HETATM 1 C ACE A 12 -9.357 -3.033 -2.924 1.00 0.00 C HETATM 2 O ACE A 12 -10.353 -3.653 -3.307 1.00 0.00 O HETATM 3 CH3 ACE A 12 -8.432 -3.735 -1.912 1.00 0.00 C HETATM 4 H1 ACE A 12 -8.353 -3.165 -0.969 1.00 0.00 H HETATM 5 H2 ACE A 12 -8.803 -4.742 -1.650 1.00 0.00 H HETATM 6 H3 ACE A 12 -7.411 -3.858 -2.319 1.00 0.00 H ATOM 7 N PRO A 13 -9.094 -1.771 -3.371 1.00 0.00 N ATOM 8 CA PRO A 13 -7.887 -0.980 -3.006 1.00 0.00 C ATOM 9 C PRO A 13 -7.983 -0.249 -1.632 1.00 0.00 C ATOM 10 O PRO A 13 -9.074 0.005 -1.108 1.00 0.00 O ATOM 11 CB PRO A 13 -7.819 0.023 -4.177 1.00 0.00 C ATOM 12 CG PRO A 13 -9.271 0.269 -4.567 1.00 0.00 C ATOM 13 CD PRO A 13 -9.933 -1.102 -4.389 1.00 0.00 C ATOM 14 HA PRO A 13 -6.983 -1.620 -3.036 1.00 0.00 H ATOM 15 HB2 PRO A 13 -7.309 0.968 -3.917 1.00 0.00 H ATOM 16 HB3 PRO A 13 -7.260 -0.411 -5.029 1.00 0.00 H ATOM 17 HG2 PRO A 13 -9.707 1.011 -3.867 1.00 0.00 H ATOM 18 HG3 PRO A 13 -9.360 0.684 -5.586 1.00 0.00 H ATOM 19 HD2 PRO A 13 -10.986 -1.009 -4.061 1.00 0.00 H ATOM 20 HD3 PRO A 13 -9.924 -1.670 -5.340 1.00 0.00 H ATOM 21 N CYS A 14 -6.811 0.126 -1.100 1.00 0.00 N ATOM 22 CA CYS A 14 -6.711 1.031 0.079 1.00 0.00 C ATOM 23 C CYS A 14 -6.737 2.547 -0.255 1.00 0.00 C ATOM 24 O CYS A 14 -7.455 3.312 0.393 1.00 0.00 O ATOM 25 CB CYS A 14 -5.496 0.658 0.922 1.00 0.00 C ATOM 26 SG CYS A 14 -5.708 -1.054 1.406 1.00 0.00 S ATOM 27 H CYS A 14 -5.986 -0.121 -1.659 1.00 0.00 H ATOM 28 HA CYS A 14 -7.522 0.805 0.773 1.00 0.00 H ATOM 29 HB2 CYS A 14 -4.549 0.780 0.363 1.00 0.00 H ATOM 30 HB3 CYS A 14 -5.403 1.281 1.831 1.00 0.00 H ATOM 31 N GLY A 15 -5.902 2.943 -1.230 1.00 0.00 N ATOM 32 CA GLY A 15 -5.622 4.353 -1.602 1.00 0.00 C ATOM 33 C GLY A 15 -5.528 5.459 -0.531 1.00 0.00 C ATOM 34 O GLY A 15 -6.149 6.515 -0.687 1.00 0.00 O ATOM 35 H GLY A 15 -5.709 2.152 -1.857 1.00 0.00 H ATOM 36 HA2 GLY A 15 -4.647 4.350 -2.122 1.00 0.00 H ATOM 37 HA3 GLY A 15 -6.361 4.656 -2.359 1.00 0.00 H ATOM 38 N SER A 16 -4.745 5.211 0.531 1.00 0.00 N ATOM 39 CA SER A 16 -4.556 6.170 1.650 1.00 0.00 C ATOM 40 C SER A 16 -3.305 5.842 2.502 1.00 0.00 C ATOM 41 O SER A 16 -2.496 6.744 2.746 1.00 0.00 O ATOM 42 CB SER A 16 -5.825 6.338 2.529 1.00 0.00 C ATOM 43 OG SER A 16 -5.667 7.401 3.461 1.00 0.00 O ATOM 44 H SER A 16 -4.281 4.296 0.517 1.00 0.00 H ATOM 45 HA SER A 16 -4.317 7.133 1.179 1.00 0.00 H ATOM 46 HB2 SER A 16 -6.712 6.556 