data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 TYR 0 4 ALA 0 5 MET 0 6 GLU 0 7 PRO 0 8 PRO 0 9 ALA 0 10 MET 0 11 SER 0 12 THR 0 13 PHE 0 14 LEU 0 15 SER 0 16 ASP 0 17 ASN 0 18 GLU 0 19 THR 0 20 ALA 0 21 GLY 0 22 GLU 0 23 SER 0 24 THR 0 25 ASN 0 26 LEU 0 27 LEU 0 28 HIS 0 29 LEU 0 30 GLU 0 31 GLY 0 32 HIS 0 33 SER 0 34 TRP 0 35 ASN 0 36 GLN 0 37 LEU 0 38 GLN 0 39 ASP 0 40 GLY 0 41 THR 0 42 ILE 0 43 GLU 0 44 ILE 0 45 THR 0 46 ASP 0 47 ARG 0 48 LEU 0 49 PRO 0 50 LYS 0 51 LYS 0 52 GLU 0 53 TYR 0 54 TYR 0 55 MET 0 56 SER 0 57 LEU 0 58 ARG 0 59 ARG 0 60 PHE 0 61 ASN 0 62 GLY 0 63 ALA 0 64 GLY 0 65 PRO 0 66 ASN 0 67 PHE 0 68 GLY 0 69 ILE 0 70 ALA 0 71 HIS 0 72 ARG 0 73 LEU 0 74 GLY 0 75 SER 0 76 ILE 0 77 SER 0 78 SER 0 79 GLY 0 80 SER 0 81 ALA 0 82 ALA 0 83 GLY 0 84 LEU 0 85 VAL 0 86 ASN 0 87 GLY 0 88 SER 0 89 SER 0 90 GLY 0 91 LEU 0 92 LEU 0 93 GLY 0 94 GLY 0 95 ASN 0 96 SER 0 97 PRO 0 98 SER 0 99 PRO 0 100 CYS 0 101 PRO 0 102 GLY 0 103 GLY 0 104 GLY 0 105 THR 0 106 LEU 0 107 ARG 0 108 GLY 0 109 SER 0 110 SER 0 111 HIS 0 112 PRO 0 113 SER 0 114 VAL 0 115 ILE 0 116 ASP 0 117 PHE 0 118 LYS 0 119 PRO 0 120 SER 0 121 GLY 0 122 LYS 0 123 LEU 0 124 VAL 0 125 ASP 0 126 CYS 0 127 THR 0 128 VAL 0 129 VAL 0 130 MET 0 131 LEU 0 132 ASP 0 133 GLY 0 134 THR 0 135 THR 0 136 ARG 0 137 GLU 0 138 PHE 0 139 ARG 0 140 LEU 0 141 ASP 0 142 LYS 0 143 ALA 0 144 ALA 0 145 TYR 0 146 GLY 0 147 GLN 0 148 GLN 0 149 LEU 0 150 PHE 0 151 ASP 0 152 ALA 0 153 VAL 0 154 CYS 0 155 THR 0 156 HIS 0 157 LEU 0 158 GLY 0 159 LEU 0 160 LEU 0 161 GLU 0 162 VAL 0 163 GLU 0 164 PHE 0 165 PHE 0 166 GLY 0 167 ILE 0 168 THR 0 169 TYR 0 170 TYR 0 171 ASP 0 172 SER 0 173 THR 0 174 ASN 0 175 ASN 0 176 TRP 0 177 PHE 0 178 TRP 0 179 LEU 0 180 GLN 0 181 ILE 0 182 ASP 0 183 GLN 0 184 LYS 0 185 ILE 0 186 ALA 0 187 LYS 0 188 GLN 0 189 ILE 0 190 GLY 0 191 LYS 0 192 ASN 0 193 GLU 0 194 TRP 0 195 GLN 0 196 PHE 0 197 GLU 0 198 PHE 0 199 GLN 0 200 VAL 0 201 LYS 0 202 PHE 0 203 TYR 0 204 PRO 0 205 CYS 0 206 ASP 0 207 ILE 0 208 ASP 0 209 SER 0 210 ILE 0 211 LYS 0 212 GLU 0 213 ASP 0 214 ILE 0 215 THR 0 216 ARG 0 217 TYR 0 218 TYR 0 219 LEU 0 220 CYS 0 221 LEU 0 222 GLN 0 223 VAL 0 224 ARG 0 225 GLN 0 226 ASP 0 227 ILE 0 228 VAL 0 229 SER 0 230 GLY 0 231 GLN 0 232 LEU 0 233 PRO 0 234 CYS 0 235 SER 0 236 PHE 0 237 VAL 0 238 THR 0 239 TYR 0 240 CYS 0 241 ILE 0 242 LEU 0 243 ALA 0 244 SER 0 245 TYR 0 246 ILE 0 247 VAL 0 248 GLN 0 249 SER 0 250 GLU 0 251 ALA 0 252 GLY 0 253 ASP 0 254 HIS 0 255 ASP 0 256 PRO 0 257 SER 0 258 GLN 0 259 HIS 0 260 ILE 0 261 GLY 0 262 ILE 0 263 LYS 0 264 TYR 0 265 ILE 0 266 GLN 0 267 ASP 0 268 HIS 0 269 PRO 0 270 PHE 0 271 ALA 0 272 PRO 0 273 HIS 0 274 MET 0 275 LEU 0 276 GLN 0 277 THR 0 278 PRO 0 279 GLU 0 280 MET 0 281 LEU 0 282 GLY 0 283 ARG 0 284 ILE 0 285 VAL 0 286 GLU 0 287 LEU 0 288 HIS 0 289 LYS 0 290 LEU 0 291 HIS 0 292 ARG 0 293 GLY 0 294 LYS 0 295 THR 0 296 PRO 0 297 GLU 0 298 GLU 0 299 ALA 0 300 ASP 0 301 ARG 0 302 LEU 0 303 PHE 0 304 LEU 0 305 ASN 0 306 ASN 0 307 ALA 0 308 ARG 0 309 LYS 0 310 LEU 0 311 ALA 0 312 LEU 0 313 TYR 0 314 GLY 0 315 VAL 0 316 ASP 0 317 LEU 0 318 HIS 0 319 LYS 0 320 VAL 0 321 LYS 0 322 THR 0 323 SER 0 324 GLN 0 325 GLY 0 326 GLN 0 327 ASP 0 328 ILE 0 329 THR 0 330 LEU 0 331 GLY 0 332 VAL 0 333 TYR 0 334 TYR 0 335 GLY 0 336 GLY 0 337 ILE 0 338 LEU 0 339 LEU 0 340 TYR 0 341 ARG 0 342 ASN 0 343 ARG 0 344 ILE 0 345 ARG 0 346 LEU 0 347 MET 0 348 ARG 0 349 ILE 0 350 SER 0 351 TRP 0 352 PRO 0 353 ARG 0 354 ILE 0 355 ILE 0 356 SER 0 357 LEU 0 358 SER 0 359 HIS 0 360 ARG 0 361 GLY 0 362 ARG 0 363 ASN 0 364 PHE 0 365 ILE 0 366 ILE 0 367 ALA 0 368 ARG 0 369 ARG 0 370 PRO 0 371 GLY 0 372 ASP 0 373 ASP 0 374 SER 0 375 LEU 0 376 ASP 0 377 ARG 0 378 ASN 0 379 MET 0 380 THR 0 381 PHE 0 382 LYS 0 383 CYS 0 384 ILE 0 385 SER 0 386 PRO 0 387 ILE 0 388 LEU 0 389 ALA 0 390 LYS 0 391 ARG 0 392 LEU 0 393 TYR 0 394 ASN 0 395 VAL 0 396 CYS 0 397 VAL 0 398 ASP 0 399 HIS 0 400 HIS 0 401 ASN 0 402 PHE 0 403 PHE 0 404 ARG 0 405 LEU 0 406 ARG 0 407 GLY 0 408 SER 0 409 SER 0 410 ARG 0 411 GLN 0 412 LYS 0 413 LYS 0 414 PRO 0 415 SER 0 416 LEU 0 417 PHE 0 418 PRO 0 419 SER 0 420 PHE 0 421 ALA 0 422 THR 0 423 ARG 0 424 LYS 0 425 TYR 0 426 HIS 0 427 TYR 0 428 PRO 0 429 GLY 0 430 THR 0 431 THR 0 432 MET 0 433 ASN 0 434 LEU 0 435 SER 0 436 SER 0 437 ILE 0 438 ASP 0 439 ALA 0 440 THR 0 441 VAL 0 442 GLY 0 443 VAL 0 444 GLY 0 445 GLU 0 446 HIS 0 447 ASN 0 448 GLN 0 449 THR 0 450 SER 0 451 ARG 0 452 SER 0 453 LEU 0 454 SER 0 455 LYS 0 456 PHE 0 457 ARG 0 458 PRO 0 459 MET 0 460 PRO 0 461 ALA 0 462 HIS 0 463 PRO 0 464 SER 0 465 GLU 0 466 THR 0 467 GLY 0 468 TRP 0 469 PHE 0 470 THR 0 471 PHE 0 472 ALA 0 473 ASN 0 474 ARG 0 475 GLY 0 476 GLU 0 477 MET 0 478 ASN 0 479 HIS 0 480 MET 0 481 ASN 0 482 GLY 0 483 ALA 0 484 VAL 0 485 ALA 0 486 SER 0 487 GLN 0 488 TYR 0 489 GLN 0 490 TYR 0 491 GLN 0 492 PRO 0 493 ALA 0 494 MET 0 495 VAL 0 496 SER 0 497 GLY 0 498 ASP 0 499 PRO 0 500 ALA 0 501 CYS 0 502 MET 0 503 ASN 0 504 PRO 0 505 ALA 0 506 TYR 0 507 PHE 0 508 CYS 0 509 SER 0 510 GLN 0 511 SER 0 512 ILE 0 513 ILE 0 514 ASN 0 515 GLY 0 516 LEU 0 517 PRO 0 518 ILE 0 519 PRO 0 520 THR 0 521 ALA 0 522 GLN 0 523 GLY 0 524 VAL 0 525 GLN 0 526 ARG 0 527 TYR 0 528 TYR 0 529 GLN 0 530 SER 0 531 SER 0 532 SER 0 533 ASN 0 534 ASP 0 535 VAL 0 536 THR 0 537 GLY 0 538 LEU 0 539 MET 0 540 ASN 0 541 ASP 0 542 HIS 0 543 TYR 0 544 SER 0 545 SER 0 546 LYS 0 547 ASN 0 548 ASN 0 549 HIS 0 550 ILE 0 551 ASN 0 552 ASN 0 553 MET 0 554 THR 0 555 VAL 0 556 MET 0 557 ILE 0 558 THR 0 559 ARG 0 560 ILE 0 561 PRO 0 562 PHE 0 563 GLU 0 564 PRO 0 565 GLU 0 566 HIS 0 567 TRP 0 568 ARG 0 569 ILE 0 570 THR 0 571 GLY 0 572 ALA 0 573 ASP 0 574 CYS 0 575 THR 0 576 PRO 0 577 GLY 0 578 LEU 0 579 GLY 0 580 ILE 0 581 ASP 0 582 ALA 0 583 ARG 0 584 GLY 0 585 LEU 0 586 ASP 0 587 VAL 0 588 ALA 0 589 SER 0 590 THR 0 591 ARG 0 592 GLY 0 593 ALA 0 594 GLY 0 595 TRP 0 596 GLN 0 597 GLY 0 598 CYS 0 599 ARG 0 600 ALA 0 601 ASN 0 602 LYS 0 603 GLY 0 604 VAL 0 605 LYS 0 606 ALA 0 607 PRO 0 608 GLY 0 609 ALA 0 610 TYR 0 611 TYR 0 612 TYR 0 613 GLU 0 614 ALA 0 615 VAL 0 616 CYS 0 617 LEU 0 618 GLU 0 619 GLU 0 620 GLY 0 621 LEU 0 622 ILE 0 623 ARG 0 624 VAL 0 625 GLY 0 626 TRP 0 627 SER 0 628 THR 0 629 ASN 0 630 ASP 0 631 ALA 0 632 ASP 0 633 LEU 0 634 GLU 0 635 LEU 0 636 GLY 0 637 ALA 0 638 ASP 0 639 ASN 0 640 TYR 0 641 GLY 0 642 PHE 0 643 GLY 0 644 TYR 0 645 GLY 0 646 SER 0 647 ASP 0 648 ALA 0 649 VAL 0 650 GLY 0 651 SER 0 652 ALA 0 653 GLY 0 654 ILE 0 655 ASN 0 656 GLY 0 657 THR 0 658 GLY 0 659 ARG 0 660 VAL 0 661 ILE 0 662 HIS 0 663 ARG 0 664 ASN 0 665 ILE 0 666 GLY 0 667 TYR 0 668 ASP 0 669 TYR 0 670 GLY 0 671 ILE 0 672 MET 0 673 VAL 0 674 HIS 0 675 GLN 0 676 GLY 0 677 ASP 0 678 VAL 0 679 ILE 0 680 GLY 0 681 CYS 0 682 LEU 0 683 LEU 0 684 ASP 0 685 LEU 0 686 ASP 0 687 LYS 0 688 GLY 0 689 SER 0 690 ILE 0 691 SER 0 692 TRP 0 693 SER 0 694 CYS 0 695 ASN 0 696 GLY 0 697 LYS 0 698 ILE 0 699 PHE 0 700 GLN 0 701 ARG 0 702 ALA 0 703 PHE 0 704 THR 0 705 ILE 0 706 PRO 0 707 ASP 0 708 GLN 0 709 LEU 0 710 ARG 0 711 GLY 0 712 GLU 0 713 ALA 0 714 PHE 0 715 LEU 0 716 PRO 0 717 ALA 0 718 ALA 0 719 SER 0 720 LEU 0 721 LYS 0 722 ASP 0 723 SER 0 724 ARG 0 725 ILE 0 726 LEU 0 727 PHE 0 728 ASN 0 729 PHE 0 730 GLY 0 731 GLU 0 732 GLU 0 733 ARG 0 734 PRO 0 735 LEU 0 736 GLU 0 737 PHE 0 738 PRO 0 739 PRO 0 740 ASP 0 741 GLY 0 742 PRO 0 743 PHE 0 744 ILE 0 745 PRO 0 746 VAL 0 747 ALA 0 748 GLN 0 749 SER 0 750 ALA 0 751 ASP 0 752 ASP 0 753 SER 0 754 GLN 0 755 VAL 0 756 SER 0 757 ASN 0 758 ARG 0 759 ASN 0 760 PRO 0 761 GLY 0 762 TRP 0 763 ARG 0 764 MET 0 765 ASN 0 766 GLN 0 767 TYR 0 768 ASP 0 769 ALA 0 770 THR 0 771 ASN 0 772 ALA 0 773 LEU 0 774 ASP 0 775 VAL 0 776 ALA 0 777 PRO 0 778 ASP 0 779 GLY 0 780 SER 0 781 GLN 0 782 VAL 0 783 GLN 0 784 SER 0 785 HIS 0 786 PHE 0 787 ASN 0 788 GLN 0 789 GLY 0 790 TRP 0 791 GLN 0 792 GLY 0 793 CYS 0 794 ARG 0 795 SER 0 796 ASN 0 797 HIS 0 798 GLY 0 799 ILE 0 800 ARG 0 801 GLY 0 802 LEU 0 803 GLY 0 804 ARG 0 805 PHE 0 806 TYR 0 807 PHE 0 808 GLU 0 809 VAL 0 810 THR 0 811 PRO 0 812 ILE 0 813 GLU 0 814 SER 0 815 THR 0 816 GLY 0 817 LEU 0 818 TRP 0 819 ARG 0 820 VAL 0 821 GLY 0 822 TRP 0 823 SER 0 824 THR 0 825 ASP 0 826 ASP 0 827 GLY 0 828 ASN 0 829 LEU 0 830 ILE 0 831 VAL 0 832 GLY 0 833 THR 0 834 ASP 0 835 GLN 0 836 TYR 0 837 GLY 0 838 PHE 0 839 GLY 0 840 TYR 0 841 GLY 0 842 ALA 0 843 ASP 0 844 ASN 0 845 GLU 0 846 GLY 0 847 PHE 0 848 GLY 0 849 LEU 0 850 ASN 0 851 GLY 0 852 GLN 0 853 GLN 0 854 GLY 0 855 LYS 0 856 ARG 0 857 ILE 0 858 HIS 0 859 CYS 0 860 ASP 0 861 GLU 0 862 ILE 0 863 GLU 0 864 ASN 0 865 TYR 0 866 GLY 0 867 GLU 0 868 ALA 0 869 PHE 0 870 SER 0 871 GLU 0 872 GLY 0 873 ASP 0 874 VAL 0 875 ILE 0 876 GLY 0 877 CYS 0 878 PHE 0 879 LEU 0 880 ASP 0 881 THR 0 882 ILE 0 883 GLU 0 884 HIS 0 885 THR 0 886 ILE 0 887 LYS 0 888 TRP 0 889 SER 0 890 ARG 0 891 ASN 0 892 GLY 0 893 LEU 0 894 GLU 0 895 PHE 0 896 GLY 0 897 ASP 0 898 ALA 0 899 TYR 0 900 GLN 0 901 ILE 0 902 PRO 0 903 SER 0 904 GLU 0 905 LEU 0 906 LEU 0 907 ASP 0 908 SER 0 909 LYS 0 910 LYS 0 911 LEU 0 912 THR 0 913 ALA 0 914 LEU 0 915 TYR 0 916 PRO 0 917 THR 0 918 VAL 0 919 SER 0 920 LEU 0 921 LEU 0 922 ASN 0 923 SER 0 924 THR 0 925 VAL 0 926 GLU 0 927 LEU 0 928 ASN 0 929 PHE 0 930 GLY 0 931 ASP 0 932 LYS 0 933 PRO 0 934 PHE 0 935 LYS 0 936 TYR 0 937 TYR 0 938 PRO 0 939 GLY 0 940 PRO 0 941 ASP 0 942 TRP 0 943 THR 0 944 PRO 0 945 VAL 0 946 CYS 0 947 CYS 0 948 ALA 0 949 PRO 0 950 PRO 0 951 GLU 0 952 CYS 0 953 THR 0 954 LYS 0 955 ARG 0 956 SER 0 957 ARG 0 958 ARG 0 959 LYS 0 960 GLY 0 961 PRO 0 962 GLU 0 963 ARG 0 964 LYS 0 965 VAL 0 966 LYS 0 967 GLY 0 968 TRP 0 969 SER 0 970 TYR 0 971 ILE 0 972 ASP 0 973 PRO 0 974 THR 0 975 ILE 0 976 LEU 0 977 GLU 0 978 PRO 0 979 SER 0 980 ILE 0 981 GLY 0 982 GLN 0 983 THR 0 984 MET 0 985 GLN 0 986 SER 0 987 ILE 0 988 GLU 0 989 ARG 0 990 SER 0 991 GLU 0 992 PRO 0 993 GLN 0 994 ILE 0 995 GLU 0 996 THR 0 997 GLU 0 998 THR 0 999 PHE 0 1000 HIS 0 1001 ASP 0 1002 GLU 0 1003 ASN 0 1004 GLY 0 1005 GLU 0 1006 MET 0 1007 ILE 0 1008 LYS 0 1009 ARG 0 1010 ILE 0 1011 VAL 0 1012 LYS 0 1013 ARG 0 1014 SER 0 1015 GLU 0 1016 VAL 0 1017 THR 0 1018 THR 0 1019 THR 0 1020 LYS 0 1021 THR 0 1022 VAL 0 1023 SER 0 1024 GLU 0 1025 ARG 0 1026 ILE 0 1027 THR 0 1028 ALA 0 1029 SER 0 1030 THR 0 1031 THR 0 1032 GLY 0 1033 GLN 0 1034 ILE 0 1035 VAL 0 1036 HIS 0 1037 ALA 0 1038 ASN 0 1039 GLY 0 1040 HIS 0 1041 SER 0 1042 ILE 0 1043 SER 0 1044 SER 0 1045 TYR 0 1046 ASP 0 1047 PHE 0 1048 ASP 0 1049 GLU 0 1050 ASP 0 1051 LEU 0 1052 ASN 0 1053 MET 0 1054 ALA 0 1055 LEU 0 1056 LEU 0 1057 THR 0 1058 VAL 0 1059 THR 0 1060 LYS 0 1061 LEU 0 1062 ASP 0 1063 PRO 0 1064 ASP 0 1065 ILE 0 1066 SER 0 1067 VAL 0 1068 LEU 0 1069 ASN 0 1070 ASN 0 1071 PRO 0 1072 VAL 0 1073 GLY 0 1074 GLN 0 1075 VAL 0 1076 GLU 0 1077 ILE 0 1078 ARG 0 1079 THR 0 1080 LYS 0 1081 SER 0 1082 GLU 0 1083 HIS 0 1084 VAL 0 1085 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 . 37.304 -54.015 -19.862 1.00 41.62 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.270 -54.651 -20.706 1.00 41.62 1 A 1 ATOM 3 C C . MET A 0 1 . 35.379 -53.547 -21.238 1.00 41.62 1 A 1 ATOM 4 C CB . MET A 0 1 . 35.439 -55.688 -19.934 1.00 41.62 1 A 1 ATOM 5 O O . MET A 0 1 . 34.831 -52.800 -20.440 1.00 41.62 1 A 1 ATOM 6 C CG . MET A 0 1 . 36.175 -57.022 -19.770 1.00 41.62 1 A 1 ATOM 7 S SD . MET A 0 1 . 35.187 -58.258 -18.893 1.00 41.62 1 A 1 ATOM 8 C CE . MET A 0 1 . 36.339 -59.658 -18.869 1.00 41.62 1 A 1 ATOM 9 N N . ASN A 0 2 . 35.336 -53.404 -22.561 1.00 34.87 2 A 1 ATOM 10 C CA . ASN A 0 2 . 34.601 -52.370 -23.285 1.00 34.87 2 A 1 ATOM 11 C C . ASN A 0 2 . 33.088 -52.529 -23.087 1.00 34.87 2 A 1 ATOM 12 C CB . ASN A 0 2 . 34.939 -52.514 -24.787 1.00 34.87 2 A 1 ATOM 13 O O . ASN A 0 2 . 32.549 -53.575 -23.436 1.00 34.87 2 A 1 ATOM 14 C CG . ASN A 0 2 . 36.366 -52.147 -25.146 1.00 34.87 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 36.860 -52.593 -26.276 1.00 34.87 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 37.062 -51.486 -24.400 1.00 34.87 2 A 1 ATOM 17 N N . TYR A 0 3 . 32.411 -51.483 -22.615 1.00 36.12 3 A 1 ATOM 18 C CA . TYR A 0 3 . 31.010 -51.251 -22.951 1.00 36.12 3 A 1 ATOM 19 C C . TYR A 0 3 . 30.909 -49.903 -23.653 1.00 36.12 3 A 1 ATOM 20 C CB . TYR A 0 3 . 30.071 -51.385 -21.746 1.00 36.12 3 A 1 ATOM 21 O O . TYR A 0 3 . 31.234 -48.858 -23.095 1.00 36.12 3 A 1 ATOM 22 C CG . TYR A 0 3 . 29.407 -52.748 -21.702 1.00 36.12 3 A 1 ATOM 23 C CD1 . TYR A 0 3 . 28.238 -52.984 -22.455 1.00 36.12 3 A 1 ATOM 24 C CD2 . TYR A 0 3 . 29.987 -53.794 -20.960 1.00 36.12 3 A 1 ATOM 25 C CE1 . TYR A 0 3 . 27.646 -54.262 -22.458 1.00 36.12 3 A 1 ATOM 26 C CE2 . TYR A 0 3 . 29.395 -55.072 -20.956 1.00 36.12 3 A 1 ATOM 27 O OH . TYR A 0 3 . 27.647 -56.538 -21.709 1.00 36.12 3 A 1 ATOM 28 C CZ . TYR A 0 3 . 28.222 -55.307 -21.708 1.00 36.12 3 A 1 ATOM 29 N N . ALA A 0 4 . 30.522 -49.992 -24.918 1.00 32.60 4 A 1 ATOM 30 C CA . ALA A 0 4 . 30.220 -48.892 -25.800 1.00 32.60 4 A 1 ATOM 31 C C . ALA A 0 4 . 28.943 -48.184 -25.329 1.00 32.60 4 A 1 ATOM 32 C CB . ALA A 0 4 . 30.050 -49.494 -27.202 1.00 32.60 4 A 1 ATOM 33 O O . ALA A 0 4 . 27.892 -48.810 -25.205 1.00 32.60 4 A 1 ATOM 34 N N . MET A 0 5 . 29.029 -46.877 -25.110 1.00 33.29 5 A 1 ATOM 35 C CA . MET A 0 5 . 27.901 -45.980 -25.331 1.00 33.29 5 A 1 ATOM 36 C C . MET A 0 5 . 28.361 -44.962 -26.367 1.00 33.29 5 A 1 ATOM 37 C CB . MET A 0 5 . 27.392 -45.338 -24.032 1.00 33.29 5 A 1 ATOM 38 O O . MET A 0 5 . 29.055 -44.001 -26.046 1.00 33.29 5 A 1 ATOM 39 C CG . MET A 0 5 . 26.551 -46.320 -23.207 1.00 33.29 5 A 1 ATOM 40 S SD . MET A 0 5 . 25.469 -45.506 -21.997 1.00 33.29 5 A 1 ATOM 41 C CE . MET A 0 5 . 24.649 -46.951 -21.278 1.00 33.29 5 A 1 ATOM 42 N N . GLU A 0 6 . 28.032 -45.241 -27.626 1.00 29.24 6 A 1 ATOM 43 C CA . GLU A 0 6 . 28.006 -44.238 -28.685 1.00 29.24 6 A 1 ATOM 44 C C . GLU A 0 6 . 26.940 -43.184 -28.338 1.00 29.24 6 A 1 ATOM 45 C CB . GLU A 0 6 . 27.640 -44.895 -30.028 1.00 29.24 6 A 1 ATOM 46 O O . GLU A 0 6 . 25.779 -43.544 -28.119 1.00 29.24 6 A 1 ATOM 47 C CG . GLU A 0 6 . 28.872 -45.270 -30.859 1.00 29.24 6 A 1 ATOM 48 C CD . GLU A 0 6 . 28.501 -45.995 -32.164 1.00 29.24 6 A 1 ATOM 49 O OE1 . GLU A 0 6 . 29.272 -45.852 -33.139 1.00 29.24 6 A 1 ATOM 50 O OE2 . GLU A 0 6 . 27.486 -46.730 -32.162 1.00 29.24 6 A 1 ATOM 51 N N . PRO A 0 7 . 27.296 -41.892 -28.280 1.00 34.35 7 A 1 ATOM 52 C CA . PRO A 0 7 . 26.327 -40.810 -28.244 1.00 34.35 7 A 1 ATOM 53 C C . PRO A 0 7 . 25.787 -40.541 -29.663 1.00 34.35 7 A 1 ATOM 54 C CB . PRO A 0 7 . 27.089 -39.618 -27.662 1.00 34.35 7 A 1 ATOM 55 O O . PRO A 0 7 . 26.571 -40.496 -30.615 1.00 34.35 7 A 1 ATOM 56 C CG . PRO A 0 7 . 28.535 -39.861 -28.097 1.00 34.35 7 A 1 ATOM 57 C CD . PRO A 0 7 . 28.655 -41.378 -28.213 1.00 34.35 7 A 1 ATOM 58 N N . PRO A 0 8 . 24.469 -40.333 -29.842 1.00 32.17 8 A 1 ATOM 59 C CA . PRO A 0 8 . 23.931 -39.894 -31.120 1.00 32.17 8 A 1 ATOM 60 C C . PRO A 0 8 . 24.464 -38.494 -31.455 1.00 32.17 8 A 1 ATOM 61 C CB . PRO A 0 8 . 22.410 -39.966 -30.991 1.00 32.17 8 A 1 ATOM 62 O O . PRO A 0 8 . 24.576 -37.619 -30.596 1.00 32.17 8 A 1 ATOM 63 C CG . PRO A 0 8 . 22.179 -39.784 -29.492 1.00 32.17 8 A 1 ATOM 64 C CD . PRO A 0 8 . 23.422 -40.388 -28.838 1.00 32.17 8 A 1 ATOM 65 N N . ALA A 0 9 . 24.839 -38.342 -32.721 1.00 30.26 9 A 1 ATOM 66 C CA . ALA A 0 9 . 25.631 -37.258 -33.274 1.00 30.26 9 A 1 ATOM 67 C C . ALA A 0 9 . 25.066 -35.850 -33.018 1.00 30.26 9 A 1 ATOM 68 C CB . ALA A 0 9 . 25.769 -37.533 -34.777 1.00 30.26 9 A 1 ATOM 69 O O . ALA A 0 9 . 23.891 -35.567 -33.244 1.00 30.26 9 A 1 ATOM 70 N N . MET A 0 10 . 25.972 -34.951 -32.631 1.00 25.86 10 A 1 ATOM 71 C CA . MET A 0 10 . 25.813 -33.506 -32.749 1.00 25.86 10 A 1 ATOM 72 C C . MET A 0 10 . 25.796 -33.118 -34.235 1.00 25.86 10 A 1 ATOM 73 C CB . MET A 0 10 . 27.005 -32.806 -32.061 1.00 25.86 10 A 1 ATOM 74 O O . MET A 0 10 . 26.811 -33.270 -34.910 1.00 25.86 10 A 1 ATOM 75 C CG . MET A 0 10 . 27.012 -32.924 -30.534 1.00 25.86 10 A 1 ATOM 76 S SD . MET A 0 10 . 28.307 -31.931 -29.730 1.00 25.86 10 A 1 ATOM 77 C CE . MET A 0 10 . 29.753 -33.008 -29.913 1.00 25.86 10 A 1 ATOM 78 N N . SER A 0 11 . 24.690 -32.566 -34.739 1.00 28.30 11 A 1 ATOM 79 C CA . SER A 0 11 . 24.705 -31.733 -35.949 1.00 28.30 11 A 1 ATOM 80 C C . SER A 0 11 . 24.415 -30.283 -35.561 1.00 28.30 11 A 1 ATOM 81 C CB . SER A 0 11 . 23.793 -32.259 -37.062 1.00 28.30 11 A 1 ATOM 82 O O . SER A 0 11 . 23.276 -29.880 -35.348 1.00 28.30 11 A 1 ATOM 83 O OG . SER A 0 11 . 22.431 -32.115 -36.733 1.00 28.30 11 A 1 ATOM 84 N N . THR A 0 12 . 25.514 -29.559 -35.381 1.00 26.99 12 A 1 ATOM 85 C CA . THR A 0 12 . 25.744 -28.132 -35.641 1.00 26.99 12 A 1 ATOM 86 C C . THR A 0 12 . 24.555 -27.272 -36.093 1.00 26.99 12 A 1 ATOM 87 C CB . THR A 0 12 . 26.833 -28.036 -36.724 1.00 26.99 12 A 1 ATOM 88 O O . THR A 0 12 . 24.012 -27.468 -37.177 1.00 26.99 12 A 1 ATOM 89 C CG2 . THR A 0 12 . 28.180 -28.552 -36.209 1.00 26.99 12 A 1 ATOM 90 O OG1 . THR A 0 12 . 26.482 -28.841 -37.828 1.00 26.99 12 A 1 ATOM 91 N N . PHE A 0 13 . 24.266 -26.261 -35.268 1.00 25.46 13 A 1 ATOM 92 C CA . PHE A 0 13 . 23.953 -24.868 -35.614 1.00 25.46 13 A 1 ATOM 93 C C . PHE A 0 13 . 23.645 -24.563 -37.089 1.00 25.46 13 A 1 ATOM 94 C CB . PHE A 0 13 . 25.146 -24.001 -35.162 1.00 25.46 13 A 1 ATOM 95 O O . PHE A 0 13 . 24.550 -24.498 -37.919 1.00 25.46 13 A 1 ATOM 96 C CG . PHE A 0 13 . 25.266 -23.813 -33.661 1.00 25.46 13 A 1 ATOM 97 C CD1 . PHE A 0 13 . 24.670 -22.690 -33.058 1.00 25.46 13 A 1 ATOM 98 C CD2 . PHE A 0 13 . 25.972 -24.738 -32.866 1.00 25.46 13 A 1 ATOM 99 C CE1 . PHE A 0 13 . 24.769 -22.495 -31.670 1.00 25.46 13 A 1 ATOM 100 C CE2 . PHE A 0 13 . 26.063 -24.548 -31.475 1.00 25.46 13 A 1 ATOM 101 C CZ . PHE A 0 13 . 25.461 -23.426 -30.877 1.00 25.46 13 A 1 ATOM 102 N N . LEU A 0 14 . 22.385 -24.223 -37.360 1.00 27.79 14 A 1 ATOM 103 C CA . LEU A 0 14 . 22.032 -23.248 -38.386 1.00 27.79 14 A 1 ATOM 104 C C . LEU A 0 14 . 21.392 -22.058 -37.672 1.00 27.79 14 A 1 ATOM 105 C CB . LEU A 0 14 . 21.133 -23.881 -39.463 1.00 27.79 14 A 1 ATOM 106 O O . LEU A 0 14 . 20.271 -22.141 -37.170 1.00 27.79 14 A 1 ATOM 107 C CG . LEU A 0 14 . 21.896 -24.808 -40.431 1.00 27.79 14 A 1 ATOM 108 C CD1 . LEU A 0 14 . 20.905 -25.545 -41.333 1.00 27.79 14 A 1 ATOM 109 C CD2 . LEU A 0 14 . 22.868 -24.041 -41.334 1.00 27.79 14 A 1 ATOM 110 N N . SER A 0 15 . 22.177 -20.990 -37.548 1.00 24.04 15 A 1 ATOM 111 C CA . SER A 0 15 . 21.675 -19.635 -37.381 1.00 24.04 15 A 1 ATOM 112 C C . SER A 0 15 . 21.149 -19.131 -38.727 1.00 24.04 15 A 1 ATOM 113 C CB . SER A 0 15 . 22.789 -18.712 -36.855 1.00 24.04 15 A 1 ATOM 114 O O . SER A 0 15 . 21.622 -19.551 -39.780 1.00 24.04 15 A 1 ATOM 115 O OG . SER A 0 15 . 23.906 -18.681 -37.726 1.00 24.04 15 A 1 ATOM 116 N N . ASP A 0 16 . 20.221 -18.184 -38.637 1.00 26.62 16 A 1 ATOM 117 C CA . ASP A 0 16 . 19.796 -17.243 -39.676 1.00 26.62 16 A 1 ATOM 118 C C . ASP A 0 16 . 18.704 -17.688 -40.671 1.00 26.62 16 A 1 ATOM 119 C CB . ASP A 0 16 . 21.002 -16.520 -40.309 1.00 26.62 16 A 1 ATOM 120 O O . ASP A 0 16 . 18.924 -18.397 -41.646 1.00 26.62 16 A 1 ATOM 121 C CG . ASP A 0 16 . 21.933 -15.950 -39.229 1.00 26.62 16 A 1 ATOM 122 O OD1 . ASP A 0 16 . 21.400 -15.430 -38.221 1.00 26.62 16 A 1 ATOM 123 O OD2 . ASP A 0 16 . 23.169 -16.096 -39.366 1.00 26.62 16 A 1 ATOM 124 N N . ASN A 0 17 . 17.530 -17.079 -40.455 1.00 24.93 17 A 1 ATOM 125 C CA . ASN A 0 17 . 16.641 -16.536 -41.486 1.00 24.93 17 A 1 ATOM 126 C C . ASN A 0 17 . 15.861 -17.480 -42.409 1.00 24.93 17 A 1 ATOM 127 C CB . ASN A 0 17 . 17.391 -15.433 -42.270 1.00 24.93 17 A 1 ATOM 128 O O . ASN A 0 17 . 15.857 -17.261 -43.612 1.00 24.93 17 A 1 ATOM 129 C CG . ASN A 0 17 . 17.575 -14.150 -41.504 1.00 24.93 17 A 1 ATOM 130 N ND2 . ASN A 0 17 . 18.356 -13.247 -42.045 1.00 24.93 17 A 1 ATOM 131 O OD1 . ASN A 0 17 . 16.999 -13.913 -40.456 1.00 24.93 17 A 1 ATOM 132 N N . GLU A 0 18 . 15.031 -18.380 -41.879 1.00 25.12 18 A 1 ATOM 133 C CA . GLU A 0 18 . 13.877 -18.880 -42.649 1.00 25.12 18 A 1 ATOM 134 C C . GLU A 0 18 . 12.670 -19.145 -41.738 1.00 25.12 18 A 1 ATOM 135 C CB . GLU A 0 18 . 14.228 -20.132 -43.485 1.00 25.12 18 A 1 ATOM 136 O O . GLU A 0 18 . 12.597 -20.179 -41.085 1.00 25.12 18 A 1 ATOM 137 C CG . GLU A 0 18 . 15.166 -19.842 -44.675 1.00 25.12 18 A 1 ATOM 138 C CD . GLU A 0 18 . 15.297 -20.983 -45.690 1.00 25.12 18 A 1 ATOM 139 O OE1 . GLU A 0 18 . 15.870 -20.722 -46.774 1.00 25.12 18 A 1 ATOM 140 O OE2 . GLU A 0 18 . 14.809 -22.100 -45.403 1.00 25.12 18 A 1 ATOM 141 N N . THR A 0 19 . 11.731 -18.194 -41.648 1.00 29.16 19 A 1 ATOM 142 C CA . THR A 0 19 . 10.270 -18.436 -41.496 1.00 29.16 19 A 1 ATOM 143 C C . THR A 0 19 . 9.492 -17.110 -41.522 1.00 29.16 19 A 1 ATOM 144 C CB . THR A 0 19 . 9.831 -19.335 -40.305 1.00 29.16 19 A 1 ATOM 145 O O . THR A 0 19 . 8.699 -16.783 -40.647 1.00 29.16 19 A 1 ATOM 146 C CG2 . THR A 0 19 . 9.535 -20.764 -40.778 1.00 29.16 19 A 1 ATOM 147 O OG1 . THR A 0 19 . 10.794 -19.409 -39.287 1.00 29.16 19 A 1 ATOM 148 N N . ALA A 0 20 . 9.690 -16.322 -42.581 1.00 27.13 20 A 1 ATOM 149 C CA . ALA A 0 20 . 8.659 -15.408 -43.075 1.00 27.13 20 A 1 ATOM 150 C C . ALA A 0 20 . 7.950 -16.135 -44.227 1.00 27.13 20 A 1 ATOM 151 C CB . ALA A 0 20 . 9.298 -14.072 -43.474 1.00 27.13 20 A 1 ATOM 152 O O . ALA A 0 20 . 8.292 -15.950 -45.390 1.00 27.13 20 A 1 ATOM 153 N N . GLY A 0 21 . 7.059 -17.072 -43.900 1.00 26.16 21 A 1 ATOM 154 C CA . GLY A 0 21 . 6.562 -18.018 -44.900 1.00 26.16 21 A 1 ATOM 155 C C . GLY A 0 21 . 5.351 -18.839 -44.485 1.00 26.16 21 A 1 ATOM 156 O O . GLY A 0 21 . 5.226 -19.966 -44.932 1.00 26.16 21 A 1 ATOM 157 N N . GLU A 0 22 . 4.452 -18.301 -43.665 1.00 26.63 22 A 1 ATOM 158 C CA . GLU A 0 22 . 3.069 -18.790 -43.639 1.00 26.63 22 A 1 ATOM 159 C C . GLU A 0 22 . 2.142 -17.603 -43.877 1.00 26.63 22 A 1 ATOM 160 C CB . GLU A 0 22 . 2.747 -19.640 -42.399 1.00 26.63 22 A 1 ATOM 161 O O . GLU A 0 22 . 1.436 -17.107 -43.002 1.00 26.63 22 A 1 ATOM 162 C CG . GLU A 0 22 . 3.403 -21.032 -42.501 1.00 26.63 22 A 1 ATOM 163 C CD . GLU A 0 22 . 2.933 -22.029 -41.429 1.00 26.63 22 A 1 ATOM 164 O OE1 . GLU A 0 22 . 3.324 -23.214 -41.534 1.00 26.63 22 A 1 ATOM 165 O OE2 . GLU A 0 22 . 2.174 -21.622 -40.520 1.00 26.63 22 A 1 ATOM 166 N N . SER A 0 23 . 2.182 -17.106 -45.115 1.00 27.30 23 A 1 ATOM 167 C CA . SER A 0 23 . 1.063 -16.377 -45.687 1.00 27.30 23 A 1 ATOM 168 C C . SER A 0 23 . -0.115 -17.345 -45.749 1.00 27.30 23 A 1 ATOM 169 C CB . SER A 0 23 . 1.429 -15.816 -47.070 1.00 27.30 23 A 1 ATOM 170 O O . SER A 0 23 . -0.260 -18.140 -46.677 1.00 27.30 23 A 1 ATOM 171 O OG . SER A 0 23 . 2.146 -16.759 -47.849 1.00 27.30 23 A 1 ATOM 172 N N . THR A 0 24 . -0.967 -17.301 -44.726 1.00 26.60 24 A 1 ATOM 173 C CA . THR A 0 24 . -2.320 -17.844 -44.809 1.00 26.60 24 A 1 ATOM 174 C C . THR A 0 24 . -2.955 -17.287 -46.072 1.00 26.60 24 A 1 ATOM 175 C CB . THR A 0 24 . -3.172 -17.485 -43.584 1.00 26.60 24 A 1 ATOM 176 O O . THR A 0 24 . -3.188 -16.084 -46.199 1.00 26.60 24 A 1 ATOM 177 C CG2 . THR A 0 24 . -3.019 -18.533 -42.487 1.00 26.60 24 A 1 ATOM 178 O OG1 . THR A 0 24 . -2.792 -16.236 -43.054 1.00 26.60 24 A 1 ATOM 179 N N . ASN A 0 25 . -3.146 -18.181 -47.034 1.00 27.33 25 A 1 ATOM 180 C CA . ASN A 0 25 . -3.713 -17.918 -48.338 1.00 27.33 25 A 1 ATOM 181 C C . ASN A 0 25 . -5.188 -17.529 -48.141 1.00 27.33 25 A 1 ATOM 182 C CB . ASN A 0 25 . -3.456 -19.188 -49.177 1.00 27.33 25 A 1 ATOM 183 O O . ASN A 0 25 . -6.076 -18.377 -48.120 1.00 27.33 25 A 1 ATOM 184 C CG . ASN A 0 25 . -3.662 -18.990 -50.662 1.00 27.33 25 A 1 ATOM 185 N ND2 . ASN A 0 25 . -3.125 -19.870 -51.475 1.00 27.33 25 A 1 ATOM 186 O OD1 . ASN A 0 25 . -4.279 -18.044 -51.112 1.00 27.33 25 A 1 ATOM 187 N N . LEU A 0 26 . -5.435 -16.237 -47.905 1.00 30.76 26 A 1 ATOM 188 C CA . LEU A 0 26 . -6.755 -15.652 -47.635 1.00 30.76 26 A 1 ATOM 189 C C . LEU A 0 26 . -7.695 -15.678 -48.856 1.00 30.76 26 A 1 ATOM 190 C CB . LEU A 0 26 . -6.569 -14.224 -47.072 1.00 30.76 26 A 1 ATOM 191 O O . LEU A 0 26 . -8.812 -15.174 -48.778 1.00 30.76 26 A 1 ATOM 192 C CG . LEU A 0 26 . -6.143 -14.168 -45.591 1.00 30.76 26 A 1 ATOM 193 C CD1 . LEU A 0 26 . -5.648 -12.764 -45.240 1.00 30.76 26 A 1 ATOM 194 C CD2 . LEU A 0 26 . -7.300 -14.510 -44.648 1.00 30.76 26 A 1 ATOM 195 N N . LEU A 0 27 . -7.301 -16.317 -49.962 1.00 30.40 27 A 1 ATOM 196 C CA . LEU A 0 27 . -8.118 -16.445 -51.172 1.00 30.40 27 A 1 ATOM 197 C C . LEU A 0 27 . -9.265 -17.466 -51.059 1.00 30.40 27 A 1 ATOM 198 C CB . LEU A 0 27 . -7.201 -16.723 -52.380 1.00 30.40 27 A 1 ATOM 199 O O . LEU A 0 27 . -9.947 -17.717 -52.045 1.00 30.40 27 A 1 ATOM 200 C CG . LEU A 0 27 . -6.382 -15.497 -52.824 1.00 30.40 27 A 1 ATOM 201 C CD1 . LEU A 0 27 . -5.280 -15.919 -53.796 1.00 30.40 27 A 1 ATOM 202 C CD2 . LEU A 0 27 . -7.261 -14.465 -53.536 1.00 30.40 27 A 1 ATOM 203 N N . HIS A 0 28 . -9.529 -18.047 -49.882 1.00 27.25 28 A 1 ATOM 204 C CA . HIS A 0 28 . -10.673 -18.954 -49.688 1.00 27.25 28 A 1 ATOM 205 C C . HIS A 0 28 . -11.847 -18.366 -48.885 1.00 27.25 28 A 1 ATOM 206 C CB . HIS A 0 28 . -10.205 -20.334 -49.204 1.00 27.25 28 A 1 ATOM 207 O O . HIS A 0 28 . -12.732 -19.110 -48.470 1.00 27.25 28 A 1 ATOM 208 C CG . HIS A 0 28 . -11.056 -21.440 -49.780 1.00 27.25 28 A 1 ATOM 209 C CD2 . HIS A 0 28 . -12.029 -22.159 -49.139 1.00 27.25 28 A 1 ATOM 210 N ND1 . HIS A 0 28 . -11.045 -21.857 -51.092 1.00 27.25 28 A 1 ATOM 211 C CE1 . HIS A 0 28 . -11.977 -22.815 -51.233 1.00 27.25 28 A 1 ATOM 212 N NE2 . HIS A 0 28 . -12.594 -23.045 -50.065 1.00 27.25 28 A 1 ATOM 213 N N . LEU A 0 29 . -11.898 -17.041 -48.679 1.00 28.86 29 A 1 ATOM 214 C CA . LEU A 0 29 . -13.090 -16.364 -48.132 1.00 28.86 29 A 1 ATOM 215 C C . LEU A 0 29 . -13.823 -15.455 -49.139 1.00 28.86 29 A 1 ATOM 216 C CB . LEU A 0 29 . -12.790 -15.696 -46.770 1.00 28.86 29 A 1 ATOM 217 O O . LEU A 0 29 . -14.683 -14.660 -48.749 1.00 28.86 29 A 1 ATOM 218 C CG . LEU A 0 29 . -13.478 -16.424 -45.594 1.00 28.86 29 A 1 ATOM 219 C CD1 . LEU A 0 29 . -12.558 -17.482 -44.984 1.00 28.86 29 A 1 ATOM 220 C CD2 . LEU A 0 29 . -13.883 -15.441 -44.496 1.00 28.86 29 A 1 ATOM 221 N N . GLU A 0 30 . -13.555 -15.619 -50.438 1.00 28.19 30 A 1 ATOM 222 C CA . GLU A 0 30 . -14.365 -15.043 -51.519 1.00 28.19 30 A 1 ATOM 223 C C . GLU A 0 30 . -15.719 -15.768 -51.617 1.00 28.19 30 A 1 ATOM 224 C CB . GLU A 0 30 . -13.613 -15.079 -52.860 1.00 28.19 30 A 1 ATOM 225 O O . GLU A 0 30 . -15.932 -16.673 -52.416 1.00 28.19 30 A 1 ATOM 226 C CG . GLU A 0 30 . -12.461 -14.065 -52.918 1.00 28.19 30 A 1 ATOM 227 C CD . GLU A 0 30 . -11.805 -13.975 -54.308 1.00 28.19 30 A 1 ATOM 228 O OE1 . GLU A 0 30 . -10.937 -13.087 -54.465 1.00 28.19 30 A 1 ATOM 229 O OE2 . GLU A 0 30 . -12.170 -14.770 -55.204 1.00 28.19 30 A 1 ATOM 230 N N . GLY A 0 31 . -16.653 -15.397 -50.747 1.00 27.52 31 A 1 ATOM 231 C CA . GLY A 0 31 . -18.030 -15.900 -50.800 1.00 27.52 31 A 1 ATOM 232 C C . GLY A 0 31 . -19.045 -15.075 -50.017 1.00 27.52 31 A 1 ATOM 233 O O . GLY A 0 31 . -20.244 -15.339 -50.081 1.00 27.52 31 A 1 ATOM 234 N N . HIS A 0 32 . -18.598 -14.049 -49.297 1.00 28.77 32 A 1 ATOM 235 C CA . HIS A 0 32 . -19.490 -13.163 -48.569 1.00 28.77 32 A 1 ATOM 236 C C . HIS A 0 32 . -19.346 -11.754 -49.126 1.00 28.77 32 A 1 ATOM 237 C CB . HIS A 0 32 . -19.250 -13.324 -47.067 1.00 28.77 32 A 1 ATOM 238 O O . HIS A 0 32 . -18.292 -11.135 -49.042 1.00 28.77 32 A 1 ATOM 239 C CG . HIS A 0 32 . -19.612 -14.718 -46.600 1.00 28.77 32 A 1 ATOM 240 C CD2 . HIS A 0 32 . -18.804 -15.598 -45.932 1.00 28.77 32 A 1 ATOM 241 N ND1 . HIS A 0 32 . -20.792 -15.381 -46.861 1.00 28.77 32 A 1 ATOM 242 C CE1 . HIS A 0 32 . -20.701 -16.617 -46.349 1.00 28.77 32 A 1 ATOM 243 N NE2 . HIS A 0 32 . -19.516 -16.787 -45.744 1.00 28.77 32 A 1 ATOM 244 N N . SER A 0 33 . -20.419 -11.287 -49.758 1.00 25.80 33 A 1 ATOM 245 C CA . SER A 0 33 . -20.596 -9.923 -50.232 1.00 25.80 33 A 1 ATOM 246 C C . SER A 0 33 . -20.577 -8.969 -49.037 1.00 25.80 33 A 1 ATOM 247 C CB . SER A 0 33 . -21.930 -9.846 -50.987 1.00 25.80 33 A 1 ATOM 248 O O . SER A 0 33 . -21.610 -8.703 -48.422 1.00 25.80 33 A 1 ATOM 249 O OG . SER A 0 33 . -22.978 -10.321 -50.157 1.00 25.80 33 A 1 ATOM 250 N N . TRP A 0 34 . -19.395 -8.488 -48.676 1.00 29.81 34 A 1 ATOM 251 C CA . TRP A 0 34 . -19.246 -7.343 -47.791 1.00 29.81 34 A 1 ATOM 252 C C . TRP A 0 34 . -19.464 -6.097 -48.648 1.00 29.81 34 A 1 ATOM 253 C CB . TRP A 0 34 . -17.873 -7.387 -47.108 1.00 29.81 34 A 1 ATOM 254 O O . TRP A 0 34 . -18.792 -5.918 -49.663 1.00 29.81 34 A 1 ATOM 255 C CG . TRP A 0 34 . -17.607 -8.654 -46.348 1.00 29.81 34 A 1 ATOM 256 C CD1 . TRP A 0 34 . -16.960 -9.735 -46.837 1.00 29.81 34 A 1 ATOM 257 C CD2 . TRP A 0 34 . -17.981 -9.007 -44.981 1.00 29.81 34 A 1 ATOM 258 C CE2 . TRP A 0 34 . -17.559 -10.349 -44.728 1.00 29.81 34 A 1 ATOM 259 C CE3 . TRP A 0 34 . -18.622 -8.329 -43.922 1.00 29.81 34 A 1 ATOM 260 N NE1 . TRP A 0 34 . -16.940 -10.741 -45.895 1.00 29.81 34 A 1 ATOM 261 C CH2 . TRP A 0 34 . -18.413 -10.282 -42.466 1.00 29.81 34 A 1 ATOM 262 C CZ2 . TRP A 0 34 . -17.772 -10.990 -43.499 1.00 29.81 34 A 1 ATOM 263 C CZ3 . TRP A 0 34 . -18.830 -8.956 -42.679 1.00 29.81 34 A 1 ATOM 264 N N . ASN A 0 35 . -20.441 -5.265 -48.285 1.00 31.96 35 A 1 ATOM 265 C CA . ASN A 0 35 . -20.671 -3.977 -48.939 1.00 31.96 35 A 1 ATOM 266 C C . ASN A 0 35 . -19.481 -3.056 -48.629 1.00 31.96 35 A 1 ATOM 267 C CB . ASN A 0 35 . -22.014 -3.387 -48.467 1.00 31.96 35 A 1 ATOM 268 O O . ASN A 0 35 . -19.482 -2.332 -47.640 1.00 31.96 35 A 1 ATOM 269 C CG . ASN A 0 35 . -23.231 -4.078 -49.055 1.00 31.96 35 A 1 ATOM 270 N ND2 . ASN A 0 35 . -24.307 -4.159 -48.308 1.00 31.96 35 A 1 ATOM 271 O OD1 . ASN A 0 35 . -23.253 -4.533 -50.187 1.00 31.96 35 A 1 ATOM 272 N N . GLN A 0 36 . -18.434 -3.148 -49.442 1.00 30.08 36 A 1 ATOM 273 C CA . GLN A 0 36 . -17.233 -2.332 -49.346 1.00 30.08 36 A 1 ATOM 274 C C . GLN A 0 36 . -17.545 -0.936 -49.904 1.00 30.08 36 A 1 ATOM 275 C CB . GLN A 0 36 . -16.112 -3.067 -50.103 1.00 30.08 36 A 1 ATOM 276 O O . GLN A 0 36 . -17.917 -0.799 -51.073 1.00 30.08 36 A 1 ATOM 277 C CG . GLN A 0 36 . -14.698 -2.582 -49.758 1.00 30.08 36 A 1 ATOM 278 C CD . GLN A 0 36 . -13.621 -3.454 -50.409 1.00 30.08 36 A 1 ATOM 279 N NE2 . GLN A 0 36 . -12.441 -3.534 -49.834 1.00 30.08 36 A 1 ATOM 280 O OE1 . GLN A 0 36 . -13.810 -4.083 -51.437 1.00 30.08 36 A 1 ATOM 281 N N . LEU A 0 37 . -17.427 0.104 -49.074 1.00 40.09 37 A 1 ATOM 282 C CA . LEU A 0 37 . -17.456 1.487 -49.551 1.00 40.09 37 A 1 ATOM 283 C C . LEU A 0 37 . -16.153 1.798 -50.312 1.00 40.09 37 A 1 ATOM 284 C CB . LEU A 0 37 . -17.737 2.452 -48.382 1.00 40.09 37 A 1 ATOM 285 O O . LEU A 0 37 . -15.113 1.176 -50.086 1.00 40.09 37 A 1 ATOM 286 C CG . LEU A 0 37 . -19.159 2.341 -47.786 1.00 40.09 37 A 1 ATOM 287 C CD1 . LEU A 0 37 . -19.263 3.205 -46.529 1.00 40.09 37 A 1 ATOM 288 C CD2 . LEU A 0 37 . -20.241 2.803 -48.771 1.00 40.09 37 A 1 ATOM 289 N N . GLN A 0 38 . -16.231 2.732 -51.265 1.00 40.26 38 A 1 ATOM 290 C CA . GLN A 0 38 . -15.239 2.936 -52.335 1.00 40.26 38 A 1 ATOM 291 C C . GLN A 0 38 . -13.828 3.367 -51.895 1.00 40.26 38 A 1 ATOM 292 C CB . GLN A 0 38 . -15.800 3.934 -53.370 1.00 40.26 38 A 1 ATOM 293 O O . GLN A 0 38 . -12.934 3.383 -52.736 1.00 40.26 38 A 1 ATOM 294 C CG . GLN A 0 38 . -16.644 3.234 -54.445 1.00 40.26 38 A 1 ATOM 295 C CD . GLN A 0 38 . -17.184 4.190 -55.507 1.00 40.26 38 A 1 ATOM 296 N NE2 . GLN A 0 38 . -17.659 3.676 -56.622 1.00 40.26 38 A 1 ATOM 297 O OE1 . GLN A 0 38 . -17.221 5.402 -55.375 1.00 40.26 38 A 1 ATOM 298 N N . ASP A 0 39 . -13.591 3.687 -50.624 1.00 41.25 39 A 1 ATOM 299 C CA . ASP A 0 39 . -12.259 4.029 -50.105 1.00 41.25 39 A 1 ATOM 300 C C . ASP A 0 39 . -11.621 2.924 -49.242 1.00 41.25 39 A 1 ATOM 301 C CB . ASP A 0 39 . -12.308 5.399 -49.419 1.00 41.25 39 A 1 ATOM 302 O O . ASP A 0 39 . -10.558 3.129 -48.659 1.00 41.25 39 A 1 ATOM 303 C CG . ASP A 0 39 . -13.173 5.446 -48.158 1.00 41.25 39 A 1 ATOM 304 O OD1 . ASP A 0 39 . -13.772 4.405 -47.783 1.00 41.25 39 A 1 ATOM 305 O OD2 . ASP A 0 39 . -13.256 6.553 -47.588 1.00 41.25 39 A 1 ATOM 306 N N . GLY A 0 40 . -12.218 1.726 -49.209 1.00 34.21 40 A 1 ATOM 307 C CA . GLY A 0 40 . -11.665 0.569 -48.501 1.00 34.21 40 A 1 ATOM 308 C C . GLY A 0 40 . -11.992 0.529 -47.008 1.00 34.21 40 A 1 ATOM 309 O O . GLY A 0 40 . -11.510 -0.364 -46.311 1.00 34.21 40 A 1 ATOM 310 N N . THR A 0 41 . -12.831 1.446 -46.521 1.00 31.39 41 A 1 ATOM 311 C CA . THR A 0 41 . -13.263 1.489 -45.121 1.00 31.39 41 A 1 ATOM 312 C C . THR A 0 41 . -14.528 0.646 -44.897 1.00 31.39 41 A 1 ATOM 313 C CB . THR A 0 41 . -13.439 2.936 -44.609 1.00 31.39 41 A 1 ATOM 314 O O . THR A 0 41 . -15.458 0.658 -45.706 1.00 31.39 41 A 1 ATOM 315 C CG2 . THR A 0 41 . -12.833 3.077 -43.211 1.00 31.39 41 A 1 ATOM 316 O OG1 . THR A 0 41 . -12.747 3.890 -45.381 1.00 31.39 41 A 1 ATOM 317 N N . ILE A 0 42 . -14.556 -0.111 -43.796 1.00 35.11 42 A 1 ATOM 318 C CA . ILE A 0 42 . -15.703 -0.916 -43.345 1.00 35.11 42 A 1 ATOM 319 C C . ILE A 0 42 . -16.685 0.012 -42.619 1.00 35.11 42 A 1 ATOM 320 C CB . ILE A 0 42 . -15.218 -2.074 -42.429 1.00 35.11 42 A 1 ATOM 321 O O . ILE A 0 42 . -16.293 0.711 -41.688 1.00 35.11 42 A 1 ATOM 322 C CG1 . ILE A 0 42 . -14.250 -3.017 -43.190 1.00 35.11 42 A 1 ATOM 323 C CG2 . ILE A 0 42 . -16.403 -2.877 -41.856 1.00 35.11 42 A 1 ATOM 324 C CD1 . ILE A 0 42 . -13.526 -4.037 -42.300 1.00 35.11 42 A 1 ATOM 325 N N . GLU A 0 43 . -17.962 0.011 -43.007 1.00 36.53 43 A 1 ATOM 326 C CA . GLU A 0 43 . -19.021 0.687 -42.247 1.00 36.53 43 A 1 ATOM 327 C C . GLU A 0 43 . -19.320 -0.140 -40.984 1.00 36.53 43 A 1 ATOM 328 C CB . GLU A 0 43 . -20.254 0.916 -43.148 1.00 36.53 43 A 1 ATOM 329 O O . GLU A 0 43 . -20.058 -1.125 -41.021 1.00 36.53 43 A 1 ATOM 330 C CG . GLU A 0 43 . -21.269 1.908 -42.546 1.00 36.53 43 A 1 ATOM 331 C CD . GLU A 0 43 . -22.494 2.183 -43.447 1.00 36.53 43 A 1 ATOM 332 O OE1 . GLU A 0 43 . -23.233 3.153 -43.146 1.00 36.53 43 A 1 ATOM 333 O OE2 . GLU A 0 43 . -22.717 1.429 -44.423 1.00 36.53 43 A 1 ATOM 334 N N . ILE A 0 44 . -18.689 0.211 -39.860 1.00 40.37 44 A 1 ATOM 335 C CA . ILE A 0 44 . -19.039 -0.357 -38.555 1.00 40.37 44 A 1 ATOM 336 C C . ILE A 0 44 . -20.381 0.258 -38.156 1.00 40.37 44 A 1 ATOM 337 C CB . ILE A 0 44 . -17.923 -0.135 -37.505 1.00 40.37 44 A 1 ATOM 338 O O . ILE A 0 44 . -20.530 1.477 -38.103 1.00 40.37 44 A 1 ATOM 339 C CG1 . ILE A 0 44 . -16.604 -0.789 -37.986 1.00 40.37 44 A 1 ATOM 340 C CG2 . ILE A 0 44 . -18.348 -0.715 -36.138 1.00 40.37 44 A 1 ATOM 341 C CD1 . ILE A 0 44 . -15.399 -0.548 -37.067 1.00 40.37 44 A 1 ATOM 342 N N . THR A 0 45 . -21.376 -0.591 -37.901 1.00 41.03 45 A 1 ATOM 343 C CA . THR A 0 45 . -22.726 -0.214 -37.468 1.00 41.03 45 A 1 ATOM 344 C C . THR A 0 45 . -22.714 0.326 -36.032 1.00 41.03 45 A 1 ATOM 345 C CB . THR A 0 45 . -23.684 -1.412 -37.596 1.00 41.03 45 A 1 ATOM 346 O O . THR A 0 45 . -23.267 -0.288 -35.126 1.00 41.03 45 A 1 ATOM 347 C CG2 . THR A 0 45 . -23.961 -1.801 -39.046 1.00 41.03 45 A 1 ATOM 348 O OG1 . THR A 0 45 . -23.125 -2.530 -36.946 1.00 41.03 45 A 1 ATOM 349 N N . ASP A 0 46 . -22.098 1.488 -35.833 1.00 45.68 46 A 1 ATOM 350 C CA . ASP A 0 46 . -22.015 2.265 -34.583 1.00 45.68 46 A 1 ATOM 351 C C . ASP A 0 46 . -23.400 2.689 -34.035 1.00 45.68 46 A 1 ATOM 352 C CB . ASP A 0 46 . -21.116 3.469 -34.921 1.00 45.68 46 A 1 ATOM 353 O O . ASP A 0 46 . -23.564 3.198 -32.937 1.00 45.68 46 A 1 ATOM 354 C CG . ASP A 0 46 . -20.949 4.499 -33.803 1.00 45.68 46 A 1 ATOM 355 O OD1 . ASP A 0 46 . -20.968 4.094 -32.627 1.00 45.68 46 A 1 ATOM 356 O OD2 . ASP A 0 46 . -20.795 5.683 -34.170 1.00 45.68 46 A 1 ATOM 357 N N . ARG A 0 47 . -24.484 2.445 -34.779 1.00 55.72 47 A 1 ATOM 358 C CA . ARG A 0 47 . -25.821 2.904 -34.372 1.00 55.72 47 A 1 ATOM 359 C C . ARG A 0 47 . -26.537 1.996 -33.373 1.00 55.72 47 A 1 ATOM 360 C CB . ARG A 0 47 . -26.681 3.179 -35.602 1.00 55.72 47 A 1 ATOM 361 O O . ARG A 0 47 . -27.558 2.417 -32.832 1.00 55.72 47 A 1 ATOM 362 C CG . ARG A 0 47 . -26.032 4.248 -36.487 1.00 55.72 47 A 1 ATOM 363 C CD . ARG A 0 47 . -27.048 4.722 -37.520 1.00 55.72 47 A 1 ATOM 364 N NE . ARG A 0 47 . -26.433 5.682 -38.448 1.00 55.72 47 A 1 ATOM 365 N NH1 . ARG A 0 47 . -28.292 6.961 -38.860 1.00 55.72 47 A 1 ATOM 366 N NH2 . ARG A 0 47 . -26.355 7.440 -39.876 1.00 55.72 47 A 1 ATOM 367 C CZ . ARG A 0 47 . -27.030 6.687 -39.055 1.00 55.72 47 A 1 ATOM 368 N N . LEU A 0 48 . -26.081 0.757 -33.178 1.00 62.99 48 A 1 ATOM 369 C CA . LEU A 0 48 . -26.717 -0.170 -32.237 1.00 62.99 48 A 1 ATOM 370 C C . LEU A 0 48 . -26.110 -0.024 -30.836 1.00 62.99 48 A 1 ATOM 371 C CB . LEU A 0 48 . -26.602 -1.626 -32.723 1.00 62.99 48 A 1 ATOM 372 O O . LEU A 0 48 . -24.889 0.074 -30.716 1.00 62.99 48 A 1 ATOM 373 C CG . LEU A 0 48 . -27.461 -1.968 -33.952 1.00 62.99 48 A 1 ATOM 374 C CD1 . LEU A 0 48 . -27.182 -3.412 -34.373 1.00 62.99 48 A 1 ATOM 375 C CD2 . LEU A 0 48 . -28.964 -1.837 -33.683 1.00 62.99 48 A 1 ATOM 376 N N . PRO A 0 49 . -26.919 -0.112 -29.763 1.00 73.69 49 A 1 ATOM 377 C CA . PRO A 0 49 . -26.404 -0.320 -28.418 1.00 73.69 49 A 1 ATOM 378 C C . PRO A 0 49 . -25.411 -1.485 -28.388 1.00 73.69 49 A 1 ATOM 379 C CB . PRO A 0 49 . -27.626 -0.610 -27.540 1.00 73.69 49 A 1 ATOM 380 O O . PRO A 0 49 . -25.655 -2.548 -28.957 1.00 73.69 49 A 1 ATOM 381 C CG . PRO A 0 49 . -28.772 0.068 -28.287 1.00 73.69 49 A 1 ATOM 382 C CD . PRO A 0 49 . -28.373 -0.089 -29.752 1.00 73.69 49 A 1 ATOM 383 N N . LYS A 0 50 . -24.301 -1.315 -27.673 1.00 78.13 50 A 1 ATOM 384 C CA . LYS A 0 50 . -23.166 -2.246 -27.699 1.00 78.13 50 A 1 ATOM 385 C C . LYS A 0 50 . -23.524 -3.703 -27.402 1.00 78.13 50 A 1 ATOM 386 C CB . LYS A 0 50 . -22.145 -1.699 -26.710 1.00 78.13 50 A 1 ATOM 387 O O . LYS A 0 50 . -23.046 -4.615 -28.074 1.00 78.13 50 A 1 ATOM 388 C CG . LYS A 0 50 . -20.824 -2.456 -26.794 1.00 78.13 50 A 1 ATOM 389 C CD . LYS A 0 50 . -19.779 -1.585 -26.117 1.00 78.13 50 A 1 ATOM 390 C CE . LYS A 0 50 . -18.417 -2.245 -26.171 1.00 78.13 50 A 1 ATOM 391 N NZ . LYS A 0 50 . -17.435 -1.246 -25.779 1.00 78.13 50 A 1 ATOM 392 N N . LYS A 0 51 . -24.425 -3.933 -26.442 1.00 78.17 51 A 1 ATOM 393 C CA . LYS A 0 51 . -24.976 -5.268 -26.164 1.00 78.17 51 A 1 ATOM 394 C C . LYS A 0 51 . -25.596 -5.891 -27.421 1.00 78.17 51 A 1 ATOM 395 C CB . LYS A 0 51 . -26.000 -5.166 -25.021 1.00 78.17 51 A 1 ATOM 396 O O . LYS A 0 51 . -25.337 -7.051 -27.716 1.00 78.17 51 A 1 ATOM 397 C CG . LYS A 0 51 . -26.581 -6.539 -24.640 1.00 78.17 51 A 1 ATOM 398 C CD . LYS A 0 51 . -27.696 -6.409 -23.595 1.00 78.17 51 A 1 ATOM 399 C CE . LYS A 0 51 . -28.303 -7.793 -23.323 1.00 78.17 51 A 1 ATOM 400 N NZ . LYS A 0 51 . -29.486 -7.712 -22.426 1.00 78.17 51 A 1 ATOM 401 N N . GLU A 0 52 . -26.393 -5.129 -28.166 1.00 78.61 52 A 1 ATOM 402 C CA . GLU A 0 52 . -27.052 -5.586 -29.394 1.00 78.61 52 A 1 ATOM 403 C C . GLU A 0 52 . -26.047 -5.811 -30.526 1.00 78.61 52 A 1 ATOM 404 C CB . GLU A 0 52 . -28.131 -4.587 -29.838 1.00 78.61 52 A 1 ATOM 405 O O . GLU A 0 52 . -26.150 -6.820 -31.223 1.00 78.61 52 A 1 ATOM 406 C CG . GLU A 0 52 . -29.244 -4.439 -28.791 1.00 78.61 52 A 1 ATOM 407 C CD . GLU A 0 52 . -30.319 -3.414 -29.182 1.00 78.61 52 A 1 ATOM 408 O OE1 . GLU A 0 52 . -31.203 -3.187 -28.326 1.00 78.61 52 A 1 ATOM 409 O OE2 . GLU A 0 52 . -30.264 -2.879 -30.310 1.00 78.61 52 A 1 ATOM 410 N N . TYR A 0 53 . -25.031 -4.947 -30.651 1.00 81.30 53 A 1 ATOM 411 C CA . TYR A 0 53 . -23.903 -5.168 -31.560 1.00 81.30 53 A 1 ATOM 412 C C . TYR A 0 53 . -23.238 -6.531 -31.296 1.00 81.30 53 A 1 ATOM 413 C CB . TYR A 0 53 . -22.897 -4.011 -31.451 1.00 81.30 53 A 1 ATOM 414 O O . TYR A 0 53 . -23.169 -7.365 -32.200 1.00 81.30 53 A 1 ATOM 415 C CG . TYR A 0 53 . -21.583 -4.288 -32.155 1.00 81.30 53 A 1 ATOM 416 C CD1 . TYR A 0 53 . -20.475 -4.766 -31.425 1.00 81.30 53 A 1 ATOM 417 C CD2 . TYR A 0 53 . -21.487 -4.120 -33.549 1.00 81.30 53 A 1 ATOM 418 C CE1 . TYR A 0 53 . -19.277 -5.090 -32.089 1.00 81.30 53 A 1 ATOM 419 C CE2 . TYR A 0 53 . -20.284 -4.423 -34.213 1.00 81.30 53 A 1 ATOM 420 O OH . TYR A 0 53 . -18.038 -5.248 -34.145 1.00 81.30 53 A 1 ATOM 421 C CZ . TYR A 0 53 . -19.180 -4.916 -33.487 1.00 81.30 53 A 1 ATOM 422 N N . TYR A 0 54 . -22.858 -6.828 -30.049 1.00 81.64 54 A 1 ATOM 423 C CA . TYR A 0 54 . -22.248 -8.116 -29.696 1.00 81.64 54 A 1 ATOM 424 C C . TYR A 0 54 . -23.180 -9.315 -29.885 1.00 81.64 54 A 1 ATOM 425 C CB . TYR A 0 54 . -21.749 -8.073 -28.250 1.00 81.64 54 A 1 ATOM 426 O O . TYR A 0 54 . -22.734 -10.395 -30.271 1.00 81.64 54 A 1 ATOM 427 C CG . TYR A 0 54 . -20.421 -7.377 -28.124 1.00 81.64 54 A 1 ATOM 428 C CD1 . TYR A 0 54 . -19.296 -7.967 -28.719 1.00 81.64 54 A 1 ATOM 429 C CD2 . TYR A 0 54 . -20.298 -6.155 -27.445 1.00 81.64 54 A 1 ATOM 430 C CE1 . TYR A 0 54 . -18.047 -7.332 -28.670 1.00 81.64 54 A 1 ATOM 431 C CE2 . TYR A 0 54 . -19.041 -5.529 -27.373 1.00 81.64 54 A 1 ATOM 432 O OH . TYR A 0 54 . -16.706 -5.520 -27.951 1.00 81.64 54 A 1 ATOM 433 C CZ . TYR A 0 54 . -17.919 -6.109 -27.995 1.00 81.64 54 A 1 ATOM 434 N N . MET A 0 55 . -24.484 -9.143 -29.653 1.00 80.02 55 A 1 ATOM 435 C CA . MET A 0 55 . -25.469 -10.177 -29.978 1.00 80.02 55 A 1 ATOM 436 C C . MET A 0 55 . -25.570 -10.419 -31.490 1.00 80.02 55 A 1 ATOM 437 C CB . MET A 0 55 . -26.851 -9.811 -29.418 1.00 80.02 55 A 1 ATOM 438 O O . MET A 0 55 . -25.789 -11.560 -31.897 1.00 80.02 55 A 1 ATOM 439 C CG . MET A 0 55 . -26.905 -9.917 -27.892 1.00 80.02 55 A 1 ATOM 440 S SD . MET A 0 55 . -28.497 -9.539 -27.111 1.00 80.02 55 A 1 ATOM 441 C CE . MET A 0 55 . -29.474 -10.943 -27.697 1.00 80.02 55 A 1 ATOM 442 N N . SER A 0 56 . -25.405 -9.380 -32.315 1.00 77.71 56 A 1 ATOM 443 C CA . SER A 0 56 . -25.505 -9.467 -33.777 1.00 77.71 56 A 1 ATOM 444 C C . SER A 0 56 . -24.311 -10.166 -34.436 1.00 77.71 56 A 1 ATOM 445 C CB . SER A 0 56 . -25.718 -8.074 -34.380 1.00 77.71 56 A 1 ATOM 446 O O . SER A 0 56 . -24.475 -10.777 -35.491 1.00 77.71 56 A 1 ATOM 447 O OG . SER A 0 56 . -24.516 -7.341 -34.479 1.00 77.71 56 A 1 ATOM 448 N N . LEU A 0 57 . -23.137 -10.167 -33.786 1.00 74.33 57 A 1 ATOM 449 C CA . LEU A 0 57 . -21.946 -10.899 -34.245 1.00 74.33 57 A 1 ATOM 450 C C . LEU A 0 57 . -22.137 -12.423 -34.236 1.00 74.33 57 A 1 ATOM 451 C CB . LEU A 0 57 . -20.728 -10.505 -33.388 1.00 74.33 57 A 1 ATOM 452 O O . LEU A 0 57 . -21.368 -13.162 -34.857 1.00 74.33 57 A 1 ATOM 453 C CG . LEU A 0 57 . -20.235 -9.059 -33.580 1.00 74.33 57 A 1 ATOM 454 C CD1 . LEU A 0 57 . -19.078 -8.798 -32.617 1.00 74.33 57 A 1 ATOM 455 C CD2 . LEU A 0 57 . -19.746 -8.786 -35.004 1.00 74.33 57 A 1 ATOM 456 N N . ARG A 0 58 . -23.197 -12.921 -33.588 1.00 72.74 58 A 1 ATOM 457 C CA . ARG A 0 58 . -23.561 -14.335 -33.638 1.00 72.74 58 A 1 ATOM 458 C C . ARG A 0 58 . -23.932 -14.750 -35.053 1.00 72.74 58 A 1 ATOM 459 C CB . ARG A 0 58 . -24.709 -14.639 -32.680 1.00 72.74 58 A 1 ATOM 460 O O . ARG A 0 58 . -25.040 -14.521 -35.535 1.00 72.74 58 A 1 ATOM 461 C CG . ARG A 0 58 . -24.216 -14.589 -31.238 1.00 72.74 58 A 1 ATOM 462 C CD . ARG A 0 58 . -25.370 -14.965 -30.321 1.00 72.74 58 A 1 ATOM 463 N NE . ARG A 0 58 . -24.867 -15.226 -28.973 1.00 72.74 58 A 1 ATOM 464 N NH1 . ARG A 0 58 . -26.797 -14.857 -27.802 1.00 72.74 58 A 1 ATOM 465 N NH2 . ARG A 0 58 . -24.893 -15.317 -26.749 1.00 72.74 58 A 1 ATOM 466 C CZ . ARG A 0 58 . -25.526 -15.127 -27.853 1.00 72.74 58 A 1 ATOM 467 N N . ARG A 0 59 . -23.035 -15.506 -35.678 1.00 52.64 59 A 1 ATOM 468 C CA . ARG A 0 59 . -23.367 -16.299 -36.858 1.00 52.64 59 A 1 ATOM 469 C C . ARG A 0 59 . -24.215 -17.486 -36.413 1.00 52.64 59 A 1 ATOM 470 C CB . ARG A 0 59 . -22.094 -16.712 -37.608 1.00 52.64 59 A 1 ATOM 471 O O . ARG A 0 59 . -23.696 -18.499 -35.950 1.00 52.64 59 A 1 ATOM 472 C CG . ARG A 0 59 . -21.306 -15.483 -38.083 1.00 52.64 59 A 1 ATOM 473 C CD . ARG A 0 59 . -20.180 -15.903 -39.029 1.00 52.64 59 A 1 ATOM 474 N NE . ARG A 0 59 . -19.335 -14.750 -39.386 1.00 52.64 59 A 1 ATOM 475 N NH1 . ARG A 0 59 . -18.794 -15.362 -41.540 1.00 52.64 59 A 1 ATOM 476 N NH2 . ARG A 0 59 . -17.933 -13.498 -40.658 1.00 52.64 59 A 1 ATOM 477 C CZ . ARG A 0 59 . -18.697 -14.544 -40.525 1.00 52.64 59 A 1 ATOM 478 N N . PHE A 0 60 . -25.533 -17.379 -36.558 1.00 49.10 60 A 1 ATOM 479 C CA . PHE A 0 60 . -26.349 -18.584 -36.635 1.00 49.10 60 A 1 ATOM 480 C C . PHE A 0 60 . -25.888 -19.339 -37.880 1.00 49.10 60 A 1 ATOM 481 C CB . PHE A 0 60 . -27.845 -18.242 -36.682 1.00 49.10 60 A 1 ATOM 482 O O . PHE A 0 60 . -26.002 -18.819 -38.989 1.00 49.10 60 A 1 ATOM 483 C CG . PHE A 0 60 . -28.392 -17.781 -35.345 1.00 49.10 60 A 1 ATOM 484 C CD1 . PHE A 0 60 . -28.781 -18.731 -34.381 1.00 49.10 60 A 1 ATOM 485 C CD2 . PHE A 0 60 . -28.482 -16.409 -35.048 1.00 49.10 60 A 1 ATOM 486 C CE1 . PHE A 0 60 . -29.261 -18.311 -33.127 1.00 49.10 60 A 1 ATOM 487 C CE2 . PHE A 0 60 . -28.965 -15.989 -33.797 1.00 49.10 60 A 1 ATOM 488 C CZ . PHE A 0 60 . -29.355 -16.938 -32.837 1.00 49.10 60 A 1 ATOM 489 N N . ASN A 0 61 . -25.327 -20.540 -37.702 1.00 36.20 61 A 1 ATOM 490 C CA . ASN A 0 61 . -25.086 -21.440 -38.825 1.00 36.20 61 A 1 ATOM 491 C C . ASN A 0 61 . -26.400 -21.560 -39.596 1.00 36.20 61 A 1 ATOM 492 C CB . ASN A 0 61 . -24.594 -22.815 -38.330 1.00 36.20 61 A 1 ATOM 493 O O . ASN A 0 61 . -27.389 -22.055 -39.052 1.00 36.20 61 A 1 ATOM 494 C CG . ASN A 0 61 . -23.087 -22.900 -38.175 1.00 36.20 61 A 1 ATOM 495 N ND2 . ASN A 0 61 . -22.591 -23.943 -37.553 1.00 36.20 61 A 1 ATOM 496 O OD1 . ASN A 0 61 . -22.329 -22.066 -38.631 1.00 36.20 61 A 1 ATOM 497 N N . GLY A 0 62 . -26.408 -21.042 -40.823 1.00 29.56 62 A 1 ATOM 498 C CA . GLY A 0 62 . -27.571 -21.010 -41.690 1.00 29.56 62 A 1 ATOM 499 C C . GLY A 0 62 . -28.050 -22.422 -41.992 1.00 29.56 62 A 1 ATOM 500 O O . GLY A 0 62 . -27.625 -23.037 -42.962 1.00 29.56 62 A 1 ATOM 501 N N . ALA A 0 63 . -28.962 -22.934 -41.174 1.00 32.13 63 A 1 ATOM 502 C CA . ALA A 0 63 . -30.002 -23.811 -41.666 1.00 32.13 63 A 1 ATOM 503 C C . ALA A 0 63 . -31.061 -22.891 -42.278 1.00 32.13 63 A 1 ATOM 504 C CB . ALA A 0 63 . -30.522 -24.693 -40.530 1.00 32.13 63 A 1 ATOM 505 O O . ALA A 0 63 . -31.477 -21.921 -41.646 1.00 32.13 63 A 1 ATOM 506 N N . GLY A 0 64 . -31.398 -23.154 -43.540 1.00 27.20 64 A 1 ATOM 507 C CA . GLY A 0 64 . -32.213 -22.300 -44.395 1.00 27.20 64 A 1 ATOM 508 C C . GLY A 0 64 . -33.570 -21.873 -43.814 1.00 27.20 64 A 1 ATOM 509 O O . GLY A 0 64 . -33.989 -22.314 -42.742 1.00 27.20 64 A 1 ATOM 510 N N . PRO A 0 65 . -34.279 -20.997 -44.539 1.00 29.36 65 A 1 ATOM 511 C CA . PRO A 0 65 . -35.454 -20.297 -44.047 1.00 29.36 65 A 1 ATOM 512 C C . PRO A 0 65 . -36.623 -21.275 -43.933 1.00 29.36 65 A 1 ATOM 513 C CB . PRO A 0 65 . -35.694 -19.187 -45.081 1.00 29.36 65 A 1 ATOM 514 O O . PRO A 0 65 . -37.366 -21.439 -44.889 1.00 29.36 65 A 1 ATOM 515 C CG . PRO A 0 65 . -35.201 -19.805 -46.392 1.00 29.36 65 A 1 ATOM 516 C CD . PRO A 0 65 . -34.042 -20.689 -45.941 1.00 29.36 65 A 1 ATOM 517 N N . ASN A 0 66 . -36.734 -21.992 -42.813 1.00 28.88 66 A 1 ATOM 518 C CA . ASN A 0 66 . -37.926 -22.745 -42.419 1.00 28.88 66 A 1 ATOM 519 C C . ASN A 0 66 . -37.757 -23.407 -41.047 1.00 28.88 66 A 1 ATOM 520 C CB . ASN A 0 66 . -38.333 -23.773 -43.515 1.00 28.88 66 A 1 ATOM 521 O O . ASN A 0 66 . -37.931 -24.607 -40.933 1.00 28.88 66 A 1 ATOM 522 C CG . ASN A 0 66 . -39.481 -23.296 -44.386 1.00 28.88 66 A 1 ATOM 523 N ND2 . ASN A 0 66 . -39.802 -24.044 -45.414 1.00 28.88 66 A 1 ATOM 524 O OD1 . ASN A 0 66 . -40.148 -22.304 -44.142 1.00 28.88 66 A 1 ATOM 525 N N . PHE A 0 67 . -37.480 -22.661 -39.979 1.00 26.82 67 A 1 ATOM 526 C CA . PHE A 0 67 . -37.958 -23.088 -38.660 1.00 26.82 67 A 1 ATOM 527 C C . PHE A 0 67 . -38.355 -21.870 -37.844 1.00 26.82 67 A 1 ATOM 528 C CB . PHE A 0 67 . -36.991 -24.040 -37.928 1.00 26.82 67 A 1 ATOM 529 O O . PHE A 0 67 . -37.532 -21.038 -37.467 1.00 26.82 67 A 1 ATOM 530 C CG . PHE A 0 67 . -37.203 -25.497 -38.323 1.00 26.82 67 A 1 ATOM 531 C CD1 . PHE A 0 67 . -38.349 -26.188 -37.878 1.00 26.82 67 A 1 ATOM 532 C CD2 . PHE A 0 67 . -36.333 -26.123 -39.238 1.00 26.82 67 A 1 ATOM 533 C CE1 . PHE A 0 67 . -38.642 -27.473 -38.372 1.00 26.82 67 A 1 ATOM 534 C CE2 . PHE A 0 67 . -36.640 -27.395 -39.753 1.00 26.82 67 A 1 ATOM 535 C CZ . PHE A 0 67 . -37.796 -28.070 -39.322 1.00 26.82 67 A 1 ATOM 536 N N . GLY A 0 68 . -39.664 -21.778 -37.607 1.00 23.98 68 A 1 ATOM 537 C CA . GLY A 0 68 . -40.226 -20.894 -36.611 1.00 23.98 68 A 1 ATOM 538 C C . GLY A 0 68 . -39.510 -21.096 -35.285 1.00 23.98 68 A 1 ATOM 539 O O . GLY A 0 68 . -39.152 -22.217 -34.921 1.00 23.98 68 A 1 ATOM 540 N N . ILE A 0 69 . -39.291 -19.961 -34.625 1.00 25.18 69 A 1 ATOM 541 C CA . ILE A 0 69 . -39.076 -19.774 -33.194 1.00 25.18 69 A 1 ATOM 542 C C . ILE A 0 69 . -39.269 -21.100 -32.466 1.00 25.18 69 A 1 ATOM 543 C CB . ILE A 0 69 . -40.072 -18.695 -32.696 1.00 25.18 69 A 1 ATOM 544 O O . ILE A 0 69 . -40.399 -21.562 -32.288 1.00 25.18 69 A 1 ATOM 545 C CG1 . ILE A 0 69 . -39.873 -17.370 -33.480 1.00 25.18 69 A 1 ATOM 546 C CG2 . ILE A 0 69 . -39.916 -18.454 -31.182 1.00 25.18 69 A 1 ATOM 547 C CD1 . ILE A 0 69 . -40.945 -16.312 -33.207 1.00 25.18 69 A 1 ATOM 548 N N . ALA A 0 70 . -38.155 -21.727 -32.087 1.00 22.99 70 A 1 ATOM 549 C CA . ALA A 0 70 . -38.167 -22.822 -31.142 1.00 22.99 70 A 1 ATOM 550 C C . ALA A 0 70 . -38.765 -22.265 -29.849 1.00 22.99 70 A 1 ATOM 551 C CB . ALA A 0 70 . -36.748 -23.380 -30.978 1.00 22.99 70 A 1 ATOM 552 O O . ALA A 0 70 . -38.072 -21.700 -29.002 1.00 22.99 70 A 1 ATOM 553 N N . HIS A 0 71 . -40.088 -22.360 -29.749 1.00 23.17 71 A 1 ATOM 554 C CA . HIS A 0 71 . -40.831 -22.150 -28.534 1.00 23.17 71 A 1 ATOM 555 C C . HIS A 0 71 . -40.189 -23.065 -27.499 1.00 23.17 71 A 1 ATOM 556 C CB . HIS A 0 71 . -42.317 -22.473 -28.764 1.00 23.17 71 A 1 ATOM 557 O O . HIS A 0 71 . -40.330 -24.289 -27.543 1.00 23.17 71 A 1 ATOM 558 C CG . HIS A 0 71 . -43.101 -21.319 -29.338 1.00 23.17 71 A 1 ATOM 559 C CD2 . HIS A 0 71 . -43.270 -20.998 -30.660 1.00 23.17 71 A 1 ATOM 560 N ND1 . HIS A 0 71 . -43.802 -20.387 -28.604 1.00 23.17 71 A 1 ATOM 561 C CE1 . HIS A 0 71 . -44.380 -19.528 -29.460 1.00 23.17 71 A 1 ATOM 562 N NE2 . HIS A 0 71 . -44.082 -19.861 -30.723 1.00 23.17 71 A 1 ATOM 563 N N . ARG A 0 72 . -39.450 -22.456 -26.570 1.00 23.19 72 A 1 ATOM 564 C CA . ARG A 0 72 . -39.175 -23.064 -25.278 1.00 23.19 72 A 1 ATOM 565 C C . ARG A 0 72 . -40.544 -23.352 -24.666 1.00 23.19 72 A 1 ATOM 566 C CB . ARG A 0 72 . -38.323 -22.129 -24.403 1.00 23.19 72 A 1 ATOM 567 O O . ARG A 0 72 . -41.244 -22.444 -24.225 1.00 23.19 72 A 1 ATOM 568 C CG . ARG A 0 72 . -36.851 -22.058 -24.847 1.00 23.19 72 A 1 ATOM 569 C CD . ARG A 0 72 . -36.028 -21.289 -23.800 1.00 23.19 72 A 1 ATOM 570 N NE . ARG A 0 72 . -34.586 -21.249 -24.124 1.00 23.19 72 A 1 ATOM 571 N NH1 . ARG A 0 72 . -33.818 -20.657 -22.030 1.00 23.19 72 A 1 ATOM 572 N NH2 . ARG A 0 72 . -32.372 -20.870 -23.705 1.00 23.19 72 A 1 ATOM 573 C CZ . ARG A 0 72 . -33.605 -20.933 -23.288 1.00 23.19 72 A 1 ATOM 574 N N . LEU A 0 73 . -40.954 -24.614 -24.742 1.00 22.75 73 A 1 ATOM 575 C CA . LEU A 0 73 . -42.116 -25.144 -24.049 1.00 22.75 73 A 1 ATOM 576 C C . LEU A 0 73 . -41.939 -24.860 -22.558 1.00 22.75 73 A 1 ATOM 577 C CB . LEU A 0 73 . -42.227 -26.653 -24.330 1.00 22.75 73 A 1 ATOM 578 O O . LEU A 0 73 . -41.050 -25.396 -21.906 1.00 22.75 73 A 1 ATOM 579 C CG . LEU A 0 73 . -42.968 -26.969 -25.641 1.00 22.75 73 A 1 ATOM 580 C CD1 . LEU A 0 73 . -42.589 -28.361 -26.140 1.00 22.75 73 A 1 ATOM 581 C CD2 . LEU A 0 73 . -44.484 -26.928 -25.429 1.00 22.75 73 A 1 ATOM 582 N N . GLY A 0 74 . -42.773 -23.960 -22.057 1.00 22.16 74 A 1 ATOM 583 C CA . GLY A 0 74 . -42.780 -23.529 -20.668 1.00 22.16 74 A 1 ATOM 584 C C . GLY A 0 74 . -43.820 -22.444 -20.421 1.00 22.16 74 A 1 ATOM 585 O O . GLY A 0 74 . -43.589 -21.546 -19.625 1.00 22.16 74 A 1 ATOM 586 N N . SER A 0 75 . -44.948 -22.485 -21.133 1.00 21.32 75 A 1 ATOM 587 C CA . SER A 0 75 . -46.127 -21.696 -20.791 1.00 21.32 75 A 1 ATOM 588 C C . SER A 0 75 . -47.276 -22.675 -20.611 1.00 21.32 75 A 1 ATOM 589 C CB . SER A 0 75 . -46.410 -20.618 -21.844 1.00 21.32 75 A 1 ATOM 590 O O . SER A 0 75 . -47.856 -23.159 -21.578 1.00 21.32 75 A 1 ATOM 591 O OG . SER A 0 75 . -47.175 -19.582 -21.262 1.00 21.32 75 A 1 ATOM 592 N N . ILE A 0 76 . -47.535 -23.044 -19.358 1.00 23.52 76 A 1 ATOM 593 C CA . ILE A 0 76 . -48.797 -23.660 -18.961 1.00 23.52 76 A 1 ATOM 594 C C . ILE A 0 76 . -49.613 -22.580 -18.272 1.00 23.52 76 A 1 ATOM 595 C CB . ILE A 0 76 . -48.652 -24.958 -18.136 1.00 23.52 76 A 1 ATOM 596 O O . ILE A 0 76 . -49.349 -22.163 -17.146 1.00 23.52 76 A 1 ATOM 597 C CG1 . ILE A 0 76 . -47.380 -24.983 -17.262 1.00 23.52 76 A 1 ATOM 598 C CG2 . ILE A 0 76 . -48.711 -26.158 -19.100 1.00 23.52 76 A 1 ATOM 599 C CD1 . ILE A 0 76 . -47.327 -26.162 -16.283 1.00 23.52 76 A 1 ATOM 600 N N . SER A 0 77 . -50.585 -22.110 -19.038 1.00 23.95 77 A 1 ATOM 601 C CA . SER A 0 77 . -51.723 -21.316 -18.628 1.00 23.95 77 A 1 ATOM 602 C C . SER A 0 77 . -52.471 -21.963 -17.464 1.00 23.95 77 A 1 ATOM 603 C CB . SER A 0 77 . -52.663 -21.209 -19.835 1.00 23.95 77 A 1 ATOM 604 O O . SER A 0 77 . -52.813 -23.145 -17.490 1.00 23.95 77 A 1 ATOM 605 O OG . SER A 0 77 . -52.827 -22.487 -20.432 1.00 23.95 77 A 1 ATOM 606 N N . SER A 0 78 . -52.800 -21.126 -16.489 1.00 22.55 78 A 1 ATOM 607 C CA . SER A 0 78 . -53.960 -21.250 -15.613 1.00 22.55 78 A 1 ATOM 608 C C . SER A 0 78 . -55.218 -21.663 -16.389 1.00 22.55 78 A 1 ATOM 609 C CB . SER A 0 78 . -54.194 -19.858 -15.007 1.00 22.55 78 A 1 ATOM 610 O O . SER A 0 78 . -55.610 -20.974 -17.330 1.00 22.55 78 A 1 ATOM 611 O OG . SER A 0 78 . -54.146 -18.870 -16.026 1.00 22.55 78 A 1 ATOM 612 N N . GLY A 0 79 . -55.871 -22.747 -15.975 1.00 23.86 79 A 1 ATOM 613 C CA . GLY A 0 79 . -57.130 -23.199 -16.565 1.00 23.86 79 A 1 ATOM 614 C C . GLY A 0 79 . -57.641 -24.464 -15.891 1.00 23.86 79 A 1 ATOM 615 O O . GLY A 0 79 . -57.165 -25.560 -16.153 1.00 23.86 79 A 1 ATOM 616 N N . SER A 0 80 . -58.572 -24.269 -14.970 1.00 20.99 80 A 1 ATOM 617 C CA . SER A 0 80 . -59.238 -25.262 -14.134 1.00 20.99 80 A 1 ATOM 618 C C . SER A 0 80 . -60.059 -26.310 -14.904 1.00 20.99 80 A 1 ATOM 619 C CB . SER A 0 80 . -60.197 -24.479 -13.223 1.00 20.99 80 A 1 ATOM 620 O O . SER A 0 80 . -60.435 -26.102 -16.050 1.00 20.99 80 A 1 ATOM 621 O OG . SER A 0 80 . -59.509 -23.451 -12.531 1.00 20.99 80 A 1 ATOM 622 N N . ALA A 0 81 . -60.467 -27.336 -14.143 1.00 25.34 81 A 1 ATOM 623 C CA . ALA A 0 81 . -61.635 -28.211 -14.323 1.00 25.34 81 A 1 ATOM 624 C C . ALA A 0 81 . -61.416 -29.587 -14.988 1.00 25.34 81 A 1 ATOM 625 C CB . ALA A 0 81 . -62.851 -27.444 -14.863 1.00 25.34 81 A 1 ATOM 626 O O . ALA A 0 81 . -61.396 -29.749 -16.199 1.00 25.34 81 A 1 ATOM 627 N N . ALA A 0 82 . -61.327 -30.588 -14.105 1.00 21.75 82 A 1 ATOM 628 C CA . ALA A 0 82 . -62.108 -31.827 -14.102 1.00 21.75 82 A 1 ATOM 629 C C . ALA A 0 82 . -62.442 -32.500 -15.450 1.00 21.75 82 A 1 ATOM 630 C CB . ALA A 0 82 . -63.383 -31.556 -13.287 1.00 21.75 82 A 1 ATOM 631 O O . ALA A 0 82 . -63.358 -32.104 -16.162 1.00 21.75 82 A 1 ATOM 632 N N . GLY A 0 83 . -61.805 -33.650 -15.678 1.00 26.07 83 A 1 ATOM 633 C CA . GLY A 0 83 . -62.207 -34.641 -16.672 1.00 26.07 83 A 1 ATOM 634 C C . GLY A 0 83 . -61.639 -36.011 -16.311 1.00 26.07 83 A 1 ATOM 635 O O . GLY A 0 83 . -60.571 -36.392 -16.774 1.00 26.07 83 A 1 ATOM 636 N N . LEU A 0 84 . -62.339 -36.724 -15.430 1.00 20.57 84 A 1 ATOM 637 C CA . LEU A 0 84 . -62.206 -38.168 -15.216 1.00 20.57 84 A 1 ATOM 638 C C . LEU A 0 84 . -62.469 -38.906 -16.535 1.00 20.57 84 A 1 ATOM 639 C CB . LEU A 0 84 . -63.343 -38.587 -14.252 1.00 20.57 84 A 1 ATOM 640 O O . LEU A 0 84 . -63.571 -38.736 -17.031 1.00 20.57 84 A 1 ATOM 641 C CG . LEU A 0 84 . -63.117 -38.297 -12.763 1.00 20.57 84 A 1 ATOM 642 C CD1 . LEU A 0 84 . -64.443 -37.974 -12.070 1.00 20.57 84 A 1 ATOM 643 C CD2 . LEU A 0 84 . -62.507 -39.524 -12.084 1.00 20.57 84 A 1 ATOM 644 N N . VAL A 0 85 . -61.568 -39.772 -17.017 1.00 28.57 85 A 1 ATOM 645 C CA . VAL A 0 85 . -61.907 -41.079 -17.629 1.00 28.57 85 A 1 ATOM 646 C C . VAL A 0 85 . -60.680 -42.006 -17.559 1.00 28.57 85 A 1 ATOM 647 C CB . VAL A 0 85 . -62.445 -41.030 -19.090 1.00 28.57 85 A 1 ATOM 648 O O . VAL A 0 85 . -59.593 -41.675 -18.024 1.00 28.57 85 A 1 ATOM 649 C CG1 . VAL A 0 85 . -62.679 -42.452 -19.625 1.00 28.57 85 A 1 ATOM 650 C CG2 . VAL A 0 85 . -63.808 -40.347 -19.278 1.00 28.57 85 A 1 ATOM 651 N N . ASN A 0 86 . -60.893 -43.187 -16.976 1.00 22.42 86 A 1 ATOM 652 C CA . ASN A 0 86 . -60.012 -44.354 -16.998 1.00 22.42 86 A 1 ATOM 653 C C . ASN A 0 86 . -59.738 -44.840 -18.430 1.00 22.42 86 A 1 ATOM 654 C CB . ASN A 0 86 . -60.735 -45.491 -16.245 1.00 22.42 86 A 1 ATOM 655 O O . ASN A 0 86 . -60.677 -45.101 -19.177 1.00 22.42 86 A 1 ATOM 656 C CG . ASN A 0 86 . -60.640 -45.417 -14.738 1.00 22.42 86 A 1 ATOM 657 N ND2 . ASN A 0 86 . -61.628 -45.917 -14.033 1.00 22.42 86 A 1 ATOM 658 O OD1 . ASN A 0 86 . -59.669 -44.955 -14.173 1.00 22.42 86 A 1 ATOM 659 N N . GLY A 0 87 . -58.473 -45.076 -18.774 1.00 27.13 87 A 1 ATOM 660 C CA . GLY A 0 87 . -58.077 -45.652 -20.059 1.00 27.13 87 A 1 ATOM 661 C C . GLY A 0 87 . -56.792 -46.454 -19.927 1.00 27.13 87 A 1 ATOM 662 O O . GLY A 0 87 . -55.692 -45.923 -19.984 1.00 27.13 87 A 1 ATOM 663 N N . SER A 0 88 . -56.970 -47.740 -19.683 1.00 23.01 88 A 1 ATOM 664 C CA . SER A 0 88 . -55.964 -48.782 -19.553 1.00 23.01 88 A 1 ATOM 665 C C . SER A 0 88 . -55.287 -49.157 -20.883 1.00 23.01 88 A 1 ATOM 666 C CB . SER A 0 88 . -56.733 -49.994 -19.011 1.00 23.01 88 A 1 ATOM 667 O O . SER A 0 88 . -55.965 -49.224 -21.902 1.00 23.01 88 A 1 ATOM 668 O OG . SER A 0 88 . -57.851 -50.266 -19.846 1.00 23.01 88 A 1 ATOM 669 N N . SER A 0 89 . -54.022 -49.588 -20.788 1.00 23.48 89 A 1 ATOM 670 C CA . SER A 0 89 . -53.398 -50.666 -21.589 1.00 23.48 89 A 1 ATOM 671 C C . SER A 0 89 . -52.947 -50.401 -23.038 1.00 23.48 89 A 1 ATOM 672 C CB . SER A 0 89 . -54.290 -51.914 -21.580 1.00 23.48 89 A 1 ATOM 673 O O . SER A 0 89 . -53.723 -49.987 -23.887 1.00 23.48 89 A 1 ATOM 674 O OG . SER A 0 89 . -54.667 -52.253 -20.260 1.00 23.48 89 A 1 ATOM 675 N N . GLY A 0 90 . -51.706 -50.821 -23.336 1.00 26.13 90 A 1 ATOM 676 C CA . GLY A 0 90 . -51.161 -51.028 -24.692 1.00 26.13 90 A 1 ATOM 677 C C . GLY A 0 90 . -49.858 -50.249 -24.914 1.00 26.13 90 A 1 ATOM 678 O O . GLY A 0 90 . -49.908 -49.078 -25.250 1.00 26.13 90 A 1 ATOM 679 N N . LEU A 0 91 . -48.658 -50.737 -24.573 1.00 22.74 91 A 1 ATOM 680 C CA . LEU A 0 91 . -47.883 -51.807 -25.230 1.00 22.74 91 A 1 ATOM 681 C C . LEU A 0 91 . -47.868 -51.729 -26.764 1.00 22.74 91 A 1 ATOM 682 C CB . LEU A 0 91 . -48.248 -53.233 -24.751 1.00 22.74 91 A 1 ATOM 683 O O . LEU A 0 91 . -48.602 -52.477 -27.388 1.00 22.74 91 A 1 ATOM 684 C CG . LEU A 0 91 . -47.663 -53.668 -23.402 1.00 22.74 91 A 1 ATOM 685 C CD1 . LEU A 0 91 . -48.277 -55.015 -23.016 1.00 22.74 91 A 1 ATOM 686 C CD2 . LEU A 0 91 . -46.141 -53.849 -23.456 1.00 22.74 91 A 1 ATOM 687 N N . LEU A 0 92 . -46.979 -50.910 -27.336 1.00 28.10 92 A 1 ATOM 688 C CA . LEU A 0 92 . -46.241 -51.109 -28.601 1.00 28.10 92 A 1 ATOM 689 C C . LEU A 0 92 . -45.015 -50.167 -28.493 1.00 28.10 92 A 1 ATOM 690 C CB . LEU A 0 92 . -47.107 -50.742 -29.835 1.00 28.10 92 A 1 ATOM 691 O O . LEU A 0 92 . -45.191 -48.980 -28.265 1.00 28.10 92 A 1 ATOM 692 C CG . LEU A 0 92 . -48.282 -51.676 -30.212 1.00 28.10 92 A 1 ATOM 693 C CD1 . LEU A 0 92 . -48.971 -51.192 -31.482 1.00 28.10 92 A 1 ATOM 694 C CD2 . LEU A 0 92 . -47.834 -53.127 -30.436 1.00 28.10 92 A 1 ATOM 695 N N . GLY A 0 93 . -43.748 -50.581 -28.467 1.00 22.01 93 A 1 ATOM 696 C CA . GLY A 0 93 . -43.100 -51.595 -29.288 1.00 22.01 93 A 1 ATOM 697 C C . GLY A 0 93 . -42.556 -50.915 -30.546 1.00 22.01 93 A 1 ATOM 698 O O . GLY A 0 93 . -43.294 -50.799 -31.515 1.00 22.01 93 A 1 ATOM 699 N N . GLY A 0 94 . -41.299 -50.451 -30.545 1.00 24.46 94 A 1 ATOM 700 C CA . GLY A 0 94 . -40.679 -49.977 -31.788 1.00 24.46 94 A 1 ATOM 701 C C . GLY A 0 94 . -39.484 -49.036 -31.654 1.00 24.46 94 A 1 ATOM 702 O O . GLY A 0 94 . -39.650 -47.830 -31.559 1.00 24.46 94 A 1 ATOM 703 N N . ASN A 0 95 . -38.303 -49.634 -31.787 1.00 26.33 95 A 1 ATOM 704 C CA . ASN A 0 95 . -37.068 -49.099 -32.367 1.00 26.33 95 A 1 ATOM 705 C C . ASN A 0 95 . -36.246 -48.035 -31.621 1.00 26.33 95 A 1 ATOM 706 C CB . ASN A 0 95 . -37.266 -48.827 -33.864 1.00 26.33 95 A 1 ATOM 707 O O . ASN A 0 95 . -36.556 -46.852 -31.535 1.00 26.33 95 A 1 ATOM 708 C CG . ASN A 0 95 . -37.439 -50.118 -34.650 1.00 26.33 95 A 1 ATOM 709 N ND2 . ASN A 0 95 . -37.469 -50.039 -35.956 1.00 26.33 95 A 1 ATOM 710 O OD1 . ASN A 0 95 . -37.530 -51.212 -34.111 1.00 26.33 95 A 1 ATOM 711 N N . SER A 0 96 . -35.098 -48.542 -31.172 1.00 23.11 96 A 1 ATOM 712 C CA . SER A 0 96 . -33.968 -47.875 -30.549 1.00 23.11 96 A 1 ATOM 713 C C . SER A 0 96 . -33.330 -46.756 -31.393 1.00 23.11 96 A 1 ATOM 714 C CB . SER A 0 96 . -32.894 -48.932 -30.274 1.00 23.11 96 A 1 ATOM 715 O O . SER A 0 96 . -33.384 -46.799 -32.624 1.00 23.11 96 A 1 ATOM 716 O OG . SER A 0 96 . -33.420 -49.978 -29.478 1.00 23.11 96 A 1 ATOM 717 N N . PRO A 0 97 . -32.650 -45.796 -30.735 1.00 27.04 97 A 1 ATOM 718 C CA . PRO A 0 97 . -32.130 -44.575 -31.338 1.00 27.04 97 A 1 ATOM 719 C C . PRO A 0 97 . -30.648 -44.680 -31.734 1.00 27.04 97 A 1 ATOM 720 C CB . PRO A 0 97 . -32.352 -43.507 -30.265 1.00 27.04 97 A 1 ATOM 721 O O . PRO A 0 97 . -29.856 -45.372 -31.094 1.00 27.04 97 A 1 ATOM 722 C CG . PRO A 0 97 . -32.294 -44.264 -28.935 1.00 27.04 97 A 1 ATOM 723 C CD . PRO A 0 97 . -32.398 -45.741 -29.299 1.00 27.04 97 A 1 ATOM 724 N N . SER A 0 98 . -30.265 -43.921 -32.762 1.00 23.41 98 A 1 ATOM 725 C CA . SER A 0 98 . -28.868 -43.680 -33.154 1.00 23.41 98 A 1 ATOM 726 C C . SER A 0 98 . -28.334 -42.422 -32.442 1.00 23.41 98 A 1 ATOM 727 C CB . SER A 0 98 . -28.778 -43.498 -34.672 1.00 23.41 98 A 1 ATOM 728 O O . SER A 0 98 . -28.996 -41.386 -32.523 1.00 23.41 98 A 1 ATOM 729 O OG . SER A 0 98 . -29.217 -44.674 -35.324 1.00 23.41 98 A 1 ATOM 730 N N . PRO A 0 99 . -27.184 -42.463 -31.738 1.00 26.08 99 A 1 ATOM 731 C CA . PRO A 0 99 . -26.658 -41.312 -31.005 1.00 26.08 99 A 1 ATOM 732 C C . PRO A 0 99 . -25.599 -40.541 -31.814 1.00 26.08 99 A 1 ATOM 733 C CB . PRO A 0 99 . -26.097 -41.909 -29.714 1.00 26.08 99 A 1 ATOM 734 O O . PRO A 0 99 . -24.588 -41.100 -32.236 1.00 26.08 99 A 1 ATOM 735 C CG . PRO A 0 99 . -25.579 -43.281 -30.154 1.00 26.08 99 A 1 ATOM 736 C CD . PRO A 0 99 . -26.456 -43.664 -31.350 1.00 26.08 99 A 1 ATOM 737 N N . CYS A 0 100 . -25.811 -39.235 -31.986 1.00 23.63 100 A 1 ATOM 738 C CA . CYS A 0 100 . -24.843 -38.301 -32.567 1.00 23.63 100 A 1 ATOM 739 C C . CYS A 0 100 . -23.789 -37.866 -31.521 1.00 23.63 100 A 1 ATOM 740 C CB . CYS A 0 100 . -25.587 -37.068 -33.107 1.00 23.63 100 A 1 ATOM 741 O O . CYS A 0 100 . -24.162 -37.578 -30.379 1.00 23.63 100 A 1 ATOM 742 S SG . CYS A 0 100 . -26.789 -37.550 -34.381 1.00 23.63 100 A 1 ATOM 743 N N . PRO A 0 101 . -22.495 -37.738 -31.878 1.00 23.35 101 A 1 ATOM 744 C CA . PRO A 0 101 . -21.461 -37.246 -30.974 1.00 23.35 101 A 1 ATOM 745 C C . PRO A 0 101 . -21.467 -35.709 -30.969 1.00 23.35 101 A 1 ATOM 746 C CB . PRO A 0 101 . -20.162 -37.868 -31.494 1.00 23.35 101 A 1 ATOM 747 O O . PRO A 0 101 . -20.770 -35.057 -31.739 1.00 23.35 101 A 1 ATOM 748 C CG . PRO A 0 101 . -20.386 -37.936 -33.006 1.00 23.35 101 A 1 ATOM 749 C CD . PRO A 0 101 . -21.901 -38.096 -33.160 1.00 23.35 101 A 1 ATOM 750 N N . GLY A 0 102 . -22.297 -35.117 -30.111 1.00 25.46 102 A 1 ATOM 751 C CA . GLY A 0 102 . -22.254 -33.685 -29.818 1.00 25.46 102 A 1 ATOM 752 C C . GLY A 0 102 . -21.079 -33.359 -28.897 1.00 25.46 102 A 1 ATOM 753 O O . GLY A 0 102 . -20.912 -33.997 -27.857 1.00 25.46 102 A 1 ATOM 754 N N . GLY A 0 103 . -20.275 -32.364 -29.281 1.00 22.61 103 A 1 ATOM 755 C CA . GLY A 0 103 . -19.200 -31.806 -28.465 1.00 22.61 103 A 1 ATOM 756 C C . GLY A 0 103 . -19.699 -31.475 -27.061 1.00 22.61 103 A 1 ATOM 757 O O . GLY A 0 103 . -20.656 -30.723 -26.885 1.00 22.61 103 A 1 ATOM 758 N N . GLY A 0 104 . -19.070 -32.091 -26.063 1.00 22.12 104 A 1 ATOM 759 C CA . GLY A 0 104 . -19.449 -31.956 -24.666 1.00 22.12 104 A 1 ATOM 760 C C . GLY A 0 104 . -19.095 -30.578 -24.124 1.00 22.12 104 A 1 ATOM 761 O O . GLY A 0 104 . -18.067 -30.414 -23.474 1.00 22.12 104 A 1 ATOM 762 N N . THR A 0 105 . -19.971 -29.598 -24.315 1.00 26.35 105 A 1 ATOM 763 C CA . THR A 0 105 . -20.213 -28.646 -23.235 1.00 26.35 105 A 1 ATOM 764 C C . THR A 0 105 . -20.822 -29.466 -22.104 1.00 26.35 105 A 1 ATOM 765 C CB . THR A 0 105 . -21.116 -27.480 -23.671 1.00 26.35 105 A 1 ATOM 766 O O . THR A 0 105 . -21.841 -30.137 -22.280 1.00 26.35 105 A 1 ATOM 767 C CG2 . THR A 0 105 . -20.343 -26.505 -24.557 1.00 26.35 105 A 1 ATOM 768 O OG1 . THR A 0 105 . -22.218 -27.925 -24.428 1.00 26.35 105 A 1 ATOM 769 N N . LEU A 0 106 . -20.137 -29.531 -20.961 1.00 29.57 106 A 1 ATOM 770 C CA . LEU A 0 106 . -20.687 -30.145 -19.758 1.00 29.57 106 A 1 ATOM 771 C C . LEU A 0 106 . -21.962 -29.369 -19.421 1.00 29.57 106 A 1 ATOM 772 C CB . LEU A 0 106 . -19.655 -30.070 -18.613 1.00 29.57 106 A 1 ATOM 773 O O . LEU A 0 106 . -21.889 -28.306 -18.814 1.00 29.57 106 A 1 ATOM 774 C CG . LEU A 0 106 . -18.455 -31.023 -18.753 1.00 29.57 106 A 1 ATOM 775 C CD1 . LEU A 0 106 . -17.364 -30.638 -17.752 1.00 29.57 106 A 1 ATOM 776 C CD2 . LEU A 0 106 . -18.849 -32.479 -18.485 1.00 29.57 106 A 1 ATOM 777 N N . ARG A 0 107 . -23.125 -29.869 -19.861 1.00 28.44 107 A 1 ATOM 778 C CA . ARG A 0 107 . -24.421 -29.393 -19.375 1.00 28.44 107 A 1 ATOM 779 C C . ARG A 0 107 . -24.321 -29.429 -17.860 1.00 28.44 107 A 1 ATOM 780 C CB . ARG A 0 107 . -25.577 -30.283 -19.861 1.00 28.44 107 A 1 ATOM 781 O O . ARG A 0 107 . -24.077 -30.502 -17.302 1.00 28.44 107 A 1 ATOM 782 C CG . ARG A 0 107 . -25.946 -30.025 -21.325 1.00 28.44 107 A 1 ATOM 783 C CD . ARG A 0 107 . -27.143 -30.895 -21.730 1.00 28.44 107 A 1 ATOM 784 N NE . ARG A 0 107 . -27.406 -30.799 -23.179 1.00 28.44 107 A 1 ATOM 785 N NH1 . ARG A 0 107 . -29.491 -29.817 -23.124 1.00 28.44 107 A 1 ATOM 786 N NH2 . ARG A 0 107 . -28.547 -30.308 -25.083 1.00 28.44 107 A 1 ATOM 787 C CZ . ARG A 0 107 . -28.478 -30.311 -23.781 1.00 28.44 107 A 1 ATOM 788 N N . GLY A 0 108 . -24.420 -28.257 -17.234 1.00 36.07 108 A 1 ATOM 789 C CA . GLY A 0 108 . -24.389 -28.125 -15.786 1.00 36.07 108 A 1 ATOM 790 C C . GLY A 0 108 . -25.290 -29.195 -15.190 1.00 36.07 108 A 1 ATOM 791 O O . GLY A 0 108 . -26.427 -29.367 -15.628 1.00 36.07 108 A 1 ATOM 792 N N . SER A 0 109 . -24.740 -29.986 -14.272 1.00 36.70 109 A 1 ATOM 793 C CA . SER A 0 109 . -25.475 -31.014 -13.545 1.00 36.70 109 A 1 ATOM 794 C C . SER A 0 109 . -26.535 -30.321 -12.690 1.00 36.70 109 A 1 ATOM 795 C CB . SER A 0 109 . -24.489 -31.835 -12.704 1.00 36.70 109 A 1 ATOM 796 O O . SER A 0 109 . -26.325 -30.079 -11.505 1.00 36.70 109 A 1 ATOM 797 O OG . SER A 0 109 . -25.162 -32.660 -11.776 1.00 36.70 109 A 1 ATOM 798 N N . SER A 0 110 . -27.668 -29.965 -13.285 1.00 45.07 110 A 1 ATOM 799 C CA . SER A 0 110 . -28.832 -29.491 -12.558 1.00 45.07 110 A 1 ATOM 800 C C . SER A 0 110 . -29.297 -30.635 -11.665 1.00 45.07 110 A 1 ATOM 801 C CB . SER A 0 110 . -29.925 -29.053 -13.536 1.00 45.07 110 A 1 ATOM 802 O O . SER A 0 110 . -29.707 -31.691 -12.155 1.00 45.07 110 A 1 ATOM 803 O OG . SER A 0 110 . -30.154 -30.087 -14.472 1.00 45.07 110 A 1 ATOM 804 N N . HIS A 0 111 . -29.194 -30.449 -10.351 1.00 47.92 111 A 1 ATOM 805 C CA . HIS A 0 111 . -29.765 -31.382 -9.389 1.00 47.92 111 A 1 ATOM 806 C C . HIS A 0 111 . -31.254 -31.584 -9.729 1.00 47.92 111 A 1 ATOM 807 C CB . HIS A 0 111 . -29.577 -30.832 -7.965 1.00 47.92 111 A 1 ATOM 808 O O . HIS A 0 111 . -31.953 -30.590 -9.920 1.00 47.92 111 A 1 ATOM 809 C CG . HIS A 0 111 . -28.419 -31.459 -7.238 1.00 47.92 111 A 1 ATOM 810 C CD2 . HIS A 0 111 . -27.119 -31.026 -7.209 1.00 47.92 111 A 1 ATOM 811 N ND1 . HIS A 0 111 . -28.490 -32.594 -6.463 1.00 47.92 111 A 1 ATOM 812 C CE1 . HIS A 0 111 . -27.262 -32.845 -5.983 1.00 47.92 111 A 1 ATOM 813 N NE2 . HIS A 0 111 . -26.392 -31.926 -6.420 1.00 47.92 111 A 1 ATOM 814 N N . PRO A 0 112 . -31.781 -32.820 -9.792 1.00 52.87 112 A 1 ATOM 815 C CA . PRO A 0 112 . -33.176 -33.058 -10.183 1.00 52.87 112 A 1 ATOM 816 C C . PRO A 0 112 . -34.177 -32.304 -9.290 1.00 52.87 112 A 1 ATOM 817 C CB . PRO A 0 112 . -33.360 -34.581 -10.142 1.00 52.87 112 A 1 ATOM 818 O O . PRO A 0 112 . -35.203 -31.834 -9.766 1.00 52.87 112 A 1 ATOM 819 C CG . PRO A 0 112 . -32.182 -35.097 -9.312 1.00 52.87 112 A 1 ATOM 820 C CD . PRO A 0 112 . -31.084 -34.070 -9.560 1.00 52.87 112 A 1 ATOM 821 N N . SER A 0 113 . -33.827 -32.063 -8.020 1.00 59.51 113 A 1 ATOM 822 C CA . SER A 0 113 . -34.617 -31.235 -7.097 1.00 59.51 113 A 1 ATOM 823 C C . SER A 0 113 . -34.729 -29.756 -7.486 1.00 59.51 113 A 1 ATOM 824 C CB . SER A 0 113 . -34.008 -31.316 -5.694 1.00 59.51 113 A 1 ATOM 825 O O . SER A 0 113 . -35.608 -29.073 -6.972 1.00 59.51 113 A 1 ATOM 826 O OG . SER A 0 113 . -32.649 -30.905 -5.696 1.00 59.51 113 A 1 ATOM 827 N N . VAL A 0 114 . -33.815 -29.245 -8.317 1.00 67.73 114 A 1 ATOM 828 C CA . VAL A 0 114 . -33.806 -27.858 -8.809 1.00 67.73 114 A 1 ATOM 829 C C . VAL A 0 114 . -34.777 -27.697 -9.975 1.00 67.73 114 A 1 ATOM 830 C CB . VAL A 0 114 . -32.385 -27.430 -9.235 1.00 67.73 114 A 1 ATOM 831 O O . VAL A 0 114 . -35.428 -26.662 -10.062 1.00 67.73 114 A 1 ATOM 832 C CG1 . VAL A 0 114 . -32.334 -26.005 -9.787 1.00 67.73 114 A 1 ATOM 833 C CG2 . VAL A 0 114 . -31.407 -27.495 -8.053 1.00 67.73 114 A 1 ATOM 834 N N . ILE A 0 115 . -34.896 -28.708 -10.842 1.00 66.39 115 A 1 ATOM 835 C CA . ILE A 0 115 . -35.824 -28.691 -11.982 1.00 66.39 115 A 1 ATOM 836 C C . ILE A 0 115 . -37.254 -28.965 -11.497 1.00 66.39 115 A 1 ATOM 837 C CB . ILE A 0 115 . -35.380 -29.691 -13.077 1.00 66.39 115 A 1 ATOM 838 O O . ILE A 0 115 . -38.158 -28.186 -11.787 1.00 66.39 115 A 1 ATOM 839 C CG1 . ILE A 0 115 . -33.964 -29.366 -13.610 1.00 66.39 115 A 1 ATOM 840 C CG2 . ILE A 0 115 . -36.387 -29.652 -14.245 1.00 66.39 115 A 1 ATOM 841 C CD1 . ILE A 0 115 . -33.338 -30.523 -14.401 1.00 66.39 115 A 1 ATOM 842 N N . ASP A 0 116 . -37.443 -30.011 -10.687 1.00 68.47 116 A 1 ATOM 843 C CA . ASP A 0 116 . -38.761 -30.485 -10.244 1.00 68.47 116 A 1 ATOM 844 C C . ASP A 0 116 . -39.153 -29.942 -8.857 1.00 68.47 116 A 1 ATOM 845 C CB . ASP A 0 116 . -38.816 -32.021 -10.307 1.00 68.47 116 A 1 ATOM 846 O O . ASP A 0 116 . -39.677 -30.664 -7.999 1.00 68.47 116 A 1 ATOM 847 C CG . ASP A 0 116 . -38.680 -32.590 -11.721 1.00 68.47 116 A 1 ATOM 848 O OD1 . ASP A 0 116 . -39.173 -31.939 -12.669 1.00 68.47 116 A 1 ATOM 849 O OD2 . ASP A 0 116 . -38.109 -33.698 -11.830 1.00 68.47 116 A 1 ATOM 850 N N . PHE A 0 117 . -38.872 -28.666 -8.573 1.00 76.35 117 A 1 ATOM 851 C CA . PHE A 0 117 . -39.286 -28.086 -7.295 1.00 76.35 117 A 1 ATOM 852 C C . PHE A 0 117 . -40.790 -27.787 -7.292 1.00 76.35 117 A 1 ATOM 853 C CB . PHE A 0 117 . -38.430 -26.881 -6.882 1.00 76.35 117 A 1 ATOM 854 O O . PHE A 0 117 . -41.346 -27.274 -8.258 1.00 76.35 117 A 1 ATOM 855 C CG . PHE A 0 117 . -38.816 -25.553 -7.499 1.00 76.35 117 A 1 ATOM 856 C CD1 . PHE A 0 117 . -38.325 -25.203 -8.768 1.00 76.35 117 A 1 ATOM 857 C CD2 . PHE A 0 117 . -39.660 -24.660 -6.806 1.00 76.35 117 A 1 ATOM 858 C CE1 . PHE A 0 117 . -38.667 -23.967 -9.339 1.00 76.35 117 A 1 ATOM 859 C CE2 . PHE A 0 117 . -40.001 -23.422 -7.379 1.00 76.35 117 A 1 ATOM 860 C CZ . PHE A 0 117 . -39.502 -23.075 -8.646 1.00 76.35 117 A 1 ATOM 861 N N . LYS A 0 118 . -41.462 -28.072 -6.170 1.00 80.69 118 A 1 ATOM 862 C CA . LYS A 0 118 . -42.872 -27.712 -5.973 1.00 80.69 118 A 1 ATOM 863 C C . LYS A 0 118 . -42.990 -26.185 -5.810 1.00 80.69 118 A 1 ATOM 864 C CB . LYS A 0 118 . -43.445 -28.493 -4.780 1.00 80.69 118 A 1 ATOM 865 O O . LYS A 0 118 . -42.489 -25.682 -4.796 1.00 80.69 118 A 1 ATOM 866 C CG . LYS A 0 118 . -44.966 -28.316 -4.655 1.00 80.69 118 A 1 ATOM 867 C CD . LYS A 0 118 . -45.531 -29.212 -3.544 1.00 80.69 118 A 1 ATOM 868 C CE . LYS A 0 118 . -47.051 -29.040 -3.462 1.00 80.69 118 A 1 ATOM 869 N NZ . LYS A 0 118 . -47.657 -29.941 -2.450 1.00 80.69 118 A 1 ATOM 870 N N . PRO A 0 119 . -43.646 -25.460 -6.738 1.00 82.21 119 A 1 ATOM 871 C CA . PRO A 0 119 . -43.831 -24.017 -6.617 1.00 82.21 119 A 1 ATOM 872 C C . PRO A 0 119 . -44.641 -23.678 -5.364 1.00 82.21 119 A 1 ATOM 873 C CB . PRO A 0 119 . -44.537 -23.561 -7.902 1.00 82.21 119 A 1 ATOM 874 O O . PRO A 0 119 . -45.570 -24.400 -4.993 1.00 82.21 119 A 1 ATOM 875 C CG . PRO A 0 119 . -44.252 -24.688 -8.893 1.00 82.21 119 A 1 ATOM 876 C CD . PRO A 0 119 . -44.226 -25.918 -7.994 1.00 82.21 119 A 1 ATOM 877 N N . SER A 0 120 . -44.299 -22.574 -4.704 1.00 85.33 120 A 1 ATOM 878 C CA . SER A 0 120 . -45.079 -22.039 -3.588 1.00 85.33 120 A 1 ATOM 879 C C . SER A 0 120 . -46.383 -21.390 -4.057 1.00 85.33 120 A 1 ATOM 880 C CB . SER A 0 120 . -44.256 -20.988 -2.837 1.00 85.33 120 A 1 ATOM 881 O O . SER A 0 120 . -47.271 -21.183 -3.227 1.00 85.33 120 A 1 ATOM 882 O OG . SER A 0 120 . -44.999 -20.514 -1.723 1.00 85.33 120 A 1 ATOM 883 N N . GLY A 0 121 . -46.466 -20.991 -5.330 1.00 84.07 121 A 1 ATOM 884 C CA . GLY A 0 121 . -47.570 -20.200 -5.877 1.00 84.07 121 A 1 ATOM 885 C C . GLY A 0 121 . -47.540 -18.730 -5.442 1.00 84.07 121 A 1 ATOM 886 O O . GLY A 0 121 . -48.487 -17.994 -5.698 1.00 84.07 121 A 1 ATOM 887 N N . LYS A 0 122 . -46.468 -18.297 -4.768 1.00 88.37 122 A 1 ATOM 888 C CA . LYS A 0 122 . -46.250 -16.910 -4.350 1.00 88.37 122 A 1 ATOM 889 C C . LYS A 0 122 . -45.014 -16.397 -5.059 1.00 88.37 122 A 1 ATOM 890 C CB . LYS A 0 122 . -46.094 -16.798 -2.826 1.00 88.37 122 A 1 ATOM 891 O O . LYS A 0 122 . -43.934 -16.946 -4.846 1.00 88.37 122 A 1 ATOM 892 C CG . LYS A 0 122 . -47.407 -17.105 -2.096 1.00 88.37 122 A 1 ATOM 893 C CD . LYS A 0 122 . -47.286 -16.820 -0.594 1.00 88.37 122 A 1 ATOM 894 C CE . LYS A 0 122 . -48.639 -17.111 0.066 1.00 88.37 122 A 1 ATOM 895 N NZ . LYS A 0 122 . -48.659 -16.747 1.505 1.00 88.37 122 A 1 ATOM 896 N N . LEU A 0 123 . -45.185 -15.362 -5.869 1.00 90.36 123 A 1 ATOM 897 C CA . LEU A 0 123 . -44.080 -14.675 -6.521 1.00 90.36 123 A 1 ATOM 898 C C . LEU A 0 123 . -43.472 -13.636 -5.574 1.00 90.36 123 A 1 ATOM 899 C CB . LEU A 0 123 . -44.548 -14.064 -7.853 1.00 90.36 123 A 1 ATOM 900 O O . LEU A 0 123 . -44.162 -13.092 -4.710 1.00 90.36 123 A 1 ATOM 901 C CG . LEU A 0 123 . -45.016 -15.102 -8.892 1.00 90.36 123 A 1 ATOM 902 C CD1 . LEU A 0 123 . -45.592 -14.388 -10.112 1.00 90.36 123 A 1 ATOM 903 C CD2 . LEU A 0 123 . -43.880 -16.012 -9.364 1.00 90.36 123 A 1 ATOM 904 N N . VAL A 0 124 . -42.177 -13.406 -5.732 1.00 89.88 124 A 1 ATOM 905 C CA . VAL A 0 124 . -41.396 -12.374 -5.057 1.00 89.88 124 A 1 ATOM 906 C C . VAL A 0 124 . -40.678 -11.585 -6.147 1.00 89.88 124 A 1 ATOM 907 C CB . VAL A 0 124 . -40.401 -12.992 -4.052 1.00 89.88 124 A 1 ATOM 908 O O . VAL A 0 124 . -40.091 -12.186 -7.052 1.00 89.88 124 A 1 ATOM 909 C CG1 . VAL A 0 124 . -39.638 -11.909 -3.284 1.00 89.88 124 A 1 ATOM 910 C CG2 . VAL A 0 124 . -41.117 -13.871 -3.012 1.00 89.88 124 A 1 ATOM 911 N N . ASP A 0 125 . -40.769 -10.260 -6.074 1.00 88.73 125 A 1 ATOM 912 C CA . ASP A 0 125 . -39.988 -9.369 -6.926 1.00 88.73 125 A 1 ATOM 913 C C . ASP A 0 125 . -38.546 -9.336 -6.400 1.00 88.73 125 A 1 ATOM 914 C CB . ASP A 0 125 . -40.624 -7.968 -6.980 1.00 88.73 125 A 1 ATOM 915 O O . ASP A 0 125 . -38.311 -9.225 -5.193 1.00 88.73 125 A 1 ATOM 916 C CG . ASP A 0 125 . -42.054 -7.952 -7.555 1.00 88.73 125 A 1 ATOM 917 O OD1 . ASP A 0 125 . -42.298 -8.513 -8.653 1.00 88.73 125 A 1 ATOM 918 O OD2 . ASP A 0 125 . -42.954 -7.405 -6.885 1.00 88.73 125 A 1 ATOM 919 N N . CYS A 0 126 . -37.578 -9.486 -7.297 1.00 90.20 126 A 1 ATOM 920 C CA . CYS A 0 126 . -36.161 -9.430 -6.970 1.00 90.20 126 A 1 ATOM 921 C C . CYS A 0 126 . -35.411 -8.515 -7.931 1.00 90.20 126 A 1 ATOM 922 C CB . CYS A 0 126 . -35.570 -10.842 -6.930 1.00 90.20 126 A 1 ATOM 923 O O . CYS A 0 126 . -35.646 -8.546 -9.140 1.00 90.20 126 A 1 ATOM 924 S SG . CYS A 0 126 . -35.678 -11.687 -8.524 1.00 90.20 126 A 1 ATOM 925 N N . THR A 0 127 . -34.478 -7.745 -7.392 1.00 90.72 127 A 1 ATOM 926 C CA . THR A 0 127 . -33.680 -6.760 -8.120 1.00 90.72 127 A 1 ATOM 927 C C . THR A 0 127 . -32.260 -7.274 -8.308 1.00 90.72 127 A 1 ATOM 928 C CB . THR A 0 127 . -33.674 -5.386 -7.416 1.00 90.72 127 A 1 ATOM 929 O O . THR A 0 127 . -31.634 -7.764 -7.370 1.00 90.72 127 A 1 ATOM 930 C CG2 . THR A 0 127 . -34.495 -4.364 -8.193 1.00 90.72 127 A 1 ATOM 931 O OG1 . THR A 0 127 . -34.252 -5.439 -6.127 1.00 90.72 127 A 1 ATOM 932 N N . VAL A 0 128 . -31.748 -7.168 -9.533 1.00 92.40 128 A 1 ATOM 933 C CA . VAL A 0 128 . -30.382 -7.557 -9.897 1.00 92.40 128 A 1 ATOM 934 C C . VAL A 0 128 . -29.680 -6.367 -10.536 1.00 92.40 128 A 1 ATOM 935 C CB . VAL A 0 128 . -30.352 -8.763 -10.853 1.00 92.40 128 A 1 ATOM 936 O O . VAL A 0 128 . -30.137 -5.866 -11.565 1.00 92.40 128 A 1 ATOM 937 C CG1 . VAL A 0 128 . -28.913 -9.232 -11.109 1.00 92.40 128 A 1 ATOM 938 C CG2 . VAL A 0 128 . -31.147 -9.970 -10.340 1.00 92.40 128 A 1 ATOM 939 N N . VAL A 0 129 . -28.564 -5.939 -9.953 1.00 88.73 129 A 1 ATOM 940 C CA . VAL A 0 129 . -27.643 -4.981 -10.573 1.00 88.73 129 A 1 ATOM 941 C C . VAL A 0 129 . -26.789 -5.724 -11.599 1.00 88.73 129 A 1 ATOM 942 C CB . VAL A 0 129 . -26.778 -4.269 -9.518 1.00 88.73 