HETATM 1 C ACE A 12 -9.535 -3.275 -1.563 1.00 0.00 C HETATM 2 O ACE A 12 -10.582 -3.887 -1.797 1.00 0.00 O HETATM 3 CH3 ACE A 12 -8.685 -3.767 -0.379 1.00 0.00 C HETATM 4 H1 ACE A 12 -7.611 -3.820 -0.629 1.00 0.00 H HETATM 5 H2 ACE A 12 -8.797 -3.096 0.492 1.00 0.00 H HETATM 6 H3 ACE A 12 -8.989 -4.779 -0.053 1.00 0.00 H ATOM 7 N PRO A 13 -9.164 -2.192 -2.308 1.00 0.00 N ATOM 8 CA PRO A 13 -7.886 -1.443 -2.137 1.00 0.00 C ATOM 9 C PRO A 13 -7.823 -0.524 -0.881 1.00 0.00 C ATOM 10 O PRO A 13 -8.838 -0.248 -0.229 1.00 0.00 O ATOM 11 CB PRO A 13 -7.835 -0.637 -3.451 1.00 0.00 C ATOM 12 CG PRO A 13 -9.289 -0.386 -3.833 1.00 0.00 C ATOM 13 CD PRO A 13 -9.992 -1.682 -3.420 1.00 0.00 C ATOM 14 HA PRO A 13 -7.031 -2.149 -2.123 1.00 0.00 H ATOM 15 HB2 PRO A 13 -7.277 0.312 -3.369 1.00 0.00 H ATOM 16 HB3 PRO A 13 -7.331 -1.226 -4.241 1.00 0.00 H ATOM 17 HG2 PRO A 13 -9.676 0.473 -3.249 1.00 0.00 H ATOM 18 HG3 PRO A 13 -9.408 -0.141 -4.902 1.00 0.00 H ATOM 19 HD2 PRO A 13 -11.038 -1.494 -3.113 1.00 0.00 H ATOM 20 HD3 PRO A 13 -10.011 -2.412 -4.252 1.00 0.00 H ATOM 21 N CYS A 14 -6.609 -0.033 -0.579 1.00 0.00 N ATOM 22 CA CYS A 14 -6.399 0.985 0.483 1.00 0.00 C ATOM 23 C CYS A 14 -6.725 2.437 0.058 1.00 0.00 C ATOM 24 O CYS A 14 -7.480 3.126 0.749 1.00 0.00 O ATOM 25 CB CYS A 14 -4.974 0.879 1.060 1.00 0.00 C ATOM 26 SG CYS A 14 -3.727 0.743 -0.218 1.00 0.00 S ATOM 27 H CYS A 14 -5.882 -0.197 -1.290 1.00 0.00 H ATOM 28 HA CYS A 14 -7.076 0.762 1.319 1.00 0.00 H ATOM 29 HB2 CYS A 14 -4.711 1.744 1.694 1.00 0.00 H ATOM 30 HB3 CYS A 14 -4.874 -0.012 1.705 1.00 0.00 H ATOM 31 N GLY A 15 -6.094 2.893 -1.030 1.00 0.00 N ATOM 32 CA GLY A 15 -6.096 4.316 -1.425 1.00 0.00 C ATOM 33 C GLY A 15 -5.106 5.189 -0.631 1.00 0.00 C ATOM 34 O GLY A 15 -4.019 5.508 -1.121 1.00 0.00 O ATOM 35 H GLY A 15 -5.738 2.113 -1.592 1.00 0.00 H ATOM 36 HA2 GLY A 15 -5.832 4.374 -2.495 1.00 0.00 H ATOM 37 HA3 GLY A 15 -7.118 4.733 -1.356 1.00 0.00 H ATOM 38 N SER A 16 -5.535 5.605 0.573 1.00 0.00 N ATOM 39 CA SER A 16 -4.872 6.691 1.345 1.00 0.00 C ATOM 40 C SER A 16 -3.639 6.321 2.203 1.00 0.00 C ATOM 41 O SER A 16 -2.696 7.118 2.243 1.00 0.00 O ATOM 42 CB SER A 16 -5.920 7.442 2.199 1.00 0.00 C ATOM 43 OG SER A 16 -6.907 8.069 1.384 1.00 0.00 O ATOM 44 H SER A 16 -6.449 5.224 0.842 1.00 0.00 H ATOM 45 HA SER A 16 -4.470 7.399 0.610 1.00 0.00 H ATOM 46 HB2 SER A 16 -6.411 6.758 