HETATM 1 C ACE A 0 -9.595 11.028 1.768 1.00 0.00 C HETATM 2 O ACE A 0 -10.431 11.883 1.464 1.00 0.00 O HETATM 3 CH3 ACE A 0 -8.966 10.230 0.610 1.00 0.00 C HETATM 4 H1 ACE A 0 -7.862 10.277 0.631 1.00 0.00 H HETATM 5 H2 ACE A 0 -9.263 9.168 0.638 1.00 0.00 H HETATM 6 H3 ACE A 0 -9.283 10.629 -0.371 1.00 0.00 H ATOM 7 N PRO A 1 -9.246 10.810 3.071 1.00 0.00 N ATOM 8 CA PRO A 1 -8.165 9.900 3.517 1.00 0.00 C ATOM 9 C PRO A 1 -8.449 8.374 3.433 1.00 0.00 C ATOM 10 O PRO A 1 -9.444 7.894 2.882 1.00 0.00 O ATOM 11 CB PRO A 1 -7.829 10.418 4.941 1.00 0.00 C ATOM 12 CG PRO A 1 -8.333 11.850 4.973 1.00 0.00 C ATOM 13 CD PRO A 1 -9.614 11.738 4.152 1.00 0.00 C ATOM 14 HA PRO A 1 -7.277 10.090 2.891 1.00 0.00 H ATOM 15 HB2 PRO A 1 -8.349 9.825 5.719 1.00 0.00 H ATOM 16 HB3 PRO A 1 -6.747 10.359 5.168 1.00 0.00 H ATOM 17 HG2 PRO A 1 -8.502 12.216 6.002 1.00 0.00 H ATOM 18 HG3 PRO A 1 -7.602 12.528 4.488 1.00 0.00 H ATOM 19 HD2 PRO A 1 -10.421 11.280 4.754 1.00 0.00 H ATOM 20 HD3 PRO A 1 -9.934 12.727 3.792 1.00 0.00 H ATOM 21 N CYS A 2 -7.449 7.652 3.939 1.00 0.00 N ATOM 22 CA CYS A 2 -7.164 6.250 3.549 1.00 0.00 C ATOM 23 C CYS A 2 -8.231 5.208 4.001 1.00 0.00 C ATOM 24 O CYS A 2 -8.440 5.066 5.211 1.00 0.00 O ATOM 25 CB CYS A 2 -5.749 5.861 3.988 1.00 0.00 C ATOM 26 SG CYS A 2 -5.410 4.092 3.950 1.00 0.00 S ATOM 27 H CYS A 2 -6.770 8.320 4.325 1.00 0.00 H ATOM 28 HA CYS A 2 -7.058 6.263 2.453 1.00 0.00 H ATOM 29 HB2 CYS A 2 -5.081 6.287 3.230 1.00 0.00 H ATOM 30 HB3 CYS A 2 -5.470 6.264 4.983 1.00 0.00 H ATOM 31 N PRO A 3 -8.889 4.447 3.076 1.00 0.00 N ATOM 32 CA PRO A 3 -9.844 3.368 3.439 1.00 0.00 C ATOM 33 C PRO A 3 -9.181 2.127 4.137 1.00 0.00 C ATOM 34 O PRO A 3 -8.080 1.752 3.719 1.00 0.00 O ATOM 35 CB PRO A 3 -10.478 2.983 2.082 1.00 0.00 C ATOM 36 CG PRO A 3 -10.101 4.091 1.093 1.00 0.00 C ATOM 37 CD PRO A 3 -8.793 4.667 1.622 1.00 0.00 C ATOM 38 HA PRO A 3 -10.625 3.817 4.080 1.00 0.00 H ATOM 39 HB2 PRO A 3 -10.100 2.011 1.708 1.00 0.00 H ATOM 40 HB3 PRO A 3 -11.576 2.865 2.160 1.00 0.00 H ATOM 41 HG2 PRO A 3 -10.003 3.721 0.057 1.00 0.00 H ATOM 42 HG3 PRO A 3 -10.879 4.879 1.079 1.00 0.00 H ATOM 43 HD2 PRO A 3 -7.892 4.160 1.231 1.00 0.00 H ATOM 44 HD3 PRO A 3 -8.680 5.733 1.353 1.00 0.00 H ATOM 45 N PRO A 4 -9.788 1.444 5.153 1.00 0.00 N ATOM 46 CA PRO A 4 -9.186 0.245 5.806 1.00 0.00 C ATOM 47 C PRO