#!rasmol -script # Creator: RasMol Version 2.6 background white load pdb inline set ambient 60 set specular off reset slab off rotate z 153 rotate y 20 rotate x -27 set bonds off set axes off set boundingbox off set unitcell off set bondmode and dots off # Avoid Colour Problems! select all colour bonds none colour backbone none colour hbonds none colour ssbonds none colour ribbons none colour white # Atoms select (atomno>=307) and (atomno<=329) colour atoms [0,0,255] select (atomno>=434) and (atomno<=465) colour atoms [0,255,219] select (atomno>=466) and (atomno<=490) colour atoms [0,255,146] select (atomno>=491) and (atomno<=498) colour atoms [0,255,73] select (atomno>=611) and (atomno<=618) colour atoms [218,255,0] select (atomno>=633) and (atomno<=650) colour atoms [255,219,0] select (atomno>=675) and (atomno<=700) colour atoms [255,146,0] select (atomno>=723) and (atomno<=730) colour atoms [255,73,0] select (atomno>=731) and (atomno<=766) colour atoms [255,0,0] select all spacefill off # Bonds wireframe 40 dots on # Ribbons ribbons off # Backbone backbone off # Labels labels off # Monitors monitors off ssbonds off hbonds off exit ATOM 307 N TYR A 42 4.610 -2.356 -17.311 7.00 10.46 4HHB 511 ATOM 308 CA TYR A 42 4.398 -1.015 -17.861 6.00 12.73 4HHB 512 ATOM 309 C TYR A 42 5.571 -.792 -19.101 6.00 7.07 4HHB 513 ATOM 310 O TYR A 42 5.611 .312 -19.642 8.00 12.11 4HHB 514 ATOM 311 CB TYR A 42 4.898 -.049 -16.794 6.00 14.67 4HHB 515 ATOM 312 CG TYR A 42 3.618 .026 -15.875 6.00 13.54 4HHB 516 ATOM 313 CD1 TYR A 42 2.437 .794 -16.095 6.00 19.68 4HHB 517 ATOM 314 CD2 TYR A 42 3.661 -.765 -14.634 6.00 18.38 4HHB 518 ATOM 315 CE1 TYR A 42 1.433 .570 -15.142 6.00 23.98 4HHB 519 ATOM 316 CE2 TYR A 42 2.601 -.739 -13.758 6.00 13.41 4HHB 520 ATOM 317 CZ TYR A 42 1.469 -.048 -14.033 6.00 18.96 4HHB 521 ATOM 318 OH TYR A 42 .436 -.054 -13.115 8.00 19.81 4HHB 522 ATOM 319 N PHE A 43 6.476 -1.826 -19.154 7.00 17.11 4HHB 523 ATOM 320 CA PHE A 43 7.621 -1.843 -20.115 6.00 18.18 4HHB 524 ATOM 321 C PHE A 43 7.472 -2.895 -21.133 6.00 24.86 4HHB 525 ATOM 322 O PHE A 43 8.506 -3.413 -21.456 8.00 22.13 4HHB 526 ATOM 323 CB PHE A 43 8.883 -1.731 -19.445 6.00 15.44 4HHB 527 ATOM 324 CG PHE A 43 9.117 -.406 -18.576 6.00 14.36 4HHB 528 ATOM 325 CD1 PHE A 43 8.554 -.479 -17.198 6.00 14.47 4HHB 529 ATOM 326 CD2 PHE A 43 9.564 .739 -18.886 6.00 16.54 4HHB 530 ATOM 327 CE1 PHE A 43 8.777 .624 -16.478 6.00 20.56 4HHB 531 ATOM 328 CE2 PHE A 43 9.747 1.973 -18.107 6.00 17.61 4HHB 532 ATOM 329 CZ PHE A 43 9.344 1.707 -16.778 6.00 18.88 4HHB 533 ATOM 434 N HIS A 58 16.465 5.322 -20.170 7.00 18.79 4HHB 638 ATOM 435 CA HIS A 58 15.350 5.701 -19.218 6.00 20.27 4HHB 639 ATOM 436 C HIS A 58 15.995 6.080 -17.623 6.00 13.51 4HHB 640 ATOM 437 O HIS A 58 15.432 7.056 -17.182 8.00 17.47 4HHB 641 ATOM 438 CB HIS A 58 14.449 4.447 -19.262 6.00 17.90 4HHB 642 ATOM 439 CG HIS A 58 13.058 4.996 -18.478 6.00 15.76 4HHB 643 ATOM 440 ND1 HIS A 58 12.287 6.114 -18.800 7.00 20.40 4HHB 644 ATOM 441 CD2 HIS A 58 12.522 4.394 -17.450 6.00 20.31 4HHB 645 ATOM 442 CE1 HIS A 58 11.473 6.092 -17.719 6.00 20.13 4HHB 646 ATOM 443 NE2 HIS A 58 11.497 5.103 -17.065 7.00 21.08 4HHB 647 ATOM 457 N LYS A 61 17.057 9.480 -17.740 7.00 16.33 4HHB 661 ATOM 458 CA LYS A 61 15.986 10.442 -17.612 6.00 17.87 4HHB 662 ATOM 459 C LYS A 61 15.127 10.479 -16.158 6.00 14.89 4HHB 663 ATOM 460 O LYS A 61 14.981 11.608 -15.829 8.00 19.71 4HHB 664 ATOM 461 CB LYS A 61 14.717 10.033 -18.529 6.00 25.67 4HHB 665 ATOM 462 CG LYS A 61 14.971 10.361 -20.143 6.00 41.04 4HHB 666 ATOM 463 CD LYS A 61 13.959 9.646 -21.043 6.00 54.25 4HHB 667 ATOM 464 CE LYS A 61 14.061 9.666 -21.851 6.00 78.95 4HHB 668 ATOM 465 NZ LYS A 61 13.029 9.011 -23.092 7.00 43.58 4HHB 669 ATOM 466 N VAL A 62 15.316 9.304 -15.709 7.00 15.10 4HHB 670 ATOM 467 CA VAL A 62 14.699 9.322 -14.234 6.00 16.18 4HHB 671 ATOM 468 C VAL A 62 15.686 10.200 -13.093 6.00 18.93 4HHB 672 ATOM 469 O VAL A 62 15.095 11.051 -12.555 8.00 16.64 4HHB 673 ATOM 470 CB VAL A 62 14.660 7.890 -13.835 6.00 13.59 4HHB 674 ATOM 471 CG1 VAL A 62 14.141 7.704 -12.419 6.00 20.28 4HHB 675 ATOM 472 CG2 VAL A 62 13.407 7.365 -14.552 6.00 17.24 4HHB 676 ATOM 486 N ALA A 65 15.332 13.912 -13.869 7.00 13.28 4HHB 690 ATOM 487 CA ALA A 65 14.329 14.415 -13.017 6.00 17.27 4HHB 691 ATOM 488 C ALA A 65 14.445 14.482 -11.415 6.00 13.03 4HHB 692 ATOM 489 O ALA A 65 13.989 15.536 -11.013 8.00 17.77 4HHB 693 ATOM 490 CB ALA A 65 12.982 13.578 -13.361 6.00 23.35 4HHB 694 ATOM 491 N LEU A 66 15.162 13.498 -11.063 7.00 15.51 4HHB 695 ATOM 492 CA LEU