 N N . ASN A 0 1575 . 79.029 24.891 6.727 1.00 25.19 1575 A 1 ATOM 12300 C CA . ASN A 0 1575 . 79.717 25.957 7.522 1.00 25.19 1575 A 1 ATOM 12301 C C . ASN A 0 1575 . 79.026 27.287 7.962 1.00 25.19 1575 A 1 ATOM 12302 C CB . ASN A 0 1575 . 81.154 26.216 7.000 1.00 25.19 1575 A 1 ATOM 12303 O O . ASN A 0 1575 . 78.630 28.082 7.122 1.00 25.19 1575 A 1 ATOM 12304 C CG . ASN A 0 1575 . 82.208 25.264 7.538 1.00 25.19 1575 A 1 ATOM 12305 N ND2 . ASN A 0 1575 . 83.394 25.281 6.981 1.00 25.19 1575 A 1 ATOM 12306 O OD1 . ASN A 0 1575 . 81.999 24.526 8.486 1.00 25.19 1575 A 1 ATOM 12307 N N . GLN A 0 1576 . 78.996 27.495 9.309 1.00 26.39 1576 A 1 ATOM 12308 C CA . GLN A 0 1576 . 79.305 28.678 10.193 1.00 26.39 1576 A 1 ATOM 12309 C C . GLN A 0 1576 . 78.848 30.126 9.843 1.00 26.39 1576 A 1 ATOM 12310 C CB . GLN A 0 1576 . 80.824 28.662 10.442 1.00 26.39 1576 A 1 ATOM 12311 O O . GLN A 0 1576 . 78.648 30.431 8.680 1.00 26.39 1576 A 1 ATOM 12312 C CG . GLN A 0 1576 . 81.294 27.393 11.175 1.00 26.39 1576 A 1 ATOM 12313 C CD . GLN A 0 1576 . 82.704 27.556 11.727 1.00 26.39 1576 A 1 ATOM 12314 N NE2 . GLN A 0 1576 . 83.640 26.714 11.351 1.00 26.39 1576 A 1 ATOM 12315 O OE1 . GLN A 0 1576 . 82.975 28.442 12.518 1.00 26.39 1576 A 1 ATOM 12316 N N . SER A 0 1577 . 78.657 31.118 10.737 1.00 23.08 1577 A 1 ATOM 12317 C CA . SER A 0 1577 . 78.606 31.337 12.223 1.00 23.08 1577 A 1 ATOM 12318 C C . SER A 0 1577 . 77.764 32.652 12.461 1.00 23.08 1577 A 1 ATOM 12319 C CB . SER A 0 1577 . 80.024 31.370 12.818 1.00 23.08 1577 A 1 ATOM 12320 O O . SER A 0 1577 . 77.071 33.006 11.513 1.00 23.08 1577 A 1 ATOM 12321 O OG . SER A 0 1577 . 80.962 31.988 11.963 1.00 23.08 1577 A 1 ATOM 12322 N N . VAL A 0 1578 . 77.617 33.416 13.573 1.00 29.58 1578 A 1 ATOM 12323 C CA . VAL A 0 1578 . 78.259 33.594 14.910 1.00 29.58 1578 A 1 ATOM 12324 C C . VAL A 0 1578 . 77.282 34.241 15.953 1.00 29.58 1578 A 1 ATOM 12325 C CB . VAL A 0 1578 . 79.463 34.589 14.858 1.00 29.58 1578 A 1 ATOM 12326 O O . VAL A 0 1578 . 76.455 35.061 15.568 1.00 29.58 1578 A 1 ATOM 12327 C CG1 . VAL A 0 1578 . 80.661 34.035 15.641 1.00 29.58 1578 A 1 ATOM 12328 C CG2 . VAL A 0 1578 . 79.938 35.045 13.473 1.00 29.58 1578 A 1 ATOM 12329 N N . SER A 0 1579 . 77.546 34.049 17.266 1.00 31.74 1579 A 1 ATOM 12330 C CA . SER A 0 1579 . 77.244 34.933 18.443 1.00 31.74 1579 A 1 ATOM 12331 C C . SER A 0 1579 . 75.953 34.812 19.319 1.00 31.74 1579 A 1 ATOM 12332 C CB . SER A 0 1579 . 77.604 36.401 18.154 1.00 31.74 1579 A 1 ATOM 12333 O O . SER A 0 1579 . 74.916 34.301 18.916 1.00 31.74 1579 A 1 ATOM 12334 O OG . SER A 0 1579 . 76.616 37.035 17.380 1.00 31.74 1579 A 1 ATOM 12335 N N . PHE A 0 1580 . 76.105 35.270 20.580 1.00 21.99 1580 A 1 ATOM 12336 C CA . PHE A 0 1580 . 75.165 35.520 21.716 1.00 21.99 1580 A 1 ATOM 12337 C C . PHE A 0 1580 . 75.285 37.034 22.092 1.00 21.99 1580 A 1 ATOM 12338 C CB . PHE A 0 1580 . 75.632 34.669 22.925 1.00 21.99 1580 A 1 ATOM 12339 O O . PHE A 0 1580 . 76.221 37.635 21.555 1.00 21.99 1580 A 1 ATOM 12340 C CG . PHE A 0 1580 . 75.012 33.296 23.123 1.00 21.99 1580 A 1 ATOM 12341 C CD1 . PHE A 0 1580 . 74.063 33.089 24.146 1.00 21.99 1580 A 1 ATOM 12342 C CD2 . PHE A 0 1580 . 75.456 32.200 22.360 1.00 21.99 1580 A 1 ATOM 12343 C CE1 . PHE A 0 1580 . 73.560 31.799 24.401 1.00 21.99 1580 A 1 ATOM 12344 C CE2 . PHE A 0 1580 . 74.959 30.910 22.618 1.00 21.99 1580 A 1 ATOM 12345 C CZ . PHE A 0 1580 . 74.013 30.708 23.638 1.00 21.99 1580 A 1 ATOM 12346 N N . PRO A 0 1581 . 74.519 37.685 23.023 1.00 29.08 1581 A 1 ATOM 12347 C CA . PRO A 0 1581 . 73.529 37.246 24.048 1.00 29.08 1581 A 1 ATOM 12348 C C . PRO A 0 1581 . 72.071 37.712 23.743 1.00 29.08 1581 A 1 ATOM 12349 C CB . PRO A 0 1581 . 74.072 37.931 25.308 1.00 29.08 1581 A 1 ATOM 12350 O O . PRO A 0 1581 . 71.869 38.382 22.743 1.00 29.08 1581 A 1 ATOM 12351 C CG . PRO A 0 1581 . 74.462 39.318 24.803 1.00 29.08 1581 A 1 ATOM 12352 C CD . PRO A 0 1581 . 74.866 39.075 23.352 1.00 29.08 1581 A 1 ATOM 12353 N N . ARG A 0 1582 . 70.960 37.390 24.445 1.00 26.00 1582 A 1 ATOM 12354 C CA . ARG A 0 1582 . 70.577 36.904 25.808 1.00 26.00 1582 A 1 ATOM 12355 C C . ARG A 0 1582 . 70.254 38.005 26.858 1.00 26.00 1582 A 1 ATOM 12356 C CB . ARG A 0 1582 . 71.497 35.785 26.353 1.00 26.00 1582 A 1 ATOM 12357 O O . ARG A 0 1582 . 71.138 38.784 27.187 1.00 26.00 1582 A 1 ATOM 12358 C CG . ARG A 0 1582 . 70.829 34.929 27.445 1.00 26.00 1582 A 1 ATOM 12359 C CD . ARG A 0 1582 . 71.828 33.969 28.112 1.00 26.00 1582 A 1 ATOM 12360 N NE . ARG A 0 1582 . 71.137 32.932 28.912 1.00 26.00 1582 A 1 ATOM 12361 N NH1 . ARG A 0 1582 . 72.902 32.260 30.230 1.00 26.00 1582 A 1 ATOM 12362 N NH2 . ARG A 0 1582 . 70.965 31.164 30.340 1.00 26.00 1582 A 1 ATOM 12363 C CZ . ARG A 0 1582 . 71.670 32.130 29.821 1.00 26.00 1582 A 1 ATOM 12364 N N . ARG A 0 1583 . 69.060 37.890 27.499 1.00 27.19 1583 A 1 ATOM 12365 C CA . ARG A 0 1583 . 68.408 38.751 28.547 1.00 27.19 1583 A 1 ATOM 12366 C C . ARG A 0 1583 . 67.795 40.058 28.004 1.00 27.19 1583 A 1 ATOM 12367 C CB . ARG A 0 1583 . 69.366 39.032 29.724 1.00 27.19 1583 A 1 ATOM 12368 O O . ARG A 0 1583 . 68.434 40.684 27.177 1.00 27.19 1583 A 1 ATOM 12369 C CG . ARG A 0 1583 . 69.556 37.834 30.660 1.00 27.19 1583 A 1 ATOM 12370 C CD . ARG A 0 1583 . 70.434 38.220 31.857 1.00 27.19 1583 A 1 ATOM 12371 N NE . ARG A 0 1583 . 70.700 37.057 32.730 1.00 27.19 1583 A 1 ATOM 12372 N NH1 . ARG A 0 1583 . 71.741 38.185 34.441 1.00 27.19 1583 A 1 ATOM 12373 N NH2 . ARG A 0 1583 . 71.517 35.972 34.562 1.00 27.19 1583 A 1 ATOM 12374 C CZ . ARG A 0 1583 . 71.316 37.078 33.901 1.00 27.19 1583 A 1 ATOM 12375 N N . LEU A 0 1584 . 66.602 40.535 28.403 1.00 27.40 1584 A 1 ATOM 12376 C CA . LEU A 0 1584 . 65.548 40.202 29.417 1.00 27.40 1584 A 1 ATOM 12377 C C . LEU A 0 1584 . 64.181 39.941 28.681 1.00 27.40 1584 A 1 ATOM 12378 C CB . LEU A 0 1584 . 65.421 41.476 30.317 1.00 27.40 1584 A 1 ATOM 12379 O O . LEU A 0 1584 . 64.156 40.096 27.469 1.00 27.40 1584 A 1 ATOM 12380 C CG . LEU A 0 1584 . 65.897 41.456 31.789 1.00 27.40 1584 A 1 ATOM 12381 C CD1 . LEU A 0 1584 . 67.316 40.947 31.994 1.00 27.40 1584 A 1 ATOM 12382 C CD2 . LEU A 0 1584 . 65.811 42.859 32.385 1.00 27.40 1584 A 1 ATOM 12383 N N . MET A 0 1585 . 63.002 39.649 29.274 1.00 28.19 1585 A 1 ATOM 12384 C CA . MET A 0 1585 . 62.580 38.677 30.317 1.00 28.19 1585 A 1 ATOM 12385 C C . MET A 0 1585 . 61.029 38.569 30.408 1.00 28.19 1585 A 1 ATOM 12386 C CB . MET A 0 1585 . 63.037 39.094 31.729 1.00 28.19 1585 A 1 ATOM 12387 O O . MET A 0 1585 . 60.385 39.606 30.435 1.00 28.19 1585 A 1 ATOM 12388 C CG . MET A 0 1585 . 64.053 38.105 32.316 1.00 28.19 1585 A 1 ATOM 12389 S SD . MET A 0 1585 . 64.780 38.515 33.933 1.00 28.19 1585 A 1 ATOM 12390 C CE . MET A 0 1585 . 63.351 39.172 34.850 1.00 28.19 1585 A 1 ATOM 12391 N N . TRP A 0 1586 . 60.501 37.353 30.666 1.00 28.42 1586 A 1 ATOM 12392 C CA . TRP A 0 1586 . 59.163 37.026 31.257 1.00 28.42 1586 A 1 ATOM 12393 C C . TRP A 0 1586 . 57.900 37.351 30.415 1.00 28.42 1586 A 1 ATOM 12394 C CB . TRP A 0 1586 . 59.073 37.649 32.671 1.00 28.42 1586 A 1 ATOM 12395 O O . TRP A 0 1586 . 57.915 38.314 29.666 1.00 28.42 1586 A 1 ATOM 12396 C CG . TRP A 0 1586 . 59.943 37.070 33.759 1.00 28.42 1586 A 1 ATOM 12397 C CD1 . TRP A 0 1586 . 61.009 36.250 33.595 1.00 28.42 1586 A 1 ATOM 12398 C CD2 . TRP A 0 1586 . 59.793 37.223 35.207 1.00 28.42 1586 A 1 ATOM 12399 C CE2 . TRP A 0 1586 . 60.799 36.443 35.855 1.00 28.42 1586 A 1 ATOM 12400 C CE3 . TRP A 0 1586 . 58.893 37.919 36.046 1.00 28.42 1586 A 1 ATOM 12401 N NE1 . TRP A 0 1586 . 61.526 35.893 34.824 1.00 28.42 1586 A 1 ATOM 12402 C CH2 . TRP A 0 1586 . 59.992 37.056 38.053 1.00 28.42 1586 A 1 ATOM 12403 C CZ2 . TRP A 0 1586 . 60.899 36.344 37.251 1.00 28.42 1586 A 1 ATOM 12404 C CZ3 . TRP A 0 1586 . 58.994 37.842 37.450 1.00 28.42 1586 A 1 ATOM 12405 N N . LYS A 0 1587 . 56.754 36.637 30.484 1.00 29.34 1587 A 1 ATOM 12406 C CA . LYS A 0 1587 . 56.277 35.315 31.021 1.00 29.34 1587 A 1 ATOM 12407 C C . LYS A 0 1587 . 54.943 34.994 30.258 1.00 29.34 1587 A 1 ATOM 12408 C CB . LYS A 0 1587 . 55.971 35.423 32.531 1.00 29.34 1587 A 1 ATOM 12409 O O . LYS A 0 1587 . 54.318 35.961 29.848 1.00 29.34 1587 A 1 ATOM 12410 C CG . LYS A 0 1587 . 57.035 34.819 33.465 1.00 29.34 1587 A 1 ATOM 12411 C CD . LYS A 0 1587 . 56.703 35.200 34.914 1.00 29.34 1587 A 1 ATOM 12412 C CE . LYS A 0 1587 . 57.676 34.572 35.915 1.00 29.34 1587 A 1 ATOM 12413 N NZ . LYS A 0 1587 . 57.418 35.089 37.281 1.00 29.34 1587 A 1 ATOM 12414 N N . ALA A 0 1588 . 54.457 33.785 29.908 1.00 27.87 1588 A 1 ATOM 12415 C CA . ALA A 0 1588 . 54.385 32.409 30.477 1.00 27.87 1588 A 1 ATOM 12416 C C . ALA A 0 1588 . 52.966 32.070 31.086 1.00 27.87 1588 A 1 ATOM 12417 C CB . ALA A 0 1588 . 55.612 32.088 31.344 1.00 27.87 1588 A 1 ATOM 12418 O O . ALA A 0 1588 . 52.276 33.023 31.427 1.00 27.87 1588 A 1 ATOM 12419 N N . PRO A 0 1589 . 52.519 30.788 31.245 1.00 36.06 1589 A 1 ATOM 12420 C CA . PRO A 0 1589 . 51.836 30.003 30.174 1.00 36.06 1589 A 1 ATOM 12421 C C . PRO A 0 1589 . 50.715 28.980 30.620 1.00 36.06 1589 A 1 ATOM 12422 C CB . PRO A 0 1589 . 53.027 29.203 29.627 1.00 36.06 1589 A 1 ATOM 12423 O O . PRO A 0 1589 . 50.487 28.809 31.813 1.00 36.06 1589 A 1 ATOM 12424 C CG . PRO A 0 1589 . 53.789 28.793 30.895 1.00 36.06 1589 A 1 ATOM 12425 C CD . PRO A 0 1589 . 53.324 29.801 31.951 1.00 36.06 1589 A 1 ATOM 12426 N N . ASN A 0 1590 . 50.174 28.187 29.662 1.00 28.93 1590 A 1 ATOM 12427 C CA . ASN A 0 1590 . 49.778 26.738 29.711 1.00 28.93 1590 A 1 ATOM 12428 C C . ASN A 0 1590 . 48.312 26.205 29.524 1.00 28.93 1590 A 1 ATOM 12429 C CB . ASN A 0 1590 . 50.544 25.911 30.779 1.00 28.93 1590 A 1 ATOM 12430 O O . ASN A 0 1590 . 47.512 26.211 30.449 1.00 28.93 1590 A 1 ATOM 12431 C CG . ASN A 0 1590 . 51.880 25.357 30.318 1.00 28.93 1590 A 1 ATOM 12432 N ND2 . ASN A 0 1590 . 52.296 24.254 30.892 1.00 28.93 1590 A 1 ATOM 12433 O OD1 . ASN A 0 1590 . 52.540 25.846 29.423 1.00 28.93 1590 A 1 ATOM 12434 N N . ARG A 0 1591 . 48.144 25.391 28.445 1.00 30.84 1591 A 1 ATOM 12435 C CA . ARG A 0 1591 . 47.295 24.157 28.277 1.00 30.84 1591 A 1 ATOM 12436 C C . ARG A 0 1591 . 45.817 24.280 27.725 1.00 30.84 1591 A 1 ATOM 12437 C CB . ARG A 0 1591 . 47.605 23.177 29.447 1.00 30.84 1591 A 1 ATOM 12438 O O . ARG A 0 1591 . 45.462 25.403 27.391 1.00 30.84 1591 A 1 ATOM 12439 C CG . ARG A 0 1591 . 48.352 21.915 28.952 1.00 30.84 1591 A 1 ATOM 12440 C CD . ARG A 0 1591 . 48.113 20.639 29.781 1.00 30.84 1591 A 1 ATOM 12441 N NE . ARG A 0 1591 . 48.073 19.448 28.901 1.00 30.84 1591 A 1 ATOM 12442 N NH1 . ARG A 0 1591 . 48.035 17.774 30.467 1.00 30.84 1591 A 1 ATOM 12443 N NH2 . ARG A 0 1591 . 47.583 17.325 28.305 1.00 30.84 1591 A 1 ATOM 12444 C CZ . ARG A 0 1591 . 47.907 18.184 29.233 1.00 30.84 1591 A 1 ATOM 12445 N N . PRO A 0 1592 . 45.088 23.184 27.325 1.00 35.36 1592 A 1 ATOM 12446 C CA . PRO A 0 1592 . 44.847 22.925 25.873 1.00 35.36 1592 A 1 ATOM 12447 C C . PRO A 0 1592 . 43.491 22.247 25.435 1.00 35.36 1592 A 1 ATOM 12448 C CB . PRO A 0 1592 . 45.962 21.901 25.628 1.00 35.36 1592 A 1 ATOM 12449 O O . PRO A 0 1592 . 42.596 22.066 26.247 1.00 35.36 1592 A 1 ATOM 12450 C CG . PRO A 0 1592 . 45.668 20.924 26.772 1.00 35.36 1592 A 1 ATOM 12451 C CD . PRO A 0 1592 . 45.125 21.828 27.882 1.00 35.36 1592 A 1 ATOM 12452 N N . GLU A 0 1593 . 43.460 21.736 24.181 1.00 25.49 1593 A 1 ATOM 12453 C CA . GLU A 0 1593 . 42.688 20.572 23.641 1.00 25.49 1593 A 1 ATOM 12454 C C . GLU A 0 1593 . 41.137 20.668 23.511 1.00 25.49 1593 A 1 ATOM 12455 C CB . GLU A 0 1593 . 43.104 19.259 24.378 1.00 25.49 1593 A 1 ATOM 12456 O O . GLU A 0 1593 . 40.440 20.543 24.512 1.00 25.49 1593 A 1 ATOM 12457 C CG . GLU A 0 1593 . 44.527 18.720 24.066 1.00 25.49 1593 A 1 ATOM 12458 C CD . GLU A 0 1593 . 45.167 17.868 25.201 1.00 25.49 1593 A 1 ATOM 12459 O OE1 . GLU A 0 1593 . 46.324 18.157 25.626 1.00 25.49 1593 A 1 ATOM 12460 O OE2 . GLU A 0 1593 . 44.520 16.926 25.700 1.00 25.49 1593 A 1 ATOM 12461 N N . THR A 0 1594 . 40.599 20.750 22.267 1.00 29.67 1594 A 1 ATOM 12462 C CA . THR A 0 1594 . 39.478 19.942 21.666 1.00 29.67 1594 A 1 ATOM 12463 C C . THR A 0 1594 . 38.948 20.551 20.331 1.00 29.67 1594 A 1 ATOM 12464 C CB . THR A 0 1594 . 38.298 19.662 22.631 1.00 29.67 1594 A 1 ATOM 12465 O O . THR A 0 1594 . 38.987 21.762 20.159 1.00 29.67 1594 A 1 ATOM 12466 C CG2 . THR A 0 1594 . 37.107 18.907 22.034 1.00 29.67 1594 A 1 ATOM 12467 O OG1 . THR A 0 1594 . 38.753 18.784 23.633 1.00 29.67 1594 A 1 ATOM 12468 N N . ILE A 0 1595 . 38.517 19.665 19.411 1.00 27.53 1595 A 1 ATOM 12469 C CA . ILE A 0 1595 . 37.683 19.755 18.166 1.00 27.53 1595 A 1 ATOM 12470 C C . ILE A 0 1595 . 36.830 21.056 18.024 1.00 27.53 1595 A 1 ATOM 12471 C CB . ILE A 0 1595 . 36.785 18.475 18.228 1.00 27.53 1595 A 1 ATOM 12472 O O . ILE A 0 1595 . 36.275 21.496 19.026 1.00 27.53 1595 A 1 ATOM 12473 C CG1 . ILE A 0 1595 . 37.608 17.152 18.283 1.00 27.53 1595 A 1 ATOM 12474 C CG2 . ILE A 0 1595 . 35.775 18.344 17.085 1.00 27.53 1595 A 1 ATOM 12475 C CD1 . ILE A 0 1595 . 36.841 15.972 18.901 1.00 27.53 1595 A 1 ATOM 12476 N N . ASP A 0 1596 . 36.655 21.729 16.864 1.00 27.11 1596 A 1 ATOM 12477 C CA . ASP A 0 1596 . 36.506 21.257 15.456 1.00 27.11 1596 A 1 ATOM 12478 C C . ASP A 0 1596 . 37.106 22.198 14.355 1.00 27.11 1596 A 1 ATOM 12479 C CB . ASP A 0 1596 . 34.985 21.115 15.178 1.00 27.11 1596 A 1 ATOM 12480 O O . ASP A 0 1596 . 37.626 23.271 14.664 1.00 27.11 1596 A 1 ATOM 12481 C CG . ASP A 0 1596 . 34.636 19.921 14.281 1.00 27.11 1596 A 1 ATOM 12482 O OD1 . ASP A 0 1596 . 35.547 19.462 13.551 1.00 27.11 1596 A 1 ATOM 12483 O OD2 . ASP A 0 1596 . 33.492 19.432 14.396 1.00 27.11 1596 A 1 ATOM 12484 N N . LEU A 0 1597 . 37.026 21.805 13.069 1.00 27.79 1597 A 1 ATOM 12485 C CA . LEU A 0 1597 . 37.289 22.622 11.849 1.00 27.79 1597 A 1 ATOM 12486 C C . LEU A 0 1597 . 35.982 23.338 11.383 1.00 27.79 1597 A 1 ATOM 12487 C CB . LEU A 0 1597 . 37.909 21.704 10.768 1.00 27.79 1597 A 1 ATOM 12488 O O . LEU A 0 1597 . 34.910 22.995 11.864 1.00 27.79 1597 A 1 ATOM 12489 C CG . LEU A 0 1597 . 39.437 21.507 10.838 1.00 27.79 1597 A 1 ATOM 12490 C CD1 . LEU A 0 1597 . 39.926 20.818 12.113 1.00 27.79 1597 A 1 ATOM 12491 C CD2 . LEU A 0 1597 . 39.901 20.662 9.647 1.00 27.79 1597 A 1 ATOM 12492 N N . VAL A 0 1598 . 35.915 24.369 10.518 1.00 32.41 1598 A 1 ATOM 12493 C CA . VAL A 0 1598 . 36.544 24.678 9.202 1.00 32.41 1598 A 1 ATOM 12494 C C . VAL A 0 1598 . 36.705 26.218 9.026 1.00 32.41 1598 A 1 ATOM 12495 C CB . VAL A 0 1598 . 35.619 24.088 8.089 1.00 32.41 1598 A 1 ATOM 12496 O O . VAL A 0 1598 . 36.231 27.001 9.846 1.00 32.41 1598 A 1 ATOM 12497 C CG1 . VAL A 0 1598 . 35.929 24.491 6.637 1.00 32.41 1598 A 1 ATOM 12498 C CG2 . VAL A 0 1598 . 35.634 22.550 8.079 1.00 32.41 1598 A 1 ATOM 12499 N N . GLU A 0 1599 . 37.406 26.678 7.981 1.00 29.05 1599 A 1 ATOM 12500 C CA . GLU A 0 1599 . 37.745 28.090 7.713 1.00 29.05 1599 A 1 ATOM 12501 C C . GLU A 0 1599 . 36.590 29.025 7.257 1.00 29.05 1599 A 1 ATOM 12502 C CB . GLU A 0 1599 . 38.867 28.148 6.652 1.00 29.05 1599 A 1 ATOM 12503 O O . GLU A 0 1599 . 35.712 28.648 6.491 1.00 29.05 1599 A 1 ATOM 12504 C CG . GLU A 0 1599 . 40.201 27.575 7.149 1.00 29.05 1599 A 1 ATOM 12505 C CD . GLU A 0 1599 . 41.270 27.581 6.046 1.00 29.05 1599 A 1 ATOM 12506 O OE1 . GLU A 0 1599 . 42.123 28.499 6.069 1.00 29.05 1599 A 1 ATOM 12507 O OE2 . GLU A 0 1599 . 41.251 26.641 5.220 1.00 29.05 1599 A 1 ATOM 12508 N N . TRP A 0 1600 . 36.725 30.303 7.651 1.00 26.59 1600 A 1 ATOM 12509 C CA . TRP A 0 1600 . 36.305 31.541 6.954 1.00 26.59 1600 A 1 ATOM 12510 C C . TRP A 0 1600 . 34.815 31.878 6.681 1.00 26.59 1600 A 1 ATOM 12511 C CB . TRP A 0 1600 . 37.236 31.818 5.760 1.00 26.59 1600 A 1 ATOM 12512 O O . TRP A 0 1600 . 34.294 31.757 5.579 1.00 26.59 1600 A 1 ATOM 12513 C CG . TRP A 0 1600 . 38.404 32.694 6.104 1.00 26.59 1600 A 1 ATOM 12514 C CD1 . TRP A 0 1600 . 39.417 32.379 6.943 1.00 26.59 1600 A 1 ATOM 12515 C CD2 . TRP A 0 1600 . 38.692 34.044 5.623 1.00 26.59 1600 A 1 ATOM 12516 C CE2 . TRP A 0 1600 . 39.894 34.500 6.242 1.00 26.59 1600 A 1 ATOM 12517 C CE3 . TRP A 0 1600 . 38.071 34.921 4.707 1.00 26.59 1600 A 1 ATOM 12518 N NE1 . TRP A 0 1600 . 40.287 33.448 7.044 1.00 26.59 1600 A 1 ATOM 12519 C CH2 . TRP A 0 1600 . 39.807 36.607 5.054 1.00 26.59 1600 A 1 ATOM 12520 C CZ2 . TRP A 0 1600 . 40.452 35.760 5.972 1.00 26.59 1600 A 1 ATOM 12521 C CZ3 . TRP A 0 1600 . 38.623 36.185 4.422 1.00 26.59 1600 A 1 ATOM 12522 N N . GLN A 0 1601 . 34.219 32.538 7.683 1.00 25.51 1601 A 1 ATOM 12523 C CA . GLN A 0 1601 . 33.597 33.880 7.593 1.00 25.51 1601 A 1 ATOM 12524 C C . GLN A 0 1601 . 32.595 34.209 6.455 1.00 25.51 1601 A 1 ATOM 12525 C CB . GLN A 0 1601 . 34.707 34.957 7.621 1.00 25.51 1601 A 1 ATOM 12526 O O . GLN A 0 1601 . 32.979 34.720 5.408 1.00 25.51 1601 A 1 ATOM 12527 C CG . GLN A 0 1601 . 35.508 34.997 8.931 1.00 25.51 1601 A 1 ATOM 12528 C CD . GLN A 0 1601 . 36.507 36.154 8.966 1.00 25.51 1601 A 1 ATOM 12529 N NE2 . GLN A 0 1601 . 36.505 36.967 9.999 1.00 25.51 1601 A 1 ATOM 12530 O OE1 . GLN A 0 1601 . 37.324 36.353 8.089 1.00 25.51 1601 A 1 ATOM 12531 N N . ILE A 0 1602 . 31.296 34.166 6.789 1.00 31.24 1602 A 1 ATOM 12532 C CA . ILE A 0 1602 . 30.394 35.342 6.918 1.00 31.24 1602 A 1 ATOM 12533 C C . ILE A 0 1602 . 29.203 34.933 7.824 1.00 31.24 1602 A 1 ATOM 12534 C CB . ILE A 0 1602 . 29.973 35.927 5.533 1.00 31.24 1602 A 1 ATOM 12535 O O . ILE A 0 1602 . 28.819 33.766 7.847 1.00 31.24 1602 A 1 ATOM 12536 C CG1 . ILE A 0 1602 . 30.895 37.116 5.149 1.00 31.24 1602 A 1 ATOM 12537 C CG2 . ILE A 0 1602 . 28.513 36.425 5.468 1.00 31.24 1602 A 1 ATOM 12538 C CD1 . ILE A 0 1602 . 30.904 37.445 3.649 1.00 31.24 1602 A 1 ATOM 12539 N N . THR A 0 1603 . 28.635 35.870 8.596 1.00 29.39 1603 A 1 ATOM 12540 C CA . THR A 0 1603 . 27.637 35.615 9.668 1.00 29.39 1603 A 1 ATOM 12541 C C . THR A 0 1603 . 26.520 36.673 9.553 1.00 29.39 1603 A 1 ATOM 12542 C CB . THR A 0 1603 . 28.336 35.695 11.049 1.00 29.39 1603 A 1 ATOM 12543 O O . THR A 0 1603 . 26.846 37.854 9.504 1.00 29.39 1603 A 1 ATOM 12544 C CG2 . THR A 0 1603 . 27.624 34.933 12.164 1.00 29.39 1603 A 1 ATOM 12545 O OG1 . THR A 0 1603 . 29.636 35.135 11.023 1.00 29.39 1603 A 1 ATOM 12546 N N . ASN A 0 1604 . 25.247 36.344 9.264 1.00 27.99 1604 A 1 ATOM 12547 C CA . ASN A 0 1604 . 24.167 35.865 10.165 1.00 27.99 1604 A 1 ATOM 12548 C C . ASN A 0 1604 . 23.901 36.797 11.378 1.00 27.99 1604 A 1 ATOM 12549 C CB . ASN A 0 1604 . 24.364 34.383 10.555 1.00 27.99 1604 A 1 ATOM 12550 O O . ASN A 0 1604 . 24.852 37.177 12.050 1.00 27.99 1604 A 1 ATOM 12551 C CG . ASN A 0 1604 . 23.971 33.398 9.467 1.00 27.99 1604 A 1 ATOM 12552 N ND2 . ASN A 0 1604 . 24.440 32.175 9.538 1.00 27.99 1604 A 1 ATOM 12553 O OD1 . ASN A 0 1604 . 23.196 33.686 8.574 1.00 27.99 1604 A 1 ATOM 12554 N N . GLN A 0 1605 . 22.666 37.176 11.758 1.00 25.68 1605 A 1 ATOM 12555 C CA . GLN A 0 1605 . 21.290 36.805 11.330 1.00 25.68 1605 A 1 ATOM 12556 C C . GLN A 0 1605 . 20.295 37.980 11.605 1.00 25.68 1605 A 1 ATOM 12557 C CB . GLN A 0 1605 . 20.877 35.531 12.111 1.00 25.68 1605 A 1 ATOM 12558 O O . GLN A 0 1605 . 20.735 38.998 12.134 1.00 25.68 1605 A 1 ATOM 12559 C CG . GLN A 0 1605 . 20.715 34.304 11.200 1.00 25.68 1605 A 1 ATOM 12560 C CD . GLN A 0 1605 . 20.714 32.982 11.967 1.00 25.68 1605 A 1 ATOM 12561 N NE2 . GLN A 0 1605 . 21.041 31.884 11.322 1.00 25.68 1605 A 1 ATOM 12562 O OE1 . GLN A 0 1605 . 20.424 32.903 13.146 1.00 25.68 1605 A 1 ATOM 12563 N N . ARG A 0 1606 . 18.976 37.828 11.307 1.00 24.18 1606 A 1 ATOM 12564 C CA . ARG A 0 1606 . 17.918 38.896 11.185 1.00 24.18 1606 A 1 ATOM 12565 C C . ARG A 0 1606 . 18.094 39.719 9.875 1.00 24.18 1606 A 1 ATOM 12566 C CB . ARG A 0 1606 . 17.849 39.759 12.477 1.00 24.18 1606 A 1 ATOM 12567 O O . ARG A 0 1606 . 19.227 39.881 9.446 1.00 24.18 1606 A 1 ATOM 12568 C CG . ARG A 0 1606 . 16.532 39.700 13.266 1.00 24.18 1606 A 1 ATOM 12569 C CD . ARG A 0 1606 . 16.634 40.577 14.525 1.00 24.18 1606 A 1 ATOM 12570 N NE . ARG A 0 1606 . 15.615 40.213 15.533 1.00 24.18 1606 A 1 ATOM 12571 N NH1 . ARG A 0 1606 . 15.920 41.999 16.946 1.00 24.18 1606 A 1 ATOM 12572 N NH2 . ARG A 0 1606 . 14.487 40.386 17.508 1.00 24.18 1606 A 1 ATOM 12573 C CZ . ARG A 0 1606 . 15.348 40.865 16.652 1.00 24.18 1606 A 1 ATOM 12574 N N . ALA A 0 1607 . 17.101 40.136 9.069 1.00 26.92 1607 A 1 ATOM 12575 C CA . ALA A 0 1607 . 15.717 40.633 9.248 1.00 26.92 1607 A 1 ATOM 12576 C C . ALA A 0 1607 . 15.637 41.974 10.016 1.00 26.92 1607 A 1 ATOM 12577 C CB . ALA A 0 1607 . 14.762 39.543 9.761 1.00 26.92 1607 A 1 ATOM 12578 O O . ALA A 0 1607 . 16.251 42.094 11.069 1.00 26.92 1607 A 1 ATOM 12579 N N . GLU A 0 1608 . 14.900 43.011 9.597 1.00 27.10 1608 A 1 ATOM 12580 C CA . GLU A 0 1608 . 14.077 43.280 8.390 1.00 27.10 1608 A 1 ATOM 12581 C C . GLU A 0 1608 . 13.909 44.825 8.251 1.00 27.10 1608 A 1 ATOM 12582 C CB . GLU A 0 1608 . 12.691 42.616 8.546 1.00 27.10 1608 A 1 ATOM 12583 O O . GLU A 0 1608 . 14.280 45.546 9.175 1.00 27.10 1608 A 1 ATOM 12584 C CG . GLU A 0 1608 . 12.448 41.483 7.541 1.00 27.10 1608 A 1 ATOM 12585 C CD . GLU A 0 1608 . 10.991 41.025 7.625 1.00 27.10 1608 A 1 ATOM 12586 O OE1 . GLU A 0 1608 . 10.154 41.674 6.957 1.00 27.10 1608 A 1 ATOM 12587 O OE2 . GLU A 0 1608 . 10.736 40.060 8.377 1.00 27.10 1608 A 1 ATOM 12588 N N . CYS A 0 1609 . 13.363 45.429 7.184 1.00 28.40 1609 A 1 ATOM 12589 C CA . CYS A 0 1609 . 12.759 44.875 5.961 1.00 28.40 1609 A 1 ATOM 12590 C C . CYS A 0 1609 . 13.586 45.290 4.709 1.00 28.40 1609 A 1 ATOM 12591 C CB . CYS A 0 1609 . 11.246 45.142 6.012 1.00 28.40 1609 A 1 ATOM 12592 O O . CYS A 0 1609 . 14.760 44.935 4.700 1.00 28.40 1609 A 1 ATOM 12593 S SG . CYS A 0 1609 . 10.326 44.031 4.903 1.00 28.40 1609 A 1 ATOM 12594 N N . GLU A 0 1610 . 13.172 45.965 3.624 1.00 26.91 1610 A 1 ATOM 12595 C CA . GLU A 0 1610 . 11.920 46.599 3.147 1.00 26.91 1610 A 1 ATOM 12596 C C . GLU A 0 1610 . 11.711 46.284 1.644 1.00 26.91 1610 A 1 ATOM 12597 C CB . GLU A 0 1610 . 12.003 48.133 3.299 1.00 26.91 1610 A 1 ATOM 12598 O O . GLU A 0 1610 . 12.675 45.979 0.945 1.00 26.91 1610 A 1 ATOM 12599 C CG . GLU A 0 1610 . 11.335 48.679 4.568 1.00 26.91 1610 A 1 ATOM 12600 C CD . GLU A 0 1610 . 10.741 50.064 4.298 1.00 26.91 1610 A 1 ATOM 12601 O OE1 . GLU A 0 1610 . 9.697 50.092 3.602 1.00 26.91 1610 A 1 ATOM 12602 O OE2 . GLU A 0 1610 . 11.316 51.064 4.771 1.00 26.91 1610 A 1 ATOM 12603 N N . SER A 0 1611 . 10.510 46.360 1.055 1.00 27.40 1611 A 1 ATOM 12604 C CA . SER A 0 1611 . 9.175 46.661 1.606 1.00 27.40 1611 A 1 ATOM 12605 C C . SER A 0 1611 . 8.186 45.609 1.063 1.00 27.40 1611 A 1 ATOM 12606 C CB . SER A 0 1611 . 8.762 48.084 1.188 1.00 27.40 1611 A 1 ATOM 12607 O O . SER A 0 1611 . 8.117 45.399 -0.143 1.00 27.40 1611 A 1 ATOM 12608 O OG . SER A 0 1611 . 8.036 48.723 2.213 1.00 27.40 1611 A 1 ATOM 12609 N N . ALA A 0 1612 . 7.573 44.809 1.945 1.00 25.85 1612 A 1 ATOM 12610 C CA . ALA A 0 1612 . 6.144 44.867 2.305 1.00 25.85 1612 A 1 ATOM 12611 C C . ALA A 0 1612 . 5.142 44.310 1.258 1.00 25.85 1612 A 1 ATOM 12612 C CB . ALA A 0 1612 . 5.789 46.300 2.737 1.00 25.85 1612 A 1 ATOM 12613 O O . ALA A 0 1612 . 5.249 44.575 0.070 1.00 25.85 1612 A 1 ATOM 12614 N N . ARG A 0 1613 . 4.071 43.586 1.623 1.00 25.91 1613 A 1 ATOM 12615 C CA . ARG A 0 1613 . 3.653 42.915 2.882 1.00 25.91 1613 A 1 ATOM 12616 C C . ARG A 0 1613 . 2.509 41.941 2.524 1.00 25.91 1613 A 1 ATOM 12617 C CB . ARG A 0 1613 . 3.162 43.976 3.903 1.00 25.91 1613 A 1 ATOM 12618 O O . ARG A 0 1613 . 1.785 42.193 1.565 1.00 25.91 1613 A 1 ATOM 12619 C CG . ARG A 0 1613 . 2.502 43.433 5.187 1.00 25.91 1613 A 1 ATOM 12620 C CD . ARG A 0 1613 . 1.968 44.546 6.104 1.00 25.91 1613 A 1 ATOM 12621 N NE . ARG A 0 1613 . 3.030 45.261 6.840 1.00 25.91 1613 A 1 ATOM 12622 N NH1 . ARG A 0 1613 . 1.670 46.789 7.896 1.00 25.91 1613 A 1 ATOM 12623 N NH2 . ARG A 0 1613 . 3.855 46.782 8.328 1.00 25.91 1613 A 1 ATOM 12624 C CZ . ARG A 0 1613 . 2.848 46.270 7.679 1.00 25.91 1613 A 1 ATOM 12625 N N . CYS A 0 1614 . 2.269 40.888 3.311 1.00 24.98 1614 A 1 ATOM 12626 C CA . CYS A 0 1614 . 1.005 40.134 3.263 1.00 24.98 1614 A 1 ATOM 12627 C C . CYS A 0 1614 . 0.492 39.763 4.663 1.00 24.98 1614 A 1 ATOM 12628 C CB . CYS A 0 1614 . 1.173 38.882 2.385 1.00 24.98 1614 A 1 ATOM 12629 O O . CYS A 0 1614 . 1.135 38.995 5.365 1.00 24.98 1614 A 1 ATOM 12630 S SG . CYS A 0 1614 . 0.648 39.268 0.690 1.00 24.98 1614 A 1 ATOM 12631 N N . HIS A 0 1615 . -0.685 40.284 5.025 1.00 24.18 1615 A 1 ATOM 12632 C CA . HIS A 0 1615 . -1.608 39.782 6.057 1.00 24.18 1615 A 1 ATOM 12633 C C . HIS A 0 1615 . -3.053 40.236 5.684 1.00 24.18 1615 A 1 ATOM 12634 C CB . HIS A 0 1615 . -1.167 40.221 7.470 1.00 24.18 1615 A 1 ATOM 12635 O O . HIS A 0 1615 . -3.174 41.119 4.832 1.00 24.18 1615 A 1 ATOM 12636 C CG . HIS A 0 1615 . -0.210 39.249 8.132 1.00 24.18 1615 A 1 ATOM 12637 C CD2 . HIS A 0 1615 . 1.072 39.507 8.540 1.00 24.18 1615 A 1 ATOM 12638 N ND1 . HIS A 0 1615 . -0.467 37.930 8.453 1.00 24.18 1615 A 1 ATOM 12639 C CE1 . HIS A 0 1615 . 0.634 37.414 9.027 1.00 24.18 1615 A 1 ATOM 12640 N NE2 . HIS A 0 1615 . 