A 4 -8.961 -1.026 4.925 1.00 0.00 C ATOM 48 O PRO A 4 -7.974 -1.737 5.136 1.00 0.00 O ATOM 49 CB PRO A 4 -10.130 0.001 7.001 1.00 0.00 C ATOM 50 CG PRO A 4 -11.476 0.593 6.579 1.00 0.00 C ATOM 51 CD PRO A 4 -11.113 1.792 5.702 1.00 0.00 C ATOM 52 HA PRO A 4 -8.194 0.534 6.208 1.00 0.00 H ATOM 53 HB2 PRO A 4 -10.212 -1.065 7.292 1.00 0.00 H ATOM 54 HB3 PRO A 4 -9.752 0.535 7.894 1.00 0.00 H ATOM 55 HG2 PRO A 4 -12.050 -0.150 5.992 1.00 0.00 H ATOM 56 HG3 PRO A 4 -12.106 0.879 7.440 1.00 0.00 H ATOM 57 HD2 PRO A 4 -11.872 1.950 4.911 1.00 0.00 H ATOM 58 HD3 PRO A 4 -11.047 2.717 6.303 1.00 0.00 H ATOM 59 N VAL A 5 -9.828 -1.281 3.920 1.00 0.00 N ATOM 60 CA VAL A 5 -9.575 -2.290 2.845 1.00 0.00 C ATOM 61 C VAL A 5 -8.365 -1.893 1.931 1.00 0.00 C ATOM 62 O VAL A 5 -7.502 -2.742 1.710 1.00 0.00 O ATOM 63 CB VAL A 5 -10.886 -2.656 2.085 1.00 0.00 C ATOM 64 CG1 VAL A 5 -10.702 -3.653 0.916 1.00 0.00 C ATOM 65 CG2 VAL A 5 -12.021 -3.202 2.989 1.00 0.00 C ATOM 66 H VAL A 5 -10.586 -0.596 3.838 1.00 0.00 H ATOM 67 HA VAL A 5 -9.309 -3.231 3.328 1.00 0.00 H ATOM 68 HB VAL A 5 -11.222 -1.712 1.662 1.00 0.00 H ATOM 69 HG11 VAL A 5 -11.657 -3.860 0.393 1.00 0.00 H ATOM 70 HG12 VAL A 5 -10.015 -3.259 0.148 1.00 0.00 H ATOM 71 HG13 VAL A 5 -10.292 -4.620 1.258 1.00 0.00 H ATOM 72 HG21 VAL A 5 -12.950 -3.387 2.417 1.00 0.00 H ATOM 73 HG22 VAL A 5 -11.737 -4.156 3.479 1.00 0.00 H ATOM 74 HG23 VAL A 5 -12.295 -2.490 3.789 1.00 0.00 H ATOM 75 N CYS A 6 -8.275 -0.634 1.453 1.00 0.00 N ATOM 76 CA CYS A 6 -7.057 -0.100 0.777 1.00 0.00 C ATOM 77 C CYS A 6 -5.705 -0.030 1.555 1.00 0.00 C ATOM 78 O CYS A 6 -4.659 0.092 0.913 1.00 0.00 O ATOM 79 CB CYS A 6 -7.379 1.294 0.222 1.00 0.00 C ATOM 80 SG CYS A 6 -8.276 1.163 -1.328 1.00 0.00 S ATOM 81 H CYS A 6 -9.061 -0.024 1.706 1.00 0.00 H ATOM 82 HA CYS A 6 -6.865 -0.756 -0.085 1.00 0.00 H ATOM 83 HB2 CYS A 6 -7.930 1.905 0.956 1.00 0.00 H ATOM 84 HB3 CYS A 6 -6.463 1.869 -0.014 1.00 0.00 H ATOM 85 N VAL A 7 -5.691 -0.144 2.895 1.00 0.00 N ATOM 86 CA VAL A 7 -4.437 -0.425 3.674 1.00 0.00 C ATOM 87 C VAL A 7 -3.770 -1.797 3.296 1.00 0.00 C ATOM 88 O VAL A 7 -2.549 -1.854 3.122 1.00 0.00 O ATOM 89 CB VAL A 7 -4.636 -0.161 5.210 1.00 0.00 C ATOM 90 CG1 VAL A 7 -3.409 -0.526 6.083 1.00 0.00 C ATOM 91 CG2 VAL A 7 -4.986 1.318 5.515 1.00 0.00 C ATOM 92 H VAL A 7 -6.633 -0.257 3.284 1.00 