ATOM 1 N TYR A 1 -4.284 -0.303 -8.016 1.00 74.70 N ATOM 2 H TYR A 1 -4.578 -0.147 -7.062 1.00 74.70 H ATOM 3 H2 TYR A 1 -3.380 -0.754 -8.002 1.00 74.70 H ATOM 4 H3 TYR A 1 -4.203 0.582 -8.495 1.00 74.70 H ATOM 5 CA TYR A 1 -5.241 -1.179 -8.716 1.00 74.70 C ATOM 6 HA TYR A 1 -6.230 -0.720 -8.684 1.00 74.70 H ATOM 7 C TYR A 1 -5.317 -2.506 -7.980 1.00 74.70 C ATOM 8 CB TYR A 1 -4.866 -1.365 -10.195 1.00 74.70 C ATOM 9 HB2 TYR A 1 -4.910 -2.424 -10.450 1.00 74.70 H ATOM 10 HB3 TYR A 1 -3.838 -1.044 -10.366 1.00 74.70 H ATOM 11 O TYR A 1 -4.294 -3.146 -7.796 1.00 74.70 O ATOM 12 CG TYR A 1 -5.790 -0.614 -11.134 1.00 74.70 C ATOM 13 CD1 TYR A 1 -6.865 -1.296 -11.738 1.00 74.70 C ATOM 14 HD1 TYR A 1 -7.024 -2.349 -11.560 1.00 74.70 H ATOM 15 CD2 TYR A 1 -5.579 0.752 -11.417 1.00 74.70 C ATOM 16 HD2 TYR A 1 -4.736 1.283 -10.999 1.00 74.70 H ATOM 17 CE1 TYR A 1 -7.725 -0.617 -12.622 1.00 74.70 C ATOM 18 HE1 TYR A 1 -8.540 -1.133 -13.108 1.00 74.70 H ATOM 19 CE2 TYR A 1 -6.441 1.432 -12.300 1.00 74.70 C ATOM 20 HE2 TYR A 1 -6.271 2.473 -12.534 1.00 74.70 H ATOM 21 OH TYR A 1 -8.348 1.383 -13.772 1.00 74.70 O ATOM 22 HH TYR A 1 -8.101 2.295 -13.938 1.00 74.70 H ATOM 23 CZ TYR A 1 -7.516 0.747 -12.908 1.00 74.70 C ATOM 24 N PHE A 2 -6.522 -2.833 -7.512 1.00 72.17 N ATOM 25 H PHE A 2 -7.274 -2.191 -7.718 1.00 72.17 H ATOM 26 CA PHE A 2 -6.992 -4.074 -6.877 1.00 72.17 C ATOM 27 HA PHE A 2 -7.998 -3.844 -6.524 1.00 72.17 H ATOM 28 C PHE A 2 -6.302 -4.636 -5.623 1.00 72.17 C ATOM 29 CB PHE A 2 -7.178 -5.163 -7.937 1.00 72.17 C ATOM 30 HB2 PHE A 2 -6.215 -5.625 -8.156 1.00 72.17 H ATOM 31 HB3 PHE A 2 -7.547 -4.715 -8.860 1.00 72.17 H ATOM 32 O PHE A 2 -7.015 -5.224 -4.824 1.00 72.17 O ATOM 33 CG PHE A 2 -8.170 -6.223 -7.503 1.00 72.17 C ATOM 34 CD1 PHE A 2 -7.726 -7.422 -6.914 1.00 72.17 C ATOM 35 HD1 PHE A 2 -6.671 -7.602 -6.766 1.00 72.17 H ATOM 36 CD2 PHE A 2 -9.550 -5.993 -7.660 1.00 72.17 C ATOM 37 HD2 PHE A 2 -9.898 -5.083 -8.126 1.00 72.17 H ATOM 38 CE1 PHE A 2 -8.656 -8.383 -6.483 1.00 72.17 C ATOM 39 HE1 PHE A 2 -8.312 -9.293 -6.016 1.00 72.17 H ATOM 40 CE2 PHE A 2 -10.478 -6.967 -7.254 1.00 72.17 C ATOM 41 HE2 PHE A 2 -11.535 -6.815 -7.419 1.00 72.17 H ATOM 42 CZ PHE A 2 -10.031 -8.158 -6.654 1.00 72.17 C ATOM 43 HZ PHE A 2 -10.737 -8.910 -6.335 1.00 72.17 H ATOM 44 N LEU A 3 -4.995 -4.450 -5.398 1.00 83.69 N ATOM 45 H LEU A 3 -4.440 -4.034 -6.132 1.00 83.69 H ATOM 46 CA LEU A 3 -4.279 -5.151 -4.313 1.00 83.69 C ATOM 47 HA LEU A 3 -4.350 -6.221 -4.509 1.00 83.69 H ATOM 48 C LEU A 3 -4.876 -4.921 -2.914 1.00 83.69 C ATOM 49 CB LEU A 3 -2.794 -4.748 -4.314 1.00 83.69 C ATOM 50 HB2 LEU A 3 -2.463 -4.527 -5.329 1.00 83.69 H ATOM 51 HB3 LEU A 3 -2.684 -3.837 -3.726 1.00 83.69 H ATOM 52 O LEU A 3 -4.700 -5.741 -2.026 1.00 83.69 O ATOM 53 CG LEU A 3 -1.900 -5.863 -3.723 1.00 83.69 C ATOM 54 HG LEU A 3 -2.468 -6.485 -3.031 1.00 83.69 H ATOM 55 CD1 LEU A 3 -1.360 -6.752 -4.845 1.00 83.69 C ATOM 56 HD11 LEU A 3 -2.189 -7.185 -5.404 1.00 83.69 H ATOM 57 HD12 LEU A 3 -0.722 -6.177 -5.516 1.00 83.69 H ATOM 58 HD13 LEU A 3 -0.778 -7.564 -4.409 1.00 83.69 H ATOM 59 CD2 LEU A 3 -0.721 -5.270 -2.957 1.00 83.69 C ATOM 60 HD21 LEU A 3 -1.090 -4.687 -2.113 1.00 83.69 H ATOM 61 HD22 LEU A 3 -0.098 -6.075 -2.567 1.00 83.69 H ATOM 62 HD23 LEU A 3 -0.123 -4.634 -3.610 1.00 83.69 H ATOM 63 N LEU A 4 -5.634 -3.840 -2.734 1.00 83.07 N ATOM 64 H LEU A 4 -5.792 -3.236 -3.527 1.00 83.07 H ATOM 65 CA LEU A 4 -6.403 -3.597 -1.519 1.00 83.07 C ATOM 66 HA LEU A 4 -5.842 -4.022 -0.686 1.00 83.07 H ATOM 67 C LEU A 4 -7.760 -4.325 -1.525 1.00 83.07 C ATOM 68 CB LEU A 4 -6.517 -2.085 -1.293 1.00 83.07 C ATOM 69 HB2 LEU A 4 -5.618 -1.580 -1.646 1.00 83.07 H ATOM 70 HB3 LEU A 4 -7.362 -1.701 -1.864 1.00 83.07 H ATOM 71 O LEU A 4 -8.800 -3.727 -1.247 1.00 83.07 O ATOM 72 CG LEU A 4 -6.699 -1.781 0.204 1.00 83.07 C ATOM 73 HG LEU A 4 -7.311 -2.547 0.679 1.00 83.07 H ATOM 74 CD1 LEU A 4 -5.337 -1.720 0.900 1.00 83.07 C ATOM 75 HD11 LEU A 4 -4.834 -2.683 0.823 1.00 83.07 H ATOM 76 HD12 LEU A 4 -5.484 -1.508 1.959 1.00 83.07 H ATOM 77 HD13 LEU A 4 -4.711 -0.942 0.463 1.00 83.07 H ATOM 78 CD2 LEU A 4 -7.399 -0.437 0.378 1.00 83.07 C ATOM 79 HD21 LEU A 4 -6.823 0.355 -0.101 1.00 83.07 H ATOM 80 HD22 LEU A 4 -8.397 -0.489 -0.058 1.00 83.07 H ATOM 81 HD23 LEU A 4 -7.499 -0.218 1.441 1.00 83.07 H ATOM 82 N LYS A 5 -7.759 -5.604 -1.899 1.00 77.71 N ATOM 83 H LYS A 5 -6.862 -6.018 -2.111 