1.596 38.342 9.110 1.00 24.18 1615 A 1 ATOM 12641 N N . PRO A 0 1616 . -4.138 39.604 6.194 1.00 30.47 1616 A 1 ATOM 12642 C CA . PRO A 0 1616 . -5.376 39.432 5.403 1.00 30.47 1616 A 1 ATOM 12643 C C . PRO A 0 1616 . -6.663 40.144 5.910 1.00 30.47 1616 A 1 ATOM 12644 C CB . PRO A 0 1616 . -5.549 37.908 5.427 1.00 30.47 1616 A 1 ATOM 12645 O O . PRO A 0 1616 . -6.667 40.764 6.970 1.00 30.47 1616 A 1 ATOM 12646 C CG . PRO A 0 1616 . -5.199 37.561 6.875 1.00 30.47 1616 A 1 ATOM 12647 C CD . PRO A 0 1616 . -4.100 38.566 7.226 1.00 30.47 1616 A 1 ATOM 12648 N N . SER A 0 1617 . -7.777 39.911 5.179 1.00 25.12 1617 A 1 ATOM 12649 C CA . SER A 0 1617 . -9.203 40.296 5.409 1.00 25.12 1617 A 1 ATOM 12650 C C . SER A 0 1617 . -9.637 41.690 4.859 1.00 25.12 1617 A 1 ATOM 12651 C CB . SER A 0 1617 . -9.609 39.991 6.861 1.00 25.12 1617 A 1 ATOM 12652 O O . SER A 0 1617 . -8.784 42.561 4.731 1.00 25.12 1617 A 1 ATOM 12653 O OG . SER A 0 1617 . -9.243 41.027 7.740 1.00 25.12 1617 A 1 ATOM 12654 N N . GLN A 0 1618 . -10.897 41.968 4.436 1.00 25.55 1618 A 1 ATOM 12655 C CA . GLN A 0 1618 . -12.180 41.227 4.583 1.00 25.55 1618 A 1 ATOM 12656 C C . GLN A 0 1618 . -13.344 41.672 3.606 1.00 25.55 1618 A 1 ATOM 12657 C CB . GLN A 0 1618 . -12.662 41.520 6.030 1.00 25.55 1618 A 1 ATOM 12658 O O . GLN A 0 1618 . -13.734 42.835 3.668 1.00 25.55 1618 A 1 ATOM 12659 C CG . GLN A 0 1618 . -13.589 40.453 6.626 1.00 25.55 1618 A 1 ATOM 12660 C CD . GLN A 0 1618 . -14.380 40.986 7.821 1.00 25.55 1618 A 1 ATOM 12661 N NE2 . GLN A 0 1618 . -14.413 40.291 8.935 1.00 25.55 1618 A 1 ATOM 12662 O OE1 . GLN A 0 1618 . -15.030 42.018 7.755 1.00 25.55 1618 A 1 ATOM 12663 N N . ARG A 0 1619 . -14.015 40.742 2.864 1.00 26.34 1619 A 1 ATOM 12664 C CA . ARG A 0 1619 . -15.357 40.779 2.153 1.00 26.34 1619 A 1 ATOM 12665 C C . ARG A 0 1619 . -15.485 40.970 0.594 1.00 26.34 1619 A 1 ATOM 12666 C CB . ARG A 0 1619 . -16.455 41.474 2.996 1.00 26.34 1619 A 1 ATOM 12667 O O . ARG A 0 1619 . -15.047 40.089 -0.136 1.00 26.34 1619 A 1 ATOM 12668 C CG . ARG A 0 1619 . -16.900 40.730 4.270 1.00 26.34 1619 A 1 ATOM 12669 C CD . ARG A 0 1619 . -17.398 41.750 5.308 1.00 26.34 1619 A 1 ATOM 12670 N NE . ARG A 0 1619 . -18.215 41.158 6.390 1.00 26.34 1619 A 1 ATOM 12671 N NH1 . ARG A 0 1619 . -17.699 42.668 8.056 1.00 26.34 1619 A 1 ATOM 12672 N NH2 . ARG A 0 1619 . -19.484 41.367 8.274 1.00 26.34 1619 A 1 ATOM 12673 C CZ . ARG A 0 1619 . -18.457 41.734 7.560 1.00 26.34 1619 A 1 ATOM 12674 N N . GLY A 0 1620 . -16.225 41.987 0.099 1.00 26.30 1620 A 1 ATOM 12675 C CA . GLY A 0 1620 . -17.042 42.070 -1.162 1.00 26.30 1620 A 1 ATOM 12676 C C . GLY A 0 1620 . -16.463 42.398 -2.582 1.00 26.30 1620 A 1 ATOM 12677 O O . GLY A 0 1620 . -15.725 41.578 -3.124 1.00 26.30 1620 A 1 ATOM 12678 N N . SER A 0 1621 . -16.946 43.451 -3.304 1.00 30.33 1621 A 1 ATOM 12679 C CA . SER A 0 1621 . -17.052 43.441 -4.805 1.00 30.33 1621 A 1 ATOM 12680 C C . SER A 0 1621 . -17.201 44.765 -5.646 1.00 30.33 1621 A 1 ATOM 12681 C CB . SER A 0 1621 . -18.301 42.606 -5.135 1.00 30.33 1621 A 1 ATOM 12682 O O . SER A 0 1621 . -17.887 45.687 -5.233 1.00 30.33 1621 A 1 ATOM 12683 O OG . SER A 0 1621 . -18.163 41.965 -6.387 1.00 30.33 1621 A 1 ATOM 12684 N N . SER A 0 1622 . -16.694 44.732 -6.906 1.00 30.39 1622 A 1 ATOM 12685 C CA . SER A 0 1622 . -17.213 45.298 -8.206 1.00 30.39 1622 A 1 ATOM 12686 C C . SER A 0 1622 . -17.285 46.813 -8.612 1.00 30.39 1622 A 1 ATOM 12687 C CB . SER A 0 1622 . -18.585 44.665 -8.493 1.00 30.39 1622 A 1 ATOM 12688 O O . SER A 0 1622 . -18.142 47.531 -8.127 1.00 30.39 1622 A 1 ATOM 12689 O OG . SER A 0 1622 . -18.440 43.282 -8.756 1.00 30.39 1622 A 1 ATOM 12690 N N . ASN A 0 1623 . -16.563 47.174 -9.712 1.00 29.06 1623 A 1 ATOM 12691 C CA . ASN A 0 1623 . -17.008 47.855 -10.983 1.00 29.06 1623 A 1 ATOM 12692 C C . ASN A 0 1623 . -17.663 49.290 -11.009 1.00 29.06 1623 A 1 ATOM 12693 C CB . ASN A 0 1623 . -17.886 46.791 -11.691 1.00 29.06 1623 A 1 ATOM 12694 O O . ASN A 0 1623 . -18.508 49.571 -10.179 1.00 29.06 1623 A 1 ATOM 12695 C CG . ASN A 0 1623 . -17.091 45.634 -12.279 1.00 29.06 1623 A 1 ATOM 12696 N ND2 . ASN A 0 1623 . -17.758 44.631 -12.795 1.00 29.06 1623 A 1 ATOM 12697 O OD1 . ASN A 0 1623 . -15.871 45.602 -12.280 1.00 29.06 1623 A 1 ATOM 12698 N N . VAL A 0 1624 . -17.466 50.219 -11.992 1.00 28.65 1624 A 1 ATOM 12699 C CA . VAL A 0 1624 . -16.617 50.291 -13.229 1.00 28.65 1624 A 1 ATOM 12700 C C . VAL A 0 1624 . -16.540 51.718 -13.896 1.00 28.65 1624 A 1 ATOM 12701 C CB . VAL A 0 1624 . -17.156 49.277 -14.276 1.00 28.65 1624 A 1 ATOM 12702 O O . VAL A 0 1624 . -17.491 52.479 -13.794 1.00 28.65 1624 A 1 ATOM 12703 C CG1 . VAL A 0 1624 . -18.134 49.787 -15.339 1.00 28.65 1624 A 1 ATOM 12704 C CG2 . VAL A 0 1624 . -16.018 48.481 -14.916 1.00 28.65 1624 A 1 ATOM 12705 N N . LEU A 0 1625 . -15.465 51.997 -14.676 1.00 27.99 1625 A 1 ATOM 12706 C CA . LEU A 0 1625 . -15.233 53.031 -15.749 1.00 27.99 1625 A 1 ATOM 12707 C C . LEU A 0 1625 . -15.189 54.580 -15.503 1.00 27.99 1625 A 1 ATOM 12708 C CB . LEU A 0 1625 . -16.135 52.761 -16.983 1.00 27.99 1625 A 1 ATOM 12709 O O . LEU A 0 1625 . -16.221 55.202 -15.307 1.00 27.99 1625 A 1 ATOM 12710 C CG . LEU A 0 1625 . -15.494 51.965 -18.134 1.00 27.99 1625 A 1 ATOM 12711 C CD1 . LEU A 0 1625 . -15.075 50.540 -17.784 1.00 27.99 1625 A 1 ATOM 12712 C CD2 . LEU A 0 1625 . -16.450 51.900 -19.326 1.00 27.99 1625 A 1 ATOM 12713 N N . LEU A 0 1626 . -14.011 55.167 -15.837 1.00 26.24 1626 A 1 ATOM 12714 C CA . LEU A 0 1626 . -13.723 56.331 -16.741 1.00 26.24 1626 A 1 ATOM 12715 C C . LEU A 0 1626 . -14.321 57.752 -16.466 1.00 26.24 1626 A 1 ATOM 12716 C CB . LEU A 0 1626 . -13.966 55.854 -18.193 1.00 26.24 1626 A 1 ATOM 12717 O O . LEU A 0 1626 . -15.379 57.886 -15.877 1.00 26.24 1626 A 1 ATOM 12718 C CG . LEU A 0 1626 . -12.961 54.828 -18.746 1.00 26.24 1626 A 1 ATOM 12719 C CD1 . LEU A 0 1626 . -13.386 54.405 -20.155 1.00 26.24 1626 A 1 ATOM 12720 C CD2 . LEU A 0 1626 . -11.537 55.380 -18.853 1.00 26.24 1626 A 1 ATOM 12721 N N . ALA A 0 1627 . -13.714 58.879 -16.898 1.00 27.83 1627 A 1 ATOM 12722 C CA . ALA A 0 1627 . -12.621 59.118 -17.871 1.00 27.83 1627 A 1 ATOM 12723 C C . ALA A 0 1627 . -11.855 60.457 -17.638 1.00 27.83 1627 A 1 ATOM 12724 C CB . ALA A 0 1627 . -13.261 59.228 -19.273 1.00 27.83 1627 A 1 ATOM 12725 O O . ALA A 0 1627 . -12.425 61.344 -17.015 1.00 27.83 1627 A 1 ATOM 12726 N N . THR A 0 1628 . -10.674 60.620 -18.284 1.00 26.67 1628 A 1 ATOM 12727 C CA . THR A 0 1628 . -10.035 61.888 -18.787 1.00 26.67 1628 A 1 ATOM 12728 C C . THR A 0 1628 . -9.750 63.044 -17.796 1.00 26.67 1628 A 1 ATOM 12729 C CB . THR A 0 1628 . -10.824 62.426 -20.000 1.00 26.67 1628 A 1 ATOM 12730 O O . THR A 0 1628 . -10.517 63.278 -16.876 1.00 26.67 1628 A 1 ATOM 12731 C CG2 . THR A 0 1628 . -10.743 61.476 -21.198 1.00 26.67 1628 A 1 ATOM 12732 O OG1 . THR A 0 1628 . -12.191 62.567 -19.682 1.00 26.67 1628 A 1 ATOM 12733 N N . GLU A 0 1629 . -8.710 63.881 -17.900 1.00 27.56 1629 A 1 ATOM 12734 C CA . GLU A 0 1629 . -7.520 64.044 -18.778 1.00 27.56 1629 A 1 ATOM 12735 C C . GLU A 0 1629 . -6.463 64.849 -17.943 1.00 27.56 1629 A 1 ATOM 12736 C CB . GLU A 0 1629 . -7.966 64.696 -20.113 1.00 27.56 1629 A 1 ATOM 12737 O O . GLU A 0 1629 . -6.658 64.987 -16.735 1.00 27.56 1629 A 1 ATOM 12738 C CG . GLU A 0 1629 . -7.769 63.715 -21.293 1.00 27.56 1629 A 1 ATOM 12739 C CD . GLU A 0 1629 . -8.736 63.886 -22.483 1.00 27.56 1629 A 1 ATOM 12740 O OE1 . GLU A 0 1629 . -8.721 62.977 -23.346 1.00 27.56 1629 A 1 ATOM 12741 O OE2 . GLU A 0 1629 . -9.546 64.840 -22.492 1.00 27.56 1629 A 1 ATOM 12742 N N . ASP A 0 1630 . -5.302 65.362 -18.371 1.00 27.97 1630 A 1 ATOM 12743 C CA . ASP A 0 1630 . -4.767 65.777 -19.684 1.00 27.97 1630 A 1 ATOM 12744 C C . ASP A 0 1630 . -3.229 65.498 -19.761 1.00 27.97 1630 A 1 ATOM 12745 C CB . ASP A 0 1630 . -5.138 67.274 -19.848 1.00 27.97 1630 A 1 ATOM 12746 O O . ASP A 0 1630 . -2.785 64.436 -19.317 1.00 27.97 1630 A 1 ATOM 12747 C CG . ASP A 0 1630 . -4.956 67.856 -21.256 1.00 27.97 1630 A 1 ATOM 12748 O OD1 . ASP A 0 1630 . -4.510 67.104 -22.148 1.00 27.97 1630 A 1 ATOM 12749 O OD2 . ASP A 0 1630 . -5.210 69.071 -21.403 1.00 27.97 1630 A 1 ATOM 12750 N N . ALA A 0 1631 . -2.405 66.397 -20.325 1.00 27.12 1631 A 1 ATOM 12751 C CA . ALA A 0 1631 . -1.109 66.067 -20.934 1.00 27.12 1631 A 1 ATOM 12752 C C . ALA A 0 1631 . 0.021 67.123 -20.785 1.00 27.12 1631 A 1 ATOM 12753 C CB . ALA A 0 1631 . -1.408 65.862 -22.426 1.00 27.12 1631 A 1 ATOM 12754 O O . ALA A 0 1631 . -0.225 68.283 -20.466 1.00 27.12 1631 A 1 ATOM 12755 N N . HIS A 0 1632 . 1.266 66.686 -21.050 1.00 29.83 1632 A 1 ATOM 12756 C CA . HIS A 0 1632 . 2.456 67.421 -21.558 1.00 29.83 1632 A 1 ATOM 12757 C C . HIS A 0 1632 . 3.670 66.460 -21.453 1.00 29.83 1632 A 1 ATOM 12758 C CB . HIS A 0 1632 . 2.764 68.697 -20.745 1.00 29.83 1632 A 1 ATOM 12759 O O . HIS A 0 1632 . 3.966 66.006 -20.353 1.00 29.83 1632 A 1 ATOM 12760 C CG . HIS A 0 1632 . 2.250 69.970 -21.378 1.00 29.83 1632 A 1 ATOM 12761 C CD2 . HIS A 0 1632 . 1.392 70.881 -20.818 1.00 29.83 1632 A 1 ATOM 12762 N ND1 . HIS A 0 1632 . 2.597 70.456 -22.619 1.00 29.83 1632 A 1 ATOM 12763 C CE1 . HIS A 0 1632 . 1.961 71.625 -22.800 1.00 29.83 1632 A 1 ATOM 12764 N NE2 . HIS A 0 1632 . 1.236 71.946 -21.717 1.00 29.83 1632 A 1 ATOM 12765 N N . GLU A 0 1633 . 4.403 65.983 -22.468 1.00 24.89 1633 A 1 ATOM 12766 C CA . GLU A 0 1633 . 4.711 66.353 -23.870 1.00 24.89 1633 A 1 ATOM 12767 C C . GLU A 0 1633 . 6.046 67.107 -24.087 1.00 24.89 1633 A 1 ATOM 12768 C CB . GLU A 0 1633 . 3.551 66.939 -24.697 1.00 24.89 1633 A 1 ATOM 12769 O O . GLU A 0 1633 . 6.144 68.321 -23.920 1.00 24.89 1633 A 1 ATOM 12770 C CG . GLU A 0 1633 . 3.882 66.810 -26.199 1.00 24.89 1633 A 1 ATOM 12771 C CD . GLU A 0 1633 . 2.841 67.460 -27.117 1.00 24.89 1633 A 1 ATOM 12772 O OE1 . GLU A 0 1633 . 2.406 66.770 -28.066 1.00 24.89 1633 A 1 ATOM 12773 O OE2 . GLU A 0 1633 . 2.537 68.653 -26.890 1.00 24.89 1633 A 1 ATOM 12774 N N . SER A 0 1634 . 7.066 66.360 -24.536 1.00 29.41 1634 A 1 ATOM 12775 C CA . SER A 0 1634 . 8.178 66.781 -25.417 1.00 29.41 1634 A 1 ATOM 12776 C C . SER A 0 1634 . 8.888 65.513 -25.930 1.00 29.41 1634 A 1 ATOM 12777 C CB . SER A 0 1634 . 9.177 67.683 -24.687 1.00 29.41 1634 A 1 ATOM 12778 O O . SER A 0 1634 . 9.260 64.664 -25.129 1.00 29.41 1634 A 1 ATOM 12779 O OG . SER A 0 1634 . 8.660 68.996 -24.632 1.00 29.41 1634 A 1 ATOM 12780 N N . GLU A 0 1635 . 8.834 65.220 -27.234 1.00 28.66 1635 A 1 ATOM 12781 C CA . GLU A 0 1635 . 9.891 65.476 -28.243 1.00 28.66 1635 A 1 ATOM 12782 C C . GLU A 0 1635 . 11.155 64.578 -28.112 1.00 28.66 1635 A 1 ATOM 12783 C CB . GLU A 0 1635 . 10.250 66.969 -28.359 1.00 28.66 1635 A 1 ATOM 12784 O O . GLU A 0 1635 . 11.691 64.420 -27.024 1.00 28.66 1635 A 1 ATOM 12785 C CG . GLU A 0 1635 . 9.101 67.862 -28.868 1.00 28.66 1635 A 1 ATOM 12786 C CD . GLU A 0 1635 . 9.612 69.060 -29.679 1.00 28.66 1635 A 1 ATOM 12787 O OE1 . GLU A 0 1635 . 8.978 69.399 -30.704 1.00 28.66 1635 A 1 ATOM 12788 O OE2 . GLU A 0 1635 . 10.755 69.538 -29.473 1.00 28.66 1635 A 1 ATOM 12789 N N . LYS A 0 1636 . 11.725 63.977 -29.178 1.00 30.36 1636 A 1 ATOM 12790 C CA . LYS A 0 1636 . 11.559 64.234 -30.627 1.00 30.36 1636 A 1 ATOM 12791 C C . LYS A 0 1636 . 11.867 63.009 -31.531 1.00 30.36 1636 A 1 ATOM 12792 C CB . LYS A 0 1636 . 12.490 65.411 -31.001 1.00 30.36 1636 A 1 ATOM 12793 O O . LYS A 0 1636 . 12.449 62.023 -31.099 1.00 30.36 1636 A 1 ATOM 12794 C CG . LYS A 0 1636 . 11.800 66.485 -31.856 1.00 30.36 1636 A 1 ATOM 12795 C CD . LYS A 0 1636 . 12.753 67.671 -32.056 1.00 30.36 1636 A 1 ATOM 12796 C CE . LYS A 0 1636 . 12.136 68.792 -32.899 1.00 30.36 1636 A 1 ATOM 12797 N NZ . LYS A 0 1636 . 11.189 69.624 -32.121 1.00 30.36 1636 A 1 ATOM 12798 N N . GLU A 0 1637 . 11.448 63.159 -32.790 1.00 28.59 1637 A 1 ATOM 12799 C CA . GLU A 0 1637 . 11.579 62.363 -34.038 1.00 28.59 1637 A 1 ATOM 12800 C C . GLU A 0 1637 . 12.904 61.587 -34.280 1.00 28.59 1637 A 1 ATOM 12801 C CB . GLU A 0 1637 . 11.461 63.408 -35.167 1.00 28.59 1637 A 1 ATOM 12802 O O . GLU A 0 1637 . 13.939 61.944 -33.730 1.00 28.59 1637 A 1 ATOM 12803 C CG . GLU A 0 1637 . 10.157 64.231 -35.161 1.00 28.59 1637 A 1 ATOM 12804 C CD . GLU A 0 1637 . 10.341 65.536 -35.944 1.00 28.59 1637 A 1 ATOM 12805 O OE1 . GLU A 0 1637 . 9.921 65.563 -37.122 1.00 28.59 1637 A 1 ATOM 12806 O OE2 . GLU A 0 1637 . 10.922 66.484 -35.360 1.00 28.59 1637 A 1 ATOM 12807 N N . GLY A 0 1638 . 12.999 60.578 -35.170 1.00 27.45 1638 A 1 ATOM 12808 C CA . GLY A 0 1638 . 12.066 59.972 -36.157 1.00 27.45 1638 A 1 ATOM 12809 C C . GLY A 0 1638 . 12.809 58.913 -37.025 1.00 27.45 1638 A 1 ATOM 12810 O O . GLY A 0 1638 . 13.993 58.689 -36.799 1.00 27.45 1638 A 1 ATOM 12811 N N . GLY A 0 1639 . 12.250 58.216 -38.032 1.00 28.69 1639 A 1 ATOM 12812 C CA . GLY A 0 1639 . 10.908 58.205 -38.648 1.00 28.69 1639 A 1 ATOM 12813 C C . GLY A 0 1639 . 10.845 57.271 -39.897 1.00 28.69 1639 A 1 ATOM 12814 O O . GLY A 0 1639 . 11.778 56.509 -40.122 1.00 28.69 1639 A 1 ATOM 12815 N N . HIS A 0 1640 . 9.802 57.414 -40.741 1.00 30.60 1640 A 1 ATOM 12816 C CA . HIS A 0 1640 . 9.404 56.599 -41.936 1.00 30.60 1640 A 1 ATOM 12817 C C . HIS A 0 1640 . 8.655 55.267 -41.633 1.00 30.60 1640 A 1 ATOM 12818 C CB . HIS A 0 1640 . 10.524 56.466 -42.989 1.00 30.60 1640 A 1 ATOM 12819 O O . HIS A 0 1640 . 9.117 54.519 -40.783 1.00 30.60 1640 A 1 ATOM 12820 C CG . HIS A 0 1640 . 10.816 57.775 -43.681 1.00 30.60 1640 A 1 ATOM 12821 C CD2 . HIS A 0 1640 . 10.386 58.152 -44.926 1.00 30.60 1640 A 1 ATOM 12822 N ND1 . HIS A 0 1640 . 11.468 58.855 -43.136 1.00 30.60 1640 A 1 ATOM 12823 C CE1 . HIS A 0 1640 . 11.415 59.866 -44.020 1.00 30.60 1640 A 1 ATOM 12824 N NE2 . HIS A 0 1640 . 10.747 59.490 -45.124 1.00 30.60 1640 A 1 ATOM 12825 N N . ARG A 0 1641 . 7.444 54.930 -42.152 1.00 31.12 1641 A 1 ATOM 12826 C CA . ARG A 0 1641 . 6.689 55.101 -43.449 1.00 31.12 1641 A 1 ATOM 12827 C C . ARG A 0 1641 . 6.847 53.891 -44.397 1.00 31.12 1641 A 1 ATOM 12828 C CB . ARG A 0 1641 . 6.962 56.419 -44.194 1.00 31.12 1641 A 1 ATOM 12829 O O . ARG A 0 1641 . 7.936 53.338 -44.439 1.00 31.12 1641 A 1 ATOM 12830 C CG . ARG A 0 1641 . 6.339 57.643 -43.502 1.00 31.12 1641 A 1 ATOM 12831 C CD . ARG A 0 1641 . 6.687 58.944 -44.237 1.00 31.12 1641 A 1 ATOM 12832 N NE . ARG A 0 1641 . 5.840 59.079 -45.424 1.00 31.12 1641 A 1 ATOM 12833 N NH1 . ARG A 0 1641 . 5.841 61.353 -45.724 1.00 31.12 1641 A 1 ATOM 12834 N NH2 . ARG A 0 1641 . 4.428 60.013 -46.865 1.00 31.12 1641 A 1 ATOM 12835 C CZ . ARG A 0 1641 . 5.380 60.163 -45.996 1.00 31.12 1641 A 1 ATOM 12836 N N . ASP A 0 1642 . 5.866 53.425 -45.191 1.00 32.09 1642 A 1 ATOM 12837 C CA . ASP A 0 1642 . 4.438 53.772 -45.475 1.00 32.09 1642 A 1 ATOM 12838 C C . ASP A 0 1642 . 3.663 52.451 -45.817 1.00 32.09 1642 A 1 ATOM 12839 C CB . ASP A 0 1642 . 4.373 54.763 -46.666 1.00 32.09 1642 A 1 ATOM 12840 O O . ASP A 0 1642 . 4.325 51.483 -46.182 1.00 32.09 1642 A 1 ATOM 12841 C CG . ASP A 0 1642 . 4.130 56.218 -46.250 1.00 32.09 1642 A 1 ATOM 12842 O OD1 . ASP A 0 1642 . 3.458 56.435 -45.220 1.00 32.09 1642 A 1 ATOM 12843 O OD2 . ASP A 0 1642 . 4.616 57.156 -46.928 1.00 32.09 1642 A 1 ATOM 12844 N N . THR A 0 1643 . 2.354 52.195 -45.588 1.00 30.58 1643 A 1 ATOM 12845 C CA . THR A 0 1643 . 1.036 52.790 -46.002 1.00 30.58 1643 A 1 ATOM 12846 C C . THR A 0 1643 . 0.693 52.678 -47.516 1.00 30.58 1643 A 1 ATOM 12847 C CB . THR A 0 1643 . 0.677 54.157 -45.387 1.00 30.58 1643 A 1 ATOM 12848 O O . THR A 0 1643 . 1.598 52.702 -48.340 1.00 30.58 1643 A 1 ATOM 12849 C CG2 . THR A 0 1643 . 0.991 54.306 -43.900 1.00 30.58 1643 A 1 ATOM 12850 O OG1 . THR A 0 1643 . 1.206 55.244 -46.095 1.00 30.58 1643 A 1 ATOM 12851 N N . LEU A 0 1644 . -0.559 52.519 -48.013 1.00 30.80 1644 A 1 ATOM 12852 C CA . LEU A 0 1644 . -1.924 52.537 -47.418 1.00 30.80 1644 A 1 ATOM 12853 C C . LEU A 0 1644 . -2.643 51.135 -47.500 1.00 30.80 1644 A 1 ATOM 12854 C CB . LEU A 0 1644 . -2.736 53.748 -47.940 1.00 30.80 1644 A 1 ATOM 12855 O O . LEU A 0 1644 . -2.119 50.243 -46.849 1.00 30.80 1644 A 1 ATOM 12856 C CG . LEU A 0 1644 . -2.193 55.179 -47.721 1.00 30.80 1644 A 1 ATOM 12857 C CD1 . LEU A 0 1644 . -1.091 55.592 -48.704 1.00 30.80 1644 A 1 ATOM 12858 C CD2 . LEU A 0 1644 . -3.342 56.169 -47.946 1.00 30.80 1644 A 1 ATOM 12859 N N . ILE A 0 1645 . -3.769 50.779 -48.183 1.00 31.24 1645 A 1 ATOM 12860 C CA . ILE A 0 1645 . -4.749 51.462 -49.080 1.00 31.24 1645 A 1 ATOM 12861 C C . ILE A 0 1645 . -6.116 50.686 -49.257 1.00 31.24 1645 A 1 ATOM 12862 C CB . ILE A 0 1645 . -4.050 51.701 -50.456 1.00 31.24 1645 A 1 ATOM 12863 O O . ILE A 0 1645 . -6.099 49.484 -49.470 1.00 31.24 1645 A 1 ATOM 12864 C CG1 . ILE A 0 1645 . -4.593 52.960 -51.169 1.00 31.24 1645 A 1 ATOM 12865 C CG2 . ILE A 0 1645 . -4.052 50.483 -51.396 1.00 31.24 1645 A 1 ATOM 12866 C CD1 . ILE A 0 1645 . -3.648 53.514 -52.244 1.00 31.24 1645 A 1 ATOM 12867 N N . VAL A 0 1646 . -7.270 51.397 -49.203 1.00 30.73 1646 A 1 ATOM 12868 C CA . VAL A 0 1646 . -8.579 51.296 -49.965 1.00 30.73 1646 A 1 ATOM 12869 C C . VAL A 0 1646 . -9.408 49.977 -50.161 1.00 30.73 1646 A 1 ATOM 12870 C CB . VAL A 0 1646 . -8.323 51.967 -51.346 1.00 30.73 1646 A 1 ATOM 12871 O O . VAL A 0 1646 . -8.825 48.935 -50.406 1.00 30.73 1646 A 1 ATOM 12872 C CG1 . VAL A 0 1646 . -9.277 51.714 -52.526 1.00 30.73 1646 A 1 ATOM 12873 C CG2 . VAL A 0 1646 . -8.199 53.493 -51.175 1.00 30.73 1646 A 1 ATOM 12874 N N . GLN A 0 1647 . -10.766 49.941 -50.294 1.00 29.31 1647 A 1 ATOM 12875 C CA . GLN A 0 1647 . -11.949 50.729 -49.803 1.00 29.31 1647 A 1 ATOM 12876 C C . GLN A 0 1647 . -13.311 50.194 -50.400 1.00 29.31 1647 A 1 ATOM 12877 C CB . GLN A 0 1647 . -11.867 52.218 -50.208 1.00 29.31 1647 A 1 ATOM 12878 O O . GLN A 0 1647 . -13.280 49.534 -51.432 1.00 29.31 1647 A 1 ATOM 12879 C CG . GLN A 0 1647 . -12.466 53.201 -49.188 1.00 29.31 1647 A 1 ATOM 12880 C CD . GLN A 0 1647 . -12.393 54.647 -49.684 1.00 29.31 1647 A 1 ATOM 12881 N NE2 . GLN A 0 1647 . -12.269 55.613 -48.804 1.00 29.31 1647 A 1 ATOM 12882 O OE1 . GLN A 0 1647 . -12.467 54.944 -50.866 1.00 29.31 1647 A 1 ATOM 12883 N N . GLN A 0 1648 . -14.472 50.631 -49.852 1.00 28.28 1648 A 1 ATOM 12884 C CA . GLN A 0 1648 . -15.846 50.741 -50.460 1.00 28.28 1648 A 1 ATOM 12885 C C . GLN A 0 1648 . -16.732 49.475 -50.686 1.00 28.28 1648 A 1 ATOM 12886 C CB . GLN A 0 1648 . -15.766 51.557 -51.778 1.00 28.28 1648 A 1 ATOM 12887 O O . GLN A 0 1648 . -16.183 48.394 -50.844 1.00 28.28 1648 A 1 ATOM 12888 C CG . GLN A 0 1648 . -15.336 53.019 -51.573 1.00 28.28 1648 A 1 ATOM 12889 C CD . GLN A 0 1648 . -15.313 53.840 -52.857 1.00 28.28 1648 A 1 ATOM 12890 N NE2 . GLN A 0 1648 . -14.408 54.786 -52.979 1.00 28.28 1648 A 1 ATOM 12891 O OE1 . GLN A 0 1648 . -16.119 53.682 -53.757 1.00 28.28 1648 A 1 ATOM 12892 N N . THR A 0 1649 . -18.087 49.503 -50.821 1.00 28.05 1649 A 1 ATOM 12893 C CA . THR A 0 1649 . -19.250 50.242 -50.199 1.00 28.05 1649 A 1 ATOM 12894 C C . THR A 0 1649 . -20.577 49.490 -50.570 1.00 28.05 1649 A 1 ATOM 12895 C CB . THR A 0 1649 . -19.434 51.721 -50.655 1.00 28.05 1649 A 1 ATOM 12896 O O . THR A 0 1649 . -20.542 48.607 -51.416 1.00 28.05 1649 A 1 ATOM 12897 C CG2 . THR A 0 1649 . -20.401 52.572 -49.809 1.00 28.05 1649 A 1 ATOM 12898 O OG1 . THR A 0 1649 . -18.279 52.485 -50.496 1.00 28.05 1649 A 1 ATOM 12899 N N . GLU A 0 1650 . -21.735 49.897 -50.009 1.00 29.83 1650 A 1 ATOM 12900 C CA . GLU A 0 1650 . -23.147 49.612 -50.420 1.00 29.83 1650 A 1 ATOM 12901 C C . GLU A 0 1650 . -23.748 48.247 -49.990 1.00 29.83 1650 A 1 ATOM 12902 C CB . GLU A 0 1650 . -23.407 50.000 -51.897 1.00 29.83 1650 A 1 ATOM 12903 O O . GLU A 0 1650 . -23.215 47.186 -50.278 1.00 29.83 1650 A 1 ATOM 12904 C CG . GLU A 0 1650 . -23.100 51.494 -52.126 1.00 29.83 1650 A 1 ATOM 12905 C CD . GLU A 0 1650 . -23.743 52.122 -53.371 1.00 29.83 1650 A 1 ATOM 12906 O OE1 . GLU A 0 1650 . -23.930 53.360 -53.327 1.00 29.83 1650 A 1 ATOM 12907 O OE2 . GLU A 0 1650 . -24.055 51.390 -54.336 1.00 29.83 1650 A 1 ATOM 12908 N N . GLN A 0 1651 . -24.734 48.206 -49.075 1.00 26.40 1651 A 1 ATOM 12909 C CA . GLN A 0 1651 . -26.187 48.519 -49.172 1.00 26.40 1651 A 1 ATOM 12910 C C . GLN A 0 1651 . -27.048 47.467 -49.911 1.00 26.40 1651 A 1 ATOM 12911 C CB . GLN A 0 1651 . -26.554 49.906 -49.752 1.00 26.40 1651 A 1 ATOM 12912 O O . GLN A 0 1651 . -26.969 47.370 -51.129 1.00 26.40 1651 A 1 ATOM 12913 C CG . GLN A 0 1651 . -26.418 51.143 -48.854 1.00 26.40 1651 A 1 ATOM 12914 C CD . GLN A 0 1651 . -27.225 52.335 -49.395 1.00 26.40 1651 A 1 ATOM 12915 N NE2 . GLN A 0 1651 . -26.829 53.553 -49.104 1.00 26.40 1651 A 1 ATOM 12916 O OE1 . GLN A 0 1651 . -28.255 52.209 -50.040 1.00 26.40 1651 A 1 ATOM 12917 N N . LEU A 0 1652 . -28.016 46.840 -49.207 1.00 29.88 1652 A 1 ATOM 12918 C CA . LEU A 0 1652 . -29.470 47.035 -49.444 1.00 29.88 1652 A 1 ATOM 12919 C C . LEU A 0 1652 . -30.403 46.128 -48.599 1.00 29.88 1652 A 1 ATOM 12920 C CB . LEU A 0 1652 . -29.860 46.854 -50.935 1.00 29.88 1652 A 1 ATOM 12921 O O . LEU A 0 1652 . -30.235 44.918 -48.545 1.00 29.88 1652 A 1 ATOM 12922 C CG . LEU A 0 1652 . -29.932 48.188 -51.708 1.00 29.88 1652 A 1 ATOM 12923 C CD1 . LEU A 0 1652 . -29.866 47.943 -53.212 1.00 29.88 1652 A 1 ATOM 12924 C CD2 . LEU A 0 1652 . -31.243 48.928 -51.421 1.00 29.88 1652 A 1 ATOM 12925 N N . LYS A 0 1653 . -31.495 46.753 -48.126 1.00 27.57 1653 A 1 ATOM 12926 C CA . LYS A 0 1653 . -32.857 46.226 -47.853 1.00 27.57 1653 A 1 ATOM 12927 C C . LYS A 0 1653 . -33.141 45.189 -46.753 1.00 27.57 1653 A 1 ATOM 12928 C CB . LYS A 0 1653 . -33.538 45.795 -49.163 1.00 27.57 1653 A 1 ATOM 12929 O O . LYS A 0 1653 . -32.524 44.146 -46.609 1.00 27.57 1653 A 1 ATOM 12930 C CG . LYS A 0 1653 . -34.115 47.020 -49.874 1.00 27.57 1653 A 1 ATOM 12931 C CD . LYS A 0 1653 . -34.564 46.676 -51.293 1.00 27.57 1653 A 1 ATOM 12932 C CE . LYS A 0 1653 . -35.086 47.950 -51.962 1.00 27.57 1653 A 1 ATOM 12933 N NZ . LYS A 0 1653 . -35.339 47.731 -53.406 1.00 27.57 1653 A 1 ATOM 12934 N N . SER A 0 1654 . -34.250 45.485 -46.076 1.00 27.34 1654 A 1 ATOM 12935 C CA . SER A 0 1654 . -35.016 44.650 -45.159 1.00 27.34 1654 A 1 ATOM 12936 C C . SER A 0 1654 . -36.234 44.004 -45.838 1.00 27.34 1654 A 1 ATOM 12937 C CB . SER A 0 1654 . -35.508 45.546 -44.013 1.00 27.34 1654 A 1 ATOM 12938 O O . SER A 0 1654 . -36.833 44.592 -46.737 1.00 27.34 1654 A 1 ATOM 12939 O OG . SER A 0 1654 . -36.097 46.740 -44.517 1.00 27.34 1654 A 1 ATOM 12940 N N . LEU A 0 1655 . -36.610 42.823 -45.342 1.00 29.65 1655 A 1 ATOM 12941 C CA . LEU A 0 1655 . -37.903 42.113 -45.396 1.00 29.65 1655 A 1 ATOM 12942 C C . LEU A 0 1655 . -37.724 40.884 -44.470 1.00 29.65 1655 A 1 ATOM 12943 C CB . LEU A 0 1655 . -38.206 41.618 -46.835 1.00 29.65 1655 A 1 ATOM 12944 O O . LEU A 0 1655 . -36.614 40.371 -44.391 1.00 29.65 1655 A 1 ATOM 12945 C CG . LEU A 0 1655 . -38.977 42.607 -47.743 1.00 29.65 1655 A 1 ATOM 12946 C CD1 . LEU A 0 1655 . -38.298 42.744 -49.109 1.00 29.65 1655 A 1 ATOM 12947 C CD2 . LEU A 0 1655 . -40.417 42.164 -48.015 1.00 29.65 1655 A 1 ATOM 12948 N N . SER A 0 1656 . -38.700 40.301 -43.774 1.00 26.87 1656 A 1 ATOM 12949 C CA . SER A 0 1656 . -40.028 40.703 -43.273 1.00 26.87 1656 A 1 ATOM 12950 C C . SER A 0 1656 . -40.629 39.463 -42.585 1.00 26.87 1656 A 1 ATOM 12951 C CB . SER A 0 1656 . -41.006 41.075 -44.396 1.00 26.87 1656 A 1 ATOM 12952 O O . SER A 0 1656 . -40.337 38.373 -43.054 1.00 26.87 1656 A 1 ATOM 12953 O OG . SER A 0 1656 . -41.014 40.098 -45.415 1.00 26.87 1656 A 1 ATOM 12954 N N . SER A 0 1657 . -41.517 39.618 -41.589 1.00 25.74 1657 A 1 ATOM 12955 C CA . SER A 0 1657 . -42.540 38.626 -41.144 1.00 25.74 1657 A 1 ATOM 12956 C C . SER A 0 1657 . -42.138 37.137 -40.957 1.00 25.74 1657 A 1 ATOM 12957 C CB . SER A 0 1657 . -43.734 38.670 -42.110 1.00 25.74 1657 A 1 ATOM 12958 O O . SER A 0 1657 . -41.800 36.456 -41.914 1.00 25.74 1657 A 1 ATOM 12959 O OG . SER A 0 1657 . -43.316 38.382 -43.429 1.00 25.74 1657 A 1 ATOM 12960 N N . GLY A 0 1658 . -42.330 36.496 -39.801 1.00 30.47 1658 A 1 ATOM 12961 C CA . GLY A 0 1658 . -43.075 36.877 -38.593 1.00 30.47 1658 A 1 ATOM 12962 C C . GLY A 0 1658 . -43.845 35.667 -38.035 1.00 30.47 1658 A 1 ATOM 12963 O O . GLY A 0 1658 . -43.578 34.544 -38.449 1.00 30.47 1658 A 1 ATOM 12964 N N . SER A 0 1659 . -44.859 35.917 -37.190 1.00 30.23 1659 A 1 ATOM 12965 C CA . SER A 0 1659 . -45.807 34.928 -36.615 1.00 30.23 1659 A 1 ATOM 12966 C C . SER A 0 1659 . -45.205 33.918 -35.602 1.00 30.23 1659 A 1 ATOM 12967 C CB . SER A 0 1659 . -46.611 34.250 -37.746 1.00 30.23 1659 A 1 ATOM 12968 O O . SER A 0 1659 . -44.043 33.556 -35.712 1.00 30.23 1659 A 1 ATOM 12969 O OG . SER A 0 1659 . -45.879 33.265 -38.436 1.00 30.23 1659 A 1 ATOM 12970 N N . SER A 0 1660 . -45.917 33.454 -34.563 1.00 31.14 1660 A 1 ATOM 12971 C CA . SER A 0 1660 . -47.201 33.922 -33.995 1.00 31.14 1660 A 1 ATOM 12972 C C . SER A 0 1660 . -47.506 33.297 -32.622 1.00 31.14 1660 A 1 ATOM 12973 C CB . SER A 0 1660 . -48.402 33.534 -34.879 1.00 31.14 1660 A 1 ATOM 12974 O O . SER A 0 1660 . -47.382 32.088 -32.516 1.00 31.14 1660 A 1 ATOM 12975 O OG . SER A 0 1660 . -48.250 32.257 -35.455 1.00 31.14 1660 A 1 ATOM 12976 N N . PHE A 0 1661 . -48.027 34.119 -31.687 1.00 32.69 1661 A 1 ATOM 12977 C CA . PHE A 0 1661 . -49.116 33.856 -30.706 1.00 32.69 1661 A 1 ATOM 12978 C C . PHE A 0 1661 . -49.043 32.601 -29.789 1.00 32.69 1661 A 1 ATOM 12979 C CB . PHE A 0 1661 . -50.459 33.860 -31.470 1.00 32.69 1661 A 1 ATOM 12980 O O . PHE A 0 1661 . -48.749 31.508 -30.243 1.00 32.69 1661 A 1 ATOM 12981 C CG . PHE A 0 1661 . -50.967 35.195 -32.014 1.00 32.69 1661 A 1 ATOM 12982 C CD1 . PHE A 0 1661 . -52.200 35.700 -31.557 1.00 32.69 1661 A 1 ATOM 12983 C CD2 . PHE A 0 1661 . -50.274 35.910 -33.015 1.00 32.69 1661 A 1 ATOM 12984 C CE1 . PHE A 0 1661 . -52.727 36.891 -32.090 1.00 32.69 1661 A 1 ATOM 12985 C CE2 . PHE A 0 1661 . -50.798 37.100 -33.550 1.00 32.69 1661 A 1 ATOM 12986 C CZ . PHE A 0 1661 . -52.029 37.591 -33.088 1.00 32.69 1661 A 1 ATOM 12987 N N . SER A 0 1662 . -49.437 32.613 -28.507 1.00 31.85 1662 A 1 ATOM 12988 C CA . SER A 0 1662 . -49.777 33.642 -27.487 1.00 31.85 1662 A 1 ATOM 12989 C C . SER A 0 1662 . -49.838 32.884 -26.119 1.00 31.85 1662 A 1 ATOM 12990 C CB . SER A 0 1662 . -51.048 34.409 -27.878 1.00 31.85 1662 A 1 ATOM 12991 O O . SER A 0 1662 . -49.116 31.902 -26.003 1.00 31.85 1662 A 1 