0.00 H ATOM 93 HA VAL A 7 -3.708 0.326 3.341 1.00 0.00 H ATOM 94 HB VAL A 7 -5.478 -0.785 5.561 1.00 0.00 H ATOM 95 HG11 VAL A 7 -3.162 -1.602 6.015 1.00 0.00 H ATOM 96 HG12 VAL A 7 -2.504 0.036 5.785 1.00 0.00 H ATOM 97 HG13 VAL A 7 -3.588 -0.322 7.156 1.00 0.00 H ATOM 98 HG21 VAL A 7 -4.183 2.009 5.186 1.00 0.00 H ATOM 99 HG22 VAL A 7 -5.908 1.638 5.001 1.00 0.00 H ATOM 100 HG23 VAL A 7 -5.160 1.506 6.591 1.00 0.00 H ATOM 101 N ALA A 8 -4.578 -2.854 3.103 1.00 0.00 N ATOM 102 CA ALA A 8 -4.161 -4.073 2.359 1.00 0.00 C ATOM 103 C ALA A 8 -3.958 -3.850 0.822 1.00 0.00 C ATOM 104 O ALA A 8 -2.859 -4.115 0.326 1.00 0.00 O ATOM 105 CB ALA A 8 -5.176 -5.197 2.662 1.00 0.00 C ATOM 106 H ALA A 8 -5.562 -2.594 3.216 1.00 0.00 H ATOM 107 HA ALA A 8 -3.193 -4.413 2.780 1.00 0.00 H ATOM 108 HB1 ALA A 8 -4.879 -6.147 2.182 1.00 0.00 H ATOM 109 HB2 ALA A 8 -5.257 -5.397 3.748 1.00 0.00 H ATOM 110 HB3 ALA A 8 -6.193 -4.956 2.300 1.00 0.00 H ATOM 111 N GLN A 9 -4.989 -3.374 0.084 1.00 0.00 N ATOM 112 CA GLN A 9 -4.976 -3.198 -1.383 1.00 0.00 C ATOM 113 C GLN A 9 -4.834 -1.716 -1.792 1.00 0.00 C ATOM 114 O GLN A 9 -5.842 -1.061 -2.077 1.00 0.00 O ATOM 115 CB GLN A 9 -6.205 -3.849 -2.089 1.00 0.00 C ATOM 116 CG GLN A 9 -7.618 -3.625 -1.495 1.00 0.00 C ATOM 117 CD GLN A 9 -8.747 -4.161 -2.390 1.00 0.00 C ATOM 118 OE1 GLN A 9 -9.137 -5.325 -2.296 1.00 0.00 O ATOM 119 NE2 GLN A 9 -9.296 -3.329 -3.264 1.00 0.00 N ATOM 120 H GLN A 9 -5.831 -3.147 0.594 1.00 0.00 H ATOM 121 HA GLN A 9 -4.102 -3.728 -1.752 1.00 0.00 H ATOM 122 HB2 GLN A 9 -6.220 -3.485 -3.136 1.00 0.00 H ATOM 123 HB3 GLN A 9 -6.034 -4.932 -2.166 1.00 0.00 H ATOM 124 HG2 GLN A 9 -7.683 -4.127 -0.514 1.00 0.00 H ATOM 125 HG3 GLN A 9 -7.782 -2.554 -1.279 1.00 0.00 H ATOM 126 HE21 GLN A 9 -8.923 -2.374 -3.286 1.00 0.00 H ATOM 127 HE22 GLN A 9 -10.057 -3.707 -3.839 1.00 0.00 H ATOM 128 N CYS A 10 -3.601 -1.176 -1.881 1.00 0.00 N ATOM 129 CA CYS A 10 -3.432 0.265 -2.206 1.00 0.00 C ATOM 130 C CYS A 10 -3.371 0.523 -3.732 1.00 0.00 C ATOM 131 O CYS A 10 -2.349 0.394 -4.408 1.00 0.00 O ATOM 132 CB CYS A 10 -2.312 0.928 -1.391 1.00 0.00 C ATOM 133 SG CYS A 10 -0.668 0.552 -2.014 1.00 0.00 S ATOM 134 H CYS A 10 -2.822 -1.805 -1.649 1.00 0.00 H ATOM 135 HA CYS A 10 -4.357 0.761 -1.841 1.00 0.00 H ATOM 136 HB2 CYS A 10 -2.442 2.027 -1.421 1.00 0.00 H ATOM 137 HB3 CYS