129 A 1 ATOM 943 O O . VAL A 0 129 . -26.177 -6.747 -11.289 1.00 88.73 129 A 1 ATOM 944 C CG1 . VAL A 0 129 . -25.860 -3.227 -10.168 1.00 88.73 129 A 1 ATOM 945 C CG2 . VAL A 0 129 . -27.655 -3.552 -8.481 1.00 88.73 129 A 1 ATOM 946 N N . MET A 0 130 . -26.800 -5.246 -12.838 1.00 89.99 130 A 1 ATOM 947 C CA . MET A 0 130 . -26.072 -5.824 -13.967 1.00 89.99 130 A 1 ATOM 948 C C . MET A 0 130 . -24.676 -5.203 -14.107 1.00 89.99 130 A 1 ATOM 949 C CB . MET A 0 130 . -26.892 -5.617 -15.251 1.00 89.99 130 A 1 ATOM 950 O O . MET A 0 130 . -24.408 -4.123 -13.589 1.00 89.99 130 A 1 ATOM 951 C CG . MET A 0 130 . -28.269 -6.283 -15.209 1.00 89.99 130 A 1 ATOM 952 S SD . MET A 0 130 . -28.222 -8.092 -15.096 1.00 89.99 130 A 1 ATOM 953 C CE . MET A 0 130 . -29.970 -8.392 -14.805 1.00 89.99 130 A 1 ATOM 954 N N . LEU A 0 131 . -23.802 -5.855 -14.881 1.00 90.96 131 A 1 ATOM 955 C CA . LEU A 0 131 . -22.431 -5.391 -15.155 1.00 90.96 131 A 1 ATOM 956 C C . LEU A 0 131 . -22.349 -4.067 -15.933 1.00 90.96 131 A 1 ATOM 957 C CB . LEU A 0 131 . -21.700 -6.489 -15.947 1.00 90.96 131 A 1 ATOM 958 O O . LEU A 0 131 . -21.309 -3.418 -15.931 1.00 90.96 131 A 1 ATOM 959 C CG . LEU A 0 131 . -21.323 -7.716 -15.107 1.00 90.96 131 A 1 ATOM 960 C CD1 . LEU A 0 131 . -20.823 -8.843 -16.012 1.00 90.96 131 A 1 ATOM 961 C CD2 . LEU A 0 131 . -20.224 -7.375 -14.110 1.00 90.96 131 A 1 ATOM 962 N N . ASP A 0 132 . -23.427 -3.663 -16.608 1.00 84.67 132 A 1 ATOM 963 C CA . ASP A 0 132 . -23.542 -2.346 -17.253 1.00 84.67 132 A 1 ATOM 964 C C . ASP A 0 132 . -24.023 -1.249 -16.279 1.00 84.67 132 A 1 ATOM 965 C CB . ASP A 0 132 . -24.419 -2.460 -18.517 1.00 84.67 132 A 1 ATOM 966 O O . ASP A 0 132 . -24.266 -0.116 -16.688 1.00 84.67 132 A 1 ATOM 967 C CG . ASP A 0 132 . -25.871 -2.891 -18.264 1.00 84.67 132 A 1 ATOM 968 O OD1 . ASP A 0 132 . -26.300 -2.950 -17.089 1.00 84.67 132 A 1 ATOM 969 O OD2 . ASP A 0 132 . -26.574 -3.232 -19.243 1.00 84.67 132 A 1 ATOM 970 N N . GLY A 0 133 . -24.180 -1.584 -14.993 1.00 80.87 133 A 1 ATOM 971 C CA . GLY A 0 133 . -24.682 -0.699 -13.945 1.00 80.87 133 A 1 ATOM 972 C C . GLY A 0 133 . -26.206 -0.564 -13.912 1.00 80.87 133 A 1 ATOM 973 O O . GLY A 0 133 . -26.734 0.093 -13.016 1.00 80.87 133 A 1 ATOM 974 N N . THR A 0 134 . -26.939 -1.175 -14.850 1.00 85.10 134 A 1 ATOM 975 C CA . THR A 0 134 . -28.405 -1.106 -14.855 1.00 85.10 134 A 1 ATOM 976 C C . THR A 0 134 . -29.012 -2.078 -13.848 1.00 85.10 134 A 1 ATOM 977 C CB . THR A 0 134 . -29.031 -1.293 -16.248 1.00 85.10 134 A 1 ATOM 978 O O . THR A 0 134 . -28.583 -3.223 -13.715 1.00 85.10 134 A 1 ATOM 979 C CG2 . THR A 0 134 . -28.488 -0.292 -17.268 1.00 85.10 134 A 1 ATOM 980 O OG1 . THR A 0 134 . -28.891 -2.592 -16.784 1.00 85.10 134 A 1 ATOM 981 N N . THR A 0 135 . -30.066 -1.650 -13.157 1.00 87.57 135 A 1 ATOM 982 C CA . THR A 0 135 . -30.841 -2.525 -12.269 1.00 87.57 135 A 1 ATOM 983 C C . THR A 0 135 . -32.014 -3.129 -13.033 1.00 87.57 135 A 1 ATOM 984 C CB . THR A 0 135 . -31.301 -1.780 -11.012 1.00 87.57 135 A 1 ATOM 985 O O . THR A 0 135 . -32.766 -2.419 -13.703 1.00 87.57 135 A 1 ATOM 986 C CG2 . THR A 0 135 . -31.984 -2.709 -10.013 1.00 87.57 135 A 1 ATOM 987 O OG1 . THR A 0 135 . -30.176 -1.245 -10.362 1.00 87.57 135 A 1 ATOM 988 N N . ARG A 0 136 . -32.191 -4.450 -12.941 1.00 88.21 136 A 1 ATOM 989 C CA . ARG A 0 136 . -33.305 -5.180 -13.563 1.00 88.21 136 A 1 ATOM 990 C C . ARG A 0 136 . -34.117 -5.928 -12.521 1.00 88.21 136 A 1 ATOM 991 C CB . ARG A 0 136 . -32.791 -6.153 -14.634 1.00 88.21 136 A 1 ATOM 992 O O . ARG A 0 136 . -33.567 -6.537 -11.607 1.00 88.21 136 A 1 ATOM 993 C CG . ARG A 0 136 . -31.994 -5.499 -15.773 1.00 88.21 136 A 1 ATOM 994 C CD . ARG A 0 136 . -32.862 -4.557 -16.606 1.00 88.21 136 A 1 ATOM 995 N NE . ARG A 0 136 . -32.091 -3.988 -17.722 1.00 88.21 136 A 1 ATOM 996 N NH1 . ARG A 0 136 . -33.862 -3.117 -18.895 1.00 88.21 136 A 1 ATOM 997 N NH2 . ARG A 0 136 . -31.775 -2.883 -19.674 1.00 88.21 136 A 1 ATOM 998 C CZ . ARG A 0 136 . -32.581 -3.341 -18.760 1.00 88.21 136 A 1 ATOM 999 N N . GLU A 0 137 . -35.428 -5.922 -12.708 1.00 92.73 137 A 1 ATOM 1000 C CA . GLU A 0 137 . -36.372 -6.643 -11.862 1.00 92.73 137 A 1 ATOM 1001 C C . GLU A 0 137 . -36.751 -7.986 -12.492 1.00 92.73 137 A 1 ATOM 1002 C CB . GLU A 0 137 . -37.619 -5.790 -11.612 1.00 92.73 137 A 1 ATOM 1003 O O . GLU A 0 137 . -37.043 -8.078 -13.687 1.00 92.73 137 A 1 ATOM 1004 C CG . GLU A 0 137 . -37.298 -4.543 -10.776 1.00 92.73 137 A 1 ATOM 1005 C CD . GLU A 0 137 . -38.532 -3.673 -10.496 1.00 92.73 137 A 1 ATOM 1006 O OE1 . GLU A 0 137 . -38.358 -2.662 -9.784 1.00 92.73 137 A 1 ATOM 1007 O OE2 . GLU A 0 137 . -39.627 -4.010 -11.007 1.00 92.73 137 A 1 ATOM 1008 N N . PHE A 0 138 . -36.782 -9.031 -11.673 1.00 93.50 138 A 1 ATOM 1009 C CA . PHE A 0 138 . -37.248 -10.363 -12.039 1.00 93.50 138 A 1 ATOM 1010 C C . PHE A 0 138 . -38.335 -10.815 -11.066 1.00 93.50 138 A 1 ATOM 1011 C CB . PHE A 0 138 . -36.083 -11.363 -12.086 1.00 93.50 138 A 1 ATOM 1012 O O . PHE A 0 138 . -38.347 -10.440 -9.896 1.00 93.50 138 A 1 ATOM 1013 C CG . PHE A 0 138 . -34.998 -11.036 -13.084 1.00 93.50 138 A 1 ATOM 1014 C CD1 . PHE A 0 138 . -35.020 -11.609 -14.369 1.00 93.50 138 A 1 ATOM 1015 C CD2 . PHE A 0 138 . -33.961 -10.156 -12.726 1.00 93.50 138 A 1 ATOM 1016 C CE1 . PHE A 0 138 . -34.009 -11.301 -15.295 1.00 93.50 138 A 1 ATOM 1017 C CE2 . PHE A 0 138 . -32.962 -9.839 -13.657 1.00 93.50 138 A 1 ATOM 1018 C CZ . PHE A 0 138 . -32.983 -10.409 -14.942 1.00 93.50 138 A 1 ATOM 1019 N N . ARG A 0 139 . -39.247 -11.662 -11.551 1.00 93.14 139 A 1 ATOM 1020 C CA . ARG A 0 139 . -40.301 -12.277 -10.737 1.00 93.14 139 A 1 ATOM 1021 C C . ARG A 0 139 . -40.041 -13.758 -10.587 1.00 93.14 139 A 1 ATOM 1022 C CB . ARG A 0 139 . -41.678 -12.018 -11.352 1.00 93.14 139 A 1 ATOM 1023 O O . ARG A 0 139 . -40.090 -14.493 -11.572 1.00 93.14 139 A 1 ATOM 1024 C CG . ARG A 0 139 . -42.039 -10.545 -11.185 1.00 93.14 139 A 1 ATOM 1025 C CD . ARG A 0 139 . -43.512 -10.301 -11.499 1.00 93.14 139 A 1 ATOM 1026 N NE . ARG A 0 139 . -43.898 -8.964 -11.043 1.00 93.14 139 A 1 ATOM 1027 N NH1 . ARG A 0 139 . -45.857 -8.766 -12.223 1.00 93.14 139 A 1 ATOM 1028 N NH2 . ARG A 0 139 . -45.102 -7.054 -10.990 1.00 93.14 139 A 1 ATOM 1029 C CZ . ARG A 0 139 . -44.949 -8.269 -11.422 1.00 93.14 139 A 1 ATOM 1030 N N . LEU A 0 140 . -39.801 -14.198 -9.359 1.00 92.72 140 A 1 ATOM 1031 C CA . LEU A 0 140 . -39.485 -15.591 -9.056 1.00 92.72 140 A 1 ATOM 1032 C C . LEU A 0 140 . -40.454 -16.167 -8.034 1.00 92.72 140 A 1 ATOM 1033 C CB . LEU A 0 140 . -38.037 -15.692 -8.563 1.00 92.72 140 A 1 ATOM 1034 O O . LEU A 0 140 . -40.961 -15.463 -7.167 1.00 92.72 140 A 1 ATOM 1035 C CG . LEU A 0 140 . -36.991 -15.299 -9.618 1.00 92.72 140 A 1 ATOM 1036 C CD1 . LEU A 0 140 . -35.624 -15.393 -8.967 1.00 92.72 140 A 1 ATOM 1037 C CD2 . LEU A 0 140 . -36.982 -16.231 -10.835 1.00 92.72 140 A 1 ATOM 1038 N N . ASP A 0 141 . -40.705 -17.473 -8.106 1.00 92.76 141 A 1 ATOM 1039 C CA . ASP A 0 141 . -41.451 -18.158 -7.052 1.00 92.76 141 A 1 ATOM 1040 C C . ASP A 0 141 . -40.647 -18.138 -5.743 1.00 92.76 141 A 1 ATOM 1041 C CB . ASP A 0 141 . -41.824 -19.580 -7.495 1.00 92.76 141 A 1 ATOM 1042 O O . ASP A 0 141 . -39.434 -18.336 -5.729 1.00 92.76 141 A 1 ATOM 1043 C CG . ASP A 0 141 . -42.725 -20.275 -6.469 1.00 92.76 141 A 1 ATOM 1044 O OD1 . ASP A 0 141 . -42.188 -20.848 -5.496 1.00 92.76 141 A 1 ATOM 1045 O OD2 . ASP A 0 141 . -43.969 -20.255 -6.594 1.00 92.76 141 A 1 ATOM 1046 N N . LYS A 0 142 . -41.320 -17.951 -4.609 1.00 90.45 142 A 1 ATOM 1047 C CA . LYS A 0 142 . -40.689 -17.910 -3.284 1.00 90.45 142 A 1 ATOM 1048 C C . LYS A 0 142 . -39.908 -19.189 -2.940 1.00 90.45 142 A 1 ATOM 1049 C CB . LYS A 0 142 . -41.794 -17.616 -2.260 1.00 90.45 142 A 1 ATOM 1050 O O . LYS A 0 142 . -39.027 -19.162 -2.080 1.00 90.45 142 A 1 ATOM 1051 C CG . LYS A 0 142 . -41.218 -17.302 -0.876 1.00 90.45 142 A 1 ATOM 1052 C CD . LYS A 0 142 . -42.299 -16.764 0.062 1.00 90.45 142 A 1 ATOM 1053 C CE . LYS A 0 142 . -41.632 -16.412 1.395 1.00 90.45 142 A 1 ATOM 1054 N NZ . LYS A 0 142 . -42.541 -15.658 2.290 1.00 90.45 142 A 1 ATOM 1055 N N . ALA A 0 143 . -40.236 -20.318 -3.569 1.00 91.88 143 A 1 ATOM 1056 C CA . ALA A 0 143 . -39.526 -21.585 -3.427 1.00 91.88 143 A 1 ATOM 1057 C C . ALA A 0 143 . -38.379 -21.780 -4.439 1.00 91.88 143 A 1 ATOM 1058 C CB . ALA A 0 143 . -40.542 -22.737 -3.466 1.00 91.88 143 A 1 ATOM 1059 O O . ALA A 0 143 . -37.748 -22.841 -4.392 1.00 91.88 143 A 1 ATOM 1060 N N . ALA A 0 144 . -38.101 -20.792 -5.299 1.00 92.76 144 A 1 ATOM 1061 C CA . ALA A 0 144 . -37.060 -20.843 -6.317 1.00 92.76 144 A 1 ATOM 1062 C C . ALA A 0 144 . -35.659 -21.042 -5.724 1.00 92.76 144 A 1 ATOM 1063 C CB . ALA A 0 144 . -37.109 -19.579 -7.187 1.00 92.76 144 A 1 ATOM 1064 O O . ALA A 0 144 . -35.324 -20.603 -4.613 1.00 92.76 144 A 1 ATOM 1065 N N . TYR A 0 145 . -34.835 -21.724 -6.505 1.00 95.09 145 A 1 ATOM 1066 C CA . TYR A 0 145 . -33.422 -21.928 -6.258 1.00 95.09 145 A 1 ATOM 1067 C C . TYR A 0 145 . -32.610 -20.839 -6.954 1.00 95.09 145 A 1 ATOM 1068 C CB . TYR A 0 145 . -33.018 -23.341 -6.699 1.00 95.09 145 A 1 ATOM 1069 O O . TYR A 0 145 . -33.109 -20.146 -7.844 1.00 95.09 145 A 1 ATOM 1070 C CG . TYR A 0 145 . -33.561 -24.458 -5.826 1.00 95.09 145 A 1 ATOM 1071 C CD1 . TYR A 0 145 . -32.649 -25.235 -5.103 1.00 95.09 145 A 1 ATOM 1072 C CD2 . TYR A 0 145 . -34.937 -24.749 -5.744 1.00 95.09 145 A 1 ATOM 1073 C CE1 . TYR A 0 145 . -33.082 -26.279 -4.271 1.00 95.09 145 A 1 ATOM 1074 C CE2 . TYR A 0 145 . -35.387 -25.782 -4.899 1.00 95.09 145 A 1 ATOM 1075 O OH . TYR A 0 145 . -34.884 -27.525 -3.317 1.00 95.09 145 A 1 ATOM 1076 C CZ . TYR A 0 145 . -34.460 -26.545 -4.159 1.00 95.09 145 A 1 ATOM 1077 N N . GLY A 0 146 . -31.347 -20.687 -6.550 1.00 94.62 146 A 1 ATOM 1078 C CA . GLY A 0 146 . -30.447 -19.732 -7.195 1.00 94.62 146 A 1 ATOM 1079 C C . GLY A 0 146 . -30.345 -19.958 -8.708 1.00 94.62 146 A 1 ATOM 1080 O O . GLY A 0 146 . -30.235 -18.992 -9.457 1.00 94.62 146 A 1 ATOM 1081 N N . GLN A 0 147 . -30.488 -21.210 -9.163 1.00 95.39 147 A 1 ATOM 1082 C CA . GLN A 0 147 . -30.505 -21.568 -10.580 1.00 95.39 147 A 1 ATOM 1083 C C . GLN A 0 147 . -31.578 -20.823 -11.385 1.00 95.39 147 A 1 ATOM 1084 C CB . GLN A 0 147 . -30.721 -23.082 -10.719 1.00 95.39 147 A 1 ATOM 1085 O O . GLN A 0 147 . -31.268 -20.338 -12.463 1.00 95.39 147 A 1 ATOM 1086 C CG . GLN A 0 147 . -30.487 -23.587 -12.153 1.00 95.39 147 A 1 ATOM 1087 C CD . GLN A 0 147 . -29.025 -23.462 -12.563 1.00 95.39 147 A 1 ATOM 1088 N NE2 . GLN A 0 147 . -28.691 -22.753 -13.612 1.00 95.39 147 A 1 ATOM 1089 O OE1 . GLN A 0 147 . -28.144 -24.005 -11.915 1.00 95.39 147 A 1 ATOM 1090 N N . GLN A 0 148 . -32.816 -20.689 -10.890 1.00 94.17 148 A 1 ATOM 1091 C CA . GLN A 0 148 . -33.872 -20.016 -11.661 1.00 94.17 148 A 1 ATOM 1092 C C . GLN A 0 148 . -33.587 -18.526 -11.852 1.00 94.17 148 A 1 ATOM 1093 C CB . GLN A 0 148 . -35.250 -20.179 -11.005 1.00 94.17 148 A 1 ATOM 1094 O O . GLN A 0 148 . -33.843 -17.999 -12.933 1.00 94.17 148 A 1 ATOM 1095 C CG . GLN A 0 148 . -35.856 -21.573 -11.210 1.00 94.17 148 A 1 ATOM 1096 C CD . GLN A 0 148 . -35.269 -22.652 -10.314 1.00 94.17 148 A 1 ATOM 1097 N NE2 . GLN A 0 148 . -35.383 -23.899 -10.707 1.00 94.17 148 A 1 ATOM 1098 O OE1 . GLN A 0 148 . -34.763 -22.397 -9.236 1.00 94.17 148 A 1 ATOM 1099 N N . LEU A 0 149 . -33.048 -17.854 -10.828 1.00 96.81 149 A 1 ATOM 1100 C CA . LEU A 0 149 . -32.613 -16.464 -10.966 1.00 96.81 149 A 1 ATOM 1101 C C . LEU A 0 149 . -31.464 -16.363 -11.972 1.00 96.81 149 A 1 ATOM 1102 C CB . LEU A 0 149 . -32.196 -15.896 -9.596 1.00 96.81 149 A 1 ATOM 1103 O O . LEU A 0 149 . -31.511 -15.540 -12.880 1.00 96.81 149 A 1 ATOM 1104 C CG . LEU A 0 149 . -31.757 -14.418 -9.653 1.00 96.81 149 A 1 ATOM 1105 C CD1 . LEU A 0 149 . -32.812 -13.447 -10.180 1.00 96.81 149 A 1 ATOM 1106 C CD2 . LEU A 0 149 . -31.355 -13.959 -8.253 1.00 96.81 149 A 1 ATOM 1107 N N . PHE A 0 150 . -30.463 -17.232 -11.835 1.00 97.24 150 A 1 ATOM 1108 C CA . PHE A 0 150 . -29.300 -17.258 -12.714 1.00 97.24 150 A 1 ATOM 1109 C C . PHE A 0 150 . -29.678 -17.499 -14.182 1.00 97.24 150 A 1 ATOM 1110 C CB . PHE A 0 150 . -28.325 -18.314 -12.190 1.00 97.24 150 A 1 ATOM 1111 O O . PHE A 0 150 . -29.242 -16.754 -15.058 1.00 97.24 150 A 1 ATOM 1112 C CG . PHE A 0 150 . -27.018 -18.316 -12.942 1.00 97.24 150 A 1 ATOM 1113 C CD1 . PHE A 0 150 . -26.761 -19.297 -13.917 1.00 97.24 150 A 1 ATOM 1114 C CD2 . PHE A 0 150 . -26.078 -17.299 -12.696 1.00 97.24 150 A 1 ATOM 1115 C CE1 . PHE A 0 150 . -25.547 -19.275 -14.622 1.00 97.24 150 A 1 ATOM 1116 C CE2 . PHE A 0 150 . -24.874 -17.268 -13.414 1.00 97.24 150 A 1 ATOM 1117 C CZ . PHE A 0 150 . -24.606 -18.262 -14.366 1.00 97.24 150 A 1 ATOM 1118 N N . ASP A 0 151 . -30.549 -18.473 -14.450 1.00 94.95 151 A 1 ATOM 1119 C CA . ASP A 0 151 . -31.042 -18.783 -15.794 1.00 94.95 151 A 1 ATOM 1120 C C . ASP A 0 151 . -31.866 -17.633 -16.380 1.00 94.95 151 A 1 ATOM 1121 C CB . ASP A 0 151 . -31.913 -20.051 -15.765 1.00 94.95 151 A 1 ATOM 1122 O O . ASP A 0 151 . -31.751 -17.341 -17.573 1.00 94.95 151 A 1 ATOM 1123 C CG . ASP A 0 151 . -31.141 -21.350 -15.526 1.00 94.95 151 A 1 ATOM 1124 O OD1 . ASP A 0 151 . -29.897 -21.352 -15.647 1.00 94.95 151 A 1 ATOM 1125 O OD2 . ASP A 0 151 . -31.801 -22.373 -15.241 1.00 94.95 151 A 1 ATOM 1126 N N . ALA A 0 152 . -32.688 -16.966 -15.561 1.00 94.10 152 A 1 ATOM 1127 C CA . ALA A 0 152 . -33.473 -15.810 -15.985 1.00 94.10 152 A 1 ATOM 1128 C C . ALA A 0 152 . -32.569 -14.631 -16.374 1.00 94.10 152 A 1 ATOM 1129 C CB . ALA A 0 152 . -34.458 -15.432 -14.872 1.00 94.10 152 A 1 ATOM 1130 O O . ALA A 0 152 . -32.759 -14.048 -17.444 1.00 94.10 152 A 1 ATOM 1131 N N . VAL A 0 153 . -31.552 -14.331 -15.558 1.00 96.42 153 A 1 ATOM 1132 C CA . VAL A 0 153 . -30.550 -13.294 -15.849 1.00 96.42 153 A 1 ATOM 1133 C C . VAL A 0 153 . -29.772 -13.646 -17.117 1.00 96.42 153 A 1 ATOM 1134 C CB . VAL A 0 153 . -29.606 -13.074 -14.649 1.00 96.42 153 A 1 ATOM 1135 O O . VAL A 0 153 . -29.748 -12.852 -18.054 1.00 96.42 153 A 1 ATOM 1136 C CG1 . VAL A 0 153 . -28.468 -12.106 -14.995 1.00 96.42 153 A 1 ATOM 1137 C CG2 . VAL A 0 153 . -30.354 -12.486 -13.445 1.00 96.42 153 A 1 ATOM 1138 N N . CYS A 0 154 . -29.216 -14.856 -17.219 1.00 95.03 154 A 1 ATOM 1139 C CA . CYS A 0 154 . -28.451 -15.276 -18.397 1.00 95.03 154 A 1 ATOM 1140 C C . CYS A 0 154 . -29.297 -15.265 -19.677 1.00 95.03 154 A 1 ATOM 1141 C CB . CYS A 0 154 . -27.865 -16.670 -18.163 1.00 95.03 154 A 1 ATOM 1142 O O . CYS A 0 154 . -28.828 -14.821 -20.723 1.00 95.03 154 A 1 ATOM 1143 S SG . CYS A 0 154 . -26.599 -16.602 -16.868 1.00 95.03 154 A 1 ATOM 1144 N N . THR A 0 155 . -30.563 -15.688 -19.597 1.00 92.52 155 A 1 ATOM 1145 C CA . THR A 0 155 . -31.502 -15.632 -20.729 1.00 92.52 155 A 1 ATOM 1146 C C . THR A 0 155 . -31.795 -14.186 -21.138 1.00 92.52 155 A 1 ATOM 1147 C CB . THR A 0 155 . -32.810 -16.376 -20.406 1.00 92.52 155 A 1 ATOM 1148 O O . THR A 0 155 . -31.829 -13.893 -22.330 1.00 92.52 155 A 1 ATOM 1149 C CG2 . THR A 0 155 . -33.809 -16.366 -21.564 1.00 92.52 155 A 1 ATOM 1150 O OG1 . THR A 0 155 . -32.549 -17.738 -20.130 1.00 92.52 155 A 1 ATOM 1151 N N . HIS A 0 156 . -31.955 -13.268 -20.179 1.00 92.06 156 A 1 ATOM 1152 C CA . HIS A 0 156 . -32.166 -11.840 -20.441 1.00 92.06 156 A 1 ATOM 1153 C C . HIS A 0 156 . -30.935 -11.148 -21.060 1.00 92.06 156 A 1 ATOM 1154 C CB . HIS A 0 156 . -32.560 -11.161 -19.121 1.00 92.06 156 A 1 ATOM 1155 O O . HIS A 0 156 . -31.056 -10.266 -21.916 1.00 92.06 156 A 1 ATOM 1156 C CG . HIS A 0 156 . -32.702 -9.670 -19.260 1.00 92.06 156 A 1 ATOM 1157 C CD2 . HIS A 0 156 . -31.759 -8.725 -18.953 1.00 92.06 156 A 1 ATOM 1158 N ND1 . HIS A 0 156 . -33.772 -9.012 -19.819 1.00 92.06 156 A 1 ATOM 1159 C CE1 . HIS A 0 156 . -33.482 -7.702 -19.851 1.00 92.06 156 A 1 ATOM 1160 N NE2 . HIS A 0 156 . -32.259 -7.478 -19.346 1.00 92.06 156 A 1 ATOM 1161 N N . LEU A 0 157 . -29.733 -11.539 -20.636 1.00 91.66 157 A 1 ATOM 1162 C CA . LEU A 0 157 . -28.477 -11.056 -21.218 1.00 91.66 157 A 1 ATOM 1163 C C . LEU A 0 157 . -28.153 -11.745 -22.550 1.00 91.66 157 A 1 ATOM 1164 C CB . LEU A 0 157 . -27.343 -11.205 -20.193 1.00 91.66 157 A 1 ATOM 1165 O O . LEU A 0 157 . -27.335 -11.249 -23.316 1.00 91.66 157 A 1 ATOM 1166 C CG . LEU A 0 157 . -27.566 -10.438 -18.872 1.00 91.66 157 A 1 ATOM 1167 C CD1 . LEU A 0 157 . -26.391 -10.697 -17.938 1.00 91.66 157 A 1 ATOM 1168 C CD2 . LEU A 0 157 . -27.729 -8.926 -19.033 1.00 91.66 157 A 1 ATOM 1169 N N . GLY A 0 158 . -28.827 -12.858 -22.839 1.00 89.44 158 A 1 ATOM 1170 C CA . GLY A 0 158 . -28.603 -13.666 -24.022 1.00 89.44 158 A 1 ATOM 1171 C C . GLY A 0 158 . -27.296 -14.453 -23.977 1.00 89.44 158 A 1 ATOM 1172 O O . GLY A 0 158 . -26.855 -14.854 -25.039 1.00 89.44 158 A 1 ATOM 1173 N N . LEU A 0 159 . -26.671 -14.677 -22.819 1.00 92.19 159 A 1 ATOM 1174 C CA . LEU A 0 159 . -25.386 -15.382 -22.671 1.00 92.19 159 A 1 ATOM 1175 C C . LEU A 0 159 . -25.517 -16.895 -22.942 1.00 92.19 159 A 1 ATOM 1176 C CB . LEU A 0 159 . -24.874 -15.141 -21.236 1.00 92.19 159 A 1 ATOM 1177 O O . LEU A 0 159 . -26.446 -17.520 -22.426 1.00 92.19 159 A 1 ATOM 1178 C CG . LEU A 0 159 . -24.337 -13.720 -20.980 1.00 92.19 159 A 1 ATOM 1179 C CD1 . LEU A 0 159 . -24.125 -13.507 -19.482 1.00 92.19 159 A 1 ATOM 1180 C CD2 . LEU A 0 159 . -23.012 -13.505 -21.713 1.00 92.19 159 A 1 ATOM 1181 N N . LEU A 0 160 . -24.594 -17.501 -23.710 1.00 89.98 160 A 1 ATOM 1182 C CA . LEU A 0 160 . -24.507 -18.967 -23.853 1.00 89.98 160 A 1 ATOM 1183 C C . LEU A 0 160 . -23.381 -19.564 -23.001 1.00 89.98 160 A 1 ATOM 1184 C CB . LEU A 0 160 . -24.343 -19.408 -25.323 1.00 89.98 160 A 1 ATOM 1185 O O . LEU A 0 160 . -23.591 -20.606 -22.379 1.00 89.98 160 A 1 ATOM 1186 C CG . LEU A 0 160 . -25.398 -18.896 -26.317 1.00 89.98 160 A 1 ATOM 1187 C CD1 . LEU A 0 160 . -25.123 -19.437 -27.723 1.00 89.98 160 A 1 ATOM 1188 C CD2 . LEU A 0 160 . -26.808 -19.354 -25.934 1.00 89.98 160 A 1 ATOM 1189 N N . GLU A 0 161 . -22.218 -18.909 -22.932 1.00 92.54 161 A 1 ATOM 1190 C CA . GLU A 0 161 . -21.090 -19.309 -22.066 1.00 92.54 161 A 1 ATOM 1191 C C . GLU A 0 161 . -21.308 -18.843 -20.616 1.00 92.54 161 A 1 ATOM 1192 C CB . GLU A 0 161 . -19.750 -18.824 -22.635 1.00 92.54 161 A 1 ATOM 1193 O O . GLU A 0 161 . -20.558 -18.049 -20.047 1.00 92.54 161 A 1 ATOM 1194 C CG . GLU A 0 161 . -19.425 -19.424 -24.007 1.00 92.54 161 A 1 ATOM 1195 C CD . GLU A 0 161 . -18.086 -18.900 -24.542 1.00 92.54 161 A 1 ATOM 1196 O OE1 . GLU A 0 161 . -17.187 -19.730 -24.815 1.00 92.54 161 A 1 ATOM 1197 O OE2 . GLU A 0 161 . -17.959 -17.669 -24.724 1.00 92.54 161 A 1 ATOM 1198 N N . VAL A 0 162 . -22.399 -19.312 -20.012 1.00 94.59 162 A 1 ATOM 1199 C CA . VAL A 0 162 . -22.847 -18.874 -18.683 1.00 94.59 162 A 1 ATOM 1200 C C . VAL A 0 162 . -21.895 -19.295 -17.561 1.00 94.59 162 A 1 ATOM 1201 C CB . VAL A 0 162 . -24.277 -19.360 -18.386 1.00 94.59 162 A 1 ATOM 1202 O O . VAL A 0 162 . -21.949 -18.736 -16.471 1.00 94.59 162 A 1 ATOM 1203 C CG1 . VAL A 0 162 . -25.264 -18.836 -19.435 1.00 94.59 162 A 1 ATOM 1204 C CG2 . VAL A 0 162 . -24.397 -20.890 -18.325 1.00 94.59 162 A 1 ATOM 1205 N N . GLU A 0 163 . -21.008 -20.267 -17.795 1.00 91.84 163 A 1 ATOM 1206 C CA . GLU A 0 163 . -20.168 -20.842 -16.745 1.00 91.84 163 A 1 ATOM 1207 C C . GLU A 0 163 . -19.171 -19.864 -16.114 1.00 91.84 163 A 1 ATOM 1208 C CB . GLU A 0 163 . -19.436 -22.090 -17.262 1.00 91.84 163 A 1 ATOM 1209 O O . GLU A 0 163 . -18.690 -20.150 -15.022 1.00 91.84 163 A 1 ATOM 1210 C CG . GLU A 0 163 . -18.362 -21.822 -18.337 1.00 91.84 163 A 1 ATOM 1211 C CD . GLU A 0 163 . -18.845 -22.030 -19.774 1.00 91.84 163 A 1 ATOM 1212 O OE1 . GLU A 0 163 . -17.987 -22.505 -20.563 1.00 91.84 163 A 1 ATOM 1213 O OE2 . GLU A 0 163 . -20.054 -21.836 -20.037 1.00 91.84 163 A 1 ATOM 1214 N N . PHE A 0 164 . -18.854 -18.743 -16.772 1.00 95.40 164 A 1 ATOM 1215 C CA . PHE A 0 164 . -17.930 -17.724 -16.261 1.00 95.40 164 A 1 ATOM 1216 C C . PHE A 0 164 . -18.561 -16.803 -15.214 1.00 95.40 164 A 1 ATOM 1217 C CB . PHE A 0 164 . -17.395 -16.893 -17.434 1.00 95.40 164 A 1 ATOM 1218 O O . PHE A 0 164 . -17.841 -16.097 -14.508 1.00 95.40 164 A 1 ATOM 1219 C CG . PHE A 0 164 . -16.549 -17.687 -18.407 1.00 95.40 164 A 1 ATOM 1220 C CD1 . PHE A 0 164 . -15.229 -18.032 -18.065 1.00 95.40 164 A 1 ATOM 1221 C CD2 . PHE A 0 164 . -17.068 -18.072 -19.656 1.00 95.40 164 A 1 ATOM 1222 C CE1 . PHE A 0 164 . -14.424 -18.741 -18.974 1.00 95.40 164 A 1 ATOM 1223 C CE2 . PHE A 0 164 . -16.265 -18.785 -20.564 1.00 95.40 164 A 1 ATOM 1224 C CZ . PHE A 0 164 . -14.941 -19.112 -20.227 1.00 95.40 164 A 1 ATOM 1225 N N . PHE A 0 165 . -19.888 -16.805 -15.099 1.00 97.51 165 A 1 ATOM 1226 C CA . PHE A 0 165 . -20.635 -15.817 -14.331 1.00 97.51 165 A 1 ATOM 1227 C C . PHE A 0 165 . -21.227 -16.396 -13.048 1.00 97.51 165 A 1 ATOM 1228 C CB . PHE A 0 165 . -21.707 -15.188 -15.224 1.00 97.51 165 A 1 ATOM 1229 O O . PHE A 0 165 . -21.340 -17.607 -12.852 1.00 97.51 165 A 1 ATOM 1230 C CG . PHE A 0 165 . -21.154 -14.558 -16.487 1.00 97.51 165 A 1 ATOM 1231 C CD1 . PHE A 0 165 . -20.655 -13.243 -16.462 1.00 97.51 165 A 1 ATOM 1232 C CD2 . PHE A 0 165 . -21.117 -15.297 -17.684 1.00 97.51 165 A 1 ATOM 1233 C CE1 . PHE A 0 165 . -20.120 -12.674 -17.631 1.00 97.51 165 A 1 ATOM 1234 C CE2 . PHE A 0 165 . -20.592 -14.725 -18.853 1.00 97.51 165 A 1 ATOM 1235 C CZ . PHE A 0 165 . -20.088 -13.412 -18.827 1.00 97.51 165 A 1 ATOM 1236 N N . GLY A 0 166 . -21.627 -15.501 -12.155 1.00 96.69 166 A 1 ATOM 1237 C CA . GLY A 0 166 . -22.332 -15.826 -10.932 1.00 96.69 166 A 1 ATOM 1238 C C . GLY A 0 166 . -23.193 -14.663 -10.465 1.00 96.69 166 A 1 ATOM 1239 O O . GLY A 0 166 . -23.211 -13.588 -11.057 1.00 96.69 166 A 1 ATOM 1240 N N . ILE A 0 167 . -23.916 -14.902 -9.379 1.00 97.66 167 A 1 ATOM 1241 C CA . ILE A 0 167 . -24.704 -13.879 -8.700 1.00 97.66 167 A 1 ATOM 1242 C C . ILE A 0 167 . -24.197 -13.768 -7.270 1.00 97.66 167 A 1 ATOM 1243 C CB . ILE A 0 167 . -26.207 -14.209 -8.791 1.00 97.66 167 A 1 ATOM 1244 O O . ILE A 0 167 . -23.971 -14.792 -6.620 1.00 97.66 167 A 1 ATOM 1245 C CG1 . ILE A 0 167 . -26.684 -14.030 -10.249 1.00 97.66 167 A 1 ATOM 1246 C CG2 . ILE A 0 167 . -27.008 -13.295 -7.850 1.00 97.66 167 A 1 ATOM 1247 C CD1 . ILE A 0 167 . -28.069 -14.624 -10.506 1.00 97.66 167 A 1 ATOM 1248 N N . THR A 0 168 . -24.038 -12.549 -6.776 1.00 95.72 168 A 1 ATOM 1249 C CA . THR A 0 168 . -23.707 -12.258 -5.384 1.00 95.72 168 A 1 ATOM 1250 C C . THR A 0 168 . -24.885 -11.601 -4.669 1.00 95.72 168 A 1 ATOM 1251 C CB . THR A 0 168 . -22.426 -11.417 -5.261 1.00 95.72 168 A 1 ATOM 1252 O O . THR A 0 168 . -25.813 -11.080 -5.289 1.00 95.72 168 A 1 ATOM 1253 C CG2 . THR A 0 168 . -21.216 -12.101 -5.890 1.00 95.72 168 A 1 ATOM 1254 O OG1 . THR A 0 168 . -22.613 -10.197 -5.911 1.00 95.72 168 A 1 ATOM 1255 N N . TYR A 0 169 . -24.884 -11.690 -3.341 1.00 91.27 169 A 1 ATOM 1256 C CA . TYR A 0 169 . -25.817 -10.987 -2.463 1.00 91.27 169 A 1 ATOM 1257 C C . TYR A 0 169 . -25.125 -10.623 -1.151 1.00 91.27 169 A 1 ATOM 1258 C CB . TYR A 0 169 . -27.057 -11.850 -2.189 1.00 91.27 169 A 1 ATOM 1259 O O . TYR A 0 169 . -24.139 -11.262 -0.772 1.00 91.27 169 A 1 ATOM 1260 C CG . TYR A 0 169 . -26.839 -13.041 -1.273 1.00 91.27 169 A 1 ATOM 1261 C CD1 . TYR A 0 169 . -26.352 -14.260 -1.788 1.00 91.27 169 A 1 ATOM 1262 C CD2 . TYR A 0 169 . -27.123 -12.922 0.099 1.00 91.27 169 A 1 ATOM 1263 C CE1 . TYR A 0 169 . -26.155 -15.359 -0.928 1.00 91.27 169 A 1 ATOM 1264 C CE2 . TYR A 0 169 . -26.927 -14.014 0.962 1.00 91.27 169 A 1 ATOM 1265 O OH . TYR A 0 169 . -26.270 -16.288 1.290 1.00 91.27 169 A 1 ATOM 1266 C CZ . TYR A 0 169 . -26.442 -15.234 0.448 1.00 91.27 169 A 1 ATOM 1267 N N . TYR A 0 170 . -25.676 -9.645 -0.438 1.00 83.02 170 A 1 ATOM 1268 C CA . TYR A 0 170 . -25.218 -9.248 0.891 1.00 83.02 170 A 1 ATOM 1269 C C . TYR A 0 170 . -26.103 -9.858 1.977 1.00 83.02 170 A 1 ATOM 1270 C CB . TYR A 0 170 . -25.142 -7.722 0.991 1.00 83.02 170 A 1 ATOM 1271 O O . TYR A 0 170 . -27.333 -9.879 1.878 1.00 83.02 170 A 1 ATOM 1272 C CG . TYR A 0 170 . -24.075 -7.137 0.090 1.00 83.02 170 A 1 ATOM 1273 C CD1 . TYR A 0 170 . -22.786 -6.899 0.596 1.00 83.02 170 A 1 ATOM 1274 C CD2 . TYR A 0 170 . -24.357 -6.878 -1.266 1.00 83.02 170 A 1 ATOM 1275 C CE1 . TYR A 0 170 . -21.789 -6.418 -0.267 1.00 83.02 170 A 1 ATOM 1276 C CE2 . TYR A 0 170 . -23.354 -6.398 -2.126 1.00 83.02 170 A 1 ATOM 1277 O OH . TYR A 0 170 . -21.096 -5.711 -2.456 1.00 83.02 170 A 1 ATOM 1278 C CZ . TYR A 0 170 . -22.064 -6.165 -1.625 1.00 83.02 170 A 1 ATOM 1279 N N . ASP A 0 171 . -25.479 -10.384 3.026 1.00 80.28 171 A 1 ATOM 1280 C CA . ASP A 0 171 . -26.197 -10.862 4.203 1.00 80.28 171 A 1 ATOM 1281 C C . ASP A 0 171 . -26.535 -9.720 5.181 1.00 80.28 171 A 1 ATOM 1282 C CB . ASP A 0 171 . -25.445 -12.043 4.841 1.00 80.28 171 A 1 ATOM 1283 O O . ASP A 0 171 . -26.192 -8.558 4.976 1.00 80.28 171 A 1 ATOM 1284 C CG . ASP A 0 171 . -24.277 -11.681 5.763 1.00 80.28 171 A 1 ATOM 1285 O OD1 . ASP A 0 171 . -23.906 -10.497 5.897 1.00 80.28 171 A 1 ATOM 1286 O OD2 . ASP A 0 171 . -23.770 -12.597 6.440 1.00 80.28 171 A 1 ATOM 1287 N N . SER A 0 172 . -27.209 -10.045 6.289 1.00 77.30 172 A 1 ATOM 1288 C CA . SER A 0 172 . -27.577 -9.060 7.320 1.00 77.30 172 A 1 ATOM 1289 C C . SER A 0 172 . -26.381 -8.465 8.076 1.00 77.30 172 A 1 ATOM 1290 C CB . SER A 0 172 . -28.533 -9.711 8.322 1.00 77.30 172 A 1 ATOM 1291 O O . SER A 0 172 . -26.549 -7.518 8.834 1.00 77.30 172 A 1 ATOM 1292 O OG . SER A 0 172 . -27.911 -10.824 8.947 1.00 77.30 172 A 1 ATOM 1293 N N . THR A 0 173 . -25.186 -9.041 7.923 1.00 74.65 173 A 1 ATOM 1294 C CA . THR A 0 173 . -23.927 -8.512 8.468 1.00 74.65 173 A 1 ATOM 1295 C C . THR A 0 173 . -23.133 -7.738 7.418 1.00 74.65 173 A 1 ATOM 1296 C CB . THR A 0 173 . -23.070 -9.606 9.121 1.00 74.65 173 A 1 ATOM 1297 O O . THR A 0 173 . -21.964 -7.423 7.640 1.00 74.65 173 A 1 ATOM 1298 C CG2 . THR A 0 173 . -23.840 -10.393 10.181 1.00 74.65 173 A 1 ATOM 1299 O OG1 . THR A 0 173 . -22.552 -10.548 8.210 1.00 74.65 173 A 1 ATOM 1300 N N . ASN A 0 174 . -23.774 -7.437 6.282 1.00 72.32 174 A 1 ATOM 1301 C CA . ASN A 0 174 . -23.200 -6.748 5.139 1.00 72.32 174 A 1 ATOM 1302 C C . ASN A 0 174 . -22.013 -7.500 4.517 1.00 72.32 174 A 1 ATOM 1303 C CB . ASN A 0 174 . -22.898 -5.302 5.562 1.00 72.32 174 A 1 ATOM 1304 O O . ASN A 0 174 . -21.169 -6.911 3.859 1.00 72.32 174 A 1 ATOM 1305 C CG . ASN A 0 174 . -23.081 -4.279 4.467 1.00 72.32 174 A 1 ATOM 1306 N ND2 . ASN A 0 174 . -22.726 -3.059 4.775 1.00 72.32 174 A 1 ATOM 1307 O OD1 . ASN A 0 174 . -23.610 -4.514 3.394 1.00 72.32 174 A 1 ATOM 1308 N N . ASN A 0 175 . -21.902 -8.813 4.727 1.00 78.78 175 A 1 ATOM 1309 C CA . ASN A 0 175 . -20.908 -9.636 4.050 1.00 78.78 175 A 1 ATOM 1310 C C . ASN A 0 175 . -21.495 -10.150 2.738 1.00 78.78 175 A 1 ATOM 1311 C CB . ASN A 0 175 . -20.452 -10.778 4.967 1.00 78.78 175 A 1 ATOM 1312 O O . ASN A 0 175 . -22.607 -10.676 2.717 1.00 78.78 175 A 1 ATOM 1313 C CG . ASN A 0 175 . -19.501 -10.289 6.035 1.00 78.78 175 A 1 ATOM 1314 N ND2 . ASN A 0 175 . -19.894 -10.289 7.282 1.00 78.78 175 A 1 ATOM 1315 O OD1 . ASN A 0 175 . -18.366 -9.935 5.766 1.00 78.78 175 A 1 ATOM 1316 N N . TRP A 0 176 . -20.733 -10.041 1.653 1.00 83.16 176 A 1 ATOM 1317 C CA . TRP A 0 176 . -21.156 -10.577 0.365 1.00 83.16 176 A 1 ATOM 1318 C C . TRP A 0 176 . -20.865 -12.081 0.249 1.00 83.16 176 A 1 ATOM 1319 C CB . TRP A 0 176 . -20.538 -9.773 -0.776 1.00 83.16 176 A 1 ATOM 1320 O O . TRP A 0 176 . -19.864 -12.597 0.778 1.00 83.16 176 A 1 ATOM 1321 C CG . TRP A 0 176 . -19.098 -10.064 -1.024 1.00 83.16 176 A 1 ATOM 1322 C CD1 . TRP A 0 176 . -18.045 -9.386 -0.520 1.00 83.16 176 A 1 ATOM 1323 C CD2 . TRP A 0 176 . -18.539 -11.094 -1.885 1.00 83.16 176 A 1 ATOM 1324 C CE2 . TRP A 0 176 . -17.118 -10.993 -1.841 1.00 83.16 176 A 1 ATOM 1325 C CE3 . TRP A 0 176 . -19.100 -12.079 -2.724 1.00 83.16 176 A 1 ATOM 1326 N NE1 . TRP A 0 176 . -16.871 -9.921 -1.011 1.00 83.16 176 A 1 ATOM 1327 C CH2 . TRP A 0 176 . -16.873 -12.814 -3.409 1.00 83.16 176 A 1 ATOM 1328 C CZ2 . TRP A 0 176 . -16.287 -11.843 -2.582 1.00 83.16 176 A 1 ATOM 1329 C CZ3 . TRP A 0 176 . -18.275 -12.928 -3.481 1.00 83.16 176 A 1 ATOM 1330 N N . PHE A 0 177 . -21.735 -12.784 -0.475 1.00 90.48 177 A 1 ATOM 1331 C CA . PHE A 0 177 . -21.638 -14.212 -0.765 1.00 90.48 177 A 1 ATOM 1332 C C . PHE A 0 177 . -22.060 -14.518 -2.199 1.00 90.48 177 A 1 ATOM 1333 C CB . PHE A 0 177 . -22.531 -15.009 0.198 1.00 90.48 177 A 1 ATOM 1334 O O . PHE A 0 177 . -23.013 -13.938 -2.710 1.00 90.48 177 A 1 ATOM 1335 C CG . PHE A 0 177 . -22.106 -14.912 1.645 1.00 90.48 177 A 1 ATOM 1336 C CD1 . PHE A 0 177 . -21.198 -15.841 2.186 1.00 90.48 177 A 1 ATOM 1337 C CD2 . PHE A 0 177 . -22.585 -13.858 2.437 1.00 90.48 177 A 1 ATOM 1338 C CE1 . PHE A 0 177 . -20.756 -15.702 3.515 1.00 90.48 177 A 1 ATOM 1339 C CE2 . PHE A 0 177 . -22.128 -13.713 3.753 1.00 90.48 177 A 1 ATOM 1340 C CZ . PHE A 0 177 . -21.216 -14.627 4.296 1.00 90.48 177 A 1 ATOM 1341 N N . TRP A 0 178 . -21.406 -15.506 -2.815 1.00 95.01 178 A 1 ATOM 1342 C CA . TRP A 0 178 . -21.910 -16.131 -4.036 1.00 95.01 178 A 1 ATOM 1343 C C . TRP A 0 178 . -23.207 -16.892 -3.747 1.00 95.01 178 A 1 ATOM 1344 C CB . TRP A 0 178 . -20.862 -17.080 -4.629 1.00 95.01 178 A 1 ATOM 1345 O O . TRP A 0 178 . -23.232 -17.793 -2.897 1.00 95.01 178 A 1 ATOM 1346 C CG . TRP A 0 178 . -19.658 -16.406 -5.205 1.00 95.01 178 A 1 ATOM 1347 C CD1 . TRP A 0 178 . -18.411 -16.402 -4.679 1.00 95.01 178 A 1 ATOM 1348 C CD2 . TRP A 0 178 . -19.588 -15.580 -6.409 1.00 95.01 178 A 1 ATOM 1349 C CE2 . TRP A 0 178 . -18.254 -15.089 -6.537 1.00 95.01 178 A 1 ATOM 1350 C CE3 . TRP A 0 178 . -20.525 -15.171 -7.384 1.00 95.01 178 A 1 ATOM 1351 N NE1 . TRP A 0 178 . -17.574 -15.642 -5.474 1.00 95.01 178 A 1 ATOM 1352 C CH2 . TRP A 0 178 . -18.830 -13.811 -8.503 1.00 95.01 178 A 1 ATOM 1353 C CZ2 . TRP A 0 178 . -17.872 -14.218 -7.563 1.00 95.01 178 A 1 ATOM 1354 C CZ3 . TRP A 0 178 . -20.148 -14.291 -8.418 1.00 95.01 178 A 1 ATOM 1355 N N . LEU A 0 179 . -24.253 -16.571 -4.504 1.00 96.02 179 A 1 ATOM 1356 C CA . LEU A 0 179 . -25.520 -17.281 -4.503 1.00 96.02 179 A 1 ATOM 1357 C C . LEU A 0 179 . -25.292 -18.731 -4.940 1.00 96.02 179 A 1 ATOM 1358 C CB . LEU A 0 179 . -26.513 -16.552 -5.427 1.00 96.02 179 A 1 ATOM 1359 O O . LEU A 0 179 . -24.799 -19.016 -6.031 1.00 96.02 179 A 1 ATOM 1360 C CG . LEU A 0 179 . -27.940 -17.127 -5.390 1.00 96.02 179 A 1 ATOM 1361 C CD1 . LEU A 0 179 . -28.618 -16.873 -4.042 1.00 96.02 179 A 1 ATOM 1362 C CD2 . LEU A 0 179 . -28.790 -16.471 -6.476 1.00 96.02 179 A 1 ATOM 1363 N N . GLN A 0 180 . -25.663 -19.661 -4.072 1.00 94.89 180 A 1 ATOM 1364 C CA . GLN A 0 180 . -25.591 -21.087 -4.347 1.00 94.89 180 A 1 ATOM 1365 C C . GLN A 0 180 . -26.766 -21.474 -5.247 1.00 94.89 180 A 1 ATOM 1366 C CB . GLN A 0 180 . -25.574 -21.879 -3.032 1.00 94.89 180 A 1 ATOM 1367 O O . GLN A 0 180 . -27.933 -21.382 -4.849 1.00 94.89 180 A 1 ATOM 1368 C CG . GLN A 0 180 . -24.455 -21.457 -2.068 1.00 94.89 180 A 1 ATOM 1369 C CD . GLN A 0 180 . -23.064 -21.632 -2.662 1.00 94.89 180 A 1 ATOM 1370 N NE2 . GLN A 0 180 . -22.218 -20.628 -2.624 1.00 94.89 180 A 1 ATOM 1371 O OE1 . GLN A 0 180 . -22.696 -22.682 -3.149 1.00 94.89 180 A 1 ATOM 1372 N N . ILE A 0 181 . -26.455 -21.884 -6.476 1.00 93.33 181 A 1 ATOM 1373 C CA . ILE A 0 181 . -27.441 -22.199 -7.519 1.00 93.33 181 A 1 ATOM 1374 C C . ILE A 0 181 . -28.311 -23.416 -7.171 1.00 93.33 181 A 1 ATOM 1375 C CB . ILE A 0 181 . -26.742 -22.372 -8.888 1.00 93.33 181 A 1 ATOM 1376 O O . ILE A 0 181 . -29.480 -23.474 -7.541 1.00 93.33 181 A 1 ATOM 1377 C CG1 . ILE A 0 181 . -25.632 -23.453 -8.846 1.00 93.33 181 A 1 ATOM 1378 C CG2 . ILE A 0 181 . -26.201 -21.007 -9.353 1.00 93.33 181 A 1 ATOM 1379 C CD1 . ILE A 0 181 . -24.983 -23.752 -10.201 1.00 93.33 181 A 1 ATOM 1380 N N . ASP A 0 182 . -27.774 -24.354 -6.395 1.00 91.09 182 A 1 ATOM 1381 C CA . ASP A 0 182 . -28.405 -25.603 -5.960 1.00 91.09 182 A 1 ATOM 1382 C C . ASP A 0 182 . -29.205 -25.466 -4.650 1.00 91.09 182 A 1 ATOM 1383 C CB . ASP A 0 182 . -27.311 -26.675 -5.827 1.00 91.09 182 A 1 ATOM 1384 O O . ASP A 0 182 . -29.793 -26.436 -4.164 1.00 91.09 182 A 1 ATOM 1385 C CG . ASP A 0 182 . -26.374 -26.410 -4.638 1.00 91.09 182 A 1 ATOM 1386 O OD1 . ASP A 0 182 . -26.068 -25.221 -4.386 1.00 91.09 182 A 1 ATOM 1387 O OD2 . ASP A 0 182 . -26.007 -27.388 -3.952 1.00 91.09 182 A 1 ATOM 1388 N N . GLN A 0 183 . -29.285 -24.257 -4.086 1.00 93.61 183 A 1 ATOM 1389 C CA . GLN A 0 183 . -29.994 -23.961 -2.840 1.00 93.61 183 A 1 ATOM 1390 C C . GLN A 0 183 . -31.150 -22.981 -3.072 1.00 93.61 183 A 1 ATOM 1391 C CB . GLN A 0 183 . -29.011 -23.377 -1.819 1.00 93.61 183 A 1 ATOM 1392 O O . GLN A 0 183 . -31.103 -22.109 -3.941 1.00 93.61 183 A 1 ATOM 1393 C CG . GLN A 0 183 . -27.867 -24.316 -1.404 1.00 93.61 183 A 1 ATOM 1394 C CD . GLN A 0 183 . -28.133 -25.180 -0.180 1.00 93.61 183 A 1 ATOM 1395 N NE2 . GLN A 0 183 . -27.174 -26.007 0.168 1.00 93.61 183 A 1 ATOM 1396 O OE1 . GLN A 0 183 . -29.160 -25.128 0.492 1.00 93.61 183 A 1 ATOM 1397 N N . LYS A 0 184 . -32.186 -23.074 -2.231 1.00 93.99 184 A 1 ATOM 1398 C CA . LYS A 0 184 . -33.318 -22.130 -2.243 1.00 93.99 184 A 1 ATOM 1399 C C . LYS A 0 184 . -32.860 -20.725 -1.869 1.00 93.99 184 A 1 ATOM 1400 C CB . LYS A 0 184 . -34.442 -22.591 -1.310 1.00 93.99 184 A 1 ATOM 1401 O O . LYS A 0 184 . -32.243 -20.562 -0.816 1.00 93.99 184 A 1 ATOM 1402 C CG . LYS A 0 184 . -35.119 -23.843 -1.872 1.00 93.99 184 A 1 ATOM 1403 C CD . LYS A 0 184 . -36.379 -24.206 -1.084 1.00 93.99 184 A 1 ATOM 1404 C CE . LYS A 0 184 . -37.056 -25.362 -1.822 1.00 93.99 184 A 1 ATOM 1405 N NZ . LYS A 0 184 . -38.387 -25.691 -1.262 1.00 93.99 184 A 1 ATOM 1406 N N . ILE A 0 185 . -33.235 -19.721 -2.658 1.00 94.42 185 A 1 ATOM 1407 C CA . ILE A 0 185 . -32.842 -18.318 -2.435 1.00 94.42 185 A 1 ATOM 1408 C C . ILE A 0 185 . -33.307 -17.846 -1.053 1.00 94.42 185 A 1 ATOM 1409 C CB . ILE A 0 185 . -33.396 -17.417 -3.562 1.00 94.42 185 A 1 ATOM 1410 O O . ILE A 0 185 . -32.502 -17.381 -0.250 1.00 94.42 185 A 1 ATOM 1411 C CG1 . ILE A 0 185 . -32.777 -17.814 -4.919 1.00 94.42 185 A 1 ATOM 1412 C CG2 . ILE A 0 185 . -33.101 -15.945 -3.241 1.00 94.42 185 A 1 ATOM 1413 C CD1 . ILE A 0 185 . -33.410 -17.128 -6.135 1.00 94.42 185 A 1 ATOM 1414 N N . ALA A 0 186 . -34.572 -18.109 -0.709 1.00 91.98 186 A 1 ATOM 1415 C CA . ALA A 0 186 . -35.155 -17.742 0.583 1.00 91.98 186 A 1 ATOM 1416 C C . ALA A 0 186 . -34.388 -18.295 1.805 1.00 91.98 186 A 1 ATOM 1417 C CB . ALA A 0 186 . -36.606 -18.243 0.596 1.00 91.98 186 A 1 ATOM 1418 O O . ALA A 0 186 . -34.442 -17.710 2.883 1.00 91.98 186 A 1 ATOM 1419 N N . LYS A 0 187 . -33.674 -19.424 1.666 1.00 91.79 187 A 1 ATOM 1420 C CA . LYS A 0 187 . -32.847 -19.979 2.753 1.00 91.79 187 A 1 ATOM 1421 C C . LYS A 0 187 . -31.487 -19.292 2.881 1.00 91.79 187 A 1 ATOM 1422 C CB . LYS A 0 187 . -32.623 -21.484 2.558 1.00 91.79 187 A 1 ATOM 1423 O O . LYS A 0 187 . -30.905 -19.342 3.957 1.00 91.79 187 A 1 ATOM 1424 C CG . LYS A 0 187 . -33.873 -22.327 2.833 1.00 91.79 187 A 1 ATOM 1425 C CD . LYS A 0 187 . -33.477 -23.808 2.812 1.00 91.79 187 A 1 ATOM 1426 C CE . LYS A 0 187 . -34.653 -24.709 3.193 1.00 91.79 187 A 1 ATOM 1427 N NZ . LYS A 0 187 . -34.211 -26.122 3.301 1.00 91.79 187 A 1 ATOM 1428 N N . GLN A 0 188 . -30.981 -18.714 1.796 1.00 92.29 188 A 1 ATOM 1429 C CA . GLN A 0 188 . -29.666 -18.079 1.736 1.00 92.29 188 A 1 ATOM 1430 C C . GLN A 0 188 . -29.711 -16.638 2.247 1.00 92.29 188 A 1 ATOM 1431 C CB . GLN A 0 188 . -29.156 -18.136 0.290 1.00 92.29 188 A 1 ATOM 1432 O O . GLN A 0 188 . -28.838 -16.238 3.012 1.00 92.29 188 A 1 ATOM 1433 C CG . GLN A 0 188 . -28.894 -19.576 -0.159 1.00 92.29 188 A 1 ATOM 1434 C CD . GLN A 0 188 . -28.299 -19.610 -1.553 1.00 92.29 188 A 1 ATOM 1435 N NE2 . GLN A 0 188 . -29.052 -19.990 -2.564 1.00 92.29 188 A 1 ATOM 1436 O OE1 . GLN A 0 188 . -27.133 -19.316 -1.738 1.00 92.29 188 A 1 ATOM 1437 N N . ILE A 0 189 . -30.756 -15.893 1.873 1.00 87.34 189 A 1 ATOM 1438 C CA . ILE A 0 189 . -30.916 -14.477 2.240 1.00 87.34 189 A 1 ATOM 1439 C C . ILE A 0 189 . -31.725 -14.266 3.535 1.00 87.34 189 A 1 ATOM 1440 C CB . ILE A 0 189 . -31.529 -13.697 1.061 1.00 87.34 189 A 1 ATOM 1441 O O . ILE A 0 189 . -31.707 -13.194 4.133 1.00 87.34 189 A 1 ATOM 1442 C CG1 . ILE A 0 189 . -33.014 -14.056 0.880 1.00 87.34 189 A 1 ATOM 1443 C CG2 . ILE A 0 189 . -30.750 -13.911 -0.251 1.00 87.34 189 A 1 ATOM 1444 C CD1 . ILE A 0 189 . -33.701 -13.125 -0.100 1.00 87.34 189 A 1 ATOM 1445 N N . GLY A 0 190 . -32.482 -15.278 3.975 1.00 86.31 190 A 1 ATOM 1446 C CA . GLY A 0 190 . -33.333 -15.185 5.160 1.00 86.31 190 A 1 ATOM 1447 C C . GLY A 0 190 . -34.497 -14.202 4.991 1.00 86.31 190 A 1 ATOM 1448 O O . GLY A 0 190 . -35.381 -14.417 4.164 1.00 86.31 190 A 1 ATOM 1449 N N . LYS A 0 191 . -34.538 -13.166 5.838 1.00 83.62 191 A 1 ATOM 1450 C CA . LYS A 0 191 . -35.581 -12.122 5.829 1.00 83.62 191 A 1 ATOM 1451 C C . LYS A 0 191 . -35.175 -10.864 5.051 1.00 83.62 191 A 1 ATOM 1452 C CB . LYS A 0 191 . -35.989 -11.747 7.264 1.00 83.62 191 A 1 ATOM 1453 O O . LYS A 0 191 . -35.968 -9.930 5.010 1.00 83.62 191 A 1 ATOM 1454 C CG . LYS A 0 191 . -36.708 -12.872 8.022 1.00 83.62 191 A 1 ATOM 1455 C CD . LYS A 0 191 . -37.146 -12.340 9.393 1.00 83.62 191 A 1 ATOM 1456 C CE . LYS A 0 191 . -37.858 -13.412 10.222 1.00 83.62 191 A 1 ATOM 1457 N NZ . LYS A 0 191 . -38.241 -12.871 11.550 1.00 83.62 191 A 1 ATOM 1458 N N . ASN A 0 192 . -33.970 -10.838 4.484 1.00 81.58 192 A 1 ATOM 1459 C CA . ASN A 0 192 . -33.478 -9.694 3.726 1.00 81.58 192 A 1 ATOM 1460 C C . ASN A 0 192 . -34.266 -9.514 2.424 1.00 81.58 192 A 1 ATOM 1461 C CB . ASN A 0 192 . -31.974 -9.863 3.449 1.00 81.58 192 A 1 ATOM 1462 O O . ASN A 0 192 . -34.888 -10.454 1.914 1.00 81.58 192 A 1 ATOM 1463 C CG . ASN A 0 192 . -31.098 -9.827 4.688 1.00 81.58 192 A 1 ATOM 1464 N ND2 . ASN A 0 192 . -29.809 -9.990 4.511 1.00 81.58 192 A 1 ATOM 1465 O OD1 . ASN A 0 192 . -31.536 -9.655 5.817 1.00 81.58 192 A 1 ATOM 1466 N N . GLU A 0 193 . -34.211 -8.301 1.885 1.00 83.84 193 A 1 ATOM 1467 C CA . GLU A 0 193 . -34.733 -8.008 0.556 1.00 83.84 193 A 1 ATOM 1468 C C . GLU A 0 193 . -33.970 -8.790 -0.517 1.00 83.84 193 A 1 ATOM 1469 C CB . GLU A 0 193 . -34.687 -6.506 0.276 1.00 83.84 193 A 1 ATOM 1470 O O . GLU A 0 193 . -32.790 -9.115 -0.371 1.00 83.84 193 A 1 ATOM 1471 C CG . GLU A 0 193 . -35.592 -5.738 1.250 1.00 83.84 193 A 1 ATOM 1472 C CD . GLU A 0 193 . -35.730 -4.256 0.887 1.00 83.84 193 A 1 ATOM 1473 O OE1 . GLU A 0 193 . -36.587 -3.620 1.538 1.00 83.84 193 A 1 ATOM 1474 O OE2 . GLU A 0 193 . -35.009 -3.811 -0.036 1.00 83.84 193 A 1 ATOM 1475 N N . TRP A 0 194 . -34.667 -9.130 -1.599 1.00 90.10 194 A 1 ATOM 1476 C CA . TRP A 0 194 . -34.127 -9.927 -2.698 1.00 90.10 194 A 1 ATOM 1477 C C . TRP A 0 194 . -33.316 -9.036 -3.649 1.00 90.10 194 A 1 ATOM 1478 C CB . TRP A 0 194 . -35.275 -10.678 -3.390 1.00 90.10 194 A 1 ATOM 1479 O O . TRP A 0 194 . -33.720 -8.815 -4.789 1.00 90.10 194 A 1 ATOM 1480 C CG . TRP A 0 194 . -35.825 -11.885 -2.693 1.00 90.10 194 A 1 ATOM 1481 C CD1 . TRP A 0 194 . -36.276 -11.919 -1.421 1.00 90.10 194 A 1 ATOM 1482 C CD2 . TRP A 0 194 . -36.042 -13.230 -3.226 1.00 90.10 194 A 1 ATOM 1483 C CE2 . TRP A 0 194 . -36.605 -14.040 -2.192 1.00 90.10 194 A 1 ATOM 1484 C CE3 . TRP A 0 194 . -35.848 -13.852 -4.479 1.00 90.10 194 A 1 ATOM 1485 N NE1 . TRP A 0 194 . -36.730 -13.186 -1.119 1.00 90.10 194 A 1 ATOM 1486 C CH2 . TRP A 0 194 . -36.767 -15.962 -3.653 1.00 90.10 194 A 1 ATOM 1487 C CZ2 . TRP A 0 194 . -36.947 -15.388 -2.383 1.00 90.10 194 A 1 ATOM 1488 C CZ3 . TRP A 0 194 . -36.222 -15.192 -4.695 1.00 90.10 194 A 1 ATOM 1489 N N . GLN A 0 195 . -32.188 -8.527 -3.154 1.00 87.37 195 A 1 ATOM 1490 C CA . GLN A 0 195 . -31.247 -7.685 -3.891 1.00 87.37 195 A 1 ATOM 1491 C C . GLN A 0 195 . -29.969 -8.466 -4.216 1.00 87.37 195 A 1 ATOM 1492 C CB . GLN A 0 195 . -30.924 -6.417 -3.092 1.00 87.37 195 A 1 ATOM 1493 O O . GLN A 0 195 . -29.359 -9.088 -3.340 1.00 87.37 195 A 1 ATOM 1494 C CG . GLN A 0 195 . -32.151 -5.526 -2.818 1.00 87.37 195 A 1 ATOM 1495 C CD . GLN A 0 195 . -31.771 -4.206 -2.145 1.00 87.37 195 A 1 ATOM 1496 N NE2 . GLN A 0 195 . -32.706 -3.322 -1.884 1.00 87.37 195 A 1 ATOM 1497 O OE1 . GLN A 0 195 . -30.620 -3.949 -1.829 1.00 87.37 195 A 1 ATOM 1498 N N . PHE A 0 196 . -29.574 -8.442 -5.484 1.00 95.11 196 A 1 ATOM 1499 C CA . PHE A 0 196 . -28.492 -9.254 -6.031 1.00 95.11 196 A 1 ATOM 1500 C C . PHE A 0 196 . -27.620 -8.450 -6.998 1.00 95.11 196 A 1 ATOM 1501 C CB . PHE A 0 196 . -29.112 -10.451 -6.762 1.00 95.11 196 A 1 ATOM 1502 O O . PHE A 0 196 . -28.055 -7.445 -7.555 1.00 95.11 196 A 1 ATOM 1503 C CG . PHE A 0 196 . -29.956 -11.367 -5.901 1.00 95.11 196 A 1 ATOM 1504 C CD1 . PHE A 0 196 . -29.336 -12.293 -5.047 1.00 95.11 196 A 1 ATOM 1505 C CD2 . PHE A 0 196 . -31.358 -11.266 -5.923 1.00 95.11 196 A 1 ATOM 1506 C CE1 . PHE A 0 196 . -30.105 -13.058 -4.151 1.00 95.11 196 A 1 ATOM 1507 C CE2 . PHE A 0 196 . -32.129 -12.071 -5.070 1.00 95.11 196 A 1 ATOM 1508 C CZ . PHE A 0 196 . -31.505 -12.934 -4.156 1.00 95.11 196 A 1 ATOM 1509 N N . GLU A 0 197 . -26.414 -8.939 -7.265 1.00 92.85 197 A 1 ATOM 1510 C CA . GLU A 0 197 . -25.505 -8.367 -8.262 1.00 92.85 197 A 1 ATOM 1511 C C . GLU A 0 197 . -24.984 -9.481 -9.181 1.00 92.85 197 A 1 ATOM 1512 C CB . GLU A 0 197 . -24.400 -7.591 -7.532 1.00 92.85 197 A 1 ATOM 1513 O O . GLU A 0 197 . -24.587 -10.554 -8.721 1.00 92.85 197 A 1 ATOM 1514 C CG . GLU A 0 197 . -23.506 -6.747 -8.449 1.00 92.85 197 A 1 ATOM 1515 C CD . GLU A 0 197 . -22.395 -6.010 -7.675 1.00 92.85 197 A 1 ATOM 1516 O OE1 . GLU A 0 197 . -21.439 -5.541 -8.339 1.00 92.85 197 A 1 ATOM 1517 O OE2 . GLU A 0 197 . -22.411 -5.999 -6.421 1.00 92.85 197 A 1 ATOM 1518 N N . PHE A 0 198 . -25.046 -9.264 -10.494 1.00 96.81 198 A 1 ATOM 1519 C CA . PHE A 0 198 . -24.516 -10.192 -11.490 1.00 96.81 198 A 1 ATOM 1520 C C . PHE A 0 198 . -23.047 -9.868 -11.755 1.00 96.81 198 A 1 ATOM 1521 C CB . PHE A 0 198 . -25.351 -10.116 -12.772 1.00 96.81 198 A 1 ATOM 1522 O O . PHE A 0 198 . -22.725 -8.743 -12.123 1.00 96.81 198 A 1 ATOM 1523 C CG . PHE A 0 198 . -24.892 -11.080 -13.849 1.00 96.81 198 A 1 ATOM 1524 C CD1 . PHE A 0 198 . -24.179 -10.612 -14.968 1.00 96.81 198 A 1 ATOM 1525 C CD2 . PHE A 0 198 . -25.172 -12.454 -13.725 1.00 96.81 198 A 1 ATOM 1526 C CE1 . PHE A 0 198 . -23.772 -11.510 -15.971 1.00 96.81 198 A 1 ATOM 1527 C CE2 . PHE A 0 198 . -24.783 -13.349 -14.735 1.00 96.81 198 A 1 ATOM 1528 C CZ . PHE A 0 198 . -24.091 -12.873 -15.862 1.00 96.81 198 A 1 ATOM 1529 N N . GLN A 0 199 . -22.166 -10.852 -11.587 1.00 97.20 199 A 1 ATOM 1530 C CA . GLN A 0 199 . -20.718 -10.654 -11.663 1.00 97.20 199 A 1 ATOM 1531 C C . GLN A 0 199 . -20.027 -11.775 -12.439 1.00 97.20 199 A 1 ATOM 1532 C CB . GLN A 0 199 . -20.126 -10.529 -10.250 1.00 97.20 199 A 1 ATOM 1533 O O . GLN A 0 199 . -20.531 -12.901 -12.536 1.00 97.20 199 A 1 ATOM 1534 C CG . GLN A 0 199 . -20.549 -9.229 -9.543 1.00 97.20 199 A 1 ATOM 1535 C CD . GLN A 0 199 . -19.805 -9.002 -8.231 1.00 97.20 199 A 1 ATOM 1536 N NE2 . GLN A 0 199 . -19.969 -7.868 -7.594 1.00 97.20 199 A 1 ATOM 1537 O OE1 . GLN A 0 199 . -19.086 -9.849 -7.723 1.00 97.20 199 A 1 ATOM 1538 N N . VAL A 0 200 . -18.830 -11.500 -12.958 1.00 97.09 200 A 1 ATOM 1539 C CA . VAL A 0 200 . -17.938 -12.566 -13.430 1.00 97.09 200 A 1 ATOM 1540 C C . VAL A 0 200 . -17.369 -13.285 -12.215 1.00 97.09 200 A 1 ATOM 1541 C CB . VAL A 0 200 . -16.791 -12.051 -14.300 1.00 97.09 200 A 1 ATOM 1542 O O . VAL A 0 200 . -16.760 -12.687 -11.332 1.00 97.09 200 A 1 ATOM 1543 C CG1 . VAL A 0 200 . -15.862 -13.175 -14.772 1.00 97.09 200 A 1 ATOM 1544 C CG2 . VAL A 0 200 . -17.310 -11.306 -15.533 1.00 97.09 200 A 1 ATOM 1545 N N . LYS A 0 201 . -17.542 -14.603 -12.190 1.00 95.20 201 A 1 ATOM 1546 C CA . LYS A 0 201 . -17.052 -15.477 -11.125 1.00 95.20 201 A 1 ATOM 1547 C C . LYS A 0 201 . -15.691 -16.084 -11.445 1.00 95.20 201 A 1 ATOM 1548 C CB . LYS A 0 201 . -18.123 -16.538 -10.860 1.00 95.20 201 A 1 ATOM 1549 O O . LYS A 0 201 . -14.883 -16.265 -10.540 1.00 95.20 201 A 1 ATOM 1550 C CG . LYS A 0 201 . -17.753 -17.408 -9.656 1.00 95.20 201 A 1 ATOM 1551 C CD . LYS A 0 201 . -18.920 -18.317 -9.273 1.00 95.20 201 A 1 ATOM 1552 C CE . LYS A 0 201 . -18.506 -19.140 -8.053 1.00 95.20 201 A 1 ATOM 1553 N NZ . LYS A 0 201 . -19.575 -20.073 -7.632 1.00 95.20 201 A 1 ATOM 1554 N N . PHE A 0 202 . -15.433 -16.416 -12.711 1.00 95.59 202 A 1 ATOM 1555 C CA . PHE A 0 202 . -14.188 -17.056 -13.132 1.00 95.59 202 A 1 ATOM 1556 C C . PHE A 0 202 . -13.528 -16.274 -14.262 1.00 95.59 202 A 1 ATOM 1557 C CB . PHE A 0 202 . -14.438 -18.507 -13.552 1.00 95.59 202 A 1 ATOM 1558 O O . PHE A 0 202 . -14.064 -16.180 -15.361 1.00 95.59 202 A 1 ATOM 1559 C CG . PHE A 0 202 . -15.151 -19.358 -12.522 1.00 95.59 202 A 1 ATOM 1560 C CD1 . PHE A 0 202 . -14.522 -19.733 -11.322 1.00 95.59 202 A 1 ATOM 1561 C CD2 . PHE A 0 202 . -16.466 -19.770 -12.773 1.00 95.59 202 A 1 ATOM 1562 C CE1 . PHE A 0 202 . -15.202 -20.555 -10.403 1.00 95.59 202 A 1 ATOM 1563 C CE2 . PHE A 0 202 . -17.144 -20.601 -11.869 1.00 95.59 202 A 1 ATOM 1564 C CZ . PHE A 0 202 . -16.504 -21.006 -10.687 1.00 95.59 202 A 1 ATOM 1565 N N . TYR A 0 203 . -12.325 -15.771 -14.002 1.00 95.92 203 A 1 ATOM 1566 C CA . TYR A 0 203 . -11.559 -14.977 -14.957 1.00 95.92 203 A 1 ATOM 1567 C C . TYR A 0 203 . -10.613 -15.897 -15.734 1.00 95.92 203 A 1 ATOM 1568 C CB . TYR A 0 203 . -10.786 -13.881 -14.222 1.00 95.92 203 A 1 ATOM 1569 O O . TYR A 0 203 . -9.686 -16.458 -15.140 1.00 95.92 203 A 1 ATOM 1570 C CG . TYR A 0 203 . -11.668 -12.804 -13.625 1.00 95.92 203 A 1 ATOM 1571 C CD1 . TYR A 0 203 . -11.616 -11.486 -14.127 1.00 95.92 203 A 1 ATOM 1572 C CD2 . TYR A 0 203 . -12.518 -13.111 -12.541 1.00 95.92 203 A 1 ATOM 1573 C CE1 . TYR A 0 203 . -12.403 -10.482 -13.531 1.00 95.92 203 A 1 ATOM 1574 C CE2 . TYR A 0 203 . -13.326 -12.119 -11.971 1.00 95.92 203 A 1 ATOM 1575 O OH . TYR A 0 203 . -13.958 -9.842 -11.827 1.00 95.92 203 A 1 ATOM 1576 C CZ . TYR A 0 203 . -13.249 -10.802 -12.450 1.00 95.92 203 A 1 ATOM 1577 N N . PRO A 0 204 . -10.815 -16.103 -17.045 1.00 89.64 204 A 1 ATOM 1578 C CA . PRO A 0 204 . -9.914 -16.928 -17.833 1.00 89.64 204 A 1 ATOM 1579 C C . PRO A 0 204 . -8.565 -16.226 -18.030 1.00 89.64 204 A 1 ATOM 1580 C CB . PRO A 0 204 . -10.646 -17.192 -19.149 1.00 89.64 204 A 1 ATOM 1581 O O . PRO A 0 204 . -8.494 -15.019 -18.259 1.00 89.64 204 A 1 ATOM 1582 C CG . PRO A 0 204 . -11.556 -15.975 -19.301 1.00 89.64 204 A 1 ATOM 1583 C CD . PRO A 0 204 . -11.900 -15.584 -17.867 1.00 89.64 204 A 1 ATOM 1584 N N . CYS A 0 205 . -7.480 -17.002 -17.959 1.00 86.39 205 A 1 ATOM 1585 C CA . CYS A 0 205 . -6.140 -16.538 -18.337 1.00 86.39 205 A 1 ATOM 1586 C C . CYS A 0 205 . -5.973 -16.460 -19.858 1.00 86.39 205 A 1 ATOM 1587 C CB . CYS A 0 205 . -5.124 -17.527 -17.763 1.00 86.39 205 A 1 ATOM 1588 O O . CYS A 0 205 . -5.270 -15.591 -20.380 1.00 86.39 205 A 1 ATOM 1589 S SG . CYS A 0 205 . -3.424 -17.007 -18.139 1.00 86.39 205 A 1 ATOM 1590 N N . ASP A 0 206 . -6.581 -17.413 -20.560 1.00 86.39 206 A 1 ATOM 1591 C CA . ASP A 0 206 . -6.591 -17.467 -22.010 1.00 86.39 206 A 1 ATOM 1592 C C . ASP A 0 206 . -7.861 -16.788 -22.524 1.00 86.39 206 A 1 ATOM 1593 C CB . ASP A 0 206 . -6.465 -18.925 -22.466 1.00 86.39 206 A 1 ATOM 1594 O O . ASP A 0 206 . -8.951 -17.353 -22.447 1.00 86.39 206 A 1 ATOM 1595 C CG . ASP A 0 206 . -6.374 -19.022 -23.987 1.00 86.39 206 A 1 ATOM 1596 O OD1 . ASP A 0 206 . -6.147 -17.958 -24.605 1.00 86.39 206 A 1 ATOM 1597 O OD2 . ASP A 0 206 . -6.512 -20.162 -24.476 1.00 86.39 206 A 1 ATOM 1598 N N . ILE A 0 207 . -7.726 -15.546 -22.983 1.00 87.59 207 A 1 ATOM 1599 C CA . ILE A 0 207 . -8.856 -14.739 -23.460 1.00 87.59 207 A 1 ATOM 1600 C C . ILE A 0 207 . -9.438 -15.335 -24.743 1.00 87.59 207 A 1 ATOM 1601 C CB . ILE A 0 207 . -8.410 -13.275 -23.668 1.00 87.59 207 A 1 ATOM 1602 O O . ILE A 0 207 . -10.652 -15.306 -24.928 1.00 87.59 207 A 1 ATOM 1603 C CG1 . ILE A 0 207 . -7.781 -12.667 -22.393 1.00 87.59 207 A 1 ATOM 1604 C CG2 . ILE A 0 207 . -9.568 -12.392 -24.161 1.00 87.59 207 A 1 ATOM 1605 C CD1 . ILE A 0 207 . -8.631 -12.768 -21.115 1.00 87.59 207 A 1 ATOM 1606 N N . ASP A 0 208 . -8.593 -15.949 -25.572 1.00 86.55 208 A 1 ATOM 1607 C CA . ASP A 0 208 . -9.001 -16.569 -26.833 1.00 86.55 208 A 1 ATOM 1608 C C . ASP A 0 208 . -9.775 -17.886 -26.600 1.00 86.55 208 A 1 ATOM 1609 C CB . ASP A 0 208 . -7.760 -16.746 -27.728 1.00 86.55 208 A 1 ATOM 1610 O O . ASP A 0 208 . -10.379 -18.436 -27.520 1.00 86.55 208 A 1 ATOM 1611 C CG . ASP A 0 208 . -7.000 -15.429 -27.985 1.00 86.55 208 A 1 ATOM 1612 O OD1 . ASP A 0 208 . -7.643 -14.395 -28.292 1.00 86.55 208 A 1 ATOM 1613 O OD2 . ASP A 0 208 . -5.756 -15.420 -27.837 1.00 86.55 208 A 1 ATOM 1614 N N . SER A 0 209 . -9.829 -18.377 -25.351 1.00 85.46 209 A 1 ATOM 1615 C CA . SER A 0 209 . -10.694 -19.501 -24.966 1.00 85.46 209 A 1 ATOM 1616 C C . SER A 0 209 . -12.182 -19.136 -24.866 1.00 85.46 209 A 1 ATOM 1617 C CB . SER A 0 209 . -10.207 -20.161 -23.670 1.00 85.46 209 A 1 ATOM 1618 O O . SER A 0 209 . -13.018 -20.044 -24.856 1.00 85.46 209 A 1 ATOM 1619 O OG . SER A 0 209 . -10.538 -19.427 -22.503 1.00 85.46 209 A 1 ATOM 1620 N N . ILE A 0 210 . -12.512 -17.839 -24.794 1.00 88.84 210 A 1 ATOM 1621 C CA . ILE A 0 210 . -13.888 -17.325 -24.792 1.00 88.84 210 A 1 ATOM 1622 C C . ILE A 0 210 . -14.390 -17.287 -26.235 1.00 88.84 210 A 1 ATOM 1623 C CB . ILE A 0 210 . -13.960 -15.913 -24.169 1.00 88.84 210 A 1 ATOM 1624 O O . ILE A 0 210 . -13.859 -16.538 -27.058 1.00 88.84 210 A 1 ATOM 1625 C CG1 . ILE A 0 210 . -13.359 -15.868 -22.747 1.00 88.84 210 A 1 ATOM 1626 C CG2 . ILE A 0 210 . -15.421 -15.432 -24.151 1.00 88.84 210 A 1 ATOM 1627 C CD1 . ILE A 0 210 . -13.250 -14.436 -22.209 1.00 88.84 210 A 1 ATOM 1628 N N . LYS A 0 211 . -15.421 -18.075 -26.545 1.00 87.56 211 A 1 ATOM 1629 C CA . LYS A 0 211 . -15.915 -18.211 -27.921 1.00 87.56 211 A 1 ATOM 1630 C C . LYS A 0 211 . -16.883 -17.109 -28.314 1.00 87.56 211 A 1 ATOM 1631 C CB . LYS A 0 211 . -16.593 -19.566 -28.105 1.00 87.56 211 A 1 ATOM 1632 O O . LYS A 0 211 . -16.966 -16.790 -29.494 1.00 87.56 211 A 1 ATOM 1633 C CG . LYS A 0 211 . -15.620 -20.718 -27.853 1.00 87.56 211 A 1 ATOM 1634 C CD . LYS A 0 211 . -16.360 -22.036 -28.046 1.00 87.56 211 A 1 ATOM 1635 C CE . LYS A 0 211 . -15.378 -23.169 -27.782 1.00 87.56 211 A 1 ATOM 1636 N NZ . LYS A 0 211 . -16.049 -24.473 -27.956 1.00 87.56 211 A 1 ATOM 1637 N N . GLU A 0 212 . -17.647 -16.576 -27.366 1.00 89.32 212 A 1 ATOM 1638 C CA . GLU A 0 212 . -18.640 -15.547 -27.649 1.00 89.32 212 A 1 ATOM 1639 C C . GLU A 0 212 . -18.120 -14.140 -27.354 1.00 89.32 212 A 1 ATOM 1640 C CB . GLU A 0 212 . -19.930 -15.788 -26.863 1.00 89.32 212 A 1 ATOM 1641 O O . GLU A 0 212 . -17.699 -13.827 -26.237 1.00 89.32 212 A 1 ATOM 1642 C CG . GLU A 0 212 . -20.631 -17.114 -27.157 1.00 89.32 212 A 1 ATOM 1643 C CD . GLU A 0 212 . -22.088 -17.027 -26.697 1.00 89.32 212 A 1 ATOM 1644 O OE1 . GLU A 0 212 . -22.976 -17.065 -27.577 1.00 89.32 212 A 1 ATOM 1645 O OE2 . GLU A 0 212 . -22.385 -16.827 -25.496 1.00 89.32 212 A 1 ATOM 1646 N N . ASP A 0 213 . -18.265 -13.240 -28.325 1.00 88.79 213 A 1 ATOM 1647 C CA . ASP A 0 213 . -17.877 -11.837 -28.165 1.00 88.79 213 A 1 ATOM 1648 C C . ASP A 0 213 . -18.721 -11.122 -27.103 1.00 88.79 213 A 1 ATOM 1649 C CB . ASP A 0 213 . -17.965 -11.133 -29.521 1.00 88.79 213 A 1 ATOM 1650 O O . ASP A 0 213 . -18.211 -10.277 -26.373 1.00 88.79 213 A 1 ATOM 1651 C CG . ASP A 0 213 . -17.158 -11.900 -30.556 1.00 88.79 213 A 1 ATOM 1652 O OD1 . ASP A 0 213 . -15.934 -12.020 -30.327 1.00 88.79 213 A 1 ATOM 1653 O OD2 . ASP A 0 213 . -17.809 -12.501 -31.435 1.00 88.79 213 A 1 ATOM 1654 N N . ILE A 0 214 . -19.986 -11.524 -26.921 1.00 92.03 214 A 1 ATOM 1655 C CA . ILE A 0 214 . -20.822 -11.004 -25.831 1.00 92.03 214 A 1 ATOM 1656 C C . ILE A 0 214 . -20.305 -11.411 -24.444 1.00 92.03 214 A 1 ATOM 1657 C CB . ILE A 0 214 . -22.304 -11.371 -26.036 1.00 92.03 214 A 1 ATOM 1658 O O . ILE A 0 214 . -20.341 -10.607 -23.515 1.00 92.03 214 A 1 ATOM 1659 C CG1 . ILE A 0 214 . -23.166 -10.572 -25.040 1.00 92.03 214 A 1 ATOM 1660 C CG2 . ILE A 0 214 . -22.585 -12.880 -25.930 1.00 92.03 214 A 1 ATOM 1661 C CD1 . ILE A 0 214 . -24.637 -10.532 -25.444 1.00 92.03 214 A 1 ATOM 1662 N N . THR A 0 215 . -19.772 -12.626 -24.291 1.00 94.39 215 A 1 ATOM 1663 C CA . THR A 0 215 . -19.141 -13.070 -23.038 1.00 94.39 215 A 1 ATOM 1664 C C . THR A 0 215 . -17.884 -12.253 -22.767 1.00 94.39 215 A 1 ATOM 1665 C CB . THR A 0 215 . -18.788 -14.562 -23.109 1.00 94.39 215 A 1 ATOM 1666 O O . THR A 0 215 . -17.670 -11.797 -21.643 1.00 94.39 215 A 1 ATOM 1667 C CG2 . THR A 0 215 . -18.116 -15.094 -21.843 1.00 94.39 215 A 1 ATOM 1668 O OG1 . THR A 0 215 . -19.970 -15.296 -23.294 1.00 94.39 215 A 1 ATOM 1669 N N . ARG A 0 216 . -17.084 -12.005 -23.812 1.00 93.48 216 A 1 ATOM 1670 C CA . ARG A 0 216 . -15.898 -11.146 -23.746 1.00 93.48 216 A 1 ATOM 1671 C C . ARG A 0 216 . -16.257 -9.717 -23.345 1.00 93.48 216 A 1 ATOM 1672 C CB . ARG A 0 216 . -15.196 -11.188 -25.107 1.00 93.48 216 A 1 ATOM 1673 O O . ARG A 0 216 . -15.607 -9.159 -22.468 1.00 93.48 216 A 1 ATOM 1674 C CG . ARG A 0 216 . -13.760 -10.662 -25.025 1.00 93.48 216 A 1 ATOM 1675 C CD . ARG A 0 216 . -13.080 -10.620 -26.399 1.00 93.48 216 A 1 ATOM 1676 N NE . ARG A 0 216 . -13.193 -11.912 -27.111 1.00 93.48 216 A 1 ATOM 1677 N NH1 . ARG A 0 216 . -13.340 -11.111 -29.259 1.00 93.48 216 A 1 ATOM 1678 N NH2 . ARG A 0 216 . -13.899 -13.189 -28.871 1.00 93.48 216 A 1 ATOM 1679 C CZ . ARG A 0 216 . -13.467 -12.065 -28.396 1.00 93.48 216 A 1 ATOM 1680 N N . TYR A 0 217 . -17.321 -9.163 -23.917 1.00 94.32 217 A 1 ATOM 1681 C CA . TYR A 0 217 . -17.839 -7.844 -23.573 1.00 94.32 217 A 1 ATOM 1682 C C . TYR A 0 217 . -18.234 -7.738 -22.094 1.00 94.32 217 A 1 ATOM 1683 C CB . TYR A 0 217 . -19.032 -7.535 -24.479 1.00 94.32 217 A 1 ATOM 1684 O O . TYR A 0 217 . -17.795 -6.820 -21.404 1.00 94.32 217 A 1 ATOM 1685 C CG . TYR A 0 217 . -19.821 -6.313 -24.056 1.00 94.32 217 A 1 ATOM 1686 C CD1 . TYR A 0 217 . -21.177 -6.439 -23.694 1.00 94.32 217 A 1 ATOM 1687 C CD2 . TYR A 0 217 . -19.179 -5.063 -23.973 1.00 94.32 217 A 1 ATOM 1688 C CE1 . TYR A 0 217 . -21.902 -5.303 -23.290 1.00 94.32 217 A 1 ATOM 1689 C CE2 . TYR A 0 217 . -19.897 -3.930 -23.545 1.00 94.32 217 A 1 ATOM 1690 O OH . TYR A 0 217 . -21.983 -2.952 -22.862 1.00 94.32 217 A 1 ATOM 1691 C CZ . TYR A 0 217 . -21.266 -4.046 -23.229 1.00 94.32 217 A 1 ATOM 1692 N N . TYR A 0 218 . -18.997 -8.699 -21.563 1.00 95.71 218 A 1 ATOM 1693 C CA . TYR A 0 218 . -19.346 -8.694 -20.138 1.00 95.71 218 A 1 ATOM 1694 C C . TYR A 0 218 . -18.122 -8.888 -19.231 1.00 95.71 218 A 1 ATOM 1695 C CB . TYR A 0 218 . -20.436 -9.734 -19.854 1.00 95.71 218 A 1 ATOM 1696 O O . TYR A 0 218 . -18.047 -8.271 -18.169 1.00 95.71 218 A 1 ATOM 1697 C CG . TYR A 0 218 . -21.830 -9.276 -20.239 1.00 95.71 218 A 1 ATOM 1698 C CD1 . TYR A 0 218 . -22.420 -8.208 -19.541 1.00 95.71 218 A 1 ATOM 1699 C CD2 . TYR A 0 218 . -22.534 -9.895 -21.287 1.00 95.71 218 A 1 ATOM 1700 C CE1 . TYR A 0 218 . -23.689 -7.728 -19.915 1.00 95.71 218 A 1 ATOM 1701 C CE2 . TYR A 0 218 . -23.818 -9.443 -21.648 1.00 95.71 218 A 1 ATOM 1702 O OH . TYR A 0 218 . -25.576 -7.830 -21.382 1.00 95.71 218 A 1 ATOM 1703 C CZ . TYR A 0 218 . -24.382 -8.339 -20.980 1.00 95.71 218 A 1 ATOM 1704 N N . LEU A 0 219 . -17.122 -9.665 -19.661 1.00 96.41 219 A 1 ATOM 1705 C CA . LEU A 0 219 . -15.840 -9.740 -18.958 1.00 96.41 219 A 1 ATOM 1706 C C . LEU A 0 219 . -15.105 -8.390 -18.963 1.00 96.41 219 A 1 ATOM 1707 C CB . LEU A 0 219 . -14.997 -10.880 -19.552 1.00 96.41 219 A 1 ATOM 1708 O O . LEU A 0 219 . -14.566 -7.993 -17.931 1.00 96.41 219 A 1 ATOM 1709 C CG . LEU A 0 219 . -13.635 -11.081 -18.863 1.00 96.41 219 A 1 ATOM 1710 C CD1 . LEU A 0 219 . -13.766 -11.444 -17.388 1.00 96.41 219 A 1 ATOM 1711 C CD2 . LEU A 0 219 . -12.890 -12.230 -19.539 1.00 96.41 219 A 1 ATOM 1712 N N . CYS A 0 220 . -15.124 -7.652 -20.077 1.00 96.73 220 A 1 ATOM 1713 C CA . CYS A 0 220 . -14.595 -6.289 -20.128 1.00 96.73 220 A 1 ATOM 1714 C C . CYS A 0 220 . -15.307 -5.376 -19.131 1.00 96.73 220 A 1 ATOM 1715 C CB . CYS A 0 220 . -14.711 -5.701 -21.539 1.00 96.73 220 A 1 ATOM 1716 O O . CYS A 0 220 . -14.630 -4.655 -18.405 1.00 96.73 220 A 1 ATOM 1717 S SG . CYS A 0 220 . -13.577 -6.529 -22.667 1.00 96.73 220 A 1 ATOM 1718 N N . LEU A 0 221 . -16.642 -5.413 -19.062 1.00 95.79 221 A 1 ATOM 1719 C CA . LEU A 0 221 . -17.411 -4.596 -18.117 1.00 95.79 221 A 1 ATOM 1720 C C . LEU A 0 221 . -17.017 -4.866 -16.662 1.00 95.79 221 A 1 ATOM 1721 C CB . LEU A 0 221 . -18.917 -4.827 -18.305 1.00 95.79 221 A 1 ATOM 1722 O O . LEU A 0 221 . -16.754 -3.923 -15.919 1.00 95.79 221 A 1 ATOM 1723 C CG . LEU A 0 221 . -19.518 -4.289 -19.613 1.00 95.79 221 A 1 ATOM 1724 C CD1 . LEU A 0 221 . -21.022 -4.557 -19.591 1.00 95.79 221 A 1 ATOM 1725 C CD2 . LEU A 0 221 . -19.288 -2.786 -19.792 1.00 95.79 221 A 1 ATOM 1726 N N . GLN A 0 222 . -16.885 -6.135 -16.281 1.00 96.79 222 A 1 ATOM 1727 C CA . GLN A 0 222 . -16.415 -6.483 -14.944 1.00 96.79 222 A 1 ATOM 1728 C C . GLN A 0 222 . -15.006 -5.942 -14.676 1.00 96.79 222 A 1 ATOM 1729 C CB . GLN A 0 222 . -16.440 -7.999 -14.804 1.00 96.79 222 A 1 ATOM 1730 O O . GLN A 0 222 . -14.777 -5.282 -13.670 1.00 96.79 222 A 1 ATOM 1731 C CG . GLN A 0 222 . -15.911 -8.422 -13.436 1.00 96.79 222 A 1 ATOM 1732 C CD . GLN A 0 222 . -16.877 -8.183 -12.291 1.00 96.79 222 A 1 ATOM 1733 N NE2 . GLN A 0 222 . -16.532 -7.356 -11.329 1.00 96.79 222 A 1 ATOM 1734 O OE1 . GLN A 0 222 . -17.946 -8.776 -12.246 1.00 96.79 222 A 1 ATOM 1735 N N . VAL A 0 223 . -14.061 -6.177 -15.588 1.00 97.07 223 A 1 ATOM 1736 C CA . VAL A 0 223 . -12.678 -5.709 -15.419 1.00 97.07 223 A 1 ATOM 1737 C C . VAL A 0 223 . -12.625 -4.178 -15.338 1.00 97.07 223 A 1 ATOM 1738 C CB . VAL A 0 223 . -11.812 -6.257 -16.563 1.00 97.07 223 A 1 ATOM 1739 O O . VAL A 0 223 . -11.822 -3.632 -14.587 1.00 97.07 223 A 1 ATOM 1740 C CG1 . VAL A 0 223 . -10.403 -5.658 -16.618 1.00 97.07 223 A 1 ATOM 1741 C CG2 . VAL A 0 223 . -11.633 -7.776 -16.449 1.00 97.07 223 A 1 ATOM 1742 N N . ARG A 0 224 . -13.500 -3.458 -16.052 1.00 94.98 224 A 1 ATOM 1743 C CA . ARG A 0 224 . -13.647 -1.999 -15.911 1.00 94.98 224 A 1 ATOM 1744 C C . ARG A 0 224 . -14.121 -1.613 -14.512 1.00 94.98 224 A 1 ATOM 1745 C CB . ARG A 0 224 . -14.635 -1.449 -16.944 1.00 94.98 224 A 1 ATOM 1746 O O . ARG A 0 224 . -13.542 -0.707 -13.920 1.00 94.98 224 A 1 ATOM 1747 C CG . ARG A 0 224 . -14.115 -1.512 -18.382 1.00 94.98 224 A 1 ATOM 1748 C CD . ARG A 0 224 . -15.280 -1.195 -19.322 1.00 94.98 224 A 1 ATOM 1749 N NE . ARG A 0 224 . -14.963 -1.439 -20.741 1.00 94.98 224 A 1 ATOM 1750 N NH1 . ARG A 0 224 . -16.774 -0.306 -21.555 1.00 94.98 224 A 1 ATOM 1751 N NH2 . ARG A 0 224 . -15.330 -1.177 -22.991 1.00 94.98 224 A 1 ATOM 1752 C CZ . ARG A 0 224 . -15.683 -0.987 -21.752 1.00 94.98 224 A 1 ATOM 1753 N N . GLN A 0 225 . -15.128 -2.300 -13.974 1.00 89.02 225 A 1 ATOM 1754 C CA . GLN A 0 225 . -15.587 -2.085 -12.600 1.00 89.02 225 A 1 ATOM 1755 C C . GLN A 0 225 . -14.452 -2.340 -11.601 1.00 89.02 225 A 1 ATOM 1756 C CB . GLN A 0 225 . -16.809 -2.977 -12.326 1.00 89.02 225 A 1 ATOM 1757 O O . GLN A 0 225 . -14.261 -1.549 -10.677 1.00 89.02 225 A 1 ATOM 1758 C CG . GLN A 0 225 . -17.466 -2.724 -10.957 1.00 89.02 225 A 1 ATOM 1759 C CD . GLN A 0 225 . -18.705 -3.598 -10.735 1.00 89.02 225 A 1 ATOM 1760 N NE2 . GLN A 0 225 . -19.312 -3.558 -9.565 1.00 89.02 225 A 1 ATOM 1761 O OE1 . GLN A 0 225 . -19.139 -4.337 -11.600 1.00 89.02 225 A 1 ATOM 1762 N N . ASP A 0 226 . -13.642 -3.375 -11.817 1.00 91.40 226 A 1 ATOM 1763 C CA . ASP A 0 226 . -12.490 -3.680 -10.969 1.00 91.40 226 A 1 ATOM 1764 C C . ASP A 0 226 . -11.417 -2.581 -11.046 1.00 91.40 226 A 1 ATOM 1765 C CB . ASP A 0 226 . -11.875 -5.034 -11.345 1.00 91.40 226 A 1 ATOM 1766 O O . ASP A 0 226 . -10.859 -2.192 -10.025 1.00 91.40 226 A 1 ATOM 1767 C CG . ASP A 0 226 . -12.814 -6.239 -11.234 1.00 91.40 226 A 1 ATOM 1768 O OD1 . ASP A 0 226 . -13.897 -6.132 -10.608 1.00 91.40 226 A 1 ATOM 1769 O OD2 . ASP A 0 226 . -12.403 -7.277 -11.795 1.00 91.40 226 A 1 ATOM 1770 N N . ILE A 0 227 . -11.153 -2.023 -12.230 1.00 90.95 227 A 1 ATOM 1771 C CA . ILE A 0 227 . -10.219 -0.901 -12.426 1.00 90.95 227 A 1 ATOM 1772 C C . ILE A 0 227 . -10.735 0.364 -11.724 1.00 90.95 227 A 1 ATOM 1773 C CB . ILE A 0 227 . -9.993 -0.682 -13.941 1.00 90.95 227 A 1 ATOM 1774 O O . ILE A 0 227 . -10.011 0.974 -10.939 1.00 90.95 227 A 1 ATOM 1775 C CG1 . ILE A 0 227 . -9.163 -1.845 -14.528 1.00 90.95 227 A 1 ATOM 1776 C CG2 . ILE A 0 227 . -9.267 0.628 -14.281 1.00 90.95 227 A 1 ATOM 1777 C CD1 . ILE A 0 227 . -9.179 -1.879 -16.060 1.00 90.95 227 A 1 ATOM 1778 N N . VAL A 0 228 . -11.993 0.751 -11.959 1.00 87.30 228 A 1 ATOM 1779 C CA . VAL A 0 228 . -12.589 1.986 -11.412 1.00 87.30 228 A 1 ATOM 1780 C C . VAL A 0 228 . -12.766 1.909 -9.893 1.00 87.30 228 A 1 ATOM 1781 C CB . VAL A 0 228 . -13.926 2.293 -12.117 1.00 87.30 228 A 1 ATOM 1782 O O . VAL A 0 228 . -12.528 2.891 -9.193 1.00 87.30 228 A 1 ATOM 1783 C CG1 . VAL A 0 228 . -14.680 3.469 -11.481 1.00 87.30 228 A 1 ATOM 1784 C CG2 . VAL A 0 228 . -13.687 2.654 -13.590 1.00 87.30 228 A 1 ATOM 1785 N N . SER A 0 229 . -13.124 0.737 -9.361 1.00 82.51 229 A 1 ATOM 1786 C CA . SER A 0 229 . -13.183 0.492 -7.909 1.00 82.51 229 A 1 ATOM 1787 C C . SER A 0 229 . -11.801 0.332 -7.260 1.00 82.51 229 A 1 ATOM 1788 C CB . SER A 0 229 . -14.054 -0.729 -7.598 1.00 82.51 229 A 1 ATOM 1789 O O . SER A 0 229 . -11.701 0.277 -6.031 1.00 82.51 229 A 1 ATOM 1790 O OG . SER A 0 229 . -13.511 -1.909 -8.154 1.00 82.51 229 A 1 ATOM 1791 N N . GLY A 0 230 . -10.746 0.252 -8.079 1.00 79.04 230 A 1 ATOM 1792 C CA . GLY A 0 230 . -9.353 0.072 -7.686 1.00 79.04 230 A 1 ATOM 1793 C C . GLY A 0 230 . -8.970 -1.364 -7.305 1.00 79.04 230 A 1 ATOM 1794 O O . GLY A 0 230 . -7.835 -1.600 -6.903 1.00 79.04 230 A 1 ATOM 1795 N N . GLN A 0 231 . -9.871 -2.342 -7.464 1.00 80.11 231 A 1 ATOM 1796 C CA . GLN A 0 231 . -9.594 -3.774 -7.245 1.00 80.11 231 A 1 ATOM 1797 C C . GLN A 0 231 . -8.498 -4.293 -8.165 1.00 80.11 231 A 1 ATOM 1798 C CB . GLN A 0 231 . -10.862 -4.600 -7.488 1.00 80.11 231 A 1 ATOM 1799 O O . GLN A 0 231 . -7.715 -5.160 -7.774 1.00 80.11 231 A 1 ATOM 1800 C CG . GLN A 0 231 . -11.903 -4.419 -6.388 1.00 80.11 231 A 1 ATOM 1801 C CD . GLN A 0 231 . -13.149 -5.236 -6.697 1.00 80.11 231 A 1 ATOM 1802 N NE2 . GLN A 0 231 . -14.195 -4.626 -7.203 1.00 80.11 231 A 1 ATOM 1803 O OE1 . GLN A 0 231 . -13.185 -6.441 -6.520 1.00 80.11 231 A 1 ATOM 1804 N N . LEU A 0 232 . -8.427 -3.727 -9.369 1.00 87.03 232 A 1 ATOM 1805 C CA . LEU A 0 232 . -7.415 -4.037 -10.356 1.00 87.03 232 A 1 ATOM 1806 C C . LEU A 0 232 . -6.502 -2.828 -10.595 1.00 87.03 232 A 1 ATOM 1807 C CB . LEU A 0 232 . -8.112 -4.557 -11.617 1.00 87.03 232 A 1 ATOM 1808 O O . LEU A 0 232 . -6.686 -2.091 -11.564 1.00 87.03 232 A 1 ATOM 1809 C CG . LEU A 0 232 . -7.117 -5.102 -12.648 1.00 87.03 232 A 1 ATOM 1810 C CD1 . LEU A 0 232 . -6.260 -6.226 -12.063 1.00 87.03 232 A 1 ATOM 1811 C CD2 . LEU A 0 232 . -7.880 -5.647 -13.848 1.00 87.03 232 A 1 ATOM 1812 N N . PRO A 0 233 . -5.507 -2.607 -9.724 1.00 79.16 233 A 1 ATOM 1813 C CA . PRO A 0 233 . -4.606 -1.484 -9.871 1.00 79.16 233 A 1 ATOM 1814 C C . PRO A 0 233 . -3.588 -1.682 -10.983 1.00 79.16 233 A 1 ATOM 1815 C CB . PRO A 0 233 . -3.937 -1.369 -8.523 1.00 79.16 233 A 1 ATOM 1816 O O . PRO A 0 233 . -3.061 -2.778 -11.200 1.00 79.16 233 A 1 ATOM 1817 C CG . PRO A 0 233 . -3.867 -2.803 -8.011 1.00 79.16 233 A 1 ATOM 1818 C CD . PRO A 0 233 . -5.197 -3.357 -8.513 1.00 79.16 233 A 1 ATOM 1819 N N . CYS A 0 234 . -3.253 -0.580 -11.643 1.00 80.00 234 A 1 ATOM 1820 C CA . CYS A 0 234 . -2.242 -0.542 -12.685 1.00 80.00 234 A 1 ATOM 1821 C C . CYS A 0 234 . -1.504 0.805 -12.716 1.00 80.00 234 A 1 ATOM 1822 C CB . CYS A 0 234 . -2.918 -0.916 -14.009 1.00 80.00 234 A 1 ATOM 1823 O O . CYS A 0 234 . -1.867 1.744 -12.011 1.00 80.00 234 A 1 ATOM 1824 S SG . CYS A 0 234 . -4.227 0.241 -14.503 1.00 80.00 234 A 1 ATOM 1825 N N . SER A 0 235 . -0.436 0.904 -13.512 1.00 81.93 235 A 1 ATOM 1826 C CA . SER A 0 235 . 0.307 2.160 -13.679 1.00 81.93 235 A 1 ATOM 1827 C C . SER A 0 235 . -0.509 3.200 -14.452 1.00 81.93 235 A 1 ATOM 1828 C CB . SER A 0 235 . 1.651 1.900 -14.371 1.00 81.93 235 A 1 ATOM 1829 O O . SER A 0 235 . -1.400 2.840 -15.221 1.00 81.93 235 A 1 ATOM 1830 O OG . SER A 0 235 . 1.483 1.441 -15.705 1.00 81.93 235 A 1 ATOM 1831 N N . PHE A 0 236 . -0.162 4.486 -14.320 1.00 82.74 236 A 1 ATOM 1832 C CA . PHE A 0 236 . -0.774 5.579 -15.096 1.00 82.74 236 A 1 ATOM 1833 C C . PHE A 0 236 . -0.824 5.279 -16.605 1.00 82.74 236 A 1 ATOM 1834 C CB . PHE A 0 236 . 0.022 6.865 -14.841 1.00 82.74 236 A 1 ATOM 1835 O O . PHE A 0 236 . -1.866 5.416 -17.244 1.00 82.74 236 A 1 ATOM 1836 C CG . PHE A 0 236 . -0.477 8.052 -15.640 1.00 82.74 236 A 1 ATOM 1837 C CD1 . PHE A 0 236 . 0.067 8.338 -16.909 1.00 82.74 236 A 1 ATOM 1838 C CD2 . PHE A 0 236 . -1.487 8.877 -15.112 1.00 82.74 236 A 1 ATOM 1839 C CE1 . PHE A 0 236 . -0.396 9.444 -17.642 1.00 82.74 236 A 1 ATOM 1840 C CE2 . PHE A 0 236 . -1.932 9.994 -15.838 1.00 82.74 236 A 1 ATOM 1841 C CZ . PHE A 0 236 . -1.391 10.277 -17.104 1.00 82.74 236 A 1 ATOM 1842 N N . VAL A 0 237 . 0.291 4.792 -17.162 1.00 82.20 237 A 1 ATOM 1843 C CA . VAL A 0 237 . 0.386 4.402 -18.578 1.00 82.20 237 A 1 ATOM 1844 C C . VAL A 0 237 . -0.592 3.272 -18.902 1.00 82.20 237 A 1 ATOM 1845 C CB . VAL A 0 237 . 1.828 3.980 -18.928 1.00 82.20 237 A 1 ATOM 1846 O O . VAL A 0 237 . -1.255 3.307 -19.935 1.00 82.20 237 A 1 ATOM 1847 C CG1 . VAL A 0 237 . 1.958 3.506 -20.380 1.00 82.20 237 A 1 ATOM 1848 C CG2 . VAL A 0 237 . 