ATOM 1 N GLY A 1 -7.429 -0.300 -2.778 1.00 0.00 N ATOM 2 CA GLY A 1 -6.814 0.788 -3.574 1.00 0.00 C ATOM 3 C GLY A 1 -5.684 0.268 -4.429 1.00 0.00 C ATOM 4 O GLY A 1 -5.810 -0.795 -5.030 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.371 -0.019 -2.446 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.828 -0.517 -1.952 1.00 0.00 H ATOM 7 H3 GLY A 1 -7.515 -1.157 -3.360 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.566 1.228 -4.212 1.00 0.00 H ATOM 9 HA3 GLY A 1 -6.432 1.544 -2.903 1.00 0.00 H ATOM 10 N CYS A 2 -4.580 0.998 -4.468 1.00 0.00 N ATOM 11 CA CYS A 2 -3.423 0.586 -5.247 1.00 0.00 C ATOM 12 C CYS A 2 -2.520 -0.301 -4.397 1.00 0.00 C ATOM 13 O CYS A 2 -2.679 -1.520 -4.377 1.00 0.00 O ATOM 14 CB CYS A 2 -2.669 1.818 -5.754 1.00 0.00 C ATOM 15 SG CYS A 2 -3.387 3.391 -5.179 1.00 0.00 S ATOM 16 H CYS A 2 -4.534 1.831 -3.949 1.00 0.00 H ATOM 17 HA CYS A 2 -3.776 0.015 -6.091 1.00 0.00 H ATOM 18 HB2 CYS A 2 -1.647 1.776 -5.412 1.00 0.00 H ATOM 19 HB3 CYS A 2 -2.685 1.823 -6.834 1.00 0.00 H ATOM 20 N CYS A 3 -1.597 0.310 -3.667 1.00 0.00 N ATOM 21 CA CYS A 3 -0.698 -0.439 -2.799 1.00 0.00 C ATOM 22 C CYS A 3 -1.346 -0.735 -1.459 1.00 0.00 C ATOM 23 O CYS A 3 -0.773 -0.485 -0.403 1.00 0.00 O ATOM 24 CB CYS A 3 0.618 0.310 -2.594 1.00 0.00 C ATOM 25 SG CYS A 3 1.908 -0.077 -3.818 1.00 0.00 S ATOM 26 H CYS A 3 -1.529 1.285 -3.698 1.00 0.00 H ATOM 27 HA CYS A 3 -0.497 -1.379 -3.283 1.00 0.00 H ATOM 28 HB2 CYS A 3 0.429 1.372 -2.647 1.00 0.00 H ATOM 29 HB3 CYS A 3 1.010 0.070 -1.616 1.00 0.00 H ATOM 30 N SER A 4 -2.539 -1.289 -1.516 1.00 0.00 N ATOM 31 CA SER A 4 -3.277 -1.648 -0.321 1.00 0.00 C ATOM 32 C SER A 4 -2.769 -2.977 0.224 1.00 0.00 C ATOM 33 O SER A 4 -3.004 -3.329 1.379 1.00 0.00 O ATOM 34 CB SER A 4 -4.767 -1.733 -0.642 1.00 0.00 C ATOM 35 OG SER A 4 -5.247 -0.494 -1.146 1.00 0.00 O ATOM 36 H SER A 4 -2.927 -1.479 -2.398 1.00 0.00 H ATOM 37 HA SER A 4 -3.115 -0.876 0.417 1.00 0.00 H ATOM 38 HB2 SER A 4 -4.931 -2.498 -1.386 1.00 0.00 H ATOM 39 HB3 SER A 4 -5.311 -1.979 0.253 1.00 0.00 H ATOM 40 HG SER A 4 -4.687 0.220 -0.808 1.00 0.00 H ATOM 41 N THR A 5 -2.075 -3.712 -0.628 1.00 0.00 N ATOM 42 CA THR A 5 -1.528 -5.002 -0.266 1.00 0.00 C ATOM 43 C THR A 