ATOM 12992 O OG . SER A 0 1662 . -52.140 33.578 -28.216 1.00 31.85 1662 A 1 ATOM 12993 N N . SER A 0 1663 . -50.574 33.135 -25.021 1.00 32.16 1663 A 1 ATOM 12994 C CA . SER A 0 1663 . -51.538 34.132 -24.480 1.00 32.16 1663 A 1 ATOM 12995 C C . SER A 0 1663 . -51.866 33.706 -23.021 1.00 32.16 1663 A 1 ATOM 12996 C CB . SER A 0 1663 . -52.912 34.080 -25.188 1.00 32.16 1663 A 1 ATOM 12997 O O . SER A 0 1663 . -51.863 32.507 -22.769 1.00 32.16 1663 A 1 ATOM 12998 O OG . SER A 0 1663 . -53.157 32.819 -25.788 1.00 32.16 1663 A 1 ATOM 12999 N N . SER A 0 1664 . -52.325 34.515 -22.054 1.00 26.86 1664 A 1 ATOM 13000 C CA . SER A 0 1664 . -52.100 35.926 -21.658 1.00 26.86 1664 A 1 ATOM 13001 C C . SER A 0 1664 . -53.141 36.325 -20.582 1.00 26.86 1664 A 1 ATOM 13002 C CB . SER A 0 1664 . -52.257 36.941 -22.801 1.00 26.86 1664 A 1 ATOM 13003 O O . SER A 0 1664 . -54.303 35.963 -20.734 1.00 26.86 1664 A 1 ATOM 13004 O OG . SER A 0 1664 . -53.434 36.705 -23.541 1.00 26.86 1664 A 1 ATOM 13005 N N . TRP A 0 1665 . -52.748 37.173 -19.616 1.00 28.57 1665 A 1 ATOM 13006 C CA . TRP A 0 1665 . -53.588 37.918 -18.635 1.00 28.57 1665 A 1 ATOM 13007 C C . TRP A 0 1665 . -54.192 37.133 -17.441 1.00 28.57 1665 A 1 ATOM 13008 C CB . TRP A 0 1665 . -54.651 38.764 -19.361 1.00 28.57 1665 A 1 ATOM 13009 O O . TRP A 0 1665 . -54.561 35.979 -17.614 1.00 28.57 1665 A 1 ATOM 13010 C CG . TRP A 0 1665 . -54.168 39.643 -20.481 1.00 28.57 1665 A 1 ATOM 13011 C CD1 . TRP A 0 1665 . -52.950 40.229 -20.559 1.00 28.57 1665 A 1 ATOM 13012 C CD2 . TRP A 0 1665 . -54.908 40.117 -21.650 1.00 28.57 1665 A 1 ATOM 13013 C CE2 . TRP A 0 1665 . -54.059 40.986 -22.401 1.00 28.57 1665 A 1 ATOM 13014 C CE3 . TRP A 0 1665 . -56.222 39.936 -22.135 1.00 28.57 1665 A 1 ATOM 13015 N NE1 . TRP A 0 1665 . -52.869 40.990 -21.707 1.00 28.57 1665 A 1 ATOM 13016 C CH2 . TRP A 0 1665 . -55.807 41.454 -24.007 1.00 28.57 1665 A 1 ATOM 13017 C CZ2 . TRP A 0 1665 . -54.489 41.648 -23.560 1.00 28.57 1665 A 1 ATOM 13018 C CZ3 . TRP A 0 1665 . -56.668 40.598 -23.297 1.00 28.57 1665 A 1 ATOM 13019 N N . SER A 0 1666 . -54.293 37.606 -16.178 1.00 26.49 1666 A 1 ATOM 13020 C CA . SER A 0 1666 . -54.090 38.896 -15.439 1.00 26.49 1666 A 1 ATOM 13021 C C . SER A 0 1666 . -55.342 39.709 -15.013 1.00 26.49 1666 A 1 ATOM 13022 C CB . SER A 0 1666 . -52.947 39.796 -15.948 1.00 26.49 1666 A 1 ATOM 13023 O O . SER A 0 1666 . -56.407 39.549 -15.594 1.00 26.49 1666 A 1 ATOM 13024 O OG . SER A 0 1666 . -53.292 40.614 -17.054 1.00 26.49 1666 A 1 ATOM 13025 N N . HIS A 0 1667 . -55.139 40.624 -14.034 1.00 30.18 1667 A 1 ATOM 13026 C CA . HIS A 0 1667 . -56.029 41.633 -13.376 1.00 30.18 1667 A 1 ATOM 13027 C C . HIS A 0 1667 . -56.577 41.274 -11.963 1.00 30.18 1667 A 1 ATOM 13028 C CB . HIS A 0 1667 . -57.063 42.251 -14.338 1.00 30.18 1667 A 1 ATOM 13029 O O . HIS A 0 1667 . -56.972 40.133 -11.764 1.00 30.18 1667 A 1 ATOM 13030 C CG . HIS A 0 1667 . -56.398 42.972 -15.487 1.00 30.18 1667 A 1 ATOM 13031 C CD2 . HIS A 0 1667 . -56.103 42.462 -16.724 1.00 30.18 1667 A 1 ATOM 13032 N ND1 . HIS A 0 1667 . -55.865 44.240 -15.437 1.00 30.18 1667 A 1 ATOM 13033 C CE1 . HIS A 0 1667 . -55.237 44.477 -16.600 1.00 30.18 1667 A 1 ATOM 13034 N NE2 . HIS A 0 1667 . -55.336 43.412 -17.406 1.00 30.18 1667 A 1 ATOM 13035 N N . PHE A 0 1668 . -56.521 42.097 -10.882 1.00 27.60 1668 A 1 ATOM 13036 C CA . PHE A 0 1668 . -56.571 43.575 -10.599 1.00 27.60 1668 A 1 ATOM 13037 C C . PHE A 0 1668 . -58.014 44.138 -10.437 1.00 27.60 1668 A 1 ATOM 13038 C CB . PHE A 0 1668 . -55.694 44.425 -11.544 1.00 27.60 1668 A 1 ATOM 13039 O O . PHE A 0 1668 . -58.888 43.678 -11.158 1.00 27.60 1668 A 1 ATOM 13040 C CG . PHE A 0 1668 . -54.185 44.257 -11.425 1.00 27.60 1668 A 1 ATOM 13041 C CD1 . PHE A 0 1668 . -53.557 44.383 -10.169 1.00 27.60 1668 A 1 ATOM 13042 C CD2 . PHE A 0 1668 . -53.390 44.067 -12.575 1.00 27.60 1668 A 1 ATOM 13043 C CE1 . PHE A 0 1668 . -52.159 44.280 -10.059 1.00 27.60 1668 A 1 ATOM 13044 C CE2 . PHE A 0 1668 . -51.992 43.963 -12.465 1.00 27.60 1668 A 1 ATOM 13045 C CZ . PHE A 0 1668 . -51.376 44.065 -11.206 1.00 27.60 1668 A 1 ATOM 13046 N N . SER A 0 1669 . -58.383 45.121 -9.577 1.00 28.76 1669 A 1 ATOM 13047 C CA . SER A 0 1669 . -57.703 46.099 -8.660 1.00 28.76 1669 A 1 ATOM 13048 C C . SER A 0 1669 . -58.777 46.848 -7.782 1.00 28.76 1669 A 1 ATOM 13049 C CB . SER A 0 1669 . -57.008 47.132 -9.559 1.00 28.76 1669 A 1 ATOM 13050 O O . SER A 0 1669 . -59.949 46.672 -8.097 1.00 28.76 1669 A 1 ATOM 13051 O OG . SER A 0 1669 . -55.608 47.022 -9.376 1.00 28.76 1669 A 1 ATOM 13052 N N . PHE A 0 1670 . -58.596 47.732 -6.763 1.00 30.23 1670 A 1 ATOM 13053 C CA . PHE A 0 1670 . -57.510 48.238 -5.865 1.00 30.23 1670 A 1 ATOM 13054 C C . PHE A 0 1670 . -58.110 49.180 -4.748 1.00 30.23 1670 A 1 ATOM 13055 C CB . PHE A 0 1670 . -56.509 49.093 -6.673 1.00 30.23 1670 A 1 ATOM 13056 O O . PHE A 0 1670 . -59.309 49.448 -4.772 1.00 30.23 1670 A 1 ATOM 13057 C CG . PHE A 0 1670 . -55.128 49.261 -6.070 1.00 30.23 1670 A 1 ATOM 13058 C CD1 . PHE A 0 1670 . -54.667 50.530 -5.669 1.00 30.23 1670 A 1 ATOM 13059 C CD2 . PHE A 0 1670 . -54.270 48.147 -5.985 1.00 30.23 1670 A 1 ATOM 13060 C CE1 . PHE A 0 1670 . -53.363 50.678 -5.162 1.00 30.23 1670 A 1 ATOM 13061 C CE2 . PHE A 0 1670 . -52.966 48.298 -5.484 1.00 30.23 1670 A 1 ATOM 13062 C CZ . PHE A 0 1670 . -52.513 49.562 -5.071 1.00 30.23 1670 A 1 ATOM 13063 N N . SER A 0 1671 . -57.260 49.826 -3.914 1.00 30.00 1671 A 1 ATOM 13064 C CA . SER A 0 1671 . -57.416 51.215 -3.358 1.00 30.00 1671 A 1 ATOM 13065 C C . SER A 0 1671 . -58.149 51.487 -2.001 1.00 30.00 1671 A 1 ATOM 13066 C CB . SER A 0 1671 . -57.936 52.145 -4.484 1.00 30.00 1671 A 1 ATOM 13067 O O . SER A 0 1671 . -59.111 50.789 -1.705 1.00 30.00 1671 A 1 ATOM 13068 O OG . SER A 0 1671 . -59.247 52.602 -4.249 1.00 30.00 1671 A 1 ATOM 13069 N N . THR A 0 1672 . -57.851 52.520 -1.161 1.00 31.30 1672 A 1 ATOM 13070 C CA . THR A 0 1672 . -56.614 53.334 -0.863 1.00 31.30 1672 A 1 ATOM 13071 C C . THR A 0 1672 . -56.782 54.407 0.272 1.00 31.30 1672 A 1 ATOM 13072 C CB . THR A 0 1672 . -56.111 54.201 -2.048 1.00 31.30 1672 A 1 ATOM 13073 O O . THR A 0 1672 . -57.728 55.181 0.190 1.00 31.30 1672 A 1 ATOM 13074 C CG2 . THR A 0 1672 . -54.986 53.577 -2.885 1.00 31.30 1672 A 1 ATOM 13075 O OG1 . THR A 0 1672 . -57.153 54.648 -2.870 1.00 31.30 1672 A 1 ATOM 13076 N N . LEU A 0 1673 . -55.753 54.578 1.147 1.00 27.06 1673 A 1 ATOM 13077 C CA . LEU A 0 1673 . -55.126 55.856 1.660 1.00 27.06 1673 A 1 ATOM 13078 C C . LEU A 0 1673 . -55.913 56.880 2.557 1.00 27.06 1673 A 1 ATOM 13079 C CB . LEU A 0 1673 . -54.541 56.553 0.415 1.00 27.06 1673 A 1 ATOM 13080 O O . LEU A 0 1673 . -57.115 56.687 2.724 1.00 27.06 1673 A 1 ATOM 13081 C CG . LEU A 0 1673 . -53.371 55.828 -0.270 1.00 27.06 1673 A 1 ATOM 13082 C CD1 . LEU A 0 1673 . -53.004 56.570 -1.555 1.00 27.06 1673 A 1 ATOM 13083 C CD2 . LEU A 0 1673 . -52.129 55.775 0.621 1.00 27.06 1673 A 1 ATOM 13084 N N . PRO A 0 1674 . -55.323 58.011 3.092 1.00 40.79 1674 A 1 ATOM 13085 C CA . PRO A 0 1674 . -53.901 58.475 3.277 1.00 40.79 1674 A 1 ATOM 13086 C C . PRO A 0 1674 . -53.523 59.143 4.662 1.00 40.79 1674 A 1 ATOM 13087 C CB . PRO A 0 1674 . -53.762 59.610 2.230 1.00 40.79 1674 A 1 ATOM 13088 O O . PRO A 0 1674 . -54.383 59.330 5.518 1.00 40.79 1674 A 1 ATOM 13089 C CG . PRO A 0 1674 . -55.196 60.084 1.964 1.00 40.79 1674 A 1 ATOM 13090 C CD . PRO A 0 1674 . -56.065 59.254 2.909 1.00 40.79 1674 A 1 ATOM 13091 N N . THR A 0 1675 . -52.282 59.701 4.762 1.00 29.49 1675 A 1 ATOM 13092 C CA . THR A 0 1675 . -51.754 60.839 5.620 1.00 29.49 1675 A 1 ATOM 13093 C C . THR A 0 1675 . -50.816 60.406 6.780 1.00 29.49 1675 A 1 ATOM 13094 C CB . THR A 0 1675 . -52.858 61.818 6.099 1.00 29.49 1675 A 1 ATOM 13095 O O . THR A 0 1675 . -51.178 59.490 7.504 1.00 29.49 1675 A 1 ATOM 13096 C CG2 . THR A 0 1675 . -52.360 63.240 6.355 1.00 29.49 1675 A 1 ATOM 13097 O OG1 . THR A 0 1675 . -53.867 61.985 5.131 1.00 29.49 1675 A 1 ATOM 13098 N N . ILE A 0 1676 . -49.573 60.907 6.994 1.00 30.42 1676 A 1 ATOM 13099 C CA . ILE A 0 1676 . -49.031 62.285 7.247 1.00 30.42 1676 A 1 ATOM 13100 C C . ILE A 0 1676 . -47.603 62.493 6.649 1.00 30.42 1676 A 1 ATOM 13101 C CB . ILE A 0 1676 . -48.935 62.467 8.803 1.00 30.42 1676 A 1 ATOM 13102 O O . ILE A 0 1676 . -46.839 61.536 6.583 1.00 30.42 1676 A 1 ATOM 13103 C CG1 . ILE A 0 1676 . -50.328 62.638 9.457 1.00 30.42 1676 A 1 ATOM 13104 C CG2 . ILE A 0 1676 . -48.023 63.626 9.266 1.00 30.42 1676 A 1 ATOM 13105 C CD1 . ILE A 0 1676 . -50.353 62.483 10.984 1.00 30.42 1676 A 1 ATOM 13106 N N . SER A 0 1677 . -47.202 63.736 6.291 1.00 24.68 1677 A 1 ATOM 13107 C CA . SER A 0 1677 . -45.812 64.113 5.892 1.00 24.68 1677 A 1 ATOM 13108 C C . SER A 0 1677 . -45.548 65.646 5.809 1.00 24.68 1677 A 1 ATOM 13109 C CB . SER A 0 1677 . -45.533 63.545 4.488 1.00 24.68 1677 A 1 ATOM 13110 O O . SER A 0 1677 . -46.387 66.316 5.203 1.00 24.68 1677 A 1 ATOM 13111 O OG . SER A 0 1677 . -46.484 64.044 3.559 1.00 24.68 1677 A 1 ATOM 13112 N N . ARG A 0 1678 . -44.409 66.179 6.334 1.00 30.44 1678 A 1 ATOM 13113 C CA . ARG A 0 1678 . -43.711 67.505 6.088 1.00 30.44 1678 A 1 ATOM 13114 C C . ARG A 0 1678 . -42.851 67.937 7.319 1.00 30.44 1678 A 1 ATOM 13115 C CB . ARG A 0 1678 . -44.721 68.649 5.816 1.00 30.44 1678 A 1 ATOM 13116 O O . ARG A 0 1678 . -43.141 67.420 8.389 1.00 30.44 1678 A 1 ATOM 13117 C CG . ARG A 0 1678 . -44.941 68.904 4.314 1.00 30.44 1678 A 1 ATOM 13118 C CD . ARG A 0 1678 . -45.952 70.033 4.092 1.00 30.44 1678 A 1 ATOM 13119 N NE . ARG A 0 1678 . -45.762 70.649 2.764 1.00 30.44 1678 A 1 ATOM 13120 N NH1 . ARG A 0 1678 . -47.871 71.508 2.478 1.00 30.44 1678 A 1 ATOM 13121 N NH2 . ARG A 0 1678 . -46.290 71.908 0.950 1.00 30.44 1678 A 1 ATOM 13122 C CZ . ARG A 0 1678 . -46.641 71.348 2.073 1.00 30.44 1678 A 1 ATOM 13123 N N . ALA A 0 1679 . -41.930 68.927 7.327 1.00 27.33 1679 A 1 ATOM 13124 C CA . ALA A 0 1679 . -40.957 69.547 6.375 1.00 27.33 1679 A 1 ATOM 13125 C C . ALA A 0 1679 . -40.243 70.770 7.060 1.00 27.33 1679 A 1 ATOM 13126 C CB . ALA A 0 1679 . -41.644 70.008 5.082 1.00 27.33 1679 A 1 ATOM 13127 O O . ALA A 0 1679 . -40.561 71.041 8.216 1.00 27.33 1679 A 1 ATOM 13128 N N . VAL A 0 1680 . -39.409 71.544 6.324 1.00 31.60 1680 A 1 ATOM 13129 C CA . VAL A 0 1680 . -38.818 72.882 6.653 1.00 31.60 1680 A 1 ATOM 13130 C C . VAL A 0 1680 . -37.528 72.912 7.513 1.00 31.60 1680 A 1 ATOM 13131 C CB . VAL A 0 1680 . -39.904 73.874 7.157 1.00 31.60 1680 A 1 ATOM 13132 O O . VAL A 0 1680 . -37.557 72.371 8.611 1.00 31.60 1680 A 1 ATOM 13133 C CG1 . VAL A 0 1680 . -39.429 75.320 7.357 1.00 31.60 1680 A 1 ATOM 13134 C CG2 . VAL A 0 1680 . -41.096 73.957 6.183 1.00 31.60 1680 A 1 ATOM 13135 N N . GLU A 0 1681 . -36.407 73.620 7.222 1.00 27.69 1681 A 1 ATOM 13136 C CA . GLU A 0 1681 . -35.646 74.176 6.038 1.00 27.69 1681 A 1 ATOM 13137 C C . GLU A 0 1681 . -34.720 75.336 6.572 1.00 27.69 1681 A 1 ATOM 13138 C CB . GLU A 0 1681 . -36.566 74.688 4.901 1.00 27.69 1681 A 1 ATOM 13139 O O . GLU A 0 1681 . -35.094 75.938 7.576 1.00 27.69 1681 A 1 ATOM 13140 C CG . GLU A 0 1681 . -36.883 73.599 3.847 1.00 27.69 1681 A 1 ATOM 13141 C CD . GLU A 0 1681 . -38.316 73.681 3.277 1.00 27.69 1681 A 1 ATOM 13142 O OE1 . GLU A 0 1681 . -39.055 72.672 3.415 1.00 27.69 1681 A 1 ATOM 13143 O OE2 . GLU A 0 1681 . -38.688 74.752 2.752 1.00 27.69 1681 A 1 ATOM 13144 N N . LEU A 0 1682 . -33.542 75.775 6.062 1.00 28.22 1682 A 1 ATOM 13145 C CA . LEU A 0 1682 . -32.644 75.460 4.916 1.00 28.22 1682 A 1 ATOM 13146 C C . LEU A 0 1682 . -31.233 76.139 5.106 1.00 28.22 1682 A 1 ATOM 13147 C CB . LEU A 0 1682 . -33.267 76.072 3.634 1.00 28.22 1682 A 1 ATOM 13148 O O . LEU A 0 1682 . -31.175 77.195 5.731 1.00 28.22 1682 A 1 ATOM 13149 C CG . LEU A 0 1682 . -33.368 75.131 2.423 1.00 28.22 1682 A 1 ATOM 13150 C CD1 . LEU A 0 1682 . -34.151 75.830 1.311 1.00 28.22 1682 A 1 ATOM 13151 C CD2 . LEU A 0 1682 . -31.995 74.744 1.872 1.00 28.22 1682 A 1 ATOM 13152 N N . GLY A 0 1683 . -30.145 75.644 4.473 1.00 27.32 1683 A 1 ATOM 13153 C CA . GLY A 0 1683 . -28.863 76.371 4.197 1.00 27.32 1683 A 1 ATOM 13154 C C . GLY A 0 1683 . -27.594 75.930 4.982 1.00 27.32 1683 A 1 ATOM 13155 O O . GLY A 0 1683 . -27.727 75.478 6.111 1.00 27.32 1683 A 1 ATOM 13156 N N . SER A 0 1684 . -26.342 76.041 4.479 1.00 30.19 1684 A 1 ATOM 13157 C CA . SER A 0 1684 . -25.851 76.460 3.137 1.00 30.19 1684 A 1 ATOM 13158 C C . SER A 0 1684 . -24.333 76.198 2.869 1.00 30.19 1684 A 1 ATOM 13159 C CB . SER A 0 1684 . -26.047 77.979 2.964 1.00 30.19 1684 A 1 ATOM 13160 O O . SER A 0 1684 . -23.507 76.728 3.604 1.00 30.19 1684 A 1 ATOM 13161 O OG . SER A 0 1684 . -25.398 78.697 3.996 1.00 30.19 1684 A 1 ATOM 13162 N N . GLU A 0 1685 . -24.002 75.555 1.732 1.00 27.68 1685 A 1 ATOM 13163 C CA . GLU A 0 1685 . -22.845 75.835 0.819 1.00 27.68 1685 A 1 ATOM 13164 C C . GLU A 0 1685 . -21.351 75.648 1.314 1.00 27.68 1685 A 1 ATOM 13165 C CB . GLU A 0 1685 . -23.225 77.114 0.031 1.00 27.68 1685 A 1 ATOM 13166 O O . GLU A 0 1685 . -21.174 75.147 2.420 1.00 27.68 1685 A 1 ATOM 13167 C CG . GLU A 0 1685 . -23.384 76.791 -1.468 1.00 27.68 1685 A 1 ATOM 13168 C CD . GLU A 0 1685 . -23.701 78.013 -2.341 1.00 27.68 1685 A 1 ATOM 13169 O OE1 . GLU A 0 1685 . -24.513 77.850 -3.279 1.00 27.68 1685 A 1 ATOM 13170 O OE2 . GLU A 0 1685 . -23.128 79.092 -2.073 1.00 27.68 1685 A 1 ATOM 13171 N N . PRO A 0 1686 . -20.263 75.783 0.488 1.00 35.89 1686 A 1 ATOM 13172 C CA . PRO A 0 1686 . -19.527 74.590 -0.004 1.00 35.89 1686 A 1 ATOM 13173 C C . PRO A 0 1686 . -17.959 74.601 0.087 1.00 35.89 1686 A 1 ATOM 13174 C CB . PRO A 0 1686 . -19.939 74.606 -1.486 1.00 35.89 1686 A 1 ATOM 13175 O O . PRO A 0 1686 . -17.360 75.546 0.590 1.00 35.89 1686 A 1 ATOM 13176 C CG . PRO A 0 1686 . -19.728 76.078 -1.848 1.00 35.89 1686 A 1 ATOM 13177 C CD . PRO A 0 1686 . -20.015 76.809 -0.532 1.00 35.89 1686 A 1 ATOM 13178 N N . ASN A 0 1687 . -17.329 73.597 -0.570 1.00 27.68 1687 A 1 ATOM 13179 C CA . ASN A 0 1687 . -15.974 73.532 -1.195 1.00 27.68 1687 A 1 ATOM 13180 C C . ASN A 0 1687 . -14.740 72.886 -0.488 1.00 27.68 1687 A 1 ATOM 13181 C CB . ASN A 0 1687 . -15.579 74.873 -1.869 1.00 27.68 1687 A 1 ATOM 13182 O O . ASN A 0 1687 . -14.175 73.446 0.443 1.00 27.68 1687 A 1 ATOM 13183 C CG . ASN A 0 1687 . -16.253 75.142 -3.200 1.00 27.68 1687 A 1 ATOM 13184 N ND2 . ASN A 0 1687 . -16.263 76.376 -3.642 1.00 27.68 1687 A 1 ATOM 13185 O OD1 . ASN A 0 1687 . -16.748 74.261 -3.880 1.00 27.68 1687 A 1 ATOM 13186 N N . VAL A 0 1688 . -14.188 71.870 -1.194 1.00 28.02 1688 A 1 ATOM 13187 C CA . VAL A 0 1688 . -12.750 71.616 -1.520 1.00 28.02 1688 A 1 ATOM 13188 C C . VAL A 0 1688 . -11.858 70.729 -0.598 1.00 28.02 1688 A 1 ATOM 13189 C CB . VAL A 0 1688 . -12.083 72.923 -2.045 1.00 28.02 1688 A 1 ATOM 13190 O O . VAL A 0 1688 . -11.920 70.782 0.622 1.00 28.02 1688 A 1 ATOM 13191 C CG1 . VAL A 0 1688 . -10.558 72.934 -2.194 1.00 28.02 1688 A 1 ATOM 13192 C CG2 . VAL A 0 1688 . -12.628 73.253 -3.446 1.00 28.02 1688 A 1 ATOM 13193 N N . VAL A 0 1689 . -10.961 69.976 -1.275 1.00 29.53 1689 A 1 ATOM 13194 C CA . VAL A 0 1689 . -9.874 69.039 -0.859 1.00 29.53 1689 A 1 ATOM 13195 C C . VAL A 0 1689 . -10.235 67.549 -0.625 1.00 29.53 1689 A 1 ATOM 13196 C CB . VAL A 0 1689 . -8.917 69.570 0.247 1.00 29.53 1689 A 1 ATOM 13197 O O . VAL A 0 1689 . -11.099 67.206 0.173 1.00 29.53 1689 A 1 ATOM 13198 C CG1 . VAL A 0 1689 . -7.543 68.876 0.178 1.00 29.53 1689 A 1 ATOM 13199 C CG2 . VAL A 0 1689 . -8.593 71.066 0.142 1.00 29.53 1689 A 1 ATOM 13200 N N . THR A 0 1690 . -9.419 66.673 -1.239 1.00 32.11 1690 A 1 ATOM 13201 C CA . THR A 0 1690 . -9.241 65.210 -1.020 1.00 32.11 1690 A 1 ATOM 13202 C C . THR A 0 1690 . -10.296 64.206 -1.528 1.00 32.11 1690 A 1 ATOM 13203 C CB . THR A 0 1690 . -8.717 64.832 0.390 1.00 32.11 1690 A 1 ATOM 13204 O O . THR A 0 1690 . -11.425 64.539 -1.861 1.00 32.11 1690 A 1 ATOM 13205 C CG2 . THR A 0 1690 . -7.204 64.598 0.361 1.00 32.11 1690 A 1 ATOM 13206 O OG1 . THR A 0 1690 . -8.940 65.824 1.361 1.00 32.11 1690 A 1 ATOM 13207 N N . SER A 0 1691 . -9.817 62.966 -1.679 1.00 25.03 1691 A 1 ATOM 13208 C CA . SER A 0 1691 . -10.391 61.761 -2.304 1.00 25.03 1691 A 1 ATOM 13209 C C . SER A 0 1691 . -10.995 60.781 -1.267 1.00 25.03 1691 A 1 ATOM 13210 C CB . SER A 0 1691 . -9.179 61.108 -2.988 1.00 25.03 1691 A 1 ATOM 13211 O O . SER A 0 1691 . -10.829 61.050 -0.076 1.00 25.03 1691 A 1 ATOM 13212 O OG . SER A 0 1691 . -8.143 60.855 -2.043 1.00 25.03 1691 A 1 ATOM 13213 N N . PRO A 0 1692 . -11.570 59.600 -1.629 1.00 33.02 1692 A 1 ATOM 13214 C CA . PRO A 0 1692 . -12.049 59.069 -2.924 1.00 33.02 1692 A 1 ATOM 13215 C C . PRO A 0 1692 . -13.506 58.492 -2.852 1.00 33.02 1692 A 1 ATOM 13216 C CB . PRO A 0 1692 . -11.058 57.912 -3.167 1.00 33.02 1692 A 1 ATOM 13217 O O . PRO A 0 1692 . -14.211 58.697 -1.873 1.00 33.02 1692 A 1 ATOM 13218 C CG . PRO A 0 1692 . -10.873 57.315 -1.767 1.00 33.02 1692 A 1 ATOM 13219 C CD . PRO A 0 1692 . -11.305 58.426 -0.801 1.00 33.02 1692 A 1 ATOM 13220 N N . ALA A 0 1693 . -13.868 57.661 -3.847 1.00 30.62 1693 A 1 ATOM 13221 C CA . ALA A 0 1693 . -14.881 56.581 -3.841 1.00 30.62 1693 A 1 ATOM 13222 C C . ALA A 0 1693 . -16.382 56.921 -4.021 1.00 30.62 1693 A 1 ATOM 13223 C CB . ALA A 0 1693 . -14.639 55.630 -2.657 1.00 30.62 1693 A 1 ATOM 13224 O O . ALA A 0 1693 . -17.031 57.499 -3.154 1.00 30.62 1693 A 1 ATOM 13225 N N . ASP A 0 1694 . -16.957 56.397 -5.113 1.00 28.54 1694 A 1 ATOM 13226 C CA . ASP A 0 1694 . -18.403 56.289 -5.341 1.00 28.54 1694 A 1 ATOM 13227 C C . ASP A 0 1694 . -18.984 54.977 -4.772 1.00 28.54 1694 A 1 ATOM 13228 C CB . ASP A 0 1694 . -18.721 56.387 -6.845 1.00 28.54 1694 A 1 ATOM 13229 O O . ASP A 0 1694 . -18.425 53.896 -4.951 1.00 28.54 1694 A 1 ATOM 13230 C CG . ASP A 0 1694 . -18.840 57.833 -7.332 1.00 28.54 1694 A 1 ATOM 13231 O OD1 . ASP A 0 1694 . -19.748 58.527 -6.822 1.00 28.54 1694 A 1 ATOM 13232 O OD2 . ASP A 0 1694 . -18.045 58.216 -8.219 1.00 28.54 1694 A 1 ATOM 13233 N N . CYS A 0 1695 . -20.143 55.098 -4.116 1.00 26.72 1695 A 1 ATOM 13234 C CA . CYS A 0 1695 . -21.173 54.076 -3.864 1.00 26.72 1695 A 1 ATOM 13235 C C . CYS A 0 1695 . -20.749 52.590 -3.748 1.00 26.72 1695 A 1 ATOM 13236 C CB . CYS A 0 1695 . -22.279 54.275 -4.912 1.00 26.72 1695 A 1 ATOM 13237 O O . CYS A 0 1695 . -21.135 51.762 -4.573 1.00 26.72 1695 A 1 ATOM 13238 S SG . CYS A 0 1695 . -23.078 55.892 -4.679 1.00 26.72 1695 A 1 ATOM 13239 N N . THR A 0 1696 . -20.084 52.217 -2.649 1.00 24.80 1696 A 1 ATOM 13240 C CA . THR A 0 1696 . -19.849 50.808 -2.270 1.00 24.80 1696 A 1 ATOM 13241 C C . THR A 0 1696 . -20.788 50.333 -1.152 1.00 24.80 1696 A 1 ATOM 13242 C CB . THR A 0 1696 . -18.382 50.555 -1.880 1.00 24.80 1696 A 1 ATOM 13243 O O . THR A 0 1696 . -20.797 50.883 -0.056 1.00 24.80 1696 A 1 ATOM 13244 C CG2 . THR A 0 1696 . -17.499 50.371 -3.112 1.00 24.80 1696 A 1 ATOM 13245 O OG1 . THR A 0 1696 . -17.828 51.634 -1.165 1.00 24.80 1696 A 1 ATOM 13246 N N . LEU A 0 1697 . -21.550 49.268 -1.423 1.00 28.66 1697 A 1 ATOM 13247 C CA . LEU A 0 1697 . -22.285 48.438 -0.455 1.00 28.66 1697 A 1 ATOM 13248 C C . LEU A 0 1697 . -22.216 46.988 -0.981 1.00 28.66 1697 A 1 ATOM 13249 C CB . LEU A 0 1697 . -23.762 48.893 -0.358 1.00 28.66 1697 A 1 ATOM 13250 O O . LEU A 0 1697 . -22.731 46.725 -2.064 1.00 28.66 1697 A 1 ATOM 13251 C CG . LEU A 0 1697 . -24.035 50.208 0.400 1.00 28.66 1697 A 1 ATOM 13252 C CD1 . LEU A 0 1697 . -25.513 50.588 0.253 1.00 28.66 1697 A 1 ATOM 13253 C CD2 . LEU A 0 1697 . -23.735 50.091 1.895 1.00 28.66 1697 A 1 ATOM 13254 N N . GLU A 0 1698 . -21.573 46.006 -0.344 1.00 26.49 1698 A 1 ATOM 13255 C CA . GLU A 0 1698 . -20.908 45.949 0.972 1.00 26.49 1698 A 1 ATOM 13256 C C . GLU A 0 1698 . -19.482 45.321 0.856 1.00 26.49 1698 A 1 ATOM 13257 C CB . GLU A 0 1698 . -21.805 45.099 1.905 1.00 26.49 1698 A 1 ATOM 13258 O O . GLU A 0 1698 . -19.353 44.124 0.586 1.00 26.49 1698 A 1 ATOM 13259 C CG . GLU A 0 1698 . -22.930 45.875 2.614 1.00 26.49 1698 A 1 ATOM 13260 C CD . GLU A 0 1698 . -22.554 46.160 4.075 1.00 26.49 1698 A 1 ATOM 13261 O OE1 . GLU A 0 1698 . -22.242 47.334 4.367 1.00 26.49 1698 A 1 ATOM 13262 O OE2 . GLU A 0 1698 . -22.534 45.186 4.862 1.00 26.49 1698 A 1 ATOM 13263 N N . LEU A 0 1699 . -18.420 46.118 1.120 1.00 29.96 1699 A 1 ATOM 13264 C CA . LEU A 0 1699 . -16.978 45.746 1.280 1.00 29.96 1699 A 1 ATOM 13265 C C . LEU A 0 1699 . -16.281 45.122 0.010 1.00 29.96 1699 A 1 ATOM 13266 C CB . LEU A 0 1699 . -16.853 45.004 2.630 1.00 29.96 1699 A 1 ATOM 13267 O O . LEU A 0 1699 . -16.897 45.155 -1.049 1.00 29.96 1699 A 1 ATOM 13268 C CG . LEU A 0 1699 . -17.215 45.864 3.867 1.00 29.96 1699 A 1 ATOM 13269 C CD1 . LEU A 0 1699 . -18.637 45.619 4.379 1.00 29.96 1699 A 1 ATOM 13270 C CD2 . LEU A 0 1699 . -16.263 45.559 5.027 1.00 29.96 1699 A 1 ATOM 13271 N N . SER A 0 1700 . -15.029 44.594 -0.105 1.00 24.85 1700 A 1 ATOM 13272 C CA . SER A 0 1700 . -13.921 44.214 0.831 1.00 24.85 1700 A 1 ATOM 13273 C C . SER A 0 1700 . -12.876 43.080 0.440 1.00 24.85 1700 A 1 ATOM 13274 C CB . SER A 0 1700 . -13.121 45.464 1.237 1.00 24.85 1700 A 1 ATOM 13275 O O . SER A 0 1700 . -11.934 42.896 1.208 1.00 24.85 1700 A 1 ATOM 13276 O OG . SER A 0 1700 . -13.943 46.431 1.852 1.00 24.85 1700 A 1 ATOM 13277 N N . PRO A 0 1701 . -12.939 42.360 -0.714 1.00 28.03 1701 A 1 ATOM 13278 C CA . PRO A 0 1701 . -12.173 41.116 -1.115 1.00 28.03 1701 A 1 ATOM 13279 C C . PRO A 0 1701 . -11.594 40.075 -0.070 1.00 28.03 1701 A 1 ATOM 13280 C CB . PRO A 0 1701 . -11.119 41.661 -2.087 1.00 28.03 1701 A 1 ATOM 13281 O O . PRO A 0 1701 . -11.977 40.114 1.097 1.00 28.03 1701 A 1 ATOM 13282 C CG . PRO A 0 1701 . -11.593 43.047 -2.520 1.00 28.03 1701 A 1 ATOM 13283 C CD . PRO A 0 1701 . -12.997 43.135 -1.947 1.00 28.03 1701 A 1 ATOM 13284 N N . PRO A 0 1702 . -10.636 39.132 -0.363 1.00 31.73 1702 A 1 ATOM 13285 C CA . PRO A 0 1702 . -10.299 38.326 -1.575 1.00 31.73 1702 A 1 ATOM 13286 C C . PRO A 0 1702 . -9.870 36.811 -1.366 1.00 31.73 1702 A 1 ATOM 13287 C CB . PRO A 0 1702 . -9.032 39.033 -2.080 1.00 31.73 1702 A 1 ATOM 13288 O O . PRO A 0 1702 . -9.568 36.370 -0.263 1.00 31.73 1702 A 1 ATOM 13289 C CG . PRO A 0 1702 . -8.294 39.397 -0.784 1.00 31.73 1702 A 1 ATOM 13290 C CD . PRO A 0 1702 . -9.361 39.336 0.317 1.00 31.73 1702 A 1 ATOM 13291 N N . LEU A 0 1703 . -9.616 36.101 -2.494 1.00 26.65 1703 A 1 ATOM 13292 C CA . LEU A 0 1703 . -8.486 35.149 -2.785 1.00 26.65 1703 A 1 ATOM 13293 C C . LEU A 0 1703 . -8.458 33.631 -2.396 1.00 26.65 1703 A 1 ATOM 13294 C CB . LEU A 0 1703 . -7.128 35.876 -2.591 1.00 26.65 1703 A 1 ATOM 13295 O O . LEU A 0 1703 . -9.407 33.065 -1.868 1.00 26.65 1703 A 1 ATOM 13296 C CG . LEU A 0 1703 . -6.607 36.493 -3.905 1.00 26.65 1703 A 1 ATOM 13297 C CD1 . LEU A 0 1703 . -5.553 37.560 -3.630 1.00 26.65 1703 A 1 ATOM 13298 C CD2 . LEU A 0 1703 . -5.984 35.427 -4.813 1.00 26.65 1703 A 1 ATOM 13299 N N . ARG A 0 1704 . -7.388 32.944 -2.871 1.00 24.33 1704 A 1 ATOM 13300 C CA . ARG A 0 1704 . -7.193 31.484 -3.131 1.00 24.33 1704 A 1 ATOM 13301 C C . ARG A 0 1704 . -5.803 30.966 -2.615 1.00 24.33 1704 A 1 ATOM 13302 C CB . ARG A 0 1704 . -7.387 31.247 -4.656 1.00 24.33 1704 A 1 ATOM 13303 O O . ARG A 0 1704 . -5.022 31.792 -2.152 1.00 24.33 1704 A 1 ATOM 13304 C CG . ARG A 0 1704 . -8.702 30.529 -5.024 1.00 24.33 1704 A 1 ATOM 13305 C CD . ARG A 0 1704 . -8.738 30.194 -6.528 1.00 24.33 1704 A 1 ATOM 13306 N NE . ARG A 0 1704 . -9.960 29.454 -6.916 1.00 24.33 1704 A 1 ATOM 13307 N NH1 . ARG A 0 1704 . -9.404 29.041 -9.113 1.00 24.33 1704 A 1 ATOM 13308 N NH2 . ARG A 0 1704 . -11.343 28.291 -8.314 1.00 24.33 1704 A 1 ATOM 13309 C CZ . ARG A 0 1704 . -10.228 28.936 -8.107 1.00 24.33 1704 A 1 ATOM 13310 N N . PRO A 0 1705 . -5.467 29.647 -2.662 1.00 30.62 1705 A 1 ATOM 13311 C CA . PRO A 0 1705 . -4.511 29.013 -1.720 1.00 30.62 1705 A 1 ATOM 13312 C C . PRO A 0 1705 . -3.064 28.725 -2.201 1.00 30.62 1705 A 1 ATOM 13313 C CB . PRO A 0 1705 . -5.177 27.668 -1.400 1.00 30.62 1705 A 1 ATOM 13314 O O . PRO A 0 1705 . -2.820 28.583 -3.397 1.00 30.62 1705 A 1 ATOM 13315 C CG . PRO A 0 1705 . -5.744 27.259 -2.757 1.00 30.62 1705 A 1 ATOM 13316 C CD . PRO A 0 1705 . -6.256 28.593 -3.299 1.00 30.62 1705 A 1 ATOM 13317 N N . ARG A 0 1706 . -2.159 28.494 -1.223 1.00 27.33 1706 A 1 ATOM 13318 C CA . ARG A 0 1706 . -0.944 27.618 -1.182 1.00 27.33 1706 A 1 ATOM 13319 C C . ARG A 0 1706 . -0.665 27.278 0.318 1.00 27.33 1706 A 1 ATOM 13320 C CB . ARG A 0 1706 . 0.261 28.309 -1.862 1.00 27.33 1706 A 1 ATOM 13321 O O . ARG A 0 1706 . -1.081 28.074 1.151 1.00 27.33 1706 A 1 ATOM 13322 C CG . ARG A 0 1706 . 0.318 28.046 -3.379 1.00 27.33 1706 A 1 ATOM 13323 C CD . ARG A 0 1706 . 1.648 28.477 -4.005 1.00 27.33 1706 A 1 ATOM 13324 N NE . ARG A 0 1706 . 1.692 28.117 -5.439 1.00 27.33 1706 A 1 ATOM 13325 N NH1 . ARG A 0 1706 . 3.779 28.948 -5.915 1.00 27.33 1706 A 1 ATOM 13326 N NH2 . ARG A 0 1706 . 2.622 27.901 -7.509 1.00 27.33 1706 A 1 ATOM 13327 C CZ . ARG A 0 1706 . 2.692 28.325 -6.278 1.00 27.33 1706 A 1 ATOM 13328 N N . ILE A 0 1707 . -0.175 26.113 0.791 1.00 25.35 1707 A 1 ATOM 13329 C CA . ILE A 0 1707 . 0.979 25.237 0.425 1.00 25.35 1707 A 1 ATOM 13330 C C . ILE A 0 1707 . 2.320 25.906 0.841 1.00 25.35 1707 A 1 ATOM 13331 C CB . ILE A 0 1707 . 0.897 24.754 -1.050 1.00 25.35 1707 A 1 ATOM 13332 O O . ILE A 0 1707 . 2.552 27.025 0.400 1.00 25.35 1707 A 1 ATOM 13333 C CG1 . ILE A 0 1707 . -0.390 23.927 -1.298 1.00 25.35 1707 A 1 ATOM 13334 C CG2 . ILE A 0 1707 . 2.130 23.940 -1.457 1.00 25.35 1707 A 1 ATOM 13335 C CD1 . ILE A 0 1707 . -0.678 23.636 -2.778 1.00 25.35 1707 A 1 ATOM 13336 N N . LEU A 0 1708 . 3.239 25.352 1.664 1.00 26.67 1708 A 1 ATOM 13337 C CA . LEU A 0 1708 . 