2.805 5.144 -18.721 1.00 82.20 237 A 1 ATOM 1849 N N . THR A 0 238 . -0.729 2.291 -18.009 1.00 80.07 238 A 1 ATOM 1850 C CA . THR A 0 238 . -1.648 1.169 -18.222 1.00 80.07 238 A 1 ATOM 1851 C C . THR A 0 238 . -3.108 1.603 -18.133 1.00 80.07 238 A 1 ATOM 1852 C CB . THR A 0 238 . -1.388 0.025 -17.244 1.00 80.07 238 A 1 ATOM 1853 O O . THR A 0 238 . -3.892 1.166 -18.970 1.00 80.07 238 A 1 ATOM 1854 C CG2 . THR A 0 238 . -2.202 -1.214 -17.620 1.00 80.07 238 A 1 ATOM 1855 O OG1 . THR A 0 238 . -0.031 -0.351 -17.250 1.00 80.07 238 A 1 ATOM 1856 N N . TYR A 0 239 . -3.469 2.505 -17.209 1.00 90.29 239 A 1 ATOM 1857 C CA . TYR A 0 239 . -4.799 3.127 -17.197 1.00 90.29 239 A 1 ATOM 1858 C C . TYR A 0 239 . -5.086 3.792 -18.542 1.00 90.29 239 A 1 ATOM 1859 C CB . TYR A 0 239 . -4.939 4.174 -16.081 1.00 90.29 239 A 1 ATOM 1860 O O . TYR A 0 239 . -6.115 3.506 -19.141 1.00 90.29 239 A 1 ATOM 1861 C CG . TYR A 0 239 . -5.200 3.625 -14.695 1.00 90.29 239 A 1 ATOM 1862 C CD1 . TYR A 0 239 . -6.444 3.037 -14.391 1.00 90.29 239 A 1 ATOM 1863 C CD2 . TYR A 0 239 . -4.233 3.775 -13.682 1.00 90.29 239 A 1 ATOM 1864 C CE1 . TYR A 0 239 . -6.705 2.591 -13.080 1.00 90.29 239 A 1 ATOM 1865 C CE2 . TYR A 0 239 . -4.494 3.321 -12.376 1.00 90.29 239 A 1 ATOM 1866 O OH . TYR A 0 239 . -5.989 2.266 -10.821 1.00 90.29 239 A 1 ATOM 1867 C CZ . TYR A 0 239 . -5.728 2.710 -12.078 1.00 90.29 239 A 1 ATOM 1868 N N . CYS A 0 240 . -4.155 4.602 -19.063 1.00 90.72 240 A 1 ATOM 1869 C CA . CYS A 0 240 . -4.326 5.272 -20.354 1.00 90.72 240 A 1 ATOM 1870 C C . CYS A 0 240 . -4.511 4.271 -21.508 1.00 90.72 240 A 1 ATOM 1871 C CB . CYS A 0 240 . -3.125 6.186 -20.638 1.00 90.72 240 A 1 ATOM 1872 O O . CYS A 0 240 . -5.398 4.449 -22.340 1.00 90.72 240 A 1 ATOM 1873 S SG . CYS A 0 240 . -2.994 7.521 -19.419 1.00 90.72 240 A 1 ATOM 1874 N N . ILE A 0 241 . -3.709 3.201 -21.550 1.00 91.55 241 A 1 ATOM 1875 C CA . ILE A 0 241 . -3.812 2.152 -22.576 1.00 91.55 241 A 1 ATOM 1876 C C . ILE A 0 241 . -5.162 1.435 -22.488 1.00 91.55 241 A 1 ATOM 1877 C CB . ILE A 0 241 . -2.622 1.168 -22.473 1.00 91.55 241 A 1 ATOM 1878 O O . ILE A 0 241 . -5.868 1.339 -23.490 1.00 91.55 241 A 1 ATOM 1879 C CG1 . ILE A 0 241 . -1.318 1.862 -22.923 1.00 91.55 241 A 1 ATOM 1880 C CG2 . ILE A 0 241 . -2.861 -0.096 -23.324 1.00 91.55 241 A 1 ATOM 1881 C CD1 . ILE A 0 241 . -0.049 1.070 -22.579 1.00 91.55 241 A 1 ATOM 1882 N N . LEU A 0 242 . -5.549 0.955 -21.306 1.00 95.12 242 A 1 ATOM 1883 C CA . LEU A 0 242 . -6.818 0.255 -21.111 1.00 95.12 242 A 1 ATOM 1884 C C . LEU A 0 242 . -8.005 1.167 -21.432 1.00 95.12 242 A 1 ATOM 1885 C CB . LEU A 0 242 . -6.874 -0.292 -19.674 1.00 95.12 242 A 1 ATOM 1886 O O . LEU A 0 242 . -8.891 0.775 -22.187 1.00 95.12 242 A 1 ATOM 1887 C CG . LEU A 0 242 . -5.887 -1.440 -19.393 1.00 95.12 242 A 1 ATOM 1888 C CD1 . LEU A 0 242 . -6.004 -1.880 -17.937 1.00 95.12 242 A 1 ATOM 1889 C CD2 . LEU A 0 242 . -6.136 -2.674 -20.264 1.00 95.12 242 A 1 ATOM 1890 N N . ALA A 0 243 . -7.975 2.408 -20.956 1.00 96.68 243 A 1 ATOM 1891 C CA . ALA A 0 243 . -8.980 3.418 -21.250 1.00 96.68 243 A 1 ATOM 1892 C C . ALA A 0 243 . -9.072 3.751 -22.742 1.00 96.68 243 A 1 ATOM 1893 C CB . ALA A 0 243 . -8.640 4.647 -20.425 1.00 96.68 243 A 1 ATOM 1894 O O . ALA A 0 243 . -10.173 3.882 -23.261 1.00 96.68 243 A 1 ATOM 1895 N N . SER A 0 244 . -7.953 3.804 -23.467 1.00 96.13 244 A 1 ATOM 1896 C CA . SER A 0 244 . -7.981 4.034 -24.916 1.00 96.13 244 A 1 ATOM 1897 C C . SER A 0 244 . -8.688 2.913 -25.686 1.00 96.13 244 A 1 ATOM 1898 C CB . SER A 0 244 . -6.571 4.278 -25.447 1.00 96.13 244 A 1 ATOM 1899 O O . SER A 0 244 . -9.388 3.198 -26.654 1.00 96.13 244 A 1 ATOM 1900 O OG . SER A 0 244 . -5.772 3.106 -25.456 1.00 96.13 244 A 1 ATOM 1901 N N . TYR A 0 245 . -8.590 1.658 -25.227 1.00 96.80 245 A 1 ATOM 1902 C CA . TYR A 0 245 . -9.383 0.560 -25.788 1.00 96.80 245 A 1 ATOM 1903 C C . TYR A 0 245 . -10.858 0.656 -25.405 1.00 96.80 245 A 1 ATOM 1904 C CB . TYR A 0 245 . -8.839 -0.800 -25.344 1.00 96.80 245 A 1 ATOM 1905 O O . TYR A 0 245 . -11.707 0.325 -26.224 1.00 96.80 245 A 1 ATOM 1906 C CG . TYR A 0 245 . -7.445 -1.130 -25.829 1.00 96.80 245 A 1 ATOM 1907 C CD1 . TYR A 0 245 . -7.146 -1.069 -27.203 1.00 96.80 245 A 1 ATOM 1908 C CD2 . TYR A 0 245 . -6.453 -1.511 -24.907 1.00 96.80 245 A 1 ATOM 1909 C CE1 . TYR A 0 245 . -5.848 -1.362 -27.654 1.00 96.80 245 A 1 ATOM 1910 C CE2 . TYR A 0 245 . -5.154 -1.812 -25.355 1.00 96.80 245 A 1 ATOM 1911 O OH . TYR A 0 245 . -3.588 -1.994 -27.158 1.00 96.80 245 A 1 ATOM 1912 C CZ . TYR A 0 245 . -4.848 -1.724 -26.730 1.00 96.80 245 A 1 ATOM 1913 N N . ILE A 0 246 . -11.176 1.128 -24.193 1.00 95.35 246 A 1 ATOM 1914 C CA . ILE A 0 246 . -12.563 1.414 -23.800 1.00 95.35 246 A 1 ATOM 1915 C C . ILE A 0 246 . -13.152 2.457 -24.748 1.00 95.35 246 A 1 ATOM 1916 C CB . ILE A 0 246 . -12.676 1.868 -22.326 1.00 95.35 246 A 1 ATOM 1917 O O . ILE A 0 246 . -14.200 2.199 -25.325 1.00 95.35 246 A 1 ATOM 1918 C CG1 . ILE A 0 246 . -12.214 0.742 -21.378 1.00 95.35 246 A 1 ATOM 1919 C CG2 . ILE A 0 246 . -14.117 2.312 -22.002 1.00 95.35 246 A 1 ATOM 1920 C CD1 . ILE A 0 246 . -12.090 1.175 -19.913 1.00 95.35 246 A 1 ATOM 1921 N N . VAL A 0 247 . -12.458 3.579 -24.958 1.00 94.83 247 A 1 ATOM 1922 C CA . VAL A 0 247 . -12.911 4.650 -25.855 1.00 94.83 247 A 1 ATOM 1923 C C . VAL A 0 247 . -13.065 4.136 -27.283 1.00 94.83 247 A 1 ATOM 1924 C CB . VAL A 0 247 . -11.987 5.877 -25.799 1.00 94.83 247 A 1 ATOM 1925 O O . VAL A 0 247 . -14.142 4.296 -27.834 1.00 94.83 247 A 1 ATOM 1926 C CG1 . VAL A 0 247 . -12.448 6.974 -26.761 1.00 94.83 247 A 1 ATOM 1927 C CG2 . VAL A 0 247 . -11.994 6.506 -24.402 1.00 94.83 247 A 1 ATOM 1928 N N . GLN A 0 248 . -12.075 3.436 -27.847 1.00 93.60 248 A 1 ATOM 1929 C CA . GLN A 0 248 . -12.202 2.839 -29.187 1.00 93.60 248 A 1 ATOM 1930 C C . GLN A 0 248 . -13.411 1.890 -29.282 1.00 93.60 248 A 1 ATOM 1931 C CB . GLN A 0 248 . -10.908 2.071 -29.510 1.00 93.60 248 A 1 ATOM 1932 O O . GLN A 0 248 . -14.102 1.822 -30.292 1.00 93.60 248 A 1 ATOM 1933 C CG . GLN A 0 248 . -10.922 1.413 -30.904 1.00 93.60 248 A 1 ATOM 1934 C CD . GLN A 0 248 . -10.904 2.409 -32.064 1.00 93.60 248 A 1 ATOM 1935 N NE2 . GLN A 0 248 . -11.396 2.015 -33.218 1.00 93.60 248 A 1 ATOM 1936 O OE1 . GLN A 0 248 . -10.361 3.497 -31.959 1.00 93.60 248 A 1 ATOM 1937 N N . SER A 0 249 . -13.668 1.131 -28.218 1.00 91.59 249 A 1 ATOM 1938 C CA . SER A 0 249 . -14.744 0.146 -28.170 1.00 91.59 249 A 1 ATOM 1939 C C . SER A 0 249 . -16.130 0.771 -27.937 1.00 91.59 249 A 1 ATOM 1940 C CB . SER A 0 249 . -14.366 -0.874 -27.091 1.00 91.59 249 A 1 ATOM 1941 O O . SER A 0 249 . -17.134 0.131 -28.238 1.00 91.59 249 A 1 ATOM 1942 O OG . SER A 0 249 . -15.208 -2.000 -27.071 1.00 91.59 249 A 1 ATOM 1943 N N . GLU A 0 250 . -16.226 1.965 -27.344 1.00 88.81 250 A 1 ATOM 1944 C CA . GLU A 0 250 . -17.497 2.672 -27.074 1.00 88.81 250 A 1 ATOM 1945 C C . GLU A 0 250 . -17.808 3.773 -28.098 1.00 88.81 250 A 1 ATOM 1946 C CB . GLU A 0 250 . -17.481 3.319 -25.674 1.00 88.81 250 A 1 ATOM 1947 O O . GLU A 0 250 . -18.967 3.963 -28.440 1.00 88.81 250 A 1 ATOM 1948 C CG . GLU A 0 250 . -17.397 2.367 -24.470 1.00 88.81 250 A 1 ATOM 1949 C CD . GLU A 0 250 . -18.554 1.377 -24.322 1.00 88.81 250 A 1 ATOM 1950 O OE1 . GLU A 0 250 . -18.272 0.303 -23.723 1.00 88.81 250 A 1 ATOM 1951 O OE2 . GLU A 0 250 . -19.649 1.567 -24.876 1.00 88.81 250 A 1 ATOM 1952 N N . ALA A 0 251 . -16.793 4.504 -28.562 1.00 87.69 251 A 1 ATOM 1953 C CA . ALA A 0 251 . -16.918 5.659 -29.453 1.00 87.69 251 A 1 ATOM 1954 C C . ALA A 0 251 . -16.489 5.364 -30.904 1.00 87.69 251 A 1 ATOM 1955 C CB . ALA A 0 251 . -16.110 6.817 -28.846 1.00 87.69 251 A 1 ATOM 1956 O O . ALA A 0 251 . -16.606 6.233 -31.765 1.00 87.69 251 A 1 ATOM 1957 N N . GLY A 0 252 . -15.973 4.162 -31.182 1.00 88.62 252 A 1 ATOM 1958 C CA . GLY A 0 252 . -15.489 3.786 -32.509 1.00 88.62 252 A 1 ATOM 1959 C C . GLY A 0 252 . -14.188 4.495 -32.886 1.00 88.62 252 A 1 ATOM 1960 O O . GLY A 0 252 . -13.348 4.755 -32.034 1.00 88.62 252 A 1 ATOM 1961 N N . ASP A 0 253 . -14.004 4.775 -34.177 1.00 89.67 253 A 1 ATOM 1962 C CA . ASP A 0 253 . -12.807 5.448 -34.685 1.00 89.67 253 A 1 ATOM 1963 C C . ASP A 0 253 . -12.792 6.947 -34.348 1.00 89.67 253 A 1 ATOM 1964 C CB . ASP A 0 253 . -12.692 5.254 -36.211 1.00 89.67 253 A 1 ATOM 1965 O O . ASP A 0 253 . -13.793 7.657 -34.466 1.00 89.67 253 A 1 ATOM 1966 C CG . ASP A 0 253 . -12.037 3.940 -36.646 1.00 89.67 253 A 1 ATOM 1967 O OD1 . ASP A 0 253 . -11.567 3.168 -35.782 1.00 89.67 253 A 1 ATOM 1968 O OD2 . ASP A 0 253 . -11.843 3.765 -37.869 1.00 89.67 253 A 1 ATOM 1969 N N . HIS A 0 254 . -11.609 7.477 -34.023 1.00 90.32 254 A 1 ATOM 1970 C CA . HIS A 0 254 . -11.444 8.900 -33.745 1.00 90.32 254 A 1 ATOM 1971 C C . HIS A 0 254 . -11.761 9.792 -34.970 1.00 90.32 254 A 1 ATOM 1972 C CB . HIS A 0 254 . -10.040 9.169 -33.184 1.00 90.32 254 A 1 ATOM 1973 O O . HIS A 0 254 . -10.910 10.010 -35.836 1.00 90.32 254 A 1 ATOM 1974 C CG . HIS A 0 254 . -9.796 10.628 -32.873 1.00 90.32 254 A 1 ATOM 1975 C CD2 . HIS A 0 254 . -9.700 11.213 -31.640 1.00 90.32 254 A 1 ATOM 1976 N ND1 . HIS A 0 254 . -9.625 11.624 -33.805 1.00 90.32 254 A 1 ATOM 1977 C CE1 . HIS A 0 254 . -9.439 12.782 -33.154 1.00 90.32 254 A 1 ATOM 1978 N NE2 . HIS A 0 254 . -9.438 12.577 -31.829 1.00 90.32 254 A 1 ATOM 1979 N N . ASP A 0 255 . -12.944 10.410 -34.984 1.00 87.60 255 A 1 ATOM 1980 C CA . ASP A 0 255 . -13.311 11.520 -35.875 1.00 87.60 255 A 1 ATOM 1981 C C . ASP A 0 255 . -12.881 12.891 -35.298 1.00 87.60 255 A 1 ATOM 1982 C CB . ASP A 0 255 . -14.826 11.469 -36.129 1.00 87.60 255 A 1 ATOM 1983 O O . ASP A 0 255 . -13.456 13.339 -34.303 1.00 87.60 255 A 1 ATOM 1984 C CG . ASP A 0 255 . -15.346 12.567 -37.069 1.00 87.60 255 A 1 ATOM 1985 O OD1 . ASP A 0 255 . -14.571 13.472 -37.469 1.00 87.60 255 A 1 ATOM 1986 O OD2 . ASP A 0 255 . -16.561 12.562 -37.355 1.00 87.60 255 A 1 ATOM 1987 N N . PRO A 0 256 . -11.925 13.614 -35.919 1.00 87.26 256 A 1 ATOM 1988 C CA . PRO A 0 256 . -11.496 14.939 -35.460 1.00 87.26 256 A 1 ATOM 1989 C C . PRO A 0 256 . -12.606 15.998 -35.381 1.00 87.26 256 A 1 ATOM 1990 C CB . PRO A 0 256 . -10.422 15.386 -36.461 1.00 87.26 256 A 1 ATOM 1991 O O . PRO A 0 256 . -12.433 16.993 -34.679 1.00 87.26 256 A 1 ATOM 1992 C CG . PRO A 0 256 . -9.902 14.082 -37.057 1.00 87.26 256 A 1 ATOM 1993 C CD . PRO A 0 256 . -11.149 13.207 -37.079 1.00 87.26 256 A 1 ATOM 1994 N N . SER A 0 257 . -13.715 15.825 -36.107 1.00 87.14 257 A 1 ATOM 1995 C CA . SER A 0 257 . -14.838 16.768 -36.098 1.00 87.14 257 A 1 ATOM 1996 C C . SER A 0 257 . -15.784 16.574 -34.907 1.00 87.14 257 A 1 ATOM 1997 C CB . SER A 0 257 . -15.589 16.702 -37.431 1.00 87.14 257 A 1 ATOM 1998 O O . SER A 0 257 . -16.403 17.540 -34.461 1.00 87.14 257 A 1 ATOM 1999 O OG . SER A 0 257 . -16.357 15.528 -37.581 1.00 87.14 257 A 1 ATOM 2000 N N . GLN A 0 258 . -15.857 15.356 -34.359 1.00 85.02 258 A 1 ATOM 2001 C CA . GLN A 0 258 . -16.723 15.002 -33.227 1.00 85.02 258 A 1 ATOM 2002 C C . GLN A 0 258 . -15.935 14.876 -31.915 1.00 85.02 258 A 1 ATOM 2003 C CB . GLN A 0 258 . -17.472 13.699 -33.549 1.00 85.02 258 A 1 ATOM 2004 O O . GLN A 0 258 . -16.367 15.360 -30.869 1.00 85.02 258 A 1 ATOM 2005 C CG . GLN A 0 258 . -18.431 13.869 -34.737 1.00 85.02 258 A 1 ATOM 2006 C CD . GLN A 0 258 . -19.221 12.601 -35.026 1.00 85.02 258 A 1 ATOM 2007 N NE2 . GLN A 0 258 . -19.212 12.118 -36.243 1.00 85.02 258 A 1 ATOM 2008 O OE1 . GLN A 0 258 . -19.874 12.033 -34.172 1.00 85.02 258 A 1 ATOM 2009 N N . HIS A 0 259 . -14.739 14.290 -31.967 1.00 91.34 259 A 1 ATOM 2010 C CA . HIS A 0 259 . -13.894 13.988 -30.812 1.00 91.34 259 A 1 ATOM 2011 C C . HIS A 0 259 . -12.909 15.127 -30.506 1.00 91.34 259 A 1 ATOM 2012 C CB . HIS A 0 259 . -13.223 12.627 -31.041 1.00 91.34 259 A 1 ATOM 2013 O O . HIS A 0 259 . -11.690 14.986 -30.607 1.00 91.34 259 A 1 ATOM 2014 C CG . HIS A 0 259 . -14.208 11.495 -31.208 1.00 91.34 259 A 1 ATOM 2015 C CD2 . HIS A 0 259 . -15.360 11.288 -30.498 1.00 91.34 259 A 1 ATOM 2016 N ND1 . HIS A 0 259 . -14.117 10.470 -32.116 1.00 91.34 259 A 1 ATOM 2017 C CE1 . HIS A 0 259 . -15.168 9.647 -31.949 1.00 91.34 259 A 1 ATOM 2018 N NE2 . HIS A 0 259 . -15.950 10.117 -30.968 1.00 91.34 259 A 1 ATOM 2019 N N . ILE A 0 260 . -13.442 16.297 -30.141 1.00 83.80 260 A 1 ATOM 2020 C CA . ILE A 0 260 . -12.638 17.503 -29.890 1.00 83.80 260 A 1 ATOM 2021 C C . ILE A 0 260 . -12.188 17.574 -28.424 1.00 83.80 260 A 1 ATOM 2022 C CB . ILE A 0 260 . -13.373 18.786 -30.338 1.00 83.80 260 A 1 ATOM 2023 O O . ILE A 0 260 . -12.992 17.762 -27.505 1.00 83.80 260 A 1 ATOM 2024 C CG1 . ILE A 0 260 . -13.761 18.701 -31.834 1.00 83.80 260 A 1 ATOM 2025 C CG2 . ILE A 0 260 . -12.481 20.022 -30.083 1.00 83.80 260 A 1 ATOM 2026 C CD1 . ILE A 0 260 . -14.629 19.866 -32.322 1.00 83.80 260 A 1 ATOM 2027 N N . GLY A 0 261 . -10.871 17.517 -28.214 1.00 88.81 261 A 1 ATOM 2028 C CA . GLY A 0 261 . -10.260 17.612 -26.887 1.00 88.81 261 A 1 ATOM 2029 C C . GLY A 0 261 . -10.704 16.474 -25.965 1.00 88.81 261 A 1 ATOM 2030 O O . GLY A 0 261 . -11.019 15.385 -26.423 1.00 88.81 261 A 1 ATOM 2031 N N . ILE A 0 262 . -10.744 16.723 -24.655 1.00 92.18 262 A 1 ATOM 2032 C CA . ILE A 0 262 . -11.115 15.699 -23.660 1.00 92.18 262 A 1 ATOM 2033 C C . ILE A 0 262 . -12.625 15.623 -23.377 1.00 92.18 262 A 1 ATOM 2034 C CB . ILE A 0 262 . -10.297 15.875 -22.362 1.00 92.18 262 A 1 ATOM 2035 O O . ILE A 0 262 . -13.068 14.723 -22.671 1.00 92.18 262 A 1 ATOM 2036 C CG1 . ILE A 0 262 . -10.600 17.218 -21.659 1.00 92.18 262 A 1 ATOM 2037 C CG2 . ILE A 0 262 . -8.796 15.709 -22.671 1.00 92.18 262 A 1 ATOM 2038 C CD1 . ILE A 0 262 . -9.925 17.358 -20.290 1.00 92.18 262 A 1 ATOM 2039 N N . LYS A 0 263 . -13.429 16.552 -23.916 1.00 89.64 263 A 1 ATOM 2040 C CA . LYS A 0 263 . -14.838 16.737 -23.519 1.00 89.64 263 A 1 ATOM 2041 C C . LYS A 0 263 . -15.717 15.517 -23.781 1.00 89.64 263 A 1 ATOM 2042 C CB . LYS A 0 263 . -15.448 17.951 -24.230 1.00 89.64 263 A 1 ATOM 2043 O O . LYS A 0 263 . -16.594 15.234 -22.981 1.00 89.64 263 A 1 ATOM 2044 C CG . LYS A 0 263 . -14.902 19.279 -23.694 1.00 89.64 263 A 1 ATOM 2045 C CD . LYS A 0 263 . -15.622 20.445 -24.379 1.00 89.64 263 A 1 ATOM 2046 C CE . LYS A 0 263 . -15.115 21.774 -23.819 1.00 89.64 263 A 1 ATOM 2047 N NZ . LYS A 0 263 . -15.799 22.920 -24.464 1.00 89.64 263 A 1 ATOM 2048 N N . TYR A 0 264 . -15.474 14.790 -24.869 1.00 91.47 264 A 1 ATOM 2049 C CA . TYR A 0 264 . -16.286 13.623 -25.233 1.00 91.47 264 A 1 ATOM 2050 C C . TYR A 0 264 . -16.036 12.397 -24.337 1.00 91.47 264 A 1 ATOM 2051 C CB . TYR A 0 264 . -16.090 13.296 -26.721 1.00 91.47 264 A 1 ATOM 2052 O O . TYR A 0 264 . -16.829 11.464 -24.359 1.00 91.47 264 A 1 ATOM 2053 C CG . TYR A 0 264 . -14.779 12.611 -27.057 1.00 91.47 264 A 1 ATOM 2054 C CD1 . TYR A 0 264 . -13.592 13.360 -27.169 1.00 91.47 264 A 1 ATOM 2055 C CD2 . TYR A 0 264 . -14.753 11.218 -27.276 1.00 91.47 264 A 1 ATOM 2056 C CE1 . TYR A 0 264 . -12.379 12.711 -27.459 1.00 91.47 264 A 1 ATOM 2057 C CE2 . TYR A 0 264 . -13.542 10.570 -27.593 1.00 91.47 264 A 1 ATOM 2058 O OH . TYR A 0 264 . -11.156 10.720 -27.910 1.00 91.47 264 A 1 ATOM 2059 C CZ . TYR A 0 264 . -12.347 11.316 -27.651 1.00 91.47 264 A 1 ATOM 2060 N N . ILE A 0 265 . -14.961 12.401 -23.537 1.00 94.10 265 A 1 ATOM 2061 C CA . ILE A 0 265 . -14.619 11.303 -22.616 1.00 94.10 265 A 1 ATOM 2062 C C . ILE A 0 265 . -14.594 11.723 -21.144 1.00 94.10 265 A 1 ATOM 2063 C CB . ILE A 0 265 . -13.285 10.635 -23.013 1.00 94.10 265 A 1 ATOM 2064 O O . ILE A 0 265 . -14.422 10.871 -20.279 1.00 94.10 265 A 1 ATOM 2065 C CG1 . ILE A 0 265 . -12.077 11.591 -22.897 1.00 94.10 265 A 1 ATOM 2066 C CG2 . ILE A 0 265 . -13.376 10.057 -24.422 1.00 94.10 265 A 1 ATOM 2067 C CD1 . ILE A 0 265 . -10.732 10.866 -22.997 1.00 94.10 265 A 1 ATOM 2068 N N . GLN A 0 266 . -14.737 13.015 -20.835 1.00 88.78 266 A 1 ATOM 2069 C CA . GLN A 0 266 . -14.488 13.549 -19.490 1.00 88.78 266 A 1 ATOM 2070 C C . GLN A 0 266 . -15.402 12.943 -18.411 1.00 88.78 266 A 1 ATOM 2071 C CB . GLN A 0 266 . -14.585 15.087 -19.525 1.00 88.78 266 A 1 ATOM 2072 O O . GLN A 0 266 . -14.960 12.765 -17.277 1.00 88.78 266 A 1 ATOM 2073 C CG . GLN A 0 266 . -16.039 15.564 -19.650 1.00 88.78 266 A 1 ATOM 2074 C CD . GLN A 0 266 . -16.231 17.052 -19.883 1.00 88.78 266 A 1 ATOM 2075 N NE2 . GLN A 0 266 . -17.473 17.476 -19.869 1.00 88.78 266 A 1 ATOM 2076 O OE1 . GLN A 0 266 . -15.312 17.839 -20.088 1.00 88.78 266 A 1 ATOM 2077 N N . ASP A 0 267 . -16.638 12.597 -18.783 1.00 85.75 267 A 1 ATOM 2078 C CA . ASP A 0 267 . -17.669 12.084 -17.875 1.00 85.75 267 A 1 ATOM 2079 C C . ASP A 0 267 . -17.628 10.549 -17.741 1.00 85.75 267 A 1 ATOM 2080 C CB . ASP A 0 267 . -19.048 12.588 -18.343 1.00 85.75 267 A 1 ATOM 2081 O O . ASP A 0 267 . -18.346 9.972 -16.925 1.00 85.75 267 A 1 ATOM 2082 C CG . ASP A 0 267 . -19.140 14.123 -18.375 1.00 85.75 267 A 1 ATOM 2083 O OD1 . ASP A 0 267 . -18.697 14.768 -17.402 1.00 85.75 267 A 1 ATOM 2084 O OD2 . ASP A 0 267 . -19.593 14.676 -19.404 1.00 85.75 267 A 1 ATOM 2085 N N . HIS A 0 268 . -16.780 9.865 -18.520 1.00 88.31 268 A 1 ATOM 2086 C CA . HIS A 0 268 . -16.635 8.414 -18.450 1.00 88.31 268 A 1 ATOM 2087 C C . HIS A 0 268 . -15.571 8.031 -17.403 1.00 88.31 268 A 1 ATOM 2088 C CB . HIS A 0 268 . -16.318 7.850 -19.841 1.00 88.31 268 A 1 ATOM 2089 O O . HIS A 0 268 . -14.434 8.501 -17.490 1.00 88.31 268 A 1 ATOM 2090 C CG . HIS A 0 268 . -16.417 6.344 -19.904 1.00 88.31 268 A 1 ATOM 2091 C CD2 . HIS A 0 268 . -17.301 5.613 -20.654 1.00 88.31 268 A 1 ATOM 2092 N ND1 . HIS A 0 268 . -15.685 5.443 -19.163 1.00 88.31 268 A 1 ATOM 2093 C CE1 . HIS A 0 268 . -16.134 4.211 -19.435 1.00 88.31 268 A 1 ATOM 2094 N NE2 . HIS A 0 268 . -17.112 4.257 -20.351 1.00 88.31 268 A 1 ATOM 2095 N N . PRO A 0 269 . -15.873 7.150 -16.430 1.00 89.31 269 A 1 ATOM 2096 C CA . PRO A 0 269 . -14.888 6.706 -15.448 1.00 89.31 269 A 1 ATOM 2097 C C . PRO A 0 269 . -13.926 5.679 -16.066 1.00 89.31 269 A 1 ATOM 2098 C CB . PRO A 0 269 . -15.715 6.135 -14.294 1.00 89.31 269 A 1 ATOM 2099 O O . PRO A 0 269 . -14.338 4.599 -16.489 1.00 89.31 269 A 1 ATOM 2100 C CG . PRO A 0 269 . -16.975 5.605 -14.981 1.00 89.31 269 A 1 ATOM 2101 C CD . PRO A 0 269 . -17.182 6.575 -16.144 1.00 89.31 269 A 1 ATOM 2102 N N . PHE A 0 270 . -12.637 6.008 -16.128 1.00 92.62 270 A 1 ATOM 2103 C CA . PHE A 0 270 . -11.575 5.124 -16.642 1.00 92.62 270 A 1 ATOM 2104 C C . PHE A 0 270 . -10.627 4.618 -15.557 1.00 92.62 270 A 1 ATOM 2105 C CB . PHE A 0 270 . -10.752 5.892 -17.670 1.00 92.62 270 A 1 ATOM 2106 O O . PHE A 0 270 . -9.954 3.602 -15.722 1.00 92.62 270 A 1 ATOM 2107 C CG . PHE A 0 270 . -11.530 6.309 -18.892 1.00 92.62 270 A 1 ATOM 2108 C CD1 . PHE A 0 270 . -12.043 5.346 -19.781 1.00 92.62 270 A 1 ATOM 2109 C CD2 . PHE A 0 270 . -11.764 7.672 -19.121 1.00 92.62 270 A 1 ATOM 2110 C CE1 . PHE A 0 270 . -12.782 5.751 -20.905 1.00 92.62 270 A 1 ATOM 2111 C CE2 . PHE A 0 270 . -12.504 8.072 -20.237 1.00 92.62 270 A 1 ATOM 2112 C CZ . PHE A 0 270 . -13.014 7.117 -21.132 1.00 92.62 270 A 1 ATOM 2113 N N . ALA A 0 271 . -10.567 5.356 -14.458 1.00 88.27 271 A 1 ATOM 2114 C CA . ALA A 0 271 . -9.743 5.098 -13.296 1.00 88.27 271 A 1 ATOM 2115 C C . ALA A 0 271 . -10.546 5.499 -12.046 1.00 88.27 271 A 1 ATOM 2116 C CB . ALA A 0 271 . -8.447 5.908 -13.466 1.00 88.27 271 A 1 ATOM 2117 O O . ALA A 0 271 . -11.595 6.143 -12.173 1.00 88.27 271 A 1 ATOM 2118 N N . PRO A 0 272 . -10.083 5.158 -10.832 1.00 81.54 272 A 1 ATOM 2119 C CA . PRO A 0 272 . -10.645 5.725 -9.613 1.00 81.54 272 A 1 ATOM 2120 C C . PRO A 0 272 . -10.726 7.252 -9.720 1.00 81.54 272 A 1 ATOM 2121 C CB . PRO A 0 272 . -9.710 5.268 -8.488 1.00 81.54 272 A 1 ATOM 2122 O O . PRO A 0 272 . -9.778 7.877 -10.192 1.00 81.54 272 A 1 ATOM 2123 C CG . PRO A 0 272 . -9.111 3.970 -9.034 1.00 81.54 272 A 1 ATOM 2124 C CD . PRO A 0 272 . -8.988 4.252 -10.528 1.00 81.54 272 A 1 ATOM 2125 N N . HIS A 0 273 . -11.837 7.851 -9.280 1.00 78.64 273 A 1 ATOM 2126 C CA . HIS A 0 273 . -12.168 9.261 -9.551 1.00 78.64 273 A 1 ATOM 2127 C C . HIS A 0 273 . -11.019 10.242 -9.249 1.00 78.64 273 A 1 ATOM 2128 C CB . HIS A 0 273 . -13.423 9.621 -8.739 1.00 78.64 273 A 1 ATOM 2129 O O . HIS A 0 273 . -10.764 11.160 -10.019 1.00 78.64 273 A 1 ATOM 2130 C CG . HIS A 0 273 . -13.868 11.052 -8.911 1.00 78.64 273 A 1 ATOM 2131 C CD2 . HIS A 0 273 . -13.923 12.015 -7.938 1.00 78.64 273 A 1 ATOM 2132 N ND1 . HIS A 0 273 . -14.278 11.643 -10.085 1.00 78.64 273 A 1 ATOM 2133 C CE1 . HIS A 0 273 . -14.569 12.929 -9.824 1.00 78.64 273 A 1 ATOM 2134 N NE2 . HIS A 0 273 . -14.371 13.199 -8.526 1.00 78.64 273 A 1 ATOM 2135 N N . MET A 0 274 . -10.263 9.998 -8.177 1.00 72.45 274 A 1 ATOM 2136 C CA . MET A 0 274 . -9.119 10.826 -7.777 1.00 72.45 274 A 1 ATOM 2137 C C . MET A 0 274 . -7.908 10.764 -8.715 1.00 72.45 274 A 1 ATOM 2138 C CB . MET A 0 274 . -8.612 10.339 -6.430 1.00 72.45 274 A 1 ATOM 2139 O O . MET A 0 274 . -7.072 11.661 -8.691 1.00 72.45 274 A 1 ATOM 2140 C CG . MET A 0 274 . -9.674 10.327 -5.347 1.00 72.45 274 A 1 ATOM 2141 S SD . MET A 0 274 . -8.864 9.872 -3.824 1.00 72.45 274 A 1 ATOM 2142 C CE . MET A 0 274 . -8.602 8.096 -3.984 1.00 72.45 274 A 1 ATOM 2143 N N . LEU A 0 275 . -7.764 9.678 -9.477 1.00 77.83 275 A 1 ATOM 2144 C CA . LEU A 0 275 . -6.648 9.457 -10.399 1.00 77.83 275 A 1 ATOM 2145 C C . LEU A 0 275 . -6.955 9.950 -11.817 1.00 77.83 275 A 1 ATOM 2146 C CB . LEU A 0 275 . -6.284 7.960 -10.426 1.00 77.83 275 A 1 ATOM 2147 O O . LEU A 0 275 . -6.042 10.056 -12.636 1.00 77.83 275 A 1 ATOM 2148 C CG . LEU A 0 275 . -5.853 7.353 -9.080 1.00 77.83 275 A 1 ATOM 2149 C CD1 . LEU A 0 275 . -5.335 5.932 -9.316 1.00 77.83 275 A 1 ATOM 2150 C CD2 . LEU A 0 275 . -4.759 8.185 -8.412 1.00 77.83 275 A 1 ATOM 2151 N N . GLN A 0 276 . -8.222 10.238 -12.124 1.00 85.10 276 A 1 ATOM 2152 C CA . GLN A 0 276 . -8.653 10.674 -13.447 1.00 85.10 276 A 1 ATOM 2153 C C . GLN A 0 276 . -8.359 12.167 -13.645 1.00 85.10 276 A 1 ATOM 2154 C CB . GLN A 0 276 . -10.122 10.282 -13.655 1.00 85.10 276 A 1 ATOM 2155 O O . GLN A 0 276 . -9.204 13.031 -13.425 1.00 85.10 276 A 1 ATOM 2156 C CG . GLN A 0 276 . -10.602 10.609 -15.081 1.00 85.10 276 A 1 ATOM 2157 C CD . GLN A 0 276 . -11.846 9.823 -15.482 1.00 85.10 276 A 1 ATOM 2158 N NE2 . GLN A 0 276 . -12.777 10.415 -16.195 1.00 85.10 276 A 1 ATOM 2159 O OE1 . GLN A 0 276 . -11.971 8.637 -15.207 1.00 85.10 276 A 1 ATOM 2160 N N . THR A 0 277 . -7.130 12.474 -14.061 1.00 85.68 277 A 1 ATOM 2161 C CA . THR A 0 277 . -6.684 13.847 -14.331 1.00 85.68 277 A 1 ATOM 2162 C C . THR A 0 277 . -6.959 14.270 -15.782 1.00 85.68 277 A 1 ATOM 2163 C CB . THR A 0 277 . -5.196 14.039 -13.997 1.00 85.68 277 A 1 ATOM 2164 O O . THR A 0 277 . -7.029 13.423 -16.677 1.00 85.68 277 A 1 ATOM 2165 C CG2 . THR A 0 277 . -4.859 13.645 -12.559 1.00 85.68 277 A 1 ATOM 2166 O OG1 . THR A 0 277 . -4.382 13.282 -14.867 1.00 85.68 277 A 1 ATOM 2167 N N . PRO A 0 278 . -7.036 15.583 -16.078 1.00 84.65 278 A 1 ATOM 2168 C CA . PRO A 0 278 . -7.113 16.074 -17.456 1.00 84.65 278 A 1 ATOM 2169 C C . PRO A 0 278 . -5.945 15.609 -18.340 1.00 84.65 278 A 1 ATOM 2170 C CB . PRO A 0 278 . -7.141 17.601 -17.340 1.00 84.65 278 A 1 ATOM 2171 O O . PRO A 0 278 . -6.132 15.390 -19.534 1.00 84.65 278 A 1 ATOM 2172 C CG . PRO A 0 278 . -7.739 17.841 -15.955 1.00 84.65 278 A 1 ATOM 2173 C CD . PRO A 0 278 . -7.174 16.684 -15.135 1.00 84.65 278 A 1 ATOM 2174 N N . GLU A 0 279 . -4.755 15.412 -17.761 1.00 84.37 279 A 1 ATOM 2175 C CA . GLU A 0 279 . -3.599 14.848 -18.468 1.00 84.37 279 A 1 ATOM 2176 C C . GLU A 0 279 . -3.846 13.392 -18.884 1.00 84.37 279 A 1 ATOM 2177 C CB . GLU A 0 279 . -2.352 14.929 -17.577 1.00 84.37 279 A 1 ATOM 2178 O O . GLU A 0 279 . -3.600 13.042 -20.039 1.00 84.37 279 A 1 ATOM 2179 C CG . GLU A 0 279 . -1.088 14.526 -18.356 1.00 84.37 279 A 1 ATOM 2180 C CD . GLU A 0 279 . 0.137 14.281 -17.471 1.00 84.37 279 A 1 ATOM 2181 O OE1 . GLU A 0 279 . 1.115 13.739 -18.040 1.00 84.37 279 A 1 ATOM 2182 O OE2 . GLU A 0 279 . 0.064 14.587 -16.261 1.00 84.37 279 A 1 ATOM 2183 N N . MET A 0 280 . -4.374 12.557 -17.976 1.00 89.21 280 A 1 ATOM 2184 C CA . MET A 0 280 . -4.767 11.180 -18.292 1.00 89.21 280 A 1 ATOM 2185 C C . MET A 0 280 . -5.747 11.167 -19.463 1.00 89.21 280 A 1 ATOM 2186 C CB . MET A 0 280 . -5.396 10.508 -17.059 1.00 89.21 280 A 1 ATOM 2187 O O . MET A 0 280 . -5.527 10.456 -20.440 1.00 89.21 280 A 1 ATOM 2188 C CG . MET A 0 280 . -5.767 9.048 -17.339 1.00 89.21 280 A 1 ATOM 2189 S SD . MET A 0 280 . -6.557 8.177 -15.961 1.00 89.21 280 A 1 ATOM 2190 C CE . MET A 0 280 . -5.111 7.870 -14.914 1.00 89.21 280 A 1 ATOM 2191 N N . LEU A 0 281 . -6.786 12.005 -19.402 1.00 91.04 281 A 1 ATOM 2192 C CA . LEU A 0 281 . -7.765 12.132 -20.480 1.00 91.04 281 A 1 ATOM 2193 C C . LEU A 0 281 . -7.103 12.581 -21.790 1.00 91.04 281 A 1 ATOM 2194 C CB . LEU A 0 281 . -8.886 13.091 -20.051 1.00 91.04 281 A 1 ATOM 2195 O O . LEU A 0 281 . -7.365 11.996 -22.837 1.00 91.04 281 A 1 ATOM 2196 C CG . LEU A 0 281 . -9.703 12.640 -18.825 1.00 91.04 281 A 1 ATOM 2197 C CD1 . LEU A 0 281 . -10.735 13.718 -18.498 1.00 91.04 281 A 1 ATOM 2198 C CD2 . LEU A 0 281 . -10.429 11.316 -19.062 1.00 91.04 281 A 1 ATOM 2199 N N . GLY A 0 282 . -6.181 13.546 -21.745 1.00 90.09 282 A 1 ATOM 2200 C CA . GLY A 0 282 . -5.405 13.964 -22.915 1.00 90.09 282 A 1 ATOM 2201 C C . GLY A 0 282 . -4.599 12.816 -23.533 1.00 90.09 282 A 1 ATOM 2202 O O . GLY A 0 282 . -4.645 12.607 -24.744 1.00 90.09 282 A 1 ATOM 2203 N N . ARG A 0 283 . -3.917 12.008 -22.711 1.00 90.61 283 A 1 ATOM 2204 C CA . ARG A 0 283 . -3.173 10.822 -23.174 1.00 90.61 283 A 1 ATOM 2205 C C . ARG A 0 283 . -4.087 9.746 -23.752 1.00 90.61 283 A 1 ATOM 2206 C CB . ARG A 0 283 . -2.332 10.243 -22.024 1.00 90.61 283 A 1 ATOM 2207 O O . ARG A 0 283 . -3.723 9.132 -24.752 1.00 90.61 283 A 1 ATOM 2208 C CG . ARG A 0 283 . -1.176 11.145 -21.574 1.00 90.61 283 A 1 ATOM 2209 C CD . ARG A 0 283 . -0.169 11.398 -22.700 1.00 90.61 283 A 1 ATOM 2210 N NE . ARG A 0 283 . 1.020 12.099 -22.191 1.00 90.61 283 A 1 ATOM 2211 N NH1 . ARG A 0 283 . 2.415 11.658 -23.964 1.00 90.61 283 A 1 ATOM 2212 N NH2 . ARG A 0 283 . 3.165 12.829 -22.208 1.00 90.61 283 A 1 ATOM 2213 C CZ . ARG A 0 283 . 2.192 12.191 -22.792 1.00 90.61 283 A 1 ATOM 2214 N N . ILE A 0 284 . -5.265 9.540 -23.166 1.00 95.39 284 A 1 ATOM 2215 C CA . ILE A 0 284 . -6.285 8.625 -23.693 1.00 95.39 284 A 1 ATOM 2216 C C . ILE A 0 284 . -6.731 9.071 -25.086 1.00 95.39 284 A 1 ATOM 2217 C CB . ILE A 0 284 . -7.477 8.519 -22.715 1.00 95.39 284 A 1 ATOM 2218 O O . ILE A 0 284 . -6.810 8.234 -25.981 1.00 95.39 284 A 1 ATOM 2219 C CG1 . ILE A 0 284 . -7.029 7.788 -21.435 1.00 95.39 284 A 1 ATOM 2220 C CG2 . ILE A 0 284 . -8.655 7.755 -23.351 1.00 95.39 284 A 1 ATOM 2221 C CD1 . ILE A 0 284 . -7.987 7.974 -20.250 1.00 95.39 284 A 1 ATOM 2222 N N . VAL A 0 285 . -6.956 10.373 -25.297 1.00 93.05 285 A 1 ATOM 2223 C CA . VAL A 0 285 . -7.316 10.925 -26.613 1.00 93.05 285 A 1 ATOM 2224 C C . VAL A 0 285 . -6.204 10.689 -27.639 1.00 93.05 285 A 1 ATOM 2225 C CB . VAL A 0 285 . -7.670 12.424 -26.515 1.00 93.05 285 A 1 ATOM 2226 O O . VAL A 0 285 . -6.495 10.252 -28.750 1.00 93.05 285 A 1 ATOM 2227 C CG1 . VAL A 0 285 . -7.901 13.065 -27.890 1.00 93.05 285 A 1 ATOM 2228 C CG2 . VAL A 0 285 . -8.949 12.641 -25.701 1.00 93.05 285 A 1 ATOM 2229 N N . GLU A 0 286 . -4.934 10.921 -27.288 1.00 91.81 286 A 1 ATOM 2230 C CA . GLU A 0 286 . -3.818 10.644 -28.206 1.00 91.81 286 A 1 ATOM 2231 C C . GLU A 0 286 . -3.693 9.152 -28.548 1.00 91.81 286 A 1 ATOM 2232 C CB . GLU A 0 286 . -2.483 11.173 -27.648 1.00 91.81 286 A 1 ATOM 2233 O O . GLU A 0 286 . -3.460 8.808 -29.703 1.00 91.81 286 A 1 ATOM 2234 C CG . GLU A 0 286 . -2.395 12.703 -27.511 1.00 91.81 286 A 1 ATOM 2235 C CD . GLU A 0 286 . -2.808 13.460 -28.782 1.00 91.81 286 A 1 ATOM 2236 O OE1 . GLU A 0 286 . -3.544 14.468 -28.687 1.00 91.81 286 A 1 ATOM 2237 O OE2 . GLU A 0 286 . -2.509 13.017 -29.914 1.00 91.81 286 A 1 ATOM 2238 N N . LEU A 0 287 . -3.904 8.256 -27.578 1.00 91.38 287 A 1 ATOM 2239 C CA . LEU A 0 287 . -3.902 6.810 -27.821 1.00 91.38 287 A 1 ATOM 2240 C C . LEU A 0 287 . -5.115 6.350 -28.641 1.00 91.38 287 A 1 ATOM 2241 C CB . LEU A 0 287 . -3.842 6.064 -26.480 1.00 91.38 287 A 1 ATOM 2242 O O . LEU A 0 287 . -4.964 5.491 -29.503 1.00 91.38 287 A 1 ATOM 2243 C CG . LEU A 0 287 . -2.491 6.134 -25.750 1.00 91.38 287 A 1 ATOM 2244 C CD1 . LEU A 0 287 . -2.639 5.483 -24.374 1.00 91.38 287 A 1 ATOM 2245 C CD2 . LEU A 0 287 . -1.382 5.390 -26.499 1.00 91.38 287 A 1 ATOM 2246 N N . HIS A 0 288 . -6.296 6.936 -28.425 1.00 95.17 288 A 1 ATOM 2247 C CA . HIS A 0 288 . -7.505 6.643 -29.197 1.00 95.17 288 A 1 ATOM 2248 C C . HIS A 0 288 . -7.283 6.892 -30.698 1.00 95.17 288 A 1 ATOM 2249 C CB . HIS A 0 288 . -8.669 7.472 -28.629 1.00 95.17 288 A 1 ATOM 2250 O O . HIS A 0 288 . -7.629 6.047 -31.519 1.00 95.17 288 A 1 ATOM 2251 C CG . HIS A 0 288 . -9.966 7.357 -29.388 1.00 95.17 288 A 1 ATOM 2252 C CD2 . HIS A 0 288 . -10.403 6.297 -30.138 1.00 95.17 288 A 1 ATOM 2253 N ND1 . HIS A 0 288 . -10.956 8.317 -29.440 1.00 95.17 288 A 1 ATOM 2254 C CE1 . HIS A 0 288 . -11.961 7.853 -30.197 1.00 95.17 288 A 1 ATOM 2255 N NE2 . HIS A 0 288 . -11.647 6.641 -30.652 1.00 95.17 288 A 1 ATOM 2256 N N . LYS A 0 289 . -6.585 7.976 -31.070 1.00 91.27 289 A 1 ATOM 2257 C CA . LYS A 0 289 . -6.217 8.254 -32.474 1.00 91.27 289 A 1 ATOM 2258 C C . LYS A 0 289 . -5.400 7.129 -33.125 1.00 91.27 289 A 1 ATOM 2259 C CB . LYS A 0 289 . -5.405 9.552 -32.560 1.00 91.27 289 A 1 ATOM 2260 O O . LYS A 0 289 . -5.488 6.944 -34.337 1.00 91.27 289 A 1 ATOM 2261 C CG . LYS A 0 289 . -6.188 10.803 -32.144 1.00 91.27 289 A 1 ATOM 2262 C CD . LYS A 0 289 . -5.230 11.993 -32.046 1.00 91.27 289 A 1 ATOM 2263 C CE . LYS A 0 289 . -5.866 13.156 -31.290 1.00 91.27 289 A 1 ATOM 2264 N NZ . LYS A 0 289 . -4.841 14.190 -31.018 1.00 91.27 289 A 1 ATOM 2265 N N . LEU A 0 290 . -4.605 6.392 -32.344 1.00 91.33 290 A 1 ATOM 2266 C CA . LEU A 0 290 . -3.747 5.306 -32.837 1.00 91.33 290 A 1 ATOM 2267 C C . LEU A 0 290 . -4.504 3.988 -33.055 1.00 91.33 290 A 1 ATOM 2268 C CB . LEU A 0 290 . -2.571 5.079 -31.869 1.00 91.33 290 A 1 ATOM 2269 O O . LEU A 0 290 . -3.985 3.096 -33.725 1.00 91.33 290 A 1 ATOM 2270 C CG . LEU A 0 290 . -1.679 6.304 -31.609 1.00 91.33 290 A 1 ATOM 2271 C CD1 . LEU A 0 290 . -0.573 5.921 -30.624 1.00 91.33 290 A 1 ATOM 2272 C CD2 . LEU A 0 290 . -1.024 6.834 -32.886 1.00 91.33 290 A 1 ATOM 2273 N N . HIS A 0 291 . -5.715 3.853 -32.509 1.00 90.39 291 A 1 ATOM 2274 C CA . HIS A 0 291 . -6.516 2.628 -32.603 1.00 90.39 291 A 1 ATOM 2275 C C . HIS A 0 291 . -7.454 2.589 -33.808 1.00 90.39 291 A 1 ATOM 2276 C CB . HIS A 0 291 . -7.266 2.392 -31.292 1.00 90.39 291 A 1 ATOM 2277 O O . HIS A 0 291 . -8.184 1.612 -33.960 1.00 90.39 291 A 1 ATOM 2278 C CG . HIS A 0 291 . -6.353 2.144 -30.126 1.00 90.39 291 A 1 ATOM 2279 C CD2 . HIS A 0 291 . -6.522 2.673 -28.885 1.00 90.39 291 A 1 ATOM 2280 N ND1 . HIS A 0 291 . -5.199 1.348 -30.138 1.00 90.39 291 A 1 ATOM 2281 C CE1 . HIS A 0 291 . -4.679 1.467 -28.907 1.00 90.39 291 A 1 ATOM 2282 N NE2 . HIS A 0 291 . -5.459 2.239 -28.134 1.00 90.39 291 A 1 ATOM 2283 N N . ARG A 0 292 . -7.394 3.598 -34.685 1.00 87.22 292 A 1 ATOM 2284 C CA . ARG A 0 292 . -8.222 3.691 -35.891 1.00 87.22 292 A 1 ATOM 2285 C C . ARG A 0 292 . -8.221 2.385 -36.698 1.00 87.22 292 A 1 ATOM 2286 C CB . ARG A 0 292 . -7.745 4.876 -36.741 1.00 87.22 292 A 1 ATOM 2287 O O . ARG A 0 292 . -7.165 1.808 -36.966 1.00 87.22 292 A 1 ATOM 2288 C CG . ARG A 0 292 . -8.688 5.117 -37.926 1.00 87.22 292 A 1 ATOM 2289 C CD . ARG A 0 292 . -8.207 6.279 -38.790 1.00 87.22 292 A 1 ATOM 2290 N NE . ARG A 0 292 . -9.096 6.442 -39.951 1.00 87.22 292 A 1 ATOM 2291 N NH1 . ARG A 0 292 . -7.872 8.031 -41.058 1.00 87.22 292 A 1 ATOM 2292 N NH2 . ARG A 0 292 . -9.760 7.250 -41.970 1.00 87.22 292 A 1 ATOM 2293 C CZ . ARG A 0 292 . -8.907 7.239 -40.985 1.00 87.22 292 A 1 ATOM 2294 N N . GLY A 0 293 . -9.406 1.959 -37.121 1.00 87.65 293 A 1 ATOM 2295 C CA . GLY A 0 293 . -9.642 0.737 -37.884 1.00 87.65 293 A 1 ATOM 2296 C C . GLY A 0 293 . -9.803 -0.516 -37.024 1.00 87.65 293 A 1 ATOM 2297 O O . GLY A 0 293 . -10.013 -1.592 -37.580 1.00 87.65 293 A 1 ATOM 2298 N N . LYS A 0 294 . -9.713 -0.413 -35.691 1.00 89.96 294 A 1 ATOM 2299 C CA . LYS A 0 294 . -9.998 -1.536 -34.791 1.00 89.96 294 A 1 ATOM 2300 C C . LYS A 0 294 . -11.486 -1.631 -34.515 1.00 89.96 294 A 1 ATOM 2301 C CB . LYS A 0 294 . -9.230 -1.419 -33.473 1.00 89.96 294 A 1 ATOM 2302 O O . LYS A 0 294 . -12.112 -0.664 -34.082 1.00 89.96 294 A 1 ATOM 2303 C CG . LYS A 0 294 . -7.735 -1.568 -33.735 1.00 89.96 294 A 1 ATOM 2304 C CD . LYS A 0 294 . -6.940 -1.611 -32.427 1.00 89.96 294 A 1 ATOM 2305 C CE . LYS A 0 294 . -5.431 -1.526 -32.680 1.00 89.96 294 A 1 ATOM 2306 N NZ . LYS A 0 294 . -5.025 -2.293 -33.887 1.00 89.96 294 A 1 ATOM 2307 N N . THR A 0 295 . -12.030 -2.827 -34.684 1.00 89.38 295 A 1 ATOM 2308 C CA . THR A 0 295 . -13.415 -3.110 -34.301 1.00 89.38 295 A 1 ATOM 2309 C C . THR A 0 295 . -13.581 -3.087 -32.772 1.00 89.38 295 A 1 ATOM 2310 C CB . THR A 0 295 . -13.882 -4.456 -34.864 1.00 89.38 295 A 1 ATOM 2311 O O . THR A 0 295 . -12.609 -3.334 -32.047 1.00 89.38 295 A 1 ATOM 2312 C CG2 . THR A 0 295 . -13.781 -4.527 -36.387 1.00 89.38 295 A 1 ATOM 2313 O OG1 . THR A 0 295 . -13.094 -5.486 -34.329 1.00 89.38 295 A 1 ATOM 2314 N N . PRO A 0 296 . -14.801 -2.857 -32.245 1.00 88.65 296 A 1 ATOM 2315 C CA . PRO A 0 296 . -15.062 -2.950 -30.805 1.00 88.65 296 A 1 ATOM 2316 C C . PRO A 0 296 . -14.634 -4.294 -30.202 1.00 88.65 296 A 1 ATOM 2317 C CB . PRO A 0 296 . -16.571 -2.724 -30.655 1.00 88.65 296 A 1 ATOM 2318 O O . PRO A 0 296 . -14.072 -4.348 -29.110 1.00 88.65 296 A 1 ATOM 2319 C CG . PRO A 0 296 . -16.925 -1.859 -31.864 1.00 88.65 296 A 1 ATOM 2320 C CD . PRO A 0 296 . -15.982 -2.372 -32.951 1.00 88.65 296 A 1 ATOM 2321 N N . GLU A 0 297 . -14.813 -5.376 -30.963 1.00 87.04 297 A 1 ATOM 2322 C CA . GLU A 0 297 . -14.421 -6.729 -30.577 1.00 87.04 297 A 1 ATOM 2323 C C . GLU A 0 297 . -12.897 -6.863 -30.394 1.00 87.04 297 A 1 ATOM 2324 C CB . GLU A 0 297 . -14.915 -7.687 -31.675 1.00 87.04 297 A 1 ATOM 2325 O O . GLU A 0 297 . -12.416 -7.396 -29.387 1.00 87.04 297 A 1 ATOM 2326 C CG . GLU A 0 297 . -14.747 -9.135 -31.228 1.00 87.04 297 A 1 ATOM 2327 C CD . GLU A 0 297 . -14.492 -10.130 -32.366 1.00 87.04 297 A 1 ATOM 2328 O OE1 . GLU A 0 297 . -13.653 -11.032 -32.110 1.00 87.04 297 A 1 ATOM 2329 O OE2 . GLU A 0 297 . -15.063 -9.937 -33.462 1.00 87.04 297 A 1 ATOM 2330 N N . GLU A 0 298 . -12.120 -6.367 -31.360 1.00 88.58 298 A 1 ATOM 2331 C CA . GLU A 0 298 . -10.660 -6.369 -31.292 1.00 88.58 298 A 1 ATOM 2332 C C . GLU A 0 298 . -10.148 -5.469 -30.170 1.00 88.58 298 A 1 ATOM 2333 C CB . GLU A 0 298 . -10.070 -5.874 -32.612 1.00 88.58 298 A 1 ATOM 2334 O O . GLU A 0 298 . -9.198 -5.842 -29.478 1.00 88.58 298 A 1 ATOM 2335 C CG . GLU A 0 298 . -10.229 -6.889 -33.750 1.00 88.58 298 A 1 ATOM 2336 C CD . GLU A 0 298 . -9.869 -6.251 -35.095 1.00 88.58 298 A 1 ATOM 2337 O OE1 . GLU A 0 298 . -9.191 -6.936 -35.888 1.00 88.58 298 A 1 ATOM 2338 O OE2 . GLU A 0 298 . -10.238 -5.067 -35.286 1.00 88.58 298 A 1 ATOM 2339 N N . ALA A 0 299 . -10.780 -4.309 -29.969 1.00 92.49 299 A 1 ATOM 2340 C CA . ALA A 0 299 . -10.463 -3.400 -28.877 1.00 92.49 299 A 1 ATOM 2341 C C . ALA A 0 299 . -10.707 -4.065 -27.512 1.00 92.49 299 A 1 ATOM 2342 C CB . ALA A 0 299 . -11.272 -2.111 -29.061 1.00 92.49 299 A 1 ATOM 2343 O O . ALA A 0 299 . -9.818 -4.049 -26.661 1.00 92.49 299 A 1 ATOM 2344 N N . ASP A 0 300 . -11.840 -4.745 -27.325 1.00 93.93 300 A 1 ATOM 2345 C CA . ASP A 0 300 . -12.153 -5.491 -26.100 1.00 93.93 300 A 1 ATOM 2346 C C . ASP A 0 300 . -11.196 -6.681 -25.888 1.00 93.93 300 A 1 ATOM 2347 C CB . ASP A 0 300 . -13.629 -5.934 -26.138 1.00 93.93 300 A 1 ATOM 2348 O O . ASP A 0 300 . -10.719 -6.927 -24.776 1.00 93.93 300 A 1 ATOM 2349 C CG . ASP A 0 300 . -14.614 -4.838 -25.685 1.00 93.93 300 A 1 ATOM 2350 O OD1 . ASP A 0 300 . -14.194 -3.703 -25.360 1.00 93.93 300 A 1 ATOM 2351 O OD2 . ASP A 0 300 . -15.825 -5.126 -25.578 1.00 93.93 300 A 1 ATOM 2352 N N . ARG A 0 301 . -10.811 -7.389 -26.957 1.00 91.00 301 A 1 ATOM 2353 C CA . ARG A 0 301 . -9.791 -8.449 -26.888 1.00 91.00 301 A 1 ATOM 2354 C C . ARG A 0 301 . -8.417 -7.900 -26.493 1.00 91.00 301 A 1 ATOM 2355 C CB . ARG A 0 301 . -9.754 -9.188 -28.233 1.00 91.00 301 A 1 ATOM 2356 O O . ARG A 0 301 . -7.706 -8.538 -25.711 1.00 91.00 301 A 1 ATOM 2357 C CG . ARG A 0 301 . -8.855 -10.435 -28.203 1.00 91.00 301 A 1 ATOM 2358 C CD . ARG A 0 301 . -8.812 -11.143 -29.564 1.00 91.00 301 A 1 ATOM 2359 N NE . ARG A 0 301 . -8.248 -10.273 -30.618 1.00 91.00 301 A 1 ATOM 2360 N NH1 . ARG A 0 301 . -6.030 -10.597 -30.142 1.00 91.00 301 A 1 ATOM 2361 N NH2 . ARG A 0 301 . -6.624 -9.176 -31.771 1.00 91.00 301 A 1 ATOM 2362 C CZ . ARG A 0 301 . -6.972 -10.016 -30.835 1.00 91.00 301 A 1 ATOM 2363 N N . LEU A 0 302 . -8.016 -6.739 -27.011 1.00 92.76 302 A 1 ATOM 2364 C CA . LEU A 0 302 . -6.761 -6.072 -26.646 1.00 92.76 302 A 1 ATOM 2365 C C . LEU A 0 302 . -6.798 -5.532 -25.215 1.00 92.76 302 A 1 ATOM 2366 C CB . LEU A 0 302 . -6.465 -4.932 -27.632 1.00 92.76 302 A 1 ATOM 2367 O O . LEU A 0 302 . -5.809 -5.672 -24.491 1.00 92.76 302 A 1 ATOM 2368 C CG . LEU A 0 302 . -5.987 -5.395 -29.016 1.00 92.76 302 A 1 ATOM 2369 C CD1 . LEU A 0 302 . -5.950 -4.201 -29.965 1.00 92.76 302 A 1 ATOM 2370 C CD2 . LEU A 0 302 . -4.579 -5.999 -28.967 1.00 92.76 302 A 1 ATOM 2371 N N . PHE A 0 303 . -7.933 -4.980 -24.789 1.00 97.20 303 A 1 ATOM 2372 C CA . PHE A 0 303 . -8.177 -4.561 -23.414 1.00 97.20 303 A 1 ATOM 2373 C C . PHE A 0 303 . -7.934 -5.725 -22.447 1.00 97.20 303 A 1 ATOM 2374 C CB . PHE A 0 303 . -9.602 -4.006 -23.308 1.00 97.20 303 A 1 ATOM 2375 O O . PHE A 0 303 . -7.067 -5.628 -21.578 1.00 97.20 303 A 1 ATOM 2376 C CG . PHE A 0 303 . -10.034 -3.690 -21.897 1.00 97.20 303 A 1 ATOM 2377 C CD1 . PHE A 0 303 . -10.724 -4.657 -21.145 1.00 97.20 303 A 1 ATOM 2378 C CD2 . PHE A 0 303 . -9.758 -2.434 -21.334 1.00 97.20 303 A 1 ATOM 2379 C CE1 . PHE A 0 303 . -11.124 -4.370 -19.833 1.00 97.20 303 A 1 ATOM 2380 C CE2 . PHE A 0 303 . -10.167 -2.146 -20.021 1.00 97.20 303 A 1 ATOM 2381 C CZ . PHE A 0 303 . -10.844 -3.117 -19.266 1.00 97.20 303 A 1 ATOM 2382 N N . LEU A 0 304 . -8.591 -6.871 -22.655 1.00 95.31 304 A 1 ATOM 2383 C CA . LEU A 0 304 . -8.424 -8.046 -21.794 1.00 95.31 304 A 1 ATOM 2384 C C . LEU A 0 304 . -7.017 -8.648 -21.865 1.00 95.31 304 A 1 ATOM 2385 C CB . LEU A 0 304 . -9.462 -9.107 -22.169 1.00 95.31 304 A 1 ATOM 2386 O O . LEU A 0 304 . -6.468 -9.056 -20.842 1.00 95.31 304 A 1 ATOM 2387 C CG . LEU A 0 304 . -10.912 -8.721 -21.850 1.00 95.31 304 A 1 ATOM 2388 C CD1 . LEU A 0 304 . -11.814 -9.821 -22.388 1.00 95.31 304 A 1 ATOM 2389 C CD2 . LEU A 0 304 . -11.166 -8.549 -20.353 1.00 95.31 304 A 1 ATOM 2390 N N . ASN A 0 305 . -6.389 -8.670 -23.045 1.00 90.69 305 A 1 ATOM 2391 C CA . ASN A 0 305 . -5.015 -9.158 -23.195 1.00 90.69 305 A 1 ATOM 2392 C C . ASN A 0 305 . -3.980 -8.298 -22.459 1.00 90.69 305 A 1 ATOM 2393 C CB . ASN A 0 305 . -4.659 -9.261 -24.685 1.00 90.69 305 A 1 ATOM 2394 O O . ASN A 0 305 . -2.934 -8.816 -22.058 1.00 90.69 305 A 1 ATOM 2395 C CG . ASN A 0 305 . -4.987 -10.632 -25.231 1.00 90.69 305 A 1 ATOM 2396 N ND2 . ASN A 0 305 . -5.785 -10.722 -26.263 1.00 90.69 305 A 1 ATOM 2397 O OD1 . ASN A 0 305 . -4.506 -11.630 -24.721 1.00 90.69 305 A 1 ATOM 2398 N N . ASN A 0 306 . -4.250 -7.004 -22.279 1.00 90.62 306 A 1 ATOM 2399 C CA . ASN A 0 306 . -3.431 -6.134 -21.441 1.00 90.62 306 A 1 ATOM 2400 C C . ASN A 0 306 . -3.810 -6.271 -19.961 1.00 90.62 306 A 1 ATOM 2401 C CB . ASN A 0 306 . -3.495 -4.697 -21.977 1.00 90.62 306 A 1 ATOM 2402 O O . ASN A 0 306 . -2.916 -6.423 -19.131 1.00 90.62 306 A 1 ATOM 2403 C CG . ASN A 0 306 . -2.640 -4.562 -23.222 1.00 90.62 306 A 1 ATOM 2404 N ND2 . ASN A 0 306 . -3.233 -4.546 -24.391 1.00 90.62 306 A 1 ATOM 2405 O OD1 . ASN A 0 306 . -1.419 -4.573 -23.166 1.00 90.62 306 A 1 ATOM 2406 N N . ALA A 0 307 . -5.103 -6.330 -19.632 1.00 91.42 307 A 1 ATOM 2407 C CA . ALA A 0 307 . -5.578 -6.480 -18.258 1.00 91.42 307 A 1 ATOM 2408 C C . ALA A 0 307 . -5.123 -7.797 -17.607 1.00 91.42 307 A 1 ATOM 2409 C CB . ALA A 0 307 . -7.103 -6.352 -18.247 1.00 91.42 307 A 1 ATOM 2410 O O . ALA A 0 307 . -4.707 -7.786 -16.453 1.00 91.42 307 A 1 ATOM 2411 N N . ARG A 0 308 . -5.091 -8.922 -18.340 1.00 90.32 308 A 1 ATOM 2412 C CA . ARG A 0 308 . -4.648 -10.225 -17.796 1.00 90.32 308 A 1 ATOM 2413 C C . ARG A 0 308 . -3.197 -10.248 -17.310 1.00 90.32 308 A 1 ATOM 2414 C CB . ARG A 0 308 . -4.890 -11.361 -18.802 1.00 90.32 308 A 1 ATOM 2415 O O . ARG A 0 308 . -2.806 -11.167 -16.594 1.00 90.32 308 A 1 ATOM 2416 C CG . ARG A 0 308 . -3.905 -11.347 -19.985 1.00 90.32 308 A 1 ATOM 2417 C CD . ARG A 0 308 . -4.004 -12.647 -20.779 1.00 90.32 308 A 1 ATOM 2418 N NE . ARG A 0 308 . -3.014 -12.702 -21.869 1.00 90.32 308 A 1 ATOM 2419 N NH1 . ARG A 0 308 . -3.452 -14.870 -22.503 1.00 90.32 308 A 1 ATOM 2420 N NH2 . ARG A 0 308 . -1.960 -13.675 -23.642 1.00 90.32 308 A 1 ATOM 2421 C CZ . ARG A 0 308 . -2.812 -13.744 -22.660 1.00 90.32 308 A 1 ATOM 2422 N N . LYS A 0 309 . -2.382 -9.284 -17.754 1.00 85.30 309 A 1 ATOM 2423 C CA . LYS A 0 309 . -0.979 -9.138 -17.341 1.00 85.30 309 A 1 ATOM 2424 C C . LYS A 0 309 . -0.862 -8.477 -15.964 1.00 85.30 309 A 1 ATOM 2425 C CB . LYS A 0 309 . -0.195 -8.332 -18.390 1.00 85.30 309 A 1 ATOM 2426 O O . LYS A 0 309 . 0.208 -8.524 -15.364 1.00 85.30 309 A 1 ATOM 2427 C CG . LYS A 0 309 . -0.201 -8.955 -19.796 1.00 85.30 309 A 1 ATOM 2428 C CD . LYS A 0 309 . 0.457 -7.987 -20.789 1.00 85.30 309 A 1 ATOM 2429 C CE . LYS A 0 309 . 0.379 -8.503 -22.229 1.00 85.30 309 A 1 ATOM 2430 N NZ . LYS A 0 309 . 0.802 -7.450 -23.188 1.00 85.30 309 A 1 ATOM 2431 N N . LEU A 0 310 . -1.938 -7.864 -15.465 1.00 86.61 310 A 1 ATOM 2432 C CA . LEU A 0 310 . -1.972 -7.214 -14.161 1.00 86.61 310 A 1 ATOM 2433 C C . LEU A 0 310 . -1.991 -8.245 -13.032 1.00 86.61 310 A 1 ATOM 2434 C CB . LEU A 0 310 . -3.179 -6.267 -14.076 1.00 86.61 310 A 1 ATOM 2435 O O . LEU A 0 310 . -2.671 -9.268 -13.097 1.00 86.61 310 A 1 ATOM 2436 C CG . LEU A 0 310 . -3.155 -5.117 -15.097 1.00 86.61 310 A 1 ATOM 2437 C CD1 . LEU A 0 310 . -4.427 -4.286 -14.979 1.00 86.61 310 A 1 ATOM 2438 C CD2 . LEU A 0 310 . -1.955 -4.204 -14.846 1.00 86.61 310 A 1 ATOM 2439 N N . ALA A 0 311 . -1.253 -7.949 -11.962 1.00 82.67 311 A 1 ATOM 2440 C CA . ALA A 0 311 . -0.987 -8.898 -10.884 1.00 82.67 311 A 1 ATOM 2441 C C . ALA A 0 311 . -2.241 -9.348 -10.112 1.00 82.67 311 A 1 ATOM 2442 C CB . ALA A 0 311 . 0.035 -8.254 -9.938 1.00 82.67 311 A 1 ATOM 2443 O O . ALA A 0 311 . -2.245 -10.450 -9.564 1.00 82.67 311 A 1 ATOM 2444 N N . LEU A 0 312 . -3.278 -8.504 -10.061 1.00 89.00 312 A 1 ATOM 2445 C CA . LEU A 0 312 . -4.533 -8.761 -9.345 1.00 89.00 312 A 1 ATOM 2446 C C . LEU A 0 312 . -5.708 -9.105 -10.273 1.00 89.00 312 A 1 ATOM 2447 C CB . LEU A 0 312 . -4.836 -7.598 -8.378 1.00 89.00 312 A 1 ATOM 2448 O O . LEU A 0 312 . -6.848 -9.151 -9.822 1.00 89.00 312 A 1 ATOM 2449 C CG . LEU A 0 312 . -3.825 -7.441 -7.224 1.00 89.00 312 A 1 ATOM 2450 C CD1 . LEU A 0 312 . -4.222 -6.272 -6.325 1.00 89.00 312 A 1 ATOM 2451 C CD2 . LEU A 0 312 . -3.739 -8.688 -6.337 1.00 89.00 312 A 1 ATOM 2452 N N . TYR A 0 313 . -5.450 -9.388 -11.556 1.00 93.35 313 A 1 ATOM 2453 C CA . TYR A 0 313 . -6.500 -9.765 -12.503 1.00 93.35 313 A 1 ATOM 2454 C C . TYR A 0 313 . -7.239 -11.029 -12.038 1.00 93.35 313 A 1 ATOM 2455 C CB . TYR A 0 313 . -5.894 -9.946 -13.897 1.00 93.35 313 A 1 ATOM 2456 O O . TYR A 0 313 . -6.654 -12.116 -11.960 1.00 93.35 313 A 1 ATOM 2457 C CG . TYR A 0 313 . -6.868 -10.515 -14.911 1.00 93.35 313 A 1 ATOM 2458 C CD1 . TYR A 0 313 . -6.833 -11.891 -15.206 1.00 93.35 313 A 1 ATOM 2459 C CD2 . TYR A 0 313 . -7.807 -9.682 -15.550 1.00 93.35 313 A 1 ATOM 2460 C CE1 . TYR A 0 313 . -7.720 -12.438 -16.150 1.00 93.35 313 A 1 ATOM 2461 C CE2 . TYR A 0 313 . -8.702 -10.229 -16.492 1.00 93.35 313 A 1 ATOM 2462 O OH . TYR A 0 313 . -9.505 -12.143 -17.713 1.00 93.35 313 A 1 ATOM 2463 C CZ . TYR A 0 313 . -8.658 -11.607 -16.797 1.00 93.35 313 A 1 ATOM 2464 N N . GLY A 0 314 . -8.529 -10.873 -11.725 1.00 92.55 314 A 1 ATOM 2465 C CA . GLY A 0 314 . -9.397 -11.958 -11.269 1.00 92.55 314 A 1 ATOM 2466 C C . GLY A 0 314 . -8.974 -12.598 -9.944 1.00 92.55 314 A 1 ATOM 2467 O O . GLY A 0 314 . -9.216 -13.791 -9.751 1.00 92.55 314 A 1 ATOM 2468 N N . VAL A 0 315 . -8.282 -11.856 -9.070 1.00 92.61 315 A 1 ATOM 2469 C CA . VAL A 0 315 . -7.842 -12.349 -7.757 1.00 92.61 315 A 1 ATOM 2470 C C . VAL A 0 315 . -8.877 -11.995 -6.686 1.00 92.61 315 A 1 ATOM 2471 C CB . VAL A 0 315 . -6.443 -11.813 -7.384 1.00 92.61 315 A 1 ATOM 2472 O O . VAL A 0 315 . -9.008 -10.838 -6.301 1.00 92.61 315 A 1 ATOM 2473 C CG1 . VAL A 0 315 . -5.977 -12.376 -6.032 1.00 92.61 315 A 1 ATOM 2474 C CG2 . VAL A 0 315 . -5.374 -12.218 -8.412 1.00 92.61 315 A 1 ATOM 2475 N N . ASP A 0 316 . -9.554 -13.005 -6.140 1.00 92.88 316 A 1 ATOM 2476 C CA . ASP A 0 316 . -10.486 -12.854 -5.015 1.00 92.88 316 A 1 ATOM 2477 C C . ASP A 0 316 . -9.734 -12.933 -3.672 1.00 92.88 316 A 1 ATOM 2478 C CB . ASP A 0 316 . -11.603 -13.904 -5.137 1.00 92.88 316 A 1 ATOM 2479 O O . ASP A 0 316 . -9.181 -13.979 -3.317 1.00 92.88 316 A 1 ATOM 2480 C CG . ASP A 0 316 . -12.644 -13.827 -4.014 1.00 92.88 316 A 1 ATOM 2481 O OD1 . ASP A 0 316 . -12.627 -12.867 -3.218 1.00 92.88 316 A 1 ATOM 2482 O OD2 . ASP A 0 316 . -13.403 -14.811 -3.843 1.00 92.88 316 A 1 ATOM 2483 N N . LEU A 0 317 . -9.675 -11.818 -2.937 1.00 90.66 317 A 1 ATOM 2484 C CA . LEU A 0 317 . -8.850 -11.641 -1.737 1.00 90.66 317 A 1 ATOM 2485 C C . LEU A 0 317 . -9.626 -11.905 -0.430 1.00 90.66 317 A 1 ATOM 2486 C CB . LEU A 0 317 . -8.237 -10.225 -1.748 1.00 90.66 317 A 1 ATOM 2487 O O . LEU A 0 317 . -10.623 -11.255 -0.121 1.00 90.66 317 A 1 ATOM 2488 C CG . LEU A 0 317 . -7.190 -9.954 -2.848 1.00 90.66 317 A 1 ATOM 2489 C CD1 . LEU A 0 317 . -6.821 -8.470 -2.845 1.00 90.66 317 A 1 ATOM 2490 C CD2 . LEU A 0 317 . -5.887 -10.738 -2.648 1.00 90.66 317 A 1 ATOM 2491 N N . HIS A 0 318 . -9.092 -12.788 0.420 1.00 92.30 318 A 1 ATOM 2492 C CA . HIS A 0 318 . -9.670 -13.188 1.710 1.00 92.30 318 A 1 ATOM 2493 C C . HIS A 0 318 . -8.676 -12.989 2.858 1.00 92.30 318 A 1 ATOM 2494 C CB . HIS A 0 318 . -10.121 -14.655 1.653 1.00 92.30 318 A 1 ATOM 2495 O O . HIS A 0 318 . -7.616 -13.612 2.891 1.00 92.30 318 A 1 ATOM 2496 C CG . HIS A 0 318 . -11.193 -14.927 0.628 1.00 92.30 318 A 1 ATOM 2497 C CD2 . HIS A 0 318 . -10.970 -15.102 -0.706 1.00 92.30 318 A 1 ATOM 2498 N ND1 . HIS A 0 318 . -12.572 -14.983 0.884 1.00 92.30 318 A 1 ATOM 2499 C CE1 . HIS A 0 318 . -13.133 -15.139 -0.331 1.00 92.30 318 A 1 ATOM 2500 N NE2 . HIS A 0 318 . -12.205 -15.233 -1.289 1.00 92.30 318 A 1 ATOM 2501 N N . LYS A 0 319 . -9.031 -12.156 3.840 1.00 88.63 319 A 1 ATOM 2502 C CA . LYS A 0 319 . -8.197 -11.877 5.023 1.00 88.63 319 A 1 ATOM 2503 C C . LYS A 0 319 . -8.239 -13.039 6.017 1.00 88.63 319 A 1 ATOM 2504 C CB . LYS A 0 319 . -8.639 -10.560 5.683 1.00 88.63 319 A 1 ATOM 2505 O O . LYS A 0 319 . -9.319 -13.478 6.421 1.00 88.63 319 A 1 ATOM 2506 C CG . LYS A 0 319 . -8.347 -9.360 4.770 1.00 88.63 319 A 1 ATOM 2507 C CD . LYS A 0 319 . -8.916 -8.042 5.311 1.00 88.63 319 A 1 ATOM 2508 C CE . LYS A 0 319 . -8.547 -6.936 4.310 1.00 88.63 319 A 1 ATOM 2509 N NZ . LYS A 0 319 . -9.430 -5.747 4.370 1.00 88.63 319 A 1 ATOM 2510 N N . VAL A 0 320 . -7.070 -13.529 6.424 1.00 93.84 320 A 1 ATOM 2511 C CA . VAL A 0 320 . -6.917 -14.661 7.350 1.00 93.84 320 A 1 ATOM 2512 C C . VAL A 0 320 . -5.679 -14.494 8.237 1.00 93.84 320 A 1 ATOM 2513 C CB . VAL A 0 320 . -6.855 -16.013 6.602 1.00 93.84 320 A 1 ATOM 2514 O O . VAL A 0 320 . -4.767 -13.741 7.925 1.00 93.84 320 A 1 ATOM 2515 C CG1 . VAL A 0 320 . -8.054 -16.269 5.682 1.00 93.84 320 A 1 ATOM 2516 C CG2 . VAL A 0 320 . -5.583 -16.179 5.772 1.00 93.84 320 A 1 ATOM 2517 N N . LYS A 0 321 . -5.613 -15.253 9.332 1.00 90.93 321 A 1 ATOM 2518 C CA . LYS A 0 321 . -4.430 -15.348 10.197 1.00 90.93 321 A 1 ATOM 2519 C C . LYS A 0 321 . -3.707 -16.679 10.015 1.00 90.93 321 A 1 ATOM 2520 C CB . LYS A 0 321 . -4.805 -15.058 11.660 1.00 90.93 321 A 1 ATOM 2521 O O . LYS A 0 321 . -4.355 -17.709 9.823 1.00 90.93 321 A 1 ATOM 2522 C CG . LYS A 0 321 . -5.163 -13.575 11.826 1.00 90.93 321 A 1 ATOM 2523 C CD . LYS A 0 321 . -5.443 -13.141 13.275 1.00 90.93 321 A 1 ATOM 2524 C CE . LYS A 0 321 . -5.545 -11.611 13.229 1.00 90.93 321 A 1 ATOM 2525 N NZ . LYS A 0 321 . -5.546 -10.908 14.529 1.00 90.93 321 A 1 ATOM 2526 N N . THR A 0 322 . -2.382 -16.697 10.095 1.00 88.02 322 A 1 ATOM 2527 C CA . THR A 0 322 . -1.595 -17.944 10.106 1.00 88.02 322 A 1 ATOM 2528 C C . THR A 0 322 . -1.773 -18.712 11.422 1.00 88.02 322 A 1 ATOM 2529 C CB . THR A 0 322 . -0.102 -17.679 9.840 1.00 88.02 322 A 1 ATOM 2530 O O . THR A 0 322 . -2.352 -18.203 12.385 1.00 88.02 322 A 1 ATOM 2531 C CG2 . THR A 0 322 . 0.140 -16.935 8.532 1.00 88.02 322 A 1 ATOM 2532 O OG1 . THR A 0 322 . 0.473 -16.940 10.889 1.00 88.02 322 A 1 ATOM 2533 N N . SER A 0 323 . -1.245 -19.940 11.503 1.00 82.53 323 A 1 ATOM 2534 C CA . SER A 0 323 . -1.159 -20.698 12.764 1.00 82.53 323 A 1 ATOM 2535 C C . SER A 0 323 . -0.359 -19.967 13.850 1.00 82.53 323 A 1 ATOM 2536 C CB . SER A 0 323 . -0.520 -22.069 12.514 1.00 82.53 323 A 1 ATOM 2537 O O . SER A 0 323 . -0.637 -20.151 15.030 1.00 82.53 323 A 1 ATOM 2538 O OG . SER A 0 323 . 0.701 -21.921 11.814 1.00 82.53 323 A 1 ATOM 2539 N N . GLN A 0 324 . 0.579 -19.105 13.446 1.00 81.72 324 A 1 ATOM 2540 C CA . GLN A 0 324 . 1.373 -18.243 14.326 1.00 81.72 324 A 1 ATOM 2541 C C . GLN A 0 324 . 0.667 -16.916 14.668 1.00 81.72 324 A 1 ATOM 2542 C CB . GLN A 0 324 . 2.742 -17.985 13.675 1.00 81.72 324 A 1 ATOM 2543 O O . GLN A 0 324 . 1.229 -16.090 15.375 1.00 81.72 324 A 1 ATOM 2544 C CG . GLN A 0 324 . 3.553 -19.269 13.419 1.00 81.72 324 A 1 ATOM 2545 C CD . GLN A 0 324 . 4.910 -18.980 12.783 1.00 81.72 324 A 1 ATOM 2546 N NE2 . GLN A 0 324 . 5.684 -19.992 12.461 1.00 81.72 324 A 1 ATOM 2547 O OE1 . GLN A 0 324 . 5.296 -17.851 12.545 1.00 81.72 324 A 1 ATOM 2548 N N . GLY A 0 325 . -0.556 -16.688 14.171 1.00 82.34 325 A 1 ATOM 2549 C CA . GLY A 0 325 . -1.350 -15.491 14.465 1.00 82.34 325 A 1 ATOM 2550 C C . GLY A 0 325 . -1.068 -14.272 13.583 1.00 82.34 325 A 1 ATOM 2551 O O . GLY A 0 325 . -1.646 -13.221 13.836 1.00 82.34 325 A 1 ATOM 2552 N N . GLN A 0 326 . -0.238 -14.402 12.546 1.00 81.84 326 A 1 ATOM 2553 C CA . GLN A 0 326 . 0.111 -13.296 11.645 1.00 81.84 326 A 1 ATOM 2554 C C . GLN A 0 326 . -1.001 -13.027 10.625 1.00 81.84 326 A 1 ATOM 2555 C CB . GLN A 0 326 . 1.412 -13.608 10.895 1.00 81.84 326 A 1 ATOM 2556 O O . GLN A 0 326 . -1.510 -13.975 10.023 1.00 81.84 326 A 1 ATOM 2557 C CG . GLN A 0 326 . 2.631 -13.818 11.810 1.00 81.84 326 A 1 ATOM 2558 C CD . GLN A 0 326 . 3.870 -14.241 11.025 1.00 81.84 326 A 1 ATOM 2559 N NE2 . GLN A 0 326 . 5.018 -14.319 11.656 1.00 81.84 326 A 1 ATOM 2560 O OE1 . GLN A 0 326 . 3.818 -14.533 9.841 1.00 81.84 326 A 1 ATOM 2561 N N . ASP A 0 327 . -1.333 -11.756 10.396 1.00 83.85 327 A 1 ATOM 2562 C CA . ASP A 0 327 . -2.305 -11.330 9.385 1.00 83.85 327 A 1 ATOM 2563 C C . ASP A 0 327 . -1.745 -11.454 7.965 1.00 83.85 327 A 1 ATOM 2564 C CB . ASP A 0 327 . -2.784 -9.899 9.673 1.00 83.85 327 A 1 ATOM 2565 O O . ASP A 0 327 . -0.691 -10.910 7.629 1.00 83.85 327 A 1 ATOM 2566 C CG . ASP A 0 327 . -3.753 -9.895 10.854 1.00 83.85 327 A 1 ATOM 2567 O OD1 . ASP A 0 327 . -4.816 -10.543 10.722 1.00 83.85 327 A 1 ATOM 2568 O OD2 . ASP A 0 327 . -3.416 -9.363 11.931 1.00 83.85 327 A 1 ATOM 2569 N N . ILE A 0 328 . -2.472 -12.187 7.126 1.00 87.04 328 A 1 ATOM 2570 C CA . ILE A 0 328 . -2.161 -12.410 5.717 1.00 87.04 328 A 1 ATOM 2571 C C . ILE A 0 328 . -3.451 -12.386 4.885 1.00 87.04 328 A 1 ATOM 2572 C CB . ILE A 0 328 . -1.378 -13.729 5.516 1.00 87.04 328 A 1 ATOM 2573 O O . ILE A 0 328 . -4.562 -12.536 5.395 1.00 87.04 328 A 1 ATOM 2574 C CG1 . ILE A 0 328 . -2.192 -14.942 5.991 1.00 87.04 328 A 1 ATOM 2575 C CG2 . ILE A 0 328 . -0.001 -13.704 6.205 1.00 87.04 328 A 1 ATOM 2576 C CD1 . ILE A 0 328 . -1.684 -16.246 5.392 1.00 87.04 328 A 1 ATOM 2577 N N . THR A 0 329 . -3.311 -12.262 3.572 1.00 87.41 329 A 1 ATOM 2578 C CA . THR A 0 329 . -4.438 -12.298 2.637 1.00 87.41 329 A 1 ATOM 2579 C C . THR A 0 329 . -4.253 -13.445 1.657 1.00 87.41 329 A 1 ATOM 2580 C CB . THR A 0 329 . -4.601 -10.953 1.920 1.00 87.41 329 A 1 ATOM 2581 O O . THR A 0 329 . -3.199 -13.586 1.042 1.00 87.41 329 A 1 ATOM 2582 C CG2 . THR A 0 329 . -5.869 -10.897 1.077 1.00 87.41 329 A 1 ATOM 2583 O OG1 . THR A 0 329 . -4.709 -9.909 2.858 1.00 87.41 329 A 1 ATOM 2584 N N . LEU A 0 330 . -5.274 -14.280 1.497 1.00 93.98 330 A 1 ATOM 2585 C CA . LEU A 0 330 . -5.300 -15.335 0.490 1.00 93.98 330 A 1 ATOM 2586 C C . LEU A 0 330 . -5.996 -14.826 -0.769 1.00 93.98 330 A 1 ATOM 2587 C CB . LEU A 0 330 . -5.990 -16.588 1.051 1.00 93.98 330 A 1 ATOM 2588 O O . LEU A 0 330 . -7.141 -14.407 -0.689 1.00 93.98 330 A 1 ATOM 2589 C CG . LEU A 0 330 . -5.252 -17.226 2.237 1.00 93.98 330 A 1 ATOM 2590 C CD1 . LEU A 0 330 . -6.026 -18.447 2.728 1.00 93.98 330 A 1 ATOM 2591 C CD2 . LEU A 0 330 . -3.837 -17.671 1.886 1.00 93.98 330 A 1 ATOM 2592 N N . GLY A 0 331 . -5.323 -14.875 -1.915 1.00 93.69 331 A 1 ATOM 2593 C CA . GLY A 0 331 . -5.903 -14.551 -3.218 1.00 93.69 331 A 1 ATOM 2594 C C . GLY A 0 331 . -6.274 -15.811 -3.990 1.00 93.69 331 A 1 ATOM 2595 O O . GLY A 0 331 . -5.410 -16.647 -4.231 1.00 93.69 331 A 1 ATOM 2596 N N . VAL A 0 332 . -7.526 -15.976 -4.398 1.00 95.03 332 A 1 ATOM 2597 C CA . VAL A 0 332 . -7.975 -17.108 -5.221 1.00 95.03 332 A 1 ATOM 2598 C C . VAL A 0 332 . -8.114 -16.650 -6.667 1.00 95.03 332 A 1 ATOM 2599 C CB . VAL A 0 332 . -9.295 -17.700 -4.699 1.00 95.03 332 A 1 ATOM 2600 O O . VAL A 0 332 . -8.767 -15.649 -6.920 1.00 95.03 332 A 1 ATOM 2601 C CG1 . VAL A 0 332 . -9.622 -18.967 -5.497 1.00 95.03 332 A 1 ATOM 2602 C CG2 . VAL A 0 332 . -9.197 -18.075 -3.214 1.00 95.03 332 A 1 ATOM 2603 N N . TYR A 0 333 . -7.494 -17.358 -7.614 1.00 94.07 333 A 1 ATOM 2604 C CA . TYR A 0 333 . -7.523 -16.969 -9.030 1.00 94.07 333 A 1 ATOM 2605 C C . TYR A 0 333 . -7.364 -18.179 -9.965 1.00 94.07 333 A 1 ATOM 2606 C CB . TYR A 0 333 . -6.445 -15.898 -9.281 1.00 94.07 333 A 1 ATOM 2607 O O . TYR A 0 333 . -7.206 -19.319 -9.514 1.00 94.07 333 A 1 ATOM 2608 C CG . TYR A 0 333 . -5.046 -16.417 -9.571 1.00 94.07 333 A 1 ATOM 2609 C CD1 . TYR A 0 333 . -4.360 -17.200 -8.625 1.00 94.07 333 A 1 ATOM 2610 C CD2 . TYR A 0 333 . -4.431 -16.100 -10.794 1.00 94.07 333 A 1 ATOM 2611 C CE1 . TYR A 0 333 . -3.077 -17.701 -8.913 1.00 94.07 333 A 1 ATOM 2612 C CE2 . TYR A 0 333 . -3.141 -16.574 -11.080 1.00 94.07 333 A 1 ATOM 2613 O OH . TYR A 0 333 . -1.224 -17.822 -10.439 1.00 94.07 333 A 1 ATOM 2614 C CZ . TYR A 0 333 . -2.465 -17.372 -10.139 1.00 94.07 333 A 1 ATOM 2615 N N . TYR A 0 334 . -7.357 -17.953 -11.285 1.00 90.62 334 A 1 ATOM 2616 C CA . TYR A 0 334 . -7.273 -19.026 -12.289 1.00 90.62 334 A 1 ATOM 2617 C C . TYR A 0 334 . -6.099 -19.992 -12.072 1.00 90.62 334 A 1 ATOM 2618 C CB . TYR A 0 334 . -7.199 -18.422 -13.701 1.00 90.62 334 A 1 ATOM 2619 O O . TYR A 0 334 . -6.199 -21.184 -12.362 1.00 90.62 334 A 1 ATOM 2620 C CG . TYR A 0 334 . -5.851 -17.835 -14.083 1.00 90.62 334 A 1 ATOM 2621 C CD1 . TYR A 0 334 . -5.637 -16.446 -14.015 1.00 90.62 334 A 1 ATOM 2622 C CD2 . TYR A 0 334 . -4.806 -18.687 -14.503 1.00 90.62 334 A 1 ATOM 2623 C CE1 . TYR A 0 334 . -4.375 -15.908 -14.338 1.00 90.62 334 A 1 ATOM 2624 C CE2 . TYR A 0 334 . -3.535 -18.157 -14.794 1.00 90.62 334 A 1 ATOM 2625 O OH . TYR A 0 334 . -2.088 -16.265 -14.989 1.00 90.62 334 A 1 ATOM 2626 C CZ . TYR A 0 334 . -3.319 -16.766 -14.714 1.00 90.62 334 A 1 ATOM 2627 N N . GLY A 0 335 . -4.971 -19.491 -11.559 1.00 87.82 335 A 1 ATOM 2628 C CA . GLY A 0 335 . -3.728 -20.249 -11.462 1.00 87.82 335 A 1 ATOM 2629 C C . GLY A 0 335 . -3.510 -20.959 -10.128 1.00 87.82 335 A 1 ATOM 2630 O O . GLY A 0 335 . -2.530 -21.706 -10.023 1.00 87.82 335 A 1 ATOM 2631 N N . GLY A 0 336 . -4.358 -20.735 -9.119 1.00 91.92 336 A 1 ATOM 2632 C CA . GLY A 0 336 . -4.203 -21.315 -7.787 1.00 91.92 336 A 1 ATOM 2633 C C . GLY A 0 336 . -4.650 -20.405 -6.645 1.00 91.92 336 A 1 ATOM 2634 O O . GLY A 0 336 . -5.525 -19.558 -6.796 1.00 91.92 336 A 1 ATOM 2635 N N . ILE A 0 337 . -3.992 -20.587 -5.500 1.00 94.28 337 A 1 ATOM 2636 C CA . ILE A 0 337 . -4.124 -19.743 -4.310 1.00 94.28 337 A 1 ATOM 2637 C C . ILE A 0 337 . -2.814 -18.978 -4.111 1.00 94.28 337 A 1 ATOM 2638 C CB . ILE A 0 337 . -4.524 -20.580 -3.073 1.00 94.28 337 A 1 ATOM 2639 O O . ILE A 0 337 . -1.732 -19.563 -4.120 1.00 94.28 337 A 1 ATOM 2640 C CG1 . ILE A 0 337 . -5.871 -21.299 -3.327 1.00 94.28 337 A 1 ATOM 2641 C CG2 . ILE A 0 337 . -4.614 -19.682 -1.822 1.00 94.28 337 A 1 ATOM 2642 C CD1 . ILE A 0 337 . -6.276 -22.306 -2.246 1.00 94.28 337 A 1 ATOM 2643 N N . LEU A 0 338 . -2.912 -17.671 -3.934 1.00 89.53 338 A 1 ATOM 2644 C CA . LEU A 0 338 . -1.832 -16.734 -3.667 1.00 89.53 338 A 1 ATOM 2645 C C . LEU A 0 338 . -1.842 -16.377 -2.182 1.00 89.53 338 A 1 ATOM 2646 C CB . LEU A 0 338 . -2.031 -15.483 -4.542 1.00 89.53 338 A 1 ATOM 2647 O O . LEU A 0 338 . -2.904 -16.272 -1.577 1.00 89.53 338 A 1 ATOM 2648 C CG . LEU A 0 338 . -2.125 -15.760 -6.053 1.00 89.53 338 A 1 ATOM 2649 C CD1 . LEU A 0 338 . -2.329 -14.473 -6.842 1.00 89.53 338 A 1 ATOM 2650 C CD2 . LEU A 0 338 . -0.859 -16.455 -6.558 1.00 89.53 338 A 1 ATOM 2651 N N . LEU A 0 339 . -0.669 -16.189 -1.593 1.00 87.21 339 A 1 ATOM 2652 C CA . LEU A 0 339 . -0.514 -15.664 -0.242 1.00 87.21 339 A 1 ATOM 2653 C C . LEU A 0 339 . 0.082 -14.273 -0.349 1.00 87.21 339 A 1 ATOM 2654 C CB . LEU A 0 339 . 0.399 -16.558 0.608 1.00 87.21 339 A 1 ATOM 2655 O O . LEU A 0 339 . 1.138 -14.111 -0.955 1.00 87.21 339 A 1 ATOM 2656 C CG . LEU A 0 339 . -0.269 -17.820 1.169 1.00 87.21 339 A 1 ATOM 2657 C CD1 . LEU A 0 339 . -0.610 -18.866 0.104 1.00 87.21 339 A 1 ATOM 2658 C CD2 . LEU A 0 339 . 0.668 -18.433 2.206 1.00 87.21 339 A 1 ATOM 2659 N N . TYR A 0 340 . -0.570 -13.307 0.277 1.00 81.21 340 A 1 ATOM 2660 C CA . TYR A 0 340 . -0.127 -11.930 0.358 1.00 81.21 340 A 1 ATOM 2661 C C . TYR A 0 340 . 0.102 -11.514 1.806 1.00 81.21 340 A 1 ATOM 2662 C CB . TYR A 0 340 . -1.128 -10.995 -0.325 1.00 81.21 340 A 1 ATOM 2663 O O . TYR A 0 340 . -0.643 -11.902 2.705 1.00 81.21 340 A 1 ATOM 2664 C CG . TYR A 0 340 . -1.195 -11.130 -1.829 1.00 81.21 340 A 1 ATOM 2665 C CD1 . TYR A 0 340 . -0.387 -10.310 -2.638 1.00 81.21 340 A 1 ATOM 2666 C CD2 . TYR A 0 340 . -2.099 -12.036 -2.418 1.00 81.21 340 A 1 ATOM 2667 C CE1 . TYR A 0 340 . -0.474 -10.391 -4.039 1.00 81.21 340 A 1 ATOM 2668 C CE2 . TYR A 0 340 . -2.185 -12.120 -3.820 1.00 81.21 340 A 1 ATOM 2669 O OH . TYR A 0 340 . -1.457 -11.402 -5.981 1.00 81.21 340 A 1 ATOM 2670 C CZ . TYR A 0 340 . -1.369 -11.306 -4.631 1.00 81.21 340 A 1 ATOM 2671 N N . ARG A 0 341 . 1.097 -10.661 2.018 1.00 77.84 341 A 1 ATOM 2672 C CA . ARG A 0 341 . 1.311 -9.905 3.253 1.00 77.84 341 A 1 ATOM 2673 C C . ARG A 0 341 . 1.744 -8.510 2.846 1.00 77.84 341 A 1 ATOM 2674 C CB . ARG A 0 341 . 2.372 -10.619 4.096 1.00 77.84 341 A 1 ATOM 2675 O O . ARG A 0 341 . 2.592 -8.388 1.977 1.00 77.84 341 A 1 ATOM 2676 C CG . ARG A 0 341 . 2.661 -9.936 5.439 1.00 77.84 341 A 1 ATOM 2677 C CD . ARG A 0 341 . 3.726 -10.732 6.203 1.00 77.84 341 A 1 ATOM 2678 N NE . ARG A 0 341 . 3.994 -10.149 7.529 1.00 77.84 341 A 1 ATOM 2679 N NH1 . ARG A 0 341 . 5.709 -11.566 8.146 1.00 77.84 341 A 1 ATOM 2680 N NH2 . ARG A 0 341 . 5.061 -9.943 9.528 1.00 77.84 341 A 1 ATOM 2681 C CZ . ARG A 0 341 . 4.914 -10.558 8.390 1.00 77.84 341 A 1 ATOM 2682 N N . ASN A 0 342 . 1.140 -7.471 3.414 1.00 67.63 342 A 1 ATOM 2683 C CA . ASN A 0 342 . 1.494 -6.077 3.116 1.00 67.63 342 A 1 ATOM 2684 C C . ASN A 0 342 . 1.568 -5.768 1.605 1.00 67.63 342 A 1 ATOM 2685 C CB . ASN A 0 342 . 2.779 -5.691 3.880 1.00 67.63 342 A 1 ATOM 2686 O O . ASN A 0 342 . 2.492 -5.105 1.158 1.00 67.63 342 A 1 ATOM 2687 C CG . ASN A 0 342 . 2.759 -5.972 5.372 1.00 67.63 342 A 1 ATOM 2688 N ND2 . ASN A 0 342 . 3.857 -5.749 6.046 1.00 67.63 342 A 1 ATOM 2689 O OD1 . ASN A 0 342 . 1.785 -6.420 5.955 1.00 67.63 342 A 1 ATOM 2690 N N . ARG A 0 343 . 0.608 -6.279 0.812 1.00 62.14 343 A 1 ATOM 2691 C CA . ARG A 0 343 . 0.539 -6.153 -0.666 1.00 62.14 343 A 1 ATOM 2692 C C . ARG A 0 343 . 1.588 -6.952 -1.455 1.00 62.14 343 A 1 ATOM 2693 C CB . ARG A 0 343 . 0.552 -4.670 -1.095 1.00 62.14 343 A 1 ATOM 2694 O O . ARG A 0 343 . 1.510 -7.013 -2.677 1.00 62.14 343 A 1 ATOM 2695 C CG . ARG A 0 343 . -0.428 -3.773 -0.321 1.00 62.14 343 A 1 ATOM 2696 C CD . ARG A 0 343 . -0.163 -2.308 -0.666 1.00 62.14 343 A 1 ATOM 2697 N NE . ARG A 0 343 . -1.114 -1.415 0.021 1.00 62.14 343 A 1 ATOM 2698 N NH1 . ARG A 0 343 . -1.183 0.242 -1.577 1.00 62.14 343 A 1 ATOM 2699 N NH2 . ARG A 0 343 . -2.566 0.331 0.122 1.00 62.14 343 A 1 ATOM 2700 C CZ . ARG A 0 343 . -1.607 -0.295 -0.472 1.00 62.14 343 A 1 ATOM 2701 N N . ILE A 0 344 . 2.497 -7.642 -0.778 1.00 66.54 344 A 1 ATOM 2702 C CA . ILE A 0 344 . 3.530 -8.478 -1.393 1.00 66.54 344 A 1 ATOM 2703 C C . ILE A 0 344 . 3.030 -9.901 -1.480 1.00 66.54 344 A 1 ATOM 2704 C CB . ILE A 0 344 . 4.801 -8.499 -0.550 1.00 66.54 344 A 1 ATOM 2705 O O . ILE A 0 344 . 2.517 -10.453 -0.505 1.00 66.54 344 A 1 ATOM 2706 C CG1 . ILE A 0 344 . 5.250 -7.082 -0.170 1.00 66.54 344 A 1 ATOM 2707 C CG2 . ILE A 0 344 . 5.948 -9.260 -1.242 1.00 66.54 344 A 1 ATOM 2708 C CD1 . ILE A 0 344 . 5.751 -7.194 1.264 1.00 66.54 344 A 1 ATOM 2709 N N . ARG A 0 345 . 3.229 -10.523 -2.634 1.00 73.58 345 A 1 ATOM 2710 C CA . ARG A 0 345 . 2.923 -11.931 -2.843 1.00 73.58 345 A 1 ATOM 2711 C C . ARG A 0 345 . 4.046 -12.796 -2.262 1.00 73.58 345 A 1 ATOM 2712 C CB . ARG A 0 345 . 2.729 -12.124 -4.345 1.00 73.58 345 A 1 ATOM 2713 O O . ARG A 0 345 . 5.116 -12.886 -2.843 1.00 73.58 345 A 1 ATOM 2714 C CG . ARG A 0 345 . 2.192 -13.515 -4.686 1.00 73.58 345 A 1 ATOM 2715 C CD . ARG A 0 345 . 1.994 -13.611 -6.200 1.00 73.58 345 A 1 ATOM 2716 N NE . ARG A 0 345 . 3.275 -13.538 -6.926 1.00 73.58 345 A 1 ATOM 2717 N NH1 . ARG A 0 345 . 2.467 -13.775 -9.057 1.00 73.58 345 A 1 ATOM 2718 N NH2 . ARG A 0 345 . 4.681 -13.758 -8.684 1.00 73.58 345 A 1 ATOM 2719 C CZ . ARG A 0 345 . 3.468 -13.686 -8.222 1.00 73.58 345 A 1 ATOM 2720 N N . LEU A 0 346 . 3.783 -13.461 -1.141 1.00 75.41 346 A 1 ATOM 2721 C CA . LEU A 0 346 . 4.726 -14.354 -0.461 1.00 75.41 346 A 1 ATOM 2722 C C . LEU A 0 346 . 4.885 -15.700 -1.172 1.00 75.41 346 A 1 ATOM 2723 C CB . LEU A 0 346 . 4.223 -14.626 0.968 1.00 75.41 346 A 1 ATOM 2724 O O . LEU A 0 346 . 5.974 -16.258 -1.241 1.00 75.41 346 A 1 ATOM 2725 C CG . LEU A 0 346 . 4.087 -13.402 1.887 1.00 75.41 346 A 1 ATOM 2726 C CD1 . LEU A 0 346 . 3.624 -13.904 3.258 1.00 75.41 346 A 1 ATOM 2727 C CD2 . LEU A 0 346 . 5.407 -12.650 2.050 1.00 75.41 346 A 1 ATOM 2728 N N . MET A 0 347 . 3.777 -16.279 -1.638 1.00 80.49 347 A 1 ATOM 2729 C CA . MET A 0 347 . 3.779 -17.625 -2.209 1.00 80.49 347 A 1 ATOM 2730 C C . MET A 0 347 . 2.603 -17.825 -3.163 1.00 80.49 347 A 1 ATOM 2731 C CB . MET A 0 347 . 3.760 -18.672 -1.073 1.00 80.49 347 A 1 ATOM 2732 O O . MET A 0 347 . 1.527 -17.259 -2.979 1.00 80.49 347 A 1 ATOM 2733 C CG . MET A 0 347 . 3.852 -20.115 -1.598 1.00 80.49 347 A 1 ATOM 2734 S SD . MET A 0 347 . 3.937 -21.449 -0.375 1.00 80.49 347 A 1 ATOM 2735 C CE . MET A 0 347 . 2.448 -21.091 0.573 1.00 80.49 347 A 1 ATOM 2736 N N . ARG A 0 348 . 2.788 -18.710 -4.147 1.00 82.90 348 A 1 ATOM 2737 C CA . ARG A 0 348 . 1.732 -19.238 -5.016 1.00 82.90 348 A 1 ATOM 2738 C C . ARG A 0 348 . 1.612 -20.754 -4.859 1.00 82.90 348 A 1 ATOM 2739 C CB . ARG A 0 348 . 2.050 -18.820 -6.457 1.00 82.90 348 A 1 ATOM 2740 O O . ARG A 0 348 . 2.580 -21.490 -5.024 1.00 82.90 348 A 1 ATOM 2741 C CG . ARG A 0 348 . 1.122 -19.471 -7.490 1.00 82.90 348 A 1 ATOM 2742 C CD . ARG A 0 348 . 1.545 -19.057 -8.896 1.00 82.90 348 A 1 ATOM 2743 N NE . ARG A 0 348 . 0.778 -19.806 -9.903 1.00 82.90 348 A 1 ATOM 2744 N NH1 . ARG A 0 348 . 2.201 -19.477 -11.680 1.00 82.90 348 A 1 ATOM 2745 N NH2 . ARG A 0 348 . 0.259 -20.550 -11.976 1.00 82.90 348 A 1 ATOM 2746 C CZ . ARG A 0 348 . 1.089 -19.941 -11.177 1.00 82.90 348 A 1 ATOM 2747 N N . ILE A 0 349 . 0.396 -21.235 -4.626 1.00 86.92 349 A 1 ATOM 2748 C CA . ILE A 0 349 . 0.041 -22.654 -4.581 1.00 86.92 349 A 1 ATOM 2749 C C . ILE A 0 349 . -0.826 -22.962 -5.801 1.00 86.92 349 A 1 ATOM 2750 C CB . ILE A 0 349 . -0.689 -23.013 -3.267 1.00 86.92 349 A 1 ATOM 2751 O O . ILE A 0 349 . -2.007 -22.629 -5.833 1.00 86.92 349 A 1 ATOM 2752 C CG1 . ILE A 0 349 . 0.058 -22.524 -2.004 1.00 86.92 349 A 1 ATOM 2753 C CG2 . ILE A 0 349 . -0.868 -24.544 -3.218 1.00 86.92 349 A 1 ATOM 2754 C CD1 . ILE A 0 349 . -0.779 -22.662 -0.726 1.00 86.92 349 A 1 ATOM 2755 N N . SER A 0 350 . -0.254 -23.611 -6.815 1.00 88.64 350 A 1 ATOM 2756 C CA . SER A 0 350 . -1.005 -23.957 -8.024 1.00 88.64 350 A 1 ATOM 2757 C C . SER A 0 350 . -2.060 -25.039 -7.768 1.00 88.64 350 A 1 ATOM 2758 C CB . SER A 0 350 . -0.056 -24.338 -9.163 1.00 88.64 350 A 1 ATOM 2759 O O . SER A 0 350 . -1.839 -25.963 -6.978 1.00 88.64 350 A 1 ATOM 2760 O OG . SER A 0 350 . 0.672 -25.520 -8.874 1.00 88.64 350 A 1 ATOM 2761 N N . TRP A 0 351 . -3.193 -24.974 -8.482 1.00 90.33 351 A 1 ATOM 2762 C CA . TRP A 0 351 . -4.279 -25.959 -8.350 1.00 90.33 351 A 1 ATOM 2763 C C . TRP A 0 351 . -3.808 -27.425 -8.430 1.00 90.33 351 A 1 ATOM 2764 C CB . TRP A 0 351 . -5.399 -25.682 -9.371 1.00 90.33 351 A 1 ATOM 2765 O O . TRP A 0 351 . -4.224 -28.221 -7.586 1.00 90.33 351 A 1 ATOM 2766 C CG . TRP A 0 351 . -6.118 -24.383 -9.203 1.00 90.33 351 A 1 ATOM 2767 C CD1 . TRP A 0 351 . -6.287 -23.434 -10.154 1.00 90.33 351 A 1 ATOM 2768 C CD2 . TRP A 0 351 . -6.797 -23.873 -8.014 1.00 90.33 351 A 1 ATOM 2769 C CE2 . TRP A 0 351 . -7.327 -22.584 -8.312 1.00 90.33 351 A 1 ATOM 2770 C CE3 . TRP A 0 351 . -6.996 -24.357 -6.703 1.00 90.33 351 A 1 ATOM 2771 N NE1 . TRP A 0 351 . -7.000 -22.375 -9.629 1.00 90.33 351 A 1 ATOM 2772 C CH2 . TRP A 0 351 . -8.184 -22.331 -6.066 1.00 90.33 351 A 1 ATOM 2773 C CZ2 . TRP A 0 351 . -7.990 -21.809 -7.355 1.00 90.33 351 A 1 ATOM 2774 C CZ3 . TRP A 0 351 . -7.687 -23.601 -5.742 1.00 90.33 351 A 1 ATOM 2775 N N . PRO A 0 352 . -2.890 -27.823 -9.341 1.00 84.21 352 A 1 ATOM 2776 C CA . PRO A 0 352 . -2.409 -29.205 -9.415 1.00 84.21 352 A 1 ATOM 2777 C C . PRO A 0 352 . -1.653 -29.705 -8.170 1.00 84.21 352 A 1 ATOM 2778 C CB . PRO A 0 352 . -1.508 -29.259 -10.654 1.00 84.21 352 A 1 ATOM 2779 O O . PRO A 0 352 . -1.617 -30.925 -7.943 1.00 84.21 352 A 1 ATOM 2780 C CG . PRO A 0 352 . -2.032 -28.126 -11.530 1.00 84.21 352 A 1 ATOM 2781 C CD . PRO A 0 352 . -2.388 -27.075 -10.489 1.00 84.21 352 A 1 ATOM 2782 N N . ARG A 0 353 . -1.052 -28.796 -7.381 1.00 84.90 353 A 1 ATOM 2783 C CA . ARG A 0 353 . -0.307 -29.105 -6.143 1.00 84.90 353 A 1 ATOM 2784 C C . ARG A 0 353 . -1.215 -29.267 -4.923 1.00 84.90 353 A 1 ATOM 2785 C CB . ARG A 0 353 . 0.768 -28.031 -5.863 1.00 84.90 353 A 1 ATOM 2786 O O . ARG A 0 353 . -0.778 -29.854 -3.934 1.00 84.90 353 A 1 ATOM 2787 C CG . ARG A 0 353 . 1.929 -28.050 -6.872 1.00 84.90 353 A 1 ATOM 2788 C CD . ARG A 0 353 . 3.049 -27.049 -6.521 1.00 84.90 353 A 1 ATOM 2789 N NE . ARG A 0 353 . 3.916 -27.507 -5.406 1.00 84.90 353 A 1 ATOM 2790 N NH1 . ARG A 0 353 . 5.594 -25.925 -5.599 1.00 84.90 353 A 1 ATOM 2791 N NH2 . ARG A 0 353 . 5.798 -27.536 -4.094 1.00 84.90 353 A 1 ATOM 2792 C CZ . ARG A 0 353 . 5.088 -26.989 -5.042 1.00 84.90 353 A 1 ATOM 2793 N N . ILE A 0 354 . -2.462 -28.803 -4.990 1.00 88.36 354 A 1 ATOM 2794 C CA . ILE A 0 354 . -3.452 -28.978 -3.923 1.00 88.36 354 A 1 ATOM 2795 C C . ILE A 0 354 . -4.034 -30.396 -4.024 1.00 88.36 354 A 1 ATOM 2796 C CB . ILE A 0 354 . -4.507 -27.848 -3.970 1.00 88.36 354 A 1 ATOM 2797 O O . ILE A 0 354 . -4.488 -30.827 -5.088 1.00 88.36 354 A 1 ATOM 2798 C CG1 . ILE A 0 354 . -3.804 -26.483 -3.760 1.00 88.36 354 A 1 ATOM 2799 C CG2 . ILE A 0 354 . -5.577 -28.069 -2.887 1.00 88.36 354 A 1 ATOM 2800 C CD1 . ILE A 0 354 . -4.671 -25.242 -3.984 1.00 88.36 354 A 1 ATOM 2801 N N . ILE A 0 355 . -3.955 -31.147 -2.922 1.00 85.98 355 A 1 ATOM 2802 C CA . ILE A 0 355 . -4.531 -32.494 -2.785 1.00 85.98 355 A 1 ATOM 2803 C C . ILE A 0 355 . -5.970 -32.393 -2.297 1.00 85.98 355 A 1 ATOM 2804 C CB . ILE A 0 355 . -3.696 -33.374 -1.820 1.00 85.98 355 A 1 ATOM 2805 O O . ILE A 0 355 . -6.849 -33.065 -2.829 1.00 85.98 355 A 1 ATOM 2806 C CG1 . ILE A 0 355 . -2.310 -33.654 -2.437 1.00 85.98 355 A 1 ATOM 2807 C CG2 . ILE A 0 355 . -4.419 -34.706 -1.509 1.00 85.98 355 A 1 ATOM 2808 C CD1 . ILE A 0 355 . -1.396 -34.537 -1.575 1.00 85.98 355 A 1 ATOM 2809 N N . SER A 0 356 . -6.188 -31.598 -1.252 1.00 88.93 356 A 1 ATOM 2810 C CA . SER A 0 356 . -7.488 -31.450 -0.612 1.00 88.93 356 A 1 ATOM 2811 C C . SER A 0 356 . -7.614 -30.068 0.013 1.00 88.93 356 A 1 ATOM 2812 C CB . SER A 0 356 . -7.686 -32.542 0.444 1.00 88.93 356 A 1 ATOM 2813 O O . SER A 0 356 . -6.635 -29.494 0.494 1.00 88.93 356 A 1 ATOM 2814 O OG . SER A 0 356 . -8.989 -32.460 0.979 1.00 88.93 356 A 1 ATOM 2815 N N . LEU A 0 357 . -8.840 -29.563 0.002 1.00 95.01 357 A 1 ATOM 2816 C CA . LEU A 0 357 . -9.267 -28.353 0.685 1.00 95.01 357 A 1 ATOM 2817 C C . LEU A 0 357 . -10.275 -28.778 1.752 1.00 95.01 357 A 1 ATOM 2818 C CB . LEU A 0 357 . -9.891 -27.389 -0.341 1.00 95.01 357 A 1 ATOM 2819 O O . LEU A 0 357 . -11.113 -29.646 1.497 1.00 95.01 357 A 1 ATOM 2820 C CG . LEU A 0 357 . -8.905 -26.871 -1.406 1.00 95.01 357 A 1 ATOM 2821 C CD1 . LEU A 0 357 . -9.680 -26.204 -2.540 1.00 95.01 357 A 1 ATOM 2822 C CD2 . LEU A 0 357 . -7.917 -25.869 -0.808 1.00 95.01 357 A 1 ATOM 2823 N N . SER A 0 358 . -10.224 -28.179 2.936 1.00 95.35 358 A 1 ATOM 2824 C CA . SER A 0 358 . -11.231 -28.401 3.977 1.00 95.35 358 A 1 ATOM 2825 C C . SER A 0 358 . -11.386 -27.178 4.878 1.00 95.35 358 A 1 ATOM 2826 C CB . SER A 0 358 . -10.909 -29.672 4.778 1.00 95.35 358 A 1 ATOM 2827 O O . SER A 0 358 . -10.544 -26.281 4.889 1.00 95.35 358 A 1 ATOM 2828 O OG . SER A 0 358 . -9.708 -29.558 5.511 1.00 95.35 358 A 1 ATOM 2829 N N . HIS A 0 359 . -12.482 -27.121 5.633 1.00 94.87 359 A 1 ATOM 2830 C CA . HIS A 0 359 . -12.684 -26.115 6.672 1.00 94.87 359 A 1 ATOM 2831 C C . HIS A 0 359 . -13.267 -26.763 7.934 1.00 94.87 359 A 1 ATOM 2832 C CB . HIS A 0 359 . -13.541 -24.948 6.152 1.00 94.87 359 A 1 ATOM 2833 O O . HIS A 0 359 . -14.050 -27.711 7.853 1.00 94.87 359 A 1 ATOM 2834 C CG . HIS A 0 359 . -14.995 -25.292 5.931 1.00 94.87 359 A 1 ATOM 2835 C CD2 . HIS A 0 359 . -16.040 -24.976 6.758 1.00 94.87 359 A 1 ATOM 2836 N ND1 . HIS A 0 359 . -15.520 -25.992 4.868 1.00 94.87 359 A 1 ATOM 2837 C CE1 . HIS A 0 359 . -16.842 -26.110 5.061 1.00 94.87 359 A 1 ATOM 2838 N NE2 . HIS A 0 359 . -17.212 -25.502 6.201 1.00 94.87 359 A 1 ATOM 2839 N N . ARG A 0 360 . -12.881 -26.264 9.112 1.00 94.36 360 A 1 ATOM 2840 C CA . ARG A 0 360 . -13.410 -26.690 10.415 1.00 94.36 360 A 1 ATOM 2841 C C . ARG A 0 360 . -13.486 -25.495 11.359 1.00 94.36 360 A 1 ATOM 2842 C CB . ARG A 0 360 . -12.543 -27.825 10.992 1.00 94.36 360 A 1 ATOM 2843 O O . ARG A 0 360 . -12.462 -24.943 11.763 1.00 94.36 360 A 1 ATOM 2844 C CG . ARG A 0 360 . -13.157 -28.414 12.274 1.00 94.36 360 A 1 ATOM 2845 C CD . ARG A 0 360 . -12.304 -29.563 12.826 1.00 94.36 360 A 1 ATOM 2846 N NE . ARG A 0 360 . -12.898 -30.141 14.050 1.00 94.36 360 A 1 ATOM 2847 N NH1 . ARG A 0 360 . -11.170 -31.557 14.596 1.00 94.36 360 A 1 ATOM 2848 N NH2 . ARG A 0 360 . -12.980 -31.484 15.893 1.00 94.36 360 A 1 ATOM 2849 C CZ . ARG A 0 360 . -12.349 -31.054 14.836 1.00 94.36 360 A 1 ATOM 2850 N N . GLY A 0 361 . -14.701 -25.110 11.746 1.00 94.98 361 A 1 ATOM 2851 C CA . GLY A 0 361 . -14.913 -23.895 12.534 1.00 94.98 361 A 1 ATOM 2852 C C . GLY A 0 361 . -14.365 -22.677 11.788 1.00 94.98 361 A 1 ATOM 2853 O O . GLY A 0 361 . -14.731 -22.448 10.642 1.00 94.98 361 A 1 ATOM 2854 N N . ARG A 0 362 . -13.461 -21.922 12.422 1.00 94.65 362 A 1 ATOM 2855 C CA . ARG A 0 362 . -12.786 -20.761 11.812 1.00 94.65 362 A 1 ATOM 2856 C C . ARG A 0 362 . -11.572 -21.116 10.952 1.00 94.65 362 A 1 ATOM 2857 C CB . ARG A 0 362 . -12.394 -19.758 12.909 1.00 94.65 362 A 1 ATOM 2858 O O . ARG A 0 362 . -11.004 -20.228 10.327 1.00 94.65 362 A 1 ATOM 2859 C CG . ARG A 0 362 . -13.638 -19.088 13.502 1.00 94.65 362 A 1 ATOM 2860 C CD . ARG A 0 362 . -13.298 -17.870 14.360 1.00 94.65 362 A 1 ATOM 2861 N NE . ARG A 0 362 . -12.666 -18.215 15.648 1.00 94.65 362 A 1 ATOM 2862 N NH1 . ARG A 0 362 . -12.313 -16.039 16.278 1.00 94.65 362 A 1 ATOM 2863 N NH2 . ARG A 0 362 . -11.787 -17.693 17.689 1.00 94.65 362 A 1 ATOM 2864 C CZ . ARG A 0 362 . -12.257 -17.318 16.529 1.00 94.65 362 A 1 ATOM 2865 N N . ASN A 0 363 . -11.156 -22.378 10.937 1.00 95.47 363 A 1 ATOM 2866 C CA . ASN A 0 363 . -9.937 -22.795 10.260 1.00 95.47 363 A 1 ATOM 2867 C C . ASN A 0 363 . -10.245 -23.258 8.834 1.00 95.47 363 A 1 ATOM 2868 C CB . ASN A 0 363 . -9.236 -23.877 11.091 1.00 95.47 363 A 1 ATOM 2869 O O . ASN A 0 363 . -11.106 -24.112 8.629 1.00 95.47 363 A 1 ATOM 2870 C CG . ASN A 0 363 . -8.796 -23.387 12.462 1.00 95.47 363 A 1 ATOM 2871 N ND2 . ASN A 0 363 . -8.692 -24.278 13.419 1.00 95.47 363 A 1 ATOM 2872 O OD1 . ASN A 0 363 . -8.555 -22.217 12.711 1.00 95.47 363 A 1 ATOM 2873 N N . PHE A 0 364 . -9.503 -22.731 7.873 1.00 97.00 364 A 1 ATOM 2874 C CA . PHE A 0 364 . -9.416 -23.173 6.492 1.00 97.00 364 A 1 ATOM 2875 C C . PHE A 0 364 . -8.080 -23.895 6.292 1.00 97.00 364 A 1 ATOM 2876 C CB . PHE A 0 364 . -9.551 -21.949 5.584 1.00 97.00 364 A 1 ATOM 2877 O O . PHE A 0 364 . -7.037 -23.404 6.721 1.00 97.00 364 A 1 ATOM 2878 C CG . PHE A 0 364 . -9.359 -22.270 4.121 1.00 97.00 364 A 1 ATOM 2879 C CD1 . PHE A 0 364 . -8.249 -21.759 3.424 1.00 97.00 364 A 1 ATOM 2880 C CD2 . PHE A 0 364 . -10.289 -23.091 3.457 1.00 97.00 364 A 1 ATOM 2881 C CE1 . PHE A 0 364 . -8.096 -22.030 2.055 1.00 97.00 364 A 1 ATOM 2882 C CE2 . PHE A 0 364 . -10.112 -23.389 2.095 1.00 97.00 364 A 1 ATOM 2883 C CZ . PHE A 0 364 . -9.030 -22.839 1.391 1.00 97.00 364 A 1 ATOM 2884 N N . ILE A 0 365 . -8.109 -25.086 5.698 1.00 94.13 365 A 1 ATOM 2885 C CA . ILE A 0 365 . -6.962 -25.993 5.639 1.00 94.13 365 A 1 ATOM 2886 C C . ILE A 0 365 . -6.688 -26.372 4.183 1.00 94.13 365 A 1 ATOM 2887 C CB . ILE A 0 365 . -7.179 -27.235 6.533 1.00 94.13 365 A 1 ATOM 2888 O O . ILE A 0 365 . -7.575 -26.848 3.471 1.00 94.13 365 A 1 ATOM 2889 C CG1 . ILE A 0 365 . -7.487 -26.851 8.002 1.00 94.13 365 A 1 ATOM 2890 C CG2 . ILE A 0 365 . -5.941 -28.155 6.477 1.00 94.13 365 A 1 ATOM 2891 C CD1 . ILE A 0 365 . -8.001 -28.014 8.860 1.00 94.13 365 A 1 ATOM 2892 N N . ILE A 0 366 . -5.433 -26.208 3.767 1.00 92.96 366 A 1 ATOM 2893 C CA . ILE A 0 366 . -4.930 -26.593 2.447 1.00 92.96 366 A 1 ATOM 2894 C C . ILE A 0 366 . -3.938 -27.743 2.624 1.00 92.96 366 A 1 ATOM 2895 C CB . ILE A 0 366 . -4.280 -25.394 1.717 1.00 92.96 366 A 1 ATOM 2896 O O . ILE A 0 366 . -2.857 -27.557 3.183 1.00 92.96 366 A 1 ATOM 2897 C CG1 . ILE A 0 366 . -5.192 -24.144 1.712 1.00 92.96 366 A 1 ATOM 2898 C CG2 . ILE A 0 366 . -3.898 -25.816 0.282 1.00 92.96 366 A 1 ATOM 2899 C CD1 . ILE A 0 366 . -4.562 -22.945 0.992 1.00 92.96 366 A 1 ATOM 2900 N N . ALA A 0 367 . -4.280 -28.927 2.118 1.00 89.09 367 A 1 ATOM 2901 C CA . ALA A 0 367 . -3.361 -30.059 2.050 1.00 89.09 367 A 1 ATOM 2902 C C . ALA A 0 367 . -2.636 -30.052 0.698 1.00 89.09 367 A 1 ATOM 2903 C CB . ALA A 0 367 . -4.135 -31.356 2.297 1.00 89.09 367 A 1 ATOM 2904 O O . ALA A 0 367 . -3.263 -30.197 -0.357 1.00 89.09 367 A 1 ATOM 2905 N N . ARG A 0 368 . -1.311 -29.897 0.718 1.00 84.94 368 A 1 ATOM 2906 C CA . ARG A 0 368 . -0.456 -29.864 -0.476 1.00 84.94 368 A 1 ATOM 2907 C C . ARG A 0 368 . 0.199 -31.219 -0.721 1.00 84.94 368 A 1 ATOM 2908 C CB . ARG A 0 368 . 0.597 -28.752 -0.346 1.00 84.94 368 A 1 ATOM 2909 O O . ARG A 0 368 . 0.385 -32.023 0.194 1.00 84.94 368 A 1 ATOM 2910 C CG . ARG A 0 368 . -0.034 -27.352 -0.239 1.00 84.94 368 A 1 ATOM 2911 C CD . ARG A 0 368 . 1.031 -26.248 -0.237 1.00 84.94 368 A 1 ATOM 2912 N NE . ARG A 0 368 . 1.929 -26.352 0.926 1.00 84.94 368 A 1 ATOM 2913 N NH1 . ARG A 0 368 . 3.497 -24.788 0.291 1.00 84.94 368 A 1 ATOM 2914 N NH2 . ARG A 0 368 . 3.724 -25.896 2.219 1.00 84.94 368 A 1 ATOM 2915 C CZ . ARG A 0 368 . 3.043 -25.676 1.135 1.00 84.94 368 A 1 ATOM 2916 N N . ARG A 0 369 . 0.557 -31.485 -1.979 1.00 78.70 369 A 1 ATOM 2917 C CA . ARG A 0 369 . 1.421 -32.619 -2.317 1.00 78.70 369 A 1 ATOM 2918 C C . ARG A 0 369 . 2.814 -32.367 -1.724 1.00 78.70 369 A 1 ATOM 2919 C CB . ARG A 0 369 . 1.415 -32.862 -3.839 1.00 78.70 369 A 1 ATOM 2920 O O . ARG A 0 369 . 3.307 -31.255 -1.913 1.00 78.70 369 A 1 ATOM 2921 C CG . ARG A 0 369 . 2.071 -34.199 -4.227 1.00 78.70 369 A 1 ATOM 2922 C CD . ARG A 0 369 . 1.965 -34.514 -5.727 1.00 78.70 369 A 1 ATOM 2923 N NE . ARG A 0 369 . 0.610 -34.975 -6.113 1.00 78.70 369 A 1 ATOM 2924 N NH1 . ARG A 0 369 . 0.049 -33.268 -7.548 1.00 78.70 369 A 1 ATOM 2925 N NH2 . ARG A 0 369 . -1.450 -34.853 -7.067 1.00 78.70 369 A 1 ATOM 2926 C CZ . ARG A 0 369 . -0.250 -34.367 -6.912 1.00 78.70 369 A 1 ATOM 2927 N N . PRO A 0 370 . 3.418 -33.342 -1.015 1.00 65.10 370 A 1 ATOM 2928 C CA . PRO A 0 370 . 4.804 -33.214 -0.576 1.00 65.10 370 A 1 ATOM 2929 C C . PRO A 0 370 . 5.686 -32.948 -1.803 1.00 65.10 370 A 1 ATOM 2930 C CB . PRO A 0 370 . 5.143 -34.520 0.155 1.00 65.10 370 A 1 ATOM 2931 O O . PRO A 0 370 . 5.538 -33.629 -2.821 1.00 65.10 370 A 1 ATOM 2932 C CG . PRO A 0 370 . 4.108 -35.524 -0.352 1.00 65.10 370 A 1 ATOM 2933 C CD . PRO A 0 370 . 2.896 -34.660 -0.681 1.00 65.10 370 A 1 ATOM 2934 N N . GLY A 0 371 . 6.493 -31.890 -1.736 1.00 59.36 371 A 1 ATOM 2935 C CA . GLY A 0 371 . 7.612 -31.668 -2.653 1.00 59.36 371 A 1 ATOM 2936 C C . GLY A 0 371 . 8.909 -32.157 -2.007 1.00 59.36 371 A 1 ATOM 2937 O O . GLY A 0 371 . 8.870 -32.593 -0.858 1.00 59.36 371 A 1 ATOM 2938 N N . ASP A 0 372 . 10.032 -32.053 -2.721 1.00 53.62 372 A 1 ATOM 2939 C CA . ASP A 0 372 . 11.370 -32.195 -2.111 1.00 53.62 372 A 1 ATOM 2940 C C . ASP A 0 372 . 11.629 -31.109 -1.051 1.00 53.62 372 A 1 ATOM 2941 C CB . ASP A 0 372 . 12.462 -32.140 -3.199 1.00 53.62 372 A 1 ATOM 2942 O O . ASP A 0 372 . 12.414 -31.303 -0.126 1.00 53.62 372 A 1 ATOM 2943 C CG . ASP A 0 372 . 12.790 -33.503 -3.820 1.00 53.62 372 A 1 ATOM 2944 O OD1 . ASP A 0 372 . 12.558 -34.537 -3.152 1.00 53.62 372 A 1 ATOM 2945 O OD2 . ASP A 0 372 . 13.225 -33.507 -4.991 1.00 53.62 372 A 1 ATOM 2946 N N . ASP A 0 373 . 10.908 -29.987 -1.132 1.00 53.83 373 A 1 ATOM 2947 C CA . ASP A 0 373 . 10.948 -28.931 -0.130 1.00 53.83 373 A 1 ATOM 2948 C C . ASP A 0 373 . 10.309 -29.408 1.180 1.00 53.83 373 A 1 ATOM 2949 C CB . ASP A 0 373 . 10.228 -27.673 -0.640 1.00 53.83 373 A 1 ATOM 2950 O O . ASP A 0 373 . 9.121 -29.750 1.214 1.00 53.83 373 A 1 ATOM 2951 C CG . ASP A 0 373 . 10.779 -27.152 -1.965 1.00 53.83 373 A 1 ATOM 2952 O OD1 . ASP A 0 373 . 12.012 -27.180 -2.134 1.00 53.83 373 A 1 ATOM 2953 O OD2 . ASP A 0 373 . 9.921 -26.761 -2.797 1.00 53.83 373 A 1 ATOM 2954 N N . SER A 0 374 . 11.079 -29.346 2.271 1.00 54.65 374 A 1 ATOM 2955 C CA . SER A 0 374 . 10.711 -29.632 3.672 1.00 54.65 374 A 1 ATOM 2956 C C . SER A 0 374 . 9.623 -28.696 4.248 1.00 54.65 374 A 1 ATOM 2957 C CB . SER A 0 374 . 11.995 -29.589 4.518 1.00 54.65 374 A 1 ATOM 2958 O O . SER A 0 374 . 9.635 -28.342 5.428 1.00 54.65 374 A 1 ATOM 2959 O OG . SER A 0 374 . 11.742 -29.926 5.866 1.00 54.65 374 A 1 ATOM 2960 N N . LEU A 0 375 . 8.679 -28.239 3.429 1.00 57.65 375 A 1 ATOM 2961 C CA . LEU A 0 375 . 7.556 -27.420 3.847 1.00 57.65 375 A 1 ATOM 2962 C C . LEU A 0 375 . 6.420 -28.290 4.382 1.00 57.65 375 A 1 ATOM 2963 C CB . LEU A 0 375 . 7.075 -26.548 2.680 1.00 57.65 375 A 1 ATOM 2964 O O . LEU A 0 375 . 6.103 -29.352 3.841 1.00 57.65 375 A 1 ATOM 2965 C CG . LEU A 0 375 . 8.061 -25.454 2.237 1.00 57.65 375 A 1 ATOM 2966 C CD1 . LEU A 0 375 . 7.539 -24.809 0.951 1.00 57.65 375 A 1 ATOM 2967 C CD2 . LEU A 0 375 . 8.186 -24.356 3.296 1.00 57.65 375 A 1 ATOM 2968 N N . ASP A 0 376 . 5.737 -27.766 5.397 1.00 63.55 376 A 1 ATOM 2969 C CA . ASP A 0 376 . 4.591 -28.420 6.013 1.00 63.55 376 A 1 ATOM 2970 C C . ASP A 0 376 . 3.536 -28.830 4.971 1.00 63.55 376 A 1 ATOM 2971 C CB . ASP A 0 376 . 3.979 -27.509 7.098 1.00 63.55 376 A 1 ATOM 2972 O O . ASP A 0 376 . 3.090 -28.035 4.123 1.00 63.55 376 A 1 ATOM 2973 C CG . ASP A 0 376 . 4.123 -28.065 8.517 1.00 63.55 376 A 1 ATOM 2974 O OD1 . ASP A 0 376 . 4.166 -29.310 8.642 1.00 63.55 376 A 1 ATOM 2975 O OD2 . ASP A 0 376 . 4.096 -27.236 9.450 1.00 63.55 376 A 1 ATOM 2976 N N . ARG A 0 377 . 3.127 -30.102 5.046 1.00 72.97 377 A 1 ATOM 2977 C CA . ARG A 0 377 . 2.169 -30.727 4.120 1.00 72.97 377 A 1 ATOM 2978 C C . ARG A 0 377 . 0.795 -30.063 4.194 1.00 72.97 377 A 1 ATOM 2979 C CB . ARG A 0 377 . 2.092 -32.228 4.444 1.00 72.97 377 A 1 ATOM 2980 O O . ARG A 0 377 . 0.118 -29.937 3.172 1.00 72.97 377 A 1 ATOM 2981 C CG . ARG A 0 377 . 1.209 -33.011 3.462 1.00 72.97 377 A 1 ATOM 2982 C CD . ARG A 0 377 . 1.183 -34.492 3.852 1.00 72.97 377 A 1 ATOM 2983 N NE . ARG A 0 377 . 0.278 -35.261 2.978 1.00 72.97 377 A 1 ATOM 2984 N NH1 . ARG A 0 377 . 0.400 -37.242 4.132 1.00 72.97 377 A 1 ATOM 2985 N NH2 . ARG A 0 377 . -0.886 -37.105 2.314 1.00 72.97 377 A 1 ATOM 2986 C CZ . ARG A 0 377 . -0.064 -36.527 3.145 1.00 72.97 377 A 1 ATOM 2987 N N . ASN A 0 378 . 0.392 -29.642 5.390 1.00 84.78 378 A 1 ATOM 2988 C CA . ASN A 0 378 . -0.905 -29.035 5.659 1.00 84.78 378 A 1 ATOM 2989 C C . ASN A 0 378 . -0.717 -27.603 6.148 1.00 84.78 378 A 1 ATOM 2990 C CB . ASN A 0 378 . -1.660 -29.871 6.702 1.00 84.78 378 A 1 ATOM 2991 O O . ASN A 0 378 . -0.095 -27.371 7.178 1.00 84.78 378 A 1 ATOM 2992 C CG . ASN A 0 378 . -2.060 -31.251 6.218 1.00 84.78 378 A 1 ATOM 2993 N ND2 . ASN A 0 378 . -2.368 -32.136 7.136 1.00 84.78 378 A 1 ATOM 2994 O OD1 . ASN A 0 378 . -2.125 -31.563 5.038 1.00 84.78 378 A 1 ATOM 2995 N N . MET A 0 379 . -1.315 -26.651 5.444 1.00 88.59 379 A 1 ATOM 2996 C CA . MET A 0 379 . -1.338 -25.254 5.859 1.00 88.59 379 A 1 ATOM 2997 C C . MET A 0 379 . -2.697 -24.929 6.457 1.00 88.59 379 A 1 ATOM 2998 C CB . MET A 0 379 . -1.034 -24.344 4.675 1.00 88.59 379 A 1 ATOM 2999 O O . MET A 0 379 . -3.722 -25.231 5.846 1.00 88.59 379 A 1 ATOM 3000 C CG . MET A 0 379 . 0.339 -24.649 4.073 1.00 88.59 379 A 1 ATOM 3001 S SD . MET A 0 379 . 0.785 -23.482 2.774 1.00 88.59 379 A 1 ATOM 3002 C CE . MET A 0 379 . 