ATOM 17 N CYS A 129 -6.657 2.714 1.541 1.00 0.00 N ATOM 18 CA CYS A 129 -5.249 2.997 1.921 1.00 0.00 C ATOM 19 C CYS A 129 -4.594 3.954 0.893 1.00 0.00 C ATOM 20 O CYS A 129 -4.817 3.846 -0.320 1.00 0.00 O ATOM 21 CB CYS A 129 -4.522 1.639 1.970 1.00 0.00 C ATOM 22 SG CYS A 129 -2.791 1.768 2.444 1.00 0.00 S ATOM 23 H CYS A 129 -6.920 2.525 0.568 1.00 0.00 H ATOM 24 HA CYS A 129 -5.210 3.448 2.933 1.00 0.00 H ATOM 25 HB2 CYS A 129 -5.013 0.973 2.706 1.00 0.00 H ATOM 26 HB3 CYS A 129 -4.577 1.138 0.989 1.00 0.00 H ATOM 27 N LYS A 130 -3.737 4.863 1.392 1.00 0.00 N ATOM 28 CA LYS A 130 -2.962 5.803 0.537 1.00 0.00 C ATOM 29 C LYS A 130 -1.732 5.046 -0.041 1.00 0.00 C ATOM 30 O LYS A 130 -0.889 4.548 0.714 1.00 0.00 O ATOM 31 CB LYS A 130 -2.573 7.043 1.392 1.00 0.00 C ATOM 32 CG LYS A 130 -2.023 8.276 0.634 1.00 0.00 C ATOM 33 CD LYS A 130 -0.518 8.227 0.280 1.00 0.00 C ATOM 34 CE LYS A 130 0.026 9.482 -0.430 1.00 0.00 C ATOM 35 NZ LYS A 130 0.125 10.658 0.456 1.00 0.00 N ATOM 36 H LYS A 130 -3.625 4.838 2.412 1.00 0.00 H ATOM 37 HA LYS A 130 -3.618 6.162 -0.284 1.00 0.00 H ATOM 38 HB2 LYS A 130 -3.480 7.395 1.922 1.00 0.00 H ATOM 39 HB3 LYS A 130 -1.876 6.758 2.204 1.00 0.00 H ATOM 40 HG2 LYS A 130 -2.623 8.454 -0.279 1.00 0.00 H ATOM 41 HG3 LYS A 130 -2.199 9.165 1.268 1.00 0.00 H ATOM 42 HD2 LYS A 130 0.080 8.019 1.189 1.00 0.00 H ATOM 43 HD3 LYS A 130 -0.330 7.369 -0.387 1.00 0.00 H ATOM 44 HE2 LYS A 130 1.033 9.264 -0.832 1.00 0.00 H ATOM 45 HE3 LYS A 130 -0.597 9.731 -1.308 1.00 0.00 H ATOM 46 HZ1 LYS A 130 0.739 10.478 1.258 1.00 0.00 H ATOM 47 HZ2 LYS A 130 0.503 11.474 -0.039 1.00 0.00 H ATOM 48 HZ3 LYS A 130 -0.792 10.928 0.830 1.00 0.00 H ATOM 49 N SER A 131 -1.645 4.976 -1.384 1.00 0.00 N ATOM 50 CA SER A 131 -0.551 4.260 -2.089 1.00 0.00 C ATOM 51 C SER A 131 0.743 5.125 -2.141 1.00 0.00 C ATOM 52 O SER A 131 0.910 5.991 -3.007 1.00 0.00 O ATOM 53 CB SER A 131 -1.037 3.825 -3.495 1.00 0.00 C ATOM 54 OG SER A 131 -1.405 4.931 -4.316 1.00 0.00 O ATOM 55 H SER A 131 -2.401 5.445 -1.893 1.00 0.00 H ATOM 56 HA SER A 131 -0.335 3.314 -1.552 1.00 0.00 H ATOM 57 HB2 SER A 131 -0.234 3.258 -4.003 1.00 0.00 H ATOM 58 HB3 SER