A 10 -2.371 0.653 -0.323 1.00 0.00 H ATOM 138 N VAL A 11 -4.568 0.850 -4.219 1.00 0.00 N ATOM 139 CA VAL A 11 -4.945 0.834 -5.643 1.00 0.00 C ATOM 140 C VAL A 11 -5.067 2.279 -6.233 1.00 0.00 C ATOM 141 O VAL A 11 -5.027 3.252 -5.477 1.00 0.00 O ATOM 142 CB VAL A 11 -6.224 -0.053 -5.797 1.00 0.00 C ATOM 143 CG1 VAL A 11 -5.936 -1.527 -5.449 1.00 0.00 C ATOM 144 CG2 VAL A 11 -7.466 0.414 -4.999 1.00 0.00 C ATOM 145 H VAL A 11 -5.298 0.565 -3.562 1.00 0.00 H ATOM 146 HA VAL A 11 -4.176 0.317 -6.226 1.00 0.00 H ATOM 147 HB VAL A 11 -6.471 -0.039 -6.872 1.00 0.00 H ATOM 148 HG11 VAL A 11 -5.096 -1.921 -6.044 1.00 0.00 H ATOM 149 HG12 VAL A 11 -5.624 -1.625 -4.398 1.00 0.00 H ATOM 150 HG13 VAL A 11 -6.819 -2.171 -5.582 1.00 0.00 H ATOM 151 HG21 VAL A 11 -8.363 -0.180 -5.248 1.00 0.00 H ATOM 152 HG22 VAL A 11 -7.305 0.314 -3.907 1.00 0.00 H ATOM 153 HG23 VAL A 11 -7.694 1.476 -5.193 1.00 0.00 H ATOM 154 N PRO A 12 -5.237 2.470 -7.570 1.00 0.00 N ATOM 155 CA PRO A 12 -5.488 3.810 -8.172 1.00 0.00 C ATOM 156 C PRO A 12 -6.769 4.621 -7.832 1.00 0.00 C ATOM 157 O PRO A 12 -6.736 5.852 -7.933 1.00 0.00 O ATOM 158 CB PRO A 12 -5.356 3.545 -9.687 1.00 0.00 C ATOM 159 CG PRO A 12 -4.552 2.249 -9.821 1.00 0.00 C ATOM 160 CD PRO A 12 -4.897 1.444 -8.568 1.00 0.00 C ATOM 161 HA PRO A 12 -4.677 4.451 -7.791 1.00 0.00 H ATOM 162 HB2 PRO A 12 -6.349 3.394 -10.156 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.877 4.390 -10.218 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.781 1.701 -10.752 1.00 0.00 H ATOM 165 HG3 PRO A 12 -3.468 2.478 -9.835 1.00 0.00 H ATOM 166 HD2 PRO A 12 -5.737 0.750 -8.679 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.067 0.794 -8.252 1.00 0.00 H ATOM 168 N THR A 13 -7.851 3.972 -7.370 1.00 0.00 N ATOM 169 CA THR A 13 -8.921 4.669 -6.585 1.00 0.00 C ATOM 170 C THR A 13 -8.494 5.210 -5.173 1.00 0.00 C ATOM 171 O THR A 13 -9.129 6.131 -4.652 1.00 0.00 O ATOM 172 CB THR A 13 -10.209 3.799 -6.462 1.00 0.00 C ATOM 173 OG1 THR A 13 -9.952 2.595 -5.742 1.00 0.00 O ATOM 174 CG2 THR A 13 -10.864 3.431 -7.801 1.00 0.00 C ATOM 175 H THR A 13 -7.719 2.958 -7.314 1.00 0.00 H ATOM 176 HA THR A 13 -9.202 5.570 -7.154 1.00 0.00 H ATOM 177 HB THR A 13 -10.961 4.374 -5.889 1.00 0.00 H ATOM 178 HG1 THR A 13 -9.617 2.863 -4.883 1.00 0.00 H ATOM 179 HG21 THR A 13 -11.811 2.881 -7.644 1.00 0.00 H