1.269 -22.071 3.812 1.00 88.59 379 A 1 ATOM 3003 N N . THR A 0 380 . -2.706 -24.317 7.639 1.00 92.21 380 A 1 ATOM 3004 C CA . THR A 0 380 . -3.939 -23.929 8.332 1.00 92.21 380 A 1 ATOM 3005 C C . THR A 0 380 . -3.999 -22.418 8.484 1.00 92.21 380 A 1 ATOM 3006 C CB . THR A 0 380 . -4.064 -24.617 9.696 1.00 92.21 380 A 1 ATOM 3007 O O . THR A 0 380 . -3.071 -21.803 9.007 1.00 92.21 380 A 1 ATOM 3008 C CG2 . THR A 0 380 . -5.401 -24.309 10.371 1.00 92.21 380 A 1 ATOM 3009 O OG1 . THR A 0 380 . -4.002 -26.016 9.532 1.00 92.21 380 A 1 ATOM 3010 N N . PHE A 0 381 . -5.120 -21.844 8.063 1.00 95.12 381 A 1 ATOM 3011 C CA . PHE A 0 381 . -5.408 -20.418 8.109 1.00 95.12 381 A 1 ATOM 3012 C C . PHE A 0 381 . -6.685 -20.168 8.900 1.00 95.12 381 A 1 ATOM 3013 C CB . PHE A 0 381 . -5.549 -19.895 6.682 1.00 95.12 381 A 1 ATOM 3014 O O . PHE A 0 381 . -7.672 -20.880 8.740 1.00 95.12 381 A 1 ATOM 3015 C CG . PHE A 0 381 . -4.333 -20.156 5.824 1.00 95.12 381 A 1 ATOM 3016 C CD1 . PHE A 0 381 . -3.156 -19.425 6.046 1.00 95.12 381 A 1 ATOM 3017 C CD2 . PHE A 0 381 . -4.359 -21.157 4.837 1.00 95.12 381 A 1 ATOM 3018 C CE1 . PHE A 0 381 . -2.029 -19.633 5.231 1.00 95.12 381 A 1 ATOM 3019 C CE2 . PHE A 0 381 . -3.227 -21.376 4.037 1.00 95.12 381 A 1 ATOM 3020 C CZ . PHE A 0 381 . -2.076 -20.593 4.209 1.00 95.12 381 A 1 ATOM 3021 N N . LYS A 0 382 . -6.694 -19.156 9.757 1.00 95.48 382 A 1 ATOM 3022 C CA . LYS A 0 382 . -7.808 -18.831 10.644 1.00 95.48 382 A 1 ATOM 3023 C C . LYS A 0 382 . -8.540 -17.599 10.129 1.00 95.48 382 A 1 ATOM 3024 C CB . LYS A 0 382 . -7.246 -18.670 12.057 1.00 95.48 382 A 1 ATOM 3025 O O . LYS A 0 382 . -7.997 -16.501 10.130 1.00 95.48 382 A 1 ATOM 3026 C CG . LYS A 0 382 . -8.340 -18.529 13.122 1.00 95.48 382 A 1 ATOM 3027 C CD . LYS A 0 382 . -7.659 -18.463 14.493 1.00 95.48 382 A 1 ATOM 3028 C CE . LYS A 0 382 . -8.666 -18.373 15.640 1.00 95.48 382 A 1 ATOM 3029 N NZ . LYS A 0 382 . -7.947 -18.284 16.938 1.00 95.48 382 A 1 ATOM 3030 N N . CYS A 0 383 . -9.783 -17.776 9.707 1.00 92.28 383 A 1 ATOM 3031 C CA . CYS A 0 383 . -10.674 -16.678 9.348 1.00 92.28 383 A 1 ATOM 3032 C C . CYS A 0 383 . -11.269 -16.037 10.611 1.00 92.28 383 A 1 ATOM 3033 C CB . CYS A 0 383 . -11.778 -17.211 8.426 1.00 92.28 383 A 1 ATOM 3034 O O . CYS A 0 383 . -11.310 -16.651 11.682 1.00 92.28 383 A 1 ATOM 3035 S SG . CYS A 0 383 . -11.056 -17.977 6.948 1.00 92.28 383 A 1 ATOM 3036 N N . ILE A 0 384 . -11.808 -14.823 10.483 1.00 89.88 384 A 1 ATOM 3037 C CA . ILE A 0 384 . -12.461 -14.129 11.606 1.00 89.88 384 A 1 ATOM 3038 C C . ILE A 0 384 . -13.713 -14.875 12.105 1.00 89.88 384 A 1 ATOM 3039 C CB . ILE A 0 384 . -12.750 -12.666 11.202 1.00 89.88 384 A 1 ATOM 3040 O O . ILE A 0 384 . -13.940 -14.981 13.312 1.00 89.88 384 A 1 ATOM 3041 C CG1 . ILE A 0 384 . -12.963 -11.786 12.446 1.00 89.88 384 A 1 ATOM 3042 C CG2 . ILE A 0 384 . -13.935 -12.563 10.229 1.00 89.88 384 A 1 ATOM 3043 C CD1 . ILE A 0 384 . -12.962 -10.288 12.119 1.00 89.88 384 A 1 ATOM 3044 N N . SER A 0 385 . -14.468 -15.477 11.178 1.00 87.87 385 A 1 ATOM 3045 C CA . SER A 0 385 . -15.747 -16.155 11.408 1.00 87.87 385 A 1 ATOM 3046 C C . SER A 0 385 . -15.790 -17.513 10.693 1.00 87.87 385 A 1 ATOM 3047 C CB . SER A 0 385 . -16.891 -15.251 10.928 1.00 87.87 385 A 1 ATOM 3048 O O . SER A 0 385 . -15.214 -17.652 9.608 1.00 87.87 385 A 1 ATOM 3049 O OG . SER A 0 385 . -18.115 -15.957 10.813 1.00 87.87 385 A 1 ATOM 3050 N N . PRO A 0 386 . -16.483 -18.523 11.258 1.00 92.97 386 A 1 ATOM 3051 C CA . PRO A 0 386 . -16.672 -19.813 10.596 1.00 92.97 386 A 1 ATOM 3052 C C . PRO A 0 386 . -17.441 -19.699 9.272 1.00 92.97 386 A 1 ATOM 3053 C CB . PRO A 0 386 . -17.429 -20.674 11.614 1.00 92.97 386 A 1 ATOM 3054 O O . PRO A 0 386 . -17.222 -20.495 8.361 1.00 92.97 386 A 1 ATOM 3055 C CG . PRO A 0 386 . -18.181 -19.657 12.472 1.00 92.97 386 A 1 ATOM 3056 C CD . PRO A 0 386 . -17.203 -18.490 12.528 1.00 92.97 386 A 1 ATOM 3057 N N . ILE A 0 387 . -18.302 -18.687 9.136 1.00 91.67 387 A 1 ATOM 3058 C CA . ILE A 0 387 . -19.060 -18.431 7.906 1.00 91.67 387 A 1 ATOM 3059 C C . ILE A 0 387 . -18.110 -17.996 6.781 1.00 91.67 387 A 1 ATOM 3060 C CB . ILE A 0 387 . -20.175 -17.394 8.177 1.00 91.67 387 A 1 ATOM 3061 O O . ILE A 0 387 . -18.190 -18.527 5.675 1.00 91.67 387 A 1 ATOM 3062 C CG1 . ILE A 0 387 . -21.176 -17.935 9.226 1.00 91.67 387 A 1 ATOM 3063 C CG2 . ILE A 0 387 . -20.902 -17.037 6.873 1.00 91.67 387 A 1 ATOM 3064 C CD1 . ILE A 0 387 . -22.204 -16.900 9.699 1.00 91.67 387 A 1 ATOM 3065 N N . LEU A 0 388 . -17.150 -17.108 7.071 1.00 92.05 388 A 1 ATOM 3066 C CA . LEU A 0 388 . -16.152 -16.681 6.084 1.00 92.05 388 A 1 ATOM 3067 C C . LEU A 0 388 . -15.164 -17.800 5.734 1.00 92.05 388 A 1 ATOM 3068 C CB . LEU A 0 388 . -15.401 -15.426 6.558 1.00 92.05 388 A 1 ATOM 3069 O O . LEU A 0 388 . -14.782 -17.921 4.575 1.00 92.05 388 A 1 ATOM 3070 C CG . LEU A 0 388 . -16.265 -14.171 6.784 1.00 92.05 388 A 1 ATOM 3071 C CD1 . LEU A 0 388 . -15.354 -12.956 6.933 1.00 92.05 388 A 1 ATOM 3072 C CD2 . LEU A 0 388 . -17.227 -13.875 5.635 1.00 92.05 388 A 1 ATOM 3073 N N . ALA A 0 389 . -14.816 -18.670 6.690 1.00 95.21 389 A 1 ATOM 3074 C CA . ALA A 0 389 . -14.020 -19.866 6.398 1.00 95.21 389 A 1 ATOM 3075 C C . ALA A 0 389 . -14.741 -20.801 5.413 1.00 95.21 389 A 1 ATOM 3076 C CB . ALA A 0 389 . -13.690 -20.592 7.709 1.00 95.21 389 A 1 ATOM 3077 O O . ALA A 0 389 . -14.127 -21.313 4.476 1.00 95.21 389 A 1 ATOM 3078 N N . LYS A 0 390 . -16.056 -20.984 5.586 1.00 95.05 390 A 1 ATOM 3079 C CA . LYS A 0 390 . -16.892 -21.734 4.643 1.00 95.05 390 A 1 ATOM 3080 C C . LYS A 0 390 . -17.000 -21.030 3.284 1.00 95.05 390 A 1 ATOM 3081 C CB . LYS A 0 390 . -18.264 -21.987 5.280 1.00 95.05 390 A 1 ATOM 3082 O O . LYS A 0 390 . -16.927 -21.705 2.261 1.00 95.05 390 A 1 ATOM 3083 C CG . LYS A 0 390 . -19.135 -22.888 4.395 1.00 95.05 390 A 1 ATOM 3084 C CD . LYS A 0 390 . -20.485 -23.154 5.062 1.00 95.05 390 A 1 ATOM 3085 C CE . LYS A 0 390 . -21.326 -24.038 4.139 1.00 95.05 390 A 1 ATOM 3086 N NZ . LYS A 0 390 . -22.702 -24.216 4.661 1.00 95.05 390 A 1 ATOM 3087 N N . ARG A 0 391 . -17.129 -19.697 3.254 1.00 94.31 391 A 1 ATOM 3088 C CA . ARG A 0 391 . -17.134 -18.902 2.010 1.00 94.31 391 A 1 ATOM 3089 C C . ARG A 0 391 . -15.840 -19.097 1.224 1.00 94.31 391 A 1 ATOM 3090 C CB . ARG A 0 391 . -17.371 -17.412 2.318 1.00 94.31 391 A 1 ATOM 3091 O O . ARG A 0 391 . -15.902 -19.507 0.071 1.00 94.31 391 A 1 ATOM 3092 C CG . ARG A 0 391 . -17.522 -16.574 1.034 1.00 94.31 391 A 1 ATOM 3093 C CD . ARG A 0 391 . -17.673 -15.076 1.322 1.00 94.31 391 A 1 ATOM 3094 N NE . ARG A 0 391 . -16.411 -14.462 1.778 1.00 94.31 391 A 1 ATOM 3095 N NH1 . ARG A 0 391 . -17.257 -12.340 2.066 1.00 94.31 391 A 1 ATOM 3096 N NH2 . ARG A 0 391 . -15.074 -12.738 2.380 1.00 94.31 391 A 1 ATOM 3097 C CZ . ARG A 0 391 . -16.261 -13.183 2.074 1.00 94.31 391 A 1 ATOM 3098 N N . LEU A 0 392 . -14.691 -18.869 1.862 1.00 96.22 392 A 1 ATOM 3099 C CA . LEU A 0 392 . -13.370 -19.066 1.262 1.00 96.22 392 A 1 ATOM 3100 C C . LEU A 0 392 . -13.195 -20.504 0.755 1.00 96.22 392 A 1 ATOM 3101 C CB . LEU A 0 392 . -12.305 -18.696 2.312 1.00 96.22 392 A 1 ATOM 3102 O O . LEU A 0 392 . -12.712 -20.719 -0.355 1.00 96.22 392 A 1 ATOM 3103 C CG . LEU A 0 392 . -10.866 -19.078 1.919 1.00 96.22 392 A 1 ATOM 3104 C CD1 . LEU A 0 392 . -10.382 -18.420 0.629 1.00 96.22 392 A 1 ATOM 3105 C CD2 . LEU A 0 392 . -9.914 -18.680 3.043 1.00 96.22 392 A 1 ATOM 3106 N N . TYR A 0 393 . -13.636 -21.492 1.540 1.00 96.95 393 A 1 ATOM 3107 C CA . TYR A 0 393 . -13.637 -22.889 1.117 1.00 96.95 393 A 1 ATOM 3108 C C . TYR A 0 393 . -14.444 -23.113 -0.166 1.00 96.95 393 A 1 ATOM 3109 C CB . TYR A 0 393 . -14.138 -23.773 2.265 1.00 96.95 393 A 1 ATOM 3110 O O . TYR A 0 393 . -13.912 -23.700 -1.106 1.00 96.95 393 A 1 ATOM 3111 C CG . TYR A 0 393 . -14.385 -25.210 1.860 1.00 96.95 393 A 1 ATOM 3112 C CD1 . TYR A 0 393 . -15.696 -25.661 1.608 1.00 96.95 393 A 1 ATOM 3113 C CD2 . TYR A 0 393 . -13.295 -26.074 1.665 1.00 96.95 393 A 1 ATOM 3114 C CE1 . TYR A 0 393 . -15.921 -26.984 1.185 1.00 96.95 393 A 1 ATOM 3115 C CE2 . TYR A 0 393 . -13.521 -27.382 1.205 1.00 96.95 393 A 1 ATOM 3116 O OH . TYR A 0 393 . -15.022 -29.126 0.560 1.00 96.95 393 A 1 ATOM 3117 C CZ . TYR A 0 393 . -14.829 -27.850 0.984 1.00 96.95 393 A 1 ATOM 3118 N N . ASN A 0 394 . -15.682 -22.617 -0.230 1.00 94.97 394 A 1 ATOM 3119 C CA . ASN A 0 394 . -16.529 -22.743 -1.416 1.00 94.97 394 A 1 ATOM 3120 C C . ASN A 0 394 . -15.889 -22.065 -2.635 1.00 94.97 394 A 1 ATOM 3121 C CB . ASN A 0 394 . -17.917 -22.153 -1.128 1.00 94.97 394 A 1 ATOM 3122 O O . ASN A 0 394 . -15.786 -22.691 -3.683 1.00 94.97 394 A 1 ATOM 3123 C CG . ASN A 0 394 . -18.775 -22.973 -0.183 1.00 94.97 394 A 1 ATOM 3124 N ND2 . ASN A 0 394 . -19.954 -22.481 0.117 1.00 94.97 394 A 1 ATOM 3125 O OD1 . ASN A 0 394 . -18.454 -24.058 0.279 1.00 94.97 394 A 1 ATOM 3126 N N . VAL A 0 395 . -15.375 -20.838 -2.480 1.00 95.49 395 A 1 ATOM 3127 C CA . VAL A 0 395 . -14.660 -20.118 -3.549 1.00 95.49 395 A 1 ATOM 3128 C C . VAL A 0 395 . -13.493 -20.953 -4.080 1.00 95.49 395 A 1 ATOM 3129 C CB . VAL A 0 395 . -14.165 -18.746 -3.046 1.00 95.49 395 A 1 ATOM 3130 O O . VAL A 0 395 . -13.367 -21.132 -5.292 1.00 95.49 395 A 1 ATOM 3131 C CG1 . VAL A 0 395 . -13.214 -18.061 -4.030 1.00 95.49 395 A 1 ATOM 3132 C CG2 . VAL A 0 395 . -15.343 -17.792 -2.809 1.00 95.49 395 A 1 ATOM 3133 N N . CYS A 0 396 . -12.662 -21.511 -3.193 1.00 95.90 396 A 1 ATOM 3134 C CA . CYS A 0 396 . -11.510 -22.320 -3.591 1.00 95.90 396 A 1 ATOM 3135 C C . CYS A 0 396 . -11.918 -23.628 -4.276 1.00 95.90 396 A 1 ATOM 3136 C CB . CYS A 0 396 . -10.647 -22.641 -2.366 1.00 95.90 396 A 1 ATOM 3137 O O . CYS A 0 396 . -11.271 -24.033 -5.238 1.00 95.90 396 A 1 ATOM 3138 S SG . CYS A 0 396 . -9.835 -21.162 -1.721 1.00 95.90 396 A 1 ATOM 3139 N N . VAL A 0 397 . -12.960 -24.307 -3.787 1.00 93.83 397 A 1 ATOM 3140 C CA . VAL A 0 397 . -13.472 -25.546 -4.392 1.00 93.83 397 A 1 ATOM 3141 C C . VAL A 0 397 . -14.045 -25.273 -5.777 1.00 93.83 397 A 1 ATOM 3142 C CB . VAL A 0 397 . -14.518 -26.214 -3.479 1.00 93.83 397 A 1 ATOM 3143 O O . VAL A 0 397 . -13.719 -26.000 -6.714 1.00 93.83 397 A 1 ATOM 3144 C CG1 . VAL A 0 397 . -15.291 -27.344 -4.174 1.00 93.83 397 A 1 ATOM 3145 C CG2 . VAL A 0 397 . -13.817 -26.834 -2.265 1.00 93.83 397 A 1 ATOM 3146 N N . ASP A 0 398 . -14.832 -24.210 -5.921 1.00 93.24 398 A 1 ATOM 3147 C CA . ASP A 0 398 . -15.423 -23.799 -7.191 1.00 93.24 398 A 1 ATOM 3148 C C . ASP A 0 398 . -14.335 -23.491 -8.227 1.00 93.24 398 A 1 ATOM 3149 C CB . ASP A 0 398 . -16.330 -22.578 -6.958 1.00 93.24 398 A 1 ATOM 3150 O O . ASP A 0 398 . -14.346 -24.060 -9.319 1.00 93.24 398 A 1 ATOM 3151 C CG . ASP A 0 398 . -17.661 -22.899 -6.270 1.00 93.24 398 A 1 ATOM 3152 O OD1 . ASP A 0 398 . -17.964 -24.095 -6.068 1.00 93.24 398 A 1 ATOM 3153 O OD2 . ASP A 0 398 . -18.411 -21.919 -6.030 1.00 93.24 398 A 1 ATOM 3154 N N . HIS A 0 399 . -13.337 -22.677 -7.862 1.00 93.88 399 A 1 ATOM 3155 C CA . HIS A 0 399 . -12.210 -22.349 -8.741 1.00 93.88 399 A 1 ATOM 3156 C C . HIS A 0 399 . -11.362 -23.580 -9.074 1.00 93.88 399 A 1 ATOM 3157 C CB . HIS A 0 399 . -11.333 -21.276 -8.089 1.00 93.88 399 A 1 ATOM 3158 O O . HIS A 0 399 . -11.016 -23.807 -10.235 1.00 93.88 399 A 1 ATOM 3159 C CG . HIS A 0 399 . -11.914 -19.895 -8.187 1.00 93.88 399 A 1 ATOM 3160 C CD2 . HIS A 0 399 . -11.434 -18.881 -8.967 1.00 93.88 399 A 1 ATOM 3161 N ND1 . HIS A 0 399 . -13.013 -19.408 -7.517 1.00 93.88 399 A 1 ATOM 3162 C CE1 . HIS A 0 399 . -13.205 -18.135 -7.906 1.00 93.88 399 A 1 ATOM 3163 N NE2 . HIS A 0 399 . -12.263 -17.782 -8.791 1.00 93.88 399 A 1 ATOM 3164 N N . HIS A 0 400 . -11.053 -24.414 -8.078 1.00 90.64 400 A 1 ATOM 3165 C CA . HIS A 0 400 . -10.307 -25.648 -8.295 1.00 90.64 400 A 1 ATOM 3166 C C . HIS A 0 400 . -11.045 -26.585 -9.261 1.00 90.64 400 A 1 ATOM 3167 C CB . HIS A 0 400 . -10.045 -26.333 -6.949 1.00 90.64 400 A 1 ATOM 3168 O O . HIS A 0 400 . -10.417 -27.153 -10.153 1.00 90.64 400 A 1 ATOM 3169 C CG . HIS A 0 400 . -9.323 -27.651 -7.070 1.00 90.64 400 A 1 ATOM 3170 C CD2 . HIS A 0 400 . -7.978 -27.859 -7.219 1.00 90.64 400 A 1 ATOM 3171 N ND1 . HIS A 0 400 . -9.922 -28.886 -7.063 1.00 90.64 400 A 1 ATOM 3172 C CE1 . HIS A 0 400 . -8.960 -29.813 -7.175 1.00 90.64 400 A 1 ATOM 3173 N NE2 . HIS A 0 400 . -7.747 -29.242 -7.284 1.00 90.64 400 A 1 ATOM 3174 N N . ASN A 0 401 . -12.365 -26.736 -9.123 1.00 89.63 401 A 1 ATOM 3175 C CA . ASN A 0 401 . -13.174 -27.567 -10.015 1.00 89.63 401 A 1 ATOM 3176 C C . ASN A 0 401 . -13.214 -26.992 -11.435 1.00 89.63 401 A 1 ATOM 3177 C CB . ASN A 0 401 . -14.587 -27.718 -9.428 1.00 89.63 401 A 1 ATOM 3178 O O . ASN A 0 401 . -12.972 -27.733 -12.390 1.00 89.63 401 A 1 ATOM 3179 C CG . ASN A 0 401 . -14.638 -28.612 -8.202 1.00 89.63 401 A 1 ATOM 3180 N ND2 . ASN A 0 401 . -15.692 -28.504 -7.427 1.00 89.63 401 A 1 ATOM 3181 O OD1 . ASN A 0 401 . -13.769 -29.439 -7.946 1.00 89.63 401 A 1 ATOM 3182 N N . PHE A 0 402 . -13.458 -25.687 -11.568 1.00 88.46 402 A 1 ATOM 3183 C CA . PHE A 0 402 . -13.551 -25.008 -12.857 1.00 88.46 402 A 1 ATOM 3184 C C . PHE A 0 402 . -12.237 -25.095 -13.653 1.00 88.46 402 A 1 ATOM 3185 C CB . PHE A 0 402 . -13.986 -23.556 -12.613 1.00 88.46 402 A 1 ATOM 3186 O O . PHE A 0 402 . -12.222 -25.586 -14.783 1.00 88.46 402 A 1 ATOM 3187 C CG . PHE A 0 402 . -14.236 -22.784 -13.889 1.00 88.46 402 A 1 ATOM 3188 C CD1 . PHE A 0 402 . -13.211 -22.010 -14.464 1.00 88.46 402 A 1 ATOM 3189 C CD2 . PHE A 0 402 . -15.498 -22.834 -14.505 1.00 88.46 402 A 1 ATOM 3190 C CE1 . PHE A 0 402 . -13.443 -21.293 -15.650 1.00 88.46 402 A 1 ATOM 3191 C CE2 . PHE A 0 402 . -15.731 -22.108 -15.683 1.00 88.46 402 A 1 ATOM 3192 C CZ . PHE A 0 402 . -14.706 -21.343 -16.261 1.00 88.46 402 A 1 ATOM 3193 N N . PHE A 0 403 . -11.109 -24.704 -13.049 1.00 86.67 403 A 1 ATOM 3194 C CA . PHE A 0 403 . -9.830 -24.598 -13.761 1.00 86.67 403 A 1 ATOM 3195 C C . PHE A 0 403 . -9.059 -25.921 -13.880 1.00 86.67 403 A 1 ATOM 3196 C CB . PHE A 0 403 . -8.977 -23.490 -13.122 1.00 86.67 403 A 1 ATOM 3197 O O . PHE A 0 403 . -8.269 -26.087 -14.809 1.00 86.67 403 A 1 ATOM 3198 C CG . PHE A 0 403 . -9.537 -22.097 -13.349 1.00 86.67 403 A 1 ATOM 3199 C CD1 . PHE A 0 403 . -9.502 -21.534 -14.641 1.00 86.67 403 A 1 ATOM 3200 C CD2 . PHE A 0 403 . -10.117 -21.369 -12.291 1.00 86.67 403 A 1 ATOM 3201 C CE1 . PHE A 0 403 . -10.042 -20.257 -14.871 1.00 86.67 403 A 1 ATOM 3202 C CE2 . PHE A 0 403 . -10.671 -20.097 -12.528 1.00 86.67 403 A 1 ATOM 3203 C CZ . PHE A 0 403 . -10.622 -19.537 -13.815 1.00 86.67 403 A 1 ATOM 3204 N N . ARG A 0 404 . -9.270 -26.904 -12.990 1.00 77.31 404 A 1 ATOM 3205 C CA . ARG A 0 404 . -8.553 -28.192 -13.071 1.00 77.31 404 A 1 ATOM 3206 C C . ARG A 0 404 . -9.184 -29.179 -14.047 1.00 77.31 404 A 1 ATOM 3207 C CB . ARG A 0 404 . -8.433 -28.804 -11.674 1.00 77.31 404 A 1 ATOM 3208 O O . ARG A 0 404 . -8.455 -29.923 -14.706 1.00 77.31 404 A 1 ATOM 3209 C CG . ARG A 0 404 . -7.502 -30.018 -11.657 1.00 77.31 404 A 1 ATOM 3210 C CD . ARG A 0 404 . -7.375 -30.506 -10.221 1.00 77.31 404 A 1 ATOM 3211 N NE . ARG A 0 404 . -6.429 -31.630 -10.127 1.00 77.31 404 A 1 ATOM 3212 N NH1 . ARG A 0 404 . -5.366 -30.922 -8.213 1.00 77.31 404 A 1 ATOM 3213 N NH2 . ARG A 0 404 . -4.557 -32.653 -9.348 1.00 77.31 404 A 1 ATOM 3214 C CZ . ARG A 0 404 . -5.470 -31.734 -9.227 1.00 77.31 404 A 1 ATOM 3215 N N . LEU A 0 405 . -10.515 -29.240 -14.123 1.00 58.19 405 A 1 ATOM 3216 C CA . LEU A 0 405 . -11.201 -30.293 -14.882 1.00 58.19 405 A 1 ATOM 3217 C C . LEU A 0 405 . -11.046 -30.150 -16.406 1.00 58.19 405 A 1 ATOM 3218 C CB . LEU A 0 405 . -12.674 -30.396 -14.439 1.00 58.19 405 A 1 ATOM 3219 O O . LEU A 0 405 . -11.186 -31.152 -17.104 1.00 58.19 405 A 1 ATOM 3220 C CG . LEU A 0 405 . -12.870 -30.994 -13.030 1.00 58.19 405 A 1 ATOM 3221 C CD1 . LEU A 0 405 . -14.331 -30.872 -12.600 1.00 58.19 405 A 1 ATOM 3222 C CD2 . LEU A 0 405 . -12.500 -32.484 -12.972 1.00 58.19 405 A 1 ATOM 3223 N N . ARG A 0 406 . -10.662 -28.976 -16.929 1.00 50.78 406 A 1 ATOM 3224 C CA . ARG A 0 406 . -10.364 -28.796 -18.365 1.00 50.78 406 A 1 ATOM 3225 C C . ARG A 0 406 . -8.964 -29.288 -18.789 1.00 50.78 406 A 1 ATOM 3226 C CB . ARG A 0 406 . -10.644 -27.335 -18.796 1.00 50.78 406 A 1 ATOM 3227 O O . ARG A 0 406 . -8.749 -29.518 -19.971 1.00 50.78 406 A 1 ATOM 3228 C CG . ARG A 0 406 . -12.155 -27.014 -18.878 1.00 50.78 406 A 1 ATOM 3229 C CD . ARG A 0 406 . -12.457 -25.644 -19.525 1.00 50.78 406 A 1 ATOM 3230 N NE . ARG A 0 406 . -13.913 -25.433 -19.744 1.00 50.78 406 A 1 ATOM 3231 N NH1 . ARG A 0 406 . -13.913 -23.189 -20.316 1.00 50.78 406 A 1 ATOM 3232 N NH2 . ARG A 0 406 . -15.838 -24.286 -20.231 1.00 50.78 406 A 1 ATOM 3233 C CZ . ARG A 0 406 . -14.538 -24.307 -20.093 1.00 50.78 406 A 1 ATOM 3234 N N . GLY A 0 407 . -8.024 -29.509 -17.861 1.00 36.80 407 A 1 ATOM 3235 C CA . GLY A 0 407 . -6.594 -29.639 -18.195 1.00 36.80 407 A 1 ATOM 3236 C C . GLY A 0 407 . -5.965 -31.042 -18.243 1.00 36.80 407 A 1 ATOM 3237 O O . GLY A 0 407 . -4.748 -31.124 -18.369 1.00 36.80 407 A 1 ATOM 3238 N N . SER A 0 408 . -6.696 -32.159 -18.098 1.00 31.46 408 A 1 ATOM 3239 C CA . SER A 0 408 . -6.038 -33.487 -18.067 1.00 31.46 408 A 1 ATOM 3240 C C . SER A 0 408 . -6.747 -34.592 -18.857 1.00 31.46 408 A 1 ATOM 3241 C CB . SER A 0 408 . -5.683 -33.899 -16.627 1.00 31.46 408 A 1 ATOM 3242 O O . SER A 0 408 . -7.553 -35.352 -18.322 1.00 31.46 408 A 1 ATOM 3243 O OG . SER A 0 408 . -6.804 -34.036 -15.772 1.00 31.46 408 A 1 ATOM 3244 N N . SER A 0 409 . -6.349 -34.771 -20.120 1.00 25.02 409 A 1 ATOM 3245 C CA . SER A 0 409 . -6.451 -36.060 -20.813 1.00 25.02 409 A 1 ATOM 3246 C C . SER A 0 409 . -5.392 -37.011 -20.228 1.00 25.02 409 A 1 ATOM 3247 C CB . SER A 0 409 . -6.311 -35.869 -22.333 1.00 25.02 409 A 1 ATOM 3248 O O . SER A 0 409 . -4.241 -37.073 -20.650 1.00 25.02 409 A 1 ATOM 3249 O OG . SER A 0 409 . -5.104 -35.210 -22.652 1.00 25.02 409 A 1 ATOM 3250 N N . ARG A 0 410 . -5.725 -37.721 -19.144 1.00 27.80 410 A 1 ATOM 3251 C CA . ARG A 0 410 . -4.764 -38.619 -18.478 1.00 27.80 410 A 1 ATOM 3252 C C . ARG A 0 410 . -4.386 -39.801 -19.385 1.00 27.80 410 A 1 ATOM 3253 C CB . ARG A 0 410 . -5.304 -39.079 -17.111 1.00 27.80 410 A 1 ATOM 3254 O O . ARG A 0 410 . -5.234 -40.628 -19.717 1.00 27.80 410 A 1 ATOM 3255 C CG . ARG A 0 410 . -4.436 -38.563 -15.956 1.00 27.80 410 A 1 ATOM 3256 C CD . ARG A 0 410 . -5.017 -39.043 -14.622 1.00 27.80 410 A 1 ATOM 3257 N NE . ARG A 0 410 . -4.189 -38.619 -13.479 1.00 27.80 410 A 1 ATOM 3258 N NH1 . ARG A 0 410 . -5.346 -39.749 -11.848 1.00 27.80 410 A 1 ATOM 3259 N NH2 . ARG A 0 410 . -3.529 -38.575 -11.299 1.00 27.80 410 A 1 ATOM 3260 C CZ . ARG A 0 410 . -4.360 -38.978 -12.219 1.00 27.80 410 A 1 ATOM 3261 N N . GLN A 0 411 . -3.095 -39.908 -19.707 1.00 27.97 411 A 1 ATOM 3262 C CA . GLN A 0 411 . -2.474 -41.078 -20.330 1.00 27.97 411 A 1 ATOM 3263 C C . GLN A 0 411 . -2.627 -42.320 -19.431 1.00 27.97 411 A 1 ATOM 3264 C CB . GLN A 0 411 . -0.994 -40.790 -20.634 1.00 27.97 411 A 1 ATOM 3265 O O . GLN A 0 411 . -2.337 -42.287 -18.232 1.00 27.97 411 A 1 ATOM 3266 C CG . GLN A 0 411 . -0.805 -39.720 -21.727 1.00 27.97 411 A 1 ATOM 3267 C CD . GLN A 0 411 . 0.640 -39.645 -22.219 1.00 27.97 411 A 1 ATOM 3268 N NE2 . GLN A 0 411 . 0.874 -39.206 -23.435 1.00 27.97 411 A 1 ATOM 3269 O OE1 . GLN A 0 411 . 1.574 -39.997 -21.519 1.00 27.97 411 A 1 ATOM 3270 N N . LYS A 0 412 . -3.135 -43.413 -20.010 1.00 29.40 412 A 1 ATOM 3271 C CA . LYS A 0 412 . -3.454 -44.673 -19.324 1.00 29.40 412 A 1 ATOM 3272 C C . LYS A 0 412 . -2.167 -45.445 -18.992 1.00 29.40 412 A 1 ATOM 3273 C CB . LYS A 0 412 . -4.375 -45.524 -20.229 1.00 29.40 412 A 1 ATOM 3274 O O . LYS A 0 412 . -1.453 -45.844 -19.903 1.00 29.40 412 A 1 ATOM 3275 C CG . LYS A 0 412 . -5.788 -44.944 -20.442 1.00 29.40 412 A 1 ATOM 3276 C CD . LYS A 0 412 . -6.588 -45.797 -21.445 1.00 29.40 412 A 1 ATOM 3277 C CE . LYS A 0 412 . -8.009 -45.249 -21.650 1.00 29.40 412 A 1 ATOM 3278 N NZ . LYS A 0 412 . -8.744 -45.992 -22.709 1.00 29.40 412 A 1 ATOM 3279 N N . LYS A 0 413 . -1.910 -45.730 -17.708 1.00 27.04 413 A 1 ATOM 3280 C CA . LYS A 0 413 . -1.020 -46.826 -17.273 1.00 27.04 413 A 1 ATOM 3281 C C . LYS A 0 413 . -1.864 -47.933 -16.615 1.00 27.04 413 A 1 ATOM 3282 C CB . LYS A 0 413 . 0.115 -46.338 -16.352 1.00 27.04 413 A 1 ATOM 3283 O O . LYS A 0 413 . -2.759 -47.598 -15.836 1.00 27.04 413 A 1 ATOM 3284 C CG . LYS A 0 413 . 1.245 -45.645 -17.135 1.00 27.04 413 A 1 ATOM 3285 C CD . LYS A 0 413 . 2.463 -45.339 -16.244 1.00 27.04 413 A 1 ATOM 3286 C CE . LYS A 0 413 . 3.597 -44.726 -17.081 1.00 27.04 413 A 1 ATOM 3287 N NZ . LYS A 0 413 . 4.825 -44.463 -16.284 1.00 27.04 413 A 1 ATOM 3288 N N . PRO A 0 414 . -1.630 -49.218 -16.933 1.00 28.50 414 A 1 ATOM 3289 C CA . PRO A 0 414 . -2.464 -50.331 -16.486 1.00 28.50 414 A 1 ATOM 3290 C C . PRO A 0 414 . -2.100 -50.737 -15.052 1.00 28.50 414 A 1 ATOM 3291 C CB . PRO A 0 414 . -2.214 -51.443 -17.510 1.00 28.50 414 A 1 ATOM 3292 O O . PRO A 0 414 . -0.938 -50.983 -14.746 1.00 28.50 414 A 1 ATOM 3293 C CG . PRO A 0 414 . -0.776 -51.203 -17.972 1.00 28.50 414 A 1 ATOM 3294 C CD . PRO A 0 414 . -0.572 -49.699 -17.813 1.00 28.50 414 A 1 ATOM 3295 N N . SER A 0 415 . -3.089 -50.795 -14.161 1.00 31.58 415 A 1 ATOM 3296 C CA . SER A 0 415 . -2.927 -51.251 -12.777 1.00 31.58 415 A 1 ATOM 3297 C C . SER A 0 415 . -3.742 -52.529 -12.576 1.00 31.58 415 A 1 ATOM 3298 C CB . SER A 0 415 . -3.322 -50.129 -11.813 1.00 31.58 415 A 1 ATOM 3299 O O . SER A 0 415 . -4.956 -52.545 -12.771 1.00 31.58 415 A 1 ATOM 3300 O OG . SER A 0 415 . -3.541 -50.595 -10.500 1.00 31.58 415 A 1 ATOM 3301 N N . LEU A 0 416 . -3.031 -53.601 -12.230 1.00 34.69 416 A 1 ATOM 3302 C CA . LEU A 0 416 . -3.512 -54.960 -11.991 1.00 34.69 416 A 1 ATOM 3303 C C . LEU A 0 416 . -3.885 -55.157 -10.511 1.00 34.69 416 A 1 ATOM 3304 C CB . LEU A 0 416 . -2.368 -55.941 -12.382 1.00 34.69 416 A 1 ATOM 3305 O O . LEU A 0 416 . -3.188 -55.905 -9.859 1.00 34.69 416 A 1 ATOM 3306 C CG . LEU A 0 416 . -2.190 -56.246 -13.874 1.00 34.69 416 A 1 ATOM 3307 C CD1 . LEU A 0 416 . -0.704 -56.323 -14.228 1.00 34.69 416 A 1 ATOM 3308 C CD2 . LEU A 0 416 . -2.829 -57.595 -14.217 1.00 34.69 416 A 1 ATOM 3309 N N . PHE A 0 417 . -4.921 -54.522 -9.948 1.00 30.97 417 A 1 ATOM 3310 C CA . PHE A 0 417 . -5.612 -55.074 -8.759 1.00 30.97 417 A 1 ATOM 3311 C C . PHE A 0 417 . -7.052 -54.531 -8.639 1.00 30.97 417 A 1 ATOM 3312 C CB . PHE A 0 417 . -4.855 -54.854 -7.426 1.00 30.97 417 A 1 ATOM 3313 O O . PHE A 0 417 . -7.256 -53.318 -8.722 1.00 30.97 417 A 1 ATOM 3314 C CG . PHE A 0 417 . -3.662 -55.778 -7.199 1.00 30.97 417 A 1 ATOM 3315 C CD1 . PHE A 0 417 . -3.844 -57.176 -7.123 1.00 30.97 417 A 1 ATOM 3316 C CD2 . PHE A 0 417 . -2.353 -55.254 -7.220 1.00 30.97 417 A 1 ATOM 3317 C CE1 . PHE A 0 417 . -2.731 -58.038 -7.109 1.00 30.97 417 A 1 ATOM 3318 C CE2 . PHE A 0 417 . -1.241 -56.117 -7.218 1.00 30.97 417 A 1 ATOM 3319 C CZ . PHE A 0 417 . -1.430 -57.509 -7.169 1.00 30.97 417 A 1 ATOM 3320 N N . PRO A 0 418 . -8.062 -55.398 -8.426 1.00 28.92 418 A 1 ATOM 3321 C CA . PRO A 0 418 . -9.463 -55.006 -8.316 1.00 28.92 418 A 1 ATOM 3322 C C . PRO A 0 418 . -9.803 -54.635 -6.864 1.00 28.92 418 A 1 ATOM 3323 C CB . PRO A 0 418 . -10.235 -56.235 -8.813 1.00 28.92 418 A 1 ATOM 3324 O O . PRO A 0 418 . -9.831 -55.495 -5.989 1.00 28.92 418 A 1 ATOM 3325 C CG . PRO A 0 418 . -9.365 -57.415 -8.374 1.00 28.92 418 A 1 ATOM 3326 C CD . PRO A 0 418 . -7.946 -56.851 -8.368 1.00 28.92 418 A 1 ATOM 3327 N N . SER A 0 419 . -10.088 -53.359 -6.592 1.00 26.83 419 A 1 ATOM 3328 C CA . SER A 0 419 . -10.674 -52.930 -5.315 1.00 26.83 419 A 1 ATOM 3329 C C . SER A 0 419 . -12.142 -52.555 -5.509 1.00 26.83 419 A 1 ATOM 3330 C CB . SER A 0 419 . -9.871 -51.802 -4.671 1.00 26.83 419 A 1 ATOM 3331 O O . SER A 0 419 . -12.489 -51.704 -6.330 1.00 26.83 419 A 1 ATOM 3332 O OG . SER A 0 419 . -10.483 -51.430 -3.451 1.00 26.83 419 A 1 ATOM 3333 N N . PHE A 0 420 . -13.004 -53.227 -4.748 1.00 26.42 420 A 1 ATOM 3334 C CA . PHE A 0 420 . -14.448 -53.036 -4.687 1.00 26.42 420 A 1 ATOM 3335 C C . PHE A 0 420 . -14.795 -51.724 -3.962 1.00 26.42 420 A 1 ATOM 3336 C CB . PHE A 0 420 . -15.076 -54.253 -3.975 1.00 26.42 420 A 1 ATOM 3337 O O . PHE A 0 420 . -15.160 -51.732 -2.793 1.00 26.42 420 A 1 ATOM 3338 C CG . PHE A 0 420 . -15.269 -55.491 -4.830 1.00 26.42 420 A 1 ATOM 3339 C CD1 . PHE A 0 420 . -16.543 -55.768 -5.364 1.00 26.42 420 A 1 ATOM 3340 C CD2 . PHE A 0 420 . -14.208 -56.390 -5.056 1.00 26.42 420 A 1 ATOM 3341 C CE1 . PHE A 0 420 . -16.757 -56.934 -6.119 1.00 26.42 420 A 1 ATOM 3342 C CE2 . PHE A 0 420 . -14.424 -57.555 -5.815 1.00 26.42 420 A 1 ATOM 3343 C CZ . PHE A 0 420 . -15.697 -57.827 -6.346 1.00 26.42 420 A 1 ATOM 3344 N N . ALA A 0 421 . -14.708 -50.584 -4.650 1.00 23.80 421 A 1 ATOM 3345 C CA . ALA A 0 421 . -15.391 -49.353 -4.247 1.00 23.80 421 A 1 ATOM 3346 C C . ALA A 0 421 . -15.510 -48.376 -5.428 1.00 23.80 421 A 1 ATOM 3347 C CB . ALA A 0 421 . -14.666 -48.685 -3.069 1.00 23.80 421 A 1 ATOM 3348 O O . ALA A 0 421 . -14.519 -47.957 -6.016 1.00 23.80 421 A 1 ATOM 3349 N N . THR A 0 422 . -16.744 -47.950 -5.708 1.00 23.47 422 A 1 ATOM 3350 C CA . THR A 0 422 . -17.165 -46.889 -6.648 1.00 23.47 422 A 1 ATOM 3351 C C . THR A 0 422 . -17.080 -47.199 -8.154 1.00 23.47 422 A 1 ATOM 3352 C CB . THR A 0 422 . -16.630 -45.498 -6.270 1.00 23.47 422 A 1 ATOM 3353 O O . THR A 0 422 . -16.054 -47.109 -8.819 1.00 23.47 422 A 1 ATOM 3354 C CG2 . THR A 0 422 . -17.058 -45.120 -4.848 1.00 23.47 422 A 1 ATOM 3355 O OG1 . THR A 0 422 . -15.231 -45.405 -6.336 1.00 23.47 422 A 1 ATOM 3356 N N . ARG A 0 423 . -18.264 -47.539 -8.679 1.00 22.24 423 A 1 ATOM 3357 C CA . ARG A 0 423 . -18.631 -47.867 -10.063 1.00 22.24 423 A 1 ATOM 3358 C C . ARG A 0 423 . -18.181 -46.789 -11.064 1.00 22.24 423 A 1 ATOM 3359 C CB . ARG A 0 423 . -20.173 -47.995 -10.106 1.00 22.24 423 A 1 ATOM 3360 O O . ARG A 0 423 . -18.630 -45.649 -10.975 1.00 22.24 423 A 1 ATOM 3361 C CG . ARG A 0 423 . -20.748 -49.127 -9.232 1.00 22.24 423 A 1 ATOM 3362 C CD . ARG A 0 423 . -22.283 -49.075 -9.186 1.00 22.24 423 A 1 ATOM 3363 N NE . ARG A 0 423 . -22.837 -50.097 -8.270 1.00 22.24 423 A 1 ATOM 3364 N NH1 . ARG A 0 423 . -24.950 -50.241 -9.174 1.00 22.24 423 A 1 ATOM 3365 N NH2 . ARG A 0 423 . -24.418 -51.504 -7.420 1.00 22.24 423 A 1 ATOM 3366 C CZ . ARG A 0 423 . -24.060 -50.604 -8.293 1.00 22.24 423 A 1 ATOM 3367 N N . LYS A 0 424 . -17.366 -47.166 -12.056 1.00 21.97 424 A 1 ATOM 3368 C CA . LYS A 0 424 . -17.085 -46.378 -13.269 1.00 21.97 424 A 1 ATOM 3369 C C . LYS A 0 424 . -17.266 -47.261 -14.502 1.00 21.97 424 A 1 ATOM 3370 C CB . LYS A 0 424 . -15.682 -45.750 -13.225 1.00 21.97 424 A 1 ATOM 3371 O O . LYS A 0 424 . -16.730 -48.362 -14.559 1.00 21.97 424 A 1 ATOM 3372 C CG . LYS A 0 424 . -15.620 -44.581 -12.232 1.00 21.97 424 A 1 ATOM 3373 C CD . LYS A 0 424 . -14.274 -43.852 -12.300 1.00 21.97 424 A 1 ATOM 3374 C CE . LYS A 0 424 . -14.290 -42.698 -11.292 1.00 21.97 424 A 1 ATOM 3375 N NZ . LYS A 0 424 . -13.017 -41.939 -11.303 1.00 21.97 424 A 1 ATOM 3376 N N . TYR A 0 425 . -18.063 -46.770 -15.446 1.00 25.66 425 A 1 ATOM 3377 C CA . TYR A 0 425 . -18.457 -47.457 -16.674 1.00 25.66 425 A 1 ATOM 3378 C C . TYR A 0 425 . -17.428 -47.251 -17.797 1.00 25.66 425 A 1 ATOM 3379 C CB . TYR A 0 425 . -19.867 -46.994 -17.077 1.00 25.66 425 A 1 ATOM 3380 O O . TYR A 0 425 . -16.796 -46.198 -17.894 1.00 25.66 425 A 1 ATOM 3381 C CG . TYR A 0 425 . -20.959 -47.459 -16.126 1.00 25.66 425 A 1 ATOM 3382 C CD1 . TYR A 0 425 . -21.546 -48.727 -16.312 1.00 25.66 425 A 1 ATOM 3383 C CD2 . TYR A 0 425 . -21.394 -46.637 -15.066 1.00 25.66 425 A 1 ATOM 3384 C CE1 . TYR A 0 425 . -22.559 -49.175 -15.443 1.00 25.66 425 A 1 ATOM 3385 C CE2 . TYR A 0 425 . -22.418 -47.077 -14.203 1.00 25.66 425 A 1 ATOM 3386 O OH . TYR A 0 425 . -24.004 -48.761 -13.571 1.00 25.66 425 A 1 ATOM 3387 C CZ . TYR A 0 425 . -23.003 -48.348 -14.392 1.00 25.66 425 A 1 ATOM 3388 N N . HIS A 0 426 . -17.271 -48.287 -18.623 1.00 24.18 426 A 1 ATOM 3389 C CA . HIS A 0 426 . -16.326 -48.408 -19.734 1.00 24.18 426 A 1 ATOM 3390 C C . HIS A 0 426 . -16.988 -48.046 -21.074 1.00 24.18 426 A 1 ATOM 3391 C CB . HIS A 0 426 . -15.816 -49.861 -19.776 1.00 24.18 426 A 1 ATOM 3392 O O . HIS A 0 426 . -18.154 -48.372 -21.277 1.00 24.18 426 A 1 ATOM 3393 C CG . HIS A 0 426 . -14.902 -50.235 -18.635 1.00 24.18 426 A 1 ATOM 3394 C CD2 . HIS A 0 426 . -15.258 -50.659 -17.381 1.00 24.18 426 A 1 ATOM 3395 N ND1 . HIS A 0 426 . -13.527 -50.246 -18.688 1.00 24.18 426 A 1 ATOM 3396 C CE1 . HIS A 0 426 . -13.066 -50.660 -17.497 1.00 24.18 426 A 1 ATOM 3397 N NE2 . HIS A 0 426 . -14.084 -50.914 -16.666 1.00 24.18 426 A 1 ATOM 3398 N N . TYR A 0 427 . -16.232 -47.440 -21.998 1.00 24.03 427 A 1 ATOM 3399 C CA . TYR A 0 427 . -16.683 -47.119 -23.359 1.00 24.03 427 A 1 ATOM 3400 C C . TYR A 0 427 . -15.680 -47.615 -24.419 1.00 24.03 427 A 1 ATOM 3401 C CB . TYR A 0 427 . -16.922 -45.613 -23.515 1.00 24.03 427 A 1 ATOM 3402 O O . TYR A 0 427 . -14.479 -47.355 -24.272 1.00 24.03 427 A 1 ATOM 3403 C CG . TYR A 0 427 . -18.196 -45.145 -22.845 1.00 24.03 427 A 1 ATOM 3404 C CD1 . TYR A 0 427 . -19.422 -45.249 -23.531 1.00 24.03 427 A 1 ATOM 3405 C CD2 . TYR A 0 427 . -18.163 -44.634 -21.533 1.00 24.03 427 A 1 ATOM 3406 C CE1 . TYR A 0 427 . -20.615 -44.842 -22.907 1.00 24.03 427 A 1 ATOM 3407 C CE2 . TYR A 0 427 . -19.354 -44.221 -20.907 1.00 24.03 427 A 1 ATOM 3408 O OH . TYR A 0 427 . -21.737 -43.928 -21.001 1.00 24.03 427 A 1 ATOM 3409 C CZ . TYR A 0 427 . -20.583 -44.326 -21.596 1.00 24.03 427 A 1 ATOM 3410 N N . PRO A 0 428 . -16.150 -48.314 -25.469 1.00 26.04 428 A 1 ATOM 3411 C CA . PRO A 0 428 . -15.350 -48.748 -26.609 1.00 26.04 428 A 1 ATOM 3412 C C . PRO A 0 428 . -15.371 -47.707 -27.741 1.00 26.04 428 A 1 ATOM 3413 C CB . PRO A 0 428 . -15.970 -50.083 -27.025 1.00 26.04 428 A 1 ATOM 3414 O O . PRO A 0 428 . -16.400 -47.100 -28.027 1.00 26.04 428 A 1 ATOM 3415 C CG . PRO A 0 428 . -17.456 -49.891 -26.720 1.00 26.04 428 A 1 ATOM 3416 C CD . PRO A 0 428 . -17.485 -48.895 -25.563 1.00 26.04 428 A 1 ATOM 3417 N N . GLY A 0 429 . -14.212 -47.504 -28.369 1.00 21.76 429 A 1 ATOM 3418 C CA . GLY A 0 429 . -14.030 -46.648 -29.541 1.00 21.76 429 A 1 ATOM 3419 C C . GLY A 0 429 . -13.874 -47.454 -30.825 1.00 21.76 429 A 1 ATOM 3420 O O . GLY A 0 429 . -13.666 -48.661 -30.769 1.00 21.76 429 A 1 ATOM 3421 N N . THR A 0 430 . -13.923 -46.782 -31.973 1.00 21.01 430 A 1 ATOM 3422 C CA . THR A 0 430 . -13.259 -47.203 -33.216 1.00 21.01 430 A 1 ATOM 3423 C C . THR A 0 430 . -13.055 -45.977 -34.109 1.00 21.01 430 A 1 ATOM 3424 C CB . THR A 0 430 . -14.008 -48.312 -33.978 1.00 21.01 430 A 1 ATOM 3425 O O . THR A 0 430 . -13.967 -45.195 -34.353 1.00 21.01 430 A 1 ATOM 3426 C CG2 . THR A 0 430 . -13.268 -48.749 -35.243 1.00 21.01 430 A 1 ATOM 3427 O OG1 . THR A 0 430 . -14.077 -49.483 -33.201 1.00 21.01 430 A 1 ATOM 3428 N N . THR A 0 431 . -11.806 -45.825 -34.524 1.00 23.11 431 A 1 ATOM 3429 C CA . THR A 0 431 . -11.194 -44.899 -35.483 1.00 23.11 431 A 1 ATOM 3430 C C . THR A 0 431 . -11.554 -45.238 -36.928 1.00 23.11 431 A 1 ATOM 3431 C CB . THR A 0 431 . -9.669 -45.128 -35.375 1.00 23.11 431 A 1 ATOM 3432 O O . THR A 0 431 . -11.505 -46.418 -37.259 1.00 23.11 431 A 1 ATOM 3433 C CG2 . THR A 0 431 . -9.054 -44.430 -34.168 1.00 23.11 431 A 1 ATOM 3434 O OG1 . THR A 0 431 . -9.401 -46.514 -35.207 1.00 23.11 431 A 1 ATOM 3435 N N . MET A 0 432 . -11.762 -44.248 -37.806 1.00 22.45 432 A 1 ATOM 3436 C CA . MET A 0 432 . -11.577 -44.416 -39.258 1.00 22.45 432 A 1 ATOM 3437 C C . MET A 0 432 . -11.066 -43.127 -39.925 1.00 22.45 432 A 1 ATOM 3438 C CB . MET A 0 432 . -12.842 -44.932 -39.973 1.00 22.45 432 A 1 ATOM 3439 O O . MET A 0 432 . -11.514 -42.027 -39.616 1.00 22.45 432 A 1 ATOM 3440 C CG . MET A 0 432 . -13.046 -46.452 -39.869 1.00 22.45 432 A 1 ATOM 3441 S SD . MET A 0 432 . -11.705 -47.467 -40.568 1.00 22.45 432 A 1 ATOM 3442 C CE . MET A 0 432 . -11.989 -49.035 -39.704 1.00 22.45 432 A 1 ATOM 3443 N N . ASN A 0 433 . -10.089 -43.350 -40.807 1.00 23.82 433 A 1 ATOM 3444 C CA . ASN A 0 433 . -9.350 -42.451 -41.698 1.00 23.82 433 A 1 ATOM 3445 C C . ASN A 0 433 . -10.126 -42.114 -42.985 1.00 23.82 433 A 1 ATOM 3446 C CB . ASN A 0 433 . -8.093 -43.238 -42.151 1.00 23.82 433 A 1 ATOM 3447 O O . ASN A 0 433 . -10.992 -42.893 -43.369 1.00 23.82 433 A 1 ATOM 3448 C CG . ASN A 0 433 . -6.842 -42.987 -41.350 1.00 23.82 433 A 1 ATOM 3449 N ND2 . ASN A 0 433 . -6.028 -43.995 -41.135 1.00 23.82 433 A 1 ATOM 3450 O OD1 . ASN A 0 433 . -6.547 -41.875 -40.964 1.00 23.82 433 A 1 ATOM 3451 N N . LEU A 0 434 . -9.679 -41.049 -43.671 1.00 21.04 434 A 1 ATOM 3452 C CA . LEU A 0 434 . -9.562 -40.787 -45.134 1.00 21.04 434 A 1 ATOM 3453 C C . LEU A 0 434 . -9.849 -39.286 -45.340 1.00 21.04 434 A 1 ATOM 3454 C CB . LEU A 0 434 . -10.505 -41.612 -46.044 1.00 21.04 434 A 1 ATOM 3455 O O . LEU A 0 434 . -10.919 -38.827 -44.964 1.00 21.04 434 A 1 ATOM 3456 C CG . LEU A 0 434 . -9.839 -42.775 -46.809 1.00 21.04 434 A 1 ATOM 3457 C CD1 . LEU A 0 434 . -9.319 -43.919 -45.939 1.00 21.04 434 A 1 ATOM 3458 C CD2 . LEU A 0 434 . -10.830 -43.341 -47.822 1.00 21.04 434 A 1 ATOM 3459 N N . SER A 0 435 . -8.928 -38.398 -45.722 1.00 21.36 435 A 1 ATOM 3460 C CA . SER A 0 435 . -8.038 -38.281 -46.892 1.00 21.36 435 A 1 ATOM 3461 C C . SER A 0 435 . -8.728 -37.981 -48.235 1.00 21.36 435 A 1 ATOM 3462 C CB . SER A 0 435 . -6.929 -39.335 -47.029 1.00 21.36 435 A 1 ATOM 3463 O O . SER A 0 435 . -9.375 -38.849 -48.814 1.00 21.36 435 A 1 ATOM 3464 O OG . SER A 0 435 . -7.394 -40.540 -47.585 1.00 21.36 435 A 1 ATOM 3465 N N . SER A 0 436 . -8.360 -36.804 -48.762 1.00 22.74 436 A 1 ATOM 3466 C CA . SER A 0 436 . -7.987 -36.488 -50.154 1.00 22.74 436 A 1 ATOM 3467 C C . SER A 0 436 . -9.046 -36.015 -51.165 1.00 22.74 436 A 1 ATOM 3468 C CB . SER A 0 436 . -7.073 -37.582 -50.736 1.00 22.74 436 A 1 ATOM 3469 O O . SER A 0 436 . -10.144 -36.556 -51.219 1.00 22.74 436 A 1 ATOM 3470 O OG . SER A 0 436 . -7.767 -38.788 -50.982 1.00 22.74 436 A 1 ATOM 3471 N N . ILE A 0 437 . -8.561 -35.101 -52.030 1.00 24.58 437 A 1 ATOM 3472 C CA . ILE A 0 437 . -8.985 -34.733 -53.402 1.00 24.58 437 A 1 ATOM 3473 C C . ILE A 0 437 . -9.914 -33.509 -53.503 1.00 24.58 437 A 1 ATOM 3474 C CB . ILE A 0 437 . -9.540 -35.967 -54.178 1.00 24.58 437 A 1 ATOM 3475 O O . ILE A 0 437 . -10.858 -33.399 -52.735 1.00 24.58 437 A 1 ATOM 3476 C CG1 . ILE A 0 437 . -8.499 -37.112 -54.245 1.00 24.58 437 A 1 ATOM 3477 C CG2 . ILE A 0 437 . -10.043 -35.693 -55.610 1.00 24.58 437 A 1 ATOM 3478 C CD1 . ILE A 0 437 . -9.080 -38.460 -54.682 1.00 24.58 437 A 1 ATOM 3479 N N . ASP A 0 438 . -9.820 -32.603 -54.481 1.00 21.96 438 A 1 ATOM 3480 C CA . ASP A 0 438 . -8.768 -32.050 -55.360 1.00 21.96 438 A 1 ATOM 3481 C C . ASP A 0 438 . -9.484 -30.993 -56.243 1.00 21.96 438 A 1 ATOM 3482 C CB . ASP A 0 438 . -8.080 -33.068 -56.306 1.00 21.96 438 A 1 ATOM 3483 O O . ASP A 0 438 . -10.653 -31.170 -56.577 1.00 21.96 438 A 1 ATOM 3484 C CG . ASP A 0 438 . -6.701 -32.633 -56.816 1.00 21.96 438 A 1 ATOM 3485 O OD1 . ASP A 0 438 . -6.242 -31.541 -56.407 1.00 21.96 438 A 1 ATOM 3486 O OD2 . ASP A 0 438 . -6.096 -33.435 -57.560 1.00 21.96 438 A 1 ATOM 3487 N N . ALA A 0 439 . -8.757 -29.932 -56.590 1.00 22.25 439 A 1 ATOM 3488 C CA . ALA A 0 439 . -8.801 -29.063 -57.777 1.00 22.25 439 A 1 ATOM 3489 C C . ALA A 0 439 . -10.098 -28.550 -58.485 1.00 22.25 439 A 1 ATOM 3490 C CB . ALA A 0 439 . -7.856 -29.720 -58.791 1.00 22.25 439 A 1 ATOM 3491 O O . ALA A 0 439 . -11.062 -29.264 -58.738 1.00 22.25 439 A 1 ATOM 3492 N N . THR A 0 440 . -9.921 -27.338 -59.057 1.00 23.86 440 A 1 ATOM 3493 C CA . THR A 0 440 . -10.539 -26.739 -60.279 1.00 23.86 440 A 1 ATOM 3494 C C . THR A 0 440 . -11.877 -25.984 -60.117 1.00 23.86 440 A 1 ATOM 3495 C CB . THR A 0 440 . -10.586 -27.757 -61.447 1.00 23.86 440 A 1 ATOM 3496 O O . THR A 0 440 . -12.696 -26.396 -59.316 1.00 23.86 440 A 1 ATOM 3497 C CG2 . THR A 0 440 . -9.251 -28.446 -61.736 1.00 23.86 440 A 1 ATOM 3498 O OG1 . THR A 0 440 . -11.552 -28.757 -61.272 1.00 23.86 440 A 1 ATOM 3499 N N . VAL A 0 441 . -12.259 -24.895 -60.813 1.00 24.29 441 A 1 ATOM 3500 C CA . VAL A 0 441 . -11.757 -23.996 -61.889 1.00 24.29 441 A 1 ATOM 3501 C C . VAL A 0 441 . -12.859 -22.915 -62.115 1.00 24.29 441 A 1 ATOM 3502 C CB . VAL A 0 441 . -11.562 -24.799 -63.210 1.00 24.29 441 A 1 ATOM 3503 O O . VAL A 0 441 . -14.026 -23.225 -61.907 1.00 24.29 441 A 1 ATOM 3504 C CG1 . VAL A 0 441 . -12.046 -24.167 -64.526 1.00 24.29 441 A 1 ATOM 3505 C CG2 . VAL A 0 441 . -10.074 -25.094 -63.452 1.00 24.29 441 A 1 ATOM 3506 N N . GLY A 0 442 . -12.526 -21.723 -62.652 1.00 24.32 442 A 1 ATOM 3507 C CA . GLY A 0 442 . -13.408 -20.941 -63.567 1.00 24.32 442 A 1 ATOM 3508 C C . GLY A 0 442 . -14.287 -19.838 -62.939 1.00 24.32 442 A 1 ATOM 3509 O O . GLY A 0 442 . -15.217 -20.161 -62.219 1.00 24.32 442 A 1 ATOM 3510 N N . VAL A 0 443 . -13.988 -18.531 -63.050 1.00 22.52 443 A 1 ATOM 3511 C CA . VAL A 0 443 . -14.136 -17.585 -64.199 1.00 22.52 443 A 1 ATOM 3512 C C . VAL A 0 443 . -15.592 -17.177 -64.528 1.00 22.52 443 A 1 ATOM 3513 C CB . VAL A 0 443 . -13.379 -17.994 -65.485 1.00 22.52 443 A 1 ATOM 3514 O O . VAL A 0 443 . -16.401 -18.026 -64.882 1.00 22.52 443 A 1 ATOM 3515 C CG1 . VAL A 0 443 . -13.535 -16.954 -66.611 1.00 22.52 443 A 1 ATOM 3516 C CG2 . VAL A 0 443 . -11.868 -18.128 -65.248 1.00 22.52 443 A 1 ATOM 3517 N N . GLY A 0 444 . -15.858 -15.857 -64.542 1.00 24.03 444 A 1 ATOM 3518 C CA . GLY A 0 444 . -16.969 -15.200 -65.268 1.00 24.03 444 A 1 ATOM 3519 C C . GLY A 0 444 . -17.793 -14.238 -64.396 1.00 24.03 444 A 1 ATOM 3520 O O . GLY A 0 444 . -18.630 -14.676 -63.619 1.00 24.03 444 A 1 ATOM 3521 N N . GLU A 0 445 . -17.466 -12.944 -64.324 1.00 21.83 445 A 1 ATOM 3522 C CA . GLU A 0 445 . -18.009 -11.854 -65.171 1.00 21.83 445 A 1 ATOM 3523 C C . GLU A 0 445 . -19.547 -11.823 -65.298 1.00 21.83 445 A 1 ATOM 3524 C CB . GLU A 0 445 . -17.378 -11.791 -66.578 1.00 21.83 445 A 1 ATOM 3525 O O . GLU A 0 445 . -20.120 -12.667 -65.976 1.00 21.83 445 A 1 ATOM 3526 C CG . GLU A 0 445 . -15.921 -11.302 -66.586 1.00 21.83 445 A 1 ATOM 3527 C CD . GLU A 0 445 . -15.398 -10.981 -68.000 1.00 21.83 445 A 1 ATOM 3528 O OE1 . GLU A 0 445 . -14.361 -10.285 -68.077 1.00 21.83 445 A 1 ATOM 3529 O OE2 . GLU A 0 445 . -16.032 -11.409 -68.991 1.00 21.83 445 A 1 ATOM 3530 N N . HIS A 0 446 . -20.211 -10.799 -64.730 1.00 25.78 446 A 1 ATOM 3531 C CA . HIS A 0 446 . -21.023 -9.838 -65.506 1.00 25.78 446 A 1 ATOM 3532 C C . HIS A 0 446 . -21.817 -8.816 -64.661 1.00 25.78 446 A 1 ATOM 3533 C CB . HIS A 0 446 . -21.999 -10.498 -66.505 1.00 25.78 446 A 1 ATOM 3534 O O . HIS A 0 446 . -22.549 -9.158 -63.740 1.00 25.78 446 A 1 ATOM 3535 C CG . HIS A 0 446 . -21.464 -10.495 -67.919 1.00 25.78 446 A 1 ATOM 3536 C CD2 . HIS A 0 446 . -21.227 -11.583 -68.717 1.00 25.78 446 A 1 ATOM 3537 N ND1 . HIS A 0 446 . -21.130 -9.378 -68.657 1.00 25.78 446 A 1 ATOM 3538 C CE1 . HIS A 0 446 . -20.718 -9.784 -69.868 1.00 25.78 446 A 1 ATOM 3539 N NE2 . HIS A 0 446 . -20.793 -11.116 -69.964 1.00 25.78 446 A 1 ATOM 3540 N N . ASN A 0 447 . -21.715 -7.559 -65.113 1.00 23.71 447 A 1 ATOM 3541 C CA . ASN A 0 447 . -22.749 -6.518 -65.251 1.00 23.71 447 A 1 ATOM 3542 C C . ASN A 0 447 . -23.646 -6.207 -64.039 1.00 23.71 447 A 1 ATOM 3543 C CB . ASN A 0 447 . -23.562 -6.816 -66.524 1.00 23.71 447 A 1 ATOM 3544 O O . ASN A 0 447 . -24.642 -6.867 -63.774 1.00 23.71 447 A 1 ATOM 3545 C CG . ASN A 0 447 . -22.728 -6.757 -67.790 1.00 23.71 447 A 1 ATOM 3546 N ND2 . ASN A 0 447 . -23.273 -7.165 -68.910 1.00 23.71 447 A 1 ATOM 3547 O OD1 . ASN A 0 447 . -21.565 -6.392 -67.798 1.00 23.71 447 A 1 ATOM 3548 N N . GLN A 0 448 . -23.363 -5.129 -63.301 1.00 21.97 448 A 1 ATOM 3549 C CA . GLN A 0 448 . -23.823 -3.764 -63.623 1.00 21.97 448 A 1 ATOM 3550 C C . GLN A 0 448 . -25.271 -3.696 -64.134 1.00 21.97 448 A 1 ATOM 3551 C CB . GLN A 0 448 . -22.910 -3.000 -64.608 1.00 21.97 448 A 1 ATOM 3552 O O . GLN A 0 448 . -25.519 -3.888 -65.316 1.00 21.97 448 A 1 ATOM 3553 C CG . GLN A 0 448 . -21.485 -2.735 -64.106 1.00 21.97 448 A 1 ATOM 3554 C CD . GLN A 0 448 . -20.713 -1.788 -65.028 1.00 21.97 448 A 1 ATOM 3555 N NE2 . GLN A 0 448 . -19.418 -1.959 -65.169 1.00 21.97 448 A 1 ATOM 3556 O OE1 . GLN A 0 448 . -21.251 -0.866 -65.621 1.00 21.97 448 A 1 ATOM 3557 N N . THR A 0 449 . -26.204 -3.279 -63.279 1.00 23.97 449 A 1 ATOM 3558 C CA . THR A 0 449 . -27.180 -2.235 -63.638 1.00 23.97 449 A 1 ATOM 3559 C C . THR A 0 449 . -27.622 -1.503 -62.376 1.00 23.97 449 A 1 ATOM 3560 C CB . THR A 0 449 . -28.422 -2.710 -64.418 1.00 23.97 449 A 1 ATOM 3561 O O . THR A 0 449 . -28.209 -2.069 -61.457 1.00 23.97 449 A 1 ATOM 3562 C CG2 . THR A 0 449 . -28.236 -2.721 -65.936 1.00 23.97 449 A 1 ATOM 3563 O OG1 . THR A 0 449 . -28.831 -3.994 -64.034 1.00 23.97 449 A 1 ATOM 3564 N N . SER A 0 450 . -27.299 -0.213 -62.337 1.00 21.27 450 A 1 ATOM 3565 C CA . SER A 0 450 . -27.729 0.720 -61.311 1.00 21.27 450 A 1 ATOM 3566 C C . SER A 0 450 . -29.228 0.999 -61.440 1.00 21.27 450 A 1 ATOM 3567 C CB . SER A 0 450 . -26.907 2.013 -61.431 1.00 21.27 450 A 1 ATOM 3568 O O . SER A 0 450 . -29.755 1.224 -62.531 1.00 21.27 450 A 1 ATOM 3569 O OG . SER A 0 450 . -27.096 2.641 -62.687 1.00 21.27 450 A 1 ATOM 3570 N N . ARG A 0 451 . -29.929 1.046 -60.306 1.00 21.30 451 A 1 ATOM 3571 C CA . ARG A 0 451 . -31.171 1.811 -60.186 1.00 21.30 451 A 1 ATOM 3572 C C . ARG A 0 451 . -31.043 2.788 -59.033 1.00 21.30 451 A 1 ATOM 3573 C CB . ARG A 0 451 . -32.418 0.922 -60.096 1.00 21.30 451 A 1 ATOM 3574 O O . ARG A 0 451 . -31.035 2.425 -57.865 1.00 21.30 451 A 1 ATOM 3575 C CG . ARG A 0 451 . -32.879 0.503 -61.502 1.00 21.30 451 A 1 ATOM 3576 C CD . ARG A 0 451 . -34.269 -0.134 -61.452 1.00 21.30 451 A 1 ATOM 3577 N NE . ARG A 0 451 . -34.737 -0.504 -62.801 1.00 21.30 451 A 1 ATOM 3578 N NH1 . ARG A 0 451 . -36.932 -0.900 -62.256 1.00 21.30 451 A 1 ATOM 3579 N NH2 . ARG A 0 451 . -36.245 -1.200 -64.360 1.00 21.30 451 A 1 ATOM 3580 C CZ . ARG A 0 451 . -35.965 -0.863 -63.132 1.00 21.30 451 A 1 ATOM 3581 N N . SER A 0 452 . -30.934 4.043 -59.445 1.00 22.80 452 A 1 ATOM 3582 C CA . SER A 0 452 . -31.112 5.255 -58.663 1.00 22.80 452 A 1 ATOM 3583 C C . SER A 0 452 . -32.445 5.210 -57.914 1.00 22.80 452 A 1 ATOM 3584 C CB . SER A 0 452 . -31.102 6.408 -59.678 1.00 22.80 452 A 1 ATOM 3585 O O . SER A 0 452 . -33.504 5.239 -58.543 1.00 22.80 452 A 1 ATOM 3586 O OG . SER A 0 452 . -31.354 7.661 -59.082 1.00 22.80 452 A 1 ATOM 3587 N N . LEU A 0 453 . -32.403 5.150 -56.582 1.00 23.99 453 A 1 ATOM 3588 C CA . LEU A 0 453 . -33.535 5.531 -55.744 1.00 23.99 453 A 1 ATOM 3589 C C . LEU A 0 453 . -33.168 6.783 -54.958 1.00 23.99 453 A 1 ATOM 3590 C CB . LEU A 0 453 . -34.089 4.364 -54.917 1.00 23.99 453 A 1 ATOM 3591 O O . LEU A 0 453 . -32.435 6.801 -53.975 1.00 23.99 453 A 1 ATOM 3592 C CG . LEU A 0 453 . -35.181 3.596 -55.692 1.00 23.99 453 A 1 ATOM 3593 C CD1 . LEU A 0 453 . -35.462 2.263 -55.006 1.00 23.99 453 A 1 ATOM 3594 C CD2 . LEU A 0 453 . -36.510 4.365 -55.772 1.00 23.99 453 A 1 ATOM 3595 N N . SER A 0 454 . -33.696 7.853 -55.521 1.00 23.70 454 A 1 ATOM 3596 C CA . SER A 0 454 . -33.820 9.200 -55.020 1.00 23.70 454 A 1 ATOM 3597 C C . SER A 0 454 . -34.213 9.313 -53.544 1.00 23.70 454 A 1 ATOM 3598 C CB . SER A 0 454 . -34.938 9.830 -55.860 1.00 23.70 454 A 1 ATOM 3599 O O . SER A 0 454 . -35.229 8.771 -53.121 1.00 23.70 454 A 1 ATOM 3600 O OG . SER A 0 454 . -36.095 9.010 -55.846 1.00 23.70 454 A 1 ATOM 3601 N N . LYS A 0 455 . -33.507 10.231 -52.874 1.00 23.68 455 A 1 ATOM 3602 C CA . LYS A 0 455 . -34.058 11.304 -52.030 1.00 23.68 455 A 1 ATOM 3603 C C . LYS A 0 455 . -34.912 10.866 -50.830 1.00 23.68 455 A 1 ATOM 3604 C CB . LYS A 0 455 . -34.850 12.301 -52.910 1.00 23.68 455 A 1 ATOM 3605 O O . LYS A 0 455 . -36.132 10.947 -50.881 1.00 23.68 455 A 1 ATOM 3606 C CG . LYS A 0 455 . -34.040 12.998 -54.015 1.00 23.68 455 A 1 ATOM 3607 C CD . LYS A 0 455 . -34.969 13.871 -54.873 1.00 23.68 455 A 1 ATOM 3608 C CE . LYS A 0 455 . -34.189 14.539 -56.012 1.00 23.68 455 A 1 ATOM 3609 N NZ . LYS A 0 455 . -35.078 15.346 -56.887 1.00 23.68 455 A 1 ATOM 3610 N N . PHE A 0 456 . -34.258 10.656 -49.690 1.00 22.49 456 A 1 ATOM 3611 C CA . PHE A 0 456 . -34.819 11.086 -48.406 1.00 22.49 456 A 1 ATOM 3612 C C . PHE A 0 456 . -33.837 12.041 -47.727 1.00 22.49 456 A 1 ATOM 3613 C CB . PHE A 0 456 . -35.256 9.895 -47.547 1.00 22.49 456 A 1 ATOM 3614 O O . PHE A 0 456 . -32.689 11.699 -47.457 1.00 22.49 456 A 1 ATOM 3615 C CG . PHE A 0 456 . -36.688 9.488 -47.850 1.00 22.49 456 A 1 ATOM 3616 C CD1 . PHE A 0 456 . -37.753 10.163 -47.221 1.00 22.49 456 A 1 ATOM 3617 C CD2 . PHE A 0 456 . -36.963 8.486 -48.799 1.00 22.49 456 A 1 ATOM 3618 C CE1 . PHE A 0 456 . -39.084 9.834 -47.534 1.00 22.49 456 A 1 ATOM 3619 C CE2 . PHE A 0 456 . -38.294 8.154 -49.109 1.00 22.49 456 A 1 ATOM 3620 C CZ . PHE A 0 456 . -39.354 8.828 -48.477 1.00 22.49 456 A 1 ATOM 3621 N N . ARG A 0 457 . -34.276 13.293 -47.565 1.00 22.67 457 A 1 ATOM 3622 C CA . ARG A 0 457 . -33.521 14.386 -46.941 1.00 22.67 457 A 1 ATOM 3623 C C . ARG A 0 457 . -33.705 14.313 -45.411 1.00 22.67 457 A 1 ATOM 3624 C CB . ARG A 0 457 . -33.970 15.720 -47.573 1.00 22.67 457 A 1 ATOM 3625 O O . ARG A 0 457 . -34.779 13.899 -44.977 1.00 22.67 457 A 1 ATOM 3626 C CG . ARG A 0 457 . -33.003 16.892 -47.345 1.00 22.67 457 A 1 ATOM 3627 C CD . ARG A 0 457 . -33.409 18.139 -48.133 1.00 22.67 457 A 1 ATOM 3628 N NE . ARG A 0 457 . -32.324 19.141 -48.139 1.00 22.67 457 A 1 ATOM 3629 N NH1 . ARG A 0 457 . -33.542 20.915 -48.942 1.00 22.67 457 A 1 ATOM 3630 N NH2 . ARG A 0 457 . -31.353 21.155 -48.584 1.00 22.67 457 A 1 ATOM 3631 C CZ . ARG A 0 457 . -32.411 20.394 -48.553 1.00 22.67 457 A 1 ATOM 3632 N N . PRO A 0 458 . -32.692 14.693 -44.611 1.00 22.90 458 A 1 ATOM 3633 C CA . PRO A 0 458 . -32.561 14.311 -43.206 1.00 22.90 458 A 1 ATOM 3634 C C . PRO A 0 458 . -33.474 15.127 -42.291 1.00 22.90 458 A 1 ATOM 3635 C CB . PRO A 0 458 . -31.085 14.545 -42.836 1.00 22.90 458 A 1 ATOM 3636 O O . PRO A 0 458 . -33.586 16.342 -42.459 1.00 22.90 458 A 1 ATOM 3637 C CG . PRO A 0 458 . -30.386 14.866 -44.152 1.00 22.90 458 A 1 ATOM 3638 C CD . PRO A 0 458 . -31.504 15.428 -44.999 1.00 22.90 458 A 1 ATOM 3639 N N . MET A 0 459 . -34.062 14.473 -41.288 1.00 22.54 459 A 1 ATOM 3640 C CA . MET A 0 459 . -34.618 15.162 -40.123 1.00 22.54 459 A 1 ATOM 3641 C C . MET A 0 459 . -33.509 15.359 -39.080 1.00 22.54 459 A 1 ATOM 3642 C CB . MET A 0 459 . -35.790 14.387 -39.505 1.00 22.54 459 A 1 ATOM 3643 O O . MET A 0 459 . -32.856 14.378 -38.719 1.00 22.54 459 A 1 ATOM 3644 C CG . MET A 0 459 . -37.134 15.062 -39.796 1.00 22.54 459 A 1 ATOM 3645 S SD . MET A 0 459 . -38.528 14.424 -38.828 1.00 22.54 459 A 1 ATOM 3646 C CE . MET A 0 459 . -38.350 12.637 -39.084 1.00 22.54 459 A 1 ATOM 3647 N N . PRO A 0 460 . -33.296 16.585 -38.576 1.00 24.87 460 A 1 ATOM 3648 C CA . PRO A 0 460 . -32.418 16.833 -37.444 1.00 24.87 460 A 1 ATOM 3649 C C . PRO A 0 460 . -33.137 16.400 -36.162 1.00 24.87 460 A 1 ATOM 3650 C CB . PRO A 0 460 . -32.114 18.335 -37.481 1.00 24.87 460 A 1 ATOM 3651 O O . PRO A 0 460 . -34.138 17.004 -35.780 1.00 24.87 460 A 1 ATOM 3652 C CG . PRO A 0 460 . -33.176 18.962 -38.390 1.00 24.87 460 A 1 ATOM 3653 C CD . PRO A 0 460 . -33.981 17.804 -38.968 1.00 24.87 460 A 1 ATOM 3654 N N . ALA A 0 461 . -32.651 15.342 -35.512 1.00 23.15 461 A 1 ATOM 3655 C CA . ALA A 0 461 . -33.102 14.978 -34.175 1.00 23.15 461 A 1 ATOM 3656 C C . ALA A 0 461 . -32.339 15.826 -33.148 1.00 23.15 461 A 1 ATOM 3657 C CB . ALA A 0 461 . -32.956 13.470 -33.957 1.00 23.15 461 A 1 ATOM 3658 O O . ALA A 0 461 . -31.111 15.873 -33.136 1.00 23.15 461 A 1 ATOM 3659 N N . HIS A 0 462 . -33.111 16.550 -32.349 1.00 22.23 462 A 1 ATOM 3660 C CA . HIS A 0 462 . -32.674 17.468 -31.309 1.00 22.23 462 A 1 ATOM 3661 C C . HIS A 0 462 . -31.909 16.721 -30.192 1.00 22.23 462 A 1 ATOM 3662 C CB . HIS A 0 462 . -33.954 18.132 -30.773 1.00 22.23 462 A 1 ATOM 3663 O O . HIS A 0 462 . -32.309 15.612 -29.836 1.00 22.23 462 A 1 ATOM 3664 C CG . HIS A 0 462 . -33.775 19.522 -30.239 1.00 22.23 462 A 1 ATOM 3665 C CD2 . HIS A 0 462 . -34.085 20.680 -30.900 1.00 22.23 462 A 1 ATOM 3666 N ND1 . HIS A 0 462 . -33.370 19.869 -28.971 1.00 22.23 462 A 1 ATOM 3667 C CE1 . HIS A 0 462 . -33.427 21.208 -28.877 1.00 22.23 462 A 1 ATOM 3668 N NE2 . HIS A 0 462 . -33.856 21.748 -30.030 1.00 22.23 462 A 1 ATOM 3669 N N . PRO A 0 463 . -30.848 17.308 -29.610 1.00 24.99 463 A 1 ATOM 3670 C CA . PRO A 0 463 . -30.089 16.696 -28.528 1.00 24.99 463 A 1 ATOM 3671 C C . PRO A 0 463 . -30.791 16.936 -27.187 1.00 24.99 463 A 1 ATOM 3672 C CB . PRO A 0 463 . -28.708 17.357 -28.598 1.00 24.99 463 A 1 ATOM 3673 O O . PRO A 0 463 . -30.798 18.049 -26.667 1.00 24.99 463 A 1 ATOM 3674 C CG . PRO A 0 463 . -29.012 18.762 -29.121 1.00 24.99 463 A 1 ATOM 3675 C CD . PRO A 0 463 . -30.234 18.562 -30.015 1.00 24.99 463 A 1 ATOM 3676 N N . SER A 0 464 . -31.390 15.896 -26.625 1.00 24.66 464 A 1 ATOM 3677 C CA . SER A 0 464 . -31.725 15.802 -25.202 1.00 24.66 464 A 1 ATOM 3678 C C . SER A 0 464 . -32.094 14.354 -24.903 1.00 24.66 464 A 1 ATOM 3679 C CB . SER A 0 464 . -32.885 16.734 -24.806 1.00 24.66 464 A 1 ATOM 3680 O O . SER A 0 464 . -32.911 13.800 -25.628 1.00 24.66 464 A 1 ATOM 3681 O OG . SER A 0 464 . -34.009 16.571 -25.648 1.00 24.66 464 A 1 ATOM 3682 N N . GLU A 0 465 . -31.532 13.789 -23.832 1.00 24.47 465 A 1 ATOM 3683 C CA . GLU A 0 465 . -31.822 12.450 -23.274 1.00 24.47 465 A 1 ATOM 3684 C C . GLU A 0 465 . -30.913 11.284 -23.710 1.00 24.47 465 A 1 ATOM 3685 C CB . GLU A 0 465 . -33.320 12.081 -23.267 1.00 24.47 465 A 1 ATOM 3686 O O . GLU A 0 465 . -31.368 10.178 -23.979 1.00 24.47 465 A 1 ATOM 3687 C CG . GLU A 0 465 . -34.216 13.154 -22.628 1.00 24.47 465 A 1 ATOM 3688 C CD . GLU A 0 465 . -35.702 12.768 -22.614 1.00 24.47 465 A 1 ATOM 3689 O OE1 . GLU A 0 465 . -36.492 13.618 -22.143 1.00 24.47 465 A 1 ATOM 3690 O OE2 . GLU A 0 465 . -36.051 11.646 -23.047 1.00 24.47 465 A 1 ATOM 3691 N N . THR A 0 466 . -29.593 11.462 -23.654 1.00 25.31 466 A 1 ATOM 3692 C CA . THR A 0 466 . -28.688 10.343 -23.329 1.00 25.31 466 A 1 ATOM 3693 C C . THR A 0 466 . -28.334 10.425 -21.850 1.00 25.31 466 A 1 ATOM 3694 C CB . THR A 0 466 . -27.447 10.282 -24.232 1.00 25.31 466 A 1 ATOM 3695 O O . THR A 0 466 . -27.365 11.069 -21.460 1.00 25.31 466 A 1 ATOM 3696 C CG2 . THR A 0 466 . -27.767 9.553 -25.535 1.00 25.31 466 A 1 ATOM 3697 O OG1 . THR A 0 466 . -26.986 11.577 -24.543 1.00 25.31 466 A 1 ATOM 3698 N N . GLY A 0 467 . -29.168 9.809 -21.010 1.00 22.61 467 A 1 ATOM 3699 C CA . GLY A 0 467 . -28.894 9.632 -19.584 1.00 22.61 467 A 1 ATOM 3700 C C . GLY A 0 467 . -27.783 8.604 -19.385 1.00 22.61 467 A 1 ATOM 3701 O O . GLY A 0 467 . -28.056 7.414 -19.276 1.00 22.61 467 A 1 ATOM 3702 N N . TRP A 0 468 . -26.534 9.059 -19.393 1.00 23.22 468 A 1 ATOM 3703 C CA . TRP A 0 468 . -25.354 8.260 -19.070 1.00 23.22 468 A 1 ATOM 3704 C C . TRP A 0 468 . -24.888 8.670 -17.664 1.00 23.22 468 A 1 ATOM 3705 C CB . TRP A 0 468 . -24.287 8.436 -20.165 1.00 23.22 468 A 1 ATOM 3706 O O . TRP A 0 468 . -24.620 9.839 -17.418 1.00 23.22 468 A 1 ATOM 3707 C CG . TRP A 0 468 . -24.506 7.658 -21.439 1.00 23.22 468 A 1 ATOM 3708 C CD1 . TRP A 0 468 . -25.658 7.577 -22.148 1.00 23.22 468 A 1 ATOM 3709 C CD2 . TRP A 0 468 . -23.549 6.815 -22.159 1.00 23.22 468 A 1 ATOM 3710 C CE2 . TRP A 0 468 . -24.203 6.247 -23.295 1.00 23.22 468 A 1 ATOM 3711 C CE3 . TRP A 0 468 . -22.196 6.464 -21.960 1.00 23.22 468 A 1 ATOM 3712 N NE1 . TRP A 0 468 . -25.482 6.755 -23.246 1.00 23.22 468 A 1 ATOM 3713 C CH2 . TRP A 0 468 . -22.211 5.043 -23.951 1.00 23.22 468 A 1 ATOM 3714 C CZ2 . TRP A 0 468 . -23.556 5.375 -24.182 1.00 23.22 468 A 1 ATOM 3715 C CZ3 . TRP A 0 468 . -21.536 5.587 -22.844 1.00 23.22 468 A 1 ATOM 3716 N N . PHE A 0 469 . -24.874 7.710 -16.733 1.00 23.79 469 A 1 ATOM 3717 C CA . PHE A 0 469 . -24.456 7.844 -15.327 1.00 23.79 469 A 1 ATOM 3718 C C . PHE A 0 469 . -25.135 8.953 -14.499 1.00 23.79 469 A 1 ATOM 3719 C CB . PHE A 0 469 . -22.923 7.909 -15.233 1.00 23.79 469 A 1 ATOM 3720 O O . PHE A 0 469 . -24.494 9.882 -14.017 1.00 23.79 469 A 1 ATOM 3721 C CG . PHE A 0 469 . -22.226 6.678 -15.766 1.00 23.79 469 A 1 ATOM 3722 C CD1 . PHE A 0 469 . -22.123 5.526 -14.964 1.00 23.79 469 A 1 ATOM 3723 C CD2 . PHE A 0 469 . -21.688 6.680 -17.066 1.00 23.79 469 A 1 ATOM 3724 C CE1 . PHE A 0 469 . -21.484 4.377 -15.462 1.00 23.79 469 A 1 ATOM 3725 C CE2 . PHE A 0 469 . -21.051 5.531 -17.564 1.00 23.79 469 A 1 ATOM 3726 C CZ . PHE A 0 469 . -20.949 4.381 -16.763 1.00 23.79 469 A 1 ATOM 3727 N N . THR A 0 470 . -26.424 8.807 -14.186 1.00 20.32 470 A 1 ATOM 3728 C CA . THR A 0 470 . -26.940 9.415 -12.949 1.00 20.32 470 A 1 ATOM 3729 C C . THR A 0 470 . -26.628 8.487 -11.785 1.00 20.32 470 A 1 ATOM 3730 C CB . THR A 0 470 . -28.438 9.741 -13.005 1.00 20.32 470 A 1 ATOM 3731 O O . THR A 0 470 . -27.309 7.477 -11.603 1.00 20.32 470 A 1 ATOM 3732 C CG2 . THR A 0 470 . -28.694 11.025 -13.791 1.00 20.32 470 A 1 ATOM 3733 O OG1 . THR A 0 470 . -29.157 8.691 -13.609 1.00 20.32 470 A 1 ATOM 3734 N N . PHE A 0 471 . -25.639 8.852 -10.962 1.00 21.94 471 A 1 ATOM 3735 C CA . PHE A 0 471 . -25.688 8.483 -9.549 1.00 21.94 471 A 1 ATOM 3736 C C . PHE A 0 471 . -27.090 8.832 -9.052 1.00 21.94 471 A 1 ATOM 3737 C CB . PHE A 0 471 . -24.622 9.238 -8.737 1.00 21.94 471 A 1 ATOM 3738 O O . PHE A 0 471 . -27.551 9.963 -9.237 1.00 21.94 471 A 1 ATOM 3739 C CG . PHE A 0 471 . -23.290 8.520 -8.659 1.00 21.94 471 A 1 ATOM 3740 C CD1 . PHE A 0 471 . -23.047 7.611 -7.610 1.00 21.94 471 A 1 ATOM 3741 C CD2 . PHE A 0 471 . -22.298 8.745 -9.632 1.00 21.94 471 A 1 ATOM 3742 C CE1 . PHE A 0 471 . -21.820 6.930 -7.534 1.00 21.94 471 A 1 ATOM 3743 C CE2 . PHE A 0 471 . -21.070 8.064 -9.554 1.00 21.94 471 A 1 ATOM 3744 C CZ . PHE A 0 471 . -20.831 7.157 -8.507 1.00 21.94 471 A 1 ATOM 3745 N N . ALA A 0 472 . -27.794 7.847 -8.498 1.00 23.01 472 A 1 ATOM 3746 C CA . ALA A 0 472 . -29.078 8.067 -7.866 1.00 23.01 472 A 1 ATOM 3747 C C . ALA A 0 472 . -28.877 9.091 -6.747 1.00 23.01 472 A 1 ATOM 3748 C CB . ALA A 0 472 . -29.644 6.732 -7.371 1.00 23.01 472 A 1 ATOM 3749 O O . ALA A 0 472 . -28.398 8.792 -5.658 1.00 23.01 472 A 1 ATOM 3750 N N . ASN A 0 473 . -29.229 10.332 -7.054 1.00 21.37 473 A 1 ATOM 3751 C CA . ASN A 0 473 . -29.382 11.397 -6.095 1.00 21.37 473 A 1 ATOM 3752 C C . ASN A 0 473 . -30.680 11.100 -5.332 1.00 21.37 473 A 1 ATOM 3753 C CB . ASN A 0 473 . -29.369 12.724 -6.885 1.00 21.37 473 A 1 ATOM 3754 O O . ASN A 0 473 . -31.739 11.604 -5.696 1.00 21.37 473 A 1 ATOM 3755 C CG . ASN A 0 473 . -28.957 13.923 -6.057 1.00 21.37 473 A 1 ATOM 3756 N ND2 . ASN A 0 473 . -29.136 15.116 -6.572 1.00 21.37 473 A 1 ATOM 3757 O OD1 . ASN A 0 473 . -28.438 13.816 -4.963 1.00 21.37 473 A 1 ATOM 3758 N N . ARG A 0 474 . -30.631 10.179 -4.364 1.00 22.34 474 A 1 ATOM 3759 C CA . ARG A 0 474 . -31.663 9.959 -3.341 1.00 22.34 474 A 1 ATOM 3760 C C . ARG A 0 474 . -31.069 9.109 -2.228 1.00 22.34 474 A 1 ATOM 3761 C CB . ARG A 0 474 . -32.927 9.296 -3.928 1.00 22.34 474 A 1 ATOM 3762 O O . ARG A 0 474 . -30.551 8.028 -2.474 1.00 22.34 474 A 1 ATOM 3763 C CG . ARG A 0 474 . -34.080 10.311 -4.032 1.00 22.34 474 A 1 ATOM 3764 C CD . ARG A 0 474 . -35.266 9.741 -4.815 1.00 22.34 474 A 1 ATOM 3765 N NE . ARG A 0 474 . -35.988 10.799 -5.551 1.00 22.34 474 A 1 ATOM 3766 N NH1 . ARG A 0 474 . -37.689 11.196 -4.061 1.00 22.34 474 A 1 ATOM 3767 N NH2 . ARG A 0 474 . -37.629 12.304 -6.002 1.00 22.34 474 A 1 ATOM 3768 C CZ . ARG A 0 474 . -37.096 11.425 -5.199 1.00 22.34 474 A 1 ATOM 3769 N N . GLY A 0 475 . -31.133 9.648 -1.015 1.00 22.53 475 A 1 ATOM 3770 C CA . GLY A 0 475 . -30.670 8.978 0.185 1.00 22.53 475 A 1 ATOM 3771 C C . GLY A 0 475 . -31.401 7.661 0.393 1.00 22.53 475 A 1 ATOM 3772 O O . GLY A 0 475 . -32.600 7.659 0.634 1.00 22.53 475 A 1 ATOM 3773 N N . GLU A 0 476 . -30.645 6.575 0.337 1.00 22.79 476 A 1 ATOM 3774 C CA . GLU A 0 476 . -30.940 5.314 0.999 1.00 22.79 476 A 1 ATOM 3775 C C . GLU A 0 476 . -29.594 4.695 1.393 1.00 22.79 476 A 1 ATOM 3776 C CB . GLU A 0 476 . -31.842 4.407 0.144 1.00 22.79 476 A 1 ATOM 3777 O O . GLU A 0 476 . -28.680 4.514 0.591 1.00 22.79 476 A 1 ATOM 3778 C CG . GLU A 0 476 . -33.272 4.403 0.724 1.00 22.79 476 A 1 ATOM 3779 C CD . GLU A 0 476 . -34.327 3.793 -0.207 1.00 22.79 476 A 1 ATOM 3780 O OE1 . GLU A 0 476 . -35.514 4.167 -0.049 1.00 22.79 476 A 1 ATOM 3781 O OE2 . GLU A 0 476 . -33.954 2.959 -1.060 1.00 22.79 476 A 1 ATOM 3782 N N . MET A 0 477 . -29.446 4.528 2.702 1.00 23.07 477 A 1 ATOM 3783 C CA . MET A 0 477 . -28.244 4.098 3.400 1.00 23.07 477 A 1 ATOM 3784 C C . MET A 0 477 . -27.970 2.604 3.156 1.00 23.07 477 A 1 ATOM 3785 C CB . MET A 0 477 . -28.464 4.371 4.901 1.00 23.07 477 A 1 ATOM 3786 O O . MET A 0 477 . -28.902 1.818 3.017 1.00 23.07 477 A 1 ATOM 3787 C CG . MET A 0 477 . -28.577 5.861 5.257 1.00 23.07 477 A 1 ATOM 3788 S SD . MET A 0 477 . -29.134 6.148 6.962 1.00 23.07 477 A 1 ATOM 3789 C CE . MET A 0 477 . -28.140 7.602 7.395 1.00 23.07 477 A 1 ATOM 3790 N N . ASN A 0 478 . -26.695 2.211 3.263 1.00 23.82 478 A 1 ATOM 3791 C CA . ASN A 0 478 . -26.199 0.830 3.420 1.00 23.82 478 A 1 ATOM 3792 C C . ASN A 0 478 . -25.959 0.004 2.143 1.00 23.82 478 A 1 ATOM 3793 C CB . ASN A 0 478 . -27.003 0.053 4.485 1.00 23.82 478 A 1 ATOM 3794 O O . ASN A 0 478 . -26.554 -1.054 1.947 1.00 23.82 478 A 1 ATOM 3795 C CG . ASN A 0 478 . -27.104 0.781 5.805 1.00 23.82 478 A 1 ATOM 3796 N ND2 . ASN A 0 478 . -28.223 0.689 6.480 1.00 23.82 478 A 1 ATOM 3797 O OD1 . ASN A 0 478 . -26.176 1.431 6.251 1.00 23.82 478 A 1 ATOM 3798 N N . HIS A 0 479 . -24.965 0.395 1.342 1.00 23.84 479 A 1 ATOM 3799 C CA . HIS A 0 479 . -24.307 -0.501 0.379 1.00 23.84 479 A 1 ATOM 3800 C C . HIS A 0 479 . -22.791 -0.555 0.673 1.00 23.84 479 A 1 ATOM 3801 C CB . HIS A 0 479 . -24.657 -0.070 -1.058 1.00 23.84 479 A 1 ATOM 3802 O O . HIS A 0 479 . -22.018 0.298 0.242 1.00 23.84 479 A 1 ATOM 3803 C CG . HIS A 0 479 . -26.093 -0.332 -1.474 1.00 23.84 479 A 1 ATOM 3804 C CD2 . HIS A 0 479 . -26.701 0.133 -2.609 1.00 23.84 479 A 1 ATOM 3805 N ND1 . HIS A 0 479 . -27.024 -1.117 -0.825 1.00 23.84 479 A 1 ATOM 3806 C CE1 . HIS A 0 479 . -28.154 -1.128 -1.551 1.00 23.84 479 A 1 ATOM 3807 N NE2 . HIS A 0 479 . -27.999 -0.380 -2.653 1.00 23.84 479 A 1 ATOM 3808 N N . MET A 0 480 . -22.346 -1.538 1.470 1.00 23.60 480 A 1 ATOM 3809 C CA . MET A 0 480 . -20.941 -1.701 1.890 1.00 23.60 480 A 1 ATOM 3810 C C . MET A 0 480 . -20.534 -3.186 1.877 1.00 23.60 480 A 1 ATOM 3811 C CB . MET A 0 480 . -20.713 -1.085 3.298 1.00 23.60 480 A 1 ATOM 3812 O O . MET A 0 480 . -20.698 -3.872 2.870 1.00 23.60 480 A 1 ATOM 3813 C CG . MET A 0 480 . -20.042 0.284 3.365 1.00 23.60 480 A 1 ATOM 3814 S SD . MET A 0 480 . -19.744 0.750 5.094 1.00 23.60 480 A 1 ATOM 3815 C CE . MET A 0 480 . -18.194 1.681 4.957 1.00 23.60 480 A 1 ATOM 3816 N N . ASN A 0 481 . -19.979 -3.681 0.768 1.00 25.68 481 A 1 ATOM 3817 C CA . ASN A 0 481 . -18.826 -4.610 0.713 1.00 25.68 481 A 1 ATOM 3818 C C . ASN A 0 481 . -18.621 -5.162 -0.714 1.00 25.68 481 A 1 ATOM 3819 C CB . ASN A 0 481 . -18.847 -5.736 1.790 1.00 25.68 481 A 1 ATOM 3820 O O . ASN A 0 481 . -18.336 -6.346 -0.893 1.00 25.68 481 A 1 ATOM 3821 C CG . ASN A 0 481 . -18.230 -5.323 3.114 1.00 25.68 481 A 1 ATOM 3822 N ND2 . ASN A 0 481 . -18.623 -5.940 4.198 1.00 25.68 481 A 1 ATOM 3823 O OD1 . ASN A 0 481 . -17.345 -4.488 3.193 1.00 25.68 481 A 1 ATOM 3824 N N . GLY A 0 482 . -18.666 -4.294 -1.734 1.00 23.91 482 A 1 ATOM 3825 C CA . GLY A 0 482 . -17.779 -4.517 -2.876 1.00 23.91 482 A 1 ATOM 3826 C C . GLY A 0 482 . -16.358 -4.549 -2.315 1.00 23.91 482 A 1 ATOM 3827 O O . GLY A 0 482 . -16.102 -3.913 -1.293 1.00 23.91 482 A 1 ATOM 3828 N N . ALA A 0 483 . -15.436 -5.326 -2.869 1.00 24.14 483 A 1 ATOM 3829 C CA . ALA A 0 483 . -14.054 -5.277 -2.409 1.00 24.14 483 A 1 ATOM 3830 C C . ALA A 0 483 . -13.501 -3.872 -2.719 1.00 24.14 483 A 1 ATOM 3831 C CB . ALA A 0 483 . -13.285 -6.427 -3.058 1.00 24.14 483 A 1 ATOM 3832 O O . ALA A 0 483 . -13.132 -3.565 -3.843 1.00 24.14 483 A 1 ATOM 3833 N N . VAL A 0 484 . -13.566 -2.959 -1.750 1.00 26.17 484 A 1 ATOM 3834 C CA . VAL A 0 484 . -13.286 -1.538 -1.988 1.00 26.17 484 A 1 ATOM 3835 C C . VAL A 0 484 . -11.792 -1.356 -1.928 1.00 26.17 484 A 1 ATOM 3836 C CB . VAL A 0 484 . -14.024 -0.613 -1.023 1.00 26.17 484 A 1 ATOM 3837 O O . VAL A 0 484 . -11.170 -1.419 -0.866 1.00 26.17 484 A 1 ATOM 3838 C CG1 . VAL A 0 484 . -14.008 0.848 -1.478 1.00 26.17 484 A 1 ATOM 3839 C CG2 . VAL A 0 484 . -15.477 -1.057 -0.959 1.00 26.17 484 A 1 ATOM 3840 N N . ALA A 0 485 . -11.225 -1.213 -3.110 1.00 24.70 485 A 1 ATOM 3841 C CA . ALA A 0 485 . -9.805 -1.173 -3.350 1.00 24.70 485 A 1 ATOM 3842 C C . ALA A 0 485 . -9.399 0.206 -3.875 1.00 24.70 485 A 1 ATOM 3843 C CB . ALA A 0 485 . -9.486 -2.366 -4.229 1.00 24.70 485 A 1 ATOM 3844 O O . ALA A 0 485 . -8.464 0.336 -4.659 1.00 24.70 485 A 1 ATOM 3845 N N . SER A 0 486 . -9.996 1.257 -3.301 1.00 23.39 486 A 1 ATOM 3846 C CA . SER A 0 486 . -9.549 2.656 -3.383 1.00 23.39 486 A 1 ATOM 3847 C C . SER A 0 486 . -8.103 2.889 -2.888 1.00 23.39 486 A 1 ATOM 3848 C CB . SER A 0 486 . -10.537 3.545 -2.606 1.00 23.39 486 A 1 ATOM 3849 O O . SER A 0 486 . -7.706 4.014 -2.629 1.00 23.39 486 A 1 ATOM 3850 O OG . SER A 0 486 . -10.705 3.082 -1.275 1.00 23.39 486 A 1 ATOM 3851 N N . GLN A 0 487 . -7.281 1.844 -2.756 1.00 25.63 487 A 1 ATOM 3852 C CA . GLN A 0 487 . -6.034 1.815 -2.000 1.00 25.63 487 A 1 ATOM 3853 C C . GLN A 0 487 . -4.751 1.706 -2.824 1.00 25.63 487 A 1 ATOM 3854 C CB . GLN A 0 487 . -6.107 0.641 -1.041 1.00 25.63 487 A 1 ATOM 3855 O O . GLN A 0 487 . -3.659 1.597 -2.254 1.00 25.63 487 A 1 ATOM 3856 C CG . GLN A 0 487 . -7.178 0.856 0.020 1.00 25.63 487 A 1 ATOM 3857 C CD . GLN A 0 487 . -6.790 0.002 1.189 1.00 25.63 487 A 1 ATOM 3858 N NE2 . GLN A 0 487 . -6.681 0.578 2.353 1.00 25.63 487 A 1 ATOM 3859 O OE1 . GLN A 0 487 . -6.481 -1.171 1.050 1.00 25.63 487 A 1 ATOM 3860 N N . TYR A 0 488 . -4.846 1.725 -4.146 1.00 32.55 488 A 1 ATOM 3861 C CA . TYR A 0 488 . -3.703 1.521 -5.032 1.00 32.55 488 A 1 ATOM 3862 C C . TYR A 0 488 . -3.544 2.737 -5.953 1.00 32.55 488 A 1 ATOM 3863 C CB . TYR A 0 488 . -3.912 0.205 -5.748 1.00 32.55 488 A 1 ATOM 3864 O O . TYR A 0 488 . -3.764 2.695 -7.162 1.00 32.55 488 A 1 ATOM 3865 C CG . TYR A 0 488 . -4.062 -1.030 -4.872 1.00 32.55 488 A 1 ATOM 3866 C CD1 . TYR A 0 488 . -2.942 -1.602 -4.238 1.00 32.55 488 A 1 ATOM 3867 C CD2 . TYR A 0 488 . -5.327 -1.631 -4.727 1.00 32.55 488 A 1 ATOM 3868 C CE1 . TYR A 0 488 . -3.090 -2.768 -3.458 1.00 32.55 488 A 1 ATOM 3869 C CE2 . TYR A 0 488 . -5.478 -2.801 -3.962 1.00 32.55 488 A 1 ATOM 3870 O OH . TYR A 0 488 . -4.505 -4.495 -2.572 1.00 32.55 488 A 1 ATOM 3871 C CZ . TYR A 0 488 . -4.362 -3.369 -3.320 1.00 32.55 488 A 1 ATOM 3872 N N . GLN A 0 489 . -3.252 3.857 -5.300 1.00 24.60 489 A 1 ATOM 3873 C CA . GLN A 0 489 . -3.289 5.220 -5.814 1.00 24.60 489 A 1 ATOM 3874 C C . GLN A 0 489 . -1.938 5.575 -6.461 1.00 24.60 489 A 1 ATOM 3875 C CB . GLN A 0 489 . -3.677 6.112 -4.615 1.00 24.60 489 A 1 ATOM 3876 O O . GLN A 0 489 . -0.890 5.414 -5.842 1.00 24.60 489 A 1 ATOM 3877 C CG . GLN A 0 489 . -4.564 7.324 -4.942 1.00 24.60 489 A 1 ATOM 3878 C CD . GLN A 0 489 . -5.299 7.850 -3.706 1.00 24.60 489 A 1 ATOM 3879 N NE2 . GLN A 0 489 . -5.621 9.122 -3.649 1.00 24.60 489 A 1 ATOM 3880 O OE1 . GLN A 0 489 . -5.638 7.114 -2.798 1.00 24.60 489 A 1 ATOM 3881 N N . TYR A 0 490 . -1.957 6.016 -7.721 1.00 23.25 490 A 1 ATOM 3882 C CA . TYR A 0 490 . -0.780 6.362 -8.528 1.00 23.25 490 A 1 ATOM 3883 C C . TYR A 0 490 . -0.935 7.821 -8.973 1.00 23.25 490 A 1 ATOM 3884 C CB . TYR A 0 490 . -0.710 5.395 -9.736 1.00 23.25 490 A 1 ATOM 3885 O O . TYR A 0 490 . -1.788 8.093 -9.811 1.00 23.25 490 A 1 ATOM 3886 C CG . TYR A 0 490 . 0.680 4.981 -10.190 1.00 23.25 490 A 1 ATOM 3887 C CD1 . TYR A 0 490 . 1.469 5.814 -11.013 1.00 23.25 490 A 1 ATOM 3888 C CD2 . TYR A 0 490 . 1.162 3.716 -9.808 1.00 23.25 490 A 1 ATOM 3889 C CE1 . TYR A 0 490 . 2.748 5.385 -11.433 1.00 23.25 490 A 1 ATOM 3890 C CE2 . TYR A 0 490 . 2.423 3.277 -10.245 1.00 23.25 490 A 1 ATOM 3891 O OH . TYR A 0 490 . 4.441 3.654 -11.434 1.00 23.25 490 A 1 ATOM 3892 C CZ . TYR A 0 490 . 3.226 4.113 -11.043 1.00 23.25 490 A 1 ATOM 3893 N N . GLN A 0 491 . -0.156 8.762 -8.434 1.00 23.58 491 A 1 ATOM 3894 C CA . GLN A 0 491 . -0.194 10.165 -8.872 1.00 23.58 491 A 1 ATOM 3895 C C . GLN A 0 491 . 1.181 10.590 -9.420 1.00 23.58 491 A 1 ATOM 3896 C CB . GLN A 0 491 . -0.704 11.069 -7.738 1.00 23.58 491 A 1 ATOM 3897 O O . GLN A 0 491 . 2.171 10.464 -8.700 1.00 23.58 491 A 1 ATOM 3898 C CG . GLN A 0 491 . -1.154 12.444 -8.266 1.00 23.58 491 A 1 ATOM 3899 C CD . GLN A 0 491 . -1.935 13.256 -7.233 1.00 23.58 491 A 1 ATOM 3900 N NE2 . GLN A 0 491 . -2.498 14.380 -7.616 1.00 23.58 491 A 1 ATOM 3901 O OE1 . GLN A 0 491 . -2.071 12.895 -6.076 1.00 23.58 491 A 1 ATOM 3902 N N . PRO A 0 492 . 1.275 11.053 -10.682 1.00 22.90 492 A 1 ATOM 3903 C CA . PRO A 0 492 . 2.482 11.670 -11.234 1.00 22.90 492 A 1 ATOM 3904 C C . PRO A 0 492 . 2.719 13.075 -10.658 1.00 22.90 492 A 1 ATOM 3905 C CB . PRO A 0 492 . 2.284 11.723 -12.756 1.00 22.90 492 A 1 ATOM 3906 O O . PRO A 0 492 . 1.769 13.826 -10.430 1.00 22.90 492 A 1 ATOM 3907 C CG . PRO A 0 492 . 1.094 10.803 -13.024 1.00 22.90 492 A 1 ATOM 3908 C CD . PRO A 0 492 . 0.288 10.890 -11.735 1.00 22.90 492 A 1 ATOM 3909 N N . ALA A 0 493 . 3.991 13.421 -10.451 1.00 24.61 493 A 1 ATOM 3910 C CA . ALA A 0 493 . 4.433 14.730 -9.985 1.00 24.61 493 A 1 ATOM 3911 C C . ALA A 0 493 . 4.140 15.830 -11.020 1.00 24.61 493 A 1 ATOM 3912 C CB . ALA A 0 493 . 5.926 14.656 -9.641 1.00 24.61 493 A 1 ATOM 3913 O O . ALA A 0 493 . 4.391 15.676 -12.215 1.00 24.61 493 A 1 ATOM 3914 N N . MET A 0 494 . 3.604 16.941 -10.524 1.00 24.48 494 A 1 ATOM 3915 C CA . MET A 0 494 . 3.261 18.137 -11.280 1.00 24.48 494 A 1 ATOM 3916 C C . MET A 0 494 . 4.521 18.957 -11.567 1.00 24.48 494 A 1 ATOM 3917 C CB . MET A 0 494 . 2.279 18.978 -10.445 1.00 24.48 494 A 1 ATOM 3918 O O . MET A 0 494 . 5.253 19.300 -10.646 1.00 24.48 494 A 1 ATOM 3919 C CG . MET A 0 494 . 0.933 18.278 -10.209 1.00 24.48 494 A 1 ATOM 3920 S SD . MET A 0 494 . -0.140 19.056 -8.965 1.00 24.48 494 A 1 ATOM 3921 C CE . MET A 0 494 . -0.261 20.750 -9.602 1.00 24.48 494 A 1 ATOM 3922 N N . VAL A 0 495 . 4.722 19.355 -12.822 1.00 22.99 495 A 1 ATOM 3923 C CA . VAL A 0 495 . 5.557 20.517 -13.148 1.00 22.99 495 A 1 ATOM 3924 C C . VAL A 0 495 . 4.636 21.556 -13.768 1.00 22.99 495 A 1 ATOM 3925 C CB . VAL A 0 495 . 6.762 20.169 -14.043 1.00 22.99 495 A 1 ATOM 3926 O O . VAL A 0 495 . 4.188 21.418 -14.905 1.00 22.99 495 A 1 ATOM 3927 C CG1 . VAL A 0 495 . 7.643 21.408 -14.262 1.00 22.99 495 A 1 ATOM 3928 C CG2 . VAL A 0 495 . 7.635 19.082 -13.403 1.00 22.99 495 A 1 ATOM 3929 N N . SER A 0 496 . 4.314 22.591 -12.997 1.00 26.92 496 A 1 ATOM 3930 C CA . SER A 0 496 . 3.638 23.793 -13.480 1.00 26.92 496 A 1 ATOM 3931 C C . SER A 0 496 . 4.625 24.625 -14.305 1.00 26.92 496 A 1 ATOM 3932 C CB . SER A 0 496 . 3.073 24.576 -12.288 1.00 26.92 496 A 1 ATOM 3933 O O . SER A 0 496 . 5.220 25.580 -13.811 1.00 26.92 496 A 1 ATOM 3934 O OG . SER A 0 496 . 4.103 24.875 -11.369 1.00 26.92 496 A 1 ATOM 3935 N N . GLY A 0 497 . 4.868 24.218 -15.549 1.00 25.95 497 A 1 ATOM 3936 C CA . GLY A 0 497 . 5.674 24.981 -16.498 1.00 25.95 497 A 1 ATOM 3937 C C . GLY A 0 497 . 4.789 25.919 -17.306 1.00 25.95 497 A 1 ATOM 3938 O O . GLY A 0 497 . 4.134 25.484 -18.251 1.00 25.95 497 A 1 ATOM 3939 N N . ASP A 0 498 . 4.767 27.196 -16.936 1.00 28.18 498 A 1 ATOM 3940 C CA . ASP A 0 498 . 4.203 28.270 -17.756 1.00 28.18 498 A 1 ATOM 3941 C C . ASP A 0 498 . 4.926 28.274 -19.128 1.00 28.18 498 A 1 ATOM 3942 C CB . ASP A 0 498 . 4.391 29.605 -16.997 1.00 28.18 498 A 1 ATOM 3943 O O . ASP A 0 498 . 6.161 28.224 -19.155 1.00 28.18 498 A 1 ATOM 3944 C CG . ASP A 0 498 . 3.188 30.554 -17.029 1.00 28.18 498 A 1 ATOM 3945 O OD1 . ASP A 0 498 . 2.214 30.269 -17.761 1.00 28.18 498 A 1 ATOM 3946 O OD2 . ASP A 0 498 . 3.264 31.578 -16.317 1.00 28.18 498 A 1 ATOM 3947 N N . PRO A 0 499 . 4.234 28.319 -20.285 1.00 27.45 499 A 1 ATOM 3948 C CA . PRO A 0 499 . 4.842 28.072 -21.600 1.00 27.45 499 A 1 ATOM 3949 C C . PRO A 0 499 . 5.786 29.183 -22.109 1.00 27.45 499 A 1 ATOM 3950 C CB . PRO A 0 499 . 3.675 27.753 -22.545 1.00 27.45 499 A 1 ATOM 3951 O O . PRO A 0 499 . 6.140 29.210 -23.286 1.00 27.45 499 A 1 ATOM 3952 C CG . PRO A 0 499 . 2.447 28.365 -21.875 1.00 27.45 499 A 1 ATOM 3953 C CD . PRO A 0 499 . 2.789 28.413 -20.390 1.00 27.45 499 A 1 ATOM 3954 N N . ALA A 0 500 . 6.236 30.091 -21.240 1.00 30.30 500 A 1 ATOM 3955 C CA . ALA A 0 500 . 7.106 31.211 -21.589 1.00 30.30 500 A 1 ATOM 3956 C C . ALA A 0 500 . 8.616 30.952 -21.389 1.00 30.30 500 A 1 ATOM 3957 C CB . ALA A 0 500 . 6.608 32.451 -20.838 1.00 30.30 500 A 1 ATOM 3958 O O . ALA A 0 500 . 9.416 31.819 -21.730 1.00 30.30 500 A 1 ATOM 3959 N N . CYS A 0 501 . 9.045 29.785 -20.890 1.00 26.21 501 A 1 ATOM 3960 C CA . CYS A 0 501 . 10.467 29.489 -20.645 1.00 26.21 501 A 1 ATOM 3961 C C . CYS A 0 501 . 11.102 28.493 -21.637 1.00 26.21 501 A 1 ATOM 3962 C CB . CYS A 0 501 . 10.687 29.134 -19.168 1.00 26.21 501 A 1 ATOM 3963 O O . CYS A 0 501 . 11.968 27.705 -21.273 1.00 26.21 501 A 1 ATOM 3964 S SG . CYS A 0 501 . 9.899 27.550 -18.774 1.00 26.21 501 A 1 ATOM 3965 N N . MET A 0 502 . 10.739 28.540 -22.920 1.00 23.17 502 A 1 ATOM 3966 C CA . MET A 0 502 . 11.566 27.920 -23.964 1.00 23.17 502 A 1 ATOM 3967 C C . MET A 0 502 . 12.667 28.907 -24.363 1.00 23.17 502 A 1 ATOM 3968 C CB . MET A 0 502 . 10.703 27.481 -25.157 1.00 23.17 502 A 1 ATOM 3969 O O . MET A 0 502 . 12.437 29.791 -25.182 1.00 23.17 502 A 1 ATOM 3970 C CG . MET A 0 502 . 9.884 26.227 -24.833 1.00 23.17 502 A 1 ATOM 3971 S SD . MET A 0 502 . 10.869 24.709 -24.673 1.00 23.17 502 A 1 ATOM 3972 C CE . MET A 0 502 . 9.562 23.542 -24.212 1.00 23.17 502 A 1 ATOM 3973 N N . ASN A 0 503 . 13.858 28.783 -23.768 1.00 26.96 503 A 1 ATOM 3974 C CA . ASN A 0 503 . 15.044 29.507 -24.229 1.00 26.96 503 A 1 ATOM 3975 C C . ASN A 0 503 . 15.633 28.772 -25.453 1.00 26.96 503 A 1 ATOM 3976 C CB . ASN A 0 503 . 16.049 29.665 -23.073 1.00 26.96 503 A 1 ATOM 3977 O O . ASN A 0 503 . 16.126 27.648 -25.306 1.00 26.96 503 A 1 ATOM 3978 C CG . ASN A 0 503 . 17.167 30.648 -23.392 1.00 26.96 503 A 1 ATOM 3979 N ND2 . ASN A 0 503 . 18.051 30.892 -22.454 1.00 26.96 503 A 1 ATOM 3980 O OD1 . ASN A 0 503 . 17.260 31.220 -24.464 1.00 26.96 503 A 1 ATOM 3981 N N . PRO A 0 504 . 15.582 29.346 -26.669 1.00 24.49 504 A 1 ATOM 3982 C CA . PRO A 0 504 . 16.012 28.683 -27.893 1.00 24.49 504 A 1 ATOM 3983 C C . PRO A 0 504 . 17.536 28.787 -28.041 1.00 24.49 504 A 1 ATOM 3984 C CB . PRO A 0 504 . 15.219 29.378 -29.005 1.00 24.49 504 A 1 ATOM 3985 O O . PRO A 0 504 . 18.046 29.510 -28.889 1.00 24.49 504 A 1 ATOM 3986 C CG . PRO A 0 504 . 15.121 30.817 -28.503 1.00 24.49 504 A 1 ATOM 3987 C CD . PRO A 0 504 . 15.064 30.671 -26.984 1.00 24.49 504 A 1 ATOM 3988 N N . ALA A 0 505 . 18.281 28.061 -27.209 1.00 26.03 505 A 1 ATOM 3989 C CA . ALA A 0 505 . 19.734 27.919 -27.351 1.00 26.03 505 A 1 ATOM 3990 C C . ALA A 0 505 . 20.149 26.603 -28.044 1.00 26.03 505 A 1 ATOM 3991 C CB . ALA A 0 505 . 20.391 28.129 -25.985 1.00 26.03 505 A 1 ATOM 3992 O O . ALA A 0 505 . 21.333 26.361 -28.254 1.00 26.03 505 A 1 ATOM 3993 N N . TYR A 0 506 . 19.196 25.765 -28.464 1.00 23.69 506 A 1 ATOM 3994 C CA . TYR A 0 506 . 19.470 24.425 -29.007 1.00 23.69 506 A 1 ATOM 3995 C C . TYR A 0 506 . 19.820 24.356 -30.509 1.00 23.69 506 A 1 ATOM 3996 C CB . TYR A 0 506 . 18.366 23.448 -28.563 1.00 23.69 506 A 1 ATOM 3997 O O . TYR A 0 506 . 19.775 23.283 -31.103 1.00 23.69 506 A 1 ATOM 3998 C CG . TYR A 0 506 . 18.788 22.637 -27.355 1.00 23.69 506 A 1 ATOM 3999 C CD1 . TYR A 0 506 . 19.631 21.523 -27.535 1.00 23.69 506 A 1 ATOM 4000 C CD2 . TYR A 0 506 . 18.383 23.013 -26.059 1.00 23.69 506 A 1 ATOM 4001 C CE1 . TYR A 0 506 . 20.062 20.778 -26.422 1.00 23.69 506 A 1 ATOM 4002 C CE2 . TYR A 0 506 . 18.811 22.268 -24.943 1.00 23.69 506 A 1 ATOM 4003 O OH . TYR A 0 506 . 20.071 20.416 -24.060 1.00 23.69 506 A 1 ATOM 4004 C CZ . TYR A 0 506 . 19.652 21.147 -25.125 1.00 23.69 506 A 1 ATOM 4005 N N . PHE A 0 507 . 20.232 25.465 -31.134 1.00 21.30 507 A 1 ATOM 4006 C CA . PHE A 0 507 . 20.699 25.472 -32.531 1.00 21.30 507 A 1 ATOM 4007 C C . PHE A 0 507 . 21.998 26.271 -32.725 1.00 21.30 507 A 1 ATOM 4008 C CB . PHE A 0 507 . 19.568 25.898 -33.486 1.00 21.30 507 A 1 ATOM 4009 O O . PHE A 0 507 . 22.065 27.193 -33.528 1.00 21.30 507 A 1 ATOM 4010 C CG . PHE A 0 507 . 18.581 24.795 -33.812 1.00 21.30 507 A 1 ATOM 4011 C CD1 . PHE A 0 507 . 18.927 23.798 -34.746 1.00 21.30 507 A 1 ATOM 4012 C CD2 . PHE A 0 507 . 17.314 24.767 -33.201 1.00 21.30 507 A 1 ATOM 4013 C CE1 . PHE A 0 507 . 18.012 22.781 -35.069 1.00 21.30 507 A 1 ATOM 4014 C CE2 . PHE A 0 507 . 16.398 23.751 -33.525 1.00 21.30 507 A 1 ATOM 4015 C CZ . PHE A 0 507 . 16.745 22.759 -34.459 1.00 21.30 507 A 1 ATOM 4016 N N . CYS A 0 508 . 23.054 25.925 -31.989 1.00 23.06 508 A 1 ATOM 4017 C CA . CYS A 0 508 . 24.444 26.256 -32.332 1.00 23.06 508 A 1 ATOM 4018 C C . CYS A 0 508 . 25.325 25.371 -31.434 1.00 23.06 508 A 1 ATOM 4019 C CB . CYS A 0 508 . 24.689 27.755 -32.061 1.00 23.06 508 A 1 ATOM 4020 O O . CYS A 0 508 . 25.288 25.516 -30.226 1.00 23.06 508 A 1 ATOM 4021 S SG . CYS A 0 508 . 26.077 28.359 -33.060 1.00 23.06 508 A 1 ATOM 4022 N N . SER A 0 509 . 26.109 24.392 -31.864 1.00 24.94 509 A 1 ATOM 4023 C CA . SER A 0 509 . 27.014 24.369 -33.000 1.00 24.94 509 A 1 ATOM 4024 C C . SER A 0 509 . 27.524 22.929 -33.143 1.00 24.94 509 A 1 ATOM 4025 C CB . SER A 0 509 . 28.203 25.312 -32.713 1.00 24.94 509 A 1 ATOM 4026 O O . SER A 0 509 . 28.162 22.380 -32.248 1.00 24.94 509 A 1 ATOM 4027 O OG . SER A 0 509 . 28.520 25.404 -31.331 1.00 24.94 509 A 1 ATOM 4028 N N . GLN A 0 510 . 27.247 22.306 -34.287 1.00 22.34 510 A 1 ATOM 4029 C CA . GLN A 0 510 . 28.053 21.196 -34.783 1.00 22.34 510 A 1 ATOM 4030 C C . GLN A 0 510 . 29.406 21.778 -35.205 1.00 22.34 510 A 1 ATOM 4031 C CB . GLN A 0 510 . 27.363 20.542 -35.991 1.00 22.34 510 A 1 ATOM 4032 O O . GLN A 0 510 . 29.568 22.230 -36.335 1.00 22.34 510 A 1 ATOM 4033 C CG . GLN A 0 510 . 26.179 19.635 -35.638 1.00 22.34 510 A 1 ATOM 4034 C CD . GLN A 0 510 . 25.501 19.080 -36.891 1.00 22.34 510 A 1 ATOM 4035 N NE2 . GLN A 0 510 . 24.760 18.001 -36.783 1.00 22.34 510 A 1 ATOM 4036 O OE1 . GLN A 0 510 . 25.608 19.603 -37.988 1.00 22.34 510 A 1 ATOM 4037 N N . SER A 0 511 . 30.378 21.809 -34.303 1.00 24.62 511 A 1 ATOM 4038 C CA . SER A 0 511 . 31.771 22.050 -34.673 1.00 24.62 511 A 1 ATOM 4039 C C . SER A 0 511 . 32.620 20.901 -34.164 1.00 24.62 511 A 1 ATOM 4040 C CB . SER A 0 511 . 32.270 23.430 -34.243 1.00 24.62 511 A 1 ATOM 4041 O O . SER A 0 511 . 33.070 20.873 -33.023 1.00 24.62 511 A 1 ATOM 4042 O OG . SER A 0 511 . 32.072 23.642 -32.867 1.00 24.62 511 A 1 ATOM 4043 N N . ILE A 0 512 . 32.803 19.943 -35.066 1.00 22.23 512 A 1 ATOM 4044 C CA . ILE A 0 512 . 33.893 18.975 -35.082 1.00 22.23 512 A 1 ATOM 4045 C C . ILE A 0 512 . 35.194 19.778 -34.945 1.00 22.23 512 A 1 ATOM 4046 C CB . ILE A 0 512 . 33.820 18.215 -36.435 1.00 22.23 512 A 1 ATOM 4047 O O . ILE A 0 512 . 35.581 20.482 -35.878 1.00 22.23 512 A 1 ATOM 4048 C CG1 . ILE A 0 512 . 32.490 17.426 -36.564 1.00 22.23 512 A 1 ATOM 4049 C CG2 . ILE A 0 512 . 35.024 17.277 -36.627 1.00 22.23 512 A 1 ATOM 4050 C CD1 . ILE A 0 512 . 32.183 16.954 -37.991 1.00 22.23 512 A 1 ATOM 4051 N N . ILE A 0 513 . 35.847 19.720 -33.783 1.00 26.89 513 A 1 ATOM 4052 C CA . ILE A 0 513 . 37.200 20.252 -33.614 1.00 26.89 513 A 1 ATOM 4053 C C . ILE A 0 513 . 38.172 19.078 -33.580 1.00 26.89 513 A 1 ATOM 4054 C CB . ILE A 0 513 . 37.340 21.244 -32.440 1.00 26.89 513 A 1 ATOM 4055 O O . ILE A 0 513 . 38.132 18.204 -32.721 1.00 26.89 513 A 1 ATOM 4056 C CG1 . ILE A 0 513 . 36.477 22.493 -32.745 1.00 26.89 513 A 1 ATOM 4057 C CG2 . ILE A 0 513 . 38.820 21.643 -32.253 1.00 26.89 513 A 1 ATOM 4058 C CD1 . ILE A 0 513 . 36.512 23.585 -31.669 1.00 26.89 513 A 1 ATOM 4059 N N . ASN A 0 514 . 39.013 19.104 -34.604 1.00 26.15 514 A 1 ATOM 4060 C CA . ASN A 0 514 . 40.155 18.265 -34.899 1.00 26.15 514 A 1 ATOM 4061 C C . ASN A 0 514 . 41.007 17.832 -33.696 1.00 26.15 514 A 1 ATOM 4062 C CB . ASN A 0 514 . 41.035 19.085 -35.858 1.00 26.15 514 A 1 ATOM 4063 O O . ASN A 0 514 . 41.388 18.633 -32.847 1.00 26.15 514 A 1 ATOM 4064 C CG . ASN A 0 514 . 40.405 19.285 -37.222 1.00 26.15 514 A 1 ATOM 4065 N ND2 . ASN A 0 514 . 40.675 20.389 -37.875 1.00 26.15 514 A 1 ATOM 4066 O OD1 . ASN A 0 514 . 39.672 18.454 -37.723 1.00 26.15 514 A 1 ATOM 4067 N N . GLY A 0 515 . 41.404 16.561 -33.784 1.00 22.76 515 A 1 ATOM 4068 C CA . GLY A 0 515 . 42.595 15.921 -33.233 1.00 22.76 515 A 1 ATOM 4069 C C . GLY A 0 515 . 43.650 16.796 -32.553 1.00 22.76 515 A 1 ATOM 4070 O O . GLY A 0 515 . 44.382 17.541 -33.201 1.00 22.76 515 A 1 ATOM 4071 N N . LEU A 0 516 . 43.831 16.529 -31.262 1.00 26.13 516 A 1 ATOM 4072 C CA . LEU A 0 516 . 45.099 16.658 -30.551 1.00 26.13 516 A 1 ATOM 4073 C C . LEU A 0 516 . 45.348 15.332 -29.807 1.00 26.13 516 A 1 ATOM 4074 C CB . LEU A 0 516 . 45.039 17.858 -29.590 1.00 26.13 516 A 1 ATOM 4075 O O . LEU A 0 516 . 44.561 14.981 -28.930 1.00 26.13 516 A 1 ATOM 4076 C CG . LEU A 0 516 . 45.469 19.180 -30.252 1.00 26.13 516 A 1 ATOM 4077 C CD1 . LEU A 0 516 . 44.943 20.366 -29.447 1.00 26.13 516 A 1 ATOM 4078 C CD2 . LEU A 0 516 . 46.997 19.291 -30.325 1.00 26.13 516 A 1 ATOM 4079 N N . PRO A 0 517 . 46.393 14.561 -30.154 1.00 22.59 517 A 1 ATOM 4080 C CA . PRO A 0 517 . 46.759 13.353 -29.423 1.00 22.59 517 A 1 ATOM 4081 C C . PRO A 0 517 . 47.561 13.733 -28.169 1.00 22.59 517 A 1 ATOM 4082 C CB . PRO A 0 517 . 47.563 12.522 -30.429 1.00 22.59 517 A 1 ATOM 4083 O O . PRO A 0 517 . 48.597 14.389 -28.275 1.00 22.59 517 A 1 ATOM 4084 C CG . PRO A 0 517 . 48.221 13.568 -31.332 1.00 22.59 517 A 1 ATOM 4085 C CD . PRO A 0 517 . 47.267 14.761 -31.298 1.00 22.59 517 A 1 ATOM 4086 N N . ILE A 0 518 . 47.104 13.325 -26.981 1.00 25.68 518 A 1 ATOM 4087 C CA . ILE A 0 518 . 47.844 13.523 -25.724 1.00 25.68 518 A 1 ATOM 4088 C C . ILE A 0 518 . 48.585 12.216 -25.365 1.00 25.68 518 A 1 ATOM 4089 C CB . ILE A 0 518 . 46.945 14.052 -24.585 1.00 25.68 518 A 1 ATOM 4090 O O . ILE A 0 518 . 47.945 11.165 -25.296 1.00 25.68 518 A 1 ATOM 4091 C CG1 . ILE A 0 518 . 46.293 15.392 -25.012 1.00 25.68 518 A 1 ATOM 4092 C CG2 . ILE A 0 518 . 47.785 14.246 -23.304 1.00 25.68 518 A 1 ATOM 4093 C CD1 . ILE A 0 518 . 45.323 15.985 -23.983 1.00 25.68 518 A 1 ATOM 4094 N N . PRO A 0 519 . 49.916 12.238 -25.150 1.00 23.79 519 A 1 ATOM 4095 C CA . PRO A 0 519 . 50.709 11.045 -24.856 1.00 23.79 519 A 1 ATOM 4096 C C . PRO A 0 519 . 50.483 10.501 -23.437 1.00 23.79 519 A 1 ATOM 4097 C CB . PRO A 0 519 . 52.182 11.438 -25.053 1.00 23.79 519 A 1 ATOM 4098 O O . PRO A 0 519 . 50.583 11.230 -22.456 1.00 23.79 519 A 1 ATOM 4099 C CG . PRO A 0 519 . 52.131 12.787 -25.761 1.00 23.79 519 A 1 ATOM 4100 C CD . PRO A 0 519 . 50.805 13.376 -25.311 1.00 23.79 519 A 1 ATOM 4101 N N . THR A 0 520 . 50.237 9.192 -23.372 1.00 24.88 520 A 1 ATOM 4102 C CA . THR A 0 520 . 50.676 8.212 -22.357 1.00 24.88 520 A 1 ATOM 4103 C C . THR A 0 520 . 51.084 8.705 -20.959 1.00 24.88 520 A 1 ATOM 4104 C CB . THR A 0 520 . 51.847 7.385 -22.919 1.00 24.88 520 A 1 ATOM 4105 O O . THR A 0 520 . 52.143 9.297 -20.775 1.00 24.88 520 A 1 ATOM 4106 C CG2 . THR A 0 520 . 51.415 6.503 -24.092 1.00 24.88 520 A 1 ATOM 4107 O OG1 . THR A 0 520 . 52.867 8.240 -23.381 1.00 24.88 520 A 1 ATOM 4108 N N . ALA A 0 521 . 50.284 8.281 -19.974 1.00 23.24 521 A 1 ATOM 4109 C CA . ALA A 0 521 . 50.662 7.731 -18.668 1.00 23.24 521 A 1 ATOM 4110 C C . ALA A 0 521 . 52.043 8.101 -18.092 1.00 23.24 521 A 1 ATOM 4111 C CB . ALA A 0 521 . 50.533 6.201 -18.776 1.00 23.24 521 A 1 ATOM 4112 O O . ALA A 0 521 . 53.049 7.503 -18.460 1.00 23.24 521 A 1 ATOM 4113 N N . GLN A 0 522 . 52.054 8.949 -17.060 1.00 26.60 522 A 1 ATOM 4114 C CA . GLN A 0 522 . 52.970 8.830 -15.920 1.00 26.60 522 A 1 ATOM 4115 C C . GLN A 0 522 . 52.383 9.581 -14.718 1.00 26.60 522 A 1 ATOM 4116 C CB . GLN A 0 522 . 54.395 9.303 -16.274 1.00 26.60 522 A 1 ATOM 4117 O O . GLN A 0 522 . 52.096 10.774 -14.785 1.00 26.60 522 A 1 ATOM 4118 C CG . GLN A 0 522 . 55.341 8.094 -16.397 1.00 26.60 522 A 1 ATOM 4119 C CD . GLN A 0 522 . 56.720 8.422 -16.949 1.00 26.60 522 A 1 ATOM 4120 N NE2 . GLN A 0 522 . 57.439 7.433 -17.435 1.00 26.60 522 A 1 ATOM 4121 O OE1 . GLN A 0 522 . 57.203 9.540 -16.921 1.00 26.60 522 A 1 ATOM 4122 N N . GLY A 0 523 . 52.156 8.849 -13.625 1.00 20.49 523 A 1 ATOM 4123 C CA . GLY A 0 523 . 51.642 9.388 -12.373 1.00 20.49 523 A 1 ATOM 4124 C C . GLY A 0 523 . 52.600 10.418 -11.781 1.00 20.49 523 A 1 ATOM 4125 O O . GLY A 0 523 . 53.756 10.113 -11.501 1.00 20.49 523 A 1 ATOM 4126 N N . VAL A 0 524 . 52.107 11.636 -11.568 1.00 24.12 524 A 1 ATOM 4127 C CA . VAL A 0 524 . 52.839 12.683 -10.854 1.00 24.12 524 A 1 ATOM 4128 C C . VAL A 0 524 . 52.123 12.934 -9.534 1.00 24.12 524 A 1 ATOM 4129 C CB . VAL A 0 524 . 53.029 13.952 -11.709 1.00 24.12 524 A 1 ATOM 4130 O O . VAL A 0 524 . 51.151 13.682 -9.461 1.00 24.12 524 A 1 ATOM 4131 C CG1 . VAL A 0 524 . 53.903 14.978 -10.972 1.00 24.12 524 A 1 ATOM 4132 C CG2 . VAL A 0 524 . 53.725 13.633 -13.041 1.00 24.12 524 A 1 ATOM 4133 N N . GLN A 0 525 . 52.626 12.286 -8.483 1.00 20.34 525 A 1 ATOM 4134 C CA . GLN A 0 525 . 52.395 12.673 -7.095 1.00 20.34 525 A 1 ATOM 4135 C C . GLN A 0 525 . 52.845 14.130 -6.918 1.00 20.34 525 A 1 ATOM 4136 C CB . GLN A 0 525 . 53.239 11.773 -6.171 1.00 20.34 525 A 1 ATOM 4137 O O . GLN A 0 525 . 54.041 14.420 -6.911 1.00 20.34 525 A 1 ATOM 4138 C CG . GLN A 0 525 . 52.691 10.355 -5.963 1.00 20.34 525 A 1 ATOM 4139 C CD . GLN A 0 525 . 53.618 9.522 -5.075 1.00 20.34 525 A 1 ATOM 4140 N NE2 . GLN A 0 525 . 53.093 8.663 -4.229 1.00 20.34 525 A 1 ATOM 4141 O OE1 . GLN A 0 525 . 54.831 9.618 -5.130 1.00 20.34 525 A 1 ATOM 4142 N N . ARG A 0 526 . 51.902 15.066 -6.788 1.00 23.20 526 A 1 ATOM 4143 C CA . ARG A 0 526 . 52.210 16.437 -6.368 1.00 23.20 526 A 1 ATOM 4144 C C . ARG A 0 526 . 51.953 16.562 -4.873 1.00 23.20 526 A 1 ATOM 4145 C CB . ARG A 0 526 . 51.458 17.478 -7.210 1.00 23.20 526 A 1 ATOM 4146 O O . ARG A 0 526 . 50.813 16.565 -4.423 1.00 23.20 526 A 1 ATOM 4147 C CG . ARG A 0 526 . 52.003 17.522 -8.648 1.00 23.20 526 A 1 ATOM 4148 C CD . ARG A 0 526 . 51.479 18.751 -9.398 1.00 23.20 526 A 1 ATOM 4149 N NE . ARG A 0 526 . 52.003 18.808 -10.777 1.00 23.20 526 A 1 ATOM 4150 N NH1 . ARG A 0 526 . 51.115 20.851 -11.339 1.00 23.20 526 A 1 ATOM 4151 N NH2 . ARG A 0 526 . 