A 131 -1.892 3.131 -3.407 1.00 0.00 H ATOM 59 HG SER A 131 -0.620 5.477 -4.392 1.00 0.00 H ATOM 60 N THR A 132 1.638 4.872 -1.172 1.00 0.00 N ATOM 61 CA THR A 132 2.966 5.533 -1.076 1.00 0.00 C ATOM 62 C THR A 132 3.992 4.372 -1.177 1.00 0.00 C ATOM 63 O THR A 132 4.240 3.659 -0.202 1.00 0.00 O ATOM 64 CB THR A 132 3.060 6.436 0.195 1.00 0.00 C ATOM 65 OG1 THR A 132 4.338 7.062 0.212 1.00 0.00 O ATOM 66 CG2 THR A 132 2.850 5.768 1.571 1.00 0.00 C ATOM 67 H THR A 132 1.352 4.140 -0.513 1.00 0.00 H ATOM 68 HA THR A 132 3.121 6.216 -1.937 1.00 0.00 H ATOM 69 HB THR A 132 2.300 7.231 0.089 1.00 0.00 H ATOM 70 HG1 THR A 132 4.416 7.526 -0.625 1.00 0.00 H ATOM 71 HG21 THR A 132 1.879 5.241 1.629 1.00 0.00 H ATOM 72 HG22 THR A 132 3.641 5.035 1.812 1.00 0.00 H ATOM 73 HG23 THR A 132 2.855 6.521 2.381 1.00 0.00 H ATOM 74 N GLN A 133 4.563 4.176 -2.381 1.00 0.00 N ATOM 75 CA GLN A 133 5.382 2.975 -2.703 1.00 0.00 C ATOM 76 C GLN A 133 6.806 3.092 -2.084 1.00 0.00 C ATOM 77 O GLN A 133 7.683 3.789 -2.605 1.00 0.00 O ATOM 78 CB GLN A 133 5.429 2.768 -4.247 1.00 0.00 C ATOM 79 CG GLN A 133 4.067 2.608 -4.979 1.00 0.00 C ATOM 80 CD GLN A 133 3.181 1.441 -4.506 1.00 0.00 C ATOM 81 OE1 GLN A 133 2.389 1.578 -3.573 1.00 0.00 O ATOM 82 NE2 GLN A 133 3.288 0.284 -5.140 1.00 0.00 N ATOM 83 H GLN A 133 4.260 4.833 -3.109 1.00 0.00 H ATOM 84 HA GLN A 133 4.876 2.079 -2.285 1.00 0.00 H ATOM 85 HB2 GLN A 133 5.977 3.601 -4.728 1.00 0.00 H ATOM 86 HB3 GLN A 133 6.028 1.861 -4.455 1.00 0.00 H ATOM 87 HG2 GLN A 133 3.487 3.545 -4.880 1.00 0.00 H ATOM 88 HG3 GLN A 133 4.256 2.526 -6.067 1.00 0.00 H ATOM 89 HE21 GLN A 133 3.965 0.243 -5.910 1.00 0.00 H ATOM 90 HE22 GLN A 133 2.685 -0.478 -4.811 1.00 0.00 H ATOM 91 N ASP A 134 6.976 2.423 -0.931 1.00 0.00 N ATOM 92 CA ASP A 134 8.218 2.474 -0.109 1.00 0.00 C ATOM 93 C ASP A 134 8.654 1.033 0.335 1.00 0.00 C ATOM 94 O ASP A 134 7.800 0.139 0.389 1.00 0.00 O ATOM 95 CB ASP A 134 7.965 3.339 1.164 1.00 0.00 C ATOM 96 CG ASP A 134 7.732 4.835 0.907 1.00 0.00 C ATOM 97 OD1 ASP A 134 8.690 5.543 0.527 1.00 0.00 O ATOM 98 OD2 ASP A 134 6.586 5.304 1.085 1.00 0.00 O ATOM 99 H ASP A 134 6.151 1.901 -0.617 1.00 0.00 