3.487 23.981 2.185 1.00 26.67 1708 A 1 ATOM 13338 C C . LEU A 0 1708 . 4.078 23.987 3.638 1.00 26.67 1708 A 1 ATOM 13339 C CB . LEU A 0 1708 . 4.516 23.314 1.230 1.00 26.67 1708 A 1 ATOM 13340 O O . LEU A 0 1708 . 4.420 25.033 4.177 1.00 26.67 1708 A 1 ATOM 13341 C CG . LEU A 0 1708 . 4.717 21.781 1.299 1.00 26.67 1708 A 1 ATOM 13342 C CD1 . LEU A 0 1708 . 3.468 20.994 0.898 1.00 26.67 1708 A 1 ATOM 13343 C CD2 . LEU A 0 1708 . 5.856 21.369 0.370 1.00 26.67 1708 A 1 ATOM 13344 N N . ASN A 0 1709 . 4.209 22.793 4.230 1.00 26.25 1709 A 1 ATOM 13345 C CA . ASN A 0 1709 . 4.755 22.386 5.544 1.00 26.25 1709 A 1 ATOM 13346 C C . ASN A 0 1709 . 6.142 22.940 5.995 1.00 26.25 1709 A 1 ATOM 13347 C CB . ASN A 0 1709 . 4.941 20.845 5.480 1.00 26.25 1709 A 1 ATOM 13348 O O . ASN A 0 1709 . 7.039 23.056 5.172 1.00 26.25 1709 A 1 ATOM 13349 C CG . ASN A 0 1709 . 3.804 20.024 4.901 1.00 26.25 1709 A 1 ATOM 13350 N ND2 . ASN A 0 1709 . 4.086 18.832 4.433 1.00 26.25 1709 A 1 ATOM 13351 O OD1 . ASN A 0 1709 . 2.664 20.445 4.832 1.00 26.25 1709 A 1 ATOM 13352 N N . SER A 0 1710 . 6.331 23.026 7.334 1.00 26.25 1710 A 1 ATOM 13353 C CA . SER A 0 1710 . 7.487 22.546 8.167 1.00 26.25 1710 A 1 ATOM 13354 C C . SER A 0 1710 . 8.953 22.989 7.878 1.00 26.25 1710 A 1 ATOM 13355 C CB . SER A 0 1710 . 7.417 21.015 8.196 1.00 26.25 1710 A 1 ATOM 13356 O O . SER A 0 1710 . 9.336 23.122 6.729 1.00 26.25 1710 A 1 ATOM 13357 O OG . SER A 0 1710 . 7.768 20.475 6.939 1.00 26.25 1710 A 1 ATOM 13358 N N . LEU A 0 1711 . 9.893 23.124 8.838 1.00 27.93 1711 A 1 ATOM 13359 C CA . LEU A 0 1711 . 9.906 22.870 10.297 1.00 27.93 1711 A 1 ATOM 13360 C C . LEU A 0 1711 . 10.991 23.730 11.021 1.00 27.93 1711 A 1 ATOM 13361 C CB . LEU A 0 1711 . 10.261 21.379 10.549 1.00 27.93 1711 A 1 ATOM 13362 O O . LEU A 0 1711 . 12.058 23.963 10.469 1.00 27.93 1711 A 1 ATOM 13363 C CG . LEU A 0 1711 . 9.693 20.775 11.849 1.00 27.93 1711 A 1 ATOM 13364 C CD1 . LEU A 0 1711 . 8.185 20.521 11.775 1.00 27.93 1711 A 1 ATOM 13365 C CD2 . LEU A 0 1711 . 10.372 19.440 12.154 1.00 27.93 1711 A 1 ATOM 13366 N N . SER A 0 1712 . 10.730 24.133 12.274 1.00 25.63 1712 A 1 ATOM 13367 C CA . SER A 0 1712 . 11.673 24.442 13.389 1.00 25.63 1712 A 1 ATOM 13368 C C . SER A 0 1712 . 13.132 24.928 13.145 1.00 25.63 1712 A 1 ATOM 13369 C CB . SER A 0 1712 . 11.773 23.183 14.267 1.00 25.63 1712 A 1 ATOM 13370 O O . SER A 0 1712 . 13.982 24.131 12.756 1.00 25.63 1712 A 1 ATOM 13371 O OG . SER A 0 1712 . 12.305 22.100 13.529 1.00 25.63 1712 A 1 ATOM 13372 N N . SER A 0 1713 . 13.515 26.108 13.677 1.00 25.08 1713 A 1 ATOM 13373 C CA . SER A 0 1713 . 14.227 26.256 14.985 1.00 25.08 1713 A 1 ATOM 13374 C C . SER A 0 1713 . 14.771 27.691 15.258 1.00 25.08 1713 A 1 ATOM 13375 C CB . SER A 0 1713 . 15.376 25.249 15.170 1.00 25.08 1713 A 1 ATOM 13376 O O . SER A 0 1713 . 14.740 28.558 14.393 1.00 25.08 1713 A 1 ATOM 13377 O OG . SER A 0 1713 . 15.695 25.139 16.552 1.00 25.08 1713 A 1 ATOM 13378 N N . LYS A 0 1714 . 15.223 27.942 16.501 1.00 26.07 1714 A 1 ATOM 13379 C CA . LYS A 0 1714 . 15.714 29.217 17.105 1.00 26.07 1714 A 1 ATOM 13380 C C . LYS A 0 1714 . 17.174 29.559 16.641 1.00 26.07 1714 A 1 ATOM 13381 C CB . LYS A 0 1714 . 15.547 29.064 18.636 1.00 26.07 1714 A 1 ATOM 13382 O O . LYS A 0 1714 . 17.758 28.740 15.946 1.00 26.07 1714 A 1 ATOM 13383 C CG . LYS A 0 1714 . 14.127 28.710 19.130 1.00 26.07 1714 A 1 ATOM 13384 C CD . LYS A 0 1714 . 14.111 28.450 20.648 1.00 26.07 1714 A 1 ATOM 13385 C CE . LYS A 0 1714 . 12.680 28.165 21.132 1.00 26.07 1714 A 1 ATOM 13386 N NZ . LYS A 0 1714 . 12.628 27.810 22.575 1.00 26.07 1714 A 1 ATOM 13387 N N . ARG A 0 1715 . 17.875 30.664 17.000 1.00 27.50 1715 A 1 ATOM 13388 C CA . ARG A 0 1715 . 17.925 31.417 18.284 1.00 27.50 1715 A 1 ATOM 13389 C C . ARG A 0 1715 . 18.823 32.696 18.245 1.00 27.50 1715 A 1 ATOM 13390 C CB . ARG A 0 1715 . 18.582 30.445 19.301 1.00 27.50 1715 A 1 ATOM 13391 O O . ARG A 0 1715 . 19.830 32.687 17.562 1.00 27.50 1715 A 1 ATOM 13392 C CG . ARG A 0 1715 . 18.180 30.656 20.762 1.00 27.50 1715 A 1 ATOM 13393 C CD . ARG A 0 1715 . 18.950 29.690 21.672 1.00 27.50 1715 A 1 ATOM 13394 N NE . ARG A 0 1715 . 18.688 30.013 23.077 1.00 27.50 1715 A 1 ATOM 13395 N NH1 . ARG A 0 1715 . 20.034 28.481 24.142 1.00 27.50 1715 A 1 ATOM 13396 N NH2 . ARG A 0 1715 . 19.243 30.275 25.229 1.00 27.50 1715 A 1 ATOM 13397 C CZ . ARG A 0 1715 . 19.325 29.575 24.140 1.00 27.50 1715 A 1 ATOM 13398 N N . GLU A 0 1716 . 18.495 33.689 19.091 1.00 27.32 1716 A 1 ATOM 13399 C CA . GLU A 0 1716 . 19.360 34.667 19.829 1.00 27.32 1716 A 1 ATOM 13400 C C . GLU A 0 1716 . 20.447 35.577 19.200 1.00 27.32 1716 A 1 ATOM 13401 C CB . GLU A 0 1716 . 19.987 33.976 21.057 1.00 27.32 1716 A 1 ATOM 13402 O O . GLU A 0 1716 . 21.218 35.218 18.321 1.00 27.32 1716 A 1 ATOM 13403 C CG . GLU A 0 1716 . 19.059 34.077 22.276 1.00 27.32 1716 A 1 ATOM 13404 C CD . GLU A 0 1716 . 19.336 33.001 23.330 1.00 27.32 1716 A 1 ATOM 13405 O OE1 . GLU A 0 1716 . 18.359 32.568 23.987 1.00 27.32 1716 A 1 ATOM 13406 O OE2 . GLU A 0 1716 . 20.451 32.447 23.400 1.00 27.32 1716 A 1 ATOM 13407 N N . THR A 0 1717 . 20.588 36.757 19.826 1.00 27.00 1717 A 1 ATOM 13408 C CA . THR A 0 1717 . 21.841 37.427 20.274 1.00 27.00 1717 A 1 ATOM 13409 C C . THR A 0 1717 . 21.453 38.642 21.152 1.00 27.00 1717 A 1 ATOM 13410 C CB . THR A 0 1717 . 22.741 37.922 19.118 1.00 27.00 1717 A 1 ATOM 13411 O O . THR A 0 1717 . 20.304 39.083 21.050 1.00 27.00 1717 A 1 ATOM 13412 C CG2 . THR A 0 1717 . 23.918 36.985 18.855 1.00 27.00 1717 A 1 ATOM 13413 O OG1 . THR A 0 1717 . 22.054 38.036 17.902 1.00 27.00 1717 A 1 ATOM 13414 N N . PRO A 0 1718 . 22.337 39.224 21.998 1.00 31.69 1718 A 1 ATOM 13415 C CA . PRO A 0 1718 . 23.674 38.782 22.424 1.00 31.69 1718 A 1 ATOM 13416 C C . PRO A 0 1718 . 23.604 37.932 23.719 1.00 31.69 1718 A 1 ATOM 13417 C CB . PRO A 0 1718 . 24.432 40.096 22.627 1.00 31.69 1718 A 1 ATOM 13418 O O . PRO A 0 1718 . 22.697 38.097 24.523 1.00 31.69 1718 A 1 ATOM 13419 C CG . PRO A 0 1718 . 23.367 41.023 23.216 1.00 31.69 1718 A 1 ATOM 13420 C CD . PRO A 0 1718 . 22.064 40.535 22.581 1.00 31.69 1718 A 1 ATOM 13421 N N . THR A 0 1719 . 24.461 36.941 23.975 1.00 27.52 1719 A 1 ATOM 13422 C CA . THR A 0 1719 . 25.939 36.913 23.921 1.00 27.52 1719 A 1 ATOM 13423 C C . THR A 0 1719 . 26.604 37.745 25.021 1.00 27.52 1719 A 1 ATOM 13424 C CB . THR A 0 1719 . 26.566 37.185 22.539 1.00 27.52 1719 A 1 ATOM 13425 O O . THR A 0 1719 . 27.066 38.852 24.766 1.00 27.52 1719 A 1 ATOM 13426 C CG2 . THR A 0 1719 . 28.068 36.885 22.483 1.00 27.52 1719 A 1 ATOM 13427 O OG1 . THR A 0 1719 . 25.983 36.320 21.603 1.00 27.52 1719 A 1 ATOM 13428 N N . CYS A 0 1720 . 26.739 37.162 26.221 1.00 32.38 1720 A 1 ATOM 13429 C CA . CYS A 0 1720 . 28.061 36.983 26.840 1.00 32.38 1720 A 1 ATOM 13430 C C . CYS A 0 1720 . 28.046 36.054 28.072 1.00 32.38 1720 A 1 ATOM 13431 C CB . CYS A 0 1720 . 28.704 38.330 27.215 1.00 32.38 1720 A 1 ATOM 13432 O O . CYS A 0 1720 . 27.283 36.265 29.004 1.00 32.38 1720 A 1 ATOM 13433 S SG . CYS A 0 1720 . 30.130 38.602 26.117 1.00 32.38 1720 A 1 ATOM 13434 N N . ALA A 0 1721 . 28.969 35.086 28.061 1.00 34.23 1721 A 1 ATOM 13435 C CA . ALA A 0 1721 . 29.591 34.416 29.210 1.00 34.23 1721 A 1 ATOM 13436 C C . ALA A 0 1721 . 28.707 33.888 30.367 1.00 34.23 1721 A 1 ATOM 13437 C CB . ALA A 0 1721 . 30.722 35.321 29.716 1.00 34.23 1721 A 1 ATOM 13438 O O . ALA A 0 1721 . 28.450 34.569 31.359 1.00 34.23 1721 A 1 ATOM 13439 N N . SER A 0 1722 . 28.456 32.576 30.326 1.00 31.01 1722 A 1 ATOM 13440 C CA . SER A 0 1722 . 28.622 31.732 31.517 1.00 31.01 1722 A 1 ATOM 13441 C C . SER A 0 1722 . 30.134 31.647 31.893 1.00 31.01 1722 A 1 ATOM 13442 C CB . SER A 0 1722 . 27.951 30.386 31.219 1.00 31.01 1722 A 1 ATOM 13443 O O . SER A 0 1722 . 30.980 32.137 31.147 1.00 31.01 1722 A 1 ATOM 13444 O OG . SER A 0 1722 . 28.709 29.581 30.337 1.00 31.01 1722 A 1 ATOM 13445 N N . ASP A 0 1723 . 30.593 31.103 33.025 1.00 33.46 1723 A 1 ATOM 13446 C CA . ASP A 0 1723 . 29.939 30.180 33.953 1.00 33.46 1723 A 1 ATOM 13447 C C . ASP A 0 1723 . 30.519 30.242 35.386 1.00 33.46 1723 A 1 ATOM 13448 C CB . ASP A 0 1723 . 30.135 28.740 33.420 1.00 33.46 1723 A 1 ATOM 13449 O O . ASP A 0 1723 . 31.709 30.481 35.577 1.00 33.46 1723 A 1 ATOM 13450 C CG . ASP A 0 1723 . 28.823 27.973 33.336 1.00 33.46 1723 A 1 ATOM 13451 O OD1 . ASP A 0 1723 . 28.015 28.123 34.278 1.00 33.46 1723 A 1 ATOM 13452 O OD2 . ASP A 0 1723 . 28.600 27.336 32.286 1.00 33.46 1723 A 1 ATOM 13453 N N . THR A 0 1724 . 29.656 29.947 36.363 1.00 30.08 1724 A 1 ATOM 13454 C CA . THR A 0 1724 . 29.866 29.018 37.495 1.00 30.08 1724 A 1 ATOM 13455 C C . THR A 0 1724 . 31.182 29.004 38.307 1.00 30.08 1724 A 1 ATOM 13456 C CB . THR A 0 1724 . 29.472 27.616 36.997 1.00 30.08 1724 A 1 ATOM 13457 O O . THR A 0 1724 . 32.258 28.653 37.839 1.00 30.08 1724 A 1 ATOM 13458 C CG2 . THR A 0 1724 . 29.706 26.434 37.928 1.00 30.08 1724 A 1 ATOM 13459 O OG1 . THR A 0 1724 . 28.083 27.649 36.785 1.00 30.08 1724 A 1 ATOM 13460 N N . GLU A 0 1725 . 30.993 29.188 39.623 1.00 43.47 1725 A 1 ATOM 13461 C CA . GLU A 0 1725 . 31.798 28.666 40.742 1.00 43.47 1725 A 1 ATOM 13462 C C . GLU A 0 1725 . 33.317 28.984 40.845 1.00 43.47 1725 A 1 ATOM 13463 C CB . GLU A 0 1725 . 31.594 27.143 40.864 1.00 43.47 1725 A 1 ATOM 13464 O O . GLU A 0 1725 . 34.152 28.476 40.097 1.00 43.47 1725 A 1 ATOM 13465 C CG . GLU A 0 1725 . 30.366 26.702 41.676 1.00 43.47 1725 A 1 ATOM 13466 C CD . GLU A 0 1725 . 30.389 25.195 42.013 1.00 43.47 1725 A 1 ATOM 13467 O OE1 . GLU A 0 1725 . 29.438 24.752 42.688 1.00 43.47 1725 A 1 ATOM 13468 O OE2 . GLU A 0 1725 . 31.397 24.514 41.695 1.00 43.47 1725 A 1 ATOM 13469 N N . PRO A 0 1726 . 33.735 29.572 41.988 1.00 32.57 1726 A 1 ATOM 13470 C CA . PRO A 0 1726 . 35.060 29.368 42.587 1.00 32.57 1726 A 1 ATOM 13471 C C . PRO A 0 1726 . 35.276 27.949 43.162 1.00 32.57 1726 A 1 ATOM 13472 C CB . PRO A 0 1726 . 35.218 30.465 43.648 1.00 32.57 1726 A 1 ATOM 13473 O O . PRO A 0 1726 . 36.324 27.688 43.746 1.00 32.57 1726 A 1 ATOM 13474 C CG . PRO A 0 1726 . 34.161 31.498 43.266 1.00 32.57 1726 A 1 ATOM 13475 C CD . PRO A 0 1726 . 33.043 30.625 42.707 1.00 32.57 1726 A 1 ATOM 13476 N N . LYS A 0 1727 . 34.330 27.022 42.930 1.00 28.21 1727 A 1 ATOM 13477 C CA . LYS A 0 1727 . 34.539 25.577 42.693 1.00 28.21 1727 A 1 ATOM 13478 C C . LYS A 0 1727 . 35.159 24.838 43.883 1.00 28.21 1727 A 1 ATOM 13479 C CB . LYS A 0 1727 . 35.380 25.519 41.387 1.00 28.21 1727 A 1 ATOM 13480 O O . LYS A 0 1727 . 35.338 25.346 44.986 1.00 28.21 1727 A 1 ATOM 13481 C CG . LYS A 0 1727 . 35.497 24.274 40.480 1.00 28.21 1727 A 1 ATOM 13482 C CD . LYS A 0 1727 . 36.738 24.513 39.595 1.00 28.21 1727 A 1 ATOM 13483 C CE . LYS A 0 1727 . 36.763 23.825 38.233 1.00 28.21 1727 A 1 ATOM 13484 N NZ . LYS A 0 1727 . 37.845 24.421 37.405 1.00 28.21 1727 A 1 ATOM 13485 N N . ARG A 0 1728 . 35.691 23.657 43.589 1.00 35.70 1728 A 1 ATOM 13486 C CA . ARG A 0 1728 . 37.036 23.304 44.059 1.00 35.70 1728 A 1 ATOM 13487 C C . ARG A 0 1728 . 38.101 24.159 43.328 1.00 35.70 1728 A 1 ATOM 13488 C CB . ARG A 0 1728 . 37.218 21.788 43.897 1.00 35.70 1728 A 1 ATOM 13489 O O . ARG A 0 1728 . 38.895 23.612 42.569 1.00 35.70 1728 A 1 ATOM 13490 C CG . ARG A 0 1728 . 38.497 21.277 44.572 1.00 35.70 1728 A 1 ATOM 13491 C CD . ARG A 0 1728 . 38.686 19.799 44.236 1.00 35.70 1728 A 1 ATOM 13492 N NE . ARG A 0 1728 . 39.979 19.303 44.737 1.00 35.70 1728 A 1 ATOM 13493 N NH1 . ARG A 0 1728 . 39.546 17.067 44.473 1.00 35.70 1728 A 1 ATOM 13494 N NH2 . ARG A 0 1728 . 41.526 17.723 45.270 1.00 35.70 1728 A 1 ATOM 13495 C CZ . ARG A 0 1728 . 40.342 18.038 44.823 1.00 35.70 1728 A 1 ATOM 13496 N N . ASN A 0 1729 . 38.110 25.472 43.580 1.00 27.30 1729 A 1 ATOM 13497 C CA . ASN A 0 1729 . 39.003 26.522 43.046 1.00 27.30 1729 A 1 ATOM 13498 C C . ASN A 0 1729 . 38.924 26.763 41.514 1.00 27.30 1729 A 1 ATOM 13499 C CB . ASN A 0 1729 . 40.408 26.314 43.628 1.00 27.30 1729 A 1 ATOM 13500 O O . ASN A 0 1729 . 39.247 25.885 40.719 1.00 27.30 1729 A 1 ATOM 13501 C CG . ASN A 0 1729 . 40.362 26.324 45.148 1.00 27.30 1729 A 1 ATOM 13502 N ND2 . ASN A 0 1729 . 40.961 25.356 45.799 1.00 27.30 1729 A 1 ATOM 13503 O OD1 . ASN A 0 1729 . 39.786 27.189 45.780 1.00 27.30 1729 A 1 ATOM 13504 N N . SER A 0 1730 . 38.359 27.890 41.058 1.00 25.66 1730 A 1 ATOM 13505 C CA . SER A 0 1730 . 38.984 29.234 40.982 1.00 25.66 1730 A 1 ATOM 13506 C C . SER A 0 1730 . 40.069 29.378 39.896 1.00 25.66 1730 A 1 ATOM 13507 C CB . SER A 0 1730 . 39.531 29.748 42.326 1.00 25.66 1730 A 1 ATOM 13508 O O . SER A 0 1730 . 40.763 28.415 39.589 1.00 25.66 1730 A 1 ATOM 13509 O OG . SER A 0 1730 . 38.504 29.882 43.279 1.00 25.66 1730 A 1 ATOM 13510 N N . PHE A 0 1731 . 40.257 30.625 39.435 1.00 28.61 1731 A 1 ATOM 13511 C CA . PHE A 0 1731 . 41.395 31.179 38.668 1.00 28.61 1731 A 1 ATOM 13512 C C . PHE A 0 1731 . 41.436 31.047 37.119 1.00 28.61 1731 A 1 ATOM 13513 C CB . PHE A 0 1731 . 42.738 30.833 39.344 1.00 28.61 1731 A 1 ATOM 13514 O O . PHE A 0 1731 . 41.751 30.001 36.565 1.00 28.61 1731 A 1 ATOM 13515 C CG . PHE A 0 1731 . 42.849 31.347 40.767 1.00 28.61 1731 A 1 ATOM 13516 C CD1 . PHE A 0 1731 . 43.056 32.719 41.002 1.00 28.61 1731 A 1 ATOM 13517 C CD2 . PHE A 0 1731 . 42.724 30.465 41.856 1.00 28.61 1731 A 1 ATOM 13518 C CE1 . PHE A 0 1731 . 43.107 33.213 42.316 1.00 28.61 1731 A 1 ATOM 13519 C CE2 . PHE A 0 1731 . 42.769 30.959 43.174 1.00 28.61 1731 A 1 ATOM 13520 C CZ . PHE A 0 1731 . 42.954 32.335 43.403 1.00 28.61 1731 A 1 ATOM 13521 N N . GLU A 0 1732 . 41.179 32.187 36.452 1.00 28.39 1732 A 1 ATOM 13522 C CA . GLU A 0 1732 . 42.215 33.079 35.864 1.00 28.39 1732 A 1 ATOM 13523 C C . GLU A 0 1732 . 42.953 32.700 34.542 1.00 28.39 1732 A 1 ATOM 13524 C CB . GLU A 0 1732 . 43.187 33.496 36.992 1.00 28.39 1732 A 1 ATOM 13525 O O . GLU A 0 1732 . 43.883 31.908 34.534 1.00 28.39 1732 A 1 ATOM 13526 C CG . GLU A 0 1732 . 43.982 34.786 36.778 1.00 28.39 1732 A 1 ATOM 13527 C CD . GLU A 0 1732 . 44.737 35.231 38.045 1.00 28.39 1732 A 1 ATOM 13528 O OE1 . GLU A 0 1732 . 44.912 36.460 38.207 1.00 28.39 1732 A 1 ATOM 13529 O OE2 . GLU A 0 1732 . 45.130 34.358 38.853 1.00 28.39 1732 A 1 ATOM 13530 N N . ILE A 0 1733 . 42.604 33.432 33.464 1.00 28.37 1733 A 1 ATOM 13531 C CA . ILE A 0 1733 . 43.473 34.068 32.429 1.00 28.37 1733 A 1 ATOM 13532 C C . ILE A 0 1733 . 44.475 33.217 31.582 1.00 28.37 1733 A 1 ATOM 13533 C CB . ILE A 0 1733 . 44.166 35.324 33.045 1.00 28.37 1733 A 1 ATOM 13534 O O . ILE A 0 1733 . 45.509 32.771 32.062 1.00 28.37 1733 A 1 ATOM 13535 C CG1 . ILE A 0 1733 . 43.139 36.332 33.630 1.00 28.37 1733 A 1 ATOM 13536 C CG2 . ILE A 0 1733 . 45.064 36.067 32.040 1.00 28.37 1733 A 1 ATOM 13537 C CD1 . ILE A 0 1733 . 43.754 37.508 34.408 1.00 28.37 1733 A 1 ATOM 13538 N N . ALA A 0 1734 . 44.284 33.282 30.247 1.00 26.09 1734 A 1 ATOM 13539 C CA . ALA A 0 1734 . 45.287 33.162 29.151 1.00 26.09 1734 A 1 ATOM 13540 C C . ALA A 0 1734 . 45.944 31.774 28.826 1.00 26.09 1734 A 1 ATOM 13541 C CB . ALA A 0 1734 . 46.300 34.313 29.302 1.00 26.09 1734 A 1 ATOM 13542 O O . ALA A 0 1734 . 45.762 30.820 29.575 1.00 26.09 1734 A 1 ATOM 13543 N N . PRO A 0 1735 . 46.643 31.606 27.661 1.00 34.08 1735 A 1 ATOM 13544 C CA . PRO A 0 1735 . 46.903 30.280 27.051 1.00 34.08 1735 A 1 ATOM 13545 C C . PRO A 0 1735 . 48.403 29.848 26.905 1.00 34.08 1735 A 1 ATOM 13546 C CB . PRO A 0 1735 . 46.203 30.447 25.691 1.00 34.08 1735 A 1 ATOM 13547 O O . PRO A 0 1735 . 49.294 30.349 27.587 1.00 34.08 1735 A 1 ATOM 13548 C CG . PRO A 0 1735 . 46.661 31.838 25.259 1.00 34.08 1735 A 1 ATOM 13549 C CD . PRO A 0 1735 . 46.747 32.598 26.583 1.00 34.08 1735 A 1 ATOM 13550 N N . HIS A 0 1736 . 48.674 28.920 25.958 1.00 26.22 1736 A 1 ATOM 13551 C CA . HIS A 0 1736 . 49.960 28.360 25.445 1.00 26.22 1736 A 1 ATOM 13552 C C . HIS A 0 1736 . 50.658 27.220 26.239 1.00 26.22 1736 A 1 ATOM 13553 C CB . HIS A 0 1736 . 51.001 29.451 25.125 1.00 26.22 1736 A 1 ATOM 13554 O O . HIS A 0 1736 . 51.374 27.530 27.179 1.00 26.22 1736 A 1 ATOM 13555 C CG . HIS A 0 1736 . 50.702 30.298 23.923 1.00 26.22 1736 A 1 ATOM 13556 C CD2 . HIS A 0 1736 . 50.564 31.658 23.911 1.00 26.22 1736 A 1 ATOM 13557 N ND1 . HIS A 0 1736 . 50.681 29.872 22.613 1.00 26.22 1736 A 1 ATOM 13558 C CE1 . HIS A 0 1736 . 50.525 30.952 21.831 1.00 26.22 1736 A 1 ATOM 13559 N NE2 . HIS A 0 1736 . 50.459 32.062 22.578 1.00 26.22 1736 A 1 ATOM 13560 N N . PRO A 0 1737 . 50.556 25.921 25.849 1.00 37.71 1737 A 1 ATOM 13561 C CA . PRO A 0 1737 . 51.191 24.756 26.522 1.00 37.71 1737 A 1 ATOM 13562 C C . PRO A 0 1737 . 52.739 24.699 26.401 1.00 37.71 1737 A 1 ATOM 13563 C CB . PRO A 0 1737 . 50.521 23.540 25.866 1.00 37.71 1737 A 1 ATOM 13564 O O . PRO A 0 1737 . 53.287 25.266 25.454 1.00 37.71 1737 A 1 ATOM 13565 C CG . PRO A 0 1737 . 50.259 24.012 24.440 1.00 37.71 1737 A 1 ATOM 13566 C CD . PRO A 0 1737 . 49.855 25.468 24.652 1.00 37.71 1737 A 1 ATOM 13567 N N . PRO A 0 1738 . 53.462 23.984 27.304 1.00 28.31 1738 A 1 ATOM 13568 C CA . PRO A 0 1738 . 53.757 22.554 27.091 1.00 28.31 1738 A 1 ATOM 13569 C C . PRO A 0 1738 . 53.803 21.678 28.373 1.00 28.31 1738 A 1 ATOM 13570 C CB . PRO A 0 1738 . 55.131 22.583 26.413 1.00 28.31 1738 A 1 ATOM 13571 O O . PRO A 0 1738 . 53.573 22.125 29.494 1.00 28.31 1738 A 1 ATOM 13572 C CG . PRO A 0 1738 . 55.864 23.657 27.211 1.00 28.31 1738 A 1 ATOM 13573 C CD . PRO A 0 1738 . 54.740 24.551 27.744 1.00 28.31 1738 A 1 ATOM 13574 N N . SER A 0 1739 . 54.121 20.393 28.184 1.00 26.09 1739 A 1 ATOM 13575 C CA . SER A 0 1739 . 54.317 19.348 29.205 1.00 26.09 1739 A 1 ATOM 13576 C C . SER A 0 1739 . 55.435 19.609 30.228 1.00 26.09 1739 A 1 ATOM 13577 C CB . SER A 0 1739 . 54.744 18.074 28.461 1.00 26.09 1739 A 1 ATOM 13578 O O . SER A 0 1739 . 56.487 20.109 29.836 1.00 26.09 1739 A 1 ATOM 13579 O OG . SER A 0 1739 . 55.915 18.342 27.702 1.00 26.09 1739 A 1 ATOM 13580 N N . ILE A 0 1740 . 55.280 19.086 31.457 1.00 26.59 1740 A 1 ATOM 13581 C CA . ILE A 0 1740 . 56.229 18.176 32.158 1.00 26.59 1740 A 1 ATOM 13582 C C . ILE A 0 1740 . 55.664 17.800 33.546 1.00 26.59 1740 A 1 ATOM 13583 C CB . ILE A 0 1740 . 57.670 18.769 32.249 1.00 26.59 1740 A 1 ATOM 13584 O O . ILE A 0 1740 . 55.196 18.682 34.255 1.00 26.59 1740 A 1 ATOM 13585 C CG1 . ILE A 0 1740 . 58.519 18.212 31.076 1.00 26.59 1740 A 1 ATOM 13586 C CG2 . ILE A 0 1740 . 58.431 18.472 33.557 1.00 26.59 1740 A 1 ATOM 13587 C CD1 . ILE A 0 1740 . 59.720 19.093 30.711 1.00 26.59 1740 A 1 ATOM 13588 N N . SER A 0 1741 . 55.773 16.516 33.927 1.00 30.18 1741 A 1 ATOM 13589 C CA . SER A 0 1741 . 55.484 15.928 35.259 1.00 30.18 1741 A 1 ATOM 13590 C C . SER A 0 1741 . 54.042 16.084 35.806 1.00 30.18 1741 A 1 ATOM 13591 C CB . SER A 0 1741 . 56.504 16.438 36.283 1.00 30.18 1741 A 1 ATOM 13592 O O . SER A 0 1741 . 53.491 17.171 35.852 1.00 30.18 1741 A 1 ATOM 13593 O OG . SER A 0 1741 . 57.823 16.131 35.868 1.00 30.18 1741 A 1 ATOM 13594 N N . ALA A 0 1742 . 53.341 15.069 36.321 1.00 35.79 1742 A 1 ATOM 13595 C CA . ALA A 0 1742 . 53.683 13.673 36.611 1.00 35.79 1742 A 1 ATOM 13596 C C . ALA A 0 1742 . 54.952 13.454 37.463 1.00 35.79 1742 A 1 ATOM 13597 C CB . ALA A 0 1742 . 53.633 12.835 35.323 1.00 35.79 1742 A 1 ATOM 13598 O O . ALA A 0 1742 . 55.991 13.065 36.931 1.00 35.79 1742 A 1 ATOM 13599 N N . PRO A 0 1743 . 54.858 13.640 38.792 1.00 33.04 1743 A 1 ATOM 13600 C CA . PRO A 0 1743 . 55.680 12.856 39.704 1.00 33.04 1743 A 1 ATOM 13601 C C . PRO A 0 1743 . 54.869 12.321 40.899 1.00 33.04 1743 A 1 ATOM 13602 C CB . PRO A 0 1743 . 56.797 13.810 40.126 1.00 33.04 1743 A 1 ATOM 13603 O O . PRO A 0 1743 . 54.712 12.980 41.925 1.00 33.04 1743 A 1 ATOM 13604 C CG . PRO A 0 1743 . 56.117 15.184 40.120 1.00 33.04 1743 A 1 ATOM 13605 C CD . PRO A 0 1743 . 54.791 14.976 39.368 1.00 33.04 1743 A 1 ATOM 13606 N N . LEU A 0 1744 . 54.461 11.054 40.796 1.00 34.36 1744 A 1 ATOM 13607 C CA . LEU A 0 1744 . 54.640 10.126 41.921 1.00 34.36 1744 A 1 ATOM 13608 C C . LEU A 0 1744 . 56.131 10.183 42.312 1.00 34.36 1744 A 1 ATOM 13609 C CB . LEU A 0 1744 . 54.305 8.701 41.432 1.00 34.36 1744 A 1 ATOM 13610 O O . LEU A 0 1744 . 56.964 10.203 41.400 1.00 34.36 1744 A 1 ATOM 13611 C CG . LEU A 0 1744 . 52.835 8.470 41.028 1.00 34.36 1744 A 1 ATOM 13612 C CD1 . LEU A 0 1744 . 52.748 7.460 39.882 1.00 34.36 1744 A 1 ATOM 13613 C CD2 . LEU A 0 1744 . 52.026 7.929 42.207 1.00 34.36 1744 A 1 ATOM 13614 N N . PRO A 0 1745 . 56.501 10.220 43.606 1.00 47.77 1745 A 1 ATOM 13615 C CA . PRO A 0 1745 . 57.201 9.033 44.117 1.00 47.77 1745 A 1 ATOM 13616 C C . PRO A 0 1745 . 57.096 8.776 45.639 1.00 47.77 1745 A 1 ATOM 13617 C CB . PRO A 0 1745 . 58.674 9.282 43.772 1.00 47.77 1745 A 1 ATOM 13618 O O . PRO A 0 1745 . 57.500 9.607 46.439 1.00 47.77 1745 A 1 ATOM 13619 C CG . PRO A 0 1745 . 58.822 10.803 43.871 1.00 47.77 1745 A 1 ATOM 13620 C CD . PRO A 0 1745 . 57.385 11.333 43.945 1.00 47.77 1745 A 1 ATOM 13621 N N . HIS A 0 1746 . 56.686 7.546 45.977 1.00 44.34 1746 A 1 ATOM 13622 C CA . HIS A 0 1746 . 57.352 6.592 46.897 1.00 44.34 1746 A 1 ATOM 13623 C C . HIS A 0 1746 . 57.711 6.970 48.364 1.00 44.34 1746 A 1 ATOM 13624 C CB . HIS A 0 1746 . 58.588 6.035 46.160 1.00 44.34 1746 A 1 ATOM 13625 O O . HIS A 0 1746 . 57.910 8.127 48.716 1.00 44.34 1746 A 1 ATOM 13626 C CG . HIS A 0 1746 . 58.300 5.584 44.746 1.00 44.34 1746 A 1 ATOM 13627 C CD2 . HIS A 0 1746 . 58.987 5.959 43.622 1.00 44.34 1746 A 1 ATOM 13628 N ND1 . HIS A 0 1746 . 57.245 4.798 44.329 1.00 44.34 1746 A 1 ATOM 13629 C CE1 . HIS A 0 1746 . 57.291 4.716 42.989 1.00 44.34 1746 A 1 ATOM 13630 N NE2 . HIS A 0 1746 . 58.329 5.417 42.515 1.00 44.34 1746 A 1 ATOM 13631 N N . PRO A 0 1747 . 57.880 5.973 49.263 1.00 32.77 1747 A 1 ATOM 13632 C CA . PRO A 0 1747 . 58.726 6.155 50.446 1.00 32.77 1747 A 1 ATOM 13633 C C . PRO A 0 1747 . 60.202 6.327 50.019 1.00 32.77 1747 A 1 ATOM 13634 C CB . PRO A 0 1747 . 58.523 4.886 51.280 1.00 32.77 1747 A 1 ATOM 13635 O O . PRO A 0 1747 . 60.596 5.747 49.003 1.00 32.77 1747 A 1 ATOM 13636 C CG . PRO A 0 1747 . 58.273 3.815 50.218 1.00 32.77 1747 A 1 ATOM 13637 C CD . PRO A 0 1747 . 57.493 4.570 49.140 1.00 32.77 1747 A 1 ATOM 13638 N N . PRO A 0 1748 . 61.048 7.036 50.794 1.00 33.48 1748 A 1 ATOM 13639 C CA . PRO A 0 1748 . 60.809 7.589 52.137 1.00 33.48 1748 A 1 ATOM 13640 C C . PRO A 0 1748 . 60.143 8.987 52.077 1.00 33.48 1748 A 1 ATOM 13641 C CB . PRO A 0 1748 . 62.201 7.582 52.802 1.00 33.48 1748 A 1 ATOM 13642 O O . PRO A 0 1748 . 60.312 9.716 51.112 1.00 33.48 1748 A 1 ATOM 13643 C CG . PRO A 0 1748 . 63.148 6.902 51.812 1.00 33.48 1748 A 1 ATOM 13644 C CD . PRO A 0 1748 . 62.461 7.167 50.486 1.00 33.48 1748 A 1 ATOM 13645 N N . LEU A 0 1749 . 59.282 9.388 53.024 1.00 30.71 1749 A 1 ATOM 13646 C CA . LEU A 0 1749 . 59.649 10.010 54.318 1.00 30.71 1749 A 1 ATOM 13647 C C . LEU A 0 1749 . 60.750 11.097 54.180 1.00 30.71 1749 A 1 ATOM 13648 C CB . LEU A 0 1749 . 60.047 8.947 55.368 1.00 30.71 1749 A 1 ATOM 13649 O O . LEU A 0 1749 . 61.818 10.761 53.676 1.00 30.71 1749 A 1 ATOM 13650 C CG . LEU A 0 1749 . 58.929 7.986 55.810 1.00 30.71 1749 A 1 ATOM 13651 C CD1 . LEU A 0 1749 . 59.532 6.757 56.494 1.00 30.71 1749 A 1 ATOM 13652 C CD2 . LEU A 0 1749 . 57.990 8.668 56.809 1.00 30.71 1749 A 1 ATOM 13653 N N . PRO A 0 1750 . 60.601 12.331 54.731 1.00 37.26 1750 A 1 ATOM 13654 C CA . PRO A 0 1750 . 59.951 12.559 56.032 1.00 37.26 1750 A 1 ATOM 13655 C C . PRO A 0 1750 . 59.183 13.899 56.270 1.00 37.26 1750 A 1 ATOM 13656 C CB . PRO A 0 1750 . 61.190 12.554 56.939 1.00 37.26 1750 A 1 ATOM 13657 O O . PRO A 0 1750 . 59.537 14.950 55.751 1.00 37.26 1750 A 1 ATOM 13658 C CG . PRO A 0 1750 . 62.236 13.341 56.135 1.00 37.26 1750 A 1 ATOM 13659 C CD . PRO A 0 1750 . 61.733 13.261 54.691 1.00 37.26 1750 A 1 ATOM 13660 N N . ARG A 0 1751 . 58.319 13.869 57.305 1.00 32.58 1751 A 1 ATOM 13661 C CA . ARG A 0 1751 . 58.040 14.954 58.295 1.00 32.58 1751 A 1 ATOM 13662 C C . ARG A 0 1751 . 57.050 16.114 57.942 1.00 32.58 1751 A 1 ATOM 13663 C CB . ARG A 0 1751 . 59.380 15.376 58.956 1.00 32.58 1751 A 1 ATOM 13664 O O . ARG A 0 1751 . 56.672 16.250 56.787 1.00 32.58 1751 A 1 ATOM 13665 C CG . ARG A 0 1751 . 59.759 14.341 60.032 1.00 32.58 1751 A 1 ATOM 13666 C CD . ARG A 0 1751 . 61.172 14.529 60.587 1.00 32.58 1751 A 1 ATOM 13667 N NE . ARG A 0 1751 . 61.490 13.437 61.532 1.00 32.58 1751 A 1 ATOM 13668 N NH1 . ARG A 0 1751 . 62.913 14.577 62.931 1.00 32.58 1751 A 1 ATOM 13669 N NH2 . ARG A 0 1751 . 62.417 12.445 63.358 1.00 32.58 1751 A 1 ATOM 13670 C CZ . ARG A 0 1751 . 62.270 13.494 62.598 1.00 32.58 1751 A 1 ATOM 13671 N N . PRO A 0 1752 . 56.509 16.826 58.975 1.00 46.06 1752 A 1 ATOM 13672 C CA . PRO A 0 1752 . 55.163 17.461 58.992 1.00 46.06 1752 A 1 ATOM 13673 C C . PRO A 0 1752 . 55.277 19.013 59.200 1.00 46.06 1752 A 1 ATOM 13674 C CB . PRO A 0 1752 . 54.556 16.659 60.153 1.00 46.06 1752 A 1 ATOM 13675 O O . PRO A 0 1752 . 56.369 19.495 58.888 1.00 46.06 1752 A 1 ATOM 13676 C CG . PRO A 0 1752 . 55.636 16.770 61.222 1.00 46.06 1752 A 1 ATOM 13677 C CD . PRO A 0 1752 . 56.912 16.744 60.386 1.00 46.06 1752 A 1 ATOM 13678 N N . PRO A 0 1753 . 54.322 19.839 59.741 1.00 40.04 1753 A 1 ATOM 13679 C CA . PRO A 0 1753 . 52.979 19.656 60.369 1.00 40.04 1753 A 1 ATOM 13680 C C . PRO A 0 1753 . 51.847 20.483 59.668 1.00 40.04 1753 A 1 ATOM 13681 C CB . PRO A 0 1753 . 53.279 20.070 61.822 1.00 40.04 1753 A 1 ATOM 13682 O O . PRO A 0 1753 . 52.075 20.964 58.567 1.00 40.04 1753 A 1 ATOM 13683 C CG . PRO A 0 1753 . 54.379 21.133 61.725 1.00 40.04 1753 A 1 ATOM 13684 C CD . PRO A 0 1753 . 54.732 21.153 60.243 1.00 40.04 1753 A 1 ATOM 13685 N N . ILE A 0 1754 . 50.599 20.672 60.149 1.00 34.96 1754 A 1 ATOM 13686 C CA . ILE A 0 1754 . 49.934 20.442 61.463 1.00 34.96 1754 A 1 ATOM 13687 C C . ILE A 0 1754 . 