52.291 19.708 -12.851 1.00 23.20 526 A 1 ATOM 4152 C CZ . ARG A 0 526 . 51.804 19.786 -11.645 1.00 23.20 526 A 1 ATOM 4153 N N . TYR A 0 527 . 53.044 16.644 -4.120 1.00 22.57 527 A 1 ATOM 4154 C CA . TYR A 0 527 . 53.061 17.091 -2.735 1.00 22.57 527 A 1 ATOM 4155 C C . TYR A 0 527 . 52.458 18.500 -2.653 1.00 22.57 527 A 1 ATOM 4156 C CB . TYR A 0 527 . 54.519 17.097 -2.243 1.00 22.57 527 A 1 ATOM 4157 O O . TYR A 0 527 . 52.996 19.441 -3.236 1.00 22.57 527 A 1 ATOM 4158 C CG . TYR A 0 527 . 55.054 15.739 -1.827 1.00 22.57 527 A 1 ATOM 4159 C CD1 . TYR A 0 527 . 54.997 15.374 -0.468 1.00 22.57 527 A 1 ATOM 4160 C CD2 . TYR A 0 527 . 55.614 14.852 -2.770 1.00 22.57 527 A 1 ATOM 4161 C CE1 . TYR A 0 527 . 55.500 14.130 -0.045 1.00 22.57 527 A 1 ATOM 4162 C CE2 . TYR A 0 527 . 56.115 13.604 -2.350 1.00 22.57 527 A 1 ATOM 4163 O OH . TYR A 0 527 . 56.549 12.041 -0.583 1.00 22.57 527 A 1 ATOM 4164 C CZ . TYR A 0 527 . 56.061 13.242 -0.988 1.00 22.57 527 A 1 ATOM 4165 N N . TYR A 0 528 . 51.350 18.649 -1.928 1.00 25.00 528 A 1 ATOM 4166 C CA . TYR A 0 528 . 50.832 19.956 -1.536 1.00 25.00 528 A 1 ATOM 4167 C C . TYR A 0 528 . 51.646 20.467 -0.344 1.00 25.00 528 A 1 ATOM 4168 C CB . TYR A 0 528 . 49.329 19.865 -1.233 1.00 25.00 528 A 1 ATOM 4169 O O . TYR A 0 528 . 51.587 19.911 0.751 1.00 25.00 528 A 1 ATOM 4170 C CG . TYR A 0 528 . 48.461 19.825 -2.478 1.00 25.00 528 A 1 ATOM 4171 C CD1 . TYR A 0 528 . 48.032 21.032 -3.067 1.00 25.00 528 A 1 ATOM 4172 C CD2 . TYR A 0 528 . 48.090 18.595 -3.055 1.00 25.00 528 A 1 ATOM 4173 C CE1 . TYR A 0 528 . 47.226 21.012 -4.222 1.00 25.00 528 A 1 ATOM 4174 C CE2 . TYR A 0 528 . 47.288 18.571 -4.213 1.00 25.00 528 A 1 ATOM 4175 O OH . TYR A 0 528 . 46.076 19.751 -5.911 1.00 25.00 528 A 1 ATOM 4176 C CZ . TYR A 0 528 . 46.852 19.778 -4.796 1.00 25.00 528 A 1 ATOM 4177 N N . GLN A 0 529 . 52.435 21.516 -0.573 1.00 20.44 529 A 1 ATOM 4178 C CA . GLN A 0 529 . 53.058 22.309 0.482 1.00 20.44 529 A 1 ATOM 4179 C C . GLN A 0 529 . 52.015 23.264 1.071 1.00 20.44 529 A 1 ATOM 4180 C CB . GLN A 0 529 . 54.279 23.069 -0.074 1.00 20.44 529 A 1 ATOM 4181 O O . GLN A 0 529 . 51.420 24.072 0.362 1.00 20.44 529 A 1 ATOM 4182 C CG . GLN A 0 529 . 55.602 22.463 0.418 1.00 20.44 529 A 1 ATOM 4183 C CD . GLN A 0 529 . 56.829 23.094 -0.238 1.00 20.44 529 A 1 ATOM 4184 N NE2 . GLN A 0 529 . 57.983 23.027 0.388 1.00 20.44 529 A 1 ATOM 4185 O OE1 . GLN A 0 529 . 56.793 23.636 -1.329 1.00 20.44 529 A 1 ATOM 4186 N N . SER A 0 530 . 51.807 23.161 2.381 1.00 19.84 530 A 1 ATOM 4187 C CA . SER A 0 530 . 50.990 24.063 3.185 1.00 19.84 530 A 1 ATOM 4188 C C . SER A 0 530 . 51.689 25.418 3.340 1.00 19.84 530 A 1 ATOM 4189 C CB . SER A 0 530 . 50.785 23.415 4.564 1.00 19.84 530 A 1 ATOM 4190 O O . SER A 0 530 . 52.679 25.507 4.068 1.00 19.84 530 A 1 ATOM 4191 O OG . SER A 0 530 . 52.038 23.121 5.161 1.00 19.84 530 A 1 ATOM 4192 N N . SER A 0 531 . 51.188 26.478 2.705 1.00 26.11 531 A 1 ATOM 4193 C CA . SER A 0 531 . 51.541 27.845 3.104 1.00 26.11 531 A 1 ATOM 4194 C C . SER A 0 531 . 50.427 28.413 3.976 1.00 26.11 531 A 1 ATOM 4195 C CB . SER A 0 531 . 51.904 28.751 1.924 1.00 26.11 531 A 1 ATOM 4196 O O . SER A 0 531 . 49.381 28.850 3.499 1.00 26.11 531 A 1 ATOM 4197 O OG . SER A 0 531 . 50.775 29.093 1.158 1.00 26.11 531 A 1 ATOM 4198 N N . SER A 0 532 . 50.665 28.357 5.278 1.00 23.17 532 A 1 ATOM 4199 C CA . SER A 0 532 . 50.067 29.248 6.258 1.00 23.17 532 A 1 ATOM 4200 C C . SER A 0 532 . 50.537 30.690 6.020 1.00 23.17 532 A 1 ATOM 4201 C CB . SER A 0 532 . 50.521 28.762 7.642 1.00 23.17 532 A 1 ATOM 4202 O O . SER A 0 532 . 51.634 30.886 5.499 1.00 23.17 532 A 1 ATOM 4203 O OG . SER A 0 532 . 51.936 28.650 7.690 1.00 23.17 532 A 1 ATOM 4204 N N . ASN A 0 533 . 49.739 31.642 6.513 1.00 27.97 533 A 1 ATOM 4205 C CA . ASN A 0 533 . 50.091 33.014 6.908 1.00 27.97 533 A 1 ATOM 4206 C C . ASN A 0 533 . 49.590 34.176 6.026 1.00 27.97 533 A 1 ATOM 4207 C CB . ASN A 0 533 . 51.559 33.167 7.351 1.00 27.97 533 A 1 ATOM 4208 O O . ASN A 0 533 . 50.053 34.420 4.919 1.00 27.97 533 A 1 ATOM 4209 C CG . ASN A 0 533 . 51.885 32.430 8.635 1.00 27.97 533 A 1 ATOM 4210 N ND2 . ASN A 0 533 . 53.046 32.671 9.186 1.00 27.97 533 A 1 ATOM 4211 O OD1 . ASN A 0 533 . 51.135 31.616 9.154 1.00 27.97 533 A 1 ATOM 4212 N N . ASP A 0 534 . 48.711 34.942 6.677 1.00 27.92 534 A 1 ATOM 4213 C CA . ASP A 0 534 . 48.823 36.385 6.902 1.00 27.92 534 A 1 ATOM 4214 C C . ASP A 0 534 . 48.057 37.400 6.027 1.00 27.92 534 A 1 ATOM 4215 C CB . ASP A 0 534 . 50.258 36.821 7.283 1.00 27.92 534 A 1 ATOM 4216 O O . ASP A 0 534 . 48.390 37.703 4.890 1.00 27.92 534 A 1 ATOM 4217 C CG . ASP A 0 534 . 50.734 36.253 8.632 1.00 27.92 534 A 1 ATOM 4218 O OD1 . ASP A 0 534 . 49.872 35.795 9.419 1.00 27.92 534 A 1 ATOM 4219 O OD2 . ASP A 0 534 . 51.965 36.233 8.859 1.00 27.92 534 A 1 ATOM 4220 N N . VAL A 0 535 . 47.067 38.002 6.707 1.00 27.08 535 A 1 ATOM 4221 C CA . VAL A 0 535 . 46.933 39.449 6.975 1.00 27.08 535 A 1 ATOM 4222 C C . VAL A 0 535 . 46.638 40.383 5.788 1.00 27.08 535 A 1 ATOM 4223 C CB . VAL A 0 535 . 48.090 39.944 7.880 1.00 27.08 535 A 1 ATOM 4224 O O . VAL A 0 535 . 47.496 40.804 5.025 1.00 27.08 535 A 1 ATOM 4225 C CG1 . VAL A 0 535 . 47.956 41.406 8.315 1.00 27.08 535 A 1 ATOM 4226 C CG2 . VAL A 0 535 . 48.150 39.166 9.209 1.00 27.08 535 A 1 ATOM 4227 N N . THR A 0 536 . 45.367 40.795 5.757 1.00 22.37 536 A 1 ATOM 4228 C CA . THR A 0 536 . 44.837 42.152 5.511 1.00 22.37 536 A 1 ATOM 4229 C C . THR A 0 536 . 45.829 43.264 5.126 1.00 22.37 536 A 1 ATOM 4230 C CB . THR A 0 536 . 44.137 42.636 6.802 1.00 22.37 536 A 1 ATOM 4231 O O . THR A 0 536 . 46.669 43.647 5.939 1.00 22.37 536 A 1 ATOM 4232 C CG2 . THR A 0 536 . 42.965 41.750 7.227 1.00 22.37 536 A 1 ATOM 4233 O OG1 . THR A 0 536 . 45.030 42.638 7.889 1.00 22.37 536 A 1 ATOM 4234 N N . GLY A 0 537 . 45.591 43.949 4.001 1.00 24.92 537 A 1 ATOM 4235 C CA . GLY A 0 537 . 46.090 45.318 3.839 1.00 24.92 537 A 1 ATOM 4236 C C . GLY A 0 537 . 46.192 45.852 2.411 1.00 24.92 537 A 1 ATOM 4237 O O . GLY A 0 537 . 47.084 45.468 1.673 1.00 24.92 537 A 1 ATOM 4238 N N . LEU A 0 538 . 45.353 46.854 2.132 1.00 27.64 538 A 1 ATOM 4239 C CA . LEU A 0 538 . 45.697 48.101 1.431 1.00 27.64 538 A 1 ATOM 4240 C C . LEU A 0 538 . 45.918 48.098 -0.098 1.00 27.64 538 A 1 ATOM 4241 C CB . LEU A 0 538 . 46.826 48.817 2.199 1.00 27.64 538 A 1 ATOM 4242 O O . LEU A 0 538 . 46.911 47.632 -0.639 1.00 27.64 538 A 1 ATOM 4243 C CG . LEU A 0 538 . 46.370 49.334 3.579 1.00 27.64 538 A 1 ATOM 4244 C CD1 . LEU A 0 538 . 47.544 49.430 4.547 1.00 27.64 538 A 1 ATOM 4245 C CD2 . LEU A 0 538 . 45.716 50.712 3.457 1.00 27.64 538 A 1 ATOM 4246 N N . MET A 0 539 . 44.958 48.771 -0.743 1.00 22.14 539 A 1 ATOM 4247 C CA . MET A 0 539 . 45.056 49.676 -1.899 1.00 22.14 539 A 1 ATOM 4248 C C . MET A 0 539 . 46.473 50.060 -2.367 1.00 22.14 539 A 1 ATOM 4249 C CB . MET A 0 539 . 44.349 50.988 -1.475 1.00 22.14 539 A 1 ATOM 4250 O O . MET A 0 539 . 47.233 50.630 -1.589 1.00 22.14 539 A 1 ATOM 4251 C CG . MET A 0 539 . 42.822 50.844 -1.368 1.00 22.14 539 A 1 ATOM 4252 S SD . MET A 0 539 . 42.038 51.589 0.094 1.00 22.14 539 A 1 ATOM 4253 C CE . MET A 0 539 . 41.570 53.219 -0.547 1.00 22.14 539 A 1 ATOM 4254 N N . ASN A 0 540 . 46.756 49.880 -3.666 1.00 26.88 540 A 1 ATOM 4255 C CA . ASN A 0 540 . 47.125 50.974 -4.581 1.00 26.88 540 A 1 ATOM 4256 C C . ASN A 0 540 . 47.400 50.492 -6.022 1.00 26.88 540 A 1 ATOM 4257 C CB . ASN A 0 540 . 48.329 51.801 -4.073 1.00 26.88 540 A 1 ATOM 4258 O O . ASN A 0 540 . 48.129 49.535 -6.254 1.00 26.88 540 A 1 ATOM 4259 C CG . ASN A 0 540 . 47.923 53.070 -3.334 1.00 26.88 540 A 1 ATOM 4260 N ND2 . ASN A 0 540 . 48.883 53.828 -2.861 1.00 26.88 540 A 1 ATOM 4261 O OD1 . ASN A 0 540 . 46.761 53.420 -3.182 1.00 26.88 540 A 1 ATOM 4262 N N . ASP A 0 541 . 46.826 51.249 -6.959 1.00 26.51 541 A 1 ATOM 4263 C CA . ASP A 0 541 . 47.391 51.719 -8.229 1.00 26.51 541 A 1 ATOM 4264 C C . ASP A 0 541 . 47.805 50.764 -9.370 1.00 26.51 541 A 1 ATOM 4265 C CB . ASP A 0 541 . 48.445 52.800 -7.939 1.00 26.51 541 A 1 ATOM 4266 O O . ASP A 0 541 . 48.828 50.088 -9.371 1.00 26.51 541 A 1 ATOM 4267 C CG . ASP A 0 541 . 47.845 53.995 -7.188 1.00 26.51 541 A 1 ATOM 4268 O OD1 . ASP A 0 541 . 46.638 54.258 -7.397 1.00 26.51 541 A 1 ATOM 4269 O OD2 . ASP A 0 541 . 48.594 54.626 -6.413 1.00 26.51 541 A 1 ATOM 4270 N N . HIS A 0 542 . 47.024 50.900 -10.450 1.00 25.15 542 A 1 ATOM 4271 C CA . HIS A 0 542 . 47.464 51.163 -11.825 1.00 25.15 542 A 1 ATOM 4272 C C . HIS A 0 542 . 48.635 50.355 -12.409 1.00 25.15 542 A 1 ATOM 4273 C CB . HIS A 0 542 . 47.745 52.675 -11.969 1.00 25.15 542 A 1 ATOM 4274 O O . HIS A 0 542 . 49.741 50.868 -12.509 1.00 25.15 542 A 1 ATOM 4275 C CG . HIS A 0 542 . 46.530 53.554 -11.862 1.00 25.15 542 A 1 ATOM 4276 C CD2 . HIS A 0 542 . 46.317 54.567 -10.964 1.00 25.15 542 A 1 ATOM 4277 N ND1 . HIS A 0 542 . 45.449 53.528 -12.714 1.00 25.15 542 A 1 ATOM 4278 C CE1 . HIS A 0 542 . 44.603 54.500 -12.341 1.00 25.15 542 A 1 ATOM 4279 N NE2 . HIS A 0 542 . 45.094 55.165 -11.290 1.00 25.15 542 A 1 ATOM 4280 N N . TYR A 0 543 . 48.334 49.220 -13.052 1.00 28.94 543 A 1 ATOM 4281 C CA . TYR A 0 543 . 48.980 48.862 -14.323 1.00 28.94 543 A 1 ATOM 4282 C C . TYR A 0 543 . 47.981 48.208 -15.286 1.00 28.94 543 A 1 ATOM 4283 C CB . TYR A 0 543 . 50.256 48.021 -14.134 1.00 28.94 543 A 1 ATOM 4284 O O . TYR A 0 543 . 47.485 47.104 -15.081 1.00 28.94 543 A 1 ATOM 4285 C CG . TYR A 0 543 . 51.509 48.871 -13.984 1.00 28.94 543 A 1 ATOM 4286 C CD1 . TYR A 0 543 . 52.134 49.423 -15.123 1.00 28.94 543 A 1 ATOM 4287 C CD2 . TYR A 0 543 . 52.008 49.172 -12.703 1.00 28.94 543 A 1 ATOM 4288 C CE1 . TYR A 0 543 . 53.235 50.291 -14.975 1.00 28.94 543 A 1 ATOM 4289 C CE2 . TYR A 0 543 . 53.092 50.056 -12.549 1.00 28.94 543 A 1 ATOM 4290 O OH . TYR A 0 543 . 54.748 51.479 -13.542 1.00 28.94 543 A 1 ATOM 4291 C CZ . TYR A 0 543 . 53.706 50.620 -13.686 1.00 28.94 543 A 1 ATOM 4292 N N . SER A 0 544 . 47.701 48.928 -16.371 1.00 24.40 544 A 1 ATOM 4293 C CA . SER A 0 544 . 47.013 48.441 -17.564 1.00 24.40 544 A 1 ATOM 4294 C C . SER A 0 544 . 47.910 47.426 -18.281 1.00 24.40 544 A 1 ATOM 4295 C CB . SER A 0 544 . 46.704 49.659 -18.458 1.00 24.40 544 A 1 ATOM 4296 O O . SER A 0 544 . 48.844 47.822 -18.977 1.00 24.40 544 A 1 ATOM 4297 O OG . SER A 0 544 . 46.600 49.320 -19.827 1.00 24.40 544 A 1 ATOM 4298 N N . SER A 0 545 . 47.603 46.133 -18.173 1.00 28.21 545 A 1 ATOM 4299 C CA . SER A 0 545 . 48.120 45.117 -19.093 1.00 28.21 545 A 1 ATOM 4300 C C . SER A 0 545 . 46.957 44.369 -19.730 1.00 28.21 545 A 1 ATOM 4301 C CB . SER A 0 545 . 49.105 44.168 -18.415 1.00 28.21 545 A 1 ATOM 4302 O O . SER A 0 545 . 46.186 43.680 -19.066 1.00 28.21 545 A 1 ATOM 4303 O OG . SER A 0 545 . 49.710 43.378 -19.421 1.00 28.21 545 A 1 ATOM 4304 N N . LYS A 0 546 . 46.825 44.560 -21.044 1.00 26.40 546 A 1 ATOM 4305 C CA . LYS A 0 546 . 45.917 43.849 -21.941 1.00 26.40 546 A 1 ATOM 4306 C C . LYS A 0 546 . 46.340 42.380 -22.016 1.00 26.40 546 A 1 ATOM 4307 C CB . LYS A 0 546 . 46.003 44.476 -23.345 1.00 26.40 546 A 1 ATOM 4308 O O . LYS A 0 546 . 47.023 41.993 -22.955 1.00 26.40 546 A 1 ATOM 4309 C CG . LYS A 0 546 . 45.385 45.867 -23.496 1.00 26.40 546 A 1 ATOM 4310 C CD . LYS A 0 546 . 45.692 46.378 -24.911 1.00 26.40 546 A 1 ATOM 4311 C CE . LYS A 0 546 . 44.993 47.712 -25.176 1.00 26.40 546 A 1 ATOM 4312 N NZ . LYS A 0 546 . 45.348 48.250 -26.513 1.00 26.40 546 A 1 ATOM 4313 N N . ASN A 0 547 . 45.935 41.570 -21.049 1.00 28.44 547 A 1 ATOM 4314 C CA . ASN A 0 547 . 45.962 40.123 -21.200 1.00 28.44 547 A 1 ATOM 4315 C C . ASN A 0 547 . 44.528 39.625 -21.293 1.00 28.44 547 A 1 ATOM 4316 C CB . ASN A 0 547 . 46.807 39.468 -20.095 1.00 28.44 547 A 1 ATOM 4317 O O . ASN A 0 547 . 43.705 39.909 -20.428 1.00 28.44 547 A 1 ATOM 4318 C CG . ASN A 0 547 . 48.277 39.354 -20.476 1.00 28.44 547 A 1 ATOM 4319 N ND2 . ASN A 0 547 . 49.135 39.060 -19.530 1.00 28.44 547 A 1 ATOM 4320 O OD1 . ASN A 0 547 . 48.680 39.475 -21.619 1.00 28.44 547 A 1 ATOM 4321 N N . ASN A 0 548 . 44.256 38.919 -22.390 1.00 26.34 548 A 1 ATOM 4322 C CA . ASN A 0 548 . 43.039 38.170 -22.656 1.00 26.34 548 A 1 ATOM 4323 C C . ASN A 0 548 . 42.713 37.272 -21.457 1.00 26.34 548 A 1 ATOM 4324 C CB . ASN A 0 548 . 43.268 37.311 -23.920 1.00 26.34 548 A 1 ATOM 4325 O O . ASN A 0 548 . 43.134 36.117 -21.402 1.00 26.34 548 A 1 ATOM 4326 C CG . ASN A 0 548 . 43.114 38.046 -25.234 1.00 26.34 548 A 1 ATOM 4327 N ND2 . ASN A 0 548 . 43.695 37.531 -26.293 1.00 26.34 548 A 1 ATOM 4328 O OD1 . ASN A 0 548 . 42.458 39.065 -25.342 1.00 26.34 548 A 1 ATOM 4329 N N . HIS A 0 549 . 41.940 37.790 -20.507 1.00 27.60 549 A 1 ATOM 4330 C CA . HIS A 0 549 . 41.167 36.956 -19.612 1.00 27.60 549 A 1 ATOM 4331 C C . HIS A 0 549 . 40.079 36.315 -20.467 1.00 27.60 549 A 1 ATOM 4332 C CB . HIS A 0 549 . 40.648 37.758 -18.409 1.00 27.60 549 A 1 ATOM 4333 O O . HIS A 0 549 . 38.974 36.829 -20.613 1.00 27.60 549 A 1 ATOM 4334 C CG . HIS A 0 549 . 41.701 37.952 -17.343 1.00 27.60 549 A 1 ATOM 4335 C CD2 . HIS A 0 549 . 42.065 39.127 -16.742 1.00 27.60 549 A 1 ATOM 4336 N ND1 . HIS A 0 549 . 42.456 36.955 -16.764 1.00 27.60 549 A 1 ATOM 4337 C CE1 . HIS A 0 549 . 43.257 37.516 -15.845 1.00 27.60 549 A 1 ATOM 4338 N NE2 . HIS A 0 549 . 43.059 38.840 -15.798 1.00 27.60 549 A 1 ATOM 4339 N N . ILE A 0 550 . 40.431 35.176 -21.068 1.00 29.03 550 A 1 ATOM 4340 C CA . ILE A 0 550 . 39.471 34.099 -21.259 1.00 29.03 550 A 1 ATOM 4341 C C . ILE A 0 550 . 38.876 33.920 -19.874 1.00 29.03 550 A 1 ATOM 4342 C CB . ILE A 0 550 . 40.166 32.817 -21.771 1.00 29.03 550 A 1 ATOM 4343 O O . ILE A 0 550 . 39.570 33.496 -18.948 1.00 29.03 550 A 1 ATOM 4344 C CG1 . ILE A 0 550 . 40.707 33.068 -23.198 1.00 29.03 550 A 1 ATOM 4345 C CG2 . ILE A 0 550 . 39.198 31.618 -21.751 1.00 29.03 550 A 1 ATOM 4346 C CD1 . ILE A 0 550 . 41.647 31.970 -23.706 1.00 29.03 550 A 1 ATOM 4347 N N . ASN A 0 551 . 37.647 34.404 -19.717 1.00 29.88 551 A 1 ATOM 4348 C CA . ASN A 0 551 . 36.871 34.221 -18.516 1.00 29.88 551 A 1 ATOM 4349 C C . ASN A 0 551 . 36.888 32.722 -18.237 1.00 29.88 551 A 1 ATOM 4350 C CB . ASN A 0 551 . 35.443 34.758 -18.740 1.00 29.88 551 A 1 ATOM 4351 O O . ASN A 0 551 . 36.165 31.958 -18.875 1.00 29.88 551 A 1 ATOM 4352 C CG . ASN A 0 551 . 35.342 36.271 -18.672 1.00 29.88 551 A 1 ATOM 4353 N ND2 . ASN A 0 551 . 34.413 36.862 -19.386 1.00 29.88 551 A 1 ATOM 4354 O OD1 . ASN A 0 551 . 36.067 36.941 -17.960 1.00 29.88 551 A 1 ATOM 4355 N N . ASN A 0 552 . 37.710 32.315 -17.272 1.00 29.50 552 A 1 ATOM 4356 C CA . ASN A 0 552 . 37.412 31.177 -16.430 1.00 29.50 552 A 1 ATOM 4357 C C . ASN A 0 552 . 36.121 31.591 -15.720 1.00 29.50 552 A 1 ATOM 4358 C CB . ASN A 0 552 . 38.606 30.893 -15.480 1.00 29.50 552 A 1 ATOM 4359 O O . ASN A 0 552 . 36.132 32.088 -14.597 1.00 29.50 552 A 1 ATOM 4360 C CG . ASN A 0 552 . 39.211 29.507 -15.624 1.00 29.50 552 A 1 ATOM 4361 N ND2 . ASN A 0 552 . 40.164 29.173 -14.785 1.00 29.50 552 A 1 ATOM 4362 O OD1 . ASN A 0 552 . 38.868 28.709 -16.475 1.00 29.50 552 A 1 ATOM 4363 N N . MET A 0 553 . 34.999 31.505 -16.438 1.00 26.35 553 A 1 ATOM 4364 C CA . MET A 0 553 . 33.705 31.381 -15.814 1.00 26.35 553 A 1 ATOM 4365 C C . MET A 0 553 . 33.818 30.063 -15.078 1.00 26.35 553 A 1 ATOM 4366 C CB . MET A 0 553 . 32.565 31.385 -16.844 1.00 26.35 553 A 1 ATOM 4367 O O . MET A 0 553 . 33.593 28.996 -15.641 1.00 26.35 553 A 1 ATOM 4368 C CG . MET A 0 553 . 32.248 32.796 -17.360 1.00 26.35 553 A 1 ATOM 4369 S SD . MET A 0 553 . 30.479 33.199 -17.295 1.00 26.35 553 A 1 ATOM 4370 C CE . MET A 0 553 . 30.502 34.914 -17.871 1.00 26.35 553 A 1 ATOM 4371 N N . THR A 0 554 . 34.284 30.143 -13.836 1.00 31.53 554 A 1 ATOM 4372 C CA . THR A 0 554 . 34.022 29.137 -12.831 1.00 31.53 554 A 1 ATOM 4373 C C . THR A 0 554 . 32.511 29.028 -12.852 1.00 31.53 554 A 1 ATOM 4374 C CB . THR A 0 554 . 34.531 29.589 -11.447 1.00 31.53 554 A 1 ATOM 4375 O O . THR A 0 554 . 31.822 29.902 -12.326 1.00 31.53 554 A 1 ATOM 4376 C CG2 . THR A 0 554 . 34.830 28.393 -10.549 1.00 31.53 554 A 1 ATOM 4377 O OG1 . THR A 0 554 . 35.729 30.327 -11.557 1.00 31.53 554 A 1 ATOM 4378 N N . VAL A 0 555 . 31.990 28.057 -13.603 1.00 35.99 555 A 1 ATOM 4379 C CA . VAL A 0 555 . 30.575 27.727 -13.583 1.00 35.99 555 A 1 ATOM 4380 C C . VAL A 0 555 . 30.331 27.409 -12.122 1.00 35.99 555 A 1 ATOM 4381 C CB . VAL A 0 555 . 30.255 26.542 -14.518 1.00 35.99 555 A 1 ATOM 4382 O O . VAL A 0 555 . 30.822 26.403 -11.613 1.00 35.99 555 A 1 ATOM 4383 C CG1 . VAL A 0 555 . 28.779 26.140 -14.424 1.00 35.99 555 A 1 ATOM 4384 C CG2 . VAL A 0 555 . 30.556 26.906 -15.979 1.00 35.99 555 A 1 ATOM 4385 N N . MET A 0 556 . 29.720 28.348 -11.400 1.00 35.63 556 A 1 ATOM 4386 C CA . MET A 0 556 . 29.293 28.091 -10.041 1.00 35.63 556 A 1 ATOM 4387 C C . MET A 0 556 . 28.186 27.064 -10.193 1.00 35.63 556 A 1 ATOM 4388 C CB . MET A 0 556 . 28.822 29.368 -9.330 1.00 35.63 556 A 1 ATOM 4389 O O . MET A 0 556 . 27.061 27.412 -10.537 1.00 35.63 556 A 1 ATOM 4390 C CG . MET A 0 556 . 29.970 30.332 -9.008 1.00 35.63 556 A 1 ATOM 4391 S SD . MET A 0 556 . 29.628 31.360 -7.550 1.00 35.63 556 A 1 ATOM 4392 C CE . MET A 0 556 . 31.051 32.476 -7.578 1.00 35.63 556 A 1 ATOM 4393 N N . ILE A 0 557 . 28.543 25.788 -10.062 1.00 52.86 557 A 1 ATOM 4394 C CA . ILE A 0 557 . 27.586 24.693 -10.093 1.00 52.86 557 A 1 ATOM 4395 C C . ILE A 0 557 . 26.741 24.869 -8.833 1.00 52.86 557 A 1 ATOM 4396 C CB . ILE A 0 557 . 28.300 23.325 -10.177 1.00 52.86 557 A 1 ATOM 4397 O O . ILE A 0 557 . 27.172 24.549 -7.724 1.00 52.86 557 A 1 ATOM 4398 C CG1 . ILE A 0 557 . 29.107 23.194 -11.493 1.00 52.86 557 A 1 ATOM 4399 C CG2 . ILE A 0 557 . 27.261 22.192 -10.095 1.00 52.86 557 A 1 ATOM 4400 C CD1 . ILE A 0 557 . 30.166 22.086 -11.459 1.00 52.86 557 A 1 ATOM 4401 N N . THR A 0 558 . 25.570 25.482 -8.994 1.00 59.06 558 A 1 ATOM 4402 C CA . THR A 0 558 . 24.582 25.590 -7.928 1.00 59.06 558 A 1 ATOM 4403 C C . THR A 0 558 . 24.032 24.196 -7.676 1.00 59.06 558 A 1 ATOM 4404 C CB . THR A 0 558 . 23.458 26.569 -8.286 1.00 59.06 558 A 1 ATOM 4405 O O . THR A 0 558 . 23.445 23.578 -8.560 1.00 59.06 558 A 1 ATOM 4406 C CG2 . THR A 0 558 . 22.533 26.824 -7.097 1.00 59.06 558 A 1 ATOM 4407 O OG1 . THR A 0 558 . 24.008 27.817 -8.649 1.00 59.06 558 A 1 ATOM 4408 N N . ARG A 0 559 . 24.281 23.688 -6.473 1.00 72.64 559 A 1 ATOM 4409 C CA . ARG A 0 559 . 23.849 22.360 -6.042 1.00 72.64 559 A 1 ATOM 4410 C C . ARG A 0 559 . 22.364 22.358 -5.745 1.00 72.64 559 A 1 ATOM 4411 C CB . ARG A 0 559 . 24.673 21.955 -4.816 1.00 72.64 559 A 1 ATOM 4412 O O . ARG A 0 559 . 21.821 23.379 -5.330 1.00 72.64 559 A 1 ATOM 4413 C CG . ARG A 0 559 . 26.099 21.616 -5.270 1.00 72.64 559 A 1 ATOM 4414 C CD . ARG A 0 559 . 26.141 20.168 -5.754 1.00 72.64 559 A 1 ATOM 4415 N NE . ARG A 0 559 . 26.296 19.313 -4.587 1.00 72.64 559 A 1 ATOM 4416 N NH1 . ARG A 0 559 . 28.315 18.306 -5.058 1.00 72.64 559 A 1 ATOM 4417 N NH2 . ARG A 0 559 . 27.496 18.365 -2.989 1.00 72.64 559 A 1 ATOM 4418 C CZ . ARG A 0 559 . 27.373 18.661 -4.239 1.00 72.64 559 A 1 ATOM 4419 N N . ILE A 0 560 . 21.737 21.202 -5.922 1.00 75.40 560 A 1 ATOM 4420 C CA . ILE A 0 560 . 20.335 21.000 -5.568 1.00 75.40 560 A 1 ATOM 4421 C C . ILE A 0 560 . 20.246 21.058 -4.038 1.00 75.40 560 A 1 ATOM 4422 C CB . ILE A 0 560 . 19.815 19.668 -6.142 1.00 75.40 560 A 1 ATOM 4423 O O . ILE A 0 560 . 20.862 20.212 -3.379 1.00 75.40 560 A 1 ATOM 4424 C CG1 . ILE A 0 560 . 19.958 19.683 -7.680 1.00 75.40 560 A 1 ATOM 4425 C CG2 . ILE A 0 560 . 18.344 19.449 -5.743 1.00 75.40 560 A 1 ATOM 4426 C CD1 . ILE A 0 560 . 19.788 18.309 -8.318 1.00 75.40 560 A 1 ATOM 4427 N N . PRO A 0 561 . 19.572 22.069 -3.459 1.00 81.63 561 A 1 ATOM 4428 C CA . PRO A 0 561 . 19.349 22.110 -2.025 1.00 81.63 561 A 1 ATOM 4429 C C . PRO A 0 561 . 18.353 21.011 -1.650 1.00 81.63 561 A 1 ATOM 4430 C CB . PRO A 0 561 . 18.810 23.513 -1.738 1.00 81.63 561 A 1 ATOM 4431 O O . PRO A 0 561 . 17.396 20.766 -2.382 1.00 81.63 561 A 1 ATOM 4432 C CG . PRO A 0 561 . 18.062 23.872 -3.022 1.00 81.63 561 A 1 ATOM 4433 C CD . PRO A 0 561 . 18.859 23.163 -4.115 1.00 81.63 561 A 1 ATOM 4434 N N . PHE A 0 562 . 18.558 20.361 -0.505 1.00 86.37 562 A 1 ATOM 4435 C CA . PHE A 0 562 . 17.548 19.446 0.012 1.00 86.37 562 A 1 ATOM 4436 C C . PHE A 0 562 . 16.291 20.215 0.395 1.00 86.37 562 A 1 ATOM 4437 C CB . PHE A 0 562 . 18.077 18.642 1.203 1.00 86.37 562 A 1 ATOM 4438 O O . PHE A 0 562 . 16.355 21.234 1.087 1.00 86.37 562 A 1 ATOM 4439 C CG . PHE A 0 562 . 19.199 17.668 0.895 1.00 86.37 562 A 1 ATOM 4440 C CD1 . PHE A 0 562 . 19.271 16.993 -0.343 1.00 86.37 562 A 1 ATOM 4441 C CD2 . PHE A 0 562 . 20.147 17.382 1.894 1.00 86.37 562 A 1 ATOM 4442 C CE1 . PHE A 0 562 . 20.277 16.043 -0.575 1.00 86.37 562 A 1 ATOM 4443 C CE2 . PHE A 0 562 . 21.139 16.415 1.666 1.00 86.37 562 A 1 ATOM 4444 C CZ . PHE A 0 562 . 21.203 15.743 0.436 1.00 86.37 562 A 1 ATOM 4445 N N . GLU A 0 563 . 15.150 19.699 -0.043 1.00 79.81 563 A 1 ATOM 4446 C CA . GLU A 0 563 . 13.865 20.225 0.380 1.00 79.81 563 A 1 ATOM 4447 C C . GLU A 0 563 . 13.618 19.869 1.855 1.00 79.81 563 A 1 ATOM 4448 C CB . GLU A 0 563 . 12.738 19.735 -0.537 1.00 79.81 563 A 1 ATOM 4449 O O . GLU A 0 563 . 13.984 18.774 2.308 1.00 79.81 563 A 1 ATOM 4450 C CG . GLU A 0 563 . 12.902 20.323 -1.949 1.00 79.81 563 A 1 ATOM 4451 C CD . GLU A 0 563 . 11.750 19.979 -2.904 1.00 79.81 563 A 1 ATOM 4452 O OE1 . GLU A 0 563 . 11.677 20.648 -3.961 1.00 79.81 563 A 1 ATOM 4453 O OE2 . GLU A 0 563 . 10.981 19.040 -2.604 1.00 79.81 563 A 1 ATOM 4454 N N . PRO A 0 564 . 13.016 20.782 2.635 1.00 80.47 564 A 1 ATOM 4455 C CA . PRO A 0 564 . 12.530 20.451 3.963 1.00 80.47 564 A 1 ATOM 4456 C C . PRO A 0 564 . 11.556 19.274 3.897 1.00 80.47 564 A 1 ATOM 4457 C CB . PRO A 0 564 . 11.847 21.717 4.490 1.00 80.47 564 A 1 ATOM 4458 O O . PRO A 0 564 . 10.711 19.193 3.010 1.00 80.47 564 A 1 ATOM 4459 C CG . PRO A 0 564 . 12.480 22.838 3.668 1.00 80.47 564 A 1 ATOM 4460 C CD . PRO A 0 564 . 12.735 22.173 2.320 1.00 80.47 564 A 1 ATOM 4461 N N . GLU A 0 565 . 11.641 18.359 4.860 1.00 85.51 565 A 1 ATOM 4462 C CA . GLU A 0 565 . 10.711 17.238 4.890 1.00 85.51 565 A 1 ATOM 4463 C C . GLU A 0 565 . 9.301 17.718 5.270 1.00 85.51 565 A 1 ATOM 4464 C CB . GLU A 0 565 . 11.224 16.147 5.841 1.00 85.51 565 A 1 ATOM 4465 O O . GLU A 0 565 . 9.070 18.115 6.415 1.00 85.51 565 A 1 ATOM 4466 C CG . GLU A 0 565 . 10.281 14.950 5.755 1.00 85.51 565 A 1 ATOM 4467 C CD . GLU A 0 565 . 10.647 13.748 6.619 1.00 85.51 565 A 1 ATOM 4468 O OE1 . GLU A 0 565 . 10.052 12.687 6.294 1.00 85.51 565 A 1 ATOM 4469 O OE2 . GLU A 0 565 . 11.348 13.894 7.638 1.00 85.51 565 A 1 ATOM 4470 N N . HIS A 0 566 . 8.346 17.602 4.347 1.00 90.99 566 A 1 ATOM 4471 C CA . HIS A 0 566 . 6.944 17.950 4.586 1.00 90.99 566 A 1 ATOM 4472 C C . HIS A 0 566 . 6.267 17.070 5.643 1.00 90.99 566 A 1 ATOM 4473 C CB . HIS A 0 566 . 6.177 17.922 3.260 1.00 90.99 566 A 1 ATOM 4474 O O . HIS A 0 566 . 6.607 15.891 5.829 1.00 90.99 566 A 1 ATOM 4475 C CG . HIS A 0 566 . 6.658 18.995 2.323 1.00 90.99 566 A 1 ATOM 4476 C CD2 . HIS A 0 566 . 7.143 18.837 1.053 1.00 90.99 566 A 1 ATOM 4477 N ND1 . HIS A 0 566 . 6.726 20.335 2.622 1.00 90.99 566 A 1 ATOM 4478 C CE1 . HIS A 0 566 . 7.222 20.971 1.551 1.00 90.99 566 A 1 ATOM 4479 N NE2 . HIS A 0 566 . 7.500 20.098 0.574 1.00 90.99 566 A 1 ATOM 4480 N N . TRP A 0 567 . 5.293 17.645 6.350 1.00 94.54 567 A 1 ATOM 4481 C CA . TRP A 0 567 . 4.466 16.930 7.319 1.00 94.54 567 A 1 ATOM 4482 C C . TRP A 0 567 . 3.516 15.981 6.603 1.00 94.54 567 A 1 ATOM 4483 C CB . TRP A 0 567 . 3.689 17.916 8.191 1.00 94.54 567 A 1 ATOM 4484 O O . TRP A 0 567 . 2.665 16.397 5.823 1.00 94.54 567 A 1 ATOM 4485 C CG . TRP A 0 567 . 4.502 18.518 9.286 1.00 94.54 567 A 1 ATOM 4486 C CD1 . TRP A 0 567 . 5.370 19.546 9.151 1.00 94.54 567 A 1 ATOM 4487 C CD2 . TRP A 0 567 . 4.521 18.142 10.695 1.00 94.54 567 A 1 ATOM 4488 C CE2 . TRP A 0 567 . 5.449 18.991 11.363 1.00 94.54 567 A 1 ATOM 4489 C CE3 . TRP A 0 567 . 3.843 17.178 11.476 1.00 94.54 567 A 1 ATOM 4490 N NE1 . TRP A 0 567 . 5.968 19.799 10.374 1.00 94.54 567 A 1 ATOM 4491 C CH2 . TRP A 0 567 . 5.001 17.928 13.491 1.00 94.54 567 A 1 ATOM 4492 C CZ2 . TRP A 0 567 . 5.677 18.902 12.740 1.00 94.54 567 A 1 ATOM 4493 C CZ3 . TRP A 0 567 . 4.086 17.067 12.860 1.00 94.54 567 A 1 ATOM 4494 N N . ARG A 0 568 . 3.650 14.685 6.887 1.00 94.04 568 A 1 ATOM 4495 C CA . ARG A 0 568 . 2.848 13.650 6.237 1.00 94.04 568 A 1 ATOM 4496 C C . ARG A 0 568 . 2.698 12.415 7.104 1.00 94.04 568 A 1 ATOM 4497 C CB . ARG A 0 568 . 3.451 13.319 4.865 1.00 94.04 568 A 1 ATOM 4498 O O . ARG A 0 568 . 3.518 12.138 7.977 1.00 94.04 568 A 1 ATOM 4499 C CG . ARG A 0 568 . 4.798 12.589 4.909 1.00 94.04 568 A 1 ATOM 4500 C CD . ARG A 0 568 . 5.329 12.374 3.481 1.00 94.04 568 A 1 ATOM 4501 N NE . ARG A 0 568 . 6.645 11.697 3.469 1.00 94.04 568 A 1 ATOM 4502 N NH1 . ARG A 0 568 . 7.875 13.420 4.360 1.00 94.04 568 A 1 ATOM 4503 N NH2 . ARG A 0 568 . 8.871 11.503 3.979 1.00 94.04 568 A 1 ATOM 4504 C CZ . ARG A 0 568 . 7.778 12.205 3.923 1.00 94.04 568 A 1 ATOM 4505 N N . ILE A 0 569 . 1.684 11.620 6.815 1.00 94.82 569 A 1 ATOM 4506 C CA . ILE A 0 569 . 1.596 10.240 7.267 1.00 94.82 569 A 1 ATOM 4507 C C . ILE A 0 569 . 2.661 9.412 6.562 1.00 94.82 569 A 1 ATOM 4508 C CB . ILE A 0 569 . 0.177 9.693 7.068 1.00 94.82 569 A 1 ATOM 4509 O O . ILE A 0 569 . 2.823 9.470 5.343 1.00 94.82 569 A 1 ATOM 4510 C CG1 . ILE A 0 569 . -0.858 10.548 7.832 1.00 94.82 569 A 1 ATOM 4511 C CG2 . ILE A 0 569 . 0.104 8.233 7.533 1.00 94.82 569 A 1 ATOM 4512 C CD1 . ILE A 0 569 . -0.572 10.786 9.325 1.00 94.82 569 A 1 ATOM 4513 N N . THR A 0 570 . 3.405 8.635 7.346 1.00 86.90 570 A 1 ATOM 4514 C CA . THR A 0 570 . 4.454 7.775 6.808 1.00 86.90 570 A 1 ATOM 4515 C C . THR A 0 570 . 3.902 6.395 6.460 1.00 86.90 570 A 1 ATOM 4516 C CB . THR A 0 570 . 5.676 7.720 7.733 1.00 86.90 570 A 1 ATOM 4517 O O . THR A 0 570 . 3.271 5.733 7.284 1.00 86.90 570 A 1 ATOM 4518 C CG2 . THR A 0 570 . 5.378 7.346 9.181 1.00 86.90 570 A 1 ATOM 4519 O OG1 . THR A 0 570 . 6.597 6.786 7.227 1.00 86.90 570 A 1 ATOM 4520 N N . GLY A 0 571 . 4.199 5.921 5.247 1.00 81.83 571 A 1 ATOM 4521 C CA . GLY A 0 571 . 3.921 4.540 4.837 1.00 81.83 571 A 1 ATOM 4522 C C . GLY A 0 571 . 4.766 3.494 5.577 1.00 81.83 571 A 1 ATOM 4523 O O . GLY A 0 571 . 4.520 2.297 5.449 1.00 81.83 571 A 1 ATOM 4524 N N . ALA A 0 572 . 5.767 3.926 6.349 1.00 83.38 572 A 1 ATOM 4525 C CA . ALA A 0 572 . 6.614 3.040 7.136 1.00 83.38 572 A 1 ATOM 4526 C C . ALA A 0 572 . 6.063 2.729 8.532 1.00 83.38 572 A 1 ATOM 4527 C CB . ALA A 0 572 . 7.981 3.693 7.266 1.00 83.38 572 A 1 ATOM 4528 O O . ALA A 0 572 . 6.352 1.665 9.076 1.00 83.38 572 A 1 ATOM 4529 N N . ASP A 0 573 . 5.288 3.648 9.110 1.00 90.30 573 A 1 ATOM 4530 C CA . ASP A 0 573 . 4.723 3.523 10.457 1.00 90.30 573 A 1 ATOM 4531 C C . ASP A 0 573 . 3.198 3.445 10.375 1.00 90.30 573 A 1 ATOM 4532 C CB . ASP A 0 573 . 5.257 4.635 11.363 1.00 90.30 573 A 1 ATOM 4533 O O . ASP A 0 573 . 2.449 4.235 10.957 1.00 90.30 573 A 1 ATOM 4534 C CG . ASP A 0 573 . 5.190 4.293 12.847 1.00 90.30 573 A 1 ATOM 4535 O OD1 . ASP A 0 573 . 5.015 3.121 13.246 1.00 90.30 573 A 1 ATOM 4536 O OD2 . ASP A 0 573 . 5.390 5.218 13.658 1.00 90.30 573 A 1 ATOM 4537 N N . CYS A 0 574 . 2.746 2.500 9.554 1.00 92.60 574 A 1 ATOM 4538 C CA . CYS A 0 574 . 1.345 2.256 9.289 1.00 92.60 574 A 1 ATOM 4539 C C . CYS A 0 574 . 1.049 0.765 9.146 1.00 92.60 574 A 1 ATOM 4540 C CB . CYS A 0 574 . 0.910 3.060 8.056 1.00 92.60 574 A 1 ATOM 4541 O O . CYS A 0 574 . 1.893 -0.051 8.772 1.00 92.60 574 A 1 ATOM 4542 S SG . CYS A 0 574 . 1.478 2.307 6.507 1.00 92.60 574 A 1 ATOM 4543 N N . THR A 0 575 . -0.198 0.409 9.411 1.00 91.13 575 A 1 ATOM 4544 C CA . THR A 0 575 . -0.707 -0.933 9.160 1.00 91.13 575 A 1 ATOM 4545 C C . THR A 0 575 . -0.894 -1.168 7.652 1.00 91.13 575 A 1 ATOM 4546 C CB . THR A 0 575 . -2.013 -1.181 9.911 1.00 91.13 575 A 1 ATOM 4547 O O . THR A 0 575 . -1.254 -0.254 6.910 1.00 91.13 575 A 1 ATOM 4548 C CG2 . THR A 0 575 . -1.895 -1.079 11.426 1.00 91.13 575 A 1 ATOM 4549 O OG1 . THR A 0 575 . -2.973 -0.251 9.479 1.00 91.13 575 A 1 ATOM 4550 N N . PRO A 0 576 . -0.718 -2.406 7.165 1.00 82.42 576 A 1 ATOM 4551 C CA . PRO A 0 576 . -0.682 -2.702 5.727 1.00 82.42 576 A 1 ATOM 4552 C C . PRO A 0 576 . -1.999 -2.505 4.969 1.00 82.42 576 A 1 ATOM 4553 C CB . PRO A 0 576 . -0.270 -4.167 5.664 1.00 82.42 576 A 1 ATOM 4554 O O . PRO A 0 576 . -1.999 -2.441 3.739 1.00 82.42 576 A 1 ATOM 4555 C CG . PRO A 0 576 . -0.717 -4.751 7.005 1.00 82.42 576 A 1 ATOM 4556 C CD . PRO A 0 576 . -0.434 -3.597 7.948 1.00 82.42 576 A 1 ATOM 4557 N N . GLY A 0 577 . -3.122 -2.467 5.685 1.00 85.50 577 A 1 ATOM 4558 C CA . GLY A 0 577 . -4.452 -2.223 5.135 1.00 85.50 577 A 1 ATOM 4559 C C . GLY A 0 577 . -4.786 -0.741 4.975 1.00 85.50 577 A 1 ATOM 4560 O O . GLY A 0 577 . -5.964 -0.415 4.865 1.00 85.50 577 A 1 ATOM 4561 N N . LEU A 0 578 . -3.801 0.159 4.986 1.00 88.94 578 A 1 ATOM 4562 C CA . LEU A 0 578 . -3.982 1.558 4.599 1.00 88.94 578 A 1 ATOM 4563 C C . LEU A 0 578 . -3.499 1.796 3.166 1.00 88.94 578 A 1 ATOM 4564 C CB . LEU A 0 578 . -3.298 2.499 5.605 1.00 88.94 578 A 1 ATOM 4565 O O . LEU A 0 578 . -2.508 1.215 2.723 1.00 88.94 578 A 1 ATOM 4566 C CG . LEU A 0 578 . -3.939 2.475 7.002 1.00 88.94 578 A 1 ATOM 4567 C CD1 . LEU A 0 578 . -3.237 3.450 7.924 1.00 88.94 578 A 1 ATOM 4568 C CD2 . LEU A 0 578 . -5.424 2.836 6.983 1.00 88.94 578 A 1 ATOM 4569 N N . GLY A 0 579 . -4.229 2.627 2.430 1.00 86.72 579 A 1 ATOM 4570 C CA . GLY A 0 579 . -3.775 3.321 1.231 1.00 86.72 579 A 1 ATOM 4571 C C . GLY A 0 579 . -3.491 4.768 1.603 1.00 86.72 579 A 1 ATOM 4572 O O . GLY A 0 579 . -4.273 5.358 2.342 1.00 86.72 579 A 1 ATOM 4573 N N . ILE A 0 580 . -2.360 5.292 1.146 1.00 88.24 580 A 1 ATOM 4574 C CA . ILE A 0 580 . -1.878 6.638 1.450 1.00 88.24 580 A 1 ATOM 4575 C C . ILE A 0 580 . -1.504 7.282 0.108 1.00 88.24 580 A 1 ATOM 4576 C CB . ILE A 0 580 . -0.696 6.568 2.450 1.00 88.24 580 A 1 ATOM 4577 O O . ILE A 0 580 . -0.876 6.612 -0.719 1.00 88.24 580 A 1 ATOM 4578 C CG1 . ILE A 0 580 . -1.073 5.873 3.781 1.00 88.24 580 A 1 ATOM 4579 C CG2 . ILE A 0 580 . -0.195 7.984 2.737 1.00 88.24 580 A 1 ATOM 4580 C CD1 . ILE A 0 580 . 0.129 5.539 4.675 1.00 88.24 580 A 1 ATOM 4581 N N . ASP A 0 581 . -1.914 8.527 -0.146 1.00 87.66 581 A 1 ATOM 4582 C CA . ASP A 0 581 . -1.527 9.245 -1.370 1.00 87.66 581 A 1 ATOM 4583 C C . ASP A 0 581 . -0.033 9.612 -1.394 1.00 87.66 581 A 1 ATOM 4584 C CB . ASP A 0 581 . -2.441 10.457 -1.654 1.00 87.66 581 A 1 ATOM 4585 O O . ASP A 0 581 . 0.681 9.495 -0.400 1.00 87.66 581 A 1 ATOM 4586 C CG . ASP A 0 581 . -2.151 11.738 -0.844 1.00 87.66 581 A 1 ATOM 4587 O OD1 . ASP A 0 581 . -1.612 11.644 0.278 1.00 87.66 581 A 1 ATOM 4588 O OD2 . ASP A 0 581 . -2.427 12.850 -1.364 1.00 87.66 581 A 1 ATOM 4589 N N . ALA A 0 582 . 0.466 10.073 -2.545 1.00 81.11 582 A 1 ATOM 4590 C CA . ALA A 0 582 . 1.890 10.379 -2.723 1.00 81.11 582 A 1 ATOM 4591 C C . ALA A 0 582 . 2.404 11.493 -1.788 1.00 81.11 582 A 1 ATOM 4592 C CB . ALA A 0 582 . 2.119 10.743 -4.195 1.00 81.11 582 A 1 ATOM 4593 O O . ALA A 0 582 . 3.584 11.511 -1.450 1.00 81.11 582 A 1 ATOM 4594 N N . ARG A 0 583 . 1.519 12.401 -1.355 1.00 87.19 583 A 1 ATOM 4595 C CA . ARG A 0 583 . 1.835 13.475 -0.399 1.00 87.19 583 A 1 ATOM 4596 C C . ARG A 0 583 . 1.796 12.997 1.052 1.00 87.19 583 A 1 ATOM 4597 C CB . ARG A 0 583 . 0.850 14.633 -0.587 1.00 87.19 583 A 1 ATOM 4598 O O . ARG A 0 583 . 2.340 13.658 1.927 1.00 87.19 583 A 1 ATOM 4599 C CG . ARG A 0 583 . 0.915 15.249 -1.996 1.00 87.19 583 A 1 ATOM 4600 C CD . ARG A 0 583 . -0.215 16.258 -2.196 1.00 87.19 583 A 1 ATOM 4601 N NE . ARG A 0 583 . -1.525 15.594 -2.072 1.00 87.19 583 A 1 ATOM 4602 N NH1 . ARG A 0 583 . -2.846 17.463 -2.095 1.00 87.19 583 A 1 ATOM 4603 N NH2 . ARG A 0 583 . -3.722 15.402 -1.754 1.00 87.19 583 A 1 ATOM 4604 C CZ . ARG A 0 583 . -2.698 16.170 -1.982 1.00 87.19 583 A 1 ATOM 4605 N N . GLY A 0 584 . 1.154 11.861 1.316 1.00 90.77 584 A 1 ATOM 4606 C CA . GLY A 0 584 . 0.940 11.319 2.650 1.00 90.77 584 A 1 ATOM 4607 C C . GLY A 0 584 . -0.086 12.085 3.481 1.00 90.77 584 A 1 ATOM 4608 O O . GLY A 0 584 . 0.014 12.112 4.703 1.00 90.77 584 A 1 ATOM 4609 N N . LEU A 0 585 . -1.071 12.715 2.846 1.00 95.28 585 A 1 ATOM 4610 C CA . LEU A 0 585 . -2.127 13.464 3.534 1.00 95.28 585 A 1 ATOM 4611 C C . LEU A 0 585 . -3.473 12.750 3.460 1.00 95.28 585 A 1 ATOM 4612 C CB . LEU A 0 585 . -2.212 14.882 2.948 1.00 95.28 585 A 1 ATOM 4613 O O . LEU A 0 585 . -4.271 12.854 4.386 1.00 95.28 585 A 1 ATOM 4614 C CG . LEU A 0 585 . -0.932 15.721 3.126 1.00 95.28 585 A 1 ATOM 4615 C CD1 . LEU A 0 585 . -1.151 17.103 2.513 1.00 95.28 585 A 1 ATOM 4616 C CD2 . LEU A 0 585 . -0.554 15.899 4.597 1.00 95.28 585 A 1 ATOM 4617 N N . ASP A 0 586 . -3.728 12.013 2.386 1.00 95.63 586 A 1 ATOM 4618 C CA . ASP A 0 586 . -4.984 11.306 2.162 1.00 95.63 586 A 1 ATOM 4619 C C . ASP A 0 586 . -4.820 9.826 2.505 1.00 95.63 586 A 1 ATOM 4620 C CB . ASP A 0 586 . -5.369 11.522 0.706 1.00 95.63 586 A 1 ATOM 4621 O O . ASP A 0 586 . -3.995 9.135 1.905 1.00 95.63 586 A 1 ATOM 4622 C CG . ASP A 0 586 . -6.748 11.007 0.350 1.00 95.63 586 A 1 ATOM 4623 O OD1 . ASP A 0 586 . -7.331 10.150 1.049 1.00 95.63 586 A 1 ATOM 4624 O OD2 . ASP A 0 586 . -7.260 11.500 -0.673 1.00 95.63 586 A 1 ATOM 4625 N N . VAL A 0 587 . -5.575 9.352 3.497 1.00 96.50 587 A 1 ATOM 4626 C CA . VAL A 0 587 . -5.420 8.017 4.074 1.00 96.50 587 A 1 ATOM 4627 C C . VAL A 0 587 . -6.749 7.279 4.073 1.00 96.50 587 A 1 ATOM 4628 C CB . VAL A 0 587 . -4.833 8.083 5.495 1.00 96.50 587 A 1 ATOM 4629 O O . VAL A 0 587 . -7.713 7.717 4.696 1.00 96.50 587 A 1 ATOM 4630 C CG1 . VAL A 0 587 . -4.538 6.672 6.023 1.00 96.50 587 A 1 ATOM 4631 C CG2 . VAL A 0 587 . -3.523 8.878 5.530 1.00 96.50 587 A 1 ATOM 4632 N N . ALA A 0 588 . -6.788 6.110 3.437 1.00 95.62 588 A 1 ATOM 4633 C CA . ALA A 0 588 . -7.968 5.256 3.339 1.00 95.62 588 A 1 ATOM 4634 C C . ALA A 0 588 . -7.708 3.856 3.903 1.00 95.62 588 A 1 ATOM 4635 C CB . ALA A 0 588 . -8.410 5.185 1.874 1.00 95.62 588 A 1 ATOM 4636 O O . ALA A 0 588 . -6.729 3.199 3.544 1.00 95.62 588 A 1 ATOM 4637 N N . SER A 0 589 . -8.617 3.344 4.729 1.00 93.41 589 A 1 ATOM 4638 C CA . SER A 0 589 . -8.585 1.943 5.177 1.00 93.41 589 A 1 ATOM 4639 C C . SER A 0 589 . -9.203 0.986 4.165 1.00 93.41 589 A 1 ATOM 4640 C CB . SER A 0 589 . -9.233 1.764 6.548 1.00 93.41 589 A 1 ATOM 4641 O O . SER A 0 589 . -10.133 1.335 3.439 1.00 93.41 589 A 1 ATOM 4642 O OG . SER A 0 589 . -10.542 2.293 6.566 1.00 93.41 589 A 1 ATOM 4643 N N . THR A 0 590 . -8.693 -0.250 4.105 1.00 84.86 590 A 1 ATOM 4644 C CA . THR A 0 590 . -9.254 -1.252 3.197 1.00 84.86 590 A 1 ATOM 4645 C C . THR A 0 590 . -10.569 -1.675 3.798 1.00 84.86 590 A 1 ATOM 4646 C CB . THR A 0 590 . -8.447 -2.555 3.039 1.00 84.86 590 A 1 ATOM 4647 O O . THR A 0 590 . -10.590 -2.085 4.966 1.00 84.86 590 A 1 ATOM 4648 C CG2 . THR A 0 590 . -8.793 -3.294 1.750 1.00 84.86 590 A 1 ATOM 4649 O OG1 . THR A 0 590 . -7.058 -2.460 3.128 1.00 84.86 590 A 1 ATOM 4650 N N . ARG A 0 591 . -11.636 -1.717 3.000 1.00 82.96 591 A 1 ATOM 4651 C CA . ARG A 0 591 . -12.892 -2.234 3.533 1.00 82.96 591 A 1 ATOM 4652 C C . ARG A 0 591 . -12.750 -3.677 4.041 1.00 82.96 591 A 1 ATOM 4653 C CB . ARG A 0 591 . -14.092 -1.988 2.612 1.00 82.96 591 A 1 ATOM 4654 O O . ARG A 0 591 . -11.997 -4.504 3.505 1.00 82.96 591 A 1 ATOM 4655 C CG . ARG A 0 591 . -14.450 -0.487 2.576 1.00 82.96 591 A 1 ATOM 4656 C CD . ARG A 0 591 . -15.909 -0.258 2.156 1.00 82.96 591 A 1 ATOM 4657 N NE . ARG A 0 591 . -16.129 1.092 1.596 1.00 82.96 591 A 1 ATOM 4658 N NH1 . ARG A 0 591 . -18.141 0.717 0.529 1.00 82.96 591 A 1 ATOM 4659 N NH2 . ARG A 0 591 . -17.258 2.770 0.561 1.00 82.96 591 A 1 ATOM 4660 C CZ . ARG A 0 591 . -17.174 1.517 0.901 1.00 82.96 591 A 1 ATOM 4661 N N . GLY A 0 592 . -13.385 -3.952 5.172 1.00 82.01 592 A 1 ATOM 4662 C CA . GLY A 0 592 . -13.309 -5.197 5.924 1.00 82.01 592 A 1 ATOM 4663 C C . GLY A 0 592 . -11.936 -5.509 6.533 1.00 82.01 592 A 1 ATOM 4664 O O . GLY A 0 592 . -11.704 -6.659 6.898 1.00 82.01 592 A 1 ATOM 4665 N N . ALA A 0 593 . -10.982 -4.566 6.601 1.00 81.33 593 A 1 ATOM 4666 C CA . ALA A 0 593 . -9.686 -4.811 7.263 1.00 81.33 593 A 1 ATOM 4667 C C . ALA A 0 593 . -9.776 -4.826 8.786 1.00 81.33 593 A 1 ATOM 4668 C CB . ALA A 0 593 . -8.646 -3.782 6.814 1.00 81.33 593 A 1 ATOM 4669 O O . ALA A 0 593 . -8.896 -5.377 9.437 1.00 81.33 593 A 1 ATOM 4670 N N . GLY A 0 594 . -10.855 -4.276 9.340 1.00 88.20 594 A 1 ATOM 4671 C CA . GLY A 0 594 . -10.857 -3.882 10.738 1.00 88.20 594 A 1 ATOM 4672 C C . GLY A 0 594 . -10.143 -2.544 10.902 1.00 88.20 594 A 1 ATOM 4673 O O . GLY A 0 594 . -10.059 -1.767 9.953 1.00 88.20 594 A 1 ATOM 4674 N N . TRP A 0 595 . -9.682 -2.271 12.118 1.00 92.93 595 A 1 ATOM 4675 C CA . TRP A 0 595 . -8.960 -1.045 12.423 1.00 92.93 595 A 1 ATOM 4676 C C . TRP A 0 595 . -7.561 -1.075 11.818 1.00 92.93 595 A 1 ATOM 4677 C CB . TRP A 0 595 . -8.922 -0.829 13.935 1.00 92.93 595 A 1 ATOM 4678 O O . TRP A 0 595 . -6.779 -1.991 12.056 1.00 92.93 595 A 1 ATOM 4679 C CG . TRP A 0 595 . -10.250 -0.459 14.515 1.00 92.93 595 A 1 ATOM 4680 C CD1 . TRP A 0 595 . -11.009 -1.223 15.331 1.00 92.93 595 A 1 ATOM 4681 C CD2 . TRP A 0 595 . -10.934 0.824 14.418 1.00 92.93 595 A 1 ATOM 4682 C CE2 . TRP A 0 595 . -12.130 0.759 15.192 1.00 92.93 595 A 1 ATOM 4683 C CE3 . TRP A 0 595 . -10.636 2.049 13.788 1.00 92.93 595 A 1 ATOM 4684 N NE1 . TRP A 0 595 . -12.145 -0.523 15.698 1.00 92.93 595 A 1 ATOM 4685 C CH2 . TRP A 0 595 . -12.636 3.078 14.744 1.00 92.93 595 A 1 ATOM 4686 C CZ2 . TRP A 0 595 . -12.979 1.863 15.359 1.00 92.93 595 A 1 ATOM 4687 C CZ3 . TRP A 0 595 . -11.480 3.162 13.951 1.00 92.93 595 A 1 ATOM 4688 N N . GLN A 0 596 . -7.260 -0.050 11.035 1.00 95.84 596 A 1 ATOM 4689 C CA . GLN A 0 596 . -5.987 0.150 10.372 1.00 95.84 596 A 1 ATOM 4690 C C . GLN A 0 596 . -5.454 1.521 10.765 1.00 95.84 596 A 1 ATOM 4691 C CB . GLN A 0 596 . -6.203 0.066 8.855 1.00 95.84 596 A 1 ATOM 4692 O O . GLN A 0 596 . -6.115 2.524 10.511 1.00 95.84 596 A 1 ATOM 4693 C CG . GLN A 0 596 . -6.702 -1.291 8.354 1.00 95.84 596 A 1 ATOM 4694 C CD . GLN A 0 596 . -5.770 -2.447 8.689 1.00 95.84 596 A 1 ATOM 4695 N NE2 . GLN A 0 596 . -4.501 -2.380 8.381 1.00 95.84 596 A 1 ATOM 4696 O OE1 . GLN A 0 596 . -6.150 -3.480 9.196 1.00 95.84 596 A 1 ATOM 4697 N N . GLY A 0 597 . -4.281 1.574 11.391 1.00 96.46 597 A 1 ATOM 4698 C CA . GLY A 0 597 . -3.717 2.829 11.875 1.00 96.46 597 A 1 ATOM 4699 C C . GLY A 0 597 . -2.381 3.226 11.279 1.00 96.46 597 A 1 ATOM 4700 O O . GLY A 0 597 . -1.713 2.423 10.622 1.00 96.46 597 A 1 ATOM 4701 N N . CYS A 0 598 . -2.034 4.490 11.493 1.00 97.27 598 A 1 ATOM 4702 C CA . CYS A 0 598 . -0.836 5.152 10.996 1.00 97.27 598 A 1 ATOM 4703 C C . CYS A 0 598 . -0.406 6.302 11.910 1.00 97.27 598 A 1 ATOM 4704 C CB . CYS A 0 598 . -1.095 5.690 9.583 1.00 97.27 598 A 1 ATOM 4705 O O . CYS A 0 598 . -1.230 6.889 12.617 1.00 97.27 598 A 1 ATOM 4706 S SG . CYS A 0 598 . -2.506 6.844 9.559 1.00 97.27 598 A 1 ATOM 4707 N N . ARG A 0 599 . 0.875 6.670 11.819 1.00 97.46 599 A 1 ATOM 4708 C CA . ARG A 0 599 . 1.456 7.865 12.441 1.00 97.46 599 A 1 ATOM 4709 C C . ARG A 0 599 . 2.078 8.799 11.405 1.00 97.46 599 A 1 ATOM 4710 C CB . ARG A 0 599 . 2.491 7.440 13.494 1.00 97.46 599 A 1 ATOM 4711 O O . ARG A 0 599 . 2.485 8.374 10.322 1.00 97.46 599 A 1 ATOM 4712 C CG . ARG A 0 599 . 1.810 6.976 14.788 1.00 97.46 599 A 1 ATOM 4713 C CD . ARG A 0 599 . 2.841 6.551 15.838 1.00 97.46 599 A 1 ATOM 4714 N NE . ARG A 0 599 . 3.422 5.243 15.515 1.00 97.46 599 A 1 ATOM 4715 N NH1 . ARG A 0 599 . 2.152 3.952 16.901 1.00 97.46 599 A 1 ATOM 4716 N NH2 . ARG A 0 599 . 3.726 2.999 15.659 1.00 97.46 599 A 1 ATOM 4717 C CZ . ARG A 0 599 . 3.102 4.075 16.025 1.00 97.46 599 A 1 ATOM 4718 N N . ALA A 0 600 . 2.172 10.076 11.757 1.00 97.34 600 A 1 ATOM 4719 C CA . ALA A 0 600 . 2.938 11.057 11.003 1.00 97.34 600 A 1 ATOM 4720 C C . ALA A 0 600 . 4.447 10.768 11.047 1.00 97.34 600 A 1 ATOM 4721 C CB . ALA A 0 600 . 2.589 12.457 11.507 1.00 97.34 600 A 1 ATOM 4722 O O . ALA A 0 600 . 4.948 10.068 11.928 1.00 97.34 600 A 1 ATOM 4723 N N . ASN A 0 601 . 5.189 11.316 10.089 1.00 93.36 601 A 1 ATOM 4724 C CA . ASN A 0 601 . 6.650 11.254 10.029 1.00 93.36 601 A 1 ATOM 4725 C C . ASN A 0 601 . 7.339 12.089 11.119 1.00 93.36 601 A 1 ATOM 4726 C CB . ASN A 0 601 . 7.107 11.704 8.633 1.00 93.36 601 A 1 ATOM 4727 O O . ASN A 0 601 . 8.510 11.861 11.423 1.00 93.36 601 A 1 ATOM 4728 C CG . ASN A 0 601 . 6.808 13.161 8.303 1.00 93.36 601 A 1 ATOM 4729 N ND2 . ASN A 0 601 . 7.604 13.740 7.449 1.00 93.36 601 A 1 ATOM 4730 O OD1 . ASN A 0 601 . 5.861 13.777 8.770 1.00 93.36 601 A 1 ATOM 4731 N N . LYS A 0 602 . 6.616 13.034 11.720 1.00 92.80 602 A 1 ATOM 4732 C CA . LYS A 0 602 . 7.096 13.930 12.770 1.00 92.80 602 A 1 ATOM 4733 C C . LYS A 0 602 . 6.041 14.079 13.860 1.00 92.80 602 A 1 ATOM 4734 C CB . LYS A 0 602 . 7.471 15.291 12.154 1.00 92.80 602 A 1 ATOM 4735 O O . LYS A 0 602 . 4.857 13.818 13.654 1.00 92.80 602 A 1 ATOM 4736 C CG . LYS A 0 602 . 8.649 15.176 11.165 1.00 92.80 602 A 1 ATOM 4737 C CD . LYS A 0 602 . 9.013 16.502 10.492 1.00 92.80 602 A 1 ATOM 4738 C CE . LYS A 0 602 . 7.897 16.995 9.566 1.00 92.80 602 A 1 ATOM 4739 N NZ . LYS A 0 602 . 8.255 18.293 8.957 1.00 92.80 602 A 1 ATOM 4740 N N . GLY A 0 603 . 6.490 14.495 15.029 1.00 95.64 603 A 1 ATOM 4741 C CA . GLY A 0 603 . 5.659 14.864 16.160 1.00 95.64 603 A 1 ATOM 4742 C C . GLY A 0 603 . 6.190 16.104 16.850 1.00 95.64 603 A 1 ATOM 4743 O O . GLY A 0 603 . 7.169 16.712 16.420 1.00 95.64 603 A 1 ATOM 4744 N N . VAL A 0 604 . 5.535 16.451 17.945 1.00 96.61 604 A 1 ATOM 4745 C CA . VAL A 0 604 . 5.845 17.611 18.774 1.00 96.61 604 A 1 ATOM 4746 C C . VAL A 0 604 . 6.109 17.168 20.207 1.00 96.61 604 A 1 ATOM 4747 C CB . VAL A 0 604 . 4.729 18.668 18.699 1.00 96.61 604 A 1 ATOM 4748 O O . VAL A 0 604 . 5.570 16.163 20.675 1.00 96.61 604 A 1 ATOM 4749 C CG1 . VAL A 0 604 . 4.630 19.265 17.290 1.00 96.61 604 A 1 ATOM 4750 C CG2 . VAL A 0 604 . 3.360 18.091 19.091 1.00 96.61 604 A 1 ATOM 4751 N N . LYS A 0 605 . 6.947 17.913 20.918 1.00 92.03 605 A 1 ATOM 4752 C CA . LYS A 0 605 . 7.210 17.731 22.351 1.00 92.03 605 A 1 ATOM 4753 C C . LYS A 0 605 . 7.136 19.075 23.069 1.00 92.03 605 A 1 ATOM 4754 C CB . LYS A 0 605 . 8.561 17.029 22.574 1.00 92.03 605 A 1 ATOM 4755 O O . LYS A 0 605 . 7.132 20.124 22.435 1.00 92.03 605 A 1 ATOM 4756 C CG . LYS A 0 605 . 9.691 17.932 22.084 1.00 92.03 605 A 1 ATOM 4757 C CD . LYS A 0 605 . 11.100 17.428 22.365 1.00 92.03 605 A 1 ATOM 4758 C CE . LYS A 0 605 . 11.905 18.546 21.719 1.00 92.03 605 A 1 ATOM 4759 N NZ . LYS A 0 605 . 13.344 18.299 21.594 1.00 92.03 605 A 1 ATOM 4760 N N . ALA A 0 606 . 7.106 19.018 24.396 1.00 82.44 606 A 1 ATOM 4761 C CA . ALA A 0 606 . 7.009 20.199 25.242 1.00 82.44 606 A 1 ATOM 4762 C C . ALA A 0 606 . 8.256 21.101 25.115 1.00 82.44 606 A 1 ATOM 4763 C CB . ALA A 0 606 . 6.806 19.729 26.689 1.00 82.44 606 A 1 ATOM 4764 O O . ALA A 0 606 . 9.357 20.575 24.892 1.00 82.44 606 A 1 ATOM 4765 N N . PRO A 0 607 . 8.116 22.419 25.349 1.00 87.64 607 A 1 ATOM 4766 C CA . PRO A 0 607 . 6.875 23.152 25.651 1.00 87.64 607 A 1 ATOM 4767 C C . PRO A 0 607 . 6.058 23.470 24.390 1.00 87.64 607 A 1 ATOM 4768 C CB . PRO A 0 607 . 7.356 24.435 26.330 1.00 87.64 607 A 1 ATOM 4769 O O . PRO A 0 607 . 6.593 23.425 23.288 1.00 87.64 607 A 1 ATOM 4770 C CG . PRO A 0 607 . 8.663 24.729 25.596 1.00 87.64 607 A 1 ATOM 4771 C CD . PRO A 0 607 . 9.242 23.340 25.330 1.00 87.64 607 A 1 ATOM 4772 N N . GLY A 0 608 . 4.783 23.815 24.560 1.00 89.68 608 A 1 ATOM 4773 C CA . GLY A 0 608 . 3.921 24.344 23.504 1.00 89.68 608 A 1 ATOM 4774 C C . GLY A 0 608 . 2.499 23.780 23.488 1.00 89.68 608 A 1 ATOM 4775 O O . GLY A 0 608 . 2.195 22.733 24.072 1.00 89.68 608 A 1 ATOM 4776 N N . ALA A 0 609 . 1.628 24.471 22.753 1.00 95.04 609 A 1 ATOM 4777 C CA . ALA A 0 609 . 0.279 24.029 22.431 1.00 95.04 609 A 1 ATOM 4778 C C . ALA A 0 609 . 0.136 23.878 20.911 1.00 95.04 609 A 1 ATOM 4779 C CB . ALA A 0 609 . -0.725 25.008 23.046 1.00 95.04 609 A 1 ATOM 4780 O O . ALA A 0 609 . 0.412 24.803 20.149 1.00 95.04 609 A 1 ATOM 4781 N N . TYR A 0 610 . -0.293 22.702 20.467 1.00 98.15 610 A 1 ATOM 4782 C CA . TYR A 0 610 . -0.246 22.287 19.071 1.00 98.15 610 A 1 ATOM 4783 C C . TYR A 0 610 . -1.601 21.829 18.559 1.00 98.15 610 A 1 ATOM 4784 C CB . TYR A 0 610 . 0.782 21.171 18.899 1.00 98.15 610 A 1 ATOM 4785 O O . TYR A 0 610 . -2.424 21.294 19.309 1.00 98.15 610 A 1 ATOM 4786 C CG . TYR A 0 610 . 2.164 21.556 19.366 1.00 98.15 610 A 1 ATOM 4787 C CD1 . TYR A 0 610 . 2.946 22.423 18.581 1.00 98.15 610 A 1 ATOM 4788 C CD2 . TYR A 0 610 . 2.642 21.086 20.605 1.00 98.15 610 A 1 ATOM 4789 C CE1 . TYR A 0 610 . 4.223 22.805 19.024 1.00 98.15 610 A 1 ATOM 4790 C CE2 . TYR A 0 610 . 3.925 21.457 21.038 1.00 98.15 610 A 1 ATOM 4791 O OH . TYR A 0 610 . 5.945 22.658 20.669 1.00 98.15 610 A 1 ATOM 4792 C CZ . TYR A 0 610 . 4.715 22.305 20.243 1.00 98.15 610 A 1 ATOM 4793 N N . TYR A 0 611 . -1.807 22.017 17.261 1.00 98.59 611 A 1 ATOM 4794 C CA . TYR A 0 611 . -3.058 21.713 16.592 1.00 98.59 611 A 1 ATOM 4795 C C . TYR A 0 611 . -2.845 21.182 15.175 1.00 98.59 611 A 1 ATOM 4796 C CB . TYR A 0 611 . -3.921 22.973 16.601 1.00 98.59 611 A 1 ATOM 4797 O O . TYR A 0 611 . -1.911 21.575 14.476 1.00 98.59 611 A 1 ATOM 4798 C CG . TYR A 0 611 . -5.277 22.790 15.966 1.00 98.59 611 A 1 ATOM 4799 C CD1 . TYR A 0 611 . -5.512 23.265 14.670 1.00 98.59 611 A 1 ATOM 4800 C CD2 . TYR A 0 611 . -6.303 22.145 16.671 1.00 98.59 611 A 1 ATOM 4801 C CE1 . TYR A 0 611 . -6.794 23.162 14.096 1.00 98.59 611 A 1 ATOM 4802 C CE2 . TYR A 0 611 . -7.594 22.061 16.119 1.00 98.59 611 A 1 ATOM 4803 O OH . TYR A 0 611 . -9.090 22.499 14.289 1.00 98.59 611 A 1 ATOM 4804 C CZ . TYR A 0 611 . -7.845 22.570 14.825 1.00 98.59 611 A 1 ATOM 4805 N N . TYR A 0 612 . -3.728 20.290 14.742 1.00 98.68 612 A 1 ATOM 4806 C CA . TYR A 0 612 . -3.873 19.906 13.342 1.00 98.68 612 A 1 ATOM 4807 C C . TYR A 0 612 . -5.308 19.449 13.076 1.00 98.68 612 A 1 ATOM 4808 C CB . TYR A 0 612 . -2.856 18.815 12.975 1.00 98.68 612 A 1 ATOM 4809 O O . TYR A 0 612 . -6.065 19.182 14.014 1.00 98.68 612 A 1 ATOM 4810 C CG . TYR A 0 612 . -3.196 17.426 13.470 1.00 98.68 612 A 1 ATOM 4811 C CD1 . TYR A 0 612 . -2.774 16.991 14.741 1.00 98.68 612 A 1 ATOM 4812 C CD2 . TYR A 0 612 . -3.950 16.571 12.647 1.00 98.68 612 A 1 ATOM 4813 C CE1 . TYR A 0 612 . -3.094 15.691 15.183 1.00 98.68 612 A 1 ATOM 4814 C CE2 . TYR A 0 612 . -4.302 15.289 13.096 1.00 98.68 612 A 1 ATOM 4815 O OH . TYR A 0 612 . -4.141 13.569 14.717 1.00 98.68 612 A 1 ATOM 4816 C CZ . TYR A 0 612 . -3.861 14.842 14.354 1.00 98.68 612 A 1 ATOM 4817 N N . GLU A 0 613 . -5.667 19.326 11.803 1.00 98.66 613 A 1 ATOM 4818 C CA . GLU A 0 613 . -6.997 18.903 11.374 1.00 98.66 613 A 1 ATOM 4819 C C . GLU A 0 613 . -6.976 17.594 10.587 1.00 98.66 613 A 1 ATOM 4820 C CB . GLU A 0 613 . -7.652 20.015 10.554 1.00 98.66 613 A 1 ATOM 4821 O O . GLU A 0 613 . -5.997 17.254 9.921 1.00 98.66 613 A 1 ATOM 4822 C CG . GLU A 0 613 . -8.136 21.132 11.472 1.00 98.66 613 A 1 ATOM 4823 C CD . GLU A 0 613 . -8.574 22.386 10.719 1.00 98.66 613 A 1 ATOM 4824 O OE1 . GLU A 0 613 . -9.001 23.324 11.425 1.00 98.66 613 A 1 ATOM 4825 O OE2 . GLU A 0 613 . -8.439 22.452 9.474 1.00 98.66 613 A 1 ATOM 4826 N N . ALA A 0 614 . -8.093 16.874 10.629 1.00 98.49 614 A 1 ATOM 4827 C CA . ALA A 0 614 . -8.380 15.767 9.735 1.00 98.49 614 A 1 ATOM 4828 C C . ALA A 0 614 . -9.827 15.849 9.240 1.00 98.49 614 A 1 ATOM 4829 C CB . ALA A 0 614 . -8.101 14.442 10.444 1.00 98.49 614 A 1 ATOM 4830 O O . ALA A 0 614 . -10.760 15.919 10.037 1.00 98.49 614 A 1 ATOM 4831 N N . VAL A 0 615 . -10.013 15.810 7.924 1.00 98.10 615 A 1 ATOM 4832 C CA . VAL A 0 615 . -11.331 15.817 7.280 1.00 98.10 615 A 1 ATOM 4833 C C . VAL A 0 615 . -11.789 14.383 7.056 1.00 98.10 615 A 1 ATOM 4834 C CB . VAL A 0 615 . -11.309 16.582 5.945 1.00 98.10 615 A 1 ATOM 4835 O O . VAL A 0 615 . -11.045 13.596 6.474 1.00 98.10 615 A 1 ATOM 4836 C CG1 . VAL A 0 615 . -12.731 16.782 5.409 1.00 98.10 615 A 1 ATOM 4837 C CG2 . VAL A 0 615 . -10.614 17.946 6.069 1.00 98.10 615 A 1 ATOM 4838 N N . CYS A 0 616 . -13.007 14.038 7.463 1.00 96.60 616 A 1 ATOM 4839 C CA . CYS A 0 616 . -13.627 12.755 7.146 1.00 96.60 616 A 1 ATOM 4840 C C . CYS A 0 616 . -14.095 12.750 5.683 1.00 96.60 616 A 1 ATOM 4841 C CB . CYS A 0 616 . -14.770 12.513 8.135 1.00 96.60 616 A 1 ATOM 4842 O O . CYS A 0 616 . -15.058 13.423 5.332 1.00 96.60 616 A 1 ATOM 4843 S SG . CYS A 0 616 . -15.402 10.826 7.921 1.00 96.60 616 A 1 ATOM 4844 N N . LEU A 0 617 . -13.415 12.019 4.801 1.00 96.02 617 A 1 ATOM 4845 C CA . LEU A 0 617 . -13.728 12.003 3.368 1.00 96.02 617 A 1 ATOM 4846 C C . LEU A 0 617 . -14.745 10.928 2.981 1.00 96.02 617 A 1 ATOM 4847 C CB . LEU A 0 617 . -12.446 11.792 2.556 1.00 96.02 617 A 1 ATOM 4848 O O . LEU A 0 617 . -15.488 11.120 2.021 1.00 96.02 617 A 1 ATOM 4849 C CG . LEU A 0 617 . -11.392 12.908 2.639 1.00 96.02 617 A 1 ATOM 4850 C CD1 . LEU A 0 617 . -10.284 12.548 1.649 1.00 96.02 617 A 1 ATOM 4851 C CD2 . LEU A 0 617 . -11.949 14.280 2.252 1.00 96.02 617 A 1 ATOM 4852 N N . GLU A 0 618 . -14.776 9.806 3.702 1.00 92.83 618 A 1 ATOM 4853 C CA . GLU A 0 618 . -15.724 8.705 3.489 1.00 92.83 618 A 1 ATOM 4854 C C . GLU A 0 618 . -16.299 8.227 4.825 1.00 92.83 618 A 1 ATOM 4855 C CB . GLU A 0 618 . -15.069 7.517 2.754 1.00 92.83 618 A 1 ATOM 4856 O O . GLU A 0 618 . -15.552 8.022 5.785 1.00 92.83 618 A 1 ATOM 4857 C CG . GLU A 0 618 . -14.679 7.836 1.299 1.00 92.83 618 A 1 ATOM 4858 C CD . GLU A 0 618 . -14.020 6.662 0.549 1.00 92.83 618 A 1 ATOM 4859 O OE1 . GLU A 0 618 . -13.242 6.954 -0.396 1.00 92.83 618 A 1 ATOM 4860 O OE2 . GLU A 0 618 . -14.292 5.481 0.884 1.00 92.83 618 A 1 ATOM 4861 N N . GLU A 0 619 . -17.615 8.000 4.870 1.00 88.04 619 A 1 ATOM 4862 C CA . GLU A 0 619 . -18.303 7.498 6.063 1.00 88.04 619 A 1 ATOM 4863 C C . GLU A 0 619 . -17.722 6.149 6.513 1.00 88.04 619 A 1 ATOM 4864 C CB . GLU A 0 619 . -19.813 7.360 5.788 1.00 88.04 619 A 1 ATOM 4865 O O . GLU A 0 619 . -17.551 5.223 5.719 1.00 88.04 619 A 1 ATOM 4866 C CG . GLU A 0 619 . -20.669 7.129 7.054 1.00 88.04 619 A 1 ATOM 4867 C CD . GLU A 0 619 . -20.808 8.365 7.967 1.00 88.04 619 A 1 ATOM 4868 O OE1 . GLU A 0 619 . -21.290 8.212 9.113 1.00 88.04 619 A 1 ATOM 4869 O OE2 . GLU A 0 619 . -20.450 9.475 7.521 1.00 88.04 619 A 1 ATOM 4870 N N . GLY A 0 620 . -17.460 6.031 7.811 1.00 88.41 620 A 1 ATOM 4871 C CA . GLY A 0 620 . -17.019 4.811 8.472 1.00 88.41 620 A 1 ATOM 4872 C C . GLY A 0 620 . -16.536 5.126 9.885 1.00 88.41 620 A 1 ATOM 4873 O O . GLY A 0 620 . -16.863 6.178 10.437 1.00 88.41 620 A 1 ATOM 4874 N N . LEU A 0 621 . -15.785 4.210 10.498 1.00 91.67 621 A 1 ATOM 4875 C CA . LEU A 0 621 . -15.293 4.403 11.862 1.00 91.67 621 A 1 ATOM 4876 C C . LEU A 0 621 . -13.892 5.004 11.835 1.00 91.67 621 A 1 ATOM 4877 C CB . LEU A 0 621 . -15.348 3.102 12.667 1.00 91.67 621 A 1 ATOM 4878 O O . LEU A 0 621 . -12.995 4.470 11.176 1.00 91.67 621 A 1 ATOM 4879 C CG . LEU A 0 621 . -16.697 2.375 12.661 1.00 91.67 621 A 1 ATOM 4880 C CD1 . LEU A 0 621 . -16.590 1.136 13.551 1.00 91.67 621 A 1 ATOM 4881 C CD2 . LEU A 0 621 . -17.844 3.246 13.171 1.00 91.67 621 A 1 ATOM 4882 N N . ILE A 0 622 . -13.695 6.091 12.574 1.00 94.97 622 A 1 ATOM 4883 C CA . ILE A 0 622 . -12.416 6.797 12.640 1.00 94.97 622 A 1 ATOM 4884 C C . ILE A 0 622 . -12.038 7.123 14.077 1.00 94.97 622 A 1 ATOM 4885 C CB . ILE A 0 622 . -12.388 8.050 11.737 1.00 94.97 622 A 1 ATOM 4886 O O . ILE A 0 622 . -12.879 7.419 14.921 1.00 94.97 622 A 1 ATOM 4887 C CG1 . ILE A 0 622 . -13.349 9.161 12.203 1.00 94.97 622 A 1 ATOM 4888 C CG2 . ILE A 0 622 . -12.681 7.646 10.287 1.00 94.97 622 A 1 ATOM 4889 C CD1 . ILE A 0 622 . -13.260 10.418 11.335 1.00 94.97 622 A 1 ATOM 4890 N N . ARG A 0 623 . -10.737 7.093 14.341 1.00 96.37 623 A 1 ATOM 4891 C CA . ARG A 0 623 . -10.103 7.612 15.548 1.00 96.37 623 A 1 ATOM 4892 C C . ARG A 0 623 . -8.941 8.472 15.090 1.00 96.37 623 A 1 ATOM 4893 C CB . ARG A 0 623 . -9.611 6.458 16.434 1.00 96.37 623 A 1 ATOM 4894 O O . ARG A 0 623 . -8.044 7.953 14.438 1.00 96.37 623 A 1 ATOM 4895 C CG . ARG A 0 623 . -10.733 5.534 16.929 1.00 96.37 623 A 1 ATOM 4896 C CD . ARG A 0 623 . -10.109 4.318 17.617 1.00 96.37 623 A 1 ATOM 4897 N NE . ARG A 0 623 . -11.119 3.312 17.997 1.00 96.37 623 A 1 ATOM 4898 N NH1 . ARG A 0 623 . -9.636 1.620 18.480 1.00 96.37 623 A 1 ATOM 4899 N NH2 . ARG A 0 623 . -11.807 1.206 18.554 1.00 96.37 623 A 1 ATOM 4900 C CZ . ARG A 0 623 . -10.852 2.062 18.336 1.00 96.37 623 A 1 ATOM 4901 N N . VAL A 0 624 . -8.939 9.752 15.427 1.00 98.42 624 A 1 ATOM 4902 C CA . VAL A 0 624 . -7.866 10.697 15.092 1.00 98.42 624 A 1 ATOM 4903 C C . VAL A 0 624 . -7.358 11.338 16.379 1.00 98.42 624 A 1 ATOM 4904 C CB . VAL A 0 624 . -8.346 11.754 14.079 1.00 98.42 624 A 1 ATOM 4905 O O . VAL A 0 624 . -8.138 11.595 17.298 1.00 98.42 624 A 1 ATOM 4906 C CG1 . VAL A 0 624 . -7.162 12.578 13.569 1.00 98.42 624 A 1 ATOM 4907 C CG2 . VAL A 0 624 . -9.023 11.118 12.855 1.00 98.42 624 A 1 ATOM 4908 N N . GLY A 0 625 . -6.054 11.561 16.493 1.00 98.53 625 A 1 ATOM 4909 C CA . GLY A 0 625 . -5.483 12.167 17.690 1.00 98.53 625 A 1 ATOM 4910 C C . GLY A 0 625 . -3.974 12.026 17.783 1.00 98.53 625 A 1 ATOM 4911 O O . GLY A 0 625 . -3.249 12.342 16.841 1.00 98.53 625 A 1 ATOM 4912 N N . TRP A 0 626 . -3.496 11.602 18.946 1.00 98.66 626 A 1 ATOM 4913 C CA . TRP A 0 626 . -2.089 11.698 19.316 1.00 98.66 626 A 1 ATOM 4914 C C . TRP A 0 626 . -1.573 10.371 19.836 1.00 98.66 626 A 1 ATOM 4915 C CB . TRP A 0 626 . -1.912 12.801 20.361 1.00 98.66 626 A 1 ATOM 4916 O O . TRP A 0 626 . -2.249 9.685 20.603 1.00 98.66 626 A 1 ATOM 4917 C CG . TRP A 0 626 . -2.349 14.154 19.903 1.00 98.66 626 A 1 ATOM 4918 C CD1 . TRP A 0 626 . -3.539 14.733 20.180 1.00 98.66 626 A 1 ATOM 4919 C CD2 . TRP A 0 626 . -1.613 15.112 19.085 1.00 98.66 626 A 1 ATOM 4920 C CE2 . TRP A 0 626 . -2.423 16.276 18.930 1.00 98.66 626 A 1 ATOM 4921 C CE3 . TRP A 0 626 . -0.333 15.128 18.487 1.00 98.66 626 A 1 ATOM 4922 N NE1 . TRP A 0 626 . -3.591 15.984 19.602 1.00 98.66 626 A 1 ATOM 4923 C CH2 . TRP A 0 626 . -0.666 17.430 17.749 1.00 98.66 626 A 1 ATOM 4924 C CZ2 . TRP A 0 626 . -1.964 17.425 18.278 1.00 98.66 626 A 1 ATOM 4925 C CZ3 . TRP A 0 626 . 0.140 16.280 17.832 1.00 98.66 626 A 1 ATOM 4926 N N . SER A 0 627 . -0.352 10.023 19.455 1.00 97.94 627 A 1 ATOM 4927 C CA . SER A 0 627 . 0.311 8.817 19.944 1.00 97.94 627 A 1 ATOM 4928 C C . SER A 0 627 . 1.793 9.057 20.164 1.00 97.94 627 A 1 ATOM 4929 C CB . SER A 0 627 . 0.100 7.667 18.961 1.00 97.94 627 A 1 ATOM 4930 O O . SER A 0 627 . 2.401 9.840 19.435 1.00 97.94 627 A 1 ATOM 4931 O OG . SER A 0 627 . 0.704 7.965 17.724 1.00 97.94 627 A 1 ATOM 4932 N N . THR A 0 628 . 2.383 8.372 21.137 1.00 95.12 628 A 1 ATOM 4933 C CA . THR A 0 628 . 3.843 8.246 21.183 1.00 95.12 628 A 1 ATOM 4934 C C . THR A 0 628 . 4.304 7.196 20.167 1.00 95.12 628 A 1 ATOM 4935 C CB . THR A 0 628 . 4.375 7.935 22.591 1.00 95.12 628 A 1 ATOM 4936 O O . THR A 0 628 . 3.507 6.437 19.607 1.00 95.12 628 A 1 ATOM 4937 C CG2 . THR A 0 628 . 3.710 8.753 23.698 1.00 95.12 628 A 1 ATOM 4938 O OG1 . THR A 0 628 . 4.216 6.571 22.885 1.00 95.12 628 A 1 ATOM 4939 N N . ASN A 0 629 . 5.614 7.116 19.933 1.00 90.73 629 A 1 ATOM 4940 C CA . ASN A 0 629 . 6.186 6.090 19.061 1.00 90.73 629 A 1 ATOM 4941 C C . ASN A 0 629 . 5.994 4.651 19.565 1.00 90.73 629 A 1 ATOM 4942 C CB . ASN A 0 629 . 7.680 6.389 18.881 1.00 90.73 629 A 1 ATOM 4943 O O . ASN A 0 629 . 6.085 3.730 18.756 1.00 90.73 629 A 1 ATOM 4944 C CG . ASN A 0 629 . 7.919 7.343 17.742 1.00 90.73 629 A 1 ATOM 4945 N ND2 . ASN A 0 629 . 7.695 6.876 16.540 1.00 90.73 629 A 1 ATOM 4946 O OD1 . ASN A 0 629 . 8.353 8.465 17.911 1.00 90.73 629 A 1 ATOM 4947 N N . ASP A 0 630 . 5.760 4.465 20.865 1.00 90.52 630 A 1 ATOM 4948 C CA . ASP A 0 630 . 5.609 3.143 21.488 1.00 90.52 630 A 1 ATOM 4949 C C . ASP A 0 630 . 4.153 2.665 21.520 1.00 90.52 630 A 1 ATOM 4950 C CB . ASP A 0 630 . 6.242 3.154 22.888 1.00 90.52 630 A 1 ATOM 4951 O O . ASP A 0 630 . 3.887 1.544 21.950 1.00 90.52 630 A 1 ATOM 4952 C CG . ASP A 0 630 . 7.737 3.472 22.826 1.00 90.52 630 A 1 ATOM 4953 O OD1 . ASP A 0 630 . 8.423 3.017 21.877 1.00 90.52 630 A 1 ATOM 4954 O OD2 . ASP A 0 630 . 8.215 4.283 23.649 1.00 90.52 630 A 1 ATOM 4955 N N . ALA A 0 631 . 3.218 3.496 21.051 1.00 93.39 631 A 1 ATOM 4956 C CA . ALA A 0 631 . 1.815 3.133 20.981 1.00 93.39 631 A 1 ATOM 4957 C C . ALA A 0 631 . 1.535 2.060 19.920 1.00 93.39 631 A 1 ATOM 4958 C CB . ALA A 0 631 . 0.979 4.392 20.729 1.00 93.39 631 A 1 ATOM 4959 O O . ALA A 0 631 . 2.161 2.027 18.852 1.00 93.39 631 A 1 ATOM 4960 N N . ASP A 0 632 . 0.509 1.251 20.160 1.00 93.73 632 A 1 ATOM 4961 C CA . ASP A 0 632 . -0.155 0.472 19.124 1.00 93.73 632 A 1 ATOM 4962 C C . ASP A 0 632 . -0.622 1.411 17.999 1.00 93.73 632 A 1 ATOM 4963 C CB . ASP A 0 632 . -1.307 -0.363 19.714 1.00 93.73 632 A 1 ATOM 4964 O O . ASP A 0 632 . -0.998 2.568 18.218 1.00 93.73 632 A 1 ATOM 4965 C CG . ASP A 0 632 . -1.676 -1.568 18.831 1.00 93.73 632 A 1 ATOM 4966 O OD1 . ASP A 0 632 . -1.713 -1.406 17.586 1.00 93.73 632 A 1 ATOM 4967 O OD2 . ASP A 0 632 . -1.885 -2.666 19.391 1.00 93.73 632 A 1 ATOM 4968 N N . LEU A 0 633 . -0.570 0.914 16.765 1.00 95.28 633 A 1 ATOM 4969 C CA . LEU A 0 633 . -1.119 1.636 15.629 1.00 95.28 633 A 1 ATOM 4970 C C . LEU A 0 633 . -2.644 1.705 15.709 1.00 95.28 633 A 1 ATOM 4971 C CB . LEU A 0 633 . -0.639 0.998 14.318 1.00 95.28 633 A 1 ATOM 4972 O O . LEU A 0 633 . -3.201 2.654 15.168 1.00 95.28 633 A 1 ATOM 4973 C CG . LEU A 0 633 . 0.840 1.283 14.002 1.00 95.28 633 A 1 ATOM 4974 C CD1 . LEU A 0 633 . 1.277 0.435 12.809 1.00 95.28 633 A 1 ATOM 4975 C CD2 . LEU A 0 633 . 1.065 2.747 13.623 1.00 95.28 633 A 1 ATOM 4976 N N . GLU A 0 634 . -3.320 0.773 16.395 1.00 94.39 634 A 1 ATOM 4977 C CA . GLU A 0 634 . -4.724 0.966 16.768 1.00 94.39 634 A 1 ATOM 4978 C C . GLU A 0 634 . -4.843 2.054 17.855 1.00 94.39 634 A 1 ATOM 4979 C CB . GLU A 0 634 . -5.425 -0.355 17.139 1.00 94.39 634 A 1 ATOM 4980 O O . GLU A 0 634 . -4.721 1.814 19.056 1.00 94.39 634 A 1 ATOM 4981 C CG . GLU A 0 634 . -6.940 -0.088 17.252 1.00 94.39 634 A 1 ATOM 4982 C CD . GLU A 0 634 . -7.836 -1.313 17.505 1.00 94.39 634 A 1 ATOM 4983 O OE1 . GLU A 0 634 . -8.963 -1.070 18.015 1.00 94.39 634 A 1 ATOM 4984 O OE2 . GLU A 0 634 . -7.480 -2.448 17.118 1.00 94.39 634 A 1 ATOM 4985 N N . LEU A 0 635 . -5.094 3.285 17.416 1.00 97.60 635 A 1 ATOM 4986 C CA . LEU A 0 635 . -5.052 4.491 18.227 1.00 97.60 635 A 1 ATOM 4987 C C . LEU A 0 635 . -5.992 4.396 19.435 1.00 97.60 635 A 1 ATOM 4988 C CB . LEU A 0 635 . -5.373 5.705 17.339 1.00 97.60 635 A 1 ATOM 4989 O O . LEU A 0 635 . -7.209 4.237 19.296 1.00 97.60 635 A 1 ATOM 4990 C CG . LEU A 0 635 . -5.245 7.052 18.072 1.00 97.60 635 A 1 ATOM 4991 C CD1 . LEU A 0 635 . -3.813 7.318 18.537 1.00 97.60 635 A 1 ATOM 4992 C CD2 . LEU A 0 635 . -5.665 8.181 17.139 1.00 97.60 635 A 1 ATOM 4993 N N . GLY A 0 636 . -5.402 4.535 20.623 1.00 92.88 636 A 1 ATOM 4994 C CA . GLY A 0 636 . -6.099 4.486 21.904 1.00 92.88 636 A 1 ATOM 4995 C C . GLY A 0 636 . -6.319 3.080 22.464 1.00 92.88 636 A 1 ATOM 4996 O O . GLY A 0 636 . -6.924 2.971 23.527 1.00 92.88 636 A 1 ATOM 4997 N N . ALA A 0 637 . -5.825 2.019 21.813 1.00 91.59 637 A 1 ATOM 4998 C CA . ALA A 0 637 . -5.903 0.644 22.319 1.00 91.59 637 A 1 ATOM 4999 C C . ALA A 0 637 . -4.985 0.378 23.531 1.00 91.59 637 A 1 ATOM 5000 C CB . ALA A 0 637 . -5.591 -0.321 21.170 1.00 91.59 637 A 1 ATOM 5001 O O . ALA A 0 637 . -5.139 -0.632 24.216 1.00 91.59 637 A 1 ATOM 5002 N N . ASP A 0 638 . -4.058 1.286 23.834 1.00 90.34 638 A 1 ATOM 5003 C CA . ASP A 0 638 . -3.068 1.128 24.896 1.00 90.34 638 A 1 ATOM 5004 C C . ASP A 0 638 . -2.851 2.414 25.716 1.00 90.34 638 A 1 ATOM 5005 C CB . ASP A 0 638 . -1.771 0.615 24.259 1.00 90.34 638 A 1 ATOM 5006 O O . ASP A 0 638 . -3.620 3.376 25.647 1.00 90.34 638 A 1 ATOM 5007 C CG . ASP A 0 638 . -1.043 1.650 23.402 1.00 90.34 638 A 1 ATOM 5008 O OD1 . ASP A 0 638 . -1.431 2.844 23.379 1.00 90.34 638 A 1 ATOM 5009 O OD2 . ASP A 0 638 . -0.018 1.240 22.842 1.00 90.34 638 A 1 ATOM 5010 N N . ASN A 0 639 . -1.797 2.414 26.533 1.00 88.88 639 A 1 ATOM 5011 C CA . ASN A 0 639 . -1.458 3.511 27.436 1.00 88.88 639 A 1 ATOM 5012 C C . ASN A 0 639 . -0.719 4.677 26.764 1.00 88.88 639 A 1 ATOM 5013 C CB . ASN A 0 639 . -0.640 2.945 28.607 1.00 88.88 639 A 1 ATOM 5014 O O . ASN A 0 639 . -0.364 5.618 27.471 1.00 88.88 639 A 1 ATOM 5015 C CG . ASN A 0 639 . -1.398 1.943 29.453 1.00 88.88 639 A 1 ATOM 5016 N ND2 . ASN A 0 639 . -0.697 1.051 30.106 1.00 88.88 639 A 1 ATOM 5017 O OD1 . ASN A 0 639 . -2.610 1.955 29.575 1.00 88.88 639 A 1 ATOM 5018 N N . TYR A 0 640 . -0.481 4.629 25.454 1.00 93.64 640 A 1 ATOM 5019 C CA . TYR A 0 640 . 0.418 5.538 24.740 1.00 93.64 640 A 1 ATOM 5020 C C . TYR A 0 640 . -0.279 6.300 23.600 1.00 93.64 640 A 1 ATOM 5021 C CB . TYR A 0 640 . 1.582 4.697 24.215 1.00 93.64 640 A 1 ATOM 5022 O O . TYR A 0 640 . 0.282 7.261 23.069 1.00 93.64 640 A 1 ATOM 5023 C CG . TYR A 0 640 . 2.392 3.982 25.279 1.00 93.64 640 A 1 ATOM 5024 C CD1 . TYR A 0 640 . 3.305 4.700 26.070 1.00 93.64 640 A 1 ATOM 5025 C CD2 . TYR A 0 640 . 2.237 2.596 25.467 1.00 93.64 640 A 1 ATOM 5026 C CE1 . TYR A 0 640 . 4.034 4.050 27.084 1.00 93.64 640 A 1 ATOM 5027 C CE2 . TYR A 0 640 . 2.962 1.938 26.478 1.00 93.64 640 A 1 ATOM 5028 O OH . TYR A 0 640 . 4.553 2.028 28.269 1.00 93.64 640 A 1 ATOM 5029 C CZ . TYR A 0 640 . 3.857 2.664 27.291 1.00 93.64 640 A 1 ATOM 5030 N N . GLY A 0 641 . -1.503 5.900 23.236 1.00 95.77 641 A 1 ATOM 5031 C CA . GLY A 0 641 . -2.346 6.569 22.243 1.00 95.77 641 A 1 ATOM 5032 C C . GLY A 0 641 . -3.630 7.188 22.808 1.00 95.77 641 A 1 ATOM 5033 O O . GLY A 0 641 . -4.184 6.725 23.809 1.00 95.77 641 A 1 ATOM 5034 N N . PHE A 0 642 . -4.124 8.215 22.115 1.00 97.82 642 A 1 ATOM 5035 C CA . PHE A 0 642 . -5.360 8.945 22.405 1.00 97.82 642 A 1 ATOM 5036 C C . PHE A 0 642 . -6.105 9.225 21.098 1.00 97.82 642 A 1 ATOM 5037 C CB . PHE A 0 642 . -5.027 10.277 23.092 1.00 97.82 642 A 1 ATOM 5038 O O . PHE A 0 642 . -5.562 9.891 20.216 1.00 97.82 642 A 1 ATOM 5039 C CG . PHE A 0 642 . -4.230 10.146 24.368 1.00 97.82 642 A 1 ATOM 5040 C CD1 . PHE A 0 642 . -4.891 10.034 25.603 1.00 97.82 642 A 1 ATOM 5041 C CD2 . PHE A 0 642 . -2.825 10.112 24.315 1.00 97.82 642 A 1 ATOM 5042 C CE1 . PHE A 0 642 . -4.149 9.901 26.788 1.00 97.82 642 A 1 ATOM 5043 C CE2 . PHE A 0 642 . -2.088 9.941 25.496 1.00 97.82 642 A 1 ATOM 5044 C CZ . PHE A 0 642 . -2.748 9.843 26.730 1.00 97.82 642 A 1 ATOM 5045 N N . GLY A 0 643 . -7.340 8.743 20.969 1.00 97.28 643 A 1 ATOM 5046 C CA . GLY A 0 643 . -8.133 8.907 19.746 1.00 97.28 643 A 1 ATOM 5047 C C . GLY A 0 643 . -9.522 9.476 20.000 1.00 97.28 643 A 1 ATOM 5048 O O . GLY A 0 643 . -10.118 9.191 21.034 1.00 97.28 643 A 1 ATOM 5049 N N . TYR A 0 644 . -10.042 10.228 19.031 1.00 97.07 644 A 1 ATOM 5050 C CA . TYR A 0 644 . -11.422 10.712 18.971 1.00 97.07 644 A 1 ATOM 5051 C C . TYR A 0 644 . -12.051 10.422 17.607 1.00 97.07 644 A 1 ATOM 5052 C CB . TYR A 0 644 . -11.449 12.217 19.226 1.00 97.07 644 A 1 ATOM 5053 O O . TYR A 0 644 . -11.384 10.559 16.582 1.00 97.07 644 A 1 ATOM 5054 C CG . TYR A 0 644 . -12.761 12.908 18.903 1.00 97.07 644 A 1 ATOM 5055 C CD1 . TYR A 0 644 . -12.841 13.742 17.772 1.00 97.07 644 A 1 ATOM 5056 C CD2 . TYR A 0 644 . -13.906 12.687 19.691 1.00 97.07 644 A 1 ATOM 5057 C CE1 . TYR A 0 644 . -14.050 14.377 17.435 1.00 97.07 644 A 1 ATOM 5058 C CE2 . TYR A 0 644 . -15.116 13.331 19.366 1.00 97.07 644 A 1 ATOM 5059 O OH . TYR A 0 644 . -16.351 14.809 17.949 1.00 97.07 644 A 1 ATOM 5060 C CZ . TYR A 0 644 . -15.187 14.180 18.243 1.00 97.07 644 A 1 ATOM 5061 N N . GLY A 0 645 . -13.333 10.064 17.586 1.00 92.31 645 A 1 ATOM 5062 C CA . GLY A 0 645 . -14.121 10.009 16.356 1.00 92.31 645 A 1 ATOM 5063 C C . GLY A 0 645 . -15.358 9.120 16.470 1.00 92.31 645 A 1 ATOM 5064 O O . GLY A 0 645 . -15.996 9.059 17.524 1.00 92.31 645 A 1 ATOM 5065 N N . SER A 0 646 . -15.710 8.455 15.370 1.00 84.72 646 A 1 ATOM 5066 C CA . SER A 0 646 . -16.848 7.539 15.256 1.00 84.72 646 A 1 ATOM 5067 C C . SER A 0 646 . -16.443 6.094 15.594 1.00 84.72 646 A 1 ATOM 5068 C CB . SER A 0 646 . -17.459 7.646 13.850 1.00 84.72 646 A 1 ATOM 5069 O O . SER A 0 646 . -15.453 5.560 15.095 1.00 84.72 646 A 1 ATOM 5070 O OG . SER A 0 646 . -16.457 7.430 12.878 1.00 84.72 646 A 1 ATOM 5071 N N . ASP A 0 647 . -17.226 5.422 16.440 1.00 69.25 647 A 1 ATOM 5072 C CA . ASP A 0 647 . -17.014 4.024 16.843 1.00 69.25 647 A 1 ATOM 5073 C C . ASP A 0 647 . -18.358 3.278 16.923 1.00 69.25 647 A 1 ATOM 5074 C CB . ASP A 0 647 . -16.246 3.993 18.171 1.00 69.25 647 A 1 ATOM 5075 O O . ASP A 0 647 . -19.385 3.875 17.243 1.00 69.25 647 A 1 ATOM 5076 C CG . ASP A 0 647 . -15.962 2.584 18.701 1.00 69.25 647 A 1 ATOM 5077 O OD1 . ASP A 0 647 . -15.808 1.647 17.882 1.00 69.25 647 A 1 ATOM 5078 O OD2 . ASP A 0 647 . -15.934 2.440 19.945 1.00 69.25 647 A 1 ATOM 5079 N N . ALA A 0 648 . -18.358 1.965 16.666 1.00 63.99 648 A 1 ATOM 5080 C CA . ALA A 0 648 . -19.572 1.157 16.479 1.00 63.99 648 A 1 ATOM 5081 C C . ALA A 0 648 . -20.506 1.140 17.702 1.00 63.99 648 A 1 ATOM 5082 C CB . ALA A 0 648 . -19.146 -0.278 16.138 1.00 63.99 648 A 1 ATOM 5083 O O . ALA A 0 648 . -21.710 0.937 17.565 1.00 63.99 648 A 1 ATOM 5084 N N . VAL A 0 649 . -19.953 1.321 18.904 1.00 56.73 649 A 1 ATOM 5085 C CA . VAL A 0 649 . -20.722 1.336 20.159 1.00 56.73 649 A 1 ATOM 5086 C C . VAL A 0 649 . -21.438 2.678 20.364 1.00 56.73 649 A 1 ATOM 5087 C CB . VAL A 0 649 . -19.802 1.018 21.352 1.00 56.73 649 A 1 ATOM 5088 O O . VAL A 0 649 . -22.531 2.700 20.922 1.00 56.73 649 A 1 ATOM 5089 C CG1 . VAL A 0 649 . -20.567 0.880 22.675 1.00 56.73 649 A 1 ATOM 5090 C CG2 . VAL A 0 649 . -19.002 -0.280 21.145 1.00 56.73 649 A 1 ATOM 5091 N N . GLY A 0 650 . -20.860 3.784 19.875 1.00 49.51 650 A 1 ATOM 5092 C CA . GLY A 0 650 . -21.434 5.134 19.988 1.00 49.51 650 A 1 ATOM 5093 C C . GLY A 0 650 . -22.641 5.369 19.072 1.00 49.51 650 A 1 ATOM 5094 O O . GLY A 0 650 . -23.400 6.312 19.271 1.00 49.51 650 A 1 ATOM 5095 N N . SER A 0 651 . -22.882 4.471 18.110 1.00 48.64 651 A 1 ATOM 5096 C CA . SER A 0 651 . -23.987 4.554 17.145 1.00 48.64 651 A 1 ATOM 5097 C C . SER A 0 651 . -25.387 4.301 17.737 1.00 48.64 651 A 1 ATOM 5098 C CB . SER A 0 651 . -23.733 3.578 15.987 1.00 48.64 651 A 1 ATOM 5099 O O . SER A 0 651 . -26.361 4.266 16.991 1.00 48.64 651 A 1 ATOM 5100 O OG . SER A 0 651 . -22.448 3.770 15.423 1.00 48.64 651 A 1 ATOM 5101 N N . ALA A 0 652 . -25.527 4.090 19.052 1.00 46.31 652 A 1 ATOM 5102 C CA . ALA A 0 652 . -26.785 3.651 19.669 1.00 46.31 652 A 1 ATOM 5103 C C . ALA A 0 652 . -27.776 4.781 20.047 1.00 46.31 652 A 1 ATOM 5104 C CB . ALA A 0 652 . -26.445 2.740 20.856 1.00 46.31 652 A 1 ATOM 5105 O O . ALA A 0 652 . -28.862 4.485 20.545 1.00 46.31 652 A 1 ATOM 5106 N N . GLY A 0 653 . -27.448 6.059 19.826 1.00 39.78 653 A 1 ATOM 5107 C CA . GLY A 0 653 . -28.307 7.195 20.194 1.00 39.78 653 A 1 ATOM 5108 C C . GLY A 0 653 . -28.896 7.947 18.998 1.00 39.78 653 A 1 ATOM 5109 O O . GLY A 0 653 . -28.190 8.226 18.038 1.00 39.78 653 A 1 ATOM 5110 N N . ILE A 0 654 . -30.165 8.370 19.099 1.00 44.69 654 A 1 ATOM 5111 C CA . ILE A 0 654 . -30.893 9.177 18.087 1.00 44.69 654 A 1 ATOM 5112 C C . ILE A 0 654 . -30.173 10.506 17.754 1.00 44.69 654 A 1 ATOM 5113 C CB . ILE A 0 654 . -32.356 9.402 18.571 1.00 44.69 654 A 1 ATOM 5114 O O . ILE A 0 654 . -30.359 11.040 16.667 1.00 44.69 654 A 1 ATOM 5115 C CG1 . ILE A 0 654 . -33.107 8.047 18.632 1.00 44.69 654 A 1 ATOM 5116 C CG2 . ILE A 0 654 . -33.145 10.396 17.697 1.00 44.69 654 A 1 ATOM 5117 C CD1 . ILE A 0 654 . -34.488 8.103 19.301 1.00 44.69 654 A 1 ATOM 5118 N N . ASN A 0 655 . -29.315 11.000 18.657 1.00 52.20 655 A 1 ATOM 5119 C CA . ASN A 0 655 . -28.509 12.215 18.481 1.00 52.20 655 A 1 ATOM 5120 C C . ASN A 0 655 . -26.988 11.955 18.446 1.00 52.20 655 A 1 ATOM 5121 C CB . ASN A 0 655 . -28.873 13.222 19.594 1.00 52.20 655 A 1 ATOM 5122 O O . ASN A 0 655 . -26.254 12.909 18.663 1.00 52.20 655 A 1 ATOM 5123 C CG . ASN A 0 655 . -30.247 13.843 19.462 1.00 52.20 655 A 1 ATOM 5124 N ND2 . ASN A 0 655 . -30.703 14.512 20.493 1.00 52.20 655 A 1 ATOM 5125 O OD1 . ASN A 0 655 . -30.933 13.767 18.462 1.00 52.20 655 A 1 ATOM 5126 N N . GLY A 0 656 . -26.547 10.699 18.269 1.00 62.94 656 A 1 ATOM 5127 C CA . GLY A 0 656 . -25.151 10.217 18.229 1.00 62.94 656 A 1 ATOM 5128 C C . GLY A 0 656 . -24.061 11.121 18.834 1.00 62.94 656 A 1 ATOM 5129 O O . GLY A 0 656 . -23.710 12.162 18.282 1.00 62.94 656 A 1 ATOM 5130 N N . THR A 0 657 . -23.438 10.704 19.936 1.00 78.35 657 A 1 ATOM 5131 C CA . THR A 0 657 . -22.202 11.343 20.424 1.00 78.35 657 A 1 ATOM 5132 C C . THR A 0 657 . -20.973 10.713 19.770 1.00 78.35 657 A 1 ATOM 5133 C CB . THR A 0 657 . -22.089 11.279 21.951 1.00 78.35 657 A 1 ATOM 5134 O O . THR A 0 657 . -20.981 9.531 19.422 1.00 78.35 657 A 1 ATOM 5135 C CG2 . THR A 0 657 . -23.160 12.141 22.621 1.00 78.35 657 A 1 ATOM 5136 O OG1 . THR A 0 657 . -22.277 9.962 22.408 1.00 78.35 657 A 1 ATOM 5137 N N . GLY A 0 658 . -19.893 11.485 19.635 1.00 87.12 658 A 1 ATOM 5138 C CA . GLY A 0 658 . -18.579 10.940 19.297 1.00 87.12 658 A 1 ATOM 5139 C C . GLY A 0 658 . -18.001 10.159 20.478 1.00 87.12 658 A 1 ATOM 5140 O O . GLY A 0 658 . -18.599 10.105 21.560 1.00 87.12 658 A 1 ATOM 5141 N N . ARG A 0 659 . -16.828 9.550 20.296 1.00 89.39 659 A 1 ATOM 5142 C CA . ARG A 0 659 . -16.126 8.854 21.381 1.00 89.39 659 A 1 ATOM 5143 C C . ARG A 0 659 . -14.662 9.228 21.441 1.00 89.39 659 A 1 ATOM 5144 C CB . ARG A 0 659 . -16.284 7.332 21.273 1.00 89.39 659 A 1 ATOM 5145 O O . ARG A 0 659 . -14.006 9.321 20.409 1.00 89.39 659 A 1 ATOM 5146 C CG . ARG A 0 659 . -17.752 6.890 21.363 1.00 89.39 659 A 1 ATOM 5147 C CD . ARG A 0 659 . -17.852 5.372 21.525 1.00 89.39 659 A 1 ATOM 5148 N NE . ARG A 0 659 . -17.668 4.954 22.920 1.00 89.39 659 A 1 ATOM 5149 N NH1 . ARG A 0 659 . -17.034 2.773 22.506 1.00 89.39 659 A 1 ATOM 5150 N NH2 . ARG A 0 659 . -17.287 3.458 24.591 1.00 89.39 659 A 1 ATOM 5151 C CZ . ARG A 0 659 . -17.341 3.741 23.323 1.00 89.39 659 A 1 ATOM 5152 N N . VAL A 0 660 . -14.152 9.369 22.660 1.00 93.82 660 A 1 ATOM 5153 C CA . VAL A 0 660 . -12.714 9.416 22.947 1.00 93.82 660 A 1 ATOM 5154 C C . VAL A 0 660 . -12.263 8.087 23.529 1.00 93.82 660 A 1 ATOM 5155 C CB . VAL A 0 660 . -12.319 10.572 23.876 1.00 93.82 660 A 1 ATOM 5156 O O . VAL A 0 660 . -13.009 7.474 24.289 1.00 93.82 660 A 1 ATOM 5157 C CG1 . VAL A 0 660 . -12.488 11.902 23.154 1.00 93.82 660 A 1 ATOM 5158 C CG2 . VAL A 0 660 . -13.083 10.583 25.206 1.00 93.82 660 A 1 ATOM 5159 N N . ILE A 0 661 . -11.057 7.638 23.194 1.00 93.27 661 A 1 ATOM 5160 C CA . ILE A 0 661 . -10.522 6.344 23.624 1.00 93.27 661 A 1 ATOM 5161 C C . ILE A 0 661 . -9.047 6.435 24.020 1.00 93.27 661 A 1 ATOM 5162 C CB . ILE A 0 661 . -10.813 5.260 22.561 1.00 93.27 661 A 1 ATOM 5163 O O . ILE A 0 661 . -8.236 7.072 23.346 1.00 93.27 661 A 1 ATOM 5164 C CG1 . ILE A 0 661 . -10.426 3.857 23.077 1.00 93.27 661 A 1 ATOM 5165 C CG2 . ILE A 0 661 . -10.155 5.567 21.205 1.00 93.27 661 A 1 ATOM 5166 C CD1 . ILE A 0 661 . -10.983 2.707 22.231 1.00 93.27 661 A 1 ATOM 5167 N N . HIS A 0 662 . -8.726 5.779 25.135 1.00 90.07 662 A 1 ATOM 5168 C CA . HIS A 0 662 . -7.386 5.603 25.689 1.00 90.07 662 A 1 ATOM 5169 C C . HIS A 0 662 . -7.379 4.318 26.537 1.00 90.07 662 A 1 ATOM 5170 C CB . HIS A 0 662 . -7.043 6.842 26.533 1.00 90.07 662 A 1 ATOM 5171 O O . HIS A 0 662 . -8.360 4.037 27.226 1.00 90.07 662 A 1 ATOM 5172 C CG . HIS A 0 662 . -5.728 6.751 27.262 1.00 90.07 662 A 1 ATOM 5173 C CD2 . HIS A 0 662 . -5.529 6.895 28.609 1.00 90.07 662 A 1 ATOM 5174 N ND1 . HIS A 0 662 . -4.496 6.557 26.689 1.00 90.07 662 A 1 ATOM 5175 C CE1 . HIS A 0 662 . -3.579 6.581 27.667 1.00 90.07 662 A 1 ATOM 5176 N NE2 . HIS A 0 662 . -4.157 6.754 28.872 1.00 90.07 662 A 1 ATOM 5177 N N . ARG A 0 663 . -6.300 3.525 26.516 1.00 83.37 663 A 1 ATOM 5178 C CA . ARG A 0 663 . -6.190 2.218 27.213 1.00 83.37 663 A 1 ATOM 5179 C C . ARG A 0 663 . -7.260 1.204 26.817 1.00 83.37 663 A 1 ATOM 5180 C CB . ARG A 0 663 . -6.117 2.370 28.744 1.00 83.37 663 A 1 ATOM 5181 O O . ARG A 0 663 . -7.673 0.384 27.634 1.00 83.37 663 A 1 ATOM 5182 C CG . ARG A 0 663 . -5.279 3.563 29.174 1.00 83.37 663 A 1 ATOM 5183 C CD . ARG A 0 663 . -5.047 3.601 30.680 1.00 83.37 663 A 1 ATOM 5184 N NE . ARG A 0 663 . -4.229 4.774 31.013 1.00 83.37 663 A 1 ATOM 5185 N NH1 . ARG A 0 663 . -4.316 4.618 33.293 1.00 83.37 663 A 1 ATOM 5186 N NH2 . ARG A 0 663 . -3.182 6.289 32.319 1.00 83.37 663 A 1 ATOM 5187 C CZ . ARG A 0 663 . -3.909 5.215 32.208 1.00 83.37 663 A 1 ATOM 5188 N N . ASN A 0 664 . -7.742 1.297 25.583 1.00 86.09 664 A 1 ATOM 5189 C CA . ASN A 0 664 . -8.882 0.551 25.062 1.00 86.09 664 A 1 ATOM 5190 C C . ASN A 0 664 . -10.198 0.808 25.826 1.00 86.09 664 A 1 ATOM 5191 C CB . ASN A 0 664 . -8.497 -0.933 24.979 1.00 86.09 664 A 1 ATOM 5192 O O . ASN A 0 664 . -11.112 -0.016 25.810 1.00 86.09 664 A 1 ATOM 5193 C CG . ASN A 0 664 . -9.320 -1.716 23.985 1.00 86.09 664 A 1 ATOM 5194 N ND2 . ASN A 0 664 . -9.353 -3.018 24.139 1.00 86.09 664 A 1 ATOM 5195 O OD1 . ASN A 0 664 . -9.898 -1.204 23.042 1.00 86.09 664 A 1 ATOM 5196 N N . ILE A 0 665 . -10.298 1.946 26.520 1.00 80.30 665 A 1 ATOM 5197 C CA . ILE A 0 665 . -11.487 2.368 27.261 1.00 80.30 665 A 1 ATOM 5198 C C . ILE A 0 665 . -12.034 3.629 26.596 1.00 80.30 665 A 1 ATOM 5199 C CB . ILE A 0 665 . -11.175 2.572 28.759 1.00 80.30 665 A 1 ATOM 5200 O O . ILE A 0 665 . -11.356 4.655 26.529 1.00 80.30 665 A 1 ATOM 5201 C CG1 . ILE A 0 665 . -10.621 1.279 29.403 1.00 80.30 665 A 1 ATOM 5202 C CG2 . ILE A 0 665 . -12.464 2.998 29.485 1.00 80.30 665 A 1 ATOM 5203 C CD1 . ILE A 0 665 . -10.044 1.480 30.809 1.00 80.30 665 A 1 ATOM 5204 N N . GLY A 0 666 . -13.257 3.526 26.071 1.00 84.21 666 A 1 ATOM 5205 C CA . GLY A 0 666 . -13.922 4.603 25.343 1.00 84.21 666 A 1 ATOM 5206 C C . GLY A 0 666 . -15.022 5.292 26.152 1.00 84.21 666 A 1 ATOM 5207 O O . GLY A 0 666 . -15.814 4.613 26.807 1.00 84.21 666 A 1 ATOM 5208 N N . TYR A 0 667 . -15.136 6.612 26.024 1.00 80.84 667 A 1 ATOM 5209 C CA . TYR A 0 667 . -16.184 7.433 26.641 1.00 80.84 667 A 1 ATOM 5210 C C . TYR A 0 667 . -16.896 8.278 25.589 1.00 80.84 667 A 1 ATOM 5211 C CB . TYR A 0 667 . -15.588 8.346 27.718 1.00 80.84 667 A 1 ATOM 5212 O O . TYR A 0 667 . -16.273 8.700 24.614 1.00 80.84 667 A 1 ATOM 5213 C CG . TYR A 0 667 . -14.809 7.609 28.786 1.00 80.84 667 A 1 ATOM 5214 C CD1 . TYR A 0 667 . -15.484 7.005 29.864 1.00 80.84 667 A 1 ATOM 5215 C CD2 . TYR A 0 667 . -13.408 7.508 28.682 1.00 80.84 667 A 1 ATOM 5216 C CE1 . TYR A 0 667 . -14.756 6.311 30.848 1.00 80.84 667 A 1 ATOM 5217 C CE2 . TYR A 0 667 . -12.677 6.813 29.662 1.00 80.84 667 A 1 ATOM 5218 O OH . TYR A 0 667 . -12.649 5.560 31.706 1.00 80.84 667 A 1 ATOM 5219 C CZ . TYR A 0 667 . -13.352 6.222 30.751 1.00 80.84 667 A 1 ATOM 5220 N N . ASP A 0 668 . -18.184 8.536 25.803 1.00 87.00 668 A 1 ATOM 5221 C CA . ASP A 0 668 . -18.953 9.456 24.965 1.00 87.00 668 A 1 ATOM 5222 C C . ASP A 0 668 . -18.418 10.882 25.127 1.00 87.00 668 A 1 ATOM 5223 C CB . ASP A 0 668 . -20.445 9.384 25.317 1.00 87.00 668 A 1 ATOM 5224 O O . ASP A 0 668 . -18.165 11.348 26.242 1.00 87.00 668 A 1 ATOM 5225 C CG . ASP A 0 668 . -21.071 8.016 25.017 1.00 87.00 668 A 1 ATOM 5226 O OD1 . ASP A 0 668 . -20.478 7.245 24.221 1.00 87.00 668 A 1 ATOM 5227 O OD2 . ASP A 0 668 . -22.108 7.721 25.648 1.00 87.00 668 A 1 ATOM 5228 N N . TYR A 0 669 . -18.205 11.568 24.008 1.00 87.78 669 A 1 ATOM 5229 C CA . TYR A 0 669 . -17.556 12.873 23.982 1.00 87.78 669 A 1 ATOM 5230 C C . TYR A 0 669 . -17.852 13.615 22.679 1.00 87.78 669 A 1 ATOM 5231 C CB . TYR A 0 669 . -16.050 12.659 24.141 1.00 87.78 669 A 1 ATOM 5232 O O . TYR A 0 669 . -17.881 13.022 21.604 1.00 87.78 669 A 1 ATOM 5233 C CG . TYR A 0 669 . -15.227 13.928 24.158 1.00 87.78 669 A 1 ATOM 5234 C CD1 . TYR A 0 669 . -14.647 14.393 22.965 1.00 87.78 669 A 1 ATOM 5235 C CD2 . TYR A 0 669 . -14.999 14.612 25.368 1.00 87.78 669 A 1 ATOM 5236 C CE1 . TYR A 0 669 . -13.768 15.483 22.992 1.00 87.78 669 A 1 ATOM 5237 C CE2 . TYR A 0 669 . -14.149 15.736 25.390 1.00 87.78 669 A 1 ATOM 5238 O OH . TYR A 0 669 . -12.574 17.133 24.197 1.00 87.78 669 A 1 ATOM 5239 C CZ . TYR A 0 669 . -13.504 16.147 24.200 1.00 87.78 669 A 1 ATOM 5240 N N . GLY A 0 670 . -18.021 14.933 22.764 1.00 88.85 670 A 1 ATOM 5241 C CA . GLY A 0 670 . -18.210 15.773 21.585 1.00 88.85 670 A 1 ATOM 5242 C C . GLY A 0 670 . -19.473 15.426 20.795 1.00 88.85 670 A 1 ATOM 5243 O O . GLY A 0 670 . -20.543 15.231 21.373 1.00 88.85 670 A 1 ATOM 5244 N N . ILE A 0 671 . -19.350 15.383 19.470 1.00 87.86 671 A 1 ATOM 5245 C CA . ILE A 0 671 . -20.444 15.082 18.533 1.00 87.86 671 A 1 ATOM 5246 C C . ILE A 0 671 . -20.045 13.913 17.635 1.00 87.86 671 A 1 ATOM 5247 C CB . ILE A 0 671 . -20.858 16.327 17.714 1.00 87.86 671 A 1 ATOM 5248 O O . ILE A 0 671 . -18.858 13.678 17.424 1.00 87.86 671 A 1 ATOM 5249 C CG1 . ILE A 0 671 . -19.762 16.773 16.718 1.00 87.86 671 A 1 ATOM 5250 C CG2 . ILE A 0 671 . -21.308 17.454 18.668 1.00 87.86 671 A 1 ATOM 5251 C CD1 . ILE A 0 671 . -20.050 18.109 16.019 1.00 87.86 671 A 1 ATOM 5252 N N . MET A 0 672 . -21.014 13.146 17.139 1.00 86.87 672 A 1 ATOM 5253 C CA . MET A 0 672 . -20.707 12.083 16.185 1.00 86.87 672 A 1 ATOM 5254 C C . MET A 0 672 . -20.104 12.679 14.914 1.00 86.87 672 A 1 ATOM 5255 C CB . MET A 0 672 . -21.958 11.249 15.907 1.00 86.87 672 A 1 ATOM 5256 O O . MET A 0 672 . -20.589 13.691 14.415 1.00 86.87 672 A 1 ATOM 5257 C CG . MET A 0 672 . -21.724 10.109 14.922 1.00 86.87 672 A 1 ATOM 5258 S SD . MET A 0 672 . -23.109 8.938 14.885 1.00 86.87 672 A 1 ATOM 5259 C CE . MET A 0 672 . -22.435 7.759 13.689 1.00 86.87 672 A 1 ATOM 5260 N N . VAL A 0 673 . -19.031 12.049 14.436 1.00 90.39 673 A 1 ATOM 5261 C CA . VAL A 0 673 . -18.329 12.468 13.225 1.00 90.39 673 A 1 ATOM 5262 C C . VAL A 0 673 . -18.910 11.734 12.028 1.00 90.39 673 A 1 ATOM 5263 C CB . VAL A 0 673 . -16.810 12.241 13.323 1.00 90.39 673 A 1 ATOM 5264 O O . VAL A 0 673 . -19.008 10.504 12.049 1.00 90.39 673 A 1 ATOM 5265 C CG1 . VAL A 0 673 . -16.139 12.854 12.092 1.00 90.39 673 A 1 ATOM 5266 C CG2 . VAL A 0 673 . -16.222 12.911 14.575 1.00 90.39 673 A 1 ATOM 5267 N N . HIS A 0 674 . -19.242 12.495 10.998 1.00 90.90 674 A 1 ATOM 5268 C CA . HIS A 0 674 . -19.753 12.029 9.721 1.00 90.90 674 A 1 ATOM 5269 C C . HIS A 0 674 . -18.846 12.465 8.571 1.00 90.90 674 A 1 ATOM 5270 C CB . HIS A 0 674 . -21.175 12.566 9.544 1.00 90.90 674 A 1 ATOM 5271 O O . HIS A 0 674 . -17.947 13.296 8.717 1.00 90.90 674 A 1 ATOM 5272 C CG . HIS A 0 674 . -22.127 11.984 10.549 1.00 90.90 674 A 1 ATOM 5273 C CD2 . HIS A 0 674 . -22.756 12.649 11.567 1.00 90.90 674 A 1 ATOM 5274 N ND1 . HIS A 0 674 . -22.489 10.659 10.627 1.00 90.90 674 A 1 ATOM 5275 C CE1 . HIS A 0 674 . -23.352 10.541 11.648 1.00 90.90 674 A 1 ATOM 5276 N NE2 . HIS A 0 674 . -23.554 11.724 12.254 1.00 90.90 674 A 1 ATOM 5277 N N . GLN A 0 675 . -19.075 11.890 7.397 1.00 91.94 675 A 1 ATOM 5278 C CA . GLN A 0 675 . -18.449 12.331 6.161 1.00 91.94 675 A 1 ATOM 5279 C C . GLN A 0 675 . -18.650 13.841 5.941 1.00 91.94 675 A 1 ATOM 5280 C CB . GLN A 0 675 . -19.041 11.519 5.007 1.00 91.94 675 A 1 ATOM 5281 O O . GLN A 0 675 . -19.762 14.357 6.011 1.00 91.94 675 A 1 ATOM 5282 C CG . GLN A 0 675 . -18.333 11.843 3.689 1.00 91.94 675 A 1 ATOM 5283 C CD . GLN A 0 675 . -18.878 11.060 2.503 1.00 91.94 675 A 1 ATOM 5284 N NE2 . GLN A 0 675 . -18.205 11.100 1.379 1.00 91.94 675 A 1 ATOM 5285 O OE1 . GLN A 0 675 . -19.893 10.385 2.543 1.00 91.94 675 A 1 ATOM 5286 N N . GLY A 0 676 . -17.561 14.533 5.614 1.00 93.24 676 A 1 ATOM 5287 C CA . GLY A 0 676 . -17.490 15.979 5.420 1.00 93.24 676 A 1 ATOM 5288 C C . GLY A 0 676 . -17.023 16.747 6.656 1.00 93.24 676 A 1 ATOM 5289 O O . GLY A 0 676 . -16.569 17.878 6.510 1.00 93.24 676 A 1 ATOM 5290 N N . ASP A 0 677 . -17.076 16.145 7.845 1.00 96.92 677 A 1 ATOM 5291 C CA . ASP A 0 677 . -16.679 16.824 9.077 1.00 96.92 677 A 1 ATOM 5292 C C . ASP A 0 677 . -15.161 16.991 9.193 1.00 96.92 677 A 1 ATOM 5293 C CB . ASP A 0 677 . -17.199 16.070 10.304 1.00 96.92 677 A 1 ATOM 5294 O O . ASP A 0 677 . -14.376 16.127 8.791 1.00 96.92 677 A 1 ATOM 5295 C CG . ASP A 0 677 . -18.712 16.147 10.511 1.00 96.92 677 A 1 ATOM 5296 O OD1 . ASP A 0 677 . -19.336 17.126 10.043 1.00 96.92 677 A 1 ATOM 5297 O OD2 . ASP A 0 677 . -19.227 15.275 11.243 1.00 96.92 677 A 1 ATOM 5298 N N . VAL A 0 678 . -14.752 18.089 9.826 1.00 98.15 678 A 1 ATOM 5299 C CA . VAL A 0 678 . -13.358 18.413 10.132 1.00 98.15 678 A 1 ATOM 5300 C C . VAL A 0 678 . -13.115 18.244 11.626 1.00 98.15 678 A 1 ATOM 5301 C CB . VAL A 0 678 . -12.995 19.831 9.657 1.00 98.15 678 A 1 ATOM 5302 O O . VAL A 0 678 . -13.637 18.999 12.449 1.00 98.15 678 A 1 ATOM 5303 C CG1 . VAL A 0 678 . -11.491 20.080 9.832 1.00 98.15 678 A 1 ATOM 5304 C CG2 . VAL A 0 678 . -13.366 20.040 8.184 1.00 98.15 678 A 1 ATOM 5305 N N . ILE A 0 679 . -12.301 17.255 11.985 1.00 98.49 679 A 1 ATOM 5306 C CA . ILE A 0 679 . -11.832 17.040 13.352 1.00 98.49 679 A 1 ATOM 5307 C C . ILE A 0 679 . -10.592 17.896 13.580 1.00 98.49 679 A 1 ATOM 5308 C CB . ILE A 0 679 . -11.505 15.554 13.613 1.00 98.49 679 A 1 ATOM 5309 O O . ILE A 0 679 . -9.597 17.726 12.881 1.00 98.49 679 A 1 ATOM 5310 C CG1 . ILE A 0 679 . -12.744 14.653 13.422 1.00 98.49 679 A 1 ATOM 5311 C CG2 . ILE A 0 679 . -10.935 15.398 15.041 1.00 98.49 679 A 1 ATOM 5312 C CD1 . ILE A 0 679 . -12.378 13.162 13.439 1.00 98.49 679 A 1 ATOM 5313 N N . GLY A 0 680 . -10.607 18.732 14.612 1.00 98.56 680 A 1 ATOM 5314 C CA . GLY A 0 680 . -9.405 19.369 15.133 1.00 98.56 680 A 1 ATOM 5315 C C . GLY A 0 680 . -8.830 18.603 16.320 1.00 98.56 680 A 1 ATOM 5316 O O . GLY A 0 680 . -9.564 18.182 17.215 1.00 98.56 680 A 1 ATOM 5317 N N . CYS A 0 681 . -7.514 18.422 16.353 1.00 98.71 681 A 1 ATOM 5318 C CA . CYS A 0 681 . -6.803 17.700 17.408 1.00 98.71 681 A 1 ATOM 5319 C C . CYS A 0 681 . -5.940 18.672 18.214 1.00 98.71 681 A 1 ATOM 5320 C CB . CYS A 0 681 . -5.953 16.600 16.761 1.00 98.71 681 A 1 ATOM 5321 O O . CYS A 0 681 . -4.941 19.166 17.702 1.00 98.71 681 A 1 ATOM 5322 S SG . CYS A 0 681 . -7.021 15.390 15.939 1.00 98.71 681 A 1 ATOM 5323 N N . LEU A 0 682 . -6.299 18.934 19.473 1.00 98.49 682 A 1 ATOM 5324 C CA . LEU A 0 682 . -5.637 19.920 20.329 1.00 98.49 682 A 1 ATOM 5325 C C . LEU A 0 682 . -4.753 19.215 21.365 1.00 98.49 682 A 1 ATOM 5326 C CB . LEU A 0 682 . -6.673 20.812 21.044 1.00 98.49 682 A 1 ATOM 5327 O O . LEU A 0 682 . -5.239 18.401 22.157 1.00 98.49 682 A 1 ATOM 5328 C CG . LEU A 0 682 . -7.595 21.699 20.183 1.00 98.49 682 A 1 ATOM 5329 C CD1 . LEU A 0 682 . -8.787 20.937 19.592 1.00 98.49 682 A 1 ATOM 5330 C CD2 . LEU A 0 682 . -8.174 22.833 21.027 1.00 98.49 682 A 1 ATOM 5331 N N . LEU A 0 683 . -3.468 19.562 21.392 1.00 97.55 683 A 1 ATOM 5332 C CA . LEU A 0 683 . -2.487 19.067 22.358 1.00 97.55 683 A 1 ATOM 5333 C C . LEU A 0 683 . -1.810 20.238 23.064 1.00 97.55 683 A 1 ATOM 5334 C CB . LEU A 0 683 . -1.473 18.192 21.609 1.00 97.55 683 A 1 ATOM 5335 O O . LEU A 0 683 . -0.963 20.908 22.488 1.00 97.55 683 A 1 ATOM 5336 C CG . LEU A 0 683 . -0.334 17.634 22.471 1.00 97.55 683 A 1 ATOM 5337 C CD1 . LEU A 0 683 . -0.846 16.588 23.458 1.00 97.55 683 A 1 ATOM 5338 C CD2 . LEU A 0 683 . 