1.906 1.00 0.00 H ATOM 47 HB3 SER A 16 -6.060 5.406 3.075 1.00 0.00 H ATOM 48 HG SER A 16 -5.519 8.192 2.936 1.00 0.00 H ATOM 49 N TYR A 17 -3.158 4.577 2.939 1.00 0.00 N ATOM 50 CA TYR A 17 -1.884 4.096 3.553 1.00 0.00 C ATOM 51 C TYR A 17 -0.908 3.356 2.580 1.00 0.00 C ATOM 52 O TYR A 17 0.144 2.919 3.051 1.00 0.00 O ATOM 53 CB TYR A 17 -2.155 3.368 4.911 1.00 0.00 C ATOM 54 CG TYR A 17 -2.309 1.830 4.944 1.00 0.00 C ATOM 55 CD1 TYR A 17 -3.491 1.209 4.522 1.00 0.00 C ATOM 56 CD2 TYR A 17 -1.257 1.040 5.431 1.00 0.00 C ATOM 57 CE1 TYR A 17 -3.619 -0.178 4.598 1.00 0.00 C ATOM 58 CE2 TYR A 17 -1.392 -0.344 5.511 1.00 0.00 C ATOM 59 CZ TYR A 17 -2.575 -0.950 5.101 1.00 0.00 C ATOM 60 OH TYR A 17 -2.689 -2.315 5.138 1.00 0.00 O ATOM 61 H TYR A 17 -3.787 3.966 2.399 1.00 0.00 H ATOM 62 HA TYR A 17 -1.298 4.985 3.861 1.00 0.00 H ATOM 63 HB2 TYR A 17 -1.323 3.643 5.588 1.00 0.00 H ATOM 64 HB3 TYR A 17 -3.022 3.827 5.423 1.00 0.00 H ATOM 65 HD1 TYR A 17 -4.307 1.799 4.129 1.00 0.00 H ATOM 66 HD2 TYR A 17 -0.327 1.493 5.739 1.00 0.00 H ATOM 67 HE1 TYR A 17 -4.501 -0.675 4.220 1.00 0.00 H ATOM 68 HE2 TYR A 17 -0.557 -0.957 5.827 1.00 0.00 H ATOM 69 HH TYR A 17 -3.542 -2.568 4.781 1.00 0.00 H ATOM 70 N CYS A 18 -1.213 3.216 1.270 1.00 0.00 N ATOM 71 CA CYS A 18 -0.331 2.508 0.303 1.00 0.00 C ATOM 72 C CYS A 18 -0.658 2.910 -1.167 1.00 0.00 C ATOM 73 O CYS A 18 -1.839 3.102 -1.483 1.00 0.00 O ATOM 74 CB CYS A 18 -0.411 0.959 0.438 1.00 0.00 C ATOM 75 SG CYS A 18 1.219 0.268 0.559 1.00 0.00 S ATOM 76 H CYS A 18 -2.033 3.770 0.977 1.00 0.00 H ATOM 77 HA CYS A 18 0.705 2.811 0.539 1.00 0.00 H ATOM 78 HB2 CYS A 18 -0.902 0.615 1.367 1.00 0.00 H ATOM 79 HB3 CYS A 18 -0.925 0.422 -0.389 1.00 0.00 H ATOM 80 N PRO A 19 0.312 2.897 -2.134 1.00 0.00 N ATOM 81 CA PRO A 19 0.038 2.597 -3.569 1.00 0.00 C ATOM 82 C PRO A 19 -0.719 1.255 -3.766 1.00 0.00 C ATOM 83 O PRO A 19 -0.148 0.165 -3.675 1.00 0.00 O ATOM 84 CB PRO A 19 1.446 2.605 -4.209 1.00 0.00 C ATOM 85 CG PRO A 19 2.343 3.353 -3.222 1.00 0.00 C ATOM 86 CD PRO A 19 1.753 3.007 -1.856 1.00 0.00 C ATOM 87 HA PRO A 19 -0.543 3.415 -4.040 1.00 0.00 H ATOM 88 HB2 PRO A 19 1.853 1.583 -4.344 1.00 0.00 H ATOM 89 HB3 PRO A 19 1.448 3.071 -5.212 1.00 0.00 H ATOM 90 HG2 PRO A 19 3.405 3.065 -3.308 1.00 0.00 H ATOM 91 HG3 PRO A 19 2.286 4.445 -3.398 1.00 0.00 H ATOM 92 HD2 PRO A 19 2.141 2.043 -1.480 1.00 