ATOM 10 N CYS A 2 2.034 4.525 1.960 1.00 0.00 N ATOM 11 CA CYS A 2 1.269 3.287 1.864 1.00 0.00 C ATOM 12 C CYS A 2 0.843 2.996 0.429 1.00 0.00 C ATOM 13 O CYS A 2 0.277 1.938 0.147 1.00 0.00 O ATOM 14 CB CYS A 2 0.046 3.342 2.784 1.00 0.00 C ATOM 15 SG CYS A 2 0.324 2.607 4.429 1.00 0.00 S ATOM 16 H CYS A 2 1.554 5.377 2.067 1.00 0.00 H ATOM 17 HA CYS A 2 1.911 2.486 2.197 1.00 0.00 H ATOM 18 HB2 CYS A 2 -0.238 4.375 2.931 1.00 0.00 H ATOM 19 HB3 CYS A 2 -0.772 2.813 2.317 1.00 0.00 H ATOM 20 N CYS A 3 1.156 3.903 -0.488 1.00 0.00 N ATOM 21 CA CYS A 3 0.851 3.685 -1.898 1.00 0.00 C ATOM 22 C CYS A 3 1.961 2.872 -2.555 1.00 0.00 C ATOM 23 O CYS A 3 1.721 2.101 -3.482 1.00 0.00 O ATOM 24 CB CYS A 3 0.686 5.017 -2.647 1.00 0.00 C ATOM 25 SG CYS A 3 -0.855 5.937 -2.302 1.00 0.00 S ATOM 26 H CYS A 3 1.635 4.718 -0.218 1.00 0.00 H ATOM 27 HA CYS A 3 -0.072 3.126 -1.956 1.00 0.00 H ATOM 28 HB2 CYS A 3 1.510 5.665 -2.386 1.00 0.00 H ATOM 29 HB3 CYS A 3 0.718 4.821 -3.710 1.00 0.00 H ATOM 30 N SER A 4 3.188 3.088 -2.097 1.00 0.00 N ATOM 31 CA SER A 4 4.353 2.439 -2.684 1.00 0.00 C ATOM 32 C SER A 4 4.604 1.060 -2.082 1.00 0.00 C ATOM 33 O SER A 4 5.471 0.322 -2.554 1.00 0.00 O ATOM 34 CB SER A 4 5.588 3.315 -2.476 1.00 0.00 C ATOM 35 OG SER A 4 5.766 3.611 -1.099 1.00 0.00 O ATOM 36 H SER A 4 3.322 3.747 -1.379 1.00 0.00 H ATOM 37 HA SER A 4 4.174 2.330 -3.741 1.00 0.00 H ATOM 38 HB2 SER A 4 6.465 2.794 -2.836 1.00 0.00 H ATOM 39 HB3 SER A 4 5.469 4.239 -3.023 1.00 0.00 H ATOM 40 HG SER A 4 6.351 4.382 -1.005 1.00 0.00 H ATOM 41 N THR A 5 3.907 0.736 -1.002 1.00 0.00 N ATOM 42 CA THR A 5 4.144 -0.524 -0.318 1.00 0.00 C ATOM 43 C THR A 5 2.893 -1.403 -0.328 1.00 0.00 C ATOM 44 O THR A 5 1.780 -0.920 -0.097 1.00 0.00 O ATOM 45 CB THR A 5 4.632 -0.261 1.115 1.00 0.00 C ATOM 46 OG1 THR A 5 5.083 -1.458 1.720 1.00 0.00 O ATOM 47 CG2 THR A 5 3.580 0.339 2.025 1.00 0.00 C ATOM 48 H THR A 5 3.259 1.372 -0.635 1.00 0.00 H ATOM 49 HA THR A 5 4.924 -1.037 -0.861 1.00 0.00 H ATOM 50 HB THR A 5 5.462 0.429 1.076 1.00 0.00 H ATOM 51 HG1 THR A 5 5.929 -1.709 1.336 1.00 0.00 H ATOM 52 HG21 THR A 5 3.626 -0.138 2.994 1.00 0.00 H ATOM 53 HG22 THR A 5 2.602 0.181 1.594 1.00 0.00 H ATOM 54 HG23 THR A 5 3.759 1.399 2.137 1.00 0.00 H ATOM 55 N PRO A 6 3.062 -2.702 -0.654 1.00 0.00 N ATOM 56 CA PRO A 6 1.952 -3.671 -0.738 1.00 0.00 C ATOM 57 C PRO A 6 1.019 -3.685 0.487 1.00 0.00 C ATOM 58 O PRO A 6 -0.196 -3.719 0.308 1.00 0.00 O ATOM 59 CB PRO A 6 2.665 -5.015 -0.894 1.00 0.00 C ATOM 60 CG PRO A 6 3.963 -4.679 -1.544 1.00 0.00 C ATOM 61 CD PRO A 6 4.355 -3.326 -1.014 1.00 0.00 C ATOM 62 HA PRO A 6 1.354 -3.488 -1.619 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.811 -5.463 0.079 1.00 0.00 H ATOM 64 HB3 PRO A 6 2.070 -5.671 -1.514 1.00 0.00 H ATOM 65 HG2 PRO A 6 4.707 -5.416 -1.280 1.00 0.00 H ATOM 66 HG3 PRO A 6 3.839 -4.639 -2.617 1.00 0.00 H ATOM 67 HD2 PRO A 6 4.989 -3.433 -0.142 1.00 0.00 H ATOM 68 HD3 PRO A 6 4.860 -2.754 -1.780 1.00 0.00 H ATOM 69 N PRO A 7 1.547 -3.721 1.746 1.00 0.00 N ATOM 70 CA PRO A 7 0.713 -3.794 2.960 1.00 0.00 C ATOM 71 C PRO A 7 -0.483 -2.841 2.957 1.00 0.00 C ATOM 72 O PRO A 7 -1.512 -3.130 3.569 1.00 0.00 O ATOM 73 CB PRO A 7 1.684 -3.401 4.069 1.00 0.00 C ATOM 74 CG PRO A 7 3.005 -3.890 3.595 1.00 0.00 C ATOM 75 CD PRO A 7 2.988 -3.762 2.093 1.00 0.00 C ATOM 76 HA PRO A 7 0.363 -4.801 3.132 1.00 0.00 H ATOM 77 HB2 PRO A 7 1.677 -2.328 4.194 1.00 0.00 H ATOM 78 HB3 PRO A 7 1.393 -3.880 4.991 1.00 0.00 H ATOM 79 HG2 PRO A 7 3.792 -3.282 4.014 1.00 0.00 H ATOM 80 HG3 PRO A 7 3.138 -4.924 3.879 1.00 0.00 H ATOM 81 HD2 PRO A 7 3.484 -2.851 1.787 1.00 0.00 H ATOM 82 HD3 PRO A 7 3.466 -4.618 1.639 1.00 0.00 H ATOM 83 N CYS A 8 -0.376 -1.732 2.241 1.00 0.00 N ATOM 84 CA CYS A 8 -1.485 -0.797 2.146 1.00 0.00 C ATOM 85 C CYS A 8 -2.019 -0.725 0.724 1.00 0.00 C ATOM 86 O CYS A 8 -3.210 -0.489 0.516 1.00 0.00 O ATOM 87 CB CYS A 8 -1.061 0.600 2.601 1.00 0.00 C ATOM 88 SG CYS A 8 -0.192 0.649 4.202 1.00 0.00 S ATOM 89 H CYS A 8 0.444 -1.565 1.730 1.00 0.00 H ATOM 90 HA CYS A 8 -2.274 -1.158 2.785 1.00 0.00 H ATOM 91 HB2 CYS A 8 -0.403 1.026 1.854 