0.709 16.983 21.573 1.00 97.55 683 A 1 ATOM 5339 N N . ASP A 0 684 . -2.163 20.469 24.321 1.00 92.81 684 A 1 ATOM 5340 C CA . ASP A 0 684 . -1.553 21.499 25.159 1.00 92.81 684 A 1 ATOM 5341 C C . ASP A 0 684 . -0.546 20.835 26.105 1.00 92.81 684 A 1 ATOM 5342 C CB . ASP A 0 684 . -2.670 22.287 25.865 1.00 92.81 684 A 1 ATOM 5343 O O . ASP A 0 684 . -0.907 20.367 27.191 1.00 92.81 684 A 1 ATOM 5344 C CG . ASP A 0 684 . -2.187 23.571 26.543 1.00 92.81 684 A 1 ATOM 5345 O OD1 . ASP A 0 684 . -0.975 23.661 26.810 1.00 92.81 684 A 1 ATOM 5346 O OD2 . ASP A 0 684 . -3.046 24.436 26.862 1.00 92.81 684 A 1 ATOM 5347 N N . LEU A 0 685 . 0.713 20.738 25.672 1.00 90.12 685 A 1 ATOM 5348 C CA . LEU A 0 685 . 1.798 20.184 26.487 1.00 90.12 685 A 1 ATOM 5349 C C . LEU A 0 685 . 2.162 21.137 27.621 1.00 90.12 685 A 1 ATOM 5350 C CB . LEU A 0 685 . 3.026 19.878 25.613 1.00 90.12 685 A 1 ATOM 5351 O O . LEU A 0 685 . 2.546 20.685 28.700 1.00 90.12 685 A 1 ATOM 5352 C CG . LEU A 0 685 . 2.761 18.854 24.497 1.00 90.12 685 A 1 ATOM 5353 C CD1 . LEU A 0 685 . 4.015 18.583 23.683 1.00 90.12 685 A 1 ATOM 5354 C CD2 . LEU A 0 685 . 2.313 17.510 25.072 1.00 90.12 685 A 1 ATOM 5355 N N . ASP A 0 686 . 1.917 22.429 27.409 1.00 84.88 686 A 1 ATOM 5356 C CA . ASP A 0 686 . 1.999 23.467 28.425 1.00 84.88 686 A 1 ATOM 5357 C C . ASP A 0 686 . 0.842 23.442 29.411 1.00 84.88 686 A 1 ATOM 5358 C CB . ASP A 0 686 . 2.039 24.875 27.808 1.00 84.88 686 A 1 ATOM 5359 O O . ASP A 0 686 . 0.804 24.337 30.233 1.00 84.88 686 A 1 ATOM 5360 C CG . ASP A 0 686 . 3.299 25.148 27.020 1.00 84.88 686 A 1 ATOM 5361 O OD1 . ASP A 0 686 . 4.317 24.458 27.262 1.00 84.88 686 A 1 ATOM 5362 O OD2 . ASP A 0 686 . 3.244 26.050 26.162 1.00 84.88 686 A 1 ATOM 5363 N N . LYS A 0 687 . -0.108 22.504 29.365 1.00 82.93 687 A 1 ATOM 5364 C CA . LYS A 0 687 . -1.096 22.240 30.436 1.00 82.93 687 A 1 ATOM 5365 C C . LYS A 0 687 . -1.268 20.755 30.723 1.00 82.93 687 A 1 ATOM 5366 C CB . LYS A 0 687 . -2.446 22.895 30.114 1.00 82.93 687 A 1 ATOM 5367 O O . LYS A 0 687 . -2.113 20.371 31.532 1.00 82.93 687 A 1 ATOM 5368 C CG . LYS A 0 687 . -2.375 24.425 30.092 1.00 82.93 687 A 1 ATOM 5369 C CD . LYS A 0 687 . -3.791 25.013 30.081 1.00 82.93 687 A 1 ATOM 5370 C CE . LYS A 0 687 . -3.757 26.485 29.670 1.00 82.93 687 A 1 ATOM 5371 N NZ . LYS A 0 687 . -4.000 26.607 28.217 1.00 82.93 687 A 1 ATOM 5372 N N . GLY A 0 688 . -0.511 19.913 30.022 1.00 85.21 688 A 1 ATOM 5373 C CA . GLY A 0 688 . -0.658 18.467 30.037 1.00 85.21 688 A 1 ATOM 5374 C C . GLY A 0 688 . -2.058 18.007 29.627 1.00 85.21 688 A 1 ATOM 5375 O O . GLY A 0 688 . -2.618 17.141 30.296 1.00 85.21 688 A 1 ATOM 5376 N N . SER A 0 689 . -2.665 18.588 28.588 1.00 89.44 689 A 1 ATOM 5377 C CA . SER A 0 689 . -4.051 18.272 28.220 1.00 89.44 689 A 1 ATOM 5378 C C . SER A 0 689 . -4.276 17.979 26.743 1.00 89.44 689 A 1 ATOM 5379 C CB . SER A 0 689 . -5.003 19.344 28.737 1.00 89.44 689 A 1 ATOM 5380 O O . SER A 0 689 . -3.662 18.593 25.875 1.00 89.44 689 A 1 ATOM 5381 O OG . SER A 0 689 . -4.917 20.591 28.087 1.00 89.44 689 A 1 ATOM 5382 N N . ILE A 0 690 . -5.200 17.054 26.483 1.00 95.09 690 A 1 ATOM 5383 C CA . ILE A 0 690 . -5.628 16.636 25.146 1.00 95.09 690 A 1 ATOM 5384 C C . ILE A 0 690 . -7.131 16.890 25.012 1.00 95.09 690 A 1 ATOM 5385 C CB . ILE A 0 690 . -5.258 15.159 24.871 1.00 95.09 690 A 1 ATOM 5386 O O . ILE A 0 690 . -7.921 16.549 25.902 1.00 95.09 690 A 1 ATOM 5387 C CG1 . ILE A 0 690 . -3.744 14.928 25.077 1.00 95.09 690 A 1 ATOM 5388 C CG2 . ILE A 0 690 . -5.671 14.777 23.437 1.00 95.09 690 A 1 ATOM 5389 C CD1 . ILE A 0 690 . -3.279 13.477 24.919 1.00 95.09 690 A 1 ATOM 5390 N N . SER A 0 691 . -7.526 17.498 23.898 1.00 96.66 691 A 1 ATOM 5391 C CA . SER A 0 691 . -8.925 17.759 23.548 1.00 96.66 691 A 1 ATOM 5392 C C . SER A 0 691 . -9.119 17.728 22.035 1.00 96.66 691 A 1 ATOM 5393 C CB . SER A 0 691 . -9.393 19.094 24.145 1.00 96.66 691 A 1 ATOM 5394 O O . SER A 0 691 . -8.150 17.671 21.277 1.00 96.66 691 A 1 ATOM 5395 O OG . SER A 0 691 . -8.538 20.160 23.799 1.00 96.66 691 A 1 ATOM 5396 N N . TRP A 0 692 . -10.375 17.753 21.599 1.00 98.29 692 A 1 ATOM 5397 C CA . TRP A 0 692 . -10.721 17.770 20.183 1.00 98.29 692 A 1 ATOM 5398 C C . TRP A 0 692 . -11.770 18.832 19.880 1.00 98.29 692 A 1 ATOM 5399 C CB . TRP A 0 692 . -11.167 16.375 19.730 1.00 98.29 692 A 1 ATOM 5400 O O . TRP A 0 692 . -12.494 19.290 20.767 1.00 98.29 692 A 1 ATOM 5401 C CG . TRP A 0 692 . -10.076 15.353 19.736 1.00 98.29 692 A 1 ATOM 5402 C CD1 . TRP A 0 692 . -9.339 15.015 18.657 1.00 98.29 692 A 1 ATOM 5403 C CD2 . TRP A 0 692 . -9.584 14.521 20.833 1.00 98.29 692 A 1 ATOM 5404 C CE2 . TRP A 0 692 . -8.544 13.684 20.322 1.00 98.29 692 A 1 ATOM 5405 C CE3 . TRP A 0 692 . -9.946 14.340 22.188 1.00 98.29 692 A 1 ATOM 5406 N NE1 . TRP A 0 692 . -8.449 14.017 18.990 1.00 98.29 692 A 1 ATOM 5407 C CH2 . TRP A 0 692 . -8.283 12.563 22.439 1.00 98.29 692 A 1 ATOM 5408 C CZ2 . TRP A 0 692 . -7.891 12.725 21.105 1.00 98.29 692 A 1 ATOM 5409 C CZ3 . TRP A 0 692 . -9.307 13.358 22.970 1.00 98.29 692 A 1 ATOM 5410 N N . SER A 0 693 . -11.856 19.199 18.610 1.00 97.10 693 A 1 ATOM 5411 C CA . SER A 0 693 . -12.952 19.968 18.042 1.00 97.10 693 A 1 ATOM 5412 C C . SER A 0 693 . -13.568 19.209 16.871 1.00 97.10 693 A 1 ATOM 5413 C CB . SER A 0 693 . -12.480 21.368 17.628 1.00 97.10 693 A 1 ATOM 5414 O O . SER A 0 693 . -12.945 18.322 16.287 1.00 97.10 693 A 1 ATOM 5415 O OG . SER A 0 693 . -11.597 21.290 16.534 1.00 97.10 693 A 1 ATOM 5416 N N . CYS A 0 694 . -14.806 19.546 16.530 1.00 96.05 694 A 1 ATOM 5417 C CA . CYS A 0 694 . -15.441 19.083 15.302 1.00 96.05 694 A 1 ATOM 5418 C C . CYS A 0 694 . -16.141 20.272 14.648 1.00 96.05 694 A 1 ATOM 5419 C CB . CYS A 0 694 . -16.399 17.942 15.647 1.00 96.05 694 A 1 ATOM 5420 O O . CYS A 0 694 . -16.945 20.937 15.306 1.00 96.05 694 A 1 ATOM 5421 S SG . CYS A 0 694 . -16.886 17.038 14.153 1.00 96.05 694 A 1 ATOM 5422 N N . ASN A 0 695 . -15.801 20.569 13.392 1.00 96.19 695 A 1 ATOM 5423 C CA . ASN A 0 695 . -16.282 21.735 12.641 1.00 96.19 695 A 1 ATOM 5424 C C . ASN A 0 695 . -16.129 23.044 13.443 1.00 96.19 695 A 1 ATOM 5425 C CB . ASN A 0 695 . -17.708 21.455 12.132 1.00 96.19 695 A 1 ATOM 5426 O O . ASN A 0 695 . -17.077 23.810 13.618 1.00 96.19 695 A 1 ATOM 5427 C CG . ASN A 0 695 . -17.781 20.198 11.286 1.00 96.19 695 A 1 ATOM 5428 N ND2 . ASN A 0 695 . -18.885 19.495 11.340 1.00 96.19 695 A 1 ATOM 5429 O OD1 . ASN A 0 695 . -16.838 19.834 10.607 1.00 96.19 695 A 1 ATOM 5430 N N . GLY A 0 696 . -14.949 23.231 14.047 1.00 93.43 696 A 1 ATOM 5431 C CA . GLY A 0 696 . -14.597 24.394 14.873 1.00 93.43 696 A 1 ATOM 5432 C C . GLY A 0 696 . -15.192 24.433 16.281 1.00 93.43 696 A 1 ATOM 5433 O O . GLY A 0 696 . -14.760 25.237 17.105 1.00 93.43 696 A 1 ATOM 5434 N N . LYS A 0 697 . -16.124 23.540 16.630 1.00 93.57 697 A 1 ATOM 5435 C CA . LYS A 0 697 . -16.646 23.447 17.999 1.00 93.57 697 A 1 ATOM 5436 C C . LYS A 0 697 . -15.657 22.700 18.894 1.00 93.57 697 A 1 ATOM 5437 C CB . LYS A 0 697 . -18.032 22.798 17.967 1.00 93.57 697 A 1 ATOM 5438 O O . LYS A 0 697 . -15.640 21.472 18.898 1.00 93.57 697 A 1 ATOM 5439 C CG . LYS A 0 697 . -18.683 22.809 19.356 1.00 93.57 697 A 1 ATOM 5440 C CD . LYS A 0 697 . -20.070 22.170 19.275 1.00 93.57 697 A 1 ATOM 5441 C CE . LYS A 0 697 . -20.701 22.120 20.667 1.00 93.57 697 A 1 ATOM 5442 N NZ . LYS A 0 697 . -22.017 21.437 20.619 1.00 93.57 697 A 1 ATOM 5443 N N . ILE A 0 698 . -14.848 23.439 19.652 1.00 92.81 698 A 1 ATOM 5444 C CA . ILE A 0 698 . -13.903 22.886 20.635 1.00 92.81 698 A 1 ATOM 5445 C C . ILE A 0 698 . -14.668 22.305 21.830 1.00 92.81 698 A 1 ATOM 5446 C CB . ILE A 0 698 . -12.863 23.945 21.074 1.00 92.81 698 A 1 ATOM 5447 O O . ILE A 0 698 . -15.569 22.937 22.385 1.00 92.81 698 A 1 ATOM 5448 C CG1 . ILE A 0 698 . -12.069 24.491 19.864 1.00 92.81 698 A 1 ATOM 5449 C CG2 . ILE A 0 698 . -11.891 23.356 22.115 1.00 92.81 698 A 1 ATOM 5450 C CD1 . ILE A 0 698 . -11.206 25.713 20.196 1.00 92.81 698 A 1 ATOM 5451 N N . PHE A 0 699 . -14.302 21.094 22.238 1.00 92.31 699 A 1 ATOM 5452 C CA . PHE A 0 699 . -14.863 20.428 23.408 1.00 92.31 699 A 1 ATOM 5453 C C . PHE A 0 699 . -13.977 20.630 24.646 1.00 92.31 699 A 1 ATOM 5454 C CB . PHE A 0 699 . -15.066 18.947 23.076 1.00 92.31 699 A 1 ATOM 5455 O O . PHE A 0 699 . -12.798 20.966 24.553 1.00 92.31 699 A 1 ATOM 5456 C CG . PHE A 0 699 . -15.860 18.669 21.817 1.00 92.31 699 A 1 ATOM 5457 C CD1 . PHE A 0 699 . -17.114 19.275 21.612 1.00 92.31 699 A 1 ATOM 5458 C CD2 . PHE A 0 699 . -15.308 17.853 20.812 1.00 92.31 699 A 1 ATOM 5459 C CE1 . PHE A 0 699 . -17.798 19.078 20.401 1.00 92.31 699 A 1 ATOM 5460 C CE2 . PHE A 0 699 . -15.984 17.667 19.599 1.00 92.31 699 A 1 ATOM 5461 C CZ . PHE A 0 699 . -17.226 18.286 19.392 1.00 92.31 699 A 1 ATOM 5462 N N . GLN A 0 700 . -14.543 20.400 25.833 1.00 86.81 700 A 1 ATOM 5463 C CA . GLN A 0 700 . -13.788 20.440 27.092 1.00 86.81 700 A 1 ATOM 5464 C C . GLN A 0 700 . -12.640 19.423 27.099 1.00 86.81 700 A 1 ATOM 5465 C CB . GLN A 0 700 . -14.737 20.211 28.277 1.00 86.81 700 A 1 ATOM 5466 O O . GLN A 0 700 . -12.691 18.441 26.365 1.00 86.81 700 A 1 ATOM 5467 C CG . GLN A 0 700 . -15.347 18.796 28.320 1.00 86.81 700 A 1 ATOM 5468 C CD . GLN A 0 700 . -16.401 18.642 29.412 1.00 86.81 700 A 1 ATOM 5469 N NE2 . GLN A 0 700 . -17.144 17.558 29.419 1.00 86.81 700 A 1 ATOM 5470 O OE1 . GLN A 0 700 . -16.593 19.487 30.268 1.00 86.81 700 A 1 ATOM 5471 N N . ARG A 0 701 . -11.632 19.599 27.959 1.00 89.92 701 A 1 ATOM 5472 C CA . ARG A 0 701 . -10.527 18.635 28.122 1.00 89.92 701 A 1 ATOM 5473 C C . ARG A 0 701 . -11.049 17.194 28.192 1.00 89.92 701 A 1 ATOM 5474 C CB . ARG A 0 701 . -9.739 18.988 29.390 1.00 89.92 701 A 1 ATOM 5475 O O . ARG A 0 701 . -11.848 16.876 29.068 1.00 89.92 701 A 1 ATOM 5476 C CG . ARG A 0 701 . -8.599 17.992 29.668 1.00 89.92 701 A 1 ATOM 5477 C CD . ARG A 0 701 . -7.874 18.310 30.979 1.00 89.92 701 A 1 ATOM 5478 N NE . ARG A 0 701 . -7.229 19.638 30.960 1.00 89.92 701 A 1 ATOM 5479 N NH1 . ARG A 0 701 . -7.235 20.042 33.224 1.00 89.92 701 A 1 ATOM 5480 N NH2 . ARG A 0 701 . -6.214 21.467 31.839 1.00 89.92 701 A 1 ATOM 5481 C CZ . ARG A 0 701 . -6.901 20.373 32.008 1.00 89.92 701 A 1 ATOM 5482 N N . ALA A 0 702 . -10.568 16.339 27.293 1.00 86.35 702 A 1 ATOM 5483 C CA . ALA A 0 702 . -10.904 14.919 27.299 1.00 86.35 702 A 1 ATOM 5484 C C . ALA A 0 702 . -9.979 14.137 28.230 1.00 86.35 702 A 1 ATOM 5485 C CB . ALA A 0 702 . -10.774 14.392 25.877 1.00 86.35 702 A 1 ATOM 5486 O O . ALA A 0 702 . -10.439 13.358 29.060 1.00 86.35 702 A 1 ATOM 5487 N N . PHE A 0 703 . -8.669 14.374 28.108 1.00 90.58 703 A 1 ATOM 5488 C CA . PHE A 0 703 . -7.660 13.679 28.895 1.00 90.58 703 A 1 ATOM 5489 C C . PHE A 0 703 . -6.627 14.647 29.462 1.00 90.58 703 A 1 ATOM 5490 C CB . PHE A 0 703 . -6.987 12.581 28.059 1.00 90.58 703 A 1 ATOM 5491 O O . PHE A 0 703 . -6.231 15.623 28.820 1.00 90.58 703 A 1 ATOM 5492 C CG . PHE A 0 703 . -7.942 11.554 27.477 1.00 90.58 703 A 1 ATOM 5493 C CD1 . PHE A 0 703 . -8.637 10.669 28.323 1.00 90.58 703 A 1 ATOM 5494 C CD2 . PHE A 0 703 . -8.134 11.480 26.085 1.00 90.58 703 A 1 ATOM 5495 C CE1 . PHE A 0 703 . -9.514 9.712 27.781 1.00 90.58 703 A 1 ATOM 5496 C CE2 . PHE A 0 703 . -8.984 10.502 25.542 1.00 90.58 703 A 1 ATOM 5497 C CZ . PHE A 0 703 . -9.681 9.622 26.389 1.00 90.58 703 A 1 ATOM 5498 N N . THR A 0 704 . -6.163 14.327 30.665 1.00 86.02 704 A 1 ATOM 5499 C CA . THR A 0 704 . -4.898 14.827 31.202 1.00 86.02 704 A 1 ATOM 5500 C C . THR A 0 704 . -3.805 13.847 30.793 1.00 86.02 704 A 1 ATOM 5501 C CB . THR A 0 704 . -4.964 14.968 32.728 1.00 86.02 704 A 1 ATOM 5502 O O . THR A 0 704 . -3.979 12.637 30.951 1.00 86.02 704 A 1 ATOM 5503 C CG2 . THR A 0 704 . -3.699 15.581 33.322 1.00 86.02 704 A 1 ATOM 5504 O OG1 . THR A 0 704 . -6.034 15.818 33.086 1.00 86.02 704 A 1 ATOM 5505 N N . ILE A 0 705 . -2.695 14.355 30.259 1.00 85.06 705 A 1 ATOM 5506 C CA . ILE A 0 705 . -1.545 13.545 29.859 1.00 85.06 705 A 1 ATOM 5507 C C . ILE A 0 705 . -0.998 12.842 31.109 1.00 85.06 705 A 1 ATOM 5508 C CB . ILE A 0 705 . -0.460 14.388 29.157 1.00 85.06 705 A 1 ATOM 5509 O O . ILE A 0 705 . -0.605 13.528 32.059 1.00 85.06 705 A 1 ATOM 5510 C CG1 . ILE A 0 705 . -1.050 14.995 27.866 1.00 85.06 705 A 1 ATOM 5511 C CG2 . ILE A 0 705 . 0.770 13.517 28.834 1.00 85.06 705 A 1 ATOM 5512 C CD1 . ILE A 0 705 . -0.086 15.900 27.098 1.00 85.06 705 A 1 ATOM 5513 N N . PRO A 0 706 . -0.977 11.497 31.131 1.00 80.34 706 A 1 ATOM 5514 C CA . PRO A 0 706 . -0.466 10.745 32.264 1.00 80.34 706 A 1 ATOM 5515 C C . PRO A 0 706 . 1.000 11.069 32.552 1.00 80.34 706 A 1 ATOM 5516 C CB . PRO A 0 706 . -0.639 9.274 31.887 1.00 80.34 706 A 1 ATOM 5517 O O . PRO A 0 706 . 1.796 11.247 31.631 1.00 80.34 706 A 1 ATOM 5518 C CG . PRO A 0 706 . -1.764 9.275 30.860 1.00 80.34 706 A 1 ATOM 5519 C CD . PRO A 0 706 . -1.526 10.590 30.133 1.00 80.34 706 A 1 ATOM 5520 N N . ASP A 0 707 . 1.363 11.068 33.831 1.00 72.02 707 A 1 ATOM 5521 C CA . ASP A 0 707 . 2.704 11.386 34.329 1.00 72.02 707 A 1 ATOM 5522 C C . ASP A 0 707 . 3.813 10.604 33.618 1.00 72.02 707 A 1 ATOM 5523 C CB . ASP A 0 707 . 2.737 11.099 35.839 1.00 72.02 707 A 1 ATOM 5524 O O . ASP A 0 707 . 4.849 11.174 33.284 1.00 72.02 707 A 1 ATOM 5525 C CG . ASP A 0 707 . 1.922 12.109 36.651 1.00 72.02 707 A 1 ATOM 5526 O OD1 . ASP A 0 707 . 0.961 12.702 36.113 1.00 72.02 707 A 1 ATOM 5527 O OD2 . ASP A 0 707 . 2.345 12.454 37.766 1.00 72.02 707 A 1 ATOM 5528 N N . GLN A 0 708 . 3.573 9.325 33.313 1.00 78.18 708 A 1 ATOM 5529 C CA . GLN A 0 708 . 4.543 8.475 32.623 1.00 78.18 708 A 1 ATOM 5530 C C . GLN A 0 708 . 4.822 8.874 31.165 1.00 78.18 708 A 1 ATOM 5531 C CB . GLN A 0 708 . 4.117 6.999 32.710 1.00 78.18 708 A 1 ATOM 5532 O O . GLN A 0 708 . 5.816 8.428 30.609 1.00 78.18 708 A 1 ATOM 5533 C CG . GLN A 0 708 . 2.886 6.594 31.876 1.00 78.18 708 A 1 ATOM 5534 C CD . GLN A 0 708 . 1.538 6.779 32.562 1.00 78.18 708 A 1 ATOM 5535 N NE2 . GLN A 0 708 . 0.492 6.204 32.009 1.00 78.18 708 A 1 ATOM 5536 O OE1 . GLN A 0 708 . 1.375 7.424 33.586 1.00 78.18 708 A 1 ATOM 5537 N N . LEU A 0 709 . 3.950 9.670 30.536 1.00 83.90 709 A 1 ATOM 5538 C CA . LEU A 0 709 . 4.147 10.179 29.173 1.00 83.90 709 A 1 ATOM 5539 C C . LEU A 0 709 . 4.705 11.608 29.165 1.00 83.90 709 A 1 ATOM 5540 C CB . LEU A 0 709 . 2.839 10.105 28.367 1.00 83.90 709 A 1 ATOM 5541 O O . LEU A 0 709 . 4.838 12.219 28.104 1.00 83.90 709 A 1 ATOM 5542 C CG . LEU A 0 709 . 2.160 8.733 28.285 1.00 83.90 709 A 1 ATOM 5543 C CD1 . LEU A 0 709 . 0.990 8.838 27.308 1.00 83.90 709 A 1 ATOM 5544 C CD2 . LEU A 0 709 . 3.092 7.628 27.802 1.00 83.90 709 A 1 ATOM 5545 N N . ARG A 0 710 . 5.012 12.188 30.332 1.00 74.33 710 A 1 ATOM 5546 C CA . ARG A 0 710 . 5.622 13.519 30.381 1.00 74.33 710 A 1 ATOM 5547 C C . ARG A 0 710 . 7.037 13.470 29.817 1.00 74.33 710 A 1 ATOM 5548 C CB . ARG A 0 710 . 5.614 14.098 31.796 1.00 74.33 710 A 1 ATOM 5549 O O . ARG A 0 710 . 7.856 12.652 30.220 1.00 74.33 710 A 1 ATOM 5550 C CG . ARG A 0 710 . 4.197 14.480 32.230 1.00 74.33 710 A 1 ATOM 5551 C CD . ARG A 0 710 . 4.255 15.306 33.518 1.00 74.33 710 A 1 ATOM 5552 N NE . ARG A 0 710 . 2.896 15.651 33.973 1.00 74.33 710 A 1 ATOM 5553 N NH1 . ARG A 0 710 . 3.002 14.697 36.055 1.00 74.33 710 A 1 ATOM 5554 N NH2 . ARG A 0 710 . 1.034 15.259 35.213 1.00 74.33 710 A 1 ATOM 5555 C CZ . ARG A 0 710 . 2.322 15.221 35.079 1.00 74.33 710 A 1 ATOM 5556 N N . GLY A 0 711 . 7.322 14.393 28.903 1.00 75.80 711 A 1 ATOM 5557 C CA . GLY A 0 711 . 8.595 14.452 28.182 1.00 75.80 711 A 1 ATOM 5558 C C . GLY A 0 711 . 8.646 13.582 26.925 1.00 75.80 711 A 1 ATOM 5559 O O . GLY A 0 711 . 9.610 13.703 26.169 1.00 75.80 711 A 1 ATOM 5560 N N . GLU A 0 712 . 7.619 12.767 26.669 1.00 86.80 712 A 1 ATOM 5561 C CA . GLU A 0 712 . 7.483 12.057 25.400 1.00 86.80 712 A 1 ATOM 5562 C C . GLU A 0 712 . 7.079 13.006 24.268 1.00 86.80 712 A 1 ATOM 5563 C CB . GLU A 0 712 . 6.494 10.882 25.509 1.00 86.80 712 A 1 ATOM 5564 O O . GLU A 0 712 . 6.491 14.073 24.477 1.00 86.80 712 A 1 ATOM 5565 C CG . GLU A 0 712 . 7.009 9.746 26.408 1.00 86.80 712 A 1 ATOM 5566 C CD . GLU A 0 712 . 8.335 9.143 25.903 1.00 86.80 712 A 1 ATOM 5567 O OE1 . GLU A 0 712 . 9.146 8.711 26.751 1.00 86.80 712 A 1 ATOM 5568 O OE2 . GLU A 0 712 . 8.560 9.145 24.666 1.00 86.80 712 A 1 ATOM 5569 N N . ALA A 0 713 . 7.406 12.592 23.047 1.00 92.39 713 A 1 ATOM 5570 C CA . ALA A 0 713 . 6.917 13.236 21.841 1.00 92.39 713 A 1 ATOM 5571 C C . ALA A 0 713 . 5.577 12.625 21.422 1.00 92.39 713 A 1 ATOM 5572 C CB . ALA A 0 713 . 7.971 13.116 20.741 1.00 92.39 713 A 1 ATOM 5573 O O . ALA A 0 713 . 5.382 11.409 21.493 1.00 92.39 713 A 1 ATOM 5574 N N . PHE A 0 714 . 4.681 13.472 20.930 1.00 97.54 714 A 1 ATOM 5575 C CA . PHE A 0 714 . 3.379 13.078 20.417 1.00 97.54 714 A 1 ATOM 5576 C C . PHE A 0 714 . 3.311 13.326 18.918 1.00 97.54 714 A 1 ATOM 5577 C CB . PHE A 0 714 . 2.282 13.830 21.164 1.00 97.54 714 A 1 ATOM 5578 O O . PHE A 0 714 . 3.535 14.435 18.433 1.00 97.54 714 A 1 ATOM 5579 C CG . PHE A 0 714 . 2.084 13.334 22.579 1.00 97.54 714 A 1 ATOM 5580 C CD1 . PHE A 0 714 . 1.213 12.258 22.823 1.00 97.54 714 A 1 ATOM 5581 C CD2 . PHE A 0 714 . 2.810 13.903 23.642 1.00 97.54 714 A 1 ATOM 5582 C CE1 . PHE A 0 714 . 1.053 11.766 24.127 1.00 97.54 714 A 1 ATOM 5583 C CE2 . PHE A 0 714 . 2.649 13.409 24.948 1.00 97.54 714 A 1 ATOM 5584 C CZ . PHE A 0 714 . 1.764 12.345 25.192 1.00 97.54 714 A 1 ATOM 5585 N N . LEU A 0 715 . 2.981 12.274 18.184 1.00 98.46 715 A 1 ATOM 5586 C CA . LEU A 0 715 . 2.807 12.289 16.745 1.00 98.46 715 A 1 ATOM 5587 C C . LEU A 0 715 . 1.311 12.325 16.425 1.00 98.46 715 A 1 ATOM 5588 C CB . LEU A 0 715 . 3.483 11.064 16.105 1.00 98.46 715 A 1 ATOM 5589 O O . LEU A 0 715 . 0.550 11.562 17.042 1.00 98.46 715 A 1 ATOM 5590 C CG . LEU A 0 715 . 5.003 10.996 16.354 1.00 98.46 715 A 1 ATOM 5591 C CD1 . LEU A 0 715 . 5.378 10.218 17.619 1.00 98.46 715 A 1 ATOM 5592 C CD2 . LEU A 0 715 . 5.696 10.314 15.182 1.00 98.46 715 A 1 ATOM 5593 N N . PRO A 0 716 . 0.886 13.149 15.451 1.00 98.72 716 A 1 ATOM 5594 C CA . PRO A 0 716 . -0.407 12.985 14.809 1.00 98.72 716 A 1 ATOM 5595 C C . PRO A 0 716 . -0.596 11.542 14.340 1.00 98.72 716 A 1 ATOM 5596 C CB . PRO A 0 716 . -0.409 13.960 13.633 1.00 98.72 716 A 1 ATOM 5597 O O . PRO A 0 716 . 0.301 10.942 13.739 1.00 98.72 716 A 1 ATOM 5598 C CG . PRO A 0 716 . 0.554 15.058 14.077 1.00 98.72 716 A 1 ATOM 5599 C CD . PRO A 0 716 . 1.602 14.276 14.865 1.00 98.72 716 A 1 ATOM 5600 N N . ALA A 0 717 . -1.755 10.973 14.642 1.00 98.63 717 A 1 ATOM 5601 C CA . ALA A 0 717 . -2.052 9.579 14.366 1.00 98.63 717 A 1 ATOM 5602 C C . ALA A 0 717 . -3.533 9.384 14.072 1.00 98.63 717 A 1 ATOM 5603 C CB . ALA A 0 717 . -1.618 8.747 15.573 1.00 98.63 717 A 1 ATOM 5604 O O . ALA A 0 717 . -4.384 10.143 14.544 1.00 98.63 717 A 1 ATOM 5605 N N . ALA A 0 718 . -3.839 8.320 13.338 1.00 98.53 718 A 1 ATOM 5606 C CA . ALA A 0 718 . -5.209 7.884 13.149 1.00 98.53 718 A 1 ATOM 5607 C C . ALA A 0 718 . -5.327 6.364 13.104 1.00 98.53 718 A 1 ATOM 5608 C CB . ALA A 0 718 . -5.806 8.533 11.896 1.00 98.53 718 A 1 ATOM 5609 O O . ALA A 0 718 . -4.372 5.647 12.815 1.00 98.53 718 A 1 ATOM 5610 N N . SER A 0 719 . -6.535 5.882 13.364 1.00 97.88 719 A 1 ATOM 5611 C CA . SER A 0 719 . -7.002 4.543 13.041 1.00 97.88 719 A 1 ATOM 5612 C C . SER A 0 719 . -8.330 4.639 12.331 1.00 97.88 719 A 1 ATOM 5613 C CB . SER A 0 719 . -7.153 3.689 14.283 1.00 97.88 719 A 1 ATOM 5614 O O . SER A 0 719 . -9.239 5.320 12.792 1.00 97.88 719 A 1 ATOM 5615 O OG . SER A 0 719 . -5.866 3.400 14.734 1.00 97.88 719 A 1 ATOM 5616 N N . LEU A 0 720 . -8.433 3.947 11.210 1.00 96.91 720 A 1 ATOM 5617 C CA . LEU A 0 720 . -9.575 3.983 10.318 1.00 96.91 720 A 1 ATOM 5618 C C . LEU A 0 720 . -10.102 2.569 10.145 1.00 96.91 720 A 1 ATOM 5619 C CB . LEU A 0 720 . -9.139 4.562 8.965 1.00 96.91 720 A 1 ATOM 5620 O O . LEU A 0 720 . -9.330 1.610 10.060 1.00 96.91 720 A 1 ATOM 5621 C CG . LEU A 0 720 . -8.392 5.900 9.003 1.00 96.91 720 A 1 ATOM 5622 C CD1 . LEU A 0 720 . -8.006 6.263 7.572 1.00 96.91 720 A 1 ATOM 5623 C CD2 . LEU A 0 720 . -9.237 7.013 9.606 1.00 96.91 720 A 1 ATOM 5624 N N . LYS A 0 721 . -11.415 2.439 10.055 1.00 93.28 721 A 1 ATOM 5625 C CA . LYS A 0 721 . -12.073 1.203 9.675 1.00 93.28 721 A 1 ATOM 5626 C C . LYS A 0 721 . -13.197 1.528 8.710 1.00 93.28 721 A 1 ATOM 5627 C CB . LYS A 0 721 . -12.531 0.478 10.938 1.00 93.28 721 A 1 ATOM 5628 O O . LYS A 0 721 . -14.174 2.184 9.065 1.00 93.28 721 A 1 ATOM 5629 C CG . LYS A 0 721 . -13.380 -0.745 10.594 1.00 93.28 721 A 1 ATOM 5630 C CD . LYS A 0 721 . -13.746 -1.484 11.874 1.00 93.28 721 A 1 ATOM 5631 C CE . LYS A 0 721 . -14.775 -2.549 11.511 1.00 93.28 721 A 1 ATOM 5632 N NZ . LYS A 0 721 . -15.439 -3.058 12.730 1.00 93.28 721 A 1 ATOM 5633 N N . ASP A 0 722 . -13.030 1.027 7.494 1.00 92.70 722 A 1 ATOM 5634 C CA . ASP A 0 722 . -13.953 1.207 6.378 1.00 92.70 722 A 1 ATOM 5635 C C . ASP A 0 722 . -14.213 2.689 6.039 1.00 92.70 722 A 1 ATOM 5636 C CB . ASP A 0 722 . -15.229 0.371 6.613 1.00 92.70 722 A 1 ATOM 5637 O O . ASP A 0 722 . -15.282 3.029 5.552 1.00 92.70 722 A 1 ATOM 5638 C CG . ASP A 0 722 . -14.933 -1.074 7.031 1.00 92.70 722 A 1 ATOM 5639 O OD1 . ASP A 0 722 . -14.009 -1.673 6.442 1.00 92.70 722 A 1 ATOM 5640 O OD2 . ASP A 0 722 . -15.595 -1.625 7.939 1.00 92.70 722 A 1 ATOM 5641 N N . SER A 0 723 . -13.227 3.552 6.303 1.00 94.10 723 A 1 ATOM 5642 C CA . SER A 0 723 . -13.283 5.013 6.155 1.00 94.10 723 A 1 ATOM 5643 C C . SER A 0 723 . -12.000 5.574 5.528 1.00 94.10 723 A 1 ATOM 5644 C CB . SER A 0 723 . -13.516 5.641 7.532 1.00 94.10 723 A 1 ATOM 5645 O O . SER A 0 723 . -10.999 4.855 5.372 1.00 94.10 723 A 1 ATOM 5646 O OG . SER A 0 723 . -13.692 7.042 7.456 1.00 94.10 723 A 1 ATOM 5647 N N . ARG A 0 724 . -12.029 6.869 5.204 1.00 97.59 724 A 1 ATOM 5648 C CA . ARG A 0 724 . -10.948 7.653 4.613 1.00 97.59 724 A 1 ATOM 5649 C C . ARG A 0 724 . -10.924 9.060 5.197 1.00 97.59 724 A 1 ATOM 5650 C CB . ARG A 0 724 . -11.165 7.677 3.101 1.00 97.59 724 A 1 ATOM 5651 O O . ARG A 0 724 . -11.980 9.670 5.358 1.00 97.59 724 A 1 ATOM 5652 C CG . ARG A 0 724 . -10.116 8.484 2.338 1.00 97.59 724 A 1 ATOM 5653 C CD . ARG A 0 724 . -10.468 8.364 0.863 1.00 97.59 724 A 1 ATOM 5654 N NE . ARG A 0 724 . -9.758 9.371 0.088 1.00 97.59 724 A 1 ATOM 5655 N NH1 . ARG A 0 724 . -11.273 9.478 -1.613 1.00 97.59 724 A 1 ATOM 5656 N NH2 . ARG A 0 724 . -9.745 11.079 -1.376 1.00 97.59 724 A 1 ATOM 5657 C CZ . ARG A 0 724 . -10.246 9.962 -0.969 1.00 97.59 724 A 1 ATOM 5658 N N . ILE A 0 725 . -9.731 9.579 5.470 1.00 98.13 725 A 1 ATOM 5659 C CA . ILE A 0 725 . -9.528 10.929 5.998 1.00 98.13 725 A 1 ATOM 5660 C C . ILE A 0 725 . -8.452 11.687 5.220 1.00 98.13 725 A 1 ATOM 5661 C CB . ILE A 0 725 . -9.223 10.928 7.516 1.00 98.13 725 A 1 ATOM 5662 O O . ILE A 0 725 . -7.571 11.079 4.617 1.00 98.13 725 A 1 ATOM 5663 C CG1 . ILE A 0 725 . -7.883 10.229 7.829 1.00 98.13 725 A 1 ATOM 5664 C CG2 . ILE A 0 725 . -10.385 10.290 8.300 1.00 98.13 725 A 1 ATOM 5665 C CD1 . ILE A 0 725 . -7.399 10.422 9.268 1.00 98.13 725 A 1 ATOM 5666 N N . LEU A 0 726 . -8.503 13.014 5.283 1.00 98.29 726 A 1 ATOM 5667 C CA . LEU A 0 726 . -7.463 13.911 4.784 1.00 98.29 726 A 1 ATOM 5668 C C . LEU A 0 726 . -6.862 14.699 5.944 1.00 98.29 726 A 1 ATOM 5669 C CB . LEU A 0 726 . -8.077 14.850 3.740 1.00 98.29 726 A 1 ATOM 5670 O O . LEU A 0 726 . -7.566 15.484 6.573 1.00 98.29 726 A 1 ATOM 5671 C CG . LEU A 0 726 . -7.095 15.848 3.105 1.00 98.29 726 A 1 ATOM 5672 C CD1 . LEU A 0 726 . -6.112 15.156 2.161 1.00 98.29 726 A 1 ATOM 5673 C CD2 . LEU A 0 726 . -7.878 16.884 2.295 1.00 98.29 726 A 1 ATOM 5674 N N . PHE A 0 727 . -5.571 14.532 6.198 1.00 98.53 727 A 1 ATOM 5675 C CA . PHE A 0 727 . -4.834 15.333 7.167 1.00 98.53 727 A 1 ATOM 5676 C C . PHE A 0 727 . -4.541 16.736 6.633 1.00 98.53 727 A 1 ATOM 5677 C CB . PHE A 0 727 . -3.534 14.627 7.558 1.00 98.53 727 A 1 ATOM 5678 O O . PHE A 0 727 . -4.191 16.926 5.468 1.00 98.53 727 A 1 ATOM 5679 C CG . PHE A 0 727 . -3.744 13.425 8.452 1.00 98.53 727 A 1 ATOM 5680 C CD1 . PHE A 0 727 . -3.780 13.594 9.849 1.00 98.53 727 A 1 ATOM 5681 C CD2 . PHE A 0 727 . -3.909 12.145 7.895 1.00 98.53 727 A 1 ATOM 5682 C CE1 . PHE A 0 727 . -3.939 12.479 10.691 1.00 98.53 727 A 1 ATOM 5683 C CE2 . PHE A 0 727 . -4.083 11.032 8.736 1.00 98.53 727 A 1 ATOM 5684 C CZ . PHE A 0 727 . -4.073 11.199 10.131 1.00 98.53 727 A 1 ATOM 5685 N N . ASN A 0 728 . -4.626 17.714 7.526 1.00 98.07 728 A 1 ATOM 5686 C CA . ASN A 0 728 . -4.180 19.079 7.316 1.00 98.07 728 A 1 ATOM 5687 C C . ASN A 0 728 . -3.322 19.517 8.511 1.00 98.07 728 A 1 ATOM 5688 C CB . ASN A 0 728 . -5.406 19.974 7.092 1.00 98.07 728 A 1 ATOM 5689 O O . ASN A 0 728 . -3.824 19.800 9.599 1.00 98.07 728 A 1 ATOM 5690 C CG . ASN A 0 728 . -5.022 21.415 6.814 1.00 98.07 728 A 1 ATOM 5691 N ND2 . ASN A 0 728 . -5.999 22.283 6.697 1.00 98.07 728 A 1 ATOM 5692 O OD1 . ASN A 0 728 . -3.857 21.751 6.665 1.00 98.07 728 A 1 ATOM 5693 N N . PHE A 0 729 . -2.008 19.560 8.298 1.00 98.29 729 A 1 ATOM 5694 C CA . PHE A 0 729 . -1.027 19.926 9.323 1.00 98.29 729 A 1 ATOM 5695 C C . PHE A 0 729 . -0.751 21.438 9.400 1.00 98.29 729 A 1 ATOM 5696 C CB . PHE A 0 729 . 0.244 19.096 9.087 1.00 98.29 729 A 1 ATOM 5697 O O . PHE A 0 729 . -0.024 21.870 10.296 1.00 98.29 729 A 1 ATOM 5698 C CG . PHE A 0 729 . 0.024 17.594 9.187 1.00 98.29 729 A 1 ATOM 5699 C CD1 . PHE A 0 729 . -0.466 17.024 10.378 1.00 98.29 729 A 1 ATOM 5700 C CD2 . PHE A 0 729 . 0.273 16.763 8.078 1.00 98.29 729 A 1 ATOM 5701 C CE1 . PHE A 0 729 . -0.700 15.641 10.460 1.00 98.29 729 A 1 ATOM 5702 C CE2 . PHE A 0 729 . 0.058 15.377 8.170 1.00 98.29 729 A 1 ATOM 5703 C CZ . PHE A 0 729 . -0.423 14.812 9.361 1.00 98.29 729 A 1 ATOM 5704 N N . GLY A 0 730 . -1.338 22.234 8.493 1.00 95.15 730 A 1 ATOM 5705 C CA . GLY A 0 730 . -1.134 23.684 8.393 1.00 95.15 730 A 1 ATOM 5706 C C . GLY A 0 730 . 0.144 24.106 7.658 1.00 95.15 730 A 1 ATOM 5707 O O . GLY A 0 730 . 0.693 25.164 7.968 1.00 95.15 730 A 1 ATOM 5708 N N . GLU A 0 731 . 0.635 23.265 6.739 1.00 90.84 731 A 1 ATOM 5709 C CA . GLU A 0 731 . 1.821 23.526 5.908 1.00 90.84 731 A 1 ATOM 5710 C C . GLU A 0 731 . 1.438 24.211 4.586 1.00 90.84 731 A 1 ATOM 5711 C CB . GLU A 0 731 . 2.604 22.214 5.702 1.00 90.84 731 A 1 ATOM 5712 O O . GLU A 0 731 . 1.593 25.420 4.447 1.00 90.84 731 A 1 ATOM 5713 C CG . GLU A 0 731 . 3.992 22.437 5.084 1.00 90.84 731 A 1 ATOM 5714 C CD . GLU A 0 731 . 4.866 21.175 5.161 1.00 90.84 731 A 1 ATOM 5715 O OE1 . GLU A 0 731 . 6.106 21.308 5.237 1.00 90.84 731 A 1 ATOM 5716 O OE2 . GLU A 0 731 . 4.326 20.049 5.197 1.00 90.84 731 A 1 ATOM 5717 N N . GLU A 0 732 . 0.883 23.457 3.632 1.00 85.00 732 A 1 ATOM 5718 C CA . GLU A 0 732 . 0.493 23.973 2.308 1.00 85.00 732 A 1 ATOM 5719 C C . GLU A 0 732 . -0.928 24.550 2.281 1.00 85.00 732 A 1 ATOM 5720 C CB . GLU A 0 732 . 0.544 22.834 1.282 1.00 85.00 732 A 1 ATOM 5721 O O . GLU A 0 732 . -1.221 25.504 1.558 1.00 85.00 732 A 1 ATOM 5722 C CG . GLU A 0 732 . 1.926 22.194 1.099 1.00 85.00 732 A 1 ATOM 5723 C CD . GLU A 0 732 . 1.906 21.099 0.016 1.00 85.00 732 A 1 ATOM 5724 O OE1 . GLU A 0 732 . 3.003 20.681 -0.400 1.00 85.00 732 A 1 ATOM 5725 O OE2 . GLU A 0 732 . 0.796 20.673 -0.396 1.00 85.00 732 A 1 ATOM 5726 N N . ARG A 0 733 . -1.835 23.946 3.057 1.00 87.21 733 A 1 ATOM 5727 C CA . ARG A 0 733 . -3.245 24.332 3.139 1.00 87.21 733 A 1 ATOM 5728 C C . ARG A 0 733 . -3.494 25.048 4.470 1.00 87.21 733 A 1 ATOM 5729 C CB . ARG A 0 733 . -4.138 23.092 2.942 1.00 87.21 733 A 1 ATOM 5730 O O . ARG A 0 733 . -3.083 24.530 5.508 1.00 87.21 733 A 1 ATOM 5731 C CG . ARG A 0 733 . -5.628 23.457 2.831 1.00 87.21 733 A 1 ATOM 5732 C CD . ARG A 0 733 . -6.523 22.223 2.664 1.00 87.21 733 A 1 ATOM 5733 N NE . ARG A 0 733 . -7.952 22.572 2.826 1.00 87.21 733 A 1 ATOM 5734 N NH1 . ARG A 0 733 . -8.849 20.537 2.262 1.00 87.21 733 A 1 ATOM 5735 N NH2 . ARG A 0 733 . -10.192 22.148 3.027 1.00 87.21 733 A 1 ATOM 5736 C CZ . ARG A 0 733 . -8.990 21.760 2.696 1.00 87.21 733 A 1 ATOM 5737 N N . PRO A 0 734 . -4.190 26.201 4.482 1.00 91.40 734 A 1 ATOM 5738 C CA . PRO A 0 734 . -4.619 26.809 5.736 1.00 91.40 734 A 1 ATOM 5739 C C . PRO A 0 734 . -5.568 25.867 6.488 1.00 91.40 734 A 1 ATOM 5740 C CB . PRO A 0 734 . -5.286 28.132 5.349 1.00 91.40 734 A 1 ATOM 5741 O O . PRO A 0 734 . -6.339 25.124 5.876 1.00 91.40 734 A 1 ATOM 5742 C CG . PRO A 0 734 . -5.784 27.876 3.927 1.00 91.40 734 A 1 ATOM 5743 C CD . PRO A 0 734 . -4.721 26.945 3.347 1.00 91.40 734 A 1 ATOM 5744 N N . LEU A 0 735 . -5.507 25.895 7.818 1.00 96.42 735 A 1 ATOM 5745 C CA . LEU A 0 735 . -6.488 25.217 8.666 1.00 96.42 735 A 1 ATOM 5746 C C . LEU A 0 735 . -7.874 25.823 8.434 1.00 96.42 735 A 1 ATOM 5747 C CB . LEU A 0 735 . -6.086 25.347 10.135 1.00 96.42 735 A 1 ATOM 5748 O O . LEU A 0 735 . -8.004 27.038 8.280 1.00 96.42 735 A 1 ATOM 5749 C CG . LEU A 0 735 . -4.749 24.677 10.490 1.00 96.42 735 A 1 ATOM 5750 C CD1 . LEU A 0 735 . -4.409 25.129 11.902 1.00 96.42 735 A 1 ATOM 5751 C CD2 . LEU A 0 735 . -4.797 23.150 10.439 1.00 96.42 735 A 1 ATOM 5752 N N . GLU A 0 736 . -8.895 24.978 8.398 1.00 96.85 736 A 1 ATOM 5753 C CA . GLU A 0 736 . -10.273 25.390 8.142 1.00 96.85 736 A 1 ATOM 5754 C C . GLU A 0 736 . -10.927 25.975 9.399 1.00 96.85 736 A 1 ATOM 5755 C CB . GLU A 0 736 . -11.032 24.179 7.580 1.00 96.85 736 A 1 ATOM 5756 O O . GLU A 0 736 . -11.650 26.968 9.321 1.00 96.85 736 A 1 ATOM 5757 C CG . GLU A 0 736 . -12.378 24.574 6.958 1.00 96.85 736 A 1 ATOM 5758 C CD . GLU A 0 736 . -12.983 23.476 6.064 1.00 96.85 736 A 1 ATOM 5759 O OE1 . GLU A 0 736 . -14.219 23.508 5.880 1.00 96.85 736 A 1 ATOM 5760 O OE2 . GLU A 0 736 . -12.208 22.679 5.472 1.00 96.85 736 A 1 ATOM 5761 N N . PHE A 0 737 . -10.604 25.414 10.566 1.00 97.28 737 A 1 ATOM 5762 C CA . PHE A 0 737 . -11.109 25.822 11.871 1.00 97.28 737 A 1 ATOM 5763 C C . PHE A 0 737 . -9.967 26.013 12.884 1.00 97.28 737 A 1 ATOM 5764 C CB . PHE A 0 737 . -12.129 24.791 12.359 1.00 97.28 737 A 1 ATOM 5765 O O . PHE A 0 737 . -9.895 25.286 13.881 1.00 97.28 737 A 1 ATOM 5766 C CG . PHE A 0 737 . -13.315 24.586 11.445 1.00 97.28 737 A 1 ATOM 5767 C CD1 . PHE A 0 737 . -14.363 25.525 11.428 1.00 97.28 737 A 1 ATOM 5768 C CD2 . PHE A 0 737 . -13.363 23.466 10.598 1.00 97.28 737 A 1 ATOM 5769 C CE1 . PHE A 0 737 . -15.461 25.337 10.572 1.00 97.28 737 A 1 ATOM 5770 C CE2 . PHE A 0 737 . -14.458 23.285 9.736 1.00 97.28 737 A 1 ATOM 5771 C CZ . PHE A 0 737 . -15.507 24.217 9.725 1.00 97.28 737 A 1 ATOM 5772 N N . PRO A 0 738 . -9.064 26.989 12.671 1.00 94.09 738 A 1 ATOM 5773 C CA . PRO A 0 738 . -8.001 27.270 13.627 1.00 94.09 738 A 1 ATOM 5774 C C . PRO A 0 738 . -8.602 27.651 14.996 1.00 94.09 738 A 1 ATOM 5775 C CB . PRO A 0 738 . -7.186 28.410 13.010 1.00 94.09 738 A 1 ATOM 5776 O O . PRO A 0 738 . -9.492 28.503 15.050 1.00 94.09 738 A 1 ATOM 5777 C CG . PRO A 0 738 . -8.198 29.132 12.118 1.00 94.09 738 A 1 ATOM 5778 C CD . PRO A 0 738 . -9.092 27.998 11.621 1.00 94.09 738 A 1 ATOM 5779 N N . PRO A 0 739 . -8.160 27.028 16.102 1.00 90.30 739 A 1 ATOM 5780 C CA . PRO A 0 739 . -8.676 27.331 17.431 1.00 90.30 739 A 1 ATOM 5781 C C . PRO A 0 739 . -8.172 28.690 17.931 1.00 90.30 739 A 1 ATOM 5782 C CB . PRO A 0 739 . -8.185 26.181 18.319 1.00 90.30 739 A 1 ATOM 5783 O O . PRO A 0 739 . -7.054 29.105 17.628 1.00 90.30 739 A 1 ATOM 5784 C CG . PRO A 0 739 . -6.863 25.799 17.660 1.00 90.30 739 A 1 ATOM 5785 C CD . PRO A 0 739 . -7.163 25.971 16.177 1.00 90.30 739 A 1 ATOM 5786 N N . ASP A 0 740 . -8.963 29.345 18.780 1.00 85.45 740 A 1 ATOM 5787 C CA . ASP A 0 740 . -8.492 30.496 19.549 1.00 85.45 740 A 1 ATOM 5788 C C . ASP A 0 740 . -7.448 30.073 20.604 1.00 85.45 740 A 1 ATOM 5789 C CB . ASP A 0 740 . -9.670 31.209 20.232 1.00 85.45 740 A 1 ATOM 5790 O O . ASP A 0 740 . -7.482 28.963 21.147 1.00 85.45 740 A 1 ATOM 5791 C CG . ASP A 0 740 . -10.641 31.886 19.259 1.00 85.45 740 A 1 ATOM 5792 O OD1 . ASP A 0 740 . -10.155 32.572 18.335 1.00 85.45 740 A 1 ATOM 5793 O OD2 . ASP A 0 740 . -11.863 31.768 19.507 1.00 85.45 740 A 1 ATOM 5794 N N . GLY A 0 741 . -6.550 30.993 20.966 1.00 84.93 741 A 1 ATOM 5795 C CA . GLY A 0 741 . -5.577 30.808 22.048 1.00 84.93 741 A 1 ATOM 5796 C C . GLY A 0 741 . -4.149 30.516 21.566 1.00 84.93 741 A 1 ATOM 5797 O O . GLY A 0 741 . -3.771 30.956 20.484 1.00 84.93 741 A 1 ATOM 5798 N N . PRO A 0 742 . -3.316 29.833 22.379 1.00 89.09 742 A 1 ATOM 5799 C CA . PRO A 0 742 . -1.884 29.665 22.105 1.00 89.09 742 A 1 ATOM 5800 C C . PRO A 0 742 . -1.562 28.506 21.144 1.00 89.09 742 A 1 ATOM 5801 C CB . PRO A 0 742 . -1.260 29.450 23.489 1.00 89.09 742 A 1 ATOM 5802 O O . PRO A 0 742 . -0.398 28.145 21.002 1.00 89.09 742 A 1 ATOM 5803 C CG . PRO A 0 742 . -2.342 28.653 24.215 1.00 89.09 742 A 1 ATOM 5804 C CD . PRO A 0 742 . -3.637 29.275 23.688 1.00 89.09 742 A 1 ATOM 5805 N N . PHE A 0 743 . -2.573 27.878 20.538 1.00 96.53 743 A 1 ATOM 5806 C CA . PHE A 0 743 . -2.389 26.701 19.695 1.00 96.53 743 A 1 ATOM 5807 C C . PHE A 0 743 . -1.833 27.087 18.327 1.00 96.53 743 A 1 ATOM 5808 C CB . PHE A 0 743 . -3.717 25.962 19.540 1.00 96.53 743 A 1 ATOM 5809 O O . PHE A 0 743 . -2.440 27.877 17.606 1.00 96.53 743 A 1 ATOM 5810 C CG . PHE A 0 743 . -4.202 25.272 20.795 1.00 96.53 743 A 1 ATOM 5811 C CD1 . PHE A 0 743 . -3.711 23.997 21.130 1.00 96.53 743 A 1 ATOM 5812 C CD2 . PHE A 0 743 . -5.138 25.906 21.632 1.00 96.53 743 A 1 ATOM 5813 C CE1 . PHE A 0 743 . -4.131 23.368 22.314 1.00 96.53 743 A 1 ATOM 5814 C CE2 . PHE A 0 743 . -5.561 25.276 22.815 1.00 96.53 743 A 1 ATOM 5815 C CZ . PHE A 0 743 . -5.053 24.010 23.159 1.00 96.53 743 A 1 ATOM 5816 N N . ILE A 0 744 . -0.714 26.476 17.947 1.00 95.55 744 A 1 ATOM 5817 C CA . ILE A 0 744 . -0.121 26.643 16.618 1.00 95.55 744 A 1 ATOM 5818 C C . ILE A 0 744 . -0.269 25.367 15.782 1.00 95.55 744 A 1 ATOM 5819 C CB . ILE A 0 744 . 1.339 27.131 16.698 1.00 95.55 744 A 1 ATOM 5820 O O . ILE A 0 744 . -0.283 24.263 16.342 1.00 95.55 744 A 1 ATOM 5821 C CG1 . ILE A 0 744 . 2.257 26.128 17.429 1.00 95.55 744 A 1 ATOM 5822 C CG2 . ILE A 0 744 . 1.370 28.527 17.348 1.00 95.55 744 A 1 ATOM 5823 C CD1 . ILE A 0 744 . 3.739 26.506 17.365 1.00 95.55 744 A 1 ATOM 5824 N N . PRO A 0 745 . -0.356 25.476 14.446 1.00 97.81 745 A 1 ATOM 5825 C CA . PRO A 0 745 . -0.322 24.308 13.580 1.00 97.81 745 A 1 ATOM 5826 C C . PRO A 0 745 . 0.961 23.509 13.810 1.00 97.81 745 A 1 ATOM 5827 C CB . PRO A 0 745 . -0.411 24.829 12.144 1.00 97.81 745 A 1 ATOM 5828 O O . PRO A 0 745 . 2.041 24.095 13.912 1.00 97.81 745 A 1 ATOM 5829 C CG . PRO A 0 745 . -0.957 26.247 12.299 1.00 97.81 745 A 1 ATOM 5830 C CD . PRO A 0 745 . -0.446 26.696 13.659 1.00 97.81 745 A 1 ATOM 5831 N N . VAL A 0 746 . 0.878 22.178 13.853 1.00 97.72 746 A 1 ATOM 5832 C CA . VAL A 0 746 . 2.074 21.330 14.024 1.00 97.72 746 A 1 ATOM 5833 C C . VAL A 0 746 . 3.133 21.614 12.958 1.00 97.72 746 A 1 ATOM 5834 C CB . VAL A 0 746 . 1.751 19.827 14.037 1.00 97.72 746 A 1 ATOM 5835 O O . VAL A 0 746 . 4.319 21.635 13.282 1.00 97.72 746 A 1 ATOM 5836 C CG1 . VAL A 0 746 . 0.943 19.438 15.271 1.00 97.72 746 A 1 ATOM 5837 C CG2 . VAL A 0 746 . 1.019 19.345 12.783 1.00 97.72 746 A 1 ATOM 5838 N N . ALA A 0 747 . 2.724 21.939 11.725 1.00 94.85 747 A 1 ATOM 5839 C CA . ALA A 0 747 . 3.649 22.293 10.653 1.00 94.85 747 A 1 ATOM 5840 C C . ALA A 0 747 . 4.456 23.575 10.898 1.00 94.85 747 A 1 ATOM 5841 C CB . ALA A 0 747 . 2.892 22.367 9.333 1.00 94.85 747 A 1 ATOM 5842 O O . ALA A 0 747 . 5.521 23.744 10.316 1.00 94.85 747 A 1 ATOM 5843 N N . GLN A 0 748 . 3.971 24.447 11.780 1.00 94.15 748 A 1 ATOM 5844 C CA . GLN A 0 748 . 4.597 25.719 12.142 1.00 94.15 748 A 1 ATOM 5845 C C . GLN A 0 748 . 5.300 25.651 13.506 1.00 94.15 748 A 1 ATOM 5846 C CB . GLN A 0 748 . 3.531 26.823 12.110 1.00 94.15 748 A 1 ATOM 5847 O O . GLN A 0 748 . 5.736 26.672 14.035 1.00 94.15 748 A 1 ATOM 5848 C CG . GLN A 0 748 . 2.892 26.969 10.720 1.00 94.15 748 A 1 ATOM 5849 C CD . GLN A 0 748 . 1.789 28.016 10.676 1.00 94.15 748 A 1 ATOM 5850 N NE2 . GLN A 0 748 . 1.025 28.047 9.606 1.00 94.15 748 A 1 ATOM 5851 O OE1 . GLN A 0 748 . 1.566 28.797 11.589 1.00 94.15 748 A 1 ATOM 5852 N N . SER A 0 749 . 5.394 24.458 14.102 1.00 92.84 749 A 1 ATOM 5853 C CA . SER A 0 749 . 6.151 24.258 15.337 1.00 92.84 749 A 1 ATOM 5854 C C . SER A 0 749 . 7.644 24.508 15.118 1.00 92.84 749 A 1 ATOM 5855 C CB . SER A 0 749 . 5.896 22.869 15.929 1.00 92.84 749 A 1 ATOM 5856 O O . SER A 0 749 . 8.186 24.205 14.056 1.00 92.84 749 A 1 ATOM 5857 O OG . SER A 0 749 . 6.286 21.829 15.063 1.00 92.84 749 A 1 ATOM 5858 N N . ALA A 0 750 . 8.315 25.053 16.132 1.00 88.27 750 A 1 ATOM 5859 C CA . ALA A 0 750 . 9.748 25.314 16.073 1.00 88.27 750 A 1 ATOM 5860 C C . ALA A 0 750 . 10.561 24.012 15.941 1.00 88.27 750 A 1 ATOM 5861 C CB . ALA A 0 750 . 10.139 26.124 17.313 1.00 88.27 750 A 1 ATOM 5862 O O . ALA A 0 750 . 10.181 22.973 16.488 1.00 88.27 750 A 1 ATOM 5863 N N . ASP A 0 751 . 11.696 24.073 15.241 1.00 80.96 751 A 1 ATOM 5864 C CA . ASP A 0 751 . 12.551 22.910 14.952 1.00 80.96 751 A 1 ATOM 5865 C C . ASP A 0 751 . 13.003 22.162 16.216 1.00 80.96 751 A 1 ATOM 5866 C CB . ASP A 0 751 . 13.815 23.374 14.206 1.00 80.96 751 A 1 ATOM 5867 O O . ASP A 0 751 . 13.171 20.943 16.210 1.00 80.96 751 A 1 ATOM 5868 C CG . ASP A 0 751 . 13.563 23.927 12.803 1.00 80.96 751 A 1 ATOM 5869 O OD1 . ASP A 0 751 . 12.481 23.648 12.243 1.00 80.96 751 A 1 ATOM 5870 O OD2 . ASP A 0 751 . 14.473 24.630 12.313 1.00 80.96 751 A 1 ATOM 5871 N N . ASP A 0 752 . 13.189 22.877 17.327 1.00 82.21 752 A 1 ATOM 5872 C CA . ASP A 0 752 . 13.586 22.300 18.608 1.00 82.21 752 A 1 ATOM 5873 C C . ASP A 0 752 . 12.450 21.539 19.305 1.00 82.21 752 A 1 ATOM 5874 C CB . ASP A 0 752 . 14.183 23.388 19.512 1.00 82.21 752 A 1 ATOM 5875 O O . ASP A 0 752 . 12.745 20.598 20.054 1.00 82.21 752 A 1 ATOM 5876 C CG . ASP A 0 752 . 13.186 24.464 19.958 1.00 82.21 752 A 1 ATOM 5877 O OD1 . ASP A 0 752 . 12.279 24.787 19.162 1.00 82.21 752 A 1 ATOM 5878 O OD2 . ASP A 0 752 . 13.383 24.963 21.087 1.00 82.21 752 A 1 ATOM 5879 N N . SER A 0 753 . 11.192 21.894 19.023 1.00 89.01 753 A 1 ATOM 5880 C CA . SER A 0 753 . 9.973 21.192 19.440 1.00 89.01 753 A 1 ATOM 5881 C C . SER A 0 753 . 9.588 20.036 18.515 1.00 89.01 753 A 1 ATOM 5882 C CB . SER A 0 753 . 8.787 22.156 19.489 1.00 89.01 753 A 1 ATOM 5883 O O . SER A 0 753 . 8.865 19.139 18.954 1.00 89.01 753 A 1 ATOM 5884 O OG . SER A 0 753 . 8.894 23.057 20.571 1.00 89.01 753 A 1 ATOM 5885 N N . GLN A 0 754 . 10.062 20.015 17.268 1.00 90.63 754 A 1 ATOM 5886 C CA . GLN A 0 754 . 9.810 18.906 16.348 1.00 90.63 754 A 1 ATOM 5887 C C . GLN A 0 754 . 10.640 17.670 16.717 1.00 90.63 754 A 1 ATOM 5888 C CB . GLN A 0 754 . 10.017 19.320 14.881 1.00 90.63 754 A 1 ATOM 5889 O O . GLN A 0 754 . 11.801 17.742 17.133 1.00 90.63 754 A 1 ATOM 5890 C CG . GLN A 0 754 . 8.944 20.324 14.434 1.00 90.63 754 A 1 ATOM 5891 C CD . GLN A 0 754 . 8.945 20.625 12.933 1.00 90.63 754 A 1 ATOM 5892 N NE2 . GLN A 0 754 . 8.633 21.837 12.535 1.00 90.63 754 A 1 ATOM 5893 O OE1 . GLN A 0 754 . 9.162 19.764 12.086 1.00 90.63 754 A 1 ATOM 5894 N N . VAL A 0 755 . 10.030 16.496 16.573 1.00 88.33 755 A 1 ATOM 5895 C CA . VAL A 0 755 . 10.676 15.204 16.815 1.00 88.33 755 A 1 ATOM 5896 C C . VAL A 0 755 . 10.372 14.270 15.656 1.00 88.33 755 A 1 ATOM 5897 C CB . VAL A 0 755 . 10.233 14.589 18.157 1.00 88.33 755 A 1 ATOM 5898 O O . VAL A 0 755 . 9.211 13.986 15.372 1.00 88.33 755 A 1 ATOM 5899 C CG1 . VAL A 0 755 . 10.993 13.286 18.445 1.00 88.33 755 A 1 ATOM 5900 C CG2 . VAL A 0 755 . 10.506 15.550 19.323 1.00 88.33 755 A 1 ATOM 5901 N N . SER A 0 756 . 11.413 13.770 14.996 1.00 86.23 756 A 1 ATOM 5902 C CA . SER A 0 756 . 11.267 12.776 13.933 1.00 86.23 756 A 1 ATOM 5903 C C . SER A 0 756 . 10.705 11.466 14.478 1.00 86.23 756 A 1 ATOM 5904 C CB . SER A 0 756 . 12.608 12.498 13.252 1.00 86.23 756 A 1 ATOM 5905 O O . SER A 0 756 . 11.085 11.002 15.557 1.00 86.23 756 A 1 ATOM 5906 O OG . SER A 0 756 . 13.228 13.707 12.864 1.00 86.23 756 A 1 ATOM 5907 N N . ASN A 0 757 . 9.839 10.833 13.696 1.00 89.81 757 A 1 ATOM 5908 C CA . ASN A 0 757 . 9.325 9.509 13.993 1.00 89.81 757 A 1 ATOM 5909 C C . ASN A 0 757 . 10.481 8.488 14.053 1.00 89.81 757 A 1 ATOM 5910 C CB . ASN A 0 757 . 8.244 9.180 12.944 1.00 89.81 757 A 1 ATOM 5911 O O . ASN A 0 757 . 11.306 8.395 13.143 1.00 89.81 757 A 1 ATOM 5912 C CG . ASN A 0 757 . 7.522 7.880 13.209 1.00 89.81 757 A 1 ATOM 5913 N ND2 . ASN A 0 757 . 6.282 7.745 12.832 1.00 89.81 757 A 1 ATOM 5914 O OD1 . ASN A 0 757 . 8.066 6.971 13.805 1.00 89.81 757 A 1 ATOM 5915 N N . ARG A 0 758 . 10.531 7.687 15.128 1.00 84.47 758 A 1 ATOM 5916 C CA . ARG A 0 758 . 11.556 6.645 15.335 1.00 84.47 758 A 1 ATOM 5917 C C . ARG A 0 758 . 11.463 5.462 14.360 1.00 84.47 758 A 1 ATOM 5918 C CB . ARG A 0 758 . 11.521 6.157 16.793 1.00 84.47 758 A 1 ATOM 5919 O O . ARG A 0 758 . 12.421 4.687 14.268 1.00 84.47 758 A 1 ATOM 5920 C CG . ARG A 0 758 . 11.822 7.287 17.793 1.00 84.47 758 A 1 ATOM 5921 C CD . ARG A 0 758 . 12.144 6.775 19.207 1.00 84.47 758 A 1 ATOM 5922 N NE . ARG A 0 758 . 11.027 6.048 19.857 1.00 84.47 758 A 1 ATOM 5923 N NH1 . ARG A 0 758 . 11.127 6.999 21.967 1.00 84.47 758 A 1 ATOM 5924 N NH2 . ARG A 0 758 . 9.662 5.412 21.574 1.00 84.47 758 A 1 ATOM 5925 C CZ . ARG A 0 758 . 10.618 6.155 21.117 1.00 84.47 758 A 1 ATOM 5926 N N . ASN A 0 759 . 10.360 5.351 13.620 1.00 84.14 759 A 1 ATOM 5927 C CA . ASN A 0 759 . 10.076 4.331 12.613 1.00 84.14 759 A 1 ATOM 5928 C C . ASN A 0 759 . 10.034 4.945 11.192 1.00 84.14 759 A 1 ATOM 5929 C CB . ASN A 0 759 . 8.752 3.640 12.990 1.00 84.14 759 A 1 ATOM 5930 O O . ASN A 0 759 . 8.985 4.947 10.549 1.00 84.14 759 A 1 ATOM 5931 C CG . ASN A 0 759 . 8.765 2.959 14.344 1.00 84.14 759 A 1 ATOM 5932 N ND2 . ASN A 0 759 . 7.611 2.845 14.958 1.00 84.14 759 A 1 ATOM 5933 O OD1 . ASN A 0 759 . 9.793 2.527 14.850 1.00 84.14 759 A 1 ATOM 5934 N N . PRO A 0 760 . 11.162 5.451 10.651 1.00 82.52 760 A 1 ATOM 5935 C CA . PRO A 0 760 . 11.181 6.131 9.351 1.00 82.52 760 A 1 ATOM 5936 C C . PRO A 0 760 . 11.077 5.176 8.149 1.00 82.52 760 A 1 ATOM 5937 C CB . PRO A 0 760 . 12.510 6.892 9.342 1.00 82.52 760 A 1 ATOM 5938 O O . PRO A 0 760 . 11.035 5.619 7.007 1.00 82.52 760 A 1 ATOM 5939 C CG . PRO A 0 760 . 13.430 5.967 10.136 1.00 82.52 760 A 1 ATOM 5940 C CD . PRO A 0 760 . 12.497 5.466 11.236 1.00 82.52 760 A 1 ATOM 5941 N N . GLY A 0 761 . 11.081 3.860 8.380 1.00 87.82 761 A 1 ATOM 5942 C CA . GLY A 0 761 . 11.154 2.855 7.320 1.00 87.82 761 A 1 ATOM 5943 C C . GLY A 0 761 . 12.552 2.706 6.742 1.00 87.82 761 A 1 ATOM 5944 O O . GLY A 0 761 . 13.549 2.904 7.437 1.00 87.82 761 A 1 ATOM 5945 N N . TRP A 0 762 . 12.625 2.307 5.475 1.00 92.57 762 A 1 ATOM 5946 C CA . TRP A 0 762 . 13.882 2.121 4.752 1.00 92.57 762 A 1 ATOM 5947 C C . TRP A 0 762 . 14.395 3.458 4.246 1.00 92.57 762 A 1 ATOM 5948 C CB . TRP A 0 762 . 13.664 1.156 3.593 1.00 92.57 762 A 1 ATOM 5949 O O . TRP A 0 762 . 13.724 4.092 3.442 1.00 92.57 762 A 1 ATOM 5950 C CG . TRP A 0 762 . 13.591 -0.269 4.018 1.00 92.57 762 A 1 ATOM 5951 C CD1 . TRP A 0 762 . 12.631 -0.827 4.790 1.00 92.57 762 A 1 ATOM 5952 C CD2 . TRP A 0 762 . 14.555 -1.322 3.743 1.00 92.57 762 A 1 ATOM 5953 C CE2 . TRP A 0 762 . 14.072 -2.528 4.326 1.00 92.57 762 A 1 ATOM 5954 C CE3 . TRP A 0 762 . 15.801 -1.375 3.080 1.00 92.57 762 A 1 ATOM 5955 N NE1 . TRP A 0 762 . 12.886 -2.176 4.933 1.00 92.57 762 A 1 ATOM 5956 C CH2 . TRP A 0 762 . 16.022 -3.753 3.583 1.00 92.57 762 A 1 ATOM 5957 C CZ2 . TRP A 0 762 . 14.775 -3.732 4.225 1.00 92.57 762 A 1 ATOM 5958 C CZ3 . TRP A 0 762 . 16.533 -2.574 3.015 1.00 92.57 762 A 1 ATOM 5959 N N . ARG A 0 763 . 15.559 3.885 4.733 1.00 93.49 763 A 1 ATOM 5960 C CA . ARG A 0 763 . 16.176 5.184 4.444 1.00 93.49 763 A 1 ATOM 5961 C C . ARG A 0 763 . 17.685 5.062 4.376 1.00 93.49 763 A 1 ATOM 5962 C CB . ARG A 0 763 . 15.795 6.201 5.536 1.00 93.49 763 A 1 ATOM 5963 O O . ARG A 0 763 . 18.252 4.133 4.958 1.00 93.49 763 A 1 ATOM 5964 C CG . ARG A 0 763 . 14.306 6.563 5.579 1.00 93.49 763 A 1 ATOM 5965 C CD . ARG A 0 763 . 13.818 7.120 4.242 1.00 93.49 763 A 1 ATOM 5966 N NE . ARG A 0 763 . 12.417 7.545 4.328 1.00 93.49 763 A 1 ATOM 5967 N NH1 . ARG A 0 763 . 11.463 5.667 3.414 1.00 93.49 763 A 1 ATOM 5968 N NH2 . ARG A 0 763 . 10.217 7.431 3.727 1.00 93.49 763 A 1 ATOM 5969 C CZ . ARG A 0 763 . 11.381 6.880 3.859 1.00 93.49 763 A 1 ATOM 5970 N N . MET A 0 764 . 18.335 6.022 3.732 1.00 96.50 764 A 1 ATOM 5971 C CA . MET A 0 764 . 19.777 6.191 3.868 1.00 96.50 764 A 1 ATOM 5972 C C . MET A 0 764 . 20.121 6.593 5.298 1.00 96.50 764 A 1 ATOM 5973 C CB . MET A 0 764 . 20.311 7.178 2.826 1.00 96.50 764 A 1 ATOM 5974 O O . MET A 0 764 . 19.421 7.384 5.930 1.00 96.50 764 A 1 ATOM 5975 C CG . MET A 0 764 . 20.112 6.613 1.416 1.00 96.50 764 A 1 ATOM 5976 S SD . MET A 0 764 . 20.757 4.937 1.137 1.00 96.50 764 A 1 ATOM 5977 C CE . MET A 0 764 . 22.528 5.229 1.224 1.00 96.50 764 A 1 ATOM 5978 N N . ASN A 0 765 . 21.159 5.973 5.853 1.00 93.86 765 A 1 ATOM 5979 C CA . ASN A 0 765 . 21.515 6.151 7.248 1.00 93.86 765 A 1 ATOM 5980 C C . ASN A 0 765 . 22.648 7.168 7.376 1.00 93.86 765 A 1 ATOM 5981 C CB . ASN A 0 765 . 21.873 4.786 7.846 1.00 93.86 765 A 1 ATOM 5982 O O . ASN A 0 765 . 23.808 6.836 7.140 1.00 93.86 765 A 1 ATOM 5983 C CG . ASN A 0 765 . 22.129 4.853 9.337 1.00 93.86 765 A 1 ATOM 5984 N ND2 . ASN A 0 765 . 22.504 3.750 9.934 1.00 93.86 765 A 1 ATOM 5985 O OD1 . ASN A 0 765 . 21.966 5.871 9.991 1.00 93.86 765 A 1 ATOM 5986 N N . GLN A 0 766 . 22.327 8.372 7.847 1.00 90.08 766 A 1 ATOM 5987 C CA . GLN A 0 766 . 23.321 9.417 8.128 1.00 90.08 766 A 1 ATOM 5988 C C . GLN A 0 766 . 24.423 8.974 9.106 1.00 90.08 766 A 1 ATOM 5989 C CB . GLN A 0 766 . 22.605 10.672 8.650 1.00 90.08 766 A 1 ATOM 5990 O O . GLN A 0 766 . 25.531 9.494 9.076 1.00 90.08 766 A 1 ATOM 5991 C CG . GLN A 0 766 . 21.944 10.488 10.030 1.00 90.08 766 A 1 ATOM 5992 C CD . GLN A 0 766 . 21.252 11.753 10.522 1.00 90.08 766 A 1 ATOM 5993 N NE2 . GLN A 0 766 . 20.311 11.650 11.431 1.00 90.08 766 A 1 ATOM 5994 O OE1 . GLN A 0 766 . 21.549 12.865 10.135 1.00 90.08 766 A 1 ATOM 5995 N N . TYR A 0 767 . 24.146 7.988 9.965 1.00 90.69 767 A 1 ATOM 5996 C CA . TYR A 0 767 . 25.125 7.444 10.909 1.00 90.69 767 A 1 ATOM 5997 C C . TYR A 0 767 . 25.945 6.286 10.325 1.00 90.69 767 A 1 ATOM 5998 C CB . TYR A 0 767 . 24.400 7.018 12.186 1.00 90.69 767 A 1 ATOM 5999 O O . TYR A 0 767 . 26.857 5.781 10.978 1.00 90.69 767 A 1 ATOM 6000 C CG . TYR A 0 767 . 23.507 8.089 12.777 1.00 90.69 767 A 1 ATOM 6001 C CD1 . TYR A 0 767 . 24.074 9.272 13.289 1.00 90.69 767 A 1 ATOM 6002 C CD2 . TYR A 0 767 . 22.110 7.912 12.790 1.00 90.69 767 A 1 ATOM 6003 C CE1 . TYR A 0 767 . 23.246 10.276 13.824 1.00 90.69 767 A 1 ATOM 6004 C CE2 . TYR A 0 767 . 21.281 8.902 13.347 1.00 90.69 767 A 1 ATOM 6005 O OH . TYR A 0 767 . 21.043 11.036 14.401 1.00 90.69 767 A 1 ATOM 6006 C CZ . TYR A 0 767 . 21.848 10.085 13.864 1.00 90.69 767 A 1 ATOM 6007 N N . ASP A 0 768 . 25.620 5.844 9.111 1.00 94.83 768 A 1 ATOM 6008 C CA . ASP A 0 768 . 26.361 4.854 8.332 1.00 94.83 768 A 1 ATOM 6009 C C . ASP A 0 768 . 26.821 5.472 7.003 1.00 94.83 768 A 1 ATOM 6010 C CB . ASP A 0 768 . 25.535 3.562 8.189 1.00 94.83 768 A 1 ATOM 6011 O O . ASP A 0 768 . 26.632 4.911 5.923 1.00 94.83 768 A 1 ATOM 6012 C CG . ASP A 0 768 . 26.380 2.315 7.942 1.00 94.83 768 A 1 ATOM 6013 O OD1 . ASP A 0 768 . 27.622 2.422 7.868 1.00 94.83 768 A 1 ATOM 6014 O OD2 . ASP A 0 768 . 25.828 1.194 7.958 1.00 94.83 768 A 1 ATOM 6015 N N . ALA A 0 769 . 27.398 6.670 7.115 1.00 94.92 769 A 1 ATOM 6016 C CA . ALA A 0 769 . 27.883 7.499 6.024 1.00 94.92 769 A 1 ATOM 6017 C C . ALA A 0 769 . 29.312 7.999 6.288 1.00 94.92 769 A 1 ATOM 6018 C CB . ALA A 0 769 . 26.924 8.679 5.845 1.00 94.92 769 A 1 ATOM 6019 O O . ALA A 0 769 . 29.776 8.052 7.429 1.00 94.92 769 A 1 ATOM 6020 N N . THR A 0 770 . 30.021 8.369 5.224 1.00 94.39 770 A 1 ATOM 6021 C CA . THR A 0 770 . 31.267 9.138 5.320 1.00 94.39 770 A 1 ATOM 6022 C C . THR A 0 770 . 30.975 10.574 5.759 1.00 94.39 770 A 1 ATOM 6023 C CB . THR A 0 770 . 31.998 9.168 3.971 1.00 94.39 770 A 1 ATOM 6024 O O . THR A 0 770 . 29.977 11.137 5.330 1.00 94.39 770 A 1 ATOM 6025 C CG2 . THR A 0 770 . 32.548 7.795 3.585 1.00 94.39 770 A 1 ATOM 6026 O OG1 . THR A 0 770 . 31.121 9.560 2.941 1.00 94.39 770 A 1 ATOM 6027 N N . ASN A 0 771 . 31.874 11.200 6.526 1.00 85.71 771 A 1 ATOM 6028 C CA . ASN A 0 771 . 31.659 12.536 7.115 1.00 85.71 771 A 1 ATOM 6029 C C . ASN A 0 771 . 31.294 13.652 6.118 1.00 85.71 771 A 1 ATOM 6030 C CB . ASN A 0 771 . 32.944 12.967 7.850 1.00 85.71 771 A 1 ATOM 6031 O O . ASN A 0 771 . 30.658 14.619 6.513 1.00 85.71 771 A 1 ATOM 6032 C CG . ASN A 0 771 . 33.268 12.161 9.091 1.00 85.71 771 A 1 ATOM 6033 N ND2 . ASN A 0 771 . 34.447 12.344 9.637 1.00 85.71 771 A 1 ATOM 6034 O OD1 . ASN A 0 771 . 32.508 11.350 9.583 1.00 85.71 771 A 1 ATOM 6035 N N . ALA A 0 772 . 31.742 13.545 4.867 1.00 88.27 772 A 1 ATOM 6036 C CA . ALA A 0 772 . 31.537 14.553 3.827 1.00 88.27 772 A 1 ATOM 6037 C C . ALA A 0 772 . 30.260 14.334 2.995 1.00 88.27 772 A 1 ATOM 6038 C CB . ALA A 0 772 . 32.798 14.561 2.961 1.00 88.27 772 A 1 ATOM 6039 O O . ALA A 0 772 . 30.080 14.989 1.977 1.00 88.27 772 A 1 ATOM 6040 N N . LEU A 0 773 . 29.407 13.383 3.382 1.00 94.11 773 A 1 ATOM 6041 C CA . LEU A 0 773 . 28.179 13.052 2.668 1.00 94.11 773 A 1 ATOM 6042 C C . LEU A 0 773 . 26.972 13.469 3.495 1.00 94.11 773 A 1 ATOM 6043 C CB . LEU A 0 773 . 28.199 11.559 2.324 1.00 94.11 773 A 1 ATOM 6044 O O . LEU A 0 773 . 26.790 12.996 4.617 1.00 94.11 773 A 1 ATOM 6045 C CG . LEU A 0 773 . 26.999 11.061 1.495 1.00 94.11 773 A 1 ATOM 6046 C CD1 . LEU A 0 773 . 27.442 9.882 0.624 1.00 94.11 773 A 1 ATOM 6047 C CD2 . LEU A 0 773 . 25.859 10.577 2.394 1.00 94.11 773 A 1 ATOM 6048 N N . ASP A 0 774 . 26.127 14.296 2.894 1.00 93.55 774 A 1 ATOM 6049 C CA . ASP A 0 774 . 24.879 14.729 3.500 1.00 93.55 774 A 1 ATOM 6050 C C . ASP A 0 774 . 23.744 13.795 3.076 1.00 93.55 774 A 1 ATOM 6051 C CB . ASP A 0 774 . 24.578 16.191 3.153 1.00 93.55 774 A 1 ATOM 6052 O O . ASP A 0 774 . 23.642 13.384 1.915 1.00 93.55 774 A 1 ATOM 6053 C CG . ASP A 0 774 . 25.662 17.161 3.623 1.00 93.55 774 A 1 ATOM 6054 O OD1 . ASP A 0 774 . 26.212 16.979 4.730 1.00 93.55 774 A 1 ATOM 6055 O OD2 . ASP A 0 774 . 25.965 18.107 2.865 1.00 93.55 774 A 1 ATOM 6056 N N . VAL A 0 775 . 22.874 13.465 4.026 1.00 93.62 775 A 1 ATOM 6057 C CA . VAL A 0 775 . 21.640 12.711 3.791 1.00 93.62 775 A 1 ATOM 6058 C C . VAL A 0 775 . 20.472 13.677 3.945 1.00 93.62 775 A 1 ATOM 6059 C CB . VAL A 0 775 . 21.521 11.516 4.757 1.00 93.62 775 A 1 ATOM 6060 O O . VAL A 0 775 . 20.434 14.433 4.917 1.00 93.62 775 A 1 ATOM 6061 C CG1 . VAL A 0 775 . 20.288 10.669 4.434 1.00 93.62 775 A 1 ATOM 6062 C CG2 . VAL A 0 775 . 22.760 10.605 4.726 1.00 93.62 775 A 1 ATOM 6063 N N . ALA A 0 776 . 19.527 13.662 3.004 1.00 91.59 776 A 1 ATOM 6064 C CA . ALA A 0 776 . 18.340 14.506 3.093 1.00 91.59 776 A 1 ATOM 6065 C C . ALA A 0 776 . 17.533 14.202 4.368 1.00 91.59 776 A 1 ATOM 6066 C CB . ALA A 0 776 . 17.494 14.348 1.831 1.00 91.59 776 A 1 ATOM 6067 O O . ALA A 0 776 . 17.567 13.064 4.847 1.00 91.59 776 A 1 ATOM 6068 N N . PRO A 0 777 . 16.786 15.179 4.921 1.00 83.46 777 A 1 ATOM 6069 C CA . PRO A 0 777 . 16.062 14.999 6.181 1.00 83.46 777 A 1 ATOM 6070 C C . PRO A 0 777 . 15.101 13.803 6.181 1.00 83.46 777 A 1 ATOM 6071 C CB . PRO A 0 777 . 15.307 16.315 6.396 1.00 83.46 777 A 1 ATOM 6072 O O . PRO A 0 777 . 14.998 13.089 7.177 1.00 83.46 777 A 1 ATOM 6073 C CG . PRO A 0 777 . 16.161 17.346 5.665 1.00 83.46 777 A 1 ATOM 6074 C CD . PRO A 0 777 . 16.683 16.563 4.466 1.00 83.46 777 A 1 ATOM 6075 N N . ASP A 0 778 . 14.453 13.544 5.045 1.00 84.78 778 A 1 ATOM 6076 C CA . ASP A 0 778 . 13.542 12.415 4.870 1.00 84.78 778 A 1 ATOM 6077 C C . ASP A 0 778 . 14.262 11.075 4.635 1.00 84.78 778 A 1 ATOM 6078 C CB . ASP A 0 778 . 12.574 12.737 3.723 1.00 84.78 778 A 1 ATOM 6079 O O . ASP A 0 778 . 13.608 10.034 4.631 1.00 84.78 778 A 1 ATOM 6080 C CG . ASP A 0 778 . 13.190 12.559 2.333 1.00 84.78 778 A 1 ATOM 6081 O OD1 . ASP A 0 778 . 14.433 12.607 2.198 1.00 84.78 778 A 1 ATOM 6082 O OD2 . ASP A 0 778 . 12.416 12.263 1.402 1.00 84.78 778 A 1 ATOM 6083 N N . GLY A 0 779 . 15.585 11.092 4.433 1.00 89.98 779 A 1 ATOM 6084 C CA . GLY A 0 779 . 16.450 9.947 4.172 1.00 89.98 779 A 1 ATOM 6085 C C . GLY A 0 779 . 16.356 9.345 2.766 1.00 89.98 779 A 1 ATOM 6086 O O . GLY A 0 779 . 16.820 8.213 2.583 1.00 89.98 779 A 1 ATOM 6087 N N . SER A 0 780 . 15.731 10.031 1.802 1.00 91.04 780 A 1 ATOM 6088 C CA . SER A 0 780 . 15.547 9.531 0.429 1.00 91.04 780 A 1 ATOM 6089 C C . SER A 0 780 . 16.663 9.945 -0.530 1.00 91.04 780 A 1 ATOM 6090 C CB . SER A 0 780 . 14.190 9.972 -0.128 1.00 91.04 780 A 1 ATOM 6091 O O . SER A 0 780 . 16.895 9.256 -1.521 1.00 91.04 780 A 1 ATOM 6092 O OG . SER A 0 780 . 14.181 11.352 -0.403 1.00 91.04 780 A 1 ATOM 6093 N N . GLN A 0 781 . 17.399 11.017 -0.231 1.00 95.20 781 A 1 ATOM 6094 C CA . GLN A 0 781 . 18.490 11.513 -1.070 1.00 95.20 781 A 1 ATOM 6095 C C . GLN A 0 781 . 19.813 11.551 -0.317 1.00 95.20 781 A 1 ATOM 6096 C CB . GLN A 0 781 . 18.164 12.900 -1.639 1.00 95.20 781 A 1 ATOM 6097 O O . GLN A 0 781 . 19.852 11.709 0.906 1.00 95.20 781 A 1 ATOM 6098 C CG . GLN A 0 781 . 16.889 12.932 -2.489 1.00 95.20 781 A 1 ATOM 6099 C CD . GLN A 0 781 . 16.508 14.342 -2.920 1.00 95.20 781 A 1 ATOM 6100 N NE2 . GLN A 0 781 . 15.344 14.512 -3.506 1.00 95.20 781 A 1 ATOM 6101 O OE1 . GLN A 0 781 . 17.243 15.302 -2.751 1.00 95.20 781 A 1 ATOM 6102 N N . VAL A 0 782 . 20.908 11.431 -1.064 1.00 96.36 782 A 1 ATOM 6103 C CA . VAL A 0 782 . 22.256 11.656 -0.543 1.00 96.36 782 A 1 ATOM 6104 C C . VAL A 0 782 . 23.091 12.481 -1.508 1.00 96.36 782 A 1 ATOM 6105 C CB . VAL A 0 782 . 22.982 10.360 -0.165 1.00 96.36 782 A 1 ATOM 6106 O O . VAL A 0 782 . 23.018 12.298 -2.724 1.00 96.36 782 A 1 ATOM 6107 C CG1 . VAL A 0 782 . 22.291 9.634 0.987 1.00 96.36 782 A 1 ATOM 6108 C CG2 . VAL A 0 782 . 23.114 9.347 -1.289 1.00 96.36 782 A 1 ATOM 6109 N N . GLN A 0 783 . 23.896 13.379 -0.951 1.00 95.03 783 A 1 ATOM 6110 C CA . GLN A 0 783 . 24.701 14.336 -1.694 1.00 95.03 783 A 1 ATOM 6111 C C . GLN A 0 783 . 26.143 14.320 -1.182 1.00 95.03 783 A 1 ATOM 6112 C CB . GLN A 0 783 . 24.048 15.722 -1.581 1.00 95.03 783 A 1 ATOM 6113 O O . GLN A 0 783 . 26.398 14.460 0.011 1.00 95.03 783 A 1 ATOM 6114 C CG . GLN A 0 783 . 24.860 16.757 -2.352 1.00 95.03 783 A 1 ATOM 6115 C CD . GLN A 0 783 . 24.157 18.102 -2.465 1.00 95.03 783 A 1 ATOM 6116 N NE2 . GLN A 0 783 . 23.349 18.331 -3.471 1.00 95.03 783 A 1 ATOM 6117 O OE1 . GLN A 0 783 . 24.450 19.015 -1.719 1.00 95.03 783 A 1 ATOM 6118 N N . SER A 0 784 . 27.101 14.171 -2.096 1.00 94.34 784 A 1 ATOM 6119 C CA . SER A 0 784 . 28.532 14.153 -1.762 1.00 94.34 784 A 1 ATOM 6120 C C . SER A 0 784 . 29.166 15.531 -1.872 1.00 94.34 784 A 1 ATOM 6121 C CB . SER A 0 784 . 29.294 13.168 -2.648 1.00 94.34 784 A 1 ATOM 6122 O O . SER A 0 784 . 29.013 16.198 -2.895 1.00 94.34 784 A 1 ATOM 6123 O OG . SER A 0 784 . 29.045 13.383 -4.024 1.00 94.34 784 A 1 ATOM 6124 N N . HIS A 0 785 . 29.922 15.983 -0.872 1.00 87.31 785 A 1 ATOM 6125 C CA . HIS A 0 785 . 30.615 17.275 -0.935 1.00 87.31 785 A 1 ATOM 6126 C C . HIS A 0 785 . 31.622 17.325 -2.086 1.00 87.31 785 A 1 ATOM 6127 C CB . HIS A 0 785 . 31.325 17.586 0.383 1.00 87.31 785 A 1 ATOM 6128 O O . HIS A 0 785 . 32.288 16.336 -2.404 1.00 87.31 785 A 1 ATOM 6129 C CG . HIS A 0 785 . 30.431 17.864 1.566 1.00 87.31 785 A 1 ATOM 6130 C CD2 . HIS A 0 785 . 29.070 17.766 1.605 1.00 87.31 785 A 1 ATOM 6131 N ND1 . HIS A 0 785 . 30.900 18.224 2.833 1.00 87.31 785 A 1 ATOM 6132 C CE1 . HIS A 0 785 . 29.803 18.292 3.610 1.00 87.31 785 A 1 ATOM 6133 N NE2 . HIS A 0 785 . 28.700 18.034 2.896 1.00 87.31 785 A 1 ATOM 6134 N N . PHE A 0 786 . 31.763 18.500 -2.701 1.00 85.53 786 A 1 ATOM 6135 C CA . PHE A 0 786 . 32.705 18.686 -3.799 1.00 85.53 786 A 1 ATOM 6136 C C . PHE A 0 786 . 34.158 18.500 -3.362 1.00 85.53 786 A 1 ATOM 6137 C CB . PHE A 0 786 . 32.536 20.066 -4.442 1.00 85.53 786 A 1 ATOM 6138 O O . PHE A 0 786 . 34.575 19.001 -2.320 1.00 85.53 786 A 1 ATOM 6139 C CG . PHE A 0 786 . 31.339 20.204 -5.356 1.00 85.53 786 A 1 ATOM 6140 C CD1 . PHE A 0 786 . 31.176 19.316 -6.437 1.00 85.53 786 A 1 ATOM 6141 C CD2 . PHE A 0 786 . 30.436 21.269 -5.185 1.00 85.53 786 A 1 ATOM 6142 C CE1 . PHE A 0 786 . 30.113 19.481 -7.340 1.00 85.53 786 A 1 ATOM 6143 C CE2 . PHE A 0 786 . 29.397 21.457 -6.111 1.00 85.53 786 A 1 ATOM 6144 C CZ . PHE A 0 786 . 29.239 20.567 -7.187 1.00 85.53 786 A 1 ATOM 6145 N N . ASN A 0 787 . 34.949 17.856 -4.222 1.00 81.93 787 A 1 ATOM 6146 C CA . ASN A 0 787 . 36.405 17.737 -4.110 1.00 81.93 787 A 1 ATOM 6147 C C . ASN A 0 787 . 36.894 17.059 -2.817 1.00 81.93 787 A 1 ATOM 6148 C CB . ASN A 0 787 . 37.062 19.105 -4.378 1.00 81.93 787 A 1 ATOM 6149 O O . ASN A 0 787 . 38.038 17.257 -2.414 1.00 81.93 787 A 1 ATOM 6150 C CG . ASN A 0 787 . 36.657 19.689 -5.716 1.00 81.93 787 A 1 ATOM 6151 N ND2 . ASN A 0 787 . 36.367 20.967 -5.771 1.00 81.93 787 A 1 ATOM 6152 O OD1 . ASN A 0 787 . 36.587 19.005 -6.724 1.00 81.93 787 A 1 ATOM 6153 N N . GLN A 0 788 . 36.055 16.226 -2.194 1.00 86.17 788 A 1 ATOM 6154 C CA . GLN A 0 788 . 36.409 15.428 -1.011 1.00 86.17 788 A 1 ATOM 6155 C C . GLN A 0 788 . 36.563 13.929 -1.323 1.00 86.17 788 A 1 ATOM 6156 C CB . GLN A 0 788 . 35.436 15.721 0.140 1.00 86.17 788 A 1 ATOM 6157 O O . GLN A 0 788 . 36.552 13.089 -0.427 1.00 86.17 788 A 1 ATOM 6158 C CG . GLN A 0 788 . 35.525 17.187 0.594 1.00 86.17 788 A 1 ATOM 6159 C CD . GLN A 0 788 . 34.824 17.420 1.924 1.00 86.17 788 A 1 ATOM 6160 N NE2 . GLN A 0 788 . 34.028 18.457 2.048 1.00 86.17 788 A 1 ATOM 6161 O OE1 . GLN A 0 788 . 35.000 16.684 2.878 1.00 86.17 788 A 1 ATOM 6162 N N . GLY A 0 789 . 36.736 13.587 -2.603 1.00 86.61 789 A 1 ATOM 6163 C CA . GLY A 0 789 . 36.879 12.204 -3.055 1.00 86.61 789 A 1 ATOM 6164 C C . GLY A 0 789 . 35.574 11.411 -2.984 1.00 86.61 789 A 1 ATOM 6165 O O . GLY A 0 789 . 34.491 11.981 -2.832 1.00 86.61 789 A 1 ATOM 6166 N N . TRP A 0 790 . 35.692 10.090 -3.146 1.00 92.83 790 A 1 ATOM 6167 C CA . TRP A 0 790 . 34.558 9.173 -3.059 1.00 92.83 790 A 1 ATOM 6168 C C . TRP A 0 790 . 33.993 9.142 -1.645 1.00 92.83 790 A 1 ATOM 6169 C CB . TRP A 0 790 . 34.961 7.759 -3.483 1.00 92.83 790 A 1 ATOM 6170 O O . TRP A 0 790 . 34.731 9.047 -0.666 1.00 92.83 790 A 1 ATOM 6171 C CG . TRP A 0 790 . 35.140 7.571 -4.951 1.00 92.83 790 A 1 ATOM 6172 C CD1 . TRP A 0 790 . 36.315 7.558 -5.617 1.00 92.83 790 A 1 ATOM 6173 C CD2 . TRP A 0 790 . 34.103 7.357 -5.954 1.00 92.83 790 A 1 ATOM 6174 C CE2 . TRP A 0 790 . 34.734 7.209 -7.225 1.00 92.83 790 A 1 ATOM 6175 C CE3 . TRP A 0 790 . 32.694 7.285 -5.920 1.00 92.83 790 A 1 ATOM 6176 N NE1 . TRP A 0 790 . 36.079 7.359 -6.964 1.00 92.83 790 A 1 ATOM 6177 C CH2 . TRP A 0 790 . 32.611 6.879 -8.328 1.00 92.83 790 A 1 ATOM 6178 C CZ2 . TRP A 0 790 . 34.010 6.968 -8.401 1.00 92.83 790 A 1 ATOM 6179 C CZ3 . TRP A 0 790 . 31.958 7.059 -7.098 1.00 92.83 790 A 1 ATOM 6180 N N . GLN A 0 791 . 32.672 9.181 -1.559 1.00 95.39 791 A 1 ATOM 6181 C CA . GLN A 0 791 . 31.926 9.275 -0.314 1.00 95.39 791 A 1 ATOM 6182 C C . GLN A 0 791 . 30.773 8.293 -0.348 1.00 95.39 791 A 1 ATOM 6183 C CB . GLN A 0 791 . 31.389 10.689 -0.201 1.00 95.39 791 A 1 ATOM 6184 O O . GLN A 0 791 . 30.125 8.152 -1.377 1.00 95.39 791 A 1 ATOM 6185 C CG . GLN A 0 791 . 32.499 11.714 0.038 1.00 95.39 791 A 1 ATOM 6186 C CD . GLN A 0 791 . 31.994 13.075 -0.366 1.00 95.39 791 A 1 ATOM 6187 N NE2 . GLN A 0 791 . 32.700 13.782 -1.215 1.00 95.39 791 A 1 ATOM 6188 O OE1 . GLN A 0 791 . 30.910 13.460 0.002 1.00 95.39 791 A 1 ATOM 6189 N N . GLY A 0 792 . 30.524 7.588 0.746 1.00 96.85 792 A 1 ATOM 6190 C CA . GLY A 0 792 . 29.635 6.435 0.738 1.00 96.85 792 A 1 ATOM 6191 C C . GLY A 0 792 . 28.625 6.450 1.864 1.00 96.85 792 A 1 ATOM 6192 O O . GLY A 0 792 . 28.885 7.003 2.932 1.00 96.85 792 A 1 ATOM 6193 N N . CYS A 0 793 . 27.481 5.822 1.625 1.00 98.29 793 A 1 ATOM 6194 C CA . CYS A 0 793 . 26.420 5.677 2.609 1.00 98.29 793 A 1 ATOM 6195 C C . CYS A 0 793 . 25.689 4.347 2.413 1.00 98.29 793 A 1 ATOM 6196 C CB . CYS A 0 793 . 25.492 6.894 2.506 1.00 98.29 793 A 1 ATOM 6197 O O . CYS A 0 793 . 25.465 3.909 1.280 1.00 98.29 793 A 1 ATOM 6198 S SG . CYS A 0 793 . 24.249 6.893 3.832 1.00 98.29 793 A 1 ATOM 6199 N N . ARG A 0 794 . 25.308 3.718 3.527 1.00 97.87 794 A 1 ATOM 6200 C CA . ARG A 0 794 . 24.437 2.537 3.571 1.00 97.87 794 A 1 ATOM 6201 C C . ARG A 0 794 . 23.042 2.895 4.059 1.00 97.87 794 A 1 ATOM 6202 C CB . ARG A 0 794 . 25.049 1.462 4.478 1.00 97.87 794 A 1 ATOM 6203 O O . ARG A 0 794 . 22.849 3.840 4.824 1.00 97.87 794 A 1 ATOM 6204 C CG . ARG A 0 794 . 26.075 0.612 3.730 1.00 97.87 794 A 1 ATOM 6205 C CD . ARG A 0 794 . 26.576 -0.544 4.598 1.00 97.87 794 A 1 ATOM 6206 N NE . ARG A 0 794 . 27.377 -0.047 5.728 1.00 97.87 794 A 1 ATOM 6207 N NH1 . ARG A 0 794 . 29.443 -0.626 4.912 1.00 97.87 794 A 1 ATOM 6208 N NH2 . ARG A 0 794 . 29.282 0.533 6.795 1.00 97.87 794 A 1 ATOM 6209 C CZ . ARG A 0 794 . 28.691 -0.052 5.803 1.00 97.87 794 A 1 ATOM 6210 N N . SER A 0 795 . 22.064 2.090 3.671 1.00 97.69 795 A 1 ATOM 6211 C CA . SER A 0 795 . 20.722 2.151 4.240 1.00 97.69 795 A 1 ATOM 6212 C C . SER A 0 795 . 20.685 1.736 5.716 1.00 97.69 795 A 1 ATOM 6213 C CB . SER A 0 795 . 19.762 1.299 3.414 1.00 97.69 795 A 1 ATOM 6214 O O . SER A 0 795 . 21.547 1.033 6.246 1.00 97.69 795 A 1 ATOM 6215 O OG . SER A 0 795 . 20.260 -0.019 3.374 1.00 97.69 795 A 1 ATOM 6216 N N . ASN A 0 796 . 19.623 2.140 6.404 1.00 94.41 796 A 1 ATOM 6217 C CA . ASN A 0 796 . 19.364 1.794 7.801 1.00 94.41 796 A 1 ATOM 6218 C C . ASN A 0 796 . 18.875 0.344 8.009 1.00 94.41 796 A 1 ATOM 6219 C CB . ASN A 0 796 . 18.393 2.838 8.378 1.00 94.41 796 A 1 ATOM 6220 O O . ASN A 0 796 . 18.842 -0.126 9.149 1.00 94.41 796 A 1 ATOM 6221 C CG . ASN A 0 796 . 17.010 2.812 7.754 1.00 94.41 796 A 1 ATOM 6222 N ND2 . ASN A 0 796 . 16.084 3.528 8.336 1.00 94.41 796 A 1 ATOM 6223 O OD1 . ASN A 0 796 . 16.722 2.133 6.779 1.00 94.41 796 A 1 ATOM 6224 N N . HIS A 0 797 . 18.525 -0.364 6.932 1.00 95.26 797 A 1 ATOM 6225 C CA . HIS A 0 797 . 18.122 -1.770 6.921 1.00 95.26 797 A 1 ATOM 6226 C C . HIS A 0 797 . 18.826 -2.525 5.792 1.00 95.26 797 A 1 ATOM 6227 C CB . HIS A 0 797 . 16.604 -1.897 6.751 1.00 95.26 797 A 1 ATOM 6228 O O . HIS A 0 797 . 19.078 -1.959 4.729 1.00 95.26 797 A 1 ATOM 6229 C CG . HIS A 0 797 . 15.808 -1.317 7.886 1.00 95.26 797 A 1 ATOM 6230 C CD2 . HIS A 0 797 . 15.325 -1.977 8.982 1.00 95.26 797 A 1 ATOM 6231 N ND1 . HIS A 0 797 . 15.431 -0.005 8.009 1.00 95.26 797 A 1 ATOM 6232 C CE1 . HIS A 0 797 . 14.748 0.134 9.152 1.00 95.26 797 A 1 ATOM 6233 N NE2 . HIS A 0 797 . 14.676 -1.041 9.799 1.00 95.26 797 A 1 ATOM 6234 N N . GLY A 0 798 . 19.122 -3.801 6.026 1.00 95.94 798 A 1 ATOM 6235 C CA . GLY A 0 798 . 19.720 -4.712 5.054 1.00 95.94 798 A 1 ATOM 6236 C C . GLY A 0 798 . 18.968 -6.037 4.981 1.00 95.94 798 A 1 ATOM 6237 O O . GLY A 0 798 . 18.204 -6.386 5.885 1.00 95.94 798 A 1 ATOM 6238 N N . ILE A 0 799 . 19.195 -6.777 3.901 1.00 95.89 799 A 1 ATOM 6239 C CA . ILE A 0 799 . 18.580 -8.072 3.604 1.00 95.89 799 A 1 ATOM 6240 C C . ILE A 0 799 . 19.497 -9.207 4.059 1.00 95.89 799 A 1 ATOM 6241 C CB . ILE A 0 799 . 18.291 -8.172 2.092 1.00 95.89 799 A 1 ATOM 6242 O O . ILE A 0 799 . 20.675 -9.236 3.717 1.00 95.89 799 A 1 ATOM 6243 C CG1 . ILE A 0 799 . 17.319 -7.081 1.583 1.00 95.89 799 A 1 ATOM 6244 C CG2 . ILE A 0 799 . 17.782 -9.571 1.713 1.00 95.89 799 A 1 ATOM 6245 C CD1 . ILE A 0 799 . 15.921 -7.089 2.220 1.00 95.89 799 A 1 ATOM 6246 N N . ARG A 0 800 . 18.944 -10.170 4.796 1.00 91.33 800 A 1 ATOM 6247 C CA . ARG A 0 800 . 19.628 -11.401 5.238 1.00 91.33 800 A 1 ATOM 6248 C C . ARG A 0 800 . 18.839 -12.689 4.983 1.00 91.33 800 A 1 ATOM 6249 C CB . ARG A 0 800 . 19.991 -11.279 6.726 1.00 91.33 800 A 1 ATOM 6250 O O . ARG A 0 800 . 19.308 -13.769 5.322 1.00 91.33 800 A 1 ATOM 6251 C CG . ARG A 0 800 . 18.757 -11.196 7.635 1.00 91.33 800 A 1 ATOM 6252 C CD . ARG A 0 800 . 19.161 -11.311 9.104 1.00 91.33 800 A 1 ATOM 6253 N NE . ARG A 0 800 . 17.968 -11.303 9.965 1.00 91.33 800 A 1 ATOM 6254 N NH1 . ARG A 0 800 . 17.557 -13.569 9.927 1.00 91.33 800 A 1 ATOM 6255 N NH2 . ARG A 0 800 . 16.215 -12.201 11.079 1.00 91.33 800 A 1 ATOM 6256 C CZ . ARG A 0 800 . 17.261 -12.359 10.322 1.00 91.33 800 A 1 ATOM 6257 N N . GLY A 0 801 . 17.598 -12.579 4.511 1.00 86.46 801 A 1 ATOM 6258 C CA . GLY A 0 801 . 16.715 -13.723 4.280 1.00 86.46 801 A 1 ATOM 6259 C C . GLY A 0 801 . 16.677 -14.164 2.822 1.00 86.46 801 A 1 ATOM 6260 O O . GLY A 0 801 . 17.117 -13.435 1.935 1.00 86.46 801 A 1 ATOM 6261 N N . LEU A 0 802 . 16.107 -15.349 2.589 1.00 88.64 802 A 1 ATOM 6262 C CA . LEU A 0 802 . 15.855 -15.874 1.248 1.00 88.64 802 A 1 ATOM 6263 C C . LEU A 0 802 . 14.769 -15.058 0.537 1.00 88.64 802 A 1 ATOM 6264 C CB . LEU A 0 802 . 15.463 -17.358 1.312 1.00 88.64 802 A 1 ATOM 6265 O O . LEU A 0 802 . 13.715 -14.786 1.115 1.00 88.64 802 A 1 ATOM 6266 C CG . LEU A 0 802 . 16.573 -18.291 1.828 1.00 88.64 802 A 1 ATOM 6267 C CD1 . LEU A 0 802 . 16.035 -19.721 1.879 1.00 88.64 802 A 1 ATOM 6268 C CD2 . LEU A 0 802 . 17.820 -18.275 0.946 1.00 88.64 802 A 1 ATOM 6269 N N . GLY A 0 803 . 15.017 -14.699 -0.717 1.00 92.01 803 A 1 ATOM 6270 C CA . GLY A 0 803 . 14.081 -13.966 -1.552 1.00 92.01 803 A 1 ATOM 6271 C C . GLY A 0 803 . 14.762 -13.236 -2.704 1.00 92.01 803 A 1 ATOM 6272 O O . GLY A 0 803 . 15.978 -13.263 -2.868 1.00 92.01 803 A 1 ATOM 6273 N N . ARG A 0 804 . 13.932 -12.559 -3.490 1.00 96.75 804 A 1 ATOM 6274 C CA . ARG A 0 804 . 14.326 -11.688 -4.595 1.00 96.75 804 A 1 ATOM 6275 C C . ARG A 0 804 . 13.936 -10.272 -4.234 1.00 96.75 804 A 1 ATOM 6276 C CB . ARG A 0 804 . 13.609 -12.155 -5.863 1.00 96.75 804 A 1 ATOM 6277 O O . ARG A 0 804 . 12.748 -10.005 -4.052 1.00 96.75 804 A 1 ATOM 6278 C CG . ARG A 0 804 . 14.292 -13.386 -6.440 1.00 96.75 804 A 1 ATOM 6279 C CD . ARG A 0 804 . 13.523 -13.920 -7.648 1.00 96.75 804 A 1 ATOM 6280 N NE . ARG A 0 804 . 14.264 -15.069 -8.151 1.00 96.75 804 A 1 ATOM 6281 N NH1 . ARG A 0 804 . 12.977 -15.834 -9.894 1.00 96.75 804 A 1 ATOM 6282 N NH2 . ARG A 0 804 . 15.000 -16.722 -9.388 1.00 96.75 804 A 1 ATOM 6283 C CZ . ARG A 0 804 . 14.051 -15.876 -9.156 1.00 96.75 804 A 1 ATOM 6284 N N . PHE A 0 805 . 14.913 -9.389 -4.100 1.00 97.78 805 A 1 ATOM 6285 C CA . PHE A 0 805 . 14.731 -8.041 -3.581 1.00 97.78 805 A 1 ATOM 6286 C C . PHE A 0 805 . 15.162 -6.979 -4.586 1.00 97.78 805 A 1 ATOM 6287 C CB . PHE A 0 805 . 15.443 -7.885 -2.238 1.00 97.78 805 A 1 ATOM 6288 O O . PHE A 0 805 . 16.067 -7.206 -5.388 1.00 97.78 805 A 1 ATOM 6289 C CG . PHE A 0 805 . 15.002 -8.899 -1.204 1.00 97.78 805 A 1 ATOM 6290 C CD1 . PHE A 0 805 . 13.820 -8.699 -0.467 1.00 97.78 805 A 1 ATOM 6291 C CD2 . PHE A 0 805 . 15.751 -10.074 -1.021 1.00 97.78 805 A 1 ATOM 6292 C CE1 . PHE A 0 805 . 13.408 -9.663 0.473 1.00 97.78 805 A 1 ATOM 6293 C CE2 . PHE A 0 805 . 15.351 -11.024 -0.067 1.00 97.78 805 A 1 ATOM 6294 C CZ . PHE A 0 805 . 14.182 -10.818 0.685 1.00 97.78 805 A 1 ATOM 6295 N N . TYR A 0 806 . 14.498 -5.826 -4.540 1.00 98.33 806 A 1 ATOM 6296 C CA . TYR A 0 806 . 14.688 -4.751 -5.509 1.00 98.33 806 A 1 ATOM 6297 C C . TYR A 0 806 . 14.544 -3.359 -4.881 1.00 98.33 806 A 1 ATOM 6298 C CB . TYR A 0 806 . 13.690 -4.955 -6.654 1.00 98.33 806 A 1 ATOM 6299 O O . TYR A 0 806 . 13.692 -3.147 -4.010 1.00 98.33 806 A 1 ATOM 6300 C CG . TYR A 0 806 . 13.752 -3.894 -7.731 1.00 98.33 806 A 1 ATOM 6301 C CD1 . TYR A 0 806 . 12.850 -2.816 -7.711 1.00 98.33 806 A 1 ATOM 6302 C CD2 . TYR A 0 806 . 14.696 -3.991 -8.766 1.00 98.33 806 A 1 ATOM 6303 C CE1 . TYR A 0 806 . 12.850 -1.860 -8.745 1.00 98.33 806 A 1 ATOM 6304 C CE2 . TYR A 0 806 . 14.700 -3.035 -9.798 1.00 98.33 806 A 1 ATOM 6305 O OH . TYR A 0 806 . 13.778 -1.076 -10.828 1.00 98.33 806 A 1 ATOM 6306 C CZ . TYR A 0 806 . 13.778 -1.968 -9.800 1.00 98.33 806 A 1 ATOM 6307 N N . PHE A 0 807 . 15.362 -2.413 -5.343 1.00 98.42 807 A 1 ATOM 6308 C CA . PHE A 0 807 . 15.219 -0.975 -5.093 1.00 98.42 807 A 1 ATOM 6309 C C . PHE A 0 807 . 15.709 -0.170 -6.306 1.00 98.42 807 A 1 ATOM 6310 C CB . PHE A 0 807 . 15.958 -0.576 -3.804 1.00 98.42 807 A 1 ATOM 6311 O O . PHE A 0 807 . 16.396 -0.714 -7.169 1.00 98.42 807 A 1 ATOM 6312 C CG . PHE A 0 807 . 17.472 -0.514 -3.888 1.00 98.42 807 A 1 ATOM 6313 C CD1 . PHE A 0 807 . 18.240 -1.680 -3.716 1.00 98.42 807 A 1 ATOM 6314 C CD2 . PHE A 0 807 . 18.120 0.723 -4.077 1.00 98.42 807 A 1 ATOM 6315 C CE1 . PHE A 0 807 . 19.645 -1.609 -3.734 1.00 98.42 807 A 1 ATOM 6316 C CE2 . PHE A 0 807 . 19.525 0.786 -4.086 1.00 98.42 807 A 1 ATOM 6317 C CZ . PHE A 0 807 . 20.289 -0.380 -3.932 1.00 98.42 807 A 1 ATOM 6318 N N . GLU A 0 808 . 15.374 1.116 -6.368 1.00 98.41 808 A 1 ATOM 6319 C CA . GLU A 0 808 . 15.791 2.013 -7.453 1.00 98.41 808 A 1 ATOM 6320 C C . GLU A 0 808 . 16.694 3.136 -6.943 1.00 98.41 808 A 1 ATOM 6321 C CB . GLU A 0 808 . 14.571 2.603 -8.173 1.00 98.41 808 A 1 ATOM 6322 O O . GLU A 0 808 . 16.520 3.630 -5.826 1.00 98.41 808 A 1 ATOM 6323 C CG . GLU A 0 808 . 13.845 1.572 -9.034 1.00 98.41 808 A 1 ATOM 6324 C CD . GLU A 0 808 . 12.594 2.120 -9.740 1.00 98.41 808 A 1 ATOM 6325 O OE1 . GLU A 0 808 . 12.183 1.505 -10.748 1.00 98.41 808 A 1 ATOM 6326 O OE2 . GLU A 0 808 . 11.979 3.111 -9.274 1.00 98.41 808 A 1 ATOM 6327 N N . VAL A 0 809 . 17.628 3.567 -7.791 1.00 98.39 809 A 1 ATOM 6328 C CA . VAL A 0 809 . 18.451 4.765 -7.588 1.00 98.39 809 A 1 ATOM 6329 C C . VAL A 0 809 . 18.379 5.647 -8.826 1.00 98.39 809 A 1 ATOM 6330 C CB . VAL A 0 809 . 19.920 4.425 -7.274 1.00 98.39 809 A 1 ATOM 6331 O O . VAL A 0 809 . 18.521 5.154 -9.942 1.00 98.39 809 A 1 ATOM 6332 C CG1 . VAL A 0 809 . 20.698 5.689 -6.882 1.00 98.39 809 A 1 ATOM 6333 C CG2 . VAL A 0 809 . 20.029 3.432 -6.117 1.00 98.39 809 A 1 ATOM 6334 N N . THR A 0 810 . 18.210 6.947 -8.626 1.00 96.73 810 A 1 ATOM 6335 C CA . THR A 0 810 . 18.153 7.949 -9.691 1.00 96.73 810 A 1 ATOM 6336 C C . THR A 0 810 . 19.219 9.007 -9.427 1.00 96.73 810 A 1 ATOM 6337 C CB . THR A 0 810 . 16.770 8.617 -9.740 1.00 96.73 810 A 1 ATOM 6338 O O . THR A 0 810 . 19.127 9.711 -8.419 1.00 96.73 810 A 1 ATOM 6339 C CG2 . THR A 0 810 . 16.591 9.514 -10.964 1.00 96.73 810 A 1 ATOM 6340 O OG1 . THR A 0 810 . 15.740 7.652 -9.769 1.00 96.73 810 A 1 ATOM 6341 N N . PRO A 0 811 . 20.236 9.164 -10.286 1.00 93.63 811 A 1 ATOM 6342 C CA . PRO A 0 811 . 21.070 10.356 -10.272 1.00 93.63 811 A 1 ATOM 6343 C C . PRO A 0 811 . 20.220 11.575 -10.604 1.00 93.63 811 A 1 ATOM 6344 C CB . PRO A 0 811 . 22.167 10.119 -11.308 1.00 93.63 811 A 1 ATOM 6345 O O . PRO A 0 811 . 