A 66 15.339 13.706 -9.605 6.00 11.63 4HHB 696 ATOM 493 C LEU A 66 16.337 14.754 -9.333 6.00 19.15 4HHB 697 ATOM 494 O LEU A 66 16.146 15.585 -8.334 8.00 19.52 4HHB 698 ATOM 495 CB LEU A 66 15.829 12.371 -9.144 6.00 13.76 4HHB 699 ATOM 496 CG LEU A 66 14.823 11.115 -8.963 6.00 19.82 4HHB 700 ATOM 497 CD1 LEU A 66 15.489 9.880 -8.746 6.00 18.79 4HHB 701 ATOM 498 CD2 LEU A 66 13.658 11.434 -8.143 6.00 21.54 4HHB 702 ATOM 611 N LEU A 83 6.039 16.444 -15.755 7.00 18.35 4HHB 815 ATOM 612 CA LEU A 83 5.983 14.900 -15.664 6.00 19.01 4HHB 816 ATOM 613 C LEU A 83 4.967 14.491 -14.735 6.00 18.91 4HHB 817 ATOM 614 O LEU A 83 4.393 13.347 -14.967 8.00 18.17 4HHB 818 ATOM 615 CB LEU A 83 7.250 14.624 -14.735 6.00 22.27 4HHB 819 ATOM 616 CG LEU A 83 8.130 13.821 -15.009 6.00 34.66 4HHB 820 ATOM 617 CD1 LEU A 83 8.449 13.918 -16.558 6.00 28.24 4HHB 821 ATOM 618 CD2 LEU A 83 9.756 14.153 -14.680 6.00 38.79 4HHB 822 ATOM 633 N LEU A 86 2.217 13.883 -17.444 7.00 20.13 4HHB 837 ATOM 634 CA LEU A 86 2.516 12.802 -18.225 6.00 17.03 4HHB 838 ATOM 635 C LEU A 86 2.094 11.499 -17.604 6.00 14.48 4HHB 839 ATOM 636 O LEU A 86 1.613 10.536 -18.155 8.00 18.46 4HHB 840 ATOM 637 CB LEU A 86 4.085 12.859 -18.555 6.00 16.01 4HHB 841 ATOM 638 CG LEU A 86 4.479 11.856 -19.204 6.00 23.66 4HHB 842 ATOM 639 CD1 LEU A 86 4.217 11.927 -20.682 6.00 40.43 4HHB 843 ATOM 640 CD2 LEU A 86 6.063 11.399 -19.455 6.00 33.72 4HHB 844 ATOM 641 N HIS A 87 2.488 11.534 -16.185 7.00 12.17 4HHB 845 ATOM 642 CA HIS A 87 2.237 10.125 -15.649 6.00 12.85 4HHB 846 ATOM 643 C HIS A 87 .524 10.055 -15.280 6.00 15.39 4HHB 847 ATOM 644 O HIS A 87 .114 8.957 -15.394 8.00 15.03 4HHB 848 ATOM 645 CB HIS A 87 2.873 10.043 -14.177 6.00 13.63 4HHB 849 ATOM 646 CG HIS A 87 4.357 9.531 -14.510 6.00 14.91 4HHB 850 ATOM 647 ND1 HIS A 87 5.315 10.638 -14.847 7.00 15.35 4HHB 851 ATOM 648 CD2 HIS A 87 5.128 8.461 -14.450 6.00 17.85 4HHB 852 ATOM 649 CE1 HIS A 87 6.425 9.938 -15.110 6.00 15.29 4HHB 853 ATOM 650 NE2 HIS A 87 6.410 8.672 -14.776 7.00 15.64 4HHB 854 ATOM 675 N LEU A 91 .684 7.834 -19.083 7.00 17.50 4HHB 879 ATOM 676 CA LEU A 91 1.357 6.678 -18.728 6.00 15.47 4HHB 880 ATOM 677 C LEU A 91 .469 5.814 -17.729 6.00 18.54 4HHB 881 ATOM 678 O LEU A 91 .360 4.623 -17.933 8.00 17.03 4HHB 882 ATOM 679 CB LEU A 91 