H ATOM 100 HA ASP A 134 9.036 2.932 -0.696 1.00 0.00 H ATOM 101 HB2 ASP A 134 7.122 2.918 1.745 1.00 0.00 H ATOM 102 HB3 ASP A 134 8.841 3.271 1.836 1.00 0.00 H ATOM 103 N PRO A 135 9.937 0.757 0.734 1.00 0.00 N ATOM 104 CA PRO A 135 10.347 -0.549 1.336 1.00 0.00 C ATOM 105 C PRO A 135 9.551 -1.041 2.589 1.00 0.00 C ATOM 106 O PRO A 135 9.254 -2.236 2.681 1.00 0.00 O ATOM 107 CB PRO A 135 11.844 -0.335 1.642 1.00 0.00 C ATOM 108 CG PRO A 135 12.302 0.756 0.676 1.00 0.00 C ATOM 109 CD PRO A 135 11.083 1.667 0.535 1.00 0.00 C ATOM 110 HA PRO A 135 10.238 -1.322 0.553 1.00 0.00 H ATOM 111 HB2 PRO A 135 12.007 0.010 2.682 1.00 0.00 H ATOM 112 HB3 PRO A 135 12.428 -1.267 1.527 1.00 0.00 H ATOM 113 HG2 PRO A 135 13.196 1.297 1.038 1.00 0.00 H ATOM 114 HG3 PRO A 135 12.565 0.312 -0.303 1.00 0.00 H ATOM 115 HD2 PRO A 135 11.084 2.468 1.299 1.00 0.00 H ATOM 116 HD3 PRO A 135 11.077 2.153 -0.458 1.00 0.00 H ATOM 117 N MET A 136 9.179 -0.127 3.510 1.00 0.00 N ATOM 118 CA MET A 136 8.276 -0.438 4.658 1.00 0.00 C ATOM 119 C MET A 136 6.750 -0.560 4.314 1.00 0.00 C ATOM 120 O MET A 136 6.014 -1.160 5.103 1.00 0.00 O ATOM 121 CB MET A 136 8.523 0.609 5.785 1.00 0.00 C ATOM 122 CG MET A 136 8.220 2.099 5.502 1.00 0.00 C ATOM 123 SD MET A 136 6.439 2.396 5.412 1.00 0.00 S ATOM 124 CE MET A 136 6.404 4.120 4.884 1.00 0.00 C ATOM 125 H MET A 136 9.484 0.832 3.309 1.00 0.00 H ATOM 126 HA MET A 136 8.567 -1.423 5.066 1.00 0.00 H ATOM 127 HB2 MET A 136 7.959 0.309 6.688 1.00 0.00 H ATOM 128 HB3 MET A 136 9.582 0.537 6.100 1.00 0.00 H ATOM 129 HG2 MET A 136 8.638 2.727 6.309 1.00 0.00 H ATOM 130 HG3 MET A 136 8.706 2.433 4.566 1.00 0.00 H ATOM 131 HE1 MET A 136 6.936 4.250 3.924 1.00 0.00 H ATOM 132 HE2 MET A 136 5.363 4.461 4.746 1.00 0.00 H ATOM 133 HE3 MET A 136 6.883 4.773 5.637 1.00 0.00 H ATOM 134 N PHE A 137 6.281 -0.017 3.170 1.00 0.00 N ATOM 135 CA PHE A 137 4.865 -0.110 2.731 1.00 0.00 C ATOM 136 C PHE A 137 4.640 -1.437 1.948 1.00 0.00 C ATOM 137 O PHE A 137 5.431 -1.805 1.071 1.00 0.00 O ATOM 138 CB PHE A 137 4.533 1.137 1.861 1.00 0.00 C ATOM 139 CG PHE A 137 3.062 1.262 1.414 1.00 0.00 C ATOM 140 CD1 PHE A 137 2.097 1.770 2.291 1.00 