2.916 1.00 0.00 H ATOM 47 HB3 SER A 16 -5.434 8.220 2.816 1.00 0.00 H ATOM 48 HG SER A 16 -7.504 8.514 1.989 1.00 0.00 H ATOM 49 N TYR A 17 -3.634 5.161 2.883 1.00 0.00 N ATOM 50 CA TYR A 17 -2.423 4.698 3.631 1.00 0.00 C ATOM 51 C TYR A 17 -1.272 4.098 2.755 1.00 0.00 C ATOM 52 O TYR A 17 -0.131 4.059 3.226 1.00 0.00 O ATOM 53 CB TYR A 17 -2.794 3.875 4.911 1.00 0.00 C ATOM 54 CG TYR A 17 -2.800 2.326 4.885 1.00 0.00 C ATOM 55 CD1 TYR A 17 -3.909 1.620 4.408 1.00 0.00 C ATOM 56 CD2 TYR A 17 -1.704 1.614 5.391 1.00 0.00 C ATOM 57 CE1 TYR A 17 -3.911 0.224 4.419 1.00 0.00 C ATOM 58 CE2 TYR A 17 -1.709 0.219 5.398 1.00 0.00 C ATOM 59 CZ TYR A 17 -2.823 -0.471 4.933 1.00 0.00 C ATOM 60 OH TYR A 17 -2.845 -1.842 4.959 1.00 0.00 O ATOM 61 H TYR A 17 -4.379 4.535 2.551 1.00 0.00 H ATOM 62 HA TYR A 17 -1.966 5.611 4.065 1.00 0.00 H ATOM 63 HB2 TYR A 17 -2.092 4.189 5.709 1.00 0.00 H ATOM 64 HB3 TYR A 17 -3.765 4.224 5.316 1.00 0.00 H ATOM 65 HD1 TYR A 17 -4.767 2.149 4.019 1.00 0.00 H ATOM 66 HD2 TYR A 17 -0.827 2.138 5.748 1.00 0.00 H ATOM 67 HE1 TYR A 17 -4.738 -0.336 4.006 1.00 0.00 H ATOM 68 HE2 TYR A 17 -0.834 -0.335 5.721 1.00 0.00 H ATOM 69 HH TYR A 17 -2.018 -2.162 5.325 1.00 0.00 H ATOM 70 N CYS A 18 -1.564 3.618 1.521 1.00 0.00 N ATOM 71 CA CYS A 18 -0.597 2.874 0.675 1.00 0.00 C ATOM 72 C CYS A 18 -0.935 3.022 -0.844 1.00 0.00 C ATOM 73 O CYS A 18 -2.124 3.045 -1.186 1.00 0.00 O ATOM 74 CB CYS A 18 -0.610 1.370 1.049 1.00 0.00 C ATOM 75 SG CYS A 18 -0.126 1.176 2.760 1.00 0.00 S ATOM 76 H CYS A 18 -2.490 3.909 1.176 1.00 0.00 H ATOM 77 HA CYS A 18 0.418 3.264 0.873 1.00 0.00 H ATOM 78 HB2 CYS A 18 -1.602 0.898 0.930 1.00 0.00 H ATOM 79 HB3 CYS A 18 0.074 0.765 0.422 1.00 0.00 H ATOM 80 N PRO A 19 0.043 3.013 -1.804 1.00 0.00 N ATOM 81 CA PRO A 19 -0.188 2.626 -3.226 1.00 0.00 C ATOM 82 C PRO A 19 -0.894 1.259 -3.386 1.00 0.00 C ATOM 83 O PRO A 19 -0.309 0.204 -3.128 1.00 0.00 O ATOM 84 CB PRO A 19 1.234 2.642 -3.837 1.00 0.00 C ATOM 85 CG PRO A 19 2.060 3.525 -2.904 1.00 0.00 C ATOM 86 CD PRO A 19 1.469 3.248 -1.524 1.00 0.00 C ATOM 87 HA PRO A 19 -0.777 3.394 -3.761 1.00 0.00 H ATOM 88 HB2 PRO A 19 1.688 1.631 -3.859 1.00 0.00 H ATOM 89 HB3 PRO A 19 1.243 3.008 -4.881 1.00 0.00 H ATOM 90 HG2 PRO A 19 3.143 3.301 -2.948 1.00 0.00 H ATOM 91 HG3 PRO A 19 1.935 4.592 -3.170 1.00 0.00 H ATOM 92 HD2 PRO A 19 1.909 2.340 -1.077 1.00 