1.00 77.71 H ATOM 84 CA LYS A 5 -8.909 -6.498 -1.750 1.00 77.71 C ATOM 85 HA LYS A 5 -9.571 -6.083 -0.990 1.00 77.71 H ATOM 86 C LYS A 5 -8.469 -7.831 -1.159 1.00 77.71 C ATOM 87 CB LYS A 5 -9.719 -6.644 -3.046 1.00 77.71 C ATOM 88 HB2 LYS A 5 -10.396 -7.488 -2.916 1.00 77.71 H ATOM 89 HB3 LYS A 5 -9.057 -6.869 -3.883 1.00 77.71 H ATOM 90 O LYS A 5 -8.542 -8.865 -1.812 1.00 77.71 O ATOM 91 CG LYS A 5 -10.558 -5.394 -3.351 1.00 77.71 C ATOM 92 HG2 LYS A 5 -10.865 -4.915 -2.421 1.00 77.71 H ATOM 93 HG3 LYS A 5 -9.963 -4.691 -3.935 1.00 77.71 H ATOM 94 CD LYS A 5 -11.825 -5.786 -4.114 1.00 77.71 C ATOM 95 HD2 LYS A 5 -12.427 -6.424 -3.467 1.00 77.71 H ATOM 96 HD3 LYS A 5 -11.556 -6.349 -5.007 1.00 77.71 H ATOM 97 CE LYS A 5 -12.632 -4.544 -4.498 1.00 77.71 C ATOM 98 HE2 LYS A 5 -12.724 -3.913 -3.614 1.00 77.71 H ATOM 99 HE3 LYS A 5 -12.078 -3.986 -5.253 1.00 77.71 H ATOM 100 NZ LYS A 5 -13.979 -4.922 -4.993 1.00 77.71 N ATOM 101 HZ1 LYS A 5 -13.906 -5.522 -5.802 1.00 77.71 H ATOM 102 HZ2 LYS A 5 -14.516 -4.101 -5.231 1.00 77.71 H ATOM 103 HZ3 LYS A 5 -14.477 -5.426 -4.272 1.00 77.71 H ATOM 104 N LEU A 6 -7.984 -7.729 0.070 1.00 69.03 N ATOM 105 H LEU A 6 -7.641 -6.820 0.344 1.00 69.03 H ATOM 106 CA LEU A 6 -8.112 -8.604 1.239 1.00 69.03 C ATOM 107 HA LEU A 6 -9.157 -8.704 1.533 1.00 69.03 H ATOM 108 C LEU A 6 -7.436 -7.851 2.394 1.00 69.03 C ATOM 109 CB LEU A 6 -7.485 -9.993 0.984 1.00 69.03 C ATOM 110 HB2 LEU A 6 -7.019 -10.345 1.904 1.00 69.03 H ATOM 111 HB3 LEU A 6 -6.695 -9.891 0.240 1.00 69.03 H ATOM 112 O LEU A 6 -7.973 -7.937 3.515 1.00 69.03 O ATOM 113 CG LEU A 6 -8.513 -11.043 0.527 1.00 69.03 C ATOM 114 HG LEU A 6 -9.191 -10.622 -0.216 1.00 69.03 H ATOM 115 CD1 LEU A 6 -7.792 -12.231 -0.103 1.00 69.03 C ATOM 116 HD11 LEU A 6 -8.520 -12.978 -0.420 1.00 69.03 H ATOM 117 HD12 LEU A 6 -7.104 -12.671 0.619 1.00 69.03 H ATOM 118 HD13 LEU A 6 -7.233 -11.889 -0.974 1.00 69.03 H ATOM 119 CD2 LEU A 6 -9.359 -11.550 1.695 1.00 69.03 C ATOM 120 HD21 LEU A 6 -8.714 -12.000 2.450 1.00 69.03 H ATOM 121 HD22 LEU A 6 -9.896 -10.718 2.149 1.00 69.03 H ATOM 122 HD23 LEU A 6 -10.078 -12.288 1.340 1.00 69.03 H ATOM 123 OXT LEU A 6 -6.466 -7.123 2.084 1.00 69.03 O TER 124 LEU A 6 END