2.810 6.867 -17.956 6.00 13.84 4HHB 883 ATOM 680 CG LEU A 91 3.828 7.564 -18.848 6.00 16.01 4HHB 884 ATOM 681 CD1 LEU A 91 4.943 7.934 -18.256 6.00 18.27 4HHB 885 ATOM 682 CD2 LEU A 91 3.998 6.811 -20.081 6.00 22.12 4HHB 886 ATOM 694 N VAL A 93 .444 4.876 -14.510 7.00 14.32 4HHB 898 ATOM 695 CA VAL A 93 1.119 3.933 -13.665 6.00 16.19 4HHB 899 ATOM 696 C VAL A 93 .472 3.844 -12.448 6.00 13.83 4HHB 900 ATOM 697 O VAL A 93 .272 4.879 -11.643 8.00 14.88 4HHB 901 ATOM 698 CB VAL A 93 2.564 4.273 -13.453 6.00 12.60 4HHB 902 ATOM 699 CG1 VAL A 93 3.153 3.301 -12.513 6.00 15.68 4HHB 903 ATOM 700 CG2 VAL A 93 3.314 4.342 -14.815 6.00 15.91 4HHB 904 ATOM 723 N ASN A 97 3.269 1.470 -7.559 7.00 15.63 4HHB 927 ATOM 724 CA ASN A 97 4.615 1.047 -8.098 6.00 10.10 4HHB 928 ATOM 725 C ASN A 97 5.675 2.262 -7.895 6.00 4.91 4HHB 929 ATOM 726 O ASN A 97 6.828 1.839 -7.860 8.00 9.67 4HHB 930 ATOM 727 CB ASN A 97 4.581 .892 -9.670 6.00 13.43 4HHB 931 ATOM 728 CG ASN A 97 3.716 -.282 -9.938 6.00 17.91 4HHB 932 ATOM 729 OD1 ASN A 97 4.086 -1.378 -9.937 7.00 10.92 4HHB 933 ATOM 730 ND2 ASN A 97 2.339 .119 -10.294 8.00 21.96 4HHB 934 ATOM 731 N PHE A 98 5.251 3.390 -7.458 7.00 9.20 4HHB 935 ATOM 732 CA PHE A 98 6.132 4.482 -7.110 6.00 12.10 4HHB 936 ATOM 733 C PHE A 98 6.958 4.075 -5.773 6.00 12.02 4HHB 937 ATOM 734 O PHE A 98 8.240 4.323 -5.676 8.00 11.50 4HHB 938 ATOM 735 CB PHE A 98 5.590 5.923 -6.936 6.00 16.66 4HHB 939 ATOM 736 CG PHE A 98 5.051 6.336 -8.208 6.00 14.23 4HHB 940 ATOM 737 CD1 PHE A 98 5.894 7.220 -8.806 6.00 16.70 4HHB 941 ATOM 738 CD2 PHE A 98 3.842 5.962 -8.759 6.00 12.76 4HHB 942 ATOM 739 CE1 PHE A 98 5.529 7.688 -9.904 6.00 23.57 4HHB 943 ATOM 740 CE2 PHE A 98 3.513 6.440 -10.107 6.00 15.74 4HHB 944 ATOM 741 CZ PHE A 98 4.374 7.231 -10.516 6.00 17.50 4HHB 945 ATOM 759 N LEU A 101 9.812 1.484 -6.927 7.00 8.39 4HHB 963 ATOM 760 CA LEU A 101 10.986 2.076 -7.511 6.00 10.30 4HHB 964 ATOM 761 C LEU A 101 11.701 2.979 -6.551 6.00 14.49 4HHB 965 ATOM 762 O LEU A 101 12.986 2.948 -6.333 8.00 16.14 4HHB 966 ATOM 763 CB LEU A 101 10.485 2.971 -8.570 6.00 11.44 4HHB 967 ATOM 764 CG LEU A 101 11.708 3.704 -9.282 6.00 15.06 4HHB 968 ATOM 765 CD1 LEU A 101 12.805 2.937 -9.771 6.00 17.72 4HHB 969 ATOM 766 CD2 LEU A 101 11.060 4.651 -10.427 6.00 19.38 4HHB 970