0.00 H ATOM 93 HD3 PRO A 19 1.991 3.792 -1.114 1.00 0.00 H ATOM 94 N SER A 20 -2.035 1.383 -3.983 1.00 0.00 N ATOM 95 CA SER A 20 -2.930 0.221 -4.238 1.00 0.00 C ATOM 96 C SER A 20 -3.050 -0.249 -5.728 1.00 0.00 C ATOM 97 O SER A 20 -3.977 -0.979 -6.088 1.00 0.00 O ATOM 98 CB SER A 20 -4.280 0.549 -3.589 1.00 0.00 C ATOM 99 OG SER A 20 -4.922 1.668 -4.196 1.00 0.00 O ATOM 100 H SER A 20 -2.377 2.351 -4.012 1.00 0.00 H ATOM 101 HA SER A 20 -2.552 -0.654 -3.667 1.00 0.00 H ATOM 102 HB2 SER A 20 -4.931 -0.337 -3.656 1.00 0.00 H ATOM 103 HB3 SER A 20 -4.134 0.739 -2.510 1.00 0.00 H ATOM 104 HG SER A 20 -4.327 2.412 -4.080 1.00 0.00 H ATOM 105 N VAL A 21 -2.036 0.065 -6.552 1.00 0.00 N ATOM 106 CA VAL A 21 -1.575 -0.844 -7.652 1.00 0.00 C ATOM 107 C VAL A 21 -0.836 -2.135 -7.152 1.00 0.00 C ATOM 108 O VAL A 21 -1.014 -3.207 -7.738 1.00 0.00 O ATOM 109 CB VAL A 21 -0.787 -0.094 -8.779 1.00 0.00 C ATOM 110 CG1 VAL A 21 -1.675 0.889 -9.573 1.00 0.00 C ATOM 111 CG2 VAL A 21 0.502 0.622 -8.309 1.00 0.00 C ATOM 112 H VAL A 21 -1.414 0.741 -6.081 1.00 0.00 H ATOM 113 HA VAL A 21 -2.488 -1.247 -8.123 1.00 0.00 H ATOM 114 HB VAL A 21 -0.468 -0.858 -9.516 1.00 0.00 H ATOM 115 HG11 VAL A 21 -1.136 1.326 -10.434 1.00 0.00 H ATOM 116 HG12 VAL A 21 -2.569 0.381 -9.985 1.00 0.00 H ATOM 117 HG13 VAL A 21 -2.036 1.728 -8.948 1.00 0.00 H ATOM 118 HG21 VAL A 21 0.290 1.426 -7.581 1.00 0.00 H ATOM 119 HG22 VAL A 21 1.204 -0.080 -7.823 1.00 0.00 H ATOM 120 HG23 VAL A 21 1.049 1.079 -9.154 1.00 0.00 H ATOM 121 N CYS A 22 -0.066 -2.034 -6.054 1.00 0.00 N ATOM 122 CA CYS A 22 0.390 -3.200 -5.240 1.00 0.00 C ATOM 123 C CYS A 22 -0.666 -3.795 -4.232 1.00 0.00 C ATOM 124 O CYS A 22 -0.292 -4.488 -3.279 1.00 0.00 O ATOM 125 CB CYS A 22 1.682 -2.677 -4.565 1.00 0.00 C ATOM 126 SG CYS A 22 2.393 -3.796 -3.349 1.00 0.00 S ATOM 127 H CYS A 22 -0.116 -1.096 -5.648 1.00 0.00 H ATOM 128 HA CYS A 22 0.692 -4.026 -5.917 1.00 0.00 H ATOM 129 HB2 CYS A 22 2.458 -2.454 -5.322 1.00 0.00 H ATOM 130 HB3 CYS A 22 1.495 -1.728 -4.030 1.00 0.00 H ATOM 131 N ALA A 23 -1.981 -3.621 -4.484 1.00 0.00 N ATOM 132 CA ALA A 23 -3.074 -4.265 -3.746 1.00 0.00 C ATOM 133 C ALA A 23 -3.158 -5.828 -3.859 1.00 0.00 C ATOM 134 O ALA A 23 -2.577 -6.393 -4.794 1.00 0.00 O ATOM 135 CB ALA A 23 -4.351 -3.608 -4.330 1.00 0.00 C ATOM 136 H ALA A 23 -2.241 -2.851 -5.100 1.00 0.00 H ATOM 137 HA ALA A 23 -2.965 -3.968 -2.685 1.00 0.00 H ATOM 138 HB1 ALA A 23 -4.414 -3.700 -5.432 1.00 0.00 H ATOM 139 HB2 ALA A 23 -5.287 -4.044 -3.942 1.00 0.00 H ATOM 140 HB3 ALA A 23 -4.397 -2.534 -4.081 1.00 0.00 H ATOM 141 N PRO A 24 -3.879 -6.555 -2.951 1.00 0.00 N ATOM 142 CA PRO A 24 -4.730 -5.940 -1.892 1.00 0.00 C ATOM 143 C PRO A 24 -4.298 -6.055 -0.405 1.00 0.00 C ATOM 144 O PRO A 24 -5.115 -5.766 0.477 1.00 0.00 O ATOM 145 CB PRO A 24 -6.050 -6.681 -2.187 1.00 0.00 C ATOM 146 CG PRO A 24 -5.617 -8.114 -2.524 1.00 0.00 C ATOM 147 CD PRO A 24 -4.245 -7.966 -3.193 1.00 0.00 C ATOM 148 HA PRO A 24 -4.797 -4.842 -2.039 1.00 0.00 H ATOM 149 HB2 PRO A 24 -6.780 -6.648 -1.356 1.00 0.00 H ATOM 150 HB3 PRO A 24 -6.558 -6.220 -3.058 1.00 0.00 H ATOM 151 HG2 PRO A 24 -5.523 -8.710 -1.596 1.00 0.00 H ATOM 152 HG3 PRO A 24 -6.348 -8.631 -3.172 1.00 0.00 H ATOM 153 HD2 PRO A 24 -3.496 -8.646 -2.742 1.00 0.00 H ATOM 154 HD3 PRO A 24 -4.310 -8.206 -4.271 1.00 0.00 H ATOM 155 N ALA A 25 -3.020 -6.350 -0.122 1.00 0.00 N ATOM 156 CA ALA A 25 -2.427 -6.081 1.213 1.00 0.00 C ATOM 157 C ALA A 25 -2.311 -4.595 1.622 1.00 0.00 C ATOM 158 O ALA A 25 -2.491 -4.278 2.801 1.00 0.00 O ATOM 159 CB ALA A 25 -1.062 -6.769 1.334 1.00 0.00 C ATOM 160 H ALA A 25 -2.448 -6.588 -0.939 1.00 0.00 H ATOM 161 HA ALA A 25 -3.087 -6.534 1.955 1.00 0.00 H ATOM 162 HB1 ALA A 25 -0.339 -6.366 0.601 1.00 0.00 H ATOM 163 HB2 ALA A 25 -0.628 -6.615 2.341 1.00 0.00 H ATOM 164 HB3 ALA A 25 -1.136 -7.859 1.178 1.00 0.00 H ATOM 165 N CYS A 26 -1.968 -3.705 0.667 1.00 0.00 N ATOM 166 CA CYS A 26 -1.593 -2.300 0.919 1.00 0.00 C ATOM 167 C CYS A 26 -0.378 -2.211 1.891 1.00 0.00 C ATOM 168 O CYS A 26 -0.469 -1.638 2.975 1.00 0.00 O ATOM 169 CB CYS A 26 -2.861 -1.511 1.315 1.00 0.00 C ATOM 170 SG CYS A 26 -4.311 -1.997 0.392 1.00 0.00 S ATOM 171 H CYS A 26 -1.881 -4.077 -0.272 1.00 0.00 H ATOM 172 HA CYS A 26 -1.259 -1.906 -0.063 1.00 0.00 H ATOM 173 HB2 CYS A 26 -3.138 -1.672 2.369 1.00 0.00 H ATOM 174 HB3 CYS A 26 -2.763 -0.419 1.192 1.00 0.00 H ATOM 175 N ALA A 27 0.731 -2.881 1.533 1.00 0.00 N ATOM 176 CA ALA A 27 1.667 -3.443 2.533 1.00 0.00 C ATOM 177 C ALA A 27 2.763 -2.427 2.944 1.00 0.00 C ATOM 178 O ALA A 27 3.247 -1.764 2.029 1.00 0.00 O ATOM 179 CB ALA A 27 2.303 -4.674 1.872 1.00 0.00 C ATOM 180 H ALA A 27 0.753 -3.202 0.557 1.00 0.00 H ATOM 181 HA ALA A 27 1.093 -3.795 3.413 1.00 0.00 