19.538 11.600 -11.626 1.00 93.63 811 A 1 ATOM 6346 C CG . PRO A 0 811 . 22.182 8.605 -11.460 1.00 93.63 811 A 1 ATOM 6347 C CD . PRO A 0 811 . 20.709 8.244 -11.302 1.00 93.63 811 A 1 ATOM 6348 N N . ILE A 0 812 . 20.252 12.575 -9.732 1.00 92.05 812 A 1 ATOM 6349 C CA . ILE A 0 812 . 19.483 13.817 -9.906 1.00 92.05 812 A 1 ATOM 6350 C C . ILE A 0 812 . 20.380 15.021 -10.177 1.00 92.05 812 A 1 ATOM 6351 C CB . ILE A 0 812 . 18.515 14.055 -8.732 1.00 92.05 812 A 1 ATOM 6352 O O . ILE A 0 812 . 19.896 16.132 -10.297 1.00 92.05 812 A 1 ATOM 6353 C CG1 . ILE A 0 812 . 19.259 14.191 -7.384 1.00 92.05 812 A 1 ATOM 6354 C CG2 . ILE A 0 812 . 17.452 12.941 -8.697 1.00 92.05 812 A 1 ATOM 6355 C CD1 . ILE A 0 812 . 18.322 14.601 -6.240 1.00 92.05 812 A 1 ATOM 6356 N N . GLU A 0 813 . 21.686 14.804 -10.284 1.00 84.82 813 A 1 ATOM 6357 C CA . GLU A 0 813 . 22.663 15.815 -10.655 1.00 84.82 813 A 1 ATOM 6358 C C . GLU A 0 813 . 23.502 15.258 -11.806 1.00 84.82 813 A 1 ATOM 6359 C CB . GLU A 0 813 . 23.497 16.134 -9.404 1.00 84.82 813 A 1 ATOM 6360 O O . GLU A 0 813 . 23.867 14.088 -11.774 1.00 84.82 813 A 1 ATOM 6361 C CG . GLU A 0 813 . 24.446 17.318 -9.597 1.00 84.82 813 A 1 ATOM 6362 C CD . GLU A 0 813 . 25.199 17.702 -8.314 1.00 84.82 813 A 1 ATOM 6363 O OE1 . GLU A 0 813 . 25.916 18.728 -8.377 1.00 84.82 813 A 1 ATOM 6364 O OE2 . GLU A 0 813 . 25.072 16.999 -7.279 1.00 84.82 813 A 1 ATOM 6365 N N . SER A 0 814 . 23.809 16.059 -12.824 1.00 76.50 814 A 1 ATOM 6366 C CA . SER A 0 814 . 24.615 15.639 -13.988 1.00 76.50 814 A 1 ATOM 6367 C C . SER A 0 814 . 26.112 15.651 -13.725 1.00 76.50 814 A 1 ATOM 6368 C CB . SER A 0 814 . 24.319 16.509 -15.220 1.00 76.50 814 A 1 ATOM 6369 O O . SER A 0 814 . 26.890 15.174 -14.550 1.00 76.50 814 A 1 ATOM 6370 O OG . SER A 0 814 . 23.879 17.800 -14.854 1.00 76.50 814 A 1 ATOM 6371 N N . THR A 0 815 . 26.532 16.212 -12.595 1.00 75.44 815 A 1 ATOM 6372 C CA . THR A 0 815 . 27.942 16.313 -12.243 1.00 75.44 815 A 1 ATOM 6373 C C . THR A 0 815 . 28.400 15.083 -11.470 1.00 75.44 815 A 1 ATOM 6374 C CB . THR A 0 815 . 28.285 17.637 -11.539 1.00 75.44 815 A 1 ATOM 6375 O O . THR A 0 815 . 27.639 14.484 -10.711 1.00 75.44 815 A 1 ATOM 6376 C CG2 . THR A 0 815 . 27.676 18.848 -12.240 1.00 75.44 815 A 1 ATOM 6377 O OG1 . THR A 0 815 . 27.925 17.690 -10.186 1.00 75.44 815 A 1 ATOM 6378 N N . GLY A 0 816 . 29.665 14.709 -11.667 1.00 82.76 816 A 1 ATOM 6379 C CA . GLY A 0 816 . 30.311 13.689 -10.855 1.00 82.76 816 A 1 ATOM 6380 C C . GLY A 0 816 . 30.058 12.247 -11.291 1.00 82.76 816 A 1 ATOM 6381 O O . GLY A 0 816 . 29.731 11.978 -12.441 1.00 82.76 816 A 1 ATOM 6382 N N . LEU A 0 817 . 30.289 11.317 -10.360 1.00 88.47 817 A 1 ATOM 6383 C CA . LEU A 0 817 . 30.210 9.872 -10.578 1.00 88.47 817 A 1 ATOM 6384 C C . LEU A 0 817 . 29.381 9.172 -9.509 1.00 88.47 817 A 1 ATOM 6385 C CB . LEU A 0 817 . 31.616 9.242 -10.625 1.00 88.47 817 A 1 ATOM 6386 O O . LEU A 0 817 . 29.262 9.638 -8.371 1.00 88.47 817 A 1 ATOM 6387 C CG . LEU A 0 817 . 32.519 9.757 -11.744 1.00 88.47 817 A 1 ATOM 6388 C CD1 . LEU A 0 817 . 33.903 9.103 -11.657 1.00 88.47 817 A 1 ATOM 6389 C CD2 . LEU A 0 817 . 31.900 9.391 -13.081 1.00 88.47 817 A 1 ATOM 6390 N N . TRP A 0 818 . 28.870 7.999 -9.878 1.00 91.26 818 A 1 ATOM 6391 C CA . TRP A 0 818 . 27.991 7.183 -9.049 1.00 91.26 818 A 1 ATOM 6392 C C . TRP A 0 818 . 28.445 5.731 -9.044 1.00 91.26 818 A 1 ATOM 6393 C CB . TRP A 0 818 . 26.552 7.273 -9.571 1.00 91.26 818 A 1 ATOM 6394 O O . TRP A 0 818 . 28.773 5.157 -10.083 1.00 91.26 818 A 1 ATOM 6395 C CG . TRP A 0 818 . 26.077 8.667 -9.800 1.00 91.26 818 A 1 ATOM 6396 C CD1 . TRP A 0 818 . 25.526 9.467 -8.870 1.00 91.26 818 A 1 ATOM 6397 C CD2 . TRP A 0 818 . 26.188 9.476 -11.005 1.00 91.26 818 A 1 ATOM 6398 C CE2 . TRP A 0 818 . 25.794 10.804 -10.679 1.00 91.26 818 A 1 ATOM 6399 C CE3 . TRP A 0 818 . 26.629 9.234 -12.323 1.00 91.26 818 A 1 ATOM 6400 N NE1 . TRP A 0 818 . 25.308 10.718 -9.395 1.00 91.26 818 A 1 ATOM 6401 C CH2 . TRP A 0 818 . 26.380 11.598 -12.883 1.00 91.26 818 A 1 ATOM 6402 C CZ2 . TRP A 0 818 . 25.932 11.857 -11.580 1.00 91.26 818 A 1 ATOM 6403 C CZ3 . TRP A 0 818 . 26.705 10.283 -13.258 1.00 91.26 818 A 1 ATOM 6404 N N . ARG A 0 819 . 28.401 5.121 -7.864 1.00 95.24 819 A 1 ATOM 6405 C CA . ARG A 0 819 . 28.398 3.677 -7.664 1.00 95.24 819 A 1 ATOM 6406 C C . ARG A 0 819 . 27.185 3.323 -6.823 1.00 95.24 819 A 1 ATOM 6407 C CB . ARG A 0 819 . 29.684 3.196 -6.990 1.00 95.24 819 A 1 ATOM 6408 O O . ARG A 0 819 . 26.947 3.951 -5.794 1.00 95.24 819 A 1 ATOM 6409 C CG . ARG A 0 819 . 30.948 3.500 -7.800 1.00 95.24 819 A 1 ATOM 6410 C CD . ARG A 0 819 . 32.175 3.085 -6.985 1.00 95.24 819 A 1 ATOM 6411 N NE . ARG A 0 819 . 33.423 3.472 -7.662 1.00 95.24 819 A 1 ATOM 6412 N NH1 . ARG A 0 819 . 34.855 2.611 -6.086 1.00 95.24 819 A 1 ATOM 6413 N NH2 . ARG A 0 819 . 35.680 3.592 -7.917 1.00 95.24 819 A 1 ATOM 6414 C CZ . ARG A 0 819 . 34.642 3.230 -7.216 1.00 95.24 819 A 1 ATOM 6415 N N . VAL A 0 820 . 26.432 2.320 -7.243 1.00 97.62 820 A 1 ATOM 6416 C CA . VAL A 0 820 . 25.214 1.862 -6.570 1.00 97.62 820 A 1 ATOM 6417 C C . VAL A 0 820 . 25.248 0.349 -6.438 1.00 97.62 820 A 1 ATOM 6418 C CB . VAL A 0 820 . 23.944 2.338 -7.305 1.00 97.62 820 A 1 ATOM 6419 O O . VAL A 0 820 . 25.747 -0.344 -7.322 1.00 97.62 820 A 1 ATOM 6420 C CG1 . VAL A 0 820 . 23.927 3.863 -7.469 1.00 97.62 820 A 1 ATOM 6421 C CG2 . VAL A 0 820 . 23.764 1.729 -8.701 1.00 97.62 820 A 1 ATOM 6422 N N . GLY A 0 821 . 24.734 -0.190 -5.339 1.00 97.63 821 A 1 ATOM 6423 C CA . GLY A 0 821 . 24.698 -1.634 -5.163 1.00 97.63 821 A 1 ATOM 6424 C C . GLY A 0 821 . 24.463 -2.068 -3.730 1.00 97.63 821 A 1 ATOM 6425 O O . GLY A 0 821 . 23.612 -1.516 -3.034 1.00 97.63 821 A 1 ATOM 6426 N N . TRP A 0 822 . 25.212 -3.083 -3.309 1.00 98.37 822 A 1 ATOM 6427 C CA . TRP A 0 822 . 24.982 -3.800 -2.060 1.00 98.37 822 A 1 ATOM 6428 C C . TRP A 0 822 . 26.291 -3.972 -1.297 1.00 98.37 822 A 1 ATOM 6429 C CB . TRP A 0 822 . 24.345 -5.160 -2.367 1.00 98.37 822 A 1 ATOM 6430 O O . TRP A 0 822 . 27.296 -4.355 -1.887 1.00 98.37 822 A 1 ATOM 6431 C CG . TRP A 0 822 . 23.077 -5.111 -3.167 1.00 98.37 822 A 1 ATOM 6432 C CD1 . TRP A 0 822 . 23.001 -5.167 -4.516 1.00 98.37 822 A 1 ATOM 6433 C CD2 . TRP A 0 822 . 21.698 -5.024 -2.695 1.00 98.37 822 A 1 ATOM 6434 C CE2 . TRP A 0 822 . 20.834 -5.042 -3.833 1.00 98.37 822 A 1 ATOM 6435 C CE3 . TRP A 0 822 . 21.087 -4.969 -1.421 1.00 98.37 822 A 1 ATOM 6436 N NE1 . TRP A 0 822 . 21.681 -5.138 -4.916 1.00 98.37 822 A 1 ATOM 6437 C CH2 . TRP A 0 822 . 18.863 -4.987 -2.435 1.00 98.37 822 A 1 ATOM 6438 C CZ2 . TRP A 0 822 . 19.438 -5.018 -3.715 1.00 98.37 822 A 1 ATOM 6439 C CZ3 . TRP A 0 822 . 19.684 -4.964 -1.293 1.00 98.37 822 A 1 ATOM 6440 N N . SER A 0 823 . 26.291 -3.722 0.009 1.00 97.02 823 A 1 ATOM 6441 C CA . SER A 0 823 . 27.460 -3.937 0.870 1.00 97.02 823 A 1 ATOM 6442 C C . SER A 0 823 . 27.040 -4.493 2.222 1.00 97.02 823 A 1 ATOM 6443 C CB . SER A 0 823 . 28.257 -2.636 1.037 1.00 97.02 823 A 1 ATOM 6444 O O . SER A 0 823 . 25.943 -4.199 2.703 1.00 97.02 823 A 1 ATOM 6445 O OG . SER A 0 823 . 29.462 -2.857 1.744 1.00 97.02 823 A 1 ATOM 6446 N N . THR A 0 824 . 27.888 -5.305 2.849 1.00 95.17 824 A 1 ATOM 6447 C CA . THR A 0 824 . 27.655 -5.724 4.236 1.00 95.17 824 A 1 ATOM 6448 C C . THR A 0 824 . 28.002 -4.608 5.223 1.00 95.17 824 A 1 ATOM 6449 C CB . THR A 0 824 . 28.359 -7.035 4.611 1.00 95.17 824 A 1 ATOM 6450 O O . THR A 0 824 . 28.620 -3.597 4.883 1.00 95.17 824 A 1 ATOM 6451 C CG2 . THR A 0 824 . 28.224 -8.135 3.561 1.00 95.17 824 A 1 ATOM 6452 O OG1 . THR A 0 824 . 29.719 -6.801 4.866 1.00 95.17 824 A 1 ATOM 6453 N N . ASP A 0 825 . 27.617 -4.785 6.487 1.00 91.46 825 A 1 ATOM 6454 C CA . ASP A 0 825 . 27.979 -3.868 7.568 1.00 91.46 825 A 1 ATOM 6455 C C . ASP A 0 825 . 29.445 -3.978 8.021 1.00 91.46 825 A 1 ATOM 6456 C CB . ASP A 0 825 . 26.981 -3.994 8.737 1.00 91.46 825 A 1 ATOM 6457 O O . ASP A 0 825 . 29.867 -3.177 8.859 1.00 91.46 825 A 1 ATOM 6458 C CG . ASP A 0 825 . 26.737 -5.396 9.326 1.00 91.46 825 A 1 ATOM 6459 O OD1 . ASP A 0 825 . 26.847 -6.422 8.626 1.00 91.46 825 A 1 ATOM 6460 O OD2 . ASP A 0 825 . 26.230 -5.456 10.474 1.00 91.46 825 A 1 ATOM 6461 N N . ASP A 0 826 . 30.204 -4.936 7.482 1.00 90.40 826 A 1 ATOM 6462 C CA . ASP A 0 826 . 31.657 -5.068 7.667 1.00 90.40 826 A 1 ATOM 6463 C C . ASP A 0 826 . 32.453 -4.511 6.469 1.00 90.40 826 A 1 ATOM 6464 C CB . ASP A 0 826 . 32.014 -6.538 7.947 1.00 90.40 826 A 1 ATOM 6465 O O . ASP A 0 826 . 33.668 -4.345 6.566 1.00 90.40 826 A 1 ATOM 6466 C CG . ASP A 0 826 . 31.387 -7.093 9.237 1.00 90.40 826 A 1 ATOM 6467 O OD1 . ASP A 0 826 . 31.281 -6.349 10.251 1.00 90.40 826 A 1 ATOM 6468 O OD2 . ASP A 0 826 . 30.998 -8.281 9.227 1.00 90.40 826 A 1 ATOM 6469 N N . GLY A 0 827 . 31.777 -4.191 5.359 1.00 91.70 827 A 1 ATOM 6470 C CA . GLY A 0 827 . 32.395 -3.610 4.170 1.00 91.70 827 A 1 ATOM 6471 C C . GLY A 0 827 . 32.691 -2.116 4.283 1.00 91.70 827 A 1 ATOM 6472 O O . GLY A 0 827 . 32.104 -1.380 5.091 1.00 91.70 827 A 1 ATOM 6473 N N . ASN A 0 828 . 33.574 -1.643 3.411 1.00 94.08 828 A 1 ATOM 6474 C CA . ASN A 0 828 . 33.833 -0.232 3.188 1.00 94.08 828 A 1 ATOM 6475 C C . ASN A 0 828 . 32.558 0.467 2.686 1.00 94.08 828 A 1 ATOM 6476 C CB . ASN A 0 828 . 35.027 -0.084 2.226 1.00 94.08 828 A 1 ATOM 6477 O O . ASN A 0 828 . 31.724 -0.112 1.985 1.00 94.08 828 A 1 ATOM 6478 C CG . ASN A 0 828 . 35.642 1.306 2.208 1.00 94.08 828 A 1 ATOM 6479 N ND2 . ASN A 0 828 . 36.823 1.443 1.665 1.00 94.08 828 A 1 ATOM 6480 O OD1 . ASN A 0 828 . 35.082 2.286 2.680 1.00 94.08 828 A 1 ATOM 6481 N N . LEU A 0 829 . 32.401 1.733 3.069 1.00 95.46 829 A 1 ATOM 6482 C CA . LEU A 0 829 . 31.326 2.586 2.568 1.00 95.46 829 A 1 ATOM 6483 C C . LEU A 0 829 . 31.529 2.951 1.098 1.00 95.46 829 A 1 ATOM 6484 C CB . LEU A 0 829 . 31.242 3.849 3.436 1.00 95.46 829 A 1 ATOM 6485 O O . LEU A 0 829 . 30.552 3.232 0.407 1.00 95.46 829 A 1 ATOM 6486 C CG . LEU A 0 829 . 30.617 3.604 4.817 1.00 95.46 829 A 1 ATOM 6487 C CD1 . LEU A 0 829 . 30.703 4.888 5.636 1.00 95.46 829 A 1 ATOM 6488 C CD2 . LEU A 0 829 . 29.144 3.218 4.702 1.00 95.46 829 A 1 ATOM 6489 N N . ILE A 0 830 . 32.774 2.925 0.618 1.00 95.55 830 A 1 ATOM 6490 C CA . ILE A 0 830 . 33.056 3.030 -0.810 1.00 95.55 830 A 1 ATOM 6491 C C . ILE A 0 830 . 32.812 1.654 -1.434 1.00 95.55 830 A 1 ATOM 6492 C CB . ILE A 0 830 . 34.454 3.613 -1.084 1.00 95.55 830 A 1 ATOM 6493 O O . ILE A 0 830 . 33.630 0.746 -1.321 1.00 95.55 830 A 1 ATOM 6494 C CG1 . ILE A 0 830 . 34.759 4.871 -0.234 1.00 95.55 830 A 1 ATOM 6495 C CG2 . ILE A 0 830 . 34.570 3.945 -2.583 1.00 95.55 830 A 1 ATOM 6496 C CD1 . ILE A 0 830 . 33.663 5.950 -0.213 1.00 95.55 830 A 1 ATOM 6497 N N . VAL A 0 831 . 31.641 1.474 -2.037 1.00 96.85 831 A 1 ATOM 6498 C CA . VAL A 0 831 . 31.167 0.183 -2.529 1.00 96.85 831 A 1 ATOM 6499 C C . VAL A 0 831 . 32.080 -0.347 -3.636 1.00 96.85 831 A 1 ATOM 6500 C CB . VAL A 0 831 . 29.680 0.251 -2.938 1.00 96.85 831 A 1 ATOM 6501 O O . VAL A 0 831 . 32.507 0.392 -4.532 1.00 96.85 831 A 1 ATOM 6502 C CG1 . VAL A 0 831 . 29.419 1.023 -4.235 1.00 96.85 831 A 1 ATOM 6503 C CG2 . VAL A 0 831 . 29.079 -1.151 -3.076 1.00 96.85 831 A 1 ATOM 6504 N N . GLY A 0 832 . 32.377 -1.643 -3.550 1.00 90.91 832 A 1 ATOM 6505 C CA . GLY A 0 832 . 33.206 -2.368 -4.507 1.00 90.91 832 A 1 ATOM 6506 C C . GLY A 0 832 . 34.708 -2.349 -4.223 1.00 90.91 832 A 1 ATOM 6507 O O . GLY A 0 832 . 35.430 -3.017 -4.950 1.00 90.91 832 A 1 ATOM 6508 N N . THR A 0 833 . 35.201 -1.646 -3.195 1.00 91.06 833 A 1 ATOM 6509 C CA . THR A 0 833 . 36.652 -1.610 -2.890 1.00 91.06 833 A 1 ATOM 6510 C C . THR A 0 833 . 37.157 -2.828 -2.114 1.00 91.06 833 A 1 ATOM 6511 C CB . THR A 0 833 . 37.066 -0.344 -2.123 1.00 91.06 833 A 1 ATOM 6512 O O . THR A 0 833 . 38.342 -2.964 -1.846 1.00 91.06 833 A 1 ATOM 6513 C CG2 . THR A 0 833 . 36.656 0.949 -2.830 1.00 91.06 833 A 1 ATOM 6514 O OG1 . THR A 0 833 . 36.492 -0.343 -0.828 1.00 91.06 833 A 1 ATOM 6515 N N . ASP A 0 834 . 36.261 -3.696 -1.657 1.00 92.43 834 A 1 ATOM 6516 C CA . ASP A 0 834 . 36.603 -4.886 -0.885 1.00 92.43 834 A 1 ATOM 6517 C C . ASP A 0 834 . 35.686 -6.060 -1.248 1.00 92.43 834 A 1 ATOM 6518 C CB . ASP A 0 834 . 36.586 -4.553 0.620 1.00 92.43 834 A 1 ATOM 6519 O O . ASP A 0 834 . 34.800 -5.945 -2.098 1.00 92.43 834 A 1 ATOM 6520 C CG . ASP A 0 834 . 35.222 -4.142 1.180 1.00 92.43 834 A 1 ATOM 6521 O OD1 . ASP A 0 834 . 34.174 -4.572 0.651 1.00 92.43 834 A 1 ATOM 6522 O OD2 . ASP A 0 834 . 35.230 -3.430 2.204 1.00 92.43 834 A 1 ATOM 6523 N N . GLN A 0 835 . 35.904 -7.195 -0.583 1.00 92.59 835 A 1 ATOM 6524 C CA . GLN A 0 835 . 35.143 -8.431 -0.788 1.00 92.59 835 A 1 ATOM 6525 C C . GLN A 0 835 . 33.713 -8.402 -0.227 1.00 92.59 835 A 1 ATOM 6526 C CB . GLN A 0 835 . 35.944 -9.615 -0.224 1.00 92.59 835 A 1 ATOM 6527 O O . GLN A 0 835 . 32.983 -9.384 -0.347 1.00 92.59 835 A 1 ATOM 6528 C CG . GLN A 0 835 . 36.045 -9.602 1.312 1.00 92.59 835 A 1 ATOM 6529 C CD . GLN A 0 835 . 36.851 -10.772 1.867 1.00 92.59 835 A 1 ATOM 6530 N NE2 . GLN A 0 835 . 37.016 -10.861 3.167 1.00 92.59 835 A 1 ATOM 6531 O OE1 . GLN A 0 835 . 37.353 -11.640 1.178 1.00 92.59 835 A 1 ATOM 6532 N N . TYR A 0 836 . 33.306 -7.315 0.426 1.00 94.85 836 A 1 ATOM 6533 C CA . TYR A 0 836 . 32.016 -7.207 1.103 1.00 94.85 836 A 1 ATOM 6534 C C . TYR A 0 836 . 31.026 -6.305 0.362 1.00 94.85 836 A 1 ATOM 6535 C CB . TYR A 0 836 . 32.264 -6.687 2.517 1.00 94.85 836 A 1 ATOM 6536 O O . TYR A 0 836 . 29.839 -6.318 0.698 1.00 94.85 836 A 1 ATOM 6537 C CG . TYR A 0 836 . 33.179 -7.543 3.372 1.00 94.85 836 A 1 ATOM 6538 C CD1 . TYR A 0 836 . 32.824 -8.868 3.685 1.00 94.85 836 A 1 ATOM 6539 C CD2 . TYR A 0 836 . 34.390 -7.010 3.850 1.00 94.85 836 A 1 ATOM 6540 C CE1 . TYR A 0 836 . 33.681 -9.667 4.467 1.00 94.85 836 A 1 ATOM 6541 C CE2 . TYR A 0 836 . 35.241 -7.794 4.650 1.00 94.85 836 A 1 ATOM 6542 O OH . TYR A 0 836 . 35.720 -9.883 5.715 1.00 94.85 836 A 1 ATOM 6543 C CZ . TYR A 0 836 . 34.883 -9.122 4.962 1.00 94.85 836 A 1 ATOM 6544 N N . GLY A 0 837 . 31.495 -5.533 -0.624 1.00 95.75 837 A 1 ATOM 6545 C CA . GLY A 0 837 . 30.685 -4.633 -1.440 1.00 95.75 837 A 1 ATOM 6546 C C . GLY A 0 837 . 30.660 -5.008 -2.921 1.00 95.75 837 A 1 ATOM 6547 O O . GLY A 0 837 . 31.685 -5.343 -3.507 1.00 95.75 837 A 1 ATOM 6548 N N . PHE A 0 838 . 29.491 -4.878 -3.543 1.00 98.22 838 A 1 ATOM 6549 C CA . PHE A 0 838 . 29.241 -5.106 -4.966 1.00 98.22 838 A 1 ATOM 6550 C C . PHE A 0 838 . 28.655 -3.829 -5.562 1.00 98.22 838 A 1 ATOM 6551 C CB . PHE A 0 838 . 28.264 -6.277 -5.139 1.00 98.22 838 A 1 ATOM 6552 O O . PHE A 0 838 . 27.564 -3.410 -5.165 1.00 98.22 838 A 1 ATOM 6553 C CG . PHE A 0 838 . 28.689 -7.551 -4.441 1.00 98.22 838 A 1 ATOM 6554 C CD1 . PHE A 0 838 . 29.522 -8.473 -5.099 1.00 98.22 838 A 1 ATOM 6555 C CD2 . PHE A 0 838 . 28.268 -7.801 -3.121 1.00 98.22 838 A 1 ATOM 6556 C CE1 . PHE A 0 838 . 29.931 -9.644 -4.438 1.00 98.22 838 A 1 ATOM 6557 C CE2 . PHE A 0 838 . 28.684 -8.968 -2.458 1.00 98.22 838 A 1 ATOM 6558 C CZ . PHE A 0 838 . 29.517 -9.888 -3.117 1.00 98.22 838 A 1 ATOM 6559 N N . GLY A 0 839 . 29.384 -3.189 -6.473 1.00 97.29 839 A 1 ATOM 6560 C CA . GLY A 0 839 . 29.021 -1.891 -7.033 1.00 97.29 839 A 1 ATOM 6561 C C . GLY A 0 839 . 28.796 -1.923 -8.540 1.00 97.29 839 A 1 ATOM 6562 O O . GLY A 0 839 . 29.437 -2.676 -9.269 1.00 97.29 839 A 1 ATOM 6563 N N . TYR A 0 840 . 27.924 -1.036 -9.002 1.00 97.15 840 A 1 ATOM 6564 C CA . TYR A 0 840 . 27.697 -0.717 -10.404 1.00 97.15 840 A 1 ATOM 6565 C C . TYR A 0 840 . 27.787 0.791 -10.620 1.00 97.15 840 A 1 ATOM 6566 C CB . TYR A 0 840 . 26.322 -1.238 -10.811 1.00 97.15 840 A 1 ATOM 6567 O O . TYR A 0 840 . 27.229 1.556 -9.837 1.00 97.15 840 A 1 ATOM 6568 C CG . TYR A 0 840 . 25.941 -0.866 -12.222 1.00 97.15 840 A 1 ATOM 6569 C CD1 . TYR A 0 840 . 24.838 -0.030 -12.483 1.00 97.15 840 A 1 ATOM 6570 C CD2 . TYR A 0 840 . 26.735 -1.343 -13.274 1.00 97.15 840 A 1 ATOM 6571 C CE1 . TYR A 0 840 . 24.510 0.309 -13.812 1.00 97.15 840 A 1 ATOM 6572 C CE2 . TYR A 0 840 . 26.410 -1.012 -14.594 1.00 97.15 840 A 1 ATOM 6573 O OH . TYR A 0 840 . 24.998 0.006 -16.162 1.00 97.15 840 A 1 ATOM 6574 C CZ . TYR A 0 840 . 25.294 -0.208 -14.865 1.00 97.15 840 A 1 ATOM 6575 N N . GLY A 0 841 . 28.489 1.229 -11.659 1.00 92.23 841 A 1 ATOM 6576 C CA . GLY A 0 841 . 28.726 2.642 -11.936 1.00 92.23 841 A 1 ATOM 6577 C C . GLY A 0 841 . 29.202 2.899 -13.360 1.00 92.23 841 A 1 ATOM 6578 O O . GLY A 0 841 . 29.209 2.005 -14.203 1.00 92.23 841 A 1 ATOM 6579 N N . ALA A 0 842 . 29.634 4.126 -13.618 1.00 76.16 842 A 1 ATOM 6580 C CA . ALA A 0 842 . 30.301 4.532 -14.853 1.00 76.16 842 A 1 ATOM 6581 C C . ALA A 0 842 . 31.472 5.474 -14.522 1.00 76.16 842 A 1 ATOM 6582 C CB . ALA A 0 842 . 29.263 5.159 -15.793 1.00 76.16 842 A 1 ATOM 6583 O O . ALA A 0 842 . 31.616 5.913 -13.380 1.00 76.16 842 A 1 ATOM 6584 N N . ASP A 0 843 . 32.338 5.738 -15.495 1.00 63.38 843 A 1 ATOM 6585 C CA . ASP A 0 843 . 33.424 6.719 -15.419 1.00 63.38 843 A 1 ATOM 6586 C C . ASP A 0 843 . 33.022 8.041 -16.105 1.00 63.38 843 A 1 ATOM 6587 C CB . ASP A 0 843 . 34.718 6.104 -15.993 1.00 63.38 843 A 1 ATOM 6588 O O . ASP A 0 843 . 32.032 8.105 -16.828 1.00 63.38 843 A 1 ATOM 6589 C CG . ASP A 0 843 . 34.546 5.458 -17.372 1.00 63.38 843 A 1 ATOM 6590 O OD1 . ASP A 0 843 . 33.565 5.768 -18.063 1.00 63.38 843 A 1 ATOM 6591 O OD2 . ASP A 0 843 . 35.370 4.602 -17.747 1.00 63.38 843 A 1 ATOM 6592 N N . ASN A 0 844 . 33.780 9.121 -15.861 1.00 54.40 844 A 1 ATOM 6593 C CA . ASN A 0 844 . 33.421 10.472 -16.338 1.00 54.40 844 A 1 ATOM 6594 C C . ASN A 0 844 . 33.523 10.582 -17.864 1.00 54.40 844 A 1 ATOM 6595 C CB . ASN A 0 844 . 34.366 11.520 -15.706 1.00 54.40 844 A 1 ATOM 6596 O O . ASN A 0 844 . 32.881 11.430 -18.474 1.00 54.40 844 A 1 ATOM 6597 C CG . ASN A 0 844 . 33.910 12.118 -14.386 1.00 54.40 844 A 1 ATOM 6598 N ND2 . ASN A 0 844 . 34.819 12.681 -13.627 1.00 54.40 844 A 1 ATOM 6599 O OD1 . ASN A 0 844 . 32.759 12.143 -14.011 1.00 54.40 844 A 1 ATOM 6600 N N . GLU A 0 845 . 34.389 9.765 -18.462 1.00 48.50 845 A 1 ATOM 6601 C CA . GLU A 0 845 . 34.786 9.883 -19.865 1.00 48.50 845 A 1 ATOM 6602 C C . GLU A 0 845 . 34.329 8.696 -20.713 1.00 48.50 845 A 1 ATOM 6603 C CB . GLU A 0 845 . 36.303 10.122 -19.961 1.00 48.50 845 A 1 ATOM 6604 O O . GLU A 0 845 . 34.659 8.647 -21.894 1.00 48.50 845 A 1 ATOM 6605 C CG . GLU A 0 845 . 36.697 11.472 -19.339 1.00 48.50 845 A 1 ATOM 6606 C CD . GLU A 0 845 . 38.170 11.852 -19.564 1.00 48.50 845 A 1 ATOM 6607 O OE1 . GLU A 0 845 . 38.520 13.000 -19.204 1.00 48.50 845 A 1 ATOM 6608 O OE2 . GLU A 0 845 . 38.954 11.003 -20.048 1.00 48.50 845 A 1 ATOM 6609 N N . GLY A 0 846 . 33.574 7.750 -20.140 1.00 42.12 846 A 1 ATOM 6610 C CA . GLY A 0 846 . 33.156 6.543 -20.834 1.00 42.12 846 A 1 ATOM 6611 C C . GLY A 0 846 . 34.352 5.862 -21.489 1.00 42.12 846 A 1 ATOM 6612 O O . GLY A 0 846 . 34.449 5.882 -22.712 1.00 42.12 846 A 1 ATOM 6613 N N . PHE A 0 847 . 35.284 5.279 -20.720 1.00 35.78 847 A 1 ATOM 6614 C CA . PHE A 0 847 . 36.409 4.544 -21.312 1.00 35.78 847 A 1 ATOM 6615 C C . PHE A 0 847 . 35.844 3.358 -22.113 1.00 35.78 847 A 1 ATOM 6616 C CB . PHE A 0 847 . 37.456 4.123 -20.261 1.00 35.78 847 A 1 ATOM 6617 O O . PHE A 0 847 . 35.427 2.327 -21.573 1.00 35.78 847 A 1 ATOM 6618 C CG . PHE A 0 847 . 38.858 4.659 -20.489 1.00 35.78 847 A 1 ATOM 6619 C CD1 . PHE A 0 847 . 39.820 3.891 -21.173 1.00 35.78 847 A 1 ATOM 6620 C CD2 . PHE A 0 847 . 39.215 5.915 -19.963 1.00 35.78 847 A 1 ATOM 6621 C CE1 . PHE A 0 847 . 41.134 4.375 -21.320 1.00 35.78 847 A 1 ATOM 6622 C CE2 . PHE A 0 847 . 40.526 6.398 -20.110 1.00 35.78 847 A 1 ATOM 6623 C CZ . PHE A 0 847 . 41.488 5.626 -20.784 1.00 35.78 847 A 1 ATOM 6624 N N . GLY A 0 848 . 35.753 3.572 -23.420 1.00 39.14 848 A 1 ATOM 6625 C CA . GLY A 0 848 . 35.066 2.759 -24.410 1.00 39.14 848 A 1 ATOM 6626 C C . GLY A 0 848 . 34.764 3.662 -25.602 1.00 39.14 848 A 1 ATOM 6627 O O . GLY A 0 848 . 34.360 4.802 -25.420 1.00 39.14 848 A 1 ATOM 6628 N N . LEU A 0 849 . 34.971 3.183 -26.827 1.00 40.35 849 A 1 ATOM 6629 C CA . LEU A 0 849 . 34.937 4.000 -28.055 1.00 40.35 849 A 1 ATOM 6630 C C . LEU A 0 849 . 33.679 4.883 -28.234 1.00 40.35 849 A 1 ATOM 6631 C CB . LEU A 0 849 . 35.092 3.043 -29.254 1.00 40.35 849 A 1 ATOM 6632 O O . LEU A 0 849 . 33.715 5.817 -29.028 1.00 40.35 849 A 1 ATOM 6633 C CG . LEU A 0 849 . 36.502 2.438 -29.392 1.00 40.35 849 A 1 ATOM 6634 C CD1 . LEU A 0 849 . 36.465 1.202 -30.290 1.00 40.35 849 A 1 ATOM 6635 C CD2 . LEU A 0 849 . 37.488 3.440 -29.996 1.00 40.35 849 A 1 ATOM 6636 N N . ASN A 0 850 . 32.599 4.612 -27.492 1.00 45.57 850 A 1 ATOM 6637 C CA . ASN A 0 850 . 31.313 5.291 -27.613 1.00 45.57 850 A 1 ATOM 6638 C C . ASN A 0 850 . 30.852 6.040 -26.349 1.00 45.57 850 A 1 ATOM 6639 C CB . ASN A 0 850 . 30.275 4.248 -28.064 1.00 45.57 850 A 1 ATOM 6640 O O . ASN A 0 850 . 29.724 6.519 -26.341 1.00 45.57 850 A 1 ATOM 6641 C CG . ASN A 0 850 . 30.582 3.631 -29.418 1.00 45.57 850 A 1 ATOM 6642 N ND2 . ASN A 0 850 . 29.960 2.520 -29.729 1.00 45.57 850 A 1 ATOM 6643 O OD1 . ASN A 0 850 . 31.364 4.108 -30.218 1.00 45.57 850 A 1 ATOM 6644 N N . GLY A 0 851 . 31.639 6.115 -25.269 1.00 53.61 851 A 1 ATOM 6645 C CA . GLY A 0 851 . 31.243 6.882 -24.078 1.00 53.61 851 A 1 ATOM 6646 C C . GLY A 0 851 . 30.064 6.301 -23.268 1.00 53.61 851 A 1 ATOM 6647 O O . GLY A 0 851 . 29.575 6.933 -22.341 1.00 53.61 851 A 1 ATOM 6648 N N . GLN A 0 852 . 29.572 5.109 -23.631 1.00 67.48 852 A 1 ATOM 6649 C CA . GLN A 0 852 . 28.306 4.533 -23.141 1.00 67.48 852 A 1 ATOM 6650 C C . GLN A 0 852 . 28.485 3.257 -22.298 1.00 67.48 852 A 1 ATOM 6651 C CB . GLN A 0 852 . 27.354 4.306 -24.331 1.00 67.48 852 A 1 ATOM 6652 O O . GLN A 0 852 . 27.527 2.524 -22.060 1.00 67.48 852 A 1 ATOM 6653 C CG . GLN A 0 852 . 26.787 5.625 -24.874 1.00 67.48 852 A 1 ATOM 6654 C CD . GLN A 0 852 . 25.808 5.423 -26.025 1.00 67.48 852 A 1 ATOM 6655 N NE2 . GLN A 0 852 . 25.565 6.439 -26.822 1.00 67.48 852 A 1 ATOM 6656 O OE1 . GLN A 0 852 . 25.227 4.372 -26.228 1.00 67.48 852 A 1 ATOM 6657 N N . GLN A 0 853 . 29.703 2.954 -21.841 1.00 84.16 853 A 1 ATOM 6658 C CA . GLN A 0 853 . 30.008 1.672 -21.200 1.00 84.16 853 A 1 ATOM 6659 C C . GLN A 0 853 . 29.910 1.730 -19.669 1.00 84.16 853 A 1 ATOM 6660 C CB . GLN A 0 853 . 31.391 1.194 -21.672 1.00 84.16 853 A 1 ATOM 6661 O O . GLN A 0 853 . 30.762 2.336 -19.019 1.00 84.16 853 A 1 ATOM 6662 C CG . GLN A 0 853 . 31.763 -0.198 -21.138 1.00 84.16 853 A 1 ATOM 6663 C CD . GLN A 0 853 . 30.739 -1.257 -21.514 1.00 84.16 853 A 1 ATOM 6664 N NE2 . GLN A 0 853 . 29.966 -1.741 -20.567 1.00 84.16 853 A 1 ATOM 6665 O OE1 . GLN A 0 853 . 30.611 -1.622 -22.668 1.00 84.16 853 A 1 ATOM 6666 N N . GLY A 0 854 . 28.946 1.005 -19.096 1.00 88.87 854 A 1 ATOM 6667 C CA . GLY A 0 854 . 28.834 0.805 -17.649 1.00 88.87 854 A 1 ATOM 6668 C C . GLY A 0 854 . 29.939 -0.102 -17.099 1.00 88.87 854 A 1 ATOM 6669 O O . GLY A 0 854 . 30.619 -0.816 -17.854 1.00 88.87 854 A 1 ATOM 6670 N N . LYS A 0 855 . 30.127 -0.071 -15.779 1.00 88.54 855 A 1 ATOM 6671 C CA . LYS A 0 855 . 31.172 -0.795 -15.055 1.00 88.54 855 A 1 ATOM 6672 C C . LYS A 0 855 . 30.609 -1.493 -13.820 1.00 88.54 855 A 1 ATOM 6673 C CB . LYS A 0 855 . 32.293 0.173 -14.640 1.00 88.54 855 A 1 ATOM 6674 O O . LYS A 0 855 . 29.881 -0.884 -13.038 1.00 88.54 855 A 1 ATOM 6675 C CG . LYS A 0 855 . 33.003 0.911 -15.790 1.00 88.54 855 A 1 ATOM 6676 C CD . LYS A 0 855 . 33.809 -0.016 -16.712 1.00 88.54 855 A 1 ATOM 6677 C CE . LYS A 0 855 . 34.656 0.796 -17.703 1.00 88.54 855 A 1 ATOM 6678 N NZ . LYS A 0 855 . 33.919 1.128 -18.943 1.00 88.54 855 A 1 ATOM 6679 N N . ARG A 0 856 . 31.005 -2.746 -13.606 1.00 94.46 856 A 1 ATOM 6680 C CA . ARG A 0 856 . 30.830 -3.455 -12.330 1.00 94.46 856 A 1 ATOM 6681 C C . ARG A 0 856 . 32.137 -3.371 -11.534 1.00 94.46 856 A 1 ATOM 6682 C CB . ARG A 0 856 . 30.297 -4.881 -12.578 1.00 94.46 856 A 1 ATOM 6683 O O . ARG A 0 856 . 33.208 -3.442 -12.136 1.00 94.46 856 A 1 ATOM 6684 C CG . ARG A 0 856 . 31.322 -5.866 -13.173 1.00 94.46 856 A 1 ATOM 6685 C CD . ARG A 0 856 . 30.734 -7.279 -13.295 1.00 94.46 856 A 1 ATOM 6686 N NE . ARG A 0 856 . 31.697 -8.239 -13.875 1.00 94.46 856 A 1 ATOM 6687 N NH1 . ARG A 0 856 . 30.258 -9.997 -14.229 1.00 94.46 856 A 1 ATOM 6688 N NH2 . ARG A 0 856 . 32.355 -10.173 -14.875 1.00 94.46 856 A 1 ATOM 6689 C CZ . ARG A 0 856 . 31.431 -9.452 -14.324 1.00 94.46 856 A 1 ATOM 6690 N N . ILE A 0 857 . 32.057 -3.180 -10.218 1.00 93.40 857 A 1 ATOM 6691 C CA . ILE A 0 857 . 33.214 -3.107 -9.316 1.00 93.40 857 A 1 ATOM 6692 C C . ILE A 0 857 . 33.050 -3.955 -8.041 1.00 93.40 857 A 1 ATOM 6693 C CB . ILE A 0 857 . 33.590 -1.639 -9.028 1.00 93.40 857 A 1 ATOM 6694 O O . ILE A 0 857 . 32.048 -3.849 -7.329 1.00 93.40 857 A 1 ATOM 6695 C CG1 . ILE A 0 857 . 34.908 -1.596 -8.225 1.00 93.40 857 A 1 ATOM 6696 C CG2 . ILE A 0 857 . 32.445 -0.845 -8.364 1.00 93.40 857 A 1 ATOM 6697 C CD1 . ILE A 0 857 . 35.457 -0.191 -7.989 1.00 93.40 857 A 1 ATOM 6698 N N . HIS A 0 858 . 34.054 -4.783 -7.750 1.00 94.85 858 A 1 ATOM 6699 C CA . HIS A 0 858 . 34.158 -5.626 -6.553 1.00 94.85 858 A 1 ATOM 6700 C C . HIS A 0 858 . 35.639 -5.913 -6.261 1.00 94.85 858 A 1 ATOM 6701 C CB . HIS A 0 858 . 33.391 -6.930 -6.804 1.00 94.85 858 A 1 ATOM 6702 O O . HIS A 0 858 . 36.389 -6.144 -7.202 1.00 94.85 858 A 1 ATOM 6703 C CG . HIS A 0 858 . 33.451 -7.905 -5.660 1.00 94.85 858 A 1 ATOM 6704 C CD2 . HIS A 0 858 . 34.007 -9.156 -5.675 1.00 94.85 858 A 1 ATOM 6705 N ND1 . HIS A 0 858 . 32.907 -7.720 -4.413 1.00 94.85 858 A 1 ATOM 6706 C CE1 . HIS A 0 858 . 33.097 -8.842 -3.707 1.00 94.85 858 A 1 ATOM 6707 N NE2 . HIS A 0 858 . 33.763 -9.753 -4.433 1.00 94.85 858 A 1 ATOM 6708 N N . CYS A 0 859 . 36.077 -5.902 -4.996 1.00 91.45 859 A 1 ATOM 6709 C CA . CYS A 0 859 . 37.496 -6.063 -4.629 1.00 91.45 859 A 1 ATOM 6710 C C . CYS A 0 859 . 38.473 -5.105 -5.352 1.00 91.45 859 A 1 ATOM 6711 C CB . CYS A 0 859 . 37.905 -7.536 -4.806 1.00 91.45 859 A 1 ATOM 6712 O O . CYS A 0 859 . 39.587 -5.505 -5.677 1.00 91.45 859 A 1 ATOM 6713 S SG . CYS A 0 859 . 36.983 -8.604 -3.675 1.00 91.45 859 A 1 ATOM 6714 N N . ASP A 0 860 . 38.061 -3.862 -5.626 1.00 84.27 860 A 1 ATOM 6715 C CA . ASP A 0 860 . 38.796 -2.878 -6.446 1.00 84.27 860 A 1 ATOM 6716 C C . ASP A 0 860 . 39.055 -3.311 -7.907 1.00 84.27 860 A 1 ATOM 6717 C CB . ASP A 0 860 . 40.070 -2.371 -5.727 1.00 84.27 860 A 1 ATOM 6718 O O . ASP A 0 860 . 39.725 -2.606 -8.664 1.00 84.27 860 A 1 ATOM 6719 C CG . ASP A 0 860 . 39.802 -1.303 -4.663 1.00 84.27 860 A 1 ATOM 6720 O OD1 . ASP A 0 860 . 38.935 -0.427 -4.907 1.00 84.27 860 A 1 ATOM 6721 O OD2 . ASP A 0 860 . 40.510 -1.301 -3.632 1.00 84.27 860 A 1 ATOM 6722 N N . GLU A 0 861 . 38.462 -4.420 -8.352 1.00 83.97 861 A 1 ATOM 6723 C CA . GLU A 0 861 . 38.498 -4.865 -9.741 1.00 83.97 861 A 1 ATOM 6724 C C . GLU A 0 861 . 37.309 -4.277 -10.506 1.00 83.97 861 A 1 ATOM 6725 C CB . GLU A 0 861 . 38.547 -6.396 -9.843 1.00 83.97 861 A 1 ATOM 6726 O O . GLU A 0 861 . 36.152 -4.418 -10.104 1.00 83.97 861 A 1 ATOM 6727 C CG . GLU A 0 861 . 39.800 -6.973 -9.162 1.00 83.97 861 A 1 ATOM 6728 C CD . GLU A 0 861 . 40.012 -8.473 -9.426 1.00 83.97 861 A 1 ATOM 6729 O OE1 . GLU A 0 861 . 41.164 -8.931 -9.236 1.00 83.97 861 A 1 ATOM 6730 O OE2 . GLU A 0 861 . 39.043 -9.163 -9.814 1.00 83.97 861 A 1 ATOM 6731 N N . ILE A 0 862 . 37.604 -3.586 -11.611 1.00 86.38 862 A 1 ATOM 6732 C CA . ILE A 0 862 . 36.623 -2.883 -12.444 1.00 86.38 862 A 1 ATOM 6733 C C . ILE A 0 862 . 36.525 -3.580 -13.798 1.00 86.38 862 A 1 ATOM 6734 C CB . ILE A 0 862 . 36.987 -1.388 -12.607 1.00 86.38 862 A 1 ATOM 6735 O O . ILE A 0 862 . 37.516 -3.691 -14.519 1.00 86.38 862 A 1 ATOM 6736 C CG1 . ILE A 0 862 . 37.067 -0.684 -11.236 1.00 86.38 862 A 1 ATOM 6737 C CG2 . ILE A 0 862 . 35.945 -0.687 -13.498 1.00 86.38 862 A 1 ATOM 6738 C CD1 . ILE A 0 862 . 37.533 0.777 -11.296 1.00 86.38 862 A 1 ATOM 6739 N N . GLU A 0 863 . 35.314 -3.967 -14.186 1.00 86.80 863 A 1 ATOM 6740 C CA . GLU A 0 863 . 35.052 -4.653 -15.451 1.00 86.80 863 A 1 ATOM 6741 C C . GLU A 0 863 . 33.866 -4.038 -16.198 1.00 86.80 863 A 1 ATOM 6742 C CB . GLU A 0 863 . 34.794 -6.137 -15.196 1.00 86.80 863 A 1 ATOM 6743 O O . GLU A 0 863 . 32.972 -3.436 -15.601 1.00 86.80 863 A 1 ATOM 6744 C CG . GLU A 0 863 . 35.998 -6.886 -14.599 1.00 86.80 863 A 1 ATOM 6745 C CD . GLU A 0 863 . 35.679 -8.376 -14.441 1.00 86.80 863 A 1 ATOM 6746 O OE1 . GLU A 0 863 . 36.603 -9.207 -14.501 1.00 86.80 863 A 1 ATOM 6747 O OE2 . GLU A 0 863 . 34.470 -8.696 -14.344 1.00 86.80 863 A 1 ATOM 6748 N N . ASN A 0 864 . 33.834 -4.204 -17.522 1.00 89.95 864 A 1 ATOM 6749 C CA . ASN A 0 864 . 32.718 -3.746 -18.350 1.00 89.95 864 A 1 ATOM 6750 C C . ASN A 0 864 . 31.458 -4.569 -18.065 1.00 89.95 864 A 1 ATOM 6751 C CB . ASN A 0 864 . 33.099 -3.825 -19.835 1.00 89.95 864 A 1 ATOM 6752 O O . ASN A 0 864 . 31.479 -5.797 -18.131 1.00 89.95 864 A 1 ATOM 6753 C CG . ASN A 0 864 . 34.133 -2.797 -20.247 1.00 89.95 864 A 1 ATOM 6754 N ND2 . ASN A 0 864 . 34.910 -3.095 -21.259 1.00 89.95 864 A 1 ATOM 6755 O OD1 . ASN A 0 864 . 34.240 -1.705 -19.703 1.00 89.95 864 A 1 ATOM 6756 N N . TYR A 0 865 . 30.354 -3.882 -17.788 1.00 92.88 865 A 1 ATOM 6757 C CA . TYR A 0 865 . 29.056 -4.492 -17.527 1.00 92.88 865 A 1 ATOM 6758 C C . TYR A 0 865 . 27.952 -3.456 -17.732 1.00 92.88 865 A 1 ATOM 6759 C CB . TYR A 0 865 . 29.044 -5.007 -16.085 1.00 92.88 865 A 1 ATOM 6760 O O . TYR A 0 865 . 28.106 -2.316 -17.305 1.00 92.88 865 A 1 ATOM 6761 C CG . TYR A 0 865 . 27.684 -5.468 -15.619 1.00 92.88 865 A 1 ATOM 6762 C CD1 . TYR A 0 865 . 26.869 -4.583 -14.895 1.00 92.88 865 A 1 ATOM 6763 C CD2 . TYR A 0 865 . 27.217 -6.752 -15.943 1.00 92.88 865 A 1 ATOM 6764 C CE1 . TYR A 0 865 . 25.586 -4.974 -14.485 1.00 92.88 865 A 1 ATOM 6765 C CE2 . TYR A 0 865 . 25.938 -7.155 -15.519 1.00 92.88 865 A 1 ATOM 6766 O OH . TYR A 0 865 . 23.919 -6.670 -14.285 1.00 92.88 865 A 1 ATOM 6767 C CZ . TYR A 0 865 . 25.119 -6.269 -14.781 1.00 92.88 865 A 1 ATOM 6768 N N . GLY A 0 866 . 26.839 -3.842 -18.356 1.00 91.58 866 A 1 ATOM 6769 C CA . GLY A 0 866 . 25.707 -2.939 -18.571 1.00 91.58 866 A 1 ATOM 6770 C C . GLY A 0 866 . 26.054 -1.692 -19.393 1.00 91.58 866 A 1 ATOM 6771 O O . GLY A 0 866 . 26.985 -1.686 -20.203 1.00 91.58 866 A 1 ATOM 6772 N N . GLU A 0 867 . 25.292 -0.625 -19.169 1.00 89.50 867 A 1 ATOM 6773 C CA . GLU A 0 867 . 25.343 0.631 -19.924 1.00 89.50 867 A 1 ATOM 6774 C C . GLU A 0 867 . 25.587 1.829 -18.998 1.00 89.50 867 A 1 ATOM 6775 C CB . GLU A 0 867 . 24.030 0.843 -20.689 1.00 89.50 867 A 1 ATOM 6776 O O . GLU A 0 867 . 25.005 1.921 -17.916 1.00 89.50 867 A 1 ATOM 6777 C CG . GLU A 0 867 . 23.734 -0.257 -21.721 1.00 89.50 867 A 1 ATOM 6778 C CD . GLU A 0 867 . 22.422 0.003 -22.474 1.00 89.50 867 A 1 ATOM 6779 O OE1 . GLU A 0 867 . 22.352 -0.323 -23.676 1.00 89.50 867 A 1 ATOM 6780 O OE2 . GLU A 0 867 . 21.480 0.559 -21.858 1.00 89.50 867 A 1 ATOM 6781 N N . ALA A 0 868 . 26.414 2.783 -19.428 1.00 87.41 868 A 1 ATOM 6782 C CA . ALA A 0 868 . 26.639 4.008 -18.663 1.00 87.41 868 A 1 ATOM 6783 C C . ALA A 0 868 . 25.316 4.757 -18.446 1.00 87.41 868 A 1 ATOM 6784 C CB . ALA A 0 868 . 27.678 4.888 -19.363 1.00 87.41 868 A 1 ATOM 6785 O O . ALA A 0 868 . 24.388 4.645 -19.247 1.00 87.41 868 A 1 ATOM 6786 N N . PHE A 0 869 . 25.219 5.516 -17.363 1.00 88.65 869 A 1 ATOM 6787 C CA . PHE A 0 869 . 23.997 6.218 -16.995 1.00 88.65 869 A 1 ATOM 6788 C C . PHE A 0 869 . 24.310 7.625 -16.496 1.00 88.65 869 A 1 ATOM 6789 C CB . PHE A 0 869 . 23.224 5.381 -15.974 1.00 88.65 869 A 1 ATOM 6790 O O . PHE A 0 869 . 25.415 7.889 -16.019 1.00 88.65 869 A 1 ATOM 6791 C CG . PHE A 0 869 . 23.954 5.116 -14.670 1.00 88.65 869 A 1 ATOM 6792 C CD1 . PHE A 0 869 . 24.753 3.969 -14.508 1.00 88.65 869 A 1 ATOM 6793 C CD2 . PHE A 0 869 . 23.808 6.017 -13.606 1.00 88.65 869 A 1 ATOM 6794 C CE1 . PHE A 0 869 . 25.393 3.726 -13.280 1.00 88.65 869 A 1 ATOM 6795 C CE2 . PHE A 0 869 . 24.446 5.779 -12.376 1.00 88.65 869 A 1 ATOM 6796 C CZ . PHE A 0 869 . 25.239 4.630 -12.212 1.00 88.65 869 A 1 ATOM 6797 N N . SER A 0 870 . 23.339 8.519 -16.637 1.00 87.46 870 A 1 ATOM 6798 C CA . SER A 0 870 . 23.458 9.940 -16.308 1.00 87.46 870 A 1 ATOM 6799 C C . SER A 0 870 . 22.266 10.431 -15.485 1.00 87.46 870 A 1 ATOM 6800 C CB . SER A 0 870 . 23.633 10.748 -17.604 1.00 87.46 870 A 1 ATOM 6801 O O . SER A 0 870 . 21.394 9.653 -15.097 1.00 87.46 870 A 1 ATOM 6802 O OG . SER A 0 870 . 22.559 10.571 -18.510 1.00 87.46 870 A 1 ATOM 6803 N N . GLU A 0 871 . 22.226 11.736 -15.219 1.00 88.23 871 A 1 ATOM 6804 C CA . GLU A 0 871 . 21.088 12.402 -14.583 1.00 88.23 871 A 1 ATOM 6805 C C . GLU A 0 871 . 19.747 11.977 -15.210 1.00 88.23 871 A 1 ATOM 6806 C CB . GLU A 0 871 . 21.283 13.920 -14.684 1.00 88.23 871 A 1 ATOM 6807 O O . GLU A 0 871 . 19.586 11.974 -16.431 1.00 88.23 871 A 1 ATOM 6808 C CG . GLU A 0 871 . 20.263 14.704 -13.849 1.00 88.23 871 A 1 ATOM 6809 C CD . GLU A 0 871 . 20.388 16.230 -14.011 1.00 88.23 871 A 1 ATOM 6810 O OE1 . GLU A 0 871 . 19.366 16.911 -13.799 1.00 88.23 871 A 1 ATOM 6811 O OE2 . GLU A 0 871 . 21.487 16.728 -14.360 1.00 88.23 871 A 1 ATOM 6812 N N . GLY A 0 872 . 18.787 11.610 -14.360 1.00 89.35 872 A 1 ATOM 6813 C CA . GLY A 0 872 . 17.424 11.232 -14.736 1.00 89.35 872 A 1 ATOM 6814 C C . GLY A 0 872 . 17.218 9.756 -15.098 1.00 89.35 872 A 1 ATOM 6815 O O . GLY A 0 872 . 16.065 9.294 -15.101 1.00 89.35 872 A 1 ATOM 6816 N N . ASP A 0 873 . 18.294 9.005 -15.356 1.00 94.18 873 A 1 ATOM 6817 C CA . ASP A 0 873 . 18.223 7.553 -15.524 1.00 94.18 873 A 1 ATOM 6818 C C . ASP A 0 873 . 17.850 6.879 -14.204 1.00 94.18 873 A 1 ATOM 6819 C CB . ASP A 0 873 . 19.551 6.964 -16.024 1.00 94.18 873 A 1 ATOM 6820 O O . ASP A 0 873 . 18.277 7.301 -13.132 1.00 94.18 873 A 1 ATOM 6821 C CG . ASP A 0 873 . 19.840 7.244 -17.497 1.00 94.18 873 A 1 ATOM 6822 O OD1 . ASP A 0 873 . 18.865 7.285 -18.283 1.00 94.18 873 A 1 ATOM 6823 O OD2 . ASP A 0 873 . 21.040 7.269 -17.854 1.00 94.18 873 A 1 ATOM 6824 N N . VAL A 0 874 . 17.078 5.794 -14.274 1.00 97.41 874 A 1 ATOM 6825 C CA . VAL A 0 874 . 16.753 5.007 -13.078 1.00 97.41 874 A 1 ATOM 6826 C C . VAL A 0 874 . 17.421 3.658 -13.139 1.00 97.41 874 A 1 ATOM 6827 C CB . VAL A 0 874 . 15.255 4.873 -12.841 1.00 97.41 874 A 1 ATOM 6828 O O . VAL A 0 874 . 17.227 2.880 -14.076 1.00 97.41 874 A 1 ATOM 6829 C CG1 . VAL A 0 874 . 14.924 4.121 -11.552 1.00 97.41 874 A 1 ATOM 6830 C CG2 . VAL A 0 874 . 14.642 6.274 -12.768 1.00 97.41 874 A 1 ATOM 6831 N N . ILE A 0 875 . 18.195 3.397 -12.099 1.00 97.84 875 A 1 ATOM 6832 C CA . ILE A 0 875 . 18.974 2.189 -11.939 1.00 97.84 875 A 1 ATOM 6833 C C . ILE A 0 875 . 18.225 1.257 -11.006 1.00 97.84 875 A 1 ATOM 6834 C CB . ILE A 0 875 . 20.402 2.516 -11.467 1.00 97.84 875 A 1 ATOM 6835 O O . ILE A 0 875 . 18.108 1.518 -9.810 1.00 97.84 875 A 1 ATOM 6836 C CG1 . ILE A 0 875 . 21.063 3.628 -12.314 1.00 97.84 875 A 1 ATOM 6837 C CG2 . ILE A 0 875 . 21.245 1.233 -11.501 1.00 97.84 875 A 1 ATOM 6838 C CD1 . ILE A 0 875 . 21.057 3.380 -13.829 1.00 97.84 875 A 1 ATOM 6839 N N . GLY A 0 876 . 17.706 0.170 -11.568 1.00 98.47 876 A 1 ATOM 6840 C CA . GLY A 0 876 . 17.107 -0.899 -10.784 1.00 98.47 876 A 1 ATOM 6841 C C . GLY A 0 876 . 18.194 -1.810 -10.225 1.00 98.47 876 A 1 ATOM 6842 O O . GLY A 0 876 . 19.006 -2.327 -10.990 1.00 98.47 876 A 1 ATOM 6843 N N . CYS A 0 877 . 18.211 -2.010 -8.912 1.00 98.66 877 A 1 ATOM 6844 C CA . CYS A 0 877 . 19.204 -2.798 -8.187 1.00 98.66 877 A 1 ATOM 6845 C C . CYS A 0 877 . 18.566 -4.096 -7.688 1.00 98.66 877 A 1 ATOM 6846 C CB . CYS A 0 877 . 19.713 -1.964 -7.006 1.00 98.66 877 A 1 ATOM 6847 O O . CYS A 0 877 . 17.692 -4.064 -6.821 1.00 98.66 877 A 1 ATOM 6848 S SG . CYS A 0 877 . 20.601 -0.483 -7.561 1.00 98.66 877 A 1 ATOM 6849 N N . PHE A 0 878 . 19.017 -5.237 -8.201 1.00 98.65 878 A 1 ATOM 6850 C CA . PHE A 0 878 . 18.425 -6.545 -7.928 1.00 98.65 878 A 1 ATOM 6851 C C . PHE A 0 878 . 19.336 -7.383 -7.029 1.00 98.65 878 A 1 ATOM 6852 C CB . PHE A 0 878 . 18.182 -7.269 -9.252 1.00 98.65 878 A 1 ATOM 6853 O O . PHE A 0 878 . 20.553 -7.415 -7.223 1.00 98.65 878 A 1 ATOM 6854 C CG . PHE A 0 878 . 17.238 -6.585 -10.222 1.00 98.65 878 A 1 ATOM 6855 C CD1 . PHE A 0 878 . 15.910 -7.022 -10.349 1.00 98.65 878 A 1 ATOM 6856 C CD2 . PHE A 0 878 . 17.694 -5.535 -11.034 1.00 98.65 878 A 1 ATOM 6857 C CE1 . PHE A 0 878 . 15.042 -6.438 -11.286 1.00 98.65 878 A 1 ATOM 6858 C CE2 . PHE A 0 878 . 16.828 -4.939 -11.960 1.00 98.65 878 A 1 ATOM 6859 C CZ . PHE A 0 878 . 15.504 -5.390 -12.097 1.00 98.65 878 A 1 ATOM 6860 N N . LEU A 0 879 . 18.736 -8.088 -6.070 1.00 98.16 879 A 1 ATOM 6861 C CA . LEU A 0 879 . 19.402 -9.048 -5.191 1.00 98.16 879 A 1 ATOM 6862 C C . LEU A 0 879 . 18.580 -10.335 -5.109 1.00 98.16 879 A 1 ATOM 6863 C CB . LEU A 0 879 . 19.587 -8.395 -3.808 1.00 98.16 879 A 1 ATOM 6864 O O . LEU A 0 879 . 17.496 -10.335 -4.528 1.00 98.16 879 A 1 ATOM 6865 C CG . LEU A 0 879 . 20.086 -9.336 -2.700 1.00 98.16 879 A 1 ATOM 6866 C CD1 . LEU A 0 879 . 21.487 -9.851 -3.006 1.00 98.16 879 A 1 ATOM 6867 C CD2 . LEU A 0 879 . 20.120 -8.616 -1.352 1.00 98.16 879 A 1 ATOM 6868 N N . ASP A 0 880 . 19.097 -11.431 -5.654 1.00 96.91 880 A 1 ATOM 6869 C CA . ASP A 0 880 . 18.521 -12.765 -5.501 1.00 96.91 880 A 1 ATOM 6870 C C . ASP A 0 880 . 19.353 -13.565 -4.491 1.00 96.91 880 A 1 ATOM 6871 C CB . ASP A 0 880 . 18.419 -13.464 -6.867 1.00 96.91 880 A 1 ATOM 6872 O O . ASP A 0 880 . 20.469 -13.994 -4.774 1.00 96.91 880 A 1 ATOM 6873 C CG . ASP A 0 880 . 17.571 -14.738 -6.797 1.00 96.91 880 A 1 ATOM 6874 O OD1 . ASP A 0 880 . 17.454 -15.317 -5.696 1.00 96.91 880 A 1 ATOM 6875 O OD2 . ASP A 0 880 . 16.931 -15.118 -7.800 1.00 96.91 880 A 1 ATOM 6876 N N . THR A 0 881 . 18.816 -13.777 -3.290 1.00 93.59 881 A 1 ATOM 6877 C CA . THR A 0 881 . 19.476 -14.591 -2.257 1.00 93.59 881 A 1 ATOM 6878 C C . THR A 0 881 . 19.134 -16.081 -2.357 1.00 93.59 881 A 1 ATOM 6879 C CB . THR A 0 881 . 19.183 -14.062 -0.848 1.00 93.59 881 A 1 ATOM 6880 O O . THR A 0 881 . 19.635 -16.865 -1.557 1.00 93.59 881 A 1 ATOM 6881 C CG2 . THR A 0 881 . 19.599 -12.606 -0.650 1.00 93.59 881 A 1 ATOM 6882 O OG1 . THR A 0 881 . 17.807 -14.099 -0.587 1.00 93.59 881 A 1 ATOM 6883 N N . ILE A 0 882 . 18.292 -16.482 -3.316 1.00 92.16 882 A 1 ATOM 6884 C CA . ILE A 0 882 . 17.959 -17.881 -3.629 1.00 92.16 882 A 1 ATOM 6885 C C . ILE A 0 882 . 18.928 -18.416 -4.684 1.00 92.16 882 A 1 ATOM 6886 C CB . ILE A 0 882 . 16.497 -18.012 -4.126 1.00 92.16 882 A 1 ATOM 6887 O O . ILE A 0 882 . 19.496 -19.489 -4.508 1.00 92.16 882 A 1 ATOM 6888 C CG1 . ILE A 0 882 . 15.493 -17.436 -3.101 1.00 92.16 882 A 1 ATOM 6889 C CG2 . ILE A 0 882 . 16.168 -19.485 -4.441 1.00 92.16 882 A 1 ATOM 6890 C CD1 . ILE A 0 882 . 14.068 -17.285 -3.650 1.00 92.16 882 A 1 ATOM 6891 N N . GLU A 0 883 . 19.126 -17.665 -5.768 1.00 93.68 883 A 1 ATOM 6892 C CA . GLU A 0 883 . 20.085 -17.994 -6.834 1.00 93.68 883 A 1 ATOM 6893 C C . GLU A 0 883 . 21.480 -17.413 -6.561 1.00 93.68 883 A 1 ATOM 6894 C CB . GLU A 0 883 . 19.530 -17.585 -8.211 1.00 93.68 883 A 1 ATOM 6895 O O . GLU A 0 883 . 22.430 -17.727 -7.275 1.00 93.68 883 A 1 ATOM 6896 C CG . GLU A 0 883 . 18.287 -18.424 -8.572 1.00 93.68 883 A 1 ATOM 6897 C CD . GLU A 0 883 . 17.674 -18.119 -9.950 1.00 93.68 883 A 1 ATOM 6898 O OE1 . GLU A 0 883 . 16.651 -18.774 -10.283 1.00 93.68 883 A 1 ATOM 6899 O OE2 . GLU A 0 883 . 18.119 -17.184 -10.641 1.00 93.68 883 A 1 ATOM 6900 N N . HIS A 0 884 . 21.622 -16.638 -5.478 1.00 94.81 884 A 1 ATOM 6901 C CA . HIS A 0 884 . 22.861 -15.983 -5.064 1.00 94.81 884 A 1 ATOM 6902 C C . HIS A 0 884 . 23.404 -15.051 -6.159 1.00 94.81 884 A 1 ATOM 6903 C CB . HIS A 0 884 . 23.895 -17.020 -4.579 1.00 94.81 884 A 1 ATOM 6904 O O . HIS A 0 884 . 24.596 -15.084 -6.452 1.00 94.81 884 A 1 ATOM 6905 C CG . HIS A 0 884 . 23.540 -17.805 -3.351 1.00 94.81 884 A 1 ATOM 6906 C CD2 . HIS A 0 884 . 22.530 -18.715 -3.204 1.00 94.81 884 A 1 ATOM 6907 N ND1 . HIS A 0 884 . 24.295 -17.850 -2.207 1.00 94.81 884 A 1 ATOM 6908 C CE1 . HIS A 0 884 . 23.717 -18.714 -1.360 1.00 94.81 884 A 1 ATOM 6909 N NE2 . HIS A 0 884 . 22.644 -19.281 -1.929 1.00 94.81 884 A 1 ATOM 6910 N N . THR A 0 885 . 22.558 -14.216 -6.764 1.00 97.96 885 A 1 ATOM 6911 C CA . THR A 0 885 . 22.967 -13.294 -7.833 1.00 97.96 885 A 1 ATOM 6912 C C . THR A 0 885 . 22.670 -11.835 -7.505 1.00 97.96 885 A 1 ATOM 6913 C CB . THR A 0 885 . 22.406 -13.670 -9.215 1.00 97.96 885 A 1 ATOM 6914 O O . THR A 0 885 . 21.740 -11.495 -6.769 1.00 97.96 885 A 1 ATOM 6915 C CG2 . THR A 0 885 . 22.802 -15.079 -9.645 1.00 97.96 885 A 1 ATOM 6916 O OG1 . THR A 0 885 . 21.006 -13.595 -9.239 1.00 97.96 885 A 1 ATOM 6917 N N . ILE A 0 886 . 23.497 -10.949 -8.061 1.00 98.57 886 A 1 ATOM 6918 C CA . ILE A 0 886 . 23.269 -9.500 -8.089 1.00 98.57 886 A 1 ATOM 6919 C C . ILE A 0 886 . 23.302 -9.055 -9.543 1.00 98.57 886 A 1 ATOM 6920 C CB . ILE A 0 886 . 24.303 -8.727 -7.239 1.00 98.57 886 A 1 ATOM 6921 O O . ILE A 0 886 . 24.196 -9.448 -10.298 1.00 98.57 886 A 1 ATOM 6922 C CG1 . ILE A 0 886 . 24.195 -9.157 -5.764 1.00 98.57 886 A 1 ATOM 6923 C CG2 . ILE A 0 886 . 24.122 -7.203 -7.372 1.00 98.57 886 A 1 ATOM 6924 C CD1 . ILE A 0 886 . 25.230 -8.533 -4.824 1.00 98.57 886 A 1 ATOM 6925 N N . LYS A 0 887 . 22.353 -8.200 -9.919 1.00 98.20 887 A 1 ATOM 6926 C CA . LYS A 0 887 . 22.296 -7.583 -11.244 1.00 98.20 887 A 1 ATOM 6927 C C . LYS A 0 887 . 21.692 -6.187 -11.183 1.00 98.20 887 A 1 ATOM 6928 C CB . LYS A 0 887 . 21.549 -8.509 -12.220 1.00 98.20 887 A 1 ATOM 6929 O O . LYS A 0 887 . 21.117 -5.787 -10.168 1.00 98.20 887 A 1 ATOM 6930 C CG . LYS A 0 887 . 20.052 -8.655 -11.933 1.00 98.20 887 A 1 ATOM 6931 C CD . LYS A 0 887 . 19.410 -9.598 -12.946 1.00 98.20 887 A 1 ATOM 6932 C CE . LYS A 0 887 . 17.891 -9.572 -12.789 1.00 98.20 887 A 1 ATOM 6933 N NZ . LYS A 0 887 . 17.264 -10.352 -13.874 1.00 98.20 887 A 1 ATOM 6934 N N . TRP A 0 888 . 21.801 -5.467 -12.292 1.00 98.52 888 A 1 ATOM 6935 C CA . TRP A 0 888 . 21.247 -4.127 -12.436 1.00 98.52 888 A 1 ATOM 6936 C C . TRP A 0 888 . 20.410 -3.985 -13.705 1.00 98.52 888 A 1 ATOM 6937 C CB . TRP A 0 888 . 22.370 -3.090 -12.345 1.00 98.52 888 A 1 ATOM 6938 O O . TRP A 0 888 . 20.504 -4.789 -14.630 1.00 98.52 888 A 1 ATOM 6939 C CG . TRP A 0 888 . 22.984 -2.998 -10.984 1.00 98.52 888 A 1 ATOM 6940 C CD1 . TRP A 0 888 . 22.582 -2.146 -10.016 1.00 98.52 888 A 1 ATOM 6941 C CD2 . TRP A 0 888 . 24.080 -3.771 -10.401 1.00 98.52 888 A 1 ATOM 6942 C CE2 . TRP A 0 888 . 24.290 -3.309 -9.065 1.00 98.52 888 A 1 ATOM 6943 C CE3 . TRP A 0 888 . 24.952 -4.778 -10.868 1.00 98.52 888 A 1 ATOM 6944 N NE1 . TRP A 0 888 . 23.354 -2.319 -8.888 1.00 98.52 888 A 1 ATOM 6945 C CH2 . TRP A 0 888 . 26.164 -4.788 -8.740 1.00 98.52 888 A 1 ATOM 6946 C CZ2 . TRP A 0 888 . 25.299 -3.813 -8.237 1.00 98.52 888 A 1 ATOM 6947 C CZ3 . TRP A 0 888 . 26.002 -5.246 -10.054 1.00 98.52 888 A 1 ATOM 6948 N N . SER A 0 889 . 19.590 -2.942 -13.741 1.00 97.70 889 A 1 ATOM 6949 C CA . SER A 0 889 . 18.916 -2.470 -14.949 1.00 97.70 889 A 1 ATOM 6950 C C . SER A 0 889 . 19.110 -0.972 -15.103 1.00 97.70 889 A 1 ATOM 6951 C CB . SER A 0 889 . 17.417 -2.795 -14.927 1.00 97.70 889 A 1 ATOM 6952 O O . SER A 0 889 . 19.265 -0.272 -14.103 1.00 97.70 889 A 1 ATOM 6953 O OG . SER A 0 889 . 16.753 -2.056 -13.923 1.00 97.70 889 A 1 ATOM 6954 N N . ARG A 0 890 . 19.041 -0.476 -16.337 1.00 95.31 890 A 1 ATOM 6955 C CA . ARG A 0 890 . 18.919 0.956 -16.629 1.00 95.31 890 A 1 ATOM 6956 C C . ARG A 0 890 . 17.589 1.191 -17.320 1.00 95.31 890 A 1 ATOM 6957 C CB . ARG A 0 890 . 20.106 1.419 -17.484 1.00 95.31 890 A 1 ATOM 6958 O O . ARG A 0 890 . 17.324 0.601 -18.361 1.00 95.31 890 A 1 ATOM 6959 C CG . ARG A 0 890 . 20.081 2.930 -17.760 1.00 95.31 890 A 1 ATOM 6960 C CD . ARG A 0 890 . 21.263 3.374 -18.633 1.00 95.31 890 A 1 ATOM 6961 N NE . ARG A 0 890 . 21.138 2.926 -20.038 1.00 95.31 890 A 1 ATOM 6962 N NH1 . ARG A 0 890 . 22.354 4.614 -21.014 1.00 95.31 890 A 1 ATOM 6963 N NH2 . ARG A 0 890 . 21.326 3.147 -22.295 1.00 95.31 890 A 1 ATOM 6964 C CZ . ARG A 0 890 . 21.597 3.566 -21.098 1.00 95.31 890 A 1 ATOM 6965 N N . ASN A 0 891 . 16.748 2.043 -16.749 1.00 95.75 891 A 1 ATOM 6966 C CA . ASN A 0 891 . 15.441 2.380 -17.308 1.00 95.75 891 A 1 ATOM 6967 C C . ASN A 0 891 . 14.570 1.147 -17.642 1.00 95.75 891 A 1 ATOM 6968 C CB . ASN A 0 891 . 15.625 3.374 -18.471 1.00 95.75 891 A 1 ATOM 6969 O O . ASN A 0 891 . 13.924 1.085 -18.687 1.00 95.75 891 A 1 ATOM 6970 C CG . ASN A 0 891 . 16.217 4.693 -18.012 1.00 95.75 891 A 1 ATOM 6971 N ND2 . ASN A 0 891 . 17.102 5.254 -18.799 1.00 95.75 891 A 1 ATOM 6972 O OD1 . ASN A 0 891 . 15.864 5.214 -16.960 1.00 95.75 891 A 1 ATOM 6973 N N . GLY A 0 892 . 14.595 0.138 -16.763 1.00 93.60 892 A 1 ATOM 6974 C CA . GLY A 0 892 . 13.865 -1.123 -16.927 1.00 93.60 892 A 1 ATOM 6975 C C . GLY A 0 892 . 14.515 -2.139 -17.873 1.00 93.60 892 A 1 ATOM 6976 O O . GLY A 0 892 . 14.042 -3.271 -17.946 1.00 93.60 892 A 1 ATOM 6977 N N . LEU A 0 893 . 15.602 -1.787 -18.569 1.00 94.75 893 A 1 ATOM 6978 C CA . LEU A 0 893 . 16.399 -2.740 -19.339 1.00 94.75 893 A 1 ATOM 6979 C C . LEU A 0 893 . 17.325 -3.509 -18.392 1.00 94.75 893 A 1 ATOM 6980 C CB . LEU A 0 893 . 17.173 -1.998 -20.443 1.00 94.75 893 A 1 ATOM 6981 O O . LEU A 0 893 . 18.360 -2.993 -17.973 1.00 94.75 893 A 1 ATOM 6982 C CG . LEU A 0 893 . 18.018 -2.922 -21.339 1.00 94.75 893 A 1 ATOM 6983 C CD1 . LEU A 0 893 . 17.149 -3.887 -22.152 1.00 94.75 893 A 1 ATOM 6984 C CD2 . LEU A 0 893 . 18.837 -2.078 -22.314 1.00 94.75 893 A 1 ATOM 6985 N N . GLU A 0 894 . 16.924 -4.725 -18.023 1.00 95.14 894 A 1 ATOM 6986 C CA . GLU A 0 894 . 17.727 -5.626 -17.193 1.00 95.14 894 A 1 ATOM 6987 C C . GLU A 0 894 . 18.986 -6.092 -17.924 1.00 95.14 894 A 1 ATOM 6988 C CB . GLU A 0 894 . 16.909 -6.845 -16.738 1.00 95.14 894 A 1 ATOM 6989 O O . GLU A 0 894 . 18.936 -6.563 -19.062 1.00 95.14 894 A 1 ATOM 6990 C CG . GLU A 0 894 . 15.758 -6.483 -15.786 1.00 95.14 894 A 1 ATOM 6991 C CD . GLU A 0 894 . 14.971 -7.718 -15.310 1.00 95.14 894 A 1 ATOM 6992 O OE1 . GLU A 0 894 . 13.765 -7.576 -15.024 1.00 95.14 894 A 1 ATOM 6993 O OE2 . GLU A 0 894 . 15.573 -8.815 -15.183 1.00 95.14 894 A 1 ATOM 6994 N N . PHE A 0 895 . 20.118 -6.009 -17.236 1.00 94.97 895 A 1 ATOM 6995 C CA . PHE A 0 895 . 21.366 -6.613 -17.674 1.00 94.97 895 A 1 ATOM 6996 C C . PHE A 0 895 . 21.471 -8.053 -17.145 1.00 94.97 895 A 1 ATOM 6997 C CB . PHE A 0 895 . 22.524 -5.714 -17.221 1.00 94.97 895 A 1 ATOM 6998 O O . PHE A 0 895 . 20.712 -8.472 -16.266 1.00 94.97 895 A 1 ATOM 6999 C CG . PHE A 0 895 . 22.385 -4.239 -17.566 1.00 94.97 895 A 1 ATOM 7000 C CD1 . PHE A 0 895 . 21.986 -3.831 -18.854 1.00 94.97 895 A 1 ATOM 7001 C CD2 . PHE A 0 895 . 22.633 -3.266 -16.577 1.00 94.97 895 A 1 ATOM 7002 C CE1 . PHE A 0 895 . 21.846 -2.465 -19.152 1.00 94.97 895 A 1 ATOM 7003 C CE2 . PHE A 0 895 . 22.482 -1.901 -16.873 1.00 94.97 895 A 1 ATOM 7004 C CZ . PHE A 0 895 . 22.104 -1.501 -18.165 1.00 94.97 895 A 1 ATOM 7005 N N . GLY A 0 896 . 22.423 -8.827 -17.676 1.00 93.11 896 A 1 ATOM 7006 C CA . GLY A 0 896 . 22.719 -10.172 -17.165 1.00 93.11 896 A 1 ATOM 7007 C C . GLY A 0 896 . 23.221 -10.154 -15.718 1.00 93.11 896 A 1 ATOM 7008 O O . GLY A 0 896 . 23.491 -9.090 -15.161 1.00 93.11 896 A 1 ATOM 7009 N N . ASP A 0 897 . 23.380 -11.321 -15.102 1.00 97.80 897 A 1 ATOM 7010 C CA . ASP A 0 897 . 23.922 -11.396 -13.744 1.00 97.80 897 A 1 ATOM 7011 C C . ASP A 0 897 . 25.340 -10.819 -13.687 1.00 97.80 897 A 1 ATOM 7012 C CB . ASP A 0 897 . 23.853 -12.821 -13.189 1.00 97.80 897 A 1 ATOM 7013 O O . ASP A 0 897 . 26.223 -11.182 -14.468 1.00 97.80 897 A 1 ATOM 7014 C CG . ASP A 0 897 . 22.408 -13.311 -13.078 1.00 97.80 897 A 1 ATOM 7015 O OD1 . ASP A 0 897 . 21.545 -12.511 -12.645 1.00 97.80 897 A 1 ATOM 7016 O OD2 . ASP A 0 897 . 22.171 -14.471 -13.470 1.00 97.80 897 A 1 ATOM 7017 N N . ALA A 0 898 . 25.550 -9.875 -12.774 1.00 97.17 898 A 1 ATOM 7018 C CA . ALA A 0 898 . 26.835 -9.215 -12.608 1.00 97.17 898 A 1 ATOM 7019 C C . ALA A 0 898 . 27.747 -9.985 -11.662 1.00 97.17 898 A 1 ATOM 7020 C CB . ALA A 0 898 . 26.598 -7.831 -12.035 1.00 97.17 898 A 1 ATOM 7021 O O . ALA A 0 898 . 28.955 -10.016 -11.876 1.00 97.17 898 A 1 ATOM 7022 N N . TYR A 0 899 . 27.179 -10.582 -10.616 1.00 97.23 899 A 1 ATOM 7023 C CA . TYR A 0 899 . 27.934 -11.278 -9.584 1.00 97.23 899 A 1 ATOM 7024 C C . TYR A 0 899 . 27.203 -12.523 -9.119 1.00 97.23 899 A 1 ATOM 7025 C CB . TYR A 0 899 . 28.176 -10.350 -8.388 1.00 97.23 899 A 1 ATOM 7026 O O . TYR A 0 899 . 25.984 -12.501 -8.949 1.00 97.23 899 A 1 ATOM 7027 C CG . TYR A 0 899 . 28.989 -9.125 -8.736 1.00 97.23 899 A 1 ATOM 7028 C CD1 . TYR A 0 899 . 30.359 -9.283 -9.010 1.00 97.23 899 A 1 ATOM 7029 C CD2 . TYR A 0 899 . 28.383 -7.854 -8.820 1.00 97.23 899 A 1 ATOM 7030 C CE1 . TYR A 0 899 . 31.139 -8.173 -9.359 1.00 97.23 899 A 1 ATOM 7031 C CE2 . TYR A 0 899 . 29.169 -6.737 -9.164 1.00 97.23 899 A 1 ATOM 7032 O OH . TYR A 0 899 . 31.313 -5.845 -9.722 1.00 97.23 899 A 1 ATOM 7033 C CZ . TYR A 0 899 . 30.542 -6.905 -9.420 1.00 97.23 899 A 1 ATOM 7034 N N . GLN A 0 900 . 27.986 -13.559 -8.828 1.00 95.78 900 A 1 ATOM 7035 C CA . GLN A 0 900 . 27.570 -14.677 -7.996 1.00 95.78 900 A 1 ATOM 7036 C C . GLN A 0 900 . 28.019 -14.387 -6.560 1.00 95.78 900 A 1 ATOM 7037 C CB . GLN A 0 900 . 28.190 -15.975 -8.534 1.00 95.78 900 A 1 ATOM 7038 O O . GLN A 0 900 . 29.212 -14.239 -6.302 1.00 95.78 900 A 1 ATOM 7039 C CG . GLN A 0 900 . 27.551 -17.213 -7.888 1.00 95.78 900 A 1 ATOM 7040 C CD . GLN A 0 900 . 26.113 -17.437 -8.348 1.00 95.78 900 A 1 ATOM 7041 N NE2 . GLN A 0 900 . 25.271 -17.982 -7.509 1.00 95.78 900 A 1 ATOM 7042 O OE1 . GLN A 0 900 . 25.743 -17.153 -9.471 1.00 95.78 900 A 1 ATOM 7043 N N . ILE A 0 901 . 27.078 -14.292 -5.627 1.00 91.94 901 A 1 ATOM 7044 C CA . ILE A 0 901 . 27.342 -13.978 -4.226 1.00 91.94 901 A 1 ATOM 7045 C C . ILE A 0 901 . 27.970 -15.207 -3.553 1.00 91.94 901 A 1 ATOM 7046 C CB . ILE A 0 901 . 26.063 -13.539 -3.481 1.00 91.94 901 A 1 ATOM 7047 O O . ILE A 0 901 . 27.340 -16.273 -3.524 1.00 91.94 901 A 1 ATOM 7048 C CG1 . ILE A 0 901 . 25.318 -12.406 -4.217 1.00 91.94 901 A 1 ATOM 7049 C CG2 . ILE A 0 901 . 26.431 -13.085 -2.053 1.00 91.94 901 A 1 ATOM 7050 C CD1 . ILE A 0 901 . 23.910 -12.183 -3.655 1.00 91.94 901 A 1 ATOM 7051 N N . PRO A 0 902 . 29.170 -15.077 -2.959 1.00 88.49 902 A 1 ATOM 7052 C CA . PRO A 0 902 . 29.772 -16.136 -2.161 1.00 88.49 902 A 1 ATOM 7053 C C . PRO A 0 902 . 28.804 -16.648 -1.088 1.00 88.49 902 A 1 ATOM 7054 C CB . PRO A 0 902 . 31.044 -15.531 -1.560 1.00 88.49 902 A 1 ATOM 7055 O O . PRO A 0 902 . 28.196 -15.871 -0.345 1.00 88.49 902 A 1 ATOM 7056 C CG . PRO A 0 902 . 31.415 -14.414 -2.532 1.00 88.49 902 A 1 ATOM 7057 C CD . PRO A 0 902 . 30.073 -13.941 -3.077 1.00 88.49 902 A 1 ATOM 7058 N N . SER A 0 903 . 28.644 -17.970 -0.996 1.00 84.37 903 A 1 ATOM 7059 C CA . SER A 0 903 . 27.691 -18.586 -0.060 1.00 84.37 903 A 1 ATOM 7060 C C . SER A 0 903 . 28.004 -18.240 1.400 1.00 84.37 903 A 1 ATOM 7061 C CB . SER A 0 903 . 27.682 -20.104 -0.239 1.00 84.37 903 A 1 ATOM 7062 O O . SER A 0 903 . 27.100 -18.203 2.229 1.00 84.37 903 A 1 ATOM 7063 O OG . SER A 0 903 . 27.117 -20.445 -1.489 1.00 84.37 903 A 1 ATOM 7064 N N . GLU A 0 904 . 29.260 -17.915 1.720 1.00 83.16 904 A 1 ATOM 7065 C CA . GLU A 0 904 . 29.693 -17.521 3.061 1.00 83.16 904 A 1 ATOM 7066 C C . GLU A 0 904 . 29.133 -16.167 3.515 1.00 83.16 904 A 1 ATOM 7067 C CB . GLU A 0 904 . 31.228 -17.433 3.151 1.00 83.16 904 A 1 ATOM 7068 O O . GLU A 0 904 . 29.105 -15.920 4.723 1.00 83.16 904 A 1 ATOM 7069 C CG . GLU A 0 904 . 32.011 -18.673 2.692 1.00 83.16 904 A 1 ATOM 7070 C CD . GLU A 0 904 . 32.184 -18.784 1.169 1.00 83.16 904 A 1 ATOM 7071 O OE1 . GLU A 0 904 . 32.688 -19.838 0.733 1.00 83.16 904 A 1 ATOM 7072 O OE2 . GLU A 0 904 . 31.754 -17.851 0.455 1.00 83.16 904 A 1 ATOM 7073 N N . LEU A 0 905 . 28.733 -15.294 2.579 1.00 82.58 905 A 1 ATOM 7074 C CA . LEU A 0 905 . 28.105 -13.993 2.857 1.00 82.58 905 A 1 ATOM 7075 C C . LEU A 0 905 . 26.600 -14.121 3.113 1.00 82.58 905 A 1 ATOM 7076 C CB . LEU A 0 905 . 28.353 -13.039 1.672 1.00 82.58 905 A 1 ATOM 7077 O O . LEU A 0 905 . 26.028 -13.295 3.821 1.00 82.58 905 A 1 ATOM 7078 C CG . LEU A 0 905 . 29.787 -12.493 1.612 1.00 82.58 905 A 1 ATOM 7079 C CD1 . LEU A 0 905 . 30.091 -11.948 0.223 1.00 82.58 905 A 1 ATOM 7080 C CD2 . LEU A 0 905 . 29.989 -11.350 2.602 1.00 82.58 905 A 1 ATOM 7081 N N . LEU A 0 906 . 25.975 -15.164 2.561 1.00 80.77 906 A 1 ATOM 7082 C CA . LEU A 0 906 . 24.556 -15.485 2.741 1.00 80.77 906 A 1 ATOM 7083 C C . LEU A 0 906 . 24.325 -16.577 3.799 1.00 80.77 906 A 1 ATOM 7084 C CB . LEU A 0 906 . 23.932 -15.809 1.368 1.00 80.77 906 A 1 ATOM 7085 O O . LEU A 0 906 . 23.195 -17.024 3.997 1.00 80.77 906 A 1 ATOM 7086 C CG . LEU A 0 906 . 23.883 -14.604 0.406 1.00 80.77 906 A 1 ATOM 7087 C CD1 . LEU A 0 906 . 23.355 -15.025 -0.963 1.00 80.77 906 A 1 ATOM 7088 C CD2 . LEU A 0 906 . 22.987 -13.473 0.917 1.00 80.77 906 A 1 ATOM 7089 N N . ASP A 0 907 . 25.375 -16.994 4.515 1.00 74.09 907 A 1 ATOM 7090 C CA . ASP A 0 907 . 25.257 -17.968 5.595 1.00 74.09 907 A 1 ATOM 7091 C C . ASP A 0 907 . 24.405 -17.403 6.741 1.00 74.09 907 A 1 ATOM 7092 C CB . ASP A 0 907 . 26.634 -18.442 6.089 1.00 74.09 907 A 1 ATOM 7093 O O . ASP A 0 907 . 24.824 -16.533 7.513 1.00 74.09 907 A 1 ATOM 7094 C CG . ASP A 0 907 . 26.540 -19.530 7.177 1.00 74.09 907 A 1 ATOM 7095 O OD1 . ASP A 0 907 . 25.414 -19.974 7.521 1.00 74.09 907 A 1 ATOM 7096 O OD2 . ASP A 0 907 . 27.607 -19.896 7.720 1.00 74.09 907 A 1 ATOM 7097 N N . SER A 0 908 . 23.207 -17.972 6.883 1.00 63.02 908 A 1 ATOM 7098 C CA . SER A 0 908 . 22.245 -17.659 7.943 1.00 63.02 908 A 1 ATOM 7099 C C . SER A 0 908 . 22.846 -17.659 9.357 1.00 63.02 908 A 1 ATOM 7100 C CB . SER A 0 908 . 21.091 -18.664 7.877 1.00 63.02 908 A 1 ATOM 7101 O O . SER A 0 908 . 22.360 -16.924 10.219 1.00 63.02 908 A 1 ATOM 7102 O OG . SER A 0 908 . 21.552 -19.982 8.124 1.00 63.02 908 A 1 ATOM 7103 N N . LYS A 0 909 . 23.918 -18.429 9.607 1.00 67.49 909 A 1 ATOM 7104 C CA . LYS A 0 909 . 24.581 -18.500 10.919 1.00 67.49 909 A 1 ATOM 7105 C C . LYS A 0 909 . 25.375 -17.244 11.273 1.00 67.49 909 A 1 ATOM 7106 C CB . LYS A 0 909 . 25.520 -19.710 10.962 1.00 67.49 909 A 1 ATOM 7107 O O . LYS A 0 909 . 25.515 -16.948 12.456 1.00 67.49 909 A 1 ATOM 7108 C CG . LYS A 0 909 . 24.761 -21.039 10.905 1.00 67.49 909 A 1 ATOM 7109 C CD . LYS A 0 909 . 25.764 -22.190 10.977 1.00 67.49 909 A 1 ATOM 7110 C CE . LYS A 0 909 . 25.024 -23.526 10.936 1.00 67.49 909 A 1 ATOM 7111 N NZ . LYS A 0 909 . 25.985 -24.652 10.919 1.00 67.49 909 A 1 ATOM 7112 N N . LYS A 0 910 . 25.895 -16.507 10.286 1.00 68.61 910 A 1 ATOM 7113 C CA . LYS A 0 910 . 26.738 -15.322 10.526 1.00 68.61 910 A 1 ATOM 7114 C C . LYS A 0 910 . 25.944 -14.048 10.808 1.00 68.61 910 A 1 ATOM 7115 C CB . LYS A 0 910 . 27.706 -15.112 9.357 1.00 68.61 910 A 1 ATOM 7116 O O . LYS A 0 910 . 26.534 -13.044 11.195 1.00 68.61 910 A 1 ATOM 7117 C CG . LYS A 0 910 . 28.795 -16.191 9.301 1.00 68.61 910 A 1 ATOM 7118 C CD . LYS A 0 910 . 29.787 -15.809 8.203 1.00 68.61 910 A 1 ATOM 7119 C CE . LYS A 0 910 . 30.862 -16.875 8.005 1.00 68.61 910 A 1 ATOM 7120 N NZ . LYS A 0 910 . 31.651 -16.550 6.794 1.00 68.61 910 A 1 ATOM 7121 N N . LEU A 0 911 . 24.617 -14.071 10.635 1.00 72.34 911 A 1 ATOM 7122 C CA . LEU A 0 911 . 23.751 -12.888 10.767 1.00 72.34 911 A 1 ATOM 7123 C C . LEU A 0 911 . 24.212 -11.708 9.878 1.00 72.34 911 A 1 ATOM 7124 C CB . LEU A 0 911 . 23.596 -12.494 12.255 1.00 72.34 911 A 1 ATOM 7125 O O . LEU A 0 911 . 23.966 -10.537 10.198 1.00 72.34 911 A 1 ATOM 7126 C CG . LEU A 0 911 . 23.059 -13.594 13.188 1.00 72.34 911 A 1 ATOM 7127 C CD1 . LEU A 0 911 . 23.150 -13.117 14.639 1.00 72.34 911 A 1 ATOM 7128 C CD2 . LEU A 0 911 . 21.597 -13.924 12.880 1.00 72.34 911 A 1 ATOM 7129 N N . THR A 0 912 . 24.896 -12.006 8.771 1.00 87.11 912 A 1 ATOM 7130 C CA . THR A 0 912 . 25.336 -11.028 7.772 1.00 87.11 912 A 1 ATOM 7131 C C . THR A 0 912 . 24.130 -10.549 6.966 1.00 87.11 912 A 1 ATOM 7132 C CB . THR A 0 912 . 26.422 -11.629 6.864 1.00 87.11 912 A 1 ATOM 7133 O O . THR A 0 912 . 23.207 -11.317 6.703 1.00 87.11 912 A 1 ATOM 7134 C CG2 . THR A 0 912 . 27.045 -10.604 5.918 1.00 87.11 912 A 1 ATOM 7135 O OG1 . THR A 0 912 . 27.473 -12.120 7.669 1.00 87.11 912 A 1 ATOM 7136 N N . ALA A 0 913 . 24.108 -9.263 6.617 1.00 93.51 913 A 1 ATOM 7137 C CA . ALA A 0 913 . 23.070 -8.685 5.772 1.00 93.51 913 A 1 ATOM 7138 C C . ALA A 0 913 . 23.699 -7.808 4.690 1.00 93.51 913 A 1 ATOM 7139 C CB . ALA A 0 913 . 22.085 -7.884 6.630 1.00 93.51 913 A 1 ATOM 7140 O O . ALA A 0 913 . 24.723 -7.176 4.939 1.00 93.51 913 A 1 ATOM 7141 N N . LEU A 0 914 . 23.059 -7.751 3.526 1.00 96.67 914 A 1 ATOM 7142 C CA . LEU A 0 914 . 23.412 -6.877 2.415 1.00 96.67 914 A 1 ATOM 7143 C C . LEU A 0 914 . 22.523 -5.634 2.442 1.00 96.67 914 A 1 ATOM 7144 C CB . LEU A 0 914 . 23.271 -7.657 1.097 1.00 96.67 914 A 1 ATOM 7145 O O . LEU A 0 914 . 21.297 -5.721 2.361 1.00 96.67 914 A 1 ATOM 7146 C CG . LEU A 0 914 . 24.373 -8.712 0.882 1.00 96.67 914 A 1 ATOM 7147 C CD1 . LEU A 0 914 . 23.992 -9.620 -0.286 1.00 96.67 914 A 1 ATOM 7148 C CD2 . LEU A 0 914 . 25.727 -8.071 0.564 1.00 96.67 914 A 1 ATOM 7149 N N . TYR A 0 915 . 23.148 -4.473 2.575 1.00 97.93 915 A 1 ATOM 7150 C CA . TYR A 0 915 . 22.493 -3.176 2.648 1.00 97.93 915 A 1 ATOM 7151 C C . TYR A 0 915 . 22.572 -2.493 1.282 1.00 97.93 915 A 1 ATOM 7152 C CB . TYR A 0 915 . 23.166 -2.315 3.727 1.00 97.93 915 A 1 ATOM 7153 O O . TYR A 0 915 . 23.666 -2.440 0.708 1.00 97.93 915 A 1 ATOM 7154 C CG . TYR A 0 915 . 23.031 -2.866 5.136 1.00 97.93 915 A 1 ATOM 7155 C CD1 . TYR A 0 915 . 22.076 -2.325 6.017 1.00 97.93 915 A 1 ATOM 7156 C CD2 . TYR A 0 915 . 23.859 -3.919 5.567 1.00 97.93 915 A 1 ATOM 7157 C CE1 . TYR A 0 915 . 21.923 -2.856 7.314 1.00 97.93 915 A 1 ATOM 7158 C CE2 . TYR A 0 915 . 23.725 -4.444 6.864 1.00 97.93 915 A 1 ATOM 7159 O OH . TYR A 0 915 . 22.664 -4.398 9.004 1.00 97.93 915 A 1 ATOM 7160 C CZ . TYR A 0 915 . 22.753 -3.913 7.738 1.00 97.93 915 A 1 ATOM 7161 N N . PRO A 0 916 . 21.465 -1.932 0.767 1.00 98.51 916 A 1 ATOM 7162 C CA . PRO A 0 916 . 21.525 -0.897 -0.255 1.00 98.51 916 A 1 ATOM 7163 C C . PRO A 0 916 . 22.601 0.142 0.077 1.00 98.51 916 A 1 ATOM 7164 C CB . PRO A 0 916 . 20.131 -0.281 -0.273 1.00 98.51 916 A 1 ATOM 7165 O O . PRO A 0 916 . 22.633 0.708 1.172 1.00 98.51 916 A 1 ATOM 7166 C CG . PRO A 0 916 . 19.227 -1.452 0.107 1.00 98.51 916 A 1 ATOM 7167 C CD . PRO A 0 916 . 20.080 -2.246 1.096 1.00 98.51 916 A 1 ATOM 7168 N N . THR A 0 917 . 23.530 0.332 -0.851 1.00 98.62 917 A 1 ATOM 7169 C CA . THR A 0 917 . 24.727 1.152 -0.657 1.00 98.62 917 A 1 ATOM 7170 C C . THR A 0 917 . 24.961 2.007 -1.885 1.00 98.62 917 A 1 ATOM 7171 C CB . THR A 0 917 . 25.970 0.284 -0.413 1.00 98.62 917 A 1 ATOM 7172 O O . THR A 0 917 . 24.815 1.538 -3.015 1.00 98.62 917 A 1 ATOM 7173 C CG2 . THR A 0 917 . 27.196 1.101 0.006 1.00 98.62 917 A 1 ATOM 7174 O OG1 . THR A 0 917 . 25.743 -0.629 0.630 1.00 98.62 917 A 1 ATOM 7175 N N . VAL A 0 918 . 25.377 3.248 -1.661 1.00 98.26 918 A 1 ATOM 7176 C CA . VAL A 0 918 . 25.830 4.141 -2.725 1.00 98.26 918 A 1 ATOM 7177 C C . VAL A 0 918 . 27.191 4.719 -2.382 1.00 98.26 918 A 1 ATOM 7178 C CB . VAL A 0 918 . 24.807 5.243 -3.047 1.00 98.26 918 A 1 ATOM 7179 O O . VAL A 0 918 . 27.529 4.904 -1.211 1.00 98.26 918 A 1 ATOM 7180 C CG1 . VAL A 0 918 . 23.462 4.646 -3.478 1.00 98.26 918 A 1 ATOM 7181 C CG2 . VAL A 0 918 . 24.558 6.176 -1.865 1.00 98.26 918 A 1 ATOM 7182 N N . SER A 0 919 . 27.973 5.014 -3.413 1.00 97.33 919 A 1 ATOM 7183 C CA . SER A 0 919 . 29.190 5.804 -3.301 1.00 97.33 919 A 1 ATOM 7184 C C . SER A 0 919 . 29.234 6.828 -4.408 1.00 97.33 919 A 1 ATOM 7185 C CB . SER A 0 919 . 30.456 4.962 -3.310 1.00 97.33 919 A 1 ATOM 7186 O O . SER A 0 919 . 29.060 6.497 -5.575 1.00 97.33 919 A 1 ATOM 7187 O OG . SER A 0 919 . 30.289 3.888 -2.422 1.00 97.33 919 A 1 ATOM 7188 N N . LEU A 0 920 . 29.442 8.074 -4.028 1.00 94.90 920 A 1 ATOM 7189 C CA . LEU A 0 920 . 29.275 9.245 -4.859 1.00 94.90 920 A 1 ATOM 7190 C C . LEU A 0 920 . 30.575 10.034 -4.914 1.00 94.90 920 A 1 ATOM 7191 C CB . LEU A 0 920 . 28.146 10.097 -4.264 1.00 94.90 920 A 1 ATOM 7192 O O . LEU A 0 920 . 31.343 10.061 -3.949 1.00 94.90 920 A 1 ATOM 7193 C CG . LEU A 0 920 . 26.769 9.426 -4.142 1.00 94.90 920 A 1 ATOM 7194 C CD1 . LEU A 0 920 . 25.747 10.512 -3.821 1.00 94.90 920 A 1 ATOM 7195 C CD2 . LEU A 0 920 . 26.358 8.739 -5.436 1.00 94.90 920 A 1 ATOM 7196 N N . LEU A 0 921 . 30.802 10.691 -6.041 1.00 90.28 921 A 1 ATOM 7197 C CA . LEU A 0 921 . 31.861 11.671 -6.205 1.00 90.28 921 A 1 ATOM 7198 C C . LEU A 0 921 . 31.248 12.904 -6.848 1.00 90.28 921 A 1 ATOM 7199 C CB . LEU A 0 921 . 32.966 11.064 -7.087 1.00 90.28 921 A 1 ATOM 7200 O O . LEU A 0 921 . 30.857 12.826 -8.004 1.00 90.28 921 A 1 ATOM 7201 C CG . LEU A 0 921 . 34.122 12.031 -7.397 1.00 90.28 921 A 1 ATOM 7202 C CD1 . LEU A 0 921 . 34.963 12.312 -6.154 1.00 90.28 921 A 1 ATOM 7203 C CD2 . LEU A 0 921 . 35.036 11.425 -8.461 1.00 90.28 921 A 1 ATOM 7204 N N . ASN A 0 922 . 31.229 14.033 -6.139 1.00 87.83 922 A 1 ATOM 7205 C CA . ASN A 0 922 . 30.740 15.314 -6.656 1.00 87.83 922 A 1 ATOM 7206 C C . ASN A 0 922 . 29.307 15.258 -7.214 1.00 87.83 922 A 1 ATOM 7207 C CB . ASN A 0 922 . 31.739 15.863 -7.696 1.00 87.83 922 A 1 ATOM 7208 O O . ASN A 0 922 . 29.023 15.948 -8.179 1.00 87.83 922 A 1 ATOM 7209 C CG . ASN A 0 922 . 33.129 16.121 -7.165 1.00 87.83 922 A 1 ATOM 7210 N ND2 . ASN A 0 922 . 34.093 16.257 -8.042 1.00 87.83 922 A 1 ATOM 7211 O OD1 . ASN A 0 922 . 33.380 16.263 -5.979 1.00 87.83 922 A 1 ATOM 7212 N N . SER A 0 923 . 28.436 14.432 -6.643 1.00 90.67 923 A 1 ATOM 7213 C CA . SER A 0 923 . 27.110 14.159 -7.191 1.00 90.67 923 A 1 ATOM 7214 C C . SER A 0 923 . 26.038 13.957 -6.118 1.00 90.67 923 A 1 ATOM 7215 C CB . SER A 0 923 . 27.210 12.935 -8.104 1.00 90.67 923 A 1 ATOM 7216 O O . SER A 0 923 . 26.346 13.814 -4.922 1.00 90.67 923 A 1 ATOM 7217 O OG . SER A 0 923 . 27.396 11.739 -7.364 1.00 90.67 923 A 1 ATOM 7218 N N . THR A 0 924 . 24.783 13.908 -6.574 1.00 93.71 924 A 1 ATOM 7219 C CA . THR A 0 924 . 23.578 13.676 -5.768 1.00 93.71 924 A 1 ATOM 7220 C C . THR A 0 924 . 22.734 12.542 -6.361 1.00 93.71 924 A 1 ATOM 7221 C CB . THR A 0 924 . 22.734 14.960 -5.675 1.00 93.71 924 A 1 ATOM 7222 O O . THR A 0 924 . 22.571 12.458 -7.583 1.00 93.71 924 A 1 ATOM 7223 C CG2 . THR A 0 924 . 21.634 14.835 -4.622 1.00 93.71 924 A 1 ATOM 7224 O OG1 . THR A 0 924 . 23.523 16.068 -5.293 1.00 93.71 924 A 1 ATOM 7225 N N . VAL A 0 925 . 22.174 11.676 -5.508 1.00 95.56 925 A 1 ATOM 7226 C CA . VAL A 0 925 . 21.210 10.637 -5.916 1.00 95.56 925 A 1 ATOM 7227 C C . VAL A 0 925 . 19.959 10.631 -5.047 1.00 95.56 925 A 1 ATOM 7228 C CB . VAL A 0 925 . 21.801 9.213 -5.950 1.00 95.56 925 A 1 ATOM 7229 O O . VAL A 0 925 . 20.015 10.933 -3.857 1.00 95.56 925 A 1 ATOM 7230 C CG1 . VAL A 0 925 . 22.992 9.123 -6.894 1.00 95.56 925 A 1 ATOM 7231 C CG2 . VAL A 0 925 . 22.211 8.638 -4.584 1.00 95.56 925 A 1 ATOM 7232 N N . GLU A 0 926 . 18.851 10.204 -5.640 1.00 96.53 926 A 1 ATOM 7233 C CA . GLU A 0 926 . 17.622 9.823 -4.955 1.00 96.53 926 A 1 ATOM 7234 C C . GLU A 0 926 . 17.486 8.295 -4.939 1.00 96.53 926 A 1 ATOM 7235 C CB . GLU A 0 926 . 16.421 10.482 -5.653 1.00 96.53 926 A 1 ATOM 7236 O O . GLU A 0 926 . 17.790 7.625 -5.927 1.00 96.53 926 A 1 ATOM 7237 C CG . GLU A 0 926 . 15.145 10.288 -4.825 1.00 96.53 926 A 1 ATOM 7238 C CD . GLU A 0 926 . 13.867 10.706 -5.548 1.00 96.53 926 A 1 ATOM 7239 O OE1 . GLU A 0 926 . 13.019 11.355 -4.902 1.00 96.53 926 A 1 ATOM 7240 O OE2 . GLU A 0 926 . 13.543 10.118 -6.605 1.00 96.53 926 A 1 ATOM 7241 N N . LEU A 0 927 . 17.005 7.733 -3.832 1.00 97.15 927 A 1 ATOM 7242 C CA . LEU A 0 927 . 16.715 6.316 -3.682 1.00 97.15 927 A 1 ATOM 7243 C C . LEU A 0 927 . 15.224 6.088 -3.454 1.00 97.15 927 A 1 ATOM 7244 C CB . LEU A 0 927 . 17.536 5.698 -2.544 1.00 97.15 927 A 1 ATOM 7245 O O . LEU A 0 927 . 14.569 6.774 -2.670 1.00 97.15 927 A 1 ATOM 7246 C CG . LEU A 0 927 . 19.056 5.734 -2.788 1.00 97.15 927 A 1 ATOM 7247 C CD1 . LEU A 0 927 . 19.715 6.995 -2.222 1.00 97.15 927 A 1 ATOM 7248 C CD2 . LEU A 0 927 . 19.680 4.506 -2.128 1.00 97.15 927 A 1 ATOM 7249 N N . ASN A 0 928 . 14.704 5.048 -4.095 1.00 95.93 928 A 1 ATOM 7250 C CA . ASN A 0 928 . 13.366 4.538 -3.861 1.00 95.93 928 A 1 ATOM 7251 C C . ASN A 0 928 . 13.464 3.093 -3.366 1.00 95.93 928 A 1 ATOM 7252 C CB . ASN A 0 928 . 12.552 4.688 -5.150 1.00 95.93 928 A 1 ATOM 7253 O O . ASN A 0 928 . 13.876 2.194 -4.099 1.00 95.93 928 A 1 ATOM 7254 C CG . ASN A 0 928 . 11.140 4.159 -5.017 1.00 95.93 928 A 1 ATOM 7255 N ND2 . ASN A 0 928 . 10.401 4.132 -6.097 1.00 95.93 928 A 1 ATOM 7256 O OD1 . ASN A 0 928 . 10.684 3.781 -3.950 1.00 95.93 928 A 1 ATOM 7257 N N . PHE A 0 929 . 13.060 2.866 -2.118 1.00 95.63 929 A 1 ATOM 7258 C CA . PHE A 0 929 . 13.083 1.547 -1.480 1.00 95.63 929 A 1 ATOM 7259 C C . PHE A 0 929 . 11.775 0.761 -1.668 1.00 95.63 929 A 1 ATOM 7260 C CB . PHE A 0 929 . 13.450 1.740 -0.007 1.00 95.63 929 A 1 ATOM 7261 O O . PHE A 0 929 . 11.660 -0.372 -1.187 1.00 95.63 929 A 1 ATOM 7262 C CG . PHE A 0 929 . 14.843 2.306 0.197 1.00 95.63 929 A 1 ATOM 7263 C CD1 . PHE A 0 929 . 15.973 1.534 -0.124 1.00 95.63 929 A 1 ATOM 7264 C CD2 . PHE A 0 929 . 15.014 3.619 0.670 1.00 95.63 929 A 1 ATOM 7265 C CE1 . PHE A 0 929 . 17.262 2.042 0.090 1.00 95.63 929 A 1 ATOM 7266 C CE2 . PHE A 0 929 . 16.305 4.132 0.879 1.00 95.63 929 A 1 ATOM 7267 C CZ . PHE A 0 929 . 17.426 3.330 0.618 1.00 95.63 929 A 1 ATOM 7268 N N . GLY A 0 930 . 10.804 1.355 -2.367 1.00 89.74 930 A 1 ATOM 7269 C CA . GLY A 0 930 . 9.478 0.807 -2.639 1.00 89.74 930 A 1 ATOM 7270 C C . GLY A 0 930 . 8.370 1.344 -1.738 1.00 89.74 930 A 1 ATOM 7271 O O . GLY A 0 930 . 7.255 0.830 -1.777 1.00 89.74 930 A 1 ATOM 7272 N N . ASP A 0 931 . 8.661 2.330 -0.886 1.00 78.66 931 A 1 ATOM 7273 C CA . ASP A 0 931 . 7.647 3.081 -0.141 1.00 78.66 931 A 1 ATOM 7274 C C . ASP A 0 931 . 6.873 4.059 -1.038 1.00 78.66 931 A 1 ATOM 7275 C CB . ASP A 0 931 . 8.292 3.789 1.059 1.00 78.66 931 A 1 ATOM 7276 O O . ASP A 0 931 . 5.732 4.400 -0.730 1.00 78.66 931 A 1 ATOM 7277 C CG . ASP A 0 931 . 9.386 4.803 0.710 1.00 78.66 931 A 1 ATOM 7278 O OD1 . ASP A 0 931 . 10.152 4.553 -0.249 1.00 78.66 931 A 1 ATOM 7279 O OD2 . ASP A 0 931 . 9.533 5.755 1.512 1.00 78.66 931 A 1 ATOM 7280 N N . LYS A 0 932 . 7.450 4.424 -2.188 1.00 80.15 932 A 1 ATOM 7281 C CA . LYS A 0 932 . 6.748 5.021 -3.329 1.00 80.15 932 A 1 ATOM 7282 C C . LYS A 0 932 . 6.768 4.064 -4.534 1.00 80.15 932 A 1 ATOM 7283 C CB . LYS A 0 932 . 7.311 6.429 -3.615 1.00 80.15 932 A 1 ATOM 7284 O O . LYS A 0 932 . 7.662 3.218 -4.627 1.00 80.15 932 A 1 ATOM 7285 C CG . LYS A 0 932 . 8.783 6.462 -4.066 1.00 80.15 932 A 1 ATOM 7286 C CD . LYS A 0 932 . 9.312 7.897 -4.255 1.00 80.15 932 A 1 ATOM 7287 C CE . LYS A 0 932 . 10.753 7.914 -4.804 1.00 80.15 932 A 1 ATOM 7288 N NZ . LYS A 0 932 . 11.246 9.290 -5.107 1.00 80.15 932 A 1 ATOM 7289 N N . PRO A 0 933 . 5.803 4.155 -5.470 1.00 82.48 933 A 1 ATOM 7290 C CA . PRO A 0 933 . 5.796 3.308 -6.660 1.00 82.48 933 A 1 ATOM 7291 C C . PRO A 0 933 . 7.117 3.388 -7.434 1.00 82.48 933 A 1 ATOM 7292 C CB . PRO A 0 933 . 4.618 3.791 -7.510 1.00 82.48 933 A 1 ATOM 7293 O O . PRO A 0 933 . 7.653 4.475 -7.643 1.00 82.48 933 A 1 ATOM 7294 C CG . PRO A 0 933 . 3.674 4.419 -6.486 1.00 82.48 933 A 1 ATOM 7295 C CD . PRO A 0 933 . 4.632 5.021 -5.459 1.00 82.48 933 A 1 ATOM 7296 N N . PHE A 0 934 . 7.635 2.238 -7.862 1.00 92.79 934 A 1 ATOM 7297 C CA . PHE A 0 934 . 8.817 2.180 -8.721 1.00 92.79 934 A 1 ATOM 7298 C C . PHE A 0 934 . 8.534 2.785 -10.094 1.00 92.79 934 A 1 ATOM 7299 C CB . PHE A 0 934 . 9.306 0.733 -8.841 1.00 92.79 934 A 1 ATOM 7300 O O . PHE A 0 934 . 7.438 2.615 -10.640 1.00 92.79 934 A 1 ATOM 7301 C CG . PHE A 0 934 . 9.880 0.162 -7.560 1.00 92.79 934 A 1 ATOM 7302 C CD1 . PHE A 0 934 . 10.887 0.857 -6.864 1.00 92.79 934 A 1 ATOM 7303 C CD2 . PHE A 0 934 . 9.453 -1.091 -7.088 1.00 92.79 934 A 1 ATOM 7304 C CE1 . PHE A 0 934 . 11.443 0.318 -5.696 1.00 92.79 934 A 1 ATOM 7305 C CE2 . PHE A 0 934 . 10.030 -1.639 -5.930 1.00 92.79 934 A 1 ATOM 7306 C CZ . PHE A 0 934 . 11.021 -0.932 -5.226 1.00 92.79 934 A 1 ATOM 7307 N N . LYS A 0 935 . 9.527 3.466 -10.672 1.00 93.29 935 A 1 ATOM 7308 C CA . LYS A 0 935 . 9.421 3.998 -12.036 1.00 93.29 935 A 1 ATOM 7309 C C . LYS A 0 935 . 9.414 2.857 -13.050 1.00 93.29 935 A 1 ATOM 7310 C CB . LYS A 0 935 . 10.559 4.993 -12.297 1.00 93.29 935 A 1 ATOM 7311 O O . LYS A 0 935 . 8.654 2.914 -14.017 1.00 93.29 935 A 1 ATOM 7312 C CG . LYS A 0 935 . 10.324 5.828 -13.573 1.00 93.29 935 A 1 ATOM 7313 C CD . LYS A 0 935 . 11.498 6.792 -13.768 1.00 93.29 935 A 1 ATOM 7314 C CE . LYS A 0 935 . 11.383 7.782 -14.930 1.00 93.29 935 A 1 ATOM 7315 N NZ . LYS A 0 935 . 12.560 8.702 -14.959 1.00 93.29 935 A 1 ATOM 7316 N N . TYR A 0 936 . 10.201 1.811 -12.798 1.00 93.75 936 A 1 ATOM 7317 C CA . TYR A 0 936 . 10.272 0.615 -13.625 1.00 93.75 936 A 1 ATOM 7318 C C . TYR A 0 936 . 9.884 -0.612 -12.806 1.00 93.75 936 A 1 ATOM 7319 C CB . TYR A 0 936 . 11.661 0.506 -14.256 1.00 93.75 936 A 1 ATOM 7320 O O . TYR A 0 936 . 10.492 -0.951 -11.794 1.00 93.75 936 A 1 ATOM 7321 C CG . TYR A 0 936 . 11.965 1.689 -15.156 1.00 93.75 936 A 1 ATOM 7322 C CD1 . TYR A 0 936 . 11.445 1.734 -16.465 1.00 93.75 936 A 1 ATOM 7323 C CD2 . TYR A 0 936 . 12.717 2.771 -14.665 1.00 93.75 936 A 1 ATOM 7324 C CE1 . TYR A 0 936 . 11.700 2.846 -17.293 1.00 93.75 936 A 1 ATOM 7325 C CE2 . TYR A 0 936 . 12.964 3.883 -15.494 1.00 93.75 936 A 1 ATOM 7326 O OH . TYR A 0 936 . 12.822 4.956 -17.612 1.00 93.75 936 A 1 ATOM 7327 C CZ . TYR A 0 936 . 12.480 3.914 -16.810 1.00 93.75 936 A 1 ATOM 7328 N N . TYR A 0 937 . 8.819 -1.283 -13.243 1.00 89.03 937 A 1 ATOM 7329 C CA . TYR A 0 937 . 8.313 -2.460 -12.551 1.00 89.03 937 A 1 ATOM 7330 C C . TYR A 0 937 . 9.298 -3.630 -12.703 1.00 89.03 937 A 1 ATOM 7331 C CB . TYR A 0 937 . 6.929 -2.818 -13.105 1.00 89.03 937 A 1 ATOM 7332 O O . TYR A 0 937 . 9.503 -4.073 -13.833 1.00 89.03 937 A 1 ATOM 7333 C CG . TYR A 0 937 . 6.307 -4.039 -12.455 1.00 89.03 937 A 1 ATOM 7334 C CD1 . TYR A 0 937 . 5.940 -5.153 -13.235 1.00 89.03 937 A 1 ATOM 7335 C CD2 . TYR A 0 937 . 6.088 -4.051 -11.065 1.00 89.03 937 A 1 ATOM 7336 C CE1 . TYR A 0 937 . 5.317 -6.262 -12.629 1.00 89.03 937 A 1 ATOM 7337 C CE2 . TYR A 0 937 . 5.510 -5.175 -10.449 1.00 89.03 937 A 1 ATOM 7338 O OH . TYR A 0 937 . 4.508 -7.334 -10.641 1.00 89.03 937 A 1 ATOM 7339 C CZ . TYR A 0 937 . 5.108 -6.273 -11.235 1.00 89.03 937 A 1 ATOM 7340 N N . PRO A 0 938 . 9.848 -4.188 -11.605 1.00 89.12 938 A 1 ATOM 7341 C CA . PRO A 0 938 . 10.828 -5.272 -11.692 1.00 89.12 938 A 1 ATOM 7342 C C . PRO A 0 938 . 10.199 -6.627 -12.056 1.00 89.12 938 A 1 ATOM 7343 C CB . PRO A 0 938 . 11.495 -5.296 -10.315 1.00 89.12 938 A 1 ATOM 7344 O O . PRO A 0 938 . 10.906 -7.603 -12.261 1.00 89.12 938 A 1 ATOM 7345 C CG . PRO A 0 938 . 10.369 -4.856 -9.381 1.00 89.12 938 A 1 ATOM 7346 C CD . PRO A 0 938 . 9.673 -3.782 -10.213 1.00 89.12 938 A 1 ATOM 7347 N N . GLY A 0 939 . 8.867 -6.728 -12.113 1.00 83.82 939 A 1 ATOM 7348 C CA . GLY A 0 939 . 8.159 -7.991 -12.313 1.00 83.82 939 A 1 ATOM 7349 C C . GLY A 0 939 . 7.580 -8.573 -11.016 1.00 83.82 939 A 1 ATOM 7350 O O . GLY A 0 939 . 7.892 -8.121 -9.914 1.00 83.82 939 A 1 ATOM 7351 N N . PRO A 0 940 . 6.704 -9.587 -11.116 1.00 86.24 940 A 1 ATOM 7352 C CA . PRO A 0 940 . 5.923 -10.092 -9.983 1.00 86.24 940 A 1 ATOM 7353 C C . PRO A 0 940 . 6.706 -11.002 -9.028 1.00 86.24 940 A 1 ATOM 7354 C CB . PRO A 0 940 . 4.749 -10.814 -10.649 1.00 86.24 940 A 1 ATOM 7355 O O . PRO A 0 940 . 6.165 -11.415 -7.997 1.00 86.24 940 A 1 ATOM 7356 C CG . PRO A 0 940 . 5.376 -11.381 -11.923 1.00 86.24 940 A 1 ATOM 7357 C CD . PRO A 0 940 . 6.302 -10.245 -12.352 1.00 86.24 940 A 1 ATOM 7358 N N . ASP A 0 941 . 7.941 -11.353 -9.382 1.00 89.25 941 A 1 ATOM 7359 C CA . ASP A 0 941 . 8.803 -12.236 -8.595 1.00 89.25 941 A 1 ATOM 7360 C C . ASP A 0 941 . 9.795 -11.460 -7.716 1.00 89.25 941 A 1 ATOM 7361 C CB . ASP A 0 941 . 9.495 -13.234 -9.537 1.00 89.25 941 A 1 ATOM 7362 O O . ASP A 0 941 . 10.446 -12.063 -6.867 1.00 89.25 941 A 1 ATOM 7363 C CG . ASP A 0 941 . 8.500 -14.133 -10.291 1.00 89.25 941 A 1 ATOM 7364 O OD1 . ASP A 0 941 . 7.360 -14.353 -9.797 1.00 89.25 941 A 1 ATOM 7365 O OD2 . ASP A 0 941 . 8.873 -14.604 -11.385 1.00 89.25 941 A 1 ATOM 7366 N N . TRP A 0 942 . 9.873 -10.135 -7.873 1.00 94.03 942 A 1 ATOM 7367 C CA . TRP A 0 942 . 10.750 -9.261 -7.098 1.00 94.03 942 A 1 ATOM 7368 C C . TRP A 0 942 . 9.972 -8.514 -6.018 1.00 94.03 942 A 1 ATOM 7369 C CB . TRP A 0 942 . 11.478 -8.300 -8.033 1.00 94.03 942 A 1 ATOM 7370 O O . TRP A 0 942 . 8.910 -7.938 -6.259 1.00 94.03 942 A 1 ATOM 7371 C CG . TRP A 0 942 . 12.401 -8.982 -8.989 1.00 94.03 942 A 1 ATOM 7372 C CD1 . TRP A 0 942 . 12.080 -9.391 -10.233 1.00 94.03 942 A 1 ATOM 7373 C CD2 . TRP A 0 942 . 13.779 -9.403 -8.784 1.00 94.03 942 A 1 ATOM 7374 C CE2 . TRP A 0 942 . 14.234 -10.060 -9.969 1.00 94.03 942 A 1 ATOM 7375 C CE3 . TRP A 0 942 . 14.693 -9.295 -7.715 1.00 94.03 942 A 1 ATOM 7376 N NE1 . TRP A 0 942 . 13.177 -9.957 -10.844 1.00 94.03 942 A 1 ATOM 7377 C CH2 . TRP A 0 942 . 16.385 -10.533 -8.974 1.00 94.03 942 A 1 ATOM 7378 C CZ2 . TRP A 0 942 . 15.515 -10.616 -10.074 1.00 94.03 942 A 1 ATOM 7379 C CZ3 . TRP A 0 942 . 15.974 -9.869 -7.804 1.00 94.03 942 A 1 ATOM 7380 N N . THR A 0 943 . 10.520 -8.520 -4.808 1.00 92.95 943 A 1 ATOM 7381 C CA . THR A 0 943 . 9.950 -7.868 -3.631 1.00 92.95 943 A 1 ATOM 7382 C C . THR A 0 943 . 10.663 -6.536 -3.397 1.00 92.95 943 A 1 ATOM 7383 C CB . THR A 0 943 . 10.066 -8.782 -2.404 1.00 92.95 943 A 1 ATOM 7384 O O . THR A 0 943 . 11.890 -6.525 -3.296 1.00 92.95 943 A 1 ATOM 7385 C CG2 . THR A 0 943 . 9.416 -8.196 -1.152 1.00 92.95 943 A 1 ATOM 7386 O OG1 . THR A 0 943 . 9.405 -9.997 -2.675 1.00 92.95 943 A 1 ATOM 7387 N N . PRO A 0 944 . 9.946 -5.406 -3.274 1.00 94.57 944 A 1 ATOM 7388 C CA . PRO A 0 944 . 10.571 -4.163 -2.834 1.00 94.57 944 A 1 ATOM 7389 C C . PRO A 0 944 . 11.312 -4.373 -1.506 1.00 94.57 944 A 1 ATOM 7390 C CB . PRO A 0 944 . 9.431 -3.154 -2.688 1.00 94.57 944 A 1 ATOM 7391 O O . PRO A 0 944 . 10.818 -5.090 -0.633 1.00 94.57 944 A 1 ATOM 7392 C CG . PRO A 0 944 . 8.232 -3.757 -3.424 1.00 94.57 944 A 1 ATOM 7393 C CD . PRO A 0 944 . 8.512 -5.254 -3.459 1.00 94.57 944 A 1 ATOM 7394 N N . VAL A 0 945 . 12.478 -3.764 -1.301 1.00 95.28 945 A 1 ATOM 7395 C CA . VAL A 0 945 . 13.211 -3.972 -0.036 1.00 95.28 945 A 1 ATOM 7396 C C . VAL A 0 945 . 12.421 -3.493 1.186 1.00 95.28 945 A 1 ATOM 7397 C CB . VAL A 0 945 . 14.608 -3.344 -0.039 1.00 95.28 945 A 1 ATOM 7398 O O . VAL A 0 945 . 12.437 -4.175 2.210 1.00 95.28 945 A 1 ATOM 7399 C CG1 . VAL A 0 945 . 15.550 -4.043 -1.018 1.00 95.28 945 A 1 ATOM 7400 C CG2 . VAL A 0 945 . 14.594 -1.851 -0.340 1.00 95.28 945 A 1 ATOM 7401 N N . CYS A 0 946 . 11.630 -2.415 1.066 1.00 90.48 946 A 1 ATOM 7402 C CA . CYS A 0 946 . 10.759 -1.931 2.150 1.00 90.48 946 A 1 ATOM 7403 C C . CYS A 0 946 . 9.715 -2.955 2.615 1.00 90.48 946 A 1 ATOM 7404 C CB . CYS A 0 946 . 10.094 -0.614 1.734 1.00 90.48 946 A 1 ATOM 7405 O O . CYS A 0 946 . 9.190 -2.894 3.725 1.00 90.48 946 A 1 ATOM 7406 S SG . CYS A 0 946 . 8.801 -0.948 0.506 1.00 90.48 946 A 1 ATOM 7407 N N . CYS A 0 947 . 9.449 -3.910 1.739 1.00 89.31 947 A 1 ATOM 7408 C CA . CYS A 0 947 . 8.457 -4.944 1.847 1.00 89.31 947 A 1 ATOM 7409 C C . CYS A 0 947 . 9.056 -6.273 2.353 1.00 89.31 947 A 1 ATOM 7410 C CB . CYS A 0 947 . 7.867 -5.005 0.434 1.00 89.31 947 A 1 ATOM 7411 O O . CYS A 0 947 . 8.325 -7.214 2.654 1.00 89.31 947 A 1 ATOM 7412 S SG . CYS A 0 947 . 6.479 -3.842 0.268 1.00 89.31 947 A 1 ATOM 7413 N N . ALA A 0 948 . 10.379 -6.379 2.484 1.00 89.58 948 A 1 ATOM 7414 C CA . ALA A 0 948 . 11.018 -7.591 2.977 1.00 89.58 948 A 1 ATOM 7415 C C . ALA A 0 948 . 10.467 -7.999 4.366 1.00 89.58 948 A 1 ATOM 7416 C CB . ALA A 0 948 . 12.529 -7.368 3.003 1.00 89.58 948 A 1 ATOM 7417 O O . ALA A 0 948 . 10.339 -7.144 5.251 1.00 89.58 948 A 1 ATOM 7418 N N . PRO A 0 949 . 10.148 -9.290 4.593 1.00 83.43 949 A 1 ATOM 7419 C CA . PRO A 0 949 . 9.652 -9.749 5.888 1.00 83.43 949 A 1 ATOM 7420 C C . PRO A 0 949 . 10.622 -9.388 7.028 1.00 83.43 949 A 1 ATOM 7421 C CB . PRO A 0 949 . 9.483 -11.263 5.752 1.00 83.43 949 A 1 ATOM 7422 O O . PRO A 0 949 . 11.832 -9.463 6.815 1.00 83.43 949 A 1 ATOM 7423 C CG . PRO A 0 949 . 9.301 -11.485 4.254 1.00 83.43 949 A 1 ATOM 7424 C CD . PRO A 0 949 . 10.155 -10.385 3.632 1.00 83.43 949 A 1 ATOM 7425 N N . PRO A 0 950 . 10.154 -9.037 8.242 1.00 82.56 950 A 1 ATOM 7426 C CA . PRO A 0 950 . 11.035 -8.662 9.357 1.00 82.56 950 A 1 ATOM 7427 C C . PRO A 0 950 . 12.110 -9.712 9.688 1.00 82.56 950 A 1 ATOM 7428 C CB . PRO A 0 950 . 10.097 -8.447 10.548 1.00 82.56 950 A 1 ATOM 7429 O O . PRO A 0 950 . 13.234 -9.386 10.059 1.00 82.56 950 A 1 ATOM 7430 C CG . PRO A 0 950 . 8.779 -8.036 9.894 1.00 82.56 950 A 1 ATOM 7431 C CD . PRO A 0 950 . 8.758 -8.859 8.608 1.00 82.56 950 A 1 ATOM 7432 N N . GLU A 0 951 . 11.793 -10.993 9.507 1.00 84.01 951 A 1 ATOM 7433 C CA . GLU A 0 951 . 12.723 -12.111 9.663 1.00 84.01 951 A 1 ATOM 7434 C C . GLU A 0 951 . 