1.00 0.00 H ATOM 92 HB3 CYS A 8 -1.943 1.220 2.688 1.00 0.00 H ATOM 93 N ALA A 9 -1.135 -0.904 -0.252 1.00 0.00 N ATOM 94 CA ALA A 9 -1.510 -0.809 -1.660 1.00 0.00 C ATOM 95 C ALA A 9 -2.496 -1.899 -2.071 1.00 0.00 C ATOM 96 O ALA A 9 -3.142 -1.792 -3.112 1.00 0.00 O ATOM 97 CB ALA A 9 -0.272 -0.870 -2.536 1.00 0.00 C ATOM 98 H ALA A 9 -0.198 -1.081 -0.020 1.00 0.00 H ATOM 99 HA ALA A 9 -1.975 0.154 -1.814 1.00 0.00 H ATOM 100 HB1 ALA A 9 -0.198 0.040 -3.113 1.00 0.00 H ATOM 101 HB2 ALA A 9 -0.348 -1.715 -3.204 1.00 0.00 H ATOM 102 HB3 ALA A 9 0.605 -0.977 -1.913 1.00 0.00 H ATOM 103 N VAL A 10 -2.644 -2.925 -1.239 1.00 0.00 N ATOM 104 CA VAL A 10 -3.583 -4.001 -1.531 1.00 0.00 C ATOM 105 C VAL A 10 -5.009 -3.581 -1.192 1.00 0.00 C ATOM 106 O VAL A 10 -5.964 -4.004 -1.846 1.00 0.00 O ATOM 107 CB VAL A 10 -3.211 -5.301 -0.779 1.00 0.00 C ATOM 108 CG1 VAL A 10 -4.228 -6.403 -1.031 1.00 0.00 C ATOM 109 CG2 VAL A 10 -1.827 -5.770 -1.193 1.00 0.00 C ATOM 110 H VAL A 10 -2.135 -2.940 -0.395 1.00 0.00 H ATOM 111 HA VAL A 10 -3.530 -4.196 -2.592 1.00 0.00 H ATOM 112 HB VAL A 10 -3.193 -5.090 0.280 1.00 0.00 H ATOM 113 HG11 VAL A 10 -3.729 -7.361 -1.021 1.00 0.00 H ATOM 114 HG12 VAL A 10 -4.695 -6.250 -1.993 1.00 0.00 H ATOM 115 HG13 VAL A 10 -4.979 -6.380 -0.257 1.00 0.00 H ATOM 116 HG21 VAL A 10 -1.838 -6.841 -1.330 1.00 0.00 H ATOM 117 HG22 VAL A 10 -1.115 -5.511 -0.422 1.00 0.00 H ATOM 118 HG23 VAL A 10 -1.547 -5.290 -2.119 1.00 0.00 H ATOM 119 N LEU A 11 -5.145 -2.664 -0.245 1.00 0.00 N ATOM 120 CA LEU A 11 -6.447 -2.100 0.071 1.00 0.00 C ATOM 121 C LEU A 11 -6.868 -1.148 -1.031 1.00 0.00 C ATOM 122 O LEU A 11 -7.780 -1.420 -1.815 1.00 0.00 O ATOM 123 CB LEU A 11 -6.387 -1.343 1.390 1.00 0.00 C ATOM 124 CG LEU A 11 -5.907 -2.194 2.542 1.00 0.00 C ATOM 125 CD1 LEU A 11 -5.409 -1.333 3.691 1.00 0.00 C ATOM 126 CD2 LEU A 11 -7.009 -3.128 3.014 1.00 0.00 C ATOM 127 H LEU A 11 -4.344 -2.300 0.189 1.00 0.00 H ATOM 128 HA LEU A 11 -7.144 -2.909 0.162 1.00 0.00 H ATOM 129 HB2 LEU A 11 -5.716 -0.502 1.278 1.00 0.00 H ATOM 130 HB3 LEU A 11 -7.374 -0.975 1.622 1.00 0.00 H ATOM 131 HG LEU A 11 -5.095 -2.792 2.180 1.00 0.00 H ATOM 132 HD11 LEU A 11 -4.671 -0.638 3.325 1.00 0.00 H ATOM 133 HD12 LEU A 11 -4.966 -1.964 4.450 1.00 0.00 H ATOM 134 HD13 LEU A 11 -6.238 -0.786 4.118 1.00 0.00 H ATOM 135 HD21 LEU A 11 -7.971 -2.692 2.793 1.00 0.00 H ATOM 136 HD22 LEU A 11 -6.920 -3.279 4.082 1.00 0.00 H ATOM 137 HD23 LEU A 11 -6.917 -4.077 2.509 1.00 0.00 H ATOM 138 N TYR A 12 -6.102 -0.072 -1.106 1.00 0.00 N ATOM 139 CA TYR A 12 -6.241 0.985 -2.094 1.00 0.00 C ATOM 140 C TYR A 12 -5.286 2.092 -1.677 1.00 0.00 C ATOM 141 O TYR A 12 -5.720 3.152 -1.220 1.00 0.00 O ATOM 142 CB TYR A 12 -7.679 1.519 -2.159 1.00 0.00 C ATOM 143 CG TYR A 12 -7.905 2.507 -3.278 1.00 0.00 C ATOM 144 CD1 TYR A 12 -7.385 2.282 -4.545 1.00 0.00 C ATOM 145 CD2 TYR A 12 -8.633 3.669 -3.064 1.00 0.00 C ATOM 146 CE1 TYR A 12 -7.585 3.188 -5.566 1.00 0.00 C ATOM 147 CE2 TYR A 12 -8.837 4.579 -4.080 1.00 0.00 C ATOM 148 CZ TYR A 12 -8.312 4.334 -5.328 1.00 0.00 C ATOM 149 OH TYR A 12 -8.510 5.239 -6.342 1.00 0.00 O ATOM 150 H TYR A 12 -5.359 -0.003 -0.471 1.00 0.00 H ATOM 151 HA TYR A 12 -5.947 0.596 -3.061 1.00 0.00 H ATOM 152 HB2 TYR A 12 -8.359 0.691 -2.305 1.00 0.00 H ATOM 153 HB3 TYR A 12 -7.914 2.012 -1.227 1.00 0.00 H ATOM 154 HD1 TYR A 12 -6.815 1.382 -4.729 1.00 0.00 H ATOM 155 HD2 TYR A 12 -9.044 3.859 -2.083 1.00 0.00 H ATOM 156 HE1 TYR A 12 -7.169 2.996 -6.547 1.00 0.00 H ATOM 157 HE2 TYR A 12 -9.410 5.476 -3.893 1.00 0.00 H ATOM 158 HH TYR A 12 -9.305 5.762 -6.156 1.00 0.00 H ATOM 159 N CYS A 13 -4.018 1.698 -1.534 1.00 0.00 N ATOM 160 CA CYS A 13 -3.022 2.523 -0.854 1.00 0.00 C ATOM 161 C CYS A 13 -3.336 2.548 0.642 1.00 0.00 C ATOM 162 O CYS A 13 -2.695 3.250 1.423 1.00 0.00 O ATOM 163 CB CYS A 13 -2.976 3.945 -1.431 1.00 0.00 C ATOM 164 SG CYS A 13 -1.683 5.007 -0.702 1.00 0.00 S ATOM 165 H CYS A 13 -3.796 0.761 -1.721 1.00 0.00 H ATOM 166 HA CYS A 13 -2.057 2.054 -0.994 1.00 0.00 H ATOM 167 HB2 CYS A 13 -2.794 3.889 -2.493 1.00 0.00 H ATOM 168 HB3 CYS A 13 -3.931 4.424 -1.262 1.00 0.00 H