HETATM 1 C ACE A 12 -10.497 -0.728 -5.004 1.00 0.00 C HETATM 2 O ACE A 12 -11.466 -0.033 -5.323 1.00 0.00 O HETATM 3 CH3 ACE A 12 -10.801 -2.063 -4.296 1.00 0.00 C HETATM 4 H1 ACE A 12 -11.882 -2.290 -4.317 1.00 0.00 H HETATM 5 H2 ACE A 12 -10.283 -2.913 -4.772 1.00 0.00 H HETATM 6 H3 ACE A 12 -10.501 -2.030 -3.234 1.00 0.00 H ATOM 7 N PRO A 13 -9.219 -0.323 -5.264 1.00 0.00 N ATOM 8 CA PRO A 13 -7.997 -1.135 -5.007 1.00 0.00 C ATOM 9 C PRO A 13 -7.573 -1.196 -3.511 1.00 0.00 C ATOM 10 O PRO A 13 -7.874 -2.192 -2.843 1.00 0.00 O ATOM 11 CB PRO A 13 -7.003 -0.553 -6.036 1.00 0.00 C ATOM 12 CG PRO A 13 -7.416 0.910 -6.209 1.00 0.00 C ATOM 13 CD PRO A 13 -8.938 0.883 -6.072 1.00 0.00 C ATOM 14 HA PRO A 13 -8.151 -2.174 -5.309 1.00 0.00 H ATOM 15 HB2 PRO A 13 -5.946 -0.672 -5.744 1.00 0.00 H ATOM 16 HB3 PRO A 13 -7.111 -1.081 -7.005 1.00 0.00 H ATOM 17 HG2 PRO A 13 -6.977 1.534 -5.409 1.00 0.00 H ATOM 18 HG3 PRO A 13 -7.082 1.334 -7.174 1.00 0.00 H ATOM 19 HD2 PRO A 13 -9.318 1.803 -5.590 1.00 0.00 H ATOM 20 HD3 PRO A 13 -9.415 0.802 -7.066 1.00 0.00 H ATOM 21 N CYS A 14 -6.900 -0.157 -2.991 1.00 0.00 N ATOM 22 CA CYS A 14 -6.453 -0.096 -1.581 1.00 0.00 C ATOM 23 C CYS A 14 -6.762 1.279 -0.953 1.00 0.00 C ATOM 24 O CYS A 14 -7.633 1.381 -0.083 1.00 0.00 O ATOM 25 CB CYS A 14 -4.995 -0.597 -1.438 1.00 0.00 C ATOM 26 SG CYS A 14 -5.019 -1.899 -0.235 1.00 0.00 S ATOM 27 H CYS A 14 -6.419 0.406 -3.702 1.00 0.00 H ATOM 28 HA CYS A 14 -7.047 -0.786 -0.968 1.00 0.00 H ATOM 29 HB2 CYS A 14 -4.547 -1.002 -2.360 1.00 0.00 H ATOM 30 HB3 CYS A 14 -4.291 0.190 -1.094 1.00 0.00 H ATOM 31 N GLY A 15 -6.021 2.311 -1.379 1.00 0.00 N ATOM 32 CA GLY A 15 -6.034 3.665 -0.760 1.00 0.00 C ATOM 33 C GLY A 15 -5.952 3.739 0.787 1.00 0.00 C ATOM 34 O GLY A 15 -6.938 4.098 1.438 1.00 0.00 O ATOM 35 H GLY A 15 -5.524 2.049 -2.240 1.00 0.00 H ATOM 36 HA2 GLY A 15 -5.193 4.247 -1.184 1.00 0.00 H ATOM 37 HA3 GLY A 15 -6.939 4.205 -1.091 1.00 0.00 H ATOM 38 N SER A 16 -4.792 3.358 1.348 1.00 0.00 N ATOM 39 CA SER A 16 -4.549 3.380 2.808 1.00 0.00 C ATOM 40 C SER A 16 -3.009 3.373 2.968 1.00 0.00 C ATOM 41 O SER A 16 -2.352 2.331 3.004 1.00 0.00 O ATOM 42 CB SER A 16 -5.261 2.235 3.567 1.00 0.00 C ATOM 43 OG SER A 16 -5.004 2.317 4.963 1.00 0.00 O ATOM 44 H SER A 16 -3.985 3.384 0.717 1.00 0.00 H ATOM 45 HA SER A 16 -4.947 4.333 3.209 1.00 0.00 H ATOM 46 HB2 SER A 16 -6.352 2.283 3.399 1.00 0.00 H ATOM 47 HB3 SER A 16 -4.945 1.246 3.198 1.00 0.00 H ATOM 48 HG SER A 16 -4.052 2.268 5.064 1.00 0.00 H ATOM 49 N TYR A 17 -2.469 4.600 3.013 1.00 0.00 N ATOM 50 CA TYR A 17 -1.010 4.921 3.018 1.00 0.00 C ATOM 51 C TYR A 17 -0.115 4.353 1.859 1.00 0.00 C ATOM 52 O TYR A 17 1.109 4.464 1.954 1.00 0.00 O ATOM 53 CB TYR A 17 -0.393 4.855 4.459 1.00 0.00 C ATOM 54 CG TYR A 17 -0.391 3.476 5.148 1.00 0.00 C ATOM 55 CD1 TYR A 17 0.586 2.537 4.813 1.00 0.00 C ATOM 56 CD2 TYR A 17 -1.503 3.075 5.898 1.00 0.00 C ATOM 57 CE1 TYR A 17 0.409 1.199 5.144 1.00 0.00 C ATOM 58 CE2 TYR A 17 -1.691 1.731 6.206 1.00 0.00 C ATOM 59 CZ TYR A 17 -0.726 0.794 5.847 1.00 0.00 C ATOM 60 OH TYR A 17 -0.944 -0.534 6.096 1.00 0.00 O ATOM 61 H TYR A 17 -3.176 5.262 2.720 1.00 0.00 H ATOM 62 HA TYR A 17 -0.997 6.004 2.795 1.00 0.00 H ATOM 63 HB2 TYR A 17 0.637 5.257 4.431 1.00 0.00 H ATOM 64 HB3 TYR A 17 -0.923 5.581 5.105 1.00 0.00 H ATOM 65 HD1 TYR A 17 1.430 2.825 4.205 1.00 0.00 H ATOM 66 HD2 TYR A 17 -2.302 3.773 6.110 1.00 0.00 H ATOM 67 HE1 TYR A 17 1.083 0.467 4.729 1.00 0.00 H ATOM 68 HE2 TYR A 17 -2.648 1.415 6.598 1.00 0.00 H ATOM 69 HH TYR A 17 -1.790 -0.633 6.537 1.00 0.00 H ATOM 70 N CYS A 18 -0.696 3.799 0.770 1.00 0.00 N ATOM 71 CA CYS A 18 0.056 3.028 -0.263 1.00 0.00 C ATOM 72 C CYS A 18 -0.227 3.501 -1.719 1.00 0.00 C ATOM 73 O CYS A 18 -1.381 3.823 -2.028 1.00 0.00 O ATOM 74 CB CYS A 18 -0.277 1.511 -0.159 1.00 0.00 C ATOM 75 SG CYS A 18 1.196 0.634 0.324 1.00 0.00 S ATOM 76 H CYS A 18 -1.723 3.776 0.833 1.00 0.00 H ATOM 77 HA CYS A 18 1.138 3.138 -0.067 1.00 0.00 H ATOM 78 HB2 CYS A 18 -1.051 1.263 0.591 1.00 0.00 H ATOM 79 HB3 CYS A 18 -0.632 1.022 -1.092 1.00 0.00 H ATOM 80 N PRO A 19 0.736 3.382 -2.690 1.00 0.00 N ATOM 81 CA PRO A 19 0.434 3.017 -4.101 1.00 0.00 C ATOM 82 C PRO A 19 -0.355 1.684 -4.196 1.00 0.00 C ATOM 83 O PRO A 19 0.198 0.587 -4.080 1.00 0.00 O ATOM 84 CB PRO A 19 1.827 2.955 -4.771 1.00 0.00 C ATOM 85 CG PRO A 19 2.793 3.621 -3.790 1.00 0.00 C ATOM 86 CD PRO A 19 2.181 3.340 -2.418 1.00 0.00 C ATOM 87 HA PRO A 19 -0.143 3.814 -4.605 1.00 0.00 H ATOM 88 HB2 PRO A 19 2.166 1.918 -4.953 1.00 0.00 H ATOM 89 HB3 PRO A 19 1.834 3.453 -5.757 1.00 0.00 H ATOM 90 HG2 PRO A 19 3.825 3.233 -3.878 1.00 0.00 H ATOM 91 HG3 PRO A 19 2.839 4.712 -3.977 1.00 0.00 H ATOM 92 HD2 PRO A 19 2.470 2.336 -2.053 1.00 