0.00 C ATOM 141 CD2 PHE A 137 2.677 0.862 0.128 1.00 0.00 C ATOM 142 CE1 PHE A 137 0.766 1.865 1.892 1.00 0.00 C ATOM 143 CE2 PHE A 137 1.346 0.961 -0.268 1.00 0.00 C ATOM 144 CZ PHE A 137 0.391 1.456 0.615 1.00 0.00 C ATOM 145 H PHE A 137 7.029 0.321 2.551 1.00 0.00 H ATOM 146 HA PHE A 137 4.210 -0.074 3.626 1.00 0.00 H ATOM 147 HB2 PHE A 137 4.805 2.057 2.416 1.00 0.00 H ATOM 148 HB3 PHE A 137 5.196 1.160 0.973 1.00 0.00 H ATOM 149 HD1 PHE A 137 2.373 2.083 3.288 1.00 0.00 H ATOM 150 HD2 PHE A 137 3.405 0.468 -0.566 1.00 0.00 H ATOM 151 HE1 PHE A 137 0.026 2.256 2.573 1.00 0.00 H ATOM 152 HE2 PHE A 137 1.055 0.650 -1.260 1.00 0.00 H ATOM 153 HZ PHE A 137 -0.642 1.532 0.308 1.00 0.00 H ATOM 154 N THR A 138 3.524 -2.114 2.268 1.00 0.00 N ATOM 155 CA THR A 138 3.111 -3.374 1.596 1.00 0.00 C ATOM 156 C THR A 138 1.772 -3.094 0.834 1.00 0.00 C ATOM 157 O THR A 138 0.728 -3.035 1.496 1.00 0.00 O ATOM 158 CB THR A 138 2.975 -4.562 2.601 1.00 0.00 C ATOM 159 OG1 THR A 138 2.124 -4.227 3.696 1.00 0.00 O ATOM 160 CG2 THR A 138 4.322 -5.038 3.174 1.00 0.00 C ATOM 161 H THR A 138 2.959 -1.687 3.010 1.00 0.00 H ATOM 162 HA THR A 138 3.875 -3.698 0.862 1.00 0.00 H ATOM 163 HB THR A 138 2.524 -5.415 2.061 1.00 0.00 H ATOM 164 HG1 THR A 138 2.068 -5.017 4.239 1.00 0.00 H ATOM 165 HG21 THR A 138 5.018 -5.348 2.372 1.00 0.00 H ATOM 166 HG22 THR A 138 4.825 -4.248 3.762 1.00 0.00 H ATOM 167 HG23 THR A 138 4.187 -5.909 3.842 1.00 0.00 H ATOM 168 N PRO A 139 1.724 -2.939 -0.527 1.00 0.00 N ATOM 169 CA PRO A 139 0.451 -2.785 -1.293 1.00 0.00 C ATOM 170 C PRO A 139 -0.605 -3.921 -1.133 1.00 0.00 C ATOM 171 O PRO A 139 -1.792 -3.631 -0.977 1.00 0.00 O ATOM 172 CB PRO A 139 0.929 -2.617 -2.750 1.00 0.00 C ATOM 173 CG PRO A 139 2.365 -2.108 -2.643 1.00 0.00 C ATOM 174 CD PRO A 139 2.915 -2.774 -1.383 1.00 0.00 C ATOM 175 HA PRO A 139 -0.027 -1.849 -0.963 1.00 0.00 H ATOM 176 HB2 PRO A 139 0.922 -3.579 -3.299 1.00 0.00 H ATOM 177 HB3 PRO A 139 0.285 -1.921 -3.318 1.00 0.00 H ATOM 178 HG2 PRO A 139 2.966 -2.341 -3.541 1.00 0.00 H ATOM 179 HG3 PRO A 139 2.370 -1.008 -2.525 1.00 0.00 H ATOM 180 HD2 PRO A 139 3.362 -3.761 -1.608 1.00 0.00 H ATOM 181 HD3 