H ATOM 182 HB1 ALA A 27 1.536 -5.420 1.600 1.00 0.00 H ATOM 183 HB2 ALA A 27 2.850 -4.412 0.944 1.00 0.00 H ATOM 184 HB3 ALA A 27 3.014 -5.170 2.552 1.00 0.00 H ATOM 185 N PRO A 28 3.218 -2.276 4.226 1.00 0.00 N ATOM 186 CA PRO A 28 4.353 -1.370 4.617 1.00 0.00 C ATOM 187 C PRO A 28 5.596 -1.189 3.690 1.00 0.00 C ATOM 188 O PRO A 28 6.168 -0.098 3.635 1.00 0.00 O ATOM 189 CB PRO A 28 4.739 -1.923 6.001 1.00 0.00 C ATOM 190 CG PRO A 28 3.439 -2.482 6.577 1.00 0.00 C ATOM 191 CD PRO A 28 2.704 -3.056 5.368 1.00 0.00 C ATOM 192 HA PRO A 28 3.932 -0.356 4.772 1.00 0.00 H ATOM 193 HB2 PRO A 28 5.484 -2.740 5.914 1.00 0.00 H ATOM 194 HB3 PRO A 28 5.188 -1.152 6.656 1.00 0.00 H ATOM 195 HG2 PRO A 28 3.615 -3.239 7.365 1.00 0.00 H ATOM 196 HG3 PRO A 28 2.842 -1.672 7.037 1.00 0.00 H ATOM 197 HD2 PRO A 28 2.940 -4.131 5.238 1.00 0.00 H ATOM 198 HD3 PRO A 28 1.608 -2.958 5.485 1.00 0.00 H ATOM 199 N VAL A 29 5.958 -2.248 2.945 1.00 0.00 N ATOM 200 CA VAL A 29 6.986 -2.214 1.865 1.00 0.00 C ATOM 201 C VAL A 29 6.597 -1.530 0.522 1.00 0.00 C ATOM 202 O VAL A 29 7.410 -0.773 -0.020 1.00 0.00 O ATOM 203 CB VAL A 29 7.634 -3.630 1.710 1.00 0.00 C ATOM 204 CG1 VAL A 29 6.751 -4.698 1.019 1.00 0.00 C ATOM 205 CG2 VAL A 29 9.029 -3.587 1.047 1.00 0.00 C ATOM 206 H VAL A 29 5.311 -3.032 3.076 1.00 0.00 H ATOM 207 HA VAL A 29 7.743 -1.523 2.251 1.00 0.00 H ATOM 208 HB VAL A 29 7.802 -4.010 2.731 1.00 0.00 H ATOM 209 HG11 VAL A 29 6.570 -4.464 -0.046 1.00 0.00 H ATOM 210 HG12 VAL A 29 7.217 -5.700 1.061 1.00 0.00 H ATOM 211 HG13 VAL A 29 5.762 -4.782 1.509 1.00 0.00 H ATOM 212 HG21 VAL A 29 8.981 -3.250 -0.007 1.00 0.00 H ATOM 213 HG22 VAL A 29 9.707 -2.897 1.581 1.00 0.00 H ATOM 214 HG23 VAL A 29 9.516 -4.578 1.052 1.00 0.00 H ATOM 215 N CYS A 30 5.374 -1.751 0.014 1.00 0.00 N ATOM 216 CA CYS A 30 4.778 -0.838 -1.004 1.00 0.00 C ATOM 217 C CYS A 30 4.503 0.623 -0.516 1.00 0.00 C ATOM 218 O CYS A 30 4.682 1.578 -1.276 1.00 0.00 O ATOM 219 CB CYS A 30 3.523 -1.517 -1.584 1.00 0.00 C ATOM 220 SG CYS A 30 4.023 -2.903 -2.624 1.00 0.00 S ATOM 221 H CYS A 30 4.769 -2.281 0.659 1.00 0.00 H ATOM 222 HA CYS A 30 5.496 -0.746 -1.835 1.00 0.00 H ATOM 223 HB2 CYS A 30 2.829 -1.864 -0.795 1.00 0.00 H ATOM 224 HB3 CYS A 30 2.950 -0.811 -2.215 1.00 0.00 H ATOM 225 N CYS A 31 4.118 0.766 0.761 1.00 0.00 N ATOM 226 CA CYS A 31 3.825 2.058 1.429 1.00 0.00 C ATOM 227 C