0.00 H ATOM 93 HD3 PRO A 19 2.502 4.093 -1.675 1.00 0.00 H ATOM 94 N SER A 20 -1.675 1.823 -4.375 1.00 0.00 N ATOM 95 CA SER A 20 -2.591 0.666 -4.548 1.00 0.00 C ATOM 96 C SER A 20 -2.567 -0.072 -5.925 1.00 0.00 C ATOM 97 O SER A 20 -3.396 -0.950 -6.169 1.00 0.00 O ATOM 98 CB SER A 20 -3.990 1.149 -4.191 1.00 0.00 C ATOM 99 OG SER A 20 -4.478 2.179 -5.044 1.00 0.00 O ATOM 100 H SER A 20 -2.005 2.792 -4.440 1.00 0.00 H ATOM 101 HA SER A 20 -2.380 -0.085 -3.755 1.00 0.00 H ATOM 102 HB2 SER A 20 -4.651 0.272 -4.239 1.00 0.00 H ATOM 103 HB3 SER A 20 -3.992 1.477 -3.138 1.00 0.00 H ATOM 104 HG SER A 20 -4.479 1.807 -5.930 1.00 0.00 H ATOM 105 N VAL A 21 -1.560 0.192 -6.775 1.00 0.00 N ATOM 106 CA VAL A 21 -1.094 -0.802 -7.791 1.00 0.00 C ATOM 107 C VAL A 21 -0.430 -2.098 -7.218 1.00 0.00 C ATOM 108 O VAL A 21 -0.539 -3.149 -7.860 1.00 0.00 O ATOM 109 CB VAL A 21 -0.250 -0.153 -8.937 1.00 0.00 C ATOM 110 CG1 VAL A 21 -1.081 0.802 -9.825 1.00 0.00 C ATOM 111 CG2 VAL A 21 1.050 0.549 -8.469 1.00 0.00 C ATOM 112 H VAL A 21 -0.978 0.979 -6.446 1.00 0.00 H ATOM 113 HA VAL A 21 -2.017 -1.215 -8.238 1.00 0.00 H ATOM 114 HB VAL A 21 0.070 -0.974 -9.607 1.00 0.00 H ATOM 115 HG11 VAL A 21 -1.978 0.298 -10.234 1.00 0.00 H ATOM 116 HG12 VAL A 21 -1.431 1.693 -9.268 1.00 0.00 H ATOM 117 HG13 VAL A 21 -0.498 1.168 -10.689 1.00 0.00 H ATOM 118 HG21 VAL A 21 0.838 1.420 -7.821 1.00 0.00 H ATOM 119 HG22 VAL A 21 1.702 -0.137 -7.897 1.00 0.00 H ATOM 120 HG23 VAL A 21 1.650 0.920 -9.322 1.00 0.00 H ATOM 121 N CYS A 22 0.172 -2.046 -6.016 1.00 0.00 N ATOM 122 CA CYS A 22 0.309 -3.246 -5.152 1.00 0.00 C ATOM 123 C CYS A 22 -0.609 -3.228 -3.890 1.00 0.00 C ATOM 124 O CYS A 22 -0.197 -3.465 -2.751 1.00 0.00 O ATOM 125 CB CYS A 22 1.794 -3.515 -4.891 1.00 0.00 C ATOM 126 SG CYS A 22 2.756 -2.040 -4.482 1.00 0.00 S ATOM 127 H CYS A 22 0.142 -1.110 -5.604 1.00 0.00 H ATOM 128 HA CYS A 22 -0.027 -4.148 -5.702 1.00 0.00 H ATOM 129 HB2 CYS A 22 1.893 -4.268 -4.091 1.00 0.00 H ATOM 130 HB3 CYS A 22 2.214 -3.959 -5.807 1.00 0.00 H ATOM 131 N ALA A 23 -1.916 -3.118 -4.173 1.00 0.00 N ATOM 132 CA ALA A 23 -3.009 -3.744 -3.412 1.00 0.00 C ATOM 133 C ALA A 23 -2.922 -5.313 -3.273 1.00 0.00 C ATOM 134 O ALA A 23 -2.154 -5.937 -4.018 1.00 0.00 O ATOM 135 CB ALA A 23 -4.254 -3.325 -4.243 1.00 0.00 C ATOM 136 H ALA A 23 -2.135 -2.671 -5.063 1.00 0.00 H ATOM 137 HA ALA A 23 -3.045 -3.280 -2.408 1.00 0.00 H ATOM 138 HB1 ALA A 23 -4.413 -2.232 -4.219 1.00 0.00 H ATOM 139 HB2 ALA A 23 -4.180 -3.624 -5.305 1.00 0.00 H ATOM 140 HB3 ALA A 23 -5.203 -3.759 -3.891 1.00 0.00 H ATOM 141 N PRO A 24 -3.686 -5.993 -2.362 1.00 0.00 N ATOM 142 CA PRO A 24 -4.780 -5.357 -1.579 1.00 0.00 C ATOM 143 C PRO A 24 -4.648 -5.220 -0.031 1.00 0.00 C ATOM 144 O PRO A 24 -5.637 -4.828 0.600 1.00 0.00 O ATOM 145 CB PRO A 24 -5.949 -6.281 -1.980 1.00 0.00 C ATOM 146 CG PRO A 24 -5.331 -7.683 -2.023 1.00 0.00 C ATOM 147 CD PRO A 24 -3.871 -7.461 -2.436 1.00 0.00 C ATOM 148 HA PRO A 24 -4.937 -4.322 -1.944 1.00 0.00 H ATOM 149 HB2 PRO A 24 -6.820 -6.222 -1.302 1.00 0.00 H ATOM 150 HB3 PRO A 24 -6.326 -6.004 -2.985 1.00 0.00 H ATOM 151 HG2 PRO A 24 -5.380 -8.155 -1.022 1.00 0.00 H ATOM 152 HG3 PRO A 24 -5.867 -8.354 -2.716 1.00 0.00 H ATOM 153 HD2 PRO A 24 -3.172 -7.974 -1.748 1.00 0.00 H ATOM 154 HD3 PRO A 24 -3.691 -7.861 -3.452 1.00 0.00 H ATOM 155 N ALA A 25 -3.466 -5.445 0.579 1.00 0.00 N ATOM 156 CA ALA A 25 -3.198 -4.967 1.967 1.00 0.00 C ATOM 157 C ALA A 25 -3.038 -3.439 2.155 1.00 0.00 C ATOM 158 O ALA A 25 -3.261 -2.947 3.266 1.00 0.00 O ATOM 159 CB ALA A 25 -1.950 -5.638 2.563 1.00 0.00 C ATOM 160 H ALA A 25 -2.705 -5.714 -0.054 1.00 0.00 H ATOM 161 HA ALA A 25 -4.055 -5.258 2.588 1.00 0.00 H ATOM 162 HB1 ALA A 25 -2.036 -6.737 2.594 1.00 0.00 H ATOM 163 HB2 ALA A 25 -1.044 -5.381 1.988 1.00 0.00 H ATOM 164 HB3 ALA A 25 -1.766 -5.299 3.603 1.00 0.00 H ATOM 165 N CYS A 26 -2.586 -2.709 1.112 1.00 0.00 N ATOM 166 CA CYS A 26 -2.107 -1.313 1.209 1.00 0.00 C ATOM 167 C CYS A 26 -0.798 -1.302 2.069 1.00 0.00 C ATOM 168 O CYS A 26 -0.779 -0.759 3.172 1.00 0.00 O ATOM 169 CB CYS A 26 -3.231 -0.339 1.682 1.00 0.00 C ATOM 170 SG CYS A 26 -4.917 -0.966 1.506 1.00 0.00 S ATOM 171 H CYS A 26 -2.521 -3.211 0.221 1.00 0.00 H ATOM 172 HA CYS A 26 -1.851 -1.023 0.160 1.00 0.00 H ATOM 173 HB2 CYS A 26 -3.132 -0.086 2.747 1.00 0.00 H ATOM 174 HB3 CYS A 26 -3.180 0.611 1.122 1.00 0.00 H ATOM 175 N ALA A 27 0.250 -2.031 1.629 1.00 0.00 N ATOM 176 CA ALA A 27 1.186 -2.704 2.562 1.00 0.00 C ATOM 177 C ALA A 27 2.397 -1.820 2.976 1.00 0.00 C ATOM 178 O ALA A 27 2.921 -1.154 2.088 1.00 0.00 O ATOM 179 CB ALA A 27 1.696 -3.963 1.836 1.00 0.00 C ATOM 180 H ALA A 27 0.154 -2.389 0.670 1.00 0.00 H ATOM 181 HA ALA A 27 0.619 -3.050 3.449 1.00 0.00 H ATOM 182 HB1 