ATOM 180 HG22 THR A 13 -11.095 4.332 -8.397 1.00 0.00 H ATOM 181 HG23 THR A 13 -10.208 2.786 -8.414 1.00 0.00 H ATOM 182 N CYS A 14 -7.441 4.633 -4.576 1.00 0.00 N ATOM 183 CA CYS A 14 -6.955 4.952 -3.228 1.00 0.00 C ATOM 184 C CYS A 14 -5.620 5.776 -3.203 1.00 0.00 C ATOM 185 O CYS A 14 -4.852 5.733 -4.170 1.00 0.00 O ATOM 186 CB CYS A 14 -6.840 3.610 -2.536 1.00 0.00 C ATOM 187 SG CYS A 14 -8.468 3.012 -2.040 1.00 0.00 S ATOM 188 H CYS A 14 -6.935 3.931 -5.133 1.00 0.00 H ATOM 189 HA CYS A 14 -7.708 5.436 -2.606 1.00 0.00 H ATOM 190 HB2 CYS A 14 -6.325 2.881 -3.158 1.00 0.00 H ATOM 191 HB3 CYS A 14 -6.229 3.752 -1.647 1.00 0.00 H ATOM 192 N PRO A 15 -5.296 6.522 -2.104 1.00 0.00 N ATOM 193 CA PRO A 15 -4.080 7.373 -2.026 1.00 0.00 C ATOM 194 C PRO A 15 -2.745 6.611 -1.754 1.00 0.00 C ATOM 195 O PRO A 15 -2.724 5.430 -1.392 1.00 0.00 O ATOM 196 CB PRO A 15 -4.461 8.370 -0.907 1.00 0.00 C ATOM 197 CG PRO A 15 -5.522 7.693 -0.032 1.00 0.00 C ATOM 198 CD PRO A 15 -6.217 6.699 -0.965 1.00 0.00 C ATOM 199 HA PRO A 15 -3.970 7.943 -2.971 1.00 0.00 H ATOM 200 HB2 PRO A 15 -3.595 8.708 -0.310 1.00 0.00 H ATOM 201 HB3 PRO A 15 -4.878 9.286 -1.361 1.00 0.00 H ATOM 202 HG2 PRO A 15 -5.043 7.184 0.820 1.00 0.00 H ATOM 203 HG3 PRO A 15 -6.231 8.423 0.404 1.00 0.00 H ATOM 204 HD2 PRO A 15 -6.508 5.729 -0.520 1.00 0.00 H ATOM 205 HD3 PRO A 15 -7.170 7.096 -1.320 1.00 0.00 H ATOM 206 N GLN A 16 -1.625 7.335 -1.935 1.00 0.00 N ATOM 207 CA GLN A 16 -0.249 6.829 -1.674 1.00 0.00 C ATOM 208 C GLN A 16 0.212 6.682 -0.197 1.00 0.00 C ATOM 209 O GLN A 16 0.965 5.758 0.121 1.00 0.00 O ATOM 210 CB GLN A 16 0.797 7.557 -2.565 1.00 0.00 C ATOM 211 CG GLN A 16 1.197 9.018 -2.222 1.00 0.00 C ATOM 212 CD GLN A 16 0.101 10.080 -2.423 1.00 0.00 C ATOM 213 OE1 GLN A 16 -0.638 10.419 -1.500 1.00 0.00 O ATOM 214 NE2 GLN A 16 -0.026 10.633 -3.620 1.00 0.00 N ATOM 215 H GLN A 16 -1.772 8.251 -2.353 1.00 0.00 H ATOM 216 HA GLN A 16 -0.284 5.795 -2.021 1.00 0.00 H ATOM 217 HB2 GLN A 16 1.726 6.955 -2.547 1.00 0.00 H ATOM 218 HB3 GLN A 16 0.477 7.509 -3.624 1.00 0.00 H ATOM 219 HG2 GLN A 16 1.553 9.068 -1.177 1.00 0.00 H ATOM 220 HG3 GLN A 16 2.090 9.289 -2.820 1.00 0.00 H ATOM 221 HE21 GLN A 16 0.627 10.313 -4.344 1.00 0.00 H ATOM 222 HE22 GLN A 16 -0.763 11.340 -3.722 1.00 0.00 H ATOM 223 N TYR A 17 -0.275 7.544 0.706 1.00 0.00 N ATOM 224 