48.580 19.687 61.311 1.00 34.96 1754 A 1 ATOM 13688 C CB . ILE A 0 1754 . 49.772 21.773 62.269 1.00 34.96 1754 A 1 ATOM 13689 O O . ILE A 0 1754 . 48.443 18.915 60.367 1.00 34.96 1754 A 1 ATOM 13690 C CG1 . ILE A 0 1754 . 50.720 22.928 61.852 1.00 34.96 1754 A 1 ATOM 13691 C CG2 . ILE A 0 1754 . 49.932 21.470 63.775 1.00 34.96 1754 A 1 ATOM 13692 C CD1 . ILE A 0 1754 . 50.565 24.215 62.674 1.00 34.96 1754 A 1 ATOM 13693 N N . ALA A 0 1755 . 47.641 19.781 62.274 1.00 31.54 1755 A 1 ATOM 13694 C CA . ALA A 0 1755 . 46.616 18.748 62.509 1.00 31.54 1755 A 1 ATOM 13695 C C . ALA A 0 1755 . 45.390 19.170 63.368 1.00 31.54 1755 A 1 ATOM 13696 C CB . ALA A 0 1755 . 47.349 17.605 63.233 1.00 31.54 1755 A 1 ATOM 13697 O O . ALA A 0 1755 . 45.473 20.154 64.098 1.00 31.54 1755 A 1 ATOM 13698 N N . PHE A 0 1756 . 44.357 18.296 63.366 1.00 29.71 1756 A 1 ATOM 13699 C CA . PHE A 0 1756 . 43.256 18.135 64.358 1.00 29.71 1756 A 1 ATOM 13700 C C . PHE A 0 1756 . 42.150 19.229 64.385 1.00 29.71 1756 A 1 ATOM 13701 C CB . PHE A 0 1756 . 43.910 17.833 65.723 1.00 29.71 1756 A 1 ATOM 13702 O O . PHE A 0 1756 . 42.418 20.367 64.028 1.00 29.71 1756 A 1 ATOM 13703 C CG . PHE A 0 1756 . 44.818 16.606 65.735 1.00 29.71 1756 A 1 ATOM 13704 C CD1 . PHE A 0 1756 . 44.370 15.369 65.224 1.00 29.71 1756 A 1 ATOM 13705 C CD2 . PHE A 0 1756 . 46.132 16.707 66.233 1.00 29.71 1756 A 1 ATOM 13706 C CE1 . PHE A 0 1756 . 45.233 14.259 65.184 1.00 29.71 1756 A 1 ATOM 13707 C CE2 . PHE A 0 1756 . 46.995 15.596 66.194 1.00 29.71 1756 A 1 ATOM 13708 C CZ . PHE A 0 1756 . 46.548 14.374 65.664 1.00 29.71 1756 A 1 ATOM 13709 N N . THR A 0 1757 . 40.867 18.985 64.737 1.00 29.74 1757 A 1 ATOM 13710 C CA . THR A 0 1757 . 40.110 17.789 65.234 1.00 29.74 1757 A 1 ATOM 13711 C C . THR A 0 1757 . 38.590 17.992 64.950 1.00 29.74 1757 A 1 ATOM 13712 C CB . THR A 0 1757 . 40.272 17.603 66.771 1.00 29.74 1757 A 1 ATOM 13713 O O . THR A 0 1757 . 38.094 19.072 65.233 1.00 29.74 1757 A 1 ATOM 13714 C CG2 . THR A 0 1757 . 40.997 16.307 67.159 1.00 29.74 1757 A 1 ATOM 13715 O OG1 . THR A 0 1757 . 40.976 18.664 67.378 1.00 29.74 1757 A 1 ATOM 13716 N N . THR A 0 1758 . 37.877 17.123 64.206 1.00 26.74 1758 A 1 ATOM 13717 C CA . THR A 0 1758 . 36.975 15.994 64.618 1.00 26.74 1758 A 1 ATOM 13718 C C . THR A 0 1758 . 35.549 16.286 65.154 1.00 26.74 1758 A 1 ATOM 13719 C CB . THR A 0 1758 . 37.580 14.989 65.608 1.00 26.74 1758 A 1 ATOM 13720 O O . THR A 0 1758 . 35.381 17.103 66.049 1.00 26.74 1758 A 1 ATOM 13721 C CG2 . THR A 0 1758 . 38.818 14.252 65.106 1.00 26.74 1758 A 1 ATOM 13722 O OG1 . THR A 0 1758 . 37.847 15.639 66.823 1.00 26.74 1758 A 1 ATOM 13723 N N . PHE A 0 1759 . 34.618 15.394 64.757 1.00 28.04 1759 A 1 ATOM 13724 C CA . PHE A 0 1759 . 33.305 15.008 65.342 1.00 28.04 1759 A 1 ATOM 13725 C C . PHE A 0 1759 . 32.005 15.769 64.938 1.00 28.04 1759 A 1 ATOM 13726 C CB . PHE A 0 1759 . 33.414 14.687 66.849 1.00 28.04 1759 A 1 ATOM 13727 O O . PHE A 0 1759 . 32.091 16.915 64.505 1.00 28.04 1759 A 1 ATOM 13728 C CG . PHE A 0 1759 . 34.311 13.502 67.175 1.00 28.04 1759 A 1 ATOM 13729 C CD1 . PHE A 0 1759 . 34.008 12.219 66.673 1.00 28.04 1759 A 1 ATOM 13730 C CD2 . PHE A 0 1759 . 35.449 13.672 67.986 1.00 28.04 1759 A 1 ATOM 13731 C CE1 . PHE A 0 1759 . 34.851 11.128 66.948 1.00 28.04 1759 A 1 ATOM 13732 C CE2 . PHE A 0 1759 . 36.295 12.582 68.258 1.00 28.04 1759 A 1 ATOM 13733 C CZ . PHE A 0 1759 . 35.999 11.311 67.735 1.00 28.04 1759 A 1 ATOM 13734 N N . PRO A 0 1760 . 30.811 15.109 64.990 1.00 40.63 1760 A 1 ATOM 13735 C CA . PRO A 0 1760 . 29.564 15.560 64.336 1.00 40.63 1760 A 1 ATOM 13736 C C . PRO A 0 1760 . 28.374 15.810 65.300 1.00 40.63 1760 A 1 ATOM 13737 C CB . PRO A 0 1760 . 29.228 14.354 63.452 1.00 40.63 1760 A 1 ATOM 13738 O O . PRO A 0 1760 . 28.487 15.495 66.481 1.00 40.63 1760 A 1 ATOM 13739 C CG . PRO A 0 1760 . 29.473 13.185 64.411 1.00 40.63 1760 A 1 ATOM 13740 C CD . PRO A 0 1760 . 30.615 13.684 65.302 1.00 40.63 1760 A 1 ATOM 13741 N N . LEU A 0 1761 . 27.226 16.283 64.769 1.00 27.27 1761 A 1 ATOM 13742 C CA . LEU A 0 1761 . 25.806 15.940 65.092 1.00 27.27 1761 A 1 ATOM 13743 C C . LEU A 0 1761 . 24.832 16.965 64.419 1.00 27.27 1761 A 1 ATOM 13744 C CB . LEU A 0 1761 . 25.560 15.821 66.617 1.00 27.27 1761 A 1 ATOM 13745 O O . LEU A 0 1761 . 25.315 17.978 63.911 1.00 27.27 1761 A 1 ATOM 13746 C CG . LEU A 0 1761 . 25.772 14.379 67.151 1.00 27.27 1761 A 1 ATOM 13747 C CD1 . LEU A 0 1761 . 25.991 14.395 68.662 1.00 27.27 1761 A 1 ATOM 13748 C CD2 . LEU A 0 1761 . 24.591 13.449 66.862 1.00 27.27 1761 A 1 ATOM 13749 N N . PRO A 0 1762 . 23.502 16.714 64.326 1.00 38.90 1762 A 1 ATOM 13750 C CA . PRO A 0 1762 . 22.569 17.528 63.524 1.00 38.90 1762 A 1 ATOM 13751 C C . PRO A 0 1762 . 21.715 18.559 64.306 1.00 38.90 1762 A 1 ATOM 13752 C CB . PRO A 0 1762 . 21.661 16.482 62.865 1.00 38.90 1762 A 1 ATOM 13753 O O . PRO A 0 1762 . 21.512 18.420 65.505 1.00 38.90 1762 A 1 ATOM 13754 C CG . PRO A 0 1762 . 21.480 15.459 63.986 1.00 38.90 1762 A 1 ATOM 13755 C CD . PRO A 0 1762 . 22.847 15.455 64.673 1.00 38.90 1762 A 1 ATOM 13756 N N . LEU A 0 1763 . 21.131 19.510 63.552 1.00 29.85 1763 A 1 ATOM 13757 C CA . LEU A 0 1763 . 19.905 20.306 63.820 1.00 29.85 1763 A 1 ATOM 13758 C C . LEU A 0 1763 . 19.800 21.167 65.114 1.00 29.85 1763 A 1 ATOM 13759 C CB . LEU A 0 1763 . 18.673 19.382 63.660 1.00 29.85 1763 A 1 ATOM 13760 O O . LEU A 0 1763 . 19.431 20.664 66.164 1.00 29.85 1763 A 1 ATOM 13761 C CG . LEU A 0 1763 . 18.370 18.950 62.211 1.00 29.85 1763 A 1 ATOM 13762 C CD1 . LEU A 0 1763 . 17.467 17.717 62.190 1.00 29.85 1763 A 1 ATOM 13763 C CD2 . LEU A 0 1763 . 17.669 20.065 61.429 1.00 29.85 1763 A 1 ATOM 13764 N N . SER A 0 1764 . 19.974 22.493 64.941 1.00 31.00 1764 A 1 ATOM 13765 C CA . SER A 0 1764 . 19.030 23.608 65.262 1.00 31.00 1764 A 1 ATOM 13766 C C . SER A 0 1764 . 18.333 23.760 66.653 1.00 31.00 1764 A 1 ATOM 13767 C CB . SER A 0 1764 . 17.929 23.554 64.189 1.00 31.00 1764 A 1 ATOM 13768 O O . SER A 0 1764 . 17.948 22.757 67.240 1.00 31.00 1764 A 1 ATOM 13769 O OG . SER A 0 1764 . 18.488 23.602 62.885 1.00 31.00 1764 A 1 ATOM 13770 N N . PRO A 0 1765 . 17.918 24.984 67.110 1.00 41.20 1765 A 1 ATOM 13771 C CA . PRO A 0 1765 . 18.266 26.354 66.680 1.00 41.20 1765 A 1 ATOM 13772 C C . PRO A 0 1765 . 18.735 27.324 67.843 1.00 41.20 1765 A 1 ATOM 13773 C CB . PRO A 0 1765 . 17.063 26.764 65.813 1.00 41.20 1765 A 1 ATOM 13774 O O . PRO A 0 1765 . 19.850 27.090 68.303 1.00 41.20 1765 A 1 ATOM 13775 C CG . PRO A 0 1765 . 15.893 25.921 66.364 1.00 41.20 1765 A 1 ATOM 13776 C CD . PRO A 0 1765 . 16.524 25.118 67.508 1.00 41.20 1765 A 1 ATOM 13777 N N . PRO A 0 1766 . 18.087 28.450 68.284 1.00 44.33 1766 A 1 ATOM 13778 C CA . PRO A 0 1766 . 18.793 29.757 68.376 1.00 44.33 1766 A 1 ATOM 13779 C C . PRO A 0 1766 . 18.607 30.594 69.684 1.00 44.33 1766 A 1 ATOM 13780 C CB . PRO A 0 1766 . 18.115 30.509 67.224 1.00 44.33 1766 A 1 ATOM 13781 O O . PRO A 0 1766 . 17.869 30.189 70.579 1.00 44.33 1766 A 1 ATOM 13782 C CG . PRO A 0 1766 . 16.634 30.141 67.409 1.00 44.33 1766 A 1 ATOM 13783 C CD . PRO A 0 1766 . 16.675 28.818 68.188 1.00 44.33 1766 A 1 ATOM 13784 N N . ASN A 0 1767 . 19.178 31.822 69.756 1.00 27.80 1767 A 1 ATOM 13785 C CA . ASN A 0 1767 . 18.407 33.039 70.143 1.00 27.80 1767 A 1 ATOM 13786 C C . ASN A 0 1767 . 19.102 34.431 69.918 1.00 27.80 1767 A 1 ATOM 13787 C CB . ASN A 0 1767 . 17.888 32.950 71.600 1.00 27.80 1767 A 1 ATOM 13788 O O . ASN A 0 1767 . 20.314 34.527 70.119 1.00 27.80 1767 A 1 ATOM 13789 C CG . ASN A 0 1767 . 16.397 32.638 71.665 1.00 27.80 1767 A 1 ATOM 13790 N ND2 . ASN A 0 1767 . 15.923 32.076 72.750 1.00 27.80 1767 A 1 ATOM 13791 O OD1 . ASN A 0 1767 . 15.623 32.922 70.765 1.00 27.80 1767 A 1 ATOM 13792 N N . PRO A 0 1768 . 18.341 35.501 69.538 1.00 40.56 1768 A 1 ATOM 13793 C CA . PRO A 0 1768 . 18.713 36.948 69.491 1.00 40.56 1768 A 1 ATOM 13794 C C . PRO A 0 1768 . 18.265 37.676 70.806 1.00 40.56 1768 A 1 ATOM 13795 C CB . PRO A 0 1768 . 17.967 37.397 68.225 1.00 40.56 1768 A 1 ATOM 13796 O O . PRO A 0 1768 . 18.086 36.941 71.782 1.00 40.56 1768 A 1 ATOM 13797 C CG . PRO A 0 1768 . 16.612 36.717 68.382 1.00 40.56 1768 A 1 ATOM 13798 C CD . PRO A 0 1768 . 16.980 35.377 69.013 1.00 40.56 1768 A 1 ATOM 13799 N N . PRO A 0 1769 . 18.008 39.020 70.946 1.00 40.24 1769 A 1 ATOM 13800 C CA . PRO A 0 1769 . 18.151 40.255 70.112 1.00 40.24 1769 A 1 ATOM 13801 C C . PRO A 0 1769 . 19.133 41.272 70.800 1.00 40.24 1769 A 1 ATOM 13802 C CB . PRO A 0 1769 . 16.682 40.687 70.052 1.00 40.24 1769 A 1 ATOM 13803 O O . PRO A 0 1769 . 20.063 40.741 71.412 1.00 40.24 1769 A 1 ATOM 13804 C CG . PRO A 0 1769 . 16.223 40.532 71.503 1.00 40.24 1769 A 1 ATOM 13805 C CD . PRO A 0 1769 . 17.134 39.432 72.051 1.00 40.24 1769 A 1 ATOM 13806 N N . PRO A 0 1770 . 19.045 42.647 70.827 1.00 42.75 1770 A 1 ATOM 13807 C CA . PRO A 0 1770 . 18.263 43.734 70.149 1.00 42.75 1770 A 1 ATOM 13808 C C . PRO A 0 1770 . 19.211 44.702 69.340 1.00 42.75 1770 A 1 ATOM 13809 C CB . PRO A 0 1770 . 17.604 44.373 71.380 1.00 42.75 1770 A 1 ATOM 13810 O O . PRO A 0 1770 . 20.268 44.198 68.960 1.00 42.75 1770 A 1 ATOM 13811 C CG . PRO A 0 1770 . 18.759 44.470 72.375 1.00 42.75 1770 A 1 ATOM 13812 C CD . PRO A 0 1770 . 19.683 43.325 71.963 1.00 42.75 1770 A 1 ATOM 13813 N N . PRO A 0 1771 . 18.986 46.031 69.061 1.00 39.38 1771 A 1 ATOM 13814 C CA . PRO A 0 1771 . 17.864 46.987 69.257 1.00 39.38 1771 A 1 ATOM 13815 C C . PRO A 0 1771 . 17.455 47.783 67.969 1.00 39.38 1771 A 1 ATOM 13816 C CB . PRO A 0 1771 . 18.458 47.926 70.315 1.00 39.38 1771 A 1 ATOM 13817 O O . PRO A 0 1771 . 17.615 47.267 66.868 1.00 39.38 1771 A 1 ATOM 13818 C CG . PRO A 0 1771 . 19.877 48.144 69.780 1.00 39.38 1771 A 1 ATOM 13819 C CD . PRO A 0 1771 . 20.151 46.909 68.910 1.00 39.38 1771 A 1 ATOM 13820 N N . GLN A 0 1772 . 16.872 49.001 68.082 1.00 29.13 1772 A 1 ATOM 13821 C CA . GLN A 0 1772 . 16.270 49.783 66.968 1.00 29.13 1772 A 1 ATOM 13822 C C . GLN A 0 1772 . 16.259 51.336 67.169 1.00 29.13 1772 A 1 ATOM 13823 C CB . GLN A 0 1772 . 14.794 49.357 66.809 1.00 29.13 1772 A 1 ATOM 13824 O O . GLN A 0 1772 . 16.505 51.787 68.285 1.00 29.13 1772 A 1 ATOM 13825 C CG . GLN A 0 1772 . 14.475 47.861 66.685 1.00 29.13 1772 A 1 ATOM 13826 C CD . GLN A 0 1772 . 12.972 47.649 66.531 1.00 29.13 1772 A 1 ATOM 13827 N NE2 . GLN A 0 1772 . 12.524 46.933 65.525 1.00 29.13 1772 A 1 ATOM 13828 O OE1 . GLN A 0 1772 . 12.171 48.135 67.311 1.00 29.13 1772 A 1 ATOM 13829 N N . LEU A 0 1773 . 15.815 52.086 66.123 1.00 31.16 1773 A 1 ATOM 13830 C CA . LEU A 0 1773 . 15.190 53.452 66.102 1.00 31.16 1773 A 1 ATOM 13831 C C . LEU A 0 1773 . 16.106 54.704 66.319 1.00 31.16 1773 A 1 ATOM 13832 C CB . LEU A 0 1773 . 13.987 53.416 67.081 1.00 31.16 1773 A 1 ATOM 13833 O O . LEU A 0 1773 . 16.950 54.673 67.204 1.00 31.16 1773 A 1 ATOM 13834 C CG . LEU A 0 1773 . 12.794 52.538 66.640 1.00 31.16 1773 A 1 ATOM 13835 C CD1 . LEU A 0 1773 . 11.848 52.287 67.813 1.00 31.16 1773 A 1 ATOM 13836 C CD2 . LEU A 0 1773 . 11.982 53.151 65.500 1.00 31.16 1773 A 1 ATOM 13837 N N . VAL A 0 1774 . 16.008 55.864 65.616 1.00 29.40 1774 A 1 ATOM 13838 C CA . VAL A 0 1774 . 15.236 56.360 64.425 1.00 29.40 1774 A 1 ATOM 13839 C C . VAL A 0 1774 . 16.024 57.485 63.664 1.00 29.40 1774 A 1 ATOM 13840 C CB . VAL A 0 1774 . 13.872 57.034 64.779 1.00 29.40 1774 A 1 ATOM 13841 O O . VAL A 0 1774 . 16.880 58.101 64.283 1.00 29.40 1774 A 1 ATOM 13842 C CG1 . VAL A 0 1774 . 12.784 56.541 63.817 1.00 29.40 1774 A 1 ATOM 13843 C CG2 . VAL A 0 1774 . 13.308 56.931 66.201 1.00 29.40 1774 A 1 ATOM 13844 N N . THR A 0 1775 . 15.678 57.786 62.386 1.00 24.14 1775 A 1 ATOM 13845 C CA . THR A 0 1775 . 15.820 59.058 61.572 1.00 24.14 1775 A 1 ATOM 13846 C C . THR A 0 1775 . 16.979 60.065 61.831 1.00 24.14 1775 A 1 ATOM 13847 C CB . THR A 0 1775 . 14.525 59.882 61.660 1.00 24.14 1775 A 1 ATOM 13848 O O . THR A 0 1775 . 17.163 60.505 62.958 1.00 24.14 1775 A 1 ATOM 13849 C CG2 . THR A 0 1775 . 13.312 59.234 60.998 1.00 24.14 1775 A 1 ATOM 13850 O OG1 . THR A 0 1775 . 14.216 60.147 63.009 1.00 24.14 1775 A 1 ATOM 13851 N N . PHE A 0 1776 . 17.702 60.628 60.842 1.00 27.55 1776 A 1 ATOM 13852 C CA . PHE A 0 1776 . 17.230 61.423 59.675 1.00 27.55 1776 A 1 ATOM 13853 C C . PHE A 0 1776 . 18.294 61.554 58.536 1.00 27.55 1776 A 1 ATOM 13854 C CB . PHE A 0 1776 . 16.853 62.848 60.168 1.00 27.55 1776 A 1 ATOM 13855 O O . PHE A 0 1776 . 19.424 61.095 58.668 1.00 27.55 1776 A 1 ATOM 13856 C CG . PHE A 0 1776 . 15.368 63.169 60.175 1.00 27.55 1776 A 1 ATOM 13857 C CD1 . PHE A 0 1776 . 14.674 63.365 58.964 1.00 27.55 1776 A 1 ATOM 13858 C CD2 . PHE A 0 1776 . 14.673 63.284 61.396 1.00 27.55 1776 A 1 ATOM 13859 C CE1 . PHE A 0 1776 . 13.295 63.643 58.973 1.00 27.55 1776 A 1 ATOM 13860 C CE2 . PHE A 0 1776 . 13.291 63.544 61.404 1.00 27.55 1776 A 1 ATOM 13861 C CZ . PHE A 0 1776 . 12.601 63.722 60.192 1.00 27.55 1776 A 1 ATOM 13862 N N . SER A 0 1777 . 17.904 62.183 57.418 1.00 24.84 1777 A 1 ATOM 13863 C CA . SER A 0 1777 . 18.513 62.198 56.067 1.00 24.84 1777 A 1 ATOM 13864 C C . SER A 0 1777 . 19.772 63.065 55.804 1.00 24.84 1777 A 1 ATOM 13865 C CB . SER A 0 1777 . 17.446 62.753 55.099 1.00 24.84 1777 A 1 ATOM 13866 O O . SER A 0 1777 . 19.827 64.186 56.296 1.00 24.84 1777 A 1 ATOM 13867 O OG . SER A 0 1777 . 16.117 62.428 55.484 1.00 24.84 1777 A 1 ATOM 13868 N N . LEU A 0 1778 . 20.599 62.623 54.823 1.00 29.48 1778 A 1 ATOM 13869 C CA . LEU A 0 1778 . 21.311 63.415 53.765 1.00 29.48 1778 A 1 ATOM 13870 C C . LEU A 0 1778 . 22.367 64.485 54.216 1.00 29.48 1778 A 1 ATOM 13871 C CB . LEU A 0 1778 . 20.199 63.909 52.797 1.00 29.48 1778 A 1 ATOM 13872 O O . LEU A 0 1778 . 22.437 64.745 55.414 1.00 29.48 1778 A 1 ATOM 13873 C CG . LEU A 0 1778 . 19.679 62.806 51.849 1.00 29.48 1778 A 1 ATOM 13874 C CD1 . LEU A 0 1778 . 18.370 63.240 51.192 1.00 29.48 1778 A 1 ATOM 13875 C CD2 . LEU A 0 1778 . 20.671 62.487 50.725 1.00 29.48 1778 A 1 ATOM 13876 N N . PRO A 0 1779 . 23.229 65.099 53.341 1.00 29.94 1779 A 1 ATOM 13877 C CA . PRO A 0 1779 . 23.127 65.235 51.867 1.00 29.94 1779 A 1 ATOM 13878 C C . PRO A 0 1779 . 24.428 65.206 50.985 1.00 29.94 1779 A 1 ATOM 13879 C CB . PRO A 0 1779 . 22.563 66.664 51.804 1.00 29.94 1779 A 1 ATOM 13880 O O . PRO A 0 1779 . 25.543 65.259 51.485 1.00 29.94 1779 A 1 ATOM 13881 C CG . PRO A 0 1779 . 23.448 67.418 52.808 1.00 29.94 1779 A 1 ATOM 13882 C CD . PRO A 0 1779 . 23.913 66.324 53.775 1.00 29.94 1779 A 1 ATOM 13883 N N . ILE A 0 1780 . 24.215 65.292 49.653 1.00 26.36 1780 A 1 ATOM 13884 C CA . ILE A 0 1780 . 24.992 66.050 48.620 1.00 26.36 1780 A 1 ATOM 13885 C C . ILE A 0 1780 . 26.395 65.575 48.129 1.00 26.36 1780 A 1 ATOM 13886 C CB . ILE A 0 1780 . 24.918 67.572 48.956 1.00 26.36 1780 A 1 ATOM 13887 O O . ILE A 0 1780 . 27.345 65.527 48.895 1.00 26.36 1780 A 1 ATOM 13888 C CG1 . ILE A 0 1780 . 23.574 68.140 48.434 1.00 26.36 1780 A 1 ATOM 13889 C CG2 . ILE A 0 1780 . 26.070 68.451 48.438 1.00 26.36 1780 A 1 ATOM 13890 C CD1 . ILE A 0 1780 . 23.170 69.480 49.063 1.00 26.36 1780 A 1 ATOM 13891 N N . SER A 0 1781 . 26.484 65.396 46.789 1.00 26.08 1781 A 1 ATOM 13892 C CA . SER A 0 1781 . 27.615 65.540 45.819 1.00 26.08 1781 A 1 ATOM 13893 C C . SER A 0 1781 . 28.978 64.842 46.082 1.00 26.08 1781 A 1 ATOM 13894 C CB . SER A 0 1781 . 27.787 67.026 45.491 1.00 26.08 1781 A 1 ATOM 13895 O O . SER A 0 1781 . 29.440 64.755 47.206 1.00 26.08 1781 A 1 ATOM 13896 O OG . SER A 0 1781 . 26.560 67.568 45.031 1.00 26.08 1781 A 1 ATOM 13897 N N . THR A 0 1782 . 29.731 64.330 45.092 1.00 34.16 1782 A 1 ATOM 13898 C CA . THR A 0 1782 . 30.109 64.924 43.783 1.00 34.16 1782 A 1 ATOM 13899 C C . THR A 0 1782 . 30.564 63.886 42.722 1.00 34.16 1782 A 1 ATOM 13900 C CB . THR A 0 1782 . 31.371 65.811 43.970 1.00 34.16 1782 A 1 ATOM 13901 O O . THR A 0 1782 . 31.291 62.960 43.082 1.00 34.16 1782 A 1 ATOM 13902 C CG2 . THR A 0 1782 . 31.090 67.222 44.472 1.00 34.16 1782 A 1 ATOM 13903 O OG1 . THR A 0 1782 . 32.291 65.232 44.873 1.00 34.16 1782 A 1 ATOM 13904 N N . PRO A 0 1783 . 30.289 64.090 41.413 1.00 41.41 1783 A 1 ATOM 13905 C CA . PRO A 0 1783 . 31.121 63.603 40.290 1.00 41.41 1783 A 1 ATOM 13906 C C . PRO A 0 1783 . 32.312 64.586 40.055 1.00 41.41 1783 A 1 ATOM 13907 C CB . PRO A 0 1783 . 30.101 63.533 39.148 1.00 41.41 1783 A 1 ATOM 13908 O O . PRO A 0 1783 . 32.273 65.666 40.658 1.00 41.41 1783 A 1 ATOM 13909 C CG . PRO A 0 1783 . 29.288 64.811 39.356 1.00 41.41 1783 A 1 ATOM 13910 C CD . PRO A 0 1783 . 29.224 64.938 40.882 1.00 41.41 1783 A 1 ATOM 13911 N N . PRO A 0 1784 . 33.372 64.305 39.244 1.00 31.58 1784 A 1 ATOM 13912 C CA . PRO A 0 1784 . 33.261 64.432 37.772 1.00 31.58 1784 A 1 ATOM 13913 C C . PRO A 0 1784 . 34.287 63.649 36.888 1.00 31.58 1784 A 1 ATOM 13914 C CB . PRO A 0 1784 . 33.497 65.937 37.587 1.00 31.58 1784 A 1 ATOM 13915 O O . PRO A 0 1784 . 35.222 63.026 37.376 1.00 31.58 1784 A 1 ATOM 13916 C CG . PRO A 0 1784 . 34.645 66.225 38.561 1.00 31.58 1784 A 1 ATOM 13917 C CD . PRO A 0 1784 . 34.611 65.039 39.533 1.00 31.58 1784 A 1 ATOM 13918 N N . THR A 0 1785 . 34.096 63.754 35.562 1.00 25.78 1785 A 1 ATOM 13919 C CA . THR A 0 1785 . 35.097 63.844 34.456 1.00 25.78 1785 A 1 ATOM 13920 C C . THR A 0 1785 . 36.395 63.007 34.434 1.00 25.78 1785 A 1 ATOM 13921 C CB . THR A 0 1785 . 35.564 65.304 34.283 1.00 25.78 1785 A 1 ATOM 13922 O O . THR A 0 1785 . 37.252 63.205 35.284 1.00 25.78 1785 A 1 ATOM 13923 C CG2 . THR A 0 1785 . 34.460 66.265 33.831 1.00 25.78 1785 A 1 ATOM 13924 O OG1 . THR A 0 1785 . 36.134 65.771 35.483 1.00 25.78 1785 A 1 ATOM 13925 N N . SER A 0 1786 . 36.605 62.313 33.296 1.00 26.95 1786 A 1 ATOM 13926 C CA . SER A 0 1786 . 37.834 62.273 32.447 1.00 26.95 1786 A 1 ATOM 13927 C C . SER A 0 1786 . 39.202 61.861 33.078 1.00 26.95 1786 A 1 ATOM 13928 C CB . SER A 0 1786 . 37.889 63.579 31.633 1.00 26.95 1786 A 1 ATOM 13929 O O . SER A 0 1786 . 39.476 62.048 34.249 1.00 26.95 1786 A 1 ATOM 13930 O OG . SER A 0 1786 . 38.487 64.630 32.363 1.00 26.95 1786 A 1 ATOM 13931 N N . SER A 0 1787 . 40.192 61.303 32.369 1.00 31.36 1787 A 1 ATOM 13932 C CA . SER A 0 1787 . 40.665 61.648 31.022 1.00 31.36 1787 A 1 ATOM 13933 C C . SER A 0 1787 . 41.828 60.741 30.550 1.00 31.36 1787 A 1 ATOM 13934 C CB . SER A 0 1787 . 41.249 63.080 31.069 1.00 31.36 1787 A 1 ATOM 13935 O O . SER A 0 1787 . 42.699 60.412 31.346 1.00 31.36 1787 A 1 ATOM 13936 O OG . SER A 0 1787 . 41.997 63.343 32.243 1.00 31.36 1787 A 1 ATOM 13937 N N . LEU A 0 1788 . 41.905 60.507 29.228 1.00 26.72 1788 A 1 ATOM 13938 C CA . LEU A 0 1788 . 43.140 60.509 28.404 1.00 26.72 1788 A 1 ATOM 13939 C C . LEU A 0 1788 . 44.261 59.458 28.760 1.00 26.72 1788 A 1 ATOM 13940 C CB . LEU A 0 1788 . 43.532 62.005 28.252 1.00 26.72 1788 A 1 ATOM 13941 O O . LEU A 0 1788 . 44.007 58.553 29.547 1.00 26.72 1788 A 1 ATOM 13942 C CG . LEU A 0 1788 . 42.471 62.903 27.577 1.00 26.72 1788 A 1 ATOM 13943 C CD1 . LEU A 0 1788 . 42.906 64.366 27.670 1.00 26.72 1788 A 1 ATOM 13944 C CD2 . LEU A 0 1788 . 42.290 62.563 26.095 1.00 26.72 1788 A 1 ATOM 13945 N N . PRO A 0 1789 . 45.398 59.359 28.019 1.00 35.69 1789 A 1 ATOM 13946 C CA . PRO A 0 1789 . 45.467 58.396 26.905 1.00 35.69 1789 A 1 ATOM 13947 C C . PRO A 0 1789 . 46.841 57.661 26.821 1.00 35.69 1789 A 1 ATOM 13948 C CB . PRO A 0 1789 . 45.223 59.337 25.710 1.00 35.69 1789 A 1 ATOM 13949 O O . PRO A 0 1789 . 47.497 57.480 27.842 1.00 35.69 1789 A 1 ATOM 13950 C CG . PRO A 0 1789 . 46.050 60.580 26.070 1.00 35.69 1789 A 1 ATOM 13951 C CD . PRO A 0 1789 . 46.279 60.436 27.585 1.00 35.69 1789 A 1 ATOM 13952 N N . LEU A 0 1790 . 47.302 57.368 25.585 1.00 31.40 1790 A 1 ATOM 13953 C CA . LEU A 0 1790 . 48.649 56.941 25.118 1.00 31.40 1790 A 1 ATOM 13954 C C . LEU A 0 1790 . 48.842 55.422 24.887 1.00 31.40 1790 A 1 ATOM 13955 C CB . LEU A 0 1790 . 49.797 57.480 26.013 1.00 31.40 1790 A 1 ATOM 13956 O O . LEU A 0 1790 . 48.537 54.642 25.786 1.00 31.40 1790 A 1 ATOM 13957 C CG . LEU A 0 1790 . 49.915 59.013 26.088 1.00 31.40 1790 A 1 ATOM 13958 C CD1 . LEU A 0 1790 . 50.551 59.452 27.405 1.00 31.40 1790 A 1 ATOM 13959 C CD2 . LEU A 0 1790 . 50.772 59.552 24.939 1.00 31.40 1790 A 1 ATOM 13960 N N . PRO A 0 1791 . 49.536 54.995 23.801 1.00 35.83 1791 A 1 ATOM 13961 C CA . PRO A 0 1791 . 49.791 55.660 22.503 1.00 35.83 1791 A 1 ATOM 13962 C C . PRO A 0 1791 . 49.507 54.658 21.311 1.00 35.83 1791 A 1 ATOM 13963 C CB . PRO A 0 1791 . 51.228 56.126 22.775 1.00 35.83 1791 A 1 ATOM 13964 O O . PRO A 0 1791 . 48.709 53.750 21.538 1.00 35.83 1791 A 1 ATOM 13965 C CG . PRO A 0 1791 . 51.876 54.866 23.338 1.00 35.83 1791 A 1 ATOM 13966 C CD . PRO A 0 1791 . 50.707 54.153 24.032 1.00 35.83 1791 A 1 ATOM 13967 N N . PRO A 0 1792 . 49.994 54.790 20.041 1.00 33.36 1792 A 1 ATOM 13968 C CA . PRO A 0 1792 . 49.182 54.425 18.860 1.00 33.36 1792 A 1 ATOM 13969 C C . PRO A 0 1792 . 49.871 53.359 17.931 1.00 33.36 1792 A 1 ATOM 13970 C CB . PRO A 0 1792 . 48.876 55.826 18.292 1.00 33.36 1792 A 1 ATOM 13971 O O . PRO A 0 1792 . 50.384 52.382 18.471 1.00 33.36 1792 A 1 ATOM 13972 C CG . PRO A 0 1792 . 50.087 56.694 18.658 1.00 33.36 1792 A 1 ATOM 13973 C CD . PRO A 0 1792 . 50.945 55.727 19.458 1.00 33.36 1792 A 1 ATOM 13974 N N . PRO A 0 1793 . 49.878 53.434 16.576 1.00 35.03 1793 A 1 ATOM 13975 C CA . PRO A 0 1793 . 48.810 52.881 15.728 1.00 35.03 1793 A 1 ATOM 13976 C C . PRO A 0 1793 . 49.261 51.935 14.576 1.00 35.03 1793 A 1 ATOM 13977 C CB . PRO A 0 1793 . 48.200 54.142 15.104 1.00 35.03 1793 A 1 ATOM 13978 O O . PRO A 0 1793 . 50.431 51.875 14.221 1.00 35.03 1793 A 1 ATOM 13979 C CG . PRO A 0 1793 . 49.436 55.002 14.807 1.00 35.03 1793 A 1 ATOM 13980 C CD . PRO A 0 1793 . 50.488 54.521 15.817 1.00 35.03 1793 A 1 ATOM 13981 N N . LEU A 0 1794 . 48.260 51.302 13.938 1.00 28.45 1794 A 1 ATOM 13982 C CA . LEU A 0 1794 . 48.133 50.930 12.504 1.00 28.45 1794 A 1 ATOM 13983 C C . LEU A 0 1794 . 49.294 50.238 11.744 1.00 28.45 1794 A 1 ATOM 13984 C CB . LEU A 0 1794 . 47.707 52.186 11.710 1.00 28.45 1794 A 1 ATOM 13985 O O . LEU A 0 1794 . 50.343 50.824 11.494 1.00 28.45 1794 A 1 ATOM 13986 C CG . LEU A 0 1794 . 46.277 52.689 11.980 1.00 28.45 1794 A 1 ATOM 13987 C CD1 . LEU A 0 1794 . 46.106 54.100 11.417 1.00 28.45 1794 A 1 ATOM 13988 C CD2 . LEU A 0 1794 . 45.228 51.785 11.331 1.00 28.45 1794 A 1 ATOM 13989 N N . SER A 0 1795 . 49.004 49.066 11.156 1.00 32.25 1795 A 1 ATOM 13990 C CA . SER A 0 1795 . 49.632 48.574 9.908 1.00 32.25 1795 A 1 ATOM 13991 C C . SER A 0 1795 . 48.754 47.533 9.186 1.00 32.25 1795 A 1 ATOM 13992 C CB . SER A 0 1795 . 51.007 47.947 10.171 1.00 32.25 1795 A 1 ATOM 13993 O O . SER A 0 1795 . 48.274 46.588 9.809 1.00 32.25 1795 A 1 ATOM 13994 O OG . SER A 0 1795 . 51.960 48.948 10.473 1.00 32.25 1795 A 1 ATOM 13995 N N . LEU A 0 1796 . 48.580 47.705 7.869 1.00 27.73 1796 A 1 ATOM 13996 C CA . LEU A 0 1796 . 48.197 46.661 6.893 1.00 27.73 1796 A 1 ATOM 13997 C C . LEU A 0 1796 . 49.509 46.080 6.262 1.00 27.73 1796 A 1 ATOM 13998 C CB . LEU A 0 1796 . 47.164 47.290 5.924 1.00 27.73 1796 A 1 ATOM 13999 O O . LEU A 0 1796 . 50.574 46.335 6.821 1.00 27.73 1796 A 1 ATOM 14000 C CG . LEU A 0 1796 . 45.753 47.483 6.516 1.00 27.73 1796 A 1 ATOM 14001 C CD1 . LEU A 0 1796 . 44.982 48.535 5.718 1.00 27.73 1796 A 1 ATOM 14002 C CD2 . LEU A 0 1796 . 44.950 46.179 6.458 1.00 27.73 1796 A 1 ATOM 14003 N N . PRO A 0 1797 . 49.512 45.228 5.212 1.00 33.27 1797 A 1 ATOM 14004 C CA . PRO A 0 1797 . 49.558 43.783 5.403 1.00 33.27 1797 A 1 ATOM 14005 C C . PRO A 0 1797 . 50.962 43.143 5.154 1.00 33.27 1797 A 1 ATOM 14006 C CB . PRO A 0 1797 . 48.299 43.263 4.688 1.00 33.27 1797 A 1 ATOM 14007 O O . PRO A 0 1797 . 51.798 43.336 6.033 1.00 33.27 1797 A 1 ATOM 14008 C CG . PRO A 0 1797 . 47.953 44.340 3.644 1.00 33.27 1797 A 1 ATOM 14009 C CD . PRO A 0 1797 . 48.990 45.444 3.874 1.00 33.27 1797 A 1 ATOM 14010 N N . PRO A 0 1798 . 51.279 42.288 4.143 1.00 42.74 1798 A 1 ATOM 14011 C CA . PRO A 0 1798 . 52.015 41.053 4.453 1.00 42.74 1798 A 1 ATOM 14012 C C . PRO A 0 1798 . 53.420 40.935 3.775 1.00 42.74 1798 A 1 ATOM 14013 C CB . PRO A 0 1798 . 50.944 40.005 4.131 1.00 42.74 1798 A 1 ATOM 14014 O O . PRO A 0 1798 . 54.128 41.932 3.681 1.00 42.74 1798 A 1 ATOM 14015 C CG . PRO A 0 1798 . 50.294 40.534 2.845 1.00 42.74 1798 A 1 ATOM 14016 C CD . PRO A 0 1798 . 50.637 42.032 2.859 1.00 42.74 1798 A 1 ATOM 14017 N N . PRO A 0 1799 . 53.945 39.722 3.491 1.00 49.18 1799 A 1 ATOM 14018 C CA . PRO A 0 1799 . 55.224 39.215 4.013 1.00 49.18 1799 A 1 ATOM 14019 C C . PRO A 0 1799 . 56.476 39.579 3.173 1.00 49.18 1799 A 1 ATOM 14020 C CB . PRO A 0 1799 . 54.978 37.705 4.003 1.00 49.18 1799 A 1 ATOM 14021 O O . PRO A 0 1799 . 56.363 39.830 1.974 1.00 49.18 1799 A 1 ATOM 14022 C CG . PRO A 0 1799 . 54.245 37.495 2.672 1.00 49.18 1799 A 1 ATOM 14023 C CD . PRO A 0 1799 . 53.500 38.814 2.436 1.00 49.18 1799 A 1 ATOM 14024 N N . PRO A 0 1800 . 57.704 39.479 3.741 1.00 29.43 1800 A 1 ATOM 14025 C CA . PRO A 0 1800 . 58.534 38.295 3.426 1.00 29.43 1800 A 1 ATOM 14026 C C . PRO A 0 1800 . 59.507 37.801 4.538 1.00 29.43 1800 A 1 ATOM 14027 C CB . PRO A 0 1800 . 59.328 38.721 2.185 1.00 29.43 1800 A 1 ATOM 14028 O O . PRO A 0 1800 . 59.714 38.428 5.573 1.00 29.43 1800 A 1 ATOM 14029 C CG . PRO A 0 1800 . 59.628 40.194 2.456 1.00 29.43 1800 A 1 ATOM 14030 C CD . PRO A 0 1800 . 58.598 40.614 3.513 1.00 29.43 1800 A 1 ATOM 14031 N N . ARG A 0 1801 . 60.141 36.640 4.293 1.00 37.11 1801 A 1 ATOM 14032 C CA . ARG A 0 1801 . 61.291 36.048 5.036 1.00 37.11 1801 A 1 ATOM 14033 C C . ARG A 0 1801 . 62.639 36.477 4.396 1.00 37.11 1801 A 1 ATOM 14034 C CB . ARG A 0 1801 . 61.195 34.511 4.898 1.00 37.11 1801 A 1 ATOM 14035 O O . ARG A 0 1801 . 62.592 36.919 3.251 1.00 37.11 1801 A 1 ATOM 14036 C CG . ARG A 0 1801 . 