ALA A 27 2.311 -4.586 2.506 1.00 0.00 H ATOM 183 HB2 ALA A 27 0.872 -4.601 1.471 1.00 0.00 H ATOM 184 HB3 ALA A 27 2.315 -3.717 0.954 1.00 0.00 H ATOM 185 N PRO A 28 2.947 -1.825 4.224 1.00 0.00 N ATOM 186 CA PRO A 28 4.244 -1.155 4.552 1.00 0.00 C ATOM 187 C PRO A 28 5.526 -1.412 3.687 1.00 0.00 C ATOM 188 O PRO A 28 6.482 -0.645 3.808 1.00 0.00 O ATOM 189 CB PRO A 28 4.461 -1.561 6.021 1.00 0.00 C ATOM 190 CG PRO A 28 3.062 -1.825 6.576 1.00 0.00 C ATOM 191 CD PRO A 28 2.304 -2.438 5.401 1.00 0.00 C ATOM 192 HA PRO A 28 4.063 -0.062 4.515 1.00 0.00 H ATOM 193 HB2 PRO A 28 5.064 -2.488 6.097 1.00 0.00 H ATOM 194 HB3 PRO A 28 4.997 -0.784 6.596 1.00 0.00 H ATOM 195 HG2 PRO A 28 3.072 -2.483 7.464 1.00 0.00 H ATOM 196 HG3 PRO A 28 2.585 -0.873 6.885 1.00 0.00 H ATOM 197 HD2 PRO A 28 2.423 -3.538 5.371 1.00 0.00 H ATOM 198 HD3 PRO A 28 1.224 -2.210 5.469 1.00 0.00 H ATOM 199 N VAL A 29 5.538 -2.443 2.818 1.00 0.00 N ATOM 200 CA VAL A 29 6.563 -2.617 1.739 1.00 0.00 C ATOM 201 C VAL A 29 6.129 -2.180 0.305 1.00 0.00 C ATOM 202 O VAL A 29 6.988 -1.723 -0.456 1.00 0.00 O ATOM 203 CB VAL A 29 7.224 -4.036 1.745 1.00 0.00 C ATOM 204 CG1 VAL A 29 8.122 -4.267 2.980 1.00 0.00 C ATOM 205 CG2 VAL A 29 6.241 -5.219 1.563 1.00 0.00 C ATOM 206 H VAL A 29 4.662 -2.977 2.822 1.00 0.00 H ATOM 207 HA VAL A 29 7.360 -1.885 1.938 1.00 0.00 H ATOM 208 HB VAL A 29 7.906 -4.073 0.875 1.00 0.00 H ATOM 209 HG11 VAL A 29 8.881 -3.469 3.083 1.00 0.00 H ATOM 210 HG12 VAL A 29 7.539 -4.288 3.920 1.00 0.00 H ATOM 211 HG13 VAL A 29 8.671 -5.225 2.914 1.00 0.00 H ATOM 212 HG21 VAL A 29 6.775 -6.183 1.482 1.00 0.00 H ATOM 213 HG22 VAL A 29 5.534 -5.305 2.410 1.00 0.00 H ATOM 214 HG23 VAL A 29 5.637 -5.111 0.641 1.00 0.00 H ATOM 215 N CYS A 30 4.833 -2.260 -0.058 1.00 0.00 N ATOM 216 CA CYS A 30 4.276 -1.494 -1.210 1.00 0.00 C ATOM 217 C CYS A 30 4.375 0.061 -1.073 1.00 0.00 C ATOM 218 O CYS A 30 4.716 0.761 -2.031 1.00 0.00 O ATOM 219 CB CYS A 30 2.821 -1.976 -1.397 1.00 0.00 C ATOM 220 SG CYS A 30 2.050 -1.197 -2.817 1.00 0.00 S ATOM 221 H CYS A 30 4.213 -2.496 0.726 1.00 0.00 H ATOM 222 HA CYS A 30 4.837 -1.776 -2.112 1.00 0.00 H ATOM 223 HB2 CYS A 30 2.768 -3.073 -1.541 1.00 0.00 H ATOM 224 HB3 CYS A 30 2.204 -1.756 -0.507 1.00 0.00 H ATOM 225 N CYS A 31 4.111 0.558 0.145 1.00 0.00 N ATOM 226 CA CYS A 31 4.270 1.975 0.542 1.00 0.00 C ATOM 227 C CYS A 31 5.751 2.410 