CA TYR A 17 -0.340 7.261 2.153 1.00 0.00 C ATOM 225 C TYR A 17 -1.258 6.070 2.605 1.00 0.00 C ATOM 226 O TYR A 17 -1.068 5.575 3.720 1.00 0.00 O ATOM 227 CB TYR A 17 -0.670 8.612 2.838 1.00 0.00 C ATOM 228 CG TYR A 17 -1.995 9.349 2.527 1.00 0.00 C ATOM 229 CD1 TYR A 17 -3.186 8.979 3.161 1.00 0.00 C ATOM 230 CD2 TYR A 17 -1.997 10.437 1.645 1.00 0.00 C ATOM 231 CE1 TYR A 17 -4.359 9.683 2.908 1.00 0.00 C ATOM 232 CE2 TYR A 17 -3.173 11.134 1.389 1.00 0.00 C ATOM 233 CZ TYR A 17 -4.355 10.758 2.021 1.00 0.00 C ATOM 234 OH TYR A 17 -5.506 11.460 1.772 1.00 0.00 O ATOM 235 H TYR A 17 -0.913 8.253 0.356 1.00 0.00 H ATOM 236 HA TYR A 17 0.683 6.994 2.484 1.00 0.00 H ATOM 237 HB2 TYR A 17 -0.635 8.416 3.904 1.00 0.00 H ATOM 238 HB3 TYR A 17 0.182 9.305 2.687 1.00 0.00 H ATOM 239 HD1 TYR A 17 -3.216 8.157 3.860 1.00 0.00 H ATOM 240 HD2 TYR A 17 -1.088 10.758 1.158 1.00 0.00 H ATOM 241 HE1 TYR A 17 -5.261 9.386 3.415 1.00 0.00 H ATOM 242 HE2 TYR A 17 -3.160 11.971 0.704 1.00 0.00 H ATOM 243 HH TYR A 17 -6.222 11.082 2.287 1.00 0.00 H ATOM 244 N CYS A 18 -2.189 5.572 1.753 1.00 0.00 N ATOM 245 CA CYS A 18 -2.828 4.243 1.920 1.00 0.00 C ATOM 246 C CYS A 18 -1.912 2.999 1.707 1.00 0.00 C ATOM 247 O CYS A 18 -2.178 1.953 2.304 1.00 0.00 O ATOM 248 CB CYS A 18 -4.140 4.152 1.099 1.00 0.00 C ATOM 249 SG CYS A 18 -5.480 3.431 2.064 1.00 0.00 S ATOM 250 H CYS A 18 -2.201 6.004 0.831 1.00 0.00 H ATOM 251 HA CYS A 18 -3.118 4.243 2.968 1.00 0.00 H ATOM 252 HB2 CYS A 18 -4.508 5.145 0.792 1.00 0.00 H ATOM 253 HB3 CYS A 18 -4.029 3.603 0.147 1.00 0.00 H ATOM 254 N CYS A 19 -0.827 3.113 0.910 1.00 0.00 N ATOM 255 CA CYS A 19 0.261 2.106 0.867 1.00 0.00 C ATOM 256 C CYS A 19 1.097 2.092 2.189 1.00 0.00 C ATOM 257 O CYS A 19 1.583 3.151 2.602 1.00 0.00 O ATOM 258 CB CYS A 19 1.216 2.353 -0.318 1.00 0.00 C ATOM 259 SG CYS A 19 0.385 2.246 -1.911 1.00 0.00 S ATOM 260 H CYS A 19 -0.709 4.059 0.531 1.00 0.00 H ATOM 261 HA CYS A 19 -0.171 1.103 0.676 1.00 0.00 H ATOM 262 HB2 CYS A 19 1.719 3.332 -0.236 1.00 0.00 H ATOM 263 HB3 CYS A 19 2.016 1.588 -0.315 1.00 0.00 H ATOM 264 N PRO A 20 1.355 0.912 2.820 1.00 0.00 N ATOM 265 CA PRO A 20 2.542 0.657 3.676 1.00 0.00 C ATOM 266 C PRO A 20 3.939 1.065 3.091 1.00 0.00 C ATOM 267 O PRO A 20 4.135 2.049 2.373 1.00 0.00 O ATOM 268 CB PRO A 20 2.340 -0.844 4.068 1.00 0.00 C ATOM 269 CG PRO