PRO A 139 3.696 -2.143 -0.921 1.00 0.00 H ATOM 182 N LYS A 140 -0.164 -5.195 -1.150 1.00 0.00 N ATOM 183 CA LYS A 140 -1.029 -6.368 -0.853 1.00 0.00 C ATOM 184 C LYS A 140 -1.300 -6.416 0.679 1.00 0.00 C ATOM 185 O LYS A 140 -0.381 -6.615 1.482 1.00 0.00 O ATOM 186 CB LYS A 140 -0.372 -7.683 -1.347 1.00 0.00 C ATOM 187 CG LYS A 140 -0.318 -7.831 -2.885 1.00 0.00 C ATOM 188 CD LYS A 140 0.298 -9.168 -3.349 1.00 0.00 C ATOM 189 CE LYS A 140 0.397 -9.332 -4.879 1.00 0.00 C ATOM 190 NZ LYS A 140 -0.912 -9.514 -5.535 1.00 0.00 N ATOM 191 H LYS A 140 0.856 -5.258 -1.231 1.00 0.00 H ATOM 192 HA LYS A 140 -1.983 -6.253 -1.404 1.00 0.00 H ATOM 193 HB2 LYS A 140 0.646 -7.789 -0.922 1.00 0.00 H ATOM 194 HB3 LYS A 140 -0.943 -8.541 -0.943 1.00 0.00 H ATOM 195 HG2 LYS A 140 -1.341 -7.734 -3.295 1.00 0.00 H ATOM 196 HG3 LYS A 140 0.259 -6.994 -3.320 1.00 0.00 H ATOM 197 HD2 LYS A 140 1.317 -9.252 -2.928 1.00 0.00 H ATOM 198 HD3 LYS A 140 -0.264 -10.018 -2.915 1.00 0.00 H ATOM 199 HE2 LYS A 140 0.918 -8.466 -5.328 1.00 0.00 H ATOM 200 HE3 LYS A 140 1.027 -10.210 -5.109 1.00 0.00 H ATOM 201 HZ1 LYS A 140 -1.403 -10.341 -5.177 1.00 0.00 H ATOM 202 HZ2 LYS A 140 -1.527 -8.707 -5.383 1.00 0.00 H ATOM 203 HZ3 LYS A 140 -0.814 -9.634 -6.549 1.00 0.00 H ATOM 204 N GLY A 141 -2.571 -6.195 1.051 1.00 0.00 N ATOM 205 CA GLY A 141 -2.995 -6.055 2.468 1.00 0.00 C ATOM 206 C GLY A 141 -3.347 -4.613 2.927 1.00 0.00 C ATOM 207 O GLY A 141 -4.168 -4.486 3.840 1.00 0.00 O ATOM 208 H GLY A 141 -3.209 -5.981 0.277 1.00 0.00 H ATOM 209 HA2 GLY A 141 -3.878 -6.701 2.632 1.00 0.00 H ATOM 210 HA3 GLY A 141 -2.215 -6.437 3.153 1.00 0.00 H ATOM 211 N CYS A 142 -2.776 -3.548 2.318 1.00 0.00 N ATOM 212 CA CYS A 142 -3.159 -2.137 2.604 1.00 0.00 C ATOM 213 C CYS A 142 -4.121 -1.670 1.473 1.00 0.00 C ATOM 214 O CYS A 142 -5.320 -1.524 1.729 1.00 0.00 O ATOM 215 CB CYS A 142 -1.901 -1.253 2.808 1.00 0.00 C ATOM 216 SG CYS A 142 -2.354 0.260 3.692 1.00 0.00 S ATOM 217 H CYS A 142 -2.141 -3.789 1.548 1.00 0.00 H ATOM 218 HA CYS A 142 -3.714 -2.080 3.561 1.00 0.00 H ATOM 219 HB2 CYS A 142 -1.146 -1.784 3.418 1.00 0.00 H ATOM 220 HB3 CYS A 142 -1.416 -0.995 1.848 1.00 0.00 H