0.00 H ATOM 93 HD3 PRO A 19 1.644 4.099 -0.838 1.00 0.00 H ATOM 94 N SER A 20 -2.172 1.315 -3.786 1.00 0.00 N ATOM 95 CA SER A 20 -2.948 0.093 -4.122 1.00 0.00 C ATOM 96 C SER A 20 -2.891 -0.343 -5.621 1.00 0.00 C ATOM 97 O SER A 20 -3.839 -0.915 -6.171 1.00 0.00 O ATOM 98 CB SER A 20 -4.361 0.284 -3.573 1.00 0.00 C ATOM 99 OG SER A 20 -5.110 1.253 -4.299 1.00 0.00 O ATOM 100 H SER A 20 -2.536 2.260 -3.950 1.00 0.00 H ATOM 101 HA SER A 20 -2.566 -0.760 -3.529 1.00 0.00 H ATOM 102 HB2 SER A 20 -4.864 -0.695 -3.576 1.00 0.00 H ATOM 103 HB3 SER A 20 -4.292 0.577 -2.518 1.00 0.00 H ATOM 104 HG SER A 20 -4.623 2.077 -4.226 1.00 0.00 H ATOM 105 N VAL A 21 -1.713 -0.157 -6.229 1.00 0.00 N ATOM 106 CA VAL A 21 -1.267 -0.945 -7.423 1.00 0.00 C ATOM 107 C VAL A 21 -0.771 -2.379 -7.042 1.00 0.00 C ATOM 108 O VAL A 21 -1.124 -3.345 -7.725 1.00 0.00 O ATOM 109 CB VAL A 21 -0.266 -0.126 -8.318 1.00 0.00 C ATOM 110 CG1 VAL A 21 0.216 -0.893 -9.574 1.00 0.00 C ATOM 111 CG2 VAL A 21 -0.830 1.236 -8.797 1.00 0.00 C ATOM 112 H VAL A 21 -1.117 0.468 -5.662 1.00 0.00 H ATOM 113 HA VAL A 21 -2.169 -1.148 -8.015 1.00 0.00 H ATOM 114 HB VAL A 21 0.631 0.089 -7.706 1.00 0.00 H ATOM 115 HG11 VAL A 21 -0.626 -1.173 -10.236 1.00 0.00 H ATOM 116 HG12 VAL A 21 0.926 -0.298 -10.182 1.00 0.00 H ATOM 117 HG13 VAL A 21 0.747 -1.825 -9.310 1.00 0.00 H ATOM 118 HG21 VAL A 21 -0.100 1.793 -9.415 1.00 0.00 H ATOM 119 HG22 VAL A 21 -1.749 1.117 -9.398 1.00 0.00 H ATOM 120 HG23 VAL A 21 -1.078 1.900 -7.948 1.00 0.00 H ATOM 121 N CYS A 22 -0.021 -2.516 -5.939 1.00 0.00 N ATOM 122 CA CYS A 22 0.197 -3.821 -5.255 1.00 0.00 C ATOM 123 C CYS A 22 -1.002 -4.465 -4.475 1.00 0.00 C ATOM 124 O CYS A 22 -0.786 -5.405 -3.702 1.00 0.00 O ATOM 125 CB CYS A 22 1.361 -3.560 -4.287 1.00 0.00 C ATOM 126 SG CYS A 22 0.862 -2.371 -3.028 1.00 0.00 S ATOM 127 H CYS A 22 0.100 -1.618 -5.457 1.00 0.00 H ATOM 128 HA CYS A 22 0.542 -4.563 -6.002 1.00 0.00 H ATOM 129 HB2 CYS A 22 1.670 -4.495 -3.792 1.00 0.00 H ATOM 130 HB3 CYS A 22 2.244 -3.177 -4.826 1.00 0.00 H ATOM 131 N ALA A 23 -2.250 -4.000 -4.692 1.00 0.00 N ATOM 132 CA ALA A 23 -3.447 -4.434 -3.951 1.00 0.00 C ATOM 133 C ALA A 23 -3.749 -5.966 -3.846 1.00 0.00 C ATOM 134 O ALA A 23 -3.392 -6.708 -4.768 1.00 0.00 O ATOM 135 CB ALA A 23 -4.652 -3.736 -4.617 1.00 0.00 C ATOM 136 H ALA A 23 -2.271 -3.070 -5.118 1.00 0.00 H ATOM 137 HA ALA A 23 -3.307 -4.006 -2.941 1.00 0.00 H ATOM 138 HB1 ALA A 23 -5.610 -3.986 -4.129 1.00 0.00 H ATOM 139 HB2 ALA A 23 -4.568 -2.640 -4.552 1.00 0.00 H ATOM 140 HB3 ALA A 23 -4.756 -4.002 -5.685 1.00 0.00 H ATOM 141 N PRO A 24 -4.421 -6.460 -2.764 1.00 0.00 N ATOM 142 CA PRO A 24 -4.978 -5.609 -1.670 1.00 0.00 C ATOM 143 C PRO A 24 -4.170 -5.453 -0.352 1.00 0.00 C ATOM 144 O PRO A 24 -4.712 -4.925 0.624 1.00 0.00 O ATOM 145 CB PRO A 24 -6.331 -6.322 -1.467 1.00 0.00 C ATOM 146 CG PRO A 24 -6.026 -7.814 -1.657 1.00 0.00 C ATOM 147 CD PRO A 24 -4.901 -7.855 -2.698 1.00 0.00 C ATOM 148 HA PRO A 24 -5.089 -4.558 -2.016 1.00 0.00 H ATOM 149 HB2 PRO A 24 -6.803 -6.118 -0.488 1.00 0.00 H ATOM 150 HB3 PRO A 24 -7.056 -5.985 -2.233 1.00 0.00 H ATOM 151 HG2 PRO A 24 -5.672 -8.251 -0.703 1.00 0.00 H ATOM 152 HG3 PRO A 24 -6.917 -8.390 -1.968 1.00 0.00 H ATOM 153 HD2 PRO A 24 -4.085 -8.533 -2.383 1.00 0.00 H ATOM 154 HD3 PRO A 24 -5.278 -8.208 -3.675 1.00 0.00 H ATOM 155 N ALA A 25 -2.878 -5.819 -0.355 1.00 0.00 N ATOM 156 CA ALA A 25 -1.908 -5.331 0.646 1.00 0.00 C ATOM 157 C ALA A 25 -0.813 -4.544 -0.109 1.00 0.00 C ATOM 158 O ALA A 25 0.212 -5.061 -0.556 1.00 0.00 O ATOM 159 CB ALA A 25 -1.383 -6.493 1.462 1.00 0.00 C ATOM 160 H ALA A 25 -2.555 -6.190 -1.255 1.00 0.00 H ATOM 161 HA ALA A 25 -2.393 -4.675 1.393 1.00 0.00 H ATOM 162 HB1 ALA A 25 -2.227 -7.043 1.911 1.00 0.00 H ATOM 163 HB2 ALA A 25 -0.783 -7.178 0.837 1.00 0.00 H ATOM 164 HB3 ALA A 25 -0.761 -6.099 2.282 1.00 0.00 H ATOM 165 N CYS A 26 -1.117 -3.277 -0.404 1.00 0.00 N ATOM 166 CA CYS A 26 -1.217 -2.168 0.595 1.00 0.00 C ATOM 167 C CYS A 26 -0.396 -2.226 1.917 1.00 0.00 C ATOM 168 O CYS A 26 -0.805 -1.836 3.010 1.00 0.00 O ATOM 169 CB CYS A 26 -2.705 -1.869 0.863 1.00 0.00 C ATOM 170 SG CYS A 26 -3.516 -1.199 -0.590 1.00 0.00 S ATOM 171 H CYS A 26 -2.076 -3.496 -0.588 1.00 0.00 H ATOM 172 HA CYS A 26 -0.831 -1.306 0.035 1.00 0.00 H ATOM 173 HB2 CYS A 26 -3.269 -2.745 1.226 1.00 0.00 H ATOM 174 HB3 CYS A 26 -2.815 -1.110 1.659 1.00 0.00 H ATOM 175 N ALA A 27 0.793 -2.759 1.737 1.00 0.00 N ATOM 176 CA ALA A 27 1.597 -3.331 2.843 1.00 0.00 C ATOM 177 C ALA A 27 2.805 -2.444 3.247 1.00 0.00 C ATOM 178 O ALA A 27 3.289 -1.739 2.365 1.00 0.00 O ATOM 179 CB ALA A 27 2.090 -4.658 2.267 1.00 0.00 C ATOM 180 H ALA A 27 0.701 -3.194 0.794 1.00 0.00 H ATOM 181 HA ALA A 27 0.957 -3.552 3.720 1.00 0.00 H