A 20 0.899 -1.203 3.746 1.00 0.00 C ATOM 270 CD PRO A 20 0.642 -0.334 2.524 1.00 0.00 C ATOM 271 HA PRO A 20 2.476 1.207 4.624 1.00 0.00 H ATOM 272 HB2 PRO A 20 2.987 -1.506 3.459 1.00 0.00 H ATOM 273 HB3 PRO A 20 2.633 -1.028 5.121 1.00 0.00 H ATOM 274 HG2 PRO A 20 0.756 -2.282 3.547 1.00 0.00 H ATOM 275 HG3 PRO A 20 0.226 -0.920 4.577 1.00 0.00 H ATOM 276 HD2 PRO A 20 1.120 -0.701 1.601 1.00 0.00 H ATOM 277 HD3 PRO A 20 -0.444 -0.205 2.360 1.00 0.00 H ATOM 278 N ALA A 21 4.897 0.317 3.609 1.00 0.00 N ATOM 279 CA ALA A 21 6.279 0.764 3.909 1.00 0.00 C ATOM 280 C ALA A 21 6.308 1.829 5.035 1.00 0.00 C ATOM 281 O ALA A 21 6.238 3.042 4.809 1.00 0.00 O ATOM 282 CB ALA A 21 7.134 1.154 2.703 1.00 0.00 C ATOM 283 H ALA A 21 4.331 -0.318 4.189 1.00 0.00 H ATOM 284 HA ALA A 21 6.782 -0.153 4.278 1.00 0.00 H ATOM 285 HB1 ALA A 21 8.172 1.351 3.028 1.00 0.00 H ATOM 286 HB2 ALA A 21 7.166 0.331 1.970 1.00 0.00 H ATOM 287 HB3 ALA A 21 6.746 2.061 2.211 1.00 0.00 H ATOM 288 N LYS A 22 6.394 1.290 6.252 1.00 0.00 N ATOM 289 CA LYS A 22 6.366 2.082 7.512 1.00 0.00 C ATOM 290 C LYS A 22 7.684 2.885 7.737 1.00 0.00 C ATOM 291 O LYS A 22 8.785 2.347 7.586 1.00 0.00 O ATOM 292 CB LYS A 22 5.979 1.188 8.724 1.00 0.00 C ATOM 293 CG LYS A 22 6.946 0.038 9.111 1.00 0.00 C ATOM 294 CD LYS A 22 6.512 -0.790 10.343 1.00 0.00 C ATOM 295 CE LYS A 22 5.244 -1.660 10.195 1.00 0.00 C ATOM 296 NZ LYS A 22 5.400 -2.766 9.230 1.00 0.00 N ATOM 297 H LYS A 22 6.326 0.270 6.168 1.00 0.00 H ATOM 298 HA LYS A 22 5.524 2.796 7.412 1.00 0.00 H ATOM 299 HB2 LYS A 22 5.834 1.841 9.605 1.00 0.00 H ATOM 300 HB3 LYS A 22 4.977 0.762 8.526 1.00 0.00 H ATOM 301 HG2 LYS A 22 7.102 -0.635 8.248 1.00 0.00 H ATOM 302 HG3 LYS A 22 7.942 0.466 9.323 1.00 0.00 H ATOM 303 HD2 LYS A 22 7.355 -1.439 10.647 1.00 0.00 H ATOM 304 HD3 LYS A 22 6.370 -0.105 11.200 1.00 0.00 H ATOM 305 HE2 LYS A 22 4.981 -2.085 11.182 1.00 0.00 H ATOM 306 HE3 LYS A 22 4.374 -1.040 9.905 1.00 0.00 H ATOM 307 HZ1 LYS A 22 6.170 -3.392 9.493 1.00 0.00 H ATOM 308 HZ2 LYS A 22 4.552 -3.340 9.165 1.00 0.00 H ATOM 309 HZ3 LYS A 22 5.603 -2.418 8.286 1.00 0.00 H ATOM 310 N ARG A 23 7.535 4.186 8.061 1.00 0.00 N ATOM 311 CA ARG A 23 8.657 5.167 8.157 1.00 0.00 C ATOM 312 C ARG A 23 9.235 5.471 6.742 1.00 0.00 C ATOM 313 O ARG A 23 10.153 4.789 6.275 1.00 0.00 O ATOM 314 CB ARG A 23 9.758 