59.981 33.793 5.510 1.00 37.11 1801 A 1 ATOM 14037 C CD . ARG A 0 1801 . 60.134 32.288 5.215 1.00 37.11 1801 A 1 ATOM 14038 N NE . ARG A 0 1801 . 59.058 31.467 5.802 1.00 37.11 1801 A 1 ATOM 14039 N NH1 . ARG A 0 1801 . 59.860 29.406 5.158 1.00 37.11 1801 A 1 ATOM 14040 N NH2 . ARG A 0 1801 . 57.949 29.535 6.295 1.00 37.11 1801 A 1 ATOM 14041 C CZ . ARG A 0 1801 . 58.963 30.146 5.751 1.00 37.11 1801 A 1 ATOM 14042 N N . PRO A 0 1802 . 63.837 36.109 4.926 1.00 46.13 1802 A 1 ATOM 14043 C CA . PRO A 0 1802 . 64.345 35.956 6.308 1.00 46.13 1802 A 1 ATOM 14044 C C . PRO A 0 1802 . 65.594 36.868 6.559 1.00 46.13 1802 A 1 ATOM 14045 C CB . PRO A 0 1802 . 64.747 34.479 6.355 1.00 46.13 1802 A 1 ATOM 14046 O O . PRO A 0 1802 . 65.967 37.628 5.666 1.00 46.13 1802 A 1 ATOM 14047 C CG . PRO A 0 1802 . 65.341 34.246 4.958 1.00 46.13 1802 A 1 ATOM 14048 C CD . PRO A 0 1802 . 64.741 35.347 4.072 1.00 46.13 1802 A 1 ATOM 14049 N N . PRO A 0 1803 . 66.302 36.802 7.716 1.00 28.73 1803 A 1 ATOM 14050 C CA . PRO A 0 1803 . 67.548 35.996 7.766 1.00 28.73 1803 A 1 ATOM 14051 C C . PRO A 0 1803 . 67.911 35.404 9.159 1.00 28.73 1803 A 1 ATOM 14052 C CB . PRO A 0 1803 . 68.638 36.978 7.326 1.00 28.73 1803 A 1 ATOM 14053 O O . PRO A 0 1803 . 67.280 35.706 10.167 1.00 28.73 1803 A 1 ATOM 14054 C CG . PRO A 0 1803 . 68.203 38.284 7.991 1.00 28.73 1803 A 1 ATOM 14055 C CD . PRO A 0 1803 . 66.708 38.092 8.284 1.00 28.73 1803 A 1 ATOM 14056 N N . ALA A 0 1804 . 68.967 34.575 9.236 1.00 43.09 1804 A 1 ATOM 14057 C CA . ALA A 0 1804 . 69.498 33.996 10.486 1.00 43.09 1804 A 1 ATOM 14058 C C . ALA A 0 1804 . 71.041 33.881 10.493 1.00 43.09 1804 A 1 ATOM 14059 C CB . ALA A 0 1804 . 68.874 32.606 10.681 1.00 43.09 1804 A 1 ATOM 14060 O O . ALA A 0 1804 . 71.634 33.620 9.444 1.00 43.09 1804 A 1 ATOM 14061 N N . PRO A 0 1805 . 71.693 33.997 11.669 1.00 29.56 1805 A 1 ATOM 14062 C CA . PRO A 0 1805 . 72.782 33.067 12.045 1.00 29.56 1805 A 1 ATOM 14063 C C . PRO A 0 1805 . 72.695 32.583 13.521 1.00 29.56 1805 A 1 ATOM 14064 C CB . PRO A 0 1805 . 74.083 33.833 11.784 1.00 29.56 1805 A 1 ATOM 14065 O O . PRO A 0 1805 . 72.378 33.353 14.415 1.00 29.56 1805 A 1 ATOM 14066 C CG . PRO A 0 1805 . 73.678 35.299 11.622 1.00 29.56 1805 A 1 ATOM 14067 C CD . PRO A 0 1805 . 72.194 35.326 11.987 1.00 29.56 1805 A 1 ATOM 14068 N N . ARG A 0 1806 . 72.821 31.278 13.827 1.00 26.76 1806 A 1 ATOM 14069 C CA . ARG A 0 1806 . 74.066 30.513 14.140 1.00 26.76 1806 A 1 ATOM 14070 C C . ARG A 0 1806 . 74.820 31.015 15.388 1.00 26.76 1806 A 1 ATOM 14071 C CB . ARG A 0 1806 . 75.006 30.427 12.927 1.00 26.76 1806 A 1 ATOM 14072 O O . ARG A 0 1806 . 75.374 32.098 15.365 1.00 26.76 1806 A 1 ATOM 14073 C CG . ARG A 0 1806 . 74.410 29.680 11.729 1.00 26.76 1806 A 1 ATOM 14074 C CD . ARG A 0 1806 . 75.404 29.642 10.565 1.00 26.76 1806 A 1 ATOM 14075 N NE . ARG A 0 1806 . 75.006 28.634 9.565 1.00 26.76 1806 A 1 ATOM 14076 N NH1 . ARG A 0 1806 . 76.306 29.358 7.809 1.00 26.76 1806 A 1 ATOM 14077 N NH2 . ARG A 0 1806 . 75.149 27.500 7.591 1.00 26.76 1806 A 1 ATOM 14078 C CZ . ARG A 0 1806 . 75.482 28.512 8.338 1.00 26.76 1806 A 1 ATOM 14079 N N . LEU A 0 1807 . 74.943 30.230 16.464 1.00 29.89 1807 A 1 ATOM 14080 C CA . LEU A 0 1807 . 75.861 29.073 16.630 1.00 29.89 1807 A 1 ATOM 14081 C C . LEU A 0 1807 . 75.110 27.852 17.235 1.00 29.89 1807 A 1 ATOM 14082 C CB . LEU A 0 1807 . 76.982 29.533 17.595 1.00 29.89 1807 A 1 ATOM 14083 O O . LEU A 0 1807 . 74.329 28.066 18.152 1.00 29.89 1807 A 1 ATOM 14084 C CG . LEU A 0 1807 . 78.030 30.490 17.006 1.00 29.89 1807 A 1 ATOM 14085 C CD1 . LEU A 0 1807 . 78.932 31.041 18.111 1.00 29.89 1807 A 1 ATOM 14086 C CD2 . LEU A 0 1807 . 78.917 29.812 15.957 1.00 29.89 1807 A 1 ATOM 14087 N N . PHE A 0 1808 . 75.189 26.576 16.808 1.00 27.39 1808 A 1 ATOM 14088 C CA . PHE A 0 1808 . 76.216 25.731 16.142 1.00 27.39 1808 A 1 ATOM 14089 C C . PHE A 0 1808 . 77.487 25.455 16.991 1.00 27.39 1808 A 1 ATOM 14090 C CB . PHE A 0 1808 . 76.473 26.121 14.667 1.00 27.39 1808 A 1 ATOM 14091 O O . PHE A 0 1808 . 77.895 26.350 17.723 1.00 27.39 1808 A 1 ATOM 14092 C CG . PHE A 0 1808 . 75.382 25.672 13.709 1.00 27.39 1808 A 1 ATOM 14093 C CD1 . PHE A 0 1808 . 75.491 24.455 13.004 1.00 27.39 1808 A 1 ATOM 14094 C CD2 . PHE A 0 1808 . 74.239 26.469 13.533 1.00 27.39 1808 A 1 ATOM 14095 C CE1 . PHE A 0 1808 . 74.465 24.045 12.134 1.00 27.39 1808 A 1 ATOM 14096 C CE2 . PHE A 0 1808 . 73.223 26.073 12.644 1.00 27.39 1808 A 1 ATOM 14097 C CZ . PHE A 0 1808 . 73.334 24.858 11.947 1.00 27.39 1808 A 1 ATOM 14098 N N . PRO A 0 1809 . 78.135 24.263 16.901 1.00 29.34 1809 A 1 ATOM 14099 C CA . PRO A 0 1809 . 78.127 23.383 15.726 1.00 29.34 1809 A 1 ATOM 14100 C C . PRO A 0 1809 . 77.900 21.865 15.947 1.00 29.34 1809 A 1 ATOM 14101 C CB . PRO A 0 1809 . 79.530 23.643 15.170 1.00 29.34 1809 A 1 ATOM 14102 O O . PRO A 0 1809 . 77.981 21.329 17.046 1.00 29.34 1809 A 1 ATOM 14103 C CG . PRO A 0 1809 . 80.388 23.585 16.438 1.00 29.34 1809 A 1 ATOM 14104 C CD . PRO A 0 1809 . 79.433 24.050 17.546 1.00 29.34 1809 A 1 ATOM 14105 N N . GLN A 0 1810 . 77.655 21.183 14.821 1.00 26.94 1810 A 1 ATOM 14106 C CA . GLN A 0 1810 . 77.961 19.761 14.583 1.00 26.94 1810 A 1 ATOM 14107 C C . GLN A 0 1810 . 79.500 19.585 14.359 1.00 26.94 1810 A 1 ATOM 14108 C CB . GLN A 0 1810 . 77.179 19.353 13.315 1.00 26.94 1810 A 1 ATOM 14109 O O . GLN A 0 1810 . 80.256 20.509 14.648 1.00 26.94 1810 A 1 ATOM 14110 C CG . GLN A 0 1810 . 75.651 19.473 13.303 1.00 26.94 1810 A 1 ATOM 14111 C CD . GLN A 0 1810 . 75.134 19.087 11.914 1.00 26.94 1810 A 1 ATOM 14112 N NE2 . GLN A 0 1810 . 74.327 18.058 11.781 1.00 26.94 1810 A 1 ATOM 14113 O OE1 . GLN A 0 1810 . 75.485 19.691 10.914 1.00 26.94 1810 A 1 ATOM 14114 N N . PRO A 0 1811 . 79.965 18.580 13.590 1.00 41.01 1811 A 1 ATOM 14115 C CA . PRO A 0 1811 . 80.190 17.152 13.868 1.00 41.01 1811 A 1 ATOM 14116 C C . PRO A 0 1811 . 81.741 16.937 13.974 1.00 41.01 1811 A 1 ATOM 14117 C CB . PRO A 0 1811 . 79.459 16.537 12.659 1.00 41.01 1811 A 1 ATOM 14118 O O . PRO A 0 1811 . 82.385 17.835 14.513 1.00 41.01 1811 A 1 ATOM 14119 C CG . PRO A 0 1811 . 79.707 17.516 11.498 1.00 41.01 1811 A 1 ATOM 14120 C CD . PRO A 0 1811 . 80.205 18.791 12.174 1.00 41.01 1811 A 1 ATOM 14121 N N . PRO A 0 1812 . 82.427 15.890 13.443 1.00 32.89 1812 A 1 ATOM 14122 C CA . PRO A 0 1812 . 82.030 14.537 13.038 1.00 32.89 1812 A 1 ATOM 14123 C C . PRO A 0 1812 . 82.910 13.389 13.600 1.00 32.89 1812 A 1 ATOM 14124 C CB . PRO A 0 1812 . 82.205 14.587 11.512 1.00 32.89 1812 A 1 ATOM 14125 O O . PRO A 0 1812 . 83.932 13.582 14.246 1.00 32.89 1812 A 1 ATOM 14126 C CG . PRO A 0 1812 . 83.501 15.389 11.356 1.00 32.89 1812 A 1 ATOM 14127 C CD . PRO A 0 1812 . 83.618 16.200 12.655 1.00 32.89 1812 A 1 ATOM 14128 N N . SER A 0 1813 . 82.482 12.167 13.272 1.00 24.34 1813 A 1 ATOM 14129 C CA . SER A 0 1813 . 83.224 10.893 13.196 1.00 24.34 1813 A 1 ATOM 14130 C C . SER A 0 1813 . 84.751 10.863 13.438 1.00 24.34 1813 A 1 ATOM 14131 C CB . SER A 0 1813 . 82.995 10.349 11.772 1.00 24.34 1813 A 1 ATOM 14132 O O . SER A 0 1813 . 85.508 11.256 12.553 1.00 24.34 1813 A 1 ATOM 14133 O OG . SER A 0 1813 . 83.449 11.278 10.801 1.00 24.34 1813 A 1 ATOM 14134 N N . THR A 0 1814 . 85.187 10.172 14.505 1.00 26.44 1814 A 1 ATOM 14135 C CA . THR A 0 1814 . 86.200 9.078 14.456 1.00 26.44 1814 A 1 ATOM 14136 C C . THR A 0 1814 . 86.206 8.244 15.758 1.00 26.44 1814 A 1 ATOM 14137 C CB . THR A 0 1814 . 87.653 9.542 14.174 1.00 26.44 1814 A 1 ATOM 14138 O O . THR A 0 1814 . 85.822 8.767 16.795 1.00 26.44 1814 A 1 ATOM 14139 C CG2 . THR A 0 1814 . 88.078 9.199 12.744 1.00 26.44 1814 A 1 ATOM 14140 O OG1 . THR A 0 1814 . 87.868 10.918 14.363 1.00 26.44 1814 A 1 ATOM 14141 N N . SER A 0 1815 . 86.616 6.962 15.675 1.00 30.73 1815 A 1 ATOM 14142 C CA . SER A 0 1815 . 87.198 6.082 16.736 1.00 30.73 1815 A 1 ATOM 14143 C C . SER A 0 1815 . 86.739 6.269 18.209 1.00 30.73 1815 A 1 ATOM 14144 C CB . SER A 0 1815 . 88.728 6.225 16.648 1.00 30.73 1815 A 1 ATOM 14145 O O . SER A 0 1815 . 87.103 7.257 18.836 1.00 30.73 1815 A 1 ATOM 14146 O OG . SER A 0 1815 . 89.103 7.578 16.806 1.00 30.73 1815 A 1 ATOM 14147 N N . ILE A 0 1816 . 85.976 5.365 18.855 1.00 30.20 1816 A 1 ATOM 14148 C CA . ILE A 0 1816 . 86.371 4.001 19.324 1.00 30.20 1816 A 1 ATOM 14149 C C . ILE A 0 1816 . 87.774 4.021 19.965 1.00 30.20 1816 A 1 ATOM 14150 C CB . ILE A 0 1816 . 86.216 2.903 18.236 1.00 30.20 1816 A 1 ATOM 14151 O O . ILE A 0 1816 . 88.737 4.211 19.225 1.00 30.20 1816 A 1 ATOM 14152 C CG1 . ILE A 0 1816 . 84.757 2.858 17.724 1.00 30.20 1816 A 1 ATOM 14153 C CG2 . ILE A 0 1816 . 86.634 1.517 18.768 1.00 30.20 1816 A 1 ATOM 14154 C CD1 . ILE A 0 1816 . 84.482 1.803 16.642 1.00 30.20 1816 A 1 ATOM 14155 N N . PRO A 0 1817 . 87.910 3.859 21.301 1.00 37.20 1817 A 1 ATOM 14156 C CA . PRO A 0 1817 . 87.671 2.571 21.995 1.00 37.20 1817 A 1 ATOM 14157 C C . PRO A 0 1817 . 86.803 2.727 23.284 1.00 37.20 1817 A 1 ATOM 14158 C CB . PRO A 0 1817 . 89.116 2.106 22.223 1.00 37.20 1817 A 1 ATOM 14159 O O . PRO A 0 1817 . 86.711 3.825 23.820 1.00 37.20 1817 A 1 ATOM 14160 C CG . PRO A 0 1817 . 89.837 3.374 22.668 1.00 37.20 1817 A 1 ATOM 14161 C CD . PRO A 0 1817 . 89.051 4.488 21.977 1.00 37.20 1817 A 1 ATOM 14162 N N . SER A 0 1818 . 85.978 1.779 23.770 1.00 30.33 1818 A 1 ATOM 14163 C CA . SER A 0 1818 . 86.239 0.412 24.294 1.00 30.33 1818 A 1 ATOM 14164 C C . SER A 0 1818 . 87.354 0.377 25.358 1.00 30.33 1818 A 1 ATOM 14165 C CB . SER A 0 1818 . 86.378 -0.657 23.202 1.00 30.33 1818 A 1 ATOM 14166 O O . SER A 0 1818 . 88.414 0.937 25.124 1.00 30.33 1818 A 1 ATOM 14167 O OG . SER A 0 1818 . 87.580 -0.554 22.474 1.00 30.33 1818 A 1 ATOM 14168 N N . THR A 0 1819 . 87.229 -0.244 26.531 1.00 34.68 1819 A 1 ATOM 14169 C CA . THR A 0 1819 . 86.519 -1.480 26.937 1.00 34.68 1819 A 1 ATOM 14170 C C . THR A 0 1819 . 85.935 -1.344 28.376 1.00 34.68 1819 A 1 ATOM 14171 C CB . THR A 0 1819 . 87.563 -2.599 26.891 1.00 34.68 1819 A 1 ATOM 14172 O O . THR A 0 1819 . 85.884 -0.221 28.868 1.00 34.68 1819 A 1 ATOM 14173 C CG2 . THR A 0 1819 . 88.090 -2.959 25.505 1.00 34.68 1819 A 1 ATOM 14174 O OG1 . THR A 0 1819 . 88.689 -2.260 27.672 1.00 34.68 1819 A 1 ATOM 14175 N N . ASP A 0 1820 . 85.403 -2.320 29.138 1.00 34.18 1820 A 1 ATOM 14176 C CA . ASP A 0 1820 . 85.257 -3.807 29.160 1.00 34.18 1820 A 1 ATOM 14177 C C . ASP A 0 1820 . 83.979 -4.140 29.999 1.00 34.18 1820 A 1 ATOM 14178 C CB . ASP A 0 1820 . 86.462 -4.421 29.931 1.00 34.18 1820 A 1 ATOM 14179 O O . ASP A 0 1820 . 83.508 -3.261 30.716 1.00 34.18 1820 A 1 ATOM 14180 C CG . ASP A 0 1820 . 87.608 -4.915 29.047 1.00 34.18 1820 A 1 ATOM 14181 O OD1 . ASP A 0 1820 . 87.318 -5.654 28.082 1.00 34.18 1820 A 1 ATOM 14182 O OD2 . ASP A 0 1820 . 88.753 -4.468 29.264 1.00 34.18 1820 A 1 ATOM 14183 N N . SER A 0 1821 . 83.395 -5.347 30.120 1.00 36.23 1821 A 1 ATOM 14184 C CA . SER A 0 1821 . 83.266 -6.608 29.338 1.00 36.23 1821 A 1 ATOM 14185 C C . SER A 0 1821 . 82.376 -7.580 30.181 1.00 36.23 1821 A 1 ATOM 14186 C CB . SER A 0 1821 . 84.631 -7.235 29.059 1.00 36.23 1821 A 1 ATOM 14187 O O . SER A 0 1821 . 82.022 -7.221 31.301 1.00 36.23 1821 A 1 ATOM 14188 O OG . SER A 0 1821 . 85.207 -7.809 30.214 1.00 36.23 1821 A 1 ATOM 14189 N N . ILE A 0 1822 . 81.932 -8.794 29.810 1.00 33.90 1822 A 1 ATOM 14190 C CA . ILE A 0 1822 . 81.892 -9.585 28.561 1.00 33.90 1822 A 1 ATOM 14191 C C . ILE A 0 1822 . 80.651 -10.522 28.662 1.00 33.90 1822 A 1 ATOM 14192 C CB . ILE A 0 1822 . 83.230 -10.360 28.374 1.00 33.90 1822 A 1 ATOM 14193 O O . ILE A 0 1822 . 80.257 -10.904 29.761 1.00 33.90 1822 A 1 ATOM 14194 C CG1 . ILE A 0 1822 . 83.672 -10.296 26.895 1.00 33.90 1822 A 1 ATOM 14195 C CG2 . ILE A 0 1822 . 83.253 -11.791 28.936 1.00 33.90 1822 A 1 ATOM 14196 C CD1 . ILE A 0 1822 . 85.080 -10.846 26.639 1.00 33.90 1822 A 1 ATOM 14197 N N . SER A 0 1823 . 79.944 -10.905 27.596 1.00 33.23 1823 A 1 ATOM 14198 C CA . SER A 0 1823 . 80.236 -12.127 26.818 1.00 33.23 1823 A 1 ATOM 14199 C C . SER A 0 1823 . 79.344 -12.226 25.564 1.00 33.23 1823 A 1 ATOM 14200 C CB . SER A 0 1823 . 80.043 -13.410 27.662 1.00 33.23 1823 A 1 ATOM 14201 O O . SER A 0 1823 . 78.193 -11.801 25.570 1.00 33.23 1823 A 1 ATOM 14202 O OG . SER A 0 1823 . 79.074 -13.270 28.681 1.00 33.23 1823 A 1 ATOM 14203 N N . ALA A 0 1824 . 79.898 -12.791 24.485 1.00 25.84 1824 A 1 ATOM 14204 C CA . ALA A 0 1824 . 79.234 -13.114 23.206 1.00 25.84 1824 A 1 ATOM 14205 C C . ALA A 0 1824 . 79.799 -14.498 22.726 1.00 25.84 1824 A 1 ATOM 14206 C CB . ALA A 0 1824 . 79.369 -11.870 22.314 1.00 25.84 1824 A 1 ATOM 14207 O O . ALA A 0 1824 . 79.972 -15.302 23.646 1.00 25.84 1824 A 1 ATOM 14208 N N . PRO A 0 1825 . 80.172 -14.858 21.454 1.00 39.01 1825 A 1 ATOM 14209 C CA . PRO A 0 1825 . 80.299 -14.079 20.199 1.00 39.01 1825 A 1 ATOM 14210 C C . PRO A 0 1825 . 79.982 -14.801 18.836 1.00 39.01 1825 A 1 ATOM 14211 C CB . PRO A 0 1825 . 81.804 -13.779 20.247 1.00 39.01 1825 A 1 ATOM 14212 O O . PRO A 0 1825 . 79.650 -15.976 18.775 1.00 39.01 1825 A 1 ATOM 14213 C CG . PRO A 0 1825 . 82.395 -15.144 20.628 1.00 39.01 1825 A 1 ATOM 14214 C CD . PRO A 0 1825 . 81.242 -15.860 21.340 1.00 39.01 1825 A 1 ATOM 14215 N N . ALA A 0 1826 . 80.225 -14.069 17.730 1.00 28.09 1826 A 1 ATOM 14216 C CA . ALA A 0 1826 . 80.834 -14.511 16.444 1.00 28.09 1826 A 1 ATOM 14217 C C . ALA A 0 1826 . 80.079 -15.333 15.344 1.00 28.09 1826 A 1 ATOM 14218 C CB . ALA A 0 1826 . 82.225 -15.094 16.734 1.00 28.09 1826 A 1 ATOM 14219 O O . ALA A 0 1826 . 80.216 -16.542 15.232 1.00 28.09 1826 A 1 ATOM 14220 N N . ALA A 0 1827 . 79.469 -14.603 14.393 1.00 30.09 1827 A 1 ATOM 14221 C CA . ALA A 0 1827 . 79.960 -14.339 13.010 1.00 30.09 1827 A 1 ATOM 14222 C C . ALA A 0 1827 . 80.236 -15.431 11.915 1.00 30.09 1827 A 1 ATOM 14223 C CB . ALA A 0 1827 . 81.187 -13.418 13.131 1.00 30.09 1827 A 1 ATOM 14224 O O . ALA A 0 1827 . 81.101 -16.282 12.062 1.00 30.09 1827 A 1 ATOM 14225 N N . LYS A 0 1828 . 79.696 -15.138 10.703 1.00 27.63 1828 A 1 ATOM 14226 C CA . LYS A 0 1828 . 80.205 -15.360 9.307 1.00 27.63 1828 A 1 ATOM 14227 C C . LYS A 0 1828 . 80.432 -16.783 8.730 1.00 27.63 1828 A 1 ATOM 14228 C CB . LYS A 0 1828 . 81.527 -14.586 9.101 1.00 27.63 1828 A 1 ATOM 14229 O O . LYS A 0 1828 . 81.390 -17.444 9.104 1.00 27.63 1828 A 1 ATOM 14230 C CG . LYS A 0 1828 . 81.418 -13.058 9.025 1.00 27.63 1828 A 1 ATOM 14231 C CD . LYS A 0 1828 . 82.825 -12.476 8.803 1.00 27.63 1828 A 1 ATOM 14232 C CE . LYS A 0 1828 . 82.792 -10.951 8.659 1.00 27.63 1828 A 1 ATOM 14233 N NZ . LYS A 0 1828 . 84.149 -10.408 8.394 1.00 27.63 1828 A 1 ATOM 14234 N N . CYS A 0 1829 . 79.743 -17.099 7.614 1.00 30.73 1829 A 1 ATOM 14235 C CA . CYS A 0 1829 . 80.330 -17.228 6.249 1.00 30.73 1829 A 1 ATOM 14236 C C . CYS A 0 1829 . 79.247 -17.468 5.153 1.00 30.73 1829 A 1 ATOM 14237 C CB . CYS A 0 1829 . 81.485 -18.249 6.211 1.00 30.73 1829 A 1 ATOM 14238 O O . CYS A 0 1829 . 78.072 -17.227 5.418 1.00 30.73 1829 A 1 ATOM 14239 S SG . CYS A 0 1829 . 83.037 -17.298 6.093 1.00 30.73 1829 A 1 ATOM 14240 N N . THR A 0 1830 . 79.625 -17.807 3.906 1.00 26.31 1830 A 1 ATOM 14241 C CA . THR A 0 1830 . 78.825 -17.585 2.670 1.00 26.31 1830 A 1 ATOM 14242 C C . THR A 0 1830 . 78.409 -18.823 1.844 1.00 26.31 1830 A 1 ATOM 14243 C CB . THR A 0 1830 . 79.645 -16.722 1.689 1.00 26.31 1830 A 1 ATOM 14244 O O . THR A 0 1830 . 79.217 -19.731 1.681 1.00 26.31 1830 A 1 ATOM 14245 C CG2 . THR A 0 1830 . 79.852 -15.285 2.162 1.00 26.31 1830 A 1 ATOM 14246 O OG1 . THR A 0 1830 . 80.925 -17.292 1.517 1.00 26.31 1830 A 1 ATOM 14247 N N . ALA A 0 1831 . 77.272 -18.672 1.133 1.00 27.14 1831 A 1 ATOM 14248 C CA . ALA A 0 1831 . 76.878 -19.259 -0.174 1.00 27.14 1831 A 1 ATOM 14249 C C . ALA A 0 1831 . 76.122 -20.617 -0.262 1.00 27.14 1831 A 1 ATOM 14250 C CB . ALA A 0 1831 . 78.046 -19.180 -1.174 1.00 27.14 1831 A 1 ATOM 14251 O O . ALA A 0 1831 . 76.432 -21.563 0.450 1.00 27.14 1831 A 1 ATOM 14252 N N . SER A 0 1832 . 75.208 -20.677 -1.259 1.00 28.20 1832 A 1 ATOM 14253 C CA . SER A 0 1832 . 74.535 -21.855 -1.879 1.00 28.20 1832 A 1 ATOM 14254 C C . SER A 0 1832 . 73.510 -22.662 -1.039 1.00 28.20 1832 A 1 ATOM 14255 C CB . SER A 0 1832 . 75.612 -22.790 -2.448 1.00 28.20 1832 A 1 ATOM 14256 O O . SER A 0 1832 . 73.648 -22.732 0.172 1.00 28.20 1832 A 1 ATOM 14257 O OG . SER A 0 1832 . 76.450 -22.085 -3.352 1.00 28.20 1832 A 1 ATOM 14258 N N . ALA A 0 1833 . 72.488 -23.354 -1.587 1.00 28.62 1833 A 1 ATOM 14259 C CA . ALA A 0 1833 . 71.705 -23.226 -2.843 1.00 28.62 1833 A 1 ATOM 14260 C C . ALA A 0 1833 . 70.426 -24.135 -2.806 1.00 28.62 1833 A 1 ATOM 14261 C CB . ALA A 0 1833 . 72.553 -23.634 -4.060 1.00 28.62 1833 A 1 ATOM 14262 O O . ALA A 0 1833 . 70.415 -25.129 -2.092 1.00 28.62 1833 A 1 ATOM 14263 N N . THR A 0 1834 . 69.404 -23.826 -3.631 1.00 26.47 1834 A 1 ATOM 14264 C CA . THR A 0 1834 . 68.339 -24.719 -4.205 1.00 26.47 1834 A 1 ATOM 14265 C C . THR A 0 1834 . 67.367 -25.576 -3.343 1.00 26.47 1834 A 1 ATOM 14266 C CB . THR A 0 1834 . 68.897 -25.626 -5.325 1.00 26.47 1834 A 1 ATOM 14267 O O . THR A 0 1834 . 67.739 -26.589 -2.773 1.00 26.47 1834 A 1 ATOM 14268 C CG2 . THR A 0 1834 . 69.013 -24.875 -6.650 1.00 26.47 1834 A 1 ATOM 14269 O OG1 . THR A 0 1834 . 70.183 -26.106 -5.011 1.00 26.47 1834 A 1 ATOM 14270 N N . HIS A 0 1835 . 66.072 -25.213 -3.427 1.00 26.75 1835 A 1 ATOM 14271 C CA . HIS A 0 1835 . 64.841 -26.012 -3.696 1.00 26.75 1835 A 1 ATOM 14272 C C . HIS A 0 1835 . 64.590 -27.468 -3.187 1.00 26.75 1835 A 1 ATOM 14273 C CB . HIS A 0 1835 . 64.571 -25.967 -5.215 1.00 26.75 1835 A 1 ATOM 14274 O O . HIS A 0 1835 . 65.240 -28.407 -3.622 1.00 26.75 1835 A 1 ATOM 14275 C CG . HIS A 0 1835 . 63.935 -24.676 -5.667 1.00 26.75 1835 A 1 ATOM 14276 C CD2 . HIS A 0 1835 . 64.566 -23.485 -5.908 1.00 26.75 1835 A 1 ATOM 14277 N ND1 . HIS A 0 1835 . 62.591 -24.472 -5.892 1.00 26.75 1835 A 1 ATOM 14278 C CE1 . HIS A 0 1835 . 62.418 -23.187 -6.246 1.00 26.75 1835 A 1 ATOM 14279 N NE2 . HIS A 0 1835 . 63.595 -22.543 -6.249 1.00 26.75 1835 A 1 ATOM 14280 N N . ALA A 0 1836 . 63.464 -27.609 -2.455 1.00 27.59 1836 A 1 ATOM 14281 C CA . ALA A 0 1836 . 62.305 -28.532 -2.622 1.00 27.59 1836 A 1 ATOM 14282 C C . ALA A 0 1836 . 62.447 -30.076 -2.785 1.00 27.59 1836 A 1 ATOM 14283 C CB . ALA A 0 1836 . 61.452 -27.981 -3.779 1.00 27.59 1836 A 1 ATOM 14284 O O . ALA A 0 1836 . 63.094 -30.536 -3.718 1.00 27.59 1836 A 1 ATOM 14285 N N . ARG A 0 1837 . 61.632 -30.863 -2.034 1.00 27.45 1837 A 1 ATOM 14286 C CA . ARG A 0 1837 . 60.354 -31.513 -2.487 1.00 27.45 1837 A 1 ATOM 14287 C C . ARG A 0 1837 . 59.805 -32.579 -1.480 1.00 27.45 1837 A 1 ATOM 14288 C CB . ARG A 0 1837 . 60.525 -32.120 -3.905 1.00 27.45 1837 A 1 ATOM 14289 O O . ARG A 0 1837 . 60.590 -33.257 -0.841 1.00 27.45 1837 A 1 ATOM 14290 C CG . ARG A 0 1837 . 59.218 -32.598 -4.549 1.00 27.45 1837 A 1 ATOM 14291 C CD . ARG A 0 1837 . 59.340 -32.844 -6.061 1.00 27.45 1837 A 1 ATOM 14292 N NE . ARG A 0 1837 . 58.027 -33.234 -6.588 1.00 27.45 1837 A 1 ATOM 14293 N NH1 . ARG A 0 1837 . 58.440 -33.726 -8.797 1.00 27.45 1837 A 1 ATOM 14294 N NH2 . ARG A 0 1837 . 56.417 -34.074 -7.882 1.00 27.45 1837 A 1 ATOM 14295 C CZ . ARG A 0 1837 . 57.647 -33.676 -7.763 1.00 27.45 1837 A 1 ATOM 14296 N N . GLU A 0 1838 . 58.468 -32.669 -1.372 1.00 28.62 1838 A 1 ATOM 14297 C CA . GLU A 0 1838 . 57.552 -33.745 -0.865 1.00 28.62 1838 A 1 ATOM 14298 C C . GLU A 0 1838 . 57.740 -34.550 0.467 1.00 28.62 1838 A 1 ATOM 14299 C CB . GLU A 0 1838 . 57.168 -34.682 -2.029 1.00 28.62 1838 A 1 ATOM 14300 O O . GLU A 0 1838 . 58.778 -35.115 0.783 1.00 28.62 1838 A 1 ATOM 14301 C CG . GLU A 0 1838 . 56.138 -33.993 -2.954 1.00 28.62 1838 A 1 ATOM 14302 C CD . GLU A 0 1838 . 56.189 -34.414 -4.429 1.00 28.62 1838 A 1 ATOM 14303 O OE1 . GLU A 0 1838 . 55.627 -33.669 -5.264 1.00 28.62 1838 A 1 ATOM 14304 O OE2 . GLU A 0 1838 . 56.953 -35.319 -4.812 1.00 28.62 1838 A 1 ATOM 14305 N N . THR A 0 1839 . 56.610 -34.612 1.198 1.00 32.50 1839 A 1 ATOM 14306 C CA . THR A 0 1839 . 55.924 -35.672 2.002 1.00 32.50 1839 A 1 ATOM 14307 C C . THR A 0 1839 . 56.534 -37.107 2.060 1.00 32.50 1839 A 1 ATOM 14308 C CB . THR A 0 1839 . 54.470 -35.747 1.438 1.00 32.50 1839 A 1 ATOM 14309 O O . THR A 0 1839 . 57.090 -37.573 1.076 1.00 32.50 1839 A 1 ATOM 14310 C CG2 . THR A 0 1839 . 53.409 -35.425 2.490 1.00 32.50 1839 A 1 ATOM 14311 O OG1 . THR A 0 1839 . 54.195 -34.789 0.423 1.00 32.50 1839 A 1 ATOM 14312 N N . THR A 0 1840 . 56.417 -37.946 3.120 1.00 30.12 1840 A 1 ATOM 14313 C CA . THR A 0 1840 . 55.384 -38.084 4.195 1.00 30.12 1840 A 1 ATOM 14314 C C . THR A 0 1840 . 55.887 -38.820 5.474 1.00 30.12 1840 A 1 ATOM 14315 C CB . THR A 0 1840 . 54.213 -38.964 3.674 1.00 30.12 1840 A 1 ATOM 14316 O O . THR A 0 1840 . 56.726 -39.711 5.364 1.00 30.12 1840 A 1 ATOM 14317 C CG2 . THR A 0 1840 . 52.918 -38.854 4.485 1.00 30.12 1840 A 1 ATOM 14318 O OG1 . THR A 0 1840 . 53.847 -38.643 2.358 1.00 30.12 1840 A 1 ATOM 14319 N N . SER A 0 1841 . 55.245 -38.578 6.642 1.00 30.44 1841 A 1 ATOM 14320 C CA . SER A 0 1841 . 55.298 -39.343 7.935 1.00 30.44 1841 A 1 ATOM 14321 C C . SER A 0 1841 . 56.544 -39.130 8.848 1.00 30.44 1841 A 1 ATOM 14322 C CB . SER A 0 1841 . 54.948 -40.816 7.675 1.00 30.44 1841 A 1 ATOM 14323 O O . SER A 0 1841 . 57.482 -38.469 8.420 1.00 30.44 1841 A 1 ATOM 14324 O OG . SER A 0 1841 . 56.081 -41.531 7.235 1.00 30.44 1841 A 1 ATOM 14325 N N . THR A 0 1842 . 56.631 -39.565 10.128 1.00 30.72 1842 A 1 ATOM 14326 C CA . THR A 0 1842 . 55.762 -40.432 10.979 1.00 30.72 1842 A 1 ATOM 14327 C C . THR A 0 1842 . 55.783 -40.063 12.502 1.00 30.72 1842 A 1 ATOM 14328 C CB . THR A 0 1842 . 56.141 -41.915 10.753 1.00 30.72 1842 A 1 ATOM 14329 O O . THR A 0 1842 . 56.278 -39.005 12.878 1.00 30.72 1842 A 1 ATOM 14330 C CG2 . THR A 0 1842 . 57.427 -42.391 11.429 1.00 30.72 1842 A 1 ATOM 14331 O OG1 . THR A 0 1842 . 55.085 -42.738 11.188 1.00 30.72 1842 A 1 ATOM 14332 N N . THR A 0 1843 . 55.206 -40.906 13.377 1.00 33.19 1843 A 1 ATOM 14333 C CA . THR A 0 1843 . 54.782 -40.671 14.788 1.00 33.19 1843 A 1 ATOM 14334 C C . THR A 0 1843 . 55.749 -41.117 15.916 1.00 33.19 1843 A 1 ATOM 14335 C CB . THR A 0 1843 . 53.489 -41.497 14.987 1.00 33.19 1843 A 1 ATOM 14336 O O . THR A 0 1843 . 56.213 -42.252 15.868 1.00 33.19 1843 A 1 ATOM 14337 C CG2 . THR A 0 1843 . 52.806 -41.371 16.350 1.00 33.19 1843 A 1 ATOM 14338 O OG1 . THR A 0 1843 . 52.522 -41.152 14.024 1.00 33.19 1843 A 1 ATOM 14339 N N . GLN A 0 1844 . 55.902 -40.322 17.007 1.00 27.69 1844 A 1 ATOM 14340 C CA . GLN A 0 1844 . 55.784 -40.742 18.445 1.00 27.69 1844 A 1 ATOM 14341 C C . GLN A 0 1844 . 55.843 -39.541 19.474 1.00 27.69 1844 A 1 ATOM 14342 C CB . GLN A 0 1844 . 56.791 -41.864 18.823 1.00 27.69 1844 A 1 ATOM 14343 O O . GLN A 0 1844 . 56.757 -38.728 19.357 1.00 27.69 1844 A 1 ATOM 14344 C CG . GLN A 0 1844 . 56.066 -43.231 18.885 1.00 27.69 1844 A 1 ATOM 14345 C CD . GLN A 0 1844 . 56.956 -44.456 19.106 1.00 27.69 1844 A 1 ATOM 14346 N NE2 . GLN A 0 1844 . 56.379 -45.639 19.148 1.00 27.69 1844 A 1 ATOM 14347 O OE1 . GLN A 0 1844 . 58.162 -44.401 19.268 1.00 27.69 1844 A 1 ATOM 14348 N N . PRO A 0 1845 . 54.891 -39.385 20.447 1.00 43.79 1845 A 1 ATOM 14349 C CA . PRO A 0 1845 . 54.744 -38.245 21.420 1.00 43.79 1845 A 1 ATOM 14350 C C . PRO A 0 1845 . 55.147 -38.632 22.896 1.00 43.79 1845 A 1 ATOM 14351 C CB . PRO A 0 1845 . 53.256 -37.927 21.237 1.00 43.79 1845 A 1 ATOM 14352 O O . PRO A 0 1845 . 55.850 -39.641 22.984 1.00 43.79 1845 A 1 ATOM 14353 C CG . PRO A 0 1845 . 52.632 -39.321 21.267 1.00 43.79 1845 A 1 ATOM 14354 C CD . PRO A 0 1845 . 53.642 -40.148 20.474 1.00 43.79 1845 A 1 ATOM 14355 N N . PRO A 0 1846 . 54.744 -38.004 24.063 1.00 40.96 1846 A 1 ATOM 14356 C CA . PRO A 0 1846 . 53.876 -36.825 24.397 1.00 40.96 1846 A 1 ATOM 14357 C C . PRO A 0 1846 . 54.314 -35.905 25.617 1.00 40.96 1846 A 1 ATOM 14358 C CB . PRO A 0 1846 . 52.596 -37.567 24.824 1.00 40.96 1846 A 1 ATOM 14359 O O . PRO A 0 1846 . 55.412 -36.057 26.139 1.00 40.96 1846 A 1 ATOM 14360 C CG . PRO A 0 1846 . 53.151 -38.680 25.722 1.00 40.96 1846 A 1 ATOM 14361 C CD . PRO A 0 1846 . 54.598 -38.862 25.247 1.00 40.96 1846 A 1 ATOM 14362 N N . ALA A 0 1847 . 53.387 -35.051 26.136 1.00 30.42 1847 A 1 ATOM 14363 C CA . ALA A 0 1847 . 53.249 -34.518 27.539 1.00 30.42 1847 A 1 ATOM 14364 C C . ALA A 0 1847 . 54.236 -33.423 28.086 1.00 30.42 1847 A 1 ATOM 14365 C CB . ALA A 0 1847 . 53.176 -35.752 28.459 1.00 30.42 1847 A 1 ATOM 14366 O O . ALA A 0 1847 . 55.315 -33.261 27.534 1.00 30.42 1847 A 1 ATOM 14367 N N . SER A 0 1848 . 54.009 -32.646 29.184 1.00 32.35 1848 A 1 ATOM 14368 C CA . SER A 0 1848 . 52.813 -32.071 29.900 1.00 32.35 1848 A 1 ATOM 14369 C C . SER A 0 1848 . 53.239 -31.141 31.091 1.00 32.35 1848 A 1 ATOM 14370 C CB . SER A 0 1848 . 51.934 -33.156 30.538 1.00 32.35 1848 A 1 ATOM 14371 O O . SER A 0 1848 . 54.214 -31.502 31.747 1.00 32.35 1848 A 1 ATOM 14372 O OG . SER A 0 1848 . 52.673 -33.932 31.462 1.00 32.35 1848 A 1 ATOM 14373 N N . ASN A 0 1849 . 52.543 -30.031 31.458 1.00 42.98 1849 A 1 ATOM 14374 C CA . ASN A 0 1849 . 52.923 -29.147 32.613 1.00 42.98 1849 A 1 ATOM 14375 C C . ASN A 0 1849 . 51.813 -28.167 33.182 1.00 42.98 1849 A 1 ATOM 14376 C CB . ASN A 0 1849 . 54.146 -28.323 32.151 1.00 42.98 1849 A 1 ATOM 14377 O O . ASN A 0 1849 . 51.048 -27.648 32.370 1.00 42.98 1849 A 1 ATOM 14378 C CG . ASN A 0 1849 . 54.660 -27.415 33.247 1.00 42.98 1849 A 1 ATOM 14379 N ND2 . ASN A 0 1849 . 54.359 -26.143 33.173 1.00 42.98 1849 A 1 ATOM 14380 O OD1 . ASN A 0 1849 . 55.259 -27.856 34.211 1.00 42.98 1849 A 1 ATOM 14381 N N . PRO A 0 1850 . 51.743 -27.851 34.515 1.00 41.31 1850 A 1 ATOM 14382 C CA . PRO A 0 1850 . 50.842 -26.854 35.189 1.00 41.31 1850 A 1 ATOM 14383 C C . PRO A 0 1850 . 