ATOM 182 HB1 ALA A 27 1.239 -5.296 1.974 1.00 0.00 H ATOM 183 HB2 ALA A 27 2.708 -4.500 1.362 1.00 0.00 H ATOM 184 HB3 ALA A 27 2.679 -5.215 3.010 1.00 0.00 H ATOM 185 N PRO A 28 3.379 -2.449 4.489 1.00 0.00 N ATOM 186 CA PRO A 28 4.568 -1.616 4.857 1.00 0.00 C ATOM 187 C PRO A 28 5.828 -1.506 3.939 1.00 0.00 C ATOM 188 O PRO A 28 6.585 -0.544 4.089 1.00 0.00 O ATOM 189 CB PRO A 28 4.926 -2.156 6.252 1.00 0.00 C ATOM 190 CG PRO A 28 3.605 -2.657 6.834 1.00 0.00 C ATOM 191 CD PRO A 28 2.854 -3.227 5.628 1.00 0.00 C ATOM 192 HA PRO A 28 4.201 -0.578 4.974 1.00 0.00 H ATOM 193 HB2 PRO A 28 5.643 -2.998 6.181 1.00 0.00 H ATOM 194 HB3 PRO A 28 5.396 -1.386 6.894 1.00 0.00 H ATOM 195 HG2 PRO A 28 3.748 -3.405 7.635 1.00 0.00 H ATOM 196 HG3 PRO A 28 3.038 -1.813 7.272 1.00 0.00 H ATOM 197 HD2 PRO A 28 3.073 -4.303 5.490 1.00 0.00 H ATOM 198 HD3 PRO A 28 1.763 -3.114 5.761 1.00 0.00 H ATOM 199 N VAL A 29 6.033 -2.444 2.997 1.00 0.00 N ATOM 200 CA VAL A 29 7.013 -2.292 1.877 1.00 0.00 C ATOM 201 C VAL A 29 6.481 -1.572 0.603 1.00 0.00 C ATOM 202 O VAL A 29 7.184 -0.727 0.040 1.00 0.00 O ATOM 203 CB VAL A 29 7.734 -3.656 1.617 1.00 0.00 C ATOM 204 CG1 VAL A 29 6.875 -4.750 0.939 1.00 0.00 C ATOM 205 CG2 VAL A 29 9.070 -3.492 0.860 1.00 0.00 C ATOM 206 H VAL A 29 5.290 -3.150 2.976 1.00 0.00 H ATOM 207 HA VAL A 29 7.772 -1.588 2.239 1.00 0.00 H ATOM 208 HB VAL A 29 7.999 -4.065 2.607 1.00 0.00 H ATOM 209 HG11 VAL A 29 7.406 -5.721 0.909 1.00 0.00 H ATOM 210 HG12 VAL A 29 5.928 -4.923 1.483 1.00 0.00 H ATOM 211 HG13 VAL A 29 6.611 -4.489 -0.102 1.00 0.00 H ATOM 212 HG21 VAL A 29 9.627 -4.444 0.792 1.00 0.00 H ATOM 213 HG22 VAL A 29 8.917 -3.125 -0.172 1.00 0.00 H ATOM 214 HG23 VAL A 29 9.738 -2.772 1.370 1.00 0.00 H ATOM 215 N CYS A 30 5.250 -1.888 0.168 1.00 0.00 N ATOM 216 CA CYS A 30 4.524 -1.088 -0.855 1.00 0.00 C ATOM 217 C CYS A 30 4.180 0.382 -0.441 1.00 0.00 C ATOM 218 O CYS A 30 4.266 1.297 -1.264 1.00 0.00 O ATOM 219 CB CYS A 30 3.269 -1.905 -1.222 1.00 0.00 C ATOM 220 SG CYS A 30 2.389 -1.167 -2.598 1.00 0.00 S ATOM 221 H CYS A 30 4.726 -2.441 0.860 1.00 0.00 H ATOM 222 HA CYS A 30 5.160 -1.039 -1.756 1.00 0.00 H ATOM 223 HB2 CYS A 30 3.530 -2.941 -1.510 1.00 0.00 H ATOM 224 HB3 CYS A 30 2.575 -1.988 -0.365 1.00 0.00 H ATOM 225 N CYS A 31 3.844 0.582 0.845 1.00 0.00 N ATOM 226 CA CYS A 31 3.686 1.915 1.483 1.00 0.00 C ATOM 227 C CYS A 