0.742 1.00 0.00 C ATOM 228 O CYS A 31 6.143 3.452 0.211 1.00 0.00 O ATOM 229 CB CYS A 31 3.472 2.275 1.838 1.00 0.00 C ATOM 230 SG CYS A 31 1.897 1.403 2.025 1.00 0.00 S ATOM 231 H CYS A 31 3.846 -0.191 0.796 1.00 0.00 H ATOM 232 HA CYS A 31 3.837 2.606 -0.251 1.00 0.00 H ATOM 233 HB2 CYS A 31 4.055 1.990 2.733 1.00 0.00 H ATOM 234 HB3 CYS A 31 3.311 3.362 1.939 1.00 0.00 H ATOM 235 N TYR A 32 6.533 1.651 1.542 1.00 0.00 N ATOM 236 CA TYR A 32 7.856 2.100 2.051 1.00 0.00 C ATOM 237 C TYR A 32 8.888 0.999 1.629 1.00 0.00 C ATOM 238 O TYR A 32 9.147 0.099 2.438 1.00 0.00 O ATOM 239 CB TYR A 32 7.828 2.391 3.594 1.00 0.00 C ATOM 240 CG TYR A 32 6.596 3.120 4.186 1.00 0.00 C ATOM 241 CD1 TYR A 32 6.275 4.421 3.784 1.00 0.00 C ATOM 242 CD2 TYR A 32 5.736 2.446 5.064 1.00 0.00 C ATOM 243 CE1 TYR A 32 5.108 5.031 4.238 1.00 0.00 C ATOM 244 CE2 TYR A 32 4.571 3.059 5.521 1.00 0.00 C ATOM 245 CZ TYR A 32 4.255 4.349 5.104 1.00 0.00 C ATOM 246 OH TYR A 32 3.098 4.939 5.540 1.00 0.00 O ATOM 247 H TYR A 32 6.070 0.818 1.922 1.00 0.00 H ATOM 248 HA TYR A 32 8.150 3.056 1.578 1.00 0.00 H ATOM 249 HB2 TYR A 32 7.972 1.446 4.150 1.00 0.00 H ATOM 250 HB3 TYR A 32 8.735 2.971 3.851 1.00 0.00 H ATOM 251 HD1 TYR A 32 6.908 4.943 3.082 1.00 0.00 H ATOM 252 HD2 TYR A 32 5.942 1.432 5.382 1.00 0.00 H ATOM 253 HE1 TYR A 32 4.858 6.028 3.902 1.00 0.00 H ATOM 254 HE2 TYR A 32 3.907 2.522 6.181 1.00 0.00 H ATOM 255 HH TYR A 32 2.639 4.325 6.120 1.00 0.00 H ATOM 256 N PRO A 33 9.484 0.987 0.396 1.00 0.00 N ATOM 257 CA PRO A 33 10.333 -0.143 -0.073 1.00 0.00 C ATOM 258 C PRO A 33 11.776 -0.108 0.508 1.00 0.00 C ATOM 259 O PRO A 33 12.506 0.877 0.388 1.00 0.00 O ATOM 260 CB PRO A 33 10.293 0.022 -1.603 1.00 0.00 C ATOM 261 CG PRO A 33 10.057 1.514 -1.846 1.00 0.00 C ATOM 262 CD PRO A 33 9.160 1.941 -0.686 1.00 0.00 C ATOM 263 HA PRO A 33 9.839 -1.107 0.170 1.00 0.00 H ATOM 264 HB2 PRO A 33 11.199 -0.352 -2.115 1.00 0.00 H ATOM 265 HB3 PRO A 33 9.444 -0.554 -2.019 1.00 0.00 H ATOM 266 HG2 PRO A 33 11.018 2.062 -1.808 1.00 0.00 H ATOM 267 HG3 PRO A 33 9.604 1.719 -2.833 1.00 0.00 H ATOM 268 HD2 PRO A 33 9.351 2.990 -0.393 1.00 0.00 H ATOM 269 HD3 PRO A 33 8.096 1.852 -0.971 1.00 0.00 H HETATM 270 N NH2 A 34 12.213 -1.186 1.142 1.00 0.00 N HETATM 271 HN1 NH2 A 34 13.166 -1.139 1.516 1.00 0.00 H HETATM 272 HN2 NH2 A 34 11.559 -1.973 1.219 1.00 0.00 H TER 273 NH2 A 34