51.591 -25.577 35.745 1.00 41.31 1850 A 1 ATOM 14384 C CB . PRO A 0 1850 . 50.202 -27.732 36.264 1.00 41.31 1850 A 1 ATOM 14385 O O . PRO A 0 1850 . 52.711 -25.343 35.306 1.00 41.31 1850 A 1 ATOM 14386 C CG . PRO A 0 1850 . 51.409 -28.502 36.804 1.00 41.31 1850 A 1 ATOM 14387 C CD . PRO A 0 1850 . 52.274 -28.726 35.559 1.00 41.31 1850 A 1 ATOM 14388 N N . GLN A 0 1851 . 51.153 -24.662 36.654 1.00 33.88 1851 A 1 ATOM 14389 C CA . GLN A 0 1851 . 50.011 -24.485 37.600 1.00 33.88 1851 A 1 ATOM 14390 C C . GLN A 0 1851 . 49.834 -22.987 38.060 1.00 33.88 1851 A 1 ATOM 14391 C CB . GLN A 0 1851 . 50.318 -25.297 38.884 1.00 33.88 1851 A 1 ATOM 14392 O O . GLN A 0 1851 . 50.798 -22.233 38.002 1.00 33.88 1851 A 1 ATOM 14393 C CG . GLN A 0 1851 . 49.075 -25.644 39.724 1.00 33.88 1851 A 1 ATOM 14394 C CD . GLN A 0 1851 . 49.426 -26.560 40.891 1.00 33.88 1851 A 1 ATOM 14395 N NE2 . GLN A 0 1851 . 49.491 -26.060 42.106 1.00 33.88 1851 A 1 ATOM 14396 O OE1 . GLN A 0 1851 . 49.655 -27.743 40.724 1.00 33.88 1851 A 1 ATOM 14397 N N . TRP A 0 1852 . 48.667 -22.619 38.642 1.00 35.71 1852 A 1 ATOM 14398 C CA . TRP A 0 1852 . 48.254 -21.322 39.280 1.00 35.71 1852 A 1 ATOM 14399 C C . TRP A 0 1852 . 48.143 -20.059 38.363 1.00 35.71 1852 A 1 ATOM 14400 C CB . TRP A 0 1852 . 48.953 -21.080 40.649 1.00 35.71 1852 A 1 ATOM 14401 O O . TRP A 0 1852 . 48.795 -19.979 37.330 1.00 35.71 1852 A 1 ATOM 14402 C CG . TRP A 0 1852 . 48.134 -21.331 41.904 1.00 35.71 1852 A 1 ATOM 14403 C CD1 . TRP A 0 1852 . 46.857 -20.919 42.102 1.00 35.71 1852 A 1 ATOM 14404 C CD2 . TRP A 0 1852 . 48.517 -21.986 43.168 1.00 35.71 1852 A 1 ATOM 14405 C CE2 . TRP A 0 1852 . 47.395 -21.967 44.055 1.00 35.71 1852 A 1 ATOM 14406 C CE3 . TRP A 0 1852 . 49.697 -22.587 43.668 1.00 35.71 1852 A 1 ATOM 14407 N NE1 . TRP A 0 1852 . 46.415 -21.307 43.352 1.00 35.71 1852 A 1 ATOM 14408 C CH2 . TRP A 0 1852 . 48.611 -23.122 45.799 1.00 35.71 1852 A 1 ATOM 14409 C CZ2 . TRP A 0 1852 . 47.425 -22.526 45.342 1.00 35.71 1852 A 1 ATOM 14410 C CZ3 . TRP A 0 1852 . 49.744 -23.146 44.964 1.00 35.71 1852 A 1 ATOM 14411 N N . GLY A 0 1853 . 47.228 -19.118 38.689 1.00 31.52 1853 A 1 ATOM 14412 C CA . GLY A 0 1853 . 46.688 -18.056 37.786 1.00 31.52 1853 A 1 ATOM 14413 C C . GLY A 0 1853 . 46.944 -16.587 38.212 1.00 31.52 1853 A 1 ATOM 14414 O O . GLY A 0 1853 . 47.716 -16.365 39.139 1.00 31.52 1853 A 1 ATOM 14415 N N . ALA A 0 1854 . 46.334 -15.544 37.608 1.00 33.51 1854 A 1 ATOM 14416 C CA . ALA A 0 1854 . 45.082 -15.485 36.815 1.00 33.51 1854 A 1 ATOM 14417 C C . ALA A 0 1854 . 45.026 -14.383 35.697 1.00 33.51 1854 A 1 ATOM 14418 C CB . ALA A 0 1854 . 43.948 -15.240 37.827 1.00 33.51 1854 A 1 ATOM 14419 O O . ALA A 0 1854 . 45.879 -13.501 35.651 1.00 33.51 1854 A 1 ATOM 14420 N N . GLU A 0 1855 . 43.993 -14.448 34.830 1.00 25.98 1855 A 1 ATOM 14421 C CA . GLU A 0 1855 . 43.533 -13.470 33.786 1.00 25.98 1855 A 1 ATOM 14422 C C . GLU A 0 1855 . 42.141 -12.863 34.230 1.00 25.98 1855 A 1 ATOM 14423 C CB . GLU A 0 1855 . 43.510 -14.227 32.422 1.00 25.98 1855 A 1 ATOM 14424 O O . GLU A 0 1855 . 41.804 -13.133 35.389 1.00 25.98 1855 A 1 ATOM 14425 C CG . GLU A 0 1855 . 44.201 -13.508 31.237 1.00 25.98 1855 A 1 ATOM 14426 C CD . GLU A 0 1855 . 43.474 -13.751 29.890 1.00 25.98 1855 A 1 ATOM 14427 O OE1 . GLU A 0 1855 . 42.771 -12.824 29.408 1.00 25.98 1855 A 1 ATOM 14428 O OE2 . GLU A 0 1855 . 43.590 -14.875 29.357 1.00 25.98 1855 A 1 ATOM 14429 N N . PRO A 0 1856 . 41.289 -12.106 33.460 1.00 41.82 1856 A 1 ATOM 14430 C CA . PRO A 0 1856 . 41.222 -11.929 31.993 1.00 41.82 1856 A 1 ATOM 14431 C C . PRO A 0 1856 . 40.967 -10.512 31.394 1.00 41.82 1856 A 1 ATOM 14432 C CB . PRO A 0 1856 . 40.026 -12.815 31.632 1.00 41.82 1856 A 1 ATOM 14433 O O . PRO A 0 1856 . 40.640 -9.579 32.120 1.00 41.82 1856 A 1 ATOM 14434 C CG . PRO A 0 1856 . 39.022 -12.438 32.728 1.00 41.82 1856 A 1 ATOM 14435 C CD . PRO A 0 1856 . 39.894 -11.934 33.887 1.00 41.82 1856 A 1 ATOM 14436 N N . HIS A 0 1857 . 41.052 -10.405 30.046 1.00 31.80 1857 A 1 ATOM 14437 C CA . HIS A 0 1857 . 40.214 -9.616 29.083 1.00 31.80 1857 A 1 ATOM 14438 C C . HIS A 0 1857 . 41.046 -9.050 27.896 1.00 31.80 1857 A 1 ATOM 14439 C CB . HIS A 0 1857 . 39.449 -8.427 29.714 1.00 31.80 1857 A 1 ATOM 14440 O O . HIS A 0 1857 . 42.005 -8.322 28.124 1.00 31.80 1857 A 1 ATOM 14441 C CG . HIS A 0 1857 . 38.239 -8.767 30.561 1.00 31.80 1857 A 1 ATOM 14442 C CD2 . HIS A 0 1857 . 37.876 -8.140 31.725 1.00 31.80 1857 A 1 ATOM 14443 N ND1 . HIS A 0 1857 . 37.274 -9.720 30.305 1.00 31.80 1857 A 1 ATOM 14444 C CE1 . HIS A 0 1857 . 36.361 -9.665 31.292 1.00 31.80 1857 A 1 ATOM 14445 N NE2 . HIS A 0 1857 . 36.679 -8.708 32.172 1.00 31.80 1857 A 1 ATOM 14446 N N . ARG A 0 1858 . 40.727 -9.237 26.598 1.00 32.91 1858 A 1 ATOM 14447 C CA . ARG A 0 1858 . 39.646 -9.967 25.887 1.00 32.91 1858 A 1 ATOM 14448 C C . ARG A 0 1858 . 40.231 -10.960 24.850 1.00 32.91 1858 A 1 ATOM 14449 C CB . ARG A 0 1858 . 38.720 -8.968 25.142 1.00 32.91 1858 A 1 ATOM 14450 O O . ARG A 0 1858 . 41.360 -10.822 24.396 1.00 32.91 1858 A 1 ATOM 14451 C CG . ARG A 0 1858 . 37.615 -8.298 25.981 1.00 32.91 1858 A 1 ATOM 14452 C CD . ARG A 0 1858 . 36.775 -7.352 25.096 1.00 32.91 1858 A 1 ATOM 14453 N NE . ARG A 0 1858 . 35.547 -6.867 25.766 1.00 32.91 1858 A 1 ATOM 14454 N NH1 . ARG A 0 1858 . 34.958 -5.250 24.230 1.00 32.91 1858 A 1 ATOM 14455 N NH2 . ARG A 0 1858 . 33.606 -5.671 25.944 1.00 32.91 1858 A 1 ATOM 14456 C CZ . ARG A 0 1858 . 34.716 -5.935 25.313 1.00 32.91 1858 A 1 ATOM 14457 N N . HIS A 0 1859 . 39.420 -11.949 24.478 1.00 27.87 1859 A 1 ATOM 14458 C CA . HIS A 0 1859 . 39.633 -13.001 23.459 1.00 27.87 1859 A 1 ATOM 14459 C C . HIS A 0 1859 . 38.993 -12.591 22.090 1.00 27.87 1859 A 1 ATOM 14460 C CB . HIS A 0 1859 . 39.023 -14.258 24.119 1.00 27.87 1859 A 1 ATOM 14461 O O . HIS A 0 1859 . 38.457 -11.480 22.058 1.00 27.87 1859 A 1 ATOM 14462 C CG . HIS A 0 1859 . 39.946 -15.015 25.047 1.00 27.87 1859 A 1 ATOM 14463 C CD2 . HIS A 0 1859 . 39.764 -16.315 25.435 1.00 27.87 1859 A 1 ATOM 14464 N ND1 . HIS A 0 1859 . 41.072 -14.556 25.705 1.00 27.87 1859 A 1 ATOM 14465 C CE1 . HIS A 0 1859 . 41.539 -15.552 26.481 1.00 27.87 1859 A 1 ATOM 14466 N NE2 . HIS A 0 1859 . 40.776 -16.649 26.333 1.00 27.87 1859 A 1 ATOM 14467 N N . PRO A 0 1860 . 38.978 -13.395 20.981 1.00 35.68 1860 A 1 ATOM 14468 C CA . PRO A 0 1860 . 39.308 -14.831 20.860 1.00 35.68 1860 A 1 ATOM 14469 C C . PRO A 0 1860 . 40.135 -15.314 19.636 1.00 35.68 1860 A 1 ATOM 14470 C CB . PRO A 0 1860 . 37.909 -15.451 20.719 1.00 35.68 1860 A 1 ATOM 14471 O O . PRO A 0 1860 . 40.147 -14.717 18.563 1.00 35.68 1860 A 1 ATOM 14472 C CG . PRO A 0 1860 . 37.189 -14.461 19.793 1.00 35.68 1860 A 1 ATOM 14473 C CD . PRO A 0 1860 . 37.969 -13.148 19.945 1.00 35.68 1860 A 1 ATOM 14474 N N . LYS A 0 1861 . 40.702 -16.525 19.770 1.00 26.22 1861 A 1 ATOM 14475 C CA . LYS A 0 1861 . 40.936 -17.511 18.689 1.00 26.22 1861 A 1 ATOM 14476 C C . LYS A 0 1861 . 40.835 -18.933 19.265 1.00 26.22 1861 A 1 ATOM 14477 C CB . LYS A 0 1861 . 42.339 -17.358 18.058 1.00 26.22 1861 A 1 ATOM 14478 O O . LYS A 0 1861 . 41.405 -19.178 20.317 1.00 26.22 1861 A 1 ATOM 14479 C CG . LYS A 0 1861 . 42.436 -16.290 16.959 1.00 26.22 1861 A 1 ATOM 14480 C CD . LYS A 0 1861 . 43.819 -16.310 16.293 1.00 26.22 1861 A 1 ATOM 14481 C CE . LYS A 0 1861 . 43.877 -15.220 15.217 1.00 26.22 1861 A 1 ATOM 14482 N NZ . LYS A 0 1861 . 45.249 -15.047 14.680 1.00 26.22 1861 A 1 ATOM 14483 N N . GLY A 0 1862 . 40.207 -19.860 18.533 1.00 30.58 1862 A 1 ATOM 14484 C CA . GLY A 0 1862 . 40.479 -21.310 18.601 1.00 30.58 1862 A 1 ATOM 14485 C C . GLY A 0 1862 . 40.094 -22.098 19.870 1.00 30.58 1862 A 1 ATOM 14486 O O . GLY A 0 1862 . 40.874 -22.198 20.805 1.00 30.58 1862 A 1 ATOM 14487 N N . ILE A 0 1863 . 38.929 -22.754 19.823 1.00 32.31 1863 A 1 ATOM 14488 C CA . ILE A 0 1863 . 38.693 -24.182 20.156 1.00 32.31 1863 A 1 ATOM 14489 C C . ILE A 0 1863 . 39.565 -24.830 21.277 1.00 32.31 1863 A 1 ATOM 14490 C CB . ILE A 0 1863 . 38.742 -25.003 18.831 1.00 32.31 1863 A 1 ATOM 14491 O O . ILE A 0 1863 . 40.696 -25.232 21.037 1.00 32.31 1863 A 1 ATOM 14492 C CG1 . ILE A 0 1863 . 37.763 -24.421 17.770 1.00 32.31 1863 A 1 ATOM 14493 C CG2 . ILE A 0 1863 . 38.411 -26.490 19.059 1.00 32.31 1863 A 1 ATOM 14494 C CD1 . ILE A 0 1863 . 37.785 -25.119 16.403 1.00 32.31 1863 A 1 ATOM 14495 N N . LEU A 0 1864 . 38.954 -25.001 22.466 1.00 31.16 1864 A 1 ATOM 14496 C CA . LEU A 0 1864 . 38.762 -26.253 23.259 1.00 31.16 1864 A 1 ATOM 14497 C C . LEU A 0 1864 . 39.876 -27.351 23.294 1.00 31.16 1864 A 1 ATOM 14498 C CB . LEU A 0 1864 . 37.451 -26.890 22.725 1.00 31.16 1864 A 1 ATOM 14499 O O . LEU A 0 1864 . 40.344 -27.772 22.248 1.00 31.16 1864 A 1 ATOM 14500 C CG . LEU A 0 1864 . 36.175 -26.023 22.789 1.00 31.16 1864 A 1 ATOM 14501 C CD1 . LEU A 0 1864 . 35.041 -26.688 22.015 1.00 31.16 1864 A 1 ATOM 14502 C CD2 . LEU A 0 1864 . 35.697 -25.804 24.225 1.00 31.16 1864 A 1 ATOM 14503 N N . ARG A 0 1865 . 40.217 -28.032 24.418 1.00 30.41 1865 A 1 ATOM 14504 C CA . ARG A 0 1865 . 39.946 -27.887 25.883 1.00 30.41 1865 A 1 ATOM 14505 C C . ARG A 0 1865 . 40.780 -28.923 26.712 1.00 30.41 1865 A 1 ATOM 14506 C CB . ARG A 0 1865 . 38.440 -28.115 26.173 1.00 30.41 1865 A 1 ATOM 14507 O O . ARG A 0 1865 . 41.552 -29.670 26.130 1.00 30.41 1865 A 1 ATOM 14508 C CG . ARG A 0 1865 . 37.848 -27.036 27.094 1.00 30.41 1865 A 1 ATOM 14509 C CD . ARG A 0 1865 . 36.384 -27.357 27.432 1.00 30.41 1865 A 1 ATOM 14510 N NE . ARG A 0 1865 . 35.635 -26.157 27.866 1.00 30.41 1865 A 1 ATOM 14511 N NH1 . ARG A 0 1865 . 33.514 -27.044 27.707 1.00 30.41 1865 A 1 ATOM 14512 N NH2 . ARG A 0 1865 . 33.769 -24.904 28.264 1.00 30.41 1865 A 1 ATOM 14513 C CZ . ARG A 0 1865 . 34.317 -26.043 27.944 1.00 30.41 1865 A 1 ATOM 14514 N N . HIS A 0 1866 . 40.503 -29.023 28.031 1.00 35.09 1866 A 1 ATOM 14515 C CA . HIS A 0 1866 . 40.900 -30.043 29.056 1.00 35.09 1866 A 1 ATOM 14516 C C . HIS A 0 1866 . 42.124 -29.733 29.962 1.00 35.09 1866 A 1 ATOM 14517 C CB . HIS A 0 1866 . 40.924 -31.480 28.506 1.00 35.09 1866 A 1 ATOM 14518 O O . HIS A 0 1866 . 43.227 -29.639 29.445 1.00 35.09 1866 A 1 ATOM 14519 C CG . HIS A 0 1866 . 39.577 -31.917 27.990 1.00 35.09 1866 A 1 ATOM 14520 C CD2 . HIS A 0 1866 . 39.142 -31.880 26.693 1.00 35.09 1866 A 1 ATOM 14521 N ND1 . HIS A 0 1866 . 38.533 -32.383 28.759 1.00 35.09 1866 A 1 ATOM 14522 C CE1 . HIS A 0 1866 . 37.491 -32.615 27.943 1.00 35.09 1866 A 1 ATOM 14523 N NE2 . HIS A 0 1866 . 37.805 -32.288 26.683 1.00 35.09 1866 A 1 ATOM 14524 N N . VAL A 0 1867 . 42.084 -29.535 31.305 1.00 30.33 1867 A 1 ATOM 14525 C CA . VAL A 0 1867 . 41.072 -29.473 32.419 1.00 30.33 1867 A 1 ATOM 14526 C C . VAL A 0 1867 . 41.003 -30.664 33.424 1.00 30.33 1867 A 1 ATOM 14527 C CB . VAL A 0 1867 . 39.654 -28.981 32.012 1.00 30.33 1867 A 1 ATOM 14528 O O . VAL A 0 1867 . 40.769 -31.792 33.010 1.00 30.33 1867 A 1 ATOM 14529 C CG1 . VAL A 0 1867 . 38.687 -28.816 33.185 1.00 30.33 1867 A 1 ATOM 14530 C CG2 . VAL A 0 1867 . 39.690 -27.620 31.300 1.00 30.33 1867 A 1 ATOM 14531 N N . LYS A 0 1868 . 41.014 -30.313 34.739 1.00 34.87 1868 A 1 ATOM 14532 C CA . LYS A 0 1868 . 40.508 -30.988 35.986 1.00 34.87 1868 A 1 ATOM 14533 C C . LYS A 0 1868 . 41.390 -31.920 36.860 1.00 34.87 1868 A 1 ATOM 14534 C CB . LYS A 0 1868 . 39.123 -31.643 35.780 1.00 34.87 1868 A 1 ATOM 14535 O O . LYS A 0 1868 . 41.924 -32.917 36.403 1.00 34.87 1868 A 1 ATOM 14536 C CG . LYS A 0 1868 . 37.954 -30.720 36.155 1.00 34.87 1868 A 1 ATOM 14537 C CD . LYS A 0 1868 . 36.634 -31.285 35.610 1.00 34.87 1868 A 1 ATOM 14538 C CE . LYS A 0 1868 . 35.491 -30.285 35.820 1.00 34.87 1868 A 1 ATOM 14539 N NZ . LYS A 0 1868 . 34.187 -30.834 35.364 1.00 34.87 1868 A 1 ATOM 14540 N N . ASN A 0 1869 . 41.344 -31.634 38.173 1.00 33.56 1869 A 1 ATOM 14541 C CA . ASN A 0 1869 . 40.882 -32.508 39.281 1.00 33.56 1869 A 1 ATOM 14542 C C . ASN A 0 1869 . 39.791 -31.691 40.039 1.00 33.56 1869 A 1 ATOM 14543 C CB . ASN A 0 1869 . 42.077 -32.910 40.173 1.00 33.56 1869 A 1 ATOM 14544 O O . ASN A 0 1869 . 39.854 -30.464 39.978 1.00 33.56 1869 A 1 ATOM 14545 C CG . ASN A 0 1869 . 42.732 -34.215 39.745 1.00 33.56 1869 A 1 ATOM 14546 N ND2 . ASN A 0 1869 . 44.006 -34.391 40.006 1.00 33.56 1869 A 1 ATOM 14547 O OD1 . ASN A 0 1869 . 42.105 -35.114 39.214 1.00 33.56 1869 A 1 ATOM 14548 N N . LEU A 0 1870 . 38.650 -32.209 40.530 1.00 31.99 1870 A 1 ATOM 14549 C CA . LEU A 0 1870 . 38.365 -33.234 41.567 1.00 31.99 1870 A 1 ATOM 14550 C C . LEU A 0 1870 . 38.746 -32.778 42.996 1.00 31.99 1870 A 1 ATOM 14551 C CB . LEU A 0 1870 . 38.905 -34.649 41.253 1.00 31.99 1870 A 1 ATOM 14552 O O . LEU A 0 1870 . 39.888 -32.376 43.188 1.00 31.99 1870 A 1 ATOM 14553 C CG . LEU A 0 1870 . 37.995 -35.512 40.360 1.00 31.99 1870 A 1 ATOM 14554 C CD1 . LEU A 0 1870 . 38.154 -35.181 38.876 1.00 31.99 1870 A 1 ATOM 14555 C CD2 . LEU A 0 1870 . 38.320 -36.992 40.559 1.00 31.99 1870 A 1 ATOM 14556 N N . ALA A 0 1871 . 37.879 -32.857 44.022 1.00 30.81 1871 A 1 ATOM 14557 C CA . ALA A 0 1871 . 36.434 -33.189 44.093 1.00 30.81 1871 A 1 ATOM 14558 C C . ALA A 0 1871 . 35.794 -32.598 45.391 1.00 30.81 1871 A 1 ATOM 14559 C CB . ALA A 0 1871 . 36.271 -34.718 44.046 1.00 30.81 1871 A 1 ATOM 14560 O O . ALA A 0 1871 . 36.521 -31.972 46.151 1.00 30.81 1871 A 1 ATOM 14561 N N . GLU A 0 1872 . 34.486 -32.832 45.632 1.00 30.66 1872 A 1 ATOM 14562 C CA . GLU A 0 1872 . 33.558 -32.129 46.571 1.00 30.66 1872 A 1 ATOM 14563 C C . GLU A 0 1872 . 33.064 -30.766 46.027 1.00 30.66 1872 A 1 ATOM 14564 C CB . GLU A 0 1872 . 34.119 -31.960 48.007 1.00 30.66 1872 A 1 ATOM 14565 O O . GLU A 0 1872 . 33.876 -29.917 45.671 1.00 30.66 1872 A 1 ATOM 14566 C CG . GLU A 0 1872 . 34.535 -33.263 48.714 1.00 30.66 1872 A 1 ATOM 14567 C CD . GLU A 0 1872 . 35.184 -33.040 50.099 1.00 30.66 1872 A 1 ATOM 14568 O OE1 . GLU A 0 1872 . 35.807 -34.007 50.596 1.00 30.66 1872 A 1 ATOM 14569 O OE2 . GLU A 0 1872 . 35.048 -31.931 50.667 1.00 30.66 1872 A 1 ATOM 14570 N N . LEU A 0 1873 . 31.769 -30.433 45.906 1.00 31.46 1873 A 1 ATOM 14571 C CA . LEU A 0 1873 . 30.475 -31.151 46.027 1.00 31.46 1873 A 1 ATOM 14572 C C . LEU A 0 1873 . 30.059 -31.756 44.656 1.00 31.46 1873 A 1 ATOM 14573 C CB . LEU A 0 1873 . 29.442 -30.088 46.484 1.00 31.46 1873 A 1 ATOM 14574 O O . LEU A 0 1873 . 30.482 -31.248 43.622 1.00 31.46 1873 A 1 ATOM 14575 C CG . LEU A 0 1873 . 29.021 -30.144 47.963 1.00 31.46 1873 A 1 ATOM 14576 C CD1 . LEU A 0 1873 . 30.188 -29.899 48.920 1.00 31.46 1873 A 1 ATOM 14577 C CD2 . LEU A 0 1873 . 27.962 -29.069 48.228 1.00 31.46 1873 A 1 ATOM 14578 N N . GLU A 0 1874 . 29.288 -32.837 44.476 1.00 28.85 1874 A 1 ATOM 14579 C CA . GLU A 0 1874 . 28.191 -33.487 45.228 1.00 28.85 1874 A 1 ATOM 14580 C C . GLU A 0 1874 . 26.915 -32.645 45.447 1.00 28.85 1874 A 1 ATOM 14581 C CB . GLU A 0 1874 . 28.620 -34.254 46.488 1.00 28.85 1874 A 1 ATOM 14582 O O . GLU A 0 1874 . 26.833 -31.839 46.365 1.00 28.85 1874 A 1 ATOM 14583 C CG . GLU A 0 1874 . 29.482 -35.491 46.172 1.00 28.85 1874 A 1 ATOM 14584 C CD . GLU A 0 1874 . 29.184 -36.665 47.123 1.00 28.85 1874 A 1 ATOM 14585 O OE1 . GLU A 0 1874 . 29.134 -37.808 46.616 1.00 28.85 1874 A 1 ATOM 14586 O OE2 . GLU A 0 1874 . 28.947 -36.406 48.324 1.00 28.85 1874 A 1 ATOM 14587 N N . LYS A 0 1875 . 25.868 -32.952 44.657 1.00 30.58 1875 A 1 ATOM 14588 C CA . LYS A 0 1875 . 24.569 -32.246 44.527 1.00 30.58 1875 A 1 ATOM 14589 C C . LYS A 0 1875 . 24.675 -30.874 43.823 1.00 30.58 1875 A 1 ATOM 14590 C CB . LYS A 0 1875 . 23.833 -32.109 45.876 1.00 30.58 1875 A 1 ATOM 14591 O O . LYS A 0 1875 . 25.546 -30.080 44.138 1.00 30.58 1875 A 1 ATOM 14592 C CG . LYS A 0 1875 . 23.669 -33.429 46.643 1.00 30.58 1875 A 1 ATOM 14593 C CD . LYS A 0 1875 . 23.099 -33.160 48.040 1.00 30.58 1875 A 1 ATOM 14594 C CE . LYS A 0 1875 . 23.000 -34.474 48.817 1.00 30.58 1875 A 1 ATOM 14595 N NZ . LYS A 0 1875 . 22.597 -34.239 50.224 1.00 30.58 1875 A 1 ATOM 14596 N N . SER A 0 1876 . 23.806 -30.515 42.875 1.00 32.85 1876 A 1 ATOM 14597 C CA . SER A 0 1876 . 22.729 -31.285 42.232 1.00 32.85 1876 A 1 ATOM 14598 C C . SER A 0 1876 . 22.744 -31.026 40.724 1.00 32.85 1876 A 1 ATOM 14599 C CB . SER A 0 1876 . 21.367 -30.894 42.812 1.00 32.85 1876 A 1 ATOM 14600 O O . SER A 0 1876 . 22.637 -29.883 40.292 1.00 32.85 1876 A 1 ATOM 14601 O OG . SER A 0 1876 . 20.434 -31.891 42.457 1.00 32.85 1876 A 1 ATOM 14602 N N . VAL A 0 1877 . 22.899 -32.088 39.932 1.00 28.80 1877 A 1 ATOM 14603 C CA . VAL A 0 1877 . 22.868 -32.054 38.462 1.00 28.80 1877 A 1 ATOM 14604 C C . VAL A 0 1877 . 21.711 -32.926 38.000 1.00 28.80 1877 A 1 ATOM 14605 C CB . VAL A 0 1877 . 24.202 -32.541 37.853 1.00 28.80 1877 A 1 ATOM 14606 O O . VAL A 0 1877 . 21.548 -34.046 38.482 1.00 28.80 1877 A 1 ATOM 14607 C CG1 . VAL A 0 1877 . 24.143 -32.681 36.324 1.00 28.80 1877 A 1 ATOM 14608 C CG2 . VAL A 0 1877 . 25.344 -31.572 38.184 1.00 28.80 1877 A 1 ATOM 14609 N N . SER A 0 1878 . 20.917 -32.436 37.055 1.00 28.75 1878 A 1 ATOM 14610 C CA . SER A 0 1878 . 19.922 -33.220 36.318 1.00 28.75 1878 A 1 ATOM 14611 C C . SER A 0 1878 . 19.696 -32.596 34.941 1.00 28.75 1878 A 1 ATOM 14612 C CB . SER A 0 1878 . 18.610 -33.318 37.105 1.00 28.75 1878 A 1 ATOM 14613 O O . SER A 0 1878 . 19.915 -31.402 34.759 1.00 28.75 1878 A 1 ATOM 14614 O OG . SER A 0 1878 . 18.795 -34.214 38.185 1.00 28.75 1878 A 1 ATOM 14615 N N . ASN A 0 1879 . 19.280 -33.424 33.983 1.00 33.86 1879 A 1 ATOM 14616 C CA . ASN A 0 1879 . 18.873 -33.046 32.625 1.00 33.86 1879 A 1 ATOM 14617 C C . ASN A 0 1879 . 19.940 -32.368 31.742 1.00 33.86 1879 A 1 ATOM 14618 C CB . ASN A 0 1879 . 17.482 -32.388 32.658 1.00 33.86 1879 A 1 ATOM 14619 O O . ASN A 0 1879 . 19.669 -31.421 31.014 1.00 33.86 1879 A 1 ATOM 14620 C CG . ASN A 0 1879 . 16.415 -33.325 33.207 1.00 33.86 1879 A 1 ATOM 14621 N ND2 . ASN A 0 1879 . 15.180 -32.892 33.247 1.00 33.86 1879 A 1 ATOM 14622 O OD1 . ASN A 0 1879 . 16.675 -34.453 33.607 1.00 33.86 1879 A 1 ATOM 14623 N N . MET A 0 1880 . 21.129 -32.977 31.701 1.00 26.47 1880 A 1 ATOM 14624 C CA . MET A 0 1880 . 21.909 -33.080 30.461 1.00 26.47 1880 A 1 ATOM 14625 C C . MET A 0 1880 . 21.902 -34.558 30.039 1.00 26.47 1880 A 1 ATOM 14626 C CB . MET A 0 1880 . 23.317 -32.497 30.661 1.00 26.47 1880 A 1 ATOM 14627 O O . MET A 0 1880 . 22.786 -35.324 30.421 1.00 26.47 1880 A 1 ATOM 14628 C CG . MET A 0 1880 . 24.113 -32.462 29.348 1.00 26.47 1880 A 1 ATOM 14629 S SD . MET A 0 1880 . 25.812 -31.837 29.503 1.00 26.47 1880 A 1 ATOM 14630 C CE . MET A 0 1880 . 26.582 -33.232 30.366 1.00 26.47 1880 A 1 ATOM 14631 N N . TYR A 0 1881 . 20.844 -34.979 29.341 1.00 33.43 1881 A 1 ATOM 14632 C CA . TYR A 0 1881 . 20.572 -36.383 29.013 1.00 33.43 1881 A 1 ATOM 14633 C C . TYR A 0 1881 . 20.755 -36.654 27.517 1.00 33.43 1881 A 1 ATOM 14634 C CB . TYR A 0 1881 . 19.138 -36.765 29.452 1.00 33.43 1881 A 1 ATOM 14635 O O . TYR A 0 1881 . 19.888 -36.279 26.743 1.00 33.43 1881 A 1 ATOM 14636 C CG . TYR A 0 1881 . 19.052 -37.696 30.643 1.00 33.43 1881 A 1 ATOM 14637 C CD1 . TYR A 0 1881 . 19.453 -39.041 30.513 1.00 33.43 1881 A 1 ATOM 14638 C CD2 . TYR A 0 1881 . 18.497 -37.242 31.855 1.00 33.43 1881 A 1 ATOM 14639 C CE1 . TYR A 0 1881 . 19.318 -39.927 31.600 1.00 33.43 1881 A 1 ATOM 14640 C CE2 . TYR A 0 1881 . 18.356 -38.124 32.942 1.00 33.43 1881 A 1 ATOM 14641 O OH . TYR A 0 1881 . 18.612 -40.327 33.859 1.00 33.43 1881 A 1 ATOM 14642 C CZ . TYR A 0 1881 . 18.766 -39.469 32.815 1.00 33.43 1881 A 1 ATOM 14643 N N . SER A 0 1882 . 21.834 -37.362 27.156 1.00 29.59 1882 A 1 ATOM 14644 C CA . SER A 0 1882 . 21.803 -38.533 26.250 1.00 29.59 1882 A 1 ATOM 14645 C C . SER A 0 1882 . 23.220 -38.974 25.842 1.00 29.59 1882 A 1 ATOM 14646 C CB . SER A 0 1882 . 20.941 -38.341 24.982 1.00 29.59 1882 A 1 ATOM 14647 O O . SER A 0 1882 . 23.693 -38.620 24.771 1.00 29.59 1882 A 1 ATOM 14648 O OG . SER A 0 1882 . 21.353 -37.227 24.228 1.00 29.59 1882 A 1 ATOM 14649 N N . HIS A 0 1883 . 23.907 -39.731 26.708 1.00 24.25 1883 A 1 ATOM 14650 C CA . HIS A 0 1883 . 24.739 -40.895 26.331 1.00 24.25 1883 A 1 ATOM 14651 C C . HIS A 0 1883 . 25.363 -41.540 27.583 1.00 24.25 1883 A 1 ATOM 14652 C CB . HIS A 0 1883 . 25.808 -40.613 25.247 1.00 24.25 1883 A 1 ATOM 14653 O O . HIS A 0 1883 . 26.531 -41.342 27.910 1.00 24.25 1883 A 1 ATOM 14654 C CG . HIS A 0 1883 . 25.345 -41.002 23.858 1.00 24.25 1883 A 1 ATOM 14655 C CD2 . HIS A 0 1883 . 25.174 -40.162 22.790 1.00 24.25 1883 A 1 ATOM 14656 N ND1 . HIS A 0 1883 . 25.008 -42.271 23.424 1.00 24.25 1883 A 1 ATOM 14657 C CE1 . HIS A 0 1883 . 24.629 -42.186 22.137 1.00 24.25 1883 A 1 ATOM 14658 N NE2 . HIS A 0 1883 . 24.720 -40.921 21.710 1.00 24.25 1883 A 1 ATOM 14659 N N . ILE A 0 1884 . 24.564 -42.353 28.277 1.00 29.21 1884 A 1 ATOM 14660 C CA . ILE A 0 1884 . 25.063 -43.510 29.031 1.00 29.21 1884 A 1 ATOM 14661 C C . ILE A 0 1884 . 24.170 -44.688 28.641 1.00 29.21 1884 A 1 ATOM 14662 C CB . ILE A 0 1884 . 25.113 -43.274 30.565 1.00 29.21 1884 A 1 ATOM 14663 O O . ILE A 0 1884 . 23.014 -44.762 29.057 1.00 29.21 1884 A 1 ATOM 14664 C CG1 . ILE A 0 1884 . 26.176 -42.201 30.905 1.00 29.21 1884 A 1 ATOM 14665 C CG2 . ILE A 0 1884 . 25.424 -44.591 31.307 1.00 29.21 1884 A 1 ATOM 14666 C CD1 . ILE A 0 1884 . 26.415 -41.946 32.400 1.00 29.21 1884 A 1 ATOM 14667 N N . GLU A 0 1885 . 24.707 -45.598 27.831 1.00 28.64 1885 A 1 ATOM 14668 C CA . GLU A 0 1885 . 24.115 -46.922 27.644 1.00 28.64 1885 A 1 ATOM 14669 C C . GLU A 0 1885 . 24.138 -47.712 28.958 1.00 28.64 1885 A 1 ATOM 14670 C CB . GLU A 0 1885 . 24.886 -47.725 26.590 1.00 28.64 1885 A 1 ATOM 14671 O O . GLU A 0 1885 . 25.076 -47.615 29.754 1.00 28.64 1885 A 1 ATOM 14672 C CG . GLU A 0 1885 . 24.470 -47.401 25.156 1.00 28.64 1885 A 1 ATOM 14673 C CD . GLU A 0 1885 . 25.310 -48.263 24.213 1.00 28.64 1885 A 1 ATOM 14674 O OE1 . GLU A 0 1885 . 24.824 -49.352 23.838 1.00 28.64 1885 A 1 ATOM 14675 O OE2 . GLU A 0 1885 . 26.470 -47.859 23.978 1.00 28.64 1885 A 1 ATOM 14676 N N . LYS A 0 1886 . 23.123 -48.556 29.159 1.00 29.53 1886 A 1 ATOM 14677 C CA . LYS A 0 1886 . 23.117 -49.581 30.205 1.00 29.53 1886 A 1 ATOM 14678 C C . LYS A 0 1886 . 23.306 -50.958 29.578 1.00 29.53 1886 A 1 ATOM 14679 C CB . LYS A 0 1886 . 21.793 -49.565 30.980 1.00 29.53 1886 A 1 ATOM 14680 O O . LYS A 0 1886 . 22.453 -51.403 28.826 1.00 29.53 1886 A 1 ATOM 14681 C CG . LYS A 0 1886 . 21.630 -48.379 31.938 1.00 29.53 1886 A 1 ATOM 14682 C CD . LYS A 0 1886 . 20.249 -48.490 32.598 1.00 29.53 1886 A 1 ATOM 14683 C CE . LYS A 0 1886 . 20.013 -47.353 33.594 1.00 29.53 1886 A 1 ATOM 14684 N NZ . LYS A 0 1886 . 18.609 -47.358 34.078 1.00 29.53 1886 A 1 ATOM 14685 N N . ASN A 0 1887 . 24.357 -51.652 29.995 1.00 32.26 1887 A 1 ATOM 14686 C CA . ASN A 0 1887 . 24.493 -53.110 29.978 1.00 32.26 1887 A 1 ATOM 14687 C C . ASN A 0 1887 . 25.388 -53.444 31.185 1.00 32.26 1887 A 1 ATOM 14688 C CB . ASN A 0 1887 . 25.087 -53.554 28.626 1.00 32.26 1887 A 1 ATOM 14689 O O . ASN A 0 1887 . 26.408 -52.794 31.384 1.00 32.26 1887 A 1 ATOM 14690 C CG . ASN A 0 1887 . 24.002 -53.782 27.586 1.00 32.26 1887 A 1 ATOM 14691 N ND2 . ASN A 0 1887 . 24.051 -53.140 26.442 1.00 32.26 1887 A 1 ATOM 14692 O OD1 . ASN A 0 1887 . 23.118 -54.592 27.800 1.00 32.26 1887 A 1 ATOM 14693 N N . CYS A 0 1888 . 25.021 -54.312 32.124 1.00 26.34 1888 A 1 ATOM 14694 C CA . CYS A 0 1888 . 24.808 -55.752 31.974 1.00 26.34 1888 A 1 ATOM 14695 C C . CYS A 0 1888 . 23.514 -56.228 31.278 1.00 26.34 1888 A 1 ATOM 14696 C CB . CYS A 0 1888 . 24.795 -56.327 33.405 1.00 26.34 1888 A 1 ATOM 14697 O O . CYS A 0 1888 . 22.454 -55.674 31.560 1.00 26.34 1888 A 1 ATOM 14698 S SG . CYS A 0 1888 . 26.279 -55.864 34.348 1.00 26.34 1888 A 1 ATOM 14699 N N . PRO A 0 1889 . 23.552 -57.419 30.645 1.00 38.35 1889 A 1 ATOM 14700 C CA . PRO A 0 1889 . 24.601 -57.876 29.723 1.00 38.35 1889 A 1 ATOM 14701 C C . PRO A 0 1889 . 24.023 -58.471 28.404 1.00 38.35 1889 A 1 ATOM 14702 C CB . PRO A 0 1889 . 25.378 -58.926 30.523 1.00 38.35 1889 A 1 ATOM 14703 O O . PRO A 0 1889 . 22.854 -58.849 28.364 1.00 38.35 1889 A 1 ATOM 14704 C CG . PRO A 0 1889 . 24.310 -59.555 31.426 1.00 38.35 1889 A 1 ATOM 14705 C CD . PRO A 0 1889 . 23.110 -58.598 31.379 1.00 38.35 1889 A 1 ATOM 14706 N N . PRO A 0 1890 . 24.823 -58.586 27.324 1.00 29.27 1890 A 1 ATOM 14707 C CA . PRO A 0 1890 . 24.294 -58.727 25.960 1.00 29.27 1890 A 1 ATOM 14708 C C . PRO A 0 1890 . 24.088 -60.171 25.460 1.00 29.27 1890 A 1 ATOM 14709 C CB . PRO A 0 1890 . 25.323 -58.004 25.086 1.00 29.27 1890 A 1 ATOM 14710 O O . PRO A 0 1890 . 24.857 -61.073 25.797 1.00 29.27 1890 A 1 ATOM 14711 C CG . PRO A 0 1890 . 26.641 -58.320 25.794 1.00 29.27 1890 A 1 ATOM 14712 C CD . PRO A 0 1890 . 26.248 -58.276 27.271 1.00 29.27 1890 A 1 ATOM 14713 N N . ALA A 0 1891 . 23.115 -60.345 24.556 1.00 28.88 1891 A 1 ATOM 14714 C CA . ALA A 0 1891 . 23.017 -61.450 23.593 1.00 28.88 1891 A 1 ATOM 14715 C C . ALA A 0 1891 . 22.171 -61.027 22.365 1.00 28.88 1891 A 1 ATOM 14716 C CB . ALA A 0 1891 . 22.418 -62.688 24.274 1.00 28.88 1891 A 1 ATOM 14717 O O . ALA A 0 1891 . 21.183 -60.314 22.521 1.00 28.88 1891 A 1 ATOM 14718 N N . ASP A 0 1892 . 22.572 -61.467 21.168 1.00 30.71 1892 A 1 ATOM 14719 C CA . ASP A 0 1892 . 22.025 -61.053 19.858 1.00 30.71 1892 A 1 ATOM 14720 C C . ASP A 0 1892 . 20.698 -61.765 19.447 1.00 30.71 1892 A 1 ATOM 14721 C CB . ASP A 0 1892 . 23.154 -61.205 18.809 1.00 30.71 1892 A 1 ATOM 14722 O O . ASP A 0 1892 . 20.267 -62.703 20.128 1.00 30.71 1892 A 1 ATOM 14723 C CG . ASP A 0 1892 . 23.842 -59.883 18.430 1.00 30.71 1892 A 1 ATOM 14724 O OD1 . ASP A 0 1892 . 23.166 -58.833 18.445 1.00 30.71 1892 A 1 ATOM 14725 O OD2 . ASP A 0 1892 . 25.046 -59.958 18.105 1.00 30.71 1892 A 1 ATOM 14726 N N . PRO A 0 1893 . 19.991 -61.319 18.378 1.00 32.77 1893 A 1 ATOM 14727 C CA . PRO A 0 1893 . 