5 -0.019 -4.902 -0.034 1.00 0.00 C ATOM 44 O THR A 5 0.710 -4.356 -0.866 1.00 0.00 O ATOM 45 CB THR A 5 -1.823 -6.030 -1.376 1.00 0.00 C ATOM 46 OG1 THR A 5 -3.228 -6.028 -1.666 1.00 0.00 O ATOM 47 CG2 THR A 5 -1.392 -7.432 -0.968 1.00 0.00 C ATOM 48 H THR A 5 -1.927 -3.377 -1.536 1.00 0.00 H ATOM 49 HA THR A 5 -2.008 -5.331 0.644 1.00 0.00 H ATOM 50 HB THR A 5 -1.281 -5.742 -2.265 1.00 0.00 H ATOM 51 HG1 THR A 5 -3.723 -5.966 -0.847 1.00 0.00 H ATOM 52 HG21 THR A 5 -2.204 -7.924 -0.455 1.00 0.00 H ATOM 53 HG22 THR A 5 -0.537 -7.367 -0.310 1.00 0.00 H ATOM 54 HG23 THR A 5 -1.126 -7.998 -1.848 1.00 0.00 H ATOM 55 N PRO A 6 0.465 -5.423 1.104 1.00 0.00 N ATOM 56 CA PRO A 6 1.890 -5.398 1.445 1.00 0.00 C ATOM 57 C PRO A 6 2.709 -6.314 0.532 1.00 0.00 C ATOM 58 O PRO A 6 2.153 -7.176 -0.149 1.00 0.00 O ATOM 59 CB PRO A 6 1.921 -5.908 2.890 1.00 0.00 C ATOM 60 CG PRO A 6 0.686 -6.727 3.033 1.00 0.00 C ATOM 61 CD PRO A 6 -0.343 -6.080 2.149 1.00 0.00 C ATOM 62 HA PRO A 6 2.289 -4.398 1.403 1.00 0.00 H ATOM 63 HB2 PRO A 6 2.810 -6.502 3.045 1.00 0.00 H ATOM 64 HB3 PRO A 6 1.919 -5.070 3.570 1.00 0.00 H ATOM 65 HG2 PRO A 6 0.877 -7.738 2.708 1.00 0.00 H ATOM 66 HG3 PRO A 6 0.356 -6.717 4.061 1.00 0.00 H ATOM 67 HD2 PRO A 6 -0.994 -6.826 1.719 1.00 0.00 H ATOM 68 HD3 PRO A 6 -0.915 -5.352 2.706 1.00 0.00 H ATOM 69 N PRO A 7 4.040 -6.137 0.487 1.00 0.00 N ATOM 70 CA PRO A 7 4.767 -5.145 1.256 1.00 0.00 C ATOM 71 C PRO A 7 5.142 -3.904 0.444 1.00 0.00 C ATOM 72 O PRO A 7 6.305 -3.706 0.096 1.00 0.00 O ATOM 73 CB PRO A 7 6.019 -5.929 1.648 1.00 0.00 C ATOM 74 CG PRO A 7 6.225 -6.930 0.539 1.00 0.00 C ATOM 75 CD PRO A 7 4.976 -6.919 -0.319 1.00 0.00 C ATOM 76 HA PRO A 7 4.227 -4.847 2.140 1.00 0.00 H ATOM 77 HB2 PRO A 7 6.859 -5.253 1.728 1.00 0.00 H ATOM 78 HB3 PRO A 7 5.856 -6.421 2.594 1.00 0.00 H ATOM 79 HG2 PRO A 7 7.082 -6.646 -0.052 1.00 0.00 H ATOM 80 HG3 PRO A 7 6.375 -7.913 0.963 1.00 0.00 H ATOM 81 HD2 PRO A 7 5.171 -6.435 -1.265 1.00 0.00 H ATOM 82 HD3 PRO A 7 4.610 -7.923 -0.472 1.00 0.00 H ATOM 83 N CYS A 8 4.162 -3.067 0.155 1.00 0.00 N ATOM 84 CA CYS A 8 4.421 -1.850 -0.598 1.00 0.00 C ATOM 85 C CYS A 8 4.790 -0.731 0.345 1.00 0.00 C ATOM 86 O CYS A 8 4.477 -0.761 1.535 1.00 