31 5.027 2.674 1.702 1.00 0.00 C ATOM 228 O CYS A 31 5.108 3.858 1.365 1.00 0.00 O ATOM 229 CB CYS A 31 2.936 1.783 2.836 1.00 0.00 C ATOM 230 SG CYS A 31 1.710 0.465 2.842 1.00 0.00 S ATOM 231 H CYS A 31 4.004 -0.278 1.390 1.00 0.00 H ATOM 232 HA CYS A 31 3.053 2.538 0.829 1.00 0.00 H ATOM 233 HB2 CYS A 31 3.634 1.540 3.657 1.00 0.00 H ATOM 234 HB3 CYS A 31 2.455 2.737 3.121 1.00 0.00 H ATOM 235 N TYR A 32 6.038 2.005 2.299 1.00 0.00 N ATOM 236 CA TYR A 32 7.268 2.665 2.807 1.00 0.00 C ATOM 237 C TYR A 32 8.474 1.916 2.144 1.00 0.00 C ATOM 238 O TYR A 32 8.988 0.975 2.761 1.00 0.00 O ATOM 239 CB TYR A 32 7.313 2.685 4.376 1.00 0.00 C ATOM 240 CG TYR A 32 6.020 3.069 5.135 1.00 0.00 C ATOM 241 CD1 TYR A 32 5.452 4.337 4.971 1.00 0.00 C ATOM 242 CD2 TYR A 32 5.355 2.119 5.922 1.00 0.00 C ATOM 243 CE1 TYR A 32 4.231 4.644 5.568 1.00 0.00 C ATOM 244 CE2 TYR A 32 4.136 2.427 6.521 1.00 0.00 C ATOM 245 CZ TYR A 32 3.573 3.690 6.342 1.00 0.00 C ATOM 246 OH TYR A 32 2.363 3.986 6.916 1.00 0.00 O ATOM 247 H TYR A 32 5.822 1.029 2.528 1.00 0.00 H ATOM 248 HA TYR A 32 7.296 3.728 2.496 1.00 0.00 H ATOM 249 HB2 TYR A 32 7.663 1.704 4.750 1.00 0.00 H ATOM 250 HB3 TYR A 32 8.117 3.377 4.688 1.00 0.00 H ATOM 251 HD1 TYR A 32 5.932 5.070 4.343 1.00 0.00 H ATOM 252 HD2 TYR A 32 5.756 1.121 6.050 1.00 0.00 H ATOM 253 HE1 TYR A 32 3.793 5.621 5.419 1.00 0.00 H ATOM 254 HE2 TYR A 32 3.621 1.681 7.106 1.00 0.00 H ATOM 255 HH TYR A 32 2.060 3.224 7.415 1.00 0.00 H ATOM 256 N PRO A 33 8.956 2.252 0.907 1.00 0.00 N ATOM 257 CA PRO A 33 10.000 1.457 0.207 1.00 0.00 C ATOM 258 C PRO A 33 11.437 1.749 0.728 1.00 0.00 C ATOM 259 O PRO A 33 11.910 2.887 0.740 1.00 0.00 O ATOM 260 CB PRO A 33 9.790 1.856 -1.267 1.00 0.00 C ATOM 261 CG PRO A 33 9.193 3.262 -1.232 1.00 0.00 C ATOM 262 CD PRO A 33 8.328 3.264 0.029 1.00 0.00 C ATOM 263 HA PRO A 33 9.772 0.375 0.302 1.00 0.00 H ATOM 264 HB2 PRO A 33 10.710 1.810 -1.878 1.00 0.00 H ATOM 265 HB3 PRO A 33 9.072 1.161 -1.743 1.00 0.00 H ATOM 266 HG2 PRO A 33 10.000 4.017 -1.146 1.00 0.00 H ATOM 267 HG3 PRO A 33 8.616 3.506 -2.143 1.00 0.00 H ATOM 268 HD2 PRO A 33 8.300 4.265 0.498 1.00 0.00 H ATOM 269 HD3 PRO A 33 7.288 2.975 -0.217 1.00 0.00 H HETATM 270 N NH2 A 34 12.158 0.727 1.166 1.00 0.00 N HETATM 271 HN1 NH2 A 34 11.718 -0.199 1.127 1.00 0.00 H HETATM 272 HN2 NH2 A 34 13.104 0.942 1.501 1.00 0.00 H TER 273 NH2 A 34