13.806 -12.181 8.572 1.00 84.01 951 A 1 ATOM 7435 C CB . GLU A 0 951 . 11.943 -13.435 9.739 1.00 84.01 951 A 1 ATOM 7436 O O . GLU A 0 951 . 14.814 -12.863 8.750 1.00 84.01 951 A 1 ATOM 7437 C CG . GLU A 0 951 . 11.180 -13.847 8.461 1.00 84.01 951 A 1 ATOM 7438 C CD . GLU A 0 951 . 9.747 -13.290 8.334 1.00 84.01 951 A 1 ATOM 7439 O OE1 . GLU A 0 951 . 8.940 -13.909 7.609 1.00 84.01 951 A 1 ATOM 7440 O OE2 . GLU A 0 951 . 9.420 -12.238 8.937 1.00 84.01 951 A 1 ATOM 7441 N N . CYS A 0 952 . 13.616 -11.482 7.457 1.00 89.95 952 A 1 ATOM 7442 C CA . CYS A 0 952 . 14.562 -11.365 6.354 1.00 89.95 952 A 1 ATOM 7443 C C . CYS A 0 952 . 15.361 -10.060 6.406 1.00 89.95 952 A 1 ATOM 7444 C CB . CYS A 0 952 . 13.806 -11.480 5.022 1.00 89.95 952 A 1 ATOM 7445 O O . CYS A 0 952 . 16.264 -9.890 5.587 1.00 89.95 952 A 1 ATOM 7446 S SG . CYS A 0 952 . 12.949 -13.075 4.883 1.00 89.95 952 A 1 ATOM 7447 N N . THR A 0 953 . 15.068 -9.154 7.342 1.00 91.36 953 A 1 ATOM 7448 C CA . THR A 0 953 . 15.743 -7.859 7.458 1.00 91.36 953 A 1 ATOM 7449 C C . THR A 0 953 . 16.655 -7.795 8.684 1.00 91.36 953 A 1 ATOM 7450 C CB . THR A 0 953 . 14.760 -6.679 7.403 1.00 91.36 953 A 1 ATOM 7451 O O . THR A 0 953 . 16.548 -8.573 9.640 1.00 91.36 953 A 1 ATOM 7452 C CG2 . THR A 0 953 . 13.889 -6.719 6.154 1.00 91.36 953 A 1 ATOM 7453 O OG1 . THR A 0 953 . 13.887 -6.672 8.498 1.00 91.36 953 A 1 ATOM 7454 N N . LYS A 0 954 . 17.623 -6.881 8.634 1.00 91.98 954 A 1 ATOM 7455 C CA . LYS A 0 954 . 18.528 -6.538 9.735 1.00 91.98 954 A 1 ATOM 7456 C C . LYS A 0 954 . 18.629 -5.021 9.807 1.00 91.98 954 A 1 ATOM 7457 C CB . LYS A 0 954 . 19.900 -7.188 9.484 1.00 91.98 954 A 1 ATOM 7458 O O . LYS A 0 954 . 18.981 -4.383 8.820 1.00 91.98 954 A 1 ATOM 7459 C CG . LYS A 0 954 . 20.903 -7.005 10.640 1.00 91.98 954 A 1 ATOM 7460 C CD . LYS A 0 954 . 22.269 -7.607 10.265 1.00 91.98 954 A 1 ATOM 7461 C CE . LYS A 0 954 . 23.348 -7.398 11.338 1.00 91.98 954 A 1 ATOM 7462 N NZ . LYS A 0 954 . 24.689 -7.846 10.863 1.00 91.98 954 A 1 ATOM 7463 N N . ARG A 0 955 . 18.321 -4.439 10.967 1.00 89.63 955 A 1 ATOM 7464 C CA . ARG A 0 955 . 18.537 -3.007 11.210 1.00 89.63 955 A 1 ATOM 7465 C C . ARG A 0 955 . 20.034 -2.741 11.382 1.00 89.63 955 A 1 ATOM 7466 C CB . ARG A 0 955 . 17.697 -2.548 12.413 1.00 89.63 955 A 1 ATOM 7467 O O . ARG A 0 955 . 20.720 -3.529 12.034 1.00 89.63 955 A 1 ATOM 7468 C CG . ARG A 0 955 . 17.566 -1.019 12.478 1.00 89.63 955 A 1 ATOM 7469 C CD . ARG A 0 955 . 16.601 -0.606 13.597 1.00 89.63 955 A 1 ATOM 7470 N NE . ARG A 0 955 . 16.349 0.848 13.578 1.00 89.63 955 A 1 ATOM 7471 N NH1 . ARG A 0 955 . 15.778 1.147 15.785 1.00 89.63 955 A 1 ATOM 7472 N NH2 . ARG A 0 955 . 15.724 2.884 14.394 1.00 89.63 955 A 1 ATOM 7473 C CZ . ARG A 0 955 . 15.961 1.618 14.582 1.00 89.63 955 A 1 ATOM 7474 N N . SER A 0 956 . 20.523 -1.635 10.828 1.00 88.18 956 A 1 ATOM 7475 C CA . SER A 0 956 . 21.930 -1.243 10.932 1.00 88.18 956 A 1 ATOM 7476 C C . SER A 0 956 . 22.362 -1.117 12.397 1.00 88.18 956 A 1 ATOM 7477 C CB . SER A 0 956 . 22.211 0.053 10.155 1.00 88.18 956 A 1 ATOM 7478 O O . SER A 0 956 . 21.606 -0.667 13.265 1.00 88.18 956 A 1 ATOM 7479 O OG . SER A 0 956 . 23.574 0.426 10.308 1.00 88.18 956 A 1 ATOM 7480 N N . ARG A 0 957 . 23.614 -1.505 12.669 1.00 82.67 957 A 1 ATOM 7481 C CA . ARG A 0 957 . 24.259 -1.369 13.986 1.00 82.67 957 A 1 ATOM 7482 C C . ARG A 0 957 . 24.496 0.101 14.361 1.00 82.67 957 A 1 ATOM 7483 C CB . ARG A 0 957 . 25.580 -2.169 14.006 1.00 82.67 957 A 1 ATOM 7484 O O . ARG A 0 957 . 24.644 0.412 15.538 1.00 82.67 957 A 1 ATOM 7485 C CG . ARG A 0 957 . 25.374 -3.691 13.872 1.00 82.67 957 A 1 ATOM 7486 C CD . ARG A 0 957 . 26.692 -4.489 13.961 1.00 82.67 957 A 1 ATOM 7487 N NE . ARG A 0 957 . 27.521 -4.374 12.741 1.00 82.67 957 A 1 ATOM 7488 N NH1 . ARG A 0 957 . 29.227 -5.834 13.290 1.00 82.67 957 A 1 ATOM 7489 N NH2 . ARG A 0 957 . 29.308 -4.782 11.361 1.00 82.67 957 A 1 ATOM 7490 C CZ . ARG A 0 957 . 28.668 -4.988 12.474 1.00 82.67 957 A 1 ATOM 7491 N N . ARG A 0 958 . 24.508 1.010 13.379 1.00 81.85 958 A 1 ATOM 7492 C CA . ARG A 0 958 . 24.780 2.443 13.558 1.00 81.85 958 A 1 ATOM 7493 C C . ARG A 0 958 . 23.468 3.225 13.677 1.00 81.85 958 A 1 ATOM 7494 C CB . ARG A 0 958 . 25.674 2.948 12.406 1.00 81.85 958 A 1 ATOM 7495 O O . ARG A 0 958 . 23.025 3.845 12.721 1.00 81.85 958 A 1 ATOM 7496 C CG . ARG A 0 958 . 26.998 2.173 12.281 1.00 81.85 958 A 1 ATOM 7497 C CD . ARG A 0 958 . 27.913 2.790 11.218 1.00 81.85 958 A 1 ATOM 7498 N NE . ARG A 0 958 . 29.102 1.950 10.966 1.00 81.85 958 A 1 ATOM 7499 N NH1 . ARG A 0 958 . 29.871 3.009 9.067 1.00 81.85 958 A 1 ATOM 7500 N NH2 . ARG A 0 958 . 31.082 1.401 9.978 1.00 81.85 958 A 1 ATOM 7501 C CZ . ARG A 0 958 . 30.001 2.128 10.010 1.00 81.85 958 A 1 ATOM 7502 N N . LYS A 0 959 . 22.805 3.156 14.837 1.00 68.60 959 A 1 ATOM 7503 C CA . LYS A 0 959 . 21.483 3.789 15.061 1.00 68.60 959 A 1 ATOM 7504 C C . LYS A 0 959 . 21.530 5.301 15.336 1.00 68.60 959 A 1 ATOM 7505 C CB . LYS A 0 959 . 20.743 3.077 16.202 1.00 68.60 959 A 1 ATOM 7506 O O . LYS A 0 959 . 20.478 5.930 15.366 1.00 68.60 959 A 1 ATOM 7507 C CG . LYS A 0 959 . 20.409 1.607 15.901 1.00 68.60 959 A 1 ATOM 7508 C CD . LYS A 0 959 . 19.660 1.032 17.106 1.00 68.60 959 A 1 ATOM 7509 C CE . LYS A 0 959 . 19.365 -0.460 16.952 1.00 68.60 959 A 1 ATOM 7510 N NZ . LYS A 0 959 . 18.779 -0.979 18.215 1.00 68.60 959 A 1 ATOM 7511 N N . GLY A 0 960 . 22.721 5.865 15.540 1.00 66.22 960 A 1 ATOM 7512 C CA . GLY A 0 960 . 22.895 7.236 16.022 1.00 66.22 960 A 1 ATOM 7513 C C . GLY A 0 960 . 22.752 7.367 17.543 1.00 66.22 960 A 1 ATOM 7514 O O . GLY A 0 960 . 22.602 6.361 18.240 1.00 66.22 960 A 1 ATOM 7515 N N . PRO A 0 961 . 22.845 8.595 18.080 1.00 60.80 961 A 1 ATOM 7516 C CA . PRO A 0 961 . 22.715 8.849 19.509 1.00 60.80 961 A 1 ATOM 7517 C C . PRO A 0 961 . 21.270 8.642 19.985 1.00 60.80 961 A 1 ATOM 7518 C CB . PRO A 0 961 . 23.208 10.288 19.708 1.00 60.80 961 A 1 ATOM 7519 O O . PRO A 0 961 . 20.355 9.354 19.574 1.00 60.80 961 A 1 ATOM 7520 C CG . PRO A 0 961 . 22.960 10.960 18.356 1.00 60.80 961 A 1 ATOM 7521 C CD . PRO A 0 961 . 23.107 9.824 17.348 1.00 60.80 961 A 1 ATOM 7522 N N . GLU A 0 962 . 21.066 7.708 20.914 1.00 52.80 962 A 1 ATOM 7523 C CA . GLU A 0 962 . 19.814 7.597 21.668 1.00 52.80 962 A 1 ATOM 7524 C C . GLU A 0 962 . 19.761 8.756 22.677 1.00 52.80 962 A 1 ATOM 7525 C CB . GLU A 0 962 . 19.703 6.211 22.338 1.00 52.80 962 A 1 ATOM 7526 O O . GLU A 0 962 . 20.494 8.783 23.670 1.00 52.80 962 A 1 ATOM 7527 C CG . GLU A 0 962 . 19.471 5.090 21.303 1.00 52.80 962 A 1 ATOM 7528 C CD . GLU A 0 962 . 19.377 3.670 21.897 1.00 52.80 962 A 1 ATOM 7529 O OE1 . GLU A 0 962 . 19.148 2.726 21.095 1.00 52.80 962 A 1 ATOM 7530 O OE2 . GLU A 0 962 . 19.561 3.523 23.126 1.00 52.80 962 A 1 ATOM 7531 N N . ARG A 0 963 . 18.941 9.781 22.404 1.00 48.20 963 A 1 ATOM 7532 C CA . ARG A 0 963 . 18.726 10.881 23.356 1.00 48.20 963 A 1 ATOM 7533 C C . ARG A 0 963 . 18.175 10.297 24.661 1.00 48.20 963 A 1 ATOM 7534 C CB . ARG A 0 963 . 17.771 11.949 22.776 1.00 48.20 963 A 1 ATOM 7535 O O . ARG A 0 963 . 17.061 9.786 24.685 1.00 48.20 963 A 1 ATOM 7536 C CG . ARG A 0 963 . 18.513 13.160 22.185 1.00 48.20 963 A 1 ATOM 7537 C CD . ARG A 0 963 . 17.520 14.205 21.642 1.00 48.20 963 A 1 ATOM 7538 N NE . ARG A 0 963 . 18.123 15.555 21.540 1.00 48.20 963 A 1 ATOM 7539 N NH1 . ARG A 0 963 . 16.753 16.431 19.902 1.00 48.20 963 A 1 ATOM 7540 N NH2 . ARG A 0 963 . 18.299 17.723 20.843 1.00 48.20 963 A 1 ATOM 7541 C CZ . ARG A 0 963 . 17.724 16.555 20.765 1.00 48.20 963 A 1 ATOM 7542 N N . LYS A 0 964 . 18.929 10.426 25.759 1.00 39.84 964 A 1 ATOM 7543 C CA . LYS A 0 964 . 18.389 10.223 27.109 1.00 39.84 964 A 1 ATOM 7544 C C . LYS A 0 964 . 17.249 11.220 27.313 1.00 39.84 964 A 1 ATOM 7545 C CB . LYS A 0 964 . 19.472 10.397 28.191 1.00 39.84 964 A 1 ATOM 7546 O O . LYS A 0 964 . 17.466 12.421 27.140 1.00 39.84 964 A 1 ATOM 7547 C CG . LYS A 0 964 . 20.515 9.268 28.172 1.00 39.84 964 A 1 ATOM 7548 C CD . LYS A 0 964 . 21.402 9.300 29.427 1.00 39.84 964 A 1 ATOM 7549 C CE . LYS A 0 964 . 22.363 8.103 29.420 1.00 39.84 964 A 1 ATOM 7550 N NZ . LYS A 0 964 . 23.132 7.995 30.687 1.00 39.84 964 A 1 ATOM 7551 N N . VAL A 0 965 . 16.063 10.730 27.664 1.00 39.70 965 A 1 ATOM 7552 C CA . VAL A 0 965 . 14.901 11.554 28.017 1.00 39.70 965 A 1 ATOM 7553 C C . VAL A 0 965 . 15.306 12.448 29.195 1.00 39.70 965 A 1 ATOM 7554 C CB . VAL A 0 965 . 13.679 10.663 28.354 1.00 39.70 965 A 1 ATOM 7555 O O . VAL A 0 965 . 15.399 11.996 30.334 1.00 39.70 965 A 1 ATOM 7556 C CG1 . VAL A 0 965 . 12.435 11.510 28.647 1.00 39.70 965 A 1 ATOM 7557 C CG2 . VAL A 0 965 . 13.343 9.712 27.196 1.00 39.70 965 A 1 ATOM 7558 N N . LYS A 0 966 . 15.648 13.714 28.930 1.00 35.02 966 A 1 ATOM 7559 C CA . LYS A 0 966 . 15.807 14.721 29.984 1.00 35.02 966 A 1 ATOM 7560 C C . LYS A 0 966 . 14.396 15.162 30.350 1.00 35.02 966 A 1 ATOM 7561 C CB . LYS A 0 966 . 16.708 15.893 29.538 1.00 35.02 966 A 1 ATOM 7562 O O . LYS A 0 966 . 13.779 15.907 29.593 1.00 35.02 966 A 1 ATOM 7563 C CG . LYS A 0 966 . 18.101 15.827 30.186 1.00 35.02 966 A 1 ATOM 7564 C CD . LYS A 0 966 . 18.926 17.075 29.834 1.00 35.02 966 A 1 ATOM 7565 C CE . LYS A 0 966 . 20.261 17.083 30.590 1.00 35.02 966 A 1 ATOM 7566 N NZ . LYS A 0 966 . 21.034 18.321 30.314 1.00 35.02 966 A 1 ATOM 7567 N N . GLY A 0 967 . 13.891 14.640 31.466 1.00 34.42 967 A 1 ATOM 7568 C CA . GLY A 0 967 . 12.580 14.988 31.998 1.00 34.42 967 A 1 ATOM 7569 C C . GLY A 0 967 . 12.479 16.494 32.209 1.00 34.42 967 A 1 ATOM 7570 O O . GLY A 0 967 . 13.202 17.061 33.025 1.00 34.42 967 A 1 ATOM 7571 N N . TRP A 0 968 . 11.603 17.141 31.451 1.00 34.52 968 A 1 ATOM 7572 C CA . TRP A 0 968 . 11.111 18.461 31.810 1.00 34.52 968 A 1 ATOM 7573 C C . TRP A 0 968 . 10.037 18.285 32.881 1.00 34.52 968 A 1 ATOM 7574 C CB . TRP A 0 968 . 10.585 19.192 30.573 1.00 34.52 968 A 1 ATOM 7575 O O . TRP A 0 968 . 9.139 17.455 32.747 1.00 34.52 968 A 1 ATOM 7576 C CG . TRP A 0 968 . 11.652 19.724 29.667 1.00 34.52 968 A 1 ATOM 7577 C CD1 . TRP A 0 968 . 12.339 19.015 28.743 1.00 34.52 968 A 1 ATOM 7578 C CD2 . TRP A 0 968 . 12.164 21.089 29.587 1.00 34.52 968 A 1 ATOM 7579 C CE2 . TRP A 0 968 . 13.156 21.139 28.563 1.00 34.52 968 A 1 ATOM 7580 C CE3 . TRP A 0 968 . 11.881 22.292 30.268 1.00 34.52 968 A 1 ATOM 7581 N NE1 . TRP A 0 968 . 13.215 19.850 28.078 1.00 34.52 968 A 1 ATOM 7582 C CH2 . TRP A 0 968 . 13.515 23.505 28.914 1.00 34.52 968 A 1 ATOM 7583 C CZ2 . TRP A 0 968 . 13.826 22.323 28.220 1.00 34.52 968 A 1 ATOM 7584 C CZ3 . TRP A 0 968 . 12.549 23.487 29.936 1.00 34.52 968 A 1 ATOM 7585 N N . SER A 0 969 . 10.150 19.058 33.954 1.00 37.26 969 A 1 ATOM 7586 C CA . SER A 0 969 . 9.161 19.150 35.022 1.00 37.26 969 A 1 ATOM 7587 C C . SER A 0 969 . 8.143 20.234 34.680 1.00 37.26 969 A 1 ATOM 7588 C CB . SER A 0 969 . 9.868 19.477 36.340 1.00 37.26 969 A 1 ATOM 7589 O O . SER A 0 969 . 8.520 21.379 34.433 1.00 37.26 969 A 1 ATOM 7590 O OG . SER A 0 969 . 10.640 20.654 36.188 1.00 37.26 969 A 1 ATOM 7591 N N . TYR A 0 970 . 6.865 19.876 34.684 1.00 43.60 970 A 1 ATOM 7592 C CA . TYR A 0 970 . 5.757 20.812 34.545 1.00 43.60 970 A 1 ATOM 7593 C C . TYR A 0 970 . 5.365 21.413 35.913 1.00 43.60 970 A 1 ATOM 7594 C CB . TYR A 0 970 . 4.626 20.058 33.832 1.00 43.60 970 A 1 ATOM 7595 O O . TYR A 0 970 . 5.609 20.799 36.953 1.00 43.60 970 A 1 ATOM 7596 C CG . TYR A 0 970 . 3.537 20.961 33.330 1.00 43.60 970 A 1 ATOM 7597 C CD1 . TYR A 0 970 . 2.373 21.106 34.096 1.00 43.60 970 A 1 ATOM 7598 C CD2 . TYR A 0 970 . 3.733 21.728 32.166 1.00 43.60 970 A 1 ATOM 7599 C CE1 . TYR A 0 970 . 1.431 22.074 33.746 1.00 43.60 970 A 1 ATOM 7600 C CE2 . TYR A 0 970 . 2.823 22.758 31.867 1.00 43.60 970 A 1 ATOM 7601 O OH . TYR A 0 970 . 0.849 23.996 32.615 1.00 43.60 970 A 1 ATOM 7602 C CZ . TYR A 0 970 . 1.692 22.948 32.698 1.00 43.60 970 A 1 ATOM 7603 N N . ILE A 0 971 . 4.764 22.606 35.914 1.00 40.59 971 A 1 ATOM 7604 C CA . ILE A 0 971 . 4.184 23.248 37.106 1.00 40.59 971 A 1 ATOM 7605 C C . ILE A 0 971 . 2.763 22.703 37.257 1.00 40.59 971 A 1 ATOM 7606 C CB . ILE A 0 971 . 4.199 24.793 36.957 1.00 40.59 971 A 1 ATOM 7607 O O . ILE A 0 971 . 1.935 22.953 36.394 1.00 40.59 971 A 1 ATOM 7608 C CG1 . ILE A 0 971 . 5.649 25.319 36.837 1.00 40.59 971 A 1 ATOM 7609 C CG2 . ILE A 0 971 . 3.474 25.482 38.133 1.00 40.59 971 A 1 ATOM 7610 C CD1 . ILE A 0 971 . 5.743 26.798 36.441 1.00 40.59 971 A 1 ATOM 7611 N N . ASP A 0 972 . 2.481 21.944 38.318 1.00 40.95 972 A 1 ATOM 7612 C CA . ASP A 0 972 . 1.149 21.388 38.595 1.00 40.95 972 A 1 ATOM 7613 C C . ASP A 0 972 . 0.047 22.456 38.382 1.00 40.95 972 A 1 ATOM 7614 C CB . ASP A 0 972 . 1.149 20.843 40.033 1.00 40.95 972 A 1 ATOM 7615 O O . ASP A 0 972 . 0.114 23.521 39.004 1.00 40.95 972 A 1 ATOM 7616 C CG . ASP A 0 972 . -0.109 20.055 40.413 1.00 40.95 972 A 1 ATOM 7617 O OD1 . ASP A 0 972 . -1.188 20.313 39.829 1.00 40.95 972 A 1 ATOM 7618 O OD2 . ASP A 0 972 . -0.011 19.227 41.336 1.00 40.95 972 A 1 ATOM 7619 N N . PRO A 0 973 . -0.952 22.231 37.503 1.00 39.69 973 A 1 ATOM 7620 C CA . PRO A 0 973 . -1.990 23.221 37.227 1.00 39.69 973 A 1 ATOM 7621 C C . PRO A 0 973 . -2.830 23.576 38.462 1.00 39.69 973 A 1 ATOM 7622 C CB . PRO A 0 973 . -2.832 22.637 36.088 1.00 39.69 973 A 1 ATOM 7623 O O . PRO A 0 973 . -3.449 24.638 38.469 1.00 39.69 973 A 1 ATOM 7624 C CG . PRO A 0 973 . -2.575 21.133 36.165 1.00 39.69 973 A 1 ATOM 7625 C CD . PRO A 0 973 . -1.151 21.037 36.701 1.00 39.69 973 A 1 ATOM 7626 N N . THR A 0 974 . -2.799 22.771 39.533 1.00 41.82 974 A 1 ATOM 7627 C CA . THR A 0 974 . -3.386 23.157 40.829 1.00 41.82 974 A 1 ATOM 7628 C C . THR A 0 974 . -2.727 24.398 41.445 1.00 41.82 974 A 1 ATOM 7629 C CB . THR A 0 974 . -3.340 22.013 41.852 1.00 41.82 974 A 1 ATOM 7630 O O . THR A 0 974 . -3.335 25.053 42.285 1.00 41.82 974 A 1 ATOM 7631 C CG2 . THR A 0 974 . -4.148 20.792 41.414 1.00 41.82 974 A 1 ATOM 7632 O OG1 . THR A 0 974 . -2.021 21.600 42.095 1.00 41.82 974 A 1 ATOM 7633 N N . ILE A 0 975 . -1.522 24.777 41.001 1.00 41.32 975 A 1 ATOM 7634 C CA . ILE A 0 975 . -0.822 25.996 41.434 1.00 41.32 975 A 1 ATOM 7635 C C . ILE A 0 975 . -1.315 27.238 40.667 1.00 41.32 975 A 1 ATOM 7636 C CB . ILE A 0 975 . 0.713 25.792 41.320 1.00 41.32 975 A 1 ATOM 7637 O O . ILE A 0 975 . -1.192 28.355 41.168 1.00 41.32 975 A 1 ATOM 7638 C CG1 . ILE A 0 975 . 1.169 24.563 42.149 1.00 41.32 975 A 1 ATOM 7639 C CG2 . ILE A 0 975 . 1.488 27.045 41.778 1.00 41.32 975 A 1 ATOM 7640 C CD1 . ILE A 0 975 . 2.642 24.174 41.967 1.00 41.32 975 A 1 ATOM 7641 N N . LEU A 0 976 . -1.883 27.072 39.465 1.00 36.26 976 A 1 ATOM 7642 C CA . LEU A 0 976 . -2.391 28.184 38.646 1.00 36.26 976 A 1 ATOM 7643 C C . LEU A 0 976 . -3.854 28.532 38.930 1.00 36.26 976 A 1 ATOM 7644 C CB . LEU A 0 976 . -2.176 27.881 37.155 1.00 36.26 976 A 1 ATOM 7645 O O . LEU A 0 976 . -4.306 29.609 38.534 1.00 36.26 976 A 1 ATOM 7646 C CG . LEU A 0 976 . -0.707 27.951 36.704 1.00 36.26 976 A 1 ATOM 7647 C CD1 . LEU A 0 976 . -0.603 27.458 35.261 1.00 36.26 976 A 1 ATOM 7648 C CD2 . LEU A 0 976 . -0.145 29.377 36.757 1.00 36.26 976 A 1 ATOM 7649 N N . GLU A 0 977 . -4.592 27.675 39.634 1.00 31.40 977 A 1 ATOM 7650 C CA . GLU A 0 977 . -5.864 28.096 40.206 1.00 31.40 977 A 1 ATOM 7651 C C . GLU A 0 977 . -5.584 28.935 41.459 1.00 31.40 977 A 1 ATOM 7652 C CB . GLU A 0 977 . -6.801 26.913 40.487 1.00 31.40 977 A 1 ATOM 7653 O O . GLU A 0 977 . -4.946 28.444 42.395 1.00 31.40 977 A 1 ATOM 7654 C CG . GLU A 0 977 . -7.327 26.322 39.167 1.00 31.40 977 A 1 ATOM 7655 C CD . GLU A 0 977 . -8.497 25.336 39.332 1.00 31.40 977 A 1 ATOM 7656 O OE1 . GLU A 0 977 . -8.963 24.836 38.281 1.00 31.40 977 A 1 ATOM 7657 O OE2 . GLU A 0 977 . -8.951 25.105 40.477 1.00 31.40 977 A 1 ATOM 7658 N N . PRO A 0 978 . -6.036 30.205 41.523 1.00 31.43 978 A 1 ATOM 7659 C CA . PRO A 0 978 . -6.011 30.931 42.779 1.00 31.43 978 A 1 ATOM 7660 C C . PRO A 0 978 . -6.771 30.082 43.791 1.00 31.43 978 A 1 ATOM 7661 C CB . PRO A 0 978 . -6.658 32.291 42.511 1.00 31.43 978 A 1 ATOM 7662 O O . PRO A 0 978 . -7.919 29.707 43.562 1.00 31.43 978 A 1 ATOM 7663 C CG . PRO A 0 978 . -7.529 32.040 41.282 1.00 31.43 978 A 1 ATOM 7664 C CD . PRO A 0 978 . -6.792 30.940 40.523 1.00 31.43 978 A 1 ATOM 7665 N N . SER A 0 979 . -6.079 29.751 44.873 1.00 32.57 979 A 1 ATOM 7666 C CA . SER A 0 979 . -6.472 28.854 45.949 1.00 32.57 979 A 1 ATOM 7667 C C . SER A 0 979 . -7.791 29.267 46.608 1.00 32.57 979 A 1 ATOM 7668 C CB . SER A 0 979 . -5.308 28.781 46.948 1.00 32.57 979 A 1 ATOM 7669 O O . SER A 0 979 . -7.840 29.763 47.731 1.00 32.57 979 A 1 ATOM 7670 O OG . SER A 0 979 . -4.721 30.059 47.166 1.00 32.57 979 A 1 ATOM 7671 N N . ILE A 0 980 . -8.906 29.005 45.935 1.00 34.53 980 A 1 ATOM 7672 C CA . ILE A 0 980 . -10.202 28.863 46.576 1.00 34.53 980 A 1 ATOM 7673 C C . ILE A 0 980 . -10.149 27.467 47.173 1.00 34.53 980 A 1 ATOM 7674 C CB . ILE A 0 980 . -11.368 29.071 45.587 1.00 34.53 980 A 1 ATOM 7675 O O . ILE A 0 980 . -10.418 26.486 46.489 1.00 34.53 980 A 1 ATOM 7676 C CG1 . ILE A 0 980 . -11.289 30.476 44.946 1.00 34.53 980 A 1 ATOM 7677 C CG2 . ILE A 0 980 . -12.703 28.891 46.339 1.00 34.53 980 A 1 ATOM 7678 C CD1 . ILE A 0 980 . -12.318 30.710 43.835 1.00 34.53 980 A 1 ATOM 7679 N N . GLY A 0 981 . -9.692 27.378 48.425 1.00 30.17 981 A 1 ATOM 7680 C CA . GLY A 0 981 . -9.573 26.120 49.150 1.00 30.17 981 A 1 ATOM 7681 C C . GLY A 0 981 . -10.839 25.288 48.976 1.00 30.17 981 A 1 ATOM 7682 O O . GLY A 0 981 . -11.877 25.601 49.563 1.00 30.17 981 A 1 ATOM 7683 N N . GLN A 0 982 . -10.755 24.241 48.151 1.00 35.71 982 A 1 ATOM 7684 C CA . GLN A 0 982 . -11.841 23.294 47.961 1.00 35.71 982 A 1 ATOM 7685 C C . GLN A 0 982 . -11.907 22.429 49.208 1.00 35.71 982 A 1 ATOM 7686 C CB . GLN A 0 982 . -11.695 22.480 46.671 1.00 35.71 982 A 1 ATOM 7687 O O . GLN A 0 982 . -11.369 21.332 49.310 1.00 35.71 982 A 1 ATOM 7688 C CG . GLN A 0 982 . -12.062 23.304 45.426 1.00 35.71 982 A 1 ATOM 7689 C CD . GLN A 0 982 . -12.118 22.455 44.158 1.00 35.71 982 A 1 ATOM 7690 N NE2 . GLN A 0 982 . -12.204 23.064 42.997 1.00 35.71 982 A 1 ATOM 7691 O OE1 . GLN A 0 982 . -12.105 21.236 44.183 1.00 35.71 982 A 1 ATOM 7692 N N . THR A 0 983 . -12.576 22.982 50.205 1.00 34.05 983 A 1 ATOM 7693 C CA . THR A 0 983 . -13.165 22.200 51.268 1.00 34.05 983 A 1 ATOM 7694 C C . THR A 0 983 . -14.173 21.282 50.580 1.00 34.05 983 A 1 ATOM 7695 C CB . THR A 0 983 . -13.852 23.144 52.261 1.00 34.05 983 A 1 ATOM 7696 O O . THR A 0 983 . -15.191 21.771 50.092 1.00 34.05 983 A 1 ATOM 7697 C CG2 . THR A 0 983 . -14.222 22.395 53.523 1.00 34.05 983 A 1 ATOM 7698 O OG1 . THR A 0 983 . -12.997 24.190 52.666 1.00 34.05 983 A 1 ATOM 7699 N N . MET A 0 984 . -13.889 19.980 50.476 1.00 35.47 984 A 1 ATOM 7700 C CA . MET A 0 984 . -14.870 19.017 49.974 1.00 35.47 984 A 1 ATOM 7701 C C . MET A 0 984 . -16.025 18.947 50.976 1.00 35.47 984 A 1 ATOM 7702 C CB . MET A 0 984 . -14.251 17.636 49.700 1.00 35.47 984 A 1 ATOM 7703 O O . MET A 0 984 . -16.007 18.203 51.955 1.00 35.47 984 A 1 ATOM 7704 C CG . MET A 0 984 . -13.452 17.608 48.391 1.00 35.47 984 A 1 ATOM 7705 S SD . MET A 0 984 . -12.942 15.953 47.840 1.00 35.47 984 A 1 ATOM 7706 C CE . MET A 0 984 . -14.532 15.219 47.363 1.00 35.47 984 A 1 ATOM 7707 N N . GLN A 0 985 . -17.023 19.797 50.757 1.00 38.92 985 A 1 ATOM 7708 C CA . GLN A 0 985 . -18.320 19.717 51.403 1.00 38.92 985 A 1 ATOM 7709 C C . GLN A 0 985 . -19.165 18.745 50.588 1.00 38.92 985 A 1 ATOM 7710 C CB . GLN A 0 985 . -18.953 21.115 51.493 1.00 38.92 985 A 1 ATOM 7711 O O . GLN A 0 985 . -19.778 19.117 49.590 1.00 38.92 985 A 1 ATOM 7712 C CG . GLN A 0 985 . -18.320 21.956 52.610 1.00 38.92 985 A 1 ATOM 7713 C CD . GLN A 0 985 . -18.999 23.311 52.793 1.00 38.92 985 A 1 ATOM 7714 N NE2 . GLN A 0 985 . -18.697 24.018 53.859 1.00 38.92 985 A 1 ATOM 7715 O OE1 . GLN A 0 985 . -19.817 23.766 52.012 1.00 38.92 985 A 1 ATOM 7716 N N . SER A 0 986 . -19.197 17.479 50.998 1.00 39.11 986 A 1 ATOM 7717 C CA . SER A 0 986 . -20.250 16.582 50.529 1.00 39.11 986 A 1 ATOM 7718 C C . SER A 0 986 . -21.557 17.023 51.187 1.00 39.11 986 A 1 ATOM 7719 C CB . SER A 0 986 . -19.929 15.119 50.837 1.00 39.11 986 A 1 ATOM 7720 O O . SER A 0 986 . -21.683 17.004 52.417 1.00 39.11 986 A 1 ATOM 7721 O OG . SER A 0 986 . -19.686 14.952 52.218 1.00 39.11 986 A 1 ATOM 7722 N N . ILE A 0 987 . -22.508 17.461 50.366 1.00 44.10 987 A 1 ATOM 7723 C CA . ILE A 0 987 . -23.847 17.856 50.793 1.00 44.10 987 A 1 ATOM 7724 C C . ILE A 0 987 . -24.758 16.647 50.579 1.00 44.10 987 A 1 ATOM 7725 C CB . ILE A 0 987 . -24.311 19.113 50.015 1.00 44.10 987 A 1 ATOM 7726 O O . ILE A 0 987 . -25.179 16.386 49.454 1.00 44.10 987 A 1 ATOM 7727 C CG1 . ILE A 0 987 . -23.358 20.308 50.264 1.00 44.10 987 A 1 ATOM 7728 C CG2 . ILE A 0 987 . -25.738 19.490 50.441 1.00 44.10 987 A 1 ATOM 7729 C CD1 . ILE A 0 987 . -23.670 21.551 49.420 1.00 44.10 987 A 1 ATOM 7730 N N . GLU A 0 988 . -25.071 15.911 51.645 1.00 45.75 988 A 1 ATOM 7731 C CA . GLU A 0 988 . -26.150 14.922 51.604 1.00 45.75 988 A 1 ATOM 7732 C C . GLU A 0 988 . -27.470 15.626 51.934 1.00 45.75 988 A 1 ATOM 7733 C CB . GLU A 0 988 . -25.880 13.723 52.527 1.00 45.75 988 A 1 ATOM 7734 O O . GLU A 0 988 . -27.656 16.204 53.013 1.00 45.75 988 A 1 ATOM 7735 C CG . GLU A 0 988 . -25.061 12.632 51.816 1.00 45.75 988 A 1 ATOM 7736 C CD . GLU A 0 988 . -24.812 11.393 52.695 1.00 45.75 988 A 1 ATOM 7737 O OE1 . GLU A 0 988 . -24.624 10.301 52.115 1.00 45.75 988 A 1 ATOM 7738 O OE2 . GLU A 0 988 . -24.767 11.542 53.941 1.00 45.75 988 A 1 ATOM 7739 N N . ARG A 0 989 . -28.396 15.601 50.972 1.00 47.53 989 A 1 ATOM 7740 C CA . ARG A 0 989 . -29.765 16.092 51.145 1.00 47.53 989 A 1 ATOM 7741 C C . ARG A 0 989 . -30.651 14.913 51.525 1.00 47.53 989 A 1 ATOM 7742 C CB . ARG A 0 989 . -30.266 16.785 49.871 1.00 47.53 989 A 1 ATOM 7743 O O . ARG A 0 989 . -30.713 13.934 50.788 1.00 47.53 989 A 1 ATOM 7744 C CG . ARG A 0 989 . -29.412 18.004 49.497 1.00 47.53 989 A 1 ATOM 7745 C CD . ARG A 0 989 . -30.054 18.720 48.311 1.00 47.53 989 A 1 ATOM 7746 N NE . ARG A 0 989 . -29.226 19.847 47.842 1.00 47.53 989 A 1 ATOM 7747 N NH1 . ARG A 0 989 . -30.961 21.114 47.045 1.00 47.53 989 A 1 ATOM 7748 N NH2 . ARG A 0 989 . -28.856 21.839 46.805 1.00 47.53 989 A 1 ATOM 7749 C CZ . ARG A 0 989 . -29.684 20.925 47.234 1.00 47.53 989 A 1 ATOM 7750 N N . SER A 0 990 . -31.310 15.001 52.677 1.00 52.71 990 A 1 ATOM 7751 C CA . SER A 0 990 . -32.356 14.039 53.043 1.00 52.71 990 A 1 ATOM 7752 C C . SER A 0 990 . -33.627 14.295 52.228 1.00 52.71 990 A 1 ATOM 7753 C CB . SER A 0 990 . -32.625 14.058 54.552 1.00 52.71 990 A 1 ATOM 7754 O O . SER A 0 990 . -33.885 15.432 51.827 1.00 52.71 990 A 1 ATOM 7755 O OG . SER A 0 990 . -33.024 15.333 55.024 1.00 52.71 990 A 1 ATOM 7756 N N . GLU A 0 991 . -34.420 13.248 51.971 1.00 54.21 991 A 1 ATOM 7757 C CA . GLU A 0 991 . -35.716 13.411 51.305 1.00 54.21 991 A 1 ATOM 7758 C C . GLU A 0 991 . -36.620 14.369 52.110 1.00 54.21 991 A 1 ATOM 7759 C CB . GLU A 0 991 . -36.434 12.068 51.091 1.00 54.21 991 A 1 ATOM 7760 O O . GLU A 0 991 . -36.689 14.272 53.340 1.00 54.21 991 A 1 ATOM 7761 C CG . GLU A 0 991 . -35.820 11.232 49.956 1.00 54.21 991 A 1 ATOM 7762 C CD . GLU A 0 991 . -36.651 9.981 49.614 1.00 54.21 991 A 1 ATOM 7763 O OE1 . GLU A 0 991 . -36.401 9.408 48.530 1.00 54.21 991 A 1 ATOM 7764 O OE2 . GLU A 0 991 . -37.534 9.609 50.421 1.00 54.21 991 A 1 ATOM 7765 N N . PRO A 0 992 . -37.313 15.310 51.444 1.00 55.81 992 A 1 ATOM 7766 C CA . PRO A 0 992 . -38.099 16.336 52.115 1.00 55.81 992 A 1 ATOM 7767 C C . PRO A 0 992 . -39.262 15.717 52.893 1.00 55.81 992 A 1 ATOM 7768 C CB . PRO A 0 992 . -38.569 17.283 51.003 1.00 55.81 992 A 1 ATOM 7769 O O . PRO A 0 992 . -40.131 15.061 52.314 1.00 55.81 992 A 1 ATOM 7770 C CG . PRO A 0 992 . -38.531 16.420 49.741 1.00 55.81 992 A 1 ATOM 7771 C CD . PRO A 0 992 . -37.368 15.473 50.002 1.00 55.81 992 A 1 ATOM 7772 N N . GLN A 0 993 . -39.334 15.988 54.197 1.00 59.44 993 A 1 ATOM 7773 C CA . GLN A 0 993 . -40.505 15.620 54.988 1.00 59.44 993 A 1 ATOM 7774 C C . GLN A 0 993 . -41.629 16.632 54.742 1.00 59.44 993 A 1 ATOM 7775 C CB . GLN A 0 993 . -40.165 15.437 56.473 1.00 59.44 993 A 1 ATOM 7776 O O . GLN A 0 993 . -41.453 17.846 54.898 1.00 59.44 993 A 1 ATOM 7777 C CG . GLN A 0 993 . -39.219 14.236 56.677 1.00 59.44 993 A 1 ATOM 7778 C CD . GLN A 0 993 . -39.397 13.526 58.017 1.00 59.44 993 A 1 ATOM 7779 N NE2 . GLN A 0 993 . -38.857 12.337 58.165 1.00 59.44 993 A 1 ATOM 7780 O OE1 . GLN A 0 993 . -40.027 13.997 58.948 1.00 59.44 993 A 1 ATOM 7781 N N . ILE A 0 994 . -42.778 16.116 54.301 1.00 63.53 994 A 1 ATOM 7782 C CA . ILE A 0 994 . -43.987 16.887 54.010 1.00 63.53 994 A 1 ATOM 7783 C C . ILE A 0 994 . -45.006 16.586 55.107 1.00 63.53 994 A 1 ATOM 7784 C CB . ILE A 0 994 . -44.540 16.564 52.598 1.00 63.53 994 A 1 ATOM 7785 O O . ILE A 0 994 . -45.590 15.504 55.136 1.00 63.53 994 A 1 ATOM 7786 C CG1 . ILE A 0 994 . -43.454 16.710 51.505 1.00 63.53 994 A 1 ATOM 7787 C CG2 . ILE A 0 994 . -45.732 17.487 52.285 1.00 63.53 994 A 1 ATOM 7788 C CD1 . ILE A 0 994 . -43.936 16.444 50.072 1.00 63.53 994 A 1 ATOM 7789 N N . GLU A 0 995 . -45.250 17.554 55.983 1.00 69.95 995 A 1 ATOM 7790 C CA . GLU A 0 995 . -46.360 17.506 56.932 1.00 69.95 995 A 1 ATOM 7791 C C . GLU A 0 995 . -47.609 18.087 56.258 1.00 69.95 995 A 1 ATOM 7792 C CB . GLU A 0 995 . -46.015 18.249 58.229 1.00 69.95 995 A 1 ATOM 7793 O O . GLU A 0 995 . -47.649 19.255 55.847 1.00 69.95 995 A 1 ATOM 7794 C CG . GLU A 0 995 . -44.956 17.509 59.066 1.00 69.95 995 A 1 ATOM 7795 C CD . GLU A 0 995 . -44.533 18.278 60.333 1.00 69.95 995 A 1 ATOM 7796 O OE1 . GLU A 0 995 . -43.847 17.666 61.180 1.00 69.95 995 A 1 ATOM 7797 O OE2 . GLU A 0 995 . -44.831 19.493 60.435 1.00 69.95 995 A 1 ATOM 7798 N N . THR A 0 996 . -48.636 17.249 56.112 1.00 68.50 996 A 1 ATOM 7799 C CA . THR A 0 996 . -49.946 17.632 55.575 1.00 68.50 996 A 1 ATOM 7800 C C . THR A 0 996 . -50.999 17.591 56.667 1.00 68.50 996 A 1 ATOM 7801 C CB . THR A 0 996 . -50.404 16.716 54.429 1.00 68.50 996 A 1 ATOM 7802 O O . THR A 0 996 . -51.169 16.551 57.301 1.00 68.50 996 A 1 ATOM 7803 C CG2 . THR A 0 996 . -49.503 16.809 53.202 1.00 68.50 996 A 1 ATOM 7804 O OG1 . THR A 0 996 . -50.445 15.366 54.837 1.00 68.50 996 A 1 ATOM 7805 N N . GLU A 0 997 . -51.773 18.662 56.809 1.00 71.32 997 A 1 ATOM 7806 C CA . GLU A 0 997 . -53.025 18.631 57.562 1.00 71.32 997 A 1 ATOM 7807 C C . GLU A 0 997 . -54.197 18.413 56.604 1.00 71.32 997 A 1 ATOM 7808 C CB . GLU A 0 997 . -53.224 19.887 58.415 1.00 71.32 997 A 1 ATOM 7809 O O . GLU A 0 997 . -54.169 18.795 55.430 1.00 71.32 997 A 1 ATOM 7810 C CG . GLU A 0 997 . -52.294 19.897 59.640 1.00 71.32 997 A 1 ATOM 7811 C CD . GLU A 0 997 . -52.490 21.135 60.531 1.00 71.32 997 A 1 ATOM 7812 O OE1 . GLU A 0 997 . -51.905 21.143 61.635 1.00 71.32 997 A 1 ATOM 7813 O OE2 . GLU A 0 997 . -53.191 22.077 60.092 1.00 71.32 997 A 1 ATOM 7814 N N . THR A 0 998 . -55.233 17.761 57.120 1.00 75.41 998 A 1 ATOM 7815 C CA . THR A 0 998 . -56.490 17.515 56.411 1.00 75.41 998 A 1 ATOM 7816 C C . THR A 0 998 . -57.582 18.308 57.096 1.00 75.41 998 A 1 ATOM 7817 C CB . THR A 0 998 . -56.888 16.026 56.383 1.00 75.41 998 A 1 ATOM 7818 O O . THR A 0 998 . -57.741 18.213 58.309 1.00 75.41 998 A 1 ATOM 7819 C CG2 . THR A 0 998 . -56.466 15.359 55.089 1.00 75.41 998 A 1 ATOM 7820 O OG1 . THR A 0 998 . -56.257 15.273 57.393 1.00 75.41 998 A 1 ATOM 7821 N N . PHE A 0 999 . -58.350 19.060 56.323 1.00 75.82 999 A 1 ATOM 7822 C CA . PHE A 0 999 . -59.579 19.690 56.787 1.00 75.82 999 A 1 ATOM 7823 C C . PHE A 0 999 . -60.701 19.406 55.795 1.00 75.82 999 A 1 ATOM 7824 C CB . PHE A 0 999 . -59.355 21.182 57.069 1.00 75.82 999 A 1 ATOM 7825 O O . PHE A 0 999 . -60.466 18.884 54.705 1.00 75.82 999 A 1 ATOM 7826 C CG . PHE A 0 999 . -58.504 21.920 56.057 1.00 75.82 999 A 1 ATOM 7827 C CD1 . PHE A 0 999 . -57.135 22.115 56.316 1.00 75.82 999 A 1 ATOM 7828 C CD2 . PHE A 0 999 . -59.077 22.438 54.882 1.00 75.82 999 A 1 ATOM 7829 C CE1 . PHE A 0 999 . -56.350 22.855 55.420 1.00 75.82 999 A 1 ATOM 7830 C CE2 . PHE A 0 999 . -58.285 23.161 53.974 1.00 75.82 999 A 1 ATOM 7831 C CZ . PHE A 0 999 . -56.925 23.377 54.246 1.00 75.82 999 A 1 ATOM 7832 N N . HIS A 0 1000 . -61.936 19.649 56.212 1.00 81.38 1000 A 1 ATOM 7833 C CA . HIS A 0 1000 . -63.113 19.499 55.364 1.00 81.38 1000 A 1 ATOM 7834 C C . HIS A 0 1000 . -63.626 20.896 55.041 1.00 81.38 1000 A 1 ATOM 7835 C CB . HIS A 0 1000 . -64.150 18.584 56.031 1.00 81.38 1000 A 1 ATOM 7836 O O . HIS A 0 1000 . -63.686 21.742 55.935 1.00 81.38 1000 A 1 ATOM 7837 C CG . HIS A 0 1000 . -63.644 17.177 56.265 1.00 81.38 1000 A 1 ATOM 7838 C CD2 . HIS A 0 1000 . -64.297 16.160 56.907 1.00 81.38 1000 A 1 ATOM 7839 N ND1 . HIS A 0 1000 . -62.416 16.684 55.884 1.00 81.38 1000 A 1 ATOM 7840 C CE1 . HIS A 0 1000 . -62.320 15.419 56.313 1.00 81.38 1000 A 1 ATOM 7841 N NE2 . HIS A 0 1000 . -63.444 15.048 56.942 1.00 81.38 1000 A 1 ATOM 7842 N N . ASP A 0 1001 . -63.901 21.155 53.769 1.00 69.27 1001 A 1 ATOM 7843 C CA . ASP A 0 1001 . -64.504 22.410 53.344 1.00 69.27 1001 A 1 ATOM 7844 C C . ASP A 0 1001 . -65.997 22.475 53.717 1.00 69.27 1001 A 1 ATOM 7845 C CB . ASP A 0 1001 . -64.213 22.647 51.852 1.00 69.27 1001 A 1 ATOM 7846 O O . ASP A 0 1001 . -66.562 21.552 54.311 1.00 69.27 1001 A 1 ATOM 7847 C CG . ASP A 0 1001 . -65.013 21.786 50.869 1.00 69.27 1001 A 1 ATOM 7848 O OD1 . ASP A 0 1001 . -65.951 21.079 51.300 1.00 69.27 1001 A 1 ATOM 7849 O OD2 . ASP A 0 1001 . -64.729 21.920 49.665 1.00 69.27 1001 A 1 ATOM 7850 N N . GLU A 0 1002 . -66.649 23.588 53.380 1.00 75.62 1002 A 1 ATOM 7851 C CA . GLU A 0 1002 . -68.062 23.839 53.698 1.00 75.62 1002 A 1 ATOM 7852 C C . GLU A 0 1002 . -69.026 22.855 53.006 1.00 75.62 1002 A 1 ATOM 7853 C CB . GLU A 0 1002 . -68.416 25.294 53.340 1.00 75.62 1002 A 1 ATOM 7854 O O . GLU A 0 1002 . -70.163 22.695 53.450 1.00 75.62 1002 A 1 ATOM 7855 C CG . GLU A 0 1002 . -67.475 26.312 54.015 1.00 75.62 1002 A 1 ATOM 7856 C CD . GLU A 0 1002 . -67.876 27.783 53.812 1.00 75.62 1002 A 1 ATOM 7857 O OE1 . GLU A 0 1002 . -67.046 28.648 54.178 1.00 75.62 1002 A 1 ATOM 7858 O OE2 . GLU A 0 1002 . -68.995 28.050 53.320 1.00 75.62 1002 A 1 ATOM 7859 N N . ASN A 0 1003 . -68.565 22.149 51.968 1.00 79.48 1003 A 1 ATOM 7860 C CA . ASN A 0 1003 . -69.317 21.111 51.263 1.00 79.48 1003 A 1 ATOM 7861 C C . ASN A 0 1003 . -69.022 19.699 51.807 1.00 79.48 1003 A 1 ATOM 7862 C CB . ASN A 0 1003 . -69.018 21.223 49.762 1.00 79.48 1003 A 1 ATOM 7863 O O . ASN A 0 1003 . -69.566 18.717 51.299 1.00 79.48 1003 A 1 ATOM 7864 C CG . ASN A 0 1003 . -69.379 22.578 49.186 1.00 79.48 1003 A 1 ATOM 7865 N ND2 . ASN A 0 1003 . -68.534 23.118 48.341 1.00 79.48 1003 A 1 ATOM 7866 O OD1 . ASN A 0 1003 . -70.416 23.162 49.460 1.00 79.48 1003 A 1 ATOM 7867 N N . GLY A 0 1004 . -68.182 19.582 52.842 1.00 72.60 1004 A 1 ATOM 7868 C CA . GLY A 0 1004 . -67.743 18.308 53.407 1.00 72.60 1004 A 1 ATOM 7869 C C . GLY A 0 1004 . -66.652 17.610 52.589 1.00 72.60 1004 A 1 ATOM 7870 O O . GLY A 0 1004 . -66.358 16.442 52.850 1.00 72.60 1004 A 1 ATOM 7871 N N . GLU A 0 1005 . -66.041 18.291 51.617 1.00 68.79 1005 A 1 ATOM 7872 C CA . GLU A 0 1005 . -64.953 17.749 50.809 1.00 68.79 1005 A 1 ATOM 7873 C C . GLU A 0 1005 . -63.613 17.853 51.547 1.00 68.79 1005 A 1 ATOM 7874 C CB . GLU A 0 1005 . -64.905 18.391 49.406 1.00 68.79 1005 A 1 ATOM 7875 O O . GLU A 0 1005 . -63.245 18.882 52.116 1.00 68.79 1005 A 1 ATOM 7876 C CG . GLU A 0 1005 . -65.236 17.342 48.333 1.00 68.79 1005 A 1 ATOM 7877 C CD . GLU A 0 1005 . -65.077 17.825 46.879 1.00 68.79 1005 A 1 ATOM 7878 O OE1 . GLU A 0 1005 . -65.227 16.958 45.986 1.00 68.79 1005 A 1 ATOM 7879 O OE2 . GLU A 0 1005 . -64.776 19.015 46.646 1.00 68.79 1005 A 1 ATOM 7880 N N . MET A 0 1006 . -62.860 16.750 51.562 1.00 75.83 1006 A 1 ATOM 7881 C CA . MET A 0 1006 . -61.578 16.667 52.256 1.00 75.83 1006 A 1 ATOM 7882 C C . MET A 0 1006 . -60.477 17.350 51.443 1.00 75.83 1006 A 1 ATOM 7883 C CB . MET A 0 1006 . -61.242 15.198 52.549 1.00 75.83 1006 A 1 ATOM 7884 O O . MET A 0 1006 . -60.051 16.846 50.405 1.00 75.83 1006 A 1 ATOM 7885 C CG . MET A 0 1006 . -59.954 15.041 53.372 1.00 75.83 1006 A 1 ATOM 7886 S SD . MET A 0 1006 . -59.351 13.333 53.542 1.00 75.83 1006 A 1 ATOM 7887 C CE . MET A 0 1006 . -60.761 12.525 54.355 1.00 75.83 1006 A 1 ATOM 7888 N N . ILE A 0 1007 . -59.930 18.439 51.977 1.00 68.09 1007 A 1 ATOM 7889 C CA . ILE A 0 1007 . -58.791 19.146 51.398 1.00 68.09 1007 A 1 ATOM 7890 C C . ILE A 0 1007 . -57.540 18.847 52.232 1.00 68.09 1007 A 1 ATOM 7891 C CB . ILE A 0 1007 . -59.100 20.650 51.234 1.00 68.09 1007 A 1 ATOM 7892 O O . ILE A 0 1007 . -57.481 19.103 53.437 1.00 68.09 1007 A 1 ATOM 7893 C CG1 . ILE A 0 1007 . -60.385 20.849 50.390 1.00 68.09 1007 A 1 ATOM 7894 C CG2 . ILE A 0 1007 . -57.892 21.355 50.581 1.00 68.09 1007 A 1 ATOM 7895 C CD1 . ILE A 0 1007 . -60.768 22.311 50.136 1.00 68.09 1007 A 1 ATOM 7896 N N . LYS A 0 1008 . -56.512 18.297 51.573 1.00 68.96 1008 A 1 ATOM 7897 C CA . LYS A 0 1008 . -55.154 18.140 52.117 1.00 68.96 1008 A 1 ATOM 7898 C C . LYS A 0 1008 . -54.345 19.397 51.832 1.00 68.96 1008 A 1 ATOM 7899 C CB . LYS A 0 1008 . -54.449 16.909 51.510 1.00 68.96 1008 A 1 ATOM 7900 O O . LYS A 0 1008 . -54.020 19.668 50.678 1.00 68.96 1008 A 1 ATOM 7901 C CG . LYS A 0 1008 . -54.608 15.687 52.409 1.00 68.96 1008 A 1 ATOM 7902 C CD . LYS A 0 1008 . -53.859 14.452 51.907 1.00 68.96 1008 A 1 ATOM 7903 C CE . LYS A 0 1008 . -54.044 13.321 52.927 1.00 68.96 1008 A 1 ATOM 7904 N NZ . LYS A 0 1008 . -53.346 12.083 52.507 1.00 68.96 1008 A 1 ATOM 7905 N N . ARG A 0 1009 . -53.952 20.128 52.872 1.00 68.78 1009 A 1 ATOM 7906 C CA . ARG A 0 1009 . -53.017 21.252 52.754 1.00 68.78 1009 A 1 ATOM 7907 C C . ARG A 0 1009 . -51.665 20.854 53.325 1.00 68.78 1009 A 1 ATOM 7908 C CB . ARG A 0 1009 . -53.609 22.479 53.443 1.00 68.78 1009 A 1 ATOM 7909 O O . ARG A 0 1009 . -51.566 20.358 54.441 1.00 68.78 1009 A 1 ATOM 7910 C CG . ARG A 0 1009 . -52.769 23.749 53.255 1.00 68.78 1009 A 1 ATOM 7911 C CD . ARG A 0 1009 . -53.452 24.939 53.935 1.00 68.78 1009 A 1 ATOM 7912 N NE . ARG A 0 1009 . -52.617 26.151 53.866 1.00 68.78 1009 A 1 ATOM 7913 N NH1 . ARG A 0 1009 . -53.956 27.487 55.170 1.00 68.78 1009 A 1 ATOM 7914 N NH2 . ARG A 0 1009 . -52.060 28.310 54.326 1.00 68.78 1009 A 1 ATOM 7915 C CZ . ARG A 0 1009 . -52.882 27.306 54.452 1.00 68.78 1009 A 1 ATOM 7916 N N . ILE A 0 1010 . -50.611 21.103 52.557 1.00 67.21 1010 A 1 ATOM 7917 C CA . ILE A 0 1010 . -49.232 20.992 53.035 1.00 67.21 1010 A 1 ATOM 7918 C C . ILE A 0 1010 . -48.996 22.159 53.996 1.00 67.21 1010 A 1 ATOM 7919 C CB . ILE A 0 1010 . -48.248 20.993 51.845 1.00 67.21 1010 A 1 ATOM 7920 O O . ILE A 0 1010 . -49.029 23.315 53.574 1.00 67.21 1010 A 1 ATOM 7921 C CG1 . ILE A 0 1010 . -48.506 19.787 50.907 1.00 67.21 1010 A 1 ATOM 7922 C CG2 . ILE A 0 1010 . -46.803 20.976 52.376 1.00 67.21 1010 A 1 ATOM 7923 C CD1 . ILE A 0 1010 . -47.824 19.902 49.539 1.00 67.21 1010 A 1 ATOM 7924 N N . VAL A 0 1011 . -48.808 21.864 55.280 1.00 68.96 1011 A 1 ATOM 7925 C CA . VAL A 0 1011 . -48.600 22.888 56.317 1.00 68.96 1011 A 1 ATOM 7926 C C . VAL A 0 1011 . -47.118 23.192 56.468 1.00 68.96 1011 A 1 ATOM 7927 C CB . VAL A 0 1011 . -49.244 22.469 57.651 1.00 68.96 1011 A 1 ATOM 7928 O O . VAL A 0 1011 . -46.746 24.339 56.713 1.00 68.96 1011 A 1 ATOM 7929 C CG1 . VAL A 0 1011 . -49.106 23.550 58.730 1.00 68.96 1011 A 1 ATOM 7930 C CG2 . VAL A 0 1011 . -50.737 22.238 57.418 1.00 68.96 1011 A 1 ATOM 7931 N N . LYS A 0 1012 . -46.255 22.197 56.241 1.00 55.03 1012 A 1 ATOM 7932 C CA . LYS A 0 1012 . -44.813 22.379 56.356 1.00 55.03 1012 A 1 ATOM 7933 C C . LYS A 0 1012 . -44.053 21.440 55.426 1.00 55.03 1012 A 1 ATOM 7934 C CB . LYS A 0 1012 . -44.442 22.175 57.830 1.00 55.03 1012 A 1 ATOM 7935 O O . LYS A 0 1012 . -44.295 20.237 55.390 1.00 55.03 1012 A 1 ATOM 7936 C CG . LYS A 0 1012 . -43.152 22.895 58.230 1.00 55.03 1012 A 1 ATOM 7937 C CD . LYS A 0 1012 . -42.985 22.713 59.739 1.00 55.03 1012 A 1 ATOM 7938 C CE . LYS A 0 1012 . -41.703 23.359 60.255 1.00 55.03 1012 A 1 ATOM 7939 N NZ . LYS A 0 1012 . -41.548 23.042 61.693 1.00 55.03 1012 A 1 ATOM 7940 N N . ARG A 0 1013 . -43.114 22.013 54.674 1.00 50.47 1013 A 1 ATOM 7941 C CA . ARG A 0 1013 . -42.039 21.292 53.985 1.00 50.47 1013 A 1 ATOM 7942 C C . ARG A 0 1013 . -40.746 21.651 54.695 1.00 50.47 1013 A 1 ATOM 7943 C CB . ARG A 0 1013 . -41.983 21.679 52.494 1.00 50.47 1013 A 1 ATOM 7944 O O . ARG A 0 1013 . -40.367 22.820 54.694 1.00 50.47 1013 A 1 ATOM 7945 C CG . ARG A 0 1013 . -42.593 20.594 51.603 1.00 50.47 1013 A 1 ATOM 7946 C CD . ARG A 0 1013 . -42.502 21.002 50.127 1.00 50.47 1013 A 1 ATOM 7947 N NE . ARG A 0 1013 . -43.033 19.952 49.237 1.00 50.47 1013 A 1 ATOM 7948 N NH1 . ARG A 0 1013 . -42.349 20.878 47.247 1.00 50.47 1013 A 1 ATOM 7949 N NH2 . ARG A 0 1013 . -43.442 18.933 47.242 1.00 50.47 1013 A 1 ATOM 7950 C CZ . ARG A 0 1013 . -42.941 19.928 47.918 1.00 50.47 1013 A 1 ATOM 7951 N N . SER A 0 1014 . -40.089 20.673 55.301 1.00 53.41 1014 A 1 ATOM 7952 C CA . SER A 0 1014 . -38.749 20.850 55.862 1.00 53.41 1014 A 1 ATOM 7953 C C . SER A 0 1014 . -37.785 19.882 55.192 1.00 53.41 1014 A 1 ATOM 7954 C CB . SER A 0 1014 . -38.740 20.713 57.387 1.00 53.41 1014 A 1 ATOM 7955 O O . SER A 0 1014 . -37.979 18.668 55.239 1.00 53.41 1014 A 1 ATOM 7956 O OG . SER A 0 1014 . -39.410 19.550 57.816 1.00 53.41 1014 A 1 ATOM 7957 N N . GLU A 0 1015 . -36.754 20.440 54.567 1.00 49.24 1015 A 1 ATOM 7958 C CA . GLU A 0 1015 . -35.627 19.720 53.980 1.00 49.24 1015 A 1 ATOM 7959 C C . GLU A 0 1015 . -34.433 19.912 54.922 1.00 49.24 1015 A 1 ATOM 7960 C CB . GLU A 0 1015 . -35.384 20.270 52.561 1.00 49.24 1015 A 1 ATOM 7961 O O . GLU A 0 1015 . -34.040 21.044 55.213 1.00 49.24 1015 A 1 ATOM 7962 C CG . GLU A 0 1015 . -34.460 19.401 51.688 1.00 49.24 1015 A 1 ATOM 7963 C CD . GLU A 0 1015 . -34.238 19.988 50.273 1.00 49.24 1015 A 1 ATOM 7964 O OE1 . GLU A 0 1015 . -33.448 19.399 49.495 1.00 49.24 1015 A 1 ATOM 7965 O OE2 . GLU A 0 1015 . -34.830 21.046 49.962 1.00 49.24 1015 A 1 ATOM 7966 N N . VAL A 0 1016 . -33.883 18.820 55.456 1.00 53.72 1016 A 1 ATOM 7967 C CA . VAL A 0 1016 . -32.696 18.877 56.318 1.00 53.72 1016 A 1 ATOM 7968 C C . VAL A 0 1016 . -31.481 18.583 55.447 1.00 53.72 1016 A 1 ATOM 7969 C CB . VAL A 0 1016 . -32.812 17.946 57.541 1.00 53.72 1016 A 1 ATOM 7970 O O . VAL A 0 1016 . -31.280 17.456 54.989 1.00 53.72 1016 A 1 ATOM 7971 C CG1 . VAL A 0 1016 . -31.561 18.041 58.426 1.00 53.72 1016 A 1 ATOM 7972 C CG2 . VAL A 0 1016 . -34.025 18.325 58.404 1.00 53.72 1016 A 1 ATOM 7973 N N . THR A 0 1017 . -30.679 19.617 55.199 1.00 42.61 1017 A 1 ATOM 7974 C CA . THR A 0 1017 . -29.398 19.499 54.495 1.00 42.61 1017 A 1 ATOM 7975 C C . THR A 0 1017 . -28.296 19.288 55.526 1.00 42.61 1017 A 1 ATOM 7976 C CB . THR A 0 1017 . -29.127 20.745 53.642 1.00 42.61 1017 A 1 ATOM 7977 O O . THR A 0 1017 . -28.064 20.162 56.360 1.00 42.61 1017 A 1 ATOM 7978 C CG2 . THR A 0 1017 . -27.846 20.605 52.832 1.00 42.61 1017 A 1 ATOM 7979 O OG1 . THR A 0 1017 . -30.158 20.914 52.697 1.00 42.61 1017 A 1 ATOM 7980 N N . THR A 0 1018 . -27.628 18.134 55.488 1.00 45.71 1018 A 1 ATOM 7981 C CA . THR A 0 1018 . -26.482 17.861 56.363 1.00 45.71 1018 A 1 ATOM 7982 C C . THR A 0 1018 . -25.201 18.005 55.554 1.00 45.71 1018 A 1 ATOM 7983 C CB . THR A 0 1018 . -26.585 16.486 57.037 1.00 45.71 1018 A 1 ATOM 7984 O O . THR A 0 1018 . -24.923 17.213 54.656 1.00 45.71 1018 A 1 ATOM 7985 C CG2 . THR A 0 1018 . -25.423 16.230 57.999 1.00 45.71 1018 A 1 ATOM 7986 O OG1 . THR A 0 1018 . -27.763 16.439 57.809 1.00 45.71 1018 A 1 ATOM 7987 N N . THR A 0 1019 . -24.406 19.023 55.877 1.00 37.65 1019 A 1 ATOM 7988 C CA . THR A 0 1019 . -23.091 19.241 55.265 1.00 37.65 1019 A 1 ATOM 7989 C C . THR A 0 1019 . -22.031 18.541 56.106 1.00 37.65 1019 A 1 ATOM 7990 C CB . THR A 0 1019 . -22.783 20.740 55.128 1.00 37.65 1019 A 1 ATOM 7991 O O . THR A 0 1019 . -21.760 18.957 57.233 1.00 37.65 1019 A 1 ATOM 7992 C CG2 . THR A 0 1019 . -21.533 20.997 54.289 1.00 37.65 1019 A 1 ATOM 7993 O OG1 . THR A 0 1019 . -23.849 21.390 54.475 1.00 37.65 1019 A 1 ATOM 7994 N N . LYS A 0 1020 . -21.414 17.482 55.572 1.00 43.21 1020 A 1 ATOM 7995 C CA . LYS A 0 1020 . -20.195 16.909 56.156 1.00 43.21 1020 A 1 ATOM 7996 C C . LYS A 0 1020 . -18.984 17.537 55.478 1.00 43.21 1020 A 1 ATOM 7997 C CB . LYS A 0 1020 . -20.185 15.376 56.073 1.00 43.21 1020 A 1 ATOM 7998 O O . LYS A 0 1020 . -18.780 17.391 54.277 1.00 43.21 1020 A 1 ATOM 7999 C CG . LYS A 0 1020 . -20.815 14.739 57.323 1.00 43.21 1020 A 1 ATOM 8000 C CD . LYS A 0 1020 . -20.720 13.212 57.233 1.00 43.21 1020 A 1 ATOM 8001 C CE . LYS A 0 1020 . -21.261 12.538 58.498 1.00 43.21 1020 A 1 ATOM 8002 N NZ . LYS A 0 1020 . -21.306 11.066 58.320 1.00 43.21 1020 A 1 ATOM 8003 N N . THR A 0 1021 . -18.195 18.244 56.276 1.00 35.06 1021 A 1 ATOM 8004 C CA . THR A 0 1021 . -16.962 18.913 55.863 1.00 35.06 1021 A 1 ATOM 8005 C C . THR A 0 1021 . -15.787 18.015 56.237 1.00 35.06 1021 A 1 ATOM 8006 C CB . THR A 0 1021 . -16.857 20.272 56.574 1.00 35.06 1021 A 1 ATOM 8007 O O . THR A 0 1021 . -15.465 17.903 57.420 1.00 35.06 1021 A 1 ATOM 8008 C CG2 . THR A 0 1021 . -15.781 21.150 55.970 1.00 35.06 1021 A 1 ATOM 8009 O OG1 . THR A 0 1021 . -18.056 21.005 56.429 1.00 35.06 1021 A 1 ATOM 8010 N N . VAL A 0 1022 . -15.163 17.349 55.264 1.00 38.13 1022 A 1 ATOM 8011 C CA . VAL A 0 1022 . -13.948 16.558 55.515 1.00 38.13 1022 A 1 ATOM 8012 C C . VAL A 0 1022 . -12.741 17.431 55.192 1.00 38.13 1022 A 1 ATOM 8013 C CB . VAL A 0 1022 . -13.942 15.223 54.744 1.00 38.13 1022 A 1 ATOM 8014 O O . VAL A 0 1022 . -12.497 17.771 54.038 1.00 38.13 1022 A 1 ATOM 8015 C CG1 . VAL A 0 1022 . -12.681 14.410 55.069 1.00 38.13 1022 A 1 ATOM 8016 C CG2 . VAL A 0 1022 . -15.159 14.369 55.134 1.00 38.13 1022 A 1 ATOM 8017 N N . SER A 0 1023 . -12.005 17.835 56.226 1.00 33.92 1023 A 1 ATOM 8018 C CA . SER A 0 1023 . -10.726 18.530 56.089 1.00 33.92 1023 A 1 ATOM 8019 C C . SER A 0 1023 . -9.593 17.542 56.361 1.00 33.92 1023 A 1 ATOM 8020 C CB . SER A 0 1023 . -10.671 19.747 57.026 1.00 33.92 1023 A 1 ATOM 8021 O O . SER A 0 1023 . -9.256 17.296 57.522 1.00 33.92 1023 A 1 ATOM 8022 O OG . SER A 0 1023 . -10.777 19.355 58.383 1.00 33.92 1023 A 1 ATOM 8023 N N . GLU A 0 1024 . -8.998 16.964 55.320 1.00 34.34 1024 A 1 ATOM 8024 C CA . GLU A 0 1024 . -7.742 16.228 55.481 1.00 34.34 1024 A 1 ATOM 8025 C C . GLU A 0 1024 . -6.595 17.227 55.645 1.00 34.34 1024 A 1 ATOM 8026 C CB . GLU A 0 1024 . -7.495 15.235 54.339 1.00 34.34 1024 A 1 ATOM 8027 O O . GLU A 0 1024 . -6.160 17.897 54.710 1.00 34.34 1024 A 1 ATOM 8028 C CG . GLU A 0 1024 . -8.259 13.925 54.589 1.00 34.34 1024 A 1 ATOM 8029 C CD . GLU A 0 1024 . -7.903 12.815 53.589 1.00 34.34 1024 A 1 ATOM 8030 O OE1 . GLU A 0 1024 . -8.214 11.648 53.915 1.00 34.34 1024 A 1 ATOM 8031 O OE2 . GLU A 0 1024 . -7.329 13.139 52.527 1.00 34.34 1024 A 1 ATOM 8032 N N . ARG A 0 1025 . -6.115 17.363 56.883 1.00 31.06 1025 A 1 ATOM 8033 C CA . ARG A 0 1025 . -4.871 18.066 57.187 1.00 31.06 1025 A 1 ATOM 8034 C C . ARG A 0 1025 . -3.743 17.050 57.035 1.00 31.06 1025 A 1 ATOM 8035 C CB . ARG A 0 1025 . -4.949 18.692 58.597 1.00 31.06 1025 A 1 ATOM 8036 O O . ARG A 0 1025 . -3.563 16.205 57.907 1.00 31.06 1025 A 1 ATOM 8037 C CG . ARG A 0 1025 . -4.587 20.182 58.590 1.00 31.06 1025 A 1 ATOM 8038 C CD . ARG A 0 1025 . -4.662 20.731 60.020 1.00 31.06 1025 A 1 ATOM 8039 N NE . ARG A 0 1025 . -4.580 22.204 60.047 1.00 31.06 1025 A 1 ATOM 8040 N NH1 . ARG A 0 1025 . -4.699 22.454 62.326 1.00 31.06 1025 A 1 ATOM 8041 N NH2 . ARG A 0 1025 . -4.611 24.264 61.020 1.00 31.06 1025 A 1 ATOM 8042 C CZ . ARG A 0 1025 . -4.630 22.964 61.127 1.00 31.06 1025 A 1 ATOM 8043 N N . ILE A 0 1026 . -2.986 17.127 55.944 1.00 29.37 1026 A 1 ATOM 8044 C CA . ILE A 0 1026 . -1.749 16.353 55.791 1.00 29.37 1026 A 1 ATOM 8045 C C . ILE A 0 1026 . -0.717 16.951 56.756 1.00 29.37 1026 A 1 ATOM 8046 C CB . ILE A 0 1026 . -1.264 16.320 54.319 1.00 29.37 1026 A 1 ATOM 8047 O O . ILE A 0 1026 . 0.008 17.888 56.431 1.00 29.37 1026 A 1 ATOM 8048 C CG1 . ILE A 0 1026 . -2.366 15.758 53.388 1.00 29.37 1026 A 1 ATOM 8049 C CG2 . ILE A 0 1026 . 0.018 15.470 54.210 1.00 29.37 1026 A 1 ATOM 8050 C CD1 . ILE A 0 1026 . -2.009 15.803 51.896 1.00 29.37 1026 A 1 ATOM 8051 N N . THR A 0 1027 . -0.692 16.466 57.995 1.00 30.21 1027 A 1 ATOM 8052 C CA . THR A 0 1027 . 0.380 16.768 58.945 1.00 30.21 1027 A 1 ATOM 8053 C C . THR A 0 1027 . 1.524 15.792 58.723 1.00 30.21 1027 A 1 ATOM 8054 C CB . THR A 0 1027 . -0.095 16.748 60.407 1.00 30.21 1027 A 1 ATOM 8055 O O . THR A 0 1027 . 1.460 14.639 59.147 1.00 30.21 1027 A 1 ATOM 8056 C CG2 . THR A 0 1027 . -0.765 18.069 60.782 1.00 30.21 1027 A 1 ATOM 8057 O OG1 . THR A 0 1027 . -1.032 15.723 60.632 1.00 30.21 1027 A 1 ATOM 8058 N N . ALA A 0 1028 . 2.580 16.272 58.066 1.00 25.55 1028 A 1 ATOM 8059 C CA . ALA A 0 1028 . 3.873 15.605 58.020 1.00 25.55 1028 A 1 ATOM 8060 C C . ALA A 0 1028 . 4.378 15.390 59.458 1.00 25.55 1028 A 1 ATOM 8061 C CB . ALA A 0 1028 . 4.828 16.477 57.193 1.00 25.55 1028 A 1 ATOM 8062 O O . ALA A 0 1028 . 4.706 16.349 60.155 1.00 25.55 1028 A 1 ATOM 8063 N N . SER A 0 1029 . 4.399 14.141 59.923 1.00 28.46 1029 A 1 ATOM 8064 C CA . SER A 0 1029 . 4.978 13.764 61.216 1.00 28.46 1029 A 1 ATOM 8065 C C . SER A 0 1029 . 6.053 12.698 61.011 1.00 28.46 1029 A 1 ATOM 8066 C CB . SER A 0 1029 . 3.916 13.398 62.260 1.00 28.46 1029 A 1 ATOM 8067 O O . SER A 0 1029 . 5.803 11.507 60.881 1.00 28.46 1029 A 1 ATOM 8068 O OG . SER A 0 1029 . 2.913 12.546 61.752 1.00 28.46 1029 A 1 ATOM 8069 N N . THR A 0 1030 . 7.270 13.208 60.869 1.00 27.52 1030 A 1 ATOM 8070 C CA . THR A 0 1030 . 8.514 12.801 61.531 1.00 27.52 1030 A 1 ATOM 8071 C C . THR A 0 1030 . 8.499 11.459 62.286 1.00 27.52 1030 A 1 ATOM 8072 C CB . THR A 0 1030 . 8.906 13.954 62.485 1.00 27.52 1030 A 1 ATOM 8073 O O . THR A 0 1030 . 7.914 11.340 63.357 1.00 27.52 1030 A 1 ATOM 8074 C CG2 . THR A 0 1030 . 10.402 14.060 62.760 1.00 27.52 1030 A 1 ATOM 8075 O OG1 . THR A 0 1030 . 8.541 15.206 61.927 1.00 27.52 1030 A 1 ATOM 8076 N N . THR A 0 1031 . 9.229 10.489 61.723 1.00 25.86 1031 A 1 ATOM 8077 C CA . THR A 0 1031 . 10.051 9.439 62.364 1.00 25.86 1031 A 1 ATOM 8078 C C . THR A 0 1031 . 9.726 9.020 63.807 1.00 25.86 1031 A 1 ATOM 8079 C CB . THR A 0 1031 . 11.535 9.862 62.341 1.00 25.86 1031 A 1 ATOM 8080 O O . THR A 0 1031 . 10.041 9.743 64.753 1.00 25.86 1031 A 1 ATOM 8081 C CG2 . THR A 0 1031 . 12.109 9.979 60.931 1.00 25.86 1031 A 1 ATOM 8082 O OG1 . THR A 0 1031 . 11.689 11.117 62.954 1.00 25.86 1031 A 1 ATOM 8083 N N . GLY A 0 1032 . 9.305 7.764 63.996 1.00 23.94 1032 A 1 ATOM 8084 C CA . GLY A 0 1032 . 9.487 7.072 65.274 1.00 23.94 1032 A 1 ATOM 8085 C C . GLY A 0 1032 . 8.580 5.864 65.507 1.00 23.94 1032 A 1 ATOM 8086 O O . GLY A 0 1032 . 7.366 5.981 65.460 1.00 23.94 1032 A 1 ATOM 8087 N N . GLN A 0 1033 . 9.215 4.753 65.890 1.00 25.72 1033 A 1 ATOM 8088 C CA . GLN A 0 1033 . 8.666 3.582 66.591 1.00 25.72 1033 A 1 ATOM 8089 C C . GLN A 0 1033 . 8.050 2.446 65.759 1.00 25.72 1033 A 1 ATOM 8090 C CB . GLN A 0 1033 . 7.856 3.967 67.836 1.00 25.72 1033 A 1 ATOM 8091 O O . GLN A 0 1033 . 6.852 2.324 65.532 1.00 25.72 1033 A 1 ATOM 8092 C CG . GLN A 0 1033 . 8.750 4.710 68.843 1.00 25.72 1033 A 1 ATOM 8093 C CD . GLN A 0 1033 . 8.068 4.956 70.180 1.00 25.72 1033 A 1 ATOM 8094 N NE2 . GLN A 0 1033 . 8.821 5.265 71.213 1.00 25.72 1033 A 1 ATOM 8095 O OE1 . GLN A 0 1033 . 6.865 4.884 70.341 1.00 25.72 1033 A 1 ATOM 8096 N N . ILE A 0 1034 . 8.956 1.522 65.439 1.00 24.73 1034 A 1 ATOM 8097 C CA . ILE A 0 1034 . 8.736 0.101 65.186 1.00 24.73 1034 A 1 ATOM 8098 C C . ILE A 0 1034 . 7.990 -0.506 66.388 1.00 24.73 1034 A 1 ATOM 8099 C CB . ILE A 0 1034 . 10.136 -0.551 65.008 1.00 24.73 1034 A 1 ATOM 8100 O O . ILE A 0 1034 . 8.538 -0.577 67.488 1.00 24.73 1034 A 1 ATOM 8101 C CG1 . ILE A 0 1034 . 10.896 0.061 63.802 1.00 24.73 1034 A 1 ATOM 8102 C CG2 . ILE A 0 1034 . 10.045 -2.081 64.863 1.00 24.73 1034 A 1 ATOM 8103 C CD1 . ILE A 0 1034 . 12.402 -0.228 63.807 1.00 24.73 1034 A 1 ATOM 8104 N N . VAL A 0 1035 . 6.753 -0.960 66.180 1.00 27.91 1035 A 1 ATOM 8105 C CA . VAL A 0 1035 . 6.012 -1.789 67.140 1.00 27.91 1035 A 1 ATOM 8106 C C . VAL A 0 1035 . 5.993 -3.218 66.611 1.00 27.91 1035 A 1 ATOM 8107 C CB . VAL A 0 1035 . 4.601 -1.239 67.429 1.00 27.91 1035 A 1 ATOM 8108 O O . VAL A 0 1035 . 5.449 -3.503 65.547 1.00 27.91 1035 A 1 ATOM 8109 C CG1 . VAL A 0 1035 . 3.824 -2.150 68.392 1.00 27.91 1035 A 1 ATOM 8110 C CG2 . VAL A 0 1035 . 4.690 0.149 68.077 1.00 27.91 1035 A 1 ATOM 8111 N N . HIS A 0 1036 . 6.627 -4.112 67.366 1.00 24.45 1036 A 1 ATOM 8112 C CA . HIS A 0 1036 . 6.637 -5.551 67.141 1.00 24.45 1036 A 1 ATOM 8113 C C . HIS A 0 1036 . 5.213 -6.124 67.183 1.00 24.45 1036 A 1 ATOM 8114 C CB . HIS A 0 1036 . 7.487 -6.207 68.244 1.00 24.45 1036 A 1 ATOM 8115 O O . HIS A 0 1036 . 4.561 -6.087 68.225 1.00 24.45 1036 A 1 ATOM 8116 C CG . HIS A 0 1036 . 8.975 -6.133 68.021 1.00 24.45 1036 A 1 ATOM 8117 C CD2 . HIS A 0 1036 . 9.826 -5.118 68.369 1.00 24.45 1036 A 1 ATOM 8118 N ND1 . HIS A 0 1036 . 9.742 -7.129 67.460 1.00 24.45 1036 A 1 ATOM 8119 C CE1 . HIS A 0 1036 . 11.022 -6.725 67.466 1.00 24.45 1036 A 1 ATOM 8120 N NE2 . HIS A 0 1036 . 11.121 -5.506 68.013 1.00 24.45 1036 A 1 ATOM 8121 N N . ALA A 0 1037 . 4.763 -6.729 66.083 1.00 30.16 1037 A 1 ATOM 8122 C CA . ALA A 0 1037 . 3.587 -7.591 66.060 1.00 30.16 1037 A 1 ATOM 8123 C C . ALA A 0 1037 . 3.963 -8.967 65.487 1.00 30.16 1037 A 1 ATOM 8124 C CB . ALA A 0 1037 . 2.444 -6.896 65.316 1.00 30.16 1037 A 1 ATOM 8125 O O . ALA A 0 1037 . 4.089 -9.160 64.285 1.00 30.16 1037 A 1 ATOM 8126 N N . ASN A 0 1038 . 4.211 -9.892 66.413 1.00 29.20 1038 A 1 ATOM 8127 C CA . ASN A 0 1038 . 3.925 -11.326 66.377 1.00 29.20 1038 A 1 ATOM 8128 C C . ASN A 0 1038 . 3.832 -12.035 65.009 1.00 29.20 1038 A 1 ATOM 8129 C CB . ASN A 0 1038 . 2.647 -11.535 67.212 1.00 29.20 1038 A 1 ATOM 8130 O O . ASN A 0 1038 . 2.779 -12.100 64.387 1.00 29.20 1038 A 1 ATOM 8131 C CG . ASN A 0 1038 . 2.828 -11.148 68.670 1.00 29.20 1038 A 1 ATOM 8132 N ND2 . ASN A 0 1038 . 1.756 -10.933 69.392 1.00 29.20 1038 A 1 ATOM 8133 O OD1 . ASN A 0 1038 . 3.930 -11.020 69.176 1.00 29.20 1038 A 1 ATOM 8134 N N . GLY A 0 1039 . 4.909 -12.749 64.674 1.00 25.06 1039 A 1 ATOM 8135 C CA . GLY A 0 1039 . 4.864 -14.213 64.620 1.00 25.06 1039 A 1 ATOM 8136 C C . GLY A 0 1039 . 3.944 -14.871 63.594 1.00 25.06 1039 A 1 ATOM 8137 O O . GLY A 0 1039 . 3.038 -15.598 63.986 1.00 25.06 1039 A 1 ATOM 8138 N N . HIS A 0 1040 . 4.275 -14.772 62.306 1.00 27.96 1040 A 1 ATOM 8139 C CA . HIS A 0 1040 . 3.964 -15.840 61.356 1.00 27.96 1040 A 1 ATOM 8140 C C . HIS A 0 1040 . 5.209 -16.225 60.557 1.00 27.96 1040 A 1 ATOM 8141 C CB . HIS A 0 1040 . 2.731 -15.511 60.499 1.00 27.96 1040 A 1 ATOM 8142 O O . HIS A 0 1040 . 5.750 -15.457 59.768 1.00 27.96 1040 A 1 ATOM 8143 C CG . HIS A 0 1040 . 1.419 -15.863 61.174 1.00 27.96 1040 A 1 ATOM 8144 C CD2 . HIS A 0 1040 . 0.192 -15.316 60.914 1.00 27.96 1040 A 1 ATOM 8145 N ND1 . HIS A 0 1040 . 1.227 -16.805 62.164 1.00 27.96 1040 A 1 ATOM 8146 C CE1 . HIS A 0 1040 . -0.071 -16.816 62.494 1.00 27.96 1040 A 1 ATOM 8147 N NE2 . HIS A 0 1040 . -0.747 -15.931 61.752 1.00 27.96 1040 A 1 ATOM 8148 N N . SER A 0 1041 . 5.674 -17.443 60.829 1.00 24.51 1041 A 1 ATOM 8149 C CA . SER A 0 1041 . 6.717 -18.157 60.108 1.00 24.51 1041 A 1 ATOM 8150 C C . SER A 0 1041 . 6.224 -18.478 58.698 1.00 24.51 1041 A 1 ATOM 8151 C CB . SER A 0 1041 . 7.012 -19.455 60.879 1.00 24.51 1041 A 1 ATOM 8152 O O . SER A 0 1041 . 5.480 -19.442 58.511 1.00 24.51 1041 A 1 ATOM 8153 O OG . SER A 0 1041 . 5.804 -20.164 61.110 1.00 24.51 1041 A 1 ATOM 8154 N N . ILE A 0 1042 . 6.614 -17.678 57.709 1.00 25.79 1042 A 1 ATOM 8155 C CA . ILE A 0 1042 . 6.458 -18.051 56.303 1.00 25.79 1042 A 1 ATOM 8156 C C . ILE A 0 1042 . 7.808 -18.579 55.829 1.00 25.79 1042 A 1 ATOM 8157 C CB . ILE A 0 1042 . 5.842 -16.927 55.450 1.00 25.79 1042 A 1 ATOM 8158 O O . ILE A 0 1042 . 8.832 -17.905 55.899 1.00 25.79 1042 A 1 ATOM 8159 C CG1 . ILE A 0 1042 . 4.442 -16.587 56.021 1.00 25.79 1042 A 1 ATOM 8160 C CG2 . ILE A 0 1042 . 5.735 -17.391 53.985 1.00 25.79 1042 A 1 ATOM 8161 C CD1 . ILE A 0 1042 . 3.708 -15.457 55.293 1.00 25.79 1042 A 1 ATOM 8162 N N . SER A 0 1043 . 7.767 -19.853 55.460 1.00 27.76 1043 A 1 ATOM 8163 C CA . SER A 0 1043 . 8.850 -20.710 55.005 1.00 27.76 1043 A 1 ATOM 8164 C C . SER A 0 1043 . 9.619 -20.137 53.817 1.00 27.76 1043 A 1 ATOM 8165 C CB . SER A 0 1043 . 8.224 -22.047 54.592 1.00 27.76 1043 A 1 ATOM 8166 O O . SER A 0 1043 . 9.041 -19.467 52.967 1.00 27.76 1043 A 1 ATOM 8167 O OG . SER A 0 1043 . 7.113 -21.822 53.740 1.00 27.76 1043 A 1 ATOM 8168 N N . SER A 0 1044 . 10.907 -20.484 53.783 1.00 29.62 1044 A 1 ATOM 8169 C CA . SER A 0 1044 . 11.866 -20.383 52.677 1.00 29.62 1044 A 1 ATOM 8170 C C . SER A 0 1044 . 11.228 -20.196 51.296 1.00 29.62 1044 A 1 ATOM 8171 C CB . SER A 0 1044 . 12.701 -21.675 52.671 1.00 29.62 1044 A 1 ATOM 8172 O O . SER A 0 1044 . 10.737 -21.155 50.701 1.00 29.62 1044 A 1 ATOM 8173 O OG . SER A 0 1044 . 11.858 -22.812 52.606 1.00 29.62 1044 A 1 ATOM 8174 N N . TYR A 0 1045 . 11.259 -18.964 50.788 1.00 35.42 1045 A 1 ATOM 8175 C CA . TYR A 0 1045 . 11.064 -18.712 49.367 1.00 35.42 1045 A 1 ATOM 8176 C C . TYR A 0 1045 . 12.277 -19.263 48.616 1.00 35.42 1045 A 1 ATOM 8177 C CB . TYR A 0 1045 . 10.837 -17.215 49.112 1.00 35.42 1045 A 1 ATOM 8178 O O . TYR A 0 1045 . 13.415 -18.916 48.941 1.00 35.42 1045 A 1 ATOM 8179 C CG . TYR A 0 1045 . 9.402 -16.786 49.355 1.00 35.42 1045 A 1 ATOM 8180 C CD1 . TYR A 0 1045 . 8.475 -16.850 48.296 1.00 35.42 1045 A 1 ATOM 8181 C CD2 . TYR A 0 1045 . 8.980 -16.366 50.632 1.00 35.42 1045 A 1 ATOM 8182 C CE1 . TYR A 0 1045 . 7.131 -16.490 48.509 1.00 35.42 1045 A 1 ATOM 8183 C CE2 . TYR A 0 1045 . 7.636 -16.000 50.848 1.00 35.42 1045 A 1 ATOM 8184 O OH . TYR A 0 1045 . 5.411 -15.718 49.989 1.00 35.42 1045 A 1 ATOM 8185 C CZ . TYR A 0 1045 . 6.710 -16.064 49.784 1.00 35.42 1045 A 1 ATOM 8186 N N . ASP A 0 1046 . 11.994 -20.159 47.671 1.00 36.06 1046 A 1 ATOM 8187 C CA . ASP A 0 1046 . 12.937 -20.770 46.739 1.00 36.06 1046 A 1 ATOM 8188 C C . ASP A 0 1046 . 13.801 -19.693 46.074 1.00 36.06 1046 A 1 ATOM 8189 C CB . ASP A 0 1046 . 12.160 -21.566 45.667 1.00 36.06 1046 A 1 ATOM 8190 O O . ASP A 0 1046 . 13.334 -18.894 45.260 1.00 36.06 1046 A 1 ATOM 8191 C CG . ASP A 0 1046 . 11.819 -23.001 46.079 1.00 36.06 1046 A 1 ATOM 8192 O OD1 . ASP A 0 1046 . 12.703 -23.661 46.671 1.00 36.06 1046 A 1 ATOM 8193 O OD2 . ASP A 0 1046 . 10.675 -23.429 45.805 1.00 36.06 1046 A 1 ATOM 8194 N N . PHE A 0 1047 . 15.076 -19.667 46.456 1.00 33.44 1047 A 1 ATOM 8195 C CA . PHE A 0 1047 . 16.121 -18.942 45.750 1.00 33.44 1047 A 1 ATOM 8196 C C . PHE A 0 1047 . 16.366 -19.663 44.421 1.00 33.44 1047 A 1 ATOM 8197 C CB . PHE A 0 1047 . 17.390 -18.889 46.623 1.00 33.44 1047 A 1 ATOM 8198 O O . PHE A 0 1047 . 17.083 -20.659 44.370 1.00 33.44 1047 A 1 ATOM 8199 C CG . PHE A 0 1047 . 17.570 -17.607 47.413 1.00 33.44 1047 A 1 ATOM 8200 C CD1 . PHE A 0 1047 . 18.457 -16.624 46.935 1.00 33.44 1047 A 1 ATOM 8201 C CD2 . PHE A 0 1047 . 16.879 -17.395 48.620 1.00 33.44 1047 A 1 ATOM 8202 C CE1 . PHE A 0 1047 . 18.659 -15.437 47.660 1.00 33.44 1047 A 1 ATOM 8203 C CE2 . PHE A 0 1047 . 17.085 -16.209 49.350 1.00 33.44 1047 A 1 ATOM 8204 C CZ . PHE A 0 1047 . 17.976 -15.231 48.871 1.00 33.44 1047 A 1 ATOM 8205 N N . ASP A 0 1048 . 15.736 -19.181 43.353 1.00 51.37 1048 A 1 ATOM 8206 C CA . ASP A 0 1048 . 15.957 -19.679 41.995 1.00 51.37 1048 A 1 ATOM 8207 C C . ASP A 0 1048 . 17.302 -19.142 41.469 1.00 51.37 1048 A 1 ATOM 8208 C CB . ASP A 0 1048 . 14.740 -19.337 41.122 1.00 51.37 1048 A 1 ATOM 8209 O O . ASP A 0 1048 . 17.396 -18.083 40.839 1.00 51.37 1048 A 1 ATOM 8210 C CG . ASP A 0 1048 . 14.716 -20.099 39.792 1.00 51.37 1048 A 1 ATOM 8211 O OD1 . ASP A 0 1048 . 15.782 -20.607 39.380 1.00 51.37 1048 A 1 ATOM 8212 O OD2 . ASP A 0 1048 . 13.626 -20.129 39.175 1.00 51.37 1048 A 1 ATOM 8213 N N . GLU A 0 1049 . 18.376 -19.845 41.832 1.00 48.41 1049 A 1 ATOM 8214 C CA . GLU A 0 1049 . 19.757 -19.525 41.452 1.00 48.41 1049 A 1 ATOM 8215 C C . GLU A 0 1049 . 19.934 -19.489 39.921 1.00 48.41 1049 A 1 ATOM 8216 C CB . GLU A 0 1049 . 20.710 -20.544 42.121 1.00 48.41 1049 A 1 ATOM 8217 O O . GLU A 0 1049 . 20.688 -18.659 39.402 1.00 48.41 1049 A 1 ATOM 8218 C CG . GLU A 0 1049 . 21.776 -19.859 42.993 1.00 48.41 1049 A 1 ATOM 8219 C CD . GLU A 0 1049 . 22.638 -20.830 43.828 1.00 48.41 1049 A 1 ATOM 8220 O OE1 . GLU A 0 1049 . 23.440 -20.315 44.644 1.00 48.41 1049 A 1 ATOM 8221 O OE2 . GLU A 0 1049 . 22.512 -22.065 43.669 1.00 48.41 1049 A 1 ATOM 8222 N N . ASP A 0 1050 . 19.170 -20.310 39.192 1.00 53.59 1050 A 1 ATOM 8223 C CA . ASP A 0 1050 . 19.198 -20.375 37.731 1.00 53.59 1050 A 1 ATOM 8224 C C . ASP A 0 1050 . 18.583 -19.120 37.099 1.00 53.59 1050 A 1 ATOM 8225 C CB . ASP A 0 1050 . 18.472 -21.643 37.241 1.00 53.59 1050 A 1 ATOM 8226 O O . ASP A 0 1050 . 19.153 -18.556 36.156 1.00 53.59 1050 A 1 ATOM 8227 C CG . ASP A 0 1050 . 19.264 -22.944 37.436 1.00 53.59 1050 A 1 ATOM 8228 O OD1 . ASP A 0 1050 . 20.514 -22.877 37.490 1.00 53.59 1050 A 1 ATOM 8229 O OD2 . ASP A 0 1050 . 18.624 -24.021 37.420 1.00 53.59 1050 A 1 ATOM 8230 N N . LEU A 0 1051 . 17.465 -18.617 37.641 1.00 49.82 1051 A 1 ATOM 8231 C CA . LEU A 0 1051 . 16.868 -17.359 37.180 1.00 49.82 1051 A 1 ATOM 8232 C C . LEU A 0 1051 . 17.815 -16.173 37.400 1.00 49.82 1051 A 1 ATOM 8233 C CB . LEU A 0 1051 . 15.520 -17.135 37.889 1.00 49.82 1051 A 1 ATOM 8234 O O . LEU A 0 1051 . 17.932 -15.297 36.536 1.00 49.82 1051 A 1 ATOM 8235 C CG . LEU A 0 1051 . 14.770 -15.871 37.424 1.00 49.82 1051 A 1 ATOM 8236 C CD1 . LEU A 0 1051 . 14.355 -15.948 35.951 1.00 49.82 1051 A 1 ATOM 8237 C CD2 . LEU A 0 1051 . 13.510 -15.667 38.265 1.00 49.82 1051 A 1 ATOM 8238 N N . ASN A 0 1052 . 18.523 -16.152 38.530 1.00 49.22 1052 A 1 ATOM 8239 C CA . ASN A 0 1052 . 19.433 -15.060 38.853 1.00 49.22 1052 A 1 ATOM 8240 C C . ASN A 0 1052 . 20.688 -15.085 37.958 1.00 49.22 1052 A 1 ATOM 8241 C CB . ASN A 0 1052 . 19.742 -15.107 40.360 1.00 49.22 1052 A 1 ATOM 8242 O O . ASN A 0 1052 . 21.116 -14.042 37.459 1.00 49.22 1052 A 1 ATOM 8243 C CG . ASN A 0 1052 . 19.888 -13.724 40.971 1.00 49.22 1052 A 1 ATOM 8244 N ND2 . ASN A 0 1052 . 20.656 -13.601 42.027 1.00 49.22 1052 A 1 ATOM 8245 O OD1 . ASN A 0 1052 . 19.302 -12.743 40.544 1.00 49.22 1052 A 1 ATOM 8246 N N . MET A 0 1053 . 21.225 -16.274 37.657 1.00 54.29 1053 A 1 ATOM 8247 C CA . MET A 0 1053 . 22.316 -16.437 36.687 1.00 54.29 1053 A 1 ATOM 8248 C C . MET A 0 1053 . 21.889 -16.079 35.259 1.00 54.29 1053 A 1 ATOM 8249 C CB . MET A 0 1053 . 22.856 -17.875 36.743 1.00 54.29 1053 A 1 ATOM 8250 O O . MET A 0 1053 . 22.659 -15.455 34.520 1.00 54.29 1053 A 1 ATOM 8251 C CG . MET A 0 1053 . 23.835 -18.065 37.907 1.00 54.29 1053 A 1 ATOM 8252 S SD . MET A 0 1053 . 25.331 -17.022 37.862 1.00 54.29 1053 A 1 ATOM 8253 C CE . MET A 0 1053 . 26.097 -17.570 36.314 1.00 54.29 1053 A 1 ATOM 8254 N N . ALA A 0 1054 . 20.656 -16.405 34.866 1.00 49.38 1054 A 1 ATOM 8255 C CA . ALA A 0 1054 . 20.104 -15.998 33.576 1.00 49.38 1054 A 1 ATOM 8256 C C . ALA A 0 1054 . 19.973 -14.468 33.476 1.00 49.38 1054 A 1 ATOM 8257 C CB . ALA A 0 1054 . 18.764 -16.709 33.364 1.00 49.38 1054 A 1 ATOM 8258 O O . ALA A 0 1054 . 20.383 -13.880 32.471 1.00 49.38 1054 A 1 ATOM 8259 N N . LEU A 0 1055 . 19.483 -13.808 34.532 1.00 42.11 1055 A 1 ATOM 8260 C CA . LEU A 0 1055 . 19.406 -12.347 34.611 1.00 42.11 1055 A 1 ATOM 8261 C C . LEU A 0 1055 . 20.793 -11.702 34.535 1.00 42.11 1055 A 1 ATOM 8262 C CB . LEU A 0 1055 . 18.656 -11.934 35.891 1.00 42.11 1055 A 1 ATOM 8263 O O . LEU A 0 1055 . 20.975 -10.779 33.741 1.00 42.11 1055 A 1 ATOM 8264 C CG . LEU A 0 1055 . 17.129 -11.905 35.702 1.00 42.11 1055 A 1 ATOM 8265 C CD1 . LEU A 0 1055 . 16.419 -11.945 37.053 1.00 42.11 1055 A 1 ATOM 8266 C CD2 . LEU A 0 1055 . 16.689 -10.629 34.972 1.00 42.11 1055 A 1 ATOM 8267 N N . LEU A 0 1056 . 21.785 -12.217 35.266 1.00 47.90 1056 A 1 ATOM 8268 C CA . LEU A 0 1056 . 23.175 -11.744 35.215 1.00 47.90 1056 A 1 ATOM 8269 C C . LEU A 0 1056 . 23.781 -11.865 33.812 1.00 47.90 1056 A 1 ATOM 8270 C CB . LEU A 0 1056 . 24.000 -12.538 36.249 1.00 47.90 1056 A 1 ATOM 8271 O O . LEU A 0 1056 . 24.397 -10.923 33.307 1.00 47.90 1056 A 1 ATOM 8272 C CG . LEU A 0 1056 . 24.131 -11.762 37.568 1.00 47.90 1056 A 1 ATOM 8273 C CD1 . LEU A 0 1056 . 24.328 -12.706 38.752 1.00 47.90 1056 A 1 ATOM 8274 C CD2 . LEU A 0 1056 . 25.324 -10.812 37.478 1.00 47.90 1056 A 1 ATOM 8275 N N . THR A 0 1057 . 23.549 -12.997 33.147 1.00 50.86 1057 A 1 ATOM 8276 C CA . THR A 0 1057 . 24.096 -13.258 31.808 1.00 50.86 1057 A 1 ATOM 8277 C C . THR A 0 1057 . 23.483 -12.334 30.753 1.00 50.86 1057 A 1 ATOM 8278 C CB . THR A 0 1057 . 23.892 -14.727 31.405 1.00 50.86 1057 A 1 ATOM 8279 O O . THR A 0 1057 . 24.184 -11.864 29.855 1.00 50.86 1057 A 1 ATOM 8280 C CG2 . THR A 0 1057 . 24.730 -15.098 30.181 1.00 50.86 1057 A 1 ATOM 8281 O OG1 . THR A 0 1057 . 24.323 -15.600 32.421 1.00 50.86 1057 A 1 ATOM 8282 N N . VAL A 0 1058 . 22.182 -12.046 30.859 1.00 44.93 1058 A 1 ATOM 8283 C CA . VAL A 0 1058 . 21.459 -11.232 29.870 1.00 44.93 1058 A 1 ATOM 8284 C C . VAL A 0 1058 . 21.663 -9.736 30.099 1.00 44.93 1058 A 1 ATOM 8285 C CB . VAL A 0 1058 . 19.963 -11.605 29.859 1.00 44.93 1058 A 1 ATOM 8286 O O . VAL A 0 1058 . 21.814 -8.984 29.138 1.00 44.93 1058 A 1 ATOM 8287 C CG1 . VAL A 0 1058 . 19.135 -10.696 28.938 1.00 44.93 1058 A 1 ATOM 8288 C CG2 . VAL A 0 1058 . 19.780 -13.041 29.347 1.00 44.93 1058 A 1 ATOM 8289 N N . THR A 0 1059 . 21.670 -9.286 31.351 1.00 49.41 1059 A 1 ATOM 8290 C CA . THR A 0 1059 . 21.607 -7.849 31.657 1.00 49.41 1059 A 1 ATOM 8291 C C . THR A 0 1059 . 22.973 -7.198 31.852 1.00 49.41 1059 A 1 ATOM 8292 C CB . THR A 0 1059 . 20.700 -7.574 32.858 1.00 49.41 1059 A 1 ATOM 8293 O O . THR A 0 1059 . 23.048 -5.971 31.845 1.00 49.41 1059 A 1 ATOM 8294 C CG2 . THR A 0 1059 . 19.267 -8.064 32.639 1.00 49.41 1059 A 1 ATOM 8295 O OG1 . THR A 0 1059 . 21.231 -8.193 34.001 1.00 49.41 1059 A 1 ATOM 8296 N N . LYS A 0 1060 . 24.056 -7.985 31.998 1.00 52.19 1060 A 1 ATOM 8297 C CA . LYS A 0 1060 . 25.393 -7.492 32.390 1.00 52.19 1060 A 1 ATOM 8298 C C . LYS A 0 1060 . 25.352 -6.574 33.624 1.00 52.19 1060 A 1 ATOM 8299 C CB . LYS A 0 1060 . 26.120 -6.806 31.217 1.00 52.19 1060 A 1 ATOM 8300 O O . LYS A 0 1060 . 26.223 -5.717 33.778 1.00 52.19 1060 A 1 ATOM 8301 C CG . LYS A 0 1060 . 26.375 -7.706 30.006 1.00 52.19 1060 A 1 ATOM 8302 C CD . LYS A 0 1060 . 27.286 -6.955 29.028 1.00 52.19 1060 A 1 ATOM 8303 C CE . LYS A 0 1060 . 27.620 -7.840 27.829 1.00 52.19 1060 A 1 ATOM 8304 N NZ . LYS A 0 1060 . 28.600 -7.174 26.938 1.00 52.19 1060 A 1 ATOM 8305 N N . LEU A 0 1061 . 24.325 -6.720 34.464 1.00 47.74 1061 A 1 ATOM 8306 C CA . LEU A 0 1061 . 24.231 -6.008 35.728 1.00 47.74 1061 A 1 ATOM 8307 C C . LEU A 0 1061 . 25.364 -6.483 36.635 1.00 47.74 1061 A 1 ATOM 8308 C CB . LEU A 0 1061 . 22.837 -6.206 36.355 1.00 47.74 1061 A 1 ATOM 8309 O O . LEU A 0 1061 . 25.769 -7.644 36.590 1.00 47.74 1061 A 1 ATOM 8310 C CG . LEU A 0 1061 . 21.735 -5.371 35.672 1.00 47.74 1061 A 1 ATOM 8311 C CD1 . LEU A 0 1061 . 20.345 -5.827 36.120 1.00 47.74 1061 A 1 ATOM 8312 C CD2 . LEU A 0 1061 . 21.840 -3.881 36.011 1.00 47.74 1061 A 1 ATOM 8313 N N . ASP A 0 1062 . 25.895 -5.546 37.410 1.00 48.50 1062 A 1 ATOM 8314 C CA . ASP A 0 1062 . 26.933 -5.809 38.396 1.00 48.50 1062 A 1 ATOM 8315 C C . ASP A 0 1062 . 26.479 -6.952 39.333 1.00 48.50 1062 A 1 ATOM 8316 C CB . ASP A 0 1062 . 27.187 -4.493 39.151 1.00 48.50 1062 A 1 ATOM 8317 O O . ASP A 0 1062 . 25.339 -6.904 39.812 1.00 48.50 1062 A 1 ATOM 8318 C CG . ASP A 0 1062 . 28.464 -4.507 39.988 1.00 48.50 1062 A 1 ATOM 8319 O OD1 . ASP A 0 1062 . 28.725 -5.552 40.619 1.00 48.50 1062 A 1 ATOM 8320 O OD2 . ASP A 0 1062 . 29.167 -3.473 39.955 1.00 48.50 1062 A 1 ATOM 8321 N N . PRO A 0 1063 . 27.308 -7.987 39.586 1.00 54.09 1063 A 1 ATOM 8322 C CA . PRO A 0 1063 . 26.978 -9.084 40.504 1.00 54.09 1063 A 1 ATOM 8323 C C . PRO A 0 1063 . 26.592 -8.637 41.922 1.00 54.09 1063 A 1 ATOM 8324 C CB . PRO A 0 1063 . 28.204 -10.006 40.499 1.00 54.09 1063 A 1 ATOM 8325 O O . PRO A 0 1063 . 26.005 -9.429 42.661 1.00 54.09 1063 A 1 ATOM 8326 C CG . PRO A 0 1063 . 29.343 -9.109 40.020 1.00 54.09 1063 A 1 ATOM 8327 C CD . PRO A 0 1063 . 28.643 -8.178 39.042 1.00 54.09 1063 A 1 ATOM 8328 N N . ASP A 0 1064 . 26.852 -7.383 42.298 1.00 54.33 1064 A 1 ATOM 8329 C CA . ASP A 0 1064 . 26.431 -6.812 43.580 1.00 54.33 1064 A 1 ATOM 8330 C C . ASP A 0 1064 . 24.972 -6.300 43.619 1.00 54.33 1064 A 1 ATOM 8331 C CB . ASP A 0 1064 . 27.452 -5.743 44.000 1.00 54.33 1064 A 1 ATOM 8332 O O . ASP A 0 1064 . 24.524 -5.772 44.647 1.00 54.33 1064 A 1 ATOM 8333 C CG . ASP A 0 1064 . 28.790 -6.343 44.461 1.00 54.33 1064 A 1 ATOM 8334 O OD1 . ASP A 0 1064 . 28.777 -7.484 44.990 1.00 54.33 1064 A 1 ATOM 8335 O OD2 . ASP A 0 1064 . 29.799 -5.606 44.436 1.00 54.33 1064 A 1 ATOM 8336 N N . ILE A 0 1065 . 24.208 -6.471 42.532 1.00 46.50 1065 A 1 ATOM 8337 C CA . ILE A 0 1065 . 22.786 -6.114 42.431 1.00 46.50 1065 A 1 ATOM 8338 C C . ILE A 0 1065 . 21.913 -7.357 42.636 1.00 46.50 1065 A 1 ATOM 8339 C CB . ILE A 0 1065 . 22.495 -5.407 41.086 1.00 46.50 1065 A 1 ATOM 8340 O O . ILE A 0 1065 . 21.962 -8.309 41.862 1.00 46.50 1065 A 1 ATOM 8341 C CG1 . ILE A 0 1065 . 23.289 -4.083 41.002 1.00 46.50 1065 A 1 ATOM 8342 C CG2 . ILE A 0 1065 . 20.989 -5.126 40.953 1.00 46.50 1065 A 1 ATOM 8343 C CD1 . ILE A 0 1065 . 23.224 -3.376 39.643 1.00 46.50 1065 A 1 ATOM 8344 N N . SER A 0 1066 . 21.053 -7.323 43.657 1.00 47.14 1066 A 1 ATOM 8345 C CA . SER A 0 1066 . 20.042 -8.363 43.895 1.00 47.14 1066 A 1 ATOM 8346 C C . SER A 0 1066 . 18.642 -7.862 43.541 1.00 47.14 1066 A 1 ATOM 8347 C CB . SER A 0 1066 . 20.123 -8.902 45.326 1.00 47.14 1066 A 1 ATOM 8348 O O . SER A 0 1066 . 18.276 -6.734 43.884 1.00 47.14 1066 A 1 ATOM 8349 O OG . SER A 0 1066 . 19.930 -7.880 46.284 1.00 47.14 1066 A 1 ATOM 8350 N N . VAL A 0 1067 . 17.868 -8.708 42.859 1.00 43.68 1067 A 1 ATOM 8351 C CA . VAL A 0 1067 . 16.487 -8.443 42.440 1.00 43.68 1067 A 1 ATOM 8352 C C . VAL A 0 1067 . 15.550 -9.257 43.326 1.00 43.68 1067 A 1 ATOM 8353 C CB . VAL A 0 1067 . 16.295 -8.789 40.948 1.00 43.68 1067 A 1 ATOM 8354 O O . VAL A 0 1067 . 15.629 -10.483 43.350 1.00 43.68 1067 A 1 ATOM 8355 C CG1 . VAL A 0 1067 . 14.871 -8.465 40.493 1.00 43.68 1067 A 1 ATOM 8356 C CG2 . VAL A 0 1067 . 17.256 -7.988 40.056 1.00 43.68 1067 A 1 ATOM 8357 N N . LEU A 0 1068 . 14.666 -8.585 44.063 1.00 45.09 1068 A 1 ATOM 8358 C CA . LEU A 0 1068 . 13.661 -9.229 44.912 1.00 45.09 1068 A 1 ATOM 8359 C C . LEU A 0 1068 . 12.265 -9.020 44.318 1.00 45.09 1068 A 1 ATOM 8360 C CB . LEU A 0 1068 . 13.785 -8.700 46.354 1.00 45.09 1068 A 1 ATOM 8361 O O . LEU A 0 1068 . 11.849 -7.893 44.048 1.00 45.09 1068 A 1 ATOM 8362 C CG . LEU A 0 1068 . 14.826 -9.479 47.186 1.00 45.09 1068 A 1 ATOM 8363 C CD1 . LEU A 0 1068 . 15.421 -8.594 48.280 1.00 45.09 1068 A 1 ATOM 8364 C CD2 . LEU A 0 1068 . 14.187 -10.700 47.859 1.00 45.09 1068 A 1 ATOM 8365 N N . ASN A 0 1069 . 11.528 -10.121 44.149 1.00 41.02 1069 A 1 ATOM 8366 C CA . ASN A 0 1069 . 10.108 -10.101 43.806 1.00 41.02 1069 A 1 ATOM 8367 C C . ASN A 0 1069 . 9.281 -9.969 45.088 1.00 41.02 1069 A 1 ATOM 8368 C CB . ASN A 0 1069 . 9.738 -11.374 43.013 1.00 41.02 1069 A 1 ATOM 8369 O O . ASN A 0 1069 . 9.203 -10.905 45.884 1.00 41.02 1069 A 1 ATOM 8370 C CG . ASN A 0 1069 . 9.752 -11.185 41.507 1.00 41.02 1069 A 1 ATOM 8371 N ND2 . ASN A 0 1069 . 9.852 -12.255 40.755 1.00 41.02 1069 A 1 ATOM 8372 O OD1 . ASN A 0 1069 . 9.630 -10.095 40.978 1.00 41.02 1069 A 1 ATOM 8373 N N . ASN A 0 1070 . 8.647 -8.815 45.290 1.00 41.61 1070 A 1 ATOM 8374 C CA . ASN A 0 1070 . 7.689 -8.630 46.377 1.00 41.61 1070 A 1 ATOM 8375 C C . ASN A 0 1070 . 6.307 -9.186 45.950 1.00 41.61 1070 A 1 ATOM 8376 C CB . ASN A 0 1070 . 7.691 -7.135 46.753 1.00 41.61 1070 A 1 ATOM 8377 O O . ASN A 0 1070 . 5.924 -9.000 44.791 1.00 41.61 1070 A 1 ATOM 8378 C CG . ASN A 0 1070 . 6.923 -6.771 48.016 1.00 41.61 1070 A 1 ATOM 8379 N ND2 . ASN A 0 1070 . 7.233 -5.651 48.618 1.00 41.61 1070 A 1 ATOM 8380 O OD1 . ASN A 0 1070 . 6.014 -7.438 48.467 1.00 41.61 1070 A 1 ATOM 8381 N N . PRO A 0 1071 . 5.518 -9.830 46.836 1.00 42.96 1071 A 1 ATOM 8382 C CA . PRO A 0 1071 . 4.169 -10.340 46.543 1.00 42.96 1071 A 1 ATOM 8383 C C . PRO A 0 1071 . 3.155 -9.358 45.922 1.00 42.96 1071 A 1 ATOM 8384 C CB . PRO A 0 1071 . 3.644 -10.913 47.871 1.00 42.96 1071 A 1 ATOM 8385 O O . PRO A 0 1071 . 2.113 -9.808 45.454 1.00 42.96 1071 A 1 ATOM 8386 C CG . PRO A 0 1071 . 4.617 -10.411 48.937 1.00 42.96 1071 A 1 ATOM 8387 C CD . PRO A 0 1071 . 5.914 -10.309 48.152 1.00 42.96 1071 A 1 ATOM 8388 N N . VAL A 0 1072 . 3.429 -8.050 45.859 1.00 47.84 1072 A 1 ATOM 8389 C CA . VAL A 0 1072 . 2.582 -7.075 45.133 1.00 47.84 1072 A 1 ATOM 8390 C C . VAL A 0 1072 . 2.981 -6.933 43.647 1.00 47.84 1072 A 1 ATOM 8391 C CB . VAL A 0 1072 . 2.477 -5.725 45.884 1.00 47.84 1072 A 1 ATOM 8392 O O . VAL A 0 1072 . 2.471 -6.073 42.937 1.00 47.84 1072 A 1 ATOM 8393 C CG1 . VAL A 0 1072 . 1.230 -4.919 45.478 1.00 47.84 1072 A 1 ATOM 8394 C CG2 . VAL A 0 1072 . 2.359 -5.927 47.406 1.00 47.84 1072 A 1 ATOM 8395 N N . GLY A 0 1073 . 3.884 -7.782 43.143 1.00 38.18 1073 A 1 ATOM 8396 C CA . GLY A 0 1073 . 4.278 -7.805 41.728 1.00 38.18 1073 A 1 ATOM 8397 C C . GLY A 0 1073 . 5.167 -6.633 41.304 1.00 38.18 1073 A 1 ATOM 8398 O O . GLY A 0 1073 . 5.309 -6.374 40.111 1.00 38.18 1073 A 1 ATOM 8399 N N . GLN A 0 1074 . 5.763 -5.923 42.266 1.00 38.62 1074 A 1 ATOM 8400 C CA . GLN A 0 1074 . 6.775 -4.900 42.012 1.00 38.62 1074 A 1 ATOM 8401 C C . GLN A 0 1074 . 8.176 -5.490 42.193 1.00 38.62 1074 A 1 ATOM 8402 C CB . GLN A 0 1074 . 6.543 -3.662 42.890 1.00 38.62 1074 A 1 ATOM 8403 O O . GLN A 0 1074 . 8.467 -6.143 43.198 1.00 38.62 1074 A 1 ATOM 8404 C CG . GLN A 0 1074 . 5.316 -2.863 42.418 1.00 38.62 1074 A 1 ATOM 8405 C CD . GLN A 0 1074 . 5.098 -1.573 43.203 1.00 38.62 1074 A 1 ATOM 8406 N NE2 . GLN A 0 1074 . 4.173 -0.736 42.788 1.00 38.62 1074 A 1 ATOM 8407 O OE1 . GLN A 0 1074 . 5.730 -1.285 44.203 1.00 38.62 1074 A 1 ATOM 8408 N N . VAL A 0 1075 . 9.020 -5.249 41.190 1.00 39.08 1075 A 1 ATOM 8409 C CA . VAL A 0 1075 . 10.431 -5.638 41.148 1.00 39.08 1075 A 1 ATOM 8410 C C . VAL A 0 1075 . 11.237 -4.543 41.841 1.00 39.08 1075 A 1 ATOM 8411 C CB . VAL A 0 1075 . 10.882 -5.821 39.682 1.00 39.08 1075 A 1 ATOM 8412 O O . VAL A 0 1075 . 11.288 -3.419 41.343 1.00 39.08 1075 A 1 ATOM 8413 C CG1 . VAL A 0 1075 . 12.354 -6.225 39.586 1.00 39.08 1075 A 1 ATOM 8414 C CG2 . VAL A 0 1075 . 10.062 -6.909 38.971 1.00 39.08 1075 A 1 ATOM 8415 N N . GLU A 0 1076 . 11.852 -4.852 42.981 1.00 42.41 1076 A 1 ATOM 8416 C CA . GLU A 0 1076 . 12.732 -3.916 43.688 1.00 42.41 1076 A 1 ATOM 8417 C C . GLU A 0 1076 . 14.198 -4.327 43.468 1.00 42.41 1076 A 1 ATOM 8418 C CB . GLU A 0 1076 . 12.322 -3.789 45.172 1.00 42.41 1076 A 1 ATOM 8419 O O . GLU A 0 1076 . 14.572 -5.489 43.658 1.00 42.41 1076 A 1 ATOM 8420 C CG . GLU A 0 1076 . 12.560 -2.368 45.714 1.00 42.41 1076 A 1 ATOM 8421 C CD . GLU A 0 1076 . 12.174 -2.201 47.198 1.00 42.41 1076 A 1 ATOM 8422 O OE1 . GLU A 0 1076 . 11.483 -1.217 47.530 1.00 42.41 1076 A 1 ATOM 8423 O OE2 . GLU A 0 1076 . 12.626 -3.015 48.044 1.00 42.41 1076 A 1 ATOM 8424 N N . ILE A 0 1077 . 15.022 -3.374 43.022 1.00 41.71 1077 A 1 ATOM 8425 C CA . ILE A 0 1077 . 16.450 -3.551 42.730 1.00 41.71 1077 A 1 ATOM 8426 C C . ILE A 0 1077 . 17.229 -2.923 43.885 1.00 41.71 1077 A 1 ATOM 8427 C CB . ILE A 0 1077 . 16.815 -2.888 41.375 1.00 41.71 1077 A 1 ATOM 8428 O O . ILE A 0 1077 . 17.110 -1.719 44.103 1.00 41.71 1077 A 1 ATOM 8429 C CG1 . ILE A 0 1077 . 15.979 -3.473 40.211 1.00 41.71 1077 A 1 ATOM 8430 C CG2 . ILE A 0 1077 . 18.314 -3.061 41.080 1.00 41.71 1077 A 1 ATOM 8431 C CD1 . ILE A 0 1077 . 16.220 -2.793 38.855 1.00 41.71 1077 A 1 ATOM 8432 N N . ARG A 0 1078 . 18.031 -3.708 44.616 1.00 42.63 1078 A 1 ATOM 8433 C CA . ARG A 0 1078 . 18.877 -3.185 45.704 1.00 42.63 1078 A 1 ATOM 8434 C C . ARG A 0 1078 . 20.354 -3.461 45.458 1.00 42.63 1078 A 1 ATOM 8435 C CB . ARG A 0 1078 . 18.430 -3.717 47.074 1.00 42.63 1078 A 1 ATOM 8436 O O . ARG A 0 1078 . 20.739 -4.582 45.120 1.00 42.63 1078 A 1 ATOM 8437 C CG . ARG A 0 1078 . 17.045 -3.191 47.481 1.00 42.63 1078 A 1 ATOM 8438 C CD . ARG A 0 1078 . 16.768 -3.533 48.946 1.00 42.63 1078 A 1 ATOM 8439 N NE . ARG A 0 1078 . 15.387 -3.195 49.322 1.00 42.63 1078 A 1 ATOM 8440 N NH1 . ARG A 0 1078 . 15.627 -3.317 51.601 1.00 42.63 1078 A 1 ATOM 8441 N NH2 . ARG A 0 1078 . 13.654 -2.755 50.670 1.00 42.63 1078 A 1 ATOM 8442 C CZ . ARG A 0 1078 . 14.902 -3.089 50.538 1.00 42.63 1078 A 1 ATOM 8443 N N . THR A 0 1079 . 21.173 -2.435 45.676 1.00 40.31 1079 A 1 ATOM 8444 C CA . THR A 0 1079 . 22.640 -2.489 45.697 1.00 40.31 1079 A 1 ATOM 8445 C C . THR A 0 1079 . 23.131 -2.729 47.123 1.00 40.31 1079 A 1 ATOM 8446 C CB . THR A 0 1079 . 23.238 -1.175 45.157 1.00 40.31 1079 A 1 ATOM 8447 O O . THR A 0 1079 . 22.661 -2.085 48.062 1.00 40.31 1079 A 1 ATOM 8448 C CG2 . THR A 0 1079 . 23.099 -1.072 43.641 1.00 40.31 1079 A 1 ATOM 8449 O OG1 . THR A 0 1079 . 22.578 -0.051 45.697 1.00 40.31 1079 A 1 ATOM 8450 N N . LYS A 0 1080 . 24.129 -3.602 47.316 1.00 43.01 1080 A 1 ATOM 8451 C CA . LYS A 0 1080 . 24.716 -3.875 48.648 1.00 43.01 1080 A 1 ATOM 8452 C C . LYS A 0 1080 . 25.340 -2.658 49.353 1.00 43.01 1080 A 1 ATOM 8453 C CB . LYS A 0 1080 . 25.739 -5.017 48.546 1.00 43.01 1080 A 1 ATOM 8454 O O . LYS A 0 1080 . 25.658 -2.750 50.538 1.00 43.01 1080 A 1 ATOM 8455 C CG . LYS A 0 1080 . 25.108 -6.374 48.878 1.00 43.01 1080 A 1 ATOM 8456 C CD . LYS A 0 1080 . 26.189 -7.454 48.804 1.00 43.01 1080 A 1 ATOM 8457 C CE . LYS A 0 1080 . 25.622 -8.827 49.165 1.00 43.01 1080 A 1 ATOM 8458 N NZ . LYS A 0 1080 . 26.621 -9.878 48.863 1.00 43.01 1080 A 1 ATOM 8459 N N . SER A 0 1081 . 25.481 -1.518 48.678 1.00 44.18 1081 A 1 ATOM 8460 C CA . SER A 0 1081 . 25.955 -0.273 49.289 1.00 44.18 1081 A 1 ATOM 8461 C C . SER A 0 1081 . 24.986 0.343 50.305 1.00 44.18 1081 A 1 ATOM 8462 C CB . SER A 0 1081 . 26.313 0.744 48.204 1.00 44.18 1081 A 1 ATOM 8463 O O . SER A 0 1081 . 25.399 1.235 51.033 1.00 44.18 1081 A 1 ATOM 8464 O OG . SER A 0 1081 . 25.184 1.019 47.397 1.00 44.18 1081 A 1 ATOM 8465 N N . GLU A 0 1082 . 23.743 -0.134 50.428 1.00 40.50 1082 A 1 ATOM 8466 C CA . GLU A 0 1082 . 22.827 0.347 51.479 1.00 40.50 1082 A 1 ATOM 8467 C C . GLU A 0 1082 . 23.061 -0.281 52.866 1.00 40.50 1082 A 1 ATOM 8468 C CB . GLU A 0 1082 . 21.364 0.223 51.032 1.00 40.50 1082 A 1 ATOM 8469 O O . GLU A 0 1082 . 22.324 0.011 53.804 1.00 40.50 1082 A 1 ATOM 8470 C CG . GLU A 0 1082 . 21.011 1.280 49.977 1.00 40.50 1082 A 1 ATOM 8471 C CD . GLU A 0 1082 . 19.496 1.396 49.746 1.00 40.50 1082 A 1 ATOM 8472 O OE1 . GLU A 0 1082 . 19.080 2.467 49.252 1.00 40.50 1082 A 1 ATOM 8473 O OE2 . GLU A 0 1082 . 18.770 0.415 50.041 1.00 40.50 1082 A 1 ATOM 8474 N N . HIS A 0 1083 . 24.098 -1.108 53.045 1.00 33.30 1083 A 1 ATOM 8475 C CA . HIS A 0 1083 . 24.420 -1.687 54.357 1.00 33.30 1083 A 1 ATOM 8476 C C . HIS A 0 1083 . 25.683 -1.144 55.043 1.00 33.30 1083 A 1 ATOM 8477 C CB . HIS A 0 1083 . 24.303 -3.220 54.307 1.00 33.30 1083 A 1 ATOM 8478 O O . HIS A 0 1083 . 26.089 -1.697 56.066 1.00 33.30 1083 A 1 ATOM 8479 C CG . HIS A 0 1083 . 22.939 -3.676 54.762 1.00 33.30 1083 A 1 ATOM 8480 C CD2 . HIS A 0 1083 . 21.947 -4.227 53.997 1.00 33.30 1083 A 1 ATOM 8481 N ND1 . HIS A 0 1083 . 22.436 -3.537 56.036 1.00 33.30 1083 A 1 ATOM 8482 C CE1 . HIS A 0 1083 . 21.174 -3.995 56.038 1.00 33.30 1083 A 1 ATOM 8483 N NE2 . HIS A 0 1083 . 20.837 -4.451 54.822 1.00 33.30 1083 A 1 ATOM 8484 N N . VAL A 0 1084 . 26.281 -0.045 54.565 1.00 28.62 1084 A 1 ATOM 8485 C CA . VAL A 0 1084 . 27.394 0.614 55.273 1.00 28.62 1084 A 1 ATOM 8486 C C . VAL A 0 1084 . 27.227 2.141 55.259 1.00 28.62 1084 A 1 ATOM 8487 C CB . VAL A 0 1084 . 28.770 0.165 54.718 1.00 28.62 1084 A 1 ATOM 8488 O O . VAL A 0 1084 . 27.602 2.777 54.279 1.00 28.62 1084 A 1 ATOM 8489 C CG1 . VAL A 0 1084 . 29.915 0.691 55.599 1.00 28.62 1084 A 1 ATOM 8490 C CG2 . VAL A 0 1084 . 28.932 -1.365 54.668 1.00 28.62 1084 A 1 ATOM 8491 N N . LEU A 0 1085 . 26.748 2.666 56.401 1.00 31.53 1085 A 1 ATOM 8492 C CA . LEU A 0 1085 . 26.591 4.064 56.876 1.00 31.53 1085 A 1 ATOM 8493 C C . LEU A 0 1085 . 25.163 4.614 56.926 1.00 31.53 1085 A 1 ATOM 8494 C CB . LEU A 0 1085 . 27.625 5.054 56.299 1.00 31.53 1085 A 1 ATOM 8495 O O . LEU A 0 1085 . 24.618 5.004 55.874 1.00 31.53 1085 A 1 ATOM 8496 C CG . LEU A 0 1085 . 29.033 4.829 56.859 1.00 31.53 1085 A 1 ATOM 8497 C CD1 . LEU A 0 1085 . 30.076 5.405 55.909 1.00 31.53 1085 A 1 ATOM 8498 C CD2 . LEU A 0 1085 . 29.186 5.510 58.222 1.00 31.53 1085 A 1 ATOM 8499 O OXT . LEU A 0 1085 . 24.699 4.671 58.089 1.00 31.53 1085 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 70.03 # loop_ _atom_type.symbol C N O S #