4.848 9.213 1.00 0.00 C ATOM 315 CG ARG A 23 9.258 4.730 10.671 1.00 0.00 C ATOM 316 CD ARG A 23 10.392 4.426 11.669 1.00 0.00 C ATOM 317 NE ARG A 23 9.863 4.315 13.050 1.00 0.00 N ATOM 318 CZ ARG A 23 10.619 4.058 14.134 1.00 0.00 C ATOM 319 NH1 ARG A 23 11.936 3.861 14.095 1.00 0.00 N ATOM 320 NH2 ARG A 23 10.018 3.995 15.309 1.00 0.00 N ATOM 321 H ARG A 23 6.558 4.489 8.132 1.00 0.00 H ATOM 322 HA ARG A 23 8.185 6.101 8.524 1.00 0.00 H ATOM 323 HB2 ARG A 23 10.295 3.924 8.931 1.00 0.00 H ATOM 324 HB3 ARG A 23 10.525 5.644 9.174 1.00 0.00 H ATOM 325 HG2 ARG A 23 8.744 5.668 10.957 1.00 0.00 H ATOM 326 HG3 ARG A 23 8.489 3.937 10.733 1.00 0.00 H ATOM 327 HD2 ARG A 23 10.899 3.484 11.385 1.00 0.00 H ATOM 328 HD3 ARG A 23 11.160 5.221 11.624 1.00 0.00 H ATOM 329 HE ARG A 23 8.866 4.447 13.252 1.00 0.00 H ATOM 330 HH11 ARG A 23 12.378 3.920 13.171 1.00 0.00 H ATOM 331 HH12 ARG A 23 12.404 3.675 14.989 1.00 0.00 H ATOM 332 HH21 ARG A 23 9.005 4.153 15.316 1.00 0.00 H ATOM 333 HH22 ARG A 23 10.613 3.794 16.119 1.00 0.00 H ATOM 334 N LYS A 24 8.652 6.475 6.057 1.00 0.00 N ATOM 335 CA LYS A 24 8.981 6.798 4.642 1.00 0.00 C ATOM 336 C LYS A 24 8.951 8.343 4.455 1.00 0.00 C ATOM 337 O LYS A 24 10.001 8.973 4.323 1.00 0.00 O ATOM 338 CB LYS A 24 8.069 5.977 3.682 1.00 0.00 C ATOM 339 CG LYS A 24 8.418 6.104 2.180 1.00 0.00 C ATOM 340 CD LYS A 24 7.636 5.170 1.228 1.00 0.00 C ATOM 341 CE LYS A 24 6.150 5.508 0.973 1.00 0.00 C ATOM 342 NZ LYS A 24 5.251 5.068 2.057 1.00 0.00 N ATOM 343 H LYS A 24 7.896 6.955 6.557 1.00 0.00 H ATOM 344 HA LYS A 24 10.024 6.489 4.436 1.00 0.00 H ATOM 345 HB2 LYS A 24 8.126 4.906 3.956 1.00 0.00 H ATOM 346 HB3 LYS A 24 7.013 6.264 3.844 1.00 0.00 H ATOM 347 HG2 LYS A 24 8.305 7.153 1.849 1.00 0.00 H ATOM 348 HG3 LYS A 24 9.496 5.886 2.055 1.00 0.00 H ATOM 349 HD2 LYS A 24 8.148 5.206 0.249 1.00 0.00 H ATOM 350 HD3 LYS A 24 7.749 4.118 1.548 1.00 0.00 H ATOM 351 HE2 LYS A 24 6.018 6.590 0.790 1.00 0.00 H ATOM 352 HE3 LYS A 24 5.825 5.012 0.041 1.00 0.00 H ATOM 353 HZ1 LYS A 24 4.271 5.286 1.845 1.00 0.00 H ATOM 354 HZ2 LYS A 24 5.309 4.056 2.211 1.00 0.00 H ATOM 355 HZ3 LYS A 24 5.480 5.526 2.947 1.00 0.00 H HETATM 356 N NH2 A 25 7.796 9.004 4.436 1.00 0.00 N HETATM 357 HN1 NH2 A 25 7.851 10.019 4.301 1.00 0.00 H HETATM 358 HN2 NH2 A 25 6.944 8.443 4.540 1.00 0.00 H TER 359 NH2 A 25