0.00 O ATOM 87 CB CYS A 8 3.223 -1.430 -1.438 1.00 0.00 C ATOM 88 SG CYS A 8 3.597 -0.156 -2.693 1.00 0.00 S ATOM 89 H CYS A 8 3.256 -3.262 0.465 1.00 0.00 H ATOM 90 HA CYS A 8 5.258 -2.032 -1.251 1.00 0.00 H ATOM 91 HB2 CYS A 8 2.831 -2.287 -1.949 1.00 0.00 H ATOM 92 HB3 CYS A 8 2.476 -1.024 -0.784 1.00 0.00 H ATOM 93 N ALA A 9 5.455 0.249 -0.210 1.00 0.00 N ATOM 94 CA ALA A 9 5.897 1.410 0.542 1.00 0.00 C ATOM 95 C ALA A 9 4.758 2.399 0.710 1.00 0.00 C ATOM 96 O ALA A 9 4.605 3.024 1.756 1.00 0.00 O ATOM 97 CB ALA A 9 7.080 2.070 -0.150 1.00 0.00 C ATOM 98 H ALA A 9 5.644 0.188 -1.166 1.00 0.00 H ATOM 99 HA ALA A 9 6.220 1.076 1.517 1.00 0.00 H ATOM 100 HB1 ALA A 9 7.570 2.743 0.537 1.00 0.00 H ATOM 101 HB2 ALA A 9 6.732 2.624 -1.010 1.00 0.00 H ATOM 102 HB3 ALA A 9 7.778 1.311 -0.471 1.00 0.00 H ATOM 103 N VAL A 10 3.960 2.534 -0.335 1.00 0.00 N ATOM 104 CA VAL A 10 2.831 3.454 -0.309 1.00 0.00 C ATOM 105 C VAL A 10 1.547 2.715 0.032 1.00 0.00 C ATOM 106 O VAL A 10 0.602 2.702 -0.757 1.00 0.00 O ATOM 107 CB VAL A 10 2.639 4.184 -1.653 1.00 0.00 C ATOM 108 CG1 VAL A 10 1.871 5.484 -1.454 1.00 0.00 C ATOM 109 CG2 VAL A 10 3.975 4.443 -2.335 1.00 0.00 C ATOM 110 H VAL A 10 4.132 1.999 -1.141 1.00 0.00 H ATOM 111 HA VAL A 10 3.022 4.193 0.456 1.00 0.00 H ATOM 112 HB VAL A 10 2.048 3.547 -2.290 1.00 0.00 H ATOM 113 HG11 VAL A 10 0.988 5.292 -0.862 1.00 0.00 H ATOM 114 HG12 VAL A 10 1.579 5.880 -2.414 1.00 0.00 H ATOM 115 HG13 VAL A 10 2.498 6.199 -0.943 1.00 0.00 H ATOM 116 HG21 VAL A 10 4.724 3.783 -1.925 1.00 0.00 H ATOM 117 HG22 VAL A 10 4.271 5.469 -2.170 1.00 0.00 H ATOM 118 HG23 VAL A 10 3.879 4.264 -3.396 1.00 0.00 H ATOM 119 N LEU A 11 1.517 2.095 1.205 1.00 0.00 N ATOM 120 CA LEU A 11 0.345 1.351 1.644 1.00 0.00 C ATOM 121 C LEU A 11 -0.879 2.267 1.707 1.00 0.00 C ATOM 122 O LEU A 11 -2.019 1.819 1.571 1.00 0.00 O ATOM 123 CB LEU A 11 0.583 0.665 3.000 1.00 0.00 C ATOM 124 CG LEU A 11 0.884 1.586 4.189 1.00 0.00 C ATOM 125 CD1 LEU A 11 0.615 0.857 5.496 1.00 0.00 C ATOM 126 CD2 LEU A 11 2.328 2.071 4.155 1.00 0.00 C ATOM 127 H LEU A 11 2.303 2.133 1.786 1.00 0.00 H ATOM 128 HA LEU A 11 0.159 0.592 0.902 1.00 0.00 H ATOM 129 HB2 LEU A 11 -0.295 0.086 3.240 1.00 0.00 H ATOM 130 