CYS A 31 5.118 2.899 1.748 1.00 0.00 C ATOM 228 O CYS A 31 6.236 2.406 1.581 1.00 0.00 O ATOM 229 CB CYS A 31 3.044 1.669 2.705 1.00 0.00 C ATOM 230 SG CYS A 31 1.753 0.437 2.472 1.00 0.00 S ATOM 231 H CYS A 31 4.007 -0.152 1.218 1.00 0.00 H ATOM 232 HA CYS A 31 3.160 2.657 0.779 1.00 0.00 H ATOM 233 HB2 CYS A 31 3.736 1.298 3.480 1.00 0.00 H ATOM 234 HB3 CYS A 31 2.546 2.527 3.161 1.00 0.00 H ATOM 235 N TYR A 32 5.127 4.172 2.191 1.00 0.00 N ATOM 236 CA TYR A 32 3.947 4.933 2.688 1.00 0.00 C ATOM 237 C TYR A 32 3.840 6.295 1.922 1.00 0.00 C ATOM 238 O TYR A 32 4.850 7.005 1.854 1.00 0.00 O ATOM 239 CB TYR A 32 4.049 5.158 4.227 1.00 0.00 C ATOM 240 CG TYR A 32 3.885 3.921 5.146 1.00 0.00 C ATOM 241 CD1 TYR A 32 4.987 3.118 5.477 1.00 0.00 C ATOM 242 CD2 TYR A 32 2.631 3.603 5.686 1.00 0.00 C ATOM 243 CE1 TYR A 32 4.843 2.054 6.364 1.00 0.00 C ATOM 244 CE2 TYR A 32 2.490 2.537 6.570 1.00 0.00 C ATOM 245 CZ TYR A 32 3.598 1.773 6.919 1.00 0.00 C ATOM 246 OH TYR A 32 3.464 0.745 7.814 1.00 0.00 O ATOM 247 H TYR A 32 6.072 4.556 2.295 1.00 0.00 H ATOM 248 HA TYR A 32 3.023 4.374 2.496 1.00 0.00 H ATOM 249 HB2 TYR A 32 5.004 5.670 4.467 1.00 0.00 H ATOM 250 HB3 TYR A 32 3.285 5.905 4.521 1.00 0.00 H ATOM 251 HD1 TYR A 32 5.959 3.278 5.029 1.00 0.00 H ATOM 252 HD2 TYR A 32 1.744 4.145 5.398 1.00 0.00 H ATOM 253 HE1 TYR A 32 5.699 1.445 6.614 1.00 0.00 H ATOM 254 HE2 TYR A 32 1.520 2.303 6.984 1.00 0.00 H ATOM 255 HH TYR A 32 4.314 0.319 7.935 1.00 0.00 H ATOM 256 N PRO A 33 2.668 6.726 1.352 1.00 0.00 N ATOM 257 CA PRO A 33 2.573 7.964 0.534 1.00 0.00 C ATOM 258 C PRO A 33 2.515 9.259 1.396 1.00 0.00 C ATOM 259 O PRO A 33 1.664 9.428 2.270 1.00 0.00 O ATOM 260 CB PRO A 33 1.285 7.719 -0.279 1.00 0.00 C ATOM 261 CG PRO A 33 0.409 6.818 0.598 1.00 0.00 C ATOM 262 CD PRO A 33 1.412 5.947 1.356 1.00 0.00 C ATOM 263 HA PRO A 33 3.424 8.008 -0.178 1.00 0.00 H ATOM 264 HB2 PRO A 33 0.767 8.652 -0.571 1.00 0.00 H ATOM 265 HB3 PRO A 33 1.527 7.194 -1.223 1.00 0.00 H ATOM 266 HG2 PRO A 33 -0.178 7.431 1.309 1.00 0.00 H ATOM 267 HG3 PRO A 33 -0.312 6.218 0.014 1.00 0.00 H ATOM 268 HD2 PRO A 33 1.057 5.725 2.380 1.00 0.00 H ATOM 269 HD3 PRO A 33 1.558 4.984 0.833 1.00 0.00 H HETATM 270 N NH2 A 34 3.420 10.197 1.164 1.00 0.00 N HETATM 271 HN1 NH2 A 34 3.366 11.041 1.745 1.00 0.00 H HETATM 272 HN2 NH2 A 34 4.100 10.005 0.421 1.00 0.00 H TER 273 NH2 A 34