18.523 -61.266 18.400 1.00 32.77 1893 A 1 ATOM 14728 C C . PRO A 0 1893 . 17.749 -62.390 17.678 1.00 32.77 1893 A 1 ATOM 14729 C CB . PRO A 0 1893 . 18.192 -59.906 17.770 1.00 32.77 1893 A 1 ATOM 14730 O O . PRO A 0 1893 . 18.251 -63.134 16.836 1.00 32.77 1893 A 1 ATOM 14731 C CG . PRO A 0 1893 . 19.242 -59.804 16.669 1.00 32.77 1893 A 1 ATOM 14732 C CD . PRO A 0 1893 . 20.469 -60.368 17.374 1.00 32.77 1893 A 1 ATOM 14733 N N . SER A 0 1894 . 16.439 -62.412 17.950 1.00 26.87 1894 A 1 ATOM 14734 C CA . SER A 0 1894 . 15.373 -63.062 17.162 1.00 26.87 1894 A 1 ATOM 14735 C C . SER A 0 1894 . 14.362 -61.978 16.739 1.00 26.87 1894 A 1 ATOM 14736 C CB . SER A 0 1894 . 14.731 -64.205 17.960 1.00 26.87 1894 A 1 ATOM 14737 O O . SER A 0 1894 . 14.165 -61.017 17.472 1.00 26.87 1894 A 1 ATOM 14738 O OG . SER A 0 1894 . 14.481 -63.855 19.305 1.00 26.87 1894 A 1 ATOM 14739 N N . LYS A 0 1895 . 13.878 -61.917 15.491 1.00 28.84 1895 A 1 ATOM 14740 C CA . LYS A 0 1895 . 12.933 -62.807 14.774 1.00 28.84 1895 A 1 ATOM 14741 C C . LYS A 0 1895 . 11.509 -62.850 15.363 1.00 28.84 1895 A 1 ATOM 14742 C CB . LYS A 0 1895 . 13.470 -64.212 14.437 1.00 28.84 1895 A 1 ATOM 14743 O O . LYS A 0 1895 . 11.302 -63.290 16.484 1.00 28.84 1895 A 1 ATOM 14744 C CG . LYS A 0 1895 . 14.347 -64.205 13.177 1.00 28.84 1895 A 1 ATOM 14745 C CD . LYS A 0 1895 . 14.612 -65.630 12.674 1.00 28.84 1895 A 1 ATOM 14746 C CE . LYS A 0 1895 . 15.359 -65.559 11.338 1.00 28.84 1895 A 1 ATOM 14747 N NZ . LYS A 0 1895 . 15.554 -66.903 10.743 1.00 28.84 1895 A 1 ATOM 14748 N N . LEU A 0 1896 . 10.561 -62.438 14.511 1.00 28.17 1896 A 1 ATOM 14749 C CA . LEU A 0 1896 . 9.096 -62.394 14.654 1.00 28.17 1896 A 1 ATOM 14750 C C . LEU A 0 1896 . 8.451 -63.587 15.383 1.00 28.17 1896 A 1 ATOM 14751 C CB . LEU A 0 1896 . 8.486 -62.428 13.230 1.00 28.17 1896 A 1 ATOM 14752 O O . LEU A 0 1896 . 8.771 -64.734 15.074 1.00 28.17 1896 A 1 ATOM 14753 C CG . LEU A 0 1896 . 8.436 -61.128 12.413 1.00 28.17 1896 A 1 ATOM 14754 C CD1 . LEU A 0 1896 . 9.813 -60.540 12.102 1.00 28.17 1896 A 1 ATOM 14755 C CD2 . LEU A 0 1896 . 7.737 -61.432 11.086 1.00 28.17 1896 A 1 ATOM 14756 N N . HIS A 0 1897 . 7.406 -63.302 16.176 1.00 30.85 1897 A 1 ATOM 14757 C CA . HIS A 0 1897 . 5.986 -63.643 15.905 1.00 30.85 1897 A 1 ATOM 14758 C C . HIS A 0 1897 . 5.099 -63.239 17.121 1.00 30.85 1897 A 1 ATOM 14759 C CB . HIS A 0 1897 . 5.828 -65.132 15.533 1.00 30.85 1897 A 1 ATOM 14760 O O . HIS A 0 1897 . 5.618 -63.081 18.219 1.00 30.85 1897 A 1 ATOM 14761 C CG . HIS A 0 1897 . 5.815 -65.401 14.043 1.00 30.85 1897 A 1 ATOM 14762 C CD2 . HIS A 0 1897 . 6.581 -66.326 13.386 1.00 30.85 1897 A 1 ATOM 14763 N ND1 . HIS A 0 1897 . 4.976 -64.840 13.100 1.00 30.85 1897 A 1 ATOM 14764 C CE1 . HIS A 0 1897 . 5.232 -65.415 11.914 1.00 30.85 1897 A 1 ATOM 14765 N NE2 . HIS A 0 1897 . 6.204 -66.330 12.038 1.00 30.85 1897 A 1 ATOM 14766 N N . THR A 0 1898 . 3.777 -63.011 17.036 1.00 31.46 1898 A 1 ATOM 14767 C CA . THR A 0 1898 . 2.810 -63.269 15.947 1.00 31.46 1898 A 1 ATOM 14768 C C . THR A 0 1898 . 1.718 -62.192 15.890 1.00 31.46 1898 A 1 ATOM 14769 C CB . THR A 0 1898 . 2.008 -64.578 16.181 1.00 31.46 1898 A 1 ATOM 14770 O O . THR A 0 1898 . 1.117 -61.900 16.917 1.00 31.46 1898 A 1 ATOM 14771 C CG2 . THR A 0 1898 . 1.551 -65.212 14.868 1.00 31.46 1898 A 1 ATOM 14772 O OG1 . THR A 0 1898 . 2.725 -65.563 16.879 1.00 31.46 1898 A 1 ATOM 14773 N N . PHE A 0 1899 . 1.347 -61.747 14.688 1.00 24.64 1899 A 1 ATOM 14774 C CA . PHE A 0 1899 . -0.056 -61.634 14.263 1.00 24.64 1899 A 1 ATOM 14775 C C . PHE A 0 1899 . -0.123 -61.830 12.736 1.00 24.64 1899 A 1 ATOM 14776 C CB . PHE A 0 1899 . -0.717 -60.317 14.721 1.00 24.64 1899 A 1 ATOM 14777 O O . PHE A 0 1899 . 0.861 -61.554 12.057 1.00 24.64 1899 A 1 ATOM 14778 C CG . PHE A 0 1899 . -1.852 -60.542 15.711 1.00 24.64 1899 A 1 ATOM 14779 C CD1 . PHE A 0 1899 . -3.124 -60.944 15.255 1.00 24.64 1899 A 1 ATOM 14780 C CD2 . PHE A 0 1899 . -1.632 -60.386 17.093 1.00 24.64 1899 A 1 ATOM 14781 C CE1 . PHE A 0 1899 . -4.158 -61.204 16.175 1.00 24.64 1899 A 1 ATOM 14782 C CE2 . PHE A 0 1899 . -2.666 -60.641 18.012 1.00 24.64 1899 A 1 ATOM 14783 C CZ . PHE A 0 1899 . -3.928 -61.055 17.554 1.00 24.64 1899 A 1 ATOM 14784 N N . CYS A 0 1900 . -1.262 -62.328 12.239 1.00 27.53 1900 A 1 ATOM 14785 C CA . CYS A 0 1900 . -1.633 -62.523 10.823 1.00 27.53 1900 A 1 ATOM 14786 C C . CYS A 0 1900 . -0.732 -63.427 9.932 1.00 27.53 1900 A 1 ATOM 14787 C CB . CYS A 0 1900 . -1.864 -61.152 10.174 1.00 27.53 1900 A 1 ATOM 14788 O O . CYS A 0 1900 . 0.434 -63.121 9.690 1.00 27.53 1900 A 1 ATOM 14789 S SG . CYS A 0 1900 . -3.188 -60.282 11.068 1.00 27.53 1900 A 1 ATOM 14790 N N . PRO A 0 1901 . -1.284 -64.504 9.333 1.00 33.86 1901 A 1 ATOM 14791 C CA . PRO A 0 1901 . -0.781 -65.078 8.085 1.00 33.86 1901 A 1 ATOM 14792 C C . PRO A 0 1901 . -1.398 -64.364 6.864 1.00 33.86 1901 A 1 ATOM 14793 C CB . PRO A 0 1901 . -1.200 -66.547 8.154 1.00 33.86 1901 A 1 ATOM 14794 O O . PRO A 0 1901 . -2.410 -63.676 6.986 1.00 33.86 1901 A 1 ATOM 14795 C CG . PRO A 0 1901 . -2.569 -66.464 8.834 1.00 33.86 1901 A 1 ATOM 14796 C CD . PRO A 0 1901 . -2.460 -65.250 9.764 1.00 33.86 1901 A 1 ATOM 14797 N N . ALA A 0 1902 . -0.825 -64.573 5.678 1.00 27.04 1902 A 1 ATOM 14798 C CA . ALA A 0 1902 . -1.348 -64.068 4.406 1.00 27.04 1902 A 1 ATOM 14799 C C . ALA A 0 1902 . -1.577 -65.215 3.412 1.00 27.04 1902 A 1 ATOM 14800 C CB . ALA A 0 1902 . -0.362 -63.037 3.842 1.00 27.04 1902 A 1 ATOM 14801 O O . ALA A 0 1902 . -0.823 -66.187 3.413 1.00 27.04 1902 A 1 ATOM 14802 N N . GLU A 0 1903 . -2.553 -65.067 2.513 1.00 28.47 1903 A 1 ATOM 14803 C CA . GLU A 0 1903 . -2.711 -65.947 1.352 1.00 28.47 1903 A 1 ATOM 14804 C C . GLU A 0 1903 . -3.211 -65.155 0.131 1.00 28.47 1903 A 1 ATOM 14805 C CB . GLU A 0 1903 . -3.615 -67.145 1.703 1.00 28.47 1903 A 1 ATOM 14806 O O . GLU A 0 1903 . -4.138 -64.351 0.224 1.00 28.47 1903 A 1 ATOM 14807 C CG . GLU A 0 1903 . -3.515 -68.258 0.648 1.00 28.47 1903 A 1 ATOM 14808 C CD . GLU A 0 1903 . -4.062 -69.601 1.162 1.00 28.47 1903 A 1 ATOM 14809 O OE1 . GLU A 0 1903 . -3.332 -70.610 1.026 1.00 28.47 1903 A 1 ATOM 14810 O OE2 . GLU A 0 1903 . -5.202 -69.612 1.676 1.00 28.47 1903 A 1 ATOM 14811 N N . LYS A 0 1904 . -2.582 -65.371 -1.031 1.00 28.93 1904 A 1 ATOM 14812 C CA . LYS A 0 1904 . -3.092 -64.931 -2.340 1.00 28.93 1904 A 1 ATOM 14813 C C . LYS A 0 1904 . -3.787 -66.121 -2.997 1.00 28.93 1904 A 1 ATOM 14814 C CB . LYS A 0 1904 . -1.938 -64.502 -3.276 1.00 28.93 1904 A 1 ATOM 14815 O O . LYS A 0 1904 . -3.112 -67.134 -3.154 1.00 28.93 1904 A 1 ATOM 14816 C CG . LYS A 0 1904 . -1.232 -63.174 -2.967 1.00 28.93 1904 A 1 ATOM 14817 C CD . LYS A 0 1904 . -0.139 -62.912 -4.025 1.00 28.93 1904 A 1 ATOM 14818 C CE . LYS A 0 1904 . 0.534 -61.550 -3.805 1.00 28.93 1904 A 1 ATOM 14819 N NZ . LYS A 0 1904 . 1.581 -61.259 -4.821 1.00 28.93 1904 A 1 ATOM 14820 N N . THR A 0 1905 . -5.024 -65.973 -3.492 1.00 26.84 1905 A 1 ATOM 14821 C CA . THR A 0 1905 . -5.525 -66.584 -4.754 1.00 26.84 1905 A 1 ATOM 14822 C C . THR A 0 1905 . -6.998 -66.231 -5.037 1.00 26.84 1905 A 1 ATOM 14823 C CB . THR A 0 1905 . -5.382 -68.129 -4.790 1.00 26.84 1905 A 1 ATOM 14824 O O . THR A 0 1905 . -7.863 -66.522 -4.228 1.00 26.84 1905 A 1 ATOM 14825 C CG2 . THR A 0 1905 . -6.192 -68.862 -5.863 1.00 26.84 1905 A 1 ATOM 14826 O OG1 . THR A 0 1905 . -4.058 -68.442 -5.149 1.00 26.84 1905 A 1 ATOM 14827 N N . GLY A 0 1906 . -7.276 -65.734 -6.252 1.00 25.32 1906 A 1 ATOM 14828 C CA . GLY A 0 1906 . -8.339 -66.279 -7.119 1.00 25.32 1906 A 1 ATOM 14829 C C . GLY A 0 1906 . -9.818 -65.853 -6.977 1.00 25.32 1906 A 1 ATOM 14830 O O . GLY A 0 1906 . -10.469 -66.083 -5.973 1.00 25.32 1906 A 1 ATOM 14831 N N . MET A 0 1907 . -10.374 -65.413 -8.115 1.00 27.13 1907 A 1 ATOM 14832 C CA . MET A 0 1907 . -11.723 -65.734 -8.639 1.00 27.13 1907 A 1 ATOM 14833 C C . MET A 0 1907 . -12.996 -65.490 -7.787 1.00 27.13 1907 A 1 ATOM 14834 C CB . MET A 0 1907 . -11.716 -67.163 -9.216 1.00 27.13 1907 A 1 ATOM 14835 O O . MET A 0 1907 . -13.551 -66.393 -7.174 1.00 27.13 1907 A 1 ATOM 14836 C CG . MET A 0 1907 . -10.951 -67.236 -10.542 1.00 27.13 1907 A 1 ATOM 14837 S SD . MET A 0 1907 . -10.827 -68.910 -11.226 1.00 27.13 1907 A 1 ATOM 14838 C CE . MET A 0 1907 . -11.386 -68.621 -12.924 1.00 27.13 1907 A 1 ATOM 14839 N N . LYS A 0 1908 . -13.599 -64.304 -7.972 1.00 27.35 1908 A 1 ATOM 14840 C CA . LYS A 0 1908 . -14.770 -64.075 -8.867 1.00 27.35 1908 A 1 ATOM 14841 C C . LYS A 0 1908 . -15.667 -65.298 -9.190 1.00 27.35 1908 A 1 ATOM 14842 C CB . LYS A 0 1908 . -14.175 -63.514 -10.186 1.00 27.35 1908 A 1 ATOM 14843 O O . LYS A 0 1908 . -15.156 -66.200 -9.845 1.00 27.35 1908 A 1 ATOM 14844 C CG . LYS A 0 1908 . -15.163 -62.989 -11.242 1.00 27.35 1908 A 1 ATOM 14845 C CD . LYS A 0 1908 . -14.390 -62.555 -12.504 1.00 27.35 1908 A 1 ATOM 14846 C CE . LYS A 0 1908 . -15.301 -61.842 -13.512 1.00 27.35 1908 A 1 ATOM 14847 N NZ . LYS A 0 1908 . -14.536 -61.287 -14.660 1.00 27.35 1908 A 1 ATOM 14848 N N . ILE A 0 1909 . -16.994 -65.216 -8.928 1.00 28.42 1909 A 1 ATOM 14849 C CA . ILE A 0 1909 . -18.146 -65.623 -9.805 1.00 28.42 1909 A 1 ATOM 14850 C C . ILE A 0 1909 . -19.522 -65.548 -9.063 1.00 28.42 1909 A 1 ATOM 14851 C CB . ILE A 0 1909 . -17.906 -67.021 -10.475 1.00 28.42 1909 A 1 ATOM 14852 O O . ILE A 0 1909 . -19.702 -66.272 -8.097 1.00 28.42 1909 A 1 ATOM 14853 C CG1 . ILE A 0 1909 . -17.226 -66.820 -11.860 1.00 28.42 1909 A 1 ATOM 14854 C CG2 . ILE A 0 1909 . -19.140 -67.903 -10.741 1.00 28.42 1909 A 1 ATOM 14855 C CD1 . ILE A 0 1909 . -16.425 -68.037 -12.348 1.00 28.42 1909 A 1 ATOM 14856 N N . THR A 0 1910 . -20.443 -64.681 -9.551 1.00 28.47 1910 A 1 ATOM 14857 C CA . THR A 0 1910 . -21.956 -64.700 -9.621 1.00 28.47 1910 A 1 ATOM 14858 C C . THR A 0 1910 . -22.852 -65.286 -8.488 1.00 28.47 1910 A 1 ATOM 14859 C CB . THR A 0 1910 . -22.365 -65.386 -10.924 1.00 28.47 1910 A 1 ATOM 14860 O O . THR A 0 1910 . -22.390 -66.088 -7.696 1.00 28.47 1910 A 1 ATOM 14861 C CG2 . THR A 0 1910 . -21.683 -64.828 -12.175 1.00 28.47 1910 A 1 ATOM 14862 O OG1 . THR A 0 1910 . -22.070 -66.758 -10.839 1.00 28.47 1910 A 1 ATOM 14863 N N . HIS A 0 1911 . -24.172 -65.041 -8.352 1.00 28.92 1911 A 1 ATOM 14864 C CA . HIS A 0 1911 . -25.247 -64.343 -9.115 1.00 28.92 1911 A 1 ATOM 14865 C C . HIS A 0 1911 . -26.141 -63.539 -8.108 1.00 28.92 1911 A 1 ATOM 14866 C CB . HIS A 0 1911 . -26.144 -65.398 -9.820 1.00 28.92 1911 A 1 ATOM 14867 O O . HIS A 0 1911 . -26.087 -63.857 -6.924 1.00 28.92 1911 A 1 ATOM 14868 C CG . HIS A 0 1911 . -25.807 -65.784 -11.244 1.00 28.92 1911 A 1 ATOM 14869 C CD2 . HIS A 0 1911 . -25.214 -66.952 -11.651 1.00 28.92 1911 A 1 ATOM 14870 N ND1 . HIS A 0 1911 . -26.119 -65.075 -12.388 1.00 28.92 1911 A 1 ATOM 14871 C CE1 . HIS A 0 1911 . -25.696 -65.787 -13.443 1.00 28.92 1911 A 1 ATOM 14872 N NE2 . HIS A 0 1911 . -25.127 -66.938 -13.048 1.00 28.92 1911 A 1 ATOM 14873 N N . ASP A 0 1912 . -26.936 -62.485 -8.384 1.00 27.43 1912 A 1 ATOM 14874 C CA . ASP A 0 1912 . -27.663 -61.951 -9.573 1.00 27.43 1912 A 1 ATOM 14875 C C . ASP A 0 1912 . -29.095 -62.508 -9.831 1.00 27.43 1912 A 1 ATOM 14876 C CB . ASP A 0 1912 . -26.778 -61.918 -10.832 1.00 27.43 1912 A 1 ATOM 14877 O O . ASP A 0 1912 . -29.227 -63.691 -10.134 1.00 27.43 1912 A 1 ATOM 14878 C CG . ASP A 0 1912 . -27.551 -61.648 -12.121 1.00 27.43 1912 A 1 ATOM 14879 O OD1 . ASP A 0 1912 . -28.291 -60.641 -12.151 1.00 27.43 1912 A 1 ATOM 14880 O OD2 . ASP A 0 1912 . -27.379 -62.479 -13.045 1.00 27.43 1912 A 1 ATOM 14881 N N . GLN A 0 1913 . -30.140 -61.647 -9.739 1.00 27.87 1913 A 1 ATOM 14882 C CA . GLN A 0 1913 . -31.247 -61.498 -10.730 1.00 27.87 1913 A 1 ATOM 14883 C C . GLN A 0 1913 . -32.344 -60.440 -10.379 1.00 27.87 1913 A 1 ATOM 14884 C CB . GLN A 0 1913 . -31.936 -62.838 -11.086 1.00 27.87 1913 A 1 ATOM 14885 O O . GLN A 0 1913 . -33.150 -60.636 -9.478 1.00 27.87 1913 A 1 ATOM 14886 C CG . GLN A 0 1913 . -31.384 -63.333 -12.434 1.00 27.87 1913 A 1 ATOM 14887 C CD . GLN A 0 1913 . -31.909 -64.685 -12.896 1.00 27.87 1913 A 1 ATOM 14888 N NE2 . GLN A 0 1913 . -31.297 -65.248 -13.915 1.00 27.87 1913 A 1 ATOM 14889 O OE1 . GLN A 0 1913 . -32.864 -65.264 -12.402 1.00 27.87 1913 A 1 ATOM 14890 N N . SER A 0 1914 . -32.352 -59.337 -11.150 1.00 27.74 1914 A 1 ATOM 14891 C CA . SER A 0 1914 . -33.451 -58.639 -11.891 1.00 27.74 1914 A 1 ATOM 14892 C C . SER A 0 1914 . -34.961 -58.588 -11.486 1.00 27.74 1914 A 1 ATOM 14893 C CB . SER A 0 1914 . -33.397 -59.195 -13.320 1.00 27.74 1914 A 1 ATOM 14894 O O . SER A 0 1914 . -35.499 -59.540 -10.940 1.00 27.74 1914 A 1 ATOM 14895 O OG . SER A 0 1914 . -33.728 -60.570 -13.333 1.00 27.74 1914 A 1 ATOM 14896 N N . GLN A 0 1915 . -35.659 -57.557 -12.038 1.00 26.07 1915 A 1 ATOM 14897 C CA . GLN A 0 1915 . -37.136 -57.349 -12.225 1.00 26.07 1915 A 1 ATOM 14898 C C . GLN A 0 1915 . -37.936 -56.762 -11.012 1.00 26.07 1915 A 1 ATOM 14899 C CB . GLN A 0 1915 . -37.774 -58.622 -12.846 1.00 26.07 1915 A 1 ATOM 14900 O O . GLN A 0 1915 . -37.586 -57.044 -9.875 1.00 26.07 1915 A 1 ATOM 14901 C CG . GLN A 0 1915 . -37.246 -58.981 -14.247 1.00 26.07 1915 A 1 ATOM 14902 C CD . GLN A 0 1915 . -37.950 -60.201 -14.841 1.00 26.07 1915 A 1 ATOM 14903 N NE2 . GLN A 0 1915 . -38.931 -60.053 -15.701 1.00 26.07 1915 A 1 ATOM 14904 O OE1 . GLN A 0 1915 . -37.622 -61.338 -14.551 1.00 26.07 1915 A 1 ATOM 14905 N N . GLU A 0 1916 . -39.005 -55.934 -11.133 1.00 26.87 1916 A 1 ATOM 14906 C CA . GLU A 0 1916 . -39.659 -55.265 -12.295 1.00 26.87 1916 A 1 ATOM 14907 C C . GLU A 0 1916 . -40.651 -54.099 -11.948 1.00 26.87 1916 A 1 ATOM 14908 C CB . GLU A 0 1916 . -40.511 -56.285 -13.080 1.00 26.87 1916 A 1 ATOM 14909 O O . GLU A 0 1916 . -41.228 -54.082 -10.868 1.00 26.87 1916 A 1 ATOM 14910 C CG . GLU A 0 1916 . -40.112 -56.303 -14.560 1.00 26.87 1916 A 1 ATOM 14911 C CD . GLU A 0 1916 . -41.067 -57.147 -15.410 1.00 26.87 1916 A 1 ATOM 14912 O OE1 . GLU A 0 1916 . -40.547 -57.914 -16.251 1.00 26.87 1916 A 1 ATOM 14913 O OE2 . GLU A 0 1916 . -42.299 -56.995 -15.235 1.00 26.87 1916 A 1 ATOM 14914 N N . THR A 0 1917 . -40.955 -53.250 -12.954 1.00 28.37 1917 A 1 ATOM 14915 C CA . THR A 0 1917 . -42.282 -52.643 -13.302 1.00 28.37 1917 A 1 ATOM 14916 C C . THR A 0 1917 . -42.970 -51.545 -12.426 1.00 28.37 1917 A 1 ATOM 14917 C CB . THR A 0 1917 . -43.219 -53.772 -13.803 1.00 28.37 1917 A 1 ATOM 14918 O O . THR A 0 1917 . -42.691 -51.332 -11.254 1.00 28.37 1917 A 1 ATOM 14919 C CG2 . THR A 0 1917 . -44.611 -53.380 -14.300 1.00 28.37 1917 A 1 ATOM 14920 O OG1 . THR A 0 1917 . -42.610 -54.316 -14.954 1.00 28.37 1917 A 1 ATOM 14921 N N . LEU A 0 1918 . -43.843 -50.762 -13.094 1.00 27.98 1918 A 1 ATOM 14922 C CA . LEU A 0 1918 . -44.534 -49.509 -12.711 1.00 27.98 1918 A 1 ATOM 14923 C C . LEU A 0 1918 . -45.651 -49.635 -11.641 1.00 27.98 1918 A 1 ATOM 14924 C CB . LEU A 0 1918 . -45.274 -48.981 -13.971 1.00 27.98 1918 A 1 ATOM 14925 O O . LEU A 0 1918 . -46.343 -50.648 -11.614 1.00 27.98 1918 A 1 ATOM 14926 C CG . LEU A 0 1918 . -44.504 -48.495 -15.213 1.00 27.98 1918 A 1 ATOM 14927 C CD1 . LEU A 0 1918 . -43.731 -49.584 -15.958 1.00 27.98 1918 A 1 ATOM 14928 C CD2 . LEU A 0 1918 . -45.526 -47.919 -16.203 1.00 27.98 1918 A 1 ATOM 14929 N N . VAL A 0 1919 . -45.985 -48.519 -10.952 1.00 27.67 1919 A 1 ATOM 14930 C CA . VAL A 0 1919 . -47.255 -47.726 -11.100 1.00 27.67 1919 A 1 ATOM 14931 C C . VAL A 0 1919 . -47.349 -46.568 -10.064 1.00 27.67 1919 A 1 ATOM 14932 C CB . VAL A 0 1919 . -48.534 -48.618 -11.092 1.00 27.67 1919 A 1 ATOM 14933 O O . VAL A 0 1919 . -46.901 -46.702 -8.933 1.00 27.67 1919 A 1 ATOM 14934 C CG1 . VAL A 0 1919 . -49.822 -47.961 -10.576 1.00 27.67 1919 A 1 ATOM 14935 C CG2 . VAL A 0 1919 . -48.888 -49.043 -12.532 1.00 27.67 1919 A 1 ATOM 14936 N N . ARG A 0 1920 . -47.938 -45.413 -10.441 1.00 32.63 1920 A 1 ATOM 14937 C CA . ARG A 0 1920 . -48.315 -44.289 -9.534 1.00 32.63 1920 A 1 ATOM 14938 C C . ARG A 0 1920 . -49.636 -44.574 -8.795 1.00 32.63 1920 A 1 ATOM 14939 C CB . ARG A 0 1920 . -48.600 -43.005 -10.354 1.00 32.63 1920 A 1 ATOM 14940 O O . ARG A 0 1920 . -50.525 -45.097 -9.457 1.00 32.63 1920 A 1 ATOM 14941 C CG . ARG A 0 1920 . -47.424 -42.153 -10.853 1.00 32.63 1920 A 1 ATOM 14942 C CD . ARG A 0 1920 . -48.014 -40.962 -11.641 1.00 32.63 1920 A 1 ATOM 14943 N NE . ARG A 0 1920 . -47.029 -39.902 -11.934 1.00 32.63 1920 A 1 ATOM 14944 N NH1 . ARG A 0 1920 . -48.396 -38.555 -13.211 1.00 32.63 1920 A 1 ATOM 14945 N NH2 . ARG A 0 1920 . -46.326 -37.884 -12.742 1.00 32.63 1920 A 1 ATOM 14946 C CZ . ARG A 0 1920 . -47.253 -38.793 -12.626 1.00 32.63 1920 A 1 ATOM 14947 N N . VAL A 0 1921 . -49.831 -44.044 -7.568 1.00 26.69 1921 A 1 ATOM 14948 C CA . VAL A 0 1921 . -50.987 -43.176 -7.163 1.00 26.69 1921 A 1 ATOM 14949 C C . VAL A 0 1921 . -51.026 -42.846 -5.645 1.00 26.69 1921 A 1 ATOM 14950 C CB . VAL A 0 1921 . -52.364 -43.732 -7.653 1.00 26.69 1921 A 1 ATOM 14951 O O . VAL A 0 1921 . -51.109 -43.756 -4.833 1.00 26.69 1921 A 1 ATOM 14952 C CG1 . VAL A 0 1921 . -53.606 -43.550 -6.771 1.00 26.69 1921 A 1 ATOM 14953 C CG2 . VAL A 0 1921 . -52.739 -43.037 -8.979 1.00 26.69 1921 A 1 ATOM 14954 N N . VAL A 0 1922 . -51.081 -41.535 -5.332 1.00 26.57 1922 A 1 ATOM 14955 C CA . VAL A 0 1922 . -51.703 -40.838 -4.162 1.00 26.57 1922 A 1 ATOM 14956 C C . VAL A 0 1922 . -51.157 -41.027 -2.723 1.00 26.57 1922 A 1 ATOM 14957 C CB . VAL A 0 1922 . -53.247 -40.925 -4.272 1.00 26.57 1922 A 1 ATOM 14958 O O . VAL A 0 1922 . -50.601 -42.051 -2.348 1.00 26.57 1922 A 1 ATOM 14959 C CG1 . VAL A 0 1922 . -54.079 -40.458 -3.075 1.00 26.57 1922 A 1 ATOM 14960 C CG2 . VAL A 0 1922 . -53.713 -40.060 -5.460 1.00 26.57 1922 A 1 ATOM 14961 N N . GLU A 0 1923 . -51.312 -39.950 -1.937 1.00 28.22 1923 A 1 ATOM 14962 C CA . GLU A 0 1923 . -50.972 -39.758 -0.513 1.00 28.22 1923 A 1 ATOM 14963 C C . GLU A 0 1923 . -51.880 -40.553 0.457 1.00 28.22 1923 A 1 ATOM 14964 C CB . GLU A 0 1923 . -51.168 -38.261 -0.182 1.00 28.22 1923 A 1 ATOM 14965 O O . GLU A 0 1923 . -52.981 -40.954 0.081 1.00 28.22 1923 A 1 ATOM 14966 C CG . GLU A 0 1923 . -50.421 -37.254 -1.080 1.00 28.22 1923 A 1 ATOM 14967 C CD . GLU A 0 1923 . -51.326 -36.071 -1.454 1.00 28.22 1923 A 1 ATOM 14968 O OE1 . GLU A 0 1923 . -51.070 -34.954 -0.957 1.00 28.22 1923 A 1 ATOM 14969 O OE2 . GLU A 0 1923 . -52.265 -36.312 -2.251 1.00 28.22 1923 A 1 ATOM 14970 N N . GLY A 0 1924 . -51.497 -40.718 1.738 1.00 26.48 1924 A 1 ATOM 14971 C CA . GLY A 0 1924 . -52.401 -41.386 2.694 1.00 26.48 1924 A 1 ATOM 14972 C C . GLY A 0 1924 . -51.975 -41.606 4.156 1.00 26.48 1924 A 1 ATOM 14973 O O . GLY A 0 1924 . -52.033 -42.742 4.600 1.00 26.48 1924 A 1 ATOM 14974 N N . ILE A 0 1925 . -51.653 -40.531 4.891 1.00 28.49 1925 A 1 ATOM 14975 C CA . ILE A 0 1925 . -52.186 -40.223 6.250 1.00 28.49 1925 A 1 ATOM 14976 C C . ILE A 0 1925 . -52.002 -41.242 7.418 1.00 28.49 1925 A 1 ATOM 14977 C CB . ILE A 0 1925 . -53.667 -39.774 6.069 1.00 28.49 1925 A 1 ATOM 14978 O O . ILE A 0 1925 . -52.581 -42.321 7.412 1.00 28.49 1925 A 1 ATOM 14979 C CG1 . ILE A 0 1925 . -53.707 -38.438 5.279 1.00 28.49 1925 A 1 ATOM 14980 C CG2 . ILE A 0 1925 . -54.462 -39.611 7.374 1.00 28.49 1925 A 1 ATOM 14981 C CD1 . ILE A 0 1925 . -55.109 -37.970 4.869 1.00 28.49 1925 A 1 ATOM 14982 N N . ASP A 0 1926 . -51.350 -40.751 8.490 1.00 24.93 1926 A 1 ATOM 14983 C CA . ASP A 0 1926 . -51.430 -41.116 9.930 1.00 24.93 1926 A 1 ATOM 14984 C C . ASP A 0 1926 . -51.100 -42.579 10.363 1.00 24.93 1926 A 1 ATOM 14985 C CB . ASP A 0 1926 . -52.741 -40.538 10.506 1.00 24.93 1926 A 1 ATOM 14986 O O . ASP A 0 1926 . -51.283 -43.543 9.633 1.00 24.93 1926 A 1 ATOM 14987 C CG . ASP A 0 1926 . -52.898 -39.019 10.327 1.00 24.93 1926 A 1 ATOM 14988 O OD1 . ASP A 0 1926 . -51.923 -38.357 9.900 1.00 24.93 1926 A 1 ATOM 14989 O OD2 . ASP A 0 1926 . -54.003 -38.528 10.649 1.00 24.93 1926 A 1 ATOM 14990 N N . VAL A 0 1927 . -50.551 -42.870 11.556 1.00 30.11 1927 A 1 ATOM 14991 C CA . VAL A 0 1927 . -50.899 -42.374 12.905 1.00 30.11 1927 A 1 ATOM 14992 C C . VAL A 0 1927 . -49.680 -42.346 13.862 1.00 30.11 1927 A 1 ATOM 14993 C CB . VAL A 0 1927 . -52.017 -43.306 13.461 1.00 30.11 1927 A 1 ATOM 14994 O O . VAL A 0 1927 . -48.906 -43.296 13.945 1.00 30.11 1927 A 1 ATOM 14995 C CG1 . VAL A 0 1927 . -52.211 -43.297 14.978 1.00 30.11 1927 A 1 ATOM 14996 C CG2 . VAL A 0 1927 . -53.399 -42.995 12.868 1.00 30.11 1927 A 1 ATOM 14997 N N . GLN A 0 1928 . -49.562 -41.251 14.626 1.00 34.90 1928 A 1 ATOM 14998 C CA . GLN A 0 1928 . -48.678 -41.017 15.795 1.00 34.90 1928 A 1 ATOM 14999 C C . GLN A 0 1928 . -49.015 -41.962 16.988 1.00 34.90 1928 A 1 ATOM 15000 C CB . GLN A 0 1928 . -48.899 -39.534 16.180 1.00 34.90 1928 A 1 ATOM 15001 O O . GLN A 0 1928 . -50.146 -42.445 17.009 1.00 34.90 1928 A 1 ATOM 15002 C CG . GLN A 0 1928 . -47.651 -38.652 16.038 1.00 34.90 1928 A 1 ATOM 15003 C CD . GLN A 0 1928 . -47.898 -37.222 16.521 1.00 34.90 1928 A 1 ATOM 15004 N NE2 . GLN A 0 1928 . -46.920 -36.349 16.433 1.00 34.90 1928 A 1 ATOM 15005 O OE1 . GLN A 0 1928 . -48.951 -36.861 17.017 1.00 34.90 1928 A 1 ATOM 15006 N N . PRO A 0 1929 . -48.171 -42.180 18.040 1.00 35.42 1929 A 1 ATOM 15007 C CA . PRO A 0 1929 . -47.774 -41.070 18.939 1.00 35.42 1929 A 1 ATOM 15008 C C . PRO A 0 1929 . -46.488 -41.223 19.807 1.00 35.42 1929 A 1 ATOM 15009 C CB . PRO A 0 1929 . -48.973 -41.062 19.894 1.00 35.42 1929 A 1 ATOM 15010 O O . PRO A 0 1929 . -46.008 -42.326 20.015 1.00 35.42 1929 A 1 ATOM 15011 C CG . PRO A 0 1929 . -49.183 -42.556 20.181 1.00 35.42 1929 A 1 ATOM 15012 C CD . PRO A 0 1929 . -48.554 -43.257 18.968 1.00 35.42 1929 A 1 ATOM 15013 N N . HIS A 0 1930 . -46.071 -40.103 20.437 1.00 26.54 1930 A 1 ATOM 15014 C CA . HIS A 0 1930 . -45.387 -39.985 21.759 1.00 26.54 1930 A 1 ATOM 15015 C C . HIS A 0 1930 . -44.033 -40.733 21.991 1.00 26.54 1930 A 1 ATOM 15016 C CB . HIS A 0 1930 . -46.451 -40.295 22.832 1.00 26.54 1930 A 1 ATOM 15017 O O . HIS A 0 1930 . -43.769 -41.775 21.418 1.00 26.54 1930 A 1 ATOM 15018 C CG . HIS A 0 1930 . -47.625 -39.334 22.879 1.00 26.54 1930 A 1 ATOM 15019 C CD2 . HIS A 0 1930 . -48.893 -39.642 23.298 1.00 26.54 1930 A 1 ATOM 15020 N ND1 . HIS A 0 1930 . -47.658 -38.018 22.458 1.00 26.54 1930 A 1 ATOM 15021 C CE1 . HIS A 0 1930 . -48.915 -37.561 22.602 1.00 26.54 1930 A 1 ATOM 15022 N NE2 . HIS A 0 1930 . -49.703 -38.517 23.114 1.00 26.54 1930 A 1 ATOM 15023 N N . SER A 0 1931 . -43.085 -40.285 22.830 1.00 30.73 1931 A 1 ATOM 15024 C CA . SER A 0 1931 . -43.003 -39.202 23.838 1.00 30.73 1931 A 1 ATOM 15025 C C . SER A 0 1931 . -41.533 -38.902 24.201 1.00 30.73 1931 A 1 ATOM 15026 C CB . SER A 0 1931 . -43.618 -39.664 25.175 1.00 30.73 1931 A 1 ATOM 15027 O O . SER A 0 1931 . -40.722 -39.808 24.077 1.00 30.73 1931 A 1 ATOM 15028 O OG . SER A 0 1931 . -43.242 -40.988 25.501 1.00 30.73 1931 A 1 ATOM 15029 N N . GLN A 0 1932 . -41.271 -37.733 24.821 1.00 33.31 1932 A 1 ATOM 15030 C CA . GLN A 0 1932 . -40.106 -37.410 25.692 1.00 33.31 1932 A 1 ATOM 15031 C C . GLN A 0 1932 . -38.715 -37.379 24.995 1.00 33.31 1932 A 1 ATOM 15032 C CB . GLN A 0 1932 . -40.158 -38.311 26.948 1.00 33.31 1932 A 1 ATOM 15033 O O . GLN A 0 1932 . -38.351 -38.320 24.310 1.00 33.31 1932 A 1 ATOM 15034 C CG . GLN A 0 1932 . -41.314 -37.902 27.888 1.00 33.31 1932 A 1 ATOM 15035 C CD . GLN A 0 1932 . -41.719 -38.956 28.917 1.00 33.31 1932 A 1 ATOM 15036 N NE2 . GLN A 0 1932 . -42.528 -38.591 29.887 1.00 33.31 1932 A 1 ATOM 15037 O OE1 . GLN A 0 1932 . -41.374 -40.122 28.871 1.00 33.31 1932 A 1 ATOM 15038 N N . SER A 0 1933 . -37.914 -36.299 24.979 1.00 27.81 1933 A 1 ATOM 15039 C CA . SER A 0 1933 . -37.480 -35.273 25.969 1.00 27.81 1933 A 1 ATOM 15040 C C . SER A 0 1933 . -36.231 -35.664 26.771 1.00 27.81 1933 A 1 ATOM 15041 C CB . SER A 0 1933 . -38.552 -34.729 26.922 1.00 27.81 1933 A 1 ATOM 15042 O O . SER A 0 1933 . -36.184 -36.785 27.266 1.00 27.81 1933 A 1 ATOM 15043 O OG . SER A 0 1933 . -38.852 -35.651 27.952 1.00 27.81 1933 A 1 ATOM 15044 N N . THR A 0 1934 . -35.324 -34.692 26.999 1.00 31.25 1934 A 1 ATOM 15045 C CA . THR A 0 1934 . -34.003 -34.793 27.688 1.00 31.25 1934 A 1 ATOM 15046 C C . THR A 0 1934 . -33.017 -35.780 27.046 1.00 31.25 1934 A 1 ATOM 15047 C CB . THR A 0 1934 . -34.122 -35.051 29.209 1.00 31.25 1934 A 1 ATOM 15048 O O . THR A 0 1934 . -33.431 -36.810 26.533 1.00 31.25 1934 A 1 ATOM 15049 C CG2 . THR A 0 1934 . -34.594 -33.802 29.952 1.00 31.25 1934 A 1 ATOM 15050 O OG1 . THR A 0 1934 . -35.045 -36.061 29.543 1.00 31.25 1934 A 1 ATOM 15051 N N . SER A 0 1935 . -31.700 -35.573 27.034 1.00 34.33 1935 A 1 ATOM 15052 C CA . SER A 0 1935 . -30.800 -34.432 27.336 1.00 34.33 1935 A 1 ATOM 15053 C C . SER A 0 1935 . -29.444 -34.801 26.691 1.00 34.33 1935 A 1 ATOM 15054 C CB . SER A 0 1935 . -30.622 -34.216 28.848 1.00 34.33 1935 A 1 ATOM 15055 O O . SER A 0 1935 . -29.189 -35.991 26.510 1.00 34.33 1935 A 1 ATOM 15056 O OG . SER A 0 1935 . -30.448 -35.443 29.527 1.00 34.33 1935 A 1 ATOM 15057 N N . LEU A 0 1936 . -28.550 -33.887 26.323 1.00 37.59 1936 A 1 ATOM 15058 C CA . LEU A 0 1936 . -28.146 -32.650 26.999 1.00 37.59 1936 A 1 ATOM 15059 C C . LEU A 0 1936 . -27.740 -31.602 25.948 1.00 37.59 1936 A 1 ATOM 15060 C CB . LEU A 0 1936 . -26.971 -33.058 27.933 1.00 37.59 1936 A 1 ATOM 15061 O O . LEU A 0 1936 . -27.157 -32.031 24.930 1.00 37.59 1936 A 1 ATOM 15062 C CG . LEU A 0 1936 . -26.837 -32.289 29.254 1.00 37.59 1936 A 1 ATOM 15063 C CD1 . LEU A 0 1936 . -25.919 -33.075 30.193 1.00 37.59 1936 A 1 ATOM 15064 C CD2 . LEU A 0 1936 . -26.252 -30.895 29.073 1.00 37.59 1936 A 1 ATOM 15065 O OXT . LEU A 0 1936 . -28.108 -30.432 26.172 1.00 37.59 1936 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 68.87 # loop_ _atom_type.symbol C N O S #