HB3 LEU A 11 1.416 -0.015 2.886 1.00 0.00 H ATOM 131 HG LEU A 11 0.236 2.447 4.146 1.00 0.00 H ATOM 132 HD11 LEU A 11 1.481 0.270 5.765 1.00 0.00 H ATOM 133 HD12 LEU A 11 -0.238 0.207 5.376 1.00 0.00 H ATOM 134 HD13 LEU A 11 0.414 1.577 6.275 1.00 0.00 H ATOM 135 HD21 LEU A 11 2.758 1.992 5.143 1.00 0.00 H ATOM 136 HD22 LEU A 11 2.354 3.101 3.834 1.00 0.00 H ATOM 137 HD23 LEU A 11 2.897 1.464 3.467 1.00 0.00 H ATOM 138 N TYR A 12 -0.629 3.562 1.876 1.00 0.00 N ATOM 139 CA TYR A 12 -1.691 4.553 1.922 1.00 0.00 C ATOM 140 C TYR A 12 -2.043 5.008 0.512 1.00 0.00 C ATOM 141 O TYR A 12 -1.945 6.187 0.181 1.00 0.00 O ATOM 142 CB TYR A 12 -1.282 5.759 2.774 1.00 0.00 C ATOM 143 CG TYR A 12 -1.256 5.496 4.263 1.00 0.00 C ATOM 144 CD1 TYR A 12 -0.290 4.679 4.834 1.00 0.00 C ATOM 145 CD2 TYR A 12 -2.198 6.079 5.103 1.00 0.00 C ATOM 146 CE1 TYR A 12 -0.264 4.447 6.196 1.00 0.00 C ATOM 147 CE2 TYR A 12 -2.177 5.853 6.466 1.00 0.00 C ATOM 148 CZ TYR A 12 -1.209 5.037 7.007 1.00 0.00 C ATOM 149 OH TYR A 12 -1.185 4.807 8.363 1.00 0.00 O ATOM 150 H TYR A 12 0.299 3.861 1.939 1.00 0.00 H ATOM 151 HA TYR A 12 -2.561 4.085 2.357 1.00 0.00 H ATOM 152 HB2 TYR A 12 -0.291 6.073 2.480 1.00 0.00 H ATOM 153 HB3 TYR A 12 -1.972 6.564 2.589 1.00 0.00 H ATOM 154 HD1 TYR A 12 0.451 4.221 4.196 1.00 0.00 H ATOM 155 HD2 TYR A 12 -2.957 6.717 4.676 1.00 0.00 H ATOM 156 HE1 TYR A 12 0.496 3.806 6.618 1.00 0.00 H ATOM 157 HE2 TYR A 12 -2.918 6.315 7.101 1.00 0.00 H ATOM 158 HH TYR A 12 -1.576 5.553 8.821 1.00 0.00 H ATOM 159 N CYS A 13 -2.436 4.059 -0.317 1.00 0.00 N ATOM 160 CA CYS A 13 -2.786 4.359 -1.695 1.00 0.00 C ATOM 161 C CYS A 13 -4.168 3.802 -2.022 1.00 0.00 C ATOM 162 O CYS A 13 -4.366 2.585 -2.076 1.00 0.00 O ATOM 163 CB CYS A 13 -1.733 3.771 -2.640 1.00 0.00 C ATOM 164 SG CYS A 13 -1.820 4.386 -4.357 1.00 0.00 S ATOM 165 H CYS A 13 -2.484 3.132 0.007 1.00 0.00 H ATOM 166 HA CYS A 13 -2.805 5.431 -1.809 1.00 0.00 H ATOM 167 HB2 CYS A 13 -0.750 4.007 -2.262 1.00 0.00 H ATOM 168 HB3 CYS A 13 -1.850 2.697 -2.672 1.00 0.00 H HETATM 169 N NH2 A 14 -5.126 4.692 -2.234 1.00 0.00 N HETATM 170 HN1 NH2 A 14 -5.205 5.081 -3.130 1.00 0.00 H HETATM 171 HN2 NH2 A 14 -5.708 4.934 -1.484 1.00 0.00 H TER 172 NH2 A 14